# 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_if04618
#
_entry.id if04618
#
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 PRO 2   
1 n GLU 3   
1 n ILE 4   
1 n PRO 5   
1 n ILE 6   
1 n TYR 7   
1 n PRO 8   
1 n PHE 9   
1 n ASP 10  
1 n PHE 11  
1 n SER 12  
1 n LYS 13  
1 n ILE 14  
1 n ILE 15  
1 n TYR 16  
1 n TYR 17  
1 n SER 18  
1 n ASP 19  
1 n LYS 20  
1 n ASP 21  
1 n TYR 22  
1 n TYR 23  
1 n ASN 24  
1 n PHE 25  
1 n LYS 26  
1 n ARG 27  
1 n TYR 28  
1 n ARG 29  
1 n VAL 30  
1 n ALA 31  
1 n SER 32  
1 n VAL 33  
1 n HIS 34  
1 n LYS 35  
1 n TYR 36  
1 n LYS 37  
1 n LYS 38  
1 n PHE 39  
1 n GLU 40  
1 n ASN 41  
1 n ASN 42  
1 n LEU 43  
1 n VAL 44  
1 n GLN 45  
1 n ARG 46  
1 n VAL 47  
1 n LYS 48  
1 n ASP 49  
1 n CYS 50  
1 n THR 51  
1 n ALA 52  
1 n PHE 53  
1 n LEU 54  
1 n GLY 55  
1 n GLU 56  
1 n GLY 57  
1 n ALA 58  
1 n LEU 59  
1 n ALA 60  
1 n PHE 61  
1 n PHE 62  
1 n LYS 63  
1 n ILE 64  
1 n VAL 65  
1 n PHE 66  
1 n LYS 67  
1 n ALA 68  
1 n PHE 69  
1 n THR 70  
1 n ARG 71  
1 n CYS 72  
1 n TYR 73  
1 n THR 74  
1 n ILE 75  
1 n VAL 76  
1 n LEU 77  
1 n VAL 78  
1 n PRO 79  
1 n HIS 80  
1 n SER 81  
1 n GLU 82  
1 n LYS 83  
1 n LYS 84  
1 n VAL 85  
1 n TYR 86  
1 n THR 87  
1 n LEU 88  
1 n HIS 89  
1 n ILE 90  
1 n ARG 91  
1 n MET 92  
1 n LEU 93  
1 n SER 94  
1 n VAL 95  
1 n PHE 96  
1 n CYS 97  
1 n PHE 98  
1 n ILE 99  
1 n PHE 100 
1 n ILE 101 
1 n MET 102 
1 n ILE 103 
1 n GLY 104 
1 n ALA 105 
1 n MET 106 
1 n GLY 107 
1 n ALA 108 
1 n PHE 109 
1 n PHE 110 
1 n TRP 111 
1 n TYR 112 
1 n GLY 113 
1 n VAL 114 
1 n SER 115 
1 n TYR 116 
1 n ASN 117 
1 n ASN 118 
1 n SER 119 
1 n PRO 120 
1 n ARG 121 
1 n GLY 122 
1 n SER 123 
1 n PHE 124 
1 n THR 125 
1 n ASP 126 
1 n LYS 127 
1 n ASP 128 
1 n SER 129 
1 n ARG 130 
1 n LEU 131 
1 n ARG 132 
1 n GLU 133 
1 n THR 134 
1 n GLN 135 
1 n ALA 136 
1 n SER 137 
1 n LEU 138 
1 n ASP 139 
1 n GLN 140 
1 n LEU 141 
1 n ARG 142 
1 n ASP 143 
1 n GLU 144 
1 n THR 145 
1 n ALA 146 
1 n HIS 147 
1 n LEU 148 
1 n LEU 149 
1 n ARG 150 
1 n GLU 151 
1 n ALA 152 
1 n LYS 153 
1 n GLY 154 
1 n PHE 155 
1 n GLU 156 
1 n THR 157 
1 n ALA 158 
1 n LEU 159 
1 n SER 160 
1 n GLY 161 
1 n THR 162 
1 n LEU 163 
1 n SER 164 
1 n ALA 165 
1 n ILE 166 
1 n GLY 167 
1 n ALA 168 
1 n ASP 169 
1 n ILE 170 
1 n THR 171 
1 n GLY 172 
1 n LYS 173 
1 n ASN 174 
1 n ASP 175 
1 n PRO 176 
1 n ASN 177 
1 n THR 178 
1 n PRO 179 
1 n TRP 180 
1 n GLY 181 
1 n GLY 182 
1 n ASP 183 
1 n LEU 184 
1 n SER 185 
1 n SER 186 
1 n PHE 187 
1 n PHE 188 
1 n ASP 189 
1 n ILE 190 
1 n LYS 191 
1 n GLU 192 
1 n THR 193 
1 n PRO 194 
1 n ASP 195 
1 n GLY 196 
1 n ILE 197 
1 n LEU 198 
1 n GLN 199 
1 n GLU 200 
1 n VAL 201 
1 n ASN 202 
1 n ASP 203 
1 n VAL 204 
1 n ARG 205 
1 n ARG 206 
1 n LEU 207 
1 n ALA 208 
1 n GLU 209 
1 n TYR 210 
1 n LEU 211 
1 n SER 212 
1 n THR 213 
1 n SER 214 
1 n VAL 215 
1 n GLU 216 
1 n PRO 217 
1 n VAL 218 
1 n LYS 219 
1 n GLU 220 
1 n ILE 221 
1 n GLY 222 
1 n ILE 223 
1 n LEU 224 
1 n LEU 225 
1 n ASP 226 
1 n SER 227 
1 n GLN 228 
1 n SER 229 
1 n ALA 230 
1 n LEU 231 
1 n LEU 232 
1 n THR 233 
1 n GLU 234 
1 n ILE 235 
1 n PRO 236 
1 n SER 237 
1 n ILE 238 
1 n TRP 239 
1 n PRO 240 
1 n ILE 241 
1 n LYS 242 
1 n GLY 243 
1 n GLY 244 
1 n ILE 245 
1 n GLY 246 
1 n HIS 247 
1 n ILE 248 
1 n SER 249 
1 n PHE 250 
1 n PHE 251 
1 n PHE 252 
1 n GLY 253 
1 n GLN 254 
1 n ASN 255 
1 n GLU 256 
1 n ASN 257 
1 n PRO 258 
1 n PHE 259 
1 n THR 260 
1 n GLY 261 
1 n GLN 262 
1 n TYR 263 
1 n TYR 264 
1 n ILE 265 
1 n HIS 266 
1 n LYS 267 
1 n GLY 268 
1 n ILE 269 
1 n ASP 270 
1 n ILE 271 
1 n SER 272 
1 n THR 273 
1 n TYR 274 
1 n ARG 275 
1 n GLN 276 
1 n GLY 277 
1 n ASP 278 
1 n PRO 279 
1 n ILE 280 
1 n VAL 281 
1 n ALA 282 
1 n THR 283 
1 n ALA 284 
1 n ASP 285 
1 n GLY 286 
1 n GLN 287 
1 n VAL 288 
1 n VAL 289 
1 n THR 290 
1 n ILE 291 
1 n ASP 292 
1 n TYR 293 
1 n GLU 294 
1 n HIS 295 
1 n SER 296 
1 n GLY 297 
1 n PHE 298 
1 n GLY 299 
1 n ASN 300 
1 n ASN 301 
1 n LEU 302 
1 n ILE 303 
1 n ILE 304 
1 n LYS 305 
1 n HIS 306 
1 n LYS 307 
1 n HIS 308 
1 n GLY 309 
1 n PHE 310 
1 n TYR 311 
1 n THR 312 
1 n ARG 313 
1 n TYR 314 
1 n ALA 315 
1 n HIS 316 
1 n LEU 317 
1 n LEU 318 
1 n THR 319 
1 n VAL 320 
1 n ARG 321 
1 n VAL 322 
1 n LYS 323 
1 n ILE 324 
1 n GLY 325 
1 n GLN 326 
1 n ARG 327 
1 n VAL 328 
1 n GLN 329 
1 n GLN 330 
1 n GLY 331 
1 n GLU 332 
1 n VAL 333 
1 n ILE 334 
1 n GLY 335 
1 n TYR 336 
1 n ILE 337 
1 n GLY 338 
1 n ASN 339 
1 n THR 340 
1 n GLY 341 
1 n LEU 342 
1 n SER 343 
1 n THR 344 
1 n GLY 345 
1 n PRO 346 
1 n HIS 347 
1 n LEU 348 
1 n HIS 349 
1 n TYR 350 
1 n GLU 351 
1 n VAL 352 
1 n HIS 353 
1 n ILE 354 
1 n GLY 355 
1 n SER 356 
1 n ASP 357 
1 n VAL 358 
1 n VAL 359 
1 n ASP 360 
1 n PRO 361 
1 n TYR 362 
1 n LYS 363 
1 n TYR 364 
1 n ILE 365 
1 n HIS 366 
1 n ILE 367 
1 n ARG 368 
1 n SER 369 
1 n ASN 370 
1 n LEU 371 
1 n THR 372 
1 n ARG 373 
1 n ASN 374 
1 n HIS 375 
#
_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 12:16:33)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 74.31
_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 PRO . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n TRP . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n HIS . 375 A 375 
#
_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   ? -47.264 -18.134 34.904  1.00 17.53 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -47.828 -19.496 35.039  1.00 42.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -46.852 -20.463 34.392  1.00 40.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -46.319 -20.096 33.352  1.00 37.85 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -49.221 -19.603 34.405  1.00 40.98 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -50.312 -19.191 35.402  1.00 38.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -51.977 -19.261 34.699  1.00 36.12 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -52.983 -19.237 36.209  1.00 32.05 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -46.551 -21.584 35.053  1.00 19.90 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -45.291 -22.289 34.814  1.00 40.13 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -45.369 -23.269 33.639  1.00 43.11 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -46.408 -23.876 33.379  1.00 36.53 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -44.994 -22.989 36.143  1.00 39.06 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -46.381 -23.333 36.670  1.00 38.23 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -47.256 -22.185 36.173  1.00 45.87 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? -44.242 -23.414 32.977  1.00 22.41 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? -43.969 -24.425 31.960  1.00 48.53 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? -44.013 -25.835 32.562  1.00 45.47 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? -43.459 -26.088 33.634  1.00 44.13 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? -42.578 -24.164 31.357  1.00 48.70 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? -42.506 -22.849 30.557  1.00 43.39 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? -41.094 -22.546 30.017  1.00 40.98 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? -41.022 -21.786 29.021  1.00 36.56 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? -40.116 -23.039 30.616  1.00 42.03 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? -44.671 -26.761 31.854  1.00 17.98 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? -44.698 -28.186 32.204  1.00 35.86 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? -43.626 -28.887 31.362  1.00 36.74 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? -43.743 -28.888 30.133  1.00 32.53 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? -46.102 -28.789 31.965  1.00 36.34 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? -47.175 -28.059 32.809  1.00 33.60 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? -46.101 -30.296 32.284  1.00 35.45 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? -48.618 -28.481 32.490  1.00 34.57 4   A 1 
ATOM 33   N N   . PRO A 1 5   ? -42.604 -29.496 31.966  1.00 25.15 5   A 1 
ATOM 34   C CA  . PRO A 1 5   ? -41.606 -30.242 31.214  1.00 43.19 5   A 1 
ATOM 35   C C   . PRO A 1 5   ? -42.136 -31.626 30.817  1.00 44.26 5   A 1 
ATOM 36   O O   . PRO A 1 5   ? -42.602 -32.402 31.652  1.00 41.00 5   A 1 
ATOM 37   C CB  . PRO A 1 5   ? -40.381 -30.300 32.131  1.00 42.11 5   A 1 
ATOM 38   C CG  . PRO A 1 5   ? -40.982 -30.281 33.532  1.00 41.72 5   A 1 
ATOM 39   C CD  . PRO A 1 5   ? -42.262 -29.462 33.384  1.00 49.61 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? -42.029 -31.939 29.524  1.00 27.45 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? -42.279 -33.269 28.968  1.00 42.15 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? -40.994 -34.090 29.127  1.00 40.62 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? -39.991 -33.806 28.478  1.00 37.08 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? -42.735 -33.165 27.492  1.00 41.15 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? -44.037 -32.336 27.377  1.00 37.29 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? -42.935 -34.571 26.889  1.00 38.49 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? -44.461 -32.024 25.932  1.00 35.36 6   A 1 
ATOM 48   N N   . TYR A 1 7   ? -41.035 -35.095 29.992  1.00 26.93 7   A 1 
ATOM 49   C CA  . TYR A 1 7   ? -39.934 -36.055 30.126  1.00 31.05 7   A 1 
ATOM 50   C C   . TYR A 1 7   ? -40.085 -37.188 29.100  1.00 32.19 7   A 1 
ATOM 51   O O   . TYR A 1 7   ? -41.173 -37.759 28.993  1.00 27.74 7   A 1 
ATOM 52   C CB  . TYR A 1 7   ? -39.890 -36.622 31.553  1.00 31.37 7   A 1 
ATOM 53   C CG  . TYR A 1 7   ? -39.451 -35.621 32.605  1.00 27.95 7   A 1 
ATOM 54   C CD1 . TYR A 1 7   ? -38.081 -35.400 32.836  1.00 24.82 7   A 1 
ATOM 55   C CD2 . TYR A 1 7   ? -40.409 -34.910 33.350  1.00 24.73 7   A 1 
ATOM 56   C CE1 . TYR A 1 7   ? -37.664 -34.472 33.812  1.00 22.23 7   A 1 
ATOM 57   C CE2 . TYR A 1 7   ? -39.996 -33.977 34.324  1.00 23.97 7   A 1 
ATOM 58   C CZ  . TYR A 1 7   ? -38.622 -33.760 34.555  1.00 26.87 7   A 1 
ATOM 59   O OH  . TYR A 1 7   ? -38.224 -32.863 35.494  1.00 30.10 7   A 1 
ATOM 60   N N   . PRO A 1 8   ? -39.029 -37.568 28.380  1.00 29.01 8   A 1 
ATOM 61   C CA  . PRO A 1 8   ? -39.043 -38.766 27.551  1.00 43.25 8   A 1 
ATOM 62   C C   . PRO A 1 8   ? -38.977 -40.020 28.428  1.00 44.60 8   A 1 
ATOM 63   O O   . PRO A 1 8   ? -38.132 -40.144 29.311  1.00 41.54 8   A 1 
ATOM 64   C CB  . PRO A 1 8   ? -37.848 -38.620 26.607  1.00 40.64 8   A 1 
ATOM 65   C CG  . PRO A 1 8   ? -36.856 -37.781 27.414  1.00 39.51 8   A 1 
ATOM 66   C CD  . PRO A 1 8   ? -37.735 -36.909 28.311  1.00 46.74 8   A 1 
ATOM 67   N N   . PHE A 1 9   ? -39.892 -40.946 28.175  1.00 23.75 9   A 1 
ATOM 68   C CA  . PHE A 1 9   ? -39.939 -42.245 28.842  1.00 33.36 9   A 1 
ATOM 69   C C   . PHE A 1 9   ? -38.854 -43.159 28.251  1.00 32.90 9   A 1 
ATOM 70   O O   . PHE A 1 9   ? -38.941 -43.573 27.097  1.00 29.96 9   A 1 
ATOM 71   C CB  . PHE A 1 9   ? -41.357 -42.832 28.707  1.00 33.92 9   A 1 
ATOM 72   C CG  . PHE A 1 9   ? -41.979 -43.308 30.008  1.00 32.39 9   A 1 
ATOM 73   C CD1 . PHE A 1 9   ? -41.873 -44.653 30.394  1.00 28.88 9   A 1 
ATOM 74   C CD2 . PHE A 1 9   ? -42.687 -42.402 30.817  1.00 30.97 9   A 1 
ATOM 75   C CE1 . PHE A 1 9   ? -42.479 -45.094 31.585  1.00 28.04 9   A 1 
ATOM 76   C CE2 . PHE A 1 9   ? -43.290 -42.842 32.009  1.00 29.11 9   A 1 
ATOM 77   C CZ  . PHE A 1 9   ? -43.189 -44.188 32.391  1.00 32.28 9   A 1 
ATOM 78   N N   . ASP A 1 10  ? -37.836 -43.451 29.042  1.00 33.58 10  A 1 
ATOM 79   C CA  . ASP A 1 10  ? -36.734 -44.347 28.689  1.00 46.07 10  A 1 
ATOM 80   C C   . ASP A 1 10  ? -37.089 -45.799 29.057  1.00 43.90 10  A 1 
ATOM 81   O O   . ASP A 1 10  ? -37.221 -46.145 30.234  1.00 41.38 10  A 1 
ATOM 82   C CB  . ASP A 1 10  ? -35.447 -43.850 29.379  1.00 45.98 10  A 1 
ATOM 83   C CG  . ASP A 1 10  ? -34.197 -44.669 29.044  1.00 40.19 10  A 1 
ATOM 84   O OD1 . ASP A 1 10  ? -34.301 -45.627 28.242  1.00 38.49 10  A 1 
ATOM 85   O OD2 . ASP A 1 10  ? -33.135 -44.369 29.630  1.00 38.47 10  A 1 
ATOM 86   N N   . PHE A 1 11  ? -37.244 -46.657 28.040  1.00 27.47 11  A 1 
ATOM 87   C CA  . PHE A 1 11  ? -37.578 -48.083 28.185  1.00 36.49 11  A 1 
ATOM 88   C C   . PHE A 1 11  ? -36.359 -48.992 28.432  1.00 35.77 11  A 1 
ATOM 89   O O   . PHE A 1 11  ? -36.503 -50.215 28.442  1.00 32.58 11  A 1 
ATOM 90   C CB  . PHE A 1 11  ? -38.424 -48.548 26.990  1.00 35.72 11  A 1 
ATOM 91   C CG  . PHE A 1 11  ? -39.909 -48.294 27.161  1.00 33.32 11  A 1 
ATOM 92   C CD1 . PHE A 1 11  ? -40.692 -49.209 27.893  1.00 30.43 11  A 1 
ATOM 93   C CD2 . PHE A 1 11  ? -40.509 -47.155 26.596  1.00 31.16 11  A 1 
ATOM 94   C CE1 . PHE A 1 11  ? -42.072 -48.990 28.055  1.00 29.24 11  A 1 
ATOM 95   C CE2 . PHE A 1 11  ? -41.887 -46.933 26.763  1.00 29.43 11  A 1 
ATOM 96   C CZ  . PHE A 1 11  ? -42.666 -47.851 27.486  1.00 32.99 11  A 1 
ATOM 97   N N   . SER A 1 12  ? -35.176 -48.440 28.656  1.00 38.32 12  A 1 
ATOM 98   C CA  . SER A 1 12  ? -33.936 -49.226 28.798  1.00 46.31 12  A 1 
ATOM 99   C C   . SER A 1 12  ? -33.680 -49.810 30.202  1.00 46.10 12  A 1 
ATOM 100  O O   . SER A 1 12  ? -32.659 -50.468 30.415  1.00 43.02 12  A 1 
ATOM 101  C CB  . SER A 1 12  ? -32.743 -48.409 28.300  1.00 47.17 12  A 1 
ATOM 102  O OG  . SER A 1 12  ? -32.507 -47.301 29.145  1.00 43.93 12  A 1 
ATOM 103  N N   . LYS A 1 13  ? -34.590 -49.625 31.160  1.00 29.43 13  A 1 
ATOM 104  C CA  . LYS A 1 13  ? -34.439 -50.144 32.532  1.00 40.36 13  A 1 
ATOM 105  C C   . LYS A 1 13  ? -35.593 -51.054 32.949  1.00 39.22 13  A 1 
ATOM 106  O O   . LYS A 1 13  ? -36.413 -50.683 33.788  1.00 36.94 13  A 1 
ATOM 107  C CB  . LYS A 1 13  ? -34.220 -48.986 33.520  1.00 40.94 13  A 1 
ATOM 108  C CG  . LYS A 1 13  ? -32.840 -48.340 33.359  1.00 37.92 13  A 1 
ATOM 109  C CD  . LYS A 1 13  ? -32.630 -47.262 34.427  1.00 36.06 13  A 1 
ATOM 110  C CE  . LYS A 1 13  ? -31.253 -46.629 34.250  1.00 33.16 13  A 1 
ATOM 111  N NZ  . LYS A 1 13  ? -31.042 -45.511 35.202  1.00 27.79 13  A 1 
ATOM 112  N N   . ILE A 1 14  ? -35.614 -52.264 32.415  1.00 29.68 14  A 1 
ATOM 113  C CA  . ILE A 1 14  ? -36.274 -53.384 33.102  1.00 36.93 14  A 1 
ATOM 114  C C   . ILE A 1 14  ? -35.191 -54.383 33.492  1.00 35.40 14  A 1 
ATOM 115  O O   . ILE A 1 14  ? -34.558 -55.032 32.664  1.00 34.17 14  A 1 
ATOM 116  C CB  . ILE A 1 14  ? -37.461 -53.977 32.317  1.00 37.30 14  A 1 
ATOM 117  C CG1 . ILE A 1 14  ? -38.549 -52.894 32.149  1.00 34.89 14  A 1 
ATOM 118  C CG2 . ILE A 1 14  ? -38.027 -55.200 33.072  1.00 37.33 14  A 1 
ATOM 119  C CD1 . ILE A 1 14  ? -39.794 -53.335 31.370  1.00 34.93 14  A 1 
ATOM 120  N N   . ILE A 1 15  ? -34.958 -54.397 34.792  1.00 30.69 15  A 1 
ATOM 121  C CA  . ILE A 1 15  ? -33.957 -55.194 35.490  1.00 35.63 15  A 1 
ATOM 122  C C   . ILE A 1 15  ? -34.367 -56.666 35.441  1.00 34.60 15  A 1 
ATOM 123  O O   . ILE A 1 15  ? -35.480 -57.025 35.818  1.00 32.60 15  A 1 
ATOM 124  C CB  . ILE A 1 15  ? -33.850 -54.647 36.938  1.00 35.17 15  A 1 
ATOM 125  C CG1 . ILE A 1 15  ? -33.270 -53.208 36.920  1.00 31.98 15  A 1 
ATOM 126  C CG2 . ILE A 1 15  ? -33.009 -55.550 37.845  1.00 33.53 15  A 1 
ATOM 127  C CD1 . ILE A 1 15  ? -33.448 -52.441 38.238  1.00 30.41 15  A 1 
ATOM 128  N N   . TYR A 1 16  ? -33.437 -57.513 35.008  1.00 27.21 16  A 1 
ATOM 129  C CA  . TYR A 1 16  ? -33.504 -58.961 35.181  1.00 31.88 16  A 1 
ATOM 130  C C   . TYR A 1 16  ? -33.466 -59.294 36.678  1.00 30.48 16  A 1 
ATOM 131  O O   . TYR A 1 16  ? -32.462 -59.036 37.339  1.00 28.29 16  A 1 
ATOM 132  C CB  . TYR A 1 16  ? -32.312 -59.616 34.467  1.00 31.62 16  A 1 
ATOM 133  C CG  . TYR A 1 16  ? -32.510 -59.875 32.981  1.00 28.70 16  A 1 
ATOM 134  C CD1 . TYR A 1 16  ? -32.924 -61.153 32.554  1.00 26.55 16  A 1 
ATOM 135  C CD2 . TYR A 1 16  ? -32.264 -58.864 32.032  1.00 24.90 16  A 1 
ATOM 136  C CE1 . TYR A 1 16  ? -33.091 -61.419 31.180  1.00 24.12 16  A 1 
ATOM 137  C CE2 . TYR A 1 16  ? -32.439 -59.126 30.656  1.00 25.11 16  A 1 
ATOM 138  C CZ  . TYR A 1 16  ? -32.848 -60.407 30.235  1.00 26.45 16  A 1 
ATOM 139  O OH  . TYR A 1 16  ? -33.009 -60.664 28.912  1.00 27.59 16  A 1 
ATOM 140  N N   . TYR A 1 17  ? -34.530 -59.894 37.193  1.00 31.17 17  A 1 
ATOM 141  C CA  . TYR A 1 17  ? -34.476 -60.637 38.449  1.00 35.78 17  A 1 
ATOM 142  C C   . TYR A 1 17  ? -34.377 -62.126 38.146  1.00 33.22 17  A 1 
ATOM 143  O O   . TYR A 1 17  ? -35.139 -62.687 37.361  1.00 30.70 17  A 1 
ATOM 144  C CB  . TYR A 1 17  ? -35.620 -60.268 39.404  1.00 34.99 17  A 1 
ATOM 145  C CG  . TYR A 1 17  ? -35.158 -59.333 40.513  1.00 32.87 17  A 1 
ATOM 146  C CD1 . TYR A 1 17  ? -34.620 -59.867 41.705  1.00 31.08 17  A 1 
ATOM 147  C CD2 . TYR A 1 17  ? -35.236 -57.937 40.345  1.00 30.17 17  A 1 
ATOM 148  C CE1 . TYR A 1 17  ? -34.163 -59.004 42.724  1.00 29.08 17  A 1 
ATOM 149  C CE2 . TYR A 1 17  ? -34.778 -57.073 41.361  1.00 29.32 17  A 1 
ATOM 150  C CZ  . TYR A 1 17  ? -34.243 -57.606 42.552  1.00 30.16 17  A 1 
ATOM 151  O OH  . TYR A 1 17  ? -33.804 -56.775 43.534  1.00 30.71 17  A 1 
ATOM 152  N N   . SER A 1 18  ? -33.377 -62.706 38.768  1.00 29.05 18  A 1 
ATOM 153  C CA  . SER A 1 18  ? -32.974 -64.104 38.742  1.00 38.61 18  A 1 
ATOM 154  C C   . SER A 1 18  ? -33.923 -64.976 39.570  1.00 36.67 18  A 1 
ATOM 155  O O   . SER A 1 18  ? -34.319 -64.575 40.658  1.00 32.51 18  A 1 
ATOM 156  C CB  . SER A 1 18  ? -31.557 -64.138 39.340  1.00 35.86 18  A 1 
ATOM 157  O OG  . SER A 1 18  ? -31.066 -65.434 39.584  1.00 30.47 18  A 1 
ATOM 158  N N   . ASP A 1 19  ? -34.183 -66.159 39.015  1.00 24.15 19  A 1 
ATOM 159  C CA  . ASP A 1 19  ? -34.455 -67.448 39.665  1.00 34.80 19  A 1 
ATOM 160  C C   . ASP A 1 19  ? -35.508 -67.593 40.772  1.00 33.69 19  A 1 
ATOM 161  O O   . ASP A 1 19  ? -35.443 -67.008 41.845  1.00 30.69 19  A 1 
ATOM 162  C CB  . ASP A 1 19  ? -33.130 -68.106 40.096  1.00 33.01 19  A 1 
ATOM 163  C CG  . ASP A 1 19  ? -32.442 -68.885 38.974  1.00 28.94 19  A 1 
ATOM 164  O OD1 . ASP A 1 19  ? -33.154 -69.314 38.032  1.00 26.79 19  A 1 
ATOM 165  O OD2 . ASP A 1 19  ? -31.211 -69.095 39.097  1.00 26.78 19  A 1 
ATOM 166  N N   . LYS A 1 20  ? -36.339 -68.613 40.515  1.00 24.43 20  A 1 
ATOM 167  C CA  . LYS A 1 20  ? -37.184 -69.390 41.441  1.00 36.71 20  A 1 
ATOM 168  C C   . LYS A 1 20  ? -38.414 -68.664 41.972  1.00 36.15 20  A 1 
ATOM 169  O O   . LYS A 1 20  ? -38.340 -67.977 42.973  1.00 32.47 20  A 1 
ATOM 170  C CB  . LYS A 1 20  ? -36.346 -69.975 42.597  1.00 35.64 20  A 1 
ATOM 171  C CG  . LYS A 1 20  ? -35.302 -70.989 42.128  1.00 32.81 20  A 1 
ATOM 172  C CD  . LYS A 1 20  ? -34.411 -71.421 43.291  1.00 30.43 20  A 1 
ATOM 173  C CE  . LYS A 1 20  ? -33.340 -72.381 42.774  1.00 26.78 20  A 1 
ATOM 174  N NZ  . LYS A 1 20  ? -32.382 -72.741 43.849  1.00 24.20 20  A 1 
ATOM 175  N N   . ASP A 1 21  ? -39.548 -68.940 41.335  1.00 27.33 21  A 1 
ATOM 176  C CA  . ASP A 1 21  ? -40.677 -69.532 42.056  1.00 36.07 21  A 1 
ATOM 177  C C   . ASP A 1 21  ? -41.686 -70.143 41.070  1.00 34.42 21  A 1 
ATOM 178  O O   . ASP A 1 21  ? -42.229 -69.494 40.171  1.00 32.31 21  A 1 
ATOM 179  C CB  . ASP A 1 21  ? -41.334 -68.558 43.052  1.00 35.05 21  A 1 
ATOM 180  C CG  . ASP A 1 21  ? -40.721 -68.643 44.460  1.00 31.21 21  A 1 
ATOM 181  O OD1 . ASP A 1 21  ? -40.210 -69.743 44.809  1.00 30.18 21  A 1 
ATOM 182  O OD2 . ASP A 1 21  ? -40.841 -67.651 45.211  1.00 29.56 21  A 1 
ATOM 183  N N   . TYR A 1 22  ? -41.874 -71.446 41.219  1.00 24.18 22  A 1 
ATOM 184  C CA  . TYR A 1 22  ? -42.891 -72.226 40.529  1.00 29.68 22  A 1 
ATOM 185  C C   . TYR A 1 22  ? -44.259 -72.030 41.214  1.00 28.53 22  A 1 
ATOM 186  O O   . TYR A 1 22  ? -44.343 -71.950 42.433  1.00 27.14 22  A 1 
ATOM 187  C CB  . TYR A 1 22  ? -42.474 -73.705 40.558  1.00 29.14 22  A 1 
ATOM 188  C CG  . TYR A 1 22  ? -41.630 -74.199 39.387  1.00 26.55 22  A 1 
ATOM 189  C CD1 . TYR A 1 22  ? -42.259 -74.863 38.312  1.00 24.83 22  A 1 
ATOM 190  C CD2 . TYR A 1 22  ? -40.229 -74.048 39.391  1.00 23.35 22  A 1 
ATOM 191  C CE1 . TYR A 1 22  ? -41.487 -75.377 37.250  1.00 22.83 22  A 1 
ATOM 192  C CE2 . TYR A 1 22  ? -39.456 -74.557 38.325  1.00 23.90 22  A 1 
ATOM 193  C CZ  . TYR A 1 22  ? -40.090 -75.229 37.259  1.00 24.23 22  A 1 
ATOM 194  O OH  . TYR A 1 22  ? -39.348 -75.734 36.237  1.00 25.08 22  A 1 
ATOM 195  N N   . TYR A 1 23  ? -45.323 -72.112 40.379  1.00 24.59 23  A 1 
ATOM 196  C CA  . TYR A 1 23  ? -46.744 -72.285 40.732  1.00 30.50 23  A 1 
ATOM 197  C C   . TYR A 1 23  ? -47.549 -71.037 41.131  1.00 29.55 23  A 1 
ATOM 198  O O   . TYR A 1 23  ? -47.595 -70.649 42.286  1.00 27.27 23  A 1 
ATOM 199  C CB  . TYR A 1 23  ? -46.956 -73.446 41.726  1.00 29.26 23  A 1 
ATOM 200  C CG  . TYR A 1 23  ? -46.256 -74.746 41.353  1.00 25.77 23  A 1 
ATOM 201  C CD1 . TYR A 1 23  ? -46.730 -75.521 40.283  1.00 23.09 23  A 1 
ATOM 202  C CD2 . TYR A 1 23  ? -45.104 -75.158 42.056  1.00 21.05 23  A 1 
ATOM 203  C CE1 . TYR A 1 23  ? -46.043 -76.686 39.900  1.00 20.74 23  A 1 
ATOM 204  C CE2 . TYR A 1 23  ? -44.418 -76.327 41.672  1.00 22.20 23  A 1 
ATOM 205  C CZ  . TYR A 1 23  ? -44.888 -77.087 40.592  1.00 22.40 23  A 1 
ATOM 206  O OH  . TYR A 1 23  ? -44.221 -78.203 40.215  1.00 23.68 23  A 1 
ATOM 207  N N   . ASN A 1 24  ? -48.341 -70.500 40.212  1.00 25.90 24  A 1 
ATOM 208  C CA  . ASN A 1 24  ? -49.794 -70.751 40.210  1.00 33.99 24  A 1 
ATOM 209  C C   . ASN A 1 24  ? -50.479 -70.200 38.949  1.00 32.87 24  A 1 
ATOM 210  O O   . ASN A 1 24  ? -50.559 -68.996 38.709  1.00 31.16 24  A 1 
ATOM 211  C CB  . ASN A 1 24  ? -50.496 -70.231 41.488  1.00 32.98 24  A 1 
ATOM 212  C CG  . ASN A 1 24  ? -50.830 -71.375 42.427  1.00 28.38 24  A 1 
ATOM 213  O OD1 . ASN A 1 24  ? -51.568 -72.277 42.056  1.00 26.93 24  A 1 
ATOM 214  N ND2 . ASN A 1 24  ? -50.320 -71.388 43.628  1.00 26.05 24  A 1 
ATOM 215  N N   . PHE A 1 25  ? -51.029 -71.119 38.154  1.00 28.38 25  A 1 
ATOM 216  C CA  . PHE A 1 25  ? -51.896 -70.827 37.014  1.00 36.06 25  A 1 
ATOM 217  C C   . PHE A 1 25  ? -53.271 -70.335 37.497  1.00 34.91 25  A 1 
ATOM 218  O O   . PHE A 1 25  ? -54.017 -71.089 38.122  1.00 33.38 25  A 1 
ATOM 219  C CB  . PHE A 1 25  ? -52.052 -72.112 36.178  1.00 35.86 25  A 1 
ATOM 220  C CG  . PHE A 1 25  ? -51.354 -72.102 34.827  1.00 33.72 25  A 1 
ATOM 221  C CD1 . PHE A 1 25  ? -52.101 -71.829 33.659  1.00 31.02 25  A 1 
ATOM 222  C CD2 . PHE A 1 25  ? -49.982 -72.408 34.719  1.00 30.08 25  A 1 
ATOM 223  C CE1 . PHE A 1 25  ? -51.481 -71.864 32.402  1.00 28.00 25  A 1 
ATOM 224  C CE2 . PHE A 1 25  ? -49.361 -72.437 33.459  1.00 28.01 25  A 1 
ATOM 225  C CZ  . PHE A 1 25  ? -50.115 -72.171 32.300  1.00 29.65 25  A 1 
ATOM 226  N N   . LYS A 1 26  ? -53.677 -69.100 37.127  1.00 30.20 26  A 1 
ATOM 227  C CA  . LYS A 1 26  ? -55.093 -68.701 37.069  1.00 41.78 26  A 1 
ATOM 228  C C   . LYS A 1 26  ? -55.439 -68.121 35.697  1.00 40.90 26  A 1 
ATOM 229  O O   . LYS A 1 26  ? -55.328 -66.941 35.423  1.00 38.41 26  A 1 
ATOM 230  C CB  . LYS A 1 26  ? -55.495 -67.819 38.270  1.00 40.38 26  A 1 
ATOM 231  C CG  . LYS A 1 26  ? -56.564 -68.530 39.128  1.00 35.79 26  A 1 
ATOM 232  C CD  . LYS A 1 26  ? -56.967 -67.685 40.343  1.00 33.84 26  A 1 
ATOM 233  C CE  . LYS A 1 26  ? -57.972 -68.438 41.226  1.00 28.51 26  A 1 
ATOM 234  N NZ  . LYS A 1 26  ? -58.325 -67.656 42.436  1.00 27.05 26  A 1 
ATOM 235  N N   . ARG A 1 27  ? -55.824 -69.033 34.843  1.00 40.71 27  A 1 
ATOM 236  C CA  . ARG A 1 27  ? -56.834 -68.990 33.776  1.00 48.90 27  A 1 
ATOM 237  C C   . ARG A 1 27  ? -57.418 -67.606 33.440  1.00 48.69 27  A 1 
ATOM 238  O O   . ARG A 1 27  ? -58.416 -67.211 34.040  1.00 46.35 27  A 1 
ATOM 239  C CB  . ARG A 1 27  ? -57.936 -69.978 34.235  1.00 47.81 27  A 1 
ATOM 240  C CG  . ARG A 1 27  ? -58.697 -70.697 33.129  1.00 43.04 27  A 1 
ATOM 241  C CD  . ARG A 1 27  ? -59.727 -71.652 33.771  1.00 41.20 27  A 1 
ATOM 242  N NE  . ARG A 1 27  ? -60.086 -72.771 32.897  1.00 36.80 27  A 1 
ATOM 243  C CZ  . ARG A 1 27  ? -60.939 -73.744 33.183  1.00 34.46 27  A 1 
ATOM 244  N NH1 . ARG A 1 27  ? -61.643 -73.748 34.280  1.00 32.70 27  A 1 
ATOM 245  N NH2 . ARG A 1 27  ? -61.105 -74.748 32.360  1.00 32.80 27  A 1 
ATOM 246  N N   . TYR A 1 28  ? -56.946 -67.008 32.372  1.00 42.36 28  A 1 
ATOM 247  C CA  . TYR A 1 28  ? -57.730 -66.072 31.560  1.00 48.00 28  A 1 
ATOM 248  C C   . TYR A 1 28  ? -57.757 -66.552 30.103  1.00 47.07 28  A 1 
ATOM 249  O O   . TYR A 1 28  ? -56.728 -66.832 29.491  1.00 43.96 28  A 1 
ATOM 250  C CB  . TYR A 1 28  ? -57.240 -64.628 31.727  1.00 46.55 28  A 1 
ATOM 251  C CG  . TYR A 1 28  ? -57.672 -64.026 33.057  1.00 42.37 28  A 1 
ATOM 252  C CD1 . TYR A 1 28  ? -58.968 -63.489 33.197  1.00 39.81 28  A 1 
ATOM 253  C CD2 . TYR A 1 28  ? -56.796 -64.033 34.164  1.00 37.75 28  A 1 
ATOM 254  C CE1 . TYR A 1 28  ? -59.393 -62.975 34.441  1.00 33.91 28  A 1 
ATOM 255  C CE2 . TYR A 1 28  ? -57.220 -63.523 35.407  1.00 37.57 28  A 1 
ATOM 256  C CZ  . TYR A 1 28  ? -58.518 -62.994 35.544  1.00 35.85 28  A 1 
ATOM 257  O OH  . TYR A 1 28  ? -58.934 -62.504 36.740  1.00 36.68 28  A 1 
ATOM 258  N N   . ARG A 1 29  ? -58.974 -66.712 29.585  1.00 44.44 29  A 1 
ATOM 259  C CA  . ARG A 1 29  ? -59.250 -67.047 28.180  1.00 51.42 29  A 1 
ATOM 260  C C   . ARG A 1 29  ? -58.804 -65.881 27.295  1.00 50.27 29  A 1 
ATOM 261  O O   . ARG A 1 29  ? -59.406 -64.813 27.374  1.00 48.23 29  A 1 
ATOM 262  C CB  . ARG A 1 29  ? -60.769 -67.243 27.973  1.00 49.78 29  A 1 
ATOM 263  C CG  . ARG A 1 29  ? -61.329 -68.636 28.287  1.00 45.22 29  A 1 
ATOM 264  C CD  . ARG A 1 29  ? -62.852 -68.616 28.058  1.00 43.52 29  A 1 
ATOM 265  N NE  . ARG A 1 29  ? -63.469 -69.949 28.174  1.00 37.36 29  A 1 
ATOM 266  C CZ  . ARG A 1 29  ? -64.768 -70.216 28.125  1.00 34.58 29  A 1 
ATOM 267  N NH1 . ARG A 1 29  ? -65.660 -69.276 28.006  1.00 33.04 29  A 1 
ATOM 268  N NH2 . ARG A 1 29  ? -65.203 -71.446 28.188  1.00 31.94 29  A 1 
ATOM 269  N N   . VAL A 1 30  ? -57.866 -66.117 26.415  1.00 46.95 30  A 1 
ATOM 270  C CA  . VAL A 1 30  ? -57.631 -65.232 25.268  1.00 52.61 30  A 1 
ATOM 271  C C   . VAL A 1 30  ? -58.242 -65.880 24.030  1.00 51.69 30  A 1 
ATOM 272  O O   . VAL A 1 30  ? -57.927 -67.022 23.671  1.00 48.05 30  A 1 
ATOM 273  C CB  . VAL A 1 30  ? -56.152 -64.858 25.090  1.00 50.51 30  A 1 
ATOM 274  C CG1 . VAL A 1 30  ? -55.995 -63.816 23.977  1.00 44.96 30  A 1 
ATOM 275  C CG2 . VAL A 1 30  ? -55.584 -64.238 26.383  1.00 46.97 30  A 1 
ATOM 276  N N   . ALA A 1 31  ? -59.183 -65.167 23.433  1.00 56.79 31  A 1 
ATOM 277  C CA  . ALA A 1 31  ? -59.925 -65.604 22.266  1.00 59.45 31  A 1 
ATOM 278  C C   . ALA A 1 31  ? -59.073 -65.516 20.986  1.00 58.58 31  A 1 
ATOM 279  O O   . ALA A 1 31  ? -58.423 -64.514 20.712  1.00 54.14 31  A 1 
ATOM 280  C CB  . ALA A 1 31  ? -61.201 -64.754 22.178  1.00 54.95 31  A 1 
ATOM 281  N N   . SER A 1 32  ? -59.137 -66.582 20.200  1.00 55.81 32  A 1 
ATOM 282  C CA  . SER A 1 32  ? -58.945 -66.660 18.741  1.00 59.12 32  A 1 
ATOM 283  C C   . SER A 1 32  ? -57.733 -65.963 18.102  1.00 59.16 32  A 1 
ATOM 284  O O   . SER A 1 32  ? -57.886 -65.121 17.216  1.00 56.72 32  A 1 
ATOM 285  C CB  . SER A 1 32  ? -60.262 -66.334 18.025  1.00 54.81 32  A 1 
ATOM 286  O OG  . SER A 1 32  ? -60.523 -64.958 17.987  1.00 48.70 32  A 1 
ATOM 287  N N   . VAL A 1 33  ? -56.516 -66.421 18.411  1.00 54.82 33  A 1 
ATOM 288  C CA  . VAL A 1 33  ? -55.331 -66.194 17.541  1.00 60.41 33  A 1 
ATOM 289  C C   . VAL A 1 33  ? -55.358 -67.094 16.280  1.00 61.20 33  A 1 
ATOM 290  O O   . VAL A 1 33  ? -54.570 -66.943 15.353  1.00 57.53 33  A 1 
ATOM 291  C CB  . VAL A 1 33  ? -54.033 -66.330 18.360  1.00 56.10 33  A 1 
ATOM 292  C CG1 . VAL A 1 33  ? -52.764 -66.019 17.556  1.00 50.05 33  A 1 
ATOM 293  C CG2 . VAL A 1 33  ? -54.038 -65.364 19.555  1.00 52.32 33  A 1 
ATOM 294  N N   . HIS A 1 34  ? -56.332 -67.991 16.189  1.00 67.26 34  A 1 
ATOM 295  C CA  . HIS A 1 34  ? -56.376 -69.018 15.139  1.00 69.54 34  A 1 
ATOM 296  C C   . HIS A 1 34  ? -56.789 -68.526 13.741  1.00 71.32 34  A 1 
ATOM 297  O O   . HIS A 1 34  ? -56.465 -69.181 12.756  1.00 68.33 34  A 1 
ATOM 298  C CB  . HIS A 1 34  ? -57.239 -70.195 15.614  1.00 63.27 34  A 1 
ATOM 299  C CG  . HIS A 1 34  ? -56.442 -71.472 15.723  1.00 57.45 34  A 1 
ATOM 300  N ND1 . HIS A 1 34  ? -55.779 -72.108 14.710  1.00 52.31 34  A 1 
ATOM 301  C CD2 . HIS A 1 34  ? -56.211 -72.191 16.866  1.00 49.34 34  A 1 
ATOM 302  C CE1 . HIS A 1 34  ? -55.162 -73.184 15.215  1.00 44.77 34  A 1 
ATOM 303  N NE2 . HIS A 1 34  ? -55.397 -73.270 16.536  1.00 47.10 34  A 1 
ATOM 304  N N   . LYS A 1 35  ? -57.489 -67.387 13.618  1.00 69.49 35  A 1 
ATOM 305  C CA  . LYS A 1 35  ? -57.903 -66.866 12.296  1.00 72.86 35  A 1 
ATOM 306  C C   . LYS A 1 35  ? -56.798 -66.076 11.596  1.00 73.55 35  A 1 
ATOM 307  O O   . LYS A 1 35  ? -56.672 -66.200 10.384  1.00 70.43 35  A 1 
ATOM 308  C CB  . LYS A 1 35  ? -59.214 -66.063 12.389  1.00 69.79 35  A 1 
ATOM 309  C CG  . LYS A 1 35  ? -60.459 -66.963 12.377  1.00 64.11 35  A 1 
ATOM 310  C CD  . LYS A 1 35  ? -61.751 -66.141 12.295  1.00 61.46 35  A 1 
ATOM 311  C CE  . LYS A 1 35  ? -62.991 -67.042 12.211  1.00 54.12 35  A 1 
ATOM 312  N NZ  . LYS A 1 35  ? -64.244 -66.256 12.108  1.00 45.54 35  A 1 
ATOM 313  N N   . TYR A 1 36  ? -55.988 -65.332 12.356  1.00 74.30 36  A 1 
ATOM 314  C CA  . TYR A 1 36  ? -54.920 -64.509 11.780  1.00 76.19 36  A 1 
ATOM 315  C C   . TYR A 1 36  ? -53.788 -65.373 11.208  1.00 75.82 36  A 1 
ATOM 316  O O   . TYR A 1 36  ? -53.472 -65.251 10.023  1.00 72.91 36  A 1 
ATOM 317  C CB  . TYR A 1 36  ? -54.437 -63.499 12.823  1.00 72.36 36  A 1 
ATOM 318  C CG  . TYR A 1 36  ? -53.656 -62.349 12.214  1.00 66.12 36  A 1 
ATOM 319  C CD1 . TYR A 1 36  ? -52.249 -62.384 12.195  1.00 61.36 36  A 1 
ATOM 320  C CD2 . TYR A 1 36  ? -54.340 -61.248 11.658  1.00 60.24 36  A 1 
ATOM 321  C CE1 . TYR A 1 36  ? -51.531 -61.316 11.617  1.00 53.57 36  A 1 
ATOM 322  C CE2 . TYR A 1 36  ? -53.624 -60.183 11.079  1.00 56.34 36  A 1 
ATOM 323  C CZ  . TYR A 1 36  ? -52.214 -60.215 11.061  1.00 55.49 36  A 1 
ATOM 324  O OH  . TYR A 1 36  ? -51.520 -59.193 10.508  1.00 56.91 36  A 1 
ATOM 325  N N   . LYS A 1 37  ? -53.312 -66.358 11.973  1.00 72.36 37  A 1 
ATOM 326  C CA  . LYS A 1 37  ? -52.314 -67.331 11.473  1.00 75.06 37  A 1 
ATOM 327  C C   . LYS A 1 37  ? -52.788 -68.134 10.256  1.00 76.37 37  A 1 
ATOM 328  O O   . LYS A 1 37  ? -51.981 -68.486 9.405   1.00 75.30 37  A 1 
ATOM 329  C CB  . LYS A 1 37  ? -51.872 -68.287 12.593  1.00 72.45 37  A 1 
ATOM 330  C CG  . LYS A 1 37  ? -50.706 -67.719 13.413  1.00 67.45 37  A 1 
ATOM 331  C CD  . LYS A 1 37  ? -50.095 -68.777 14.341  1.00 64.32 37  A 1 
ATOM 332  C CE  . LYS A 1 37  ? -48.835 -68.220 15.011  1.00 57.50 37  A 1 
ATOM 333  N NZ  . LYS A 1 37  ? -48.133 -69.228 15.844  1.00 52.20 37  A 1 
ATOM 334  N N   . LYS A 1 38  ? -54.090 -68.420 10.158  1.00 73.60 38  A 1 
ATOM 335  C CA  . LYS A 1 38  ? -54.658 -69.122 8.993   1.00 75.19 38  A 1 
ATOM 336  C C   . LYS A 1 38  ? -54.708 -68.238 7.744   1.00 76.65 38  A 1 
ATOM 337  O O   . LYS A 1 38  ? -54.575 -68.751 6.643   1.00 75.15 38  A 1 
ATOM 338  C CB  . LYS A 1 38  ? -56.041 -69.707 9.330   1.00 71.98 38  A 1 
ATOM 339  C CG  . LYS A 1 38  ? -56.143 -71.191 8.975   1.00 66.63 38  A 1 
ATOM 340  C CD  . LYS A 1 38  ? -57.524 -71.767 9.304   1.00 62.74 38  A 1 
ATOM 341  C CE  . LYS A 1 38  ? -57.552 -73.275 9.028   1.00 55.13 38  A 1 
ATOM 342  N NZ  . LYS A 1 38  ? -58.880 -73.882 9.281   1.00 49.88 38  A 1 
ATOM 343  N N   . PHE A 1 39  ? -54.916 -66.938 7.931   1.00 76.83 39  A 1 
ATOM 344  C CA  . PHE A 1 39  ? -54.912 -65.971 6.834   1.00 78.25 39  A 1 
ATOM 345  C C   . PHE A 1 39  ? -53.485 -65.686 6.351   1.00 80.07 39  A 1 
ATOM 346  O O   . PHE A 1 39  ? -53.231 -65.757 5.151   1.00 77.72 39  A 1 
ATOM 347  C CB  . PHE A 1 39  ? -55.646 -64.698 7.271   1.00 76.84 39  A 1 
ATOM 348  C CG  . PHE A 1 39  ? -56.123 -63.859 6.103   1.00 74.12 39  A 1 
ATOM 349  C CD1 . PHE A 1 39  ? -55.333 -62.808 5.604   1.00 67.77 39  A 1 
ATOM 350  C CD2 . PHE A 1 39  ? -57.370 -64.144 5.503   1.00 68.03 39  A 1 
ATOM 351  C CE1 . PHE A 1 39  ? -55.786 -62.042 4.515   1.00 63.75 39  A 1 
ATOM 352  C CE2 . PHE A 1 39  ? -57.821 -63.380 4.418   1.00 65.93 39  A 1 
ATOM 353  C CZ  . PHE A 1 39  ? -57.031 -62.324 3.919   1.00 66.63 39  A 1 
ATOM 354  N N   . GLU A 1 40  ? -52.560 -65.488 7.280   1.00 82.42 40  A 1 
ATOM 355  C CA  . GLU A 1 40  ? -51.137 -65.277 7.002   1.00 84.07 40  A 1 
ATOM 356  C C   . GLU A 1 40  ? -50.513 -66.484 6.291   1.00 83.71 40  A 1 
ATOM 357  O O   . GLU A 1 40  ? -49.927 -66.325 5.218   1.00 82.98 40  A 1 
ATOM 358  C CB  . GLU A 1 40  ? -50.454 -64.957 8.334   1.00 82.43 40  A 1 
ATOM 359  C CG  . GLU A 1 40  ? -49.031 -64.424 8.182   1.00 71.44 40  A 1 
ATOM 360  C CD  . GLU A 1 40  ? -48.410 -64.045 9.542   1.00 67.76 40  A 1 
ATOM 361  O OE1 . GLU A 1 40  ? -47.311 -63.456 9.523   1.00 59.02 40  A 1 
ATOM 362  O OE2 . GLU A 1 40  ? -49.023 -64.371 10.594  1.00 60.47 40  A 1 
ATOM 363  N N   . ASN A 1 41  ? -50.753 -67.699 6.794   1.00 82.28 41  A 1 
ATOM 364  C CA  . ASN A 1 41  ? -50.278 -68.916 6.124   1.00 82.38 41  A 1 
ATOM 365  C C   . ASN A 1 41  ? -50.900 -69.103 4.734   1.00 83.68 41  A 1 
ATOM 366  O O   . ASN A 1 41  ? -50.189 -69.469 3.806   1.00 81.86 41  A 1 
ATOM 367  C CB  . ASN A 1 41  ? -50.532 -70.160 7.002   1.00 78.95 41  A 1 
ATOM 368  C CG  . ASN A 1 41  ? -49.417 -70.445 7.994   1.00 71.10 41  A 1 
ATOM 369  O OD1 . ASN A 1 41  ? -48.379 -69.817 8.049   1.00 64.39 41  A 1 
ATOM 370  N ND2 . ASN A 1 41  ? -49.583 -71.457 8.812   1.00 63.32 41  A 1 
ATOM 371  N N   . ASN A 1 42  ? -52.195 -68.809 4.557   1.00 82.23 42  A 1 
ATOM 372  C CA  . ASN A 1 42  ? -52.818 -68.897 3.228   1.00 82.46 42  A 1 
ATOM 373  C C   . ASN A 1 42  ? -52.265 -67.855 2.252   1.00 83.94 42  A 1 
ATOM 374  O O   . ASN A 1 42  ? -52.153 -68.137 1.065   1.00 83.50 42  A 1 
ATOM 375  C CB  . ASN A 1 42  ? -54.345 -68.748 3.340   1.00 82.21 42  A 1 
ATOM 376  C CG  . ASN A 1 42  ? -55.043 -70.084 3.488   1.00 73.98 42  A 1 
ATOM 377  O OD1 . ASN A 1 42  ? -54.934 -70.968 2.665   1.00 66.68 42  A 1 
ATOM 378  N ND2 . ASN A 1 42  ? -55.829 -70.267 4.518   1.00 67.76 42  A 1 
ATOM 379  N N   . LEU A 1 43  ? -51.945 -66.658 2.740   1.00 81.02 43  A 1 
ATOM 380  C CA  . LEU A 1 43  ? -51.413 -65.582 1.907   1.00 83.42 43  A 1 
ATOM 381  C C   . LEU A 1 43  ? -49.958 -65.874 1.523   1.00 83.47 43  A 1 
ATOM 382  O O   . LEU A 1 43  ? -49.623 -65.814 0.342   1.00 86.29 43  A 1 
ATOM 383  C CB  . LEU A 1 43  ? -51.624 -64.246 2.642   1.00 85.52 43  A 1 
ATOM 384  C CG  . LEU A 1 43  ? -51.649 -63.028 1.699   1.00 76.88 43  A 1 
ATOM 385  C CD1 . LEU A 1 43  ? -52.579 -61.957 2.265   1.00 68.21 43  A 1 
ATOM 386  C CD2 . LEU A 1 43  ? -50.271 -62.407 1.520   1.00 71.91 43  A 1 
ATOM 387  N N   . VAL A 1 44  ? -49.132 -66.298 2.485   1.00 88.05 44  A 1 
ATOM 388  C CA  . VAL A 1 44  ? -47.751 -66.736 2.235   1.00 89.84 44  A 1 
ATOM 389  C C   . VAL A 1 44  ? -47.718 -67.942 1.297   1.00 89.99 44  A 1 
ATOM 390  O O   . VAL A 1 44  ? -46.903 -67.982 0.377   1.00 90.31 44  A 1 
ATOM 391  C CB  . VAL A 1 44  ? -47.029 -67.038 3.561   1.00 89.19 44  A 1 
ATOM 392  C CG1 . VAL A 1 44  ? -45.639 -67.657 3.353   1.00 80.20 44  A 1 
ATOM 393  C CG2 . VAL A 1 44  ? -46.832 -65.754 4.378   1.00 78.79 44  A 1 
ATOM 394  N N   . GLN A 1 45  ? -48.639 -68.883 1.480   1.00 85.24 45  A 1 
ATOM 395  C CA  . GLN A 1 45  ? -48.726 -70.065 0.623   1.00 83.71 45  A 1 
ATOM 396  C C   . GLN A 1 45  ? -49.186 -69.707 -0.794  1.00 84.17 45  A 1 
ATOM 397  O O   . GLN A 1 45  ? -48.541 -70.118 -1.752  1.00 85.93 45  A 1 
ATOM 398  C CB  . GLN A 1 45  ? -49.592 -71.118 1.324   1.00 85.66 45  A 1 
ATOM 399  C CG  . GLN A 1 45  ? -49.432 -72.514 0.714   1.00 76.20 45  A 1 
ATOM 400  C CD  . GLN A 1 45  ? -49.845 -73.630 1.678   1.00 70.63 45  A 1 
ATOM 401  O OE1 . GLN A 1 45  ? -50.174 -73.444 2.845   1.00 65.27 45  A 1 
ATOM 402  N NE2 . GLN A 1 45  ? -49.821 -74.864 1.223   1.00 61.15 45  A 1 
ATOM 403  N N   . ARG A 1 46  ? -50.180 -68.825 -0.950  1.00 82.82 46  A 1 
ATOM 404  C CA  . ARG A 1 46  ? -50.585 -68.312 -2.271  1.00 82.87 46  A 1 
ATOM 405  C C   . ARG A 1 46  ? -49.485 -67.528 -2.974  1.00 85.81 46  A 1 
ATOM 406  O O   . ARG A 1 46  ? -49.336 -67.662 -4.182  1.00 85.41 46  A 1 
ATOM 407  C CB  . ARG A 1 46  ? -51.831 -67.431 -2.155  1.00 84.90 46  A 1 
ATOM 408  C CG  . ARG A 1 46  ? -53.111 -68.255 -2.056  1.00 79.38 46  A 1 
ATOM 409  C CD  . ARG A 1 46  ? -54.314 -67.309 -2.076  1.00 75.12 46  A 1 
ATOM 410  N NE  . ARG A 1 46  ? -55.581 -68.052 -2.016  1.00 68.13 46  A 1 
ATOM 411  C CZ  . ARG A 1 46  ? -56.783 -67.559 -2.244  1.00 60.44 46  A 1 
ATOM 412  N NH1 . ARG A 1 46  ? -56.965 -66.304 -2.556  1.00 57.91 46  A 1 
ATOM 413  N NH2 . ARG A 1 46  ? -57.836 -68.321 -2.162  1.00 54.57 46  A 1 
ATOM 414  N N   . VAL A 1 47  ? -48.722 -66.727 -2.234  1.00 89.98 47  A 1 
ATOM 415  C CA  . VAL A 1 47  ? -47.577 -66.004 -2.806  1.00 91.65 47  A 1 
ATOM 416  C C   . VAL A 1 47  ? -46.492 -66.988 -3.240  1.00 92.22 47  A 1 
ATOM 417  O O   . VAL A 1 47  ? -45.975 -66.868 -4.347  1.00 92.60 47  A 1 
ATOM 418  C CB  . VAL A 1 47  ? -47.038 -64.946 -1.827  1.00 92.56 47  A 1 
ATOM 419  C CG1 . VAL A 1 47  ? -45.728 -64.306 -2.303  1.00 87.47 47  A 1 
ATOM 420  C CG2 . VAL A 1 47  ? -48.053 -63.802 -1.667  1.00 85.36 47  A 1 
ATOM 421  N N   . LYS A 1 48  ? -46.206 -67.998 -2.416  1.00 87.23 48  A 1 
ATOM 422  C CA  . LYS A 1 48  ? -45.235 -69.049 -2.743  1.00 87.70 48  A 1 
ATOM 423  C C   . LYS A 1 48  ? -45.667 -69.875 -3.960  1.00 87.89 48  A 1 
ATOM 424  O O   . LYS A 1 48  ? -44.849 -70.111 -4.845  1.00 89.77 48  A 1 
ATOM 425  C CB  . LYS A 1 48  ? -45.014 -69.918 -1.500  1.00 88.71 48  A 1 
ATOM 426  C CG  . LYS A 1 48  ? -43.830 -70.873 -1.672  1.00 80.20 48  A 1 
ATOM 427  C CD  . LYS A 1 48  ? -43.622 -71.704 -0.405  1.00 75.21 48  A 1 
ATOM 428  C CE  . LYS A 1 48  ? -42.442 -72.657 -0.610  1.00 68.70 48  A 1 
ATOM 429  N NZ  . LYS A 1 48  ? -42.220 -73.507 0.585   1.00 60.68 48  A 1 
ATOM 430  N N   . ASP A 1 49  ? -46.941 -70.240 -4.033  1.00 87.91 49  A 1 
ATOM 431  C CA  . ASP A 1 49  ? -47.490 -70.991 -5.163  1.00 87.60 49  A 1 
ATOM 432  C C   . ASP A 1 49  ? -47.518 -70.137 -6.439  1.00 87.44 49  A 1 
ATOM 433  O O   . ASP A 1 49  ? -47.180 -70.611 -7.519  1.00 87.09 49  A 1 
ATOM 434  C CB  . ASP A 1 49  ? -48.891 -71.521 -4.802  1.00 88.23 49  A 1 
ATOM 435  C CG  . ASP A 1 49  ? -48.901 -72.544 -3.654  1.00 85.87 49  A 1 
ATOM 436  O OD1 . ASP A 1 49  ? -47.836 -73.122 -3.341  1.00 76.17 49  A 1 
ATOM 437  O OD2 . ASP A 1 49  ? -49.990 -72.734 -3.060  1.00 81.82 49  A 1 
ATOM 438  N N   . CYS A 1 50  ? -47.829 -68.844 -6.318  1.00 85.70 50  A 1 
ATOM 439  C CA  . CYS A 1 50  ? -47.790 -67.897 -7.436  1.00 86.42 50  A 1 
ATOM 440  C C   . CYS A 1 50  ? -46.357 -67.660 -7.946  1.00 86.69 50  A 1 
ATOM 441  O O   . CYS A 1 50  ? -46.128 -67.663 -9.154  1.00 87.99 50  A 1 
ATOM 442  C CB  . CYS A 1 50  ? -48.465 -66.594 -6.991  1.00 88.60 50  A 1 
ATOM 443  S SG  . CYS A 1 50  ? -48.739 -65.507 -8.409  1.00 75.84 50  A 1 
ATOM 444  N N   . THR A 1 51  ? -45.382 -67.515 -7.042  1.00 89.77 51  A 1 
ATOM 445  C CA  . THR A 1 51  ? -43.972 -67.379 -7.436  1.00 91.41 51  A 1 
ATOM 446  C C   . THR A 1 51  ? -43.417 -68.661 -8.051  1.00 90.78 51  A 1 
ATOM 447  O O   . THR A 1 51  ? -42.681 -68.582 -9.034  1.00 92.50 51  A 1 
ATOM 448  C CB  . THR A 1 51  ? -43.074 -66.935 -6.274  1.00 93.15 51  A 1 
ATOM 449  O OG1 . THR A 1 51  ? -43.250 -67.732 -5.129  1.00 84.52 51  A 1 
ATOM 450  C CG2 . THR A 1 51  ? -43.330 -65.489 -5.861  1.00 81.11 51  A 1 
ATOM 451  N N   . ALA A 1 52  ? -43.804 -69.821 -7.532  1.00 83.87 52  A 1 
ATOM 452  C CA  . ALA A 1 52  ? -43.444 -71.107 -8.126  1.00 84.35 52  A 1 
ATOM 453  C C   . ALA A 1 52  ? -44.054 -71.269 -9.528  1.00 84.68 52  A 1 
ATOM 454  O O   . ALA A 1 52  ? -43.338 -71.596 -10.472 1.00 84.25 52  A 1 
ATOM 455  C CB  . ALA A 1 52  ? -43.865 -72.231 -7.169  1.00 86.85 52  A 1 
ATOM 456  N N   . PHE A 1 53  ? -45.339 -70.926 -9.685  1.00 89.97 53  A 1 
ATOM 457  C CA  . PHE A 1 53  ? -46.025 -70.981 -10.979 1.00 89.23 53  A 1 
ATOM 458  C C   . PHE A 1 53  ? -45.418 -70.015 -12.008 1.00 90.09 53  A 1 
ATOM 459  O O   . PHE A 1 53  ? -45.197 -70.389 -13.160 1.00 89.92 53  A 1 
ATOM 460  C CB  . PHE A 1 53  ? -47.514 -70.691 -10.755 1.00 91.05 53  A 1 
ATOM 461  C CG  . PHE A 1 53  ? -48.359 -70.875 -11.998 1.00 85.15 53  A 1 
ATOM 462  C CD1 . PHE A 1 53  ? -48.716 -69.772 -12.790 1.00 77.13 53  A 1 
ATOM 463  C CD2 . PHE A 1 53  ? -48.769 -72.168 -12.372 1.00 79.42 53  A 1 
ATOM 464  C CE1 . PHE A 1 53  ? -49.485 -69.960 -13.954 1.00 74.11 53  A 1 
ATOM 465  C CE2 . PHE A 1 53  ? -49.532 -72.360 -13.534 1.00 77.22 53  A 1 
ATOM 466  C CZ  . PHE A 1 53  ? -49.891 -71.256 -14.328 1.00 76.92 53  A 1 
ATOM 467  N N   . LEU A 1 54  ? -45.091 -68.793 -11.598 1.00 89.10 54  A 1 
ATOM 468  C CA  . LEU A 1 54  ? -44.397 -67.827 -12.455 1.00 89.16 54  A 1 
ATOM 469  C C   . LEU A 1 54  ? -42.982 -68.296 -12.814 1.00 88.76 54  A 1 
ATOM 470  O O   . LEU A 1 54  ? -42.565 -68.145 -13.961 1.00 90.89 54  A 1 
ATOM 471  C CB  . LEU A 1 54  ? -44.351 -66.455 -11.759 1.00 91.37 54  A 1 
ATOM 472  C CG  . LEU A 1 54  ? -45.689 -65.695 -11.760 1.00 85.96 54  A 1 
ATOM 473  C CD1 . LEU A 1 54  ? -45.590 -64.475 -10.846 1.00 76.06 54  A 1 
ATOM 474  C CD2 . LEU A 1 54  ? -46.066 -65.200 -13.162 1.00 77.36 54  A 1 
ATOM 475  N N   . GLY A 1 55  ? -42.267 -68.893 -11.860 1.00 89.95 55  A 1 
ATOM 476  C CA  . GLY A 1 55  ? -40.941 -69.468 -12.087 1.00 90.10 55  A 1 
ATOM 477  C C   . GLY A 1 55  ? -40.965 -70.637 -13.073 1.00 89.75 55  A 1 
ATOM 478  O O   . GLY A 1 55  ? -40.186 -70.651 -14.025 1.00 90.31 55  A 1 
ATOM 479  N N   . GLU A 1 56  ? -41.895 -71.560 -12.896 1.00 84.01 56  A 1 
ATOM 480  C CA  . GLU A 1 56  ? -42.068 -72.691 -13.815 1.00 83.99 56  A 1 
ATOM 481  C C   . GLU A 1 56  ? -42.529 -72.237 -15.206 1.00 84.32 56  A 1 
ATOM 482  O O   . GLU A 1 56  ? -42.000 -72.707 -16.214 1.00 83.49 56  A 1 
ATOM 483  C CB  . GLU A 1 56  ? -43.055 -73.709 -13.233 1.00 87.41 56  A 1 
ATOM 484  C CG  . GLU A 1 56  ? -42.452 -74.496 -12.060 1.00 80.50 56  A 1 
ATOM 485  C CD  . GLU A 1 56  ? -43.368 -75.621 -11.559 1.00 74.48 56  A 1 
ATOM 486  O OE1 . GLU A 1 56  ? -42.888 -76.388 -10.696 1.00 66.28 56  A 1 
ATOM 487  O OE2 . GLU A 1 56  ? -44.509 -75.740 -12.062 1.00 67.99 56  A 1 
ATOM 488  N N   . GLY A 1 57  ? -43.460 -71.269 -15.267 1.00 88.25 57  A 1 
ATOM 489  C CA  . GLY A 1 57  ? -43.917 -70.662 -16.514 1.00 87.22 57  A 1 
ATOM 490  C C   . GLY A 1 57  ? -42.792 -69.954 -17.270 1.00 87.84 57  A 1 
ATOM 491  O O   . GLY A 1 57  ? -42.625 -70.169 -18.474 1.00 89.34 57  A 1 
ATOM 492  N N   . ALA A 1 58  ? -41.963 -69.181 -16.567 1.00 88.95 58  A 1 
ATOM 493  C CA  . ALA A 1 58  ? -40.790 -68.527 -17.145 1.00 89.48 58  A 1 
ATOM 494  C C   . ALA A 1 58  ? -39.768 -69.554 -17.659 1.00 88.93 58  A 1 
ATOM 495  O O   . ALA A 1 58  ? -39.277 -69.441 -18.779 1.00 88.64 58  A 1 
ATOM 496  C CB  . ALA A 1 58  ? -40.181 -67.592 -16.091 1.00 90.52 58  A 1 
ATOM 497  N N   . LEU A 1 59  ? -39.510 -70.607 -16.879 1.00 84.15 59  A 1 
ATOM 498  C CA  . LEU A 1 59  ? -38.554 -71.652 -17.244 1.00 84.38 59  A 1 
ATOM 499  C C   . LEU A 1 59  ? -39.044 -72.486 -18.443 1.00 83.42 59  A 1 
ATOM 500  O O   . LEU A 1 59  ? -38.248 -72.827 -19.323 1.00 88.34 59  A 1 
ATOM 501  C CB  . LEU A 1 59  ? -38.279 -72.480 -15.972 1.00 89.11 59  A 1 
ATOM 502  C CG  . LEU A 1 59  ? -36.895 -73.157 -15.966 1.00 77.54 59  A 1 
ATOM 503  C CD1 . LEU A 1 59  ? -36.259 -73.017 -14.583 1.00 69.92 59  A 1 
ATOM 504  C CD2 . LEU A 1 59  ? -37.006 -74.644 -16.275 1.00 73.19 59  A 1 
ATOM 505  N N   . ALA A 1 60  ? -40.348 -72.745 -18.513 1.00 86.14 60  A 1 
ATOM 506  C CA  . ALA A 1 60  ? -40.975 -73.377 -19.673 1.00 84.35 60  A 1 
ATOM 507  C C   . ALA A 1 60  ? -40.904 -72.478 -20.917 1.00 85.23 60  A 1 
ATOM 508  O O   . ALA A 1 60  ? -40.524 -72.943 -21.992 1.00 85.63 60  A 1 
ATOM 509  C CB  . ALA A 1 60  ? -42.418 -73.746 -19.313 1.00 88.03 60  A 1 
ATOM 510  N N   . PHE A 1 61  ? -41.178 -71.173 -20.753 1.00 86.33 61  A 1 
ATOM 511  C CA  . PHE A 1 61  ? -41.051 -70.184 -21.822 1.00 83.01 61  A 1 
ATOM 512  C C   . PHE A 1 61  ? -39.611 -70.107 -22.343 1.00 82.40 61  A 1 
ATOM 513  O O   . PHE A 1 61  ? -39.390 -70.253 -23.545 1.00 83.01 61  A 1 
ATOM 514  C CB  . PHE A 1 61  ? -41.542 -68.832 -21.316 1.00 84.66 61  A 1 
ATOM 515  C CG  . PHE A 1 61  ? -41.465 -67.735 -22.360 1.00 84.61 61  A 1 
ATOM 516  C CD1 . PHE A 1 61  ? -40.397 -66.821 -22.353 1.00 76.73 61  A 1 
ATOM 517  C CD2 . PHE A 1 61  ? -42.460 -67.641 -23.351 1.00 80.74 61  A 1 
ATOM 518  C CE1 . PHE A 1 61  ? -40.337 -65.807 -23.328 1.00 76.52 61  A 1 
ATOM 519  C CE2 . PHE A 1 61  ? -42.396 -66.635 -24.323 1.00 78.94 61  A 1 
ATOM 520  C CZ  . PHE A 1 61  ? -41.333 -65.713 -24.311 1.00 80.72 61  A 1 
ATOM 521  N N   . PHE A 1 62  ? -38.622 -69.997 -21.452 1.00 83.02 62  A 1 
ATOM 522  C CA  . PHE A 1 62  ? -37.210 -69.988 -21.845 1.00 81.04 62  A 1 
ATOM 523  C C   . PHE A 1 62  ? -36.786 -71.280 -22.550 1.00 80.82 62  A 1 
ATOM 524  O O   . PHE A 1 62  ? -36.054 -71.213 -23.536 1.00 81.69 62  A 1 
ATOM 525  C CB  . PHE A 1 62  ? -36.315 -69.711 -20.627 1.00 82.30 62  A 1 
ATOM 526  C CG  . PHE A 1 62  ? -36.190 -68.236 -20.286 1.00 81.75 62  A 1 
ATOM 527  C CD1 . PHE A 1 62  ? -35.504 -67.375 -21.163 1.00 74.25 62  A 1 
ATOM 528  C CD2 . PHE A 1 62  ? -36.744 -67.715 -19.105 1.00 77.40 62  A 1 
ATOM 529  C CE1 . PHE A 1 62  ? -35.392 -66.003 -20.863 1.00 73.22 62  A 1 
ATOM 530  C CE2 . PHE A 1 62  ? -36.634 -66.348 -18.806 1.00 76.09 62  A 1 
ATOM 531  C CZ  . PHE A 1 62  ? -35.960 -65.489 -19.690 1.00 79.30 62  A 1 
ATOM 532  N N   . LYS A 1 63  ? -37.279 -72.448 -22.119 1.00 82.37 63  A 1 
ATOM 533  C CA  . LYS A 1 63  ? -37.020 -73.720 -22.819 1.00 77.90 63  A 1 
ATOM 534  C C   . LYS A 1 63  ? -37.599 -73.738 -24.236 1.00 76.40 63  A 1 
ATOM 535  O O   . LYS A 1 63  ? -36.933 -74.213 -25.152 1.00 80.92 63  A 1 
ATOM 536  C CB  . LYS A 1 63  ? -37.564 -74.905 -22.010 1.00 82.09 63  A 1 
ATOM 537  C CG  . LYS A 1 63  ? -36.626 -75.316 -20.865 1.00 78.89 63  A 1 
ATOM 538  C CD  . LYS A 1 63  ? -37.228 -76.479 -20.068 1.00 75.72 63  A 1 
ATOM 539  C CE  . LYS A 1 63  ? -36.271 -76.915 -18.954 1.00 70.57 63  A 1 
ATOM 540  N NZ  . LYS A 1 63  ? -36.853 -77.981 -18.100 1.00 61.82 63  A 1 
ATOM 541  N N   . ILE A 1 64  ? -38.808 -73.224 -24.420 1.00 81.95 64  A 1 
ATOM 542  C CA  . ILE A 1 64  ? -39.452 -73.151 -25.739 1.00 77.72 64  A 1 
ATOM 543  C C   . ILE A 1 64  ? -38.690 -72.187 -26.650 1.00 77.20 64  A 1 
ATOM 544  O O   . ILE A 1 64  ? -38.363 -72.541 -27.783 1.00 78.63 64  A 1 
ATOM 545  C CB  . ILE A 1 64  ? -40.941 -72.759 -25.597 1.00 81.91 64  A 1 
ATOM 546  C CG1 . ILE A 1 64  ? -41.723 -73.898 -24.901 1.00 80.58 64  A 1 
ATOM 547  C CG2 . ILE A 1 64  ? -41.571 -72.447 -26.965 1.00 79.76 64  A 1 
ATOM 548  C CD1 . ILE A 1 64  ? -43.106 -73.476 -24.397 1.00 71.37 64  A 1 
ATOM 549  N N   . VAL A 1 65  ? -38.344 -71.005 -26.124 1.00 83.47 65  A 1 
ATOM 550  C CA  . VAL A 1 65  ? -37.556 -69.997 -26.837 1.00 78.71 65  A 1 
ATOM 551  C C   . VAL A 1 65  ? -36.182 -70.563 -27.208 1.00 77.11 65  A 1 
ATOM 552  O O   . VAL A 1 65  ? -35.807 -70.542 -28.375 1.00 76.96 65  A 1 
ATOM 553  C CB  . VAL A 1 65  ? -37.464 -68.708 -25.994 1.00 78.77 65  A 1 
ATOM 554  C CG1 . VAL A 1 65  ? -36.498 -67.680 -26.580 1.00 72.13 65  A 1 
ATOM 555  C CG2 . VAL A 1 65  ? -38.832 -68.020 -25.901 1.00 74.73 65  A 1 
ATOM 556  N N   . PHE A 1 66  ? -35.479 -71.174 -26.267 1.00 78.70 66  A 1 
ATOM 557  C CA  . PHE A 1 66  ? -34.174 -71.788 -26.527 1.00 75.06 66  A 1 
ATOM 558  C C   . PHE A 1 66  ? -34.247 -72.911 -27.579 1.00 73.01 66  A 1 
ATOM 559  O O   . PHE A 1 66  ? -33.400 -72.994 -28.464 1.00 72.61 66  A 1 
ATOM 560  C CB  . PHE A 1 66  ? -33.599 -72.297 -25.200 1.00 74.40 66  A 1 
ATOM 561  C CG  . PHE A 1 66  ? -32.135 -72.670 -25.279 1.00 70.73 66  A 1 
ATOM 562  C CD1 . PHE A 1 66  ? -31.739 -74.005 -25.457 1.00 67.25 66  A 1 
ATOM 563  C CD2 . PHE A 1 66  ? -31.161 -71.658 -25.178 1.00 68.32 66  A 1 
ATOM 564  C CE1 . PHE A 1 66  ? -30.371 -74.326 -25.522 1.00 63.99 66  A 1 
ATOM 565  C CE2 . PHE A 1 66  ? -29.796 -71.976 -25.248 1.00 65.72 66  A 1 
ATOM 566  C CZ  . PHE A 1 66  ? -29.402 -73.316 -25.420 1.00 67.10 66  A 1 
ATOM 567  N N   . LYS A 1 67  ? -35.301 -73.739 -27.540 1.00 77.32 67  A 1 
ATOM 568  C CA  . LYS A 1 67  ? -35.547 -74.781 -28.543 1.00 73.97 67  A 1 
ATOM 569  C C   . LYS A 1 67  ? -35.868 -74.201 -29.925 1.00 72.40 67  A 1 
ATOM 570  O O   . LYS A 1 67  ? -35.506 -74.804 -30.930 1.00 71.38 67  A 1 
ATOM 571  C CB  . LYS A 1 67  ? -36.650 -75.718 -28.028 1.00 73.86 67  A 1 
ATOM 572  C CG  . LYS A 1 67  ? -36.762 -77.024 -28.829 1.00 70.46 67  A 1 
ATOM 573  C CD  . LYS A 1 67  ? -37.782 -77.970 -28.178 1.00 67.31 67  A 1 
ATOM 574  C CE  . LYS A 1 67  ? -37.830 -79.315 -28.915 1.00 60.66 67  A 1 
ATOM 575  N NZ  . LYS A 1 67  ? -38.767 -80.271 -28.262 1.00 53.81 67  A 1 
ATOM 576  N N   . ALA A 1 68  ? -36.517 -73.047 -29.987 1.00 77.85 68  A 1 
ATOM 577  C CA  . ALA A 1 68  ? -36.760 -72.337 -31.244 1.00 73.97 68  A 1 
ATOM 578  C C   . ALA A 1 68  ? -35.463 -71.742 -31.823 1.00 73.66 68  A 1 
ATOM 579  O O   . ALA A 1 68  ? -35.207 -71.885 -33.017 1.00 71.00 68  A 1 
ATOM 580  C CB  . ALA A 1 68  ? -37.836 -71.269 -31.011 1.00 72.54 68  A 1 
ATOM 581  N N   . PHE A 1 69  ? -34.607 -71.175 -30.977 1.00 76.34 69  A 1 
ATOM 582  C CA  . PHE A 1 69  ? -33.322 -70.586 -31.383 1.00 73.80 69  A 1 
ATOM 583  C C   . PHE A 1 69  ? -32.251 -71.611 -31.781 1.00 73.27 69  A 1 
ATOM 584  O O   . PHE A 1 69  ? -31.360 -71.292 -32.574 1.00 69.22 69  A 1 
ATOM 585  C CB  . PHE A 1 69  ? -32.801 -69.685 -30.258 1.00 71.63 69  A 1 
ATOM 586  C CG  . PHE A 1 69  ? -33.420 -68.301 -30.262 1.00 70.18 69  A 1 
ATOM 587  C CD1 . PHE A 1 69  ? -33.019 -67.373 -31.231 1.00 66.54 69  A 1 
ATOM 588  C CD2 . PHE A 1 69  ? -34.383 -67.928 -29.314 1.00 65.99 69  A 1 
ATOM 589  C CE1 . PHE A 1 69  ? -33.588 -66.085 -31.255 1.00 61.51 69  A 1 
ATOM 590  C CE2 . PHE A 1 69  ? -34.955 -66.645 -29.342 1.00 63.69 69  A 1 
ATOM 591  C CZ  . PHE A 1 69  ? -34.558 -65.722 -30.316 1.00 65.03 69  A 1 
ATOM 592  N N   . THR A 1 70  ? -32.334 -72.834 -31.254 1.00 77.46 70  A 1 
ATOM 593  C CA  . THR A 1 70  ? -31.383 -73.913 -31.576 1.00 75.19 70  A 1 
ATOM 594  C C   . THR A 1 70  ? -31.743 -74.720 -32.828 1.00 74.41 70  A 1 
ATOM 595  O O   . THR A 1 70  ? -30.980 -75.605 -33.217 1.00 70.14 70  A 1 
ATOM 596  C CB  . THR A 1 70  ? -31.154 -74.851 -30.382 1.00 72.89 70  A 1 
ATOM 597  O OG1 . THR A 1 70  ? -32.377 -75.268 -29.829 1.00 67.48 70  A 1 
ATOM 598  C CG2 . THR A 1 70  ? -30.352 -74.174 -29.276 1.00 66.56 70  A 1 
ATOM 599  N N   . ARG A 1 71  ? -32.864 -74.420 -33.490 1.00 75.99 71  A 1 
ATOM 600  C CA  . ARG A 1 71  ? -33.205 -75.072 -34.764 1.00 74.88 71  A 1 
ATOM 601  C C   . ARG A 1 71  ? -32.161 -74.734 -35.825 1.00 74.73 71  A 1 
ATOM 602  O O   . ARG A 1 71  ? -31.825 -73.572 -36.046 1.00 70.56 71  A 1 
ATOM 603  C CB  . ARG A 1 71  ? -34.621 -74.704 -35.224 1.00 72.02 71  A 1 
ATOM 604  C CG  . ARG A 1 71  ? -35.688 -75.440 -34.402 1.00 68.27 71  A 1 
ATOM 605  C CD  . ARG A 1 71  ? -37.093 -75.141 -34.930 1.00 67.07 71  A 1 
ATOM 606  N NE  . ARG A 1 71  ? -38.118 -75.944 -34.242 1.00 60.20 71  A 1 
ATOM 607  C CZ  . ARG A 1 71  ? -39.415 -75.955 -34.511 1.00 55.21 71  A 1 
ATOM 608  N NH1 . ARG A 1 71  ? -39.933 -75.197 -35.434 1.00 53.60 71  A 1 
ATOM 609  N NH2 . ARG A 1 71  ? -40.226 -76.731 -33.855 1.00 50.54 71  A 1 
ATOM 610  N N   . CYS A 1 72  ? -31.668 -75.781 -36.460 1.00 74.95 72  A 1 
ATOM 611  C CA  . CYS A 1 72  ? -30.739 -75.675 -37.575 1.00 74.58 72  A 1 
ATOM 612  C C   . CYS A 1 72  ? -31.526 -75.705 -38.884 1.00 74.29 72  A 1 
ATOM 613  O O   . CYS A 1 72  ? -32.287 -76.644 -39.123 1.00 70.24 72  A 1 
ATOM 614  C CB  . CYS A 1 72  ? -29.715 -76.815 -37.520 1.00 70.20 72  A 1 
ATOM 615  S SG  . CYS A 1 72  ? -28.722 -76.724 -36.003 1.00 62.00 72  A 1 
ATOM 616  N N   . TYR A 1 73  ? -31.306 -74.716 -39.720 1.00 72.04 73  A 1 
ATOM 617  C CA  . TYR A 1 73  ? -31.804 -74.697 -41.090 1.00 72.08 73  A 1 
ATOM 618  C C   . TYR A 1 73  ? -30.662 -75.079 -42.025 1.00 72.41 73  A 1 
ATOM 619  O O   . TYR A 1 73  ? -29.570 -74.516 -41.949 1.00 69.62 73  A 1 
ATOM 620  C CB  . TYR A 1 73  ? -32.399 -73.328 -41.421 1.00 69.19 73  A 1 
ATOM 621  C CG  . TYR A 1 73  ? -33.661 -73.025 -40.632 1.00 67.64 73  A 1 
ATOM 622  C CD1 . TYR A 1 73  ? -34.911 -73.425 -41.138 1.00 63.32 73  A 1 
ATOM 623  C CD2 . TYR A 1 73  ? -33.582 -72.370 -39.389 1.00 63.18 73  A 1 
ATOM 624  C CE1 . TYR A 1 73  ? -36.083 -73.164 -40.402 1.00 58.30 73  A 1 
ATOM 625  C CE2 . TYR A 1 73  ? -34.750 -72.116 -38.648 1.00 60.46 73  A 1 
ATOM 626  C CZ  . TYR A 1 73  ? -36.003 -72.511 -39.159 1.00 61.27 73  A 1 
ATOM 627  O OH  . TYR A 1 73  ? -37.138 -72.258 -38.446 1.00 62.24 73  A 1 
ATOM 628  N N   . THR A 1 74  ? -30.929 -76.047 -42.878 1.00 68.64 74  A 1 
ATOM 629  C CA  . THR A 1 74  ? -29.987 -76.474 -43.912 1.00 70.69 74  A 1 
ATOM 630  C C   . THR A 1 74  ? -30.436 -75.865 -45.233 1.00 70.34 74  A 1 
ATOM 631  O O   . THR A 1 74  ? -31.483 -76.228 -45.756 1.00 69.82 74  A 1 
ATOM 632  C CB  . THR A 1 74  ? -29.901 -78.004 -44.001 1.00 68.96 74  A 1 
ATOM 633  O OG1 . THR A 1 74  ? -29.611 -78.543 -42.726 1.00 64.16 74  A 1 
ATOM 634  C CG2 . THR A 1 74  ? -28.802 -78.463 -44.949 1.00 64.97 74  A 1 
ATOM 635  N N   . ILE A 1 75  ? -29.651 -74.927 -45.735 1.00 69.01 75  A 1 
ATOM 636  C CA  . ILE A 1 75  ? -29.884 -74.327 -47.047 1.00 70.82 75  A 1 
ATOM 637  C C   . ILE A 1 75  ? -29.010 -75.081 -48.045 1.00 70.08 75  A 1 
ATOM 638  O O   . ILE A 1 75  ? -27.787 -75.110 -47.910 1.00 69.53 75  A 1 
ATOM 639  C CB  . ILE A 1 75  ? -29.621 -72.804 -47.030 1.00 70.36 75  A 1 
ATOM 640  C CG1 . ILE A 1 75  ? -30.530 -72.113 -45.986 1.00 67.65 75  A 1 
ATOM 641  C CG2 . ILE A 1 75  ? -29.846 -72.218 -48.432 1.00 66.95 75  A 1 
ATOM 642  C CD1 . ILE A 1 75  ? -30.268 -70.616 -45.810 1.00 62.14 75  A 1 
ATOM 643  N N   . VAL A 1 76  ? -29.638 -75.702 -49.016 1.00 69.43 76  A 1 
ATOM 644  C CA  . VAL A 1 76  ? -28.958 -76.408 -50.107 1.00 71.51 76  A 1 
ATOM 645  C C   . VAL A 1 76  ? -28.999 -75.504 -51.335 1.00 70.22 76  A 1 
ATOM 646  O O   . VAL A 1 76  ? -30.057 -75.285 -51.909 1.00 69.80 76  A 1 
ATOM 647  C CB  . VAL A 1 76  ? -29.594 -77.785 -50.374 1.00 70.79 76  A 1 
ATOM 648  C CG1 . VAL A 1 76  ? -28.786 -78.548 -51.429 1.00 63.75 76  A 1 
ATOM 649  C CG2 . VAL A 1 76  ? -29.631 -78.644 -49.103 1.00 66.47 76  A 1 
ATOM 650  N N   . LEU A 1 77  ? -27.852 -74.961 -51.699 1.00 67.01 77  A 1 
ATOM 651  C CA  . LEU A 1 77  ? -27.689 -74.160 -52.909 1.00 66.28 77  A 1 
ATOM 652  C C   . LEU A 1 77  ? -27.210 -75.076 -54.038 1.00 62.57 77  A 1 
ATOM 653  O O   . LEU A 1 77  ? -26.109 -75.631 -53.979 1.00 61.70 77  A 1 
ATOM 654  C CB  . LEU A 1 77  ? -26.706 -73.006 -52.627 1.00 65.71 77  A 1 
ATOM 655  C CG  . LEU A 1 77  ? -27.326 -71.869 -51.791 1.00 63.46 77  A 1 
ATOM 656  C CD1 . LEU A 1 77  ? -26.229 -71.065 -51.106 1.00 58.02 77  A 1 
ATOM 657  C CD2 . LEU A 1 77  ? -28.150 -70.920 -52.658 1.00 61.37 77  A 1 
ATOM 658  N N   . VAL A 1 78  ? -28.052 -75.249 -55.053 1.00 73.59 78  A 1 
ATOM 659  C CA  . VAL A 1 78  ? -27.720 -75.985 -56.283 1.00 72.27 78  A 1 
ATOM 660  C C   . VAL A 1 78  ? -27.575 -74.961 -57.410 1.00 69.56 78  A 1 
ATOM 661  O O   . VAL A 1 78  ? -28.589 -74.501 -57.934 1.00 65.16 78  A 1 
ATOM 662  C CB  . VAL A 1 78  ? -28.778 -77.055 -56.615 1.00 69.27 78  A 1 
ATOM 663  C CG1 . VAL A 1 78  ? -28.319 -77.897 -57.813 1.00 62.34 78  A 1 
ATOM 664  C CG2 . VAL A 1 78  ? -29.013 -78.008 -55.436 1.00 64.01 78  A 1 
ATOM 665  N N   . PRO A 1 79  ? -26.347 -74.543 -57.743 1.00 74.31 79  A 1 
ATOM 666  C CA  . PRO A 1 79  ? -26.152 -73.662 -58.884 1.00 74.36 79  A 1 
ATOM 667  C C   . PRO A 1 79  ? -26.475 -74.405 -60.185 1.00 72.54 79  A 1 
ATOM 668  O O   . PRO A 1 79  ? -26.066 -75.551 -60.379 1.00 66.56 79  A 1 
ATOM 669  C CB  . PRO A 1 79  ? -24.693 -73.198 -58.788 1.00 70.46 79  A 1 
ATOM 670  C CG  . PRO A 1 79  ? -24.000 -74.334 -58.041 1.00 70.03 79  A 1 
ATOM 671  C CD  . PRO A 1 79  ? -25.086 -74.904 -57.137 1.00 75.14 79  A 1 
ATOM 672  N N   . HIS A 1 80  ? -27.196 -73.727 -61.075 1.00 74.44 80  A 1 
ATOM 673  C CA  . HIS A 1 80  ? -27.722 -74.334 -62.304 1.00 72.25 80  A 1 
ATOM 674  C C   . HIS A 1 80  ? -26.641 -74.700 -63.344 1.00 68.98 80  A 1 
ATOM 675  O O   . HIS A 1 80  ? -26.952 -75.351 -64.337 1.00 62.35 80  A 1 
ATOM 676  C CB  . HIS A 1 80  ? -28.806 -73.404 -62.889 1.00 67.92 80  A 1 
ATOM 677  C CG  . HIS A 1 80  ? -30.107 -74.110 -63.178 1.00 62.95 80  A 1 
ATOM 678  N ND1 . HIS A 1 80  ? -30.292 -75.107 -64.097 1.00 56.61 80  A 1 
ATOM 679  C CD2 . HIS A 1 80  ? -31.306 -73.886 -62.566 1.00 54.97 80  A 1 
ATOM 680  C CE1 . HIS A 1 80  ? -31.580 -75.481 -64.046 1.00 52.30 80  A 1 
ATOM 681  N NE2 . HIS A 1 80  ? -32.238 -74.758 -63.122 1.00 54.43 80  A 1 
ATOM 682  N N   . SER A 1 81  ? -25.379 -74.296 -63.109 1.00 68.78 81  A 1 
ATOM 683  C CA  . SER A 1 81  ? -24.269 -74.451 -64.062 1.00 70.58 81  A 1 
ATOM 684  C C   . SER A 1 81  ? -23.130 -75.373 -63.607 1.00 68.23 81  A 1 
ATOM 685  O O   . SER A 1 81  ? -22.265 -75.686 -64.418 1.00 62.37 81  A 1 
ATOM 686  C CB  . SER A 1 81  ? -23.716 -73.068 -64.424 1.00 66.97 81  A 1 
ATOM 687  O OG  . SER A 1 81  ? -23.304 -72.390 -63.251 1.00 59.35 81  A 1 
ATOM 688  N N   . GLU A 1 82  ? -23.117 -75.837 -62.344 1.00 65.37 82  A 1 
ATOM 689  C CA  . GLU A 1 82  ? -22.042 -76.693 -61.828 1.00 68.44 82  A 1 
ATOM 690  C C   . GLU A 1 82  ? -22.580 -77.859 -60.982 1.00 68.75 82  A 1 
ATOM 691  O O   . GLU A 1 82  ? -23.484 -77.706 -60.167 1.00 62.58 82  A 1 
ATOM 692  C CB  . GLU A 1 82  ? -21.019 -75.878 -61.013 1.00 62.78 82  A 1 
ATOM 693  C CG  . GLU A 1 82  ? -20.185 -74.911 -61.868 1.00 56.87 82  A 1 
ATOM 694  C CD  . GLU A 1 82  ? -19.026 -74.265 -61.091 1.00 54.10 82  A 1 
ATOM 695  O OE1 . GLU A 1 82  ? -18.264 -73.506 -61.726 1.00 48.99 82  A 1 
ATOM 696  O OE2 . GLU A 1 82  ? -18.879 -74.561 -59.881 1.00 49.36 82  A 1 
ATOM 697  N N   . LYS A 1 83  ? -21.968 -79.041 -61.106 1.00 69.19 83  A 1 
ATOM 698  C CA  . LYS A 1 83  ? -22.349 -80.273 -60.376 1.00 71.21 83  A 1 
ATOM 699  C C   . LYS A 1 83  ? -21.951 -80.281 -58.887 1.00 72.74 83  A 1 
ATOM 700  O O   . LYS A 1 83  ? -21.920 -81.350 -58.271 1.00 65.62 83  A 1 
ATOM 701  C CB  . LYS A 1 83  ? -21.808 -81.519 -61.108 1.00 66.07 83  A 1 
ATOM 702  C CG  . LYS A 1 83  ? -22.466 -81.785 -62.474 1.00 61.39 83  A 1 
ATOM 703  C CD  . LYS A 1 83  ? -21.915 -83.082 -63.087 1.00 57.30 83  A 1 
ATOM 704  C CE  . LYS A 1 83  ? -22.585 -83.377 -64.434 1.00 50.99 83  A 1 
ATOM 705  N NZ  . LYS A 1 83  ? -22.064 -84.613 -65.066 1.00 43.97 83  A 1 
ATOM 706  N N   . LYS A 1 84  ? -21.623 -79.140 -58.284 1.00 72.95 84  A 1 
ATOM 707  C CA  . LYS A 1 84  ? -21.245 -79.049 -56.869 1.00 75.12 84  A 1 
ATOM 708  C C   . LYS A 1 84  ? -22.413 -78.517 -56.045 1.00 76.06 84  A 1 
ATOM 709  O O   . LYS A 1 84  ? -22.874 -77.401 -56.256 1.00 71.73 84  A 1 
ATOM 710  C CB  . LYS A 1 84  ? -19.974 -78.208 -56.694 1.00 69.93 84  A 1 
ATOM 711  C CG  . LYS A 1 84  ? -18.716 -78.940 -57.200 1.00 64.78 84  A 1 
ATOM 712  C CD  . LYS A 1 84  ? -17.459 -78.098 -56.961 1.00 61.88 84  A 1 
ATOM 713  C CE  . LYS A 1 84  ? -16.209 -78.822 -57.470 1.00 53.79 84  A 1 
ATOM 714  N NZ  . LYS A 1 84  ? -15.000 -77.971 -57.352 1.00 47.82 84  A 1 
ATOM 715  N N   . VAL A 1 85  ? -22.864 -79.314 -55.087 1.00 73.27 85  A 1 
ATOM 716  C CA  . VAL A 1 85  ? -23.923 -78.948 -54.144 1.00 75.96 85  A 1 
ATOM 717  C C   . VAL A 1 85  ? -23.275 -78.361 -52.893 1.00 76.46 85  A 1 
ATOM 718  O O   . VAL A 1 85  ? -22.498 -79.046 -52.226 1.00 72.83 85  A 1 
ATOM 719  C CB  . VAL A 1 85  ? -24.812 -80.162 -53.809 1.00 72.09 85  A 1 
ATOM 720  C CG1 . VAL A 1 85  ? -25.946 -79.773 -52.862 1.00 64.87 85  A 1 
ATOM 721  C CG2 . VAL A 1 85  ? -25.433 -80.764 -55.077 1.00 66.77 85  A 1 
ATOM 722  N N   . TYR A 1 86  ? -23.603 -77.115 -52.536 1.00 70.59 86  A 1 
ATOM 723  C CA  . TYR A 1 86  ? -23.146 -76.479 -51.302 1.00 71.40 86  A 1 
ATOM 724  C C   . TYR A 1 86  ? -24.246 -76.581 -50.246 1.00 71.71 86  A 1 
ATOM 725  O O   . TYR A 1 86  ? -25.339 -76.042 -50.409 1.00 70.05 86  A 1 
ATOM 726  C CB  . TYR A 1 86  ? -22.717 -75.034 -51.563 1.00 69.35 86  A 1 
ATOM 727  C CG  . TYR A 1 86  ? -21.475 -74.919 -52.436 1.00 67.41 86  A 1 
ATOM 728  C CD1 . TYR A 1 86  ? -20.196 -75.019 -51.861 1.00 62.55 86  A 1 
ATOM 729  C CD2 . TYR A 1 86  ? -21.599 -74.720 -53.825 1.00 63.65 86  A 1 
ATOM 730  C CE1 . TYR A 1 86  ? -19.045 -74.915 -52.670 1.00 58.88 86  A 1 
ATOM 731  C CE2 . TYR A 1 86  ? -20.452 -74.622 -54.640 1.00 61.19 86  A 1 
ATOM 732  C CZ  . TYR A 1 86  ? -19.172 -74.715 -54.056 1.00 63.16 86  A 1 
ATOM 733  O OH  . TYR A 1 86  ? -18.060 -74.617 -54.838 1.00 64.43 86  A 1 
ATOM 734  N N   . THR A 1 87  ? -23.956 -77.271 -49.149 1.00 69.13 87  A 1 
ATOM 735  C CA  . THR A 1 87  ? -24.851 -77.376 -47.991 1.00 71.42 87  A 1 
ATOM 736  C C   . THR A 1 87  ? -24.383 -76.429 -46.892 1.00 70.86 87  A 1 
ATOM 737  O O   . THR A 1 87  ? -23.328 -76.642 -46.292 1.00 70.85 87  A 1 
ATOM 738  C CB  . THR A 1 87  ? -24.940 -78.818 -47.468 1.00 69.34 87  A 1 
ATOM 739  O OG1 . THR A 1 87  ? -23.651 -79.353 -47.255 1.00 63.31 87  A 1 
ATOM 740  C CG2 . THR A 1 87  ? -25.652 -79.736 -48.463 1.00 64.01 87  A 1 
ATOM 741  N N   . LEU A 1 88  ? -25.182 -75.402 -46.607 1.00 69.16 88  A 1 
ATOM 742  C CA  . LEU A 1 88  ? -24.891 -74.443 -45.549 1.00 68.80 88  A 1 
ATOM 743  C C   . LEU A 1 88  ? -25.811 -74.702 -44.346 1.00 67.07 88  A 1 
ATOM 744  O O   . LEU A 1 88  ? -27.035 -74.564 -44.441 1.00 65.23 88  A 1 
ATOM 745  C CB  . LEU A 1 88  ? -25.019 -73.006 -46.096 1.00 67.76 88  A 1 
ATOM 746  C CG  . LEU A 1 88  ? -24.000 -72.050 -45.445 1.00 64.76 88  A 1 
ATOM 747  C CD1 . LEU A 1 88  ? -22.809 -71.841 -46.370 1.00 60.04 88  A 1 
ATOM 748  C CD2 . LEU A 1 88  ? -24.626 -70.689 -45.165 1.00 61.67 88  A 1 
ATOM 749  N N   . HIS A 1 89  ? -25.213 -75.075 -43.207 1.00 74.88 89  A 1 
ATOM 750  C CA  . HIS A 1 89  ? -25.953 -75.263 -41.957 1.00 74.18 89  A 1 
ATOM 751  C C   . HIS A 1 89  ? -25.958 -73.964 -41.149 1.00 73.36 89  A 1 
ATOM 752  O O   . HIS A 1 89  ? -24.961 -73.608 -40.520 1.00 71.67 89  A 1 
ATOM 753  C CB  . HIS A 1 89  ? -25.363 -76.430 -41.155 1.00 71.65 89  A 1 
ATOM 754  C CG  . HIS A 1 89  ? -25.569 -77.766 -41.825 1.00 68.92 89  A 1 
ATOM 755  N ND1 . HIS A 1 89  ? -26.776 -78.382 -42.060 1.00 59.59 89  A 1 
ATOM 756  C CD2 . HIS A 1 89  ? -24.600 -78.590 -42.318 1.00 59.45 89  A 1 
ATOM 757  C CE1 . HIS A 1 89  ? -26.522 -79.556 -42.679 1.00 59.26 89  A 1 
ATOM 758  N NE2 . HIS A 1 89  ? -25.216 -79.719 -42.852 1.00 63.09 89  A 1 
ATOM 759  N N   . ILE A 1 90  ? -27.091 -73.264 -41.131 1.00 72.69 90  A 1 
ATOM 760  C CA  . ILE A 1 90  ? -27.247 -72.014 -40.385 1.00 73.28 90  A 1 
ATOM 761  C C   . ILE A 1 90  ? -28.101 -72.283 -39.144 1.00 71.68 90  A 1 
ATOM 762  O O   . ILE A 1 90  ? -29.246 -72.723 -39.238 1.00 69.42 90  A 1 
ATOM 763  C CB  . ILE A 1 90  ? -27.811 -70.888 -41.277 1.00 71.94 90  A 1 
ATOM 764  C CG1 . ILE A 1 90  ? -26.896 -70.669 -42.510 1.00 67.11 90  A 1 
ATOM 765  C CG2 . ILE A 1 90  ? -27.935 -69.590 -40.459 1.00 66.44 90  A 1 
ATOM 766  C CD1 . ILE A 1 90  ? -27.385 -69.602 -43.486 1.00 60.36 90  A 1 
ATOM 767  N N   . ARG A 1 91  ? -27.540 -71.988 -37.957 1.00 75.84 91  A 1 
ATOM 768  C CA  . ARG A 1 91  ? -28.310 -71.959 -36.706 1.00 75.33 91  A 1 
ATOM 769  C C   . ARG A 1 91  ? -28.890 -70.563 -36.510 1.00 75.22 91  A 1 
ATOM 770  O O   . ARG A 1 91  ? -28.142 -69.589 -36.549 1.00 73.68 91  A 1 
ATOM 771  C CB  . ARG A 1 91  ? -27.435 -72.392 -35.519 1.00 73.43 91  A 1 
ATOM 772  C CG  . ARG A 1 91  ? -27.242 -73.911 -35.484 1.00 68.86 91  A 1 
ATOM 773  C CD  . ARG A 1 91  ? -26.475 -74.396 -34.244 1.00 66.64 91  A 1 
ATOM 774  N NE  . ARG A 1 91  ? -25.034 -74.505 -34.482 1.00 60.30 91  A 1 
ATOM 775  C CZ  . ARG A 1 91  ? -24.158 -75.171 -33.737 1.00 52.66 91  A 1 
ATOM 776  N NH1 . ARG A 1 91  ? -24.512 -75.779 -32.641 1.00 51.64 91  A 1 
ATOM 777  N NH2 . ARG A 1 91  ? -22.900 -75.242 -34.084 1.00 49.14 91  A 1 
ATOM 778  N N   . MET A 1 92  ? -30.188 -70.459 -36.216 1.00 75.93 92  A 1 
ATOM 779  C CA  . MET A 1 92  ? -30.853 -69.167 -35.973 1.00 76.05 92  A 1 
ATOM 780  C C   . MET A 1 92  ? -30.167 -68.370 -34.860 1.00 76.57 92  A 1 
ATOM 781  O O   . MET A 1 92  ? -29.988 -67.163 -34.987 1.00 75.01 92  A 1 
ATOM 782  C CB  . MET A 1 92  ? -32.335 -69.384 -35.634 1.00 72.75 92  A 1 
ATOM 783  C CG  . MET A 1 92  ? -33.156 -69.790 -36.859 1.00 67.80 92  A 1 
ATOM 784  S SD  . MET A 1 92  ? -33.227 -68.543 -38.183 1.00 63.93 92  A 1 
ATOM 785  C CE  . MET A 1 92  ? -34.441 -67.394 -37.506 1.00 54.95 92  A 1 
ATOM 786  N N   . LEU A 1 93  ? -29.680 -69.040 -33.818 1.00 73.63 93  A 1 
ATOM 787  C CA  . LEU A 1 93  ? -28.915 -68.423 -32.731 1.00 74.41 93  A 1 
ATOM 788  C C   . LEU A 1 93  ? -27.640 -67.714 -33.224 1.00 74.89 93  A 1 
ATOM 789  O O   . LEU A 1 93  ? -27.322 -66.638 -32.732 1.00 72.48 93  A 1 
ATOM 790  C CB  . LEU A 1 93  ? -28.622 -69.519 -31.689 1.00 72.13 93  A 1 
ATOM 791  C CG  . LEU A 1 93  ? -28.034 -68.980 -30.370 1.00 69.31 93  A 1 
ATOM 792  C CD1 . LEU A 1 93  ? -28.705 -69.671 -29.184 1.00 63.82 93  A 1 
ATOM 793  C CD2 . LEU A 1 93  ? -26.537 -69.238 -30.275 1.00 64.10 93  A 1 
ATOM 794  N N   . SER A 1 94  ? -26.944 -68.266 -34.216 1.00 77.31 94  A 1 
ATOM 795  C CA  . SER A 1 94  ? -25.749 -67.639 -34.797 1.00 76.73 94  A 1 
ATOM 796  C C   . SER A 1 94  ? -26.080 -66.341 -35.536 1.00 75.75 94  A 1 
ATOM 797  O O   . SER A 1 94  ? -25.331 -65.375 -35.430 1.00 76.58 94  A 1 
ATOM 798  C CB  . SER A 1 94  ? -25.063 -68.618 -35.750 1.00 76.09 94  A 1 
ATOM 799  O OG  . SER A 1 94  ? -23.814 -68.120 -36.183 1.00 67.84 94  A 1 
ATOM 800  N N   . VAL A 1 95  ? -27.216 -66.309 -36.236 1.00 80.30 95  A 1 
ATOM 801  C CA  . VAL A 1 95  ? -27.692 -65.106 -36.941 1.00 80.11 95  A 1 
ATOM 802  C C   . VAL A 1 95  ? -28.075 -64.016 -35.938 1.00 81.64 95  A 1 
ATOM 803  O O   . VAL A 1 95  ? -27.677 -62.868 -36.096 1.00 81.74 95  A 1 
ATOM 804  C CB  . VAL A 1 95  ? -28.869 -65.444 -37.871 1.00 79.31 95  A 1 
ATOM 805  C CG1 . VAL A 1 95  ? -29.379 -64.209 -38.620 1.00 74.25 95  A 1 
ATOM 806  C CG2 . VAL A 1 95  ? -28.472 -66.499 -38.914 1.00 75.41 95  A 1 
ATOM 807  N N   . PHE A 1 96  ? -28.777 -64.377 -34.858 1.00 76.23 96  A 1 
ATOM 808  C CA  . PHE A 1 96  ? -29.114 -63.426 -33.798 1.00 78.42 96  A 1 
ATOM 809  C C   . PHE A 1 96  ? -27.875 -62.900 -33.066 1.00 80.85 96  A 1 
ATOM 810  O O   . PHE A 1 96  ? -27.773 -61.693 -32.860 1.00 80.95 96  A 1 
ATOM 811  C CB  . PHE A 1 96  ? -30.114 -64.053 -32.821 1.00 76.27 96  A 1 
ATOM 812  C CG  . PHE A 1 96  ? -31.552 -63.905 -33.272 1.00 72.88 96  A 1 
ATOM 813  C CD1 . PHE A 1 96  ? -32.198 -62.663 -33.119 1.00 68.28 96  A 1 
ATOM 814  C CD2 . PHE A 1 96  ? -32.243 -64.982 -33.843 1.00 67.73 96  A 1 
ATOM 815  C CE1 . PHE A 1 96  ? -33.534 -62.510 -33.541 1.00 62.76 96  A 1 
ATOM 816  C CE2 . PHE A 1 96  ? -33.574 -64.830 -34.268 1.00 63.87 96  A 1 
ATOM 817  C CZ  . PHE A 1 96  ? -34.222 -63.591 -34.116 1.00 66.47 96  A 1 
ATOM 818  N N   . CYS A 1 97  ? -26.904 -63.757 -32.730 1.00 77.74 97  A 1 
ATOM 819  C CA  . CYS A 1 97  ? -25.637 -63.316 -32.140 1.00 79.77 97  A 1 
ATOM 820  C C   . CYS A 1 97  ? -24.892 -62.335 -33.057 1.00 79.18 97  A 1 
ATOM 821  O O   . CYS A 1 97  ? -24.389 -61.325 -32.577 1.00 81.76 97  A 1 
ATOM 822  C CB  . CYS A 1 97  ? -24.752 -64.531 -31.830 1.00 79.28 97  A 1 
ATOM 823  S SG  . CYS A 1 97  ? -25.347 -65.380 -30.342 1.00 71.24 97  A 1 
ATOM 824  N N   . PHE A 1 98  ? -24.857 -62.597 -34.363 1.00 84.12 98  A 1 
ATOM 825  C CA  . PHE A 1 98  ? -24.235 -61.689 -35.327 1.00 86.40 98  A 1 
ATOM 826  C C   . PHE A 1 98  ? -24.934 -60.323 -35.356 1.00 88.01 98  A 1 
ATOM 827  O O   . PHE A 1 98  ? -24.270 -59.292 -35.285 1.00 89.91 98  A 1 
ATOM 828  C CB  . PHE A 1 98  ? -24.219 -62.355 -36.703 1.00 88.08 98  A 1 
ATOM 829  C CG  . PHE A 1 98  ? -23.519 -61.518 -37.751 1.00 87.62 98  A 1 
ATOM 830  C CD1 . PHE A 1 98  ? -24.260 -60.713 -38.632 1.00 78.69 98  A 1 
ATOM 831  C CD2 . PHE A 1 98  ? -22.114 -61.520 -37.823 1.00 82.28 98  A 1 
ATOM 832  C CE1 . PHE A 1 98  ? -23.594 -59.923 -39.588 1.00 79.15 98  A 1 
ATOM 833  C CE2 . PHE A 1 98  ? -21.451 -60.729 -38.772 1.00 81.82 98  A 1 
ATOM 834  C CZ  . PHE A 1 98  ? -22.192 -59.929 -39.656 1.00 84.46 98  A 1 
ATOM 835  N N   . ILE A 1 99  ? -26.270 -60.305 -35.358 1.00 80.82 99  A 1 
ATOM 836  C CA  . ILE A 1 99  ? -27.057 -59.062 -35.304 1.00 82.24 99  A 1 
ATOM 837  C C   . ILE A 1 99  ? -26.781 -58.296 -34.000 1.00 83.27 99  A 1 
ATOM 838  O O   . ILE A 1 99  ? -26.555 -57.089 -34.043 1.00 87.41 99  A 1 
ATOM 839  C CB  . ILE A 1 99  ? -28.560 -59.366 -35.498 1.00 85.71 99  A 1 
ATOM 840  C CG1 . ILE A 1 99  ? -28.821 -59.879 -36.932 1.00 84.23 99  A 1 
ATOM 841  C CG2 . ILE A 1 99  ? -29.424 -58.123 -35.225 1.00 81.93 99  A 1 
ATOM 842  C CD1 . ILE A 1 99  ? -30.205 -60.506 -37.126 1.00 74.94 99  A 1 
ATOM 843  N N   . PHE A 1 100 ? -26.730 -58.974 -32.834 1.00 80.09 100 A 1 
ATOM 844  C CA  . PHE A 1 100 ? -26.418 -58.330 -31.553 1.00 83.90 100 A 1 
ATOM 845  C C   . PHE A 1 100 ? -25.005 -57.743 -31.509 1.00 85.92 100 A 1 
ATOM 846  O O   . PHE A 1 100 ? -24.825 -56.640 -30.990 1.00 88.06 100 A 1 
ATOM 847  C CB  . PHE A 1 100 ? -26.626 -59.315 -30.393 1.00 84.39 100 A 1 
ATOM 848  C CG  . PHE A 1 100 ? -28.049 -59.352 -29.878 1.00 82.37 100 A 1 
ATOM 849  C CD1 . PHE A 1 100 ? -28.567 -58.232 -29.193 1.00 73.44 100 A 1 
ATOM 850  C CD2 . PHE A 1 100 ? -28.854 -60.485 -30.060 1.00 76.62 100 A 1 
ATOM 851  C CE1 . PHE A 1 100 ? -29.888 -58.254 -28.715 1.00 74.01 100 A 1 
ATOM 852  C CE2 . PHE A 1 100 ? -30.172 -60.505 -29.586 1.00 76.25 100 A 1 
ATOM 853  C CZ  . PHE A 1 100 ? -30.693 -59.387 -28.912 1.00 77.92 100 A 1 
ATOM 854  N N   . ILE A 1 101 ? -24.012 -58.447 -32.069 1.00 87.57 101 A 1 
ATOM 855  C CA  . ILE A 1 101 ? -22.641 -57.931 -32.172 1.00 88.72 101 A 1 
ATOM 856  C C   . ILE A 1 101 ? -22.610 -56.685 -33.061 1.00 89.20 101 A 1 
ATOM 857  O O   . ILE A 1 101 ? -21.996 -55.690 -32.686 1.00 91.67 101 A 1 
ATOM 858  C CB  . ILE A 1 101 ? -21.681 -59.037 -32.667 1.00 92.11 101 A 1 
ATOM 859  C CG1 . ILE A 1 101 ? -21.519 -60.127 -31.583 1.00 90.33 101 A 1 
ATOM 860  C CG2 . ILE A 1 101 ? -20.297 -58.464 -33.028 1.00 88.35 101 A 1 
ATOM 861  C CD1 . ILE A 1 101 ? -20.898 -61.431 -32.099 1.00 79.34 101 A 1 
ATOM 862  N N   . MET A 1 102 ? -23.317 -56.705 -34.193 1.00 86.19 102 A 1 
ATOM 863  C CA  . MET A 1 102 ? -23.388 -55.549 -35.094 1.00 84.09 102 A 1 
ATOM 864  C C   . MET A 1 102 ? -24.076 -54.347 -34.435 1.00 82.54 102 A 1 
ATOM 865  O O   . MET A 1 102 ? -23.565 -53.231 -34.520 1.00 88.80 102 A 1 
ATOM 866  C CB  . MET A 1 102 ? -24.109 -55.940 -36.391 1.00 86.82 102 A 1 
ATOM 867  C CG  . MET A 1 102 ? -23.241 -56.834 -37.284 1.00 83.04 102 A 1 
ATOM 868  S SD  . MET A 1 102 ? -21.713 -56.074 -37.907 1.00 76.36 102 A 1 
ATOM 869  C CE  . MET A 1 102 ? -22.385 -54.833 -39.041 1.00 63.68 102 A 1 
ATOM 870  N N   . ILE A 1 103 ? -25.185 -54.558 -33.708 1.00 86.92 103 A 1 
ATOM 871  C CA  . ILE A 1 103 ? -25.878 -53.501 -32.955 1.00 85.35 103 A 1 
ATOM 872  C C   . ILE A 1 103 ? -24.983 -52.967 -31.830 1.00 84.63 103 A 1 
ATOM 873  O O   . ILE A 1 103 ? -24.896 -51.756 -31.644 1.00 86.46 103 A 1 
ATOM 874  C CB  . ILE A 1 103 ? -27.234 -54.019 -32.417 1.00 89.41 103 A 1 
ATOM 875  C CG1 . ILE A 1 103 ? -28.208 -54.276 -33.591 1.00 87.42 103 A 1 
ATOM 876  C CG2 . ILE A 1 103 ? -27.869 -53.021 -31.430 1.00 85.24 103 A 1 
ATOM 877  C CD1 . ILE A 1 103 ? -29.467 -55.060 -33.197 1.00 76.08 103 A 1 
ATOM 878  N N   . GLY A 1 104 ? -24.276 -53.849 -31.101 1.00 83.89 104 A 1 
ATOM 879  C CA  . GLY A 1 104 ? -23.332 -53.460 -30.053 1.00 82.42 104 A 1 
ATOM 880  C C   . GLY A 1 104 ? -22.159 -52.640 -30.596 1.00 82.14 104 A 1 
ATOM 881  O O   . GLY A 1 104 ? -21.821 -51.604 -30.025 1.00 84.85 104 A 1 
ATOM 882  N N   . ALA A 1 105 ? -21.580 -53.055 -31.727 1.00 88.08 105 A 1 
ATOM 883  C CA  . ALA A 1 105 ? -20.504 -52.323 -32.394 1.00 86.76 105 A 1 
ATOM 884  C C   . ALA A 1 105 ? -20.972 -50.946 -32.890 1.00 85.86 105 A 1 
ATOM 885  O O   . ALA A 1 105 ? -20.288 -49.949 -32.674 1.00 86.62 105 A 1 
ATOM 886  C CB  . ALA A 1 105 ? -19.959 -53.192 -33.535 1.00 89.06 105 A 1 
ATOM 887  N N   . MET A 1 106 ? -22.162 -50.860 -33.484 1.00 85.71 106 A 1 
ATOM 888  C CA  . MET A 1 106 ? -22.759 -49.587 -33.899 1.00 81.16 106 A 1 
ATOM 889  C C   . MET A 1 106 ? -23.038 -48.682 -32.690 1.00 77.58 106 A 1 
ATOM 890  O O   . MET A 1 106 ? -22.684 -47.508 -32.715 1.00 81.04 106 A 1 
ATOM 891  C CB  . MET A 1 106 ? -24.035 -49.837 -34.724 1.00 84.34 106 A 1 
ATOM 892  C CG  . MET A 1 106 ? -23.913 -49.264 -36.133 1.00 78.67 106 A 1 
ATOM 893  S SD  . MET A 1 106 ? -25.206 -49.774 -37.306 1.00 70.96 106 A 1 
ATOM 894  C CE  . MET A 1 106 ? -26.574 -48.696 -36.820 1.00 59.83 106 A 1 
ATOM 895  N N   . GLY A 1 107 ? -23.605 -49.233 -31.602 1.00 81.83 107 A 1 
ATOM 896  C CA  . GLY A 1 107 ? -23.846 -48.505 -30.357 1.00 78.13 107 A 1 
ATOM 897  C C   . GLY A 1 107 ? -22.553 -47.958 -29.738 1.00 75.89 107 A 1 
ATOM 898  O O   . GLY A 1 107 ? -22.504 -46.785 -29.367 1.00 80.41 107 A 1 
ATOM 899  N N   . ALA A 1 108 ? -21.486 -48.768 -29.688 1.00 80.11 108 A 1 
ATOM 900  C CA  . ALA A 1 108 ? -20.175 -48.337 -29.203 1.00 77.14 108 A 1 
ATOM 901  C C   . ALA A 1 108 ? -19.566 -47.236 -30.088 1.00 75.01 108 A 1 
ATOM 902  O O   . ALA A 1 108 ? -19.015 -46.269 -29.568 1.00 77.50 108 A 1 
ATOM 903  C CB  . ALA A 1 108 ? -19.259 -49.565 -29.110 1.00 81.86 108 A 1 
ATOM 904  N N   . PHE A 1 109 ? -19.716 -47.343 -31.402 1.00 83.99 109 A 1 
ATOM 905  C CA  . PHE A 1 109 ? -19.238 -46.327 -32.345 1.00 77.52 109 A 1 
ATOM 906  C C   . PHE A 1 109 ? -19.982 -44.994 -32.179 1.00 74.29 109 A 1 
ATOM 907  O O   . PHE A 1 109 ? -19.349 -43.939 -32.103 1.00 73.33 109 A 1 
ATOM 908  C CB  . PHE A 1 109 ? -19.360 -46.872 -33.769 1.00 78.25 109 A 1 
ATOM 909  C CG  . PHE A 1 109 ? -18.661 -46.007 -34.799 1.00 73.93 109 A 1 
ATOM 910  C CD1 . PHE A 1 109 ? -19.374 -45.028 -35.516 1.00 70.71 109 A 1 
ATOM 911  C CD2 . PHE A 1 109 ? -17.282 -46.174 -35.028 1.00 73.26 109 A 1 
ATOM 912  C CE1 . PHE A 1 109 ? -18.708 -44.223 -36.461 1.00 67.21 109 A 1 
ATOM 913  C CE2 . PHE A 1 109 ? -16.618 -45.370 -35.971 1.00 70.02 109 A 1 
ATOM 914  C CZ  . PHE A 1 109 ? -17.333 -44.393 -36.689 1.00 72.60 109 A 1 
ATOM 915  N N   . PHE A 1 110 ? -21.303 -45.021 -32.038 1.00 74.93 110 A 1 
ATOM 916  C CA  . PHE A 1 110 ? -22.102 -43.817 -31.776 1.00 70.69 110 A 1 
ATOM 917  C C   . PHE A 1 110 ? -21.803 -43.219 -30.398 1.00 67.42 110 A 1 
ATOM 918  O O   . PHE A 1 110 ? -21.647 -42.003 -30.288 1.00 66.30 110 A 1 
ATOM 919  C CB  . PHE A 1 110 ? -23.601 -44.127 -31.924 1.00 72.75 110 A 1 
ATOM 920  C CG  . PHE A 1 110 ? -24.102 -44.012 -33.352 1.00 70.89 110 A 1 
ATOM 921  C CD1 . PHE A 1 110 ? -24.261 -42.739 -33.931 1.00 67.74 110 A 1 
ATOM 922  C CD2 . PHE A 1 110 ? -24.407 -45.157 -34.105 1.00 68.54 110 A 1 
ATOM 923  C CE1 . PHE A 1 110 ? -24.711 -42.615 -35.260 1.00 64.15 110 A 1 
ATOM 924  C CE2 . PHE A 1 110 ? -24.856 -45.036 -35.431 1.00 65.72 110 A 1 
ATOM 925  C CZ  . PHE A 1 110 ? -25.005 -43.765 -36.011 1.00 69.30 110 A 1 
ATOM 926  N N   . TRP A 1 111 ? -21.651 -44.057 -29.357 1.00 81.23 111 A 1 
ATOM 927  C CA  . TRP A 1 111 ? -21.285 -43.599 -28.016 1.00 74.78 111 A 1 
ATOM 928  C C   . TRP A 1 111 ? -19.903 -42.940 -28.002 1.00 67.85 111 A 1 
ATOM 929  O O   . TRP A 1 111 ? -19.737 -41.864 -27.431 1.00 66.21 111 A 1 
ATOM 930  C CB  . TRP A 1 111 ? -21.335 -44.781 -27.048 1.00 74.79 111 A 1 
ATOM 931  C CG  . TRP A 1 111 ? -21.146 -44.390 -25.613 1.00 70.35 111 A 1 
ATOM 932  C CD1 . TRP A 1 111 ? -19.971 -44.254 -24.964 1.00 65.52 111 A 1 
ATOM 933  C CD2 . TRP A 1 111 ? -22.176 -44.042 -24.640 1.00 67.62 111 A 1 
ATOM 934  N NE1 . TRP A 1 111 ? -20.198 -43.847 -23.665 1.00 62.92 111 A 1 
ATOM 935  C CE2 . TRP A 1 111 ? -21.540 -43.704 -23.408 1.00 68.02 111 A 1 
ATOM 936  C CE3 . TRP A 1 111 ? -23.589 -43.985 -24.672 1.00 65.98 111 A 1 
ATOM 937  C CZ2 . TRP A 1 111 ? -22.257 -43.327 -22.269 1.00 69.59 111 A 1 
ATOM 938  C CZ3 . TRP A 1 111 ? -24.318 -43.610 -23.534 1.00 63.29 111 A 1 
ATOM 939  C CH2 . TRP A 1 111 ? -23.664 -43.283 -22.333 1.00 63.00 111 A 1 
ATOM 940  N N   . TYR A 1 112 ? -18.917 -43.539 -28.668 1.00 76.44 112 A 1 
ATOM 941  C CA  . TYR A 1 112 ? -17.578 -42.974 -28.802 1.00 69.01 112 A 1 
ATOM 942  C C   . TYR A 1 112 ? -17.597 -41.657 -29.589 1.00 63.70 112 A 1 
ATOM 943  O O   . TYR A 1 112 ? -16.979 -40.684 -29.165 1.00 60.58 112 A 1 
ATOM 944  C CB  . TYR A 1 112 ? -16.657 -44.016 -29.444 1.00 68.89 112 A 1 
ATOM 945  C CG  . TYR A 1 112 ? -15.197 -43.609 -29.423 1.00 64.91 112 A 1 
ATOM 946  C CD1 . TYR A 1 112 ? -14.610 -42.999 -30.549 1.00 63.12 112 A 1 
ATOM 947  C CD2 . TYR A 1 112 ? -14.430 -43.825 -28.260 1.00 61.40 112 A 1 
ATOM 948  C CE1 . TYR A 1 112 ? -13.256 -42.611 -30.516 1.00 56.29 112 A 1 
ATOM 949  C CE2 . TYR A 1 112 ? -13.079 -43.434 -28.221 1.00 60.04 112 A 1 
ATOM 950  C CZ  . TYR A 1 112 ? -12.492 -42.830 -29.353 1.00 61.59 112 A 1 
ATOM 951  O OH  . TYR A 1 112 ? -11.185 -42.453 -29.320 1.00 61.77 112 A 1 
ATOM 952  N N   . GLY A 1 113 ? -18.365 -41.573 -30.673 1.00 75.06 113 A 1 
ATOM 953  C CA  . GLY A 1 113 ? -18.532 -40.351 -31.463 1.00 69.40 113 A 1 
ATOM 954  C C   . GLY A 1 113 ? -19.181 -39.203 -30.677 1.00 65.25 113 A 1 
ATOM 955  O O   . GLY A 1 113 ? -18.705 -38.070 -30.744 1.00 63.76 113 A 1 
ATOM 956  N N   . VAL A 1 114 ? -20.212 -39.486 -29.871 1.00 75.29 114 A 1 
ATOM 957  C CA  . VAL A 1 114 ? -20.862 -38.484 -29.003 1.00 72.91 114 A 1 
ATOM 958  C C   . VAL A 1 114 ? -19.942 -38.067 -27.850 1.00 67.70 114 A 1 
ATOM 959  O O   . VAL A 1 114 ? -19.857 -36.882 -27.535 1.00 63.76 114 A 1 
ATOM 960  C CB  . VAL A 1 114 ? -22.217 -39.011 -28.489 1.00 72.07 114 A 1 
ATOM 961  C CG1 . VAL A 1 114 ? -22.853 -38.082 -27.445 1.00 64.37 114 A 1 
ATOM 962  C CG2 . VAL A 1 114 ? -23.224 -39.123 -29.643 1.00 69.26 114 A 1 
ATOM 963  N N   . SER A 1 115 ? -19.195 -39.009 -27.248 1.00 74.07 115 A 1 
ATOM 964  C CA  . SER A 1 115 ? -18.234 -38.717 -26.176 1.00 69.81 115 A 1 
ATOM 965  C C   . SER A 1 115 ? -17.045 -37.883 -26.669 1.00 65.45 115 A 1 
ATOM 966  O O   . SER A 1 115 ? -16.606 -36.976 -25.969 1.00 62.52 115 A 1 
ATOM 967  C CB  . SER A 1 115 ? -17.751 -40.030 -25.558 1.00 68.15 115 A 1 
ATOM 968  O OG  . SER A 1 115 ? -17.004 -39.773 -24.388 1.00 59.05 115 A 1 
ATOM 969  N N   . TYR A 1 116 ? -16.554 -38.136 -27.883 1.00 67.11 116 A 1 
ATOM 970  C CA  . TYR A 1 116 ? -15.459 -37.368 -28.485 1.00 64.28 116 A 1 
ATOM 971  C C   . TYR A 1 116 ? -15.879 -35.935 -28.847 1.00 61.30 116 A 1 
ATOM 972  O O   . TYR A 1 116 ? -15.105 -34.997 -28.678 1.00 57.34 116 A 1 
ATOM 973  C CB  . TYR A 1 116 ? -14.929 -38.131 -29.705 1.00 60.56 116 A 1 
ATOM 974  C CG  . TYR A 1 116 ? -13.592 -37.627 -30.202 1.00 55.30 116 A 1 
ATOM 975  C CD1 . TYR A 1 116 ? -13.525 -36.718 -31.274 1.00 53.41 116 A 1 
ATOM 976  C CD2 . TYR A 1 116 ? -12.406 -38.070 -29.579 1.00 50.64 116 A 1 
ATOM 977  C CE1 . TYR A 1 116 ? -12.272 -36.254 -31.723 1.00 45.63 116 A 1 
ATOM 978  C CE2 . TYR A 1 116 ? -11.154 -37.607 -30.023 1.00 48.96 116 A 1 
ATOM 979  C CZ  . TYR A 1 116 ? -11.087 -36.698 -31.101 1.00 49.23 116 A 1 
ATOM 980  O OH  . TYR A 1 116 ? -9.879  -36.254 -31.534 1.00 47.64 116 A 1 
ATOM 981  N N   . ASN A 1 117 ? -17.124 -35.731 -29.260 1.00 65.28 117 A 1 
ATOM 982  C CA  . ASN A 1 117 ? -17.642 -34.406 -29.618 1.00 63.67 117 A 1 
ATOM 983  C C   . ASN A 1 117 ? -17.972 -33.513 -28.394 1.00 60.28 117 A 1 
ATOM 984  O O   . ASN A 1 117 ? -18.120 -32.304 -28.548 1.00 55.24 117 A 1 
ATOM 985  C CB  . ASN A 1 117 ? -18.851 -34.604 -30.553 1.00 60.29 117 A 1 
ATOM 986  C CG  . ASN A 1 117 ? -18.954 -33.564 -31.651 1.00 55.16 117 A 1 
ATOM 987  O OD1 . ASN A 1 117 ? -18.005 -32.908 -32.056 1.00 51.58 117 A 1 
ATOM 988  N ND2 . ASN A 1 117 ? -20.121 -33.400 -32.225 1.00 49.68 117 A 1 
ATOM 989  N N   . ASN A 1 118 ? -18.042 -34.088 -27.179 1.00 59.97 118 A 1 
ATOM 990  C CA  . ASN A 1 118 ? -18.325 -33.380 -25.919 1.00 60.06 118 A 1 
ATOM 991  C C   . ASN A 1 118 ? -17.081 -33.076 -25.051 1.00 58.19 118 A 1 
ATOM 992  O O   . ASN A 1 118 ? -17.230 -32.525 -23.962 1.00 52.82 118 A 1 
ATOM 993  C CB  . ASN A 1 118 ? -19.416 -34.155 -25.149 1.00 55.98 118 A 1 
ATOM 994  C CG  . ASN A 1 118 ? -20.828 -33.834 -25.607 1.00 50.59 118 A 1 
ATOM 995  O OD1 . ASN A 1 118 ? -21.099 -32.938 -26.391 1.00 47.43 118 A 1 
ATOM 996  N ND2 . ASN A 1 118 ? -21.807 -34.536 -25.083 1.00 44.65 118 A 1 
ATOM 997  N N   . SER A 1 119 ? -15.863 -33.370 -25.504 1.00 62.90 119 A 1 
ATOM 998  C CA  . SER A 1 119 ? -14.601 -32.975 -24.848 1.00 62.73 119 A 1 
ATOM 999  C C   . SER A 1 119 ? -13.686 -32.241 -25.837 1.00 61.29 119 A 1 
ATOM 1000 O O   . SER A 1 119 ? -13.512 -32.731 -26.945 1.00 56.03 119 A 1 
ATOM 1001 C CB  . SER A 1 119 ? -13.872 -34.224 -24.326 1.00 57.77 119 A 1 
ATOM 1002 O OG  . SER A 1 119 ? -14.234 -34.498 -22.997 1.00 51.09 119 A 1 
ATOM 1003 N N   . PRO A 1 120 ? -13.034 -31.103 -25.504 1.00 61.03 120 A 1 
ATOM 1004 C CA  . PRO A 1 120 ? -13.261 -30.138 -24.428 1.00 62.63 120 A 1 
ATOM 1005 C C   . PRO A 1 120 ? -13.285 -28.705 -24.994 1.00 63.45 120 A 1 
ATOM 1006 O O   . PRO A 1 120 ? -12.294 -27.981 -24.878 1.00 61.18 120 A 1 
ATOM 1007 C CB  . PRO A 1 120 ? -12.053 -30.350 -23.505 1.00 58.78 120 A 1 
ATOM 1008 C CG  . PRO A 1 120 ? -10.915 -30.685 -24.484 1.00 55.78 120 A 1 
ATOM 1009 C CD  . PRO A 1 120 ? -11.612 -31.020 -25.809 1.00 59.96 120 A 1 
ATOM 1010 N N   . ARG A 1 121 ? -14.395 -28.237 -25.546 1.00 69.11 121 A 1 
ATOM 1011 C CA  . ARG A 1 121 ? -14.508 -26.814 -25.942 1.00 69.07 121 A 1 
ATOM 1012 C C   . ARG A 1 121 ? -14.357 -25.862 -24.750 1.00 68.85 121 A 1 
ATOM 1013 O O   . ARG A 1 121 ? -13.796 -24.785 -24.917 1.00 64.44 121 A 1 
ATOM 1014 C CB  . ARG A 1 121 ? -15.809 -26.563 -26.725 1.00 65.05 121 A 1 
ATOM 1015 C CG  . ARG A 1 121 ? -15.617 -26.832 -28.227 1.00 58.81 121 A 1 
ATOM 1016 C CD  . ARG A 1 121 ? -16.908 -26.554 -29.009 1.00 56.85 121 A 1 
ATOM 1017 N NE  . ARG A 1 121 ? -16.684 -26.592 -30.466 1.00 50.20 121 A 1 
ATOM 1018 C CZ  . ARG A 1 121 ? -17.601 -26.801 -31.401 1.00 44.90 121 A 1 
ATOM 1019 N NH1 . ARG A 1 121 ? -18.853 -27.034 -31.107 1.00 43.46 121 A 1 
ATOM 1020 N NH2 . ARG A 1 121 ? -17.271 -26.777 -32.664 1.00 42.03 121 A 1 
ATOM 1021 N N   . GLY A 1 122 ? -14.754 -26.297 -23.536 1.00 69.01 122 A 1 
ATOM 1022 C CA  . GLY A 1 122 ? -14.624 -25.488 -22.316 1.00 70.43 122 A 1 
ATOM 1023 C C   . GLY A 1 122 ? -13.181 -25.227 -21.857 1.00 72.02 122 A 1 
ATOM 1024 O O   . GLY A 1 122 ? -12.897 -24.160 -21.322 1.00 67.26 122 A 1 
ATOM 1025 N N   . SER A 1 123 ? -12.233 -26.157 -22.093 1.00 76.61 123 A 1 
ATOM 1026 C CA  . SER A 1 123 ? -10.829 -25.968 -21.667 1.00 79.00 123 A 1 
ATOM 1027 C C   . SER A 1 123 ? -10.071 -24.975 -22.551 1.00 80.75 123 A 1 
ATOM 1028 O O   . SER A 1 123 ? -9.207  -24.251 -22.063 1.00 75.71 123 A 1 
ATOM 1029 C CB  . SER A 1 123 ? -10.108 -27.313 -21.647 1.00 73.05 123 A 1 
ATOM 1030 O OG  . SER A 1 123 ? -8.774  -27.171 -21.181 1.00 62.16 123 A 1 
ATOM 1031 N N   . PHE A 1 124 ? -10.382 -24.920 -23.835 1.00 76.75 124 A 1 
ATOM 1032 C CA  . PHE A 1 124 ? -9.775  -23.951 -24.748 1.00 78.26 124 A 1 
ATOM 1033 C C   . PHE A 1 124 ? -10.365 -22.552 -24.563 1.00 80.44 124 A 1 
ATOM 1034 O O   . PHE A 1 124 ? -9.606  -21.590 -24.555 1.00 79.24 124 A 1 
ATOM 1035 C CB  . PHE A 1 124 ? -9.891  -24.432 -26.197 1.00 74.43 124 A 1 
ATOM 1036 C CG  . PHE A 1 124 ? -8.962  -25.587 -26.522 1.00 68.46 124 A 1 
ATOM 1037 C CD1 . PHE A 1 124 ? -7.578  -25.352 -26.669 1.00 64.52 124 A 1 
ATOM 1038 C CD2 . PHE A 1 124 ? -9.463  -26.890 -26.677 1.00 63.61 124 A 1 
ATOM 1039 C CE1 . PHE A 1 124 ? -6.710  -26.416 -26.966 1.00 56.46 124 A 1 
ATOM 1040 C CE2 . PHE A 1 124 ? -8.593  -27.952 -26.972 1.00 59.96 124 A 1 
ATOM 1041 C CZ  . PHE A 1 124 ? -7.215  -27.716 -27.116 1.00 59.30 124 A 1 
ATOM 1042 N N   . THR A 1 125 ? -11.668 -22.438 -24.320 1.00 85.38 125 A 1 
ATOM 1043 C CA  . THR A 1 125 ? -12.297 -21.142 -24.014 1.00 85.64 125 A 1 
ATOM 1044 C C   . THR A 1 125 ? -11.839 -20.573 -22.670 1.00 85.74 125 A 1 
ATOM 1045 O O   . THR A 1 125 ? -11.637 -19.369 -22.577 1.00 84.03 125 A 1 
ATOM 1046 C CB  . THR A 1 125 ? -13.828 -21.231 -24.040 1.00 84.16 125 A 1 
ATOM 1047 O OG1 . THR A 1 125 ? -14.298 -22.313 -23.275 1.00 73.11 125 A 1 
ATOM 1048 C CG2 . THR A 1 125 ? -14.353 -21.421 -25.461 1.00 71.07 125 A 1 
ATOM 1049 N N   . ASP A 1 126 ? -11.607 -21.415 -21.652 1.00 85.16 126 A 1 
ATOM 1050 C CA  . ASP A 1 126 ? -11.090 -20.987 -20.343 1.00 86.69 126 A 1 
ATOM 1051 C C   . ASP A 1 126 ? -9.610  -20.555 -20.422 1.00 86.70 126 A 1 
ATOM 1052 O O   . ASP A 1 126 ? -9.196  -19.561 -19.823 1.00 85.54 126 A 1 
ATOM 1053 C CB  . ASP A 1 126 ? -11.289 -22.141 -19.349 1.00 83.95 126 A 1 
ATOM 1054 C CG  . ASP A 1 126 ? -10.917 -21.746 -17.923 1.00 73.24 126 A 1 
ATOM 1055 O OD1 . ASP A 1 126 ? -11.574 -20.823 -17.397 1.00 66.65 126 A 1 
ATOM 1056 O OD2 . ASP A 1 126 ? -9.988  -22.385 -17.378 1.00 67.57 126 A 1 
ATOM 1057 N N   . LYS A 1 127 ? -8.802  -21.244 -21.224 1.00 83.96 127 A 1 
ATOM 1058 C CA  . LYS A 1 127 ? -7.418  -20.810 -21.473 1.00 84.48 127 A 1 
ATOM 1059 C C   . LYS A 1 127 ? -7.356  -19.527 -22.305 1.00 86.21 127 A 1 
ATOM 1060 O O   . LYS A 1 127 ? -6.531  -18.668 -22.006 1.00 86.28 127 A 1 
ATOM 1061 C CB  . LYS A 1 127 ? -6.616  -21.932 -22.140 1.00 81.60 127 A 1 
ATOM 1062 C CG  . LYS A 1 127 ? -6.271  -23.041 -21.138 1.00 74.97 127 A 1 
ATOM 1063 C CD  . LYS A 1 127 ? -5.491  -24.153 -21.842 1.00 70.00 127 A 1 
ATOM 1064 C CE  . LYS A 1 127 ? -5.174  -25.271 -20.844 1.00 62.66 127 A 1 
ATOM 1065 N NZ  . LYS A 1 127 ? -4.333  -26.319 -21.472 1.00 55.20 127 A 1 
ATOM 1066 N N   . ASP A 1 128 ? -8.222  -19.375 -23.292 1.00 89.32 128 A 1 
ATOM 1067 C CA  . ASP A 1 128 ? -8.297  -18.169 -24.121 1.00 90.45 128 A 1 
ATOM 1068 C C   . ASP A 1 128 ? -8.812  -16.963 -23.315 1.00 90.34 128 A 1 
ATOM 1069 O O   . ASP A 1 128 ? -8.271  -15.868 -23.437 1.00 90.30 128 A 1 
ATOM 1070 C CB  . ASP A 1 128 ? -9.169  -18.441 -25.358 1.00 87.25 128 A 1 
ATOM 1071 C CG  . ASP A 1 128 ? -8.950  -17.416 -26.475 1.00 76.71 128 A 1 
ATOM 1072 O OD1 . ASP A 1 128 ? -7.796  -17.322 -26.932 1.00 68.43 128 A 1 
ATOM 1073 O OD2 . ASP A 1 128 ? -9.935  -16.758 -26.908 1.00 70.61 128 A 1 
ATOM 1074 N N   . SER A 1 129 ? -9.784  -17.164 -22.411 1.00 90.59 129 A 1 
ATOM 1075 C CA  . SER A 1 129 ? -10.243 -16.104 -21.498 1.00 89.98 129 A 1 
ATOM 1076 C C   . SER A 1 129 ? -9.143  -15.676 -20.526 1.00 89.77 129 A 1 
ATOM 1077 O O   . SER A 1 129 ? -8.910  -14.477 -20.377 1.00 88.89 129 A 1 
ATOM 1078 C CB  . SER A 1 129 ? -11.508 -16.512 -20.735 1.00 89.96 129 A 1 
ATOM 1079 O OG  . SER A 1 129 ? -11.293 -17.624 -19.894 1.00 80.21 129 A 1 
ATOM 1080 N N   . ARG A 1 130 ? -8.395  -16.619 -19.937 1.00 84.40 130 A 1 
ATOM 1081 C CA  . ARG A 1 130 ? -7.251  -16.311 -19.063 1.00 84.76 130 A 1 
ATOM 1082 C C   . ARG A 1 130 ? -6.118  -15.617 -19.813 1.00 86.48 130 A 1 
ATOM 1083 O O   . ARG A 1 130 ? -5.510  -14.701 -19.263 1.00 87.07 130 A 1 
ATOM 1084 C CB  . ARG A 1 130 ? -6.739  -17.588 -18.389 1.00 85.11 130 A 1 
ATOM 1085 C CG  . ARG A 1 130 ? -7.711  -18.071 -17.299 1.00 77.23 130 A 1 
ATOM 1086 C CD  . ARG A 1 130 ? -7.182  -19.337 -16.621 1.00 74.28 130 A 1 
ATOM 1087 N NE  . ARG A 1 130 ? -5.959  -19.047 -15.842 1.00 63.41 130 A 1 
ATOM 1088 C CZ  . ARG A 1 130 ? -5.153  -19.937 -15.293 1.00 58.82 130 A 1 
ATOM 1089 N NH1 . ARG A 1 130 ? -5.363  -21.218 -15.399 1.00 54.51 130 A 1 
ATOM 1090 N NH2 . ARG A 1 130 ? -4.107  -19.538 -14.611 1.00 49.92 130 A 1 
ATOM 1091 N N   . LEU A 1 131 ? -5.839  -16.014 -21.043 1.00 89.39 131 A 1 
ATOM 1092 C CA  . LEU A 1 131 ? -4.845  -15.335 -21.879 1.00 87.96 131 A 1 
ATOM 1093 C C   . LEU A 1 131 ? -5.268  -13.897 -22.202 1.00 87.58 131 A 1 
ATOM 1094 O O   . LEU A 1 131 ? -4.451  -12.991 -22.076 1.00 90.64 131 A 1 
ATOM 1095 C CB  . LEU A 1 131 ? -4.588  -16.138 -23.163 1.00 88.09 131 A 1 
ATOM 1096 C CG  . LEU A 1 131 ? -3.687  -17.373 -22.959 1.00 80.17 131 A 1 
ATOM 1097 C CD1 . LEU A 1 131 ? -3.698  -18.228 -24.222 1.00 70.44 131 A 1 
ATOM 1098 C CD2 . LEU A 1 131 ? -2.232  -16.986 -22.661 1.00 74.88 131 A 1 
ATOM 1099 N N   . ARG A 1 132 ? -6.540  -13.666 -22.522 1.00 89.70 132 A 1 
ATOM 1100 C CA  . ARG A 1 132 ? -7.072  -12.310 -22.734 1.00 88.66 132 A 1 
ATOM 1101 C C   . ARG A 1 132 ? -7.053  -11.469 -21.465 1.00 88.72 132 A 1 
ATOM 1102 O O   . ARG A 1 132 ? -6.737  -10.287 -21.533 1.00 89.47 132 A 1 
ATOM 1103 C CB  . ARG A 1 132 ? -8.498  -12.384 -23.283 1.00 89.55 132 A 1 
ATOM 1104 C CG  . ARG A 1 132 ? -8.500  -12.820 -24.749 1.00 81.32 132 A 1 
ATOM 1105 C CD  . ARG A 1 132 ? -9.947  -12.918 -25.226 1.00 76.47 132 A 1 
ATOM 1106 N NE  . ARG A 1 132 ? -10.000 -13.448 -26.594 1.00 67.79 132 A 1 
ATOM 1107 C CZ  . ARG A 1 132 ? -11.034 -13.418 -27.403 1.00 61.07 132 A 1 
ATOM 1108 N NH1 . ARG A 1 132 ? -12.165 -12.855 -27.068 1.00 56.18 132 A 1 
ATOM 1109 N NH2 . ARG A 1 132 ? -10.942 -13.976 -28.573 1.00 54.50 132 A 1 
ATOM 1110 N N   . GLU A 1 133 ? -7.354  -12.066 -20.312 1.00 87.59 133 A 1 
ATOM 1111 C CA  . GLU A 1 133 ? -7.299  -11.381 -19.016 1.00 87.77 133 A 1 
ATOM 1112 C C   . GLU A 1 133 ? -5.855  -11.021 -18.637 1.00 86.90 133 A 1 
ATOM 1113 O O   . GLU A 1 133 ? -5.580  -9.885  -18.247 1.00 86.90 133 A 1 
ATOM 1114 C CB  . GLU A 1 133 ? -7.978  -12.280 -17.972 1.00 88.04 133 A 1 
ATOM 1115 C CG  . GLU A 1 133 ? -8.198  -11.584 -16.618 1.00 77.47 133 A 1 
ATOM 1116 C CD  . GLU A 1 133 ? -9.024  -12.455 -15.649 1.00 70.86 133 A 1 
ATOM 1117 O OE1 . GLU A 1 133 ? -9.510  -11.897 -14.646 1.00 64.24 133 A 1 
ATOM 1118 O OE2 . GLU A 1 133 ? -9.163  -13.677 -15.905 1.00 65.73 133 A 1 
ATOM 1119 N N   . THR A 1 134 ? -4.901  -11.938 -18.837 1.00 90.00 134 A 1 
ATOM 1120 C CA  . THR A 1 134 ? -3.473  -11.636 -18.645 1.00 87.47 134 A 1 
ATOM 1121 C C   . THR A 1 134 ? -2.963  -10.598 -19.640 1.00 87.40 134 A 1 
ATOM 1122 O O   . THR A 1 134 ? -2.168  -9.745  -19.256 1.00 87.70 134 A 1 
ATOM 1123 C CB  . THR A 1 134 ? -2.578  -12.883 -18.709 1.00 88.17 134 A 1 
ATOM 1124 O OG1 . THR A 1 134 ? -2.799  -13.668 -19.850 1.00 78.77 134 A 1 
ATOM 1125 C CG2 . THR A 1 134 ? -2.778  -13.781 -17.487 1.00 75.96 134 A 1 
ATOM 1126 N N   . GLN A 1 135 ? -3.428  -10.623 -20.874 1.00 89.18 135 A 1 
ATOM 1127 C CA  . GLN A 1 135 ? -3.073  -9.619  -21.874 1.00 87.89 135 A 1 
ATOM 1128 C C   . GLN A 1 135 ? -3.648  -8.241  -21.512 1.00 86.90 135 A 1 
ATOM 1129 O O   . GLN A 1 135 ? -2.907  -7.263  -21.519 1.00 87.67 135 A 1 
ATOM 1130 C CB  . GLN A 1 135 ? -3.524  -10.113 -23.255 1.00 88.05 135 A 1 
ATOM 1131 C CG  . GLN A 1 135 ? -3.004  -9.195  -24.374 1.00 80.79 135 A 1 
ATOM 1132 C CD  . GLN A 1 135 ? -3.250  -9.758  -25.770 1.00 73.57 135 A 1 
ATOM 1133 O OE1 . GLN A 1 135 ? -3.837  -10.808 -25.997 1.00 69.34 135 A 1 
ATOM 1134 N NE2 . GLN A 1 135 ? -2.784  -9.065  -26.782 1.00 63.74 135 A 1 
ATOM 1135 N N   . ALA A 1 136 ? -4.913  -8.179  -21.092 1.00 90.31 136 A 1 
ATOM 1136 C CA  . ALA A 1 136 ? -5.525  -6.937  -20.616 1.00 89.48 136 A 1 
ATOM 1137 C C   . ALA A 1 136 ? -4.813  -6.377  -19.370 1.00 88.47 136 A 1 
ATOM 1138 O O   . ALA A 1 136 ? -4.602  -5.170  -19.270 1.00 87.34 136 A 1 
ATOM 1139 C CB  . ALA A 1 136 ? -7.010  -7.209  -20.340 1.00 90.71 136 A 1 
ATOM 1140 N N   . SER A 1 137 ? -4.379  -7.251  -18.441 1.00 87.61 137 A 1 
ATOM 1141 C CA  . SER A 1 137 ? -3.593  -6.818  -17.277 1.00 86.37 137 A 1 
ATOM 1142 C C   . SER A 1 137 ? -2.190  -6.323  -17.653 1.00 85.96 137 A 1 
ATOM 1143 O O   . SER A 1 137 ? -1.699  -5.373  -17.043 1.00 85.71 137 A 1 
ATOM 1144 C CB  . SER A 1 137 ? -3.519  -7.927  -16.222 1.00 86.45 137 A 1 
ATOM 1145 O OG  . SER A 1 137 ? -2.714  -9.018  -16.614 1.00 71.17 137 A 1 
ATOM 1146 N N   . LEU A 1 138 ? -1.564  -6.917  -18.660 1.00 86.54 138 A 1 
ATOM 1147 C CA  . LEU A 1 138 ? -0.286  -6.453  -19.205 1.00 84.52 138 A 1 
ATOM 1148 C C   . LEU A 1 138 ? -0.431  -5.104  -19.913 1.00 84.52 138 A 1 
ATOM 1149 O O   . LEU A 1 138 ? 0.403   -4.226  -19.696 1.00 85.89 138 A 1 
ATOM 1150 C CB  . LEU A 1 138 ? 0.294   -7.509  -20.163 1.00 83.33 138 A 1 
ATOM 1151 C CG  . LEU A 1 138 ? 0.985   -8.687  -19.456 1.00 75.90 138 A 1 
ATOM 1152 C CD1 . LEU A 1 138 ? 1.252   -9.810  -20.462 1.00 67.22 138 A 1 
ATOM 1153 C CD2 . LEU A 1 138 ? 2.328   -8.274  -18.848 1.00 69.84 138 A 1 
ATOM 1154 N N   . ASP A 1 139 ? -1.486  -4.913  -20.688 1.00 88.89 139 A 1 
ATOM 1155 C CA  . ASP A 1 139 ? -1.782  -3.633  -21.340 1.00 89.19 139 A 1 
ATOM 1156 C C   . ASP A 1 139 ? -2.051  -2.536  -20.298 1.00 89.57 139 A 1 
ATOM 1157 O O   . ASP A 1 139 ? -1.504  -1.438  -20.400 1.00 90.26 139 A 1 
ATOM 1158 C CB  . ASP A 1 139 ? -2.963  -3.800  -22.316 1.00 89.61 139 A 1 
ATOM 1159 C CG  . ASP A 1 139 ? -2.626  -4.612  -23.585 1.00 84.63 139 A 1 
ATOM 1160 O OD1 . ASP A 1 139 ? -1.433  -4.663  -23.970 1.00 76.62 139 A 1 
ATOM 1161 O OD2 . ASP A 1 139 ? -3.575  -5.145  -24.205 1.00 77.86 139 A 1 
ATOM 1162 N N   . GLN A 1 140 ? -2.780  -2.857  -19.226 1.00 89.74 140 A 1 
ATOM 1163 C CA  . GLN A 1 140 ? -3.001  -1.935  -18.108 1.00 88.73 140 A 1 
ATOM 1164 C C   . GLN A 1 140 ? -1.692  -1.588  -17.376 1.00 88.17 140 A 1 
ATOM 1165 O O   . GLN A 1 140 ? -1.446  -0.420  -17.077 1.00 86.87 140 A 1 
ATOM 1166 C CB  . GLN A 1 140 ? -4.037  -2.543  -17.152 1.00 88.63 140 A 1 
ATOM 1167 C CG  . GLN A 1 140 ? -4.431  -1.554  -16.041 1.00 79.80 140 A 1 
ATOM 1168 C CD  . GLN A 1 140 ? -5.480  -2.099  -15.081 1.00 74.95 140 A 1 
ATOM 1169 O OE1 . GLN A 1 140 ? -6.046  -3.174  -15.224 1.00 71.12 140 A 1 
ATOM 1170 N NE2 . GLN A 1 140 ? -5.788  -1.363  -14.034 1.00 65.74 140 A 1 
ATOM 1171 N N   . LEU A 1 141 ? -0.826  -2.573  -17.106 1.00 83.47 141 A 1 
ATOM 1172 C CA  . LEU A 1 141 ? 0.495   -2.327  -16.513 1.00 80.31 141 A 1 
ATOM 1173 C C   . LEU A 1 141 ? 1.381   -1.476  -17.424 1.00 80.56 141 A 1 
ATOM 1174 O O   . LEU A 1 141 ? 2.123   -0.622  -16.935 1.00 81.19 141 A 1 
ATOM 1175 C CB  . LEU A 1 141 ? 1.190   -3.668  -16.206 1.00 78.61 141 A 1 
ATOM 1176 C CG  . LEU A 1 141 ? 0.678   -4.372  -14.938 1.00 71.59 141 A 1 
ATOM 1177 C CD1 . LEU A 1 141 ? 1.282   -5.777  -14.864 1.00 64.60 141 A 1 
ATOM 1178 C CD2 . LEU A 1 141 ? 1.077   -3.622  -13.662 1.00 65.07 141 A 1 
ATOM 1179 N N   . ARG A 1 142 ? 1.293   -1.684  -18.729 1.00 85.35 142 A 1 
ATOM 1180 C CA  . ARG A 1 142 ? 2.011   -0.886  -19.720 1.00 84.23 142 A 1 
ATOM 1181 C C   . ARG A 1 142 ? 1.551   0.568   -19.720 1.00 85.18 142 A 1 
ATOM 1182 O O   . ARG A 1 142 ? 2.396   1.463   -19.699 1.00 85.50 142 A 1 
ATOM 1183 C CB  . ARG A 1 142 ? 1.836   -1.546  -21.089 1.00 82.63 142 A 1 
ATOM 1184 C CG  . ARG A 1 142 ? 2.703   -0.869  -22.150 1.00 74.55 142 A 1 
ATOM 1185 C CD  . ARG A 1 142 ? 2.488   -1.577  -23.481 1.00 72.53 142 A 1 
ATOM 1186 N NE  . ARG A 1 142 ? 3.372   -1.001  -24.508 1.00 64.10 142 A 1 
ATOM 1187 C CZ  . ARG A 1 142 ? 3.352   -1.300  -25.788 1.00 59.30 142 A 1 
ATOM 1188 N NH1 . ARG A 1 142 ? 2.494   -2.153  -26.279 1.00 55.00 142 A 1 
ATOM 1189 N NH2 . ARG A 1 142 ? 4.209   -0.743  -26.594 1.00 52.37 142 A 1 
ATOM 1190 N N   . ASP A 1 143 ? 0.251   0.810   -19.683 1.00 86.33 143 A 1 
ATOM 1191 C CA  . ASP A 1 143 ? -0.321  2.159   -19.607 1.00 88.10 143 A 1 
ATOM 1192 C C   . ASP A 1 143 ? 0.061   2.870   -18.304 1.00 88.63 143 A 1 
ATOM 1193 O O   . ASP A 1 143 ? 0.483   4.031   -18.336 1.00 88.97 143 A 1 
ATOM 1194 C CB  . ASP A 1 143 ? -1.851  2.094   -19.770 1.00 88.52 143 A 1 
ATOM 1195 C CG  . ASP A 1 143 ? -2.322  1.997   -21.229 1.00 82.34 143 A 1 
ATOM 1196 O OD1 . ASP A 1 143 ? -1.491  2.202   -22.151 1.00 75.52 143 A 1 
ATOM 1197 O OD2 . ASP A 1 143 ? -3.545  1.817   -21.418 1.00 76.26 143 A 1 
ATOM 1198 N N   . GLU A 1 144 ? -0.001  2.165   -17.170 1.00 82.90 144 A 1 
ATOM 1199 C CA  . GLU A 1 144 ? 0.397   2.706   -15.862 1.00 82.22 144 A 1 
ATOM 1200 C C   . GLU A 1 144 ? 1.900   3.016   -15.811 1.00 83.43 144 A 1 
ATOM 1201 O O   . GLU A 1 144 ? 2.316   4.072   -15.335 1.00 82.46 144 A 1 
ATOM 1202 C CB  . GLU A 1 144 ? 0.005   1.696   -14.764 1.00 81.36 144 A 1 
ATOM 1203 C CG  . GLU A 1 144 ? -0.063  2.331   -13.361 1.00 71.79 144 A 1 
ATOM 1204 C CD  . GLU A 1 144 ? -1.233  3.313   -13.178 1.00 68.59 144 A 1 
ATOM 1205 O OE1 . GLU A 1 144 ? -1.159  4.125   -12.235 1.00 61.12 144 A 1 
ATOM 1206 O OE2 . GLU A 1 144 ? -2.205  3.230   -13.960 1.00 60.89 144 A 1 
ATOM 1207 N N   . THR A 1 145 ? 2.737   2.133   -16.377 1.00 84.90 145 A 1 
ATOM 1208 C CA  . THR A 1 145 ? 4.187   2.362   -16.491 1.00 82.79 145 A 1 
ATOM 1209 C C   . THR A 1 145 ? 4.482   3.565   -17.385 1.00 82.50 145 A 1 
ATOM 1210 O O   . THR A 1 145 ? 5.303   4.407   -17.037 1.00 81.75 145 A 1 
ATOM 1211 C CB  . THR A 1 145 ? 4.918   1.115   -17.016 1.00 80.57 145 A 1 
ATOM 1212 O OG1 . THR A 1 145 ? 4.632   -0.004  -16.210 1.00 70.53 145 A 1 
ATOM 1213 C CG2 . THR A 1 145 ? 6.437   1.274   -16.980 1.00 68.39 145 A 1 
ATOM 1214 N N   . ALA A 1 146 ? 3.766   3.709   -18.502 1.00 85.12 146 A 1 
ATOM 1215 C CA  . ALA A 1 146 ? 3.895   4.872   -19.381 1.00 84.46 146 A 1 
ATOM 1216 C C   . ALA A 1 146 ? 3.406   6.177   -18.719 1.00 85.49 146 A 1 
ATOM 1217 O O   . ALA A 1 146 ? 3.923   7.258   -19.025 1.00 84.75 146 A 1 
ATOM 1218 C CB  . ALA A 1 146 ? 3.122   4.588   -20.676 1.00 82.91 146 A 1 
ATOM 1219 N N   . HIS A 1 147 ? 2.427   6.106   -17.819 1.00 84.47 147 A 1 
ATOM 1220 C CA  . HIS A 1 147 ? 1.995   7.238   -16.998 1.00 84.94 147 A 1 
ATOM 1221 C C   . HIS A 1 147 ? 3.079   7.641   -15.997 1.00 85.47 147 A 1 
ATOM 1222 O O   . HIS A 1 147 ? 3.507   8.796   -16.003 1.00 84.51 147 A 1 
ATOM 1223 C CB  . HIS A 1 147 ? 0.673   6.907   -16.302 1.00 83.95 147 A 1 
ATOM 1224 C CG  . HIS A 1 147 ? 0.138   8.087   -15.525 1.00 79.99 147 A 1 
ATOM 1225 N ND1 . HIS A 1 147 ? 0.446   8.424   -14.231 1.00 67.36 147 A 1 
ATOM 1226 C CD2 . HIS A 1 147 ? -0.699  9.057   -16.013 1.00 66.98 147 A 1 
ATOM 1227 C CE1 . HIS A 1 147 ? -0.189  9.572   -13.944 1.00 68.03 147 A 1 
ATOM 1228 N NE2 . HIS A 1 147 ? -0.900  10.002  -14.996 1.00 70.02 147 A 1 
ATOM 1229 N N   . LEU A 1 148 ? 3.596   6.677   -15.223 1.00 83.26 148 A 1 
ATOM 1230 C CA  . LEU A 1 148 ? 4.682   6.899   -14.268 1.00 80.52 148 A 1 
ATOM 1231 C C   . LEU A 1 148 ? 5.938   7.456   -14.942 1.00 80.79 148 A 1 
ATOM 1232 O O   . LEU A 1 148 ? 6.584   8.349   -14.404 1.00 81.31 148 A 1 
ATOM 1233 C CB  . LEU A 1 148 ? 5.012   5.574   -13.557 1.00 79.01 148 A 1 
ATOM 1234 C CG  . LEU A 1 148 ? 3.958   5.118   -12.531 1.00 72.45 148 A 1 
ATOM 1235 C CD1 . LEU A 1 148 ? 4.321   3.720   -12.033 1.00 65.77 148 A 1 
ATOM 1236 C CD2 . LEU A 1 148 ? 3.890   6.055   -11.322 1.00 66.09 148 A 1 
ATOM 1237 N N   . LEU A 1 149 ? 6.265   6.985   -16.141 1.00 80.42 149 A 1 
ATOM 1238 C CA  . LEU A 1 149 ? 7.420   7.473   -16.898 1.00 79.52 149 A 1 
ATOM 1239 C C   . LEU A 1 149 ? 7.223   8.918   -17.388 1.00 80.02 149 A 1 
ATOM 1240 O O   . LEU A 1 149 ? 8.166   9.706   -17.379 1.00 80.63 149 A 1 
ATOM 1241 C CB  . LEU A 1 149 ? 7.697   6.480   -18.041 1.00 78.37 149 A 1 
ATOM 1242 C CG  . LEU A 1 149 ? 9.122   6.616   -18.623 1.00 72.23 149 A 1 
ATOM 1243 C CD1 . LEU A 1 149 ? 9.832   5.261   -18.594 1.00 65.12 149 A 1 
ATOM 1244 C CD2 . LEU A 1 149 ? 9.094   7.110   -20.066 1.00 64.77 149 A 1 
ATOM 1245 N N   . ARG A 1 150 ? 6.000   9.306   -17.754 1.00 80.71 150 A 1 
ATOM 1246 C CA  . ARG A 1 150 ? 5.664   10.713  -18.059 1.00 82.00 150 A 1 
ATOM 1247 C C   . ARG A 1 150 ? 5.771   11.610  -16.825 1.00 82.96 150 A 1 
ATOM 1248 O O   . ARG A 1 150 ? 6.294   12.716  -16.938 1.00 83.42 150 A 1 
ATOM 1249 C CB  . ARG A 1 150 ? 4.253   10.805  -18.667 1.00 81.34 150 A 1 
ATOM 1250 C CG  . ARG A 1 150 ? 4.289   10.661  -20.191 1.00 77.48 150 A 1 
ATOM 1251 C CD  . ARG A 1 150 ? 2.881   10.763  -20.792 1.00 76.14 150 A 1 
ATOM 1252 N NE  . ARG A 1 150 ? 2.183   9.465   -20.778 1.00 68.19 150 A 1 
ATOM 1253 C CZ  . ARG A 1 150 ? 0.900   9.233   -20.560 1.00 62.87 150 A 1 
ATOM 1254 N NH1 . ARG A 1 150 ? 0.059   10.179  -20.246 1.00 57.97 150 A 1 
ATOM 1255 N NH2 . ARG A 1 150 ? 0.425   8.017   -20.662 1.00 55.83 150 A 1 
ATOM 1256 N N   . GLU A 1 151 ? 5.312   11.130  -15.683 1.00 79.40 151 A 1 
ATOM 1257 C CA  . GLU A 1 151 ? 5.386   11.867  -14.420 1.00 79.92 151 A 1 
ATOM 1258 C C   . GLU A 1 151 ? 6.836   12.012  -13.934 1.00 80.67 151 A 1 
ATOM 1259 O O   . GLU A 1 151 ? 7.270   13.114  -13.595 1.00 77.76 151 A 1 
ATOM 1260 C CB  . GLU A 1 151 ? 4.474   11.162  -13.408 1.00 79.92 151 A 1 
ATOM 1261 C CG  . GLU A 1 151 ? 4.221   12.020  -12.160 1.00 71.71 151 A 1 
ATOM 1262 C CD  . GLU A 1 151 ? 3.063   11.492  -11.302 1.00 68.78 151 A 1 
ATOM 1263 O OE1 . GLU A 1 151 ? 2.703   12.215  -10.347 1.00 61.29 151 A 1 
ATOM 1264 O OE2 . GLU A 1 151 ? 2.523   10.411  -11.616 1.00 61.33 151 A 1 
ATOM 1265 N N   . ALA A 1 152 ? 7.634   10.931  -14.034 1.00 81.83 152 A 1 
ATOM 1266 C CA  . ALA A 1 152 ? 9.071   10.948  -13.769 1.00 79.11 152 A 1 
ATOM 1267 C C   . ALA A 1 152 ? 9.818   11.924  -14.690 1.00 79.11 152 A 1 
ATOM 1268 O O   . ALA A 1 152 ? 10.670  12.672  -14.220 1.00 78.60 152 A 1 
ATOM 1269 C CB  . ALA A 1 152 ? 9.616   9.519   -13.908 1.00 77.90 152 A 1 
ATOM 1270 N N   . LYS A 1 153 ? 9.453   12.005  -15.966 1.00 78.72 153 A 1 
ATOM 1271 C CA  . LYS A 1 153 ? 10.016  12.986  -16.909 1.00 78.16 153 A 1 
ATOM 1272 C C   . LYS A 1 153 ? 9.634   14.430  -16.562 1.00 79.13 153 A 1 
ATOM 1273 O O   . LYS A 1 153 ? 10.438  15.347  -16.730 1.00 77.49 153 A 1 
ATOM 1274 C CB  . LYS A 1 153 ? 9.572   12.606  -18.329 1.00 76.47 153 A 1 
ATOM 1275 C CG  . LYS A 1 153 ? 10.274  13.465  -19.388 1.00 68.89 153 A 1 
ATOM 1276 C CD  . LYS A 1 153 ? 9.913   12.992  -20.799 1.00 65.79 153 A 1 
ATOM 1277 C CE  . LYS A 1 153 ? 10.677  13.857  -21.806 1.00 58.66 153 A 1 
ATOM 1278 N NZ  . LYS A 1 153 ? 10.475  13.390  -23.196 1.00 51.96 153 A 1 
ATOM 1279 N N   . GLY A 1 154 ? 8.417   14.649  -16.067 1.00 79.11 154 A 1 
ATOM 1280 C CA  . GLY A 1 154 ? 8.001   15.947  -15.530 1.00 79.31 154 A 1 
ATOM 1281 C C   . GLY A 1 154 ? 8.836   16.359  -14.314 1.00 79.88 154 A 1 
ATOM 1282 O O   . GLY A 1 154 ? 9.339   17.484  -14.256 1.00 77.15 154 A 1 
ATOM 1283 N N   . PHE A 1 155 ? 9.054   15.415  -13.402 1.00 78.42 155 A 1 
ATOM 1284 C CA  . PHE A 1 155 ? 9.917   15.596  -12.237 1.00 76.69 155 A 1 
ATOM 1285 C C   . PHE A 1 155 ? 11.378  15.852  -12.631 1.00 77.14 155 A 1 
ATOM 1286 O O   . PHE A 1 155 ? 11.984  16.791  -12.122 1.00 76.10 155 A 1 
ATOM 1287 C CB  . PHE A 1 155 ? 9.790   14.371  -11.322 1.00 75.09 155 A 1 
ATOM 1288 C CG  . PHE A 1 155 ? 10.648  14.466  -10.076 1.00 75.10 155 A 1 
ATOM 1289 C CD1 . PHE A 1 155 ? 11.863  13.765  -9.996  1.00 70.40 155 A 1 
ATOM 1290 C CD2 . PHE A 1 155 ? 10.238  15.284  -9.009  1.00 69.74 155 A 1 
ATOM 1291 C CE1 . PHE A 1 155 ? 12.664  13.877  -8.846  1.00 66.31 155 A 1 
ATOM 1292 C CE2 . PHE A 1 155 ? 11.040  15.398  -7.861  1.00 66.17 155 A 1 
ATOM 1293 C CZ  . PHE A 1 155 ? 12.252  14.694  -7.780  1.00 66.65 155 A 1 
ATOM 1294 N N   . GLU A 1 156 ? 11.920  15.079  -13.577 1.00 72.23 156 A 1 
ATOM 1295 C CA  . GLU A 1 156 ? 13.264  15.284  -14.137 1.00 72.18 156 A 1 
ATOM 1296 C C   . GLU A 1 156 ? 13.431  16.697  -14.702 1.00 73.01 156 A 1 
ATOM 1297 O O   . GLU A 1 156 ? 14.406  17.381  -14.395 1.00 72.72 156 A 1 
ATOM 1298 C CB  . GLU A 1 156 ? 13.501  14.244  -15.246 1.00 70.08 156 A 1 
ATOM 1299 C CG  . GLU A 1 156 ? 14.875  14.380  -15.922 1.00 63.63 156 A 1 
ATOM 1300 C CD  . GLU A 1 156 ? 15.047  13.461  -17.140 1.00 63.05 156 A 1 
ATOM 1301 O OE1 . GLU A 1 156 ? 16.115  13.571  -17.778 1.00 57.30 156 A 1 
ATOM 1302 O OE2 . GLU A 1 156 ? 14.109  12.692  -17.451 1.00 56.48 156 A 1 
ATOM 1303 N N   . THR A 1 157 ? 12.457  17.170  -15.484 1.00 76.61 157 A 1 
ATOM 1304 C CA  . THR A 1 157 ? 12.495  18.511  -16.083 1.00 77.12 157 A 1 
ATOM 1305 C C   . THR A 1 157 ? 12.483  19.598  -15.005 1.00 76.66 157 A 1 
ATOM 1306 O O   . THR A 1 157 ? 13.251  20.558  -15.085 1.00 74.66 157 A 1 
ATOM 1307 C CB  . THR A 1 157 ? 11.316  18.714  -17.046 1.00 76.50 157 A 1 
ATOM 1308 O OG1 . THR A 1 157 ? 11.259  17.681  -18.003 1.00 73.09 157 A 1 
ATOM 1309 C CG2 . THR A 1 157 ? 11.435  20.023  -17.828 1.00 72.44 157 A 1 
ATOM 1310 N N   . ALA A 1 158 ? 11.658  19.431  -13.970 1.00 76.63 158 A 1 
ATOM 1311 C CA  . ALA A 1 158 ? 11.592  20.360  -12.841 1.00 75.95 158 A 1 
ATOM 1312 C C   . ALA A 1 158 ? 12.884  20.341  -12.001 1.00 76.38 158 A 1 
ATOM 1313 O O   . ALA A 1 158 ? 13.403  21.398  -11.634 1.00 74.28 158 A 1 
ATOM 1314 C CB  . ALA A 1 158 ? 10.363  20.004  -11.994 1.00 74.75 158 A 1 
ATOM 1315 N N   . LEU A 1 159 ? 13.425  19.143  -11.737 1.00 72.06 159 A 1 
ATOM 1316 C CA  . LEU A 1 159 ? 14.662  18.961  -10.987 1.00 71.25 159 A 1 
ATOM 1317 C C   . LEU A 1 159 ? 15.864  19.524  -11.757 1.00 70.96 159 A 1 
ATOM 1318 O O   . LEU A 1 159 ? 16.652  20.269  -11.185 1.00 69.50 159 A 1 
ATOM 1319 C CB  . LEU A 1 159 ? 14.840  17.463  -10.675 1.00 69.84 159 A 1 
ATOM 1320 C CG  . LEU A 1 159 ? 15.916  17.210  -9.599  1.00 65.54 159 A 1 
ATOM 1321 C CD1 . LEU A 1 159 ? 15.274  16.850  -8.262  1.00 62.67 159 A 1 
ATOM 1322 C CD2 . LEU A 1 159 ? 16.852  16.077  -10.011 1.00 62.31 159 A 1 
ATOM 1323 N N   . SER A 1 160 ? 15.971  19.238  -13.052 1.00 73.83 160 A 1 
ATOM 1324 C CA  . SER A 1 160 ? 17.011  19.771  -13.937 1.00 72.67 160 A 1 
ATOM 1325 C C   . SER A 1 160 ? 16.937  21.296  -14.047 1.00 72.28 160 A 1 
ATOM 1326 O O   . SER A 1 160 ? 17.963  21.965  -13.951 1.00 69.51 160 A 1 
ATOM 1327 C CB  . SER A 1 160 ? 16.884  19.129  -15.320 1.00 70.40 160 A 1 
ATOM 1328 O OG  . SER A 1 160 ? 17.903  19.606  -16.183 1.00 61.90 160 A 1 
ATOM 1329 N N   . GLY A 1 161 ? 15.735  21.865  -14.165 1.00 71.42 161 A 1 
ATOM 1330 C CA  . GLY A 1 161 ? 15.525  23.314  -14.137 1.00 71.41 161 A 1 
ATOM 1331 C C   . GLY A 1 161 ? 15.981  23.949  -12.818 1.00 71.24 161 A 1 
ATOM 1332 O O   . GLY A 1 161 ? 16.678  24.964  -12.829 1.00 69.74 161 A 1 
ATOM 1333 N N   . THR A 1 162 ? 15.665  23.303  -11.687 1.00 72.43 162 A 1 
ATOM 1334 C CA  . THR A 1 162 ? 16.067  23.764  -10.347 1.00 70.73 162 A 1 
ATOM 1335 C C   . THR A 1 162 ? 17.581  23.630  -10.140 1.00 70.37 162 A 1 
ATOM 1336 O O   . THR A 1 162 ? 18.223  24.570  -9.670  1.00 69.08 162 A 1 
ATOM 1337 C CB  . THR A 1 162 ? 15.308  22.991  -9.253  1.00 69.64 162 A 1 
ATOM 1338 O OG1 . THR A 1 162 ? 13.918  23.009  -9.501  1.00 62.98 162 A 1 
ATOM 1339 C CG2 . THR A 1 162 ? 15.502  23.601  -7.868  1.00 64.04 162 A 1 
ATOM 1340 N N   . LEU A 1 163 ? 18.174  22.498  -10.548 1.00 65.77 163 A 1 
ATOM 1341 C CA  . LEU A 1 163 ? 19.625  22.266  -10.531 1.00 65.18 163 A 1 
ATOM 1342 C C   . LEU A 1 163 ? 20.379  23.260  -11.417 1.00 64.75 163 A 1 
ATOM 1343 O O   . LEU A 1 163 ? 21.427  23.747  -11.014 1.00 61.90 163 A 1 
ATOM 1344 C CB  . LEU A 1 163 ? 19.916  20.823  -10.994 1.00 63.62 163 A 1 
ATOM 1345 C CG  . LEU A 1 163 ? 19.952  19.818  -9.833  1.00 59.48 163 A 1 
ATOM 1346 C CD1 . LEU A 1 163 ? 19.620  18.409  -10.310 1.00 57.41 163 A 1 
ATOM 1347 C CD2 . LEU A 1 163 ? 21.357  19.778  -9.228  1.00 56.38 163 A 1 
ATOM 1348 N N   . SER A 1 164 ? 19.852  23.587  -12.590 1.00 68.83 164 A 1 
ATOM 1349 C CA  . SER A 1 164 ? 20.445  24.577  -13.492 1.00 68.75 164 A 1 
ATOM 1350 C C   . SER A 1 164 ? 20.359  25.987  -12.910 1.00 67.16 164 A 1 
ATOM 1351 O O   . SER A 1 164 ? 21.336  26.724  -12.978 1.00 64.67 164 A 1 
ATOM 1352 C CB  . SER A 1 164 ? 19.758  24.515  -14.855 1.00 66.81 164 A 1 
ATOM 1353 O OG  . SER A 1 164 ? 20.421  25.361  -15.779 1.00 59.43 164 A 1 
ATOM 1354 N N   . ALA A 1 165 ? 19.234  26.347  -12.291 1.00 67.79 165 A 1 
ATOM 1355 C CA  . ALA A 1 165 ? 19.065  27.645  -11.635 1.00 66.59 165 A 1 
ATOM 1356 C C   . ALA A 1 165 ? 20.005  27.806  -10.424 1.00 65.04 165 A 1 
ATOM 1357 O O   . ALA A 1 165 ? 20.600  28.866  -10.244 1.00 61.48 165 A 1 
ATOM 1358 C CB  . ALA A 1 165 ? 17.590  27.798  -11.231 1.00 64.92 165 A 1 
ATOM 1359 N N   . ILE A 1 166 ? 20.194  26.743  -9.639  1.00 63.47 166 A 1 
ATOM 1360 C CA  . ILE A 1 166 ? 21.102  26.739  -8.483  1.00 62.07 166 A 1 
ATOM 1361 C C   . ILE A 1 166 ? 22.571  26.613  -8.934  1.00 59.76 166 A 1 
ATOM 1362 O O   . ILE A 1 166 ? 23.450  27.281  -8.391  1.00 55.16 166 A 1 
ATOM 1363 C CB  . ILE A 1 166 ? 20.675  25.616  -7.501  1.00 60.63 166 A 1 
ATOM 1364 C CG1 . ILE A 1 166 ? 19.272  25.915  -6.909  1.00 57.78 166 A 1 
ATOM 1365 C CG2 . ILE A 1 166 ? 21.686  25.441  -6.356  1.00 56.93 166 A 1 
ATOM 1366 C CD1 . ILE A 1 166 ? 18.661  24.742  -6.123  1.00 52.82 166 A 1 
ATOM 1367 N N   . GLY A 1 167 ? 22.857  25.778  -9.943  1.00 52.35 167 A 1 
ATOM 1368 C CA  . GLY A 1 167 ? 24.207  25.530  -10.454 1.00 50.68 167 A 1 
ATOM 1369 C C   . GLY A 1 167 ? 24.799  26.705  -11.230 1.00 48.81 167 A 1 
ATOM 1370 O O   . GLY A 1 167 ? 26.011  26.913  -11.177 1.00 45.59 167 A 1 
ATOM 1371 N N   . ALA A 1 168 ? 23.968  27.517  -11.894 1.00 40.96 168 A 1 
ATOM 1372 C CA  . ALA A 1 168 ? 24.401  28.751  -12.553 1.00 40.15 168 A 1 
ATOM 1373 C C   . ALA A 1 168 ? 24.954  29.794  -11.558 1.00 41.40 168 A 1 
ATOM 1374 O O   . ALA A 1 168 ? 25.834  30.565  -11.928 1.00 38.75 168 A 1 
ATOM 1375 C CB  . ALA A 1 168 ? 23.228  29.316  -13.364 1.00 35.72 168 A 1 
ATOM 1376 N N   . ASP A 1 169 ? 24.502  29.770  -10.302 1.00 39.41 169 A 1 
ATOM 1377 C CA  . ASP A 1 169 ? 24.987  30.655  -9.231  1.00 40.85 169 A 1 
ATOM 1378 C C   . ASP A 1 169 ? 26.219  30.088  -8.489  1.00 40.83 169 A 1 
ATOM 1379 O O   . ASP A 1 169 ? 26.980  30.839  -7.876  1.00 38.13 169 A 1 
ATOM 1380 C CB  . ASP A 1 169 ? 23.829  30.952  -8.254  1.00 38.05 169 A 1 
ATOM 1381 C CG  . ASP A 1 169 ? 23.240  32.374  -8.364  1.00 34.39 169 A 1 
ATOM 1382 O OD1 . ASP A 1 169 ? 23.830  33.232  -9.059  1.00 31.41 169 A 1 
ATOM 1383 O OD2 . ASP A 1 169 ? 22.209  32.611  -7.690  1.00 30.49 169 A 1 
ATOM 1384 N N   . ILE A 1 170 ? 26.445  28.770  -8.551  1.00 35.14 170 A 1 
ATOM 1385 C CA  . ILE A 1 170 ? 27.508  28.093  -7.776  1.00 35.24 170 A 1 
ATOM 1386 C C   . ILE A 1 170 ? 28.793  27.876  -8.595  1.00 35.51 170 A 1 
ATOM 1387 O O   . ILE A 1 170 ? 29.895  27.890  -8.041  1.00 32.70 170 A 1 
ATOM 1388 C CB  . ILE A 1 170 ? 26.963  26.783  -7.151  1.00 32.10 170 A 1 
ATOM 1389 C CG1 . ILE A 1 170 ? 25.804  27.092  -6.172  1.00 30.46 170 A 1 
ATOM 1390 C CG2 . ILE A 1 170 ? 28.069  26.010  -6.395  1.00 30.68 170 A 1 
ATOM 1391 C CD1 . ILE A 1 170 ? 25.010  25.847  -5.753  1.00 28.46 170 A 1 
ATOM 1392 N N   . THR A 1 171 ? 28.705  27.716  -9.914  1.00 36.36 171 A 1 
ATOM 1393 C CA  . THR A 1 171 ? 29.873  27.486  -10.775 1.00 37.37 171 A 1 
ATOM 1394 C C   . THR A 1 171 ? 30.201  28.712  -11.619 1.00 37.69 171 A 1 
ATOM 1395 O O   . THR A 1 171 ? 29.890  28.789  -12.802 1.00 34.80 171 A 1 
ATOM 1396 C CB  . THR A 1 171 ? 29.757  26.195  -11.604 1.00 34.34 171 A 1 
ATOM 1397 O OG1 . THR A 1 171 ? 28.558  26.147  -12.328 1.00 31.75 171 A 1 
ATOM 1398 C CG2 . THR A 1 171 ? 29.818  24.952  -10.724 1.00 29.91 171 A 1 
ATOM 1399 N N   . GLY A 1 172 ? 30.963  29.637  -11.040 1.00 32.71 172 A 1 
ATOM 1400 C CA  . GLY A 1 172 ? 31.782  30.597  -11.797 1.00 33.99 172 A 1 
ATOM 1401 C C   . GLY A 1 172 ? 32.930  29.923  -12.568 1.00 34.18 172 A 1 
ATOM 1402 O O   . GLY A 1 172 ? 34.056  30.420  -12.561 1.00 31.15 172 A 1 
ATOM 1403 N N   . LYS A 1 173 ? 32.682  28.755  -13.172 1.00 34.34 173 A 1 
ATOM 1404 C CA  . LYS A 1 173 ? 33.666  27.984  -13.934 1.00 35.62 173 A 1 
ATOM 1405 C C   . LYS A 1 173 ? 32.988  27.305  -15.124 1.00 35.79 173 A 1 
ATOM 1406 O O   . LYS A 1 173 ? 32.479  26.196  -15.027 1.00 32.41 173 A 1 
ATOM 1407 C CB  . LYS A 1 173 ? 34.408  27.017  -12.989 1.00 31.93 173 A 1 
ATOM 1408 C CG  . LYS A 1 173 ? 35.899  26.965  -13.325 1.00 29.33 173 A 1 
ATOM 1409 C CD  . LYS A 1 173 ? 36.639  26.046  -12.348 1.00 26.60 173 A 1 
ATOM 1410 C CE  . LYS A 1 173 ? 38.140  26.079  -12.647 1.00 24.11 173 A 1 
ATOM 1411 N NZ  . LYS A 1 173 ? 38.868  25.107  -11.798 1.00 22.83 173 A 1 
ATOM 1412 N N   . ASN A 1 174 ? 33.013  28.015  -16.241 1.00 32.09 174 A 1 
ATOM 1413 C CA  . ASN A 1 174 ? 32.715  27.468  -17.561 1.00 35.88 174 A 1 
ATOM 1414 C C   . ASN A 1 174 ? 33.805  26.450  -17.933 1.00 35.87 174 A 1 
ATOM 1415 O O   . ASN A 1 174 ? 34.806  26.822  -18.543 1.00 32.00 174 A 1 
ATOM 1416 C CB  . ASN A 1 174 ? 32.672  28.623  -18.583 1.00 32.87 174 A 1 
ATOM 1417 C CG  . ASN A 1 174 ? 31.484  29.544  -18.414 1.00 29.65 174 A 1 
ATOM 1418 O OD1 . ASN A 1 174 ? 30.399  29.147  -18.046 1.00 25.96 174 A 1 
ATOM 1419 N ND2 . ASN A 1 174 ? 31.643  30.816  -18.698 1.00 25.13 174 A 1 
ATOM 1420 N N   . ASP A 1 175 ? 33.641  25.204  -17.545 1.00 38.85 175 A 1 
ATOM 1421 C CA  . ASP A 1 175 ? 34.433  24.097  -18.077 1.00 42.06 175 A 1 
ATOM 1422 C C   . ASP A 1 175 ? 33.584  23.357  -19.129 1.00 41.32 175 A 1 
ATOM 1423 O O   . ASP A 1 175 ? 32.584  22.716  -18.777 1.00 38.18 175 A 1 
ATOM 1424 C CB  . ASP A 1 175 ? 34.945  23.172  -16.947 1.00 39.26 175 A 1 
ATOM 1425 C CG  . ASP A 1 175 ? 36.471  23.137  -16.842 1.00 34.74 175 A 1 
ATOM 1426 O OD1 . ASP A 1 175 ? 37.132  23.258  -17.897 1.00 31.54 175 A 1 
ATOM 1427 O OD2 . ASP A 1 175 ? 36.975  22.981  -15.702 1.00 30.81 175 A 1 
ATOM 1428 N N   . PRO A 1 176 ? 33.931  23.427  -20.432 1.00 37.96 176 A 1 
ATOM 1429 C CA  . PRO A 1 176 ? 33.126  22.853  -21.515 1.00 39.99 176 A 1 
ATOM 1430 C C   . PRO A 1 176 ? 33.213  21.319  -21.620 1.00 41.25 176 A 1 
ATOM 1431 O O   . PRO A 1 176 ? 32.664  20.744  -22.557 1.00 38.72 176 A 1 
ATOM 1432 C CB  . PRO A 1 176 ? 33.607  23.570  -22.787 1.00 36.04 176 A 1 
ATOM 1433 C CG  . PRO A 1 176 ? 35.056  23.927  -22.470 1.00 36.91 176 A 1 
ATOM 1434 C CD  . PRO A 1 176 ? 35.051  24.186  -20.965 1.00 41.53 176 A 1 
ATOM 1435 N N   . ASN A 1 177 ? 33.882  20.662  -20.671 1.00 42.01 177 A 1 
ATOM 1436 C CA  . ASN A 1 177 ? 34.111  19.209  -20.669 1.00 45.67 177 A 1 
ATOM 1437 C C   . ASN A 1 177 ? 33.392  18.449  -19.539 1.00 45.86 177 A 1 
ATOM 1438 O O   . ASN A 1 177 ? 33.759  17.310  -19.239 1.00 42.16 177 A 1 
ATOM 1439 C CB  . ASN A 1 177 ? 35.627  18.935  -20.705 1.00 42.50 177 A 1 
ATOM 1440 C CG  . ASN A 1 177 ? 36.221  19.034  -22.097 1.00 38.19 177 A 1 
ATOM 1441 O OD1 . ASN A 1 177 ? 35.563  19.041  -23.117 1.00 35.06 177 A 1 
ATOM 1442 N ND2 . ASN A 1 177 ? 37.528  19.070  -22.188 1.00 34.45 177 A 1 
ATOM 1443 N N   . THR A 1 178 ? 32.351  19.020  -18.928 1.00 41.50 178 A 1 
ATOM 1444 C CA  . THR A 1 178 ? 31.451  18.229  -18.079 1.00 43.18 178 A 1 
ATOM 1445 C C   . THR A 1 178 ? 30.507  17.408  -18.961 1.00 43.04 178 A 1 
ATOM 1446 O O   . THR A 1 178 ? 29.856  17.983  -19.837 1.00 40.10 178 A 1 
ATOM 1447 C CB  . THR A 1 178 ? 30.661  19.084  -17.070 1.00 40.24 178 A 1 
ATOM 1448 O OG1 . THR A 1 178 ? 30.803  20.467  -17.304 1.00 36.74 178 A 1 
ATOM 1449 C CG2 . THR A 1 178 ? 31.143  18.821  -15.646 1.00 35.84 178 A 1 
ATOM 1450 N N   . PRO A 1 179 ? 30.355  16.085  -18.755 1.00 41.23 179 A 1 
ATOM 1451 C CA  . PRO A 1 179 ? 29.524  15.205  -19.593 1.00 41.48 179 A 1 
ATOM 1452 C C   . PRO A 1 179 ? 28.004  15.448  -19.459 1.00 41.92 179 A 1 
ATOM 1453 O O   . PRO A 1 179 ? 27.204  14.635  -19.908 1.00 39.17 179 A 1 
ATOM 1454 C CB  . PRO A 1 179 ? 29.945  13.776  -19.206 1.00 37.86 179 A 1 
ATOM 1455 C CG  . PRO A 1 179 ? 30.420  13.915  -17.763 1.00 37.70 179 A 1 
ATOM 1456 C CD  . PRO A 1 179 ? 31.036  15.313  -17.725 1.00 40.26 179 A 1 
ATOM 1457 N N   . TRP A 1 180 ? 27.614  16.571  -18.882 1.00 40.66 180 A 1 
ATOM 1458 C CA  . TRP A 1 180 ? 26.225  16.989  -18.651 1.00 40.76 180 A 1 
ATOM 1459 C C   . TRP A 1 180 ? 25.651  17.889  -19.761 1.00 40.80 180 A 1 
ATOM 1460 O O   . TRP A 1 180 ? 24.483  18.258  -19.705 1.00 38.12 180 A 1 
ATOM 1461 C CB  . TRP A 1 180 ? 26.138  17.637  -17.269 1.00 38.13 180 A 1 
ATOM 1462 C CG  . TRP A 1 180 ? 26.409  16.684  -16.136 1.00 35.87 180 A 1 
ATOM 1463 C CD1 . TRP A 1 180 ? 27.608  16.410  -15.587 1.00 31.24 180 A 1 
ATOM 1464 C CD2 . TRP A 1 180 ? 25.453  15.840  -15.422 1.00 31.31 180 A 1 
ATOM 1465 N NE1 . TRP A 1 180 ? 27.466  15.457  -14.592 1.00 28.93 180 A 1 
ATOM 1466 C CE2 . TRP A 1 180 ? 26.154  15.079  -14.440 1.00 29.63 180 A 1 
ATOM 1467 C CE3 . TRP A 1 180 ? 24.054  15.655  -15.508 1.00 32.65 180 A 1 
ATOM 1468 C CZ2 . TRP A 1 180 ? 25.510  14.182  -13.581 1.00 31.07 180 A 1 
ATOM 1469 C CZ3 . TRP A 1 180 ? 23.396  14.758  -14.646 1.00 30.19 180 A 1 
ATOM 1470 C CH2 . TRP A 1 180 ? 24.114  14.025  -13.683 1.00 29.94 180 A 1 
ATOM 1471 N N   . GLY A 1 181 ? 26.450  18.196  -20.780 1.00 39.82 181 A 1 
ATOM 1472 C CA  . GLY A 1 181 ? 25.995  18.853  -22.018 1.00 40.40 181 A 1 
ATOM 1473 C C   . GLY A 1 181 ? 25.575  17.873  -23.119 1.00 40.48 181 A 1 
ATOM 1474 O O   . GLY A 1 181 ? 25.521  18.249  -24.283 1.00 38.40 181 A 1 
ATOM 1475 N N   . GLY A 1 182 ? 25.350  16.604  -22.779 1.00 38.51 182 A 1 
ATOM 1476 C CA  . GLY A 1 182 ? 24.942  15.566  -23.717 1.00 39.85 182 A 1 
ATOM 1477 C C   . GLY A 1 182 ? 23.496  15.769  -24.148 1.00 40.29 182 A 1 
ATOM 1478 O O   . GLY A 1 182 ? 22.583  15.634  -23.344 1.00 37.34 182 A 1 
ATOM 1479 N N   . ASP A 1 183 ? 23.333  16.078  -25.422 1.00 37.81 183 A 1 
ATOM 1480 C CA  . ASP A 1 183 ? 22.068  16.140  -26.146 1.00 39.96 183 A 1 
ATOM 1481 C C   . ASP A 1 183 ? 21.101  15.012  -25.730 1.00 41.04 183 A 1 
ATOM 1482 O O   . ASP A 1 183 ? 21.305  13.834  -26.044 1.00 38.70 183 A 1 
ATOM 1483 C CB  . ASP A 1 183 ? 22.431  16.077  -27.635 1.00 37.07 183 A 1 
ATOM 1484 C CG  . ASP A 1 183 ? 21.238  16.179  -28.578 1.00 32.11 183 A 1 
ATOM 1485 O OD1 . ASP A 1 183 ? 20.114  16.426  -28.096 1.00 29.12 183 A 1 
ATOM 1486 O OD2 . ASP A 1 183 ? 21.456  15.973  -29.784 1.00 27.97 183 A 1 
ATOM 1487 N N   . LEU A 1 184 ? 20.027  15.383  -25.031 1.00 39.88 184 A 1 
ATOM 1488 C CA  . LEU A 1 184 ? 18.952  14.484  -24.595 1.00 39.64 184 A 1 
ATOM 1489 C C   . LEU A 1 184 ? 18.251  13.782  -25.774 1.00 40.27 184 A 1 
ATOM 1490 O O   . LEU A 1 184 ? 17.529  12.813  -25.554 1.00 37.14 184 A 1 
ATOM 1491 C CB  . LEU A 1 184 ? 17.942  15.287  -23.749 1.00 37.47 184 A 1 
ATOM 1492 C CG  . LEU A 1 184 ? 18.412  15.607  -22.315 1.00 34.77 184 A 1 
ATOM 1493 C CD1 . LEU A 1 184 ? 17.536  16.698  -21.706 1.00 32.31 184 A 1 
ATOM 1494 C CD2 . LEU A 1 184 ? 18.333  14.379  -21.405 1.00 32.07 184 A 1 
ATOM 1495 N N   . SER A 1 185 ? 18.475  14.212  -27.019 1.00 37.50 185 A 1 
ATOM 1496 C CA  . SER A 1 185 ? 17.980  13.504  -28.207 1.00 38.87 185 A 1 
ATOM 1497 C C   . SER A 1 185 ? 18.578  12.097  -28.360 1.00 39.66 185 A 1 
ATOM 1498 O O   . SER A 1 185 ? 17.890  11.195  -28.836 1.00 37.93 185 A 1 
ATOM 1499 C CB  . SER A 1 185 ? 18.208  14.340  -29.467 1.00 36.45 185 A 1 
ATOM 1500 O OG  . SER A 1 185 ? 19.527  14.234  -29.947 1.00 32.68 185 A 1 
ATOM 1501 N N   . SER A 1 186 ? 19.810  11.858  -27.859 1.00 42.11 186 A 1 
ATOM 1502 C CA  . SER A 1 186 ? 20.459  10.535  -27.880 1.00 43.07 186 A 1 
ATOM 1503 C C   . SER A 1 186 ? 19.839  9.514   -26.909 1.00 43.70 186 A 1 
ATOM 1504 O O   . SER A 1 186 ? 20.051  8.312   -27.059 1.00 41.43 186 A 1 
ATOM 1505 C CB  . SER A 1 186 ? 21.959  10.685  -27.613 1.00 40.54 186 A 1 
ATOM 1506 O OG  . SER A 1 186 ? 22.222  11.057  -26.272 1.00 36.66 186 A 1 
ATOM 1507 N N   . PHE A 1 187 ? 19.044  9.978   -25.933 1.00 42.46 187 A 1 
ATOM 1508 C CA  . PHE A 1 187 ? 18.287  9.111   -25.019 1.00 42.26 187 A 1 
ATOM 1509 C C   . PHE A 1 187 ? 16.983  8.589   -25.635 1.00 42.16 187 A 1 
ATOM 1510 O O   . PHE A 1 187 ? 16.447  7.589   -25.156 1.00 39.86 187 A 1 
ATOM 1511 C CB  . PHE A 1 187 ? 18.009  9.853   -23.708 1.00 39.78 187 A 1 
ATOM 1512 C CG  . PHE A 1 187 ? 19.218  9.975   -22.803 1.00 37.15 187 A 1 
ATOM 1513 C CD1 . PHE A 1 187 ? 19.447  8.993   -21.812 1.00 35.18 187 A 1 
ATOM 1514 C CD2 . PHE A 1 187 ? 20.110  11.054  -22.926 1.00 34.22 187 A 1 
ATOM 1515 C CE1 . PHE A 1 187 ? 20.552  9.103   -20.951 1.00 32.90 187 A 1 
ATOM 1516 C CE2 . PHE A 1 187 ? 21.219  11.159  -22.070 1.00 33.57 187 A 1 
ATOM 1517 C CZ  . PHE A 1 187 ? 21.440  10.186  -21.078 1.00 34.87 187 A 1 
ATOM 1518 N N   . PHE A 1 188 ? 16.498  9.238   -26.699 1.00 40.13 188 A 1 
ATOM 1519 C CA  . PHE A 1 188 ? 15.277  8.871   -27.418 1.00 40.82 188 A 1 
ATOM 1520 C C   . PHE A 1 188 ? 15.549  8.160   -28.749 1.00 40.86 188 A 1 
ATOM 1521 O O   . PHE A 1 188 ? 14.607  7.906   -29.497 1.00 37.92 188 A 1 
ATOM 1522 C CB  . PHE A 1 188 ? 14.391  10.108  -27.597 1.00 38.54 188 A 1 
ATOM 1523 C CG  . PHE A 1 188 ? 13.846  10.649  -26.293 1.00 35.36 188 A 1 
ATOM 1524 C CD1 . PHE A 1 188 ? 12.807  9.964   -25.630 1.00 32.20 188 A 1 
ATOM 1525 C CD2 . PHE A 1 188 ? 14.405  11.802  -25.711 1.00 31.65 188 A 1 
ATOM 1526 C CE1 . PHE A 1 188 ? 12.349  10.415  -24.385 1.00 30.77 188 A 1 
ATOM 1527 C CE2 . PHE A 1 188 ? 13.946  12.249  -24.461 1.00 31.21 188 A 1 
ATOM 1528 C CZ  . PHE A 1 188 ? 12.927  11.547  -23.792 1.00 32.93 188 A 1 
ATOM 1529 N N   . ASP A 1 189 ? 16.813  7.837   -29.047 1.00 39.75 189 A 1 
ATOM 1530 C CA  . ASP A 1 189 ? 17.138  7.040   -30.223 1.00 41.65 189 A 1 
ATOM 1531 C C   . ASP A 1 189 ? 16.604  5.616   -30.000 1.00 41.32 189 A 1 
ATOM 1532 O O   . ASP A 1 189 ? 17.127  4.830   -29.204 1.00 39.08 189 A 1 
ATOM 1533 C CB  . ASP A 1 189 ? 18.645  7.126   -30.535 1.00 39.50 189 A 1 
ATOM 1534 C CG  . ASP A 1 189 ? 18.968  7.095   -32.033 1.00 35.25 189 A 1 
ATOM 1535 O OD1 . ASP A 1 189 ? 18.037  7.237   -32.854 1.00 32.45 189 A 1 
ATOM 1536 O OD2 . ASP A 1 189 ? 20.173  6.940   -32.344 1.00 31.50 189 A 1 
ATOM 1537 N N   . ILE A 1 190 ? 15.488  5.337   -30.648 1.00 38.23 190 A 1 
ATOM 1538 C CA  . ILE A 1 190 ? 14.756  4.075   -30.596 1.00 39.48 190 A 1 
ATOM 1539 C C   . ILE A 1 190 ? 15.640  3.023   -31.264 1.00 40.14 190 A 1 
ATOM 1540 O O   . ILE A 1 190 ? 15.521  2.739   -32.453 1.00 36.96 190 A 1 
ATOM 1541 C CB  . ILE A 1 190 ? 13.363  4.214   -31.278 1.00 35.98 190 A 1 
ATOM 1542 C CG1 . ILE A 1 190 ? 12.508  5.312   -30.602 1.00 32.10 190 A 1 
ATOM 1543 C CG2 . ILE A 1 190 ? 12.595  2.875   -31.239 1.00 33.15 190 A 1 
ATOM 1544 C CD1 . ILE A 1 190 ? 11.248  5.695   -31.394 1.00 30.85 190 A 1 
ATOM 1545 N N   . LYS A 1 191 ? 16.575  2.448   -30.497 1.00 43.83 191 A 1 
ATOM 1546 C CA  . LYS A 1 191 ? 17.190  1.187   -30.888 1.00 46.45 191 A 1 
ATOM 1547 C C   . LYS A 1 191 ? 16.164  0.095   -30.648 1.00 46.35 191 A 1 
ATOM 1548 O O   . LYS A 1 191 ? 15.804  -0.160  -29.498 1.00 43.66 191 A 1 
ATOM 1549 C CB  . LYS A 1 191 ? 18.513  0.941   -30.151 1.00 44.38 191 A 1 
ATOM 1550 C CG  . LYS A 1 191 ? 19.623  1.777   -30.798 1.00 40.05 191 A 1 
ATOM 1551 C CD  . LYS A 1 191 ? 20.994  1.463   -30.194 1.00 38.38 191 A 1 
ATOM 1552 C CE  . LYS A 1 191 ? 22.039  2.289   -30.946 1.00 33.86 191 A 1 
ATOM 1553 N NZ  . LYS A 1 191 ? 23.394  2.107   -30.379 1.00 32.63 191 A 1 
ATOM 1554 N N   . GLU A 1 192 ? 15.710  -0.518  -31.737 1.00 42.32 192 A 1 
ATOM 1555 C CA  . GLU A 1 192 ? 14.950  -1.764  -31.691 1.00 44.24 192 A 1 
ATOM 1556 C C   . GLU A 1 192 ? 15.658  -2.733  -30.740 1.00 44.72 192 A 1 
ATOM 1557 O O   . GLU A 1 192 ? 16.836  -3.070  -30.901 1.00 42.01 192 A 1 
ATOM 1558 C CB  . GLU A 1 192 ? 14.808  -2.367  -33.100 1.00 41.74 192 A 1 
ATOM 1559 C CG  . GLU A 1 192 ? 13.844  -1.559  -33.990 1.00 36.17 192 A 1 
ATOM 1560 C CD  . GLU A 1 192 ? 13.666  -2.142  -35.405 1.00 33.38 192 A 1 
ATOM 1561 O OE1 . GLU A 1 192 ? 12.678  -1.755  -36.063 1.00 30.75 192 A 1 
ATOM 1562 O OE2 . GLU A 1 192 ? 14.526  -2.941  -35.838 1.00 32.75 192 A 1 
ATOM 1563 N N   . THR A 1 193 ? 14.962  -3.100  -29.671 1.00 52.79 193 A 1 
ATOM 1564 C CA  . THR A 1 193 ? 15.459  -4.048  -28.677 1.00 54.80 193 A 1 
ATOM 1565 C C   . THR A 1 193 ? 15.654  -5.408  -29.342 1.00 55.35 193 A 1 
ATOM 1566 O O   . THR A 1 193 ? 14.776  -5.839  -30.092 1.00 51.88 193 A 1 
ATOM 1567 C CB  . THR A 1 193 ? 14.495  -4.173  -27.481 1.00 50.50 193 A 1 
ATOM 1568 O OG1 . THR A 1 193 ? 13.205  -3.684  -27.782 1.00 45.81 193 A 1 
ATOM 1569 C CG2 . THR A 1 193 ? 14.995  -3.349  -26.299 1.00 45.71 193 A 1 
ATOM 1570 N N   . PRO A 1 194 ? 16.791  -6.103  -29.097 1.00 51.35 194 A 1 
ATOM 1571 C CA  . PRO A 1 194 ? 16.950  -7.466  -29.579 1.00 54.77 194 A 1 
ATOM 1572 C C   . PRO A 1 194 ? 15.823  -8.347  -29.020 1.00 56.32 194 A 1 
ATOM 1573 O O   . PRO A 1 194 ? 15.484  -8.241  -27.838 1.00 52.94 194 A 1 
ATOM 1574 C CB  . PRO A 1 194 ? 18.343  -7.914  -29.126 1.00 51.80 194 A 1 
ATOM 1575 C CG  . PRO A 1 194 ? 18.652  -7.010  -27.935 1.00 51.27 194 A 1 
ATOM 1576 C CD  . PRO A 1 194 ? 17.918  -5.714  -28.258 1.00 55.82 194 A 1 
ATOM 1577 N N   . ASP A 1 195 ? 15.265  -9.181  -29.884 1.00 48.32 195 A 1 
ATOM 1578 C CA  . ASP A 1 195 ? 14.111  -10.031 -29.606 1.00 50.65 195 A 1 
ATOM 1579 C C   . ASP A 1 195 ? 14.205  -10.715 -28.229 1.00 50.06 195 A 1 
ATOM 1580 O O   . ASP A 1 195 ? 15.087  -11.542 -27.981 1.00 45.86 195 A 1 
ATOM 1581 C CB  . ASP A 1 195 ? 13.979  -11.103 -30.709 1.00 48.32 195 A 1 
ATOM 1582 C CG  . ASP A 1 195 ? 13.466  -10.566 -32.054 1.00 42.93 195 A 1 
ATOM 1583 O OD1 . ASP A 1 195 ? 12.568  -9.702  -32.019 1.00 40.60 195 A 1 
ATOM 1584 O OD2 . ASP A 1 195 ? 13.949  -11.077 -33.087 1.00 38.59 195 A 1 
ATOM 1585 N N   . GLY A 1 196 ? 13.276  -10.375 -27.325 1.00 53.24 196 A 1 
ATOM 1586 C CA  . GLY A 1 196 ? 13.084  -11.069 -26.047 1.00 55.38 196 A 1 
ATOM 1587 C C   . GLY A 1 196 ? 13.289  -10.249 -24.766 1.00 56.70 196 A 1 
ATOM 1588 O O   . GLY A 1 196 ? 13.011  -10.775 -23.688 1.00 53.19 196 A 1 
ATOM 1589 N N   . ILE A 1 197 ? 13.729  -8.984  -24.826 1.00 55.75 197 A 1 
ATOM 1590 C CA  . ILE A 1 197 ? 13.808  -8.105  -23.646 1.00 60.70 197 A 1 
ATOM 1591 C C   . ILE A 1 197 ? 12.683  -7.068  -23.729 1.00 63.00 197 A 1 
ATOM 1592 O O   . ILE A 1 197 ? 12.607  -6.314  -24.697 1.00 60.91 197 A 1 
ATOM 1593 C CB  . ILE A 1 197 ? 15.205  -7.463  -23.488 1.00 58.24 197 A 1 
ATOM 1594 C CG1 . ILE A 1 197 ? 16.303  -8.553  -23.440 1.00 52.61 197 A 1 
ATOM 1595 C CG2 . ILE A 1 197 ? 15.247  -6.603  -22.205 1.00 53.33 197 A 1 
ATOM 1596 C CD1 . ILE A 1 197 ? 17.737  -8.016  -23.325 1.00 47.99 197 A 1 
ATOM 1597 N N   . LEU A 1 198 ? 11.820  -7.039  -22.714 1.00 65.94 198 A 1 
ATOM 1598 C CA  . LEU A 1 198 ? 10.764  -6.037  -22.608 1.00 67.72 198 A 1 
ATOM 1599 C C   . LEU A 1 198 ? 11.396  -4.639  -22.525 1.00 70.50 198 A 1 
ATOM 1600 O O   . LEU A 1 198 ? 12.265  -4.401  -21.685 1.00 69.36 198 A 1 
ATOM 1601 C CB  . LEU A 1 198 ? 9.892   -6.335  -21.374 1.00 63.69 198 A 1 
ATOM 1602 C CG  . LEU A 1 198 ? 9.044   -7.621  -21.472 1.00 58.22 198 A 1 
ATOM 1603 C CD1 . LEU A 1 198 ? 8.452   -7.965  -20.102 1.00 55.04 198 A 1 
ATOM 1604 C CD2 . LEU A 1 198 ? 7.887   -7.475  -22.461 1.00 53.07 198 A 1 
ATOM 1605 N N   . GLN A 1 199 ? 10.974  -3.734  -23.381 1.00 75.07 199 A 1 
ATOM 1606 C CA  . GLN A 1 199 ? 11.466  -2.354  -23.432 1.00 76.47 199 A 1 
ATOM 1607 C C   . GLN A 1 199 ? 11.313  -1.659  -22.069 1.00 78.58 199 A 1 
ATOM 1608 O O   . GLN A 1 199 ? 12.216  -0.958  -21.614 1.00 76.60 199 A 1 
ATOM 1609 C CB  . GLN A 1 199 ? 10.708  -1.630  -24.553 1.00 73.06 199 A 1 
ATOM 1610 C CG  . GLN A 1 199 ? 11.200  -0.194  -24.754 1.00 65.79 199 A 1 
ATOM 1611 C CD  . GLN A 1 199 ? 10.534  0.515   -25.929 1.00 62.69 199 A 1 
ATOM 1612 O OE1 . GLN A 1 199 ? 9.793   -0.044  -26.721 1.00 57.23 199 A 1 
ATOM 1613 N NE2 . GLN A 1 199 ? 10.797  1.794   -26.088 1.00 53.67 199 A 1 
ATOM 1614 N N   . GLU A 1 200 ? 10.230  -1.976  -21.363 1.00 72.62 200 A 1 
ATOM 1615 C CA  . GLU A 1 200 ? 9.885   -1.463  -20.039 1.00 73.24 200 A 1 
ATOM 1616 C C   . GLU A 1 200 ? 10.959  -1.783  -18.986 1.00 75.40 200 A 1 
ATOM 1617 O O   . GLU A 1 200 ? 11.237  -0.970  -18.109 1.00 74.73 200 A 1 
ATOM 1618 C CB  . GLU A 1 200 ? 8.526   -2.059  -19.608 1.00 70.65 200 A 1 
ATOM 1619 C CG  . GLU A 1 200 ? 7.329   -1.725  -20.538 1.00 64.77 200 A 1 
ATOM 1620 C CD  . GLU A 1 200 ? 7.191   -2.591  -21.814 1.00 63.14 200 A 1 
ATOM 1621 O OE1 . GLU A 1 200 ? 6.244   -2.351  -22.599 1.00 58.43 200 A 1 
ATOM 1622 O OE2 . GLU A 1 200 ? 8.044   -3.485  -22.033 1.00 55.95 200 A 1 
ATOM 1623 N N   . VAL A 1 201 ? 11.635  -2.938  -19.087 1.00 77.37 201 A 1 
ATOM 1624 C CA  . VAL A 1 201 ? 12.715  -3.324  -18.161 1.00 78.58 201 A 1 
ATOM 1625 C C   . VAL A 1 201 ? 13.947  -2.439  -18.354 1.00 79.71 201 A 1 
ATOM 1626 O O   . VAL A 1 201 ? 14.591  -2.049  -17.375 1.00 79.49 201 A 1 
ATOM 1627 C CB  . VAL A 1 201 ? 13.085  -4.813  -18.322 1.00 76.56 201 A 1 
ATOM 1628 C CG1 . VAL A 1 201 ? 14.254  -5.235  -17.415 1.00 68.74 201 A 1 
ATOM 1629 C CG2 . VAL A 1 201 ? 11.894  -5.716  -17.974 1.00 69.45 201 A 1 
ATOM 1630 N N   . ASN A 1 202 ? 14.277  -2.097  -19.592 1.00 81.49 202 A 1 
ATOM 1631 C CA  . ASN A 1 202 ? 15.386  -1.193  -19.887 1.00 81.93 202 A 1 
ATOM 1632 C C   . ASN A 1 202 ? 15.079  0.240   -19.439 1.00 82.99 202 A 1 
ATOM 1633 O O   . ASN A 1 202 ? 15.962  0.901   -18.894 1.00 82.23 202 A 1 
ATOM 1634 C CB  . ASN A 1 202 ? 15.719  -1.257  -21.383 1.00 79.63 202 A 1 
ATOM 1635 C CG  . ASN A 1 202 ? 16.511  -2.498  -21.764 1.00 71.89 202 A 1 
ATOM 1636 O OD1 . ASN A 1 202 ? 17.280  -3.060  -20.994 1.00 66.26 202 A 1 
ATOM 1637 N ND2 . ASN A 1 202 ? 16.396  -2.938  -22.993 1.00 65.03 202 A 1 
ATOM 1638 N N   . ASP A 1 203 ? 13.844  0.694   -19.601 1.00 80.37 203 A 1 
ATOM 1639 C CA  . ASP A 1 203 ? 13.423  2.032   -19.186 1.00 79.39 203 A 1 
ATOM 1640 C C   . ASP A 1 203 ? 13.419  2.176   -17.658 1.00 81.27 203 A 1 
ATOM 1641 O O   . ASP A 1 203 ? 13.964  3.146   -17.126 1.00 80.64 203 A 1 
ATOM 1642 C CB  . ASP A 1 203 ? 12.053  2.345   -19.804 1.00 76.77 203 A 1 
ATOM 1643 C CG  . ASP A 1 203 ? 12.098  2.486   -21.335 1.00 70.72 203 A 1 
ATOM 1644 O OD1 . ASP A 1 203 ? 13.203  2.732   -21.883 1.00 66.09 203 A 1 
ATOM 1645 O OD2 . ASP A 1 203 ? 11.020  2.363   -21.956 1.00 64.99 203 A 1 
ATOM 1646 N N   . VAL A 1 204 ? 12.934  1.161   -16.929 1.00 77.88 204 A 1 
ATOM 1647 C CA  . VAL A 1 204 ? 13.014  1.116   -15.457 1.00 78.55 204 A 1 
ATOM 1648 C C   . VAL A 1 204 ? 14.467  1.074   -14.977 1.00 80.04 204 A 1 
ATOM 1649 O O   . VAL A 1 204 ? 14.818  1.746   -14.006 1.00 80.13 204 A 1 
ATOM 1650 C CB  . VAL A 1 204 ? 12.213  -0.080  -14.904 1.00 77.10 204 A 1 
ATOM 1651 C CG1 . VAL A 1 204 ? 12.432  -0.302  -13.397 1.00 71.61 204 A 1 
ATOM 1652 C CG2 . VAL A 1 204 ? 10.705  0.141   -15.105 1.00 70.89 204 A 1 
ATOM 1653 N N   . ARG A 1 205 ? 15.337  0.318   -15.647 1.00 82.66 205 A 1 
ATOM 1654 C CA  . ARG A 1 205 ? 16.764  0.265   -15.311 1.00 83.60 205 A 1 
ATOM 1655 C C   . ARG A 1 205 ? 17.452  1.612   -15.512 1.00 84.56 205 A 1 
ATOM 1656 O O   . ARG A 1 205 ? 18.198  2.043   -14.630 1.00 84.29 205 A 1 
ATOM 1657 C CB  . ARG A 1 205 ? 17.433  -0.851  -16.118 1.00 82.05 205 A 1 
ATOM 1658 C CG  . ARG A 1 205 ? 18.905  -0.998  -15.728 1.00 73.08 205 A 1 
ATOM 1659 C CD  . ARG A 1 205 ? 19.530  -2.152  -16.498 1.00 71.76 205 A 1 
ATOM 1660 N NE  . ARG A 1 205 ? 20.955  -2.259  -16.171 1.00 63.75 205 A 1 
ATOM 1661 C CZ  . ARG A 1 205 ? 21.740  -3.288  -16.414 1.00 57.46 205 A 1 
ATOM 1662 N NH1 . ARG A 1 205 ? 21.309  -4.360  -17.026 1.00 54.11 205 A 1 
ATOM 1663 N NH2 . ARG A 1 205 ? 22.981  -3.241  -16.033 1.00 50.29 205 A 1 
ATOM 1664 N N   . ARG A 1 206 ? 17.183  2.300   -16.614 1.00 82.70 206 A 1 
ATOM 1665 C CA  . ARG A 1 206 ? 17.699  3.649   -16.877 1.00 82.28 206 A 1 
ATOM 1666 C C   . ARG A 1 206 ? 17.201  4.658   -15.846 1.00 84.12 206 A 1 
ATOM 1667 O O   . ARG A 1 206 ? 17.996  5.456   -15.351 1.00 83.59 206 A 1 
ATOM 1668 C CB  . ARG A 1 206 ? 17.286  4.097   -18.285 1.00 79.45 206 A 1 
ATOM 1669 C CG  . ARG A 1 206 ? 18.110  3.406   -19.376 1.00 70.06 206 A 1 
ATOM 1670 C CD  . ARG A 1 206 ? 17.542  3.809   -20.739 1.00 68.09 206 A 1 
ATOM 1671 N NE  . ARG A 1 206 ? 18.318  3.227   -21.851 1.00 60.48 206 A 1 
ATOM 1672 C CZ  . ARG A 1 206 ? 18.104  3.470   -23.133 1.00 55.20 206 A 1 
ATOM 1673 N NH1 . ARG A 1 206 ? 17.140  4.253   -23.539 1.00 52.31 206 A 1 
ATOM 1674 N NH2 . ARG A 1 206 ? 18.866  2.932   -24.046 1.00 48.42 206 A 1 
ATOM 1675 N N   . LEU A 1 207 ? 15.924  4.589   -15.473 1.00 79.33 207 A 1 
ATOM 1676 C CA  . LEU A 1 207 ? 15.366  5.421   -14.408 1.00 79.54 207 A 1 
ATOM 1677 C C   . LEU A 1 207 ? 16.064  5.161   -13.064 1.00 81.19 207 A 1 
ATOM 1678 O O   . LEU A 1 207 ? 16.402  6.103   -12.353 1.00 81.99 207 A 1 
ATOM 1679 C CB  . LEU A 1 207 ? 13.850  5.158   -14.320 1.00 78.22 207 A 1 
ATOM 1680 C CG  . LEU A 1 207 ? 13.138  5.999   -13.245 1.00 74.66 207 A 1 
ATOM 1681 C CD1 . LEU A 1 207 ? 13.178  7.495   -13.556 1.00 67.67 207 A 1 
ATOM 1682 C CD2 . LEU A 1 207 ? 11.677  5.563   -13.138 1.00 68.33 207 A 1 
ATOM 1683 N N   . ALA A 1 208 ? 16.326  3.898   -12.726 1.00 80.98 208 A 1 
ATOM 1684 C CA  . ALA A 1 208 ? 17.048  3.543   -11.504 1.00 81.08 208 A 1 
ATOM 1685 C C   . ALA A 1 208 ? 18.494  4.073   -11.506 1.00 81.36 208 A 1 
ATOM 1686 O O   . ALA A 1 208 ? 18.949  4.604   -10.491 1.00 81.43 208 A 1 
ATOM 1687 C CB  . ALA A 1 208 ? 17.000  2.023   -11.329 1.00 80.68 208 A 1 
ATOM 1688 N N   . GLU A 1 209 ? 19.200  3.977   -12.624 1.00 85.82 209 A 1 
ATOM 1689 C CA  . GLU A 1 209 ? 20.549  4.538   -12.795 1.00 85.45 209 A 1 
ATOM 1690 C C   . GLU A 1 209 ? 20.537  6.072   -12.676 1.00 84.68 209 A 1 
ATOM 1691 O O   . GLU A 1 209 ? 21.374  6.647   -11.974 1.00 83.10 209 A 1 
ATOM 1692 C CB  . GLU A 1 209 ? 21.143  4.079   -14.146 1.00 85.04 209 A 1 
ATOM 1693 C CG  . GLU A 1 209 ? 21.592  2.602   -14.123 1.00 77.13 209 A 1 
ATOM 1694 C CD  . GLU A 1 209 ? 22.046  2.038   -15.489 1.00 73.22 209 A 1 
ATOM 1695 O OE1 . GLU A 1 209 ? 22.280  0.799   -15.563 1.00 65.24 209 A 1 
ATOM 1696 O OE2 . GLU A 1 209 ? 22.143  2.810   -16.469 1.00 65.67 209 A 1 
ATOM 1697 N N   . TYR A 1 210 ? 19.550  6.736   -13.273 1.00 82.10 210 A 1 
ATOM 1698 C CA  . TYR A 1 210 ? 19.368  8.186   -13.155 1.00 80.81 210 A 1 
ATOM 1699 C C   . TYR A 1 210 ? 19.090  8.622   -11.709 1.00 82.25 210 A 1 
ATOM 1700 O O   . TYR A 1 210 ? 19.764  9.513   -11.187 1.00 81.87 210 A 1 
ATOM 1701 C CB  . TYR A 1 210 ? 18.237  8.638   -14.084 1.00 78.82 210 A 1 
ATOM 1702 C CG  . TYR A 1 210 ? 17.960  10.126  -13.977 1.00 74.87 210 A 1 
ATOM 1703 C CD1 . TYR A 1 210 ? 16.891  10.592  -13.184 1.00 69.14 210 A 1 
ATOM 1704 C CD2 . TYR A 1 210 ? 18.806  11.042  -14.628 1.00 67.24 210 A 1 
ATOM 1705 C CE1 . TYR A 1 210 ? 16.670  11.977  -13.048 1.00 63.71 210 A 1 
ATOM 1706 C CE2 . TYR A 1 210 ? 18.587  12.427  -14.491 1.00 63.95 210 A 1 
ATOM 1707 C CZ  . TYR A 1 210 ? 17.519  12.897  -13.702 1.00 63.49 210 A 1 
ATOM 1708 O OH  . TYR A 1 210 ? 17.307  14.231  -13.572 1.00 63.74 210 A 1 
ATOM 1709 N N   . LEU A 1 211 ? 18.144  7.960   -11.029 1.00 80.35 211 A 1 
ATOM 1710 C CA  . LEU A 1 211 ? 17.831  8.237   -9.625  1.00 79.93 211 A 1 
ATOM 1711 C C   . LEU A 1 211 ? 19.055  8.030   -8.730  1.00 80.39 211 A 1 
ATOM 1712 O O   . LEU A 1 211 ? 19.342  8.881   -7.892  1.00 80.27 211 A 1 
ATOM 1713 C CB  . LEU A 1 211 ? 16.666  7.346   -9.165  1.00 78.87 211 A 1 
ATOM 1714 C CG  . LEU A 1 211 ? 15.288  7.749   -9.733  1.00 75.94 211 A 1 
ATOM 1715 C CD1 . LEU A 1 211 ? 14.257  6.694   -9.328  1.00 69.88 211 A 1 
ATOM 1716 C CD2 . LEU A 1 211 ? 14.815  9.108   -9.216  1.00 69.46 211 A 1 
ATOM 1717 N N   . SER A 1 212 ? 19.811  6.948   -8.946  1.00 84.77 212 A 1 
ATOM 1718 C CA  . SER A 1 212 ? 21.054  6.686   -8.214  1.00 84.83 212 A 1 
ATOM 1719 C C   . SER A 1 212 ? 22.088  7.791   -8.416  1.00 84.13 212 A 1 
ATOM 1720 O O   . SER A 1 212 ? 22.727  8.210   -7.455  1.00 82.77 212 A 1 
ATOM 1721 C CB  . SER A 1 212 ? 21.644  5.345   -8.652  1.00 83.87 212 A 1 
ATOM 1722 O OG  . SER A 1 212 ? 22.767  5.023   -7.843  1.00 72.09 212 A 1 
ATOM 1723 N N   . THR A 1 213 ? 22.236  8.292   -9.639  1.00 85.25 213 A 1 
ATOM 1724 C CA  . THR A 1 213 ? 23.181  9.373   -9.975  1.00 83.92 213 A 1 
ATOM 1725 C C   . THR A 1 213 ? 22.722  10.723  -9.414  1.00 83.84 213 A 1 
ATOM 1726 O O   . THR A 1 213 ? 23.541  11.567  -9.068  1.00 81.89 213 A 1 
ATOM 1727 C CB  . THR A 1 213 ? 23.365  9.469   -11.498 1.00 83.12 213 A 1 
ATOM 1728 O OG1 . THR A 1 213 ? 23.664  8.204   -12.044 1.00 75.12 213 A 1 
ATOM 1729 C CG2 . THR A 1 213 ? 24.523  10.382  -11.894 1.00 72.97 213 A 1 
ATOM 1730 N N   . SER A 1 214 ? 21.408  10.926  -9.265  1.00 81.95 214 A 1 
ATOM 1731 C CA  . SER A 1 214 ? 20.825  12.165  -8.730  1.00 81.55 214 A 1 
ATOM 1732 C C   . SER A 1 214 ? 20.912  12.283  -7.203  1.00 83.22 214 A 1 
ATOM 1733 O O   . SER A 1 214 ? 20.794  13.385  -6.674  1.00 82.27 214 A 1 
ATOM 1734 C CB  . SER A 1 214 ? 19.367  12.286  -9.177  1.00 79.21 214 A 1 
ATOM 1735 O OG  . SER A 1 214 ? 19.276  12.279  -10.588 1.00 68.91 214 A 1 
ATOM 1736 N N   . VAL A 1 215 ? 21.139  11.181  -6.476  1.00 80.36 215 A 1 
ATOM 1737 C CA  . VAL A 1 215 ? 21.228  11.191  -4.999  1.00 81.37 215 A 1 
ATOM 1738 C C   . VAL A 1 215 ? 22.375  12.073  -4.503  1.00 82.28 215 A 1 
ATOM 1739 O O   . VAL A 1 215 ? 22.207  12.804  -3.524  1.00 82.11 215 A 1 
ATOM 1740 C CB  . VAL A 1 215 ? 21.384  9.758   -4.446  1.00 80.14 215 A 1 
ATOM 1741 C CG1 . VAL A 1 215 ? 21.675  9.714   -2.931  1.00 73.20 215 A 1 
ATOM 1742 C CG2 . VAL A 1 215 ? 20.103  8.942   -4.656  1.00 73.05 215 A 1 
ATOM 1743 N N   . GLU A 1 216 ? 23.534  12.000  -5.147  1.00 84.13 216 A 1 
ATOM 1744 C CA  . GLU A 1 216 ? 24.733  12.725  -4.717  1.00 84.93 216 A 1 
ATOM 1745 C C   . GLU A 1 216 ? 24.587  14.247  -4.891  1.00 85.23 216 A 1 
ATOM 1746 O O   . GLU A 1 216 ? 24.698  14.942  -3.873  1.00 84.43 216 A 1 
ATOM 1747 C CB  . GLU A 1 216 ? 25.969  12.074  -5.363  1.00 84.09 216 A 1 
ATOM 1748 C CG  . GLU A 1 216 ? 27.302  12.572  -4.784  1.00 76.86 216 A 1 
ATOM 1749 C CD  . GLU A 1 216 ? 28.470  11.628  -5.140  1.00 73.10 216 A 1 
ATOM 1750 O OE1 . GLU A 1 216 ? 29.411  11.548  -4.320  1.00 65.20 216 A 1 
ATOM 1751 O OE2 . GLU A 1 216 ? 28.384  10.928  -6.171  1.00 65.46 216 A 1 
ATOM 1752 N N   . PRO A 1 217 ? 24.166  14.780  -6.057  1.00 82.99 217 A 1 
ATOM 1753 C CA  . PRO A 1 217 ? 23.870  16.207  -6.212  1.00 82.15 217 A 1 
ATOM 1754 C C   . PRO A 1 217 ? 22.804  16.734  -5.243  1.00 83.51 217 A 1 
ATOM 1755 O O   . PRO A 1 217 ? 22.956  17.809  -4.668  1.00 82.90 217 A 1 
ATOM 1756 C CB  . PRO A 1 217 ? 23.400  16.375  -7.659  1.00 80.50 217 A 1 
ATOM 1757 C CG  . PRO A 1 217 ? 24.056  15.215  -8.393  1.00 77.40 217 A 1 
ATOM 1758 C CD  . PRO A 1 217 ? 24.083  14.108  -7.349  1.00 80.32 217 A 1 
ATOM 1759 N N   . VAL A 1 218 ? 21.730  15.976  -5.011  1.00 82.50 218 A 1 
ATOM 1760 C CA  . VAL A 1 218 ? 20.675  16.381  -4.061  1.00 82.49 218 A 1 
ATOM 1761 C C   . VAL A 1 218 ? 21.218  16.462  -2.631  1.00 83.46 218 A 1 
ATOM 1762 O O   . VAL A 1 218 ? 20.876  17.379  -1.882  1.00 83.74 218 A 1 
ATOM 1763 C CB  . VAL A 1 218 ? 19.464  15.429  -4.153  1.00 81.29 218 A 1 
ATOM 1764 C CG1 . VAL A 1 218 ? 18.433  15.660  -3.039  1.00 77.17 218 A 1 
ATOM 1765 C CG2 . VAL A 1 218 ? 18.724  15.630  -5.487  1.00 77.10 218 A 1 
ATOM 1766 N N   . LYS A 1 219 ? 22.095  15.526  -2.255  1.00 83.22 219 A 1 
ATOM 1767 C CA  . LYS A 1 219 ? 22.763  15.546  -0.950  1.00 83.94 219 A 1 
ATOM 1768 C C   . LYS A 1 219 ? 23.704  16.745  -0.819  1.00 84.39 219 A 1 
ATOM 1769 O O   . LYS A 1 219 ? 23.713  17.386  0.234   1.00 84.41 219 A 1 
ATOM 1770 C CB  . LYS A 1 219 ? 23.488  14.213  -0.750  1.00 82.96 219 A 1 
ATOM 1771 C CG  . LYS A 1 219 ? 24.069  14.077  0.659   1.00 75.82 219 A 1 
ATOM 1772 C CD  . LYS A 1 219 ? 24.782  12.729  0.777   1.00 73.90 219 A 1 
ATOM 1773 C CE  . LYS A 1 219 ? 25.409  12.584  2.159   1.00 65.78 219 A 1 
ATOM 1774 N NZ  . LYS A 1 219 ? 26.201  11.333  2.235   1.00 59.32 219 A 1 
ATOM 1775 N N   . GLU A 1 220 ? 24.454  17.064  -1.858  1.00 86.21 220 A 1 
ATOM 1776 C CA  . GLU A 1 220 ? 25.325  18.246  -1.890  1.00 85.68 220 A 1 
ATOM 1777 C C   . GLU A 1 220 ? 24.526  19.548  -1.754  1.00 85.84 220 A 1 
ATOM 1778 O O   . GLU A 1 220 ? 24.890  20.402  -0.946  1.00 84.82 220 A 1 
ATOM 1779 C CB  . GLU A 1 220 ? 26.150  18.272  -3.180  1.00 84.36 220 A 1 
ATOM 1780 C CG  . GLU A 1 220 ? 27.251  17.204  -3.175  1.00 77.42 220 A 1 
ATOM 1781 C CD  . GLU A 1 220 ? 28.160  17.278  -4.409  1.00 73.74 220 A 1 
ATOM 1782 O OE1 . GLU A 1 220 ? 29.201  16.586  -4.376  1.00 65.23 220 A 1 
ATOM 1783 O OE2 . GLU A 1 220 ? 27.848  18.058  -5.339  1.00 65.91 220 A 1 
ATOM 1784 N N   . ILE A 1 221 ? 23.395  19.671  -2.448  1.00 85.04 221 A 1 
ATOM 1785 C CA  . ILE A 1 221 ? 22.475  20.810  -2.289  1.00 83.31 221 A 1 
ATOM 1786 C C   . ILE A 1 221 ? 21.968  20.898  -0.847  1.00 83.39 221 A 1 
ATOM 1787 O O   . ILE A 1 221 ? 21.951  21.987  -0.273  1.00 83.06 221 A 1 
ATOM 1788 C CB  . ILE A 1 221 ? 21.295  20.704  -3.281  1.00 81.64 221 A 1 
ATOM 1789 C CG1 . ILE A 1 221 ? 21.797  20.917  -4.724  1.00 77.69 221 A 1 
ATOM 1790 C CG2 . ILE A 1 221 ? 20.194  21.742  -2.964  1.00 76.68 221 A 1 
ATOM 1791 C CD1 . ILE A 1 221 ? 20.761  20.499  -5.771  1.00 72.32 221 A 1 
ATOM 1792 N N   . GLY A 1 222 ? 21.588  19.764  -0.245  1.00 82.04 222 A 1 
ATOM 1793 C CA  . GLY A 1 222 ? 21.158  19.724  1.155   1.00 81.04 222 A 1 
ATOM 1794 C C   . GLY A 1 222 ? 22.240  20.234  2.111   1.00 81.71 222 A 1 
ATOM 1795 O O   . GLY A 1 222 ? 21.956  21.061  2.976   1.00 81.36 222 A 1 
ATOM 1796 N N   . ILE A 1 223 ? 23.491  19.806  1.918   1.00 86.96 223 A 1 
ATOM 1797 C CA  . ILE A 1 223 ? 24.643  20.271  2.709   1.00 86.33 223 A 1 
ATOM 1798 C C   . ILE A 1 223 ? 24.893  21.767  2.477   1.00 85.13 223 A 1 
ATOM 1799 O O   . ILE A 1 223 ? 25.158  22.505  3.430   1.00 83.81 223 A 1 
ATOM 1800 C CB  . ILE A 1 223 ? 25.898  19.429  2.376   1.00 86.95 223 A 1 
ATOM 1801 C CG1 . ILE A 1 223 ? 25.707  17.967  2.841   1.00 83.36 223 A 1 
ATOM 1802 C CG2 . ILE A 1 223 ? 27.168  20.018  3.034   1.00 82.22 223 A 1 
ATOM 1803 C CD1 . ILE A 1 223 ? 26.739  16.995  2.257   1.00 75.80 223 A 1 
ATOM 1804 N N   . LEU A 1 224 ? 24.795  22.234  1.237   1.00 84.35 224 A 1 
ATOM 1805 C CA  . LEU A 1 224 ? 24.972  23.644  0.901   1.00 81.48 224 A 1 
ATOM 1806 C C   . LEU A 1 224 ? 23.900  24.519  1.563   1.00 80.48 224 A 1 
ATOM 1807 O O   . LEU A 1 224 ? 24.241  25.503  2.220   1.00 80.72 224 A 1 
ATOM 1808 C CB  . LEU A 1 224 ? 24.962  23.805  -0.628  1.00 80.48 224 A 1 
ATOM 1809 C CG  . LEU A 1 224 ? 25.398  25.226  -1.055  1.00 71.17 224 A 1 
ATOM 1810 C CD1 . LEU A 1 224 ? 26.865  25.232  -1.498  1.00 65.33 224 A 1 
ATOM 1811 C CD2 . LEU A 1 224 ? 24.527  25.715  -2.203  1.00 63.79 224 A 1 
ATOM 1812 N N   . LEU A 1 225 ? 22.624  24.134  1.460   1.00 85.58 225 A 1 
ATOM 1813 C CA  . LEU A 1 225 ? 21.504  24.845  2.090   1.00 83.33 225 A 1 
ATOM 1814 C C   . LEU A 1 225 ? 21.618  24.862  3.618   1.00 82.50 225 A 1 
ATOM 1815 O O   . LEU A 1 225 ? 21.351  25.894  4.240   1.00 81.81 225 A 1 
ATOM 1816 C CB  . LEU A 1 225 ? 20.181  24.179  1.670   1.00 82.10 225 A 1 
ATOM 1817 C CG  . LEU A 1 225 ? 19.751  24.455  0.218   1.00 75.58 225 A 1 
ATOM 1818 C CD1 . LEU A 1 225 ? 18.534  23.594  -0.109  1.00 70.47 225 A 1 
ATOM 1819 C CD2 . LEU A 1 225 ? 19.379  25.920  -0.009  1.00 70.80 225 A 1 
ATOM 1820 N N   . ASP A 1 226 ? 22.041  23.750  4.216   1.00 86.30 226 A 1 
ATOM 1821 C CA  . ASP A 1 226 ? 22.299  23.679  5.657   1.00 85.72 226 A 1 
ATOM 1822 C C   . ASP A 1 226 ? 23.451  24.615  6.056   1.00 84.54 226 A 1 
ATOM 1823 O O   . ASP A 1 226 ? 23.318  25.412  6.988   1.00 84.08 226 A 1 
ATOM 1824 C CB  . ASP A 1 226 ? 22.580  22.221  6.050   1.00 85.37 226 A 1 
ATOM 1825 C CG  . ASP A 1 226 ? 22.631  22.028  7.566   1.00 78.38 226 A 1 
ATOM 1826 O OD1 . ASP A 1 226 ? 21.680  22.488  8.238   1.00 71.35 226 A 1 
ATOM 1827 O OD2 . ASP A 1 226 ? 23.599  21.393  8.038   1.00 70.07 226 A 1 
ATOM 1828 N N   . SER A 1 227 ? 24.537  24.629  5.280   1.00 86.29 227 A 1 
ATOM 1829 C CA  . SER A 1 227 ? 25.669  25.537  5.511   1.00 85.54 227 A 1 
ATOM 1830 C C   . SER A 1 227 ? 25.296  27.019  5.353   1.00 84.00 227 A 1 
ATOM 1831 O O   . SER A 1 227 ? 25.711  27.843  6.169   1.00 82.29 227 A 1 
ATOM 1832 C CB  . SER A 1 227 ? 26.851  25.164  4.609   1.00 85.43 227 A 1 
ATOM 1833 O OG  . SER A 1 227 ? 26.693  25.617  3.279   1.00 73.25 227 A 1 
ATOM 1834 N N   . GLN A 1 228 ? 24.477  27.365  4.372   1.00 85.85 228 A 1 
ATOM 1835 C CA  . GLN A 1 228 ? 23.970  28.730  4.189   1.00 83.72 228 A 1 
ATOM 1836 C C   . GLN A 1 228 ? 23.026  29.136  5.324   1.00 84.09 228 A 1 
ATOM 1837 O O   . GLN A 1 228 ? 23.121  30.249  5.844   1.00 83.20 228 A 1 
ATOM 1838 C CB  . GLN A 1 228 ? 23.229  28.853  2.849   1.00 81.18 228 A 1 
ATOM 1839 C CG  . GLN A 1 228 ? 24.176  28.921  1.641   1.00 71.29 228 A 1 
ATOM 1840 C CD  . GLN A 1 228 ? 23.422  29.175  0.335   1.00 68.27 228 A 1 
ATOM 1841 O OE1 . GLN A 1 228 ? 22.204  29.158  0.261   1.00 63.00 228 A 1 
ATOM 1842 N NE2 . GLN A 1 228 ? 24.108  29.450  -0.750  1.00 58.43 228 A 1 
ATOM 1843 N N   . SER A 1 229 ? 22.140  28.223  5.738   1.00 82.77 229 A 1 
ATOM 1844 C CA  . SER A 1 229 ? 21.219  28.455  6.853   1.00 83.55 229 A 1 
ATOM 1845 C C   . SER A 1 229 ? 21.981  28.669  8.161   1.00 85.13 229 A 1 
ATOM 1846 O O   . SER A 1 229 ? 21.683  29.620  8.887   1.00 84.19 229 A 1 
ATOM 1847 C CB  . SER A 1 229 ? 20.245  27.284  6.994   1.00 80.91 229 A 1 
ATOM 1848 O OG  . SER A 1 229 ? 19.460  27.173  5.821   1.00 69.65 229 A 1 
ATOM 1849 N N   . ALA A 1 230 ? 23.014  27.848  8.421   1.00 85.68 230 A 1 
ATOM 1850 C CA  . ALA A 1 230 ? 23.907  28.013  9.565   1.00 87.77 230 A 1 
ATOM 1851 C C   . ALA A 1 230 ? 24.627  29.373  9.520   1.00 88.91 230 A 1 
ATOM 1852 O O   . ALA A 1 230 ? 24.595  30.116  10.500  1.00 87.12 230 A 1 
ATOM 1853 C CB  . ALA A 1 230 ? 24.895  26.838  9.588   1.00 86.63 230 A 1 
ATOM 1854 N N   . LEU A 1 231 ? 25.185  29.760  8.372   1.00 85.07 231 A 1 
ATOM 1855 C CA  . LEU A 1 231 ? 25.877  31.042  8.212   1.00 85.29 231 A 1 
ATOM 1856 C C   . LEU A 1 231 ? 24.943  32.240  8.469   1.00 86.38 231 A 1 
ATOM 1857 O O   . LEU A 1 231 ? 25.343  33.215  9.104   1.00 84.91 231 A 1 
ATOM 1858 C CB  . LEU A 1 231 ? 26.527  31.054  6.818   1.00 82.78 231 A 1 
ATOM 1859 C CG  . LEU A 1 231 ? 27.528  32.203  6.604   1.00 72.67 231 A 1 
ATOM 1860 C CD1 . LEU A 1 231 ? 28.670  31.738  5.704   1.00 67.05 231 A 1 
ATOM 1861 C CD2 . LEU A 1 231 ? 26.877  33.410  5.932   1.00 66.49 231 A 1 
ATOM 1862 N N   . LEU A 1 232 ? 23.671  32.149  8.055   1.00 86.68 232 A 1 
ATOM 1863 C CA  . LEU A 1 232 ? 22.667  33.186  8.312   1.00 86.73 232 A 1 
ATOM 1864 C C   . LEU A 1 232 ? 22.268  33.301  9.791   1.00 88.32 232 A 1 
ATOM 1865 O O   . LEU A 1 232 ? 21.818  34.368  10.203  1.00 87.27 232 A 1 
ATOM 1866 C CB  . LEU A 1 232 ? 21.419  32.913  7.453   1.00 83.55 232 A 1 
ATOM 1867 C CG  . LEU A 1 232 ? 21.602  33.196  5.951   1.00 78.26 232 A 1 
ATOM 1868 C CD1 . LEU A 1 232 ? 20.349  32.725  5.208   1.00 72.61 232 A 1 
ATOM 1869 C CD2 . LEU A 1 232 ? 21.804  34.684  5.667   1.00 71.74 232 A 1 
ATOM 1870 N N   . THR A 1 233 ? 22.409  32.236  10.595  1.00 91.68 233 A 1 
ATOM 1871 C CA  . THR A 1 233 ? 22.175  32.327  12.048  1.00 93.08 233 A 1 
ATOM 1872 C C   . THR A 1 233 ? 23.419  32.774  12.817  1.00 94.14 233 A 1 
ATOM 1873 O O   . THR A 1 233 ? 23.295  33.348  13.900  1.00 93.53 233 A 1 
ATOM 1874 C CB  . THR A 1 233 ? 21.628  31.022  12.643  1.00 92.26 233 A 1 
ATOM 1875 O OG1 . THR A 1 233 ? 22.502  29.940  12.494  1.00 86.10 233 A 1 
ATOM 1876 C CG2 . THR A 1 233 ? 20.290  30.632  12.015  1.00 84.61 233 A 1 
ATOM 1877 N N   . GLU A 1 234 ? 24.612  32.573  12.255  1.00 92.76 234 A 1 
ATOM 1878 C CA  . GLU A 1 234 ? 25.891  32.899  12.889  1.00 93.77 234 A 1 
ATOM 1879 C C   . GLU A 1 234 ? 26.301  34.369  12.728  1.00 94.47 234 A 1 
ATOM 1880 O O   . GLU A 1 234 ? 27.086  34.884  13.534  1.00 93.40 234 A 1 
ATOM 1881 C CB  . GLU A 1 234 ? 26.972  31.971  12.322  1.00 92.99 234 A 1 
ATOM 1882 C CG  . GLU A 1 234 ? 26.775  30.526  12.802  1.00 90.02 234 A 1 
ATOM 1883 C CD  . GLU A 1 234 ? 27.808  29.543  12.247  1.00 88.50 234 A 1 
ATOM 1884 O OE1 . GLU A 1 234 ? 27.691  28.340  12.584  1.00 80.08 234 A 1 
ATOM 1885 O OE2 . GLU A 1 234 ? 28.843  29.971  11.686  1.00 81.79 234 A 1 
ATOM 1886 N N   . ILE A 1 235 ? 25.765  35.061  11.718  1.00 94.53 235 A 1 
ATOM 1887 C CA  . ILE A 1 235 ? 26.019  36.478  11.436  1.00 94.27 235 A 1 
ATOM 1888 C C   . ILE A 1 235 ? 24.792  37.307  11.854  1.00 94.66 235 A 1 
ATOM 1889 O O   . ILE A 1 235 ? 23.664  36.906  11.553  1.00 94.09 235 A 1 
ATOM 1890 C CB  . ILE A 1 235 ? 26.380  36.681  9.943   1.00 92.48 235 A 1 
ATOM 1891 C CG1 . ILE A 1 235 ? 27.659  35.885  9.595   1.00 84.84 235 A 1 
ATOM 1892 C CG2 . ILE A 1 235 ? 26.570  38.174  9.618   1.00 83.19 235 A 1 
ATOM 1893 C CD1 . ILE A 1 235 ? 28.026  35.916  8.109   1.00 77.59 235 A 1 
ATOM 1894 N N   . PRO A 1 236 ? 24.964  38.489  12.475  1.00 95.14 236 A 1 
ATOM 1895 C CA  . PRO A 1 236 ? 23.873  39.417  12.775  1.00 95.05 236 A 1 
ATOM 1896 C C   . PRO A 1 236 ? 23.096  39.799  11.506  1.00 94.77 236 A 1 
ATOM 1897 O O   . PRO A 1 236 ? 23.558  40.609  10.714  1.00 93.02 236 A 1 
ATOM 1898 C CB  . PRO A 1 236 ? 24.541  40.635  13.431  1.00 94.24 236 A 1 
ATOM 1899 C CG  . PRO A 1 236 ? 25.840  40.075  14.002  1.00 93.28 236 A 1 
ATOM 1900 C CD  . PRO A 1 236 ? 26.229  39.006  12.997  1.00 95.46 236 A 1 
ATOM 1901 N N   . SER A 1 237 ? 21.938  39.184  11.290  1.00 94.60 237 A 1 
ATOM 1902 C CA  . SER A 1 237 ? 21.228  39.235  10.002  1.00 93.94 237 A 1 
ATOM 1903 C C   . SER A 1 237 ? 19.730  39.519  10.111  1.00 93.86 237 A 1 
ATOM 1904 O O   . SER A 1 237 ? 19.034  39.575  9.098   1.00 92.25 237 A 1 
ATOM 1905 C CB  . SER A 1 237 ? 21.474  37.933  9.229   1.00 92.26 237 A 1 
ATOM 1906 O OG  . SER A 1 237 ? 20.963  36.826  9.940   1.00 88.37 237 A 1 
ATOM 1907 N N   . ILE A 1 238 ? 19.227  39.718  11.324  1.00 94.20 238 A 1 
ATOM 1908 C CA  . ILE A 1 238 ? 17.815  40.024  11.575  1.00 94.54 238 A 1 
ATOM 1909 C C   . ILE A 1 238 ? 17.646  41.351  12.314  1.00 95.02 238 A 1 
ATOM 1910 O O   . ILE A 1 238 ? 18.549  41.834  12.992  1.00 94.81 238 A 1 
ATOM 1911 C CB  . ILE A 1 238 ? 17.084  38.871  12.296  1.00 94.11 238 A 1 
ATOM 1912 C CG1 . ILE A 1 238 ? 17.592  38.648  13.736  1.00 91.74 238 A 1 
ATOM 1913 C CG2 . ILE A 1 238 ? 17.157  37.591  11.454  1.00 89.61 238 A 1 
ATOM 1914 C CD1 . ILE A 1 238 ? 16.677  37.730  14.555  1.00 89.68 238 A 1 
ATOM 1915 N N   . TRP A 1 239 ? 16.461  41.915  12.201  1.00 95.13 239 A 1 
ATOM 1916 C CA  . TRP A 1 239 ? 16.063  43.101  12.950  1.00 95.56 239 A 1 
ATOM 1917 C C   . TRP A 1 239 ? 16.092  42.822  14.468  1.00 95.98 239 A 1 
ATOM 1918 O O   . TRP A 1 239 ? 15.537  41.804  14.900  1.00 95.65 239 A 1 
ATOM 1919 C CB  . TRP A 1 239 ? 14.666  43.518  12.488  1.00 95.21 239 A 1 
ATOM 1920 C CG  . TRP A 1 239 ? 14.247  44.865  12.970  1.00 95.13 239 A 1 
ATOM 1921 C CD1 . TRP A 1 239 ? 13.445  45.119  14.023  1.00 93.72 239 A 1 
ATOM 1922 C CD2 . TRP A 1 239 ? 14.598  46.168  12.409  1.00 95.03 239 A 1 
ATOM 1923 N NE1 . TRP A 1 239 ? 13.262  46.485  14.148  1.00 93.74 239 A 1 
ATOM 1924 C CE2 . TRP A 1 239 ? 13.948  47.181  13.174  1.00 94.53 239 A 1 
ATOM 1925 C CE3 . TRP A 1 239 ? 15.388  46.598  11.324  1.00 94.39 239 A 1 
ATOM 1926 C CZ2 . TRP A 1 239 ? 14.067  48.544  12.877  1.00 93.73 239 A 1 
ATOM 1927 C CZ3 . TRP A 1 239 ? 15.514  47.965  11.017  1.00 93.76 239 A 1 
ATOM 1928 C CH2 . TRP A 1 239 ? 14.854  48.938  11.787  1.00 93.23 239 A 1 
ATOM 1929 N N   . PRO A 1 240 ? 16.709  43.690  15.294  1.00 97.13 240 A 1 
ATOM 1930 C CA  . PRO A 1 240 ? 16.943  43.397  16.711  1.00 97.45 240 A 1 
ATOM 1931 C C   . PRO A 1 240 ? 15.706  43.524  17.610  1.00 97.75 240 A 1 
ATOM 1932 O O   . PRO A 1 240 ? 15.795  43.254  18.807  1.00 97.48 240 A 1 
ATOM 1933 C CB  . PRO A 1 240 ? 18.060  44.360  17.131  1.00 97.12 240 A 1 
ATOM 1934 C CG  . PRO A 1 240 ? 17.859  45.551  16.212  1.00 96.11 240 A 1 
ATOM 1935 C CD  . PRO A 1 240 ? 17.404  44.911  14.909  1.00 97.15 240 A 1 
ATOM 1936 N N   . ILE A 1 241 ? 14.556  43.923  17.083  1.00 97.15 241 A 1 
ATOM 1937 C CA  . ILE A 1 241 ? 13.300  44.014  17.839  1.00 97.22 241 A 1 
ATOM 1938 C C   . ILE A 1 241 ? 12.324  42.955  17.323  1.00 96.78 241 A 1 
ATOM 1939 O O   . ILE A 1 241 ? 12.100  42.814  16.119  1.00 96.07 241 A 1 
ATOM 1940 C CB  . ILE A 1 241 ? 12.707  45.438  17.793  1.00 97.18 241 A 1 
ATOM 1941 C CG1 . ILE A 1 241 ? 13.738  46.476  18.301  1.00 94.80 241 A 1 
ATOM 1942 C CG2 . ILE A 1 241 ? 11.427  45.498  18.641  1.00 94.77 241 A 1 
ATOM 1943 C CD1 . ILE A 1 241 ? 13.300  47.923  18.097  1.00 89.11 241 A 1 
ATOM 1944 N N   . LYS A 1 242 ? 11.720  42.219  18.247  1.00 96.80 242 A 1 
ATOM 1945 C CA  . LYS A 1 242 ? 10.800  41.127  17.926  1.00 96.90 242 A 1 
ATOM 1946 C C   . LYS A 1 242 ? 9.624   41.620  17.084  1.00 96.59 242 A 1 
ATOM 1947 O O   . LYS A 1 242 ? 8.988   42.616  17.414  1.00 95.88 242 A 1 
ATOM 1948 C CB  . LYS A 1 242 ? 10.345  40.447  19.229  1.00 96.97 242 A 1 
ATOM 1949 C CG  . LYS A 1 242 ? 9.578   39.151  18.945  1.00 95.73 242 A 1 
ATOM 1950 C CD  . LYS A 1 242 ? 9.315   38.375  20.240  1.00 91.60 242 A 1 
ATOM 1951 C CE  . LYS A 1 242 ? 8.618   37.055  19.907  1.00 87.69 242 A 1 
ATOM 1952 N NZ  . LYS A 1 242 ? 8.525   36.169  21.090  1.00 79.74 242 A 1 
ATOM 1953 N N   . GLY A 1 243 ? 9.319   40.881  16.016  1.00 94.67 243 A 1 
ATOM 1954 C CA  . GLY A 1 243 ? 8.233   41.229  15.095  1.00 94.01 243 A 1 
ATOM 1955 C C   . GLY A 1 243 ? 8.598   42.282  14.046  1.00 93.86 243 A 1 
ATOM 1956 O O   . GLY A 1 243 ? 7.715   42.689  13.298  1.00 91.80 243 A 1 
ATOM 1957 N N   . GLY A 1 244 ? 9.864   42.722  13.979  1.00 93.85 244 A 1 
ATOM 1958 C CA  . GLY A 1 244 ? 10.314  43.690  12.974  1.00 92.95 244 A 1 
ATOM 1959 C C   . GLY A 1 244 ? 9.729   45.094  13.167  1.00 93.47 244 A 1 
ATOM 1960 O O   . GLY A 1 244 ? 9.641   45.856  12.211  1.00 91.59 244 A 1 
ATOM 1961 N N   . ILE A 1 245 ? 9.289   45.424  14.372  1.00 95.08 245 A 1 
ATOM 1962 C CA  . ILE A 1 245 ? 8.675   46.719  14.688  1.00 95.75 245 A 1 
ATOM 1963 C C   . ILE A 1 245 ? 9.731   47.798  14.944  1.00 95.79 245 A 1 
ATOM 1964 O O   . ILE A 1 245 ? 10.877  47.500  15.285  1.00 94.97 245 A 1 
ATOM 1965 C CB  . ILE A 1 245 ? 7.673   46.594  15.862  1.00 95.68 245 A 1 
ATOM 1966 C CG1 . ILE A 1 245 ? 8.370   46.197  17.186  1.00 92.44 245 A 1 
ATOM 1967 C CG2 . ILE A 1 245 ? 6.547   45.622  15.495  1.00 89.73 245 A 1 
ATOM 1968 C CD1 . ILE A 1 245 ? 7.441   46.199  18.407  1.00 87.67 245 A 1 
ATOM 1969 N N   . GLY A 1 246 ? 9.321   49.056  14.838  1.00 95.83 246 A 1 
ATOM 1970 C CA  . GLY A 1 246 ? 10.177  50.219  15.055  1.00 95.88 246 A 1 
ATOM 1971 C C   . GLY A 1 246 ? 10.773  50.772  13.760  1.00 95.90 246 A 1 
ATOM 1972 O O   . GLY A 1 246 ? 10.650  50.192  12.683  1.00 94.49 246 A 1 
ATOM 1973 N N   . HIS A 1 247 ? 11.415  51.931  13.874  1.00 96.41 247 A 1 
ATOM 1974 C CA  . HIS A 1 247 ? 12.095  52.621  12.781  1.00 96.46 247 A 1 
ATOM 1975 C C   . HIS A 1 247 ? 13.440  53.152  13.285  1.00 96.49 247 A 1 
ATOM 1976 O O   . HIS A 1 247 ? 13.602  53.401  14.478  1.00 95.60 247 A 1 
ATOM 1977 C CB  . HIS A 1 247 ? 11.208  53.758  12.240  1.00 95.87 247 A 1 
ATOM 1978 C CG  . HIS A 1 247 ? 10.962  54.849  13.253  1.00 93.23 247 A 1 
ATOM 1979 N ND1 . HIS A 1 247 ? 10.235  54.709  14.406  1.00 83.67 247 A 1 
ATOM 1980 C CD2 . HIS A 1 247 ? 11.542  56.090  13.269  1.00 83.13 247 A 1 
ATOM 1981 C CE1 . HIS A 1 247 ? 10.410  55.829  15.127  1.00 83.72 247 A 1 
ATOM 1982 N NE2 . HIS A 1 247 ? 11.180  56.706  14.471  1.00 85.77 247 A 1 
ATOM 1983 N N   . ILE A 1 248 ? 14.380  53.331  12.375  1.00 96.43 248 A 1 
ATOM 1984 C CA  . ILE A 1 248 ? 15.673  53.926  12.710  1.00 96.49 248 A 1 
ATOM 1985 C C   . ILE A 1 248 ? 15.457  55.420  12.956  1.00 96.41 248 A 1 
ATOM 1986 O O   . ILE A 1 248 ? 15.042  56.146  12.054  1.00 95.33 248 A 1 
ATOM 1987 C CB  . ILE A 1 248 ? 16.722  53.637  11.617  1.00 96.16 248 A 1 
ATOM 1988 C CG1 . ILE A 1 248 ? 16.898  52.107  11.448  1.00 94.51 248 A 1 
ATOM 1989 C CG2 . ILE A 1 248 ? 18.058  54.302  11.988  1.00 93.87 248 A 1 
ATOM 1990 C CD1 . ILE A 1 248 ? 17.782  51.708  10.272  1.00 90.32 248 A 1 
ATOM 1991 N N   . SER A 1 249 ? 15.695  55.856  14.179  1.00 96.26 249 A 1 
ATOM 1992 C CA  . SER A 1 249 ? 15.612  57.259  14.583  1.00 95.84 249 A 1 
ATOM 1993 C C   . SER A 1 249 ? 16.946  57.979  14.454  1.00 95.68 249 A 1 
ATOM 1994 O O   . SER A 1 249 ? 16.963  59.193  14.280  1.00 94.50 249 A 1 
ATOM 1995 C CB  . SER A 1 249 ? 15.079  57.368  16.014  1.00 95.33 249 A 1 
ATOM 1996 O OG  . SER A 1 249 ? 15.822  56.585  16.921  1.00 91.19 249 A 1 
ATOM 1997 N N   . PHE A 1 250 ? 18.055  57.236  14.499  1.00 95.94 250 A 1 
ATOM 1998 C CA  . PHE A 1 250 ? 19.406  57.773  14.387  1.00 95.91 250 A 1 
ATOM 1999 C C   . PHE A 1 250 ? 20.307  56.789  13.640  1.00 96.39 250 A 1 
ATOM 2000 O O   . PHE A 1 250 ? 20.338  55.602  13.966  1.00 95.50 250 A 1 
ATOM 2001 C CB  . PHE A 1 250 ? 19.922  58.076  15.797  1.00 94.83 250 A 1 
ATOM 2002 C CG  . PHE A 1 250 ? 20.755  59.331  15.895  1.00 92.29 250 A 1 
ATOM 2003 C CD1 . PHE A 1 250 ? 22.117  59.264  16.214  1.00 84.69 250 A 1 
ATOM 2004 C CD2 . PHE A 1 250 ? 20.131  60.584  15.734  1.00 84.10 250 A 1 
ATOM 2005 C CE1 . PHE A 1 250 ? 22.848  60.452  16.387  1.00 80.88 250 A 1 
ATOM 2006 C CE2 . PHE A 1 250 ? 20.868  61.765  15.901  1.00 81.77 250 A 1 
ATOM 2007 C CZ  . PHE A 1 250 ? 22.224  61.704  16.236  1.00 83.76 250 A 1 
ATOM 2008 N N   . PHE A 1 251 ? 20.999  57.278  12.602  1.00 96.29 251 A 1 
ATOM 2009 C CA  . PHE A 1 251 ? 21.818  56.437  11.729  1.00 96.55 251 A 1 
ATOM 2010 C C   . PHE A 1 251 ? 23.277  56.371  12.190  1.00 96.83 251 A 1 
ATOM 2011 O O   . PHE A 1 251 ? 23.767  57.244  12.905  1.00 95.64 251 A 1 
ATOM 2012 C CB  . PHE A 1 251 ? 21.710  56.920  10.278  1.00 95.96 251 A 1 
ATOM 2013 C CG  . PHE A 1 251 ? 20.366  56.619  9.639   1.00 95.40 251 A 1 
ATOM 2014 C CD1 . PHE A 1 251 ? 20.147  55.381  9.006   1.00 91.16 251 A 1 
ATOM 2015 C CD2 . PHE A 1 251 ? 19.330  57.569  9.686   1.00 91.41 251 A 1 
ATOM 2016 C CE1 . PHE A 1 251 ? 18.902  55.097  8.424   1.00 90.16 251 A 1 
ATOM 2017 C CE2 . PHE A 1 251 ? 18.083  57.282  9.108   1.00 90.34 251 A 1 
ATOM 2018 C CZ  . PHE A 1 251 ? 17.869  56.046  8.473   1.00 91.79 251 A 1 
ATOM 2019 N N   . PHE A 1 252 ? 23.977  55.358  11.736  1.00 96.71 252 A 1 
ATOM 2020 C CA  . PHE A 1 252 ? 25.422  55.242  11.901  1.00 97.19 252 A 1 
ATOM 2021 C C   . PHE A 1 252 ? 26.166  56.381  11.183  1.00 97.12 252 A 1 
ATOM 2022 O O   . PHE A 1 252 ? 25.802  56.775  10.073  1.00 95.51 252 A 1 
ATOM 2023 C CB  . PHE A 1 252 ? 25.863  53.872  11.370  1.00 97.00 252 A 1 
ATOM 2024 C CG  . PHE A 1 252 ? 27.349  53.612  11.466  1.00 97.13 252 A 1 
ATOM 2025 C CD1 . PHE A 1 252 ? 28.198  53.933  10.390  1.00 93.87 252 A 1 
ATOM 2026 C CD2 . PHE A 1 252 ? 27.893  53.062  12.642  1.00 94.02 252 A 1 
ATOM 2027 C CE1 . PHE A 1 252 ? 29.581  53.701  10.492  1.00 93.56 252 A 1 
ATOM 2028 C CE2 . PHE A 1 252 ? 29.272  52.830  12.742  1.00 92.83 252 A 1 
ATOM 2029 C CZ  . PHE A 1 252 ? 30.121  53.146  11.668  1.00 95.16 252 A 1 
ATOM 2030 N N   . GLY A 1 253 ? 27.251  56.891  11.782  1.00 96.64 253 A 1 
ATOM 2031 C CA  . GLY A 1 253 ? 28.112  57.909  11.185  1.00 96.67 253 A 1 
ATOM 2032 C C   . GLY A 1 253 ? 27.998  59.273  11.853  1.00 96.81 253 A 1 
ATOM 2033 O O   . GLY A 1 253 ? 27.686  59.382  13.038  1.00 95.41 253 A 1 
ATOM 2034 N N   . GLN A 1 254 ? 28.319  60.343  11.105  1.00 96.84 254 A 1 
ATOM 2035 C CA  . GLN A 1 254 ? 28.338  61.701  11.644  1.00 96.99 254 A 1 
ATOM 2036 C C   . GLN A 1 254 ? 26.915  62.223  11.851  1.00 96.64 254 A 1 
ATOM 2037 O O   . GLN A 1 254 ? 26.151  62.327  10.898  1.00 95.52 254 A 1 
ATOM 2038 C CB  . GLN A 1 254 ? 29.161  62.600  10.713  1.00 96.54 254 A 1 
ATOM 2039 C CG  . GLN A 1 254 ? 29.369  63.999  11.315  1.00 91.50 254 A 1 
ATOM 2040 C CD  . GLN A 1 254 ? 30.266  64.884  10.448  1.00 88.55 254 A 1 
ATOM 2041 O OE1 . GLN A 1 254 ? 30.760  64.515  9.395   1.00 82.22 254 A 1 
ATOM 2042 N NE2 . GLN A 1 254 ? 30.519  66.105  10.860  1.00 77.31 254 A 1 
ATOM 2043 N N   . ASN A 1 255 ? 26.593  62.586  13.082  1.00 95.88 255 A 1 
ATOM 2044 C CA  . ASN A 1 255 ? 25.294  63.131  13.468  1.00 95.74 255 A 1 
ATOM 2045 C C   . ASN A 1 255 ? 25.481  64.299  14.441  1.00 96.02 255 A 1 
ATOM 2046 O O   . ASN A 1 255 ? 26.522  64.430  15.092  1.00 94.29 255 A 1 
ATOM 2047 C CB  . ASN A 1 255 ? 24.445  62.026  14.103  1.00 94.54 255 A 1 
ATOM 2048 C CG  . ASN A 1 255 ? 24.021  60.942  13.134  1.00 92.50 255 A 1 
ATOM 2049 O OD1 . ASN A 1 255 ? 23.017  61.043  12.454  1.00 83.27 255 A 1 
ATOM 2050 N ND2 . ASN A 1 255 ? 24.745  59.859  13.071  1.00 83.80 255 A 1 
ATOM 2051 N N   . GLU A 1 256 ? 24.463  65.157  14.542  1.00 95.58 256 A 1 
ATOM 2052 C CA  . GLU A 1 256 ? 24.408  66.215  15.546  1.00 95.79 256 A 1 
ATOM 2053 C C   . GLU A 1 256 ? 23.981  65.635  16.895  1.00 95.38 256 A 1 
ATOM 2054 O O   . GLU A 1 256 ? 23.002  64.895  16.989  1.00 93.74 256 A 1 
ATOM 2055 C CB  . GLU A 1 256 ? 23.466  67.322  15.057  1.00 95.30 256 A 1 
ATOM 2056 C CG  . GLU A 1 256 ? 23.532  68.571  15.943  1.00 89.52 256 A 1 
ATOM 2057 C CD  . GLU A 1 256 ? 22.657  69.724  15.424  1.00 87.10 256 A 1 
ATOM 2058 O OE1 . GLU A 1 256 ? 22.539  70.726  16.168  1.00 77.68 256 A 1 
ATOM 2059 O OE2 . GLU A 1 256 ? 22.129  69.616  14.292  1.00 79.30 256 A 1 
ATOM 2060 N N   . ASN A 1 257 ? 24.715  65.955  17.946  1.00 94.26 257 A 1 
ATOM 2061 C CA  . ASN A 1 257 ? 24.385  65.516  19.298  1.00 94.22 257 A 1 
ATOM 2062 C C   . ASN A 1 257 ? 23.140  66.272  19.796  1.00 94.39 257 A 1 
ATOM 2063 O O   . ASN A 1 257 ? 23.197  67.497  19.925  1.00 93.49 257 A 1 
ATOM 2064 C CB  . ASN A 1 257 ? 25.616  65.733  20.188  1.00 93.24 257 A 1 
ATOM 2065 C CG  . ASN A 1 257 ? 25.416  65.264  21.616  1.00 92.11 257 A 1 
ATOM 2066 O OD1 . ASN A 1 257 ? 24.388  65.450  22.233  1.00 85.12 257 A 1 
ATOM 2067 N ND2 . ASN A 1 257 ? 26.409  64.653  22.212  1.00 85.26 257 A 1 
ATOM 2068 N N   . PRO A 1 258 ? 22.044  65.588  20.136  1.00 93.06 258 A 1 
ATOM 2069 C CA  . PRO A 1 258 ? 20.787  66.226  20.520  1.00 92.24 258 A 1 
ATOM 2070 C C   . PRO A 1 258 ? 20.854  66.993  21.847  1.00 92.47 258 A 1 
ATOM 2071 O O   . PRO A 1 258 ? 19.964  67.789  22.138  1.00 89.68 258 A 1 
ATOM 2072 C CB  . PRO A 1 258 ? 19.765  65.083  20.575  1.00 90.60 258 A 1 
ATOM 2073 C CG  . PRO A 1 258 ? 20.610  63.858  20.889  1.00 88.97 258 A 1 
ATOM 2074 C CD  . PRO A 1 258 ? 21.906  64.139  20.146  1.00 92.07 258 A 1 
ATOM 2075 N N   . PHE A 1 259 ? 21.900  66.802  22.645  1.00 92.68 259 A 1 
ATOM 2076 C CA  . PHE A 1 259 ? 22.089  67.482  23.931  1.00 92.84 259 A 1 
ATOM 2077 C C   . PHE A 1 259 ? 23.027  68.688  23.842  1.00 93.48 259 A 1 
ATOM 2078 O O   . PHE A 1 259 ? 22.900  69.616  24.639  1.00 91.09 259 A 1 
ATOM 2079 C CB  . PHE A 1 259 ? 22.624  66.481  24.959  1.00 91.86 259 A 1 
ATOM 2080 C CG  . PHE A 1 259 ? 21.747  65.263  25.154  1.00 91.22 259 A 1 
ATOM 2081 C CD1 . PHE A 1 259 ? 20.586  65.355  25.937  1.00 86.10 259 A 1 
ATOM 2082 C CD2 . PHE A 1 259 ? 22.086  64.041  24.544  1.00 86.93 259 A 1 
ATOM 2083 C CE1 . PHE A 1 259 ? 19.768  64.229  26.120  1.00 84.95 259 A 1 
ATOM 2084 C CE2 . PHE A 1 259 ? 21.265  62.916  24.723  1.00 84.71 259 A 1 
ATOM 2085 C CZ  . PHE A 1 259 ? 20.109  63.008  25.517  1.00 86.85 259 A 1 
ATOM 2086 N N   . THR A 1 260 ? 24.001  68.678  22.921  1.00 94.68 260 A 1 
ATOM 2087 C CA  . THR A 1 260 ? 25.068  69.695  22.862  1.00 95.05 260 A 1 
ATOM 2088 C C   . THR A 1 260 ? 25.106  70.475  21.548  1.00 95.56 260 A 1 
ATOM 2089 O O   . THR A 1 260 ? 25.793  71.489  21.485  1.00 94.06 260 A 1 
ATOM 2090 C CB  . THR A 1 260 ? 26.447  69.083  23.130  1.00 94.54 260 A 1 
ATOM 2091 O OG1 . THR A 1 260 ? 26.783  68.157  22.128  1.00 91.76 260 A 1 
ATOM 2092 C CG2 . THR A 1 260 ? 26.532  68.351  24.469  1.00 89.81 260 A 1 
ATOM 2093 N N   . GLY A 1 261 ? 24.418  70.001  20.491  1.00 94.78 261 A 1 
ATOM 2094 C CA  . GLY A 1 261 ? 24.479  70.561  19.138  1.00 95.73 261 A 1 
ATOM 2095 C C   . GLY A 1 261 ? 25.812  70.330  18.415  1.00 96.55 261 A 1 
ATOM 2096 O O   . GLY A 1 261 ? 26.012  70.813  17.306  1.00 95.12 261 A 1 
ATOM 2097 N N   . GLN A 1 262 ? 26.756  69.612  19.021  1.00 96.30 262 A 1 
ATOM 2098 C CA  . GLN A 1 262 ? 28.044  69.301  18.402  1.00 96.40 262 A 1 
ATOM 2099 C C   . GLN A 1 262 ? 27.952  68.039  17.548  1.00 96.31 262 A 1 
ATOM 2100 O O   . GLN A 1 262 ? 27.312  67.064  17.931  1.00 95.06 262 A 1 
ATOM 2101 C CB  . GLN A 1 262 ? 29.132  69.140  19.468  1.00 96.06 262 A 1 
ATOM 2102 C CG  . GLN A 1 262 ? 29.411  70.457  20.204  1.00 90.51 262 A 1 
ATOM 2103 C CD  . GLN A 1 262 ? 30.570  70.349  21.190  1.00 83.44 262 A 1 
ATOM 2104 O OE1 . GLN A 1 262 ? 31.106  69.292  21.491  1.00 76.83 262 A 1 
ATOM 2105 N NE2 . GLN A 1 262 ? 31.016  71.455  21.742  1.00 71.95 262 A 1 
ATOM 2106 N N   . TYR A 1 263 ? 28.654  68.028  16.411  1.00 96.46 263 A 1 
ATOM 2107 C CA  . TYR A 1 263 ? 28.762  66.823  15.597  1.00 96.67 263 A 1 
ATOM 2108 C C   . TYR A 1 263 ? 29.626  65.762  16.281  1.00 96.63 263 A 1 
ATOM 2109 O O   . TYR A 1 263 ? 30.716  66.042  16.771  1.00 94.61 263 A 1 
ATOM 2110 C CB  . TYR A 1 263 ? 29.296  67.157  14.203  1.00 96.05 263 A 1 
ATOM 2111 C CG  . TYR A 1 263 ? 28.291  67.898  13.349  1.00 93.00 263 A 1 
ATOM 2112 C CD1 . TYR A 1 263 ? 27.254  67.188  12.720  1.00 85.05 263 A 1 
ATOM 2113 C CD2 . TYR A 1 263 ? 28.380  69.295  13.202  1.00 85.96 263 A 1 
ATOM 2114 C CE1 . TYR A 1 263 ? 26.299  67.868  11.945  1.00 83.13 263 A 1 
ATOM 2115 C CE2 . TYR A 1 263 ? 27.424  69.980  12.431  1.00 83.70 263 A 1 
ATOM 2116 C CZ  . TYR A 1 263 ? 26.384  69.266  11.801  1.00 85.63 263 A 1 
ATOM 2117 O OH  . TYR A 1 263 ? 25.460  69.925  11.061  1.00 83.26 263 A 1 
ATOM 2118 N N   . TYR A 1 264 ? 29.159  64.549  16.259  1.00 95.76 264 A 1 
ATOM 2119 C CA  . TYR A 1 264 ? 29.890  63.384  16.745  1.00 95.64 264 A 1 
ATOM 2120 C C   . TYR A 1 264 ? 29.658  62.176  15.832  1.00 95.89 264 A 1 
ATOM 2121 O O   . TYR A 1 264 ? 28.758  62.161  14.996  1.00 94.82 264 A 1 
ATOM 2122 C CB  . TYR A 1 264 ? 29.514  63.096  18.203  1.00 94.61 264 A 1 
ATOM 2123 C CG  . TYR A 1 264 ? 28.209  62.345  18.395  1.00 93.90 264 A 1 
ATOM 2124 C CD1 . TYR A 1 264 ? 26.978  62.984  18.161  1.00 90.72 264 A 1 
ATOM 2125 C CD2 . TYR A 1 264 ? 28.232  60.996  18.802  1.00 91.14 264 A 1 
ATOM 2126 C CE1 . TYR A 1 264 ? 25.774  62.279  18.336  1.00 89.09 264 A 1 
ATOM 2127 C CE2 . TYR A 1 264 ? 27.029  60.292  18.981  1.00 89.68 264 A 1 
ATOM 2128 C CZ  . TYR A 1 264 ? 25.797  60.932  18.755  1.00 90.12 264 A 1 
ATOM 2129 O OH  . TYR A 1 264 ? 24.637  60.254  18.936  1.00 87.74 264 A 1 
ATOM 2130 N N   . ILE A 1 265 ? 30.489  61.152  15.981  1.00 96.14 265 A 1 
ATOM 2131 C CA  . ILE A 1 265 ? 30.342  59.897  15.243  1.00 96.30 265 A 1 
ATOM 2132 C C   . ILE A 1 265 ? 29.487  58.946  16.074  1.00 96.21 265 A 1 
ATOM 2133 O O   . ILE A 1 265 ? 29.940  58.432  17.097  1.00 94.91 265 A 1 
ATOM 2134 C CB  . ILE A 1 265 ? 31.712  59.294  14.863  1.00 95.77 265 A 1 
ATOM 2135 C CG1 . ILE A 1 265 ? 32.507  60.291  13.986  1.00 92.64 265 A 1 
ATOM 2136 C CG2 . ILE A 1 265 ? 31.508  57.957  14.122  1.00 91.67 265 A 1 
ATOM 2137 C CD1 . ILE A 1 265 ? 33.926  59.829  13.641  1.00 80.66 265 A 1 
ATOM 2138 N N   . HIS A 1 266 ? 28.278  58.708  15.612  1.00 96.35 266 A 1 
ATOM 2139 C CA  . HIS A 1 266 ? 27.379  57.719  16.189  1.00 96.60 266 A 1 
ATOM 2140 C C   . HIS A 1 266 ? 27.815  56.314  15.751  1.00 96.82 266 A 1 
ATOM 2141 O O   . HIS A 1 266 ? 27.910  56.032  14.555  1.00 95.79 266 A 1 
ATOM 2142 C CB  . HIS A 1 266 ? 25.948  58.049  15.764  1.00 95.93 266 A 1 
ATOM 2143 C CG  . HIS A 1 266 ? 24.922  57.198  16.452  1.00 95.92 266 A 1 
ATOM 2144 N ND1 . HIS A 1 266 ? 23.961  56.432  15.837  1.00 89.63 266 A 1 
ATOM 2145 C CD2 . HIS A 1 266 ? 24.753  57.072  17.804  1.00 90.54 266 A 1 
ATOM 2146 C CE1 . HIS A 1 266 ? 23.225  55.861  16.795  1.00 91.29 266 A 1 
ATOM 2147 N NE2 . HIS A 1 266 ? 23.682  56.221  18.003  1.00 92.37 266 A 1 
ATOM 2148 N N   . LYS A 1 267 ? 28.137  55.460  16.708  1.00 96.10 267 A 1 
ATOM 2149 C CA  . LYS A 1 267 ? 28.767  54.146  16.473  1.00 96.16 267 A 1 
ATOM 2150 C C   . LYS A 1 267 ? 27.772  53.003  16.249  1.00 96.54 267 A 1 
ATOM 2151 O O   . LYS A 1 267 ? 28.158  51.842  16.290  1.00 93.40 267 A 1 
ATOM 2152 C CB  . LYS A 1 267 ? 29.740  53.827  17.615  1.00 94.81 267 A 1 
ATOM 2153 C CG  . LYS A 1 267 ? 30.942  54.775  17.631  1.00 91.76 267 A 1 
ATOM 2154 C CD  . LYS A 1 267 ? 31.932  54.312  18.698  1.00 84.32 267 A 1 
ATOM 2155 C CE  . LYS A 1 267 ? 33.161  55.219  18.706  1.00 78.48 267 A 1 
ATOM 2156 N NZ  . LYS A 1 267 ? 34.148  54.755  19.705  1.00 68.48 267 A 1 
ATOM 2157 N N   . GLY A 1 268 ? 26.506  53.319  16.017  1.00 96.84 268 A 1 
ATOM 2158 C CA  . GLY A 1 268 ? 25.453  52.329  15.854  1.00 97.09 268 A 1 
ATOM 2159 C C   . GLY A 1 268 ? 24.248  52.924  15.150  1.00 97.24 268 A 1 
ATOM 2160 O O   . GLY A 1 268 ? 24.352  53.947  14.475  1.00 95.73 268 A 1 
ATOM 2161 N N   . ILE A 1 269 ? 23.117  52.282  15.317  1.00 97.59 269 A 1 
ATOM 2162 C CA  . ILE A 1 269 ? 21.810  52.813  14.941  1.00 97.62 269 A 1 
ATOM 2163 C C   . ILE A 1 269 ? 20.910  52.855  16.168  1.00 97.75 269 A 1 
ATOM 2164 O O   . ILE A 1 269 ? 20.951  51.949  17.007  1.00 97.42 269 A 1 
ATOM 2165 C CB  . ILE A 1 269 ? 21.158  52.024  13.781  1.00 97.22 269 A 1 
ATOM 2166 C CG1 . ILE A 1 269 ? 20.928  50.535  14.128  1.00 94.16 269 A 1 
ATOM 2167 C CG2 . ILE A 1 269 ? 22.000  52.191  12.500  1.00 93.29 269 A 1 
ATOM 2168 C CD1 . ILE A 1 269 ? 20.184  49.740  13.051  1.00 92.29 269 A 1 
ATOM 2169 N N   . ASP A 1 270 ? 20.063  53.874  16.249  1.00 97.38 270 A 1 
ATOM 2170 C CA  . ASP A 1 270 ? 19.017  53.929  17.259  1.00 97.35 270 A 1 
ATOM 2171 C C   . ASP A 1 270 ? 17.690  53.533  16.631  1.00 97.25 270 A 1 
ATOM 2172 O O   . ASP A 1 270 ? 17.266  54.086  15.610  1.00 96.44 270 A 1 
ATOM 2173 C CB  . ASP A 1 270 ? 18.934  55.304  17.921  1.00 97.03 270 A 1 
ATOM 2174 C CG  . ASP A 1 270 ? 20.175  55.657  18.736  1.00 96.30 270 A 1 
ATOM 2175 O OD1 . ASP A 1 270 ? 20.986  54.753  19.023  1.00 93.55 270 A 1 
ATOM 2176 O OD2 . ASP A 1 270 ? 20.302  56.853  19.076  1.00 93.09 270 A 1 
ATOM 2177 N N   . ILE A 1 271 ? 17.029  52.569  17.235  1.00 97.51 271 A 1 
ATOM 2178 C CA  . ILE A 1 271 ? 15.749  52.041  16.761  1.00 97.64 271 A 1 
ATOM 2179 C C   . ILE A 1 271 ? 14.677  52.389  17.785  1.00 97.73 271 A 1 
ATOM 2180 O O   . ILE A 1 271 ? 14.684  51.884  18.909  1.00 97.35 271 A 1 
ATOM 2181 C CB  . ILE A 1 271 ? 15.821  50.529  16.479  1.00 97.39 271 A 1 
ATOM 2182 C CG1 . ILE A 1 271 ? 16.998  50.181  15.535  1.00 95.76 271 A 1 
ATOM 2183 C CG2 . ILE A 1 271 ? 14.488  50.079  15.862  1.00 94.71 271 A 1 
ATOM 2184 C CD1 . ILE A 1 271 ? 17.211  48.679  15.357  1.00 92.14 271 A 1 
ATOM 2185 N N   . SER A 1 272 ? 13.743  53.242  17.387  1.00 97.21 272 A 1 
ATOM 2186 C CA  . SER A 1 272 ? 12.648  53.685  18.241  1.00 97.09 272 A 1 
ATOM 2187 C C   . SER A 1 272 ? 11.351  52.957  17.911  1.00 97.07 272 A 1 
ATOM 2188 O O   . SER A 1 272 ? 10.971  52.809  16.750  1.00 96.30 272 A 1 
ATOM 2189 C CB  . SER A 1 272 ? 12.474  55.199  18.131  1.00 96.28 272 A 1 
ATOM 2190 O OG  . SER A 1 272 ? 11.480  55.628  19.036  1.00 83.68 272 A 1 
ATOM 2191 N N   . THR A 1 273 ? 10.644  52.545  18.957  1.00 96.98 273 A 1 
ATOM 2192 C CA  . THR A 1 273 ? 9.256   52.054  18.889  1.00 96.84 273 A 1 
ATOM 2193 C C   . THR A 1 273 ? 8.282   53.010  19.581  1.00 96.39 273 A 1 
ATOM 2194 O O   . THR A 1 273 ? 7.107   52.692  19.731  1.00 94.69 273 A 1 
ATOM 2195 C CB  . THR A 1 273 ? 9.130   50.642  19.483  1.00 96.69 273 A 1 
ATOM 2196 O OG1 . THR A 1 273 ? 9.473   50.649  20.847  1.00 94.42 273 A 1 
ATOM 2197 C CG2 . THR A 1 273 ? 10.024  49.632  18.773  1.00 93.27 273 A 1 
ATOM 2198 N N   . TYR A 1 274 ? 8.779   54.167  20.029  1.00 96.43 274 A 1 
ATOM 2199 C CA  . TYR A 1 274 ? 8.064   55.179  20.827  1.00 96.30 274 A 1 
ATOM 2200 C C   . TYR A 1 274 ? 7.548   54.707  22.194  1.00 96.38 274 A 1 
ATOM 2201 O O   . TYR A 1 274 ? 6.865   55.456  22.894  1.00 93.51 274 A 1 
ATOM 2202 C CB  . TYR A 1 274 ? 6.962   55.839  19.998  1.00 95.41 274 A 1 
ATOM 2203 C CG  . TYR A 1 274 ? 7.431   56.424  18.685  1.00 93.96 274 A 1 
ATOM 2204 C CD1 . TYR A 1 274 ? 8.185   57.613  18.692  1.00 86.40 274 A 1 
ATOM 2205 C CD2 . TYR A 1 274 ? 7.075   55.814  17.468  1.00 86.80 274 A 1 
ATOM 2206 C CE1 . TYR A 1 274 ? 8.560   58.209  17.474  1.00 84.86 274 A 1 
ATOM 2207 C CE2 . TYR A 1 274 ? 7.449   56.413  16.249  1.00 85.28 274 A 1 
ATOM 2208 C CZ  . TYR A 1 274 ? 8.175   57.620  16.252  1.00 87.76 274 A 1 
ATOM 2209 O OH  . TYR A 1 274 ? 8.497   58.224  15.082  1.00 85.18 274 A 1 
ATOM 2210 N N   . ARG A 1 275 ? 7.880   53.485  22.600  1.00 96.52 275 A 1 
ATOM 2211 C CA  . ARG A 1 275 ? 7.452   52.921  23.885  1.00 96.63 275 A 1 
ATOM 2212 C C   . ARG A 1 275 ? 8.525   52.019  24.489  1.00 97.35 275 A 1 
ATOM 2213 O O   . ARG A 1 275 ? 9.366   51.467  23.790  1.00 96.59 275 A 1 
ATOM 2214 C CB  . ARG A 1 275 ? 6.111   52.197  23.713  1.00 94.44 275 A 1 
ATOM 2215 C CG  . ARG A 1 275 ? 6.203   50.985  22.772  1.00 89.17 275 A 1 
ATOM 2216 C CD  . ARG A 1 275 ? 4.833   50.346  22.568  1.00 89.56 275 A 1 
ATOM 2217 N NE  . ARG A 1 275 ? 4.985   49.133  21.761  1.00 84.86 275 A 1 
ATOM 2218 C CZ  . ARG A 1 275 ? 4.058   48.419  21.178  1.00 83.12 275 A 1 
ATOM 2219 N NH1 . ARG A 1 275 ? 2.786   48.721  21.248  1.00 74.57 275 A 1 
ATOM 2220 N NH2 . ARG A 1 275 ? 4.423   47.369  20.508  1.00 76.57 275 A 1 
ATOM 2221 N N   . GLN A 1 276 ? 8.465   51.869  25.797  1.00 97.85 276 A 1 
ATOM 2222 C CA  . GLN A 1 276 ? 9.288   50.912  26.529  1.00 98.07 276 A 1 
ATOM 2223 C C   . GLN A 1 276 ? 8.630   49.530  26.561  1.00 98.37 276 A 1 
ATOM 2224 O O   . GLN A 1 276 ? 7.417   49.402  26.390  1.00 97.79 276 A 1 
ATOM 2225 C CB  . GLN A 1 276 ? 9.544   51.411  27.959  1.00 96.95 276 A 1 
ATOM 2226 C CG  . GLN A 1 276 ? 10.288  52.750  27.998  1.00 91.46 276 A 1 
ATOM 2227 C CD  . GLN A 1 276 ? 10.591  53.208  29.423  1.00 92.08 276 A 1 
ATOM 2228 O OE1 . GLN A 1 276 ? 10.394  52.515  30.402  1.00 83.24 276 A 1 
ATOM 2229 N NE2 . GLN A 1 276 ? 11.089  54.407  29.598  1.00 81.56 276 A 1 
ATOM 2230 N N   . GLY A 1 277 ? 9.422   48.505  26.843  1.00 98.22 277 A 1 
ATOM 2231 C CA  . GLY A 1 277 ? 8.918   47.154  27.082  1.00 98.39 277 A 1 
ATOM 2232 C C   . GLY A 1 277 ? 8.783   46.281  25.836  1.00 98.59 277 A 1 
ATOM 2233 O O   . GLY A 1 277 ? 8.419   45.111  25.968  1.00 98.11 277 A 1 
ATOM 2234 N N   . ASP A 1 278 ? 9.093   46.804  24.636  1.00 98.19 278 A 1 
ATOM 2235 C CA  . ASP A 1 278 ? 9.132   45.966  23.438  1.00 98.38 278 A 1 
ATOM 2236 C C   . ASP A 1 278 ? 10.312  44.982  23.501  1.00 98.50 278 A 1 
ATOM 2237 O O   . ASP A 1 278 ? 11.413  45.363  23.907  1.00 98.27 278 A 1 
ATOM 2238 C CB  . ASP A 1 278 ? 9.170   46.823  22.169  1.00 98.17 278 A 1 
ATOM 2239 C CG  . ASP A 1 278 ? 7.805   47.431  21.842  1.00 97.43 278 A 1 
ATOM 2240 O OD1 . ASP A 1 278 ? 6.758   46.766  22.044  1.00 93.61 278 A 1 
ATOM 2241 O OD2 . ASP A 1 278 ? 7.749   48.570  21.337  1.00 93.22 278 A 1 
ATOM 2242 N N   . PRO A 1 279 ? 10.106  43.706  23.143  1.00 98.55 279 A 1 
ATOM 2243 C CA  . PRO A 1 279 ? 11.140  42.685  23.265  1.00 98.56 279 A 1 
ATOM 2244 C C   . PRO A 1 279 ? 12.286  42.892  22.276  1.00 98.50 279 A 1 
ATOM 2245 O O   . PRO A 1 279 ? 12.062  42.984  21.068  1.00 98.10 279 A 1 
ATOM 2246 C CB  . PRO A 1 279 ? 10.445  41.339  23.043  1.00 98.30 279 A 1 
ATOM 2247 C CG  . PRO A 1 279 ? 8.955   41.643  23.213  1.00 96.57 279 A 1 
ATOM 2248 C CD  . PRO A 1 279 ? 8.846   43.096  22.775  1.00 98.26 279 A 1 
ATOM 2249 N N   . ILE A 1 280 ? 13.513  42.865  22.784  1.00 98.60 280 A 1 
ATOM 2250 C CA  . ILE A 1 280 ? 14.748  42.865  22.003  1.00 98.66 280 A 1 
ATOM 2251 C C   . ILE A 1 280 ? 15.203  41.420  21.825  1.00 98.64 280 A 1 
ATOM 2252 O O   . ILE A 1 280 ? 15.138  40.630  22.769  1.00 98.43 280 A 1 
ATOM 2253 C CB  . ILE A 1 280 ? 15.824  43.725  22.694  1.00 98.52 280 A 1 
ATOM 2254 C CG1 . ILE A 1 280 ? 15.356  45.190  22.858  1.00 96.66 280 A 1 
ATOM 2255 C CG2 . ILE A 1 280 ? 17.144  43.685  21.903  1.00 95.95 280 A 1 
ATOM 2256 C CD1 . ILE A 1 280 ? 16.163  45.939  23.927  1.00 94.39 280 A 1 
ATOM 2257 N N   . VAL A 1 281 ? 15.667  41.091  20.630  1.00 98.32 281 A 1 
ATOM 2258 C CA  . VAL A 1 281 ? 16.119  39.742  20.274  1.00 98.18 281 A 1 
ATOM 2259 C C   . VAL A 1 281 ? 17.590  39.726  19.863  1.00 98.19 281 A 1 
ATOM 2260 O O   . VAL A 1 281 ? 18.099  40.697  19.307  1.00 97.93 281 A 1 
ATOM 2261 C CB  . VAL A 1 281 ? 15.229  39.101  19.195  1.00 97.57 281 A 1 
ATOM 2262 C CG1 . VAL A 1 281 ? 13.787  38.943  19.698  1.00 95.34 281 A 1 
ATOM 2263 C CG2 . VAL A 1 281 ? 15.203  39.875  17.873  1.00 93.38 281 A 1 
ATOM 2264 N N   . ALA A 1 282 ? 18.264  38.607  20.121  1.00 98.30 282 A 1 
ATOM 2265 C CA  . ALA A 1 282 ? 19.604  38.371  19.597  1.00 98.25 282 A 1 
ATOM 2266 C C   . ALA A 1 282 ? 19.556  38.297  18.064  1.00 97.98 282 A 1 
ATOM 2267 O O   . ALA A 1 282 ? 18.740  37.571  17.499  1.00 97.44 282 A 1 
ATOM 2268 C CB  . ALA A 1 282 ? 20.166  37.086  20.212  1.00 98.19 282 A 1 
ATOM 2269 N N   . THR A 1 283 ? 20.436  39.043  17.381  1.00 97.62 283 A 1 
ATOM 2270 C CA  . THR A 1 283 ? 20.440  39.120  15.908  1.00 97.26 283 A 1 
ATOM 2271 C C   . THR A 1 283 ? 21.193  37.976  15.233  1.00 96.68 283 A 1 
ATOM 2272 O O   . THR A 1 283 ? 21.056  37.796  14.024  1.00 95.52 283 A 1 
ATOM 2273 C CB  . THR A 1 283 ? 21.003  40.464  15.438  1.00 97.04 283 A 1 
ATOM 2274 O OG1 . THR A 1 283 ? 22.261  40.679  16.028  1.00 94.38 283 A 1 
ATOM 2275 C CG2 . THR A 1 283 ? 20.091  41.619  15.834  1.00 92.59 283 A 1 
ATOM 2276 N N   . ALA A 1 284 ? 21.947  37.200  16.003  1.00 97.16 284 A 1 
ATOM 2277 C CA  . ALA A 1 284 ? 22.632  35.979  15.597  1.00 97.28 284 A 1 
ATOM 2278 C C   . ALA A 1 284 ? 22.838  35.041  16.790  1.00 97.64 284 A 1 
ATOM 2279 O O   . ALA A 1 284 ? 22.736  35.466  17.946  1.00 97.48 284 A 1 
ATOM 2280 C CB  . ALA A 1 284 ? 23.976  36.354  14.972  1.00 96.62 284 A 1 
ATOM 2281 N N   . ASP A 1 285 ? 23.175  33.789  16.511  1.00 97.31 285 A 1 
ATOM 2282 C CA  . ASP A 1 285 ? 23.610  32.832  17.523  1.00 97.44 285 A 1 
ATOM 2283 C C   . ASP A 1 285 ? 24.913  33.303  18.173  1.00 97.58 285 A 1 
ATOM 2284 O O   . ASP A 1 285 ? 25.864  33.715  17.500  1.00 97.10 285 A 1 
ATOM 2285 C CB  . ASP A 1 285 ? 23.812  31.439  16.909  1.00 96.93 285 A 1 
ATOM 2286 C CG  . ASP A 1 285 ? 22.526  30.795  16.380  1.00 95.59 285 A 1 
ATOM 2287 O OD1 . ASP A 1 285 ? 21.425  31.268  16.741  1.00 91.86 285 A 1 
ATOM 2288 O OD2 . ASP A 1 285 ? 22.656  29.803  15.632  1.00 91.63 285 A 1 
ATOM 2289 N N   . GLY A 1 286 ? 24.986  33.231  19.490  1.00 97.96 286 A 1 
ATOM 2290 C CA  . GLY A 1 286 ? 26.158  33.745  20.178  1.00 98.20 286 A 1 
ATOM 2291 C C   . GLY A 1 286 ? 26.215  33.423  21.660  1.00 98.52 286 A 1 
ATOM 2292 O O   . GLY A 1 286 ? 25.470  32.606  22.197  1.00 98.24 286 A 1 
ATOM 2293 N N   . GLN A 1 287 ? 27.153  34.081  22.330  1.00 98.45 287 A 1 
ATOM 2294 C CA  . GLN A 1 287 ? 27.337  33.990  23.774  1.00 98.69 287 A 1 
ATOM 2295 C C   . GLN A 1 287 ? 27.406  35.390  24.378  1.00 98.71 287 A 1 
ATOM 2296 O O   . GLN A 1 287 ? 28.174  36.234  23.918  1.00 98.43 287 A 1 
ATOM 2297 C CB  . GLN A 1 287 ? 28.597  33.170  24.071  1.00 98.53 287 A 1 
ATOM 2298 C CG  . GLN A 1 287 ? 28.737  32.888  25.576  1.00 97.29 287 A 1 
ATOM 2299 C CD  . GLN A 1 287 ? 29.950  32.018  25.893  1.00 96.22 287 A 1 
ATOM 2300 O OE1 . GLN A 1 287 ? 30.970  32.020  25.229  1.00 88.96 287 A 1 
ATOM 2301 N NE2 . GLN A 1 287 ? 29.887  31.233  26.946  1.00 85.56 287 A 1 
ATOM 2302 N N   . VAL A 1 288 ? 26.627  35.624  25.427  1.00 98.64 288 A 1 
ATOM 2303 C CA  . VAL A 1 288 ? 26.667  36.881  26.182  1.00 98.72 288 A 1 
ATOM 2304 C C   . VAL A 1 288 ? 28.020  36.997  26.876  1.00 98.70 288 A 1 
ATOM 2305 O O   . VAL A 1 288 ? 28.366  36.156  27.700  1.00 98.34 288 A 1 
ATOM 2306 C CB  . VAL A 1 288 ? 25.521  36.945  27.201  1.00 98.61 288 A 1 
ATOM 2307 C CG1 . VAL A 1 288 ? 25.514  38.290  27.933  1.00 96.64 288 A 1 
ATOM 2308 C CG2 . VAL A 1 288 ? 24.156  36.772  26.523  1.00 94.03 288 A 1 
ATOM 2309 N N   . VAL A 1 289 ? 28.789  38.034  26.538  1.00 98.60 289 A 1 
ATOM 2310 C CA  . VAL A 1 289 ? 30.134  38.254  27.097  1.00 98.55 289 A 1 
ATOM 2311 C C   . VAL A 1 289 ? 30.174  39.386  28.112  1.00 98.62 289 A 1 
ATOM 2312 O O   . VAL A 1 289 ? 30.999  39.351  29.016  1.00 98.09 289 A 1 
ATOM 2313 C CB  . VAL A 1 289 ? 31.188  38.478  25.997  1.00 98.09 289 A 1 
ATOM 2314 C CG1 . VAL A 1 289 ? 31.422  37.176  25.220  1.00 94.29 289 A 1 
ATOM 2315 C CG2 . VAL A 1 289 ? 30.827  39.586  24.999  1.00 93.06 289 A 1 
ATOM 2316 N N   . THR A 1 290 ? 29.271  40.366  27.993  1.00 98.48 290 A 1 
ATOM 2317 C CA  . THR A 1 290 ? 29.216  41.516  28.898  1.00 98.41 290 A 1 
ATOM 2318 C C   . THR A 1 290 ? 27.768  41.880  29.180  1.00 98.49 290 A 1 
ATOM 2319 O O   . THR A 1 290 ? 26.937  41.854  28.278  1.00 98.04 290 A 1 
ATOM 2320 C CB  . THR A 1 290 ? 29.971  42.723  28.312  1.00 97.71 290 A 1 
ATOM 2321 O OG1 . THR A 1 290 ? 31.289  42.349  27.981  1.00 89.02 290 A 1 
ATOM 2322 C CG2 . THR A 1 290 ? 30.081  43.895  29.285  1.00 88.50 290 A 1 
ATOM 2323 N N   . ILE A 1 291 ? 27.484  42.231  30.430  1.00 98.57 291 A 1 
ATOM 2324 C CA  . ILE A 1 291 ? 26.267  42.927  30.855  1.00 98.67 291 A 1 
ATOM 2325 C C   . ILE A 1 291 ? 26.738  44.024  31.793  1.00 98.61 291 A 1 
ATOM 2326 O O   . ILE A 1 291 ? 27.419  43.724  32.773  1.00 98.03 291 A 1 
ATOM 2327 C CB  . ILE A 1 291 ? 25.275  41.985  31.568  1.00 98.60 291 A 1 
ATOM 2328 C CG1 . ILE A 1 291 ? 24.793  40.866  30.620  1.00 97.33 291 A 1 
ATOM 2329 C CG2 . ILE A 1 291 ? 24.072  42.787  32.107  1.00 96.58 291 A 1 
ATOM 2330 C CD1 . ILE A 1 291 ? 23.977  39.772  31.316  1.00 95.70 291 A 1 
ATOM 2331 N N   . ASP A 1 292 ? 26.396  45.265  31.488  1.00 98.45 292 A 1 
ATOM 2332 C CA  . ASP A 1 292 ? 26.885  46.420  32.232  1.00 98.35 292 A 1 
ATOM 2333 C C   . ASP A 1 292 ? 25.809  47.507  32.352  1.00 98.43 292 A 1 
ATOM 2334 O O   . ASP A 1 292 ? 24.769  47.459  31.683  1.00 97.89 292 A 1 
ATOM 2335 C CB  . ASP A 1 292 ? 28.172  46.938  31.557  1.00 97.58 292 A 1 
ATOM 2336 C CG  . ASP A 1 292 ? 29.047  47.777  32.486  1.00 93.84 292 A 1 
ATOM 2337 O OD1 . ASP A 1 292 ? 28.724  47.846  33.694  1.00 87.66 292 A 1 
ATOM 2338 O OD2 . ASP A 1 292 ? 30.056  48.309  31.975  1.00 85.74 292 A 1 
ATOM 2339 N N   . TYR A 1 293 ? 26.054  48.483  33.234  1.00 98.25 293 A 1 
ATOM 2340 C CA  . TYR A 1 293 ? 25.216  49.663  33.411  1.00 98.21 293 A 1 
ATOM 2341 C C   . TYR A 1 293 ? 26.074  50.921  33.451  1.00 98.16 293 A 1 
ATOM 2342 O O   . TYR A 1 293 ? 26.895  51.099  34.346  1.00 97.43 293 A 1 
ATOM 2343 C CB  . TYR A 1 293 ? 24.361  49.546  34.673  1.00 97.91 293 A 1 
ATOM 2344 C CG  . TYR A 1 293 ? 23.491  50.771  34.895  1.00 97.38 293 A 1 
ATOM 2345 C CD1 . TYR A 1 293 ? 23.892  51.774  35.805  1.00 92.41 293 A 1 
ATOM 2346 C CD2 . TYR A 1 293 ? 22.311  50.937  34.149  1.00 93.05 293 A 1 
ATOM 2347 C CE1 . TYR A 1 293 ? 23.102  52.927  35.977  1.00 91.38 293 A 1 
ATOM 2348 C CE2 . TYR A 1 293 ? 21.517  52.088  34.318  1.00 91.29 293 A 1 
ATOM 2349 C CZ  . TYR A 1 293 ? 21.910  53.082  35.236  1.00 94.36 293 A 1 
ATOM 2350 O OH  . TYR A 1 293 ? 21.141  54.188  35.402  1.00 92.85 293 A 1 
ATOM 2351 N N   . GLU A 1 294 ? 25.815  51.833  32.524  1.00 97.88 294 A 1 
ATOM 2352 C CA  . GLU A 1 294 ? 26.504  53.120  32.448  1.00 97.60 294 A 1 
ATOM 2353 C C   . GLU A 1 294 ? 25.487  54.261  32.545  1.00 97.36 294 A 1 
ATOM 2354 O O   . GLU A 1 294 ? 24.742  54.536  31.609  1.00 95.48 294 A 1 
ATOM 2355 C CB  . GLU A 1 294 ? 27.324  53.165  31.151  1.00 96.39 294 A 1 
ATOM 2356 C CG  . GLU A 1 294 ? 28.227  54.403  31.109  1.00 88.01 294 A 1 
ATOM 2357 C CD  . GLU A 1 294 ? 28.965  54.563  29.774  1.00 87.16 294 A 1 
ATOM 2358 O OE1 . GLU A 1 294 ? 29.615  55.618  29.615  1.00 77.35 294 A 1 
ATOM 2359 O OE2 . GLU A 1 294 ? 28.824  53.687  28.892  1.00 80.14 294 A 1 
ATOM 2360 N N   . HIS A 1 295 ? 25.462  54.952  33.679  1.00 97.38 295 A 1 
ATOM 2361 C CA  . HIS A 1 295 ? 24.454  55.986  33.950  1.00 96.96 295 A 1 
ATOM 2362 C C   . HIS A 1 295 ? 24.496  57.162  32.959  1.00 96.70 295 A 1 
ATOM 2363 O O   . HIS A 1 295 ? 23.450  57.647  32.536  1.00 93.63 295 A 1 
ATOM 2364 C CB  . HIS A 1 295 ? 24.630  56.494  35.382  1.00 95.58 295 A 1 
ATOM 2365 C CG  . HIS A 1 295 ? 23.539  57.448  35.797  1.00 88.78 295 A 1 
ATOM 2366 N ND1 . HIS A 1 295 ? 22.216  57.137  35.958  1.00 75.29 295 A 1 
ATOM 2367 C CD2 . HIS A 1 295 ? 23.675  58.785  36.056  1.00 74.20 295 A 1 
ATOM 2368 C CE1 . HIS A 1 295 ? 21.563  58.254  36.305  1.00 71.44 295 A 1 
ATOM 2369 N NE2 . HIS A 1 295 ? 22.414  59.285  36.384  1.00 74.62 295 A 1 
ATOM 2370 N N   . SER A 1 296 ? 25.699  57.619  32.583  1.00 94.99 296 A 1 
ATOM 2371 C CA  . SER A 1 296 ? 25.924  58.751  31.676  1.00 94.45 296 A 1 
ATOM 2372 C C   . SER A 1 296 ? 26.130  58.348  30.213  1.00 94.31 296 A 1 
ATOM 2373 O O   . SER A 1 296 ? 26.511  59.198  29.407  1.00 90.42 296 A 1 
ATOM 2374 C CB  . SER A 1 296 ? 27.120  59.571  32.180  1.00 93.24 296 A 1 
ATOM 2375 O OG  . SER A 1 296 ? 28.247  58.741  32.363  1.00 85.76 296 A 1 
ATOM 2376 N N   . GLY A 1 297 ? 25.911  57.093  29.866  1.00 94.74 297 A 1 
ATOM 2377 C CA  . GLY A 1 297 ? 26.159  56.546  28.539  1.00 95.00 297 A 1 
ATOM 2378 C C   . GLY A 1 297 ? 25.093  55.540  28.133  1.00 96.09 297 A 1 
ATOM 2379 O O   . GLY A 1 297 ? 23.908  55.870  28.056  1.00 94.72 297 A 1 
ATOM 2380 N N   . PHE A 1 298 ? 25.498  54.305  27.918  1.00 97.16 298 A 1 
ATOM 2381 C CA  . PHE A 1 298 ? 24.663  53.246  27.347  1.00 97.51 298 A 1 
ATOM 2382 C C   . PHE A 1 298 ? 23.535  52.723  28.256  1.00 97.83 298 A 1 
ATOM 2383 O O   . PHE A 1 298 ? 22.739  51.892  27.813  1.00 96.55 298 A 1 
ATOM 2384 C CB  . PHE A 1 298 ? 25.579  52.106  26.896  1.00 96.96 298 A 1 
ATOM 2385 C CG  . PHE A 1 298 ? 26.492  52.461  25.740  1.00 96.75 298 A 1 
ATOM 2386 C CD1 . PHE A 1 298 ? 25.932  52.790  24.491  1.00 93.47 298 A 1 
ATOM 2387 C CD2 . PHE A 1 298 ? 27.889  52.450  25.895  1.00 93.77 298 A 1 
ATOM 2388 C CE1 . PHE A 1 298 ? 26.761  53.107  23.405  1.00 92.71 298 A 1 
ATOM 2389 C CE2 . PHE A 1 298 ? 28.722  52.764  24.805  1.00 92.50 298 A 1 
ATOM 2390 C CZ  . PHE A 1 298 ? 28.154  53.089  23.558  1.00 93.93 298 A 1 
ATOM 2391 N N   . GLY A 1 299 ? 23.445  53.170  29.495  1.00 97.60 299 A 1 
ATOM 2392 C CA  . GLY A 1 299 ? 22.485  52.610  30.443  1.00 97.92 299 A 1 
ATOM 2393 C C   . GLY A 1 299 ? 22.696  51.109  30.635  1.00 98.17 299 A 1 
ATOM 2394 O O   . GLY A 1 299 ? 23.826  50.619  30.571  1.00 97.53 299 A 1 
ATOM 2395 N N   . ASN A 1 300 ? 21.628  50.358  30.842  1.00 98.33 300 A 1 
ATOM 2396 C CA  . ASN A 1 300 ? 21.719  48.901  30.810  1.00 98.46 300 A 1 
ATOM 2397 C C   . ASN A 1 300 ? 22.117  48.459  29.406  1.00 98.51 300 A 1 
ATOM 2398 O O   . ASN A 1 300 ? 21.370  48.689  28.444  1.00 98.17 300 A 1 
ATOM 2399 C CB  . ASN A 1 300 ? 20.377  48.264  31.173  1.00 98.31 300 A 1 
ATOM 2400 C CG  . ASN A 1 300 ? 19.978  48.455  32.615  1.00 97.10 300 A 1 
ATOM 2401 O OD1 . ASN A 1 300 ? 20.730  48.232  33.537  1.00 87.97 300 A 1 
ATOM 2402 N ND2 . ASN A 1 300 ? 18.751  48.856  32.856  1.00 88.37 300 A 1 
ATOM 2403 N N   . ASN A 1 301 ? 23.244  47.793  29.278  1.00 98.56 301 A 1 
ATOM 2404 C CA  . ASN A 1 301 ? 23.738  47.311  28.001  1.00 98.56 301 A 1 
ATOM 2405 C C   . ASN A 1 301 ? 24.287  45.889  28.109  1.00 98.64 301 A 1 
ATOM 2406 O O   . ASN A 1 301 ? 24.669  45.422  29.182  1.00 98.25 301 A 1 
ATOM 2407 C CB  . ASN A 1 301 ? 24.737  48.324  27.410  1.00 98.16 301 A 1 
ATOM 2408 C CG  . ASN A 1 301 ? 26.064  48.356  28.141  1.00 97.71 301 A 1 
ATOM 2409 O OD1 . ASN A 1 301 ? 26.979  47.638  27.781  1.00 90.97 301 A 1 
ATOM 2410 N ND2 . ASN A 1 301 ? 26.205  49.168  29.159  1.00 90.91 301 A 1 
ATOM 2411 N N   . LEU A 1 302 ? 24.295  45.194  26.983  1.00 98.41 302 A 1 
ATOM 2412 C CA  . LEU A 1 302 ? 24.890  43.870  26.876  1.00 98.35 302 A 1 
ATOM 2413 C C   . LEU A 1 302 ? 25.621  43.699  25.547  1.00 98.54 302 A 1 
ATOM 2414 O O   . LEU A 1 302 ? 25.254  44.296  24.536  1.00 97.96 302 A 1 
ATOM 2415 C CB  . LEU A 1 302 ? 23.829  42.788  27.153  1.00 96.60 302 A 1 
ATOM 2416 C CG  . LEU A 1 302 ? 22.754  42.613  26.056  1.00 94.73 302 A 1 
ATOM 2417 C CD1 . LEU A 1 302 ? 23.158  41.576  25.009  1.00 88.77 302 A 1 
ATOM 2418 C CD2 . LEU A 1 302 ? 21.459  42.111  26.684  1.00 88.86 302 A 1 
ATOM 2419 N N   . ILE A 1 303 ? 26.640  42.849  25.555  1.00 98.51 303 A 1 
ATOM 2420 C CA  . ILE A 1 303 ? 27.414  42.483  24.371  1.00 98.58 303 A 1 
ATOM 2421 C C   . ILE A 1 303 ? 27.334  40.971  24.181  1.00 98.64 303 A 1 
ATOM 2422 O O   . ILE A 1 303 ? 27.568  40.197  25.115  1.00 98.46 303 A 1 
ATOM 2423 C CB  . ILE A 1 303 ? 28.870  42.997  24.449  1.00 98.37 303 A 1 
ATOM 2424 C CG1 . ILE A 1 303 ? 28.907  44.532  24.656  1.00 97.39 303 A 1 
ATOM 2425 C CG2 . ILE A 1 303 ? 29.640  42.605  23.175  1.00 97.23 303 A 1 
ATOM 2426 C CD1 . ILE A 1 303 ? 30.312  45.112  24.857  1.00 93.67 303 A 1 
ATOM 2427 N N   . ILE A 1 304 ? 27.025  40.572  22.958  1.00 98.59 304 A 1 
ATOM 2428 C CA  . ILE A 1 304 ? 26.999  39.178  22.523  1.00 98.63 304 A 1 
ATOM 2429 C C   . ILE A 1 304 ? 28.140  38.964  21.536  1.00 98.54 304 A 1 
ATOM 2430 O O   . ILE A 1 304 ? 28.289  39.715  20.574  1.00 98.29 304 A 1 
ATOM 2431 C CB  . ILE A 1 304 ? 25.624  38.799  21.926  1.00 98.62 304 A 1 
ATOM 2432 C CG1 . ILE A 1 304 ? 24.487  39.133  22.924  1.00 97.60 304 A 1 
ATOM 2433 C CG2 . ILE A 1 304 ? 25.608  37.309  21.551  1.00 97.06 304 A 1 
ATOM 2434 C CD1 . ILE A 1 304 ? 23.083  38.837  22.394  1.00 96.57 304 A 1 
ATOM 2435 N N   . LYS A 1 305 ? 28.943  37.942  21.782  1.00 98.23 305 A 1 
ATOM 2436 C CA  . LYS A 1 305 ? 29.962  37.448  20.857  1.00 98.35 305 A 1 
ATOM 2437 C C   . LYS A 1 305 ? 29.344  36.394  19.945  1.00 98.24 305 A 1 
ATOM 2438 O O   . LYS A 1 305 ? 28.800  35.403  20.434  1.00 97.83 305 A 1 
ATOM 2439 C CB  . LYS A 1 305 ? 31.138  36.880  21.664  1.00 98.10 305 A 1 
ATOM 2440 C CG  . LYS A 1 305 ? 32.261  36.389  20.746  1.00 96.18 305 A 1 
ATOM 2441 C CD  . LYS A 1 305 ? 33.418  35.816  21.562  1.00 93.43 305 A 1 
ATOM 2442 C CE  . LYS A 1 305 ? 34.513  35.367  20.594  1.00 82.74 305 A 1 
ATOM 2443 N NZ  . LYS A 1 305 ? 35.703  34.859  21.317  1.00 76.88 305 A 1 
ATOM 2444 N N   . HIS A 1 306 ? 29.500  36.573  18.644  1.00 97.79 306 A 1 
ATOM 2445 C CA  . HIS A 1 306 ? 29.048  35.662  17.598  1.00 97.58 306 A 1 
ATOM 2446 C C   . HIS A 1 306 ? 30.245  34.966  16.941  1.00 97.25 306 A 1 
ATOM 2447 O O   . HIS A 1 306 ? 31.413  35.237  17.262  1.00 96.15 306 A 1 
ATOM 2448 C CB  . HIS A 1 306 ? 28.195  36.453  16.593  1.00 97.25 306 A 1 
ATOM 2449 C CG  . HIS A 1 306 ? 27.073  37.206  17.256  1.00 97.50 306 A 1 
ATOM 2450 N ND1 . HIS A 1 306 ? 25.902  36.661  17.729  1.00 93.70 306 A 1 
ATOM 2451 C CD2 . HIS A 1 306 ? 27.048  38.543  17.533  1.00 93.81 306 A 1 
ATOM 2452 C CE1 . HIS A 1 306 ? 25.186  37.658  18.269  1.00 94.91 306 A 1 
ATOM 2453 N NE2 . HIS A 1 306 ? 25.848  38.813  18.179  1.00 94.93 306 A 1 
ATOM 2454 N N   . LYS A 1 307 ? 29.979  34.060  16.009  1.00 96.53 307 A 1 
ATOM 2455 C CA  . LYS A 1 307 ? 31.035  33.472  15.172  1.00 95.95 307 A 1 
ATOM 2456 C C   . LYS A 1 307 ? 31.596  34.501  14.178  1.00 95.80 307 A 1 
ATOM 2457 O O   . LYS A 1 307 ? 31.102  35.626  14.067  1.00 93.87 307 A 1 
ATOM 2458 C CB  . LYS A 1 307 ? 30.515  32.202  14.483  1.00 94.71 307 A 1 
ATOM 2459 C CG  . LYS A 1 307 ? 30.191  31.073  15.477  1.00 91.05 307 A 1 
ATOM 2460 C CD  . LYS A 1 307 ? 30.009  29.784  14.683  1.00 84.47 307 A 1 
ATOM 2461 C CE  . LYS A 1 307 ? 29.457  28.611  15.470  1.00 78.94 307 A 1 
ATOM 2462 N NZ  . LYS A 1 307 ? 29.111  27.517  14.530  1.00 69.72 307 A 1 
ATOM 2463 N N   . HIS A 1 308 ? 32.662  34.119  13.479  1.00 94.73 308 A 1 
ATOM 2464 C CA  . HIS A 1 308 ? 33.302  34.949  12.446  1.00 94.75 308 A 1 
ATOM 2465 C C   . HIS A 1 308 ? 33.805  36.325  12.926  1.00 95.32 308 A 1 
ATOM 2466 O O   . HIS A 1 308 ? 34.012  37.232  12.134  1.00 92.84 308 A 1 
ATOM 2467 C CB  . HIS A 1 308 ? 32.396  35.023  11.202  1.00 93.23 308 A 1 
ATOM 2468 C CG  . HIS A 1 308 ? 31.880  33.669  10.781  1.00 92.59 308 A 1 
ATOM 2469 N ND1 . HIS A 1 308 ? 32.639  32.639  10.255  1.00 84.14 308 A 1 
ATOM 2470 C CD2 . HIS A 1 308 ? 30.601  33.218  10.934  1.00 83.58 308 A 1 
ATOM 2471 C CE1 . HIS A 1 308 ? 31.821  31.589  10.097  1.00 85.01 308 A 1 
ATOM 2472 N NE2 . HIS A 1 308 ? 30.582  31.898  10.508  1.00 85.34 308 A 1 
ATOM 2473 N N   . GLY A 1 309 ? 34.033  36.492  14.240  1.00 95.42 309 A 1 
ATOM 2474 C CA  . GLY A 1 309 ? 34.560  37.733  14.811  1.00 96.01 309 A 1 
ATOM 2475 C C   . GLY A 1 309 ? 33.518  38.834  15.016  1.00 96.74 309 A 1 
ATOM 2476 O O   . GLY A 1 309 ? 33.907  39.948  15.365  1.00 95.16 309 A 1 
ATOM 2477 N N   . PHE A 1 310 ? 32.236  38.556  14.842  1.00 96.91 310 A 1 
ATOM 2478 C CA  . PHE A 1 310 ? 31.166  39.514  15.099  1.00 97.16 310 A 1 
ATOM 2479 C C   . PHE A 1 310 ? 30.868  39.671  16.591  1.00 97.58 310 A 1 
ATOM 2480 O O   . PHE A 1 310 ? 30.869  38.714  17.368  1.00 97.21 310 A 1 
ATOM 2481 C CB  . PHE A 1 310 ? 29.897  39.133  14.328  1.00 96.30 310 A 1 
ATOM 2482 C CG  . PHE A 1 310 ? 29.979  39.394  12.839  1.00 95.67 310 A 1 
ATOM 2483 C CD1 . PHE A 1 310 ? 29.621  40.657  12.330  1.00 90.56 310 A 1 
ATOM 2484 C CD2 . PHE A 1 310 ? 30.403  38.384  11.959  1.00 90.87 310 A 1 
ATOM 2485 C CE1 . PHE A 1 310 ? 29.687  40.905  10.948  1.00 90.18 310 A 1 
ATOM 2486 C CE2 . PHE A 1 310 ? 30.474  38.635  10.577  1.00 89.65 310 A 1 
ATOM 2487 C CZ  . PHE A 1 310 ? 30.112  39.895  10.073  1.00 92.60 310 A 1 
ATOM 2488 N N   . TYR A 1 311 ? 30.549  40.909  16.974  1.00 97.87 311 A 1 
ATOM 2489 C CA  . TYR A 1 311 ? 29.984  41.259  18.271  1.00 98.12 311 A 1 
ATOM 2490 C C   . TYR A 1 311 ? 28.807  42.202  18.050  1.00 98.13 311 A 1 
ATOM 2491 O O   . TYR A 1 311 ? 28.860  43.073  17.185  1.00 97.56 311 A 1 
ATOM 2492 C CB  . TYR A 1 311 ? 31.032  41.917  19.175  1.00 97.91 311 A 1 
ATOM 2493 C CG  . TYR A 1 311 ? 32.231  41.054  19.510  1.00 96.69 311 A 1 
ATOM 2494 C CD1 . TYR A 1 311 ? 32.327  40.431  20.770  1.00 90.12 311 A 1 
ATOM 2495 C CD2 . TYR A 1 311 ? 33.260  40.878  18.561  1.00 90.53 311 A 1 
ATOM 2496 C CE1 . TYR A 1 311 ? 33.444  39.633  21.078  1.00 88.34 311 A 1 
ATOM 2497 C CE2 . TYR A 1 311 ? 34.371  40.073  18.858  1.00 88.20 311 A 1 
ATOM 2498 C CZ  . TYR A 1 311 ? 34.466  39.453  20.122  1.00 91.89 311 A 1 
ATOM 2499 O OH  . TYR A 1 311 ? 35.543  38.682  20.406  1.00 89.08 311 A 1 
ATOM 2500 N N   . THR A 1 312 ? 27.766  42.057  18.842  1.00 98.28 312 A 1 
ATOM 2501 C CA  . THR A 1 312 ? 26.643  42.999  18.857  1.00 98.34 312 A 1 
ATOM 2502 C C   . THR A 1 312 ? 26.489  43.599  20.240  1.00 98.39 312 A 1 
ATOM 2503 O O   . THR A 1 312 ? 26.586  42.890  21.241  1.00 98.15 312 A 1 
ATOM 2504 C CB  . THR A 1 312 ? 25.329  42.360  18.393  1.00 97.96 312 A 1 
ATOM 2505 O OG1 . THR A 1 312 ? 25.047  41.199  19.139  1.00 94.30 312 A 1 
ATOM 2506 C CG2 . THR A 1 312 ? 25.394  41.971  16.924  1.00 92.68 312 A 1 
ATOM 2507 N N   . ARG A 1 313 ? 26.260  44.909  20.299  1.00 98.48 313 A 1 
ATOM 2508 C CA  . ARG A 1 313 ? 25.926  45.619  21.531  1.00 98.53 313 A 1 
ATOM 2509 C C   . ARG A 1 313 ? 24.481  46.076  21.466  1.00 98.57 313 A 1 
ATOM 2510 O O   . ARG A 1 313 ? 24.030  46.593  20.449  1.00 98.39 313 A 1 
ATOM 2511 C CB  . ARG A 1 313 ? 26.906  46.781  21.766  1.00 98.27 313 A 1 
ATOM 2512 C CG  . ARG A 1 313 ? 26.583  47.561  23.055  1.00 97.34 313 A 1 
ATOM 2513 C CD  . ARG A 1 313 ? 27.542  48.742  23.250  1.00 96.41 313 A 1 
ATOM 2514 N NE  . ARG A 1 313 ? 28.913  48.312  23.608  1.00 92.40 313 A 1 
ATOM 2515 C CZ  . ARG A 1 313 ? 30.004  49.037  23.449  1.00 91.68 313 A 1 
ATOM 2516 N NH1 . ARG A 1 313 ? 29.989  50.196  22.860  1.00 83.84 313 A 1 
ATOM 2517 N NH2 . ARG A 1 313 ? 31.148  48.611  23.891  1.00 86.18 313 A 1 
ATOM 2518 N N   . TYR A 1 314 ? 23.795  45.912  22.566  1.00 98.41 314 A 1 
ATOM 2519 C CA  . TYR A 1 314 ? 22.427  46.380  22.774  1.00 98.50 314 A 1 
ATOM 2520 C C   . TYR A 1 314 ? 22.435  47.280  24.001  1.00 98.50 314 A 1 
ATOM 2521 O O   . TYR A 1 314 ? 22.858  46.831  25.069  1.00 98.02 314 A 1 
ATOM 2522 C CB  . TYR A 1 314 ? 21.489  45.190  22.989  1.00 98.43 314 A 1 
ATOM 2523 C CG  . TYR A 1 314 ? 21.533  44.131  21.909  1.00 98.41 314 A 1 
ATOM 2524 C CD1 . TYR A 1 314 ? 20.547  44.101  20.903  1.00 94.08 314 A 1 
ATOM 2525 C CD2 . TYR A 1 314 ? 22.566  43.172  21.910  1.00 95.17 314 A 1 
ATOM 2526 C CE1 . TYR A 1 314 ? 20.595  43.116  19.902  1.00 95.05 314 A 1 
ATOM 2527 C CE2 . TYR A 1 314 ? 22.624  42.193  20.903  1.00 94.86 314 A 1 
ATOM 2528 C CZ  . TYR A 1 314 ? 21.634  42.162  19.900  1.00 97.73 314 A 1 
ATOM 2529 O OH  . TYR A 1 314 ? 21.695  41.220  18.928  1.00 96.93 314 A 1 
ATOM 2530 N N   . ALA A 1 315 ? 21.989  48.530  23.878  1.00 98.51 315 A 1 
ATOM 2531 C CA  . ALA A 1 315 ? 22.023  49.514  24.953  1.00 98.53 315 A 1 
ATOM 2532 C C   . ALA A 1 315 ? 20.665  50.197  25.179  1.00 98.54 315 A 1 
ATOM 2533 O O   . ALA A 1 315 ? 19.720  50.027  24.406  1.00 98.11 315 A 1 
ATOM 2534 C CB  . ALA A 1 315 ? 23.165  50.495  24.676  1.00 98.15 315 A 1 
ATOM 2535 N N   . HIS A 1 316 ? 20.582  50.941  26.268  1.00 98.38 316 A 1 
ATOM 2536 C CA  . HIS A 1 316 ? 19.377  51.609  26.772  1.00 98.28 316 A 1 
ATOM 2537 C C   . HIS A 1 316 ? 18.245  50.660  27.190  1.00 98.20 316 A 1 
ATOM 2538 O O   . HIS A 1 316 ? 17.078  51.048  27.253  1.00 97.03 316 A 1 
ATOM 2539 C CB  . HIS A 1 316 ? 18.935  52.724  25.813  1.00 97.93 316 A 1 
ATOM 2540 C CG  . HIS A 1 316 ? 20.050  53.700  25.531  1.00 97.68 316 A 1 
ATOM 2541 N ND1 . HIS A 1 316 ? 20.731  54.429  26.478  1.00 93.78 316 A 1 
ATOM 2542 C CD2 . HIS A 1 316 ? 20.589  54.000  24.317  1.00 94.13 316 A 1 
ATOM 2543 C CE1 . HIS A 1 316 ? 21.659  55.152  25.839  1.00 94.06 316 A 1 
ATOM 2544 N NE2 . HIS A 1 316 ? 21.612  54.920  24.530  1.00 94.60 316 A 1 
ATOM 2545 N N   . LEU A 1 317 ? 18.588  49.425  27.540  1.00 98.45 317 A 1 
ATOM 2546 C CA  . LEU A 1 317 ? 17.599  48.415  27.909  1.00 98.53 317 A 1 
ATOM 2547 C C   . LEU A 1 317 ? 16.885  48.764  29.223  1.00 98.48 317 A 1 
ATOM 2548 O O   . LEU A 1 317 ? 17.492  49.223  30.189  1.00 97.99 317 A 1 
ATOM 2549 C CB  . LEU A 1 317 ? 18.246  47.018  27.999  1.00 98.37 317 A 1 
ATOM 2550 C CG  . LEU A 1 317 ? 18.592  46.372  26.638  1.00 97.40 317 A 1 
ATOM 2551 C CD1 . LEU A 1 317 ? 19.849  46.955  25.988  1.00 91.88 317 A 1 
ATOM 2552 C CD2 . LEU A 1 317 ? 18.850  44.880  26.828  1.00 91.26 317 A 1 
ATOM 2553 N N   . LEU A 1 318 ? 15.588  48.467  29.271  1.00 98.42 318 A 1 
ATOM 2554 C CA  . LEU A 1 318 ? 14.800  48.498  30.503  1.00 98.40 318 A 1 
ATOM 2555 C C   . LEU A 1 318 ? 15.232  47.375  31.448  1.00 98.42 318 A 1 
ATOM 2556 O O   . LEU A 1 318 ? 15.436  47.589  32.639  1.00 97.80 318 A 1 
ATOM 2557 C CB  . LEU A 1 318 ? 13.307  48.365  30.136  1.00 98.13 318 A 1 
ATOM 2558 C CG  . LEU A 1 318 ? 12.348  48.406  31.341  1.00 97.06 318 A 1 
ATOM 2559 C CD1 . LEU A 1 318 ? 12.374  49.765  32.048  1.00 93.01 318 A 1 
ATOM 2560 C CD2 . LEU A 1 318 ? 10.922  48.142  30.861  1.00 93.17 318 A 1 
ATOM 2561 N N   . THR A 1 319 ? 15.360  46.181  30.909  1.00 98.29 319 A 1 
ATOM 2562 C CA  . THR A 1 319 ? 15.738  44.985  31.667  1.00 98.30 319 A 1 
ATOM 2563 C C   . THR A 1 319 ? 16.469  44.009  30.759  1.00 98.44 319 A 1 
ATOM 2564 O O   . THR A 1 319 ? 16.009  43.732  29.650  1.00 97.97 319 A 1 
ATOM 2565 C CB  . THR A 1 319 ? 14.506  44.288  32.267  1.00 97.54 319 A 1 
ATOM 2566 O OG1 . THR A 1 319 ? 13.741  45.182  33.031  1.00 87.88 319 A 1 
ATOM 2567 C CG2 . THR A 1 319 ? 14.864  43.136  33.205  1.00 87.20 319 A 1 
ATOM 2568 N N   . VAL A 1 320 ? 17.553  43.443  31.261  1.00 98.53 320 A 1 
ATOM 2569 C CA  . VAL A 1 320 ? 18.285  42.341  30.630  1.00 98.60 320 A 1 
ATOM 2570 C C   . VAL A 1 320 ? 17.727  41.012  31.149  1.00 98.62 320 A 1 
ATOM 2571 O O   . VAL A 1 320 ? 17.545  40.844  32.353  1.00 97.99 320 A 1 
ATOM 2572 C CB  . VAL A 1 320 ? 19.795  42.477  30.899  1.00 98.20 320 A 1 
ATOM 2573 C CG1 . VAL A 1 320 ? 20.578  41.351  30.227  1.00 95.26 320 A 1 
ATOM 2574 C CG2 . VAL A 1 320 ? 20.340  43.814  30.368  1.00 93.97 320 A 1 
ATOM 2575 N N   . ARG A 1 321 ? 17.422  40.080  30.252  1.00 98.51 321 A 1 
ATOM 2576 C CA  . ARG A 1 321 ? 16.866  38.754  30.595  1.00 98.44 321 A 1 
ATOM 2577 C C   . ARG A 1 321 ? 17.872  37.608  30.549  1.00 98.61 321 A 1 
ATOM 2578 O O   . ARG A 1 321 ? 17.548  36.506  30.977  1.00 97.75 321 A 1 
ATOM 2579 C CB  . ARG A 1 321 ? 15.660  38.443  29.706  1.00 97.59 321 A 1 
ATOM 2580 C CG  . ARG A 1 321 ? 14.423  39.229  30.154  1.00 88.05 321 A 1 
ATOM 2581 C CD  . ARG A 1 321 ? 13.169  38.389  29.933  1.00 84.91 321 A 1 
ATOM 2582 N NE  . ARG A 1 321 ? 11.991  39.011  30.568  1.00 77.11 321 A 1 
ATOM 2583 C CZ  . ARG A 1 321 ? 10.789  38.478  30.664  1.00 69.67 321 A 1 
ATOM 2584 N NH1 . ARG A 1 321 ? 10.504  37.305  30.165  1.00 62.61 321 A 1 
ATOM 2585 N NH2 . ARG A 1 321 ? 9.833   39.132  31.268  1.00 61.92 321 A 1 
ATOM 2586 N N   . VAL A 1 322 ? 19.066  37.858  30.046  1.00 98.68 322 A 1 
ATOM 2587 C CA  . VAL A 1 322 ? 20.136  36.871  29.869  1.00 98.73 322 A 1 
ATOM 2588 C C   . VAL A 1 322 ? 21.239  37.076  30.906  1.00 98.76 322 A 1 
ATOM 2589 O O   . VAL A 1 322 ? 21.276  38.103  31.588  1.00 98.44 322 A 1 
ATOM 2590 C CB  . VAL A 1 322 ? 20.669  36.900  28.427  1.00 98.48 322 A 1 
ATOM 2591 C CG1 . VAL A 1 322 ? 19.580  36.457  27.446  1.00 96.87 322 A 1 
ATOM 2592 C CG2 . VAL A 1 322 ? 21.168  38.295  28.025  1.00 93.84 322 A 1 
ATOM 2593 N N   . LYS A 1 323 ? 22.128  36.101  31.044  1.00 98.60 323 A 1 
ATOM 2594 C CA  . LYS A 1 323 ? 23.263  36.136  31.980  1.00 98.72 323 A 1 
ATOM 2595 C C   . LYS A 1 323 ? 24.587  36.087  31.224  1.00 98.78 323 A 1 
ATOM 2596 O O   . LYS A 1 323 ? 24.656  35.518  30.139  1.00 98.38 323 A 1 
ATOM 2597 C CB  . LYS A 1 323 ? 23.157  34.971  32.979  1.00 98.28 323 A 1 
ATOM 2598 C CG  . LYS A 1 323 ? 21.905  35.070  33.862  1.00 93.34 323 A 1 
ATOM 2599 C CD  . LYS A 1 323 ? 21.845  33.895  34.847  1.00 88.98 323 A 1 
ATOM 2600 C CE  . LYS A 1 323 ? 20.570  33.975  35.688  1.00 77.49 323 A 1 
ATOM 2601 N NZ  . LYS A 1 323 ? 20.462  32.839  36.634  1.00 69.22 323 A 1 
ATOM 2602 N N   . ILE A 1 324 ? 25.642  36.628  31.808  1.00 98.65 324 A 1 
ATOM 2603 C CA  . ILE A 1 324 ? 27.000  36.494  31.266  1.00 98.76 324 A 1 
ATOM 2604 C C   . ILE A 1 324 ? 27.346  35.003  31.144  1.00 98.78 324 A 1 
ATOM 2605 O O   . ILE A 1 324 ? 27.070  34.217  32.050  1.00 98.38 324 A 1 
ATOM 2606 C CB  . ILE A 1 324 ? 28.033  37.269  32.119  1.00 98.54 324 A 1 
ATOM 2607 C CG1 . ILE A 1 324 ? 27.696  38.776  32.130  1.00 95.74 324 A 1 
ATOM 2608 C CG2 . ILE A 1 324 ? 29.458  37.043  31.571  1.00 94.66 324 A 1 
ATOM 2609 C CD1 . ILE A 1 324 ? 28.586  39.617  33.056  1.00 88.58 324 A 1 
ATOM 2610 N N   . GLY A 1 325 ? 27.924  34.619  30.008  1.00 98.51 325 A 1 
ATOM 2611 C CA  . GLY A 1 325 ? 28.247  33.239  29.654  1.00 98.62 325 A 1 
ATOM 2612 C C   . GLY A 1 325 ? 27.093  32.447  29.029  1.00 98.73 325 A 1 
ATOM 2613 O O   . GLY A 1 325 ? 27.340  31.366  28.484  1.00 98.11 325 A 1 
ATOM 2614 N N   . GLN A 1 326 ? 25.863  32.968  29.060  1.00 98.69 326 A 1 
ATOM 2615 C CA  . GLN A 1 326 ? 24.714  32.303  28.442  1.00 98.80 326 A 1 
ATOM 2616 C C   . GLN A 1 326 ? 24.862  32.275  26.917  1.00 98.81 326 A 1 
ATOM 2617 O O   . GLN A 1 326 ? 25.196  33.285  26.300  1.00 98.56 326 A 1 
ATOM 2618 C CB  . GLN A 1 326 ? 23.417  33.003  28.874  1.00 98.66 326 A 1 
ATOM 2619 C CG  . GLN A 1 326 ? 22.141  32.337  28.331  1.00 97.91 326 A 1 
ATOM 2620 C CD  . GLN A 1 326 ? 20.872  32.998  28.853  1.00 97.78 326 A 1 
ATOM 2621 O OE1 . GLN A 1 326 ? 20.854  33.612  29.912  1.00 93.48 326 A 1 
ATOM 2622 N NE2 . GLN A 1 326 ? 19.767  32.888  28.150  1.00 91.80 326 A 1 
ATOM 2623 N N   . ARG A 1 327 ? 24.604  31.116  26.315  1.00 98.53 327 A 1 
ATOM 2624 C CA  . ARG A 1 327 ? 24.423  31.001  24.864  1.00 98.72 327 A 1 
ATOM 2625 C C   . ARG A 1 327 ? 23.002  31.398  24.504  1.00 98.75 327 A 1 
ATOM 2626 O O   . ARG A 1 327 ? 22.070  30.995  25.193  1.00 98.40 327 A 1 
ATOM 2627 C CB  . ARG A 1 327 ? 24.735  29.587  24.366  1.00 98.49 327 A 1 
ATOM 2628 C CG  . ARG A 1 327 ? 26.231  29.277  24.446  1.00 95.65 327 A 1 
ATOM 2629 C CD  . ARG A 1 327 ? 26.505  27.895  23.848  1.00 90.87 327 A 1 
ATOM 2630 N NE  . ARG A 1 327 ? 27.953  27.594  23.825  1.00 80.70 327 A 1 
ATOM 2631 C CZ  . ARG A 1 327 ? 28.720  27.478  22.757  1.00 72.12 327 A 1 
ATOM 2632 N NH1 . ARG A 1 327 ? 28.267  27.638  21.545  1.00 63.45 327 A 1 
ATOM 2633 N NH2 . ARG A 1 327 ? 29.981  27.184  22.893  1.00 66.53 327 A 1 
ATOM 2634 N N   . VAL A 1 328 ? 22.869  32.168  23.438  1.00 98.74 328 A 1 
ATOM 2635 C CA  . VAL A 1 328 ? 21.592  32.649  22.910  1.00 98.69 328 A 1 
ATOM 2636 C C   . VAL A 1 328 ? 21.489  32.277  21.441  1.00 98.61 328 A 1 
ATOM 2637 O O   . VAL A 1 328 ? 22.501  32.247  20.736  1.00 98.17 328 A 1 
ATOM 2638 C CB  . VAL A 1 328 ? 21.413  34.164  23.118  1.00 98.46 328 A 1 
ATOM 2639 C CG1 . VAL A 1 328 ? 21.333  34.506  24.610  1.00 96.55 328 A 1 
ATOM 2640 C CG2 . VAL A 1 328 ? 22.532  35.006  22.486  1.00 94.04 328 A 1 
ATOM 2641 N N   . GLN A 1 329 ? 20.276  31.990  21.000  1.00 98.06 329 A 1 
ATOM 2642 C CA  . GLN A 1 329 ? 19.969  31.718  19.601  1.00 97.79 329 A 1 
ATOM 2643 C C   . GLN A 1 329 ? 19.424  32.970  18.916  1.00 97.69 329 A 1 
ATOM 2644 O O   . GLN A 1 329 ? 18.829  33.847  19.552  1.00 97.10 329 A 1 
ATOM 2645 C CB  . GLN A 1 329 ? 18.981  30.548  19.498  1.00 97.07 329 A 1 
ATOM 2646 C CG  . GLN A 1 329 ? 19.635  29.234  19.946  1.00 91.17 329 A 1 
ATOM 2647 C CD  . GLN A 1 329 ? 18.704  28.031  19.828  1.00 87.57 329 A 1 
ATOM 2648 O OE1 . GLN A 1 329 ? 17.489  28.124  19.767  1.00 76.95 329 A 1 
ATOM 2649 N NE2 . GLN A 1 329 ? 19.240  26.834  19.823  1.00 73.22 329 A 1 
ATOM 2650 N N   . GLN A 1 330 ? 19.593  33.053  17.604  1.00 97.14 330 A 1 
ATOM 2651 C CA  . GLN A 1 330 ? 19.009  34.125  16.815  1.00 96.69 330 A 1 
ATOM 2652 C C   . GLN A 1 330 ? 17.487  34.178  17.020  1.00 96.68 330 A 1 
ATOM 2653 O O   . GLN A 1 330 ? 16.783  33.177  16.911  1.00 95.93 330 A 1 
ATOM 2654 C CB  . GLN A 1 330 ? 19.385  33.925  15.338  1.00 95.39 330 A 1 
ATOM 2655 C CG  . GLN A 1 330 ? 18.921  35.106  14.483  1.00 93.62 330 A 1 
ATOM 2656 C CD  . GLN A 1 330 ? 19.276  34.909  13.016  1.00 92.86 330 A 1 
ATOM 2657 O OE1 . GLN A 1 330 ? 18.643  34.152  12.307  1.00 87.46 330 A 1 
ATOM 2658 N NE2 . GLN A 1 330 ? 20.259  35.603  12.501  1.00 85.76 330 A 1 
ATOM 2659 N N   . GLY A 1 331 ? 16.960  35.363  17.319  1.00 96.48 331 A 1 
ATOM 2660 C CA  . GLY A 1 331 ? 15.544  35.574  17.624  1.00 96.50 331 A 1 
ATOM 2661 C C   . GLY A 1 331 ? 15.145  35.329  19.084  1.00 97.26 331 A 1 
ATOM 2662 O O   . GLY A 1 331 ? 13.992  35.602  19.447  1.00 97.02 331 A 1 
ATOM 2663 N N   . GLU A 1 332 ? 16.052  34.869  19.944  1.00 97.85 332 A 1 
ATOM 2664 C CA  . GLU A 1 332 ? 15.816  34.724  21.387  1.00 98.31 332 A 1 
ATOM 2665 C C   . GLU A 1 332 ? 15.697  36.094  22.060  1.00 98.48 332 A 1 
ATOM 2666 O O   . GLU A 1 332 ? 16.458  37.015  21.770  1.00 98.20 332 A 1 
ATOM 2667 C CB  . GLU A 1 332 ? 16.931  33.878  22.024  1.00 98.20 332 A 1 
ATOM 2668 C CG  . GLU A 1 332 ? 16.649  33.539  23.500  1.00 96.12 332 A 1 
ATOM 2669 C CD  . GLU A 1 332 ? 17.753  32.683  24.146  1.00 95.59 332 A 1 
ATOM 2670 O OE1 . GLU A 1 332 ? 17.818  32.670  25.398  1.00 87.56 332 A 1 
ATOM 2671 O OE2 . GLU A 1 332 ? 18.529  32.038  23.398  1.00 90.15 332 A 1 
ATOM 2672 N N   . VAL A 1 333 ? 14.727  36.253  22.973  1.00 98.55 333 A 1 
ATOM 2673 C CA  . VAL A 1 333 ? 14.498  37.512  23.696  1.00 98.74 333 A 1 
ATOM 2674 C C   . VAL A 1 333 ? 15.557  37.698  24.775  1.00 98.77 333 A 1 
ATOM 2675 O O   . VAL A 1 333 ? 15.564  36.992  25.779  1.00 98.50 333 A 1 
ATOM 2676 C CB  . VAL A 1 333 ? 13.078  37.590  24.289  1.00 98.61 333 A 1 
ATOM 2677 C CG1 . VAL A 1 333 ? 12.855  38.919  25.031  1.00 96.82 333 A 1 
ATOM 2678 C CG2 . VAL A 1 333 ? 12.007  37.493  23.196  1.00 93.82 333 A 1 
ATOM 2679 N N   . ILE A 1 334 ? 16.390  38.718  24.590  1.00 98.75 334 A 1 
ATOM 2680 C CA  . ILE A 1 334 ? 17.527  39.032  25.468  1.00 98.73 334 A 1 
ATOM 2681 C C   . ILE A 1 334 ? 17.237  40.168  26.457  1.00 98.73 334 A 1 
ATOM 2682 O O   . ILE A 1 334 ? 17.930  40.323  27.457  1.00 98.41 334 A 1 
ATOM 2683 C CB  . ILE A 1 334 ? 18.779  39.331  24.613  1.00 98.56 334 A 1 
ATOM 2684 C CG1 . ILE A 1 334 ? 18.544  40.507  23.632  1.00 97.81 334 A 1 
ATOM 2685 C CG2 . ILE A 1 334 ? 19.206  38.047  23.870  1.00 96.85 334 A 1 
ATOM 2686 C CD1 . ILE A 1 334 ? 19.798  40.951  22.882  1.00 96.61 334 A 1 
ATOM 2687 N N   . GLY A 1 335 ? 16.194  40.956  26.214  1.00 98.64 335 A 1 
ATOM 2688 C CA  . GLY A 1 335 ? 15.820  42.095  27.049  1.00 98.65 335 A 1 
ATOM 2689 C C   . GLY A 1 335 ? 14.610  42.837  26.508  1.00 98.75 335 A 1 
ATOM 2690 O O   . GLY A 1 335 ? 13.896  42.334  25.640  1.00 98.51 335 A 1 
ATOM 2691 N N   . TYR A 1 336 ? 14.374  44.046  27.031  1.00 98.64 336 A 1 
ATOM 2692 C CA  . TYR A 1 336 ? 13.283  44.926  26.608  1.00 98.73 336 A 1 
ATOM 2693 C C   . TYR A 1 336 ? 13.779  46.349  26.385  1.00 98.71 336 A 1 
ATOM 2694 O O   . TYR A 1 336 ? 14.667  46.807  27.106  1.00 98.38 336 A 1 
ATOM 2695 C CB  . TYR A 1 336 ? 12.167  44.923  27.654  1.00 98.70 336 A 1 
ATOM 2696 C CG  . TYR A 1 336 ? 11.559  43.556  27.858  1.00 98.60 336 A 1 
ATOM 2697 C CD1 . TYR A 1 336 ? 10.573  43.088  26.973  1.00 95.59 336 A 1 
ATOM 2698 C CD2 . TYR A 1 336 ? 12.016  42.736  28.901  1.00 95.65 336 A 1 
ATOM 2699 C CE1 . TYR A 1 336 ? 10.033  41.799  27.120  1.00 95.58 336 A 1 
ATOM 2700 C CE2 . TYR A 1 336 ? 11.482  41.439  29.051  1.00 95.69 336 A 1 
ATOM 2701 C CZ  . TYR A 1 336 ? 10.485  40.977  28.157  1.00 97.47 336 A 1 
ATOM 2702 O OH  . TYR A 1 336 ? 9.968   39.734  28.294  1.00 96.35 336 A 1 
ATOM 2703 N N   . ILE A 1 337 ? 13.171  47.053  25.425  1.00 98.61 337 A 1 
ATOM 2704 C CA  . ILE A 1 337 ? 13.461  48.464  25.154  1.00 98.61 337 A 1 
ATOM 2705 C C   . ILE A 1 337 ? 13.179  49.299  26.398  1.00 98.61 337 A 1 
ATOM 2706 O O   . ILE A 1 337 ? 12.110  49.199  27.004  1.00 98.18 337 A 1 
ATOM 2707 C CB  . ILE A 1 337 ? 12.665  48.983  23.936  1.00 98.24 337 A 1 
ATOM 2708 C CG1 . ILE A 1 337 ? 13.149  48.240  22.673  1.00 95.83 337 A 1 
ATOM 2709 C CG2 . ILE A 1 337 ? 12.818  50.510  23.768  1.00 95.80 337 A 1 
ATOM 2710 C CD1 . ILE A 1 337 ? 12.500  48.718  21.373  1.00 92.26 337 A 1 
ATOM 2711 N N   . GLY A 1 338 ? 14.136  50.162  26.745  1.00 98.24 338 A 1 
ATOM 2712 C CA  . GLY A 1 338 ? 14.034  51.149  27.799  1.00 98.07 338 A 1 
ATOM 2713 C C   . GLY A 1 338 ? 14.464  52.530  27.335  1.00 98.02 338 A 1 
ATOM 2714 O O   . GLY A 1 338 ? 14.462  52.834  26.149  1.00 97.00 338 A 1 
ATOM 2715 N N   . ASN A 1 339 ? 14.817  53.378  28.299  1.00 97.46 339 A 1 
ATOM 2716 C CA  . ASN A 1 339 ? 15.440  54.687  28.113  1.00 97.28 339 A 1 
ATOM 2717 C C   . ASN A 1 339 ? 16.516  54.933  29.185  1.00 97.42 339 A 1 
ATOM 2718 O O   . ASN A 1 339 ? 16.684  56.048  29.674  1.00 93.59 339 A 1 
ATOM 2719 C CB  . ASN A 1 339 ? 14.353  55.777  28.110  1.00 95.40 339 A 1 
ATOM 2720 C CG  . ASN A 1 339 ? 13.711  55.997  29.470  1.00 93.55 339 A 1 
ATOM 2721 O OD1 . ASN A 1 339 ? 13.716  55.156  30.354  1.00 84.89 339 A 1 
ATOM 2722 N ND2 . ASN A 1 339 ? 13.106  57.140  29.677  1.00 83.46 339 A 1 
ATOM 2723 N N   . THR A 1 340 ? 17.188  53.861  29.613  1.00 97.14 340 A 1 
ATOM 2724 C CA  . THR A 1 340 ? 18.207  53.949  30.666  1.00 97.19 340 A 1 
ATOM 2725 C C   . THR A 1 340 ? 19.491  54.579  30.135  1.00 96.82 340 A 1 
ATOM 2726 O O   . THR A 1 340 ? 19.804  54.430  28.966  1.00 94.20 340 A 1 
ATOM 2727 C CB  . THR A 1 340 ? 18.495  52.581  31.293  1.00 96.90 340 A 1 
ATOM 2728 O OG1 . THR A 1 340 ? 18.955  51.658  30.336  1.00 94.53 340 A 1 
ATOM 2729 C CG2 . THR A 1 340 ? 17.261  51.979  31.952  1.00 93.79 340 A 1 
ATOM 2730 N N   . GLY A 1 341 ? 20.252  55.254  30.983  1.00 96.06 341 A 1 
ATOM 2731 C CA  . GLY A 1 341 ? 21.457  55.973  30.574  1.00 95.86 341 A 1 
ATOM 2732 C C   . GLY A 1 341 ? 21.150  57.315  29.907  1.00 95.96 341 A 1 
ATOM 2733 O O   . GLY A 1 341 ? 20.115  57.932  30.168  1.00 93.42 341 A 1 
ATOM 2734 N N   . LEU A 1 342 ? 22.062  57.783  29.045  1.00 94.75 342 A 1 
ATOM 2735 C CA  . LEU A 1 342 ? 21.910  59.029  28.301  1.00 94.28 342 A 1 
ATOM 2736 C C   . LEU A 1 342 ? 21.011  58.808  27.075  1.00 93.96 342 A 1 
ATOM 2737 O O   . LEU A 1 342 ? 21.484  58.449  25.999  1.00 90.64 342 A 1 
ATOM 2738 C CB  . LEU A 1 342 ? 23.307  59.574  27.945  1.00 93.01 342 A 1 
ATOM 2739 C CG  . LEU A 1 342 ? 23.269  60.984  27.329  1.00 88.82 342 A 1 
ATOM 2740 C CD1 . LEU A 1 342 ? 22.819  62.037  28.346  1.00 82.14 342 A 1 
ATOM 2741 C CD2 . LEU A 1 342 ? 24.656  61.373  26.826  1.00 81.29 342 A 1 
ATOM 2742 N N   . SER A 1 343 ? 19.709  59.014  27.233  1.00 93.46 343 A 1 
ATOM 2743 C CA  . SER A 1 343 ? 18.706  58.761  26.195  1.00 93.24 343 A 1 
ATOM 2744 C C   . SER A 1 343 ? 17.713  59.918  26.077  1.00 93.16 343 A 1 
ATOM 2745 O O   . SER A 1 343 ? 17.290  60.494  27.078  1.00 90.14 343 A 1 
ATOM 2746 C CB  . SER A 1 343 ? 17.979  57.454  26.517  1.00 91.47 343 A 1 
ATOM 2747 O OG  . SER A 1 343 ? 16.958  57.210  25.577  1.00 84.20 343 A 1 
ATOM 2748 N N   . THR A 1 344 ? 17.317  60.256  24.836  1.00 93.59 344 A 1 
ATOM 2749 C CA  . THR A 1 344 ? 16.277  61.258  24.536  1.00 93.33 344 A 1 
ATOM 2750 C C   . THR A 1 344 ? 14.856  60.695  24.609  1.00 93.78 344 A 1 
ATOM 2751 O O   . THR A 1 344 ? 13.886  61.447  24.552  1.00 90.69 344 A 1 
ATOM 2752 C CB  . THR A 1 344 ? 16.514  61.880  23.156  1.00 91.42 344 A 1 
ATOM 2753 O OG1 . THR A 1 344 ? 16.646  60.864  22.188  1.00 85.81 344 A 1 
ATOM 2754 C CG2 . THR A 1 344 ? 17.797  62.709  23.120  1.00 83.19 344 A 1 
ATOM 2755 N N   . GLY A 1 345 ? 14.708  59.384  24.749  1.00 94.71 345 A 1 
ATOM 2756 C CA  . GLY A 1 345 ? 13.426  58.693  24.816  1.00 95.19 345 A 1 
ATOM 2757 C C   . GLY A 1 345 ? 13.576  57.184  24.645  1.00 96.20 345 A 1 
ATOM 2758 O O   . GLY A 1 345 ? 14.688  56.696  24.474  1.00 95.19 345 A 1 
ATOM 2759 N N   . PRO A 1 346 ? 12.483  56.415  24.658  1.00 97.50 346 A 1 
ATOM 2760 C CA  . PRO A 1 346 ? 12.537  54.966  24.505  1.00 97.71 346 A 1 
ATOM 2761 C C   . PRO A 1 346 ? 13.077  54.544  23.136  1.00 97.81 346 A 1 
ATOM 2762 O O   . PRO A 1 346 ? 12.412  54.725  22.110  1.00 96.74 346 A 1 
ATOM 2763 C CB  . PRO A 1 346 ? 11.106  54.469  24.729  1.00 96.98 346 A 1 
ATOM 2764 C CG  . PRO A 1 346 ? 10.459  55.583  25.545  1.00 94.60 346 A 1 
ATOM 2765 C CD  . PRO A 1 346 ? 11.136  56.832  25.008  1.00 96.88 346 A 1 
ATOM 2766 N N   . HIS A 1 347 ? 14.269  53.960  23.120  1.00 97.85 347 A 1 
ATOM 2767 C CA  . HIS A 1 347 ? 14.891  53.399  21.931  1.00 97.93 347 A 1 
ATOM 2768 C C   . HIS A 1 347 ? 15.879  52.290  22.298  1.00 98.02 347 A 1 
ATOM 2769 O O   . HIS A 1 347 ? 16.272  52.132  23.452  1.00 97.39 347 A 1 
ATOM 2770 C CB  . HIS A 1 347 ? 15.564  54.502  21.102  1.00 97.45 347 A 1 
ATOM 2771 C CG  . HIS A 1 347 ? 16.785  55.110  21.736  1.00 97.23 347 A 1 
ATOM 2772 N ND1 . HIS A 1 347 ? 16.795  56.098  22.691  1.00 93.42 347 A 1 
ATOM 2773 C CD2 . HIS A 1 347 ? 18.083  54.839  21.419  1.00 92.83 347 A 1 
ATOM 2774 C CE1 . HIS A 1 347 ? 18.080  56.421  22.931  1.00 93.04 347 A 1 
ATOM 2775 N NE2 . HIS A 1 347 ? 18.892  55.678  22.185  1.00 93.85 347 A 1 
ATOM 2776 N N   . LEU A 1 348 ? 16.259  51.504  21.300  1.00 97.99 348 A 1 
ATOM 2777 C CA  . LEU A 1 348 ? 17.376  50.575  21.353  1.00 98.11 348 A 1 
ATOM 2778 C C   . LEU A 1 348 ? 18.545  51.198  20.600  1.00 98.06 348 A 1 
ATOM 2779 O O   . LEU A 1 348 ? 18.430  51.399  19.393  1.00 97.50 348 A 1 
ATOM 2780 C CB  . LEU A 1 348 ? 16.938  49.243  20.719  1.00 98.03 348 A 1 
ATOM 2781 C CG  . LEU A 1 348 ? 18.084  48.240  20.497  1.00 97.62 348 A 1 
ATOM 2782 C CD1 . LEU A 1 348 ? 18.705  47.777  21.818  1.00 94.06 348 A 1 
ATOM 2783 C CD2 . LEU A 1 348 ? 17.565  47.014  19.751  1.00 94.82 348 A 1 
ATOM 2784 N N   . HIS A 1 349 ? 19.656  51.428  21.279  1.00 98.22 349 A 1 
ATOM 2785 C CA  . HIS A 1 349 ? 20.932  51.646  20.611  1.00 98.23 349 A 1 
ATOM 2786 C C   . HIS A 1 349 ? 21.556  50.295  20.268  1.00 98.32 349 A 1 
ATOM 2787 O O   . HIS A 1 349 ? 21.737  49.446  21.150  1.00 98.03 349 A 1 
ATOM 2788 C CB  . HIS A 1 349 ? 21.845  52.485  21.496  1.00 97.89 349 A 1 
ATOM 2789 C CG  . HIS A 1 349 ? 23.153  52.787  20.829  1.00 97.67 349 A 1 
ATOM 2790 N ND1 . HIS A 1 349 ? 23.350  53.756  19.874  1.00 92.55 349 A 1 
ATOM 2791 C CD2 . HIS A 1 349 ? 24.348  52.167  21.036  1.00 93.17 349 A 1 
ATOM 2792 C CE1 . HIS A 1 349 ? 24.642  53.719  19.524  1.00 93.80 349 A 1 
ATOM 2793 N NE2 . HIS A 1 349 ? 25.287  52.766  20.205  1.00 94.51 349 A 1 
ATOM 2794 N N   . TYR A 1 350 ? 21.856  50.080  18.991  1.00 98.08 350 A 1 
ATOM 2795 C CA  . TYR A 1 350 ? 22.348  48.817  18.466  1.00 98.23 350 A 1 
ATOM 2796 C C   . TYR A 1 350 ? 23.623  49.016  17.645  1.00 98.19 350 A 1 
ATOM 2797 O O   . TYR A 1 350 ? 23.633  49.737  16.649  1.00 97.71 350 A 1 
ATOM 2798 C CB  . TYR A 1 350 ? 21.234  48.145  17.655  1.00 98.19 350 A 1 
ATOM 2799 C CG  . TYR A 1 350 ? 21.665  46.858  16.981  1.00 98.16 350 A 1 
ATOM 2800 C CD1 . TYR A 1 350 ? 21.772  46.794  15.579  1.00 91.99 350 A 1 
ATOM 2801 C CD2 . TYR A 1 350 ? 21.981  45.731  17.761  1.00 92.27 350 A 1 
ATOM 2802 C CE1 . TYR A 1 350 ? 22.180  45.603  14.957  1.00 93.32 350 A 1 
ATOM 2803 C CE2 . TYR A 1 350 ? 22.397  44.540  17.142  1.00 92.67 350 A 1 
ATOM 2804 C CZ  . TYR A 1 350 ? 22.491  44.472  15.737  1.00 97.51 350 A 1 
ATOM 2805 O OH  . TYR A 1 350 ? 22.884  43.324  15.141  1.00 96.60 350 A 1 
ATOM 2806 N N   . GLU A 1 351 ? 24.688  48.337  18.048  1.00 98.08 351 A 1 
ATOM 2807 C CA  . GLU A 1 351 ? 25.978  48.343  17.358  1.00 98.16 351 A 1 
ATOM 2808 C C   . GLU A 1 351 ? 26.325  46.946  16.841  1.00 98.18 351 A 1 
ATOM 2809 O O   . GLU A 1 351 ? 26.035  45.935  17.488  1.00 97.57 351 A 1 
ATOM 2810 C CB  . GLU A 1 351 ? 27.124  48.841  18.262  1.00 97.72 351 A 1 
ATOM 2811 C CG  . GLU A 1 351 ? 26.903  50.206  18.921  1.00 95.81 351 A 1 
ATOM 2812 C CD  . GLU A 1 351 ? 28.079  50.640  19.821  1.00 95.43 351 A 1 
ATOM 2813 O OE1 . GLU A 1 351 ? 28.254  51.852  20.054  1.00 89.16 351 A 1 
ATOM 2814 O OE2 . GLU A 1 351 ? 28.808  49.766  20.356  1.00 90.73 351 A 1 
ATOM 2815 N N   . VAL A 1 352 ? 27.021  46.911  15.702  1.00 97.99 352 A 1 
ATOM 2816 C CA  . VAL A 1 352 ? 27.666  45.709  15.168  1.00 98.03 352 A 1 
ATOM 2817 C C   . VAL A 1 352 ? 29.164  45.964  15.058  1.00 97.99 352 A 1 
ATOM 2818 O O   . VAL A 1 352 ? 29.597  46.965  14.492  1.00 97.16 352 A 1 
ATOM 2819 C CB  . VAL A 1 352 ? 27.071  45.284  13.815  1.00 97.58 352 A 1 
ATOM 2820 C CG1 . VAL A 1 352 ? 27.754  44.025  13.272  1.00 93.72 352 A 1 
ATOM 2821 C CG2 . VAL A 1 352 ? 25.575  44.976  13.934  1.00 91.55 352 A 1 
ATOM 2822 N N   . HIS A 1 353 ? 29.953  45.053  15.579  1.00 97.95 353 A 1 
ATOM 2823 C CA  . HIS A 1 353 ? 31.408  45.088  15.535  1.00 97.96 353 A 1 
ATOM 2824 C C   . HIS A 1 353 ? 31.932  43.872  14.779  1.00 97.91 353 A 1 
ATOM 2825 O O   . HIS A 1 353 ? 31.401  42.767  14.930  1.00 97.00 353 A 1 
ATOM 2826 C CB  . HIS A 1 353 ? 31.993  45.123  16.950  1.00 97.46 353 A 1 
ATOM 2827 C CG  . HIS A 1 353 ? 31.555  46.273  17.819  1.00 96.83 353 A 1 
ATOM 2828 N ND1 . HIS A 1 353 ? 32.374  47.282  18.295  1.00 87.97 353 A 1 
ATOM 2829 C CD2 . HIS A 1 353 ? 30.308  46.482  18.332  1.00 88.73 353 A 1 
ATOM 2830 C CE1 . HIS A 1 353 ? 31.621  48.075  19.075  1.00 89.75 353 A 1 
ATOM 2831 N NE2 . HIS A 1 353 ? 30.364  47.619  19.123  1.00 90.82 353 A 1 
ATOM 2832 N N   . ILE A 1 354 ? 33.013  44.067  14.031  1.00 96.94 354 A 1 
ATOM 2833 C CA  . ILE A 1 354 ? 33.806  42.995  13.427  1.00 96.91 354 A 1 
ATOM 2834 C C   . ILE A 1 354 ? 35.237  43.150  13.936  1.00 96.57 354 A 1 
ATOM 2835 O O   . ILE A 1 354 ? 35.929  44.103  13.590  1.00 93.68 354 A 1 
ATOM 2836 C CB  . ILE A 1 354 ? 33.737  43.013  11.887  1.00 96.05 354 A 1 
ATOM 2837 C CG1 . ILE A 1 354 ? 32.273  42.975  11.398  1.00 92.28 354 A 1 
ATOM 2838 C CG2 . ILE A 1 354 ? 34.526  41.813  11.332  1.00 91.72 354 A 1 
ATOM 2839 C CD1 . ILE A 1 354 ? 32.126  43.075  9.874   1.00 86.33 354 A 1 
ATOM 2840 N N   . GLY A 1 355 ? 35.662  42.246  14.800  1.00 94.28 355 A 1 
ATOM 2841 C CA  . GLY A 1 355 ? 36.927  42.409  15.505  1.00 94.29 355 A 1 
ATOM 2842 C C   . GLY A 1 355 ? 36.908  43.664  16.381  1.00 94.52 355 A 1 
ATOM 2843 O O   . GLY A 1 355 ? 36.107  43.755  17.310  1.00 91.05 355 A 1 
ATOM 2844 N N   . SER A 1 356 ? 37.788  44.618  16.088  1.00 94.69 356 A 1 
ATOM 2845 C CA  . SER A 1 356 ? 37.888  45.894  16.814  1.00 94.72 356 A 1 
ATOM 2846 C C   . SER A 1 356 ? 37.101  47.039  16.168  1.00 94.76 356 A 1 
ATOM 2847 O O   . SER A 1 356 ? 36.942  48.086  16.795  1.00 91.83 356 A 1 
ATOM 2848 C CB  . SER A 1 356 ? 39.358  46.308  16.940  1.00 93.45 356 A 1 
ATOM 2849 O OG  . SER A 1 356 ? 40.108  45.278  17.564  1.00 85.46 356 A 1 
ATOM 2850 N N   . ASP A 1 357 ? 36.604  46.851  14.954  1.00 95.18 357 A 1 
ATOM 2851 C CA  . ASP A 1 357 ? 35.958  47.902  14.178  1.00 96.21 357 A 1 
ATOM 2852 C C   . ASP A 1 357 ? 34.444  47.890  14.369  1.00 96.50 357 A 1 
ATOM 2853 O O   . ASP A 1 357 ? 33.801  46.836  14.378  1.00 94.95 357 A 1 
ATOM 2854 C CB  . ASP A 1 357 ? 36.334  47.781  12.694  1.00 95.32 357 A 1 
ATOM 2855 C CG  . ASP A 1 357 ? 37.826  48.009  12.443  1.00 88.91 357 A 1 
ATOM 2856 O OD1 . ASP A 1 357 ? 38.426  48.833  13.172  1.00 81.60 357 A 1 
ATOM 2857 O OD2 . ASP A 1 357 ? 38.355  47.358  11.517  1.00 80.82 357 A 1 
ATOM 2858 N N   . VAL A 1 358 ? 33.868  49.092  14.498  1.00 96.50 358 A 1 
ATOM 2859 C CA  . VAL A 1 358 ? 32.416  49.276  14.501  1.00 96.78 358 A 1 
ATOM 2860 C C   . VAL A 1 358 ? 31.961  49.489  13.066  1.00 96.68 358 A 1 
ATOM 2861 O O   . VAL A 1 358 ? 32.488  50.354  12.364  1.00 95.08 358 A 1 
ATOM 2862 C CB  . VAL A 1 358 ? 31.964  50.438  15.399  1.00 95.80 358 A 1 
ATOM 2863 C CG1 . VAL A 1 358 ? 30.448  50.350  15.624  1.00 86.85 358 A 1 
ATOM 2864 C CG2 . VAL A 1 358 ? 32.638  50.419  16.768  1.00 87.71 358 A 1 
ATOM 2865 N N   . VAL A 1 359 ? 30.997  48.717  12.630  1.00 96.96 359 A 1 
ATOM 2866 C CA  . VAL A 1 359 ? 30.460  48.756  11.267  1.00 96.98 359 A 1 
ATOM 2867 C C   . VAL A 1 359 ? 29.004  49.200  11.276  1.00 97.16 359 A 1 
ATOM 2868 O O   . VAL A 1 359 ? 28.316  49.060  12.284  1.00 96.50 359 A 1 
ATOM 2869 C CB  . VAL A 1 359 ? 30.633  47.409  10.544  1.00 96.28 359 A 1 
ATOM 2870 C CG1 . VAL A 1 359 ? 32.120  47.069  10.375  1.00 91.73 359 A 1 
ATOM 2871 C CG2 . VAL A 1 359 ? 29.933  46.245  11.251  1.00 91.60 359 A 1 
ATOM 2872 N N   . ASP A 1 360 ? 28.537  49.725  10.151  1.00 96.35 360 A 1 
ATOM 2873 C CA  . ASP A 1 360 ? 27.152  50.172  10.003  1.00 96.41 360 A 1 
ATOM 2874 C C   . ASP A 1 360 ? 26.170  48.989  10.118  1.00 96.16 360 A 1 
ATOM 2875 O O   . ASP A 1 360 ? 26.141  48.140  9.216   1.00 95.14 360 A 1 
ATOM 2876 C CB  . ASP A 1 360 ? 27.016  50.900  8.663   1.00 95.80 360 A 1 
ATOM 2877 C CG  . ASP A 1 360 ? 25.611  51.433  8.393   1.00 95.02 360 A 1 
ATOM 2878 O OD1 . ASP A 1 360 ? 24.725  51.290  9.266   1.00 91.51 360 A 1 
ATOM 2879 O OD2 . ASP A 1 360 ? 25.436  51.944  7.265   1.00 90.91 360 A 1 
ATOM 2880 N N   . PRO A 1 361 ? 25.344  48.932  11.184  1.00 97.00 361 A 1 
ATOM 2881 C CA  . PRO A 1 361 ? 24.420  47.821  11.391  1.00 96.71 361 A 1 
ATOM 2882 C C   . PRO A 1 361 ? 23.353  47.708  10.303  1.00 96.09 361 A 1 
ATOM 2883 O O   . PRO A 1 361 ? 22.863  46.611  10.038  1.00 94.44 361 A 1 
ATOM 2884 C CB  . PRO A 1 361 ? 23.781  48.067  12.761  1.00 96.29 361 A 1 
ATOM 2885 C CG  . PRO A 1 361 ? 24.760  48.995  13.473  1.00 95.53 361 A 1 
ATOM 2886 C CD  . PRO A 1 361 ? 25.286  49.835  12.325  1.00 97.04 361 A 1 
ATOM 2887 N N   . TYR A 1 362 ? 23.026  48.828  9.627   1.00 95.31 362 A 1 
ATOM 2888 C CA  . TYR A 1 362 ? 22.006  48.866  8.579   1.00 94.55 362 A 1 
ATOM 2889 C C   . TYR A 1 362 ? 22.320  47.920  7.413   1.00 93.84 362 A 1 
ATOM 2890 O O   . TYR A 1 362 ? 21.415  47.334  6.816   1.00 91.68 362 A 1 
ATOM 2891 C CB  . TYR A 1 362 ? 21.872  50.311  8.082   1.00 93.78 362 A 1 
ATOM 2892 C CG  . TYR A 1 362 ? 20.718  50.508  7.130   1.00 91.79 362 A 1 
ATOM 2893 C CD1 . TYR A 1 362 ? 20.945  50.622  5.746   1.00 84.55 362 A 1 
ATOM 2894 C CD2 . TYR A 1 362 ? 19.405  50.559  7.633   1.00 84.48 362 A 1 
ATOM 2895 C CE1 . TYR A 1 362 ? 19.859  50.788  4.868   1.00 81.91 362 A 1 
ATOM 2896 C CE2 . TYR A 1 362 ? 18.316  50.720  6.760   1.00 82.64 362 A 1 
ATOM 2897 C CZ  . TYR A 1 362 ? 18.542  50.837  5.374   1.00 85.70 362 A 1 
ATOM 2898 O OH  . TYR A 1 362 ? 17.490  50.989  4.534   1.00 84.33 362 A 1 
ATOM 2899 N N   . LYS A 1 363 ? 23.603  47.683  7.139   1.00 93.70 363 A 1 
ATOM 2900 C CA  . LYS A 1 363 ? 24.053  46.747  6.097   1.00 92.64 363 A 1 
ATOM 2901 C C   . LYS A 1 363 ? 23.752  45.278  6.423   1.00 92.20 363 A 1 
ATOM 2902 O O   . LYS A 1 363 ? 23.690  44.467  5.508   1.00 90.04 363 A 1 
ATOM 2903 C CB  . LYS A 1 363 ? 25.555  46.944  5.855   1.00 92.11 363 A 1 
ATOM 2904 C CG  . LYS A 1 363 ? 25.850  48.344  5.300   1.00 88.69 363 A 1 
ATOM 2905 C CD  . LYS A 1 363 ? 27.341  48.509  5.015   1.00 82.89 363 A 1 
ATOM 2906 C CE  . LYS A 1 363 ? 27.584  49.919  4.481   1.00 77.27 363 A 1 
ATOM 2907 N NZ  . LYS A 1 363 ? 29.019  50.158  4.212   1.00 68.55 363 A 1 
ATOM 2908 N N   . TYR A 1 364 ? 23.561  44.960  7.700   1.00 93.15 364 A 1 
ATOM 2909 C CA  . TYR A 1 364 ? 23.407  43.582  8.176   1.00 92.28 364 A 1 
ATOM 2910 C C   . TYR A 1 364 ? 21.955  43.214  8.482   1.00 90.99 364 A 1 
ATOM 2911 O O   . TYR A 1 364 ? 21.515  42.118  8.140   1.00 87.21 364 A 1 
ATOM 2912 C CB  . TYR A 1 364 ? 24.322  43.361  9.387   1.00 91.85 364 A 1 
ATOM 2913 C CG  . TYR A 1 364 ? 25.794  43.506  9.046   1.00 92.18 364 A 1 
ATOM 2914 C CD1 . TYR A 1 364 ? 26.525  42.392  8.587   1.00 87.22 364 A 1 
ATOM 2915 C CD2 . TYR A 1 364 ? 26.420  44.763  9.138   1.00 87.96 364 A 1 
ATOM 2916 C CE1 . TYR A 1 364 ? 27.871  42.536  8.201   1.00 86.35 364 A 1 
ATOM 2917 C CE2 . TYR A 1 364 ? 27.765  44.914  8.746   1.00 86.68 364 A 1 
ATOM 2918 C CZ  . TYR A 1 364 ? 28.489  43.801  8.274   1.00 88.93 364 A 1 
ATOM 2919 O OH  . TYR A 1 364 ? 29.776  43.954  7.871   1.00 87.43 364 A 1 
ATOM 2920 N N   . ILE A 1 365 ? 21.170  44.141  9.018   1.00 91.02 365 A 1 
ATOM 2921 C CA  . ILE A 1 365 ? 19.783  43.876  9.457   1.00 89.17 365 A 1 
ATOM 2922 C C   . ILE A 1 365 ? 18.805  43.540  8.318   1.00 86.59 365 A 1 
ATOM 2923 O O   . ILE A 1 365 ? 17.699  43.070  8.580   1.00 81.08 365 A 1 
ATOM 2924 C CB  . ILE A 1 365 ? 19.258  45.048  10.312  1.00 88.07 365 A 1 
ATOM 2925 C CG1 . ILE A 1 365 ? 19.261  46.370  9.517   1.00 81.72 365 A 1 
ATOM 2926 C CG2 . ILE A 1 365 ? 20.055  45.138  11.626  1.00 79.65 365 A 1 
ATOM 2927 C CD1 . ILE A 1 365 ? 18.745  47.585  10.287  1.00 76.68 365 A 1 
ATOM 2928 N N   . HIS A 1 366 ? 19.201  43.755  7.057   1.00 85.35 366 A 1 
ATOM 2929 C CA  . HIS A 1 366 ? 18.390  43.469  5.869   1.00 82.76 366 A 1 
ATOM 2930 C C   . HIS A 1 366 ? 18.944  42.341  4.986   1.00 81.62 366 A 1 
ATOM 2931 O O   . HIS A 1 366 ? 18.424  42.120  3.892   1.00 76.88 366 A 1 
ATOM 2932 C CB  . HIS A 1 366 ? 18.166  44.769  5.087   1.00 78.87 366 A 1 
ATOM 2933 C CG  . HIS A 1 366 ? 17.290  45.751  5.825   1.00 73.81 366 A 1 
ATOM 2934 N ND1 . HIS A 1 366 ? 16.011  45.515  6.273   1.00 64.72 366 A 1 
ATOM 2935 C CD2 . HIS A 1 366 ? 17.606  47.038  6.155   1.00 64.14 366 A 1 
ATOM 2936 C CE1 . HIS A 1 366 ? 15.569  46.634  6.864   1.00 59.50 366 A 1 
ATOM 2937 N NE2 . HIS A 1 366 ? 16.506  47.589  6.816   1.00 62.27 366 A 1 
ATOM 2938 N N   . ILE A 1 367 ? 19.952  41.594  5.441   1.00 81.36 367 A 1 
ATOM 2939 C CA  . ILE A 1 367 ? 20.545  40.511  4.635   1.00 80.99 367 A 1 
ATOM 2940 C C   . ILE A 1 367 ? 19.478  39.478  4.233   1.00 78.31 367 A 1 
ATOM 2941 O O   . ILE A 1 367 ? 19.376  39.126  3.057   1.00 73.73 367 A 1 
ATOM 2942 C CB  . ILE A 1 367 ? 21.747  39.875  5.377   1.00 80.59 367 A 1 
ATOM 2943 C CG1 . ILE A 1 367 ? 22.928  40.870  5.391   1.00 76.48 367 A 1 
ATOM 2944 C CG2 . ILE A 1 367 ? 22.190  38.558  4.715   1.00 74.80 367 A 1 
ATOM 2945 C CD1 . ILE A 1 367 ? 24.097  40.446  6.287   1.00 69.34 367 A 1 
ATOM 2946 N N   . ARG A 1 368 ? 18.619  39.065  5.173   1.00 73.84 368 A 1 
ATOM 2947 C CA  . ARG A 1 368 ? 17.544  38.099  4.878   1.00 71.79 368 A 1 
ATOM 2948 C C   . ARG A 1 368 ? 16.512  38.628  3.883   1.00 69.64 368 A 1 
ATOM 2949 O O   . ARG A 1 368 ? 16.085  37.884  3.007   1.00 65.87 368 A 1 
ATOM 2950 C CB  . ARG A 1 368 ? 16.848  37.640  6.166   1.00 69.32 368 A 1 
ATOM 2951 C CG  . ARG A 1 368 ? 17.690  36.613  6.933   1.00 65.58 368 A 1 
ATOM 2952 C CD  . ARG A 1 368 ? 16.877  36.018  8.089   1.00 64.81 368 A 1 
ATOM 2953 N NE  . ARG A 1 368 ? 17.624  34.947  8.776   1.00 59.29 368 A 1 
ATOM 2954 C CZ  . ARG A 1 368 ? 17.131  34.026  9.586   1.00 55.62 368 A 1 
ATOM 2955 N NH1 . ARG A 1 368 ? 15.872  33.984  9.913   1.00 51.92 368 A 1 
ATOM 2956 N NH2 . ARG A 1 368 ? 17.907  33.115  10.088  1.00 50.58 368 A 1 
ATOM 2957 N N   . SER A 1 369 ? 16.115  39.896  3.978   1.00 66.82 369 A 1 
ATOM 2958 C CA  . SER A 1 369 ? 15.132  40.480  3.060   1.00 65.43 369 A 1 
ATOM 2959 C C   . SER A 1 369 ? 15.681  40.679  1.644   1.00 65.66 369 A 1 
ATOM 2960 O O   . SER A 1 369 ? 14.903  40.641  0.694   1.00 61.41 369 A 1 
ATOM 2961 C CB  . SER A 1 369 ? 14.585  41.803  3.601   1.00 60.87 369 A 1 
ATOM 2962 O OG  . SER A 1 369 ? 15.607  42.744  3.835   1.00 54.66 369 A 1 
ATOM 2963 N N   . ASN A 1 370 ? 16.991  40.852  1.491   1.00 62.51 370 A 1 
ATOM 2964 C CA  . ASN A 1 370 ? 17.645  40.942  0.188   1.00 64.10 370 A 1 
ATOM 2965 C C   . ASN A 1 370 ? 17.835  39.557  -0.450  1.00 62.10 370 A 1 
ATOM 2966 O O   . ASN A 1 370 ? 17.605  39.414  -1.647  1.00 60.99 370 A 1 
ATOM 2967 C CB  . ASN A 1 370 ? 18.967  41.708  0.349   1.00 61.91 370 A 1 
ATOM 2968 C CG  . ASN A 1 370 ? 18.769  43.185  0.657   1.00 57.29 370 A 1 
ATOM 2969 O OD1 . ASN A 1 370 ? 17.718  43.773  0.461   1.00 54.30 370 A 1 
ATOM 2970 N ND2 . ASN A 1 370 ? 19.796  43.845  1.134   1.00 53.70 370 A 1 
ATOM 2971 N N   . LEU A 1 371 ? 18.155  38.538  0.345   1.00 62.90 371 A 1 
ATOM 2972 C CA  . LEU A 1 371 ? 18.225  37.144  -0.126  1.00 62.26 371 A 1 
ATOM 2973 C C   . LEU A 1 371 ? 16.873  36.621  -0.629  1.00 59.15 371 A 1 
ATOM 2974 O O   . LEU A 1 371 ? 16.826  35.931  -1.638  1.00 56.15 371 A 1 
ATOM 2975 C CB  . LEU A 1 371 ? 18.766  36.258  1.014   1.00 62.19 371 A 1 
ATOM 2976 C CG  . LEU A 1 371 ? 20.308  36.224  1.055   1.00 58.19 371 A 1 
ATOM 2977 C CD1 . LEU A 1 371 ? 20.815  36.112  2.488   1.00 54.73 371 A 1 
ATOM 2978 C CD2 . LEU A 1 371 ? 20.842  35.030  0.269   1.00 55.24 371 A 1 
ATOM 2979 N N   . THR A 1 372 ? 15.765  36.992  0.016   1.00 59.72 372 A 1 
ATOM 2980 C CA  . THR A 1 372 ? 14.414  36.607  -0.433  1.00 58.65 372 A 1 
ATOM 2981 C C   . THR A 1 372 ? 13.903  37.384  -1.653  1.00 56.06 372 A 1 
ATOM 2982 O O   . THR A 1 372 ? 12.928  36.956  -2.264  1.00 52.18 372 A 1 
ATOM 2983 C CB  . THR A 1 372 ? 13.378  36.732  0.697   1.00 57.29 372 A 1 
ATOM 2984 O OG1 . THR A 1 372 ? 13.650  37.829  1.544   1.00 51.72 372 A 1 
ATOM 2985 C CG2 . THR A 1 372 ? 13.348  35.493  1.581   1.00 51.37 372 A 1 
ATOM 2986 N N   . ARG A 1 373 ? 14.517  38.517  -2.013  1.00 57.17 373 A 1 
ATOM 2987 C CA  . ARG A 1 373 ? 14.153  39.296  -3.215  1.00 57.08 373 A 1 
ATOM 2988 C C   . ARG A 1 373 ? 14.891  38.860  -4.478  1.00 54.25 373 A 1 
ATOM 2989 O O   . ARG A 1 373 ? 14.433  39.200  -5.563  1.00 51.10 373 A 1 
ATOM 2990 C CB  . ARG A 1 373 ? 14.402  40.789  -2.974  1.00 55.26 373 A 1 
ATOM 2991 C CG  . ARG A 1 373 ? 13.255  41.445  -2.210  1.00 51.48 373 A 1 
ATOM 2992 C CD  . ARG A 1 373 ? 13.596  42.921  -2.004  1.00 51.29 373 A 1 
ATOM 2993 N NE  . ARG A 1 373 ? 12.524  43.634  -1.293  1.00 44.37 373 A 1 
ATOM 2994 C CZ  . ARG A 1 373 ? 12.585  44.878  -0.862  1.00 40.56 373 A 1 
ATOM 2995 N NH1 . ARG A 1 373 ? 13.640  45.622  -1.063  1.00 38.16 373 A 1 
ATOM 2996 N NH2 . ARG A 1 373 ? 11.578  45.402  -0.221  1.00 36.66 373 A 1 
ATOM 2997 N N   . ASN A 1 374 ? 15.998  38.154  -4.330  1.00 58.89 374 A 1 
ATOM 2998 C CA  . ASN A 1 374 ? 16.819  37.677  -5.445  1.00 59.38 374 A 1 
ATOM 2999 C C   . ASN A 1 374 ? 16.471  36.236  -5.873  1.00 56.64 374 A 1 
ATOM 3000 O O   . ASN A 1 374 ? 17.214  35.654  -6.654  1.00 51.85 374 A 1 
ATOM 3001 C CB  . ASN A 1 374 ? 18.306  37.853  -5.081  1.00 56.92 374 A 1 
ATOM 3002 C CG  . ASN A 1 374 ? 18.781  39.296  -5.065  1.00 53.55 374 A 1 
ATOM 3003 O OD1 . ASN A 1 374 ? 18.097  40.252  -5.397  1.00 49.39 374 A 1 
ATOM 3004 N ND2 . ASN A 1 374 ? 20.018  39.506  -4.677  1.00 49.61 374 A 1 
ATOM 3005 N N   . HIS A 1 375 ? 15.354  35.680  -5.379  1.00 54.69 375 A 1 
ATOM 3006 C CA  . HIS A 1 375 ? 14.788  34.395  -5.796  1.00 52.50 375 A 1 
ATOM 3007 C C   . HIS A 1 375 ? 13.465  34.580  -6.545  1.00 45.99 375 A 1 
ATOM 3008 O O   . HIS A 1 375 ? 12.651  35.416  -6.095  1.00 41.84 375 A 1 
ATOM 3009 C CB  . HIS A 1 375 ? 14.609  33.475  -4.583  1.00 48.51 375 A 1 
ATOM 3010 C CG  . HIS A 1 375 ? 15.889  32.787  -4.171  1.00 45.63 375 A 1 
ATOM 3011 N ND1 . HIS A 1 375 ? 16.650  31.972  -4.976  1.00 42.41 375 A 1 
ATOM 3012 C CD2 . HIS A 1 375 ? 16.492  32.821  -2.948  1.00 39.11 375 A 1 
ATOM 3013 C CE1 . HIS A 1 375 ? 17.695  31.529  -4.255  1.00 40.28 375 A 1 
ATOM 3014 N NE2 . HIS A 1 375 ? 17.630  32.016  -3.002  1.00 43.48 375 A 1 
ATOM 3015 O OXT . HIS A 1 375 ? 13.313  33.853  -7.543  1.00 41.20 375 A 1 
#
