# 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_if06716
#
_entry.id if06716
#
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 VAL 1   
1 n PHE 2   
1 n ILE 3   
1 n PHE 4   
1 n PHE 5   
1 n ASN 6   
1 n ILE 7   
1 n VAL 8   
1 n HIS 9   
1 n VAL 10  
1 n LEU 11  
1 n TRP 12  
1 n ALA 13  
1 n ILE 14  
1 n SER 15  
1 n ASP 16  
1 n GLY 17  
1 n PHE 18  
1 n ASN 19  
1 n SER 20  
1 n THR 21  
1 n SER 22  
1 n GLU 23  
1 n VAL 24  
1 n PHE 25  
1 n VAL 26  
1 n CYS 27  
1 n LEU 28  
1 n GLN 29  
1 n THR 30  
1 n VAL 31  
1 n ALA 32  
1 n LEU 33  
1 n GLN 34  
1 n PHE 35  
1 n ARG 36  
1 n LYS 37  
1 n TYR 38  
1 n PHE 39  
1 n TYR 40  
1 n ASN 41  
1 n THR 42  
1 n ASN 43  
1 n GLU 44  
1 n SER 45  
1 n SER 46  
1 n LYS 47  
1 n GLY 48  
1 n GLU 49  
1 n ASN 50  
1 n ASP 51  
1 n LYS 52  
1 n ILE 53  
1 n GLN 54  
1 n ASN 55  
1 n LYS 56  
1 n HIS 57  
1 n ILE 58  
1 n ALA 59  
1 n VAL 60  
1 n ILE 61  
1 n TYR 62  
1 n LEU 63  
1 n GLY 64  
1 n ALA 65  
1 n TYR 66  
1 n LEU 67  
1 n MET 68  
1 n ASP 69  
1 n ALA 70  
1 n ILE 71  
1 n LYS 72  
1 n PHE 73  
1 n ILE 74  
1 n LEU 75  
1 n GLY 76  
1 n LYS 77  
1 n GLY 78  
1 n ASP 79  
1 n VAL 80  
1 n TRP 81  
1 n LEU 82  
1 n GLN 83  
1 n TYR 84  
1 n THR 85  
1 n THR 86  
1 n LYS 87  
1 n LEU 88  
1 n ASN 89  
1 n ILE 90  
1 n LEU 91  
1 n LYS 92  
1 n GLU 93  
1 n SER 94  
1 n LYS 95  
1 n ASP 96  
1 n ALA 97  
1 n LEU 98  
1 n ALA 99  
1 n ASP 100 
1 n LEU 101 
1 n HIS 102 
1 n LEU 103 
1 n GLN 104 
1 n VAL 105 
1 n LEU 106 
1 n SER 107 
1 n ASP 108 
1 n PRO 109 
1 n LYS 110 
1 n ILE 111 
1 n LYS 112 
1 n THR 113 
1 n TYR 114 
1 n LEU 115 
1 n HIS 116 
1 n ASP 117 
1 n ILE 118 
1 n THR 119 
1 n ASN 120 
1 n TYR 121 
1 n HIS 122 
1 n SER 123 
1 n THR 124 
1 n LEU 125 
1 n VAL 126 
1 n ARG 127 
1 n ASN 128 
1 n HIS 129 
1 n LYS 130 
1 n ASP 131 
1 n PRO 132 
1 n ASP 133 
1 n LEU 134 
1 n PRO 135 
1 n ILE 136 
1 n HIS 137 
1 n LYS 138 
1 n LEU 139 
1 n LEU 140 
1 n PHE 141 
1 n LEU 142 
1 n LEU 143 
1 n ASP 144 
1 n ILE 145 
1 n GLY 146 
1 n LEU 147 
1 n ASP 148 
1 n THR 149 
1 n ASN 150 
1 n VAL 151 
1 n SER 152 
1 n GLU 153 
1 n ILE 154 
1 n GLN 155 
1 n THR 156 
1 n ALA 157 
1 n THR 158 
1 n LYS 159 
1 n LYS 160 
1 n ILE 161 
1 n MET 162 
1 n GLU 163 
1 n ASN 164 
1 n LYS 165 
1 n ASP 166 
1 n ASN 167 
1 n ASN 168 
1 n GLY 169 
1 n VAL 170 
1 n TYR 171 
1 n ARG 172 
1 n SER 173 
1 n LEU 174 
1 n THR 175 
1 n ASN 176 
1 n ILE 177 
1 n PRO 178 
1 n LYS 179 
1 n HIS 180 
1 n PHE 181 
1 n GLY 182 
1 n GLY 183 
1 n SER 184 
1 n GLY 185 
1 n GLU 186 
1 n ASN 187 
1 n THR 188 
1 n PHE 189 
1 n GLY 190 
1 n TRP 191 
1 n CYS 192 
1 n LEU 193 
1 n CYS 194 
1 n ASP 195 
1 n ALA 196 
1 n PRO 197 
1 n LEU 198 
1 n LEU 199 
1 n LEU 200 
1 n LEU 201 
1 n ALA 202 
1 n LEU 203 
1 n LEU 204 
1 n LYS 205 
1 n ALA 206 
1 n ASP 207 
1 n ILE 208 
1 n ASP 209 
1 n TYR 210 
1 n GLU 211 
1 n GLN 212 
1 n HIS 213 
1 n ILE 214 
1 n LYS 215 
1 n LYS 216 
1 n GLY 217 
1 n VAL 218 
1 n ASP 219 
1 n TYR 220 
1 n LEU 221 
1 n ALA 222 
1 n GLY 223 
1 n PHE 224 
1 n HIS 225 
1 n LYS 226 
1 n ASP 227 
1 n SER 228 
1 n GLY 229 
1 n PHE 230 
1 n PRO 231 
1 n CYS 232 
1 n ILE 233 
1 n VAL 234 
1 n SER 235 
1 n GLN 236 
1 n GLU 237 
1 n PHE 238 
1 n GLY 239 
1 n LYS 240 
1 n PHE 241 
1 n ARG 242 
1 n GLY 243 
1 n PRO 244 
1 n GLY 245 
1 n ARG 246 
1 n LYS 247 
1 n ASP 248 
1 n ASP 249 
1 n CYS 250 
1 n CYS 251 
1 n PRO 252 
1 n TYR 253 
1 n ALA 254 
1 n SER 255 
1 n LEU 256 
1 n ILE 257 
1 n MET 258 
1 n LEU 259 
1 n LYS 260 
1 n LEU 261 
1 n LEU 262 
1 n SER 263 
1 n ALA 264 
1 n ILE 265 
1 n PRO 266 
1 n GLU 267 
1 n TYR 268 
1 n GLN 269 
1 n LYS 270 
1 n SER 271 
1 n GLU 272 
1 n ILE 273 
1 n ALA 274 
1 n ILE 275 
1 n ASP 276 
1 n THR 277 
1 n ALA 278 
1 n LYS 279 
1 n GLY 280 
1 n LEU 281 
1 n LEU 282 
1 n SER 283 
1 n LEU 284 
1 n TRP 285 
1 n GLU 286 
1 n ASN 287 
1 n SER 288 
1 n LEU 289 
1 n GLU 290 
1 n ARG 291 
1 n HIS 292 
1 n PRO 293 
1 n TYR 294 
1 n MET 295 
1 n PHE 296 
1 n TYR 297 
1 n MET 298 
1 n GLY 299 
1 n THR 300 
1 n ASP 301 
1 n PHE 302 
1 n ARG 303 
1 n LYS 304 
1 n LEU 305 
1 n ARG 306 
1 n ALA 307 
1 n PRO 308 
1 n ALA 309 
1 n MET 310 
1 n TRP 311 
1 n TYR 312 
1 n ASP 313 
1 n ILE 314 
1 n VAL 315 
1 n SER 316 
1 n VAL 317 
1 n ALA 318 
1 n ASP 319 
1 n VAL 320 
1 n LEU 321 
1 n SER 322 
1 n ARG 323 
1 n PHE 324 
1 n GLU 325 
1 n SER 326 
1 n ILE 327 
1 n LYS 328 
1 n GLN 329 
1 n ASP 330 
1 n SER 331 
1 n ARG 332 
1 n PHE 333 
1 n LYS 334 
1 n GLU 335 
1 n MET 336 
1 n VAL 337 
1 n ALA 338 
1 n LEU 339 
1 n ILE 340 
1 n GLU 341 
1 n SER 342 
1 n LYS 343 
1 n GLN 344 
1 n ASP 345 
1 n SER 346 
1 n ASN 347 
1 n GLY 348 
1 n LEU 349 
1 n PHE 350 
1 n THR 351 
1 n PRO 352 
1 n GLU 353 
1 n ALA 354 
1 n VAL 355 
1 n TYR 356 
1 n GLN 357 
1 n LYS 358 
1 n PHE 359 
1 n LYS 360 
1 n THR 361 
1 n TRP 362 
1 n GLU 363 
1 n PHE 364 
1 n GLY 365 
1 n GLN 366 
1 n LYS 367 
1 n LYS 368 
1 n ASN 369 
1 n PRO 370 
1 n SER 371 
1 n PRO 372 
1 n TYR 373 
1 n LEU 374 
1 n THR 375 
1 n TYR 376 
1 n LEU 377 
1 n CYS 378 
1 n HIS 379 
1 n GLN 380 
1 n ILE 381 
1 n LEU 382 
1 n THR 383 
1 n ARG 384 
1 n ILE 385 
1 n THR 386 
1 n LYS 387 
#
_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 06:13:00)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 74.74
_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 VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n LYS . 387 A 387 
#
_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   . VAL A 1 1   ? -16.162 -36.637 -19.481 1.00 40.08 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -15.852 -36.554 -20.932 1.00 43.74 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -16.258 -35.204 -21.510 1.00 44.89 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -15.372 -34.469 -21.914 1.00 43.02 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -16.359 -37.761 -21.733 1.00 42.28 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -15.835 -37.715 -23.167 1.00 38.40 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -15.845 -39.066 -21.098 1.00 41.61 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? -17.517 -34.782 -21.430 1.00 38.27 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? -17.979 -33.479 -21.965 1.00 42.89 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? -17.302 -32.241 -21.336 1.00 43.04 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? -16.997 -31.271 -22.025 1.00 42.22 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? -19.509 -33.405 -21.819 1.00 41.77 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? -20.228 -33.188 -23.132 1.00 40.49 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? -20.560 -31.883 -23.544 1.00 37.82 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? -20.558 -34.287 -23.946 1.00 39.24 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? -21.222 -31.674 -24.765 1.00 37.18 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? -21.219 -34.081 -25.171 1.00 37.09 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? -21.550 -32.776 -25.579 1.00 37.86 2   A 1 
ATOM 19   N N   . ILE A 1 3   ? -17.006 -32.291 -20.023 1.00 42.28 3   A 1 
ATOM 20   C CA  . ILE A 1 3   ? -16.311 -31.207 -19.295 1.00 45.68 3   A 1 
ATOM 21   C C   . ILE A 1 3   ? -14.836 -31.107 -19.722 1.00 45.88 3   A 1 
ATOM 22   O O   . ILE A 1 3   ? -14.311 -30.010 -19.876 1.00 44.87 3   A 1 
ATOM 23   C CB  . ILE A 1 3   ? -16.477 -31.418 -17.769 1.00 45.15 3   A 1 
ATOM 24   C CG1 . ILE A 1 3   ? -17.970 -31.295 -17.380 1.00 43.48 3   A 1 
ATOM 25   C CG2 . ILE A 1 3   ? -15.624 -30.428 -16.956 1.00 44.05 3   A 1 
ATOM 26   C CD1 . ILE A 1 3   ? -18.288 -31.704 -15.934 1.00 42.65 3   A 1 
ATOM 27   N N   . PHE A 1 4   ? -14.187 -32.242 -19.980 1.00 39.28 4   A 1 
ATOM 28   C CA  . PHE A 1 4   ? -12.799 -32.291 -20.445 1.00 41.30 4   A 1 
ATOM 29   C C   . PHE A 1 4   ? -12.651 -31.703 -21.856 1.00 41.52 4   A 1 
ATOM 30   O O   . PHE A 1 4   ? -11.693 -30.991 -22.134 1.00 40.07 4   A 1 
ATOM 31   C CB  . PHE A 1 4   ? -12.299 -33.745 -20.381 1.00 38.95 4   A 1 
ATOM 32   C CG  . PHE A 1 4   ? -10.957 -33.888 -19.694 1.00 36.06 4   A 1 
ATOM 33   C CD1 . PHE A 1 4   ? -9.765  -33.837 -20.442 1.00 32.72 4   A 1 
ATOM 34   C CD2 . PHE A 1 4   ? -10.897 -34.066 -18.298 1.00 33.63 4   A 1 
ATOM 35   C CE1 . PHE A 1 4   ? -8.520  -33.969 -19.798 1.00 32.21 4   A 1 
ATOM 36   C CE2 . PHE A 1 4   ? -9.654  -34.195 -17.653 1.00 32.29 4   A 1 
ATOM 37   C CZ  . PHE A 1 4   ? -8.466  -34.149 -18.402 1.00 33.64 4   A 1 
ATOM 38   N N   . PHE A 1 5   ? -13.637 -31.938 -22.723 1.00 40.69 5   A 1 
ATOM 39   C CA  . PHE A 1 5   ? -13.665 -31.402 -24.087 1.00 43.32 5   A 1 
ATOM 40   C C   . PHE A 1 5   ? -13.760 -29.868 -24.112 1.00 44.10 5   A 1 
ATOM 41   O O   . PHE A 1 5   ? -13.068 -29.220 -24.894 1.00 42.15 5   A 1 
ATOM 42   C CB  . PHE A 1 5   ? -14.820 -32.060 -24.864 1.00 40.90 5   A 1 
ATOM 43   C CG  . PHE A 1 5   ? -14.391 -32.625 -26.202 1.00 38.09 5   A 1 
ATOM 44   C CD1 . PHE A 1 5   ? -14.460 -31.831 -27.361 1.00 34.60 5   A 1 
ATOM 45   C CD2 . PHE A 1 5   ? -13.905 -33.944 -26.287 1.00 35.88 5   A 1 
ATOM 46   C CE1 . PHE A 1 5   ? -14.050 -32.351 -28.601 1.00 34.45 5   A 1 
ATOM 47   C CE2 . PHE A 1 5   ? -13.491 -34.467 -27.524 1.00 34.21 5   A 1 
ATOM 48   C CZ  . PHE A 1 5   ? -13.564 -33.671 -28.681 1.00 35.40 5   A 1 
ATOM 49   N N   . ASN A 1 6   ? -14.535 -29.273 -23.191 1.00 46.43 6   A 1 
ATOM 50   C CA  . ASN A 1 6   ? -14.659 -27.813 -23.077 1.00 50.25 6   A 1 
ATOM 51   C C   . ASN A 1 6   ? -13.402 -27.150 -22.491 1.00 49.33 6   A 1 
ATOM 52   O O   . ASN A 1 6   ? -13.028 -26.071 -22.940 1.00 48.43 6   A 1 
ATOM 53   C CB  . ASN A 1 6   ? -15.921 -27.479 -22.261 1.00 48.36 6   A 1 
ATOM 54   C CG  . ASN A 1 6   ? -17.197 -27.630 -23.069 1.00 43.73 6   A 1 
ATOM 55   O OD1 . ASN A 1 6   ? -17.245 -27.412 -24.263 1.00 41.45 6   A 1 
ATOM 56   N ND2 . ASN A 1 6   ? -18.292 -27.995 -22.454 1.00 41.70 6   A 1 
ATOM 57   N N   . ILE A 1 7   ? -12.719 -27.793 -21.531 1.00 49.06 7   A 1 
ATOM 58   C CA  . ILE A 1 7   ? -11.452 -27.277 -20.980 1.00 51.03 7   A 1 
ATOM 59   C C   . ILE A 1 7   ? -10.351 -27.290 -22.048 1.00 50.91 7   A 1 
ATOM 60   O O   . ILE A 1 7   ? -9.612  -26.316 -22.178 1.00 50.26 7   A 1 
ATOM 61   C CB  . ILE A 1 7   ? -11.052 -28.071 -19.713 1.00 50.04 7   A 1 
ATOM 62   C CG1 . ILE A 1 7   ? -12.054 -27.775 -18.573 1.00 47.63 7   A 1 
ATOM 63   C CG2 . ILE A 1 7   ? -9.618  -27.731 -19.260 1.00 47.18 7   A 1 
ATOM 64   C CD1 . ILE A 1 7   ? -11.914 -28.700 -17.357 1.00 44.88 7   A 1 
ATOM 65   N N   . VAL A 1 8   ? -10.273 -28.356 -22.853 1.00 47.93 8   A 1 
ATOM 66   C CA  . VAL A 1 8   ? -9.327  -28.443 -23.974 1.00 48.82 8   A 1 
ATOM 67   C C   . VAL A 1 8   ? -9.642  -27.386 -25.034 1.00 48.98 8   A 1 
ATOM 68   O O   . VAL A 1 8   ? -8.725  -26.732 -25.511 1.00 46.91 8   A 1 
ATOM 69   C CB  . VAL A 1 8   ? -9.294  -29.870 -24.552 1.00 46.80 8   A 1 
ATOM 70   C CG1 . VAL A 1 8   ? -8.441  -29.978 -25.821 1.00 41.99 8   A 1 
ATOM 71   C CG2 . VAL A 1 8   ? -8.691  -30.849 -23.528 1.00 42.81 8   A 1 
ATOM 72   N N   . HIS A 1 9   ? -10.916 -27.129 -25.338 1.00 45.82 9   A 1 
ATOM 73   C CA  . HIS A 1 9   ? -11.308 -26.065 -26.269 1.00 50.07 9   A 1 
ATOM 74   C C   . HIS A 1 9   ? -10.950 -24.658 -25.767 1.00 49.97 9   A 1 
ATOM 75   O O   . HIS A 1 9   ? -10.516 -23.824 -26.556 1.00 50.48 9   A 1 
ATOM 76   C CB  . HIS A 1 9   ? -12.811 -26.168 -26.582 1.00 49.27 9   A 1 
ATOM 77   C CG  . HIS A 1 9   ? -13.068 -26.472 -28.030 1.00 46.05 9   A 1 
ATOM 78   N ND1 . HIS A 1 9   ? -12.996 -25.572 -29.063 1.00 42.99 9   A 1 
ATOM 79   C CD2 . HIS A 1 9   ? -13.396 -27.686 -28.575 1.00 43.07 9   A 1 
ATOM 80   C CE1 . HIS A 1 9   ? -13.269 -26.225 -30.205 1.00 42.96 9   A 1 
ATOM 81   N NE2 . HIS A 1 9   ? -13.519 -27.521 -29.956 1.00 42.24 9   A 1 
ATOM 82   N N   . VAL A 1 10  ? -11.093 -24.390 -24.450 1.00 51.72 10  A 1 
ATOM 83   C CA  . VAL A 1 10  ? -10.711 -23.101 -23.836 1.00 53.41 10  A 1 
ATOM 84   C C   . VAL A 1 10  ? -9.189  -22.922 -23.841 1.00 52.61 10  A 1 
ATOM 85   O O   . VAL A 1 10  ? -8.704  -21.849 -24.186 1.00 51.73 10  A 1 
ATOM 86   C CB  . VAL A 1 10  ? -11.304 -22.978 -22.419 1.00 52.32 10  A 1 
ATOM 87   C CG1 . VAL A 1 10  ? -10.759 -21.774 -21.639 1.00 49.36 10  A 1 
ATOM 88   C CG2 . VAL A 1 10  ? -12.830 -22.809 -22.491 1.00 49.47 10  A 1 
ATOM 89   N N   . LEU A 1 11  ? -8.431  -23.972 -23.522 1.00 50.70 11  A 1 
ATOM 90   C CA  . LEU A 1 11  ? -6.964  -23.934 -23.578 1.00 51.50 11  A 1 
ATOM 91   C C   . LEU A 1 11  ? -6.444  -23.802 -25.018 1.00 50.92 11  A 1 
ATOM 92   O O   . LEU A 1 11  ? -5.446  -23.120 -25.241 1.00 48.86 11  A 1 
ATOM 93   C CB  . LEU A 1 11  ? -6.400  -25.191 -22.889 1.00 48.78 11  A 1 
ATOM 94   C CG  . LEU A 1 11  ? -6.554  -25.187 -21.355 1.00 44.99 11  A 1 
ATOM 95   C CD1 . LEU A 1 11  ? -6.190  -26.567 -20.801 1.00 42.43 11  A 1 
ATOM 96   C CD2 . LEU A 1 11  ? -5.648  -24.150 -20.682 1.00 43.52 11  A 1 
ATOM 97   N N   . TRP A 1 12  ? -7.134  -24.389 -25.995 1.00 45.69 12  A 1 
ATOM 98   C CA  . TRP A 1 12  ? -6.811  -24.263 -27.417 1.00 47.05 12  A 1 
ATOM 99   C C   . TRP A 1 12  ? -7.117  -22.854 -27.952 1.00 46.67 12  A 1 
ATOM 100  O O   . TRP A 1 12  ? -6.271  -22.252 -28.609 1.00 45.56 12  A 1 
ATOM 101  C CB  . TRP A 1 12  ? -7.546  -25.365 -28.191 1.00 45.26 12  A 1 
ATOM 102  C CG  . TRP A 1 12  ? -7.006  -25.653 -29.552 1.00 42.73 12  A 1 
ATOM 103  C CD1 . TRP A 1 12  ? -5.806  -26.218 -29.808 1.00 38.14 12  A 1 
ATOM 104  C CD2 . TRP A 1 12  ? -7.612  -25.398 -30.852 1.00 41.61 12  A 1 
ATOM 105  N NE1 . TRP A 1 12  ? -5.624  -26.323 -31.168 1.00 38.59 12  A 1 
ATOM 106  C CE2 . TRP A 1 12  ? -6.705  -25.834 -31.868 1.00 40.82 12  A 1 
ATOM 107  C CE3 . TRP A 1 12  ? -8.833  -24.833 -31.286 1.00 42.37 12  A 1 
ATOM 108  C CZ2 . TRP A 1 12  ? -6.989  -25.708 -33.231 1.00 40.27 12  A 1 
ATOM 109  C CZ3 . TRP A 1 12  ? -9.127  -24.706 -32.654 1.00 38.61 12  A 1 
ATOM 110  C CH2 . TRP A 1 12  ? -8.206  -25.138 -33.627 1.00 38.69 12  A 1 
ATOM 111  N N   . ALA A 1 13  ? -8.244  -22.257 -27.546 1.00 49.31 13  A 1 
ATOM 112  C CA  . ALA A 1 13  ? -8.586  -20.869 -27.880 1.00 50.44 13  A 1 
ATOM 113  C C   . ALA A 1 13  ? -7.610  -19.836 -27.272 1.00 49.29 13  A 1 
ATOM 114  O O   . ALA A 1 13  ? -7.344  -18.803 -27.880 1.00 47.93 13  A 1 
ATOM 115  C CB  . ALA A 1 13  ? -10.028 -20.612 -27.422 1.00 48.49 13  A 1 
ATOM 116  N N   . ILE A 1 14  ? -7.042  -20.125 -26.092 1.00 47.47 14  A 1 
ATOM 117  C CA  . ILE A 1 14  ? -5.985  -19.303 -25.480 1.00 48.30 14  A 1 
ATOM 118  C C   . ILE A 1 14  ? -4.654  -19.463 -26.240 1.00 46.52 14  A 1 
ATOM 119  O O   . ILE A 1 14  ? -3.899  -18.501 -26.362 1.00 44.78 14  A 1 
ATOM 120  C CB  . ILE A 1 14  ? -5.861  -19.646 -23.975 1.00 47.19 14  A 1 
ATOM 121  C CG1 . ILE A 1 14  ? -7.132  -19.196 -23.209 1.00 45.31 14  A 1 
ATOM 122  C CG2 . ILE A 1 14  ? -4.622  -18.991 -23.331 1.00 45.43 14  A 1 
ATOM 123  C CD1 . ILE A 1 14  ? -7.265  -19.808 -21.805 1.00 44.05 14  A 1 
ATOM 124  N N   . SER A 1 15  ? -4.375  -20.659 -26.777 1.00 45.20 15  A 1 
ATOM 125  C CA  . SER A 1 15  ? -3.163  -20.952 -27.555 1.00 44.96 15  A 1 
ATOM 126  C C   . SER A 1 15  ? -3.161  -20.321 -28.952 1.00 43.97 15  A 1 
ATOM 127  O O   . SER A 1 15  ? -2.091  -19.978 -29.446 1.00 41.18 15  A 1 
ATOM 128  C CB  . SER A 1 15  ? -3.001  -22.472 -27.665 1.00 42.59 15  A 1 
ATOM 129  O OG  . SER A 1 15  ? -1.825  -22.823 -28.365 1.00 39.10 15  A 1 
ATOM 130  N N   . ASP A 1 16  ? -4.327  -20.153 -29.585 1.00 42.13 16  A 1 
ATOM 131  C CA  . ASP A 1 16  ? -4.460  -19.662 -30.969 1.00 45.67 16  A 1 
ATOM 132  C C   . ASP A 1 16  ? -4.628  -18.134 -31.086 1.00 44.57 16  A 1 
ATOM 133  O O   . ASP A 1 16  ? -4.972  -17.614 -32.146 1.00 42.10 16  A 1 
ATOM 134  C CB  . ASP A 1 16  ? -5.556  -20.449 -31.710 1.00 43.67 16  A 1 
ATOM 135  C CG  . ASP A 1 16  ? -5.077  -21.790 -32.288 1.00 39.66 16  A 1 
ATOM 136  O OD1 . ASP A 1 16  ? -3.854  -22.047 -32.320 1.00 37.81 16  A 1 
ATOM 137  O OD2 . ASP A 1 16  ? -5.953  -22.552 -32.753 1.00 37.64 16  A 1 
ATOM 138  N N   . GLY A 1 17  ? -4.363  -17.383 -30.002 1.00 43.05 17  A 1 
ATOM 139  C CA  . GLY A 1 17  ? -4.246  -15.924 -30.098 1.00 44.62 17  A 1 
ATOM 140  C C   . GLY A 1 17  ? -5.551  -15.176 -30.400 1.00 45.05 17  A 1 
ATOM 141  O O   . GLY A 1 17  ? -5.539  -14.192 -31.141 1.00 42.09 17  A 1 
ATOM 142  N N   . PHE A 1 18  ? -6.681  -15.603 -29.830 1.00 38.13 18  A 1 
ATOM 143  C CA  . PHE A 1 18  ? -7.931  -14.845 -29.948 1.00 40.22 18  A 1 
ATOM 144  C C   . PHE A 1 18  ? -7.843  -13.488 -29.230 1.00 40.25 18  A 1 
ATOM 145  O O   . PHE A 1 18  ? -7.773  -13.401 -28.006 1.00 37.73 18  A 1 
ATOM 146  C CB  . PHE A 1 18  ? -9.139  -15.685 -29.500 1.00 37.70 18  A 1 
ATOM 147  C CG  . PHE A 1 18  ? -9.856  -16.350 -30.663 1.00 35.54 18  A 1 
ATOM 148  C CD1 . PHE A 1 18  ? -10.925 -15.691 -31.297 1.00 33.32 18  A 1 
ATOM 149  C CD2 . PHE A 1 18  ? -9.438  -17.609 -31.128 1.00 33.47 18  A 1 
ATOM 150  C CE1 . PHE A 1 18  ? -11.582 -16.296 -32.383 1.00 32.69 18  A 1 
ATOM 151  C CE2 . PHE A 1 18  ? -10.092 -18.209 -32.218 1.00 32.22 18  A 1 
ATOM 152  C CZ  . PHE A 1 18  ? -11.165 -17.554 -32.843 1.00 32.69 18  A 1 
ATOM 153  N N   . ASN A 1 19  ? -7.869  -12.415 -30.009 1.00 38.00 19  A 1 
ATOM 154  C CA  . ASN A 1 19  ? -7.628  -11.021 -29.603 1.00 40.51 19  A 1 
ATOM 155  C C   . ASN A 1 19  ? -8.852  -10.307 -28.987 1.00 40.63 19  A 1 
ATOM 156  O O   . ASN A 1 19  ? -8.916  -9.077  -29.006 1.00 38.20 19  A 1 
ATOM 157  C CB  . ASN A 1 19  ? -7.027  -10.258 -30.811 1.00 38.45 19  A 1 
ATOM 158  C CG  . ASN A 1 19  ? -5.519  -10.078 -30.743 1.00 34.75 19  A 1 
ATOM 159  O OD1 . ASN A 1 19  ? -4.871  -10.225 -29.726 1.00 32.43 19  A 1 
ATOM 160  N ND2 . ASN A 1 19  ? -4.903  -9.703  -31.840 1.00 31.30 19  A 1 
ATOM 161  N N   . SER A 1 20  ? -9.829  -11.019 -28.434 1.00 39.34 20  A 1 
ATOM 162  C CA  . SER A 1 20  ? -10.940 -10.373 -27.725 1.00 41.90 20  A 1 
ATOM 163  C C   . SER A 1 20  ? -11.073 -10.923 -26.300 1.00 43.76 20  A 1 
ATOM 164  O O   . SER A 1 20  ? -11.426 -12.072 -26.045 1.00 41.46 20  A 1 
ATOM 165  C CB  . SER A 1 20  ? -12.233 -10.379 -28.564 1.00 39.13 20  A 1 
ATOM 166  O OG  . SER A 1 20  ? -13.206 -11.267 -28.086 1.00 35.15 20  A 1 
ATOM 167  N N   . THR A 1 21  ? -10.788 -10.045 -25.334 1.00 45.17 21  A 1 
ATOM 168  C CA  . THR A 1 21  ? -10.996 -10.302 -23.902 1.00 47.73 21  A 1 
ATOM 169  C C   . THR A 1 21  ? -12.443 -10.688 -23.575 1.00 49.44 21  A 1 
ATOM 170  O O   . THR A 1 21  ? -12.678 -11.349 -22.569 1.00 47.14 21  A 1 
ATOM 171  C CB  . THR A 1 21  ? -10.584 -9.066  -23.075 1.00 45.16 21  A 1 
ATOM 172  O OG1 . THR A 1 21  ? -11.008 -7.881  -23.708 1.00 41.37 21  A 1 
ATOM 173  C CG2 . THR A 1 21  ? -9.068  -8.963  -22.917 1.00 40.74 21  A 1 
ATOM 174  N N   . SER A 1 22  ? -13.413 -10.346 -24.426 1.00 45.03 22  A 1 
ATOM 175  C CA  . SER A 1 22  ? -14.836 -10.643 -24.232 1.00 47.56 22  A 1 
ATOM 176  C C   . SER A 1 22  ? -15.214 -12.113 -24.461 1.00 49.72 22  A 1 
ATOM 177  O O   . SER A 1 22  ? -16.049 -12.642 -23.724 1.00 48.32 22  A 1 
ATOM 178  C CB  . SER A 1 22  ? -15.676 -9.735  -25.134 1.00 45.50 22  A 1 
ATOM 179  O OG  . SER A 1 22  ? -15.242 -9.801  -26.483 1.00 41.03 22  A 1 
ATOM 180  N N   . GLU A 1 23  ? -14.597 -12.808 -25.415 1.00 45.33 23  A 1 
ATOM 181  C CA  . GLU A 1 23  ? -14.950 -14.205 -25.739 1.00 48.72 23  A 1 
ATOM 182  C C   . GLU A 1 23  ? -14.342 -15.202 -24.745 1.00 50.13 23  A 1 
ATOM 183  O O   . GLU A 1 23  ? -15.026 -16.119 -24.286 1.00 50.15 23  A 1 
ATOM 184  C CB  . GLU A 1 23  ? -14.537 -14.530 -27.177 1.00 47.97 23  A 1 
ATOM 185  C CG  . GLU A 1 23  ? -15.452 -13.809 -28.177 1.00 43.04 23  A 1 
ATOM 186  C CD  . GLU A 1 23  ? -15.072 -14.080 -29.635 1.00 40.36 23  A 1 
ATOM 187  O OE1 . GLU A 1 23  ? -15.977 -13.944 -30.486 1.00 37.88 23  A 1 
ATOM 188  O OE2 . GLU A 1 23  ? -13.877 -14.357 -29.880 1.00 40.10 23  A 1 
ATOM 189  N N   . VAL A 1 24  ? -13.104 -14.947 -24.301 1.00 46.51 24  A 1 
ATOM 190  C CA  . VAL A 1 24  ? -12.482 -15.676 -23.177 1.00 49.16 24  A 1 
ATOM 191  C C   . VAL A 1 24  ? -13.320 -15.512 -21.903 1.00 49.78 24  A 1 
ATOM 192  O O   . VAL A 1 24  ? -13.509 -16.456 -21.139 1.00 49.53 24  A 1 
ATOM 193  C CB  . VAL A 1 24  ? -11.034 -15.197 -22.964 1.00 48.29 24  A 1 
ATOM 194  C CG1 . VAL A 1 24  ? -10.354 -15.903 -21.786 1.00 44.69 24  A 1 
ATOM 195  C CG2 . VAL A 1 24  ? -10.178 -15.450 -24.214 1.00 44.46 24  A 1 
ATOM 196  N N   . PHE A 1 25  ? -13.902 -14.337 -21.700 1.00 48.77 25  A 1 
ATOM 197  C CA  . PHE A 1 25  ? -14.767 -13.999 -20.568 1.00 50.80 25  A 1 
ATOM 198  C C   . PHE A 1 25  ? -16.089 -14.781 -20.554 1.00 52.05 25  A 1 
ATOM 199  O O   . PHE A 1 25  ? -16.497 -15.285 -19.508 1.00 51.28 25  A 1 
ATOM 200  C CB  . PHE A 1 25  ? -15.031 -12.499 -20.629 1.00 48.20 25  A 1 
ATOM 201  C CG  . PHE A 1 25  ? -15.355 -11.846 -19.317 1.00 44.89 25  A 1 
ATOM 202  C CD1 . PHE A 1 25  ? -16.681 -11.560 -18.971 1.00 41.43 25  A 1 
ATOM 203  C CD2 . PHE A 1 25  ? -14.285 -11.383 -18.528 1.00 41.22 25  A 1 
ATOM 204  C CE1 . PHE A 1 25  ? -16.932 -10.737 -17.865 1.00 38.43 25  A 1 
ATOM 205  C CE2 . PHE A 1 25  ? -14.537 -10.562 -17.430 1.00 37.76 25  A 1 
ATOM 206  C CZ  . PHE A 1 25  ? -15.858 -10.213 -17.114 1.00 38.15 25  A 1 
ATOM 207  N N   . VAL A 1 26  ? -16.744 -14.925 -21.705 1.00 48.49 26  A 1 
ATOM 208  C CA  . VAL A 1 26  ? -17.992 -15.699 -21.848 1.00 51.66 26  A 1 
ATOM 209  C C   . VAL A 1 26  ? -17.741 -17.197 -21.646 1.00 52.93 26  A 1 
ATOM 210  O O   . VAL A 1 26  ? -18.523 -17.873 -20.968 1.00 51.93 26  A 1 
ATOM 211  C CB  . VAL A 1 26  ? -18.654 -15.402 -23.206 1.00 50.13 26  A 1 
ATOM 212  C CG1 . VAL A 1 26  ? -19.859 -16.309 -23.490 1.00 45.36 26  A 1 
ATOM 213  C CG2 . VAL A 1 26  ? -19.169 -13.955 -23.250 1.00 45.61 26  A 1 
ATOM 214  N N   . CYS A 1 27  ? -16.628 -17.719 -22.141 1.00 48.79 27  A 1 
ATOM 215  C CA  . CYS A 1 27  ? -16.240 -19.115 -21.923 1.00 51.20 27  A 1 
ATOM 216  C C   . CYS A 1 27  ? -15.947 -19.415 -20.440 1.00 51.76 27  A 1 
ATOM 217  O O   . CYS A 1 27  ? -16.463 -20.396 -19.903 1.00 51.40 27  A 1 
ATOM 218  C CB  . CYS A 1 27  ? -15.043 -19.458 -22.820 1.00 49.91 27  A 1 
ATOM 219  S SG  . CYS A 1 27  ? -15.647 -19.907 -24.471 1.00 43.89 27  A 1 
ATOM 220  N N   . LEU A 1 28  ? -15.205 -18.545 -19.737 1.00 56.58 28  A 1 
ATOM 221  C CA  . LEU A 1 28  ? -14.924 -18.694 -18.303 1.00 57.17 28  A 1 
ATOM 222  C C   . LEU A 1 28  ? -16.197 -18.594 -17.447 1.00 56.91 28  A 1 
ATOM 223  O O   . LEU A 1 28  ? -16.356 -19.376 -16.510 1.00 55.03 28  A 1 
ATOM 224  C CB  . LEU A 1 28  ? -13.876 -17.649 -17.876 1.00 55.13 28  A 1 
ATOM 225  C CG  . LEU A 1 28  ? -12.438 -17.976 -18.328 1.00 52.07 28  A 1 
ATOM 226  C CD1 . LEU A 1 28  ? -11.541 -16.756 -18.109 1.00 49.25 28  A 1 
ATOM 227  C CD2 . LEU A 1 28  ? -11.841 -19.148 -17.545 1.00 49.02 28  A 1 
ATOM 228  N N   . GLN A 1 29  ? -17.135 -17.709 -17.784 1.00 52.40 29  A 1 
ATOM 229  C CA  . GLN A 1 29  ? -18.441 -17.632 -17.112 1.00 53.97 29  A 1 
ATOM 230  C C   . GLN A 1 29  ? -19.271 -18.906 -17.300 1.00 54.88 29  A 1 
ATOM 231  O O   . GLN A 1 29  ? -19.893 -19.384 -16.351 1.00 53.93 29  A 1 
ATOM 232  C CB  . GLN A 1 29  ? -19.255 -16.434 -17.633 1.00 51.86 29  A 1 
ATOM 233  C CG  . GLN A 1 29  ? -18.916 -15.142 -16.888 1.00 47.25 29  A 1 
ATOM 234  C CD  . GLN A 1 29  ? -19.881 -14.015 -17.241 1.00 43.51 29  A 1 
ATOM 235  O OE1 . GLN A 1 29  ? -20.382 -13.888 -18.341 1.00 41.97 29  A 1 
ATOM 236  N NE2 . GLN A 1 29  ? -20.201 -13.145 -16.312 1.00 40.59 29  A 1 
ATOM 237  N N   . THR A 1 30  ? -19.270 -19.479 -18.499 1.00 51.44 30  A 1 
ATOM 238  C CA  . THR A 1 30  ? -20.031 -20.695 -18.809 1.00 53.41 30  A 1 
ATOM 239  C C   . THR A 1 30  ? -19.478 -21.898 -18.044 1.00 54.10 30  A 1 
ATOM 240  O O   . THR A 1 30  ? -20.246 -22.666 -17.463 1.00 52.87 30  A 1 
ATOM 241  C CB  . THR A 1 30  ? -20.041 -20.949 -20.323 1.00 51.38 30  A 1 
ATOM 242  O OG1 . THR A 1 30  ? -20.548 -19.810 -20.982 1.00 46.18 30  A 1 
ATOM 243  C CG2 . THR A 1 30  ? -20.954 -22.111 -20.706 1.00 46.12 30  A 1 
ATOM 244  N N   . VAL A 1 31  ? -18.149 -22.014 -17.951 1.00 55.53 31  A 1 
ATOM 245  C CA  . VAL A 1 31  ? -17.473 -23.046 -17.153 1.00 56.51 31  A 1 
ATOM 246  C C   . VAL A 1 31  ? -17.768 -22.861 -15.657 1.00 55.47 31  A 1 
ATOM 247  O O   . VAL A 1 31  ? -18.170 -23.816 -14.998 1.00 54.46 31  A 1 
ATOM 248  C CB  . VAL A 1 31  ? -15.962 -23.058 -17.464 1.00 55.37 31  A 1 
ATOM 249  C CG1 . VAL A 1 31  ? -15.177 -24.001 -16.549 1.00 52.16 31  A 1 
ATOM 250  C CG2 . VAL A 1 31  ? -15.711 -23.529 -18.909 1.00 52.11 31  A 1 
ATOM 251  N N   . ALA A 1 32  ? -17.675 -21.642 -15.117 1.00 59.10 32  A 1 
ATOM 252  C CA  . ALA A 1 32  ? -17.979 -21.356 -13.710 1.00 58.28 32  A 1 
ATOM 253  C C   . ALA A 1 32  ? -19.449 -21.659 -13.342 1.00 57.78 32  A 1 
ATOM 254  O O   . ALA A 1 32  ? -19.720 -22.251 -12.298 1.00 56.39 32  A 1 
ATOM 255  C CB  . ALA A 1 32  ? -17.619 -19.891 -13.424 1.00 55.97 32  A 1 
ATOM 256  N N   . LEU A 1 33  ? -20.408 -21.327 -14.215 1.00 51.65 33  A 1 
ATOM 257  C CA  . LEU A 1 33  ? -21.829 -21.639 -14.022 1.00 52.82 33  A 1 
ATOM 258  C C   . LEU A 1 33  ? -22.115 -23.146 -14.066 1.00 53.34 33  A 1 
ATOM 259  O O   . LEU A 1 33  ? -22.907 -23.644 -13.260 1.00 52.11 33  A 1 
ATOM 260  C CB  . LEU A 1 33  ? -22.656 -20.895 -15.087 1.00 50.57 33  A 1 
ATOM 261  C CG  . LEU A 1 33  ? -22.962 -19.437 -14.706 1.00 46.14 33  A 1 
ATOM 262  C CD1 . LEU A 1 33  ? -23.351 -18.635 -15.945 1.00 42.91 33  A 1 
ATOM 263  C CD2 . LEU A 1 33  ? -24.122 -19.362 -13.709 1.00 45.15 33  A 1 
ATOM 264  N N   . GLN A 1 34  ? -21.461 -23.892 -14.955 1.00 50.71 34  A 1 
ATOM 265  C CA  . GLN A 1 34  ? -21.599 -25.349 -15.027 1.00 52.98 34  A 1 
ATOM 266  C C   . GLN A 1 34  ? -20.986 -26.047 -13.806 1.00 53.19 34  A 1 
ATOM 267  O O   . GLN A 1 34  ? -21.602 -26.967 -13.263 1.00 52.49 34  A 1 
ATOM 268  C CB  . GLN A 1 34  ? -20.990 -25.882 -16.331 1.00 51.26 34  A 1 
ATOM 269  C CG  . GLN A 1 34  ? -21.900 -25.593 -17.537 1.00 47.46 34  A 1 
ATOM 270  C CD  . GLN A 1 34  ? -21.382 -26.209 -18.838 1.00 44.27 34  A 1 
ATOM 271  O OE1 . GLN A 1 34  ? -20.285 -26.736 -18.935 1.00 43.71 34  A 1 
ATOM 272  N NE2 . GLN A 1 34  ? -22.162 -26.187 -19.892 1.00 42.63 34  A 1 
ATOM 273  N N   . PHE A 1 35  ? -19.847 -25.566 -13.297 1.00 53.68 35  A 1 
ATOM 274  C CA  . PHE A 1 35  ? -19.242 -26.063 -12.057 1.00 54.20 35  A 1 
ATOM 275  C C   . PHE A 1 35  ? -20.102 -25.769 -10.826 1.00 53.58 35  A 1 
ATOM 276  O O   . PHE A 1 35  ? -20.277 -26.651 -9.987  1.00 52.13 35  A 1 
ATOM 277  C CB  . PHE A 1 35  ? -17.825 -25.499 -11.891 1.00 51.90 35  A 1 
ATOM 278  C CG  . PHE A 1 35  ? -16.756 -26.466 -12.364 1.00 50.11 35  A 1 
ATOM 279  C CD1 . PHE A 1 35  ? -16.256 -27.435 -11.478 1.00 47.45 35  A 1 
ATOM 280  C CD2 . PHE A 1 35  ? -16.274 -26.415 -13.682 1.00 46.94 35  A 1 
ATOM 281  C CE1 . PHE A 1 35  ? -15.277 -28.347 -11.905 1.00 44.32 35  A 1 
ATOM 282  C CE2 . PHE A 1 35  ? -15.295 -27.331 -14.113 1.00 43.74 35  A 1 
ATOM 283  C CZ  . PHE A 1 35  ? -14.796 -28.293 -13.224 1.00 44.34 35  A 1 
ATOM 284  N N   . ARG A 1 36  ? -20.707 -24.581 -10.736 1.00 51.06 36  A 1 
ATOM 285  C CA  . ARG A 1 36  ? -21.647 -24.233 -9.655  1.00 51.28 36  A 1 
ATOM 286  C C   . ARG A 1 36  ? -22.845 -25.187 -9.620  1.00 51.23 36  A 1 
ATOM 287  O O   . ARG A 1 36  ? -23.275 -25.594 -8.551  1.00 50.60 36  A 1 
ATOM 288  C CB  . ARG A 1 36  ? -22.084 -22.770 -9.823  1.00 49.41 36  A 1 
ATOM 289  C CG  . ARG A 1 36  ? -22.713 -22.182 -8.553  1.00 44.81 36  A 1 
ATOM 290  C CD  . ARG A 1 36  ? -23.089 -20.711 -8.775  1.00 42.61 36  A 1 
ATOM 291  N NE  . ARG A 1 36  ? -23.414 -20.023 -7.512  1.00 39.47 36  A 1 
ATOM 292  C CZ  . ARG A 1 36  ? -23.882 -18.792 -7.377  1.00 36.90 36  A 1 
ATOM 293  N NH1 . ARG A 1 36  ? -24.185 -18.047 -8.402  1.00 34.47 36  A 1 
ATOM 294  N NH2 . ARG A 1 36  ? -24.049 -18.272 -6.192  1.00 34.52 36  A 1 
ATOM 295  N N   . LYS A 1 37  ? -23.353 -25.593 -10.784 1.00 49.24 37  A 1 
ATOM 296  C CA  . LYS A 1 37  ? -24.462 -26.550 -10.924 1.00 50.04 37  A 1 
ATOM 297  C C   . LYS A 1 37  ? -24.050 -27.990 -10.571 1.00 49.79 37  A 1 
ATOM 298  O O   . LYS A 1 37  ? -24.856 -28.732 -10.029 1.00 48.93 37  A 1 
ATOM 299  C CB  . LYS A 1 37  ? -25.018 -26.443 -12.355 1.00 49.00 37  A 1 
ATOM 300  C CG  . LYS A 1 37  ? -26.544 -26.569 -12.402 1.00 45.03 37  A 1 
ATOM 301  C CD  . LYS A 1 37  ? -27.051 -26.358 -13.835 1.00 43.36 37  A 1 
ATOM 302  C CE  . LYS A 1 37  ? -28.582 -26.324 -13.862 1.00 39.80 37  A 1 
ATOM 303  N NZ  . LYS A 1 37  ? -29.108 -26.143 -15.240 1.00 36.01 37  A 1 
ATOM 304  N N   . TYR A 1 38  ? -22.806 -28.364 -10.857 1.00 49.59 38  A 1 
ATOM 305  C CA  . TYR A 1 38  ? -22.254 -29.681 -10.527 1.00 50.41 38  A 1 
ATOM 306  C C   . TYR A 1 38  ? -22.006 -29.832 -9.019  1.00 49.22 38  A 1 
ATOM 307  O O   . TYR A 1 38  ? -22.438 -30.817 -8.430  1.00 48.38 38  A 1 
ATOM 308  C CB  . TYR A 1 38  ? -20.985 -29.904 -11.359 1.00 49.20 38  A 1 
ATOM 309  C CG  . TYR A 1 38  ? -20.481 -31.334 -11.346 1.00 46.37 38  A 1 
ATOM 310  C CD1 . TYR A 1 38  ? -19.465 -31.720 -10.448 1.00 43.57 38  A 1 
ATOM 311  C CD2 . TYR A 1 38  ? -21.033 -32.284 -12.228 1.00 43.73 38  A 1 
ATOM 312  C CE1 . TYR A 1 38  ? -19.002 -33.047 -10.434 1.00 40.92 38  A 1 
ATOM 313  C CE2 . TYR A 1 38  ? -20.574 -33.614 -12.216 1.00 41.22 38  A 1 
ATOM 314  C CZ  . TYR A 1 38  ? -19.558 -33.996 -11.319 1.00 41.44 38  A 1 
ATOM 315  O OH  . TYR A 1 38  ? -19.111 -35.277 -11.306 1.00 39.36 38  A 1 
ATOM 316  N N   . PHE A 1 39  ? -21.419 -28.821 -8.367  1.00 48.03 39  A 1 
ATOM 317  C CA  . PHE A 1 39  ? -21.112 -28.851 -6.928  1.00 48.80 39  A 1 
ATOM 318  C C   . PHE A 1 39  ? -22.352 -28.808 -6.029  1.00 47.60 39  A 1 
ATOM 319  O O   . PHE A 1 39  ? -22.366 -29.438 -4.979  1.00 45.42 39  A 1 
ATOM 320  C CB  . PHE A 1 39  ? -20.152 -27.706 -6.571  1.00 46.41 39  A 1 
ATOM 321  C CG  . PHE A 1 39  ? -18.833 -28.216 -6.036  1.00 45.32 39  A 1 
ATOM 322  C CD1 . PHE A 1 39  ? -18.651 -28.388 -4.651  1.00 42.79 39  A 1 
ATOM 323  C CD2 . PHE A 1 39  ? -17.803 -28.570 -6.923  1.00 42.75 39  A 1 
ATOM 324  C CE1 . PHE A 1 39  ? -17.447 -28.910 -4.154  1.00 40.44 39  A 1 
ATOM 325  C CE2 . PHE A 1 39  ? -16.597 -29.096 -6.424  1.00 39.87 39  A 1 
ATOM 326  C CZ  . PHE A 1 39  ? -16.418 -29.264 -5.043  1.00 40.72 39  A 1 
ATOM 327  N N   . TYR A 1 40  ? -23.419 -28.124 -6.438  1.00 45.90 40  A 1 
ATOM 328  C CA  . TYR A 1 40  ? -24.683 -28.130 -5.694  1.00 46.34 40  A 1 
ATOM 329  C C   . TYR A 1 40  ? -25.349 -29.513 -5.662  1.00 45.45 40  A 1 
ATOM 330  O O   . TYR A 1 40  ? -26.140 -29.786 -4.773  1.00 42.76 40  A 1 
ATOM 331  C CB  . TYR A 1 40  ? -25.628 -27.063 -6.272  1.00 43.80 40  A 1 
ATOM 332  C CG  . TYR A 1 40  ? -26.243 -26.174 -5.209  1.00 40.41 40  A 1 
ATOM 333  C CD1 . TYR A 1 40  ? -27.446 -26.544 -4.577  1.00 37.04 40  A 1 
ATOM 334  C CD2 . TYR A 1 40  ? -25.599 -24.973 -4.843  1.00 36.88 40  A 1 
ATOM 335  C CE1 . TYR A 1 40  ? -28.006 -25.721 -3.583  1.00 34.43 40  A 1 
ATOM 336  C CE2 . TYR A 1 40  ? -26.154 -24.148 -3.848  1.00 35.16 40  A 1 
ATOM 337  C CZ  . TYR A 1 40  ? -27.360 -24.521 -3.220  1.00 35.85 40  A 1 
ATOM 338  O OH  . TYR A 1 40  ? -27.902 -23.719 -2.266  1.00 34.32 40  A 1 
ATOM 339  N N   . ASN A 1 41  ? -25.010 -30.389 -6.608  1.00 47.82 41  A 1 
ATOM 340  C CA  . ASN A 1 41  ? -25.576 -31.734 -6.739  1.00 49.36 41  A 1 
ATOM 341  C C   . ASN A 1 41  ? -24.667 -32.857 -6.196  1.00 47.12 41  A 1 
ATOM 342  O O   . ASN A 1 41  ? -25.091 -34.007 -6.206  1.00 44.62 41  A 1 
ATOM 343  C CB  . ASN A 1 41  ? -25.928 -31.967 -8.222  1.00 48.00 41  A 1 
ATOM 344  C CG  . ASN A 1 41  ? -27.170 -31.229 -8.698  1.00 44.19 41  A 1 
ATOM 345  O OD1 . ASN A 1 41  ? -27.962 -30.670 -7.962  1.00 42.24 41  A 1 
ATOM 346  N ND2 . ASN A 1 41  ? -27.416 -31.228 -9.986  1.00 41.40 41  A 1 
ATOM 347  N N   . THR A 1 42  ? -23.437 -32.572 -5.753  1.00 47.71 42  A 1 
ATOM 348  C CA  . THR A 1 42  ? -22.455 -33.603 -5.334  1.00 48.17 42  A 1 
ATOM 349  C C   . THR A 1 42  ? -21.968 -33.475 -3.888  1.00 46.44 42  A 1 
ATOM 350  O O   . THR A 1 42  ? -20.960 -34.079 -3.526  1.00 43.31 42  A 1 
ATOM 351  C CB  . THR A 1 42  ? -21.268 -33.709 -6.306  1.00 45.89 42  A 1 
ATOM 352  O OG1 . THR A 1 42  ? -20.683 -32.450 -6.506  1.00 42.98 42  A 1 
ATOM 353  C CG2 . THR A 1 42  ? -21.690 -34.263 -7.668  1.00 42.89 42  A 1 
ATOM 354  N N   . ASN A 1 43  ? -22.671 -32.731 -3.037  1.00 43.32 43  A 1 
ATOM 355  C CA  . ASN A 1 43  ? -22.412 -32.723 -1.597  1.00 44.72 43  A 1 
ATOM 356  C C   . ASN A 1 43  ? -22.879 -34.042 -0.963  1.00 43.49 43  A 1 
ATOM 357  O O   . ASN A 1 43  ? -23.937 -34.077 -0.351  1.00 40.47 43  A 1 
ATOM 358  C CB  . ASN A 1 43  ? -23.070 -31.485 -0.944  1.00 41.98 43  A 1 
ATOM 359  C CG  . ASN A 1 43  ? -22.135 -30.314 -0.731  1.00 37.97 43  A 1 
ATOM 360  O OD1 . ASN A 1 43  ? -20.927 -30.376 -0.877  1.00 35.39 43  A 1 
ATOM 361  N ND2 . ASN A 1 43  ? -22.669 -29.192 -0.311  1.00 33.73 43  A 1 
ATOM 362  N N   . GLU A 1 44  ? -22.100 -35.110 -1.127  1.00 37.32 44  A 1 
ATOM 363  C CA  . GLU A 1 44  ? -21.982 -36.211 -0.160  1.00 37.92 44  A 1 
ATOM 364  C C   . GLU A 1 44  ? -20.892 -37.217 -0.579  1.00 37.77 44  A 1 
ATOM 365  O O   . GLU A 1 44  ? -20.915 -37.780 -1.670  1.00 35.52 44  A 1 
ATOM 366  C CB  . GLU A 1 44  ? -23.333 -36.915 0.107   1.00 36.20 44  A 1 
ATOM 367  C CG  . GLU A 1 44  ? -23.853 -36.548 1.519   1.00 32.49 44  A 1 
ATOM 368  C CD  . GLU A 1 44  ? -25.309 -36.967 1.788   1.00 30.04 44  A 1 
ATOM 369  O OE1 . GLU A 1 44  ? -25.867 -36.461 2.792   1.00 27.24 44  A 1 
ATOM 370  O OE2 . GLU A 1 44  ? -25.844 -37.818 1.039   1.00 29.42 44  A 1 
ATOM 371  N N   . SER A 1 45  ? -19.945 -37.458 0.350   1.00 39.49 45  A 1 
ATOM 372  C CA  . SER A 1 45  ? -18.980 -38.576 0.415   1.00 41.11 45  A 1 
ATOM 373  C C   . SER A 1 45  ? -17.776 -38.606 -0.551  1.00 41.40 45  A 1 
ATOM 374  O O   . SER A 1 45  ? -17.882 -38.976 -1.708  1.00 38.82 45  A 1 
ATOM 375  C CB  . SER A 1 45  ? -19.715 -39.920 0.466   1.00 38.41 45  A 1 
ATOM 376  O OG  . SER A 1 45  ? -20.273 -40.285 -0.773  1.00 34.75 45  A 1 
ATOM 377  N N   . SER A 1 46  ? -16.565 -38.349 -0.012  1.00 39.49 46  A 1 
ATOM 378  C CA  . SER A 1 46  ? -15.452 -39.315 0.166   1.00 41.31 46  A 1 
ATOM 379  C C   . SER A 1 46  ? -14.100 -38.595 0.325   1.00 41.88 46  A 1 
ATOM 380  O O   . SER A 1 46  ? -13.836 -37.582 -0.309  1.00 38.52 46  A 1 
ATOM 381  C CB  . SER A 1 46  ? -15.353 -40.405 -0.918  1.00 37.90 46  A 1 
ATOM 382  O OG  . SER A 1 46  ? -15.314 -39.870 -2.213  1.00 34.17 46  A 1 
ATOM 383  N N   . LYS A 1 47  ? -13.241 -39.072 1.254   1.00 41.92 47  A 1 
ATOM 384  C CA  . LYS A 1 47  ? -11.914 -38.509 1.568   1.00 44.39 47  A 1 
ATOM 385  C C   . LYS A 1 47  ? -10.820 -39.398 0.974   1.00 43.96 47  A 1 
ATOM 386  O O   . LYS A 1 47  ? -10.640 -40.517 1.449   1.00 40.93 47  A 1 
ATOM 387  C CB  . LYS A 1 47  ? -11.730 -38.388 3.095   1.00 42.52 47  A 1 
ATOM 388  C CG  . LYS A 1 47  ? -12.506 -37.228 3.732   1.00 38.17 47  A 1 
ATOM 389  C CD  . LYS A 1 47  ? -12.277 -37.208 5.255   1.00 35.96 47  A 1 
ATOM 390  C CE  . LYS A 1 47  ? -12.998 -36.013 5.888   1.00 33.17 47  A 1 
ATOM 391  N NZ  . LYS A 1 47  ? -12.906 -36.032 7.373   1.00 31.52 47  A 1 
ATOM 392  N N   . GLY A 1 48  ? -10.050 -38.885 0.016   1.00 49.29 48  A 1 
ATOM 393  C CA  . GLY A 1 48  ? -8.879  -39.530 -0.578  1.00 53.20 48  A 1 
ATOM 394  C C   . GLY A 1 48  ? -7.797  -38.528 -1.029  1.00 54.64 48  A 1 
ATOM 395  O O   . GLY A 1 48  ? -8.058  -37.334 -1.162  1.00 51.07 48  A 1 
ATOM 396  N N   . GLU A 1 49  ? -6.558  -38.989 -1.246  1.00 46.92 49  A 1 
ATOM 397  C CA  . GLU A 1 49  ? -5.388  -38.133 -1.548  1.00 49.26 49  A 1 
ATOM 398  C C   . GLU A 1 49  ? -5.444  -37.492 -2.955  1.00 49.79 49  A 1 
ATOM 399  O O   . GLU A 1 49  ? -4.944  -36.383 -3.156  1.00 47.77 49  A 1 
ATOM 400  C CB  . GLU A 1 49  ? -4.126  -38.972 -1.293  1.00 48.45 49  A 1 
ATOM 401  C CG  . GLU A 1 49  ? -2.897  -38.134 -0.948  1.00 44.26 49  A 1 
ATOM 402  C CD  . GLU A 1 49  ? -1.820  -38.934 -0.195  1.00 41.08 49  A 1 
ATOM 403  O OE1 . GLU A 1 49  ? -1.026  -38.261 0.502   1.00 38.98 49  A 1 
ATOM 404  O OE2 . GLU A 1 49  ? -1.834  -40.180 -0.269  1.00 41.80 49  A 1 
ATOM 405  N N   . ASN A 1 50  ? -6.174  -38.115 -3.891  1.00 48.80 50  A 1 
ATOM 406  C CA  . ASN A 1 50  ? -6.549  -37.501 -5.176  1.00 52.37 50  A 1 
ATOM 407  C C   . ASN A 1 50  ? -7.492  -36.295 -5.007  1.00 52.59 50  A 1 
ATOM 408  O O   . ASN A 1 50  ? -7.422  -35.351 -5.798  1.00 50.76 50  A 1 
ATOM 409  C CB  . ASN A 1 50  ? -7.154  -38.574 -6.098  1.00 51.41 50  A 1 
ATOM 410  C CG  . ASN A 1 50  ? -6.109  -39.396 -6.834  1.00 46.92 50  A 1 
ATOM 411  O OD1 . ASN A 1 50  ? -4.951  -39.037 -6.943  1.00 44.08 50  A 1 
ATOM 412  N ND2 . ASN A 1 50  ? -6.483  -40.524 -7.382  1.00 43.58 50  A 1 
ATOM 413  N N   . ASP A 1 51  ? -8.291  -36.254 -3.933  1.00 47.07 51  A 1 
ATOM 414  C CA  . ASP A 1 51  ? -9.129  -35.101 -3.587  1.00 50.29 51  A 1 
ATOM 415  C C   . ASP A 1 51  ? -8.299  -33.850 -3.285  1.00 50.26 51  A 1 
ATOM 416  O O   . ASP A 1 51  ? -8.767  -32.744 -3.528  1.00 49.03 51  A 1 
ATOM 417  C CB  . ASP A 1 51  ? -10.020 -35.401 -2.366  1.00 49.03 51  A 1 
ATOM 418  C CG  . ASP A 1 51  ? -11.268 -36.223 -2.677  1.00 45.07 51  A 1 
ATOM 419  O OD1 . ASP A 1 51  ? -11.811 -36.042 -3.787  1.00 43.06 51  A 1 
ATOM 420  O OD2 . ASP A 1 51  ? -11.680 -36.985 -1.778  1.00 42.74 51  A 1 
ATOM 421  N N   . LYS A 1 52  ? -7.060  -33.956 -2.786  1.00 46.48 52  A 1 
ATOM 422  C CA  . LYS A 1 52  ? -6.237  -32.775 -2.468  1.00 48.58 52  A 1 
ATOM 423  C C   . LYS A 1 52  ? -5.787  -32.018 -3.715  1.00 47.68 52  A 1 
ATOM 424  O O   . LYS A 1 52  ? -5.807  -30.788 -3.709  1.00 47.30 52  A 1 
ATOM 425  C CB  . LYS A 1 52  ? -5.030  -33.157 -1.607  1.00 48.24 52  A 1 
ATOM 426  C CG  . LYS A 1 52  ? -5.411  -33.458 -0.154  1.00 44.41 52  A 1 
ATOM 427  C CD  . LYS A 1 52  ? -4.153  -33.818 0.644   1.00 41.81 52  A 1 
ATOM 428  C CE  . LYS A 1 52  ? -4.482  -34.130 2.104   1.00 39.49 52  A 1 
ATOM 429  N NZ  . LYS A 1 52  ? -3.292  -34.687 2.801   1.00 35.48 52  A 1 
ATOM 430  N N   . ILE A 1 53  ? -5.402  -32.723 -4.778  1.00 45.35 53  A 1 
ATOM 431  C CA  . ILE A 1 53  ? -4.986  -32.101 -6.045  1.00 47.08 53  A 1 
ATOM 432  C C   . ILE A 1 53  ? -6.205  -31.537 -6.779  1.00 47.84 53  A 1 
ATOM 433  O O   . ILE A 1 53  ? -6.164  -30.414 -7.284  1.00 46.70 53  A 1 
ATOM 434  C CB  . ILE A 1 53  ? -4.180  -33.101 -6.903  1.00 45.16 53  A 1 
ATOM 435  C CG1 . ILE A 1 53  ? -2.870  -33.473 -6.172  1.00 41.19 53  A 1 
ATOM 436  C CG2 . ILE A 1 53  ? -3.875  -32.510 -8.296  1.00 41.25 53  A 1 
ATOM 437  C CD1 . ILE A 1 53  ? -2.052  -34.574 -6.861  1.00 38.61 53  A 1 
ATOM 438  N N   . GLN A 1 54  ? -7.313  -32.287 -6.767  1.00 48.86 54  A 1 
ATOM 439  C CA  . GLN A 1 54  ? -8.568  -31.855 -7.372  1.00 51.58 54  A 1 
ATOM 440  C C   . GLN A 1 54  ? -9.171  -30.660 -6.612  1.00 52.70 54  A 1 
ATOM 441  O O   . GLN A 1 54  ? -9.511  -29.657 -7.237  1.00 51.73 54  A 1 
ATOM 442  C CB  . GLN A 1 54  ? -9.488  -33.079 -7.464  1.00 51.01 54  A 1 
ATOM 443  C CG  . GLN A 1 54  ? -10.635 -32.887 -8.455  1.00 46.89 54  A 1 
ATOM 444  C CD  . GLN A 1 54  ? -11.343 -34.208 -8.784  1.00 43.69 54  A 1 
ATOM 445  O OE1 . GLN A 1 54  ? -11.003 -35.279 -8.317  1.00 42.10 54  A 1 
ATOM 446  N NE2 . GLN A 1 54  ? -12.349 -34.191 -9.622  1.00 41.56 54  A 1 
ATOM 447  N N   . ASN A 1 55  ? -9.156  -30.678 -5.268  1.00 46.73 55  A 1 
ATOM 448  C CA  . ASN A 1 55  ? -9.549  -29.545 -4.421  1.00 48.21 55  A 1 
ATOM 449  C C   . ASN A 1 55  ? -8.640  -28.329 -4.614  1.00 48.24 55  A 1 
ATOM 450  O O   . ASN A 1 55  ? -9.134  -27.209 -4.568  1.00 47.20 55  A 1 
ATOM 451  C CB  . ASN A 1 55  ? -9.571  -29.970 -2.939  1.00 46.47 55  A 1 
ATOM 452  C CG  . ASN A 1 55  ? -10.779 -30.817 -2.583  1.00 41.62 55  A 1 
ATOM 453  O OD1 . ASN A 1 55  ? -11.841 -30.685 -3.165  1.00 39.27 55  A 1 
ATOM 454  N ND2 . ASN A 1 55  ? -10.677 -31.686 -1.614  1.00 38.75 55  A 1 
ATOM 455  N N   . LYS A 1 56  ? -7.339  -28.509 -4.876  1.00 45.54 56  A 1 
ATOM 456  C CA  . LYS A 1 56  ? -6.425  -27.392 -5.163  1.00 46.60 56  A 1 
ATOM 457  C C   . LYS A 1 56  ? -6.731  -26.742 -6.516  1.00 46.94 56  A 1 
ATOM 458  O O   . LYS A 1 56  ? -6.778  -25.520 -6.590  1.00 46.47 56  A 1 
ATOM 459  C CB  . LYS A 1 56  ? -4.976  -27.882 -5.044  1.00 45.59 56  A 1 
ATOM 460  C CG  . LYS A 1 56  ? -3.971  -26.725 -4.956  1.00 41.84 56  A 1 
ATOM 461  C CD  . LYS A 1 56  ? -2.548  -27.264 -4.745  1.00 39.28 56  A 1 
ATOM 462  C CE  . LYS A 1 56  ? -1.565  -26.100 -4.581  1.00 36.33 56  A 1 
ATOM 463  N NZ  . LYS A 1 56  ? -0.167  -26.569 -4.424  1.00 33.45 56  A 1 
ATOM 464  N N   . HIS A 1 57  ? -7.000  -27.533 -7.557  1.00 47.40 57  A 1 
ATOM 465  C CA  . HIS A 1 57  ? -7.414  -27.002 -8.866  1.00 49.86 57  A 1 
ATOM 466  C C   . HIS A 1 57  ? -8.790  -26.328 -8.801  1.00 50.84 57  A 1 
ATOM 467  O O   . HIS A 1 57  ? -8.977  -25.240 -9.342  1.00 51.30 57  A 1 
ATOM 468  C CB  . HIS A 1 57  ? -7.402  -28.122 -9.915  1.00 48.31 57  A 1 
ATOM 469  C CG  . HIS A 1 57  ? -6.009  -28.468 -10.377 1.00 43.54 57  A 1 
ATOM 470  N ND1 . HIS A 1 57  ? -5.098  -29.240 -9.701  1.00 40.21 57  A 1 
ATOM 471  C CD2 . HIS A 1 57  ? -5.404  -28.055 -11.533 1.00 39.89 57  A 1 
ATOM 472  C CE1 . HIS A 1 57  ? -3.969  -29.289 -10.426 1.00 39.31 57  A 1 
ATOM 473  N NE2 . HIS A 1 57  ? -4.107  -28.583 -11.555 1.00 38.53 57  A 1 
ATOM 474  N N   . ILE A 1 58  ? -9.732  -26.932 -8.073  1.00 49.81 58  A 1 
ATOM 475  C CA  . ILE A 1 58  ? -11.052 -26.356 -7.814  1.00 51.84 58  A 1 
ATOM 476  C C   . ILE A 1 58  ? -10.916 -25.047 -7.026  1.00 52.30 58  A 1 
ATOM 477  O O   . ILE A 1 58  ? -11.508 -24.046 -7.420  1.00 51.91 58  A 1 
ATOM 478  C CB  . ILE A 1 58  ? -11.933 -27.407 -7.108  1.00 51.07 58  A 1 
ATOM 479  C CG1 . ILE A 1 58  ? -12.310 -28.528 -8.109  1.00 47.35 58  A 1 
ATOM 480  C CG2 . ILE A 1 58  ? -13.203 -26.789 -6.520  1.00 48.04 58  A 1 
ATOM 481  C CD1 . ILE A 1 58  ? -12.942 -29.760 -7.456  1.00 45.25 58  A 1 
ATOM 482  N N   . ALA A 1 59  ? -10.080 -25.007 -5.972  1.00 50.49 59  A 1 
ATOM 483  C CA  . ALA A 1 59  ? -9.817  -23.792 -5.202  1.00 50.90 59  A 1 
ATOM 484  C C   . ALA A 1 59  ? -9.205  -22.677 -6.065  1.00 51.90 59  A 1 
ATOM 485  O O   . ALA A 1 59  ? -9.612  -21.528 -5.933  1.00 51.72 59  A 1 
ATOM 486  C CB  . ALA A 1 59  ? -8.914  -24.136 -4.013  1.00 49.33 59  A 1 
ATOM 487  N N   . VAL A 1 60  ? -8.286  -23.006 -6.985  1.00 50.00 60  A 1 
ATOM 488  C CA  . VAL A 1 60  ? -7.713  -22.034 -7.936  1.00 51.45 60  A 1 
ATOM 489  C C   . VAL A 1 60  ? -8.778  -21.493 -8.899  1.00 51.86 60  A 1 
ATOM 490  O O   . VAL A 1 60  ? -8.811  -20.289 -9.146  1.00 51.51 60  A 1 
ATOM 491  C CB  . VAL A 1 60  ? -6.522  -22.657 -8.692  1.00 50.33 60  A 1 
ATOM 492  C CG1 . VAL A 1 60  ? -6.034  -21.801 -9.868  1.00 45.37 60  A 1 
ATOM 493  C CG2 . VAL A 1 60  ? -5.317  -22.835 -7.752  1.00 45.93 60  A 1 
ATOM 494  N N   . ILE A 1 61  ? -9.681  -22.341 -9.397  1.00 54.39 61  A 1 
ATOM 495  C CA  . ILE A 1 61  ? -10.782 -21.917 -10.281 1.00 55.75 61  A 1 
ATOM 496  C C   . ILE A 1 61  ? -11.788 -21.038 -9.521  1.00 56.36 61  A 1 
ATOM 497  O O   . ILE A 1 61  ? -12.187 -19.990 -10.029 1.00 55.54 61  A 1 
ATOM 498  C CB  . ILE A 1 61  ? -11.458 -23.154 -10.925 1.00 54.22 61  A 1 
ATOM 499  C CG1 . ILE A 1 61  ? -10.484 -23.833 -11.914 1.00 51.03 61  A 1 
ATOM 500  C CG2 . ILE A 1 61  ? -12.762 -22.768 -11.658 1.00 52.33 61  A 1 
ATOM 501  C CD1 . ILE A 1 61  ? -10.920 -25.239 -12.346 1.00 48.44 61  A 1 
ATOM 502  N N   . TYR A 1 62  ? -12.165 -21.422 -8.292  1.00 53.55 62  A 1 
ATOM 503  C CA  . TYR A 1 62  ? -13.038 -20.613 -7.439  1.00 55.29 62  A 1 
ATOM 504  C C   . TYR A 1 62  ? -12.386 -19.286 -7.060  1.00 57.22 62  A 1 
ATOM 505  O O   . TYR A 1 62  ? -13.027 -18.243 -7.183  1.00 55.83 62  A 1 
ATOM 506  C CB  . TYR A 1 62  ? -13.433 -21.391 -6.173  1.00 51.83 62  A 1 
ATOM 507  C CG  . TYR A 1 62  ? -14.658 -22.262 -6.348  1.00 47.66 62  A 1 
ATOM 508  C CD1 . TYR A 1 62  ? -15.925 -21.658 -6.453  1.00 44.24 62  A 1 
ATOM 509  C CD2 . TYR A 1 62  ? -14.544 -23.660 -6.401  1.00 44.00 62  A 1 
ATOM 510  C CE1 . TYR A 1 62  ? -17.075 -22.452 -6.628  1.00 39.77 62  A 1 
ATOM 511  C CE2 . TYR A 1 62  ? -15.692 -24.459 -6.577  1.00 39.91 62  A 1 
ATOM 512  C CZ  . TYR A 1 62  ? -16.957 -23.854 -6.695  1.00 39.93 62  A 1 
ATOM 513  O OH  . TYR A 1 62  ? -18.059 -24.623 -6.880  1.00 37.89 62  A 1 
ATOM 514  N N   . LEU A 1 63  ? -11.107 -19.295 -6.667  1.00 54.37 63  A 1 
ATOM 515  C CA  . LEU A 1 63  ? -10.354 -18.080 -6.379  1.00 54.99 63  A 1 
ATOM 516  C C   . LEU A 1 63  ? -10.316 -17.168 -7.611  1.00 57.24 63  A 1 
ATOM 517  O O   . LEU A 1 63  ? -10.614 -15.987 -7.494  1.00 54.39 63  A 1 
ATOM 518  C CB  . LEU A 1 63  ? -8.948  -18.471 -5.890  1.00 52.02 63  A 1 
ATOM 519  C CG  . LEU A 1 63  ? -8.088  -17.285 -5.420  1.00 46.30 63  A 1 
ATOM 520  C CD1 . LEU A 1 63  ? -8.666  -16.615 -4.174  1.00 42.18 63  A 1 
ATOM 521  C CD2 . LEU A 1 63  ? -6.678  -17.781 -5.088  1.00 43.36 63  A 1 
ATOM 522  N N   . GLY A 1 64  ? -10.050 -17.722 -8.796  1.00 57.76 64  A 1 
ATOM 523  C CA  . GLY A 1 64  ? -10.106 -16.981 -10.057 1.00 58.64 64  A 1 
ATOM 524  C C   . GLY A 1 64  ? -11.479 -16.346 -10.316 1.00 59.90 64  A 1 
ATOM 525  O O   . GLY A 1 64  ? -11.549 -15.169 -10.666 1.00 58.46 64  A 1 
ATOM 526  N N   . ALA A 1 65  ? -12.570 -17.079 -10.079 1.00 62.58 65  A 1 
ATOM 527  C CA  . ALA A 1 65  ? -13.930 -16.559 -10.232 1.00 62.92 65  A 1 
ATOM 528  C C   . ALA A 1 65  ? -14.240 -15.429 -9.232  1.00 63.43 65  A 1 
ATOM 529  O O   . ALA A 1 65  ? -14.734 -14.379 -9.643  1.00 59.93 65  A 1 
ATOM 530  C CB  . ALA A 1 65  ? -14.924 -17.723 -10.120 1.00 59.63 65  A 1 
ATOM 531  N N   . TYR A 1 66  ? -13.873 -15.589 -7.949  1.00 54.82 66  A 1 
ATOM 532  C CA  . TYR A 1 66  ? -14.058 -14.550 -6.923  1.00 56.79 66  A 1 
ATOM 533  C C   . TYR A 1 66  ? -13.224 -13.295 -7.204  1.00 59.48 66  A 1 
ATOM 534  O O   . TYR A 1 66  ? -13.722 -12.175 -7.076  1.00 57.90 66  A 1 
ATOM 535  C CB  . TYR A 1 66  ? -13.699 -15.109 -5.540  1.00 53.00 66  A 1 
ATOM 536  C CG  . TYR A 1 66  ? -14.692 -16.098 -4.969  1.00 49.35 66  A 1 
ATOM 537  C CD1 . TYR A 1 66  ? -16.017 -15.691 -4.723  1.00 46.11 66  A 1 
ATOM 538  C CD2 . TYR A 1 66  ? -14.296 -17.412 -4.661  1.00 45.43 66  A 1 
ATOM 539  C CE1 . TYR A 1 66  ? -16.948 -16.601 -4.189  1.00 40.74 66  A 1 
ATOM 540  C CE2 . TYR A 1 66  ? -15.226 -18.328 -4.126  1.00 41.47 66  A 1 
ATOM 541  C CZ  . TYR A 1 66  ? -16.554 -17.923 -3.894  1.00 41.10 66  A 1 
ATOM 542  O OH  . TYR A 1 66  ? -17.454 -18.805 -3.391  1.00 40.10 66  A 1 
ATOM 543  N N   . LEU A 1 67  ? -11.964 -13.458 -7.638  1.00 60.25 67  A 1 
ATOM 544  C CA  . LEU A 1 67  ? -11.106 -12.341 -8.032  1.00 61.91 67  A 1 
ATOM 545  C C   . LEU A 1 67  ? -11.711 -11.569 -9.218  1.00 65.54 67  A 1 
ATOM 546  O O   . LEU A 1 67  ? -11.700 -10.336 -9.224  1.00 63.67 67  A 1 
ATOM 547  C CB  . LEU A 1 67  ? -9.701  -12.879 -8.368  1.00 58.04 67  A 1 
ATOM 548  C CG  . LEU A 1 67  ? -8.874  -13.382 -7.164  1.00 52.20 67  A 1 
ATOM 549  C CD1 . LEU A 1 67  ? -7.593  -14.055 -7.673  1.00 49.70 67  A 1 
ATOM 550  C CD2 . LEU A 1 67  ? -8.462  -12.276 -6.204  1.00 49.10 67  A 1 
ATOM 551  N N   . MET A 1 68  ? -12.295 -12.276 -10.185 1.00 63.64 68  A 1 
ATOM 552  C CA  . MET A 1 68  ? -12.964 -11.651 -11.331 1.00 66.46 68  A 1 
ATOM 553  C C   . MET A 1 68  ? -14.241 -10.903 -10.939 1.00 70.91 68  A 1 
ATOM 554  O O   . MET A 1 68  ? -14.492 -9.820  -11.472 1.00 66.64 68  A 1 
ATOM 555  C CB  . MET A 1 68  ? -13.268 -12.708 -12.399 1.00 59.16 68  A 1 
ATOM 556  C CG  . MET A 1 68  ? -11.998 -13.165 -13.132 1.00 51.27 68  A 1 
ATOM 557  S SD  . MET A 1 68  ? -11.090 -11.868 -14.022 1.00 45.00 68  A 1 
ATOM 558  C CE  . MET A 1 68  ? -12.251 -11.500 -15.355 1.00 39.70 68  A 1 
ATOM 559  N N   . ASP A 1 69  ? -15.031 -11.419 -10.004 1.00 74.01 69  A 1 
ATOM 560  C CA  . ASP A 1 69  ? -16.240 -10.736 -9.531  1.00 77.93 69  A 1 
ATOM 561  C C   . ASP A 1 69  ? -15.907 -9.471  -8.726  1.00 82.68 69  A 1 
ATOM 562  O O   . ASP A 1 69  ? -16.531 -8.425  -8.936  1.00 81.84 69  A 1 
ATOM 563  C CB  . ASP A 1 69  ? -17.126 -11.721 -8.750  1.00 71.31 69  A 1 
ATOM 564  C CG  . ASP A 1 69  ? -17.860 -12.726 -9.656  1.00 62.75 69  A 1 
ATOM 565  O OD1 . ASP A 1 69  ? -17.950 -12.485 -10.895 1.00 57.56 69  A 1 
ATOM 566  O OD2 . ASP A 1 69  ? -18.387 -13.714 -9.106  1.00 54.64 69  A 1 
ATOM 567  N N   . ALA A 1 70  ? -14.847 -9.507  -7.907  1.00 83.13 70  A 1 
ATOM 568  C CA  . ALA A 1 70  ? -14.330 -8.319  -7.226  1.00 85.37 70  A 1 
ATOM 569  C C   . ALA A 1 70  ? -13.861 -7.245  -8.226  1.00 87.39 70  A 1 
ATOM 570  O O   . ALA A 1 70  ? -14.249 -6.081  -8.108  1.00 86.83 70  A 1 
ATOM 571  C CB  . ALA A 1 70  ? -13.206 -8.750  -6.277  1.00 83.86 70  A 1 
ATOM 572  N N   . ILE A 1 71  ? -13.093 -7.617  -9.256  1.00 85.85 71  A 1 
ATOM 573  C CA  . ILE A 1 71  ? -12.644 -6.684  -10.304 1.00 86.40 71  A 1 
ATOM 574  C C   . ILE A 1 71  ? -13.839 -6.087  -11.061 1.00 87.26 71  A 1 
ATOM 575  O O   . ILE A 1 71  ? -13.895 -4.873  -11.258 1.00 86.31 71  A 1 
ATOM 576  C CB  . ILE A 1 71  ? -11.642 -7.372  -11.257 1.00 85.78 71  A 1 
ATOM 577  C CG1 . ILE A 1 71  ? -10.320 -7.662  -10.516 1.00 83.79 71  A 1 
ATOM 578  C CG2 . ILE A 1 71  ? -11.358 -6.506  -12.501 1.00 82.79 71  A 1 
ATOM 579  C CD1 . ILE A 1 71  ? -9.400  -8.636  -11.263 1.00 75.90 71  A 1 
ATOM 580  N N   . LYS A 1 72  ? -14.824 -6.900  -11.445 1.00 87.06 72  A 1 
ATOM 581  C CA  . LYS A 1 72  ? -16.059 -6.410  -12.091 1.00 86.39 72  A 1 
ATOM 582  C C   . LYS A 1 72  ? -16.803 -5.415  -11.212 1.00 87.87 72  A 1 
ATOM 583  O O   . LYS A 1 72  ? -17.275 -4.395  -11.715 1.00 86.97 72  A 1 
ATOM 584  C CB  . LYS A 1 72  ? -17.013 -7.570  -12.384 1.00 83.85 72  A 1 
ATOM 585  C CG  . LYS A 1 72  ? -16.586 -8.443  -13.562 1.00 75.58 72  A 1 
ATOM 586  C CD  . LYS A 1 72  ? -17.524 -9.658  -13.598 1.00 70.30 72  A 1 
ATOM 587  C CE  . LYS A 1 72  ? -16.981 -10.755 -14.496 1.00 60.91 72  A 1 
ATOM 588  N NZ  . LYS A 1 72  ? -17.800 -11.986 -14.378 1.00 53.58 72  A 1 
ATOM 589  N N   . PHE A 1 73  ? -16.915 -5.699  -9.918  1.00 86.65 73  A 1 
ATOM 590  C CA  . PHE A 1 73  ? -17.540 -4.797  -8.964  1.00 86.82 73  A 1 
ATOM 591  C C   . PHE A 1 73  ? -16.786 -3.467  -8.881  1.00 88.12 73  A 1 
ATOM 592  O O   . PHE A 1 73  ? -17.412 -2.413  -8.988  1.00 87.20 73  A 1 
ATOM 593  C CB  . PHE A 1 73  ? -17.634 -5.492  -7.605  1.00 86.08 73  A 1 
ATOM 594  C CG  . PHE A 1 73  ? -18.116 -4.577  -6.505  1.00 84.91 73  A 1 
ATOM 595  C CD1 . PHE A 1 73  ? -17.195 -4.010  -5.608  1.00 81.63 73  A 1 
ATOM 596  C CD2 . PHE A 1 73  ? -19.484 -4.269  -6.397  1.00 81.75 73  A 1 
ATOM 597  C CE1 . PHE A 1 73  ? -17.643 -3.148  -4.595  1.00 81.19 73  A 1 
ATOM 598  C CE2 . PHE A 1 73  ? -19.931 -3.406  -5.386  1.00 80.69 73  A 1 
ATOM 599  C CZ  . PHE A 1 73  ? -19.010 -2.849  -4.481  1.00 83.24 73  A 1 
ATOM 600  N N   . ILE A 1 74  ? -15.458 -3.503  -8.769  1.00 88.12 74  A 1 
ATOM 601  C CA  . ILE A 1 74  ? -14.619 -2.297  -8.732  1.00 87.94 74  A 1 
ATOM 602  C C   . ILE A 1 74  ? -14.798 -1.475  -10.019 1.00 88.83 74  A 1 
ATOM 603  O O   . ILE A 1 74  ? -15.055 -0.275  -9.943  1.00 89.04 74  A 1 
ATOM 604  C CB  . ILE A 1 74  ? -13.140 -2.680  -8.497  1.00 88.59 74  A 1 
ATOM 605  C CG1 . ILE A 1 74  ? -12.922 -3.323  -7.108  1.00 86.82 74  A 1 
ATOM 606  C CG2 . ILE A 1 74  ? -12.241 -1.440  -8.612  1.00 86.72 74  A 1 
ATOM 607  C CD1 . ILE A 1 74  ? -11.621 -4.140  -7.024  1.00 82.78 74  A 1 
ATOM 608  N N   . LEU A 1 75  ? -14.728 -2.101  -11.189 1.00 87.47 75  A 1 
ATOM 609  C CA  . LEU A 1 75  ? -14.889 -1.421  -12.478 1.00 87.64 75  A 1 
ATOM 610  C C   . LEU A 1 75  ? -16.319 -0.915  -12.717 1.00 87.84 75  A 1 
ATOM 611  O O   . LEU A 1 75  ? -16.509 0.119   -13.344 1.00 86.38 75  A 1 
ATOM 612  C CB  . LEU A 1 75  ? -14.464 -2.373  -13.610 1.00 88.21 75  A 1 
ATOM 613  C CG  . LEU A 1 75  ? -12.965 -2.734  -13.631 1.00 86.53 75  A 1 
ATOM 614  C CD1 . LEU A 1 75  ? -12.715 -3.753  -14.740 1.00 83.23 75  A 1 
ATOM 615  C CD2 . LEU A 1 75  ? -12.072 -1.522  -13.881 1.00 83.88 75  A 1 
ATOM 616  N N   . GLY A 1 76  ? -17.334 -1.622  -12.219 1.00 86.70 76  A 1 
ATOM 617  C CA  . GLY A 1 76  ? -18.737 -1.254  -12.438 1.00 86.06 76  A 1 
ATOM 618  C C   . GLY A 1 76  ? -19.314 -0.266  -11.420 1.00 86.13 76  A 1 
ATOM 619  O O   . GLY A 1 76  ? -20.331 0.366   -11.702 1.00 84.01 76  A 1 
ATOM 620  N N   . LYS A 1 77  ? -18.725 -0.163  -10.223 1.00 88.99 77  A 1 
ATOM 621  C CA  . LYS A 1 77  ? -19.225 0.660   -9.106  1.00 88.13 77  A 1 
ATOM 622  C C   . LYS A 1 77  ? -18.206 1.648   -8.548  1.00 88.65 77  A 1 
ATOM 623  O O   . LYS A 1 77  ? -18.597 2.509   -7.762  1.00 86.43 77  A 1 
ATOM 624  C CB  . LYS A 1 77  ? -19.740 -0.253  -7.971  1.00 87.02 77  A 1 
ATOM 625  C CG  . LYS A 1 77  ? -20.894 -1.192  -8.351  1.00 84.45 77  A 1 
ATOM 626  C CD  . LYS A 1 77  ? -22.139 -0.407  -8.780  1.00 78.77 77  A 1 
ATOM 627  C CE  . LYS A 1 77  ? -23.302 -1.355  -9.061  1.00 73.62 77  A 1 
ATOM 628  N NZ  . LYS A 1 77  ? -24.478 -0.606  -9.565  1.00 64.18 77  A 1 
ATOM 629  N N   . GLY A 1 78  ? -16.923 1.500   -8.892  1.00 90.60 78  A 1 
ATOM 630  C CA  . GLY A 1 78  ? -15.876 2.424   -8.482  1.00 90.78 78  A 1 
ATOM 631  C C   . GLY A 1 78  ? -15.914 3.727   -9.276  1.00 91.82 78  A 1 
ATOM 632  O O   . GLY A 1 78  ? -16.318 3.748   -10.439 1.00 90.99 78  A 1 
ATOM 633  N N   . ASP A 1 79  ? -15.435 4.797   -8.650  1.00 92.69 79  A 1 
ATOM 634  C CA  . ASP A 1 79  ? -15.199 6.076   -9.311  1.00 92.79 79  A 1 
ATOM 635  C C   . ASP A 1 79  ? -14.240 5.924   -10.501 1.00 94.15 79  A 1 
ATOM 636  O O   . ASP A 1 79  ? -13.446 4.984   -10.576 1.00 93.79 79  A 1 
ATOM 637  C CB  . ASP A 1 79  ? -14.616 7.087   -8.309  1.00 90.92 79  A 1 
ATOM 638  C CG  . ASP A 1 79  ? -15.515 7.327   -7.096  1.00 87.50 79  A 1 
ATOM 639  O OD1 . ASP A 1 79  ? -16.748 7.388   -7.292  1.00 83.49 79  A 1 
ATOM 640  O OD2 . ASP A 1 79  ? -14.946 7.393   -5.985  1.00 82.66 79  A 1 
ATOM 641  N N   . VAL A 1 80  ? -14.254 6.905   -11.410 1.00 94.82 80  A 1 
ATOM 642  C CA  . VAL A 1 80  ? -13.434 6.896   -12.635 1.00 95.74 80  A 1 
ATOM 643  C C   . VAL A 1 80  ? -11.942 6.700   -12.331 1.00 96.43 80  A 1 
ATOM 644  O O   . VAL A 1 80  ? -11.272 5.901   -12.987 1.00 95.71 80  A 1 
ATOM 645  C CB  . VAL A 1 80  ? -13.668 8.197   -13.424 1.00 94.83 80  A 1 
ATOM 646  C CG1 . VAL A 1 80  ? -12.804 8.266   -14.682 1.00 85.28 80  A 1 
ATOM 647  C CG2 . VAL A 1 80  ? -15.131 8.315   -13.871 1.00 85.84 80  A 1 
ATOM 648  N N   . TRP A 1 81  ? -11.422 7.355   -11.284 1.00 95.59 81  A 1 
ATOM 649  C CA  . TRP A 1 81  ? -10.029 7.192   -10.860 1.00 95.21 81  A 1 
ATOM 650  C C   . TRP A 1 81  ? -9.730  5.771   -10.357 1.00 95.63 81  A 1 
ATOM 651  O O   . TRP A 1 81  ? -8.633  5.249   -10.574 1.00 94.90 81  A 1 
ATOM 652  C CB  . TRP A 1 81  ? -9.701  8.240   -9.790  1.00 94.26 81  A 1 
ATOM 653  C CG  . TRP A 1 81  ? -10.444 8.107   -8.492  1.00 93.07 81  A 1 
ATOM 654  C CD1 . TRP A 1 81  ? -11.544 8.801   -8.136  1.00 90.78 81  A 1 
ATOM 655  C CD2 . TRP A 1 81  ? -10.174 7.199   -7.378  1.00 91.78 81  A 1 
ATOM 656  N NE1 . TRP A 1 81  ? -11.982 8.383   -6.897  1.00 89.59 81  A 1 
ATOM 657  C CE2 . TRP A 1 81  ? -11.184 7.385   -6.392  1.00 90.68 81  A 1 
ATOM 658  C CE3 . TRP A 1 81  ? -9.190  6.225   -7.115  1.00 89.15 81  A 1 
ATOM 659  C CZ2 . TRP A 1 81  ? -11.229 6.627   -5.210  1.00 87.51 81  A 1 
ATOM 660  C CZ3 . TRP A 1 81  ? -9.221  5.456   -5.931  1.00 87.42 81  A 1 
ATOM 661  C CH2 . TRP A 1 81  ? -10.241 5.652   -4.981  1.00 86.54 81  A 1 
ATOM 662  N N   . LEU A 1 82  ? -10.701 5.111   -9.727  1.00 93.58 82  A 1 
ATOM 663  C CA  . LEU A 1 82  ? -10.554 3.740   -9.246  1.00 93.59 82  A 1 
ATOM 664  C C   . LEU A 1 82  ? -10.634 2.731   -10.396 1.00 94.35 82  A 1 
ATOM 665  O O   . LEU A 1 82  ? -9.907  1.739   -10.398 1.00 94.18 82  A 1 
ATOM 666  C CB  . LEU A 1 82  ? -11.606 3.480   -8.156  1.00 92.50 82  A 1 
ATOM 667  C CG  . LEU A 1 82  ? -11.487 2.101   -7.498  1.00 89.67 82  A 1 
ATOM 668  C CD1 . LEU A 1 82  ? -10.137 1.864   -6.830  1.00 85.70 82  A 1 
ATOM 669  C CD2 . LEU A 1 82  ? -12.564 1.960   -6.426  1.00 85.85 82  A 1 
ATOM 670  N N   . GLN A 1 83  ? -11.463 3.000   -11.398 1.00 92.86 83  A 1 
ATOM 671  C CA  . GLN A 1 83  ? -11.486 2.219   -12.636 1.00 93.18 83  A 1 
ATOM 672  C C   . GLN A 1 83  ? -10.139 2.310   -13.361 1.00 93.69 83  A 1 
ATOM 673  O O   . GLN A 1 83  ? -9.572  1.278   -13.723 1.00 93.78 83  A 1 
ATOM 674  C CB  . GLN A 1 83  ? -12.618 2.698   -13.554 1.00 93.79 83  A 1 
ATOM 675  C CG  . GLN A 1 83  ? -14.012 2.532   -12.933 1.00 91.48 83  A 1 
ATOM 676  C CD  . GLN A 1 83  ? -15.115 3.036   -13.849 1.00 90.51 83  A 1 
ATOM 677  O OE1 . GLN A 1 83  ? -14.977 3.109   -15.061 1.00 83.00 83  A 1 
ATOM 678  N NE2 . GLN A 1 83  ? -16.254 3.394   -13.312 1.00 80.58 83  A 1 
ATOM 679  N N   . TYR A 1 84  ? -9.590  3.515   -13.502 1.00 94.94 84  A 1 
ATOM 680  C CA  . TYR A 1 84  ? -8.282  3.755   -14.111 1.00 95.25 84  A 1 
ATOM 681  C C   . TYR A 1 84  ? -7.164  3.001   -13.387 1.00 95.40 84  A 1 
ATOM 682  O O   . TYR A 1 84  ? -6.462  2.201   -14.005 1.00 95.13 84  A 1 
ATOM 683  C CB  . TYR A 1 84  ? -8.004  5.263   -14.139 1.00 95.88 84  A 1 
ATOM 684  C CG  . TYR A 1 84  ? -6.616  5.617   -14.638 1.00 96.21 84  A 1 
ATOM 685  C CD1 . TYR A 1 84  ? -5.596  5.949   -13.725 1.00 94.10 84  A 1 
ATOM 686  C CD2 . TYR A 1 84  ? -6.335  5.592   -16.016 1.00 94.63 84  A 1 
ATOM 687  C CE1 . TYR A 1 84  ? -4.303  6.257   -14.190 1.00 94.37 84  A 1 
ATOM 688  C CE2 . TYR A 1 84  ? -5.045  5.895   -16.484 1.00 94.27 84  A 1 
ATOM 689  C CZ  . TYR A 1 84  ? -4.025  6.228   -15.571 1.00 95.56 84  A 1 
ATOM 690  O OH  . TYR A 1 84  ? -2.775  6.518   -16.021 1.00 94.62 84  A 1 
ATOM 691  N N   . THR A 1 85  ? -7.032  3.183   -12.061 1.00 95.55 85  A 1 
ATOM 692  C CA  . THR A 1 85  ? -5.967  2.514   -11.298 1.00 94.91 85  A 1 
ATOM 693  C C   . THR A 1 85  ? -6.113  0.992   -11.300 1.00 94.20 85  A 1 
ATOM 694  O O   . THR A 1 85  ? -5.118  0.277   -11.329 1.00 93.10 85  A 1 
ATOM 695  C CB  . THR A 1 85  ? -5.860  3.073   -9.868  1.00 94.26 85  A 1 
ATOM 696  O OG1 . THR A 1 85  ? -4.676  2.594   -9.274  1.00 85.20 85  A 1 
ATOM 697  C CG2 . THR A 1 85  ? -7.004  2.692   -8.938  1.00 84.99 85  A 1 
ATOM 698  N N   . THR A 1 86  ? -7.336  0.465   -11.335 1.00 92.78 86  A 1 
ATOM 699  C CA  . THR A 1 86  ? -7.596  -0.979  -11.440 1.00 91.40 86  A 1 
ATOM 700  C C   . THR A 1 86  ? -7.113  -1.531  -12.777 1.00 90.61 86  A 1 
ATOM 701  O O   . THR A 1 86  ? -6.402  -2.535  -12.803 1.00 89.34 86  A 1 
ATOM 702  C CB  . THR A 1 86  ? -9.085  -1.291  -11.244 1.00 91.29 86  A 1 
ATOM 703  O OG1 . THR A 1 86  ? -9.458  -0.887  -9.953  1.00 87.66 86  A 1 
ATOM 704  C CG2 . THR A 1 86  ? -9.407  -2.781  -11.349 1.00 87.82 86  A 1 
ATOM 705  N N   . LYS A 1 87  ? -7.438  -0.857  -13.881 1.00 89.01 87  A 1 
ATOM 706  C CA  . LYS A 1 87  ? -6.963  -1.249  -15.213 1.00 88.19 87  A 1 
ATOM 707  C C   . LYS A 1 87  ? -5.445  -1.170  -15.322 1.00 87.80 87  A 1 
ATOM 708  O O   . LYS A 1 87  ? -4.813  -2.124  -15.769 1.00 87.29 87  A 1 
ATOM 709  C CB  . LYS A 1 87  ? -7.634  -0.365  -16.261 1.00 90.13 87  A 1 
ATOM 710  C CG  . LYS A 1 87  ? -9.109  -0.733  -16.443 1.00 91.23 87  A 1 
ATOM 711  C CD  . LYS A 1 87  ? -9.694  0.161   -17.523 1.00 88.85 87  A 1 
ATOM 712  C CE  . LYS A 1 87  ? -11.044 -0.361  -17.991 1.00 83.47 87  A 1 
ATOM 713  N NZ  . LYS A 1 87  ? -11.268 0.096   -19.380 1.00 76.87 87  A 1 
ATOM 714  N N   . LEU A 1 88  ? -4.843  -0.093  -14.823 1.00 90.92 88  A 1 
ATOM 715  C CA  . LEU A 1 88  ? -3.397  0.117   -14.853 1.00 90.32 88  A 1 
ATOM 716  C C   . LEU A 1 88  ? -2.643  -0.874  -13.945 1.00 88.94 88  A 1 
ATOM 717  O O   . LEU A 1 88  ? -1.710  -1.555  -14.377 1.00 87.27 88  A 1 
ATOM 718  C CB  . LEU A 1 88  ? -3.137  1.583   -14.456 1.00 91.46 88  A 1 
ATOM 719  C CG  . LEU A 1 88  ? -1.659  1.999   -14.515 1.00 89.98 88  A 1 
ATOM 720  C CD1 . LEU A 1 88  ? -1.116  1.973   -15.945 1.00 84.93 88  A 1 
ATOM 721  C CD2 . LEU A 1 88  ? -1.514  3.418   -13.972 1.00 85.17 88  A 1 
ATOM 722  N N   . ASN A 1 89  ? -3.037  -0.984  -12.665 1.00 92.31 89  A 1 
ATOM 723  C CA  . ASN A 1 89  ? -2.255  -1.683  -11.642 1.00 90.42 89  A 1 
ATOM 724  C C   . ASN A 1 89  ? -2.606  -3.165  -11.497 1.00 89.41 89  A 1 
ATOM 725  O O   . ASN A 1 89  ? -1.716  -3.966  -11.184 1.00 87.09 89  A 1 
ATOM 726  C CB  . ASN A 1 89  ? -2.385  -0.938  -10.299 1.00 90.82 89  A 1 
ATOM 727  C CG  . ASN A 1 89  ? -1.683  0.409   -10.297 1.00 89.93 89  A 1 
ATOM 728  O OD1 . ASN A 1 89  ? -0.688  0.605   -10.975 1.00 83.28 89  A 1 
ATOM 729  N ND2 . ASN A 1 89  ? -2.132  1.346   -9.498  1.00 83.20 89  A 1 
ATOM 730  N N   . ILE A 1 90  ? -3.868  -3.550  -11.721 1.00 88.04 90  A 1 
ATOM 731  C CA  . ILE A 1 90  ? -4.328  -4.941  -11.602 1.00 86.12 90  A 1 
ATOM 732  C C   . ILE A 1 90  ? -4.335  -5.621  -12.969 1.00 85.12 90  A 1 
ATOM 733  O O   . ILE A 1 90  ? -3.698  -6.663  -13.120 1.00 83.40 90  A 1 
ATOM 734  C CB  . ILE A 1 90  ? -5.693  -5.043  -10.876 1.00 86.21 90  A 1 
ATOM 735  C CG1 . ILE A 1 90  ? -5.591  -4.432  -9.460  1.00 85.00 90  A 1 
ATOM 736  C CG2 . ILE A 1 90  ? -6.157  -6.508  -10.824 1.00 84.25 90  A 1 
ATOM 737  C CD1 . ILE A 1 90  ? -6.880  -4.508  -8.633  1.00 80.30 90  A 1 
ATOM 738  N N   . LEU A 1 91  ? -4.997  -5.028  -13.961 1.00 83.98 91  A 1 
ATOM 739  C CA  . LEU A 1 91  ? -5.137  -5.616  -15.300 1.00 83.06 91  A 1 
ATOM 740  C C   . LEU A 1 91  ? -3.908  -5.391  -16.192 1.00 83.17 91  A 1 
ATOM 741  O O   . LEU A 1 91  ? -3.785  -6.046  -17.222 1.00 81.17 91  A 1 
ATOM 742  C CB  . LEU A 1 91  ? -6.425  -5.107  -15.971 1.00 83.83 91  A 1 
ATOM 743  C CG  . LEU A 1 91  ? -7.723  -5.390  -15.192 1.00 82.44 91  A 1 
ATOM 744  C CD1 . LEU A 1 91  ? -8.918  -4.893  -15.993 1.00 77.67 91  A 1 
ATOM 745  C CD2 . LEU A 1 91  ? -7.924  -6.881  -14.907 1.00 76.79 91  A 1 
ATOM 746  N N   . LYS A 1 92  ? -2.979  -4.508  -15.776 1.00 81.76 92  A 1 
ATOM 747  C CA  . LYS A 1 92  ? -1.735  -4.200  -16.502 1.00 82.06 92  A 1 
ATOM 748  C C   . LYS A 1 92  ? -1.967  -3.668  -17.924 1.00 84.91 92  A 1 
ATOM 749  O O   . LYS A 1 92  ? -1.137  -3.889  -18.802 1.00 82.34 92  A 1 
ATOM 750  C CB  . LYS A 1 92  ? -0.754  -5.397  -16.452 1.00 80.29 92  A 1 
ATOM 751  C CG  . LYS A 1 92  ? -0.439  -5.933  -15.041 1.00 81.50 92  A 1 
ATOM 752  C CD  . LYS A 1 92  ? 0.129   -4.830  -14.146 1.00 74.06 92  A 1 
ATOM 753  C CE  . LYS A 1 92  ? 0.589   -5.389  -12.803 1.00 70.45 92  A 1 
ATOM 754  N NZ  . LYS A 1 92  ? 0.934   -4.270  -11.892 1.00 62.64 92  A 1 
ATOM 755  N N   . GLU A 1 93  ? -3.076  -2.960  -18.138 1.00 82.40 93  A 1 
ATOM 756  C CA  . GLU A 1 93  ? -3.307  -2.217  -19.378 1.00 84.06 93  A 1 
ATOM 757  C C   . GLU A 1 93  ? -2.274  -1.082  -19.517 1.00 84.35 93  A 1 
ATOM 758  O O   . GLU A 1 93  ? -1.814  -0.504  -18.526 1.00 82.24 93  A 1 
ATOM 759  C CB  . GLU A 1 93  ? -4.753  -1.684  -19.446 1.00 84.57 93  A 1 
ATOM 760  C CG  . GLU A 1 93  ? -5.822  -2.792  -19.537 1.00 83.56 93  A 1 
ATOM 761  C CD  . GLU A 1 93  ? -7.267  -2.252  -19.626 1.00 82.62 93  A 1 
ATOM 762  O OE1 . GLU A 1 93  ? -8.174  -2.832  -18.982 1.00 72.96 93  A 1 
ATOM 763  O OE2 . GLU A 1 93  ? -7.512  -1.244  -20.317 1.00 76.04 93  A 1 
ATOM 764  N N   . SER A 1 94  ? -1.874  -0.765  -20.746 1.00 86.58 94  A 1 
ATOM 765  C CA  . SER A 1 94  ? -0.897  0.301   -21.001 1.00 88.32 94  A 1 
ATOM 766  C C   . SER A 1 94  ? -1.507  1.687   -20.771 1.00 88.48 94  A 1 
ATOM 767  O O   . SER A 1 94  ? -2.700  1.897   -20.993 1.00 88.24 94  A 1 
ATOM 768  C CB  . SER A 1 94  ? -0.307  0.189   -22.414 1.00 87.99 94  A 1 
ATOM 769  O OG  . SER A 1 94  ? -1.282  0.450   -23.399 1.00 87.77 94  A 1 
ATOM 770  N N   . LYS A 1 95  ? -0.687  2.671   -20.378 1.00 91.99 95  A 1 
ATOM 771  C CA  . LYS A 1 95  ? -1.136  4.069   -20.225 1.00 92.74 95  A 1 
ATOM 772  C C   . LYS A 1 95  ? -1.734  4.624   -21.525 1.00 93.71 95  A 1 
ATOM 773  O O   . LYS A 1 95  ? -2.739  5.322   -21.465 1.00 92.89 95  A 1 
ATOM 774  C CB  . LYS A 1 95  ? 0.009   4.968   -19.723 1.00 91.96 95  A 1 
ATOM 775  C CG  . LYS A 1 95  ? 0.382   4.731   -18.245 1.00 91.55 95  A 1 
ATOM 776  C CD  . LYS A 1 95  ? 1.374   5.807   -17.751 1.00 88.31 95  A 1 
ATOM 777  C CE  . LYS A 1 95  ? 1.685   5.664   -16.252 1.00 84.77 95  A 1 
ATOM 778  N NZ  . LYS A 1 95  ? 2.548   6.766   -15.746 1.00 76.99 95  A 1 
ATOM 779  N N   . ASP A 1 96  ? -1.185  4.253   -22.676 1.00 92.62 96  A 1 
ATOM 780  C CA  . ASP A 1 96  ? -1.684  4.688   -23.990 1.00 93.02 96  A 1 
ATOM 781  C C   . ASP A 1 96  ? -3.112  4.191   -24.254 1.00 93.73 96  A 1 
ATOM 782  O O   . ASP A 1 96  ? -3.966  4.958   -24.698 1.00 92.24 96  A 1 
ATOM 783  C CB  . ASP A 1 96  ? -0.748  4.188   -25.106 1.00 92.47 96  A 1 
ATOM 784  C CG  . ASP A 1 96  ? 0.684   4.710   -24.990 1.00 88.55 96  A 1 
ATOM 785  O OD1 . ASP A 1 96  ? 0.878   5.787   -24.385 1.00 82.78 96  A 1 
ATOM 786  O OD2 . ASP A 1 96  ? 1.583   3.983   -25.461 1.00 83.48 96  A 1 
ATOM 787  N N   . ALA A 1 97  ? -3.401  2.931   -23.906 1.00 89.42 97  A 1 
ATOM 788  C CA  . ALA A 1 97  ? -4.748  2.368   -24.025 1.00 89.52 97  A 1 
ATOM 789  C C   . ALA A 1 97  ? -5.760  3.018   -23.059 1.00 90.61 97  A 1 
ATOM 790  O O   . ALA A 1 97  ? -6.969  2.913   -23.261 1.00 87.65 97  A 1 
ATOM 791  C CB  . ALA A 1 97  ? -4.658  0.855   -23.795 1.00 88.40 97  A 1 
ATOM 792  N N   . LEU A 1 98  ? -5.276  3.679   -22.011 1.00 91.61 98  A 1 
ATOM 793  C CA  . LEU A 1 98  ? -6.081  4.323   -20.976 1.00 92.50 98  A 1 
ATOM 794  C C   . LEU A 1 98  ? -6.144  5.852   -21.118 1.00 93.41 98  A 1 
ATOM 795  O O   . LEU A 1 98  ? -6.630  6.511   -20.201 1.00 92.76 98  A 1 
ATOM 796  C CB  . LEU A 1 98  ? -5.558  3.890   -19.591 1.00 92.44 98  A 1 
ATOM 797  C CG  . LEU A 1 98  ? -5.647  2.378   -19.309 1.00 91.49 98  A 1 
ATOM 798  C CD1 . LEU A 1 98  ? -5.040  2.082   -17.938 1.00 87.09 98  A 1 
ATOM 799  C CD2 . LEU A 1 98  ? -7.089  1.872   -19.316 1.00 88.39 98  A 1 
ATOM 800  N N   . ALA A 1 99  ? -5.679  6.431   -22.234 1.00 95.50 99  A 1 
ATOM 801  C CA  . ALA A 1 99  ? -5.564  7.881   -22.418 1.00 95.68 99  A 1 
ATOM 802  C C   . ALA A 1 99  ? -6.895  8.633   -22.192 1.00 96.08 99  A 1 
ATOM 803  O O   . ALA A 1 99  ? -6.941  9.594   -21.424 1.00 95.38 99  A 1 
ATOM 804  C CB  . ALA A 1 99  ? -4.999  8.142   -23.820 1.00 95.14 99  A 1 
ATOM 805  N N   . ASP A 1 100 ? -7.994  8.155   -22.769 1.00 95.58 100 A 1 
ATOM 806  C CA  . ASP A 1 100 ? -9.321  8.762   -22.585 1.00 95.78 100 A 1 
ATOM 807  C C   . ASP A 1 100 ? -9.807  8.669   -21.133 1.00 95.99 100 A 1 
ATOM 808  O O   . ASP A 1 100 ? -10.401 9.606   -20.591 1.00 94.88 100 A 1 
ATOM 809  C CB  . ASP A 1 100 ? -10.349 8.064   -23.494 1.00 95.59 100 A 1 
ATOM 810  C CG  . ASP A 1 100 ? -10.154 8.351   -24.982 1.00 90.74 100 A 1 
ATOM 811  O OD1 . ASP A 1 100 ? -9.537  9.388   -25.309 1.00 84.85 100 A 1 
ATOM 812  O OD2 . ASP A 1 100 ? -10.669 7.537   -25.778 1.00 85.71 100 A 1 
ATOM 813  N N   . LEU A 1 101 ? -9.549  7.540   -20.477 1.00 94.81 101 A 1 
ATOM 814  C CA  . LEU A 1 101 ? -9.910  7.340   -19.078 1.00 94.61 101 A 1 
ATOM 815  C C   . LEU A 1 101 ? -9.049  8.219   -18.164 1.00 95.61 101 A 1 
ATOM 816  O O   . LEU A 1 101 ? -9.564  8.789   -17.209 1.00 95.39 101 A 1 
ATOM 817  C CB  . LEU A 1 101 ? -9.810  5.841   -18.747 1.00 94.27 101 A 1 
ATOM 818  C CG  . LEU A 1 101 ? -10.350 5.469   -17.354 1.00 91.43 101 A 1 
ATOM 819  C CD1 . LEU A 1 101 ? -11.834 5.784   -17.192 1.00 87.22 101 A 1 
ATOM 820  C CD2 . LEU A 1 101 ? -10.173 3.965   -17.131 1.00 88.78 101 A 1 
ATOM 821  N N   . HIS A 1 102 ? -7.773  8.404   -18.489 1.00 95.84 102 A 1 
ATOM 822  C CA  . HIS A 1 102 ? -6.875  9.323   -17.793 1.00 96.27 102 A 1 
ATOM 823  C C   . HIS A 1 102 ? -7.392  10.774  -17.836 1.00 96.75 102 A 1 
ATOM 824  O O   . HIS A 1 102 ? -7.444  11.442  -16.803 1.00 96.81 102 A 1 
ATOM 825  C CB  . HIS A 1 102 ? -5.476  9.196   -18.406 1.00 96.27 102 A 1 
ATOM 826  C CG  . HIS A 1 102 ? -4.479  10.161  -17.824 1.00 96.48 102 A 1 
ATOM 827  N ND1 . HIS A 1 102 ? -4.167  11.397  -18.337 1.00 84.67 102 A 1 
ATOM 828  C CD2 . HIS A 1 102 ? -3.729  9.969   -16.703 1.00 85.95 102 A 1 
ATOM 829  C CE1 . HIS A 1 102 ? -3.230  11.937  -17.541 1.00 89.55 102 A 1 
ATOM 830  N NE2 . HIS A 1 102 ? -2.934  11.104  -16.534 1.00 91.24 102 A 1 
ATOM 831  N N   . LEU A 1 103 ? -7.871  11.257  -18.996 1.00 96.92 103 A 1 
ATOM 832  C CA  . LEU A 1 103 ? -8.485  12.590  -19.109 1.00 97.01 103 A 1 
ATOM 833  C C   . LEU A 1 103 ? -9.745  12.736  -18.238 1.00 96.98 103 A 1 
ATOM 834  O O   . LEU A 1 103 ? -9.977  13.791  -17.641 1.00 96.37 103 A 1 
ATOM 835  C CB  . LEU A 1 103 ? -8.829  12.875  -20.581 1.00 96.91 103 A 1 
ATOM 836  C CG  . LEU A 1 103 ? -7.617  13.050  -21.514 1.00 93.93 103 A 1 
ATOM 837  C CD1 . LEU A 1 103 ? -8.110  13.211  -22.949 1.00 89.46 103 A 1 
ATOM 838  C CD2 . LEU A 1 103 ? -6.782  14.283  -21.149 1.00 90.36 103 A 1 
ATOM 839  N N   . GLN A 1 104 ? -10.543 11.677  -18.125 1.00 97.32 104 A 1 
ATOM 840  C CA  . GLN A 1 104 ? -11.697 11.651  -17.222 1.00 97.13 104 A 1 
ATOM 841  C C   . GLN A 1 104 ? -11.268 11.708  -15.751 1.00 97.25 104 A 1 
ATOM 842  O O   . GLN A 1 104 ? -11.868 12.460  -14.984 1.00 96.52 104 A 1 
ATOM 843  C CB  . GLN A 1 104 ? -12.553 10.409  -17.492 1.00 97.12 104 A 1 
ATOM 844  C CG  . GLN A 1 104 ? -13.252 10.450  -18.858 1.00 94.48 104 A 1 
ATOM 845  C CD  . GLN A 1 104 ? -13.962 9.135   -19.158 1.00 92.23 104 A 1 
ATOM 846  O OE1 . GLN A 1 104 ? -14.684 8.578   -18.344 1.00 84.01 104 A 1 
ATOM 847  N NE2 . GLN A 1 104 ? -13.788 8.584   -20.336 1.00 81.21 104 A 1 
ATOM 848  N N   . VAL A 1 105 ? -10.202 11.000  -15.365 1.00 97.23 105 A 1 
ATOM 849  C CA  . VAL A 1 105 ? -9.622  11.062  -14.010 1.00 97.08 105 A 1 
ATOM 850  C C   . VAL A 1 105 ? -9.204  12.487  -13.660 1.00 97.01 105 A 1 
ATOM 851  O O   . VAL A 1 105 ? -9.582  12.990  -12.606 1.00 96.49 105 A 1 
ATOM 852  C CB  . VAL A 1 105 ? -8.421  10.110  -13.863 1.00 96.90 105 A 1 
ATOM 853  C CG1 . VAL A 1 105 ? -7.691  10.283  -12.523 1.00 95.09 105 A 1 
ATOM 854  C CG2 . VAL A 1 105 ? -8.855  8.651   -13.957 1.00 95.39 105 A 1 
ATOM 855  N N   . LEU A 1 106 ? -8.499  13.183  -14.559 1.00 96.86 106 A 1 
ATOM 856  C CA  . LEU A 1 106 ? -8.090  14.579  -14.339 1.00 96.76 106 A 1 
ATOM 857  C C   . LEU A 1 106 ? -9.282  15.543  -14.239 1.00 96.59 106 A 1 
ATOM 858  O O   . LEU A 1 106 ? -9.162  16.656  -13.722 1.00 96.02 106 A 1 
ATOM 859  C CB  . LEU A 1 106 ? -7.149  15.014  -15.474 1.00 97.02 106 A 1 
ATOM 860  C CG  . LEU A 1 106 ? -5.803  14.268  -15.532 1.00 96.52 106 A 1 
ATOM 861  C CD1 . LEU A 1 106 ? -4.998  14.804  -16.713 1.00 94.37 106 A 1 
ATOM 862  C CD2 . LEU A 1 106 ? -4.984  14.448  -14.256 1.00 94.46 106 A 1 
ATOM 863  N N   . SER A 1 107 ? -10.451 15.132  -14.740 1.00 97.40 107 A 1 
ATOM 864  C CA  . SER A 1 107 ? -11.696 15.903  -14.675 1.00 96.87 107 A 1 
ATOM 865  C C   . SER A 1 107 ? -12.554 15.590  -13.450 1.00 96.27 107 A 1 
ATOM 866  O O   . SER A 1 107 ? -13.484 16.349  -13.166 1.00 94.68 107 A 1 
ATOM 867  C CB  . SER A 1 107 ? -12.488 15.715  -15.967 1.00 96.50 107 A 1 
ATOM 868  O OG  . SER A 1 107 ? -11.726 16.222  -17.040 1.00 86.60 107 A 1 
ATOM 869  N N   . ASP A 1 108 ? -12.233 14.537  -12.713 1.00 96.64 108 A 1 
ATOM 870  C CA  . ASP A 1 108 ? -12.949 14.126  -11.506 1.00 95.78 108 A 1 
ATOM 871  C C   . ASP A 1 108 ? -12.843 15.208  -10.405 1.00 95.77 108 A 1 
ATOM 872  O O   . ASP A 1 108 ? -11.747 15.704  -10.122 1.00 95.41 108 A 1 
ATOM 873  C CB  . ASP A 1 108 ? -12.408 12.769  -11.038 1.00 94.85 108 A 1 
ATOM 874  C CG  . ASP A 1 108 ? -13.103 12.302  -9.765  1.00 93.80 108 A 1 
ATOM 875  O OD1 . ASP A 1 108 ? -12.706 12.808  -8.688  1.00 89.02 108 A 1 
ATOM 876  O OD2 . ASP A 1 108 ? -14.056 11.512  -9.874  1.00 88.02 108 A 1 
ATOM 877  N N   . PRO A 1 109 ? -13.955 15.611  -9.760  1.00 95.57 109 A 1 
ATOM 878  C CA  . PRO A 1 109 ? -13.953 16.682  -8.761  1.00 94.68 109 A 1 
ATOM 879  C C   . PRO A 1 109 ? -13.020 16.432  -7.570  1.00 94.32 109 A 1 
ATOM 880  O O   . PRO A 1 109 ? -12.386 17.369  -7.072  1.00 93.22 109 A 1 
ATOM 881  C CB  . PRO A 1 109 ? -15.406 16.802  -8.294  1.00 94.40 109 A 1 
ATOM 882  C CG  . PRO A 1 109 ? -16.212 16.299  -9.486  1.00 93.15 109 A 1 
ATOM 883  C CD  . PRO A 1 109 ? -15.321 15.199  -10.049 1.00 94.94 109 A 1 
ATOM 884  N N   . LYS A 1 110 ? -12.914 15.190  -7.106  1.00 93.10 110 A 1 
ATOM 885  C CA  . LYS A 1 110 ? -12.028 14.816  -5.999  1.00 91.81 110 A 1 
ATOM 886  C C   . LYS A 1 110 ? -10.567 14.915  -6.422  1.00 93.03 110 A 1 
ATOM 887  O O   . LYS A 1 110 ? -9.758  15.493  -5.694  1.00 92.64 110 A 1 
ATOM 888  C CB  . LYS A 1 110 ? -12.394 13.407  -5.520  1.00 89.68 110 A 1 
ATOM 889  C CG  . LYS A 1 110 ? -11.504 12.904  -4.381  1.00 86.63 110 A 1 
ATOM 890  C CD  . LYS A 1 110 ? -11.955 11.501  -3.981  1.00 81.97 110 A 1 
ATOM 891  C CE  . LYS A 1 110 ? -11.093 10.963  -2.841  1.00 74.54 110 A 1 
ATOM 892  N NZ  . LYS A 1 110 ? -11.600 9.639   -2.393  1.00 68.80 110 A 1 
ATOM 893  N N   . ILE A 1 111 ? -10.236 14.419  -7.608  1.00 93.73 111 A 1 
ATOM 894  C CA  . ILE A 1 111 ? -8.877  14.485  -8.151  1.00 94.97 111 A 1 
ATOM 895  C C   . ILE A 1 111 ? -8.464  15.939  -8.380  1.00 95.58 111 A 1 
ATOM 896  O O   . ILE A 1 111 ? -7.393  16.334  -7.927  1.00 95.56 111 A 1 
ATOM 897  C CB  . ILE A 1 111 ? -8.754  13.627  -9.428  1.00 95.41 111 A 1 
ATOM 898  C CG1 . ILE A 1 111 ? -9.096  12.142  -9.174  1.00 94.43 111 A 1 
ATOM 899  C CG2 . ILE A 1 111 ? -7.354  13.744  -10.043 1.00 94.64 111 A 1 
ATOM 900  C CD1 . ILE A 1 111 ? -8.307  11.446  -8.061  1.00 91.44 111 A 1 
ATOM 901  N N   . LYS A 1 112 ? -9.337  16.776  -8.962  1.00 96.19 112 A 1 
ATOM 902  C CA  . LYS A 1 112 ? -9.091  18.224  -9.111  1.00 96.39 112 A 1 
ATOM 903  C C   . LYS A 1 112 ? -8.815  18.908  -7.777  1.00 96.33 112 A 1 
ATOM 904  O O   . LYS A 1 112 ? -7.899  19.722  -7.686  1.00 95.94 112 A 1 
ATOM 905  C CB  . LYS A 1 112 ? -10.290 18.898  -9.787  1.00 96.30 112 A 1 
ATOM 906  C CG  . LYS A 1 112 ? -10.281 18.651  -11.298 1.00 93.04 112 A 1 
ATOM 907  C CD  . LYS A 1 112 ? -11.500 19.298  -11.956 1.00 90.30 112 A 1 
ATOM 908  C CE  . LYS A 1 112 ? -11.326 19.197  -13.466 1.00 82.49 112 A 1 
ATOM 909  N NZ  . LYS A 1 112 ? -12.595 19.390  -14.201 1.00 74.64 112 A 1 
ATOM 910  N N   . THR A 1 113 ? -9.581  18.571  -6.742  1.00 95.68 113 A 1 
ATOM 911  C CA  . THR A 1 113 ? -9.369  19.111  -5.392  1.00 94.74 113 A 1 
ATOM 912  C C   . THR A 1 113 ? -7.990  18.716  -4.865  1.00 94.92 113 A 1 
ATOM 913  O O   . THR A 1 113 ? -7.246  19.567  -4.388  1.00 94.39 113 A 1 
ATOM 914  C CB  . THR A 1 113 ? -10.469 18.638  -4.430  1.00 93.76 113 A 1 
ATOM 915  O OG1 . THR A 1 113 ? -11.732 19.026  -4.916  1.00 89.91 113 A 1 
ATOM 916  C CG2 . THR A 1 113 ? -10.320 19.240  -3.035  1.00 89.53 113 A 1 
ATOM 917  N N   . TYR A 1 114 ? -7.602  17.454  -5.009  1.00 94.89 114 A 1 
ATOM 918  C CA  . TYR A 1 114 ? -6.301  16.971  -4.552  1.00 94.80 114 A 1 
ATOM 919  C C   . TYR A 1 114 ? -5.147  17.606  -5.333  1.00 95.69 114 A 1 
ATOM 920  O O   . TYR A 1 114 ? -4.167  18.029  -4.720  1.00 95.44 114 A 1 
ATOM 921  C CB  . TYR A 1 114 ? -6.245  15.440  -4.644  1.00 93.98 114 A 1 
ATOM 922  C CG  . TYR A 1 114 ? -6.942  14.664  -3.537  1.00 92.55 114 A 1 
ATOM 923  C CD1 . TYR A 1 114 ? -7.975  15.229  -2.757  1.00 88.29 114 A 1 
ATOM 924  C CD2 . TYR A 1 114 ? -6.526  13.343  -3.277  1.00 87.76 114 A 1 
ATOM 925  C CE1 . TYR A 1 114 ? -8.575  14.491  -1.722  1.00 86.31 114 A 1 
ATOM 926  C CE2 . TYR A 1 114 ? -7.126  12.599  -2.242  1.00 86.56 114 A 1 
ATOM 927  C CZ  . TYR A 1 114 ? -8.148  13.173  -1.460  1.00 87.68 114 A 1 
ATOM 928  O OH  . TYR A 1 114 ? -8.712  12.466  -0.450  1.00 85.21 114 A 1 
ATOM 929  N N   . LEU A 1 115 ? -5.284  17.738  -6.658  1.00 95.46 115 A 1 
ATOM 930  C CA  . LEU A 1 115 ? -4.320  18.433  -7.507  1.00 96.29 115 A 1 
ATOM 931  C C   . LEU A 1 115 ? -4.170  19.896  -7.076  1.00 96.50 115 A 1 
ATOM 932  O O   . LEU A 1 115 ? -3.051  20.353  -6.859  1.00 96.63 115 A 1 
ATOM 933  C CB  . LEU A 1 115 ? -4.759  18.321  -8.978  1.00 96.84 115 A 1 
ATOM 934  C CG  . LEU A 1 115 ? -4.584  16.917  -9.590  1.00 96.50 115 A 1 
ATOM 935  C CD1 . LEU A 1 115 ? -5.205  16.878  -10.981 1.00 95.44 115 A 1 
ATOM 936  C CD2 . LEU A 1 115 ? -3.112  16.514  -9.714  1.00 95.61 115 A 1 
ATOM 937  N N   . HIS A 1 116 ? -5.281  20.606  -6.847  1.00 96.99 116 A 1 
ATOM 938  C CA  . HIS A 1 116 ? -5.250  21.981  -6.347  1.00 96.49 116 A 1 
ATOM 939  C C   . HIS A 1 116 ? -4.516  22.087  -5.001  1.00 96.24 116 A 1 
ATOM 940  O O   . HIS A 1 116 ? -3.598  22.894  -4.853  1.00 95.35 116 A 1 
ATOM 941  C CB  . HIS A 1 116 ? -6.687  22.502  -6.238  1.00 96.08 116 A 1 
ATOM 942  C CG  . HIS A 1 116 ? -6.731  23.920  -5.742  1.00 91.40 116 A 1 
ATOM 943  N ND1 . HIS A 1 116 ? -6.376  25.033  -6.468  1.00 77.17 116 A 1 
ATOM 944  C CD2 . HIS A 1 116 ? -7.070  24.347  -4.485  1.00 77.02 116 A 1 
ATOM 945  C CE1 . HIS A 1 116 ? -6.501  26.102  -5.673  1.00 78.62 116 A 1 
ATOM 946  N NE2 . HIS A 1 116 ? -6.921  25.733  -4.448  1.00 80.97 116 A 1 
ATOM 947  N N   . ASP A 1 117 ? -4.866  21.239  -4.040  1.00 95.80 117 A 1 
ATOM 948  C CA  . ASP A 1 117 ? -4.302  21.274  -2.689  1.00 95.15 117 A 1 
ATOM 949  C C   . ASP A 1 117 ? -2.788  21.022  -2.664  1.00 95.53 117 A 1 
ATOM 950  O O   . ASP A 1 117 ? -2.074  21.638  -1.875  1.00 94.64 117 A 1 
ATOM 951  C CB  . ASP A 1 117 ? -5.001  20.226  -1.818  1.00 94.09 117 A 1 
ATOM 952  C CG  . ASP A 1 117 ? -6.462  20.545  -1.489  1.00 92.63 117 A 1 
ATOM 953  O OD1 . ASP A 1 117 ? -6.882  21.710  -1.622  1.00 90.11 117 A 1 
ATOM 954  O OD2 . ASP A 1 117 ? -7.131  19.605  -1.000  1.00 89.05 117 A 1 
ATOM 955  N N   . ILE A 1 118 ? -2.281  20.153  -3.536  1.00 95.87 118 A 1 
ATOM 956  C CA  . ILE A 1 118 ? -0.840  19.865  -3.583  1.00 96.29 118 A 1 
ATOM 957  C C   . ILE A 1 118 ? -0.012  20.979  -4.248  1.00 96.50 118 A 1 
ATOM 958  O O   . ILE A 1 118 ? 1.185   21.055  -3.986  1.00 96.03 118 A 1 
ATOM 959  C CB  . ILE A 1 118 ? -0.526  18.486  -4.209  1.00 96.59 118 A 1 
ATOM 960  C CG1 . ILE A 1 118 ? -0.903  18.427  -5.700  1.00 96.15 118 A 1 
ATOM 961  C CG2 . ILE A 1 118 ? -1.178  17.358  -3.387  1.00 95.68 118 A 1 
ATOM 962  C CD1 . ILE A 1 118 ? -0.339  17.224  -6.449  1.00 95.00 118 A 1 
ATOM 963  N N   . THR A 1 119 ? -0.606  21.869  -5.060  1.00 95.86 119 A 1 
ATOM 964  C CA  . THR A 1 119 ? 0.140   22.982  -5.695  1.00 94.93 119 A 1 
ATOM 965  C C   . THR A 1 119 ? 0.680   23.978  -4.670  1.00 94.00 119 A 1 
ATOM 966  O O   . THR A 1 119 ? 1.804   24.474  -4.790  1.00 90.54 119 A 1 
ATOM 967  C CB  . THR A 1 119 ? -0.695  23.758  -6.728  1.00 93.49 119 A 1 
ATOM 968  O OG1 . THR A 1 119 ? -1.837  24.349  -6.159  1.00 83.25 119 A 1 
ATOM 969  C CG2 . THR A 1 119 ? -1.105  22.912  -7.921  1.00 80.75 119 A 1 
ATOM 970  N N   . ASN A 1 120 ? -0.083  24.210  -3.596  1.00 94.20 120 A 1 
ATOM 971  C CA  . ASN A 1 120 ? 0.310   25.041  -2.464  1.00 92.59 120 A 1 
ATOM 972  C C   . ASN A 1 120 ? 0.885   24.183  -1.328  1.00 92.74 120 A 1 
ATOM 973  O O   . ASN A 1 120 ? 0.454   24.274  -0.177  1.00 89.61 120 A 1 
ATOM 974  C CB  . ASN A 1 120 ? -0.890  25.911  -2.053  1.00 89.62 120 A 1 
ATOM 975  C CG  . ASN A 1 120 ? -1.174  27.000  -3.067  1.00 80.49 120 A 1 
ATOM 976  O OD1 . ASN A 1 120 ? -0.285  27.658  -3.570  1.00 73.57 120 A 1 
ATOM 977  N ND2 . ASN A 1 120 ? -2.422  27.245  -3.373  1.00 73.08 120 A 1 
ATOM 978  N N   . TYR A 1 121 ? 1.858   23.340  -1.645  1.00 91.77 121 A 1 
ATOM 979  C CA  . TYR A 1 121 ? 2.318   22.225  -0.814  1.00 92.18 121 A 1 
ATOM 980  C C   . TYR A 1 121 ? 2.601   22.587  0.654   1.00 91.50 121 A 1 
ATOM 981  O O   . TYR A 1 121 ? 2.214   21.859  1.567   1.00 87.20 121 A 1 
ATOM 982  C CB  . TYR A 1 121 ? 3.561   21.611  -1.472  1.00 91.80 121 A 1 
ATOM 983  C CG  . TYR A 1 121 ? 3.909   20.272  -0.867  1.00 92.96 121 A 1 
ATOM 984  C CD1 . TYR A 1 121 ? 4.791   20.199  0.224   1.00 89.77 121 A 1 
ATOM 985  C CD2 . TYR A 1 121 ? 3.272   19.111  -1.346  1.00 90.24 121 A 1 
ATOM 986  C CE1 . TYR A 1 121 ? 5.014   18.970  0.860   1.00 88.63 121 A 1 
ATOM 987  C CE2 . TYR A 1 121 ? 3.493   17.879  -0.711  1.00 88.84 121 A 1 
ATOM 988  C CZ  . TYR A 1 121 ? 4.351   17.811  0.404   1.00 90.69 121 A 1 
ATOM 989  O OH  . TYR A 1 121 ? 4.519   16.643  1.056   1.00 88.95 121 A 1 
ATOM 990  N N   . HIS A 1 122 ? 3.232   23.747  0.913   1.00 93.27 122 A 1 
ATOM 991  C CA  . HIS A 1 122 ? 3.583   24.209  2.262   1.00 92.57 122 A 1 
ATOM 992  C C   . HIS A 1 122 ? 2.553   25.165  2.895   1.00 91.90 122 A 1 
ATOM 993  O O   . HIS A 1 122 ? 2.827   25.747  3.942   1.00 89.35 122 A 1 
ATOM 994  C CB  . HIS A 1 122 ? 4.997   24.801  2.239   1.00 91.90 122 A 1 
ATOM 995  C CG  . HIS A 1 122 ? 6.055   23.802  1.834   1.00 91.86 122 A 1 
ATOM 996  N ND1 . HIS A 1 122 ? 6.300   22.592  2.446   1.00 84.00 122 A 1 
ATOM 997  C CD2 . HIS A 1 122 ? 6.938   23.922  0.801   1.00 84.74 122 A 1 
ATOM 998  C CE1 . HIS A 1 122 ? 7.314   22.000  1.791   1.00 86.58 122 A 1 
ATOM 999  N NE2 . HIS A 1 122 ? 7.736   22.779  0.787   1.00 87.22 122 A 1 
ATOM 1000 N N   . SER A 1 123 ? 1.366   25.347  2.292   1.00 92.58 123 A 1 
ATOM 1001 C CA  . SER A 1 123 ? 0.305   26.189  2.878   1.00 91.81 123 A 1 
ATOM 1002 C C   . SER A 1 123 ? -0.299  25.582  4.148   1.00 91.89 123 A 1 
ATOM 1003 O O   . SER A 1 123 ? -0.766  26.307  5.026   1.00 89.56 123 A 1 
ATOM 1004 C CB  . SER A 1 123 ? -0.803  26.439  1.852   1.00 90.59 123 A 1 
ATOM 1005 O OG  . SER A 1 123 ? -1.464  25.234  1.514   1.00 85.45 123 A 1 
ATOM 1006 N N   . THR A 1 124 ? -0.253  24.257  4.268   1.00 91.53 124 A 1 
ATOM 1007 C CA  . THR A 1 124 ? -0.769  23.520  5.423   1.00 91.44 124 A 1 
ATOM 1008 C C   . THR A 1 124 ? 0.374   23.144  6.365   1.00 92.20 124 A 1 
ATOM 1009 O O   . THR A 1 124 ? 1.289   22.411  5.998   1.00 89.93 124 A 1 
ATOM 1010 C CB  . THR A 1 124 ? -1.549  22.277  4.979   1.00 89.73 124 A 1 
ATOM 1011 O OG1 . THR A 1 124 ? -2.588  22.675  4.114   1.00 83.07 124 A 1 
ATOM 1012 C CG2 . THR A 1 124 ? -2.215  21.556  6.148   1.00 82.46 124 A 1 
ATOM 1013 N N   . LEU A 1 125 ? 0.306   23.622  7.608   1.00 91.04 125 A 1 
ATOM 1014 C CA  . LEU A 1 125 ? 1.255   23.233  8.654   1.00 91.04 125 A 1 
ATOM 1015 C C   . LEU A 1 125 ? 1.045   21.772  9.064   1.00 90.49 125 A 1 
ATOM 1016 O O   . LEU A 1 125 ? -0.057  21.390  9.467   1.00 87.43 125 A 1 
ATOM 1017 C CB  . LEU A 1 125 ? 1.100   24.139  9.886   1.00 90.01 125 A 1 
ATOM 1018 C CG  . LEU A 1 125 ? 1.473   25.611  9.663   1.00 87.83 125 A 1 
ATOM 1019 C CD1 . LEU A 1 125 ? 1.163   26.401  10.933  1.00 83.11 125 A 1 
ATOM 1020 C CD2 . LEU A 1 125 ? 2.954   25.783  9.343   1.00 83.64 125 A 1 
ATOM 1021 N N   . VAL A 1 126 ? 2.119   21.001  9.089   1.00 89.05 126 A 1 
ATOM 1022 C CA  . VAL A 1 126 ? 2.095   19.633  9.611   1.00 88.20 126 A 1 
ATOM 1023 C C   . VAL A 1 126 ? 2.026   19.685  11.136  1.00 86.65 126 A 1 
ATOM 1024 O O   . VAL A 1 126 ? 3.016   19.927  11.820  1.00 84.91 126 A 1 
ATOM 1025 C CB  . VAL A 1 126 ? 3.292   18.809  9.107   1.00 87.81 126 A 1 
ATOM 1026 C CG1 . VAL A 1 126 ? 3.196   17.361  9.609   1.00 83.12 126 A 1 
ATOM 1027 C CG2 . VAL A 1 126 ? 3.326   18.778  7.573   1.00 84.00 126 A 1 
ATOM 1028 N N   . ARG A 1 127 ? 0.826   19.473  11.677  1.00 85.24 127 A 1 
ATOM 1029 C CA  . ARG A 1 127 ? 0.597   19.376  13.133  1.00 82.61 127 A 1 
ATOM 1030 C C   . ARG A 1 127 ? 0.390   17.939  13.595  1.00 80.67 127 A 1 
ATOM 1031 O O   . ARG A 1 127 ? 0.717   17.592  14.722  1.00 76.04 127 A 1 
ATOM 1032 C CB  . ARG A 1 127 ? -0.615  20.228  13.525  1.00 82.48 127 A 1 
ATOM 1033 C CG  . ARG A 1 127 ? -0.380  21.720  13.281  1.00 79.43 127 A 1 
ATOM 1034 C CD  . ARG A 1 127 ? -1.618  22.512  13.702  1.00 77.13 127 A 1 
ATOM 1035 N NE  . ARG A 1 127 ? -1.432  23.957  13.481  1.00 71.15 127 A 1 
ATOM 1036 C CZ  . ARG A 1 127 ? -2.340  24.901  13.668  1.00 63.75 127 A 1 
ATOM 1037 N NH1 . ARG A 1 127 ? -3.541  24.621  14.093  1.00 59.88 127 A 1 
ATOM 1038 N NH2 . ARG A 1 127 ? -2.054  26.147  13.423  1.00 57.02 127 A 1 
ATOM 1039 N N   . ASN A 1 128 ? -0.177  17.132  12.727  1.00 80.60 128 A 1 
ATOM 1040 C CA  . ASN A 1 128 ? -0.403  15.714  12.925  1.00 79.18 128 A 1 
ATOM 1041 C C   . ASN A 1 128 ? -0.067  14.994  11.618  1.00 79.48 128 A 1 
ATOM 1042 O O   . ASN A 1 128 ? -0.822  15.094  10.655  1.00 76.60 128 A 1 
ATOM 1043 C CB  . ASN A 1 128 ? -1.870  15.501  13.347  1.00 75.54 128 A 1 
ATOM 1044 C CG  . ASN A 1 128 ? -2.236  14.032  13.461  1.00 69.32 128 A 1 
ATOM 1045 O OD1 . ASN A 1 128 ? -1.397  13.147  13.460  1.00 66.28 128 A 1 
ATOM 1046 N ND2 . ASN A 1 128 ? -3.506  13.725  13.556  1.00 65.17 128 A 1 
ATOM 1047 N N   . HIS A 1 129 ? 1.023   14.249  11.600  1.00 80.45 129 A 1 
ATOM 1048 C CA  . HIS A 1 129 ? 1.474   13.497  10.422  1.00 78.60 129 A 1 
ATOM 1049 C C   . HIS A 1 129 ? 0.517   12.368  9.992   1.00 77.88 129 A 1 
ATOM 1050 O O   . HIS A 1 129 ? 0.693   11.801  8.918   1.00 74.19 129 A 1 
ATOM 1051 C CB  . HIS A 1 129 ? 2.884   12.960  10.712  1.00 76.78 129 A 1 
ATOM 1052 C CG  . HIS A 1 129 ? 2.987   12.240  12.033  1.00 73.55 129 A 1 
ATOM 1053 N ND1 . HIS A 1 129 ? 3.527   12.750  13.188  1.00 65.03 129 A 1 
ATOM 1054 C CD2 . HIS A 1 129 ? 2.525   10.987  12.323  1.00 65.79 129 A 1 
ATOM 1055 C CE1 . HIS A 1 129 ? 3.401   11.820  14.155  1.00 63.68 129 A 1 
ATOM 1056 N NE2 . HIS A 1 129 ? 2.784   10.735  13.675  1.00 65.77 129 A 1 
ATOM 1057 N N   . LYS A 1 130 ? -0.491  12.044  10.808  1.00 77.71 130 A 1 
ATOM 1058 C CA  . LYS A 1 130 ? -1.562  11.092  10.463  1.00 75.10 130 A 1 
ATOM 1059 C C   . LYS A 1 130 ? -2.797  11.768  9.858   1.00 75.72 130 A 1 
ATOM 1060 O O   . LYS A 1 130 ? -3.758  11.074  9.547   1.00 71.67 130 A 1 
ATOM 1061 C CB  . LYS A 1 130 ? -1.964  10.259  11.692  1.00 71.24 130 A 1 
ATOM 1062 C CG  . LYS A 1 130 ? -0.802  9.496   12.338  1.00 65.36 130 A 1 
ATOM 1063 C CD  . LYS A 1 130 ? -1.340  8.569   13.440  1.00 61.85 130 A 1 
ATOM 1064 C CE  . LYS A 1 130 ? -0.195  7.783   14.081  1.00 56.67 130 A 1 
ATOM 1065 N NZ  . LYS A 1 130 ? -0.699  6.730   15.002  1.00 50.78 130 A 1 
ATOM 1066 N N   . ASP A 1 131 ? -2.805  13.086  9.732   1.00 78.39 131 A 1 
ATOM 1067 C CA  . ASP A 1 131 ? -3.919  13.828  9.145   1.00 80.04 131 A 1 
ATOM 1068 C C   . ASP A 1 131 ? -4.012  13.531  7.638   1.00 81.35 131 A 1 
ATOM 1069 O O   . ASP A 1 131 ? -3.075  13.865  6.905   1.00 81.45 131 A 1 
ATOM 1070 C CB  . ASP A 1 131 ? -3.724  15.323  9.431   1.00 79.86 131 A 1 
ATOM 1071 C CG  . ASP A 1 131 ? -4.925  16.182  9.034   1.00 79.54 131 A 1 
ATOM 1072 O OD1 . ASP A 1 131 ? -5.792  15.679  8.292   1.00 78.16 131 A 1 
ATOM 1073 O OD2 . ASP A 1 131 ? -4.964  17.327  9.541   1.00 76.48 131 A 1 
ATOM 1074 N N   . PRO A 1 132 ? -5.102  12.896  7.158   1.00 81.22 132 A 1 
ATOM 1075 C CA  . PRO A 1 132 ? -5.240  12.533  5.751   1.00 81.04 132 A 1 
ATOM 1076 C C   . PRO A 1 132 ? -5.364  13.746  4.823   1.00 84.63 132 A 1 
ATOM 1077 O O   . PRO A 1 132 ? -5.141  13.610  3.621   1.00 84.21 132 A 1 
ATOM 1078 C CB  . PRO A 1 132 ? -6.495  11.655  5.696   1.00 77.68 132 A 1 
ATOM 1079 C CG  . PRO A 1 132 ? -7.349  12.189  6.843   1.00 75.00 132 A 1 
ATOM 1080 C CD  . PRO A 1 132 ? -6.304  12.529  7.898   1.00 77.30 132 A 1 
ATOM 1081 N N   . ASP A 1 133 ? -5.690  14.931  5.363   1.00 83.17 133 A 1 
ATOM 1082 C CA  . ASP A 1 133 ? -5.823  16.154  4.575   1.00 85.05 133 A 1 
ATOM 1083 C C   . ASP A 1 133 ? -4.475  16.829  4.273   1.00 88.28 133 A 1 
ATOM 1084 O O   . ASP A 1 133 ? -4.433  17.809  3.520   1.00 88.31 133 A 1 
ATOM 1085 C CB  . ASP A 1 133 ? -6.815  17.111  5.253   1.00 83.07 133 A 1 
ATOM 1086 C CG  . ASP A 1 133 ? -8.261  16.603  5.188   1.00 79.63 133 A 1 
ATOM 1087 O OD1 . ASP A 1 133 ? -8.627  15.992  4.151   1.00 77.18 133 A 1 
ATOM 1088 O OD2 . ASP A 1 133 ? -9.022  16.873  6.143   1.00 74.44 133 A 1 
ATOM 1089 N N   . LEU A 1 134 ? -3.364  16.305  4.802   1.00 88.20 134 A 1 
ATOM 1090 C CA  . LEU A 1 134 ? -2.034  16.809  4.478   1.00 90.09 134 A 1 
ATOM 1091 C C   . LEU A 1 134 ? -1.715  16.627  2.983   1.00 91.68 134 A 1 
ATOM 1092 O O   . LEU A 1 134 ? -1.975  15.556  2.423   1.00 91.95 134 A 1 
ATOM 1093 C CB  . LEU A 1 134 ? -0.959  16.123  5.334   1.00 90.24 134 A 1 
ATOM 1094 C CG  . LEU A 1 134 ? -0.995  16.483  6.828   1.00 88.87 134 A 1 
ATOM 1095 C CD1 . LEU A 1 134 ? 0.080   15.671  7.553   1.00 86.91 134 A 1 
ATOM 1096 C CD2 . LEU A 1 134 ? -0.719  17.967  7.079   1.00 86.50 134 A 1 
ATOM 1097 N N   . PRO A 1 135 ? -1.057  17.623  2.354   1.00 93.82 135 A 1 
ATOM 1098 C CA  . PRO A 1 135 ? -0.671  17.544  0.946   1.00 94.72 135 A 1 
ATOM 1099 C C   . PRO A 1 135 ? 0.128   16.289  0.587   1.00 95.59 135 A 1 
ATOM 1100 O O   . PRO A 1 135 ? -0.064  15.736  -0.492  1.00 95.53 135 A 1 
ATOM 1101 C CB  . PRO A 1 135 ? 0.134   18.818  0.675   1.00 94.39 135 A 1 
ATOM 1102 C CG  . PRO A 1 135 ? -0.463  19.820  1.658   1.00 92.30 135 A 1 
ATOM 1103 C CD  . PRO A 1 135 ? -0.766  18.951  2.876   1.00 94.03 135 A 1 
ATOM 1104 N N   . ILE A 1 136 ? 0.967   15.782  1.495   1.00 94.38 136 A 1 
ATOM 1105 C CA  . ILE A 1 136 ? 1.754   14.563  1.249   1.00 94.82 136 A 1 
ATOM 1106 C C   . ILE A 1 136 ? 0.883   13.325  1.013   1.00 94.77 136 A 1 
ATOM 1107 O O   . ILE A 1 136 ? 1.186   12.519  0.131   1.00 94.72 136 A 1 
ATOM 1108 C CB  . ILE A 1 136 ? 2.786   14.323  2.372   1.00 95.02 136 A 1 
ATOM 1109 C CG1 . ILE A 1 136 ? 3.749   13.153  2.044   1.00 94.28 136 A 1 
ATOM 1110 C CG2 . ILE A 1 136 ? 2.148   14.069  3.752   1.00 94.09 136 A 1 
ATOM 1111 C CD1 . ILE A 1 136 ? 4.484   13.303  0.700   1.00 91.95 136 A 1 
ATOM 1112 N N   . HIS A 1 137 ? -0.219  13.171  1.754   1.00 92.53 137 A 1 
ATOM 1113 C CA  . HIS A 1 137 ? -1.108  12.019  1.591   1.00 91.38 137 A 1 
ATOM 1114 C C   . HIS A 1 137 ? -1.906  12.114  0.291   1.00 92.14 137 A 1 
ATOM 1115 O O   . HIS A 1 137 ? -2.073  11.105  -0.395  1.00 91.80 137 A 1 
ATOM 1116 C CB  . HIS A 1 137 ? -2.023  11.892  2.813   1.00 90.09 137 A 1 
ATOM 1117 C CG  . HIS A 1 137 ? -1.264  11.561  4.078   1.00 88.84 137 A 1 
ATOM 1118 N ND1 . HIS A 1 137 ? -0.370  10.522  4.245   1.00 82.38 137 A 1 
ATOM 1119 C CD2 . HIS A 1 137 ? -1.334  12.235  5.265   1.00 81.45 137 A 1 
ATOM 1120 C CE1 . HIS A 1 137 ? 0.082   10.577  5.507   1.00 82.24 137 A 1 
ATOM 1121 N NE2 . HIS A 1 137 ? -0.477  11.600  6.166   1.00 82.73 137 A 1 
ATOM 1122 N N   . LYS A 1 138 ? -2.318  13.333  -0.096  1.00 92.17 138 A 1 
ATOM 1123 C CA  . LYS A 1 138 ? -2.979  13.597  -1.382  1.00 92.93 138 A 1 
ATOM 1124 C C   . LYS A 1 138 ? -2.031  13.337  -2.551  1.00 94.25 138 A 1 
ATOM 1125 O O   . LYS A 1 138 ? -2.410  12.639  -3.487  1.00 94.69 138 A 1 
ATOM 1126 C CB  . LYS A 1 138 ? -3.526  15.033  -1.396  1.00 92.59 138 A 1 
ATOM 1127 C CG  . LYS A 1 138 ? -4.637  15.227  -0.347  1.00 91.93 138 A 1 
ATOM 1128 C CD  . LYS A 1 138 ? -5.102  16.687  -0.258  1.00 89.40 138 A 1 
ATOM 1129 C CE  . LYS A 1 138 ? -6.190  16.776  0.820   1.00 86.32 138 A 1 
ATOM 1130 N NZ  . LYS A 1 138 ? -6.535  18.162  1.178   1.00 80.48 138 A 1 
ATOM 1131 N N   . LEU A 1 139 ? -0.782  13.811  -2.470  1.00 94.85 139 A 1 
ATOM 1132 C CA  . LEU A 1 139 ? 0.243   13.561  -3.488  1.00 95.99 139 A 1 
ATOM 1133 C C   . LEU A 1 139 ? 0.541   12.064  -3.641  1.00 96.39 139 A 1 
ATOM 1134 O O   . LEU A 1 139 ? 0.530   11.550  -4.757  1.00 96.57 139 A 1 
ATOM 1135 C CB  . LEU A 1 139 ? 1.507   14.363  -3.132  1.00 96.74 139 A 1 
ATOM 1136 C CG  . LEU A 1 139 ? 2.688   14.137  -4.096  1.00 96.53 139 A 1 
ATOM 1137 C CD1 . LEU A 1 139 ? 2.356   14.523  -5.536  1.00 95.27 139 A 1 
ATOM 1138 C CD2 . LEU A 1 139 ? 3.885   14.971  -3.639  1.00 95.38 139 A 1 
ATOM 1139 N N   . LEU A 1 140 ? 0.762   11.352  -2.538  1.00 95.88 140 A 1 
ATOM 1140 C CA  . LEU A 1 140 ? 0.991   9.903   -2.575  1.00 95.66 140 A 1 
ATOM 1141 C C   . LEU A 1 140 ? -0.205  9.152   -3.161  1.00 95.60 140 A 1 
ATOM 1142 O O   . LEU A 1 140 ? 0.001   8.244   -3.956  1.00 95.19 140 A 1 
ATOM 1143 C CB  . LEU A 1 140 ? 1.315   9.381   -1.166  1.00 95.77 140 A 1 
ATOM 1144 C CG  . LEU A 1 140 ? 2.748   9.697   -0.709  1.00 95.13 140 A 1 
ATOM 1145 C CD1 . LEU A 1 140 ? 2.890   9.365   0.771   1.00 93.76 140 A 1 
ATOM 1146 C CD2 . LEU A 1 140 ? 3.792   8.873   -1.474  1.00 93.74 140 A 1 
ATOM 1147 N N   . PHE A 1 141 ? -1.433  9.554   -2.831  1.00 94.23 141 A 1 
ATOM 1148 C CA  . PHE A 1 141 ? -2.634  8.979   -3.433  1.00 93.73 141 A 1 
ATOM 1149 C C   . PHE A 1 141 ? -2.667  9.189   -4.954  1.00 94.61 141 A 1 
ATOM 1150 O O   . PHE A 1 141 ? -2.896  8.234   -5.689  1.00 94.49 141 A 1 
ATOM 1151 C CB  . PHE A 1 141 ? -3.875  9.573   -2.755  1.00 92.86 141 A 1 
ATOM 1152 C CG  . PHE A 1 141 ? -5.173  9.194   -3.437  1.00 91.81 141 A 1 
ATOM 1153 C CD1 . PHE A 1 141 ? -5.739  10.050  -4.398  1.00 89.13 141 A 1 
ATOM 1154 C CD2 . PHE A 1 141 ? -5.787  7.964   -3.144  1.00 89.23 141 A 1 
ATOM 1155 C CE1 . PHE A 1 141 ? -6.925  9.683   -5.053  1.00 88.21 141 A 1 
ATOM 1156 C CE2 . PHE A 1 141 ? -6.975  7.599   -3.798  1.00 87.78 141 A 1 
ATOM 1157 C CZ  . PHE A 1 141 ? -7.547  8.461   -4.752  1.00 88.71 141 A 1 
ATOM 1158 N N   . LEU A 1 142 ? -2.398  10.407  -5.436  1.00 94.68 142 A 1 
ATOM 1159 C CA  . LEU A 1 142 ? -2.371  10.711  -6.871  1.00 95.57 142 A 1 
ATOM 1160 C C   . LEU A 1 142 ? -1.303  9.887   -7.610  1.00 96.25 142 A 1 
ATOM 1161 O O   . LEU A 1 142 ? -1.575  9.350   -8.680  1.00 96.47 142 A 1 
ATOM 1162 C CB  . LEU A 1 142 ? -2.129  12.218  -7.065  1.00 96.09 142 A 1 
ATOM 1163 C CG  . LEU A 1 142 ? -3.280  13.129  -6.593  1.00 95.65 142 A 1 
ATOM 1164 C CD1 . LEU A 1 142 ? -2.803  14.579  -6.570  1.00 94.37 142 A 1 
ATOM 1165 C CD2 . LEU A 1 142 ? -4.508  13.038  -7.494  1.00 94.42 142 A 1 
ATOM 1166 N N   . LEU A 1 143 ? -0.125  9.720   -7.010  1.00 96.64 143 A 1 
ATOM 1167 C CA  . LEU A 1 143 ? 0.938   8.864   -7.550  1.00 96.83 143 A 1 
ATOM 1168 C C   . LEU A 1 143 ? 0.546   7.374   -7.504  1.00 96.62 143 A 1 
ATOM 1169 O O   . LEU A 1 143 ? 0.764   6.641   -8.469  1.00 96.22 143 A 1 
ATOM 1170 C CB  . LEU A 1 143 ? 2.234   9.130   -6.762  1.00 97.43 143 A 1 
ATOM 1171 C CG  . LEU A 1 143 ? 2.828   10.539  -6.969  1.00 97.32 143 A 1 
ATOM 1172 C CD1 . LEU A 1 143 ? 3.891   10.818  -5.907  1.00 96.24 143 A 1 
ATOM 1173 C CD2 . LEU A 1 143 ? 3.469   10.694  -8.345  1.00 96.16 143 A 1 
ATOM 1174 N N   . ASP A 1 144 ? -0.084  6.915   -6.424  1.00 95.80 144 A 1 
ATOM 1175 C CA  . ASP A 1 144 ? -0.522  5.518   -6.260  1.00 95.22 144 A 1 
ATOM 1176 C C   . ASP A 1 144 ? -1.619  5.109   -7.251  1.00 95.30 144 A 1 
ATOM 1177 O O   . ASP A 1 144 ? -1.670  3.942   -7.656  1.00 94.26 144 A 1 
ATOM 1178 C CB  . ASP A 1 144 ? -0.998  5.269   -4.812  1.00 94.61 144 A 1 
ATOM 1179 C CG  . ASP A 1 144 ? 0.131   5.096   -3.789  1.00 93.01 144 A 1 
ATOM 1180 O OD1 . ASP A 1 144 ? 1.268   4.735   -4.192  1.00 90.22 144 A 1 
ATOM 1181 O OD2 . ASP A 1 144 ? -0.127  5.202   -2.567  1.00 89.61 144 A 1 
ATOM 1182 N N   . ILE A 1 145 ? -2.473  6.046   -7.683  1.00 95.22 145 A 1 
ATOM 1183 C CA  . ILE A 1 145 ? -3.472  5.774   -8.729  1.00 95.21 145 A 1 
ATOM 1184 C C   . ILE A 1 145 ? -2.882  5.788   -10.149 1.00 95.68 145 A 1 
ATOM 1185 O O   . ILE A 1 145 ? -3.594  5.457   -11.092 1.00 95.20 145 A 1 
ATOM 1186 C CB  . ILE A 1 145 ? -4.738  6.656   -8.607  1.00 95.14 145 A 1 
ATOM 1187 C CG1 . ILE A 1 145 ? -4.460  8.136   -8.916  1.00 93.40 145 A 1 
ATOM 1188 C CG2 . ILE A 1 145 ? -5.395  6.458   -7.227  1.00 92.05 145 A 1 
ATOM 1189 C CD1 . ILE A 1 145 ? -5.716  8.998   -9.050  1.00 91.57 145 A 1 
ATOM 1190 N N   . GLY A 1 146 ? -1.592  6.120   -10.300 1.00 95.77 146 A 1 
ATOM 1191 C CA  . GLY A 1 146 ? -0.864  6.069   -11.570 1.00 95.95 146 A 1 
ATOM 1192 C C   . GLY A 1 146 ? -0.731  7.401   -12.309 1.00 96.70 146 A 1 
ATOM 1193 O O   . GLY A 1 146 ? -0.318  7.398   -13.473 1.00 95.36 146 A 1 
ATOM 1194 N N   . LEU A 1 147 ? -1.069  8.535   -11.663 1.00 96.50 147 A 1 
ATOM 1195 C CA  . LEU A 1 147 ? -0.692  9.862   -12.150 1.00 96.83 147 A 1 
ATOM 1196 C C   . LEU A 1 147 ? 0.800   10.106  -11.883 1.00 96.72 147 A 1 
ATOM 1197 O O   . LEU A 1 147 ? 1.381   9.521   -10.973 1.00 95.88 147 A 1 
ATOM 1198 C CB  . LEU A 1 147 ? -1.569  10.958  -11.520 1.00 97.15 147 A 1 
ATOM 1199 C CG  . LEU A 1 147 ? -3.086  10.793  -11.719 1.00 96.72 147 A 1 
ATOM 1200 C CD1 . LEU A 1 147 ? -3.812  11.998  -11.118 1.00 94.51 147 A 1 
ATOM 1201 C CD2 . LEU A 1 147 ? -3.479  10.703  -13.193 1.00 94.35 147 A 1 
ATOM 1202 N N   . ASP A 1 148 ? 1.422   10.968  -12.683 1.00 96.92 148 A 1 
ATOM 1203 C CA  . ASP A 1 148 ? 2.863   11.218  -12.644 1.00 97.00 148 A 1 
ATOM 1204 C C   . ASP A 1 148 ? 3.189   12.699  -12.898 1.00 97.50 148 A 1 
ATOM 1205 O O   . ASP A 1 148 ? 2.302   13.556  -12.954 1.00 96.97 148 A 1 
ATOM 1206 C CB  . ASP A 1 148 ? 3.562   10.262  -13.633 1.00 95.99 148 A 1 
ATOM 1207 C CG  . ASP A 1 148 ? 3.118   10.418  -15.092 1.00 95.57 148 A 1 
ATOM 1208 O OD1 . ASP A 1 148 ? 2.878   11.564  -15.529 1.00 92.42 148 A 1 
ATOM 1209 O OD2 . ASP A 1 148 ? 3.030   9.374   -15.785 1.00 91.17 148 A 1 
ATOM 1210 N N   . THR A 1 149 ? 4.472   13.027  -13.034 1.00 96.99 149 A 1 
ATOM 1211 C CA  . THR A 1 149 ? 4.973   14.395  -13.240 1.00 97.09 149 A 1 
ATOM 1212 C C   . THR A 1 149 ? 4.619   15.018  -14.595 1.00 97.02 149 A 1 
ATOM 1213 O O   . THR A 1 149 ? 4.906   16.200  -14.794 1.00 95.68 149 A 1 
ATOM 1214 C CB  . THR A 1 149 ? 6.492   14.460  -13.030 1.00 96.68 149 A 1 
ATOM 1215 O OG1 . THR A 1 149 ? 7.136   13.470  -13.794 1.00 93.85 149 A 1 
ATOM 1216 C CG2 . THR A 1 149 ? 6.863   14.239  -11.565 1.00 91.94 149 A 1 
ATOM 1217 N N   . ASN A 1 150 ? 3.951   14.305  -15.508 1.00 97.18 150 A 1 
ATOM 1218 C CA  . ASN A 1 150 ? 3.327   14.927  -16.684 1.00 96.79 150 A 1 
ATOM 1219 C C   . ASN A 1 150 ? 2.099   15.768  -16.304 1.00 97.36 150 A 1 
ATOM 1220 O O   . ASN A 1 150 ? 1.674   16.628  -17.076 1.00 96.40 150 A 1 
ATOM 1221 C CB  . ASN A 1 150 ? 2.955   13.852  -17.715 1.00 95.76 150 A 1 
ATOM 1222 C CG  . ASN A 1 150 ? 4.153   13.050  -18.178 1.00 90.95 150 A 1 
ATOM 1223 O OD1 . ASN A 1 150 ? 5.155   13.582  -18.622 1.00 81.67 150 A 1 
ATOM 1224 N ND2 . ASN A 1 150 ? 4.093   11.744  -18.080 1.00 80.65 150 A 1 
ATOM 1225 N N   . VAL A 1 151 ? 1.551   15.580  -15.100 1.00 96.99 151 A 1 
ATOM 1226 C CA  . VAL A 1 151 ? 0.529   16.446  -14.509 1.00 97.56 151 A 1 
ATOM 1227 C C   . VAL A 1 151 ? 1.228   17.621  -13.814 1.00 97.84 151 A 1 
ATOM 1228 O O   . VAL A 1 151 ? 2.012   17.442  -12.881 1.00 97.53 151 A 1 
ATOM 1229 C CB  . VAL A 1 151 ? -0.377  15.652  -13.553 1.00 97.44 151 A 1 
ATOM 1230 C CG1 . VAL A 1 151 ? -1.498  16.542  -13.012 1.00 96.48 151 A 1 
ATOM 1231 C CG2 . VAL A 1 151 ? -1.030  14.452  -14.253 1.00 96.04 151 A 1 
ATOM 1232 N N   . SER A 1 152 ? 0.950   18.849  -14.276 1.00 97.77 152 A 1 
ATOM 1233 C CA  . SER A 1 152 ? 1.682   20.064  -13.882 1.00 97.71 152 A 1 
ATOM 1234 C C   . SER A 1 152 ? 1.674   20.323  -12.371 1.00 97.95 152 A 1 
ATOM 1235 O O   . SER A 1 152 ? 2.671   20.767  -11.795 1.00 97.23 152 A 1 
ATOM 1236 C CB  . SER A 1 152 ? 1.095   21.271  -14.620 1.00 96.81 152 A 1 
ATOM 1237 O OG  . SER A 1 152 ? -0.258  21.526  -14.297 1.00 84.25 152 A 1 
ATOM 1238 N N   . GLU A 1 153 ? 0.574   20.007  -11.706 1.00 97.47 153 A 1 
ATOM 1239 C CA  . GLU A 1 153 ? 0.371   20.140  -10.266 1.00 97.64 153 A 1 
ATOM 1240 C C   . GLU A 1 153 ? 1.275   19.186  -9.481  1.00 97.83 153 A 1 
ATOM 1241 O O   . GLU A 1 153 ? 1.901   19.597  -8.500  1.00 97.53 153 A 1 
ATOM 1242 C CB  . GLU A 1 153 ? -1.102  19.872  -9.927  1.00 97.65 153 A 1 
ATOM 1243 C CG  . GLU A 1 153 ? -2.099  20.887  -10.509 1.00 96.21 153 A 1 
ATOM 1244 C CD  . GLU A 1 153 ? -2.573  20.626  -11.950 1.00 96.24 153 A 1 
ATOM 1245 O OE1 . GLU A 1 153 ? -3.595  21.239  -12.330 1.00 89.73 153 A 1 
ATOM 1246 O OE2 . GLU A 1 153 ? -1.912  19.869  -12.694 1.00 91.27 153 A 1 
ATOM 1247 N N   . ILE A 1 154 ? 1.415   17.946  -9.938  1.00 97.86 154 A 1 
ATOM 1248 C CA  . ILE A 1 154 ? 2.324   16.953  -9.344  1.00 98.00 154 A 1 
ATOM 1249 C C   . ILE A 1 154 ? 3.772   17.406  -9.519  1.00 97.92 154 A 1 
ATOM 1250 O O   . ILE A 1 154 ? 4.541   17.411  -8.555  1.00 97.52 154 A 1 
ATOM 1251 C CB  . ILE A 1 154 ? 2.076   15.544  -9.936  1.00 98.01 154 A 1 
ATOM 1252 C CG1 . ILE A 1 154 ? 0.649   15.078  -9.557  1.00 97.41 154 A 1 
ATOM 1253 C CG2 . ILE A 1 154 ? 3.137   14.539  -9.440  1.00 97.50 154 A 1 
ATOM 1254 C CD1 . ILE A 1 154 ? 0.261   13.686  -10.068 1.00 95.69 154 A 1 
ATOM 1255 N N   . GLN A 1 155 ? 4.136   17.888  -10.721 1.00 98.29 155 A 1 
ATOM 1256 C CA  . GLN A 1 155 ? 5.466   18.444  -10.968 1.00 98.07 155 A 1 
ATOM 1257 C C   . GLN A 1 155 ? 5.761   19.656  -10.067 1.00 97.98 155 A 1 
ATOM 1258 O O   . GLN A 1 155 ? 6.879   19.827  -9.579  1.00 97.52 155 A 1 
ATOM 1259 C CB  . GLN A 1 155 ? 5.582   18.838  -12.450 1.00 97.60 155 A 1 
ATOM 1260 C CG  . GLN A 1 155 ? 7.039   19.105  -12.827 1.00 92.54 155 A 1 
ATOM 1261 C CD  . GLN A 1 155 ? 7.202   19.727  -14.206 1.00 89.44 155 A 1 
ATOM 1262 O OE1 . GLN A 1 155 ? 6.841   20.868  -14.431 1.00 78.67 155 A 1 
ATOM 1263 N NE2 . GLN A 1 155 ? 7.830   19.052  -15.139 1.00 74.66 155 A 1 
ATOM 1264 N N   . THR A 1 156 ? 4.768   20.516  -9.834  1.00 97.92 156 A 1 
ATOM 1265 C CA  . THR A 1 156 ? 4.897   21.677  -8.942  1.00 97.76 156 A 1 
ATOM 1266 C C   . THR A 1 156 ? 5.101   21.233  -7.494  1.00 97.69 156 A 1 
ATOM 1267 O O   . THR A 1 156 ? 6.010   21.728  -6.827  1.00 97.08 156 A 1 
ATOM 1268 C CB  . THR A 1 156 ? 3.681   22.603  -9.077  1.00 97.51 156 A 1 
ATOM 1269 O OG1 . THR A 1 156 ? 3.614   23.054  -10.412 1.00 94.23 156 A 1 
ATOM 1270 C CG2 . THR A 1 156 ? 3.781   23.838  -8.188  1.00 93.47 156 A 1 
ATOM 1271 N N   . ALA A 1 157 ? 4.316   20.269  -7.019  1.00 97.91 157 A 1 
ATOM 1272 C CA  . ALA A 1 157 ? 4.439   19.725  -5.670  1.00 97.68 157 A 1 
ATOM 1273 C C   . ALA A 1 157 ? 5.813   19.080  -5.419  1.00 97.63 157 A 1 
ATOM 1274 O O   . ALA A 1 157 ? 6.437   19.359  -4.394  1.00 97.33 157 A 1 
ATOM 1275 C CB  . ALA A 1 157 ? 3.301   18.728  -5.446  1.00 97.58 157 A 1 
ATOM 1276 N N   . THR A 1 158 ? 6.321   18.283  -6.360  1.00 97.91 158 A 1 
ATOM 1277 C CA  . THR A 1 158 ? 7.650   17.656  -6.227  1.00 97.80 158 A 1 
ATOM 1278 C C   . THR A 1 158 ? 8.763   18.701  -6.175  1.00 97.72 158 A 1 
ATOM 1279 O O   . THR A 1 158 ? 9.606   18.641  -5.279  1.00 96.91 158 A 1 
ATOM 1280 C CB  . THR A 1 158 ? 7.936   16.639  -7.340  1.00 96.74 158 A 1 
ATOM 1281 O OG1 . THR A 1 158 ? 7.793   17.221  -8.612  1.00 85.18 158 A 1 
ATOM 1282 C CG2 . THR A 1 158 ? 6.987   15.442  -7.276  1.00 82.17 158 A 1 
ATOM 1283 N N   . LYS A 1 159 ? 8.718   19.743  -7.023  1.00 97.75 159 A 1 
ATOM 1284 C CA  . LYS A 1 159 ? 9.657   20.880  -6.952  1.00 97.51 159 A 1 
ATOM 1285 C C   . LYS A 1 159 ? 9.596   21.575  -5.592  1.00 97.44 159 A 1 
ATOM 1286 O O   . LYS A 1 159 ? 10.638  21.818  -4.989  1.00 96.72 159 A 1 
ATOM 1287 C CB  . LYS A 1 159 ? 9.368   21.887  -8.076  1.00 97.10 159 A 1 
ATOM 1288 C CG  . LYS A 1 159 ? 9.832   21.373  -9.445  1.00 91.94 159 A 1 
ATOM 1289 C CD  . LYS A 1 159 ? 9.342   22.302  -10.563 1.00 87.86 159 A 1 
ATOM 1290 C CE  . LYS A 1 159 ? 9.742   21.727  -11.921 1.00 79.64 159 A 1 
ATOM 1291 N NZ  . LYS A 1 159 ? 9.087   22.439  -13.050 1.00 69.56 159 A 1 
ATOM 1292 N N   . LYS A 1 160 ? 8.392   21.828  -5.061  1.00 97.25 160 A 1 
ATOM 1293 C CA  . LYS A 1 160 ? 8.208   22.457  -3.743  1.00 96.81 160 A 1 
ATOM 1294 C C   . LYS A 1 160 ? 8.765   21.622  -2.589  1.00 96.74 160 A 1 
ATOM 1295 O O   . LYS A 1 160 ? 9.332   22.194  -1.656  1.00 95.85 160 A 1 
ATOM 1296 C CB  . LYS A 1 160 ? 6.719   22.788  -3.517  1.00 96.46 160 A 1 
ATOM 1297 C CG  . LYS A 1 160 ? 6.229   23.993  -4.348  1.00 92.93 160 A 1 
ATOM 1298 C CD  . LYS A 1 160 ? 6.857   25.289  -3.829  1.00 87.54 160 A 1 
ATOM 1299 C CE  . LYS A 1 160 ? 6.703   26.464  -4.791  1.00 82.16 160 A 1 
ATOM 1300 N NZ  . LYS A 1 160 ? 7.856   27.381  -4.592  1.00 72.20 160 A 1 
ATOM 1301 N N   . ILE A 1 161 ? 8.654   20.312  -2.651  1.00 97.26 161 A 1 
ATOM 1302 C CA  . ILE A 1 161 ? 9.323   19.419  -1.693  1.00 97.25 161 A 1 
ATOM 1303 C C   . ILE A 1 161 ? 10.845  19.590  -1.807  1.00 97.20 161 A 1 
ATOM 1304 O O   . ILE A 1 161 ? 11.520  19.814  -0.799  1.00 96.72 161 A 1 
ATOM 1305 C CB  . ILE A 1 161 ? 8.880   17.951  -1.910  1.00 97.25 161 A 1 
ATOM 1306 C CG1 . ILE A 1 161 ? 7.392   17.773  -1.536  1.00 96.64 161 A 1 
ATOM 1307 C CG2 . ILE A 1 161 ? 9.744   16.984  -1.078  1.00 96.44 161 A 1 
ATOM 1308 C CD1 . ILE A 1 161 ? 6.790   16.449  -2.025  1.00 94.99 161 A 1 
ATOM 1309 N N   . MET A 1 162 ? 11.384  19.555  -3.027  1.00 97.37 162 A 1 
ATOM 1310 C CA  . MET A 1 162 ? 12.828  19.597  -3.287  1.00 97.45 162 A 1 
ATOM 1311 C C   . MET A 1 162 ? 13.503  20.921  -2.892  1.00 97.20 162 A 1 
ATOM 1312 O O   . MET A 1 162 ? 14.693  20.913  -2.570  1.00 96.29 162 A 1 
ATOM 1313 C CB  . MET A 1 162 ? 13.091  19.284  -4.762  1.00 97.45 162 A 1 
ATOM 1314 C CG  . MET A 1 162 ? 12.793  17.820  -5.107  1.00 96.06 162 A 1 
ATOM 1315 S SD  . MET A 1 162 ? 12.994  17.434  -6.863  1.00 93.81 162 A 1 
ATOM 1316 C CE  . MET A 1 162 ? 14.801  17.442  -6.988  1.00 81.01 162 A 1 
ATOM 1317 N N   . GLU A 1 163 ? 12.772  22.038  -2.837  1.00 96.96 163 A 1 
ATOM 1318 C CA  . GLU A 1 163 ? 13.266  23.337  -2.343  1.00 96.39 163 A 1 
ATOM 1319 C C   . GLU A 1 163 ? 13.720  23.278  -0.869  1.00 96.16 163 A 1 
ATOM 1320 O O   . GLU A 1 163 ? 14.537  24.093  -0.435  1.00 94.53 163 A 1 
ATOM 1321 C CB  . GLU A 1 163 ? 12.158  24.405  -2.498  1.00 95.48 163 A 1 
ATOM 1322 C CG  . GLU A 1 163 ? 11.928  24.884  -3.949  1.00 92.82 163 A 1 
ATOM 1323 C CD  . GLU A 1 163 ? 10.665  25.763  -4.131  1.00 91.48 163 A 1 
ATOM 1324 O OE1 . GLU A 1 163 ? 10.226  26.002  -5.279  1.00 84.35 163 A 1 
ATOM 1325 O OE2 . GLU A 1 163 ? 10.045  26.217  -3.142  1.00 86.44 163 A 1 
ATOM 1326 N N   . ASN A 1 164 ? 13.220  22.328  -0.081  1.00 96.20 164 A 1 
ATOM 1327 C CA  . ASN A 1 164 ? 13.395  22.278  1.370   1.00 95.91 164 A 1 
ATOM 1328 C C   . ASN A 1 164 ? 14.152  21.023  1.825   1.00 96.50 164 A 1 
ATOM 1329 O O   . ASN A 1 164 ? 13.668  20.255  2.660   1.00 94.94 164 A 1 
ATOM 1330 C CB  . ASN A 1 164 ? 12.029  22.472  2.044   1.00 94.26 164 A 1 
ATOM 1331 C CG  . ASN A 1 164 ? 11.526  23.885  1.845   1.00 89.16 164 A 1 
ATOM 1332 O OD1 . ASN A 1 164 ? 11.967  24.804  2.511   1.00 78.16 164 A 1 
ATOM 1333 N ND2 . ASN A 1 164 ? 10.627  24.101  0.918   1.00 77.71 164 A 1 
ATOM 1334 N N   . LYS A 1 165 ? 15.372  20.831  1.300   1.00 96.31 165 A 1 
ATOM 1335 C CA  . LYS A 1 165 ? 16.283  19.731  1.660   1.00 96.62 165 A 1 
ATOM 1336 C C   . LYS A 1 165 ? 17.351  20.190  2.650   1.00 96.42 165 A 1 
ATOM 1337 O O   . LYS A 1 165 ? 17.887  21.289  2.522   1.00 95.39 165 A 1 
ATOM 1338 C CB  . LYS A 1 165 ? 16.878  19.163  0.363   1.00 96.09 165 A 1 
ATOM 1339 C CG  . LYS A 1 165 ? 17.653  17.857  0.589   1.00 95.46 165 A 1 
ATOM 1340 C CD  . LYS A 1 165 ? 18.038  17.160  -0.724  1.00 93.64 165 A 1 
ATOM 1341 C CE  . LYS A 1 165 ? 19.061  17.949  -1.556  1.00 86.58 165 A 1 
ATOM 1342 N NZ  . LYS A 1 165 ? 19.386  17.211  -2.810  1.00 82.52 165 A 1 
ATOM 1343 N N   . ASP A 1 166 ? 17.680  19.364  3.643   1.00 96.38 166 A 1 
ATOM 1344 C CA  . ASP A 1 166 ? 18.785  19.612  4.575   1.00 96.24 166 A 1 
ATOM 1345 C C   . ASP A 1 166 ? 20.139  19.082  4.052   1.00 96.59 166 A 1 
ATOM 1346 O O   . ASP A 1 166 ? 20.245  18.495  2.972   1.00 95.68 166 A 1 
ATOM 1347 C CB  . ASP A 1 166 ? 18.415  19.113  5.988   1.00 95.23 166 A 1 
ATOM 1348 C CG  . ASP A 1 166 ? 18.596  17.612  6.241   1.00 95.37 166 A 1 
ATOM 1349 O OD1 . ASP A 1 166 ? 19.015  16.884  5.317   1.00 92.49 166 A 1 
ATOM 1350 O OD2 . ASP A 1 166 ? 18.415  17.198  7.399   1.00 92.22 166 A 1 
ATOM 1351 N N   . ASN A 1 167 ? 21.204  19.296  4.836   1.00 95.99 167 A 1 
ATOM 1352 C CA  . ASN A 1 167 ? 22.560  18.863  4.479   1.00 96.17 167 A 1 
ATOM 1353 C C   . ASN A 1 167 ? 22.736  17.334  4.469   1.00 96.89 167 A 1 
ATOM 1354 O O   . ASN A 1 167 ? 23.696  16.840  3.876   1.00 95.59 167 A 1 
ATOM 1355 C CB  . ASN A 1 167 ? 23.557  19.515  5.450   1.00 95.22 167 A 1 
ATOM 1356 C CG  . ASN A 1 167 ? 23.652  21.022  5.281   1.00 90.19 167 A 1 
ATOM 1357 O OD1 . ASN A 1 167 ? 23.340  21.587  4.251   1.00 79.40 167 A 1 
ATOM 1358 N ND2 . ASN A 1 167 ? 24.101  21.722  6.294   1.00 80.15 167 A 1 
ATOM 1359 N N   . ASN A 1 168 ? 21.831  16.590  5.094   1.00 96.26 168 A 1 
ATOM 1360 C CA  . ASN A 1 168 ? 21.833  15.125  5.128   1.00 96.71 168 A 1 
ATOM 1361 C C   . ASN A 1 168 ? 21.021  14.512  3.976   1.00 97.42 168 A 1 
ATOM 1362 O O   . ASN A 1 168 ? 20.967  13.296  3.849   1.00 96.42 168 A 1 
ATOM 1363 C CB  . ASN A 1 168 ? 21.343  14.659  6.503   1.00 96.31 168 A 1 
ATOM 1364 C CG  . ASN A 1 168 ? 22.216  15.187  7.626   1.00 95.11 168 A 1 
ATOM 1365 O OD1 . ASN A 1 168 ? 23.431  15.102  7.596   1.00 86.60 168 A 1 
ATOM 1366 N ND2 . ASN A 1 168 ? 21.625  15.783  8.630   1.00 86.54 168 A 1 
ATOM 1367 N N   . GLY A 1 169 ? 20.431  15.352  3.116   1.00 96.74 169 A 1 
ATOM 1368 C CA  . GLY A 1 169 ? 19.589  14.891  2.010   1.00 97.00 169 A 1 
ATOM 1369 C C   . GLY A 1 169 ? 18.137  14.615  2.408   1.00 97.61 169 A 1 
ATOM 1370 O O   . GLY A 1 169 ? 17.387  14.067  1.603   1.00 96.77 169 A 1 
ATOM 1371 N N   . VAL A 1 170 ? 17.734  14.999  3.626   1.00 97.35 170 A 1 
ATOM 1372 C CA  . VAL A 1 170 ? 16.371  14.799  4.125   1.00 97.46 170 A 1 
ATOM 1373 C C   . VAL A 1 170 ? 15.509  16.004  3.759   1.00 97.30 170 A 1 
ATOM 1374 O O   . VAL A 1 170 ? 15.889  17.154  3.990   1.00 96.44 170 A 1 
ATOM 1375 C CB  . VAL A 1 170 ? 16.351  14.532  5.637   1.00 97.10 170 A 1 
ATOM 1376 C CG1 . VAL A 1 170 ? 14.936  14.168  6.108   1.00 95.17 170 A 1 
ATOM 1377 C CG2 . VAL A 1 170 ? 17.277  13.368  6.012   1.00 95.03 170 A 1 
ATOM 1378 N N   . TYR A 1 171 ? 14.334  15.749  3.191   1.00 97.31 171 A 1 
ATOM 1379 C CA  . TYR A 1 171 ? 13.355  16.785  2.873   1.00 97.17 171 A 1 
ATOM 1380 C C   . TYR A 1 171 ? 12.515  17.146  4.096   1.00 96.65 171 A 1 
ATOM 1381 O O   . TYR A 1 171 ? 12.242  16.310  4.957   1.00 95.77 171 A 1 
ATOM 1382 C CB  . TYR A 1 171 ? 12.504  16.355  1.681   1.00 97.27 171 A 1 
ATOM 1383 C CG  . TYR A 1 171 ? 13.325  16.191  0.420   1.00 97.58 171 A 1 
ATOM 1384 C CD1 . TYR A 1 171 ? 13.681  17.323  -0.339  1.00 96.29 171 A 1 
ATOM 1385 C CD2 . TYR A 1 171 ? 13.787  14.916  0.042   1.00 96.45 171 A 1 
ATOM 1386 C CE1 . TYR A 1 171 ? 14.494  17.180  -1.477  1.00 95.93 171 A 1 
ATOM 1387 C CE2 . TYR A 1 171 ? 14.606  14.772  -1.093  1.00 96.04 171 A 1 
ATOM 1388 C CZ  . TYR A 1 171 ? 14.960  15.904  -1.852  1.00 96.78 171 A 1 
ATOM 1389 O OH  . TYR A 1 171 ? 15.758  15.764  -2.939  1.00 95.84 171 A 1 
ATOM 1390 N N   . ARG A 1 172 ? 12.126  18.430  4.182   1.00 96.58 172 A 1 
ATOM 1391 C CA  . ARG A 1 172 ? 11.514  19.028  5.370   1.00 96.58 172 A 1 
ATOM 1392 C C   . ARG A 1 172 ? 10.098  19.510  5.087   1.00 96.41 172 A 1 
ATOM 1393 O O   . ARG A 1 172 ? 9.822   20.095  4.040   1.00 95.35 172 A 1 
ATOM 1394 C CB  . ARG A 1 172 ? 12.398  20.173  5.882   1.00 95.97 172 A 1 
ATOM 1395 C CG  . ARG A 1 172 ? 13.800  19.701  6.300   1.00 94.86 172 A 1 
ATOM 1396 C CD  . ARG A 1 172 ? 14.672  20.871  6.765   1.00 92.77 172 A 1 
ATOM 1397 N NE  . ARG A 1 172 ? 15.007  21.775  5.648   1.00 86.68 172 A 1 
ATOM 1398 C CZ  . ARG A 1 172 ? 15.743  22.864  5.738   1.00 82.63 172 A 1 
ATOM 1399 N NH1 . ARG A 1 172 ? 16.263  23.257  6.867   1.00 78.10 172 A 1 
ATOM 1400 N NH2 . ARG A 1 172 ? 15.971  23.583  4.675   1.00 74.61 172 A 1 
ATOM 1401 N N   . SER A 1 173 ? 9.231   19.332  6.072   1.00 95.29 173 A 1 
ATOM 1402 C CA  . SER A 1 173 ? 7.859   19.840  6.100   1.00 94.82 173 A 1 
ATOM 1403 C C   . SER A 1 173 ? 7.778   21.121  6.924   1.00 94.62 173 A 1 
ATOM 1404 O O   . SER A 1 173 ? 8.508   21.298  7.902   1.00 93.49 173 A 1 
ATOM 1405 C CB  . SER A 1 173 ? 6.918   18.791  6.685   1.00 93.66 173 A 1 
ATOM 1406 O OG  . SER A 1 173 ? 6.900   17.634  5.877   1.00 85.51 173 A 1 
ATOM 1407 N N   . LEU A 1 174 ? 6.863   22.032  6.563   1.00 93.90 174 A 1 
ATOM 1408 C CA  . LEU A 1 174 ? 6.590   23.228  7.359   1.00 93.83 174 A 1 
ATOM 1409 C C   . LEU A 1 174 ? 5.703   22.862  8.556   1.00 93.31 174 A 1 
ATOM 1410 O O   . LEU A 1 174 ? 4.591   22.362  8.399   1.00 91.65 174 A 1 
ATOM 1411 C CB  . LEU A 1 174 ? 5.957   24.312  6.471   1.00 93.75 174 A 1 
ATOM 1412 C CG  . LEU A 1 174 ? 5.840   25.682  7.164   1.00 92.92 174 A 1 
ATOM 1413 C CD1 . LEU A 1 174 ? 7.207   26.316  7.421   1.00 89.36 174 A 1 
ATOM 1414 C CD2 . LEU A 1 174 ? 5.037   26.639  6.287   1.00 89.35 174 A 1 
ATOM 1415 N N   . THR A 1 175 ? 6.174   23.151  9.766   1.00 93.47 175 A 1 
ATOM 1416 C CA  . THR A 1 175 ? 5.443   22.878  11.010  1.00 92.59 175 A 1 
ATOM 1417 C C   . THR A 1 175 ? 5.592   24.017  12.010  1.00 92.89 175 A 1 
ATOM 1418 O O   . THR A 1 175 ? 6.394   24.931  11.826  1.00 91.59 175 A 1 
ATOM 1419 C CB  . THR A 1 175 ? 5.881   21.527  11.596  1.00 90.41 175 A 1 
ATOM 1420 O OG1 . THR A 1 175 ? 5.002   21.128  12.623  1.00 74.19 175 A 1 
ATOM 1421 C CG2 . THR A 1 175 ? 7.283   21.557  12.188  1.00 74.48 175 A 1 
ATOM 1422 N N   . ASN A 1 176 ? 4.799   23.996  13.076  1.00 88.52 176 A 1 
ATOM 1423 C CA  . ASN A 1 176 ? 4.914   24.905  14.207  1.00 87.94 176 A 1 
ATOM 1424 C C   . ASN A 1 176 ? 4.817   24.097  15.502  1.00 86.70 176 A 1 
ATOM 1425 O O   . ASN A 1 176 ? 3.752   23.574  15.838  1.00 84.87 176 A 1 
ATOM 1426 C CB  . ASN A 1 176 ? 3.843   25.998  14.097  1.00 87.67 176 A 1 
ATOM 1427 C CG  . ASN A 1 176 ? 3.987   27.067  15.165  1.00 87.71 176 A 1 
ATOM 1428 O OD1 . ASN A 1 176 ? 4.094   26.808  16.353  1.00 82.71 176 A 1 
ATOM 1429 N ND2 . ASN A 1 176 ? 3.978   28.314  14.774  1.00 82.20 176 A 1 
ATOM 1430 N N   . ILE A 1 177 ? 5.939   24.009  16.218  1.00 87.17 177 A 1 
ATOM 1431 C CA  . ILE A 1 177 ? 6.008   23.334  17.515  1.00 86.04 177 A 1 
ATOM 1432 C C   . ILE A 1 177 ? 5.896   24.392  18.620  1.00 85.98 177 A 1 
ATOM 1433 O O   . ILE A 1 177 ? 6.791   25.234  18.760  1.00 84.98 177 A 1 
ATOM 1434 C CB  . ILE A 1 177 ? 7.284   22.484  17.653  1.00 85.07 177 A 1 
ATOM 1435 C CG1 . ILE A 1 177 ? 7.495   21.486  16.490  1.00 83.24 177 A 1 
ATOM 1436 C CG2 . ILE A 1 177 ? 7.269   21.736  18.997  1.00 82.58 177 A 1 
ATOM 1437 C CD1 . ILE A 1 177 ? 6.351   20.488  16.261  1.00 75.93 177 A 1 
ATOM 1438 N N   . PRO A 1 178 ? 4.825   24.371  19.445  1.00 85.45 178 A 1 
ATOM 1439 C CA  . PRO A 1 178 ? 4.644   25.337  20.521  1.00 84.47 178 A 1 
ATOM 1440 C C   . PRO A 1 178 ? 5.793   25.336  21.539  1.00 85.30 178 A 1 
ATOM 1441 O O   . PRO A 1 178 ? 6.352   24.290  21.866  1.00 84.77 178 A 1 
ATOM 1442 C CB  . PRO A 1 178 ? 3.314   24.969  21.180  1.00 83.21 178 A 1 
ATOM 1443 C CG  . PRO A 1 178 ? 2.536   24.273  20.070  1.00 81.31 178 A 1 
ATOM 1444 C CD  . PRO A 1 178 ? 3.631   23.539  19.306  1.00 83.90 178 A 1 
ATOM 1445 N N   . LYS A 1 179 ? 6.085   26.517  22.135  1.00 85.81 179 A 1 
ATOM 1446 C CA  . LYS A 1 179 ? 7.167   26.688  23.128  1.00 86.56 179 A 1 
ATOM 1447 C C   . LYS A 1 179 ? 7.059   25.734  24.324  1.00 86.08 179 A 1 
ATOM 1448 O O   . LYS A 1 179 ? 8.067   25.222  24.799  1.00 82.42 179 A 1 
ATOM 1449 C CB  . LYS A 1 179 ? 7.207   28.148  23.621  1.00 86.66 179 A 1 
ATOM 1450 C CG  . LYS A 1 179 ? 7.648   29.120  22.520  1.00 86.83 179 A 1 
ATOM 1451 C CD  . LYS A 1 179 ? 7.781   30.562  23.036  1.00 83.01 179 A 1 
ATOM 1452 C CE  . LYS A 1 179 ? 8.245   31.451  21.879  1.00 79.91 179 A 1 
ATOM 1453 N NZ  . LYS A 1 179 ? 8.413   32.875  22.263  1.00 72.84 179 A 1 
ATOM 1454 N N   . HIS A 1 180 ? 5.844   25.456  24.791  1.00 85.33 180 A 1 
ATOM 1455 C CA  . HIS A 1 180 ? 5.618   24.544  25.918  1.00 82.99 180 A 1 
ATOM 1456 C C   . HIS A 1 180 ? 5.933   23.071  25.601  1.00 81.62 180 A 1 
ATOM 1457 O O   . HIS A 1 180 ? 6.155   22.301  26.529  1.00 78.76 180 A 1 
ATOM 1458 C CB  . HIS A 1 180 ? 4.187   24.712  26.441  1.00 82.67 180 A 1 
ATOM 1459 C CG  . HIS A 1 180 ? 3.117   24.327  25.451  1.00 79.90 180 A 1 
ATOM 1460 N ND1 . HIS A 1 180 ? 2.484   25.179  24.573  1.00 73.18 180 A 1 
ATOM 1461 C CD2 . HIS A 1 180 ? 2.551   23.094  25.308  1.00 71.83 180 A 1 
ATOM 1462 C CE1 . HIS A 1 180 ? 1.550   24.467  23.917  1.00 73.43 180 A 1 
ATOM 1463 N NE2 . HIS A 1 180 ? 1.558   23.196  24.332  1.00 74.37 180 A 1 
ATOM 1464 N N   . PHE A 1 181 ? 6.043   22.704  24.327  1.00 83.61 181 A 1 
ATOM 1465 C CA  . PHE A 1 181 ? 6.566   21.406  23.891  1.00 81.99 181 A 1 
ATOM 1466 C C   . PHE A 1 181 ? 8.075   21.428  23.580  1.00 82.76 181 A 1 
ATOM 1467 O O   . PHE A 1 181 ? 8.626   20.425  23.136  1.00 80.17 181 A 1 
ATOM 1468 C CB  . PHE A 1 181 ? 5.742   20.886  22.702  1.00 80.24 181 A 1 
ATOM 1469 C CG  . PHE A 1 181 ? 4.304   20.517  23.025  1.00 77.17 181 A 1 
ATOM 1470 C CD1 . PHE A 1 181 ? 4.019   19.620  24.073  1.00 74.54 181 A 1 
ATOM 1471 C CD2 . PHE A 1 181 ? 3.251   21.028  22.249  1.00 73.94 181 A 1 
ATOM 1472 C CE1 . PHE A 1 181 ? 2.690   19.251  24.351  1.00 71.54 181 A 1 
ATOM 1473 C CE2 . PHE A 1 181 ? 1.922   20.657  22.526  1.00 71.93 181 A 1 
ATOM 1474 C CZ  . PHE A 1 181 ? 1.640   19.774  23.578  1.00 72.30 181 A 1 
ATOM 1475 N N   . GLY A 1 182 ? 8.759   22.554  23.818  1.00 83.66 182 A 1 
ATOM 1476 C CA  . GLY A 1 182 ? 10.195  22.717  23.554  1.00 84.96 182 A 1 
ATOM 1477 C C   . GLY A 1 182 ? 10.540  23.218  22.148  1.00 86.72 182 A 1 
ATOM 1478 O O   . GLY A 1 182 ? 11.722  23.251  21.806  1.00 83.51 182 A 1 
ATOM 1479 N N   . GLY A 1 183 ? 9.542   23.624  21.343  1.00 85.89 183 A 1 
ATOM 1480 C CA  . GLY A 1 183 ? 9.744   24.257  20.039  1.00 86.15 183 A 1 
ATOM 1481 C C   . GLY A 1 183 ? 9.934   25.775  20.116  1.00 87.60 183 A 1 
ATOM 1482 O O   . GLY A 1 183 ? 9.895   26.375  21.193  1.00 86.00 183 A 1 
ATOM 1483 N N   . SER A 1 184 ? 10.123  26.422  18.952  1.00 88.01 184 A 1 
ATOM 1484 C CA  . SER A 1 184 ? 10.277  27.884  18.852  1.00 87.66 184 A 1 
ATOM 1485 C C   . SER A 1 184 ? 8.951   28.642  19.010  1.00 88.80 184 A 1 
ATOM 1486 O O   . SER A 1 184 ? 8.932   29.783  19.474  1.00 86.24 184 A 1 
ATOM 1487 C CB  . SER A 1 184 ? 10.921  28.228  17.499  1.00 86.29 184 A 1 
ATOM 1488 O OG  . SER A 1 184 ? 10.076  27.784  16.456  1.00 82.36 184 A 1 
ATOM 1489 N N   . GLY A 1 185 ? 7.828   28.014  18.678  1.00 88.89 185 A 1 
ATOM 1490 C CA  . GLY A 1 185 ? 6.523   28.660  18.529  1.00 89.44 185 A 1 
ATOM 1491 C C   . GLY A 1 185 ? 6.354   29.389  17.191  1.00 90.93 185 A 1 
ATOM 1492 O O   . GLY A 1 185 ? 5.352   30.074  17.003  1.00 88.89 185 A 1 
ATOM 1493 N N   . GLU A 1 186 ? 7.306   29.243  16.270  1.00 90.58 186 A 1 
ATOM 1494 C CA  . GLU A 1 186 ? 7.315   29.847  14.939  1.00 91.41 186 A 1 
ATOM 1495 C C   . GLU A 1 186 ? 7.202   28.773  13.856  1.00 91.95 186 A 1 
ATOM 1496 O O   . GLU A 1 186 ? 7.512   27.600  14.085  1.00 89.77 186 A 1 
ATOM 1497 C CB  . GLU A 1 186 ? 8.590   30.679  14.749  1.00 90.24 186 A 1 
ATOM 1498 C CG  . GLU A 1 186 ? 8.658   31.850  15.742  1.00 85.71 186 A 1 
ATOM 1499 C CD  . GLU A 1 186 ? 9.940   32.678  15.616  1.00 80.26 186 A 1 
ATOM 1500 O OE1 . GLU A 1 186 ? 10.022  33.690  16.355  1.00 71.54 186 A 1 
ATOM 1501 O OE2 . GLU A 1 186 ? 10.832  32.279  14.843  1.00 72.01 186 A 1 
ATOM 1502 N N   . ASN A 1 187 ? 6.754   29.187  12.668  1.00 93.10 187 A 1 
ATOM 1503 C CA  . ASN A 1 187 ? 6.712   28.303  11.509  1.00 93.42 187 A 1 
ATOM 1504 C C   . ASN A 1 187 ? 8.144   27.959  11.085  1.00 93.45 187 A 1 
ATOM 1505 O O   . ASN A 1 187 ? 8.917   28.841  10.722  1.00 92.13 187 A 1 
ATOM 1506 C CB  . ASN A 1 187 ? 5.932   28.970  10.365  1.00 92.85 187 A 1 
ATOM 1507 C CG  . ASN A 1 187 ? 4.444   29.102  10.620  1.00 92.16 187 A 1 
ATOM 1508 O OD1 . ASN A 1 187 ? 3.900   28.703  11.638  1.00 88.29 187 A 1 
ATOM 1509 N ND2 . ASN A 1 187 ? 3.723   29.675  9.689   1.00 88.37 187 A 1 
ATOM 1510 N N   . THR A 1 188 ? 8.493   26.687  11.125  1.00 94.24 188 A 1 
ATOM 1511 C CA  . THR A 1 188 ? 9.855   26.202  10.901  1.00 94.25 188 A 1 
ATOM 1512 C C   . THR A 1 188 ? 9.828   24.987  9.981   1.00 94.39 188 A 1 
ATOM 1513 O O   . THR A 1 188 ? 8.986   24.102  10.140  1.00 92.76 188 A 1 
ATOM 1514 C CB  . THR A 1 188 ? 10.526  25.854  12.240  1.00 92.76 188 A 1 
ATOM 1515 O OG1 . THR A 1 188 ? 10.511  26.967  13.110  1.00 82.15 188 A 1 
ATOM 1516 C CG2 . THR A 1 188 ? 11.988  25.445  12.090  1.00 82.40 188 A 1 
ATOM 1517 N N   . PHE A 1 189 ? 10.755  24.942  9.019   1.00 94.49 189 A 1 
ATOM 1518 C CA  . PHE A 1 189 ? 10.995  23.746  8.219   1.00 94.49 189 A 1 
ATOM 1519 C C   . PHE A 1 189 ? 11.865  22.761  8.997   1.00 94.01 189 A 1 
ATOM 1520 O O   . PHE A 1 189 ? 12.988  23.088  9.381   1.00 92.11 189 A 1 
ATOM 1521 C CB  . PHE A 1 189 ? 11.643  24.111  6.885   1.00 94.29 189 A 1 
ATOM 1522 C CG  . PHE A 1 189 ? 10.666  24.668  5.875   1.00 94.72 189 A 1 
ATOM 1523 C CD1 . PHE A 1 189 ? 9.825   23.793  5.171   1.00 92.81 189 A 1 
ATOM 1524 C CD2 . PHE A 1 189 ? 10.603  26.049  5.630   1.00 93.19 189 A 1 
ATOM 1525 C CE1 . PHE A 1 189 ? 8.928   24.295  4.219   1.00 92.74 189 A 1 
ATOM 1526 C CE2 . PHE A 1 189 ? 9.705   26.551  4.678   1.00 92.93 189 A 1 
ATOM 1527 C CZ  . PHE A 1 189 ? 8.868   25.674  3.970   1.00 93.58 189 A 1 
ATOM 1528 N N   . GLY A 1 190 ? 11.358  21.558  9.181   1.00 94.16 190 A 1 
ATOM 1529 C CA  . GLY A 1 190 ? 12.074  20.457  9.808   1.00 94.00 190 A 1 
ATOM 1530 C C   . GLY A 1 190 ? 11.468  19.120  9.403   1.00 94.53 190 A 1 
ATOM 1531 O O   . GLY A 1 190 ? 10.549  19.065  8.586   1.00 93.41 190 A 1 
ATOM 1532 N N   . TRP A 1 191 ? 11.981  18.036  9.973   1.00 93.00 191 A 1 
ATOM 1533 C CA  . TRP A 1 191 ? 11.499  16.696  9.662   1.00 92.89 191 A 1 
ATOM 1534 C C   . TRP A 1 191 ? 11.354  15.828  10.911  1.00 92.19 191 A 1 
ATOM 1535 O O   . TRP A 1 191 ? 11.969  16.077  11.950  1.00 90.04 191 A 1 
ATOM 1536 C CB  . TRP A 1 191 ? 12.413  16.060  8.603   1.00 92.51 191 A 1 
ATOM 1537 C CG  . TRP A 1 191 ? 13.853  15.893  8.975   1.00 93.17 191 A 1 
ATOM 1538 C CD1 . TRP A 1 191 ? 14.861  16.708  8.604   1.00 90.78 191 A 1 
ATOM 1539 C CD2 . TRP A 1 191 ? 14.464  14.852  9.794   1.00 93.36 191 A 1 
ATOM 1540 N NE1 . TRP A 1 191 ? 16.050  16.255  9.135   1.00 90.44 191 A 1 
ATOM 1541 C CE2 . TRP A 1 191 ? 15.860  15.119  9.886   1.00 92.58 191 A 1 
ATOM 1542 C CE3 . TRP A 1 191 ? 13.977  13.718  10.471  1.00 91.32 191 A 1 
ATOM 1543 C CZ2 . TRP A 1 191 ? 16.727  14.313  10.645  1.00 91.17 191 A 1 
ATOM 1544 C CZ3 . TRP A 1 191 ? 14.840  12.896  11.233  1.00 90.09 191 A 1 
ATOM 1545 C CH2 . TRP A 1 191 ? 16.207  13.202  11.326  1.00 89.60 191 A 1 
ATOM 1546 N N   . CYS A 1 192 ? 10.540  14.783  10.803  1.00 91.89 192 A 1 
ATOM 1547 C CA  . CYS A 1 192 ? 10.524  13.662  11.729  1.00 91.49 192 A 1 
ATOM 1548 C C   . CYS A 1 192 ? 10.476  12.338  10.952  1.00 92.82 192 A 1 
ATOM 1549 O O   . CYS A 1 192 ? 10.127  12.304  9.774   1.00 92.17 192 A 1 
ATOM 1550 C CB  . CYS A 1 192 ? 9.365   13.822  12.722  1.00 87.69 192 A 1 
ATOM 1551 S SG  . CYS A 1 192 ? 7.747   13.483  11.963  1.00 76.55 192 A 1 
ATOM 1552 N N   . LEU A 1 193 ? 10.783  11.223  11.615  1.00 90.08 193 A 1 
ATOM 1553 C CA  . LEU A 1 193 ? 10.696  9.900   10.978  1.00 90.59 193 A 1 
ATOM 1554 C C   . LEU A 1 193 ? 9.261   9.476   10.617  1.00 90.39 193 A 1 
ATOM 1555 O O   . LEU A 1 193 ? 9.069   8.436   9.997   1.00 88.65 193 A 1 
ATOM 1556 C CB  . LEU A 1 193 ? 11.381  8.853   11.868  1.00 90.00 193 A 1 
ATOM 1557 C CG  . LEU A 1 193 ? 12.919  8.898   11.835  1.00 88.37 193 A 1 
ATOM 1558 C CD1 . LEU A 1 193 ? 13.469  7.887   12.840  1.00 85.63 193 A 1 
ATOM 1559 C CD2 . LEU A 1 193 ? 13.475  8.520   10.467  1.00 86.21 193 A 1 
ATOM 1560 N N   . CYS A 1 194 ? 8.248   10.265  10.978  1.00 90.14 194 A 1 
ATOM 1561 C CA  . CYS A 1 194 ? 6.855   10.012  10.622  1.00 89.08 194 A 1 
ATOM 1562 C C   . CYS A 1 194 ? 6.424   10.657  9.295   1.00 89.67 194 A 1 
ATOM 1563 O O   . CYS A 1 194 ? 5.408   10.239  8.749   1.00 87.97 194 A 1 
ATOM 1564 C CB  . CYS A 1 194 ? 5.970   10.484  11.777  1.00 86.12 194 A 1 
ATOM 1565 S SG  . CYS A 1 194 ? 6.264   9.488   13.278  1.00 80.28 194 A 1 
ATOM 1566 N N   . ASP A 1 195 ? 7.153   11.664  8.783   1.00 91.48 195 A 1 
ATOM 1567 C CA  . ASP A 1 195 ? 6.818   12.380  7.544   1.00 92.05 195 A 1 
ATOM 1568 C C   . ASP A 1 195 ? 7.948   12.391  6.504   1.00 93.96 195 A 1 
ATOM 1569 O O   . ASP A 1 195 ? 7.668   12.170  5.327   1.00 93.38 195 A 1 
ATOM 1570 C CB  . ASP A 1 195 ? 6.326   13.808  7.856   1.00 88.49 195 A 1 
ATOM 1571 C CG  . ASP A 1 195 ? 7.404   14.773  8.367   1.00 82.73 195 A 1 
ATOM 1572 O OD1 . ASP A 1 195 ? 8.389   14.297  8.977   1.00 75.16 195 A 1 
ATOM 1573 O OD2 . ASP A 1 195 ? 7.232   15.987  8.177   1.00 74.70 195 A 1 
ATOM 1574 N N   . ALA A 1 196 ? 9.211   12.566  6.904   1.00 95.10 196 A 1 
ATOM 1575 C CA  . ALA A 1 196 ? 10.338  12.610  5.966   1.00 95.96 196 A 1 
ATOM 1576 C C   . ALA A 1 196 ? 10.427  11.395  5.014   1.00 96.91 196 A 1 
ATOM 1577 O O   . ALA A 1 196 ? 10.658  11.595  3.818   1.00 96.87 196 A 1 
ATOM 1578 C CB  . ALA A 1 196 ? 11.638  12.807  6.749   1.00 95.28 196 A 1 
ATOM 1579 N N   . PRO A 1 197 ? 10.190  10.151  5.477   1.00 96.97 197 A 1 
ATOM 1580 C CA  . PRO A 1 197 ? 10.188  9.011   4.565   1.00 97.31 197 A 1 
ATOM 1581 C C   . PRO A 1 197 ? 9.054   9.074   3.535   1.00 97.70 197 A 1 
ATOM 1582 O O   . PRO A 1 197 ? 9.218   8.576   2.427   1.00 97.45 197 A 1 
ATOM 1583 C CB  . PRO A 1 197 ? 10.087  7.761   5.445   1.00 96.77 197 A 1 
ATOM 1584 C CG  . PRO A 1 197 ? 10.505  8.241   6.831   1.00 95.25 197 A 1 
ATOM 1585 C CD  . PRO A 1 197 ? 10.042  9.690   6.842   1.00 96.60 197 A 1 
ATOM 1586 N N   . LEU A 1 198 ? 7.915   9.719   3.856   1.00 96.23 198 A 1 
ATOM 1587 C CA  . LEU A 1 198 ? 6.828   9.924   2.894   1.00 96.11 198 A 1 
ATOM 1588 C C   . LEU A 1 198 ? 7.229   10.908  1.794   1.00 96.93 198 A 1 
ATOM 1589 O O   . LEU A 1 198 ? 6.865   10.694  0.641   1.00 96.96 198 A 1 
ATOM 1590 C CB  . LEU A 1 198 ? 5.550   10.427  3.591   1.00 94.77 198 A 1 
ATOM 1591 C CG  . LEU A 1 198 ? 4.964   9.499   4.662   1.00 92.86 198 A 1 
ATOM 1592 C CD1 . LEU A 1 198 ? 3.767   10.174  5.326   1.00 90.60 198 A 1 
ATOM 1593 C CD2 . LEU A 1 198 ? 4.500   8.175   4.051   1.00 90.05 198 A 1 
ATOM 1594 N N   . LEU A 1 199 ? 7.996   11.959  2.129   1.00 97.21 199 A 1 
ATOM 1595 C CA  . LEU A 1 199 ? 8.523   12.908  1.146   1.00 97.53 199 A 1 
ATOM 1596 C C   . LEU A 1 199 ? 9.487   12.212  0.178   1.00 97.93 199 A 1 
ATOM 1597 O O   . LEU A 1 199 ? 9.332   12.330  -1.036  1.00 97.84 199 A 1 
ATOM 1598 C CB  . LEU A 1 199 ? 9.225   14.083  1.858   1.00 97.37 199 A 1 
ATOM 1599 C CG  . LEU A 1 199 ? 8.345   14.904  2.816   1.00 96.19 199 A 1 
ATOM 1600 C CD1 . LEU A 1 199 ? 9.166   16.019  3.461   1.00 93.09 199 A 1 
ATOM 1601 C CD2 . LEU A 1 199 ? 7.177   15.558  2.094   1.00 92.49 199 A 1 
ATOM 1602 N N   . LEU A 1 200 ? 10.423  11.424  0.708   1.00 97.56 200 A 1 
ATOM 1603 C CA  . LEU A 1 200 ? 11.346  10.623  -0.103  1.00 97.81 200 A 1 
ATOM 1604 C C   . LEU A 1 200 ? 10.599  9.603   -0.976  1.00 98.05 200 A 1 
ATOM 1605 O O   . LEU A 1 200 ? 10.907  9.468   -2.158  1.00 98.04 200 A 1 
ATOM 1606 C CB  . LEU A 1 200 ? 12.347  9.916   0.830   1.00 97.87 200 A 1 
ATOM 1607 C CG  . LEU A 1 200 ? 13.367  10.865  1.486   1.00 97.45 200 A 1 
ATOM 1608 C CD1 . LEU A 1 200 ? 14.075  10.156  2.638   1.00 95.88 200 A 1 
ATOM 1609 C CD2 . LEU A 1 200 ? 14.433  11.320  0.489   1.00 96.11 200 A 1 
ATOM 1610 N N   . LEU A 1 201 ? 9.579   8.942   -0.427  1.00 98.03 201 A 1 
ATOM 1611 C CA  . LEU A 1 201 ? 8.744   7.997   -1.173  1.00 98.05 201 A 1 
ATOM 1612 C C   . LEU A 1 201 ? 7.960   8.682   -2.299  1.00 98.21 201 A 1 
ATOM 1613 O O   . LEU A 1 201 ? 7.825   8.107   -3.376  1.00 98.05 201 A 1 
ATOM 1614 C CB  . LEU A 1 201 ? 7.796   7.288   -0.193  1.00 97.84 201 A 1 
ATOM 1615 C CG  . LEU A 1 201 ? 6.860   6.254   -0.851  1.00 97.32 201 A 1 
ATOM 1616 C CD1 . LEU A 1 201 ? 7.629   5.096   -1.491  1.00 95.56 201 A 1 
ATOM 1617 C CD2 . LEU A 1 201 ? 5.922   5.675   0.205   1.00 95.32 201 A 1 
ATOM 1618 N N   . ALA A 1 202 ? 7.433   9.890   -2.071  1.00 97.98 202 A 1 
ATOM 1619 C CA  . ALA A 1 202 ? 6.728   10.647  -3.100  1.00 97.97 202 A 1 
ATOM 1620 C C   . ALA A 1 202 ? 7.668   11.036  -4.249  1.00 98.12 202 A 1 
ATOM 1621 O O   . ALA A 1 202 ? 7.306   10.857  -5.406  1.00 97.99 202 A 1 
ATOM 1622 C CB  . ALA A 1 202 ? 6.064   11.872  -2.466  1.00 97.88 202 A 1 
ATOM 1623 N N   . LEU A 1 203 ? 8.887   11.491  -3.946  1.00 98.01 203 A 1 
ATOM 1624 C CA  . LEU A 1 203 ? 9.897   11.794  -4.964  1.00 98.01 203 A 1 
ATOM 1625 C C   . LEU A 1 203 ? 10.320  10.537  -5.736  1.00 98.03 203 A 1 
ATOM 1626 O O   . LEU A 1 203 ? 10.405  10.584  -6.957  1.00 97.71 203 A 1 
ATOM 1627 C CB  . LEU A 1 203 ? 11.107  12.476  -4.307  1.00 98.12 203 A 1 
ATOM 1628 C CG  . LEU A 1 203 ? 10.817  13.852  -3.679  1.00 97.62 203 A 1 
ATOM 1629 C CD1 . LEU A 1 203 ? 12.086  14.380  -3.016  1.00 96.23 203 A 1 
ATOM 1630 C CD2 . LEU A 1 203 ? 10.339  14.886  -4.693  1.00 96.13 203 A 1 
ATOM 1631 N N   . LEU A 1 204 ? 10.501  9.410   -5.046  1.00 98.09 204 A 1 
ATOM 1632 C CA  . LEU A 1 204 ? 10.805  8.125   -5.682  1.00 97.98 204 A 1 
ATOM 1633 C C   . LEU A 1 204 ? 9.693   7.686   -6.645  1.00 97.96 204 A 1 
ATOM 1634 O O   . LEU A 1 204 ? 9.969   7.283   -7.764  1.00 97.51 204 A 1 
ATOM 1635 C CB  . LEU A 1 204 ? 11.036  7.076   -4.577  1.00 97.92 204 A 1 
ATOM 1636 C CG  . LEU A 1 204 ? 11.433  5.683   -5.099  1.00 96.61 204 A 1 
ATOM 1637 C CD1 . LEU A 1 204 ? 12.818  5.688   -5.739  1.00 93.40 204 A 1 
ATOM 1638 C CD2 . LEU A 1 204 ? 11.445  4.694   -3.933  1.00 93.67 204 A 1 
ATOM 1639 N N   . LYS A 1 205 ? 8.426   7.803   -6.228  1.00 97.93 205 A 1 
ATOM 1640 C CA  . LYS A 1 205 ? 7.260   7.478   -7.067  1.00 97.78 205 A 1 
ATOM 1641 C C   . LYS A 1 205 ? 7.036   8.451   -8.222  1.00 97.72 205 A 1 
ATOM 1642 O O   . LYS A 1 205 ? 6.366   8.094   -9.183  1.00 96.58 205 A 1 
ATOM 1643 C CB  . LYS A 1 205 ? 6.004   7.448   -6.193  1.00 97.59 205 A 1 
ATOM 1644 C CG  . LYS A 1 205 ? 5.921   6.173   -5.357  1.00 96.69 205 A 1 
ATOM 1645 C CD  . LYS A 1 205 ? 4.708   6.275   -4.417  1.00 94.35 205 A 1 
ATOM 1646 C CE  . LYS A 1 205 ? 4.413   4.915   -3.789  1.00 89.77 205 A 1 
ATOM 1647 N NZ  . LYS A 1 205 ? 3.762   4.024   -4.785  1.00 82.95 205 A 1 
ATOM 1648 N N   . ALA A 1 206 ? 7.551   9.670   -8.106  1.00 97.71 206 A 1 
ATOM 1649 C CA  . ALA A 1 206 ? 7.522   10.689  -9.144  1.00 97.50 206 A 1 
ATOM 1650 C C   . ALA A 1 206 ? 8.705   10.578  -10.127 1.00 97.26 206 A 1 
ATOM 1651 O O   . ALA A 1 206 ? 8.968   11.530  -10.856 1.00 95.97 206 A 1 
ATOM 1652 C CB  . ALA A 1 206 ? 7.441   12.053  -8.448  1.00 97.48 206 A 1 
ATOM 1653 N N   . ASP A 1 207 ? 9.438   9.458   -10.094 1.00 97.52 207 A 1 
ATOM 1654 C CA  . ASP A 1 207 ? 10.612  9.180   -10.929 1.00 97.23 207 A 1 
ATOM 1655 C C   . ASP A 1 207 ? 11.718  10.249  -10.836 1.00 97.39 207 A 1 
ATOM 1656 O O   . ASP A 1 207 ? 12.465  10.502  -11.784 1.00 95.78 207 A 1 
ATOM 1657 C CB  . ASP A 1 207 ? 10.186  8.827   -12.371 1.00 96.20 207 A 1 
ATOM 1658 C CG  . ASP A 1 207 ? 9.351   7.547   -12.456 1.00 90.40 207 A 1 
ATOM 1659 O OD1 . ASP A 1 207 ? 9.698   6.571   -11.750 1.00 84.87 207 A 1 
ATOM 1660 O OD2 . ASP A 1 207 ? 8.383   7.529   -13.248 1.00 83.28 207 A 1 
ATOM 1661 N N   . ILE A 1 208 ? 11.855  10.895  -9.668  1.00 97.15 208 A 1 
ATOM 1662 C CA  . ILE A 1 208 ? 12.995  11.771  -9.381  1.00 97.31 208 A 1 
ATOM 1663 C C   . ILE A 1 208 ? 14.247  10.907  -9.197  1.00 97.25 208 A 1 
ATOM 1664 O O   . ILE A 1 208 ? 14.204  9.906   -8.489  1.00 96.40 208 A 1 
ATOM 1665 C CB  . ILE A 1 208 ? 12.722  12.663  -8.153  1.00 97.41 208 A 1 
ATOM 1666 C CG1 . ILE A 1 208 ? 11.462  13.543  -8.328  1.00 96.17 208 A 1 
ATOM 1667 C CG2 . ILE A 1 208 ? 13.937  13.542  -7.804  1.00 96.23 208 A 1 
ATOM 1668 C CD1 . ILE A 1 208 ? 11.470  14.492  -9.531  1.00 91.43 208 A 1 
ATOM 1669 N N   . ASP A 1 209 ? 15.368  11.330  -9.795  1.00 97.50 209 A 1 
ATOM 1670 C CA  . ASP A 1 209 ? 16.635  10.589  -9.772  1.00 97.51 209 A 1 
ATOM 1671 C C   . ASP A 1 209 ? 17.033  10.160  -8.348  1.00 97.47 209 A 1 
ATOM 1672 O O   . ASP A 1 209 ? 17.240  10.989  -7.450  1.00 96.73 209 A 1 
ATOM 1673 C CB  . ASP A 1 209 ? 17.735  11.428  -10.437 1.00 97.27 209 A 1 
ATOM 1674 C CG  . ASP A 1 209 ? 19.047  10.650  -10.573 1.00 96.35 209 A 1 
ATOM 1675 O OD1 . ASP A 1 209 ? 19.662  10.358  -9.522  1.00 92.29 209 A 1 
ATOM 1676 O OD2 . ASP A 1 209 ? 19.430  10.357  -11.720 1.00 90.94 209 A 1 
ATOM 1677 N N   . TYR A 1 210 ? 17.117  8.856   -8.157  1.00 96.96 210 A 1 
ATOM 1678 C CA  . TYR A 1 210 ? 17.349  8.244   -6.855  1.00 97.17 210 A 1 
ATOM 1679 C C   . TYR A 1 210 ? 18.739  8.577   -6.306  1.00 97.37 210 A 1 
ATOM 1680 O O   . TYR A 1 210 ? 18.848  9.030   -5.166  1.00 96.80 210 A 1 
ATOM 1681 C CB  . TYR A 1 210 ? 17.141  6.726   -6.956  1.00 96.87 210 A 1 
ATOM 1682 C CG  . TYR A 1 210 ? 17.486  5.986   -5.676  1.00 97.07 210 A 1 
ATOM 1683 C CD1 . TYR A 1 210 ? 18.644  5.187   -5.604  1.00 94.75 210 A 1 
ATOM 1684 C CD2 . TYR A 1 210 ? 16.672  6.138   -4.542  1.00 95.50 210 A 1 
ATOM 1685 C CE1 . TYR A 1 210 ? 18.985  4.543   -4.399  1.00 94.71 210 A 1 
ATOM 1686 C CE2 . TYR A 1 210 ? 17.012  5.501   -3.333  1.00 94.70 210 A 1 
ATOM 1687 C CZ  . TYR A 1 210 ? 18.169  4.706   -3.260  1.00 95.97 210 A 1 
ATOM 1688 O OH  . TYR A 1 210 ? 18.500  4.110   -2.087  1.00 94.70 210 A 1 
ATOM 1689 N N   . GLU A 1 211 ? 19.779  8.401   -7.116  1.00 96.71 211 A 1 
ATOM 1690 C CA  . GLU A 1 211 ? 21.167  8.579   -6.688  1.00 96.85 211 A 1 
ATOM 1691 C C   . GLU A 1 211 ? 21.461  10.042  -6.362  1.00 96.89 211 A 1 
ATOM 1692 O O   . GLU A 1 211 ? 22.067  10.358  -5.334  1.00 95.30 211 A 1 
ATOM 1693 C CB  . GLU A 1 211 ? 22.124  8.066   -7.782  1.00 96.65 211 A 1 
ATOM 1694 C CG  . GLU A 1 211 ? 22.060  6.542   -7.993  1.00 93.08 211 A 1 
ATOM 1695 C CD  . GLU A 1 211 ? 22.437  5.730   -6.733  1.00 92.80 211 A 1 
ATOM 1696 O OE1 . GLU A 1 211 ? 21.911  4.611   -6.570  1.00 83.72 211 A 1 
ATOM 1697 O OE2 . GLU A 1 211 ? 23.228  6.232   -5.902  1.00 86.37 211 A 1 
ATOM 1698 N N   . GLN A 1 212 ? 20.967  10.964  -7.184  1.00 97.23 212 A 1 
ATOM 1699 C CA  . GLN A 1 212 ? 21.233  12.388  -7.028  1.00 96.85 212 A 1 
ATOM 1700 C C   . GLN A 1 212 ? 20.437  13.030  -5.882  1.00 96.91 212 A 1 
ATOM 1701 O O   . GLN A 1 212 ? 20.944  13.914  -5.176  1.00 95.43 212 A 1 
ATOM 1702 C CB  . GLN A 1 212 ? 20.944  13.075  -8.369  1.00 96.25 212 A 1 
ATOM 1703 C CG  . GLN A 1 212 ? 21.384  14.543  -8.356  1.00 87.10 212 A 1 
ATOM 1704 C CD  . GLN A 1 212 ? 21.176  15.257  -9.689  1.00 82.59 212 A 1 
ATOM 1705 O OE1 . GLN A 1 212 ? 20.622  14.764  -10.647 1.00 75.19 212 A 1 
ATOM 1706 N NE2 . GLN A 1 212 ? 21.607  16.497  -9.798  1.00 72.73 212 A 1 
ATOM 1707 N N   . HIS A 1 213 ? 19.168  12.651  -5.704  1.00 97.37 213 A 1 
ATOM 1708 C CA  . HIS A 1 213 ? 18.234  13.411  -4.876  1.00 97.22 213 A 1 
ATOM 1709 C C   . HIS A 1 213 ? 17.667  12.647  -3.681  1.00 97.34 213 A 1 
ATOM 1710 O O   . HIS A 1 213 ? 17.251  13.298  -2.722  1.00 95.91 213 A 1 
ATOM 1711 C CB  . HIS A 1 213 ? 17.121  13.968  -5.770  1.00 96.92 213 A 1 
ATOM 1712 C CG  . HIS A 1 213 ? 17.624  14.964  -6.787  1.00 96.95 213 A 1 
ATOM 1713 N ND1 . HIS A 1 213 ? 18.363  16.095  -6.516  1.00 88.36 213 A 1 
ATOM 1714 C CD2 . HIS A 1 213 ? 17.439  14.920  -8.140  1.00 89.94 213 A 1 
ATOM 1715 C CE1 . HIS A 1 213 ? 18.613  16.713  -7.680  1.00 90.88 213 A 1 
ATOM 1716 N NE2 . HIS A 1 213 ? 18.057  16.043  -8.697  1.00 92.05 213 A 1 
ATOM 1717 N N   . ILE A 1 214 ? 17.645  11.332  -3.687  1.00 97.57 214 A 1 
ATOM 1718 C CA  . ILE A 1 214 ? 16.896  10.519  -2.721  1.00 97.86 214 A 1 
ATOM 1719 C C   . ILE A 1 214 ? 17.831  9.703   -1.827  1.00 97.96 214 A 1 
ATOM 1720 O O   . ILE A 1 214 ? 17.712  9.786   -0.606  1.00 97.42 214 A 1 
ATOM 1721 C CB  . ILE A 1 214 ? 15.843  9.662   -3.462  1.00 97.68 214 A 1 
ATOM 1722 C CG1 . ILE A 1 214 ? 14.837  10.571  -4.208  1.00 96.81 214 A 1 
ATOM 1723 C CG2 . ILE A 1 214 ? 15.113  8.724   -2.485  1.00 96.91 214 A 1 
ATOM 1724 C CD1 . ILE A 1 214 ? 13.879  9.827   -5.140  1.00 94.67 214 A 1 
ATOM 1725 N N   . LYS A 1 215 ? 18.794  8.976   -2.416  1.00 97.85 215 A 1 
ATOM 1726 C CA  . LYS A 1 215 ? 19.656  8.003   -1.726  1.00 98.02 215 A 1 
ATOM 1727 C C   . LYS A 1 215 ? 20.276  8.542   -0.441  1.00 98.10 215 A 1 
ATOM 1728 O O   . LYS A 1 215 ? 20.108  7.945   0.617   1.00 97.73 215 A 1 
ATOM 1729 C CB  . LYS A 1 215 ? 20.738  7.508   -2.694  1.00 97.64 215 A 1 
ATOM 1730 C CG  . LYS A 1 215 ? 21.618  6.441   -2.033  1.00 96.72 215 A 1 
ATOM 1731 C CD  . LYS A 1 215 ? 22.536  5.765   -3.059  1.00 94.59 215 A 1 
ATOM 1732 C CE  . LYS A 1 215 ? 23.426  4.707   -2.419  1.00 89.15 215 A 1 
ATOM 1733 N NZ  . LYS A 1 215 ? 22.644  3.691   -1.679  1.00 82.69 215 A 1 
ATOM 1734 N N   . LYS A 1 216 ? 20.910  9.712   -0.488  1.00 97.80 216 A 1 
ATOM 1735 C CA  . LYS A 1 216 ? 21.568  10.316  0.684   1.00 97.99 216 A 1 
ATOM 1736 C C   . LYS A 1 216 ? 20.615  10.478  1.878   1.00 98.11 216 A 1 
ATOM 1737 O O   . LYS A 1 216 ? 21.001  10.230  3.012   1.00 97.34 216 A 1 
ATOM 1738 C CB  . LYS A 1 216 ? 22.178  11.666  0.275   1.00 97.58 216 A 1 
ATOM 1739 C CG  . LYS A 1 216 ? 23.008  12.270  1.411   1.00 96.53 216 A 1 
ATOM 1740 C CD  . LYS A 1 216 ? 23.615  13.616  1.014   1.00 94.37 216 A 1 
ATOM 1741 C CE  . LYS A 1 216 ? 24.446  14.114  2.190   1.00 88.81 216 A 1 
ATOM 1742 N NZ  . LYS A 1 216 ? 25.000  15.462  1.954   1.00 82.07 216 A 1 
ATOM 1743 N N   . GLY A 1 217 ? 19.375  10.915  1.627   1.00 97.87 217 A 1 
ATOM 1744 C CA  . GLY A 1 217 ? 18.361  11.076  2.666   1.00 97.83 217 A 1 
ATOM 1745 C C   . GLY A 1 217 ? 17.885  9.735   3.216   1.00 97.97 217 A 1 
ATOM 1746 O O   . GLY A 1 217 ? 17.739  9.598   4.427   1.00 97.56 217 A 1 
ATOM 1747 N N   . VAL A 1 218 ? 17.697  8.734   2.349   1.00 98.24 218 A 1 
ATOM 1748 C CA  . VAL A 1 218 ? 17.325  7.368   2.757   1.00 98.22 218 A 1 
ATOM 1749 C C   . VAL A 1 218 ? 18.409  6.757   3.639   1.00 98.08 218 A 1 
ATOM 1750 O O   . VAL A 1 218 ? 18.093  6.315   4.741   1.00 97.66 218 A 1 
ATOM 1751 C CB  . VAL A 1 218 ? 17.054  6.463   1.544   1.00 97.99 218 A 1 
ATOM 1752 C CG1 . VAL A 1 218 ? 16.690  5.038   1.978   1.00 96.57 218 A 1 
ATOM 1753 C CG2 . VAL A 1 218 ? 15.888  6.991   0.705   1.00 96.55 218 A 1 
ATOM 1754 N N   . ASP A 1 219 ? 19.665  6.801   3.203   1.00 98.26 219 A 1 
ATOM 1755 C CA  . ASP A 1 219 ? 20.817  6.259   3.933   1.00 98.11 219 A 1 
ATOM 1756 C C   . ASP A 1 219 ? 20.935  6.903   5.322   1.00 97.97 219 A 1 
ATOM 1757 O O   . ASP A 1 219 ? 21.111  6.221   6.334   1.00 97.23 219 A 1 
ATOM 1758 C CB  . ASP A 1 219 ? 22.118  6.522   3.142   1.00 97.81 219 A 1 
ATOM 1759 C CG  . ASP A 1 219 ? 22.251  5.813   1.785   1.00 96.88 219 A 1 
ATOM 1760 O OD1 . ASP A 1 219 ? 21.415  4.961   1.438   1.00 94.12 219 A 1 
ATOM 1761 O OD2 . ASP A 1 219 ? 23.230  6.127   1.068   1.00 93.94 219 A 1 
ATOM 1762 N N   . TYR A 1 220 ? 20.766  8.231   5.392   1.00 97.80 220 A 1 
ATOM 1763 C CA  . TYR A 1 220 ? 20.805  8.962   6.658   1.00 97.56 220 A 1 
ATOM 1764 C C   . TYR A 1 220 ? 19.673  8.547   7.608   1.00 97.45 220 A 1 
ATOM 1765 O O   . TYR A 1 220 ? 19.920  8.302   8.789   1.00 96.59 220 A 1 
ATOM 1766 C CB  . TYR A 1 220 ? 20.763  10.466  6.375   1.00 97.44 220 A 1 
ATOM 1767 C CG  . TYR A 1 220 ? 20.788  11.307  7.636   1.00 97.31 220 A 1 
ATOM 1768 C CD1 . TYR A 1 220 ? 19.598  11.871  8.135   1.00 95.59 220 A 1 
ATOM 1769 C CD2 . TYR A 1 220 ? 21.998  11.499  8.322   1.00 96.14 220 A 1 
ATOM 1770 C CE1 . TYR A 1 220 ? 19.624  12.640  9.314   1.00 95.48 220 A 1 
ATOM 1771 C CE2 . TYR A 1 220 ? 22.027  12.264  9.504   1.00 95.61 220 A 1 
ATOM 1772 C CZ  . TYR A 1 220 ? 20.841  12.839  9.997   1.00 95.97 220 A 1 
ATOM 1773 O OH  . TYR A 1 220 ? 20.870  13.588  11.130  1.00 94.60 220 A 1 
ATOM 1774 N N   . LEU A 1 221 ? 18.433  8.454   7.113   1.00 97.63 221 A 1 
ATOM 1775 C CA  . LEU A 1 221 ? 17.287  8.040   7.928   1.00 97.29 221 A 1 
ATOM 1776 C C   . LEU A 1 221 ? 17.378  6.561   8.336   1.00 96.94 221 A 1 
ATOM 1777 O O   . LEU A 1 221 ? 17.026  6.232   9.468   1.00 96.47 221 A 1 
ATOM 1778 C CB  . LEU A 1 221 ? 15.972  8.316   7.180   1.00 97.25 221 A 1 
ATOM 1779 C CG  . LEU A 1 221 ? 15.631  9.795   6.917   1.00 96.79 221 A 1 
ATOM 1780 C CD1 . LEU A 1 221 ? 14.249  9.868   6.268   1.00 95.64 221 A 1 
ATOM 1781 C CD2 . LEU A 1 221 ? 15.613  10.654  8.178   1.00 95.51 221 A 1 
ATOM 1782 N N   . ALA A 1 222 ? 17.878  5.689   7.464   1.00 97.68 222 A 1 
ATOM 1783 C CA  . ALA A 1 222 ? 18.102  4.274   7.756   1.00 97.49 222 A 1 
ATOM 1784 C C   . ALA A 1 222 ? 19.115  4.081   8.895   1.00 97.16 222 A 1 
ATOM 1785 O O   . ALA A 1 222 ? 18.945  3.184   9.719   1.00 96.28 222 A 1 
ATOM 1786 C CB  . ALA A 1 222 ? 18.545  3.570   6.470   1.00 97.38 222 A 1 
ATOM 1787 N N   . GLY A 1 223 ? 20.093  4.981   9.031   1.00 97.46 223 A 1 
ATOM 1788 C CA  . GLY A 1 223 ? 21.064  4.981   10.132  1.00 97.05 223 A 1 
ATOM 1789 C C   . GLY A 1 223 ? 20.469  5.169   11.536  1.00 96.72 223 A 1 
ATOM 1790 O O   . GLY A 1 223 ? 21.164  4.945   12.521  1.00 95.52 223 A 1 
ATOM 1791 N N   . PHE A 1 224 ? 19.197  5.560   11.657  1.00 95.77 224 A 1 
ATOM 1792 C CA  . PHE A 1 224 ? 18.499  5.628   12.948  1.00 94.88 224 A 1 
ATOM 1793 C C   . PHE A 1 224 ? 17.842  4.310   13.373  1.00 94.37 224 A 1 
ATOM 1794 O O   . PHE A 1 224 ? 17.227  4.264   14.446  1.00 92.82 224 A 1 
ATOM 1795 C CB  . PHE A 1 224 ? 17.466  6.762   12.927  1.00 94.65 224 A 1 
ATOM 1796 C CG  . PHE A 1 224 ? 18.063  8.142   12.781  1.00 94.58 224 A 1 
ATOM 1797 C CD1 . PHE A 1 224 ? 18.910  8.651   13.781  1.00 92.79 224 A 1 
ATOM 1798 C CD2 . PHE A 1 224 ? 17.773  8.917   11.648  1.00 92.97 224 A 1 
ATOM 1799 C CE1 . PHE A 1 224 ? 19.467  9.932   13.649  1.00 92.08 224 A 1 
ATOM 1800 C CE2 . PHE A 1 224 ? 18.330  10.198  11.515  1.00 92.34 224 A 1 
ATOM 1801 C CZ  . PHE A 1 224 ? 19.178  10.706  12.515  1.00 92.65 224 A 1 
ATOM 1802 N N   . HIS A 1 225 ? 17.938  3.260   12.570  1.00 95.53 225 A 1 
ATOM 1803 C CA  . HIS A 1 225 ? 17.395  1.947   12.899  1.00 95.45 225 A 1 
ATOM 1804 C C   . HIS A 1 225 ? 17.998  1.404   14.203  1.00 94.38 225 A 1 
ATOM 1805 O O   . HIS A 1 225 ? 19.183  1.569   14.490  1.00 92.79 225 A 1 
ATOM 1806 C CB  . HIS A 1 225 ? 17.633  0.986   11.731  1.00 95.72 225 A 1 
ATOM 1807 C CG  . HIS A 1 225 ? 17.105  -0.403  11.989  1.00 96.04 225 A 1 
ATOM 1808 N ND1 . HIS A 1 225 ? 17.850  -1.473  12.448  1.00 86.19 225 A 1 
ATOM 1809 C CD2 . HIS A 1 225 ? 15.811  -0.822  11.859  1.00 87.32 225 A 1 
ATOM 1810 C CE1 . HIS A 1 225 ? 17.018  -2.516  12.583  1.00 90.36 225 A 1 
ATOM 1811 N NE2 . HIS A 1 225 ? 15.771  -2.160  12.240  1.00 92.01 225 A 1 
ATOM 1812 N N   . LYS A 1 226 ? 17.155  0.736   14.990  1.00 93.32 226 A 1 
ATOM 1813 C CA  . LYS A 1 226 ? 17.504  -0.069  16.161  1.00 91.18 226 A 1 
ATOM 1814 C C   . LYS A 1 226 ? 16.925  -1.471  15.980  1.00 90.82 226 A 1 
ATOM 1815 O O   . LYS A 1 226 ? 16.048  -1.652  15.141  1.00 84.76 226 A 1 
ATOM 1816 C CB  . LYS A 1 226 ? 16.956  0.585   17.437  1.00 87.02 226 A 1 
ATOM 1817 C CG  . LYS A 1 226 ? 17.538  1.978   17.692  1.00 81.20 226 A 1 
ATOM 1818 C CD  . LYS A 1 226 ? 17.110  2.472   19.075  1.00 75.92 226 A 1 
ATOM 1819 C CE  . LYS A 1 226 ? 17.731  3.835   19.365  1.00 68.84 226 A 1 
ATOM 1820 N NZ  . LYS A 1 226 ? 17.492  4.241   20.759  1.00 59.98 226 A 1 
ATOM 1821 N N   . ASP A 1 227 ? 17.323  -2.420  16.815  1.00 86.34 227 A 1 
ATOM 1822 C CA  . ASP A 1 227 ? 17.009  -3.856  16.705  1.00 83.45 227 A 1 
ATOM 1823 C C   . ASP A 1 227 ? 15.540  -4.200  16.363  1.00 82.13 227 A 1 
ATOM 1824 O O   . ASP A 1 227 ? 15.268  -5.171  15.666  1.00 73.04 227 A 1 
ATOM 1825 C CB  . ASP A 1 227 ? 17.380  -4.539  18.031  1.00 79.29 227 A 1 
ATOM 1826 C CG  . ASP A 1 227 ? 18.810  -4.266  18.512  1.00 76.11 227 A 1 
ATOM 1827 O OD1 . ASP A 1 227 ? 19.645  -3.824  17.692  1.00 70.39 227 A 1 
ATOM 1828 O OD2 . ASP A 1 227 ? 19.029  -4.393  19.734  1.00 70.88 227 A 1 
ATOM 1829 N N   . SER A 1 228 ? 14.575  -3.395  16.839  1.00 86.42 228 A 1 
ATOM 1830 C CA  . SER A 1 228 ? 13.136  -3.626  16.644  1.00 86.12 228 A 1 
ATOM 1831 C C   . SER A 1 228 ? 12.427  -2.587  15.765  1.00 88.56 228 A 1 
ATOM 1832 O O   . SER A 1 228 ? 11.199  -2.612  15.662  1.00 84.41 228 A 1 
ATOM 1833 C CB  . SER A 1 228 ? 12.456  -3.776  18.008  1.00 79.96 228 A 1 
ATOM 1834 O OG  . SER A 1 228 ? 12.641  -2.624  18.810  1.00 71.30 228 A 1 
ATOM 1835 N N   . GLY A 1 229 ? 13.158  -1.653  15.141  1.00 90.31 229 A 1 
ATOM 1836 C CA  . GLY A 1 229 ? 12.592  -0.621  14.277  1.00 91.19 229 A 1 
ATOM 1837 C C   . GLY A 1 229 ? 13.210  0.759   14.459  1.00 92.27 229 A 1 
ATOM 1838 O O   . GLY A 1 229 ? 14.374  0.898   14.811  1.00 91.34 229 A 1 
ATOM 1839 N N   . PHE A 1 230 ? 12.429  1.812   14.216  1.00 91.70 230 A 1 
ATOM 1840 C CA  . PHE A 1 230 ? 12.889  3.196   14.223  1.00 91.68 230 A 1 
ATOM 1841 C C   . PHE A 1 230 ? 12.353  3.975   15.432  1.00 89.50 230 A 1 
ATOM 1842 O O   . PHE A 1 230 ? 11.150  3.946   15.701  1.00 87.11 230 A 1 
ATOM 1843 C CB  . PHE A 1 230 ? 12.510  3.863   12.903  1.00 93.21 230 A 1 
ATOM 1844 C CG  . PHE A 1 230 ? 13.272  3.304   11.720  1.00 94.23 230 A 1 
ATOM 1845 C CD1 . PHE A 1 230 ? 14.476  3.901   11.314  1.00 93.79 230 A 1 
ATOM 1846 C CD2 . PHE A 1 230 ? 12.796  2.164   11.047  1.00 94.04 230 A 1 
ATOM 1847 C CE1 . PHE A 1 230 ? 15.197  3.370   10.234  1.00 94.30 230 A 1 
ATOM 1848 C CE2 . PHE A 1 230 ? 13.523  1.629   9.969   1.00 94.64 230 A 1 
ATOM 1849 C CZ  . PHE A 1 230 ? 14.721  2.234   9.562   1.00 95.20 230 A 1 
ATOM 1850 N N   . PRO A 1 231 ? 13.193  4.719   16.171  1.00 90.36 231 A 1 
ATOM 1851 C CA  . PRO A 1 231 ? 12.753  5.525   17.305  1.00 89.14 231 A 1 
ATOM 1852 C C   . PRO A 1 231 ? 11.989  6.783   16.863  1.00 88.68 231 A 1 
ATOM 1853 O O   . PRO A 1 231 ? 11.981  7.176   15.697  1.00 86.86 231 A 1 
ATOM 1854 C CB  . PRO A 1 231 ? 14.035  5.867   18.066  1.00 87.57 231 A 1 
ATOM 1855 C CG  . PRO A 1 231 ? 15.088  5.894   16.965  1.00 86.69 231 A 1 
ATOM 1856 C CD  . PRO A 1 231 ? 14.632  4.806   16.006  1.00 89.05 231 A 1 
ATOM 1857 N N   . CYS A 1 232 ? 11.366  7.480   17.820  1.00 86.54 232 A 1 
ATOM 1858 C CA  . CYS A 1 232 ? 10.786  8.795   17.573  1.00 85.09 232 A 1 
ATOM 1859 C C   . CYS A 1 232 ? 11.902  9.850   17.486  1.00 85.19 232 A 1 
ATOM 1860 O O   . CYS A 1 232 ? 12.390  10.325  18.509  1.00 83.23 232 A 1 
ATOM 1861 C CB  . CYS A 1 232 ? 9.760   9.101   18.667  1.00 81.67 232 A 1 
ATOM 1862 S SG  . CYS A 1 232 ? 8.770   10.549  18.184  1.00 74.73 232 A 1 
ATOM 1863 N N   . ILE A 1 233 ? 12.303  10.219  16.268  1.00 88.10 233 A 1 
ATOM 1864 C CA  . ILE A 1 233 ? 13.357  11.213  16.009  1.00 89.36 233 A 1 
ATOM 1865 C C   . ILE A 1 233 ? 12.804  12.366  15.182  1.00 90.12 233 A 1 
ATOM 1866 O O   . ILE A 1 233 ? 12.001  12.172  14.271  1.00 88.71 233 A 1 
ATOM 1867 C CB  . ILE A 1 233 ? 14.605  10.561  15.368  1.00 88.12 233 A 1 
ATOM 1868 C CG1 . ILE A 1 233 ? 15.242  9.626   16.415  1.00 81.54 233 A 1 
ATOM 1869 C CG2 . ILE A 1 233 ? 15.623  11.610  14.876  1.00 82.01 233 A 1 
ATOM 1870 C CD1 . ILE A 1 233 ? 16.549  8.974   15.982  1.00 74.52 233 A 1 
ATOM 1871 N N   . VAL A 1 234 ? 13.273  13.576  15.508  1.00 89.61 234 A 1 
ATOM 1872 C CA  . VAL A 1 234 ? 12.964  14.834  14.827  1.00 90.02 234 A 1 
ATOM 1873 C C   . VAL A 1 234 ? 14.254  15.589  14.510  1.00 90.68 234 A 1 
ATOM 1874 O O   . VAL A 1 234 ? 15.282  15.364  15.150  1.00 89.65 234 A 1 
ATOM 1875 C CB  . VAL A 1 234 ? 12.010  15.709  15.657  1.00 88.43 234 A 1 
ATOM 1876 C CG1 . VAL A 1 234 ? 10.713  14.972  16.009  1.00 83.22 234 A 1 
ATOM 1877 C CG2 . VAL A 1 234 ? 12.637  16.216  16.962  1.00 83.49 234 A 1 
ATOM 1878 N N   . SER A 1 235 ? 14.194  16.501  13.540  1.00 91.01 235 A 1 
ATOM 1879 C CA  . SER A 1 235 ? 15.335  17.335  13.162  1.00 90.81 235 A 1 
ATOM 1880 C C   . SER A 1 235 ? 15.700  18.365  14.240  1.00 90.35 235 A 1 
ATOM 1881 O O   . SER A 1 235 ? 14.906  18.692  15.126  1.00 88.74 235 A 1 
ATOM 1882 C CB  . SER A 1 235 ? 15.075  17.993  11.812  1.00 89.94 235 A 1 
ATOM 1883 O OG  . SER A 1 235 ? 14.161  19.055  11.912  1.00 87.80 235 A 1 
ATOM 1884 N N   . GLN A 1 236 ? 16.928  18.876  14.188  1.00 90.58 236 A 1 
ATOM 1885 C CA  . GLN A 1 236 ? 17.469  19.797  15.197  1.00 89.87 236 A 1 
ATOM 1886 C C   . GLN A 1 236 ? 16.784  21.171  15.180  1.00 89.87 236 A 1 
ATOM 1887 O O   . GLN A 1 236 ? 16.750  21.847  16.208  1.00 86.45 236 A 1 
ATOM 1888 C CB  . GLN A 1 236 ? 18.979  19.956  14.993  1.00 87.73 236 A 1 
ATOM 1889 C CG  . GLN A 1 236 ? 19.750  18.641  15.208  1.00 77.51 236 A 1 
ATOM 1890 C CD  . GLN A 1 236 ? 21.264  18.823  15.113  1.00 72.59 236 A 1 
ATOM 1891 O OE1 . GLN A 1 236 ? 21.790  19.908  14.946  1.00 63.94 236 A 1 
ATOM 1892 N NE2 . GLN A 1 236 ? 22.028  17.763  15.235  1.00 60.99 236 A 1 
ATOM 1893 N N   . GLU A 1 237 ? 16.184  21.563  14.059  1.00 88.14 237 A 1 
ATOM 1894 C CA  . GLU A 1 237 ? 15.446  22.817  13.875  1.00 87.63 237 A 1 
ATOM 1895 C C   . GLU A 1 237 ? 14.258  22.947  14.837  1.00 87.45 237 A 1 
ATOM 1896 O O   . GLU A 1 237 ? 13.838  24.057  15.158  1.00 83.69 237 A 1 
ATOM 1897 C CB  . GLU A 1 237 ? 14.945  22.921  12.424  1.00 87.20 237 A 1 
ATOM 1898 C CG  . GLU A 1 237 ? 16.056  22.950  11.358  1.00 83.32 237 A 1 
ATOM 1899 C CD  . GLU A 1 237 ? 16.508  21.575  10.844  1.00 83.44 237 A 1 
ATOM 1900 O OE1 . GLU A 1 237 ? 17.091  21.537  9.746   1.00 74.74 237 A 1 
ATOM 1901 O OE2 . GLU A 1 237 ? 16.263  20.558  11.530  1.00 77.87 237 A 1 
ATOM 1902 N N   . PHE A 1 238 ? 13.748  21.845  15.370  1.00 86.59 238 A 1 
ATOM 1903 C CA  . PHE A 1 238 ? 12.674  21.845  16.370  1.00 85.31 238 A 1 
ATOM 1904 C C   . PHE A 1 238 ? 13.165  22.103  17.806  1.00 83.75 238 A 1 
ATOM 1905 O O   . PHE A 1 238 ? 12.387  22.013  18.762  1.00 77.28 238 A 1 
ATOM 1906 C CB  . PHE A 1 238 ? 11.838  20.569  16.229  1.00 85.10 238 A 1 
ATOM 1907 C CG  . PHE A 1 238 ? 11.191  20.352  14.868  1.00 86.54 238 A 1 
ATOM 1908 C CD1 . PHE A 1 238 ? 10.900  21.425  14.004  1.00 83.25 238 A 1 
ATOM 1909 C CD2 . PHE A 1 238 ? 10.860  19.041  14.474  1.00 84.28 238 A 1 
ATOM 1910 C CE1 . PHE A 1 238 ? 10.314  21.188  12.751  1.00 82.75 238 A 1 
ATOM 1911 C CE2 . PHE A 1 238 ? 10.266  18.806  13.226  1.00 83.58 238 A 1 
ATOM 1912 C CZ  . PHE A 1 238 ? 10.001  19.879  12.359  1.00 84.32 238 A 1 
ATOM 1913 N N   . GLY A 1 239 ? 14.429  22.458  17.994  1.00 82.33 239 A 1 
ATOM 1914 C CA  . GLY A 1 239 ? 15.013  22.878  19.265  1.00 81.38 239 A 1 
ATOM 1915 C C   . GLY A 1 239 ? 15.051  21.768  20.307  1.00 82.55 239 A 1 
ATOM 1916 O O   . GLY A 1 239 ? 15.689  20.729  20.121  1.00 78.60 239 A 1 
ATOM 1917 N N   . LYS A 1 240 ? 14.392  21.997  21.453  1.00 76.66 240 A 1 
ATOM 1918 C CA  . LYS A 1 240 ? 14.333  21.018  22.557  1.00 76.19 240 A 1 
ATOM 1919 C C   . LYS A 1 240 ? 13.239  19.961  22.374  1.00 75.92 240 A 1 
ATOM 1920 O O   . LYS A 1 240 ? 13.219  19.002  23.141  1.00 71.05 240 A 1 
ATOM 1921 C CB  . LYS A 1 240 ? 14.187  21.732  23.912  1.00 74.74 240 A 1 
ATOM 1922 C CG  . LYS A 1 240 ? 15.411  22.585  24.265  1.00 71.38 240 A 1 
ATOM 1923 C CD  . LYS A 1 240 ? 15.252  23.216  25.657  1.00 66.47 240 A 1 
ATOM 1924 C CE  . LYS A 1 240 ? 16.479  24.071  25.990  1.00 59.08 240 A 1 
ATOM 1925 N NZ  . LYS A 1 240 ? 16.363  24.710  27.320  1.00 49.81 240 A 1 
ATOM 1926 N N   . PHE A 1 241 ? 12.361  20.124  21.394  1.00 81.24 241 A 1 
ATOM 1927 C CA  . PHE A 1 241 ? 11.347  19.123  21.082  1.00 79.04 241 A 1 
ATOM 1928 C C   . PHE A 1 241 ? 12.008  17.809  20.637  1.00 77.95 241 A 1 
ATOM 1929 O O   . PHE A 1 241 ? 12.993  17.817  19.900  1.00 74.77 241 A 1 
ATOM 1930 C CB  . PHE A 1 241 ? 10.389  19.674  20.021  1.00 77.52 241 A 1 
ATOM 1931 C CG  . PHE A 1 241 ? 9.243   18.741  19.675  1.00 75.71 241 A 1 
ATOM 1932 C CD1 . PHE A 1 241 ? 9.147   18.188  18.385  1.00 70.80 241 A 1 
ATOM 1933 C CD2 . PHE A 1 241 ? 8.271   18.431  20.636  1.00 71.65 241 A 1 
ATOM 1934 C CE1 . PHE A 1 241 ? 8.074   17.344  18.059  1.00 68.44 241 A 1 
ATOM 1935 C CE2 . PHE A 1 241 ? 7.200   17.581  20.313  1.00 69.17 241 A 1 
ATOM 1936 C CZ  . PHE A 1 241 ? 7.097   17.041  19.022  1.00 71.07 241 A 1 
ATOM 1937 N N   . ARG A 1 242 ? 11.492  16.694  21.114  1.00 79.50 242 A 1 
ATOM 1938 C CA  . ARG A 1 242 ? 12.024  15.349  20.823  1.00 76.63 242 A 1 
ATOM 1939 C C   . ARG A 1 242 ? 10.965  14.392  20.249  1.00 75.72 242 A 1 
ATOM 1940 O O   . ARG A 1 242 ? 11.231  13.206  20.113  1.00 67.49 242 A 1 
ATOM 1941 C CB  . ARG A 1 242 ? 12.698  14.769  22.082  1.00 72.40 242 A 1 
ATOM 1942 C CG  . ARG A 1 242 ? 13.936  15.549  22.562  1.00 65.71 242 A 1 
ATOM 1943 C CD  . ARG A 1 242 ? 15.094  15.474  21.565  1.00 61.10 242 A 1 
ATOM 1944 N NE  . ARG A 1 242 ? 16.254  16.277  21.982  1.00 54.19 242 A 1 
ATOM 1945 C CZ  . ARG A 1 242 ? 16.566  17.483  21.550  1.00 47.30 242 A 1 
ATOM 1946 N NH1 . ARG A 1 242 ? 15.812  18.144  20.720  1.00 42.50 242 A 1 
ATOM 1947 N NH2 . ARG A 1 242 ? 17.662  18.064  21.949  1.00 40.24 242 A 1 
ATOM 1948 N N   . GLY A 1 243 ? 9.797   14.914  19.897  1.00 73.85 243 A 1 
ATOM 1949 C CA  . GLY A 1 243 ? 8.642   14.107  19.519  1.00 72.52 243 A 1 
ATOM 1950 C C   . GLY A 1 243 ? 7.847   13.601  20.733  1.00 72.01 243 A 1 
ATOM 1951 O O   . GLY A 1 243 ? 8.264   13.785  21.880  1.00 68.19 243 A 1 
ATOM 1952 N N   . PRO A 1 244 ? 6.683   12.999  20.501  1.00 70.79 244 A 1 
ATOM 1953 C CA  . PRO A 1 244 ? 5.801   12.509  21.563  1.00 68.80 244 A 1 
ATOM 1954 C C   . PRO A 1 244 ? 6.200   11.135  22.124  1.00 67.48 244 A 1 
ATOM 1955 O O   . PRO A 1 244 ? 5.618   10.685  23.111  1.00 62.24 244 A 1 
ATOM 1956 C CB  . PRO A 1 244 ? 4.416   12.467  20.907  1.00 66.35 244 A 1 
ATOM 1957 C CG  . PRO A 1 244 ? 4.736   12.119  19.450  1.00 65.28 244 A 1 
ATOM 1958 C CD  . PRO A 1 244 ? 6.040   12.860  19.191  1.00 69.45 244 A 1 
ATOM 1959 N N   . GLY A 1 245 ? 7.137   10.441  21.486  1.00 66.27 245 A 1 
ATOM 1960 C CA  . GLY A 1 245 ? 7.592   9.109   21.891  1.00 65.66 245 A 1 
ATOM 1961 C C   . GLY A 1 245 ? 8.518   9.136   23.106  1.00 65.81 245 A 1 
ATOM 1962 O O   . GLY A 1 245 ? 9.144   10.154  23.405  1.00 62.09 245 A 1 
ATOM 1963 N N   . ARG A 1 246 ? 8.633   8.006   23.812  1.00 62.03 246 A 1 
ATOM 1964 C CA  . ARG A 1 246 ? 9.659   7.827   24.843  1.00 63.44 246 A 1 
ATOM 1965 C C   . ARG A 1 246 ? 11.034  7.791   24.189  1.00 65.46 246 A 1 
ATOM 1966 O O   . ARG A 1 246 ? 11.198  7.273   23.084  1.00 62.87 246 A 1 
ATOM 1967 C CB  . ARG A 1 246 ? 9.409   6.560   25.666  1.00 58.34 246 A 1 
ATOM 1968 C CG  . ARG A 1 246 ? 8.127   6.666   26.493  1.00 52.65 246 A 1 
ATOM 1969 C CD  . ARG A 1 246 ? 7.953   5.381   27.310  1.00 49.72 246 A 1 
ATOM 1970 N NE  . ARG A 1 246 ? 6.743   5.430   28.142  1.00 45.35 246 A 1 
ATOM 1971 C CZ  . ARG A 1 246 ? 6.346   4.470   28.957  1.00 40.64 246 A 1 
ATOM 1972 N NH1 . ARG A 1 246 ? 7.016   3.356   29.081  1.00 38.34 246 A 1 
ATOM 1973 N NH2 . ARG A 1 246 ? 5.259   4.610   29.667  1.00 36.95 246 A 1 
ATOM 1974 N N   . LYS A 1 247 ? 12.023  8.364   24.869  1.00 66.60 247 A 1 
ATOM 1975 C CA  . LYS A 1 247 ? 13.409  8.310   24.423  1.00 65.82 247 A 1 
ATOM 1976 C C   . LYS A 1 247 ? 13.819  6.844   24.286  1.00 67.05 247 A 1 
ATOM 1977 O O   . LYS A 1 247 ? 13.581  6.062   25.195  1.00 61.04 247 A 1 
ATOM 1978 C CB  . LYS A 1 247 ? 14.296  9.081   25.413  1.00 59.82 247 A 1 
ATOM 1979 C CG  . LYS A 1 247 ? 15.704  9.281   24.847  1.00 52.82 247 A 1 
ATOM 1980 C CD  . LYS A 1 247 ? 16.626  9.951   25.864  1.00 49.18 247 A 1 
ATOM 1981 C CE  . LYS A 1 247 ? 18.032  9.999   25.265  1.00 43.14 247 A 1 
ATOM 1982 N NZ  . LYS A 1 247 ? 19.048  10.382  26.270  1.00 37.73 247 A 1 
ATOM 1983 N N   . ASP A 1 248 ? 14.429  6.539   23.147  1.00 72.45 248 A 1 
ATOM 1984 C CA  . ASP A 1 248 ? 14.990  5.221   22.827  1.00 72.65 248 A 1 
ATOM 1985 C C   . ASP A 1 248 ? 14.000  4.101   22.479  1.00 74.06 248 A 1 
ATOM 1986 O O   . ASP A 1 248 ? 14.433  3.127   21.869  1.00 70.11 248 A 1 
ATOM 1987 C CB  . ASP A 1 248 ? 16.073  4.836   23.850  1.00 69.43 248 A 1 
ATOM 1988 C CG  . ASP A 1 248 ? 17.142  5.934   23.933  1.00 65.58 248 A 1 
ATOM 1989 O OD1 . ASP A 1 248 ? 17.625  6.329   22.841  1.00 62.85 248 A 1 
ATOM 1990 O OD2 . ASP A 1 248 ? 17.433  6.432   25.040  1.00 61.33 248 A 1 
ATOM 1991 N N   . ASP A 1 249 ? 12.694  4.271   22.712  1.00 75.92 249 A 1 
ATOM 1992 C CA  . ASP A 1 249 ? 11.679  3.316   22.256  1.00 76.35 249 A 1 
ATOM 1993 C C   . ASP A 1 249 ? 11.424  3.448   20.743  1.00 78.70 249 A 1 
ATOM 1994 O O   . ASP A 1 249 ? 11.361  4.555   20.192  1.00 77.06 249 A 1 
ATOM 1995 C CB  . ASP A 1 249 ? 10.346  3.493   23.016  1.00 72.53 249 A 1 
ATOM 1996 C CG  . ASP A 1 249 ? 10.351  3.057   24.488  1.00 67.26 249 A 1 
ATOM 1997 O OD1 . ASP A 1 249 ? 11.335  2.450   24.948  1.00 63.97 249 A 1 
ATOM 1998 O OD2 . ASP A 1 249 ? 9.324   3.323   25.161  1.00 62.63 249 A 1 
ATOM 1999 N N   . CYS A 1 250 ? 11.201  2.323   20.068  1.00 80.60 250 A 1 
ATOM 2000 C CA  . CYS A 1 250 ? 10.770  2.320   18.675  1.00 81.15 250 A 1 
ATOM 2001 C C   . CYS A 1 250 ? 9.343   2.866   18.543  1.00 81.39 250 A 1 
ATOM 2002 O O   . CYS A 1 250 ? 8.418   2.439   19.236  1.00 79.09 250 A 1 
ATOM 2003 C CB  . CYS A 1 250 ? 10.915  0.922   18.074  1.00 79.26 250 A 1 
ATOM 2004 S SG  . CYS A 1 250 ? 12.682  0.526   17.921  1.00 70.63 250 A 1 
ATOM 2005 N N   . CYS A 1 251 ? 9.158   3.814   17.625  1.00 83.94 251 A 1 
ATOM 2006 C CA  . CYS A 1 251 ? 7.849   4.347   17.270  1.00 83.94 251 A 1 
ATOM 2007 C C   . CYS A 1 251 ? 7.208   3.440   16.207  1.00 85.38 251 A 1 
ATOM 2008 O O   . CYS A 1 251 ? 7.733   3.362   15.093  1.00 85.31 251 A 1 
ATOM 2009 C CB  . CYS A 1 251 ? 8.025   5.788   16.786  1.00 81.74 251 A 1 
ATOM 2010 S SG  . CYS A 1 251 ? 6.420   6.474   16.259  1.00 77.86 251 A 1 
ATOM 2011 N N   . PRO A 1 252 ? 6.061   2.800   16.490  1.00 83.24 252 A 1 
ATOM 2012 C CA  . PRO A 1 252 ? 5.416   1.906   15.526  1.00 82.91 252 A 1 
ATOM 2013 C C   . PRO A 1 252 ? 5.084   2.595   14.201  1.00 85.26 252 A 1 
ATOM 2014 O O   . PRO A 1 252 ? 5.297   2.031   13.134  1.00 85.34 252 A 1 
ATOM 2015 C CB  . PRO A 1 252 ? 4.150   1.397   16.221  1.00 80.18 252 A 1 
ATOM 2016 C CG  . PRO A 1 252 ? 4.498   1.490   17.706  1.00 76.77 252 A 1 
ATOM 2017 C CD  . PRO A 1 252 ? 5.375   2.734   17.774  1.00 78.43 252 A 1 
ATOM 2018 N N   . TYR A 1 253 ? 4.612   3.851   14.264  1.00 82.80 253 A 1 
ATOM 2019 C CA  . TYR A 1 253 ? 4.271   4.608   13.065  1.00 83.59 253 A 1 
ATOM 2020 C C   . TYR A 1 253 ? 5.513   4.990   12.254  1.00 85.42 253 A 1 
ATOM 2021 O O   . TYR A 1 253 ? 5.545   4.732   11.056  1.00 85.95 253 A 1 
ATOM 2022 C CB  . TYR A 1 253 ? 3.432   5.833   13.440  1.00 82.52 253 A 1 
ATOM 2023 C CG  . TYR A 1 253 ? 2.868   6.546   12.224  1.00 80.83 253 A 1 
ATOM 2024 C CD1 . TYR A 1 253 ? 3.457   7.738   11.766  1.00 78.33 253 A 1 
ATOM 2025 C CD2 . TYR A 1 253 ? 1.771   5.996   11.531  1.00 76.54 253 A 1 
ATOM 2026 C CE1 . TYR A 1 253 ? 2.943   8.386   10.627  1.00 74.60 253 A 1 
ATOM 2027 C CE2 . TYR A 1 253 ? 1.257   6.642   10.390  1.00 74.22 253 A 1 
ATOM 2028 C CZ  . TYR A 1 253 ? 1.843   7.840   9.938   1.00 74.31 253 A 1 
ATOM 2029 O OH  . TYR A 1 253 ? 1.348   8.469   8.838   1.00 72.16 253 A 1 
ATOM 2030 N N   . ALA A 1 254 ? 6.563   5.525   12.891  1.00 88.06 254 A 1 
ATOM 2031 C CA  . ALA A 1 254 ? 7.826   5.827   12.208  1.00 89.58 254 A 1 
ATOM 2032 C C   . ALA A 1 254 ? 8.432   4.570   11.561  1.00 91.33 254 A 1 
ATOM 2033 O O   . ALA A 1 254 ? 8.859   4.616   10.413  1.00 91.88 254 A 1 
ATOM 2034 C CB  . ALA A 1 254 ? 8.798   6.453   13.213  1.00 89.26 254 A 1 
ATOM 2035 N N   . SER A 1 255 ? 8.384   3.439   12.268  1.00 89.79 255 A 1 
ATOM 2036 C CA  . SER A 1 255 ? 8.855   2.146   11.764  1.00 90.69 255 A 1 
ATOM 2037 C C   . SER A 1 255 ? 8.066   1.692   10.535  1.00 91.97 255 A 1 
ATOM 2038 O O   . SER A 1 255 ? 8.665   1.307   9.539   1.00 92.25 255 A 1 
ATOM 2039 C CB  . SER A 1 255 ? 8.783   1.082   12.865  1.00 90.46 255 A 1 
ATOM 2040 O OG  . SER A 1 255 ? 9.530   1.503   13.991  1.00 88.90 255 A 1 
ATOM 2041 N N   . LEU A 1 256 ? 6.731   1.809   10.547  1.00 89.69 256 A 1 
ATOM 2042 C CA  . LEU A 1 256 ? 5.903   1.475   9.383   1.00 90.21 256 A 1 
ATOM 2043 C C   . LEU A 1 256 ? 6.208   2.374   8.181   1.00 91.80 256 A 1 
ATOM 2044 O O   . LEU A 1 256 ? 6.318   1.886   7.059   1.00 92.25 256 A 1 
ATOM 2045 C CB  . LEU A 1 256 ? 4.418   1.585   9.759   1.00 89.11 256 A 1 
ATOM 2046 C CG  . LEU A 1 256 ? 3.488   1.223   8.581   1.00 87.13 256 A 1 
ATOM 2047 C CD1 . LEU A 1 256 ? 3.534   -0.273  8.263   1.00 85.53 256 A 1 
ATOM 2048 C CD2 . LEU A 1 256 ? 2.058   1.620   8.882   1.00 84.58 256 A 1 
ATOM 2049 N N   . ILE A 1 257 ? 6.327   3.686   8.396   1.00 91.82 257 A 1 
ATOM 2050 C CA  . ILE A 1 257 ? 6.566   4.652   7.317   1.00 92.27 257 A 1 
ATOM 2051 C C   . ILE A 1 257 ? 7.968   4.475   6.720   1.00 93.93 257 A 1 
ATOM 2052 O O   . ILE A 1 257 ? 8.107   4.467   5.497   1.00 94.52 257 A 1 
ATOM 2053 C CB  . ILE A 1 257 ? 6.287   6.082   7.825   1.00 90.99 257 A 1 
ATOM 2054 C CG1 . ILE A 1 257 ? 4.806   6.313   8.213   1.00 87.84 257 A 1 
ATOM 2055 C CG2 . ILE A 1 257 ? 6.691   7.126   6.781   1.00 86.83 257 A 1 
ATOM 2056 C CD1 . ILE A 1 257 ? 3.760   5.959   7.154   1.00 79.16 257 A 1 
ATOM 2057 N N   . MET A 1 258 ? 8.984   4.245   7.559   1.00 95.09 258 A 1 
ATOM 2058 C CA  . MET A 1 258 ? 10.309  3.851   7.080   1.00 96.09 258 A 1 
ATOM 2059 C C   . MET A 1 258 ? 10.237  2.543   6.298   1.00 96.59 258 A 1 
ATOM 2060 O O   . MET A 1 258 ? 10.710  2.491   5.168   1.00 96.86 258 A 1 
ATOM 2061 C CB  . MET A 1 258 ? 11.292  3.722   8.249   1.00 96.40 258 A 1 
ATOM 2062 C CG  . MET A 1 258 ? 11.809  5.080   8.732   1.00 94.86 258 A 1 
ATOM 2063 S SD  . MET A 1 258 ? 12.729  6.064   7.503   1.00 95.38 258 A 1 
ATOM 2064 C CE  . MET A 1 258 ? 14.094  4.950   7.067   1.00 91.23 258 A 1 
ATOM 2065 N N   . LEU A 1 259 ? 9.579   1.514   6.825   1.00 96.02 259 A 1 
ATOM 2066 C CA  . LEU A 1 259 ? 9.447   0.228   6.141   1.00 96.32 259 A 1 
ATOM 2067 C C   . LEU A 1 259 ? 8.736   0.361   4.789   1.00 96.76 259 A 1 
ATOM 2068 O O   . LEU A 1 259 ? 9.136   -0.276  3.816   1.00 96.47 259 A 1 
ATOM 2069 C CB  . LEU A 1 259 ? 8.726   -0.759  7.074   1.00 95.78 259 A 1 
ATOM 2070 C CG  . LEU A 1 259 ? 8.727   -2.198  6.543   1.00 94.13 259 A 1 
ATOM 2071 C CD1 . LEU A 1 259 ? 10.147  -2.766  6.450   1.00 91.84 259 A 1 
ATOM 2072 C CD2 . LEU A 1 259 ? 7.912   -3.091  7.468   1.00 91.93 259 A 1 
ATOM 2073 N N   . LYS A 1 260 ? 7.725   1.236   4.697   1.00 95.73 260 A 1 
ATOM 2074 C CA  . LYS A 1 260 ? 7.042   1.560   3.438   1.00 95.83 260 A 1 
ATOM 2075 C C   . LYS A 1 260 ? 8.011   2.141   2.408   1.00 96.65 260 A 1 
ATOM 2076 O O   . LYS A 1 260 ? 7.998   1.689   1.267   1.00 96.43 260 A 1 
ATOM 2077 C CB  . LYS A 1 260 ? 5.845   2.488   3.715   1.00 94.71 260 A 1 
ATOM 2078 C CG  . LYS A 1 260 ? 4.985   2.691   2.456   1.00 91.60 260 A 1 
ATOM 2079 C CD  . LYS A 1 260 ? 3.709   3.496   2.740   1.00 88.84 260 A 1 
ATOM 2080 C CE  . LYS A 1 260 ? 2.903   3.612   1.437   1.00 81.92 260 A 1 
ATOM 2081 N NZ  . LYS A 1 260 ? 1.608   4.331   1.609   1.00 76.09 260 A 1 
ATOM 2082 N N   . LEU A 1 261 ? 8.871   3.083   2.807   1.00 97.05 261 A 1 
ATOM 2083 C CA  . LEU A 1 261 ? 9.921   3.632   1.941   1.00 97.70 261 A 1 
ATOM 2084 C C   . LEU A 1 261 ? 10.924  2.547   1.524   1.00 97.94 261 A 1 
ATOM 2085 O O   . LEU A 1 261 ? 11.139  2.346   0.331   1.00 97.76 261 A 1 
ATOM 2086 C CB  . LEU A 1 261 ? 10.607  4.808   2.666   1.00 97.94 261 A 1 
ATOM 2087 C CG  . LEU A 1 261 ? 11.837  5.382   1.936   1.00 97.80 261 A 1 
ATOM 2088 C CD1 . LEU A 1 261 ? 11.476  5.988   0.582   1.00 96.79 261 A 1 
ATOM 2089 C CD2 . LEU A 1 261 ? 12.481  6.459   2.806   1.00 96.80 261 A 1 
ATOM 2090 N N   . LEU A 1 262 ? 11.488  1.809   2.484   1.00 97.74 262 A 1 
ATOM 2091 C CA  . LEU A 1 262 ? 12.499  0.776   2.226   1.00 97.65 262 A 1 
ATOM 2092 C C   . LEU A 1 262 ? 11.960  -0.348  1.323   1.00 97.53 262 A 1 
ATOM 2093 O O   . LEU A 1 262 ? 12.677  -0.861  0.475   1.00 97.02 262 A 1 
ATOM 2094 C CB  . LEU A 1 262 ? 13.018  0.213   3.563   1.00 97.72 262 A 1 
ATOM 2095 C CG  . LEU A 1 262 ? 13.706  1.220   4.508   1.00 97.33 262 A 1 
ATOM 2096 C CD1 . LEU A 1 262 ? 14.153  0.502   5.783   1.00 95.99 262 A 1 
ATOM 2097 C CD2 . LEU A 1 262 ? 14.906  1.920   3.885   1.00 95.82 262 A 1 
ATOM 2098 N N   . SER A 1 263 ? 10.668  -0.684  1.440   1.00 97.50 263 A 1 
ATOM 2099 C CA  . SER A 1 263 ? 10.028  -1.686  0.573   1.00 97.06 263 A 1 
ATOM 2100 C C   . SER A 1 263 ? 9.955   -1.296  -0.908  1.00 96.94 263 A 1 
ATOM 2101 O O   . SER A 1 263 ? 9.786   -2.169  -1.757  1.00 96.01 263 A 1 
ATOM 2102 C CB  . SER A 1 263 ? 8.620   -2.014  1.085   1.00 96.39 263 A 1 
ATOM 2103 O OG  . SER A 1 263 ? 7.664   -1.017  0.765   1.00 93.84 263 A 1 
ATOM 2104 N N   . ALA A 1 264 ? 10.047  0.001   -1.209  1.00 97.41 264 A 1 
ATOM 2105 C CA  . ALA A 1 264 ? 10.007  0.527   -2.568  1.00 97.35 264 A 1 
ATOM 2106 C C   . ALA A 1 264 ? 11.401  0.655   -3.210  1.00 97.53 264 A 1 
ATOM 2107 O O   . ALA A 1 264 ? 11.490  0.946   -4.398  1.00 96.58 264 A 1 
ATOM 2108 C CB  . ALA A 1 264 ? 9.255   1.863   -2.534  1.00 97.11 264 A 1 
ATOM 2109 N N   . ILE A 1 265 ? 12.477  0.435   -2.448  1.00 97.47 265 A 1 
ATOM 2110 C CA  . ILE A 1 265 ? 13.864  0.603   -2.899  1.00 97.54 265 A 1 
ATOM 2111 C C   . ILE A 1 265 ? 14.535  -0.774  -2.991  1.00 97.11 265 A 1 
ATOM 2112 O O   . ILE A 1 265 ? 14.702  -1.434  -1.964  1.00 96.28 265 A 1 
ATOM 2113 C CB  . ILE A 1 265 ? 14.615  1.555   -1.946  1.00 97.69 265 A 1 
ATOM 2114 C CG1 . ILE A 1 265 ? 13.974  2.960   -1.942  1.00 96.94 265 A 1 
ATOM 2115 C CG2 . ILE A 1 265 ? 16.095  1.653   -2.360  1.00 96.85 265 A 1 
ATOM 2116 C CD1 . ILE A 1 265 ? 14.430  3.821   -0.765  1.00 94.70 265 A 1 
ATOM 2117 N N   . PRO A 1 266 ? 14.960  -1.231  -4.190  1.00 96.71 266 A 1 
ATOM 2118 C CA  . PRO A 1 266 ? 15.490  -2.585  -4.380  1.00 95.77 266 A 1 
ATOM 2119 C C   . PRO A 1 266 ? 16.664  -2.952  -3.459  1.00 95.32 266 A 1 
ATOM 2120 O O   . PRO A 1 266 ? 16.711  -4.070  -2.950  1.00 93.98 266 A 1 
ATOM 2121 C CB  . PRO A 1 266 ? 15.899  -2.652  -5.854  1.00 95.17 266 A 1 
ATOM 2122 C CG  . PRO A 1 266 ? 14.933  -1.679  -6.528  1.00 94.17 266 A 1 
ATOM 2123 C CD  . PRO A 1 266 ? 14.772  -0.583  -5.484  1.00 95.93 266 A 1 
ATOM 2124 N N   . GLU A 1 267 ? 17.593  -2.013  -3.200  1.00 95.01 267 A 1 
ATOM 2125 C CA  . GLU A 1 267 ? 18.754  -2.244  -2.324  1.00 94.36 267 A 1 
ATOM 2126 C C   . GLU A 1 267 ? 18.374  -2.453  -0.847  1.00 94.94 267 A 1 
ATOM 2127 O O   . GLU A 1 267 ? 19.048  -3.185  -0.129  1.00 93.17 267 A 1 
ATOM 2128 C CB  . GLU A 1 267 ? 19.794  -1.113  -2.490  1.00 91.40 267 A 1 
ATOM 2129 C CG  . GLU A 1 267 ? 19.289  0.278   -2.073  1.00 81.11 267 A 1 
ATOM 2130 C CD  . GLU A 1 267 ? 20.370  1.374   -2.202  1.00 81.89 267 A 1 
ATOM 2131 O OE1 . GLU A 1 267 ? 20.500  2.207   -1.280  1.00 73.67 267 A 1 
ATOM 2132 O OE2 . GLU A 1 267 ? 21.082  1.423   -3.226  1.00 75.91 267 A 1 
ATOM 2133 N N   . TYR A 1 268 ? 17.257  -1.881  -0.406  1.00 95.93 268 A 1 
ATOM 2134 C CA  . TYR A 1 268 ? 16.776  -1.985  0.974   1.00 96.02 268 A 1 
ATOM 2135 C C   . TYR A 1 268 ? 15.739  -3.079  1.182   1.00 95.72 268 A 1 
ATOM 2136 O O   . TYR A 1 268 ? 15.586  -3.561  2.302   1.00 94.30 268 A 1 
ATOM 2137 C CB  . TYR A 1 268 ? 16.225  -0.633  1.425   1.00 96.07 268 A 1 
ATOM 2138 C CG  . TYR A 1 268 ? 17.306  0.329   1.852   1.00 96.16 268 A 1 
ATOM 2139 C CD1 . TYR A 1 268 ? 17.929  0.139   3.096   1.00 93.92 268 A 1 
ATOM 2140 C CD2 . TYR A 1 268 ? 17.708  1.388   1.013   1.00 94.22 268 A 1 
ATOM 2141 C CE1 . TYR A 1 268 ? 18.957  1.001   3.508   1.00 93.33 268 A 1 
ATOM 2142 C CE2 . TYR A 1 268 ? 18.738  2.252   1.423   1.00 93.45 268 A 1 
ATOM 2143 C CZ  . TYR A 1 268 ? 19.364  2.057   2.672   1.00 93.89 268 A 1 
ATOM 2144 O OH  . TYR A 1 268 ? 20.363  2.868   3.090   1.00 91.77 268 A 1 
ATOM 2145 N N   . GLN A 1 269 ? 15.037  -3.515  0.139   1.00 94.89 269 A 1 
ATOM 2146 C CA  . GLN A 1 269 ? 13.932  -4.474  0.252   1.00 93.59 269 A 1 
ATOM 2147 C C   . GLN A 1 269 ? 14.345  -5.801  0.916   1.00 93.44 269 A 1 
ATOM 2148 O O   . GLN A 1 269 ? 13.531  -6.446  1.582   1.00 91.35 269 A 1 
ATOM 2149 C CB  . GLN A 1 269 ? 13.365  -4.721  -1.151  1.00 91.41 269 A 1 
ATOM 2150 C CG  . GLN A 1 269 ? 12.022  -5.460  -1.092  1.00 82.98 269 A 1 
ATOM 2151 C CD  . GLN A 1 269 ? 11.449  -5.781  -2.464  1.00 81.25 269 A 1 
ATOM 2152 O OE1 . GLN A 1 269 ? 12.149  -5.968  -3.445  1.00 73.19 269 A 1 
ATOM 2153 N NE2 . GLN A 1 269 ? 10.146  -5.916  -2.573  1.00 70.36 269 A 1 
ATOM 2154 N N   . LYS A 1 270 ? 15.605  -6.213  0.745   1.00 94.53 270 A 1 
ATOM 2155 C CA  . LYS A 1 270 ? 16.168  -7.441  1.332   1.00 94.13 270 A 1 
ATOM 2156 C C   . LYS A 1 270 ? 17.179  -7.167  2.448   1.00 94.86 270 A 1 
ATOM 2157 O O   . LYS A 1 270 ? 17.855  -8.094  2.883   1.00 93.25 270 A 1 
ATOM 2158 C CB  . LYS A 1 270 ? 16.772  -8.319  0.228   1.00 92.38 270 A 1 
ATOM 2159 C CG  . LYS A 1 270 ? 15.738  -8.754  -0.817  1.00 89.92 270 A 1 
ATOM 2160 C CD  . LYS A 1 270 ? 16.398  -9.658  -1.862  1.00 83.41 270 A 1 
ATOM 2161 C CE  . LYS A 1 270 ? 15.376  -10.050 -2.932  1.00 78.33 270 A 1 
ATOM 2162 N NZ  . LYS A 1 270 ? 15.991  -10.894 -3.988  1.00 68.79 270 A 1 
ATOM 2163 N N   . SER A 1 271 ? 17.314  -5.914  2.878   1.00 95.84 271 A 1 
ATOM 2164 C CA  . SER A 1 271 ? 18.261  -5.533  3.924   1.00 96.26 271 A 1 
ATOM 2165 C C   . SER A 1 271 ? 17.813  -6.041  5.292   1.00 96.63 271 A 1 
ATOM 2166 O O   . SER A 1 271 ? 16.618  -6.162  5.570   1.00 96.32 271 A 1 
ATOM 2167 C CB  . SER A 1 271 ? 18.473  -4.019  3.957   1.00 96.20 271 A 1 
ATOM 2168 O OG  . SER A 1 271 ? 17.314  -3.348  4.408   1.00 94.64 271 A 1 
ATOM 2169 N N   . GLU A 1 272 ? 18.780  -6.282  6.173   1.00 96.20 272 A 1 
ATOM 2170 C CA  . GLU A 1 272 ? 18.535  -6.661  7.569   1.00 96.28 272 A 1 
ATOM 2171 C C   . GLU A 1 272 ? 17.667  -5.618  8.287   1.00 96.55 272 A 1 
ATOM 2172 O O   . GLU A 1 272 ? 16.658  -5.977  8.893   1.00 95.77 272 A 1 
ATOM 2173 C CB  . GLU A 1 272 ? 19.901  -6.857  8.238   1.00 95.48 272 A 1 
ATOM 2174 C CG  . GLU A 1 272 ? 19.810  -7.415  9.664   1.00 86.05 272 A 1 
ATOM 2175 C CD  . GLU A 1 272 ? 21.198  -7.777  10.229  1.00 81.58 272 A 1 
ATOM 2176 O OE1 . GLU A 1 272 ? 21.245  -8.492  11.251  1.00 71.19 272 A 1 
ATOM 2177 O OE2 . GLU A 1 272 ? 22.211  -7.373  9.605   1.00 71.27 272 A 1 
ATOM 2178 N N   . ILE A 1 273 ? 17.944  -4.331  8.078   1.00 97.15 273 A 1 
ATOM 2179 C CA  . ILE A 1 273 ? 17.163  -3.199  8.604   1.00 97.28 273 A 1 
ATOM 2180 C C   . ILE A 1 273 ? 15.670  -3.343  8.280   1.00 97.40 273 A 1 
ATOM 2181 O O   . ILE A 1 273 ? 14.813  -3.208  9.156   1.00 96.62 273 A 1 
ATOM 2182 C CB  . ILE A 1 273 ? 17.721  -1.869  8.036   1.00 96.55 273 A 1 
ATOM 2183 C CG1 . ILE A 1 273 ? 19.160  -1.622  8.546   1.00 91.85 273 A 1 
ATOM 2184 C CG2 . ILE A 1 273 ? 16.810  -0.675  8.373   1.00 91.31 273 A 1 
ATOM 2185 C CD1 . ILE A 1 273 ? 19.850  -0.393  7.947   1.00 86.49 273 A 1 
ATOM 2186 N N   . ALA A 1 274 ? 15.325  -3.623  7.019   1.00 97.47 274 A 1 
ATOM 2187 C CA  . ALA A 1 274 ? 13.931  -3.745  6.608   1.00 97.48 274 A 1 
ATOM 2188 C C   . ALA A 1 274 ? 13.277  -5.010  7.186   1.00 97.38 274 A 1 
ATOM 2189 O O   . ALA A 1 274 ? 12.153  -4.953  7.691   1.00 96.88 274 A 1 
ATOM 2190 C CB  . ALA A 1 274 ? 13.864  -3.703  5.082   1.00 97.26 274 A 1 
ATOM 2191 N N   . ILE A 1 275 ? 13.987  -6.143  7.162   1.00 97.25 275 A 1 
ATOM 2192 C CA  . ILE A 1 275 ? 13.475  -7.417  7.675   1.00 96.98 275 A 1 
ATOM 2193 C C   . ILE A 1 275 ? 13.258  -7.361  9.190   1.00 96.82 275 A 1 
ATOM 2194 O O   . ILE A 1 275 ? 12.210  -7.801  9.668   1.00 96.33 275 A 1 
ATOM 2195 C CB  . ILE A 1 275 ? 14.405  -8.576  7.253   1.00 96.50 275 A 1 
ATOM 2196 C CG1 . ILE A 1 275 ? 14.463  -8.762  5.718   1.00 94.21 275 A 1 
ATOM 2197 C CG2 . ILE A 1 275 ? 13.989  -9.901  7.920   1.00 93.79 275 A 1 
ATOM 2198 C CD1 . ILE A 1 275 ? 13.116  -8.951  5.008   1.00 82.60 275 A 1 
ATOM 2199 N N   . ASP A 1 276 ? 14.189  -6.785  9.951   1.00 96.75 276 A 1 
ATOM 2200 C CA  . ASP A 1 276 ? 14.068  -6.692  11.407  1.00 96.33 276 A 1 
ATOM 2201 C C   . ASP A 1 276 ? 13.018  -5.666  11.828  1.00 96.12 276 A 1 
ATOM 2202 O O   . ASP A 1 276 ? 12.230  -5.931  12.742  1.00 95.33 276 A 1 
ATOM 2203 C CB  . ASP A 1 276 ? 15.446  -6.457  12.026  1.00 95.98 276 A 1 
ATOM 2204 C CG  . ASP A 1 276 ? 16.360  -7.689  11.897  1.00 92.69 276 A 1 
ATOM 2205 O OD1 . ASP A 1 276 ? 15.843  -8.819  11.624  1.00 86.82 276 A 1 
ATOM 2206 O OD2 . ASP A 1 276 ? 17.568  -7.506  12.109  1.00 87.35 276 A 1 
ATOM 2207 N N   . THR A 1 277 ? 12.860  -4.571  11.075  1.00 95.87 277 A 1 
ATOM 2208 C CA  . THR A 1 277 ? 11.726  -3.647  11.253  1.00 95.51 277 A 1 
ATOM 2209 C C   . THR A 1 277 ? 10.388  -4.355  11.023  1.00 94.87 277 A 1 
ATOM 2210 O O   . THR A 1 277 ? 9.454   -4.192  11.811  1.00 94.18 277 A 1 
ATOM 2211 C CB  . THR A 1 277 ? 11.829  -2.441  10.313  1.00 95.74 277 A 1 
ATOM 2212 O OG1 . THR A 1 277 ? 13.024  -1.738  10.538  1.00 93.99 277 A 1 
ATOM 2213 C CG2 . THR A 1 277 ? 10.707  -1.429  10.533  1.00 93.50 277 A 1 
ATOM 2214 N N   . ALA A 1 278 ? 10.277  -5.173  9.974   1.00 96.14 278 A 1 
ATOM 2215 C CA  . ALA A 1 278 ? 9.065   -5.936  9.693   1.00 95.80 278 A 1 
ATOM 2216 C C   . ALA A 1 278 ? 8.754   -6.956  10.806  1.00 94.83 278 A 1 
ATOM 2217 O O   . ALA A 1 278 ? 7.611   -7.042  11.265  1.00 93.97 278 A 1 
ATOM 2218 C CB  . ALA A 1 278 ? 9.212   -6.599  8.324   1.00 96.17 278 A 1 
ATOM 2219 N N   . LYS A 1 279 ? 9.767   -7.680  11.309  1.00 95.47 279 A 1 
ATOM 2220 C CA  . LYS A 1 279 ? 9.628   -8.578  12.467  1.00 94.92 279 A 1 
ATOM 2221 C C   . LYS A 1 279 ? 9.223   -7.819  13.731  1.00 93.86 279 A 1 
ATOM 2222 O O   . LYS A 1 279 ? 8.357   -8.294  14.463  1.00 92.55 279 A 1 
ATOM 2223 C CB  . LYS A 1 279 ? 10.943  -9.318  12.733  1.00 95.20 279 A 1 
ATOM 2224 C CG  . LYS A 1 279 ? 11.318  -10.371 11.679  1.00 93.90 279 A 1 
ATOM 2225 C CD  . LYS A 1 279 ? 12.733  -10.857 12.018  1.00 90.49 279 A 1 
ATOM 2226 C CE  . LYS A 1 279 ? 13.407  -11.665 10.920  1.00 86.42 279 A 1 
ATOM 2227 N NZ  . LYS A 1 279 ? 14.888  -11.577 11.099  1.00 78.77 279 A 1 
ATOM 2228 N N   . GLY A 1 280 ? 9.792   -6.636  13.970  1.00 92.39 280 A 1 
ATOM 2229 C CA  . GLY A 1 280 ? 9.424   -5.761  15.085  1.00 90.78 280 A 1 
ATOM 2230 C C   . GLY A 1 280 ? 7.943   -5.370  15.055  1.00 89.40 280 A 1 
ATOM 2231 O O   . GLY A 1 280 ? 7.255   -5.465  16.075  1.00 87.72 280 A 1 
ATOM 2232 N N   . LEU A 1 281 ? 7.411   -5.024  13.880  1.00 89.63 281 A 1 
ATOM 2233 C CA  . LEU A 1 281 ? 5.980   -4.751  13.703  1.00 88.29 281 A 1 
ATOM 2234 C C   . LEU A 1 281 ? 5.111   -5.994  13.962  1.00 86.24 281 A 1 
ATOM 2235 O O   . LEU A 1 281 ? 4.059   -5.876  14.590  1.00 84.79 281 A 1 
ATOM 2236 C CB  . LEU A 1 281 ? 5.726   -4.191  12.293  1.00 88.97 281 A 1 
ATOM 2237 C CG  . LEU A 1 281 ? 6.265   -2.766  12.061  1.00 88.80 281 A 1 
ATOM 2238 C CD1 . LEU A 1 281 ? 6.091   -2.393  10.591  1.00 87.04 281 A 1 
ATOM 2239 C CD2 . LEU A 1 281 ? 5.529   -1.715  12.894  1.00 87.45 281 A 1 
ATOM 2240 N N   . LEU A 1 282 ? 5.552   -7.182  13.552  1.00 90.12 282 A 1 
ATOM 2241 C CA  . LEU A 1 282 ? 4.859   -8.438  13.850  1.00 89.80 282 A 1 
ATOM 2242 C C   . LEU A 1 282 ? 4.891   -8.792  15.345  1.00 87.95 282 A 1 
ATOM 2243 O O   . LEU A 1 282 ? 3.893   -9.269  15.875  1.00 86.43 282 A 1 
ATOM 2244 C CB  . LEU A 1 282 ? 5.471   -9.575  13.024  1.00 91.39 282 A 1 
ATOM 2245 C CG  . LEU A 1 282 ? 5.184   -9.516  11.518  1.00 91.63 282 A 1 
ATOM 2246 C CD1 . LEU A 1 282 ? 5.980   -10.618 10.824  1.00 90.56 282 A 1 
ATOM 2247 C CD2 . LEU A 1 282 ? 3.704   -9.721  11.202  1.00 91.04 282 A 1 
ATOM 2248 N N   . SER A 1 283 ? 5.983   -8.504  16.056  1.00 88.28 283 A 1 
ATOM 2249 C CA  . SER A 1 283 ? 6.052   -8.677  17.511  1.00 86.68 283 A 1 
ATOM 2250 C C   . SER A 1 283 ? 5.139   -7.698  18.254  1.00 84.41 283 A 1 
ATOM 2251 O O   . SER A 1 283 ? 4.531   -8.053  19.262  1.00 82.20 283 A 1 
ATOM 2252 C CB  . SER A 1 283 ? 7.489   -8.510  18.000  1.00 87.45 283 A 1 
ATOM 2253 O OG  . SER A 1 283 ? 8.316   -9.508  17.435  1.00 79.93 283 A 1 
ATOM 2254 N N   . LEU A 1 284 ? 4.981   -6.471  17.752  1.00 82.61 284 A 1 
ATOM 2255 C CA  . LEU A 1 284 ? 3.996   -5.527  18.286  1.00 79.81 284 A 1 
ATOM 2256 C C   . LEU A 1 284 ? 2.564   -6.024  18.065  1.00 77.84 284 A 1 
ATOM 2257 O O   . LEU A 1 284 ? 1.735   -5.866  18.958  1.00 76.16 284 A 1 
ATOM 2258 C CB  . LEU A 1 284 ? 4.189   -4.139  17.654  1.00 79.11 284 A 1 
ATOM 2259 C CG  . LEU A 1 284 ? 5.456   -3.390  18.102  1.00 75.45 284 A 1 
ATOM 2260 C CD1 . LEU A 1 284 ? 5.618   -2.133  17.250  1.00 73.68 284 A 1 
ATOM 2261 C CD2 . LEU A 1 284 ? 5.386   -2.966  19.569  1.00 72.66 284 A 1 
ATOM 2262 N N   . TRP A 1 285 ? 2.282   -6.645  16.919  1.00 81.38 285 A 1 
ATOM 2263 C CA  . TRP A 1 285 ? 0.991   -7.278  16.633  1.00 79.79 285 A 1 
ATOM 2264 C C   . TRP A 1 285 ? 0.673   -8.392  17.630  1.00 78.31 285 A 1 
ATOM 2265 O O   . TRP A 1 285 ? -0.348  -8.319  18.310  1.00 76.15 285 A 1 
ATOM 2266 C CB  . TRP A 1 285 ? 0.985   -7.796  15.194  1.00 79.23 285 A 1 
ATOM 2267 C CG  . TRP A 1 285 ? -0.159  -8.688  14.860  1.00 78.72 285 A 1 
ATOM 2268 C CD1 . TRP A 1 285 ? -0.108  -10.029 14.708  1.00 74.81 285 A 1 
ATOM 2269 C CD2 . TRP A 1 285 ? -1.557  -8.319  14.690  1.00 76.61 285 A 1 
ATOM 2270 N NE1 . TRP A 1 285 ? -1.369  -10.518 14.446  1.00 73.36 285 A 1 
ATOM 2271 C CE2 . TRP A 1 285 ? -2.303  -9.504  14.440  1.00 74.53 285 A 1 
ATOM 2272 C CE3 . TRP A 1 285 ? -2.265  -7.101  14.739  1.00 73.34 285 A 1 
ATOM 2273 C CZ2 . TRP A 1 285 ? -3.692  -9.483  14.261  1.00 72.69 285 A 1 
ATOM 2274 C CZ3 . TRP A 1 285 ? -3.654  -7.067  14.554  1.00 71.20 285 A 1 
ATOM 2275 C CH2 . TRP A 1 285 ? -4.369  -8.253  14.321  1.00 71.19 285 A 1 
ATOM 2276 N N   . GLU A 1 286 ? 1.565   -9.351  17.792  1.00 79.10 286 A 1 
ATOM 2277 C CA  . GLU A 1 286 ? 1.439   -10.471 18.735  1.00 78.72 286 A 1 
ATOM 2278 C C   . GLU A 1 286 ? 1.178   -9.984  20.169  1.00 76.60 286 A 1 
ATOM 2279 O O   . GLU A 1 286 ? 0.180   -10.349 20.799  1.00 73.82 286 A 1 
ATOM 2280 C CB  . GLU A 1 286 ? 2.736   -11.279 18.627  1.00 79.04 286 A 1 
ATOM 2281 C CG  . GLU A 1 286 ? 2.796   -12.533 19.503  1.00 75.50 286 A 1 
ATOM 2282 C CD  . GLU A 1 286 ? 4.094   -13.322 19.233  1.00 76.66 286 A 1 
ATOM 2283 O OE1 . GLU A 1 286 ? 4.094   -14.549 19.431  1.00 70.74 286 A 1 
ATOM 2284 O OE2 . GLU A 1 286 ? 5.092   -12.703 18.769  1.00 73.64 286 A 1 
ATOM 2285 N N   . ASN A 1 287 ? 1.983   -9.033  20.663  1.00 76.57 287 A 1 
ATOM 2286 C CA  . ASN A 1 287 ? 1.806   -8.449  21.994  1.00 74.61 287 A 1 
ATOM 2287 C C   . ASN A 1 287 ? 0.469   -7.706  22.161  1.00 72.98 287 A 1 
ATOM 2288 O O   . ASN A 1 287 ? -0.036  -7.569  23.281  1.00 70.02 287 A 1 
ATOM 2289 C CB  . ASN A 1 287 ? 2.968   -7.481  22.256  1.00 73.87 287 A 1 
ATOM 2290 C CG  . ASN A 1 287 ? 4.261   -8.191  22.595  1.00 70.14 287 A 1 
ATOM 2291 O OD1 . ASN A 1 287 ? 4.347   -8.929  23.553  1.00 66.54 287 A 1 
ATOM 2292 N ND2 . ASN A 1 287 ? 5.328   -7.940  21.884  1.00 65.25 287 A 1 
ATOM 2293 N N   . SER A 1 288 ? -0.105  -7.169  21.078  1.00 70.97 288 A 1 
ATOM 2294 C CA  . SER A 1 288 ? -1.391  -6.473  21.127  1.00 68.45 288 A 1 
ATOM 2295 C C   . SER A 1 288 ? -2.569  -7.424  21.338  1.00 67.03 288 A 1 
ATOM 2296 O O   . SER A 1 288 ? -3.536  -7.040  21.998  1.00 64.15 288 A 1 
ATOM 2297 C CB  . SER A 1 288 ? -1.599  -5.601  19.887  1.00 65.69 288 A 1 
ATOM 2298 O OG  . SER A 1 288 ? -2.026  -6.330  18.757  1.00 59.63 288 A 1 
ATOM 2299 N N   . LEU A 1 289 ? -2.470  -8.666  20.855  1.00 64.35 289 A 1 
ATOM 2300 C CA  . LEU A 1 289 ? -3.492  -9.699  21.032  1.00 63.49 289 A 1 
ATOM 2301 C C   . LEU A 1 289 ? -3.628  -10.110 22.502  1.00 61.86 289 A 1 
ATOM 2302 O O   . LEU A 1 289 ? -4.738  -10.333 22.976  1.00 58.92 289 A 1 
ATOM 2303 C CB  . LEU A 1 289 ? -3.156  -10.916 20.149  1.00 62.53 289 A 1 
ATOM 2304 C CG  . LEU A 1 289 ? -3.164  -10.644 18.631  1.00 60.94 289 A 1 
ATOM 2305 C CD1 . LEU A 1 289 ? -2.704  -11.884 17.874  1.00 59.01 289 A 1 
ATOM 2306 C CD2 . LEU A 1 289 ? -4.560  -10.263 18.127  1.00 57.82 289 A 1 
ATOM 2307 N N   . GLU A 1 290 ? -2.528  -10.117 23.258  1.00 57.71 290 A 1 
ATOM 2308 C CA  . GLU A 1 290 ? -2.525  -10.465 24.682  1.00 57.43 290 A 1 
ATOM 2309 C C   . GLU A 1 290 ? -3.022  -9.329  25.590  1.00 56.06 290 A 1 
ATOM 2310 O O   . GLU A 1 290 ? -3.688  -9.568  26.597  1.00 52.86 290 A 1 
ATOM 2311 C CB  . GLU A 1 290 ? -1.111  -10.837 25.133  1.00 56.12 290 A 1 
ATOM 2312 C CG  . GLU A 1 290 ? -0.547  -12.096 24.462  1.00 51.06 290 A 1 
ATOM 2313 C CD  . GLU A 1 290 ? 0.798   -12.516 25.080  1.00 48.08 290 A 1 
ATOM 2314 O OE1 . GLU A 1 290 ? 1.194   -13.679 24.867  1.00 44.54 290 A 1 
ATOM 2315 O OE2 . GLU A 1 290 ? 1.400   -11.688 25.811  1.00 44.65 290 A 1 
ATOM 2316 N N   . ARG A 1 291 ? -2.665  -8.072  25.280  1.00 51.36 291 A 1 
ATOM 2317 C CA  . ARG A 1 291 ? -2.862  -6.946  26.207  1.00 50.20 291 A 1 
ATOM 2318 C C   . ARG A 1 291 ? -4.124  -6.141  25.933  1.00 48.85 291 A 1 
ATOM 2319 O O   . ARG A 1 291 ? -4.797  -5.747  26.875  1.00 46.03 291 A 1 
ATOM 2320 C CB  . ARG A 1 291 ? -1.611  -6.062  26.236  1.00 46.46 291 A 1 
ATOM 2321 C CG  . ARG A 1 291 ? -0.422  -6.813  26.851  1.00 43.30 291 A 1 
ATOM 2322 C CD  . ARG A 1 291 ? 0.799   -5.899  26.955  1.00 42.16 291 A 1 
ATOM 2323 N NE  . ARG A 1 291 ? 1.927   -6.621  27.566  1.00 38.22 291 A 1 
ATOM 2324 C CZ  . ARG A 1 291 ? 3.099   -6.106  27.895  1.00 34.92 291 A 1 
ATOM 2325 N NH1 . ARG A 1 291 ? 3.376   -4.846  27.715  1.00 32.88 291 A 1 
ATOM 2326 N NH2 . ARG A 1 291 ? 4.023   -6.865  28.416  1.00 31.86 291 A 1 
ATOM 2327 N N   . HIS A 1 292 ? -4.418  -5.849  24.678  1.00 43.99 292 A 1 
ATOM 2328 C CA  . HIS A 1 292 ? -5.659  -5.209  24.231  1.00 43.75 292 A 1 
ATOM 2329 C C   . HIS A 1 292 ? -5.646  -5.119  22.691  1.00 43.40 292 A 1 
ATOM 2330 O O   . HIS A 1 292 ? -4.727  -4.503  22.149  1.00 42.15 292 A 1 
ATOM 2331 C CB  . HIS A 1 292 ? -5.768  -3.790  24.824  1.00 40.88 292 A 1 
ATOM 2332 C CG  . HIS A 1 292 ? -7.175  -3.263  24.907  1.00 38.30 292 A 1 
ATOM 2333 N ND1 . HIS A 1 292 ? -7.810  -2.486  23.977  1.00 35.73 292 A 1 
ATOM 2334 C CD2 . HIS A 1 292 ? -8.052  -3.426  25.943  1.00 35.08 292 A 1 
ATOM 2335 C CE1 . HIS A 1 292 ? -9.039  -2.192  24.444  1.00 32.01 292 A 1 
ATOM 2336 N NE2 . HIS A 1 292 ? -9.231  -2.740  25.643  1.00 32.73 292 A 1 
ATOM 2337 N N   . PRO A 1 293 ? -6.673  -5.570  21.950  1.00 40.15 293 A 1 
ATOM 2338 C CA  . PRO A 1 293 ? -6.684  -5.536  20.480  1.00 39.51 293 A 1 
ATOM 2339 C C   . PRO A 1 293 ? -6.604  -4.119  19.870  1.00 39.71 293 A 1 
ATOM 2340 O O   . PRO A 1 293 ? -6.407  -3.952  18.673  1.00 38.01 293 A 1 
ATOM 2341 C CB  . PRO A 1 293 ? -7.965  -6.278  20.076  1.00 36.28 293 A 1 
ATOM 2342 C CG  . PRO A 1 293 ? -8.861  -6.196  21.310  1.00 35.70 293 A 1 
ATOM 2343 C CD  . PRO A 1 293 ? -7.874  -6.211  22.466  1.00 37.45 293 A 1 
ATOM 2344 N N   . TYR A 1 294 ? -6.728  -3.083  20.699  1.00 35.57 294 A 1 
ATOM 2345 C CA  . TYR A 1 294 ? -6.702  -1.670  20.313  1.00 35.53 294 A 1 
ATOM 2346 C C   . TYR A 1 294 ? -5.341  -0.974  20.511  1.00 36.77 294 A 1 
ATOM 2347 O O   . TYR A 1 294 ? -5.214  0.206   20.190  1.00 35.15 294 A 1 
ATOM 2348 C CB  . TYR A 1 294 ? -7.817  -0.948  21.081  1.00 31.79 294 A 1 
ATOM 2349 C CG  . TYR A 1 294 ? -9.189  -1.600  20.959  1.00 28.46 294 A 1 
ATOM 2350 C CD1 . TYR A 1 294 ? -9.781  -1.756  19.693  1.00 26.26 294 A 1 
ATOM 2351 C CD2 . TYR A 1 294 ? -9.864  -2.086  22.094  1.00 25.58 294 A 1 
ATOM 2352 C CE1 . TYR A 1 294 ? -11.029 -2.395  19.557  1.00 22.86 294 A 1 
ATOM 2353 C CE2 . TYR A 1 294 ? -11.118 -2.723  21.961  1.00 23.45 294 A 1 
ATOM 2354 C CZ  . TYR A 1 294 ? -11.699 -2.880  20.690  1.00 23.44 294 A 1 
ATOM 2355 O OH  . TYR A 1 294 ? -12.899 -3.499  20.542  1.00 22.20 294 A 1 
ATOM 2356 N N   . MET A 1 295 ? -4.327  -1.654  21.045  1.00 40.01 295 A 1 
ATOM 2357 C CA  . MET A 1 295 ? -3.024  -1.051  21.384  1.00 40.53 295 A 1 
ATOM 2358 C C   . MET A 1 295 ? -2.014  -1.050  20.227  1.00 42.11 295 A 1 
ATOM 2359 O O   . MET A 1 295 ? -1.007  -0.352  20.323  1.00 40.91 295 A 1 
ATOM 2360 C CB  . MET A 1 295 ? -2.426  -1.747  22.616  1.00 37.34 295 A 1 
ATOM 2361 C CG  . MET A 1 295 ? -3.185  -1.410  23.908  1.00 33.05 295 A 1 
ATOM 2362 S SD  . MET A 1 295 ? -2.280  -0.366  25.080  1.00 30.25 295 A 1 
ATOM 2363 C CE  . MET A 1 295 ? -0.961  -1.490  25.605  1.00 28.34 295 A 1 
ATOM 2364 N N   . PHE A 1 296 ? -2.265  -1.775  19.148  1.00 42.50 296 A 1 
ATOM 2365 C CA  . PHE A 1 296 ? -1.288  -2.009  18.081  1.00 41.95 296 A 1 
ATOM 2366 C C   . PHE A 1 296 ? -0.796  -0.737  17.368  1.00 42.47 296 A 1 
ATOM 2367 O O   . PHE A 1 296 ? 0.335   -0.697  16.900  1.00 40.50 296 A 1 
ATOM 2368 C CB  . PHE A 1 296 ? -1.881  -3.015  17.088  1.00 38.19 296 A 1 
ATOM 2369 C CG  . PHE A 1 296 ? -0.920  -3.429  15.997  1.00 35.07 296 A 1 
ATOM 2370 C CD1 . PHE A 1 296 ? -1.234  -3.205  14.643  1.00 32.85 296 A 1 
ATOM 2371 C CD2 . PHE A 1 296 ? 0.322   -3.985  16.332  1.00 33.17 296 A 1 
ATOM 2372 C CE1 . PHE A 1 296 ? -0.310  -3.530  13.639  1.00 29.99 296 A 1 
ATOM 2373 C CE2 . PHE A 1 296 ? 1.250   -4.301  15.326  1.00 31.06 296 A 1 
ATOM 2374 C CZ  . PHE A 1 296 ? 0.937   -4.071  13.982  1.00 30.99 296 A 1 
ATOM 2375 N N   . TYR A 1 297 ? -1.593  0.348   17.318  1.00 42.56 297 A 1 
ATOM 2376 C CA  . TYR A 1 297 ? -1.279  1.480   16.435  1.00 42.10 297 A 1 
ATOM 2377 C C   . TYR A 1 297 ? -1.087  2.846   17.084  1.00 41.83 297 A 1 
ATOM 2378 O O   . TYR A 1 297 ? -0.869  3.843   16.387  1.00 39.61 297 A 1 
ATOM 2379 C CB  . TYR A 1 297 ? -2.303  1.531   15.304  1.00 38.96 297 A 1 
ATOM 2380 C CG  . TYR A 1 297 ? -1.590  1.390   13.978  1.00 35.72 297 A 1 
ATOM 2381 C CD1 . TYR A 1 297 ? -1.063  2.525   13.335  1.00 33.92 297 A 1 
ATOM 2382 C CD2 . TYR A 1 297 ? -1.383  0.107   13.443  1.00 33.45 297 A 1 
ATOM 2383 C CE1 . TYR A 1 297 ? -0.360  2.382   12.135  1.00 30.29 297 A 1 
ATOM 2384 C CE2 . TYR A 1 297 ? -0.678  -0.034  12.242  1.00 30.66 297 A 1 
ATOM 2385 C CZ  . TYR A 1 297 ? -0.178  1.107   11.580  1.00 30.43 297 A 1 
ATOM 2386 O OH  . TYR A 1 297 ? 0.457   0.973   10.404  1.00 28.96 297 A 1 
ATOM 2387 N N   . MET A 1 298 ? -1.196  2.950   18.412  1.00 38.07 298 A 1 
ATOM 2388 C CA  . MET A 1 298 ? -1.350  4.238   19.077  1.00 37.89 298 A 1 
ATOM 2389 C C   . MET A 1 298 ? -0.320  4.398   20.195  1.00 38.34 298 A 1 
ATOM 2390 O O   . MET A 1 298 ? -0.561  4.044   21.343  1.00 36.93 298 A 1 
ATOM 2391 C CB  . MET A 1 298 ? -2.808  4.397   19.522  1.00 35.54 298 A 1 
ATOM 2392 C CG  . MET A 1 298 ? -3.785  4.439   18.331  1.00 32.23 298 A 1 
ATOM 2393 S SD  . MET A 1 298 ? -3.558  5.845   17.201  1.00 29.90 298 A 1 
ATOM 2394 C CE  . MET A 1 298 ? -5.282  6.306   16.936  1.00 28.41 298 A 1 
ATOM 2395 N N   . GLY A 1 299 ? 0.836   4.973   19.845  1.00 36.19 299 A 1 
ATOM 2396 C CA  . GLY A 1 299 ? 1.836   5.398   20.817  1.00 36.33 299 A 1 
ATOM 2397 C C   . GLY A 1 299 ? 1.216   6.277   21.902  1.00 36.47 299 A 1 
ATOM 2398 O O   . GLY A 1 299 ? 0.705   7.348   21.609  1.00 34.91 299 A 1 
ATOM 2399 N N   . THR A 1 300 ? 1.269   5.801   23.119  1.00 33.43 300 A 1 
ATOM 2400 C CA  . THR A 1 300 ? 1.332   6.478   24.439  1.00 33.42 300 A 1 
ATOM 2401 C C   . THR A 1 300 ? 0.371   7.617   24.823  1.00 33.58 300 A 1 
ATOM 2402 O O   . THR A 1 300 ? 0.420   8.020   25.982  1.00 31.85 300 A 1 
ATOM 2403 C CB  . THR A 1 300 ? 2.788   6.844   24.789  1.00 30.90 300 A 1 
ATOM 2404 O OG1 . THR A 1 300 ? 3.385   7.607   23.766  1.00 28.85 300 A 1 
ATOM 2405 C CG2 . THR A 1 300 ? 3.658   5.595   24.963  1.00 28.19 300 A 1 
ATOM 2406 N N   . ASP A 1 301 ? -0.557  8.107   23.987  1.00 30.73 301 A 1 
ATOM 2407 C CA  . ASP A 1 301 ? -1.565  9.091   24.428  1.00 30.83 301 A 1 
ATOM 2408 C C   . ASP A 1 301 ? -3.004  8.549   24.297  1.00 31.69 301 A 1 
ATOM 2409 O O   . ASP A 1 301 ? -3.783  8.904   23.414  1.00 30.17 301 A 1 
ATOM 2410 C CB  . ASP A 1 301 ? -1.353  10.477  23.795  1.00 28.62 301 A 1 
ATOM 2411 C CG  . ASP A 1 301 ? -2.083  11.596  24.567  1.00 26.02 301 A 1 
ATOM 2412 O OD1 . ASP A 1 301 ? -2.812  11.284  25.546  1.00 24.21 301 A 1 
ATOM 2413 O OD2 . ASP A 1 301 ? -1.932  12.781  24.197  1.00 23.89 301 A 1 
ATOM 2414 N N   . PHE A 1 302 ? -3.367  7.670   25.227  1.00 29.77 302 A 1 
ATOM 2415 C CA  . PHE A 1 302 ? -4.663  6.977   25.275  1.00 29.16 302 A 1 
ATOM 2416 C C   . PHE A 1 302 ? -5.868  7.891   25.545  1.00 29.66 302 A 1 
ATOM 2417 O O   . PHE A 1 302 ? -7.005  7.475   25.340  1.00 28.35 302 A 1 
ATOM 2418 C CB  . PHE A 1 302 ? -4.596  5.867   26.337  1.00 26.89 302 A 1 
ATOM 2419 C CG  . PHE A 1 302 ? -3.590  4.780   26.011  1.00 24.73 302 A 1 
ATOM 2420 C CD1 . PHE A 1 302 ? -3.923  3.792   25.069  1.00 22.72 302 A 1 
ATOM 2421 C CD2 . PHE A 1 302 ? -2.318  4.782   26.607  1.00 22.71 302 A 1 
ATOM 2422 C CE1 . PHE A 1 302 ? -2.979  2.823   24.706  1.00 20.87 302 A 1 
ATOM 2423 C CE2 . PHE A 1 302 ? -1.371  3.811   26.240  1.00 21.19 302 A 1 
ATOM 2424 C CZ  . PHE A 1 302 ? -1.699  2.837   25.287  1.00 21.49 302 A 1 
ATOM 2425 N N   . ARG A 1 303 ? -5.666  9.142   25.998  1.00 28.08 303 A 1 
ATOM 2426 C CA  . ARG A 1 303 ? -6.774  10.013  26.438  1.00 27.94 303 A 1 
ATOM 2427 C C   . ARG A 1 303 ? -7.395  10.856  25.326  1.00 28.99 303 A 1 
ATOM 2428 O O   . ARG A 1 303 ? -8.467  11.418  25.543  1.00 27.70 303 A 1 
ATOM 2429 C CB  . ARG A 1 303 ? -6.335  10.884  27.624  1.00 25.63 303 A 1 
ATOM 2430 C CG  . ARG A 1 303 ? -5.991  10.058  28.868  1.00 23.11 303 A 1 
ATOM 2431 C CD  . ARG A 1 303 ? -5.707  10.967  30.067  1.00 21.45 303 A 1 
ATOM 2432 N NE  . ARG A 1 303 ? -4.563  10.483  30.845  1.00 19.61 303 A 1 
ATOM 2433 C CZ  . ARG A 1 303 ? -4.062  11.037  31.931  1.00 18.36 303 A 1 
ATOM 2434 N NH1 . ARG A 1 303 ? -4.606  12.080  32.496  1.00 18.36 303 A 1 
ATOM 2435 N NH2 . ARG A 1 303 ? -2.976  10.552  32.471  1.00 17.52 303 A 1 
ATOM 2436 N N   . LYS A 1 304 ? -6.770  10.961  24.154  1.00 30.15 304 A 1 
ATOM 2437 C CA  . LYS A 1 304 ? -7.239  11.817  23.044  1.00 29.94 304 A 1 
ATOM 2438 C C   . LYS A 1 304 ? -7.624  11.066  21.768  1.00 30.71 304 A 1 
ATOM 2439 O O   . LYS A 1 304 ? -8.021  11.695  20.790  1.00 29.55 304 A 1 
ATOM 2440 C CB  . LYS A 1 304 ? -6.218  12.927  22.785  1.00 27.81 304 A 1 
ATOM 2441 C CG  . LYS A 1 304 ? -6.196  13.943  23.932  1.00 25.19 304 A 1 
ATOM 2442 C CD  . LYS A 1 304 ? -5.195  15.057  23.621  1.00 23.37 304 A 1 
ATOM 2443 C CE  . LYS A 1 304 ? -5.121  16.038  24.786  1.00 21.33 304 A 1 
ATOM 2444 N NZ  . LYS A 1 304 ? -4.002  16.993  24.596  1.00 19.56 304 A 1 
ATOM 2445 N N   . LEU A 1 305 ? -7.575  9.743   21.781  1.00 31.86 305 A 1 
ATOM 2446 C CA  . LEU A 1 305 ? -7.795  8.943   20.587  1.00 31.71 305 A 1 
ATOM 2447 C C   . LEU A 1 305 ? -9.283  8.684   20.344  1.00 31.78 305 A 1 
ATOM 2448 O O   . LEU A 1 305 ? -9.876  7.717   20.804  1.00 30.46 305 A 1 
ATOM 2449 C CB  . LEU A 1 305 ? -6.925  7.685   20.663  1.00 29.89 305 A 1 
ATOM 2450 C CG  . LEU A 1 305 ? -5.428  8.051   20.609  1.00 27.83 305 A 1 
ATOM 2451 C CD1 . LEU A 1 305 ? -4.589  6.853   21.024  1.00 26.13 305 A 1 
ATOM 2452 C CD2 . LEU A 1 305 ? -5.008  8.598   19.248  1.00 26.35 305 A 1 
ATOM 2453 N N   . ARG A 1 306 ? -9.896  9.580   19.564  1.00 31.06 306 A 1 
ATOM 2454 C CA  . ARG A 1 306 ? -11.157 9.287   18.881  1.00 31.09 306 A 1 
ATOM 2455 C C   . ARG A 1 306 ? -10.858 8.246   17.794  1.00 31.70 306 A 1 
ATOM 2456 O O   . ARG A 1 306 ? -10.377 8.605   16.730  1.00 30.42 306 A 1 
ATOM 2457 C CB  . ARG A 1 306 ? -11.776 10.573  18.310  1.00 28.90 306 A 1 
ATOM 2458 C CG  . ARG A 1 306 ? -12.290 11.524  19.403  1.00 26.20 306 A 1 
ATOM 2459 C CD  . ARG A 1 306 ? -12.961 12.748  18.765  1.00 24.70 306 A 1 
ATOM 2460 N NE  . ARG A 1 306 ? -13.479 13.683  19.780  1.00 22.91 306 A 1 
ATOM 2461 C CZ  . ARG A 1 306 ? -14.166 14.794  19.544  1.00 21.44 306 A 1 
ATOM 2462 N NH1 . ARG A 1 306 ? -14.468 15.183  18.337  1.00 20.86 306 A 1 
ATOM 2463 N NH2 . ARG A 1 306 ? -14.564 15.551  20.528  1.00 20.40 306 A 1 
ATOM 2464 N N   . ALA A 1 307 ? -11.110 6.981   18.087  1.00 33.31 307 A 1 
ATOM 2465 C CA  . ALA A 1 307 ? -10.875 5.836   17.210  1.00 33.21 307 A 1 
ATOM 2466 C C   . ALA A 1 307 ? -11.541 6.016   15.828  1.00 34.07 307 A 1 
ATOM 2467 O O   . ALA A 1 307 ? -12.771 6.010   15.758  1.00 32.87 307 A 1 
ATOM 2468 C CB  . ALA A 1 307 ? -11.400 4.584   17.929  1.00 30.67 307 A 1 
ATOM 2469 N N   . PRO A 1 308 ? -10.754 6.153   14.739  1.00 32.72 308 A 1 
ATOM 2470 C CA  . PRO A 1 308 ? -11.238 5.836   13.399  1.00 32.92 308 A 1 
ATOM 2471 C C   . PRO A 1 308 ? -10.277 4.963   12.563  1.00 34.01 308 A 1 
ATOM 2472 O O   . PRO A 1 308 ? -10.531 4.775   11.378  1.00 33.37 308 A 1 
ATOM 2473 C CB  . PRO A 1 308 ? -11.503 7.200   12.749  1.00 30.21 308 A 1 
ATOM 2474 C CG  . PRO A 1 308 ? -10.649 8.195   13.543  1.00 29.34 308 A 1 
ATOM 2475 C CD  . PRO A 1 308 ? -9.921  7.342   14.581  1.00 30.89 308 A 1 
ATOM 2476 N N   . ALA A 1 309 ? -9.175  4.433   13.116  1.00 44.02 309 A 1 
ATOM 2477 C CA  . ALA A 1 309 ? -8.049  3.970   12.301  1.00 44.14 309 A 1 
ATOM 2478 C C   . ALA A 1 309 ? -7.841  2.442   12.231  1.00 45.83 309 A 1 
ATOM 2479 O O   . ALA A 1 309 ? -7.166  1.978   11.324  1.00 44.13 309 A 1 
ATOM 2480 C CB  . ALA A 1 309 ? -6.811  4.728   12.792  1.00 40.32 309 A 1 
ATOM 2481 N N   . MET A 1 310 ? -8.385  1.631   13.126  1.00 44.04 310 A 1 
ATOM 2482 C CA  . MET A 1 310 ? -7.828  0.299   13.418  1.00 45.49 310 A 1 
ATOM 2483 C C   . MET A 1 310 ? -7.862  -0.711  12.265  1.00 49.73 310 A 1 
ATOM 2484 O O   . MET A 1 310 ? -6.890  -1.428  12.072  1.00 47.52 310 A 1 
ATOM 2485 C CB  . MET A 1 310 ? -8.524  -0.305  14.638  1.00 40.71 310 A 1 
ATOM 2486 C CG  . MET A 1 310 ? -8.253  0.531   15.889  1.00 35.56 310 A 1 
ATOM 2487 S SD  . MET A 1 310 ? -8.966  -0.131  17.399  1.00 31.66 310 A 1 
ATOM 2488 C CE  . MET A 1 310 ? -10.727 -0.122  17.016  1.00 29.29 310 A 1 
ATOM 2489 N N   . TRP A 1 311 ? -8.951  -0.775  11.489  1.00 47.53 311 A 1 
ATOM 2490 C CA  . TRP A 1 311 ? -9.010  -1.715  10.366  1.00 48.48 311 A 1 
ATOM 2491 C C   . TRP A 1 311 ? -8.176  -1.237  9.179   1.00 50.62 311 A 1 
ATOM 2492 O O   . TRP A 1 311 ? -7.455  -2.024  8.572   1.00 48.06 311 A 1 
ATOM 2493 C CB  . TRP A 1 311 ? -10.464 -1.942  9.964   1.00 45.32 311 A 1 
ATOM 2494 C CG  . TRP A 1 311 ? -10.619 -2.837  8.783   1.00 43.58 311 A 1 
ATOM 2495 C CD1 . TRP A 1 311 ? -11.005 -2.465  7.545   1.00 38.51 311 A 1 
ATOM 2496 C CD2 . TRP A 1 311 ? -10.322 -4.257  8.700   1.00 40.95 311 A 1 
ATOM 2497 N NE1 . TRP A 1 311 ? -10.965 -3.547  6.699   1.00 37.65 311 A 1 
ATOM 2498 C CE2 . TRP A 1 311 ? -10.540 -4.674  7.355   1.00 41.28 311 A 1 
ATOM 2499 C CE3 . TRP A 1 311 ? -9.872  -5.222  9.621   1.00 43.00 311 A 1 
ATOM 2500 C CZ2 . TRP A 1 311 ? -10.303 -5.985  6.940   1.00 41.31 311 A 1 
ATOM 2501 C CZ3 . TRP A 1 311 ? -9.636  -6.542  9.220   1.00 39.34 311 A 1 
ATOM 2502 C CH2 . TRP A 1 311 ? -9.844  -6.920  7.883   1.00 38.92 311 A 1 
ATOM 2503 N N   . TYR A 1 312 ? -8.212  0.075   8.883   1.00 54.68 312 A 1 
ATOM 2504 C CA  . TYR A 1 312 ? -7.346  0.668   7.862   1.00 56.11 312 A 1 
ATOM 2505 C C   . TYR A 1 312 ? -5.866  0.480   8.200   1.00 60.10 312 A 1 
ATOM 2506 O O   . TYR A 1 312 ? -5.054  0.217   7.321   1.00 57.43 312 A 1 
ATOM 2507 C CB  . TYR A 1 312 ? -7.672  2.154   7.717   1.00 51.32 312 A 1 
ATOM 2508 C CG  . TYR A 1 312 ? -6.843  2.840   6.658   1.00 47.13 312 A 1 
ATOM 2509 C CD1 . TYR A 1 312 ? -5.701  3.583   7.015   1.00 41.69 312 A 1 
ATOM 2510 C CD2 . TYR A 1 312 ? -7.189  2.703   5.298   1.00 40.90 312 A 1 
ATOM 2511 C CE1 . TYR A 1 312 ? -4.911  4.185   6.020   1.00 34.83 312 A 1 
ATOM 2512 C CE2 . TYR A 1 312 ? -6.398  3.298   4.301   1.00 36.08 312 A 1 
ATOM 2513 C CZ  . TYR A 1 312 ? -5.259  4.039   4.663   1.00 35.74 312 A 1 
ATOM 2514 O OH  . TYR A 1 312 ? -4.486  4.604   3.698   1.00 33.67 312 A 1 
ATOM 2515 N N   . ASP A 1 313 ? -5.531  0.544   9.481   1.00 68.31 313 A 1 
ATOM 2516 C CA  . ASP A 1 313 ? -4.196  0.284   9.983   1.00 70.21 313 A 1 
ATOM 2517 C C   . ASP A 1 313 ? -3.783  -1.172  9.720   1.00 73.98 313 A 1 
ATOM 2518 O O   . ASP A 1 313 ? -2.703  -1.392  9.171   1.00 73.58 313 A 1 
ATOM 2519 C CB  . ASP A 1 313 ? -4.139  0.660   11.473  1.00 65.30 313 A 1 
ATOM 2520 C CG  . ASP A 1 313 ? -4.110  2.174   11.755  1.00 58.50 313 A 1 
ATOM 2521 O OD1 . ASP A 1 313 ? -3.866  2.979   10.830  1.00 52.49 313 A 1 
ATOM 2522 O OD2 . ASP A 1 313 ? -4.278  2.543   12.942  1.00 51.87 313 A 1 
ATOM 2523 N N   . ILE A 1 314 ? -4.639  -2.166  9.982   1.00 77.20 314 A 1 
ATOM 2524 C CA  . ILE A 1 314 ? -4.339  -3.572  9.655   1.00 79.80 314 A 1 
ATOM 2525 C C   . ILE A 1 314 ? -4.125  -3.747  8.149   1.00 82.68 314 A 1 
ATOM 2526 O O   . ILE A 1 314 ? -3.131  -4.342  7.740   1.00 83.27 314 A 1 
ATOM 2527 C CB  . ILE A 1 314 ? -5.441  -4.526  10.178  1.00 77.36 314 A 1 
ATOM 2528 C CG1 . ILE A 1 314 ? -5.444  -4.543  11.720  1.00 69.71 314 A 1 
ATOM 2529 C CG2 . ILE A 1 314 ? -5.240  -5.961  9.649   1.00 67.64 314 A 1 
ATOM 2530 C CD1 . ILE A 1 314 ? -6.673  -5.225  12.329  1.00 62.89 314 A 1 
ATOM 2531 N N   . VAL A 1 315 ? -5.008  -3.183  7.322   1.00 82.86 315 A 1 
ATOM 2532 C CA  . VAL A 1 315 ? -4.882  -3.229  5.857   1.00 84.30 315 A 1 
ATOM 2533 C C   . VAL A 1 315 ? -3.592  -2.539  5.401   1.00 85.85 315 A 1 
ATOM 2534 O O   . VAL A 1 315 ? -2.862  -3.084  4.581   1.00 86.08 315 A 1 
ATOM 2535 C CB  . VAL A 1 315 ? -6.131  -2.617  5.186   1.00 83.80 315 A 1 
ATOM 2536 C CG1 . VAL A 1 315 ? -5.993  -2.486  3.662   1.00 80.59 315 A 1 
ATOM 2537 C CG2 . VAL A 1 315 ? -7.367  -3.487  5.446   1.00 80.49 315 A 1 
ATOM 2538 N N   . SER A 1 316 ? -3.255  -1.382  5.979   1.00 84.28 316 A 1 
ATOM 2539 C CA  . SER A 1 316 ? -2.046  -0.622  5.644   1.00 84.15 316 A 1 
ATOM 2540 C C   . SER A 1 316 ? -0.766  -1.342  6.070   1.00 86.56 316 A 1 
ATOM 2541 O O   . SER A 1 316 ? 0.206   -1.373  5.319   1.00 86.45 316 A 1 
ATOM 2542 C CB  . SER A 1 316 ? -2.073  0.758   6.310   1.00 81.28 316 A 1 
ATOM 2543 O OG  . SER A 1 316 ? -3.185  1.499   5.863   1.00 71.75 316 A 1 
ATOM 2544 N N   . VAL A 1 317 ? -0.747  -1.946  7.261   1.00 85.39 317 A 1 
ATOM 2545 C CA  . VAL A 1 317 ? 0.390   -2.758  7.720   1.00 86.98 317 A 1 
ATOM 2546 C C   . VAL A 1 317 ? 0.543   -3.994  6.852   1.00 89.85 317 A 1 
ATOM 2547 O O   . VAL A 1 317 ? 1.647   -4.263  6.385   1.00 90.65 317 A 1 
ATOM 2548 C CB  . VAL A 1 317 ? 0.247   -3.172  9.189   1.00 85.13 317 A 1 
ATOM 2549 C CG1 . VAL A 1 317 ? 1.343   -4.143  9.646   1.00 81.29 317 A 1 
ATOM 2550 C CG2 . VAL A 1 317 ? 0.385   -1.955  10.083  1.00 81.23 317 A 1 
ATOM 2551 N N   . ALA A 1 318 ? -0.546  -4.714  6.596   1.00 89.85 318 A 1 
ATOM 2552 C CA  . ALA A 1 318 ? -0.521  -5.894  5.745   1.00 91.26 318 A 1 
ATOM 2553 C C   . ALA A 1 318 ? -0.067  -5.553  4.319   1.00 92.78 318 A 1 
ATOM 2554 O O   . ALA A 1 318 ? 0.715   -6.307  3.744   1.00 93.02 318 A 1 
ATOM 2555 C CB  . ALA A 1 318 ? -1.902  -6.556  5.775   1.00 90.97 318 A 1 
ATOM 2556 N N   . ASP A 1 319 ? -0.464  -4.399  3.761   1.00 92.27 319 A 1 
ATOM 2557 C CA  . ASP A 1 319 ? 0.037   -3.924  2.462   1.00 92.84 319 A 1 
ATOM 2558 C C   . ASP A 1 319 ? 1.562   -3.786  2.467   1.00 93.85 319 A 1 
ATOM 2559 O O   . ASP A 1 319 ? 2.224   -4.318  1.576   1.00 93.85 319 A 1 
ATOM 2560 C CB  . ASP A 1 319 ? -0.610  -2.591  2.042   1.00 92.39 319 A 1 
ATOM 2561 C CG  . ASP A 1 319 ? 0.054   -2.057  0.753   1.00 91.24 319 A 1 
ATOM 2562 O OD1 . ASP A 1 319 ? -0.014  -2.740  -0.297  1.00 87.55 319 A 1 
ATOM 2563 O OD2 . ASP A 1 319 ? 0.777   -1.035  0.816   1.00 86.38 319 A 1 
ATOM 2564 N N   . VAL A 1 320 ? 2.130   -3.123  3.477   1.00 93.62 320 A 1 
ATOM 2565 C CA  . VAL A 1 320 ? 3.586   -2.935  3.571   1.00 94.53 320 A 1 
ATOM 2566 C C   . VAL A 1 320 ? 4.300   -4.271  3.803   1.00 95.38 320 A 1 
ATOM 2567 O O   . VAL A 1 320 ? 5.235   -4.588  3.072   1.00 95.18 320 A 1 
ATOM 2568 C CB  . VAL A 1 320 ? 3.948   -1.896  4.650   1.00 94.11 320 A 1 
ATOM 2569 C CG1 . VAL A 1 320 ? 5.467   -1.737  4.786   1.00 92.31 320 A 1 
ATOM 2570 C CG2 . VAL A 1 320 ? 3.392   -0.513  4.285   1.00 92.40 320 A 1 
ATOM 2571 N N   . LEU A 1 321 ? 3.841   -5.076  4.759   1.00 94.66 321 A 1 
ATOM 2572 C CA  . LEU A 1 321 ? 4.453   -6.365  5.102   1.00 95.11 321 A 1 
ATOM 2573 C C   . LEU A 1 321 ? 4.391   -7.375  3.948   1.00 95.78 321 A 1 
ATOM 2574 O O   . LEU A 1 321 ? 5.351   -8.110  3.726   1.00 95.53 321 A 1 
ATOM 2575 C CB  . LEU A 1 321 ? 3.771   -6.934  6.357   1.00 94.54 321 A 1 
ATOM 2576 C CG  . LEU A 1 321 ? 4.067   -6.187  7.672   1.00 93.17 321 A 1 
ATOM 2577 C CD1 . LEU A 1 321 ? 3.313   -6.874  8.813   1.00 91.16 321 A 1 
ATOM 2578 C CD2 . LEU A 1 321 ? 5.553   -6.191  8.029   1.00 90.75 321 A 1 
ATOM 2579 N N   . SER A 1 322 ? 3.313   -7.368  3.158   1.00 95.70 322 A 1 
ATOM 2580 C CA  . SER A 1 322 ? 3.143   -8.268  2.005   1.00 95.78 322 A 1 
ATOM 2581 C C   . SER A 1 322 ? 4.178   -8.067  0.888   1.00 95.85 322 A 1 
ATOM 2582 O O   . SER A 1 322 ? 4.274   -8.892  -0.020  1.00 95.19 322 A 1 
ATOM 2583 C CB  . SER A 1 322 ? 1.730   -8.133  1.426   1.00 95.44 322 A 1 
ATOM 2584 O OG  . SER A 1 322 ? 1.538   -6.879  0.802   1.00 93.66 322 A 1 
ATOM 2585 N N   . ARG A 1 323 ? 4.968   -6.990  0.947   1.00 96.39 323 A 1 
ATOM 2586 C CA  . ARG A 1 323 ? 6.043   -6.694  -0.015  1.00 96.10 323 A 1 
ATOM 2587 C C   . ARG A 1 323 ? 7.339   -7.449  0.287   1.00 96.09 323 A 1 
ATOM 2588 O O   . ARG A 1 323 ? 8.234   -7.453  -0.551  1.00 94.68 323 A 1 
ATOM 2589 C CB  . ARG A 1 323 ? 6.277   -5.176  -0.069  1.00 95.90 323 A 1 
ATOM 2590 C CG  . ARG A 1 323 ? 5.000   -4.407  -0.440  1.00 94.57 323 A 1 
ATOM 2591 C CD  . ARG A 1 323 ? 5.226   -2.898  -0.368  1.00 91.14 323 A 1 
ATOM 2592 N NE  . ARG A 1 323 ? 3.977   -2.153  -0.616  1.00 85.80 323 A 1 
ATOM 2593 C CZ  . ARG A 1 323 ? 3.813   -1.094  -1.385  1.00 79.23 323 A 1 
ATOM 2594 N NH1 . ARG A 1 323 ? 4.798   -0.563  -2.064  1.00 73.79 323 A 1 
ATOM 2595 N NH2 . ARG A 1 323 ? 2.633   -0.552  -1.485  1.00 75.69 323 A 1 
ATOM 2596 N N   . PHE A 1 324 ? 7.423   -8.116  1.441   1.00 96.27 324 A 1 
ATOM 2597 C CA  . PHE A 1 324 ? 8.605   -8.853  1.887   1.00 96.08 324 A 1 
ATOM 2598 C C   . PHE A 1 324 ? 8.354   -10.364 1.833   1.00 95.97 324 A 1 
ATOM 2599 O O   . PHE A 1 324 ? 7.605   -10.905 2.646   1.00 94.75 324 A 1 
ATOM 2600 C CB  . PHE A 1 324 ? 8.986   -8.388  3.296   1.00 96.05 324 A 1 
ATOM 2601 C CG  . PHE A 1 324 ? 9.343   -6.914  3.375   1.00 96.39 324 A 1 
ATOM 2602 C CD1 . PHE A 1 324 ? 10.656  -6.489  3.116   1.00 95.18 324 A 1 
ATOM 2603 C CD2 . PHE A 1 324 ? 8.347   -5.966  3.674   1.00 95.45 324 A 1 
ATOM 2604 C CE1 . PHE A 1 324 ? 10.974  -5.123  3.156   1.00 94.86 324 A 1 
ATOM 2605 C CE2 . PHE A 1 324 ? 8.668   -4.596  3.708   1.00 95.07 324 A 1 
ATOM 2606 C CZ  . PHE A 1 324 ? 9.981   -4.175  3.449   1.00 95.26 324 A 1 
ATOM 2607 N N   . GLU A 1 325 ? 9.015   -11.062 0.913   1.00 94.59 325 A 1 
ATOM 2608 C CA  . GLU A 1 325 ? 8.818   -12.509 0.715   1.00 93.87 325 A 1 
ATOM 2609 C C   . GLU A 1 325 ? 9.103   -13.335 1.980   1.00 94.15 325 A 1 
ATOM 2610 O O   . GLU A 1 325 ? 8.363   -14.267 2.295   1.00 92.97 325 A 1 
ATOM 2611 C CB  . GLU A 1 325 ? 9.709   -13.021 -0.435  1.00 92.64 325 A 1 
ATOM 2612 C CG  . GLU A 1 325 ? 9.317   -12.490 -1.827  1.00 85.59 325 A 1 
ATOM 2613 C CD  . GLU A 1 325 ? 7.850   -12.770 -2.187  1.00 83.87 325 A 1 
ATOM 2614 O OE1 . GLU A 1 325 ? 7.220   -11.903 -2.831  1.00 74.67 325 A 1 
ATOM 2615 O OE2 . GLU A 1 325 ? 7.284   -13.791 -1.747  1.00 74.84 325 A 1 
ATOM 2616 N N   . SER A 1 326 ? 10.140  -12.979 2.743   1.00 94.21 326 A 1 
ATOM 2617 C CA  . SER A 1 326 ? 10.479  -13.667 3.999   1.00 94.06 326 A 1 
ATOM 2618 C C   . SER A 1 326 ? 9.398   -13.523 5.077   1.00 94.87 326 A 1 
ATOM 2619 O O   . SER A 1 326 ? 9.242   -14.414 5.908   1.00 93.55 326 A 1 
ATOM 2620 C CB  . SER A 1 326 ? 11.818  -13.142 4.535   1.00 92.80 326 A 1 
ATOM 2621 O OG  . SER A 1 326 ? 11.767  -11.741 4.702   1.00 87.35 326 A 1 
ATOM 2622 N N   . ILE A 1 327 ? 8.631   -12.438 5.046   1.00 94.94 327 A 1 
ATOM 2623 C CA  . ILE A 1 327 ? 7.578   -12.139 6.021   1.00 95.84 327 A 1 
ATOM 2624 C C   . ILE A 1 327 ? 6.282   -12.882 5.696   1.00 96.14 327 A 1 
ATOM 2625 O O   . ILE A 1 327 ? 5.571   -13.283 6.613   1.00 95.46 327 A 1 
ATOM 2626 C CB  . ILE A 1 327 ? 7.370   -10.613 6.116   1.00 95.87 327 A 1 
ATOM 2627 C CG1 . ILE A 1 327 ? 8.655   -9.882  6.559   1.00 94.14 327 A 1 
ATOM 2628 C CG2 . ILE A 1 327 ? 6.201   -10.233 7.036   1.00 94.40 327 A 1 
ATOM 2629 C CD1 . ILE A 1 327 ? 9.236   -10.308 7.920   1.00 90.26 327 A 1 
ATOM 2630 N N   . LYS A 1 328 ? 6.006   -13.168 4.428   1.00 94.72 328 A 1 
ATOM 2631 C CA  . LYS A 1 328 ? 4.794   -13.904 4.007   1.00 94.34 328 A 1 
ATOM 2632 C C   . LYS A 1 328 ? 4.659   -15.288 4.656   1.00 94.09 328 A 1 
ATOM 2633 O O   . LYS A 1 328 ? 3.551   -15.819 4.763   1.00 92.93 328 A 1 
ATOM 2634 C CB  . LYS A 1 328 ? 4.777   -14.072 2.483   1.00 93.59 328 A 1 
ATOM 2635 C CG  . LYS A 1 328 ? 4.660   -12.751 1.718   1.00 92.81 328 A 1 
ATOM 2636 C CD  . LYS A 1 328 ? 4.613   -13.056 0.219   1.00 90.79 328 A 1 
ATOM 2637 C CE  . LYS A 1 328 ? 4.665   -11.792 -0.627  1.00 86.18 328 A 1 
ATOM 2638 N NZ  . LYS A 1 328 ? 4.736   -12.141 -2.064  1.00 81.59 328 A 1 
ATOM 2639 N N   . GLN A 1 329 ? 5.769   -15.894 5.085   1.00 94.71 329 A 1 
ATOM 2640 C CA  . GLN A 1 329 ? 5.765   -17.201 5.746   1.00 94.04 329 A 1 
ATOM 2641 C C   . GLN A 1 329 ? 5.594   -17.129 7.270   1.00 94.49 329 A 1 
ATOM 2642 O O   . GLN A 1 329 ? 5.304   -18.158 7.881   1.00 93.31 329 A 1 
ATOM 2643 C CB  . GLN A 1 329 ? 7.022   -17.991 5.353   1.00 92.79 329 A 1 
ATOM 2644 C CG  . GLN A 1 329 ? 7.096   -18.273 3.843   1.00 87.63 329 A 1 
ATOM 2645 C CD  . GLN A 1 329 ? 5.862   -18.993 3.296   1.00 80.39 329 A 1 
ATOM 2646 O OE1 . GLN A 1 329 ? 5.187   -19.778 3.963   1.00 71.93 329 A 1 
ATOM 2647 N NE2 . GLN A 1 329 ? 5.491   -18.733 2.061   1.00 67.20 329 A 1 
ATOM 2648 N N   . ASP A 1 330 ? 5.732   -15.961 7.882   1.00 95.22 330 A 1 
ATOM 2649 C CA  . ASP A 1 330 ? 5.573   -15.760 9.325   1.00 95.51 330 A 1 
ATOM 2650 C C   . ASP A 1 330 ? 4.117   -16.041 9.757   1.00 95.36 330 A 1 
ATOM 2651 O O   . ASP A 1 330 ? 3.165   -15.600 9.111   1.00 94.43 330 A 1 
ATOM 2652 C CB  . ASP A 1 330 ? 6.035   -14.342 9.692   1.00 95.51 330 A 1 
ATOM 2653 C CG  . ASP A 1 330 ? 6.205   -14.132 11.198  1.00 95.29 330 A 1 
ATOM 2654 O OD1 . ASP A 1 330 ? 5.203   -14.234 11.938  1.00 91.50 330 A 1 
ATOM 2655 O OD2 . ASP A 1 330 ? 7.332   -13.826 11.647  1.00 91.08 330 A 1 
ATOM 2656 N N   . SER A 1 331 ? 3.937   -16.810 10.839  1.00 93.48 331 A 1 
ATOM 2657 C CA  . SER A 1 331 ? 2.611   -17.193 11.335  1.00 92.76 331 A 1 
ATOM 2658 C C   . SER A 1 331 ? 1.764   -15.985 11.720  1.00 92.07 331 A 1 
ATOM 2659 O O   . SER A 1 331 ? 0.582   -15.936 11.379  1.00 90.38 331 A 1 
ATOM 2660 C CB  . SER A 1 331 ? 2.738   -18.132 12.539  1.00 92.73 331 A 1 
ATOM 2661 O OG  . SER A 1 331 ? 3.588   -17.582 13.521  1.00 86.25 331 A 1 
ATOM 2662 N N   . ARG A 1 332 ? 2.374   -14.966 12.328  1.00 91.46 332 A 1 
ATOM 2663 C CA  . ARG A 1 332 ? 1.695   -13.737 12.753  1.00 90.93 332 A 1 
ATOM 2664 C C   . ARG A 1 332 ? 1.187   -12.940 11.556  1.00 90.88 332 A 1 
ATOM 2665 O O   . ARG A 1 332 ? 0.076   -12.413 11.574  1.00 90.36 332 A 1 
ATOM 2666 C CB  . ARG A 1 332 ? 2.663   -12.888 13.581  1.00 91.07 332 A 1 
ATOM 2667 C CG  . ARG A 1 332 ? 3.180   -13.625 14.828  1.00 90.89 332 A 1 
ATOM 2668 C CD  . ARG A 1 332 ? 4.379   -12.904 15.451  1.00 89.70 332 A 1 
ATOM 2669 N NE  . ARG A 1 332 ? 5.574   -12.960 14.585  1.00 86.98 332 A 1 
ATOM 2670 C CZ  . ARG A 1 332 ? 6.757   -12.448 14.879  1.00 86.39 332 A 1 
ATOM 2671 N NH1 . ARG A 1 332 ? 6.985   -11.834 16.005  1.00 80.31 332 A 1 
ATOM 2672 N NH2 . ARG A 1 332 ? 7.734   -12.544 14.031  1.00 80.13 332 A 1 
ATOM 2673 N N   . PHE A 1 333 ? 1.967   -12.890 10.473  1.00 92.99 333 A 1 
ATOM 2674 C CA  . PHE A 1 333 ? 1.511   -12.267 9.234   1.00 93.45 333 A 1 
ATOM 2675 C C   . PHE A 1 333 ? 0.348   -13.046 8.607   1.00 92.95 333 A 1 
ATOM 2676 O O   . PHE A 1 333 ? -0.633  -12.439 8.180   1.00 92.33 333 A 1 
ATOM 2677 C CB  . PHE A 1 333 ? 2.675   -12.118 8.253   1.00 94.18 333 A 1 
ATOM 2678 C CG  . PHE A 1 333 ? 2.243   -11.474 6.952   1.00 94.70 333 A 1 
ATOM 2679 C CD1 . PHE A 1 333 ? 2.156   -12.242 5.776   1.00 93.14 333 A 1 
ATOM 2680 C CD2 . PHE A 1 333 ? 1.849   -10.125 6.934   1.00 93.67 333 A 1 
ATOM 2681 C CE1 . PHE A 1 333 ? 1.683   -11.658 4.592   1.00 93.74 333 A 1 
ATOM 2682 C CE2 . PHE A 1 333 ? 1.370   -9.543  5.751   1.00 93.61 333 A 1 
ATOM 2683 C CZ  . PHE A 1 333 ? 1.286   -10.310 4.579   1.00 94.36 333 A 1 
ATOM 2684 N N   . LYS A 1 334 ? 0.411   -14.384 8.608   1.00 91.73 334 A 1 
ATOM 2685 C CA  . LYS A 1 334 ? -0.697  -15.231 8.133   1.00 90.73 334 A 1 
ATOM 2686 C C   . LYS A 1 334 ? -1.974  -15.014 8.944   1.00 89.75 334 A 1 
ATOM 2687 O O   . LYS A 1 334 ? -3.052  -14.986 8.357   1.00 88.56 334 A 1 
ATOM 2688 C CB  . LYS A 1 334 ? -0.285  -16.708 8.154   1.00 91.32 334 A 1 
ATOM 2689 C CG  . LYS A 1 334 ? 0.745   -17.020 7.061   1.00 90.46 334 A 1 
ATOM 2690 C CD  . LYS A 1 334 ? 1.302   -18.439 7.214   1.00 86.91 334 A 1 
ATOM 2691 C CE  . LYS A 1 334 ? 2.295   -18.672 6.081   1.00 81.93 334 A 1 
ATOM 2692 N NZ  . LYS A 1 334 ? 3.167   -19.847 6.312   1.00 74.25 334 A 1 
ATOM 2693 N N   . GLU A 1 335 ? -1.873  -14.805 10.257  1.00 87.99 335 A 1 
ATOM 2694 C CA  . GLU A 1 335 ? -3.014  -14.440 11.106  1.00 85.89 335 A 1 
ATOM 2695 C C   . GLU A 1 335 ? -3.620  -13.088 10.707  1.00 85.45 335 A 1 
ATOM 2696 O O   . GLU A 1 335 ? -4.837  -12.977 10.564  1.00 84.58 335 A 1 
ATOM 2697 C CB  . GLU A 1 335 ? -2.584  -14.391 12.577  1.00 84.47 335 A 1 
ATOM 2698 C CG  . GLU A 1 335 ? -2.320  -15.783 13.167  1.00 78.03 335 A 1 
ATOM 2699 C CD  . GLU A 1 335 ? -1.655  -15.716 14.550  1.00 75.20 335 A 1 
ATOM 2700 O OE1 . GLU A 1 335 ? -1.126  -16.770 14.970  1.00 67.00 335 A 1 
ATOM 2701 O OE2 . GLU A 1 335 ? -1.656  -14.621 15.158  1.00 67.80 335 A 1 
ATOM 2702 N N   . MET A 1 336 ? -2.792  -12.068 10.447  1.00 86.13 336 A 1 
ATOM 2703 C CA  . MET A 1 336 ? -3.271  -10.775 9.939   1.00 85.95 336 A 1 
ATOM 2704 C C   . MET A 1 336 ? -4.016  -10.916 8.606   1.00 85.86 336 A 1 
ATOM 2705 O O   . MET A 1 336 ? -5.058  -10.293 8.409   1.00 85.10 336 A 1 
ATOM 2706 C CB  . MET A 1 336 ? -2.108  -9.792  9.742   1.00 85.24 336 A 1 
ATOM 2707 C CG  . MET A 1 336 ? -1.396  -9.397  11.034  1.00 82.44 336 A 1 
ATOM 2708 S SD  . MET A 1 336 ? 0.013   -8.286  10.757  1.00 82.36 336 A 1 
ATOM 2709 C CE  . MET A 1 336 ? -0.882  -6.760  10.382  1.00 75.74 336 A 1 
ATOM 2710 N N   . VAL A 1 337 ? -3.491  -11.733 7.698   1.00 88.27 337 A 1 
ATOM 2711 C CA  . VAL A 1 337 ? -4.124  -12.017 6.401   1.00 88.28 337 A 1 
ATOM 2712 C C   . VAL A 1 337 ? -5.447  -12.753 6.589   1.00 87.31 337 A 1 
ATOM 2713 O O   . VAL A 1 337 ? -6.450  -12.331 6.024   1.00 86.78 337 A 1 
ATOM 2714 C CB  . VAL A 1 337 ? -3.170  -12.811 5.496   1.00 89.09 337 A 1 
ATOM 2715 C CG1 . VAL A 1 337 ? -3.837  -13.261 4.189   1.00 86.36 337 A 1 
ATOM 2716 C CG2 . VAL A 1 337 ? -1.961  -11.944 5.141   1.00 86.09 337 A 1 
ATOM 2717 N N   . ALA A 1 338 ? -5.484  -13.784 7.440   1.00 87.24 338 A 1 
ATOM 2718 C CA  . ALA A 1 338 ? -6.708  -14.524 7.742   1.00 85.41 338 A 1 
ATOM 2719 C C   . ALA A 1 338 ? -7.801  -13.617 8.333   1.00 83.84 338 A 1 
ATOM 2720 O O   . ALA A 1 338 ? -8.984  -13.774 8.019   1.00 82.29 338 A 1 
ATOM 2721 C CB  . ALA A 1 338 ? -6.353  -15.671 8.695   1.00 85.84 338 A 1 
ATOM 2722 N N   . LEU A 1 339 ? -7.429  -12.612 9.135   1.00 83.42 339 A 1 
ATOM 2723 C CA  . LEU A 1 339 ? -8.364  -11.589 9.603   1.00 80.72 339 A 1 
ATOM 2724 C C   . LEU A 1 339 ? -8.935  -10.759 8.451   1.00 80.96 339 A 1 
ATOM 2725 O O   . LEU A 1 339 ? -10.136 -10.504 8.451   1.00 79.59 339 A 1 
ATOM 2726 C CB  . LEU A 1 339 ? -7.696  -10.678 10.643  1.00 78.40 339 A 1 
ATOM 2727 C CG  . LEU A 1 339 ? -7.515  -11.329 12.026  1.00 71.00 339 A 1 
ATOM 2728 C CD1 . LEU A 1 339 ? -6.682  -10.404 12.907  1.00 66.73 339 A 1 
ATOM 2729 C CD2 . LEU A 1 339 ? -8.847  -11.562 12.734  1.00 64.91 339 A 1 
ATOM 2730 N N   . ILE A 1 340 ? -8.118  -10.367 7.470   1.00 82.73 340 A 1 
ATOM 2731 C CA  . ILE A 1 340 ? -8.587  -9.665  6.263   1.00 83.33 340 A 1 
ATOM 2732 C C   . ILE A 1 340 ? -9.529  -10.569 5.462   1.00 82.92 340 A 1 
ATOM 2733 O O   . ILE A 1 340 ? -10.653 -10.163 5.169   1.00 82.45 340 A 1 
ATOM 2734 C CB  . ILE A 1 340 ? -7.398  -9.136  5.420   1.00 84.56 340 A 1 
ATOM 2735 C CG1 . ILE A 1 340 ? -6.638  -8.040  6.201   1.00 84.64 340 A 1 
ATOM 2736 C CG2 . ILE A 1 340 ? -7.873  -8.578  4.063   1.00 83.93 340 A 1 
ATOM 2737 C CD1 . ILE A 1 340 ? -5.308  -7.608  5.574   1.00 81.85 340 A 1 
ATOM 2738 N N   . GLU A 1 341 ? -9.130  -11.801 5.185   1.00 83.76 341 A 1 
ATOM 2739 C CA  . GLU A 1 341 ? -9.938  -12.787 4.451   1.00 83.05 341 A 1 
ATOM 2740 C C   . GLU A 1 341 ? -11.280 -13.065 5.145   1.00 81.97 341 A 1 
ATOM 2741 O O   . GLU A 1 341 ? -12.314 -13.125 4.485   1.00 80.28 341 A 1 
ATOM 2742 C CB  . GLU A 1 341 ? -9.149  -14.095 4.308   1.00 82.66 341 A 1 
ATOM 2743 C CG  . GLU A 1 341 ? -7.960  -13.960 3.343   1.00 78.71 341 A 1 
ATOM 2744 C CD  . GLU A 1 341 ? -7.116  -15.237 3.237   1.00 78.94 341 A 1 
ATOM 2745 O OE1 . GLU A 1 341 ? -6.461  -15.405 2.184   1.00 70.41 341 A 1 
ATOM 2746 O OE2 . GLU A 1 341 ? -7.088  -16.024 4.215   1.00 71.91 341 A 1 
ATOM 2747 N N   . SER A 1 342 ? -11.307 -13.127 6.483   1.00 82.51 342 A 1 
ATOM 2748 C CA  . SER A 1 342 ? -12.543 -13.336 7.260   1.00 80.40 342 A 1 
ATOM 2749 C C   . SER A 1 342 ? -13.596 -12.231 7.083   1.00 79.54 342 A 1 
ATOM 2750 O O   . SER A 1 342 ? -14.759 -12.419 7.444   1.00 77.86 342 A 1 
ATOM 2751 C CB  . SER A 1 342 ? -12.213 -13.497 8.747   1.00 79.61 342 A 1 
ATOM 2752 O OG  . SER A 1 342 ? -11.999 -12.252 9.393   1.00 75.25 342 A 1 
ATOM 2753 N N   . LYS A 1 343 ? -13.205 -11.065 6.544   1.00 83.01 343 A 1 
ATOM 2754 C CA  . LYS A 1 343 ? -14.099 -9.933  6.254   1.00 81.61 343 A 1 
ATOM 2755 C C   . LYS A 1 343 ? -14.578 -9.909  4.809   1.00 83.39 343 A 1 
ATOM 2756 O O   . LYS A 1 343 ? -15.368 -9.032  4.456   1.00 82.59 343 A 1 
ATOM 2757 C CB  . LYS A 1 343 ? -13.402 -8.609  6.612   1.00 79.66 343 A 1 
ATOM 2758 C CG  . LYS A 1 343 ? -12.923 -8.523  8.066   1.00 76.60 343 A 1 
ATOM 2759 C CD  . LYS A 1 343 ? -14.067 -8.591  9.075   1.00 71.08 343 A 1 
ATOM 2760 C CE  . LYS A 1 343 ? -13.463 -8.543  10.473  1.00 68.04 343 A 1 
ATOM 2761 N NZ  . LYS A 1 343 ? -14.482 -8.189  11.484  1.00 61.89 343 A 1 
ATOM 2762 N N   . GLN A 1 344 ? -14.100 -10.828 3.981   1.00 82.92 344 A 1 
ATOM 2763 C CA  . GLN A 1 344 ? -14.526 -10.974 2.601   1.00 83.55 344 A 1 
ATOM 2764 C C   . GLN A 1 344 ? -15.896 -11.655 2.547   1.00 82.74 344 A 1 
ATOM 2765 O O   . GLN A 1 344 ? -16.130 -12.662 3.213   1.00 81.13 344 A 1 
ATOM 2766 C CB  . GLN A 1 344 ? -13.448 -11.749 1.836   1.00 82.82 344 A 1 
ATOM 2767 C CG  . GLN A 1 344 ? -13.587 -11.563 0.326   1.00 80.42 344 A 1 
ATOM 2768 C CD  . GLN A 1 344 ? -12.465 -12.233 -0.452  1.00 81.99 344 A 1 
ATOM 2769 O OE1 . GLN A 1 344 ? -11.875 -13.222 -0.057  1.00 76.29 344 A 1 
ATOM 2770 N NE2 . GLN A 1 344 ? -12.122 -11.722 -1.608  1.00 75.31 344 A 1 
ATOM 2771 N N   . ASP A 1 345 ? -16.820 -11.109 1.769   1.00 83.81 345 A 1 
ATOM 2772 C CA  . ASP A 1 345 ? -18.120 -11.737 1.542   1.00 83.47 345 A 1 
ATOM 2773 C C   . ASP A 1 345 ? -18.054 -12.847 0.472   1.00 82.95 345 A 1 
ATOM 2774 O O   . ASP A 1 345 ? -17.022 -13.095 -0.154  1.00 81.03 345 A 1 
ATOM 2775 C CB  . ASP A 1 345 ? -19.198 -10.666 1.290   1.00 82.72 345 A 1 
ATOM 2776 C CG  . ASP A 1 345 ? -19.228 -10.049 -0.112  1.00 81.93 345 A 1 
ATOM 2777 O OD1 . ASP A 1 345 ? -18.514 -10.524 -1.019  1.00 78.95 345 A 1 
ATOM 2778 O OD2 . ASP A 1 345 ? -20.064 -9.144  -0.316  1.00 79.44 345 A 1 
ATOM 2779 N N   . SER A 1 346 ? -19.188 -13.516 0.231   1.00 79.84 346 A 1 
ATOM 2780 C CA  . SER A 1 346 ? -19.301 -14.598 -0.755  1.00 78.72 346 A 1 
ATOM 2781 C C   . SER A 1 346 ? -19.095 -14.169 -2.213  1.00 78.76 346 A 1 
ATOM 2782 O O   . SER A 1 346 ? -19.093 -15.023 -3.092  1.00 76.21 346 A 1 
ATOM 2783 C CB  . SER A 1 346 ? -20.669 -15.269 -0.623  1.00 77.40 346 A 1 
ATOM 2784 O OG  . SER A 1 346 ? -21.703 -14.333 -0.873  1.00 72.95 346 A 1 
ATOM 2785 N N   . ASN A 1 347 ? -18.970 -12.870 -2.491  1.00 80.99 347 A 1 
ATOM 2786 C CA  . ASN A 1 347 ? -18.684 -12.321 -3.818  1.00 81.74 347 A 1 
ATOM 2787 C C   . ASN A 1 347 ? -17.250 -11.767 -3.917  1.00 83.44 347 A 1 
ATOM 2788 O O   . ASN A 1 347 ? -16.907 -11.107 -4.896  1.00 81.78 347 A 1 
ATOM 2789 C CB  . ASN A 1 347 ? -19.729 -11.254 -4.163  1.00 80.51 347 A 1 
ATOM 2790 C CG  . ASN A 1 347 ? -21.154 -11.747 -4.048  1.00 78.46 347 A 1 
ATOM 2791 O OD1 . ASN A 1 347 ? -21.570 -12.731 -4.637  1.00 73.67 347 A 1 
ATOM 2792 N ND2 . ASN A 1 347 ? -21.959 -11.076 -3.263  1.00 72.11 347 A 1 
ATOM 2793 N N   . GLY A 1 348 ? -16.418 -11.992 -2.900  1.00 83.61 348 A 1 
ATOM 2794 C CA  . GLY A 1 348 ? -15.054 -11.471 -2.855  1.00 83.67 348 A 1 
ATOM 2795 C C   . GLY A 1 348 ? -14.950 -9.995  -2.462  1.00 86.43 348 A 1 
ATOM 2796 O O   . GLY A 1 348 ? -13.890 -9.395  -2.642  1.00 85.24 348 A 1 
ATOM 2797 N N   . LEU A 1 349 ? -16.024 -9.384  -1.941  1.00 84.16 349 A 1 
ATOM 2798 C CA  . LEU A 1 349 ? -16.094 -7.951  -1.657  1.00 85.79 349 A 1 
ATOM 2799 C C   . LEU A 1 349 ? -15.843 -7.655  -0.179  1.00 86.59 349 A 1 
ATOM 2800 O O   . LEU A 1 349 ? -16.100 -8.480  0.697   1.00 85.97 349 A 1 
ATOM 2801 C CB  . LEU A 1 349 ? -17.441 -7.370  -2.115  1.00 85.35 349 A 1 
ATOM 2802 C CG  . LEU A 1 349 ? -17.919 -7.803  -3.505  1.00 85.07 349 A 1 
ATOM 2803 C CD1 . LEU A 1 349 ? -19.257 -7.143  -3.823  1.00 80.09 349 A 1 
ATOM 2804 C CD2 . LEU A 1 349 ? -16.925 -7.412  -4.602  1.00 80.02 349 A 1 
ATOM 2805 N N   . PHE A 1 350 ? -15.403 -6.431  0.107   1.00 86.84 350 A 1 
ATOM 2806 C CA  . PHE A 1 350 ? -15.125 -5.959  1.460   1.00 86.97 350 A 1 
ATOM 2807 C C   . PHE A 1 350 ? -16.028 -4.788  1.837   1.00 86.23 350 A 1 
ATOM 2808 O O   . PHE A 1 350 ? -16.132 -3.791  1.119   1.00 85.12 350 A 1 
ATOM 2809 C CB  . PHE A 1 350 ? -13.644 -5.608  1.594   1.00 87.82 350 A 1 
ATOM 2810 C CG  . PHE A 1 350 ? -12.732 -6.815  1.522   1.00 88.19 350 A 1 
ATOM 2811 C CD1 . PHE A 1 350 ? -12.326 -7.463  2.701   1.00 85.47 350 A 1 
ATOM 2812 C CD2 . PHE A 1 350 ? -12.311 -7.309  0.273   1.00 85.88 350 A 1 
ATOM 2813 C CE1 . PHE A 1 350 ? -11.492 -8.590  2.637   1.00 84.93 350 A 1 
ATOM 2814 C CE2 . PHE A 1 350 ? -11.484 -8.442  0.207   1.00 85.37 350 A 1 
ATOM 2815 C CZ  . PHE A 1 350 ? -11.070 -9.080  1.389   1.00 86.78 350 A 1 
ATOM 2816 N N   . THR A 1 351 ? -16.667 -4.897  3.011   1.00 84.27 351 A 1 
ATOM 2817 C CA  . THR A 1 351 ? -17.534 -3.848  3.560   1.00 82.19 351 A 1 
ATOM 2818 C C   . THR A 1 351 ? -16.806 -3.104  4.683   1.00 79.88 351 A 1 
ATOM 2819 O O   . THR A 1 351 ? -16.267 -3.747  5.587   1.00 76.55 351 A 1 
ATOM 2820 C CB  . THR A 1 351 ? -18.857 -4.444  4.054   1.00 81.34 351 A 1 
ATOM 2821 O OG1 . THR A 1 351 ? -19.535 -5.037  2.970   1.00 77.91 351 A 1 
ATOM 2822 C CG2 . THR A 1 351 ? -19.804 -3.400  4.635   1.00 77.45 351 A 1 
ATOM 2823 N N   . PRO A 1 352 ? -16.779 -1.756  4.675   1.00 80.01 352 A 1 
ATOM 2824 C CA  . PRO A 1 352 ? -16.140 -0.985  5.732   1.00 77.01 352 A 1 
ATOM 2825 C C   . PRO A 1 352 ? -16.881 -1.142  7.065   1.00 74.86 352 A 1 
ATOM 2826 O O   . PRO A 1 352 ? -18.114 -1.085  7.143   1.00 71.30 352 A 1 
ATOM 2827 C CB  . PRO A 1 352 ? -16.128 0.459   5.235   1.00 75.01 352 A 1 
ATOM 2828 C CG  . PRO A 1 352 ? -17.322 0.519   4.288   1.00 73.10 352 A 1 
ATOM 2829 C CD  . PRO A 1 352 ? -17.354 -0.873  3.676   1.00 77.20 352 A 1 
ATOM 2830 N N   . GLU A 1 353 ? -16.117 -1.292  8.150   1.00 69.66 353 A 1 
ATOM 2831 C CA  . GLU A 1 353 ? -16.677 -1.306  9.500   1.00 67.44 353 A 1 
ATOM 2832 C C   . GLU A 1 353 ? -17.110 0.104   9.942   1.00 65.11 353 A 1 
ATOM 2833 O O   . GLU A 1 353 ? -16.685 1.124   9.399   1.00 60.27 353 A 1 
ATOM 2834 C CB  . GLU A 1 353 ? -15.707 -1.953  10.498  1.00 64.89 353 A 1 
ATOM 2835 C CG  . GLU A 1 353 ? -15.447 -3.442  10.200  1.00 59.59 353 A 1 
ATOM 2836 C CD  . GLU A 1 353 ? -14.715 -4.182  11.329  1.00 57.08 353 A 1 
ATOM 2837 O OE1 . GLU A 1 353 ? -14.679 -5.438  11.261  1.00 53.85 353 A 1 
ATOM 2838 O OE2 . GLU A 1 353 ? -14.242 -3.514  12.271  1.00 54.47 353 A 1 
ATOM 2839 N N   . ALA A 1 354 ? -17.963 0.190   10.983  1.00 60.34 354 A 1 
ATOM 2840 C CA  . ALA A 1 354 ? -18.552 1.451   11.461  1.00 58.21 354 A 1 
ATOM 2841 C C   . ALA A 1 354 ? -17.529 2.545   11.826  1.00 56.24 354 A 1 
ATOM 2842 O O   . ALA A 1 354 ? -17.872 3.728   11.867  1.00 52.81 354 A 1 
ATOM 2843 C CB  . ALA A 1 354 ? -19.428 1.118   12.674  1.00 54.38 354 A 1 
ATOM 2844 N N   . VAL A 1 355 ? -16.288 2.156   12.083  1.00 50.14 355 A 1 
ATOM 2845 C CA  . VAL A 1 355 ? -15.179 3.046   12.420  1.00 48.96 355 A 1 
ATOM 2846 C C   . VAL A 1 355 ? -14.835 4.034   11.290  1.00 49.01 355 A 1 
ATOM 2847 O O   . VAL A 1 355 ? -14.413 5.149   11.573  1.00 46.70 355 A 1 
ATOM 2848 C CB  . VAL A 1 355 ? -13.996 2.163   12.875  1.00 45.60 355 A 1 
ATOM 2849 C CG1 . VAL A 1 355 ? -13.198 1.531   11.733  1.00 42.28 355 A 1 
ATOM 2850 C CG2 . VAL A 1 355 ? -13.068 2.917   13.809  1.00 41.33 355 A 1 
ATOM 2851 N N   . TYR A 1 356 ? -15.112 3.696   10.029  1.00 44.77 356 A 1 
ATOM 2852 C CA  . TYR A 1 356 ? -14.811 4.530   8.860   1.00 44.73 356 A 1 
ATOM 2853 C C   . TYR A 1 356 ? -15.755 5.711   8.650   1.00 45.23 356 A 1 
ATOM 2854 O O   . TYR A 1 356 ? -15.391 6.657   7.962   1.00 43.45 356 A 1 
ATOM 2855 C CB  . TYR A 1 356 ? -14.804 3.654   7.613   1.00 41.23 356 A 1 
ATOM 2856 C CG  . TYR A 1 356 ? -13.671 2.661   7.633   1.00 37.95 356 A 1 
ATOM 2857 C CD1 . TYR A 1 356 ? -12.358 3.127   7.456   1.00 35.58 356 A 1 
ATOM 2858 C CD2 . TYR A 1 356 ? -13.924 1.306   7.886   1.00 35.12 356 A 1 
ATOM 2859 C CE1 . TYR A 1 356 ? -11.288 2.237   7.544   1.00 31.78 356 A 1 
ATOM 2860 C CE2 . TYR A 1 356 ? -12.849 0.412   7.977   1.00 32.23 356 A 1 
ATOM 2861 C CZ  . TYR A 1 356 ? -11.531 0.884   7.812   1.00 32.12 356 A 1 
ATOM 2862 O OH  . TYR A 1 356 ? -10.499 0.044   7.910   1.00 30.90 356 A 1 
ATOM 2863 N N   . GLN A 1 357 ? -16.940 5.725   9.268   1.00 41.64 357 A 1 
ATOM 2864 C CA  . GLN A 1 357 ? -17.932 6.801   9.092   1.00 42.07 357 A 1 
ATOM 2865 C C   . GLN A 1 357 ? -17.452 8.180   9.588   1.00 42.78 357 A 1 
ATOM 2866 O O   . GLN A 1 357 ? -18.106 9.193   9.335   1.00 40.59 357 A 1 
ATOM 2867 C CB  . GLN A 1 357 ? -19.245 6.420   9.793   1.00 38.37 357 A 1 
ATOM 2868 C CG  . GLN A 1 357 ? -19.938 5.224   9.130   1.00 35.25 357 A 1 
ATOM 2869 C CD  . GLN A 1 357 ? -21.330 4.970   9.695   1.00 32.69 357 A 1 
ATOM 2870 O OE1 . GLN A 1 357 ? -21.634 5.174   10.860  1.00 31.35 357 A 1 
ATOM 2871 N NE2 . GLN A 1 357 ? -22.248 4.498   8.878   1.00 30.31 357 A 1 
ATOM 2872 N N   . LYS A 1 358 ? -16.333 8.245   10.310  1.00 42.16 358 A 1 
ATOM 2873 C CA  . LYS A 1 358 ? -15.761 9.491   10.841  1.00 42.34 358 A 1 
ATOM 2874 C C   . LYS A 1 358 ? -14.739 10.147  9.907   1.00 42.50 358 A 1 
ATOM 2875 O O   . LYS A 1 358 ? -14.410 11.307  10.134  1.00 40.24 358 A 1 
ATOM 2876 C CB  . LYS A 1 358 ? -15.194 9.248   12.246  1.00 39.04 358 A 1 
ATOM 2877 C CG  . LYS A 1 358 ? -16.303 8.928   13.256  1.00 35.58 358 A 1 
ATOM 2878 C CD  . LYS A 1 358 ? -15.720 8.776   14.663  1.00 32.99 358 A 1 
ATOM 2879 C CE  . LYS A 1 358 ? -16.832 8.445   15.657  1.00 30.59 358 A 1 
ATOM 2880 N NZ  . LYS A 1 358 ? -16.289 8.203   17.015  1.00 27.98 358 A 1 
ATOM 2881 N N   . PHE A 1 359 ? -14.284 9.468   8.860   1.00 42.30 359 A 1 
ATOM 2882 C CA  . PHE A 1 359 ? -13.430 10.051  7.826   1.00 42.11 359 A 1 
ATOM 2883 C C   . PHE A 1 359 ? -14.297 10.647  6.714   1.00 41.95 359 A 1 
ATOM 2884 O O   . PHE A 1 359 ? -14.613 9.985   5.735   1.00 40.22 359 A 1 
ATOM 2885 C CB  . PHE A 1 359 ? -12.454 9.000   7.297   1.00 39.41 359 A 1 
ATOM 2886 C CG  . PHE A 1 359 ? -11.308 8.706   8.234   1.00 37.43 359 A 1 
ATOM 2887 C CD1 . PHE A 1 359 ? -10.219 9.593   8.305   1.00 34.62 359 A 1 
ATOM 2888 C CD2 . PHE A 1 359 ? -11.303 7.533   8.997   1.00 34.60 359 A 1 
ATOM 2889 C CE1 . PHE A 1 359 ? -9.110  9.282   9.107   1.00 31.99 359 A 1 
ATOM 2890 C CE2 . PHE A 1 359 ? -10.195 7.226   9.804   1.00 32.28 359 A 1 
ATOM 2891 C CZ  . PHE A 1 359 ? -9.091  8.094   9.847   1.00 32.48 359 A 1 
ATOM 2892 N N   . LYS A 1 360 ? -14.677 11.925  6.853   1.00 41.24 360 A 1 
ATOM 2893 C CA  . LYS A 1 360 ? -15.539 12.628  5.884   1.00 41.64 360 A 1 
ATOM 2894 C C   . LYS A 1 360 ? -14.956 12.741  4.466   1.00 42.24 360 A 1 
ATOM 2895 O O   . LYS A 1 360 ? -15.697 13.055  3.547   1.00 39.96 360 A 1 
ATOM 2896 C CB  . LYS A 1 360 ? -15.884 14.027  6.414   1.00 37.72 360 A 1 
ATOM 2897 C CG  . LYS A 1 360 ? -16.843 14.004  7.611   1.00 34.06 360 A 1 
ATOM 2898 C CD  . LYS A 1 360 ? -17.256 15.435  7.953   1.00 31.69 360 A 1 
ATOM 2899 C CE  . LYS A 1 360 ? -18.302 15.466  9.062   1.00 28.43 360 A 1 
ATOM 2900 N NZ  . LYS A 1 360 ? -18.781 16.846  9.293   1.00 26.03 360 A 1 
ATOM 2901 N N   . THR A 1 361 ? -13.649 12.517  4.285   1.00 39.18 361 A 1 
ATOM 2902 C CA  . THR A 1 361 ? -12.909 12.727  3.023   1.00 40.84 361 A 1 
ATOM 2903 C C   . THR A 1 361 ? -12.529 11.434  2.296   1.00 42.21 361 A 1 
ATOM 2904 O O   . THR A 1 361 ? -12.179 11.470  1.119   1.00 41.07 361 A 1 
ATOM 2905 C CB  . THR A 1 361 ? -11.652 13.570  3.297   1.00 37.71 361 A 1 
ATOM 2906 O OG1 . THR A 1 361 ? -11.001 13.105  4.470   1.00 33.90 361 A 1 
ATOM 2907 C CG2 . THR A 1 361 ? -12.016 15.031  3.544   1.00 33.36 361 A 1 
ATOM 2908 N N   . TRP A 1 362 ? -12.642 10.275  2.956   1.00 43.04 362 A 1 
ATOM 2909 C CA  . TRP A 1 362 ? -12.421 8.966   2.343   1.00 43.31 362 A 1 
ATOM 2910 C C   . TRP A 1 362 ? -13.758 8.235   2.269   1.00 43.15 362 A 1 
ATOM 2911 O O   . TRP A 1 362 ? -14.177 7.594   3.231   1.00 41.17 362 A 1 
ATOM 2912 C CB  . TRP A 1 362 ? -11.363 8.180   3.119   1.00 40.41 362 A 1 
ATOM 2913 C CG  . TRP A 1 362 ? -9.970  8.726   3.046   1.00 39.10 362 A 1 
ATOM 2914 C CD1 . TRP A 1 362 ? -9.482  9.733   3.796   1.00 35.76 362 A 1 
ATOM 2915 C CD2 . TRP A 1 362 ? -8.874  8.315   2.167   1.00 35.91 362 A 1 
ATOM 2916 N NE1 . TRP A 1 362 ? -8.167  9.983   3.449   1.00 33.71 362 A 1 
ATOM 2917 C CE2 . TRP A 1 362 ? -7.741  9.135   2.452   1.00 34.44 362 A 1 
ATOM 2918 C CE3 . TRP A 1 362 ? -8.728  7.336   1.167   1.00 35.44 362 A 1 
ATOM 2919 C CZ2 . TRP A 1 362 ? -6.520  8.987   1.779   1.00 33.73 362 A 1 
ATOM 2920 C CZ3 . TRP A 1 362 ? -7.508  7.180   0.487   1.00 33.17 362 A 1 
ATOM 2921 C CH2 . TRP A 1 362 ? -6.403  7.997   0.788   1.00 33.19 362 A 1 
ATOM 2922 N N   . GLU A 1 363 ? -14.440 8.356   1.132   1.00 43.33 363 A 1 
ATOM 2923 C CA  . GLU A 1 363 ? -15.701 7.647   0.892   1.00 44.10 363 A 1 
ATOM 2924 C C   . GLU A 1 363 ? -15.442 6.150   0.683   1.00 45.18 363 A 1 
ATOM 2925 O O   . GLU A 1 363 ? -15.514 5.614   -0.420  1.00 42.78 363 A 1 
ATOM 2926 C CB  . GLU A 1 363 ? -16.487 8.270   -0.277  1.00 40.65 363 A 1 
ATOM 2927 C CG  . GLU A 1 363 ? -17.025 9.666   0.071   1.00 36.73 363 A 1 
ATOM 2928 C CD  . GLU A 1 363 ? -18.095 10.164  -0.910  1.00 33.46 363 A 1 
ATOM 2929 O OE1 . GLU A 1 363 ? -18.738 11.176  -0.548  1.00 30.35 363 A 1 
ATOM 2930 O OE2 . GLU A 1 363 ? -18.292 9.524   -1.953  1.00 31.12 363 A 1 
ATOM 2931 N N   . PHE A 1 364 ? -15.173 5.437   1.777   1.00 48.28 364 A 1 
ATOM 2932 C CA  . PHE A 1 364 ? -15.273 3.978   1.805   1.00 47.95 364 A 1 
ATOM 2933 C C   . PHE A 1 364 ? -16.730 3.506   1.637   1.00 48.13 364 A 1 
ATOM 2934 O O   . PHE A 1 364 ? -16.986 2.313   1.656   1.00 45.80 364 A 1 
ATOM 2935 C CB  . PHE A 1 364 ? -14.617 3.421   3.073   1.00 45.89 364 A 1 
ATOM 2936 C CG  . PHE A 1 364 ? -13.110 3.585   3.123   1.00 45.47 364 A 1 
ATOM 2937 C CD1 . PHE A 1 364 ? -12.293 2.788   2.300   1.00 43.01 364 A 1 
ATOM 2938 C CD2 . PHE A 1 364 ? -12.522 4.517   3.995   1.00 42.60 364 A 1 
ATOM 2939 C CE1 . PHE A 1 364 ? -10.897 2.922   2.351   1.00 39.68 364 A 1 
ATOM 2940 C CE2 . PHE A 1 364 ? -11.126 4.651   4.047   1.00 40.96 364 A 1 
ATOM 2941 C CZ  . PHE A 1 364 ? -10.310 3.853   3.226   1.00 43.11 364 A 1 
ATOM 2942 N N   . GLY A 1 365 ? -17.678 4.433   1.443   1.00 49.21 365 A 1 
ATOM 2943 C CA  . GLY A 1 365 ? -19.098 4.160   1.271   1.00 51.13 365 A 1 
ATOM 2944 C C   . GLY A 1 365 ? -19.874 4.088   2.587   1.00 52.00 365 A 1 
ATOM 2945 O O   . GLY A 1 365 ? -19.354 4.318   3.685   1.00 50.03 365 A 1 
ATOM 2946 N N   . GLN A 1 366 ? -21.167 3.799   2.480   1.00 47.07 366 A 1 
ATOM 2947 C CA  . GLN A 1 366 ? -22.050 3.685   3.641   1.00 49.07 366 A 1 
ATOM 2948 C C   . GLN A 1 366 ? -21.841 2.359   4.380   1.00 50.75 366 A 1 
ATOM 2949 O O   . GLN A 1 366 ? -21.544 1.325   3.785   1.00 49.12 366 A 1 
ATOM 2950 C CB  . GLN A 1 366 ? -23.516 3.851   3.219   1.00 46.37 366 A 1 
ATOM 2951 C CG  . GLN A 1 366 ? -23.834 5.273   2.725   1.00 42.56 366 A 1 
ATOM 2952 C CD  . GLN A 1 366 ? -25.323 5.478   2.442   1.00 38.70 366 A 1 
ATOM 2953 O OE1 . GLN A 1 366 ? -26.149 4.585   2.566   1.00 36.90 366 A 1 
ATOM 2954 N NE2 . GLN A 1 366 ? -25.730 6.670   2.069   1.00 35.23 366 A 1 
ATOM 2955 N N   . LYS A 1 367 ? -22.070 2.379   5.703   1.00 54.89 367 A 1 
ATOM 2956 C CA  . LYS A 1 367 ? -22.114 1.167   6.530   1.00 55.74 367 A 1 
ATOM 2957 C C   . LYS A 1 367 ? -23.054 0.141   5.886   1.00 57.34 367 A 1 
ATOM 2958 O O   . LYS A 1 367 ? -24.161 0.500   5.499   1.00 54.52 367 A 1 
ATOM 2959 C CB  . LYS A 1 367 ? -22.581 1.558   7.948   1.00 51.14 367 A 1 
ATOM 2960 C CG  . LYS A 1 367 ? -22.510 0.408   8.959   1.00 46.78 367 A 1 
ATOM 2961 C CD  . LYS A 1 367 ? -23.007 0.873   10.332  1.00 44.43 367 A 1 
ATOM 2962 C CE  . LYS A 1 367 ? -22.917 -0.275  11.345  1.00 40.11 367 A 1 
ATOM 2963 N NZ  . LYS A 1 367 ? -23.363 0.152   12.697  1.00 36.99 367 A 1 
ATOM 2964 N N   . LYS A 1 368 ? -22.633 -1.130  5.859   1.00 66.96 368 A 1 
ATOM 2965 C CA  . LYS A 1 368 ? -23.350 -2.293  5.290   1.00 70.13 368 A 1 
ATOM 2966 C C   . LYS A 1 368 ? -23.283 -2.458  3.768   1.00 74.82 368 A 1 
ATOM 2967 O O   . LYS A 1 368 ? -23.785 -3.473  3.294   1.00 71.49 368 A 1 
ATOM 2968 C CB  . LYS A 1 368 ? -24.817 -2.376  5.757   1.00 63.26 368 A 1 
ATOM 2969 C CG  . LYS A 1 368 ? -25.043 -2.290  7.266   1.00 56.57 368 A 1 
ATOM 2970 C CD  . LYS A 1 368 ? -26.549 -2.299  7.531   1.00 53.05 368 A 1 
ATOM 2971 C CE  . LYS A 1 368 ? -26.859 -2.304  9.026   1.00 45.12 368 A 1 
ATOM 2972 N NZ  . LYS A 1 368 ? -28.325 -2.395  9.259   1.00 39.26 368 A 1 
ATOM 2973 N N   . ASN A 1 369 ? -22.665 -1.550  3.014   1.00 77.56 369 A 1 
ATOM 2974 C CA  . ASN A 1 369 ? -22.472 -1.740  1.579   1.00 80.43 369 A 1 
ATOM 2975 C C   . ASN A 1 369 ? -21.002 -2.058  1.269   1.00 82.73 369 A 1 
ATOM 2976 O O   . ASN A 1 369 ? -20.123 -1.409  1.847   1.00 81.28 369 A 1 
ATOM 2977 C CB  . ASN A 1 369 ? -22.967 -0.499  0.825   1.00 78.16 369 A 1 
ATOM 2978 C CG  . ASN A 1 369 ? -24.470 -0.319  0.932   1.00 74.04 369 A 1 
ATOM 2979 O OD1 . ASN A 1 369 ? -25.245 -1.250  1.057   1.00 69.76 369 A 1 
ATOM 2980 N ND2 . ASN A 1 369 ? -24.945 0.904   0.886   1.00 68.02 369 A 1 
ATOM 2981 N N   . PRO A 1 370 ? -20.716 -3.004  0.364   1.00 83.41 370 A 1 
ATOM 2982 C CA  . PRO A 1 370 ? -19.355 -3.237  -0.104  1.00 85.31 370 A 1 
ATOM 2983 C C   . PRO A 1 370 ? -18.737 -1.962  -0.687  1.00 86.58 370 A 1 
ATOM 2984 O O   . PRO A 1 370 ? -19.383 -1.224  -1.433  1.00 85.35 370 A 1 
ATOM 2985 C CB  . PRO A 1 370 ? -19.452 -4.352  -1.145  1.00 83.74 370 A 1 
ATOM 2986 C CG  . PRO A 1 370 ? -20.721 -5.100  -0.749  1.00 81.75 370 A 1 
ATOM 2987 C CD  . PRO A 1 370 ? -21.619 -3.979  -0.230  1.00 84.71 370 A 1 
ATOM 2988 N N   . SER A 1 371 ? -17.478 -1.710  -0.343  1.00 85.84 371 A 1 
ATOM 2989 C CA  . SER A 1 371 ? -16.712 -0.565  -0.834  1.00 86.39 371 A 1 
ATOM 2990 C C   . SER A 1 371 ? -15.824 -0.988  -2.004  1.00 88.09 371 A 1 
ATOM 2991 O O   . SER A 1 371 ? -14.960 -1.852  -1.813  1.00 88.25 371 A 1 
ATOM 2992 C CB  . SER A 1 371 ? -15.861 0.008   0.295   1.00 84.18 371 A 1 
ATOM 2993 O OG  . SER A 1 371 ? -14.982 0.999   -0.203  1.00 78.74 371 A 1 
ATOM 2994 N N   . PRO A 1 372 ? -15.961 -0.359  -3.186  1.00 87.03 372 A 1 
ATOM 2995 C CA  . PRO A 1 372 ? -15.064 -0.629  -4.308  1.00 88.20 372 A 1 
ATOM 2996 C C   . PRO A 1 372 ? -13.597 -0.358  -3.964  1.00 89.93 372 A 1 
ATOM 2997 O O   . PRO A 1 372 ? -12.727 -1.164  -4.282  1.00 89.88 372 A 1 
ATOM 2998 C CB  . PRO A 1 372 ? -15.555 0.268   -5.450  1.00 86.54 372 A 1 
ATOM 2999 C CG  . PRO A 1 372 ? -17.029 0.498   -5.133  1.00 85.47 372 A 1 
ATOM 3000 C CD  . PRO A 1 372 ? -17.047 0.525   -3.606  1.00 88.16 372 A 1 
ATOM 3001 N N   . TYR A 1 373 ? -13.313 0.731   -3.248  1.00 88.55 373 A 1 
ATOM 3002 C CA  . TYR A 1 373 ? -11.940 1.096   -2.893  1.00 88.56 373 A 1 
ATOM 3003 C C   . TYR A 1 373 ? -11.330 0.163   -1.838  1.00 89.18 373 A 1 
ATOM 3004 O O   . TYR A 1 373 ? -10.200 -0.296  -2.002  1.00 88.99 373 A 1 
ATOM 3005 C CB  . TYR A 1 373 ? -11.891 2.558   -2.437  1.00 87.89 373 A 1 
ATOM 3006 C CG  . TYR A 1 373 ? -10.485 3.047   -2.129  1.00 86.68 373 A 1 
ATOM 3007 C CD1 . TYR A 1 373 ? -10.200 3.649   -0.887  1.00 82.35 373 A 1 
ATOM 3008 C CD2 . TYR A 1 373 ? -9.454  2.885   -3.077  1.00 81.56 373 A 1 
ATOM 3009 C CE1 . TYR A 1 373 ? -8.895  4.096   -0.602  1.00 79.91 373 A 1 
ATOM 3010 C CE2 . TYR A 1 373 ? -8.146  3.318   -2.791  1.00 79.16 373 A 1 
ATOM 3011 C CZ  . TYR A 1 373 ? -7.865  3.928   -1.552  1.00 81.14 373 A 1 
ATOM 3012 O OH  . TYR A 1 373 ? -6.603  4.351   -1.277  1.00 79.54 373 A 1 
ATOM 3013 N N   . LEU A 1 374 ? -12.075 -0.185  -0.786  1.00 86.83 374 A 1 
ATOM 3014 C CA  . LEU A 1 374 ? -11.593 -1.154  0.205   1.00 87.18 374 A 1 
ATOM 3015 C C   . LEU A 1 374 ? -11.380 -2.530  -0.433  1.00 88.61 374 A 1 
ATOM 3016 O O   . LEU A 1 374 ? -10.369 -3.180  -0.171  1.00 88.72 374 A 1 
ATOM 3017 C CB  . LEU A 1 374 ? -12.582 -1.219  1.380   1.00 85.61 374 A 1 
ATOM 3018 C CG  . LEU A 1 374 ? -12.147 -2.170  2.512   1.00 81.42 374 A 1 
ATOM 3019 C CD1 . LEU A 1 374 ? -10.818 -1.759  3.145   1.00 79.20 374 A 1 
ATOM 3020 C CD2 . LEU A 1 374 ? -13.218 -2.172  3.604   1.00 77.45 374 A 1 
ATOM 3021 N N   . THR A 1 375 ? -12.291 -2.936  -1.320  1.00 88.30 375 A 1 
ATOM 3022 C CA  . THR A 1 375 ? -12.168 -4.177  -2.093  1.00 89.54 375 A 1 
ATOM 3023 C C   . THR A 1 375 ? -10.908 -4.158  -2.953  1.00 90.58 375 A 1 
ATOM 3024 O O   . THR A 1 375 ? -10.163 -5.130  -2.942  1.00 90.50 375 A 1 
ATOM 3025 C CB  . THR A 1 375 ? -13.422 -4.417  -2.951  1.00 89.74 375 A 1 
ATOM 3026 O OG1 . THR A 1 375 ? -14.550 -4.495  -2.105  1.00 86.21 375 A 1 
ATOM 3027 C CG2 . THR A 1 375 ? -13.366 -5.725  -3.729  1.00 86.14 375 A 1 
ATOM 3028 N N   . TYR A 1 376 ? -10.602 -3.041  -3.620  1.00 91.26 376 A 1 
ATOM 3029 C CA  . TYR A 1 376 ? -9.365  -2.859  -4.384  1.00 91.64 376 A 1 
ATOM 3030 C C   . TYR A 1 376 ? -8.107  -3.027  -3.517  1.00 91.94 376 A 1 
ATOM 3031 O O   . TYR A 1 376 ? -7.211  -3.792  -3.880  1.00 91.85 376 A 1 
ATOM 3032 C CB  . TYR A 1 376 ? -9.399  -1.481  -5.060  1.00 92.32 376 A 1 
ATOM 3033 C CG  . TYR A 1 376 ? -8.091  -1.052  -5.685  1.00 92.15 376 A 1 
ATOM 3034 C CD1 . TYR A 1 376 ? -7.191  -0.238  -4.968  1.00 89.77 376 A 1 
ATOM 3035 C CD2 . TYR A 1 376 ? -7.772  -1.474  -6.986  1.00 90.51 376 A 1 
ATOM 3036 C CE1 . TYR A 1 376 ? -5.980  0.162   -5.558  1.00 89.52 376 A 1 
ATOM 3037 C CE2 . TYR A 1 376 ? -6.563  -1.076  -7.580  1.00 89.55 376 A 1 
ATOM 3038 C CZ  . TYR A 1 376 ? -5.668  -0.254  -6.869  1.00 91.21 376 A 1 
ATOM 3039 O OH  . TYR A 1 376 ? -4.506  0.138   -7.452  1.00 90.18 376 A 1 
ATOM 3040 N N   . LEU A 1 377 ? -8.043  -2.364  -2.351  1.00 90.38 377 A 1 
ATOM 3041 C CA  . LEU A 1 377 ? -6.891  -2.450  -1.445  1.00 90.03 377 A 1 
ATOM 3042 C C   . LEU A 1 377 ? -6.666  -3.880  -0.936  1.00 91.09 377 A 1 
ATOM 3043 O O   . LEU A 1 377 ? -5.559  -4.410  -1.038  1.00 91.21 377 A 1 
ATOM 3044 C CB  . LEU A 1 377 ? -7.086  -1.490  -0.254  1.00 89.31 377 A 1 
ATOM 3045 C CG  . LEU A 1 377 ? -7.060  0.010   -0.595  1.00 86.59 377 A 1 
ATOM 3046 C CD1 . LEU A 1 377 ? -7.365  0.810   0.676   1.00 83.67 377 A 1 
ATOM 3047 C CD2 . LEU A 1 377 ? -5.711  0.465   -1.147  1.00 82.54 377 A 1 
ATOM 3048 N N   . CYS A 1 378 ? -7.719  -4.528  -0.438  1.00 89.59 378 A 1 
ATOM 3049 C CA  . CYS A 1 378 ? -7.632  -5.904  0.049   1.00 89.79 378 A 1 
ATOM 3050 C C   . CYS A 1 378 ? -7.280  -6.882  -1.082  1.00 90.41 378 A 1 
ATOM 3051 O O   . CYS A 1 378 ? -6.423  -7.745  -0.901  1.00 90.42 378 A 1 
ATOM 3052 C CB  . CYS A 1 378 ? -8.952  -6.285  0.731   1.00 89.28 378 A 1 
ATOM 3053 S SG  . CYS A 1 378 ? -9.197  -5.294  2.235   1.00 87.95 378 A 1 
ATOM 3054 N N   . HIS A 1 379 ? -7.860  -6.704  -2.264  1.00 90.11 379 A 1 
ATOM 3055 C CA  . HIS A 1 379 ? -7.555  -7.519  -3.443  1.00 89.51 379 A 1 
ATOM 3056 C C   . HIS A 1 379 ? -6.075  -7.442  -3.832  1.00 89.77 379 A 1 
ATOM 3057 O O   . HIS A 1 379 ? -5.457  -8.475  -4.106  1.00 89.57 379 A 1 
ATOM 3058 C CB  . HIS A 1 379 ? -8.454  -7.077  -4.596  1.00 88.65 379 A 1 
ATOM 3059 C CG  . HIS A 1 379 ? -8.226  -7.859  -5.860  1.00 82.89 379 A 1 
ATOM 3060 N ND1 . HIS A 1 379 ? -8.987  -8.923  -6.299  1.00 73.13 379 A 1 
ATOM 3061 C CD2 . HIS A 1 379 ? -7.252  -7.646  -6.795  1.00 72.06 379 A 1 
ATOM 3062 C CE1 . HIS A 1 379 ? -8.486  -9.321  -7.478  1.00 72.46 379 A 1 
ATOM 3063 N NE2 . HIS A 1 379 ? -7.426  -8.576  -7.816  1.00 73.46 379 A 1 
ATOM 3064 N N   . GLN A 1 380 ? -5.468  -6.246  -3.822  1.00 92.28 380 A 1 
ATOM 3065 C CA  . GLN A 1 380 ? -4.037  -6.092  -4.100  1.00 92.30 380 A 1 
ATOM 3066 C C   . GLN A 1 380 ? -3.161  -6.859  -3.104  1.00 92.67 380 A 1 
ATOM 3067 O O   . GLN A 1 380 ? -2.193  -7.501  -3.512  1.00 92.20 380 A 1 
ATOM 3068 C CB  . GLN A 1 380 ? -3.635  -4.614  -4.064  1.00 92.42 380 A 1 
ATOM 3069 C CG  . GLN A 1 380 ? -4.078  -3.826  -5.303  1.00 88.61 380 A 1 
ATOM 3070 C CD  . GLN A 1 380 ? -3.287  -2.527  -5.427  1.00 85.28 380 A 1 
ATOM 3071 O OE1 . GLN A 1 380 ? -2.840  -1.920  -4.467  1.00 74.58 380 A 1 
ATOM 3072 N NE2 . GLN A 1 380 ? -3.000  -2.081  -6.630  1.00 71.95 380 A 1 
ATOM 3073 N N   . ILE A 1 381 ? -3.495  -6.798  -1.811  1.00 92.43 381 A 1 
ATOM 3074 C CA  . ILE A 1 381 ? -2.766  -7.504  -0.749  1.00 92.30 381 A 1 
ATOM 3075 C C   . ILE A 1 381 ? -2.871  -9.015  -0.961  1.00 92.06 381 A 1 
ATOM 3076 O O   . ILE A 1 381 ? -1.842  -9.684  -1.076  1.00 91.02 381 A 1 
ATOM 3077 C CB  . ILE A 1 381 ? -3.282  -7.076  0.645   1.00 92.02 381 A 1 
ATOM 3078 C CG1 . ILE A 1 381 ? -2.967  -5.586  0.902   1.00 90.27 381 A 1 
ATOM 3079 C CG2 . ILE A 1 381 ? -2.660  -7.942  1.758   1.00 89.96 381 A 1 
ATOM 3080 C CD1 . ILE A 1 381 ? -3.765  -4.996  2.068   1.00 86.35 381 A 1 
ATOM 3081 N N   . LEU A 1 382 ? -4.091  -9.544  -1.074  1.00 90.52 382 A 1 
ATOM 3082 C CA  . LEU A 1 382 ? -4.335  -10.985 -1.219  1.00 89.06 382 A 1 
ATOM 3083 C C   . LEU A 1 382 ? -3.673  -11.548 -2.484  1.00 88.57 382 A 1 
ATOM 3084 O O   . LEU A 1 382 ? -2.976  -12.557 -2.419  1.00 87.15 382 A 1 
ATOM 3085 C CB  . LEU A 1 382 ? -5.850  -11.260 -1.192  1.00 88.54 382 A 1 
ATOM 3086 C CG  . LEU A 1 382 ? -6.554  -10.903 0.134   1.00 86.83 382 A 1 
ATOM 3087 C CD1 . LEU A 1 382 ? -8.045  -11.226 0.031   1.00 83.54 382 A 1 
ATOM 3088 C CD2 . LEU A 1 382 ? -5.980  -11.646 1.340   1.00 82.72 382 A 1 
ATOM 3089 N N   . THR A 1 383 ? -3.771  -10.835 -3.609  1.00 89.21 383 A 1 
ATOM 3090 C CA  . THR A 1 383 ? -3.111  -11.232 -4.869  1.00 88.09 383 A 1 
ATOM 3091 C C   . THR A 1 383 ? -1.583  -11.254 -4.755  1.00 87.96 383 A 1 
ATOM 3092 O O   . THR A 1 383 ? -0.922  -12.052 -5.415  1.00 86.73 383 A 1 
ATOM 3093 C CB  . THR A 1 383 ? -3.500  -10.276 -6.006  1.00 86.64 383 A 1 
ATOM 3094 O OG1 . THR A 1 383 ? -4.896  -10.227 -6.160  1.00 80.42 383 A 1 
ATOM 3095 C CG2 . THR A 1 383 ? -2.933  -10.686 -7.370  1.00 79.02 383 A 1 
ATOM 3096 N N   . ARG A 1 384 ? -0.983  -10.371 -3.940  1.00 89.75 384 A 1 
ATOM 3097 C CA  . ARG A 1 384 ? 0.473   -10.328 -3.728  1.00 89.84 384 A 1 
ATOM 3098 C C   . ARG A 1 384 ? 0.972   -11.482 -2.858  1.00 89.19 384 A 1 
ATOM 3099 O O   . ARG A 1 384 ? 2.130   -11.871 -2.990  1.00 86.89 384 A 1 
ATOM 3100 C CB  . ARG A 1 384 ? 0.843   -8.959  -3.136  1.00 90.47 384 A 1 
ATOM 3101 C CG  . ARG A 1 384 ? 2.342   -8.663  -3.206  1.00 87.33 384 A 1 
ATOM 3102 C CD  . ARG A 1 384 ? 2.692   -7.339  -2.519  1.00 88.13 384 A 1 
ATOM 3103 N NE  . ARG A 1 384 ? 1.933   -6.186  -3.066  1.00 85.89 384 A 1 
ATOM 3104 C CZ  . ARG A 1 384 ? 1.334   -5.234  -2.355  1.00 86.87 384 A 1 
ATOM 3105 N NH1 . ARG A 1 384 ? 1.390   -5.182  -1.071  1.00 79.52 384 A 1 
ATOM 3106 N NH2 . ARG A 1 384 ? 0.649   -4.291  -2.926  1.00 80.22 384 A 1 
ATOM 3107 N N   . ILE A 1 385 ? 0.121   -12.011 -1.984  1.00 88.42 385 A 1 
ATOM 3108 C CA  . ILE A 1 385 ? 0.462   -13.109 -1.069  1.00 87.06 385 A 1 
ATOM 3109 C C   . ILE A 1 385 ? 0.323   -14.468 -1.754  1.00 84.54 385 A 1 
ATOM 3110 O O   . ILE A 1 385 ? 1.110   -15.368 -1.478  1.00 79.46 385 A 1 
ATOM 3111 C CB  . ILE A 1 385 ? -0.410  -13.012 0.196   1.00 86.70 385 A 1 
ATOM 3112 C CG1 . ILE A 1 385 ? -0.094  -11.707 0.958   1.00 81.57 385 A 1 
ATOM 3113 C CG2 . ILE A 1 385 ? -0.188  -14.217 1.131   1.00 79.40 385 A 1 
ATOM 3114 C CD1 . ILE A 1 385 ? -1.242  -11.290 1.865   1.00 75.70 385 A 1 
ATOM 3115 N N   . THR A 1 386 ? -0.639  -14.610 -2.666  1.00 84.58 386 A 1 
ATOM 3116 C CA  . THR A 1 386 ? -0.909  -15.868 -3.384  1.00 79.16 386 A 1 
ATOM 3117 C C   . THR A 1 386 ? 0.034   -16.144 -4.558  1.00 74.39 386 A 1 
ATOM 3118 O O   . THR A 1 386 ? -0.004  -17.247 -5.101  1.00 67.43 386 A 1 
ATOM 3119 C CB  . THR A 1 386 ? -2.352  -15.900 -3.900  1.00 75.70 386 A 1 
ATOM 3120 O OG1 . THR A 1 386 ? -2.629  -14.746 -4.660  1.00 66.29 386 A 1 
ATOM 3121 C CG2 . THR A 1 386 ? -3.369  -15.960 -2.759  1.00 64.99 386 A 1 
ATOM 3122 N N   . LYS A 1 387 ? 0.844   -15.163 -4.962  1.00 76.90 387 A 1 
ATOM 3123 C CA  . LYS A 1 387 ? 1.920   -15.312 -5.952  1.00 70.85 387 A 1 
ATOM 3124 C C   . LYS A 1 387 ? 3.189   -15.821 -5.296  1.00 60.49 387 A 1 
ATOM 3125 O O   . LYS A 1 387 ? 3.866   -16.647 -5.943  1.00 53.23 387 A 1 
ATOM 3126 C CB  . LYS A 1 387 ? 2.217   -13.965 -6.618  1.00 65.25 387 A 1 
ATOM 3127 C CG  . LYS A 1 387 ? 1.150   -13.581 -7.637  1.00 59.75 387 A 1 
ATOM 3128 C CD  . LYS A 1 387 ? 1.516   -12.233 -8.262  1.00 57.20 387 A 1 
ATOM 3129 C CE  . LYS A 1 387 ? 0.457   -11.867 -9.296  1.00 49.73 387 A 1 
ATOM 3130 N NZ  . LYS A 1 387 ? 0.836   -10.632 -10.021 1.00 44.90 387 A 1 
ATOM 3131 O OXT . LYS A 1 387 ? 3.498   -15.290 -4.189  1.00 51.72 387 A 1 
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