# 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_if05279
#
_entry.id if05279
#
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 LYS 2   
1 n VAL 3   
1 n THR 4   
1 n PRO 5   
1 n ILE 6   
1 n PRO 7   
1 n LEU 8   
1 n LYS 9   
1 n LYS 10  
1 n ARG 11  
1 n ILE 12  
1 n GLY 13  
1 n LEU 14  
1 n GLU 15  
1 n LEU 16  
1 n PHE 17  
1 n SER 18  
1 n ARG 19  
1 n LEU 20  
1 n ARG 21  
1 n ASP 22  
1 n SER 23  
1 n ILE 24  
1 n VAL 25  
1 n ARG 26  
1 n GLN 27  
1 n HIS 28  
1 n PRO 29  
1 n LEU 30  
1 n GLN 31  
1 n TYR 32  
1 n LEU 33  
1 n VAL 34  
1 n TRP 35  
1 n GLU 36  
1 n CYS 37  
1 n THR 38  
1 n LEU 39  
1 n ARG 40  
1 n CYS 41  
1 n ASN 42  
1 n LEU 43  
1 n SER 44  
1 n CYS 45  
1 n VAL 46  
1 n HIS 47  
1 n CYS 48  
1 n GLY 49  
1 n SER 50  
1 n ASP 51  
1 n CYS 52  
1 n ARG 53  
1 n ARG 54  
1 n GLY 55  
1 n VAL 56  
1 n ARG 57  
1 n SER 58  
1 n THR 59  
1 n ARG 60  
1 n VAL 61  
1 n PRO 62  
1 n LEU 63  
1 n GLY 64  
1 n THR 65  
1 n LYS 66  
1 n THR 67  
1 n ILE 68  
1 n PRO 69  
1 n TYR 70  
1 n GLN 71  
1 n ASN 72  
1 n THR 73  
1 n ASN 74  
1 n PRO 75  
1 n TRP 76  
1 n VAL 77  
1 n GLY 78  
1 n ASP 79  
1 n CYS 80  
1 n ARG 81  
1 n LYS 82  
1 n ILE 83  
1 n PRO 84  
1 n GLN 85  
1 n SER 86  
1 n PRO 87  
1 n ASP 88  
1 n MET 89  
1 n PRO 90  
1 n LEU 91  
1 n ALA 92  
1 n ASP 93  
1 n PHE 94  
1 n ILE 95  
1 n LYS 96  
1 n THR 97  
1 n ILE 98  
1 n GLN 99  
1 n SER 100 
1 n ILE 101 
1 n MET 102 
1 n PRO 103 
1 n TYR 104 
1 n VAL 105 
1 n GLU 106 
1 n PRO 107 
1 n ASN 108 
1 n LYS 109 
1 n THR 110 
1 n MET 111 
1 n ILE 112 
1 n VAL 113 
1 n LEU 114 
1 n THR 115 
1 n GLY 116 
1 n GLY 117 
1 n GLU 118 
1 n PRO 119 
1 n LEU 120 
1 n MET 121 
1 n ARG 122 
1 n ASN 123 
1 n ASP 124 
1 n LEU 125 
1 n ALA 126 
1 n GLN 127 
1 n CYS 128 
1 n GLY 129 
1 n GLN 130 
1 n ALA 131 
1 n LEU 132 
1 n TYR 133 
1 n ASP 134 
1 n ARG 135 
1 n GLY 136 
1 n PHE 137 
1 n PRO 138 
1 n TRP 139 
1 n GLY 140 
1 n MET 141 
1 n VAL 142 
1 n THR 143 
1 n ASN 144 
1 n GLY 145 
1 n LEU 146 
1 n LEU 147 
1 n LEU 148 
1 n ASN 149 
1 n LYS 150 
1 n LYS 151 
1 n ARG 152 
1 n TYR 153 
1 n MET 154 
1 n MET 155 
1 n LEU 156 
1 n GLU 157 
1 n GLN 158 
1 n ALA 159 
1 n GLY 160 
1 n LEU 161 
1 n ARG 162 
1 n SER 163 
1 n ILE 164 
1 n THR 165 
1 n VAL 166 
1 n SER 167 
1 n LEU 168 
1 n ASP 169 
1 n GLY 170 
1 n PHE 171 
1 n GLU 172 
1 n GLU 173 
1 n SER 174 
1 n HIS 175 
1 n ASN 176 
1 n ARG 177 
1 n MET 178 
1 n ARG 179 
1 n GLY 180 
1 n SER 181 
1 n GLY 182 
1 n LYS 183 
1 n SER 184 
1 n PHE 185 
1 n LYS 186 
1 n ASN 187 
1 n ALA 188 
1 n LEU 189 
1 n ASN 190 
1 n ALA 191 
1 n ILE 192 
1 n GLN 193 
1 n ILE 194 
1 n ILE 195 
1 n ALA 196 
1 n GLN 197 
1 n PRO 198 
1 n LYS 199 
1 n PHE 200 
1 n ASP 201 
1 n VAL 202 
1 n VAL 203 
1 n PHE 204 
1 n ASP 205 
1 n VAL 206 
1 n VAL 207 
1 n THR 208 
1 n CYS 209 
1 n VAL 210 
1 n ASN 211 
1 n GLN 212 
1 n TRP 213 
1 n ASN 214 
1 n PHE 215 
1 n ASN 216 
1 n GLU 217 
1 n LEU 218 
1 n ALA 219 
1 n LYS 220 
1 n LEU 221 
1 n LYS 222 
1 n GLU 223 
1 n LEU 224 
1 n LEU 225 
1 n ILE 226 
1 n GLU 227 
1 n THR 228 
1 n GLY 229 
1 n VAL 230 
1 n LYS 231 
1 n ALA 232 
1 n TRP 233 
1 n ARG 234 
1 n LEU 235 
1 n PHE 236 
1 n THR 237 
1 n VAL 238 
1 n PHE 239 
1 n PRO 240 
1 n ILE 241 
1 n GLY 242 
1 n ARG 243 
1 n ALA 244 
1 n ALA 245 
1 n ASN 246 
1 n ASN 247 
1 n LYS 248 
1 n SER 249 
1 n LEU 250 
1 n GLN 251 
1 n LEU 252 
1 n ASP 253 
1 n ALA 254 
1 n VAL 255 
1 n GLN 256 
1 n PHE 257 
1 n LYS 258 
1 n GLN 259 
1 n LEU 260 
1 n PHE 261 
1 n ASP 262 
1 n PHE 263 
1 n ILE 264 
1 n HIS 265 
1 n ASP 266 
1 n THR 267 
1 n ARG 268 
1 n LYS 269 
1 n GLU 270 
1 n GLY 271 
1 n ARG 272 
1 n ILE 273 
1 n LYS 274 
1 n ALA 275 
1 n ASP 276 
1 n TYR 277 
1 n GLY 278 
1 n CYS 279 
1 n GLU 280 
1 n GLY 281 
1 n PHE 282 
1 n LEU 283 
1 n GLY 284 
1 n ASN 285 
1 n TYR 286 
1 n GLU 287 
1 n THR 288 
1 n GLU 289 
1 n VAL 290 
1 n ARG 291 
1 n ASP 292 
1 n SER 293 
1 n PHE 294 
1 n PHE 295 
1 n PHE 296 
1 n CYS 297 
1 n ARG 298 
1 n ALA 299 
1 n GLY 300 
1 n ILE 301 
1 n THR 302 
1 n ILE 303 
1 n GLY 304 
1 n SER 305 
1 n VAL 306 
1 n LEU 307 
1 n ALA 308 
1 n ASP 309 
1 n GLY 310 
1 n SER 311 
1 n ILE 312 
1 n SER 313 
1 n ALA 314 
1 n CYS 315 
1 n PRO 316 
1 n ASN 317 
1 n LEU 318 
1 n ARG 319 
1 n SER 320 
1 n ASN 321 
1 n PHE 322 
1 n ILE 323 
1 n GLN 324 
1 n GLY 325 
1 n ASN 326 
1 n ILE 327 
1 n TYR 328 
1 n HIS 329 
1 n ASP 330 
1 n ASP 331 
1 n PHE 332 
1 n MET 333 
1 n ASP 334 
1 n VAL 335 
1 n TRP 336 
1 n ASN 337 
1 n ASN 338 
1 n ARG 339 
1 n TYR 340 
1 n GLN 341 
1 n ALA 342 
1 n PHE 343 
1 n ARG 344 
1 n ASP 345 
1 n ARG 346 
1 n SER 347 
1 n TRP 348 
1 n ALA 349 
1 n LYS 350 
1 n GLN 351 
1 n GLY 352 
1 n GLU 353 
1 n CYS 354 
1 n THR 355 
1 n ALA 356 
1 n CYS 357 
1 n ASN 358 
1 n TYR 359 
1 n PHE 360 
1 n LYS 361 
1 n TYR 362 
1 n CYS 363 
1 n LYS 364 
1 n GLY 365 
1 n ASN 366 
1 n GLY 367 
1 n MET 368 
1 n HIS 369 
1 n LEU 370 
1 n HIS 371 
1 n ASP 372 
1 n GLU 373 
1 n ASN 374 
1 n GLY 375 
1 n ASN 376 
1 n LEU 377 
1 n LEU 378 
1 n PHE 379 
1 n CYS 380 
1 n HIS 381 
1 n PHE 382 
1 n LYS 383 
1 n ARG 384 
1 n LEU 385 
1 n LYS 386 
1 n GLU 387 
1 n VAL 388 
1 n GLU 389 
1 n SER 390 
#
_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 09:30:44)"
_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 78.48
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n TRP . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n TRP . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n HIS . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n SER . 390 A 390 
#
_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   ? -8.883  22.533  8.278   1.00 79.17 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.656  22.842  9.057   1.00 87.59 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.668  23.560  8.149   1.00 87.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.688  23.283  6.957   1.00 84.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.071  21.528  9.604   1.00 84.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.872  21.740  10.533  1.00 78.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.068  20.212  11.062  1.00 75.49 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.442  19.332  11.843  1.00 67.62 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -5.819  24.496  8.656   1.00 81.94 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -4.696  25.062  7.880   1.00 84.02 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -3.524  24.077  7.859   1.00 84.88 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -3.270  23.420  8.865   1.00 80.41 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -4.251  26.425  8.439   1.00 80.76 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -5.283  27.535  8.195   1.00 75.40 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -4.715  28.918  8.571   1.00 70.70 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -5.740  30.019  8.258   1.00 64.37 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -5.191  31.380  8.489   1.00 54.60 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? -2.816  23.989  6.731   1.00 82.89 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? -1.654  23.092  6.547   1.00 83.46 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? -0.414  23.644  7.249   1.00 85.81 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? 0.408   22.889  7.787   1.00 82.03 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? -1.371  22.891  5.047   1.00 80.96 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? -0.278  21.846  4.801   1.00 75.07 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? -2.630  22.426  4.305   1.00 78.91 3   A 1 
ATOM 25   N N   . THR A 1 4   ? -0.295  24.977  7.262   1.00 83.26 4   A 1 
ATOM 26   C CA  . THR A 1 4   ? 0.811   25.721  7.884   1.00 83.17 4   A 1 
ATOM 27   C C   . THR A 1 4   ? 0.289   26.925  8.679   1.00 83.68 4   A 1 
ATOM 28   O O   . THR A 1 4   ? -0.790  27.441  8.383   1.00 80.49 4   A 1 
ATOM 29   C CB  . THR A 1 4   ? 1.843   26.182  6.838   1.00 78.73 4   A 1 
ATOM 30   O OG1 . THR A 1 4   ? 1.275   26.970  5.828   1.00 72.44 4   A 1 
ATOM 31   C CG2 . THR A 1 4   ? 2.553   25.009  6.167   1.00 71.36 4   A 1 
ATOM 32   N N   . PRO A 1 5   ? 1.023   27.439  9.686   1.00 85.75 5   A 1 
ATOM 33   C CA  . PRO A 1 5   ? 2.234   26.859  10.266  1.00 87.59 5   A 1 
ATOM 34   C C   . PRO A 1 5   ? 1.942   25.605  11.109  1.00 90.08 5   A 1 
ATOM 35   O O   . PRO A 1 5   ? 0.862   25.454  11.674  1.00 87.08 5   A 1 
ATOM 36   C CB  . PRO A 1 5   ? 2.840   27.979  11.109  1.00 83.01 5   A 1 
ATOM 37   C CG  . PRO A 1 5   ? 1.614   28.762  11.586  1.00 80.10 5   A 1 
ATOM 38   C CD  . PRO A 1 5   ? 0.664   28.665  10.397  1.00 84.40 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? 2.921   24.704  11.220  1.00 90.55 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? 2.825   23.545  12.120  1.00 91.91 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? 3.030   24.022  13.569  1.00 92.90 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? 4.076   24.618  13.870  1.00 92.19 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? 3.820   22.425  11.733  1.00 91.41 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? 3.598   21.984  10.267  1.00 89.49 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? 3.659   21.227  12.691  1.00 89.13 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? 4.519   20.851  9.801   1.00 85.56 6   A 1 
ATOM 47   N N   . PRO A 1 7   ? 2.085   23.749  14.506  1.00 93.54 7   A 1 
ATOM 48   C CA  . PRO A 1 7   ? 2.169   24.174  15.901  1.00 93.97 7   A 1 
ATOM 49   C C   . PRO A 1 7   ? 3.437   23.678  16.604  1.00 95.21 7   A 1 
ATOM 50   O O   . PRO A 1 7   ? 3.932   22.583  16.319  1.00 94.69 7   A 1 
ATOM 51   C CB  . PRO A 1 7   ? 0.912   23.625  16.583  1.00 92.45 7   A 1 
ATOM 52   C CG  . PRO A 1 7   ? -0.089  23.506  15.441  1.00 89.79 7   A 1 
ATOM 53   C CD  . PRO A 1 7   ? 0.788   23.129  14.252  1.00 92.54 7   A 1 
ATOM 54   N N   . LEU A 1 8   ? 3.933   24.443  17.582  1.00 92.24 8   A 1 
ATOM 55   C CA  . LEU A 1 8   ? 5.173   24.124  18.305  1.00 93.88 8   A 1 
ATOM 56   C C   . LEU A 1 8   ? 5.148   22.713  18.912  1.00 94.67 8   A 1 
ATOM 57   O O   . LEU A 1 8   ? 6.085   21.946  18.695  1.00 94.75 8   A 1 
ATOM 58   C CB  . LEU A 1 8   ? 5.427   25.195  19.383  1.00 93.96 8   A 1 
ATOM 59   C CG  . LEU A 1 8   ? 6.702   24.965  20.220  1.00 87.95 8   A 1 
ATOM 60   C CD1 . LEU A 1 8   ? 7.969   24.973  19.366  1.00 83.32 8   A 1 
ATOM 61   C CD2 . LEU A 1 8   ? 6.820   26.055  21.284  1.00 84.84 8   A 1 
ATOM 62   N N   . LYS A 1 9   ? 4.054   22.331  19.588  1.00 93.90 9   A 1 
ATOM 63   C CA  . LYS A 1 9   ? 3.868   20.989  20.171  1.00 94.23 9   A 1 
ATOM 64   C C   . LYS A 1 9   ? 4.069   19.882  19.131  1.00 94.93 9   A 1 
ATOM 65   O O   . LYS A 1 9   ? 4.774   18.912  19.392  1.00 94.55 9   A 1 
ATOM 66   C CB  . LYS A 1 9   ? 2.471   20.910  20.822  1.00 93.29 9   A 1 
ATOM 67   C CG  . LYS A 1 9   ? 2.226   19.568  21.543  1.00 85.54 9   A 1 
ATOM 68   C CD  . LYS A 1 9   ? 0.834   19.512  22.193  1.00 80.89 9   A 1 
ATOM 69   C CE  . LYS A 1 9   ? 0.611   18.155  22.879  1.00 70.69 9   A 1 
ATOM 70   N NZ  . LYS A 1 9   ? -0.745  18.044  23.492  1.00 62.78 9   A 1 
ATOM 71   N N   . LYS A 1 10  ? 3.508   20.046  17.933  1.00 94.67 10  A 1 
ATOM 72   C CA  . LYS A 1 10  ? 3.623   19.075  16.837  1.00 94.84 10  A 1 
ATOM 73   C C   . LYS A 1 10  ? 5.034   19.059  16.240  1.00 95.60 10  A 1 
ATOM 74   O O   . LYS A 1 10  ? 5.549   17.990  15.939  1.00 95.14 10  A 1 
ATOM 75   C CB  . LYS A 1 10  ? 2.517   19.353  15.807  1.00 93.72 10  A 1 
ATOM 76   C CG  . LYS A 1 10  ? 2.400   18.227  14.769  1.00 91.49 10  A 1 
ATOM 77   C CD  . LYS A 1 10  ? 1.115   18.337  13.913  1.00 90.45 10  A 1 
ATOM 78   C CE  . LYS A 1 10  ? -0.138  18.047  14.732  1.00 87.42 10  A 1 
ATOM 79   N NZ  . LYS A 1 10  ? -1.385  18.004  13.937  1.00 85.06 10  A 1 
ATOM 80   N N   . ARG A 1 11  ? 5.705   20.225  16.153  1.00 94.39 11  A 1 
ATOM 81   C CA  . ARG A 1 11  ? 7.120   20.306  15.739  1.00 94.44 11  A 1 
ATOM 82   C C   . ARG A 1 11  ? 8.056   19.577  16.705  1.00 95.43 11  A 1 
ATOM 83   O O   . ARG A 1 11  ? 8.939   18.868  16.241  1.00 95.04 11  A 1 
ATOM 84   C CB  . ARG A 1 11  ? 7.566   21.766  15.560  1.00 93.92 11  A 1 
ATOM 85   C CG  . ARG A 1 11  ? 6.922   22.417  14.326  1.00 87.80 11  A 1 
ATOM 86   C CD  . ARG A 1 11  ? 7.541   23.794  14.031  1.00 85.42 11  A 1 
ATOM 87   N NE  . ARG A 1 11  ? 7.125   24.825  14.998  1.00 76.50 11  A 1 
ATOM 88   C CZ  . ARG A 1 11  ? 7.686   26.014  15.170  1.00 70.91 11  A 1 
ATOM 89   N NH1 . ARG A 1 11  ? 8.739   26.387  14.502  1.00 64.04 11  A 1 
ATOM 90   N NH2 . ARG A 1 11  ? 7.190   26.866  16.018  1.00 60.01 11  A 1 
ATOM 91   N N   . ILE A 1 12  ? 7.840   19.706  18.014  1.00 95.60 12  A 1 
ATOM 92   C CA  . ILE A 1 12  ? 8.589   18.944  19.025  1.00 96.04 12  A 1 
ATOM 93   C C   . ILE A 1 12  ? 8.346   17.440  18.839  1.00 96.17 12  A 1 
ATOM 94   O O   . ILE A 1 12  ? 9.301   16.670  18.796  1.00 96.02 12  A 1 
ATOM 95   C CB  . ILE A 1 12  ? 8.222   19.417  20.452  1.00 96.53 12  A 1 
ATOM 96   C CG1 . ILE A 1 12  ? 8.695   20.873  20.676  1.00 95.23 12  A 1 
ATOM 97   C CG2 . ILE A 1 12  ? 8.840   18.491  21.520  1.00 94.46 12  A 1 
ATOM 98   C CD1 . ILE A 1 12  ? 8.115   21.529  21.939  1.00 89.42 12  A 1 
ATOM 99   N N   . GLY A 1 13  ? 7.085   17.020  18.656  1.00 95.95 13  A 1 
ATOM 100  C CA  . GLY A 1 13  ? 6.749   15.625  18.359  1.00 95.79 13  A 1 
ATOM 101  C C   . GLY A 1 13  ? 7.451   15.093  17.105  1.00 96.01 13  A 1 
ATOM 102  O O   . GLY A 1 13  ? 8.039   14.016  17.145  1.00 95.39 13  A 1 
ATOM 103  N N   . LEU A 1 14  ? 7.476   15.871  16.016  1.00 95.28 14  A 1 
ATOM 104  C CA  . LEU A 1 14  ? 8.183   15.527  14.775  1.00 94.90 14  A 1 
ATOM 105  C C   . LEU A 1 14  ? 9.700   15.389  14.979  1.00 95.28 14  A 1 
ATOM 106  O O   . LEU A 1 14  ? 10.312  14.510  14.377  1.00 95.03 14  A 1 
ATOM 107  C CB  . LEU A 1 14  ? 7.900   16.604  13.709  1.00 94.39 14  A 1 
ATOM 108  C CG  . LEU A 1 14  ? 6.518   16.516  13.040  1.00 92.86 14  A 1 
ATOM 109  C CD1 . LEU A 1 14  ? 6.234   17.807  12.264  1.00 90.71 14  A 1 
ATOM 110  C CD2 . LEU A 1 14  ? 6.450   15.352  12.050  1.00 91.26 14  A 1 
ATOM 111  N N   . GLU A 1 15  ? 10.303  16.232  15.816  1.00 96.03 15  A 1 
ATOM 112  C CA  . GLU A 1 15  ? 11.736  16.167  16.125  1.00 96.05 15  A 1 
ATOM 113  C C   . GLU A 1 15  ? 12.075  14.893  16.915  1.00 96.54 15  A 1 
ATOM 114  O O   . GLU A 1 15  ? 12.982  14.148  16.538  1.00 95.84 15  A 1 
ATOM 115  C CB  . GLU A 1 15  ? 12.139  17.439  16.893  1.00 95.75 15  A 1 
ATOM 116  C CG  . GLU A 1 15  ? 13.655  17.588  17.086  1.00 87.95 15  A 1 
ATOM 117  C CD  . GLU A 1 15  ? 14.440  17.715  15.773  1.00 87.98 15  A 1 
ATOM 118  O OE1 . GLU A 1 15  ? 15.552  17.156  15.716  1.00 77.80 15  A 1 
ATOM 119  O OE2 . GLU A 1 15  ? 13.935  18.403  14.843  1.00 79.17 15  A 1 
ATOM 120  N N   . LEU A 1 16  ? 11.301  14.594  17.963  1.00 95.88 16  A 1 
ATOM 121  C CA  . LEU A 1 16  ? 11.457  13.365  18.748  1.00 95.95 16  A 1 
ATOM 122  C C   . LEU A 1 16  ? 11.226  12.120  17.886  1.00 95.89 16  A 1 
ATOM 123  O O   . LEU A 1 16  ? 12.032  11.188  17.913  1.00 95.82 16  A 1 
ATOM 124  C CB  . LEU A 1 16  ? 10.477  13.387  19.936  1.00 96.37 16  A 1 
ATOM 125  C CG  . LEU A 1 16  ? 10.771  14.457  21.003  1.00 91.59 16  A 1 
ATOM 126  C CD1 . LEU A 1 16  ? 9.653   14.450  22.045  1.00 87.67 16  A 1 
ATOM 127  C CD2 . LEU A 1 16  ? 12.104  14.224  21.714  1.00 88.98 16  A 1 
ATOM 128  N N   . PHE A 1 17  ? 10.169  12.132  17.074  1.00 95.46 17  A 1 
ATOM 129  C CA  . PHE A 1 17  ? 9.881   11.043  16.152  1.00 94.64 17  A 1 
ATOM 130  C C   . PHE A 1 17  ? 10.985  10.857  15.109  1.00 94.92 17  A 1 
ATOM 131  O O   . PHE A 1 17  ? 11.317  9.726   14.775  1.00 94.75 17  A 1 
ATOM 132  C CB  . PHE A 1 17  ? 8.535   11.288  15.473  1.00 93.78 17  A 1 
ATOM 133  C CG  . PHE A 1 17  ? 8.152   10.152  14.551  1.00 92.24 17  A 1 
ATOM 134  C CD1 . PHE A 1 17  ? 8.339   10.272  13.162  1.00 88.86 17  A 1 
ATOM 135  C CD2 . PHE A 1 17  ? 7.672   8.947   15.093  1.00 89.61 17  A 1 
ATOM 136  C CE1 . PHE A 1 17  ? 8.035   9.192   12.317  1.00 88.16 17  A 1 
ATOM 137  C CE2 . PHE A 1 17  ? 7.369   7.866   14.250  1.00 87.96 17  A 1 
ATOM 138  C CZ  . PHE A 1 17  ? 7.549   7.991   12.860  1.00 87.48 17  A 1 
ATOM 139  N N   . SER A 1 18  ? 11.605  11.937  14.625  1.00 95.15 18  A 1 
ATOM 140  C CA  . SER A 1 18  ? 12.727  11.839  13.684  1.00 94.88 18  A 1 
ATOM 141  C C   . SER A 1 18  ? 13.912  11.092  14.291  1.00 95.38 18  A 1 
ATOM 142  O O   . SER A 1 18  ? 14.492  10.242  13.620  1.00 94.94 18  A 1 
ATOM 143  C CB  . SER A 1 18  ? 13.171  13.219  13.192  1.00 94.15 18  A 1 
ATOM 144  O OG  . SER A 1 18  ? 12.129  13.823  12.447  1.00 85.03 18  A 1 
ATOM 145  N N   . ARG A 1 19  ? 14.219  11.313  15.570  1.00 95.81 19  A 1 
ATOM 146  C CA  . ARG A 1 19  ? 15.271  10.565  16.284  1.00 96.11 19  A 1 
ATOM 147  C C   . ARG A 1 19  ? 14.919  9.086   16.435  1.00 96.65 19  A 1 
ATOM 148  O O   . ARG A 1 19  ? 15.774  8.234   16.196  1.00 95.94 19  A 1 
ATOM 149  C CB  . ARG A 1 19  ? 15.534  11.187  17.659  1.00 96.59 19  A 1 
ATOM 150  C CG  . ARG A 1 19  ? 16.059  12.625  17.564  1.00 92.92 19  A 1 
ATOM 151  C CD  . ARG A 1 19  ? 16.272  13.189  18.970  1.00 87.81 19  A 1 
ATOM 152  N NE  . ARG A 1 19  ? 16.686  14.603  18.919  1.00 80.70 19  A 1 
ATOM 153  C CZ  . ARG A 1 19  ? 17.172  15.315  19.923  1.00 72.33 19  A 1 
ATOM 154  N NH1 . ARG A 1 19  ? 17.350  14.809  21.115  1.00 65.77 19  A 1 
ATOM 155  N NH2 . ARG A 1 19  ? 17.483  16.564  19.737  1.00 65.27 19  A 1 
ATOM 156  N N   . LEU A 1 20  ? 13.665  8.783   16.796  1.00 95.06 20  A 1 
ATOM 157  C CA  . LEU A 1 20  ? 13.171  7.404   16.864  1.00 94.76 20  A 1 
ATOM 158  C C   . LEU A 1 20  ? 13.257  6.722   15.496  1.00 94.99 20  A 1 
ATOM 159  O O   . LEU A 1 20  ? 13.824  5.637   15.387  1.00 95.05 20  A 1 
ATOM 160  C CB  . LEU A 1 20  ? 11.729  7.403   17.405  1.00 95.08 20  A 1 
ATOM 161  C CG  . LEU A 1 20  ? 11.066  6.008   17.410  1.00 92.95 20  A 1 
ATOM 162  C CD1 . LEU A 1 20  ? 11.788  5.028   18.331  1.00 88.37 20  A 1 
ATOM 163  C CD2 . LEU A 1 20  ? 9.614   6.138   17.862  1.00 88.79 20  A 1 
ATOM 164  N N   . ARG A 1 21  ? 12.745  7.369   14.448  1.00 94.75 21  A 1 
ATOM 165  C CA  . ARG A 1 21  ? 12.819  6.882   13.063  1.00 94.38 21  A 1 
ATOM 166  C C   . ARG A 1 21  ? 14.258  6.581   12.663  1.00 94.80 21  A 1 
ATOM 167  O O   . ARG A 1 21  ? 14.525  5.501   12.154  1.00 94.83 21  A 1 
ATOM 168  C CB  . ARG A 1 21  ? 12.195  7.921   12.124  1.00 93.55 21  A 1 
ATOM 169  C CG  . ARG A 1 21  ? 12.254  7.495   10.646  1.00 91.54 21  A 1 
ATOM 170  C CD  . ARG A 1 21  ? 12.072  8.692   9.712   1.00 88.84 21  A 1 
ATOM 171  N NE  . ARG A 1 21  ? 13.202  9.634   9.840   1.00 81.44 21  A 1 
ATOM 172  C CZ  . ARG A 1 21  ? 13.168  10.933  9.667   1.00 78.39 21  A 1 
ATOM 173  N NH1 . ARG A 1 21  ? 12.116  11.550  9.184   1.00 70.62 21  A 1 
ATOM 174  N NH2 . ARG A 1 21  ? 14.204  11.636  10.008  1.00 70.47 21  A 1 
ATOM 175  N N   . ASP A 1 22  ? 15.186  7.506   12.906  1.00 94.56 22  A 1 
ATOM 176  C CA  . ASP A 1 22  ? 16.589  7.331   12.525  1.00 94.55 22  A 1 
ATOM 177  C C   . ASP A 1 22  ? 17.242  6.166   13.302  1.00 95.19 22  A 1 
ATOM 178  O O   . ASP A 1 22  ? 18.112  5.477   12.773  1.00 94.67 22  A 1 
ATOM 179  C CB  . ASP A 1 22  ? 17.346  8.664   12.696  1.00 93.91 22  A 1 
ATOM 180  C CG  . ASP A 1 22  ? 16.867  9.824   11.788  1.00 92.48 22  A 1 
ATOM 181  O OD1 . ASP A 1 22  ? 16.057  9.620   10.848  1.00 89.54 22  A 1 
ATOM 182  O OD2 . ASP A 1 22  ? 17.305  10.973  12.029  1.00 89.03 22  A 1 
ATOM 183  N N   . SER A 1 23  ? 16.788  5.878   14.525  1.00 95.24 23  A 1 
ATOM 184  C CA  . SER A 1 23  ? 17.174  4.664   15.262  1.00 95.70 23  A 1 
ATOM 185  C C   . SER A 1 23  ? 16.621  3.394   14.611  1.00 95.84 23  A 1 
ATOM 186  O O   . SER A 1 23  ? 17.379  2.453   14.385  1.00 95.14 23  A 1 
ATOM 187  C CB  . SER A 1 23  ? 16.722  4.746   16.723  1.00 95.98 23  A 1 
ATOM 188  O OG  . SER A 1 23  ? 17.356  3.723   17.467  1.00 83.23 23  A 1 
ATOM 189  N N   . ILE A 1 24  ? 15.333  3.385   14.241  1.00 94.59 24  A 1 
ATOM 190  C CA  . ILE A 1 24  ? 14.700  2.256   13.538  1.00 93.72 24  A 1 
ATOM 191  C C   . ILE A 1 24  ? 15.389  2.007   12.193  1.00 93.20 24  A 1 
ATOM 192  O O   . ILE A 1 24  ? 15.650  0.862   11.847  1.00 92.25 24  A 1 
ATOM 193  C CB  . ILE A 1 24  ? 13.183  2.501   13.360  1.00 94.05 24  A 1 
ATOM 194  C CG1 . ILE A 1 24  ? 12.465  2.522   14.729  1.00 93.24 24  A 1 
ATOM 195  C CG2 . ILE A 1 24  ? 12.542  1.423   12.460  1.00 93.15 24  A 1 
ATOM 196  C CD1 . ILE A 1 24  ? 11.033  3.071   14.665  1.00 88.56 24  A 1 
ATOM 197  N N   . VAL A 1 25  ? 15.735  3.060   11.455  1.00 94.43 25  A 1 
ATOM 198  C CA  . VAL A 1 25  ? 16.460  2.954   10.178  1.00 94.10 25  A 1 
ATOM 199  C C   . VAL A 1 25  ? 17.829  2.292   10.360  1.00 93.81 25  A 1 
ATOM 200  O O   . VAL A 1 25  ? 18.202  1.453   9.543   1.00 92.73 25  A 1 
ATOM 201  C CB  . VAL A 1 25  ? 16.597  4.337   9.516   1.00 93.72 25  A 1 
ATOM 202  C CG1 . VAL A 1 25  ? 17.520  4.324   8.293   1.00 91.12 25  A 1 
ATOM 203  C CG2 . VAL A 1 25  ? 15.240  4.860   9.036   1.00 91.25 25  A 1 
ATOM 204  N N   . ARG A 1 26  ? 18.566  2.621   11.422  1.00 94.36 26  A 1 
ATOM 205  C CA  . ARG A 1 26  ? 19.857  1.973   11.724  1.00 94.22 26  A 1 
ATOM 206  C C   . ARG A 1 26  ? 19.703  0.497   12.078  1.00 94.19 26  A 1 
ATOM 207  O O   . ARG A 1 26  ? 20.529  -0.303  11.661  1.00 92.87 26  A 1 
ATOM 208  C CB  . ARG A 1 26  ? 20.578  2.693   12.867  1.00 94.77 26  A 1 
ATOM 209  C CG  . ARG A 1 26  ? 21.185  4.033   12.434  1.00 88.12 26  A 1 
ATOM 210  C CD  . ARG A 1 26  ? 22.055  4.633   13.542  1.00 86.27 26  A 1 
ATOM 211  N NE  . ARG A 1 26  ? 21.290  4.912   14.776  1.00 76.87 26  A 1 
ATOM 212  C CZ  . ARG A 1 26  ? 21.006  6.088   15.296  1.00 70.02 26  A 1 
ATOM 213  N NH1 . ARG A 1 26  ? 21.385  7.200   14.734  1.00 61.70 26  A 1 
ATOM 214  N NH2 . ARG A 1 26  ? 20.331  6.171   16.407  1.00 60.31 26  A 1 
ATOM 215  N N   . GLN A 1 27  ? 18.669  0.158   12.838  1.00 93.53 27  A 1 
ATOM 216  C CA  . GLN A 1 27  ? 18.391  -1.225  13.243  1.00 92.71 27  A 1 
ATOM 217  C C   . GLN A 1 27  ? 17.736  -2.050  12.132  1.00 92.57 27  A 1 
ATOM 218  O O   . GLN A 1 27  ? 17.907  -3.262  12.113  1.00 90.91 27  A 1 
ATOM 219  C CB  . GLN A 1 27  ? 17.492  -1.208  14.485  1.00 93.32 27  A 1 
ATOM 220  C CG  . GLN A 1 27  ? 18.216  -0.652  15.724  1.00 89.45 27  A 1 
ATOM 221  C CD  . GLN A 1 27  ? 17.292  -0.513  16.933  1.00 84.55 27  A 1 
ATOM 222  O OE1 . GLN A 1 27  ? 16.082  -0.645  16.866  1.00 76.00 27  A 1 
ATOM 223  N NE2 . GLN A 1 27  ? 17.828  -0.211  18.094  1.00 73.83 27  A 1 
ATOM 224  N N   . HIS A 1 28  ? 16.980  -1.383  11.239  1.00 93.08 28  A 1 
ATOM 225  C CA  . HIS A 1 28  ? 16.236  -1.964  10.117  1.00 92.39 28  A 1 
ATOM 226  C C   . HIS A 1 28  ? 15.582  -3.329  10.426  1.00 92.49 28  A 1 
ATOM 227  O O   . HIS A 1 28  ? 15.785  -4.289  9.681   1.00 91.04 28  A 1 
ATOM 228  C CB  . HIS A 1 28  ? 17.109  -1.935  8.831   1.00 91.21 28  A 1 
ATOM 229  C CG  . HIS A 1 28  ? 18.480  -2.531  8.990   1.00 90.07 28  A 1 
ATOM 230  N ND1 . HIS A 1 28  ? 19.587  -1.873  9.477   1.00 83.67 28  A 1 
ATOM 231  C CD2 . HIS A 1 28  ? 18.856  -3.816  8.725   1.00 83.17 28  A 1 
ATOM 232  C CE1 . HIS A 1 28  ? 20.598  -2.755  9.531   1.00 84.08 28  A 1 
ATOM 233  N NE2 . HIS A 1 28  ? 20.205  -3.944  9.077   1.00 84.57 28  A 1 
ATOM 234  N N   . PRO A 1 29  ? 14.799  -3.453  11.527  1.00 91.08 29  A 1 
ATOM 235  C CA  . PRO A 1 29  ? 14.205  -4.724  11.907  1.00 90.80 29  A 1 
ATOM 236  C C   . PRO A 1 29  ? 13.158  -5.142  10.869  1.00 91.01 29  A 1 
ATOM 237  O O   . PRO A 1 29  ? 12.226  -4.385  10.582  1.00 89.38 29  A 1 
ATOM 238  C CB  . PRO A 1 29  ? 13.590  -4.478  13.286  1.00 90.63 29  A 1 
ATOM 239  C CG  . PRO A 1 29  ? 13.208  -2.999  13.245  1.00 90.75 29  A 1 
ATOM 240  C CD  . PRO A 1 29  ? 14.328  -2.383  12.407  1.00 92.70 29  A 1 
ATOM 241  N N   . LEU A 1 30  ? 13.269  -6.358  10.346  1.00 90.29 30  A 1 
ATOM 242  C CA  . LEU A 1 30  ? 12.252  -6.911  9.452   1.00 91.09 30  A 1 
ATOM 243  C C   . LEU A 1 30  ? 10.995  -7.245  10.266  1.00 91.32 30  A 1 
ATOM 244  O O   . LEU A 1 30  ? 10.968  -8.217  11.008  1.00 90.95 30  A 1 
ATOM 245  C CB  . LEU A 1 30  ? 12.833  -8.124  8.708   1.00 91.11 30  A 1 
ATOM 246  C CG  . LEU A 1 30  ? 11.862  -8.755  7.689   1.00 89.95 30  A 1 
ATOM 247  C CD1 . LEU A 1 30  ? 11.553  -7.820  6.518   1.00 86.74 30  A 1 
ATOM 248  C CD2 . LEU A 1 30  ? 12.477  -10.035 7.120   1.00 87.21 30  A 1 
ATOM 249  N N   . GLN A 1 31  ? 9.953   -6.428  10.136  1.00 89.29 31  A 1 
ATOM 250  C CA  . GLN A 1 31  ? 8.677   -6.585  10.853  1.00 88.86 31  A 1 
ATOM 251  C C   . GLN A 1 31  ? 7.555   -7.109  9.958   1.00 88.79 31  A 1 
ATOM 252  O O   . GLN A 1 31  ? 6.621   -7.744  10.437  1.00 88.00 31  A 1 
ATOM 253  C CB  . GLN A 1 31  ? 8.261   -5.238  11.457  1.00 89.11 31  A 1 
ATOM 254  C CG  . GLN A 1 31  ? 9.178   -4.809  12.606  1.00 86.79 31  A 1 
ATOM 255  C CD  . GLN A 1 31  ? 8.788   -3.462  13.201  1.00 83.18 31  A 1 
ATOM 256  O OE1 . GLN A 1 31  ? 8.081   -2.644  12.627  1.00 76.17 31  A 1 
ATOM 257  N NE2 . GLN A 1 31  ? 9.261   -3.159  14.391  1.00 74.20 31  A 1 
ATOM 258  N N   . TYR A 1 32  ? 7.647   -6.841  8.660   1.00 89.71 32  A 1 
ATOM 259  C CA  . TYR A 1 32  ? 6.686   -7.303  7.666   1.00 89.39 32  A 1 
ATOM 260  C C   . TYR A 1 32  ? 7.430   -7.904  6.482   1.00 89.74 32  A 1 
ATOM 261  O O   . TYR A 1 32  ? 8.282   -7.247  5.876   1.00 88.34 32  A 1 
ATOM 262  C CB  . TYR A 1 32  ? 5.783   -6.151  7.201   1.00 87.80 32  A 1 
ATOM 263  C CG  . TYR A 1 32  ? 4.810   -5.657  8.251   1.00 84.30 32  A 1 
ATOM 264  C CD1 . TYR A 1 32  ? 3.480   -6.120  8.254   1.00 79.40 32  A 1 
ATOM 265  C CD2 . TYR A 1 32  ? 5.239   -4.746  9.238   1.00 79.67 32  A 1 
ATOM 266  C CE1 . TYR A 1 32  ? 2.583   -5.681  9.245   1.00 75.53 32  A 1 
ATOM 267  C CE2 . TYR A 1 32  ? 4.347   -4.314  10.236  1.00 75.81 32  A 1 
ATOM 268  C CZ  . TYR A 1 32  ? 3.018   -4.783  10.239  1.00 77.04 32  A 1 
ATOM 269  O OH  . TYR A 1 32  ? 2.159   -4.370  11.208  1.00 74.46 32  A 1 
ATOM 270  N N   . LEU A 1 33  ? 7.057   -9.124  6.115   1.00 88.89 33  A 1 
ATOM 271  C CA  . LEU A 1 33  ? 7.472   -9.720  4.856   1.00 89.23 33  A 1 
ATOM 272  C C   . LEU A 1 33  ? 6.234   -9.935  3.993   1.00 88.49 33  A 1 
ATOM 273  O O   . LEU A 1 33  ? 5.339   -10.706 4.338   1.00 87.63 33  A 1 
ATOM 274  C CB  . LEU A 1 33  ? 8.269   -11.011 5.120   1.00 89.91 33  A 1 
ATOM 275  C CG  . LEU A 1 33  ? 8.815   -11.658 3.834   1.00 87.89 33  A 1 
ATOM 276  C CD1 . LEU A 1 33  ? 9.805   -10.753 3.104   1.00 84.88 33  A 1 
ATOM 277  C CD2 . LEU A 1 33  ? 9.538   -12.956 4.181   1.00 85.16 33  A 1 
ATOM 278  N N   . VAL A 1 34  ? 6.171   -9.236  2.879   1.00 84.85 34  A 1 
ATOM 279  C CA  . VAL A 1 34  ? 5.053   -9.342  1.946   1.00 83.77 34  A 1 
ATOM 280  C C   . VAL A 1 34  ? 5.381   -10.401 0.904   1.00 83.39 34  A 1 
ATOM 281  O O   . VAL A 1 34  ? 6.400   -10.315 0.230   1.00 81.99 34  A 1 
ATOM 282  C CB  . VAL A 1 34  ? 4.700   -7.984  1.323   1.00 82.12 34  A 1 
ATOM 283  C CG1 . VAL A 1 34  ? 3.389   -8.126  0.546   1.00 77.50 34  A 1 
ATOM 284  C CG2 . VAL A 1 34  ? 4.502   -6.884  2.375   1.00 77.34 34  A 1 
ATOM 285  N N   . TRP A 1 35  ? 4.523   -11.401 0.762   1.00 80.52 35  A 1 
ATOM 286  C CA  . TRP A 1 35  ? 4.656   -12.433 -0.257  1.00 79.01 35  A 1 
ATOM 287  C C   . TRP A 1 35  ? 3.639   -12.203 -1.368  1.00 77.71 35  A 1 
ATOM 288  O O   . TRP A 1 35  ? 2.437   -12.403 -1.182  1.00 74.08 35  A 1 
ATOM 289  C CB  . TRP A 1 35  ? 4.526   -13.819 0.388   1.00 75.50 35  A 1 
ATOM 290  C CG  . TRP A 1 35  ? 4.600   -14.989 -0.543  1.00 68.70 35  A 1 
ATOM 291  C CD1 . TRP A 1 35  ? 5.162   -15.006 -1.779  1.00 60.78 35  A 1 
ATOM 292  C CD2 . TRP A 1 35  ? 4.076   -16.336 -0.333  1.00 64.03 35  A 1 
ATOM 293  N NE1 . TRP A 1 35  ? 5.008   -16.255 -2.347  1.00 55.15 35  A 1 
ATOM 294  C CE2 . TRP A 1 35  ? 4.350   -17.116 -1.495  1.00 60.23 35  A 1 
ATOM 295  C CE3 . TRP A 1 35  ? 3.397   -16.977 0.723   1.00 58.63 35  A 1 
ATOM 296  C CZ2 . TRP A 1 35  ? 3.957   -18.458 -1.608  1.00 55.54 35  A 1 
ATOM 297  C CZ3 . TRP A 1 35  ? 3.008   -18.321 0.624   1.00 53.46 35  A 1 
ATOM 298  C CH2 . TRP A 1 35  ? 3.283   -19.062 -0.539  1.00 50.14 35  A 1 
ATOM 299  N N   . GLU A 1 36  ? 4.118   -11.821 -2.552  1.00 75.72 36  A 1 
ATOM 300  C CA  . GLU A 1 36  ? 3.316   -11.849 -3.773  1.00 74.32 36  A 1 
ATOM 301  C C   . GLU A 1 36  ? 3.133   -13.310 -4.214  1.00 73.78 36  A 1 
ATOM 302  O O   . GLU A 1 36  ? 3.858   -13.846 -5.045  1.00 71.68 36  A 1 
ATOM 303  C CB  . GLU A 1 36  ? 3.941   -10.961 -4.858  1.00 71.06 36  A 1 
ATOM 304  C CG  . GLU A 1 36  ? 2.997   -10.834 -6.058  1.00 63.48 36  A 1 
ATOM 305  C CD  . GLU A 1 36  ? 3.560   -9.919  -7.147  1.00 60.19 36  A 1 
ATOM 306  O OE1 . GLU A 1 36  ? 4.353   -10.413 -7.978  1.00 55.46 36  A 1 
ATOM 307  O OE2 . GLU A 1 36  ? 3.169   -8.736  -7.165  1.00 57.71 36  A 1 
ATOM 308  N N   . CYS A 1 37  ? 2.165   -13.978 -3.608  1.00 67.64 37  A 1 
ATOM 309  C CA  . CYS A 1 37  ? 2.011   -15.426 -3.728  1.00 64.73 37  A 1 
ATOM 310  C C   . CYS A 1 37  ? 1.427   -15.893 -5.074  1.00 65.42 37  A 1 
ATOM 311  O O   . CYS A 1 37  ? 1.472   -17.082 -5.384  1.00 63.23 37  A 1 
ATOM 312  C CB  . CYS A 1 37  ? 1.203   -15.916 -2.519  1.00 60.36 37  A 1 
ATOM 313  S SG  . CYS A 1 37  ? -0.524  -15.335 -2.571  1.00 56.60 37  A 1 
ATOM 314  N N   . THR A 1 38  ? 0.865   -14.977 -5.860  1.00 69.50 38  A 1 
ATOM 315  C CA  . THR A 1 38  ? 0.277   -15.264 -7.170  1.00 70.16 38  A 1 
ATOM 316  C C   . THR A 1 38  ? 0.195   -14.005 -8.031  1.00 69.03 38  A 1 
ATOM 317  O O   . THR A 1 38  ? -0.072  -12.920 -7.524  1.00 68.66 38  A 1 
ATOM 318  C CB  . THR A 1 38  ? -1.116  -15.895 -7.006  1.00 69.00 38  A 1 
ATOM 319  O OG1 . THR A 1 38  ? -1.639  -16.265 -8.254  1.00 62.30 38  A 1 
ATOM 320  C CG2 . THR A 1 38  ? -2.154  -15.001 -6.318  1.00 64.56 38  A 1 
ATOM 321  N N   . LEU A 1 39  ? 0.358   -14.146 -9.343  1.00 64.90 39  A 1 
ATOM 322  C CA  . LEU A 1 39  ? 0.044   -13.098 -10.324 1.00 65.87 39  A 1 
ATOM 323  C C   . LEU A 1 39  ? -1.391  -13.206 -10.851 1.00 66.14 39  A 1 
ATOM 324  O O   . LEU A 1 39  ? -1.845  -12.350 -11.604 1.00 64.09 39  A 1 
ATOM 325  C CB  . LEU A 1 39  ? 1.056   -13.148 -11.479 1.00 63.62 39  A 1 
ATOM 326  C CG  . LEU A 1 39  ? 2.504   -12.839 -11.064 1.00 60.31 39  A 1 
ATOM 327  C CD1 . LEU A 1 39  ? 3.409   -12.965 -12.287 1.00 58.10 39  A 1 
ATOM 328  C CD2 . LEU A 1 39  ? 2.651   -11.427 -10.495 1.00 58.11 39  A 1 
ATOM 329  N N   . ARG A 1 40  ? -2.121  -14.262 -10.477 1.00 60.18 40  A 1 
ATOM 330  C CA  . ARG A 1 40  ? -3.489  -14.489 -10.937 1.00 61.45 40  A 1 
ATOM 331  C C   . ARG A 1 40  ? -4.419  -13.451 -10.333 1.00 60.82 40  A 1 
ATOM 332  O O   . ARG A 1 40  ? -4.446  -13.254 -9.123  1.00 61.31 40  A 1 
ATOM 333  C CB  . ARG A 1 40  ? -3.945  -15.910 -10.605 1.00 62.02 40  A 1 
ATOM 334  C CG  . ARG A 1 40  ? -3.103  -16.967 -11.325 1.00 60.33 40  A 1 
ATOM 335  C CD  . ARG A 1 40  ? -3.644  -18.376 -11.073 1.00 59.01 40  A 1 
ATOM 336  N NE  . ARG A 1 40  ? -3.403  -18.839 -9.697  1.00 52.38 40  A 1 
ATOM 337  C CZ  . ARG A 1 40  ? -4.043  -19.816 -9.080  1.00 47.89 40  A 1 
ATOM 338  N NH1 . ARG A 1 40  ? -5.030  -20.454 -9.622  1.00 45.56 40  A 1 
ATOM 339  N NH2 . ARG A 1 40  ? -3.690  -20.181 -7.893  1.00 44.22 40  A 1 
ATOM 340  N N   . CYS A 1 41  ? -5.200  -12.797 -11.183 1.00 60.65 41  A 1 
ATOM 341  C CA  . CYS A 1 41  ? -6.183  -11.803 -10.786 1.00 62.59 41  A 1 
ATOM 342  C C   . CYS A 1 41  ? -7.435  -11.940 -11.654 1.00 60.36 41  A 1 
ATOM 343  O O   . CYS A 1 41  ? -7.346  -12.208 -12.852 1.00 58.79 41  A 1 
ATOM 344  C CB  . CYS A 1 41  ? -5.554  -10.409 -10.897 1.00 61.78 41  A 1 
ATOM 345  S SG  . CYS A 1 41  ? -6.622  -9.176  -10.110 1.00 55.13 41  A 1 
ATOM 346  N N   . ASN A 1 42  ? -8.595  -11.745 -11.047 1.00 53.35 42  A 1 
ATOM 347  C CA  . ASN A 1 42  ? -9.887  -11.724 -11.730 1.00 51.87 42  A 1 
ATOM 348  C C   . ASN A 1 42  ? -10.343 -10.309 -12.122 1.00 50.40 42  A 1 
ATOM 349  O O   . ASN A 1 42  ? -11.452 -10.143 -12.622 1.00 49.41 42  A 1 
ATOM 350  C CB  . ASN A 1 42  ? -10.915 -12.402 -10.818 1.00 49.76 42  A 1 
ATOM 351  C CG  . ASN A 1 42  ? -11.171 -11.590 -9.561  1.00 46.72 42  A 1 
ATOM 352  O OD1 . ASN A 1 42  ? -10.284 -11.323 -8.769  1.00 42.46 42  A 1 
ATOM 353  N ND2 . ASN A 1 42  ? -12.388 -11.164 -9.325  1.00 43.59 42  A 1 
ATOM 354  N N   . LEU A 1 43  ? -9.525  -9.291  -11.849 1.00 53.34 43  A 1 
ATOM 355  C CA  . LEU A 1 43  ? -9.841  -7.886  -12.070 1.00 56.92 43  A 1 
ATOM 356  C C   . LEU A 1 43  ? -8.930  -7.269  -13.129 1.00 57.70 43  A 1 
ATOM 357  O O   . LEU A 1 43  ? -7.820  -7.731  -13.379 1.00 54.61 43  A 1 
ATOM 358  C CB  . LEU A 1 43  ? -9.743  -7.113  -10.740 1.00 53.42 43  A 1 
ATOM 359  C CG  . LEU A 1 43  ? -10.629 -7.636  -9.600  1.00 49.02 43  A 1 
ATOM 360  C CD1 . LEU A 1 43  ? -10.470 -6.720  -8.388  1.00 44.71 43  A 1 
ATOM 361  C CD2 . LEU A 1 43  ? -12.109 -7.678  -9.970  1.00 47.05 43  A 1 
ATOM 362  N N   . SER A 1 44  ? -9.396  -6.171  -13.710 1.00 55.06 44  A 1 
ATOM 363  C CA  . SER A 1 44  ? -8.636  -5.334  -14.639 1.00 56.35 44  A 1 
ATOM 364  C C   . SER A 1 44  ? -8.571  -3.891  -14.133 1.00 56.96 44  A 1 
ATOM 365  O O   . SER A 1 44  ? -8.851  -2.951  -14.871 1.00 54.80 44  A 1 
ATOM 366  C CB  . SER A 1 44  ? -9.206  -5.461  -16.057 1.00 54.36 44  A 1 
ATOM 367  O OG  . SER A 1 44  ? -10.583 -5.164  -16.081 1.00 50.74 44  A 1 
ATOM 368  N N   . CYS A 1 45  ? -8.216  -3.718  -12.848 1.00 60.17 45  A 1 
ATOM 369  C CA  . CYS A 1 45  ? -8.256  -2.428  -12.161 1.00 62.48 45  A 1 
ATOM 370  C C   . CYS A 1 45  ? -7.586  -1.304  -12.964 1.00 60.64 45  A 1 
ATOM 371  O O   . CYS A 1 45  ? -6.439  -1.439  -13.398 1.00 62.32 45  A 1 
ATOM 372  C CB  . CYS A 1 45  ? -7.588  -2.524  -10.781 1.00 63.40 45  A 1 
ATOM 373  S SG  . CYS A 1 45  ? -8.246  -3.889  -9.792  1.00 57.16 45  A 1 
ATOM 374  N N   . VAL A 1 46  ? -8.270  -0.165  -13.089 1.00 59.01 46  A 1 
ATOM 375  C CA  . VAL A 1 46  ? -7.769  0.991   -13.858 1.00 56.17 46  A 1 
ATOM 376  C C   . VAL A 1 46  ? -6.587  1.707   -13.195 1.00 56.87 46  A 1 
ATOM 377  O O   . VAL A 1 46  ? -5.892  2.469   -13.851 1.00 55.69 46  A 1 
ATOM 378  C CB  . VAL A 1 46  ? -8.898  1.993   -14.153 1.00 54.62 46  A 1 
ATOM 379  C CG1 . VAL A 1 46  ? -10.004 1.348   -14.986 1.00 50.31 46  A 1 
ATOM 380  C CG2 . VAL A 1 46  ? -9.509  2.581   -12.882 1.00 57.90 46  A 1 
ATOM 381  N N   . HIS A 1 47  ? -6.339  1.438   -11.919 1.00 59.93 47  A 1 
ATOM 382  C CA  . HIS A 1 47  ? -5.219  1.968   -11.136 1.00 57.95 47  A 1 
ATOM 383  C C   . HIS A 1 47  ? -4.090  0.950   -10.910 1.00 54.93 47  A 1 
ATOM 384  O O   . HIS A 1 47  ? -3.161  1.223   -10.157 1.00 53.14 47  A 1 
ATOM 385  C CB  . HIS A 1 47  ? -5.764  2.512   -9.807  1.00 58.26 47  A 1 
ATOM 386  C CG  . HIS A 1 47  ? -6.294  1.437   -8.893  1.00 55.03 47  A 1 
ATOM 387  N ND1 . HIS A 1 47  ? -7.478  0.760   -9.028  1.00 47.84 47  A 1 
ATOM 388  C CD2 . HIS A 1 47  ? -5.663  0.930   -7.790  1.00 46.72 47  A 1 
ATOM 389  C CE1 . HIS A 1 47  ? -7.558  -0.134  -8.028  1.00 45.57 47  A 1 
ATOM 390  N NE2 . HIS A 1 47  ? -6.475  -0.070  -7.254  1.00 48.73 47  A 1 
ATOM 391  N N   . CYS A 1 48  ? -4.155  -0.229  -11.522 1.00 51.66 48  A 1 
ATOM 392  C CA  . CYS A 1 48  ? -3.173  -1.291  -11.301 1.00 50.11 48  A 1 
ATOM 393  C C   . CYS A 1 48  ? -1.772  -0.888  -11.786 1.00 47.14 48  A 1 
ATOM 394  O O   . CYS A 1 48  ? -1.605  -0.433  -12.920 1.00 45.93 48  A 1 
ATOM 395  C CB  . CYS A 1 48  ? -3.663  -2.571  -11.975 1.00 49.91 48  A 1 
ATOM 396  S SG  . CYS A 1 48  ? -2.652  -3.968  -11.429 1.00 44.05 48  A 1 
ATOM 397  N N   . GLY A 1 49  ? -0.757  -1.091  -10.942 1.00 46.55 49  A 1 
ATOM 398  C CA  . GLY A 1 49  ? 0.648   -0.804  -11.256 1.00 43.81 49  A 1 
ATOM 399  C C   . GLY A 1 49  ? 1.444   -2.002  -11.771 1.00 42.29 49  A 1 
ATOM 400  O O   . GLY A 1 49  ? 2.631   -1.846  -12.031 1.00 40.56 49  A 1 
ATOM 401  N N   . SER A 1 50  ? 0.831   -3.184  -11.909 1.00 31.27 50  A 1 
ATOM 402  C CA  . SER A 1 50  ? 1.562   -4.443  -12.136 1.00 30.01 50  A 1 
ATOM 403  C C   . SER A 1 50  ? 1.977   -4.735  -13.586 1.00 30.54 50  A 1 
ATOM 404  O O   . SER A 1 50  ? 2.585   -5.768  -13.835 1.00 29.11 50  A 1 
ATOM 405  C CB  . SER A 1 50  ? 0.756   -5.617  -11.568 1.00 27.23 50  A 1 
ATOM 406  O OG  . SER A 1 50  ? -0.460  -5.772  -12.264 1.00 25.18 50  A 1 
ATOM 407  N N   . ASP A 1 51  ? 1.702   -3.873  -14.554 1.00 24.79 51  A 1 
ATOM 408  C CA  . ASP A 1 51  ? 1.905   -4.165  -15.990 1.00 24.24 51  A 1 
ATOM 409  C C   . ASP A 1 51  ? 3.283   -3.770  -16.556 1.00 24.99 51  A 1 
ATOM 410  O O   . ASP A 1 51  ? 3.467   -3.719  -17.773 1.00 23.80 51  A 1 
ATOM 411  C CB  . ASP A 1 51  ? 0.744   -3.601  -16.827 1.00 22.28 51  A 1 
ATOM 412  C CG  . ASP A 1 51  ? -0.466  -4.526  -16.936 1.00 20.29 51  A 1 
ATOM 413  O OD1 . ASP A 1 51  ? -0.439  -5.678  -16.461 1.00 18.64 51  A 1 
ATOM 414  O OD2 . ASP A 1 51  ? -1.467  -4.059  -17.518 1.00 18.13 51  A 1 
ATOM 415  N N   . CYS A 1 52  ? 4.303   -3.557  -15.721 1.00 20.91 52  A 1 
ATOM 416  C CA  . CYS A 1 52  ? 5.663   -3.231  -16.203 1.00 21.80 52  A 1 
ATOM 417  C C   . CYS A 1 52  ? 6.449   -4.414  -16.819 1.00 23.34 52  A 1 
ATOM 418  O O   . CYS A 1 52  ? 7.640   -4.277  -17.085 1.00 21.91 52  A 1 
ATOM 419  C CB  . CYS A 1 52  ? 6.448   -2.476  -15.118 1.00 19.31 52  A 1 
ATOM 420  S SG  . CYS A 1 52  ? 5.806   -0.787  -14.976 1.00 16.77 52  A 1 
ATOM 421  N N   . ARG A 1 53  ? 5.829   -5.556  -17.128 1.00 19.75 53  A 1 
ATOM 422  C CA  . ARG A 1 53  ? 6.512   -6.687  -17.820 1.00 20.22 53  A 1 
ATOM 423  C C   . ARG A 1 53  ? 6.486   -6.623  -19.359 1.00 20.65 53  A 1 
ATOM 424  O O   . ARG A 1 53  ? 6.655   -7.645  -20.014 1.00 19.68 53  A 1 
ATOM 425  C CB  . ARG A 1 53  ? 6.044   -8.051  -17.295 1.00 18.82 53  A 1 
ATOM 426  C CG  . ARG A 1 53  ? 6.585   -8.377  -15.896 1.00 16.84 53  A 1 
ATOM 427  C CD  . ARG A 1 53  ? 6.440   -9.881  -15.626 1.00 15.68 53  A 1 
ATOM 428  N NE  . ARG A 1 53  ? 6.643   -10.208 -14.212 1.00 14.20 53  A 1 
ATOM 429  C CZ  . ARG A 1 53  ? 7.378   -11.162 -13.669 1.00 13.44 53  A 1 
ATOM 430  N NH1 . ARG A 1 53  ? 8.054   -12.048 -14.348 1.00 13.59 53  A 1 
ATOM 431  N NH2 . ARG A 1 53  ? 7.453   -11.234 -12.375 1.00 13.17 53  A 1 
ATOM 432  N N   . ARG A 1 54  ? 6.347   -5.455  -19.984 1.00 15.70 54  A 1 
ATOM 433  C CA  . ARG A 1 54  ? 6.638   -5.291  -21.432 1.00 15.52 54  A 1 
ATOM 434  C C   . ARG A 1 54  ? 7.963   -4.555  -21.660 1.00 15.75 54  A 1 
ATOM 435  O O   . ARG A 1 54  ? 8.010   -3.574  -22.390 1.00 14.99 54  A 1 
ATOM 436  C CB  . ARG A 1 54  ? 5.462   -4.671  -22.203 1.00 14.59 54  A 1 
ATOM 437  C CG  . ARG A 1 54  ? 4.278   -5.627  -22.345 1.00 13.03 54  A 1 
ATOM 438  C CD  . ARG A 1 54  ? 3.303   -5.070  -23.384 1.00 12.38 54  A 1 
ATOM 439  N NE  . ARG A 1 54  ? 1.994   -5.728  -23.315 1.00 11.91 54  A 1 
ATOM 440  C CZ  . ARG A 1 54  ? 0.991   -5.552  -24.152 1.00 11.08 54  A 1 
ATOM 441  N NH1 . ARG A 1 54  ? 1.104   -4.809  -25.216 1.00 11.21 54  A 1 
ATOM 442  N NH2 . ARG A 1 54  ? -0.163  -6.114  -23.920 1.00 10.60 54  A 1 
ATOM 443  N N   . GLY A 1 55  ? 9.023   -5.029  -21.041 1.00 16.03 55  A 1 
ATOM 444  C CA  . GLY A 1 55  ? 10.329  -4.358  -21.096 1.00 15.71 55  A 1 
ATOM 445  C C   . GLY A 1 55  ? 11.552  -5.267  -21.070 1.00 16.77 55  A 1 
ATOM 446  O O   . GLY A 1 55  ? 12.623  -4.785  -20.740 1.00 15.49 55  A 1 
ATOM 447  N N   . VAL A 1 56  ? 11.452  -6.553  -21.418 1.00 13.59 56  A 1 
ATOM 448  C CA  . VAL A 1 56  ? 12.647  -7.387  -21.659 1.00 13.65 56  A 1 
ATOM 449  C C   . VAL A 1 56  ? 12.410  -8.335  -22.837 1.00 14.35 56  A 1 
ATOM 450  O O   . VAL A 1 56  ? 12.182  -9.527  -22.676 1.00 13.11 56  A 1 
ATOM 451  C CB  . VAL A 1 56  ? 13.167  -8.131  -20.405 1.00 12.49 56  A 1 
ATOM 452  C CG1 . VAL A 1 56  ? 14.573  -8.690  -20.687 1.00 10.50 56  A 1 
ATOM 453  C CG2 . VAL A 1 56  ? 13.297  -7.245  -19.160 1.00 11.14 56  A 1 
ATOM 454  N N   . ARG A 1 57  ? 12.466  -7.789  -24.046 1.00 13.07 57  A 1 
ATOM 455  C CA  . ARG A 1 57  ? 12.981  -8.486  -25.236 1.00 13.71 57  A 1 
ATOM 456  C C   . ARG A 1 57  ? 13.668  -7.446  -26.119 1.00 14.11 57  A 1 
ATOM 457  O O   . ARG A 1 57  ? 13.074  -6.881  -27.031 1.00 13.39 57  A 1 
ATOM 458  C CB  . ARG A 1 57  ? 11.901  -9.288  -25.992 1.00 12.81 57  A 1 
ATOM 459  C CG  . ARG A 1 57  ? 11.886  -10.760 -25.554 1.00 10.99 57  A 1 
ATOM 460  C CD  . ARG A 1 57  ? 11.009  -11.628 -26.458 1.00 10.81 57  A 1 
ATOM 461  N NE  . ARG A 1 57  ? 10.910  -13.006 -25.939 1.00 10.40 57  A 1 
ATOM 462  C CZ  . ARG A 1 57  ? 10.423  -14.059 -26.574 1.00 9.79  57  A 1 
ATOM 463  N NH1 . ARG A 1 57  ? 9.977   -13.985 -27.797 1.00 9.56  57  A 1 
ATOM 464  N NH2 . ARG A 1 57  ? 10.368  -15.218 -25.983 1.00 9.16  57  A 1 
ATOM 465  N N   . SER A 1 58  ? 14.936  -7.186  -25.817 1.00 13.66 58  A 1 
ATOM 466  C CA  . SER A 1 58  ? 15.851  -6.575  -26.776 1.00 14.10 58  A 1 
ATOM 467  C C   . SER A 1 58  ? 16.214  -7.635  -27.809 1.00 14.69 58  A 1 
ATOM 468  O O   . SER A 1 58  ? 17.068  -8.485  -27.568 1.00 13.68 58  A 1 
ATOM 469  C CB  . SER A 1 58  ? 17.095  -6.036  -26.061 1.00 13.04 58  A 1 
ATOM 470  O OG  . SER A 1 58  ? 18.071  -5.633  -26.997 1.00 11.14 58  A 1 
ATOM 471  N N   . THR A 1 59  ? 15.559  -7.596  -28.961 1.00 13.19 59  A 1 
ATOM 472  C CA  . THR A 1 59  ? 16.129  -8.102  -30.209 1.00 14.28 59  A 1 
ATOM 473  C C   . THR A 1 59  ? 15.930  -7.024  -31.265 1.00 14.77 59  A 1 
ATOM 474  O O   . THR A 1 59  ? 14.815  -6.603  -31.555 1.00 13.51 59  A 1 
ATOM 475  C CB  . THR A 1 59  ? 15.562  -9.457  -30.661 1.00 12.76 59  A 1 
ATOM 476  O OG1 . THR A 1 59  ? 14.168  -9.501  -30.547 1.00 11.07 59  A 1 
ATOM 477  C CG2 . THR A 1 59  ? 16.129  -10.609 -29.828 1.00 10.98 59  A 1 
ATOM 478  N N   . ARG A 1 60  ? 17.045  -6.535  -31.774 1.00 13.42 60  A 1 
ATOM 479  C CA  . ARG A 1 60  ? 17.148  -5.540  -32.847 1.00 14.76 60  A 1 
ATOM 480  C C   . ARG A 1 60  ? 16.295  -5.946  -34.052 1.00 14.83 60  A 1 
ATOM 481  O O   . ARG A 1 60  ? 16.538  -7.012  -34.611 1.00 14.17 60  A 1 
ATOM 482  C CB  . ARG A 1 60  ? 18.616  -5.467  -33.322 1.00 13.80 60  A 1 
ATOM 483  C CG  . ARG A 1 60  ? 19.630  -4.961  -32.289 1.00 12.01 60  A 1 
ATOM 484  C CD  . ARG A 1 60  ? 21.048  -5.063  -32.871 1.00 11.38 60  A 1 
ATOM 485  N NE  . ARG A 1 60  ? 22.075  -4.695  -31.874 1.00 10.43 60  A 1 
ATOM 486  C CZ  . ARG A 1 60  ? 23.385  -4.682  -32.057 1.00 9.52  60  A 1 
ATOM 487  N NH1 . ARG A 1 60  ? 23.934  -5.005  -33.193 1.00 9.34  60  A 1 
ATOM 488  N NH2 . ARG A 1 60  ? 24.186  -4.340  -31.088 1.00 8.98  60  A 1 
ATOM 489  N N   . VAL A 1 61  ? 15.401  -5.058  -34.516 1.00 14.20 61  A 1 
ATOM 490  C CA  . VAL A 1 61  ? 14.874  -5.018  -35.897 1.00 15.62 61  A 1 
ATOM 491  C C   . VAL A 1 61  ? 14.674  -3.540  -36.282 1.00 16.15 61  A 1 
ATOM 492  O O   . VAL A 1 61  ? 14.265  -2.756  -35.424 1.00 15.18 61  A 1 
ATOM 493  C CB  . VAL A 1 61  ? 13.581  -5.845  -36.071 1.00 14.43 61  A 1 
ATOM 494  C CG1 . VAL A 1 61  ? 13.115  -5.876  -37.531 1.00 12.39 61  A 1 
ATOM 495  C CG2 . VAL A 1 61  ? 13.754  -7.314  -35.655 1.00 12.50 61  A 1 
ATOM 496  N N   . PRO A 1 62  ? 15.030  -3.115  -37.519 1.00 16.71 62  A 1 
ATOM 497  C CA  . PRO A 1 62  ? 15.156  -1.703  -37.892 1.00 17.34 62  A 1 
ATOM 498  C C   . PRO A 1 62  ? 13.815  -1.001  -38.155 1.00 17.54 62  A 1 
ATOM 499  O O   . PRO A 1 62  ? 12.807  -1.624  -38.478 1.00 16.95 62  A 1 
ATOM 500  C CB  . PRO A 1 62  ? 16.047  -1.660  -39.144 1.00 16.36 62  A 1 
ATOM 501  C CG  . PRO A 1 62  ? 16.529  -3.093  -39.330 1.00 16.27 62  A 1 
ATOM 502  C CD  . PRO A 1 62  ? 15.476  -3.925  -38.633 1.00 17.98 62  A 1 
ATOM 503  N N   . LEU A 1 63  ? 13.862  0.336   -38.067 1.00 15.79 63  A 1 
ATOM 504  C CA  . LEU A 1 63  ? 12.814  1.305   -38.388 1.00 17.50 63  A 1 
ATOM 505  C C   . LEU A 1 63  ? 12.120  1.029   -39.735 1.00 17.87 63  A 1 
ATOM 506  O O   . LEU A 1 63  ? 12.751  1.047   -40.791 1.00 17.10 63  A 1 
ATOM 507  C CB  . LEU A 1 63  ? 13.485  2.696   -38.424 1.00 16.22 63  A 1 
ATOM 508  C CG  . LEU A 1 63  ? 13.750  3.298   -37.032 1.00 14.75 63  A 1 
ATOM 509  C CD1 . LEU A 1 63  ? 15.125  3.960   -36.961 1.00 13.48 63  A 1 
ATOM 510  C CD2 . LEU A 1 63  ? 12.691  4.340   -36.692 1.00 14.84 63  A 1 
ATOM 511  N N   . GLY A 1 64  ? 10.794  0.866   -39.682 1.00 18.67 64  A 1 
ATOM 512  C CA  . GLY A 1 64  ? 9.904   0.845   -40.836 1.00 20.74 64  A 1 
ATOM 513  C C   . GLY A 1 64  ? 8.478   1.193   -40.407 1.00 21.28 64  A 1 
ATOM 514  O O   . GLY A 1 64  ? 7.826   0.438   -39.699 1.00 20.15 64  A 1 
ATOM 515  N N   . THR A 1 65  ? 8.029   2.376   -40.803 1.00 16.58 65  A 1 
ATOM 516  C CA  . THR A 1 65  ? 6.700   2.947   -40.550 1.00 18.62 65  A 1 
ATOM 517  C C   . THR A 1 65  ? 5.584   2.048   -41.086 1.00 19.03 65  A 1 
ATOM 518  O O   . THR A 1 65  ? 5.403   1.974   -42.297 1.00 18.01 65  A 1 
ATOM 519  C CB  . THR A 1 65  ? 6.610   4.301   -41.280 1.00 17.08 65  A 1 
ATOM 520  O OG1 . THR A 1 65  ? 7.179   4.187   -42.565 1.00 15.01 65  A 1 
ATOM 521  C CG2 . THR A 1 65  ? 7.371   5.403   -40.551 1.00 14.89 65  A 1 
ATOM 522  N N   . LYS A 1 66  ? 4.774   1.439   -40.204 1.00 17.00 66  A 1 
ATOM 523  C CA  . LYS A 1 66  ? 3.362   1.088   -40.457 1.00 19.90 66  A 1 
ATOM 524  C C   . LYS A 1 66  ? 2.569   1.163   -39.149 1.00 20.02 66  A 1 
ATOM 525  O O   . LYS A 1 66  ? 2.866   0.464   -38.181 1.00 19.06 66  A 1 
ATOM 526  C CB  . LYS A 1 66  ? 3.190   -0.297  -41.122 1.00 18.77 66  A 1 
ATOM 527  C CG  . LYS A 1 66  ? 3.540   -0.273  -42.619 1.00 16.75 66  A 1 
ATOM 528  C CD  . LYS A 1 66  ? 3.115   -1.524  -43.391 1.00 15.66 66  A 1 
ATOM 529  C CE  . LYS A 1 66  ? 3.527   -1.336  -44.859 1.00 13.92 66  A 1 
ATOM 530  N NZ  . LYS A 1 66  ? 3.231   -2.535  -45.681 1.00 12.90 66  A 1 
ATOM 531  N N   . THR A 1 67  ? 1.556   2.031   -39.143 1.00 15.52 67  A 1 
ATOM 532  C CA  . THR A 1 67  ? 0.474   2.071   -38.158 1.00 17.15 67  A 1 
ATOM 533  C C   . THR A 1 67  ? -0.235  0.715   -38.122 1.00 17.59 67  A 1 
ATOM 534  O O   . THR A 1 67  ? -0.879  0.327   -39.090 1.00 16.85 67  A 1 
ATOM 535  C CB  . THR A 1 67  ? -0.535  3.171   -38.546 1.00 16.06 67  A 1 
ATOM 536  O OG1 . THR A 1 67  ? -0.629  3.279   -39.946 1.00 14.22 67  A 1 
ATOM 537  C CG2 . THR A 1 67  ? -0.105  4.542   -38.025 1.00 14.04 67  A 1 
ATOM 538  N N   . ILE A 1 68  ? -0.115  -0.005  -37.008 1.00 15.48 68  A 1 
ATOM 539  C CA  . ILE A 1 68  ? -0.890  -1.225  -36.749 1.00 16.64 68  A 1 
ATOM 540  C C   . ILE A 1 68  ? -2.180  -0.798  -36.038 1.00 17.25 68  A 1 
ATOM 541  O O   . ILE A 1 68  ? -2.091  -0.141  -34.998 1.00 16.38 68  A 1 
ATOM 542  C CB  . ILE A 1 68  ? -0.065  -2.255  -35.939 1.00 15.45 68  A 1 
ATOM 543  C CG1 . ILE A 1 68  ? 1.240   -2.615  -36.684 1.00 13.68 68  A 1 
ATOM 544  C CG2 . ILE A 1 68  ? -0.901  -3.514  -35.663 1.00 13.64 68  A 1 
ATOM 545  C CD1 . ILE A 1 68  ? 2.177   -3.556  -35.917 1.00 12.75 68  A 1 
ATOM 546  N N   . PRO A 1 69  ? -3.382  -1.123  -36.554 1.00 15.34 69  A 1 
ATOM 547  C CA  . PRO A 1 69  ? -4.625  -0.841  -35.853 1.00 16.02 69  A 1 
ATOM 548  C C   . PRO A 1 69  ? -4.670  -1.649  -34.555 1.00 16.40 69  A 1 
ATOM 549  O O   . PRO A 1 69  ? -4.327  -2.830  -34.516 1.00 15.75 69  A 1 
ATOM 550  C CB  . PRO A 1 69  ? -5.754  -1.180  -36.829 1.00 14.99 69  A 1 
ATOM 551  C CG  . PRO A 1 69  ? -5.126  -2.210  -37.759 1.00 14.59 69  A 1 
ATOM 552  C CD  . PRO A 1 69  ? -3.644  -1.846  -37.785 1.00 15.54 69  A 1 
ATOM 553  N N   . TYR A 1 70  ? -5.104  -0.995  -33.482 1.00 15.05 70  A 1 
ATOM 554  C CA  . TYR A 1 70  ? -5.310  -1.585  -32.163 1.00 15.68 70  A 1 
ATOM 555  C C   . TYR A 1 70  ? -6.350  -2.715  -32.261 1.00 16.31 70  A 1 
ATOM 556  O O   . TYR A 1 70  ? -7.556  -2.476  -32.246 1.00 15.38 70  A 1 
ATOM 557  C CB  . TYR A 1 70  ? -5.731  -0.455  -31.212 1.00 14.56 70  A 1 
ATOM 558  C CG  . TYR A 1 70  ? -5.927  -0.836  -29.756 1.00 12.89 70  A 1 
ATOM 559  C CD1 . TYR A 1 70  ? -7.217  -1.142  -29.269 1.00 11.66 70  A 1 
ATOM 560  C CD2 . TYR A 1 70  ? -4.828  -0.842  -28.880 1.00 11.19 70  A 1 
ATOM 561  C CE1 . TYR A 1 70  ? -7.404  -1.443  -27.909 1.00 10.66 70  A 1 
ATOM 562  C CE2 . TYR A 1 70  ? -5.015  -1.145  -27.516 1.00 10.64 70  A 1 
ATOM 563  C CZ  . TYR A 1 70  ? -6.302  -1.443  -27.028 1.00 10.49 70  A 1 
ATOM 564  O OH  . TYR A 1 70  ? -6.480  -1.725  -25.711 1.00 10.65 70  A 1 
ATOM 565  N N   . GLN A 1 71  ? -5.894  -3.951  -32.387 1.00 15.15 71  A 1 
ATOM 566  C CA  . GLN A 1 71  ? -6.746  -5.113  -32.173 1.00 16.95 71  A 1 
ATOM 567  C C   . GLN A 1 71  ? -6.858  -5.348  -30.673 1.00 17.24 71  A 1 
ATOM 568  O O   . GLN A 1 71  ? -5.881  -5.646  -29.985 1.00 16.51 71  A 1 
ATOM 569  C CB  . GLN A 1 71  ? -6.244  -6.348  -32.932 1.00 15.91 71  A 1 
ATOM 570  C CG  . GLN A 1 71  ? -6.604  -6.272  -34.427 1.00 14.17 71  A 1 
ATOM 571  C CD  . GLN A 1 71  ? -6.329  -7.574  -35.171 1.00 13.26 71  A 1 
ATOM 572  O OE1 . GLN A 1 71  ? -5.701  -8.495  -34.681 1.00 13.48 71  A 1 
ATOM 573  N NE2 . GLN A 1 71  ? -6.794  -7.706  -36.390 1.00 13.31 71  A 1 
ATOM 574  N N   . ASN A 1 72  ? -8.074  -5.182  -30.178 1.00 15.71 72  A 1 
ATOM 575  C CA  . ASN A 1 72  ? -8.470  -5.434  -28.806 1.00 17.18 72  A 1 
ATOM 576  C C   . ASN A 1 72  ? -8.444  -6.949  -28.518 1.00 18.03 72  A 1 
ATOM 577  O O   . ASN A 1 72  ? -9.474  -7.601  -28.418 1.00 17.09 72  A 1 
ATOM 578  C CB  . ASN A 1 72  ? -9.849  -4.770  -28.609 1.00 15.75 72  A 1 
ATOM 579  C CG  . ASN A 1 72  ? -10.276 -4.662  -27.158 1.00 13.70 72  A 1 
ATOM 580  O OD1 . ASN A 1 72  ? -9.525  -4.914  -26.233 1.00 12.34 72  A 1 
ATOM 581  N ND2 . ASN A 1 72  ? -11.490 -4.233  -26.913 1.00 12.64 72  A 1 
ATOM 582  N N   . THR A 1 73  ? -7.262  -7.529  -28.401 1.00 16.19 73  A 1 
ATOM 583  C CA  . THR A 1 73  ? -7.065  -8.879  -27.865 1.00 18.23 73  A 1 
ATOM 584  C C   . THR A 1 73  ? -6.854  -8.774  -26.363 1.00 19.12 73  A 1 
ATOM 585  O O   . THR A 1 73  ? -5.757  -8.975  -25.851 1.00 17.82 73  A 1 
ATOM 586  C CB  . THR A 1 73  ? -5.930  -9.639  -28.568 1.00 16.17 73  A 1 
ATOM 587  O OG1 . THR A 1 73  ? -4.731  -8.904  -28.517 1.00 14.20 73  A 1 
ATOM 588  C CG2 . THR A 1 73  ? -6.257  -9.907  -30.037 1.00 13.68 73  A 1 
ATOM 589  N N   . ASN A 1 74  ? -7.918  -8.404  -25.644 1.00 18.36 74  A 1 
ATOM 590  C CA  . ASN A 1 74  ? -7.922  -8.455  -24.192 1.00 19.89 74  A 1 
ATOM 591  C C   . ASN A 1 74  ? -8.230  -9.901  -23.753 1.00 20.86 74  A 1 
ATOM 592  O O   . ASN A 1 74  ? -9.392  -10.306 -23.813 1.00 19.72 74  A 1 
ATOM 593  C CB  . ASN A 1 74  ? -8.928  -7.415  -23.658 1.00 18.29 74  A 1 
ATOM 594  C CG  . ASN A 1 74  ? -8.811  -7.209  -22.159 1.00 15.92 74  A 1 
ATOM 595  O OD1 . ASN A 1 74  ? -8.033  -7.850  -21.470 1.00 14.21 74  A 1 
ATOM 596  N ND2 . ASN A 1 74  ? -9.571  -6.300  -21.603 1.00 14.64 74  A 1 
ATOM 597  N N   . PRO A 1 75  ? -7.248  -10.708 -23.302 1.00 18.61 75  A 1 
ATOM 598  C CA  . PRO A 1 75  ? -7.504  -12.084 -22.880 1.00 19.17 75  A 1 
ATOM 599  C C   . PRO A 1 75  ? -8.192  -12.168 -21.507 1.00 20.05 75  A 1 
ATOM 600  O O   . PRO A 1 75  ? -8.434  -13.267 -21.024 1.00 19.34 75  A 1 
ATOM 601  C CB  . PRO A 1 75  ? -6.131  -12.768 -22.919 1.00 17.69 75  A 1 
ATOM 602  C CG  . PRO A 1 75  ? -5.156  -11.638 -22.612 1.00 17.35 75  A 1 
ATOM 603  C CD  . PRO A 1 75  ? -5.826  -10.403 -23.214 1.00 17.90 75  A 1 
ATOM 604  N N   . TRP A 1 76  ? -8.536  -11.031 -20.886 1.00 21.22 76  A 1 
ATOM 605  C CA  . TRP A 1 76  ? -8.996  -10.930 -19.495 1.00 21.20 76  A 1 
ATOM 606  C C   . TRP A 1 76  ? -10.499 -10.675 -19.328 1.00 21.60 76  A 1 
ATOM 607  O O   . TRP A 1 76  ? -10.961 -10.462 -18.209 1.00 20.47 76  A 1 
ATOM 608  C CB  . TRP A 1 76  ? -8.155  -9.869  -18.773 1.00 19.92 76  A 1 
ATOM 609  C CG  . TRP A 1 76  ? -6.681  -10.144 -18.776 1.00 18.40 76  A 1 
ATOM 610  C CD1 . TRP A 1 76  ? -5.760  -9.571  -19.579 1.00 16.41 76  A 1 
ATOM 611  C CD2 . TRP A 1 76  ? -5.944  -11.092 -17.946 1.00 15.82 76  A 1 
ATOM 612  N NE1 . TRP A 1 76  ? -4.513  -10.093 -19.306 1.00 15.44 76  A 1 
ATOM 613  C CE2 . TRP A 1 76  ? -4.561  -11.031 -18.305 1.00 15.83 76  A 1 
ATOM 614  C CE3 . TRP A 1 76  ? -6.305  -11.987 -16.916 1.00 16.84 76  A 1 
ATOM 615  C CZ2 . TRP A 1 76  ? -3.587  -11.815 -17.673 1.00 15.47 76  A 1 
ATOM 616  C CZ3 . TRP A 1 76  ? -5.329  -12.781 -16.276 1.00 16.51 76  A 1 
ATOM 617  C CH2 . TRP A 1 76  ? -3.976  -12.693 -16.648 1.00 16.30 76  A 1 
ATOM 618  N N   . VAL A 1 77  ? -11.283 -10.735 -20.392 1.00 20.11 77  A 1 
ATOM 619  C CA  . VAL A 1 77  ? -12.743 -10.668 -20.285 1.00 20.66 77  A 1 
ATOM 620  C C   . VAL A 1 77  ? -13.290 -12.073 -20.027 1.00 21.71 77  A 1 
ATOM 621  O O   . VAL A 1 77  ? -13.427 -12.869 -20.949 1.00 20.86 77  A 1 
ATOM 622  C CB  . VAL A 1 77  ? -13.388 -9.971  -21.501 1.00 18.84 77  A 1 
ATOM 623  C CG1 . VAL A 1 77  ? -14.890 -9.758  -21.272 1.00 16.41 77  A 1 
ATOM 624  C CG2 . VAL A 1 77  ? -12.773 -8.584  -21.750 1.00 16.09 77  A 1 
ATOM 625  N N   . GLY A 1 78  ? -13.608 -12.368 -18.765 1.00 23.26 78  A 1 
ATOM 626  C CA  . GLY A 1 78  ? -14.750 -13.232 -18.455 1.00 24.02 78  A 1 
ATOM 627  C C   . GLY A 1 78  ? -14.522 -14.702 -18.098 1.00 25.46 78  A 1 
ATOM 628  O O   . GLY A 1 78  ? -15.527 -15.396 -17.965 1.00 24.32 78  A 1 
ATOM 629  N N   . ASP A 1 79  ? -13.291 -15.206 -17.894 1.00 25.97 79  A 1 
ATOM 630  C CA  . ASP A 1 79  ? -13.136 -16.602 -17.463 1.00 25.91 79  A 1 
ATOM 631  C C   . ASP A 1 79  ? -12.045 -16.800 -16.396 1.00 27.30 79  A 1 
ATOM 632  O O   . ASP A 1 79  ? -10.850 -16.846 -16.688 1.00 26.52 79  A 1 
ATOM 633  C CB  . ASP A 1 79  ? -12.947 -17.527 -18.674 1.00 24.00 79  A 1 
ATOM 634  C CG  . ASP A 1 79  ? -13.264 -18.991 -18.330 1.00 21.35 79  A 1 
ATOM 635  O OD1 . ASP A 1 79  ? -13.502 -19.288 -17.131 1.00 19.80 79  A 1 
ATOM 636  O OD2 . ASP A 1 79  ? -13.300 -19.818 -19.261 1.00 19.60 79  A 1 
ATOM 637  N N   . CYS A 1 80  ? -12.478 -16.972 -15.143 1.00 30.26 80  A 1 
ATOM 638  C CA  . CYS A 1 80  ? -11.621 -17.332 -14.002 1.00 31.36 80  A 1 
ATOM 639  C C   . CYS A 1 80  ? -10.985 -18.734 -14.130 1.00 32.08 80  A 1 
ATOM 640  O O   . CYS A 1 80  ? -10.240 -19.144 -13.242 1.00 30.58 80  A 1 
ATOM 641  C CB  . CYS A 1 80  ? -12.447 -17.250 -12.707 1.00 29.10 80  A 1 
ATOM 642  S SG  . CYS A 1 80  ? -13.048 -15.565 -12.408 1.00 26.36 80  A 1 
ATOM 643  N N   . ARG A 1 81  ? -11.290 -19.492 -15.195 1.00 29.10 81  A 1 
ATOM 644  C CA  . ARG A 1 81  ? -10.782 -20.850 -15.471 1.00 29.61 81  A 1 
ATOM 645  C C   . ARG A 1 81  ? -9.609  -20.868 -16.457 1.00 30.62 81  A 1 
ATOM 646  O O   . ARG A 1 81  ? -9.109  -21.946 -16.760 1.00 29.05 81  A 1 
ATOM 647  C CB  . ARG A 1 81  ? -11.918 -21.742 -15.995 1.00 27.31 81  A 1 
ATOM 648  C CG  . ARG A 1 81  ? -13.148 -21.766 -15.084 1.00 24.33 81  A 1 
ATOM 649  C CD  . ARG A 1 81  ? -14.240 -22.611 -15.740 1.00 22.55 81  A 1 
ATOM 650  N NE  . ARG A 1 81  ? -15.512 -22.496 -15.004 1.00 20.45 81  A 1 
ATOM 651  C CZ  . ARG A 1 81  ? -16.672 -23.004 -15.382 1.00 19.20 81  A 1 
ATOM 652  N NH1 . ARG A 1 81  ? -16.790 -23.703 -16.477 1.00 19.42 81  A 1 
ATOM 653  N NH2 . ARG A 1 81  ? -17.745 -22.815 -14.666 1.00 18.62 81  A 1 
ATOM 654  N N   . LYS A 1 82  ? -9.171  -19.710 -16.972 1.00 33.08 82  A 1 
ATOM 655  C CA  . LYS A 1 82  ? -8.015  -19.665 -17.874 1.00 34.19 82  A 1 
ATOM 656  C C   . LYS A 1 82  ? -6.735  -20.034 -17.128 1.00 35.23 82  A 1 
ATOM 657  O O   . LYS A 1 82  ? -6.474  -19.540 -16.032 1.00 33.24 82  A 1 
ATOM 658  C CB  . LYS A 1 82  ? -7.899  -18.306 -18.584 1.00 31.51 82  A 1 
ATOM 659  C CG  . LYS A 1 82  ? -8.958  -18.192 -19.691 1.00 28.32 82  A 1 
ATOM 660  C CD  . LYS A 1 82  ? -8.766  -16.918 -20.515 1.00 26.11 82  A 1 
ATOM 661  C CE  . LYS A 1 82  ? -9.825  -16.859 -21.620 1.00 23.42 82  A 1 
ATOM 662  N NZ  . LYS A 1 82  ? -9.650  -15.659 -22.476 1.00 21.30 82  A 1 
ATOM 663  N N   . ILE A 1 83  ? -5.943  -20.904 -17.754 1.00 37.20 83  A 1 
ATOM 664  C CA  . ILE A 1 83  ? -4.617  -21.300 -17.273 1.00 37.63 83  A 1 
ATOM 665  C C   . ILE A 1 83  ? -3.762  -20.030 -17.152 1.00 38.91 83  A 1 
ATOM 666  O O   . ILE A 1 83  ? -3.671  -19.273 -18.127 1.00 36.89 83  A 1 
ATOM 667  C CB  . ILE A 1 83  ? -3.976  -22.348 -18.218 1.00 33.95 83  A 1 
ATOM 668  C CG1 . ILE A 1 83  ? -4.868  -23.609 -18.306 1.00 30.26 83  A 1 
ATOM 669  C CG2 . ILE A 1 83  ? -2.564  -22.727 -17.735 1.00 29.78 83  A 1 
ATOM 670  C CD1 . ILE A 1 83  ? -4.416  -24.632 -19.359 1.00 26.96 83  A 1 
ATOM 671  N N   . PRO A 1 84  ? -3.163  -19.751 -15.977 1.00 46.66 84  A 1 
ATOM 672  C CA  . PRO A 1 84  ? -2.332  -18.573 -15.795 1.00 47.08 84  A 1 
ATOM 673  C C   . PRO A 1 84  ? -1.114  -18.627 -16.725 1.00 49.34 84  A 1 
ATOM 674  O O   . PRO A 1 84  ? -0.511  -19.680 -16.914 1.00 48.10 84  A 1 
ATOM 675  C CB  . PRO A 1 84  ? -1.941  -18.577 -14.313 1.00 43.66 84  A 1 
ATOM 676  C CG  . PRO A 1 84  ? -2.015  -20.051 -13.929 1.00 43.09 84  A 1 
ATOM 677  C CD  . PRO A 1 84  ? -3.167  -20.573 -14.780 1.00 44.06 84  A 1 
ATOM 678  N N   . GLN A 1 85  ? -0.724  -17.471 -17.276 1.00 54.71 85  A 1 
ATOM 679  C CA  . GLN A 1 85  ? 0.493   -17.367 -18.100 1.00 57.58 85  A 1 
ATOM 680  C C   . GLN A 1 85  ? 1.781   -17.605 -17.292 1.00 61.35 85  A 1 
ATOM 681  O O   . GLN A 1 85  ? 2.815   -17.932 -17.868 1.00 58.16 85  A 1 
ATOM 682  C CB  . GLN A 1 85  ? 0.556   -15.984 -18.772 1.00 53.06 85  A 1 
ATOM 683  C CG  . GLN A 1 85  ? -0.486  -15.816 -19.885 1.00 46.17 85  A 1 
ATOM 684  C CD  . GLN A 1 85  ? -0.356  -14.478 -20.617 1.00 40.51 85  A 1 
ATOM 685  O OE1 . GLN A 1 85  ? 0.302   -13.546 -20.191 1.00 37.74 85  A 1 
ATOM 686  N NE2 . GLN A 1 85  ? -0.999  -14.321 -21.751 1.00 35.93 85  A 1 
ATOM 687  N N   . SER A 1 86  ? 1.720   -17.449 -15.977 1.00 64.47 86  A 1 
ATOM 688  C CA  . SER A 1 86  ? 2.818   -17.731 -15.051 1.00 67.75 86  A 1 
ATOM 689  C C   . SER A 1 86  ? 2.293   -18.581 -13.895 1.00 72.86 86  A 1 
ATOM 690  O O   . SER A 1 86  ? 1.229   -18.260 -13.355 1.00 70.84 86  A 1 
ATOM 691  C CB  . SER A 1 86  ? 3.428   -16.432 -14.520 1.00 62.61 86  A 1 
ATOM 692  O OG  . SER A 1 86  ? 3.898   -15.644 -15.598 1.00 55.66 86  A 1 
ATOM 693  N N   . PRO A 1 87  ? 2.988   -19.661 -13.509 1.00 71.00 87  A 1 
ATOM 694  C CA  . PRO A 1 87  ? 2.617   -20.445 -12.339 1.00 74.35 87  A 1 
ATOM 695  C C   . PRO A 1 87  ? 2.742   -19.602 -11.068 1.00 77.45 87  A 1 
ATOM 696  O O   . PRO A 1 87  ? 3.535   -18.659 -11.005 1.00 75.74 87  A 1 
ATOM 697  C CB  . PRO A 1 87  ? 3.559   -21.653 -12.342 1.00 71.71 87  A 1 
ATOM 698  C CG  . PRO A 1 87  ? 4.808   -21.121 -13.042 1.00 70.08 87  A 1 
ATOM 699  C CD  . PRO A 1 87  ? 4.252   -20.133 -14.058 1.00 74.12 87  A 1 
ATOM 700  N N   . ASP A 1 88  ? 1.966   -19.942 -10.045 1.00 78.74 88  A 1 
ATOM 701  C CA  . ASP A 1 88  ? 2.170   -19.395 -8.708  1.00 81.08 88  A 1 
ATOM 702  C C   . ASP A 1 88  ? 3.535   -19.832 -8.175  1.00 83.02 88  A 1 
ATOM 703  O O   . ASP A 1 88  ? 3.992   -20.942 -8.461  1.00 81.84 88  A 1 
ATOM 704  C CB  . ASP A 1 88  ? 1.086   -19.887 -7.745  1.00 78.84 88  A 1 
ATOM 705  C CG  . ASP A 1 88  ? -0.326  -19.414 -8.059  1.00 77.95 88  A 1 
ATOM 706  O OD1 . ASP A 1 88  ? -0.552  -18.447 -8.821  1.00 75.61 88  A 1 
ATOM 707  O OD2 . ASP A 1 88  ? -1.262  -20.023 -7.500  1.00 75.17 88  A 1 
ATOM 708  N N   . MET A 1 89  ? 4.152   -19.001 -7.338  1.00 81.87 89  A 1 
ATOM 709  C CA  . MET A 1 89  ? 5.348   -19.427 -6.616  1.00 83.46 89  A 1 
ATOM 710  C C   . MET A 1 89  ? 5.028   -20.672 -5.772  1.00 84.07 89  A 1 
ATOM 711  O O   . MET A 1 89  ? 4.073   -20.640 -4.981  1.00 83.36 89  A 1 
ATOM 712  C CB  . MET A 1 89  ? 5.873   -18.284 -5.742  1.00 82.77 89  A 1 
ATOM 713  C CG  . MET A 1 89  ? 7.137   -18.697 -4.971  1.00 80.76 89  A 1 
ATOM 714  S SD  . MET A 1 89  ? 7.763   -17.429 -3.849  1.00 79.29 89  A 1 
ATOM 715  C CE  . MET A 1 89  ? 8.395   -16.251 -5.070  1.00 72.43 89  A 1 
ATOM 716  N N   . PRO A 1 90  ? 5.817   -21.758 -5.885  1.00 85.09 90  A 1 
ATOM 717  C CA  . PRO A 1 90  ? 5.662   -22.928 -5.037  1.00 85.64 90  A 1 
ATOM 718  C C   . PRO A 1 90  ? 5.797   -22.559 -3.559  1.00 86.68 90  A 1 
ATOM 719  O O   . PRO A 1 90  ? 6.690   -21.803 -3.176  1.00 86.10 90  A 1 
ATOM 720  C CB  . PRO A 1 90  ? 6.743   -23.919 -5.476  1.00 84.84 90  A 1 
ATOM 721  C CG  . PRO A 1 90  ? 7.040   -23.511 -6.917  1.00 83.49 90  A 1 
ATOM 722  C CD  . PRO A 1 90  ? 6.865   -21.997 -6.878  1.00 84.98 90  A 1 
ATOM 723  N N   . LEU A 1 91  ? 4.939   -23.124 -2.705  1.00 84.18 91  A 1 
ATOM 724  C CA  . LEU A 1 91  ? 5.014   -22.892 -1.259  1.00 84.75 91  A 1 
ATOM 725  C C   . LEU A 1 91  ? 6.406   -23.220 -0.704  1.00 86.41 91  A 1 
ATOM 726  O O   . LEU A 1 91  ? 6.928   -22.465 0.108   1.00 87.09 91  A 1 
ATOM 727  C CB  . LEU A 1 91  ? 3.909   -23.713 -0.566  1.00 84.11 91  A 1 
ATOM 728  C CG  . LEU A 1 91  ? 3.982   -23.710 0.973   1.00 83.44 91  A 1 
ATOM 729  C CD1 . LEU A 1 91  ? 3.881   -22.303 1.571   1.00 78.94 91  A 1 
ATOM 730  C CD2 . LEU A 1 91  ? 2.841   -24.554 1.545   1.00 78.70 91  A 1 
ATOM 731  N N   . ALA A 1 92  ? 7.023   -24.314 -1.160  1.00 87.07 92  A 1 
ATOM 732  C CA  . ALA A 1 92  ? 8.341   -24.751 -0.704  1.00 88.54 92  A 1 
ATOM 733  C C   . ALA A 1 92  ? 9.433   -23.682 -0.900  1.00 89.36 92  A 1 
ATOM 734  O O   . ALA A 1 92  ? 10.258  -23.493 -0.008  1.00 88.58 92  A 1 
ATOM 735  C CB  . ALA A 1 92  ? 8.693   -26.046 -1.442  1.00 88.44 92  A 1 
ATOM 736  N N   . ASP A 1 93  ? 9.395   -22.944 -2.004  1.00 87.44 93  A 1 
ATOM 737  C CA  . ASP A 1 93  ? 10.388  -21.910 -2.321  1.00 87.45 93  A 1 
ATOM 738  C C   . ASP A 1 93  ? 10.271  -20.732 -1.351  1.00 87.75 93  A 1 
ATOM 739  O O   . ASP A 1 93  ? 11.267  -20.262 -0.797  1.00 86.78 93  A 1 
ATOM 740  C CB  . ASP A 1 93  ? 10.196  -21.421 -3.765  1.00 87.40 93  A 1 
ATOM 741  C CG  . ASP A 1 93  ? 10.425  -22.487 -4.836  1.00 87.17 93  A 1 
ATOM 742  O OD1 . ASP A 1 93  ? 10.910  -23.591 -4.503  1.00 83.30 93  A 1 
ATOM 743  O OD2 . ASP A 1 93  ? 10.080  -22.189 -6.001  1.00 82.88 93  A 1 
ATOM 744  N N   . PHE A 1 94  ? 9.038   -20.306 -1.068  1.00 82.73 94  A 1 
ATOM 745  C CA  . PHE A 1 94  ? 8.809   -19.253 -0.083  1.00 82.32 94  A 1 
ATOM 746  C C   . PHE A 1 94  ? 9.153   -19.708 1.343   1.00 84.50 94  A 1 
ATOM 747  O O   . PHE A 1 94  ? 9.765   -18.956 2.099   1.00 85.10 94  A 1 
ATOM 748  C CB  . PHE A 1 94  ? 7.364   -18.762 -0.178  1.00 79.95 94  A 1 
ATOM 749  C CG  . PHE A 1 94  ? 7.114   -17.565 0.715   1.00 75.49 94  A 1 
ATOM 750  C CD1 . PHE A 1 94  ? 6.360   -17.701 1.894   1.00 67.07 94  A 1 
ATOM 751  C CD2 . PHE A 1 94  ? 7.687   -16.322 0.390   1.00 66.14 94  A 1 
ATOM 752  C CE1 . PHE A 1 94  ? 6.171   -16.592 2.739   1.00 60.29 94  A 1 
ATOM 753  C CE2 . PHE A 1 94  ? 7.502   -15.217 1.238   1.00 60.98 94  A 1 
ATOM 754  C CZ  . PHE A 1 94  ? 6.747   -15.351 2.413   1.00 61.65 94  A 1 
ATOM 755  N N   . ILE A 1 95  ? 8.818   -20.954 1.717   1.00 84.80 95  A 1 
ATOM 756  C CA  . ILE A 1 95  ? 9.171   -21.509 3.032   1.00 86.56 95  A 1 
ATOM 757  C C   . ILE A 1 95  ? 10.687  -21.583 3.225   1.00 87.79 95  A 1 
ATOM 758  O O   . ILE A 1 95  ? 11.156  -21.319 4.329   1.00 88.44 95  A 1 
ATOM 759  C CB  . ILE A 1 95  ? 8.482   -22.874 3.247   1.00 86.96 95  A 1 
ATOM 760  C CG1 . ILE A 1 95  ? 6.954   -22.725 3.427   1.00 84.50 95  A 1 
ATOM 761  C CG2 . ILE A 1 95  ? 9.075   -23.646 4.438   1.00 84.85 95  A 1 
ATOM 762  C CD1 . ILE A 1 95  ? 6.479   -21.871 4.608   1.00 80.00 95  A 1 
ATOM 763  N N   . LYS A 1 96  ? 11.460  -21.848 2.173   1.00 89.45 96  A 1 
ATOM 764  C CA  . LYS A 1 96  ? 12.925  -21.771 2.232   1.00 89.15 96  A 1 
ATOM 765  C C   . LYS A 1 96  ? 13.395  -20.366 2.623   1.00 90.34 96  A 1 
ATOM 766  O O   . LYS A 1 96  ? 14.277  -20.238 3.466   1.00 89.68 96  A 1 
ATOM 767  C CB  . LYS A 1 96  ? 13.503  -22.223 0.885   1.00 87.97 96  A 1 
ATOM 768  C CG  . LYS A 1 96  ? 15.033  -22.304 0.910   1.00 76.46 96  A 1 
ATOM 769  C CD  . LYS A 1 96  ? 15.566  -22.665 -0.479  1.00 73.09 96  A 1 
ATOM 770  C CE  . LYS A 1 96  ? 17.096  -22.653 -0.466  1.00 63.23 96  A 1 
ATOM 771  N NZ  . LYS A 1 96  ? 17.652  -22.818 -1.836  1.00 56.80 96  A 1 
ATOM 772  N N   . THR A 1 97  ? 12.769  -19.316 2.079   1.00 88.52 97  A 1 
ATOM 773  C CA  . THR A 1 97  ? 13.045  -17.924 2.474   1.00 89.15 97  A 1 
ATOM 774  C C   . THR A 1 97  ? 12.619  -17.644 3.915   1.00 90.58 97  A 1 
ATOM 775  O O   . THR A 1 97  ? 13.346  -16.985 4.651   1.00 90.00 97  A 1 
ATOM 776  C CB  . THR A 1 97  ? 12.341  -16.935 1.540   1.00 88.52 97  A 1 
ATOM 777  O OG1 . THR A 1 97  ? 12.724  -17.192 0.212   1.00 83.85 97  A 1 
ATOM 778  C CG2 . THR A 1 97  ? 12.695  -15.477 1.836   1.00 83.37 97  A 1 
ATOM 779  N N   . ILE A 1 98  ? 11.462  -18.149 4.353   1.00 90.44 98  A 1 
ATOM 780  C CA  . ILE A 1 98  ? 11.033  -18.022 5.753   1.00 90.79 98  A 1 
ATOM 781  C C   . ILE A 1 98  ? 12.060  -18.666 6.689   1.00 91.48 98  A 1 
ATOM 782  O O   . ILE A 1 98  ? 12.439  -18.056 7.684   1.00 91.49 98  A 1 
ATOM 783  C CB  . ILE A 1 98  ? 9.619   -18.607 5.949   1.00 90.70 98  A 1 
ATOM 784  C CG1 . ILE A 1 98  ? 8.542   -17.790 5.199   1.00 87.83 98  A 1 
ATOM 785  C CG2 . ILE A 1 98  ? 9.236   -18.734 7.430   1.00 88.93 98  A 1 
ATOM 786  C CD1 . ILE A 1 98  ? 8.404   -16.327 5.633   1.00 84.73 98  A 1 
ATOM 787  N N   . GLN A 1 99  ? 12.554  -19.851 6.355   1.00 93.68 99  A 1 
ATOM 788  C CA  . GLN A 1 99  ? 13.568  -20.546 7.148   1.00 93.48 99  A 1 
ATOM 789  C C   . GLN A 1 99  ? 14.896  -19.774 7.202   1.00 93.96 99  A 1 
ATOM 790  O O   . GLN A 1 99  ? 15.520  -19.764 8.260   1.00 93.57 99  A 1 
ATOM 791  C CB  . GLN A 1 99  ? 13.776  -21.956 6.590   1.00 92.87 99  A 1 
ATOM 792  C CG  . GLN A 1 99  ? 12.586  -22.872 6.918   1.00 88.18 99  A 1 
ATOM 793  C CD  . GLN A 1 99  ? 12.670  -24.226 6.225   1.00 86.57 99  A 1 
ATOM 794  O OE1 . GLN A 1 99  ? 13.147  -24.389 5.122   1.00 79.10 99  A 1 
ATOM 795  N NE2 . GLN A 1 99  ? 12.177  -25.275 6.842   1.00 76.97 99  A 1 
ATOM 796  N N   . SER A 1 100 ? 15.303  -19.099 6.122   1.00 93.32 100 A 1 
ATOM 797  C CA  . SER A 1 100 ? 16.545  -18.313 6.126   1.00 92.50 100 A 1 
ATOM 798  C C   . SER A 1 100 ? 16.462  -17.058 6.998   1.00 93.42 100 A 1 
ATOM 799  O O   . SER A 1 100 ? 17.475  -16.648 7.559   1.00 91.86 100 A 1 
ATOM 800  C CB  . SER A 1 100 ? 17.001  -17.960 4.703   1.00 90.66 100 A 1 
ATOM 801  O OG  . SER A 1 100 ? 16.229  -16.941 4.102   1.00 81.74 100 A 1 
ATOM 802  N N   . ILE A 1 101 ? 15.270  -16.475 7.185   1.00 92.19 101 A 1 
ATOM 803  C CA  . ILE A 1 101 ? 15.099  -15.296 8.049   1.00 92.25 101 A 1 
ATOM 804  C C   . ILE A 1 101 ? 14.896  -15.648 9.529   1.00 93.20 101 A 1 
ATOM 805  O O   . ILE A 1 101 ? 15.182  -14.802 10.374  1.00 92.97 101 A 1 
ATOM 806  C CB  . ILE A 1 101 ? 13.994  -14.339 7.545   1.00 90.73 101 A 1 
ATOM 807  C CG1 . ILE A 1 101 ? 12.581  -14.922 7.705   1.00 86.98 101 A 1 
ATOM 808  C CG2 . ILE A 1 101 ? 14.272  -13.907 6.093   1.00 86.00 101 A 1 
ATOM 809  C CD1 . ILE A 1 101 ? 11.446  -13.935 7.436   1.00 85.85 101 A 1 
ATOM 810  N N   . MET A 1 102 ? 14.414  -16.856 9.861   1.00 94.15 102 A 1 
ATOM 811  C CA  . MET A 1 102 ? 14.073  -17.253 11.238  1.00 94.36 102 A 1 
ATOM 812  C C   . MET A 1 102 ? 15.170  -16.994 12.285  1.00 94.59 102 A 1 
ATOM 813  O O   . MET A 1 102 ? 14.821  -16.557 13.378  1.00 93.79 102 A 1 
ATOM 814  C CB  . MET A 1 102 ? 13.655  -18.731 11.307  1.00 93.49 102 A 1 
ATOM 815  C CG  . MET A 1 102 ? 12.223  -18.965 10.843  1.00 88.46 102 A 1 
ATOM 816  S SD  . MET A 1 102 ? 11.706  -20.705 10.819  1.00 87.85 102 A 1 
ATOM 817  C CE  . MET A 1 102 ? 11.535  -20.999 12.600  1.00 75.59 102 A 1 
ATOM 818  N N   . PRO A 1 103 ? 16.470  -17.206 12.013  1.00 95.33 103 A 1 
ATOM 819  C CA  . PRO A 1 103 ? 17.525  -16.916 12.989  1.00 94.84 103 A 1 
ATOM 820  C C   . PRO A 1 103 ? 17.710  -15.425 13.306  1.00 94.89 103 A 1 
ATOM 821  O O   . PRO A 1 103 ? 18.362  -15.092 14.292  1.00 93.30 103 A 1 
ATOM 822  C CB  . PRO A 1 103 ? 18.809  -17.501 12.386  1.00 94.41 103 A 1 
ATOM 823  C CG  . PRO A 1 103 ? 18.316  -18.542 11.390  1.00 93.53 103 A 1 
ATOM 824  C CD  . PRO A 1 103 ? 17.039  -17.902 10.869  1.00 95.28 103 A 1 
ATOM 825  N N   . TYR A 1 104 ? 17.170  -14.530 12.476  1.00 94.50 104 A 1 
ATOM 826  C CA  . TYR A 1 104 ? 17.409  -13.085 12.528  1.00 94.03 104 A 1 
ATOM 827  C C   . TYR A 1 104 ? 16.182  -12.273 12.958  1.00 94.36 104 A 1 
ATOM 828  O O   . TYR A 1 104 ? 16.279  -11.054 13.133  1.00 92.42 104 A 1 
ATOM 829  C CB  . TYR A 1 104 ? 17.889  -12.613 11.152  1.00 93.85 104 A 1 
ATOM 830  C CG  . TYR A 1 104 ? 19.101  -13.344 10.621  1.00 93.70 104 A 1 
ATOM 831  C CD1 . TYR A 1 104 ? 20.392  -12.989 11.061  1.00 90.39 104 A 1 
ATOM 832  C CD2 . TYR A 1 104 ? 18.940  -14.384 9.687   1.00 91.46 104 A 1 
ATOM 833  C CE1 . TYR A 1 104 ? 21.519  -13.664 10.557  1.00 89.98 104 A 1 
ATOM 834  C CE2 . TYR A 1 104 ? 20.063  -15.065 9.183   1.00 90.42 104 A 1 
ATOM 835  C CZ  . TYR A 1 104 ? 21.356  -14.701 9.615   1.00 90.54 104 A 1 
ATOM 836  O OH  . TYR A 1 104 ? 22.443  -15.355 9.120   1.00 88.74 104 A 1 
ATOM 837  N N   . VAL A 1 105 ? 15.026  -12.911 13.104  1.00 94.13 105 A 1 
ATOM 838  C CA  . VAL A 1 105 ? 13.768  -12.253 13.474  1.00 93.96 105 A 1 
ATOM 839  C C   . VAL A 1 105 ? 13.088  -13.005 14.615  1.00 93.86 105 A 1 
ATOM 840  O O   . VAL A 1 105 ? 13.288  -14.200 14.802  1.00 93.02 105 A 1 
ATOM 841  C CB  . VAL A 1 105 ? 12.811  -12.096 12.275  1.00 93.65 105 A 1 
ATOM 842  C CG1 . VAL A 1 105 ? 13.469  -11.345 11.112  1.00 91.23 105 A 1 
ATOM 843  C CG2 . VAL A 1 105 ? 12.244  -13.420 11.751  1.00 90.89 105 A 1 
ATOM 844  N N   . GLU A 1 106 ? 12.225  -12.312 15.361  1.00 92.48 106 A 1 
ATOM 845  C CA  . GLU A 1 106 ? 11.287  -12.962 16.273  1.00 91.66 106 A 1 
ATOM 846  C C   . GLU A 1 106 ? 10.031  -13.359 15.475  1.00 91.79 106 A 1 
ATOM 847  O O   . GLU A 1 106 ? 9.284   -12.457 15.071  1.00 91.26 106 A 1 
ATOM 848  C CB  . GLU A 1 106 ? 10.943  -12.020 17.439  1.00 90.63 106 A 1 
ATOM 849  C CG  . GLU A 1 106 ? 12.137  -11.741 18.370  1.00 81.81 106 A 1 
ATOM 850  C CD  . GLU A 1 106 ? 11.681  -10.886 19.564  1.00 75.40 106 A 1 
ATOM 851  O OE1 . GLU A 1 106 ? 12.070  -9.703  19.693  1.00 66.08 106 A 1 
ATOM 852  O OE2 . GLU A 1 106 ? 10.827  -11.349 20.347  1.00 67.99 106 A 1 
ATOM 853  N N   . PRO A 1 107 ? 9.776   -14.657 15.218  1.00 92.75 107 A 1 
ATOM 854  C CA  . PRO A 1 107 ? 8.688   -15.068 14.328  1.00 92.56 107 A 1 
ATOM 855  C C   . PRO A 1 107 ? 7.331   -14.487 14.730  1.00 92.36 107 A 1 
ATOM 856  O O   . PRO A 1 107 ? 6.649   -13.897 13.902  1.00 90.95 107 A 1 
ATOM 857  C CB  . PRO A 1 107 ? 8.697   -16.598 14.345  1.00 91.78 107 A 1 
ATOM 858  C CG  . PRO A 1 107 ? 10.161  -16.933 14.598  1.00 89.45 107 A 1 
ATOM 859  C CD  . PRO A 1 107 ? 10.584  -15.822 15.565  1.00 91.73 107 A 1 
ATOM 860  N N   . ASN A 1 108 ? 6.986   -14.536 16.011  1.00 92.83 108 A 1 
ATOM 861  C CA  . ASN A 1 108 ? 5.716   -14.032 16.545  1.00 91.83 108 A 1 
ATOM 862  C C   . ASN A 1 108 ? 5.541   -12.501 16.458  1.00 91.01 108 A 1 
ATOM 863  O O   . ASN A 1 108 ? 4.433   -12.003 16.658  1.00 88.27 108 A 1 
ATOM 864  C CB  . ASN A 1 108 ? 5.573   -14.528 17.995  1.00 90.23 108 A 1 
ATOM 865  C CG  . ASN A 1 108 ? 6.581   -13.909 18.949  1.00 79.93 108 A 1 
ATOM 866  O OD1 . ASN A 1 108 ? 7.701   -13.576 18.608  1.00 67.60 108 A 1 
ATOM 867  N ND2 . ASN A 1 108 ? 6.221   -13.724 20.195  1.00 67.88 108 A 1 
ATOM 868  N N   . LYS A 1 109 ? 6.613   -11.749 16.164  1.00 89.30 109 A 1 
ATOM 869  C CA  . LYS A 1 109 ? 6.595   -10.291 15.939  1.00 88.29 109 A 1 
ATOM 870  C C   . LYS A 1 109 ? 6.752   -9.910  14.466  1.00 89.01 109 A 1 
ATOM 871  O O   . LYS A 1 109 ? 6.681   -8.726  14.137  1.00 87.31 109 A 1 
ATOM 872  C CB  . LYS A 1 109 ? 7.683   -9.616  16.784  1.00 87.62 109 A 1 
ATOM 873  C CG  . LYS A 1 109 ? 7.471   -9.781  18.295  1.00 86.07 109 A 1 
ATOM 874  C CD  . LYS A 1 109 ? 8.534   -8.964  19.043  1.00 79.61 109 A 1 
ATOM 875  C CE  . LYS A 1 109 ? 8.504   -9.258  20.543  1.00 74.54 109 A 1 
ATOM 876  N NZ  . LYS A 1 109 ? 9.808   -8.909  21.159  1.00 65.23 109 A 1 
ATOM 877  N N   . THR A 1 110 ? 6.978   -10.888 13.592  1.00 89.98 110 A 1 
ATOM 878  C CA  . THR A 1 110 ? 7.160   -10.668 12.152  1.00 90.77 110 A 1 
ATOM 879  C C   . THR A 1 110 ? 5.912   -11.119 11.403  1.00 91.02 110 A 1 
ATOM 880  O O   . THR A 1 110 ? 5.637   -12.311 11.295  1.00 90.17 110 A 1 
ATOM 881  C CB  . THR A 1 110 ? 8.420   -11.377 11.644  1.00 91.22 110 A 1 
ATOM 882  O OG1 . THR A 1 110 ? 9.535   -10.923 12.376  1.00 88.94 110 A 1 
ATOM 883  C CG2 . THR A 1 110 ? 8.702   -11.075 10.174  1.00 88.92 110 A 1 
ATOM 884  N N   . MET A 1 111 ? 5.153   -10.169 10.876  1.00 90.36 111 A 1 
ATOM 885  C CA  . MET A 1 111 ? 3.920   -10.442 10.130  1.00 90.25 111 A 1 
ATOM 886  C C   . MET A 1 111 ? 4.239   -10.838 8.689   1.00 90.16 111 A 1 
ATOM 887  O O   . MET A 1 111 ? 4.899   -10.090 7.960   1.00 88.86 111 A 1 
ATOM 888  C CB  . MET A 1 111 ? 3.010   -9.201  10.194  1.00 89.09 111 A 1 
ATOM 889  C CG  . MET A 1 111 ? 1.723   -9.336  9.371   1.00 85.10 111 A 1 
ATOM 890  S SD  . MET A 1 111 ? 0.541   -10.589 9.927   1.00 84.54 111 A 1 
ATOM 891  C CE  . MET A 1 111 ? -0.203  -9.748  11.343  1.00 76.36 111 A 1 
ATOM 892  N N   . ILE A 1 112 ? 3.689   -11.965 8.241   1.00 90.28 112 A 1 
ATOM 893  C CA  . ILE A 1 112 ? 3.727   -12.346 6.829   1.00 90.10 112 A 1 
ATOM 894  C C   . ILE A 1 112 ? 2.420   -11.919 6.157   1.00 89.52 112 A 1 
ATOM 895  O O   . ILE A 1 112 ? 1.336   -12.294 6.582   1.00 89.06 112 A 1 
ATOM 896  C CB  . ILE A 1 112 ? 4.022   -13.845 6.643   1.00 91.01 112 A 1 
ATOM 897  C CG1 . ILE A 1 112 ? 5.237   -14.338 7.464   1.00 90.47 112 A 1 
ATOM 898  C CG2 . ILE A 1 112 ? 4.225   -14.140 5.149   1.00 90.57 112 A 1 
ATOM 899  C CD1 . ILE A 1 112 ? 6.550   -13.584 7.243   1.00 86.50 112 A 1 
ATOM 900  N N   . VAL A 1 113 ? 2.516   -11.127 5.085   1.00 89.02 113 A 1 
ATOM 901  C CA  . VAL A 1 113 ? 1.342   -10.618 4.363   1.00 87.95 113 A 1 
ATOM 902  C C   . VAL A 1 113 ? 1.272   -11.262 2.989   1.00 87.34 113 A 1 
ATOM 903  O O   . VAL A 1 113 ? 2.113   -11.001 2.131   1.00 86.42 113 A 1 
ATOM 904  C CB  . VAL A 1 113 ? 1.356   -9.083  4.270   1.00 87.18 113 A 1 
ATOM 905  C CG1 . VAL A 1 113 ? 0.095   -8.564  3.567   1.00 83.50 113 A 1 
ATOM 906  C CG2 . VAL A 1 113 ? 1.424   -8.435  5.657   1.00 83.61 113 A 1 
ATOM 907  N N   . LEU A 1 114 ? 0.243   -12.072 2.759   1.00 85.95 114 A 1 
ATOM 908  C CA  . LEU A 1 114 ? -0.013  -12.689 1.464   1.00 84.92 114 A 1 
ATOM 909  C C   . LEU A 1 114 ? -0.743  -11.697 0.561   1.00 83.05 114 A 1 
ATOM 910  O O   . LEU A 1 114 ? -1.802  -11.168 0.899   1.00 80.53 114 A 1 
ATOM 911  C CB  . LEU A 1 114 ? -0.777  -14.013 1.634   1.00 84.95 114 A 1 
ATOM 912  C CG  . LEU A 1 114 ? 0.107   -15.197 2.078   1.00 83.89 114 A 1 
ATOM 913  C CD1 . LEU A 1 114 ? 0.719   -15.039 3.473   1.00 77.61 114 A 1 
ATOM 914  C CD2 . LEU A 1 114 ? -0.727  -16.476 2.107   1.00 77.26 114 A 1 
ATOM 915  N N   . THR A 1 115 ? -0.163  -11.438 -0.597  1.00 80.81 115 A 1 
ATOM 916  C CA  . THR A 1 115 ? -0.697  -10.523 -1.608  1.00 78.02 115 A 1 
ATOM 917  C C   . THR A 1 115 ? -0.386  -11.044 -3.012  1.00 75.83 115 A 1 
ATOM 918  O O   . THR A 1 115 ? -0.021  -12.214 -3.185  1.00 69.19 115 A 1 
ATOM 919  C CB  . THR A 1 115 ? -0.190  -9.088  -1.346  1.00 74.11 115 A 1 
ATOM 920  O OG1 . THR A 1 115 ? -0.944  -8.153  -2.081  1.00 67.85 115 A 1 
ATOM 921  C CG2 . THR A 1 115 ? 1.279   -8.869  -1.705  1.00 67.11 115 A 1 
ATOM 922  N N   . GLY A 1 116 ? -0.561  -10.215 -4.031  1.00 70.36 116 A 1 
ATOM 923  C CA  . GLY A 1 116 ? -0.368  -10.532 -5.438  1.00 68.07 116 A 1 
ATOM 924  C C   . GLY A 1 116 ? -1.532  -10.018 -6.260  1.00 67.68 116 A 1 
ATOM 925  O O   . GLY A 1 116 ? -2.099  -8.970  -5.947  1.00 61.14 116 A 1 
ATOM 926  N N   . GLY A 1 117 ? -1.901  -10.751 -7.306  1.00 66.66 117 A 1 
ATOM 927  C CA  . GLY A 1 117 ? -3.129  -10.474 -8.047  1.00 66.95 117 A 1 
ATOM 928  C C   . GLY A 1 117 ? -4.359  -10.597 -7.148  1.00 69.17 117 A 1 
ATOM 929  O O   . GLY A 1 117 ? -4.989  -9.597  -6.820  1.00 64.73 117 A 1 
ATOM 930  N N   . GLU A 1 118 ? -4.672  -11.818 -6.707  1.00 76.89 118 A 1 
ATOM 931  C CA  . GLU A 1 118 ? -5.686  -12.115 -5.694  1.00 79.04 118 A 1 
ATOM 932  C C   . GLU A 1 118 ? -5.303  -13.408 -4.951  1.00 80.31 118 A 1 
ATOM 933  O O   . GLU A 1 118 ? -5.414  -14.489 -5.534  1.00 76.92 118 A 1 
ATOM 934  C CB  . GLU A 1 118 ? -7.069  -12.207 -6.367  1.00 76.73 118 A 1 
ATOM 935  C CG  . GLU A 1 118 ? -8.187  -12.688 -5.430  1.00 73.92 118 A 1 
ATOM 936  C CD  . GLU A 1 118 ? -8.253  -11.902 -4.113  1.00 75.59 118 A 1 
ATOM 937  O OE1 . GLU A 1 118 ? -8.078  -12.525 -3.044  1.00 67.39 118 A 1 
ATOM 938  O OE2 . GLU A 1 118 ? -8.495  -10.681 -4.152  1.00 71.74 118 A 1 
ATOM 939  N N   . PRO A 1 119 ? -4.872  -13.343 -3.669  1.00 76.83 119 A 1 
ATOM 940  C CA  . PRO A 1 119 ? -4.469  -14.528 -2.901  1.00 78.25 119 A 1 
ATOM 941  C C   . PRO A 1 119 ? -5.525  -15.636 -2.870  1.00 79.61 119 A 1 
ATOM 942  O O   . PRO A 1 119 ? -5.191  -16.820 -2.952  1.00 77.90 119 A 1 
ATOM 943  C CB  . PRO A 1 119 ? -4.175  -14.014 -1.489  1.00 76.61 119 A 1 
ATOM 944  C CG  . PRO A 1 119 ? -3.727  -12.579 -1.729  1.00 76.87 119 A 1 
ATOM 945  C CD  . PRO A 1 119 ? -4.598  -12.135 -2.897  1.00 80.79 119 A 1 
ATOM 946  N N   . LEU A 1 120 ? -6.811  -15.261 -2.831  1.00 79.66 120 A 1 
ATOM 947  C CA  . LEU A 1 120 ? -7.923  -16.213 -2.838  1.00 79.50 120 A 1 
ATOM 948  C C   . LEU A 1 120 ? -8.035  -17.009 -4.152  1.00 79.86 120 A 1 
ATOM 949  O O   . LEU A 1 120 ? -8.800  -17.965 -4.212  1.00 78.49 120 A 1 
ATOM 950  C CB  . LEU A 1 120 ? -9.234  -15.479 -2.513  1.00 79.23 120 A 1 
ATOM 951  C CG  . LEU A 1 120 ? -9.337  -14.964 -1.066  1.00 78.22 120 A 1 
ATOM 952  C CD1 . LEU A 1 120 ? -10.576 -14.089 -0.927  1.00 75.77 120 A 1 
ATOM 953  C CD2 . LEU A 1 120 ? -9.469  -16.101 -0.049  1.00 77.93 120 A 1 
ATOM 954  N N   . MET A 1 121 ? -7.266  -16.697 -5.189  1.00 80.03 121 A 1 
ATOM 955  C CA  . MET A 1 121 ? -7.158  -17.560 -6.369  1.00 79.82 121 A 1 
ATOM 956  C C   . MET A 1 121 ? -6.264  -18.784 -6.139  1.00 80.21 121 A 1 
ATOM 957  O O   . MET A 1 121 ? -6.345  -19.735 -6.923  1.00 78.41 121 A 1 
ATOM 958  C CB  . MET A 1 121 ? -6.696  -16.758 -7.591  1.00 78.55 121 A 1 
ATOM 959  C CG  . MET A 1 121 ? -7.740  -15.723 -8.015  1.00 76.10 121 A 1 
ATOM 960  S SD  . MET A 1 121 ? -7.465  -14.956 -9.636  1.00 71.92 121 A 1 
ATOM 961  C CE  . MET A 1 121 ? -7.824  -16.346 -10.738 1.00 62.04 121 A 1 
ATOM 962  N N   . ARG A 1 122 ? -5.454  -18.815 -5.075  1.00 80.79 122 A 1 
ATOM 963  C CA  . ARG A 1 122 ? -4.701  -20.010 -4.684  1.00 82.39 122 A 1 
ATOM 964  C C   . ARG A 1 122 ? -5.615  -21.042 -4.022  1.00 83.76 122 A 1 
ATOM 965  O O   . ARG A 1 122 ? -6.335  -20.738 -3.071  1.00 82.82 122 A 1 
ATOM 966  C CB  . ARG A 1 122 ? -3.532  -19.660 -3.758  1.00 79.96 122 A 1 
ATOM 967  C CG  . ARG A 1 122 ? -2.423  -18.874 -4.460  1.00 76.25 122 A 1 
ATOM 968  C CD  . ARG A 1 122 ? -1.179  -18.771 -3.589  1.00 75.52 122 A 1 
ATOM 969  N NE  . ARG A 1 122 ? -0.492  -20.074 -3.449  1.00 73.74 122 A 1 
ATOM 970  C CZ  . ARG A 1 122 ? 0.718   -20.399 -3.872  1.00 73.57 122 A 1 
ATOM 971  N NH1 . ARG A 1 122 ? 1.500   -19.570 -4.507  1.00 66.90 122 A 1 
ATOM 972  N NH2 . ARG A 1 122 ? 1.180   -21.589 -3.664  1.00 65.85 122 A 1 
ATOM 973  N N   . ASN A 1 123 ? -5.552  -22.279 -4.505  1.00 80.50 123 A 1 
ATOM 974  C CA  . ASN A 1 123 ? -6.280  -23.400 -3.901  1.00 81.58 123 A 1 
ATOM 975  C C   . ASN A 1 123 ? -5.620  -23.877 -2.602  1.00 84.42 123 A 1 
ATOM 976  O O   . ASN A 1 123 ? -6.309  -24.325 -1.695  1.00 82.80 123 A 1 
ATOM 977  C CB  . ASN A 1 123 ? -6.388  -24.537 -4.929  1.00 78.42 123 A 1 
ATOM 978  C CG  . ASN A 1 123 ? -7.289  -24.196 -6.105  1.00 72.54 123 A 1 
ATOM 979  O OD1 . ASN A 1 123 ? -8.190  -23.378 -6.030  1.00 67.63 123 A 1 
ATOM 980  N ND2 . ASN A 1 123 ? -7.072  -24.817 -7.239  1.00 64.79 123 A 1 
ATOM 981  N N   . ASP A 1 124 ? -4.303  -23.736 -2.500  1.00 84.67 124 A 1 
ATOM 982  C CA  . ASP A 1 124 ? -3.472  -24.119 -1.359  1.00 85.17 124 A 1 
ATOM 983  C C   . ASP A 1 124 ? -3.271  -22.987 -0.335  1.00 86.91 124 A 1 
ATOM 984  O O   . ASP A 1 124 ? -2.415  -23.092 0.539   1.00 86.06 124 A 1 
ATOM 985  C CB  . ASP A 1 124 ? -2.128  -24.670 -1.884  1.00 83.52 124 A 1 
ATOM 986  C CG  . ASP A 1 124 ? -1.254  -23.605 -2.564  1.00 83.06 124 A 1 
ATOM 987  O OD1 . ASP A 1 124 ? -1.799  -22.584 -3.048  1.00 80.87 124 A 1 
ATOM 988  O OD2 . ASP A 1 124 ? -0.022  -23.773 -2.636  1.00 80.11 124 A 1 
ATOM 989  N N   . LEU A 1 125 ? -4.047  -21.896 -0.393  1.00 86.40 125 A 1 
ATOM 990  C CA  . LEU A 1 125 ? -3.858  -20.724 0.473   1.00 87.65 125 A 1 
ATOM 991  C C   . LEU A 1 125 ? -3.910  -21.071 1.971   1.00 89.13 125 A 1 
ATOM 992  O O   . LEU A 1 125 ? -3.094  -20.570 2.739   1.00 89.35 125 A 1 
ATOM 993  C CB  . LEU A 1 125 ? -4.909  -19.656 0.118   1.00 87.31 125 A 1 
ATOM 994  C CG  . LEU A 1 125 ? -4.759  -18.340 0.902   1.00 84.95 125 A 1 
ATOM 995  C CD1 . LEU A 1 125 ? -3.448  -17.625 0.578   1.00 82.99 125 A 1 
ATOM 996  C CD2 . LEU A 1 125 ? -5.909  -17.396 0.549   1.00 82.78 125 A 1 
ATOM 997  N N   . ALA A 1 126 ? -4.826  -21.950 2.386   1.00 89.45 126 A 1 
ATOM 998  C CA  . ALA A 1 126 ? -4.896  -22.413 3.773   1.00 90.98 126 A 1 
ATOM 999  C C   . ALA A 1 126 ? -3.642  -23.211 4.175   1.00 92.04 126 A 1 
ATOM 1000 O O   . ALA A 1 126 ? -3.144  -23.044 5.280   1.00 91.95 126 A 1 
ATOM 1001 C CB  . ALA A 1 126 ? -6.179  -23.232 3.960   1.00 91.14 126 A 1 
ATOM 1002 N N   . GLN A 1 127 ? -3.082  -24.018 3.267   1.00 89.95 127 A 1 
ATOM 1003 C CA  . GLN A 1 127 ? -1.829  -24.742 3.513   1.00 89.61 127 A 1 
ATOM 1004 C C   . GLN A 1 127 ? -0.650  -23.771 3.647   1.00 89.74 127 A 1 
ATOM 1005 O O   . GLN A 1 127 ? 0.185   -23.945 4.529   1.00 89.24 127 A 1 
ATOM 1006 C CB  . GLN A 1 127 ? -1.547  -25.735 2.377   1.00 89.83 127 A 1 
ATOM 1007 C CG  . GLN A 1 127 ? -2.634  -26.806 2.210   1.00 81.97 127 A 1 
ATOM 1008 C CD  . GLN A 1 127 ? -2.393  -27.699 0.995   1.00 80.30 127 A 1 
ATOM 1009 O OE1 . GLN A 1 127 ? -1.404  -27.614 0.286   1.00 72.17 127 A 1 
ATOM 1010 N NE2 . GLN A 1 127 ? -3.307  -28.589 0.679   1.00 69.52 127 A 1 
ATOM 1011 N N   . CYS A 1 128 ? -0.608  -22.724 2.819   1.00 90.23 128 A 1 
ATOM 1012 C CA  . CYS A 1 128 ? 0.382   -21.653 2.943   1.00 89.40 128 A 1 
ATOM 1013 C C   . CYS A 1 128 ? 0.307   -20.984 4.322   1.00 91.08 128 A 1 
ATOM 1014 O O   . CYS A 1 128 ? 1.326   -20.844 4.990   1.00 91.16 128 A 1 
ATOM 1015 C CB  . CYS A 1 128 ? 0.179   -20.601 1.838   1.00 87.77 128 A 1 
ATOM 1016 S SG  . CYS A 1 128 ? 0.369   -21.297 0.170   1.00 82.49 128 A 1 
ATOM 1017 N N   . GLY A 1 129 ? -0.902  -20.610 4.754   1.00 90.34 129 A 1 
ATOM 1018 C CA  . GLY A 1 129 ? -1.136  -19.998 6.058   1.00 91.21 129 A 1 
ATOM 1019 C C   . GLY A 1 129 ? -0.749  -20.907 7.222   1.00 92.78 129 A 1 
ATOM 1020 O O   . GLY A 1 129 ? -0.004  -20.474 8.099   1.00 93.26 129 A 1 
ATOM 1021 N N   . GLN A 1 130 ? -1.172  -22.176 7.194   1.00 94.12 130 A 1 
ATOM 1022 C CA  . GLN A 1 130 ? -0.829  -23.164 8.223   1.00 94.93 130 A 1 
ATOM 1023 C C   . GLN A 1 130 ? 0.687   -23.340 8.342   1.00 95.10 130 A 1 
ATOM 1024 O O   . GLN A 1 130 ? 1.231   -23.273 9.437   1.00 94.84 130 A 1 
ATOM 1025 C CB  . GLN A 1 130 ? -1.509  -24.503 7.902   1.00 95.14 130 A 1 
ATOM 1026 C CG  . GLN A 1 130 ? -1.352  -25.523 9.043   1.00 92.23 130 A 1 
ATOM 1027 C CD  . GLN A 1 130 ? -2.091  -25.089 10.307  1.00 91.00 130 A 1 
ATOM 1028 O OE1 . GLN A 1 130 ? -3.282  -24.815 10.272  1.00 82.25 130 A 1 
ATOM 1029 N NE2 . GLN A 1 130 ? -1.446  -24.988 11.441  1.00 79.97 130 A 1 
ATOM 1030 N N   . ALA A 1 131 ? 1.389   -23.468 7.213   1.00 94.61 131 A 1 
ATOM 1031 C CA  . ALA A 1 131 ? 2.839   -23.642 7.207   1.00 94.30 131 A 1 
ATOM 1032 C C   . ALA A 1 131 ? 3.597   -22.446 7.814   1.00 94.82 131 A 1 
ATOM 1033 O O   . ALA A 1 131 ? 4.677   -22.629 8.381   1.00 94.34 131 A 1 
ATOM 1034 C CB  . ALA A 1 131 ? 3.280   -23.892 5.763   1.00 94.22 131 A 1 
ATOM 1035 N N   . LEU A 1 132 ? 3.060   -21.227 7.699   1.00 93.94 132 A 1 
ATOM 1036 C CA  . LEU A 1 132 ? 3.593   -20.029 8.357   1.00 94.00 132 A 1 
ATOM 1037 C C   . LEU A 1 132 ? 3.286   -20.042 9.860   1.00 94.48 132 A 1 
ATOM 1038 O O   . LEU A 1 132 ? 4.183   -19.814 10.671  1.00 94.31 132 A 1 
ATOM 1039 C CB  . LEU A 1 132 ? 3.003   -18.774 7.690   1.00 93.72 132 A 1 
ATOM 1040 C CG  . LEU A 1 132 ? 3.442   -18.563 6.231   1.00 92.57 132 A 1 
ATOM 1041 C CD1 . LEU A 1 132 ? 2.625   -17.431 5.607   1.00 90.97 132 A 1 
ATOM 1042 C CD2 . LEU A 1 132 ? 4.926   -18.219 6.132   1.00 90.93 132 A 1 
ATOM 1043 N N   . TYR A 1 133 ? 2.037   -20.350 10.218  1.00 95.25 133 A 1 
ATOM 1044 C CA  . TYR A 1 133 ? 1.577   -20.395 11.602  1.00 94.72 133 A 1 
ATOM 1045 C C   . TYR A 1 133 ? 2.322   -21.448 12.434  1.00 95.09 133 A 1 
ATOM 1046 O O   . TYR A 1 133 ? 2.760   -21.147 13.544  1.00 94.64 133 A 1 
ATOM 1047 C CB  . TYR A 1 133 ? 0.063   -20.633 11.606  1.00 93.61 133 A 1 
ATOM 1048 C CG  . TYR A 1 133 ? -0.537  -20.572 12.993  1.00 89.89 133 A 1 
ATOM 1049 C CD1 . TYR A 1 133 ? -0.932  -21.754 13.646  1.00 83.01 133 A 1 
ATOM 1050 C CD2 . TYR A 1 133 ? -0.662  -19.330 13.643  1.00 82.03 133 A 1 
ATOM 1051 C CE1 . TYR A 1 133 ? -1.458  -21.693 14.948  1.00 78.70 133 A 1 
ATOM 1052 C CE2 . TYR A 1 133 ? -1.184  -19.266 14.947  1.00 78.20 133 A 1 
ATOM 1053 C CZ  . TYR A 1 133 ? -1.582  -20.450 15.601  1.00 78.55 133 A 1 
ATOM 1054 O OH  . TYR A 1 133 ? -2.085  -20.388 16.861  1.00 77.28 133 A 1 
ATOM 1055 N N   . ASP A 1 134 ? 2.573   -22.635 11.872  1.00 94.61 134 A 1 
ATOM 1056 C CA  . ASP A 1 134 ? 3.349   -23.715 12.509  1.00 95.25 134 A 1 
ATOM 1057 C C   . ASP A 1 134 ? 4.802   -23.304 12.817  1.00 95.72 134 A 1 
ATOM 1058 O O   . ASP A 1 134 ? 5.458   -23.891 13.676  1.00 95.19 134 A 1 
ATOM 1059 C CB  . ASP A 1 134 ? 3.377   -24.948 11.586  1.00 95.34 134 A 1 
ATOM 1060 C CG  . ASP A 1 134 ? 2.024   -25.635 11.399  1.00 94.30 134 A 1 
ATOM 1061 O OD1 . ASP A 1 134 ? 1.106   -25.395 12.214  1.00 91.04 134 A 1 
ATOM 1062 O OD2 . ASP A 1 134 ? 1.908   -26.409 10.421  1.00 91.52 134 A 1 
ATOM 1063 N N   . ARG A 1 135 ? 5.311   -22.282 12.129  1.00 95.48 135 A 1 
ATOM 1064 C CA  . ARG A 1 135 ? 6.640   -21.689 12.351  1.00 95.36 135 A 1 
ATOM 1065 C C   . ARG A 1 135 ? 6.602   -20.463 13.269  1.00 95.44 135 A 1 
ATOM 1066 O O   . ARG A 1 135 ? 7.620   -19.799 13.441  1.00 94.34 135 A 1 
ATOM 1067 C CB  . ARG A 1 135 ? 7.287   -21.375 10.998  1.00 95.46 135 A 1 
ATOM 1068 C CG  . ARG A 1 135 ? 7.670   -22.659 10.258  1.00 93.93 135 A 1 
ATOM 1069 C CD  . ARG A 1 135 ? 8.050   -22.357 8.804   1.00 94.22 135 A 1 
ATOM 1070 N NE  . ARG A 1 135 ? 8.477   -23.579 8.102   1.00 92.36 135 A 1 
ATOM 1071 C CZ  . ARG A 1 135 ? 7.707   -24.612 7.786   1.00 91.60 135 A 1 
ATOM 1072 N NH1 . ARG A 1 135 ? 6.419   -24.625 8.008   1.00 85.35 135 A 1 
ATOM 1073 N NH2 . ARG A 1 135 ? 8.229   -25.670 7.250   1.00 85.69 135 A 1 
ATOM 1074 N N   . GLY A 1 136 ? 5.446   -20.152 13.845  1.00 94.98 136 A 1 
ATOM 1075 C CA  . GLY A 1 136 ? 5.255   -19.036 14.770  1.00 94.30 136 A 1 
ATOM 1076 C C   . GLY A 1 136 ? 5.021   -17.679 14.105  1.00 94.55 136 A 1 
ATOM 1077 O O   . GLY A 1 136 ? 4.897   -16.688 14.818  1.00 92.93 136 A 1 
ATOM 1078 N N   . PHE A 1 137 ? 4.931   -17.603 12.779  1.00 93.61 137 A 1 
ATOM 1079 C CA  . PHE A 1 137 ? 4.672   -16.344 12.084  1.00 93.38 137 A 1 
ATOM 1080 C C   . PHE A 1 137 ? 3.168   -16.056 12.018  1.00 92.94 137 A 1 
ATOM 1081 O O   . PHE A 1 137 ? 2.426   -16.834 11.399  1.00 91.83 137 A 1 
ATOM 1082 C CB  . PHE A 1 137 ? 5.282   -16.359 10.681  1.00 93.67 137 A 1 
ATOM 1083 C CG  . PHE A 1 137 ? 6.795   -16.339 10.672  1.00 94.08 137 A 1 
ATOM 1084 C CD1 . PHE A 1 137 ? 7.485   -15.115 10.712  1.00 92.74 137 A 1 
ATOM 1085 C CD2 . PHE A 1 137 ? 7.519   -17.542 10.627  1.00 93.13 137 A 1 
ATOM 1086 C CE1 . PHE A 1 137 ? 8.889   -15.093 10.700  1.00 92.83 137 A 1 
ATOM 1087 C CE2 . PHE A 1 137 ? 8.926   -17.521 10.620  1.00 93.13 137 A 1 
ATOM 1088 C CZ  . PHE A 1 137 ? 9.612   -16.295 10.655  1.00 93.57 137 A 1 
ATOM 1089 N N   . PRO A 1 138 ? 2.685   -14.936 12.593  1.00 92.37 138 A 1 
ATOM 1090 C CA  . PRO A 1 138 ? 1.349   -14.463 12.285  1.00 91.32 138 A 1 
ATOM 1091 C C   . PRO A 1 138 ? 1.283   -14.090 10.804  1.00 91.54 138 A 1 
ATOM 1092 O O   . PRO A 1 138 ? 2.224   -13.519 10.243  1.00 90.92 138 A 1 
ATOM 1093 C CB  . PRO A 1 138 ? 1.115   -13.263 13.202  1.00 90.03 138 A 1 
ATOM 1094 C CG  . PRO A 1 138 ? 2.521   -12.706 13.418  1.00 88.52 138 A 1 
ATOM 1095 C CD  . PRO A 1 138 ? 3.399   -13.954 13.394  1.00 91.20 138 A 1 
ATOM 1096 N N   . TRP A 1 139 ? 0.163   -14.388 10.170  1.00 91.29 139 A 1 
ATOM 1097 C CA  . TRP A 1 139 ? -0.020  -14.052 8.766   1.00 92.01 139 A 1 
ATOM 1098 C C   . TRP A 1 139 ? -1.349  -13.360 8.505   1.00 92.12 139 A 1 
ATOM 1099 O O   . TRP A 1 139 ? -2.330  -13.527 9.232   1.00 91.42 139 A 1 
ATOM 1100 C CB  . TRP A 1 139 ? 0.205   -15.290 7.888   1.00 91.84 139 A 1 
ATOM 1101 C CG  . TRP A 1 139 ? -0.884  -16.304 7.937   1.00 91.74 139 A 1 
ATOM 1102 C CD1 . TRP A 1 139 ? -1.027  -17.269 8.870   1.00 90.54 139 A 1 
ATOM 1103 C CD2 . TRP A 1 139 ? -2.007  -16.461 7.018   1.00 91.99 139 A 1 
ATOM 1104 N NE1 . TRP A 1 139 ? -2.148  -18.019 8.595   1.00 90.75 139 A 1 
ATOM 1105 C CE2 . TRP A 1 139 ? -2.789  -17.571 7.459   1.00 91.54 139 A 1 
ATOM 1106 C CE3 . TRP A 1 139 ? -2.432  -15.791 5.855   1.00 91.11 139 A 1 
ATOM 1107 C CZ2 . TRP A 1 139 ? -3.936  -17.996 6.774   1.00 91.04 139 A 1 
ATOM 1108 C CZ3 . TRP A 1 139 ? -3.582  -16.207 5.161   1.00 90.88 139 A 1 
ATOM 1109 C CH2 . TRP A 1 139 ? -4.333  -17.311 5.616   1.00 90.13 139 A 1 
ATOM 1110 N N   . GLY A 1 140 ? -1.355  -12.557 7.444   1.00 89.81 140 A 1 
ATOM 1111 C CA  . GLY A 1 140 ? -2.534  -11.857 6.965   1.00 89.18 140 A 1 
ATOM 1112 C C   . GLY A 1 140 ? -2.598  -11.823 5.446   1.00 88.96 140 A 1 
ATOM 1113 O O   . GLY A 1 140 ? -1.674  -12.262 4.759   1.00 87.99 140 A 1 
ATOM 1114 N N   . MET A 1 141 ? -3.698  -11.305 4.908   1.00 89.25 141 A 1 
ATOM 1115 C CA  . MET A 1 141 ? -3.850  -11.154 3.464   1.00 88.84 141 A 1 
ATOM 1116 C C   . MET A 1 141 ? -4.580  -9.873  3.072   1.00 87.93 141 A 1 
ATOM 1117 O O   . MET A 1 141 ? -5.389  -9.331  3.824   1.00 86.60 141 A 1 
ATOM 1118 C CB  . MET A 1 141 ? -4.509  -12.397 2.852   1.00 87.79 141 A 1 
ATOM 1119 C CG  . MET A 1 141 ? -5.970  -12.593 3.268   1.00 85.07 141 A 1 
ATOM 1120 S SD  . MET A 1 141 ? -6.745  -14.005 2.434   1.00 85.18 141 A 1 
ATOM 1121 C CE  . MET A 1 141 ? -8.391  -13.928 3.170   1.00 77.56 141 A 1 
ATOM 1122 N N   . VAL A 1 142 ? -4.315  -9.421  1.848   1.00 86.26 142 A 1 
ATOM 1123 C CA  . VAL A 1 142 ? -5.070  -8.357  1.175   1.00 84.69 142 A 1 
ATOM 1124 C C   . VAL A 1 142 ? -5.893  -8.991  0.064   1.00 84.05 142 A 1 
ATOM 1125 O O   . VAL A 1 142 ? -5.346  -9.747  -0.737  1.00 82.51 142 A 1 
ATOM 1126 C CB  . VAL A 1 142 ? -4.145  -7.268  0.615   1.00 82.43 142 A 1 
ATOM 1127 C CG1 . VAL A 1 142 ? -4.960  -6.111  0.018   1.00 76.09 142 A 1 
ATOM 1128 C CG2 . VAL A 1 142 ? -3.222  -6.692  1.696   1.00 76.21 142 A 1 
ATOM 1129 N N   . THR A 1 143 ? -7.193  -8.706  0.005   1.00 85.44 143 A 1 
ATOM 1130 C CA  . THR A 1 143 ? -8.116  -9.352  -0.935  1.00 85.43 143 A 1 
ATOM 1131 C C   . THR A 1 143 ? -9.136  -8.386  -1.534  1.00 84.60 143 A 1 
ATOM 1132 O O   . THR A 1 143 ? -9.508  -7.373  -0.936  1.00 83.31 143 A 1 
ATOM 1133 C CB  . THR A 1 143 ? -8.810  -10.547 -0.257  1.00 85.84 143 A 1 
ATOM 1134 O OG1 . THR A 1 143 ? -9.655  -11.213 -1.166  1.00 83.10 143 A 1 
ATOM 1135 C CG2 . THR A 1 143 ? -9.679  -10.164 0.939   1.00 82.58 143 A 1 
ATOM 1136 N N   . ASN A 1 144 ? -9.642  -8.721  -2.715  1.00 80.13 144 A 1 
ATOM 1137 C CA  . ASN A 1 144 ? -10.826 -8.110  -3.317  1.00 79.52 144 A 1 
ATOM 1138 C C   . ASN A 1 144 ? -12.138 -8.852  -2.965  1.00 81.34 144 A 1 
ATOM 1139 O O   . ASN A 1 144 ? -13.198 -8.502  -3.480  1.00 78.07 144 A 1 
ATOM 1140 C CB  . ASN A 1 144 ? -10.574 -7.958  -4.827  1.00 74.74 144 A 1 
ATOM 1141 C CG  . ASN A 1 144 ? -10.512 -9.280  -5.574  1.00 68.40 144 A 1 
ATOM 1142 O OD1 . ASN A 1 144 ? -11.209 -10.231 -5.284  1.00 62.72 144 A 1 
ATOM 1143 N ND2 . ASN A 1 144 ? -9.705  -9.377  -6.600  1.00 60.75 144 A 1 
ATOM 1144 N N   . GLY A 1 145 ? -12.075 -9.883  -2.117  1.00 79.53 145 A 1 
ATOM 1145 C CA  . GLY A 1 145 ? -13.223 -10.671 -1.663  1.00 79.19 145 A 1 
ATOM 1146 C C   . GLY A 1 145 ? -13.646 -11.805 -2.597  1.00 80.06 145 A 1 
ATOM 1147 O O   . GLY A 1 145 ? -14.606 -12.518 -2.299  1.00 76.30 145 A 1 
ATOM 1148 N N   . LEU A 1 146 ? -12.940 -12.028 -3.716  1.00 76.33 146 A 1 
ATOM 1149 C CA  . LEU A 1 146 ? -13.260 -13.107 -4.653  1.00 73.71 146 A 1 
ATOM 1150 C C   . LEU A 1 146 ? -13.298 -14.466 -3.944  1.00 74.69 146 A 1 
ATOM 1151 O O   . LEU A 1 146 ? -12.348 -14.842 -3.271  1.00 70.00 146 A 1 
ATOM 1152 C CB  . LEU A 1 146 ? -12.213 -13.138 -5.782  1.00 68.20 146 A 1 
ATOM 1153 C CG  . LEU A 1 146 ? -12.441 -14.274 -6.802  1.00 60.51 146 A 1 
ATOM 1154 C CD1 . LEU A 1 146 ? -13.682 -14.026 -7.658  1.00 55.83 146 A 1 
ATOM 1155 C CD2 . LEU A 1 146 ? -11.230 -14.450 -7.700  1.00 54.28 146 A 1 
ATOM 1156 N N   . LEU A 1 147 ? -14.372 -15.246 -4.155  1.00 78.56 147 A 1 
ATOM 1157 C CA  . LEU A 1 147 ? -14.509 -16.605 -3.603  1.00 79.74 147 A 1 
ATOM 1158 C C   . LEU A 1 147 ? -14.405 -16.700 -2.067  1.00 83.16 147 A 1 
ATOM 1159 O O   . LEU A 1 147 ? -14.255 -17.809 -1.544  1.00 81.06 147 A 1 
ATOM 1160 C CB  . LEU A 1 147 ? -13.521 -17.575 -4.293  1.00 75.83 147 A 1 
ATOM 1161 C CG  . LEU A 1 147 ? -13.572 -17.624 -5.829  1.00 70.73 147 A 1 
ATOM 1162 C CD1 . LEU A 1 147 ? -12.411 -18.474 -6.350  1.00 65.62 147 A 1 
ATOM 1163 C CD2 . LEU A 1 147 ? -14.883 -18.222 -6.325  1.00 65.45 147 A 1 
ATOM 1164 N N   . LEU A 1 148 ? -14.471 -15.575 -1.329  1.00 87.33 148 A 1 
ATOM 1165 C CA  . LEU A 1 148 ? -14.566 -15.623 0.122   1.00 88.80 148 A 1 
ATOM 1166 C C   . LEU A 1 148 ? -16.008 -15.937 0.517   1.00 89.40 148 A 1 
ATOM 1167 O O   . LEU A 1 148 ? -16.925 -15.155 0.300   1.00 88.71 148 A 1 
ATOM 1168 C CB  . LEU A 1 148 ? -14.035 -14.328 0.760   1.00 88.84 148 A 1 
ATOM 1169 C CG  . LEU A 1 148 ? -13.749 -14.498 2.267   1.00 88.12 148 A 1 
ATOM 1170 C CD1 . LEU A 1 148 ? -12.520 -15.381 2.515   1.00 84.74 148 A 1 
ATOM 1171 C CD2 . LEU A 1 148 ? -13.475 -13.154 2.919   1.00 84.83 148 A 1 
ATOM 1172 N N   . ASN A 1 149 ? -16.200 -17.107 1.088   1.00 90.54 149 A 1 
ATOM 1173 C CA  . ASN A 1 149 ? -17.445 -17.515 1.726   1.00 90.72 149 A 1 
ATOM 1174 C C   . ASN A 1 149 ? -17.150 -17.957 3.159   1.00 92.06 149 A 1 
ATOM 1175 O O   . ASN A 1 149 ? -15.992 -18.172 3.524   1.00 92.30 149 A 1 
ATOM 1176 C CB  . ASN A 1 149 ? -18.140 -18.589 0.865   1.00 89.85 149 A 1 
ATOM 1177 C CG  . ASN A 1 149 ? -17.348 -19.881 0.746   1.00 89.16 149 A 1 
ATOM 1178 O OD1 . ASN A 1 149 ? -16.918 -20.481 1.715   1.00 83.83 149 A 1 
ATOM 1179 N ND2 . ASN A 1 149 ? -17.136 -20.368 -0.451  1.00 83.64 149 A 1 
ATOM 1180 N N   . LYS A 1 150 ? -18.191 -18.138 3.971   1.00 92.63 150 A 1 
ATOM 1181 C CA  . LYS A 1 150 ? -18.060 -18.489 5.393   1.00 92.71 150 A 1 
ATOM 1182 C C   . LYS A 1 150 ? -17.198 -19.732 5.629   1.00 93.53 150 A 1 
ATOM 1183 O O   . LYS A 1 150 ? -16.330 -19.713 6.492   1.00 93.12 150 A 1 
ATOM 1184 C CB  . LYS A 1 150 ? -19.463 -18.636 5.992   1.00 91.78 150 A 1 
ATOM 1185 C CG  . LYS A 1 150 ? -19.419 -18.809 7.513   1.00 80.18 150 A 1 
ATOM 1186 C CD  . LYS A 1 150 ? -20.836 -18.808 8.082   1.00 76.59 150 A 1 
ATOM 1187 C CE  . LYS A 1 150 ? -20.781 -18.933 9.605   1.00 67.63 150 A 1 
ATOM 1188 N NZ  . LYS A 1 150 ? -22.137 -18.828 10.197  1.00 59.01 150 A 1 
ATOM 1189 N N   . LYS A 1 151 ? -17.381 -20.796 4.824   1.00 92.58 151 A 1 
ATOM 1190 C CA  . LYS A 1 151 ? -16.590 -22.032 4.935   1.00 92.91 151 A 1 
ATOM 1191 C C   . LYS A 1 151 ? -15.106 -21.766 4.680   1.00 93.58 151 A 1 
ATOM 1192 O O   . LYS A 1 151 ? -14.266 -22.211 5.451   1.00 93.10 151 A 1 
ATOM 1193 C CB  . LYS A 1 151 ? -17.150 -23.100 3.983   1.00 92.92 151 A 1 
ATOM 1194 C CG  . LYS A 1 151 ? -16.382 -24.430 4.086   1.00 87.36 151 A 1 
ATOM 1195 C CD  . LYS A 1 151 ? -16.940 -25.494 3.127   1.00 82.08 151 A 1 
ATOM 1196 C CE  . LYS A 1 151 ? -16.112 -26.777 3.245   1.00 73.54 151 A 1 
ATOM 1197 N NZ  . LYS A 1 151 ? -16.596 -27.859 2.343   1.00 64.79 151 A 1 
ATOM 1198 N N   . ARG A 1 152 ? -14.786 -21.036 3.614   1.00 92.59 152 A 1 
ATOM 1199 C CA  . ARG A 1 152 ? -13.399 -20.705 3.270   1.00 92.95 152 A 1 
ATOM 1200 C C   . ARG A 1 152 ? -12.765 -19.796 4.312   1.00 93.69 152 A 1 
ATOM 1201 O O   . ARG A 1 152 ? -11.630 -20.042 4.688   1.00 93.24 152 A 1 
ATOM 1202 C CB  . ARG A 1 152 ? -13.335 -20.106 1.866   1.00 92.19 152 A 1 
ATOM 1203 C CG  . ARG A 1 152 ? -11.878 -19.994 1.398   1.00 88.77 152 A 1 
ATOM 1204 C CD  . ARG A 1 152 ? -11.809 -19.574 -0.068  1.00 85.94 152 A 1 
ATOM 1205 N NE  . ARG A 1 152 ? -10.436 -19.695 -0.584  1.00 81.54 152 A 1 
ATOM 1206 C CZ  . ARG A 1 152 ? -10.062 -19.636 -1.848  1.00 78.68 152 A 1 
ATOM 1207 N NH1 . ARG A 1 152 ? -10.891 -19.360 -2.807  1.00 71.89 152 A 1 
ATOM 1208 N NH2 . ARG A 1 152 ? -8.828  -19.872 -2.178  1.00 70.62 152 A 1 
ATOM 1209 N N   . TYR A 1 153 ? -13.497 -18.800 4.812   1.00 93.34 153 A 1 
ATOM 1210 C CA  . TYR A 1 153 ? -13.016 -17.923 5.873   1.00 93.54 153 A 1 
ATOM 1211 C C   . TYR A 1 153 ? -12.665 -18.703 7.145   1.00 93.79 153 A 1 
ATOM 1212 O O   . TYR A 1 153 ? -11.548 -18.579 7.630   1.00 93.61 153 A 1 
ATOM 1213 C CB  . TYR A 1 153 ? -14.048 -16.826 6.135   1.00 93.34 153 A 1 
ATOM 1214 C CG  . TYR A 1 153 ? -13.616 -15.853 7.211   1.00 93.05 153 A 1 
ATOM 1215 C CD1 . TYR A 1 153 ? -14.455 -15.602 8.309   1.00 90.57 153 A 1 
ATOM 1216 C CD2 . TYR A 1 153 ? -12.363 -15.217 7.131   1.00 90.72 153 A 1 
ATOM 1217 C CE1 . TYR A 1 153 ? -14.042 -14.718 9.321   1.00 89.90 153 A 1 
ATOM 1218 C CE2 . TYR A 1 153 ? -11.942 -14.341 8.148   1.00 89.89 153 A 1 
ATOM 1219 C CZ  . TYR A 1 153 ? -12.782 -14.093 9.245   1.00 90.36 153 A 1 
ATOM 1220 O OH  . TYR A 1 153 ? -12.378 -13.257 10.231  1.00 89.07 153 A 1 
ATOM 1221 N N   . MET A 1 154 ? -13.543 -19.608 7.604   1.00 93.20 154 A 1 
ATOM 1222 C CA  . MET A 1 154 ? -13.266 -20.483 8.749   1.00 92.92 154 A 1 
ATOM 1223 C C   . MET A 1 154 ? -12.022 -21.360 8.541   1.00 93.48 154 A 1 
ATOM 1224 O O   . MET A 1 154 ? -11.237 -21.532 9.465   1.00 93.34 154 A 1 
ATOM 1225 C CB  . MET A 1 154 ? -14.476 -21.384 9.018   1.00 92.39 154 A 1 
ATOM 1226 C CG  . MET A 1 154 ? -15.683 -20.624 9.572   1.00 85.00 154 A 1 
ATOM 1227 S SD  . MET A 1 154 ? -17.178 -21.644 9.759   1.00 77.98 154 A 1 
ATOM 1228 C CE  . MET A 1 154 ? -16.617 -22.758 11.079  1.00 65.39 154 A 1 
ATOM 1229 N N   . MET A 1 155 ? -11.806 -21.901 7.342   1.00 93.56 155 A 1 
ATOM 1230 C CA  . MET A 1 155 ? -10.590 -22.676 7.050   1.00 93.87 155 A 1 
ATOM 1231 C C   . MET A 1 155 ? -9.316  -21.819 7.129   1.00 94.44 155 A 1 
ATOM 1232 O O   . MET A 1 155 ? -8.286  -22.299 7.588   1.00 94.04 155 A 1 
ATOM 1233 C CB  . MET A 1 155 ? -10.666 -23.317 5.658   1.00 93.52 155 A 1 
ATOM 1234 C CG  . MET A 1 155 ? -11.714 -24.435 5.554   1.00 82.36 155 A 1 
ATOM 1235 S SD  . MET A 1 155 ? -11.760 -25.320 3.959   1.00 78.69 155 A 1 
ATOM 1236 C CE  . MET A 1 155 ? -11.963 -23.966 2.779   1.00 64.63 155 A 1 
ATOM 1237 N N   . LEU A 1 156 ? -9.374  -20.566 6.676   1.00 93.47 156 A 1 
ATOM 1238 C CA  . LEU A 1 156 ? -8.231  -19.648 6.749   1.00 93.42 156 A 1 
ATOM 1239 C C   . LEU A 1 156 ? -7.942  -19.224 8.194   1.00 93.62 156 A 1 
ATOM 1240 O O   . LEU A 1 156 ? -6.783  -19.188 8.598   1.00 93.25 156 A 1 
ATOM 1241 C CB  . LEU A 1 156 ? -8.492  -18.420 5.859   1.00 93.41 156 A 1 
ATOM 1242 C CG  . LEU A 1 156 ? -8.582  -18.717 4.350   1.00 92.48 156 A 1 
ATOM 1243 C CD1 . LEU A 1 156 ? -9.062  -17.474 3.607   1.00 91.07 156 A 1 
ATOM 1244 C CD2 . LEU A 1 156 ? -7.251  -19.154 3.755   1.00 90.83 156 A 1 
ATOM 1245 N N   . GLU A 1 157 ? -8.980  -18.963 8.980   1.00 92.99 157 A 1 
ATOM 1246 C CA  . GLU A 1 157 ? -8.866  -18.666 10.411  1.00 92.54 157 A 1 
ATOM 1247 C C   . GLU A 1 157 ? -8.248  -19.844 11.180  1.00 92.80 157 A 1 
ATOM 1248 O O   . GLU A 1 157 ? -7.281  -19.655 11.921  1.00 92.38 157 A 1 
ATOM 1249 C CB  . GLU A 1 157 ? -10.255 -18.317 10.944  1.00 91.39 157 A 1 
ATOM 1250 C CG  . GLU A 1 157 ? -10.228 -17.925 12.427  1.00 82.66 157 A 1 
ATOM 1251 C CD  . GLU A 1 157 ? -11.640 -17.721 12.977  1.00 80.70 157 A 1 
ATOM 1252 O OE1 . GLU A 1 157 ? -11.833 -16.753 13.740  1.00 71.85 157 A 1 
ATOM 1253 O OE2 . GLU A 1 157 ? -12.526 -18.535 12.626  1.00 73.36 157 A 1 
ATOM 1254 N N   . GLN A 1 158 ? -8.728  -21.069 10.942  1.00 93.47 158 A 1 
ATOM 1255 C CA  . GLN A 1 158 ? -8.154  -22.294 11.512  1.00 93.42 158 A 1 
ATOM 1256 C C   . GLN A 1 158 ? -6.691  -22.498 11.099  1.00 93.71 158 A 1 
ATOM 1257 O O   . GLN A 1 158 ? -5.894  -22.977 11.899  1.00 93.11 158 A 1 
ATOM 1258 C CB  . GLN A 1 158 ? -8.988  -23.502 11.071  1.00 93.22 158 A 1 
ATOM 1259 C CG  . GLN A 1 158 ? -10.326 -23.581 11.817  1.00 88.51 158 A 1 
ATOM 1260 C CD  . GLN A 1 158 ? -11.257 -24.657 11.260  1.00 84.34 158 A 1 
ATOM 1261 O OE1 . GLN A 1 158 ? -11.049 -25.279 10.228  1.00 77.87 158 A 1 
ATOM 1262 N NE2 . GLN A 1 158 ? -12.352 -24.922 11.932  1.00 74.83 158 A 1 
ATOM 1263 N N   . ALA A 1 159 ? -6.325  -22.067 9.898   1.00 93.56 159 A 1 
ATOM 1264 C CA  . ALA A 1 159 ? -4.948  -22.052 9.404   1.00 93.88 159 A 1 
ATOM 1265 C C   . ALA A 1 159 ? -4.100  -20.884 9.958   1.00 93.65 159 A 1 
ATOM 1266 O O   . ALA A 1 159 ? -3.017  -20.605 9.439   1.00 92.34 159 A 1 
ATOM 1267 C CB  . ALA A 1 159 ? -4.993  -22.081 7.871   1.00 94.31 159 A 1 
ATOM 1268 N N   . GLY A 1 160 ? -4.586  -20.180 10.984  1.00 93.30 160 A 1 
ATOM 1269 C CA  . GLY A 1 160 ? -3.833  -19.148 11.695  1.00 92.26 160 A 1 
ATOM 1270 C C   . GLY A 1 160 ? -3.888  -17.751 11.070  1.00 92.65 160 A 1 
ATOM 1271 O O   . GLY A 1 160 ? -3.005  -16.941 11.357  1.00 90.98 160 A 1 
ATOM 1272 N N   . LEU A 1 161 ? -4.901  -17.435 10.251  1.00 91.35 161 A 1 
ATOM 1273 C CA  . LEU A 1 161 ? -5.131  -16.074 9.751   1.00 91.24 161 A 1 
ATOM 1274 C C   . LEU A 1 161 ? -5.331  -15.110 10.929  1.00 90.74 161 A 1 
ATOM 1275 O O   . LEU A 1 161 ? -6.212  -15.317 11.758  1.00 89.54 161 A 1 
ATOM 1276 C CB  . LEU A 1 161 ? -6.347  -16.062 8.808   1.00 91.07 161 A 1 
ATOM 1277 C CG  . LEU A 1 161 ? -6.675  -14.691 8.182   1.00 90.54 161 A 1 
ATOM 1278 C CD1 . LEU A 1 161 ? -5.604  -14.241 7.194   1.00 88.07 161 A 1 
ATOM 1279 C CD2 . LEU A 1 161 ? -8.002  -14.763 7.425   1.00 88.00 161 A 1 
ATOM 1280 N N   . ARG A 1 162 ? -4.521  -14.046 10.990  1.00 90.86 162 A 1 
ATOM 1281 C CA  . ARG A 1 162 ? -4.582  -13.024 12.053  1.00 90.12 162 A 1 
ATOM 1282 C C   . ARG A 1 162 ? -5.056  -11.663 11.566  1.00 90.48 162 A 1 
ATOM 1283 O O   . ARG A 1 162 ? -5.566  -10.877 12.365  1.00 87.79 162 A 1 
ATOM 1284 C CB  . ARG A 1 162 ? -3.216  -12.907 12.746  1.00 88.64 162 A 1 
ATOM 1285 C CG  . ARG A 1 162 ? -2.757  -14.188 13.464  1.00 83.73 162 A 1 
ATOM 1286 C CD  . ARG A 1 162 ? -3.785  -14.679 14.486  1.00 77.73 162 A 1 
ATOM 1287 N NE  . ARG A 1 162 ? -3.341  -15.885 15.194  1.00 71.79 162 A 1 
ATOM 1288 C CZ  . ARG A 1 162 ? -4.099  -16.632 15.976  1.00 62.72 162 A 1 
ATOM 1289 N NH1 . ARG A 1 162 ? -5.346  -16.345 16.218  1.00 56.47 162 A 1 
ATOM 1290 N NH2 . ARG A 1 162 ? -3.614  -17.702 16.533  1.00 55.29 162 A 1 
ATOM 1291 N N   . SER A 1 163 ? -4.886  -11.370 10.287  1.00 89.76 163 A 1 
ATOM 1292 C CA  . SER A 1 163 ? -5.293  -10.088 9.717   1.00 89.96 163 A 1 
ATOM 1293 C C   . SER A 1 163 ? -5.810  -10.246 8.291   1.00 90.29 163 A 1 
ATOM 1294 O O   . SER A 1 163 ? -5.301  -11.055 7.516   1.00 89.26 163 A 1 
ATOM 1295 C CB  . SER A 1 163 ? -4.125  -9.102  9.774   1.00 88.16 163 A 1 
ATOM 1296 O OG  . SER A 1 163 ? -4.520  -7.827  9.315   1.00 77.64 163 A 1 
ATOM 1297 N N   . ILE A 1 164 ? -6.815  -9.448  7.935   1.00 90.29 164 A 1 
ATOM 1298 C CA  . ILE A 1 164 ? -7.335  -9.393  6.572   1.00 90.65 164 A 1 
ATOM 1299 C C   . ILE A 1 164 ? -7.714  -7.962  6.200   1.00 90.77 164 A 1 
ATOM 1300 O O   . ILE A 1 164 ? -8.393  -7.264  6.943   1.00 89.61 164 A 1 
ATOM 1301 C CB  . ILE A 1 164 ? -8.480  -10.413 6.383   1.00 89.34 164 A 1 
ATOM 1302 C CG1 . ILE A 1 164 ? -8.971  -10.426 4.915   1.00 81.25 164 A 1 
ATOM 1303 C CG2 . ILE A 1 164 ? -9.634  -10.174 7.358   1.00 82.33 164 A 1 
ATOM 1304 C CD1 . ILE A 1 164 ? -9.921  -11.590 4.603   1.00 80.55 164 A 1 
ATOM 1305 N N   . THR A 1 165 ? -7.293  -7.535  5.020   1.00 89.66 165 A 1 
ATOM 1306 C CA  . THR A 1 165 ? -7.670  -6.248  4.442   1.00 88.86 165 A 1 
ATOM 1307 C C   . THR A 1 165 ? -8.541  -6.482  3.214   1.00 88.59 165 A 1 
ATOM 1308 O O   . THR A 1 165 ? -8.129  -7.188  2.295   1.00 87.38 165 A 1 
ATOM 1309 C CB  . THR A 1 165 ? -6.421  -5.434  4.085   1.00 88.08 165 A 1 
ATOM 1310 O OG1 . THR A 1 165 ? -5.711  -5.077  5.252   1.00 84.57 165 A 1 
ATOM 1311 C CG2 . THR A 1 165 ? -6.760  -4.134  3.374   1.00 84.29 165 A 1 
ATOM 1312 N N   . VAL A 1 166 ? -9.725  -5.868  3.172   1.00 90.63 166 A 1 
ATOM 1313 C CA  . VAL A 1 166 ? -10.638 -5.949  2.021   1.00 90.72 166 A 1 
ATOM 1314 C C   . VAL A 1 166 ? -10.674 -4.618  1.280   1.00 90.50 166 A 1 
ATOM 1315 O O   . VAL A 1 166 ? -10.875 -3.562  1.877   1.00 90.11 166 A 1 
ATOM 1316 C CB  . VAL A 1 166 ? -12.052 -6.399  2.431   1.00 91.40 166 A 1 
ATOM 1317 C CG1 . VAL A 1 166 ? -12.922 -6.642  1.184   1.00 89.93 166 A 1 
ATOM 1318 C CG2 . VAL A 1 166 ? -12.024 -7.703  3.231   1.00 89.29 166 A 1 
ATOM 1319 N N   . SER A 1 167 ? -10.513 -4.660  -0.044  1.00 89.06 167 A 1 
ATOM 1320 C CA  . SER A 1 167 ? -10.619 -3.468  -0.887  1.00 88.48 167 A 1 
ATOM 1321 C C   . SER A 1 167 ? -12.074 -3.174  -1.264  1.00 89.57 167 A 1 
ATOM 1322 O O   . SER A 1 167 ? -12.714 -3.994  -1.921  1.00 89.07 167 A 1 
ATOM 1323 C CB  . SER A 1 167 ? -9.788  -3.639  -2.153  1.00 85.99 167 A 1 
ATOM 1324 O OG  . SER A 1 167 ? -8.415  -3.811  -1.857  1.00 77.02 167 A 1 
ATOM 1325 N N   . LEU A 1 168 ? -12.568 -1.977  -0.907  1.00 91.56 168 A 1 
ATOM 1326 C CA  . LEU A 1 168 ? -13.880 -1.458  -1.309  1.00 92.41 168 A 1 
ATOM 1327 C C   . LEU A 1 168 ? -13.751 0.030   -1.667  1.00 92.20 168 A 1 
ATOM 1328 O O   . LEU A 1 168 ? -13.528 0.864   -0.793  1.00 91.41 168 A 1 
ATOM 1329 C CB  . LEU A 1 168 ? -14.892 -1.692  -0.165  1.00 93.14 168 A 1 
ATOM 1330 C CG  . LEU A 1 168 ? -16.330 -1.262  -0.516  1.00 93.06 168 A 1 
ATOM 1331 C CD1 . LEU A 1 168 ? -16.968 -2.195  -1.541  1.00 91.46 168 A 1 
ATOM 1332 C CD2 . LEU A 1 168 ? -17.210 -1.268  0.728   1.00 91.54 168 A 1 
ATOM 1333 N N   . ASP A 1 169 ? -13.893 0.374   -2.941  1.00 92.09 169 A 1 
ATOM 1334 C CA  . ASP A 1 169 ? -13.584 1.719   -3.457  1.00 90.92 169 A 1 
ATOM 1335 C C   . ASP A 1 169 ? -14.827 2.568   -3.764  1.00 91.12 169 A 1 
ATOM 1336 O O   . ASP A 1 169 ? -14.829 3.340   -4.720  1.00 88.48 169 A 1 
ATOM 1337 C CB  . ASP A 1 169 ? -12.664 1.639   -4.684  1.00 88.63 169 A 1 
ATOM 1338 C CG  . ASP A 1 169 ? -11.433 0.787   -4.467  1.00 86.75 169 A 1 
ATOM 1339 O OD1 . ASP A 1 169 ? -10.571 1.073   -3.605  1.00 82.63 169 A 1 
ATOM 1340 O OD2 . ASP A 1 169 ? -11.313 -0.195  -5.223  1.00 82.29 169 A 1 
ATOM 1341 N N   . GLY A 1 170 ? -15.892 2.426   -2.986  1.00 93.27 170 A 1 
ATOM 1342 C CA  . GLY A 1 170 ? -17.158 3.134   -3.208  1.00 93.43 170 A 1 
ATOM 1343 C C   . GLY A 1 170 ? -18.338 2.179   -3.356  1.00 94.51 170 A 1 
ATOM 1344 O O   . GLY A 1 170 ? -18.246 0.992   -3.021  1.00 93.49 170 A 1 
ATOM 1345 N N   . PHE A 1 171 ? -19.451 2.708   -3.849  1.00 95.61 171 A 1 
ATOM 1346 C CA  . PHE A 1 171 ? -20.635 1.925   -4.190  1.00 96.04 171 A 1 
ATOM 1347 C C   . PHE A 1 171 ? -20.458 1.158   -5.504  1.00 95.63 171 A 1 
ATOM 1348 O O   . PHE A 1 171 ? -19.409 1.206   -6.144  1.00 93.63 171 A 1 
ATOM 1349 C CB  . PHE A 1 171 ? -21.878 2.826   -4.180  1.00 96.08 171 A 1 
ATOM 1350 C CG  . PHE A 1 171 ? -22.281 3.246   -2.780  1.00 96.95 171 A 1 
ATOM 1351 C CD1 . PHE A 1 171 ? -23.025 2.368   -1.967  1.00 95.15 171 A 1 
ATOM 1352 C CD2 . PHE A 1 171 ? -21.868 4.484   -2.270  1.00 95.28 171 A 1 
ATOM 1353 C CE1 . PHE A 1 171 ? -23.345 2.726   -0.646  1.00 94.87 171 A 1 
ATOM 1354 C CE2 . PHE A 1 171 ? -22.187 4.843   -0.947  1.00 95.11 171 A 1 
ATOM 1355 C CZ  . PHE A 1 171 ? -22.923 3.963   -0.134  1.00 96.00 171 A 1 
ATOM 1356 N N   . GLU A 1 172 ? -21.483 0.413   -5.902  1.00 94.53 172 A 1 
ATOM 1357 C CA  . GLU A 1 172 ? -21.379 -0.570  -6.982  1.00 94.37 172 A 1 
ATOM 1358 C C   . GLU A 1 172 ? -20.829 0.016   -8.289  1.00 93.66 172 A 1 
ATOM 1359 O O   . GLU A 1 172 ? -19.914 -0.568  -8.874  1.00 92.13 172 A 1 
ATOM 1360 C CB  . GLU A 1 172 ? -22.748 -1.241  -7.168  1.00 94.05 172 A 1 
ATOM 1361 C CG  . GLU A 1 172 ? -22.707 -2.332  -8.244  1.00 91.92 172 A 1 
ATOM 1362 C CD  . GLU A 1 172 ? -23.880 -3.316  -8.178  1.00 91.46 172 A 1 
ATOM 1363 O OE1 . GLU A 1 172 ? -23.702 -4.433  -8.731  1.00 83.76 172 A 1 
ATOM 1364 O OE2 . GLU A 1 172 ? -24.906 -3.002  -7.543  1.00 85.49 172 A 1 
ATOM 1365 N N   . GLU A 1 173 ? -21.316 1.169   -8.722  1.00 93.92 173 A 1 
ATOM 1366 C CA  . GLU A 1 173 ? -20.883 1.783   -9.981  1.00 93.14 173 A 1 
ATOM 1367 C C   . GLU A 1 173 ? -19.413 2.210   -9.931  1.00 92.18 173 A 1 
ATOM 1368 O O   . GLU A 1 173 ? -18.609 1.764   -10.759 1.00 90.92 173 A 1 
ATOM 1369 C CB  . GLU A 1 173 ? -21.803 2.966   -10.311 1.00 93.57 173 A 1 
ATOM 1370 C CG  . GLU A 1 173 ? -21.497 3.533   -11.707 1.00 82.94 173 A 1 
ATOM 1371 C CD  . GLU A 1 173 ? -22.357 4.745   -12.085 1.00 76.07 173 A 1 
ATOM 1372 O OE1 . GLU A 1 173 ? -21.997 5.377   -13.108 1.00 66.37 173 A 1 
ATOM 1373 O OE2 . GLU A 1 173 ? -23.343 5.024   -11.379 1.00 68.67 173 A 1 
ATOM 1374 N N   . SER A 1 174 ? -19.039 3.021   -8.949  1.00 93.16 174 A 1 
ATOM 1375 C CA  . SER A 1 174 ? -17.679 3.554   -8.814  1.00 92.43 174 A 1 
ATOM 1376 C C   . SER A 1 174 ? -16.659 2.445   -8.542  1.00 91.27 174 A 1 
ATOM 1377 O O   . SER A 1 174 ? -15.611 2.389   -9.194  1.00 90.13 174 A 1 
ATOM 1378 C CB  . SER A 1 174 ? -17.644 4.615   -7.706  1.00 92.80 174 A 1 
ATOM 1379 O OG  . SER A 1 174 ? -18.061 4.046   -6.487  1.00 85.77 174 A 1 
ATOM 1380 N N   . HIS A 1 175 ? -16.988 1.503   -7.660  1.00 92.60 175 A 1 
ATOM 1381 C CA  . HIS A 1 175 ? -16.135 0.368   -7.333  1.00 91.33 175 A 1 
ATOM 1382 C C   . HIS A 1 175 ? -15.917 -0.546  -8.541  1.00 89.97 175 A 1 
ATOM 1383 O O   . HIS A 1 175 ? -14.776 -0.849  -8.893  1.00 88.38 175 A 1 
ATOM 1384 C CB  . HIS A 1 175 ? -16.737 -0.410  -6.164  1.00 90.83 175 A 1 
ATOM 1385 C CG  . HIS A 1 175 ? -15.864 -1.565  -5.737  1.00 90.45 175 A 1 
ATOM 1386 N ND1 . HIS A 1 175 ? -14.881 -1.511  -4.772  1.00 82.95 175 A 1 
ATOM 1387 C CD2 . HIS A 1 175 ? -15.883 -2.834  -6.233  1.00 84.28 175 A 1 
ATOM 1388 C CE1 . HIS A 1 175 ? -14.331 -2.732  -4.685  1.00 85.33 175 A 1 
ATOM 1389 N NE2 . HIS A 1 175 ? -14.902 -3.565  -5.559  1.00 86.06 175 A 1 
ATOM 1390 N N   . ASN A 1 176 ? -16.992 -0.972  -9.204  1.00 88.80 176 A 1 
ATOM 1391 C CA  . ASN A 1 176 ? -16.902 -1.865  -10.361 1.00 87.74 176 A 1 
ATOM 1392 C C   . ASN A 1 176 ? -16.157 -1.214  -11.530 1.00 86.12 176 A 1 
ATOM 1393 O O   . ASN A 1 176 ? -15.358 -1.884  -12.187 1.00 84.16 176 A 1 
ATOM 1394 C CB  . ASN A 1 176 ? -18.311 -2.312  -10.780 1.00 88.33 176 A 1 
ATOM 1395 C CG  . ASN A 1 176 ? -18.923 -3.332  -9.843  1.00 88.59 176 A 1 
ATOM 1396 O OD1 . ASN A 1 176 ? -18.256 -4.001  -9.065  1.00 84.44 176 A 1 
ATOM 1397 N ND2 . ASN A 1 176 ? -20.212 -3.551  -9.944  1.00 84.86 176 A 1 
ATOM 1398 N N   . ARG A 1 177 ? -16.363 0.092   -11.739 1.00 86.87 177 A 1 
ATOM 1399 C CA  . ARG A 1 177 ? -15.605 0.884   -12.714 1.00 86.35 177 A 1 
ATOM 1400 C C   . ARG A 1 177 ? -14.118 0.905   -12.372 1.00 84.81 177 A 1 
ATOM 1401 O O   . ARG A 1 177 ? -13.285 0.654   -13.245 1.00 81.70 177 A 1 
ATOM 1402 C CB  . ARG A 1 177 ? -16.196 2.300   -12.769 1.00 86.69 177 A 1 
ATOM 1403 C CG  . ARG A 1 177 ? -15.477 3.187   -13.792 1.00 84.38 177 A 1 
ATOM 1404 C CD  . ARG A 1 177 ? -16.124 4.575   -13.803 1.00 83.27 177 A 1 
ATOM 1405 N NE  . ARG A 1 177 ? -15.477 5.459   -14.792 1.00 77.67 177 A 1 
ATOM 1406 C CZ  . ARG A 1 177 ? -15.844 6.698   -15.069 1.00 74.14 177 A 1 
ATOM 1407 N NH1 . ARG A 1 177 ? -16.830 7.281   -14.444 1.00 70.25 177 A 1 
ATOM 1408 N NH2 . ARG A 1 177 ? -15.225 7.374   -15.991 1.00 66.44 177 A 1 
ATOM 1409 N N   . MET A 1 178 ? -13.776 1.164   -11.119 1.00 85.72 178 A 1 
ATOM 1410 C CA  . MET A 1 178 ? -12.383 1.223   -10.681 1.00 83.39 178 A 1 
ATOM 1411 C C   . MET A 1 178 ? -11.681 -0.136  -10.770 1.00 80.91 178 A 1 
ATOM 1412 O O   . MET A 1 178 ? -10.519 -0.218  -11.182 1.00 76.32 178 A 1 
ATOM 1413 C CB  . MET A 1 178 ? -12.336 1.775   -9.255  1.00 82.41 178 A 1 
ATOM 1414 C CG  . MET A 1 178 ? -10.895 2.067   -8.848  1.00 76.93 178 A 1 
ATOM 1415 S SD  . MET A 1 178 ? -10.790 2.983   -7.310  1.00 74.73 178 A 1 
ATOM 1416 C CE  . MET A 1 178 ? -9.018  3.278   -7.274  1.00 64.97 178 A 1 
ATOM 1417 N N   . ARG A 1 179 ? -12.390 -1.210  -10.421 1.00 82.83 179 A 1 
ATOM 1418 C CA  . ARG A 1 179 ? -11.871 -2.585  -10.411 1.00 80.91 179 A 1 
ATOM 1419 C C   . ARG A 1 179 ? -12.005 -3.305  -11.755 1.00 79.96 179 A 1 
ATOM 1420 O O   . ARG A 1 179 ? -11.466 -4.393  -11.905 1.00 74.89 179 A 1 
ATOM 1421 C CB  . ARG A 1 179 ? -12.527 -3.351  -9.256  1.00 79.59 179 A 1 
ATOM 1422 C CG  . ARG A 1 179 ? -12.209 -2.766  -7.860  1.00 78.54 179 A 1 
ATOM 1423 C CD  . ARG A 1 179 ? -10.729 -2.928  -7.474  1.00 75.90 179 A 1 
ATOM 1424 N NE  . ARG A 1 179 ? -10.432 -2.268  -6.194  1.00 73.04 179 A 1 
ATOM 1425 C CZ  . ARG A 1 179 ? -9.338  -2.358  -5.469  1.00 70.74 179 A 1 
ATOM 1426 N NH1 . ARG A 1 179 ? -8.347  -3.137  -5.771  1.00 64.41 179 A 1 
ATOM 1427 N NH2 . ARG A 1 179 ? -9.208  -1.629  -4.408  1.00 63.75 179 A 1 
ATOM 1428 N N   . GLY A 1 180 ? -12.686 -2.710  -12.730 1.00 79.76 180 A 1 
ATOM 1429 C CA  . GLY A 1 180 ? -12.861 -3.283  -14.067 1.00 78.63 180 A 1 
ATOM 1430 C C   . GLY A 1 180 ? -13.631 -4.610  -14.068 1.00 79.44 180 A 1 
ATOM 1431 O O   . GLY A 1 180 ? -13.325 -5.493  -14.867 1.00 75.79 180 A 1 
ATOM 1432 N N   . SER A 1 181 ? -14.584 -4.790  -13.140 1.00 80.47 181 A 1 
ATOM 1433 C CA  . SER A 1 181 ? -15.396 -6.009  -13.028 1.00 81.74 181 A 1 
ATOM 1434 C C   . SER A 1 181 ? -16.753 -5.722  -12.395 1.00 83.88 181 A 1 
ATOM 1435 O O   . SER A 1 181 ? -16.816 -5.285  -11.248 1.00 82.54 181 A 1 
ATOM 1436 C CB  . SER A 1 181 ? -14.656 -7.043  -12.174 1.00 78.83 181 A 1 
ATOM 1437 O OG  . SER A 1 181 ? -15.460 -8.202  -11.962 1.00 71.70 181 A 1 
ATOM 1438 N N   . GLY A 1 182 ? -17.833 -6.080  -13.079 1.00 83.36 182 A 1 
ATOM 1439 C CA  . GLY A 1 182 ? -19.214 -5.901  -12.603 1.00 84.48 182 A 1 
ATOM 1440 C C   . GLY A 1 182 ? -19.603 -6.739  -11.376 1.00 85.89 182 A 1 
ATOM 1441 O O   . GLY A 1 182 ? -20.691 -6.578  -10.846 1.00 83.10 182 A 1 
ATOM 1442 N N   . LYS A 1 183 ? -18.743 -7.652  -10.914 1.00 85.39 183 A 1 
ATOM 1443 C CA  . LYS A 1 183 ? -18.991 -8.473  -9.708  1.00 85.95 183 A 1 
ATOM 1444 C C   . LYS A 1 183 ? -18.160 -8.042  -8.499  1.00 88.35 183 A 1 
ATOM 1445 O O   . LYS A 1 183 ? -18.325 -8.611  -7.420  1.00 86.61 183 A 1 
ATOM 1446 C CB  . LYS A 1 183 ? -18.772 -9.962  -10.026 1.00 83.46 183 A 1 
ATOM 1447 C CG  . LYS A 1 183 ? -19.773 -10.493 -11.063 1.00 79.63 183 A 1 
ATOM 1448 C CD  . LYS A 1 183 ? -19.570 -11.998 -11.297 1.00 74.00 183 A 1 
ATOM 1449 C CE  . LYS A 1 183 ? -20.571 -12.493 -12.344 1.00 66.75 183 A 1 
ATOM 1450 N NZ  . LYS A 1 183 ? -20.401 -13.939 -12.647 1.00 59.27 183 A 1 
ATOM 1451 N N   . SER A 1 184 ? -17.247 -7.083  -8.678  1.00 88.09 184 A 1 
ATOM 1452 C CA  . SER A 1 184 ? -16.246 -6.757  -7.659  1.00 88.27 184 A 1 
ATOM 1453 C C   . SER A 1 184 ? -16.873 -6.184  -6.387  1.00 89.86 184 A 1 
ATOM 1454 O O   . SER A 1 184 ? -16.570 -6.674  -5.304  1.00 89.71 184 A 1 
ATOM 1455 C CB  . SER A 1 184 ? -15.205 -5.799  -8.229  1.00 85.94 184 A 1 
ATOM 1456 O OG  . SER A 1 184 ? -14.128 -5.701  -7.323  1.00 74.68 184 A 1 
ATOM 1457 N N   . PHE A 1 185 ? -17.802 -5.238  -6.513  1.00 91.61 185 A 1 
ATOM 1458 C CA  . PHE A 1 185 ? -18.517 -4.659  -5.369  1.00 92.96 185 A 1 
ATOM 1459 C C   . PHE A 1 185 ? -19.230 -5.728  -4.537  1.00 93.60 185 A 1 
ATOM 1460 O O   . PHE A 1 185 ? -19.026 -5.818  -3.327  1.00 93.88 185 A 1 
ATOM 1461 C CB  . PHE A 1 185 ? -19.529 -3.624  -5.867  1.00 93.84 185 A 1 
ATOM 1462 C CG  . PHE A 1 185 ? -20.364 -3.028  -4.750  1.00 94.66 185 A 1 
ATOM 1463 C CD1 . PHE A 1 185 ? -21.685 -3.468  -4.527  1.00 93.98 185 A 1 
ATOM 1464 C CD2 . PHE A 1 185 ? -19.810 -2.046  -3.912  1.00 94.40 185 A 1 
ATOM 1465 C CE1 . PHE A 1 185 ? -22.446 -2.917  -3.481  1.00 94.32 185 A 1 
ATOM 1466 C CE2 . PHE A 1 185 ? -20.569 -1.497  -2.865  1.00 94.38 185 A 1 
ATOM 1467 C CZ  . PHE A 1 185 ? -21.889 -1.926  -2.651  1.00 94.82 185 A 1 
ATOM 1468 N N   . LYS A 1 186 ? -20.003 -6.595  -5.195  1.00 92.58 186 A 1 
ATOM 1469 C CA  . LYS A 1 186 ? -20.731 -7.680  -4.527  1.00 92.91 186 A 1 
ATOM 1470 C C   . LYS A 1 186 ? -19.786 -8.627  -3.780  1.00 93.46 186 A 1 
ATOM 1471 O O   . LYS A 1 186 ? -20.078 -9.017  -2.655  1.00 93.16 186 A 1 
ATOM 1472 C CB  . LYS A 1 186 ? -21.591 -8.421  -5.563  1.00 92.48 186 A 1 
ATOM 1473 C CG  . LYS A 1 186 ? -22.441 -9.513  -4.903  1.00 82.43 186 A 1 
ATOM 1474 C CD  . LYS A 1 186 ? -23.378 -10.187 -5.916  1.00 77.25 186 A 1 
ATOM 1475 C CE  . LYS A 1 186 ? -24.201 -11.254 -5.193  1.00 65.35 186 A 1 
ATOM 1476 N NZ  . LYS A 1 186 ? -25.230 -11.862 -6.078  1.00 56.80 186 A 1 
ATOM 1477 N N   . ASN A 1 187 ? -18.658 -8.988  -4.392  1.00 91.24 187 A 1 
ATOM 1478 C CA  . ASN A 1 187 ? -17.658 -9.852  -3.765  1.00 90.67 187 A 1 
ATOM 1479 C C   . ASN A 1 187 ? -17.021 -9.180  -2.538  1.00 91.93 187 A 1 
ATOM 1480 O O   . ASN A 1 187 ? -16.919 -9.810  -1.486  1.00 91.99 187 A 1 
ATOM 1481 C CB  . ASN A 1 187 ? -16.575 -10.212 -4.793  1.00 89.62 187 A 1 
ATOM 1482 C CG  . ASN A 1 187 ? -17.033 -11.134 -5.905  1.00 86.77 187 A 1 
ATOM 1483 O OD1 . ASN A 1 187 ? -18.076 -11.766 -5.882  1.00 80.98 187 A 1 
ATOM 1484 N ND2 . ASN A 1 187 ? -16.229 -11.264 -6.931  1.00 78.99 187 A 1 
ATOM 1485 N N   . ALA A 1 188 ? -16.628 -7.912  -2.668  1.00 91.91 188 A 1 
ATOM 1486 C CA  . ALA A 1 188 ? -16.016 -7.153  -1.582  1.00 92.54 188 A 1 
ATOM 1487 C C   . ALA A 1 188 ? -16.985 -6.964  -0.408  1.00 93.41 188 A 1 
ATOM 1488 O O   . ALA A 1 188 ? -16.638 -7.283  0.729   1.00 93.77 188 A 1 
ATOM 1489 C CB  . ALA A 1 188 ? -15.526 -5.813  -2.144  1.00 92.70 188 A 1 
ATOM 1490 N N   . LEU A 1 189 ? -18.219 -6.530  -0.676  1.00 94.92 189 A 1 
ATOM 1491 C CA  . LEU A 1 189 ? -19.225 -6.317  0.366   1.00 95.63 189 A 1 
ATOM 1492 C C   . LEU A 1 189 ? -19.591 -7.629  1.077   1.00 95.77 189 A 1 
ATOM 1493 O O   . LEU A 1 189 ? -19.628 -7.667  2.305   1.00 95.84 189 A 1 
ATOM 1494 C CB  . LEU A 1 189 ? -20.454 -5.625  -0.251  1.00 96.05 189 A 1 
ATOM 1495 C CG  . LEU A 1 189 ? -21.543 -5.265  0.782   1.00 94.95 189 A 1 
ATOM 1496 C CD1 . LEU A 1 189 ? -21.038 -4.294  1.852   1.00 92.84 189 A 1 
ATOM 1497 C CD2 . LEU A 1 189 ? -22.733 -4.619  0.071   1.00 92.97 189 A 1 
ATOM 1498 N N   . ASN A 1 190 ? -19.781 -8.720  0.334   1.00 95.37 190 A 1 
ATOM 1499 C CA  . ASN A 1 190 ? -20.034 -10.037 0.928   1.00 95.07 190 A 1 
ATOM 1500 C C   . ASN A 1 190 ? -18.866 -10.495 1.817   1.00 95.35 190 A 1 
ATOM 1501 O O   . ASN A 1 190 ? -19.091 -11.026 2.905   1.00 94.87 190 A 1 
ATOM 1502 C CB  . ASN A 1 190 ? -20.319 -11.036 -0.205  1.00 94.46 190 A 1 
ATOM 1503 C CG  . ASN A 1 190 ? -20.461 -12.460 0.306   1.00 83.31 190 A 1 
ATOM 1504 O OD1 . ASN A 1 190 ? -21.458 -12.851 0.885   1.00 73.49 190 A 1 
ATOM 1505 N ND2 . ASN A 1 190 ? -19.461 -13.282 0.112   1.00 69.56 190 A 1 
ATOM 1506 N N   . ALA A 1 191 ? -17.626 -10.275 1.394   1.00 94.32 191 A 1 
ATOM 1507 C CA  . ALA A 1 191 ? -16.453 -10.583 2.209   1.00 94.07 191 A 1 
ATOM 1508 C C   . ALA A 1 191 ? -16.455 -9.781  3.517   1.00 94.34 191 A 1 
ATOM 1509 O O   . ALA A 1 191 ? -16.315 -10.370 4.588   1.00 94.05 191 A 1 
ATOM 1510 C CB  . ALA A 1 191 ? -15.192 -10.325 1.379   1.00 93.74 191 A 1 
ATOM 1511 N N   . ILE A 1 192 ? -16.703 -8.473  3.453   1.00 95.21 192 A 1 
ATOM 1512 C CA  . ILE A 1 192 ? -16.789 -7.599  4.631   1.00 95.37 192 A 1 
ATOM 1513 C C   . ILE A 1 192 ? -17.883 -8.088  5.588   1.00 95.20 192 A 1 
ATOM 1514 O O   . ILE A 1 192 ? -17.616 -8.249  6.777   1.00 94.77 192 A 1 
ATOM 1515 C CB  . ILE A 1 192 ? -17.005 -6.130  4.198   1.00 95.71 192 A 1 
ATOM 1516 C CG1 . ILE A 1 192 ? -15.762 -5.597  3.447   1.00 95.21 192 A 1 
ATOM 1517 C CG2 . ILE A 1 192 ? -17.291 -5.226  5.413   1.00 95.13 192 A 1 
ATOM 1518 C CD1 . ILE A 1 192 ? -16.033 -4.322  2.643   1.00 93.60 192 A 1 
ATOM 1519 N N   . GLN A 1 193 ? -19.071 -8.411  5.084   1.00 95.51 193 A 1 
ATOM 1520 C CA  . GLN A 1 193 ? -20.187 -8.919  5.891   1.00 95.51 193 A 1 
ATOM 1521 C C   . GLN A 1 193 ? -19.873 -10.248 6.590   1.00 95.06 193 A 1 
ATOM 1522 O O   . GLN A 1 193 ? -20.337 -10.485 7.704   1.00 94.50 193 A 1 
ATOM 1523 C CB  . GLN A 1 193 ? -21.413 -9.112  4.990   1.00 96.08 193 A 1 
ATOM 1524 C CG  . GLN A 1 193 ? -22.065 -7.783  4.582   1.00 94.92 193 A 1 
ATOM 1525 C CD  . GLN A 1 193 ? -23.178 -7.970  3.555   1.00 94.39 193 A 1 
ATOM 1526 O OE1 . GLN A 1 193 ? -23.316 -8.990  2.895   1.00 88.47 193 A 1 
ATOM 1527 N NE2 . GLN A 1 193 ? -24.018 -6.977  3.374   1.00 87.39 193 A 1 
ATOM 1528 N N   . ILE A 1 194 ? -19.106 -11.129 5.952   1.00 94.63 194 A 1 
ATOM 1529 C CA  . ILE A 1 194 ? -18.662 -12.391 6.559   1.00 94.26 194 A 1 
ATOM 1530 C C   . ILE A 1 194 ? -17.669 -12.118 7.690   1.00 93.87 194 A 1 
ATOM 1531 O O   . ILE A 1 194 ? -17.814 -12.690 8.767   1.00 92.79 194 A 1 
ATOM 1532 C CB  . ILE A 1 194 ? -18.073 -13.334 5.483   1.00 94.26 194 A 1 
ATOM 1533 C CG1 . ILE A 1 194 ? -19.209 -13.860 4.573   1.00 93.31 194 A 1 
ATOM 1534 C CG2 . ILE A 1 194 ? -17.321 -14.524 6.115   1.00 93.27 194 A 1 
ATOM 1535 C CD1 . ILE A 1 194 ? -18.704 -14.483 3.266   1.00 89.80 194 A 1 
ATOM 1536 N N   . ILE A 1 195 ? -16.682 -11.260 7.447   1.00 94.00 195 A 1 
ATOM 1537 C CA  . ILE A 1 195 ? -15.571 -10.995 8.371   1.00 93.27 195 A 1 
ATOM 1538 C C   . ILE A 1 195 ? -16.033 -10.179 9.585   1.00 92.57 195 A 1 
ATOM 1539 O O   . ILE A 1 195 ? -15.592 -10.449 10.699  1.00 91.11 195 A 1 
ATOM 1540 C CB  . ILE A 1 195 ? -14.423 -10.290 7.620   1.00 92.84 195 A 1 
ATOM 1541 C CG1 . ILE A 1 195 ? -13.862 -11.144 6.457   1.00 90.31 195 A 1 
ATOM 1542 C CG2 . ILE A 1 195 ? -13.262 -9.966  8.579   1.00 90.21 195 A 1 
ATOM 1543 C CD1 . ILE A 1 195 ? -13.169 -10.278 5.397   1.00 87.75 195 A 1 
ATOM 1544 N N   . ALA A 1 196 ? -16.950 -9.234  9.396   1.00 92.69 196 A 1 
ATOM 1545 C CA  . ALA A 1 196 ? -17.465 -8.368  10.459  1.00 91.63 196 A 1 
ATOM 1546 C C   . ALA A 1 196 ? -18.319 -9.098  11.516  1.00 90.34 196 A 1 
ATOM 1547 O O   . ALA A 1 196 ? -18.737 -8.488  12.501  1.00 87.03 196 A 1 
ATOM 1548 C CB  . ALA A 1 196 ? -18.237 -7.219  9.803   1.00 91.33 196 A 1 
ATOM 1549 N N   . GLN A 1 197 ? -18.597 -10.389 11.349  1.00 89.50 197 A 1 
ATOM 1550 C CA  . GLN A 1 197 ? -19.367 -11.154 12.336  1.00 86.39 197 A 1 
ATOM 1551 C C   . GLN A 1 197 ? -18.588 -11.300 13.655  1.00 84.72 197 A 1 
ATOM 1552 O O   . GLN A 1 197 ? -17.420 -11.691 13.636  1.00 80.49 197 A 1 
ATOM 1553 C CB  . GLN A 1 197 ? -19.775 -12.535 11.778  1.00 84.96 197 A 1 
ATOM 1554 C CG  . GLN A 1 197 ? -20.740 -12.386 10.599  1.00 80.67 197 A 1 
ATOM 1555 C CD  . GLN A 1 197 ? -21.213 -13.703 9.993   1.00 75.57 197 A 1 
ATOM 1556 O OE1 . GLN A 1 197 ? -21.049 -14.813 10.492  1.00 68.83 197 A 1 
ATOM 1557 N NE2 . GLN A 1 197 ? -21.867 -13.615 8.851   1.00 65.26 197 A 1 
ATOM 1558 N N   . PRO A 1 198 ? -19.222 -11.094 14.825  1.00 80.10 198 A 1 
ATOM 1559 C CA  . PRO A 1 198 ? -18.543 -10.984 16.122  1.00 77.04 198 A 1 
ATOM 1560 C C   . PRO A 1 198 ? -17.906 -12.281 16.649  1.00 76.14 198 A 1 
ATOM 1561 O O   . PRO A 1 198 ? -17.412 -12.309 17.769  1.00 69.60 198 A 1 
ATOM 1562 C CB  . PRO A 1 198 ? -19.614 -10.445 17.085  1.00 71.57 198 A 1 
ATOM 1563 C CG  . PRO A 1 198 ? -20.928 -10.908 16.466  1.00 69.53 198 A 1 
ATOM 1564 C CD  . PRO A 1 198 ? -20.641 -10.815 14.973  1.00 75.92 198 A 1 
ATOM 1565 N N   . LYS A 1 199 ? -17.950 -13.368 15.897  1.00 80.51 199 A 1 
ATOM 1566 C CA  . LYS A 1 199 ? -17.441 -14.691 16.305  1.00 77.68 199 A 1 
ATOM 1567 C C   . LYS A 1 199 ? -15.964 -14.921 15.984  1.00 75.94 199 A 1 
ATOM 1568 O O   . LYS A 1 199 ? -15.441 -15.962 16.365  1.00 66.69 199 A 1 
ATOM 1569 C CB  . LYS A 1 199 ? -18.312 -15.799 15.700  1.00 71.17 199 A 1 
ATOM 1570 C CG  . LYS A 1 199 ? -19.736 -15.773 16.271  1.00 63.02 199 A 1 
ATOM 1571 C CD  . LYS A 1 199 ? -20.519 -17.017 15.841  1.00 57.92 199 A 1 
ATOM 1572 C CE  . LYS A 1 199 ? -21.901 -16.972 16.495  1.00 51.40 199 A 1 
ATOM 1573 N NZ  . LYS A 1 199 ? -22.641 -18.241 16.316  1.00 42.95 199 A 1 
ATOM 1574 N N   . PHE A 1 200 ? -15.332 -14.003 15.274  1.00 73.14 200 A 1 
ATOM 1575 C CA  . PHE A 1 200 ? -14.003 -14.197 14.706  1.00 71.62 200 A 1 
ATOM 1576 C C   . PHE A 1 200 ? -12.981 -13.246 15.341  1.00 73.74 200 A 1 
ATOM 1577 O O   . PHE A 1 200 ? -13.221 -12.041 15.422  1.00 68.79 200 A 1 
ATOM 1578 C CB  . PHE A 1 200 ? -14.114 -14.025 13.190  1.00 68.16 200 A 1 
ATOM 1579 C CG  . PHE A 1 200 ? -15.075 -14.989 12.514  1.00 68.00 200 A 1 
ATOM 1580 C CD1 . PHE A 1 200 ? -14.826 -16.372 12.535  1.00 63.63 200 A 1 
ATOM 1581 C CD2 . PHE A 1 200 ? -16.220 -14.507 11.846  1.00 64.06 200 A 1 
ATOM 1582 C CE1 . PHE A 1 200 ? -15.703 -17.263 11.881  1.00 57.81 200 A 1 
ATOM 1583 C CE2 . PHE A 1 200 ? -17.093 -15.396 11.188  1.00 59.38 200 A 1 
ATOM 1584 C CZ  . PHE A 1 200 ? -16.828 -16.777 11.203  1.00 60.15 200 A 1 
ATOM 1585 N N   . ASP A 1 201 ? -11.832 -13.788 15.760  1.00 79.04 201 A 1 
ATOM 1586 C CA  . ASP A 1 201 ? -10.720 -13.050 16.384  1.00 79.19 201 A 1 
ATOM 1587 C C   . ASP A 1 201 ? -9.643  -12.654 15.354  1.00 81.04 201 A 1 
ATOM 1588 O O   . ASP A 1 201 ? -8.434  -12.787 15.556  1.00 76.96 201 A 1 
ATOM 1589 C CB  . ASP A 1 201 ? -10.167 -13.847 17.580  1.00 74.20 201 A 1 
ATOM 1590 C CG  . ASP A 1 201 ? -9.240  -13.018 18.483  1.00 65.61 201 A 1 
ATOM 1591 O OD1 . ASP A 1 201 ? -9.420  -11.776 18.531  1.00 59.72 201 A 1 
ATOM 1592 O OD2 . ASP A 1 201 ? -8.392  -13.639 19.161  1.00 58.83 201 A 1 
ATOM 1593 N N   . VAL A 1 202 ? -10.098 -12.201 14.190  1.00 85.51 202 A 1 
ATOM 1594 C CA  . VAL A 1 202 ? -9.233  -11.722 13.107  1.00 87.75 202 A 1 
ATOM 1595 C C   . VAL A 1 202 ? -9.318  -10.204 13.037  1.00 88.23 202 A 1 
ATOM 1596 O O   . VAL A 1 202 ? -10.399 -9.626  12.898  1.00 86.45 202 A 1 
ATOM 1597 C CB  . VAL A 1 202 ? -9.584  -12.386 11.762  1.00 87.32 202 A 1 
ATOM 1598 C CG1 . VAL A 1 202 ? -8.698  -11.869 10.621  1.00 82.49 202 A 1 
ATOM 1599 C CG2 . VAL A 1 202 ? -9.399  -13.906 11.841  1.00 83.12 202 A 1 
ATOM 1600 N N   . VAL A 1 203 ? -8.165  -9.537  13.103  1.00 89.89 203 A 1 
ATOM 1601 C CA  . VAL A 1 203 ? -8.087  -8.087  12.892  1.00 90.35 203 A 1 
ATOM 1602 C C   . VAL A 1 203 ? -8.365  -7.801  11.425  1.00 90.77 203 A 1 
ATOM 1603 O O   . VAL A 1 203 ? -7.667  -8.308  10.552  1.00 89.45 203 A 1 
ATOM 1604 C CB  . VAL A 1 203 ? -6.722  -7.527  13.321  1.00 88.69 203 A 1 
ATOM 1605 C CG1 . VAL A 1 203 ? -6.630  -6.014  13.067  1.00 82.63 203 A 1 
ATOM 1606 C CG2 . VAL A 1 203 ? -6.481  -7.765  14.819  1.00 82.04 203 A 1 
ATOM 1607 N N   . PHE A 1 204 ? -9.361  -6.977  11.145  1.00 89.86 204 A 1 
ATOM 1608 C CA  . PHE A 1 204 ? -9.642  -6.617  9.762   1.00 90.51 204 A 1 
ATOM 1609 C C   . PHE A 1 204 ? -9.864  -5.125  9.569   1.00 91.49 204 A 1 
ATOM 1610 O O   . PHE A 1 204 ? -10.317 -4.412  10.469  1.00 90.47 204 A 1 
ATOM 1611 C CB  . PHE A 1 204 ? -10.793 -7.459  9.195   1.00 88.23 204 A 1 
ATOM 1612 C CG  . PHE A 1 204 ? -12.179 -6.904  9.465   1.00 87.68 204 A 1 
ATOM 1613 C CD1 . PHE A 1 204 ? -12.798 -7.106  10.712  1.00 81.55 204 A 1 
ATOM 1614 C CD2 . PHE A 1 204 ? -12.848 -6.179  8.460   1.00 82.48 204 A 1 
ATOM 1615 C CE1 . PHE A 1 204 ? -14.082 -6.589  10.951  1.00 77.55 204 A 1 
ATOM 1616 C CE2 . PHE A 1 204 ? -14.134 -5.665  8.700   1.00 78.84 204 A 1 
ATOM 1617 C CZ  . PHE A 1 204 ? -14.752 -5.869  9.946   1.00 77.53 204 A 1 
ATOM 1618 N N   . ASP A 1 205 ? -9.577  -4.680  8.354   1.00 90.22 205 A 1 
ATOM 1619 C CA  . ASP A 1 205 ? -9.901  -3.340  7.902   1.00 90.23 205 A 1 
ATOM 1620 C C   . ASP A 1 205 ? -10.403 -3.329  6.456   1.00 90.86 205 A 1 
ATOM 1621 O O   . ASP A 1 205 ? -10.238 -4.281  5.685   1.00 90.07 205 A 1 
ATOM 1622 C CB  . ASP A 1 205 ? -8.713  -2.403  8.142   1.00 87.53 205 A 1 
ATOM 1623 C CG  . ASP A 1 205 ? -7.520  -2.578  7.201   1.00 85.37 205 A 1 
ATOM 1624 O OD1 . ASP A 1 205 ? -7.262  -3.654  6.631   1.00 80.21 205 A 1 
ATOM 1625 O OD2 . ASP A 1 205 ? -6.789  -1.583  7.046   1.00 79.82 205 A 1 
ATOM 1626 N N   . VAL A 1 206 ? -11.047 -2.224  6.111   1.00 92.17 206 A 1 
ATOM 1627 C CA  . VAL A 1 206 ? -11.440 -1.924  4.736   1.00 92.59 206 A 1 
ATOM 1628 C C   . VAL A 1 206 ? -10.514 -0.847  4.194   1.00 92.01 206 A 1 
ATOM 1629 O O   . VAL A 1 206 ? -10.174 0.106   4.898   1.00 91.47 206 A 1 
ATOM 1630 C CB  . VAL A 1 206 ? -12.922 -1.533  4.649   1.00 93.32 206 A 1 
ATOM 1631 C CG1 . VAL A 1 206 ? -13.331 -1.152  3.219   1.00 92.11 206 A 1 
ATOM 1632 C CG2 . VAL A 1 206 ? -13.796 -2.719  5.082   1.00 91.70 206 A 1 
ATOM 1633 N N   . VAL A 1 207 ? -10.104 -0.989  2.942   1.00 92.21 207 A 1 
ATOM 1634 C CA  . VAL A 1 207 ? -9.325  0.034   2.240   1.00 91.40 207 A 1 
ATOM 1635 C C   . VAL A 1 207 ? -10.101 0.600   1.059   1.00 91.52 207 A 1 
ATOM 1636 O O   . VAL A 1 207 ? -10.704 -0.140  0.288   1.00 91.27 207 A 1 
ATOM 1637 C CB  . VAL A 1 207 ? -7.920  -0.437  1.824   1.00 89.45 207 A 1 
ATOM 1638 C CG1 . VAL A 1 207 ? -7.084  -0.800  3.053   1.00 82.05 207 A 1 
ATOM 1639 C CG2 . VAL A 1 207 ? -7.910  -1.613  0.852   1.00 81.28 207 A 1 
ATOM 1640 N N   . THR A 1 208 ? -10.052 1.924   0.915   1.00 92.02 208 A 1 
ATOM 1641 C CA  . THR A 1 208 ? -10.677 2.660   -0.188  1.00 92.00 208 A 1 
ATOM 1642 C C   . THR A 1 208 ? -9.632  3.504   -0.900  1.00 90.94 208 A 1 
ATOM 1643 O O   . THR A 1 208 ? -8.987  4.352   -0.279  1.00 89.76 208 A 1 
ATOM 1644 C CB  . THR A 1 208 ? -11.831 3.535   0.323   1.00 92.91 208 A 1 
ATOM 1645 O OG1 . THR A 1 208 ? -12.837 2.701   0.849   1.00 92.02 208 A 1 
ATOM 1646 C CG2 . THR A 1 208 ? -12.477 4.388   -0.764  1.00 91.78 208 A 1 
ATOM 1647 N N   . CYS A 1 209 ? -9.479  3.311   -2.204  1.00 90.01 209 A 1 
ATOM 1648 C CA  . CYS A 1 209 ? -8.696  4.208   -3.047  1.00 89.23 209 A 1 
ATOM 1649 C C   . CYS A 1 209 ? -9.595  5.357   -3.524  1.00 90.39 209 A 1 
ATOM 1650 O O   . CYS A 1 209 ? -10.439 5.177   -4.405  1.00 90.00 209 A 1 
ATOM 1651 C CB  . CYS A 1 209 ? -8.078  3.425   -4.205  1.00 86.79 209 A 1 
ATOM 1652 S SG  . CYS A 1 209 ? -6.834  2.242   -3.618  1.00 80.90 209 A 1 
ATOM 1653 N N   . VAL A 1 210 ? -9.425  6.532   -2.937  1.00 91.64 210 A 1 
ATOM 1654 C CA  . VAL A 1 210 ? -10.263 7.705   -3.206  1.00 91.90 210 A 1 
ATOM 1655 C C   . VAL A 1 210 ? -9.835  8.374   -4.510  1.00 90.87 210 A 1 
ATOM 1656 O O   . VAL A 1 210 ? -8.651  8.616   -4.752  1.00 90.11 210 A 1 
ATOM 1657 C CB  . VAL A 1 210 ? -10.250 8.700   -2.033  1.00 93.07 210 A 1 
ATOM 1658 C CG1 . VAL A 1 210 ? -11.293 9.805   -2.248  1.00 92.11 210 A 1 
ATOM 1659 C CG2 . VAL A 1 210 ? -10.575 8.006   -0.703  1.00 91.66 210 A 1 
ATOM 1660 N N   . ASN A 1 211 ? -10.813 8.679   -5.349  1.00 91.55 211 A 1 
ATOM 1661 C CA  . ASN A 1 211 ? -10.662 9.321   -6.651  1.00 91.30 211 A 1 
ATOM 1662 C C   . ASN A 1 211 ? -11.913 10.156  -6.974  1.00 92.42 211 A 1 
ATOM 1663 O O   . ASN A 1 211 ? -12.880 10.143  -6.215  1.00 92.52 211 A 1 
ATOM 1664 C CB  . ASN A 1 211 ? -10.390 8.222   -7.690  1.00 90.18 211 A 1 
ATOM 1665 C CG  . ASN A 1 211 ? -11.556 7.264   -7.830  1.00 89.23 211 A 1 
ATOM 1666 O OD1 . ASN A 1 211 ? -12.550 7.566   -8.457  1.00 82.50 211 A 1 
ATOM 1667 N ND2 . ASN A 1 211 ? -11.488 6.098   -7.236  1.00 83.22 211 A 1 
ATOM 1668 N N   . GLN A 1 212 ? -11.927 10.861  -8.103  1.00 91.78 212 A 1 
ATOM 1669 C CA  . GLN A 1 212 ? -13.048 11.742  -8.465  1.00 92.47 212 A 1 
ATOM 1670 C C   . GLN A 1 212 ? -14.392 11.006  -8.627  1.00 93.45 212 A 1 
ATOM 1671 O O   . GLN A 1 212 ? -15.437 11.625  -8.463  1.00 92.96 212 A 1 
ATOM 1672 C CB  . GLN A 1 212 ? -12.727 12.499  -9.761  1.00 91.85 212 A 1 
ATOM 1673 C CG  . GLN A 1 212 ? -11.554 13.478  -9.610  1.00 88.31 212 A 1 
ATOM 1674 C CD  . GLN A 1 212 ? -11.237 14.227  -10.904 1.00 84.34 212 A 1 
ATOM 1675 O OE1 . GLN A 1 212 ? -11.981 14.227  -11.875 1.00 75.70 212 A 1 
ATOM 1676 N NE2 . GLN A 1 212 ? -10.107 14.888  -10.972 1.00 72.63 212 A 1 
ATOM 1677 N N   . TRP A 1 213 ? -14.400 9.701   -8.933  1.00 92.77 213 A 1 
ATOM 1678 C CA  . TRP A 1 213 ? -15.637 8.940   -9.139  1.00 92.78 213 A 1 
ATOM 1679 C C   . TRP A 1 213 ? -16.333 8.564   -7.832  1.00 94.03 213 A 1 
ATOM 1680 O O   . TRP A 1 213 ? -17.552 8.490   -7.810  1.00 92.95 213 A 1 
ATOM 1681 C CB  . TRP A 1 213 ? -15.348 7.670   -9.951  1.00 91.25 213 A 1 
ATOM 1682 C CG  . TRP A 1 213 ? -14.627 7.845   -11.246 1.00 89.98 213 A 1 
ATOM 1683 C CD1 . TRP A 1 213 ? -14.699 8.929   -12.057 1.00 86.52 213 A 1 
ATOM 1684 C CD2 . TRP A 1 213 ? -13.721 6.914   -11.906 1.00 87.86 213 A 1 
ATOM 1685 N NE1 . TRP A 1 213 ? -13.897 8.733   -13.162 1.00 85.26 213 A 1 
ATOM 1686 C CE2 . TRP A 1 213 ? -13.275 7.505   -13.127 1.00 86.57 213 A 1 
ATOM 1687 C CE3 . TRP A 1 213 ? -13.231 5.621   -11.602 1.00 84.35 213 A 1 
ATOM 1688 C CZ2 . TRP A 1 213 ? -12.394 6.851   -14.002 1.00 83.20 213 A 1 
ATOM 1689 C CZ3 . TRP A 1 213 ? -12.351 4.958   -12.471 1.00 83.20 213 A 1 
ATOM 1690 C CH2 . TRP A 1 213 ? -11.932 5.566   -13.672 1.00 82.67 213 A 1 
ATOM 1691 N N   . ASN A 1 214 ? -15.569 8.330   -6.761  1.00 93.72 214 A 1 
ATOM 1692 C CA  . ASN A 1 214 ? -16.109 7.904   -5.469  1.00 94.38 214 A 1 
ATOM 1693 C C   . ASN A 1 214 ? -16.019 8.974   -4.367  1.00 95.72 214 A 1 
ATOM 1694 O O   . ASN A 1 214 ? -16.531 8.761   -3.271  1.00 95.47 214 A 1 
ATOM 1695 C CB  . ASN A 1 214 ? -15.451 6.574   -5.063  1.00 93.31 214 A 1 
ATOM 1696 C CG  . ASN A 1 214 ? -13.979 6.672   -4.693  1.00 93.67 214 A 1 
ATOM 1697 O OD1 . ASN A 1 214 ? -13.381 7.728   -4.574  1.00 89.64 214 A 1 
ATOM 1698 N ND2 . ASN A 1 214 ? -13.329 5.553   -4.509  1.00 89.36 214 A 1 
ATOM 1699 N N   . PHE A 1 215 ? -15.402 10.123  -4.636  1.00 96.20 215 A 1 
ATOM 1700 C CA  . PHE A 1 215 ? -15.196 11.175  -3.637  1.00 96.96 215 A 1 
ATOM 1701 C C   . PHE A 1 215 ? -16.502 11.611  -2.949  1.00 97.51 215 A 1 
ATOM 1702 O O   . PHE A 1 215 ? -16.571 11.673  -1.722  1.00 97.26 215 A 1 
ATOM 1703 C CB  . PHE A 1 215 ? -14.504 12.365  -4.318  1.00 96.71 215 A 1 
ATOM 1704 C CG  . PHE A 1 215 ? -14.218 13.491  -3.355  1.00 97.02 215 A 1 
ATOM 1705 C CD1 . PHE A 1 215 ? -15.091 14.592  -3.272  1.00 95.23 215 A 1 
ATOM 1706 C CD2 . PHE A 1 215 ? -13.120 13.394  -2.482  1.00 95.58 215 A 1 
ATOM 1707 C CE1 . PHE A 1 215 ? -14.876 15.579  -2.303  1.00 94.89 215 A 1 
ATOM 1708 C CE2 . PHE A 1 215 ? -12.908 14.383  -1.513  1.00 94.99 215 A 1 
ATOM 1709 C CZ  . PHE A 1 215 ? -13.792 15.469  -1.416  1.00 95.41 215 A 1 
ATOM 1710 N N   . ASN A 1 216 ? -17.559 11.823  -3.734  1.00 96.56 216 A 1 
ATOM 1711 C CA  . ASN A 1 216 ? -18.871 12.242  -3.219  1.00 96.95 216 A 1 
ATOM 1712 C C   . ASN A 1 216 ? -19.631 11.122  -2.484  1.00 97.62 216 A 1 
ATOM 1713 O O   . ASN A 1 216 ? -20.665 11.374  -1.869  1.00 96.88 216 A 1 
ATOM 1714 C CB  . ASN A 1 216 ? -19.693 12.806  -4.391  1.00 96.23 216 A 1 
ATOM 1715 C CG  . ASN A 1 216 ? -19.105 14.090  -4.959  1.00 92.98 216 A 1 
ATOM 1716 O OD1 . ASN A 1 216 ? -18.449 14.866  -4.290  1.00 82.46 216 A 1 
ATOM 1717 N ND2 . ASN A 1 216 ? -19.322 14.354  -6.223  1.00 81.74 216 A 1 
ATOM 1718 N N   . GLU A 1 217 ? -19.140 9.899   -2.543  1.00 96.99 217 A 1 
ATOM 1719 C CA  . GLU A 1 217 ? -19.748 8.735   -1.898  1.00 97.39 217 A 1 
ATOM 1720 C C   . GLU A 1 217 ? -19.212 8.502   -0.481  1.00 97.95 217 A 1 
ATOM 1721 O O   . GLU A 1 217 ? -19.838 7.763   0.279   1.00 97.51 217 A 1 
ATOM 1722 C CB  . GLU A 1 217 ? -19.530 7.479   -2.750  1.00 96.43 217 A 1 
ATOM 1723 C CG  . GLU A 1 217 ? -20.091 7.600   -4.178  1.00 95.26 217 A 1 
ATOM 1724 C CD  . GLU A 1 217 ? -19.847 6.323   -4.996  1.00 95.94 217 A 1 
ATOM 1725 O OE1 . GLU A 1 217 ? -20.452 6.181   -6.075  1.00 89.89 217 A 1 
ATOM 1726 O OE2 . GLU A 1 217 ? -19.036 5.466   -4.566  1.00 92.13 217 A 1 
ATOM 1727 N N   . LEU A 1 218 ? -18.098 9.130   -0.097  1.00 97.40 218 A 1 
ATOM 1728 C CA  . LEU A 1 218 ? -17.367 8.833   1.141   1.00 97.64 218 A 1 
ATOM 1729 C C   . LEU A 1 218 ? -18.244 8.913   2.395   1.00 97.89 218 A 1 
ATOM 1730 O O   . LEU A 1 218 ? -18.173 8.023   3.242   1.00 97.75 218 A 1 
ATOM 1731 C CB  . LEU A 1 218 ? -16.165 9.784   1.286   1.00 97.49 218 A 1 
ATOM 1732 C CG  . LEU A 1 218 ? -15.051 9.601   0.244   1.00 96.59 218 A 1 
ATOM 1733 C CD1 . LEU A 1 218 ? -13.962 10.647  0.490   1.00 94.77 218 A 1 
ATOM 1734 C CD2 . LEU A 1 218 ? -14.410 8.212   0.311   1.00 94.39 218 A 1 
ATOM 1735 N N   . ALA A 1 219 ? -19.097 9.937   2.508   1.00 98.14 219 A 1 
ATOM 1736 C CA  . ALA A 1 219 ? -19.985 10.090  3.660   1.00 98.20 219 A 1 
ATOM 1737 C C   . ALA A 1 219 ? -20.979 8.921   3.779   1.00 98.35 219 A 1 
ATOM 1738 O O   . ALA A 1 219 ? -21.124 8.340   4.853   1.00 97.91 219 A 1 
ATOM 1739 C CB  . ALA A 1 219 ? -20.699 11.442  3.553   1.00 97.84 219 A 1 
ATOM 1740 N N   . LYS A 1 220 ? -21.609 8.519   2.673   1.00 98.26 220 A 1 
ATOM 1741 C CA  . LYS A 1 220 ? -22.536 7.376   2.647   1.00 98.18 220 A 1 
ATOM 1742 C C   . LYS A 1 220 ? -21.803 6.044   2.813   1.00 98.28 220 A 1 
ATOM 1743 O O   . LYS A 1 220 ? -22.303 5.146   3.483   1.00 97.78 220 A 1 
ATOM 1744 C CB  . LYS A 1 220 ? -23.341 7.372   1.343   1.00 97.86 220 A 1 
ATOM 1745 C CG  . LYS A 1 220 ? -24.313 8.556   1.220   1.00 91.78 220 A 1 
ATOM 1746 C CD  . LYS A 1 220 ? -25.111 8.438   -0.088  1.00 85.62 220 A 1 
ATOM 1747 C CE  . LYS A 1 220 ? -26.097 9.601   -0.224  1.00 74.78 220 A 1 
ATOM 1748 N NZ  . LYS A 1 220 ? -26.858 9.528   -1.497  1.00 65.25 220 A 1 
ATOM 1749 N N   . LEU A 1 221 ? -20.615 5.915   2.223   1.00 97.99 221 A 1 
ATOM 1750 C CA  . LEU A 1 221 ? -19.779 4.728   2.367   1.00 97.96 221 A 1 
ATOM 1751 C C   . LEU A 1 221 ? -19.352 4.527   3.824   1.00 98.15 221 A 1 
ATOM 1752 O O   . LEU A 1 221 ? -19.391 3.403   4.308   1.00 97.86 221 A 1 
ATOM 1753 C CB  . LEU A 1 221 ? -18.571 4.845   1.421   1.00 97.58 221 A 1 
ATOM 1754 C CG  . LEU A 1 221 ? -17.677 3.588   1.393   1.00 95.72 221 A 1 
ATOM 1755 C CD1 . LEU A 1 221 ? -18.417 2.370   0.838   1.00 93.30 221 A 1 
ATOM 1756 C CD2 . LEU A 1 221 ? -16.459 3.852   0.508   1.00 93.60 221 A 1 
ATOM 1757 N N   . LYS A 1 222 ? -19.016 5.602   4.540   1.00 98.20 222 A 1 
ATOM 1758 C CA  . LYS A 1 222 ? -18.744 5.571   5.985   1.00 98.35 222 A 1 
ATOM 1759 C C   . LYS A 1 222 ? -19.904 4.943   6.756   1.00 98.37 222 A 1 
ATOM 1760 O O   . LYS A 1 222 ? -19.669 4.024   7.534   1.00 98.29 222 A 1 
ATOM 1761 C CB  . LYS A 1 222 ? -18.459 6.995   6.486   1.00 98.24 222 A 1 
ATOM 1762 C CG  . LYS A 1 222 ? -18.080 7.019   7.982   1.00 97.83 222 A 1 
ATOM 1763 C CD  . LYS A 1 222 ? -17.990 8.442   8.559   1.00 96.80 222 A 1 
ATOM 1764 C CE  . LYS A 1 222 ? -19.372 9.102   8.645   1.00 92.16 222 A 1 
ATOM 1765 N NZ  . LYS A 1 222 ? -19.334 10.309  9.514   1.00 90.38 222 A 1 
ATOM 1766 N N   . GLU A 1 223 ? -21.133 5.401   6.510   1.00 98.34 223 A 1 
ATOM 1767 C CA  . GLU A 1 223 ? -22.317 4.853   7.194   1.00 98.28 223 A 1 
ATOM 1768 C C   . GLU A 1 223 ? -22.519 3.370   6.862   1.00 98.19 223 A 1 
ATOM 1769 O O   . GLU A 1 223 ? -22.641 2.561   7.778   1.00 97.51 223 A 1 
ATOM 1770 C CB  . GLU A 1 223 ? -23.579 5.671   6.871   1.00 98.14 223 A 1 
ATOM 1771 C CG  . GLU A 1 223 ? -23.510 7.144   7.302   1.00 95.77 223 A 1 
ATOM 1772 C CD  . GLU A 1 223 ? -23.062 7.336   8.759   1.00 95.23 223 A 1 
ATOM 1773 O OE1 . GLU A 1 223 ? -22.132 8.140   9.022   1.00 87.53 223 A 1 
ATOM 1774 O OE2 . GLU A 1 223 ? -23.604 6.668   9.661   1.00 90.12 223 A 1 
ATOM 1775 N N   . LEU A 1 224 ? -22.409 2.981   5.587   1.00 98.00 224 A 1 
ATOM 1776 C CA  . LEU A 1 224 ? -22.481 1.573   5.177   1.00 97.79 224 A 1 
ATOM 1777 C C   . LEU A 1 224 ? -21.444 0.707   5.909   1.00 97.83 224 A 1 
ATOM 1778 O O   . LEU A 1 224 ? -21.758 -0.393  6.369   1.00 97.36 224 A 1 
ATOM 1779 C CB  . LEU A 1 224 ? -22.282 1.485   3.648   1.00 97.68 224 A 1 
ATOM 1780 C CG  . LEU A 1 224 ? -22.238 0.040   3.103   1.00 96.90 224 A 1 
ATOM 1781 C CD1 . LEU A 1 224 ? -23.570 -0.682  3.278   1.00 94.35 224 A 1 
ATOM 1782 C CD2 . LEU A 1 224 ? -21.884 0.049   1.618   1.00 94.49 224 A 1 
ATOM 1783 N N   . LEU A 1 225 ? -20.203 1.177   6.022   1.00 97.83 225 A 1 
ATOM 1784 C CA  . LEU A 1 225 ? -19.139 0.444   6.711   1.00 97.68 225 A 1 
ATOM 1785 C C   . LEU A 1 225 ? -19.440 0.292   8.207   1.00 97.46 225 A 1 
ATOM 1786 O O   . LEU A 1 225 ? -19.291 -0.803  8.746   1.00 97.09 225 A 1 
ATOM 1787 C CB  . LEU A 1 225 ? -17.789 1.144   6.484   1.00 97.70 225 A 1 
ATOM 1788 C CG  . LEU A 1 225 ? -17.248 1.070   5.042   1.00 96.97 225 A 1 
ATOM 1789 C CD1 . LEU A 1 225 ? -15.947 1.870   4.950   1.00 96.00 225 A 1 
ATOM 1790 C CD2 . LEU A 1 225 ? -16.972 -0.359  4.584   1.00 95.70 225 A 1 
ATOM 1791 N N   . ILE A 1 226 ? -19.908 1.358   8.861   1.00 97.89 226 A 1 
ATOM 1792 C CA  . ILE A 1 226 ? -20.289 1.348   10.280  1.00 97.69 226 A 1 
ATOM 1793 C C   . ILE A 1 226 ? -21.452 0.378   10.518  1.00 97.10 226 A 1 
ATOM 1794 O O   . ILE A 1 226 ? -21.362 -0.473  11.402  1.00 96.25 226 A 1 
ATOM 1795 C CB  . ILE A 1 226 ? -20.627 2.782   10.752  1.00 97.89 226 A 1 
ATOM 1796 C CG1 . ILE A 1 226 ? -19.345 3.650   10.788  1.00 97.40 226 A 1 
ATOM 1797 C CG2 . ILE A 1 226 ? -21.289 2.771   12.146  1.00 97.19 226 A 1 
ATOM 1798 C CD1 . ILE A 1 226 ? -19.627 5.156   10.847  1.00 95.44 226 A 1 
ATOM 1799 N N   . GLU A 1 227 ? -22.507 0.456   9.711   1.00 97.07 227 A 1 
ATOM 1800 C CA  . GLU A 1 227 ? -23.677 -0.431  9.792   1.00 96.80 227 A 1 
ATOM 1801 C C   . GLU A 1 227 ? -23.309 -1.901  9.560   1.00 96.34 227 A 1 
ATOM 1802 O O   . GLU A 1 227 ? -23.865 -2.800  10.188  1.00 95.51 227 A 1 
ATOM 1803 C CB  . GLU A 1 227 ? -24.709 -0.001  8.741   1.00 97.02 227 A 1 
ATOM 1804 C CG  . GLU A 1 227 ? -25.423 1.311   9.106   1.00 92.46 227 A 1 
ATOM 1805 C CD  . GLU A 1 227 ? -26.333 1.833   7.980   1.00 88.24 227 A 1 
ATOM 1806 O OE1 . GLU A 1 227 ? -26.918 2.922   8.178   1.00 79.39 227 A 1 
ATOM 1807 O OE2 . GLU A 1 227 ? -26.449 1.151   6.932   1.00 82.04 227 A 1 
ATOM 1808 N N   . THR A 1 228 ? -22.321 -2.155  8.702   1.00 96.85 228 A 1 
ATOM 1809 C CA  . THR A 1 228 ? -21.796 -3.507  8.450   1.00 96.27 228 A 1 
ATOM 1810 C C   . THR A 1 228 ? -20.907 -4.018  9.596   1.00 95.54 228 A 1 
ATOM 1811 O O   . THR A 1 228 ? -20.580 -5.201  9.649   1.00 93.94 228 A 1 
ATOM 1812 C CB  . THR A 1 228 ? -21.069 -3.556  7.093   1.00 96.15 228 A 1 
ATOM 1813 O OG1 . THR A 1 228 ? -21.893 -3.046  6.066   1.00 90.96 228 A 1 
ATOM 1814 C CG2 . THR A 1 228 ? -20.730 -4.970  6.636   1.00 89.94 228 A 1 
ATOM 1815 N N   . GLY A 1 229 ? -20.529 -3.158  10.548  1.00 95.49 229 A 1 
ATOM 1816 C CA  . GLY A 1 229 ? -19.692 -3.519  11.698  1.00 94.47 229 A 1 
ATOM 1817 C C   . GLY A 1 229 ? -18.185 -3.368  11.467  1.00 94.50 229 A 1 
ATOM 1818 O O   . GLY A 1 229 ? -17.389 -3.914  12.235  1.00 92.94 229 A 1 
ATOM 1819 N N   . VAL A 1 230 ? -17.776 -2.627  10.441  1.00 94.36 230 A 1 
ATOM 1820 C CA  . VAL A 1 230 ? -16.363 -2.311  10.186  1.00 94.73 230 A 1 
ATOM 1821 C C   . VAL A 1 230 ? -15.851 -1.341  11.248  1.00 94.88 230 A 1 
ATOM 1822 O O   . VAL A 1 230 ? -16.422 -0.275  11.468  1.00 94.49 230 A 1 
ATOM 1823 C CB  . VAL A 1 230 ? -16.146 -1.731  8.781   1.00 94.88 230 A 1 
ATOM 1824 C CG1 . VAL A 1 230 ? -14.666 -1.418  8.514   1.00 93.50 230 A 1 
ATOM 1825 C CG2 . VAL A 1 230 ? -16.618 -2.708  7.699   1.00 93.43 230 A 1 
ATOM 1826 N N   . LYS A 1 231 ? -14.735 -1.697  11.885  1.00 93.86 231 A 1 
ATOM 1827 C CA  . LYS A 1 231 ? -14.122 -0.881  12.949  1.00 93.21 231 A 1 
ATOM 1828 C C   . LYS A 1 231 ? -12.950 -0.030  12.460  1.00 94.38 231 A 1 
ATOM 1829 O O   . LYS A 1 231 ? -12.640 0.979   13.087  1.00 93.27 231 A 1 
ATOM 1830 C CB  . LYS A 1 231 ? -13.689 -1.793  14.106  1.00 91.60 231 A 1 
ATOM 1831 C CG  . LYS A 1 231 ? -14.886 -2.496  14.766  1.00 88.18 231 A 1 
ATOM 1832 C CD  . LYS A 1 231 ? -14.419 -3.379  15.928  1.00 79.53 231 A 1 
ATOM 1833 C CE  . LYS A 1 231 ? -15.620 -4.113  16.530  1.00 73.61 231 A 1 
ATOM 1834 N NZ  . LYS A 1 231 ? -15.206 -5.068  17.591  1.00 62.20 231 A 1 
ATOM 1835 N N   . ALA A 1 232 ? -12.298 -0.437  11.376  1.00 92.80 232 A 1 
ATOM 1836 C CA  . ALA A 1 232 ? -11.122 0.237   10.837  1.00 92.81 232 A 1 
ATOM 1837 C C   . ALA A 1 232 ? -11.239 0.451   9.325   1.00 93.11 232 A 1 
ATOM 1838 O O   . ALA A 1 232 ? -11.513 -0.486  8.568   1.00 92.53 232 A 1 
ATOM 1839 C CB  . ALA A 1 232 ? -9.871  -0.563  11.216  1.00 92.06 232 A 1 
ATOM 1840 N N   . TRP A 1 233 ? -10.999 1.680   8.880   1.00 93.43 233 A 1 
ATOM 1841 C CA  . TRP A 1 233 ? -11.089 2.079   7.484   1.00 94.17 233 A 1 
ATOM 1842 C C   . TRP A 1 233 ? -9.870  2.908   7.085   1.00 93.75 233 A 1 
ATOM 1843 O O   . TRP A 1 233 ? -9.623  3.974   7.646   1.00 92.83 233 A 1 
ATOM 1844 C CB  . TRP A 1 233 ? -12.393 2.849   7.278   1.00 94.79 233 A 1 
ATOM 1845 C CG  . TRP A 1 233 ? -12.685 3.286   5.875   1.00 95.53 233 A 1 
ATOM 1846 C CD1 . TRP A 1 233 ? -12.262 2.680   4.743   1.00 94.29 233 A 1 
ATOM 1847 C CD2 . TRP A 1 233 ? -13.500 4.415   5.437   1.00 95.84 233 A 1 
ATOM 1848 N NE1 . TRP A 1 233 ? -12.757 3.345   3.644   1.00 95.02 233 A 1 
ATOM 1849 C CE2 . TRP A 1 233 ? -13.542 4.413   4.011   1.00 95.86 233 A 1 
ATOM 1850 C CE3 . TRP A 1 233 ? -14.227 5.422   6.102   1.00 96.01 233 A 1 
ATOM 1851 C CZ2 . TRP A 1 233 ? -14.281 5.354   3.284   1.00 96.08 233 A 1 
ATOM 1852 C CZ3 . TRP A 1 233 ? -14.972 6.372   5.379   1.00 95.56 233 A 1 
ATOM 1853 C CH2 . TRP A 1 233 ? -15.005 6.334   3.976   1.00 95.40 233 A 1 
ATOM 1854 N N   . ARG A 1 234 ? -9.095  2.435   6.106   1.00 93.64 234 A 1 
ATOM 1855 C CA  . ARG A 1 234 ? -7.964  3.190   5.553   1.00 92.39 234 A 1 
ATOM 1856 C C   . ARG A 1 234 ? -8.308  3.776   4.194   1.00 92.29 234 A 1 
ATOM 1857 O O   . ARG A 1 234 ? -8.715  3.065   3.281   1.00 91.56 234 A 1 
ATOM 1858 C CB  . ARG A 1 234 ? -6.701  2.321   5.497   1.00 91.20 234 A 1 
ATOM 1859 C CG  . ARG A 1 234 ? -6.097  2.071   6.886   1.00 87.59 234 A 1 
ATOM 1860 C CD  . ARG A 1 234 ? -4.756  1.330   6.791   1.00 85.89 234 A 1 
ATOM 1861 N NE  . ARG A 1 234 ? -4.965  -0.067  6.374   1.00 80.31 234 A 1 
ATOM 1862 C CZ  . ARG A 1 234 ? -4.151  -0.910  5.781   1.00 79.05 234 A 1 
ATOM 1863 N NH1 . ARG A 1 234 ? -2.935  -0.604  5.447   1.00 71.80 234 A 1 
ATOM 1864 N NH2 . ARG A 1 234 ? -4.578  -2.112  5.524   1.00 69.67 234 A 1 
ATOM 1865 N N   . LEU A 1 235 ? -8.084  5.078   4.049   1.00 92.25 235 A 1 
ATOM 1866 C CA  . LEU A 1 235 ? -8.280  5.788   2.793   1.00 91.88 235 A 1 
ATOM 1867 C C   . LEU A 1 235 ? -6.930  6.055   2.128   1.00 90.10 235 A 1 
ATOM 1868 O O   . LEU A 1 235 ? -5.983  6.520   2.761   1.00 88.41 235 A 1 
ATOM 1869 C CB  . LEU A 1 235 ? -9.091  7.073   3.008   1.00 93.26 235 A 1 
ATOM 1870 C CG  . LEU A 1 235 ? -10.504 6.835   3.584   1.00 93.03 235 A 1 
ATOM 1871 C CD1 . LEU A 1 235 ? -10.534 6.994   5.107   1.00 89.87 235 A 1 
ATOM 1872 C CD2 . LEU A 1 235 ? -11.497 7.817   2.985   1.00 90.17 235 A 1 
ATOM 1873 N N   . PHE A 1 236 ? -6.852  5.763   0.833   1.00 90.65 236 A 1 
ATOM 1874 C CA  . PHE A 1 236 ? -5.679  5.983   -0.007  1.00 89.58 236 A 1 
ATOM 1875 C C   . PHE A 1 236 ? -6.033  6.930   -1.147  1.00 90.34 236 A 1 
ATOM 1876 O O   . PHE A 1 236 ? -7.180  6.987   -1.577  1.00 89.57 236 A 1 
ATOM 1877 C CB  . PHE A 1 236 ? -5.167  4.645   -0.557  1.00 87.44 236 A 1 
ATOM 1878 C CG  . PHE A 1 236 ? -4.603  3.707   0.493   1.00 84.56 236 A 1 
ATOM 1879 C CD1 . PHE A 1 236 ? -3.210  3.642   0.701   1.00 79.74 236 A 1 
ATOM 1880 C CD2 . PHE A 1 236 ? -5.461  2.893   1.252   1.00 79.57 236 A 1 
ATOM 1881 C CE1 . PHE A 1 236 ? -2.683  2.771   1.667   1.00 75.40 236 A 1 
ATOM 1882 C CE2 . PHE A 1 236 ? -4.931  2.028   2.224   1.00 75.59 236 A 1 
ATOM 1883 C CZ  . PHE A 1 236 ? -3.544  1.966   2.431   1.00 76.43 236 A 1 
ATOM 1884 N N   . THR A 1 237 ? -5.046  7.628   -1.685  1.00 86.87 237 A 1 
ATOM 1885 C CA  . THR A 1 237 ? -5.186  8.361   -2.947  1.00 85.93 237 A 1 
ATOM 1886 C C   . THR A 1 237 ? -4.419  7.656   -4.056  1.00 84.06 237 A 1 
ATOM 1887 O O   . THR A 1 237 ? -3.428  6.966   -3.806  1.00 82.01 237 A 1 
ATOM 1888 C CB  . THR A 1 237 ? -4.772  9.832   -2.821  1.00 86.30 237 A 1 
ATOM 1889 O OG1 . THR A 1 237 ? -3.517  9.954   -2.199  1.00 82.91 237 A 1 
ATOM 1890 C CG2 . THR A 1 237 ? -5.776  10.610  -1.982  1.00 81.96 237 A 1 
ATOM 1891 N N   . VAL A 1 238 ? -4.897  7.802   -5.297  1.00 83.73 238 A 1 
ATOM 1892 C CA  . VAL A 1 238 ? -4.274  7.177   -6.466  1.00 82.16 238 A 1 
ATOM 1893 C C   . VAL A 1 238 ? -3.235  8.123   -7.057  1.00 80.80 238 A 1 
ATOM 1894 O O   . VAL A 1 238 ? -3.519  9.291   -7.312  1.00 77.84 238 A 1 
ATOM 1895 C CB  . VAL A 1 238 ? -5.328  6.766   -7.504  1.00 80.59 238 A 1 
ATOM 1896 C CG1 . VAL A 1 238 ? -4.681  6.035   -8.689  1.00 76.65 238 A 1 
ATOM 1897 C CG2 . VAL A 1 238 ? -6.379  5.829   -6.903  1.00 77.47 238 A 1 
ATOM 1898 N N   . PHE A 1 239 ? -2.034  7.603   -7.313  1.00 78.87 239 A 1 
ATOM 1899 C CA  . PHE A 1 239 ? -0.931  8.347   -7.925  1.00 76.11 239 A 1 
ATOM 1900 C C   . PHE A 1 239 ? -0.813  8.046   -9.423  1.00 75.87 239 A 1 
ATOM 1901 O O   . PHE A 1 239 ? -1.225  6.969   -9.861  1.00 71.15 239 A 1 
ATOM 1902 C CB  . PHE A 1 239 ? 0.374   8.042   -7.172  1.00 71.85 239 A 1 
ATOM 1903 C CG  . PHE A 1 239 ? 0.293   8.448   -5.720  1.00 64.71 239 A 1 
ATOM 1904 C CD1 . PHE A 1 239 ? 0.222   9.811   -5.379  1.00 57.99 239 A 1 
ATOM 1905 C CD2 . PHE A 1 239 ? 0.169   7.465   -4.723  1.00 56.53 239 A 1 
ATOM 1906 C CE1 . PHE A 1 239 ? -0.006  10.191  -4.047  1.00 48.29 239 A 1 
ATOM 1907 C CE2 . PHE A 1 239 ? -0.054  7.846   -3.391  1.00 49.26 239 A 1 
ATOM 1908 C CZ  . PHE A 1 239 ? -0.156  9.208   -3.057  1.00 47.94 239 A 1 
ATOM 1909 N N   . PRO A 1 240 ? -0.237  8.964   -10.226 1.00 73.92 240 A 1 
ATOM 1910 C CA  . PRO A 1 240 ? -0.097  8.802   -11.673 1.00 71.18 240 A 1 
ATOM 1911 C C   . PRO A 1 240 ? 1.016   7.803   -12.044 1.00 70.35 240 A 1 
ATOM 1912 O O   . PRO A 1 240 ? 2.009   8.149   -12.678 1.00 67.80 240 A 1 
ATOM 1913 C CB  . PRO A 1 240 ? 0.148   10.221  -12.197 1.00 68.86 240 A 1 
ATOM 1914 C CG  . PRO A 1 240 ? 0.924   10.879  -11.061 1.00 67.67 240 A 1 
ATOM 1915 C CD  . PRO A 1 240 ? 0.265   10.271  -9.823  1.00 71.00 240 A 1 
ATOM 1916 N N   . ILE A 1 241 ? 0.862   6.548   -11.626 1.00 69.52 241 A 1 
ATOM 1917 C CA  . ILE A 1 241 ? 1.812   5.454   -11.860 1.00 69.36 241 A 1 
ATOM 1918 C C   . ILE A 1 241 ? 1.058   4.249   -12.439 1.00 69.11 241 A 1 
ATOM 1919 O O   . ILE A 1 241 ? -0.117  4.024   -12.133 1.00 65.05 241 A 1 
ATOM 1920 C CB  . ILE A 1 241 ? 2.583   5.103   -10.558 1.00 66.93 241 A 1 
ATOM 1921 C CG1 . ILE A 1 241 ? 3.316   6.346   -9.989  1.00 61.74 241 A 1 
ATOM 1922 C CG2 . ILE A 1 241 ? 3.598   3.969   -10.810 1.00 61.71 241 A 1 
ATOM 1923 C CD1 . ILE A 1 241 ? 3.977   6.110   -8.621  1.00 56.79 241 A 1 
ATOM 1924 N N   . GLY A 1 242 ? 1.725   3.453   -13.273 1.00 65.26 242 A 1 
ATOM 1925 C CA  . GLY A 1 242 ? 1.128   2.288   -13.918 1.00 65.70 242 A 1 
ATOM 1926 C C   . GLY A 1 242 ? -0.077  2.672   -14.784 1.00 67.97 242 A 1 
ATOM 1927 O O   . GLY A 1 242 ? -0.045  3.679   -15.491 1.00 64.67 242 A 1 
ATOM 1928 N N   . ARG A 1 243 ? -1.161  1.905   -14.711 1.00 62.09 243 A 1 
ATOM 1929 C CA  . ARG A 1 243 ? -2.388  2.191   -15.482 1.00 65.64 243 A 1 
ATOM 1930 C C   . ARG A 1 243 ? -3.042  3.530   -15.117 1.00 69.14 243 A 1 
ATOM 1931 O O   . ARG A 1 243 ? -3.806  4.057   -15.919 1.00 67.09 243 A 1 
ATOM 1932 C CB  . ARG A 1 243 ? -3.406  1.050   -15.313 1.00 61.99 243 A 1 
ATOM 1933 C CG  . ARG A 1 243 ? -2.946  -0.288  -15.918 1.00 58.85 243 A 1 
ATOM 1934 C CD  . ARG A 1 243 ? -4.064  -1.325  -15.735 1.00 57.37 243 A 1 
ATOM 1935 N NE  . ARG A 1 243 ? -3.673  -2.674  -16.192 1.00 53.40 243 A 1 
ATOM 1936 C CZ  . ARG A 1 243 ? -4.319  -3.800  -15.949 1.00 49.00 243 A 1 
ATOM 1937 N NH1 . ARG A 1 243 ? -5.444  -3.835  -15.287 1.00 46.95 243 A 1 
ATOM 1938 N NH2 . ARG A 1 243 ? -3.836  -4.932  -16.368 1.00 45.17 243 A 1 
ATOM 1939 N N   . ALA A 1 244 ? -2.757  4.077   -13.939 1.00 69.30 244 A 1 
ATOM 1940 C CA  . ALA A 1 244 ? -3.297  5.354   -13.489 1.00 72.22 244 A 1 
ATOM 1941 C C   . ALA A 1 244 ? -2.604  6.575   -14.118 1.00 74.33 244 A 1 
ATOM 1942 O O   . ALA A 1 244 ? -3.170  7.667   -14.076 1.00 73.32 244 A 1 
ATOM 1943 C CB  . ALA A 1 244 ? -3.226  5.405   -11.958 1.00 70.49 244 A 1 
ATOM 1944 N N   . ALA A 1 245 ? -1.424  6.413   -14.720 1.00 74.31 245 A 1 
ATOM 1945 C CA  . ALA A 1 245 ? -0.609  7.519   -15.234 1.00 73.59 245 A 1 
ATOM 1946 C C   . ALA A 1 245 ? -1.357  8.417   -16.236 1.00 74.85 245 A 1 
ATOM 1947 O O   . ALA A 1 245 ? -1.229  9.637   -16.198 1.00 72.09 245 A 1 
ATOM 1948 C CB  . ALA A 1 245 ? 0.652   6.924   -15.871 1.00 70.79 245 A 1 
ATOM 1949 N N   . ASN A 1 246 ? -2.190  7.815   -17.085 1.00 74.02 246 A 1 
ATOM 1950 C CA  . ASN A 1 246 ? -2.919  8.524   -18.143 1.00 75.35 246 A 1 
ATOM 1951 C C   . ASN A 1 246 ? -4.380  8.844   -17.782 1.00 78.28 246 A 1 
ATOM 1952 O O   . ASN A 1 246 ? -5.123  9.343   -18.624 1.00 76.01 246 A 1 
ATOM 1953 C CB  . ASN A 1 246 ? -2.790  7.708   -19.438 1.00 71.93 246 A 1 
ATOM 1954 C CG  . ASN A 1 246 ? -1.349  7.601   -19.902 1.00 66.32 246 A 1 
ATOM 1955 O OD1 . ASN A 1 246 ? -0.550  8.504   -19.752 1.00 61.03 246 A 1 
ATOM 1956 N ND2 . ASN A 1 246 ? -0.963  6.489   -20.478 1.00 60.26 246 A 1 
ATOM 1957 N N   . ASN A 1 247 ? -4.821  8.557   -16.554 1.00 76.54 247 A 1 
ATOM 1958 C CA  . ASN A 1 247 ? -6.207  8.763   -16.142 1.00 79.55 247 A 1 
ATOM 1959 C C   . ASN A 1 247 ? -6.315  9.830   -15.040 1.00 81.63 247 A 1 
ATOM 1960 O O   . ASN A 1 247 ? -6.242  9.535   -13.848 1.00 80.09 247 A 1 
ATOM 1961 C CB  . ASN A 1 247 ? -6.835  7.417   -15.761 1.00 77.70 247 A 1 
ATOM 1962 C CG  . ASN A 1 247 ? -8.338  7.526   -15.584 1.00 75.36 247 A 1 
ATOM 1963 O OD1 . ASN A 1 247 ? -8.914  8.597   -15.442 1.00 71.24 247 A 1 
ATOM 1964 N ND2 . ASN A 1 247 ? -9.029  6.412   -15.611 1.00 70.12 247 A 1 
ATOM 1965 N N   . LYS A 1 248 ? -6.540  11.080  -15.457 1.00 82.89 248 A 1 
ATOM 1966 C CA  . LYS A 1 248 ? -6.652  12.225  -14.540 1.00 83.49 248 A 1 
ATOM 1967 C C   . LYS A 1 248 ? -7.819  12.104  -13.555 1.00 85.65 248 A 1 
ATOM 1968 O O   . LYS A 1 248 ? -7.700  12.591  -12.438 1.00 82.88 248 A 1 
ATOM 1969 C CB  . LYS A 1 248 ? -6.756  13.538  -15.329 1.00 80.72 248 A 1 
ATOM 1970 C CG  . LYS A 1 248 ? -5.476  13.866  -16.111 1.00 72.56 248 A 1 
ATOM 1971 C CD  . LYS A 1 248 ? -5.592  15.243  -16.777 1.00 65.47 248 A 1 
ATOM 1972 C CE  . LYS A 1 248 ? -4.310  15.586  -17.543 1.00 57.14 248 A 1 
ATOM 1973 N NZ  . LYS A 1 248 ? -4.386  16.930  -18.175 1.00 48.11 248 A 1 
ATOM 1974 N N   . SER A 1 249 ? -8.896  11.412  -13.919 1.00 82.49 249 A 1 
ATOM 1975 C CA  . SER A 1 249 ? -10.061 11.208  -13.039 1.00 83.74 249 A 1 
ATOM 1976 C C   . SER A 1 249 ? -9.763  10.322  -11.825 1.00 85.75 249 A 1 
ATOM 1977 O O   . SER A 1 249 ? -10.559 10.272  -10.887 1.00 84.17 249 A 1 
ATOM 1978 C CB  . SER A 1 249 ? -11.224 10.588  -13.814 1.00 82.36 249 A 1 
ATOM 1979 O OG  . SER A 1 249 ? -11.535 11.352  -14.962 1.00 75.48 249 A 1 
ATOM 1980 N N   . LEU A 1 250 ? -8.626  9.626   -11.824 1.00 83.88 250 A 1 
ATOM 1981 C CA  . LEU A 1 250 ? -8.174  8.867   -10.655 1.00 84.33 250 A 1 
ATOM 1982 C C   . LEU A 1 250 ? -7.489  9.746   -9.605  1.00 85.84 250 A 1 
ATOM 1983 O O   . LEU A 1 250 ? -7.311  9.303   -8.473  1.00 84.28 250 A 1 
ATOM 1984 C CB  . LEU A 1 250 ? -7.241  7.735   -11.107 1.00 82.92 250 A 1 
ATOM 1985 C CG  . LEU A 1 250 ? -7.918  6.678   -11.990 1.00 81.02 250 A 1 
ATOM 1986 C CD1 . LEU A 1 250 ? -6.883  5.636   -12.394 1.00 77.98 250 A 1 
ATOM 1987 C CD2 . LEU A 1 250 ? -9.057  5.956   -11.269 1.00 77.71 250 A 1 
ATOM 1988 N N   . GLN A 1 251 ? -7.128  10.975  -9.961  1.00 88.38 251 A 1 
ATOM 1989 C CA  . GLN A 1 251 ? -6.468  11.917  -9.062  1.00 88.01 251 A 1 
ATOM 1990 C C   . GLN A 1 251 ? -7.472  12.953  -8.562  1.00 89.68 251 A 1 
ATOM 1991 O O   . GLN A 1 251 ? -8.287  13.463  -9.328  1.00 88.78 251 A 1 
ATOM 1992 C CB  . GLN A 1 251 ? -5.291  12.584  -9.779  1.00 85.48 251 A 1 
ATOM 1993 C CG  . GLN A 1 251 ? -4.213  11.566  -10.178 1.00 79.23 251 A 1 
ATOM 1994 C CD  . GLN A 1 251 ? -3.117  12.207  -11.019 1.00 73.93 251 A 1 
ATOM 1995 O OE1 . GLN A 1 251 ? -2.606  13.278  -10.736 1.00 65.64 251 A 1 
ATOM 1996 N NE2 . GLN A 1 251 ? -2.726  11.576  -12.102 1.00 61.59 251 A 1 
ATOM 1997 N N   . LEU A 1 252 ? -7.394  13.287  -7.283  1.00 89.39 252 A 1 
ATOM 1998 C CA  . LEU A 1 252 ? -8.169  14.376  -6.707  1.00 90.37 252 A 1 
ATOM 1999 C C   . LEU A 1 252 ? -7.567  15.728  -7.114  1.00 90.12 252 A 1 
ATOM 2000 O O   . LEU A 1 252 ? -6.340  15.887  -7.160  1.00 88.93 252 A 1 
ATOM 2001 C CB  . LEU A 1 252 ? -8.234  14.213  -5.180  1.00 91.36 252 A 1 
ATOM 2002 C CG  . LEU A 1 252 ? -8.881  12.901  -4.693  1.00 91.46 252 A 1 
ATOM 2003 C CD1 . LEU A 1 252 ? -8.905  12.897  -3.166  1.00 89.65 252 A 1 
ATOM 2004 C CD2 . LEU A 1 252 ? -10.312 12.725  -5.203  1.00 90.10 252 A 1 
ATOM 2005 N N   . ASP A 1 253 ? -8.420  16.727  -7.366  1.00 92.34 253 A 1 
ATOM 2006 C CA  . ASP A 1 253 ? -7.961  18.114  -7.427  1.00 92.55 253 A 1 
ATOM 2007 C C   . ASP A 1 253 ? -7.493  18.611  -6.043  1.00 93.44 253 A 1 
ATOM 2008 O O   . ASP A 1 253 ? -7.596  17.902  -5.038  1.00 93.20 253 A 1 
ATOM 2009 C CB  . ASP A 1 253 ? -9.017  19.007  -8.105  1.00 92.08 253 A 1 
ATOM 2010 C CG  . ASP A 1 253 ? -10.266 19.263  -7.261  1.00 91.11 253 A 1 
ATOM 2011 O OD1 . ASP A 1 253 ? -10.100 19.596  -6.068  1.00 85.58 253 A 1 
ATOM 2012 O OD2 . ASP A 1 253 ? -11.371 19.176  -7.823  1.00 86.33 253 A 1 
ATOM 2013 N N   . ALA A 1 254 ? -6.908  19.810  -5.971  1.00 92.55 254 A 1 
ATOM 2014 C CA  . ALA A 1 254 ? -6.342  20.309  -4.714  1.00 93.14 254 A 1 
ATOM 2015 C C   . ALA A 1 254 ? -7.403  20.513  -3.620  1.00 94.02 254 A 1 
ATOM 2016 O O   . ALA A 1 254 ? -7.147  20.234  -2.445  1.00 93.56 254 A 1 
ATOM 2017 C CB  . ALA A 1 254 ? -5.574  21.604  -5.004  1.00 92.21 254 A 1 
ATOM 2018 N N   . VAL A 1 255 ? -8.611  20.947  -4.008  1.00 94.83 255 A 1 
ATOM 2019 C CA  . VAL A 1 255 ? -9.730  21.187  -3.091  1.00 95.43 255 A 1 
ATOM 2020 C C   . VAL A 1 255 ? -10.243 19.859  -2.542  1.00 95.82 255 A 1 
ATOM 2021 O O   . VAL A 1 255 ? -10.275 19.677  -1.324  1.00 95.34 255 A 1 
ATOM 2022 C CB  . VAL A 1 255 ? -10.855 21.988  -3.781  1.00 95.20 255 A 1 
ATOM 2023 C CG1 . VAL A 1 255 ? -12.045 22.205  -2.842  1.00 92.54 255 A 1 
ATOM 2024 C CG2 . VAL A 1 255 ? -10.351 23.368  -4.228  1.00 92.19 255 A 1 
ATOM 2025 N N   . GLN A 1 256 ? -10.553 18.899  -3.418  1.00 95.42 256 A 1 
ATOM 2026 C CA  . GLN A 1 256 ? -10.966 17.544  -3.051  1.00 95.60 256 A 1 
ATOM 2027 C C   . GLN A 1 256 ? -9.897  16.847  -2.202  1.00 95.69 256 A 1 
ATOM 2028 O O   . GLN A 1 256 ? -10.214 16.185  -1.215  1.00 95.48 256 A 1 
ATOM 2029 C CB  . GLN A 1 256 ? -11.189 16.716  -4.322  1.00 95.59 256 A 1 
ATOM 2030 C CG  . GLN A 1 256 ? -12.429 17.131  -5.122  1.00 93.86 256 A 1 
ATOM 2031 C CD  . GLN A 1 256 ? -12.544 16.313  -6.406  1.00 94.01 256 A 1 
ATOM 2032 O OE1 . GLN A 1 256 ? -11.566 15.906  -7.029  1.00 88.77 256 A 1 
ATOM 2033 N NE2 . GLN A 1 256 ? -13.742 16.015  -6.848  1.00 88.06 256 A 1 
ATOM 2034 N N   . PHE A 1 257 ? -8.625  17.019  -2.556  1.00 94.13 257 A 1 
ATOM 2035 C CA  . PHE A 1 257 ? -7.514  16.451  -1.801  1.00 93.78 257 A 1 
ATOM 2036 C C   . PHE A 1 257 ? -7.505  16.965  -0.361  1.00 94.54 257 A 1 
ATOM 2037 O O   . PHE A 1 257 ? -7.444  16.172  0.567   1.00 94.37 257 A 1 
ATOM 2038 C CB  . PHE A 1 257 ? -6.201  16.748  -2.527  1.00 92.49 257 A 1 
ATOM 2039 C CG  . PHE A 1 257 ? -5.017  15.971  -1.995  1.00 90.90 257 A 1 
ATOM 2040 C CD1 . PHE A 1 257 ? -4.074  16.586  -1.155  1.00 88.11 257 A 1 
ATOM 2041 C CD2 . PHE A 1 257 ? -4.849  14.626  -2.364  1.00 88.14 257 A 1 
ATOM 2042 C CE1 . PHE A 1 257 ? -2.964  15.859  -0.693  1.00 86.39 257 A 1 
ATOM 2043 C CE2 . PHE A 1 257 ? -3.741  13.901  -1.901  1.00 85.86 257 A 1 
ATOM 2044 C CZ  . PHE A 1 257 ? -2.796  14.516  -1.067  1.00 86.26 257 A 1 
ATOM 2045 N N   . LYS A 1 258 ? -7.643  18.285  -0.142  1.00 94.17 258 A 1 
ATOM 2046 C CA  . LYS A 1 258 ? -7.756  18.852  1.208   1.00 94.64 258 A 1 
ATOM 2047 C C   . LYS A 1 258 ? -9.022  18.378  1.934   1.00 95.13 258 A 1 
ATOM 2048 O O   . LYS A 1 258 ? -8.940  17.974  3.090   1.00 95.05 258 A 1 
ATOM 2049 C CB  . LYS A 1 258 ? -7.686  20.377  1.124   1.00 94.42 258 A 1 
ATOM 2050 C CG  . LYS A 1 258 ? -7.689  20.994  2.526   1.00 92.32 258 A 1 
ATOM 2051 C CD  . LYS A 1 258 ? -7.791  22.519  2.460   1.00 88.44 258 A 1 
ATOM 2052 C CE  . LYS A 1 258 ? -7.995  23.117  3.850   1.00 81.88 258 A 1 
ATOM 2053 N NZ  . LYS A 1 258 ? -9.288  22.691  4.442   1.00 74.39 258 A 1 
ATOM 2054 N N   . GLN A 1 259 ? -10.169 18.394  1.257   1.00 95.96 259 A 1 
ATOM 2055 C CA  . GLN A 1 259 ? -11.451 17.951  1.816   1.00 96.47 259 A 1 
ATOM 2056 C C   . GLN A 1 259 ? -11.422 16.482  2.261   1.00 96.75 259 A 1 
ATOM 2057 O O   . GLN A 1 259 ? -12.035 16.146  3.267   1.00 96.68 259 A 1 
ATOM 2058 C CB  . GLN A 1 259 ? -12.558 18.139  0.771   1.00 96.75 259 A 1 
ATOM 2059 C CG  . GLN A 1 259 ? -12.972 19.604  0.581   1.00 94.39 259 A 1 
ATOM 2060 C CD  . GLN A 1 259 ? -13.972 19.772  -0.565  1.00 94.01 259 A 1 
ATOM 2061 O OE1 . GLN A 1 259 ? -14.069 18.967  -1.476  1.00 88.31 259 A 1 
ATOM 2062 N NE2 . GLN A 1 259 ? -14.752 20.825  -0.573  1.00 86.74 259 A 1 
ATOM 2063 N N   . LEU A 1 260 ? -10.666 15.619  1.577   1.00 96.43 260 A 1 
ATOM 2064 C CA  . LEU A 1 260 ? -10.445 14.241  2.024   1.00 96.54 260 A 1 
ATOM 2065 C C   . LEU A 1 260 ? -9.805  14.196  3.418   1.00 96.91 260 A 1 
ATOM 2066 O O   . LEU A 1 260 ? -10.235 13.418  4.265   1.00 96.75 260 A 1 
ATOM 2067 C CB  . LEU A 1 260 ? -9.579  13.501  0.983   1.00 96.25 260 A 1 
ATOM 2068 C CG  . LEU A 1 260 ? -9.160  12.082  1.412   1.00 95.56 260 A 1 
ATOM 2069 C CD1 . LEU A 1 260 ? -10.369 11.172  1.640   1.00 94.22 260 A 1 
ATOM 2070 C CD2 . LEU A 1 260 ? -8.273  11.453  0.340   1.00 94.11 260 A 1 
ATOM 2071 N N   . PHE A 1 261 ? -8.808  15.031  3.680   1.00 95.88 261 A 1 
ATOM 2072 C CA  . PHE A 1 261 ? -8.169  15.071  4.997   1.00 95.84 261 A 1 
ATOM 2073 C C   . PHE A 1 261 ? -9.078  15.671  6.067   1.00 96.22 261 A 1 
ATOM 2074 O O   . PHE A 1 261 ? -9.089  15.158  7.184   1.00 95.63 261 A 1 
ATOM 2075 C CB  . PHE A 1 261 ? -6.837  15.824  4.935   1.00 95.12 261 A 1 
ATOM 2076 C CG  . PHE A 1 261 ? -5.794  15.119  4.098   1.00 94.30 261 A 1 
ATOM 2077 C CD1 . PHE A 1 261 ? -5.157  13.970  4.584   1.00 90.25 261 A 1 
ATOM 2078 C CD2 . PHE A 1 261 ? -5.507  15.576  2.804   1.00 89.97 261 A 1 
ATOM 2079 C CE1 . PHE A 1 261 ? -4.253  13.266  3.774   1.00 88.22 261 A 1 
ATOM 2080 C CE2 . PHE A 1 261 ? -4.604  14.871  1.990   1.00 88.51 261 A 1 
ATOM 2081 C CZ  . PHE A 1 261 ? -3.984  13.711  2.471   1.00 89.69 261 A 1 
ATOM 2082 N N   . ASP A 1 262 ? -9.862  16.693  5.738   1.00 96.17 262 A 1 
ATOM 2083 C CA  . ASP A 1 262 ? -10.878 17.242  6.641   1.00 96.15 262 A 1 
ATOM 2084 C C   . ASP A 1 262 ? -11.935 16.166  6.962   1.00 96.77 262 A 1 
ATOM 2085 O O   . ASP A 1 262 ? -12.218 15.917  8.136   1.00 96.57 262 A 1 
ATOM 2086 C CB  . ASP A 1 262 ? -11.486 18.536  6.040   1.00 95.65 262 A 1 
ATOM 2087 C CG  . ASP A 1 262 ? -10.500 19.723  5.934   1.00 94.57 262 A 1 
ATOM 2088 O OD1 . ASP A 1 262 ? -9.570  19.862  6.768   1.00 92.05 262 A 1 
ATOM 2089 O OD2 . ASP A 1 262 ? -10.642 20.579  5.027   1.00 91.47 262 A 1 
ATOM 2090 N N   . PHE A 1 263 ? -12.407 15.411  5.964   1.00 97.58 263 A 1 
ATOM 2091 C CA  . PHE A 1 263 ? -13.326 14.281  6.160   1.00 97.98 263 A 1 
ATOM 2092 C C   . PHE A 1 263 ? -12.749 13.192  7.080   1.00 98.15 263 A 1 
ATOM 2093 O O   . PHE A 1 263 ? -13.442 12.705  7.974   1.00 98.00 263 A 1 
ATOM 2094 C CB  . PHE A 1 263 ? -13.689 13.690  4.786   1.00 98.19 263 A 1 
ATOM 2095 C CG  . PHE A 1 263 ? -14.472 12.395  4.877   1.00 98.42 263 A 1 
ATOM 2096 C CD1 . PHE A 1 263 ? -13.814 11.152  4.773   1.00 98.06 263 A 1 
ATOM 2097 C CD2 . PHE A 1 263 ? -15.856 12.432  5.124   1.00 98.15 263 A 1 
ATOM 2098 C CE1 . PHE A 1 263 ? -14.536 9.957   4.918   1.00 98.03 263 A 1 
ATOM 2099 C CE2 . PHE A 1 263 ? -16.580 11.236  5.269   1.00 98.00 263 A 1 
ATOM 2100 C CZ  . PHE A 1 263 ? -15.920 9.998   5.168   1.00 98.21 263 A 1 
ATOM 2101 N N   . ILE A 1 264 ? -11.484 12.797  6.888   1.00 97.41 264 A 1 
ATOM 2102 C CA  . ILE A 1 264 ? -10.830 11.798  7.749   1.00 97.32 264 A 1 
ATOM 2103 C C   . ILE A 1 264 ? -10.695 12.332  9.177   1.00 97.43 264 A 1 
ATOM 2104 O O   . ILE A 1 264 ? -11.023 11.618  10.122  1.00 97.21 264 A 1 
ATOM 2105 C CB  . ILE A 1 264 ? -9.461  11.362  7.174   1.00 97.03 264 A 1 
ATOM 2106 C CG1 . ILE A 1 264 ? -9.635  10.613  5.834   1.00 96.28 264 A 1 
ATOM 2107 C CG2 . ILE A 1 264 ? -8.723  10.439  8.167   1.00 96.34 264 A 1 
ATOM 2108 C CD1 . ILE A 1 264 ? -8.333  10.448  5.042   1.00 94.48 264 A 1 
ATOM 2109 N N   . HIS A 1 265 ? -10.255 13.577  9.344   1.00 96.96 265 A 1 
ATOM 2110 C CA  . HIS A 1 265 ? -10.137 14.228  10.650  1.00 96.82 265 A 1 
ATOM 2111 C C   . HIS A 1 265 ? -11.479 14.233  11.396  1.00 97.04 265 A 1 
ATOM 2112 O O   . HIS A 1 265 ? -11.545 13.805  12.551  1.00 96.91 265 A 1 
ATOM 2113 C CB  . HIS A 1 265 ? -9.600  15.648  10.439  1.00 96.48 265 A 1 
ATOM 2114 C CG  . HIS A 1 265 ? -9.730  16.526  11.657  1.00 95.54 265 A 1 
ATOM 2115 N ND1 . HIS A 1 265 ? -10.819 17.312  11.956  1.00 84.55 265 A 1 
ATOM 2116 C CD2 . HIS A 1 265 ? -8.829  16.664  12.678  1.00 85.49 265 A 1 
ATOM 2117 C CE1 . HIS A 1 265 ? -10.580 17.909  13.136  1.00 87.71 265 A 1 
ATOM 2118 N NE2 . HIS A 1 265 ? -9.379  17.553  13.612  1.00 90.10 265 A 1 
ATOM 2119 N N   . ASP A 1 266 ? -12.552 14.652  10.738  1.00 97.42 266 A 1 
ATOM 2120 C CA  . ASP A 1 266 ? -13.883 14.740  11.339  1.00 97.63 266 A 1 
ATOM 2121 C C   . ASP A 1 266 ? -14.446 13.350  11.661  1.00 97.93 266 A 1 
ATOM 2122 O O   . ASP A 1 266 ? -14.981 13.133  12.746  1.00 97.57 266 A 1 
ATOM 2123 C CB  . ASP A 1 266 ? -14.809 15.547  10.416  1.00 97.38 266 A 1 
ATOM 2124 C CG  . ASP A 1 266 ? -14.413 17.031  10.306  1.00 95.90 266 A 1 
ATOM 2125 O OD1 . ASP A 1 266 ? -13.600 17.508  11.143  1.00 92.73 266 A 1 
ATOM 2126 O OD2 . ASP A 1 266 ? -14.944 17.694  9.391   1.00 92.25 266 A 1 
ATOM 2127 N N   . THR A 1 267 ? -14.212 12.360  10.787  1.00 98.05 267 A 1 
ATOM 2128 C CA  . THR A 1 267 ? -14.571 10.953  11.033  1.00 98.19 267 A 1 
ATOM 2129 C C   . THR A 1 267 ? -13.844 10.384  12.254  1.00 98.15 267 A 1 
ATOM 2130 O O   . THR A 1 267 ? -14.447 9.690   13.074  1.00 97.67 267 A 1 
ATOM 2131 C CB  . THR A 1 267 ? -14.266 10.092  9.797   1.00 98.17 267 A 1 
ATOM 2132 O OG1 . THR A 1 267 ? -15.014 10.554  8.692   1.00 96.80 267 A 1 
ATOM 2133 C CG2 . THR A 1 267 ? -14.645 8.622   9.987   1.00 96.74 267 A 1 
ATOM 2134 N N   . ARG A 1 268 ? -12.558 10.699  12.421  1.00 97.58 268 A 1 
ATOM 2135 C CA  . ARG A 1 268 ? -11.779 10.292  13.607  1.00 97.31 268 A 1 
ATOM 2136 C C   . ARG A 1 268 ? -12.297 10.953  14.879  1.00 97.34 268 A 1 
ATOM 2137 O O   . ARG A 1 268 ? -12.364 10.297  15.913  1.00 96.36 268 A 1 
ATOM 2138 C CB  . ARG A 1 268 ? -10.297 10.633  13.408  1.00 96.56 268 A 1 
ATOM 2139 C CG  . ARG A 1 268 ? -9.615  9.687   12.410  1.00 94.91 268 A 1 
ATOM 2140 C CD  . ARG A 1 268 ? -8.190  10.156  12.089  1.00 94.10 268 A 1 
ATOM 2141 N NE  . ARG A 1 268 ? -7.285  10.017  13.245  1.00 90.83 268 A 1 
ATOM 2142 C CZ  . ARG A 1 268 ? -6.582  8.944   13.581  1.00 92.13 268 A 1 
ATOM 2143 N NH1 . ARG A 1 268 ? -6.630  7.823   12.931  1.00 83.69 268 A 1 
ATOM 2144 N NH2 . ARG A 1 268 ? -5.780  8.986   14.597  1.00 83.98 268 A 1 
ATOM 2145 N N   . LYS A 1 269 ? -12.681 12.227  14.803  1.00 97.32 269 A 1 
ATOM 2146 C CA  . LYS A 1 269 ? -13.267 12.967  15.928  1.00 97.16 269 A 1 
ATOM 2147 C C   . LYS A 1 269 ? -14.642 12.423  16.323  1.00 97.50 269 A 1 
ATOM 2148 O O   . LYS A 1 269 ? -14.955 12.395  17.508  1.00 96.51 269 A 1 
ATOM 2149 C CB  . LYS A 1 269 ? -13.322 14.451  15.550  1.00 96.13 269 A 1 
ATOM 2150 C CG  . LYS A 1 269 ? -13.773 15.328  16.725  1.00 84.51 269 A 1 
ATOM 2151 C CD  . LYS A 1 269 ? -13.833 16.791  16.291  1.00 80.10 269 A 1 
ATOM 2152 C CE  . LYS A 1 269 ? -14.342 17.651  17.450  1.00 70.52 269 A 1 
ATOM 2153 N NZ  . LYS A 1 269 ? -14.528 19.056  17.017  1.00 62.29 269 A 1 
ATOM 2154 N N   . GLU A 1 270 ? -15.435 11.976  15.355  1.00 97.57 270 A 1 
ATOM 2155 C CA  . GLU A 1 270 ? -16.729 11.315  15.576  1.00 97.66 270 A 1 
ATOM 2156 C C   . GLU A 1 270 ? -16.568 9.985   16.335  1.00 97.77 270 A 1 
ATOM 2157 O O   . GLU A 1 270 ? -17.393 9.645   17.182  1.00 96.46 270 A 1 
ATOM 2158 C CB  . GLU A 1 270 ? -17.400 11.103  14.202  1.00 96.76 270 A 1 
ATOM 2159 C CG  . GLU A 1 270 ? -18.847 10.598  14.289  1.00 88.41 270 A 1 
ATOM 2160 C CD  . GLU A 1 270 ? -19.408 10.192  12.914  1.00 89.92 270 A 1 
ATOM 2161 O OE1 . GLU A 1 270 ? -20.256 9.273   12.874  1.00 79.71 270 A 1 
ATOM 2162 O OE2 . GLU A 1 270 ? -18.986 10.733  11.870  1.00 84.05 270 A 1 
ATOM 2163 N N   . GLY A 1 271 ? -15.491 9.236   16.071  1.00 96.85 271 A 1 
ATOM 2164 C CA  . GLY A 1 271 ? -15.112 8.044   16.838  1.00 96.69 271 A 1 
ATOM 2165 C C   . GLY A 1 271 ? -15.931 6.782   16.559  1.00 97.18 271 A 1 
ATOM 2166 O O   . GLY A 1 271 ? -15.706 5.769   17.214  1.00 95.11 271 A 1 
ATOM 2167 N N   . ARG A 1 272 ? -16.855 6.807   15.587  1.00 97.36 272 A 1 
ATOM 2168 C CA  . ARG A 1 272 ? -17.713 5.656   15.227  1.00 97.38 272 A 1 
ATOM 2169 C C   . ARG A 1 272 ? -16.984 4.588   14.404  1.00 97.23 272 A 1 
ATOM 2170 O O   . ARG A 1 272 ? -17.325 3.414   14.468  1.00 95.60 272 A 1 
ATOM 2171 C CB  . ARG A 1 272 ? -18.951 6.149   14.466  1.00 97.28 272 A 1 
ATOM 2172 C CG  . ARG A 1 272 ? -19.891 6.993   15.339  1.00 95.61 272 A 1 
ATOM 2173 C CD  . ARG A 1 272 ? -21.039 7.603   14.519  1.00 93.94 272 A 1 
ATOM 2174 N NE  . ARG A 1 272 ? -21.931 6.597   13.905  1.00 88.65 272 A 1 
ATOM 2175 C CZ  . ARG A 1 272 ? -22.602 6.735   12.764  1.00 87.82 272 A 1 
ATOM 2176 N NH1 . ARG A 1 272 ? -22.577 7.818   12.050  1.00 78.61 272 A 1 
ATOM 2177 N NH2 . ARG A 1 272 ? -23.328 5.763   12.301  1.00 77.55 272 A 1 
ATOM 2178 N N   . ILE A 1 273 ? -15.984 4.988   13.648  1.00 96.93 273 A 1 
ATOM 2179 C CA  . ILE A 1 273 ? -15.077 4.126   12.888  1.00 96.96 273 A 1 
ATOM 2180 C C   . ILE A 1 273 ? -13.671 4.725   12.940  1.00 96.76 273 A 1 
ATOM 2181 O O   . ILE A 1 273 ? -13.494 5.940   12.837  1.00 95.86 273 A 1 
ATOM 2182 C CB  . ILE A 1 273 ? -15.597 3.913   11.446  1.00 96.73 273 A 1 
ATOM 2183 C CG1 . ILE A 1 273 ? -14.746 2.863   10.696  1.00 95.93 273 A 1 
ATOM 2184 C CG2 . ILE A 1 273 ? -15.675 5.232   10.648  1.00 95.61 273 A 1 
ATOM 2185 C CD1 . ILE A 1 273 ? -15.356 2.429   9.350   1.00 94.62 273 A 1 
ATOM 2186 N N   . LYS A 1 274 ? -12.647 3.886   13.098  1.00 95.99 274 A 1 
ATOM 2187 C CA  . LYS A 1 274 ? -11.255 4.333   13.031  1.00 95.15 274 A 1 
ATOM 2188 C C   . LYS A 1 274 ? -10.880 4.586   11.570  1.00 95.33 274 A 1 
ATOM 2189 O O   . LYS A 1 274 ? -10.593 3.641   10.843  1.00 94.22 274 A 1 
ATOM 2190 C CB  . LYS A 1 274 ? -10.355 3.298   13.720  1.00 93.79 274 A 1 
ATOM 2191 C CG  . LYS A 1 274 ? -8.912  3.800   13.723  1.00 89.33 274 A 1 
ATOM 2192 C CD  . LYS A 1 274 ? -7.962  2.798   14.376  1.00 82.97 274 A 1 
ATOM 2193 C CE  . LYS A 1 274 ? -6.573  3.416   14.249  1.00 75.28 274 A 1 
ATOM 2194 N NZ  . LYS A 1 274 ? -5.515  2.597   14.869  1.00 66.80 274 A 1 
ATOM 2195 N N   . ALA A 1 275 ? -10.869 5.850   11.156  1.00 95.25 275 A 1 
ATOM 2196 C CA  . ALA A 1 275 ? -10.415 6.255   9.830   1.00 95.40 275 A 1 
ATOM 2197 C C   . ALA A 1 275 ? -8.939  6.671   9.859   1.00 95.15 275 A 1 
ATOM 2198 O O   . ALA A 1 275 ? -8.520  7.427   10.734  1.00 94.09 275 A 1 
ATOM 2199 C CB  . ALA A 1 275 ? -11.327 7.365   9.300   1.00 95.31 275 A 1 
ATOM 2200 N N   . ASP A 1 276 ? -8.154  6.207   8.880   1.00 94.25 276 A 1 
ATOM 2201 C CA  . ASP A 1 276 ? -6.740  6.560   8.737   1.00 93.25 276 A 1 
ATOM 2202 C C   . ASP A 1 276 ? -6.384  6.837   7.271   1.00 93.04 276 A 1 
ATOM 2203 O O   . ASP A 1 276 ? -6.835  6.148   6.354   1.00 91.52 276 A 1 
ATOM 2204 C CB  . ASP A 1 276 ? -5.851  5.444   9.319   1.00 91.02 276 A 1 
ATOM 2205 C CG  . ASP A 1 276 ? -5.843  5.405   10.855  1.00 83.04 276 A 1 
ATOM 2206 O OD1 . ASP A 1 276 ? -5.330  6.375   11.467  1.00 75.57 276 A 1 
ATOM 2207 O OD2 . ASP A 1 276 ? -6.283  4.400   11.450  1.00 74.75 276 A 1 
ATOM 2208 N N   . TYR A 1 277 ? -5.516  7.823   7.043   1.00 92.28 277 A 1 
ATOM 2209 C CA  . TYR A 1 277 ? -4.904  8.015   5.730   1.00 91.29 277 A 1 
ATOM 2210 C C   . TYR A 1 277 ? -3.737  7.040   5.546   1.00 90.29 277 A 1 
ATOM 2211 O O   . TYR A 1 277 ? -2.752  7.088   6.289   1.00 87.93 277 A 1 
ATOM 2212 C CB  . TYR A 1 277 ? -4.467  9.467   5.543   1.00 90.53 277 A 1 
ATOM 2213 C CG  . TYR A 1 277 ? -3.983  9.754   4.130   1.00 89.74 277 A 1 
ATOM 2214 C CD1 . TYR A 1 277 ? -2.646  10.127  3.892   1.00 87.06 277 A 1 
ATOM 2215 C CD2 . TYR A 1 277 ? -4.879  9.636   3.050   1.00 87.00 277 A 1 
ATOM 2216 C CE1 . TYR A 1 277 ? -2.217  10.407  2.580   1.00 85.79 277 A 1 
ATOM 2217 C CE2 . TYR A 1 277 ? -4.450  9.906   1.737   1.00 85.51 277 A 1 
ATOM 2218 C CZ  . TYR A 1 277 ? -3.121  10.302  1.502   1.00 86.96 277 A 1 
ATOM 2219 O OH  . TYR A 1 277 ? -2.718  10.583  0.236   1.00 85.87 277 A 1 
ATOM 2220 N N   . GLY A 1 278 ? -3.846  6.155   4.556   1.00 87.33 278 A 1 
ATOM 2221 C CA  . GLY A 1 278 ? -2.927  5.035   4.354   1.00 84.51 278 A 1 
ATOM 2222 C C   . GLY A 1 278 ? -1.735  5.305   3.434   1.00 82.41 278 A 1 
ATOM 2223 O O   . GLY A 1 278 ? -0.809  4.500   3.410   1.00 76.59 278 A 1 
ATOM 2224 N N   . CYS A 1 279 ? -1.720  6.413   2.677   1.00 75.98 279 A 1 
ATOM 2225 C CA  . CYS A 1 279 ? -0.587  6.698   1.791   1.00 74.11 279 A 1 
ATOM 2226 C C   . CYS A 1 279 ? 0.636   7.226   2.554   1.00 73.31 279 A 1 
ATOM 2227 O O   . CYS A 1 279 ? 0.536   8.002   3.509   1.00 70.78 279 A 1 
ATOM 2228 C CB  . CYS A 1 279 ? -0.973  7.674   0.677   1.00 69.04 279 A 1 
ATOM 2229 S SG  . CYS A 1 279 ? -2.233  6.988   -0.423  1.00 61.36 279 A 1 
ATOM 2230 N N   . GLU A 1 280 ? 1.820   6.857   2.056   1.00 74.28 280 A 1 
ATOM 2231 C CA  . GLU A 1 280 ? 3.103   7.265   2.622   1.00 73.14 280 A 1 
ATOM 2232 C C   . GLU A 1 280 ? 3.523   8.659   2.123   1.00 75.82 280 A 1 
ATOM 2233 O O   . GLU A 1 280 ? 4.345   8.801   1.219   1.00 69.93 280 A 1 
ATOM 2234 C CB  . GLU A 1 280 ? 4.172   6.207   2.330   1.00 65.55 280 A 1 
ATOM 2235 C CG  . GLU A 1 280 ? 3.890   4.836   2.964   1.00 57.52 280 A 1 
ATOM 2236 C CD  . GLU A 1 280 ? 5.133   3.938   2.917   1.00 50.65 280 A 1 
ATOM 2237 O OE1 . GLU A 1 280 ? 5.308   3.147   3.868   1.00 46.45 280 A 1 
ATOM 2238 O OE2 . GLU A 1 280 ? 5.953   4.090   1.979   1.00 46.43 280 A 1 
ATOM 2239 N N   . GLY A 1 281 ? 2.963   9.711   2.720   1.00 82.34 281 A 1 
ATOM 2240 C CA  . GLY A 1 281 ? 3.324   11.096  2.429   1.00 84.20 281 A 1 
ATOM 2241 C C   . GLY A 1 281 ? 3.271   11.994  3.664   1.00 86.92 281 A 1 
ATOM 2242 O O   . GLY A 1 281 ? 2.468   11.765  4.569   1.00 85.07 281 A 1 
ATOM 2243 N N   . PHE A 1 282 ? 4.118   13.016  3.714   1.00 90.06 282 A 1 
ATOM 2244 C CA  . PHE A 1 282 ? 4.111   14.021  4.782   1.00 91.31 282 A 1 
ATOM 2245 C C   . PHE A 1 282 ? 2.960   15.020  4.585   1.00 92.11 282 A 1 
ATOM 2246 O O   . PHE A 1 282 ? 2.792   15.572  3.499   1.00 91.61 282 A 1 
ATOM 2247 C CB  . PHE A 1 282 ? 5.467   14.729  4.826   1.00 91.27 282 A 1 
ATOM 2248 C CG  . PHE A 1 282 ? 5.559   15.807  5.888   1.00 91.60 282 A 1 
ATOM 2249 C CD1 . PHE A 1 282 ? 5.560   17.167  5.520   1.00 88.94 282 A 1 
ATOM 2250 C CD2 . PHE A 1 282 ? 5.634   15.452  7.245   1.00 89.07 282 A 1 
ATOM 2251 C CE1 . PHE A 1 282 ? 5.649   18.164  6.505   1.00 88.15 282 A 1 
ATOM 2252 C CE2 . PHE A 1 282 ? 5.720   16.449  8.232   1.00 88.04 282 A 1 
ATOM 2253 C CZ  . PHE A 1 282 ? 5.733   17.805  7.863   1.00 89.64 282 A 1 
ATOM 2254 N N   . LEU A 1 283 ? 2.198   15.278  5.645   1.00 91.25 283 A 1 
ATOM 2255 C CA  . LEU A 1 283 ? 0.915   15.998  5.591   1.00 92.01 283 A 1 
ATOM 2256 C C   . LEU A 1 283 ? 0.922   17.339  6.346   1.00 92.34 283 A 1 
ATOM 2257 O O   . LEU A 1 283 ? -0.128  17.953  6.544   1.00 90.76 283 A 1 
ATOM 2258 C CB  . LEU A 1 283 ? -0.195  15.069  6.103   1.00 91.38 283 A 1 
ATOM 2259 C CG  . LEU A 1 283 ? -0.287  13.697  5.420   1.00 90.66 283 A 1 
ATOM 2260 C CD1 . LEU A 1 283 ? -1.418  12.896  6.064   1.00 87.87 283 A 1 
ATOM 2261 C CD2 . LEU A 1 283 ? -0.550  13.801  3.919   1.00 87.95 283 A 1 
ATOM 2262 N N   . GLY A 1 284 ? 2.086   17.816  6.787   1.00 91.94 284 A 1 
ATOM 2263 C CA  . GLY A 1 284 ? 2.184   19.071  7.531   1.00 92.10 284 A 1 
ATOM 2264 C C   . GLY A 1 284 ? 1.370   19.036  8.828   1.00 93.16 284 A 1 
ATOM 2265 O O   . GLY A 1 284 ? 1.581   18.174  9.686   1.00 92.28 284 A 1 
ATOM 2266 N N   . ASN A 1 285 ? 0.444   19.973  8.981   1.00 92.98 285 A 1 
ATOM 2267 C CA  . ASN A 1 285 ? -0.377  20.051  10.194  1.00 93.31 285 A 1 
ATOM 2268 C C   . ASN A 1 285 ? -1.411  18.912  10.323  1.00 93.96 285 A 1 
ATOM 2269 O O   . ASN A 1 285 ? -1.888  18.673  11.425  1.00 92.81 285 A 1 
ATOM 2270 C CB  . ASN A 1 285 ? -1.025  21.440  10.266  1.00 91.55 285 A 1 
ATOM 2271 C CG  . ASN A 1 285 ? -1.571  21.757  11.647  1.00 85.75 285 A 1 
ATOM 2272 O OD1 . ASN A 1 285 ? -1.087  21.280  12.662  1.00 79.29 285 A 1 
ATOM 2273 N ND2 . ASN A 1 285 ? -2.565  22.602  11.735  1.00 78.58 285 A 1 
ATOM 2274 N N   . TYR A 1 286 ? -1.719  18.182  9.245   1.00 94.03 286 A 1 
ATOM 2275 C CA  . TYR A 1 286 ? -2.583  16.996  9.314   1.00 94.28 286 A 1 
ATOM 2276 C C   . TYR A 1 286 ? -1.890  15.760  9.909   1.00 94.31 286 A 1 
ATOM 2277 O O   . TYR A 1 286 ? -2.563  14.771  10.201  1.00 93.08 286 A 1 
ATOM 2278 C CB  . TYR A 1 286 ? -3.162  16.678  7.935   1.00 94.27 286 A 1 
ATOM 2279 C CG  . TYR A 1 286 ? -4.225  17.646  7.463   1.00 94.23 286 A 1 
ATOM 2280 C CD1 . TYR A 1 286 ? -5.563  17.484  7.886   1.00 92.77 286 A 1 
ATOM 2281 C CD2 . TYR A 1 286 ? -3.891  18.683  6.576   1.00 92.92 286 A 1 
ATOM 2282 C CE1 . TYR A 1 286 ? -6.562  18.357  7.415   1.00 92.04 286 A 1 
ATOM 2283 C CE2 . TYR A 1 286 ? -4.886  19.558  6.106   1.00 92.31 286 A 1 
ATOM 2284 C CZ  . TYR A 1 286 ? -6.222  19.396  6.521   1.00 92.88 286 A 1 
ATOM 2285 O OH  . TYR A 1 286 ? -7.170  20.242  6.054   1.00 91.16 286 A 1 
ATOM 2286 N N   . GLU A 1 287 ? -0.562  15.782  10.111  1.00 93.46 287 A 1 
ATOM 2287 C CA  . GLU A 1 287 ? 0.119   14.707  10.843  1.00 93.11 287 A 1 
ATOM 2288 C C   . GLU A 1 287 ? -0.553  14.484  12.206  1.00 93.05 287 A 1 
ATOM 2289 O O   . GLU A 1 287 ? -0.854  15.446  12.912  1.00 91.30 287 A 1 
ATOM 2290 C CB  . GLU A 1 287 ? 1.606   15.036  11.053  1.00 92.29 287 A 1 
ATOM 2291 C CG  . GLU A 1 287 ? 2.427   15.026  9.755   1.00 89.53 287 A 1 
ATOM 2292 C CD  . GLU A 1 287 ? 2.500   13.654  9.089   1.00 91.43 287 A 1 
ATOM 2293 O OE1 . GLU A 1 287 ? 2.575   13.602  7.847   1.00 84.59 287 A 1 
ATOM 2294 O OE2 . GLU A 1 287 ? 2.486   12.616  9.784   1.00 86.54 287 A 1 
ATOM 2295 N N   . THR A 1 288 ? -0.759  13.234  12.592  1.00 92.89 288 A 1 
ATOM 2296 C CA  . THR A 1 288 ? -1.484  12.792  13.806  1.00 93.14 288 A 1 
ATOM 2297 C C   . THR A 1 288 ? -2.984  13.124  13.857  1.00 93.59 288 A 1 
ATOM 2298 O O   . THR A 1 288 ? -3.674  12.587  14.710  1.00 92.02 288 A 1 
ATOM 2299 C CB  . THR A 1 288 ? -0.789  13.198  15.122  1.00 92.57 288 A 1 
ATOM 2300 O OG1 . THR A 1 288 ? -0.883  14.583  15.378  1.00 89.89 288 A 1 
ATOM 2301 C CG2 . THR A 1 288 ? 0.694   12.826  15.132  1.00 87.28 288 A 1 
ATOM 2302 N N   . GLU A 1 289 ? -3.507  13.925  12.931  1.00 94.25 289 A 1 
ATOM 2303 C CA  . GLU A 1 289 ? -4.943  14.231  12.857  1.00 94.35 289 A 1 
ATOM 2304 C C   . GLU A 1 289 ? -5.694  13.223  11.979  1.00 95.17 289 A 1 
ATOM 2305 O O   . GLU A 1 289 ? -6.852  12.907  12.231  1.00 93.88 289 A 1 
ATOM 2306 C CB  . GLU A 1 289 ? -5.170  15.638  12.294  1.00 93.54 289 A 1 
ATOM 2307 C CG  . GLU A 1 289 ? -4.368  16.743  12.982  1.00 90.64 289 A 1 
ATOM 2308 C CD  . GLU A 1 289 ? -4.656  16.924  14.471  1.00 89.68 289 A 1 
ATOM 2309 O OE1 . GLU A 1 289 ? -3.685  17.349  15.158  1.00 81.46 289 A 1 
ATOM 2310 O OE2 . GLU A 1 289 ? -5.800  16.699  14.889  1.00 82.43 289 A 1 
ATOM 2311 N N   . VAL A 1 290 ? -5.025  12.702  10.949  1.00 94.81 290 A 1 
ATOM 2312 C CA  . VAL A 1 290 ? -5.611  11.774  9.962   1.00 94.72 290 A 1 
ATOM 2313 C C   . VAL A 1 290 ? -4.974  10.380  9.980   1.00 94.31 290 A 1 
ATOM 2314 O O   . VAL A 1 290 ? -5.302  9.534   9.155   1.00 92.88 290 A 1 
ATOM 2315 C CB  . VAL A 1 290 ? -5.595  12.382  8.551   1.00 94.31 290 A 1 
ATOM 2316 C CG1 . VAL A 1 290 ? -6.346  13.716  8.518   1.00 91.63 290 A 1 
ATOM 2317 C CG2 . VAL A 1 290 ? -4.177  12.591  8.017   1.00 91.72 290 A 1 
ATOM 2318 N N   . ARG A 1 291 ? -4.056  10.133  10.899  1.00 93.61 291 A 1 
ATOM 2319 C CA  . ARG A 1 291 ? -3.436  8.834   11.202  1.00 93.03 291 A 1 
ATOM 2320 C C   . ARG A 1 291 ? -2.823  8.864   12.599  1.00 93.07 291 A 1 
ATOM 2321 O O   . ARG A 1 291 ? -2.546  9.934   13.125  1.00 91.68 291 A 1 
ATOM 2322 C CB  . ARG A 1 291 ? -2.392  8.469   10.138  1.00 90.98 291 A 1 
ATOM 2323 C CG  . ARG A 1 291 ? -1.261  9.509   9.997   1.00 87.95 291 A 1 
ATOM 2324 C CD  . ARG A 1 291 ? -0.296  9.053   8.902   1.00 88.28 291 A 1 
ATOM 2325 N NE  . ARG A 1 291 ? 0.652   10.110  8.528   1.00 85.32 291 A 1 
ATOM 2326 C CZ  . ARG A 1 291 ? 1.165   10.289  7.324   1.00 85.84 291 A 1 
ATOM 2327 N NH1 . ARG A 1 291 ? 0.949   9.466   6.337   1.00 78.77 291 A 1 
ATOM 2328 N NH2 . ARG A 1 291 ? 1.902   11.319  7.070   1.00 78.03 291 A 1 
ATOM 2329 N N   . ASP A 1 292 ? -2.559  7.697   13.169  1.00 92.14 292 A 1 
ATOM 2330 C CA  . ASP A 1 292 ? -2.077  7.590   14.558  1.00 91.34 292 A 1 
ATOM 2331 C C   . ASP A 1 292 ? -0.596  7.948   14.737  1.00 90.82 292 A 1 
ATOM 2332 O O   . ASP A 1 292 ? -0.155  8.260   15.842  1.00 88.19 292 A 1 
ATOM 2333 C CB  . ASP A 1 292 ? -2.304  6.163   15.066  1.00 90.42 292 A 1 
ATOM 2334 C CG  . ASP A 1 292 ? -3.770  5.769   15.167  1.00 89.79 292 A 1 
ATOM 2335 O OD1 . ASP A 1 292 ? -4.663  6.649   15.120  1.00 86.63 292 A 1 
ATOM 2336 O OD2 . ASP A 1 292 ? -4.012  4.552   15.260  1.00 86.02 292 A 1 
ATOM 2337 N N   . SER A 1 293 ? 0.193   7.890   13.669  1.00 90.84 293 A 1 
ATOM 2338 C CA  . SER A 1 293 ? 1.633   8.131   13.712  1.00 90.46 293 A 1 
ATOM 2339 C C   . SER A 1 293 ? 2.055   9.240   12.756  1.00 91.72 293 A 1 
ATOM 2340 O O   . SER A 1 293 ? 1.399   9.505   11.750  1.00 90.06 293 A 1 
ATOM 2341 C CB  . SER A 1 293 ? 2.395   6.835   13.412  1.00 87.85 293 A 1 
ATOM 2342 O OG  . SER A 1 293 ? 2.147   6.370   12.100  1.00 79.15 293 A 1 
ATOM 2343 N N   . PHE A 1 294 ? 3.209   9.843   13.037  1.00 91.77 294 A 1 
ATOM 2344 C CA  . PHE A 1 294 ? 3.888   10.689  12.062  1.00 92.49 294 A 1 
ATOM 2345 C C   . PHE A 1 294 ? 4.302   9.882   10.828  1.00 91.70 294 A 1 
ATOM 2346 O O   . PHE A 1 294 ? 4.513   8.668   10.897  1.00 89.28 294 A 1 
ATOM 2347 C CB  . PHE A 1 294 ? 5.098   11.358  12.715  1.00 93.03 294 A 1 
ATOM 2348 C CG  . PHE A 1 294 ? 4.741   12.359  13.790  1.00 94.09 294 A 1 
ATOM 2349 C CD1 . PHE A 1 294 ? 4.052   13.537  13.452  1.00 92.17 294 A 1 
ATOM 2350 C CD2 . PHE A 1 294 ? 5.096   12.121  15.131  1.00 92.50 294 A 1 
ATOM 2351 C CE1 . PHE A 1 294 ? 3.719   14.472  14.446  1.00 92.00 294 A 1 
ATOM 2352 C CE2 . PHE A 1 294 ? 4.766   13.058  16.123  1.00 92.22 294 A 1 
ATOM 2353 C CZ  . PHE A 1 294 ? 4.075   14.235  15.783  1.00 93.45 294 A 1 
ATOM 2354 N N   . PHE A 1 295 ? 4.462   10.579  9.711   1.00 89.25 295 A 1 
ATOM 2355 C CA  . PHE A 1 295 ? 4.887   9.975   8.457   1.00 88.76 295 A 1 
ATOM 2356 C C   . PHE A 1 295 ? 6.249   9.280   8.565   1.00 89.98 295 A 1 
ATOM 2357 O O   . PHE A 1 295 ? 7.234   9.862   9.018   1.00 89.04 295 A 1 
ATOM 2358 C CB  . PHE A 1 295 ? 4.918   11.032  7.350   1.00 86.26 295 A 1 
ATOM 2359 C CG  . PHE A 1 295 ? 5.583   10.531  6.089   1.00 83.68 295 A 1 
ATOM 2360 C CD1 . PHE A 1 295 ? 6.809   11.078  5.673   1.00 78.47 295 A 1 
ATOM 2361 C CD2 . PHE A 1 295 ? 5.037   9.432   5.402   1.00 78.78 295 A 1 
ATOM 2362 C CE1 . PHE A 1 295 ? 7.484   10.528  4.573   1.00 74.83 295 A 1 
ATOM 2363 C CE2 . PHE A 1 295 ? 5.718   8.880   4.309   1.00 74.99 295 A 1 
ATOM 2364 C CZ  . PHE A 1 295 ? 6.943   9.426   3.895   1.00 74.84 295 A 1 
ATOM 2365 N N   . PHE A 1 296 ? 6.285   8.044   8.089   1.00 86.38 296 A 1 
ATOM 2366 C CA  . PHE A 1 296 ? 7.501   7.256   7.958   1.00 87.33 296 A 1 
ATOM 2367 C C   . PHE A 1 296 ? 7.334   6.236   6.824   1.00 87.00 296 A 1 
ATOM 2368 O O   . PHE A 1 296 ? 6.519   5.322   6.937   1.00 84.51 296 A 1 
ATOM 2369 C CB  . PHE A 1 296 ? 7.793   6.570   9.300   1.00 86.65 296 A 1 
ATOM 2370 C CG  . PHE A 1 296 ? 9.012   5.670   9.350   1.00 87.86 296 A 1 
ATOM 2371 C CD1 . PHE A 1 296 ? 9.067   4.639   10.308  1.00 83.35 296 A 1 
ATOM 2372 C CD2 . PHE A 1 296 ? 10.103  5.852   8.479   1.00 82.90 296 A 1 
ATOM 2373 C CE1 . PHE A 1 296 ? 10.188  3.807   10.393  1.00 82.47 296 A 1 
ATOM 2374 C CE2 . PHE A 1 296 ? 11.220  5.011   8.554   1.00 82.04 296 A 1 
ATOM 2375 C CZ  . PHE A 1 296 ? 11.264  3.988   9.513   1.00 84.14 296 A 1 
ATOM 2376 N N   . CYS A 1 297 ? 8.111   6.381   5.763   1.00 83.58 297 A 1 
ATOM 2377 C CA  . CYS A 1 297 ? 8.215   5.356   4.720   1.00 84.45 297 A 1 
ATOM 2378 C C   . CYS A 1 297 ? 8.991   4.149   5.267   1.00 85.46 297 A 1 
ATOM 2379 O O   . CYS A 1 297 ? 10.140  4.293   5.687   1.00 85.36 297 A 1 
ATOM 2380 C CB  . CYS A 1 297 ? 8.893   5.951   3.489   1.00 82.30 297 A 1 
ATOM 2381 S SG  . CYS A 1 297 ? 8.998   4.723   2.159   1.00 77.91 297 A 1 
ATOM 2382 N N   . ARG A 1 298 ? 8.366   2.983   5.277   1.00 83.71 298 A 1 
ATOM 2383 C CA  . ARG A 1 298 ? 8.889   1.755   5.900   1.00 84.64 298 A 1 
ATOM 2384 C C   . ARG A 1 298 ? 9.506   0.766   4.906   1.00 86.40 298 A 1 
ATOM 2385 O O   . ARG A 1 298 ? 10.127  -0.204  5.336   1.00 84.87 298 A 1 
ATOM 2386 C CB  . ARG A 1 298 ? 7.781   1.103   6.732   1.00 83.84 298 A 1 
ATOM 2387 C CG  . ARG A 1 298 ? 7.322   1.988   7.904   1.00 81.98 298 A 1 
ATOM 2388 C CD  . ARG A 1 298 ? 6.242   1.270   8.710   1.00 77.80 298 A 1 
ATOM 2389 N NE  . ARG A 1 298 ? 5.798   2.072   9.867   1.00 71.27 298 A 1 
ATOM 2390 C CZ  . ARG A 1 298 ? 4.893   1.713   10.759  1.00 63.80 298 A 1 
ATOM 2391 N NH1 . ARG A 1 298 ? 4.263   0.574   10.683  1.00 59.01 298 A 1 
ATOM 2392 N NH2 . ARG A 1 298 ? 4.593   2.501   11.753  1.00 56.93 298 A 1 
ATOM 2393 N N   . ALA A 1 299 ? 9.346   1.019   3.601   1.00 83.89 299 A 1 
ATOM 2394 C CA  . ALA A 1 299 ? 9.897   0.175   2.545   1.00 83.64 299 A 1 
ATOM 2395 C C   . ALA A 1 299 ? 11.427  0.047   2.683   1.00 84.49 299 A 1 
ATOM 2396 O O   . ALA A 1 299 ? 12.124  1.049   2.835   1.00 83.51 299 A 1 
ATOM 2397 C CB  . ALA A 1 299 ? 9.492   0.759   1.187   1.00 81.68 299 A 1 
ATOM 2398 N N   . GLY A 1 300 ? 11.944  -1.188  2.671   1.00 84.78 300 A 1 
ATOM 2399 C CA  . GLY A 1 300 ? 13.377  -1.470  2.833   1.00 85.18 300 A 1 
ATOM 2400 C C   . GLY A 1 300 ? 13.957  -1.172  4.225   1.00 87.03 300 A 1 
ATOM 2401 O O   . GLY A 1 300 ? 15.174  -1.228  4.411   1.00 85.88 300 A 1 
ATOM 2402 N N   . ILE A 1 301 ? 13.097  -0.835  5.216   1.00 88.29 301 A 1 
ATOM 2403 C CA  . ILE A 1 301 ? 13.497  -0.521  6.596   1.00 89.73 301 A 1 
ATOM 2404 C C   . ILE A 1 301 ? 12.851  -1.493  7.585   1.00 90.23 301 A 1 
ATOM 2405 O O   . ILE A 1 301 ? 13.549  -2.090  8.393   1.00 89.44 301 A 1 
ATOM 2406 C CB  . ILE A 1 301 ? 13.168  0.944   6.957   1.00 89.87 301 A 1 
ATOM 2407 C CG1 . ILE A 1 301 ? 13.882  1.931   6.006   1.00 88.09 301 A 1 
ATOM 2408 C CG2 . ILE A 1 301 ? 13.560  1.231   8.424   1.00 87.99 301 A 1 
ATOM 2409 C CD1 . ILE A 1 301 ? 13.398  3.378   6.135   1.00 82.92 301 A 1 
ATOM 2410 N N   . THR A 1 302 ? 11.520  -1.649  7.544   1.00 87.57 302 A 1 
ATOM 2411 C CA  . THR A 1 302 ? 10.778  -2.632  8.356   1.00 87.79 302 A 1 
ATOM 2412 C C   . THR A 1 302 ? 9.882   -3.529  7.503   1.00 88.20 302 A 1 
ATOM 2413 O O   . THR A 1 302 ? 9.309   -4.487  8.015   1.00 87.94 302 A 1 
ATOM 2414 C CB  . THR A 1 302 ? 9.947   -1.971  9.467   1.00 88.18 302 A 1 
ATOM 2415 O OG1 . THR A 1 302 ? 8.921   -1.167  8.934   1.00 86.21 302 A 1 
ATOM 2416 C CG2 . THR A 1 302 ? 10.771  -1.076  10.391  1.00 84.63 302 A 1 
ATOM 2417 N N   . ILE A 1 303 ? 9.745   -3.219  6.220   1.00 87.23 303 A 1 
ATOM 2418 C CA  . ILE A 1 303 ? 8.956   -3.955  5.233   1.00 86.99 303 A 1 
ATOM 2419 C C   . ILE A 1 303 ? 9.886   -4.422  4.115   1.00 87.10 303 A 1 
ATOM 2420 O O   . ILE A 1 303 ? 10.550  -3.603  3.476   1.00 86.58 303 A 1 
ATOM 2421 C CB  . ILE A 1 303 ? 7.788   -3.104  4.680   1.00 85.69 303 A 1 
ATOM 2422 C CG1 . ILE A 1 303 ? 6.890   -2.576  5.823   1.00 83.52 303 A 1 
ATOM 2423 C CG2 . ILE A 1 303 ? 6.972   -3.925  3.659   1.00 83.47 303 A 1 
ATOM 2424 C CD1 . ILE A 1 303 ? 5.727   -1.684  5.363   1.00 79.04 303 A 1 
ATOM 2425 N N   . GLY A 1 304 ? 9.882   -5.729  3.866   1.00 87.48 304 A 1 
ATOM 2426 C CA  . GLY A 1 304 ? 10.461  -6.357  2.682   1.00 87.29 304 A 1 
ATOM 2427 C C   . GLY A 1 304 ? 9.399   -7.135  1.910   1.00 87.06 304 A 1 
ATOM 2428 O O   . GLY A 1 304 ? 8.290   -7.349  2.403   1.00 86.13 304 A 1 
ATOM 2429 N N   . SER A 1 305 ? 9.710   -7.575  0.709   1.00 85.98 305 A 1 
ATOM 2430 C CA  . SER A 1 305 ? 8.819   -8.441  -0.055  1.00 85.26 305 A 1 
ATOM 2431 C C   . SER A 1 305 ? 9.547   -9.450  -0.931  1.00 86.27 305 A 1 
ATOM 2432 O O   . SER A 1 305 ? 10.674  -9.220  -1.363  1.00 85.61 305 A 1 
ATOM 2433 C CB  . SER A 1 305 ? 7.826   -7.625  -0.878  1.00 82.23 305 A 1 
ATOM 2434 O OG  . SER A 1 305 ? 8.454   -6.926  -1.917  1.00 72.22 305 A 1 
ATOM 2435 N N   . VAL A 1 306 ? 8.861   -10.554 -1.205  1.00 86.22 306 A 1 
ATOM 2436 C CA  . VAL A 1 306 ? 9.229   -11.540 -2.221  1.00 86.05 306 A 1 
ATOM 2437 C C   . VAL A 1 306 ? 8.127   -11.544 -3.273  1.00 84.04 306 A 1 
ATOM 2438 O O   . VAL A 1 306 ? 6.959   -11.793 -2.960  1.00 82.48 306 A 1 
ATOM 2439 C CB  . VAL A 1 306 ? 9.446   -12.930 -1.606  1.00 87.50 306 A 1 
ATOM 2440 C CG1 . VAL A 1 306 ? 9.882   -13.937 -2.675  1.00 85.27 306 A 1 
ATOM 2441 C CG2 . VAL A 1 306 ? 10.537  -12.900 -0.525  1.00 84.82 306 A 1 
ATOM 2442 N N   . LEU A 1 307 ? 8.491   -11.226 -4.513  1.00 82.60 307 A 1 
ATOM 2443 C CA  . LEU A 1 307 ? 7.571   -11.176 -5.647  1.00 81.57 307 A 1 
ATOM 2444 C C   . LEU A 1 307 ? 7.366   -12.573 -6.245  1.00 82.18 307 A 1 
ATOM 2445 O O   . LEU A 1 307 ? 8.144   -13.490 -5.995  1.00 81.44 307 A 1 
ATOM 2446 C CB  . LEU A 1 307 ? 8.077   -10.166 -6.695  1.00 79.61 307 A 1 
ATOM 2447 C CG  . LEU A 1 307 ? 8.377   -8.752  -6.170  1.00 76.78 307 A 1 
ATOM 2448 C CD1 . LEU A 1 307 ? 8.697   -7.833  -7.351  1.00 73.60 307 A 1 
ATOM 2449 C CD2 . LEU A 1 307 ? 7.211   -8.133  -5.402  1.00 71.74 307 A 1 
ATOM 2450 N N   . ALA A 1 308 ? 6.327   -12.739 -7.068  1.00 80.49 308 A 1 
ATOM 2451 C CA  . ALA A 1 308 ? 5.941   -14.048 -7.606  1.00 80.10 308 A 1 
ATOM 2452 C C   . ALA A 1 308 ? 7.024   -14.737 -8.463  1.00 81.29 308 A 1 
ATOM 2453 O O   . ALA A 1 308 ? 6.986   -15.953 -8.634  1.00 79.69 308 A 1 
ATOM 2454 C CB  . ALA A 1 308 ? 4.647   -13.875 -8.401  1.00 77.76 308 A 1 
ATOM 2455 N N   . ASP A 1 309 ? 7.994   -13.987 -8.986  1.00 79.68 309 A 1 
ATOM 2456 C CA  . ASP A 1 309 ? 9.155   -14.509 -9.717  1.00 80.21 309 A 1 
ATOM 2457 C C   . ASP A 1 309 ? 10.407  -14.709 -8.846  1.00 82.94 309 A 1 
ATOM 2458 O O   . ASP A 1 309 ? 11.492  -14.963 -9.368  1.00 82.88 309 A 1 
ATOM 2459 C CB  . ASP A 1 309 ? 9.452   -13.609 -10.921 1.00 77.59 309 A 1 
ATOM 2460 C CG  . ASP A 1 309 ? 9.846   -12.173 -10.555 1.00 75.10 309 A 1 
ATOM 2461 O OD1 . ASP A 1 309 ? 9.987   -11.839 -9.356  1.00 73.59 309 A 1 
ATOM 2462 O OD2 . ASP A 1 309 ? 9.898   -11.372 -11.515 1.00 72.41 309 A 1 
ATOM 2463 N N   . GLY A 1 310 ? 10.266  -14.585 -7.526  1.00 83.53 310 A 1 
ATOM 2464 C CA  . GLY A 1 310 ? 11.361  -14.709 -6.572  1.00 85.45 310 A 1 
ATOM 2465 C C   . GLY A 1 310 ? 12.146  -13.420 -6.332  1.00 87.24 310 A 1 
ATOM 2466 O O   . GLY A 1 310 ? 13.047  -13.420 -5.496  1.00 86.81 310 A 1 
ATOM 2467 N N   . SER A 1 311 ? 11.831  -12.316 -7.009  1.00 83.58 311 A 1 
ATOM 2468 C CA  . SER A 1 311 ? 12.539  -11.049 -6.785  1.00 83.27 311 A 1 
ATOM 2469 C C   . SER A 1 311 ? 12.363  -10.562 -5.347  1.00 84.10 311 A 1 
ATOM 2470 O O   . SER A 1 311 ? 11.248  -10.510 -4.831  1.00 84.10 311 A 1 
ATOM 2471 C CB  . SER A 1 311 ? 12.068  -9.958  -7.742  1.00 81.70 311 A 1 
ATOM 2472 O OG  . SER A 1 311 ? 12.289  -10.332 -9.084  1.00 76.35 311 A 1 
ATOM 2473 N N   . ILE A 1 312 ? 13.461  -10.166 -4.710  1.00 86.35 312 A 1 
ATOM 2474 C CA  . ILE A 1 312 ? 13.477  -9.551  -3.384  1.00 87.06 312 A 1 
ATOM 2475 C C   . ILE A 1 312 ? 13.324  -8.044  -3.575  1.00 85.35 312 A 1 
ATOM 2476 O O   . ILE A 1 312 ? 14.172  -7.402  -4.200  1.00 83.48 312 A 1 
ATOM 2477 C CB  . ILE A 1 312 ? 14.766  -9.910  -2.616  1.00 88.71 312 A 1 
ATOM 2478 C CG1 . ILE A 1 312 ? 14.950  -11.441 -2.485  1.00 88.67 312 A 1 
ATOM 2479 C CG2 . ILE A 1 312 ? 14.736  -9.253  -1.223  1.00 87.86 312 A 1 
ATOM 2480 C CD1 . ILE A 1 312 ? 16.332  -11.856 -1.952  1.00 87.23 312 A 1 
ATOM 2481 N N   . SER A 1 313 ? 12.249  -7.466  -3.049  1.00 83.19 313 A 1 
ATOM 2482 C CA  . SER A 1 313 ? 11.890  -6.061  -3.237  1.00 81.86 313 A 1 
ATOM 2483 C C   . SER A 1 313 ? 11.604  -5.356  -1.907  1.00 81.92 313 A 1 
ATOM 2484 O O   . SER A 1 313 ? 11.212  -5.978  -0.919  1.00 80.05 313 A 1 
ATOM 2485 C CB  . SER A 1 313 ? 10.710  -5.971  -4.212  1.00 79.04 313 A 1 
ATOM 2486 O OG  . SER A 1 313 ? 10.332  -4.630  -4.445  1.00 69.64 313 A 1 
ATOM 2487 N N   . ALA A 1 314 ? 11.792  -4.038  -1.866  1.00 79.54 314 A 1 
ATOM 2488 C CA  . ALA A 1 314 ? 11.550  -3.216  -0.676  1.00 76.88 314 A 1 
ATOM 2489 C C   . ALA A 1 314 ? 10.075  -3.169  -0.240  1.00 76.41 314 A 1 
ATOM 2490 O O   . ALA A 1 314 ? 9.771   -2.973  0.932   1.00 71.77 314 A 1 
ATOM 2491 C CB  . ALA A 1 314 ? 12.062  -1.809  -0.975  1.00 73.17 314 A 1 
ATOM 2492 N N   . CYS A 1 315 ? 9.161   -3.315  -1.188  1.00 70.89 315 A 1 
ATOM 2493 C CA  . CYS A 1 315 ? 7.724   -3.522  -1.023  1.00 67.52 315 A 1 
ATOM 2494 C C   . CYS A 1 315 ? 7.185   -4.166  -2.316  1.00 66.58 315 A 1 
ATOM 2495 O O   . CYS A 1 315 ? 7.950   -4.261  -3.284  1.00 61.26 315 A 1 
ATOM 2496 C CB  . CYS A 1 315 ? 7.054   -2.177  -0.683  1.00 62.04 315 A 1 
ATOM 2497 S SG  . CYS A 1 315 ? 7.098   -1.004  -2.074  1.00 53.93 315 A 1 
ATOM 2498 N N   . PRO A 1 316 ? 5.914   -4.602  -2.403  1.00 61.88 316 A 1 
ATOM 2499 C CA  . PRO A 1 316 ? 5.376   -5.208  -3.628  1.00 58.35 316 A 1 
ATOM 2500 C C   . PRO A 1 316 ? 5.353   -4.217  -4.801  1.00 57.88 316 A 1 
ATOM 2501 O O   . PRO A 1 316 ? 4.351   -3.556  -5.068  1.00 53.80 316 A 1 
ATOM 2502 C CB  . PRO A 1 316 ? 3.985   -5.748  -3.263  1.00 54.01 316 A 1 
ATOM 2503 C CG  . PRO A 1 316 ? 4.037   -5.867  -1.755  1.00 52.59 316 A 1 
ATOM 2504 C CD  . PRO A 1 316 ? 4.943   -4.717  -1.339  1.00 57.34 316 A 1 
ATOM 2505 N N   . ASN A 1 317 ? 6.487   -4.059  -5.471  1.00 60.52 317 A 1 
ATOM 2506 C CA  . ASN A 1 317 ? 6.684   -3.127  -6.571  1.00 60.97 317 A 1 
ATOM 2507 C C   . ASN A 1 317 ? 7.664   -3.722  -7.593  1.00 62.13 317 A 1 
ATOM 2508 O O   . ASN A 1 317 ? 8.763   -4.144  -7.237  1.00 58.41 317 A 1 
ATOM 2509 C CB  . ASN A 1 317 ? 7.178   -1.789  -6.000  1.00 55.48 317 A 1 
ATOM 2510 C CG  . ASN A 1 317 ? 7.063   -0.652  -6.994  1.00 49.66 317 A 1 
ATOM 2511 O OD1 . ASN A 1 317 ? 7.331   -0.766  -8.177  1.00 47.67 317 A 1 
ATOM 2512 N ND2 . ASN A 1 317 ? 6.621   0.498   -6.546  1.00 46.43 317 A 1 
ATOM 2513 N N   . LEU A 1 318 ? 7.249   -3.727  -8.858  1.00 49.68 318 A 1 
ATOM 2514 C CA  . LEU A 1 318 ? 8.005   -4.324  -9.965  1.00 49.09 318 A 1 
ATOM 2515 C C   . LEU A 1 318 ? 9.051   -3.383  -10.577 1.00 51.78 318 A 1 
ATOM 2516 O O   . LEU A 1 318 ? 9.769   -3.790  -11.485 1.00 48.42 318 A 1 
ATOM 2517 C CB  . LEU A 1 318 ? 7.015   -4.810  -11.045 1.00 43.39 318 A 1 
ATOM 2518 C CG  . LEU A 1 318 ? 6.080   -5.951  -10.607 1.00 39.17 318 A 1 
ATOM 2519 C CD1 . LEU A 1 318 ? 5.055   -6.212  -11.710 1.00 35.24 318 A 1 
ATOM 2520 C CD2 . LEU A 1 318 ? 6.846   -7.247  -10.356 1.00 35.54 318 A 1 
ATOM 2521 N N   . ARG A 1 319 ? 9.135   -2.123  -10.127 1.00 57.80 319 A 1 
ATOM 2522 C CA  . ARG A 1 319 ? 10.139  -1.187  -10.651 1.00 60.77 319 A 1 
ATOM 2523 C C   . ARG A 1 319 ? 11.541  -1.627  -10.252 1.00 62.31 319 A 1 
ATOM 2524 O O   . ARG A 1 319 ? 11.769  -2.019  -9.106  1.00 61.57 319 A 1 
ATOM 2525 C CB  . ARG A 1 319 ? 9.857   0.249   -10.195 1.00 58.87 319 A 1 
ATOM 2526 C CG  . ARG A 1 319 ? 8.589   0.811   -10.846 1.00 56.36 319 A 1 
ATOM 2527 C CD  . ARG A 1 319 ? 8.389   2.282   -10.456 1.00 55.39 319 A 1 
ATOM 2528 N NE  . ARG A 1 319 ? 8.001   2.433   -9.046  1.00 52.98 319 A 1 
ATOM 2529 C CZ  . ARG A 1 319 ? 7.931   3.578   -8.385  1.00 47.63 319 A 1 
ATOM 2530 N NH1 . ARG A 1 319 ? 8.273   4.714   -8.910  1.00 45.85 319 A 1 
ATOM 2531 N NH2 . ARG A 1 319 ? 7.493   3.602   -7.169  1.00 43.77 319 A 1 
ATOM 2532 N N   . SER A 1 320 ? 12.463  -1.506  -11.187 1.00 61.68 320 A 1 
ATOM 2533 C CA  . SER A 1 320 ? 13.853  -1.960  -11.058 1.00 61.22 320 A 1 
ATOM 2534 C C   . SER A 1 320 ? 14.549  -1.432  -9.798  1.00 63.90 320 A 1 
ATOM 2535 O O   . SER A 1 320 ? 15.232  -2.189  -9.110  1.00 60.35 320 A 1 
ATOM 2536 C CB  . SER A 1 320 ? 14.613  -1.512  -12.314 1.00 56.33 320 A 1 
ATOM 2537 O OG  . SER A 1 320 ? 14.564  -0.101  -12.412 1.00 50.09 320 A 1 
ATOM 2538 N N   . ASN A 1 321 ? 14.296  -0.173  -9.424  1.00 67.80 321 A 1 
ATOM 2539 C CA  . ASN A 1 321 ? 14.888  0.459   -8.243  1.00 67.74 321 A 1 
ATOM 2540 C C   . ASN A 1 321 ? 14.377  -0.096  -6.895  1.00 69.92 321 A 1 
ATOM 2541 O O   . ASN A 1 321 ? 14.958  0.206   -5.854  1.00 66.98 321 A 1 
ATOM 2542 C CB  . ASN A 1 321 ? 14.696  1.985   -8.339  1.00 63.37 321 A 1 
ATOM 2543 C CG  . ASN A 1 321 ? 13.250  2.446   -8.230  1.00 57.16 321 A 1 
ATOM 2544 O OD1 . ASN A 1 321 ? 12.324  1.861   -8.760  1.00 51.64 321 A 1 
ATOM 2545 N ND2 . ASN A 1 321 ? 13.007  3.548   -7.559  1.00 52.19 321 A 1 
ATOM 2546 N N   . PHE A 1 322 ? 13.304  -0.904  -6.884  1.00 70.72 322 A 1 
ATOM 2547 C CA  . PHE A 1 322 ? 12.822  -1.594  -5.680  1.00 71.61 322 A 1 
ATOM 2548 C C   . PHE A 1 322 ? 13.395  -3.002  -5.536  1.00 73.89 322 A 1 
ATOM 2549 O O   . PHE A 1 322 ? 13.456  -3.509  -4.415  1.00 72.45 322 A 1 
ATOM 2550 C CB  . PHE A 1 322 ? 11.288  -1.646  -5.670  1.00 68.40 322 A 1 
ATOM 2551 C CG  . PHE A 1 322 ? 10.643  -0.337  -5.293  1.00 65.20 322 A 1 
ATOM 2552 C CD1 . PHE A 1 322 ? 10.109  -0.167  -4.000  1.00 60.68 322 A 1 
ATOM 2553 C CD2 . PHE A 1 322 ? 10.598  0.722   -6.210  1.00 59.89 322 A 1 
ATOM 2554 C CE1 . PHE A 1 322 ? 9.531   1.056   -3.633  1.00 56.69 322 A 1 
ATOM 2555 C CE2 . PHE A 1 322 ? 10.026  1.948   -5.840  1.00 56.98 322 A 1 
ATOM 2556 C CZ  . PHE A 1 322 ? 9.492   2.112   -4.551  1.00 57.99 322 A 1 
ATOM 2557 N N   . ILE A 1 323 ? 13.789  -3.630  -6.639  1.00 77.02 323 A 1 
ATOM 2558 C CA  . ILE A 1 323 ? 14.316  -4.996  -6.680  1.00 78.20 323 A 1 
ATOM 2559 C C   . ILE A 1 323 ? 15.808  -4.950  -6.343  1.00 78.93 323 A 1 
ATOM 2560 O O   . ILE A 1 323 ? 16.564  -4.210  -6.969  1.00 76.88 323 A 1 
ATOM 2561 C CB  . ILE A 1 323 ? 14.022  -5.654  -8.044  1.00 76.12 323 A 1 
ATOM 2562 C CG1 . ILE A 1 323 ? 12.491  -5.741  -8.272  1.00 73.02 323 A 1 
ATOM 2563 C CG2 . ILE A 1 323 ? 14.667  -7.049  -8.112  1.00 71.78 323 A 1 
ATOM 2564 C CD1 . ILE A 1 323 ? 12.092  -6.201  -9.680  1.00 66.94 323 A 1 
ATOM 2565 N N   . GLN A 1 324 ? 16.217  -5.740  -5.357  1.00 83.49 324 A 1 
ATOM 2566 C CA  . GLN A 1 324 ? 17.588  -5.751  -4.843  1.00 84.83 324 A 1 
ATOM 2567 C C   . GLN A 1 324 ? 18.258  -7.132  -4.924  1.00 87.70 324 A 1 
ATOM 2568 O O   . GLN A 1 324 ? 19.446  -7.258  -4.634  1.00 86.69 324 A 1 
ATOM 2569 C CB  . GLN A 1 324 ? 17.590  -5.205  -3.403  1.00 82.05 324 A 1 
ATOM 2570 C CG  . GLN A 1 324 ? 17.054  -3.767  -3.285  1.00 77.75 324 A 1 
ATOM 2571 C CD  . GLN A 1 324 ? 17.846  -2.756  -4.112  1.00 75.04 324 A 1 
ATOM 2572 O OE1 . GLN A 1 324 ? 19.061  -2.771  -4.183  1.00 69.18 324 A 1 
ATOM 2573 N NE2 . GLN A 1 324 ? 17.190  -1.835  -4.782  1.00 66.24 324 A 1 
ATOM 2574 N N   . GLY A 1 325 ? 17.517  -8.163  -5.325  1.00 86.79 325 A 1 
ATOM 2575 C CA  . GLY A 1 325 ? 18.009  -9.531  -5.457  1.00 87.23 325 A 1 
ATOM 2576 C C   . GLY A 1 325 ? 16.900  -10.491 -5.856  1.00 87.78 325 A 1 
ATOM 2577 O O   . GLY A 1 325 ? 15.798  -10.062 -6.214  1.00 86.85 325 A 1 
ATOM 2578 N N   . ASN A 1 326 ? 17.183  -11.792 -5.796  1.00 88.52 326 A 1 
ATOM 2579 C CA  . ASN A 1 326 ? 16.225  -12.848 -6.103  1.00 89.51 326 A 1 
ATOM 2580 C C   . ASN A 1 326 ? 16.491  -14.087 -5.227  1.00 90.53 326 A 1 
ATOM 2581 O O   . ASN A 1 326 ? 17.622  -14.556 -5.166  1.00 90.29 326 A 1 
ATOM 2582 C CB  . ASN A 1 326 ? 16.324  -13.165 -7.603  1.00 88.16 326 A 1 
ATOM 2583 C CG  . ASN A 1 326 ? 15.219  -14.098 -8.045  1.00 87.19 326 A 1 
ATOM 2584 O OD1 . ASN A 1 326 ? 15.193  -15.261 -7.691  1.00 82.90 326 A 1 
ATOM 2585 N ND2 . ASN A 1 326 ? 14.257  -13.609 -8.795  1.00 81.86 326 A 1 
ATOM 2586 N N   . ILE A 1 327 ? 15.453  -14.655 -4.620  1.00 90.32 327 A 1 
ATOM 2587 C CA  . ILE A 1 327 ? 15.556  -15.790 -3.679  1.00 91.03 327 A 1 
ATOM 2588 C C   . ILE A 1 327 ? 16.124  -17.080 -4.291  1.00 91.82 327 A 1 
ATOM 2589 O O   . ILE A 1 327 ? 16.482  -18.002 -3.557  1.00 91.57 327 A 1 
ATOM 2590 C CB  . ILE A 1 327 ? 14.196  -16.102 -3.015  1.00 90.71 327 A 1 
ATOM 2591 C CG1 . ILE A 1 327 ? 13.141  -16.578 -4.039  1.00 89.27 327 A 1 
ATOM 2592 C CG2 . ILE A 1 327 ? 13.698  -14.887 -2.206  1.00 88.63 327 A 1 
ATOM 2593 C CD1 . ILE A 1 327 ? 11.875  -17.179 -3.417  1.00 87.63 327 A 1 
ATOM 2594 N N   . TYR A 1 328 ? 16.195  -17.171 -5.619  1.00 91.79 328 A 1 
ATOM 2595 C CA  . TYR A 1 328 ? 16.796  -18.306 -6.321  1.00 91.50 328 A 1 
ATOM 2596 C C   . TYR A 1 328 ? 18.314  -18.171 -6.492  1.00 92.23 328 A 1 
ATOM 2597 O O   . TYR A 1 328 ? 18.972  -19.162 -6.805  1.00 90.54 328 A 1 
ATOM 2598 C CB  . TYR A 1 328 ? 16.091  -18.497 -7.669  1.00 90.48 328 A 1 
ATOM 2599 C CG  . TYR A 1 328 ? 14.604  -18.786 -7.548  1.00 90.03 328 A 1 
ATOM 2600 C CD1 . TYR A 1 328 ? 14.175  -19.961 -6.901  1.00 86.63 328 A 1 
ATOM 2601 C CD2 . TYR A 1 328 ? 13.650  -17.889 -8.072  1.00 87.18 328 A 1 
ATOM 2602 C CE1 . TYR A 1 328 ? 12.801  -20.239 -6.780  1.00 86.02 328 A 1 
ATOM 2603 C CE2 . TYR A 1 328 ? 12.273  -18.167 -7.953  1.00 86.12 328 A 1 
ATOM 2604 C CZ  . TYR A 1 328 ? 11.846  -19.345 -7.306  1.00 86.98 328 A 1 
ATOM 2605 O OH  . TYR A 1 328 ? 10.522  -19.619 -7.183  1.00 84.46 328 A 1 
ATOM 2606 N N   . HIS A 1 329 ? 18.859  -16.976 -6.283  1.00 92.88 329 A 1 
ATOM 2607 C CA  . HIS A 1 329 ? 20.274  -16.669 -6.516  1.00 92.97 329 A 1 
ATOM 2608 C C   . HIS A 1 329 ? 20.959  -16.004 -5.321  1.00 93.98 329 A 1 
ATOM 2609 O O   . HIS A 1 329 ? 22.175  -16.138 -5.180  1.00 91.99 329 A 1 
ATOM 2610 C CB  . HIS A 1 329 ? 20.383  -15.774 -7.759  1.00 91.43 329 A 1 
ATOM 2611 C CG  . HIS A 1 329 ? 19.740  -16.373 -8.986  1.00 88.82 329 A 1 
ATOM 2612 N ND1 . HIS A 1 329 ? 19.883  -17.670 -9.420  1.00 75.09 329 A 1 
ATOM 2613 C CD2 . HIS A 1 329 ? 18.872  -15.757 -9.847  1.00 76.17 329 A 1 
ATOM 2614 C CE1 . HIS A 1 329 ? 19.110  -17.834 -10.506 1.00 76.38 329 A 1 
ATOM 2615 N NE2 . HIS A 1 329 ? 18.483  -16.689 -10.812 1.00 78.01 329 A 1 
ATOM 2616 N N   . ASP A 1 330 ? 20.188  -15.313 -4.472  1.00 93.56 330 A 1 
ATOM 2617 C CA  . ASP A 1 330 ? 20.691  -14.542 -3.341  1.00 93.75 330 A 1 
ATOM 2618 C C   . ASP A 1 330 ? 20.083  -15.041 -2.021  1.00 94.25 330 A 1 
ATOM 2619 O O   . ASP A 1 330 ? 18.928  -15.470 -1.962  1.00 93.44 330 A 1 
ATOM 2620 C CB  . ASP A 1 330 ? 20.360  -13.055 -3.532  1.00 93.32 330 A 1 
ATOM 2621 C CG  . ASP A 1 330 ? 20.889  -12.425 -4.825  1.00 92.99 330 A 1 
ATOM 2622 O OD1 . ASP A 1 330 ? 22.103  -12.137 -4.896  1.00 89.09 330 A 1 
ATOM 2623 O OD2 . ASP A 1 330 ? 20.050  -12.080 -5.691  1.00 89.57 330 A 1 
ATOM 2624 N N   . ASP A 1 331 ? 20.838  -14.905 -0.927  1.00 94.20 331 A 1 
ATOM 2625 C CA  . ASP A 1 331 ? 20.297  -15.030 0.422   1.00 93.84 331 A 1 
ATOM 2626 C C   . ASP A 1 331 ? 19.464  -13.784 0.778   1.00 94.00 331 A 1 
ATOM 2627 O O   . ASP A 1 331 ? 19.896  -12.640 0.581   1.00 93.35 331 A 1 
ATOM 2628 C CB  . ASP A 1 331 ? 21.416  -15.272 1.445   1.00 93.18 331 A 1 
ATOM 2629 C CG  . ASP A 1 331 ? 20.816  -15.322 2.855   1.00 91.33 331 A 1 
ATOM 2630 O OD1 . ASP A 1 331 ? 20.860  -14.270 3.535   1.00 86.30 331 A 1 
ATOM 2631 O OD2 . ASP A 1 331 ? 20.190  -16.351 3.196   1.00 84.86 331 A 1 
ATOM 2632 N N   . PHE A 1 332 ? 18.256  -13.995 1.311   1.00 93.30 332 A 1 
ATOM 2633 C CA  . PHE A 1 332 ? 17.345  -12.893 1.617   1.00 93.23 332 A 1 
ATOM 2634 C C   . PHE A 1 332 ? 17.940  -11.921 2.643   1.00 93.23 332 A 1 
ATOM 2635 O O   . PHE A 1 332 ? 17.806  -10.707 2.487   1.00 92.66 332 A 1 
ATOM 2636 C CB  . PHE A 1 332 ? 15.992  -13.439 2.101   1.00 92.63 332 A 1 
ATOM 2637 C CG  . PHE A 1 332 ? 14.979  -12.349 2.411   1.00 92.37 332 A 1 
ATOM 2638 C CD1 . PHE A 1 332 ? 15.000  -11.694 3.660   1.00 90.98 332 A 1 
ATOM 2639 C CD2 . PHE A 1 332 ? 14.056  -11.936 1.433   1.00 91.27 332 A 1 
ATOM 2640 C CE1 . PHE A 1 332 ? 14.118  -10.625 3.919   1.00 90.39 332 A 1 
ATOM 2641 C CE2 . PHE A 1 332 ? 13.173  -10.874 1.692   1.00 90.08 332 A 1 
ATOM 2642 C CZ  . PHE A 1 332 ? 13.211  -10.211 2.931   1.00 90.30 332 A 1 
ATOM 2643 N N   . MET A 1 333 ? 18.596  -12.429 3.695   1.00 94.20 333 A 1 
ATOM 2644 C CA  . MET A 1 333 ? 19.133  -11.589 4.764   1.00 94.13 333 A 1 
ATOM 2645 C C   . MET A 1 333 ? 20.395  -10.846 4.335   1.00 94.24 333 A 1 
ATOM 2646 O O   . MET A 1 333 ? 20.583  -9.703  4.758   1.00 93.78 333 A 1 
ATOM 2647 C CB  . MET A 1 333 ? 19.381  -12.413 6.033   1.00 93.73 333 A 1 
ATOM 2648 C CG  . MET A 1 333 ? 18.068  -12.843 6.707   1.00 91.17 333 A 1 
ATOM 2649 S SD  . MET A 1 333 ? 16.892  -11.519 7.151   1.00 90.91 333 A 1 
ATOM 2650 C CE  . MET A 1 333 ? 17.919  -10.443 8.174   1.00 83.82 333 A 1 
ATOM 2651 N N   . ASP A 1 334 ? 21.209  -11.412 3.453   1.00 94.97 334 A 1 
ATOM 2652 C CA  . ASP A 1 334 ? 22.306  -10.677 2.817   1.00 94.58 334 A 1 
ATOM 2653 C C   . ASP A 1 334 ? 21.776  -9.475  2.019   1.00 94.36 334 A 1 
ATOM 2654 O O   . ASP A 1 334 ? 22.197  -8.337  2.240   1.00 93.26 334 A 1 
ATOM 2655 C CB  . ASP A 1 334 ? 23.133  -11.600 1.913   1.00 94.24 334 A 1 
ATOM 2656 C CG  . ASP A 1 334 ? 24.246  -10.782 1.240   1.00 86.42 334 A 1 
ATOM 2657 O OD1 . ASP A 1 334 ? 25.165  -10.366 1.979   1.00 80.47 334 A 1 
ATOM 2658 O OD2 . ASP A 1 334 ? 24.121  -10.456 0.037   1.00 78.85 334 A 1 
ATOM 2659 N N   . VAL A 1 335 ? 20.781  -9.699  1.159   1.00 93.60 335 A 1 
ATOM 2660 C CA  . VAL A 1 335 ? 20.129  -8.625  0.394   1.00 93.01 335 A 1 
ATOM 2661 C C   . VAL A 1 335 ? 19.512  -7.588  1.335   1.00 92.85 335 A 1 
ATOM 2662 O O   . VAL A 1 335 ? 19.738  -6.386  1.171   1.00 92.07 335 A 1 
ATOM 2663 C CB  . VAL A 1 335 ? 19.072  -9.210  -0.566  1.00 92.76 335 A 1 
ATOM 2664 C CG1 . VAL A 1 335 ? 18.251  -8.118  -1.263  1.00 90.73 335 A 1 
ATOM 2665 C CG2 . VAL A 1 335 ? 19.739  -10.043 -1.666  1.00 90.85 335 A 1 
ATOM 2666 N N   . TRP A 1 336 ? 18.778  -8.043  2.354   1.00 94.00 336 A 1 
ATOM 2667 C CA  . TRP A 1 336 ? 18.148  -7.170  3.342   1.00 93.78 336 A 1 
ATOM 2668 C C   . TRP A 1 336 ? 19.169  -6.292  4.060   1.00 93.49 336 A 1 
ATOM 2669 O O   . TRP A 1 336 ? 18.954  -5.089  4.183   1.00 91.98 336 A 1 
ATOM 2670 C CB  . TRP A 1 336 ? 17.357  -8.010  4.352   1.00 93.26 336 A 1 
ATOM 2671 C CG  . TRP A 1 336 ? 16.662  -7.194  5.398   1.00 92.73 336 A 1 
ATOM 2672 C CD1 . TRP A 1 336 ? 17.019  -7.082  6.694   1.00 91.42 336 A 1 
ATOM 2673 C CD2 . TRP A 1 336 ? 15.504  -6.327  5.226   1.00 92.68 336 A 1 
ATOM 2674 N NE1 . TRP A 1 336 ? 16.158  -6.222  7.344   1.00 91.07 336 A 1 
ATOM 2675 C CE2 . TRP A 1 336 ? 15.207  -5.722  6.480   1.00 92.05 336 A 1 
ATOM 2676 C CE3 . TRP A 1 336 ? 14.682  -5.991  4.127   1.00 91.19 336 A 1 
ATOM 2677 C CZ2 . TRP A 1 336 ? 14.140  -4.829  6.637   1.00 90.74 336 A 1 
ATOM 2678 C CZ3 . TRP A 1 336 ? 13.609  -5.098  4.280   1.00 90.04 336 A 1 
ATOM 2679 C CH2 . TRP A 1 336 ? 13.337  -4.515  5.526   1.00 89.73 336 A 1 
ATOM 2680 N N   . ASN A 1 337 ? 20.280  -6.847  4.516   1.00 93.77 337 A 1 
ATOM 2681 C CA  . ASN A 1 337 ? 21.271  -6.104  5.293   1.00 93.31 337 A 1 
ATOM 2682 C C   . ASN A 1 337 ? 22.138  -5.179  4.429   1.00 92.97 337 A 1 
ATOM 2683 O O   . ASN A 1 337 ? 22.402  -4.049  4.842   1.00 91.51 337 A 1 
ATOM 2684 C CB  . ASN A 1 337 ? 22.090  -7.105  6.121   1.00 93.19 337 A 1 
ATOM 2685 C CG  . ASN A 1 337 ? 21.259  -7.704  7.249   1.00 92.39 337 A 1 
ATOM 2686 O OD1 . ASN A 1 337 ? 20.431  -7.045  7.866   1.00 87.06 337 A 1 
ATOM 2687 N ND2 . ASN A 1 337 ? 21.456  -8.958  7.562   1.00 86.77 337 A 1 
ATOM 2688 N N   . ASN A 1 338 ? 22.494  -5.599  3.215   1.00 92.41 338 A 1 
ATOM 2689 C CA  . ASN A 1 338 ? 23.572  -4.975  2.450   1.00 91.76 338 A 1 
ATOM 2690 C C   . ASN A 1 338 ? 23.113  -4.190  1.208   1.00 90.88 338 A 1 
ATOM 2691 O O   . ASN A 1 338 ? 23.859  -3.333  0.735   1.00 88.56 338 A 1 
ATOM 2692 C CB  . ASN A 1 338 ? 24.603  -6.070  2.122   1.00 92.52 338 A 1 
ATOM 2693 C CG  . ASN A 1 338 ? 25.197  -6.680  3.386   1.00 92.10 338 A 1 
ATOM 2694 O OD1 . ASN A 1 338 ? 25.508  -5.978  4.340   1.00 85.80 338 A 1 
ATOM 2695 N ND2 . ASN A 1 338 ? 25.355  -7.976  3.458   1.00 86.42 338 A 1 
ATOM 2696 N N   . ARG A 1 339 ? 21.878  -4.410  0.685   1.00 88.91 339 A 1 
ATOM 2697 C CA  . ARG A 1 339 ? 21.465  -3.817  -0.609  1.00 87.97 339 A 1 
ATOM 2698 C C   . ARG A 1 339 ? 20.359  -2.758  -0.509  1.00 87.21 339 A 1 
ATOM 2699 O O   . ARG A 1 339 ? 20.076  -2.078  -1.492  1.00 84.96 339 A 1 
ATOM 2700 C CB  . ARG A 1 339 ? 21.158  -4.923  -1.633  1.00 88.40 339 A 1 
ATOM 2701 C CG  . ARG A 1 339 ? 22.298  -5.950  -1.784  1.00 88.23 339 A 1 
ATOM 2702 C CD  . ARG A 1 339 ? 22.050  -6.893  -2.970  1.00 85.67 339 A 1 
ATOM 2703 N NE  . ARG A 1 339 ? 22.982  -8.042  -2.971  1.00 83.87 339 A 1 
ATOM 2704 C CZ  . ARG A 1 339 ? 22.870  -9.148  -3.690  1.00 80.35 339 A 1 
ATOM 2705 N NH1 . ARG A 1 339 ? 21.972  -9.302  -4.620  1.00 76.94 339 A 1 
ATOM 2706 N NH2 . ARG A 1 339 ? 23.658  -10.159 -3.468  1.00 74.26 339 A 1 
ATOM 2707 N N   . TYR A 1 340 ? 19.785  -2.528  0.671   1.00 88.81 340 A 1 
ATOM 2708 C CA  . TYR A 1 340 ? 18.722  -1.529  0.870   1.00 88.66 340 A 1 
ATOM 2709 C C   . TYR A 1 340 ? 19.208  -0.125  1.277   1.00 88.82 340 A 1 
ATOM 2710 O O   . TYR A 1 340 ? 18.411  0.689   1.747   1.00 86.52 340 A 1 
ATOM 2711 C CB  . TYR A 1 340 ? 17.644  -2.082  1.812   1.00 87.28 340 A 1 
ATOM 2712 C CG  . TYR A 1 340 ? 16.730  -3.091  1.151   1.00 86.04 340 A 1 
ATOM 2713 C CD1 . TYR A 1 340 ? 15.919  -2.696  0.074   1.00 80.87 340 A 1 
ATOM 2714 C CD2 . TYR A 1 340 ? 16.691  -4.420  1.605   1.00 81.05 340 A 1 
ATOM 2715 C CE1 . TYR A 1 340 ? 15.083  -3.629  -0.558  1.00 78.28 340 A 1 
ATOM 2716 C CE2 . TYR A 1 340 ? 15.857  -5.355  0.973   1.00 78.17 340 A 1 
ATOM 2717 C CZ  . TYR A 1 340 ? 15.053  -4.962  -0.112  1.00 79.10 340 A 1 
ATOM 2718 O OH  . TYR A 1 340 ? 14.256  -5.860  -0.733  1.00 76.65 340 A 1 
ATOM 2719 N N   . GLN A 1 341 ? 20.491  0.200   1.076   1.00 87.76 341 A 1 
ATOM 2720 C CA  . GLN A 1 341 ? 21.055  1.483   1.525   1.00 87.07 341 A 1 
ATOM 2721 C C   . GLN A 1 341 ? 20.313  2.705   0.952   1.00 87.85 341 A 1 
ATOM 2722 O O   . GLN A 1 341 ? 20.031  3.644   1.694   1.00 87.46 341 A 1 
ATOM 2723 C CB  . GLN A 1 341 ? 22.553  1.526   1.194   1.00 86.07 341 A 1 
ATOM 2724 C CG  . GLN A 1 341 ? 23.257  2.770   1.779   1.00 72.53 341 A 1 
ATOM 2725 C CD  . GLN A 1 341 ? 23.159  2.882   3.303   1.00 63.30 341 A 1 
ATOM 2726 O OE1 . GLN A 1 341 ? 22.923  1.921   4.021   1.00 57.51 341 A 1 
ATOM 2727 N NE2 . GLN A 1 341 ? 23.310  4.060   3.851   1.00 52.21 341 A 1 
ATOM 2728 N N   . ALA A 1 342 ? 19.886  2.673   -0.309  1.00 86.05 342 A 1 
ATOM 2729 C CA  . ALA A 1 342 ? 19.125  3.765   -0.939  1.00 84.62 342 A 1 
ATOM 2730 C C   . ALA A 1 342 ? 17.746  4.033   -0.287  1.00 85.30 342 A 1 
ATOM 2731 O O   . ALA A 1 342 ? 17.179  5.117   -0.437  1.00 83.16 342 A 1 
ATOM 2732 C CB  . ALA A 1 342 ? 18.965  3.429   -2.428  1.00 82.02 342 A 1 
ATOM 2733 N N   . PHE A 1 343 ? 17.189  3.070   0.454   1.00 86.76 343 A 1 
ATOM 2734 C CA  . PHE A 1 343 ? 15.941  3.215   1.208   1.00 86.98 343 A 1 
ATOM 2735 C C   . PHE A 1 343 ? 16.192  3.776   2.613   1.00 88.64 343 A 1 
ATOM 2736 O O   . PHE A 1 343 ? 15.325  4.445   3.183   1.00 87.62 343 A 1 
ATOM 2737 C CB  . PHE A 1 343 ? 15.224  1.859   1.281   1.00 85.30 343 A 1 
ATOM 2738 C CG  . PHE A 1 343 ? 14.801  1.325   -0.077  1.00 83.52 343 A 1 
ATOM 2739 C CD1 . PHE A 1 343 ? 13.478  1.504   -0.512  1.00 79.20 343 A 1 
ATOM 2740 C CD2 . PHE A 1 343 ? 15.732  0.692   -0.920  1.00 79.33 343 A 1 
ATOM 2741 C CE1 . PHE A 1 343 ? 13.094  1.070   -1.788  1.00 76.87 343 A 1 
ATOM 2742 C CE2 . PHE A 1 343 ? 15.349  0.268   -2.204  1.00 77.17 343 A 1 
ATOM 2743 C CZ  . PHE A 1 343 ? 14.031  0.461   -2.637  1.00 77.43 343 A 1 
ATOM 2744 N N   . ARG A 1 344 ? 17.377  3.526   3.154   1.00 88.18 344 A 1 
ATOM 2745 C CA  . ARG A 1 344 ? 17.792  3.894   4.518   1.00 89.98 344 A 1 
ATOM 2746 C C   . ARG A 1 344 ? 18.490  5.252   4.559   1.00 90.89 344 A 1 
ATOM 2747 O O   . ARG A 1 344 ? 18.213  6.055   5.453   1.00 90.22 344 A 1 
ATOM 2748 C CB  . ARG A 1 344 ? 18.690  2.778   5.071   1.00 89.58 344 A 1 
ATOM 2749 C CG  . ARG A 1 344 ? 17.934  1.443   5.186   1.00 89.11 344 A 1 
ATOM 2750 C CD  . ARG A 1 344 ? 18.890  0.299   5.537   1.00 88.27 344 A 1 
ATOM 2751 N NE  . ARG A 1 344 ? 18.174  -0.984  5.500   1.00 87.00 344 A 1 
ATOM 2752 C CZ  . ARG A 1 344 ? 18.695  -2.193  5.446   1.00 87.53 344 A 1 
ATOM 2753 N NH1 . ARG A 1 344 ? 19.977  -2.424  5.474   1.00 81.99 344 A 1 
ATOM 2754 N NH2 . ARG A 1 344 ? 17.906  -3.214  5.359   1.00 81.59 344 A 1 
ATOM 2755 N N   . ASP A 1 345 ? 19.322  5.550   3.575   1.00 90.30 345 A 1 
ATOM 2756 C CA  . ASP A 1 345 ? 19.849  6.886   3.332   1.00 90.02 345 A 1 
ATOM 2757 C C   . ASP A 1 345 ? 19.024  7.598   2.253   1.00 89.14 345 A 1 
ATOM 2758 O O   . ASP A 1 345 ? 19.062  7.272   1.071   1.00 87.16 345 A 1 
ATOM 2759 C CB  . ASP A 1 345 ? 21.344  6.847   2.993   1.00 89.64 345 A 1 
ATOM 2760 C CG  . ASP A 1 345 ? 21.922  8.263   2.841   1.00 89.14 345 A 1 
ATOM 2761 O OD1 . ASP A 1 345 ? 21.174  9.257   3.037   1.00 84.89 345 A 1 
ATOM 2762 O OD2 . ASP A 1 345 ? 23.113  8.364   2.506   1.00 83.63 345 A 1 
ATOM 2763 N N   . ARG A 1 346 ? 18.268  8.597   2.677   1.00 90.42 346 A 1 
ATOM 2764 C CA  . ARG A 1 346 ? 17.363  9.384   1.835   1.00 90.22 346 A 1 
ATOM 2765 C C   . ARG A 1 346 ? 17.958  10.733  1.401   1.00 91.05 346 A 1 
ATOM 2766 O O   . ARG A 1 346 ? 17.224  11.587  0.912   1.00 88.50 346 A 1 
ATOM 2767 C CB  . ARG A 1 346 ? 16.018  9.535   2.562   1.00 88.32 346 A 1 
ATOM 2768 C CG  . ARG A 1 346 ? 15.323  8.198   2.863   1.00 84.43 346 A 1 
ATOM 2769 C CD  . ARG A 1 346 ? 14.762  7.524   1.606   1.00 80.02 346 A 1 
ATOM 2770 N NE  . ARG A 1 346 ? 13.611  8.280   1.074   1.00 75.47 346 A 1 
ATOM 2771 C CZ  . ARG A 1 346 ? 13.040  8.128   -0.096  1.00 70.57 346 A 1 
ATOM 2772 N NH1 . ARG A 1 346 ? 13.450  7.254   -0.949  1.00 64.35 346 A 1 
ATOM 2773 N NH2 . ARG A 1 346 ? 12.024  8.860   -0.432  1.00 61.85 346 A 1 
ATOM 2774 N N   . SER A 1 347 ? 19.263  10.940  1.575   1.00 90.37 347 A 1 
ATOM 2775 C CA  . SER A 1 347 ? 19.965  12.174  1.179   1.00 89.77 347 A 1 
ATOM 2776 C C   . SER A 1 347 ? 19.790  12.494  -0.312  1.00 89.82 347 A 1 
ATOM 2777 O O   . SER A 1 347 ? 19.536  13.650  -0.658  1.00 88.50 347 A 1 
ATOM 2778 C CB  . SER A 1 347 ? 21.455  12.065  1.527   1.00 89.98 347 A 1 
ATOM 2779 O OG  . SER A 1 347 ? 22.029  10.960  0.866   1.00 85.99 347 A 1 
ATOM 2780 N N   . TRP A 1 348 ? 19.772  11.468  -1.170  1.00 89.54 348 A 1 
ATOM 2781 C CA  . TRP A 1 348 ? 19.535  11.582  -2.615  1.00 88.85 348 A 1 
ATOM 2782 C C   . TRP A 1 348 ? 18.166  12.185  -2.977  1.00 89.38 348 A 1 
ATOM 2783 O O   . TRP A 1 348 ? 18.016  12.784  -4.038  1.00 87.70 348 A 1 
ATOM 2784 C CB  . TRP A 1 348 ? 19.679  10.193  -3.238  1.00 87.48 348 A 1 
ATOM 2785 C CG  . TRP A 1 348 ? 18.647  9.183   -2.810  1.00 86.82 348 A 1 
ATOM 2786 C CD1 . TRP A 1 348 ? 18.820  8.227   -1.868  1.00 85.46 348 A 1 
ATOM 2787 C CD2 . TRP A 1 348 ? 17.279  9.009   -3.306  1.00 86.88 348 A 1 
ATOM 2788 N NE1 . TRP A 1 348 ? 17.666  7.472   -1.751  1.00 84.43 348 A 1 
ATOM 2789 C CE2 . TRP A 1 348 ? 16.687  7.910   -2.620  1.00 85.46 348 A 1 
ATOM 2790 C CE3 . TRP A 1 348 ? 16.493  9.655   -4.277  1.00 83.76 348 A 1 
ATOM 2791 C CZ2 . TRP A 1 348 ? 15.384  7.472   -2.898  1.00 82.43 348 A 1 
ATOM 2792 C CZ3 . TRP A 1 348 ? 15.179  9.232   -4.559  1.00 82.99 348 A 1 
ATOM 2793 C CH2 . TRP A 1 348 ? 14.632  8.145   -3.875  1.00 82.09 348 A 1 
ATOM 2794 N N   . ALA A 1 349 ? 17.162  12.071  -2.100  1.00 87.92 349 A 1 
ATOM 2795 C CA  . ALA A 1 349 ? 15.827  12.622  -2.344  1.00 88.61 349 A 1 
ATOM 2796 C C   . ALA A 1 349 ? 15.758  14.145  -2.127  1.00 89.78 349 A 1 
ATOM 2797 O O   . ALA A 1 349 ? 14.732  14.765  -2.416  1.00 89.01 349 A 1 
ATOM 2798 C CB  . ALA A 1 349 ? 14.819  11.867  -1.464  1.00 88.22 349 A 1 
ATOM 2799 N N   . LYS A 1 350 ? 16.819  14.775  -1.600  1.00 89.71 350 A 1 
ATOM 2800 C CA  . LYS A 1 350 ? 16.895  16.229  -1.401  1.00 90.01 350 A 1 
ATOM 2801 C C   . LYS A 1 350 ? 17.273  16.954  -2.701  1.00 89.70 350 A 1 
ATOM 2802 O O   . LYS A 1 350 ? 18.307  17.607  -2.783  1.00 87.33 350 A 1 
ATOM 2803 C CB  . LYS A 1 350 ? 17.816  16.559  -0.213  1.00 90.17 350 A 1 
ATOM 2804 C CG  . LYS A 1 350 ? 17.548  17.992  0.272   1.00 88.75 350 A 1 
ATOM 2805 C CD  . LYS A 1 350 ? 18.497  18.400  1.403   1.00 85.16 350 A 1 
ATOM 2806 C CE  . LYS A 1 350 ? 18.180  19.849  1.776   1.00 80.62 350 A 1 
ATOM 2807 N NZ  . LYS A 1 350 ? 19.163  20.402  2.742   1.00 72.57 350 A 1 
ATOM 2808 N N   . GLN A 1 351 ? 16.421  16.830  -3.708  1.00 91.58 351 A 1 
ATOM 2809 C CA  . GLN A 1 351 ? 16.589  17.437  -5.029  1.00 90.51 351 A 1 
ATOM 2810 C C   . GLN A 1 351 ? 15.285  18.074  -5.525  1.00 91.65 351 A 1 
ATOM 2811 O O   . GLN A 1 351 ? 14.227  17.889  -4.916  1.00 90.33 351 A 1 
ATOM 2812 C CB  . GLN A 1 351 ? 17.147  16.392  -6.004  1.00 87.01 351 A 1 
ATOM 2813 C CG  . GLN A 1 351 ? 16.213  15.191  -6.268  1.00 78.28 351 A 1 
ATOM 2814 C CD  . GLN A 1 351 ? 16.848  14.175  -7.212  1.00 77.96 351 A 1 
ATOM 2815 O OE1 . GLN A 1 351 ? 17.911  14.402  -7.766  1.00 70.27 351 A 1 
ATOM 2816 N NE2 . GLN A 1 351 ? 16.252  13.035  -7.432  1.00 68.02 351 A 1 
ATOM 2817 N N   . GLY A 1 352 ? 15.365  18.864  -6.596  1.00 88.77 352 A 1 
ATOM 2818 C CA  . GLY A 1 352 ? 14.215  19.565  -7.159  1.00 88.64 352 A 1 
ATOM 2819 C C   . GLY A 1 352 ? 13.488  20.415  -6.103  1.00 89.93 352 A 1 
ATOM 2820 O O   . GLY A 1 352 ? 14.111  21.163  -5.349  1.00 87.81 352 A 1 
ATOM 2821 N N   . GLU A 1 353 ? 12.165  20.264  -6.001  1.00 90.60 353 A 1 
ATOM 2822 C CA  . GLU A 1 353 ? 11.347  20.997  -5.028  1.00 90.33 353 A 1 
ATOM 2823 C C   . GLU A 1 353 ? 11.671  20.680  -3.559  1.00 91.76 353 A 1 
ATOM 2824 O O   . GLU A 1 353 ? 11.384  21.485  -2.671  1.00 89.90 353 A 1 
ATOM 2825 C CB  . GLU A 1 353 ? 9.854   20.780  -5.329  1.00 86.80 353 A 1 
ATOM 2826 C CG  . GLU A 1 353 ? 9.373   19.323  -5.167  1.00 77.18 353 A 1 
ATOM 2827 C CD  . GLU A 1 353 ? 7.862   19.172  -5.444  1.00 78.38 353 A 1 
ATOM 2828 O OE1 . GLU A 1 353 ? 7.302   18.134  -5.040  1.00 70.69 353 A 1 
ATOM 2829 O OE2 . GLU A 1 353 ? 7.240   20.117  -6.006  1.00 72.84 353 A 1 
ATOM 2830 N N   . CYS A 1 354 ? 12.307  19.545  -3.285  1.00 89.76 354 A 1 
ATOM 2831 C CA  . CYS A 1 354 ? 12.730  19.163  -1.940  1.00 90.99 354 A 1 
ATOM 2832 C C   . CYS A 1 354 ? 13.972  19.925  -1.454  1.00 91.68 354 A 1 
ATOM 2833 O O   . CYS A 1 354 ? 14.198  19.993  -0.245  1.00 90.39 354 A 1 
ATOM 2834 C CB  . CYS A 1 354 ? 12.963  17.648  -1.898  1.00 90.17 354 A 1 
ATOM 2835 S SG  . CYS A 1 354 ? 11.383  16.762  -2.057  1.00 88.61 354 A 1 
ATOM 2836 N N   . THR A 1 355 ? 14.766  20.513  -2.353  1.00 93.45 355 A 1 
ATOM 2837 C CA  . THR A 1 355 ? 16.027  21.201  -2.013  1.00 92.98 355 A 1 
ATOM 2838 C C   . THR A 1 355 ? 15.806  22.354  -1.034  1.00 92.78 355 A 1 
ATOM 2839 O O   . THR A 1 355 ? 16.485  22.441  -0.009  1.00 91.14 355 A 1 
ATOM 2840 C CB  . THR A 1 355 ? 16.722  21.719  -3.283  1.00 92.39 355 A 1 
ATOM 2841 O OG1 . THR A 1 355 ? 16.958  20.639  -4.148  1.00 84.57 355 A 1 
ATOM 2842 C CG2 . THR A 1 355 ? 18.085  22.354  -2.999  1.00 82.98 355 A 1 
ATOM 2843 N N   . ALA A 1 356 ? 14.809  23.202  -1.315  1.00 93.46 356 A 1 
ATOM 2844 C CA  . ALA A 1 356 ? 14.465  24.375  -0.507  1.00 92.90 356 A 1 
ATOM 2845 C C   . ALA A 1 356 ? 13.394  24.095  0.570   1.00 92.91 356 A 1 
ATOM 2846 O O   . ALA A 1 356 ? 12.944  25.005  1.267   1.00 90.34 356 A 1 
ATOM 2847 C CB  . ALA A 1 356 ? 14.054  25.498  -1.464  1.00 91.81 356 A 1 
ATOM 2848 N N   . CYS A 1 357 ? 12.939  22.846  0.722   1.00 91.78 357 A 1 
ATOM 2849 C CA  . CYS A 1 357 ? 11.846  22.519  1.633   1.00 91.62 357 A 1 
ATOM 2850 C C   . CYS A 1 357 ? 12.311  22.473  3.097   1.00 91.57 357 A 1 
ATOM 2851 O O   . CYS A 1 357 ? 12.993  21.539  3.528   1.00 90.56 357 A 1 
ATOM 2852 C CB  . CYS A 1 357 ? 11.190  21.213  1.187   1.00 90.33 357 A 1 
ATOM 2853 S SG  . CYS A 1 357 ? 9.749   20.865  2.243   1.00 88.06 357 A 1 
ATOM 2854 N N   . ASN A 1 358 ? 11.822  23.411  3.918   1.00 92.66 358 A 1 
ATOM 2855 C CA  . ASN A 1 358 ? 12.105  23.472  5.362   1.00 91.97 358 A 1 
ATOM 2856 C C   . ASN A 1 358 ? 11.636  22.228  6.142   1.00 92.59 358 A 1 
ATOM 2857 O O   . ASN A 1 358 ? 12.124  21.957  7.240   1.00 90.85 358 A 1 
ATOM 2858 C CB  . ASN A 1 358 ? 11.449  24.745  5.929   1.00 90.38 358 A 1 
ATOM 2859 C CG  . ASN A 1 358 ? 12.119  26.018  5.439   1.00 84.08 358 A 1 
ATOM 2860 O OD1 . ASN A 1 358 ? 13.280  26.031  5.091   1.00 76.20 358 A 1 
ATOM 2861 N ND2 . ASN A 1 358 ? 11.416  27.127  5.406   1.00 75.77 358 A 1 
ATOM 2862 N N   . TYR A 1 359 ? 10.698  21.459  5.578   1.00 92.35 359 A 1 
ATOM 2863 C CA  . TYR A 1 359 ? 10.156  20.249  6.195   1.00 92.38 359 A 1 
ATOM 2864 C C   . TYR A 1 359 ? 10.842  18.959  5.731   1.00 92.83 359 A 1 
ATOM 2865 O O   . TYR A 1 359 ? 10.503  17.889  6.231   1.00 91.54 359 A 1 
ATOM 2866 C CB  . TYR A 1 359 ? 8.637   20.209  5.994   1.00 91.87 359 A 1 
ATOM 2867 C CG  . TYR A 1 359 ? 7.924   21.399  6.612   1.00 91.30 359 A 1 
ATOM 2868 C CD1 . TYR A 1 359 ? 7.736   21.461  8.008   1.00 88.12 359 A 1 
ATOM 2869 C CD2 . TYR A 1 359 ? 7.475   22.457  5.797   1.00 88.53 359 A 1 
ATOM 2870 C CE1 . TYR A 1 359 ? 7.084   22.568  8.584   1.00 86.72 359 A 1 
ATOM 2871 C CE2 . TYR A 1 359 ? 6.826   23.566  6.374   1.00 87.03 359 A 1 
ATOM 2872 C CZ  . TYR A 1 359 ? 6.625   23.620  7.768   1.00 87.37 359 A 1 
ATOM 2873 O OH  . TYR A 1 359 ? 5.983   24.683  8.324   1.00 84.60 359 A 1 
ATOM 2874 N N   . PHE A 1 360 ? 11.837  19.044  4.838   1.00 92.71 360 A 1 
ATOM 2875 C CA  . PHE A 1 360 ? 12.565  17.865  4.343   1.00 93.12 360 A 1 
ATOM 2876 C C   . PHE A 1 360 ? 13.166  17.020  5.478   1.00 93.09 360 A 1 
ATOM 2877 O O   . PHE A 1 360 ? 13.115  15.796  5.419   1.00 92.04 360 A 1 
ATOM 2878 C CB  . PHE A 1 360 ? 13.665  18.294  3.368   1.00 93.13 360 A 1 
ATOM 2879 C CG  . PHE A 1 360 ? 14.381  17.105  2.751   1.00 93.62 360 A 1 
ATOM 2880 C CD1 . PHE A 1 360 ? 15.561  16.596  3.329   1.00 92.17 360 A 1 
ATOM 2881 C CD2 . PHE A 1 360 ? 13.829  16.465  1.626   1.00 92.42 360 A 1 
ATOM 2882 C CE1 . PHE A 1 360 ? 16.177  15.454  2.788   1.00 91.70 360 A 1 
ATOM 2883 C CE2 . PHE A 1 360 ? 14.448  15.324  1.087   1.00 91.86 360 A 1 
ATOM 2884 C CZ  . PHE A 1 360 ? 15.619  14.817  1.669   1.00 92.15 360 A 1 
ATOM 2885 N N   . LYS A 1 361 ? 13.625  17.648  6.559   1.00 93.16 361 A 1 
ATOM 2886 C CA  . LYS A 1 361 ? 14.158  16.941  7.737   1.00 92.82 361 A 1 
ATOM 2887 C C   . LYS A 1 361 ? 13.174  15.955  8.383   1.00 93.39 361 A 1 
ATOM 2888 O O   . LYS A 1 361 ? 13.608  14.927  8.898   1.00 91.97 361 A 1 
ATOM 2889 C CB  . LYS A 1 361 ? 14.701  17.951  8.757   1.00 91.40 361 A 1 
ATOM 2890 C CG  . LYS A 1 361 ? 13.636  18.857  9.393   1.00 86.70 361 A 1 
ATOM 2891 C CD  . LYS A 1 361 ? 14.292  19.710  10.490  1.00 84.75 361 A 1 
ATOM 2892 C CE  . LYS A 1 361 ? 13.283  20.614  11.179  1.00 75.66 361 A 1 
ATOM 2893 N NZ  . LYS A 1 361 ? 13.786  21.052  12.508  1.00 68.89 361 A 1 
ATOM 2894 N N   . TYR A 1 362 ? 11.868  16.236  8.305   1.00 92.10 362 A 1 
ATOM 2895 C CA  . TYR A 1 362 ? 10.809  15.349  8.798   1.00 91.64 362 A 1 
ATOM 2896 C C   . TYR A 1 362 ? 10.333  14.372  7.717   1.00 91.37 362 A 1 
ATOM 2897 O O   . TYR A 1 362 ? 10.158  13.191  7.985   1.00 89.44 362 A 1 
ATOM 2898 C CB  . TYR A 1 362 ? 9.639   16.198  9.318   1.00 91.79 362 A 1 
ATOM 2899 C CG  . TYR A 1 362 ? 10.010  17.261  10.338  1.00 92.12 362 A 1 
ATOM 2900 C CD1 . TYR A 1 362 ? 10.783  16.925  11.468  1.00 89.33 362 A 1 
ATOM 2901 C CD2 . TYR A 1 362 ? 9.557   18.587  10.171  1.00 89.69 362 A 1 
ATOM 2902 C CE1 . TYR A 1 362 ? 11.100  17.905  12.427  1.00 88.59 362 A 1 
ATOM 2903 C CE2 . TYR A 1 362 ? 9.868   19.567  11.134  1.00 88.55 362 A 1 
ATOM 2904 C CZ  . TYR A 1 362 ? 10.636  19.227  12.265  1.00 89.54 362 A 1 
ATOM 2905 O OH  . TYR A 1 362 ? 10.921  20.164  13.203  1.00 87.41 362 A 1 
ATOM 2906 N N   . CYS A 1 363 ? 10.170  14.866  6.493   1.00 89.68 363 A 1 
ATOM 2907 C CA  . CYS A 1 363 ? 9.600   14.143  5.360   1.00 88.78 363 A 1 
ATOM 2908 C C   . CYS A 1 363 ? 10.570  13.133  4.728   1.00 88.69 363 A 1 
ATOM 2909 O O   . CYS A 1 363 ? 10.147  12.056  4.313   1.00 85.88 363 A 1 
ATOM 2910 C CB  . CYS A 1 363 ? 9.171   15.218  4.357   1.00 85.71 363 A 1 
ATOM 2911 S SG  . CYS A 1 363 ? 8.513   14.497  2.847   1.00 81.09 363 A 1 
ATOM 2912 N N   . LYS A 1 364 ? 11.852  13.473  4.595   1.00 90.74 364 A 1 
ATOM 2913 C CA  . LYS A 1 364 ? 12.866  12.719  3.832   1.00 90.95 364 A 1 
ATOM 2914 C C   . LYS A 1 364 ? 12.451  12.398  2.379   1.00 90.71 364 A 1 
ATOM 2915 O O   . LYS A 1 364 ? 12.852  11.375  1.838   1.00 86.29 364 A 1 
ATOM 2916 C CB  . LYS A 1 364 ? 13.332  11.484  4.625   1.00 90.54 364 A 1 
ATOM 2917 C CG  . LYS A 1 364 ? 13.875  11.778  6.031   1.00 90.13 364 A 1 
ATOM 2918 C CD  . LYS A 1 364 ? 15.199  12.553  6.015   1.00 87.42 364 A 1 
ATOM 2919 C CE  . LYS A 1 364 ? 15.763  12.617  7.439   1.00 83.56 364 A 1 
ATOM 2920 N NZ  . LYS A 1 364 ? 17.120  13.215  7.494   1.00 74.62 364 A 1 
ATOM 2921 N N   . GLY A 1 365 ? 11.665  13.285  1.758   1.00 87.23 365 A 1 
ATOM 2922 C CA  . GLY A 1 365 ? 11.272  13.175  0.350   1.00 85.59 365 A 1 
ATOM 2923 C C   . GLY A 1 365 ? 10.027  12.322  0.082   1.00 85.27 365 A 1 
ATOM 2924 O O   . GLY A 1 365 ? 9.883   11.836  -1.022  1.00 81.28 365 A 1 
ATOM 2925 N N   . ASN A 1 366 ? 9.109   12.159  1.062   1.00 86.25 366 A 1 
ATOM 2926 C CA  . ASN A 1 366 ? 7.917   11.301  0.916   1.00 85.09 366 A 1 
ATOM 2927 C C   . ASN A 1 366 ? 8.225   9.796   0.725   1.00 84.35 366 A 1 
ATOM 2928 O O   . ASN A 1 366 ? 9.360   9.341   0.892   1.00 78.11 366 A 1 
ATOM 2929 C CB  . ASN A 1 366 ? 6.963   11.880  -0.154  1.00 81.49 366 A 1 
ATOM 2930 C CG  . ASN A 1 366 ? 6.075   12.999  0.329   1.00 77.38 366 A 1 
ATOM 2931 O OD1 . ASN A 1 366 ? 5.734   13.123  1.488   1.00 71.17 366 A 1 
ATOM 2932 N ND2 . ASN A 1 366 ? 5.595   13.824  -0.566  1.00 70.32 366 A 1 
ATOM 2933 N N   . GLY A 1 367 ? 7.190   9.001   0.419   1.00 82.04 367 A 1 
ATOM 2934 C CA  . GLY A 1 367 ? 7.293   7.560   0.190   1.00 80.49 367 A 1 
ATOM 2935 C C   . GLY A 1 367 ? 8.148   7.205   -1.028  1.00 80.13 367 A 1 
ATOM 2936 O O   . GLY A 1 367 ? 8.133   7.915   -2.033  1.00 77.14 367 A 1 
ATOM 2937 N N   . MET A 1 368 ? 8.861   6.079   -0.962  1.00 80.71 368 A 1 
ATOM 2938 C CA  . MET A 1 368 ? 9.697   5.586   -2.069  1.00 79.23 368 A 1 
ATOM 2939 C C   . MET A 1 368 ? 8.903   5.404   -3.367  1.00 78.59 368 A 1 
ATOM 2940 O O   . MET A 1 368 ? 9.398   5.708   -4.447  1.00 75.51 368 A 1 
ATOM 2941 C CB  . MET A 1 368 ? 10.327  4.245   -1.686  1.00 77.44 368 A 1 
ATOM 2942 C CG  . MET A 1 368 ? 11.532  4.386   -0.765  1.00 72.11 368 A 1 
ATOM 2943 S SD  . MET A 1 368 ? 12.953  5.266   -1.474  1.00 67.37 368 A 1 
ATOM 2944 C CE  . MET A 1 368 ? 13.455  4.188   -2.840  1.00 59.27 368 A 1 
ATOM 2945 N N   . HIS A 1 369 ? 7.656   4.957   -3.269  1.00 80.70 369 A 1 
ATOM 2946 C CA  . HIS A 1 369 ? 6.778   4.738   -4.420  1.00 77.51 369 A 1 
ATOM 2947 C C   . HIS A 1 369 ? 6.388   6.030   -5.154  1.00 76.31 369 A 1 
ATOM 2948 O O   . HIS A 1 369 ? 5.886   5.964   -6.270  1.00 74.15 369 A 1 
ATOM 2949 C CB  . HIS A 1 369 ? 5.545   3.952   -3.963  1.00 75.14 369 A 1 
ATOM 2950 C CG  . HIS A 1 369 ? 4.646   4.728   -3.039  1.00 68.50 369 A 1 
ATOM 2951 N ND1 . HIS A 1 369 ? 4.756   4.830   -1.672  1.00 60.97 369 A 1 
ATOM 2952 C CD2 . HIS A 1 369 ? 3.557   5.462   -3.421  1.00 59.99 369 A 1 
ATOM 2953 C CE1 . HIS A 1 369 ? 3.746   5.607   -1.236  1.00 55.79 369 A 1 
ATOM 2954 N NE2 . HIS A 1 369 ? 2.995   6.017   -2.267  1.00 58.20 369 A 1 
ATOM 2955 N N   . LEU A 1 370 ? 6.644   7.198   -4.557  1.00 76.87 370 A 1 
ATOM 2956 C CA  . LEU A 1 370 ? 6.396   8.512   -5.142  1.00 77.64 370 A 1 
ATOM 2957 C C   . LEU A 1 370 ? 7.587   9.065   -5.931  1.00 78.76 370 A 1 
ATOM 2958 O O   . LEU A 1 370 ? 7.502   10.186  -6.412  1.00 77.36 370 A 1 
ATOM 2959 C CB  . LEU A 1 370 ? 5.967   9.494   -4.040  1.00 75.87 370 A 1 
ATOM 2960 C CG  . LEU A 1 370 ? 4.689   9.084   -3.300  1.00 74.12 370 A 1 
ATOM 2961 C CD1 . LEU A 1 370 ? 4.416   10.078  -2.174  1.00 71.89 370 A 1 
ATOM 2962 C CD2 . LEU A 1 370 ? 3.486   9.059   -4.236  1.00 72.56 370 A 1 
ATOM 2963 N N   . HIS A 1 371 ? 8.668   8.308   -6.074  1.00 81.85 371 A 1 
ATOM 2964 C CA  . HIS A 1 371 ? 9.818   8.689   -6.891  1.00 81.44 371 A 1 
ATOM 2965 C C   . HIS A 1 371 ? 9.874   7.870   -8.178  1.00 79.86 371 A 1 
ATOM 2966 O O   . HIS A 1 371 ? 9.552   6.680   -8.167  1.00 77.30 371 A 1 
ATOM 2967 C CB  . HIS A 1 371 ? 11.109  8.567   -6.079  1.00 82.73 371 A 1 
ATOM 2968 C CG  . HIS A 1 371 ? 11.191  9.582   -4.970  1.00 84.49 371 A 1 
ATOM 2969 N ND1 . HIS A 1 371 ? 11.853  10.789  -5.033  1.00 76.12 371 A 1 
ATOM 2970 C CD2 . HIS A 1 371 ? 10.609  9.488   -3.738  1.00 77.78 371 A 1 
ATOM 2971 C CE1 . HIS A 1 371 ? 11.679  11.410  -3.860  1.00 79.82 371 A 1 
ATOM 2972 N NE2 . HIS A 1 371 ? 10.927  10.655  -3.038  1.00 81.63 371 A 1 
ATOM 2973 N N   . ASP A 1 372 ? 10.283  8.494   -9.276  1.00 77.36 372 A 1 
ATOM 2974 C CA  . ASP A 1 372 ? 10.593  7.786   -10.516 1.00 76.33 372 A 1 
ATOM 2975 C C   . ASP A 1 372 ? 11.957  7.071   -10.439 1.00 75.90 372 A 1 
ATOM 2976 O O   . ASP A 1 372 ? 12.640  7.090   -9.411  1.00 74.27 372 A 1 
ATOM 2977 C CB  . ASP A 1 372 ? 10.443  8.736   -11.727 1.00 74.96 372 A 1 
ATOM 2978 C CG  . ASP A 1 372 ? 11.522  9.818   -11.872 1.00 74.28 372 A 1 
ATOM 2979 O OD1 . ASP A 1 372 ? 12.548  9.756   -11.171 1.00 73.19 372 A 1 
ATOM 2980 O OD2 . ASP A 1 372 ? 11.351  10.707  -12.726 1.00 72.46 372 A 1 
ATOM 2981 N N   . GLU A 1 373 ? 12.352  6.412   -11.533 1.00 71.62 373 A 1 
ATOM 2982 C CA  . GLU A 1 373 ? 13.624  5.676   -11.603 1.00 70.79 373 A 1 
ATOM 2983 C C   . GLU A 1 373 ? 14.856  6.596   -11.565 1.00 71.34 373 A 1 
ATOM 2984 O O   . GLU A 1 373 ? 15.935  6.156   -11.176 1.00 68.32 373 A 1 
ATOM 2985 C CB  . GLU A 1 373 ? 13.642  4.784   -12.856 1.00 67.50 373 A 1 
ATOM 2986 C CG  . GLU A 1 373 ? 12.509  3.740   -12.829 1.00 61.28 373 A 1 
ATOM 2987 C CD  . GLU A 1 373 ? 12.600  2.695   -13.953 1.00 57.04 373 A 1 
ATOM 2988 O OE1 . GLU A 1 373 ? 12.074  1.578   -13.724 1.00 53.95 373 A 1 
ATOM 2989 O OE2 . GLU A 1 373 ? 13.185  3.000   -15.012 1.00 52.12 373 A 1 
ATOM 2990 N N   . ASN A 1 374 ? 14.684  7.884   -11.885 1.00 77.28 374 A 1 
ATOM 2991 C CA  . ASN A 1 374 ? 15.732  8.907   -11.819 1.00 78.10 374 A 1 
ATOM 2992 C C   . ASN A 1 374 ? 15.783  9.604   -10.450 1.00 79.81 374 A 1 
ATOM 2993 O O   . ASN A 1 374 ? 16.593  10.505  -10.234 1.00 77.56 374 A 1 
ATOM 2994 C CB  . ASN A 1 374 ? 15.510  9.913   -12.960 1.00 76.61 374 A 1 
ATOM 2995 C CG  . ASN A 1 374 ? 15.538  9.273   -14.332 1.00 74.12 374 A 1 
ATOM 2996 O OD1 . ASN A 1 374 ? 16.428  8.521   -14.681 1.00 70.27 374 A 1 
ATOM 2997 N ND2 . ASN A 1 374 ? 14.563  9.552   -15.160 1.00 68.84 374 A 1 
ATOM 2998 N N   . GLY A 1 375 ? 14.901  9.217   -9.522  1.00 80.60 375 A 1 
ATOM 2999 C CA  . GLY A 1 375 ? 14.800  9.799   -8.189  1.00 80.98 375 A 1 
ATOM 3000 C C   . GLY A 1 375 ? 13.948  11.069  -8.111  1.00 83.35 375 A 1 
ATOM 3001 O O   . GLY A 1 375 ? 13.844  11.641  -7.025  1.00 82.03 375 A 1 
ATOM 3002 N N   . ASN A 1 376 ? 13.305  11.526  -9.193  1.00 81.88 376 A 1 
ATOM 3003 C CA  . ASN A 1 376 ? 12.449  12.709  -9.153  1.00 82.61 376 A 1 
ATOM 3004 C C   . ASN A 1 376 ? 11.167  12.416  -8.375  1.00 83.23 376 A 1 
ATOM 3005 O O   . ASN A 1 376 ? 10.560  11.354  -8.527  1.00 82.14 376 A 1 
ATOM 3006 C CB  . ASN A 1 376 ? 12.098  13.202  -10.560 1.00 82.52 376 A 1 
ATOM 3007 C CG  . ASN A 1 376 ? 13.306  13.474  -11.417 1.00 80.96 376 A 1 
ATOM 3008 O OD1 . ASN A 1 376 ? 14.143  14.304  -11.101 1.00 76.50 376 A 1 
ATOM 3009 N ND2 . ASN A 1 376 ? 13.419  12.788  -12.526 1.00 75.43 376 A 1 
ATOM 3010 N N   . LEU A 1 377 ? 10.717  13.381  -7.581  1.00 84.90 377 A 1 
ATOM 3011 C CA  . LEU A 1 377 ? 9.465   13.271  -6.843  1.00 85.96 377 A 1 
ATOM 3012 C C   . LEU A 1 377 ? 8.270   13.464  -7.790  1.00 85.51 377 A 1 
ATOM 3013 O O   . LEU A 1 377 ? 8.082   14.528  -8.360  1.00 84.17 377 A 1 
ATOM 3014 C CB  . LEU A 1 377 ? 9.476   14.282  -5.681  1.00 86.41 377 A 1 
ATOM 3015 C CG  . LEU A 1 377 ? 8.252   14.183  -4.757  1.00 85.72 377 A 1 
ATOM 3016 C CD1 . LEU A 1 377 ? 8.179   12.850  -4.014  1.00 82.97 377 A 1 
ATOM 3017 C CD2 . LEU A 1 377 ? 8.317   15.289  -3.702  1.00 83.46 377 A 1 
ATOM 3018 N N   . LEU A 1 378 ? 7.418   12.444  -7.901  1.00 84.15 378 A 1 
ATOM 3019 C CA  . LEU A 1 378 ? 6.214   12.444  -8.738  1.00 82.73 378 A 1 
ATOM 3020 C C   . LEU A 1 378 ? 5.037   13.167  -8.080  1.00 83.52 378 A 1 
ATOM 3021 O O   . LEU A 1 378 ? 4.166   13.694  -8.766  1.00 82.18 378 A 1 
ATOM 3022 C CB  . LEU A 1 378 ? 5.823   10.988  -9.043  1.00 81.04 378 A 1 
ATOM 3023 C CG  . LEU A 1 378 ? 6.868   10.181  -9.832  1.00 78.39 378 A 1 
ATOM 3024 C CD1 . LEU A 1 378 ? 6.423   8.724   -9.924  1.00 76.28 378 A 1 
ATOM 3025 C CD2 . LEU A 1 378 ? 7.041   10.723  -11.250 1.00 75.41 378 A 1 
ATOM 3026 N N   . PHE A 1 379 ? 4.985   13.179  -6.740  1.00 85.16 379 A 1 
ATOM 3027 C CA  . PHE A 1 379 ? 3.892   13.799  -6.004  1.00 86.20 379 A 1 
ATOM 3028 C C   . PHE A 1 379 ? 4.305   14.213  -4.589  1.00 87.09 379 A 1 
ATOM 3029 O O   . PHE A 1 379 ? 4.819   13.409  -3.803  1.00 86.59 379 A 1 
ATOM 3030 C CB  . PHE A 1 379 ? 2.703   12.832  -5.960  1.00 85.99 379 A 1 
ATOM 3031 C CG  . PHE A 1 379 ? 1.442   13.460  -5.412  1.00 86.25 379 A 1 
ATOM 3032 C CD1 . PHE A 1 379 ? 1.110   13.317  -4.054  1.00 84.35 379 A 1 
ATOM 3033 C CD2 . PHE A 1 379 ? 0.599   14.192  -6.265  1.00 84.19 379 A 1 
ATOM 3034 C CE1 . PHE A 1 379 ? -0.073  13.889  -3.555  1.00 82.98 379 A 1 
ATOM 3035 C CE2 . PHE A 1 379 ? -0.586  14.763  -5.767  1.00 82.99 379 A 1 
ATOM 3036 C CZ  . PHE A 1 379 ? -0.926  14.606  -4.413  1.00 83.48 379 A 1 
ATOM 3037 N N   . CYS A 1 380 ? 4.023   15.473  -4.221  1.00 88.65 380 A 1 
ATOM 3038 C CA  . CYS A 1 380 ? 4.225   15.996  -2.876  1.00 90.23 380 A 1 
ATOM 3039 C C   . CYS A 1 380 ? 2.878   16.289  -2.205  1.00 90.73 380 A 1 
ATOM 3040 O O   . CYS A 1 380 ? 2.234   17.295  -2.506  1.00 90.04 380 A 1 
ATOM 3041 C CB  . CYS A 1 380 ? 5.127   17.232  -2.943  1.00 90.16 380 A 1 
ATOM 3042 S SG  . CYS A 1 380 ? 5.475   17.818  -1.255  1.00 89.74 380 A 1 
ATOM 3043 N N   . HIS A 1 381 ? 2.472   15.461  -1.235  1.00 89.69 381 A 1 
ATOM 3044 C CA  . HIS A 1 381 ? 1.238   15.652  -0.463  1.00 90.47 381 A 1 
ATOM 3045 C C   . HIS A 1 381 ? 1.177   17.022  0.211   1.00 91.22 381 A 1 
ATOM 3046 O O   . HIS A 1 381 ? 0.163   17.710  0.152   1.00 90.78 381 A 1 
ATOM 3047 C CB  . HIS A 1 381 ? 1.134   14.584  0.629   1.00 89.68 381 A 1 
ATOM 3048 C CG  . HIS A 1 381 ? 1.041   13.181  0.121   1.00 88.13 381 A 1 
ATOM 3049 N ND1 . HIS A 1 381 ? 2.071   12.435  -0.403  1.00 79.48 381 A 1 
ATOM 3050 C CD2 . HIS A 1 381 ? -0.075  12.393  0.154   1.00 79.83 381 A 1 
ATOM 3051 C CE1 . HIS A 1 381 ? 1.578   11.219  -0.688  1.00 81.62 381 A 1 
ATOM 3052 N NE2 . HIS A 1 381 ? 0.287   11.149  -0.352  1.00 82.63 381 A 1 
ATOM 3053 N N   . PHE A 1 382 ? 2.279   17.435  0.839   1.00 91.42 382 A 1 
ATOM 3054 C CA  . PHE A 1 382 ? 2.354   18.704  1.551   1.00 92.02 382 A 1 
ATOM 3055 C C   . PHE A 1 382 ? 2.169   19.901  0.613   1.00 92.54 382 A 1 
ATOM 3056 O O   . PHE A 1 382 ? 1.414   20.815  0.930   1.00 92.00 382 A 1 
ATOM 3057 C CB  . PHE A 1 382 ? 3.694   18.776  2.286   1.00 91.83 382 A 1 
ATOM 3058 C CG  . PHE A 1 382 ? 3.880   20.062  3.063   1.00 91.85 382 A 1 
ATOM 3059 C CD1 . PHE A 1 382 ? 4.847   21.004  2.662   1.00 88.97 382 A 1 
ATOM 3060 C CD2 . PHE A 1 382 ? 3.068   20.328  4.176   1.00 89.16 382 A 1 
ATOM 3061 C CE1 . PHE A 1 382 ? 5.003   22.200  3.377   1.00 87.96 382 A 1 
ATOM 3062 C CE2 . PHE A 1 382 ? 3.220   21.527  4.888   1.00 88.13 382 A 1 
ATOM 3063 C CZ  . PHE A 1 382 ? 4.188   22.463  4.491   1.00 88.92 382 A 1 
ATOM 3064 N N   . LYS A 1 383 ? 2.804   19.882  -0.562  1.00 91.32 383 A 1 
ATOM 3065 C CA  . LYS A 1 383 ? 2.623   20.924  -1.585  1.00 91.27 383 A 1 
ATOM 3066 C C   . LYS A 1 383 ? 1.186   20.941  -2.100  1.00 92.07 383 A 1 
ATOM 3067 O O   . LYS A 1 383 ? 0.584   22.005  -2.115  1.00 91.39 383 A 1 
ATOM 3068 C CB  . LYS A 1 383 ? 3.630   20.705  -2.716  1.00 90.47 383 A 1 
ATOM 3069 C CG  . LYS A 1 383 ? 3.553   21.803  -3.794  1.00 81.55 383 A 1 
ATOM 3070 C CD  . LYS A 1 383 ? 4.603   21.493  -4.859  1.00 77.10 383 A 1 
ATOM 3071 C CE  . LYS A 1 383 ? 4.599   22.463  -6.032  1.00 67.71 383 A 1 
ATOM 3072 N NZ  . LYS A 1 383 ? 5.627   22.037  -7.014  1.00 60.09 383 A 1 
ATOM 3073 N N   . ARG A 1 384 ? 0.614   19.771  -2.416  1.00 91.42 384 A 1 
ATOM 3074 C CA  . ARG A 1 384 ? -0.771  19.650  -2.898  1.00 91.42 384 A 1 
ATOM 3075 C C   . ARG A 1 384 ? -1.786  20.220  -1.906  1.00 92.40 384 A 1 
ATOM 3076 O O   . ARG A 1 384 ? -2.725  20.886  -2.313  1.00 91.41 384 A 1 
ATOM 3077 C CB  . ARG A 1 384 ? -1.065  18.176  -3.206  1.00 90.21 384 A 1 
ATOM 3078 C CG  . ARG A 1 384 ? -2.423  17.929  -3.877  1.00 86.97 384 A 1 
ATOM 3079 C CD  . ARG A 1 384 ? -2.540  18.690  -5.197  1.00 83.61 384 A 1 
ATOM 3080 N NE  . ARG A 1 384 ? -3.643  18.214  -6.025  1.00 80.73 384 A 1 
ATOM 3081 C CZ  . ARG A 1 384 ? -3.924  18.648  -7.237  1.00 78.10 384 A 1 
ATOM 3082 N NH1 . ARG A 1 384 ? -3.248  19.611  -7.805  1.00 70.41 384 A 1 
ATOM 3083 N NH2 . ARG A 1 384 ? -4.901  18.111  -7.912  1.00 69.64 384 A 1 
ATOM 3084 N N   . LEU A 1 385 ? -1.588  19.996  -0.610  1.00 91.44 385 A 1 
ATOM 3085 C CA  . LEU A 1 385 ? -2.421  20.578  0.448   1.00 91.60 385 A 1 
ATOM 3086 C C   . LEU A 1 385 ? -2.290  22.105  0.530   1.00 92.04 385 A 1 
ATOM 3087 O O   . LEU A 1 385 ? -3.277  22.781  0.809   1.00 90.95 385 A 1 
ATOM 3088 C CB  . LEU A 1 385 ? -2.041  19.933  1.792   1.00 91.36 385 A 1 
ATOM 3089 C CG  . LEU A 1 385 ? -2.551  18.495  1.979   1.00 90.32 385 A 1 
ATOM 3090 C CD1 . LEU A 1 385 ? -1.911  17.889  3.231   1.00 88.66 385 A 1 
ATOM 3091 C CD2 . LEU A 1 385 ? -4.072  18.463  2.146   1.00 89.10 385 A 1 
ATOM 3092 N N   . LYS A 1 386 ? -1.094  22.649  0.277   1.00 91.88 386 A 1 
ATOM 3093 C CA  . LYS A 1 386 ? -0.847  24.099  0.295   1.00 91.92 386 A 1 
ATOM 3094 C C   . LYS A 1 386 ? -1.424  24.845  -0.906  1.00 92.56 386 A 1 
ATOM 3095 O O   . LYS A 1 386 ? -1.660  26.041  -0.781  1.00 91.32 386 A 1 
ATOM 3096 C CB  . LYS A 1 386 ? 0.653   24.381  0.385   1.00 91.16 386 A 1 
ATOM 3097 C CG  . LYS A 1 386 ? 1.224   24.142  1.787   1.00 86.24 386 A 1 
ATOM 3098 C CD  . LYS A 1 386 ? 2.700   24.568  1.848   1.00 82.30 386 A 1 
ATOM 3099 C CE  . LYS A 1 386 ? 2.821   26.086  1.687   1.00 74.49 386 A 1 
ATOM 3100 N NZ  . LYS A 1 386 ? 4.212   26.539  1.581   1.00 67.63 386 A 1 
ATOM 3101 N N   . GLU A 1 387 ? -1.655  24.177  -2.039  1.00 90.99 387 A 1 
ATOM 3102 C CA  . GLU A 1 387 ? -2.240  24.810  -3.236  1.00 90.40 387 A 1 
ATOM 3103 C C   . GLU A 1 387 ? -3.606  25.456  -2.956  1.00 89.68 387 A 1 
ATOM 3104 O O   . GLU A 1 387 ? -3.980  26.400  -3.634  1.00 86.45 387 A 1 
ATOM 3105 C CB  . GLU A 1 387 ? -2.394  23.773  -4.366  1.00 89.61 387 A 1 
ATOM 3106 C CG  . GLU A 1 387 ? -1.066  23.367  -5.026  1.00 85.60 387 A 1 
ATOM 3107 C CD  . GLU A 1 387 ? -1.186  22.157  -5.969  1.00 85.73 387 A 1 
ATOM 3108 O OE1 . GLU A 1 387 ? -0.146  21.502  -6.223  1.00 78.03 387 A 1 
ATOM 3109 O OE2 . GLU A 1 387 ? -2.304  21.814  -6.416  1.00 80.18 387 A 1 
ATOM 3110 N N   . VAL A 1 388 ? -4.336  24.986  -1.942  1.00 91.27 388 A 1 
ATOM 3111 C CA  . VAL A 1 388 ? -5.648  25.537  -1.547  1.00 90.26 388 A 1 
ATOM 3112 C C   . VAL A 1 388 ? -5.521  26.744  -0.603  1.00 88.91 388 A 1 
ATOM 3113 O O   . VAL A 1 388 ? -6.489  27.473  -0.394  1.00 81.72 388 A 1 
ATOM 3114 C CB  . VAL A 1 388 ? -6.507  24.432  -0.906  1.00 88.89 388 A 1 
ATOM 3115 C CG1 . VAL A 1 388 ? -7.948  24.866  -0.619  1.00 83.70 388 A 1 
ATOM 3116 C CG2 . VAL A 1 388 ? -6.587  23.201  -1.817  1.00 85.10 388 A 1 
ATOM 3117 N N   . GLU A 1 389 ? -4.355  26.943  0.007   1.00 88.28 389 A 1 
ATOM 3118 C CA  . GLU A 1 389 ? -4.081  28.070  0.911   1.00 86.15 389 A 1 
ATOM 3119 C C   . GLU A 1 389 ? -3.420  29.261  0.195   1.00 84.20 389 A 1 
ATOM 3120 O O   . GLU A 1 389 ? -3.307  30.331  0.796   1.00 76.41 389 A 1 
ATOM 3121 C CB  . GLU A 1 389 ? -3.191  27.613  2.083   1.00 82.83 389 A 1 
ATOM 3122 C CG  . GLU A 1 389 ? -3.829  26.521  2.964   1.00 78.75 389 A 1 
ATOM 3123 C CD  . GLU A 1 389 ? -3.021  26.203  4.237   1.00 76.72 389 A 1 
ATOM 3124 O OE1 . GLU A 1 389 ? -3.644  25.717  5.218   1.00 69.89 389 A 1 
ATOM 3125 O OE2 . GLU A 1 389 ? -1.787  26.410  4.289   1.00 72.24 389 A 1 
ATOM 3126 N N   . SER A 1 390 ? -2.944  29.042  -1.033  1.00 86.68 390 A 1 
ATOM 3127 C CA  . SER A 1 390 ? -2.297  30.037  -1.910  1.00 84.04 390 A 1 
ATOM 3128 C C   . SER A 1 390 ? -3.338  30.714  -2.784  1.00 78.14 390 A 1 
ATOM 3129 O O   . SER A 1 390 ? -3.187  31.939  -3.002  1.00 70.29 390 A 1 
ATOM 3130 C CB  . SER A 1 390 ? -1.255  29.360  -2.807  1.00 77.99 390 A 1 
ATOM 3131 O OG  . SER A 1 390 ? -0.383  28.555  -2.033  1.00 69.52 390 A 1 
ATOM 3132 O OXT . SER A 1 390 ? -4.215  29.967  -3.257  1.00 69.54 390 A 1 
#
