# 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_if06893
#
_entry.id if06893
#
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 ASN 3   
1 n GLU 4   
1 n ASN 5   
1 n ASP 6   
1 n PHE 7   
1 n GLN 8   
1 n ARG 9   
1 n SER 10  
1 n ALA 11  
1 n THR 12  
1 n THR 13  
1 n LEU 14  
1 n SER 15  
1 n HIS 16  
1 n THR 17  
1 n PRO 18  
1 n GLY 19  
1 n GLY 20  
1 n VAL 21  
1 n TRP 22  
1 n THR 23  
1 n PHE 24  
1 n THR 25  
1 n PHE 26  
1 n CYS 27  
1 n VAL 28  
1 n ALA 29  
1 n LEU 30  
1 n SER 31  
1 n PRO 32  
1 n VAL 33  
1 n ALA 34  
1 n ILE 35  
1 n LEU 36  
1 n VAL 37  
1 n ALA 38  
1 n HIS 39  
1 n PHE 40  
1 n MET 41  
1 n SER 42  
1 n THR 43  
1 n LYS 44  
1 n PRO 45  
1 n LYS 46  
1 n ARG 47  
1 n THR 48  
1 n LYS 49  
1 n SER 50  
1 n GLN 51  
1 n SER 52  
1 n PRO 53  
1 n SER 54  
1 n ASN 55  
1 n ALA 56  
1 n GLY 57  
1 n LEU 58  
1 n ALA 59  
1 n ALA 60  
1 n LYS 61  
1 n LYS 62  
1 n GLY 63  
1 n PRO 64  
1 n ILE 65  
1 n SER 66  
1 n LYS 67  
1 n PHE 68  
1 n ILE 69  
1 n ALA 70  
1 n HIS 71  
1 n HIS 72  
1 n TYR 73  
1 n ARG 74  
1 n HIS 75  
1 n PHE 76  
1 n ASN 77  
1 n ALA 78  
1 n ALA 79  
1 n ALA 80  
1 n LEU 81  
1 n VAL 82  
1 n ASP 83  
1 n ALA 84  
1 n ALA 85  
1 n LYS 86  
1 n GLY 87  
1 n TYR 88  
1 n GLU 89  
1 n ALA 90  
1 n HIS 91  
1 n LEU 92  
1 n ALA 93  
1 n LYS 94  
1 n GLY 95  
1 n GLY 96  
1 n LYS 97  
1 n MET 98  
1 n LEU 99  
1 n VAL 100 
1 n THR 101 
1 n VAL 102 
1 n ALA 103 
1 n GLY 104 
1 n ALA 105 
1 n MET 106 
1 n SER 107 
1 n THR 108 
1 n ALA 109 
1 n GLU 110 
1 n LEU 111 
1 n GLY 112 
1 n ILE 113 
1 n THR 114 
1 n LEU 115 
1 n ALA 116 
1 n GLU 117 
1 n MET 118 
1 n ILE 119 
1 n ARG 120 
1 n LYS 121 
1 n ASP 122 
1 n LYS 123 
1 n ILE 124 
1 n HIS 125 
1 n ALA 126 
1 n ILE 127 
1 n VAL 128 
1 n CYS 129 
1 n THR 130 
1 n GLY 131 
1 n ALA 132 
1 n ASN 133 
1 n LEU 134 
1 n GLU 135 
1 n GLU 136 
1 n ASP 137 
1 n ILE 138 
1 n PHE 139 
1 n ASN 140 
1 n LEU 141 
1 n VAL 142 
1 n ALA 143 
1 n HIS 144 
1 n ASP 145 
1 n TYR 146 
1 n TYR 147 
1 n GLU 148 
1 n ARG 149 
1 n VAL 150 
1 n PRO 151 
1 n HIS 152 
1 n TYR 153 
1 n ARG 154 
1 n ASP 155 
1 n LEU 156 
1 n THR 157 
1 n PRO 158 
1 n ALA 159 
1 n ASP 160 
1 n GLU 161 
1 n GLN 162 
1 n ALA 163 
1 n LEU 164 
1 n LEU 165 
1 n ASP 166 
1 n ARG 167 
1 n HIS 168 
1 n MET 169 
1 n ASN 170 
1 n ARG 171 
1 n VAL 172 
1 n THR 173 
1 n ASP 174 
1 n THR 175 
1 n CYS 176 
1 n ILE 177 
1 n PRO 178 
1 n GLU 179 
1 n MET 180 
1 n GLU 181 
1 n ALA 182 
1 n MET 183 
1 n ARG 184 
1 n ARG 185 
1 n ILE 186 
1 n GLU 187 
1 n ASN 188 
1 n VAL 189 
1 n VAL 190 
1 n LEU 191 
1 n ASP 192 
1 n GLU 193 
1 n TRP 194 
1 n VAL 195 
1 n LYS 196 
1 n ALA 197 
1 n ASP 198 
1 n ARG 199 
1 n ALA 200 
1 n GLY 201 
1 n GLU 202 
1 n ARG 203 
1 n TYR 204 
1 n PHE 205 
1 n PRO 206 
1 n HIS 207 
1 n GLU 208 
1 n PHE 209 
1 n MET 210 
1 n TYR 211 
1 n LYS 212 
1 n ILE 213 
1 n LEU 214 
1 n ARG 215 
1 n GLY 216 
1 n GLY 217 
1 n LYS 218 
1 n LEU 219 
1 n LYS 220 
1 n LYS 221 
1 n SER 222 
1 n TYR 223 
1 n GLN 224 
1 n ILE 225 
1 n ASP 226 
1 n PRO 227 
1 n LYS 228 
1 n ASN 229 
1 n SER 230 
1 n TRP 231 
1 n MET 232 
1 n LEU 233 
1 n ALA 234 
1 n ALA 235 
1 n ALA 236 
1 n GLY 237 
1 n LYS 238 
1 n ASN 239 
1 n LEU 240 
1 n PRO 241 
1 n ILE 242 
1 n ILE 243 
1 n VAL 244 
1 n PRO 245 
1 n GLY 246 
1 n TRP 247 
1 n GLU 248 
1 n ASP 249 
1 n ALA 250 
1 n THR 251 
1 n LEU 252 
1 n GLY 253 
1 n ASN 254 
1 n MET 255 
1 n TYR 256 
1 n ALA 257 
1 n GLY 258 
1 n HIS 259 
1 n VAL 260 
1 n ILE 261 
1 n SER 262 
1 n GLY 263 
1 n ASP 264 
1 n VAL 265 
1 n LYS 266 
1 n ASN 267 
1 n VAL 268 
1 n HIS 269 
1 n THR 270 
1 n VAL 271 
1 n ARG 272 
1 n THR 273 
1 n GLY 274 
1 n ILE 275 
1 n GLU 276 
1 n TYR 277 
1 n MET 278 
1 n MET 279 
1 n TRP 280 
1 n LEU 281 
1 n ALA 282 
1 n GLU 283 
1 n TRP 284 
1 n TYR 285 
1 n THR 286 
1 n GLY 287 
1 n THR 288 
1 n ALA 289 
1 n LYS 290 
1 n ASP 291 
1 n LEU 292 
1 n ARG 293 
1 n ASP 294 
1 n GLY 295 
1 n ASN 296 
1 n GLY 297 
1 n SER 298 
1 n ILE 299 
1 n GLY 300 
1 n PHE 301 
1 n PHE 302 
1 n GLN 303 
1 n ILE 304 
1 n GLY 305 
1 n GLY 306 
1 n GLY 307 
1 n ILE 308 
1 n ALA 309 
1 n GLY 310 
1 n ASP 311 
1 n PHE 312 
1 n PRO 313 
1 n ILE 314 
1 n CYS 315 
1 n VAL 316 
1 n VAL 317 
1 n PRO 318 
1 n MET 319 
1 n LEU 320 
1 n HIS 321 
1 n GLN 322 
1 n ASP 323 
1 n LEU 324 
1 n GLN 325 
1 n ARG 326 
1 n GLU 327 
1 n ASP 328 
1 n VAL 329 
1 n PRO 330 
1 n LEU 331 
1 n TRP 332 
1 n GLY 333 
1 n TYR 334 
1 n PHE 335 
1 n CYS 336 
1 n GLN 337 
1 n ILE 338 
1 n SER 339 
1 n ASP 340 
1 n SER 341 
1 n THR 342 
1 n THR 343 
1 n SER 344 
1 n TYR 345 
1 n GLY 346 
1 n SER 347 
1 n TYR 348 
1 n SER 349 
1 n GLY 350 
1 n ALA 351 
1 n VAL 352 
1 n PRO 353 
1 n ASN 354 
1 n GLU 355 
1 n LYS 356 
1 n ILE 357 
1 n THR 358 
1 n TRP 359 
1 n GLY 360 
1 n LYS 361 
1 n LEU 362 
1 n GLY 363 
1 n GLU 364 
1 n ARG 365 
1 n THR 366 
1 n PRO 367 
1 n LYS 368 
1 n TYR 369 
1 n ILE 370 
1 n ILE 371 
1 n GLU 372 
1 n SER 373 
1 n ASP 374 
1 n ALA 375 
1 n THR 376 
1 n ILE 377 
1 n VAL 378 
1 n ALA 379 
1 n PRO 380 
1 n LEU 381 
1 n VAL 382 
1 n PHE 383 
1 n SER 384 
1 n TRP 385 
1 n VAL 386 
1 n LEU 387 
1 n GLY 388 
1 n LYS 389 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:07:38)"
_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 82.99
_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 ASN . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n TRP . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n TRP . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n TRP . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n TRP . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n LYS . 389 A 389 
#
_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   ? 49.772  14.896  -5.501  1.00 23.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 50.297  13.875  -4.571  1.00 33.18 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 49.433  12.626  -4.703  1.00 35.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 48.239  12.737  -4.507  1.00 33.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 50.299  14.385  -3.122  1.00 32.57 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 51.500  15.300  -2.831  1.00 30.09 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 51.413  16.072  -1.190  1.00 26.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 52.921  17.077  -1.198  1.00 22.99 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 50.069  11.564  -5.194  1.00 26.06 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 49.796  10.108  -5.117  1.00 33.31 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 48.332  9.670   -4.904  1.00 32.37 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 47.763  9.977   -3.866  1.00 29.82 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 50.723  9.540   -4.035  1.00 32.56 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 52.209  9.703   -4.408  1.00 29.82 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 53.123  9.107   -3.332  1.00 27.97 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 54.593  9.213   -3.757  1.00 25.67 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 55.481  8.565   -2.756  1.00 23.67 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 47.693  9.106   -5.925  1.00 26.46 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 47.681  7.690   -6.373  1.00 35.89 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 47.259  6.687   -5.287  1.00 36.16 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 48.027  6.471   -4.359  1.00 33.24 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 48.997  7.203   -7.030  1.00 35.08 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 49.080  7.388   -8.533  1.00 30.10 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 48.294  8.072   -9.146  1.00 26.76 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 50.058  6.780   -9.169  1.00 28.77 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? 46.129  6.005   -5.540  1.00 29.24 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? 46.075  4.536   -5.524  1.00 33.85 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? 44.789  4.044   -6.213  1.00 32.89 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? 43.689  4.103   -5.680  1.00 31.67 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? 46.282  3.941   -4.118  1.00 33.64 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? 47.701  3.325   -4.039  1.00 31.12 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? 48.182  3.030   -2.609  1.00 28.79 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? 49.413  2.821   -2.462  1.00 27.00 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? 47.353  3.042   -1.672  1.00 32.44 4   A 1 
ATOM 35   N N   . ASN A 1 5   ? 44.975  3.628   -7.479  1.00 32.31 5   A 1 
ATOM 36   C CA  . ASN A 1 5   ? 44.159  2.627   -8.162  1.00 38.93 5   A 1 
ATOM 37   C C   . ASN A 1 5   ? 44.762  1.266   -7.816  1.00 38.01 5   A 1 
ATOM 38   O O   . ASN A 1 5   ? 45.965  1.117   -8.028  1.00 35.10 5   A 1 
ATOM 39   C CB  . ASN A 1 5   ? 44.297  2.807   -9.690  1.00 37.54 5   A 1 
ATOM 40   C CG  . ASN A 1 5   ? 43.327  3.771   -10.340 1.00 33.05 5   A 1 
ATOM 41   O OD1 . ASN A 1 5   ? 42.229  4.012   -9.890  1.00 30.15 5   A 1 
ATOM 42   N ND2 . ASN A 1 5   ? 43.679  4.303   -11.488 1.00 32.31 5   A 1 
ATOM 43   N N   . ASP A 1 6   ? 43.960  0.302   -7.411  1.00 32.29 6   A 1 
ATOM 44   C CA  . ASP A 1 6   ? 44.299  -1.108  -7.633  1.00 38.81 6   A 1 
ATOM 45   C C   . ASP A 1 6   ? 43.027  -1.964  -7.696  1.00 37.18 6   A 1 
ATOM 46   O O   . ASP A 1 6   ? 42.441  -2.373  -6.696  1.00 35.36 6   A 1 
ATOM 47   C CB  . ASP A 1 6   ? 45.334  -1.637  -6.620  1.00 37.71 6   A 1 
ATOM 48   C CG  . ASP A 1 6   ? 46.738  -1.824  -7.224  1.00 33.61 6   A 1 
ATOM 49   O OD1 . ASP A 1 6   ? 46.840  -1.971  -8.467  1.00 32.46 6   A 1 
ATOM 50   O OD2 . ASP A 1 6   ? 47.691  -1.900  -6.419  1.00 32.47 6   A 1 
ATOM 51   N N   . PHE A 1 7   ? 42.596  -2.203  -8.924  1.00 29.50 7   A 1 
ATOM 52   C CA  . PHE A 1 7   ? 41.671  -3.283  -9.260  1.00 32.16 7   A 1 
ATOM 53   C C   . PHE A 1 7   ? 42.308  -4.056  -10.413 1.00 31.02 7   A 1 
ATOM 54   O O   . PHE A 1 7   ? 42.191  -3.661  -11.574 1.00 29.99 7   A 1 
ATOM 55   C CB  . PHE A 1 7   ? 40.269  -2.728  -9.602  1.00 32.19 7   A 1 
ATOM 56   C CG  . PHE A 1 7   ? 39.147  -3.307  -8.749  1.00 31.12 7   A 1 
ATOM 57   C CD1 . PHE A 1 7   ? 38.503  -4.500  -9.134  1.00 28.87 7   A 1 
ATOM 58   C CD2 . PHE A 1 7   ? 38.739  -2.637  -7.580  1.00 29.92 7   A 1 
ATOM 59   C CE1 . PHE A 1 7   ? 37.450  -5.019  -8.353  1.00 29.08 7   A 1 
ATOM 60   C CE2 . PHE A 1 7   ? 37.689  -3.158  -6.798  1.00 28.98 7   A 1 
ATOM 61   C CZ  . PHE A 1 7   ? 37.042  -4.347  -7.186  1.00 32.95 7   A 1 
ATOM 62   N N   . GLN A 1 8   ? 43.027  -5.123  -10.105 1.00 33.32 8   A 1 
ATOM 63   C CA  . GLN A 1 8   ? 43.519  -6.057  -11.121 1.00 35.12 8   A 1 
ATOM 64   C C   . GLN A 1 8   ? 42.886  -7.438  -10.968 1.00 34.47 8   A 1 
ATOM 65   O O   . GLN A 1 8   ? 42.940  -8.100  -9.938  1.00 33.22 8   A 1 
ATOM 66   C CB  . GLN A 1 8   ? 45.054  -6.093  -11.217 1.00 35.28 8   A 1 
ATOM 67   C CG  . GLN A 1 8   ? 45.529  -5.264  -12.425 1.00 33.87 8   A 1 
ATOM 68   C CD  . GLN A 1 8   ? 47.017  -5.421  -12.736 1.00 30.85 8   A 1 
ATOM 69   O OE1 . GLN A 1 8   ? 47.786  -5.996  -11.993 1.00 31.21 8   A 1 
ATOM 70   N NE2 . GLN A 1 8   ? 47.476  -4.933  -13.859 1.00 33.10 8   A 1 
ATOM 71   N N   . ARG A 1 9   ? 42.294  -7.818  -12.097 1.00 29.83 9   A 1 
ATOM 72   C CA  . ARG A 1 9   ? 41.843  -9.146  -12.509 1.00 33.30 9   A 1 
ATOM 73   C C   . ARG A 1 9   ? 42.950  -10.191 -12.338 1.00 33.09 9   A 1 
ATOM 74   O O   . ARG A 1 9   ? 44.079  -9.941  -12.757 1.00 31.25 9   A 1 
ATOM 75   C CB  . ARG A 1 9   ? 41.525  -9.053  -14.017 1.00 31.97 9   A 1 
ATOM 76   C CG  . ARG A 1 9   ? 40.352  -8.124  -14.383 1.00 27.71 9   A 1 
ATOM 77   C CD  . ARG A 1 9   ? 40.351  -7.877  -15.896 1.00 26.06 9   A 1 
ATOM 78   N NE  . ARG A 1 9   ? 39.115  -7.197  -16.342 1.00 23.75 9   A 1 
ATOM 79   C CZ  . ARG A 1 9   ? 38.802  -6.882  -17.584 1.00 23.12 9   A 1 
ATOM 80   N NH1 . ARG A 1 9   ? 39.624  -7.079  -18.582 1.00 21.37 9   A 1 
ATOM 81   N NH2 . ARG A 1 9   ? 37.634  -6.364  -17.855 1.00 21.98 9   A 1 
ATOM 82   N N   . SER A 1 10  ? 42.592  -11.381 -11.921 1.00 32.04 10  A 1 
ATOM 83   C CA  . SER A 1 10  ? 43.350  -12.586 -12.276 1.00 35.91 10  A 1 
ATOM 84   C C   . SER A 1 10  ? 42.429  -13.626 -12.901 1.00 35.37 10  A 1 
ATOM 85   O O   . SER A 1 10  ? 41.393  -14.001 -12.359 1.00 34.01 10  A 1 
ATOM 86   C CB  . SER A 1 10  ? 44.179  -13.134 -11.108 1.00 35.65 10  A 1 
ATOM 87   O OG  . SER A 1 10  ? 43.360  -13.523 -10.037 1.00 32.43 10  A 1 
ATOM 88   N N   . ALA A 1 11  ? 42.821  -14.000 -14.119 1.00 30.86 11  A 1 
ATOM 89   C CA  . ALA A 1 11  ? 42.172  -15.002 -14.944 1.00 34.37 11  A 1 
ATOM 90   C C   . ALA A 1 11  ? 42.653  -16.412 -14.574 1.00 33.87 11  A 1 
ATOM 91   O O   . ALA A 1 11  ? 43.781  -16.633 -14.139 1.00 32.47 11  A 1 
ATOM 92   C CB  . ALA A 1 11  ? 42.463  -14.667 -16.411 1.00 33.48 11  A 1 
ATOM 93   N N   . THR A 1 12  ? 41.761  -17.337 -14.805 1.00 28.90 12  A 1 
ATOM 94   C CA  . THR A 1 12  ? 41.873  -18.793 -14.745 1.00 32.67 12  A 1 
ATOM 95   C C   . THR A 1 12  ? 42.931  -19.351 -15.703 1.00 32.48 12  A 1 
ATOM 96   O O   . THR A 1 12  ? 42.953  -18.988 -16.878 1.00 30.33 12  A 1 
ATOM 97   C CB  . THR A 1 12  ? 40.509  -19.399 -15.152 1.00 31.12 12  A 1 
ATOM 98   O OG1 . THR A 1 12  ? 39.510  -18.407 -15.348 1.00 27.79 12  A 1 
ATOM 99   C CG2 . THR A 1 12  ? 39.952  -20.339 -14.090 1.00 28.46 12  A 1 
ATOM 100  N N   . THR A 1 13  ? 43.716  -20.321 -15.246 1.00 26.43 13  A 1 
ATOM 101  C CA  . THR A 1 13  ? 44.329  -21.320 -16.141 1.00 31.38 13  A 1 
ATOM 102  C C   . THR A 1 13  ? 44.359  -22.690 -15.465 1.00 31.65 13  A 1 
ATOM 103  O O   . THR A 1 13  ? 44.876  -22.856 -14.365 1.00 30.13 13  A 1 
ATOM 104  C CB  . THR A 1 13  ? 45.731  -20.947 -16.669 1.00 30.12 13  A 1 
ATOM 105  O OG1 . THR A 1 13  ? 46.204  -19.713 -16.172 1.00 26.64 13  A 1 
ATOM 106  C CG2 . THR A 1 13  ? 45.719  -20.808 -18.195 1.00 27.80 13  A 1 
ATOM 107  N N   . LEU A 1 14  ? 43.749  -23.658 -16.137 1.00 26.16 14  A 1 
ATOM 108  C CA  . LEU A 1 14  ? 43.759  -25.091 -15.847 1.00 31.35 14  A 1 
ATOM 109  C C   . LEU A 1 14  ? 45.087  -25.718 -16.288 1.00 30.85 14  A 1 
ATOM 110  O O   . LEU A 1 14  ? 45.545  -25.445 -17.401 1.00 29.45 14  A 1 
ATOM 111  C CB  . LEU A 1 14  ? 42.614  -25.729 -16.668 1.00 30.35 14  A 1 
ATOM 112  C CG  . LEU A 1 14  ? 41.217  -25.638 -16.025 1.00 28.15 14  A 1 
ATOM 113  C CD1 . LEU A 1 14  ? 40.142  -25.329 -17.065 1.00 26.92 14  A 1 
ATOM 114  C CD2 . LEU A 1 14  ? 40.871  -26.964 -15.352 1.00 29.32 14  A 1 
ATOM 115  N N   . SER A 1 15  ? 45.636  -26.638 -15.499 1.00 30.25 15  A 1 
ATOM 116  C CA  . SER A 1 15  ? 46.453  -27.742 -16.021 1.00 35.45 15  A 1 
ATOM 117  C C   . SER A 1 15  ? 46.379  -28.978 -15.114 1.00 35.14 15  A 1 
ATOM 118  O O   . SER A 1 15  ? 46.132  -28.890 -13.913 1.00 33.38 15  A 1 
ATOM 119  C CB  . SER A 1 15  ? 47.898  -27.320 -16.324 1.00 34.45 15  A 1 
ATOM 120  O OG  . SER A 1 15  ? 48.604  -27.010 -15.144 1.00 30.56 15  A 1 
ATOM 121  N N   . HIS A 1 16  ? 46.516  -30.142 -15.760 1.00 32.00 16  A 1 
ATOM 122  C CA  . HIS A 1 16  ? 46.127  -31.490 -15.342 1.00 37.45 16  A 1 
ATOM 123  C C   . HIS A 1 16  ? 47.283  -32.298 -14.693 1.00 36.98 16  A 1 
ATOM 124  O O   . HIS A 1 16  ? 48.365  -32.353 -15.268 1.00 35.02 16  A 1 
ATOM 125  C CB  . HIS A 1 16  ? 45.664  -32.201 -16.636 1.00 35.21 16  A 1 
ATOM 126  C CG  . HIS A 1 16  ? 44.194  -32.528 -16.747 1.00 32.54 16  A 1 
ATOM 127  N ND1 . HIS A 1 16  ? 43.520  -33.467 -16.013 1.00 28.92 16  A 1 
ATOM 128  C CD2 . HIS A 1 16  ? 43.318  -32.069 -17.699 1.00 27.72 16  A 1 
ATOM 129  C CE1 . HIS A 1 16  ? 42.268  -33.568 -16.498 1.00 27.31 16  A 1 
ATOM 130  N NE2 . HIS A 1 16  ? 42.103  -32.741 -17.531 1.00 27.39 16  A 1 
ATOM 131  N N   . THR A 1 17  ? 46.961  -33.041 -13.614 1.00 27.62 17  A 1 
ATOM 132  C CA  . THR A 1 17  ? 47.415  -34.419 -13.213 1.00 35.11 17  A 1 
ATOM 133  C C   . THR A 1 17  ? 48.904  -34.688 -12.860 1.00 34.27 17  A 1 
ATOM 134  O O   . THR A 1 17  ? 49.751  -33.902 -13.242 1.00 31.39 17  A 1 
ATOM 135  C CB  . THR A 1 17  ? 46.955  -35.435 -14.274 1.00 32.34 17  A 1 
ATOM 136  O OG1 . THR A 1 17  ? 47.517  -35.163 -15.534 1.00 29.25 17  A 1 
ATOM 137  C CG2 . THR A 1 17  ? 45.441  -35.516 -14.440 1.00 29.74 17  A 1 
ATOM 138  N N   . PRO A 1 18  ? 49.288  -35.855 -12.268 1.00 27.72 18  A 1 
ATOM 139  C CA  . PRO A 1 18  ? 48.614  -36.747 -11.294 1.00 36.27 18  A 1 
ATOM 140  C C   . PRO A 1 18  ? 49.530  -37.261 -10.138 1.00 37.93 18  A 1 
ATOM 141  O O   . PRO A 1 18  ? 50.750  -37.235 -10.231 1.00 34.95 18  A 1 
ATOM 142  C CB  . PRO A 1 18  ? 48.217  -37.963 -12.150 1.00 33.72 18  A 1 
ATOM 143  C CG  . PRO A 1 18  ? 49.340  -38.062 -13.189 1.00 34.54 18  A 1 
ATOM 144  C CD  . PRO A 1 18  ? 50.101  -36.732 -13.102 1.00 39.75 18  A 1 
ATOM 145  N N   . GLY A 1 19  ? 48.926  -37.881 -9.119  1.00 35.61 19  A 1 
ATOM 146  C CA  . GLY A 1 19  ? 49.442  -39.079 -8.430  1.00 43.44 19  A 1 
ATOM 147  C C   . GLY A 1 19  ? 50.551  -38.949 -7.376  1.00 44.64 19  A 1 
ATOM 148  O O   . GLY A 1 19  ? 51.683  -38.595 -7.678  1.00 39.93 19  A 1 
ATOM 149  N N   . GLY A 1 20  ? 50.263  -39.403 -6.141  1.00 31.49 20  A 1 
ATOM 150  C CA  . GLY A 1 20  ? 51.295  -39.698 -5.139  1.00 39.44 20  A 1 
ATOM 151  C C   . GLY A 1 20  ? 50.739  -39.946 -3.739  1.00 40.19 20  A 1 
ATOM 152  O O   . GLY A 1 20  ? 50.647  -39.030 -2.932  1.00 37.10 20  A 1 
ATOM 153  N N   . VAL A 1 21  ? 50.367  -41.195 -3.448  1.00 23.72 21  A 1 
ATOM 154  C CA  . VAL A 1 21  ? 49.996  -41.683 -2.111  1.00 33.15 21  A 1 
ATOM 155  C C   . VAL A 1 21  ? 51.264  -41.862 -1.273  1.00 34.26 21  A 1 
ATOM 156  O O   . VAL A 1 21  ? 52.163  -42.587 -1.686  1.00 32.48 21  A 1 
ATOM 157  C CB  . VAL A 1 21  ? 49.245  -43.031 -2.242  1.00 31.62 21  A 1 
ATOM 158  C CG1 . VAL A 1 21  ? 48.941  -43.690 -0.892  1.00 26.46 21  A 1 
ATOM 159  C CG2 . VAL A 1 21  ? 47.910  -42.848 -2.984  1.00 29.82 21  A 1 
ATOM 160  N N   . TRP A 1 22  ? 51.318  -41.262 -0.074  1.00 29.04 22  A 1 
ATOM 161  C CA  . TRP A 1 22  ? 52.253  -41.656 0.985   1.00 30.62 22  A 1 
ATOM 162  C C   . TRP A 1 22  ? 51.495  -41.824 2.303   1.00 30.26 22  A 1 
ATOM 163  O O   . TRP A 1 22  ? 50.996  -40.869 2.892   1.00 28.73 22  A 1 
ATOM 164  C CB  . TRP A 1 22  ? 53.430  -40.677 1.103   1.00 30.33 22  A 1 
ATOM 165  C CG  . TRP A 1 22  ? 54.469  -40.852 0.034   1.00 29.22 22  A 1 
ATOM 166  C CD1 . TRP A 1 22  ? 54.495  -40.206 -1.153  1.00 25.87 22  A 1 
ATOM 167  C CD2 . TRP A 1 22  ? 55.617  -41.757 0.021   1.00 29.17 22  A 1 
ATOM 168  N NE1 . TRP A 1 22  ? 55.566  -40.654 -1.902  1.00 28.40 22  A 1 
ATOM 169  C CE2 . TRP A 1 22  ? 56.296  -41.609 -1.231  1.00 31.36 22  A 1 
ATOM 170  C CE3 . TRP A 1 22  ? 56.158  -42.688 0.937   1.00 36.22 22  A 1 
ATOM 171  C CZ2 . TRP A 1 22  ? 57.446  -42.348 -1.558  1.00 38.04 22  A 1 
ATOM 172  C CZ3 . TRP A 1 22  ? 57.320  -43.426 0.620   1.00 33.95 22  A 1 
ATOM 173  C CH2 . TRP A 1 22  ? 57.960  -43.260 -0.619  1.00 34.93 22  A 1 
ATOM 174  N N   . THR A 1 23  ? 51.410  -43.066 2.743   1.00 27.10 23  A 1 
ATOM 175  C CA  . THR A 1 23  ? 50.908  -43.507 4.043   1.00 31.59 23  A 1 
ATOM 176  C C   . THR A 1 23  ? 52.032  -43.397 5.070   1.00 31.29 23  A 1 
ATOM 177  O O   . THR A 1 23  ? 53.072  -44.029 4.902   1.00 30.40 23  A 1 
ATOM 178  C CB  . THR A 1 23  ? 50.411  -44.971 3.975   1.00 30.62 23  A 1 
ATOM 179  O OG1 . THR A 1 23  ? 50.516  -45.516 2.673   1.00 27.27 23  A 1 
ATOM 180  C CG2 . THR A 1 23  ? 48.938  -45.091 4.363   1.00 29.42 23  A 1 
ATOM 181  N N   . PHE A 1 24  ? 51.833  -42.645 6.151   1.00 23.39 24  A 1 
ATOM 182  C CA  . PHE A 1 24  ? 52.650  -42.749 7.360   1.00 28.70 24  A 1 
ATOM 183  C C   . PHE A 1 24  ? 51.763  -43.178 8.528   1.00 28.26 24  A 1 
ATOM 184  O O   . PHE A 1 24  ? 50.892  -42.441 8.989   1.00 27.38 24  A 1 
ATOM 185  C CB  . PHE A 1 24  ? 53.430  -41.453 7.643   1.00 28.41 24  A 1 
ATOM 186  C CG  . PHE A 1 24  ? 54.854  -41.497 7.117   1.00 26.32 24  A 1 
ATOM 187  C CD1 . PHE A 1 24  ? 55.874  -42.061 7.907   1.00 24.51 24  A 1 
ATOM 188  C CD2 . PHE A 1 24  ? 55.158  -40.998 5.838   1.00 25.52 24  A 1 
ATOM 189  C CE1 . PHE A 1 24  ? 57.194  -42.126 7.421   1.00 25.47 24  A 1 
ATOM 190  C CE2 . PHE A 1 24  ? 56.476  -41.069 5.349   1.00 25.62 24  A 1 
ATOM 191  C CZ  . PHE A 1 24  ? 57.491  -41.630 6.141   1.00 28.15 24  A 1 
ATOM 192  N N   . THR A 1 25  ? 52.002  -44.399 8.983   1.00 27.68 25  A 1 
ATOM 193  C CA  . THR A 1 25  ? 51.411  -44.981 10.192  1.00 32.27 25  A 1 
ATOM 194  C C   . THR A 1 25  ? 52.249  -44.545 11.392  1.00 31.97 25  A 1 
ATOM 195  O O   . THR A 1 25  ? 53.423  -44.890 11.465  1.00 31.16 25  A 1 
ATOM 196  C CB  . THR A 1 25  ? 51.405  -46.518 10.073  1.00 31.12 25  A 1 
ATOM 197  O OG1 . THR A 1 25  ? 50.882  -46.911 8.823   1.00 27.77 25  A 1 
ATOM 198  C CG2 . THR A 1 25  ? 50.552  -47.193 11.142  1.00 29.27 25  A 1 
ATOM 199  N N   . PHE A 1 26  ? 51.671  -43.832 12.349  1.00 24.00 26  A 1 
ATOM 200  C CA  . PHE A 1 26  ? 52.243  -43.645 13.681  1.00 28.25 26  A 1 
ATOM 201  C C   . PHE A 1 26  ? 51.338  -44.322 14.714  1.00 28.17 26  A 1 
ATOM 202  O O   . PHE A 1 26  ? 50.211  -43.892 14.961  1.00 27.34 26  A 1 
ATOM 203  C CB  . PHE A 1 26  ? 52.504  -42.159 13.989  1.00 28.04 26  A 1 
ATOM 204  C CG  . PHE A 1 26  ? 53.968  -41.773 13.857  1.00 25.10 26  A 1 
ATOM 205  C CD1 . PHE A 1 26  ? 54.833  -41.925 14.958  1.00 23.28 26  A 1 
ATOM 206  C CD2 . PHE A 1 26  ? 54.468  -41.283 12.640  1.00 23.66 26  A 1 
ATOM 207  C CE1 . PHE A 1 26  ? 56.194  -41.586 14.841  1.00 24.50 26  A 1 
ATOM 208  C CE2 . PHE A 1 26  ? 55.832  -40.950 12.522  1.00 24.66 26  A 1 
ATOM 209  C CZ  . PHE A 1 26  ? 56.693  -41.097 13.623  1.00 26.14 26  A 1 
ATOM 210  N N   . CYS A 1 27  ? 51.851  -45.400 15.316  1.00 26.97 27  A 1 
ATOM 211  C CA  . CYS A 1 27  ? 51.312  -45.978 16.541  1.00 31.40 27  A 1 
ATOM 212  C C   . CYS A 1 27  ? 51.701  -45.082 17.720  1.00 30.26 27  A 1 
ATOM 213  O O   . CYS A 1 27  ? 52.888  -44.888 17.967  1.00 29.33 27  A 1 
ATOM 214  C CB  . CYS A 1 27  ? 51.901  -47.384 16.751  1.00 30.86 27  A 1 
ATOM 215  S SG  . CYS A 1 27  ? 51.026  -48.609 15.754  1.00 26.31 27  A 1 
ATOM 216  N N   . VAL A 1 28  ? 50.731  -44.603 18.482  1.00 27.34 28  A 1 
ATOM 217  C CA  . VAL A 1 28  ? 50.958  -44.062 19.828  1.00 32.12 28  A 1 
ATOM 218  C C   . VAL A 1 28  ? 50.014  -44.769 20.796  1.00 32.15 28  A 1 
ATOM 219  O O   . VAL A 1 28  ? 48.818  -44.897 20.551  1.00 30.66 28  A 1 
ATOM 220  C CB  . VAL A 1 28  ? 50.843  -42.526 19.891  1.00 30.70 28  A 1 
ATOM 221  C CG1 . VAL A 1 28  ? 51.146  -42.008 21.299  1.00 26.04 28  A 1 
ATOM 222  C CG2 . VAL A 1 28  ? 51.845  -41.856 18.932  1.00 27.85 28  A 1 
ATOM 223  N N   . ALA A 1 29  ? 50.613  -45.282 21.874  1.00 28.68 29  A 1 
ATOM 224  C CA  . ALA A 1 29  ? 49.975  -46.097 22.895  1.00 35.26 29  A 1 
ATOM 225  C C   . ALA A 1 29  ? 48.934  -45.315 23.716  1.00 36.17 29  A 1 
ATOM 226  O O   . ALA A 1 29  ? 49.152  -44.176 24.114  1.00 34.24 29  A 1 
ATOM 227  C CB  . ALA A 1 29  ? 51.091  -46.655 23.781  1.00 32.80 29  A 1 
ATOM 228  N N   . LEU A 1 30  ? 47.815  -45.976 24.006  1.00 28.73 30  A 1 
ATOM 229  C CA  . LEU A 1 30  ? 46.752  -45.501 24.891  1.00 37.31 30  A 1 
ATOM 230  C C   . LEU A 1 30  ? 47.148  -45.716 26.358  1.00 37.17 30  A 1 
ATOM 231  O O   . LEU A 1 30  ? 47.363  -46.847 26.784  1.00 35.11 30  A 1 
ATOM 232  C CB  . LEU A 1 30  ? 45.457  -46.269 24.553  1.00 35.66 30  A 1 
ATOM 233  C CG  . LEU A 1 30  ? 44.750  -45.786 23.272  1.00 32.03 30  A 1 
ATOM 234  C CD1 . LEU A 1 30  ? 43.880  -46.901 22.691  1.00 30.06 30  A 1 
ATOM 235  C CD2 . LEU A 1 30  ? 43.859  -44.579 23.561  1.00 33.10 30  A 1 
ATOM 236  N N   . SER A 1 31  ? 47.168  -44.640 27.141  1.00 31.14 31  A 1 
ATOM 237  C CA  . SER A 1 31  ? 47.070  -44.689 28.603  1.00 38.14 31  A 1 
ATOM 238  C C   . SER A 1 31  ? 45.635  -44.359 29.029  1.00 37.94 31  A 1 
ATOM 239  O O   . SER A 1 31  ? 45.035  -43.453 28.445  1.00 36.44 31  A 1 
ATOM 240  C CB  . SER A 1 31  ? 48.049  -43.710 29.254  1.00 36.17 31  A 1 
ATOM 241  O OG  . SER A 1 31  ? 49.372  -44.178 29.082  1.00 31.91 31  A 1 
ATOM 242  N N   . PRO A 1 32  ? 45.040  -45.042 30.028  1.00 28.76 32  A 1 
ATOM 243  C CA  . PRO A 1 32  ? 43.654  -44.815 30.412  1.00 34.02 32  A 1 
ATOM 244  C C   . PRO A 1 32  ? 43.549  -43.587 31.320  1.00 34.78 32  A 1 
ATOM 245  O O   . PRO A 1 32  ? 43.932  -43.618 32.484  1.00 33.62 32  A 1 
ATOM 246  C CB  . PRO A 1 32  ? 43.216  -46.116 31.091  1.00 32.56 32  A 1 
ATOM 247  C CG  . PRO A 1 32  ? 44.501  -46.643 31.720  1.00 32.33 32  A 1 
ATOM 248  C CD  . PRO A 1 32  ? 45.611  -46.132 30.798  1.00 36.71 32  A 1 
ATOM 249  N N   . VAL A 1 33  ? 43.004  -42.496 30.801  1.00 28.26 33  A 1 
ATOM 250  C CA  . VAL A 1 33  ? 42.569  -41.347 31.604  1.00 34.49 33  A 1 
ATOM 251  C C   . VAL A 1 33  ? 41.126  -41.589 32.035  1.00 34.65 33  A 1 
ATOM 252  O O   . VAL A 1 33  ? 40.232  -41.733 31.208  1.00 33.40 33  A 1 
ATOM 253  C CB  . VAL A 1 33  ? 42.750  -40.015 30.853  1.00 33.05 33  A 1 
ATOM 254  C CG1 . VAL A 1 33  ? 42.242  -38.824 31.673  1.00 27.89 33  A 1 
ATOM 255  C CG2 . VAL A 1 33  ? 44.234  -39.775 30.545  1.00 30.94 33  A 1 
ATOM 256  N N   . ALA A 1 34  ? 40.910  -41.647 33.350  1.00 28.03 34  A 1 
ATOM 257  C CA  . ALA A 1 34  ? 39.586  -41.746 33.952  1.00 33.66 34  A 1 
ATOM 258  C C   . ALA A 1 34  ? 38.746  -40.507 33.596  1.00 33.75 34  A 1 
ATOM 259  O O   . ALA A 1 34  ? 39.043  -39.393 34.023  1.00 33.17 34  A 1 
ATOM 260  C CB  . ALA A 1 34  ? 39.762  -41.913 35.468  1.00 32.86 34  A 1 
ATOM 261  N N   . ILE A 1 35  ? 37.682  -40.705 32.813  1.00 28.04 35  A 1 
ATOM 262  C CA  . ILE A 1 35  ? 36.712  -39.656 32.485  1.00 32.23 35  A 1 
ATOM 263  C C   . ILE A 1 35  ? 35.739  -39.533 33.654  1.00 32.59 35  A 1 
ATOM 264  O O   . ILE A 1 35  ? 34.867  -40.372 33.860  1.00 31.63 35  A 1 
ATOM 265  C CB  . ILE A 1 35  ? 36.015  -39.936 31.130  1.00 31.20 35  A 1 
ATOM 266  C CG1 . ILE A 1 35  ? 37.056  -39.925 29.992  1.00 27.54 35  A 1 
ATOM 267  C CG2 . ILE A 1 35  ? 34.909  -38.896 30.863  1.00 29.18 35  A 1 
ATOM 268  C CD1 . ILE A 1 35  ? 36.505  -40.315 28.616  1.00 27.45 35  A 1 
ATOM 269  N N   . LEU A 1 36  ? 35.902  -38.454 34.426  1.00 26.32 36  A 1 
ATOM 270  C CA  . LEU A 1 36  ? 34.912  -38.007 35.394  1.00 33.02 36  A 1 
ATOM 271  C C   . LEU A 1 36  ? 33.704  -37.456 34.616  1.00 32.93 36  A 1 
ATOM 272  O O   . LEU A 1 36  ? 33.744  -36.351 34.079  1.00 32.58 36  A 1 
ATOM 273  C CB  . LEU A 1 36  ? 35.569  -36.954 36.322  1.00 31.90 36  A 1 
ATOM 274  C CG  . LEU A 1 36  ? 34.896  -36.859 37.700  1.00 28.26 36  A 1 
ATOM 275  C CD1 . LEU A 1 36  ? 35.556  -37.835 38.677  1.00 26.84 36  A 1 
ATOM 276  C CD2 . LEU A 1 36  ? 35.029  -35.454 38.281  1.00 29.95 36  A 1 
ATOM 277  N N   . VAL A 1 37  ? 32.623  -38.236 34.520  1.00 29.13 37  A 1 
ATOM 278  C CA  . VAL A 1 37  ? 31.370  -37.796 33.888  1.00 33.31 37  A 1 
ATOM 279  C C   . VAL A 1 37  ? 30.673  -36.825 34.831  1.00 33.24 37  A 1 
ATOM 280  O O   . VAL A 1 37  ? 29.904  -37.210 35.705  1.00 32.12 37  A 1 
ATOM 281  C CB  . VAL A 1 37  ? 30.471  -38.993 33.500  1.00 31.36 37  A 1 
ATOM 282  C CG1 . VAL A 1 37  ? 29.172  -38.535 32.828  1.00 26.45 37  A 1 
ATOM 283  C CG2 . VAL A 1 37  ? 31.190  -39.924 32.515  1.00 28.13 37  A 1 
ATOM 284  N N   . ALA A 1 38  ? 30.938  -35.523 34.655  1.00 30.80 38  A 1 
ATOM 285  C CA  . ALA A 1 38  ? 30.135  -34.472 35.253  1.00 36.06 38  A 1 
ATOM 286  C C   . ALA A 1 38  ? 28.748  -34.484 34.596  1.00 37.08 38  A 1 
ATOM 287  O O   . ALA A 1 38  ? 28.583  -34.128 33.431  1.00 35.37 38  A 1 
ATOM 288  C CB  . ALA A 1 38  ? 30.863  -33.127 35.104  1.00 33.37 38  A 1 
ATOM 289  N N   . HIS A 1 39  ? 27.741  -34.910 35.356  1.00 32.25 39  A 1 
ATOM 290  C CA  . HIS A 1 39  ? 26.333  -34.792 34.987  1.00 37.37 39  A 1 
ATOM 291  C C   . HIS A 1 39  ? 25.948  -33.303 34.966  1.00 38.06 39  A 1 
ATOM 292  O O   . HIS A 1 39  ? 25.489  -32.749 35.960  1.00 36.79 39  A 1 
ATOM 293  C CB  . HIS A 1 39  ? 25.469  -35.616 35.968  1.00 35.24 39  A 1 
ATOM 294  C CG  . HIS A 1 39  ? 24.785  -36.806 35.350  1.00 32.37 39  A 1 
ATOM 295  N ND1 . HIS A 1 39  ? 25.403  -37.927 34.852  1.00 28.68 39  A 1 
ATOM 296  C CD2 . HIS A 1 39  ? 23.441  -36.985 35.202  1.00 28.94 39  A 1 
ATOM 297  C CE1 . HIS A 1 39  ? 24.443  -38.767 34.412  1.00 29.94 39  A 1 
ATOM 298  N NE2 . HIS A 1 39  ? 23.230  -38.237 34.613  1.00 31.11 39  A 1 
ATOM 299  N N   . PHE A 1 40  ? 26.122  -32.626 33.831  1.00 30.84 40  A 1 
ATOM 300  C CA  . PHE A 1 40  ? 25.466  -31.350 33.583  1.00 36.43 40  A 1 
ATOM 301  C C   . PHE A 1 40  ? 23.975  -31.622 33.381  1.00 35.90 40  A 1 
ATOM 302  O O   . PHE A 1 40  ? 23.524  -31.981 32.298  1.00 34.11 40  A 1 
ATOM 303  C CB  . PHE A 1 40  ? 26.115  -30.604 32.406  1.00 34.25 40  A 1 
ATOM 304  C CG  . PHE A 1 40  ? 27.130  -29.566 32.847  1.00 31.51 40  A 1 
ATOM 305  C CD1 . PHE A 1 40  ? 26.714  -28.247 33.112  1.00 29.13 40  A 1 
ATOM 306  C CD2 . PHE A 1 40  ? 28.480  -29.920 33.011  1.00 30.56 40  A 1 
ATOM 307  C CE1 . PHE A 1 40  ? 27.650  -27.283 33.531  1.00 31.64 40  A 1 
ATOM 308  C CE2 . PHE A 1 40  ? 29.413  -28.957 33.436  1.00 31.58 40  A 1 
ATOM 309  C CZ  . PHE A 1 40  ? 28.999  -27.639 33.692  1.00 34.87 40  A 1 
ATOM 310  N N   . MET A 1 41  ? 23.189  -31.457 34.448  1.00 37.65 41  A 1 
ATOM 311  C CA  . MET A 1 41  ? 21.735  -31.351 34.342  1.00 42.96 41  A 1 
ATOM 312  C C   . MET A 1 41  ? 21.413  -30.085 33.544  1.00 44.06 41  A 1 
ATOM 313  O O   . MET A 1 41  ? 21.390  -28.980 34.074  1.00 41.59 41  A 1 
ATOM 314  C CB  . MET A 1 41  ? 21.075  -31.319 35.733  1.00 40.11 41  A 1 
ATOM 315  C CG  . MET A 1 41  ? 21.153  -32.670 36.452  1.00 34.70 41  A 1 
ATOM 316  S SD  . MET A 1 41  ? 20.227  -32.718 38.014  1.00 31.09 41  A 1 
ATOM 317  C CE  . MET A 1 41  ? 18.535  -32.951 37.416  1.00 27.99 41  A 1 
ATOM 318  N N   . SER A 1 42  ? 21.176  -30.260 32.253  1.00 39.81 42  A 1 
ATOM 319  C CA  . SER A 1 42  ? 20.613  -29.231 31.389  1.00 46.66 42  A 1 
ATOM 320  C C   . SER A 1 42  ? 19.205  -28.910 31.888  1.00 48.11 42  A 1 
ATOM 321  O O   . SER A 1 42  ? 18.221  -29.563 31.534  1.00 45.17 42  A 1 
ATOM 322  C CB  . SER A 1 42  ? 20.619  -29.713 29.935  1.00 43.54 42  A 1 
ATOM 323  O OG  . SER A 1 42  ? 19.913  -28.818 29.094  1.00 37.02 42  A 1 
ATOM 324  N N   . THR A 1 43  ? 19.091  -27.901 32.752  1.00 37.10 43  A 1 
ATOM 325  C CA  . THR A 1 43  ? 17.804  -27.294 33.079  1.00 47.21 43  A 1 
ATOM 326  C C   . THR A 1 43  ? 17.331  -26.546 31.839  1.00 49.24 43  A 1 
ATOM 327  O O   . THR A 1 43  ? 17.731  -25.414 31.588  1.00 45.42 43  A 1 
ATOM 328  C CB  . THR A 1 43  ? 17.894  -26.371 34.305  1.00 42.72 43  A 1 
ATOM 329  O OG1 . THR A 1 43  ? 18.994  -25.510 34.208  1.00 38.48 43  A 1 
ATOM 330  C CG2 . THR A 1 43  ? 18.057  -27.174 35.599  1.00 38.49 43  A 1 
ATOM 331  N N   . LYS A 1 44  ? 16.484  -27.190 31.021  1.00 42.50 44  A 1 
ATOM 332  C CA  . LYS A 1 44  ? 15.767  -26.499 29.940  1.00 51.75 44  A 1 
ATOM 333  C C   . LYS A 1 44  ? 15.082  -25.274 30.553  1.00 52.97 44  A 1 
ATOM 334  O O   . LYS A 1 44  ? 14.346  -25.449 31.529  1.00 51.21 44  A 1 
ATOM 335  C CB  . LYS A 1 44  ? 14.725  -27.416 29.277  1.00 49.27 44  A 1 
ATOM 336  C CG  . LYS A 1 44  ? 15.363  -28.481 28.377  1.00 44.88 44  A 1 
ATOM 337  C CD  . LYS A 1 44  ? 14.293  -29.331 27.673  1.00 41.63 44  A 1 
ATOM 338  C CE  . LYS A 1 44  ? 14.970  -30.374 26.777  1.00 35.18 44  A 1 
ATOM 339  N NZ  . LYS A 1 44  ? 13.993  -31.260 26.091  1.00 32.34 44  A 1 
ATOM 340  N N   . PRO A 1 45  ? 15.300  -24.062 30.029  1.00 41.59 45  A 1 
ATOM 341  C CA  . PRO A 1 45  ? 14.628  -22.883 30.548  1.00 47.61 45  A 1 
ATOM 342  C C   . PRO A 1 45  ? 13.118  -23.123 30.487  1.00 50.48 45  A 1 
ATOM 343  O O   . PRO A 1 45  ? 12.585  -23.522 29.447  1.00 49.52 45  A 1 
ATOM 344  C CB  . PRO A 1 45  ? 15.109  -21.706 29.690  1.00 44.17 45  A 1 
ATOM 345  C CG  . PRO A 1 45  ? 15.613  -22.366 28.406  1.00 42.70 45  A 1 
ATOM 346  C CD  . PRO A 1 45  ? 16.102  -23.733 28.864  1.00 47.31 45  A 1 
ATOM 347  N N   . LYS A 1 46  ? 12.422  -22.938 31.619  1.00 44.87 46  A 1 
ATOM 348  C CA  . LYS A 1 46  ? 10.957  -23.019 31.674  1.00 52.86 46  A 1 
ATOM 349  C C   . LYS A 1 46  ? 10.412  -22.010 30.668  1.00 54.02 46  A 1 
ATOM 350  O O   . LYS A 1 46  ? 10.524  -20.805 30.868  1.00 52.28 46  A 1 
ATOM 351  C CB  . LYS A 1 46  ? 10.421  -22.726 33.088  1.00 50.21 46  A 1 
ATOM 352  C CG  . LYS A 1 46  ? 10.424  -23.950 34.014  1.00 45.50 46  A 1 
ATOM 353  C CD  . LYS A 1 46  ? 9.857   -23.590 35.397  1.00 41.42 46  A 1 
ATOM 354  C CE  . LYS A 1 46  ? 9.786   -24.818 36.311  1.00 33.73 46  A 1 
ATOM 355  N NZ  . LYS A 1 46  ? 9.355   -24.467 37.691  1.00 30.63 46  A 1 
ATOM 356  N N   . ARG A 1 47  ? 9.840   -22.511 29.578  1.00 48.40 47  A 1 
ATOM 357  C CA  . ARG A 1 47  ? 9.183   -21.704 28.553  1.00 53.47 47  A 1 
ATOM 358  C C   . ARG A 1 47  ? 8.016   -20.985 29.238  1.00 53.59 47  A 1 
ATOM 359  O O   . ARG A 1 47  ? 7.002   -21.616 29.534  1.00 52.60 47  A 1 
ATOM 360  C CB  . ARG A 1 47  ? 8.762   -22.634 27.394  1.00 52.42 47  A 1 
ATOM 361  C CG  . ARG A 1 47  ? 8.473   -21.908 26.070  1.00 48.61 47  A 1 
ATOM 362  C CD  . ARG A 1 47  ? 8.123   -22.942 24.986  1.00 44.38 47  A 1 
ATOM 363  N NE  . ARG A 1 47  ? 7.924   -22.327 23.657  1.00 39.08 47  A 1 
ATOM 364  C CZ  . ARG A 1 47  ? 7.549   -22.948 22.547  1.00 36.17 47  A 1 
ATOM 365  N NH1 . ARG A 1 47  ? 7.290   -24.225 22.520  1.00 34.36 47  A 1 
ATOM 366  N NH2 . ARG A 1 47  ? 7.427   -22.289 21.421  1.00 35.66 47  A 1 
ATOM 367  N N   . THR A 1 48  ? 8.183   -19.705 29.560  1.00 50.68 48  A 1 
ATOM 368  C CA  . THR A 1 48  ? 7.079   -18.856 30.009  1.00 54.72 48  A 1 
ATOM 369  C C   . THR A 1 48  ? 6.016   -18.908 28.917  1.00 54.83 48  A 1 
ATOM 370  O O   . THR A 1 48  ? 6.257   -18.501 27.780  1.00 50.93 48  A 1 
ATOM 371  C CB  . THR A 1 48  ? 7.540   -17.414 30.292  1.00 51.56 48  A 1 
ATOM 372  O OG1 . THR A 1 48  ? 8.576   -17.034 29.423  1.00 46.59 48  A 1 
ATOM 373  C CG2 . THR A 1 48  ? 8.094   -17.284 31.712  1.00 46.00 48  A 1 
ATOM 374  N N   . LYS A 1 49  ? 4.864   -19.518 29.210  1.00 57.86 49  A 1 
ATOM 375  C CA  . LYS A 1 49  ? 3.740   -19.549 28.272  1.00 61.34 49  A 1 
ATOM 376  C C   . LYS A 1 49  ? 3.353   -18.097 27.996  1.00 61.83 49  A 1 
ATOM 377  O O   . LYS A 1 49  ? 2.954   -17.398 28.924  1.00 58.91 49  A 1 
ATOM 378  C CB  . LYS A 1 49  ? 2.550   -20.344 28.842  1.00 58.48 49  A 1 
ATOM 379  C CG  . LYS A 1 49  ? 2.720   -21.869 28.742  1.00 54.04 49  A 1 
ATOM 380  C CD  . LYS A 1 49  ? 1.463   -22.588 29.267  1.00 50.59 49  A 1 
ATOM 381  C CE  . LYS A 1 49  ? 1.573   -24.108 29.106  1.00 42.77 49  A 1 
ATOM 382  N NZ  . LYS A 1 49  ? 0.367   -24.811 29.624  1.00 38.56 49  A 1 
ATOM 383  N N   . SER A 1 50  ? 3.490   -17.664 26.758  1.00 61.41 50  A 1 
ATOM 384  C CA  . SER A 1 50  ? 2.904   -16.405 26.295  1.00 63.79 50  A 1 
ATOM 385  C C   . SER A 1 50  ? 1.430   -16.381 26.706  1.00 65.55 50  A 1 
ATOM 386  O O   . SER A 1 50  ? 0.705   -17.343 26.437  1.00 61.55 50  A 1 
ATOM 387  C CB  . SER A 1 50  ? 3.051   -16.286 24.772  1.00 59.90 50  A 1 
ATOM 388  O OG  . SER A 1 50  ? 2.285   -15.206 24.282  1.00 52.73 50  A 1 
ATOM 389  N N   . GLN A 1 51  ? 1.000   -15.318 27.388  1.00 61.19 51  A 1 
ATOM 390  C CA  . GLN A 1 51  ? -0.408  -15.126 27.760  1.00 66.27 51  A 1 
ATOM 391  C C   . GLN A 1 51  ? -1.294  -14.799 26.545  1.00 72.03 51  A 1 
ATOM 392  O O   . GLN A 1 51  ? -2.516  -14.876 26.639  1.00 66.36 51  A 1 
ATOM 393  C CB  . GLN A 1 51  ? -0.520  -14.025 28.826  1.00 60.67 51  A 1 
ATOM 394  C CG  . GLN A 1 51  ? 0.004   -14.465 30.207  1.00 54.12 51  A 1 
ATOM 395  C CD  . GLN A 1 51  ? -0.188  -13.389 31.278  1.00 44.76 51  A 1 
ATOM 396  O OE1 . GLN A 1 51  ? -0.505  -12.245 31.008  1.00 39.93 51  A 1 
ATOM 397  N NE2 . GLN A 1 51  ? 0.013   -13.704 32.534  1.00 39.30 51  A 1 
ATOM 398  N N   . SER A 1 52  ? -0.691  -14.474 25.403  1.00 71.17 52  A 1 
ATOM 399  C CA  . SER A 1 52  ? -1.431  -14.205 24.169  1.00 74.50 52  A 1 
ATOM 400  C C   . SER A 1 52  ? -1.958  -15.509 23.555  1.00 77.24 52  A 1 
ATOM 401  O O   . SER A 1 52  ? -1.205  -16.482 23.448  1.00 75.02 52  A 1 
ATOM 402  C CB  . SER A 1 52  ? -0.552  -13.464 23.162  1.00 70.71 52  A 1 
ATOM 403  O OG  . SER A 1 52  ? -0.091  -12.256 23.736  1.00 62.35 52  A 1 
ATOM 404  N N   . PRO A 1 53  ? -3.225  -15.543 23.113  1.00 75.60 53  A 1 
ATOM 405  C CA  . PRO A 1 53  ? -3.785  -16.710 22.439  1.00 80.23 53  A 1 
ATOM 406  C C   . PRO A 1 53  ? -3.010  -17.027 21.152  1.00 83.73 53  A 1 
ATOM 407  O O   . PRO A 1 53  ? -2.565  -16.133 20.430  1.00 81.78 53  A 1 
ATOM 408  C CB  . PRO A 1 53  ? -5.259  -16.377 22.184  1.00 76.83 53  A 1 
ATOM 409  C CG  . PRO A 1 53  ? -5.304  -14.852 22.212  1.00 73.73 53  A 1 
ATOM 410  C CD  . PRO A 1 53  ? -4.195  -14.467 23.181  1.00 78.72 53  A 1 
ATOM 411  N N   . SER A 1 54  ? -2.856  -18.315 20.851  1.00 81.71 54  A 1 
ATOM 412  C CA  . SER A 1 54  ? -2.186  -18.757 19.622  1.00 85.33 54  A 1 
ATOM 413  C C   . SER A 1 54  ? -2.969  -18.326 18.376  1.00 88.32 54  A 1 
ATOM 414  O O   . SER A 1 54  ? -4.199  -18.231 18.417  1.00 86.74 54  A 1 
ATOM 415  C CB  . SER A 1 54  ? -1.964  -20.277 19.633  1.00 83.12 54  A 1 
ATOM 416  O OG  . SER A 1 54  ? -3.188  -20.983 19.522  1.00 81.81 54  A 1 
ATOM 417  N N   . ASN A 1 55  ? -2.286  -18.159 17.238  1.00 87.48 55  A 1 
ATOM 418  C CA  . ASN A 1 55  ? -2.947  -17.830 15.966  1.00 88.06 55  A 1 
ATOM 419  C C   . ASN A 1 55  ? -4.038  -18.856 15.606  1.00 89.67 55  A 1 
ATOM 420  O O   . ASN A 1 55  ? -5.131  -18.473 15.198  1.00 90.53 55  A 1 
ATOM 421  C CB  . ASN A 1 55  ? -1.890  -17.720 14.847  1.00 87.42 55  A 1 
ATOM 422  C CG  . ASN A 1 55  ? -0.936  -16.551 15.021  1.00 87.85 55  A 1 
ATOM 423  O OD1 . ASN A 1 55  ? -1.117  -15.687 15.873  1.00 83.80 55  A 1 
ATOM 424  N ND2 . ASN A 1 55  ? 0.117   -16.496 14.240  1.00 81.41 55  A 1 
ATOM 425  N N   . ALA A 1 56  ? -3.786  -20.143 15.864  1.00 85.26 56  A 1 
ATOM 426  C CA  . ALA A 1 56  ? -4.779  -21.202 15.675  1.00 84.01 56  A 1 
ATOM 427  C C   . ALA A 1 56  ? -6.019  -21.016 16.575  1.00 86.44 56  A 1 
ATOM 428  O O   . ALA A 1 56  ? -7.146  -21.202 16.120  1.00 87.11 56  A 1 
ATOM 429  C CB  . ALA A 1 56  ? -4.097  -22.551 15.936  1.00 84.34 56  A 1 
ATOM 430  N N   . GLY A 1 57  ? -5.822  -20.607 17.830  1.00 86.56 57  A 1 
ATOM 431  C CA  . GLY A 1 57  ? -6.920  -20.302 18.753  1.00 86.12 57  A 1 
ATOM 432  C C   . GLY A 1 57  ? -7.761  -19.103 18.299  1.00 88.73 57  A 1 
ATOM 433  O O   . GLY A 1 57  ? -8.988  -19.170 18.325  1.00 88.06 57  A 1 
ATOM 434  N N   . LEU A 1 58  ? -7.099  -18.040 17.818  1.00 88.07 58  A 1 
ATOM 435  C CA  . LEU A 1 58  ? -7.780  -16.861 17.264  1.00 87.17 58  A 1 
ATOM 436  C C   . LEU A 1 58  ? -8.550  -17.180 15.973  1.00 89.33 58  A 1 
ATOM 437  O O   . LEU A 1 58  ? -9.654  -16.675 15.776  1.00 89.96 58  A 1 
ATOM 438  C CB  . LEU A 1 58  ? -6.744  -15.750 17.008  1.00 87.68 58  A 1 
ATOM 439  C CG  . LEU A 1 58  ? -6.102  -15.154 18.274  1.00 85.88 58  A 1 
ATOM 440  C CD1 . LEU A 1 58  ? -4.993  -14.181 17.871  1.00 83.21 58  A 1 
ATOM 441  C CD2 . LEU A 1 58  ? -7.122  -14.396 19.130  1.00 84.25 58  A 1 
ATOM 442  N N   . ALA A 1 59  ? -8.000  -18.047 15.122  1.00 89.55 59  A 1 
ATOM 443  C CA  . ALA A 1 59  ? -8.644  -18.457 13.875  1.00 89.38 59  A 1 
ATOM 444  C C   . ALA A 1 59  ? -9.712  -19.556 14.049  1.00 91.11 59  A 1 
ATOM 445  O O   . ALA A 1 59  ? -10.478 -19.811 13.124  1.00 90.86 59  A 1 
ATOM 446  C CB  . ALA A 1 59  ? -7.551  -18.881 12.891  1.00 88.81 59  A 1 
ATOM 447  N N   . ALA A 1 60  ? -9.812  -20.196 15.215  1.00 88.78 60  A 1 
ATOM 448  C CA  . ALA A 1 60  ? -10.695 -21.355 15.419  1.00 87.26 60  A 1 
ATOM 449  C C   . ALA A 1 60  ? -12.167 -21.080 15.056  1.00 88.85 60  A 1 
ATOM 450  O O   . ALA A 1 60  ? -12.842 -21.942 14.477  1.00 88.00 60  A 1 
ATOM 451  C CB  . ALA A 1 60  ? -10.563 -21.810 16.877  1.00 87.08 60  A 1 
ATOM 452  N N   . LYS A 1 61  ? -12.646 -19.858 15.358  1.00 93.04 61  A 1 
ATOM 453  C CA  . LYS A 1 61  ? -14.020 -19.396 15.076  1.00 92.01 61  A 1 
ATOM 454  C C   . LYS A 1 61  ? -14.164 -18.641 13.746  1.00 94.18 61  A 1 
ATOM 455  O O   . LYS A 1 61  ? -15.253 -18.160 13.451  1.00 91.93 61  A 1 
ATOM 456  C CB  . LYS A 1 61  ? -14.536 -18.537 16.244  1.00 90.08 61  A 1 
ATOM 457  C CG  . LYS A 1 61  ? -14.632 -19.305 17.572  1.00 84.80 61  A 1 
ATOM 458  C CD  . LYS A 1 61  ? -15.259 -18.408 18.650  1.00 76.13 61  A 1 
ATOM 459  C CE  . LYS A 1 61  ? -15.370 -19.162 19.978  1.00 70.97 61  A 1 
ATOM 460  N NZ  . LYS A 1 61  ? -16.010 -18.330 21.030  1.00 60.39 61  A 1 
ATOM 461  N N   . LYS A 1 62  ? -13.082 -18.506 12.979  1.00 93.03 62  A 1 
ATOM 462  C CA  . LYS A 1 62  ? -13.058 -17.838 11.674  1.00 94.31 62  A 1 
ATOM 463  C C   . LYS A 1 62  ? -13.209 -18.857 10.543  1.00 95.37 62  A 1 
ATOM 464  O O   . LYS A 1 62  ? -13.160 -20.077 10.772  1.00 93.68 62  A 1 
ATOM 465  C CB  . LYS A 1 62  ? -11.776 -16.998 11.533  1.00 94.22 62  A 1 
ATOM 466  C CG  . LYS A 1 62  ? -11.623 -15.922 12.616  1.00 95.12 62  A 1 
ATOM 467  C CD  . LYS A 1 62  ? -10.443 -14.989 12.297  1.00 94.13 62  A 1 
ATOM 468  C CE  . LYS A 1 62  ? -10.303 -13.901 13.358  1.00 91.99 62  A 1 
ATOM 469  N NZ  . LYS A 1 62  ? -9.598  -12.710 12.826  1.00 88.99 62  A 1 
ATOM 470  N N   . GLY A 1 63  ? -13.389 -18.367 9.316   1.00 94.17 63  A 1 
ATOM 471  C CA  . GLY A 1 63  ? -13.515 -19.184 8.114   1.00 93.50 63  A 1 
ATOM 472  C C   . GLY A 1 63  ? -12.201 -19.819 7.633   1.00 94.89 63  A 1 
ATOM 473  O O   . GLY A 1 63  ? -11.159 -19.714 8.294   1.00 93.85 63  A 1 
ATOM 474  N N   . PRO A 1 64  ? -12.248 -20.515 6.493   1.00 94.83 64  A 1 
ATOM 475  C CA  . PRO A 1 64  ? -11.139 -21.331 5.996   1.00 94.61 64  A 1 
ATOM 476  C C   . PRO A 1 64  ? -9.879  -20.525 5.663   1.00 94.75 64  A 1 
ATOM 477  O O   . PRO A 1 64  ? -8.783  -21.004 5.940   1.00 93.95 64  A 1 
ATOM 478  C CB  . PRO A 1 64  ? -11.698 -22.060 4.766   1.00 94.97 64  A 1 
ATOM 479  C CG  . PRO A 1 64  ? -12.861 -21.183 4.316   1.00 94.06 64  A 1 
ATOM 480  C CD  . PRO A 1 64  ? -13.405 -20.642 5.628   1.00 96.27 64  A 1 
ATOM 481  N N   . ILE A 1 65  ? -10.002 -19.299 5.148   1.00 95.06 65  A 1 
ATOM 482  C CA  . ILE A 1 65  ? -8.854  -18.446 4.792   1.00 94.02 65  A 1 
ATOM 483  C C   . ILE A 1 65  ? -8.059  -18.089 6.051   1.00 94.51 65  A 1 
ATOM 484  O O   . ILE A 1 65  ? -6.853  -18.319 6.112   1.00 94.59 65  A 1 
ATOM 485  C CB  . ILE A 1 65  ? -9.309  -17.185 4.016   1.00 93.60 65  A 1 
ATOM 486  C CG1 . ILE A 1 65  ? -10.060 -17.584 2.719   1.00 91.93 65  A 1 
ATOM 487  C CG2 . ILE A 1 65  ? -8.095  -16.296 3.692   1.00 91.45 65  A 1 
ATOM 488  C CD1 . ILE A 1 65  ? -10.677 -16.403 1.962   1.00 83.64 65  A 1 
ATOM 489  N N   . SER A 1 66  ? -8.717  -17.626 7.112   1.00 94.41 66  A 1 
ATOM 490  C CA  . SER A 1 66  ? -8.055  -17.311 8.384   1.00 94.28 66  A 1 
ATOM 491  C C   . SER A 1 66  ? -7.389  -18.536 9.020   1.00 94.59 66  A 1 
ATOM 492  O O   . SER A 1 66  ? -6.300  -18.429 9.586   1.00 94.51 66  A 1 
ATOM 493  C CB  . SER A 1 66  ? -9.062  -16.738 9.373   1.00 94.45 66  A 1 
ATOM 494  O OG  . SER A 1 66  ? -9.681  -15.588 8.857   1.00 92.13 66  A 1 
ATOM 495  N N   . LYS A 1 67  ? -8.016  -19.711 8.921   1.00 93.58 67  A 1 
ATOM 496  C CA  . LYS A 1 67  ? -7.430  -20.975 9.404   1.00 93.34 67  A 1 
ATOM 497  C C   . LYS A 1 67  ? -6.196  -21.376 8.600   1.00 93.64 67  A 1 
ATOM 498  O O   . LYS A 1 67  ? -5.203  -21.791 9.198   1.00 93.03 67  A 1 
ATOM 499  C CB  . LYS A 1 67  ? -8.478  -22.097 9.373   1.00 94.34 67  A 1 
ATOM 500  C CG  . LYS A 1 67  ? -9.536  -21.908 10.467  1.00 94.53 67  A 1 
ATOM 501  C CD  . LYS A 1 67  ? -10.679 -22.913 10.292  1.00 92.55 67  A 1 
ATOM 502  C CE  . LYS A 1 67  ? -11.741 -22.636 11.353  1.00 88.97 67  A 1 
ATOM 503  N NZ  . LYS A 1 67  ? -13.019 -23.319 11.056  1.00 81.44 67  A 1 
ATOM 504  N N   . PHE A 1 68  ? -6.240  -21.217 7.273   1.00 94.91 68  A 1 
ATOM 505  C CA  . PHE A 1 68  ? -5.092  -21.436 6.392   1.00 93.93 68  A 1 
ATOM 506  C C   . PHE A 1 68  ? -3.931  -20.506 6.774   1.00 93.71 68  A 1 
ATOM 507  O O   . PHE A 1 68  ? -2.831  -20.985 7.052   1.00 92.85 68  A 1 
ATOM 508  C CB  . PHE A 1 68  ? -5.528  -21.244 4.933   1.00 93.36 68  A 1 
ATOM 509  C CG  . PHE A 1 68  ? -4.392  -21.353 3.938   1.00 92.42 68  A 1 
ATOM 510  C CD1 . PHE A 1 68  ? -3.632  -20.216 3.597   1.00 90.68 68  A 1 
ATOM 511  C CD2 . PHE A 1 68  ? -4.070  -22.600 3.374   1.00 91.32 68  A 1 
ATOM 512  C CE1 . PHE A 1 68  ? -2.552  -20.330 2.702   1.00 89.46 68  A 1 
ATOM 513  C CE2 . PHE A 1 68  ? -2.992  -22.714 2.477   1.00 88.94 68  A 1 
ATOM 514  C CZ  . PHE A 1 68  ? -2.233  -21.578 2.142   1.00 89.34 68  A 1 
ATOM 515  N N   . ILE A 1 69  ? -4.191  -19.203 6.889   1.00 95.44 69  A 1 
ATOM 516  C CA  . ILE A 1 69  ? -3.199  -18.198 7.294   1.00 94.70 69  A 1 
ATOM 517  C C   . ILE A 1 69  ? -2.594  -18.560 8.662   1.00 94.58 69  A 1 
ATOM 518  O O   . ILE A 1 69  ? -1.376  -18.630 8.808   1.00 94.09 69  A 1 
ATOM 519  C CB  . ILE A 1 69  ? -3.850  -16.791 7.295   1.00 94.72 69  A 1 
ATOM 520  C CG1 . ILE A 1 69  ? -4.207  -16.334 5.859   1.00 93.54 69  A 1 
ATOM 521  C CG2 . ILE A 1 69  ? -2.926  -15.751 7.940   1.00 93.31 69  A 1 
ATOM 522  C CD1 . ILE A 1 69  ? -5.127  -15.103 5.822   1.00 91.59 69  A 1 
ATOM 523  N N   . ALA A 1 70  ? -3.418  -18.865 9.658   1.00 94.04 70  A 1 
ATOM 524  C CA  . ALA A 1 70  ? -2.945  -19.229 10.996  1.00 92.89 70  A 1 
ATOM 525  C C   . ALA A 1 70  ? -2.066  -20.492 11.020  1.00 92.72 70  A 1 
ATOM 526  O O   . ALA A 1 70  ? -1.196  -20.621 11.890  1.00 91.51 70  A 1 
ATOM 527  C CB  . ALA A 1 70  ? -4.168  -19.427 11.897  1.00 93.02 70  A 1 
ATOM 528  N N   . HIS A 1 71  ? -2.307  -21.425 10.102  1.00 93.83 71  A 1 
ATOM 529  C CA  . HIS A 1 71  ? -1.554  -22.670 10.003  1.00 92.64 71  A 1 
ATOM 530  C C   . HIS A 1 71  ? -0.218  -22.495 9.265   1.00 92.20 71  A 1 
ATOM 531  O O   . HIS A 1 71  ? 0.809   -22.983 9.742   1.00 89.62 71  A 1 
ATOM 532  C CB  . HIS A 1 71  ? -2.440  -23.740 9.342   1.00 92.57 71  A 1 
ATOM 533  C CG  . HIS A 1 71  ? -1.776  -25.094 9.325   1.00 91.17 71  A 1 
ATOM 534  N ND1 . HIS A 1 71  ? -1.561  -25.901 10.420  1.00 80.39 71  A 1 
ATOM 535  C CD2 . HIS A 1 71  ? -1.237  -25.735 8.242   1.00 80.12 71  A 1 
ATOM 536  C CE1 . HIS A 1 71  ? -0.910  -26.996 10.002  1.00 82.28 71  A 1 
ATOM 537  N NE2 . HIS A 1 71  ? -0.689  -26.942 8.684   1.00 83.75 71  A 1 
ATOM 538  N N   . HIS A 1 72  ? -0.237  -21.785 8.133   1.00 94.19 72  A 1 
ATOM 539  C CA  . HIS A 1 72  ? 0.902   -21.705 7.212   1.00 92.70 72  A 1 
ATOM 540  C C   . HIS A 1 72  ? 1.798   -20.481 7.433   1.00 91.74 72  A 1 
ATOM 541  O O   . HIS A 1 72  ? 3.002   -20.568 7.211   1.00 89.93 72  A 1 
ATOM 542  C CB  . HIS A 1 72  ? 0.378   -21.761 5.768   1.00 92.72 72  A 1 
ATOM 543  C CG  . HIS A 1 72  ? -0.192  -23.113 5.409   1.00 92.78 72  A 1 
ATOM 544  N ND1 . HIS A 1 72  ? 0.541   -24.236 5.101   1.00 83.54 72  A 1 
ATOM 545  C CD2 . HIS A 1 72  ? -1.512  -23.472 5.346   1.00 84.37 72  A 1 
ATOM 546  C CE1 . HIS A 1 72  ? -0.319  -25.243 4.860   1.00 86.59 72  A 1 
ATOM 547  N NE2 . HIS A 1 72  ? -1.581  -24.824 5.000   1.00 87.21 72  A 1 
ATOM 548  N N   . TYR A 1 73  ? 1.256   -19.348 7.911   1.00 93.81 73  A 1 
ATOM 549  C CA  . TYR A 1 73  ? 1.986   -18.084 7.991   1.00 93.63 73  A 1 
ATOM 550  C C   . TYR A 1 73  ? 2.614   -17.917 9.381   1.00 92.58 73  A 1 
ATOM 551  O O   . TYR A 1 73  ? 2.049   -17.310 10.293  1.00 89.59 73  A 1 
ATOM 552  C CB  . TYR A 1 73  ? 1.083   -16.915 7.570   1.00 93.08 73  A 1 
ATOM 553  C CG  . TYR A 1 73  ? 0.677   -16.842 6.102   1.00 92.40 73  A 1 
ATOM 554  C CD1 . TYR A 1 73  ? 0.888   -17.904 5.194   1.00 87.12 73  A 1 
ATOM 555  C CD2 . TYR A 1 73  ? 0.066   -15.655 5.643   1.00 87.89 73  A 1 
ATOM 556  C CE1 . TYR A 1 73  ? 0.499   -17.788 3.848   1.00 85.67 73  A 1 
ATOM 557  C CE2 . TYR A 1 73  ? -0.326  -15.535 4.298   1.00 86.00 73  A 1 
ATOM 558  C CZ  . TYR A 1 73  ? -0.112  -16.601 3.397   1.00 87.78 73  A 1 
ATOM 559  O OH  . TYR A 1 73  ? -0.486  -16.479 2.097   1.00 85.39 73  A 1 
ATOM 560  N N   . ARG A 1 74  ? 3.802   -18.505 9.554   1.00 93.47 74  A 1 
ATOM 561  C CA  . ARG A 1 74  ? 4.439   -18.672 10.872  1.00 92.32 74  A 1 
ATOM 562  C C   . ARG A 1 74  ? 5.738   -17.886 11.052  1.00 92.31 74  A 1 
ATOM 563  O O   . ARG A 1 74  ? 6.186   -17.754 12.192  1.00 88.76 74  A 1 
ATOM 564  C CB  . ARG A 1 74  ? 4.667   -20.167 11.147  1.00 91.34 74  A 1 
ATOM 565  C CG  . ARG A 1 74  ? 3.366   -20.978 11.016  1.00 89.82 74  A 1 
ATOM 566  C CD  . ARG A 1 74  ? 3.566   -22.452 11.338  1.00 84.60 74  A 1 
ATOM 567  N NE  . ARG A 1 74  ? 3.731   -22.669 12.788  1.00 77.33 74  A 1 
ATOM 568  C CZ  . ARG A 1 74  ? 3.814   -23.850 13.380  1.00 71.22 74  A 1 
ATOM 569  N NH1 . ARG A 1 74  ? 3.797   -24.965 12.701  1.00 66.25 74  A 1 
ATOM 570  N NH2 . ARG A 1 74  ? 3.900   -23.929 14.676  1.00 63.51 74  A 1 
ATOM 571  N N   . HIS A 1 75  ? 6.345   -17.412 9.974   1.00 92.40 75  A 1 
ATOM 572  C CA  . HIS A 1 75  ? 7.660   -16.754 9.992   1.00 91.45 75  A 1 
ATOM 573  C C   . HIS A 1 75  ? 7.742   -15.623 8.953   1.00 90.65 75  A 1 
ATOM 574  O O   . HIS A 1 75  ? 6.969   -15.601 7.997   1.00 87.94 75  A 1 
ATOM 575  C CB  . HIS A 1 75  ? 8.762   -17.809 9.753   1.00 90.22 75  A 1 
ATOM 576  C CG  . HIS A 1 75  ? 8.772   -18.906 10.795  1.00 87.51 75  A 1 
ATOM 577  N ND1 . HIS A 1 75  ? 9.078   -18.755 12.124  1.00 76.11 75  A 1 
ATOM 578  C CD2 . HIS A 1 75  ? 8.413   -20.222 10.622  1.00 76.90 75  A 1 
ATOM 579  C CE1 . HIS A 1 75  ? 8.904   -19.937 12.740  1.00 77.28 75  A 1 
ATOM 580  N NE2 . HIS A 1 75  ? 8.498   -20.866 11.858  1.00 77.27 75  A 1 
ATOM 581  N N   . PHE A 1 76  ? 8.714   -14.706 9.140   1.00 89.66 76  A 1 
ATOM 582  C CA  . PHE A 1 76  ? 9.060   -13.612 8.220   1.00 89.01 76  A 1 
ATOM 583  C C   . PHE A 1 76  ? 7.846   -12.759 7.807   1.00 89.26 76  A 1 
ATOM 584  O O   . PHE A 1 76  ? 6.948   -12.535 8.633   1.00 86.64 76  A 1 
ATOM 585  C CB  . PHE A 1 76  ? 9.860   -14.182 7.031   1.00 85.87 76  A 1 
ATOM 586  C CG  . PHE A 1 76  ? 11.008  -15.100 7.420   1.00 79.32 76  A 1 
ATOM 587  C CD1 . PHE A 1 76  ? 12.155  -14.565 8.031   1.00 71.66 76  A 1 
ATOM 588  C CD2 . PHE A 1 76  ? 10.922  -16.485 7.174   1.00 70.54 76  A 1 
ATOM 589  C CE1 . PHE A 1 76  ? 13.218  -15.411 8.395   1.00 64.57 76  A 1 
ATOM 590  C CE2 . PHE A 1 76  ? 11.987  -17.330 7.535   1.00 62.70 76  A 1 
ATOM 591  C CZ  . PHE A 1 76  ? 13.136  -16.794 8.147   1.00 63.06 76  A 1 
ATOM 592  N N   . ASN A 1 77  ? 7.783   -12.307 6.550   1.00 89.60 77  A 1 
ATOM 593  C CA  . ASN A 1 77  ? 6.698   -11.461 6.041   1.00 89.51 77  A 1 
ATOM 594  C C   . ASN A 1 77  ? 5.316   -12.117 6.159   1.00 90.98 77  A 1 
ATOM 595  O O   . ASN A 1 77  ? 4.322   -11.437 6.415   1.00 89.59 77  A 1 
ATOM 596  C CB  . ASN A 1 77  ? 7.012   -11.074 4.578   1.00 85.60 77  A 1 
ATOM 597  C CG  . ASN A 1 77  ? 8.215   -10.150 4.473   1.00 79.63 77  A 1 
ATOM 598  O OD1 . ASN A 1 77  ? 8.588   -9.500  5.429   1.00 70.77 77  A 1 
ATOM 599  N ND2 . ASN A 1 77  ? 8.854   -10.089 3.329   1.00 70.21 77  A 1 
ATOM 600  N N   . ALA A 1 78  ? 5.239   -13.450 6.058   1.00 92.81 78  A 1 
ATOM 601  C CA  . ALA A 1 78  ? 3.994   -14.176 6.279   1.00 93.64 78  A 1 
ATOM 602  C C   . ALA A 1 78  ? 3.506   -14.037 7.737   1.00 94.70 78  A 1 
ATOM 603  O O   . ALA A 1 78  ? 2.320   -13.815 7.983   1.00 94.51 78  A 1 
ATOM 604  C CB  . ALA A 1 78  ? 4.214   -15.642 5.874   1.00 93.02 78  A 1 
ATOM 605  N N   . ALA A 1 79  ? 4.405   -14.097 8.725   1.00 95.03 79  A 1 
ATOM 606  C CA  . ALA A 1 79  ? 4.053   -13.831 10.119  1.00 95.12 79  A 1 
ATOM 607  C C   . ALA A 1 79  ? 3.706   -12.351 10.349  1.00 95.85 79  A 1 
ATOM 608  O O   . ALA A 1 79  ? 2.744   -12.069 11.063  1.00 95.75 79  A 1 
ATOM 609  C CB  . ALA A 1 79  ? 5.192   -14.296 11.035  1.00 94.29 79  A 1 
ATOM 610  N N   . ALA A 1 80  ? 4.428   -11.422 9.697   1.00 94.91 80  A 1 
ATOM 611  C CA  . ALA A 1 80  ? 4.143   -9.989  9.768   1.00 94.77 80  A 1 
ATOM 612  C C   . ALA A 1 80  ? 2.717   -9.664  9.300   1.00 95.93 80  A 1 
ATOM 613  O O   . ALA A 1 80  ? 2.026   -8.885  9.959   1.00 95.96 80  A 1 
ATOM 614  C CB  . ALA A 1 80  ? 5.200   -9.231  8.951   1.00 93.52 80  A 1 
ATOM 615  N N   . LEU A 1 81  ? 2.228   -10.331 8.245   1.00 95.78 81  A 1 
ATOM 616  C CA  . LEU A 1 81  ? 0.834   -10.253 7.794   1.00 96.46 81  A 1 
ATOM 617  C C   . LEU A 1 81  ? -0.148  -10.625 8.917   1.00 97.13 81  A 1 
ATOM 618  O O   . LEU A 1 81  ? -1.104  -9.893  9.183   1.00 96.99 81  A 1 
ATOM 619  C CB  . LEU A 1 81  ? 0.673   -11.151 6.549   1.00 95.76 81  A 1 
ATOM 620  C CG  . LEU A 1 81  ? -0.734  -11.173 5.913   1.00 93.78 81  A 1 
ATOM 621  C CD1 . LEU A 1 81  ? -0.609  -11.674 4.473   1.00 88.30 81  A 1 
ATOM 622  C CD2 . LEU A 1 81  ? -1.725  -12.119 6.609   1.00 86.82 81  A 1 
ATOM 623  N N   . VAL A 1 82  ? 0.087   -11.748 9.594   1.00 96.70 82  A 1 
ATOM 624  C CA  . VAL A 1 82  ? -0.791  -12.205 10.686  1.00 96.84 82  A 1 
ATOM 625  C C   . VAL A 1 82  ? -0.755  -11.229 11.856  1.00 97.17 82  A 1 
ATOM 626  O O   . VAL A 1 82  ? -1.801  -10.907 12.425  1.00 96.98 82  A 1 
ATOM 627  C CB  . VAL A 1 82  ? -0.409  -13.614 11.179  1.00 96.19 82  A 1 
ATOM 628  C CG1 . VAL A 1 82  ? -1.373  -14.109 12.264  1.00 93.32 82  A 1 
ATOM 629  C CG2 . VAL A 1 82  ? -0.448  -14.644 10.051  1.00 92.95 82  A 1 
ATOM 630  N N   . ASP A 1 83  ? 0.430   -10.752 12.224  1.00 97.04 83  A 1 
ATOM 631  C CA  . ASP A 1 83  ? 0.586   -9.839  13.352  1.00 96.90 83  A 1 
ATOM 632  C C   . ASP A 1 83  ? -0.025  -8.464  13.060  1.00 97.43 83  A 1 
ATOM 633  O O   . ASP A 1 83  ? -0.726  -7.926  13.925  1.00 97.36 83  A 1 
ATOM 634  C CB  . ASP A 1 83  ? 2.060   -9.779  13.771  1.00 96.25 83  A 1 
ATOM 635  C CG  . ASP A 1 83  ? 2.512   -11.067 14.491  1.00 94.70 83  A 1 
ATOM 636  O OD1 . ASP A 1 83  ? 1.647   -11.712 15.170  1.00 92.77 83  A 1 
ATOM 637  O OD2 . ASP A 1 83  ? 3.716   -11.382 14.434  1.00 91.58 83  A 1 
ATOM 638  N N   . ALA A 1 84  ? 0.116   -7.952  11.829  1.00 96.92 84  A 1 
ATOM 639  C CA  . ALA A 1 84  ? -0.560  -6.742  11.374  1.00 97.29 84  A 1 
ATOM 640  C C   . ALA A 1 84  ? -2.090  -6.888  11.420  1.00 97.82 84  A 1 
ATOM 641  O O   . ALA A 1 84  ? -2.779  -6.028  11.971  1.00 97.86 84  A 1 
ATOM 642  C CB  . ALA A 1 84  ? -0.069  -6.413  9.959   1.00 97.02 84  A 1 
ATOM 643  N N   . ALA A 1 85  ? -2.631  -8.005  10.922  1.00 97.50 85  A 1 
ATOM 644  C CA  . ALA A 1 85  ? -4.069  -8.272  10.943  1.00 97.65 85  A 1 
ATOM 645  C C   . ALA A 1 85  ? -4.627  -8.381  12.375  1.00 97.81 85  A 1 
ATOM 646  O O   . ALA A 1 85  ? -5.675  -7.811  12.692  1.00 97.70 85  A 1 
ATOM 647  C CB  . ALA A 1 85  ? -4.321  -9.548  10.133  1.00 97.61 85  A 1 
ATOM 648  N N   . LYS A 1 86  ? -3.906  -9.064  13.276  1.00 97.41 86  A 1 
ATOM 649  C CA  . LYS A 1 86  ? -4.244  -9.127  14.708  1.00 97.13 86  A 1 
ATOM 650  C C   . LYS A 1 86  ? -4.183  -7.750  15.368  1.00 97.48 86  A 1 
ATOM 651  O O   . LYS A 1 86  ? -5.050  -7.429  16.175  1.00 97.29 86  A 1 
ATOM 652  C CB  . LYS A 1 86  ? -3.274  -10.068 15.429  1.00 96.45 86  A 1 
ATOM 653  C CG  . LYS A 1 86  ? -3.538  -11.556 15.151  1.00 94.39 86  A 1 
ATOM 654  C CD  . LYS A 1 86  ? -2.290  -12.398 15.472  1.00 92.24 86  A 1 
ATOM 655  C CE  . LYS A 1 86  ? -1.767  -12.220 16.903  1.00 86.02 86  A 1 
ATOM 656  N NZ  . LYS A 1 86  ? -0.348  -12.639 16.989  1.00 82.96 86  A 1 
ATOM 657  N N   . GLY A 1 87  ? -3.160  -6.955  15.047  1.00 97.64 87  A 1 
ATOM 658  C CA  . GLY A 1 87  ? -3.021  -5.583  15.523  1.00 97.84 87  A 1 
ATOM 659  C C   . GLY A 1 87  ? -4.181  -4.699  15.069  1.00 98.26 87  A 1 
ATOM 660  O O   . GLY A 1 87  ? -4.749  -3.974  15.885  1.00 98.21 87  A 1 
ATOM 661  N N   . TYR A 1 88  ? -4.611  -4.839  13.810  1.00 98.36 88  A 1 
ATOM 662  C CA  . TYR A 1 88  ? -5.788  -4.166  13.253  1.00 98.53 88  A 1 
ATOM 663  C C   . TYR A 1 88  ? -7.053  -4.498  14.059  1.00 98.54 88  A 1 
ATOM 664  O O   . TYR A 1 88  ? -7.738  -3.604  14.551  1.00 98.34 88  A 1 
ATOM 665  C CB  . TYR A 1 88  ? -5.941  -4.569  11.778  1.00 98.52 88  A 1 
ATOM 666  C CG  . TYR A 1 88  ? -6.838  -3.696  10.921  1.00 98.63 88  A 1 
ATOM 667  C CD1 . TYR A 1 88  ? -8.196  -3.492  11.234  1.00 98.29 88  A 1 
ATOM 668  C CD2 . TYR A 1 88  ? -6.303  -3.104  9.758   1.00 98.20 88  A 1 
ATOM 669  C CE1 . TYR A 1 88  ? -9.002  -2.681  10.416  1.00 97.89 88  A 1 
ATOM 670  C CE2 . TYR A 1 88  ? -7.107  -2.300  8.932   1.00 97.81 88  A 1 
ATOM 671  C CZ  . TYR A 1 88  ? -8.455  -2.078  9.263   1.00 98.23 88  A 1 
ATOM 672  O OH  . TYR A 1 88  ? -9.220  -1.286  8.468   1.00 97.88 88  A 1 
ATOM 673  N N   . GLU A 1 89  ? -7.332  -5.784  14.268  1.00 98.03 89  A 1 
ATOM 674  C CA  . GLU A 1 89  ? -8.483  -6.218  15.072  1.00 97.80 89  A 1 
ATOM 675  C C   . GLU A 1 89  ? -8.411  -5.709  16.516  1.00 97.91 89  A 1 
ATOM 676  O O   . GLU A 1 89  ? -9.410  -5.238  17.057  1.00 97.48 89  A 1 
ATOM 677  C CB  . GLU A 1 89  ? -8.577  -7.751  15.105  1.00 96.88 89  A 1 
ATOM 678  C CG  . GLU A 1 89  ? -8.978  -8.334  13.750  1.00 92.90 89  A 1 
ATOM 679  C CD  . GLU A 1 89  ? -9.228  -9.839  13.841  1.00 93.67 89  A 1 
ATOM 680  O OE1 . GLU A 1 89  ? -10.290 -10.289 13.360  1.00 86.32 89  A 1 
ATOM 681  O OE2 . GLU A 1 89  ? -8.384  -10.613 14.345  1.00 89.42 89  A 1 
ATOM 682  N N   . ALA A 1 90  ? -7.235  -5.782  17.139  1.00 97.85 90  A 1 
ATOM 683  C CA  . ALA A 1 90  ? -7.030  -5.322  18.506  1.00 97.71 90  A 1 
ATOM 684  C C   . ALA A 1 90  ? -7.245  -3.808  18.641  1.00 98.07 90  A 1 
ATOM 685  O O   . ALA A 1 90  ? -7.821  -3.365  19.634  1.00 97.91 90  A 1 
ATOM 686  C CB  . ALA A 1 90  ? -5.625  -5.734  18.958  1.00 97.29 90  A 1 
ATOM 687  N N   . HIS A 1 91  ? -6.819  -3.022  17.652  1.00 98.29 91  A 1 
ATOM 688  C CA  . HIS A 1 91  ? -7.051  -1.581  17.614  1.00 98.54 91  A 1 
ATOM 689  C C   . HIS A 1 91  ? -8.551  -1.259  17.538  1.00 98.57 91  A 1 
ATOM 690  O O   . HIS A 1 91  ? -9.064  -0.515  18.376  1.00 98.38 91  A 1 
ATOM 691  C CB  . HIS A 1 91  ? -6.262  -0.973  16.444  1.00 98.54 91  A 1 
ATOM 692  C CG  . HIS A 1 91  ? -6.387  0.525   16.396  1.00 98.59 91  A 1 
ATOM 693  N ND1 . HIS A 1 91  ? -5.752  1.417   17.236  1.00 95.51 91  A 1 
ATOM 694  C CD2 . HIS A 1 91  ? -7.175  1.239   15.539  1.00 95.69 91  A 1 
ATOM 695  C CE1 . HIS A 1 91  ? -6.153  2.647   16.883  1.00 96.36 91  A 1 
ATOM 696  N NE2 . HIS A 1 91  ? -7.016  2.580   15.862  1.00 96.86 91  A 1 
ATOM 697  N N   . LEU A 1 92  ? -9.280  -1.900  16.613  1.00 98.43 92  A 1 
ATOM 698  C CA  . LEU A 1 92  ? -10.734 -1.729  16.506  1.00 98.41 92  A 1 
ATOM 699  C C   . LEU A 1 92  ? -11.475 -2.198  17.769  1.00 98.29 92  A 1 
ATOM 700  O O   . LEU A 1 92  ? -12.397 -1.527  18.229  1.00 98.00 92  A 1 
ATOM 701  C CB  . LEU A 1 92  ? -11.266 -2.485  15.278  1.00 98.48 92  A 1 
ATOM 702  C CG  . LEU A 1 92  ? -10.795 -1.975  13.904  1.00 98.16 92  A 1 
ATOM 703  C CD1 . LEU A 1 92  ? -11.553 -2.757  12.831  1.00 97.45 92  A 1 
ATOM 704  C CD2 . LEU A 1 92  ? -11.062 -0.488  13.688  1.00 97.31 92  A 1 
ATOM 705  N N   . ALA A 1 93  ? -11.057 -3.309  18.368  1.00 98.03 93  A 1 
ATOM 706  C CA  . ALA A 1 93  ? -11.668 -3.840  19.588  1.00 97.68 93  A 1 
ATOM 707  C C   . ALA A 1 93  ? -11.524 -2.902  20.799  1.00 97.69 93  A 1 
ATOM 708  O O   . ALA A 1 93  ? -12.364 -2.922  21.697  1.00 96.95 93  A 1 
ATOM 709  C CB  . ALA A 1 93  ? -11.056 -5.214  19.878  1.00 97.22 93  A 1 
ATOM 710  N N   . LYS A 1 94  ? -10.498 -2.043  20.815  1.00 97.67 94  A 1 
ATOM 711  C CA  . LYS A 1 94  ? -10.311 -0.991  21.833  1.00 97.60 94  A 1 
ATOM 712  C C   . LYS A 1 94  ? -11.169 0.259   21.576  1.00 97.87 94  A 1 
ATOM 713  O O   . LYS A 1 94  ? -11.110 1.201   22.363  1.00 97.25 94  A 1 
ATOM 714  C CB  . LYS A 1 94  ? -8.821  -0.635  21.918  1.00 97.18 94  A 1 
ATOM 715  C CG  . LYS A 1 94  ? -7.958  -1.772  22.494  1.00 95.44 94  A 1 
ATOM 716  C CD  . LYS A 1 94  ? -6.481  -1.411  22.291  1.00 93.31 94  A 1 
ATOM 717  C CE  . LYS A 1 94  ? -5.557  -2.558  22.701  1.00 87.69 94  A 1 
ATOM 718  N NZ  . LYS A 1 94  ? -4.144  -2.178  22.464  1.00 80.46 94  A 1 
ATOM 719  N N   . GLY A 1 95  ? -11.966 0.269   20.512  1.00 97.87 95  A 1 
ATOM 720  C CA  . GLY A 1 95  ? -12.769 1.416   20.081  1.00 97.88 95  A 1 
ATOM 721  C C   . GLY A 1 95  ? -12.028 2.373   19.145  1.00 98.27 95  A 1 
ATOM 722  O O   . GLY A 1 95  ? -12.490 3.495   18.939  1.00 97.61 95  A 1 
ATOM 723  N N   . GLY A 1 96  ? -10.881 1.944   18.607  1.00 98.31 96  A 1 
ATOM 724  C CA  . GLY A 1 96  ? -10.149 2.690   17.593  1.00 98.46 96  A 1 
ATOM 725  C C   . GLY A 1 96  ? -10.868 2.701   16.244  1.00 98.60 96  A 1 
ATOM 726  O O   . GLY A 1 96  ? -11.684 1.831   15.930  1.00 98.43 96  A 1 
ATOM 727  N N   . LYS A 1 97  ? -10.538 3.696   15.443  1.00 98.63 97  A 1 
ATOM 728  C CA  . LYS A 1 97  ? -10.930 3.835   14.038  1.00 98.72 97  A 1 
ATOM 729  C C   . LYS A 1 97  ? -9.736  3.533   13.139  1.00 98.78 97  A 1 
ATOM 730  O O   . LYS A 1 97  ? -8.599  3.645   13.576  1.00 98.54 97  A 1 
ATOM 731  C CB  . LYS A 1 97  ? -11.470 5.251   13.797  1.00 98.54 97  A 1 
ATOM 732  C CG  . LYS A 1 97  ? -12.815 5.492   14.498  1.00 97.71 97  A 1 
ATOM 733  C CD  . LYS A 1 97  ? -13.309 6.904   14.177  1.00 96.32 97  A 1 
ATOM 734  C CE  . LYS A 1 97  ? -14.662 7.193   14.825  1.00 92.31 97  A 1 
ATOM 735  N NZ  . LYS A 1 97  ? -15.116 8.571   14.500  1.00 84.62 97  A 1 
ATOM 736  N N   . MET A 1 98  ? -9.969  3.182   11.890  1.00 98.74 98  A 1 
ATOM 737  C CA  . MET A 1 98  ? -8.905  2.911   10.922  1.00 98.76 98  A 1 
ATOM 738  C C   . MET A 1 98  ? -9.029  3.811   9.699   1.00 98.76 98  A 1 
ATOM 739  O O   . MET A 1 98  ? -10.069 3.823   9.035   1.00 98.46 98  A 1 
ATOM 740  C CB  . MET A 1 98  ? -8.911  1.427   10.541  1.00 98.52 98  A 1 
ATOM 741  C CG  . MET A 1 98  ? -7.613  1.026   9.829   1.00 95.31 98  A 1 
ATOM 742  S SD  . MET A 1 98  ? -6.096  1.147   10.823  1.00 97.67 98  A 1 
ATOM 743  C CE  . MET A 1 98  ? -6.379  -0.161  12.039  1.00 94.93 98  A 1 
ATOM 744  N N   . LEU A 1 99  ? -7.951  4.530   9.408   1.00 98.63 99  A 1 
ATOM 745  C CA  . LEU A 1 99  ? -7.718  5.193   8.136   1.00 98.56 99  A 1 
ATOM 746  C C   . LEU A 1 99  ? -6.884  4.258   7.254   1.00 98.33 99  A 1 
ATOM 747  O O   . LEU A 1 99  ? -5.824  3.791   7.669   1.00 97.84 99  A 1 
ATOM 748  C CB  . LEU A 1 99  ? -7.077  6.569   8.390   1.00 98.50 99  A 1 
ATOM 749  C CG  . LEU A 1 99  ? -6.831  7.404   7.118   1.00 97.98 99  A 1 
ATOM 750  C CD1 . LEU A 1 99  ? -6.891  8.895   7.440   1.00 95.65 99  A 1 
ATOM 751  C CD2 . LEU A 1 99  ? -5.447  7.129   6.514   1.00 95.46 99  A 1 
ATOM 752  N N   . VAL A 1 100 ? -7.376  3.967   6.057   1.00 97.78 100 A 1 
ATOM 753  C CA  . VAL A 1 100 ? -6.692  3.125   5.065   1.00 97.55 100 A 1 
ATOM 754  C C   . VAL A 1 100 ? -6.199  4.006   3.928   1.00 97.31 100 A 1 
ATOM 755  O O   . VAL A 1 100 ? -6.963  4.817   3.411   1.00 96.92 100 A 1 
ATOM 756  C CB  . VAL A 1 100 ? -7.610  1.996   4.555   1.00 97.38 100 A 1 
ATOM 757  C CG1 . VAL A 1 100 ? -6.935  1.144   3.470   1.00 96.82 100 A 1 
ATOM 758  C CG2 . VAL A 1 100 ? -8.000  1.059   5.704   1.00 96.84 100 A 1 
ATOM 759  N N   . THR A 1 101 ? -4.948  3.844   3.524   1.00 95.63 101 A 1 
ATOM 760  C CA  . THR A 1 101 ? -4.404  4.522   2.343   1.00 95.00 101 A 1 
ATOM 761  C C   . THR A 1 101 ? -4.214  3.540   1.198   1.00 94.27 101 A 1 
ATOM 762  O O   . THR A 1 101 ? -3.822  2.399   1.420   1.00 93.47 101 A 1 
ATOM 763  C CB  . THR A 1 101 ? -3.135  5.339   2.628   1.00 94.79 101 A 1 
ATOM 764  O OG1 . THR A 1 101 ? -1.980  4.549   2.656   1.00 91.99 101 A 1 
ATOM 765  C CG2 . THR A 1 101 ? -3.200  6.079   3.957   1.00 92.14 101 A 1 
ATOM 766  N N   . VAL A 1 102 ? -4.512  3.974   -0.028  1.00 94.03 102 A 1 
ATOM 767  C CA  . VAL A 1 102 ? -4.382  3.171   -1.251  1.00 93.71 102 A 1 
ATOM 768  C C   . VAL A 1 102 ? -3.583  3.974   -2.272  1.00 93.24 102 A 1 
ATOM 769  O O   . VAL A 1 102 ? -4.079  4.945   -2.849  1.00 91.96 102 A 1 
ATOM 770  C CB  . VAL A 1 102 ? -5.752  2.739   -1.815  1.00 93.33 102 A 1 
ATOM 771  C CG1 . VAL A 1 102 ? -5.561  1.696   -2.920  1.00 91.98 102 A 1 
ATOM 772  C CG2 . VAL A 1 102 ? -6.663  2.115   -0.747  1.00 92.16 102 A 1 
ATOM 773  N N   . ALA A 1 103 ? -2.321  3.590   -2.444  1.00 90.13 103 A 1 
ATOM 774  C CA  . ALA A 1 103 ? -1.379  4.241   -3.343  1.00 87.81 103 A 1 
ATOM 775  C C   . ALA A 1 103 ? -1.333  3.560   -4.721  1.00 84.94 103 A 1 
ATOM 776  O O   . ALA A 1 103 ? -1.978  2.532   -4.947  1.00 76.26 103 A 1 
ATOM 777  C CB  . ALA A 1 103 ? -0.008  4.264   -2.662  1.00 85.66 103 A 1 
ATOM 778  N N   . GLY A 1 104 ? -0.547  4.141   -5.634  1.00 82.83 104 A 1 
ATOM 779  C CA  . GLY A 1 104 ? -0.387  3.644   -6.996  1.00 80.06 104 A 1 
ATOM 780  C C   . GLY A 1 104 ? -1.641  3.839   -7.857  1.00 80.06 104 A 1 
ATOM 781  O O   . GLY A 1 104 ? -2.551  4.587   -7.504  1.00 74.29 104 A 1 
ATOM 782  N N   . ALA A 1 105 ? -1.666  3.158   -8.995  1.00 75.61 105 A 1 
ATOM 783  C CA  . ALA A 1 105 ? -2.789  3.105   -9.922  1.00 73.08 105 A 1 
ATOM 784  C C   . ALA A 1 105 ? -3.196  1.643   -10.133 1.00 70.72 105 A 1 
ATOM 785  O O   . ALA A 1 105 ? -2.367  0.750   -9.967  1.00 64.60 105 A 1 
ATOM 786  C CB  . ALA A 1 105 ? -2.375  3.783   -11.235 1.00 68.39 105 A 1 
ATOM 787  N N   . MET A 1 106 ? -4.463  1.401   -10.494 1.00 60.24 106 A 1 
ATOM 788  C CA  . MET A 1 106 ? -5.028  0.070   -10.784 1.00 58.60 106 A 1 
ATOM 789  C C   . MET A 1 106 ? -5.053  -0.919  -9.610  1.00 61.70 106 A 1 
ATOM 790  O O   . MET A 1 106 ? -5.537  -2.038  -9.749  1.00 55.96 106 A 1 
ATOM 791  C CB  . MET A 1 106 ? -4.336  -0.554  -12.010 1.00 51.15 106 A 1 
ATOM 792  C CG  . MET A 1 106 ? -4.378  0.347   -13.245 1.00 46.80 106 A 1 
ATOM 793  S SD  . MET A 1 106 ? -6.037  0.767   -13.818 1.00 40.73 106 A 1 
ATOM 794  C CE  . MET A 1 106 ? -6.628  -0.872  -14.321 1.00 37.26 106 A 1 
ATOM 795  N N   . SER A 1 107 ? -4.561  -0.534  -8.430  1.00 61.77 107 A 1 
ATOM 796  C CA  . SER A 1 107 ? -4.552  -1.437  -7.274  1.00 57.43 107 A 1 
ATOM 797  C C   . SER A 1 107 ? -5.961  -1.768  -6.774  1.00 59.64 107 A 1 
ATOM 798  O O   . SER A 1 107 ? -6.189  -2.841  -6.219  1.00 54.71 107 A 1 
ATOM 799  C CB  . SER A 1 107 ? -3.684  -0.857  -6.154  1.00 48.87 107 A 1 
ATOM 800  O OG  . SER A 1 107 ? -4.197  0.359   -5.674  1.00 44.27 107 A 1 
ATOM 801  N N   . THR A 1 108 ? -6.931  -0.882  -7.001  1.00 63.34 108 A 1 
ATOM 802  C CA  . THR A 1 108 ? -8.328  -1.109  -6.617  1.00 60.80 108 A 1 
ATOM 803  C C   . THR A 1 108 ? -9.081  -2.069  -7.531  1.00 63.87 108 A 1 
ATOM 804  O O   . THR A 1 108 ? -10.115 -2.573  -7.091  1.00 59.39 108 A 1 
ATOM 805  C CB  . THR A 1 108 ? -9.114  0.201   -6.503  1.00 54.05 108 A 1 
ATOM 806  O OG1 . THR A 1 108 ? -8.965  0.966   -7.668  1.00 53.09 108 A 1 
ATOM 807  C CG2 . THR A 1 108 ? -8.634  1.025   -5.313  1.00 52.49 108 A 1 
ATOM 808  N N   . ALA A 1 109 ? -8.568  -2.395  -8.716  1.00 64.48 109 A 1 
ATOM 809  C CA  . ALA A 1 109 ? -9.127  -3.465  -9.543  1.00 63.44 109 A 1 
ATOM 810  C C   . ALA A 1 109 ? -9.115  -4.814  -8.794  1.00 66.15 109 A 1 
ATOM 811  O O   . ALA A 1 109 ? -10.109 -5.536  -8.780  1.00 62.12 109 A 1 
ATOM 812  C CB  . ALA A 1 109 ? -8.335  -3.533  -10.856 1.00 56.84 109 A 1 
ATOM 813  N N   . GLU A 1 110 ? -8.035  -5.093  -8.072  1.00 67.70 110 A 1 
ATOM 814  C CA  . GLU A 1 110 ? -7.882  -6.310  -7.264  1.00 68.46 110 A 1 
ATOM 815  C C   . GLU A 1 110 ? -8.462  -6.166  -5.849  1.00 72.19 110 A 1 
ATOM 816  O O   . GLU A 1 110 ? -9.011  -7.107  -5.271  1.00 68.99 110 A 1 
ATOM 817  C CB  . GLU A 1 110 ? -6.390  -6.668  -7.185  1.00 61.04 110 A 1 
ATOM 818  C CG  . GLU A 1 110 ? -5.771  -7.043  -8.548  1.00 53.16 110 A 1 
ATOM 819  C CD  . GLU A 1 110 ? -6.374  -8.305  -9.172  1.00 48.75 110 A 1 
ATOM 820  O OE1 . GLU A 1 110 ? -6.239  -8.467  -10.404 1.00 44.76 110 A 1 
ATOM 821  O OE2 . GLU A 1 110 ? -6.944  -9.125  -8.414  1.00 43.85 110 A 1 
ATOM 822  N N   . LEU A 1 111 ? -8.347  -4.977  -5.256  1.00 81.02 111 A 1 
ATOM 823  C CA  . LEU A 1 111 ? -8.714  -4.740  -3.855  1.00 82.74 111 A 1 
ATOM 824  C C   . LEU A 1 111 ? -10.187 -4.358  -3.650  1.00 84.36 111 A 1 
ATOM 825  O O   . LEU A 1 111 ? -10.701 -4.499  -2.536  1.00 82.16 111 A 1 
ATOM 826  C CB  . LEU A 1 111 ? -7.766  -3.684  -3.259  1.00 80.08 111 A 1 
ATOM 827  C CG  . LEU A 1 111 ? -6.278  -4.083  -3.235  1.00 77.16 111 A 1 
ATOM 828  C CD1 . LEU A 1 111 ? -5.450  -2.935  -2.661  1.00 72.18 111 A 1 
ATOM 829  C CD2 . LEU A 1 111 ? -6.029  -5.326  -2.379  1.00 73.18 111 A 1 
ATOM 830  N N   . GLY A 1 112 ? -10.881 -3.895  -4.693  1.00 84.92 112 A 1 
ATOM 831  C CA  . GLY A 1 112 ? -12.213 -3.286  -4.622  1.00 84.97 112 A 1 
ATOM 832  C C   . GLY A 1 112 ? -13.250 -4.143  -3.899  1.00 87.66 112 A 1 
ATOM 833  O O   . GLY A 1 112 ? -13.938 -3.661  -2.992  1.00 86.94 112 A 1 
ATOM 834  N N   . ILE A 1 113 ? -13.301 -5.436  -4.209  1.00 90.15 113 A 1 
ATOM 835  C CA  . ILE A 1 113 ? -14.254 -6.374  -3.589  1.00 90.53 113 A 1 
ATOM 836  C C   . ILE A 1 113 ? -14.070 -6.434  -2.066  1.00 91.94 113 A 1 
ATOM 837  O O   . ILE A 1 113 ? -15.035 -6.335  -1.301  1.00 91.35 113 A 1 
ATOM 838  C CB  . ILE A 1 113 ? -14.107 -7.778  -4.222  1.00 88.50 113 A 1 
ATOM 839  C CG1 . ILE A 1 113 ? -14.391 -7.724  -5.746  1.00 85.08 113 A 1 
ATOM 840  C CG2 . ILE A 1 113 ? -15.036 -8.792  -3.526  1.00 83.59 113 A 1 
ATOM 841  C CD1 . ILE A 1 113 ? -14.185 -9.051  -6.478  1.00 79.77 113 A 1 
ATOM 842  N N   . THR A 1 114 ? -12.824 -6.580  -1.611  1.00 92.95 114 A 1 
ATOM 843  C CA  . THR A 1 114 ? -12.505 -6.694  -0.181  1.00 93.51 114 A 1 
ATOM 844  C C   . THR A 1 114 ? -12.626 -5.350  0.536   1.00 94.83 114 A 1 
ATOM 845  O O   . THR A 1 114 ? -13.163 -5.316  1.645   1.00 94.78 114 A 1 
ATOM 846  C CB  . THR A 1 114 ? -11.124 -7.323  0.056   1.00 92.10 114 A 1 
ATOM 847  O OG1 . THR A 1 114 ? -10.107 -6.634  -0.616  1.00 81.94 114 A 1 
ATOM 848  C CG2 . THR A 1 114 ? -11.075 -8.775  -0.412  1.00 80.97 114 A 1 
ATOM 849  N N   . LEU A 1 115 ? -12.248 -4.242  -0.099  1.00 93.32 115 A 1 
ATOM 850  C CA  . LEU A 1 115 ? -12.453 -2.885  0.416   1.00 94.10 115 A 1 
ATOM 851  C C   . LEU A 1 115 ? -13.941 -2.589  0.620   1.00 95.47 115 A 1 
ATOM 852  O O   . LEU A 1 115 ? -14.340 -2.147  1.695   1.00 95.53 115 A 1 
ATOM 853  C CB  . LEU A 1 115 ? -11.837 -1.853  -0.554  1.00 92.94 115 A 1 
ATOM 854  C CG  . LEU A 1 115 ? -10.302 -1.762  -0.526  1.00 88.88 115 A 1 
ATOM 855  C CD1 . LEU A 1 115 ? -9.819  -0.885  -1.681  1.00 87.63 115 A 1 
ATOM 856  C CD2 . LEU A 1 115 ? -9.797  -1.136  0.771   1.00 87.18 115 A 1 
ATOM 857  N N   . ALA A 1 116 ? -14.781 -2.910  -0.368  1.00 95.34 116 A 1 
ATOM 858  C CA  . ALA A 1 116 ? -16.223 -2.706  -0.279  1.00 95.87 116 A 1 
ATOM 859  C C   . ALA A 1 116 ? -16.831 -3.451  0.919   1.00 96.69 116 A 1 
ATOM 860  O O   . ALA A 1 116 ? -17.688 -2.925  1.636   1.00 96.92 116 A 1 
ATOM 861  C CB  . ALA A 1 116 ? -16.851 -3.159  -1.602  1.00 95.53 116 A 1 
ATOM 862  N N   . GLU A 1 117 ? -16.377 -4.681  1.175   1.00 96.65 117 A 1 
ATOM 863  C CA  . GLU A 1 117 ? -16.841 -5.450  2.331   1.00 96.96 117 A 1 
ATOM 864  C C   . GLU A 1 117 ? -16.330 -4.884  3.661   1.00 97.50 117 A 1 
ATOM 865  O O   . GLU A 1 117 ? -17.119 -4.740  4.600   1.00 97.39 117 A 1 
ATOM 866  C CB  . GLU A 1 117 ? -16.460 -6.915  2.155   1.00 96.46 117 A 1 
ATOM 867  C CG  . GLU A 1 117 ? -17.174 -7.787  3.196   1.00 86.58 117 A 1 
ATOM 868  C CD  . GLU A 1 117 ? -16.952 -9.280  2.962   1.00 84.18 117 A 1 
ATOM 869  O OE1 . GLU A 1 117 ? -17.320 -10.083 3.855   1.00 75.43 117 A 1 
ATOM 870  O OE2 . GLU A 1 117 ? -16.390 -9.657  1.907   1.00 77.27 117 A 1 
ATOM 871  N N   . MET A 1 118 ? -15.061 -4.491  3.739   1.00 97.39 118 A 1 
ATOM 872  C CA  . MET A 1 118 ? -14.469 -3.836  4.914   1.00 97.84 118 A 1 
ATOM 873  C C   . MET A 1 118 ? -15.218 -2.547  5.283   1.00 98.20 118 A 1 
ATOM 874  O O   . MET A 1 118 ? -15.524 -2.327  6.459   1.00 98.25 118 A 1 
ATOM 875  C CB  . MET A 1 118 ? -12.985 -3.537  4.639   1.00 97.93 118 A 1 
ATOM 876  C CG  . MET A 1 118 ? -12.107 -4.795  4.676   1.00 97.50 118 A 1 
ATOM 877  S SD  . MET A 1 118 ? -11.848 -5.484  6.340   1.00 97.49 118 A 1 
ATOM 878  C CE  . MET A 1 118 ? -10.616 -4.313  6.969   1.00 95.97 118 A 1 
ATOM 879  N N   . ILE A 1 119 ? -15.584 -1.737  4.275   1.00 98.05 119 A 1 
ATOM 880  C CA  . ILE A 1 119 ? -16.402 -0.527  4.452   1.00 98.15 119 A 1 
ATOM 881  C C   . ILE A 1 119 ? -17.786 -0.896  4.991   1.00 98.25 119 A 1 
ATOM 882  O O   . ILE A 1 119 ? -18.210 -0.367  6.023   1.00 98.07 119 A 1 
ATOM 883  C CB  . ILE A 1 119 ? -16.499 0.265   3.126   1.00 98.04 119 A 1 
ATOM 884  C CG1 . ILE A 1 119 ? -15.124 0.847   2.729   1.00 97.57 119 A 1 
ATOM 885  C CG2 . ILE A 1 119 ? -17.532 1.407   3.239   1.00 97.51 119 A 1 
ATOM 886  C CD1 . ILE A 1 119 ? -15.063 1.287   1.261   1.00 96.61 119 A 1 
ATOM 887  N N   . ARG A 1 120 ? -18.495 -1.838  4.347   1.00 98.23 120 A 1 
ATOM 888  C CA  . ARG A 1 120 ? -19.839 -2.252  4.798   1.00 98.16 120 A 1 
ATOM 889  C C   . ARG A 1 120 ? -19.849 -2.816  6.219   1.00 98.26 120 A 1 
ATOM 890  O O   . ARG A 1 120 ? -20.844 -2.645  6.922   1.00 97.89 120 A 1 
ATOM 891  C CB  . ARG A 1 120 ? -20.434 -3.286  3.833   1.00 97.78 120 A 1 
ATOM 892  C CG  . ARG A 1 120 ? -20.948 -2.641  2.534   1.00 96.09 120 A 1 
ATOM 893  C CD  . ARG A 1 120 ? -21.693 -3.675  1.681   1.00 94.94 120 A 1 
ATOM 894  N NE  . ARG A 1 120 ? -20.806 -4.768  1.235   1.00 92.21 120 A 1 
ATOM 895  C CZ  . ARG A 1 120 ? -20.083 -4.784  0.138   1.00 91.82 120 A 1 
ATOM 896  N NH1 . ARG A 1 120 ? -20.075 -3.801  -0.711  1.00 83.24 120 A 1 
ATOM 897  N NH2 . ARG A 1 120 ? -19.335 -5.811  -0.143  1.00 85.56 120 A 1 
ATOM 898  N N   . LYS A 1 121 ? -18.764 -3.444  6.645   1.00 98.11 121 A 1 
ATOM 899  C CA  . LYS A 1 121 ? -18.604 -4.043  7.979   1.00 98.14 121 A 1 
ATOM 900  C C   . LYS A 1 121 ? -17.997 -3.098  9.025   1.00 98.41 121 A 1 
ATOM 901  O O   . LYS A 1 121 ? -17.609 -3.565  10.088  1.00 98.02 121 A 1 
ATOM 902  C CB  . LYS A 1 121 ? -17.819 -5.358  7.856   1.00 97.86 121 A 1 
ATOM 903  C CG  . LYS A 1 121 ? -18.536 -6.449  7.045   1.00 96.21 121 A 1 
ATOM 904  C CD  . LYS A 1 121 ? -19.810 -6.964  7.736   1.00 90.46 121 A 1 
ATOM 905  C CE  . LYS A 1 121 ? -20.371 -8.139  6.921   1.00 85.79 121 A 1 
ATOM 906  N NZ  . LYS A 1 121 ? -21.572 -8.722  7.551   1.00 74.77 121 A 1 
ATOM 907  N N   . ASP A 1 122 ? -17.915 -1.795  8.737   1.00 98.23 122 A 1 
ATOM 908  C CA  . ASP A 1 122 ? -17.379 -0.777  9.649   1.00 98.27 122 A 1 
ATOM 909  C C   . ASP A 1 122 ? -15.962 -1.101  10.150  1.00 98.50 122 A 1 
ATOM 910  O O   . ASP A 1 122 ? -15.619 -0.908  11.318  1.00 98.03 122 A 1 
ATOM 911  C CB  . ASP A 1 122 ? -18.385 -0.461  10.782  1.00 97.79 122 A 1 
ATOM 912  C CG  . ASP A 1 122 ? -19.690 0.044   10.192  1.00 95.66 122 A 1 
ATOM 913  O OD1 . ASP A 1 122 ? -19.662 1.101   9.528   1.00 92.35 122 A 1 
ATOM 914  O OD2 . ASP A 1 122 ? -20.703 -0.695  10.211  1.00 91.48 122 A 1 
ATOM 915  N N   . LYS A 1 123 ? -15.132 -1.626  9.247   1.00 98.47 123 A 1 
ATOM 916  C CA  . LYS A 1 123 ? -13.708 -1.889  9.497   1.00 98.65 123 A 1 
ATOM 917  C C   . LYS A 1 123 ? -12.803 -0.768  8.993   1.00 98.71 123 A 1 
ATOM 918  O O   . LYS A 1 123 ? -11.653 -0.697  9.411   1.00 98.43 123 A 1 
ATOM 919  C CB  . LYS A 1 123 ? -13.310 -3.255  8.898   1.00 98.64 123 A 1 
ATOM 920  C CG  . LYS A 1 123 ? -14.163 -4.446  9.376   1.00 98.27 123 A 1 
ATOM 921  C CD  . LYS A 1 123 ? -14.229 -4.528  10.905  1.00 97.41 123 A 1 
ATOM 922  C CE  . LYS A 1 123 ? -15.031 -5.744  11.349  1.00 95.31 123 A 1 
ATOM 923  N NZ  . LYS A 1 123 ? -15.131 -5.773  12.828  1.00 90.26 123 A 1 
ATOM 924  N N   . ILE A 1 124 ? -13.334 0.099   8.140   1.00 98.73 124 A 1 
ATOM 925  C CA  . ILE A 1 124 ? -12.654 1.273   7.580   1.00 98.66 124 A 1 
ATOM 926  C C   . ILE A 1 124 ? -13.491 2.508   7.900   1.00 98.64 124 A 1 
ATOM 927  O O   . ILE A 1 124 ? -14.713 2.480   7.755   1.00 98.20 124 A 1 
ATOM 928  C CB  . ILE A 1 124 ? -12.434 1.092   6.062   1.00 98.31 124 A 1 
ATOM 929  C CG1 . ILE A 1 124 ? -11.545 -0.138  5.792   1.00 97.26 124 A 1 
ATOM 930  C CG2 . ILE A 1 124 ? -11.831 2.369   5.446   1.00 97.60 124 A 1 
ATOM 931  C CD1 . ILE A 1 124 ? -11.348 -0.470  4.313   1.00 95.37 124 A 1 
ATOM 932  N N   . HIS A 1 125 ? -12.840 3.586   8.345   1.00 98.63 125 A 1 
ATOM 933  C CA  . HIS A 1 125 ? -13.499 4.805   8.826   1.00 98.57 125 A 1 
ATOM 934  C C   . HIS A 1 125 ? -13.112 6.061   8.035   1.00 98.46 125 A 1 
ATOM 935  O O   . HIS A 1 125 ? -13.806 7.066   8.122   1.00 97.84 125 A 1 
ATOM 936  C CB  . HIS A 1 125 ? -13.191 4.976   10.311  1.00 98.54 125 A 1 
ATOM 937  C CG  . HIS A 1 125 ? -13.613 3.803   11.156  1.00 98.45 125 A 1 
ATOM 938  N ND1 . HIS A 1 125 ? -12.959 2.596   11.262  1.00 94.18 125 A 1 
ATOM 939  C CD2 . HIS A 1 125 ? -14.720 3.733   11.960  1.00 95.20 125 A 1 
ATOM 940  C CE1 . HIS A 1 125 ? -13.659 1.823   12.113  1.00 95.67 125 A 1 
ATOM 941  N NE2 . HIS A 1 125 ? -14.728 2.476   12.574  1.00 96.20 125 A 1 
ATOM 942  N N   . ALA A 1 126 ? -12.028 6.001   7.269   1.00 98.62 126 A 1 
ATOM 943  C CA  . ALA A 1 126 ? -11.645 6.972   6.249   1.00 98.63 126 A 1 
ATOM 944  C C   . ALA A 1 126 ? -10.730 6.287   5.224   1.00 98.58 126 A 1 
ATOM 945  O O   . ALA A 1 126 ? -10.038 5.324   5.563   1.00 98.22 126 A 1 
ATOM 946  C CB  . ALA A 1 126 ? -10.941 8.165   6.912   1.00 98.52 126 A 1 
ATOM 947  N N   . ILE A 1 127 ? -10.708 6.788   3.992   1.00 98.11 127 A 1 
ATOM 948  C CA  . ILE A 1 127 ? -9.784  6.347   2.939   1.00 97.97 127 A 1 
ATOM 949  C C   . ILE A 1 127 ? -8.985  7.548   2.438   1.00 98.06 127 A 1 
ATOM 950  O O   . ILE A 1 127 ? -9.535  8.628   2.238   1.00 97.86 127 A 1 
ATOM 951  C CB  . ILE A 1 127 ? -10.530 5.595   1.809   1.00 97.57 127 A 1 
ATOM 952  C CG1 . ILE A 1 127 ? -11.039 4.242   2.350   1.00 96.52 127 A 1 
ATOM 953  C CG2 . ILE A 1 127 ? -9.632  5.374   0.574   1.00 96.62 127 A 1 
ATOM 954  C CD1 . ILE A 1 127 ? -11.870 3.416   1.364   1.00 93.96 127 A 1 
ATOM 955  N N   . VAL A 1 128 ? -7.698  7.343   2.195   1.00 97.08 128 A 1 
ATOM 956  C CA  . VAL A 1 128 ? -6.892  8.256   1.379   1.00 96.97 128 A 1 
ATOM 957  C C   . VAL A 1 128 ? -6.413  7.490   0.159   1.00 96.47 128 A 1 
ATOM 958  O O   . VAL A 1 128 ? -5.848  6.412   0.309   1.00 96.09 128 A 1 
ATOM 959  C CB  . VAL A 1 128 ? -5.714  8.866   2.150   1.00 97.17 128 A 1 
ATOM 960  C CG1 . VAL A 1 128 ? -5.099  10.016  1.346   1.00 96.49 128 A 1 
ATOM 961  C CG2 . VAL A 1 128 ? -6.162  9.397   3.522   1.00 96.58 128 A 1 
ATOM 962  N N   . CYS A 1 129 ? -6.654  7.993   -1.042  1.00 96.01 129 A 1 
ATOM 963  C CA  . CYS A 1 129 ? -6.235  7.303   -2.259  1.00 95.67 129 A 1 
ATOM 964  C C   . CYS A 1 129 ? -5.745  8.285   -3.321  1.00 95.49 129 A 1 
ATOM 965  O O   . CYS A 1 129 ? -6.029  9.483   -3.259  1.00 94.98 129 A 1 
ATOM 966  C CB  . CYS A 1 129 ? -7.368  6.396   -2.765  1.00 95.49 129 A 1 
ATOM 967  S SG  . CYS A 1 129 ? -8.832  7.358   -3.261  1.00 95.32 129 A 1 
ATOM 968  N N   . THR A 1 130 ? -5.014  7.773   -4.306  1.00 94.72 130 A 1 
ATOM 969  C CA  . THR A 1 130 ? -4.702  8.526   -5.526  1.00 94.32 130 A 1 
ATOM 970  C C   . THR A 1 130 ? -5.974  8.781   -6.343  1.00 94.79 130 A 1 
ATOM 971  O O   . THR A 1 130 ? -6.957  8.045   -6.214  1.00 94.58 130 A 1 
ATOM 972  C CB  . THR A 1 130 ? -3.668  7.786   -6.385  1.00 93.26 130 A 1 
ATOM 973  O OG1 . THR A 1 130 ? -4.156  6.508   -6.728  1.00 91.24 130 A 1 
ATOM 974  C CG2 . THR A 1 130 ? -2.345  7.589   -5.651  1.00 90.76 130 A 1 
ATOM 975  N N   . GLY A 1 131 ? -5.946  9.799   -7.214  1.00 94.76 131 A 1 
ATOM 976  C CA  . GLY A 1 131 ? -7.042  10.060  -8.151  1.00 94.85 131 A 1 
ATOM 977  C C   . GLY A 1 131 ? -7.350  8.864   -9.049  1.00 94.84 131 A 1 
ATOM 978  O O   . GLY A 1 131 ? -8.513  8.493   -9.188  1.00 94.27 131 A 1 
ATOM 979  N N   . ALA A 1 132 ? -6.314  8.172   -9.526  1.00 93.73 132 A 1 
ATOM 980  C CA  . ALA A 1 132 ? -6.459  6.940   -10.301 1.00 93.05 132 A 1 
ATOM 981  C C   . ALA A 1 132 ? -7.251  5.854   -9.545  1.00 93.13 132 A 1 
ATOM 982  O O   . ALA A 1 132 ? -8.168  5.255   -10.089 1.00 92.31 132 A 1 
ATOM 983  C CB  . ALA A 1 132 ? -5.057  6.449   -10.676 1.00 92.11 132 A 1 
ATOM 984  N N   . ASN A 1 133 ? -6.967  5.638   -8.252  1.00 93.44 133 A 1 
ATOM 985  C CA  . ASN A 1 133 ? -7.726  4.670   -7.454  1.00 93.22 133 A 1 
ATOM 986  C C   . ASN A 1 133 ? -9.175  5.108   -7.187  1.00 93.52 133 A 1 
ATOM 987  O O   . ASN A 1 133 ? -10.048 4.255   -7.037  1.00 92.50 133 A 1 
ATOM 988  C CB  . ASN A 1 133 ? -6.986  4.411   -6.136  1.00 92.41 133 A 1 
ATOM 989  C CG  . ASN A 1 133 ? -5.887  3.381   -6.290  1.00 90.72 133 A 1 
ATOM 990  O OD1 . ASN A 1 133 ? -6.127  2.237   -6.635  1.00 84.68 133 A 1 
ATOM 991  N ND2 . ASN A 1 133 ? -4.659  3.725   -6.006  1.00 83.73 133 A 1 
ATOM 992  N N   . LEU A 1 134 ? -9.438  6.416   -7.104  1.00 94.54 134 A 1 
ATOM 993  C CA  . LEU A 1 134 ? -10.791 6.950   -6.939  1.00 94.55 134 A 1 
ATOM 994  C C   . LEU A 1 134 ? -11.664 6.642   -8.161  1.00 94.09 134 A 1 
ATOM 995  O O   . LEU A 1 134 ? -12.818 6.239   -8.007  1.00 92.78 134 A 1 
ATOM 996  C CB  . LEU A 1 134 ? -10.698 8.472   -6.693  1.00 94.65 134 A 1 
ATOM 997  C CG  . LEU A 1 134 ? -12.057 9.154   -6.438  1.00 94.15 134 A 1 
ATOM 998  C CD1 . LEU A 1 134 ? -12.560 8.861   -5.024  1.00 93.27 134 A 1 
ATOM 999  C CD2 . LEU A 1 134 ? -11.941 10.666  -6.608  1.00 93.37 134 A 1 
ATOM 1000 N N   . GLU A 1 135 ? -11.121 6.853   -9.359  1.00 94.44 135 A 1 
ATOM 1001 C CA  . GLU A 1 135 ? -11.861 6.711   -10.616 1.00 94.21 135 A 1 
ATOM 1002 C C   . GLU A 1 135 ? -11.933 5.270   -11.126 1.00 94.19 135 A 1 
ATOM 1003 O O   . GLU A 1 135 ? -12.966 4.885   -11.677 1.00 93.23 135 A 1 
ATOM 1004 C CB  . GLU A 1 135 ? -11.304 7.698   -11.655 1.00 93.16 135 A 1 
ATOM 1005 C CG  . GLU A 1 135 ? -9.882  7.384   -12.143 1.00 91.63 135 A 1 
ATOM 1006 C CD  . GLU A 1 135 ? -9.252  8.519   -12.977 1.00 92.27 135 A 1 
ATOM 1007 O OE1 . GLU A 1 135 ? -8.223  8.267   -13.638 1.00 88.12 135 A 1 
ATOM 1008 O OE2 . GLU A 1 135 ? -9.769  9.665   -12.952 1.00 89.69 135 A 1 
ATOM 1009 N N   . GLU A 1 136 ? -10.912 4.450   -10.866 1.00 93.27 136 A 1 
ATOM 1010 C CA  . GLU A 1 136 ? -10.822 3.084   -11.408 1.00 92.66 136 A 1 
ATOM 1011 C C   . GLU A 1 136 ? -11.973 2.181   -10.956 1.00 93.20 136 A 1 
ATOM 1012 O O   . GLU A 1 136 ? -12.522 1.424   -11.751 1.00 92.26 136 A 1 
ATOM 1013 C CB  . GLU A 1 136 ? -9.463  2.476   -11.031 1.00 90.93 136 A 1 
ATOM 1014 C CG  . GLU A 1 136 ? -9.275  1.005   -11.474 1.00 79.97 136 A 1 
ATOM 1015 C CD  . GLU A 1 136 ? -9.498  0.750   -12.975 1.00 72.85 136 A 1 
ATOM 1016 O OE1 . GLU A 1 136 ? -9.760  -0.422  -13.330 1.00 66.68 136 A 1 
ATOM 1017 O OE2 . GLU A 1 136 ? -9.423  1.710   -13.778 1.00 65.32 136 A 1 
ATOM 1018 N N   . ASP A 1 137 ? -12.412 2.278   -9.697  1.00 93.50 137 A 1 
ATOM 1019 C CA  . ASP A 1 137 ? -13.570 1.493   -9.242  1.00 93.58 137 A 1 
ATOM 1020 C C   . ASP A 1 137 ? -14.842 1.847   -10.031 1.00 93.54 137 A 1 
ATOM 1021 O O   . ASP A 1 137 ? -15.672 0.976   -10.317 1.00 92.92 137 A 1 
ATOM 1022 C CB  . ASP A 1 137 ? -13.785 1.723   -7.746  1.00 93.90 137 A 1 
ATOM 1023 C CG  . ASP A 1 137 ? -14.918 0.868   -7.163  1.00 93.89 137 A 1 
ATOM 1024 O OD1 . ASP A 1 137 ? -14.691 -0.305  -6.795  1.00 91.71 137 A 1 
ATOM 1025 O OD2 . ASP A 1 137 ? -16.035 1.392   -6.968  1.00 91.63 137 A 1 
ATOM 1026 N N   . ILE A 1 138 ? -14.990 3.120   -10.408 1.00 94.52 138 A 1 
ATOM 1027 C CA  . ILE A 1 138 ? -16.139 3.590   -11.185 1.00 95.01 138 A 1 
ATOM 1028 C C   . ILE A 1 138 ? -15.989 3.200   -12.661 1.00 94.82 138 A 1 
ATOM 1029 O O   . ILE A 1 138 ? -16.976 2.791   -13.273 1.00 94.31 138 A 1 
ATOM 1030 C CB  . ILE A 1 138 ? -16.365 5.104   -10.995 1.00 95.49 138 A 1 
ATOM 1031 C CG1 . ILE A 1 138 ? -16.374 5.498   -9.500  1.00 95.01 138 A 1 
ATOM 1032 C CG2 . ILE A 1 138 ? -17.704 5.508   -11.651 1.00 94.95 138 A 1 
ATOM 1033 C CD1 . ILE A 1 138 ? -16.528 7.003   -9.246  1.00 92.72 138 A 1 
ATOM 1034 N N   . PHE A 1 139 ? -14.781 3.264   -13.230 1.00 94.05 139 A 1 
ATOM 1035 C CA  . PHE A 1 139 ? -14.505 2.756   -14.580 1.00 93.65 139 A 1 
ATOM 1036 C C   . PHE A 1 139 ? -14.855 1.271   -14.677 1.00 93.52 139 A 1 
ATOM 1037 O O   . PHE A 1 139 ? -15.677 0.885   -15.511 1.00 92.89 139 A 1 
ATOM 1038 C CB  . PHE A 1 139 ? -13.033 2.991   -14.966 1.00 93.40 139 A 1 
ATOM 1039 C CG  . PHE A 1 139 ? -12.561 4.431   -15.106 1.00 93.13 139 A 1 
ATOM 1040 C CD1 . PHE A 1 139 ? -13.456 5.485   -15.344 1.00 90.91 139 A 1 
ATOM 1041 C CD2 . PHE A 1 139 ? -11.176 4.708   -15.066 1.00 91.02 139 A 1 
ATOM 1042 C CE1 . PHE A 1 139 ? -12.988 6.803   -15.510 1.00 90.07 139 A 1 
ATOM 1043 C CE2 . PHE A 1 139 ? -10.708 6.023   -15.236 1.00 89.73 139 A 1 
ATOM 1044 C CZ  . PHE A 1 139 ? -11.617 7.075   -15.454 1.00 90.11 139 A 1 
ATOM 1045 N N   . ASN A 1 140 ? -14.342 0.467   -13.753 1.00 92.67 140 A 1 
ATOM 1046 C CA  . ASN A 1 140 ? -14.639 -0.956  -13.668 1.00 92.23 140 A 1 
ATOM 1047 C C   . ASN A 1 140 ? -16.146 -1.216  -13.502 1.00 92.62 140 A 1 
ATOM 1048 O O   . ASN A 1 140 ? -16.720 -2.047  -14.198 1.00 92.07 140 A 1 
ATOM 1049 C CB  . ASN A 1 140 ? -13.811 -1.535  -12.512 1.00 91.08 140 A 1 
ATOM 1050 C CG  . ASN A 1 140 ? -13.955 -3.040  -12.397 1.00 88.33 140 A 1 
ATOM 1051 O OD1 . ASN A 1 140 ? -13.978 -3.773  -13.364 1.00 82.62 140 A 1 
ATOM 1052 N ND2 . ASN A 1 140 ? -14.071 -3.553  -11.199 1.00 81.89 140 A 1 
ATOM 1053 N N   . LEU A 1 141 ? -16.826 -0.439  -12.649 1.00 93.42 141 A 1 
ATOM 1054 C CA  . LEU A 1 141 ? -18.274 -0.564  -12.438 1.00 94.01 141 A 1 
ATOM 1055 C C   . LEU A 1 141 ? -19.090 -0.418  -13.733 1.00 94.03 141 A 1 
ATOM 1056 O O   . LEU A 1 141 ? -20.128 -1.068  -13.872 1.00 93.76 141 A 1 
ATOM 1057 C CB  . LEU A 1 141 ? -18.687 0.481   -11.384 1.00 94.65 141 A 1 
ATOM 1058 C CG  . LEU A 1 141 ? -20.188 0.541   -11.053 1.00 94.68 141 A 1 
ATOM 1059 C CD1 . LEU A 1 141 ? -20.711 -0.765  -10.452 1.00 94.29 141 A 1 
ATOM 1060 C CD2 . LEU A 1 141 ? -20.434 1.665   -10.046 1.00 94.38 141 A 1 
ATOM 1061 N N   . VAL A 1 142 ? -18.667 0.440   -14.673 1.00 94.21 142 A 1 
ATOM 1062 C CA  . VAL A 1 142 ? -19.463 0.781   -15.868 1.00 94.28 142 A 1 
ATOM 1063 C C   . VAL A 1 142 ? -18.913 0.245   -17.187 1.00 93.85 142 A 1 
ATOM 1064 O O   . VAL A 1 142 ? -19.617 0.349   -18.192 1.00 92.50 142 A 1 
ATOM 1065 C CB  . VAL A 1 142 ? -19.721 2.296   -15.984 1.00 94.46 142 A 1 
ATOM 1066 C CG1 . VAL A 1 142 ? -20.366 2.862   -14.715 1.00 92.68 142 A 1 
ATOM 1067 C CG2 . VAL A 1 142 ? -18.469 3.105   -16.336 1.00 92.68 142 A 1 
ATOM 1068 N N   . ALA A 1 143 ? -17.697 -0.292  -17.214 1.00 93.10 143 A 1 
ATOM 1069 C CA  . ALA A 1 143 ? -17.029 -0.727  -18.442 1.00 92.43 143 A 1 
ATOM 1070 C C   . ALA A 1 143 ? -16.291 -2.070  -18.328 1.00 92.05 143 A 1 
ATOM 1071 O O   . ALA A 1 143 ? -15.559 -2.426  -19.244 1.00 90.84 143 A 1 
ATOM 1072 C CB  . ALA A 1 143 ? -16.112 0.404   -18.912 1.00 91.76 143 A 1 
ATOM 1073 N N   . HIS A 1 144 ? -16.499 -2.831  -17.259 1.00 91.53 144 A 1 
ATOM 1074 C CA  . HIS A 1 144 ? -15.812 -4.101  -16.983 1.00 90.84 144 A 1 
ATOM 1075 C C   . HIS A 1 144 ? -15.801 -5.079  -18.165 1.00 91.04 144 A 1 
ATOM 1076 O O   . HIS A 1 144 ? -14.765 -5.662  -18.461 1.00 89.77 144 A 1 
ATOM 1077 C CB  . HIS A 1 144 ? -16.483 -4.770  -15.786 1.00 89.49 144 A 1 
ATOM 1078 C CG  . HIS A 1 144 ? -15.811 -6.048  -15.365 1.00 88.13 144 A 1 
ATOM 1079 N ND1 . HIS A 1 144 ? -14.591 -6.136  -14.745 1.00 79.52 144 A 1 
ATOM 1080 C CD2 . HIS A 1 144 ? -16.269 -7.330  -15.538 1.00 79.41 144 A 1 
ATOM 1081 C CE1 . HIS A 1 144 ? -14.317 -7.434  -14.544 1.00 80.33 144 A 1 
ATOM 1082 N NE2 . HIS A 1 144 ? -15.319 -8.201  -15.010 1.00 81.33 144 A 1 
ATOM 1083 N N   . ASP A 1 145 ? -16.935 -5.224  -18.867 1.00 90.54 145 A 1 
ATOM 1084 C CA  . ASP A 1 145 ? -17.084 -6.179  -19.978 1.00 90.63 145 A 1 
ATOM 1085 C C   . ASP A 1 145 ? -16.218 -5.825  -21.202 1.00 91.04 145 A 1 
ATOM 1086 O O   . ASP A 1 145 ? -16.049 -6.650  -22.095 1.00 89.99 145 A 1 
ATOM 1087 C CB  . ASP A 1 145 ? -18.563 -6.261  -20.394 1.00 90.66 145 A 1 
ATOM 1088 C CG  . ASP A 1 145 ? -19.508 -6.777  -19.301 1.00 89.26 145 A 1 
ATOM 1089 O OD1 . ASP A 1 145 ? -19.039 -7.443  -18.352 1.00 86.28 145 A 1 
ATOM 1090 O OD2 . ASP A 1 145 ? -20.721 -6.486  -19.419 1.00 86.49 145 A 1 
ATOM 1091 N N   . TYR A 1 146 ? -15.681 -4.605  -21.245 1.00 90.70 146 A 1 
ATOM 1092 C CA  . TYR A 1 146 ? -14.821 -4.114  -22.321 1.00 90.71 146 A 1 
ATOM 1093 C C   . TYR A 1 146 ? -13.332 -4.130  -21.953 1.00 91.31 146 A 1 
ATOM 1094 O O   . TYR A 1 146 ? -12.497 -3.815  -22.801 1.00 89.85 146 A 1 
ATOM 1095 C CB  . TYR A 1 146 ? -15.260 -2.705  -22.715 1.00 90.23 146 A 1 
ATOM 1096 C CG  . TYR A 1 146 ? -16.702 -2.595  -23.159 1.00 88.66 146 A 1 
ATOM 1097 C CD1 . TYR A 1 146 ? -17.046 -2.855  -24.500 1.00 84.62 146 A 1 
ATOM 1098 C CD2 . TYR A 1 146 ? -17.699 -2.230  -22.235 1.00 85.57 146 A 1 
ATOM 1099 C CE1 . TYR A 1 146 ? -18.386 -2.734  -24.919 1.00 82.81 146 A 1 
ATOM 1100 C CE2 . TYR A 1 146 ? -19.038 -2.114  -22.646 1.00 83.01 146 A 1 
ATOM 1101 C CZ  . TYR A 1 146 ? -19.384 -2.359  -23.991 1.00 84.07 146 A 1 
ATOM 1102 O OH  . TYR A 1 146 ? -20.677 -2.233  -24.392 1.00 81.21 146 A 1 
ATOM 1103 N N   . TYR A 1 147 ? -12.984 -4.459  -20.709 1.00 89.79 147 A 1 
ATOM 1104 C CA  . TYR A 1 147 ? -11.596 -4.558  -20.285 1.00 89.78 147 A 1 
ATOM 1105 C C   . TYR A 1 147 ? -10.924 -5.744  -20.981 1.00 89.74 147 A 1 
ATOM 1106 O O   . TYR A 1 147 ? -11.458 -6.848  -21.030 1.00 89.11 147 A 1 
ATOM 1107 C CB  . TYR A 1 147 ? -11.480 -4.674  -18.757 1.00 88.64 147 A 1 
ATOM 1108 C CG  . TYR A 1 147 ? -11.575 -3.376  -17.964 1.00 87.60 147 A 1 
ATOM 1109 C CD1 . TYR A 1 147 ? -12.389 -2.304  -18.373 1.00 83.30 147 A 1 
ATOM 1110 C CD2 . TYR A 1 147 ? -10.812 -3.249  -16.788 1.00 83.30 147 A 1 
ATOM 1111 C CE1 . TYR A 1 147 ? -12.432 -1.110  -17.627 1.00 81.33 147 A 1 
ATOM 1112 C CE2 . TYR A 1 147 ? -10.852 -2.063  -16.035 1.00 81.10 147 A 1 
ATOM 1113 C CZ  . TYR A 1 147 ? -11.660 -0.985  -16.455 1.00 82.91 147 A 1 
ATOM 1114 O OH  . TYR A 1 147 ? -11.681 0.169   -15.743 1.00 79.83 147 A 1 
ATOM 1115 N N   . GLU A 1 148 ? -9.715  -5.520  -21.486 1.00 89.57 148 A 1 
ATOM 1116 C CA  . GLU A 1 148 ? -8.898  -6.568  -22.088 1.00 89.89 148 A 1 
ATOM 1117 C C   . GLU A 1 148 ? -7.687  -6.829  -21.201 1.00 89.93 148 A 1 
ATOM 1118 O O   . GLU A 1 148 ? -6.964  -5.909  -20.820 1.00 88.48 148 A 1 
ATOM 1119 C CB  . GLU A 1 148 ? -8.522  -6.183  -23.534 1.00 89.58 148 A 1 
ATOM 1120 C CG  . GLU A 1 148 ? -7.738  -7.285  -24.268 1.00 82.24 148 A 1 
ATOM 1121 C CD  . GLU A 1 148 ? -7.462  -6.950  -25.749 1.00 83.23 148 A 1 
ATOM 1122 O OE1 . GLU A 1 148 ? -6.432  -7.388  -26.299 1.00 74.63 148 A 1 
ATOM 1123 O OE2 . GLU A 1 148 ? -8.297  -6.279  -26.392 1.00 78.80 148 A 1 
ATOM 1124 N N   . ARG A 1 149 ? -7.443  -8.097  -20.871 1.00 90.41 149 A 1 
ATOM 1125 C CA  . ARG A 1 149 ? -6.247  -8.496  -20.127 1.00 90.07 149 A 1 
ATOM 1126 C C   . ARG A 1 149 ? -5.154  -8.969  -21.073 1.00 90.77 149 A 1 
ATOM 1127 O O   . ARG A 1 149 ? -5.390  -9.849  -21.899 1.00 89.96 149 A 1 
ATOM 1128 C CB  . ARG A 1 149 ? -6.613  -9.548  -19.077 1.00 88.03 149 A 1 
ATOM 1129 C CG  . ARG A 1 149 ? -5.433  -9.790  -18.137 1.00 83.68 149 A 1 
ATOM 1130 C CD  . ARG A 1 149 ? -5.789  -10.825 -17.078 1.00 80.24 149 A 1 
ATOM 1131 N NE  . ARG A 1 149 ? -4.633  -11.047 -16.203 1.00 76.41 149 A 1 
ATOM 1132 C CZ  . ARG A 1 149 ? -4.149  -12.192 -15.771 1.00 72.57 149 A 1 
ATOM 1133 N NH1 . ARG A 1 149 ? -4.714  -13.341 -16.038 1.00 67.47 149 A 1 
ATOM 1134 N NH2 . ARG A 1 149 ? -3.060  -12.173 -15.057 1.00 65.35 149 A 1 
ATOM 1135 N N   . VAL A 1 150 ? -3.939  -8.447  -20.894 1.00 91.23 150 A 1 
ATOM 1136 C CA  . VAL A 1 150 ? -2.736  -8.789  -21.661 1.00 90.93 150 A 1 
ATOM 1137 C C   . VAL A 1 150 ? -1.691  -9.397  -20.716 1.00 91.02 150 A 1 
ATOM 1138 O O   . VAL A 1 150 ? -0.817  -8.690  -20.216 1.00 89.62 150 A 1 
ATOM 1139 C CB  . VAL A 1 150 ? -2.206  -7.562  -22.427 1.00 90.13 150 A 1 
ATOM 1140 C CG1 . VAL A 1 150 ? -1.050  -7.962  -23.346 1.00 85.02 150 A 1 
ATOM 1141 C CG2 . VAL A 1 150 ? -3.292  -6.934  -23.311 1.00 85.66 150 A 1 
ATOM 1142 N N   . PRO A 1 151 ? -1.743  -10.713 -20.427 1.00 90.24 151 A 1 
ATOM 1143 C CA  . PRO A 1 151 ? -0.863  -11.332 -19.427 1.00 88.83 151 A 1 
ATOM 1144 C C   . PRO A 1 151 ? 0.634   -11.202 -19.733 1.00 89.18 151 A 1 
ATOM 1145 O O   . PRO A 1 151 ? 1.451   -11.157 -18.818 1.00 86.97 151 A 1 
ATOM 1146 C CB  . PRO A 1 151 ? -1.278  -12.806 -19.377 1.00 87.46 151 A 1 
ATOM 1147 C CG  . PRO A 1 151 ? -2.723  -12.798 -19.871 1.00 86.01 151 A 1 
ATOM 1148 C CD  . PRO A 1 151 ? -2.722  -11.678 -20.907 1.00 88.80 151 A 1 
ATOM 1149 N N   . HIS A 1 152 ? 0.986   -11.132 -21.029 1.00 91.54 152 A 1 
ATOM 1150 C CA  . HIS A 1 152 ? 2.348   -10.992 -21.542 1.00 91.78 152 A 1 
ATOM 1151 C C   . HIS A 1 152 ? 2.715   -9.526  -21.835 1.00 92.91 152 A 1 
ATOM 1152 O O   . HIS A 1 152 ? 3.539   -9.252  -22.705 1.00 91.50 152 A 1 
ATOM 1153 C CB  . HIS A 1 152 ? 2.525   -11.909 -22.771 1.00 90.23 152 A 1 
ATOM 1154 C CG  . HIS A 1 152 ? 1.557   -11.602 -23.887 1.00 84.09 152 A 1 
ATOM 1155 N ND1 . HIS A 1 152 ? 0.255   -12.043 -23.974 1.00 74.62 152 A 1 
ATOM 1156 C CD2 . HIS A 1 152 ? 1.783   -10.816 -24.984 1.00 74.31 152 A 1 
ATOM 1157 C CE1 . HIS A 1 152 ? -0.288  -11.531 -25.090 1.00 71.42 152 A 1 
ATOM 1158 N NE2 . HIS A 1 152 ? 0.606   -10.776 -25.738 1.00 74.51 152 A 1 
ATOM 1159 N N   . TYR A 1 153 ? 2.134   -8.563  -21.116 1.00 91.56 153 A 1 
ATOM 1160 C CA  . TYR A 1 153 ? 2.318   -7.130  -21.381 1.00 91.67 153 A 1 
ATOM 1161 C C   . TYR A 1 153 ? 3.779   -6.655  -21.368 1.00 92.79 153 A 1 
ATOM 1162 O O   . TYR A 1 153 ? 4.095   -5.636  -21.976 1.00 91.92 153 A 1 
ATOM 1163 C CB  . TYR A 1 153 ? 1.513   -6.320  -20.358 1.00 89.89 153 A 1 
ATOM 1164 C CG  . TYR A 1 153 ? 2.135   -6.241  -18.972 1.00 88.95 153 A 1 
ATOM 1165 C CD1 . TYR A 1 153 ? 1.875   -7.233  -18.008 1.00 85.76 153 A 1 
ATOM 1166 C CD2 . TYR A 1 153 ? 2.968   -5.150  -18.645 1.00 85.77 153 A 1 
ATOM 1167 C CE1 . TYR A 1 153 ? 2.425   -7.127  -16.719 1.00 83.22 153 A 1 
ATOM 1168 C CE2 . TYR A 1 153 ? 3.524   -5.045  -17.358 1.00 82.71 153 A 1 
ATOM 1169 C CZ  . TYR A 1 153 ? 3.244   -6.027  -16.387 1.00 82.79 153 A 1 
ATOM 1170 O OH  . TYR A 1 153 ? 3.754   -5.903  -15.137 1.00 79.94 153 A 1 
ATOM 1171 N N   . ARG A 1 154 ? 4.678   -7.368  -20.680 1.00 92.31 154 A 1 
ATOM 1172 C CA  . ARG A 1 154 ? 6.119   -7.054  -20.645 1.00 92.83 154 A 1 
ATOM 1173 C C   . ARG A 1 154 ? 6.842   -7.381  -21.952 1.00 94.47 154 A 1 
ATOM 1174 O O   . ARG A 1 154 ? 7.925   -6.851  -22.168 1.00 93.67 154 A 1 
ATOM 1175 C CB  . ARG A 1 154 ? 6.805   -7.784  -19.480 1.00 91.20 154 A 1 
ATOM 1176 C CG  . ARG A 1 154 ? 6.325   -7.287  -18.110 1.00 87.39 154 A 1 
ATOM 1177 C CD  . ARG A 1 154 ? 7.184   -7.897  -17.003 1.00 83.38 154 A 1 
ATOM 1178 N NE  . ARG A 1 154 ? 6.796   -7.381  -15.672 1.00 77.25 154 A 1 
ATOM 1179 C CZ  . ARG A 1 154 ? 6.020   -7.975  -14.781 1.00 72.62 154 A 1 
ATOM 1180 N NH1 . ARG A 1 154 ? 5.480   -9.141  -14.998 1.00 65.71 154 A 1 
ATOM 1181 N NH2 . ARG A 1 154 ? 5.768   -7.393  -13.641 1.00 64.67 154 A 1 
ATOM 1182 N N   . ASP A 1 155 ? 6.252   -8.229  -22.786 1.00 93.91 155 A 1 
ATOM 1183 C CA  . ASP A 1 155 ? 6.821   -8.696  -24.053 1.00 94.52 155 A 1 
ATOM 1184 C C   . ASP A 1 155 ? 6.247   -7.932  -25.266 1.00 95.27 155 A 1 
ATOM 1185 O O   . ASP A 1 155 ? 6.622   -8.218  -26.402 1.00 93.98 155 A 1 
ATOM 1186 C CB  . ASP A 1 155 ? 6.596   -10.215 -24.189 1.00 93.44 155 A 1 
ATOM 1187 C CG  . ASP A 1 155 ? 7.089   -11.023 -22.983 1.00 89.23 155 A 1 
ATOM 1188 O OD1 . ASP A 1 155 ? 8.208   -10.747 -22.487 1.00 83.38 155 A 1 
ATOM 1189 O OD2 . ASP A 1 155 ? 6.332   -11.916 -22.531 1.00 83.37 155 A 1 
ATOM 1190 N N   . LEU A 1 156 ? 5.335   -6.975  -25.038 1.00 93.30 156 A 1 
ATOM 1191 C CA  . LEU A 1 156 ? 4.752   -6.163  -26.103 1.00 93.75 156 A 1 
ATOM 1192 C C   . LEU A 1 156 ? 5.814   -5.280  -26.764 1.00 94.30 156 A 1 
ATOM 1193 O O   . LEU A 1 156 ? 6.591   -4.585  -26.103 1.00 94.02 156 A 1 
ATOM 1194 C CB  . LEU A 1 156 ? 3.590   -5.300  -25.579 1.00 93.66 156 A 1 
ATOM 1195 C CG  . LEU A 1 156 ? 2.360   -6.080  -25.087 1.00 92.87 156 A 1 
ATOM 1196 C CD1 . LEU A 1 156 ? 1.292   -5.087  -24.632 1.00 89.43 156 A 1 
ATOM 1197 C CD2 . LEU A 1 156 ? 1.741   -6.974  -26.159 1.00 89.24 156 A 1 
ATOM 1198 N N   . THR A 1 157 ? 5.806   -5.277  -28.097 1.00 94.88 157 A 1 
ATOM 1199 C CA  . THR A 1 157 ? 6.632   -4.374  -28.902 1.00 94.95 157 A 1 
ATOM 1200 C C   . THR A 1 157 ? 5.980   -2.990  -29.002 1.00 95.54 157 A 1 
ATOM 1201 O O   . THR A 1 157 ? 4.766   -2.867  -28.815 1.00 95.71 157 A 1 
ATOM 1202 C CB  . THR A 1 157 ? 6.889   -4.942  -30.304 1.00 95.29 157 A 1 
ATOM 1203 O OG1 . THR A 1 157 ? 5.727   -4.930  -31.083 1.00 94.29 157 A 1 
ATOM 1204 C CG2 . THR A 1 157 ? 7.459   -6.359  -30.293 1.00 92.97 157 A 1 
ATOM 1205 N N   . PRO A 1 158 ? 6.723   -1.936  -29.389 1.00 95.52 158 A 1 
ATOM 1206 C CA  . PRO A 1 158 ? 6.110   -0.637  -29.676 1.00 95.08 158 A 1 
ATOM 1207 C C   . PRO A 1 158 ? 4.976   -0.684  -30.715 1.00 95.25 158 A 1 
ATOM 1208 O O   . PRO A 1 158 ? 4.049   0.120   -30.646 1.00 95.11 158 A 1 
ATOM 1209 C CB  . PRO A 1 158 ? 7.261   0.251   -30.160 1.00 94.99 158 A 1 
ATOM 1210 C CG  . PRO A 1 158 ? 8.486   -0.358  -29.469 1.00 94.73 158 A 1 
ATOM 1211 C CD  . PRO A 1 158 ? 8.173   -1.855  -29.477 1.00 95.62 158 A 1 
ATOM 1212 N N   . ALA A 1 159 ? 5.031   -1.617  -31.671 1.00 95.92 159 A 1 
ATOM 1213 C CA  . ALA A 1 159 ? 3.971   -1.808  -32.659 1.00 95.77 159 A 1 
ATOM 1214 C C   . ALA A 1 159 ? 2.700   -2.417  -32.037 1.00 95.56 159 A 1 
ATOM 1215 O O   . ALA A 1 159 ? 1.598   -2.019  -32.405 1.00 95.10 159 A 1 
ATOM 1216 C CB  . ALA A 1 159 ? 4.512   -2.673  -33.803 1.00 96.22 159 A 1 
ATOM 1217 N N   . ASP A 1 160 ? 2.843   -3.325  -31.072 1.00 95.62 160 A 1 
ATOM 1218 C CA  . ASP A 1 160 ? 1.710   -3.894  -30.334 1.00 94.13 160 A 1 
ATOM 1219 C C   . ASP A 1 160 ? 1.025   -2.829  -29.464 1.00 94.20 160 A 1 
ATOM 1220 O O   . ASP A 1 160 ? -0.204  -2.761  -29.421 1.00 93.98 160 A 1 
ATOM 1221 C CB  . ASP A 1 160 ? 2.170   -5.068  -29.454 1.00 93.85 160 A 1 
ATOM 1222 C CG  . ASP A 1 160 ? 2.859   -6.187  -30.235 1.00 92.94 160 A 1 
ATOM 1223 O OD1 . ASP A 1 160 ? 2.275   -6.672  -31.223 1.00 90.02 160 A 1 
ATOM 1224 O OD2 . ASP A 1 160 ? 4.008   -6.519  -29.852 1.00 90.17 160 A 1 
ATOM 1225 N N   . GLU A 1 161 ? 1.801   -1.944  -28.817 1.00 94.51 161 A 1 
ATOM 1226 C CA  . GLU A 1 161 ? 1.261   -0.805  -28.063 1.00 93.72 161 A 1 
ATOM 1227 C C   . GLU A 1 161 ? 0.507   0.179   -28.970 1.00 94.14 161 A 1 
ATOM 1228 O O   . GLU A 1 161 ? -0.581  0.639   -28.620 1.00 93.74 161 A 1 
ATOM 1229 C CB  . GLU A 1 161 ? 2.388   -0.045  -27.348 1.00 93.07 161 A 1 
ATOM 1230 C CG  . GLU A 1 161 ? 3.191   -0.874  -26.335 1.00 90.79 161 A 1 
ATOM 1231 C CD  . GLU A 1 161 ? 2.418   -1.303  -25.090 1.00 91.05 161 A 1 
ATOM 1232 O OE1 . GLU A 1 161 ? 3.016   -2.063  -24.295 1.00 82.93 161 A 1 
ATOM 1233 O OE2 . GLU A 1 161 ? 1.294   -0.852  -24.805 1.00 84.30 161 A 1 
ATOM 1234 N N   . GLN A 1 162 ? 1.052   0.481   -30.158 1.00 95.29 162 A 1 
ATOM 1235 C CA  . GLN A 1 162 ? 0.361   1.317   -31.149 1.00 95.65 162 A 1 
ATOM 1236 C C   . GLN A 1 162 ? -0.956  0.679   -31.598 1.00 95.47 162 A 1 
ATOM 1237 O O   . GLN A 1 162 ? -1.969  1.365   -31.685 1.00 95.58 162 A 1 
ATOM 1238 C CB  . GLN A 1 162 ? 1.290   1.588   -32.342 1.00 96.29 162 A 1 
ATOM 1239 C CG  . GLN A 1 162 ? 0.684   2.583   -33.352 1.00 95.69 162 A 1 
ATOM 1240 C CD  . GLN A 1 162 ? 0.440   3.966   -32.751 1.00 95.73 162 A 1 
ATOM 1241 O OE1 . GLN A 1 162 ? 1.338   4.601   -32.218 1.00 92.23 162 A 1 
ATOM 1242 N NE2 . GLN A 1 162 ? -0.767  4.491   -32.806 1.00 91.17 162 A 1 
ATOM 1243 N N   . ALA A 1 163 ? -0.982  -0.634  -31.821 1.00 95.65 163 A 1 
ATOM 1244 C CA  . ALA A 1 163 ? -2.203  -1.349  -32.196 1.00 94.41 163 A 1 
ATOM 1245 C C   . ALA A 1 163 ? -3.280  -1.312  -31.093 1.00 93.95 163 A 1 
ATOM 1246 O O   . ALA A 1 163 ? -4.474  -1.287  -31.401 1.00 93.20 163 A 1 
ATOM 1247 C CB  . ALA A 1 163 ? -1.828  -2.786  -32.572 1.00 94.89 163 A 1 
ATOM 1248 N N   . LEU A 1 164 ? -2.886  -1.283  -29.816 1.00 94.36 164 A 1 
ATOM 1249 C CA  . LEU A 1 164 ? -3.818  -1.055  -28.704 1.00 93.34 164 A 1 
ATOM 1250 C C   . LEU A 1 164 ? -4.375  0.374   -28.730 1.00 93.46 164 A 1 
ATOM 1251 O O   . LEU A 1 164 ? -5.590  0.551   -28.627 1.00 93.36 164 A 1 
ATOM 1252 C CB  . LEU A 1 164 ? -3.128  -1.347  -27.355 1.00 93.37 164 A 1 
ATOM 1253 C CG  . LEU A 1 164 ? -2.825  -2.834  -27.088 1.00 92.03 164 A 1 
ATOM 1254 C CD1 . LEU A 1 164 ? -1.986  -2.961  -25.814 1.00 89.81 164 A 1 
ATOM 1255 C CD2 . LEU A 1 164 ? -4.103  -3.657  -26.897 1.00 90.40 164 A 1 
ATOM 1256 N N   . LEU A 1 165 ? -3.513  1.379   -28.929 1.00 93.36 165 A 1 
ATOM 1257 C CA  . LEU A 1 165 ? -3.930  2.779   -29.046 1.00 93.12 165 A 1 
ATOM 1258 C C   . LEU A 1 165 ? -4.892  2.996   -30.222 1.00 93.36 165 A 1 
ATOM 1259 O O   . LEU A 1 165 ? -5.913  3.659   -30.058 1.00 93.76 165 A 1 
ATOM 1260 C CB  . LEU A 1 165 ? -2.679  3.667   -29.167 1.00 93.26 165 A 1 
ATOM 1261 C CG  . LEU A 1 165 ? -2.991  5.167   -29.329 1.00 92.28 165 A 1 
ATOM 1262 C CD1 . LEU A 1 165 ? -3.732  5.742   -28.117 1.00 89.20 165 A 1 
ATOM 1263 C CD2 . LEU A 1 165 ? -1.692  5.949   -29.506 1.00 89.48 165 A 1 
ATOM 1264 N N   . ASP A 1 166 ? -4.618  2.401   -31.390 1.00 93.86 166 A 1 
ATOM 1265 C CA  . ASP A 1 166 ? -5.473  2.489   -32.587 1.00 94.13 166 A 1 
ATOM 1266 C C   . ASP A 1 166 ? -6.871  1.887   -32.355 1.00 93.83 166 A 1 
ATOM 1267 O O   . ASP A 1 166 ? -7.835  2.231   -33.041 1.00 93.19 166 A 1 
ATOM 1268 C CB  . ASP A 1 166 ? -4.787  1.780   -33.770 1.00 95.46 166 A 1 
ATOM 1269 C CG  . ASP A 1 166 ? -3.501  2.443   -34.279 1.00 95.19 166 A 1 
ATOM 1270 O OD1 . ASP A 1 166 ? -3.203  3.601   -33.904 1.00 91.84 166 A 1 
ATOM 1271 O OD2 . ASP A 1 166 ? -2.806  1.783   -35.087 1.00 93.21 166 A 1 
ATOM 1272 N N   . ARG A 1 167 ? -6.998  1.004   -31.361 1.00 93.83 167 A 1 
ATOM 1273 C CA  . ARG A 1 167 ? -8.267  0.444   -30.866 1.00 92.83 167 A 1 
ATOM 1274 C C   . ARG A 1 167 ? -8.872  1.251   -29.708 1.00 93.34 167 A 1 
ATOM 1275 O O   . ARG A 1 167 ? -9.854  0.797   -29.122 1.00 91.77 167 A 1 
ATOM 1276 C CB  . ARG A 1 167 ? -8.052  -1.025  -30.464 1.00 92.10 167 A 1 
ATOM 1277 C CG  . ARG A 1 167 ? -7.722  -1.952  -31.644 1.00 90.05 167 A 1 
ATOM 1278 C CD  . ARG A 1 167 ? -7.241  -3.327  -31.139 1.00 89.12 167 A 1 
ATOM 1279 N NE  . ARG A 1 167 ? -8.261  -3.982  -30.297 1.00 86.15 167 A 1 
ATOM 1280 C CZ  . ARG A 1 167 ? -8.075  -4.877  -29.334 1.00 85.61 167 A 1 
ATOM 1281 N NH1 . ARG A 1 167 ? -6.938  -5.431  -29.068 1.00 78.97 167 A 1 
ATOM 1282 N NH2 . ARG A 1 167 ? -9.070  -5.226  -28.581 1.00 77.48 167 A 1 
ATOM 1283 N N   . HIS A 1 168 ? -8.303  2.405   -29.362 1.00 92.92 168 A 1 
ATOM 1284 C CA  . HIS A 1 168 ? -8.700  3.231   -28.217 1.00 91.83 168 A 1 
ATOM 1285 C C   . HIS A 1 168 ? -8.619  2.495   -26.868 1.00 91.66 168 A 1 
ATOM 1286 O O   . HIS A 1 168 ? -9.457  2.690   -25.982 1.00 89.67 168 A 1 
ATOM 1287 C CB  . HIS A 1 168 ? -10.064 3.887   -28.480 1.00 91.63 168 A 1 
ATOM 1288 C CG  . HIS A 1 168 ? -10.088 4.726   -29.729 1.00 90.39 168 A 1 
ATOM 1289 N ND1 . HIS A 1 168 ? -9.527  5.970   -29.859 1.00 79.53 168 A 1 
ATOM 1290 C CD2 . HIS A 1 168 ? -10.663 4.405   -30.931 1.00 80.05 168 A 1 
ATOM 1291 C CE1 . HIS A 1 168 ? -9.757  6.396   -31.112 1.00 82.12 168 A 1 
ATOM 1292 N NE2 . HIS A 1 168 ? -10.455 5.478   -31.807 1.00 83.08 168 A 1 
ATOM 1293 N N   . MET A 1 169 ? -7.605  1.650   -26.708 1.00 92.25 169 A 1 
ATOM 1294 C CA  . MET A 1 169 ? -7.326  0.900   -25.485 1.00 92.12 169 A 1 
ATOM 1295 C C   . MET A 1 169 ? -6.126  1.515   -24.761 1.00 92.02 169 A 1 
ATOM 1296 O O   . MET A 1 169 ? -4.999  1.474   -25.259 1.00 90.64 169 A 1 
ATOM 1297 C CB  . MET A 1 169 ? -7.091  -0.583  -25.804 1.00 91.82 169 A 1 
ATOM 1298 C CG  . MET A 1 169 ? -8.325  -1.269  -26.410 1.00 89.76 169 A 1 
ATOM 1299 S SD  . MET A 1 169 ? -9.801  -1.298  -25.344 1.00 89.67 169 A 1 
ATOM 1300 C CE  . MET A 1 169 ? -9.353  -2.628  -24.201 1.00 82.36 169 A 1 
ATOM 1301 N N   . ASN A 1 170 ? -6.346  2.038   -23.563 1.00 91.76 170 A 1 
ATOM 1302 C CA  . ASN A 1 170 ? -5.298  2.596   -22.716 1.00 90.89 170 A 1 
ATOM 1303 C C   . ASN A 1 170 ? -4.779  1.522   -21.758 1.00 90.40 170 A 1 
ATOM 1304 O O   . ASN A 1 170 ? -5.495  1.089   -20.851 1.00 88.61 170 A 1 
ATOM 1305 C CB  . ASN A 1 170 ? -5.841  3.826   -21.977 1.00 89.91 170 A 1 
ATOM 1306 C CG  . ASN A 1 170 ? -6.122  4.970   -22.935 1.00 86.34 170 A 1 
ATOM 1307 O OD1 . ASN A 1 170 ? -5.218  5.592   -23.446 1.00 76.85 170 A 1 
ATOM 1308 N ND2 . ASN A 1 170 ? -7.366  5.269   -23.216 1.00 76.59 170 A 1 
ATOM 1309 N N   . ARG A 1 171 ? -3.536  1.090   -21.953 1.00 89.54 171 A 1 
ATOM 1310 C CA  . ARG A 1 171 ? -2.953  0.006   -21.156 1.00 89.11 171 A 1 
ATOM 1311 C C   . ARG A 1 171 ? -2.304  0.510   -19.871 1.00 87.86 171 A 1 
ATOM 1312 O O   . ARG A 1 171 ? -1.469  1.403   -19.885 1.00 86.46 171 A 1 
ATOM 1313 C CB  . ARG A 1 171 ? -1.979  -0.813  -22.010 1.00 88.99 171 A 1 
ATOM 1314 C CG  . ARG A 1 171 ? -1.576  -2.115  -21.296 1.00 87.44 171 A 1 
ATOM 1315 C CD  . ARG A 1 171 ? -0.607  -2.960  -22.134 1.00 87.78 171 A 1 
ATOM 1316 N NE  . ARG A 1 171 ? 0.682   -2.281  -22.332 1.00 85.86 171 A 1 
ATOM 1317 C CZ  . ARG A 1 171 ? 1.611   -2.044  -21.425 1.00 87.68 171 A 1 
ATOM 1318 N NH1 . ARG A 1 171 ? 1.491   -2.413  -20.187 1.00 80.11 171 A 1 
ATOM 1319 N NH2 . ARG A 1 171 ? 2.696   -1.419  -21.767 1.00 81.44 171 A 1 
ATOM 1320 N N   . VAL A 1 172 ? -2.625  -0.154  -18.767 1.00 87.81 172 A 1 
ATOM 1321 C CA  . VAL A 1 172 ? -1.929  -0.038  -17.483 1.00 85.81 172 A 1 
ATOM 1322 C C   . VAL A 1 172 ? -1.553  -1.445  -17.032 1.00 85.13 172 A 1 
ATOM 1323 O O   . VAL A 1 172 ? -2.420  -2.265  -16.748 1.00 82.52 172 A 1 
ATOM 1324 C CB  . VAL A 1 172 ? -2.777  0.694   -16.428 1.00 83.47 172 A 1 
ATOM 1325 C CG1 . VAL A 1 172 ? -1.966  0.882   -15.143 1.00 76.53 172 A 1 
ATOM 1326 C CG2 . VAL A 1 172 ? -3.222  2.081   -16.911 1.00 76.62 172 A 1 
ATOM 1327 N N   . THR A 1 173 ? -0.256  -1.731  -16.989 1.00 83.79 173 A 1 
ATOM 1328 C CA  . THR A 1 173 ? 0.290   -3.081  -16.742 1.00 84.09 173 A 1 
ATOM 1329 C C   . THR A 1 173 ? -0.379  -4.138  -17.628 1.00 85.90 173 A 1 
ATOM 1330 O O   . THR A 1 173 ? -0.275  -4.024  -18.857 1.00 84.34 173 A 1 
ATOM 1331 C CB  . THR A 1 173 ? 0.322   -3.442  -15.240 1.00 80.13 173 A 1 
ATOM 1332 O OG1 . THR A 1 173 ? -0.969  -3.516  -14.690 1.00 74.88 173 A 1 
ATOM 1333 C CG2 . THR A 1 173 ? 1.104   -2.413  -14.421 1.00 72.67 173 A 1 
ATOM 1334 N N   . ASP A 1 174 ? -1.039  -5.141  -17.063 1.00 85.65 174 A 1 
ATOM 1335 C CA  . ASP A 1 174 ? -1.700  -6.230  -17.790 1.00 86.42 174 A 1 
ATOM 1336 C C   . ASP A 1 174 ? -3.161  -5.940  -18.167 1.00 87.69 174 A 1 
ATOM 1337 O O   . ASP A 1 174 ? -3.830  -6.829  -18.687 1.00 86.69 174 A 1 
ATOM 1338 C CB  . ASP A 1 174 ? -1.553  -7.553  -17.019 1.00 83.98 174 A 1 
ATOM 1339 C CG  . ASP A 1 174 ? -2.462  -7.717  -15.801 1.00 82.76 174 A 1 
ATOM 1340 O OD1 . ASP A 1 174 ? -2.839  -6.685  -15.206 1.00 79.59 174 A 1 
ATOM 1341 O OD2 . ASP A 1 174 ? -2.745  -8.900  -15.458 1.00 79.76 174 A 1 
ATOM 1342 N N   . THR A 1 175 ? -3.659  -4.727  -17.931 1.00 87.82 175 A 1 
ATOM 1343 C CA  . THR A 1 175 ? -5.058  -4.352  -18.151 1.00 87.78 175 A 1 
ATOM 1344 C C   . THR A 1 175 ? -5.159  -3.211  -19.159 1.00 88.83 175 A 1 
ATOM 1345 O O   . THR A 1 175 ? -4.531  -2.169  -18.989 1.00 88.31 175 A 1 
ATOM 1346 C CB  . THR A 1 175 ? -5.735  -3.966  -16.830 1.00 85.91 175 A 1 
ATOM 1347 O OG1 . THR A 1 175 ? -5.618  -5.032  -15.910 1.00 80.34 175 A 1 
ATOM 1348 C CG2 . THR A 1 175 ? -7.229  -3.692  -16.992 1.00 79.64 175 A 1 
ATOM 1349 N N   . CYS A 1 176 ? -5.974  -3.391  -20.194 1.00 89.99 176 A 1 
ATOM 1350 C CA  . CYS A 1 176 ? -6.340  -2.360  -21.155 1.00 90.56 176 A 1 
ATOM 1351 C C   . CYS A 1 176 ? -7.738  -1.827  -20.833 1.00 90.66 176 A 1 
ATOM 1352 O O   . CYS A 1 176 ? -8.703  -2.596  -20.782 1.00 90.08 176 A 1 
ATOM 1353 C CB  . CYS A 1 176 ? -6.267  -2.923  -22.571 1.00 90.45 176 A 1 
ATOM 1354 S SG  . CYS A 1 176 ? -4.589  -3.490  -22.965 1.00 88.67 176 A 1 
ATOM 1355 N N   . ILE A 1 177 ? -7.834  -0.515  -20.634 1.00 90.31 177 A 1 
ATOM 1356 C CA  . ILE A 1 177 ? -9.069  0.201   -20.308 1.00 89.20 177 A 1 
ATOM 1357 C C   . ILE A 1 177 ? -9.602  0.854   -21.590 1.00 89.90 177 A 1 
ATOM 1358 O O   . ILE A 1 177 ? -8.865  1.605   -22.232 1.00 90.23 177 A 1 
ATOM 1359 C CB  . ILE A 1 177 ? -8.829  1.256   -19.205 1.00 87.41 177 A 1 
ATOM 1360 C CG1 . ILE A 1 177 ? -8.143  0.640   -17.964 1.00 85.20 177 A 1 
ATOM 1361 C CG2 . ILE A 1 177 ? -10.165 1.918   -18.823 1.00 84.44 177 A 1 
ATOM 1362 C CD1 . ILE A 1 177 ? -7.803  1.668   -16.877 1.00 79.76 177 A 1 
ATOM 1363 N N   . PRO A 1 178 ? -10.862 0.613   -21.975 1.00 89.37 178 A 1 
ATOM 1364 C CA  . PRO A 1 178 ? -11.462 1.229   -23.148 1.00 89.15 178 A 1 
ATOM 1365 C C   . PRO A 1 178 ? -11.762 2.710   -22.888 1.00 89.63 178 A 1 
ATOM 1366 O O   . PRO A 1 178 ? -12.497 3.055   -21.955 1.00 88.71 178 A 1 
ATOM 1367 C CB  . PRO A 1 178 ? -12.731 0.420   -23.404 1.00 87.66 178 A 1 
ATOM 1368 C CG  . PRO A 1 178 ? -13.144 -0.022  -22.002 1.00 83.97 178 A 1 
ATOM 1369 C CD  . PRO A 1 178 ? -11.814 -0.252  -21.301 1.00 87.35 178 A 1 
ATOM 1370 N N   . GLU A 1 179 ? -11.233 3.618   -23.716 1.00 88.13 179 A 1 
ATOM 1371 C CA  . GLU A 1 179 ? -11.392 5.064   -23.515 1.00 88.45 179 A 1 
ATOM 1372 C C   . GLU A 1 179 ? -12.866 5.498   -23.571 1.00 88.08 179 A 1 
ATOM 1373 O O   . GLU A 1 179 ? -13.350 6.214   -22.691 1.00 87.30 179 A 1 
ATOM 1374 C CB  . GLU A 1 179 ? -10.558 5.833   -24.562 1.00 87.56 179 A 1 
ATOM 1375 C CG  . GLU A 1 179 ? -10.584 7.348   -24.290 1.00 81.26 179 A 1 
ATOM 1376 C CD  . GLU A 1 179 ? -9.924  8.215   -25.373 1.00 78.27 179 A 1 
ATOM 1377 O OE1 . GLU A 1 179 ? -10.130 9.458   -25.285 1.00 69.99 179 A 1 
ATOM 1378 O OE2 . GLU A 1 179 ? -9.271  7.662   -26.279 1.00 72.35 179 A 1 
ATOM 1379 N N   . MET A 1 180 ? -13.602 5.034   -24.586 1.00 87.76 180 A 1 
ATOM 1380 C CA  . MET A 1 180 ? -14.978 5.482   -24.822 1.00 87.85 180 A 1 
ATOM 1381 C C   . MET A 1 180 ? -15.948 4.948   -23.767 1.00 88.72 180 A 1 
ATOM 1382 O O   . MET A 1 180 ? -16.770 5.690   -23.226 1.00 86.44 180 A 1 
ATOM 1383 C CB  . MET A 1 180 ? -15.423 5.074   -26.233 1.00 86.50 180 A 1 
ATOM 1384 C CG  . MET A 1 180 ? -14.670 5.843   -27.328 1.00 82.39 180 A 1 
ATOM 1385 S SD  . MET A 1 180 ? -14.815 7.663   -27.261 1.00 77.35 180 A 1 
ATOM 1386 C CE  . MET A 1 180 ? -16.595 7.880   -27.477 1.00 66.93 180 A 1 
ATOM 1387 N N   . GLU A 1 181 ? -15.863 3.662   -23.453 1.00 85.64 181 A 1 
ATOM 1388 C CA  . GLU A 1 181 ? -16.799 2.970   -22.568 1.00 84.91 181 A 1 
ATOM 1389 C C   . GLU A 1 181 ? -16.556 3.300   -21.096 1.00 86.07 181 A 1 
ATOM 1390 O O   . GLU A 1 181 ? -17.526 3.383   -20.333 1.00 83.40 181 A 1 
ATOM 1391 C CB  . GLU A 1 181 ? -16.714 1.455   -22.789 1.00 83.44 181 A 1 
ATOM 1392 C CG  . GLU A 1 181 ? -17.267 0.983   -24.146 1.00 77.31 181 A 1 
ATOM 1393 C CD  . GLU A 1 181 ? -16.391 1.324   -25.362 1.00 72.12 181 A 1 
ATOM 1394 O OE1 . GLU A 1 181 ? -16.963 1.319   -26.477 1.00 66.40 181 A 1 
ATOM 1395 O OE2 . GLU A 1 181 ? -15.194 1.633   -25.174 1.00 68.95 181 A 1 
ATOM 1396 N N   . ALA A 1 182 ? -15.298 3.511   -20.700 1.00 90.53 182 A 1 
ATOM 1397 C CA  . ALA A 1 182 ? -14.941 3.838   -19.326 1.00 90.04 182 A 1 
ATOM 1398 C C   . ALA A 1 182 ? -14.851 5.353   -19.103 1.00 90.96 182 A 1 
ATOM 1399 O O   . ALA A 1 182 ? -15.666 5.937   -18.381 1.00 90.51 182 A 1 
ATOM 1400 C CB  . ALA A 1 182 ? -13.647 3.097   -18.959 1.00 88.09 182 A 1 
ATOM 1401 N N   . MET A 1 183 ? -13.881 6.003   -19.741 1.00 91.24 183 A 1 
ATOM 1402 C CA  . MET A 1 183 ? -13.482 7.372   -19.398 1.00 91.56 183 A 1 
ATOM 1403 C C   . MET A 1 183 ? -14.509 8.398   -19.889 1.00 92.54 183 A 1 
ATOM 1404 O O   . MET A 1 183 ? -15.075 9.135   -19.079 1.00 91.77 183 A 1 
ATOM 1405 C CB  . MET A 1 183 ? -12.075 7.663   -19.943 1.00 89.43 183 A 1 
ATOM 1406 C CG  . MET A 1 183 ? -11.024 6.650   -19.454 1.00 86.76 183 A 1 
ATOM 1407 S SD  . MET A 1 183 ? -9.393  6.899   -20.202 1.00 82.54 183 A 1 
ATOM 1408 C CE  . MET A 1 183 ? -8.531  5.461   -19.513 1.00 74.60 183 A 1 
ATOM 1409 N N   . ARG A 1 184 ? -14.828 8.408   -21.189 1.00 91.99 184 A 1 
ATOM 1410 C CA  . ARG A 1 184 ? -15.756 9.392   -21.790 1.00 92.04 184 A 1 
ATOM 1411 C C   . ARG A 1 184 ? -17.182 9.254   -21.274 1.00 93.00 184 A 1 
ATOM 1412 O O   . ARG A 1 184 ? -17.889 10.251  -21.122 1.00 92.33 184 A 1 
ATOM 1413 C CB  . ARG A 1 184 ? -15.726 9.285   -23.325 1.00 91.63 184 A 1 
ATOM 1414 C CG  . ARG A 1 184 ? -14.349 9.525   -23.953 1.00 89.20 184 A 1 
ATOM 1415 C CD  . ARG A 1 184 ? -13.813 10.933  -23.655 1.00 86.67 184 A 1 
ATOM 1416 N NE  . ARG A 1 184 ? -12.454 11.105  -24.168 1.00 85.33 184 A 1 
ATOM 1417 C CZ  . ARG A 1 184 ? -11.630 12.080  -23.861 1.00 82.30 184 A 1 
ATOM 1418 N NH1 . ARG A 1 184 ? -11.982 13.097  -23.122 1.00 72.64 184 A 1 
ATOM 1419 N NH2 . ARG A 1 184 ? -10.404 12.024  -24.282 1.00 75.13 184 A 1 
ATOM 1420 N N   . ARG A 1 185 ? -17.619 8.036   -20.946 1.00 93.60 185 A 1 
ATOM 1421 C CA  . ARG A 1 185 ? -18.937 7.808   -20.334 1.00 93.51 185 A 1 
ATOM 1422 C C   . ARG A 1 185 ? -19.068 8.505   -18.980 1.00 94.59 185 A 1 
ATOM 1423 O O   . ARG A 1 185 ? -20.109 9.100   -18.706 1.00 93.88 185 A 1 
ATOM 1424 C CB  . ARG A 1 185 ? -19.179 6.297   -20.211 1.00 92.54 185 A 1 
ATOM 1425 C CG  . ARG A 1 185 ? -20.583 5.980   -19.684 1.00 88.60 185 A 1 
ATOM 1426 C CD  . ARG A 1 185 ? -20.804 4.469   -19.563 1.00 86.51 185 A 1 
ATOM 1427 N NE  . ARG A 1 185 ? -20.779 3.795   -20.878 1.00 82.99 185 A 1 
ATOM 1428 C CZ  . ARG A 1 185 ? -20.742 2.490   -21.080 1.00 80.38 185 A 1 
ATOM 1429 N NH1 . ARG A 1 185 ? -20.773 1.635   -20.102 1.00 72.16 185 A 1 
ATOM 1430 N NH2 . ARG A 1 185 ? -20.666 2.015   -22.288 1.00 72.47 185 A 1 
ATOM 1431 N N   . ILE A 1 186 ? -18.043 8.423   -18.149 1.00 95.42 186 A 1 
ATOM 1432 C CA  . ILE A 1 186 ? -18.047 9.055   -16.825 1.00 95.63 186 A 1 
ATOM 1433 C C   . ILE A 1 186 ? -17.831 10.561  -16.946 1.00 96.30 186 A 1 
ATOM 1434 O O   . ILE A 1 186 ? -18.543 11.314  -16.281 1.00 95.93 186 A 1 
ATOM 1435 C CB  . ILE A 1 186 ? -17.018 8.387   -15.892 1.00 94.52 186 A 1 
ATOM 1436 C CG1 . ILE A 1 186 ? -17.466 6.925   -15.657 1.00 87.08 186 A 1 
ATOM 1437 C CG2 . ILE A 1 186 ? -16.926 9.140   -14.549 1.00 85.13 186 A 1 
ATOM 1438 C CD1 . ILE A 1 186 ? -16.476 6.118   -14.836 1.00 76.69 186 A 1 
ATOM 1439 N N   . GLU A 1 187 ? -16.920 10.992  -17.828 1.00 95.23 187 A 1 
ATOM 1440 C CA  . GLU A 1 187 ? -16.663 12.405  -18.128 1.00 95.56 187 A 1 
ATOM 1441 C C   . GLU A 1 187 ? -17.964 13.154  -18.418 1.00 95.83 187 A 1 
ATOM 1442 O O   . GLU A 1 187 ? -18.272 14.127  -17.735 1.00 95.72 187 A 1 
ATOM 1443 C CB  . GLU A 1 187 ? -15.709 12.496  -19.327 1.00 95.16 187 A 1 
ATOM 1444 C CG  . GLU A 1 187 ? -15.384 13.946  -19.737 1.00 93.56 187 A 1 
ATOM 1445 C CD  . GLU A 1 187 ? -14.455 14.006  -20.961 1.00 93.06 187 A 1 
ATOM 1446 O OE1 . GLU A 1 187 ? -13.684 14.978  -21.078 1.00 85.67 187 A 1 
ATOM 1447 O OE2 . GLU A 1 187 ? -14.476 13.061  -21.786 1.00 87.97 187 A 1 
ATOM 1448 N N   . ASN A 1 188 ? -18.798 12.649  -19.332 1.00 95.78 188 A 1 
ATOM 1449 C CA  . ASN A 1 188 ? -20.076 13.278  -19.676 1.00 95.52 188 A 1 
ATOM 1450 C C   . ASN A 1 188 ? -21.003 13.461  -18.460 1.00 96.50 188 A 1 
ATOM 1451 O O   . ASN A 1 188 ? -21.711 14.458  -18.354 1.00 95.67 188 A 1 
ATOM 1452 C CB  . ASN A 1 188 ? -20.767 12.414  -20.742 1.00 93.98 188 A 1 
ATOM 1453 C CG  . ASN A 1 188 ? -20.126 12.553  -22.112 1.00 85.02 188 A 1 
ATOM 1454 O OD1 . ASN A 1 188 ? -19.756 13.621  -22.547 1.00 76.04 188 A 1 
ATOM 1455 N ND2 . ASN A 1 188 ? -20.023 11.490  -22.864 1.00 74.46 188 A 1 
ATOM 1456 N N   . VAL A 1 189 ? -21.017 12.493  -17.541 1.00 96.58 189 A 1 
ATOM 1457 C CA  . VAL A 1 189 ? -21.888 12.546  -16.354 1.00 97.06 189 A 1 
ATOM 1458 C C   . VAL A 1 189 ? -21.321 13.472  -15.281 1.00 97.72 189 A 1 
ATOM 1459 O O   . VAL A 1 189 ? -22.091 14.174  -14.623 1.00 97.48 189 A 1 
ATOM 1460 C CB  . VAL A 1 189 ? -22.139 11.133  -15.793 1.00 96.79 189 A 1 
ATOM 1461 C CG1 . VAL A 1 189 ? -23.031 11.161  -14.543 1.00 94.72 189 A 1 
ATOM 1462 C CG2 . VAL A 1 189 ? -22.861 10.256  -16.825 1.00 94.11 189 A 1 
ATOM 1463 N N   . VAL A 1 190 ? -20.000 13.477  -15.087 1.00 97.48 190 A 1 
ATOM 1464 C CA  . VAL A 1 190 ? -19.368 14.328  -14.070 1.00 97.79 190 A 1 
ATOM 1465 C C   . VAL A 1 190 ? -19.257 15.779  -14.535 1.00 98.16 190 A 1 
ATOM 1466 O O   . VAL A 1 190 ? -19.422 16.678  -13.713 1.00 98.12 190 A 1 
ATOM 1467 C CB  . VAL A 1 190 ? -18.026 13.733  -13.601 1.00 97.34 190 A 1 
ATOM 1468 C CG1 . VAL A 1 190 ? -16.892 13.881  -14.607 1.00 93.30 190 A 1 
ATOM 1469 C CG2 . VAL A 1 190 ? -17.602 14.360  -12.265 1.00 93.07 190 A 1 
ATOM 1470 N N   . LEU A 1 191 ? -19.079 16.017  -15.842 1.00 97.81 191 A 1 
ATOM 1471 C CA  . LEU A 1 191 ? -19.070 17.359  -16.427 1.00 98.04 191 A 1 
ATOM 1472 C C   . LEU A 1 191 ? -20.374 18.104  -16.135 1.00 98.25 191 A 1 
ATOM 1473 O O   . LEU A 1 191 ? -20.334 19.267  -15.739 1.00 98.30 191 A 1 
ATOM 1474 C CB  . LEU A 1 191 ? -18.820 17.252  -17.941 1.00 97.95 191 A 1 
ATOM 1475 C CG  . LEU A 1 191 ? -18.850 18.609  -18.677 1.00 97.18 191 A 1 
ATOM 1476 C CD1 . LEU A 1 191 ? -17.796 19.586  -18.147 1.00 95.76 191 A 1 
ATOM 1477 C CD2 . LEU A 1 191 ? -18.612 18.397  -20.169 1.00 95.91 191 A 1 
ATOM 1478 N N   . ASP A 1 192 ? -21.526 17.432  -16.234 1.00 98.06 192 A 1 
ATOM 1479 C CA  . ASP A 1 192 ? -22.820 18.015  -15.857 1.00 97.98 192 A 1 
ATOM 1480 C C   . ASP A 1 192 ? -22.810 18.545  -14.413 1.00 98.33 192 A 1 
ATOM 1481 O O   . ASP A 1 192 ? -23.336 19.625  -14.135 1.00 98.11 192 A 1 
ATOM 1482 C CB  . ASP A 1 192 ? -23.936 16.959  -15.951 1.00 97.27 192 A 1 
ATOM 1483 C CG  . ASP A 1 192 ? -24.484 16.657  -17.342 1.00 90.22 192 A 1 
ATOM 1484 O OD1 . ASP A 1 192 ? -24.253 17.444  -18.275 1.00 85.28 192 A 1 
ATOM 1485 O OD2 . ASP A 1 192 ? -25.311 15.701  -17.385 1.00 84.94 192 A 1 
ATOM 1486 N N   . GLU A 1 193 ? -22.221 17.782  -13.485 1.00 98.08 193 A 1 
ATOM 1487 C CA  . GLU A 1 193 ? -22.140 18.164  -12.070 1.00 98.29 193 A 1 
ATOM 1488 C C   . GLU A 1 193 ? -21.102 19.274  -11.837 1.00 98.53 193 A 1 
ATOM 1489 O O   . GLU A 1 193 ? -21.362 20.173  -11.037 1.00 98.42 193 A 1 
ATOM 1490 C CB  . GLU A 1 193 ? -21.851 16.940  -11.182 1.00 98.20 193 A 1 
ATOM 1491 C CG  . GLU A 1 193 ? -22.984 15.897  -11.153 1.00 97.08 193 A 1 
ATOM 1492 C CD  . GLU A 1 193 ? -24.315 16.405  -10.559 1.00 97.14 193 A 1 
ATOM 1493 O OE1 . GLU A 1 193 ? -25.389 15.978  -11.042 1.00 93.11 193 A 1 
ATOM 1494 O OE2 . GLU A 1 193 ? -24.289 17.192  -9.582  1.00 94.05 193 A 1 
ATOM 1495 N N   . TRP A 1 194 ? -19.961 19.265  -12.561 1.00 98.59 194 A 1 
ATOM 1496 C CA  . TRP A 1 194 ? -18.981 20.356  -12.517 1.00 98.73 194 A 1 
ATOM 1497 C C   . TRP A 1 194 ? -19.579 21.677  -13.009 1.00 98.77 194 A 1 
ATOM 1498 O O   . TRP A 1 194 ? -19.530 22.675  -12.294 1.00 98.70 194 A 1 
ATOM 1499 C CB  . TRP A 1 194 ? -17.735 20.009  -13.350 1.00 98.71 194 A 1 
ATOM 1500 C CG  . TRP A 1 194 ? -16.884 18.878  -12.857 1.00 98.68 194 A 1 
ATOM 1501 C CD1 . TRP A 1 194 ? -16.743 18.475  -11.575 1.00 98.42 194 A 1 
ATOM 1502 C CD2 . TRP A 1 194 ? -15.993 18.021  -13.634 1.00 98.60 194 A 1 
ATOM 1503 N NE1 . TRP A 1 194 ? -15.846 17.428  -11.505 1.00 98.18 194 A 1 
ATOM 1504 C CE2 . TRP A 1 194 ? -15.352 17.107  -12.744 1.00 98.34 194 A 1 
ATOM 1505 C CE3 . TRP A 1 194 ? -15.664 17.926  -15.004 1.00 98.26 194 A 1 
ATOM 1506 C CZ2 . TRP A 1 194 ? -14.432 16.141  -13.190 1.00 97.82 194 A 1 
ATOM 1507 C CZ3 . TRP A 1 194 ? -14.740 16.962  -15.462 1.00 97.76 194 A 1 
ATOM 1508 C CH2 . TRP A 1 194 ? -14.131 16.068  -14.561 1.00 97.43 194 A 1 
ATOM 1509 N N   . VAL A 1 195 ? -20.214 21.677  -14.189 1.00 98.69 195 A 1 
ATOM 1510 C CA  . VAL A 1 195 ? -20.836 22.872  -14.775 1.00 98.69 195 A 1 
ATOM 1511 C C   . VAL A 1 195 ? -21.986 23.381  -13.907 1.00 98.74 195 A 1 
ATOM 1512 O O   . VAL A 1 195 ? -22.172 24.590  -13.757 1.00 98.64 195 A 1 
ATOM 1513 C CB  . VAL A 1 195 ? -21.322 22.565  -16.203 1.00 98.56 195 A 1 
ATOM 1514 C CG1 . VAL A 1 195 ? -22.176 23.694  -16.798 1.00 97.73 195 A 1 
ATOM 1515 C CG2 . VAL A 1 195 ? -20.139 22.351  -17.149 1.00 97.61 195 A 1 
ATOM 1516 N N   . LYS A 1 196 ? -22.773 22.477  -13.317 1.00 98.58 196 A 1 
ATOM 1517 C CA  . LYS A 1 196 ? -23.840 22.847  -12.385 1.00 98.56 196 A 1 
ATOM 1518 C C   . LYS A 1 196 ? -23.289 23.528  -11.134 1.00 98.68 196 A 1 
ATOM 1519 O O   . LYS A 1 196 ? -23.815 24.571  -10.752 1.00 98.53 196 A 1 
ATOM 1520 C CB  . LYS A 1 196 ? -24.650 21.594  -12.045 1.00 98.17 196 A 1 
ATOM 1521 C CG  . LYS A 1 196 ? -25.796 21.879  -11.069 1.00 90.75 196 A 1 
ATOM 1522 C CD  . LYS A 1 196 ? -26.475 20.556  -10.735 1.00 89.78 196 A 1 
ATOM 1523 C CE  . LYS A 1 196 ? -27.521 20.751  -9.645  1.00 78.42 196 A 1 
ATOM 1524 N NZ  . LYS A 1 196 ? -27.981 19.424  -9.178  1.00 72.62 196 A 1 
ATOM 1525 N N   . ALA A 1 197 ? -22.247 22.959  -10.527 1.00 98.72 197 A 1 
ATOM 1526 C CA  . ALA A 1 197 ? -21.599 23.537  -9.355  1.00 98.75 197 A 1 
ATOM 1527 C C   . ALA A 1 197 ? -20.956 24.893  -9.681  1.00 98.78 197 A 1 
ATOM 1528 O O   . ALA A 1 197 ? -21.185 25.859  -8.957  1.00 98.67 197 A 1 
ATOM 1529 C CB  . ALA A 1 197 ? -20.581 22.526  -8.816  1.00 98.73 197 A 1 
ATOM 1530 N N   . ASP A 1 198 ? -20.246 24.989  -10.810 1.00 98.84 198 A 1 
ATOM 1531 C CA  . ASP A 1 198 ? -19.609 26.217  -11.295 1.00 98.80 198 A 1 
ATOM 1532 C C   . ASP A 1 198 ? -20.622 27.361  -11.448 1.00 98.79 198 A 1 
ATOM 1533 O O   . ASP A 1 198 ? -20.433 28.456  -10.915 1.00 98.53 198 A 1 
ATOM 1534 C CB  . ASP A 1 198 ? -18.920 25.912  -12.636 1.00 98.68 198 A 1 
ATOM 1535 C CG  . ASP A 1 198 ? -18.112 27.103  -13.152 1.00 98.39 198 A 1 
ATOM 1536 O OD1 . ASP A 1 198 ? -17.130 27.479  -12.475 1.00 96.10 198 A 1 
ATOM 1537 O OD2 . ASP A 1 198 ? -18.448 27.625  -14.230 1.00 95.89 198 A 1 
ATOM 1538 N N   . ARG A 1 199 ? -21.759 27.091  -12.103 1.00 98.70 199 A 1 
ATOM 1539 C CA  . ARG A 1 199 ? -22.846 28.072  -12.282 1.00 98.66 199 A 1 
ATOM 1540 C C   . ARG A 1 199 ? -23.507 28.488  -10.973 1.00 98.71 199 A 1 
ATOM 1541 O O   . ARG A 1 199 ? -23.987 29.615  -10.880 1.00 98.35 199 A 1 
ATOM 1542 C CB  . ARG A 1 199 ? -23.908 27.504  -13.225 1.00 98.38 199 A 1 
ATOM 1543 C CG  . ARG A 1 199 ? -23.423 27.451  -14.675 1.00 94.68 199 A 1 
ATOM 1544 C CD  . ARG A 1 199 ? -24.466 26.729  -15.526 1.00 92.09 199 A 1 
ATOM 1545 N NE  . ARG A 1 199 ? -23.996 26.550  -16.907 1.00 84.65 199 A 1 
ATOM 1546 C CZ  . ARG A 1 199 ? -24.640 25.931  -17.881 1.00 77.75 199 A 1 
ATOM 1547 N NH1 . ARG A 1 199 ? -25.836 25.441  -17.713 1.00 70.70 199 A 1 
ATOM 1548 N NH2 . ARG A 1 199 ? -24.077 25.782  -19.050 1.00 69.09 199 A 1 
ATOM 1549 N N   . ALA A 1 200 ? -23.568 27.587  -10.005 1.00 98.60 200 A 1 
ATOM 1550 C CA  . ALA A 1 200 ? -24.134 27.854  -8.686  1.00 98.61 200 A 1 
ATOM 1551 C C   . ALA A 1 200 ? -23.140 28.531  -7.721  1.00 98.66 200 A 1 
ATOM 1552 O O   . ALA A 1 200 ? -23.545 28.957  -6.644  1.00 98.16 200 A 1 
ATOM 1553 C CB  . ALA A 1 200 ? -24.678 26.534  -8.127  1.00 98.50 200 A 1 
ATOM 1554 N N   . GLY A 1 201 ? -21.866 28.640  -8.093  1.00 98.66 201 A 1 
ATOM 1555 C CA  . GLY A 1 201 ? -20.802 29.083  -7.189  1.00 98.59 201 A 1 
ATOM 1556 C C   . GLY A 1 201 ? -20.511 28.086  -6.063  1.00 98.63 201 A 1 
ATOM 1557 O O   . GLY A 1 201 ? -19.954 28.461  -5.029  1.00 98.02 201 A 1 
ATOM 1558 N N   . GLU A 1 202 ? -20.905 26.821  -6.228  1.00 98.65 202 A 1 
ATOM 1559 C CA  . GLU A 1 202 ? -20.655 25.741  -5.275  1.00 98.56 202 A 1 
ATOM 1560 C C   . GLU A 1 202 ? -19.289 25.096  -5.535  1.00 98.55 202 A 1 
ATOM 1561 O O   . GLU A 1 202 ? -18.817 25.019  -6.667  1.00 97.93 202 A 1 
ATOM 1562 C CB  . GLU A 1 202 ? -21.762 24.682  -5.342  1.00 98.25 202 A 1 
ATOM 1563 C CG  . GLU A 1 202 ? -23.149 25.195  -4.931  1.00 96.57 202 A 1 
ATOM 1564 C CD  . GLU A 1 202 ? -24.222 24.088  -4.978  1.00 95.48 202 A 1 
ATOM 1565 O OE1 . GLU A 1 202 ? -25.259 24.244  -4.299  1.00 87.50 202 A 1 
ATOM 1566 O OE2 . GLU A 1 202 ? -23.999 23.046  -5.646  1.00 89.79 202 A 1 
ATOM 1567 N N   . ARG A 1 203 ? -18.655 24.603  -4.483  1.00 98.76 203 A 1 
ATOM 1568 C CA  . ARG A 1 203 ? -17.325 23.984  -4.550  1.00 98.69 203 A 1 
ATOM 1569 C C   . ARG A 1 203 ? -17.334 22.661  -3.796  1.00 98.74 203 A 1 
ATOM 1570 O O   . ARG A 1 203 ? -17.733 22.620  -2.629  1.00 98.33 203 A 1 
ATOM 1571 C CB  . ARG A 1 203 ? -16.261 24.933  -3.985  1.00 98.14 203 A 1 
ATOM 1572 C CG  . ARG A 1 203 ? -16.184 26.281  -4.730  1.00 95.81 203 A 1 
ATOM 1573 C CD  . ARG A 1 203 ? -15.149 27.223  -4.107  1.00 94.10 203 A 1 
ATOM 1574 N NE  . ARG A 1 203 ? -13.782 26.696  -4.263  1.00 91.34 203 A 1 
ATOM 1575 C CZ  . ARG A 1 203 ? -12.823 26.617  -3.353  1.00 92.15 203 A 1 
ATOM 1576 N NH1 . ARG A 1 203 ? -12.916 27.106  -2.153  1.00 83.84 203 A 1 
ATOM 1577 N NH2 . ARG A 1 203 ? -11.719 26.012  -3.648  1.00 83.40 203 A 1 
ATOM 1578 N N   . TYR A 1 204 ? -16.847 21.610  -4.431  1.00 98.69 204 A 1 
ATOM 1579 C CA  . TYR A 1 204 ? -16.820 20.270  -3.859  1.00 98.70 204 A 1 
ATOM 1580 C C   . TYR A 1 204 ? -15.446 19.624  -4.033  1.00 98.70 204 A 1 
ATOM 1581 O O   . TYR A 1 204 ? -14.689 19.965  -4.945  1.00 98.52 204 A 1 
ATOM 1582 C CB  . TYR A 1 204 ? -17.923 19.419  -4.489  1.00 98.68 204 A 1 
ATOM 1583 C CG  . TYR A 1 204 ? -19.328 19.942  -4.268  1.00 98.62 204 A 1 
ATOM 1584 C CD1 . TYR A 1 204 ? -19.946 19.783  -3.012  1.00 97.89 204 A 1 
ATOM 1585 C CD2 . TYR A 1 204 ? -20.015 20.606  -5.304  1.00 98.07 204 A 1 
ATOM 1586 C CE1 . TYR A 1 204 ? -21.243 20.291  -2.785  1.00 97.55 204 A 1 
ATOM 1587 C CE2 . TYR A 1 204 ? -21.312 21.112  -5.078  1.00 97.61 204 A 1 
ATOM 1588 C CZ  . TYR A 1 204 ? -21.925 20.957  -3.814  1.00 97.81 204 A 1 
ATOM 1589 O OH  . TYR A 1 204 ? -23.169 21.450  -3.575  1.00 96.88 204 A 1 
ATOM 1590 N N   . PHE A 1 205 ? -15.135 18.677  -3.170  1.00 98.70 205 A 1 
ATOM 1591 C CA  . PHE A 1 205 ? -13.956 17.844  -3.357  1.00 98.73 205 A 1 
ATOM 1592 C C   . PHE A 1 205 ? -14.165 16.829  -4.498  1.00 98.74 205 A 1 
ATOM 1593 O O   . PHE A 1 205 ? -15.307 16.447  -4.767  1.00 98.62 205 A 1 
ATOM 1594 C CB  . PHE A 1 205 ? -13.622 17.140  -2.044  1.00 98.67 205 A 1 
ATOM 1595 C CG  . PHE A 1 205 ? -13.014 18.032  -0.983  1.00 98.62 205 A 1 
ATOM 1596 C CD1 . PHE A 1 205 ? -11.740 18.589  -1.189  1.00 98.20 205 A 1 
ATOM 1597 C CD2 . PHE A 1 205 ? -13.682 18.244  0.234   1.00 98.17 205 A 1 
ATOM 1598 C CE1 . PHE A 1 205 ? -11.125 19.344  -0.173  1.00 97.84 205 A 1 
ATOM 1599 C CE2 . PHE A 1 205 ? -13.065 18.997  1.253   1.00 97.71 205 A 1 
ATOM 1600 C CZ  . PHE A 1 205 ? -11.783 19.542  1.052   1.00 97.86 205 A 1 
ATOM 1601 N N   . PRO A 1 206 ? -13.081 16.325  -5.130  1.00 98.60 206 A 1 
ATOM 1602 C CA  . PRO A 1 206 ? -13.164 15.291  -6.166  1.00 98.52 206 A 1 
ATOM 1603 C C   . PRO A 1 206 ? -14.068 14.111  -5.787  1.00 98.51 206 A 1 
ATOM 1604 O O   . PRO A 1 206 ? -14.982 13.754  -6.531  1.00 98.25 206 A 1 
ATOM 1605 C CB  . PRO A 1 206 ? -11.717 14.842  -6.385  1.00 98.27 206 A 1 
ATOM 1606 C CG  . PRO A 1 206 ? -10.906 16.099  -6.085  1.00 97.24 206 A 1 
ATOM 1607 C CD  . PRO A 1 206 ? -11.699 16.767  -4.971  1.00 98.36 206 A 1 
ATOM 1608 N N   . HIS A 1 207 ? -13.897 13.541  -4.587  1.00 98.43 207 A 1 
ATOM 1609 C CA  . HIS A 1 207 ? -14.719 12.414  -4.133  1.00 98.49 207 A 1 
ATOM 1610 C C   . HIS A 1 207 ? -16.202 12.777  -3.943  1.00 98.49 207 A 1 
ATOM 1611 O O   . HIS A 1 207 ? -17.067 11.923  -4.129  1.00 98.25 207 A 1 
ATOM 1612 C CB  . HIS A 1 207 ? -14.154 11.836  -2.835  1.00 98.39 207 A 1 
ATOM 1613 C CG  . HIS A 1 207 ? -14.447 12.665  -1.613  1.00 98.26 207 A 1 
ATOM 1614 N ND1 . HIS A 1 207 ? -13.742 13.760  -1.175  1.00 95.08 207 A 1 
ATOM 1615 C CD2 . HIS A 1 207 ? -15.475 12.471  -0.730  1.00 95.29 207 A 1 
ATOM 1616 C CE1 . HIS A 1 207 ? -14.328 14.208  -0.050  1.00 95.41 207 A 1 
ATOM 1617 N NE2 . HIS A 1 207 ? -15.388 13.455  0.256   1.00 95.77 207 A 1 
ATOM 1618 N N   . GLU A 1 208 ? -16.522 14.019  -3.609  1.00 98.58 208 A 1 
ATOM 1619 C CA  . GLU A 1 208 ? -17.907 14.470  -3.450  1.00 98.55 208 A 1 
ATOM 1620 C C   . GLU A 1 208 ? -18.620 14.537  -4.805  1.00 98.51 208 A 1 
ATOM 1621 O O   . GLU A 1 208 ? -19.787 14.147  -4.892  1.00 98.23 208 A 1 
ATOM 1622 C CB  . GLU A 1 208 ? -17.964 15.831  -2.742  1.00 98.52 208 A 1 
ATOM 1623 C CG  . GLU A 1 208 ? -17.451 15.780  -1.294  1.00 98.07 208 A 1 
ATOM 1624 C CD  . GLU A 1 208 ? -17.472 17.161  -0.630  1.00 97.95 208 A 1 
ATOM 1625 O OE1 . GLU A 1 208 ? -18.010 17.259  0.492   1.00 94.69 208 A 1 
ATOM 1626 O OE2 . GLU A 1 208 ? -16.947 18.115  -1.245  1.00 95.45 208 A 1 
ATOM 1627 N N   . PHE A 1 209 ? -17.916 14.941  -5.875  1.00 98.60 209 A 1 
ATOM 1628 C CA  . PHE A 1 209 ? -18.433 14.821  -7.238  1.00 98.54 209 A 1 
ATOM 1629 C C   . PHE A 1 209 ? -18.667 13.358  -7.629  1.00 98.41 209 A 1 
ATOM 1630 O O   . PHE A 1 209 ? -19.739 13.038  -8.149  1.00 98.21 209 A 1 
ATOM 1631 C CB  . PHE A 1 209 ? -17.493 15.516  -8.232  1.00 98.60 209 A 1 
ATOM 1632 C CG  . PHE A 1 209 ? -17.623 17.025  -8.233  1.00 98.71 209 A 1 
ATOM 1633 C CD1 . PHE A 1 209 ? -18.796 17.618  -8.737  1.00 98.47 209 A 1 
ATOM 1634 C CD2 . PHE A 1 209 ? -16.581 17.835  -7.763  1.00 98.49 209 A 1 
ATOM 1635 C CE1 . PHE A 1 209 ? -18.923 19.017  -8.776  1.00 98.39 209 A 1 
ATOM 1636 C CE2 . PHE A 1 209 ? -16.705 19.236  -7.799  1.00 98.33 209 A 1 
ATOM 1637 C CZ  . PHE A 1 209 ? -17.875 19.828  -8.309  1.00 98.50 209 A 1 
ATOM 1638 N N   . MET A 1 210 ? -17.750 12.444  -7.290  1.00 98.47 210 A 1 
ATOM 1639 C CA  . MET A 1 210 ? -17.956 11.007  -7.518  1.00 98.36 210 A 1 
ATOM 1640 C C   . MET A 1 210 ? -19.180 10.482  -6.756  1.00 98.42 210 A 1 
ATOM 1641 O O   . MET A 1 210 ? -20.000 9.749   -7.310  1.00 98.21 210 A 1 
ATOM 1642 C CB  . MET A 1 210 ? -16.702 10.210  -7.137  1.00 98.03 210 A 1 
ATOM 1643 C CG  . MET A 1 210 ? -15.460 10.564  -7.969  1.00 96.20 210 A 1 
ATOM 1644 S SD  . MET A 1 210 ? -15.682 10.431  -9.764  1.00 93.82 210 A 1 
ATOM 1645 C CE  . MET A 1 210 ? -15.838 12.181  -10.210 1.00 83.65 210 A 1 
ATOM 1646 N N   . TYR A 1 211 ? -19.387 10.915  -5.520  1.00 98.53 211 A 1 
ATOM 1647 C CA  . TYR A 1 211 ? -20.584 10.558  -4.758  1.00 98.56 211 A 1 
ATOM 1648 C C   . TYR A 1 211 ? -21.873 11.107  -5.387  1.00 98.44 211 A 1 
ATOM 1649 O O   . TYR A 1 211 ? -22.885 10.399  -5.397  1.00 98.14 211 A 1 
ATOM 1650 C CB  . TYR A 1 211 ? -20.451 11.034  -3.307  1.00 98.56 211 A 1 
ATOM 1651 C CG  . TYR A 1 211 ? -19.488 10.269  -2.416  1.00 98.62 211 A 1 
ATOM 1652 C CD1 . TYR A 1 211 ? -18.756 9.155   -2.876  1.00 98.17 211 A 1 
ATOM 1653 C CD2 . TYR A 1 211 ? -19.370 10.666  -1.068  1.00 98.22 211 A 1 
ATOM 1654 C CE1 . TYR A 1 211 ? -17.925 8.439   -2.002  1.00 98.03 211 A 1 
ATOM 1655 C CE2 . TYR A 1 211 ? -18.544 9.952   -0.189  1.00 98.00 211 A 1 
ATOM 1656 C CZ  . TYR A 1 211 ? -17.825 8.832   -0.651  1.00 98.26 211 A 1 
ATOM 1657 O OH  . TYR A 1 211 ? -17.053 8.122   0.203   1.00 97.70 211 A 1 
ATOM 1658 N N   . LYS A 1 212 ? -21.853 12.336  -5.943  1.00 98.31 212 A 1 
ATOM 1659 C CA  . LYS A 1 212 ? -23.000 12.913  -6.654  1.00 98.24 212 A 1 
ATOM 1660 C C   . LYS A 1 212 ? -23.387 12.070  -7.866  1.00 98.19 212 A 1 
ATOM 1661 O O   . LYS A 1 212 ? -24.555 11.693  -7.978  1.00 97.75 212 A 1 
ATOM 1662 C CB  . LYS A 1 212 ? -22.709 14.365  -7.066  1.00 98.23 212 A 1 
ATOM 1663 C CG  . LYS A 1 212 ? -22.804 15.369  -5.903  1.00 97.14 212 A 1 
ATOM 1664 C CD  . LYS A 1 212 ? -22.259 16.731  -6.342  1.00 95.70 212 A 1 
ATOM 1665 C CE  . LYS A 1 212 ? -22.269 17.769  -5.224  1.00 91.61 212 A 1 
ATOM 1666 N NZ  . LYS A 1 212 ? -23.559 18.478  -5.087  1.00 86.49 212 A 1 
ATOM 1667 N N   . ILE A 1 213 ? -22.429 11.694  -8.728  1.00 98.28 213 A 1 
ATOM 1668 C CA  . ILE A 1 213 ? -22.741 10.896  -9.928  1.00 98.04 213 A 1 
ATOM 1669 C C   . ILE A 1 213 ? -23.209 9.476   -9.584  1.00 98.02 213 A 1 
ATOM 1670 O O   . ILE A 1 213 ? -24.151 8.977   -10.204 1.00 97.45 213 A 1 
ATOM 1671 C CB  . ILE A 1 213 ? -21.582 10.894  -10.958 1.00 97.65 213 A 1 
ATOM 1672 C CG1 . ILE A 1 213 ? -20.306 10.196  -10.454 1.00 95.74 213 A 1 
ATOM 1673 C CG2 . ILE A 1 213 ? -21.295 12.338  -11.409 1.00 94.09 213 A 1 
ATOM 1674 C CD1 . ILE A 1 213 ? -19.242 9.966   -11.532 1.00 94.35 213 A 1 
ATOM 1675 N N   . LEU A 1 214 ? -22.636 8.850   -8.554  1.00 98.12 214 A 1 
ATOM 1676 C CA  . LEU A 1 214 ? -23.048 7.522   -8.092  1.00 97.94 214 A 1 
ATOM 1677 C C   . LEU A 1 214 ? -24.450 7.542   -7.461  1.00 97.79 214 A 1 
ATOM 1678 O O   . LEU A 1 214 ? -25.286 6.683   -7.761  1.00 96.94 214 A 1 
ATOM 1679 C CB  . LEU A 1 214 ? -22.004 6.985   -7.097  1.00 97.77 214 A 1 
ATOM 1680 C CG  . LEU A 1 214 ? -20.646 6.606   -7.721  1.00 97.29 214 A 1 
ATOM 1681 C CD1 . LEU A 1 214 ? -19.673 6.234   -6.602  1.00 96.45 214 A 1 
ATOM 1682 C CD2 . LEU A 1 214 ? -20.763 5.422   -8.679  1.00 96.35 214 A 1 
ATOM 1683 N N   . ARG A 1 215 ? -24.754 8.540   -6.624  1.00 97.66 215 A 1 
ATOM 1684 C CA  . ARG A 1 215 ? -26.074 8.697   -5.983  1.00 97.25 215 A 1 
ATOM 1685 C C   . ARG A 1 215 ? -27.143 9.202   -6.951  1.00 96.89 215 A 1 
ATOM 1686 O O   . ARG A 1 215 ? -28.306 8.832   -6.804  1.00 95.40 215 A 1 
ATOM 1687 C CB  . ARG A 1 215 ? -25.959 9.644   -4.783  1.00 96.91 215 A 1 
ATOM 1688 C CG  . ARG A 1 215 ? -25.161 9.048   -3.615  1.00 95.34 215 A 1 
ATOM 1689 C CD  . ARG A 1 215 ? -24.880 10.141  -2.580  1.00 93.82 215 A 1 
ATOM 1690 N NE  . ARG A 1 215 ? -24.097 9.637   -1.437  1.00 90.58 215 A 1 
ATOM 1691 C CZ  . ARG A 1 215 ? -23.467 10.361  -0.527  1.00 89.07 215 A 1 
ATOM 1692 N NH1 . ARG A 1 215 ? -23.451 11.660  -0.531  1.00 83.02 215 A 1 
ATOM 1693 N NH2 . ARG A 1 215 ? -22.824 9.776   0.435   1.00 82.23 215 A 1 
ATOM 1694 N N   . GLY A 1 216 ? -26.755 10.001  -7.943  1.00 96.50 216 A 1 
ATOM 1695 C CA  . GLY A 1 216 ? -27.653 10.549  -8.968  1.00 95.26 216 A 1 
ATOM 1696 C C   . GLY A 1 216 ? -28.259 9.492   -9.891  1.00 95.04 216 A 1 
ATOM 1697 O O   . GLY A 1 216 ? -29.290 9.728   -10.519 1.00 90.66 216 A 1 
ATOM 1698 N N   . GLY A 1 217 ? -27.668 8.308   -9.946  1.00 95.02 217 A 1 
ATOM 1699 C CA  . GLY A 1 217 ? -28.248 7.136   -10.601 1.00 94.30 217 A 1 
ATOM 1700 C C   . GLY A 1 217 ? -28.154 7.115   -12.126 1.00 95.08 217 A 1 
ATOM 1701 O O   . GLY A 1 217 ? -28.568 6.111   -12.711 1.00 93.00 217 A 1 
ATOM 1702 N N   . LYS A 1 218 ? -27.592 8.143   -12.767 1.00 94.74 218 A 1 
ATOM 1703 C CA  . LYS A 1 218 ? -27.388 8.184   -14.233 1.00 94.16 218 A 1 
ATOM 1704 C C   . LYS A 1 218 ? -26.557 6.995   -14.738 1.00 94.94 218 A 1 
ATOM 1705 O O   . LYS A 1 218 ? -26.857 6.453   -15.797 1.00 93.37 218 A 1 
ATOM 1706 C CB  . LYS A 1 218 ? -26.725 9.513   -14.659 1.00 93.49 218 A 1 
ATOM 1707 C CG  . LYS A 1 218 ? -27.591 10.783  -14.501 1.00 91.65 218 A 1 
ATOM 1708 C CD  . LYS A 1 218 ? -26.829 12.010  -15.066 1.00 87.57 218 A 1 
ATOM 1709 C CE  . LYS A 1 218 ? -27.576 13.348  -14.980 1.00 83.95 218 A 1 
ATOM 1710 N NZ  . LYS A 1 218 ? -26.751 14.478  -15.516 1.00 75.30 218 A 1 
ATOM 1711 N N   . LEU A 1 219 ? -25.581 6.546   -13.952 1.00 95.94 219 A 1 
ATOM 1712 C CA  . LEU A 1 219 ? -24.694 5.428   -14.293 1.00 96.14 219 A 1 
ATOM 1713 C C   . LEU A 1 219 ? -25.311 4.037   -14.049 1.00 96.40 219 A 1 
ATOM 1714 O O   . LEU A 1 219 ? -24.776 3.051   -14.539 1.00 95.64 219 A 1 
ATOM 1715 C CB  . LEU A 1 219 ? -23.367 5.577   -13.521 1.00 96.00 219 A 1 
ATOM 1716 C CG  . LEU A 1 219 ? -22.542 6.837   -13.868 1.00 95.42 219 A 1 
ATOM 1717 C CD1 . LEU A 1 219 ? -21.298 6.880   -12.983 1.00 94.03 219 A 1 
ATOM 1718 C CD2 . LEU A 1 219 ? -22.102 6.851   -15.334 1.00 93.99 219 A 1 
ATOM 1719 N N   . LYS A 1 220 ? -26.447 3.921   -13.339 1.00 96.71 220 A 1 
ATOM 1720 C CA  . LYS A 1 220 ? -26.996 2.616   -12.906 1.00 96.71 220 A 1 
ATOM 1721 C C   . LYS A 1 220 ? -27.285 1.653   -14.056 1.00 96.67 220 A 1 
ATOM 1722 O O   . LYS A 1 220 ? -27.115 0.454   -13.898 1.00 95.55 220 A 1 
ATOM 1723 C CB  . LYS A 1 220 ? -28.281 2.801   -12.090 1.00 96.22 220 A 1 
ATOM 1724 C CG  . LYS A 1 220 ? -28.008 3.301   -10.672 1.00 90.26 220 A 1 
ATOM 1725 C CD  . LYS A 1 220 ? -29.313 3.355   -9.870  1.00 87.56 220 A 1 
ATOM 1726 C CE  . LYS A 1 220 ? -29.027 3.827   -8.445  1.00 80.73 220 A 1 
ATOM 1727 N NZ  . LYS A 1 220 ? -30.262 3.866   -7.623  1.00 70.87 220 A 1 
ATOM 1728 N N   . LYS A 1 221 ? -27.733 2.170   -15.200 1.00 96.44 221 A 1 
ATOM 1729 C CA  . LYS A 1 221 ? -28.014 1.348   -16.390 1.00 95.75 221 A 1 
ATOM 1730 C C   . LYS A 1 221 ? -26.750 0.808   -17.064 1.00 95.78 221 A 1 
ATOM 1731 O O   . LYS A 1 221 ? -26.867 -0.075  -17.900 1.00 94.35 221 A 1 
ATOM 1732 C CB  . LYS A 1 221 ? -28.835 2.150   -17.407 1.00 95.25 221 A 1 
ATOM 1733 C CG  . LYS A 1 221 ? -30.250 2.486   -16.912 1.00 89.30 221 A 1 
ATOM 1734 C CD  . LYS A 1 221 ? -31.025 3.186   -18.035 1.00 81.18 221 A 1 
ATOM 1735 C CE  . LYS A 1 221 ? -32.453 3.513   -17.598 1.00 74.44 221 A 1 
ATOM 1736 N NZ  . LYS A 1 221 ? -33.215 4.155   -18.698 1.00 62.86 221 A 1 
ATOM 1737 N N   . SER A 1 222 ? -25.593 1.361   -16.729 1.00 95.71 222 A 1 
ATOM 1738 C CA  . SER A 1 222 ? -24.291 0.991   -17.278 1.00 95.28 222 A 1 
ATOM 1739 C C   . SER A 1 222 ? -23.504 0.055   -16.362 1.00 95.65 222 A 1 
ATOM 1740 O O   . SER A 1 222 ? -22.390 -0.285  -16.714 1.00 94.75 222 A 1 
ATOM 1741 C CB  . SER A 1 222 ? -23.466 2.253   -17.563 1.00 94.77 222 A 1 
ATOM 1742 O OG  . SER A 1 222 ? -24.122 3.090   -18.499 1.00 91.46 222 A 1 
ATOM 1743 N N   . TYR A 1 223 ? -24.033 -0.337  -15.200 1.00 96.06 223 A 1 
ATOM 1744 C CA  . TYR A 1 223 ? -23.314 -1.224  -14.285 1.00 96.33 223 A 1 
ATOM 1745 C C   . TYR A 1 223 ? -23.116 -2.606  -14.910 1.00 96.07 223 A 1 
ATOM 1746 O O   . TYR A 1 223 ? -24.083 -3.234  -15.339 1.00 95.16 223 A 1 
ATOM 1747 C CB  . TYR A 1 223 ? -24.034 -1.344  -12.935 1.00 96.57 223 A 1 
ATOM 1748 C CG  . TYR A 1 223 ? -24.092 -0.105  -12.051 1.00 96.92 223 A 1 
ATOM 1749 C CD1 . TYR A 1 223 ? -23.428 1.094   -12.390 1.00 95.76 223 A 1 
ATOM 1750 C CD2 . TYR A 1 223 ? -24.816 -0.172  -10.841 1.00 95.95 223 A 1 
ATOM 1751 C CE1 . TYR A 1 223 ? -23.493 2.216   -11.541 1.00 95.68 223 A 1 
ATOM 1752 C CE2 . TYR A 1 223 ? -24.879 0.945   -9.984  1.00 95.80 223 A 1 
ATOM 1753 C CZ  . TYR A 1 223 ? -24.220 2.143   -10.335 1.00 96.39 223 A 1 
ATOM 1754 O OH  . TYR A 1 223 ? -24.277 3.224   -9.512  1.00 95.52 223 A 1 
ATOM 1755 N N   . GLN A 1 224 ? -21.867 -3.077  -14.903 1.00 94.60 224 A 1 
ATOM 1756 C CA  . GLN A 1 224 ? -21.430 -4.342  -15.503 1.00 94.17 224 A 1 
ATOM 1757 C C   . GLN A 1 224 ? -20.869 -5.324  -14.470 1.00 93.70 224 A 1 
ATOM 1758 O O   . GLN A 1 224 ? -20.751 -6.511  -14.743 1.00 92.53 224 A 1 
ATOM 1759 C CB  . GLN A 1 224 ? -20.397 -4.040  -16.590 1.00 94.03 224 A 1 
ATOM 1760 C CG  . GLN A 1 224 ? -21.032 -3.287  -17.769 1.00 93.06 224 A 1 
ATOM 1761 C CD  . GLN A 1 224 ? -20.034 -2.957  -18.861 1.00 92.45 224 A 1 
ATOM 1762 O OE1 . GLN A 1 224 ? -18.834 -3.109  -18.739 1.00 87.63 224 A 1 
ATOM 1763 N NE2 . GLN A 1 224 ? -20.496 -2.466  -19.984 1.00 86.39 224 A 1 
ATOM 1764 N N   . ILE A 1 225 ? -20.591 -4.850  -13.252 1.00 93.87 225 A 1 
ATOM 1765 C CA  . ILE A 1 225 ? -20.263 -5.714  -12.116 1.00 93.35 225 A 1 
ATOM 1766 C C   . ILE A 1 225 ? -21.386 -5.679  -11.079 1.00 93.99 225 A 1 
ATOM 1767 O O   . ILE A 1 225 ? -22.210 -4.757  -11.053 1.00 94.03 225 A 1 
ATOM 1768 C CB  . ILE A 1 225 ? -18.881 -5.374  -11.504 1.00 92.54 225 A 1 
ATOM 1769 C CG1 . ILE A 1 225 ? -18.849 -3.986  -10.836 1.00 91.29 225 A 1 
ATOM 1770 C CG2 . ILE A 1 225 ? -17.788 -5.514  -12.575 1.00 90.09 225 A 1 
ATOM 1771 C CD1 . ILE A 1 225 ? -17.571 -3.702  -10.040 1.00 89.41 225 A 1 
ATOM 1772 N N   . ASP A 1 226 ? -21.416 -6.672  -10.194 1.00 94.34 226 A 1 
ATOM 1773 C CA  . ASP A 1 226 ? -22.299 -6.631  -9.026  1.00 94.56 226 A 1 
ATOM 1774 C C   . ASP A 1 226 ? -21.998 -5.363  -8.200  1.00 94.79 226 A 1 
ATOM 1775 O O   . ASP A 1 226 ? -20.869 -5.209  -7.721  1.00 94.64 226 A 1 
ATOM 1776 C CB  . ASP A 1 226 ? -22.133 -7.919  -8.198  1.00 94.52 226 A 1 
ATOM 1777 C CG  . ASP A 1 226 ? -23.105 -8.046  -7.016  1.00 94.26 226 A 1 
ATOM 1778 O OD1 . ASP A 1 226 ? -23.584 -7.021  -6.483  1.00 92.91 226 A 1 
ATOM 1779 O OD2 . ASP A 1 226 ? -23.328 -9.199  -6.557  1.00 92.34 226 A 1 
ATOM 1780 N N   . PRO A 1 227 ? -22.975 -4.463  -7.977  1.00 95.31 227 A 1 
ATOM 1781 C CA  . PRO A 1 227 ? -22.768 -3.227  -7.220  1.00 95.74 227 A 1 
ATOM 1782 C C   . PRO A 1 227 ? -22.187 -3.433  -5.816  1.00 95.99 227 A 1 
ATOM 1783 O O   . PRO A 1 227 ? -21.551 -2.535  -5.266  1.00 95.77 227 A 1 
ATOM 1784 C CB  . PRO A 1 227 ? -24.147 -2.572  -7.142  1.00 95.67 227 A 1 
ATOM 1785 C CG  . PRO A 1 227 ? -24.850 -3.073  -8.398  1.00 94.26 227 A 1 
ATOM 1786 C CD  . PRO A 1 227 ? -24.315 -4.489  -8.542  1.00 95.75 227 A 1 
ATOM 1787 N N   . LYS A 1 228 ? -22.365 -4.619  -5.227  1.00 95.56 228 A 1 
ATOM 1788 C CA  . LYS A 1 228 ? -21.748 -4.934  -3.929  1.00 95.36 228 A 1 
ATOM 1789 C C   . LYS A 1 228 ? -20.219 -5.010  -3.997  1.00 95.42 228 A 1 
ATOM 1790 O O   . LYS A 1 228 ? -19.583 -4.931  -2.950  1.00 94.82 228 A 1 
ATOM 1791 C CB  . LYS A 1 228 ? -22.354 -6.228  -3.365  1.00 94.92 228 A 1 
ATOM 1792 C CG  . LYS A 1 228 ? -21.659 -7.484  -3.908  1.00 87.65 228 A 1 
ATOM 1793 C CD  . LYS A 1 228 ? -22.446 -8.750  -3.582  1.00 83.64 228 A 1 
ATOM 1794 C CE  . LYS A 1 228 ? -21.721 -9.936  -4.234  1.00 73.79 228 A 1 
ATOM 1795 N NZ  . LYS A 1 228 ? -22.682 -10.950 -4.713  1.00 62.39 228 A 1 
ATOM 1796 N N   . ASN A 1 229 ? -19.640 -5.178  -5.180  1.00 94.50 229 A 1 
ATOM 1797 C CA  . ASN A 1 229 ? -18.198 -5.286  -5.395  1.00 94.06 229 A 1 
ATOM 1798 C C   . ASN A 1 229 ? -17.522 -3.930  -5.657  1.00 94.24 229 A 1 
ATOM 1799 O O   . ASN A 1 229 ? -16.301 -3.877  -5.641  1.00 93.72 229 A 1 
ATOM 1800 C CB  . ASN A 1 229 ? -17.935 -6.287  -6.533  1.00 93.51 229 A 1 
ATOM 1801 C CG  . ASN A 1 229 ? -18.330 -7.718  -6.213  1.00 92.63 229 A 1 
ATOM 1802 O OD1 . ASN A 1 229 ? -18.568 -8.119  -5.080  1.00 89.50 229 A 1 
ATOM 1803 N ND2 . ASN A 1 229 ? -18.392 -8.560  -7.218  1.00 88.85 229 A 1 
ATOM 1804 N N   . SER A 1 230 ? -18.295 -2.847  -5.834  1.00 94.60 230 A 1 
ATOM 1805 C CA  . SER A 1 230 ? -17.750 -1.489  -5.929  1.00 95.11 230 A 1 
ATOM 1806 C C   . SER A 1 230 ? -17.529 -0.907  -4.534  1.00 95.55 230 A 1 
ATOM 1807 O O   . SER A 1 230 ? -18.466 -0.751  -3.740  1.00 95.66 230 A 1 
ATOM 1808 C CB  . SER A 1 230 ? -18.667 -0.605  -6.771  1.00 95.12 230 A 1 
ATOM 1809 O OG  . SER A 1 230 ? -18.338 0.759   -6.622  1.00 94.52 230 A 1 
ATOM 1810 N N   . TRP A 1 231 ? -16.279 -0.570  -4.224  1.00 95.58 231 A 1 
ATOM 1811 C CA  . TRP A 1 231 ? -15.939 0.064   -2.957  1.00 95.98 231 A 1 
ATOM 1812 C C   . TRP A 1 231 ? -16.375 1.531   -2.917  1.00 96.57 231 A 1 
ATOM 1813 O O   . TRP A 1 231 ? -16.781 2.005   -1.852  1.00 96.67 231 A 1 
ATOM 1814 C CB  . TRP A 1 231 ? -14.447 -0.120  -2.660  1.00 95.79 231 A 1 
ATOM 1815 C CG  . TRP A 1 231 ? -13.515 0.734   -3.454  1.00 95.61 231 A 1 
ATOM 1816 C CD1 . TRP A 1 231 ? -12.878 0.371   -4.583  1.00 94.80 231 A 1 
ATOM 1817 C CD2 . TRP A 1 231 ? -13.103 2.109   -3.184  1.00 95.21 231 A 1 
ATOM 1818 N NE1 . TRP A 1 231 ? -12.100 1.419   -5.038  1.00 94.17 231 A 1 
ATOM 1819 C CE2 . TRP A 1 231 ? -12.199 2.514   -4.213  1.00 94.68 231 A 1 
ATOM 1820 C CE3 . TRP A 1 231 ? -13.394 3.048   -2.175  1.00 94.20 231 A 1 
ATOM 1821 C CZ2 . TRP A 1 231 ? -11.611 3.793   -4.241  1.00 93.25 231 A 1 
ATOM 1822 C CZ3 . TRP A 1 231 ? -12.813 4.338   -2.195  1.00 93.29 231 A 1 
ATOM 1823 C CH2 . TRP A 1 231 ? -11.926 4.708   -3.224  1.00 92.78 231 A 1 
ATOM 1824 N N   . MET A 1 232 ? -16.414 2.220   -4.058  1.00 96.31 232 A 1 
ATOM 1825 C CA  . MET A 1 232 ? -16.915 3.589   -4.162  1.00 96.66 232 A 1 
ATOM 1826 C C   . MET A 1 232 ? -18.421 3.669   -3.905  1.00 97.06 232 A 1 
ATOM 1827 O O   . MET A 1 232 ? -18.870 4.565   -3.186  1.00 97.23 232 A 1 
ATOM 1828 C CB  . MET A 1 232 ? -16.559 4.195   -5.531  1.00 96.62 232 A 1 
ATOM 1829 C CG  . MET A 1 232 ? -15.106 4.683   -5.573  1.00 95.32 232 A 1 
ATOM 1830 S SD  . MET A 1 232 ? -14.739 6.010   -4.383  1.00 94.52 232 A 1 
ATOM 1831 C CE  . MET A 1 232 ? -15.717 7.367   -5.072  1.00 88.81 232 A 1 
ATOM 1832 N N   . LEU A 1 233 ? -19.212 2.700   -4.389  1.00 96.88 233 A 1 
ATOM 1833 C CA  . LEU A 1 233 ? -20.630 2.609   -4.026  1.00 97.13 233 A 1 
ATOM 1834 C C   . LEU A 1 233 ? -20.819 2.343   -2.529  1.00 97.38 233 A 1 
ATOM 1835 O O   . LEU A 1 233 ? -21.692 2.947   -1.901  1.00 97.30 233 A 1 
ATOM 1836 C CB  . LEU A 1 233 ? -21.329 1.506   -4.843  1.00 96.87 233 A 1 
ATOM 1837 C CG  . LEU A 1 233 ? -21.689 1.904   -6.282  1.00 93.18 233 A 1 
ATOM 1838 C CD1 . LEU A 1 233 ? -22.277 0.687   -6.997  1.00 91.65 233 A 1 
ATOM 1839 C CD2 . LEU A 1 233 ? -22.745 3.016   -6.334  1.00 91.78 233 A 1 
ATOM 1840 N N   . ALA A 1 234 ? -20.003 1.465   -1.939  1.00 97.25 234 A 1 
ATOM 1841 C CA  . ALA A 1 234 ? -20.049 1.207   -0.501  1.00 97.42 234 A 1 
ATOM 1842 C C   . ALA A 1 234 ? -19.689 2.462   0.313   1.00 97.67 234 A 1 
ATOM 1843 O O   . ALA A 1 234 ? -20.386 2.793   1.277   1.00 97.62 234 A 1 
ATOM 1844 C CB  . ALA A 1 234 ? -19.127 0.022   -0.179  1.00 97.41 234 A 1 
ATOM 1845 N N   . ALA A 1 235 ? -18.650 3.193   -0.106  1.00 97.89 235 A 1 
ATOM 1846 C CA  . ALA A 1 235 ? -18.214 4.439   0.510   1.00 98.02 235 A 1 
ATOM 1847 C C   . ALA A 1 235 ? -19.273 5.544   0.375   1.00 98.12 235 A 1 
ATOM 1848 O O   . ALA A 1 235 ? -19.645 6.163   1.375   1.00 98.03 235 A 1 
ATOM 1849 C CB  . ALA A 1 235 ? -16.872 4.834   -0.118  1.00 98.00 235 A 1 
ATOM 1850 N N   . ALA A 1 236 ? -19.841 5.724   -0.819  1.00 98.39 236 A 1 
ATOM 1851 C CA  . ALA A 1 236 ? -20.914 6.682   -1.074  1.00 98.34 236 A 1 
ATOM 1852 C C   . ALA A 1 236 ? -22.162 6.381   -0.226  1.00 98.33 236 A 1 
ATOM 1853 O O   . ALA A 1 236 ? -22.763 7.295   0.336   1.00 98.01 236 A 1 
ATOM 1854 C CB  . ALA A 1 236 ? -21.241 6.674   -2.574  1.00 98.24 236 A 1 
ATOM 1855 N N   . GLY A 1 237 ? -22.523 5.105   -0.084  1.00 98.05 237 A 1 
ATOM 1856 C CA  . GLY A 1 237 ? -23.648 4.669   0.745   1.00 97.84 237 A 1 
ATOM 1857 C C   . GLY A 1 237 ? -23.489 5.017   2.229   1.00 97.89 237 A 1 
ATOM 1858 O O   . GLY A 1 237 ? -24.478 5.317   2.891   1.00 97.02 237 A 1 
ATOM 1859 N N   . LYS A 1 238 ? -22.253 5.030   2.739   1.00 97.84 238 A 1 
ATOM 1860 C CA  . LYS A 1 238 ? -21.944 5.410   4.130   1.00 97.46 238 A 1 
ATOM 1861 C C   . LYS A 1 238 ? -21.532 6.874   4.311   1.00 97.88 238 A 1 
ATOM 1862 O O   . LYS A 1 238 ? -21.309 7.284   5.447   1.00 96.87 238 A 1 
ATOM 1863 C CB  . LYS A 1 238 ? -20.873 4.471   4.705   1.00 96.32 238 A 1 
ATOM 1864 C CG  . LYS A 1 238 ? -21.457 3.069   4.921   1.00 92.78 238 A 1 
ATOM 1865 C CD  . LYS A 1 238 ? -20.611 2.256   5.901   1.00 90.46 238 A 1 
ATOM 1866 C CE  . LYS A 1 238 ? -21.395 0.993   6.246   1.00 88.05 238 A 1 
ATOM 1867 N NZ  . LYS A 1 238 ? -20.842 0.294   7.420   1.00 83.11 238 A 1 
ATOM 1868 N N   . ASN A 1 239 ? -21.417 7.631   3.222   1.00 98.16 239 A 1 
ATOM 1869 C CA  . ASN A 1 239 ? -20.777 8.942   3.228   1.00 98.16 239 A 1 
ATOM 1870 C C   . ASN A 1 239 ? -19.380 8.905   3.885   1.00 98.33 239 A 1 
ATOM 1871 O O   . ASN A 1 239 ? -19.048 9.751   4.712   1.00 97.85 239 A 1 
ATOM 1872 C CB  . ASN A 1 239 ? -21.734 9.983   3.840   1.00 97.81 239 A 1 
ATOM 1873 C CG  . ASN A 1 239 ? -21.368 11.384  3.392   1.00 96.52 239 A 1 
ATOM 1874 O OD1 . ASN A 1 239 ? -21.343 11.663  2.203   1.00 92.53 239 A 1 
ATOM 1875 N ND2 . ASN A 1 239 ? -21.149 12.303  4.299   1.00 91.36 239 A 1 
ATOM 1876 N N   . LEU A 1 240 ? -18.603 7.869   3.562   1.00 98.41 240 A 1 
ATOM 1877 C CA  . LEU A 1 240 ? -17.276 7.655   4.136   1.00 98.51 240 A 1 
ATOM 1878 C C   . LEU A 1 240 ? -16.350 8.817   3.747   1.00 98.56 240 A 1 
ATOM 1879 O O   . LEU A 1 240 ? -16.319 9.181   2.571   1.00 98.20 240 A 1 
ATOM 1880 C CB  . LEU A 1 240 ? -16.727 6.307   3.635   1.00 98.36 240 A 1 
ATOM 1881 C CG  . LEU A 1 240 ? -15.408 5.877   4.306   1.00 97.71 240 A 1 
ATOM 1882 C CD1 . LEU A 1 240 ? -15.650 5.364   5.725   1.00 96.25 240 A 1 
ATOM 1883 C CD2 . LEU A 1 240 ? -14.755 4.754   3.512   1.00 96.26 240 A 1 
ATOM 1884 N N   . PRO A 1 241 ? -15.579 9.393   4.677   1.00 98.38 241 A 1 
ATOM 1885 C CA  . PRO A 1 241 ? -14.549 10.364  4.333   1.00 98.20 241 A 1 
ATOM 1886 C C   . PRO A 1 241 ? -13.527 9.783   3.352   1.00 98.29 241 A 1 
ATOM 1887 O O   . PRO A 1 241 ? -12.935 8.736   3.622   1.00 97.88 241 A 1 
ATOM 1888 C CB  . PRO A 1 241 ? -13.895 10.752  5.658   1.00 97.66 241 A 1 
ATOM 1889 C CG  . PRO A 1 241 ? -14.999 10.502  6.685   1.00 96.46 241 A 1 
ATOM 1890 C CD  . PRO A 1 241 ? -15.692 9.269   6.123   1.00 97.99 241 A 1 
ATOM 1891 N N   . ILE A 1 242 ? -13.304 10.483  2.231   1.00 98.43 242 A 1 
ATOM 1892 C CA  . ILE A 1 242 ? -12.248 10.162  1.263   1.00 98.46 242 A 1 
ATOM 1893 C C   . ILE A 1 242 ? -11.392 11.408  1.046   1.00 98.53 242 A 1 
ATOM 1894 O O   . ILE A 1 242 ? -11.921 12.504  0.885   1.00 98.28 242 A 1 
ATOM 1895 C CB  . ILE A 1 242 ? -12.813 9.605   -0.066  1.00 98.17 242 A 1 
ATOM 1896 C CG1 . ILE A 1 242 ? -13.636 8.322   0.188   1.00 97.35 242 A 1 
ATOM 1897 C CG2 . ILE A 1 242 ? -11.668 9.331   -1.064  1.00 97.48 242 A 1 
ATOM 1898 C CD1 . ILE A 1 242 ? -14.169 7.636   -1.077  1.00 95.72 242 A 1 
ATOM 1899 N N   . ILE A 1 243 ? -10.078 11.234  1.030   1.00 98.42 243 A 1 
ATOM 1900 C CA  . ILE A 1 243 ? -9.097  12.281  0.756   1.00 98.42 243 A 1 
ATOM 1901 C C   . ILE A 1 243 ? -8.298  11.860  -0.476  1.00 98.30 243 A 1 
ATOM 1902 O O   . ILE A 1 243 ? -7.837  10.725  -0.549  1.00 97.83 243 A 1 
ATOM 1903 C CB  . ILE A 1 243 ? -8.191  12.528  1.985   1.00 98.24 243 A 1 
ATOM 1904 C CG1 . ILE A 1 243 ? -8.970  12.885  3.276   1.00 96.54 243 A 1 
ATOM 1905 C CG2 . ILE A 1 243 ? -7.195  13.660  1.686   1.00 96.78 243 A 1 
ATOM 1906 C CD1 . ILE A 1 243 ? -9.392  11.667  4.118   1.00 87.51 243 A 1 
ATOM 1907 N N   . VAL A 1 244 ? -8.143  12.758  -1.449  1.00 98.03 244 A 1 
ATOM 1908 C CA  . VAL A 1 244 ? -7.495  12.467  -2.736  1.00 97.89 244 A 1 
ATOM 1909 C C   . VAL A 1 244 ? -6.406  13.509  -3.009  1.00 97.71 244 A 1 
ATOM 1910 O O   . VAL A 1 244 ? -6.655  14.489  -3.711  1.00 96.89 244 A 1 
ATOM 1911 C CB  . VAL A 1 244 ? -8.523  12.382  -3.882  1.00 97.61 244 A 1 
ATOM 1912 C CG1 . VAL A 1 244 ? -7.897  11.730  -5.118  1.00 96.43 244 A 1 
ATOM 1913 C CG2 . VAL A 1 244 ? -9.756  11.555  -3.498  1.00 96.59 244 A 1 
ATOM 1914 N N   . PRO A 1 245 ? -5.214  13.373  -2.397  1.00 97.08 245 A 1 
ATOM 1915 C CA  . PRO A 1 245 ? -4.115  14.293  -2.662  1.00 96.41 245 A 1 
ATOM 1916 C C   . PRO A 1 245 ? -3.604  14.114  -4.098  1.00 95.59 245 A 1 
ATOM 1917 O O   . PRO A 1 245 ? -3.496  12.983  -4.569  1.00 91.18 245 A 1 
ATOM 1918 C CB  . PRO A 1 245 ? -3.050  13.944  -1.621  1.00 95.63 245 A 1 
ATOM 1919 C CG  . PRO A 1 245 ? -3.260  12.447  -1.383  1.00 94.81 245 A 1 
ATOM 1920 C CD  . PRO A 1 245 ? -4.770  12.283  -1.529  1.00 96.72 245 A 1 
ATOM 1921 N N   . GLY A 1 246 ? -3.275  15.212  -4.776  1.00 94.86 246 A 1 
ATOM 1922 C CA  . GLY A 1 246 ? -2.788  15.155  -6.157  1.00 94.55 246 A 1 
ATOM 1923 C C   . GLY A 1 246 ? -3.825  14.626  -7.155  1.00 95.22 246 A 1 
ATOM 1924 O O   . GLY A 1 246 ? -3.476  13.887  -8.064  1.00 93.22 246 A 1 
ATOM 1925 N N   . TRP A 1 247 ? -5.113  14.960  -6.954  1.00 96.04 247 A 1 
ATOM 1926 C CA  . TRP A 1 247 ? -6.190  14.496  -7.848  1.00 96.33 247 A 1 
ATOM 1927 C C   . TRP A 1 247 ? -5.995  14.931  -9.310  1.00 95.97 247 A 1 
ATOM 1928 O O   . TRP A 1 247 ? -6.439  14.244  -10.226 1.00 94.08 247 A 1 
ATOM 1929 C CB  . TRP A 1 247 ? -7.538  14.993  -7.329  1.00 96.21 247 A 1 
ATOM 1930 C CG  . TRP A 1 247 ? -8.680  14.720  -8.260  1.00 96.06 247 A 1 
ATOM 1931 C CD1 . TRP A 1 247 ? -9.243  13.512  -8.482  1.00 93.84 247 A 1 
ATOM 1932 C CD2 . TRP A 1 247 ? -9.366  15.647  -9.161  1.00 96.42 247 A 1 
ATOM 1933 N NE1 . TRP A 1 247 ? -10.235 13.627  -9.446  1.00 93.89 247 A 1 
ATOM 1934 C CE2 . TRP A 1 247 ? -10.353 14.921  -9.892  1.00 95.54 247 A 1 
ATOM 1935 C CE3 . TRP A 1 247 ? -9.246  17.031  -9.421  1.00 94.13 247 A 1 
ATOM 1936 C CZ2 . TRP A 1 247 ? -11.192 15.546  -10.837 1.00 94.31 247 A 1 
ATOM 1937 C CZ3 . TRP A 1 247 ? -10.083 17.661  -10.366 1.00 92.21 247 A 1 
ATOM 1938 C CH2 . TRP A 1 247 ? -11.053 16.928  -11.063 1.00 92.02 247 A 1 
ATOM 1939 N N   . GLU A 1 248 ? -5.296  16.030  -9.535  1.00 96.67 248 A 1 
ATOM 1940 C CA  . GLU A 1 248 ? -4.906  16.492  -10.867 1.00 96.43 248 A 1 
ATOM 1941 C C   . GLU A 1 248 ? -4.068  15.467  -11.654 1.00 96.30 248 A 1 
ATOM 1942 O O   . GLU A 1 248 ? -4.131  15.465  -12.882 1.00 94.27 248 A 1 
ATOM 1943 C CB  . GLU A 1 248 ? -4.179  17.849  -10.758 1.00 95.54 248 A 1 
ATOM 1944 C CG  . GLU A 1 248 ? -2.881  17.877  -9.917  1.00 91.69 248 A 1 
ATOM 1945 C CD  . GLU A 1 248 ? -3.079  18.171  -8.415  1.00 90.31 248 A 1 
ATOM 1946 O OE1 . GLU A 1 248 ? -2.156  18.738  -7.792  1.00 83.66 248 A 1 
ATOM 1947 O OE2 . GLU A 1 248 ? -4.145  17.830  -7.853  1.00 84.75 248 A 1 
ATOM 1948 N N   . ASP A 1 249 ? -3.360  14.569  -10.977 1.00 95.47 249 A 1 
ATOM 1949 C CA  . ASP A 1 249 ? -2.634  13.435  -11.566 1.00 94.60 249 A 1 
ATOM 1950 C C   . ASP A 1 249 ? -3.544  12.199  -11.713 1.00 94.13 249 A 1 
ATOM 1951 O O   . ASP A 1 249 ? -3.280  11.110  -11.201 1.00 91.95 249 A 1 
ATOM 1952 C CB  . ASP A 1 249 ? -1.354  13.161  -10.755 1.00 93.06 249 A 1 
ATOM 1953 C CG  . ASP A 1 249 ? -0.433  12.131  -11.421 1.00 89.53 249 A 1 
ATOM 1954 O OD1 . ASP A 1 249 ? -0.428  12.071  -12.670 1.00 85.48 249 A 1 
ATOM 1955 O OD2 . ASP A 1 249 ? 0.306   11.454  -10.670 1.00 84.96 249 A 1 
ATOM 1956 N N   . ALA A 1 250 ? -4.685  12.394  -12.364 1.00 94.67 250 A 1 
ATOM 1957 C CA  . ALA A 1 250 ? -5.664  11.360  -12.677 1.00 94.70 250 A 1 
ATOM 1958 C C   . ALA A 1 250 ? -6.388  11.700  -13.985 1.00 94.98 250 A 1 
ATOM 1959 O O   . ALA A 1 250 ? -6.404  12.856  -14.407 1.00 94.54 250 A 1 
ATOM 1960 C CB  . ALA A 1 250 ? -6.655  11.259  -11.516 1.00 94.57 250 A 1 
ATOM 1961 N N   . THR A 1 251 ? -7.045  10.712  -14.605 1.00 94.69 251 A 1 
ATOM 1962 C CA  . THR A 1 251 ? -7.760  10.892  -15.877 1.00 94.55 251 A 1 
ATOM 1963 C C   . THR A 1 251 ? -8.808  11.994  -15.769 1.00 95.66 251 A 1 
ATOM 1964 O O   . THR A 1 251 ? -8.791  12.947  -16.550 1.00 95.83 251 A 1 
ATOM 1965 C CB  . THR A 1 251 ? -8.432  9.586   -16.319 1.00 93.44 251 A 1 
ATOM 1966 O OG1 . THR A 1 251 ? -7.516  8.523   -16.281 1.00 90.98 251 A 1 
ATOM 1967 C CG2 . THR A 1 251 ? -8.975  9.679   -17.741 1.00 90.96 251 A 1 
ATOM 1968 N N   . LEU A 1 252 ? -9.690  11.931  -14.768 1.00 96.21 252 A 1 
ATOM 1969 C CA  . LEU A 1 252 ? -10.721 12.948  -14.553 1.00 96.90 252 A 1 
ATOM 1970 C C   . LEU A 1 252 ? -10.136 14.296  -14.115 1.00 97.54 252 A 1 
ATOM 1971 O O   . LEU A 1 252 ? -10.716 15.331  -14.429 1.00 97.65 252 A 1 
ATOM 1972 C CB  . LEU A 1 252 ? -11.757 12.446  -13.534 1.00 96.79 252 A 1 
ATOM 1973 C CG  . LEU A 1 252 ? -12.590 11.233  -13.985 1.00 95.42 252 A 1 
ATOM 1974 C CD1 . LEU A 1 252 ? -13.565 10.854  -12.871 1.00 92.98 252 A 1 
ATOM 1975 C CD2 . LEU A 1 252 ? -13.414 11.519  -15.242 1.00 92.29 252 A 1 
ATOM 1976 N N   . GLY A 1 253 ? -8.992  14.319  -13.438 1.00 97.14 253 A 1 
ATOM 1977 C CA  . GLY A 1 253 ? -8.269  15.550  -13.115 1.00 97.50 253 A 1 
ATOM 1978 C C   . GLY A 1 253 ? -7.751  16.265  -14.362 1.00 97.86 253 A 1 
ATOM 1979 O O   . GLY A 1 253 ? -7.965  17.469  -14.528 1.00 97.73 253 A 1 
ATOM 1980 N N   . ASN A 1 254 ? -7.159  15.509  -15.296 1.00 97.48 254 A 1 
ATOM 1981 C CA  . ASN A 1 254 ? -6.718  16.020  -16.594 1.00 97.34 254 A 1 
ATOM 1982 C C   . ASN A 1 254 ? -7.902  16.488  -17.460 1.00 97.80 254 A 1 
ATOM 1983 O O   . ASN A 1 254 ? -7.848  17.560  -18.062 1.00 97.49 254 A 1 
ATOM 1984 C CB  . ASN A 1 254 ? -5.907  14.922  -17.301 1.00 96.36 254 A 1 
ATOM 1985 C CG  . ASN A 1 254 ? -4.551  14.693  -16.652 1.00 92.15 254 A 1 
ATOM 1986 O OD1 . ASN A 1 254 ? -3.871  15.621  -16.270 1.00 81.71 254 A 1 
ATOM 1987 N ND2 . ASN A 1 254 ? -4.099  13.472  -16.538 1.00 80.33 254 A 1 
ATOM 1988 N N   . MET A 1 255 ? -9.005  15.725  -17.499 1.00 97.29 255 A 1 
ATOM 1989 C CA  . MET A 1 255 ? -10.239 16.112  -18.200 1.00 97.42 255 A 1 
ATOM 1990 C C   . MET A 1 255 ? -10.829 17.406  -17.630 1.00 98.01 255 A 1 
ATOM 1991 O O   . MET A 1 255 ? -11.199 18.299  -18.392 1.00 98.02 255 A 1 
ATOM 1992 C CB  . MET A 1 255 ? -11.271 14.984  -18.102 1.00 96.85 255 A 1 
ATOM 1993 C CG  . MET A 1 255 ? -10.897 13.791  -18.981 1.00 94.36 255 A 1 
ATOM 1994 S SD  . MET A 1 255 ? -12.003 12.383  -18.743 1.00 92.20 255 A 1 
ATOM 1995 C CE  . MET A 1 255 ? -11.421 11.331  -20.097 1.00 84.76 255 A 1 
ATOM 1996 N N   . TYR A 1 256 ? -10.859 17.559  -16.304 1.00 98.11 256 A 1 
ATOM 1997 C CA  . TYR A 1 256 ? -11.297 18.792  -15.652 1.00 98.42 256 A 1 
ATOM 1998 C C   . TYR A 1 256 ? -10.450 19.992  -16.083 1.00 98.57 256 A 1 
ATOM 1999 O O   . TYR A 1 256 ? -11.005 21.030  -16.443 1.00 98.54 256 A 1 
ATOM 2000 C CB  . TYR A 1 256 ? -11.250 18.622  -14.134 1.00 98.51 256 A 1 
ATOM 2001 C CG  . TYR A 1 256 ? -11.716 19.860  -13.388 1.00 98.64 256 A 1 
ATOM 2002 C CD1 . TYR A 1 256 ? -10.782 20.754  -12.825 1.00 98.32 256 A 1 
ATOM 2003 C CD2 . TYR A 1 256 ? -13.092 20.126  -13.294 1.00 98.41 256 A 1 
ATOM 2004 C CE1 . TYR A 1 256 ? -11.230 21.907  -12.156 1.00 98.28 256 A 1 
ATOM 2005 C CE2 . TYR A 1 256 ? -13.543 21.278  -12.626 1.00 98.27 256 A 1 
ATOM 2006 C CZ  . TYR A 1 256 ? -12.613 22.167  -12.054 1.00 98.48 256 A 1 
ATOM 2007 O OH  . TYR A 1 256 ? -13.056 23.274  -11.406 1.00 98.21 256 A 1 
ATOM 2008 N N   . ALA A 1 257 ? -9.117  19.844  -16.114 1.00 98.40 257 A 1 
ATOM 2009 C CA  . ALA A 1 257 ? -8.231  20.892  -16.619 1.00 98.37 257 A 1 
ATOM 2010 C C   . ALA A 1 257 ? -8.546  21.244  -18.084 1.00 98.52 257 A 1 
ATOM 2011 O O   . ALA A 1 257 ? -8.608  22.423  -18.424 1.00 98.43 257 A 1 
ATOM 2012 C CB  . ALA A 1 257 ? -6.776  20.446  -16.434 1.00 98.13 257 A 1 
ATOM 2013 N N   . GLY A 1 258 ? -8.816  20.242  -18.927 1.00 98.14 258 A 1 
ATOM 2014 C CA  . GLY A 1 258 ? -9.278  20.431  -20.305 1.00 98.07 258 A 1 
ATOM 2015 C C   . GLY A 1 258 ? -10.554 21.275  -20.394 1.00 98.39 258 A 1 
ATOM 2016 O O   . GLY A 1 258 ? -10.593 22.252  -21.145 1.00 98.28 258 A 1 
ATOM 2017 N N   . HIS A 1 259 ? -11.563 20.975  -19.567 1.00 98.30 259 A 1 
ATOM 2018 C CA  . HIS A 1 259 ? -12.826 21.729  -19.510 1.00 98.42 259 A 1 
ATOM 2019 C C   . HIS A 1 259 ? -12.688 23.142  -18.924 1.00 98.52 259 A 1 
ATOM 2020 O O   . HIS A 1 259 ? -13.465 24.031  -19.267 1.00 98.27 259 A 1 
ATOM 2021 C CB  . HIS A 1 259 ? -13.855 20.921  -18.714 1.00 98.39 259 A 1 
ATOM 2022 C CG  . HIS A 1 259 ? -14.379 19.743  -19.488 1.00 98.24 259 A 1 
ATOM 2023 N ND1 . HIS A 1 259 ? -15.017 19.820  -20.714 1.00 94.54 259 A 1 
ATOM 2024 C CD2 . HIS A 1 259 ? -14.297 18.429  -19.132 1.00 95.24 259 A 1 
ATOM 2025 C CE1 . HIS A 1 259 ? -15.299 18.565  -21.088 1.00 95.03 259 A 1 
ATOM 2026 N NE2 . HIS A 1 259 ? -14.891 17.692  -20.156 1.00 95.48 259 A 1 
ATOM 2027 N N   . VAL A 1 260 ? -11.699 23.385  -18.069 1.00 98.63 260 A 1 
ATOM 2028 C CA  . VAL A 1 260 ? -11.360 24.749  -17.627 1.00 98.60 260 A 1 
ATOM 2029 C C   . VAL A 1 260 ? -10.707 25.535  -18.769 1.00 98.62 260 A 1 
ATOM 2030 O O   . VAL A 1 260 ? -11.059 26.692  -18.998 1.00 98.36 260 A 1 
ATOM 2031 C CB  . VAL A 1 260 ? -10.464 24.713  -16.375 1.00 98.51 260 A 1 
ATOM 2032 C CG1 . VAL A 1 260 ? -9.933  26.103  -15.997 1.00 97.76 260 A 1 
ATOM 2033 C CG2 . VAL A 1 260 ? -11.239 24.187  -15.159 1.00 97.74 260 A 1 
ATOM 2034 N N   . ILE A 1 261 ? -9.793  24.915  -19.520 1.00 98.55 261 A 1 
ATOM 2035 C CA  . ILE A 1 261 ? -9.114  25.543  -20.667 1.00 98.50 261 A 1 
ATOM 2036 C C   . ILE A 1 261 ? -10.104 25.857  -21.800 1.00 98.44 261 A 1 
ATOM 2037 O O   . ILE A 1 261 ? -10.016 26.929  -22.399 1.00 97.98 261 A 1 
ATOM 2038 C CB  . ILE A 1 261 ? -7.949  24.642  -21.148 1.00 98.48 261 A 1 
ATOM 2039 C CG1 . ILE A 1 261 ? -6.821  24.611  -20.087 1.00 98.09 261 A 1 
ATOM 2040 C CG2 . ILE A 1 261 ? -7.376  25.115  -22.502 1.00 97.93 261 A 1 
ATOM 2041 C CD1 . ILE A 1 261 ? -5.818  23.461  -20.292 1.00 96.65 261 A 1 
ATOM 2042 N N   . SER A 1 262 ? -11.053 24.957  -22.089 1.00 98.46 262 A 1 
ATOM 2043 C CA  . SER A 1 262 ? -12.087 25.165  -23.119 1.00 98.24 262 A 1 
ATOM 2044 C C   . SER A 1 262 ? -13.153 26.181  -22.700 1.00 98.23 262 A 1 
ATOM 2045 O O   . SER A 1 262 ? -13.848 26.737  -23.552 1.00 97.09 262 A 1 
ATOM 2046 C CB  . SER A 1 262 ? -12.750 23.833  -23.489 1.00 97.69 262 A 1 
ATOM 2047 O OG  . SER A 1 262 ? -13.403 23.277  -22.368 1.00 92.07 262 A 1 
ATOM 2048 N N   . GLY A 1 263 ? -13.263 26.476  -21.403 1.00 98.28 263 A 1 
ATOM 2049 C CA  . GLY A 1 263 ? -14.241 27.412  -20.841 1.00 98.16 263 A 1 
ATOM 2050 C C   . GLY A 1 263 ? -15.597 26.794  -20.491 1.00 98.32 263 A 1 
ATOM 2051 O O   . GLY A 1 263 ? -16.525 27.543  -20.164 1.00 97.44 263 A 1 
ATOM 2052 N N   . ASP A 1 264 ? -15.727 25.463  -20.524 1.00 98.38 264 A 1 
ATOM 2053 C CA  . ASP A 1 264 ? -16.936 24.757  -20.070 1.00 98.20 264 A 1 
ATOM 2054 C C   . ASP A 1 264 ? -17.146 24.941  -18.559 1.00 98.36 264 A 1 
ATOM 2055 O O   . ASP A 1 264 ? -18.272 25.167  -18.101 1.00 97.69 264 A 1 
ATOM 2056 C CB  . ASP A 1 264 ? -16.831 23.260  -20.399 1.00 97.85 264 A 1 
ATOM 2057 C CG  . ASP A 1 264 ? -16.699 22.996  -21.900 1.00 96.97 264 A 1 
ATOM 2058 O OD1 . ASP A 1 264 ? -17.564 23.496  -22.655 1.00 93.80 264 A 1 
ATOM 2059 O OD2 . ASP A 1 264 ? -15.719 22.312  -22.278 1.00 93.52 264 A 1 
ATOM 2060 N N   . VAL A 1 265 ? -16.046 24.910  -17.799 1.00 98.45 265 A 1 
ATOM 2061 C CA  . VAL A 1 265 ? -15.976 25.278  -16.381 1.00 98.52 265 A 1 
ATOM 2062 C C   . VAL A 1 265 ? -15.203 26.591  -16.275 1.00 98.51 265 A 1 
ATOM 2063 O O   . VAL A 1 265 ? -14.061 26.682  -16.716 1.00 98.08 265 A 1 
ATOM 2064 C CB  . VAL A 1 265 ? -15.308 24.171  -15.548 1.00 98.45 265 A 1 
ATOM 2065 C CG1 . VAL A 1 265 ? -15.219 24.562  -14.065 1.00 97.92 265 A 1 
ATOM 2066 C CG2 . VAL A 1 265 ? -16.076 22.844  -15.638 1.00 97.80 265 A 1 
ATOM 2067 N N   . LYS A 1 266 ? -15.819 27.624  -15.704 1.00 98.59 266 A 1 
ATOM 2068 C CA  . LYS A 1 266 ? -15.238 28.978  -15.677 1.00 98.43 266 A 1 
ATOM 2069 C C   . LYS A 1 266 ? -14.327 29.217  -14.480 1.00 98.43 266 A 1 
ATOM 2070 O O   . LYS A 1 266 ? -13.375 29.987  -14.573 1.00 97.33 266 A 1 
ATOM 2071 C CB  . LYS A 1 266 ? -16.354 30.027  -15.698 1.00 98.05 266 A 1 
ATOM 2072 C CG  . LYS A 1 266 ? -17.192 29.928  -16.977 1.00 95.33 266 A 1 
ATOM 2073 C CD  . LYS A 1 266 ? -18.243 31.038  -16.993 1.00 87.08 266 A 1 
ATOM 2074 C CE  . LYS A 1 266 ? -19.040 30.915  -18.289 1.00 82.00 266 A 1 
ATOM 2075 N NZ  . LYS A 1 266 ? -20.034 32.001  -18.406 1.00 67.49 266 A 1 
ATOM 2076 N N   . ASN A 1 267 ? -14.629 28.596  -13.351 1.00 98.34 267 A 1 
ATOM 2077 C CA  . ASN A 1 267 ? -13.862 28.728  -12.127 1.00 98.23 267 A 1 
ATOM 2078 C C   . ASN A 1 267 ? -13.058 27.449  -11.857 1.00 98.34 267 A 1 
ATOM 2079 O O   . ASN A 1 267 ? -13.615 26.438  -11.428 1.00 97.98 267 A 1 
ATOM 2080 C CB  . ASN A 1 267 ? -14.820 29.097  -10.983 1.00 97.80 267 A 1 
ATOM 2081 C CG  . ASN A 1 267 ? -14.112 29.279  -9.653  1.00 96.46 267 A 1 
ATOM 2082 O OD1 . ASN A 1 267 ? -12.894 29.293  -9.541  1.00 93.61 267 A 1 
ATOM 2083 N ND2 . ASN A 1 267 ? -14.857 29.432  -8.585  1.00 91.90 267 A 1 
ATOM 2084 N N   . VAL A 1 268 ? -11.732 27.528  -12.011 1.00 98.20 268 A 1 
ATOM 2085 C CA  . VAL A 1 268 ? -10.811 26.416  -11.700 1.00 98.09 268 A 1 
ATOM 2086 C C   . VAL A 1 268 ? -10.984 25.885  -10.269 1.00 98.21 268 A 1 
ATOM 2087 O O   . VAL A 1 268 ? -10.769 24.710  -10.002 1.00 97.56 268 A 1 
ATOM 2088 C CB  . VAL A 1 268 ? -9.355  26.861  -11.965 1.00 97.29 268 A 1 
ATOM 2089 C CG1 . VAL A 1 268 ? -8.866  27.965  -11.016 1.00 94.01 268 A 1 
ATOM 2090 C CG2 . VAL A 1 268 ? -8.376  25.683  -11.892 1.00 93.17 268 A 1 
ATOM 2091 N N   . HIS A 1 269 ? -11.443 26.725  -9.346  1.00 98.29 269 A 1 
ATOM 2092 C CA  . HIS A 1 269 ? -11.668 26.354  -7.948  1.00 98.12 269 A 1 
ATOM 2093 C C   . HIS A 1 269 ? -13.043 25.721  -7.676  1.00 98.37 269 A 1 
ATOM 2094 O O   . HIS A 1 269 ? -13.368 25.491  -6.509  1.00 97.82 269 A 1 
ATOM 2095 C CB  . HIS A 1 269 ? -11.412 27.572  -7.052  1.00 97.35 269 A 1 
ATOM 2096 C CG  . HIS A 1 269 ? -10.018 28.128  -7.179  1.00 95.77 269 A 1 
ATOM 2097 N ND1 . HIS A 1 269 ? -8.849  27.450  -6.924  1.00 85.55 269 A 1 
ATOM 2098 C CD2 . HIS A 1 269 ? -9.676  29.395  -7.566  1.00 86.21 269 A 1 
ATOM 2099 C CE1 . HIS A 1 269 ? -7.827  28.288  -7.153  1.00 87.12 269 A 1 
ATOM 2100 N NE2 . HIS A 1 269 ? -8.286  29.490  -7.540  1.00 88.64 269 A 1 
ATOM 2101 N N   . THR A 1 270 ? -13.850 25.421  -8.701  1.00 98.49 270 A 1 
ATOM 2102 C CA  . THR A 1 270 ? -15.089 24.629  -8.533  1.00 98.68 270 A 1 
ATOM 2103 C C   . THR A 1 270 ? -14.779 23.248  -7.947  1.00 98.71 270 A 1 
ATOM 2104 O O   . THR A 1 270 ? -15.515 22.771  -7.084  1.00 98.58 270 A 1 
ATOM 2105 C CB  . THR A 1 270 ? -15.838 24.503  -9.864  1.00 98.66 270 A 1 
ATOM 2106 O OG1 . THR A 1 270 ? -16.258 25.795  -10.242 1.00 97.52 270 A 1 
ATOM 2107 C CG2 . THR A 1 270 ? -17.092 23.634  -9.786  1.00 97.39 270 A 1 
ATOM 2108 N N   . VAL A 1 271 ? -13.642 22.647  -8.327  1.00 98.61 271 A 1 
ATOM 2109 C CA  . VAL A 1 271 ? -13.079 21.502  -7.604  1.00 98.57 271 A 1 
ATOM 2110 C C   . VAL A 1 271 ? -12.093 22.005  -6.547  1.00 98.43 271 A 1 
ATOM 2111 O O   . VAL A 1 271 ? -11.201 22.807  -6.830  1.00 98.02 271 A 1 
ATOM 2112 C CB  . VAL A 1 271 ? -12.449 20.475  -8.560  1.00 98.46 271 A 1 
ATOM 2113 C CG1 . VAL A 1 271 ? -11.841 19.296  -7.790  1.00 97.53 271 A 1 
ATOM 2114 C CG2 . VAL A 1 271 ? -13.511 19.904  -9.507  1.00 97.44 271 A 1 
ATOM 2115 N N   . ARG A 1 272 ? -12.279 21.547  -5.301  1.00 98.41 272 A 1 
ATOM 2116 C CA  . ARG A 1 272 ? -11.437 21.912  -4.152  1.00 98.41 272 A 1 
ATOM 2117 C C   . ARG A 1 272 ? -10.068 21.225  -4.222  1.00 98.29 272 A 1 
ATOM 2118 O O   . ARG A 1 272 ? -9.955  20.093  -4.680  1.00 97.73 272 A 1 
ATOM 2119 C CB  . ARG A 1 272 ? -12.158 21.590  -2.836  1.00 98.35 272 A 1 
ATOM 2120 C CG  . ARG A 1 272 ? -13.440 22.418  -2.653  1.00 97.59 272 A 1 
ATOM 2121 C CD  . ARG A 1 272 ? -14.186 22.039  -1.363  1.00 96.33 272 A 1 
ATOM 2122 N NE  . ARG A 1 272 ? -13.450 22.463  -0.158  1.00 92.40 272 A 1 
ATOM 2123 C CZ  . ARG A 1 272 ? -13.788 22.211  1.094   1.00 90.00 272 A 1 
ATOM 2124 N NH1 . ARG A 1 272 ? -14.841 21.509  1.407   1.00 84.97 272 A 1 
ATOM 2125 N NH2 . ARG A 1 272 ? -13.059 22.677  2.070   1.00 83.79 272 A 1 
ATOM 2126 N N   . THR A 1 273 ? -9.043  21.897  -3.725  1.00 96.79 273 A 1 
ATOM 2127 C CA  . THR A 1 273 ? -7.622  21.565  -3.919  1.00 96.44 273 A 1 
ATOM 2128 C C   . THR A 1 273 ? -7.048  20.650  -2.831  1.00 97.03 273 A 1 
ATOM 2129 O O   . THR A 1 273 ? -7.653  20.430  -1.775  1.00 96.42 273 A 1 
ATOM 2130 C CB  . THR A 1 273 ? -6.780  22.849  -3.988  1.00 95.16 273 A 1 
ATOM 2131 O OG1 . THR A 1 273 ? -6.831  23.527  -2.751  1.00 91.39 273 A 1 
ATOM 2132 C CG2 . THR A 1 273 ? -7.246  23.820  -5.074  1.00 89.95 273 A 1 
ATOM 2133 N N   . GLY A 1 274 ? -5.826  20.167  -3.037  1.00 96.00 274 A 1 
ATOM 2134 C CA  . GLY A 1 274 ? -5.068  19.383  -2.049  1.00 96.25 274 A 1 
ATOM 2135 C C   . GLY A 1 274 ? -4.824  20.114  -0.720  1.00 96.98 274 A 1 
ATOM 2136 O O   . GLY A 1 274 ? -4.932  19.504  0.344   1.00 96.32 274 A 1 
ATOM 2137 N N   . ILE A 1 275 ? -4.583  21.419  -0.748  1.00 97.52 275 A 1 
ATOM 2138 C CA  . ILE A 1 275 ? -4.440  22.223  0.487   1.00 97.54 275 A 1 
ATOM 2139 C C   . ILE A 1 275 ? -5.752  22.222  1.281   1.00 97.85 275 A 1 
ATOM 2140 O O   . ILE A 1 275 ? -5.743  22.031  2.494   1.00 97.63 275 A 1 
ATOM 2141 C CB  . ILE A 1 275 ? -3.959  23.660  0.168   1.00 97.01 275 A 1 
ATOM 2142 C CG1 . ILE A 1 275 ? -2.525  23.609  -0.403  1.00 95.13 275 A 1 
ATOM 2143 C CG2 . ILE A 1 275 ? -4.019  24.565  1.416   1.00 95.13 275 A 1 
ATOM 2144 C CD1 . ILE A 1 275 ? -1.971  24.963  -0.873  1.00 88.01 275 A 1 
ATOM 2145 N N   . GLU A 1 276 ? -6.888  22.358  0.598   1.00 97.76 276 A 1 
ATOM 2146 C CA  . GLU A 1 276 ? -8.200  22.299  1.250   1.00 97.98 276 A 1 
ATOM 2147 C C   . GLU A 1 276 ? -8.501  20.899  1.802   1.00 98.12 276 A 1 
ATOM 2148 O O   . GLU A 1 276 ? -9.128  20.787  2.858   1.00 97.79 276 A 1 
ATOM 2149 C CB  . GLU A 1 276 ? -9.285  22.736  0.264   1.00 97.91 276 A 1 
ATOM 2150 C CG  . GLU A 1 276 ? -9.184  24.223  -0.089  1.00 97.25 276 A 1 
ATOM 2151 C CD  . GLU A 1 276 ? -10.171 24.562  -1.205  1.00 96.88 276 A 1 
ATOM 2152 O OE1 . GLU A 1 276 ? -11.252 25.134  -0.924  1.00 93.30 276 A 1 
ATOM 2153 O OE2 . GLU A 1 276 ? -9.872  24.253  -2.373  1.00 94.09 276 A 1 
ATOM 2154 N N   . TYR A 1 277 ? -8.003  19.824  1.161   1.00 97.61 277 A 1 
ATOM 2155 C CA  . TYR A 1 277 ? -8.044  18.483  1.749   1.00 97.65 277 A 1 
ATOM 2156 C C   . TYR A 1 277 ? -7.221  18.395  3.036   1.00 97.71 277 A 1 
ATOM 2157 O O   . TYR A 1 277 ? -7.693  17.790  3.997   1.00 97.41 277 A 1 
ATOM 2158 C CB  . TYR A 1 277 ? -7.551  17.424  0.758   1.00 97.43 277 A 1 
ATOM 2159 C CG  . TYR A 1 277 ? -8.620  16.744  -0.067  1.00 97.52 277 A 1 
ATOM 2160 C CD1 . TYR A 1 277 ? -9.701  16.090  0.566   1.00 96.18 277 A 1 
ATOM 2161 C CD2 . TYR A 1 277 ? -8.481  16.675  -1.463  1.00 96.32 277 A 1 
ATOM 2162 C CE1 . TYR A 1 277 ? -10.642 15.373  -0.196  1.00 95.68 277 A 1 
ATOM 2163 C CE2 . TYR A 1 277 ? -9.417  15.957  -2.228  1.00 95.13 277 A 1 
ATOM 2164 C CZ  . TYR A 1 277 ? -10.494 15.299  -1.599  1.00 96.36 277 A 1 
ATOM 2165 O OH  . TYR A 1 277 ? -11.377 14.589  -2.343  1.00 94.92 277 A 1 
ATOM 2166 N N   . MET A 1 278 ? -6.024  18.996  3.096   1.00 97.89 278 A 1 
ATOM 2167 C CA  . MET A 1 278 ? -5.214  18.993  4.322   1.00 97.94 278 A 1 
ATOM 2168 C C   . MET A 1 278 ? -5.902  19.770  5.451   1.00 98.14 278 A 1 
ATOM 2169 O O   . MET A 1 278 ? -5.933  19.294  6.586   1.00 98.10 278 A 1 
ATOM 2170 C CB  . MET A 1 278 ? -3.808  19.539  4.035   1.00 97.68 278 A 1 
ATOM 2171 C CG  . MET A 1 278 ? -2.888  19.420  5.260   1.00 96.40 278 A 1 
ATOM 2172 S SD  . MET A 1 278 ? -2.654  17.745  5.926   1.00 96.30 278 A 1 
ATOM 2173 C CE  . MET A 1 278 ? -1.519  17.064  4.688   1.00 92.68 278 A 1 
ATOM 2174 N N   . MET A 1 279 ? -6.511  20.916  5.147   1.00 98.28 279 A 1 
ATOM 2175 C CA  . MET A 1 279 ? -7.311  21.681  6.112   1.00 98.31 279 A 1 
ATOM 2176 C C   . MET A 1 279 ? -8.489  20.851  6.638   1.00 98.41 279 A 1 
ATOM 2177 O O   . MET A 1 279 ? -8.669  20.726  7.847   1.00 98.18 279 A 1 
ATOM 2178 C CB  . MET A 1 279 ? -7.841  22.965  5.463   1.00 98.14 279 A 1 
ATOM 2179 C CG  . MET A 1 279 ? -6.742  23.976  5.125   1.00 96.25 279 A 1 
ATOM 2180 S SD  . MET A 1 279 ? -7.327  25.396  4.155   1.00 94.21 279 A 1 
ATOM 2181 C CE  . MET A 1 279 ? -8.483  26.149  5.334   1.00 84.17 279 A 1 
ATOM 2182 N N   . TRP A 1 280 ? -9.239  20.215  5.735   1.00 98.34 280 A 1 
ATOM 2183 C CA  . TRP A 1 280 ? -10.349 19.338  6.099   1.00 98.26 280 A 1 
ATOM 2184 C C   . TRP A 1 280 ? -9.879  18.144  6.944   1.00 98.35 280 A 1 
ATOM 2185 O O   . TRP A 1 280 ? -10.496 17.809  7.952   1.00 98.19 280 A 1 
ATOM 2186 C CB  . TRP A 1 280 ? -11.059 18.872  4.821   1.00 98.11 280 A 1 
ATOM 2187 C CG  . TRP A 1 280 ? -12.227 17.977  5.069   1.00 97.20 280 A 1 
ATOM 2188 C CD1 . TRP A 1 280 ? -13.515 18.373  5.185   1.00 94.84 280 A 1 
ATOM 2189 C CD2 . TRP A 1 280 ? -12.226 16.542  5.331   1.00 96.73 280 A 1 
ATOM 2190 N NE1 . TRP A 1 280 ? -14.307 17.294  5.509   1.00 93.91 280 A 1 
ATOM 2191 C CE2 . TRP A 1 280 ? -13.560 16.143  5.641   1.00 95.77 280 A 1 
ATOM 2192 C CE3 . TRP A 1 280 ? -11.230 15.545  5.382   1.00 93.94 280 A 1 
ATOM 2193 C CZ2 . TRP A 1 280 ? -13.884 14.835  6.023   1.00 93.21 280 A 1 
ATOM 2194 C CZ3 . TRP A 1 280 ? -11.545 14.222  5.752   1.00 91.81 280 A 1 
ATOM 2195 C CH2 . TRP A 1 280 ? -12.864 13.873  6.083   1.00 91.29 280 A 1 
ATOM 2196 N N   . LEU A 1 281 ? -8.752  17.519  6.559   1.00 98.29 281 A 1 
ATOM 2197 C CA  . LEU A 1 281 ? -8.165  16.400  7.294   1.00 98.32 281 A 1 
ATOM 2198 C C   . LEU A 1 281 ? -7.739  16.820  8.706   1.00 98.44 281 A 1 
ATOM 2199 O O   . LEU A 1 281 ? -7.956  16.070  9.652   1.00 98.27 281 A 1 
ATOM 2200 C CB  . LEU A 1 281 ? -6.988  15.837  6.478   1.00 98.05 281 A 1 
ATOM 2201 C CG  . LEU A 1 281 ? -6.249  14.669  7.150   1.00 96.67 281 A 1 
ATOM 2202 C CD1 . LEU A 1 281 ? -7.139  13.440  7.348   1.00 95.17 281 A 1 
ATOM 2203 C CD2 . LEU A 1 281 ? -5.061  14.260  6.279   1.00 94.95 281 A 1 
ATOM 2204 N N   . ALA A 1 282 ? -7.181  18.017  8.867   1.00 98.37 282 A 1 
ATOM 2205 C CA  . ALA A 1 282 ? -6.812  18.567  10.169  1.00 98.32 282 A 1 
ATOM 2206 C C   . ALA A 1 282 ? -8.032  18.758  11.084  1.00 98.33 282 A 1 
ATOM 2207 O O   . ALA A 1 282 ? -7.985  18.399  12.264  1.00 98.12 282 A 1 
ATOM 2208 C CB  . ALA A 1 282 ? -6.067  19.889  9.943   1.00 98.23 282 A 1 
ATOM 2209 N N   . GLU A 1 283 ? -9.132  19.265  10.546  1.00 98.25 283 A 1 
ATOM 2210 C CA  . GLU A 1 283 ? -10.401 19.401  11.270  1.00 98.06 283 A 1 
ATOM 2211 C C   . GLU A 1 283 ? -10.992 18.033  11.633  1.00 98.23 283 A 1 
ATOM 2212 O O   . GLU A 1 283 ? -11.323 17.786  12.794  1.00 97.86 283 A 1 
ATOM 2213 C CB  . GLU A 1 283 ? -11.409 20.192  10.424  1.00 97.51 283 A 1 
ATOM 2214 C CG  . GLU A 1 283 ? -11.039 21.676  10.297  1.00 86.20 283 A 1 
ATOM 2215 C CD  . GLU A 1 283 ? -11.992 22.459  9.376   1.00 76.58 283 A 1 
ATOM 2216 O OE1 . GLU A 1 283 ? -11.718 23.662  9.166   1.00 67.91 283 A 1 
ATOM 2217 O OE2 . GLU A 1 283 ? -12.989 21.864  8.901   1.00 68.30 283 A 1 
ATOM 2218 N N   . TRP A 1 284 ? -11.057 17.116  10.661  1.00 98.23 284 A 1 
ATOM 2219 C CA  . TRP A 1 284 ? -11.549 15.756  10.873  1.00 98.31 284 A 1 
ATOM 2220 C C   . TRP A 1 284 ? -10.719 15.011  11.923  1.00 98.37 284 A 1 
ATOM 2221 O O   . TRP A 1 284 ? -11.288 14.408  12.835  1.00 98.19 284 A 1 
ATOM 2222 C CB  . TRP A 1 284 ? -11.549 14.987  9.550   1.00 98.33 284 A 1 
ATOM 2223 C CG  . TRP A 1 284 ? -11.970 13.557  9.682   1.00 98.23 284 A 1 
ATOM 2224 C CD1 . TRP A 1 284 ? -13.244 13.105  9.656   1.00 97.69 284 A 1 
ATOM 2225 C CD2 . TRP A 1 284 ? -11.137 12.374  9.910   1.00 98.11 284 A 1 
ATOM 2226 N NE1 . TRP A 1 284 ? -13.259 11.736  9.843   1.00 97.39 284 A 1 
ATOM 2227 C CE2 . TRP A 1 284 ? -11.985 11.233  10.008  1.00 97.78 284 A 1 
ATOM 2228 C CE3 . TRP A 1 284 ? -9.748  12.158  10.045  1.00 97.69 284 A 1 
ATOM 2229 C CZ2 . TRP A 1 284 ? -11.485 9.937   10.221  1.00 97.06 284 A 1 
ATOM 2230 C CZ3 . TRP A 1 284 ? -9.234  10.859  10.264  1.00 96.99 284 A 1 
ATOM 2231 C CH2 . TRP A 1 284 ? -10.098 9.753   10.346  1.00 96.70 284 A 1 
ATOM 2232 N N   . TYR A 1 285 ? -9.384  15.084  11.833  1.00 98.47 285 A 1 
ATOM 2233 C CA  . TYR A 1 285 ? -8.490  14.448  12.796  1.00 98.46 285 A 1 
ATOM 2234 C C   . TYR A 1 285 ? -8.703  15.019  14.196  1.00 98.39 285 A 1 
ATOM 2235 O O   . TYR A 1 285 ? -8.935  14.259  15.130  1.00 97.99 285 A 1 
ATOM 2236 C CB  . TYR A 1 285 ? -7.026  14.588  12.351  1.00 98.42 285 A 1 
ATOM 2237 C CG  . TYR A 1 285 ? -6.093  13.655  13.104  1.00 98.50 285 A 1 
ATOM 2238 C CD1 . TYR A 1 285 ? -5.569  14.012  14.362  1.00 98.10 285 A 1 
ATOM 2239 C CD2 . TYR A 1 285 ? -5.778  12.399  12.551  1.00 98.13 285 A 1 
ATOM 2240 C CE1 . TYR A 1 285 ? -4.745  13.114  15.069  1.00 97.87 285 A 1 
ATOM 2241 C CE2 . TYR A 1 285 ? -4.957  11.500  13.251  1.00 97.82 285 A 1 
ATOM 2242 C CZ  . TYR A 1 285 ? -4.445  11.849  14.514  1.00 98.08 285 A 1 
ATOM 2243 O OH  . TYR A 1 285 ? -3.667  10.970  15.198  1.00 97.57 285 A 1 
ATOM 2244 N N   . THR A 1 286 ? -8.736  16.340  14.336  1.00 98.26 286 A 1 
ATOM 2245 C CA  . THR A 1 286 ? -8.964  17.025  15.619  1.00 98.09 286 A 1 
ATOM 2246 C C   . THR A 1 286 ? -10.311 16.647  16.242  1.00 98.04 286 A 1 
ATOM 2247 O O   . THR A 1 286 ? -10.391 16.414  17.441  1.00 97.52 286 A 1 
ATOM 2248 C CB  . THR A 1 286 ? -8.894  18.553  15.436  1.00 97.81 286 A 1 
ATOM 2249 O OG1 . THR A 1 286 ? -7.655  18.933  14.871  1.00 96.22 286 A 1 
ATOM 2250 C CG2 . THR A 1 286 ? -9.034  19.318  16.750  1.00 95.73 286 A 1 
ATOM 2251 N N   . GLY A 1 287 ? -11.373 16.541  15.443  1.00 97.83 287 A 1 
ATOM 2252 C CA  . GLY A 1 287 ? -12.705 16.166  15.932  1.00 97.62 287 A 1 
ATOM 2253 C C   . GLY A 1 287 ? -12.888 14.670  16.219  1.00 97.87 287 A 1 
ATOM 2254 O O   . GLY A 1 287 ? -13.865 14.282  16.860  1.00 96.94 287 A 1 
ATOM 2255 N N   . THR A 1 288 ? -11.992 13.821  15.723  1.00 97.65 288 A 1 
ATOM 2256 C CA  . THR A 1 288 ? -12.136 12.356  15.774  1.00 97.63 288 A 1 
ATOM 2257 C C   . THR A 1 288 ? -11.120 11.672  16.688  1.00 97.81 288 A 1 
ATOM 2258 O O   . THR A 1 288 ? -11.455 10.666  17.326  1.00 97.24 288 A 1 
ATOM 2259 C CB  . THR A 1 288 ? -12.030 11.775  14.350  1.00 97.35 288 A 1 
ATOM 2260 O OG1 . THR A 1 288 ? -13.062 12.303  13.538  1.00 93.79 288 A 1 
ATOM 2261 C CG2 . THR A 1 288 ? -12.208 10.267  14.285  1.00 93.63 288 A 1 
ATOM 2262 N N   . ALA A 1 289 ? -9.882  12.168  16.717  1.00 97.80 289 A 1 
ATOM 2263 C CA  . ALA A 1 289 ? -8.776  11.574  17.444  1.00 97.76 289 A 1 
ATOM 2264 C C   . ALA A 1 289 ? -8.899  11.835  18.946  1.00 97.66 289 A 1 
ATOM 2265 O O   . ALA A 1 289 ? -9.282  12.913  19.389  1.00 96.94 289 A 1 
ATOM 2266 C CB  . ALA A 1 289 ? -7.445  12.088  16.882  1.00 97.52 289 A 1 
ATOM 2267 N N   . LYS A 1 290 ? -8.577  10.814  19.722  1.00 98.00 290 A 1 
ATOM 2268 C CA  . LYS A 1 290 ? -8.479  10.855  21.182  1.00 97.75 290 A 1 
ATOM 2269 C C   . LYS A 1 290 ? -7.496  9.793   21.638  1.00 98.07 290 A 1 
ATOM 2270 O O   . LYS A 1 290 ? -7.187  8.878   20.873  1.00 97.52 290 A 1 
ATOM 2271 C CB  . LYS A 1 290 ? -9.870  10.650  21.816  1.00 96.67 290 A 1 
ATOM 2272 C CG  . LYS A 1 290 ? -10.492 9.290   21.456  1.00 92.89 290 A 1 
ATOM 2273 C CD  . LYS A 1 290 ? -11.909 9.177   22.012  1.00 89.86 290 A 1 
ATOM 2274 C CE  . LYS A 1 290 ? -12.482 7.823   21.590  1.00 80.96 290 A 1 
ATOM 2275 N NZ  . LYS A 1 290 ? -13.902 7.702   22.007  1.00 71.35 290 A 1 
ATOM 2276 N N   . ASP A 1 291 ? -7.068  9.840   22.884  1.00 97.67 291 A 1 
ATOM 2277 C CA  . ASP A 1 291 ? -6.288  8.750   23.457  1.00 97.49 291 A 1 
ATOM 2278 C C   . ASP A 1 291 ? -7.186  7.578   23.863  1.00 97.66 291 A 1 
ATOM 2279 O O   . ASP A 1 291 ? -8.279  7.729   24.424  1.00 96.62 291 A 1 
ATOM 2280 C CB  . ASP A 1 291 ? -5.415  9.257   24.606  1.00 96.50 291 A 1 
ATOM 2281 C CG  . ASP A 1 291 ? -4.336  10.214  24.096  1.00 94.18 291 A 1 
ATOM 2282 O OD1 . ASP A 1 291 ? -3.790  9.926   23.003  1.00 90.10 291 A 1 
ATOM 2283 O OD2 . ASP A 1 291 ? -4.103  11.217  24.790  1.00 89.53 291 A 1 
ATOM 2284 N N   . LEU A 1 292 ? -6.726  6.369   23.548  1.00 97.24 292 A 1 
ATOM 2285 C CA  . LEU A 1 292 ? -7.277  5.124   24.058  1.00 97.19 292 A 1 
ATOM 2286 C C   . LEU A 1 292 ? -6.768  4.877   25.486  1.00 96.88 292 A 1 
ATOM 2287 O O   . LEU A 1 292 ? -5.782  5.449   25.935  1.00 95.71 292 A 1 
ATOM 2288 C CB  . LEU A 1 292 ? -6.913  3.967   23.107  1.00 97.31 292 A 1 
ATOM 2289 C CG  . LEU A 1 292 ? -7.493  4.079   21.684  1.00 97.05 292 A 1 
ATOM 2290 C CD1 . LEU A 1 292 ? -7.017  2.889   20.848  1.00 96.13 292 A 1 
ATOM 2291 C CD2 . LEU A 1 292 ? -9.026  4.071   21.683  1.00 95.97 292 A 1 
ATOM 2292 N N   . ARG A 1 293 ? -7.412  3.958   26.194  1.00 96.65 293 A 1 
ATOM 2293 C CA  . ARG A 1 293 ? -7.047  3.622   27.586  1.00 95.75 293 A 1 
ATOM 2294 C C   . ARG A 1 293 ? -5.612  3.114   27.758  1.00 95.83 293 A 1 
ATOM 2295 O O   . ARG A 1 293 ? -5.098  3.125   28.868  1.00 93.69 293 A 1 
ATOM 2296 C CB  . ARG A 1 293 ? -8.012  2.566   28.145  1.00 95.00 293 A 1 
ATOM 2297 C CG  . ARG A 1 293 ? -9.442  3.083   28.321  1.00 86.60 293 A 1 
ATOM 2298 C CD  . ARG A 1 293 ? -10.292 1.977   28.959  1.00 79.77 293 A 1 
ATOM 2299 N NE  . ARG A 1 293 ? -11.690 2.407   29.145  1.00 70.80 293 A 1 
ATOM 2300 C CZ  . ARG A 1 293 ? -12.672 1.666   29.629  1.00 61.42 293 A 1 
ATOM 2301 N NH1 . ARG A 1 293 ? -12.488 0.430   30.003  1.00 55.69 293 A 1 
ATOM 2302 N NH2 . ARG A 1 293 ? -13.872 2.162   29.746  1.00 55.24 293 A 1 
ATOM 2303 N N   . ASP A 1 294 ? -4.994  2.618   26.698  1.00 95.97 294 A 1 
ATOM 2304 C CA  . ASP A 1 294 ? -3.610  2.154   26.692  1.00 95.34 294 A 1 
ATOM 2305 C C   . ASP A 1 294 ? -2.593  3.256   26.333  1.00 95.74 294 A 1 
ATOM 2306 O O   . ASP A 1 294 ? -1.399  2.971   26.255  1.00 93.85 294 A 1 
ATOM 2307 C CB  . ASP A 1 294 ? -3.481  0.910   25.797  1.00 94.63 294 A 1 
ATOM 2308 C CG  . ASP A 1 294 ? -3.730  1.168   24.304  1.00 95.07 294 A 1 
ATOM 2309 O OD1 . ASP A 1 294 ? -4.084  2.299   23.921  1.00 93.40 294 A 1 
ATOM 2310 O OD2 . ASP A 1 294 ? -3.622  0.179   23.539  1.00 92.53 294 A 1 
ATOM 2311 N N   . GLY A 1 295 ? -3.062  4.495   26.154  1.00 95.83 295 A 1 
ATOM 2312 C CA  . GLY A 1 295 ? -2.246  5.663   25.823  1.00 95.54 295 A 1 
ATOM 2313 C C   . GLY A 1 295 ? -1.823  5.750   24.357  1.00 96.44 295 A 1 
ATOM 2314 O O   . GLY A 1 295 ? -0.954  6.555   24.039  1.00 94.91 295 A 1 
ATOM 2315 N N   . ASN A 1 296 ? -2.379  4.913   23.470  1.00 96.55 296 A 1 
ATOM 2316 C CA  . ASN A 1 296 ? -2.227  5.095   22.026  1.00 96.67 296 A 1 
ATOM 2317 C C   . ASN A 1 296 ? -3.393  5.924   21.476  1.00 97.12 296 A 1 
ATOM 2318 O O   . ASN A 1 296 ? -4.504  5.865   22.002  1.00 96.42 296 A 1 
ATOM 2319 C CB  . ASN A 1 296 ? -2.136  3.739   21.315  1.00 96.10 296 A 1 
ATOM 2320 C CG  . ASN A 1 296 ? -0.910  2.946   21.715  1.00 95.11 296 A 1 
ATOM 2321 O OD1 . ASN A 1 296 ? 0.222   3.298   21.434  1.00 90.15 296 A 1 
ATOM 2322 N ND2 . ASN A 1 296 ? -1.092  1.831   22.373  1.00 89.41 296 A 1 
ATOM 2323 N N   . GLY A 1 297 ? -3.176  6.640   20.375  1.00 96.93 297 A 1 
ATOM 2324 C CA  . GLY A 1 297 ? -4.239  7.371   19.691  1.00 97.15 297 A 1 
ATOM 2325 C C   . GLY A 1 297 ? -5.353  6.461   19.161  1.00 97.80 297 A 1 
ATOM 2326 O O   . GLY A 1 297 ? -5.147  5.288   18.852  1.00 97.47 297 A 1 
ATOM 2327 N N   . SER A 1 298 ? -6.561  7.004   19.023  1.00 97.76 298 A 1 
ATOM 2328 C CA  . SER A 1 298 ? -7.735  6.247   18.569  1.00 98.18 298 A 1 
ATOM 2329 C C   . SER A 1 298 ? -7.819  6.049   17.053  1.00 98.45 298 A 1 
ATOM 2330 O O   . SER A 1 298 ? -8.706  5.335   16.595  1.00 98.15 298 A 1 
ATOM 2331 C CB  . SER A 1 298 ? -9.018  6.905   19.071  1.00 97.95 298 A 1 
ATOM 2332 O OG  . SER A 1 298 ? -9.204  8.170   18.465  1.00 97.62 298 A 1 
ATOM 2333 N N   . ILE A 1 299 ? -6.948  6.680   16.269  1.00 98.54 299 A 1 
ATOM 2334 C CA  . ILE A 1 299 ? -6.932  6.524   14.813  1.00 98.60 299 A 1 
ATOM 2335 C C   . ILE A 1 299 ? -5.706  5.700   14.422  1.00 98.55 299 A 1 
ATOM 2336 O O   . ILE A 1 299 ? -4.569  6.080   14.694  1.00 98.35 299 A 1 
ATOM 2337 C CB  . ILE A 1 299 ? -7.026  7.877   14.068  1.00 98.60 299 A 1 
ATOM 2338 C CG1 . ILE A 1 299 ? -8.211  8.721   14.605  1.00 97.62 299 A 1 
ATOM 2339 C CG2 . ILE A 1 299 ? -7.204  7.607   12.560  1.00 97.77 299 A 1 
ATOM 2340 C CD1 . ILE A 1 299 ? -8.383  10.072  13.911  1.00 93.51 299 A 1 
ATOM 2341 N N   . GLY A 1 300 ? -5.951  4.557   13.800  1.00 98.39 300 A 1 
ATOM 2342 C CA  . GLY A 1 300 ? -4.929  3.717   13.192  1.00 98.40 300 A 1 
ATOM 2343 C C   . GLY A 1 300 ? -4.689  4.087   11.730  1.00 98.50 300 A 1 
ATOM 2344 O O   . GLY A 1 300 ? -5.565  4.651   11.071  1.00 98.37 300 A 1 
ATOM 2345 N N   . PHE A 1 301 ? -3.517  3.728   11.221  1.00 97.95 301 A 1 
ATOM 2346 C CA  . PHE A 1 301 ? -3.045  4.012   9.870   1.00 97.51 301 A 1 
ATOM 2347 C C   . PHE A 1 301 ? -2.630  2.713   9.170   1.00 97.21 301 A 1 
ATOM 2348 O O   . PHE A 1 301 ? -1.650  2.073   9.555   1.00 96.33 301 A 1 
ATOM 2349 C CB  . PHE A 1 301 ? -1.887  5.010   9.972   1.00 97.02 301 A 1 
ATOM 2350 C CG  . PHE A 1 301 ? -1.575  5.714   8.672   1.00 96.96 301 A 1 
ATOM 2351 C CD1 . PHE A 1 301 ? -0.743  5.122   7.705   1.00 96.10 301 A 1 
ATOM 2352 C CD2 . PHE A 1 301 ? -2.111  6.995   8.448   1.00 96.20 301 A 1 
ATOM 2353 C CE1 . PHE A 1 301 ? -0.441  5.819   6.522   1.00 95.52 301 A 1 
ATOM 2354 C CE2 . PHE A 1 301 ? -1.806  7.691   7.271   1.00 95.41 301 A 1 
ATOM 2355 C CZ  . PHE A 1 301 ? -0.969  7.110   6.309   1.00 95.53 301 A 1 
ATOM 2356 N N   . PHE A 1 302 ? -3.382  2.306   8.153   1.00 97.20 302 A 1 
ATOM 2357 C CA  . PHE A 1 302 ? -3.100  1.113   7.352   1.00 96.81 302 A 1 
ATOM 2358 C C   . PHE A 1 302 ? -2.755  1.521   5.919   1.00 96.15 302 A 1 
ATOM 2359 O O   . PHE A 1 302 ? -3.628  1.900   5.140   1.00 95.15 302 A 1 
ATOM 2360 C CB  . PHE A 1 302 ? -4.286  0.147   7.431   1.00 96.74 302 A 1 
ATOM 2361 C CG  . PHE A 1 302 ? -3.986  -1.214  6.835   1.00 96.81 302 A 1 
ATOM 2362 C CD1 . PHE A 1 302 ? -4.196  -1.460  5.466   1.00 95.96 302 A 1 
ATOM 2363 C CD2 . PHE A 1 302 ? -3.473  -2.237  7.653   1.00 96.14 302 A 1 
ATOM 2364 C CE1 . PHE A 1 302 ? -3.899  -2.722  4.922   1.00 95.56 302 A 1 
ATOM 2365 C CE2 . PHE A 1 302 ? -3.179  -3.499  7.110   1.00 95.54 302 A 1 
ATOM 2366 C CZ  . PHE A 1 302 ? -3.393  -3.743  5.746   1.00 95.73 302 A 1 
ATOM 2367 N N   . GLN A 1 303 ? -1.472  1.457   5.588   1.00 94.63 303 A 1 
ATOM 2368 C CA  . GLN A 1 303 ? -0.905  1.957   4.340   1.00 93.77 303 A 1 
ATOM 2369 C C   . GLN A 1 303 ? -0.671  0.817   3.338   1.00 93.13 303 A 1 
ATOM 2370 O O   . GLN A 1 303 ? 0.122   -0.092  3.591   1.00 91.85 303 A 1 
ATOM 2371 C CB  . GLN A 1 303 ? 0.383   2.730   4.678   1.00 92.58 303 A 1 
ATOM 2372 C CG  . GLN A 1 303 ? 1.086   3.297   3.439   1.00 88.21 303 A 1 
ATOM 2373 C CD  . GLN A 1 303 ? 2.226   4.256   3.780   1.00 87.39 303 A 1 
ATOM 2374 O OE1 . GLN A 1 303 ? 2.405   4.706   4.904   1.00 80.79 303 A 1 
ATOM 2375 N NE2 . GLN A 1 303 ? 3.030   4.632   2.811   1.00 78.29 303 A 1 
ATOM 2376 N N   . ILE A 1 304 ? -1.354  0.901   2.201   1.00 92.00 304 A 1 
ATOM 2377 C CA  . ILE A 1 304 ? -1.219  -0.008  1.061   1.00 91.39 304 A 1 
ATOM 2378 C C   . ILE A 1 304 ? -0.401  0.710   -0.018  1.00 89.93 304 A 1 
ATOM 2379 O O   . ILE A 1 304 ? -0.895  1.648   -0.647  1.00 87.92 304 A 1 
ATOM 2380 C CB  . ILE A 1 304 ? -2.609  -0.446  0.547   1.00 91.65 304 A 1 
ATOM 2381 C CG1 . ILE A 1 304 ? -3.448  -1.093  1.676   1.00 91.65 304 A 1 
ATOM 2382 C CG2 . ILE A 1 304 ? -2.447  -1.410  -0.633  1.00 91.89 304 A 1 
ATOM 2383 C CD1 . ILE A 1 304 ? -4.874  -1.479  1.265   1.00 90.66 304 A 1 
ATOM 2384 N N   . GLY A 1 305 ? 0.841   0.288   -0.213  1.00 86.51 305 A 1 
ATOM 2385 C CA  . GLY A 1 305 ? 1.813   0.907   -1.107  1.00 84.29 305 A 1 
ATOM 2386 C C   . GLY A 1 305 ? 2.451   2.181   -0.529  1.00 82.65 305 A 1 
ATOM 2387 O O   . GLY A 1 305 ? 2.049   2.699   0.515   1.00 77.03 305 A 1 
ATOM 2388 N N   . GLY A 1 306 ? 3.477   2.684   -1.221  1.00 83.28 306 A 1 
ATOM 2389 C CA  . GLY A 1 306 ? 4.179   3.925   -0.888  1.00 80.86 306 A 1 
ATOM 2390 C C   . GLY A 1 306 ? 3.725   5.111   -1.748  1.00 80.04 306 A 1 
ATOM 2391 O O   . GLY A 1 306 ? 3.102   4.924   -2.785  1.00 74.38 306 A 1 
ATOM 2392 N N   . GLY A 1 307 ? 4.062   6.332   -1.330  1.00 81.91 307 A 1 
ATOM 2393 C CA  . GLY A 1 307 ? 3.793   7.565   -2.077  1.00 83.64 307 A 1 
ATOM 2394 C C   . GLY A 1 307 ? 2.729   8.465   -1.444  1.00 86.64 307 A 1 
ATOM 2395 O O   . GLY A 1 307 ? 2.350   8.295   -0.283  1.00 85.28 307 A 1 
ATOM 2396 N N   . ILE A 1 308 ? 2.245   9.438   -2.230  1.00 87.54 308 A 1 
ATOM 2397 C CA  . ILE A 1 308 ? 1.437   10.569  -1.748  1.00 89.85 308 A 1 
ATOM 2398 C C   . ILE A 1 308 ? 0.194   10.164  -0.936  1.00 90.82 308 A 1 
ATOM 2399 O O   . ILE A 1 308 ? -0.131  10.820  0.053   1.00 90.38 308 A 1 
ATOM 2400 C CB  . ILE A 1 308 ? 1.077   11.491  -2.938  1.00 89.28 308 A 1 
ATOM 2401 C CG1 . ILE A 1 308 ? 0.578   12.860  -2.438  1.00 87.17 308 A 1 
ATOM 2402 C CG2 . ILE A 1 308 ? 0.057   10.833  -3.891  1.00 86.31 308 A 1 
ATOM 2403 C CD1 . ILE A 1 308 ? 0.389   13.903  -3.546  1.00 80.55 308 A 1 
ATOM 2404 N N   . ALA A 1 309 ? -0.464  9.055   -1.289  1.00 89.30 309 A 1 
ATOM 2405 C CA  . ALA A 1 309 ? -1.644  8.583   -0.565  1.00 90.20 309 A 1 
ATOM 2406 C C   . ALA A 1 309 ? -1.352  8.259   0.913   1.00 91.34 309 A 1 
ATOM 2407 O O   . ALA A 1 309 ? -2.235  8.411   1.755   1.00 91.57 309 A 1 
ATOM 2408 C CB  . ALA A 1 309 ? -2.213  7.361   -1.293  1.00 90.30 309 A 1 
ATOM 2409 N N   . GLY A 1 310 ? -0.123  7.838   1.238   1.00 89.42 310 A 1 
ATOM 2410 C CA  . GLY A 1 310 ? 0.323   7.613   2.610   1.00 88.99 310 A 1 
ATOM 2411 C C   . GLY A 1 310 ? 0.982   8.840   3.235   1.00 89.86 310 A 1 
ATOM 2412 O O   . GLY A 1 310 ? 0.672   9.207   4.369   1.00 89.52 310 A 1 
ATOM 2413 N N   . ASP A 1 311 ? 1.874   9.507   2.493   1.00 91.27 311 A 1 
ATOM 2414 C CA  . ASP A 1 311 ? 2.705   10.586  3.040   1.00 91.13 311 A 1 
ATOM 2415 C C   . ASP A 1 311 ? 1.902   11.845  3.366   1.00 93.00 311 A 1 
ATOM 2416 O O   . ASP A 1 311 ? 2.145   12.480  4.394   1.00 92.12 311 A 1 
ATOM 2417 C CB  . ASP A 1 311 ? 3.847   10.904  2.070   1.00 88.25 311 A 1 
ATOM 2418 C CG  . ASP A 1 311 ? 4.816   9.731   1.937   1.00 80.74 311 A 1 
ATOM 2419 O OD1 . ASP A 1 311 ? 5.047   9.028   2.951   1.00 74.49 311 A 1 
ATOM 2420 O OD2 . ASP A 1 311 ? 5.313   9.507   0.820   1.00 72.50 311 A 1 
ATOM 2421 N N   . PHE A 1 312 ? 0.906   12.167  2.544   1.00 90.84 312 A 1 
ATOM 2422 C CA  . PHE A 1 312 ? 0.025   13.307  2.770   1.00 92.43 312 A 1 
ATOM 2423 C C   . PHE A 1 312 ? -0.748  13.197  4.102   1.00 93.57 312 A 1 
ATOM 2424 O O   . PHE A 1 312 ? -0.580  14.064  4.955   1.00 93.50 312 A 1 
ATOM 2425 C CB  . PHE A 1 312 ? -0.882  13.477  1.544   1.00 93.22 312 A 1 
ATOM 2426 C CG  . PHE A 1 312 ? -1.843  14.637  1.623   1.00 94.60 312 A 1 
ATOM 2427 C CD1 . PHE A 1 312 ? -3.075  14.495  2.286   1.00 93.94 312 A 1 
ATOM 2428 C CD2 . PHE A 1 312 ? -1.524  15.848  0.986   1.00 94.54 312 A 1 
ATOM 2429 C CE1 . PHE A 1 312 ? -3.987  15.560  2.306   1.00 94.33 312 A 1 
ATOM 2430 C CE2 . PHE A 1 312 ? -2.440  16.908  0.998   1.00 94.27 312 A 1 
ATOM 2431 C CZ  . PHE A 1 312 ? -3.673  16.765  1.654   1.00 95.41 312 A 1 
ATOM 2432 N N   . PRO A 1 313 ? -1.554  12.149  4.345   1.00 95.01 313 A 1 
ATOM 2433 C CA  . PRO A 1 313 ? -2.381  12.113  5.549   1.00 95.14 313 A 1 
ATOM 2434 C C   . PRO A 1 313 ? -1.575  11.875  6.823   1.00 95.54 313 A 1 
ATOM 2435 O O   . PRO A 1 313 ? -1.953  12.390  7.877   1.00 95.54 313 A 1 
ATOM 2436 C CB  . PRO A 1 313 ? -3.388  10.986  5.318   1.00 95.50 313 A 1 
ATOM 2437 C CG  . PRO A 1 313 ? -2.639  10.045  4.383   1.00 95.84 313 A 1 
ATOM 2438 C CD  . PRO A 1 313 ? -1.862  11.008  3.500   1.00 96.66 313 A 1 
ATOM 2439 N N   . ILE A 1 314 ? -0.468  11.138  6.767   1.00 95.27 314 A 1 
ATOM 2440 C CA  . ILE A 1 314 ? 0.307   10.840  7.982   1.00 95.07 314 A 1 
ATOM 2441 C C   . ILE A 1 314 ? 0.921   12.104  8.600   1.00 95.40 314 A 1 
ATOM 2442 O O   . ILE A 1 314 ? 1.149   12.142  9.808   1.00 95.50 314 A 1 
ATOM 2443 C CB  . ILE A 1 314 ? 1.340   9.727   7.704   1.00 94.45 314 A 1 
ATOM 2444 C CG1 . ILE A 1 314 ? 1.716   9.020   9.019   1.00 92.73 314 A 1 
ATOM 2445 C CG2 . ILE A 1 314 ? 2.580   10.262  6.965   1.00 92.09 314 A 1 
ATOM 2446 C CD1 . ILE A 1 314 ? 2.607   7.784   8.832   1.00 89.60 314 A 1 
ATOM 2447 N N   . CYS A 1 315 ? 1.138   13.143  7.778   1.00 95.26 315 A 1 
ATOM 2448 C CA  . CYS A 1 315 ? 1.704   14.423  8.194   1.00 95.17 315 A 1 
ATOM 2449 C C   . CYS A 1 315 ? 0.716   15.341  8.923   1.00 96.29 315 A 1 
ATOM 2450 O O   . CYS A 1 315 ? 1.158   16.330  9.501   1.00 95.81 315 A 1 
ATOM 2451 C CB  . CYS A 1 315 ? 2.320   15.119  6.975   1.00 93.41 315 A 1 
ATOM 2452 S SG  . CYS A 1 315 ? 3.820   14.234  6.458   1.00 87.64 315 A 1 
ATOM 2453 N N   . VAL A 1 316 ? -0.581  15.028  8.972   1.00 96.45 316 A 1 
ATOM 2454 C CA  . VAL A 1 316 ? -1.553  15.862  9.698   1.00 97.09 316 A 1 
ATOM 2455 C C   . VAL A 1 316 ? -1.193  15.996  11.183  1.00 97.42 316 A 1 
ATOM 2456 O O   . VAL A 1 316 ? -1.334  17.072  11.751  1.00 97.45 316 A 1 
ATOM 2457 C CB  . VAL A 1 316 ? -2.985  15.328  9.512   1.00 97.07 316 A 1 
ATOM 2458 C CG1 . VAL A 1 316 ? -3.288  14.047  10.304  1.00 94.57 316 A 1 
ATOM 2459 C CG2 . VAL A 1 316 ? -4.021  16.389  9.900   1.00 93.67 316 A 1 
ATOM 2460 N N   . VAL A 1 317 ? -0.669  14.932  11.798  1.00 97.11 317 A 1 
ATOM 2461 C CA  . VAL A 1 317 ? -0.299  14.927  13.222  1.00 97.14 317 A 1 
ATOM 2462 C C   . VAL A 1 317 ? 0.866   15.880  13.518  1.00 97.13 317 A 1 
ATOM 2463 O O   . VAL A 1 317 ? 0.673   16.776  14.339  1.00 96.92 317 A 1 
ATOM 2464 C CB  . VAL A 1 317 ? -0.039  13.500  13.731  1.00 96.97 317 A 1 
ATOM 2465 C CG1 . VAL A 1 317 ? 0.495   13.485  15.165  1.00 95.32 317 A 1 
ATOM 2466 C CG2 . VAL A 1 317 ? -1.330  12.682  13.697  1.00 95.09 317 A 1 
ATOM 2467 N N   . PRO A 1 318 ? 2.049   15.762  12.869  1.00 96.66 318 A 1 
ATOM 2468 C CA  . PRO A 1 318 ? 3.126   16.723  13.100  1.00 95.99 318 A 1 
ATOM 2469 C C   . PRO A 1 318 ? 2.739   18.145  12.687  1.00 96.25 318 A 1 
ATOM 2470 O O   . PRO A 1 318 ? 3.128   19.069  13.385  1.00 95.74 318 A 1 
ATOM 2471 C CB  . PRO A 1 318 ? 4.340   16.202  12.323  1.00 95.16 318 A 1 
ATOM 2472 C CG  . PRO A 1 318 ? 3.727   15.303  11.259  1.00 93.77 318 A 1 
ATOM 2473 C CD  . PRO A 1 318 ? 2.506   14.726  11.959  1.00 95.90 318 A 1 
ATOM 2474 N N   . MET A 1 319 ? 1.922   18.347  11.649  1.00 96.70 319 A 1 
ATOM 2475 C CA  . MET A 1 319 ? 1.423   19.677  11.287  1.00 96.94 319 A 1 
ATOM 2476 C C   . MET A 1 319 ? 0.577   20.297  12.413  1.00 97.24 319 A 1 
ATOM 2477 O O   . MET A 1 319 ? 0.772   21.452  12.779  1.00 97.05 319 A 1 
ATOM 2478 C CB  . MET A 1 319 ? 0.610   19.574  9.988   1.00 97.00 319 A 1 
ATOM 2479 C CG  . MET A 1 319 ? 0.153   20.938  9.456   1.00 95.32 319 A 1 
ATOM 2480 S SD  . MET A 1 319 ? -1.182  20.845  8.233   1.00 94.00 319 A 1 
ATOM 2481 C CE  . MET A 1 319 ? -2.542  20.361  9.323   1.00 88.77 319 A 1 
ATOM 2482 N N   . LEU A 1 320 ? -0.352  19.534  12.999  1.00 97.41 320 A 1 
ATOM 2483 C CA  . LEU A 1 320 ? -1.170  20.016  14.116  1.00 97.46 320 A 1 
ATOM 2484 C C   . LEU A 1 320 ? -0.313  20.387  15.333  1.00 97.36 320 A 1 
ATOM 2485 O O   . LEU A 1 320 ? -0.577  21.405  15.971  1.00 97.04 320 A 1 
ATOM 2486 C CB  . LEU A 1 320 ? -2.205  18.942  14.503  1.00 97.85 320 A 1 
ATOM 2487 C CG  . LEU A 1 320 ? -3.369  18.771  13.513  1.00 97.49 320 A 1 
ATOM 2488 C CD1 . LEU A 1 320 ? -4.170  17.515  13.875  1.00 96.46 320 A 1 
ATOM 2489 C CD2 . LEU A 1 320 ? -4.330  19.952  13.534  1.00 96.56 320 A 1 
ATOM 2490 N N   . HIS A 1 321 ? 0.700   19.571  15.637  1.00 97.18 321 A 1 
ATOM 2491 C CA  . HIS A 1 321 ? 1.566   19.762  16.797  1.00 96.17 321 A 1 
ATOM 2492 C C   . HIS A 1 321 ? 2.654   20.828  16.568  1.00 96.63 321 A 1 
ATOM 2493 O O   . HIS A 1 321 ? 2.832   21.708  17.407  1.00 95.23 321 A 1 
ATOM 2494 C CB  . HIS A 1 321 ? 2.171   18.401  17.166  1.00 93.75 321 A 1 
ATOM 2495 C CG  . HIS A 1 321 ? 3.175   18.470  18.284  1.00 85.64 321 A 1 
ATOM 2496 N ND1 . HIS A 1 321 ? 4.542   18.490  18.140  1.00 70.35 321 A 1 
ATOM 2497 C CD2 . HIS A 1 321 ? 2.911   18.562  19.625  1.00 72.54 321 A 1 
ATOM 2498 C CE1 . HIS A 1 321 ? 5.090   18.600  19.367  1.00 69.17 321 A 1 
ATOM 2499 N NE2 . HIS A 1 321 ? 4.133   18.643  20.301  1.00 72.31 321 A 1 
ATOM 2500 N N   . GLN A 1 322 ? 3.382   20.754  15.453  1.00 96.56 322 A 1 
ATOM 2501 C CA  . GLN A 1 322 ? 4.575   21.572  15.207  1.00 95.62 322 A 1 
ATOM 2502 C C   . GLN A 1 322 ? 4.222   22.907  14.546  1.00 96.10 322 A 1 
ATOM 2503 O O   . GLN A 1 322 ? 4.614   23.953  15.053  1.00 95.23 322 A 1 
ATOM 2504 C CB  . GLN A 1 322 ? 5.596   20.793  14.358  1.00 94.42 322 A 1 
ATOM 2505 C CG  . GLN A 1 322 ? 6.050   19.482  15.021  1.00 90.61 322 A 1 
ATOM 2506 C CD  . GLN A 1 322 ? 6.967   18.631  14.146  1.00 87.09 322 A 1 
ATOM 2507 O OE1 . GLN A 1 322 ? 7.375   18.973  13.053  1.00 82.54 322 A 1 
ATOM 2508 N NE2 . GLN A 1 322 ? 7.329   17.446  14.597  1.00 79.41 322 A 1 
ATOM 2509 N N   . ASP A 1 323 ? 3.443   22.873  13.457  1.00 96.39 323 A 1 
ATOM 2510 C CA  . ASP A 1 323 ? 3.160   24.078  12.669  1.00 96.23 323 A 1 
ATOM 2511 C C   . ASP A 1 323 ? 2.017   24.901  13.282  1.00 96.65 323 A 1 
ATOM 2512 O O   . ASP A 1 323 ? 2.098   26.129  13.357  1.00 95.51 323 A 1 
ATOM 2513 C CB  . ASP A 1 323 ? 2.838   23.709  11.208  1.00 95.37 323 A 1 
ATOM 2514 C CG  . ASP A 1 323 ? 3.916   22.852  10.541  1.00 92.09 323 A 1 
ATOM 2515 O OD1 . ASP A 1 323 ? 5.108   23.208  10.655  1.00 85.50 323 A 1 
ATOM 2516 O OD2 . ASP A 1 323 ? 3.539   21.829  9.927   1.00 85.20 323 A 1 
ATOM 2517 N N   . LEU A 1 324 ? 0.957   24.226  13.752  1.00 97.11 324 A 1 
ATOM 2518 C CA  . LEU A 1 324 ? -0.173  24.885  14.420  1.00 97.20 324 A 1 
ATOM 2519 C C   . LEU A 1 324 ? -0.005  24.989  15.942  1.00 97.33 324 A 1 
ATOM 2520 O O   . LEU A 1 324 ? -0.873  25.573  16.597  1.00 96.22 324 A 1 
ATOM 2521 C CB  . LEU A 1 324 ? -1.503  24.202  14.043  1.00 97.17 324 A 1 
ATOM 2522 C CG  . LEU A 1 324 ? -1.832  24.197  12.545  1.00 96.06 324 A 1 
ATOM 2523 C CD1 . LEU A 1 324 ? -3.187  23.521  12.329  1.00 93.09 324 A 1 
ATOM 2524 C CD2 . LEU A 1 324 ? -1.924  25.605  11.962  1.00 92.59 324 A 1 
ATOM 2525 N N   . GLN A 1 325 ? 1.074   24.430  16.496  1.00 97.40 325 A 1 
ATOM 2526 C CA  . GLN A 1 325 ? 1.430   24.477  17.919  1.00 97.47 325 A 1 
ATOM 2527 C C   . GLN A 1 325 ? 0.277   24.057  18.850  1.00 97.69 325 A 1 
ATOM 2528 O O   . GLN A 1 325 ? 0.091   24.616  19.930  1.00 96.51 325 A 1 
ATOM 2529 C CB  . GLN A 1 325 ? 2.026   25.848  18.275  1.00 97.14 325 A 1 
ATOM 2530 C CG  . GLN A 1 325 ? 3.232   26.210  17.401  1.00 94.49 325 A 1 
ATOM 2531 C CD  . GLN A 1 325 ? 3.893   27.504  17.858  1.00 87.87 325 A 1 
ATOM 2532 O OE1 . GLN A 1 325 ? 3.271   28.536  18.049  1.00 78.87 325 A 1 
ATOM 2533 N NE2 . GLN A 1 325 ? 5.186   27.496  18.058  1.00 75.41 325 A 1 
ATOM 2534 N N   . ARG A 1 326 ? -0.535  23.071  18.421  1.00 96.98 326 A 1 
ATOM 2535 C CA  . ARG A 1 326 ? -1.606  22.525  19.255  1.00 96.68 326 A 1 
ATOM 2536 C C   . ARG A 1 326 ? -1.019  21.553  20.272  1.00 96.56 326 A 1 
ATOM 2537 O O   . ARG A 1 326 ? -0.246  20.667  19.919  1.00 95.42 326 A 1 
ATOM 2538 C CB  . ARG A 1 326 ? -2.701  21.863  18.412  1.00 96.65 326 A 1 
ATOM 2539 C CG  . ARG A 1 326 ? -3.414  22.867  17.497  1.00 94.86 326 A 1 
ATOM 2540 C CD  . ARG A 1 326 ? -4.583  22.190  16.783  1.00 92.56 326 A 1 
ATOM 2541 N NE  . ARG A 1 326 ? -5.238  23.099  15.826  1.00 89.92 326 A 1 
ATOM 2542 C CZ  . ARG A 1 326 ? -6.273  22.797  15.054  1.00 87.16 326 A 1 
ATOM 2543 N NH1 . ARG A 1 326 ? -6.852  21.633  15.096  1.00 83.92 326 A 1 
ATOM 2544 N NH2 . ARG A 1 326 ? -6.741  23.669  14.208  1.00 82.53 326 A 1 
ATOM 2545 N N   . GLU A 1 327 ? -1.413  21.721  21.518  1.00 95.85 327 A 1 
ATOM 2546 C CA  . GLU A 1 327 ? -1.066  20.803  22.601  1.00 94.81 327 A 1 
ATOM 2547 C C   . GLU A 1 327 ? -1.936  19.537  22.549  1.00 94.09 327 A 1 
ATOM 2548 O O   . GLU A 1 327 ? -3.012  19.529  21.948  1.00 89.45 327 A 1 
ATOM 2549 C CB  . GLU A 1 327 ? -1.174  21.522  23.954  1.00 93.65 327 A 1 
ATOM 2550 C CG  . GLU A 1 327 ? -0.204  22.718  24.067  1.00 88.94 327 A 1 
ATOM 2551 C CD  . GLU A 1 327 ? -0.253  23.445  25.420  1.00 82.68 327 A 1 
ATOM 2552 O OE1 . GLU A 1 327 ? 0.595   24.342  25.616  1.00 74.85 327 A 1 
ATOM 2553 O OE2 . GLU A 1 327 ? -1.137  23.132  26.245  1.00 76.33 327 A 1 
ATOM 2554 N N   . ASP A 1 328 ? -1.454  18.464  23.159  1.00 95.19 328 A 1 
ATOM 2555 C CA  . ASP A 1 328 ? -2.185  17.206  23.368  1.00 94.79 328 A 1 
ATOM 2556 C C   . ASP A 1 328 ? -2.774  16.560  22.099  1.00 95.72 328 A 1 
ATOM 2557 O O   . ASP A 1 328 ? -3.812  15.897  22.136  1.00 93.66 328 A 1 
ATOM 2558 C CB  . ASP A 1 328 ? -3.202  17.380  24.505  1.00 92.55 328 A 1 
ATOM 2559 C CG  . ASP A 1 328 ? -2.544  17.823  25.816  1.00 86.81 328 A 1 
ATOM 2560 O OD1 . ASP A 1 328 ? -1.446  17.297  26.115  1.00 82.86 328 A 1 
ATOM 2561 O OD2 . ASP A 1 328 ? -3.163  18.640  26.525  1.00 82.55 328 A 1 
ATOM 2562 N N   . VAL A 1 329 ? -2.109  16.713  20.953  1.00 96.76 329 A 1 
ATOM 2563 C CA  . VAL A 1 329 ? -2.510  16.057  19.700  1.00 97.20 329 A 1 
ATOM 2564 C C   . VAL A 1 329 ? -2.214  14.555  19.796  1.00 97.35 329 A 1 
ATOM 2565 O O   . VAL A 1 329 ? -1.037  14.179  19.869  1.00 96.70 329 A 1 
ATOM 2566 C CB  . VAL A 1 329 ? -1.802  16.672  18.478  1.00 97.05 329 A 1 
ATOM 2567 C CG1 . VAL A 1 329 ? -2.240  16.001  17.170  1.00 96.05 329 A 1 
ATOM 2568 C CG2 . VAL A 1 329 ? -2.102  18.170  18.351  1.00 95.65 329 A 1 
ATOM 2569 N N   . PRO A 1 330 ? -3.233  13.672  19.750  1.00 97.95 330 A 1 
ATOM 2570 C CA  . PRO A 1 330 ? -2.993  12.236  19.775  1.00 97.96 330 A 1 
ATOM 2571 C C   . PRO A 1 330 ? -2.146  11.788  18.583  1.00 98.01 330 A 1 
ATOM 2572 O O   . PRO A 1 330 ? -2.380  12.208  17.451  1.00 97.44 330 A 1 
ATOM 2573 C CB  . PRO A 1 330 ? -4.373  11.571  19.779  1.00 97.65 330 A 1 
ATOM 2574 C CG  . PRO A 1 330 ? -5.289  12.664  20.336  1.00 96.67 330 A 1 
ATOM 2575 C CD  . PRO A 1 330 ? -4.664  13.943  19.786  1.00 97.91 330 A 1 
ATOM 2576 N N   . LEU A 1 331 ? -1.186  10.893  18.813  1.00 97.76 331 A 1 
ATOM 2577 C CA  . LEU A 1 331 ? -0.422  10.264  17.733  1.00 97.79 331 A 1 
ATOM 2578 C C   . LEU A 1 331 ? -1.252  9.171   17.044  1.00 98.01 331 A 1 
ATOM 2579 O O   . LEU A 1 331 ? -2.268  8.712   17.563  1.00 97.52 331 A 1 
ATOM 2580 C CB  . LEU A 1 331 ? 0.910   9.730   18.293  1.00 97.29 331 A 1 
ATOM 2581 C CG  . LEU A 1 331 ? 1.806   10.788  18.969  1.00 96.46 331 A 1 
ATOM 2582 C CD1 . LEU A 1 331 ? 3.104   10.131  19.431  1.00 95.05 331 A 1 
ATOM 2583 C CD2 . LEU A 1 331 ? 2.168   11.939  18.029  1.00 94.64 331 A 1 
ATOM 2584 N N   . TRP A 1 332 ? -0.815  8.689   15.869  1.00 97.27 332 A 1 
ATOM 2585 C CA  . TRP A 1 332 ? -1.427  7.515   15.244  1.00 97.41 332 A 1 
ATOM 2586 C C   . TRP A 1 332 ? -1.323  6.299   16.176  1.00 97.50 332 A 1 
ATOM 2587 O O   . TRP A 1 332 ? -0.246  5.978   16.676  1.00 97.19 332 A 1 
ATOM 2588 C CB  . TRP A 1 332 ? -0.770  7.250   13.890  1.00 97.43 332 A 1 
ATOM 2589 C CG  . TRP A 1 332 ? -0.943  8.340   12.875  1.00 97.50 332 A 1 
ATOM 2590 C CD1 . TRP A 1 332 ? -0.016  9.262   12.543  1.00 96.98 332 A 1 
ATOM 2591 C CD2 . TRP A 1 332 ? -2.118  8.636   12.058  1.00 97.58 332 A 1 
ATOM 2592 N NE1 . TRP A 1 332 ? -0.528  10.107  11.572  1.00 96.80 332 A 1 
ATOM 2593 C CE2 . TRP A 1 332 ? -1.817  9.764   11.238  1.00 97.17 332 A 1 
ATOM 2594 C CE3 . TRP A 1 332 ? -3.395  8.064   11.927  1.00 97.20 332 A 1 
ATOM 2595 C CZ2 . TRP A 1 332 ? -2.747  10.292  10.322  1.00 96.94 332 A 1 
ATOM 2596 C CZ3 . TRP A 1 332 ? -4.331  8.586   11.013  1.00 96.61 332 A 1 
ATOM 2597 C CH2 . TRP A 1 332 ? -4.008  9.694   10.211  1.00 96.40 332 A 1 
ATOM 2598 N N   . GLY A 1 333 ? -2.439  5.608   16.415  1.00 97.60 333 A 1 
ATOM 2599 C CA  . GLY A 1 333 ? -2.531  4.554   17.430  1.00 97.69 333 A 1 
ATOM 2600 C C   . GLY A 1 333 ? -2.236  3.137   16.946  1.00 98.00 333 A 1 
ATOM 2601 O O   . GLY A 1 333 ? -2.179  2.204   17.740  1.00 97.26 333 A 1 
ATOM 2602 N N   . TYR A 1 334 ? -2.079  2.962   15.645  1.00 97.73 334 A 1 
ATOM 2603 C CA  . TYR A 1 334 ? -1.667  1.733   14.966  1.00 97.92 334 A 1 
ATOM 2604 C C   . TYR A 1 334 ? -1.014  2.123   13.641  1.00 97.84 334 A 1 
ATOM 2605 O O   . TYR A 1 334 ? -1.493  3.045   12.981  1.00 97.31 334 A 1 
ATOM 2606 C CB  . TYR A 1 334 ? -2.899  0.843   14.727  1.00 97.98 334 A 1 
ATOM 2607 C CG  . TYR A 1 334 ? -2.714  -0.290  13.736  1.00 98.18 334 A 1 
ATOM 2608 C CD1 . TYR A 1 334 ? -2.832  -0.051  12.353  1.00 97.89 334 A 1 
ATOM 2609 C CD2 . TYR A 1 334 ? -2.436  -1.591  14.195  1.00 97.87 334 A 1 
ATOM 2610 C CE1 . TYR A 1 334 ? -2.661  -1.101  11.434  1.00 97.75 334 A 1 
ATOM 2611 C CE2 . TYR A 1 334 ? -2.273  -2.647  13.280  1.00 97.61 334 A 1 
ATOM 2612 C CZ  . TYR A 1 334 ? -2.384  -2.403  11.897  1.00 97.91 334 A 1 
ATOM 2613 O OH  . TYR A 1 334 ? -2.233  -3.415  11.007  1.00 97.54 334 A 1 
ATOM 2614 N N   . PHE A 1 335 ? 0.018   1.408   13.217  1.00 97.05 335 A 1 
ATOM 2615 C CA  . PHE A 1 335 ? 0.627   1.609   11.909  1.00 96.42 335 A 1 
ATOM 2616 C C   . PHE A 1 335 ? 0.920   0.275   11.222  1.00 96.34 335 A 1 
ATOM 2617 O O   . PHE A 1 335 ? 1.538   -0.612  11.808  1.00 95.91 335 A 1 
ATOM 2618 C CB  . PHE A 1 335 ? 1.895   2.466   12.057  1.00 95.51 335 A 1 
ATOM 2619 C CG  . PHE A 1 335 ? 2.578   2.769   10.740  1.00 94.76 335 A 1 
ATOM 2620 C CD1 . PHE A 1 335 ? 3.636   1.960   10.288  1.00 93.34 335 A 1 
ATOM 2621 C CD2 . PHE A 1 335 ? 2.133   3.834   9.940   1.00 93.47 335 A 1 
ATOM 2622 C CE1 . PHE A 1 335 ? 4.241   2.212   9.044   1.00 92.35 335 A 1 
ATOM 2623 C CE2 . PHE A 1 335 ? 2.737   4.088   8.695   1.00 91.97 335 A 1 
ATOM 2624 C CZ  . PHE A 1 335 ? 3.793   3.278   8.244   1.00 91.59 335 A 1 
ATOM 2625 N N   . CYS A 1 336 ? 0.515   0.135   9.972   1.00 96.00 336 A 1 
ATOM 2626 C CA  . CYS A 1 336 ? 0.973   -0.939  9.099   1.00 95.71 336 A 1 
ATOM 2627 C C   . CYS A 1 336 ? 1.307   -0.368  7.728   1.00 95.02 336 A 1 
ATOM 2628 O O   . CYS A 1 336 ? 0.525   0.422   7.202   1.00 94.06 336 A 1 
ATOM 2629 C CB  . CYS A 1 336 ? -0.091  -2.031  8.999   1.00 95.84 336 A 1 
ATOM 2630 S SG  . CYS A 1 336 ? 0.475   -3.397  7.935   1.00 95.42 336 A 1 
ATOM 2631 N N   . GLN A 1 337 ? 2.411   -0.811  7.143   1.00 93.33 337 A 1 
ATOM 2632 C CA  . GLN A 1 337 ? 2.761   -0.540  5.754   1.00 92.71 337 A 1 
ATOM 2633 C C   . GLN A 1 337 ? 2.902   -1.852  4.989   1.00 92.80 337 A 1 
ATOM 2634 O O   . GLN A 1 337 ? 3.628   -2.744  5.423   1.00 91.80 337 A 1 
ATOM 2635 C CB  . GLN A 1 337 ? 4.059   0.279   5.719   1.00 90.82 337 A 1 
ATOM 2636 C CG  . GLN A 1 337 ? 4.514   0.602   4.288   1.00 82.94 337 A 1 
ATOM 2637 C CD  . GLN A 1 337 ? 5.821   1.384   4.297   1.00 79.55 337 A 1 
ATOM 2638 O OE1 . GLN A 1 337 ? 6.031   2.277   5.102   1.00 72.82 337 A 1 
ATOM 2639 N NE2 . GLN A 1 337 ? 6.748   1.049   3.434   1.00 69.68 337 A 1 
ATOM 2640 N N   . ILE A 1 338 ? 2.238   -1.941  3.841   1.00 91.16 338 A 1 
ATOM 2641 C CA  . ILE A 1 338 ? 2.478   -2.976  2.837   1.00 90.73 338 A 1 
ATOM 2642 C C   . ILE A 1 338 ? 3.223   -2.317  1.679   1.00 89.08 338 A 1 
ATOM 2643 O O   . ILE A 1 338 ? 2.729   -1.342  1.120   1.00 87.10 338 A 1 
ATOM 2644 C CB  . ILE A 1 338 ? 1.167   -3.631  2.360   1.00 91.12 338 A 1 
ATOM 2645 C CG1 . ILE A 1 338 ? 0.342   -4.190  3.544   1.00 90.73 338 A 1 
ATOM 2646 C CG2 . ILE A 1 338 ? 1.504   -4.738  1.349   1.00 90.96 338 A 1 
ATOM 2647 C CD1 . ILE A 1 338 ? -1.048  -4.694  3.139   1.00 90.12 338 A 1 
ATOM 2648 N N   . SER A 1 339 ? 4.388   -2.837  1.324   1.00 86.57 339 A 1 
ATOM 2649 C CA  . SER A 1 339 ? 5.158   -2.384  0.166   1.00 83.76 339 A 1 
ATOM 2650 C C   . SER A 1 339 ? 6.056   -3.514  -0.312  1.00 81.26 339 A 1 
ATOM 2651 O O   . SER A 1 339 ? 6.569   -4.270  0.512   1.00 73.75 339 A 1 
ATOM 2652 C CB  . SER A 1 339 ? 6.009   -1.169  0.539   1.00 80.16 339 A 1 
ATOM 2653 O OG  . SER A 1 339 ? 6.688   -0.664  -0.586  1.00 69.79 339 A 1 
ATOM 2654 N N   . ASP A 1 340 ? 6.272   -3.623  -1.624  1.00 77.72 340 A 1 
ATOM 2655 C CA  . ASP A 1 340 ? 7.360   -4.448  -2.134  1.00 74.23 340 A 1 
ATOM 2656 C C   . ASP A 1 340 ? 8.728   -3.780  -1.902  1.00 70.84 340 A 1 
ATOM 2657 O O   . ASP A 1 340 ? 8.834   -2.626  -1.474  1.00 63.69 340 A 1 
ATOM 2658 C CB  . ASP A 1 340 ? 7.102   -4.856  -3.597  1.00 69.78 340 A 1 
ATOM 2659 C CG  . ASP A 1 340 ? 7.146   -3.709  -4.610  1.00 66.36 340 A 1 
ATOM 2660 O OD1 . ASP A 1 340 ? 7.883   -2.727  -4.380  1.00 62.06 340 A 1 
ATOM 2661 O OD2 . ASP A 1 340 ? 6.472   -3.850  -5.649  1.00 62.33 340 A 1 
ATOM 2662 N N   . SER A 1 341 ? 9.805   -4.516  -2.160  1.00 59.01 341 A 1 
ATOM 2663 C CA  . SER A 1 341 ? 11.168  -4.017  -1.967  1.00 55.47 341 A 1 
ATOM 2664 C C   . SER A 1 341 ? 11.532  -2.882  -2.924  1.00 54.26 341 A 1 
ATOM 2665 O O   . SER A 1 341 ? 12.301  -2.005  -2.551  1.00 48.79 341 A 1 
ATOM 2666 C CB  . SER A 1 341 ? 12.171  -5.165  -2.117  1.00 49.60 341 A 1 
ATOM 2667 O OG  . SER A 1 341 ? 12.041  -5.798  -3.376  1.00 44.35 341 A 1 
ATOM 2668 N N   . THR A 1 342 ? 10.970  -2.869  -4.132  1.00 48.61 342 A 1 
ATOM 2669 C CA  . THR A 1 342 ? 11.250  -1.846  -5.146  1.00 46.96 342 A 1 
ATOM 2670 C C   . THR A 1 342 ? 10.684  -0.496  -4.727  1.00 46.63 342 A 1 
ATOM 2671 O O   . THR A 1 342 ? 11.381  0.510   -4.772  1.00 42.74 342 A 1 
ATOM 2672 C CB  . THR A 1 342 ? 10.671  -2.257  -6.504  1.00 42.54 342 A 1 
ATOM 2673 O OG1 . THR A 1 342 ? 11.119  -3.548  -6.848  1.00 40.04 342 A 1 
ATOM 2674 C CG2 . THR A 1 342 ? 11.114  -1.320  -7.626  1.00 39.08 342 A 1 
ATOM 2675 N N   . THR A 1 343 ? 9.440   -0.471  -4.264  1.00 46.48 343 A 1 
ATOM 2676 C CA  . THR A 1 343 ? 8.769   0.746   -3.794  1.00 45.92 343 A 1 
ATOM 2677 C C   . THR A 1 343 ? 9.344   1.245   -2.466  1.00 46.69 343 A 1 
ATOM 2678 O O   . THR A 1 343 ? 9.430   2.450   -2.251  1.00 44.11 343 A 1 
ATOM 2679 C CB  . THR A 1 343 ? 7.263   0.493   -3.651  1.00 42.54 343 A 1 
ATOM 2680 O OG1 . THR A 1 343 ? 6.732   0.001   -4.854  1.00 40.48 343 A 1 
ATOM 2681 C CG2 . THR A 1 343 ? 6.483   1.763   -3.324  1.00 39.54 343 A 1 
ATOM 2682 N N   . SER A 1 344 ? 9.746   0.344   -1.575  1.00 43.72 344 A 1 
ATOM 2683 C CA  . SER A 1 344 ? 10.286  0.719   -0.267  1.00 43.17 344 A 1 
ATOM 2684 C C   . SER A 1 344 ? 11.740  1.196   -0.315  1.00 43.86 344 A 1 
ATOM 2685 O O   . SER A 1 344 ? 12.134  2.012   0.517   1.00 41.07 344 A 1 
ATOM 2686 C CB  . SER A 1 344 ? 10.119  -0.417  0.744   1.00 39.83 344 A 1 
ATOM 2687 O OG  . SER A 1 344 ? 10.698  -1.617  0.292   1.00 36.49 344 A 1 
ATOM 2688 N N   . TYR A 1 345 ? 12.544  0.741   -1.277  1.00 37.59 345 A 1 
ATOM 2689 C CA  . TYR A 1 345 ? 13.959  1.088   -1.343  1.00 36.18 345 A 1 
ATOM 2690 C C   . TYR A 1 345 ? 14.183  2.575   -1.652  1.00 37.69 345 A 1 
ATOM 2691 O O   . TYR A 1 345 ? 13.833  3.062   -2.723  1.00 35.75 345 A 1 
ATOM 2692 C CB  . TYR A 1 345 ? 14.674  0.194   -2.362  1.00 32.83 345 A 1 
ATOM 2693 C CG  . TYR A 1 345 ? 16.177  0.389   -2.359  1.00 30.61 345 A 1 
ATOM 2694 C CD1 . TYR A 1 345 ? 16.779  1.268   -3.278  1.00 28.00 345 A 1 
ATOM 2695 C CD2 . TYR A 1 345 ? 16.974  -0.292  -1.419  1.00 27.11 345 A 1 
ATOM 2696 C CE1 . TYR A 1 345 ? 18.170  1.465   -3.260  1.00 25.09 345 A 1 
ATOM 2697 C CE2 . TYR A 1 345 ? 18.368  -0.097  -1.391  1.00 25.23 345 A 1 
ATOM 2698 C CZ  . TYR A 1 345 ? 18.963  0.780   -2.314  1.00 24.99 345 A 1 
ATOM 2699 O OH  . TYR A 1 345 ? 20.317  0.966   -2.293  1.00 22.38 345 A 1 
ATOM 2700 N N   . GLY A 1 346 ? 14.792  3.291   -0.712  1.00 38.14 346 A 1 
ATOM 2701 C CA  . GLY A 1 346 ? 15.152  4.704   -0.867  1.00 37.26 346 A 1 
ATOM 2702 C C   . GLY A 1 346 ? 13.970  5.681   -0.906  1.00 38.30 346 A 1 
ATOM 2703 O O   . GLY A 1 346 ? 14.177  6.865   -1.159  1.00 36.13 346 A 1 
ATOM 2704 N N   . SER A 1 347 ? 12.747  5.219   -0.652  1.00 45.00 347 A 1 
ATOM 2705 C CA  . SER A 1 347 ? 11.559  6.076   -0.603  1.00 44.77 347 A 1 
ATOM 2706 C C   . SER A 1 347 ? 11.238  6.519   0.826   1.00 46.17 347 A 1 
ATOM 2707 O O   . SER A 1 347 ? 11.379  5.762   1.784   1.00 43.50 347 A 1 
ATOM 2708 C CB  . SER A 1 347 ? 10.361  5.400   -1.270  1.00 41.77 347 A 1 
ATOM 2709 O OG  . SER A 1 347 ? 9.837   4.370   -0.466  1.00 38.47 347 A 1 
ATOM 2710 N N   . TYR A 1 348 ? 10.747  7.754   0.970   1.00 45.47 348 A 1 
ATOM 2711 C CA  . TYR A 1 348 ? 10.296  8.281   2.263   1.00 45.19 348 A 1 
ATOM 2712 C C   . TYR A 1 348 ? 9.128   7.468   2.850   1.00 46.94 348 A 1 
ATOM 2713 O O   . TYR A 1 348 ? 9.111   7.136   4.038   1.00 44.53 348 A 1 
ATOM 2714 C CB  . TYR A 1 348 ? 9.897   9.750   2.071   1.00 41.86 348 A 1 
ATOM 2715 C CG  . TYR A 1 348 ? 9.323   10.377  3.326   1.00 38.84 348 A 1 
ATOM 2716 C CD1 . TYR A 1 348 ? 7.929   10.512  3.479   1.00 35.86 348 A 1 
ATOM 2717 C CD2 . TYR A 1 348 ? 10.191  10.806  4.346   1.00 35.01 348 A 1 
ATOM 2718 C CE1 . TYR A 1 348 ? 7.403   11.085  4.649   1.00 32.30 348 A 1 
ATOM 2719 C CE2 . TYR A 1 348 ? 9.667   11.381  5.519   1.00 32.44 348 A 1 
ATOM 2720 C CZ  . TYR A 1 348 ? 8.274   11.521  5.668   1.00 31.78 348 A 1 
ATOM 2721 O OH  . TYR A 1 348 ? 7.781   12.086  6.800   1.00 29.55 348 A 1 
ATOM 2722 N N   . SER A 1 349 ? 8.173   7.089   1.993   1.00 48.41 349 A 1 
ATOM 2723 C CA  . SER A 1 349 ? 7.038   6.251   2.387   1.00 47.63 349 A 1 
ATOM 2724 C C   . SER A 1 349 ? 7.489   4.854   2.809   1.00 48.66 349 A 1 
ATOM 2725 O O   . SER A 1 349 ? 6.874   4.264   3.700   1.00 45.90 349 A 1 
ATOM 2726 C CB  . SER A 1 349 ? 6.043   6.097   1.234   1.00 43.96 349 A 1 
ATOM 2727 O OG  . SER A 1 349 ? 6.004   7.219   0.390   1.00 40.53 349 A 1 
ATOM 2728 N N   . GLY A 1 350 ? 8.555   4.338   2.200   1.00 49.56 350 A 1 
ATOM 2729 C CA  . GLY A 1 350 ? 9.137   3.022   2.472   1.00 48.98 350 A 1 
ATOM 2730 C C   . GLY A 1 350 ? 10.049  2.951   3.701   1.00 50.31 350 A 1 
ATOM 2731 O O   . GLY A 1 350 ? 10.554  1.878   4.023   1.00 48.02 350 A 1 
ATOM 2732 N N   . ALA A 1 351 ? 10.252  4.066   4.406   1.00 55.63 351 A 1 
ATOM 2733 C CA  . ALA A 1 351 ? 11.073  4.112   5.607   1.00 55.65 351 A 1 
ATOM 2734 C C   . ALA A 1 351 ? 10.577  3.141   6.698   1.00 59.07 351 A 1 
ATOM 2735 O O   . ALA A 1 351 ? 9.377   2.903   6.874   1.00 55.88 351 A 1 
ATOM 2736 C CB  . ALA A 1 351 ? 11.122  5.555   6.119   1.00 49.42 351 A 1 
ATOM 2737 N N   . VAL A 1 352 ? 11.527  2.615   7.481   1.00 68.43 352 A 1 
ATOM 2738 C CA  . VAL A 1 352 ? 11.215  1.721   8.603   1.00 71.05 352 A 1 
ATOM 2739 C C   . VAL A 1 352 ? 10.264  2.431   9.578   1.00 75.29 352 A 1 
ATOM 2740 O O   . VAL A 1 352 ? 10.504  3.586   9.927   1.00 73.50 352 A 1 
ATOM 2741 C CB  . VAL A 1 352 ? 12.498  1.257   9.320   1.00 65.23 352 A 1 
ATOM 2742 C CG1 . VAL A 1 352 ? 12.193  0.321   10.497  1.00 58.35 352 A 1 
ATOM 2743 C CG2 . VAL A 1 352 ? 13.422  0.493   8.360   1.00 58.66 352 A 1 
ATOM 2744 N N   . PRO A 1 353 ? 9.208   1.767   10.084  1.00 76.27 353 A 1 
ATOM 2745 C CA  . PRO A 1 353 ? 8.197   2.430   10.916  1.00 78.68 353 A 1 
ATOM 2746 C C   . PRO A 1 353 ? 8.741   3.208   12.123  1.00 82.08 353 A 1 
ATOM 2747 O O   . PRO A 1 353 ? 8.146   4.204   12.524  1.00 81.61 353 A 1 
ATOM 2748 C CB  . PRO A 1 353 ? 7.263   1.309   11.366  1.00 74.54 353 A 1 
ATOM 2749 C CG  . PRO A 1 353 ? 7.328   0.314   10.214  1.00 71.69 353 A 1 
ATOM 2750 C CD  . PRO A 1 353 ? 8.772   0.423   9.737   1.00 73.83 353 A 1 
ATOM 2751 N N   . ASN A 1 354 ? 9.863   2.777   12.704  1.00 80.13 354 A 1 
ATOM 2752 C CA  . ASN A 1 354 ? 10.502  3.489   13.820  1.00 82.69 354 A 1 
ATOM 2753 C C   . ASN A 1 354 ? 10.973  4.902   13.447  1.00 84.25 354 A 1 
ATOM 2754 O O   . ASN A 1 354 ? 10.933  5.782   14.301  1.00 82.86 354 A 1 
ATOM 2755 C CB  . ASN A 1 354 ? 11.689  2.669   14.347  1.00 80.07 354 A 1 
ATOM 2756 C CG  . ASN A 1 354 ? 11.299  1.496   15.224  1.00 77.36 354 A 1 
ATOM 2757 O OD1 . ASN A 1 354 ? 10.192  1.355   15.708  1.00 72.28 354 A 1 
ATOM 2758 N ND2 . ASN A 1 354 ? 12.235  0.606   15.485  1.00 71.16 354 A 1 
ATOM 2759 N N   . GLU A 1 355 ? 11.374  5.129   12.203  1.00 82.35 355 A 1 
ATOM 2760 C CA  . GLU A 1 355 ? 11.813  6.447   11.733  1.00 83.63 355 A 1 
ATOM 2761 C C   . GLU A 1 355 ? 10.680  7.482   11.829  1.00 86.16 355 A 1 
ATOM 2762 O O   . GLU A 1 355 ? 10.901  8.647   12.146  1.00 84.49 355 A 1 
ATOM 2763 C CB  . GLU A 1 355 ? 12.314  6.295   10.294  1.00 78.83 355 A 1 
ATOM 2764 C CG  . GLU A 1 355 ? 13.025  7.547   9.771   1.00 70.19 355 A 1 
ATOM 2765 C CD  . GLU A 1 355 ? 13.505  7.367   8.324   1.00 67.12 355 A 1 
ATOM 2766 O OE1 . GLU A 1 355 ? 13.630  8.394   7.632   1.00 61.62 355 A 1 
ATOM 2767 O OE2 . GLU A 1 355 ? 13.708  6.200   7.920   1.00 62.83 355 A 1 
ATOM 2768 N N   . LYS A 1 356 ? 9.427   7.043   11.672  1.00 85.64 356 A 1 
ATOM 2769 C CA  . LYS A 1 356 ? 8.255   7.923   11.784  1.00 87.02 356 A 1 
ATOM 2770 C C   . LYS A 1 356 ? 8.044   8.476   13.203  1.00 89.34 356 A 1 
ATOM 2771 O O   . LYS A 1 356 ? 7.307   9.446   13.361  1.00 89.11 356 A 1 
ATOM 2772 C CB  . LYS A 1 356 ? 7.009   7.191   11.256  1.00 84.91 356 A 1 
ATOM 2773 C CG  . LYS A 1 356 ? 7.185   6.718   9.802   1.00 82.46 356 A 1 
ATOM 2774 C CD  . LYS A 1 356 ? 5.891   6.150   9.213   1.00 77.99 356 A 1 
ATOM 2775 C CE  . LYS A 1 356 ? 6.102   5.503   7.840   1.00 75.31 356 A 1 
ATOM 2776 N NZ  . LYS A 1 356 ? 6.527   6.439   6.769   1.00 68.84 356 A 1 
ATOM 2777 N N   . ILE A 1 357 ? 8.702   7.908   14.216  1.00 88.69 357 A 1 
ATOM 2778 C CA  . ILE A 1 357 ? 8.698   8.434   15.590  1.00 89.80 357 A 1 
ATOM 2779 C C   . ILE A 1 357 ? 9.452   9.767   15.647  1.00 89.80 357 A 1 
ATOM 2780 O O   . ILE A 1 357 ? 8.977   10.700  16.287  1.00 89.06 357 A 1 
ATOM 2781 C CB  . ILE A 1 357 ? 9.293   7.404   16.585  1.00 90.76 357 A 1 
ATOM 2782 C CG1 . ILE A 1 357 ? 8.466   6.094   16.580  1.00 90.82 357 A 1 
ATOM 2783 C CG2 . ILE A 1 357 ? 9.370   7.989   18.009  1.00 90.33 357 A 1 
ATOM 2784 C CD1 . ILE A 1 357 ? 9.101   4.946   17.381  1.00 88.57 357 A 1 
ATOM 2785 N N   . THR A 1 358 ? 10.578  9.896   14.929  1.00 89.29 358 A 1 
ATOM 2786 C CA  . THR A 1 358 ? 11.369  11.142  14.919  1.00 88.01 358 A 1 
ATOM 2787 C C   . THR A 1 358 ? 10.628  12.310  14.258  1.00 87.75 358 A 1 
ATOM 2788 O O   . THR A 1 358 ? 10.948  13.464  14.512  1.00 86.70 358 A 1 
ATOM 2789 C CB  . THR A 1 358 ? 12.736  10.965  14.240  1.00 86.88 358 A 1 
ATOM 2790 O OG1 . THR A 1 358 ? 12.609  10.759  12.854  1.00 82.24 358 A 1 
ATOM 2791 C CG2 . THR A 1 358 ? 13.540  9.791   14.805  1.00 81.96 358 A 1 
ATOM 2792 N N   . TRP A 1 359 ? 9.597   12.004  13.478  1.00 89.83 359 A 1 
ATOM 2793 C CA  . TRP A 1 359 ? 8.715   12.982  12.838  1.00 89.66 359 A 1 
ATOM 2794 C C   . TRP A 1 359 ? 7.471   13.322  13.670  1.00 90.99 359 A 1 
ATOM 2795 O O   . TRP A 1 359 ? 6.575   14.007  13.172  1.00 89.01 359 A 1 
ATOM 2796 C CB  . TRP A 1 359 ? 8.333   12.457  11.453  1.00 87.87 359 A 1 
ATOM 2797 C CG  . TRP A 1 359 ? 9.467   12.369  10.484  1.00 86.18 359 A 1 
ATOM 2798 C CD1 . TRP A 1 359 ? 10.287  11.315  10.301  1.00 79.80 359 A 1 
ATOM 2799 C CD2 . TRP A 1 359 ? 9.922   13.399  9.556   1.00 81.79 359 A 1 
ATOM 2800 N NE1 . TRP A 1 359 ? 11.219  11.614  9.321   1.00 77.47 359 A 1 
ATOM 2801 C CE2 . TRP A 1 359 ? 11.032  12.884  8.828   1.00 78.16 359 A 1 
ATOM 2802 C CE3 . TRP A 1 359 ? 9.499   14.713  9.259   1.00 74.75 359 A 1 
ATOM 2803 C CZ2 . TRP A 1 359 ? 11.693  13.639  7.844   1.00 74.97 359 A 1 
ATOM 2804 C CZ3 . TRP A 1 359 ? 10.154  15.472  8.273   1.00 72.55 359 A 1 
ATOM 2805 C CH2 . TRP A 1 359 ? 11.248  14.939  7.565   1.00 72.03 359 A 1 
ATOM 2806 N N   . GLY A 1 360 ? 7.351   12.807  14.897  1.00 90.44 360 A 1 
ATOM 2807 C CA  . GLY A 1 360 ? 6.185   13.050  15.754  1.00 91.89 360 A 1 
ATOM 2808 C C   . GLY A 1 360 ? 4.877   12.443  15.227  1.00 94.00 360 A 1 
ATOM 2809 O O   . GLY A 1 360 ? 3.797   12.943  15.526  1.00 93.35 360 A 1 
ATOM 2810 N N   . LYS A 1 361 ? 4.950   11.372  14.430  1.00 92.73 361 A 1 
ATOM 2811 C CA  . LYS A 1 361 ? 3.780   10.695  13.833  1.00 93.70 361 A 1 
ATOM 2812 C C   . LYS A 1 361 ? 3.303   9.514   14.676  1.00 94.96 361 A 1 
ATOM 2813 O O   . LYS A 1 361 ? 2.100   9.312   14.857  1.00 94.89 361 A 1 
ATOM 2814 C CB  . LYS A 1 361 ? 4.115   10.236  12.401  1.00 92.97 361 A 1 
ATOM 2815 C CG  . LYS A 1 361 ? 4.489   11.401  11.471  1.00 92.18 361 A 1 
ATOM 2816 C CD  . LYS A 1 361 ? 4.919   10.919  10.082  1.00 89.22 361 A 1 
ATOM 2817 C CE  . LYS A 1 361 ? 5.310   12.121  9.222   1.00 86.58 361 A 1 
ATOM 2818 N NZ  . LYS A 1 361 ? 5.755   11.733  7.864   1.00 80.26 361 A 1 
ATOM 2819 N N   . LEU A 1 362 ? 4.248   8.725   15.180  1.00 94.13 362 A 1 
ATOM 2820 C CA  . LEU A 1 362 ? 4.010   7.517   15.966  1.00 94.22 362 A 1 
ATOM 2821 C C   . LEU A 1 362 ? 4.639   7.645   17.352  1.00 94.28 362 A 1 
ATOM 2822 O O   . LEU A 1 362 ? 5.705   8.236   17.505  1.00 93.90 362 A 1 
ATOM 2823 C CB  . LEU A 1 362 ? 4.581   6.278   15.244  1.00 93.90 362 A 1 
ATOM 2824 C CG  . LEU A 1 362 ? 4.091   6.042   13.807  1.00 93.08 362 A 1 
ATOM 2825 C CD1 . LEU A 1 362 ? 4.701   4.746   13.264  1.00 91.41 362 A 1 
ATOM 2826 C CD2 . LEU A 1 362 ? 2.572   5.921   13.717  1.00 91.47 362 A 1 
ATOM 2827 N N   . GLY A 1 363 ? 4.012   7.026   18.351  1.00 95.29 363 A 1 
ATOM 2828 C CA  . GLY A 1 363 ? 4.606   6.863   19.671  1.00 94.92 363 A 1 
ATOM 2829 C C   . GLY A 1 363 ? 5.551   5.660   19.750  1.00 95.19 363 A 1 
ATOM 2830 O O   . GLY A 1 363 ? 5.469   4.715   18.958  1.00 94.44 363 A 1 
ATOM 2831 N N   . GLU A 1 364 ? 6.408   5.646   20.761  1.00 94.79 364 A 1 
ATOM 2832 C CA  . GLU A 1 364 ? 7.299   4.505   21.051  1.00 94.36 364 A 1 
ATOM 2833 C C   . GLU A 1 364 ? 6.517   3.184   21.180  1.00 94.15 364 A 1 
ATOM 2834 O O   . GLU A 1 364 ? 6.919   2.144   20.650  1.00 92.48 364 A 1 
ATOM 2835 C CB  . GLU A 1 364 ? 8.043   4.822   22.361  1.00 92.85 364 A 1 
ATOM 2836 C CG  . GLU A 1 364 ? 9.111   3.776   22.713  1.00 84.25 364 A 1 
ATOM 2837 C CD  . GLU A 1 364 ? 9.682   3.947   24.131  1.00 84.31 364 A 1 
ATOM 2838 O OE1 . GLU A 1 364 ? 10.375  3.005   24.575  1.00 77.02 364 A 1 
ATOM 2839 O OE2 . GLU A 1 364 ? 9.349   4.956   24.788  1.00 79.52 364 A 1 
ATOM 2840 N N   . ARG A 1 365 ? 5.349   3.251   21.844  1.00 95.59 365 A 1 
ATOM 2841 C CA  . ARG A 1 365 ? 4.485   2.095   22.128  1.00 95.24 365 A 1 
ATOM 2842 C C   . ARG A 1 365 ? 3.443   1.811   21.044  1.00 96.05 365 A 1 
ATOM 2843 O O   . ARG A 1 365 ? 2.691   0.848   21.186  1.00 95.29 365 A 1 
ATOM 2844 C CB  . ARG A 1 365 ? 3.815   2.271   23.499  1.00 94.34 365 A 1 
ATOM 2845 C CG  . ARG A 1 365 ? 4.837   2.394   24.646  1.00 90.89 365 A 1 
ATOM 2846 C CD  . ARG A 1 365 ? 4.146   2.421   26.014  1.00 83.32 365 A 1 
ATOM 2847 N NE  . ARG A 1 365 ? 3.250   3.584   26.158  1.00 74.25 365 A 1 
ATOM 2848 C CZ  . ARG A 1 365 ? 2.574   3.923   27.244  1.00 64.33 365 A 1 
ATOM 2849 N NH1 . ARG A 1 365 ? 2.664   3.244   28.351  1.00 58.93 365 A 1 
ATOM 2850 N NH2 . ARG A 1 365 ? 1.784   4.963   27.230  1.00 57.36 365 A 1 
ATOM 2851 N N   . THR A 1 366 ? 3.365   2.620   19.990  1.00 95.73 366 A 1 
ATOM 2852 C CA  . THR A 1 366 ? 2.399   2.395   18.904  1.00 96.04 366 A 1 
ATOM 2853 C C   . THR A 1 366 ? 2.674   1.039   18.242  1.00 96.17 366 A 1 
ATOM 2854 O O   . THR A 1 366 ? 3.801   0.809   17.788  1.00 95.85 366 A 1 
ATOM 2855 C CB  . THR A 1 366 ? 2.451   3.512   17.853  1.00 96.13 366 A 1 
ATOM 2856 O OG1 . THR A 1 366 ? 2.135   4.748   18.442  1.00 94.55 366 A 1 
ATOM 2857 C CG2 . THR A 1 366 ? 1.441   3.307   16.724  1.00 94.46 366 A 1 
ATOM 2858 N N   . PRO A 1 367 ? 1.680   0.135   18.156  1.00 96.74 367 A 1 
ATOM 2859 C CA  . PRO A 1 367 ? 1.805   -1.096  17.382  1.00 96.71 367 A 1 
ATOM 2860 C C   . PRO A 1 367 ? 2.116   -0.778  15.917  1.00 96.68 367 A 1 
ATOM 2861 O O   . PRO A 1 367 ? 1.356   -0.051  15.269  1.00 96.17 367 A 1 
ATOM 2862 C CB  . PRO A 1 367 ? 0.470   -1.826  17.536  1.00 96.56 367 A 1 
ATOM 2863 C CG  . PRO A 1 367 ? -0.100  -1.258  18.835  1.00 95.50 367 A 1 
ATOM 2864 C CD  . PRO A 1 367 ? 0.395   0.183   18.822  1.00 96.97 367 A 1 
ATOM 2865 N N   . LYS A 1 368 ? 3.226   -1.299  15.409  1.00 95.40 368 A 1 
ATOM 2866 C CA  . LYS A 1 368 ? 3.725   -0.976  14.070  1.00 94.89 368 A 1 
ATOM 2867 C C   . LYS A 1 368 ? 4.253   -2.210  13.345  1.00 94.69 368 A 1 
ATOM 2868 O O   . LYS A 1 368 ? 4.958   -3.028  13.929  1.00 93.81 368 A 1 
ATOM 2869 C CB  . LYS A 1 368 ? 4.751   0.173   14.147  1.00 93.68 368 A 1 
ATOM 2870 C CG  . LYS A 1 368 ? 5.928   -0.095  15.081  1.00 90.81 368 A 1 
ATOM 2871 C CD  . LYS A 1 368 ? 6.744   1.196   15.312  1.00 89.34 368 A 1 
ATOM 2872 C CE  . LYS A 1 368 ? 7.866   0.987   16.328  1.00 83.99 368 A 1 
ATOM 2873 N NZ  . LYS A 1 368 ? 7.382   0.856   17.723  1.00 77.79 368 A 1 
ATOM 2874 N N   . TYR A 1 369 ? 3.881   -2.310  12.073  1.00 95.13 369 A 1 
ATOM 2875 C CA  . TYR A 1 369 ? 4.108   -3.481  11.233  1.00 94.76 369 A 1 
ATOM 2876 C C   . TYR A 1 369 ? 4.600   -3.051  9.852   1.00 93.88 369 A 1 
ATOM 2877 O O   . TYR A 1 369 ? 4.201   -2.006  9.341   1.00 92.57 369 A 1 
ATOM 2878 C CB  . TYR A 1 369 ? 2.812   -4.294  11.123  1.00 95.35 369 A 1 
ATOM 2879 C CG  . TYR A 1 369 ? 2.164   -4.606  12.458  1.00 95.95 369 A 1 
ATOM 2880 C CD1 . TYR A 1 369 ? 2.584   -5.718  13.206  1.00 95.52 369 A 1 
ATOM 2881 C CD2 . TYR A 1 369 ? 1.168   -3.749  12.979  1.00 95.84 369 A 1 
ATOM 2882 C CE1 . TYR A 1 369 ? 2.017   -5.982  14.468  1.00 95.88 369 A 1 
ATOM 2883 C CE2 . TYR A 1 369 ? 0.601   -4.006  14.242  1.00 96.01 369 A 1 
ATOM 2884 C CZ  . TYR A 1 369 ? 1.027   -5.123  14.987  1.00 96.25 369 A 1 
ATOM 2885 O OH  . TYR A 1 369 ? 0.482   -5.368  16.213  1.00 96.05 369 A 1 
ATOM 2886 N N   . ILE A 1 370 ? 5.434   -3.883  9.240   1.00 92.93 370 A 1 
ATOM 2887 C CA  . ILE A 1 370 ? 5.839   -3.770  7.840   1.00 92.06 370 A 1 
ATOM 2888 C C   . ILE A 1 370 ? 5.677   -5.135  7.178   1.00 92.53 370 A 1 
ATOM 2889 O O   . ILE A 1 370 ? 6.064   -6.154  7.751   1.00 91.71 370 A 1 
ATOM 2890 C CB  . ILE A 1 370 ? 7.256   -3.166  7.705   1.00 89.95 370 A 1 
ATOM 2891 C CG1 . ILE A 1 370 ? 7.594   -2.915  6.219   1.00 80.10 370 A 1 
ATOM 2892 C CG2 . ILE A 1 370 ? 8.334   -4.022  8.397   1.00 78.11 370 A 1 
ATOM 2893 C CD1 . ILE A 1 370 ? 8.821   -2.023  6.014   1.00 70.40 370 A 1 
ATOM 2894 N N   . ILE A 1 371 ? 5.047   -5.156  6.007   1.00 91.62 371 A 1 
ATOM 2895 C CA  . ILE A 1 371 ? 4.877   -6.352  5.184   1.00 91.95 371 A 1 
ATOM 2896 C C   . ILE A 1 371 ? 5.534   -6.061  3.835   1.00 90.67 371 A 1 
ATOM 2897 O O   . ILE A 1 371 ? 4.993   -5.309  3.025   1.00 89.26 371 A 1 
ATOM 2898 C CB  . ILE A 1 371 ? 3.388   -6.747  5.038   1.00 93.14 371 A 1 
ATOM 2899 C CG1 . ILE A 1 371 ? 2.648   -6.825  6.397   1.00 93.19 371 A 1 
ATOM 2900 C CG2 . ILE A 1 371 ? 3.309   -8.099  4.309   1.00 93.24 371 A 1 
ATOM 2901 C CD1 . ILE A 1 371 ? 1.128   -7.009  6.265   1.00 93.12 371 A 1 
ATOM 2902 N N   . GLU A 1 372 ? 6.698   -6.648  3.611   1.00 89.10 372 A 1 
ATOM 2903 C CA  . GLU A 1 372 ? 7.490   -6.475  2.387   1.00 87.78 372 A 1 
ATOM 2904 C C   . GLU A 1 372 ? 6.995   -7.434  1.296   1.00 87.24 372 A 1 
ATOM 2905 O O   . GLU A 1 372 ? 7.556   -8.511  1.083   1.00 84.34 372 A 1 
ATOM 2906 C CB  . GLU A 1 372 ? 8.980   -6.665  2.684   1.00 85.69 372 A 1 
ATOM 2907 C CG  . GLU A 1 372 ? 9.511   -5.661  3.712   1.00 80.18 372 A 1 
ATOM 2908 C CD  . GLU A 1 372 ? 10.991  -5.906  4.026   1.00 75.23 372 A 1 
ATOM 2909 O OE1 . GLU A 1 372 ? 11.742  -4.916  4.079   1.00 69.02 372 A 1 
ATOM 2910 O OE2 . GLU A 1 372 ? 11.348  -7.087  4.268   1.00 68.98 372 A 1 
ATOM 2911 N N   . SER A 1 373 ? 5.877   -7.102  0.674   1.00 86.19 373 A 1 
ATOM 2912 C CA  . SER A 1 373 ? 5.218   -7.903  -0.360  1.00 85.76 373 A 1 
ATOM 2913 C C   . SER A 1 373 ? 4.289   -7.033  -1.207  1.00 85.35 373 A 1 
ATOM 2914 O O   . SER A 1 373 ? 3.855   -5.971  -0.761  1.00 83.08 373 A 1 
ATOM 2915 C CB  . SER A 1 373 ? 4.390   -9.022  0.277   1.00 84.61 373 A 1 
ATOM 2916 O OG  . SER A 1 373 ? 5.207   -9.977  0.933   1.00 77.07 373 A 1 
ATOM 2917 N N   . ASP A 1 374 ? 3.921   -7.536  -2.392  1.00 85.10 374 A 1 
ATOM 2918 C CA  . ASP A 1 374 ? 2.918   -6.903  -3.245  1.00 85.38 374 A 1 
ATOM 2919 C C   . ASP A 1 374 ? 1.554   -6.842  -2.538  1.00 86.78 374 A 1 
ATOM 2920 O O   . ASP A 1 374 ? 1.046   -7.839  -2.007  1.00 86.15 374 A 1 
ATOM 2921 C CB  . ASP A 1 374 ? 2.843   -7.645  -4.582  1.00 82.95 374 A 1 
ATOM 2922 C CG  . ASP A 1 374 ? 1.988   -6.887  -5.602  1.00 78.36 374 A 1 
ATOM 2923 O OD1 . ASP A 1 374 ? 0.795   -6.665  -5.299  1.00 74.03 374 A 1 
ATOM 2924 O OD2 . ASP A 1 374 ? 2.528   -6.521  -6.658  1.00 72.61 374 A 1 
ATOM 2925 N N   . ALA A 1 375 ? 0.967   -5.645  -2.511  1.00 86.71 375 A 1 
ATOM 2926 C CA  . ALA A 1 375 ? -0.285  -5.387  -1.817  1.00 87.35 375 A 1 
ATOM 2927 C C   . ALA A 1 375 ? -1.475  -6.150  -2.411  1.00 88.47 375 A 1 
ATOM 2928 O O   . ALA A 1 375 ? -2.361  -6.559  -1.655  1.00 87.92 375 A 1 
ATOM 2929 C CB  . ALA A 1 375 ? -0.534  -3.882  -1.833  1.00 86.27 375 A 1 
ATOM 2930 N N   . THR A 1 376 ? -1.486  -6.400  -3.722  1.00 86.73 376 A 1 
ATOM 2931 C CA  . THR A 1 376 ? -2.561  -7.147  -4.399  1.00 86.32 376 A 1 
ATOM 2932 C C   . THR A 1 376 ? -2.681  -8.580  -3.876  1.00 87.75 376 A 1 
ATOM 2933 O O   . THR A 1 376 ? -3.781  -9.130  -3.805  1.00 87.23 376 A 1 
ATOM 2934 C CB  . THR A 1 376 ? -2.360  -7.177  -5.922  1.00 84.39 376 A 1 
ATOM 2935 O OG1 . THR A 1 376 ? -1.206  -7.912  -6.251  1.00 80.01 376 A 1 
ATOM 2936 C CG2 . THR A 1 376 ? -2.246  -5.785  -6.542  1.00 78.26 376 A 1 
ATOM 2937 N N   . ILE A 1 377 ? -1.569  -9.150  -3.402  1.00 88.84 377 A 1 
ATOM 2938 C CA  . ILE A 1 377 ? -1.523  -10.490 -2.815  1.00 89.53 377 A 1 
ATOM 2939 C C   . ILE A 1 377 ? -1.890  -10.443 -1.328  1.00 91.12 377 A 1 
ATOM 2940 O O   . ILE A 1 377 ? -2.720  -11.220 -0.853  1.00 91.29 377 A 1 
ATOM 2941 C CB  . ILE A 1 377 ? -0.128  -11.125 -3.047  1.00 88.18 377 A 1 
ATOM 2942 C CG1 . ILE A 1 377 ? 0.180   -11.213 -4.564  1.00 85.92 377 A 1 
ATOM 2943 C CG2 . ILE A 1 377 ? -0.044  -12.509 -2.380  1.00 85.02 377 A 1 
ATOM 2944 C CD1 . ILE A 1 377 ? 1.588   -11.718 -4.895  1.00 79.46 377 A 1 
ATOM 2945 N N   . VAL A 1 378 ? -1.253  -9.548  -0.561  1.00 91.40 378 A 1 
ATOM 2946 C CA  . VAL A 1 378 ? -1.318  -9.631  0.908   1.00 92.52 378 A 1 
ATOM 2947 C C   . VAL A 1 378 ? -2.470  -8.844  1.531   1.00 93.94 378 A 1 
ATOM 2948 O O   . VAL A 1 378 ? -2.997  -9.276  2.557   1.00 93.86 378 A 1 
ATOM 2949 C CB  . VAL A 1 378 ? 0.023   -9.274  1.573   1.00 90.97 378 A 1 
ATOM 2950 C CG1 . VAL A 1 378 ? 1.141   -10.201 1.080   1.00 85.21 378 A 1 
ATOM 2951 C CG2 . VAL A 1 378 ? 0.438   -7.821  1.360   1.00 84.83 378 A 1 
ATOM 2952 N N   . ALA A 1 379 ? -2.905  -7.724  0.940   1.00 92.45 379 A 1 
ATOM 2953 C CA  . ALA A 1 379 ? -3.987  -6.924  1.515   1.00 93.23 379 A 1 
ATOM 2954 C C   . ALA A 1 379 ? -5.330  -7.684  1.564   1.00 94.25 379 A 1 
ATOM 2955 O O   . ALA A 1 379 ? -5.956  -7.683  2.630   1.00 94.55 379 A 1 
ATOM 2956 C CB  . ALA A 1 379 ? -4.080  -5.562  0.815   1.00 92.92 379 A 1 
ATOM 2957 N N   . PRO A 1 380 ? -5.745  -8.439  0.520   1.00 93.89 380 A 1 
ATOM 2958 C CA  . PRO A 1 380 ? -6.946  -9.277  0.598   1.00 94.08 380 A 1 
ATOM 2959 C C   . PRO A 1 380 ? -6.875  -10.340 1.700   1.00 95.26 380 A 1 
ATOM 2960 O O   . PRO A 1 380 ? -7.894  -10.667 2.315   1.00 95.25 380 A 1 
ATOM 2961 C CB  . PRO A 1 380 ? -7.091  -9.924  -0.785  1.00 92.60 380 A 1 
ATOM 2962 C CG  . PRO A 1 380 ? -6.378  -8.951  -1.718  1.00 90.11 380 A 1 
ATOM 2963 C CD  . PRO A 1 380 ? -5.229  -8.453  -0.845  1.00 92.26 380 A 1 
ATOM 2964 N N   . LEU A 1 381 ? -5.679  -10.858 2.000   1.00 95.25 381 A 1 
ATOM 2965 C CA  . LEU A 1 381 ? -5.473  -11.832 3.078   1.00 95.88 381 A 1 
ATOM 2966 C C   . LEU A 1 381 ? -5.593  -11.181 4.465   1.00 96.69 381 A 1 
ATOM 2967 O O   . LEU A 1 381 ? -6.265  -11.731 5.342   1.00 96.79 381 A 1 
ATOM 2968 C CB  . LEU A 1 381 ? -4.108  -12.524 2.908   1.00 95.64 381 A 1 
ATOM 2969 C CG  . LEU A 1 381 ? -3.943  -13.334 1.607   1.00 94.51 381 A 1 
ATOM 2970 C CD1 . LEU A 1 381 ? -2.505  -13.835 1.499   1.00 93.43 381 A 1 
ATOM 2971 C CD2 . LEU A 1 381 ? -4.875  -14.548 1.570   1.00 92.94 381 A 1 
ATOM 2972 N N   . VAL A 1 382 ? -5.009  -9.990  4.660   1.00 96.46 382 A 1 
ATOM 2973 C CA  . VAL A 1 382 ? -5.192  -9.200  5.893   1.00 97.10 382 A 1 
ATOM 2974 C C   . VAL A 1 382 ? -6.675  -8.889  6.103   1.00 97.50 382 A 1 
ATOM 2975 O O   . VAL A 1 382 ? -7.214  -9.133  7.184   1.00 97.54 382 A 1 
ATOM 2976 C CB  . VAL A 1 382 ? -4.368  -7.893  5.865   1.00 97.13 382 A 1 
ATOM 2977 C CG1 . VAL A 1 382 ? -4.663  -7.008  7.084   1.00 96.52 382 A 1 
ATOM 2978 C CG2 . VAL A 1 382 ? -2.865  -8.172  5.870   1.00 96.42 382 A 1 
ATOM 2979 N N   . PHE A 1 383 ? -7.359  -8.410  5.068   1.00 96.94 383 A 1 
ATOM 2980 C CA  . PHE A 1 383 ? -8.781  -8.084  5.145   1.00 97.10 383 A 1 
ATOM 2981 C C   . PHE A 1 383 ? -9.644  -9.325  5.393   1.00 97.44 383 A 1 
ATOM 2982 O O   . PHE A 1 383 ? -10.543 -9.279  6.234   1.00 97.18 383 A 1 
ATOM 2983 C CB  . PHE A 1 383 ? -9.212  -7.336  3.882   1.00 96.58 383 A 1 
ATOM 2984 C CG  . PHE A 1 383 ? -8.607  -5.952  3.679   1.00 95.96 383 A 1 
ATOM 2985 C CD1 . PHE A 1 383 ? -8.000  -5.232  4.730   1.00 94.00 383 A 1 
ATOM 2986 C CD2 . PHE A 1 383 ? -8.708  -5.352  2.406   1.00 93.65 383 A 1 
ATOM 2987 C CE1 . PHE A 1 383 ? -7.497  -3.936  4.512   1.00 92.54 383 A 1 
ATOM 2988 C CE2 . PHE A 1 383 ? -8.210  -4.058  2.192   1.00 92.45 383 A 1 
ATOM 2989 C CZ  . PHE A 1 383 ? -7.605  -3.346  3.243   1.00 92.89 383 A 1 
ATOM 2990 N N   . SER A 1 384 ? -9.326  -10.462 4.766   1.00 96.74 384 A 1 
ATOM 2991 C CA  . SER A 1 384 ? -10.012 -11.732 5.035   1.00 96.76 384 A 1 
ATOM 2992 C C   . SER A 1 384 ? -9.884  -12.148 6.498   1.00 97.24 384 A 1 
ATOM 2993 O O   . SER A 1 384 ? -10.874 -12.560 7.100   1.00 97.13 384 A 1 
ATOM 2994 C CB  . SER A 1 384 ? -9.469  -12.844 4.139   1.00 96.31 384 A 1 
ATOM 2995 O OG  . SER A 1 384 ? -9.777  -12.557 2.791   1.00 93.32 384 A 1 
ATOM 2996 N N   . TRP A 1 385 ? -8.709  -11.972 7.110   1.00 97.45 385 A 1 
ATOM 2997 C CA  . TRP A 1 385 ? -8.525  -12.217 8.543   1.00 97.82 385 A 1 
ATOM 2998 C C   . TRP A 1 385 ? -9.404  -11.296 9.394   1.00 98.03 385 A 1 
ATOM 2999 O O   . TRP A 1 385 ? -10.114 -11.785 10.276  1.00 97.64 385 A 1 
ATOM 3000 C CB  . TRP A 1 385 ? -7.048  -12.072 8.917   1.00 97.74 385 A 1 
ATOM 3001 C CG  . TRP A 1 385 ? -6.763  -12.302 10.367  1.00 97.64 385 A 1 
ATOM 3002 C CD1 . TRP A 1 385 ? -6.982  -11.417 11.365  1.00 96.44 385 A 1 
ATOM 3003 C CD2 . TRP A 1 385 ? -6.240  -13.501 11.011  1.00 97.13 385 A 1 
ATOM 3004 N NE1 . TRP A 1 385 ? -6.630  -11.982 12.578  1.00 95.81 385 A 1 
ATOM 3005 C CE2 . TRP A 1 385 ? -6.166  -13.264 12.415  1.00 96.55 385 A 1 
ATOM 3006 C CE3 . TRP A 1 385 ? -5.813  -14.759 10.542  1.00 96.21 385 A 1 
ATOM 3007 C CZ2 . TRP A 1 385 ? -5.693  -14.235 13.318  1.00 96.06 385 A 1 
ATOM 3008 C CZ3 . TRP A 1 385 ? -5.331  -15.739 11.434  1.00 94.92 385 A 1 
ATOM 3009 C CH2 . TRP A 1 385 ? -5.271  -15.480 12.818  1.00 94.60 385 A 1 
ATOM 3010 N N   . VAL A 1 386 ? -9.412  -9.983  9.117   1.00 97.82 386 A 1 
ATOM 3011 C CA  . VAL A 1 386 ? -10.207 -8.977  9.855   1.00 97.97 386 A 1 
ATOM 3012 C C   . VAL A 1 386 ? -11.716 -9.212  9.698   1.00 97.94 386 A 1 
ATOM 3013 O O   . VAL A 1 386 ? -12.490 -9.006  10.640  1.00 97.52 386 A 1 
ATOM 3014 C CB  . VAL A 1 386 ? -9.814  -7.557  9.399   1.00 98.03 386 A 1 
ATOM 3015 C CG1 . VAL A 1 386 ? -10.686 -6.464  10.027  1.00 97.34 386 A 1 
ATOM 3016 C CG2 . VAL A 1 386 ? -8.362  -7.235  9.783   1.00 97.35 386 A 1 
ATOM 3017 N N   . LEU A 1 387 ? -12.143 -9.694  8.531   1.00 97.77 387 A 1 
ATOM 3018 C CA  . LEU A 1 387 ? -13.533 -10.055 8.228   1.00 97.37 387 A 1 
ATOM 3019 C C   . LEU A 1 387 ? -13.950 -11.417 8.807   1.00 97.20 387 A 1 
ATOM 3020 O O   . LEU A 1 387 ? -15.140 -11.736 8.807   1.00 96.24 387 A 1 
ATOM 3021 C CB  . LEU A 1 387 ? -13.735 -10.007 6.702   1.00 97.15 387 A 1 
ATOM 3022 C CG  . LEU A 1 387 ? -13.682 -8.590  6.100   1.00 96.75 387 A 1 
ATOM 3023 C CD1 . LEU A 1 387 ? -13.655 -8.685  4.576   1.00 95.69 387 A 1 
ATOM 3024 C CD2 . LEU A 1 387 ? -14.894 -7.750  6.513   1.00 95.67 387 A 1 
ATOM 3025 N N   . GLY A 1 388 ? -13.006 -12.204 9.306   1.00 96.71 388 A 1 
ATOM 3026 C CA  . GLY A 1 388 ? -13.258 -13.535 9.866   1.00 96.58 388 A 1 
ATOM 3027 C C   . GLY A 1 388 ? -13.518 -14.624 8.816   1.00 96.84 388 A 1 
ATOM 3028 O O   . GLY A 1 388 ? -14.197 -15.606 9.129   1.00 95.11 388 A 1 
ATOM 3029 N N   . LYS A 1 389 ? -13.012 -14.429 7.601   1.00 96.05 389 A 1 
ATOM 3030 C CA  . LYS A 1 389 ? -13.155 -15.380 6.493   1.00 95.89 389 A 1 
ATOM 3031 C C   . LYS A 1 389 ? -12.291 -16.635 6.666   1.00 94.51 389 A 1 
ATOM 3032 O O   . LYS A 1 389 ? -11.251 -16.585 7.342   1.00 90.25 389 A 1 
ATOM 3033 C CB  . LYS A 1 389 ? -12.876 -14.701 5.143   1.00 94.83 389 A 1 
ATOM 3034 C CG  . LYS A 1 389 ? -13.929 -13.647 4.787   1.00 93.76 389 A 1 
ATOM 3035 C CD  . LYS A 1 389 ? -13.678 -13.110 3.373   1.00 89.08 389 A 1 
ATOM 3036 C CE  . LYS A 1 389 ? -14.771 -12.096 3.032   1.00 84.89 389 A 1 
ATOM 3037 N NZ  . LYS A 1 389 ? -14.595 -11.499 1.688   1.00 76.18 389 A 1 
ATOM 3038 O OXT . LYS A 1 389 ? -12.698 -17.653 6.066   1.00 80.52 389 A 1 
#
