# 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_if09043
#
_entry.id if09043
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n SER 3   
1 n LEU 4   
1 n GLN 5   
1 n LYS 6   
1 n LEU 7   
1 n ILE 8   
1 n THR 9   
1 n HIS 10  
1 n VAL 11  
1 n THR 12  
1 n HIS 13  
1 n GLN 14  
1 n PHE 15  
1 n LEU 16  
1 n PHE 17  
1 n GLN 18  
1 n ILE 19  
1 n PHE 20  
1 n TYR 21  
1 n LEU 22  
1 n CYS 23  
1 n SER 24  
1 n MET 25  
1 n ASN 26  
1 n LYS 27  
1 n GLU 28  
1 n MET 29  
1 n ASP 30  
1 n LEU 31  
1 n TYR 32  
1 n THR 33  
1 n ASP 34  
1 n TYR 35  
1 n LEU 36  
1 n LEU 37  
1 n SER 38  
1 n SER 39  
1 n PHE 40  
1 n GLY 41  
1 n GLN 42  
1 n VAL 43  
1 n THR 44  
1 n ALA 45  
1 n THR 46  
1 n GLY 47  
1 n LEU 48  
1 n SER 49  
1 n GLU 50  
1 n LEU 51  
1 n LEU 52  
1 n ASP 53  
1 n GLY 54  
1 n SER 55  
1 n ILE 56  
1 n SER 57  
1 n HIS 58  
1 n ASP 59  
1 n LYS 60  
1 n ILE 61  
1 n THR 62  
1 n ARG 63  
1 n MET 64  
1 n LEU 65  
1 n SER 66  
1 n ALA 67  
1 n LYS 68  
1 n ARG 69  
1 n SER 70  
1 n LEU 71  
1 n SER 72  
1 n GLN 73  
1 n GLU 74  
1 n LEU 75  
1 n TRP 76  
1 n ASN 77  
1 n ASN 78  
1 n VAL 79  
1 n LYS 80  
1 n PRO 81  
1 n LEU 82  
1 n VAL 83  
1 n ARG 84  
1 n LYS 85  
1 n HIS 86  
1 n GLU 87  
1 n SER 88  
1 n GLU 89  
1 n GLU 90  
1 n ALA 91  
1 n CYS 92  
1 n LEU 93  
1 n ILE 94  
1 n PHE 95  
1 n ASP 96  
1 n ASP 97  
1 n THR 98  
1 n ILE 99  
1 n VAL 100 
1 n SER 101 
1 n LYS 102 
1 n PRO 103 
1 n TYR 104 
1 n THR 105 
1 n ASP 106 
1 n GLU 107 
1 n ASN 108 
1 n ASP 109 
1 n LEU 110 
1 n ILE 111 
1 n CYS 112 
1 n TRP 113 
1 n HIS 114 
1 n TRP 115 
1 n ASP 116 
1 n HIS 117 
1 n SER 118 
1 n LYS 119 
1 n ASN 120 
1 n ARG 121 
1 n ASN 122 
1 n GLU 123 
1 n LYS 124 
1 n GLY 125 
1 n ILE 126 
1 n ASN 127 
1 n LEU 128 
1 n LEU 129 
1 n THR 130 
1 n ALA 131 
1 n PHE 132 
1 n TYR 133 
1 n HIS 134 
1 n THR 135 
1 n GLN 136 
1 n SER 137 
1 n SER 138 
1 n THR 139 
1 n GLU 140 
1 n ALA 141 
1 n GLU 142 
1 n PRO 143 
1 n LEU 144 
1 n ARG 145 
1 n VAL 146 
1 n PRO 147 
1 n VAL 148 
1 n SER 149 
1 n PHE 150 
1 n GLU 151 
1 n CYS 152 
1 n VAL 153 
1 n THR 154 
1 n LYS 155 
1 n PRO 156 
1 n ILE 157 
1 n ARG 158 
1 n PHE 159 
1 n ARG 160 
1 n ASP 161 
1 n GLU 162 
1 n LYS 163 
1 n THR 164 
1 n GLY 165 
1 n LYS 166 
1 n GLU 167 
1 n LYS 168 
1 n ARG 169 
1 n LYS 170 
1 n SER 171 
1 n VAL 172 
1 n VAL 173 
1 n THR 174 
1 n LYS 175 
1 n ASN 176 
1 n GLU 177 
1 n MET 178 
1 n MET 179 
1 n ARG 180 
1 n SER 181 
1 n MET 182 
1 n VAL 183 
1 n LYS 184 
1 n GLN 185 
1 n ALA 186 
1 n ILE 187 
1 n GLU 188 
1 n SER 189 
1 n GLN 190 
1 n HIS 191 
1 n LEU 192 
1 n LYS 193 
1 n PHE 194 
1 n ARG 195 
1 n TYR 196 
1 n VAL 197 
1 n LEU 198 
1 n THR 199 
1 n ASP 200 
1 n SER 201 
1 n TRP 202 
1 n PHE 203 
1 n ALA 204 
1 n SER 205 
1 n SER 206 
1 n ASP 207 
1 n ASN 208 
1 n MET 209 
1 n LEU 210 
1 n PHE 211 
1 n ILE 212 
1 n ASP 213 
1 n ARG 214 
1 n MET 215 
1 n LYS 216 
1 n LYS 217 
1 n TYR 218 
1 n PHE 219 
1 n VAL 220 
1 n MET 221 
1 n ASP 222 
1 n MET 223 
1 n LYS 224 
1 n ASN 225 
1 n ASN 226 
1 n ARG 227 
1 n LEU 228 
1 n CYS 229 
1 n MET 230 
1 n PHE 231 
1 n ALA 232 
1 n ALA 233 
1 n ALA 234 
1 n ASP 235 
1 n ARG 236 
1 n HIS 237 
1 n LYS 238 
1 n GLY 239 
1 n GLN 240 
1 n TRP 241 
1 n THR 242 
1 n SER 243 
1 n VAL 244 
1 n ASP 245 
1 n LYS 246 
1 n LEU 247 
1 n PRO 248 
1 n LEU 249 
1 n GLN 250 
1 n ALA 251 
1 n GLU 252 
1 n GLN 253 
1 n PRO 254 
1 n VAL 255 
1 n LYS 256 
1 n VAL 257 
1 n TRP 258 
1 n ILE 259 
1 n LYS 260 
1 n ASP 261 
1 n LEU 262 
1 n GLU 263 
1 n ILE 264 
1 n GLN 265 
1 n VAL 266 
1 n VAL 267 
1 n LEU 268 
1 n CYS 269 
1 n LYS 270 
1 n PHE 271 
1 n VAL 272 
1 n PHE 273 
1 n THR 274 
1 n ASN 275 
1 n LYS 276 
1 n ASP 277 
1 n GLY 278 
1 n SER 279 
1 n THR 280 
1 n GLY 281 
1 n GLU 282 
1 n MET 283 
1 n TYR 284 
1 n LEU 285 
1 n VAL 286 
1 n SER 287 
1 n ASN 288 
1 n ASP 289 
1 n LEU 290 
1 n GLU 291 
1 n LEU 292 
1 n SER 293 
1 n ALA 294 
1 n GLU 295 
1 n LYS 296 
1 n ILE 297 
1 n ARG 298 
1 n THR 299 
1 n LEU 300 
1 n TYR 301 
1 n LYS 302 
1 n LYS 303 
1 n ARG 304 
1 n TRP 305 
1 n SER 306 
1 n VAL 307 
1 n GLU 308 
1 n GLU 309 
1 n TYR 310 
1 n HIS 311 
1 n LYS 312 
1 n SER 313 
1 n LEU 314 
1 n LYS 315 
1 n GLN 316 
1 n ASN 317 
1 n ALA 318 
1 n SER 319 
1 n LEU 320 
1 n ALA 321 
1 n LYS 322 
1 n SER 323 
1 n PRO 324 
1 n THR 325 
1 n ARG 326 
1 n THR 327 
1 n VAL 328 
1 n THR 329 
1 n THR 330 
1 n GLN 331 
1 n THR 332 
1 n ASN 333 
1 n HIS 334 
1 n LEU 335 
1 n LEU 336 
1 n ALA 337 
1 n SER 338 
1 n LEU 339 
1 n LEU 340 
1 n SER 341 
1 n TYR 342 
1 n VAL 343 
1 n LYS 344 
1 n MET 345 
1 n GLU 346 
1 n HIS 347 
1 n LEU 348 
1 n LYS 349 
1 n PHE 350 
1 n ALA 351 
1 n HIS 352 
1 n ARG 353 
1 n LEU 354 
1 n ASN 355 
1 n HIS 356 
1 n PHE 357 
1 n ALA 358 
1 n LEU 359 
1 n LYS 360 
1 n ASN 361 
1 n LYS 362 
1 n ILE 363 
1 n TYR 364 
1 n LEU 365 
1 n ALA 366 
1 n ALA 367 
1 n MET 368 
1 n LYS 369 
1 n ASN 370 
1 n ALA 371 
1 n TRP 372 
1 n ARG 373 
1 n GLN 374 
1 n LEU 375 
1 n GLU 376 
1 n SER 377 
1 n ILE 378 
1 n LYS 379 
1 n ILE 380 
1 n VAL 381 
1 n ASN 382 
1 n VAL 383 
1 n ALA 384 
#
_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 17:53:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.56
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n TRP . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n TRP . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ALA . 384 A 384 
#
_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   ? 13.473  -40.510 0.256   1.00 31.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.384  -39.841 -0.699  1.00 39.63 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.744  -38.613 -1.367  1.00 40.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.392  -37.577 -1.396  1.00 40.45 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.002  -40.846 -1.692  1.00 38.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.521  -40.701 -1.732  1.00 34.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.331  -41.884 -2.841  1.00 32.38 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.832  -43.190 -1.701  1.00 27.45 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 12.460  -38.643 -1.755  1.00 35.02 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 11.743  -37.486 -2.334  1.00 40.38 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 11.567  -36.265 -1.397  1.00 40.46 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 11.462  -35.142 -1.890  1.00 38.37 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 10.360  -37.932 -2.857  1.00 39.06 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 10.369  -38.424 -4.314  1.00 36.77 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 10.314  -39.949 -4.383  1.00 33.18 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 9.161   -37.865 -5.066  1.00 36.70 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 11.529  -36.444 -0.069  1.00 37.62 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 11.338  -35.309 0.857   1.00 43.81 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 12.607  -34.474 1.032   1.00 44.64 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 12.523  -33.252 1.115   1.00 43.78 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 10.810  -35.775 2.224   1.00 41.65 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 11.818  -36.449 2.944   1.00 35.91 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? 13.779  -35.109 1.024   1.00 35.62 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? 15.073  -34.437 1.163   1.00 39.44 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? 15.393  -33.592 -0.079  1.00 39.77 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? 15.869  -32.469 0.045   1.00 40.31 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 16.163  -35.494 1.428   1.00 39.21 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 17.324  -34.950 2.283   1.00 36.68 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? 16.948  -34.956 3.767   1.00 33.14 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 18.567  -35.811 2.098   1.00 38.65 4   A 1 
ATOM 31   N N   . GLN A 1 5   ? 15.048  -34.096 -1.255  1.00 38.46 5   A 1 
ATOM 32   C CA  . GLN A 1 5   ? 15.244  -33.390 -2.518  1.00 41.66 5   A 1 
ATOM 33   C C   . GLN A 1 5   ? 14.349  -32.147 -2.607  1.00 42.32 5   A 1 
ATOM 34   O O   . GLN A 1 5   ? 14.844  -31.073 -2.920  1.00 43.18 5   A 1 
ATOM 35   C CB  . GLN A 1 5   ? 15.036  -34.381 -3.670  1.00 42.40 5   A 1 
ATOM 36   C CG  . GLN A 1 5   ? 16.019  -34.167 -4.833  1.00 40.85 5   A 1 
ATOM 37   C CD  . GLN A 1 5   ? 16.116  -35.397 -5.742  1.00 36.27 5   A 1 
ATOM 38   O OE1 . GLN A 1 5   ? 15.485  -36.423 -5.522  1.00 35.81 5   A 1 
ATOM 39   N NE2 . GLN A 1 5   ? 16.917  -35.361 -6.782  1.00 37.61 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? 13.081  -32.240 -2.214  1.00 39.14 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? 12.180  -31.073 -2.115  1.00 42.93 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? 12.663  -30.042 -1.087  1.00 42.67 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? 12.570  -28.852 -1.355  1.00 42.51 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? 10.743  -31.512 -1.789  1.00 42.93 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? 9.996   -32.015 -3.031  1.00 39.60 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? 8.533   -32.349 -2.699  1.00 36.69 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? 7.779   -32.759 -3.969  1.00 32.52 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? 6.338   -33.029 -3.702  1.00 30.25 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? 13.198  -30.493 0.040   1.00 37.04 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? 13.754  -29.615 1.073   1.00 39.44 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? 15.007  -28.886 0.565   1.00 39.01 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? 15.111  -27.676 0.727   1.00 39.30 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? 14.055  -30.440 2.337   1.00 38.87 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? 14.100  -29.587 3.617   1.00 36.10 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? 12.690  -29.382 4.175   1.00 32.99 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? 14.940  -30.279 4.686   1.00 37.09 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? 15.903  -29.602 -0.112  1.00 40.22 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? 17.108  -29.028 -0.729  1.00 42.97 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? 16.721  -28.042 -1.838  1.00 43.74 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? 17.267  -26.945 -1.869  1.00 43.33 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? 18.045  -30.154 -1.227  1.00 41.47 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? 18.645  -30.917 -0.019  1.00 39.02 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? 19.194  -29.600 -2.098  1.00 39.52 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? 19.265  -32.265 -0.391  1.00 37.51 8   A 1 
ATOM 65   N N   . THR A 1 9   ? 15.739  -28.357 -2.689  1.00 37.62 9   A 1 
ATOM 66   C CA  . THR A 1 9   ? 15.265  -27.423 -3.732  1.00 40.27 9   A 1 
ATOM 67   C C   . THR A 1 9   ? 14.606  -26.186 -3.121  1.00 41.39 9   A 1 
ATOM 68   O O   . THR A 1 9   ? 14.789  -25.084 -3.626  1.00 40.70 9   A 1 
ATOM 69   C CB  . THR A 1 9   ? 14.280  -28.069 -4.729  1.00 39.08 9   A 1 
ATOM 70   O OG1 . THR A 1 9   ? 14.490  -29.440 -4.915  1.00 35.46 9   A 1 
ATOM 71   C CG2 . THR A 1 9   ? 14.426  -27.463 -6.128  1.00 35.67 9   A 1 
ATOM 72   N N   . HIS A 1 10  ? 13.878  -26.330 -2.022  1.00 36.96 10  A 1 
ATOM 73   C CA  . HIS A 1 10  ? 13.231  -25.208 -1.337  1.00 39.89 10  A 1 
ATOM 74   C C   . HIS A 1 10  ? 14.252  -24.300 -0.632  1.00 39.29 10  A 1 
ATOM 75   O O   . HIS A 1 10  ? 14.167  -23.078 -0.748  1.00 39.50 10  A 1 
ATOM 76   C CB  . HIS A 1 10  ? 12.181  -25.751 -0.360  1.00 39.85 10  A 1 
ATOM 77   C CG  . HIS A 1 10  ? 11.240  -24.689 0.149   1.00 36.21 10  A 1 
ATOM 78   N ND1 . HIS A 1 10  ? 10.298  -24.024 -0.597  1.00 32.98 10  A 1 
ATOM 79   C CD2 . HIS A 1 10  ? 11.143  -24.222 1.430   1.00 33.48 10  A 1 
ATOM 80   C CE1 . HIS A 1 10  ? 9.648   -23.174 0.217   1.00 34.37 10  A 1 
ATOM 81   N NE2 . HIS A 1 10  ? 10.127  -23.264 1.461   1.00 33.60 10  A 1 
ATOM 82   N N   . VAL A 1 11  ? 15.250  -24.890 0.022   1.00 38.34 11  A 1 
ATOM 83   C CA  . VAL A 1 11  ? 16.351  -24.164 0.680   1.00 40.57 11  A 1 
ATOM 84   C C   . VAL A 1 11  ? 17.254  -23.488 -0.354  1.00 40.54 11  A 1 
ATOM 85   O O   . VAL A 1 11  ? 17.595  -22.320 -0.183  1.00 38.97 11  A 1 
ATOM 86   C CB  . VAL A 1 11  ? 17.141  -25.109 1.607   1.00 38.24 11  A 1 
ATOM 87   C CG1 . VAL A 1 11  ? 18.397  -24.459 2.190   1.00 34.34 11  A 1 
ATOM 88   C CG2 . VAL A 1 11  ? 16.275  -25.547 2.801   1.00 36.32 11  A 1 
ATOM 89   N N   . THR A 1 12  ? 17.589  -24.156 -1.464  1.00 34.93 12  A 1 
ATOM 90   C CA  . THR A 1 12  ? 18.349  -23.527 -2.562  1.00 36.49 12  A 1 
ATOM 91   C C   . THR A 1 12  ? 17.559  -22.422 -3.255  1.00 37.69 12  A 1 
ATOM 92   O O   . THR A 1 12  ? 18.135  -21.379 -3.542  1.00 36.23 12  A 1 
ATOM 93   C CB  . THR A 1 12  ? 18.847  -24.530 -3.614  1.00 33.73 12  A 1 
ATOM 94   O OG1 . THR A 1 12  ? 17.868  -25.484 -3.925  1.00 29.98 12  A 1 
ATOM 95   C CG2 . THR A 1 12  ? 20.083  -25.292 -3.147  1.00 30.68 12  A 1 
ATOM 96   N N   . HIS A 1 13  ? 16.241  -22.571 -3.451  1.00 34.13 13  A 1 
ATOM 97   C CA  . HIS A 1 13  ? 15.399  -21.479 -3.952  1.00 36.89 13  A 1 
ATOM 98   C C   . HIS A 1 13  ? 15.335  -20.303 -2.974  1.00 37.87 13  A 1 
ATOM 99   O O   . HIS A 1 13  ? 15.389  -19.166 -3.424  1.00 38.16 13  A 1 
ATOM 100  C CB  . HIS A 1 13  ? 13.982  -21.974 -4.294  1.00 36.18 13  A 1 
ATOM 101  C CG  . HIS A 1 13  ? 13.642  -21.807 -5.748  1.00 32.75 13  A 1 
ATOM 102  N ND1 . HIS A 1 13  ? 13.249  -20.639 -6.353  1.00 29.66 13  A 1 
ATOM 103  C CD2 . HIS A 1 13  ? 13.663  -22.778 -6.714  1.00 29.90 13  A 1 
ATOM 104  C CE1 . HIS A 1 13  ? 13.037  -20.892 -7.658  1.00 30.47 13  A 1 
ATOM 105  N NE2 . HIS A 1 13  ? 13.274  -22.189 -7.925  1.00 29.51 13  A 1 
ATOM 106  N N   . GLN A 1 14  ? 15.244  -20.543 -1.669  1.00 40.24 14  A 1 
ATOM 107  C CA  . GLN A 1 14  ? 15.284  -19.471 -0.665  1.00 41.28 14  A 1 
ATOM 108  C C   . GLN A 1 14  ? 16.644  -18.757 -0.645  1.00 42.19 14  A 1 
ATOM 109  O O   . GLN A 1 14  ? 16.666  -17.531 -0.662  1.00 41.47 14  A 1 
ATOM 110  C CB  . GLN A 1 14  ? 14.938  -20.009 0.733   1.00 40.09 14  A 1 
ATOM 111  C CG  . GLN A 1 14  ? 13.429  -19.958 1.009   1.00 36.83 14  A 1 
ATOM 112  C CD  . GLN A 1 14  ? 13.079  -20.401 2.425   1.00 33.47 14  A 1 
ATOM 113  O OE1 . GLN A 1 14  ? 13.723  -21.238 3.031   1.00 32.38 14  A 1 
ATOM 114  N NE2 . GLN A 1 14  ? 12.034  -19.868 3.019   1.00 32.95 14  A 1 
ATOM 115  N N   . PHE A 1 15  ? 17.754  -19.495 -0.693  1.00 35.04 15  A 1 
ATOM 116  C CA  . PHE A 1 15  ? 19.104  -18.920 -0.753  1.00 37.13 15  A 1 
ATOM 117  C C   . PHE A 1 15  ? 19.347  -18.146 -2.054  1.00 38.10 15  A 1 
ATOM 118  O O   . PHE A 1 15  ? 19.835  -17.019 -2.007  1.00 36.93 15  A 1 
ATOM 119  C CB  . PHE A 1 15  ? 20.158  -20.023 -0.568  1.00 33.93 15  A 1 
ATOM 120  C CG  . PHE A 1 15  ? 20.732  -20.069 0.835   1.00 30.23 15  A 1 
ATOM 121  C CD1 . PHE A 1 15  ? 21.864  -19.294 1.144   1.00 27.17 15  A 1 
ATOM 122  C CD2 . PHE A 1 15  ? 20.141  -20.865 1.829   1.00 27.17 15  A 1 
ATOM 123  C CE1 . PHE A 1 15  ? 22.408  -19.318 2.440   1.00 26.72 15  A 1 
ATOM 124  C CE2 . PHE A 1 15  ? 20.681  -20.889 3.130   1.00 27.61 15  A 1 
ATOM 125  C CZ  . PHE A 1 15  ? 21.814  -20.117 3.432   1.00 29.06 15  A 1 
ATOM 126  N N   . LEU A 1 16  ? 18.950  -18.693 -3.209  1.00 37.08 16  A 1 
ATOM 127  C CA  . LEU A 1 16  ? 19.033  -17.995 -4.498  1.00 38.64 16  A 1 
ATOM 128  C C   . LEU A 1 16  ? 18.149  -16.747 -4.516  1.00 39.99 16  A 1 
ATOM 129  O O   . LEU A 1 16  ? 18.566  -15.718 -5.030  1.00 38.75 16  A 1 
ATOM 130  C CB  . LEU A 1 16  ? 18.653  -18.960 -5.636  1.00 35.34 16  A 1 
ATOM 131  C CG  . LEU A 1 16  ? 19.805  -19.887 -6.058  1.00 30.74 16  A 1 
ATOM 132  C CD1 . LEU A 1 16  ? 19.267  -21.107 -6.801  1.00 28.07 16  A 1 
ATOM 133  C CD2 . LEU A 1 16  ? 20.787  -19.167 -6.982  1.00 30.83 16  A 1 
ATOM 134  N N   . PHE A 1 17  ? 16.967  -16.791 -3.917  1.00 39.04 17  A 1 
ATOM 135  C CA  . PHE A 1 17  ? 16.067  -15.637 -3.830  1.00 40.21 17  A 1 
ATOM 136  C C   . PHE A 1 17  ? 16.632  -14.536 -2.923  1.00 40.71 17  A 1 
ATOM 137  O O   . PHE A 1 17  ? 16.514  -13.357 -3.242  1.00 39.47 17  A 1 
ATOM 138  C CB  . PHE A 1 17  ? 14.689  -16.108 -3.353  1.00 38.01 17  A 1 
ATOM 139  C CG  . PHE A 1 17  ? 13.551  -15.215 -3.793  1.00 34.29 17  A 1 
ATOM 140  C CD1 . PHE A 1 17  ? 13.042  -14.223 -2.938  1.00 31.70 17  A 1 
ATOM 141  C CD2 . PHE A 1 17  ? 12.998  -15.392 -5.076  1.00 31.96 17  A 1 
ATOM 142  C CE1 . PHE A 1 17  ? 11.978  -13.410 -3.363  1.00 30.33 17  A 1 
ATOM 143  C CE2 . PHE A 1 17  ? 11.936  -14.577 -5.499  1.00 29.93 17  A 1 
ATOM 144  C CZ  . PHE A 1 17  ? 11.427  -13.589 -4.643  1.00 31.42 17  A 1 
ATOM 145  N N   . GLN A 1 18  ? 17.302  -14.918 -1.844  1.00 42.72 18  A 1 
ATOM 146  C CA  . GLN A 1 18  ? 18.005  -13.987 -0.961  1.00 43.25 18  A 1 
ATOM 147  C C   . GLN A 1 18  ? 19.193  -13.329 -1.685  1.00 44.55 18  A 1 
ATOM 148  O O   . GLN A 1 18  ? 19.372  -12.117 -1.583  1.00 42.90 18  A 1 
ATOM 149  C CB  . GLN A 1 18  ? 18.398  -14.746 0.314   1.00 40.65 18  A 1 
ATOM 150  C CG  . GLN A 1 18  ? 18.738  -13.824 1.492   1.00 36.52 18  A 1 
ATOM 151  C CD  . GLN A 1 18  ? 18.808  -14.577 2.824   1.00 33.10 18  A 1 
ATOM 152  O OE1 . GLN A 1 18  ? 18.667  -15.787 2.920   1.00 32.37 18  A 1 
ATOM 153  N NE2 . GLN A 1 18  ? 19.021  -13.883 3.920   1.00 31.64 18  A 1 
ATOM 154  N N   . ILE A 1 19  ? 19.928  -14.083 -2.505  1.00 37.37 19  A 1 
ATOM 155  C CA  . ILE A 1 19  ? 21.017  -13.570 -3.353  1.00 37.67 19  A 1 
ATOM 156  C C   . ILE A 1 19  ? 20.474  -12.650 -4.462  1.00 39.10 19  A 1 
ATOM 157  O O   . ILE A 1 19  ? 21.029  -11.578 -4.687  1.00 37.17 19  A 1 
ATOM 158  C CB  . ILE A 1 19  ? 21.846  -14.750 -3.917  1.00 34.20 19  A 1 
ATOM 159  C CG1 . ILE A 1 19  ? 22.607  -15.467 -2.775  1.00 30.37 19  A 1 
ATOM 160  C CG2 . ILE A 1 19  ? 22.851  -14.277 -4.991  1.00 30.21 19  A 1 
ATOM 161  C CD1 . ILE A 1 19  ? 23.167  -16.840 -3.166  1.00 27.44 19  A 1 
ATOM 162  N N   . PHE A 1 20  ? 19.365  -13.005 -5.133  1.00 41.57 20  A 1 
ATOM 163  C CA  . PHE A 1 20  ? 18.746  -12.162 -6.170  1.00 42.43 20  A 1 
ATOM 164  C C   . PHE A 1 20  ? 18.159  -10.864 -5.604  1.00 43.37 20  A 1 
ATOM 165  O O   . PHE A 1 20  ? 18.259  -9.823  -6.252  1.00 40.87 20  A 1 
ATOM 166  C CB  . PHE A 1 20  ? 17.675  -12.959 -6.936  1.00 38.12 20  A 1 
ATOM 167  C CG  . PHE A 1 20  ? 18.171  -13.519 -8.256  1.00 34.38 20  A 1 
ATOM 168  C CD1 . PHE A 1 20  ? 18.145  -12.709 -9.403  1.00 31.35 20  A 1 
ATOM 169  C CD2 . PHE A 1 20  ? 18.663  -14.832 -8.348  1.00 31.22 20  A 1 
ATOM 170  C CE1 . PHE A 1 20  ? 18.610  -13.205 -10.637 1.00 29.48 20  A 1 
ATOM 171  C CE2 . PHE A 1 20  ? 19.132  -15.332 -9.580  1.00 29.69 20  A 1 
ATOM 172  C CZ  . PHE A 1 20  ? 19.102  -14.516 -10.722 1.00 30.50 20  A 1 
ATOM 173  N N   . TYR A 1 21  ? 17.591  -10.903 -4.408  1.00 47.84 21  A 1 
ATOM 174  C CA  . TYR A 1 21  ? 17.071  -9.713  -3.732  1.00 47.68 21  A 1 
ATOM 175  C C   . TYR A 1 21  ? 18.204  -8.754  -3.332  1.00 48.01 21  A 1 
ATOM 176  O O   . TYR A 1 21  ? 18.126  -7.559  -3.610  1.00 46.07 21  A 1 
ATOM 177  C CB  . TYR A 1 21  ? 16.231  -10.145 -2.527  1.00 44.71 21  A 1 
ATOM 178  C CG  . TYR A 1 21  ? 15.513  -8.991  -1.856  1.00 41.39 21  A 1 
ATOM 179  C CD1 . TYR A 1 21  ? 16.004  -8.448  -0.655  1.00 38.57 21  A 1 
ATOM 180  C CD2 . TYR A 1 21  ? 14.367  -8.443  -2.458  1.00 38.41 21  A 1 
ATOM 181  C CE1 . TYR A 1 21  ? 15.341  -7.365  -0.052  1.00 35.50 21  A 1 
ATOM 182  C CE2 . TYR A 1 21  ? 13.705  -7.354  -1.859  1.00 35.84 21  A 1 
ATOM 183  C CZ  . TYR A 1 21  ? 14.189  -6.820  -0.653  1.00 36.63 21  A 1 
ATOM 184  O OH  . TYR A 1 21  ? 13.540  -5.779  -0.076  1.00 34.94 21  A 1 
ATOM 185  N N   . LEU A 1 22  ? 19.300  -9.285  -2.795  1.00 45.24 22  A 1 
ATOM 186  C CA  . LEU A 1 22  ? 20.517  -8.519  -2.480  1.00 45.11 22  A 1 
ATOM 187  C C   . LEU A 1 22  ? 21.193  -7.919  -3.727  1.00 45.62 22  A 1 
ATOM 188  O O   . LEU A 1 22  ? 21.940  -6.951  -3.611  1.00 41.94 22  A 1 
ATOM 189  C CB  . LEU A 1 22  ? 21.493  -9.442  -1.723  1.00 40.10 22  A 1 
ATOM 190  C CG  . LEU A 1 22  ? 21.082  -9.748  -0.269  1.00 35.93 22  A 1 
ATOM 191  C CD1 . LEU A 1 22  ? 21.862  -10.958 0.254   1.00 33.19 22  A 1 
ATOM 192  C CD2 . LEU A 1 22  ? 21.368  -8.566  0.655   1.00 33.29 22  A 1 
ATOM 193  N N   . CYS A 1 23  ? 20.930  -8.440  -4.921  1.00 43.44 23  A 1 
ATOM 194  C CA  . CYS A 1 23  ? 21.576  -7.989  -6.160  1.00 44.55 23  A 1 
ATOM 195  C C   . CYS A 1 23  ? 20.951  -6.716  -6.772  1.00 47.79 23  A 1 
ATOM 196  O O   . CYS A 1 23  ? 21.559  -6.104  -7.649  1.00 44.04 23  A 1 
ATOM 197  C CB  . CYS A 1 23  ? 21.591  -9.169  -7.147  1.00 38.73 23  A 1 
ATOM 198  S SG  . CYS A 1 23  ? 23.152  -9.209  -8.066  1.00 30.93 23  A 1 
ATOM 199  N N   . SER A 1 24  ? 19.741  -6.308  -6.353  1.00 58.65 24  A 1 
ATOM 200  C CA  . SER A 1 24  ? 19.036  -5.152  -6.935  1.00 61.98 24  A 1 
ATOM 201  C C   . SER A 1 24  ? 19.260  -3.835  -6.189  1.00 65.76 24  A 1 
ATOM 202  O O   . SER A 1 24  ? 19.125  -2.764  -6.785  1.00 60.77 24  A 1 
ATOM 203  C CB  . SER A 1 24  ? 17.538  -5.453  -7.062  1.00 54.95 24  A 1 
ATOM 204  O OG  . SER A 1 24  ? 16.906  -5.527  -5.800  1.00 48.38 24  A 1 
ATOM 205  N N   . MET A 1 25  ? 19.636  -3.898  -4.924  1.00 64.47 25  A 1 
ATOM 206  C CA  . MET A 1 25  ? 19.821  -2.728  -4.071  1.00 71.18 25  A 1 
ATOM 207  C C   . MET A 1 25  ? 21.304  -2.416  -3.889  1.00 73.53 25  A 1 
ATOM 208  O O   . MET A 1 25  ? 22.122  -3.305  -3.663  1.00 71.71 25  A 1 
ATOM 209  C CB  . MET A 1 25  ? 19.078  -2.956  -2.746  1.00 68.61 25  A 1 
ATOM 210  C CG  . MET A 1 25  ? 18.976  -1.669  -1.916  1.00 65.78 25  A 1 
ATOM 211  S SD  . MET A 1 25  ? 17.682  -1.666  -0.641  1.00 62.96 25  A 1 
ATOM 212  C CE  . MET A 1 25  ? 18.090  -3.175  0.257   1.00 56.12 25  A 1 
ATOM 213  N N   . ASN A 1 26  ? 21.665  -1.124  -3.977  1.00 73.53 26  A 1 
ATOM 214  C CA  . ASN A 1 26  ? 23.030  -0.701  -3.666  1.00 75.45 26  A 1 
ATOM 215  C C   . ASN A 1 26  ? 23.387  -1.070  -2.209  1.00 78.26 26  A 1 
ATOM 216  O O   . ASN A 1 26  ? 22.577  -0.866  -1.309  1.00 75.95 26  A 1 
ATOM 217  C CB  . ASN A 1 26  ? 23.180  0.810   -3.966  1.00 70.82 26  A 1 
ATOM 218  C CG  . ASN A 1 26  ? 24.571  1.339   -3.646  1.00 64.17 26  A 1 
ATOM 219  O OD1 . ASN A 1 26  ? 25.443  0.627   -3.198  1.00 59.01 26  A 1 
ATOM 220  N ND2 . ASN A 1 26  ? 24.835  2.598   -3.825  1.00 58.33 26  A 1 
ATOM 221  N N   . LYS A 1 27  ? 24.619  -1.536  -1.990  1.00 71.90 27  A 1 
ATOM 222  C CA  . LYS A 1 27  ? 25.146  -1.977  -0.687  1.00 74.62 27  A 1 
ATOM 223  C C   . LYS A 1 27  ? 24.915  -0.954  0.436   1.00 78.59 27  A 1 
ATOM 224  O O   . LYS A 1 27  ? 24.506  -1.328  1.530   1.00 76.82 27  A 1 
ATOM 225  C CB  . LYS A 1 27  ? 26.642  -2.294  -0.848  1.00 69.54 27  A 1 
ATOM 226  C CG  . LYS A 1 27  ? 27.269  -2.832  0.443   1.00 60.62 27  A 1 
ATOM 227  C CD  . LYS A 1 27  ? 28.755  -3.156  0.252   1.00 55.44 27  A 1 
ATOM 228  C CE  . LYS A 1 27  ? 29.324  -3.662  1.583   1.00 45.90 27  A 1 
ATOM 229  N NZ  . LYS A 1 27  ? 30.770  -3.992  1.486   1.00 39.07 27  A 1 
ATOM 230  N N   . GLU A 1 28  ? 25.143  0.334   0.176   1.00 75.12 28  A 1 
ATOM 231  C CA  . GLU A 1 28  ? 24.929  1.379   1.178   1.00 77.27 28  A 1 
ATOM 232  C C   . GLU A 1 28  ? 23.443  1.534   1.540   1.00 80.10 28  A 1 
ATOM 233  O O   . GLU A 1 28  ? 23.117  1.743   2.708   1.00 79.63 28  A 1 
ATOM 234  C CB  . GLU A 1 28  ? 25.474  2.741   0.705   1.00 76.57 28  A 1 
ATOM 235  C CG  . GLU A 1 28  ? 27.005  2.811   0.523   1.00 71.77 28  A 1 
ATOM 236  C CD  . GLU A 1 28  ? 27.541  2.239   -0.797  1.00 68.13 28  A 1 
ATOM 237  O OE1 . GLU A 1 28  ? 28.785  2.111   -0.911  1.00 60.54 28  A 1 
ATOM 238  O OE2 . GLU A 1 28  ? 26.728  1.940   -1.692  1.00 62.93 28  A 1 
ATOM 239  N N   . MET A 1 29  ? 22.550  1.428   0.562   1.00 81.81 29  A 1 
ATOM 240  C CA  . MET A 1 29  ? 21.108  1.472   0.805   1.00 83.50 29  A 1 
ATOM 241  C C   . MET A 1 29  ? 20.659  0.224   1.565   1.00 84.22 29  A 1 
ATOM 242  O O   . MET A 1 29  ? 19.886  0.349   2.512   1.00 82.86 29  A 1 
ATOM 243  C CB  . MET A 1 29  ? 20.339  1.643   -0.515  1.00 82.86 29  A 1 
ATOM 244  C CG  . MET A 1 29  ? 18.826  1.766   -0.289  1.00 81.08 29  A 1 
ATOM 245  S SD  . MET A 1 29  ? 18.290  3.217   0.674   1.00 81.03 29  A 1 
ATOM 246  C CE  . MET A 1 29  ? 18.274  4.464   -0.637  1.00 73.64 29  A 1 
ATOM 247  N N   . ASP A 1 30  ? 21.165  -0.944  1.206   1.00 82.96 30  A 1 
ATOM 248  C CA  . ASP A 1 30  ? 20.865  -2.205  1.889   1.00 82.83 30  A 1 
ATOM 249  C C   . ASP A 1 30  ? 21.203  -2.129  3.388   1.00 84.10 30  A 1 
ATOM 250  O O   . ASP A 1 30  ? 20.315  -2.284  4.232   1.00 83.62 30  A 1 
ATOM 251  C CB  . ASP A 1 30  ? 21.605  -3.354  1.184   1.00 80.50 30  A 1 
ATOM 252  C CG  . ASP A 1 30  ? 21.164  -4.710  1.730   1.00 76.42 30  A 1 
ATOM 253  O OD1 . ASP A 1 30  ? 19.945  -4.991  1.657   1.00 72.84 30  A 1 
ATOM 254  O OD2 . ASP A 1 30  ? 22.028  -5.439  2.239   1.00 70.31 30  A 1 
ATOM 255  N N   . LEU A 1 31  ? 22.434  -1.731  3.702   1.00 79.01 31  A 1 
ATOM 256  C CA  . LEU A 1 31  ? 22.885  -1.535  5.085   1.00 79.66 31  A 1 
ATOM 257  C C   . LEU A 1 31  ? 22.093  -0.439  5.812   1.00 80.69 31  A 1 
ATOM 258  O O   . LEU A 1 31  ? 21.770  -0.584  6.992   1.00 80.62 31  A 1 
ATOM 259  C CB  . LEU A 1 31  ? 24.374  -1.181  5.065   1.00 79.60 31  A 1 
ATOM 260  C CG  . LEU A 1 31  ? 25.274  -2.357  4.644   1.00 76.54 31  A 1 
ATOM 261  C CD1 . LEU A 1 31  ? 26.679  -1.844  4.401   1.00 73.62 31  A 1 
ATOM 262  C CD2 . LEU A 1 31  ? 25.346  -3.442  5.716   1.00 73.88 31  A 1 
ATOM 263  N N   . TYR A 1 32  ? 21.746  0.646   5.109   1.00 82.62 32  A 1 
ATOM 264  C CA  . TYR A 1 32  ? 20.914  1.689   5.706   1.00 82.72 32  A 1 
ATOM 265  C C   . TYR A 1 32  ? 19.516  1.163   6.045   1.00 82.74 32  A 1 
ATOM 266  O O   . TYR A 1 32  ? 19.006  1.446   7.122   1.00 81.96 32  A 1 
ATOM 267  C CB  . TYR A 1 32  ? 20.861  2.910   4.784   1.00 82.77 32  A 1 
ATOM 268  C CG  . TYR A 1 32  ? 20.203  4.122   5.420   1.00 81.75 32  A 1 
ATOM 269  C CD1 . TYR A 1 32  ? 18.917  4.535   5.016   1.00 77.75 32  A 1 
ATOM 270  C CD2 . TYR A 1 32  ? 20.877  4.835   6.430   1.00 77.44 32  A 1 
ATOM 271  C CE1 . TYR A 1 32  ? 18.315  5.660   5.614   1.00 75.78 32  A 1 
ATOM 272  C CE2 . TYR A 1 32  ? 20.277  5.958   7.032   1.00 75.29 32  A 1 
ATOM 273  C CZ  . TYR A 1 32  ? 18.995  6.371   6.624   1.00 78.25 32  A 1 
ATOM 274  O OH  . TYR A 1 32  ? 18.414  7.453   7.210   1.00 76.11 32  A 1 
ATOM 275  N N   . THR A 1 33  ? 18.907  0.353   5.181   1.00 84.83 33  A 1 
ATOM 276  C CA  . THR A 1 33  ? 17.607  -0.270  5.463   1.00 83.87 33  A 1 
ATOM 277  C C   . THR A 1 33  ? 17.664  -1.250  6.642   1.00 82.98 33  A 1 
ATOM 278  O O   . THR A 1 33  ? 16.745  -1.248  7.464   1.00 81.41 33  A 1 
ATOM 279  C CB  . THR A 1 33  ? 16.993  -0.954  4.234   1.00 83.63 33  A 1 
ATOM 280  O OG1 . THR A 1 33  ? 17.823  -1.927  3.664   1.00 76.94 33  A 1 
ATOM 281  C CG2 . THR A 1 33  ? 16.644  0.028   3.123   1.00 76.88 33  A 1 
ATOM 282  N N   . ASP A 1 34  ? 18.746  -2.004  6.792   1.00 83.06 34  A 1 
ATOM 283  C CA  . ASP A 1 34  ? 18.956  -2.874  7.963   1.00 82.33 34  A 1 
ATOM 284  C C   . ASP A 1 34  ? 19.144  -2.068  9.252   1.00 81.97 34  A 1 
ATOM 285  O O   . ASP A 1 34  ? 18.626  -2.431  10.316  1.00 80.77 34  A 1 
ATOM 286  C CB  . ASP A 1 34  ? 20.171  -3.783  7.730   1.00 81.50 34  A 1 
ATOM 287  C CG  . ASP A 1 34  ? 19.926  -4.856  6.668   1.00 80.70 34  A 1 
ATOM 288  O OD1 . ASP A 1 34  ? 18.749  -5.080  6.298   1.00 78.20 34  A 1 
ATOM 289  O OD2 . ASP A 1 34  ? 20.914  -5.464  6.231   1.00 77.55 34  A 1 
ATOM 290  N N   . TYR A 1 35  ? 19.815  -0.920  9.141   1.00 82.32 35  A 1 
ATOM 291  C CA  . TYR A 1 35  ? 19.938  0.015   10.250  1.00 81.53 35  A 1 
ATOM 292  C C   . TYR A 1 35  ? 18.586  0.608   10.662  1.00 81.17 35  A 1 
ATOM 293  O O   . TYR A 1 35  ? 18.295  0.705   11.855  1.00 79.87 35  A 1 
ATOM 294  C CB  . TYR A 1 35  ? 20.952  1.101   9.885   1.00 80.87 35  A 1 
ATOM 295  C CG  . TYR A 1 35  ? 21.217  2.105   10.992  1.00 79.41 35  A 1 
ATOM 296  C CD1 . TYR A 1 35  ? 21.225  3.482   10.702  1.00 73.11 35  A 1 
ATOM 297  C CD2 . TYR A 1 35  ? 21.472  1.667   12.309  1.00 72.32 35  A 1 
ATOM 298  C CE1 . TYR A 1 35  ? 21.499  4.415   11.718  1.00 70.89 35  A 1 
ATOM 299  C CE2 . TYR A 1 35  ? 21.735  2.599   13.328  1.00 70.94 35  A 1 
ATOM 300  C CZ  . TYR A 1 35  ? 21.753  3.974   13.033  1.00 74.26 35  A 1 
ATOM 301  O OH  . TYR A 1 35  ? 22.011  4.874   14.014  1.00 72.60 35  A 1 
ATOM 302  N N   . LEU A 1 36  ? 17.697  0.928   9.709   1.00 80.64 36  A 1 
ATOM 303  C CA  . LEU A 1 36  ? 16.327  1.369   10.021  1.00 79.98 36  A 1 
ATOM 304  C C   . LEU A 1 36  ? 15.538  0.305   10.796  1.00 78.74 36  A 1 
ATOM 305  O O   . LEU A 1 36  ? 14.766  0.647   11.699  1.00 77.16 36  A 1 
ATOM 306  C CB  . LEU A 1 36  ? 15.565  1.739   8.731   1.00 79.74 36  A 1 
ATOM 307  C CG  . LEU A 1 36  ? 16.095  2.953   7.949   1.00 79.11 36  A 1 
ATOM 308  C CD1 . LEU A 1 36  ? 15.180  3.241   6.762   1.00 75.27 36  A 1 
ATOM 309  C CD2 . LEU A 1 36  ? 16.152  4.219   8.788   1.00 74.46 36  A 1 
ATOM 310  N N   . LEU A 1 37  ? 15.740  -0.972  10.467  1.00 78.92 37  A 1 
ATOM 311  C CA  . LEU A 1 37  ? 15.080  -2.103  11.121  1.00 78.27 37  A 1 
ATOM 312  C C   . LEU A 1 37  ? 15.688  -2.446  12.484  1.00 77.20 37  A 1 
ATOM 313  O O   . LEU A 1 37  ? 14.962  -2.889  13.374  1.00 74.59 37  A 1 
ATOM 314  C CB  . LEU A 1 37  ? 15.121  -3.333  10.195  1.00 78.06 37  A 1 
ATOM 315  C CG  . LEU A 1 37  ? 14.278  -3.193  8.916   1.00 77.28 37  A 1 
ATOM 316  C CD1 . LEU A 1 37  ? 14.427  -4.460  8.076   1.00 75.53 37  A 1 
ATOM 317  C CD2 . LEU A 1 37  ? 12.790  -2.981  9.220   1.00 75.01 37  A 1 
ATOM 318  N N   . SER A 1 38  ? 16.981  -2.230  12.670  1.00 79.04 38  A 1 
ATOM 319  C CA  . SER A 1 38  ? 17.681  -2.551  13.925  1.00 77.34 38  A 1 
ATOM 320  C C   . SER A 1 38  ? 17.732  -1.386  14.918  1.00 75.99 38  A 1 
ATOM 321  O O   . SER A 1 38  ? 17.815  -1.619  16.124  1.00 73.11 38  A 1 
ATOM 322  C CB  . SER A 1 38  ? 19.087  -3.076  13.616  1.00 76.03 38  A 1 
ATOM 323  O OG  . SER A 1 38  ? 19.789  -2.133  12.842  1.00 71.24 38  A 1 
ATOM 324  N N   . SER A 1 39  ? 17.597  -0.135  14.455  1.00 73.82 39  A 1 
ATOM 325  C CA  . SER A 1 39  ? 17.640  1.044   15.321  1.00 72.16 39  A 1 
ATOM 326  C C   . SER A 1 39  ? 16.377  1.226   16.174  1.00 70.58 39  A 1 
ATOM 327  O O   . SER A 1 39  ? 15.239  1.014   15.740  1.00 68.03 39  A 1 
ATOM 328  C CB  . SER A 1 39  ? 17.921  2.305   14.502  1.00 69.56 39  A 1 
ATOM 329  O OG  . SER A 1 39  ? 18.114  3.399   15.375  1.00 62.03 39  A 1 
ATOM 330  N N   . PHE A 1 40  ? 16.585  1.695   17.399  1.00 67.73 40  A 1 
ATOM 331  C CA  . PHE A 1 40  ? 15.524  2.067   18.344  1.00 65.80 40  A 1 
ATOM 332  C C   . PHE A 1 40  ? 15.444  3.577   18.583  1.00 64.41 40  A 1 
ATOM 333  O O   . PHE A 1 40  ? 14.387  4.084   18.966  1.00 59.52 40  A 1 
ATOM 334  C CB  . PHE A 1 40  ? 15.714  1.286   19.650  1.00 63.15 40  A 1 
ATOM 335  C CG  . PHE A 1 40  ? 15.782  -0.217  19.429  1.00 63.13 40  A 1 
ATOM 336  C CD1 . PHE A 1 40  ? 14.645  -0.914  18.981  1.00 60.59 40  A 1 
ATOM 337  C CD2 . PHE A 1 40  ? 17.005  -0.893  19.578  1.00 59.07 40  A 1 
ATOM 338  C CE1 . PHE A 1 40  ? 14.740  -2.277  18.657  1.00 55.76 40  A 1 
ATOM 339  C CE2 . PHE A 1 40  ? 17.095  -2.258  19.256  1.00 55.91 40  A 1 
ATOM 340  C CZ  . PHE A 1 40  ? 15.966  -2.946  18.781  1.00 57.79 40  A 1 
ATOM 341  N N   . GLY A 1 41  ? 16.526  4.307   18.302  1.00 65.16 41  A 1 
ATOM 342  C CA  . GLY A 1 41  ? 16.647  5.757   18.445  1.00 65.05 41  A 1 
ATOM 343  C C   . GLY A 1 41  ? 16.587  6.508   17.117  1.00 66.19 41  A 1 
ATOM 344  O O   . GLY A 1 41  ? 15.966  6.050   16.147  1.00 61.68 41  A 1 
ATOM 345  N N   . GLN A 1 42  ? 17.212  7.679   17.089  1.00 62.70 42  A 1 
ATOM 346  C CA  . GLN A 1 42  ? 17.401  8.473   15.876  1.00 64.88 42  A 1 
ATOM 347  C C   . GLN A 1 42  ? 18.352  7.761   14.913  1.00 66.84 42  A 1 
ATOM 348  O O   . GLN A 1 42  ? 19.320  7.134   15.337  1.00 63.74 42  A 1 
ATOM 349  C CB  . GLN A 1 42  ? 17.910  9.868   16.267  1.00 61.14 42  A 1 
ATOM 350  C CG  . GLN A 1 42  ? 17.825  10.875  15.106  1.00 56.15 42  A 1 
ATOM 351  C CD  . GLN A 1 42  ? 18.205  12.289  15.544  1.00 51.18 42  A 1 
ATOM 352  O OE1 . GLN A 1 42  ? 18.935  12.506  16.491  1.00 47.97 42  A 1 
ATOM 353  N NE2 . GLN A 1 42  ? 17.720  13.316  14.888  1.00 45.85 42  A 1 
ATOM 354  N N   . VAL A 1 43  ? 18.070  7.861   13.616  1.00 72.03 43  A 1 
ATOM 355  C CA  . VAL A 1 43  ? 18.868  7.195   12.585  1.00 72.67 43  A 1 
ATOM 356  C C   . VAL A 1 43  ? 19.746  8.226   11.887  1.00 73.61 43  A 1 
ATOM 357  O O   . VAL A 1 43  ? 19.241  9.077   11.152  1.00 70.50 43  A 1 
ATOM 358  C CB  . VAL A 1 43  ? 17.966  6.442   11.601  1.00 69.25 43  A 1 
ATOM 359  C CG1 . VAL A 1 43  ? 18.813  5.729   10.549  1.00 63.25 43  A 1 
ATOM 360  C CG2 . VAL A 1 43  ? 17.127  5.389   12.325  1.00 65.34 43  A 1 
ATOM 361  N N   . THR A 1 44  ? 21.061  8.158   12.115  1.00 74.00 44  A 1 
ATOM 362  C CA  . THR A 1 44  ? 22.054  9.096   11.574  1.00 74.52 44  A 1 
ATOM 363  C C   . THR A 1 44  ? 23.103  8.368   10.737  1.00 76.55 44  A 1 
ATOM 364  O O   . THR A 1 44  ? 23.372  7.190   10.944  1.00 74.92 44  A 1 
ATOM 365  C CB  . THR A 1 44  ? 22.737  9.916   12.684  1.00 70.99 44  A 1 
ATOM 366  O OG1 . THR A 1 44  ? 23.535  9.098   13.498  1.00 67.72 44  A 1 
ATOM 367  C CG2 . THR A 1 44  ? 21.746  10.635  13.596  1.00 68.27 44  A 1 
ATOM 368  N N   . ALA A 1 45  ? 23.722  9.080   9.788   1.00 73.18 45  A 1 
ATOM 369  C CA  . ALA A 1 45  ? 24.818  8.524   8.990   1.00 74.54 45  A 1 
ATOM 370  C C   . ALA A 1 45  ? 26.033  8.158   9.863   1.00 77.14 45  A 1 
ATOM 371  O O   . ALA A 1 45  ? 26.630  7.106   9.661   1.00 76.93 45  A 1 
ATOM 372  C CB  . ALA A 1 45  ? 25.186  9.540   7.901   1.00 72.43 45  A 1 
ATOM 373  N N   . THR A 1 46  ? 26.338  8.989   10.854  1.00 74.80 46  A 1 
ATOM 374  C CA  . THR A 1 46  ? 27.402  8.734   11.838  1.00 75.28 46  A 1 
ATOM 375  C C   . THR A 1 46  ? 27.108  7.479   12.657  1.00 76.98 46  A 1 
ATOM 376  O O   . THR A 1 46  ? 27.946  6.591   12.705  1.00 75.40 46  A 1 
ATOM 377  C CB  . THR A 1 46  ? 27.575  9.940   12.768  1.00 72.51 46  A 1 
ATOM 378  O OG1 . THR A 1 46  ? 27.709  11.110  11.996  1.00 66.76 46  A 1 
ATOM 379  C CG2 . THR A 1 46  ? 28.808  9.826   13.654  1.00 66.52 46  A 1 
ATOM 380  N N   . GLY A 1 47  ? 25.888  7.353   13.190  1.00 76.47 47  A 1 
ATOM 381  C CA  . GLY A 1 47  ? 25.517  6.175   13.981  1.00 77.26 47  A 1 
ATOM 382  C C   . GLY A 1 47  ? 25.581  4.861   13.199  1.00 80.20 47  A 1 
ATOM 383  O O   . GLY A 1 47  ? 25.964  3.840   13.754  1.00 79.59 47  A 1 
ATOM 384  N N   . LEU A 1 48  ? 25.247  4.874   11.891  1.00 77.90 48  A 1 
ATOM 385  C CA  . LEU A 1 48  ? 25.447  3.690   11.047  1.00 79.00 48  A 1 
ATOM 386  C C   . LEU A 1 48  ? 26.936  3.403   10.811  1.00 80.37 48  A 1 
ATOM 387  O O   . LEU A 1 48  ? 27.335  2.246   10.819  1.00 79.35 48  A 1 
ATOM 388  C CB  . LEU A 1 48  ? 24.689  3.858   9.719   1.00 77.91 48  A 1 
ATOM 389  C CG  . LEU A 1 48  ? 24.876  2.690   8.725   1.00 76.74 48  A 1 
ATOM 390  C CD1 . LEU A 1 48  ? 24.500  1.330   9.304   1.00 73.28 48  A 1 
ATOM 391  C CD2 . LEU A 1 48  ? 24.008  2.915   7.483   1.00 73.02 48  A 1 
ATOM 392  N N   . SER A 1 49  ? 27.743  4.438   10.576  1.00 77.74 49  A 1 
ATOM 393  C CA  . SER A 1 49  ? 29.190  4.276   10.402  1.00 77.48 49  A 1 
ATOM 394  C C   . SER A 1 49  ? 29.847  3.686   11.649  1.00 78.33 49  A 1 
ATOM 395  O O   . SER A 1 49  ? 30.659  2.775   11.523  1.00 78.04 49  A 1 
ATOM 396  C CB  . SER A 1 49  ? 29.830  5.621   10.057  1.00 76.34 49  A 1 
ATOM 397  O OG  . SER A 1 49  ? 31.184  5.439   9.686   1.00 69.99 49  A 1 
ATOM 398  N N   . GLU A 1 50  ? 29.472  4.167   12.827  1.00 78.00 50  A 1 
ATOM 399  C CA  . GLU A 1 50  ? 29.946  3.656   14.121  1.00 78.38 50  A 1 
ATOM 400  C C   . GLU A 1 50  ? 29.503  2.209   14.357  1.00 78.17 50  A 1 
ATOM 401  O O   . GLU A 1 50  ? 30.315  1.378   14.735  1.00 75.90 50  A 1 
ATOM 402  C CB  . GLU A 1 50  ? 29.407  4.551   15.249  1.00 77.83 50  A 1 
ATOM 403  C CG  . GLU A 1 50  ? 30.081  5.932   15.291  1.00 72.92 50  A 1 
ATOM 404  C CD  . GLU A 1 50  ? 29.380  6.922   16.243  1.00 71.26 50  A 1 
ATOM 405  O OE1 . GLU A 1 50  ? 29.890  8.058   16.361  1.00 63.33 50  A 1 
ATOM 406  O OE2 . GLU A 1 50  ? 28.296  6.590   16.779  1.00 66.23 50  A 1 
ATOM 407  N N   . LEU A 1 51  ? 28.240  1.890   14.046  1.00 81.79 51  A 1 
ATOM 408  C CA  . LEU A 1 51  ? 27.715  0.520   14.162  1.00 80.67 51  A 1 
ATOM 409  C C   . LEU A 1 51  ? 28.475  -0.489  13.284  1.00 80.53 51  A 1 
ATOM 410  O O   . LEU A 1 51  ? 28.481  -1.679  13.586  1.00 78.89 51  A 1 
ATOM 411  C CB  . LEU A 1 51  ? 26.220  0.544   13.792  1.00 79.66 51  A 1 
ATOM 412  C CG  . LEU A 1 51  ? 25.498  -0.813  13.909  1.00 75.00 51  A 1 
ATOM 413  C CD1 . LEU A 1 51  ? 25.431  -1.304  15.357  1.00 71.49 51  A 1 
ATOM 414  C CD2 . LEU A 1 51  ? 24.070  -0.686  13.383  1.00 71.46 51  A 1 
ATOM 415  N N   . LEU A 1 52  ? 29.061  -0.018  12.186  1.00 77.70 52  A 1 
ATOM 416  C CA  . LEU A 1 52  ? 29.828  -0.823  11.237  1.00 76.45 52  A 1 
ATOM 417  C C   . LEU A 1 52  ? 31.349  -0.681  11.430  1.00 77.20 52  A 1 
ATOM 418  O O   . LEU A 1 52  ? 32.099  -0.948  10.489  1.00 74.26 52  A 1 
ATOM 419  C CB  . LEU A 1 52  ? 29.391  -0.450  9.808   1.00 75.83 52  A 1 
ATOM 420  C CG  . LEU A 1 52  ? 27.924  -0.746  9.462   1.00 74.33 52  A 1 
ATOM 421  C CD1 . LEU A 1 52  ? 27.654  -0.244  8.043   1.00 72.00 52  A 1 
ATOM 422  C CD2 . LEU A 1 52  ? 27.592  -2.236  9.514   1.00 72.04 52  A 1 
ATOM 423  N N   . ASP A 1 53  ? 31.800  -0.195  12.585  1.00 77.64 53  A 1 
ATOM 424  C CA  . ASP A 1 53  ? 33.212  0.016   12.926  1.00 78.77 53  A 1 
ATOM 425  C C   . ASP A 1 53  ? 33.987  0.814   11.857  1.00 79.91 53  A 1 
ATOM 426  O O   . ASP A 1 53  ? 35.144  0.547   11.537  1.00 75.38 53  A 1 
ATOM 427  C CB  . ASP A 1 53  ? 33.871  -1.324  13.307  1.00 76.78 53  A 1 
ATOM 428  C CG  . ASP A 1 53  ? 33.186  -1.991  14.503  1.00 73.78 53  A 1 
ATOM 429  O OD1 . ASP A 1 53  ? 32.965  -1.284  15.511  1.00 69.88 53  A 1 
ATOM 430  O OD2 . ASP A 1 53  ? 32.894  -3.202  14.406  1.00 70.02 53  A 1 
ATOM 431  N N   . GLY A 1 54  ? 33.314  1.797   11.223  1.00 78.10 54  A 1 
ATOM 432  C CA  . GLY A 1 54  ? 33.889  2.650   10.179  1.00 77.25 54  A 1 
ATOM 433  C C   . GLY A 1 54  ? 34.096  1.987   8.816   1.00 79.38 54  A 1 
ATOM 434  O O   . GLY A 1 54  ? 34.597  2.640   7.897   1.00 75.00 54  A 1 
ATOM 435  N N   . SER A 1 55  ? 33.662  0.737   8.616   1.00 80.57 55  A 1 
ATOM 436  C CA  . SER A 1 55  ? 33.764  0.034   7.321   1.00 80.18 55  A 1 
ATOM 437  C C   . SER A 1 55  ? 33.051  0.761   6.170   1.00 80.92 55  A 1 
ATOM 438  O O   . SER A 1 55  ? 33.440  0.641   5.005   1.00 77.50 55  A 1 
ATOM 439  C CB  . SER A 1 55  ? 33.230  -1.396  7.443   1.00 78.56 55  A 1 
ATOM 440  O OG  . SER A 1 55  ? 31.857  -1.403  7.778   1.00 70.98 55  A 1 
ATOM 441  N N   . ILE A 1 56  ? 32.044  1.574   6.489   1.00 83.21 56  A 1 
ATOM 442  C CA  . ILE A 1 56  ? 31.437  2.561   5.590   1.00 83.06 56  A 1 
ATOM 443  C C   . ILE A 1 56  ? 31.443  3.928   6.273   1.00 83.58 56  A 1 
ATOM 444  O O   . ILE A 1 56  ? 30.877  4.100   7.351   1.00 80.82 56  A 1 
ATOM 445  C CB  . ILE A 1 56  ? 30.025  2.131   5.146   1.00 81.13 56  A 1 
ATOM 446  C CG1 . ILE A 1 56  ? 30.142  0.809   4.355   1.00 73.53 56  A 1 
ATOM 447  C CG2 . ILE A 1 56  ? 29.364  3.231   4.291   1.00 71.86 56  A 1 
ATOM 448  C CD1 . ILE A 1 56  ? 28.853  0.357   3.678   1.00 66.68 56  A 1 
ATOM 449  N N   . SER A 1 57  ? 32.051  4.920   5.614   1.00 80.05 57  A 1 
ATOM 450  C CA  . SER A 1 57  ? 32.113  6.280   6.151   1.00 80.67 57  A 1 
ATOM 451  C C   . SER A 1 57  ? 30.742  6.961   6.152   1.00 80.94 57  A 1 
ATOM 452  O O   . SER A 1 57  ? 29.928  6.758   5.246   1.00 80.34 57  A 1 
ATOM 453  C CB  . SER A 1 57  ? 33.156  7.127   5.412   1.00 78.61 57  A 1 
ATOM 454  O OG  . SER A 1 57  ? 32.770  7.426   4.086   1.00 75.21 57  A 1 
ATOM 455  N N   . HIS A 1 58  ? 30.518  7.840   7.122   1.00 84.94 58  A 1 
ATOM 456  C CA  . HIS A 1 58  ? 29.310  8.670   7.181   1.00 84.39 58  A 1 
ATOM 457  C C   . HIS A 1 58  ? 29.108  9.512   5.905   1.00 84.98 58  A 1 
ATOM 458  O O   . HIS A 1 58  ? 27.970  9.699   5.469   1.00 82.81 58  A 1 
ATOM 459  C CB  . HIS A 1 58  ? 29.361  9.544   8.438   1.00 81.23 58  A 1 
ATOM 460  C CG  . HIS A 1 58  ? 30.336  10.686  8.350   1.00 77.12 58  A 1 
ATOM 461  N ND1 . HIS A 1 58  ? 31.685  10.644  8.588   1.00 66.96 58  A 1 
ATOM 462  C CD2 . HIS A 1 58  ? 30.022  11.973  8.009   1.00 66.53 58  A 1 
ATOM 463  C CE1 . HIS A 1 58  ? 32.180  11.884  8.390   1.00 65.40 58  A 1 
ATOM 464  N NE2 . HIS A 1 58  ? 31.203  12.721  8.043   1.00 65.57 58  A 1 
ATOM 465  N N   . ASP A 1 59  ? 30.188  9.931   5.221   1.00 84.12 59  A 1 
ATOM 466  C CA  . ASP A 1 59  ? 30.131  10.657  3.949   1.00 84.83 59  A 1 
ATOM 467  C C   . ASP A 1 59  ? 29.558  9.818   2.805   1.00 84.96 59  A 1 
ATOM 468  O O   . ASP A 1 59  ? 28.847  10.341  1.944   1.00 84.87 59  A 1 
ATOM 469  C CB  . ASP A 1 59  ? 31.535  11.107  3.526   1.00 83.88 59  A 1 
ATOM 470  C CG  . ASP A 1 59  ? 32.114  12.175  4.436   1.00 75.43 59  A 1 
ATOM 471  O OD1 . ASP A 1 59  ? 31.325  13.049  4.858   1.00 69.42 59  A 1 
ATOM 472  O OD2 . ASP A 1 59  ? 33.331  12.085  4.677   1.00 67.46 59  A 1 
ATOM 473  N N   . LYS A 1 60  ? 29.857  8.523   2.747   1.00 84.43 60  A 1 
ATOM 474  C CA  . LYS A 1 60  ? 29.266  7.624   1.744   1.00 84.76 60  A 1 
ATOM 475  C C   . LYS A 1 60  ? 27.761  7.503   1.952   1.00 85.34 60  A 1 
ATOM 476  O O   . LYS A 1 60  ? 27.008  7.642   0.993   1.00 84.03 60  A 1 
ATOM 477  C CB  . LYS A 1 60  ? 29.936  6.243   1.768   1.00 83.84 60  A 1 
ATOM 478  C CG  . LYS A 1 60  ? 31.300  6.225   1.068   1.00 77.66 60  A 1 
ATOM 479  C CD  . LYS A 1 60  ? 31.846  4.787   1.047   1.00 74.43 60  A 1 
ATOM 480  C CE  . LYS A 1 60  ? 33.194  4.694   0.331   1.00 67.28 60  A 1 
ATOM 481  N NZ  . LYS A 1 60  ? 33.677  3.283   0.286   1.00 60.09 60  A 1 
ATOM 482  N N   . ILE A 1 61  ? 27.332  7.333   3.190   1.00 82.97 61  A 1 
ATOM 483  C CA  . ILE A 1 61  ? 25.914  7.237   3.555   1.00 81.94 61  A 1 
ATOM 484  C C   . ILE A 1 61  ? 25.197  8.559   3.251   1.00 82.54 61  A 1 
ATOM 485  O O   . ILE A 1 61  ? 24.132  8.569   2.631   1.00 82.10 61  A 1 
ATOM 486  C CB  . ILE A 1 61  ? 25.781  6.841   5.043   1.00 81.97 61  A 1 
ATOM 487  C CG1 . ILE A 1 61  ? 26.453  5.475   5.327   1.00 79.45 61  A 1 
ATOM 488  C CG2 . ILE A 1 61  ? 24.297  6.794   5.456   1.00 78.46 61  A 1 
ATOM 489  C CD1 . ILE A 1 61  ? 26.812  5.288   6.803   1.00 71.05 61  A 1 
ATOM 490  N N   . THR A 1 62  ? 25.813  9.690   3.607   1.00 83.62 62  A 1 
ATOM 491  C CA  . THR A 1 62  ? 25.259  11.029  3.353   1.00 82.02 62  A 1 
ATOM 492  C C   . THR A 1 62  ? 25.137  11.315  1.857   1.00 81.98 62  A 1 
ATOM 493  O O   . THR A 1 62  ? 24.102  11.810  1.408   1.00 81.30 62  A 1 
ATOM 494  C CB  . THR A 1 62  ? 26.113  12.105  4.034   1.00 80.45 62  A 1 
ATOM 495  O OG1 . THR A 1 62  ? 26.131  11.862  5.418   1.00 74.23 62  A 1 
ATOM 496  C CG2 . THR A 1 62  ? 25.553  13.513  3.845   1.00 73.20 62  A 1 
ATOM 497  N N   . ARG A 1 63  ? 26.148  10.954  1.055   1.00 82.84 63  A 1 
ATOM 498  C CA  . ARG A 1 63  ? 26.084  11.055  -0.413  1.00 82.73 63  A 1 
ATOM 499  C C   . ARG A 1 63  ? 24.987  10.174  -1.001  1.00 82.60 63  A 1 
ATOM 500  O O   . ARG A 1 63  ? 24.259  10.638  -1.870  1.00 82.41 63  A 1 
ATOM 501  C CB  . ARG A 1 63  ? 27.443  10.716  -1.041  1.00 83.25 63  A 1 
ATOM 502  C CG  . ARG A 1 63  ? 28.415  11.901  -0.938  1.00 75.40 63  A 1 
ATOM 503  C CD  . ARG A 1 63  ? 29.737  11.606  -1.656  1.00 74.99 63  A 1 
ATOM 504  N NE  . ARG A 1 63  ? 30.555  10.603  -0.954  1.00 64.96 63  A 1 
ATOM 505  C CZ  . ARG A 1 63  ? 31.647  10.019  -1.425  1.00 58.77 63  A 1 
ATOM 506  N NH1 . ARG A 1 63  ? 32.075  10.229  -2.638  1.00 52.55 63  A 1 
ATOM 507  N NH2 . ARG A 1 63  ? 32.342  9.217   -0.673  1.00 49.11 63  A 1 
ATOM 508  N N   . MET A 1 64  ? 24.840  8.957   -0.507  1.00 83.38 64  A 1 
ATOM 509  C CA  . MET A 1 64  ? 23.770  8.048   -0.922  1.00 81.91 64  A 1 
ATOM 510  C C   . MET A 1 64  ? 22.384  8.653   -0.654  1.00 80.65 64  A 1 
ATOM 511  O O   . MET A 1 64  ? 21.541  8.657   -1.554  1.00 80.12 64  A 1 
ATOM 512  C CB  . MET A 1 64  ? 23.977  6.688   -0.232  1.00 82.55 64  A 1 
ATOM 513  C CG  . MET A 1 64  ? 22.894  5.653   -0.558  1.00 78.54 64  A 1 
ATOM 514  S SD  . MET A 1 64  ? 21.344  5.794   0.387   1.00 78.13 64  A 1 
ATOM 515  C CE  . MET A 1 64  ? 21.882  5.294   2.037   1.00 67.10 64  A 1 
ATOM 516  N N   . LEU A 1 65  ? 22.167  9.248   0.517   1.00 82.27 65  A 1 
ATOM 517  C CA  . LEU A 1 65  ? 20.911  9.922   0.874   1.00 81.01 65  A 1 
ATOM 518  C C   . LEU A 1 65  ? 20.692  11.245  0.128   1.00 80.47 65  A 1 
ATOM 519  O O   . LEU A 1 65  ? 19.558  11.696  0.008   1.00 78.67 65  A 1 
ATOM 520  C CB  . LEU A 1 65  ? 20.872  10.161  2.393   1.00 80.79 65  A 1 
ATOM 521  C CG  . LEU A 1 65  ? 20.723  8.884   3.239   1.00 79.11 65  A 1 
ATOM 522  C CD1 . LEU A 1 65  ? 20.848  9.248   4.719   1.00 77.47 65  A 1 
ATOM 523  C CD2 . LEU A 1 65  ? 19.370  8.203   3.027   1.00 76.69 65  A 1 
ATOM 524  N N   . SER A 1 66  ? 21.752  11.868  -0.389  1.00 81.26 66  A 1 
ATOM 525  C CA  . SER A 1 66  ? 21.673  13.131  -1.136  1.00 79.27 66  A 1 
ATOM 526  C C   . SER A 1 66  ? 21.535  12.941  -2.649  1.00 78.76 66  A 1 
ATOM 527  O O   . SER A 1 66  ? 21.329  13.914  -3.375  1.00 76.72 66  A 1 
ATOM 528  C CB  . SER A 1 66  ? 22.888  14.005  -0.821  1.00 77.12 66  A 1 
ATOM 529  O OG  . SER A 1 66  ? 22.979  14.223  0.574   1.00 68.40 66  A 1 
ATOM 530  N N   . ALA A 1 67  ? 21.635  11.710  -3.147  1.00 81.25 67  A 1 
ATOM 531  C CA  . ALA A 1 67  ? 21.545  11.417  -4.570  1.00 79.26 67  A 1 
ATOM 532  C C   . ALA A 1 67  ? 20.128  11.673  -5.109  1.00 78.11 67  A 1 
ATOM 533  O O   . ALA A 1 67  ? 19.132  11.311  -4.482  1.00 75.09 67  A 1 
ATOM 534  C CB  . ALA A 1 67  ? 21.997  9.976   -4.814  1.00 77.43 67  A 1 
ATOM 535  N N   . LYS A 1 68  ? 20.028  12.264  -6.309  1.00 76.80 68  A 1 
ATOM 536  C CA  . LYS A 1 68  ? 18.755  12.370  -7.036  1.00 73.32 68  A 1 
ATOM 537  C C   . LYS A 1 68  ? 18.374  10.999  -7.584  1.00 71.46 68  A 1 
ATOM 538  O O   . LYS A 1 68  ? 19.204  10.337  -8.205  1.00 66.42 68  A 1 
ATOM 539  C CB  . LYS A 1 68  ? 18.838  13.408  -8.165  1.00 69.24 68  A 1 
ATOM 540  C CG  . LYS A 1 68  ? 18.948  14.848  -7.645  1.00 61.93 68  A 1 
ATOM 541  C CD  . LYS A 1 68  ? 18.908  15.845  -8.810  1.00 55.73 68  A 1 
ATOM 542  C CE  . LYS A 1 68  ? 19.008  17.287  -8.304  1.00 48.91 68  A 1 
ATOM 543  N NZ  . LYS A 1 68  ? 18.960  18.266  -9.422  1.00 41.08 68  A 1 
ATOM 544  N N   . ARG A 1 69  ? 17.114  10.596  -7.378  1.00 74.73 69  A 1 
ATOM 545  C CA  . ARG A 1 69  ? 16.608  9.264   -7.751  1.00 72.55 69  A 1 
ATOM 546  C C   . ARG A 1 69  ? 15.185  9.347   -8.290  1.00 73.20 69  A 1 
ATOM 547  O O   . ARG A 1 69  ? 14.417  10.225  -7.897  1.00 67.97 69  A 1 
ATOM 548  C CB  . ARG A 1 69  ? 16.638  8.323   -6.529  1.00 68.42 69  A 1 
ATOM 549  C CG  . ARG A 1 69  ? 18.038  8.111   -5.952  1.00 67.57 69  A 1 
ATOM 550  C CD  . ARG A 1 69  ? 17.983  7.219   -4.718  1.00 65.47 69  A 1 
ATOM 551  N NE  . ARG A 1 69  ? 19.306  7.089   -4.092  1.00 63.53 69  A 1 
ATOM 552  C CZ  . ARG A 1 69  ? 19.938  5.966   -3.810  1.00 59.14 69  A 1 
ATOM 553  N NH1 . ARG A 1 69  ? 19.443  4.787   -4.074  1.00 55.92 69  A 1 
ATOM 554  N NH2 . ARG A 1 69  ? 21.110  6.003   -3.244  1.00 54.35 69  A 1 
ATOM 555  N N   . SER A 1 70  ? 14.830  8.378   -9.133  1.00 71.63 70  A 1 
ATOM 556  C CA  . SER A 1 70  ? 13.433  8.105   -9.467  1.00 72.33 70  A 1 
ATOM 557  C C   . SER A 1 70  ? 12.852  7.173   -8.400  1.00 75.94 70  A 1 
ATOM 558  O O   . SER A 1 70  ? 12.907  5.953   -8.521  1.00 72.34 70  A 1 
ATOM 559  C CB  . SER A 1 70  ? 13.324  7.515   -10.871 1.00 65.96 70  A 1 
ATOM 560  O OG  . SER A 1 70  ? 11.960  7.371   -11.199 1.00 57.63 70  A 1 
ATOM 561  N N   . LEU A 1 71  ? 12.340  7.755   -7.319  1.00 77.16 71  A 1 
ATOM 562  C CA  . LEU A 1 71  ? 12.031  7.040   -6.074  1.00 77.72 71  A 1 
ATOM 563  C C   . LEU A 1 71  ? 11.001  5.918   -6.256  1.00 82.02 71  A 1 
ATOM 564  O O   . LEU A 1 71  ? 11.248  4.780   -5.852  1.00 80.88 71  A 1 
ATOM 565  C CB  . LEU A 1 71  ? 11.538  8.052   -5.032  1.00 74.05 71  A 1 
ATOM 566  C CG  . LEU A 1 71  ? 12.522  9.179   -4.691  1.00 70.54 71  A 1 
ATOM 567  C CD1 . LEU A 1 71  ? 11.799  10.223  -3.853  1.00 69.09 71  A 1 
ATOM 568  C CD2 . LEU A 1 71  ? 13.728  8.681   -3.903  1.00 68.87 71  A 1 
ATOM 569  N N   . SER A 1 72  ? 9.872   6.198   -6.910  1.00 82.53 72  A 1 
ATOM 570  C CA  . SER A 1 72  ? 8.847   5.186   -7.179  1.00 83.07 72  A 1 
ATOM 571  C C   . SER A 1 72  ? 9.344   4.082   -8.113  1.00 85.53 72  A 1 
ATOM 572  O O   . SER A 1 72  ? 9.005   2.920   -7.921  1.00 83.83 72  A 1 
ATOM 573  C CB  . SER A 1 72  ? 7.597   5.846   -7.773  1.00 79.25 72  A 1 
ATOM 574  O OG  . SER A 1 72  ? 6.953   6.590   -6.767  1.00 72.97 72  A 1 
ATOM 575  N N   . GLN A 1 73  ? 10.193  4.421   -9.096  1.00 81.89 73  A 1 
ATOM 576  C CA  . GLN A 1 73  ? 10.802  3.433   -9.988  1.00 82.37 73  A 1 
ATOM 577  C C   . GLN A 1 73  ? 11.802  2.548   -9.239  1.00 83.92 73  A 1 
ATOM 578  O O   . GLN A 1 73  ? 11.836  1.337   -9.452  1.00 84.08 73  A 1 
ATOM 579  C CB  . GLN A 1 73  ? 11.477  4.149   -11.169 1.00 81.50 73  A 1 
ATOM 580  C CG  . GLN A 1 73  ? 12.014  3.166   -12.222 1.00 73.55 73  A 1 
ATOM 581  C CD  . GLN A 1 73  ? 10.898  2.340   -12.862 1.00 66.62 73  A 1 
ATOM 582  O OE1 . GLN A 1 73  ? 9.896   2.865   -13.303 1.00 60.26 73  A 1 
ATOM 583  N NE2 . GLN A 1 73  ? 11.007  1.033   -12.929 1.00 56.11 73  A 1 
ATOM 584  N N   . GLU A 1 74  ? 12.603  3.130   -8.357  1.00 85.93 74  A 1 
ATOM 585  C CA  . GLU A 1 74  ? 13.543  2.376   -7.528  1.00 86.44 74  A 1 
ATOM 586  C C   . GLU A 1 74  ? 12.811  1.442   -6.554  1.00 87.53 74  A 1 
ATOM 587  O O   . GLU A 1 74  ? 13.172  0.269   -6.443  1.00 86.72 74  A 1 
ATOM 588  C CB  . GLU A 1 74  ? 14.482  3.358   -6.812  1.00 84.85 74  A 1 
ATOM 589  C CG  . GLU A 1 74  ? 15.651  2.635   -6.128  1.00 77.11 74  A 1 
ATOM 590  C CD  . GLU A 1 74  ? 16.715  3.595   -5.578  1.00 74.55 74  A 1 
ATOM 591  O OE1 . GLU A 1 74  ? 17.483  3.190   -4.680  1.00 66.65 74  A 1 
ATOM 592  O OE2 . GLU A 1 74  ? 16.823  4.745   -6.052  1.00 66.79 74  A 1 
ATOM 593  N N   . LEU A 1 75  ? 11.734  1.915   -5.926  1.00 88.66 75  A 1 
ATOM 594  C CA  . LEU A 1 75  ? 10.865  1.060   -5.114  1.00 89.56 75  A 1 
ATOM 595  C C   . LEU A 1 75  ? 10.328  -0.112  -5.942  1.00 89.78 75  A 1 
ATOM 596  O O   . LEU A 1 75  ? 10.454  -1.264  -5.527  1.00 89.24 75  A 1 
ATOM 597  C CB  . LEU A 1 75  ? 9.712   1.899   -4.532  1.00 89.92 75  A 1 
ATOM 598  C CG  . LEU A 1 75  ? 8.703   1.080   -3.701  1.00 89.45 75  A 1 
ATOM 599  C CD1 . LEU A 1 75  ? 9.338   0.471   -2.451  1.00 87.29 75  A 1 
ATOM 600  C CD2 . LEU A 1 75  ? 7.545   1.972   -3.273  1.00 87.53 75  A 1 
ATOM 601  N N   . TRP A 1 76  ? 9.776   0.178   -7.129  1.00 91.62 76  A 1 
ATOM 602  C CA  . TRP A 1 76  ? 9.249   -0.849  -8.021  1.00 91.84 76  A 1 
ATOM 603  C C   . TRP A 1 76  ? 10.308  -1.872  -8.418  1.00 91.22 76  A 1 
ATOM 604  O O   . TRP A 1 76  ? 10.049  -3.070  -8.331  1.00 90.16 76  A 1 
ATOM 605  C CB  . TRP A 1 76  ? 8.631   -0.208  -9.267  1.00 92.36 76  A 1 
ATOM 606  C CG  . TRP A 1 76  ? 8.220   -1.205  -10.306 1.00 92.90 76  A 1 
ATOM 607  C CD1 . TRP A 1 76  ? 8.665   -1.247  -11.581 1.00 91.50 76  A 1 
ATOM 608  C CD2 . TRP A 1 76  ? 7.328   -2.355  -10.156 1.00 93.10 76  A 1 
ATOM 609  N NE1 . TRP A 1 76  ? 8.104   -2.324  -12.234 1.00 91.70 76  A 1 
ATOM 610  C CE2 . TRP A 1 76  ? 7.278   -3.050  -11.396 1.00 92.84 76  A 1 
ATOM 611  C CE3 . TRP A 1 76  ? 6.569   -2.886  -9.090  1.00 92.43 76  A 1 
ATOM 612  C CZ2 . TRP A 1 76  ? 6.516   -4.217  -11.576 1.00 92.67 76  A 1 
ATOM 613  C CZ3 . TRP A 1 76  ? 5.799   -4.057  -9.258  1.00 90.95 76  A 1 
ATOM 614  C CH2 . TRP A 1 76  ? 5.773   -4.719  -10.497 1.00 90.79 76  A 1 
ATOM 615  N N   . ASN A 1 77  ? 11.502  -1.442  -8.805  1.00 90.14 77  A 1 
ATOM 616  C CA  . ASN A 1 77  ? 12.580  -2.351  -9.197  1.00 88.36 77  A 1 
ATOM 617  C C   . ASN A 1 77  ? 12.948  -3.332  -8.074  1.00 87.63 77  A 1 
ATOM 618  O O   . ASN A 1 77  ? 13.203  -4.500  -8.350  1.00 86.35 77  A 1 
ATOM 619  C CB  . ASN A 1 77  ? 13.798  -1.523  -9.635  1.00 87.59 77  A 1 
ATOM 620  C CG  . ASN A 1 77  ? 13.607  -0.811  -10.963 1.00 82.89 77  A 1 
ATOM 621  O OD1 . ASN A 1 77  ? 12.698  -1.068  -11.739 1.00 77.56 77  A 1 
ATOM 622  N ND2 . ASN A 1 77  ? 14.497  0.100   -11.287 1.00 75.59 77  A 1 
ATOM 623  N N   . ASN A 1 78  ? 12.910  -2.877  -6.826  1.00 88.43 78  A 1 
ATOM 624  C CA  . ASN A 1 78  ? 13.205  -3.716  -5.662  1.00 87.29 78  A 1 
ATOM 625  C C   . ASN A 1 78  ? 12.041  -4.644  -5.287  1.00 87.46 78  A 1 
ATOM 626  O O   . ASN A 1 78  ? 12.265  -5.788  -4.902  1.00 86.20 78  A 1 
ATOM 627  C CB  . ASN A 1 78  ? 13.611  -2.804  -4.494  1.00 86.41 78  A 1 
ATOM 628  C CG  . ASN A 1 78  ? 15.031  -2.301  -4.647  1.00 82.89 78  A 1 
ATOM 629  O OD1 . ASN A 1 78  ? 15.980  -2.982  -4.316  1.00 76.86 78  A 1 
ATOM 630  N ND2 . ASN A 1 78  ? 15.232  -1.117  -5.168  1.00 75.07 78  A 1 
ATOM 631  N N   . VAL A 1 79  ? 10.788  -4.193  -5.424  1.00 90.33 79  A 1 
ATOM 632  C CA  . VAL A 1 79  ? 9.622   -5.003  -5.032  1.00 90.34 79  A 1 
ATOM 633  C C   . VAL A 1 79  ? 9.134   -5.935  -6.148  1.00 89.72 79  A 1 
ATOM 634  O O   . VAL A 1 79  ? 8.495   -6.953  -5.875  1.00 88.47 79  A 1 
ATOM 635  C CB  . VAL A 1 79  ? 8.504   -4.090  -4.491  1.00 90.12 79  A 1 
ATOM 636  C CG1 . VAL A 1 79  ? 7.750   -3.326  -5.580  1.00 80.43 79  A 1 
ATOM 637  C CG2 . VAL A 1 79  ? 7.493   -4.891  -3.673  1.00 80.66 79  A 1 
ATOM 638  N N   . LYS A 1 80  ? 9.452   -5.621  -7.411  1.00 90.57 80  A 1 
ATOM 639  C CA  . LYS A 1 80  ? 9.007   -6.365  -8.598  1.00 90.25 80  A 1 
ATOM 640  C C   . LYS A 1 80  ? 9.222   -7.877  -8.503  1.00 89.33 80  A 1 
ATOM 641  O O   . LYS A 1 80  ? 8.252   -8.587  -8.777  1.00 88.29 80  A 1 
ATOM 642  C CB  . LYS A 1 80  ? 9.638   -5.737  -9.856  1.00 90.07 80  A 1 
ATOM 643  C CG  . LYS A 1 80  ? 9.330   -6.493  -11.159 1.00 88.29 80  A 1 
ATOM 644  C CD  . LYS A 1 80  ? 10.004  -5.774  -12.338 1.00 86.54 80  A 1 
ATOM 645  C CE  . LYS A 1 80  ? 9.714   -6.500  -13.658 1.00 77.85 80  A 1 
ATOM 646  N NZ  . LYS A 1 80  ? 10.416  -5.860  -14.800 1.00 73.38 80  A 1 
ATOM 647  N N   . PRO A 1 81  ? 10.390  -8.413  -8.115  1.00 88.82 81  A 1 
ATOM 648  C CA  . PRO A 1 81  ? 10.585  -9.864  -8.026  1.00 86.72 81  A 1 
ATOM 649  C C   . PRO A 1 81  ? 9.603   -10.539 -7.060  1.00 86.38 81  A 1 
ATOM 650  O O   . PRO A 1 81  ? 9.043   -11.588 -7.378  1.00 84.96 81  A 1 
ATOM 651  C CB  . PRO A 1 81  ? 12.041  -10.060 -7.581  1.00 85.01 81  A 1 
ATOM 652  C CG  . PRO A 1 81  ? 12.735  -8.771  -8.008  1.00 82.52 81  A 1 
ATOM 653  C CD  . PRO A 1 81  ? 11.643  -7.731  -7.797  1.00 85.76 81  A 1 
ATOM 654  N N   . LEU A 1 82  ? 9.349   -9.910  -5.914  1.00 85.86 82  A 1 
ATOM 655  C CA  . LEU A 1 82  ? 8.389   -10.405 -4.926  1.00 84.89 82  A 1 
ATOM 656  C C   . LEU A 1 82  ? 6.958   -10.353 -5.470  1.00 85.59 82  A 1 
ATOM 657  O O   . LEU A 1 82  ? 6.231   -11.337 -5.376  1.00 84.90 82  A 1 
ATOM 658  C CB  . LEU A 1 82  ? 8.539   -9.590  -3.631  1.00 83.78 82  A 1 
ATOM 659  C CG  . LEU A 1 82  ? 7.631   -10.055 -2.479  1.00 80.17 82  A 1 
ATOM 660  C CD1 . LEU A 1 82  ? 7.895   -11.508 -2.076  1.00 78.43 82  A 1 
ATOM 661  C CD2 . LEU A 1 82  ? 7.856   -9.156  -1.262  1.00 77.40 82  A 1 
ATOM 662  N N   . VAL A 1 83  ? 6.577   -9.232  -6.096  1.00 89.48 83  A 1 
ATOM 663  C CA  . VAL A 1 83  ? 5.251   -9.090  -6.710  1.00 90.37 83  A 1 
ATOM 664  C C   . VAL A 1 83  ? 5.043   -10.142 -7.796  1.00 89.65 83  A 1 
ATOM 665  O O   . VAL A 1 83  ? 4.024   -10.819 -7.767  1.00 88.82 83  A 1 
ATOM 666  C CB  . VAL A 1 83  ? 5.037   -7.672  -7.257  1.00 91.58 83  A 1 
ATOM 667  C CG1 . VAL A 1 83  ? 3.745   -7.550  -8.073  1.00 90.17 83  A 1 
ATOM 668  C CG2 . VAL A 1 83  ? 4.946   -6.668  -6.101  1.00 90.29 83  A 1 
ATOM 669  N N   . ARG A 1 84  ? 5.999   -10.335 -8.700  1.00 89.82 84  A 1 
ATOM 670  C CA  . ARG A 1 84  ? 5.888   -11.324 -9.790  1.00 89.05 84  A 1 
ATOM 671  C C   . ARG A 1 84  ? 5.731   -12.760 -9.293  1.00 88.08 84  A 1 
ATOM 672  O O   . ARG A 1 84  ? 5.074   -13.547 -9.960  1.00 86.11 84  A 1 
ATOM 673  C CB  . ARG A 1 84  ? 7.093   -11.224 -10.741 1.00 89.74 84  A 1 
ATOM 674  C CG  . ARG A 1 84  ? 7.154   -9.918  -11.553 1.00 88.06 84  A 1 
ATOM 675  C CD  . ARG A 1 84  ? 5.922   -9.727  -12.436 1.00 87.61 84  A 1 
ATOM 676  N NE  . ARG A 1 84  ? 5.971   -8.457  -13.168 1.00 86.29 84  A 1 
ATOM 677  C CZ  . ARG A 1 84  ? 4.962   -7.619  -13.349 1.00 86.67 84  A 1 
ATOM 678  N NH1 . ARG A 1 84  ? 3.771   -7.836  -12.882 1.00 77.74 84  A 1 
ATOM 679  N NH2 . ARG A 1 84  ? 5.140   -6.518  -14.009 1.00 80.30 84  A 1 
ATOM 680  N N   . LYS A 1 85  ? 6.293   -13.085 -8.145  1.00 87.29 85  A 1 
ATOM 681  C CA  . LYS A 1 85  ? 6.148   -14.408 -7.528  1.00 85.33 85  A 1 
ATOM 682  C C   . LYS A 1 85  ? 4.725   -14.672 -7.012  1.00 85.42 85  A 1 
ATOM 683  O O   . LYS A 1 85  ? 4.292   -15.818 -7.009  1.00 83.58 85  A 1 
ATOM 684  C CB  . LYS A 1 85  ? 7.197   -14.538 -6.413  1.00 83.11 85  A 1 
ATOM 685  C CG  . LYS A 1 85  ? 7.195   -15.938 -5.796  1.00 74.29 85  A 1 
ATOM 686  C CD  . LYS A 1 85  ? 8.235   -16.058 -4.682  1.00 71.35 85  A 1 
ATOM 687  C CE  . LYS A 1 85  ? 8.083   -17.440 -4.043  1.00 61.87 85  A 1 
ATOM 688  N NZ  . LYS A 1 85  ? 8.918   -17.584 -2.829  1.00 56.41 85  A 1 
ATOM 689  N N   . HIS A 1 86  ? 4.035   -13.632 -6.560  1.00 88.10 86  A 1 
ATOM 690  C CA  . HIS A 1 86  ? 2.746   -13.750 -5.866  1.00 87.51 86  A 1 
ATOM 691  C C   . HIS A 1 86  ? 1.579   -13.074 -6.608  1.00 88.68 86  A 1 
ATOM 692  O O   . HIS A 1 86  ? 0.465   -13.047 -6.092  1.00 87.41 86  A 1 
ATOM 693  C CB  . HIS A 1 86  ? 2.904   -13.187 -4.446  1.00 86.32 86  A 1 
ATOM 694  C CG  . HIS A 1 86  ? 3.879   -13.955 -3.585  1.00 84.36 86  A 1 
ATOM 695  N ND1 . HIS A 1 86  ? 3.623   -15.123 -2.907  1.00 75.48 86  A 1 
ATOM 696  C CD2 . HIS A 1 86  ? 5.181   -13.615 -3.319  1.00 75.13 86  A 1 
ATOM 697  C CE1 . HIS A 1 86  ? 4.741   -15.475 -2.245  1.00 76.40 86  A 1 
ATOM 698  N NE2 . HIS A 1 86  ? 5.719   -14.583 -2.468  1.00 77.91 86  A 1 
ATOM 699  N N   . GLU A 1 87  ? 1.815   -12.480 -7.782  1.00 90.04 87  A 1 
ATOM 700  C CA  . GLU A 1 87  ? 0.797   -11.707 -8.501  1.00 89.98 87  A 1 
ATOM 701  C C   . GLU A 1 87  ? -0.403  -12.567 -8.922  1.00 90.11 87  A 1 
ATOM 702  O O   . GLU A 1 87  ? -0.281  -13.748 -9.253  1.00 88.63 87  A 1 
ATOM 703  C CB  . GLU A 1 87  ? 1.391   -10.928 -9.687  1.00 87.58 87  A 1 
ATOM 704  C CG  . GLU A 1 87  ? 1.966   -11.809 -10.806 1.00 82.73 87  A 1 
ATOM 705  C CD  . GLU A 1 87  ? 2.441   -11.008 -12.026 1.00 85.68 87  A 1 
ATOM 706  O OE1 . GLU A 1 87  ? 2.773   -11.643 -13.058 1.00 78.90 87  A 1 
ATOM 707  O OE2 . GLU A 1 87  ? 2.441   -9.760  -12.003 1.00 82.05 87  A 1 
ATOM 708  N N   . SER A 1 88  ? -1.576  -11.941 -8.922  1.00 91.65 88  A 1 
ATOM 709  C CA  . SER A 1 88  ? -2.843  -12.568 -9.282  1.00 92.24 88  A 1 
ATOM 710  C C   . SER A 1 88  ? -3.747  -11.558 -9.982  1.00 93.66 88  A 1 
ATOM 711  O O   . SER A 1 88  ? -3.738  -10.375 -9.644  1.00 92.94 88  A 1 
ATOM 712  C CB  . SER A 1 88  ? -3.522  -13.103 -8.014  1.00 89.90 88  A 1 
ATOM 713  O OG  . SER A 1 88  ? -4.813  -13.607 -8.301  1.00 83.11 88  A 1 
ATOM 714  N N   . GLU A 1 89  ? -4.568  -12.036 -10.921 1.00 92.42 89  A 1 
ATOM 715  C CA  . GLU A 1 89  ? -5.608  -11.216 -11.561 1.00 93.01 89  A 1 
ATOM 716  C C   . GLU A 1 89  ? -6.650  -10.710 -10.549 1.00 93.95 89  A 1 
ATOM 717  O O   . GLU A 1 89  ? -7.197  -9.631  -10.721 1.00 92.31 89  A 1 
ATOM 718  C CB  . GLU A 1 89  ? -6.300  -12.029 -12.668 1.00 91.54 89  A 1 
ATOM 719  C CG  . GLU A 1 89  ? -5.368  -12.433 -13.825 1.00 85.33 89  A 1 
ATOM 720  C CD  . GLU A 1 89  ? -4.724  -11.250 -14.563 1.00 81.86 89  A 1 
ATOM 721  O OE1 . GLU A 1 89  ? -3.660  -11.469 -15.189 1.00 73.77 89  A 1 
ATOM 722  O OE2 . GLU A 1 89  ? -5.257  -10.120 -14.476 1.00 74.05 89  A 1 
ATOM 723  N N   . GLU A 1 90  ? -6.868  -11.445 -9.466  1.00 92.73 90  A 1 
ATOM 724  C CA  . GLU A 1 90  ? -7.794  -11.073 -8.382  1.00 92.78 90  A 1 
ATOM 725  C C   . GLU A 1 90  ? -7.168  -10.148 -7.320  1.00 93.93 90  A 1 
ATOM 726  O O   . GLU A 1 90  ? -7.782  -9.852  -6.286  1.00 92.84 90  A 1 
ATOM 727  C CB  . GLU A 1 90  ? -8.362  -12.349 -7.738  1.00 90.98 90  A 1 
ATOM 728  C CG  . GLU A 1 90  ? -9.182  -13.212 -8.713  1.00 85.45 90  A 1 
ATOM 729  C CD  . GLU A 1 90  ? -10.386 -12.453 -9.306  1.00 79.97 90  A 1 
ATOM 730  O OE1 . GLU A 1 90  ? -10.606 -12.507 -10.536 1.00 70.28 90  A 1 
ATOM 731  O OE2 . GLU A 1 90  ? -11.114 -11.786 -8.532  1.00 69.81 90  A 1 
ATOM 732  N N   . ALA A 1 91  ? -5.938  -9.690  -7.547  1.00 93.95 91  A 1 
ATOM 733  C CA  . ALA A 1 91  ? -5.264  -8.763  -6.650  1.00 95.11 91  A 1 
ATOM 734  C C   . ALA A 1 91  ? -5.979  -7.402  -6.580  1.00 95.90 91  A 1 
ATOM 735  O O   . ALA A 1 91  ? -6.780  -7.031  -7.441  1.00 95.52 91  A 1 
ATOM 736  C CB  . ALA A 1 91  ? -3.801  -8.622  -7.068  1.00 94.82 91  A 1 
ATOM 737  N N   . CYS A 1 92  ? -5.664  -6.646  -5.542  1.00 95.25 92  A 1 
ATOM 738  C CA  . CYS A 1 92  ? -6.167  -5.295  -5.333  1.00 95.25 92  A 1 
ATOM 739  C C   . CYS A 1 92  ? -5.012  -4.295  -5.310  1.00 95.31 92  A 1 
ATOM 740  O O   . CYS A 1 92  ? -3.979  -4.552  -4.688  1.00 94.47 92  A 1 
ATOM 741  C CB  . CYS A 1 92  ? -6.977  -5.235  -4.034  1.00 94.51 92  A 1 
ATOM 742  S SG  . CYS A 1 92  ? -8.357  -6.422  -4.063  1.00 92.41 92  A 1 
ATOM 743  N N   . LEU A 1 93  ? -5.215  -3.136  -5.925  1.00 96.03 93  A 1 
ATOM 744  C CA  . LEU A 1 93  ? -4.359  -1.968  -5.774  1.00 96.18 93  A 1 
ATOM 745  C C   . LEU A 1 93  ? -5.062  -0.981  -4.836  1.00 96.21 93  A 1 
ATOM 746  O O   . LEU A 1 93  ? -6.135  -0.476  -5.148  1.00 95.56 93  A 1 
ATOM 747  C CB  . LEU A 1 93  ? -4.058  -1.391  -7.167  1.00 96.01 93  A 1 
ATOM 748  C CG  . LEU A 1 93  ? -2.968  -0.310  -7.159  1.00 93.78 93  A 1 
ATOM 749  C CD1 . LEU A 1 93  ? -1.608  -0.870  -6.729  1.00 92.14 93  A 1 
ATOM 750  C CD2 . LEU A 1 93  ? -2.811  0.254   -8.572  1.00 92.47 93  A 1 
ATOM 751  N N   . ILE A 1 94  ? -4.482  -0.754  -3.672  1.00 93.77 94  A 1 
ATOM 752  C CA  . ILE A 1 94  ? -5.092  0.026   -2.593  1.00 93.20 94  A 1 
ATOM 753  C C   . ILE A 1 94  ? -4.374  1.369   -2.493  1.00 92.79 94  A 1 
ATOM 754  O O   . ILE A 1 94  ? -3.148  1.406   -2.450  1.00 91.97 94  A 1 
ATOM 755  C CB  . ILE A 1 94  ? -5.066  -0.752  -1.259  1.00 92.60 94  A 1 
ATOM 756  C CG1 . ILE A 1 94  ? -5.594  -2.200  -1.420  1.00 91.87 94  A 1 
ATOM 757  C CG2 . ILE A 1 94  ? -5.858  0.034   -0.202  1.00 91.97 94  A 1 
ATOM 758  C CD1 . ILE A 1 94  ? -5.565  -3.050  -0.144  1.00 89.33 94  A 1 
ATOM 759  N N   . PHE A 1 95  ? -5.132  2.464   -2.430  1.00 93.74 95  A 1 
ATOM 760  C CA  . PHE A 1 95  ? -4.587  3.808   -2.253  1.00 93.20 95  A 1 
ATOM 761  C C   . PHE A 1 95  ? -4.965  4.355   -0.890  1.00 91.38 95  A 1 
ATOM 762  O O   . PHE A 1 95  ? -6.140  4.359   -0.519  1.00 88.92 95  A 1 
ATOM 763  C CB  . PHE A 1 95  ? -5.060  4.740   -3.367  1.00 93.87 95  A 1 
ATOM 764  C CG  . PHE A 1 95  ? -4.464  4.387   -4.707  1.00 94.70 95  A 1 
ATOM 765  C CD1 . PHE A 1 95  ? -3.280  5.012   -5.133  1.00 94.00 95  A 1 
ATOM 766  C CD2 . PHE A 1 95  ? -5.065  3.398   -5.502  1.00 94.14 95  A 1 
ATOM 767  C CE1 . PHE A 1 95  ? -2.700  4.648   -6.354  1.00 94.17 95  A 1 
ATOM 768  C CE2 . PHE A 1 95  ? -4.479  3.029   -6.718  1.00 94.54 95  A 1 
ATOM 769  C CZ  . PHE A 1 95  ? -3.298  3.653   -7.145  1.00 94.97 95  A 1 
ATOM 770  N N   . ASP A 1 96  ? -3.953  4.835   -0.176  1.00 90.46 96  A 1 
ATOM 771  C CA  . ASP A 1 96  ? -4.143  5.544   1.083   1.00 88.99 96  A 1 
ATOM 772  C C   . ASP A 1 96  ? -2.988  6.524   1.304   1.00 88.85 96  A 1 
ATOM 773  O O   . ASP A 1 96  ? -1.879  6.337   0.787   1.00 87.60 96  A 1 
ATOM 774  C CB  . ASP A 1 96  ? -4.263  4.539   2.245   1.00 86.68 96  A 1 
ATOM 775  C CG  . ASP A 1 96  ? -5.136  5.043   3.403   1.00 83.05 96  A 1 
ATOM 776  O OD1 . ASP A 1 96  ? -5.316  6.263   3.528   1.00 79.15 96  A 1 
ATOM 777  O OD2 . ASP A 1 96  ? -5.678  4.189   4.145   1.00 76.78 96  A 1 
ATOM 778  N N   . ASP A 1 97  ? -3.236  7.583   2.076   1.00 89.11 97  A 1 
ATOM 779  C CA  . ASP A 1 97  ? -2.227  8.558   2.454   1.00 87.99 97  A 1 
ATOM 780  C C   . ASP A 1 97  ? -1.998  8.608   3.962   1.00 87.02 97  A 1 
ATOM 781  O O   . ASP A 1 97  ? -2.865  8.325   4.778   1.00 84.79 97  A 1 
ATOM 782  C CB  . ASP A 1 97  ? -2.488  9.927   1.802   1.00 86.21 97  A 1 
ATOM 783  C CG  . ASP A 1 97  ? -3.631  10.765  2.372   1.00 85.81 97  A 1 
ATOM 784  O OD1 . ASP A 1 97  ? -4.769  10.297  2.454   1.00 81.83 97  A 1 
ATOM 785  O OD2 . ASP A 1 97  ? -3.402  11.990  2.553   1.00 81.63 97  A 1 
ATOM 786  N N   . THR A 1 98  ? -0.779  8.957   4.352   1.00 86.64 98  A 1 
ATOM 787  C CA  . THR A 1 98  ? -0.422  9.127   5.761   1.00 85.69 98  A 1 
ATOM 788  C C   . THR A 1 98  ? 0.469   10.342  5.951   1.00 86.37 98  A 1 
ATOM 789  O O   . THR A 1 98  ? 1.331   10.644  5.127   1.00 85.56 98  A 1 
ATOM 790  C CB  . THR A 1 98  ? 0.206   7.853   6.349   1.00 83.46 98  A 1 
ATOM 791  O OG1 . THR A 1 98  ? 0.257   7.947   7.763   1.00 76.03 98  A 1 
ATOM 792  C CG2 . THR A 1 98  ? 1.628   7.549   5.865   1.00 75.87 98  A 1 
ATOM 793  N N   . ILE A 1 99  ? 0.296   11.031  7.077   1.00 85.51 99  A 1 
ATOM 794  C CA  . ILE A 1 99  ? 1.169   12.134  7.471   1.00 85.34 99  A 1 
ATOM 795  C C   . ILE A 1 99  ? 2.323   11.582  8.314   1.00 83.78 99  A 1 
ATOM 796  O O   . ILE A 1 99  ? 2.133   11.011  9.394   1.00 82.37 99  A 1 
ATOM 797  C CB  . ILE A 1 99  ? 0.383   13.265  8.170   1.00 86.18 99  A 1 
ATOM 798  C CG1 . ILE A 1 99  ? -0.763  13.780  7.263   1.00 84.85 99  A 1 
ATOM 799  C CG2 . ILE A 1 99  ? 1.346   14.417  8.527   1.00 84.53 99  A 1 
ATOM 800  C CD1 . ILE A 1 99  ? -1.732  14.723  7.979   1.00 79.89 99  A 1 
ATOM 801  N N   . VAL A 1 100 ? 3.546   11.790  7.814   1.00 83.98 100 A 1 
ATOM 802  C CA  . VAL A 1 100 ? 4.791   11.553  8.544   1.00 82.42 100 A 1 
ATOM 803  C C   . VAL A 1 100 ? 5.139   12.827  9.299   1.00 82.65 100 A 1 
ATOM 804  O O   . VAL A 1 100 ? 5.611   13.794  8.705   1.00 81.61 100 A 1 
ATOM 805  C CB  . VAL A 1 100 ? 5.927   11.144  7.593   1.00 81.33 100 A 1 
ATOM 806  C CG1 . VAL A 1 100 ? 7.171   10.747  8.400   1.00 77.88 100 A 1 
ATOM 807  C CG2 . VAL A 1 100 ? 5.514   9.974   6.694   1.00 78.15 100 A 1 
ATOM 808  N N   . SER A 1 101 ? 4.887   12.839  10.596  1.00 85.23 101 A 1 
ATOM 809  C CA  . SER A 1 101 ? 5.067   14.015  11.448  1.00 84.10 101 A 1 
ATOM 810  C C   . SER A 1 101 ? 6.530   14.469  11.503  1.00 83.58 101 A 1 
ATOM 811  O O   . SER A 1 101 ? 7.435   13.659  11.724  1.00 82.36 101 A 1 
ATOM 812  C CB  . SER A 1 101 ? 4.545   13.713  12.852  1.00 83.23 101 A 1 
ATOM 813  O OG  . SER A 1 101 ? 4.205   14.905  13.513  1.00 76.39 101 A 1 
ATOM 814  N N   . LYS A 1 102 ? 6.754   15.775  11.298  1.00 85.11 102 A 1 
ATOM 815  C CA  . LYS A 1 102 ? 8.063   16.444  11.353  1.00 85.08 102 A 1 
ATOM 816  C C   . LYS A 1 102 ? 7.966   17.775  12.120  1.00 86.02 102 A 1 
ATOM 817  O O   . LYS A 1 102 ? 8.213   18.835  11.551  1.00 84.45 102 A 1 
ATOM 818  C CB  . LYS A 1 102 ? 8.611   16.622  9.921   1.00 83.62 102 A 1 
ATOM 819  C CG  . LYS A 1 102 ? 8.986   15.313  9.204   1.00 81.45 102 A 1 
ATOM 820  C CD  . LYS A 1 102 ? 10.222  14.643  9.825   1.00 78.72 102 A 1 
ATOM 821  C CE  . LYS A 1 102 ? 10.637  13.417  9.004   1.00 75.53 102 A 1 
ATOM 822  N NZ  . LYS A 1 102 ? 11.927  12.855  9.487   1.00 70.19 102 A 1 
ATOM 823  N N   . PRO A 1 103 ? 7.600   17.757  13.411  1.00 82.76 103 A 1 
ATOM 824  C CA  . PRO A 1 103 ? 7.304   18.978  14.167  1.00 82.11 103 A 1 
ATOM 825  C C   . PRO A 1 103 ? 8.514   19.907  14.313  1.00 83.30 103 A 1 
ATOM 826  O O   . PRO A 1 103 ? 8.345   21.124  14.286  1.00 81.58 103 A 1 
ATOM 827  C CB  . PRO A 1 103 ? 6.782   18.493  15.526  1.00 80.04 103 A 1 
ATOM 828  C CG  . PRO A 1 103 ? 7.393   17.104  15.685  1.00 79.99 103 A 1 
ATOM 829  C CD  . PRO A 1 103 ? 7.428   16.579  14.257  1.00 83.81 103 A 1 
ATOM 830  N N   . TYR A 1 104 ? 9.726   19.356  14.389  1.00 81.01 104 A 1 
ATOM 831  C CA  . TYR A 1 104 ? 10.967  20.094  14.662  1.00 80.24 104 A 1 
ATOM 832  C C   . TYR A 1 104 ? 11.808  20.407  13.413  1.00 80.57 104 A 1 
ATOM 833  O O   . TYR A 1 104 ? 12.888  20.981  13.530  1.00 78.10 104 A 1 
ATOM 834  C CB  . TYR A 1 104 ? 11.790  19.304  15.684  1.00 78.31 104 A 1 
ATOM 835  C CG  . TYR A 1 104 ? 11.003  18.895  16.914  1.00 75.86 104 A 1 
ATOM 836  C CD1 . TYR A 1 104 ? 10.515  19.878  17.797  1.00 73.29 104 A 1 
ATOM 837  C CD2 . TYR A 1 104 ? 10.737  17.533  17.169  1.00 72.25 104 A 1 
ATOM 838  C CE1 . TYR A 1 104 ? 9.770   19.506  18.932  1.00 68.54 104 A 1 
ATOM 839  C CE2 . TYR A 1 104 ? 9.995   17.155  18.302  1.00 68.95 104 A 1 
ATOM 840  C CZ  . TYR A 1 104 ? 9.513   18.142  19.185  1.00 69.97 104 A 1 
ATOM 841  O OH  . TYR A 1 104 ? 8.796   17.780  20.284  1.00 66.58 104 A 1 
ATOM 842  N N   . THR A 1 105 ? 11.355  20.005  12.220  1.00 82.98 105 A 1 
ATOM 843  C CA  . THR A 1 105 ? 12.068  20.299  10.968  1.00 83.41 105 A 1 
ATOM 844  C C   . THR A 1 105 ? 11.484  21.560  10.339  1.00 84.66 105 A 1 
ATOM 845  O O   . THR A 1 105 ? 10.270  21.748  10.377  1.00 83.91 105 A 1 
ATOM 846  C CB  . THR A 1 105 ? 12.003  19.116  9.994   1.00 81.50 105 A 1 
ATOM 847  O OG1 . THR A 1 105 ? 12.371  17.921  10.651  1.00 75.88 105 A 1 
ATOM 848  C CG2 . THR A 1 105 ? 12.967  19.277  8.824   1.00 74.81 105 A 1 
ATOM 849  N N   . ASP A 1 106 ? 12.338  22.394  9.742   1.00 84.30 106 A 1 
ATOM 850  C CA  . ASP A 1 106 ? 11.906  23.602  9.041   1.00 85.08 106 A 1 
ATOM 851  C C   . ASP A 1 106 ? 10.981  23.268  7.862   1.00 86.12 106 A 1 
ATOM 852  O O   . ASP A 1 106 ? 11.077  22.200  7.244   1.00 85.22 106 A 1 
ATOM 853  C CB  . ASP A 1 106 ? 13.131  24.420  8.589   1.00 83.21 106 A 1 
ATOM 854  C CG  . ASP A 1 106 ? 14.032  24.782  9.774   1.00 78.68 106 A 1 
ATOM 855  O OD1 . ASP A 1 106 ? 13.473  25.227  10.800  1.00 75.54 106 A 1 
ATOM 856  O OD2 . ASP A 1 106 ? 15.249  24.489  9.695   1.00 74.83 106 A 1 
ATOM 857  N N   . GLU A 1 107 ? 10.057  24.185  7.562   1.00 86.63 107 A 1 
ATOM 858  C CA  . GLU A 1 107 ? 9.145   24.032  6.437   1.00 87.02 107 A 1 
ATOM 859  C C   . GLU A 1 107 ? 9.888   24.163  5.104   1.00 86.80 107 A 1 
ATOM 860  O O   . GLU A 1 107 ? 10.754  25.015  4.912   1.00 84.65 107 A 1 
ATOM 861  C CB  . GLU A 1 107 ? 7.985   25.033  6.510   1.00 85.81 107 A 1 
ATOM 862  C CG  . GLU A 1 107 ? 7.046   24.733  7.689   1.00 79.48 107 A 1 
ATOM 863  C CD  . GLU A 1 107 ? 5.817   25.646  7.721   1.00 80.11 107 A 1 
ATOM 864  O OE1 . GLU A 1 107 ? 5.454   26.086  8.835   1.00 71.77 107 A 1 
ATOM 865  O OE2 . GLU A 1 107 ? 5.201   25.846  6.643   1.00 74.36 107 A 1 
ATOM 866  N N   . ASN A 1 108 ? 9.514   23.321  4.154   1.00 88.54 108 A 1 
ATOM 867  C CA  . ASN A 1 108 ? 9.933   23.402  2.759   1.00 87.81 108 A 1 
ATOM 868  C C   . ASN A 1 108 ? 8.792   22.899  1.864   1.00 88.88 108 A 1 
ATOM 869  O O   . ASN A 1 108 ? 7.675   22.695  2.351   1.00 87.56 108 A 1 
ATOM 870  C CB  . ASN A 1 108 ? 11.269  22.646  2.598   1.00 85.33 108 A 1 
ATOM 871  C CG  . ASN A 1 108 ? 11.190  21.170  2.921   1.00 84.09 108 A 1 
ATOM 872  O OD1 . ASN A 1 108 ? 10.257  20.481  2.564   1.00 79.72 108 A 1 
ATOM 873  N ND2 . ASN A 1 108 ? 12.187  20.630  3.581   1.00 80.13 108 A 1 
ATOM 874  N N   . ASP A 1 109 ? 9.022   22.702  0.572   1.00 88.43 109 A 1 
ATOM 875  C CA  . ASP A 1 109 ? 7.944   22.290  -0.341  1.00 88.57 109 A 1 
ATOM 876  C C   . ASP A 1 109 ? 7.353   20.910  -0.016  1.00 89.22 109 A 1 
ATOM 877  O O   . ASP A 1 109 ? 6.179   20.664  -0.290  1.00 87.70 109 A 1 
ATOM 878  C CB  . ASP A 1 109 ? 8.426   22.380  -1.794  1.00 87.55 109 A 1 
ATOM 879  C CG  . ASP A 1 109 ? 8.726   23.826  -2.210  1.00 84.83 109 A 1 
ATOM 880  O OD1 . ASP A 1 109 ? 8.277   24.759  -1.493  1.00 81.63 109 A 1 
ATOM 881  O OD2 . ASP A 1 109 ? 9.405   23.990  -3.240  1.00 82.11 109 A 1 
ATOM 882  N N   . LEU A 1 110 ? 8.120   20.051  0.630   1.00 88.98 110 A 1 
ATOM 883  C CA  . LEU A 1 110 ? 7.745   18.712  1.070   1.00 88.84 110 A 1 
ATOM 884  C C   . LEU A 1 110 ? 7.174   18.701  2.498   1.00 89.00 110 A 1 
ATOM 885  O O   . LEU A 1 110 ? 6.163   18.050  2.761   1.00 87.27 110 A 1 
ATOM 886  C CB  . LEU A 1 110 ? 9.005   17.832  0.966   1.00 87.70 110 A 1 
ATOM 887  C CG  . LEU A 1 110 ? 8.794   16.367  1.372   1.00 85.94 110 A 1 
ATOM 888  C CD1 . LEU A 1 110 ? 7.902   15.638  0.376   1.00 82.71 110 A 1 
ATOM 889  C CD2 . LEU A 1 110 ? 10.146  15.663  1.430   1.00 82.37 110 A 1 
ATOM 890  N N   . ILE A 1 111 ? 7.827   19.401  3.426   1.00 88.80 111 A 1 
ATOM 891  C CA  . ILE A 1 111 ? 7.422   19.482  4.832   1.00 88.25 111 A 1 
ATOM 892  C C   . ILE A 1 111 ? 6.501   20.685  4.999   1.00 88.47 111 A 1 
ATOM 893  O O   . ILE A 1 111 ? 6.941   21.829  5.075   1.00 87.17 111 A 1 
ATOM 894  C CB  . ILE A 1 111 ? 8.636   19.520  5.781   1.00 86.53 111 A 1 
ATOM 895  C CG1 . ILE A 1 111 ? 9.475   18.235  5.613   1.00 83.45 111 A 1 
ATOM 896  C CG2 . ILE A 1 111 ? 8.159   19.662  7.241   1.00 82.99 111 A 1 
ATOM 897  C CD1 . ILE A 1 111 ? 10.800  18.257  6.371   1.00 77.15 111 A 1 
ATOM 898  N N   . CYS A 1 112 ? 5.212   20.407  5.038   1.00 89.74 112 A 1 
ATOM 899  C CA  . CYS A 1 112 ? 4.152   21.404  5.079   1.00 89.43 112 A 1 
ATOM 900  C C   . CYS A 1 112 ? 3.129   21.065  6.164   1.00 89.90 112 A 1 
ATOM 901  O O   . CYS A 1 112 ? 3.110   19.963  6.712   1.00 88.20 112 A 1 
ATOM 902  C CB  . CYS A 1 112 ? 3.485   21.461  3.699   1.00 87.11 112 A 1 
ATOM 903  S SG  . CYS A 1 112 ? 4.635   22.074  2.439   1.00 79.11 112 A 1 
ATOM 904  N N   . TRP A 1 113 ? 2.226   22.007  6.423   1.00 89.23 113 A 1 
ATOM 905  C CA  . TRP A 1 113 ? 1.043   21.751  7.233   1.00 89.06 113 A 1 
ATOM 906  C C   . TRP A 1 113 ? -0.012  20.986  6.421   1.00 88.97 113 A 1 
ATOM 907  O O   . TRP A 1 113 ? -0.367  21.359  5.297   1.00 86.35 113 A 1 
ATOM 908  C CB  . TRP A 1 113 ? 0.517   23.066  7.803   1.00 88.54 113 A 1 
ATOM 909  C CG  . TRP A 1 113 ? 1.446   23.690  8.802   1.00 88.18 113 A 1 
ATOM 910  C CD1 . TRP A 1 113 ? 2.377   24.633  8.545   1.00 85.38 113 A 1 
ATOM 911  C CD2 . TRP A 1 113 ? 1.557   23.396  10.226  1.00 87.53 113 A 1 
ATOM 912  N NE1 . TRP A 1 113 ? 3.054   24.950  9.708   1.00 83.75 113 A 1 
ATOM 913  C CE2 . TRP A 1 113 ? 2.582   24.220  10.777  1.00 85.69 113 A 1 
ATOM 914  C CE3 . TRP A 1 113 ? 0.889   22.523  11.106  1.00 84.53 113 A 1 
ATOM 915  C CZ2 . TRP A 1 113 ? 2.920   24.186  12.139  1.00 84.47 113 A 1 
ATOM 916  C CZ3 . TRP A 1 113 ? 1.222   22.481  12.476  1.00 82.57 113 A 1 
ATOM 917  C CH2 . TRP A 1 113 ? 2.232   23.313  12.993  1.00 82.08 113 A 1 
ATOM 918  N N   . HIS A 1 114 ? -0.516  19.903  7.014   1.00 90.44 114 A 1 
ATOM 919  C CA  . HIS A 1 114 ? -1.571  19.052  6.469   1.00 89.65 114 A 1 
ATOM 920  C C   . HIS A 1 114 ? -2.659  18.873  7.524   1.00 89.84 114 A 1 
ATOM 921  O O   . HIS A 1 114 ? -2.359  18.749  8.708   1.00 88.44 114 A 1 
ATOM 922  C CB  . HIS A 1 114 ? -0.987  17.698  6.042   1.00 88.81 114 A 1 
ATOM 923  C CG  . HIS A 1 114 ? 0.083   17.815  4.988   1.00 88.24 114 A 1 
ATOM 924  N ND1 . HIS A 1 114 ? -0.115  17.909  3.627   1.00 80.82 114 A 1 
ATOM 925  C CD2 . HIS A 1 114 ? 1.429   17.886  5.212   1.00 81.07 114 A 1 
ATOM 926  C CE1 . HIS A 1 114 ? 1.092   18.021  3.044   1.00 83.06 114 A 1 
ATOM 927  N NE2 . HIS A 1 114 ? 2.055   18.023  3.974   1.00 83.73 114 A 1 
ATOM 928  N N   . TRP A 1 115 ? -3.913  18.854  7.087   1.00 87.38 115 A 1 
ATOM 929  C CA  . TRP A 1 115 ? -5.022  18.549  7.984   1.00 86.87 115 A 1 
ATOM 930  C C   . TRP A 1 115 ? -5.020  17.053  8.305   1.00 86.72 115 A 1 
ATOM 931  O O   . TRP A 1 115 ? -5.107  16.231  7.391   1.00 84.11 115 A 1 
ATOM 932  C CB  . TRP A 1 115 ? -6.343  18.989  7.355   1.00 85.85 115 A 1 
ATOM 933  C CG  . TRP A 1 115 ? -7.510  18.830  8.277   1.00 84.78 115 A 1 
ATOM 934  C CD1 . TRP A 1 115 ? -8.421  17.829  8.235   1.00 81.40 115 A 1 
ATOM 935  C CD2 . TRP A 1 115 ? -7.880  19.660  9.419   1.00 84.07 115 A 1 
ATOM 936  N NE1 . TRP A 1 115 ? -9.334  17.995  9.259   1.00 78.69 115 A 1 
ATOM 937  C CE2 . TRP A 1 115 ? -9.049  19.108  10.019  1.00 82.07 115 A 1 
ATOM 938  C CE3 . TRP A 1 115 ? -7.341  20.826  10.004  1.00 79.75 115 A 1 
ATOM 939  C CZ2 . TRP A 1 115 ? -9.662  19.693  11.141  1.00 80.79 115 A 1 
ATOM 940  C CZ3 . TRP A 1 115 ? -7.948  21.418  11.130  1.00 75.68 115 A 1 
ATOM 941  C CH2 . TRP A 1 115 ? -9.105  20.855  11.695  1.00 75.34 115 A 1 
ATOM 942  N N   . ASP A 1 116 ? -4.913  16.708  9.581   1.00 86.69 116 A 1 
ATOM 943  C CA  . ASP A 1 116 ? -5.045  15.344  10.082  1.00 86.57 116 A 1 
ATOM 944  C C   . ASP A 1 116 ? -6.474  15.145  10.598  1.00 86.33 116 A 1 
ATOM 945  O O   . ASP A 1 116 ? -6.855  15.665  11.650  1.00 84.64 116 A 1 
ATOM 946  C CB  . ASP A 1 116 ? -3.970  15.072  11.151  1.00 84.77 116 A 1 
ATOM 947  C CG  . ASP A 1 116 ? -3.951  13.619  11.646  1.00 83.49 116 A 1 
ATOM 948  O OD1 . ASP A 1 116 ? -5.003  12.947  11.591  1.00 79.07 116 A 1 
ATOM 949  O OD2 . ASP A 1 116 ? -2.891  13.182  12.141  1.00 77.85 116 A 1 
ATOM 950  N N   . HIS A 1 117 ? -7.267  14.399  9.837   1.00 86.31 117 A 1 
ATOM 951  C CA  . HIS A 1 117 ? -8.658  14.100  10.179  1.00 84.02 117 A 1 
ATOM 952  C C   . HIS A 1 117 ? -8.781  13.261  11.457  1.00 84.49 117 A 1 
ATOM 953  O O   . HIS A 1 117 ? -9.762  13.402  12.174  1.00 82.06 117 A 1 
ATOM 954  C CB  . HIS A 1 117 ? -9.328  13.378  9.005   1.00 81.61 117 A 1 
ATOM 955  C CG  . HIS A 1 117 ? -9.550  14.272  7.809   1.00 75.88 117 A 1 
ATOM 956  N ND1 . HIS A 1 117 ? -10.569 15.187  7.674   1.00 68.31 117 A 1 
ATOM 957  C CD2 . HIS A 1 117 ? -8.800  14.329  6.666   1.00 67.49 117 A 1 
ATOM 958  C CE1 . HIS A 1 117 ? -10.434 15.782  6.477   1.00 67.43 117 A 1 
ATOM 959  N NE2 . HIS A 1 117 ? -9.368  15.291  5.822   1.00 68.57 117 A 1 
ATOM 960  N N   . SER A 1 118 ? -7.796  12.404  11.754  1.00 83.08 118 A 1 
ATOM 961  C CA  . SER A 1 118 ? -7.833  11.547  12.944  1.00 82.12 118 A 1 
ATOM 962  C C   . SER A 1 118 ? -7.614  12.336  14.239  1.00 84.41 118 A 1 
ATOM 963  O O   . SER A 1 118 ? -8.187  12.015  15.275  1.00 82.53 118 A 1 
ATOM 964  C CB  . SER A 1 118 ? -6.808  10.413  12.817  1.00 79.01 118 A 1 
ATOM 965  O OG  . SER A 1 118 ? -5.476  10.850  12.988  1.00 70.82 118 A 1 
ATOM 966  N N   . LYS A 1 119 ? -6.797  13.397  14.163  1.00 84.55 119 A 1 
ATOM 967  C CA  . LYS A 1 119 ? -6.479  14.284  15.296  1.00 86.41 119 A 1 
ATOM 968  C C   . LYS A 1 119 ? -7.279  15.584  15.286  1.00 89.33 119 A 1 
ATOM 969  O O   . LYS A 1 119 ? -7.110  16.382  16.204  1.00 87.80 119 A 1 
ATOM 970  C CB  . LYS A 1 119 ? -4.974  14.578  15.298  1.00 84.64 119 A 1 
ATOM 971  C CG  . LYS A 1 119 ? -4.123  13.314  15.497  1.00 83.43 119 A 1 
ATOM 972  C CD  . LYS A 1 119 ? -2.644  13.698  15.413  1.00 79.97 119 A 1 
ATOM 973  C CE  . LYS A 1 119 ? -1.764  12.451  15.376  1.00 75.51 119 A 1 
ATOM 974  N NZ  . LYS A 1 119 ? -0.417  12.792  14.878  1.00 69.09 119 A 1 
ATOM 975  N N   . ASN A 1 120 ? -8.085  15.811  14.251  1.00 86.25 120 A 1 
ATOM 976  C CA  . ASN A 1 120 ? -8.864  17.029  14.021  1.00 87.97 120 A 1 
ATOM 977  C C   . ASN A 1 120 ? -8.030  18.320  14.144  1.00 90.05 120 A 1 
ATOM 978  O O   . ASN A 1 120 ? -8.438  19.298  14.768  1.00 88.04 120 A 1 
ATOM 979  C CB  . ASN A 1 120 ? -10.125 16.998  14.903  1.00 86.74 120 A 1 
ATOM 980  C CG  . ASN A 1 120 ? -11.158 18.017  14.464  1.00 80.15 120 A 1 
ATOM 981  O OD1 . ASN A 1 120 ? -11.299 18.341  13.296  1.00 73.99 120 A 1 
ATOM 982  N ND2 . ASN A 1 120 ? -11.934 18.542  15.378  1.00 72.68 120 A 1 
ATOM 983  N N   . ARG A 1 121 ? -6.805  18.314  13.583  1.00 89.38 121 A 1 
ATOM 984  C CA  . ARG A 1 121 ? -5.888  19.460  13.644  1.00 90.04 121 A 1 
ATOM 985  C C   . ARG A 1 121 ? -4.913  19.478  12.472  1.00 90.18 121 A 1 
ATOM 986  O O   . ARG A 1 121 ? -4.683  18.462  11.819  1.00 87.69 121 A 1 
ATOM 987  C CB  . ARG A 1 121 ? -5.140  19.471  14.989  1.00 87.89 121 A 1 
ATOM 988  C CG  . ARG A 1 121 ? -4.112  18.339  15.134  1.00 84.26 121 A 1 
ATOM 989  C CD  . ARG A 1 121 ? -3.438  18.396  16.505  1.00 84.15 121 A 1 
ATOM 990  N NE  . ARG A 1 121 ? -2.348  17.409  16.615  1.00 74.07 121 A 1 
ATOM 991  C CZ  . ARG A 1 121 ? -1.485  17.307  17.611  1.00 68.68 121 A 1 
ATOM 992  N NH1 . ARG A 1 121 ? -1.550  18.077  18.662  1.00 64.08 121 A 1 
ATOM 993  N NH2 . ARG A 1 121 ? -0.531  16.427  17.565  1.00 59.28 121 A 1 
ATOM 994  N N   . ASN A 1 122 ? -4.275  20.633  12.252  1.00 90.94 122 A 1 
ATOM 995  C CA  . ASN A 1 122 ? -3.139  20.701  11.343  1.00 90.08 122 A 1 
ATOM 996  C C   . ASN A 1 122 ? -1.913  20.030  11.972  1.00 90.89 122 A 1 
ATOM 997  O O   . ASN A 1 122 ? -1.559  20.300  13.123  1.00 89.24 122 A 1 
ATOM 998  C CB  . ASN A 1 122 ? -2.871  22.164  10.963  1.00 88.29 122 A 1 
ATOM 999  C CG  . ASN A 1 122 ? -3.910  22.702  9.997   1.00 84.16 122 A 1 
ATOM 1000 O OD1 . ASN A 1 122 ? -4.315  22.054  9.055   1.00 77.05 122 A 1 
ATOM 1001 N ND2 . ASN A 1 122 ? -4.369  23.914  10.189  1.00 75.91 122 A 1 
ATOM 1002 N N   . GLU A 1 123 ? -1.227  19.202  11.179  1.00 90.36 123 A 1 
ATOM 1003 C CA  . GLU A 1 123 ? 0.025   18.554  11.554  1.00 90.28 123 A 1 
ATOM 1004 C C   . GLU A 1 123 ? 1.111   18.920  10.540  1.00 90.30 123 A 1 
ATOM 1005 O O   . GLU A 1 123 ? 0.902   18.830  9.327   1.00 87.88 123 A 1 
ATOM 1006 C CB  . GLU A 1 123 ? -0.190  17.037  11.700  1.00 88.43 123 A 1 
ATOM 1007 C CG  . GLU A 1 123 ? 1.079   16.312  12.187  1.00 80.28 123 A 1 
ATOM 1008 C CD  . GLU A 1 123 ? 0.823   14.929  12.807  1.00 78.88 123 A 1 
ATOM 1009 O OE1 . GLU A 1 123 ? 1.736   14.406  13.500  1.00 69.23 123 A 1 
ATOM 1010 O OE2 . GLU A 1 123 ? -0.293  14.395  12.728  1.00 69.98 123 A 1 
ATOM 1011 N N   . LYS A 1 124 ? 2.283   19.352  11.022  1.00 89.64 124 A 1 
ATOM 1012 C CA  . LYS A 1 124 ? 3.447   19.620  10.174  1.00 89.55 124 A 1 
ATOM 1013 C C   . LYS A 1 124 ? 4.153   18.312  9.856   1.00 89.05 124 A 1 
ATOM 1014 O O   . LYS A 1 124 ? 4.560   17.580  10.760  1.00 87.75 124 A 1 
ATOM 1015 C CB  . LYS A 1 124 ? 4.377   20.651  10.827  1.00 88.90 124 A 1 
ATOM 1016 C CG  . LYS A 1 124 ? 5.475   21.086  9.832   1.00 86.84 124 A 1 
ATOM 1017 C CD  . LYS A 1 124 ? 6.325   22.256  10.339  1.00 85.67 124 A 1 
ATOM 1018 C CE  . LYS A 1 124 ? 7.161   21.883  11.562  1.00 80.60 124 A 1 
ATOM 1019 N NZ  . LYS A 1 124 ? 8.133   22.948  11.893  1.00 78.15 124 A 1 
ATOM 1020 N N   . GLY A 1 125 ? 4.335   18.032  8.578   1.00 88.25 125 A 1 
ATOM 1021 C CA  . GLY A 1 125 ? 4.978   16.806  8.141   1.00 87.84 125 A 1 
ATOM 1022 C C   . GLY A 1 125 ? 4.963   16.606  6.636   1.00 88.67 125 A 1 
ATOM 1023 O O   . GLY A 1 125 ? 4.714   17.532  5.866   1.00 87.86 125 A 1 
ATOM 1024 N N   . ILE A 1 126 ? 5.236   15.382  6.233   1.00 87.94 126 A 1 
ATOM 1025 C CA  . ILE A 1 126 ? 5.211   14.928  4.844   1.00 87.82 126 A 1 
ATOM 1026 C C   . ILE A 1 126 ? 3.931   14.121  4.650   1.00 87.84 126 A 1 
ATOM 1027 O O   . ILE A 1 126 ? 3.727   13.136  5.356   1.00 86.93 126 A 1 
ATOM 1028 C CB  . ILE A 1 126 ? 6.470   14.093  4.517   1.00 87.33 126 A 1 
ATOM 1029 C CG1 . ILE A 1 126 ? 7.766   14.884  4.823   1.00 86.34 126 A 1 
ATOM 1030 C CG2 . ILE A 1 126 ? 6.420   13.635  3.049   1.00 85.95 126 A 1 
ATOM 1031 C CD1 . ILE A 1 126 ? 9.045   14.040  4.753   1.00 83.20 126 A 1 
ATOM 1032 N N   . ASN A 1 127 ? 3.082   14.519  3.697   1.00 90.17 127 A 1 
ATOM 1033 C CA  . ASN A 1 127 ? 1.952   13.686  3.291   1.00 90.07 127 A 1 
ATOM 1034 C C   . ASN A 1 127 ? 2.433   12.702  2.216   1.00 89.91 127 A 1 
ATOM 1035 O O   . ASN A 1 127 ? 2.853   13.116  1.138   1.00 89.10 127 A 1 
ATOM 1036 C CB  . ASN A 1 127 ? 0.769   14.577  2.868   1.00 89.95 127 A 1 
ATOM 1037 C CG  . ASN A 1 127 ? -0.480  13.765  2.559   1.00 88.66 127 A 1 
ATOM 1038 O OD1 . ASN A 1 127 ? -0.424  12.693  1.999   1.00 82.22 127 A 1 
ATOM 1039 N ND2 . ASN A 1 127 ? -1.653  14.236  2.888   1.00 81.45 127 A 1 
ATOM 1040 N N   . LEU A 1 128 ? 2.408   11.416  2.549   1.00 88.67 128 A 1 
ATOM 1041 C CA  . LEU A 1 128 ? 2.858   10.298  1.733   1.00 88.30 128 A 1 
ATOM 1042 C C   . LEU A 1 128 ? 1.642   9.542   1.194   1.00 88.42 128 A 1 
ATOM 1043 O O   . LEU A 1 128 ? 0.954   8.878   1.969   1.00 87.53 128 A 1 
ATOM 1044 C CB  . LEU A 1 128 ? 3.756   9.403   2.614   1.00 87.28 128 A 1 
ATOM 1045 C CG  . LEU A 1 128 ? 4.230   8.105   1.935   1.00 85.17 128 A 1 
ATOM 1046 C CD1 . LEU A 1 128 ? 5.176   8.394   0.773   1.00 82.50 128 A 1 
ATOM 1047 C CD2 . LEU A 1 128 ? 4.971   7.235   2.953   1.00 81.81 128 A 1 
ATOM 1048 N N   . LEU A 1 129 ? 1.407   9.615   -0.113  1.00 91.07 129 A 1 
ATOM 1049 C CA  . LEU A 1 129 ? 0.429   8.792   -0.822  1.00 91.50 129 A 1 
ATOM 1050 C C   . LEU A 1 129 ? 1.108   7.509   -1.293  1.00 91.07 129 A 1 
ATOM 1051 O O   . LEU A 1 129 ? 2.145   7.565   -1.945  1.00 90.31 129 A 1 
ATOM 1052 C CB  . LEU A 1 129 ? -0.155  9.597   -1.997  1.00 92.23 129 A 1 
ATOM 1053 C CG  . LEU A 1 129 ? -1.138  8.808   -2.884  1.00 91.92 129 A 1 
ATOM 1054 C CD1 . LEU A 1 129 ? -2.373  8.342   -2.112  1.00 90.01 129 A 1 
ATOM 1055 C CD2 . LEU A 1 129 ? -1.607  9.688   -4.043  1.00 90.27 129 A 1 
ATOM 1056 N N   . THR A 1 130 ? 0.522   6.354   -1.005  1.00 90.65 130 A 1 
ATOM 1057 C CA  . THR A 1 130 ? 1.074   5.053   -1.396  1.00 90.12 130 A 1 
ATOM 1058 C C   . THR A 1 130 ? 0.066   4.262   -2.224  1.00 90.79 130 A 1 
ATOM 1059 O O   . THR A 1 130 ? -1.098  4.147   -1.850  1.00 90.59 130 A 1 
ATOM 1060 C CB  . THR A 1 130 ? 1.514   4.247   -0.164  1.00 88.70 130 A 1 
ATOM 1061 O OG1 . THR A 1 130 ? 2.364   5.012   0.665   1.00 82.03 130 A 1 
ATOM 1062 C CG2 . THR A 1 130 ? 2.298   2.992   -0.549  1.00 81.59 130 A 1 
ATOM 1063 N N   . ALA A 1 131 ? 0.531   3.685   -3.334  1.00 93.04 131 A 1 
ATOM 1064 C CA  . ALA A 1 131 ? -0.143  2.603   -4.042  1.00 93.27 131 A 1 
ATOM 1065 C C   . ALA A 1 131 ? 0.359   1.272   -3.480  1.00 92.72 131 A 1 
ATOM 1066 O O   . ALA A 1 131 ? 1.545   0.942   -3.568  1.00 91.79 131 A 1 
ATOM 1067 C CB  . ALA A 1 131 ? 0.119   2.726   -5.546  1.00 93.82 131 A 1 
ATOM 1068 N N   . PHE A 1 132 ? -0.546  0.518   -2.895  1.00 91.23 132 A 1 
ATOM 1069 C CA  . PHE A 1 132 ? -0.254  -0.678  -2.127  1.00 90.43 132 A 1 
ATOM 1070 C C   . PHE A 1 132 ? -0.870  -1.901  -2.804  1.00 91.62 132 A 1 
ATOM 1071 O O   . PHE A 1 132 ? -2.083  -1.974  -3.000  1.00 90.86 132 A 1 
ATOM 1072 C CB  . PHE A 1 132 ? -0.781  -0.453  -0.711  1.00 87.16 132 A 1 
ATOM 1073 C CG  . PHE A 1 132 ? -0.409  -1.539  0.258   1.00 81.67 132 A 1 
ATOM 1074 C CD1 . PHE A 1 132 ? -1.339  -2.528  0.609   1.00 73.71 132 A 1 
ATOM 1075 C CD2 . PHE A 1 132 ? 0.863   -1.515  0.858   1.00 72.32 132 A 1 
ATOM 1076 C CE1 . PHE A 1 132 ? -1.016  -3.462  1.601   1.00 64.41 132 A 1 
ATOM 1077 C CE2 . PHE A 1 132 ? 1.183   -2.447  1.844   1.00 64.68 132 A 1 
ATOM 1078 C CZ  . PHE A 1 132 ? 0.238   -3.414  2.230   1.00 62.14 132 A 1 
ATOM 1079 N N   . TYR A 1 133 ? -0.035  -2.863  -3.170  1.00 93.51 133 A 1 
ATOM 1080 C CA  . TYR A 1 133 ? -0.452  -4.092  -3.825  1.00 93.25 133 A 1 
ATOM 1081 C C   . TYR A 1 133 ? -0.816  -5.146  -2.785  1.00 92.05 133 A 1 
ATOM 1082 O O   . TYR A 1 133 ? 0.003   -5.497  -1.931  1.00 90.41 133 A 1 
ATOM 1083 C CB  . TYR A 1 133 ? 0.653   -4.567  -4.766  1.00 93.63 133 A 1 
ATOM 1084 C CG  . TYR A 1 133 ? 0.229   -5.695  -5.678  1.00 94.02 133 A 1 
ATOM 1085 C CD1 . TYR A 1 133 ? 0.664   -7.013  -5.434  1.00 92.68 133 A 1 
ATOM 1086 C CD2 . TYR A 1 133 ? -0.589  -5.420  -6.787  1.00 92.91 133 A 1 
ATOM 1087 C CE1 . TYR A 1 133 ? 0.295   -8.050  -6.313  1.00 92.59 133 A 1 
ATOM 1088 C CE2 . TYR A 1 133 ? -0.964  -6.456  -7.664  1.00 92.90 133 A 1 
ATOM 1089 C CZ  . TYR A 1 133 ? -0.517  -7.769  -7.434  1.00 93.67 133 A 1 
ATOM 1090 O OH  . TYR A 1 133 ? -0.866  -8.763  -8.291  1.00 92.96 133 A 1 
ATOM 1091 N N   . HIS A 1 134 ? -2.034  -5.656  -2.873  1.00 92.49 134 A 1 
ATOM 1092 C CA  . HIS A 1 134 ? -2.542  -6.707  -2.006  1.00 92.47 134 A 1 
ATOM 1093 C C   . HIS A 1 134 ? -2.959  -7.910  -2.850  1.00 92.49 134 A 1 
ATOM 1094 O O   . HIS A 1 134 ? -3.881  -7.819  -3.665  1.00 91.91 134 A 1 
ATOM 1095 C CB  . HIS A 1 134 ? -3.699  -6.171  -1.154  1.00 91.91 134 A 1 
ATOM 1096 C CG  . HIS A 1 134 ? -4.295  -7.209  -0.228  1.00 91.46 134 A 1 
ATOM 1097 N ND1 . HIS A 1 134 ? -4.944  -8.368  -0.604  1.00 83.47 134 A 1 
ATOM 1098 C CD2 . HIS A 1 134 ? -4.262  -7.200  1.140   1.00 82.81 134 A 1 
ATOM 1099 C CE1 . HIS A 1 134 ? -5.270  -9.047  0.504   1.00 84.16 134 A 1 
ATOM 1100 N NE2 . HIS A 1 134 ? -4.889  -8.363  1.594   1.00 86.15 134 A 1 
ATOM 1101 N N   . THR A 1 135 ? -2.332  -9.051  -2.618  1.00 92.45 135 A 1 
ATOM 1102 C CA  . THR A 1 135 ? -2.684  -10.311 -3.281  1.00 91.79 135 A 1 
ATOM 1103 C C   . THR A 1 135 ? -2.593  -11.480 -2.310  1.00 90.21 135 A 1 
ATOM 1104 O O   . THR A 1 135 ? -1.799  -11.460 -1.373  1.00 87.78 135 A 1 
ATOM 1105 C CB  . THR A 1 135 ? -1.820  -10.543 -4.526  1.00 91.33 135 A 1 
ATOM 1106 O OG1 . THR A 1 135 ? -2.296  -11.662 -5.229  1.00 85.08 135 A 1 
ATOM 1107 C CG2 . THR A 1 135 ? -0.339  -10.771 -4.220  1.00 84.62 135 A 1 
ATOM 1108 N N   . GLN A 1 136 ? -3.404  -12.502 -2.539  1.00 88.82 136 A 1 
ATOM 1109 C CA  . GLN A 1 136 ? -3.351  -13.745 -1.782  1.00 85.45 136 A 1 
ATOM 1110 C C   . GLN A 1 136 ? -3.536  -14.902 -2.755  1.00 82.88 136 A 1 
ATOM 1111 O O   . GLN A 1 136 ? -4.599  -15.043 -3.359  1.00 75.54 136 A 1 
ATOM 1112 C CB  . GLN A 1 136 ? -4.405  -13.720 -0.668  1.00 81.30 136 A 1 
ATOM 1113 C CG  . GLN A 1 136 ? -4.292  -14.959 0.243   1.00 77.09 136 A 1 
ATOM 1114 C CD  . GLN A 1 136 ? -5.153  -14.852 1.493   1.00 74.38 136 A 1 
ATOM 1115 O OE1 . GLN A 1 136 ? -5.949  -13.937 1.681   1.00 68.04 136 A 1 
ATOM 1116 N NE2 . GLN A 1 136 ? -5.015  -15.784 2.413   1.00 64.45 136 A 1 
ATOM 1117 N N   . SER A 1 137 ? -2.489  -15.695 -2.923  1.00 81.69 137 A 1 
ATOM 1118 C CA  . SER A 1 137 ? -2.578  -16.941 -3.682  1.00 78.27 137 A 1 
ATOM 1119 C C   . SER A 1 137 ? -3.310  -17.998 -2.857  1.00 77.74 137 A 1 
ATOM 1120 O O   . SER A 1 137 ? -3.152  -18.048 -1.640  1.00 71.46 137 A 1 
ATOM 1121 C CB  . SER A 1 137 ? -1.181  -17.429 -4.062  1.00 72.13 137 A 1 
ATOM 1122 O OG  . SER A 1 137 ? -1.284  -18.641 -4.788  1.00 63.19 137 A 1 
ATOM 1123 N N   . SER A 1 138 ? -4.041  -18.889 -3.524  1.00 76.38 138 A 1 
ATOM 1124 C CA  . SER A 1 138 ? -4.682  -20.047 -2.881  1.00 74.57 138 A 1 
ATOM 1125 C C   . SER A 1 138 ? -3.691  -20.997 -2.196  1.00 75.02 138 A 1 
ATOM 1126 O O   . SER A 1 138 ? -4.091  -21.788 -1.348  1.00 70.54 138 A 1 
ATOM 1127 C CB  . SER A 1 138 ? -5.482  -20.825 -3.927  1.00 70.22 138 A 1 
ATOM 1128 O OG  . SER A 1 138 ? -4.664  -21.163 -5.031  1.00 64.60 138 A 1 
ATOM 1129 N N   . THR A 1 139 ? -2.410  -20.923 -2.561  1.00 71.47 139 A 1 
ATOM 1130 C CA  . THR A 1 139 ? -1.343  -21.766 -1.998  1.00 71.15 139 A 1 
ATOM 1131 C C   . THR A 1 139 ? -0.635  -21.149 -0.790  1.00 72.01 139 A 1 
ATOM 1132 O O   . THR A 1 139 ? 0.133   -21.838 -0.125  1.00 67.84 139 A 1 
ATOM 1133 C CB  . THR A 1 139 ? -0.297  -22.092 -3.070  1.00 67.28 139 A 1 
ATOM 1134 O OG1 . THR A 1 139 ? 0.269   -20.911 -3.598  1.00 62.19 139 A 1 
ATOM 1135 C CG2 . THR A 1 139 ? -0.902  -22.873 -4.239  1.00 61.22 139 A 1 
ATOM 1136 N N   . GLU A 1 140 ? -0.857  -19.862 -0.520  1.00 72.22 140 A 1 
ATOM 1137 C CA  . GLU A 1 140 ? -0.166  -19.120 0.536   1.00 74.26 140 A 1 
ATOM 1138 C C   . GLU A 1 140 ? -1.127  -18.841 1.699   1.00 75.25 140 A 1 
ATOM 1139 O O   . GLU A 1 140 ? -2.256  -18.388 1.498   1.00 71.64 140 A 1 
ATOM 1140 C CB  . GLU A 1 140 ? 0.422   -17.812 -0.013  1.00 70.79 140 A 1 
ATOM 1141 C CG  . GLU A 1 140 ? 1.511   -17.996 -1.087  1.00 65.14 140 A 1 
ATOM 1142 C CD  . GLU A 1 140 ? 2.830   -18.600 -0.579  1.00 61.36 140 A 1 
ATOM 1143 O OE1 . GLU A 1 140 ? 3.693   -18.884 -1.447  1.00 55.99 140 A 1 
ATOM 1144 O OE2 . GLU A 1 140 ? 3.003   -18.737 0.655   1.00 55.81 140 A 1 
ATOM 1145 N N   . ALA A 1 141 ? -0.657  -19.087 2.916   1.00 72.46 141 A 1 
ATOM 1146 C CA  . ALA A 1 141 ? -1.460  -18.847 4.116   1.00 71.44 141 A 1 
ATOM 1147 C C   . ALA A 1 141 ? -1.663  -17.348 4.395   1.00 73.97 141 A 1 
ATOM 1148 O O   . ALA A 1 141 ? -2.712  -16.944 4.893   1.00 69.23 141 A 1 
ATOM 1149 C CB  . ALA A 1 141 ? -0.777  -19.551 5.295   1.00 65.20 141 A 1 
ATOM 1150 N N   . GLU A 1 142 ? -0.666  -16.530 4.051   1.00 77.75 142 A 1 
ATOM 1151 C CA  . GLU A 1 142 ? -0.643  -15.094 4.310   1.00 79.11 142 A 1 
ATOM 1152 C C   . GLU A 1 142 ? -0.713  -14.284 3.007   1.00 81.66 142 A 1 
ATOM 1153 O O   . GLU A 1 142 ? -0.062  -14.640 2.021   1.00 79.91 142 A 1 
ATOM 1154 C CB  . GLU A 1 142 ? 0.630   -14.737 5.087   1.00 75.00 142 A 1 
ATOM 1155 C CG  . GLU A 1 142 ? 0.599   -15.194 6.559   1.00 68.05 142 A 1 
ATOM 1156 C CD  . GLU A 1 142 ? -0.439  -14.442 7.409   1.00 64.80 142 A 1 
ATOM 1157 O OE1 . GLU A 1 142 ? -0.912  -15.036 8.399   1.00 58.84 142 A 1 
ATOM 1158 O OE2 . GLU A 1 142 ? -0.715  -13.256 7.091   1.00 57.07 142 A 1 
ATOM 1159 N N   . PRO A 1 143 ? -1.445  -13.167 2.982   1.00 83.10 143 A 1 
ATOM 1160 C CA  . PRO A 1 143 ? -1.450  -12.277 1.831   1.00 84.28 143 A 1 
ATOM 1161 C C   . PRO A 1 143 ? -0.119  -11.521 1.706   1.00 84.78 143 A 1 
ATOM 1162 O O   . PRO A 1 143 ? 0.478   -11.103 2.705   1.00 83.44 143 A 1 
ATOM 1163 C CB  . PRO A 1 143 ? -2.633  -11.331 2.048   1.00 83.06 143 A 1 
ATOM 1164 C CG  . PRO A 1 143 ? -2.751  -11.272 3.570   1.00 81.52 143 A 1 
ATOM 1165 C CD  . PRO A 1 143 ? -2.328  -12.665 4.024   1.00 84.16 143 A 1 
ATOM 1166 N N   . LEU A 1 144 ? 0.299   -11.267 0.465   1.00 85.77 144 A 1 
ATOM 1167 C CA  . LEU A 1 144 ? 1.354   -10.303 0.159   1.00 86.41 144 A 1 
ATOM 1168 C C   . LEU A 1 144 ? 0.779   -8.887  0.230   1.00 87.00 144 A 1 
ATOM 1169 O O   . LEU A 1 144 ? -0.255  -8.604  -0.377  1.00 86.47 144 A 1 
ATOM 1170 C CB  . LEU A 1 144 ? 1.955   -10.591 -1.225  1.00 86.01 144 A 1 
ATOM 1171 C CG  . LEU A 1 144 ? 3.073   -9.603  -1.615  1.00 84.86 144 A 1 
ATOM 1172 C CD1 . LEU A 1 144 ? 4.325   -9.795  -0.762  1.00 82.61 144 A 1 
ATOM 1173 C CD2 . LEU A 1 144 ? 3.458   -9.766  -3.079  1.00 82.10 144 A 1 
ATOM 1174 N N   . ARG A 1 145 ? 1.480   -8.016  0.931   1.00 86.81 145 A 1 
ATOM 1175 C CA  . ARG A 1 145 ? 1.072   -6.629  1.175   1.00 85.84 145 A 1 
ATOM 1176 C C   . ARG A 1 145 ? 2.284   -5.721  1.001   1.00 87.02 145 A 1 
ATOM 1177 O O   . ARG A 1 145 ? 3.087   -5.594  1.916   1.00 85.80 145 A 1 
ATOM 1178 C CB  . ARG A 1 145 ? 0.523   -6.513  2.602   1.00 82.62 145 A 1 
ATOM 1179 C CG  . ARG A 1 145 ? -0.724  -7.354  2.861   1.00 73.92 145 A 1 
ATOM 1180 C CD  . ARG A 1 145 ? -1.064  -7.279  4.351   1.00 71.58 145 A 1 
ATOM 1181 N NE  . ARG A 1 145 ? -2.165  -8.180  4.719   1.00 64.24 145 A 1 
ATOM 1182 C CZ  . ARG A 1 145 ? -2.530  -8.456  5.959   1.00 56.57 145 A 1 
ATOM 1183 N NH1 . ARG A 1 145 ? -1.942  -7.928  6.996   1.00 53.15 145 A 1 
ATOM 1184 N NH2 . ARG A 1 145 ? -3.503  -9.289  6.191   1.00 48.42 145 A 1 
ATOM 1185 N N   . VAL A 1 146 ? 2.451   -5.111  -0.169  1.00 88.01 146 A 1 
ATOM 1186 C CA  . VAL A 1 146 ? 3.659   -4.322  -0.458  1.00 88.39 146 A 1 
ATOM 1187 C C   . VAL A 1 146 ? 3.359   -2.994  -1.159  1.00 89.40 146 A 1 
ATOM 1188 O O   . VAL A 1 146 ? 2.489   -2.945  -2.030  1.00 89.43 146 A 1 
ATOM 1189 C CB  . VAL A 1 146 ? 4.700   -5.115  -1.271  1.00 87.18 146 A 1 
ATOM 1190 C CG1 . VAL A 1 146 ? 5.348   -6.202  -0.410  1.00 82.78 146 A 1 
ATOM 1191 C CG2 . VAL A 1 146 ? 4.127   -5.757  -2.541  1.00 82.67 146 A 1 
ATOM 1192 N N   . PRO A 1 147 ? 4.084   -1.905  -0.835  1.00 89.65 147 A 1 
ATOM 1193 C CA  . PRO A 1 147 ? 4.030   -0.677  -1.615  1.00 89.54 147 A 1 
ATOM 1194 C C   . PRO A 1 147 ? 4.693   -0.897  -2.983  1.00 90.26 147 A 1 
ATOM 1195 O O   . PRO A 1 147 ? 5.821   -1.376  -3.060  1.00 89.95 147 A 1 
ATOM 1196 C CB  . PRO A 1 147 ? 4.768   0.360   -0.770  1.00 88.38 147 A 1 
ATOM 1197 C CG  . PRO A 1 147 ? 5.800   -0.471  -0.006  1.00 86.35 147 A 1 
ATOM 1198 C CD  . PRO A 1 147 ? 5.078   -1.791  0.226   1.00 88.16 147 A 1 
ATOM 1199 N N   . VAL A 1 148 ? 4.009   -0.529  -4.063  1.00 92.80 148 A 1 
ATOM 1200 C CA  . VAL A 1 148 ? 4.521   -0.646  -5.444  1.00 93.11 148 A 1 
ATOM 1201 C C   . VAL A 1 148 ? 4.794   0.706   -6.100  1.00 92.68 148 A 1 
ATOM 1202 O O   . VAL A 1 148 ? 5.499   0.780   -7.103  1.00 91.54 148 A 1 
ATOM 1203 C CB  . VAL A 1 148 ? 3.583   -1.487  -6.326  1.00 93.43 148 A 1 
ATOM 1204 C CG1 . VAL A 1 148 ? 3.547   -2.943  -5.847  1.00 91.98 148 A 1 
ATOM 1205 C CG2 . VAL A 1 148 ? 2.153   -0.936  -6.382  1.00 91.31 148 A 1 
ATOM 1206 N N   . SER A 1 149 ? 4.240   1.771   -5.543  1.00 93.91 149 A 1 
ATOM 1207 C CA  . SER A 1 149 ? 4.498   3.157   -5.930  1.00 93.70 149 A 1 
ATOM 1208 C C   . SER A 1 149 ? 4.166   4.080   -4.762  1.00 93.23 149 A 1 
ATOM 1209 O O   . SER A 1 149 ? 3.331   3.741   -3.920  1.00 92.21 149 A 1 
ATOM 1210 C CB  . SER A 1 149 ? 3.658   3.521   -7.158  1.00 93.32 149 A 1 
ATOM 1211 O OG  . SER A 1 149 ? 4.011   4.803   -7.640  1.00 85.67 149 A 1 
ATOM 1212 N N   . PHE A 1 150 ? 4.808   5.233   -4.710  1.00 91.69 150 A 1 
ATOM 1213 C CA  . PHE A 1 150 ? 4.477   6.281   -3.751  1.00 91.42 150 A 1 
ATOM 1214 C C   . PHE A 1 150 ? 4.769   7.667   -4.318  1.00 91.60 150 A 1 
ATOM 1215 O O   . PHE A 1 150 ? 5.656   7.833   -5.152  1.00 90.94 150 A 1 
ATOM 1216 C CB  . PHE A 1 150 ? 5.229   6.062   -2.434  1.00 90.38 150 A 1 
ATOM 1217 C CG  . PHE A 1 150 ? 6.698   6.428   -2.463  1.00 90.18 150 A 1 
ATOM 1218 C CD1 . PHE A 1 150 ? 7.643   5.542   -3.014  1.00 88.49 150 A 1 
ATOM 1219 C CD2 . PHE A 1 150 ? 7.126   7.656   -1.926  1.00 88.71 150 A 1 
ATOM 1220 C CE1 . PHE A 1 150 ? 9.006   5.871   -3.001  1.00 87.41 150 A 1 
ATOM 1221 C CE2 . PHE A 1 150 ? 8.490   7.982   -1.910  1.00 87.75 150 A 1 
ATOM 1222 C CZ  . PHE A 1 150 ? 9.433   7.087   -2.440  1.00 87.17 150 A 1 
ATOM 1223 N N   . GLU A 1 151 ? 4.043   8.660   -3.820  1.00 92.51 151 A 1 
ATOM 1224 C CA  . GLU A 1 151 ? 4.264   10.072  -4.105  1.00 92.23 151 A 1 
ATOM 1225 C C   . GLU A 1 151 ? 4.194   10.881  -2.812  1.00 92.14 151 A 1 
ATOM 1226 O O   . GLU A 1 151 ? 3.435   10.582  -1.888  1.00 90.80 151 A 1 
ATOM 1227 C CB  . GLU A 1 151 ? 3.241   10.599  -5.124  1.00 91.82 151 A 1 
ATOM 1228 C CG  . GLU A 1 151 ? 3.505   10.140  -6.571  1.00 85.92 151 A 1 
ATOM 1229 C CD  . GLU A 1 151 ? 4.836   10.635  -7.146  1.00 83.80 151 A 1 
ATOM 1230 O OE1 . GLU A 1 151 ? 5.330   9.991   -8.100  1.00 73.34 151 A 1 
ATOM 1231 O OE2 . GLU A 1 151 ? 5.371   11.635  -6.617  1.00 73.76 151 A 1 
ATOM 1232 N N   . CYS A 1 152 ? 4.996   11.939  -2.747  1.00 90.79 152 A 1 
ATOM 1233 C CA  . CYS A 1 152 ? 4.938   12.894  -1.652  1.00 90.30 152 A 1 
ATOM 1234 C C   . CYS A 1 152 ? 4.196   14.147  -2.119  1.00 90.86 152 A 1 
ATOM 1235 O O   . CYS A 1 152 ? 4.568   14.765  -3.113  1.00 89.75 152 A 1 
ATOM 1236 C CB  . CYS A 1 152 ? 6.350   13.215  -1.171  1.00 88.47 152 A 1 
ATOM 1237 S SG  . CYS A 1 152 ? 7.102   11.766  -0.372  1.00 85.16 152 A 1 
ATOM 1238 N N   . VAL A 1 153 ? 3.181   14.559  -1.374  1.00 91.32 153 A 1 
ATOM 1239 C CA  . VAL A 1 153 ? 2.429   15.780  -1.673  1.00 90.92 153 A 1 
ATOM 1240 C C   . VAL A 1 153 ? 3.306   16.996  -1.371  1.00 91.33 153 A 1 
ATOM 1241 O O   . VAL A 1 153 ? 3.492   17.369  -0.212  1.00 90.44 153 A 1 
ATOM 1242 C CB  . VAL A 1 153 ? 1.108   15.827  -0.885  1.00 90.10 153 A 1 
ATOM 1243 C CG1 . VAL A 1 153 ? 0.298   17.083  -1.219  1.00 87.35 153 A 1 
ATOM 1244 C CG2 . VAL A 1 153 ? 0.222   14.612  -1.192  1.00 87.64 153 A 1 
ATOM 1245 N N   . THR A 1 154 ? 3.814   17.637  -2.416  1.00 91.41 154 A 1 
ATOM 1246 C CA  . THR A 1 154 ? 4.574   18.888  -2.312  1.00 91.39 154 A 1 
ATOM 1247 C C   . THR A 1 154 ? 3.659   20.095  -2.512  1.00 92.16 154 A 1 
ATOM 1248 O O   . THR A 1 154 ? 2.687   20.041  -3.266  1.00 91.11 154 A 1 
ATOM 1249 C CB  . THR A 1 154 ? 5.759   18.931  -3.287  1.00 89.83 154 A 1 
ATOM 1250 O OG1 . THR A 1 154 ? 5.314   18.837  -4.615  1.00 82.38 154 A 1 
ATOM 1251 C CG2 . THR A 1 154 ? 6.752   17.796  -3.045  1.00 81.17 154 A 1 
ATOM 1252 N N   . LYS A 1 155 ? 3.950   21.214  -1.831  1.00 90.60 155 A 1 
ATOM 1253 C CA  . LYS A 1 155 ? 3.169   22.462  -1.911  1.00 91.36 155 A 1 
ATOM 1254 C C   . LYS A 1 155 ? 4.052   23.664  -2.293  1.00 91.68 155 A 1 
ATOM 1255 O O   . LYS A 1 155 ? 4.258   24.551  -1.459  1.00 90.17 155 A 1 
ATOM 1256 C CB  . LYS A 1 155 ? 2.407   22.691  -0.597  1.00 91.01 155 A 1 
ATOM 1257 C CG  . LYS A 1 155 ? 1.373   21.608  -0.264  1.00 90.78 155 A 1 
ATOM 1258 C CD  . LYS A 1 155 ? 0.661   21.984  1.044   1.00 88.79 155 A 1 
ATOM 1259 C CE  . LYS A 1 155 ? -0.369  20.927  1.443   1.00 84.06 155 A 1 
ATOM 1260 N NZ  . LYS A 1 155 ? -0.951  21.242  2.775   1.00 78.37 155 A 1 
ATOM 1261 N N   . PRO A 1 156 ? 4.591   23.722  -3.517  1.00 91.52 156 A 1 
ATOM 1262 C CA  . PRO A 1 156 ? 5.472   24.813  -3.942  1.00 91.13 156 A 1 
ATOM 1263 C C   . PRO A 1 156 ? 4.725   26.122  -4.242  1.00 91.96 156 A 1 
ATOM 1264 O O   . PRO A 1 156 ? 5.305   27.198  -4.150  1.00 89.85 156 A 1 
ATOM 1265 C CB  . PRO A 1 156 ? 6.179   24.276  -5.192  1.00 90.13 156 A 1 
ATOM 1266 C CG  . PRO A 1 156 ? 5.156   23.323  -5.800  1.00 89.81 156 A 1 
ATOM 1267 C CD  . PRO A 1 156 ? 4.499   22.711  -4.568  1.00 92.07 156 A 1 
ATOM 1268 N N   . ILE A 1 157 ? 3.432   26.061  -4.598  1.00 91.80 157 A 1 
ATOM 1269 C CA  . ILE A 1 157 ? 2.669   27.254  -4.982  1.00 91.94 157 A 1 
ATOM 1270 C C   . ILE A 1 157 ? 2.176   27.978  -3.732  1.00 91.93 157 A 1 
ATOM 1271 O O   . ILE A 1 157 ? 1.334   27.459  -2.997  1.00 89.92 157 A 1 
ATOM 1272 C CB  . ILE A 1 157 ? 1.500   26.916  -5.933  1.00 91.45 157 A 1 
ATOM 1273 C CG1 . ILE A 1 157 ? 2.003   26.186  -7.199  1.00 88.73 157 A 1 
ATOM 1274 C CG2 . ILE A 1 157 ? 0.741   28.202  -6.312  1.00 88.28 157 A 1 
ATOM 1275 C CD1 . ILE A 1 157 ? 0.872   25.732  -8.133  1.00 79.63 157 A 1 
ATOM 1276 N N   . ARG A 1 158 ? 2.642   29.214  -3.548  1.00 92.42 158 A 1 
ATOM 1277 C CA  . ARG A 1 158 ? 2.143   30.138  -2.527  1.00 92.16 158 A 1 
ATOM 1278 C C   . ARG A 1 158 ? 1.035   31.011  -3.114  1.00 93.02 158 A 1 
ATOM 1279 O O   . ARG A 1 158 ? 1.140   31.471  -4.246  1.00 91.20 158 A 1 
ATOM 1280 C CB  . ARG A 1 158 ? 3.287   30.990  -1.972  1.00 90.79 158 A 1 
ATOM 1281 C CG  . ARG A 1 158 ? 4.364   30.131  -1.296  1.00 86.17 158 A 1 
ATOM 1282 C CD  . ARG A 1 158 ? 5.462   31.031  -0.758  1.00 82.16 158 A 1 
ATOM 1283 N NE  . ARG A 1 158 ? 6.549   30.280  -0.114  1.00 76.05 158 A 1 
ATOM 1284 C CZ  . ARG A 1 158 ? 7.213   30.669  0.958   1.00 68.92 158 A 1 
ATOM 1285 N NH1 . ARG A 1 158 ? 6.887   31.747  1.632   1.00 62.98 158 A 1 
ATOM 1286 N NH2 . ARG A 1 158 ? 8.242   29.977  1.380   1.00 62.09 158 A 1 
ATOM 1287 N N   . PHE A 1 159 ? -0.029  31.227  -2.357  1.00 90.91 159 A 1 
ATOM 1288 C CA  . PHE A 1 159 ? -1.133  32.098  -2.749  1.00 90.13 159 A 1 
ATOM 1289 C C   . PHE A 1 159 ? -1.768  32.741  -1.518  1.00 90.73 159 A 1 
ATOM 1290 O O   . PHE A 1 159 ? -1.693  32.206  -0.410  1.00 88.83 159 A 1 
ATOM 1291 C CB  . PHE A 1 159 ? -2.171  31.309  -3.568  1.00 88.42 159 A 1 
ATOM 1292 C CG  . PHE A 1 159 ? -2.998  30.304  -2.787  1.00 87.63 159 A 1 
ATOM 1293 C CD1 . PHE A 1 159 ? -2.451  29.062  -2.416  1.00 84.86 159 A 1 
ATOM 1294 C CD2 . PHE A 1 159 ? -4.320  30.617  -2.417  1.00 86.25 159 A 1 
ATOM 1295 C CE1 . PHE A 1 159 ? -3.215  28.141  -1.681  1.00 83.60 159 A 1 
ATOM 1296 C CE2 . PHE A 1 159 ? -5.087  29.695  -1.680  1.00 85.02 159 A 1 
ATOM 1297 C CZ  . PHE A 1 159 ? -4.536  28.456  -1.310  1.00 84.76 159 A 1 
ATOM 1298 N N   . ARG A 1 160 ? -2.415  33.885  -1.711  1.00 91.16 160 A 1 
ATOM 1299 C CA  . ARG A 1 160 ? -3.206  34.531  -0.665  1.00 91.23 160 A 1 
ATOM 1300 C C   . ARG A 1 160 ? -4.630  33.992  -0.720  1.00 90.61 160 A 1 
ATOM 1301 O O   . ARG A 1 160 ? -5.262  34.025  -1.769  1.00 87.16 160 A 1 
ATOM 1302 C CB  . ARG A 1 160 ? -3.113  36.049  -0.821  1.00 90.92 160 A 1 
ATOM 1303 C CG  . ARG A 1 160 ? -3.591  36.774  0.442   1.00 81.09 160 A 1 
ATOM 1304 C CD  . ARG A 1 160 ? -3.308  38.273  0.323   1.00 77.31 160 A 1 
ATOM 1305 N NE  . ARG A 1 160 ? -3.629  38.983  1.577   1.00 68.70 160 A 1 
ATOM 1306 C CZ  . ARG A 1 160 ? -3.437  40.265  1.826   1.00 61.87 160 A 1 
ATOM 1307 N NH1 . ARG A 1 160 ? -2.934  41.069  0.935   1.00 56.77 160 A 1 
ATOM 1308 N NH2 . ARG A 1 160 ? -3.747  40.760  2.989   1.00 54.71 160 A 1 
ATOM 1309 N N   . ASP A 1 161 ? -5.109  33.460  0.381   1.00 89.98 161 A 1 
ATOM 1310 C CA  . ASP A 1 161 ? -6.486  32.982  0.499   1.00 88.08 161 A 1 
ATOM 1311 C C   . ASP A 1 161 ? -7.446  34.174  0.555   1.00 88.76 161 A 1 
ATOM 1312 O O   . ASP A 1 161 ? -7.352  34.998  1.465   1.00 86.77 161 A 1 
ATOM 1313 C CB  . ASP A 1 161 ? -6.567  32.101  1.737   1.00 85.44 161 A 1 
ATOM 1314 C CG  . ASP A 1 161 ? -7.943  31.517  2.001   1.00 83.32 161 A 1 
ATOM 1315 O OD1 . ASP A 1 161 ? -8.743  32.203  2.664   1.00 77.73 161 A 1 
ATOM 1316 O OD2 . ASP A 1 161 ? -8.130  30.310  1.736   1.00 77.71 161 A 1 
ATOM 1317 N N   . GLU A 1 162 ? -8.380  34.257  -0.386  1.00 88.56 162 A 1 
ATOM 1318 C CA  . GLU A 1 162 ? -9.299  35.395  -0.530  1.00 88.60 162 A 1 
ATOM 1319 C C   . GLU A 1 162 ? -10.225 35.575  0.678   1.00 89.21 162 A 1 
ATOM 1320 O O   . GLU A 1 162 ? -10.592 36.694  1.016   1.00 84.45 162 A 1 
ATOM 1321 C CB  . GLU A 1 162 ? -10.149 35.199  -1.792  1.00 86.54 162 A 1 
ATOM 1322 C CG  . GLU A 1 162 ? -9.312  35.237  -3.083  1.00 78.11 162 A 1 
ATOM 1323 C CD  . GLU A 1 162 ? -10.135 34.950  -4.348  1.00 70.23 162 A 1 
ATOM 1324 O OE1 . GLU A 1 162 ? -9.518  34.992  -5.435  1.00 64.62 162 A 1 
ATOM 1325 O OE2 . GLU A 1 162 ? -11.335 34.623  -4.213  1.00 66.51 162 A 1 
ATOM 1326 N N   . LYS A 1 163 ? -10.577 34.476  1.370   1.00 88.51 163 A 1 
ATOM 1327 C CA  . LYS A 1 163 ? -11.505 34.514  2.505   1.00 88.04 163 A 1 
ATOM 1328 C C   . LYS A 1 163 ? -10.822 34.957  3.795   1.00 88.81 163 A 1 
ATOM 1329 O O   . LYS A 1 163 ? -11.430 35.624  4.618   1.00 85.43 163 A 1 
ATOM 1330 C CB  . LYS A 1 163 ? -12.164 33.143  2.706   1.00 86.83 163 A 1 
ATOM 1331 C CG  . LYS A 1 163 ? -13.038 32.734  1.512   1.00 78.59 163 A 1 
ATOM 1332 C CD  . LYS A 1 163 ? -13.757 31.411  1.790   1.00 72.59 163 A 1 
ATOM 1333 C CE  . LYS A 1 163 ? -14.633 31.057  0.586   1.00 65.74 163 A 1 
ATOM 1334 N NZ  . LYS A 1 163 ? -15.431 29.824  0.810   1.00 57.34 163 A 1 
ATOM 1335 N N   . THR A 1 164 ? -9.580  34.518  4.002   1.00 88.42 164 A 1 
ATOM 1336 C CA  . THR A 1 164 ? -8.860  34.741  5.268   1.00 86.95 164 A 1 
ATOM 1337 C C   . THR A 1 164 ? -7.754  35.791  5.167   1.00 88.54 164 A 1 
ATOM 1338 O O   . THR A 1 164 ? -7.206  36.188  6.192   1.00 85.56 164 A 1 
ATOM 1339 C CB  . THR A 1 164 ? -8.289  33.429  5.824   1.00 85.89 164 A 1 
ATOM 1340 O OG1 . THR A 1 164 ? -7.348  32.858  4.944   1.00 82.82 164 A 1 
ATOM 1341 C CG2 . THR A 1 164 ? -9.368  32.377  6.077   1.00 80.03 164 A 1 
ATOM 1342 N N   . GLY A 1 165 ? -7.382  36.198  3.952   1.00 88.66 165 A 1 
ATOM 1343 C CA  . GLY A 1 165 ? -6.264  37.098  3.679   1.00 88.58 165 A 1 
ATOM 1344 C C   . GLY A 1 165 ? -4.879  36.515  3.995   1.00 89.89 165 A 1 
ATOM 1345 O O   . GLY A 1 165 ? -3.875  37.207  3.806   1.00 86.42 165 A 1 
ATOM 1346 N N   . LYS A 1 166 ? -4.796  35.256  4.468   1.00 90.67 166 A 1 
ATOM 1347 C CA  . LYS A 1 166 ? -3.546  34.608  4.887   1.00 88.72 166 A 1 
ATOM 1348 C C   . LYS A 1 166 ? -2.828  33.961  3.703   1.00 89.09 166 A 1 
ATOM 1349 O O   . LYS A 1 166 ? -3.464  33.472  2.768   1.00 86.61 166 A 1 
ATOM 1350 C CB  . LYS A 1 166 ? -3.809  33.593  6.014   1.00 86.33 166 A 1 
ATOM 1351 C CG  . LYS A 1 166 ? -4.320  34.283  7.289   1.00 80.27 166 A 1 
ATOM 1352 C CD  . LYS A 1 166 ? -4.497  33.295  8.453   1.00 74.26 166 A 1 
ATOM 1353 C CE  . LYS A 1 166 ? -5.005  34.055  9.684   1.00 67.93 166 A 1 
ATOM 1354 N NZ  . LYS A 1 166 ? -5.147  33.182  10.880  1.00 58.47 166 A 1 
ATOM 1355 N N   . GLU A 1 167 ? -1.500  33.924  3.773   1.00 90.54 167 A 1 
ATOM 1356 C CA  . GLU A 1 167 ? -0.712  33.123  2.839   1.00 88.38 167 A 1 
ATOM 1357 C C   . GLU A 1 167 ? -0.981  31.636  3.091   1.00 87.72 167 A 1 
ATOM 1358 O O   . GLU A 1 167 ? -0.960  31.154  4.227   1.00 84.87 167 A 1 
ATOM 1359 C CB  . GLU A 1 167 ? 0.788   33.470  2.926   1.00 85.78 167 A 1 
ATOM 1360 C CG  . GLU A 1 167 ? 1.599   32.789  1.809   1.00 73.39 167 A 1 
ATOM 1361 C CD  . GLU A 1 167 ? 3.099   33.153  1.818   1.00 69.67 167 A 1 
ATOM 1362 O OE1 . GLU A 1 167 ? 3.939   32.230  1.951   1.00 63.47 167 A 1 
ATOM 1363 O OE2 . GLU A 1 167 ? 3.406   34.341  1.635   1.00 65.23 167 A 1 
ATOM 1364 N N   . LYS A 1 168 ? -1.257  30.905  2.010   1.00 89.46 168 A 1 
ATOM 1365 C CA  . LYS A 1 168 ? -1.424  29.453  1.982   1.00 88.35 168 A 1 
ATOM 1366 C C   . LYS A 1 168 ? -0.535  28.852  0.903   1.00 89.88 168 A 1 
ATOM 1367 O O   . LYS A 1 168 ? -0.066  29.539  -0.005  1.00 88.19 168 A 1 
ATOM 1368 C CB  . LYS A 1 168 ? -2.896  29.085  1.768   1.00 85.95 168 A 1 
ATOM 1369 C CG  . LYS A 1 168 ? -3.771  29.387  2.994   1.00 82.35 168 A 1 
ATOM 1370 C CD  . LYS A 1 168 ? -5.180  28.820  2.786   1.00 78.26 168 A 1 
ATOM 1371 C CE  . LYS A 1 168 ? -6.080  29.141  3.984   1.00 72.89 168 A 1 
ATOM 1372 N NZ  . LYS A 1 168 ? -7.490  28.788  3.706   1.00 65.66 168 A 1 
ATOM 1373 N N   . ARG A 1 169 ? -0.349  27.548  1.000   1.00 91.15 169 A 1 
ATOM 1374 C CA  . ARG A 1 169 ? 0.432   26.772  0.036   1.00 90.92 169 A 1 
ATOM 1375 C C   . ARG A 1 169 ? -0.435  25.664  -0.551  1.00 90.87 169 A 1 
ATOM 1376 O O   . ARG A 1 169 ? -1.195  25.025  0.175   1.00 88.32 169 A 1 
ATOM 1377 C CB  . ARG A 1 169 ? 1.701   26.225  0.702   1.00 89.50 169 A 1 
ATOM 1378 C CG  . ARG A 1 169 ? 2.589   27.350  1.266   1.00 86.12 169 A 1 
ATOM 1379 C CD  . ARG A 1 169 ? 3.833   26.802  1.975   1.00 84.83 169 A 1 
ATOM 1380 N NE  . ARG A 1 169 ? 4.790   26.229  1.018   1.00 79.57 169 A 1 
ATOM 1381 C CZ  . ARG A 1 169 ? 5.889   25.577  1.326   1.00 77.26 169 A 1 
ATOM 1382 N NH1 . ARG A 1 169 ? 6.238   25.320  2.551   1.00 69.63 169 A 1 
ATOM 1383 N NH2 . ARG A 1 169 ? 6.672   25.168  0.386   1.00 67.63 169 A 1 
ATOM 1384 N N   . LYS A 1 170 ? -0.316  25.440  -1.858  1.00 91.17 170 A 1 
ATOM 1385 C CA  . LYS A 1 170 ? -1.020  24.368  -2.570  1.00 91.02 170 A 1 
ATOM 1386 C C   . LYS A 1 170 ? -0.072  23.571  -3.456  1.00 92.20 170 A 1 
ATOM 1387 O O   . LYS A 1 170 ? 0.992   24.054  -3.849  1.00 91.16 170 A 1 
ATOM 1388 C CB  . LYS A 1 170 ? -2.234  24.927  -3.337  1.00 88.68 170 A 1 
ATOM 1389 C CG  . LYS A 1 170 ? -1.873  25.839  -4.524  1.00 84.41 170 A 1 
ATOM 1390 C CD  . LYS A 1 170 ? -3.133  26.350  -5.243  1.00 83.62 170 A 1 
ATOM 1391 C CE  . LYS A 1 170 ? -2.738  27.246  -6.428  1.00 74.90 170 A 1 
ATOM 1392 N NZ  . LYS A 1 170 ? -3.916  27.793  -7.147  1.00 68.75 170 A 1 
ATOM 1393 N N   . SER A 1 171 ? -0.481  22.349  -3.753  1.00 92.47 171 A 1 
ATOM 1394 C CA  . SER A 1 171 ? 0.218   21.458  -4.674  1.00 91.92 171 A 1 
ATOM 1395 C C   . SER A 1 171 ? -0.042  21.856  -6.124  1.00 92.26 171 A 1 
ATOM 1396 O O   . SER A 1 171 ? -1.104  22.395  -6.439  1.00 91.02 171 A 1 
ATOM 1397 C CB  . SER A 1 171 ? -0.214  20.013  -4.436  1.00 90.12 171 A 1 
ATOM 1398 O OG  . SER A 1 171 ? 0.047   19.677  -3.087  1.00 77.57 171 A 1 
ATOM 1399 N N   . VAL A 1 172 ? 0.922   21.565  -6.998  1.00 92.65 172 A 1 
ATOM 1400 C CA  . VAL A 1 172 ? 0.747   21.654  -8.461  1.00 92.88 172 A 1 
ATOM 1401 C C   . VAL A 1 172 ? -0.195  20.554  -8.944  1.00 93.77 172 A 1 
ATOM 1402 O O   . VAL A 1 172 ? -1.074  20.808  -9.755  1.00 91.44 172 A 1 
ATOM 1403 C CB  . VAL A 1 172 ? 2.104   21.540  -9.185  1.00 91.30 172 A 1 
ATOM 1404 C CG1 . VAL A 1 172 ? 1.950   21.656  -10.708 1.00 85.31 172 A 1 
ATOM 1405 C CG2 . VAL A 1 172 ? 3.078   22.638  -8.743  1.00 85.57 172 A 1 
ATOM 1406 N N   . VAL A 1 173 ? -0.018  19.343  -8.409  1.00 94.16 173 A 1 
ATOM 1407 C CA  . VAL A 1 173 ? -0.788  18.142  -8.745  1.00 94.24 173 A 1 
ATOM 1408 C C   . VAL A 1 173 ? -1.609  17.733  -7.528  1.00 94.30 173 A 1 
ATOM 1409 O O   . VAL A 1 173 ? -1.098  17.675  -6.406  1.00 92.30 173 A 1 
ATOM 1410 C CB  . VAL A 1 173 ? 0.145   17.009  -9.206  1.00 93.08 173 A 1 
ATOM 1411 C CG1 . VAL A 1 173 ? -0.644  15.788  -9.690  1.00 86.51 173 A 1 
ATOM 1412 C CG2 . VAL A 1 173 ? 1.056   17.453  -10.360 1.00 86.58 173 A 1 
ATOM 1413 N N   . THR A 1 174 ? -2.887  17.456  -7.727  1.00 94.28 174 A 1 
ATOM 1414 C CA  . THR A 1 174 ? -3.788  17.011  -6.658  1.00 94.06 174 A 1 
ATOM 1415 C C   . THR A 1 174 ? -3.550  15.540  -6.304  1.00 94.79 174 A 1 
ATOM 1416 O O   . THR A 1 174 ? -3.100  14.749  -7.133  1.00 94.45 174 A 1 
ATOM 1417 C CB  . THR A 1 174 ? -5.259  17.224  -7.036  1.00 93.22 174 A 1 
ATOM 1418 O OG1 . THR A 1 174 ? -5.603  16.407  -8.123  1.00 89.16 174 A 1 
ATOM 1419 C CG2 . THR A 1 174 ? -5.601  18.672  -7.384  1.00 87.72 174 A 1 
ATOM 1420 N N   . LYS A 1 175 ? -3.931  15.104  -5.098  1.00 94.38 175 A 1 
ATOM 1421 C CA  . LYS A 1 175 ? -3.865  13.678  -4.710  1.00 94.52 175 A 1 
ATOM 1422 C C   . LYS A 1 175 ? -4.666  12.769  -5.657  1.00 95.42 175 A 1 
ATOM 1423 O O   . LYS A 1 175 ? -4.255  11.646  -5.921  1.00 95.16 175 A 1 
ATOM 1424 C CB  . LYS A 1 175 ? -4.347  13.471  -3.261  1.00 92.73 175 A 1 
ATOM 1425 C CG  . LYS A 1 175 ? -3.394  14.070  -2.207  1.00 88.15 175 A 1 
ATOM 1426 C CD  . LYS A 1 175 ? -3.664  13.538  -0.785  1.00 86.86 175 A 1 
ATOM 1427 C CE  . LYS A 1 175 ? -5.006  13.984  -0.189  1.00 80.15 175 A 1 
ATOM 1428 N NZ  . LYS A 1 175 ? -5.215  13.399  1.167   1.00 77.14 175 A 1 
ATOM 1429 N N   . ASN A 1 176 ? -5.783  13.264  -6.198  1.00 95.79 176 A 1 
ATOM 1430 C CA  . ASN A 1 176 ? -6.582  12.528  -7.180  1.00 96.11 176 A 1 
ATOM 1431 C C   . ASN A 1 176 ? -5.825  12.320  -8.501  1.00 96.86 176 A 1 
ATOM 1432 O O   . ASN A 1 176 ? -5.857  11.230  -9.064  1.00 96.65 176 A 1 
ATOM 1433 C CB  . ASN A 1 176 ? -7.905  13.282  -7.409  1.00 95.48 176 A 1 
ATOM 1434 C CG  . ASN A 1 176 ? -8.891  13.111  -6.264  1.00 93.98 176 A 1 
ATOM 1435 O OD1 . ASN A 1 176 ? -8.917  12.106  -5.583  1.00 87.53 176 A 1 
ATOM 1436 N ND2 . ASN A 1 176 ? -9.751  14.072  -6.025  1.00 86.68 176 A 1 
ATOM 1437 N N   . GLU A 1 177 ? -5.109  13.343  -8.981  1.00 96.33 177 A 1 
ATOM 1438 C CA  . GLU A 1 177 ? -4.260  13.224  -10.174 1.00 96.57 177 A 1 
ATOM 1439 C C   . GLU A 1 177 ? -3.064  12.303  -9.926  1.00 96.89 177 A 1 
ATOM 1440 O O   . GLU A 1 177 ? -2.767  11.469  -10.781 1.00 96.53 177 A 1 
ATOM 1441 C CB  . GLU A 1 177 ? -3.775  14.609  -10.607 1.00 96.37 177 A 1 
ATOM 1442 C CG  . GLU A 1 177 ? -4.914  15.461  -11.192 1.00 92.85 177 A 1 
ATOM 1443 C CD  . GLU A 1 177 ? -4.578  16.954  -11.202 1.00 91.21 177 A 1 
ATOM 1444 O OE1 . GLU A 1 177 ? -4.933  17.632  -12.180 1.00 81.41 177 A 1 
ATOM 1445 O OE2 . GLU A 1 177 ? -4.053  17.416  -10.160 1.00 83.58 177 A 1 
ATOM 1446 N N   . MET A 1 178 ? -2.434  12.382  -8.753  1.00 96.49 178 A 1 
ATOM 1447 C CA  . MET A 1 178 ? -1.373  11.451  -8.348  1.00 96.31 178 A 1 
ATOM 1448 C C   . MET A 1 178 ? -1.877  10.006  -8.365  1.00 96.70 178 A 1 
ATOM 1449 O O   . MET A 1 178 ? -1.245  9.144   -8.970  1.00 96.48 178 A 1 
ATOM 1450 C CB  . MET A 1 178 ? -0.852  11.795  -6.942  1.00 95.54 178 A 1 
ATOM 1451 C CG  . MET A 1 178 ? -0.114  13.132  -6.876  1.00 93.29 178 A 1 
ATOM 1452 S SD  . MET A 1 178 ? 0.310   13.643  -5.185  1.00 91.48 178 A 1 
ATOM 1453 C CE  . MET A 1 178 ? 1.144   15.203  -5.567  1.00 83.01 178 A 1 
ATOM 1454 N N   . MET A 1 179 ? -3.046  9.735   -7.778  1.00 96.90 179 A 1 
ATOM 1455 C CA  . MET A 1 179 ? -3.657  8.405   -7.791  1.00 97.08 179 A 1 
ATOM 1456 C C   . MET A 1 179 ? -3.897  7.903   -9.219  1.00 97.31 179 A 1 
ATOM 1457 O O   . MET A 1 179 ? -3.508  6.784   -9.544  1.00 96.95 179 A 1 
ATOM 1458 C CB  . MET A 1 179 ? -4.975  8.436   -7.005  1.00 96.22 179 A 1 
ATOM 1459 C CG  . MET A 1 179 ? -5.559  7.028   -6.809  1.00 92.66 179 A 1 
ATOM 1460 S SD  . MET A 1 179 ? -7.348  6.985   -6.522  1.00 88.25 179 A 1 
ATOM 1461 C CE  . MET A 1 179 ? -7.917  7.218   -8.220  1.00 77.39 179 A 1 
ATOM 1462 N N   . ARG A 1 180 ? -4.494  8.728   -10.096 1.00 97.54 180 A 1 
ATOM 1463 C CA  . ARG A 1 180 ? -4.721  8.353   -11.506 1.00 97.66 180 A 1 
ATOM 1464 C C   . ARG A 1 180 ? -3.409  8.055   -12.235 1.00 97.67 180 A 1 
ATOM 1465 O O   . ARG A 1 180 ? -3.325  7.054   -12.945 1.00 97.40 180 A 1 
ATOM 1466 C CB  . ARG A 1 180 ? -5.512  9.449   -12.241 1.00 97.52 180 A 1 
ATOM 1467 C CG  . ARG A 1 180 ? -6.986  9.509   -11.790 1.00 96.16 180 A 1 
ATOM 1468 C CD  . ARG A 1 180 ? -7.823  10.418  -12.689 1.00 94.92 180 A 1 
ATOM 1469 N NE  . ARG A 1 180 ? -7.396  11.834  -12.668 1.00 90.20 180 A 1 
ATOM 1470 C CZ  . ARG A 1 180 ? -7.913  12.805  -11.937 1.00 90.52 180 A 1 
ATOM 1471 N NH1 . ARG A 1 180 ? -8.833  12.604  -11.035 1.00 79.97 180 A 1 
ATOM 1472 N NH2 . ARG A 1 180 ? -7.518  14.035  -12.114 1.00 82.16 180 A 1 
ATOM 1473 N N   . SER A 1 181 ? -2.381  8.871   -12.013 1.00 97.20 181 A 1 
ATOM 1474 C CA  . SER A 1 181 ? -1.046  8.639   -12.572 1.00 96.72 181 A 1 
ATOM 1475 C C   . SER A 1 181 ? -0.458  7.303   -12.106 1.00 96.92 181 A 1 
ATOM 1476 O O   . SER A 1 181 ? 0.024   6.525   -12.928 1.00 96.48 181 A 1 
ATOM 1477 C CB  . SER A 1 181 ? -0.113  9.794   -12.189 1.00 95.96 181 A 1 
ATOM 1478 O OG  . SER A 1 181 ? 1.119   9.653   -12.867 1.00 79.52 181 A 1 
ATOM 1479 N N   . MET A 1 182 ? -0.566  6.988   -10.817 1.00 96.77 182 A 1 
ATOM 1480 C CA  . MET A 1 182 ? -0.096  5.713   -10.262 1.00 96.73 182 A 1 
ATOM 1481 C C   . MET A 1 182 ? -0.880  4.506   -10.796 1.00 97.06 182 A 1 
ATOM 1482 O O   . MET A 1 182 ? -0.276  3.480   -11.095 1.00 96.71 182 A 1 
ATOM 1483 C CB  . MET A 1 182 ? -0.216  5.735   -8.742  1.00 96.16 182 A 1 
ATOM 1484 C CG  . MET A 1 182 ? 0.765   6.665   -8.045  1.00 94.80 182 A 1 
ATOM 1485 S SD  . MET A 1 182 ? 0.448   6.665   -6.263  1.00 93.24 182 A 1 
ATOM 1486 C CE  . MET A 1 182 ? 1.906   7.558   -5.723  1.00 85.47 182 A 1 
ATOM 1487 N N   . VAL A 1 183 ? -2.206  4.606   -10.954 1.00 97.41 183 A 1 
ATOM 1488 C CA  . VAL A 1 183 ? -3.021  3.543   -11.580 1.00 97.62 183 A 1 
ATOM 1489 C C   . VAL A 1 183 ? -2.561  3.310   -13.015 1.00 97.70 183 A 1 
ATOM 1490 O O   . VAL A 1 183 ? -2.327  2.169   -13.412 1.00 97.36 183 A 1 
ATOM 1491 C CB  . VAL A 1 183 ? -4.529  3.875   -11.552 1.00 97.50 183 A 1 
ATOM 1492 C CG1 . VAL A 1 183 ? -5.373  2.888   -12.382 1.00 96.42 183 A 1 
ATOM 1493 C CG2 . VAL A 1 183 ? -5.095  3.832   -10.133 1.00 96.40 183 A 1 
ATOM 1494 N N   . LYS A 1 184 ? -2.377  4.395   -13.784 1.00 97.20 184 A 1 
ATOM 1495 C CA  . LYS A 1 184 ? -1.873  4.324   -15.157 1.00 97.17 184 A 1 
ATOM 1496 C C   . LYS A 1 184 ? -0.496  3.661   -15.212 1.00 97.04 184 A 1 
ATOM 1497 O O   . LYS A 1 184 ? -0.300  2.720   -15.978 1.00 96.51 184 A 1 
ATOM 1498 C CB  . LYS A 1 184 ? -1.871  5.738   -15.763 1.00 97.04 184 A 1 
ATOM 1499 C CG  . LYS A 1 184 ? -1.498  5.694   -17.243 1.00 94.24 184 A 1 
ATOM 1500 C CD  . LYS A 1 184 ? -1.587  7.078   -17.909 1.00 91.84 184 A 1 
ATOM 1501 C CE  . LYS A 1 184 ? -1.203  6.850   -19.373 1.00 84.21 184 A 1 
ATOM 1502 N NZ  . LYS A 1 184 ? -1.239  8.066   -20.208 1.00 76.53 184 A 1 
ATOM 1503 N N   . GLN A 1 185 ? 0.428   4.080   -14.353 1.00 96.56 185 A 1 
ATOM 1504 C CA  . GLN A 1 185 ? 1.765   3.493   -14.250 1.00 95.84 185 A 1 
ATOM 1505 C C   . GLN A 1 185 ? 1.714   1.999   -13.896 1.00 96.18 185 A 1 
ATOM 1506 O O   . GLN A 1 185 ? 2.443   1.201   -14.490 1.00 95.76 185 A 1 
ATOM 1507 C CB  . GLN A 1 185 ? 2.570   4.281   -13.207 1.00 94.80 185 A 1 
ATOM 1508 C CG  . GLN A 1 185 ? 4.037   3.822   -13.134 1.00 81.46 185 A 1 
ATOM 1509 C CD  . GLN A 1 185 ? 4.839   4.540   -12.054 1.00 77.07 185 A 1 
ATOM 1510 O OE1 . GLN A 1 185 ? 4.328   5.202   -11.173 1.00 68.72 185 A 1 
ATOM 1511 N NE2 . GLN A 1 185 ? 6.149   4.417   -12.068 1.00 64.82 185 A 1 
ATOM 1512 N N   . ALA A 1 186 ? 0.845   1.612   -12.962 1.00 96.27 186 A 1 
ATOM 1513 C CA  . ALA A 1 186 ? 0.669   0.219   -12.558 1.00 96.40 186 A 1 
ATOM 1514 C C   . ALA A 1 186 ? 0.237   -0.676  -13.730 1.00 96.56 186 A 1 
ATOM 1515 O O   . ALA A 1 186 ? 0.706   -1.808  -13.845 1.00 96.17 186 A 1 
ATOM 1516 C CB  . ALA A 1 186 ? -0.343  0.171   -11.407 1.00 96.70 186 A 1 
ATOM 1517 N N   . ILE A 1 187 ? -0.616  -0.158  -14.621 1.00 96.74 187 A 1 
ATOM 1518 C CA  . ILE A 1 187 ? -1.127  -0.888  -15.786 1.00 96.87 187 A 1 
ATOM 1519 C C   . ILE A 1 187 ? -0.130  -0.854  -16.948 1.00 96.58 187 A 1 
ATOM 1520 O O   . ILE A 1 187 ? 0.257   -1.903  -17.453 1.00 95.38 187 A 1 
ATOM 1521 C CB  . ILE A 1 187 ? -2.517  -0.335  -16.174 1.00 97.03 187 A 1 
ATOM 1522 C CG1 . ILE A 1 187 ? -3.529  -0.609  -15.033 1.00 96.03 187 A 1 
ATOM 1523 C CG2 . ILE A 1 187 ? -3.016  -0.966  -17.487 1.00 95.60 187 A 1 
ATOM 1524 C CD1 . ILE A 1 187 ? -4.831  0.185   -15.159 1.00 92.80 187 A 1 
ATOM 1525 N N   . GLU A 1 188 ? 0.314   0.342   -17.356 1.00 95.70 188 A 1 
ATOM 1526 C CA  . GLU A 1 188 ? 1.055   0.539   -18.610 1.00 95.09 188 A 1 
ATOM 1527 C C   . GLU A 1 188 ? 2.563   0.290   -18.476 1.00 94.48 188 A 1 
ATOM 1528 O O   . GLU A 1 188 ? 3.191   -0.197  -19.412 1.00 92.59 188 A 1 
ATOM 1529 C CB  . GLU A 1 188 ? 0.831   1.969   -19.136 1.00 94.93 188 A 1 
ATOM 1530 C CG  . GLU A 1 188 ? -0.629  2.264   -19.516 1.00 93.88 188 A 1 
ATOM 1531 C CD  . GLU A 1 188 ? -0.831  3.704   -20.016 1.00 92.86 188 A 1 
ATOM 1532 O OE1 . GLU A 1 188 ? -1.987  4.076   -20.323 1.00 87.69 188 A 1 
ATOM 1533 O OE2 . GLU A 1 188 ? 0.130   4.505   -20.029 1.00 89.77 188 A 1 
ATOM 1534 N N   . SER A 1 189 ? 3.153   0.619   -17.330 1.00 94.28 189 A 1 
ATOM 1535 C CA  . SER A 1 189 ? 4.607   0.545   -17.136 1.00 93.14 189 A 1 
ATOM 1536 C C   . SER A 1 189 ? 5.022   -0.640  -16.265 1.00 93.19 189 A 1 
ATOM 1537 O O   . SER A 1 189 ? 6.010   -1.317  -16.552 1.00 91.15 189 A 1 
ATOM 1538 C CB  . SER A 1 189 ? 5.138   1.840   -16.519 1.00 91.61 189 A 1 
ATOM 1539 O OG  . SER A 1 189 ? 4.749   2.969   -17.280 1.00 80.85 189 A 1 
ATOM 1540 N N   . GLN A 1 190 ? 4.277   -0.897  -15.198 1.00 93.39 190 A 1 
ATOM 1541 C CA  . GLN A 1 190 ? 4.576   -2.003  -14.282 1.00 93.30 190 A 1 
ATOM 1542 C C   . GLN A 1 190 ? 3.924   -3.323  -14.721 1.00 93.44 190 A 1 
ATOM 1543 O O   . GLN A 1 190 ? 4.350   -4.386  -14.261 1.00 92.20 190 A 1 
ATOM 1544 C CB  . GLN A 1 190 ? 4.160   -1.628  -12.851 1.00 93.65 190 A 1 
ATOM 1545 C CG  . GLN A 1 190 ? 4.920   -0.404  -12.302 1.00 92.98 190 A 1 
ATOM 1546 C CD  . GLN A 1 190 ? 4.434   0.024   -10.918 1.00 92.85 190 A 1 
ATOM 1547 O OE1 . GLN A 1 190 ? 3.385   -0.370  -10.438 1.00 87.73 190 A 1 
ATOM 1548 N NE2 . GLN A 1 190 ? 5.166   0.865   -10.224 1.00 86.31 190 A 1 
ATOM 1549 N N   . HIS A 1 191 ? 2.916   -3.257  -15.598 1.00 95.73 191 A 1 
ATOM 1550 C CA  . HIS A 1 191 ? 2.114   -4.397  -16.061 1.00 95.55 191 A 1 
ATOM 1551 C C   . HIS A 1 191 ? 1.608   -5.255  -14.888 1.00 95.49 191 A 1 
ATOM 1552 O O   . HIS A 1 191 ? 1.741   -6.479  -14.895 1.00 93.28 191 A 1 
ATOM 1553 C CB  . HIS A 1 191 ? 2.883   -5.193  -17.125 1.00 94.91 191 A 1 
ATOM 1554 C CG  . HIS A 1 191 ? 3.381   -4.351  -18.270 1.00 93.27 191 A 1 
ATOM 1555 N ND1 . HIS A 1 191 ? 2.608   -3.680  -19.184 1.00 81.04 191 A 1 
ATOM 1556 C CD2 . HIS A 1 191 ? 4.692   -4.104  -18.583 1.00 81.65 191 A 1 
ATOM 1557 C CE1 . HIS A 1 191 ? 3.434   -3.041  -20.033 1.00 84.06 191 A 1 
ATOM 1558 N NE2 . HIS A 1 191 ? 4.714   -3.282  -19.713 1.00 85.60 191 A 1 
ATOM 1559 N N   . LEU A 1 192 ? 1.097   -4.600  -13.858 1.00 95.46 192 A 1 
ATOM 1560 C CA  . LEU A 1 192 ? 0.583   -5.285  -12.677 1.00 95.51 192 A 1 
ATOM 1561 C C   . LEU A 1 192 ? -0.727  -6.002  -12.993 1.00 96.08 192 A 1 
ATOM 1562 O O   . LEU A 1 192 ? -1.649  -5.429  -13.579 1.00 94.61 192 A 1 
ATOM 1563 C CB  . LEU A 1 192 ? 0.379   -4.296  -11.515 1.00 93.79 192 A 1 
ATOM 1564 C CG  . LEU A 1 192 ? 1.669   -3.893  -10.785 1.00 89.12 192 A 1 
ATOM 1565 C CD1 . LEU A 1 192 ? 1.367   -2.832  -9.734  1.00 85.08 192 A 1 
ATOM 1566 C CD2 . LEU A 1 192 ? 2.296   -5.080  -10.062 1.00 85.30 192 A 1 
ATOM 1567 N N   . LYS A 1 193 ? -0.824  -7.249  -12.535 1.00 96.12 193 A 1 
ATOM 1568 C CA  . LYS A 1 193 ? -2.065  -8.016  -12.556 1.00 96.02 193 A 1 
ATOM 1569 C C   . LYS A 1 193 ? -2.870  -7.664  -11.312 1.00 96.38 193 A 1 
ATOM 1570 O O   . LYS A 1 193 ? -2.446  -7.941  -10.194 1.00 95.25 193 A 1 
ATOM 1571 C CB  . LYS A 1 193 ? -1.766  -9.508  -12.624 1.00 94.95 193 A 1 
ATOM 1572 C CG  . LYS A 1 193 ? -1.033  -9.883  -13.922 1.00 91.32 193 A 1 
ATOM 1573 C CD  . LYS A 1 193 ? -0.760  -11.384 -13.917 1.00 86.30 193 A 1 
ATOM 1574 C CE  . LYS A 1 193 ? 0.107   -11.770 -15.109 1.00 79.54 193 A 1 
ATOM 1575 N NZ  . LYS A 1 193 ? 0.814   -13.038 -14.807 1.00 70.15 193 A 1 
ATOM 1576 N N   . PHE A 1 194 ? -3.996  -7.016  -11.500 1.00 96.35 194 A 1 
ATOM 1577 C CA  . PHE A 1 194 ? -4.961  -6.711  -10.445 1.00 96.85 194 A 1 
ATOM 1578 C C   . PHE A 1 194 ? -6.335  -6.453  -11.057 1.00 96.96 194 A 1 
ATOM 1579 O O   . PHE A 1 194 ? -6.438  -6.024  -12.212 1.00 96.31 194 A 1 
ATOM 1580 C CB  . PHE A 1 194 ? -4.512  -5.509  -9.595  1.00 97.00 194 A 1 
ATOM 1581 C CG  . PHE A 1 194 ? -4.498  -4.176  -10.321 1.00 97.65 194 A 1 
ATOM 1582 C CD1 . PHE A 1 194 ? -3.377  -3.796  -11.081 1.00 97.05 194 A 1 
ATOM 1583 C CD2 . PHE A 1 194 ? -5.603  -3.310  -10.234 1.00 97.21 194 A 1 
ATOM 1584 C CE1 . PHE A 1 194 ? -3.361  -2.565  -11.753 1.00 96.84 194 A 1 
ATOM 1585 C CE2 . PHE A 1 194 ? -5.586  -2.075  -10.908 1.00 96.86 194 A 1 
ATOM 1586 C CZ  . PHE A 1 194 ? -4.463  -1.701  -11.669 1.00 97.08 194 A 1 
ATOM 1587 N N   . ARG A 1 195 ? -7.377  -6.683  -10.268 1.00 96.51 195 A 1 
ATOM 1588 C CA  . ARG A 1 195 ? -8.770  -6.491  -10.684 1.00 96.60 195 A 1 
ATOM 1589 C C   . ARG A 1 195 ? -9.390  -5.230  -10.092 1.00 97.03 195 A 1 
ATOM 1590 O O   . ARG A 1 195 ? -10.037 -4.479  -10.815 1.00 95.72 195 A 1 
ATOM 1591 C CB  . ARG A 1 195 ? -9.560  -7.756  -10.329 1.00 95.47 195 A 1 
ATOM 1592 C CG  . ARG A 1 195 ? -10.966 -7.736  -10.927 1.00 92.52 195 A 1 
ATOM 1593 C CD  . ARG A 1 195 ? -11.648 -9.081  -10.690 1.00 91.07 195 A 1 
ATOM 1594 N NE  . ARG A 1 195 ? -12.984 -9.125  -11.313 1.00 84.83 195 A 1 
ATOM 1595 C CZ  . ARG A 1 195 ? -13.723 -10.212 -11.441 1.00 81.24 195 A 1 
ATOM 1596 N NH1 . ARG A 1 195 ? -13.329 -11.377 -11.002 1.00 73.63 195 A 1 
ATOM 1597 N NH2 . ARG A 1 195 ? -14.890 -10.150 -12.027 1.00 70.24 195 A 1 
ATOM 1598 N N   . TYR A 1 196 ? -9.161  -4.996  -8.806  1.00 97.30 196 A 1 
ATOM 1599 C CA  . TYR A 1 196 ? -9.829  -3.933  -8.059  1.00 97.25 196 A 1 
ATOM 1600 C C   . TYR A 1 196 ? -8.876  -2.826  -7.610  1.00 97.34 196 A 1 
ATOM 1601 O O   . TYR A 1 196 ? -7.783  -3.088  -7.101  1.00 96.72 196 A 1 
ATOM 1602 C CB  . TYR A 1 196 ? -10.583 -4.509  -6.858  1.00 96.80 196 A 1 
ATOM 1603 C CG  . TYR A 1 196 ? -11.703 -5.461  -7.229  1.00 96.14 196 A 1 
ATOM 1604 C CD1 . TYR A 1 196 ? -12.979 -4.961  -7.558  1.00 93.74 196 A 1 
ATOM 1605 C CD2 . TYR A 1 196 ? -11.462 -6.849  -7.265  1.00 93.75 196 A 1 
ATOM 1606 C CE1 . TYR A 1 196 ? -14.008 -5.845  -7.940  1.00 92.09 196 A 1 
ATOM 1607 C CE2 . TYR A 1 196 ? -12.488 -7.734  -7.651  1.00 92.07 196 A 1 
ATOM 1608 C CZ  . TYR A 1 196 ? -13.759 -7.234  -7.996  1.00 92.38 196 A 1 
ATOM 1609 O OH  . TYR A 1 196 ? -14.730 -8.095  -8.395  1.00 89.59 196 A 1 
ATOM 1610 N N   . VAL A 1 197 ? -9.353  -1.581  -7.699  1.00 97.29 197 A 1 
ATOM 1611 C CA  . VAL A 1 197 ? -8.784  -0.411  -7.019  1.00 97.44 197 A 1 
ATOM 1612 C C   . VAL A 1 197 ? -9.626  -0.120  -5.778  1.00 97.28 197 A 1 
ATOM 1613 O O   . VAL A 1 197 ? -10.840 0.046   -5.876  1.00 96.73 197 A 1 
ATOM 1614 C CB  . VAL A 1 197 ? -8.722  0.803   -7.960  1.00 97.45 197 A 1 
ATOM 1615 C CG1 . VAL A 1 197 ? -8.160  2.036   -7.240  1.00 96.68 197 A 1 
ATOM 1616 C CG2 . VAL A 1 197 ? -7.821  0.516   -9.170  1.00 96.66 197 A 1 
ATOM 1617 N N   . LEU A 1 198 ? -8.990  -0.062  -4.607  1.00 95.95 198 A 1 
ATOM 1618 C CA  . LEU A 1 198 ? -9.675  0.197   -3.334  1.00 95.57 198 A 1 
ATOM 1619 C C   . LEU A 1 198 ? -9.213  1.533   -2.755  1.00 95.04 198 A 1 
ATOM 1620 O O   . LEU A 1 198 ? -8.011  1.767   -2.633  1.00 94.25 198 A 1 
ATOM 1621 C CB  . LEU A 1 198 ? -9.432  -0.943  -2.325  1.00 95.39 198 A 1 
ATOM 1622 C CG  . LEU A 1 198 ? -9.622  -2.378  -2.845  1.00 94.44 198 A 1 
ATOM 1623 C CD1 . LEU A 1 198 ? -9.349  -3.369  -1.713  1.00 92.45 198 A 1 
ATOM 1624 C CD2 . LEU A 1 198 ? -11.035 -2.640  -3.355  1.00 92.11 198 A 1 
ATOM 1625 N N   . THR A 1 199 ? -10.149 2.385   -2.364  1.00 95.02 199 A 1 
ATOM 1626 C CA  . THR A 1 199 ? -9.830  3.692   -1.766  1.00 94.41 199 A 1 
ATOM 1627 C C   . THR A 1 199 ? -10.828 4.081   -0.680  1.00 93.45 199 A 1 
ATOM 1628 O O   . THR A 1 199 ? -11.925 3.525   -0.584  1.00 91.76 199 A 1 
ATOM 1629 C CB  . THR A 1 199 ? -9.763  4.822   -2.811  1.00 93.75 199 A 1 
ATOM 1630 O OG1 . THR A 1 199 ? -11.052 5.192   -3.257  1.00 88.02 199 A 1 
ATOM 1631 C CG2 . THR A 1 199 ? -8.936  4.488   -4.045  1.00 88.13 199 A 1 
ATOM 1632 N N   . ASP A 1 200 ? -10.455 5.083   0.109   1.00 93.06 200 A 1 
ATOM 1633 C CA  . ASP A 1 200 ? -11.399 5.777   0.981   1.00 91.96 200 A 1 
ATOM 1634 C C   . ASP A 1 200 ? -12.272 6.794   0.215   1.00 92.50 200 A 1 
ATOM 1635 O O   . ASP A 1 200 ? -12.149 6.988   -0.999  1.00 90.96 200 A 1 
ATOM 1636 C CB  . ASP A 1 200 ? -10.625 6.421   2.146   1.00 88.87 200 A 1 
ATOM 1637 C CG  . ASP A 1 200 ? -9.841  7.693   1.791   1.00 85.82 200 A 1 
ATOM 1638 O OD1 . ASP A 1 200 ? -9.840  8.094   0.602   1.00 80.25 200 A 1 
ATOM 1639 O OD2 . ASP A 1 200 ? -9.343  8.318   2.739   1.00 80.26 200 A 1 
ATOM 1640 N N   . SER A 1 201 ? -13.135 7.485   0.951   1.00 92.59 201 A 1 
ATOM 1641 C CA  . SER A 1 201 ? -14.046 8.507   0.419   1.00 92.40 201 A 1 
ATOM 1642 C C   . SER A 1 201 ? -13.352 9.769   -0.108  1.00 92.58 201 A 1 
ATOM 1643 O O   . SER A 1 201 ? -13.987 10.571  -0.796  1.00 91.23 201 A 1 
ATOM 1644 C CB  . SER A 1 201 ? -15.078 8.876   1.492   1.00 91.23 201 A 1 
ATOM 1645 O OG  . SER A 1 201 ? -14.469 9.394   2.663   1.00 86.30 201 A 1 
ATOM 1646 N N   . TRP A 1 202 ? -12.053 9.977   0.177   1.00 92.54 202 A 1 
ATOM 1647 C CA  . TRP A 1 202 ? -11.307 11.109  -0.374  1.00 92.15 202 A 1 
ATOM 1648 C C   . TRP A 1 202 ? -11.089 10.957  -1.879  1.00 92.94 202 A 1 
ATOM 1649 O O   . TRP A 1 202 ? -11.181 11.931  -2.629  1.00 90.89 202 A 1 
ATOM 1650 C CB  . TRP A 1 202 ? -9.964  11.263  0.355   1.00 89.97 202 A 1 
ATOM 1651 C CG  . TRP A 1 202 ? -9.200  12.479  -0.060  1.00 81.35 202 A 1 
ATOM 1652 C CD1 . TRP A 1 202 ? -8.385  12.581  -1.136  1.00 70.37 202 A 1 
ATOM 1653 C CD2 . TRP A 1 202 ? -9.230  13.811  0.540   1.00 74.52 202 A 1 
ATOM 1654 N NE1 . TRP A 1 202 ? -7.916  13.876  -1.248  1.00 63.01 202 A 1 
ATOM 1655 C CE2 . TRP A 1 202 ? -8.414  14.679  -0.245  1.00 67.72 202 A 1 
ATOM 1656 C CE3 . TRP A 1 202 ? -9.878  14.373  1.661   1.00 60.47 202 A 1 
ATOM 1657 C CZ2 . TRP A 1 202 ? -8.252  16.040  0.066   1.00 64.16 202 A 1 
ATOM 1658 C CZ3 . TRP A 1 202 ? -9.716  15.733  1.985   1.00 56.99 202 A 1 
ATOM 1659 C CH2 . TRP A 1 202 ? -8.910  16.570  1.191   1.00 58.95 202 A 1 
ATOM 1660 N N   . PHE A 1 203 ? -10.839 9.729   -2.326  1.00 93.87 203 A 1 
ATOM 1661 C CA  . PHE A 1 203 ? -10.572 9.411   -3.729  1.00 94.17 203 A 1 
ATOM 1662 C C   . PHE A 1 203 ? -11.834 9.041   -4.528  1.00 94.63 203 A 1 
ATOM 1663 O O   . PHE A 1 203 ? -11.741 8.858   -5.742  1.00 93.29 203 A 1 
ATOM 1664 C CB  . PHE A 1 203 ? -9.497  8.326   -3.789  1.00 93.57 203 A 1 
ATOM 1665 C CG  . PHE A 1 203 ? -8.156  8.768   -3.230  1.00 93.44 203 A 1 
ATOM 1666 C CD1 . PHE A 1 203 ? -7.299  9.577   -3.999  1.00 91.03 203 A 1 
ATOM 1667 C CD2 . PHE A 1 203 ? -7.767  8.373   -1.936  1.00 91.34 203 A 1 
ATOM 1668 C CE1 . PHE A 1 203 ? -6.054  9.980   -3.483  1.00 90.06 203 A 1 
ATOM 1669 C CE2 . PHE A 1 203 ? -6.524  8.780   -1.418  1.00 90.28 203 A 1 
ATOM 1670 C CZ  . PHE A 1 203 ? -5.667  9.580   -2.191  1.00 90.56 203 A 1 
ATOM 1671 N N   . ALA A 1 204 ? -13.003 8.988   -3.893  1.00 95.48 204 A 1 
ATOM 1672 C CA  . ALA A 1 204 ? -14.286 8.639   -4.517  1.00 95.09 204 A 1 
ATOM 1673 C C   . ALA A 1 204 ? -14.907 9.785   -5.355  1.00 94.87 204 A 1 
ATOM 1674 O O   . ALA A 1 204 ? -16.086 10.129  -5.220  1.00 93.00 204 A 1 
ATOM 1675 C CB  . ALA A 1 204 ? -15.216 8.097   -3.428  1.00 94.36 204 A 1 
ATOM 1676 N N   . SER A 1 205 ? -14.105 10.421  -6.225  1.00 96.08 205 A 1 
ATOM 1677 C CA  . SER A 1 205 ? -14.589 11.415  -7.192  1.00 95.73 205 A 1 
ATOM 1678 C C   . SER A 1 205 ? -15.101 10.741  -8.472  1.00 96.29 205 A 1 
ATOM 1679 O O   . SER A 1 205 ? -14.596 9.685   -8.859  1.00 96.06 205 A 1 
ATOM 1680 C CB  . SER A 1 205 ? -13.507 12.456  -7.507  1.00 94.70 205 A 1 
ATOM 1681 O OG  . SER A 1 205 ? -12.450 11.919  -8.274  1.00 91.67 205 A 1 
ATOM 1682 N N   . SER A 1 206 ? -16.069 11.363  -9.165  1.00 96.04 206 A 1 
ATOM 1683 C CA  . SER A 1 206 ? -16.563 10.860  -10.459 1.00 96.18 206 A 1 
ATOM 1684 C C   . SER A 1 206 ? -15.443 10.683  -11.484 1.00 96.75 206 A 1 
ATOM 1685 O O   . SER A 1 206 ? -15.389 9.657   -12.149 1.00 96.21 206 A 1 
ATOM 1686 C CB  . SER A 1 206 ? -17.628 11.798  -11.043 1.00 95.25 206 A 1 
ATOM 1687 O OG  . SER A 1 206 ? -18.818 11.718  -10.283 1.00 89.11 206 A 1 
ATOM 1688 N N   . ASP A 1 207 ? -14.492 11.620  -11.536 1.00 96.59 207 A 1 
ATOM 1689 C CA  . ASP A 1 207 ? -13.343 11.535  -12.445 1.00 96.76 207 A 1 
ATOM 1690 C C   . ASP A 1 207 ? -12.461 10.312  -12.169 1.00 97.44 207 A 1 
ATOM 1691 O O   . ASP A 1 207 ? -11.975 9.670   -13.097 1.00 96.79 207 A 1 
ATOM 1692 C CB  . ASP A 1 207 ? -12.455 12.778  -12.303 1.00 95.59 207 A 1 
ATOM 1693 C CG  . ASP A 1 207 ? -13.145 14.097  -12.632 1.00 90.10 207 A 1 
ATOM 1694 O OD1 . ASP A 1 207 ? -14.187 14.063  -13.318 1.00 83.89 207 A 1 
ATOM 1695 O OD2 . ASP A 1 207 ? -12.609 15.114  -12.140 1.00 83.13 207 A 1 
ATOM 1696 N N   . ASN A 1 208 ? -12.241 9.973   -10.894 1.00 96.93 208 A 1 
ATOM 1697 C CA  . ASN A 1 208 ? -11.448 8.802   -10.527 1.00 97.30 208 A 1 
ATOM 1698 C C   . ASN A 1 208 ? -12.179 7.501   -10.871 1.00 97.84 208 A 1 
ATOM 1699 O O   . ASN A 1 208 ? -11.566 6.589   -11.423 1.00 97.56 208 A 1 
ATOM 1700 C CB  . ASN A 1 208 ? -11.112 8.843   -9.030  1.00 96.84 208 A 1 
ATOM 1701 C CG  . ASN A 1 208 ? -10.035 9.842   -8.652  1.00 96.24 208 A 1 
ATOM 1702 O OD1 . ASN A 1 208 ? -9.347  10.439  -9.466  1.00 91.82 208 A 1 
ATOM 1703 N ND2 . ASN A 1 208 ? -9.826  10.021  -7.370  1.00 91.15 208 A 1 
ATOM 1704 N N   . MET A 1 209 ? -13.473 7.429   -10.566 1.00 97.48 209 A 1 
ATOM 1705 C CA  . MET A 1 209 ? -14.305 6.269   -10.895 1.00 97.68 209 A 1 
ATOM 1706 C C   . MET A 1 209 ? -14.328 6.020   -12.406 1.00 97.89 209 A 1 
ATOM 1707 O O   . MET A 1 209 ? -14.030 4.914   -12.856 1.00 97.45 209 A 1 
ATOM 1708 C CB  . MET A 1 209 ? -15.733 6.490   -10.378 1.00 97.43 209 A 1 
ATOM 1709 C CG  . MET A 1 209 ? -15.831 6.492   -8.849  1.00 96.41 209 A 1 
ATOM 1710 S SD  . MET A 1 209 ? -17.506 6.846   -8.257  1.00 95.15 209 A 1 
ATOM 1711 C CE  . MET A 1 209 ? -17.191 6.921   -6.480  1.00 88.25 209 A 1 
ATOM 1712 N N   . LEU A 1 210 ? -14.599 7.066   -13.188 1.00 97.26 210 A 1 
ATOM 1713 C CA  . LEU A 1 210 ? -14.633 6.990   -14.646 1.00 97.06 210 A 1 
ATOM 1714 C C   . LEU A 1 210 ? -13.258 6.655   -15.235 1.00 97.45 210 A 1 
ATOM 1715 O O   . LEU A 1 210 ? -13.160 5.868   -16.173 1.00 96.80 210 A 1 
ATOM 1716 C CB  . LEU A 1 210 ? -15.165 8.329   -15.183 1.00 96.20 210 A 1 
ATOM 1717 C CG  . LEU A 1 210 ? -15.358 8.358   -16.710 1.00 90.16 210 A 1 
ATOM 1718 C CD1 . LEU A 1 210 ? -16.386 7.330   -17.180 1.00 85.30 210 A 1 
ATOM 1719 C CD2 . LEU A 1 210 ? -15.824 9.748   -17.126 1.00 85.98 210 A 1 
ATOM 1720 N N   . PHE A 1 211 ? -12.191 7.217   -14.680 1.00 97.55 211 A 1 
ATOM 1721 C CA  . PHE A 1 211 ? -10.827 6.892   -15.100 1.00 97.74 211 A 1 
ATOM 1722 C C   . PHE A 1 211 ? -10.511 5.405   -14.904 1.00 97.90 211 A 1 
ATOM 1723 O O   . PHE A 1 211 ? -10.008 4.767   -15.820 1.00 97.54 211 A 1 
ATOM 1724 C CB  . PHE A 1 211 ? -9.838  7.782   -14.339 1.00 97.68 211 A 1 
ATOM 1725 C CG  . PHE A 1 211 ? -8.393  7.456   -14.636 1.00 97.79 211 A 1 
ATOM 1726 C CD1 . PHE A 1 211 ? -7.691  6.553   -13.817 1.00 96.58 211 A 1 
ATOM 1727 C CD2 . PHE A 1 211 ? -7.767  8.012   -15.762 1.00 96.96 211 A 1 
ATOM 1728 C CE1 . PHE A 1 211 ? -6.368  6.211   -14.129 1.00 96.34 211 A 1 
ATOM 1729 C CE2 . PHE A 1 211 ? -6.444  7.672   -16.072 1.00 96.30 211 A 1 
ATOM 1730 C CZ  . PHE A 1 211 ? -5.744  6.767   -15.256 1.00 96.59 211 A 1 
ATOM 1731 N N   . ILE A 1 212 ? -10.817 4.839   -13.736 1.00 97.70 212 A 1 
ATOM 1732 C CA  . ILE A 1 212 ? -10.563 3.419   -13.443 1.00 97.79 212 A 1 
ATOM 1733 C C   . ILE A 1 212 ? -11.387 2.518   -14.370 1.00 97.68 212 A 1 
ATOM 1734 O O   . ILE A 1 212 ? -10.851 1.545   -14.901 1.00 97.18 212 A 1 
ATOM 1735 C CB  . ILE A 1 212 ? -10.833 3.128   -11.948 1.00 97.89 212 A 1 
ATOM 1736 C CG1 . ILE A 1 212 ? -9.790  3.856   -11.066 1.00 97.17 212 A 1 
ATOM 1737 C CG2 . ILE A 1 212 ? -10.786 1.618   -11.648 1.00 97.24 212 A 1 
ATOM 1738 C CD1 . ILE A 1 212 ? -10.236 3.986   -9.609  1.00 94.21 212 A 1 
ATOM 1739 N N   . ASP A 1 213 ? -12.649 2.866   -14.607 1.00 97.78 213 A 1 
ATOM 1740 C CA  . ASP A 1 213 ? -13.529 2.146   -15.531 1.00 97.70 213 A 1 
ATOM 1741 C C   . ASP A 1 213 ? -12.977 2.147   -16.970 1.00 97.65 213 A 1 
ATOM 1742 O O   . ASP A 1 213 ? -12.843 1.090   -17.596 1.00 96.84 213 A 1 
ATOM 1743 C CB  . ASP A 1 213 ? -14.919 2.779   -15.461 1.00 97.50 213 A 1 
ATOM 1744 C CG  . ASP A 1 213 ? -15.914 1.981   -16.289 1.00 96.83 213 A 1 
ATOM 1745 O OD1 . ASP A 1 213 ? -16.351 0.927   -15.771 1.00 91.11 213 A 1 
ATOM 1746 O OD2 . ASP A 1 213 ? -16.221 2.437   -17.409 1.00 91.67 213 A 1 
ATOM 1747 N N   . ARG A 1 214 ? -12.540 3.304   -17.472 1.00 97.27 214 A 1 
ATOM 1748 C CA  . ARG A 1 214 ? -11.900 3.431   -18.795 1.00 96.98 214 A 1 
ATOM 1749 C C   . ARG A 1 214 ? -10.600 2.629   -18.908 1.00 97.06 214 A 1 
ATOM 1750 O O   . ARG A 1 214 ? -10.267 2.156   -19.992 1.00 95.87 214 A 1 
ATOM 1751 C CB  . ARG A 1 214 ? -11.658 4.917   -19.113 1.00 96.92 214 A 1 
ATOM 1752 C CG  . ARG A 1 214 ? -12.955 5.669   -19.458 1.00 93.87 214 A 1 
ATOM 1753 C CD  . ARG A 1 214 ? -12.676 7.163   -19.661 1.00 90.08 214 A 1 
ATOM 1754 N NE  . ARG A 1 214 ? -13.916 7.930   -19.940 1.00 82.92 214 A 1 
ATOM 1755 C CZ  . ARG A 1 214 ? -14.019 9.229   -20.153 1.00 74.70 214 A 1 
ATOM 1756 N NH1 . ARG A 1 214 ? -12.977 10.009  -20.179 1.00 69.26 214 A 1 
ATOM 1757 N NH2 . ARG A 1 214 ? -15.189 9.785   -20.341 1.00 67.98 214 A 1 
ATOM 1758 N N   . MET A 1 215 ? -9.903  2.423   -17.796 1.00 97.26 215 A 1 
ATOM 1759 C CA  . MET A 1 215 ? -8.734  1.537   -17.705 1.00 96.81 215 A 1 
ATOM 1760 C C   . MET A 1 215 ? -9.115  0.047   -17.593 1.00 96.90 215 A 1 
ATOM 1761 O O   . MET A 1 215 ? -8.239  -0.794  -17.367 1.00 95.59 215 A 1 
ATOM 1762 C CB  . MET A 1 215 ? -7.820  1.985   -16.545 1.00 96.42 215 A 1 
ATOM 1763 C CG  . MET A 1 215 ? -7.218  3.385   -16.744 1.00 94.00 215 A 1 
ATOM 1764 S SD  . MET A 1 215 ? -6.183  3.625   -18.222 1.00 91.13 215 A 1 
ATOM 1765 C CE  . MET A 1 215 ? -4.732  2.641   -17.801 1.00 79.34 215 A 1 
ATOM 1766 N N   . LYS A 1 216 ? -10.397 -0.298  -17.753 1.00 96.97 216 A 1 
ATOM 1767 C CA  . LYS A 1 216 ? -10.955 -1.659  -17.664 1.00 96.72 216 A 1 
ATOM 1768 C C   . LYS A 1 216 ? -10.635 -2.345  -16.330 1.00 96.97 216 A 1 
ATOM 1769 O O   . LYS A 1 216 ? -10.329 -3.543  -16.282 1.00 95.50 216 A 1 
ATOM 1770 C CB  . LYS A 1 216 ? -10.543 -2.503  -18.880 1.00 96.37 216 A 1 
ATOM 1771 C CG  . LYS A 1 216 ? -10.909 -1.860  -20.223 1.00 94.02 216 A 1 
ATOM 1772 C CD  . LYS A 1 216 ? -10.473 -2.779  -21.368 1.00 86.02 216 A 1 
ATOM 1773 C CE  . LYS A 1 216 ? -10.838 -2.136  -22.704 1.00 81.24 216 A 1 
ATOM 1774 N NZ  . LYS A 1 216 ? -10.432 -2.989  -23.853 1.00 68.03 216 A 1 
ATOM 1775 N N   . LYS A 1 217 ? -10.682 -1.573  -15.246 1.00 97.02 217 A 1 
ATOM 1776 C CA  . LYS A 1 217 ? -10.528 -2.056  -13.875 1.00 97.44 217 A 1 
ATOM 1777 C C   . LYS A 1 217 ? -11.793 -1.780  -13.074 1.00 97.75 217 A 1 
ATOM 1778 O O   . LYS A 1 217 ? -12.559 -0.866  -13.389 1.00 97.02 217 A 1 
ATOM 1779 C CB  . LYS A 1 217 ? -9.282  -1.434  -13.216 1.00 97.21 217 A 1 
ATOM 1780 C CG  . LYS A 1 217 ? -7.959  -1.765  -13.931 1.00 96.52 217 A 1 
ATOM 1781 C CD  . LYS A 1 217 ? -7.666  -3.269  -13.982 1.00 95.17 217 A 1 
ATOM 1782 C CE  . LYS A 1 217 ? -6.361  -3.546  -14.722 1.00 92.82 217 A 1 
ATOM 1783 N NZ  . LYS A 1 217 ? -6.035  -4.997  -14.699 1.00 89.35 217 A 1 
ATOM 1784 N N   . TYR A 1 218 ? -11.997 -2.572  -12.042 1.00 97.98 218 A 1 
ATOM 1785 C CA  . TYR A 1 218 ? -13.068 -2.340  -11.086 1.00 98.09 218 A 1 
ATOM 1786 C C   . TYR A 1 218 ? -12.575 -1.506  -9.909  1.00 98.13 218 A 1 
ATOM 1787 O O   . TYR A 1 218 ? -11.392 -1.493  -9.584  1.00 97.39 218 A 1 
ATOM 1788 C CB  . TYR A 1 218 ? -13.658 -3.674  -10.635 1.00 97.83 218 A 1 
ATOM 1789 C CG  . TYR A 1 218 ? -14.280 -4.468  -11.764 1.00 97.48 218 A 1 
ATOM 1790 C CD1 . TYR A 1 218 ? -15.511 -4.062  -12.309 1.00 95.13 218 A 1 
ATOM 1791 C CD2 . TYR A 1 218 ? -13.630 -5.608  -12.277 1.00 95.26 218 A 1 
ATOM 1792 C CE1 . TYR A 1 218 ? -16.098 -4.801  -13.355 1.00 93.87 218 A 1 
ATOM 1793 C CE2 . TYR A 1 218 ? -14.215 -6.346  -13.320 1.00 94.09 218 A 1 
ATOM 1794 C CZ  . TYR A 1 218 ? -15.453 -5.945  -13.856 1.00 94.51 218 A 1 
ATOM 1795 O OH  . TYR A 1 218 ? -16.026 -6.666  -14.851 1.00 92.29 218 A 1 
ATOM 1796 N N   . PHE A 1 219 ? -13.488 -0.824  -9.247  1.00 97.61 219 A 1 
ATOM 1797 C CA  . PHE A 1 219 ? -13.212 -0.137  -7.992  1.00 97.63 219 A 1 
ATOM 1798 C C   . PHE A 1 219 ? -14.187 -0.573  -6.903  1.00 97.72 219 A 1 
ATOM 1799 O O   . PHE A 1 219 ? -15.322 -0.948  -7.185  1.00 97.16 219 A 1 
ATOM 1800 C CB  . PHE A 1 219 ? -13.197 1.382   -8.197  1.00 97.43 219 A 1 
ATOM 1801 C CG  . PHE A 1 219 ? -14.475 1.971   -8.754  1.00 97.91 219 A 1 
ATOM 1802 C CD1 . PHE A 1 219 ? -14.560 2.290   -10.121 1.00 96.96 219 A 1 
ATOM 1803 C CD2 . PHE A 1 219 ? -15.572 2.215   -7.915  1.00 97.01 219 A 1 
ATOM 1804 C CE1 . PHE A 1 219 ? -15.735 2.845   -10.645 1.00 96.52 219 A 1 
ATOM 1805 C CE2 . PHE A 1 219 ? -16.752 2.765   -8.439  1.00 96.39 219 A 1 
ATOM 1806 C CZ  . PHE A 1 219 ? -16.835 3.082   -9.805  1.00 96.94 219 A 1 
ATOM 1807 N N   . VAL A 1 220 ? -13.742 -0.487  -5.651  1.00 97.16 220 A 1 
ATOM 1808 C CA  . VAL A 1 220 ? -14.610 -0.473  -4.470  1.00 97.00 220 A 1 
ATOM 1809 C C   . VAL A 1 220 ? -14.152 0.687   -3.599  1.00 96.54 220 A 1 
ATOM 1810 O O   . VAL A 1 220 ? -13.024 0.698   -3.107  1.00 95.53 220 A 1 
ATOM 1811 C CB  . VAL A 1 220 ? -14.607 -1.798  -3.684  1.00 96.81 220 A 1 
ATOM 1812 C CG1 . VAL A 1 220 ? -15.619 -1.751  -2.532  1.00 95.39 220 A 1 
ATOM 1813 C CG2 . VAL A 1 220 ? -14.958 -3.002  -4.561  1.00 95.49 220 A 1 
ATOM 1814 N N   . MET A 1 221 ? -15.015 1.681   -3.449  1.00 96.70 221 A 1 
ATOM 1815 C CA  . MET A 1 221 ? -14.697 2.934   -2.768  1.00 96.28 221 A 1 
ATOM 1816 C C   . MET A 1 221 ? -15.746 3.239   -1.710  1.00 96.22 221 A 1 
ATOM 1817 O O   . MET A 1 221 ? -16.930 2.984   -1.926  1.00 95.38 221 A 1 
ATOM 1818 C CB  . MET A 1 221 ? -14.617 4.089   -3.775  1.00 95.34 221 A 1 
ATOM 1819 C CG  . MET A 1 221 ? -13.543 3.873   -4.845  1.00 93.46 221 A 1 
ATOM 1820 S SD  . MET A 1 221 ? -13.379 5.261   -5.988  1.00 92.46 221 A 1 
ATOM 1821 C CE  . MET A 1 221 ? -11.938 4.712   -6.921  1.00 84.54 221 A 1 
ATOM 1822 N N   . ASP A 1 222 ? -15.316 3.821   -0.605  1.00 95.77 222 A 1 
ATOM 1823 C CA  . ASP A 1 222 ? -16.244 4.449   0.334   1.00 95.09 222 A 1 
ATOM 1824 C C   . ASP A 1 222 ? -16.747 5.778   -0.241  1.00 94.98 222 A 1 
ATOM 1825 O O   . ASP A 1 222 ? -15.988 6.537   -0.850  1.00 93.45 222 A 1 
ATOM 1826 C CB  . ASP A 1 222 ? -15.557 4.623   1.695   1.00 93.08 222 A 1 
ATOM 1827 C CG  . ASP A 1 222 ? -16.450 5.268   2.759   1.00 89.92 222 A 1 
ATOM 1828 O OD1 . ASP A 1 222 ? -17.684 5.092   2.677   1.00 83.66 222 A 1 
ATOM 1829 O OD2 . ASP A 1 222 ? -15.874 5.962   3.628   1.00 81.87 222 A 1 
ATOM 1830 N N   . MET A 1 223 ? -18.030 6.057   -0.075  1.00 95.18 223 A 1 
ATOM 1831 C CA  . MET A 1 223 ? -18.670 7.263   -0.588  1.00 94.25 223 A 1 
ATOM 1832 C C   . MET A 1 223 ? -19.257 8.095   0.550   1.00 94.41 223 A 1 
ATOM 1833 O O   . MET A 1 223 ? -19.922 7.588   1.448   1.00 92.36 223 A 1 
ATOM 1834 C CB  . MET A 1 223 ? -19.715 6.876   -1.644  1.00 91.34 223 A 1 
ATOM 1835 C CG  . MET A 1 223 ? -20.274 8.113   -2.357  1.00 82.13 223 A 1 
ATOM 1836 S SD  . MET A 1 223 ? -21.187 7.778   -3.879  1.00 80.28 223 A 1 
ATOM 1837 C CE  . MET A 1 223 ? -22.457 6.661   -3.271  1.00 69.67 223 A 1 
ATOM 1838 N N   . LYS A 1 224 ? -19.050 9.400   0.474   1.00 94.86 224 A 1 
ATOM 1839 C CA  . LYS A 1 224 ? -19.634 10.336  1.440   1.00 94.11 224 A 1 
ATOM 1840 C C   . LYS A 1 224 ? -21.163 10.290  1.375   1.00 94.70 224 A 1 
ATOM 1841 O O   . LYS A 1 224 ? -21.734 10.300  0.286   1.00 92.94 224 A 1 
ATOM 1842 C CB  . LYS A 1 224 ? -19.120 11.762  1.197   1.00 92.37 224 A 1 
ATOM 1843 C CG  . LYS A 1 224 ? -17.619 11.881  1.491   1.00 86.16 224 A 1 
ATOM 1844 C CD  . LYS A 1 224 ? -17.139 13.329  1.344   1.00 78.20 224 A 1 
ATOM 1845 C CE  . LYS A 1 224 ? -15.641 13.371  1.642   1.00 71.70 224 A 1 
ATOM 1846 N NZ  . LYS A 1 224 ? -15.080 14.738  1.515   1.00 61.41 224 A 1 
ATOM 1847 N N   . ASN A 1 225 ? -21.794 10.322  2.532   1.00 94.05 225 A 1 
ATOM 1848 C CA  . ASN A 1 225 ? -23.253 10.282  2.690   1.00 93.46 225 A 1 
ATOM 1849 C C   . ASN A 1 225 ? -23.998 11.410  1.951   1.00 94.18 225 A 1 
ATOM 1850 O O   . ASN A 1 225 ? -25.108 11.200  1.467   1.00 91.99 225 A 1 
ATOM 1851 C CB  . ASN A 1 225 ? -23.572 10.283  4.195   1.00 90.70 225 A 1 
ATOM 1852 C CG  . ASN A 1 225 ? -23.145 11.528  4.961   1.00 86.21 225 A 1 
ATOM 1853 O OD1 . ASN A 1 225 ? -22.374 12.355  4.500   1.00 77.23 225 A 1 
ATOM 1854 N ND2 . ASN A 1 225 ? -23.623 11.687  6.167   1.00 77.69 225 A 1 
ATOM 1855 N N   . ASN A 1 226 ? -23.376 12.577  1.789   1.00 94.17 226 A 1 
ATOM 1856 C CA  . ASN A 1 226 ? -23.961 13.717  1.079   1.00 93.96 226 A 1 
ATOM 1857 C C   . ASN A 1 226 ? -23.778 13.678  -0.451  1.00 94.57 226 A 1 
ATOM 1858 O O   . ASN A 1 226 ? -24.126 14.649  -1.130  1.00 92.72 226 A 1 
ATOM 1859 C CB  . ASN A 1 226 ? -23.424 15.011  1.707   1.00 92.88 226 A 1 
ATOM 1860 C CG  . ASN A 1 226 ? -21.962 15.298  1.399   1.00 91.12 226 A 1 
ATOM 1861 O OD1 . ASN A 1 226 ? -21.174 14.472  0.962   1.00 84.57 226 A 1 
ATOM 1862 N ND2 . ASN A 1 226 ? -21.533 16.512  1.636   1.00 84.17 226 A 1 
ATOM 1863 N N   . ARG A 1 227 ? -23.203 12.612  -1.004  1.00 94.53 227 A 1 
ATOM 1864 C CA  . ARG A 1 227 ? -23.032 12.477  -2.459  1.00 95.11 227 A 1 
ATOM 1865 C C   . ARG A 1 227 ? -24.395 12.366  -3.133  1.00 95.73 227 A 1 
ATOM 1866 O O   . ARG A 1 227 ? -25.259 11.634  -2.672  1.00 94.04 227 A 1 
ATOM 1867 C CB  . ARG A 1 227 ? -22.127 11.282  -2.770  1.00 94.14 227 A 1 
ATOM 1868 C CG  . ARG A 1 227 ? -21.713 11.171  -4.248  1.00 87.85 227 A 1 
ATOM 1869 C CD  . ARG A 1 227 ? -20.824 12.342  -4.688  1.00 86.38 227 A 1 
ATOM 1870 N NE  . ARG A 1 227 ? -20.380 12.209  -6.083  1.00 82.04 227 A 1 
ATOM 1871 C CZ  . ARG A 1 227 ? -19.489 12.970  -6.696  1.00 78.57 227 A 1 
ATOM 1872 N NH1 . ARG A 1 227 ? -18.891 13.956  -6.098  1.00 70.14 227 A 1 
ATOM 1873 N NH2 . ARG A 1 227 ? -19.174 12.755  -7.936  1.00 68.29 227 A 1 
ATOM 1874 N N   . LEU A 1 228 ? -24.586 13.097  -4.233  1.00 94.74 228 A 1 
ATOM 1875 C CA  . LEU A 1 228 ? -25.852 13.113  -4.960  1.00 95.15 228 A 1 
ATOM 1876 C C   . LEU A 1 228 ? -25.978 11.889  -5.873  1.00 95.43 228 A 1 
ATOM 1877 O O   . LEU A 1 228 ? -25.131 11.662  -6.737  1.00 94.54 228 A 1 
ATOM 1878 C CB  . LEU A 1 228 ? -25.997 14.431  -5.732  1.00 94.80 228 A 1 
ATOM 1879 C CG  . LEU A 1 228 ? -26.084 15.694  -4.854  1.00 93.45 228 A 1 
ATOM 1880 C CD1 . LEU A 1 228 ? -26.212 16.925  -5.749  1.00 89.78 228 A 1 
ATOM 1881 C CD2 . LEU A 1 228 ? -27.284 15.674  -3.909  1.00 89.52 228 A 1 
ATOM 1882 N N   . CYS A 1 229 ? -27.044 11.118  -5.671  1.00 95.28 229 A 1 
ATOM 1883 C CA  . CYS A 1 229 ? -27.338 9.875   -6.375  1.00 94.78 229 A 1 
ATOM 1884 C C   . CYS A 1 229 ? -28.829 9.761   -6.714  1.00 95.06 229 A 1 
ATOM 1885 O O   . CYS A 1 229 ? -29.665 10.495  -6.187  1.00 93.18 229 A 1 
ATOM 1886 C CB  . CYS A 1 229 ? -26.893 8.682   -5.508  1.00 92.34 229 A 1 
ATOM 1887 S SG  . CYS A 1 229 ? -25.117 8.760   -5.153  1.00 80.35 229 A 1 
ATOM 1888 N N   . MET A 1 230 ? -29.171 8.797   -7.574  1.00 92.73 230 A 1 
ATOM 1889 C CA  . MET A 1 230 ? -30.541 8.330   -7.804  1.00 92.12 230 A 1 
ATOM 1890 C C   . MET A 1 230 ? -30.530 6.853   -8.210  1.00 92.15 230 A 1 
ATOM 1891 O O   . MET A 1 230 ? -29.519 6.362   -8.699  1.00 90.26 230 A 1 
ATOM 1892 C CB  . MET A 1 230 ? -31.237 9.185   -8.868  1.00 89.10 230 A 1 
ATOM 1893 C CG  . MET A 1 230 ? -30.548 9.147   -10.241 1.00 83.44 230 A 1 
ATOM 1894 S SD  . MET A 1 230 ? -31.394 10.073  -11.545 1.00 83.70 230 A 1 
ATOM 1895 C CE  . MET A 1 230 ? -31.419 11.731  -10.831 1.00 72.03 230 A 1 
ATOM 1896 N N   . PHE A 1 231 ? -31.645 6.140   -8.044  1.00 90.15 231 A 1 
ATOM 1897 C CA  . PHE A 1 231 ? -31.751 4.760   -8.522  1.00 88.80 231 A 1 
ATOM 1898 C C   . PHE A 1 231 ? -31.587 4.684   -10.042 1.00 87.21 231 A 1 
ATOM 1899 O O   . PHE A 1 231 ? -32.068 5.557   -10.762 1.00 81.98 231 A 1 
ATOM 1900 C CB  . PHE A 1 231 ? -33.082 4.151   -8.086  1.00 87.98 231 A 1 
ATOM 1901 C CG  . PHE A 1 231 ? -33.185 3.923   -6.593  1.00 88.54 231 A 1 
ATOM 1902 C CD1 . PHE A 1 231 ? -32.319 3.011   -5.965  1.00 85.19 231 A 1 
ATOM 1903 C CD2 . PHE A 1 231 ? -34.146 4.612   -5.834  1.00 85.19 231 A 1 
ATOM 1904 C CE1 . PHE A 1 231 ? -32.411 2.784   -4.584  1.00 84.21 231 A 1 
ATOM 1905 C CE2 . PHE A 1 231 ? -34.243 4.381   -4.454  1.00 84.56 231 A 1 
ATOM 1906 C CZ  . PHE A 1 231 ? -33.374 3.468   -3.828  1.00 86.90 231 A 1 
ATOM 1907 N N   . ALA A 1 232 ? -30.958 3.613   -10.540 1.00 85.20 232 A 1 
ATOM 1908 C CA  . ALA A 1 232 ? -30.713 3.442   -11.974 1.00 81.27 232 A 1 
ATOM 1909 C C   . ALA A 1 232 ? -31.998 3.332   -12.811 1.00 80.94 232 A 1 
ATOM 1910 O O   . ALA A 1 232 ? -31.971 3.618   -14.004 1.00 77.15 232 A 1 
ATOM 1911 C CB  . ALA A 1 232 ? -29.828 2.211   -12.166 1.00 77.75 232 A 1 
ATOM 1912 N N   . ALA A 1 233 ? -33.119 2.947   -12.194 1.00 81.31 233 A 1 
ATOM 1913 C CA  . ALA A 1 233 ? -34.436 2.916   -12.833 1.00 80.14 233 A 1 
ATOM 1914 C C   . ALA A 1 233 ? -35.044 4.315   -13.066 1.00 80.18 233 A 1 
ATOM 1915 O O   . ALA A 1 233 ? -35.993 4.444   -13.835 1.00 75.26 233 A 1 
ATOM 1916 C CB  . ALA A 1 233 ? -35.355 2.055   -11.958 1.00 78.38 233 A 1 
ATOM 1917 N N   . ALA A 1 234 ? -34.543 5.346   -12.391 1.00 80.30 234 A 1 
ATOM 1918 C CA  . ALA A 1 234 ? -35.019 6.713   -12.552 1.00 78.23 234 A 1 
ATOM 1919 C C   . ALA A 1 234 ? -34.358 7.395   -13.763 1.00 78.94 234 A 1 
ATOM 1920 O O   . ALA A 1 234 ? -33.200 7.142   -14.100 1.00 75.15 234 A 1 
ATOM 1921 C CB  . ALA A 1 234 ? -34.794 7.489   -11.248 1.00 75.36 234 A 1 
ATOM 1922 N N   . ASP A 1 235 ? -35.105 8.305   -14.388 1.00 79.15 235 A 1 
ATOM 1923 C CA  . ASP A 1 235 ? -34.597 9.100   -15.501 1.00 79.61 235 A 1 
ATOM 1924 C C   . ASP A 1 235 ? -33.634 10.185  -15.001 1.00 79.30 235 A 1 
ATOM 1925 O O   . ASP A 1 235 ? -34.042 11.177  -14.388 1.00 73.99 235 A 1 
ATOM 1926 C CB  . ASP A 1 235 ? -35.781 9.673   -16.283 1.00 75.82 235 A 1 
ATOM 1927 C CG  . ASP A 1 235 ? -35.372 10.520  -17.491 1.00 72.28 235 A 1 
ATOM 1928 O OD1 . ASP A 1 235 ? -34.150 10.690  -17.734 1.00 68.26 235 A 1 
ATOM 1929 O OD2 . ASP A 1 235 ? -36.312 11.042  -18.124 1.00 67.40 235 A 1 
ATOM 1930 N N   . ARG A 1 236 ? -32.349 10.000  -15.301 1.00 83.25 236 A 1 
ATOM 1931 C CA  . ARG A 1 236 ? -31.270 10.924  -14.905 1.00 82.65 236 A 1 
ATOM 1932 C C   . ARG A 1 236 ? -31.440 12.343  -15.453 1.00 83.23 236 A 1 
ATOM 1933 O O   . ARG A 1 236 ? -30.874 13.279  -14.894 1.00 79.04 236 A 1 
ATOM 1934 C CB  . ARG A 1 236 ? -29.903 10.328  -15.288 1.00 79.44 236 A 1 
ATOM 1935 C CG  . ARG A 1 236 ? -29.611 10.378  -16.797 1.00 74.49 236 A 1 
ATOM 1936 C CD  . ARG A 1 236 ? -28.252 9.759   -17.109 1.00 74.47 236 A 1 
ATOM 1937 N NE  . ARG A 1 236 ? -27.865 10.015  -18.508 1.00 69.87 236 A 1 
ATOM 1938 C CZ  . ARG A 1 236 ? -26.697 9.729   -19.061 1.00 66.97 236 A 1 
ATOM 1939 N NH1 . ARG A 1 236 ? -25.756 9.112   -18.403 1.00 63.03 236 A 1 
ATOM 1940 N NH2 . ARG A 1 236 ? -26.448 10.069  -20.293 1.00 57.81 236 A 1 
ATOM 1941 N N   . HIS A 1 237 ? -32.218 12.518  -16.515 1.00 83.83 237 A 1 
ATOM 1942 C CA  . HIS A 1 237 ? -32.429 13.818  -17.152 1.00 83.71 237 A 1 
ATOM 1943 C C   . HIS A 1 237 ? -33.476 14.674  -16.425 1.00 84.12 237 A 1 
ATOM 1944 O O   . HIS A 1 237 ? -33.506 15.885  -16.612 1.00 79.85 237 A 1 
ATOM 1945 C CB  . HIS A 1 237 ? -32.777 13.609  -18.631 1.00 82.12 237 A 1 
ATOM 1946 C CG  . HIS A 1 237 ? -31.673 12.903  -19.381 1.00 80.54 237 A 1 
ATOM 1947 N ND1 . HIS A 1 237 ? -30.468 13.459  -19.734 1.00 71.25 237 A 1 
ATOM 1948 C CD2 . HIS A 1 237 ? -31.654 11.602  -19.796 1.00 72.19 237 A 1 
ATOM 1949 C CE1 . HIS A 1 237 ? -29.745 12.523  -20.356 1.00 72.21 237 A 1 
ATOM 1950 N NE2 . HIS A 1 237 ? -30.420 11.360  -20.409 1.00 74.01 237 A 1 
ATOM 1951 N N   . LYS A 1 238 ? -34.272 14.072  -15.528 1.00 83.15 238 A 1 
ATOM 1952 C CA  . LYS A 1 238 ? -35.272 14.795  -14.718 1.00 81.96 238 A 1 
ATOM 1953 C C   . LYS A 1 238 ? -34.681 15.551  -13.521 1.00 80.59 238 A 1 
ATOM 1954 O O   . LYS A 1 238 ? -35.419 16.220  -12.805 1.00 72.90 238 A 1 
ATOM 1955 C CB  . LYS A 1 238 ? -36.393 13.840  -14.297 1.00 79.75 238 A 1 
ATOM 1956 C CG  . LYS A 1 238 ? -37.195 13.355  -15.509 1.00 76.42 238 A 1 
ATOM 1957 C CD  . LYS A 1 238 ? -38.367 12.470  -15.088 1.00 71.80 238 A 1 
ATOM 1958 C CE  . LYS A 1 238 ? -39.094 11.998  -16.348 1.00 66.49 238 A 1 
ATOM 1959 N NZ  . LYS A 1 238 ? -40.238 11.110  -16.035 1.00 57.45 238 A 1 
ATOM 1960 N N   . GLY A 1 239 ? -33.380 15.427  -13.269 1.00 82.06 239 A 1 
ATOM 1961 C CA  . GLY A 1 239 ? -32.683 16.202  -12.236 1.00 80.93 239 A 1 
ATOM 1962 C C   . GLY A 1 239 ? -33.045 15.863  -10.781 1.00 83.11 239 A 1 
ATOM 1963 O O   . GLY A 1 239 ? -32.688 16.627  -9.886  1.00 78.20 239 A 1 
ATOM 1964 N N   . GLN A 1 240 ? -33.723 14.742  -10.525 1.00 85.80 240 A 1 
ATOM 1965 C CA  . GLN A 1 240 ? -34.170 14.310  -9.189  1.00 86.87 240 A 1 
ATOM 1966 C C   . GLN A 1 240 ? -33.035 13.675  -8.364  1.00 89.18 240 A 1 
ATOM 1967 O O   . GLN A 1 240 ? -33.117 12.530  -7.917  1.00 86.34 240 A 1 
ATOM 1968 C CB  . GLN A 1 240 ? -35.385 13.380  -9.319  1.00 82.78 240 A 1 
ATOM 1969 C CG  . GLN A 1 240 ? -36.616 14.093  -9.887  1.00 76.16 240 A 1 
ATOM 1970 C CD  . GLN A 1 240 ? -37.832 13.171  -9.980  1.00 69.77 240 A 1 
ATOM 1971 O OE1 . GLN A 1 240 ? -37.754 11.960  -9.918  1.00 63.38 240 A 1 
ATOM 1972 N NE2 . GLN A 1 240 ? -39.015 13.716  -10.157 1.00 60.84 240 A 1 
ATOM 1973 N N   . TRP A 1 241 ? -31.949 14.409  -8.188  1.00 91.75 241 A 1 
ATOM 1974 C CA  . TRP A 1 241 ? -30.798 13.970  -7.406  1.00 92.19 241 A 1 
ATOM 1975 C C   . TRP A 1 241 ? -31.057 14.148  -5.911  1.00 92.15 241 A 1 
ATOM 1976 O O   . TRP A 1 241 ? -31.458 15.226  -5.474  1.00 88.94 241 A 1 
ATOM 1977 C CB  . TRP A 1 241 ? -29.556 14.744  -7.843  1.00 91.46 241 A 1 
ATOM 1978 C CG  . TRP A 1 241 ? -29.202 14.594  -9.289  1.00 91.84 241 A 1 
ATOM 1979 C CD1 . TRP A 1 241 ? -29.496 15.474  -10.268 1.00 89.86 241 A 1 
ATOM 1980 C CD2 . TRP A 1 241 ? -28.545 13.472  -9.944  1.00 92.03 241 A 1 
ATOM 1981 N NE1 . TRP A 1 241 ? -29.064 14.980  -11.480 1.00 90.14 241 A 1 
ATOM 1982 C CE2 . TRP A 1 241 ? -28.475 13.744  -11.342 1.00 91.67 241 A 1 
ATOM 1983 C CE3 . TRP A 1 241 ? -28.009 12.246  -9.499  1.00 90.84 241 A 1 
ATOM 1984 C CZ2 . TRP A 1 241 ? -27.910 12.842  -12.254 1.00 90.49 241 A 1 
ATOM 1985 C CZ3 . TRP A 1 241 ? -27.434 11.329  -10.406 1.00 90.16 241 A 1 
ATOM 1986 C CH2 . TRP A 1 241 ? -27.387 11.624  -11.780 1.00 89.40 241 A 1 
ATOM 1987 N N   . THR A 1 242 ? -30.753 13.116  -5.122  1.00 92.99 242 A 1 
ATOM 1988 C CA  . THR A 1 242 ? -30.819 13.167  -3.657  1.00 92.96 242 A 1 
ATOM 1989 C C   . THR A 1 242 ? -29.503 12.698  -3.046  1.00 94.15 242 A 1 
ATOM 1990 O O   . THR A 1 242 ? -28.718 12.011  -3.698  1.00 92.63 242 A 1 
ATOM 1991 C CB  . THR A 1 242 ? -32.021 12.367  -3.142  1.00 90.33 242 A 1 
ATOM 1992 O OG1 . THR A 1 242 ? -32.191 12.612  -1.766  1.00 75.15 242 A 1 
ATOM 1993 C CG2 . THR A 1 242 ? -31.895 10.863  -3.348  1.00 74.81 242 A 1 
ATOM 1994 N N   . SER A 1 243 ? -29.219 13.091  -1.812  1.00 94.02 243 A 1 
ATOM 1995 C CA  . SER A 1 243 ? -28.036 12.602  -1.110  1.00 93.87 243 A 1 
ATOM 1996 C C   . SER A 1 243 ? -28.186 11.117  -0.752  1.00 93.66 243 A 1 
ATOM 1997 O O   . SER A 1 243 ? -29.294 10.631  -0.543  1.00 92.19 243 A 1 
ATOM 1998 C CB  . SER A 1 243 ? -27.717 13.471  0.109   1.00 92.82 243 A 1 
ATOM 1999 O OG  . SER A 1 243 ? -28.843 13.626  0.944   1.00 85.62 243 A 1 
ATOM 2000 N N   . VAL A 1 244 ? -27.067 10.387  -0.705  1.00 94.52 244 A 1 
ATOM 2001 C CA  . VAL A 1 244 ? -27.038 8.931   -0.465  1.00 94.36 244 A 1 
ATOM 2002 C C   . VAL A 1 244 ? -27.738 8.541   0.835   1.00 94.00 244 A 1 
ATOM 2003 O O   . VAL A 1 244 ? -28.471 7.557   0.856   1.00 91.18 244 A 1 
ATOM 2004 C CB  . VAL A 1 244 ? -25.585 8.430   -0.438  1.00 92.70 244 A 1 
ATOM 2005 C CG1 . VAL A 1 244 ? -25.461 6.956   -0.040  1.00 85.41 244 A 1 
ATOM 2006 C CG2 . VAL A 1 244 ? -24.950 8.559   -1.814  1.00 85.20 244 A 1 
ATOM 2007 N N   . ASP A 1 245 ? -27.560 9.316   1.896   1.00 93.14 245 A 1 
ATOM 2008 C CA  . ASP A 1 245 ? -28.191 9.111   3.204   1.00 91.78 245 A 1 
ATOM 2009 C C   . ASP A 1 245 ? -29.727 9.233   3.174   1.00 92.35 245 A 1 
ATOM 2010 O O   . ASP A 1 245 ? -30.401 8.705   4.053   1.00 90.77 245 A 1 
ATOM 2011 C CB  . ASP A 1 245 ? -27.590 10.105  4.217   1.00 90.08 245 A 1 
ATOM 2012 C CG  . ASP A 1 245 ? -27.822 11.583  3.868   1.00 87.79 245 A 1 
ATOM 2013 O OD1 . ASP A 1 245 ? -27.568 11.969  2.704   1.00 82.80 245 A 1 
ATOM 2014 O OD2 . ASP A 1 245 ? -28.228 12.366  4.748   1.00 83.09 245 A 1 
ATOM 2015 N N   . LYS A 1 246 ? -30.287 9.883   2.156   1.00 92.61 246 A 1 
ATOM 2016 C CA  . LYS A 1 246 ? -31.737 10.037  1.962   1.00 92.61 246 A 1 
ATOM 2017 C C   . LYS A 1 246 ? -32.338 9.011   0.996   1.00 93.07 246 A 1 
ATOM 2018 O O   . LYS A 1 246 ? -33.558 8.978   0.845   1.00 91.26 246 A 1 
ATOM 2019 C CB  . LYS A 1 246 ? -32.053 11.457  1.492   1.00 92.29 246 A 1 
ATOM 2020 C CG  . LYS A 1 246 ? -31.685 12.510  2.537   1.00 90.27 246 A 1 
ATOM 2021 C CD  . LYS A 1 246 ? -32.000 13.906  1.997   1.00 84.50 246 A 1 
ATOM 2022 C CE  . LYS A 1 246 ? -31.521 14.950  3.004   1.00 80.71 246 A 1 
ATOM 2023 N NZ  . LYS A 1 246 ? -31.778 16.322  2.514   1.00 69.79 246 A 1 
ATOM 2024 N N   . LEU A 1 247 ? -31.522 8.195   0.326   1.00 92.24 247 A 1 
ATOM 2025 C CA  . LEU A 1 247 ? -32.044 7.094   -0.479  1.00 91.86 247 A 1 
ATOM 2026 C C   . LEU A 1 247 ? -32.597 6.003   0.454   1.00 92.60 247 A 1 
ATOM 2027 O O   . LEU A 1 247 ? -31.931 5.644   1.426   1.00 91.35 247 A 1 
ATOM 2028 C CB  . LEU A 1 247 ? -30.963 6.533   -1.422  1.00 90.71 247 A 1 
ATOM 2029 C CG  . LEU A 1 247 ? -30.626 7.433   -2.625  1.00 86.22 247 A 1 
ATOM 2030 C CD1 . LEU A 1 247 ? -29.452 6.829   -3.402  1.00 82.09 247 A 1 
ATOM 2031 C CD2 . LEU A 1 247 ? -31.792 7.555   -3.608  1.00 82.58 247 A 1 
ATOM 2032 N N   . PRO A 1 248 ? -33.774 5.419   0.159   1.00 93.46 248 A 1 
ATOM 2033 C CA  . PRO A 1 248 ? -34.340 4.328   0.953   1.00 93.13 248 A 1 
ATOM 2034 C C   . PRO A 1 248 ? -33.576 3.017   0.695   1.00 93.58 248 A 1 
ATOM 2035 O O   . PRO A 1 248 ? -34.062 2.105   0.029   1.00 91.51 248 A 1 
ATOM 2036 C CB  . PRO A 1 248 ? -35.824 4.288   0.568   1.00 91.79 248 A 1 
ATOM 2037 C CG  . PRO A 1 248 ? -35.814 4.756   -0.884  1.00 89.70 248 A 1 
ATOM 2038 C CD  . PRO A 1 248 ? -34.698 5.795   -0.906  1.00 92.67 248 A 1 
ATOM 2039 N N   . LEU A 1 249 ? -32.334 2.944   1.188   1.00 93.01 249 A 1 
ATOM 2040 C CA  . LEU A 1 249 ? -31.447 1.798   1.040   1.00 93.12 249 A 1 
ATOM 2041 C C   . LEU A 1 249 ? -31.651 0.820   2.194   1.00 93.73 249 A 1 
ATOM 2042 O O   . LEU A 1 249 ? -31.527 1.194   3.366   1.00 92.57 249 A 1 
ATOM 2043 C CB  . LEU A 1 249 ? -29.981 2.259   0.975   1.00 92.68 249 A 1 
ATOM 2044 C CG  . LEU A 1 249 ? -29.651 3.223   -0.176  1.00 92.49 249 A 1 
ATOM 2045 C CD1 . LEU A 1 249 ? -28.191 3.655   -0.071  1.00 89.22 249 A 1 
ATOM 2046 C CD2 . LEU A 1 249 ? -29.875 2.585   -1.545  1.00 89.59 249 A 1 
ATOM 2047 N N   . GLN A 1 250 ? -31.871 -0.442  1.864   1.00 94.53 250 A 1 
ATOM 2048 C CA  . GLN A 1 250 ? -31.788 -1.513  2.845   1.00 94.66 250 A 1 
ATOM 2049 C C   . GLN A 1 250 ? -30.317 -1.881  3.080   1.00 95.15 250 A 1 
ATOM 2050 O O   . GLN A 1 250 ? -29.523 -1.971  2.143   1.00 94.05 250 A 1 
ATOM 2051 C CB  . GLN A 1 250 ? -32.648 -2.695  2.395   1.00 93.64 250 A 1 
ATOM 2052 C CG  . GLN A 1 250 ? -32.767 -3.766  3.493   1.00 83.45 250 A 1 
ATOM 2053 C CD  . GLN A 1 250 ? -33.793 -4.841  3.170   1.00 77.65 250 A 1 
ATOM 2054 O OE1 . GLN A 1 250 ? -34.528 -4.783  2.199   1.00 69.54 250 A 1 
ATOM 2055 N NE2 . GLN A 1 250 ? -33.904 -5.876  3.970   1.00 66.22 250 A 1 
ATOM 2056 N N   . ALA A 1 251 ? -29.942 -2.077  4.352   1.00 94.83 251 A 1 
ATOM 2057 C CA  . ALA A 1 251 ? -28.590 -2.499  4.699   1.00 94.92 251 A 1 
ATOM 2058 C C   . ALA A 1 251 ? -28.257 -3.850  4.044   1.00 95.19 251 A 1 
ATOM 2059 O O   . ALA A 1 251 ? -29.093 -4.751  3.993   1.00 92.82 251 A 1 
ATOM 2060 C CB  . ALA A 1 251 ? -28.443 -2.542  6.220   1.00 93.29 251 A 1 
ATOM 2061 N N   . GLU A 1 252 ? -27.023 -3.975  3.559   1.00 94.97 252 A 1 
ATOM 2062 C CA  . GLU A 1 252 ? -26.487 -5.190  2.929   1.00 95.20 252 A 1 
ATOM 2063 C C   . GLU A 1 252 ? -27.250 -5.650  1.673   1.00 95.65 252 A 1 
ATOM 2064 O O   . GLU A 1 252 ? -27.146 -6.803  1.264   1.00 93.07 252 A 1 
ATOM 2065 C CB  . GLU A 1 252 ? -26.270 -6.307  3.969   1.00 93.98 252 A 1 
ATOM 2066 C CG  . GLU A 1 252 ? -25.493 -5.796  5.184   1.00 92.01 252 A 1 
ATOM 2067 C CD  . GLU A 1 252 ? -24.987 -6.891  6.119   1.00 90.15 252 A 1 
ATOM 2068 O OE1 . GLU A 1 252 ? -24.706 -6.544  7.291   1.00 81.04 252 A 1 
ATOM 2069 O OE2 . GLU A 1 252 ? -24.603 -7.984  5.652   1.00 82.07 252 A 1 
ATOM 2070 N N   . GLN A 1 253 ? -27.969 -4.736  1.018   1.00 95.97 253 A 1 
ATOM 2071 C CA  . GLN A 1 253 ? -28.603 -4.976  -0.273  1.00 95.87 253 A 1 
ATOM 2072 C C   . GLN A 1 253 ? -28.000 -4.055  -1.339  1.00 96.33 253 A 1 
ATOM 2073 O O   . GLN A 1 253 ? -28.272 -2.853  -1.339  1.00 94.94 253 A 1 
ATOM 2074 C CB  . GLN A 1 253 ? -30.124 -4.824  -0.179  1.00 94.52 253 A 1 
ATOM 2075 C CG  . GLN A 1 253 ? -30.734 -5.939  0.685   1.00 83.70 253 A 1 
ATOM 2076 C CD  . GLN A 1 253 ? -32.242 -6.053  0.513   1.00 77.44 253 A 1 
ATOM 2077 O OE1 . GLN A 1 253 ? -32.894 -5.301  -0.194  1.00 69.49 253 A 1 
ATOM 2078 N NE2 . GLN A 1 253 ? -32.869 -7.021  1.152   1.00 66.67 253 A 1 
ATOM 2079 N N   . PRO A 1 254 ? -27.158 -4.590  -2.244  1.00 96.59 254 A 1 
ATOM 2080 C CA  . PRO A 1 254 ? -26.612 -3.808  -3.347  1.00 96.58 254 A 1 
ATOM 2081 C C   . PRO A 1 254 ? -27.715 -3.357  -4.311  1.00 96.49 254 A 1 
ATOM 2082 O O   . PRO A 1 254 ? -28.539 -4.158  -4.741  1.00 95.11 254 A 1 
ATOM 2083 C CB  . PRO A 1 254 ? -25.582 -4.706  -4.037  1.00 95.83 254 A 1 
ATOM 2084 C CG  . PRO A 1 254 ? -25.244 -5.761  -2.983  1.00 93.96 254 A 1 
ATOM 2085 C CD  . PRO A 1 254 ? -26.555 -5.912  -2.224  1.00 96.23 254 A 1 
ATOM 2086 N N   . VAL A 1 255 ? -27.695 -2.084  -4.690  1.00 96.36 255 A 1 
ATOM 2087 C CA  . VAL A 1 255 ? -28.640 -1.495  -5.648  1.00 96.07 255 A 1 
ATOM 2088 C C   . VAL A 1 255 ? -27.890 -0.740  -6.742  1.00 96.37 255 A 1 
ATOM 2089 O O   . VAL A 1 255 ? -26.864 -0.112  -6.484  1.00 95.45 255 A 1 
ATOM 2090 C CB  . VAL A 1 255 ? -29.677 -0.584  -4.962  1.00 94.59 255 A 1 
ATOM 2091 C CG1 . VAL A 1 255 ? -30.559 -1.377  -3.986  1.00 85.49 255 A 1 
ATOM 2092 C CG2 . VAL A 1 255 ? -29.048 0.590   -4.213  1.00 85.41 255 A 1 
ATOM 2093 N N   . LYS A 1 256 ? -28.409 -0.786  -7.966  1.00 94.89 256 A 1 
ATOM 2094 C CA  . LYS A 1 256 ? -27.845 -0.018  -9.084  1.00 94.72 256 A 1 
ATOM 2095 C C   . LYS A 1 256 ? -28.287 1.442   -8.987  1.00 94.23 256 A 1 
ATOM 2096 O O   . LYS A 1 256 ? -29.480 1.733   -8.857  1.00 93.01 256 A 1 
ATOM 2097 C CB  . LYS A 1 256 ? -28.207 -0.661  -10.436 1.00 94.58 256 A 1 
ATOM 2098 C CG  . LYS A 1 256 ? -27.553 -2.046  -10.600 1.00 91.78 256 A 1 
ATOM 2099 C CD  . LYS A 1 256 ? -27.879 -2.720  -11.944 1.00 88.36 256 A 1 
ATOM 2100 C CE  . LYS A 1 256 ? -27.200 -4.100  -11.968 1.00 82.67 256 A 1 
ATOM 2101 N NZ  . LYS A 1 256 ? -27.409 -4.870  -13.226 1.00 74.53 256 A 1 
ATOM 2102 N N   . VAL A 1 257 ? -27.323 2.353   -9.068  1.00 95.11 257 A 1 
ATOM 2103 C CA  . VAL A 1 257 ? -27.542 3.797   -8.961  1.00 95.03 257 A 1 
ATOM 2104 C C   . VAL A 1 257 ? -26.773 4.567   -10.033 1.00 94.92 257 A 1 
ATOM 2105 O O   . VAL A 1 257 ? -25.759 4.112   -10.561 1.00 94.34 257 A 1 
ATOM 2106 C CB  . VAL A 1 257 ? -27.209 4.346   -7.551  1.00 94.81 257 A 1 
ATOM 2107 C CG1 . VAL A 1 257 ? -28.034 3.661   -6.451  1.00 92.24 257 A 1 
ATOM 2108 C CG2 . VAL A 1 257 ? -25.723 4.235   -7.191  1.00 91.67 257 A 1 
ATOM 2109 N N   . TRP A 1 258 ? -27.272 5.764   -10.323 1.00 94.78 258 A 1 
ATOM 2110 C CA  . TRP A 1 258 ? -26.514 6.830   -10.957 1.00 94.27 258 A 1 
ATOM 2111 C C   . TRP A 1 258 ? -25.935 7.742   -9.880  1.00 94.43 258 A 1 
ATOM 2112 O O   . TRP A 1 258 ? -26.640 8.113   -8.941  1.00 93.21 258 A 1 
ATOM 2113 C CB  . TRP A 1 258 ? -27.423 7.627   -11.896 1.00 93.42 258 A 1 
ATOM 2114 C CG  . TRP A 1 258 ? -27.932 6.863   -13.075 1.00 92.10 258 A 1 
ATOM 2115 C CD1 . TRP A 1 258 ? -29.200 6.450   -13.272 1.00 88.82 258 A 1 
ATOM 2116 C CD2 . TRP A 1 258 ? -27.181 6.430   -14.244 1.00 90.36 258 A 1 
ATOM 2117 N NE1 . TRP A 1 258 ? -29.293 5.796   -14.486 1.00 87.43 258 A 1 
ATOM 2118 C CE2 . TRP A 1 258 ? -28.079 5.755   -15.127 1.00 89.17 258 A 1 
ATOM 2119 C CE3 . TRP A 1 258 ? -25.833 6.546   -14.652 1.00 87.79 258 A 1 
ATOM 2120 C CZ2 . TRP A 1 258 ? -27.652 5.226   -16.358 1.00 86.99 258 A 1 
ATOM 2121 C CZ3 . TRP A 1 258 ? -25.395 6.013   -15.882 1.00 85.88 258 A 1 
ATOM 2122 C CH2 . TRP A 1 258 ? -26.302 5.353   -16.734 1.00 85.57 258 A 1 
ATOM 2123 N N   . ILE A 1 259 ? -24.674 8.124   -10.040 1.00 95.15 259 A 1 
ATOM 2124 C CA  . ILE A 1 259 ? -24.034 9.174   -9.240  1.00 94.98 259 A 1 
ATOM 2125 C C   . ILE A 1 259 ? -23.999 10.442  -10.088 1.00 94.50 259 A 1 
ATOM 2126 O O   . ILE A 1 259 ? -23.697 10.387  -11.280 1.00 93.06 259 A 1 
ATOM 2127 C CB  . ILE A 1 259 ? -22.631 8.733   -8.769  1.00 94.81 259 A 1 
ATOM 2128 C CG1 . ILE A 1 259 ? -22.740 7.482   -7.863  1.00 93.26 259 A 1 
ATOM 2129 C CG2 . ILE A 1 259 ? -21.917 9.875   -8.023  1.00 93.24 259 A 1 
ATOM 2130 C CD1 . ILE A 1 259 ? -21.389 6.899   -7.438  1.00 88.09 259 A 1 
ATOM 2131 N N   . LYS A 1 260 ? -24.310 11.594  -9.490  1.00 93.81 260 A 1 
ATOM 2132 C CA  . LYS A 1 260 ? -24.226 12.874  -10.192 1.00 93.25 260 A 1 
ATOM 2133 C C   . LYS A 1 260 ? -22.801 13.093  -10.714 1.00 92.37 260 A 1 
ATOM 2134 O O   . LYS A 1 260 ? -21.831 12.869  -9.986  1.00 89.36 260 A 1 
ATOM 2135 C CB  . LYS A 1 260 ? -24.698 14.008  -9.274  1.00 93.03 260 A 1 
ATOM 2136 C CG  . LYS A 1 260 ? -24.853 15.304  -10.080 1.00 91.71 260 A 1 
ATOM 2137 C CD  . LYS A 1 260 ? -25.323 16.476  -9.217  1.00 87.05 260 A 1 
ATOM 2138 C CE  . LYS A 1 260 ? -25.344 17.716  -10.111 1.00 81.85 260 A 1 
ATOM 2139 N NZ  . LYS A 1 260 ? -25.759 18.932  -9.381  1.00 73.61 260 A 1 
ATOM 2140 N N   . ASP A 1 261 ? -22.705 13.534  -11.961 1.00 93.02 261 A 1 
ATOM 2141 C CA  . ASP A 1 261 ? -21.453 13.790  -12.689 1.00 92.33 261 A 1 
ATOM 2142 C C   . ASP A 1 261 ? -20.607 12.523  -12.965 1.00 93.01 261 A 1 
ATOM 2143 O O   . ASP A 1 261 ? -19.420 12.623  -13.251 1.00 90.45 261 A 1 
ATOM 2144 C CB  . ASP A 1 261 ? -20.669 14.954  -12.038 1.00 90.46 261 A 1 
ATOM 2145 C CG  . ASP A 1 261 ? -21.560 16.138  -11.634 1.00 87.13 261 A 1 
ATOM 2146 O OD1 . ASP A 1 261 ? -22.416 16.548  -12.451 1.00 83.32 261 A 1 
ATOM 2147 O OD2 . ASP A 1 261 ? -21.452 16.597  -10.471 1.00 82.70 261 A 1 
ATOM 2148 N N   . LEU A 1 262 ? -21.214 11.326  -12.893 1.00 92.25 262 A 1 
ATOM 2149 C CA  . LEU A 1 262 ? -20.617 10.060  -13.319 1.00 92.39 262 A 1 
ATOM 2150 C C   . LEU A 1 262 ? -21.408 9.479   -14.503 1.00 91.97 262 A 1 
ATOM 2151 O O   . LEU A 1 262 ? -22.627 9.341   -14.446 1.00 89.35 262 A 1 
ATOM 2152 C CB  . LEU A 1 262 ? -20.548 9.100   -12.115 1.00 92.91 262 A 1 
ATOM 2153 C CG  . LEU A 1 262 ? -19.860 7.755   -12.407 1.00 93.80 262 A 1 
ATOM 2154 C CD1 . LEU A 1 262 ? -18.390 7.917   -12.787 1.00 91.07 262 A 1 
ATOM 2155 C CD2 . LEU A 1 262 ? -19.917 6.856   -11.172 1.00 91.80 262 A 1 
ATOM 2156 N N   . GLU A 1 263 ? -20.704 9.135   -15.583 1.00 91.68 263 A 1 
ATOM 2157 C CA  . GLU A 1 263 ? -21.311 8.680   -16.842 1.00 90.61 263 A 1 
ATOM 2158 C C   . GLU A 1 263 ? -21.775 7.215   -16.813 1.00 91.12 263 A 1 
ATOM 2159 O O   . GLU A 1 263 ? -22.614 6.824   -17.623 1.00 88.06 263 A 1 
ATOM 2160 C CB  . GLU A 1 263 ? -20.300 8.870   -17.986 1.00 87.79 263 A 1 
ATOM 2161 C CG  . GLU A 1 263 ? -19.979 10.346  -18.273 1.00 79.83 263 A 1 
ATOM 2162 C CD  . GLU A 1 263 ? -18.835 10.537  -19.289 1.00 77.06 263 A 1 
ATOM 2163 O OE1 . GLU A 1 263 ? -18.478 11.707  -19.542 1.00 69.34 263 A 1 
ATOM 2164 O OE2 . GLU A 1 263 ? -18.242 9.536   -19.763 1.00 71.37 263 A 1 
ATOM 2165 N N   . ILE A 1 264 ? -21.245 6.415   -15.881 1.00 93.57 264 A 1 
ATOM 2166 C CA  . ILE A 1 264 ? -21.494 4.975   -15.772 1.00 94.06 264 A 1 
ATOM 2167 C C   . ILE A 1 264 ? -22.441 4.650   -14.613 1.00 94.44 264 A 1 
ATOM 2168 O O   . ILE A 1 264 ? -22.468 5.349   -13.592 1.00 93.59 264 A 1 
ATOM 2169 C CB  . ILE A 1 264 ? -20.169 4.180   -15.668 1.00 94.29 264 A 1 
ATOM 2170 C CG1 . ILE A 1 264 ? -19.366 4.541   -14.399 1.00 93.77 264 A 1 
ATOM 2171 C CG2 . ILE A 1 264 ? -19.339 4.390   -16.949 1.00 92.12 264 A 1 
ATOM 2172 C CD1 . ILE A 1 264 ? -18.162 3.632   -14.132 1.00 91.92 264 A 1 
ATOM 2173 N N   . GLN A 1 265 ? -23.186 3.554   -14.750 1.00 94.32 265 A 1 
ATOM 2174 C CA  . GLN A 1 265 ? -23.924 2.971   -13.633 1.00 94.48 265 A 1 
ATOM 2175 C C   . GLN A 1 265 ? -22.963 2.285   -12.668 1.00 95.46 265 A 1 
ATOM 2176 O O   . GLN A 1 265 ? -21.968 1.685   -13.074 1.00 94.71 265 A 1 
ATOM 2177 C CB  . GLN A 1 265 ? -24.978 1.967   -14.114 1.00 92.00 265 A 1 
ATOM 2178 C CG  . GLN A 1 265 ? -26.152 2.674   -14.800 1.00 81.56 265 A 1 
ATOM 2179 C CD  . GLN A 1 265 ? -27.248 1.716   -15.243 1.00 82.46 265 A 1 
ATOM 2180 O OE1 . GLN A 1 265 ? -27.150 0.502   -15.188 1.00 74.03 265 A 1 
ATOM 2181 N NE2 . GLN A 1 265 ? -28.360 2.227   -15.714 1.00 71.32 265 A 1 
ATOM 2182 N N   . VAL A 1 266 ? -23.310 2.324   -11.395 1.00 95.89 266 A 1 
ATOM 2183 C CA  . VAL A 1 266 ? -22.564 1.652   -10.333 1.00 96.24 266 A 1 
ATOM 2184 C C   . VAL A 1 266 ? -23.518 0.923   -9.397  1.00 96.28 266 A 1 
ATOM 2185 O O   . VAL A 1 266 ? -24.704 1.252   -9.307  1.00 95.77 266 A 1 
ATOM 2186 C CB  . VAL A 1 266 ? -21.659 2.632   -9.560  1.00 96.17 266 A 1 
ATOM 2187 C CG1 . VAL A 1 266 ? -20.561 3.207   -10.456 1.00 94.73 266 A 1 
ATOM 2188 C CG2 . VAL A 1 266 ? -22.445 3.790   -8.931  1.00 93.73 266 A 1 
ATOM 2189 N N   . VAL A 1 267 ? -22.997 -0.073  -8.681  1.00 97.21 267 A 1 
ATOM 2190 C CA  . VAL A 1 267 ? -23.691 -0.692  -7.553  1.00 97.22 267 A 1 
ATOM 2191 C C   . VAL A 1 267 ? -23.302 0.023   -6.268  1.00 97.63 267 A 1 
ATOM 2192 O O   . VAL A 1 267 ? -22.125 0.291   -6.028  1.00 96.85 267 A 1 
ATOM 2193 C CB  . VAL A 1 267 ? -23.456 -2.210  -7.523  1.00 95.31 267 A 1 
ATOM 2194 C CG1 . VAL A 1 267 ? -22.027 -2.630  -7.182  1.00 84.72 267 A 1 
ATOM 2195 C CG2 . VAL A 1 267 ? -24.416 -2.885  -6.548  1.00 84.35 267 A 1 
ATOM 2196 N N   . LEU A 1 268 ? -24.297 0.359   -5.458  1.00 96.80 268 A 1 
ATOM 2197 C CA  . LEU A 1 268 ? -24.154 0.984   -4.150  1.00 96.77 268 A 1 
ATOM 2198 C C   . LEU A 1 268 ? -24.687 0.030   -3.083  1.00 96.92 268 A 1 
ATOM 2199 O O   . LEU A 1 268 ? -25.788 -0.496  -3.215  1.00 96.22 268 A 1 
ATOM 2200 C CB  . LEU A 1 268 ? -24.915 2.320   -4.167  1.00 96.16 268 A 1 
ATOM 2201 C CG  . LEU A 1 268 ? -24.954 3.056   -2.816  1.00 95.17 268 A 1 
ATOM 2202 C CD1 . LEU A 1 268 ? -23.579 3.565   -2.407  1.00 91.82 268 A 1 
ATOM 2203 C CD2 . LEU A 1 268 ? -25.902 4.249   -2.916  1.00 91.71 268 A 1 
ATOM 2204 N N   . CYS A 1 269 ? -23.927 -0.163  -2.008  1.00 96.53 269 A 1 
ATOM 2205 C CA  . CYS A 1 269 ? -24.339 -0.978  -0.874  1.00 96.67 269 A 1 
ATOM 2206 C C   . CYS A 1 269 ? -24.145 -0.215  0.436   1.00 96.64 269 A 1 
ATOM 2207 O O   . CYS A 1 269 ? -23.054 0.286   0.722   1.00 95.81 269 A 1 
ATOM 2208 C CB  . CYS A 1 269 ? -23.564 -2.295  -0.904  1.00 96.41 269 A 1 
ATOM 2209 S SG  . CYS A 1 269 ? -24.316 -3.460  0.262   1.00 95.26 269 A 1 
ATOM 2210 N N   . LYS A 1 270 ? -25.215 -0.139  1.233   1.00 96.09 270 A 1 
ATOM 2211 C CA  . LYS A 1 270 ? -25.189 0.437   2.582   1.00 96.29 270 A 1 
ATOM 2212 C C   . LYS A 1 270 ? -24.770 -0.632  3.587   1.00 96.32 270 A 1 
ATOM 2213 O O   . LYS A 1 270 ? -25.358 -1.711  3.623   1.00 95.39 270 A 1 
ATOM 2214 C CB  . LYS A 1 270 ? -26.569 1.032   2.910   1.00 95.51 270 A 1 
ATOM 2215 C CG  . LYS A 1 270 ? -26.638 1.620   4.330   1.00 95.53 270 A 1 
ATOM 2216 C CD  . LYS A 1 270 ? -27.986 2.310   4.594   1.00 93.98 270 A 1 
ATOM 2217 C CE  . LYS A 1 270 ? -27.979 2.847   6.026   1.00 89.19 270 A 1 
ATOM 2218 N NZ  . LYS A 1 270 ? -29.013 3.875   6.284   1.00 85.45 270 A 1 
ATOM 2219 N N   . PHE A 1 271 ? -23.818 -0.312  4.456   1.00 95.95 271 A 1 
ATOM 2220 C CA  . PHE A 1 271 ? -23.440 -1.129  5.607   1.00 95.65 271 A 1 
ATOM 2221 C C   . PHE A 1 271 ? -23.672 -0.351  6.896   1.00 95.30 271 A 1 
ATOM 2222 O O   . PHE A 1 271 ? -23.360 0.833   6.975   1.00 93.61 271 A 1 
ATOM 2223 C CB  . PHE A 1 271 ? -21.984 -1.576  5.480   1.00 95.65 271 A 1 
ATOM 2224 C CG  . PHE A 1 271 ? -21.752 -2.489  4.294   1.00 96.30 271 A 1 
ATOM 2225 C CD1 . PHE A 1 271 ? -22.027 -3.862  4.402   1.00 94.72 271 A 1 
ATOM 2226 C CD2 . PHE A 1 271 ? -21.308 -1.961  3.072   1.00 95.06 271 A 1 
ATOM 2227 C CE1 . PHE A 1 271 ? -21.855 -4.706  3.296   1.00 94.35 271 A 1 
ATOM 2228 C CE2 . PHE A 1 271 ? -21.139 -2.808  1.961   1.00 94.74 271 A 1 
ATOM 2229 C CZ  . PHE A 1 271 ? -21.411 -4.179  2.075   1.00 95.26 271 A 1 
ATOM 2230 N N   . VAL A 1 272 ? -24.196 -1.042  7.900   1.00 94.07 272 A 1 
ATOM 2231 C CA  . VAL A 1 272 ? -24.418 -0.498  9.242   1.00 93.08 272 A 1 
ATOM 2232 C C   . VAL A 1 272 ? -23.510 -1.248  10.209  1.00 92.17 272 A 1 
ATOM 2233 O O   . VAL A 1 272 ? -23.390 -2.471  10.134  1.00 89.54 272 A 1 
ATOM 2234 C CB  . VAL A 1 272 ? -25.902 -0.583  9.646   1.00 92.13 272 A 1 
ATOM 2235 C CG1 . VAL A 1 272 ? -26.139 0.058   11.014  1.00 87.42 272 A 1 
ATOM 2236 C CG2 . VAL A 1 272 ? -26.798 0.136   8.627   1.00 88.17 272 A 1 
ATOM 2237 N N   . PHE A 1 273 ? -22.841 -0.527  11.102  1.00 92.04 273 A 1 
ATOM 2238 C CA  . PHE A 1 273 ? -21.923 -1.098  12.085  1.00 90.76 273 A 1 
ATOM 2239 C C   . PHE A 1 273 ? -21.995 -0.336  13.406  1.00 91.85 273 A 1 
ATOM 2240 O O   . PHE A 1 273 ? -22.356 0.836   13.448  1.00 90.40 273 A 1 
ATOM 2241 C CB  . PHE A 1 273 ? -20.492 -1.127  11.516  1.00 88.15 273 A 1 
ATOM 2242 C CG  . PHE A 1 273 ? -19.932 0.224   11.105  1.00 86.70 273 A 1 
ATOM 2243 C CD1 . PHE A 1 273 ? -20.141 0.706   9.797   1.00 80.90 273 A 1 
ATOM 2244 C CD2 . PHE A 1 273 ? -19.219 1.009   12.025  1.00 82.72 273 A 1 
ATOM 2245 C CE1 . PHE A 1 273 ? -19.642 1.961   9.415   1.00 77.14 273 A 1 
ATOM 2246 C CE2 . PHE A 1 273 ? -18.721 2.268   11.647  1.00 79.51 273 A 1 
ATOM 2247 C CZ  . PHE A 1 273 ? -18.934 2.746   10.341  1.00 80.05 273 A 1 
ATOM 2248 N N   . THR A 1 274 ? -21.620 -1.012  14.485  1.00 88.40 274 A 1 
ATOM 2249 C CA  . THR A 1 274 ? -21.536 -0.400  15.813  1.00 88.22 274 A 1 
ATOM 2250 C C   . THR A 1 274 ? -20.098 0.028   16.078  1.00 87.34 274 A 1 
ATOM 2251 O O   . THR A 1 274 ? -19.167 -0.773  15.953  1.00 84.98 274 A 1 
ATOM 2252 C CB  . THR A 1 274 ? -22.045 -1.361  16.894  1.00 88.02 274 A 1 
ATOM 2253 O OG1 . THR A 1 274 ? -23.296 -1.885  16.517  1.00 80.25 274 A 1 
ATOM 2254 C CG2 . THR A 1 274 ? -22.244 -0.668  18.240  1.00 78.86 274 A 1 
ATOM 2255 N N   . ASN A 1 275 ? -19.905 1.289   16.423  1.00 88.00 275 A 1 
ATOM 2256 C CA  . ASN A 1 275 ? -18.622 1.834   16.842  1.00 86.59 275 A 1 
ATOM 2257 C C   . ASN A 1 275 ? -18.244 1.331   18.245  1.00 87.79 275 A 1 
ATOM 2258 O O   . ASN A 1 275 ? -19.069 0.819   19.001  1.00 86.05 275 A 1 
ATOM 2259 C CB  . ASN A 1 275 ? -18.695 3.366   16.790  1.00 84.07 275 A 1 
ATOM 2260 C CG  . ASN A 1 275 ? -18.793 3.905   15.379  1.00 82.44 275 A 1 
ATOM 2261 O OD1 . ASN A 1 275 ? -18.017 3.551   14.506  1.00 76.91 275 A 1 
ATOM 2262 N ND2 . ASN A 1 275 ? -19.723 4.790   15.122  1.00 76.27 275 A 1 
ATOM 2263 N N   . LYS A 1 276 ? -16.972 1.506   18.627  1.00 84.87 276 A 1 
ATOM 2264 C CA  . LYS A 1 276 ? -16.467 1.091   19.952  1.00 84.99 276 A 1 
ATOM 2265 C C   . LYS A 1 276 ? -17.146 1.810   21.124  1.00 86.75 276 A 1 
ATOM 2266 O O   . LYS A 1 276 ? -17.141 1.283   22.229  1.00 83.82 276 A 1 
ATOM 2267 C CB  . LYS A 1 276 ? -14.955 1.316   20.043  1.00 83.41 276 A 1 
ATOM 2268 C CG  . LYS A 1 276 ? -14.161 0.363   19.146  1.00 76.52 276 A 1 
ATOM 2269 C CD  . LYS A 1 276 ? -12.665 0.572   19.398  1.00 69.96 276 A 1 
ATOM 2270 C CE  . LYS A 1 276 ? -11.853 -0.403  18.542  1.00 63.31 276 A 1 
ATOM 2271 N NZ  . LYS A 1 276 ? -10.402 -0.249  18.800  1.00 55.48 276 A 1 
ATOM 2272 N N   . ASP A 1 277 ? -17.670 3.000   20.883  1.00 86.53 277 A 1 
ATOM 2273 C CA  . ASP A 1 277 ? -18.418 3.801   21.856  1.00 87.18 277 A 1 
ATOM 2274 C C   . ASP A 1 277 ? -19.913 3.434   21.928  1.00 89.53 277 A 1 
ATOM 2275 O O   . ASP A 1 277 ? -20.665 4.067   22.662  1.00 85.90 277 A 1 
ATOM 2276 C CB  . ASP A 1 277 ? -18.207 5.295   21.538  1.00 85.34 277 A 1 
ATOM 2277 C CG  . ASP A 1 277 ? -18.729 5.722   20.160  1.00 83.33 277 A 1 
ATOM 2278 O OD1 . ASP A 1 277 ? -19.337 4.889   19.450  1.00 78.34 277 A 1 
ATOM 2279 O OD2 . ASP A 1 277 ? -18.464 6.879   19.775  1.00 79.43 277 A 1 
ATOM 2280 N N   . GLY A 1 278 ? -20.342 2.413   21.171  1.00 88.69 278 A 1 
ATOM 2281 C CA  . GLY A 1 278 ? -21.732 1.968   21.102  1.00 89.92 278 A 1 
ATOM 2282 C C   . GLY A 1 278 ? -22.604 2.742   20.111  1.00 91.51 278 A 1 
ATOM 2283 O O   . GLY A 1 278 ? -23.747 2.343   19.885  1.00 88.68 278 A 1 
ATOM 2284 N N   . SER A 1 279 ? -22.091 3.811   19.481  1.00 89.24 279 A 1 
ATOM 2285 C CA  . SER A 1 279 ? -22.834 4.541   18.451  1.00 88.90 279 A 1 
ATOM 2286 C C   . SER A 1 279 ? -22.953 3.735   17.151  1.00 89.29 279 A 1 
ATOM 2287 O O   . SER A 1 279 ? -22.102 2.906   16.817  1.00 87.52 279 A 1 
ATOM 2288 C CB  . SER A 1 279 ? -22.226 5.927   18.202  1.00 88.31 279 A 1 
ATOM 2289 O OG  . SER A 1 279 ? -20.971 5.840   17.557  1.00 86.17 279 A 1 
ATOM 2290 N N   . THR A 1 280 ? -24.020 3.969   16.391  1.00 91.76 280 A 1 
ATOM 2291 C CA  . THR A 1 280 ? -24.219 3.341   15.080  1.00 91.40 280 A 1 
ATOM 2292 C C   . THR A 1 280 ? -23.553 4.179   13.995  1.00 90.96 280 A 1 
ATOM 2293 O O   . THR A 1 280 ? -23.805 5.378   13.887  1.00 87.86 280 A 1 
ATOM 2294 C CB  . THR A 1 280 ? -25.709 3.142   14.781  1.00 89.57 280 A 1 
ATOM 2295 O OG1 . THR A 1 280 ? -26.286 2.364   15.809  1.00 77.57 280 A 1 
ATOM 2296 C CG2 . THR A 1 280 ? -25.950 2.382   13.482  1.00 76.01 280 A 1 
ATOM 2297 N N   . GLY A 1 281 ? -22.713 3.542   13.177  1.00 91.71 281 A 1 
ATOM 2298 C CA  . GLY A 1 281 ? -22.124 4.127   11.981  1.00 90.44 281 A 1 
ATOM 2299 C C   . GLY A 1 281 ? -22.728 3.545   10.708  1.00 91.83 281 A 1 
ATOM 2300 O O   . GLY A 1 281 ? -23.161 2.392   10.676  1.00 90.72 281 A 1 
ATOM 2301 N N   . GLU A 1 282 ? -22.715 4.338   9.645   1.00 92.82 282 A 1 
ATOM 2302 C CA  . GLU A 1 282 ? -23.127 3.931   8.305   1.00 93.06 282 A 1 
ATOM 2303 C C   . GLU A 1 282 ? -21.969 4.136   7.326   1.00 93.19 282 A 1 
ATOM 2304 O O   . GLU A 1 282 ? -21.234 5.120   7.413   1.00 91.31 282 A 1 
ATOM 2305 C CB  . GLU A 1 282 ? -24.377 4.697   7.840   1.00 91.30 282 A 1 
ATOM 2306 C CG  . GLU A 1 282 ? -25.567 4.524   8.801   1.00 87.00 282 A 1 
ATOM 2307 C CD  . GLU A 1 282 ? -26.889 5.044   8.216   1.00 88.25 282 A 1 
ATOM 2308 O OE1 . GLU A 1 282 ? -27.955 4.636   8.737   1.00 78.46 282 A 1 
ATOM 2309 O OE2 . GLU A 1 282 ? -26.909 5.684   7.144   1.00 81.46 282 A 1 
ATOM 2310 N N   . MET A 1 283 ? -21.817 3.208   6.392   1.00 94.53 283 A 1 
ATOM 2311 C CA  . MET A 1 283 ? -20.815 3.257   5.337   1.00 94.71 283 A 1 
ATOM 2312 C C   . MET A 1 283 ? -21.469 2.895   4.011   1.00 95.76 283 A 1 
ATOM 2313 O O   . MET A 1 283 ? -22.226 1.925   3.924   1.00 95.22 283 A 1 
ATOM 2314 C CB  . MET A 1 283 ? -19.659 2.319   5.691   1.00 92.33 283 A 1 
ATOM 2315 C CG  . MET A 1 283 ? -18.532 2.330   4.649   1.00 87.33 283 A 1 
ATOM 2316 S SD  . MET A 1 283 ? -17.104 1.292   5.082   1.00 85.10 283 A 1 
ATOM 2317 C CE  . MET A 1 283 ? -17.883 -0.347  5.139   1.00 71.69 283 A 1 
ATOM 2318 N N   . TYR A 1 284 ? -21.148 3.652   2.967   1.00 96.56 284 A 1 
ATOM 2319 C CA  . TYR A 1 284 ? -21.704 3.499   1.631   1.00 96.73 284 A 1 
ATOM 2320 C C   . TYR A 1 284 ? -20.596 3.096   0.663   1.00 96.85 284 A 1 
ATOM 2321 O O   . TYR A 1 284 ? -19.777 3.930   0.277   1.00 95.83 284 A 1 
ATOM 2322 C CB  . TYR A 1 284 ? -22.382 4.806   1.224   1.00 96.44 284 A 1 
ATOM 2323 C CG  . TYR A 1 284 ? -23.532 5.198   2.130   1.00 96.28 284 A 1 
ATOM 2324 C CD1 . TYR A 1 284 ? -24.804 4.637   1.926   1.00 94.20 284 A 1 
ATOM 2325 C CD2 . TYR A 1 284 ? -23.327 6.113   3.187   1.00 94.53 284 A 1 
ATOM 2326 C CE1 . TYR A 1 284 ? -25.880 4.994   2.763   1.00 93.67 284 A 1 
ATOM 2327 C CE2 . TYR A 1 284 ? -24.400 6.469   4.028   1.00 93.89 284 A 1 
ATOM 2328 C CZ  . TYR A 1 284 ? -25.679 5.912   3.810   1.00 94.36 284 A 1 
ATOM 2329 O OH  . TYR A 1 284 ? -26.725 6.261   4.603   1.00 92.81 284 A 1 
ATOM 2330 N N   . LEU A 1 285 ? -20.564 1.827   0.276   1.00 96.86 285 A 1 
ATOM 2331 C CA  . LEU A 1 285 ? -19.563 1.320   -0.656  1.00 97.21 285 A 1 
ATOM 2332 C C   . LEU A 1 285 ? -20.119 1.284   -2.070  1.00 97.33 285 A 1 
ATOM 2333 O O   . LEU A 1 285 ? -21.225 0.792   -2.297  1.00 96.79 285 A 1 
ATOM 2334 C CB  . LEU A 1 285 ? -19.033 -0.049  -0.215  1.00 97.04 285 A 1 
ATOM 2335 C CG  . LEU A 1 285 ? -18.351 -0.048  1.162   1.00 96.10 285 A 1 
ATOM 2336 C CD1 . LEU A 1 285 ? -17.771 -1.435  1.441   1.00 94.62 285 A 1 
ATOM 2337 C CD2 . LEU A 1 285 ? -17.212 0.972   1.263   1.00 94.29 285 A 1 
ATOM 2338 N N   . VAL A 1 286 ? -19.327 1.766   -3.020  1.00 97.73 286 A 1 
ATOM 2339 C CA  . VAL A 1 286 ? -19.681 1.854   -4.434  1.00 97.72 286 A 1 
ATOM 2340 C C   . VAL A 1 286 ? -18.696 1.073   -5.297  1.00 97.90 286 A 1 
ATOM 2341 O O   . VAL A 1 286 ? -17.497 1.052   -5.020  1.00 97.18 286 A 1 
ATOM 2342 C CB  . VAL A 1 286 ? -19.827 3.327   -4.854  1.00 96.22 286 A 1 
ATOM 2343 C CG1 . VAL A 1 286 ? -18.517 4.122   -4.807  1.00 88.59 286 A 1 
ATOM 2344 C CG2 . VAL A 1 286 ? -20.427 3.441   -6.248  1.00 88.42 286 A 1 
ATOM 2345 N N   . SER A 1 287 ? -19.198 0.425   -6.362  1.00 97.73 287 A 1 
ATOM 2346 C CA  . SER A 1 287 ? -18.394 -0.311  -7.339  1.00 97.87 287 A 1 
ATOM 2347 C C   . SER A 1 287 ? -18.991 -0.227  -8.743  1.00 97.73 287 A 1 
ATOM 2348 O O   . SER A 1 287 ? -20.207 -0.174  -8.900  1.00 96.92 287 A 1 
ATOM 2349 C CB  . SER A 1 287 ? -18.283 -1.776  -6.916  1.00 97.68 287 A 1 
ATOM 2350 O OG  . SER A 1 287 ? -17.352 -2.448  -7.743  1.00 96.16 287 A 1 
ATOM 2351 N N   . ASN A 1 288 ? -18.140 -0.266  -9.777  1.00 97.55 288 A 1 
ATOM 2352 C CA  . ASN A 1 288 ? -18.565 -0.479  -11.165 1.00 97.36 288 A 1 
ATOM 2353 C C   . ASN A 1 288 ? -18.690 -1.972  -11.534 1.00 97.38 288 A 1 
ATOM 2354 O O   . ASN A 1 288 ? -19.151 -2.293  -12.623 1.00 96.23 288 A 1 
ATOM 2355 C CB  . ASN A 1 288 ? -17.626 0.285   -12.124 1.00 96.99 288 A 1 
ATOM 2356 C CG  . ASN A 1 288 ? -16.198 -0.219  -12.127 1.00 97.53 288 A 1 
ATOM 2357 O OD1 . ASN A 1 288 ? -15.666 -0.644  -11.105 1.00 93.43 288 A 1 
ATOM 2358 N ND2 . ASN A 1 288 ? -15.522 -0.156  -13.243 1.00 93.76 288 A 1 
ATOM 2359 N N   . ASP A 1 289 ? -18.312 -2.889  -10.646 1.00 97.40 289 A 1 
ATOM 2360 C CA  . ASP A 1 289 ? -18.620 -4.315  -10.796 1.00 97.43 289 A 1 
ATOM 2361 C C   . ASP A 1 289 ? -20.063 -4.562  -10.327 1.00 97.32 289 A 1 
ATOM 2362 O O   . ASP A 1 289 ? -20.337 -4.708  -9.132  1.00 95.87 289 A 1 
ATOM 2363 C CB  . ASP A 1 289 ? -17.583 -5.168  -10.047 1.00 96.96 289 A 1 
ATOM 2364 C CG  . ASP A 1 289 ? -17.694 -6.670  -10.343 1.00 96.57 289 A 1 
ATOM 2365 O OD1 . ASP A 1 289 ? -18.738 -7.102  -10.878 1.00 93.93 289 A 1 
ATOM 2366 O OD2 . ASP A 1 289 ? -16.712 -7.396  -10.037 1.00 93.41 289 A 1 
ATOM 2367 N N   . LEU A 1 290 ? -20.993 -4.550  -11.282 1.00 96.38 290 A 1 
ATOM 2368 C CA  . LEU A 1 290 ? -22.441 -4.592  -11.029 1.00 95.94 290 A 1 
ATOM 2369 C C   . LEU A 1 290 ? -22.950 -5.948  -10.505 1.00 95.75 290 A 1 
ATOM 2370 O O   . LEU A 1 290 ? -24.111 -6.028  -10.093 1.00 93.50 290 A 1 
ATOM 2371 C CB  . LEU A 1 290 ? -23.197 -4.189  -12.310 1.00 95.41 290 A 1 
ATOM 2372 C CG  . LEU A 1 290 ? -22.865 -2.798  -12.877 1.00 94.66 290 A 1 
ATOM 2373 C CD1 . LEU A 1 290 ? -23.757 -2.522  -14.088 1.00 91.41 290 A 1 
ATOM 2374 C CD2 . LEU A 1 290 ? -23.090 -1.680  -11.859 1.00 91.68 290 A 1 
ATOM 2375 N N   . GLU A 1 291 ? -22.108 -6.973  -10.521 1.00 95.39 291 A 1 
ATOM 2376 C CA  . GLU A 1 291 ? -22.430 -8.344  -10.109 1.00 94.70 291 A 1 
ATOM 2377 C C   . GLU A 1 291 ? -21.971 -8.657  -8.675  1.00 94.86 291 A 1 
ATOM 2378 O O   . GLU A 1 291 ? -22.127 -9.775  -8.174  1.00 92.19 291 A 1 
ATOM 2379 C CB  . GLU A 1 291 ? -21.815 -9.329  -11.121 1.00 93.72 291 A 1 
ATOM 2380 C CG  . GLU A 1 291 ? -22.289 -9.112  -12.572 1.00 89.81 291 A 1 
ATOM 2381 C CD  . GLU A 1 291 ? -23.817 -9.168  -12.724 1.00 82.34 291 A 1 
ATOM 2382 O OE1 . GLU A 1 291 ? -24.376 -8.264  -13.386 1.00 73.10 291 A 1 
ATOM 2383 O OE2 . GLU A 1 291 ? -24.417 -10.107 -12.156 1.00 73.03 291 A 1 
ATOM 2384 N N   . LEU A 1 292 ? -21.380 -7.690  -7.979  1.00 95.69 292 A 1 
ATOM 2385 C CA  . LEU A 1 292 ? -20.922 -7.895  -6.605  1.00 95.80 292 A 1 
ATOM 2386 C C   . LEU A 1 292 ? -22.091 -8.028  -5.623  1.00 96.14 292 A 1 
ATOM 2387 O O   . LEU A 1 292 ? -22.942 -7.148  -5.499  1.00 95.00 292 A 1 
ATOM 2388 C CB  . LEU A 1 292 ? -19.975 -6.773  -6.161  1.00 95.28 292 A 1 
ATOM 2389 C CG  . LEU A 1 292 ? -18.574 -6.810  -6.792  1.00 94.68 292 A 1 
ATOM 2390 C CD1 . LEU A 1 292 ? -17.765 -5.638  -6.242  1.00 91.53 292 A 1 
ATOM 2391 C CD2 . LEU A 1 292 ? -17.806 -8.092  -6.468  1.00 92.04 292 A 1 
ATOM 2392 N N   . SER A 1 293 ? -22.052 -9.103  -4.829  1.00 96.16 293 A 1 
ATOM 2393 C CA  . SER A 1 293 ? -22.891 -9.233  -3.633  1.00 96.02 293 A 1 
ATOM 2394 C C   . SER A 1 293 ? -22.372 -8.353  -2.487  1.00 96.10 293 A 1 
ATOM 2395 O O   . SER A 1 293 ? -21.188 -8.015  -2.435  1.00 95.43 293 A 1 
ATOM 2396 C CB  . SER A 1 293 ? -22.979 -10.697 -3.196  1.00 95.58 293 A 1 
ATOM 2397 O OG  . SER A 1 293 ? -21.739 -11.178 -2.715  1.00 93.63 293 A 1 
ATOM 2398 N N   . ALA A 1 294 ? -23.229 -8.050  -1.513  1.00 96.07 294 A 1 
ATOM 2399 C CA  . ALA A 1 294 ? -22.844 -7.294  -0.316  1.00 96.02 294 A 1 
ATOM 2400 C C   . ALA A 1 294 ? -21.657 -7.929  0.428   1.00 95.88 294 A 1 
ATOM 2401 O O   . ALA A 1 294 ? -20.727 -7.236  0.844   1.00 94.97 294 A 1 
ATOM 2402 C CB  . ALA A 1 294 ? -24.059 -7.202  0.604   1.00 95.55 294 A 1 
ATOM 2403 N N   . GLU A 1 295 ? -21.650 -9.257  0.540   1.00 96.39 295 A 1 
ATOM 2404 C CA  . GLU A 1 295 ? -20.558 -9.998  1.175   1.00 95.77 295 A 1 
ATOM 2405 C C   . GLU A 1 295 ? -19.227 -9.821  0.430   1.00 95.37 295 A 1 
ATOM 2406 O O   . GLU A 1 295 ? -18.193 -9.559  1.053   1.00 94.34 295 A 1 
ATOM 2407 C CB  . GLU A 1 295 ? -20.945 -11.478 1.239   1.00 95.20 295 A 1 
ATOM 2408 C CG  . GLU A 1 295 ? -19.924 -12.291 2.045   1.00 84.18 295 A 1 
ATOM 2409 C CD  . GLU A 1 295 ? -20.198 -13.796 2.015   1.00 75.39 295 A 1 
ATOM 2410 O OE1 . GLU A 1 295 ? -19.360 -14.515 2.601   1.00 65.09 295 A 1 
ATOM 2411 O OE2 . GLU A 1 295 ? -21.190 -14.203 1.375   1.00 65.89 295 A 1 
ATOM 2412 N N   . LYS A 1 296 ? -19.238 -9.903  -0.907  1.00 96.47 296 A 1 
ATOM 2413 C CA  . LYS A 1 296 ? -18.040 -9.688  -1.734  1.00 95.88 296 A 1 
ATOM 2414 C C   . LYS A 1 296 ? -17.545 -8.249  -1.632  1.00 96.23 296 A 1 
ATOM 2415 O O   . LYS A 1 296 ? -16.350 -8.049  -1.434  1.00 95.54 296 A 1 
ATOM 2416 C CB  . LYS A 1 296 ? -18.311 -10.072 -3.193  1.00 95.07 296 A 1 
ATOM 2417 C CG  . LYS A 1 296 ? -18.353 -11.589 -3.414  1.00 88.51 296 A 1 
ATOM 2418 C CD  . LYS A 1 296 ? -18.620 -11.884 -4.897  1.00 78.31 296 A 1 
ATOM 2419 C CE  . LYS A 1 296 ? -18.659 -13.388 -5.177  1.00 69.86 296 A 1 
ATOM 2420 N NZ  . LYS A 1 296 ? -18.917 -13.662 -6.618  1.00 60.17 296 A 1 
ATOM 2421 N N   . ILE A 1 297 ? -18.438 -7.261  -1.689  1.00 95.91 297 A 1 
ATOM 2422 C CA  . ILE A 1 297 ? -18.092 -5.841  -1.499  1.00 96.15 297 A 1 
ATOM 2423 C C   . ILE A 1 297 ? -17.402 -5.646  -0.145  1.00 95.52 297 A 1 
ATOM 2424 O O   . ILE A 1 297 ? -16.304 -5.092  -0.079  1.00 94.57 297 A 1 
ATOM 2425 C CB  . ILE A 1 297 ? -19.348 -4.941  -1.631  1.00 96.53 297 A 1 
ATOM 2426 C CG1 . ILE A 1 297 ? -19.886 -4.963  -3.078  1.00 95.56 297 A 1 
ATOM 2427 C CG2 . ILE A 1 297 ? -19.036 -3.491  -1.222  1.00 95.35 297 A 1 
ATOM 2428 C CD1 . ILE A 1 297 ? -21.260 -4.305  -3.250  1.00 91.84 297 A 1 
ATOM 2429 N N   . ARG A 1 298 ? -18.006 -6.167  0.929   1.00 95.74 298 A 1 
ATOM 2430 C CA  . ARG A 1 298 ? -17.449 -6.088  2.287   1.00 94.78 298 A 1 
ATOM 2431 C C   . ARG A 1 298 ? -16.080 -6.766  2.374   1.00 93.77 298 A 1 
ATOM 2432 O O   . ARG A 1 298 ? -15.151 -6.199  2.942   1.00 92.55 298 A 1 
ATOM 2433 C CB  . ARG A 1 298 ? -18.459 -6.706  3.272   1.00 94.13 298 A 1 
ATOM 2434 C CG  . ARG A 1 298 ? -17.963 -6.694  4.727   1.00 90.53 298 A 1 
ATOM 2435 C CD  . ARG A 1 298 ? -18.976 -7.367  5.659   1.00 88.45 298 A 1 
ATOM 2436 N NE  . ARG A 1 298 ? -20.181 -6.550  5.837   1.00 78.49 298 A 1 
ATOM 2437 C CZ  . ARG A 1 298 ? -21.350 -6.907  6.338   1.00 73.72 298 A 1 
ATOM 2438 N NH1 . ARG A 1 298 ? -21.653 -8.107  6.715   1.00 66.46 298 A 1 
ATOM 2439 N NH2 . ARG A 1 298 ? -22.268 -6.013  6.476   1.00 61.23 298 A 1 
ATOM 2440 N N   . THR A 1 299 ? -15.949 -7.969  1.815   1.00 93.73 299 A 1 
ATOM 2441 C CA  . THR A 1 299 ? -14.704 -8.752  1.846   1.00 92.56 299 A 1 
ATOM 2442 C C   . THR A 1 299 ? -13.579 -8.054  1.084   1.00 92.50 299 A 1 
ATOM 2443 O O   . THR A 1 299 ? -12.459 -7.981  1.587   1.00 91.36 299 A 1 
ATOM 2444 C CB  . THR A 1 299 ? -14.939 -10.156 1.283   1.00 91.55 299 A 1 
ATOM 2445 O OG1 . THR A 1 299 ? -15.879 -10.800 2.102   1.00 85.90 299 A 1 
ATOM 2446 C CG2 . THR A 1 299 ? -13.676 -11.017 1.287   1.00 84.47 299 A 1 
ATOM 2447 N N   . LEU A 1 300 ? -13.875 -7.495  -0.089  1.00 93.60 300 A 1 
ATOM 2448 C CA  . LEU A 1 300 ? -12.918 -6.694  -0.855  1.00 93.39 300 A 1 
ATOM 2449 C C   . LEU A 1 300 ? -12.496 -5.460  -0.067  1.00 93.17 300 A 1 
ATOM 2450 O O   . LEU A 1 300 ? -11.302 -5.262  0.150   1.00 92.45 300 A 1 
ATOM 2451 C CB  . LEU A 1 300 ? -13.535 -6.300  -2.209  1.00 93.74 300 A 1 
ATOM 2452 C CG  . LEU A 1 300 ? -13.583 -7.451  -3.223  1.00 92.24 300 A 1 
ATOM 2453 C CD1 . LEU A 1 300 ? -14.466 -7.054  -4.398  1.00 90.67 300 A 1 
ATOM 2454 C CD2 . LEU A 1 300 ? -12.190 -7.793  -3.762  1.00 91.16 300 A 1 
ATOM 2455 N N   . TYR A 1 301 ? -13.457 -4.683  0.426   1.00 92.61 301 A 1 
ATOM 2456 C CA  . TYR A 1 301 ? -13.154 -3.427  1.111   1.00 91.70 301 A 1 
ATOM 2457 C C   . TYR A 1 301 ? -12.386 -3.637  2.426   1.00 90.32 301 A 1 
ATOM 2458 O O   . TYR A 1 301 ? -11.492 -2.855  2.752   1.00 88.63 301 A 1 
ATOM 2459 C CB  . TYR A 1 301 ? -14.444 -2.635  1.322   1.00 91.81 301 A 1 
ATOM 2460 C CG  . TYR A 1 301 ? -14.163 -1.189  1.671   1.00 91.82 301 A 1 
ATOM 2461 C CD1 . TYR A 1 301 ? -14.311 -0.730  2.992   1.00 89.23 301 A 1 
ATOM 2462 C CD2 . TYR A 1 301 ? -13.715 -0.310  0.664   1.00 89.55 301 A 1 
ATOM 2463 C CE1 . TYR A 1 301 ? -14.014 0.609   3.304   1.00 88.86 301 A 1 
ATOM 2464 C CE2 . TYR A 1 301 ? -13.413 1.027   0.977   1.00 88.98 301 A 1 
ATOM 2465 C CZ  . TYR A 1 301 ? -13.561 1.485   2.299   1.00 90.12 301 A 1 
ATOM 2466 O OH  . TYR A 1 301 ? -13.256 2.770   2.603   1.00 88.98 301 A 1 
ATOM 2467 N N   . LYS A 1 302 ? -12.626 -4.751  3.139   1.00 91.57 302 A 1 
ATOM 2468 C CA  . LYS A 1 302 ? -11.839 -5.137  4.329   1.00 90.00 302 A 1 
ATOM 2469 C C   . LYS A 1 302 ? -10.339 -5.272  4.043   1.00 89.25 302 A 1 
ATOM 2470 O O   . LYS A 1 302 ? -9.537  -5.030  4.943   1.00 87.19 302 A 1 
ATOM 2471 C CB  . LYS A 1 302 ? -12.371 -6.454  4.913   1.00 88.67 302 A 1 
ATOM 2472 C CG  . LYS A 1 302 ? -13.590 -6.245  5.821   1.00 80.39 302 A 1 
ATOM 2473 C CD  . LYS A 1 302 ? -14.089 -7.592  6.357   1.00 76.63 302 A 1 
ATOM 2474 C CE  . LYS A 1 302 ? -15.279 -7.395  7.301   1.00 68.10 302 A 1 
ATOM 2475 N NZ  . LYS A 1 302 ? -15.757 -8.686  7.868   1.00 61.05 302 A 1 
ATOM 2476 N N   . LYS A 1 303 ? -9.937  -5.606  2.818   1.00 90.22 303 A 1 
ATOM 2477 C CA  . LYS A 1 303 ? -8.513  -5.653  2.440   1.00 89.27 303 A 1 
ATOM 2478 C C   . LYS A 1 303 ? -7.836  -4.293  2.619   1.00 88.32 303 A 1 
ATOM 2479 O O   . LYS A 1 303 ? -6.662  -4.254  2.966   1.00 86.21 303 A 1 
ATOM 2480 C CB  . LYS A 1 303 ? -8.339  -6.147  0.995   1.00 89.53 303 A 1 
ATOM 2481 C CG  . LYS A 1 303 ? -8.855  -7.575  0.763   1.00 88.90 303 A 1 
ATOM 2482 C CD  . LYS A 1 303 ? -8.698  -7.955  -0.715  1.00 86.61 303 A 1 
ATOM 2483 C CE  . LYS A 1 303 ? -9.177  -9.383  -1.000  1.00 83.21 303 A 1 
ATOM 2484 N NZ  . LYS A 1 303 ? -8.987  -9.741  -2.430  1.00 76.50 303 A 1 
ATOM 2485 N N   . ARG A 1 304 ? -8.574  -3.178  2.470   1.00 87.08 304 A 1 
ATOM 2486 C CA  . ARG A 1 304 ? -8.054  -1.825  2.707   1.00 85.11 304 A 1 
ATOM 2487 C C   . ARG A 1 304 ? -7.543  -1.643  4.141   1.00 83.08 304 A 1 
ATOM 2488 O O   . ARG A 1 304 ? -6.544  -0.968  4.339   1.00 78.97 304 A 1 
ATOM 2489 C CB  . ARG A 1 304 ? -9.128  -0.786  2.358   1.00 84.34 304 A 1 
ATOM 2490 C CG  . ARG A 1 304 ? -8.552  0.647   2.427   1.00 78.23 304 A 1 
ATOM 2491 C CD  . ARG A 1 304 ? -9.582  1.741   2.226   1.00 77.37 304 A 1 
ATOM 2492 N NE  . ARG A 1 304 ? -9.022  3.007   2.747   1.00 72.09 304 A 1 
ATOM 2493 C CZ  . ARG A 1 304 ? -9.299  3.594   3.897   1.00 68.52 304 A 1 
ATOM 2494 N NH1 . ARG A 1 304 ? -10.303 3.244   4.649   1.00 60.60 304 A 1 
ATOM 2495 N NH2 . ARG A 1 304 ? -8.537  4.551   4.323   1.00 59.86 304 A 1 
ATOM 2496 N N   . TRP A 1 305 ? -8.150  -2.287  5.134   1.00 81.07 305 A 1 
ATOM 2497 C CA  . TRP A 1 305 ? -7.712  -2.160  6.528   1.00 77.58 305 A 1 
ATOM 2498 C C   . TRP A 1 305 ? -6.296  -2.699  6.768   1.00 76.44 305 A 1 
ATOM 2499 O O   . TRP A 1 305 ? -5.629  -2.289  7.714   1.00 70.98 305 A 1 
ATOM 2500 C CB  . TRP A 1 305 ? -8.720  -2.851  7.448   1.00 73.99 305 A 1 
ATOM 2501 C CG  . TRP A 1 305 ? -10.113 -2.308  7.430   1.00 68.76 305 A 1 
ATOM 2502 C CD1 . TRP A 1 305 ? -10.510 -1.097  6.967   1.00 60.86 305 A 1 
ATOM 2503 C CD2 . TRP A 1 305 ? -11.333 -2.938  7.937   1.00 62.61 305 A 1 
ATOM 2504 N NE1 . TRP A 1 305 ? -11.870 -0.936  7.139   1.00 53.85 305 A 1 
ATOM 2505 C CE2 . TRP A 1 305 ? -12.431 -2.042  7.745   1.00 57.45 305 A 1 
ATOM 2506 C CE3 . TRP A 1 305 ? -11.616 -4.179  8.548   1.00 53.34 305 A 1 
ATOM 2507 C CZ2 . TRP A 1 305 ? -13.738 -2.359  8.145   1.00 54.75 305 A 1 
ATOM 2508 C CZ3 . TRP A 1 305 ? -12.925 -4.506  8.952   1.00 51.04 305 A 1 
ATOM 2509 C CH2 . TRP A 1 305 ? -13.987 -3.600  8.754   1.00 49.95 305 A 1 
ATOM 2510 N N   . SER A 1 306 ? -5.784  -3.549  5.877   1.00 70.56 306 A 1 
ATOM 2511 C CA  . SER A 1 306 ? -4.377  -3.961  5.922   1.00 67.92 306 A 1 
ATOM 2512 C C   . SER A 1 306 ? -3.394  -2.798  5.739   1.00 69.06 306 A 1 
ATOM 2513 O O   . SER A 1 306 ? -2.258  -2.877  6.199   1.00 65.54 306 A 1 
ATOM 2514 C CB  . SER A 1 306 ? -4.110  -5.048  4.887   1.00 63.89 306 A 1 
ATOM 2515 O OG  . SER A 1 306 ? -4.169  -4.580  3.560   1.00 59.28 306 A 1 
ATOM 2516 N N   . VAL A 1 307 ? -3.837  -1.691  5.125   1.00 67.34 307 A 1 
ATOM 2517 C CA  . VAL A 1 307 ? -3.031  -0.471  4.986   1.00 66.78 307 A 1 
ATOM 2518 C C   . VAL A 1 307 ? -2.824  0.219   6.336   1.00 69.17 307 A 1 
ATOM 2519 O O   . VAL A 1 307 ? -1.769  0.799   6.574   1.00 65.31 307 A 1 
ATOM 2520 C CB  . VAL A 1 307 ? -3.662  0.496   3.970   1.00 61.69 307 A 1 
ATOM 2521 C CG1 . VAL A 1 307 ? -2.792  1.733   3.757   1.00 55.86 307 A 1 
ATOM 2522 C CG2 . VAL A 1 307 ? -3.842  -0.175  2.609   1.00 58.66 307 A 1 
ATOM 2523 N N   . GLU A 1 308 ? -3.756  0.103   7.275   1.00 66.14 308 A 1 
ATOM 2524 C CA  . GLU A 1 308 ? -3.542  0.624   8.630   1.00 65.86 308 A 1 
ATOM 2525 C C   . GLU A 1 308 ? -2.394  -0.112  9.332   1.00 67.12 308 A 1 
ATOM 2526 O O   . GLU A 1 308 ? -1.585  0.504   10.031  1.00 64.49 308 A 1 
ATOM 2527 C CB  . GLU A 1 308 ? -4.791  0.464   9.497   1.00 62.66 308 A 1 
ATOM 2528 C CG  . GLU A 1 308 ? -6.020  1.241   9.020   1.00 54.56 308 A 1 
ATOM 2529 C CD  . GLU A 1 308 ? -7.184  1.105   10.015  1.00 49.79 308 A 1 
ATOM 2530 O OE1 . GLU A 1 308 ? -8.282  1.592   9.685   1.00 44.65 308 A 1 
ATOM 2531 O OE2 . GLU A 1 308 ? -6.961  0.541   11.120  1.00 44.84 308 A 1 
ATOM 2532 N N   . GLU A 1 309 ? -2.298  -1.425  9.144   1.00 60.78 309 A 1 
ATOM 2533 C CA  . GLU A 1 309 ? -1.192  -2.240  9.651   1.00 61.40 309 A 1 
ATOM 2534 C C   . GLU A 1 309 ? 0.127   -1.838  8.985   1.00 61.30 309 A 1 
ATOM 2535 O O   . GLU A 1 309 ? 1.132   -1.656  9.676   1.00 59.83 309 A 1 
ATOM 2536 C CB  . GLU A 1 309 ? -1.510  -3.728  9.444   1.00 60.02 309 A 1 
ATOM 2537 C CG  . GLU A 1 309 ? -0.466  -4.627  10.121  1.00 52.95 309 A 1 
ATOM 2538 C CD  . GLU A 1 309 ? -0.735  -6.127  9.934   1.00 49.87 309 A 1 
ATOM 2539 O OE1 . GLU A 1 309 ? -0.007  -6.898  10.594  1.00 46.29 309 A 1 
ATOM 2540 O OE2 . GLU A 1 309 ? -1.619  -6.506  9.132   1.00 46.93 309 A 1 
ATOM 2541 N N   . TYR A 1 310 ? 0.103   -1.593  7.669   1.00 60.47 310 A 1 
ATOM 2542 C CA  . TYR A 1 310 ? 1.232   -1.049  6.921   1.00 58.57 310 A 1 
ATOM 2543 C C   . TYR A 1 310 ? 1.710   0.295   7.484   1.00 60.81 310 A 1 
ATOM 2544 O O   . TYR A 1 310 ? 2.889   0.443   7.811   1.00 58.67 310 A 1 
ATOM 2545 C CB  . TYR A 1 310 ? 0.840   -0.937  5.441   1.00 55.88 310 A 1 
ATOM 2546 C CG  . TYR A 1 310 ? 1.677   0.021   4.628   1.00 51.65 310 A 1 
ATOM 2547 C CD1 . TYR A 1 310 ? 1.156   1.272   4.247   1.00 46.46 310 A 1 
ATOM 2548 C CD2 . TYR A 1 310 ? 2.972   -0.350  4.235   1.00 45.81 310 A 1 
ATOM 2549 C CE1 . TYR A 1 310 ? 1.921   2.135   3.446   1.00 40.29 310 A 1 
ATOM 2550 C CE2 . TYR A 1 310 ? 3.738   0.513   3.434   1.00 41.94 310 A 1 
ATOM 2551 C CZ  . TYR A 1 310 ? 3.211   1.752   3.028   1.00 43.65 310 A 1 
ATOM 2552 O OH  . TYR A 1 310 ? 3.938   2.572   2.233   1.00 44.10 310 A 1 
ATOM 2553 N N   . HIS A 1 311 ? 0.808   1.263   7.690   1.00 61.87 311 A 1 
ATOM 2554 C CA  . HIS A 1 311 ? 1.154   2.562   8.268   1.00 60.96 311 A 1 
ATOM 2555 C C   . HIS A 1 311 ? 1.716   2.442   9.689   1.00 61.13 311 A 1 
ATOM 2556 O O   . HIS A 1 311 ? 2.691   3.118   10.032  1.00 60.05 311 A 1 
ATOM 2557 C CB  . HIS A 1 311 ? -0.081  3.481   8.269   1.00 59.43 311 A 1 
ATOM 2558 C CG  . HIS A 1 311 ? -0.509  3.961   6.904   1.00 57.05 311 A 1 
ATOM 2559 N ND1 . HIS A 1 311 ? -1.775  4.379   6.548   1.00 51.89 311 A 1 
ATOM 2560 C CD2 . HIS A 1 311 ? 0.295   4.131   5.813   1.00 48.36 311 A 1 
ATOM 2561 C CE1 . HIS A 1 311 ? -1.728  4.777   5.269   1.00 49.13 311 A 1 
ATOM 2562 N NE2 . HIS A 1 311 ? -0.485  4.653   4.788   1.00 50.43 311 A 1 
ATOM 2563 N N   . LYS A 1 312 ? 1.148   1.565   10.516  1.00 61.82 312 A 1 
ATOM 2564 C CA  . LYS A 1 312 ? 1.672   1.263   11.858  1.00 62.08 312 A 1 
ATOM 2565 C C   . LYS A 1 312 ? 3.066   0.646   11.774  1.00 60.87 312 A 1 
ATOM 2566 O O   . LYS A 1 312 ? 3.969   1.110   12.466  1.00 59.50 312 A 1 
ATOM 2567 C CB  . LYS A 1 312 ? 0.707   0.337   12.612  1.00 61.73 312 A 1 
ATOM 2568 C CG  . LYS A 1 312 ? -0.558  1.064   13.095  1.00 55.67 312 A 1 
ATOM 2569 C CD  . LYS A 1 312 ? -1.603  0.061   13.605  1.00 53.86 312 A 1 
ATOM 2570 C CE  . LYS A 1 312 ? -2.913  0.783   13.942  1.00 46.47 312 A 1 
ATOM 2571 N NZ  . LYS A 1 312 ? -4.041  -0.162  14.156  1.00 40.76 312 A 1 
ATOM 2572 N N   . SER A 1 313 ? 3.259   -0.338  10.903  1.00 60.71 313 A 1 
ATOM 2573 C CA  . SER A 1 313 ? 4.550   -1.003  10.719  1.00 60.25 313 A 1 
ATOM 2574 C C   . SER A 1 313 ? 5.620   -0.039  10.201  1.00 60.47 313 A 1 
ATOM 2575 O O   . SER A 1 313 ? 6.705   0.017   10.774  1.00 59.06 313 A 1 
ATOM 2576 C CB  . SER A 1 313 ? 4.400   -2.208  9.794   1.00 58.15 313 A 1 
ATOM 2577 O OG  . SER A 1 313 ? 5.621   -2.915  9.750   1.00 51.67 313 A 1 
ATOM 2578 N N   . LEU A 1 314 ? 5.314   0.806   9.213   1.00 58.24 314 A 1 
ATOM 2579 C CA  . LEU A 1 314 ? 6.244   1.841   8.745   1.00 57.28 314 A 1 
ATOM 2580 C C   . LEU A 1 314 ? 6.674   2.784   9.872   1.00 57.64 314 A 1 
ATOM 2581 O O   . LEU A 1 314 ? 7.865   3.036   10.057  1.00 55.58 314 A 1 
ATOM 2582 C CB  . LEU A 1 314 ? 5.593   2.666   7.626   1.00 54.59 314 A 1 
ATOM 2583 C CG  . LEU A 1 314 ? 5.691   2.081   6.212   1.00 49.96 314 A 1 
ATOM 2584 C CD1 . LEU A 1 314 ? 5.022   3.085   5.273   1.00 47.35 314 A 1 
ATOM 2585 C CD2 . LEU A 1 314 ? 7.134   1.921   5.742   1.00 46.64 314 A 1 
ATOM 2586 N N   . LYS A 1 315 ? 5.721   3.297   10.645  1.00 57.08 315 A 1 
ATOM 2587 C CA  . LYS A 1 315 ? 6.005   4.249   11.728  1.00 55.68 315 A 1 
ATOM 2588 C C   . LYS A 1 315 ? 6.798   3.613   12.869  1.00 53.65 315 A 1 
ATOM 2589 O O   . LYS A 1 315 ? 7.708   4.244   13.397  1.00 52.47 315 A 1 
ATOM 2590 C CB  . LYS A 1 315 ? 4.687   4.873   12.228  1.00 54.34 315 A 1 
ATOM 2591 C CG  . LYS A 1 315 ? 4.094   5.854   11.198  1.00 51.35 315 A 1 
ATOM 2592 C CD  . LYS A 1 315 ? 2.694   6.363   11.589  1.00 49.52 315 A 1 
ATOM 2593 C CE  . LYS A 1 315 ? 2.183   7.283   10.471  1.00 45.56 315 A 1 
ATOM 2594 N NZ  . LYS A 1 315 ? 0.794   7.791   10.674  1.00 40.74 315 A 1 
ATOM 2595 N N   . GLN A 1 316 ? 6.474   2.380   13.240  1.00 54.31 316 A 1 
ATOM 2596 C CA  . GLN A 1 316 ? 7.072   1.699   14.396  1.00 54.36 316 A 1 
ATOM 2597 C C   . GLN A 1 316 ? 8.337   0.906   14.046  1.00 54.24 316 A 1 
ATOM 2598 O O   . GLN A 1 316 ? 9.301   0.926   14.812  1.00 51.81 316 A 1 
ATOM 2599 C CB  . GLN A 1 316 ? 6.028   0.776   15.044  1.00 52.54 316 A 1 
ATOM 2600 C CG  . GLN A 1 316 ? 4.853   1.554   15.655  1.00 47.72 316 A 1 
ATOM 2601 C CD  . GLN A 1 316 ? 3.798   0.649   16.289  1.00 43.81 316 A 1 
ATOM 2602 O OE1 . GLN A 1 316 ? 3.894   -0.564  16.333  1.00 41.83 316 A 1 
ATOM 2603 N NE2 . GLN A 1 316 ? 2.730   1.209   16.818  1.00 39.58 316 A 1 
ATOM 2604 N N   . ASN A 1 317 ? 8.350   0.231   12.897  1.00 51.58 317 A 1 
ATOM 2605 C CA  . ASN A 1 317 ? 9.359   -0.775  12.571  1.00 50.17 317 A 1 
ATOM 2606 C C   . ASN A 1 317 ? 10.413  -0.275  11.577  1.00 50.99 317 A 1 
ATOM 2607 O O   . ASN A 1 317 ? 11.571  -0.656  11.711  1.00 48.20 317 A 1 
ATOM 2608 C CB  . ASN A 1 317 ? 8.655   -2.059  12.096  1.00 46.01 317 A 1 
ATOM 2609 C CG  . ASN A 1 317 ? 7.696   -2.628  13.131  1.00 42.51 317 A 1 
ATOM 2610 O OD1 . ASN A 1 317 ? 7.863   -2.469  14.329  1.00 40.04 317 A 1 
ATOM 2611 N ND2 . ASN A 1 317 ? 6.656   -3.306  12.707  1.00 37.96 317 A 1 
ATOM 2612 N N   . ALA A 1 318 ? 10.048  0.610   10.647  1.00 50.89 318 A 1 
ATOM 2613 C CA  . ALA A 1 318 ? 10.917  1.087   9.565   1.00 48.55 318 A 1 
ATOM 2614 C C   . ALA A 1 318 ? 11.494  2.497   9.792   1.00 50.91 318 A 1 
ATOM 2615 O O   . ALA A 1 318 ? 11.959  3.142   8.855   1.00 47.94 318 A 1 
ATOM 2616 C CB  . ALA A 1 318 ? 10.161  0.949   8.241   1.00 44.36 318 A 1 
ATOM 2617 N N   . SER A 1 319 ? 11.450  3.001   11.021  1.00 52.73 319 A 1 
ATOM 2618 C CA  . SER A 1 319 ? 12.063  4.283   11.419  1.00 52.62 319 A 1 
ATOM 2619 C C   . SER A 1 319 ? 11.648  5.510   10.586  1.00 55.67 319 A 1 
ATOM 2620 O O   . SER A 1 319 ? 12.387  6.489   10.500  1.00 52.40 319 A 1 
ATOM 2621 C CB  . SER A 1 319 ? 13.587  4.122   11.511  1.00 46.24 319 A 1 
ATOM 2622 O OG  . SER A 1 319 ? 13.900  3.196   12.542  1.00 41.60 319 A 1 
ATOM 2623 N N   . LEU A 1 320 ? 10.434  5.508   10.029  1.00 53.75 320 A 1 
ATOM 2624 C CA  . LEU A 1 320 ? 9.920   6.513   9.081   1.00 53.72 320 A 1 
ATOM 2625 C C   . LEU A 1 320 ? 10.103  7.971   9.552   1.00 56.45 320 A 1 
ATOM 2626 O O   . LEU A 1 320 ? 10.494  8.846   8.777   1.00 53.21 320 A 1 
ATOM 2627 C CB  . LEU A 1 320 ? 8.431   6.190   8.861   1.00 49.01 320 A 1 
ATOM 2628 C CG  . LEU A 1 320 ? 7.753   7.001   7.746   1.00 44.76 320 A 1 
ATOM 2629 C CD1 . LEU A 1 320 ? 8.301   6.631   6.374   1.00 43.20 320 A 1 
ATOM 2630 C CD2 . LEU A 1 320 ? 6.252   6.715   7.761   1.00 42.46 320 A 1 
ATOM 2631 N N   . ALA A 1 321 ? 9.855   8.250   10.822  1.00 57.12 321 A 1 
ATOM 2632 C CA  . ALA A 1 321 ? 9.960   9.593   11.397  1.00 56.56 321 A 1 
ATOM 2633 C C   . ALA A 1 321 ? 11.342  9.919   12.001  1.00 58.00 321 A 1 
ATOM 2634 O O   . ALA A 1 321 ? 11.592  11.074  12.338  1.00 54.63 321 A 1 
ATOM 2635 C CB  . ALA A 1 321 ? 8.827   9.769   12.410  1.00 52.99 321 A 1 
ATOM 2636 N N   . LYS A 1 322 ? 12.239  8.942   12.129  1.00 58.17 322 A 1 
ATOM 2637 C CA  . LYS A 1 322 ? 13.459  9.041   12.960  1.00 57.34 322 A 1 
ATOM 2638 C C   . LYS A 1 322 ? 14.666  9.692   12.276  1.00 58.63 322 A 1 
ATOM 2639 O O   . LYS A 1 322 ? 15.691  9.881   12.926  1.00 53.44 322 A 1 
ATOM 2640 C CB  . LYS A 1 322 ? 13.849  7.655   13.485  1.00 51.60 322 A 1 
ATOM 2641 C CG  . LYS A 1 322 ? 12.794  7.004   14.386  1.00 48.20 322 A 1 
ATOM 2642 C CD  . LYS A 1 322 ? 13.374  5.685   14.907  1.00 45.69 322 A 1 
ATOM 2643 C CE  . LYS A 1 322 ? 12.392  4.888   15.760  1.00 42.39 322 A 1 
ATOM 2644 N NZ  . LYS A 1 322 ? 13.023  3.598   16.143  1.00 37.44 322 A 1 
ATOM 2645 N N   . SER A 1 323 ? 14.571  10.020  10.988  1.00 63.16 323 A 1 
ATOM 2646 C CA  . SER A 1 323 ? 15.676  10.671  10.278  1.00 61.99 323 A 1 
ATOM 2647 C C   . SER A 1 323 ? 15.794  12.153  10.653  1.00 64.00 323 A 1 
ATOM 2648 O O   . SER A 1 323 ? 14.784  12.866  10.601  1.00 59.78 323 A 1 
ATOM 2649 C CB  . SER A 1 323 ? 15.519  10.530  8.775   1.00 55.93 323 A 1 
ATOM 2650 O OG  . SER A 1 323 ? 16.616  11.147  8.133   1.00 48.94 323 A 1 
ATOM 2651 N N   . PRO A 1 324 ? 17.024  12.644  10.942  1.00 58.14 324 A 1 
ATOM 2652 C CA  . PRO A 1 324 ? 17.305  14.062  11.166  1.00 56.39 324 A 1 
ATOM 2653 C C   . PRO A 1 324 ? 17.488  14.864  9.866   1.00 59.00 324 A 1 
ATOM 2654 O O   . PRO A 1 324 ? 17.816  16.046  9.912   1.00 55.46 324 A 1 
ATOM 2655 C CB  . PRO A 1 324 ? 18.587  14.061  11.999  1.00 50.65 324 A 1 
ATOM 2656 C CG  . PRO A 1 324 ? 19.356  12.876  11.428  1.00 49.06 324 A 1 
ATOM 2657 C CD  . PRO A 1 324 ? 18.250  11.867  11.106  1.00 52.59 324 A 1 
ATOM 2658 N N   . THR A 1 325 ? 17.327  14.240  8.699   1.00 61.53 325 A 1 
ATOM 2659 C CA  . THR A 1 325 ? 17.542  14.895  7.402   1.00 60.64 325 A 1 
ATOM 2660 C C   . THR A 1 325 ? 16.595  16.083  7.211   1.00 64.64 325 A 1 
ATOM 2661 O O   . THR A 1 325 ? 15.440  16.042  7.630   1.00 60.34 325 A 1 
ATOM 2662 C CB  . THR A 1 325 ? 17.405  13.908  6.236   1.00 53.61 325 A 1 
ATOM 2663 O OG1 . THR A 1 325 ? 16.171  13.236  6.269   1.00 47.74 325 A 1 
ATOM 2664 C CG2 . THR A 1 325 ? 18.510  12.860  6.238   1.00 46.92 325 A 1 
ATOM 2665 N N   . ARG A 1 326 ? 17.089  17.162  6.575   1.00 67.54 326 A 1 
ATOM 2666 C CA  . ARG A 1 326 ? 16.327  18.420  6.439   1.00 68.59 326 A 1 
ATOM 2667 C C   . ARG A 1 326 ? 15.978  18.786  4.998   1.00 72.18 326 A 1 
ATOM 2668 O O   . ARG A 1 326 ? 14.970  19.444  4.768   1.00 68.06 326 A 1 
ATOM 2669 C CB  . ARG A 1 326 ? 17.081  19.571  7.115   1.00 62.37 326 A 1 
ATOM 2670 C CG  . ARG A 1 326 ? 17.266  19.365  8.627   1.00 56.07 326 A 1 
ATOM 2671 C CD  . ARG A 1 326 ? 17.808  20.642  9.267   1.00 53.12 326 A 1 
ATOM 2672 N NE  . ARG A 1 326 ? 18.075  20.473  10.704  1.00 48.03 326 A 1 
ATOM 2673 C CZ  . ARG A 1 326 ? 18.306  21.448  11.568  1.00 42.50 326 A 1 
ATOM 2674 N NH1 . ARG A 1 326 ? 18.301  22.705  11.217  1.00 39.41 326 A 1 
ATOM 2675 N NH2 . ARG A 1 326 ? 18.553  21.177  12.819  1.00 37.37 326 A 1 
ATOM 2676 N N   . THR A 1 327 ? 16.783  18.363  4.028   1.00 76.31 327 A 1 
ATOM 2677 C CA  . THR A 1 327 ? 16.541  18.699  2.615   1.00 77.21 327 A 1 
ATOM 2678 C C   . THR A 1 327 ? 15.461  17.801  2.009   1.00 78.79 327 A 1 
ATOM 2679 O O   . THR A 1 327 ? 15.273  16.661  2.441   1.00 78.14 327 A 1 
ATOM 2680 C CB  . THR A 1 327 ? 17.819  18.648  1.766   1.00 76.03 327 A 1 
ATOM 2681 O OG1 . THR A 1 327 ? 18.249  17.322  1.588   1.00 72.99 327 A 1 
ATOM 2682 C CG2 . THR A 1 327 ? 18.975  19.440  2.374   1.00 72.09 327 A 1 
ATOM 2683 N N   . VAL A 1 328 ? 14.779  18.289  0.966   1.00 80.14 328 A 1 
ATOM 2684 C CA  . VAL A 1 328 ? 13.756  17.509  0.240   1.00 80.83 328 A 1 
ATOM 2685 C C   . VAL A 1 328 ? 14.327  16.176  -0.248  1.00 82.34 328 A 1 
ATOM 2686 O O   . VAL A 1 328 ? 13.733  15.127  -0.001  1.00 81.73 328 A 1 
ATOM 2687 C CB  . VAL A 1 328 ? 13.178  18.332  -0.930  1.00 79.55 328 A 1 
ATOM 2688 C CG1 . VAL A 1 328 ? 12.218  17.514  -1.801  1.00 75.90 328 A 1 
ATOM 2689 C CG2 . VAL A 1 328 ? 12.423  19.561  -0.409  1.00 76.30 328 A 1 
ATOM 2690 N N   . THR A 1 329 ? 15.513  16.194  -0.865  1.00 81.29 329 A 1 
ATOM 2691 C CA  . THR A 1 329 ? 16.165  14.995  -1.410  1.00 82.95 329 A 1 
ATOM 2692 C C   . THR A 1 329 ? 16.497  13.974  -0.324  1.00 83.82 329 A 1 
ATOM 2693 O O   . THR A 1 329 ? 16.180  12.796  -0.464  1.00 83.18 329 A 1 
ATOM 2694 C CB  . THR A 1 329 ? 17.452  15.374  -2.155  1.00 82.78 329 A 1 
ATOM 2695 O OG1 . THR A 1 329 ? 17.183  16.386  -3.091  1.00 76.30 329 A 1 
ATOM 2696 C CG2 . THR A 1 329 ? 18.060  14.199  -2.920  1.00 76.21 329 A 1 
ATOM 2697 N N   . THR A 1 330 ? 17.103  14.397  0.770   1.00 83.36 330 A 1 
ATOM 2698 C CA  . THR A 1 330 ? 17.477  13.471  1.852   1.00 83.04 330 A 1 
ATOM 2699 C C   . THR A 1 330 ? 16.253  12.917  2.583   1.00 83.34 330 A 1 
ATOM 2700 O O   . THR A 1 330 ? 16.248  11.743  2.951   1.00 82.88 330 A 1 
ATOM 2701 C CB  . THR A 1 330 ? 18.435  14.124  2.857   1.00 82.49 330 A 1 
ATOM 2702 O OG1 . THR A 1 330 ? 17.913  15.343  3.339   1.00 74.20 330 A 1 
ATOM 2703 C CG2 . THR A 1 330 ? 19.799  14.430  2.245   1.00 73.74 330 A 1 
ATOM 2704 N N   . GLN A 1 331 ? 15.197  13.721  2.737   1.00 83.48 331 A 1 
ATOM 2705 C CA  . GLN A 1 331 ? 13.928  13.265  3.308   1.00 82.80 331 A 1 
ATOM 2706 C C   . GLN A 1 331 ? 13.251  12.221  2.420   1.00 83.92 331 A 1 
ATOM 2707 O O   . GLN A 1 331 ? 12.842  11.172  2.914   1.00 83.80 331 A 1 
ATOM 2708 C CB  . GLN A 1 331 ? 12.985  14.465  3.517   1.00 81.29 331 A 1 
ATOM 2709 C CG  . GLN A 1 331 ? 13.376  15.327  4.726   1.00 72.73 331 A 1 
ATOM 2710 C CD  . GLN A 1 331 ? 13.035  14.699  6.071   1.00 68.45 331 A 1 
ATOM 2711 O OE1 . GLN A 1 331 ? 12.367  13.694  6.213   1.00 62.08 331 A 1 
ATOM 2712 N NE2 . GLN A 1 331 ? 13.476  15.303  7.150   1.00 57.92 331 A 1 
ATOM 2713 N N   . THR A 1 332 ? 13.157  12.477  1.114   1.00 83.91 332 A 1 
ATOM 2714 C CA  . THR A 1 332 ? 12.517  11.540  0.179   1.00 83.38 332 A 1 
ATOM 2715 C C   . THR A 1 332 ? 13.311  10.241  0.028   1.00 84.05 332 A 1 
ATOM 2716 O O   . THR A 1 332 ? 12.710  9.166   0.016   1.00 83.57 332 A 1 
ATOM 2717 C CB  . THR A 1 332 ? 12.277  12.184  -1.192  1.00 82.57 332 A 1 
ATOM 2718 O OG1 . THR A 1 332 ? 13.445  12.781  -1.694  1.00 76.18 332 A 1 
ATOM 2719 C CG2 . THR A 1 332 ? 11.196  13.264  -1.132  1.00 74.83 332 A 1 
ATOM 2720 N N   . ASN A 1 333 ? 14.642  10.293  0.023   1.00 84.88 333 A 1 
ATOM 2721 C CA  . ASN A 1 333 ? 15.478  9.088   0.022   1.00 85.52 333 A 1 
ATOM 2722 C C   . ASN A 1 333 ? 15.353  8.290   1.328   1.00 85.94 333 A 1 
ATOM 2723 O O   . ASN A 1 333 ? 15.342  7.057   1.298   1.00 85.44 333 A 1 
ATOM 2724 C CB  . ASN A 1 333 ? 16.936  9.486   -0.257  1.00 85.78 333 A 1 
ATOM 2725 C CG  . ASN A 1 333 ? 17.193  9.802   -1.720  1.00 85.66 333 A 1 
ATOM 2726 O OD1 . ASN A 1 333 ? 16.518  9.342   -2.621  1.00 80.83 333 A 1 
ATOM 2727 N ND2 . ASN A 1 333 ? 18.221  10.555  -2.016  1.00 79.91 333 A 1 
ATOM 2728 N N   . HIS A 1 334 ? 15.202  8.961   2.465   1.00 83.78 334 A 1 
ATOM 2729 C CA  . HIS A 1 334 ? 14.908  8.279   3.727   1.00 82.91 334 A 1 
ATOM 2730 C C   . HIS A 1 334 ? 13.524  7.607   3.722   1.00 83.25 334 A 1 
ATOM 2731 O O   . HIS A 1 334 ? 13.374  6.500   4.245   1.00 83.22 334 A 1 
ATOM 2732 C CB  . HIS A 1 334 ? 15.037  9.268   4.884   1.00 82.35 334 A 1 
ATOM 2733 C CG  . HIS A 1 334 ? 14.686  8.639   6.207   1.00 78.09 334 A 1 
ATOM 2734 N ND1 . HIS A 1 334 ? 15.469  7.763   6.922   1.00 71.54 334 A 1 
ATOM 2735 C CD2 . HIS A 1 334 ? 13.507  8.776   6.881   1.00 69.60 334 A 1 
ATOM 2736 C CE1 . HIS A 1 334 ? 14.769  7.379   8.004   1.00 70.51 334 A 1 
ATOM 2737 N NE2 . HIS A 1 334 ? 13.572  7.974   8.020   1.00 70.40 334 A 1 
ATOM 2738 N N   . LEU A 1 335 ? 12.510  8.246   3.118   1.00 85.87 335 A 1 
ATOM 2739 C CA  . LEU A 1 335 ? 11.195  7.622   2.923   1.00 85.75 335 A 1 
ATOM 2740 C C   . LEU A 1 335 ? 11.300  6.371   2.052   1.00 85.68 335 A 1 
ATOM 2741 O O   . LEU A 1 335 ? 10.782  5.329   2.447   1.00 84.83 335 A 1 
ATOM 2742 C CB  . LEU A 1 335 ? 10.201  8.619   2.304   1.00 85.08 335 A 1 
ATOM 2743 C CG  . LEU A 1 335 ? 9.775   9.776   3.219   1.00 79.79 335 A 1 
ATOM 2744 C CD1 . LEU A 1 335 ? 8.870   10.719  2.433   1.00 74.93 335 A 1 
ATOM 2745 C CD2 . LEU A 1 335 ? 9.008   9.299   4.445   1.00 75.15 335 A 1 
ATOM 2746 N N   . LEU A 1 336 ? 12.015  6.442   0.932   1.00 86.28 336 A 1 
ATOM 2747 C CA  . LEU A 1 336 ? 12.289  5.274   0.090   1.00 86.60 336 A 1 
ATOM 2748 C C   . LEU A 1 336 ? 12.957  4.156   0.899   1.00 86.26 336 A 1 
ATOM 2749 O O   . LEU A 1 336 ? 12.473  3.026   0.881   1.00 85.92 336 A 1 
ATOM 2750 C CB  . LEU A 1 336 ? 13.159  5.697   -1.111  1.00 87.12 336 A 1 
ATOM 2751 C CG  . LEU A 1 336 ? 13.648  4.512   -1.972  1.00 87.01 336 A 1 
ATOM 2752 C CD1 . LEU A 1 336 ? 12.500  3.756   -2.636  1.00 84.67 336 A 1 
ATOM 2753 C CD2 . LEU A 1 336 ? 14.589  5.023   -3.056  1.00 84.74 336 A 1 
ATOM 2754 N N   . ALA A 1 337 ? 14.005  4.459   1.656   1.00 86.01 337 A 1 
ATOM 2755 C CA  . ALA A 1 337 ? 14.678  3.474   2.502   1.00 85.36 337 A 1 
ATOM 2756 C C   . ALA A 1 337 ? 13.731  2.848   3.540   1.00 85.14 337 A 1 
ATOM 2757 O O   . ALA A 1 337 ? 13.780  1.645   3.786   1.00 84.58 337 A 1 
ATOM 2758 C CB  . ALA A 1 337 ? 15.873  4.155   3.173   1.00 85.69 337 A 1 
ATOM 2759 N N   . SER A 1 338 ? 12.820  3.637   4.112   1.00 83.54 338 A 1 
ATOM 2760 C CA  . SER A 1 338 ? 11.809  3.129   5.051   1.00 82.00 338 A 1 
ATOM 2761 C C   . SER A 1 338 ? 10.813  2.182   4.371   1.00 81.80 338 A 1 
ATOM 2762 O O   . SER A 1 338 ? 10.459  1.144   4.931   1.00 81.04 338 A 1 
ATOM 2763 C CB  . SER A 1 338 ? 11.053  4.287   5.707   1.00 81.08 338 A 1 
ATOM 2764 O OG  . SER A 1 338 ? 11.930  5.165   6.381   1.00 73.05 338 A 1 
ATOM 2765 N N   . LEU A 1 339 ? 10.391  2.502   3.136   1.00 82.90 339 A 1 
ATOM 2766 C CA  . LEU A 1 339 ? 9.540   1.625   2.325   1.00 82.25 339 A 1 
ATOM 2767 C C   . LEU A 1 339 ? 10.264  0.326   1.951   1.00 81.97 339 A 1 
ATOM 2768 O O   . LEU A 1 339 ? 9.692   -0.753  2.099   1.00 81.37 339 A 1 
ATOM 2769 C CB  . LEU A 1 339 ? 9.081   2.375   1.061   1.00 82.59 339 A 1 
ATOM 2770 C CG  . LEU A 1 339 ? 8.133   3.558   1.323   1.00 81.41 339 A 1 
ATOM 2771 C CD1 . LEU A 1 339 ? 7.910   4.341   0.035   1.00 78.07 339 A 1 
ATOM 2772 C CD2 . LEU A 1 339 ? 6.773   3.101   1.822   1.00 77.74 339 A 1 
ATOM 2773 N N   . LEU A 1 340 ? 11.531  0.403   1.553   1.00 84.29 340 A 1 
ATOM 2774 C CA  . LEU A 1 340 ? 12.360  -0.774  1.275   1.00 83.83 340 A 1 
ATOM 2775 C C   . LEU A 1 340 ? 12.570  -1.629  2.532   1.00 83.18 340 A 1 
ATOM 2776 O O   . LEU A 1 340 ? 12.498  -2.855  2.458   1.00 82.41 340 A 1 
ATOM 2777 C CB  . LEU A 1 340 ? 13.709  -0.326  0.686   1.00 84.63 340 A 1 
ATOM 2778 C CG  . LEU A 1 340 ? 13.624  0.290   -0.724  1.00 83.93 340 A 1 
ATOM 2779 C CD1 . LEU A 1 340 ? 15.005  0.793   -1.142  1.00 82.35 340 A 1 
ATOM 2780 C CD2 . LEU A 1 340 ? 13.133  -0.711  -1.770  1.00 82.15 340 A 1 
ATOM 2781 N N   . SER A 1 341 ? 12.735  -1.005  3.694   1.00 83.66 341 A 1 
ATOM 2782 C CA  . SER A 1 341 ? 12.794  -1.710  4.984   1.00 82.78 341 A 1 
ATOM 2783 C C   . SER A 1 341 ? 11.497  -2.468  5.279   1.00 82.18 341 A 1 
ATOM 2784 O O   . SER A 1 341 ? 11.529  -3.610  5.728   1.00 81.07 341 A 1 
ATOM 2785 C CB  . SER A 1 341 ? 13.061  -0.734  6.133   1.00 82.38 341 A 1 
ATOM 2786 O OG  . SER A 1 341 ? 14.252  -0.018  5.934   1.00 75.25 341 A 1 
ATOM 2787 N N   . TYR A 1 342 ? 10.345  -1.864  4.978   1.00 80.12 342 A 1 
ATOM 2788 C CA  . TYR A 1 342 ? 9.059   -2.552  5.079   1.00 79.31 342 A 1 
ATOM 2789 C C   . TYR A 1 342 ? 8.984   -3.753  4.121   1.00 79.22 342 A 1 
ATOM 2790 O O   . TYR A 1 342 ? 8.553   -4.832  4.523   1.00 78.58 342 A 1 
ATOM 2791 C CB  . TYR A 1 342 ? 7.923   -1.556  4.833   1.00 78.95 342 A 1 
ATOM 2792 C CG  . TYR A 1 342 ? 6.556   -2.202  4.826   1.00 77.46 342 A 1 
ATOM 2793 C CD1 . TYR A 1 342 ? 6.079   -2.831  3.661   1.00 74.44 342 A 1 
ATOM 2794 C CD2 . TYR A 1 342 ? 5.781   -2.232  6.001   1.00 73.90 342 A 1 
ATOM 2795 C CE1 . TYR A 1 342 ? 4.849   -3.507  3.674   1.00 71.77 342 A 1 
ATOM 2796 C CE2 . TYR A 1 342 ? 4.546   -2.902  6.015   1.00 71.07 342 A 1 
ATOM 2797 C CZ  . TYR A 1 342 ? 4.086   -3.552  4.853   1.00 73.42 342 A 1 
ATOM 2798 O OH  . TYR A 1 342 ? 2.910   -4.231  4.869   1.00 70.56 342 A 1 
ATOM 2799 N N   . VAL A 1 343 ? 9.447   -3.605  2.878   1.00 82.12 343 A 1 
ATOM 2800 C CA  . VAL A 1 343 ? 9.498   -4.707  1.903   1.00 81.23 343 A 1 
ATOM 2801 C C   . VAL A 1 343 ? 10.397  -5.843  2.406   1.00 80.97 343 A 1 
ATOM 2802 O O   . VAL A 1 343 ? 10.001  -7.005  2.320   1.00 80.10 343 A 1 
ATOM 2803 C CB  . VAL A 1 343 ? 9.928   -4.199  0.513   1.00 81.41 343 A 1 
ATOM 2804 C CG1 . VAL A 1 343 ? 10.082  -5.335  -0.500  1.00 78.12 343 A 1 
ATOM 2805 C CG2 . VAL A 1 343 ? 8.894   -3.227  -0.066  1.00 78.57 343 A 1 
ATOM 2806 N N   . LYS A 1 344 ? 11.547  -5.539  3.025   1.00 81.22 344 A 1 
ATOM 2807 C CA  . LYS A 1 344 ? 12.385  -6.550  3.706   1.00 80.66 344 A 1 
ATOM 2808 C C   . LYS A 1 344 ? 11.605  -7.306  4.782   1.00 80.26 344 A 1 
ATOM 2809 O O   . LYS A 1 344 ? 11.682  -8.530  4.852   1.00 79.12 344 A 1 
ATOM 2810 C CB  . LYS A 1 344 ? 13.634  -5.912  4.342   1.00 80.03 344 A 1 
ATOM 2811 C CG  . LYS A 1 344 ? 14.713  -5.531  3.321   1.00 78.30 344 A 1 
ATOM 2812 C CD  . LYS A 1 344 ? 15.988  -5.059  4.038   1.00 78.23 344 A 1 
ATOM 2813 C CE  . LYS A 1 344 ? 17.127  -4.828  3.045   1.00 74.13 344 A 1 
ATOM 2814 N NZ  . LYS A 1 344 ? 18.422  -4.606  3.730   1.00 70.99 344 A 1 
ATOM 2815 N N   . MET A 1 345 ? 10.816  -6.593  5.582   1.00 77.82 345 A 1 
ATOM 2816 C CA  . MET A 1 345 ? 9.983   -7.221  6.611   1.00 77.01 345 A 1 
ATOM 2817 C C   . MET A 1 345 ? 8.902   -8.130  6.010   1.00 76.48 345 A 1 
ATOM 2818 O O   . MET A 1 345 ? 8.649   -9.193  6.573   1.00 75.31 345 A 1 
ATOM 2819 C CB  . MET A 1 345 ? 9.356   -6.154  7.514   1.00 76.12 345 A 1 
ATOM 2820 C CG  . MET A 1 345 ? 10.390  -5.435  8.385   1.00 72.70 345 A 1 
ATOM 2821 S SD  . MET A 1 345 ? 11.088  -6.435  9.729   1.00 70.42 345 A 1 
ATOM 2822 C CE  . MET A 1 345 ? 9.684   -6.432  10.857  1.00 59.60 345 A 1 
ATOM 2823 N N   . GLU A 1 346 ? 8.303   -7.781  4.866   1.00 78.30 346 A 1 
ATOM 2824 C CA  . GLU A 1 346 ? 7.379   -8.677  4.148   1.00 77.20 346 A 1 
ATOM 2825 C C   . GLU A 1 346 ? 8.093   -9.948  3.659   1.00 77.02 346 A 1 
ATOM 2826 O O   . GLU A 1 346 ? 7.576   -11.047 3.845   1.00 76.03 346 A 1 
ATOM 2827 C CB  . GLU A 1 346 ? 6.700   -7.956  2.970   1.00 76.20 346 A 1 
ATOM 2828 C CG  . GLU A 1 346 ? 5.526   -7.055  3.391   1.00 70.66 346 A 1 
ATOM 2829 C CD  . GLU A 1 346 ? 4.312   -7.852  3.914   1.00 71.63 346 A 1 
ATOM 2830 O OE1 . GLU A 1 346 ? 3.896   -7.667  5.075   1.00 63.47 346 A 1 
ATOM 2831 O OE2 . GLU A 1 346 ? 3.775   -8.720  3.189   1.00 65.23 346 A 1 
ATOM 2832 N N   . HIS A 1 347 ? 9.304   -9.850  3.118   1.00 80.51 347 A 1 
ATOM 2833 C CA  . HIS A 1 347 ? 10.107  -11.035 2.780   1.00 79.11 347 A 1 
ATOM 2834 C C   . HIS A 1 347 ? 10.364  -11.925 4.000   1.00 79.29 347 A 1 
ATOM 2835 O O   . HIS A 1 347 ? 10.158  -13.142 3.949   1.00 77.94 347 A 1 
ATOM 2836 C CB  . HIS A 1 347 ? 11.445  -10.611 2.160   1.00 77.39 347 A 1 
ATOM 2837 C CG  . HIS A 1 347 ? 11.351  -10.258 0.704   1.00 70.93 347 A 1 
ATOM 2838 N ND1 . HIS A 1 347 ? 11.305  -11.169 -0.328  1.00 63.04 347 A 1 
ATOM 2839 C CD2 . HIS A 1 347 ? 11.379  -9.015  0.153   1.00 61.49 347 A 1 
ATOM 2840 C CE1 . HIS A 1 347 ? 11.311  -10.479 -1.480  1.00 58.41 347 A 1 
ATOM 2841 N NE2 . HIS A 1 347 ? 11.357  -9.167  -1.239  1.00 58.84 347 A 1 
ATOM 2842 N N   . LEU A 1 348 ? 10.784  -11.326 5.104   1.00 78.03 348 A 1 
ATOM 2843 C CA  . LEU A 1 348 ? 11.046  -12.046 6.349   1.00 77.87 348 A 1 
ATOM 2844 C C   . LEU A 1 348 ? 9.772   -12.654 6.947   1.00 77.54 348 A 1 
ATOM 2845 O O   . LEU A 1 348 ? 9.842   -13.735 7.533   1.00 76.47 348 A 1 
ATOM 2846 C CB  . LEU A 1 348 ? 11.722  -11.096 7.351   1.00 78.34 348 A 1 
ATOM 2847 C CG  . LEU A 1 348 ? 13.148  -10.655 6.972   1.00 77.64 348 A 1 
ATOM 2848 C CD1 . LEU A 1 348 ? 13.624  -9.602  7.970   1.00 75.69 348 A 1 
ATOM 2849 C CD2 . LEU A 1 348 ? 14.139  -11.821 6.987   1.00 74.50 348 A 1 
ATOM 2850 N N   . LYS A 1 349 ? 8.622   -12.007 6.766   1.00 75.50 349 A 1 
ATOM 2851 C CA  . LYS A 1 349 ? 7.311   -12.536 7.169   1.00 74.41 349 A 1 
ATOM 2852 C C   . LYS A 1 349 ? 7.048   -13.895 6.516   1.00 75.17 349 A 1 
ATOM 2853 O O   . LYS A 1 349 ? 6.748   -14.850 7.223   1.00 74.39 349 A 1 
ATOM 2854 C CB  . LYS A 1 349 ? 6.211   -11.521 6.813   1.00 71.92 349 A 1 
ATOM 2855 C CG  . LYS A 1 349 ? 4.810   -11.946 7.297   1.00 66.46 349 A 1 
ATOM 2856 C CD  . LYS A 1 349 ? 3.697   -11.039 6.735   1.00 66.21 349 A 1 
ATOM 2857 C CE  . LYS A 1 349 ? 3.420   -11.369 5.264   1.00 60.59 349 A 1 
ATOM 2858 N NZ  . LYS A 1 349 ? 2.398   -10.479 4.676   1.00 57.00 349 A 1 
ATOM 2859 N N   . PHE A 1 350 ? 7.229   -13.991 5.197   1.00 75.00 350 A 1 
ATOM 2860 C CA  . PHE A 1 350 ? 7.060   -15.257 4.474   1.00 74.44 350 A 1 
ATOM 2861 C C   . PHE A 1 350 ? 8.118   -16.298 4.856   1.00 74.19 350 A 1 
ATOM 2862 O O   . PHE A 1 350 ? 7.790   -17.468 5.052   1.00 72.27 350 A 1 
ATOM 2863 C CB  . PHE A 1 350 ? 7.080   -14.999 2.961   1.00 73.30 350 A 1 
ATOM 2864 C CG  . PHE A 1 350 ? 5.811   -14.354 2.440   1.00 71.77 350 A 1 
ATOM 2865 C CD1 . PHE A 1 350 ? 4.630   -15.110 2.359   1.00 68.80 350 A 1 
ATOM 2866 C CD2 . PHE A 1 350 ? 5.807   -13.007 2.047   1.00 67.82 350 A 1 
ATOM 2867 C CE1 . PHE A 1 350 ? 3.444   -14.519 1.897   1.00 64.75 350 A 1 
ATOM 2868 C CE2 . PHE A 1 350 ? 4.619   -12.416 1.587   1.00 65.44 350 A 1 
ATOM 2869 C CZ  . PHE A 1 350 ? 3.437   -13.174 1.513   1.00 66.39 350 A 1 
ATOM 2870 N N   . ALA A 1 351 ? 9.377   -15.880 5.010   1.00 76.11 351 A 1 
ATOM 2871 C CA  . ALA A 1 351 ? 10.469  -16.794 5.337   1.00 75.83 351 A 1 
ATOM 2872 C C   . ALA A 1 351 ? 10.344  -17.404 6.744   1.00 77.35 351 A 1 
ATOM 2873 O O   . ALA A 1 351 ? 10.629  -18.583 6.939   1.00 75.37 351 A 1 
ATOM 2874 C CB  . ALA A 1 351 ? 11.792  -16.036 5.172   1.00 73.23 351 A 1 
ATOM 2875 N N   . HIS A 1 352 ? 9.914   -16.612 7.717   1.00 78.21 352 A 1 
ATOM 2876 C CA  . HIS A 1 352 ? 9.872   -17.009 9.129   1.00 78.72 352 A 1 
ATOM 2877 C C   . HIS A 1 352 ? 8.468   -17.315 9.655   1.00 79.19 352 A 1 
ATOM 2878 O O   . HIS A 1 352 ? 8.353   -17.768 10.794  1.00 77.10 352 A 1 
ATOM 2879 C CB  . HIS A 1 352 ? 10.559  -15.931 9.972   1.00 79.29 352 A 1 
ATOM 2880 C CG  . HIS A 1 352 ? 12.032  -15.823 9.688   1.00 80.26 352 A 1 
ATOM 2881 N ND1 . HIS A 1 352 ? 12.985  -16.764 10.024  1.00 72.30 352 A 1 
ATOM 2882 C CD2 . HIS A 1 352 ? 12.673  -14.807 9.042   1.00 73.08 352 A 1 
ATOM 2883 C CE1 . HIS A 1 352 ? 14.170  -16.320 9.584   1.00 75.31 352 A 1 
ATOM 2884 N NE2 . HIS A 1 352 ? 14.032  -15.130 8.986   1.00 76.43 352 A 1 
ATOM 2885 N N   . ARG A 1 353 ? 7.419   -17.062 8.862   1.00 76.28 353 A 1 
ATOM 2886 C CA  . ARG A 1 353 ? 6.010   -17.175 9.278   1.00 76.46 353 A 1 
ATOM 2887 C C   . ARG A 1 353 ? 5.711   -16.356 10.541  1.00 77.99 353 A 1 
ATOM 2888 O O   . ARG A 1 353 ? 5.009   -16.801 11.446  1.00 74.46 353 A 1 
ATOM 2889 C CB  . ARG A 1 353 ? 5.592   -18.648 9.400   1.00 73.73 353 A 1 
ATOM 2890 C CG  . ARG A 1 353 ? 5.831   -19.452 8.116   1.00 70.37 353 A 1 
ATOM 2891 C CD  . ARG A 1 353 ? 5.354   -20.888 8.326   1.00 66.42 353 A 1 
ATOM 2892 N NE  . ARG A 1 353 ? 5.572   -21.718 7.130   1.00 59.69 353 A 1 
ATOM 2893 C CZ  . ARG A 1 353 ? 5.240   -22.988 6.991   1.00 51.64 353 A 1 
ATOM 2894 N NH1 . ARG A 1 353 ? 4.671   -23.662 7.954   1.00 48.13 353 A 1 
ATOM 2895 N NH2 . ARG A 1 353 ? 5.472   -23.611 5.870   1.00 46.94 353 A 1 
ATOM 2896 N N   . LEU A 1 354 ? 6.299   -15.167 10.613  1.00 72.16 354 A 1 
ATOM 2897 C CA  . LEU A 1 354 ? 6.140   -14.220 11.713  1.00 73.12 354 A 1 
ATOM 2898 C C   . LEU A 1 354 ? 5.731   -12.861 11.150  1.00 72.89 354 A 1 
ATOM 2899 O O   . LEU A 1 354 ? 6.353   -12.378 10.211  1.00 70.07 354 A 1 
ATOM 2900 C CB  . LEU A 1 354 ? 7.457   -14.089 12.501  1.00 72.81 354 A 1 
ATOM 2901 C CG  . LEU A 1 354 ? 7.870   -15.319 13.327  1.00 71.45 354 A 1 
ATOM 2902 C CD1 . LEU A 1 354 ? 9.228   -15.045 13.982  1.00 68.67 354 A 1 
ATOM 2903 C CD2 . LEU A 1 354 ? 6.868   -15.645 14.436  1.00 68.91 354 A 1 
ATOM 2904 N N   . ASN A 1 355 ? 4.743   -12.213 11.758  1.00 72.24 355 A 1 
ATOM 2905 C CA  . ASN A 1 355 ? 4.366   -10.856 11.365  1.00 72.14 355 A 1 
ATOM 2906 C C   . ASN A 1 355 ? 5.464   -9.831  11.714  1.00 73.69 355 A 1 
ATOM 2907 O O   . ASN A 1 355 ? 6.379   -10.111 12.497  1.00 71.77 355 A 1 
ATOM 2908 C CB  . ASN A 1 355 ? 2.973   -10.517 11.938  1.00 68.85 355 A 1 
ATOM 2909 C CG  . ASN A 1 355 ? 2.943   -10.325 13.445  1.00 64.69 355 A 1 
ATOM 2910 O OD1 . ASN A 1 355 ? 3.789   -9.688  14.046  1.00 62.18 355 A 1 
ATOM 2911 N ND2 . ASN A 1 355 ? 1.938   -10.843 14.106  1.00 59.47 355 A 1 
ATOM 2912 N N   . HIS A 1 356 ? 5.357   -8.619  11.164  1.00 69.94 356 A 1 
ATOM 2913 C CA  . HIS A 1 356 ? 6.364   -7.560  11.336  1.00 71.12 356 A 1 
ATOM 2914 C C   . HIS A 1 356 ? 6.638   -7.210  12.805  1.00 72.14 356 A 1 
ATOM 2915 O O   . HIS A 1 356 ? 7.782   -6.977  13.190  1.00 70.79 356 A 1 
ATOM 2916 C CB  . HIS A 1 356 ? 5.893   -6.289  10.614  1.00 68.72 356 A 1 
ATOM 2917 C CG  . HIS A 1 356 ? 5.842   -6.370  9.113   1.00 65.57 356 A 1 
ATOM 2918 N ND1 . HIS A 1 356 ? 5.750   -5.260  8.281   1.00 60.97 356 A 1 
ATOM 2919 C CD2 . HIS A 1 356 ? 5.905   -7.487  8.331   1.00 55.31 356 A 1 
ATOM 2920 C CE1 . HIS A 1 356 ? 5.748   -5.717  7.028   1.00 60.52 356 A 1 
ATOM 2921 N NE2 . HIS A 1 356 ? 5.842   -7.059  7.015   1.00 60.31 356 A 1 
ATOM 2922 N N   . PHE A 1 357 ? 5.604   -7.190  13.631  1.00 69.58 357 A 1 
ATOM 2923 C CA  . PHE A 1 357 ? 5.724   -6.852  15.047  1.00 70.68 357 A 1 
ATOM 2924 C C   . PHE A 1 357 ? 6.436   -7.959  15.826  1.00 73.20 357 A 1 
ATOM 2925 O O   . PHE A 1 357 ? 7.305   -7.664  16.645  1.00 71.57 357 A 1 
ATOM 2926 C CB  . PHE A 1 357 ? 4.338   -6.552  15.627  1.00 67.01 357 A 1 
ATOM 2927 C CG  . PHE A 1 357 ? 3.641   -5.391  14.944  1.00 63.55 357 A 1 
ATOM 2928 C CD1 . PHE A 1 357 ? 3.972   -4.067  15.289  1.00 58.14 357 A 1 
ATOM 2929 C CD2 . PHE A 1 357 ? 2.692   -5.632  13.931  1.00 55.94 357 A 1 
ATOM 2930 C CE1 . PHE A 1 357 ? 3.361   -2.989  14.625  1.00 51.67 357 A 1 
ATOM 2931 C CE2 . PHE A 1 357 ? 2.084   -4.552  13.265  1.00 51.72 357 A 1 
ATOM 2932 C CZ  . PHE A 1 357 ? 2.420   -3.229  13.612  1.00 53.70 357 A 1 
ATOM 2933 N N   . ALA A 1 358 ? 6.149   -9.225  15.528  1.00 72.62 358 A 1 
ATOM 2934 C CA  . ALA A 1 358 ? 6.845   -10.361 16.122  1.00 74.46 358 A 1 
ATOM 2935 C C   . ALA A 1 358 ? 8.332   -10.401 15.718  1.00 76.19 358 A 1 
ATOM 2936 O O   . ALA A 1 358 ? 9.195   -10.597 16.574  1.00 76.23 358 A 1 
ATOM 2937 C CB  . ALA A 1 358 ? 6.108   -11.645 15.722  1.00 73.15 358 A 1 
ATOM 2938 N N   . LEU A 1 359 ? 8.640   -10.138 14.443  1.00 72.16 359 A 1 
ATOM 2939 C CA  . LEU A 1 359 ? 10.020  -10.019 13.957  1.00 73.41 359 A 1 
ATOM 2940 C C   . LEU A 1 359 ? 10.765  -8.877  14.657  1.00 74.39 359 A 1 
ATOM 2941 O O   . LEU A 1 359 ? 11.862  -9.080  15.184  1.00 73.80 359 A 1 
ATOM 2942 C CB  . LEU A 1 359 ? 10.009  -9.794  12.432  1.00 72.44 359 A 1 
ATOM 2943 C CG  . LEU A 1 359 ? 9.617   -11.026 11.600  1.00 68.96 359 A 1 
ATOM 2944 C CD1 . LEU A 1 359 ? 9.369   -10.611 10.151  1.00 65.43 359 A 1 
ATOM 2945 C CD2 . LEU A 1 359 ? 10.727  -12.082 11.616  1.00 64.54 359 A 1 
ATOM 2946 N N   . LYS A 1 360 ? 10.149  -7.692  14.732  1.00 72.35 360 A 1 
ATOM 2947 C CA  . LYS A 1 360 ? 10.739  -6.531  15.415  1.00 71.30 360 A 1 
ATOM 2948 C C   . LYS A 1 360 ? 10.940  -6.795  16.911  1.00 73.50 360 A 1 
ATOM 2949 O O   . LYS A 1 360 ? 11.994  -6.451  17.446  1.00 71.98 360 A 1 
ATOM 2950 C CB  . LYS A 1 360 ? 9.863   -5.296  15.162  1.00 66.64 360 A 1 
ATOM 2951 C CG  . LYS A 1 360 ? 10.470  -3.994  15.708  1.00 60.19 360 A 1 
ATOM 2952 C CD  . LYS A 1 360 ? 11.734  -3.544  14.956  1.00 58.11 360 A 1 
ATOM 2953 C CE  . LYS A 1 360 ? 12.222  -2.208  15.516  1.00 53.65 360 A 1 
ATOM 2954 N NZ  . LYS A 1 360 ? 13.346  -1.643  14.723  1.00 48.58 360 A 1 
ATOM 2955 N N   . ASN A 1 361 ? 9.984   -7.445  17.563  1.00 73.12 361 A 1 
ATOM 2956 C CA  . ASN A 1 361 ? 10.102  -7.830  18.969  1.00 74.61 361 A 1 
ATOM 2957 C C   . ASN A 1 361 ? 11.259  -8.817  19.200  1.00 75.73 361 A 1 
ATOM 2958 O O   . ASN A 1 361 ? 12.002  -8.682  20.167  1.00 75.66 361 A 1 
ATOM 2959 C CB  . ASN A 1 361 ? 8.762   -8.412  19.440  1.00 73.30 361 A 1 
ATOM 2960 C CG  . ASN A 1 361 ? 8.766   -8.658  20.939  1.00 68.22 361 A 1 
ATOM 2961 O OD1 . ASN A 1 361 ? 9.133   -7.807  21.725  1.00 65.42 361 A 1 
ATOM 2962 N ND2 . ASN A 1 361 ? 8.373   -9.825  21.382  1.00 61.85 361 A 1 
ATOM 2963 N N   . LYS A 1 362 ? 11.473  -9.765  18.283  1.00 76.71 362 A 1 
ATOM 2964 C CA  . LYS A 1 362 ? 12.615  -10.693 18.342  1.00 78.14 362 A 1 
ATOM 2965 C C   . LYS A 1 362 ? 13.953  -9.947  18.284  1.00 78.90 362 A 1 
ATOM 2966 O O   . LYS A 1 362 ? 14.838  -10.235 19.090  1.00 78.48 362 A 1 
ATOM 2967 C CB  . LYS A 1 362 ? 12.469  -11.740 17.222  1.00 78.21 362 A 1 
ATOM 2968 C CG  . LYS A 1 362 ? 13.500  -12.874 17.331  1.00 74.65 362 A 1 
ATOM 2969 C CD  . LYS A 1 362 ? 13.281  -13.912 16.221  1.00 74.11 362 A 1 
ATOM 2970 C CE  . LYS A 1 362 ? 14.312  -15.044 16.323  1.00 66.77 362 A 1 
ATOM 2971 N NZ  . LYS A 1 362 ? 14.117  -16.069 15.261  1.00 61.44 362 A 1 
ATOM 2972 N N   . ILE A 1 363 ? 14.080  -8.966  17.379  1.00 76.66 363 A 1 
ATOM 2973 C CA  . ILE A 1 363 ? 15.266  -8.093  17.273  1.00 76.92 363 A 1 
ATOM 2974 C C   . ILE A 1 363 ? 15.446  -7.277  18.558  1.00 77.51 363 A 1 
ATOM 2975 O O   . ILE A 1 363 ? 16.537  -7.250  19.124  1.00 76.38 363 A 1 
ATOM 2976 C CB  . ILE A 1 363 ? 15.156  -7.178  16.025  1.00 76.34 363 A 1 
ATOM 2977 C CG1 . ILE A 1 363 ? 15.163  -8.017  14.725  1.00 74.44 363 A 1 
ATOM 2978 C CG2 . ILE A 1 363 ? 16.298  -6.142  15.986  1.00 74.52 363 A 1 
ATOM 2979 C CD1 . ILE A 1 363 ? 14.727  -7.236  13.480  1.00 70.43 363 A 1 
ATOM 2980 N N   . TYR A 1 364 ? 14.377  -6.666  19.047  1.00 71.46 364 A 1 
ATOM 2981 C CA  . TYR A 1 364 ? 14.389  -5.872  20.277  1.00 71.68 364 A 1 
ATOM 2982 C C   . TYR A 1 364 ? 14.859  -6.683  21.492  1.00 73.72 364 A 1 
ATOM 2983 O O   . TYR A 1 364 ? 15.766  -6.262  22.208  1.00 74.48 364 A 1 
ATOM 2984 C CB  . TYR A 1 364 ? 12.988  -5.291  20.518  1.00 67.96 364 A 1 
ATOM 2985 C CG  . TYR A 1 364 ? 12.885  -4.500  21.808  1.00 59.11 364 A 1 
ATOM 2986 C CD1 . TYR A 1 364 ? 12.309  -5.082  22.955  1.00 53.23 364 A 1 
ATOM 2987 C CD2 . TYR A 1 364 ? 13.405  -3.192  21.874  1.00 50.22 364 A 1 
ATOM 2988 C CE1 . TYR A 1 364 ? 12.255  -4.356  24.162  1.00 44.47 364 A 1 
ATOM 2989 C CE2 . TYR A 1 364 ? 13.356  -2.466  23.078  1.00 45.37 364 A 1 
ATOM 2990 C CZ  . TYR A 1 364 ? 12.781  -3.049  24.225  1.00 45.95 364 A 1 
ATOM 2991 O OH  . TYR A 1 364 ? 12.741  -2.349  25.389  1.00 43.67 364 A 1 
ATOM 2992 N N   . LEU A 1 365 ? 14.288  -7.865  21.700  1.00 69.39 365 A 1 
ATOM 2993 C CA  . LEU A 1 365 ? 14.667  -8.732  22.817  1.00 70.71 365 A 1 
ATOM 2994 C C   . LEU A 1 365 ? 16.126  -9.198  22.724  1.00 70.97 365 A 1 
ATOM 2995 O O   . LEU A 1 365 ? 16.796  -9.297  23.749  1.00 72.89 365 A 1 
ATOM 2996 C CB  . LEU A 1 365 ? 13.722  -9.945  22.868  1.00 70.94 365 A 1 
ATOM 2997 C CG  . LEU A 1 365 ? 12.291  -9.635  23.343  1.00 64.84 365 A 1 
ATOM 2998 C CD1 . LEU A 1 365 ? 11.451  -10.906 23.231  1.00 60.37 365 A 1 
ATOM 2999 C CD2 . LEU A 1 365 ? 12.248  -9.156  24.799  1.00 60.24 365 A 1 
ATOM 3000 N N   . ALA A 1 366 ? 16.629  -9.474  21.521  1.00 75.39 366 A 1 
ATOM 3001 C CA  . ALA A 1 366 ? 18.039  -9.814  21.324  1.00 75.47 366 A 1 
ATOM 3002 C C   . ALA A 1 366 ? 18.959  -8.634  21.685  1.00 76.45 366 A 1 
ATOM 3003 O O   . ALA A 1 366 ? 19.924  -8.823  22.425  1.00 75.80 366 A 1 
ATOM 3004 C CB  . ALA A 1 366 ? 18.240  -10.286 19.879  1.00 75.02 366 A 1 
ATOM 3005 N N   . ALA A 1 367 ? 18.623  -7.420  21.234  1.00 73.82 367 A 1 
ATOM 3006 C CA  . ALA A 1 367 ? 19.366  -6.207  21.576  1.00 73.55 367 A 1 
ATOM 3007 C C   . ALA A 1 367 ? 19.351  -5.932  23.088  1.00 75.69 367 A 1 
ATOM 3008 O O   . ALA A 1 367 ? 20.406  -5.707  23.677  1.00 75.67 367 A 1 
ATOM 3009 C CB  . ALA A 1 367 ? 18.779  -5.036  20.780  1.00 71.17 367 A 1 
ATOM 3010 N N   . MET A 1 368 ? 18.194  -6.046  23.733  1.00 65.78 368 A 1 
ATOM 3011 C CA  . MET A 1 368 ? 18.055  -5.872  25.183  1.00 66.56 368 A 1 
ATOM 3012 C C   . MET A 1 368 ? 18.869  -6.898  25.977  1.00 67.26 368 A 1 
ATOM 3013 O O   . MET A 1 368 ? 19.535  -6.534  26.941  1.00 69.58 368 A 1 
ATOM 3014 C CB  . MET A 1 368 ? 16.575  -5.952  25.584  1.00 65.64 368 A 1 
ATOM 3015 C CG  . MET A 1 368 ? 15.783  -4.699  25.193  1.00 59.70 368 A 1 
ATOM 3016 S SD  . MET A 1 368 ? 16.355  -3.143  25.935  1.00 54.64 368 A 1 
ATOM 3017 C CE  . MET A 1 368 ? 16.140  -3.476  27.702  1.00 47.44 368 A 1 
ATOM 3018 N N   . LYS A 1 369 ? 18.872  -8.164  25.553  1.00 68.02 369 A 1 
ATOM 3019 C CA  . LYS A 1 369 ? 19.702  -9.204  26.188  1.00 67.66 369 A 1 
ATOM 3020 C C   . LYS A 1 369 ? 21.196  -8.899  26.066  1.00 68.00 369 A 1 
ATOM 3021 O O   . LYS A 1 369 ? 21.935  -9.117  27.020  1.00 70.45 369 A 1 
ATOM 3022 C CB  . LYS A 1 369 ? 19.396  -10.576 25.572  1.00 69.05 369 A 1 
ATOM 3023 C CG  . LYS A 1 369 ? 18.079  -11.166 26.093  1.00 71.49 369 A 1 
ATOM 3024 C CD  . LYS A 1 369 ? 17.763  -12.479 25.365  1.00 68.54 369 A 1 
ATOM 3025 C CE  . LYS A 1 369 ? 16.446  -13.058 25.892  1.00 64.33 369 A 1 
ATOM 3026 N NZ  . LYS A 1 369 ? 16.126  -14.374 25.280  1.00 57.20 369 A 1 
ATOM 3027 N N   . ASN A 1 370 ? 21.635  -8.395  24.911  1.00 74.42 370 A 1 
ATOM 3028 C CA  . ASN A 1 370 ? 23.031  -8.005  24.719  1.00 73.94 370 A 1 
ATOM 3029 C C   . ASN A 1 370 ? 23.394  -6.772  25.557  1.00 74.22 370 A 1 
ATOM 3030 O O   . ASN A 1 370 ? 24.416  -6.797  26.233  1.00 73.07 370 A 1 
ATOM 3031 C CB  . ASN A 1 370 ? 23.307  -7.798  23.221  1.00 73.65 370 A 1 
ATOM 3032 C CG  . ASN A 1 370 ? 23.400  -9.103  22.452  1.00 66.61 370 A 1 
ATOM 3033 O OD1 . ASN A 1 370 ? 23.522  -10.194 22.994  1.00 61.17 370 A 1 
ATOM 3034 N ND2 . ASN A 1 370 ? 23.375  -9.026  21.142  1.00 59.41 370 A 1 
ATOM 3035 N N   . ALA A 1 371 ? 22.540  -5.751  25.583  1.00 73.54 371 A 1 
ATOM 3036 C CA  . ALA A 1 371 ? 22.736  -4.578  26.437  1.00 72.20 371 A 1 
ATOM 3037 C C   . ALA A 1 371 ? 22.805  -4.958  27.925  1.00 74.03 371 A 1 
ATOM 3038 O O   . ALA A 1 371 ? 23.676  -4.472  28.641  1.00 73.83 371 A 1 
ATOM 3039 C CB  . ALA A 1 371 ? 21.599  -3.582  26.160  1.00 70.65 371 A 1 
ATOM 3040 N N   . TRP A 1 372 ? 21.945  -5.882  28.365  1.00 75.89 372 A 1 
ATOM 3041 C CA  . TRP A 1 372 ? 21.974  -6.403  29.734  1.00 74.43 372 A 1 
ATOM 3042 C C   . TRP A 1 372 ? 23.298  -7.102  30.056  1.00 72.80 372 A 1 
ATOM 3043 O O   . TRP A 1 372 ? 23.912  -6.809  31.075  1.00 72.25 372 A 1 
ATOM 3044 C CB  . TRP A 1 372 ? 20.787  -7.349  29.945  1.00 74.33 372 A 1 
ATOM 3045 C CG  . TRP A 1 372 ? 20.627  -7.787  31.366  1.00 72.21 372 A 1 
ATOM 3046 C CD1 . TRP A 1 372 ? 21.268  -8.819  31.963  1.00 64.77 372 A 1 
ATOM 3047 C CD2 . TRP A 1 372 ? 19.811  -7.167  32.405  1.00 69.74 372 A 1 
ATOM 3048 N NE1 . TRP A 1 372 ? 20.908  -8.877  33.299  1.00 63.92 372 A 1 
ATOM 3049 C CE2 . TRP A 1 372 ? 20.017  -7.879  33.624  1.00 68.13 372 A 1 
ATOM 3050 C CE3 . TRP A 1 372 ? 18.920  -6.070  32.435  1.00 68.94 372 A 1 
ATOM 3051 C CZ2 . TRP A 1 372 ? 19.378  -7.515  34.823  1.00 70.30 372 A 1 
ATOM 3052 C CZ3 . TRP A 1 372 ? 18.273  -5.705  33.630  1.00 62.38 372 A 1 
ATOM 3053 C CH2 . TRP A 1 372 ? 18.502  -6.421  34.821  1.00 62.16 372 A 1 
ATOM 3054 N N   . ARG A 1 373 ? 23.784  -7.973  29.170  1.00 67.45 373 A 1 
ATOM 3055 C CA  . ARG A 1 373 ? 25.083  -8.645  29.353  1.00 67.52 373 A 1 
ATOM 3056 C C   . ARG A 1 373 ? 26.242  -7.653  29.423  1.00 67.64 373 A 1 
ATOM 3057 O O   . ARG A 1 373 ? 27.128  -7.827  30.252  1.00 68.94 373 A 1 
ATOM 3058 C CB  . ARG A 1 373 ? 25.337  -9.628  28.209  1.00 71.27 373 A 1 
ATOM 3059 C CG  . ARG A 1 373 ? 24.453  -10.877 28.285  1.00 70.98 373 A 1 
ATOM 3060 C CD  . ARG A 1 373 ? 24.645  -11.659 26.988  1.00 70.64 373 A 1 
ATOM 3061 N NE  . ARG A 1 373 ? 23.755  -12.831 26.906  1.00 62.33 373 A 1 
ATOM 3062 C CZ  . ARG A 1 373 ? 23.368  -13.424 25.796  1.00 54.83 373 A 1 
ATOM 3063 N NH1 . ARG A 1 373 ? 23.736  -12.994 24.615  1.00 50.91 373 A 1 
ATOM 3064 N NH2 . ARG A 1 373 ? 22.599  -14.476 25.849  1.00 48.83 373 A 1 
ATOM 3065 N N   . GLN A 1 374 ? 26.223  -6.619  28.570  1.00 72.16 374 A 1 
ATOM 3066 C CA  . GLN A 1 374 ? 27.238  -5.568  28.598  1.00 71.20 374 A 1 
ATOM 3067 C C   . GLN A 1 374 ? 27.181  -4.763  29.899  1.00 71.70 374 A 1 
ATOM 3068 O O   . GLN A 1 374 ? 28.220  -4.471  30.482  1.00 72.32 374 A 1 
ATOM 3069 C CB  . GLN A 1 374 ? 27.075  -4.638  27.378  1.00 72.72 374 A 1 
ATOM 3070 C CG  . GLN A 1 374 ? 27.457  -5.317  26.052  1.00 67.47 374 A 1 
ATOM 3071 C CD  . GLN A 1 374 ? 28.918  -5.749  25.993  1.00 64.34 374 A 1 
ATOM 3072 O OE1 . GLN A 1 374 ? 29.774  -5.274  26.710  1.00 60.27 374 A 1 
ATOM 3073 N NE2 . GLN A 1 374 ? 29.270  -6.686  25.142  1.00 59.01 374 A 1 
ATOM 3074 N N   . LEU A 1 375 ? 25.988  -4.446  30.386  1.00 77.14 375 A 1 
ATOM 3075 C CA  . LEU A 1 375 ? 25.839  -3.781  31.681  1.00 74.30 375 A 1 
ATOM 3076 C C   . LEU A 1 375 ? 26.409  -4.636  32.822  1.00 73.18 375 A 1 
ATOM 3077 O O   . LEU A 1 375 ? 27.127  -4.106  33.665  1.00 72.36 375 A 1 
ATOM 3078 C CB  . LEU A 1 375 ? 24.358  -3.443  31.902  1.00 74.88 375 A 1 
ATOM 3079 C CG  . LEU A 1 375 ? 24.076  -2.736  33.238  1.00 71.72 375 A 1 
ATOM 3080 C CD1 . LEU A 1 375 ? 24.785  -1.383  33.343  1.00 67.10 375 A 1 
ATOM 3081 C CD2 . LEU A 1 375 ? 22.573  -2.512  33.393  1.00 70.76 375 A 1 
ATOM 3082 N N   . GLU A 1 376 ? 26.128  -5.934  32.831  1.00 69.24 376 A 1 
ATOM 3083 C CA  . GLU A 1 376 ? 26.695  -6.845  33.834  1.00 68.77 376 A 1 
ATOM 3084 C C   . GLU A 1 376 ? 28.225  -6.908  33.744  1.00 68.16 376 A 1 
ATOM 3085 O O   . GLU A 1 376 ? 28.890  -6.831  34.774  1.00 67.11 376 A 1 
ATOM 3086 C CB  . GLU A 1 376 ? 26.074  -8.247  33.708  1.00 68.73 376 A 1 
ATOM 3087 C CG  . GLU A 1 376 ? 24.584  -8.302  34.109  1.00 63.10 376 A 1 
ATOM 3088 C CD  . GLU A 1 376 ? 24.330  -7.826  35.540  1.00 55.71 376 A 1 
ATOM 3089 O OE1 . GLU A 1 376 ? 23.571  -6.839  35.734  1.00 50.56 376 A 1 
ATOM 3090 O OE2 . GLU A 1 376 ? 24.936  -8.401  36.459  1.00 55.39 376 A 1 
ATOM 3091 N N   . SER A 1 377 ? 28.805  -6.935  32.542  1.00 71.68 377 A 1 
ATOM 3092 C CA  . SER A 1 377 ? 30.267  -6.906  32.393  1.00 70.98 377 A 1 
ATOM 3093 C C   . SER A 1 377 ? 30.892  -5.593  32.874  1.00 70.13 377 A 1 
ATOM 3094 O O   . SER A 1 377 ? 31.956  -5.617  33.483  1.00 69.75 377 A 1 
ATOM 3095 C CB  . SER A 1 377 ? 30.694  -7.212  30.953  1.00 70.70 377 A 1 
ATOM 3096 O OG  . SER A 1 377 ? 30.332  -6.208  30.027  1.00 61.31 377 A 1 
ATOM 3097 N N   . ILE A 1 378 ? 30.218  -4.451  32.667  1.00 76.37 378 A 1 
ATOM 3098 C CA  . ILE A 1 378 ? 30.676  -3.134  33.145  1.00 75.80 378 A 1 
ATOM 3099 C C   . ILE A 1 378 ? 30.596  -3.035  34.676  1.00 74.49 378 A 1 
ATOM 3100 O O   . ILE A 1 378 ? 31.440  -2.386  35.294  1.00 71.51 378 A 1 
ATOM 3101 C CB  . ILE A 1 378 ? 29.864  -2.014  32.449  1.00 76.18 378 A 1 
ATOM 3102 C CG1 . ILE A 1 378 ? 30.212  -1.948  30.944  1.00 74.48 378 A 1 
ATOM 3103 C CG2 . ILE A 1 378 ? 30.110  -0.633  33.091  1.00 74.23 378 A 1 
ATOM 3104 C CD1 . ILE A 1 378 ? 29.203  -1.147  30.109  1.00 71.45 378 A 1 
ATOM 3105 N N   . LYS A 1 379 ? 29.598  -3.668  35.294  1.00 78.39 379 A 1 
ATOM 3106 C CA  . LYS A 1 379 ? 29.464  -3.689  36.763  1.00 76.04 379 A 1 
ATOM 3107 C C   . LYS A 1 379 ? 30.579  -4.476  37.458  1.00 74.27 379 A 1 
ATOM 3108 O O   . LYS A 1 379 ? 30.817  -4.241  38.640  1.00 73.71 379 A 1 
ATOM 3109 C CB  . LYS A 1 379 ? 28.124  -4.305  37.158  1.00 76.11 379 A 1 
ATOM 3110 C CG  . LYS A 1 379 ? 26.915  -3.393  36.916  1.00 74.09 379 A 1 
ATOM 3111 C CD  . LYS A 1 379 ? 25.677  -4.250  37.183  1.00 72.87 379 A 1 
ATOM 3112 C CE  . LYS A 1 379 ? 24.369  -3.519  36.910  1.00 66.95 379 A 1 
ATOM 3113 N NZ  . LYS A 1 379 ? 23.255  -4.487  37.048  1.00 61.99 379 A 1 
ATOM 3114 N N   . ILE A 1 380 ? 31.232  -5.399  36.759  1.00 76.34 380 A 1 
ATOM 3115 C CA  . ILE A 1 380 ? 32.391  -6.114  37.297  1.00 73.67 380 A 1 
ATOM 3116 C C   . ILE A 1 380 ? 33.574  -5.139  37.290  1.00 69.88 380 A 1 
ATOM 3117 O O   . ILE A 1 380 ? 34.400  -5.120  36.383  1.00 65.34 380 A 1 
ATOM 3118 C CB  . ILE A 1 380 ? 32.661  -7.434  36.536  1.00 72.18 380 A 1 
ATOM 3119 C CG1 . ILE A 1 380 ? 31.423  -8.363  36.579  1.00 68.35 380 A 1 
ATOM 3120 C CG2 . ILE A 1 380 ? 33.872  -8.164  37.157  1.00 66.72 380 A 1 
ATOM 3121 C CD1 . ILE A 1 380 ? 31.491  -9.533  35.593  1.00 62.10 380 A 1 
ATOM 3122 N N   . VAL A 1 381 ? 33.628  -4.284  38.301  1.00 74.47 381 A 1 
ATOM 3123 C CA  . VAL A 1 381 ? 34.808  -3.474  38.595  1.00 71.24 381 A 1 
ATOM 3124 C C   . VAL A 1 381 ? 35.856  -4.425  39.153  1.00 69.88 381 A 1 
ATOM 3125 O O   . VAL A 1 381 ? 35.728  -4.902  40.279  1.00 63.81 381 A 1 
ATOM 3126 C CB  . VAL A 1 381 ? 34.486  -2.330  39.578  1.00 66.85 381 A 1 
ATOM 3127 C CG1 . VAL A 1 381 ? 35.713  -1.432  39.790  1.00 60.28 381 A 1 
ATOM 3128 C CG2 . VAL A 1 381 ? 33.345  -1.445  39.057  1.00 60.82 381 A 1 
ATOM 3129 N N   . ASN A 1 382 ? 36.882  -4.713  38.367  1.00 64.65 382 A 1 
ATOM 3130 C CA  . ASN A 1 382 ? 38.094  -5.304  38.921  1.00 63.57 382 A 1 
ATOM 3131 C C   . ASN A 1 382 ? 38.672  -4.278  39.896  1.00 62.12 382 A 1 
ATOM 3132 O O   . ASN A 1 382 ? 39.229  -3.266  39.476  1.00 57.10 382 A 1 
ATOM 3133 C CB  . ASN A 1 382 ? 39.086  -5.660  37.799  1.00 58.42 382 A 1 
ATOM 3134 C CG  . ASN A 1 382 ? 38.722  -6.924  37.043  1.00 53.23 382 A 1 
ATOM 3135 O OD1 . ASN A 1 382 ? 38.023  -7.805  37.509  1.00 49.53 382 A 1 
ATOM 3136 N ND2 . ASN A 1 382 ? 39.220  -7.073  35.838  1.00 47.27 382 A 1 
ATOM 3137 N N   . VAL A 1 383 ? 38.479  -4.510  41.183  1.00 57.15 383 A 1 
ATOM 3138 C CA  . VAL A 1 383 ? 39.221  -3.801  42.226  1.00 58.74 383 A 1 
ATOM 3139 C C   . VAL A 1 383 ? 40.669  -4.246  42.057  1.00 58.73 383 A 1 
ATOM 3140 O O   . VAL A 1 383 ? 40.997  -5.389  42.366  1.00 53.89 383 A 1 
ATOM 3141 C CB  . VAL A 1 383 ? 38.669  -4.106  43.634  1.00 53.83 383 A 1 
ATOM 3142 C CG1 . VAL A 1 383 ? 39.379  -3.254  44.688  1.00 49.30 383 A 1 
ATOM 3143 C CG2 . VAL A 1 383 ? 37.162  -3.806  43.730  1.00 51.69 383 A 1 
ATOM 3144 N N   . ALA A 1 384 ? 41.465  -3.386  41.419  1.00 62.36 384 A 1 
ATOM 3145 C CA  . ALA A 1 384 ? 42.905  -3.574  41.276  1.00 62.95 384 A 1 
ATOM 3146 C C   . ALA A 1 384 ? 43.603  -3.405  42.626  1.00 58.42 384 A 1 
ATOM 3147 O O   . ALA A 1 384 ? 43.147  -2.553  43.419  1.00 53.23 384 A 1 
ATOM 3148 C CB  . ALA A 1 384 ? 43.437  -2.598  40.219  1.00 57.09 384 A 1 
ATOM 3149 O OXT . ALA A 1 384 ? 44.604  -4.120  42.802  1.00 51.12 384 A 1 
#
