# 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_if06864
#
_entry.id if06864
#
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 LEU 1   
1 n ARG 2   
1 n PRO 3   
1 n PRO 4   
1 n ARG 5   
1 n ILE 6   
1 n LYS 7   
1 n LYS 8   
1 n GLU 9   
1 n ARG 10  
1 n ASN 11  
1 n LEU 12  
1 n PHE 13  
1 n ALA 14  
1 n PRO 15  
1 n ALA 16  
1 n ALA 17  
1 n ALA 18  
1 n LEU 19  
1 n SER 20  
1 n SER 21  
1 n GLY 22  
1 n ARG 23  
1 n HIS 24  
1 n SER 25  
1 n ARG 26  
1 n GLY 27  
1 n ILE 28  
1 n ALA 29  
1 n ARG 30  
1 n ASN 31  
1 n VAL 32  
1 n PRO 33  
1 n ALA 34  
1 n VAL 35  
1 n TYR 36  
1 n PHE 37  
1 n SER 38  
1 n PRO 39  
1 n ALA 40  
1 n SER 41  
1 n ARG 42  
1 n HIS 43  
1 n LEU 44  
1 n PRO 45  
1 n TRP 46  
1 n ILE 47  
1 n ALA 48  
1 n PHE 49  
1 n LEU 50  
1 n TYR 51  
1 n ILE 52  
1 n LEU 53  
1 n TYR 54  
1 n LEU 55  
1 n PHE 56  
1 n VAL 57  
1 n HIS 58  
1 n ASN 59  
1 n TRP 60  
1 n ARG 61  
1 n PHE 62  
1 n TYR 63  
1 n LEU 64  
1 n ILE 65  
1 n PHE 66  
1 n ALA 67  
1 n SER 68  
1 n ASN 69  
1 n ASN 70  
1 n HIS 71  
1 n LEU 72  
1 n ARG 73  
1 n ASN 74  
1 n THR 75  
1 n THR 76  
1 n VAL 77  
1 n ASP 78  
1 n ILE 79  
1 n SER 80  
1 n ILE 81  
1 n VAL 82  
1 n ILE 83  
1 n PRO 84  
1 n LEU 85  
1 n LEU 86  
1 n ASN 87  
1 n GLU 88  
1 n ALA 89  
1 n GLU 90  
1 n SER 91  
1 n LEU 92  
1 n PRO 93  
1 n GLU 94  
1 n LEU 95  
1 n HIS 96  
1 n GLU 97  
1 n TRP 98  
1 n ILE 99  
1 n GLN 100 
1 n ARG 101 
1 n VAL 102 
1 n MET 103 
1 n GLU 104 
1 n ARG 105 
1 n GLU 106 
1 n LYS 107 
1 n PHE 108 
1 n SER 109 
1 n TYR 110 
1 n GLU 111 
1 n ILE 112 
1 n ILE 113 
1 n PHE 114 
1 n VAL 115 
1 n ASP 116 
1 n ASP 117 
1 n GLY 118 
1 n SER 119 
1 n THR 120 
1 n ASP 121 
1 n HIS 122 
1 n SER 123 
1 n TRP 124 
1 n GLU 125 
1 n ILE 126 
1 n ILE 127 
1 n LYS 128 
1 n ARG 129 
1 n LEU 130 
1 n HIS 131 
1 n GLN 132 
1 n LYS 133 
1 n HIS 134 
1 n PRO 135 
1 n GLU 136 
1 n ILE 137 
1 n ARG 138 
1 n ALA 139 
1 n ILE 140 
1 n ARG 141 
1 n PHE 142 
1 n GLN 143 
1 n ARG 144 
1 n ASN 145 
1 n TYR 146 
1 n GLY 147 
1 n LYS 148 
1 n SER 149 
1 n PRO 150 
1 n ALA 151 
1 n LEU 152 
1 n ASN 153 
1 n THR 154 
1 n ALA 155 
1 n PHE 156 
1 n ARG 157 
1 n LYS 158 
1 n THR 159 
1 n ARG 160 
1 n GLY 161 
1 n ASP 162 
1 n VAL 163 
1 n VAL 164 
1 n ILE 165 
1 n THR 166 
1 n MET 167 
1 n ASP 168 
1 n ALA 169 
1 n ASP 170 
1 n LEU 171 
1 n GLN 172 
1 n ASP 173 
1 n ASN 174 
1 n PRO 175 
1 n ASP 176 
1 n GLU 177 
1 n ILE 178 
1 n PRO 179 
1 n GLU 180 
1 n LEU 181 
1 n TYR 182 
1 n ARG 183 
1 n MET 184 
1 n ILE 185 
1 n LYS 186 
1 n GLU 187 
1 n GLU 188 
1 n ASN 189 
1 n TYR 190 
1 n GLN 191 
1 n LEU 192 
1 n VAL 193 
1 n SER 194 
1 n GLY 195 
1 n TRP 196 
1 n LYS 197 
1 n LYS 198 
1 n LYS 199 
1 n ARG 200 
1 n TYR 201 
1 n ASP 202 
1 n PRO 203 
1 n ILE 204 
1 n SER 205 
1 n LYS 206 
1 n THR 207 
1 n LEU 208 
1 n PRO 209 
1 n THR 210 
1 n LYS 211 
1 n LEU 212 
1 n PHE 213 
1 n ASN 214 
1 n ALA 215 
1 n THR 216 
1 n ALA 217 
1 n ARG 218 
1 n THR 219 
1 n PHE 220 
1 n SER 221 
1 n GLY 222 
1 n ILE 223 
1 n LYS 224 
1 n LEU 225 
1 n HIS 226 
1 n ASP 227 
1 n PHE 228 
1 n ASN 229 
1 n CYS 230 
1 n GLY 231 
1 n LEU 232 
1 n LYS 233 
1 n ALA 234 
1 n TYR 235 
1 n ASN 236 
1 n LYS 237 
1 n GLU 238 
1 n VAL 239 
1 n VAL 240 
1 n LYS 241 
1 n ASN 242 
1 n ILE 243 
1 n GLU 244 
1 n ILE 245 
1 n TYR 246 
1 n ASN 247 
1 n ASP 248 
1 n MET 249 
1 n HIS 250 
1 n ARG 251 
1 n TRP 252 
1 n ILE 253 
1 n PRO 254 
1 n PHE 255 
1 n LEU 256 
1 n ALA 257 
1 n LYS 258 
1 n ASN 259 
1 n ALA 260 
1 n GLY 261 
1 n PHE 262 
1 n ALA 263 
1 n ARG 264 
1 n ILE 265 
1 n GLY 266 
1 n GLU 267 
1 n LYS 268 
1 n VAL 269 
1 n VAL 270 
1 n GLN 271 
1 n HIS 272 
1 n GLN 273 
1 n THR 274 
1 n ARG 275 
1 n LYS 276 
1 n TYR 277 
1 n GLY 278 
1 n HIS 279 
1 n THR 280 
1 n LYS 281 
1 n PHE 282 
1 n GLY 283 
1 n LEU 284 
1 n ASP 285 
1 n ARG 286 
1 n PHE 287 
1 n ALA 288 
1 n ASN 289 
1 n GLY 290 
1 n TYR 291 
1 n LEU 292 
1 n ASP 293 
1 n LEU 294 
1 n PHE 295 
1 n THR 296 
1 n LEU 297 
1 n TRP 298 
1 n PHE 299 
1 n LEU 300 
1 n SER 301 
1 n LYS 302 
1 n PHE 303 
1 n GLY 304 
1 n LYS 305 
1 n LYS 306 
1 n PRO 307 
1 n MET 308 
1 n HIS 309 
1 n PHE 310 
1 n PHE 311 
1 n GLY 312 
1 n LEU 313 
1 n ILE 314 
1 n GLY 315 
1 n SER 316 
1 n LEU 317 
1 n MET 318 
1 n PHE 319 
1 n VAL 320 
1 n ILE 321 
1 n GLY 322 
1 n VAL 323 
1 n MET 324 
1 n ALA 325 
1 n VAL 326 
1 n LEU 327 
1 n VAL 328 
1 n VAL 329 
1 n GLY 330 
1 n GLY 331 
1 n MET 332 
1 n LYS 333 
1 n ALA 334 
1 n TRP 335 
1 n ALA 336 
1 n LEU 337 
1 n TYR 338 
1 n LYS 339 
1 n GLY 340 
1 n PHE 341 
1 n THR 342 
1 n ALA 343 
1 n PRO 344 
1 n LEU 345 
1 n VAL 346 
1 n THR 347 
1 n ASN 348 
1 n ILE 349 
1 n PRO 350 
1 n TYR 351 
1 n PHE 352 
1 n TYR 353 
1 n ILE 354 
1 n ALA 355 
1 n ILE 356 
1 n THR 357 
1 n CYS 358 
1 n MET 359 
1 n ILE 360 
1 n ILE 361 
1 n GLY 362 
1 n THR 363 
1 n GLN 364 
1 n LEU 365 
1 n PHE 366 
1 n LEU 367 
1 n ALA 368 
1 n GLY 369 
1 n PHE 370 
1 n ILE 371 
1 n GLY 372 
1 n GLU 373 
1 n LEU 374 
1 n ILE 375 
1 n SER 376 
1 n ARG 377 
1 n ASN 378 
1 n ALA 379 
1 n PRO 380 
1 n ASP 381 
1 n ARG 382 
1 n ASN 383 
1 n GLN 384 
1 n TYR 385 
1 n ASP 386 
1 n VAL 387 
1 n VAL 388 
1 n GLU 389 
1 n GLU 390 
1 n LEU 391 
1 n GLU 392 
#
_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 10:22:16)"
_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 73.64
_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 LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n TRP . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n TRP . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n TRP . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n TYR . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n CYS . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLU . 392 A 392 
#
_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   . LEU A 1 1   ? 6.269   -36.968 40.895  1.00 18.94 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 5.136   -36.134 40.456  1.00 29.88 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 4.931   -36.373 38.963  1.00 31.17 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 5.825   -36.072 38.181  1.00 26.83 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 5.443   -34.657 40.786  1.00 29.09 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 5.264   -34.353 42.293  1.00 26.40 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 6.145   -33.199 42.735  1.00 25.31 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 3.801   -34.028 42.603  1.00 28.44 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 3.827   -37.051 38.571  1.00 22.74 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 3.516   -37.428 37.169  1.00 33.27 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 2.782   -36.276 36.460  1.00 33.56 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 1.954   -35.650 37.116  1.00 31.20 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 2.630   -38.695 37.128  1.00 35.19 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 3.352   -40.009 37.470  1.00 32.71 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 2.374   -41.194 37.373  1.00 30.39 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 3.012   -42.483 37.725  1.00 29.19 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 2.422   -43.671 37.768  1.00 26.15 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 1.157   -43.828 37.488  1.00 24.40 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 3.099   -44.738 38.100  1.00 26.52 2   A 1 
ATOM 20   N N   . PRO A 1 3   ? 3.002   -36.047 35.151  1.00 29.30 3   A 1 
ATOM 21   C CA  . PRO A 1 3   ? 2.271   -35.027 34.392  1.00 38.96 3   A 1 
ATOM 22   C C   . PRO A 1 3   ? 0.880   -35.519 33.934  1.00 38.98 3   A 1 
ATOM 23   O O   . PRO A 1 3   ? 0.674   -36.738 33.822  1.00 36.57 3   A 1 
ATOM 24   C CB  . PRO A 1 3   ? 3.193   -34.685 33.217  1.00 38.14 3   A 1 
ATOM 25   C CG  . PRO A 1 3   ? 3.896   -36.013 32.928  1.00 39.11 3   A 1 
ATOM 26   C CD  . PRO A 1 3   ? 4.010   -36.680 34.301  1.00 45.79 3   A 1 
ATOM 27   N N   . PRO A 1 4   ? -0.087  -34.617 33.662  1.00 29.27 4   A 1 
ATOM 28   C CA  . PRO A 1 4   ? -1.469  -34.985 33.354  1.00 39.94 4   A 1 
ATOM 29   C C   . PRO A 1 4   ? -1.700  -35.360 31.879  1.00 40.16 4   A 1 
ATOM 30   O O   . PRO A 1 4   ? -1.030  -34.883 30.967  1.00 37.46 4   A 1 
ATOM 31   C CB  . PRO A 1 4   ? -2.309  -33.787 33.804  1.00 39.21 4   A 1 
ATOM 32   C CG  . PRO A 1 4   ? -1.379  -32.600 33.542  1.00 40.21 4   A 1 
ATOM 33   C CD  . PRO A 1 4   ? 0.020   -33.162 33.791  1.00 46.36 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? -2.691  -36.245 31.669  1.00 24.51 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? -3.144  -36.802 30.383  1.00 35.83 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? -3.922  -35.778 29.545  1.00 34.76 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? -4.870  -35.175 30.037  1.00 34.16 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? -4.077  -38.004 30.643  1.00 38.29 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? -3.368  -39.311 31.032  1.00 36.00 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? -4.416  -40.392 31.343  1.00 35.39 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? -3.804  -41.719 31.570  1.00 31.92 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? -4.437  -42.830 31.930  1.00 30.30 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? -5.718  -42.849 32.170  1.00 27.88 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? -3.788  -43.957 32.051  1.00 28.33 5   A 1 
ATOM 45   N N   . ILE A 1 6   ? -3.619  -35.726 28.263  1.00 30.28 6   A 1 
ATOM 46   C CA  . ILE A 1 6   ? -4.364  -35.011 27.217  1.00 39.46 6   A 1 
ATOM 47   C C   . ILE A 1 6   ? -5.543  -35.885 26.748  1.00 38.22 6   A 1 
ATOM 48   O O   . ILE A 1 6   ? -5.347  -37.039 26.357  1.00 37.08 6   A 1 
ATOM 49   C CB  . ILE A 1 6   ? -3.397  -34.637 26.066  1.00 39.02 6   A 1 
ATOM 50   C CG1 . ILE A 1 6   ? -2.281  -33.689 26.585  1.00 36.40 6   A 1 
ATOM 51   C CG2 . ILE A 1 6   ? -4.144  -34.002 24.883  1.00 38.50 6   A 1 
ATOM 52   C CD1 . ILE A 1 6   ? -1.138  -33.449 25.592  1.00 37.71 6   A 1 
ATOM 53   N N   . LYS A 1 7   ? -6.779  -35.345 26.778  1.00 26.97 7   A 1 
ATOM 54   C CA  . LYS A 1 7   ? -7.978  -35.938 26.161  1.00 35.95 7   A 1 
ATOM 55   C C   . LYS A 1 7   ? -7.968  -35.668 24.650  1.00 34.37 7   A 1 
ATOM 56   O O   . LYS A 1 7   ? -7.855  -34.524 24.228  1.00 33.07 7   A 1 
ATOM 57   C CB  . LYS A 1 7   ? -9.265  -35.366 26.793  1.00 36.49 7   A 1 
ATOM 58   C CG  . LYS A 1 7   ? -9.792  -36.157 28.002  1.00 34.90 7   A 1 
ATOM 59   C CD  . LYS A 1 7   ? -11.083 -35.509 28.535  1.00 33.07 7   A 1 
ATOM 60   C CE  . LYS A 1 7   ? -11.751 -36.328 29.645  1.00 29.53 7   A 1 
ATOM 61   N NZ  . LYS A 1 7   ? -12.987 -35.663 30.143  1.00 27.43 7   A 1 
ATOM 62   N N   . LYS A 1 8   ? -8.114  -36.730 23.845  1.00 28.10 8   A 1 
ATOM 63   C CA  . LYS A 1 8   ? -8.403  -36.683 22.404  1.00 34.76 8   A 1 
ATOM 64   C C   . LYS A 1 8   ? -9.905  -36.460 22.193  1.00 33.24 8   A 1 
ATOM 65   O O   . LYS A 1 8   ? -10.690 -37.326 22.585  1.00 31.46 8   A 1 
ATOM 66   C CB  . LYS A 1 8   ? -7.995  -38.015 21.735  1.00 34.54 8   A 1 
ATOM 67   C CG  . LYS A 1 8   ? -6.539  -38.070 21.251  1.00 32.43 8   A 1 
ATOM 68   C CD  . LYS A 1 8   ? -6.236  -39.435 20.614  1.00 30.68 8   A 1 
ATOM 69   C CE  . LYS A 1 8   ? -4.855  -39.435 19.942  1.00 27.76 8   A 1 
ATOM 70   N NZ  . LYS A 1 8   ? -4.520  -40.745 19.338  1.00 26.45 8   A 1 
ATOM 71   N N   . GLU A 1 9   ? -10.291 -35.387 21.521  1.00 24.90 9   A 1 
ATOM 72   C CA  . GLU A 1 9   ? -11.601 -35.258 20.869  1.00 30.06 9   A 1 
ATOM 73   C C   . GLU A 1 9   ? -11.543 -35.842 19.451  1.00 28.50 9   A 1 
ATOM 74   O O   . GLU A 1 9   ? -10.565 -35.671 18.719  1.00 27.99 9   A 1 
ATOM 75   C CB  . GLU A 1 9   ? -12.095 -33.804 20.889  1.00 30.70 9   A 1 
ATOM 76   C CG  . GLU A 1 9   ? -12.619 -33.445 22.292  1.00 28.69 9   A 1 
ATOM 77   C CD  . GLU A 1 9   ? -13.221 -32.037 22.383  1.00 27.56 9   A 1 
ATOM 78   O OE1 . GLU A 1 9   ? -13.988 -31.828 23.351  1.00 24.98 9   A 1 
ATOM 79   O OE2 . GLU A 1 9   ? -12.887 -31.208 21.521  1.00 30.49 9   A 1 
ATOM 80   N N   . ARG A 1 10  ? -12.567 -36.626 19.103  1.00 26.05 10  A 1 
ATOM 81   C CA  . ARG A 1 10  ? -12.738 -37.276 17.800  1.00 31.97 10  A 1 
ATOM 82   C C   . ARG A 1 10  ? -13.583 -36.374 16.900  1.00 30.45 10  A 1 
ATOM 83   O O   . ARG A 1 10  ? -14.752 -36.166 17.198  1.00 28.91 10  A 1 
ATOM 84   C CB  . ARG A 1 10  ? -13.456 -38.632 17.958  1.00 32.22 10  A 1 
ATOM 85   C CG  . ARG A 1 10  ? -12.606 -39.753 18.579  1.00 30.40 10  A 1 
ATOM 86   C CD  . ARG A 1 10  ? -13.465 -41.026 18.692  1.00 29.18 10  A 1 
ATOM 87   N NE  . ARG A 1 10  ? -12.717 -42.160 19.280  1.00 27.12 10  A 1 
ATOM 88   C CZ  . ARG A 1 10  ? -13.211 -43.350 19.584  1.00 26.53 10  A 1 
ATOM 89   N NH1 . ARG A 1 10  ? -14.465 -43.649 19.388  1.00 24.68 10  A 1 
ATOM 90   N NH2 . ARG A 1 10  ? -12.444 -44.276 20.095  1.00 24.93 10  A 1 
ATOM 91   N N   . ASN A 1 11  ? -13.021 -35.935 15.788  1.00 26.20 11  A 1 
ATOM 92   C CA  . ASN A 1 11  ? -13.782 -35.392 14.665  1.00 30.53 11  A 1 
ATOM 93   C C   . ASN A 1 11  ? -14.344 -36.538 13.812  1.00 29.11 11  A 1 
ATOM 94   O O   . ASN A 1 11  ? -13.590 -37.355 13.281  1.00 28.01 11  A 1 
ATOM 95   C CB  . ASN A 1 11  ? -12.893 -34.435 13.842  1.00 30.01 11  A 1 
ATOM 96   C CG  . ASN A 1 11  ? -12.791 -33.047 14.450  1.00 26.38 11  A 1 
ATOM 97   O OD1 . ASN A 1 11  ? -13.621 -32.626 15.228  1.00 25.57 11  A 1 
ATOM 98   N ND2 . ASN A 1 11  ? -11.787 -32.284 14.100  1.00 25.35 11  A 1 
ATOM 99   N N   . LEU A 1 12  ? -15.674 -36.580 13.694  1.00 24.87 12  A 1 
ATOM 100  C CA  . LEU A 1 12  ? -16.438 -37.438 12.788  1.00 29.86 12  A 1 
ATOM 101  C C   . LEU A 1 12  ? -16.961 -36.576 11.635  1.00 28.05 12  A 1 
ATOM 102  O O   . LEU A 1 12  ? -17.951 -35.876 11.799  1.00 26.97 12  A 1 
ATOM 103  C CB  . LEU A 1 12  ? -17.595 -38.091 13.581  1.00 29.10 12  A 1 
ATOM 104  C CG  . LEU A 1 12  ? -17.281 -39.510 14.085  1.00 27.66 12  A 1 
ATOM 105  C CD1 . LEU A 1 12  ? -17.934 -39.766 15.443  1.00 26.56 12  A 1 
ATOM 106  C CD2 . LEU A 1 12  ? -17.794 -40.556 13.101  1.00 30.23 12  A 1 
ATOM 107  N N   . PHE A 1 13  ? -16.316 -36.666 10.483  1.00 24.13 13  A 1 
ATOM 108  C CA  . PHE A 1 13  ? -16.915 -36.343 9.187   1.00 27.74 13  A 1 
ATOM 109  C C   . PHE A 1 13  ? -16.381 -37.335 8.155   1.00 26.62 13  A 1 
ATOM 110  O O   . PHE A 1 13  ? -15.184 -37.367 7.878   1.00 25.10 13  A 1 
ATOM 111  C CB  . PHE A 1 13  ? -16.644 -34.882 8.775   1.00 26.42 13  A 1 
ATOM 112  C CG  . PHE A 1 13  ? -17.699 -33.901 9.262   1.00 24.25 13  A 1 
ATOM 113  C CD1 . PHE A 1 13  ? -18.920 -33.779 8.569   1.00 21.82 13  A 1 
ATOM 114  C CD2 . PHE A 1 13  ? -17.469 -33.123 10.411  1.00 22.43 13  A 1 
ATOM 115  C CE1 . PHE A 1 13  ? -19.910 -32.886 9.025   1.00 21.61 13  A 1 
ATOM 116  C CE2 . PHE A 1 13  ? -18.461 -32.234 10.869  1.00 22.48 13  A 1 
ATOM 117  C CZ  . PHE A 1 13  ? -19.682 -32.117 10.179  1.00 25.16 13  A 1 
ATOM 118  N N   . ALA A 1 14  ? -17.281 -38.157 7.621   1.00 26.63 14  A 1 
ATOM 119  C CA  . ALA A 1 14  ? -17.046 -38.972 6.431   1.00 31.48 14  A 1 
ATOM 120  C C   . ALA A 1 14  ? -18.241 -38.790 5.479   1.00 30.45 14  A 1 
ATOM 121  O O   . ALA A 1 14  ? -19.374 -38.708 5.960   1.00 29.07 14  A 1 
ATOM 122  C CB  . ALA A 1 14  ? -16.842 -40.437 6.829   1.00 30.80 14  A 1 
ATOM 123  N N   . PRO A 1 15  ? -18.011 -38.703 4.160   1.00 25.32 15  A 1 
ATOM 124  C CA  . PRO A 1 15  ? -19.059 -38.477 3.172   1.00 28.28 15  A 1 
ATOM 125  C C   . PRO A 1 15  ? -19.639 -39.803 2.667   1.00 27.43 15  A 1 
ATOM 126  O O   . PRO A 1 15  ? -18.912 -40.780 2.500   1.00 26.00 15  A 1 
ATOM 127  C CB  . PRO A 1 15  ? -18.355 -37.696 2.059   1.00 26.83 15  A 1 
ATOM 128  C CG  . PRO A 1 15  ? -16.942 -38.290 2.060   1.00 27.03 15  A 1 
ATOM 129  C CD  . PRO A 1 15  ? -16.711 -38.711 3.505   1.00 30.45 15  A 1 
ATOM 130  N N   . ALA A 1 16  ? -20.949 -39.819 2.387   1.00 25.70 16  A 1 
ATOM 131  C CA  . ALA A 1 16  ? -21.606 -40.944 1.726   1.00 29.12 16  A 1 
ATOM 132  C C   . ALA A 1 16  ? -22.118 -40.511 0.345   1.00 28.14 16  A 1 
ATOM 133  O O   . ALA A 1 16  ? -22.936 -39.600 0.229   1.00 26.83 16  A 1 
ATOM 134  C CB  . ALA A 1 16  ? -22.714 -41.503 2.626   1.00 27.91 16  A 1 
ATOM 135  N N   . ALA A 1 17  ? -21.635 -41.194 -0.683  1.00 24.81 17  A 1 
ATOM 136  C CA  . ALA A 1 17  ? -22.151 -41.143 -2.041  1.00 29.17 17  A 1 
ATOM 137  C C   . ALA A 1 17  ? -22.723 -42.517 -2.422  1.00 28.48 17  A 1 
ATOM 138  O O   . ALA A 1 17  ? -22.083 -43.541 -2.186  1.00 26.78 17  A 1 
ATOM 139  C CB  . ALA A 1 17  ? -21.028 -40.704 -2.992  1.00 28.10 17  A 1 
ATOM 140  N N   . ALA A 1 18  ? -23.889 -42.452 -3.080  1.00 23.99 18  A 1 
ATOM 141  C CA  . ALA A 1 18  ? -24.370 -43.316 -4.164  1.00 28.82 18  A 1 
ATOM 142  C C   . ALA A 1 18  ? -25.126 -44.641 -3.889  1.00 28.38 18  A 1 
ATOM 143  O O   . ALA A 1 18  ? -24.690 -45.527 -3.169  1.00 26.74 18  A 1 
ATOM 144  C CB  . ALA A 1 18  ? -23.264 -43.463 -5.221  1.00 28.09 18  A 1 
ATOM 145  N N   . LEU A 1 19  ? -26.205 -44.754 -4.694  1.00 22.42 19  A 1 
ATOM 146  C CA  . LEU A 1 19  ? -26.793 -45.926 -5.382  1.00 27.94 19  A 1 
ATOM 147  C C   . LEU A 1 19  ? -28.038 -46.642 -4.800  1.00 27.12 19  A 1 
ATOM 148  O O   . LEU A 1 19  ? -27.977 -47.588 -4.030  1.00 25.19 19  A 1 
ATOM 149  C CB  . LEU A 1 19  ? -25.703 -46.876 -5.916  1.00 26.35 19  A 1 
ATOM 150  C CG  . LEU A 1 19  ? -24.966 -46.309 -7.152  1.00 24.03 19  A 1 
ATOM 151  C CD1 . LEU A 1 19  ? -23.563 -46.903 -7.261  1.00 22.93 19  A 1 
ATOM 152  C CD2 . LEU A 1 19  ? -25.715 -46.612 -8.449  1.00 24.95 19  A 1 
ATOM 153  N N   . SER A 1 20  ? -29.176 -46.227 -5.391  1.00 22.96 20  A 1 
ATOM 154  C CA  . SER A 1 20  ? -30.147 -47.021 -6.193  1.00 27.80 20  A 1 
ATOM 155  C C   . SER A 1 20  ? -31.015 -48.140 -5.586  1.00 27.21 20  A 1 
ATOM 156  O O   . SER A 1 20  ? -30.542 -49.126 -5.045  1.00 25.66 20  A 1 
ATOM 157  C CB  . SER A 1 20  ? -29.489 -47.549 -7.481  1.00 26.45 20  A 1 
ATOM 158  O OG  . SER A 1 20  ? -28.679 -48.674 -7.214  1.00 23.41 20  A 1 
ATOM 159  N N   . SER A 1 21  ? -32.289 -48.049 -5.998  1.00 23.94 21  A 1 
ATOM 160  C CA  . SER A 1 21  ? -33.237 -49.115 -6.397  1.00 28.86 21  A 1 
ATOM 161  C C   . SER A 1 21  ? -34.463 -49.367 -5.502  1.00 28.01 21  A 1 
ATOM 162  O O   . SER A 1 21  ? -34.373 -49.815 -4.375  1.00 25.97 21  A 1 
ATOM 163  C CB  . SER A 1 21  ? -32.572 -50.425 -6.863  1.00 27.01 21  A 1 
ATOM 164  O OG  . SER A 1 21  ? -32.070 -51.197 -5.795  1.00 24.39 21  A 1 
ATOM 165  N N   . GLY A 1 22  ? -35.645 -49.172 -6.090  1.00 25.07 22  A 1 
ATOM 166  C CA  . GLY A 1 22  ? -36.672 -50.211 -6.210  1.00 30.50 22  A 1 
ATOM 167  C C   . GLY A 1 22  ? -37.794 -50.329 -5.162  1.00 29.84 22  A 1 
ATOM 168  O O   . GLY A 1 22  ? -37.626 -50.972 -4.141  1.00 27.58 22  A 1 
ATOM 169  N N   . ARG A 1 23  ? -39.003 -49.916 -5.590  1.00 22.97 23  A 1 
ATOM 170  C CA  . ARG A 1 23  ? -40.349 -50.509 -5.359  1.00 29.08 23  A 1 
ATOM 171  C C   . ARG A 1 23  ? -41.137 -50.269 -4.053  1.00 28.44 23  A 1 
ATOM 172  O O   . ARG A 1 23  ? -40.853 -50.791 -2.990  1.00 26.30 23  A 1 
ATOM 173  C CB  . ARG A 1 23  ? -40.362 -52.006 -5.722  1.00 27.49 23  A 1 
ATOM 174  C CG  . ARG A 1 23  ? -40.372 -52.245 -7.238  1.00 24.72 23  A 1 
ATOM 175  C CD  . ARG A 1 23  ? -40.482 -53.741 -7.549  1.00 23.20 23  A 1 
ATOM 176  N NE  . ARG A 1 23  ? -40.495 -53.996 -9.002  1.00 21.06 23  A 1 
ATOM 177  C CZ  . ARG A 1 23  ? -40.568 -55.178 -9.597  1.00 21.00 23  A 1 
ATOM 178  N NH1 . ARG A 1 23  ? -40.648 -56.285 -8.916  1.00 20.41 23  A 1 
ATOM 179  N NH2 . ARG A 1 23  ? -40.567 -55.266 -10.896 1.00 20.99 23  A 1 
ATOM 180  N N   . HIS A 1 24  ? -42.295 -49.641 -4.310  1.00 23.33 24  A 1 
ATOM 181  C CA  . HIS A 1 24  ? -43.678 -49.933 -3.863  1.00 28.55 24  A 1 
ATOM 182  C C   . HIS A 1 24  ? -44.118 -49.833 -2.387  1.00 27.95 24  A 1 
ATOM 183  O O   . HIS A 1 24  ? -43.942 -50.726 -1.572  1.00 26.29 24  A 1 
ATOM 184  C CB  . HIS A 1 24  ? -44.214 -51.220 -4.528  1.00 27.49 24  A 1 
ATOM 185  C CG  . HIS A 1 24  ? -44.791 -51.008 -5.914  1.00 24.56 24  A 1 
ATOM 186  N ND1 . HIS A 1 24  ? -45.122 -49.817 -6.524  1.00 22.84 24  A 1 
ATOM 187  C CD2 . HIS A 1 24  ? -45.168 -52.013 -6.773  1.00 22.07 24  A 1 
ATOM 188  C CE1 . HIS A 1 24  ? -45.677 -50.097 -7.717  1.00 24.38 24  A 1 
ATOM 189  N NE2 . HIS A 1 24  ? -45.728 -51.412 -7.909  1.00 24.47 24  A 1 
ATOM 190  N N   . SER A 1 25  ? -44.919 -48.774 -2.181  1.00 24.52 25  A 1 
ATOM 191  C CA  . SER A 1 25  ? -46.285 -48.724 -1.609  1.00 28.97 25  A 1 
ATOM 192  C C   . SER A 1 25  ? -46.560 -49.311 -0.218  1.00 28.06 25  A 1 
ATOM 193  O O   . SER A 1 25  ? -46.710 -50.516 -0.060  1.00 27.00 25  A 1 
ATOM 194  C CB  . SER A 1 25  ? -47.302 -49.292 -2.616  1.00 28.09 25  A 1 
ATOM 195  O OG  . SER A 1 25  ? -47.111 -50.673 -2.817  1.00 25.57 25  A 1 
ATOM 196  N N   . ARG A 1 26  ? -46.905 -48.425 0.735   1.00 23.75 26  A 1 
ATOM 197  C CA  . ARG A 1 26  ? -48.249 -48.301 1.358   1.00 30.64 26  A 1 
ATOM 198  C C   . ARG A 1 26  ? -48.306 -47.061 2.251   1.00 29.77 26  A 1 
ATOM 199  O O   . ARG A 1 26  ? -47.308 -46.661 2.842   1.00 28.13 26  A 1 
ATOM 200  C CB  . ARG A 1 26  ? -48.661 -49.566 2.133   1.00 29.36 26  A 1 
ATOM 201  C CG  . ARG A 1 26  ? -49.553 -50.469 1.257   1.00 26.46 26  A 1 
ATOM 202  C CD  . ARG A 1 26  ? -49.777 -51.838 1.907   1.00 24.74 26  A 1 
ATOM 203  N NE  . ARG A 1 26  ? -50.374 -52.797 0.959   1.00 22.77 26  A 1 
ATOM 204  C CZ  . ARG A 1 26  ? -50.808 -54.017 1.242   1.00 22.76 26  A 1 
ATOM 205  N NH1 . ARG A 1 26  ? -50.782 -54.486 2.461   1.00 22.30 26  A 1 
ATOM 206  N NH2 . ARG A 1 26  ? -51.275 -54.790 0.305   1.00 22.43 26  A 1 
ATOM 207  N N   . GLY A 1 27  ? -49.480 -46.417 2.247   1.00 30.25 27  A 1 
ATOM 208  C CA  . GLY A 1 27  ? -49.678 -45.048 2.711   1.00 35.63 27  A 1 
ATOM 209  C C   . GLY A 1 27  ? -49.691 -44.859 4.221   1.00 34.43 27  A 1 
ATOM 210  O O   . GLY A 1 27  ? -50.092 -45.733 4.981   1.00 32.44 27  A 1 
ATOM 211  N N   . ILE A 1 28  ? -49.350 -43.643 4.618   1.00 26.72 28  A 1 
ATOM 212  C CA  . ILE A 1 28  ? -49.845 -42.988 5.829   1.00 31.24 28  A 1 
ATOM 213  C C   . ILE A 1 28  ? -50.241 -41.573 5.414   1.00 30.79 28  A 1 
ATOM 214  O O   . ILE A 1 28  ? -49.394 -40.737 5.100   1.00 28.96 28  A 1 
ATOM 215  C CB  . ILE A 1 28  ? -48.821 -43.020 6.988   1.00 29.70 28  A 1 
ATOM 216  C CG1 . ILE A 1 28  ? -48.505 -44.476 7.396   1.00 27.14 28  A 1 
ATOM 217  C CG2 . ILE A 1 28  ? -49.363 -42.231 8.193   1.00 28.48 28  A 1 
ATOM 218  C CD1 . ILE A 1 28  ? -47.463 -44.635 8.508   1.00 26.15 28  A 1 
ATOM 219  N N   . ALA A 1 29  ? -51.552 -41.325 5.379   1.00 28.63 29  A 1 
ATOM 220  C CA  . ALA A 1 29  ? -52.124 -40.002 5.203   1.00 34.66 29  A 1 
ATOM 221  C C   . ALA A 1 29  ? -51.750 -39.128 6.407   1.00 34.35 29  A 1 
ATOM 222  O O   . ALA A 1 29  ? -52.102 -39.436 7.542   1.00 33.65 29  A 1 
ATOM 223  C CB  . ALA A 1 29  ? -53.646 -40.164 5.054   1.00 34.03 29  A 1 
ATOM 224  N N   . ARG A 1 30  ? -51.047 -38.027 6.173   1.00 27.48 30  A 1 
ATOM 225  C CA  . ARG A 1 30  ? -50.938 -36.918 7.123   1.00 34.62 30  A 1 
ATOM 226  C C   . ARG A 1 30  ? -51.787 -35.770 6.606   1.00 33.72 30  A 1 
ATOM 227  O O   . ARG A 1 30  ? -51.522 -35.229 5.537   1.00 31.64 30  A 1 
ATOM 228  C CB  . ARG A 1 30  ? -49.474 -36.517 7.374   1.00 33.44 30  A 1 
ATOM 229  C CG  . ARG A 1 30  ? -48.819 -37.433 8.417   1.00 30.73 30  A 1 
ATOM 230  C CD  . ARG A 1 30  ? -47.409 -36.946 8.773   1.00 28.75 30  A 1 
ATOM 231  N NE  . ARG A 1 30  ? -46.816 -37.746 9.866   1.00 26.74 30  A 1 
ATOM 232  C CZ  . ARG A 1 30  ? -45.595 -37.615 10.365  1.00 25.96 30  A 1 
ATOM 233  N NH1 . ARG A 1 30  ? -44.752 -36.734 9.896   1.00 25.10 30  A 1 
ATOM 234  N NH2 . ARG A 1 30  ? -45.195 -38.372 11.347  1.00 25.01 30  A 1 
ATOM 235  N N   . ASN A 1 31  ? -52.809 -35.449 7.383   1.00 29.62 31  A 1 
ATOM 236  C CA  . ASN A 1 31  ? -53.681 -34.299 7.219   1.00 37.40 31  A 1 
ATOM 237  C C   . ASN A 1 31  ? -52.856 -33.012 7.125   1.00 35.84 31  A 1 
ATOM 238  O O   . ASN A 1 31  ? -52.252 -32.583 8.106   1.00 33.93 31  A 1 
ATOM 239  C CB  . ASN A 1 31  ? -54.635 -34.242 8.430   1.00 35.58 31  A 1 
ATOM 240  C CG  . ASN A 1 31  ? -55.703 -35.319 8.416   1.00 31.36 31  A 1 
ATOM 241  O OD1 . ASN A 1 31  ? -56.129 -35.778 7.373   1.00 29.38 31  A 1 
ATOM 242  N ND2 . ASN A 1 31  ? -56.167 -35.759 9.558   1.00 29.92 31  A 1 
ATOM 243  N N   . VAL A 1 32  ? -52.866 -32.394 5.949   1.00 25.53 32  A 1 
ATOM 244  C CA  . VAL A 1 32  ? -52.509 -30.986 5.768   1.00 31.07 32  A 1 
ATOM 245  C C   . VAL A 1 32  ? -53.824 -30.210 5.827   1.00 29.88 32  A 1 
ATOM 246  O O   . VAL A 1 32  ? -54.702 -30.493 5.012   1.00 28.23 32  A 1 
ATOM 247  C CB  . VAL A 1 32  ? -51.775 -30.754 4.434   1.00 29.40 32  A 1 
ATOM 248  C CG1 . VAL A 1 32  ? -51.341 -29.293 4.295   1.00 25.15 32  A 1 
ATOM 249  C CG2 . VAL A 1 32  ? -50.521 -31.635 4.327   1.00 27.50 32  A 1 
ATOM 250  N N   . PRO A 1 33  ? -54.030 -29.272 6.774   1.00 27.31 33  A 1 
ATOM 251  C CA  . PRO A 1 33  ? -55.219 -28.444 6.751   1.00 32.26 33  A 1 
ATOM 252  C C   . PRO A 1 33  ? -55.156 -27.528 5.532   1.00 32.23 33  A 1 
ATOM 253  O O   . PRO A 1 33  ? -54.268 -26.689 5.404   1.00 31.31 33  A 1 
ATOM 254  C CB  . PRO A 1 33  ? -55.241 -27.698 8.088   1.00 30.86 33  A 1 
ATOM 255  C CG  . PRO A 1 33  ? -53.768 -27.635 8.491   1.00 31.05 33  A 1 
ATOM 256  C CD  . PRO A 1 33  ? -53.148 -28.882 7.861   1.00 35.23 33  A 1 
ATOM 257  N N   . ALA A 1 34  ? -56.111 -27.715 4.608   1.00 28.44 34  A 1 
ATOM 258  C CA  . ALA A 1 34  ? -56.356 -26.787 3.522   1.00 33.39 34  A 1 
ATOM 259  C C   . ALA A 1 34  ? -56.840 -25.463 4.129   1.00 32.71 34  A 1 
ATOM 260  O O   . ALA A 1 34  ? -57.960 -25.362 4.623   1.00 31.89 34  A 1 
ATOM 261  C CB  . ALA A 1 34  ? -57.378 -27.406 2.556   1.00 33.04 34  A 1 
ATOM 262  N N   . VAL A 1 35  ? -55.977 -24.437 4.110   1.00 26.38 35  A 1 
ATOM 263  C CA  . VAL A 1 35  ? -56.374 -23.066 4.419   1.00 30.42 35  A 1 
ATOM 264  C C   . VAL A 1 35  ? -57.209 -22.572 3.245   1.00 29.62 35  A 1 
ATOM 265  O O   . VAL A 1 35  ? -56.684 -22.195 2.200   1.00 28.38 35  A 1 
ATOM 266  C CB  . VAL A 1 35  ? -55.158 -22.165 4.716   1.00 29.04 35  A 1 
ATOM 267  C CG1 . VAL A 1 35  ? -55.589 -20.733 5.041   1.00 25.31 35  A 1 
ATOM 268  C CG2 . VAL A 1 35  ? -54.367 -22.699 5.921   1.00 27.46 35  A 1 
ATOM 269  N N   . TYR A 1 36  ? -58.534 -22.612 3.403   1.00 29.14 36  A 1 
ATOM 270  C CA  . TYR A 1 36  ? -59.473 -21.935 2.524   1.00 33.39 36  A 1 
ATOM 271  C C   . TYR A 1 36  ? -59.260 -20.422 2.661   1.00 33.18 36  A 1 
ATOM 272  O O   . TYR A 1 36  ? -59.615 -19.817 3.668   1.00 31.25 36  A 1 
ATOM 273  C CB  . TYR A 1 36  ? -60.917 -22.337 2.879   1.00 31.12 36  A 1 
ATOM 274  C CG  . TYR A 1 36  ? -61.434 -23.561 2.139   1.00 27.41 36  A 1 
ATOM 275  C CD1 . TYR A 1 36  ? -62.184 -23.387 0.956   1.00 25.64 36  A 1 
ATOM 276  C CD2 . TYR A 1 36  ? -61.186 -24.858 2.624   1.00 24.09 36  A 1 
ATOM 277  C CE1 . TYR A 1 36  ? -62.687 -24.510 0.269   1.00 24.05 36  A 1 
ATOM 278  C CE2 . TYR A 1 36  ? -61.681 -25.983 1.934   1.00 25.99 36  A 1 
ATOM 279  C CZ  . TYR A 1 36  ? -62.439 -25.806 0.759   1.00 26.72 36  A 1 
ATOM 280  O OH  . TYR A 1 36  ? -62.928 -26.887 0.095   1.00 28.16 36  A 1 
ATOM 281  N N   . PHE A 1 37  ? -58.682 -19.788 1.637   1.00 26.56 37  A 1 
ATOM 282  C CA  . PHE A 1 37  ? -58.738 -18.339 1.483   1.00 32.01 37  A 1 
ATOM 283  C C   . PHE A 1 37  ? -60.168 -17.952 1.106   1.00 32.06 37  A 1 
ATOM 284  O O   . PHE A 1 37  ? -60.608 -18.148 -0.025  1.00 30.55 37  A 1 
ATOM 285  C CB  . PHE A 1 37  ? -57.693 -17.853 0.465   1.00 30.32 37  A 1 
ATOM 286  C CG  . PHE A 1 37  ? -56.403 -17.380 1.110   1.00 27.33 37  A 1 
ATOM 287  C CD1 . PHE A 1 37  ? -56.257 -16.024 1.459   1.00 25.13 37  A 1 
ATOM 288  C CD2 . PHE A 1 37  ? -55.361 -18.286 1.375   1.00 25.44 37  A 1 
ATOM 289  C CE1 . PHE A 1 37  ? -55.067 -15.577 2.058   1.00 24.74 37  A 1 
ATOM 290  C CE2 . PHE A 1 37  ? -54.171 -17.839 1.981   1.00 25.16 37  A 1 
ATOM 291  C CZ  . PHE A 1 37  ? -54.023 -16.483 2.319   1.00 26.85 37  A 1 
ATOM 292  N N   . SER A 1 38  ? -60.914 -17.415 2.071   1.00 32.01 38  A 1 
ATOM 293  C CA  . SER A 1 38  ? -62.187 -16.728 1.846   1.00 39.29 38  A 1 
ATOM 294  C C   . SER A 1 38  ? -61.972 -15.510 0.932   1.00 38.82 38  A 1 
ATOM 295  O O   . SER A 1 38  ? -61.051 -14.729 1.179   1.00 36.85 38  A 1 
ATOM 296  C CB  . SER A 1 38  ? -62.766 -16.294 3.198   1.00 37.64 38  A 1 
ATOM 297  O OG  . SER A 1 38  ? -63.933 -15.524 3.029   1.00 32.90 38  A 1 
ATOM 298  N N   . PRO A 1 39  ? -62.811 -15.277 -0.094  1.00 32.80 39  A 1 
ATOM 299  C CA  . PRO A 1 39  ? -62.709 -14.117 -0.969  1.00 38.29 39  A 1 
ATOM 300  C C   . PRO A 1 39  ? -63.359 -12.893 -0.307  1.00 39.20 39  A 1 
ATOM 301  O O   . PRO A 1 39  ? -64.374 -12.382 -0.763  1.00 36.85 39  A 1 
ATOM 302  C CB  . PRO A 1 39  ? -63.367 -14.562 -2.279  1.00 35.77 39  A 1 
ATOM 303  C CG  . PRO A 1 39  ? -64.481 -15.481 -1.792  1.00 35.87 39  A 1 
ATOM 304  C CD  . PRO A 1 39  ? -63.903 -16.130 -0.529  1.00 40.55 39  A 1 
ATOM 305  N N   . ALA A 1 40  ? -62.808 -12.429 0.804   1.00 37.28 40  A 1 
ATOM 306  C CA  . ALA A 1 40  ? -63.317 -11.270 1.528   1.00 42.21 40  A 1 
ATOM 307  C C   . ALA A 1 40  ? -62.180 -10.391 2.063   1.00 42.53 40  A 1 
ATOM 308  O O   . ALA A 1 40  ? -61.994 -10.264 3.266   1.00 39.31 40  A 1 
ATOM 309  C CB  . ALA A 1 40  ? -64.290 -11.739 2.620   1.00 39.19 40  A 1 
ATOM 310  N N   . SER A 1 41  ? -61.418 -9.756  1.168   1.00 37.33 41  A 1 
ATOM 311  C CA  . SER A 1 41  ? -60.630 -8.562  1.517   1.00 43.55 41  A 1 
ATOM 312  C C   . SER A 1 41  ? -60.077 -7.841  0.283   1.00 44.73 41  A 1 
ATOM 313  O O   . SER A 1 41  ? -58.872 -7.649  0.133   1.00 41.95 41  A 1 
ATOM 314  C CB  . SER A 1 41  ? -59.513 -8.865  2.531   1.00 40.77 41  A 1 
ATOM 315  O OG  . SER A 1 41  ? -58.666 -9.892  2.075   1.00 37.01 41  A 1 
ATOM 316  N N   . ARG A 1 42  ? -60.964 -7.339  -0.607  1.00 39.07 42  A 1 
ATOM 317  C CA  . ARG A 1 42  ? -60.577 -6.402  -1.685  1.00 45.83 42  A 1 
ATOM 318  C C   . ARG A 1 42  ? -60.003 -5.068  -1.171  1.00 46.58 42  A 1 
ATOM 319  O O   . ARG A 1 42  ? -59.541 -4.264  -1.968  1.00 44.11 42  A 1 
ATOM 320  C CB  . ARG A 1 42  ? -61.755 -6.162  -2.646  1.00 44.56 42  A 1 
ATOM 321  C CG  . ARG A 1 42  ? -62.053 -7.374  -3.546  1.00 41.32 42  A 1 
ATOM 322  C CD  . ARG A 1 42  ? -63.155 -7.031  -4.558  1.00 40.09 42  A 1 
ATOM 323  N NE  . ARG A 1 42  ? -63.499 -8.183  -5.417  1.00 36.03 42  A 1 
ATOM 324  C CZ  . ARG A 1 42  ? -64.379 -8.191  -6.406  1.00 33.82 42  A 1 
ATOM 325  N NH1 . ARG A 1 42  ? -65.054 -7.126  -6.740  1.00 32.88 42  A 1 
ATOM 326  N NH2 . ARG A 1 42  ? -64.605 -9.287  -7.082  1.00 34.05 42  A 1 
ATOM 327  N N   . HIS A 1 43  ? -59.991 -4.844  0.154   1.00 44.29 43  A 1 
ATOM 328  C CA  . HIS A 1 43  ? -59.512 -3.620  0.803   1.00 52.59 43  A 1 
ATOM 329  C C   . HIS A 1 43  ? -58.121 -3.735  1.449   1.00 53.13 43  A 1 
ATOM 330  O O   . HIS A 1 43  ? -57.543 -2.702  1.792   1.00 50.93 43  A 1 
ATOM 331  C CB  . HIS A 1 43  ? -60.574 -3.147  1.801   1.00 50.34 43  A 1 
ATOM 332  C CG  . HIS A 1 43  ? -61.891 -2.843  1.126   1.00 48.64 43  A 1 
ATOM 333  N ND1 . HIS A 1 43  ? -62.130 -1.818  0.242   1.00 45.27 43  A 1 
ATOM 334  C CD2 . HIS A 1 43  ? -63.047 -3.570  1.226   1.00 44.36 43  A 1 
ATOM 335  C CE1 . HIS A 1 43  ? -63.397 -1.920  -0.177  1.00 44.61 43  A 1 
ATOM 336  N NE2 . HIS A 1 43  ? -63.996 -2.977  0.387   1.00 45.66 43  A 1 
ATOM 337  N N   . LEU A 1 44  ? -57.540 -4.940  1.572   1.00 44.07 44  A 1 
ATOM 338  C CA  . LEU A 1 44  ? -56.202 -5.126  2.160   1.00 51.05 44  A 1 
ATOM 339  C C   . LEU A 1 44  ? -55.087 -4.318  1.457   1.00 51.72 44  A 1 
ATOM 340  O O   . LEU A 1 44  ? -54.282 -3.705  2.157   1.00 48.28 44  A 1 
ATOM 341  C CB  . LEU A 1 44  ? -55.821 -6.625  2.221   1.00 48.35 44  A 1 
ATOM 342  C CG  . LEU A 1 44  ? -55.617 -7.127  3.667   1.00 46.46 44  A 1 
ATOM 343  C CD1 . LEU A 1 44  ? -56.953 -7.512  4.296   1.00 41.56 44  A 1 
ATOM 344  C CD2 . LEU A 1 44  ? -54.703 -8.347  3.681   1.00 47.47 44  A 1 
ATOM 345  N N   . PRO A 1 45  ? -55.021 -4.258  0.107   1.00 40.08 45  A 1 
ATOM 346  C CA  . PRO A 1 45  ? -53.967 -3.492  -0.565  1.00 48.56 45  A 1 
ATOM 347  C C   . PRO A 1 45  ? -54.096 -1.981  -0.336  1.00 50.92 45  A 1 
ATOM 348  O O   . PRO A 1 45  ? -53.082 -1.296  -0.242  1.00 49.01 45  A 1 
ATOM 349  C CB  . PRO A 1 45  ? -54.054 -3.880  -2.048  1.00 45.07 45  A 1 
ATOM 350  C CG  . PRO A 1 45  ? -55.479 -4.388  -2.228  1.00 47.38 45  A 1 
ATOM 351  C CD  . PRO A 1 45  ? -55.808 -4.999  -0.873  1.00 57.23 45  A 1 
ATOM 352  N N   . TRP A 1 46  ? -55.330 -1.452  -0.170  1.00 48.66 46  A 1 
ATOM 353  C CA  . TRP A 1 46  ? -55.564 -0.037  0.134   1.00 50.13 46  A 1 
ATOM 354  C C   . TRP A 1 46  ? -55.183 0.333   1.564   1.00 48.70 46  A 1 
ATOM 355  O O   . TRP A 1 46  ? -54.605 1.393   1.785   1.00 46.94 46  A 1 
ATOM 356  C CB  . TRP A 1 46  ? -57.021 0.314   -0.159  1.00 47.40 46  A 1 
ATOM 357  C CG  . TRP A 1 46  ? -57.352 0.340   -1.616  1.00 50.05 46  A 1 
ATOM 358  C CD1 . TRP A 1 46  ? -58.033 -0.601  -2.306  1.00 45.18 46  A 1 
ATOM 359  C CD2 . TRP A 1 46  ? -57.000 1.369   -2.591  1.00 52.15 46  A 1 
ATOM 360  N NE1 . TRP A 1 46  ? -58.126 -0.230  -3.635  1.00 45.70 46  A 1 
ATOM 361  C CE2 . TRP A 1 46  ? -57.507 0.975   -3.863  1.00 50.71 46  A 1 
ATOM 362  C CE3 . TRP A 1 46  ? -56.305 2.596   -2.513  1.00 52.59 46  A 1 
ATOM 363  C CZ2 . TRP A 1 46  ? -57.335 1.769   -5.011  1.00 56.51 46  A 1 
ATOM 364  C CZ3 . TRP A 1 46  ? -56.130 3.397   -3.664  1.00 49.44 46  A 1 
ATOM 365  C CH2 . TRP A 1 46  ? -56.643 2.984   -4.905  1.00 49.76 46  A 1 
ATOM 366  N N   . ILE A 1 47  ? -55.441 -0.553  2.538   1.00 45.18 47  A 1 
ATOM 367  C CA  . ILE A 1 47  ? -55.032 -0.351  3.933   1.00 51.41 47  A 1 
ATOM 368  C C   . ILE A 1 47  ? -53.501 -0.385  4.046   1.00 52.03 47  A 1 
ATOM 369  O O   . ILE A 1 47  ? -52.919 0.486   4.689   1.00 51.56 47  A 1 
ATOM 370  C CB  . ILE A 1 47  ? -55.718 -1.386  4.851   1.00 50.89 47  A 1 
ATOM 371  C CG1 . ILE A 1 47  ? -57.251 -1.176  4.838   1.00 50.92 47  A 1 
ATOM 372  C CG2 . ILE A 1 47  ? -55.183 -1.287  6.292   1.00 52.72 47  A 1 
ATOM 373  C CD1 . ILE A 1 47  ? -58.047 -2.311  5.498   1.00 49.63 47  A 1 
ATOM 374  N N   . ALA A 1 48  ? -52.851 -1.323  3.370   1.00 48.12 48  A 1 
ATOM 375  C CA  . ALA A 1 48  ? -51.391 -1.383  3.316   1.00 53.75 48  A 1 
ATOM 376  C C   . ALA A 1 48  ? -50.790 -0.142  2.631   1.00 54.23 48  A 1 
ATOM 377  O O   . ALA A 1 48  ? -49.820 0.422   3.128   1.00 53.95 48  A 1 
ATOM 378  C CB  . ALA A 1 48  ? -50.983 -2.679  2.607   1.00 53.22 48  A 1 
ATOM 379  N N   . PHE A 1 49  ? -51.400 0.329   1.530   1.00 41.19 49  A 1 
ATOM 380  C CA  . PHE A 1 49  ? -50.981 1.549   0.841   1.00 42.77 49  A 1 
ATOM 381  C C   . PHE A 1 49  ? -51.137 2.796   1.726   1.00 43.67 49  A 1 
ATOM 382  O O   . PHE A 1 49  ? -50.202 3.588   1.828   1.00 44.22 49  A 1 
ATOM 383  C CB  . PHE A 1 49  ? -51.769 1.690   -0.463  1.00 41.90 49  A 1 
ATOM 384  C CG  . PHE A 1 49  ? -51.362 2.894   -1.285  1.00 42.22 49  A 1 
ATOM 385  C CD1 . PHE A 1 49  ? -52.111 4.083   -1.227  1.00 37.78 49  A 1 
ATOM 386  C CD2 . PHE A 1 49  ? -50.211 2.832   -2.089  1.00 40.92 49  A 1 
ATOM 387  C CE1 . PHE A 1 49  ? -51.716 5.205   -1.973  1.00 38.51 49  A 1 
ATOM 388  C CE2 . PHE A 1 49  ? -49.812 3.954   -2.837  1.00 40.20 49  A 1 
ATOM 389  C CZ  . PHE A 1 49  ? -50.563 5.139   -2.778  1.00 45.54 49  A 1 
ATOM 390  N N   . LEU A 1 50  ? -52.277 2.947   2.426   1.00 40.94 50  A 1 
ATOM 391  C CA  . LEU A 1 50  ? -52.510 4.053   3.360   1.00 45.82 50  A 1 
ATOM 392  C C   . LEU A 1 50  ? -51.557 4.009   4.559   1.00 47.10 50  A 1 
ATOM 393  O O   . LEU A 1 50  ? -51.106 5.058   5.010   1.00 48.30 50  A 1 
ATOM 394  C CB  . LEU A 1 50  ? -53.975 4.029   3.828   1.00 46.18 50  A 1 
ATOM 395  C CG  . LEU A 1 50  ? -54.979 4.527   2.769   1.00 46.38 50  A 1 
ATOM 396  C CD1 . LEU A 1 50  ? -56.401 4.199   3.222   1.00 41.68 50  A 1 
ATOM 397  C CD2 . LEU A 1 50  ? -54.883 6.036   2.550   1.00 50.27 50  A 1 
ATOM 398  N N   . TYR A 1 51  ? -51.205 2.822   5.054   1.00 54.00 51  A 1 
ATOM 399  C CA  . TYR A 1 51  ? -50.228 2.663   6.132   1.00 56.17 51  A 1 
ATOM 400  C C   . TYR A 1 51  ? -48.806 3.034   5.686   1.00 56.31 51  A 1 
ATOM 401  O O   . TYR A 1 51  ? -48.097 3.734   6.409   1.00 57.82 51  A 1 
ATOM 402  C CB  . TYR A 1 51  ? -50.302 1.229   6.666   1.00 56.77 51  A 1 
ATOM 403  C CG  . TYR A 1 51  ? -49.520 1.029   7.949   1.00 58.17 51  A 1 
ATOM 404  C CD1 . TYR A 1 51  ? -48.279 0.366   7.933   1.00 55.40 51  A 1 
ATOM 405  C CD2 . TYR A 1 51  ? -50.040 1.518   9.162   1.00 58.32 51  A 1 
ATOM 406  C CE1 . TYR A 1 51  ? -47.558 0.191   9.129   1.00 53.56 51  A 1 
ATOM 407  C CE2 . TYR A 1 51  ? -49.320 1.349   10.360  1.00 55.02 51  A 1 
ATOM 408  C CZ  . TYR A 1 51  ? -48.080 0.683   10.341  1.00 57.21 51  A 1 
ATOM 409  O OH  . TYR A 1 51  ? -47.380 0.521   11.498  1.00 56.13 51  A 1 
ATOM 410  N N   . ILE A 1 52  ? -48.407 2.640   4.471   1.00 49.03 52  A 1 
ATOM 411  C CA  . ILE A 1 52  ? -47.122 3.047   3.880   1.00 51.60 52  A 1 
ATOM 412  C C   . ILE A 1 52  ? -47.092 4.566   3.653   1.00 51.60 52  A 1 
ATOM 413  O O   . ILE A 1 52  ? -46.102 5.213   3.988   1.00 52.67 52  A 1 
ATOM 414  C CB  . ILE A 1 52  ? -46.851 2.256   2.579   1.00 51.75 52  A 1 
ATOM 415  C CG1 . ILE A 1 52  ? -46.580 0.771   2.908   1.00 51.95 52  A 1 
ATOM 416  C CG2 . ILE A 1 52  ? -45.658 2.840   1.800   1.00 54.34 52  A 1 
ATOM 417  C CD1 . ILE A 1 52  ? -46.644 -0.156  1.691   1.00 50.50 52  A 1 
ATOM 418  N N   . LEU A 1 53  ? -48.189 5.149   3.152   1.00 45.39 53  A 1 
ATOM 419  C CA  . LEU A 1 53  ? -48.318 6.593   2.961   1.00 47.73 53  A 1 
ATOM 420  C C   . LEU A 1 53  ? -48.268 7.346   4.299   1.00 48.17 53  A 1 
ATOM 421  O O   . LEU A 1 53  ? -47.588 8.360   4.398   1.00 48.45 53  A 1 
ATOM 422  C CB  . LEU A 1 53  ? -49.624 6.875   2.196   1.00 47.77 53  A 1 
ATOM 423  C CG  . LEU A 1 53  ? -49.715 8.313   1.646   1.00 47.59 53  A 1 
ATOM 424  C CD1 . LEU A 1 53  ? -48.812 8.504   0.431   1.00 41.99 53  A 1 
ATOM 425  C CD2 . LEU A 1 53  ? -51.152 8.617   1.226   1.00 51.92 53  A 1 
ATOM 426  N N   . TYR A 1 54  ? -48.935 6.829   5.339   1.00 58.79 54  A 1 
ATOM 427  C CA  . TYR A 1 54  ? -48.873 7.370   6.698   1.00 56.86 54  A 1 
ATOM 428  C C   . TYR A 1 54  ? -47.445 7.334   7.257   1.00 56.87 54  A 1 
ATOM 429  O O   . TYR A 1 54  ? -46.961 8.352   7.746   1.00 56.33 54  A 1 
ATOM 430  C CB  . TYR A 1 54  ? -49.846 6.601   7.603   1.00 57.62 54  A 1 
ATOM 431  C CG  . TYR A 1 54  ? -49.780 7.026   9.061   1.00 59.45 54  A 1 
ATOM 432  C CD1 . TYR A 1 54  ? -49.000 6.294   9.979   1.00 56.09 54  A 1 
ATOM 433  C CD2 . TYR A 1 54  ? -50.473 8.173   9.488   1.00 60.10 54  A 1 
ATOM 434  C CE1 . TYR A 1 54  ? -48.912 6.708   11.320  1.00 54.53 54  A 1 
ATOM 435  C CE2 . TYR A 1 54  ? -50.385 8.590   10.832  1.00 56.69 54  A 1 
ATOM 436  C CZ  . TYR A 1 54  ? -49.604 7.858   11.745  1.00 59.18 54  A 1 
ATOM 437  O OH  . TYR A 1 54  ? -49.516 8.264   13.041  1.00 57.93 54  A 1 
ATOM 438  N N   . LEU A 1 55  ? -46.735 6.206   7.130   1.00 54.59 55  A 1 
ATOM 439  C CA  . LEU A 1 55  ? -45.328 6.099   7.539   1.00 56.85 55  A 1 
ATOM 440  C C   . LEU A 1 55  ? -44.429 7.064   6.759   1.00 56.08 55  A 1 
ATOM 441  O O   . LEU A 1 55  ? -43.519 7.655   7.338   1.00 55.48 55  A 1 
ATOM 442  C CB  . LEU A 1 55  ? -44.843 4.651   7.355   1.00 55.78 55  A 1 
ATOM 443  C CG  . LEU A 1 55  ? -45.380 3.649   8.392   1.00 54.49 55  A 1 
ATOM 444  C CD1 . LEU A 1 55  ? -44.932 2.246   7.990   1.00 50.35 55  A 1 
ATOM 445  C CD2 . LEU A 1 55  ? -44.856 3.934   9.801   1.00 56.19 55  A 1 
ATOM 446  N N   . PHE A 1 56  ? -44.699 7.259   5.453   1.00 48.02 56  A 1 
ATOM 447  C CA  . PHE A 1 56  ? -43.957 8.204   4.619   1.00 49.44 56  A 1 
ATOM 448  C C   . PHE A 1 56  ? -44.211 9.651   5.056   1.00 47.25 56  A 1 
ATOM 449  O O   . PHE A 1 56  ? -43.260 10.393  5.281   1.00 47.37 56  A 1 
ATOM 450  C CB  . PHE A 1 56  ? -44.309 7.968   3.151   1.00 49.20 56  A 1 
ATOM 451  C CG  . PHE A 1 56  ? -43.328 8.608   2.190   1.00 49.03 56  A 1 
ATOM 452  C CD1 . PHE A 1 56  ? -43.582 9.882   1.655   1.00 45.64 56  A 1 
ATOM 453  C CD2 . PHE A 1 56  ? -42.149 7.923   1.843   1.00 48.86 56  A 1 
ATOM 454  C CE1 . PHE A 1 56  ? -42.662 10.470  0.771   1.00 45.71 56  A 1 
ATOM 455  C CE2 . PHE A 1 56  ? -41.227 8.511   0.961   1.00 46.05 56  A 1 
ATOM 456  C CZ  . PHE A 1 56  ? -41.483 9.783   0.423   1.00 49.22 56  A 1 
ATOM 457  N N   . VAL A 1 57  ? -45.471 10.037  5.291   1.00 59.81 57  A 1 
ATOM 458  C CA  . VAL A 1 57  ? -45.869 11.389  5.735   1.00 58.63 57  A 1 
ATOM 459  C C   . VAL A 1 57  ? -45.464 11.675  7.185   1.00 56.57 57  A 1 
ATOM 460  O O   . VAL A 1 57  ? -45.224 12.825  7.534   1.00 54.11 57  A 1 
ATOM 461  C CB  . VAL A 1 57  ? -47.384 11.596  5.526   1.00 57.39 57  A 1 
ATOM 462  C CG1 . VAL A 1 57  ? -47.910 12.926  6.091   1.00 53.56 57  A 1 
ATOM 463  C CG2 . VAL A 1 57  ? -47.728 11.597  4.024   1.00 57.67 57  A 1 
ATOM 464  N N   . HIS A 1 58  ? -45.368 10.668  8.050   1.00 56.40 58  A 1 
ATOM 465  C CA  . HIS A 1 58  ? -44.926 10.860  9.435   1.00 58.63 58  A 1 
ATOM 466  C C   . HIS A 1 58  ? -43.397 10.937  9.561   1.00 56.58 58  A 1 
ATOM 467  O O   . HIS A 1 58  ? -42.884 11.706  10.373  1.00 53.36 58  A 1 
ATOM 468  C CB  . HIS A 1 58  ? -45.545 9.768   10.317  1.00 56.41 58  A 1 
ATOM 469  C CG  . HIS A 1 58  ? -45.794 10.241  11.724  1.00 54.58 58  A 1 
ATOM 470  N ND1 . HIS A 1 58  ? -46.685 11.226  12.095  1.00 48.83 58  A 1 
ATOM 471  C CD2 . HIS A 1 58  ? -45.204 9.777   12.866  1.00 48.99 58  A 1 
ATOM 472  C CE1 . HIS A 1 58  ? -46.627 11.350  13.432  1.00 49.21 58  A 1 
ATOM 473  N NE2 . HIS A 1 58  ? -45.741 10.486  13.943  1.00 48.30 58  A 1 
ATOM 474  N N   . ASN A 1 59  ? -42.666 10.207  8.708   1.00 50.03 59  A 1 
ATOM 475  C CA  . ASN A 1 59  ? -41.198 10.195  8.721   1.00 53.54 59  A 1 
ATOM 476  C C   . ASN A 1 59  ? -40.542 11.180  7.738   1.00 50.86 59  A 1 
ATOM 477  O O   . ASN A 1 59  ? -39.318 11.285  7.725   1.00 47.88 59  A 1 
ATOM 478  C CB  . ASN A 1 59  ? -40.694 8.755   8.527   1.00 49.75 59  A 1 
ATOM 479  C CG  . ASN A 1 59  ? -40.998 7.880   9.721   1.00 44.47 59  A 1 
ATOM 480  O OD1 . ASN A 1 59  ? -40.531 8.112   10.822  1.00 43.97 59  A 1 
ATOM 481  N ND2 . ASN A 1 59  ? -41.791 6.855   9.555   1.00 43.96 59  A 1 
ATOM 482  N N   . TRP A 1 60  ? -41.313 11.953  6.934   1.00 47.10 60  A 1 
ATOM 483  C CA  . TRP A 1 60  ? -40.734 12.897  5.955   1.00 45.89 60  A 1 
ATOM 484  C C   . TRP A 1 60  ? -39.801 13.942  6.594   1.00 45.12 60  A 1 
ATOM 485  O O   . TRP A 1 60  ? -38.775 14.284  6.014   1.00 42.99 60  A 1 
ATOM 486  C CB  . TRP A 1 60  ? -41.837 13.603  5.159   1.00 43.34 60  A 1 
ATOM 487  C CG  . TRP A 1 60  ? -42.525 14.730  5.872   1.00 43.43 60  A 1 
ATOM 488  C CD1 . TRP A 1 60  ? -43.320 14.596  6.945   1.00 39.02 60  A 1 
ATOM 489  C CD2 . TRP A 1 60  ? -42.443 16.171  5.620   1.00 42.91 60  A 1 
ATOM 490  N NE1 . TRP A 1 60  ? -43.733 15.843  7.383   1.00 39.18 60  A 1 
ATOM 491  C CE2 . TRP A 1 60  ? -43.228 16.848  6.604   1.00 41.92 60  A 1 
ATOM 492  C CE3 . TRP A 1 60  ? -41.800 16.956  4.660   1.00 43.90 60  A 1 
ATOM 493  C CZ2 . TRP A 1 60  ? -43.356 18.244  6.635   1.00 45.13 60  A 1 
ATOM 494  C CZ3 . TRP A 1 60  ? -41.922 18.365  4.670   1.00 41.48 60  A 1 
ATOM 495  C CH2 . TRP A 1 60  ? -42.696 19.002  5.659   1.00 41.33 60  A 1 
ATOM 496  N N   . ARG A 1 61  ? -40.106 14.396  7.825   1.00 45.15 61  A 1 
ATOM 497  C CA  . ARG A 1 61  ? -39.221 15.291  8.588   1.00 45.96 61  A 1 
ATOM 498  C C   . ARG A 1 61  ? -37.910 14.602  8.955   1.00 45.02 61  A 1 
ATOM 499  O O   . ARG A 1 61  ? -36.872 15.253  8.921   1.00 44.48 61  A 1 
ATOM 500  C CB  . ARG A 1 61  ? -39.915 15.830  9.852   1.00 45.05 61  A 1 
ATOM 501  C CG  . ARG A 1 61  ? -41.057 16.796  9.520   1.00 40.47 61  A 1 
ATOM 502  C CD  . ARG A 1 61  ? -41.698 17.387  10.790  1.00 39.01 61  A 1 
ATOM 503  N NE  . ARG A 1 61  ? -41.337 18.797  11.009  1.00 35.19 61  A 1 
ATOM 504  C CZ  . ARG A 1 61  ? -41.909 19.622  11.880  1.00 33.25 61  A 1 
ATOM 505  N NH1 . ARG A 1 61  ? -42.849 19.225  12.691  1.00 30.75 61  A 1 
ATOM 506  N NH2 . ARG A 1 61  ? -41.553 20.880  11.953  1.00 32.01 61  A 1 
ATOM 507  N N   . PHE A 1 62  ? -37.961 13.296  9.251   1.00 39.95 62  A 1 
ATOM 508  C CA  . PHE A 1 62  ? -36.759 12.510  9.527   1.00 42.53 62  A 1 
ATOM 509  C C   . PHE A 1 62  ? -35.904 12.366  8.260   1.00 42.65 62  A 1 
ATOM 510  O O   . PHE A 1 62  ? -34.700 12.587  8.314   1.00 41.16 62  A 1 
ATOM 511  C CB  . PHE A 1 62  ? -37.159 11.153  10.114  1.00 41.21 62  A 1 
ATOM 512  C CG  . PHE A 1 62  ? -36.048 10.487  10.897  1.00 38.83 62  A 1 
ATOM 513  C CD1 . PHE A 1 62  ? -35.165 9.599   10.272  1.00 36.47 62  A 1 
ATOM 514  C CD2 . PHE A 1 62  ? -35.900 10.768  12.275  1.00 36.90 62  A 1 
ATOM 515  C CE1 . PHE A 1 62  ? -34.139 8.985   11.009  1.00 34.53 62  A 1 
ATOM 516  C CE2 . PHE A 1 62  ? -34.876 10.154  13.013  1.00 34.61 62  A 1 
ATOM 517  C CZ  . PHE A 1 62  ? -33.995 9.262   12.381  1.00 36.30 62  A 1 
ATOM 518  N N   . TYR A 1 63  ? -36.527 12.127  7.102   1.00 41.12 63  A 1 
ATOM 519  C CA  . TYR A 1 63  ? -35.844 12.101  5.803   1.00 41.99 63  A 1 
ATOM 520  C C   . TYR A 1 63  ? -35.262 13.466  5.416   1.00 41.14 63  A 1 
ATOM 521  O O   . TYR A 1 63  ? -34.139 13.513  4.923   1.00 40.60 63  A 1 
ATOM 522  C CB  . TYR A 1 63  ? -36.794 11.589  4.710   1.00 41.27 63  A 1 
ATOM 523  C CG  . TYR A 1 63  ? -36.883 10.077  4.661   1.00 38.68 63  A 1 
ATOM 524  C CD1 . TYR A 1 63  ? -35.856 9.348   4.029   1.00 36.82 63  A 1 
ATOM 525  C CD2 . TYR A 1 63  ? -37.965 9.399   5.248   1.00 36.54 63  A 1 
ATOM 526  C CE1 . TYR A 1 63  ? -35.910 7.943   3.987   1.00 33.95 63  A 1 
ATOM 527  C CE2 . TYR A 1 63  ? -38.025 7.991   5.212   1.00 35.59 63  A 1 
ATOM 528  C CZ  . TYR A 1 63  ? -36.996 7.264   4.580   1.00 36.60 63  A 1 
ATOM 529  O OH  . TYR A 1 63  ? -37.051 5.906   4.546   1.00 36.35 63  A 1 
ATOM 530  N N   . LEU A 1 64  ? -35.970 14.586  5.678   1.00 40.44 64  A 1 
ATOM 531  C CA  . LEU A 1 64  ? -35.439 15.934  5.433   1.00 42.64 64  A 1 
ATOM 532  C C   . LEU A 1 64  ? -34.285 16.290  6.373   1.00 42.08 64  A 1 
ATOM 533  O O   . LEU A 1 64  ? -33.306 16.869  5.916   1.00 41.00 64  A 1 
ATOM 534  C CB  . LEU A 1 64  ? -36.557 16.984  5.550   1.00 40.88 64  A 1 
ATOM 535  C CG  . LEU A 1 64  ? -37.442 17.100  4.299   1.00 37.97 64  A 1 
ATOM 536  C CD1 . LEU A 1 64  ? -38.590 18.057  4.615   1.00 35.74 64  A 1 
ATOM 537  C CD2 . LEU A 1 64  ? -36.698 17.678  3.097   1.00 39.58 64  A 1 
ATOM 538  N N   . ILE A 1 65  ? -34.359 15.918  7.655   1.00 40.62 65  A 1 
ATOM 539  C CA  . ILE A 1 65  ? -33.251 16.117  8.607   1.00 42.33 65  A 1 
ATOM 540  C C   . ILE A 1 65  ? -32.043 15.253  8.209   1.00 41.41 65  A 1 
ATOM 541  O O   . ILE A 1 65  ? -30.913 15.732  8.228   1.00 39.14 65  A 1 
ATOM 542  C CB  . ILE A 1 65  ? -33.728 15.844  10.054  1.00 39.83 65  A 1 
ATOM 543  C CG1 . ILE A 1 65  ? -34.725 16.939  10.506  1.00 36.22 65  A 1 
ATOM 544  C CG2 . ILE A 1 65  ? -32.542 15.791  11.039  1.00 37.82 65  A 1 
ATOM 545  C CD1 . ILE A 1 65  ? -35.536 16.561  11.752  1.00 35.59 65  A 1 
ATOM 546  N N   . PHE A 1 66  ? -32.280 14.012  7.780   1.00 37.90 66  A 1 
ATOM 547  C CA  . PHE A 1 66  ? -31.219 13.118  7.314   1.00 40.40 66  A 1 
ATOM 548  C C   . PHE A 1 66  ? -30.600 13.592  5.987   1.00 39.45 66  A 1 
ATOM 549  O O   . PHE A 1 66  ? -29.381 13.577  5.837   1.00 37.26 66  A 1 
ATOM 550  C CB  . PHE A 1 66  ? -31.780 11.695  7.212   1.00 38.46 66  A 1 
ATOM 551  C CG  . PHE A 1 66  ? -30.720 10.617  7.195   1.00 35.82 66  A 1 
ATOM 552  C CD1 . PHE A 1 66  ? -30.247 10.098  5.977   1.00 33.09 66  A 1 
ATOM 553  C CD2 . PHE A 1 66  ? -30.207 10.128  8.412   1.00 33.24 66  A 1 
ATOM 554  C CE1 . PHE A 1 66  ? -29.272 9.091   5.974   1.00 32.57 66  A 1 
ATOM 555  C CE2 . PHE A 1 66  ? -29.228 9.118   8.411   1.00 32.17 66  A 1 
ATOM 556  C CZ  . PHE A 1 66  ? -28.761 8.601   7.190   1.00 33.57 66  A 1 
ATOM 557  N N   . ALA A 1 67  ? -31.426 14.083  5.046   1.00 40.09 67  A 1 
ATOM 558  C CA  . ALA A 1 67  ? -30.962 14.676  3.791   1.00 42.39 67  A 1 
ATOM 559  C C   . ALA A 1 67  ? -30.228 16.010  4.021   1.00 41.89 67  A 1 
ATOM 560  O O   . ALA A 1 67  ? -29.187 16.236  3.410   1.00 39.80 67  A 1 
ATOM 561  C CB  . ALA A 1 67  ? -32.162 14.838  2.846   1.00 39.97 67  A 1 
ATOM 562  N N   . SER A 1 68  ? -30.713 16.857  4.946   1.00 37.81 68  A 1 
ATOM 563  C CA  . SER A 1 68  ? -30.052 18.110  5.343   1.00 40.09 68  A 1 
ATOM 564  C C   . SER A 1 68  ? -28.707 17.854  6.033   1.00 40.54 68  A 1 
ATOM 565  O O   . SER A 1 68  ? -27.713 18.490  5.688   1.00 37.78 68  A 1 
ATOM 566  C CB  . SER A 1 68  ? -30.987 18.912  6.257   1.00 37.06 68  A 1 
ATOM 567  O OG  . SER A 1 68  ? -30.412 20.154  6.606   1.00 33.10 68  A 1 
ATOM 568  N N   . ASN A 1 69  ? -28.638 16.864  6.927   1.00 36.42 69  A 1 
ATOM 569  C CA  . ASN A 1 69  ? -27.380 16.467  7.570   1.00 39.20 69  A 1 
ATOM 570  C C   . ASN A 1 69  ? -26.384 15.829  6.586   1.00 38.40 69  A 1 
ATOM 571  O O   . ASN A 1 69  ? -25.180 16.024  6.738   1.00 35.71 69  A 1 
ATOM 572  C CB  . ASN A 1 69  ? -27.684 15.523  8.748   1.00 36.72 69  A 1 
ATOM 573  C CG  . ASN A 1 69  ? -28.113 16.258  10.008  1.00 32.59 69  A 1 
ATOM 574  O OD1 . ASN A 1 69  ? -27.959 17.457  10.161  1.00 30.86 69  A 1 
ATOM 575  N ND2 . ASN A 1 69  ? -28.622 15.552  10.986  1.00 29.39 69  A 1 
ATOM 576  N N   . ASN A 1 70  ? -26.867 15.114  5.554   1.00 35.84 70  A 1 
ATOM 577  C CA  . ASN A 1 70  ? -25.997 14.618  4.482   1.00 38.17 70  A 1 
ATOM 578  C C   . ASN A 1 70  ? -25.534 15.734  3.533   1.00 37.55 70  A 1 
ATOM 579  O O   . ASN A 1 70  ? -24.402 15.679  3.058   1.00 35.23 70  A 1 
ATOM 580  C CB  . ASN A 1 70  ? -26.709 13.484  3.724   1.00 36.13 70  A 1 
ATOM 581  C CG  . ASN A 1 70  ? -26.580 12.133  4.409   1.00 32.31 70  A 1 
ATOM 582  O OD1 . ASN A 1 70  ? -25.720 11.882  5.239   1.00 31.32 70  A 1 
ATOM 583  N ND2 . ASN A 1 70  ? -27.409 11.190  4.044   1.00 29.05 70  A 1 
ATOM 584  N N   . HIS A 1 71  ? -26.349 16.778  3.307   1.00 32.23 71  A 1 
ATOM 585  C CA  . HIS A 1 71  ? -25.939 17.941  2.511   1.00 34.27 71  A 1 
ATOM 586  C C   . HIS A 1 71  ? -24.880 18.798  3.222   1.00 35.32 71  A 1 
ATOM 587  O O   . HIS A 1 71  ? -23.982 19.324  2.569   1.00 33.54 71  A 1 
ATOM 588  C CB  . HIS A 1 71  ? -27.173 18.773  2.115   1.00 31.61 71  A 1 
ATOM 589  C CG  . HIS A 1 71  ? -27.288 18.951  0.620   1.00 28.16 71  A 1 
ATOM 590  N ND1 . HIS A 1 71  ? -26.365 19.543  -0.199  1.00 25.78 71  A 1 
ATOM 591  C CD2 . HIS A 1 71  ? -28.321 18.526  -0.177  1.00 23.12 71  A 1 
ATOM 592  C CE1 . HIS A 1 71  ? -26.818 19.478  -1.461  1.00 23.79 71  A 1 
ATOM 593  N NE2 . HIS A 1 71  ? -28.013 18.866  -1.494  1.00 23.62 71  A 1 
ATOM 594  N N   . LEU A 1 72  ? -24.931 18.878  4.565   1.00 32.37 72  A 1 
ATOM 595  C CA  . LEU A 1 72  ? -23.921 19.569  5.382   1.00 33.47 72  A 1 
ATOM 596  C C   . LEU A 1 72  ? -22.602 18.785  5.536   1.00 35.86 72  A 1 
ATOM 597  O O   . LEU A 1 72  ? -21.590 19.375  5.904   1.00 33.73 72  A 1 
ATOM 598  C CB  . LEU A 1 72  ? -24.538 19.903  6.754   1.00 29.17 72  A 1 
ATOM 599  C CG  . LEU A 1 72  ? -25.585 21.032  6.716   1.00 26.09 72  A 1 
ATOM 600  C CD1 . LEU A 1 72  ? -26.381 21.048  8.017   1.00 22.98 72  A 1 
ATOM 601  C CD2 . LEU A 1 72  ? -24.932 22.405  6.542   1.00 23.29 72  A 1 
ATOM 602  N N   . ARG A 1 73  ? -22.578 17.484  5.221   1.00 42.87 73  A 1 
ATOM 603  C CA  . ARG A 1 73  ? -21.343 16.666  5.220   1.00 45.12 73  A 1 
ATOM 604  C C   . ARG A 1 73  ? -20.550 16.713  3.906   1.00 47.51 73  A 1 
ATOM 605  O O   . ARG A 1 73  ? -19.459 16.150  3.851   1.00 45.03 73  A 1 
ATOM 606  C CB  . ARG A 1 73  ? -21.655 15.216  5.619   1.00 42.50 73  A 1 
ATOM 607  C CG  . ARG A 1 73  ? -21.755 15.045  7.140   1.00 38.77 73  A 1 
ATOM 608  C CD  . ARG A 1 73  ? -21.942 13.563  7.484   1.00 35.71 73  A 1 
ATOM 609  N NE  . ARG A 1 73  ? -21.968 13.337  8.943   1.00 32.29 73  A 1 
ATOM 610  C CZ  . ARG A 1 73  ? -21.988 12.160  9.547   1.00 29.97 73  A 1 
ATOM 611  N NH1 . ARG A 1 73  ? -21.998 11.038  8.879   1.00 28.10 73  A 1 
ATOM 612  N NH2 . ARG A 1 73  ? -21.997 12.087  10.851  1.00 27.45 73  A 1 
ATOM 613  N N   . ASN A 1 74  ? -21.072 17.365  2.871   1.00 48.17 74  A 1 
ATOM 614  C CA  . ASN A 1 74  ? -20.432 17.490  1.555   1.00 52.60 74  A 1 
ATOM 615  C C   . ASN A 1 74  ? -19.696 18.832  1.378   1.00 55.98 74  A 1 
ATOM 616  O O   . ASN A 1 74  ? -19.629 19.364  0.275   1.00 52.92 74  A 1 
ATOM 617  C CB  . ASN A 1 74  ? -21.452 17.167  0.440   1.00 48.64 74  A 1 
ATOM 618  C CG  . ASN A 1 74  ? -21.220 15.827  -0.242  1.00 43.43 74  A 1 
ATOM 619  O OD1 . ASN A 1 74  ? -20.365 15.027  0.094   1.00 39.93 74  A 1 
ATOM 620  N ND2 . ASN A 1 74  ? -22.002 15.528  -1.251  1.00 36.68 74  A 1 
ATOM 621  N N   . THR A 1 75  ? -19.136 19.398  2.451   1.00 69.22 75  A 1 
ATOM 622  C CA  . THR A 1 75  ? -18.126 20.450  2.301   1.00 73.96 75  A 1 
ATOM 623  C C   . THR A 1 75  ? -16.872 19.801  1.727   1.00 78.74 75  A 1 
ATOM 624  O O   . THR A 1 75  ? -16.238 18.962  2.374   1.00 74.89 75  A 1 
ATOM 625  C CB  . THR A 1 75  ? -17.828 21.173  3.623   1.00 66.33 75  A 1 
ATOM 626  O OG1 . THR A 1 75  ? -17.587 20.241  4.652   1.00 56.97 75  A 1 
ATOM 627  C CG2 . THR A 1 75  ? -19.008 22.046  4.046   1.00 56.29 75  A 1 
ATOM 628  N N   . THR A 1 76  ? -16.539 20.133  0.488   1.00 82.40 76  A 1 
ATOM 629  C CA  . THR A 1 76  ? -15.277 19.755  -0.149  1.00 86.27 76  A 1 
ATOM 630  C C   . THR A 1 76  ? -14.133 20.269  0.715   1.00 89.10 76  A 1 
ATOM 631  O O   . THR A 1 76  ? -14.012 21.473  0.919   1.00 85.91 76  A 1 
ATOM 632  C CB  . THR A 1 76  ? -15.173 20.353  -1.560  1.00 79.83 76  A 1 
ATOM 633  O OG1 . THR A 1 76  ? -15.543 21.714  -1.541  1.00 67.01 76  A 1 
ATOM 634  C CG2 . THR A 1 76  ? -16.109 19.632  -2.535  1.00 66.21 76  A 1 
ATOM 635  N N   . VAL A 1 77  ? -13.338 19.356  1.250   1.00 89.69 77  A 1 
ATOM 636  C CA  . VAL A 1 77  ? -12.128 19.698  2.002   1.00 92.20 77  A 1 
ATOM 637  C C   . VAL A 1 77  ? -11.023 20.006  0.997   1.00 93.81 77  A 1 
ATOM 638  O O   . VAL A 1 77  ? -10.736 19.167  0.144   1.00 91.61 77  A 1 
ATOM 639  C CB  . VAL A 1 77  ? -11.741 18.545  2.953   1.00 89.78 77  A 1 
ATOM 640  C CG1 . VAL A 1 77  ? -10.462 18.845  3.733   1.00 82.82 77  A 1 
ATOM 641  C CG2 . VAL A 1 77  ? -12.850 18.262  3.976   1.00 83.39 77  A 1 
ATOM 642  N N   . ASP A 1 78  ? -10.398 21.178  1.093   1.00 92.66 78  A 1 
ATOM 643  C CA  . ASP A 1 78  ? -9.300  21.551  0.193   1.00 93.13 78  A 1 
ATOM 644  C C   . ASP A 1 78  ? -8.042  20.733  0.501   1.00 94.51 78  A 1 
ATOM 645  O O   . ASP A 1 78  ? -7.417  20.169  -0.400  1.00 93.84 78  A 1 
ATOM 646  C CB  . ASP A 1 78  ? -8.990  23.054  0.313   1.00 92.03 78  A 1 
ATOM 647  C CG  . ASP A 1 78  ? -10.166 23.949  -0.079  1.00 88.50 78  A 1 
ATOM 648  O OD1 . ASP A 1 78  ? -10.734 23.712  -1.166  1.00 82.96 78  A 1 
ATOM 649  O OD2 . ASP A 1 78  ? -10.476 24.856  0.723   1.00 82.85 78  A 1 
ATOM 650  N N   . ILE A 1 79  ? -7.685  20.626  1.789   1.00 95.74 79  A 1 
ATOM 651  C CA  . ILE A 1 79  ? -6.410  20.060  2.235   1.00 96.39 79  A 1 
ATOM 652  C C   . ILE A 1 79  ? -6.619  19.002  3.326   1.00 96.30 79  A 1 
ATOM 653  O O   . ILE A 1 79  ? -7.214  19.264  4.364   1.00 95.30 79  A 1 
ATOM 654  C CB  . ILE A 1 79  ? -5.446  21.179  2.708   1.00 96.29 79  A 1 
ATOM 655  C CG1 . ILE A 1 79  ? -5.301  22.292  1.639   1.00 93.87 79  A 1 
ATOM 656  C CG2 . ILE A 1 79  ? -4.073  20.577  3.054   1.00 94.25 79  A 1 
ATOM 657  C CD1 . ILE A 1 79  ? -4.375  23.447  2.029   1.00 91.64 79  A 1 
ATOM 658  N N   . SER A 1 80  ? -6.047  17.809  3.127   1.00 96.59 80  A 1 
ATOM 659  C CA  . SER A 1 80  ? -5.849  16.830  4.206   1.00 96.67 80  A 1 
ATOM 660  C C   . SER A 1 80  ? -4.389  16.839  4.650   1.00 97.18 80  A 1 
ATOM 661  O O   . SER A 1 80  ? -3.503  16.505  3.859   1.00 96.85 80  A 1 
ATOM 662  C CB  . SER A 1 80  ? -6.216  15.410  3.773   1.00 95.89 80  A 1 
ATOM 663  O OG  . SER A 1 80  ? -7.571  15.285  3.413   1.00 92.44 80  A 1 
ATOM 664  N N   . ILE A 1 81  ? -4.129  17.157  5.913   1.00 97.67 81  A 1 
ATOM 665  C CA  . ILE A 1 81  ? -2.786  17.160  6.503   1.00 97.94 81  A 1 
ATOM 666  C C   . ILE A 1 81  ? -2.597  15.866  7.296   1.00 97.95 81  A 1 
ATOM 667  O O   . ILE A 1 81  ? -3.281  15.628  8.287   1.00 97.48 81  A 1 
ATOM 668  C CB  . ILE A 1 81  ? -2.555  18.419  7.364   1.00 97.84 81  A 1 
ATOM 669  C CG1 . ILE A 1 81  ? -2.843  19.707  6.553   1.00 96.33 81  A 1 
ATOM 670  C CG2 . ILE A 1 81  ? -1.106  18.419  7.877   1.00 96.53 81  A 1 
ATOM 671  C CD1 . ILE A 1 81  ? -2.835  20.982  7.395   1.00 89.79 81  A 1 
ATOM 672  N N   . VAL A 1 82  ? -1.674  15.016  6.865   1.00 97.77 82  A 1 
ATOM 673  C CA  . VAL A 1 82  ? -1.395  13.710  7.478   1.00 97.72 82  A 1 
ATOM 674  C C   . VAL A 1 82  ? -0.110  13.787  8.293   1.00 97.65 82  A 1 
ATOM 675  O O   . VAL A 1 82  ? 0.960   14.065  7.750   1.00 96.89 82  A 1 
ATOM 676  C CB  . VAL A 1 82  ? -1.325  12.600  6.414   1.00 97.20 82  A 1 
ATOM 677  C CG1 . VAL A 1 82  ? -1.007  11.241  7.050   1.00 95.32 82  A 1 
ATOM 678  C CG2 . VAL A 1 82  ? -2.651  12.465  5.651   1.00 95.14 82  A 1 
ATOM 679  N N   . ILE A 1 83  ? -0.212  13.488  9.589   1.00 97.99 83  A 1 
ATOM 680  C CA  . ILE A 1 83  ? 0.880   13.614  10.560  1.00 97.93 83  A 1 
ATOM 681  C C   . ILE A 1 83  ? 1.093   12.268  11.267  1.00 97.78 83  A 1 
ATOM 682  O O   . ILE A 1 83  ? 0.403   11.964  12.248  1.00 97.13 83  A 1 
ATOM 683  C CB  . ILE A 1 83  ? 0.599   14.771  11.550  1.00 97.73 83  A 1 
ATOM 684  C CG1 . ILE A 1 83  ? 0.304   16.089  10.793  1.00 96.42 83  A 1 
ATOM 685  C CG2 . ILE A 1 83  ? 1.798   14.945  12.500  1.00 96.68 83  A 1 
ATOM 686  C CD1 . ILE A 1 83  ? -0.078  17.264  11.689  1.00 91.93 83  A 1 
ATOM 687  N N   . PRO A 1 84  ? 2.017   11.418  10.787  1.00 97.76 84  A 1 
ATOM 688  C CA  . PRO A 1 84  ? 2.429   10.219  11.508  1.00 97.22 84  A 1 
ATOM 689  C C   . PRO A 1 84  ? 3.294   10.597  12.716  1.00 96.87 84  A 1 
ATOM 690  O O   . PRO A 1 84  ? 4.190   11.440  12.602  1.00 95.57 84  A 1 
ATOM 691  C CB  . PRO A 1 84  ? 3.201   9.385   10.487  1.00 96.38 84  A 1 
ATOM 692  C CG  . PRO A 1 84  ? 3.830   10.445  9.587   1.00 94.72 84  A 1 
ATOM 693  C CD  . PRO A 1 84  ? 2.792   11.562  9.565   1.00 96.63 84  A 1 
ATOM 694  N N   . LEU A 1 85  ? 3.071   9.941   13.859  1.00 97.09 85  A 1 
ATOM 695  C CA  . LEU A 1 85  ? 3.792   10.245  15.097  1.00 96.87 85  A 1 
ATOM 696  C C   . LEU A 1 85  ? 4.073   9.007   15.954  1.00 96.45 85  A 1 
ATOM 697  O O   . LEU A 1 85  ? 3.357   8.011   15.901  1.00 95.43 85  A 1 
ATOM 698  C CB  . LEU A 1 85  ? 3.016   11.326  15.872  1.00 96.65 85  A 1 
ATOM 699  C CG  . LEU A 1 85  ? 1.675   10.845  16.460  1.00 96.01 85  A 1 
ATOM 700  C CD1 . LEU A 1 85  ? 1.772   10.632  17.972  1.00 91.81 85  A 1 
ATOM 701  C CD2 . LEU A 1 85  ? 0.575   11.854  16.173  1.00 92.39 85  A 1 
ATOM 702  N N   . LEU A 1 86  ? 5.122   9.089   16.762  1.00 96.58 86  A 1 
ATOM 703  C CA  . LEU A 1 86  ? 5.472   8.091   17.771  1.00 95.71 86  A 1 
ATOM 704  C C   . LEU A 1 86  ? 6.176   8.796   18.934  1.00 95.31 86  A 1 
ATOM 705  O O   . LEU A 1 86  ? 7.336   9.183   18.781  1.00 93.09 86  A 1 
ATOM 706  C CB  . LEU A 1 86  ? 6.386   7.024   17.135  1.00 94.65 86  A 1 
ATOM 707  C CG  . LEU A 1 86  ? 6.888   5.953   18.132  1.00 93.54 86  A 1 
ATOM 708  C CD1 . LEU A 1 86  ? 5.777   5.047   18.644  1.00 89.91 86  A 1 
ATOM 709  C CD2 . LEU A 1 86  ? 7.956   5.083   17.469  1.00 89.37 86  A 1 
ATOM 710  N N   . ASN A 1 87  ? 5.522   8.918   20.090  1.00 96.22 87  A 1 
ATOM 711  C CA  . ASN A 1 87  ? 6.029   9.606   21.284  1.00 95.81 87  A 1 
ATOM 712  C C   . ASN A 1 87  ? 6.463   11.059  20.990  1.00 95.47 87  A 1 
ATOM 713  O O   . ASN A 1 87  ? 7.651   11.387  21.079  1.00 93.27 87  A 1 
ATOM 714  C CB  . ASN A 1 87  ? 7.142   8.781   21.962  1.00 95.27 87  A 1 
ATOM 715  C CG  . ASN A 1 87  ? 6.755   7.355   22.325  1.00 94.26 87  A 1 
ATOM 716  O OD1 . ASN A 1 87  ? 5.615   7.003   22.532  1.00 88.08 87  A 1 
ATOM 717  N ND2 . ASN A 1 87  ? 7.711   6.463   22.430  1.00 88.14 87  A 1 
ATOM 718  N N   . GLU A 1 88  ? 5.515   11.904  20.602  1.00 95.84 88  A 1 
ATOM 719  C CA  . GLU A 1 88  ? 5.718   13.316  20.239  1.00 95.61 88  A 1 
ATOM 720  C C   . GLU A 1 88  ? 4.768   14.244  21.031  1.00 96.09 88  A 1 
ATOM 721  O O   . GLU A 1 88  ? 4.349   15.295  20.556  1.00 94.55 88  A 1 
ATOM 722  C CB  . GLU A 1 88  ? 5.592   13.494  18.711  1.00 94.66 88  A 1 
ATOM 723  C CG  . GLU A 1 88  ? 6.627   12.713  17.862  1.00 91.61 88  A 1 
ATOM 724  C CD  . GLU A 1 88  ? 8.092   13.162  17.998  1.00 91.68 88  A 1 
ATOM 725  O OE1 . GLU A 1 88  ? 8.989   12.381  17.570  1.00 83.89 88  A 1 
ATOM 726  O OE2 . GLU A 1 88  ? 8.358   14.279  18.485  1.00 84.73 88  A 1 
ATOM 727  N N   . ALA A 1 89  ? 4.421   13.866  22.273  1.00 96.35 89  A 1 
ATOM 728  C CA  . ALA A 1 89  ? 3.442   14.552  23.121  1.00 96.56 89  A 1 
ATOM 729  C C   . ALA A 1 89  ? 3.703   16.063  23.270  1.00 96.70 89  A 1 
ATOM 730  O O   . ALA A 1 89  ? 2.772   16.864  23.228  1.00 95.62 89  A 1 
ATOM 731  C CB  . ALA A 1 89  ? 3.443   13.861  24.494  1.00 95.97 89  A 1 
ATOM 732  N N   . GLU A 1 90  ? 4.965   16.467  23.402  1.00 95.95 90  A 1 
ATOM 733  C CA  . GLU A 1 90  ? 5.360   17.863  23.650  1.00 95.67 90  A 1 
ATOM 734  C C   . GLU A 1 90  ? 5.156   18.777  22.429  1.00 96.06 90  A 1 
ATOM 735  O O   . GLU A 1 90  ? 4.896   19.967  22.591  1.00 94.76 90  A 1 
ATOM 736  C CB  . GLU A 1 90  ? 6.836   17.893  24.082  1.00 94.55 90  A 1 
ATOM 737  C CG  . GLU A 1 90  ? 7.095   17.139  25.399  1.00 89.07 90  A 1 
ATOM 738  C CD  . GLU A 1 90  ? 8.583   17.106  25.800  1.00 84.11 90  A 1 
ATOM 739  O OE1 . GLU A 1 90  ? 8.854   16.829  26.990  1.00 74.27 90  A 1 
ATOM 740  O OE2 . GLU A 1 90  ? 9.454   17.295  24.920  1.00 73.96 90  A 1 
ATOM 741  N N   . SER A 1 91  ? 5.259   18.231  21.212  1.00 96.06 91  A 1 
ATOM 742  C CA  . SER A 1 91  ? 5.191   19.000  19.962  1.00 96.14 91  A 1 
ATOM 743  C C   . SER A 1 91  ? 3.767   19.180  19.428  1.00 96.92 91  A 1 
ATOM 744  O O   . SER A 1 91  ? 3.496   20.168  18.744  1.00 96.27 91  A 1 
ATOM 745  C CB  . SER A 1 91  ? 6.071   18.338  18.897  1.00 94.77 91  A 1 
ATOM 746  O OG  . SER A 1 91  ? 5.646   17.016  18.636  1.00 84.59 91  A 1 
ATOM 747  N N   . LEU A 1 92  ? 2.843   18.262  19.725  1.00 96.85 92  A 1 
ATOM 748  C CA  . LEU A 1 92  ? 1.505   18.211  19.122  1.00 97.27 92  A 1 
ATOM 749  C C   . LEU A 1 92  ? 0.665   19.487  19.321  1.00 97.59 92  A 1 
ATOM 750  O O   . LEU A 1 92  ? 0.083   19.943  18.333  1.00 97.32 92  A 1 
ATOM 751  C CB  . LEU A 1 92  ? 0.734   16.979  19.630  1.00 97.00 92  A 1 
ATOM 752  C CG  . LEU A 1 92  ? 1.294   15.623  19.172  1.00 95.97 92  A 1 
ATOM 753  C CD1 . LEU A 1 92  ? 0.519   14.502  19.868  1.00 93.19 92  A 1 
ATOM 754  C CD2 . LEU A 1 92  ? 1.186   15.430  17.661  1.00 93.26 92  A 1 
ATOM 755  N N   . PRO A 1 93  ? 0.589   20.104  20.521  1.00 97.36 93  A 1 
ATOM 756  C CA  . PRO A 1 93  ? -0.198  21.323  20.719  1.00 97.34 93  A 1 
ATOM 757  C C   . PRO A 1 93  ? 0.325   22.496  19.884  1.00 97.56 93  A 1 
ATOM 758  O O   . PRO A 1 93  ? -0.444  23.136  19.172  1.00 97.12 93  A 1 
ATOM 759  C CB  . PRO A 1 93  ? -0.147  21.618  22.223  1.00 96.84 93  A 1 
ATOM 760  C CG  . PRO A 1 93  ? 0.183   20.264  22.850  1.00 95.61 93  A 1 
ATOM 761  C CD  . PRO A 1 93  ? 1.104   19.647  21.807  1.00 97.01 93  A 1 
ATOM 762  N N   . GLU A 1 94  ? 1.636   22.727  19.903  1.00 96.36 94  A 1 
ATOM 763  C CA  . GLU A 1 94  ? 2.277   23.821  19.161  1.00 96.11 94  A 1 
ATOM 764  C C   . GLU A 1 94  ? 2.152   23.623  17.644  1.00 96.48 94  A 1 
ATOM 765  O O   . GLU A 1 94  ? 1.885   24.575  16.905  1.00 95.42 94  A 1 
ATOM 766  C CB  . GLU A 1 94  ? 3.750   23.923  19.600  1.00 94.90 94  A 1 
ATOM 767  C CG  . GLU A 1 94  ? 4.510   25.089  18.935  1.00 89.97 94  A 1 
ATOM 768  C CD  . GLU A 1 94  ? 5.949   25.254  19.456  1.00 89.49 94  A 1 
ATOM 769  O OE1 . GLU A 1 94  ? 6.710   26.108  18.941  1.00 80.68 94  A 1 
ATOM 770  O OE2 . GLU A 1 94  ? 6.369   24.599  20.432  1.00 82.99 94  A 1 
ATOM 771  N N   . LEU A 1 95  ? 2.298   22.381  17.163  1.00 97.01 95  A 1 
ATOM 772  C CA  . LEU A 1 95  ? 2.124   22.045  15.752  1.00 97.19 95  A 1 
ATOM 773  C C   . LEU A 1 95  ? 0.689   22.306  15.287  1.00 97.50 95  A 1 
ATOM 774  O O   . LEU A 1 95  ? 0.491   22.897  14.225  1.00 97.25 95  A 1 
ATOM 775  C CB  . LEU A 1 95  ? 2.523   20.574  15.535  1.00 96.97 95  A 1 
ATOM 776  C CG  . LEU A 1 95  ? 2.390   20.108  14.072  1.00 96.16 95  A 1 
ATOM 777  C CD1 . LEU A 1 95  ? 3.286   20.904  13.118  1.00 93.54 95  A 1 
ATOM 778  C CD2 . LEU A 1 95  ? 2.772   18.636  13.972  1.00 93.39 95  A 1 
ATOM 779  N N   . HIS A 1 96  ? -0.309  21.892  16.070  1.00 97.60 96  A 1 
ATOM 780  C CA  . HIS A 1 96  ? -1.715  22.137  15.760  1.00 97.64 96  A 1 
ATOM 781  C C   . HIS A 1 96  ? -2.025  23.639  15.684  1.00 97.59 96  A 1 
ATOM 782  O O   . HIS A 1 96  ? -2.556  24.090  14.675  1.00 97.31 96  A 1 
ATOM 783  C CB  . HIS A 1 96  ? -2.611  21.428  16.779  1.00 97.62 96  A 1 
ATOM 784  C CG  . HIS A 1 96  ? -4.052  21.830  16.621  1.00 97.17 96  A 1 
ATOM 785  N ND1 . HIS A 1 96  ? -4.858  21.596  15.526  1.00 84.31 96  A 1 
ATOM 786  C CD2 . HIS A 1 96  ? -4.745  22.636  17.478  1.00 87.28 96  A 1 
ATOM 787  C CE1 . HIS A 1 96  ? -6.013  22.262  15.721  1.00 90.56 96  A 1 
ATOM 788  N NE2 . HIS A 1 96  ? -5.984  22.903  16.895  1.00 92.29 96  A 1 
ATOM 789  N N   . GLU A 1 97  ? -1.643  24.427  16.692  1.00 97.33 97  A 1 
ATOM 790  C CA  . GLU A 1 97  ? -1.849  25.885  16.709  1.00 97.10 97  A 1 
ATOM 791  C C   . GLU A 1 97  ? -1.189  26.574  15.508  1.00 97.19 97  A 1 
ATOM 792  O O   . GLU A 1 97  ? -1.740  27.511  14.924  1.00 96.39 97  A 1 
ATOM 793  C CB  . GLU A 1 97  ? -1.247  26.478  17.992  1.00 96.60 97  A 1 
ATOM 794  C CG  . GLU A 1 97  ? -2.073  26.193  19.256  1.00 85.89 97  A 1 
ATOM 795  C CD  . GLU A 1 97  ? -1.413  26.741  20.535  1.00 83.49 97  A 1 
ATOM 796  O OE1 . GLU A 1 97  ? -1.939  26.445  21.630  1.00 73.41 97  A 1 
ATOM 797  O OE2 . GLU A 1 97  ? -0.389  27.464  20.424  1.00 75.34 97  A 1 
ATOM 798  N N   . TRP A 1 98  ? -0.007  26.106  15.096  1.00 97.14 98  A 1 
ATOM 799  C CA  . TRP A 1 98  ? 0.675   26.651  13.928  1.00 97.01 98  A 1 
ATOM 800  C C   . TRP A 1 98  ? -0.071  26.333  12.637  1.00 97.31 98  A 1 
ATOM 801  O O   . TRP A 1 98  ? -0.317  27.240  11.839  1.00 96.57 98  A 1 
ATOM 802  C CB  . TRP A 1 98  ? 2.112   26.151  13.888  1.00 96.18 98  A 1 
ATOM 803  C CG  . TRP A 1 98  ? 3.040   26.864  12.947  1.00 94.93 98  A 1 
ATOM 804  C CD1 . TRP A 1 98  ? 2.725   27.800  12.021  1.00 92.05 98  A 1 
ATOM 805  C CD2 . TRP A 1 98  ? 4.485   26.723  12.869  1.00 93.98 98  A 1 
ATOM 806  N NE1 . TRP A 1 98  ? 3.866   28.245  11.381  1.00 91.79 98  A 1 
ATOM 807  C CE2 . TRP A 1 98  ? 4.982   27.616  11.873  1.00 92.60 98  A 1 
ATOM 808  C CE3 . TRP A 1 98  ? 5.431   25.926  13.561  1.00 90.84 98  A 1 
ATOM 809  C CZ2 . TRP A 1 98  ? 6.349   27.733  11.587  1.00 89.57 98  A 1 
ATOM 810  C CZ3 . TRP A 1 98  ? 6.799   26.033  13.281  1.00 89.38 98  A 1 
ATOM 811  C CH2 . TRP A 1 98  ? 7.257   26.932  12.305  1.00 88.35 98  A 1 
ATOM 812  N N   . ILE A 1 99  ? -0.490  25.074  12.429  1.00 97.68 99  A 1 
ATOM 813  C CA  . ILE A 1 99  ? -1.279  24.667  11.261  1.00 97.76 99  A 1 
ATOM 814  C C   . ILE A 1 99  ? -2.579  25.469  11.205  1.00 97.72 99  A 1 
ATOM 815  O O   . ILE A 1 99  ? -2.864  26.067  10.173  1.00 97.19 99  A 1 
ATOM 816  C CB  . ILE A 1 99  ? -1.546  23.146  11.278  1.00 97.67 99  A 1 
ATOM 817  C CG1 . ILE A 1 99  ? -0.231  22.368  11.028  1.00 96.71 99  A 1 
ATOM 818  C CG2 . ILE A 1 99  ? -2.586  22.759  10.210  1.00 96.61 99  A 1 
ATOM 819  C CD1 . ILE A 1 99  ? -0.325  20.887  11.397  1.00 94.14 99  A 1 
ATOM 820  N N   . GLN A 1 100 ? -3.321  25.550  12.314  1.00 97.60 100 A 1 
ATOM 821  C CA  . GLN A 1 100 ? -4.574  26.295  12.414  1.00 97.42 100 A 1 
ATOM 822  C C   . GLN A 1 100 ? -4.391  27.753  11.976  1.00 97.21 100 A 1 
ATOM 823  O O   . GLN A 1 100 ? -5.099  28.225  11.087  1.00 96.51 100 A 1 
ATOM 824  C CB  . GLN A 1 100 ? -5.090  26.202  13.859  1.00 96.97 100 A 1 
ATOM 825  C CG  . GLN A 1 100 ? -6.432  26.940  14.010  1.00 94.36 100 A 1 
ATOM 826  C CD  . GLN A 1 100 ? -7.016  26.861  15.415  1.00 93.05 100 A 1 
ATOM 827  O OE1 . GLN A 1 100 ? -6.442  26.344  16.361  1.00 85.40 100 A 1 
ATOM 828  N NE2 . GLN A 1 100 ? -8.205  27.395  15.591  1.00 83.16 100 A 1 
ATOM 829  N N   . ARG A 1 101 ? -3.383  28.442  12.505  1.00 97.31 101 A 1 
ATOM 830  C CA  . ARG A 1 101 ? -3.075  29.831  12.137  1.00 97.10 101 A 1 
ATOM 831  C C   . ARG A 1 101 ? -2.815  30.001  10.636  1.00 97.29 101 A 1 
ATOM 832  O O   . ARG A 1 101 ? -3.253  30.986  10.047  1.00 96.10 101 A 1 
ATOM 833  C CB  . ARG A 1 101 ? -1.878  30.304  12.973  1.00 96.43 101 A 1 
ATOM 834  C CG  . ARG A 1 101 ? -1.485  31.757  12.673  1.00 88.89 101 A 1 
ATOM 835  C CD  . ARG A 1 101 ? -0.348  32.228  13.579  1.00 87.92 101 A 1 
ATOM 836  N NE  . ARG A 1 101 ? 0.879   31.413  13.393  1.00 77.91 101 A 1 
ATOM 837  C CZ  . ARG A 1 101 ? 1.562   30.768  14.324  1.00 71.43 101 A 1 
ATOM 838  N NH1 . ARG A 1 101 ? 1.233   30.786  15.583  1.00 62.97 101 A 1 
ATOM 839  N NH2 . ARG A 1 101 ? 2.608   30.073  13.994  1.00 60.74 101 A 1 
ATOM 840  N N   . VAL A 1 102 ? -2.103  29.070  10.004  1.00 97.54 102 A 1 
ATOM 841  C CA  . VAL A 1 102 ? -1.833  29.104  8.555   1.00 97.49 102 A 1 
ATOM 842  C C   . VAL A 1 102 ? -3.114  28.861  7.759   1.00 97.41 102 A 1 
ATOM 843  O O   . VAL A 1 102 ? -3.392  29.611  6.822   1.00 96.55 102 A 1 
ATOM 844  C CB  . VAL A 1 102 ? -0.732  28.096  8.171   1.00 97.24 102 A 1 
ATOM 845  C CG1 . VAL A 1 102 ? -0.530  27.991  6.654   1.00 94.85 102 A 1 
ATOM 846  C CG2 . VAL A 1 102 ? 0.615   28.515  8.773   1.00 94.59 102 A 1 
ATOM 847  N N   . MET A 1 103 ? -3.923  27.868  8.131   1.00 97.07 103 A 1 
ATOM 848  C CA  . MET A 1 103 ? -5.175  27.534  7.438   1.00 96.46 103 A 1 
ATOM 849  C C   . MET A 1 103 ? -6.199  28.671  7.529   1.00 96.05 103 A 1 
ATOM 850  O O   . MET A 1 103 ? -6.822  29.018  6.526   1.00 94.90 103 A 1 
ATOM 851  C CB  . MET A 1 103 ? -5.772  26.245  8.012   1.00 96.27 103 A 1 
ATOM 852  C CG  . MET A 1 103 ? -4.923  24.981  7.788   1.00 95.03 103 A 1 
ATOM 853  S SD  . MET A 1 103 ? -4.519  24.543  6.077   1.00 94.70 103 A 1 
ATOM 854  C CE  . MET A 1 103 ? -2.872  25.263  5.953   1.00 87.35 103 A 1 
ATOM 855  N N   . GLU A 1 104 ? -6.339  29.304  8.705   1.00 96.17 104 A 1 
ATOM 856  C CA  . GLU A 1 104 ? -7.234  30.449  8.925   1.00 95.47 104 A 1 
ATOM 857  C C   . GLU A 1 104 ? -6.789  31.687  8.136   1.00 95.27 104 A 1 
ATOM 858  O O   . GLU A 1 104 ? -7.615  32.355  7.514   1.00 93.90 104 A 1 
ATOM 859  C CB  . GLU A 1 104 ? -7.284  30.786  10.420  1.00 94.93 104 A 1 
ATOM 860  C CG  . GLU A 1 104 ? -8.084  29.762  11.240  1.00 91.22 104 A 1 
ATOM 861  C CD  . GLU A 1 104 ? -8.051  30.048  12.752  1.00 88.24 104 A 1 
ATOM 862  O OE1 . GLU A 1 104 ? -8.677  29.266  13.501  1.00 80.92 104 A 1 
ATOM 863  O OE2 . GLU A 1 104 ? -7.391  31.030  13.165  1.00 82.31 104 A 1 
ATOM 864  N N   . ARG A 1 105 ? -5.486  31.977  8.106   1.00 96.44 105 A 1 
ATOM 865  C CA  . ARG A 1 105 ? -4.912  33.096  7.345   1.00 96.30 105 A 1 
ATOM 866  C C   . ARG A 1 105 ? -5.215  32.973  5.853   1.00 95.95 105 A 1 
ATOM 867  O O   . ARG A 1 105 ? -5.599  33.956  5.225   1.00 93.81 105 A 1 
ATOM 868  C CB  . ARG A 1 105 ? -3.392  33.147  7.597   1.00 96.22 105 A 1 
ATOM 869  C CG  . ARG A 1 105 ? -2.714  34.334  6.892   1.00 93.03 105 A 1 
ATOM 870  C CD  . ARG A 1 105 ? -1.192  34.289  7.077   1.00 91.70 105 A 1 
ATOM 871  N NE  . ARG A 1 105 ? -0.575  33.201  6.300   1.00 85.38 105 A 1 
ATOM 872  C CZ  . ARG A 1 105 ? 0.511   32.512  6.599   1.00 80.68 105 A 1 
ATOM 873  N NH1 . ARG A 1 105 ? 1.209   32.704  7.679   1.00 72.45 105 A 1 
ATOM 874  N NH2 . ARG A 1 105 ? 0.920   31.589  5.785   1.00 72.74 105 A 1 
ATOM 875  N N   . GLU A 1 106 ? -5.061  31.778  5.301   1.00 95.44 106 A 1 
ATOM 876  C CA  . GLU A 1 106 ? -5.251  31.490  3.872   1.00 94.52 106 A 1 
ATOM 877  C C   . GLU A 1 106 ? -6.697  31.089  3.524   1.00 94.10 106 A 1 
ATOM 878  O O   . GLU A 1 106 ? -7.034  30.937  2.356   1.00 91.06 106 A 1 
ATOM 879  C CB  . GLU A 1 106 ? -4.263  30.400  3.438   1.00 94.25 106 A 1 
ATOM 880  C CG  . GLU A 1 106 ? -2.789  30.703  3.736   1.00 91.76 106 A 1 
ATOM 881  C CD  . GLU A 1 106 ? -2.220  31.958  3.068   1.00 91.91 106 A 1 
ATOM 882  O OE1 . GLU A 1 106 ? -1.342  32.587  3.720   1.00 83.82 106 A 1 
ATOM 883  O OE2 . GLU A 1 106 ? -2.598  32.252  1.919   1.00 85.53 106 A 1 
ATOM 884  N N   . LYS A 1 107 ? -7.576  30.948  4.535   1.00 93.44 107 A 1 
ATOM 885  C CA  . LYS A 1 107 ? -8.995  30.579  4.406   1.00 92.93 107 A 1 
ATOM 886  C C   . LYS A 1 107 ? -9.222  29.230  3.714   1.00 93.24 107 A 1 
ATOM 887  O O   . LYS A 1 107 ? -10.180 29.080  2.954   1.00 90.67 107 A 1 
ATOM 888  C CB  . LYS A 1 107 ? -9.798  31.711  3.751   1.00 92.67 107 A 1 
ATOM 889  C CG  . LYS A 1 107 ? -9.649  33.053  4.467   1.00 90.61 107 A 1 
ATOM 890  C CD  . LYS A 1 107 ? -10.472 34.106  3.728   1.00 83.49 107 A 1 
ATOM 891  C CE  . LYS A 1 107 ? -10.306 35.448  4.433   1.00 78.72 107 A 1 
ATOM 892  N NZ  . LYS A 1 107 ? -11.064 36.508  3.731   1.00 67.17 107 A 1 
ATOM 893  N N   . PHE A 1 108 ? -8.354  28.251  3.964   1.00 94.04 108 A 1 
ATOM 894  C CA  . PHE A 1 108 ? -8.524  26.894  3.458   1.00 94.12 108 A 1 
ATOM 895  C C   . PHE A 1 108 ? -9.505  26.097  4.317   1.00 94.16 108 A 1 
ATOM 896  O O   . PHE A 1 108 ? -9.445  26.142  5.547   1.00 92.65 108 A 1 
ATOM 897  C CB  . PHE A 1 108 ? -7.178  26.173  3.383   1.00 94.22 108 A 1 
ATOM 898  C CG  . PHE A 1 108 ? -6.235  26.694  2.319   1.00 94.61 108 A 1 
ATOM 899  C CD1 . PHE A 1 108 ? -6.650  26.756  0.976   1.00 91.65 108 A 1 
ATOM 900  C CD2 . PHE A 1 108 ? -4.935  27.094  2.662   1.00 92.10 108 A 1 
ATOM 901  C CE1 . PHE A 1 108 ? -5.776  27.228  -0.015  1.00 91.31 108 A 1 
ATOM 902  C CE2 . PHE A 1 108 ? -4.056  27.564  1.670   1.00 91.41 108 A 1 
ATOM 903  C CZ  . PHE A 1 108 ? -4.479  27.637  0.331   1.00 92.58 108 A 1 
ATOM 904  N N   . SER A 1 109 ? -10.350 25.286  3.662   1.00 93.74 109 A 1 
ATOM 905  C CA  . SER A 1 109 ? -11.019 24.176  4.329   1.00 93.18 109 A 1 
ATOM 906  C C   . SER A 1 109 ? -10.027 23.019  4.495   1.00 93.78 109 A 1 
ATOM 907  O O   . SER A 1 109 ? -9.351  22.619  3.549   1.00 92.70 109 A 1 
ATOM 908  C CB  . SER A 1 109 ? -12.284 23.761  3.579   1.00 91.71 109 A 1 
ATOM 909  O OG  . SER A 1 109 ? -12.001 23.218  2.313   1.00 85.62 109 A 1 
ATOM 910  N N   . TYR A 1 110 ? -9.900  22.480  5.713   1.00 94.71 110 A 1 
ATOM 911  C CA  . TYR A 1 110 ? -8.876  21.479  5.985   1.00 95.25 110 A 1 
ATOM 912  C C   . TYR A 1 110 ? -9.325  20.420  6.989   1.00 95.15 110 A 1 
ATOM 913  O O   . TYR A 1 110 ? -10.264 20.608  7.749   1.00 94.34 110 A 1 
ATOM 914  C CB  . TYR A 1 110 ? -7.569  22.159  6.424   1.00 95.51 110 A 1 
ATOM 915  C CG  . TYR A 1 110 ? -7.577  22.751  7.818   1.00 95.78 110 A 1 
ATOM 916  C CD1 . TYR A 1 110 ? -8.257  23.958  8.074   1.00 94.10 110 A 1 
ATOM 917  C CD2 . TYR A 1 110 ? -6.912  22.093  8.868   1.00 94.59 110 A 1 
ATOM 918  C CE1 . TYR A 1 110 ? -8.282  24.497  9.369   1.00 94.12 110 A 1 
ATOM 919  C CE2 . TYR A 1 110 ? -6.932  22.631  10.168  1.00 94.21 110 A 1 
ATOM 920  C CZ  . TYR A 1 110 ? -7.621  23.831  10.423  1.00 94.43 110 A 1 
ATOM 921  O OH  . TYR A 1 110 ? -7.650  24.347  11.683  1.00 93.20 110 A 1 
ATOM 922  N N   . GLU A 1 111 ? -8.629  19.291  6.978   1.00 95.51 111 A 1 
ATOM 923  C CA  . GLU A 1 111 ? -8.645  18.301  8.053   1.00 95.60 111 A 1 
ATOM 924  C C   . GLU A 1 111 ? -7.210  17.934  8.441   1.00 96.54 111 A 1 
ATOM 925  O O   . GLU A 1 111 ? -6.303  17.930  7.605   1.00 96.07 111 A 1 
ATOM 926  C CB  . GLU A 1 111 ? -9.479  17.059  7.670   1.00 93.81 111 A 1 
ATOM 927  C CG  . GLU A 1 111 ? -8.881  16.226  6.522   1.00 92.18 111 A 1 
ATOM 928  C CD  . GLU A 1 111 ? -9.678  14.965  6.144   1.00 93.60 111 A 1 
ATOM 929  O OE1 . GLU A 1 111 ? -9.410  14.413  5.048   1.00 89.08 111 A 1 
ATOM 930  O OE2 . GLU A 1 111 ? -10.537 14.479  6.908   1.00 90.72 111 A 1 
ATOM 931  N N   . ILE A 1 112 ? -7.007  17.587  9.714   1.00 96.97 112 A 1 
ATOM 932  C CA  . ILE A 1 112 ? -5.745  17.042  10.221  1.00 97.33 112 A 1 
ATOM 933  C C   . ILE A 1 112 ? -5.984  15.587  10.605  1.00 97.34 112 A 1 
ATOM 934  O O   . ILE A 1 112 ? -6.884  15.295  11.382  1.00 96.58 112 A 1 
ATOM 935  C CB  . ILE A 1 112 ? -5.197  17.865  11.408  1.00 97.20 112 A 1 
ATOM 936  C CG1 . ILE A 1 112 ? -5.006  19.347  11.011  1.00 95.65 112 A 1 
ATOM 937  C CG2 . ILE A 1 112 ? -3.867  17.253  11.891  1.00 95.76 112 A 1 
ATOM 938  C CD1 . ILE A 1 112 ? -4.536  20.247  12.156  1.00 92.60 112 A 1 
ATOM 939  N N   . ILE A 1 113 ? -5.174  14.674  10.087  1.00 97.26 113 A 1 
ATOM 940  C CA  . ILE A 1 113 ? -5.220  13.249  10.421  1.00 97.31 113 A 1 
ATOM 941  C C   . ILE A 1 113 ? -3.938  12.880  11.165  1.00 97.53 113 A 1 
ATOM 942  O O   . ILE A 1 113 ? -2.882  12.682  10.555  1.00 96.97 113 A 1 
ATOM 943  C CB  . ILE A 1 113 ? -5.463  12.371  9.168   1.00 96.74 113 A 1 
ATOM 944  C CG1 . ILE A 1 113 ? -6.697  12.859  8.370   1.00 94.77 113 A 1 
ATOM 945  C CG2 . ILE A 1 113 ? -5.641  10.906  9.610   1.00 94.63 113 A 1 
ATOM 946  C CD1 . ILE A 1 113 ? -6.994  12.055  7.102   1.00 89.61 113 A 1 
ATOM 947  N N   . PHE A 1 114 ? -4.032  12.764  12.489  1.00 97.81 114 A 1 
ATOM 948  C CA  . PHE A 1 114 ? -2.955  12.221  13.312  1.00 97.82 114 A 1 
ATOM 949  C C   . PHE A 1 114 ? -2.951  10.695  13.243  1.00 97.73 114 A 1 
ATOM 950  O O   . PHE A 1 114 ? -3.983  10.054  13.420  1.00 97.20 114 A 1 
ATOM 951  C CB  . PHE A 1 114 ? -3.085  12.714  14.756  1.00 97.76 114 A 1 
ATOM 952  C CG  . PHE A 1 114 ? -2.805  14.194  14.926  1.00 97.77 114 A 1 
ATOM 953  C CD1 . PHE A 1 114 ? -1.498  14.681  14.756  1.00 96.40 114 A 1 
ATOM 954  C CD2 . PHE A 1 114 ? -3.843  15.081  15.264  1.00 96.43 114 A 1 
ATOM 955  C CE1 . PHE A 1 114 ? -1.227  16.054  14.918  1.00 96.14 114 A 1 
ATOM 956  C CE2 . PHE A 1 114 ? -3.571  16.452  15.428  1.00 95.97 114 A 1 
ATOM 957  C CZ  . PHE A 1 114 ? -2.263  16.940  15.253  1.00 96.73 114 A 1 
ATOM 958  N N   . VAL A 1 115 ? -1.786  10.097  13.026  1.00 97.24 115 A 1 
ATOM 959  C CA  . VAL A 1 115 ? -1.629  8.638   13.078  1.00 97.03 115 A 1 
ATOM 960  C C   . VAL A 1 115 ? -0.607  8.281   14.138  1.00 96.85 115 A 1 
ATOM 961  O O   . VAL A 1 115 ? 0.599   8.418   13.928  1.00 95.89 115 A 1 
ATOM 962  C CB  . VAL A 1 115 ? -1.282  8.021   11.718  1.00 96.37 115 A 1 
ATOM 963  C CG1 . VAL A 1 115 ? -1.410  6.494   11.810  1.00 93.03 115 A 1 
ATOM 964  C CG2 . VAL A 1 115 ? -2.226  8.510   10.616  1.00 92.87 115 A 1 
ATOM 965  N N   . ASP A 1 116 ? -1.110  7.832   15.287  1.00 96.40 116 A 1 
ATOM 966  C CA  . ASP A 1 116 ? -0.299  7.371   16.408  1.00 96.32 116 A 1 
ATOM 967  C C   . ASP A 1 116 ? 0.169   5.934   16.157  1.00 95.52 116 A 1 
ATOM 968  O O   . ASP A 1 116 ? -0.613  4.978   16.207  1.00 93.80 116 A 1 
ATOM 969  C CB  . ASP A 1 116 ? -1.096  7.511   17.714  1.00 96.18 116 A 1 
ATOM 970  C CG  . ASP A 1 116 ? -0.308  7.072   18.954  1.00 95.86 116 A 1 
ATOM 971  O OD1 . ASP A 1 116 ? 0.900   6.774   18.837  1.00 91.24 116 A 1 
ATOM 972  O OD2 . ASP A 1 116 ? -0.902  7.010   20.048  1.00 91.29 116 A 1 
ATOM 973  N N   . ASP A 1 117 ? 1.457   5.781   15.889  1.00 95.64 117 A 1 
ATOM 974  C CA  . ASP A 1 117 ? 2.121   4.510   15.590  1.00 94.56 117 A 1 
ATOM 975  C C   . ASP A 1 117 ? 2.470   3.716   16.864  1.00 94.03 117 A 1 
ATOM 976  O O   . ASP A 1 117 ? 3.586   3.209   17.026  1.00 90.59 117 A 1 
ATOM 977  C CB  . ASP A 1 117 ? 3.317   4.794   14.665  1.00 92.84 117 A 1 
ATOM 978  C CG  . ASP A 1 117 ? 3.961   3.537   14.081  1.00 90.11 117 A 1 
ATOM 979  O OD1 . ASP A 1 117 ? 3.266   2.522   13.848  1.00 85.33 117 A 1 
ATOM 980  O OD2 . ASP A 1 117 ? 5.182   3.588   13.802  1.00 85.18 117 A 1 
ATOM 981  N N   . GLY A 1 118 ? 1.515   3.623   17.800  1.00 93.97 118 A 1 
ATOM 982  C CA  . GLY A 1 118 ? 1.675   2.877   19.048  1.00 93.24 118 A 1 
ATOM 983  C C   . GLY A 1 118 ? 2.535   3.602   20.090  1.00 93.69 118 A 1 
ATOM 984  O O   . GLY A 1 118 ? 3.421   2.993   20.687  1.00 91.21 118 A 1 
ATOM 985  N N   . SER A 1 119 ? 2.295   4.901   20.294  1.00 95.43 119 A 1 
ATOM 986  C CA  . SER A 1 119 ? 2.977   5.693   21.324  1.00 95.55 119 A 1 
ATOM 987  C C   . SER A 1 119 ? 2.736   5.151   22.735  1.00 95.63 119 A 1 
ATOM 988  O O   . SER A 1 119 ? 1.653   4.667   23.070  1.00 94.54 119 A 1 
ATOM 989  C CB  . SER A 1 119 ? 2.550   7.162   21.274  1.00 95.21 119 A 1 
ATOM 990  O OG  . SER A 1 119 ? 2.941   7.753   20.052  1.00 91.52 119 A 1 
ATOM 991  N N   . THR A 1 120 ? 3.757   5.273   23.578  1.00 95.70 120 A 1 
ATOM 992  C CA  . THR A 1 120 ? 3.746   4.888   24.998  1.00 95.32 120 A 1 
ATOM 993  C C   . THR A 1 120 ? 3.744   6.089   25.946  1.00 95.71 120 A 1 
ATOM 994  O O   . THR A 1 120 ? 3.681   5.908   27.158  1.00 93.42 120 A 1 
ATOM 995  C CB  . THR A 1 120 ? 4.946   3.984   25.333  1.00 94.47 120 A 1 
ATOM 996  O OG1 . THR A 1 120 ? 6.162   4.624   25.001  1.00 91.24 120 A 1 
ATOM 997  C CG2 . THR A 1 120 ? 4.906   2.664   24.564  1.00 88.36 120 A 1 
ATOM 998  N N   . ASP A 1 121 ? 3.847   7.310   25.420  1.00 94.80 121 A 1 
ATOM 999  C CA  . ASP A 1 121 ? 3.740   8.569   26.157  1.00 94.58 121 A 1 
ATOM 1000 C C   . ASP A 1 121 ? 2.296   9.110   26.126  1.00 95.00 121 A 1 
ATOM 1001 O O   . ASP A 1 121 ? 1.359   8.432   25.694  1.00 91.27 121 A 1 
ATOM 1002 C CB  . ASP A 1 121 ? 4.783   9.566   25.600  1.00 93.09 121 A 1 
ATOM 1003 C CG  . ASP A 1 121 ? 4.433   10.139  24.219  1.00 93.20 121 A 1 
ATOM 1004 O OD1 . ASP A 1 121 ? 3.475   9.651   23.579  1.00 89.39 121 A 1 
ATOM 1005 O OD2 . ASP A 1 121 ? 5.103   11.093  23.788  1.00 90.19 121 A 1 
ATOM 1006 N N   . HIS A 1 122 ? 2.097   10.359  26.560  1.00 96.21 122 A 1 
ATOM 1007 C CA  . HIS A 1 122 ? 0.782   11.014  26.586  1.00 96.53 122 A 1 
ATOM 1008 C C   . HIS A 1 122 ? 0.298   11.538  25.216  1.00 97.22 122 A 1 
ATOM 1009 O O   . HIS A 1 122 ? -0.680  12.289  25.162  1.00 95.96 122 A 1 
ATOM 1010 C CB  . HIS A 1 122 ? 0.793   12.114  27.659  1.00 95.63 122 A 1 
ATOM 1011 C CG  . HIS A 1 122 ? 1.028   11.571  29.050  1.00 93.43 122 A 1 
ATOM 1012 N ND1 . HIS A 1 122 ? 0.154   10.788  29.764  1.00 77.55 122 A 1 
ATOM 1013 C CD2 . HIS A 1 122 ? 2.147   11.739  29.825  1.00 79.03 122 A 1 
ATOM 1014 C CE1 . HIS A 1 122 ? 0.730   10.491  30.940  1.00 80.27 122 A 1 
ATOM 1015 N NE2 . HIS A 1 122 ? 1.945   11.051  31.028  1.00 83.56 122 A 1 
ATOM 1016 N N   . SER A 1 123 ? 0.931   11.163  24.089  1.00 96.55 123 A 1 
ATOM 1017 C CA  . SER A 1 123 ? 0.569   11.655  22.746  1.00 96.82 123 A 1 
ATOM 1018 C C   . SER A 1 123 ? -0.907  11.419  22.425  1.00 97.33 123 A 1 
ATOM 1019 O O   . SER A 1 123 ? -1.607  12.337  22.003  1.00 97.00 123 A 1 
ATOM 1020 C CB  . SER A 1 123 ? 1.409   10.974  21.657  1.00 96.31 123 A 1 
ATOM 1021 O OG  . SER A 1 123 ? 2.771   11.327  21.750  1.00 92.74 123 A 1 
ATOM 1022 N N   . TRP A 1 124 ? -1.414  10.208  22.674  1.00 97.11 124 A 1 
ATOM 1023 C CA  . TRP A 1 124 ? -2.810  9.878   22.371  1.00 97.13 124 A 1 
ATOM 1024 C C   . TRP A 1 124 ? -3.818  10.645  23.240  1.00 97.40 124 A 1 
ATOM 1025 O O   . TRP A 1 124 ? -4.875  11.061  22.761  1.00 96.95 124 A 1 
ATOM 1026 C CB  . TRP A 1 124 ? -3.025  8.371   22.508  1.00 96.56 124 A 1 
ATOM 1027 C CG  . TRP A 1 124 ? -4.355  7.920   21.998  1.00 96.24 124 A 1 
ATOM 1028 C CD1 . TRP A 1 124 ? -5.351  7.375   22.729  1.00 94.54 124 A 1 
ATOM 1029 C CD2 . TRP A 1 124 ? -4.867  8.026   20.634  1.00 95.99 124 A 1 
ATOM 1030 N NE1 . TRP A 1 124 ? -6.429  7.117   21.910  1.00 94.35 124 A 1 
ATOM 1031 C CE2 . TRP A 1 124 ? -6.192  7.508   20.616  1.00 95.15 124 A 1 
ATOM 1032 C CE3 . TRP A 1 124 ? -4.348  8.521   19.420  1.00 94.75 124 A 1 
ATOM 1033 C CZ2 . TRP A 1 124 ? -6.971  7.484   19.444  1.00 94.25 124 A 1 
ATOM 1034 C CZ3 . TRP A 1 124 ? -5.118  8.502   18.238  1.00 93.88 124 A 1 
ATOM 1035 C CH2 . TRP A 1 124 ? -6.423  7.988   18.249  1.00 93.29 124 A 1 
ATOM 1036 N N   . GLU A 1 125 ? -3.504  10.896  24.509  1.00 97.13 125 A 1 
ATOM 1037 C CA  . GLU A 1 125 ? -4.352  11.702  25.400  1.00 97.16 125 A 1 
ATOM 1038 C C   . GLU A 1 125 ? -4.454  13.153  24.917  1.00 97.50 125 A 1 
ATOM 1039 O O   . GLU A 1 125 ? -5.525  13.756  24.973  1.00 97.00 125 A 1 
ATOM 1040 C CB  . GLU A 1 125 ? -3.789  11.705  26.825  1.00 96.79 125 A 1 
ATOM 1041 C CG  . GLU A 1 125 ? -3.740  10.317  27.475  1.00 88.39 125 A 1 
ATOM 1042 C CD  . GLU A 1 125 ? -3.200  10.363  28.915  1.00 82.23 125 A 1 
ATOM 1043 O OE1 . GLU A 1 125 ? -3.181  9.284   29.538  1.00 71.27 125 A 1 
ATOM 1044 O OE2 . GLU A 1 125 ? -2.815  11.462  29.379  1.00 71.66 125 A 1 
ATOM 1045 N N   . ILE A 1 126 ? -3.353  13.712  24.426  1.00 97.82 126 A 1 
ATOM 1046 C CA  . ILE A 1 126 ? -3.314  15.056  23.845  1.00 97.94 126 A 1 
ATOM 1047 C C   . ILE A 1 126 ? -4.162  15.105  22.581  1.00 98.10 126 A 1 
ATOM 1048 O O   . ILE A 1 126 ? -5.001  15.994  22.459  1.00 97.61 126 A 1 
ATOM 1049 C CB  . ILE A 1 126 ? -1.853  15.501  23.606  1.00 97.63 126 A 1 
ATOM 1050 C CG1 . ILE A 1 126 ? -1.169  15.689  24.980  1.00 95.05 126 A 1 
ATOM 1051 C CG2 . ILE A 1 126 ? -1.795  16.801  22.786  1.00 95.34 126 A 1 
ATOM 1052 C CD1 . ILE A 1 126 ? 0.347   15.843  24.887  1.00 82.59 126 A 1 
ATOM 1053 N N   . ILE A 1 127 ? -4.030  14.129  21.681  1.00 97.69 127 A 1 
ATOM 1054 C CA  . ILE A 1 127 ? -4.836  14.036  20.457  1.00 97.68 127 A 1 
ATOM 1055 C C   . ILE A 1 127 ? -6.332  13.973  20.787  1.00 97.61 127 A 1 
ATOM 1056 O O   . ILE A 1 127 ? -7.113  14.703  20.181  1.00 97.07 127 A 1 
ATOM 1057 C CB  . ILE A 1 127 ? -4.388  12.835  19.607  1.00 97.52 127 A 1 
ATOM 1058 C CG1 . ILE A 1 127 ? -2.975  13.081  19.035  1.00 96.09 127 A 1 
ATOM 1059 C CG2 . ILE A 1 127 ? -5.372  12.578  18.455  1.00 96.12 127 A 1 
ATOM 1060 C CD1 . ILE A 1 127 ? -2.306  11.806  18.520  1.00 92.04 127 A 1 
ATOM 1061 N N   . LYS A 1 128 ? -6.757  13.189  21.788  1.00 97.63 128 A 1 
ATOM 1062 C CA  . LYS A 1 128 ? -8.160  13.148  22.241  1.00 97.50 128 A 1 
ATOM 1063 C C   . LYS A 1 128 ? -8.661  14.513  22.704  1.00 97.49 128 A 1 
ATOM 1064 O O   . LYS A 1 128 ? -9.772  14.907  22.357  1.00 96.94 128 A 1 
ATOM 1065 C CB  . LYS A 1 128 ? -8.333  12.133  23.383  1.00 97.20 128 A 1 
ATOM 1066 C CG  . LYS A 1 128 ? -8.344  10.701  22.853  1.00 94.40 128 A 1 
ATOM 1067 C CD  . LYS A 1 128 ? -8.563  9.696   23.990  1.00 92.05 128 A 1 
ATOM 1068 C CE  . LYS A 1 128 ? -8.659  8.330   23.331  1.00 85.13 128 A 1 
ATOM 1069 N NZ  . LYS A 1 128 ? -9.014  7.233   24.251  1.00 78.68 128 A 1 
ATOM 1070 N N   . ARG A 1 129 ? -7.867  15.245  23.481  1.00 97.69 129 A 1 
ATOM 1071 C CA  . ARG A 1 129 ? -8.228  16.592  23.955  1.00 97.45 129 A 1 
ATOM 1072 C C   . ARG A 1 129 ? -8.309  17.604  22.816  1.00 97.46 129 A 1 
ATOM 1073 O O   . ARG A 1 129 ? -9.172  18.475  22.860  1.00 96.46 129 A 1 
ATOM 1074 C CB  . ARG A 1 129 ? -7.221  17.080  25.002  1.00 97.20 129 A 1 
ATOM 1075 C CG  . ARG A 1 129 ? -7.301  16.307  26.325  1.00 91.54 129 A 1 
ATOM 1076 C CD  . ARG A 1 129 ? -6.170  16.770  27.248  1.00 90.52 129 A 1 
ATOM 1077 N NE  . ARG A 1 129 ? -5.996  15.871  28.398  1.00 82.15 129 A 1 
ATOM 1078 C CZ  . ARG A 1 129 ? -5.053  15.965  29.325  1.00 75.32 129 A 1 
ATOM 1079 N NH1 . ARG A 1 129 ? -4.231  16.975  29.374  1.00 66.81 129 A 1 
ATOM 1080 N NH2 . ARG A 1 129 ? -4.910  15.022  30.214  1.00 64.57 129 A 1 
ATOM 1081 N N   . LEU A 1 130 ? -7.422  17.503  21.827  1.00 97.59 130 A 1 
ATOM 1082 C CA  . LEU A 1 130 ? -7.458  18.335  20.628  1.00 97.17 130 A 1 
ATOM 1083 C C   . LEU A 1 130 ? -8.710  18.031  19.802  1.00 97.06 130 A 1 
ATOM 1084 O O   . LEU A 1 130 ? -9.473  18.950  19.529  1.00 96.40 130 A 1 
ATOM 1085 C CB  . LEU A 1 130 ? -6.169  18.142  19.808  1.00 97.27 130 A 1 
ATOM 1086 C CG  . LEU A 1 130 ? -4.897  18.753  20.419  1.00 96.45 130 A 1 
ATOM 1087 C CD1 . LEU A 1 130 ? -3.680  18.342  19.584  1.00 94.06 130 A 1 
ATOM 1088 C CD2 . LEU A 1 130 ? -4.948  20.281  20.465  1.00 94.27 130 A 1 
ATOM 1089 N N   . HIS A 1 131 ? -9.008  16.765  19.516  1.00 96.84 131 A 1 
ATOM 1090 C CA  . HIS A 1 131 ? -10.204 16.345  18.777  1.00 96.29 131 A 1 
ATOM 1091 C C   . HIS A 1 131 ? -11.519 16.822  19.427  1.00 95.97 131 A 1 
ATOM 1092 O O   . HIS A 1 131 ? -12.437 17.250  18.742  1.00 94.68 131 A 1 
ATOM 1093 C CB  . HIS A 1 131 ? -10.183 14.819  18.652  1.00 96.07 131 A 1 
ATOM 1094 C CG  . HIS A 1 131 ? -11.424 14.260  18.004  1.00 95.73 131 A 1 
ATOM 1095 N ND1 . HIS A 1 131 ? -11.753 14.325  16.672  1.00 84.29 131 A 1 
ATOM 1096 C CD2 . HIS A 1 131 ? -12.454 13.623  18.641  1.00 86.43 131 A 1 
ATOM 1097 C CE1 . HIS A 1 131 ? -12.956 13.739  16.512  1.00 88.15 131 A 1 
ATOM 1098 N NE2 . HIS A 1 131 ? -13.415 13.297  17.683  1.00 90.15 131 A 1 
ATOM 1099 N N   . GLN A 1 132 ? -11.619 16.814  20.769  1.00 96.60 132 A 1 
ATOM 1100 C CA  . GLN A 1 132 ? -12.799 17.322  21.486  1.00 95.95 132 A 1 
ATOM 1101 C C   . GLN A 1 132 ? -13.057 18.822  21.276  1.00 95.57 132 A 1 
ATOM 1102 O O   . GLN A 1 132 ? -14.191 19.270  21.421  1.00 93.91 132 A 1 
ATOM 1103 C CB  . GLN A 1 132 ? -12.628 17.064  22.987  1.00 95.84 132 A 1 
ATOM 1104 C CG  . GLN A 1 132 ? -12.862 15.596  23.364  1.00 91.49 132 A 1 
ATOM 1105 C CD  . GLN A 1 132 ? -12.526 15.300  24.825  1.00 87.67 132 A 1 
ATOM 1106 O OE1 . GLN A 1 132 ? -12.079 16.132  25.607  1.00 82.28 132 A 1 
ATOM 1107 N NE2 . GLN A 1 132 ? -12.733 14.079  25.259  1.00 78.46 132 A 1 
ATOM 1108 N N   . LYS A 1 133 ? -12.016 19.608  21.003  1.00 95.86 133 A 1 
ATOM 1109 C CA  . LYS A 1 133 ? -12.095 21.066  20.814  1.00 95.02 133 A 1 
ATOM 1110 C C   . LYS A 1 133 ? -12.151 21.471  19.344  1.00 95.14 133 A 1 
ATOM 1111 O O   . LYS A 1 133 ? -12.672 22.538  19.038  1.00 92.96 133 A 1 
ATOM 1112 C CB  . LYS A 1 133 ? -10.886 21.727  21.480  1.00 94.58 133 A 1 
ATOM 1113 C CG  . LYS A 1 133 ? -10.898 21.590  23.010  1.00 91.37 133 A 1 
ATOM 1114 C CD  . LYS A 1 133 ? -9.652  22.276  23.570  1.00 87.31 133 A 1 
ATOM 1115 C CE  . LYS A 1 133 ? -9.613  22.177  25.092  1.00 82.45 133 A 1 
ATOM 1116 N NZ  . LYS A 1 133 ? -8.460  22.950  25.621  1.00 73.21 133 A 1 
ATOM 1117 N N   . HIS A 1 134 ? -11.617 20.638  18.468  1.00 95.33 134 A 1 
ATOM 1118 C CA  . HIS A 1 134 ? -11.333 20.930  17.071  1.00 94.81 134 A 1 
ATOM 1119 C C   . HIS A 1 134 ? -11.907 19.824  16.173  1.00 94.31 134 A 1 
ATOM 1120 O O   . HIS A 1 134 ? -11.284 18.773  16.009  1.00 92.70 134 A 1 
ATOM 1121 C CB  . HIS A 1 134 ? -9.811  21.066  16.926  1.00 94.91 134 A 1 
ATOM 1122 C CG  . HIS A 1 134 ? -9.260  22.237  17.699  1.00 95.01 134 A 1 
ATOM 1123 N ND1 . HIS A 1 134 ? -9.397  23.552  17.343  1.00 84.72 134 A 1 
ATOM 1124 C CD2 . HIS A 1 134 ? -8.585  22.211  18.894  1.00 87.32 134 A 1 
ATOM 1125 C CE1 . HIS A 1 134 ? -8.816  24.303  18.291  1.00 88.86 134 A 1 
ATOM 1126 N NE2 . HIS A 1 134 ? -8.308  23.524  19.264  1.00 90.35 134 A 1 
ATOM 1127 N N   . PRO A 1 135 ? -13.114 20.015  15.591  1.00 93.98 135 A 1 
ATOM 1128 C CA  . PRO A 1 135 ? -13.801 18.993  14.791  1.00 92.50 135 A 1 
ATOM 1129 C C   . PRO A 1 135 ? -13.092 18.652  13.472  1.00 92.89 135 A 1 
ATOM 1130 O O   . PRO A 1 135 ? -13.384 17.624  12.863  1.00 91.12 135 A 1 
ATOM 1131 C CB  . PRO A 1 135 ? -15.198 19.573  14.541  1.00 90.92 135 A 1 
ATOM 1132 C CG  . PRO A 1 135 ? -14.976 21.088  14.581  1.00 88.16 135 A 1 
ATOM 1133 C CD  . PRO A 1 135 ? -13.906 21.235  15.656  1.00 91.53 135 A 1 
ATOM 1134 N N   . GLU A 1 136 ? -12.164 19.487  13.016  1.00 93.66 136 A 1 
ATOM 1135 C CA  . GLU A 1 136 ? -11.301 19.240  11.861  1.00 93.46 136 A 1 
ATOM 1136 C C   . GLU A 1 136 ? -10.211 18.187  12.124  1.00 94.41 136 A 1 
ATOM 1137 O O   . GLU A 1 136 ? -9.584  17.691  11.184  1.00 93.36 136 A 1 
ATOM 1138 C CB  . GLU A 1 136 ? -10.687 20.567  11.364  1.00 91.94 136 A 1 
ATOM 1139 C CG  . GLU A 1 136 ? -9.646  21.238  12.287  1.00 86.26 136 A 1 
ATOM 1140 C CD  . GLU A 1 136 ? -10.203 22.098  13.434  1.00 84.50 136 A 1 
ATOM 1141 O OE1 . GLU A 1 136 ? -9.402  22.854  14.027  1.00 74.61 136 A 1 
ATOM 1142 O OE2 . GLU A 1 136 ? -11.405 21.991  13.747  1.00 76.92 136 A 1 
ATOM 1143 N N   . ILE A 1 137 ? -9.980  17.820  13.390  1.00 95.94 137 A 1 
ATOM 1144 C CA  . ILE A 1 137 ? -8.994  16.812  13.780  1.00 96.37 137 A 1 
ATOM 1145 C C   . ILE A 1 137 ? -9.617  15.424  13.736  1.00 96.15 137 A 1 
ATOM 1146 O O   . ILE A 1 137 ? -10.638 15.158  14.363  1.00 95.07 137 A 1 
ATOM 1147 C CB  . ILE A 1 137 ? -8.373  17.111  15.159  1.00 96.26 137 A 1 
ATOM 1148 C CG1 . ILE A 1 137 ? -7.631  18.461  15.085  1.00 94.32 137 A 1 
ATOM 1149 C CG2 . ILE A 1 137 ? -7.428  15.969  15.598  1.00 94.67 137 A 1 
ATOM 1150 C CD1 . ILE A 1 137 ? -6.967  18.872  16.395  1.00 90.08 137 A 1 
ATOM 1151 N N   . ARG A 1 138 ? -8.942  14.511  13.056  1.00 96.33 138 A 1 
ATOM 1152 C CA  . ARG A 1 138 ? -9.222  13.077  13.055  1.00 96.29 138 A 1 
ATOM 1153 C C   . ARG A 1 138 ? -7.967  12.321  13.471  1.00 97.04 138 A 1 
ATOM 1154 O O   . ARG A 1 138 ? -6.854  12.820  13.300  1.00 96.37 138 A 1 
ATOM 1155 C CB  . ARG A 1 138 ? -9.715  12.647  11.672  1.00 94.82 138 A 1 
ATOM 1156 C CG  . ARG A 1 138 ? -11.035 13.353  11.318  1.00 91.73 138 A 1 
ATOM 1157 C CD  . ARG A 1 138 ? -11.403 13.129  9.852   1.00 90.12 138 A 1 
ATOM 1158 N NE  . ARG A 1 138 ? -11.663 11.712  9.569   1.00 84.40 138 A 1 
ATOM 1159 C CZ  . ARG A 1 138 ? -11.479 11.108  8.408   1.00 83.70 138 A 1 
ATOM 1160 N NH1 . ARG A 1 138 ? -11.051 11.744  7.356   1.00 74.73 138 A 1 
ATOM 1161 N NH2 . ARG A 1 138 ? -11.722 9.836   8.298   1.00 71.53 138 A 1 
ATOM 1162 N N   . ALA A 1 139 ? -8.123  11.117  14.006  1.00 96.04 139 A 1 
ATOM 1163 C CA  . ALA A 1 139 ? -6.948  10.368  14.432  1.00 96.47 139 A 1 
ATOM 1164 C C   . ALA A 1 139 ? -7.130  8.854   14.363  1.00 96.59 139 A 1 
ATOM 1165 O O   . ALA A 1 139 ? -8.231  8.328   14.498  1.00 95.44 139 A 1 
ATOM 1166 C CB  . ALA A 1 139 ? -6.540  10.830  15.831  1.00 96.01 139 A 1 
ATOM 1167 N N   . ILE A 1 140 ? -6.020  8.149   14.181  1.00 96.46 140 A 1 
ATOM 1168 C CA  . ILE A 1 140 ? -5.943  6.691   14.126  1.00 96.33 140 A 1 
ATOM 1169 C C   . ILE A 1 140 ? -4.828  6.258   15.075  1.00 96.68 140 A 1 
ATOM 1170 O O   . ILE A 1 140 ? -3.725  6.793   15.002  1.00 95.83 140 A 1 
ATOM 1171 C CB  . ILE A 1 140 ? -5.661  6.222   12.680  1.00 95.39 140 A 1 
ATOM 1172 C CG1 . ILE A 1 140 ? -6.705  6.762   11.676  1.00 92.30 140 A 1 
ATOM 1173 C CG2 . ILE A 1 140 ? -5.615  4.684   12.630  1.00 92.54 140 A 1 
ATOM 1174 C CD1 . ILE A 1 140 ? -6.295  6.578   10.209  1.00 88.14 140 A 1 
ATOM 1175 N N   . ARG A 1 141 ? -5.091  5.277   15.931  1.00 96.16 141 A 1 
ATOM 1176 C CA  . ARG A 1 141 ? -4.094  4.695   16.832  1.00 96.26 141 A 1 
ATOM 1177 C C   . ARG A 1 141 ? -3.838  3.236   16.506  1.00 95.65 141 A 1 
ATOM 1178 O O   . ARG A 1 141 ? -4.764  2.421   16.530  1.00 93.20 141 A 1 
ATOM 1179 C CB  . ARG A 1 141 ? -4.537  4.867   18.283  1.00 95.62 141 A 1 
ATOM 1180 C CG  . ARG A 1 141 ? -3.420  4.422   19.240  1.00 94.40 141 A 1 
ATOM 1181 C CD  . ARG A 1 141 ? -3.845  4.629   20.684  1.00 92.50 141 A 1 
ATOM 1182 N NE  . ARG A 1 141 ? -2.719  4.350   21.585  1.00 86.38 141 A 1 
ATOM 1183 C CZ  . ARG A 1 141 ? -2.761  4.346   22.901  1.00 84.50 141 A 1 
ATOM 1184 N NH1 . ARG A 1 141 ? -3.867  4.550   23.554  1.00 75.92 141 A 1 
ATOM 1185 N NH2 . ARG A 1 141 ? -1.667  4.147   23.583  1.00 75.63 141 A 1 
ATOM 1186 N N   . PHE A 1 142 ? -2.575  2.886   16.279  1.00 94.84 142 A 1 
ATOM 1187 C CA  . PHE A 1 142 ? -2.154  1.495   16.153  1.00 94.23 142 A 1 
ATOM 1188 C C   . PHE A 1 142 ? -1.871  0.856   17.513  1.00 93.84 142 A 1 
ATOM 1189 O O   . PHE A 1 142 ? -1.463  1.517   18.464  1.00 92.00 142 A 1 
ATOM 1190 C CB  . PHE A 1 142 ? -0.946  1.393   15.223  1.00 93.41 142 A 1 
ATOM 1191 C CG  . PHE A 1 142 ? -1.174  1.785   13.775  1.00 93.13 142 A 1 
ATOM 1192 C CD1 . PHE A 1 142 ? -2.452  1.765   13.186  1.00 89.75 142 A 1 
ATOM 1193 C CD2 . PHE A 1 142 ? -0.062  2.129   12.989  1.00 89.66 142 A 1 
ATOM 1194 C CE1 . PHE A 1 142 ? -2.618  2.101   11.834  1.00 89.08 142 A 1 
ATOM 1195 C CE2 . PHE A 1 142 ? -0.228  2.458   11.636  1.00 88.73 142 A 1 
ATOM 1196 C CZ  . PHE A 1 142 ? -1.505  2.449   11.059  1.00 90.07 142 A 1 
ATOM 1197 N N   . GLN A 1 143 ? -2.047  -0.469  17.586  1.00 93.04 143 A 1 
ATOM 1198 C CA  . GLN A 1 143 ? -1.783  -1.238  18.802  1.00 91.33 143 A 1 
ATOM 1199 C C   . GLN A 1 143 ? -0.295  -1.268  19.175  1.00 90.90 143 A 1 
ATOM 1200 O O   . GLN A 1 143 ? 0.063   -1.348  20.351  1.00 87.67 143 A 1 
ATOM 1201 C CB  . GLN A 1 143 ? -2.311  -2.664  18.607  1.00 89.35 143 A 1 
ATOM 1202 C CG  . GLN A 1 143 ? -2.252  -3.491  19.898  1.00 82.15 143 A 1 
ATOM 1203 C CD  . GLN A 1 143 ? -2.949  -4.843  19.781  1.00 76.72 143 A 1 
ATOM 1204 O OE1 . GLN A 1 143 ? -3.385  -5.273  18.737  1.00 69.37 143 A 1 
ATOM 1205 N NE2 . GLN A 1 143 ? -3.089  -5.577  20.856  1.00 66.00 143 A 1 
ATOM 1206 N N   . ARG A 1 144 ? 0.582   -1.233  18.170  1.00 90.48 144 A 1 
ATOM 1207 C CA  . ARG A 1 144 ? 2.039   -1.279  18.312  1.00 89.54 144 A 1 
ATOM 1208 C C   . ARG A 1 144 ? 2.693   -0.471  17.204  1.00 90.45 144 A 1 
ATOM 1209 O O   . ARG A 1 144 ? 2.036   -0.113  16.232  1.00 87.50 144 A 1 
ATOM 1210 C CB  . ARG A 1 144 ? 2.522   -2.738  18.314  1.00 86.13 144 A 1 
ATOM 1211 C CG  . ARG A 1 144 ? 2.198   -3.487  17.012  1.00 80.06 144 A 1 
ATOM 1212 C CD  . ARG A 1 144 ? 2.716   -4.925  17.079  1.00 77.83 144 A 1 
ATOM 1213 N NE  . ARG A 1 144 ? 2.328   -5.667  15.871  1.00 69.13 144 A 1 
ATOM 1214 C CZ  . ARG A 1 144 ? 2.608   -6.928  15.593  1.00 63.79 144 A 1 
ATOM 1215 N NH1 . ARG A 1 144 ? 3.331   -7.666  16.390  1.00 59.88 144 A 1 
ATOM 1216 N NH2 . ARG A 1 144 ? 2.154   -7.468  14.505  1.00 55.06 144 A 1 
ATOM 1217 N N   . ASN A 1 145 ? 3.987   -0.243  17.327  1.00 90.32 145 A 1 
ATOM 1218 C CA  . ASN A 1 145 ? 4.768   0.429   16.298  1.00 89.01 145 A 1 
ATOM 1219 C C   . ASN A 1 145 ? 4.905   -0.463  15.050  1.00 87.35 145 A 1 
ATOM 1220 O O   . ASN A 1 145 ? 5.536   -1.525  15.100  1.00 83.74 145 A 1 
ATOM 1221 C CB  . ASN A 1 145 ? 6.110   0.837   16.917  1.00 87.07 145 A 1 
ATOM 1222 C CG  . ASN A 1 145 ? 6.986   1.653   15.987  1.00 83.15 145 A 1 
ATOM 1223 O OD1 . ASN A 1 145 ? 7.094   1.437   14.801  1.00 74.54 145 A 1 
ATOM 1224 N ND2 . ASN A 1 145 ? 7.706   2.608   16.504  1.00 75.05 145 A 1 
ATOM 1225 N N   . TYR A 1 146 ? 4.302   -0.020  13.935  1.00 88.24 146 A 1 
ATOM 1226 C CA  . TYR A 1 146 ? 4.436   -0.611  12.598  1.00 86.26 146 A 1 
ATOM 1227 C C   . TYR A 1 146 ? 5.346   0.209   11.675  1.00 86.15 146 A 1 
ATOM 1228 O O   . TYR A 1 146 ? 5.796   -0.289  10.638  1.00 82.01 146 A 1 
ATOM 1229 C CB  . TYR A 1 146 ? 3.054   -0.783  11.973  1.00 85.56 146 A 1 
ATOM 1230 C CG  . TYR A 1 146 ? 2.161   -1.808  12.648  1.00 83.23 146 A 1 
ATOM 1231 C CD1 . TYR A 1 146 ? 2.328   -3.178  12.363  1.00 78.18 146 A 1 
ATOM 1232 C CD2 . TYR A 1 146 ? 1.141   -1.386  13.518  1.00 78.01 146 A 1 
ATOM 1233 C CE1 . TYR A 1 146 ? 1.463   -4.125  12.942  1.00 75.22 146 A 1 
ATOM 1234 C CE2 . TYR A 1 146 ? 0.278   -2.334  14.100  1.00 75.12 146 A 1 
ATOM 1235 C CZ  . TYR A 1 146 ? 0.432   -3.704  13.806  1.00 78.35 146 A 1 
ATOM 1236 O OH  . TYR A 1 146 ? -0.422  -4.614  14.344  1.00 75.84 146 A 1 
ATOM 1237 N N   . GLY A 1 147 ? 5.624   1.453   12.027  1.00 89.06 147 A 1 
ATOM 1238 C CA  . GLY A 1 147 ? 6.446   2.388   11.281  1.00 88.82 147 A 1 
ATOM 1239 C C   . GLY A 1 147 ? 5.656   3.413   10.458  1.00 90.95 147 A 1 
ATOM 1240 O O   . GLY A 1 147 ? 4.448   3.338   10.235  1.00 90.22 147 A 1 
ATOM 1241 N N   . LYS A 1 148 ? 6.386   4.401   9.950   1.00 90.57 148 A 1 
ATOM 1242 C CA  . LYS A 1 148 ? 5.812   5.553   9.239   1.00 91.94 148 A 1 
ATOM 1243 C C   . LYS A 1 148 ? 5.065   5.182   7.953   1.00 92.78 148 A 1 
ATOM 1244 O O   . LYS A 1 148 ? 4.080   5.832   7.613   1.00 91.75 148 A 1 
ATOM 1245 C CB  . LYS A 1 148 ? 6.945   6.560   8.983   1.00 91.25 148 A 1 
ATOM 1246 C CG  . LYS A 1 148 ? 6.435   7.856   8.352   1.00 88.94 148 A 1 
ATOM 1247 C CD  . LYS A 1 148 ? 7.536   8.912   8.272   1.00 87.20 148 A 1 
ATOM 1248 C CE  . LYS A 1 148 ? 6.949   10.191  7.666   1.00 81.98 148 A 1 
ATOM 1249 N NZ  . LYS A 1 148 ? 7.947   11.262  7.583   1.00 77.56 148 A 1 
ATOM 1250 N N   . SER A 1 149 ? 5.514   4.170   7.204   1.00 90.09 149 A 1 
ATOM 1251 C CA  . SER A 1 149 ? 4.856   3.782   5.947   1.00 90.28 149 A 1 
ATOM 1252 C C   . SER A 1 149 ? 3.448   3.200   6.153   1.00 92.41 149 A 1 
ATOM 1253 O O   . SER A 1 149 ? 2.525   3.702   5.511   1.00 92.62 149 A 1 
ATOM 1254 C CB  . SER A 1 149 ? 5.713   2.823   5.121   1.00 87.84 149 A 1 
ATOM 1255 O OG  . SER A 1 149 ? 6.969   3.385   4.833   1.00 81.99 149 A 1 
ATOM 1256 N N   . PRO A 1 150 ? 3.231   2.229   7.065   1.00 90.31 150 A 1 
ATOM 1257 C CA  . PRO A 1 150 ? 1.910   1.824   7.534   1.00 90.87 150 A 1 
ATOM 1258 C C   . PRO A 1 150 ? 1.005   2.990   7.934   1.00 92.60 150 A 1 
ATOM 1259 O O   . PRO A 1 150 ? -0.129  3.075   7.456   1.00 92.66 150 A 1 
ATOM 1260 C CB  . PRO A 1 150 ? 2.203   0.934   8.741   1.00 89.06 150 A 1 
ATOM 1261 C CG  . PRO A 1 150 ? 3.497   0.236   8.341   1.00 84.80 150 A 1 
ATOM 1262 C CD  . PRO A 1 150 ? 4.257   1.333   7.629   1.00 86.80 150 A 1 
ATOM 1263 N N   . ALA A 1 151 ? 1.521   3.921   8.740   1.00 93.27 151 A 1 
ATOM 1264 C CA  . ALA A 1 151 ? 0.767   5.085   9.196   1.00 94.09 151 A 1 
ATOM 1265 C C   . ALA A 1 151 ? 0.270   5.950   8.023   1.00 94.87 151 A 1 
ATOM 1266 O O   . ALA A 1 151 ? -0.920  6.250   7.923   1.00 94.86 151 A 1 
ATOM 1267 C CB  . ALA A 1 151 ? 1.652   5.876   10.169  1.00 94.22 151 A 1 
ATOM 1268 N N   . LEU A 1 152 ? 1.155   6.273   7.080   1.00 94.39 152 A 1 
ATOM 1269 C CA  . LEU A 1 152 ? 0.790   7.019   5.874   1.00 94.77 152 A 1 
ATOM 1270 C C   . LEU A 1 152 ? -0.203  6.248   4.997   1.00 94.80 152 A 1 
ATOM 1271 O O   . LEU A 1 152 ? -1.178  6.834   4.537   1.00 94.46 152 A 1 
ATOM 1272 C CB  . LEU A 1 152 ? 2.056   7.368   5.069   1.00 95.00 152 A 1 
ATOM 1273 C CG  . LEU A 1 152 ? 2.996   8.388   5.732   1.00 93.86 152 A 1 
ATOM 1274 C CD1 . LEU A 1 152 ? 4.215   8.604   4.833   1.00 91.39 152 A 1 
ATOM 1275 C CD2 . LEU A 1 152 ? 2.331   9.741   5.966   1.00 91.08 152 A 1 
ATOM 1276 N N   . ASN A 1 153 ? 0.002   4.946   4.783   1.00 93.54 153 A 1 
ATOM 1277 C CA  . ASN A 1 153 ? -0.878  4.120   3.946   1.00 92.56 153 A 1 
ATOM 1278 C C   . ASN A 1 153 ? -2.315  4.071   4.488   1.00 92.92 153 A 1 
ATOM 1279 O O   . ASN A 1 153 ? -3.272  4.215   3.725   1.00 92.23 153 A 1 
ATOM 1280 C CB  . ASN A 1 153 ? -0.269  2.715   3.843   1.00 91.14 153 A 1 
ATOM 1281 C CG  . ASN A 1 153 ? -1.025  1.851   2.849   1.00 89.01 153 A 1 
ATOM 1282 O OD1 . ASN A 1 153 ? -0.947  2.036   1.644   1.00 81.84 153 A 1 
ATOM 1283 N ND2 . ASN A 1 153 ? -1.765  0.881   3.324   1.00 81.34 153 A 1 
ATOM 1284 N N   . THR A 1 154 ? -2.476  3.917   5.805   1.00 92.82 154 A 1 
ATOM 1285 C CA  . THR A 1 154 ? -3.790  3.903   6.459   1.00 92.78 154 A 1 
ATOM 1286 C C   . THR A 1 154 ? -4.465  5.274   6.372   1.00 93.19 154 A 1 
ATOM 1287 O O   . THR A 1 154 ? -5.629  5.355   5.973   1.00 92.30 154 A 1 
ATOM 1288 C CB  . THR A 1 154 ? -3.661  3.443   7.918   1.00 92.37 154 A 1 
ATOM 1289 O OG1 . THR A 1 154 ? -3.076  2.164   7.941   1.00 85.92 154 A 1 
ATOM 1290 C CG2 . THR A 1 154 ? -5.018  3.299   8.601   1.00 84.85 154 A 1 
ATOM 1291 N N   . ALA A 1 155 ? -3.737  6.359   6.646   1.00 93.90 155 A 1 
ATOM 1292 C CA  . ALA A 1 155 ? -4.270  7.716   6.524   1.00 94.16 155 A 1 
ATOM 1293 C C   . ALA A 1 155 ? -4.677  8.059   5.082   1.00 94.30 155 A 1 
ATOM 1294 O O   . ALA A 1 155 ? -5.769  8.580   4.862   1.00 93.64 155 A 1 
ATOM 1295 C CB  . ALA A 1 155 ? -3.232  8.704   7.037   1.00 94.31 155 A 1 
ATOM 1296 N N   . PHE A 1 156 ? -3.869  7.705   4.088   1.00 93.82 156 A 1 
ATOM 1297 C CA  . PHE A 1 156 ? -4.134  7.987   2.672   1.00 93.71 156 A 1 
ATOM 1298 C C   . PHE A 1 156 ? -5.478  7.418   2.200   1.00 93.12 156 A 1 
ATOM 1299 O O   . PHE A 1 156 ? -6.185  8.058   1.414   1.00 91.91 156 A 1 
ATOM 1300 C CB  . PHE A 1 156 ? -2.982  7.448   1.812   1.00 93.83 156 A 1 
ATOM 1301 C CG  . PHE A 1 156 ? -1.702  8.271   1.789   1.00 93.89 156 A 1 
ATOM 1302 C CD1 . PHE A 1 156 ? -1.537  9.438   2.559   1.00 91.47 156 A 1 
ATOM 1303 C CD2 . PHE A 1 156 ? -0.667  7.878   0.918   1.00 91.55 156 A 1 
ATOM 1304 C CE1 . PHE A 1 156 ? -0.362  10.205  2.461   1.00 91.26 156 A 1 
ATOM 1305 C CE2 . PHE A 1 156 ? 0.507   8.644   0.817   1.00 91.15 156 A 1 
ATOM 1306 C CZ  . PHE A 1 156 ? 0.660   9.808   1.584   1.00 92.64 156 A 1 
ATOM 1307 N N   . ARG A 1 157 ? -5.885  6.256   2.719   1.00 93.70 157 A 1 
ATOM 1308 C CA  . ARG A 1 157 ? -7.201  5.676   2.418   1.00 92.20 157 A 1 
ATOM 1309 C C   . ARG A 1 157 ? -8.349  6.532   2.958   1.00 92.02 157 A 1 
ATOM 1310 O O   . ARG A 1 157 ? -9.400  6.579   2.323   1.00 89.45 157 A 1 
ATOM 1311 C CB  . ARG A 1 157 ? -7.268  4.235   2.933   1.00 90.69 157 A 1 
ATOM 1312 C CG  . ARG A 1 157 ? -6.327  3.315   2.136   1.00 85.65 157 A 1 
ATOM 1313 C CD  . ARG A 1 157 ? -6.381  1.888   2.678   1.00 78.32 157 A 1 
ATOM 1314 N NE  . ARG A 1 157 ? -5.531  0.979   1.882   1.00 70.65 157 A 1 
ATOM 1315 C CZ  . ARG A 1 157 ? -5.594  -0.344  1.876   1.00 60.97 157 A 1 
ATOM 1316 N NH1 . ARG A 1 157 ? -6.438  -1.006  2.617   1.00 54.74 157 A 1 
ATOM 1317 N NH2 . ARG A 1 157 ? -4.798  -1.035  1.109   1.00 53.52 157 A 1 
ATOM 1318 N N   . LYS A 1 158 ? -8.139  7.254   4.062   1.00 92.86 158 A 1 
ATOM 1319 C CA  . LYS A 1 158 ? -9.158  8.028   4.788   1.00 92.24 158 A 1 
ATOM 1320 C C   . LYS A 1 158 ? -9.169  9.530   4.470   1.00 93.01 158 A 1 
ATOM 1321 O O   . LYS A 1 158 ? -10.138 10.200  4.824   1.00 91.13 158 A 1 
ATOM 1322 C CB  . LYS A 1 158 ? -8.997  7.761   6.297   1.00 91.01 158 A 1 
ATOM 1323 C CG  . LYS A 1 158 ? -9.356  6.300   6.645   1.00 87.93 158 A 1 
ATOM 1324 C CD  . LYS A 1 158 ? -9.225  6.048   8.151   1.00 82.34 158 A 1 
ATOM 1325 C CE  . LYS A 1 158 ? -9.569  4.595   8.509   1.00 77.83 158 A 1 
ATOM 1326 N NZ  . LYS A 1 158 ? -10.940 4.432   9.048   1.00 69.20 158 A 1 
ATOM 1327 N N   . THR A 1 159 ? -8.181  10.057  3.770   1.00 93.82 159 A 1 
ATOM 1328 C CA  . THR A 1 159 ? -8.120  11.477  3.371   1.00 93.70 159 A 1 
ATOM 1329 C C   . THR A 1 159 ? -9.322  11.882  2.511   1.00 92.65 159 A 1 
ATOM 1330 O O   . THR A 1 159 ? -9.739  11.127  1.615   1.00 90.36 159 A 1 
ATOM 1331 C CB  . THR A 1 159 ? -6.832  11.822  2.605   1.00 93.49 159 A 1 
ATOM 1332 O OG1 . THR A 1 159 ? -6.673  10.981  1.476   1.00 86.26 159 A 1 
ATOM 1333 C CG2 . THR A 1 159 ? -5.586  11.692  3.467   1.00 85.41 159 A 1 
ATOM 1334 N N   . ARG A 1 160 ? -9.869  13.080  2.758   1.00 93.33 160 A 1 
ATOM 1335 C CA  . ARG A 1 160 ? -11.014 13.679  2.050   1.00 92.82 160 A 1 
ATOM 1336 C C   . ARG A 1 160 ? -10.594 14.826  1.131   1.00 93.07 160 A 1 
ATOM 1337 O O   . ARG A 1 160 ? -11.212 14.998  0.080   1.00 90.95 160 A 1 
ATOM 1338 C CB  . ARG A 1 160 ? -12.061 14.139  3.077   1.00 91.48 160 A 1 
ATOM 1339 C CG  . ARG A 1 160 ? -12.618 12.975  3.918   1.00 89.02 160 A 1 
ATOM 1340 C CD  . ARG A 1 160 ? -13.570 13.492  5.005   1.00 86.68 160 A 1 
ATOM 1341 N NE  . ARG A 1 160 ? -14.050 12.393  5.873   1.00 80.48 160 A 1 
ATOM 1342 C CZ  . ARG A 1 160 ? -14.742 12.527  6.994   1.00 74.19 160 A 1 
ATOM 1343 N NH1 . ARG A 1 160 ? -15.114 13.694  7.450   1.00 70.59 160 A 1 
ATOM 1344 N NH2 . ARG A 1 160 ? -15.073 11.480  7.694   1.00 65.56 160 A 1 
ATOM 1345 N N   . GLY A 1 161 ? -9.533  15.541  1.491   1.00 92.74 161 A 1 
ATOM 1346 C CA  . GLY A 1 161 ? -9.014  16.701  0.767   1.00 92.99 161 A 1 
ATOM 1347 C C   . GLY A 1 161 ? -8.609  16.408  -0.679  1.00 93.58 161 A 1 
ATOM 1348 O O   . GLY A 1 161 ? -8.183  15.294  -1.016  1.00 92.30 161 A 1 
ATOM 1349 N N   . ASP A 1 162 ? -8.735  17.422  -1.525  1.00 94.44 162 A 1 
ATOM 1350 C CA  . ASP A 1 162 ? -8.265  17.399  -2.916  1.00 94.52 162 A 1 
ATOM 1351 C C   . ASP A 1 162 ? -6.736  17.358  -3.002  1.00 95.75 162 A 1 
ATOM 1352 O O   . ASP A 1 162 ? -6.169  16.742  -3.905  1.00 94.42 162 A 1 
ATOM 1353 C CB  . ASP A 1 162 ? -8.745  18.667  -3.627  1.00 92.59 162 A 1 
ATOM 1354 C CG  . ASP A 1 162 ? -10.171 18.611  -4.167  1.00 88.46 162 A 1 
ATOM 1355 O OD1 . ASP A 1 162 ? -10.823 17.547  -4.067  1.00 82.93 162 A 1 
ATOM 1356 O OD2 . ASP A 1 162 ? -10.511 19.632  -4.812  1.00 82.67 162 A 1 
ATOM 1357 N N   . VAL A 1 163 ? -6.075  18.015  -2.045  1.00 96.03 163 A 1 
ATOM 1358 C CA  . VAL A 1 163 ? -4.622  17.993  -1.866  1.00 96.81 163 A 1 
ATOM 1359 C C   . VAL A 1 163 ? -4.301  17.330  -0.535  1.00 97.00 163 A 1 
ATOM 1360 O O   . VAL A 1 163 ? -4.847  17.686  0.505   1.00 96.23 163 A 1 
ATOM 1361 C CB  . VAL A 1 163 ? -4.013  19.403  -1.963  1.00 96.74 163 A 1 
ATOM 1362 C CG1 . VAL A 1 163 ? -2.484  19.372  -1.798  1.00 94.75 163 A 1 
ATOM 1363 C CG2 . VAL A 1 163 ? -4.326  20.026  -3.331  1.00 94.36 163 A 1 
ATOM 1364 N N   . VAL A 1 164 ? -3.397  16.357  -0.559  1.00 97.24 164 A 1 
ATOM 1365 C CA  . VAL A 1 164 ? -2.916  15.672  0.644   1.00 97.47 164 A 1 
ATOM 1366 C C   . VAL A 1 164 ? -1.500  16.137  0.938   1.00 97.60 164 A 1 
ATOM 1367 O O   . VAL A 1 164 ? -0.638  16.071  0.068   1.00 96.89 164 A 1 
ATOM 1368 C CB  . VAL A 1 164 ? -3.006  14.144  0.503   1.00 97.02 164 A 1 
ATOM 1369 C CG1 . VAL A 1 164 ? -2.567  13.440  1.795   1.00 95.07 164 A 1 
ATOM 1370 C CG2 . VAL A 1 164 ? -4.443  13.708  0.183   1.00 94.85 164 A 1 
ATOM 1371 N N   . ILE A 1 165 ? -1.253  16.593  2.153   1.00 97.92 165 A 1 
ATOM 1372 C CA  . ILE A 1 165 ? 0.064   17.051  2.606   1.00 97.85 165 A 1 
ATOM 1373 C C   . ILE A 1 165 ? 0.524   16.160  3.754   1.00 97.88 165 A 1 
ATOM 1374 O O   . ILE A 1 165 ? -0.218  15.922  4.697   1.00 97.15 165 A 1 
ATOM 1375 C CB  . ILE A 1 165 ? 0.039   18.553  2.964   1.00 97.12 165 A 1 
ATOM 1376 C CG1 . ILE A 1 165 ? -0.376  19.355  1.708   1.00 94.19 165 A 1 
ATOM 1377 C CG2 . ILE A 1 165 ? 1.415   19.002  3.504   1.00 95.27 165 A 1 
ATOM 1378 C CD1 . ILE A 1 165 ? -0.306  20.871  1.832   1.00 84.66 165 A 1 
ATOM 1379 N N   . THR A 1 166 ? 1.743   15.658  3.670   1.00 97.64 166 A 1 
ATOM 1380 C CA  . THR A 1 166 ? 2.377   14.910  4.761   1.00 97.27 166 A 1 
ATOM 1381 C C   . THR A 1 166 ? 3.430   15.768  5.434   1.00 96.85 166 A 1 
ATOM 1382 O O   . THR A 1 166 ? 4.237   16.374  4.729   1.00 95.75 166 A 1 
ATOM 1383 C CB  . THR A 1 166 ? 3.019   13.602  4.286   1.00 96.58 166 A 1 
ATOM 1384 O OG1 . THR A 1 166 ? 4.017   13.850  3.313   1.00 91.94 166 A 1 
ATOM 1385 C CG2 . THR A 1 166 ? 1.997   12.649  3.677   1.00 91.78 166 A 1 
ATOM 1386 N N   . MET A 1 167 ? 3.478   15.761  6.762   1.00 96.09 167 A 1 
ATOM 1387 C CA  . MET A 1 167 ? 4.545   16.395  7.544   1.00 95.26 167 A 1 
ATOM 1388 C C   . MET A 1 167 ? 4.868   15.595  8.806   1.00 95.42 167 A 1 
ATOM 1389 O O   . MET A 1 167 ? 4.064   14.780  9.254   1.00 93.57 167 A 1 
ATOM 1390 C CB  . MET A 1 167 ? 4.181   17.850  7.871   1.00 92.12 167 A 1 
ATOM 1391 C CG  . MET A 1 167 ? 2.896   17.993  8.710   1.00 85.63 167 A 1 
ATOM 1392 S SD  . MET A 1 167 ? 2.520   19.703  9.198   1.00 87.64 167 A 1 
ATOM 1393 C CE  . MET A 1 167 ? 2.582   20.535  7.592   1.00 79.39 167 A 1 
ATOM 1394 N N   . ASP A 1 168 ? 6.061   15.815  9.350   1.00 95.71 168 A 1 
ATOM 1395 C CA  . ASP A 1 168 ? 6.500   15.173  10.591  1.00 95.26 168 A 1 
ATOM 1396 C C   . ASP A 1 168 ? 5.963   15.926  11.819  1.00 95.73 168 A 1 
ATOM 1397 O O   . ASP A 1 168 ? 5.790   17.145  11.787  1.00 94.61 168 A 1 
ATOM 1398 C CB  . ASP A 1 168 ? 8.036   15.029  10.589  1.00 93.55 168 A 1 
ATOM 1399 C CG  . ASP A 1 168 ? 8.544   14.020  9.551   1.00 91.15 168 A 1 
ATOM 1400 O OD1 . ASP A 1 168 ? 7.737   13.182  9.078   1.00 86.85 168 A 1 
ATOM 1401 O OD2 . ASP A 1 168 ? 9.745   13.978  9.206   1.00 85.45 168 A 1 
ATOM 1402 N N   . ALA A 1 169 ? 5.708   15.196  12.916  1.00 95.04 169 A 1 
ATOM 1403 C CA  . ALA A 1 169 ? 5.155   15.778  14.145  1.00 94.98 169 A 1 
ATOM 1404 C C   . ALA A 1 169 ? 6.173   16.579  14.983  1.00 94.16 169 A 1 
ATOM 1405 O O   . ALA A 1 169 ? 5.800   17.171  15.988  1.00 89.76 169 A 1 
ATOM 1406 C CB  . ALA A 1 169 ? 4.529   14.643  14.965  1.00 94.81 169 A 1 
ATOM 1407 N N   . ASP A 1 170 ? 7.452   16.595  14.621  1.00 94.41 170 A 1 
ATOM 1408 C CA  . ASP A 1 170 ? 8.575   17.053  15.455  1.00 92.61 170 A 1 
ATOM 1409 C C   . ASP A 1 170 ? 8.926   18.548  15.325  1.00 91.76 170 A 1 
ATOM 1410 O O   . ASP A 1 170 ? 10.002  18.970  15.764  1.00 85.68 170 A 1 
ATOM 1411 C CB  . ASP A 1 170 ? 9.780   16.137  15.202  1.00 90.20 170 A 1 
ATOM 1412 C CG  . ASP A 1 170 ? 10.430  16.268  13.815  1.00 88.10 170 A 1 
ATOM 1413 O OD1 . ASP A 1 170 ? 9.956   17.056  12.968  1.00 83.29 170 A 1 
ATOM 1414 O OD2 . ASP A 1 170 ? 11.460  15.569  13.615  1.00 83.70 170 A 1 
ATOM 1415 N N   . LEU A 1 171 ? 8.050   19.345  14.703  1.00 92.71 171 A 1 
ATOM 1416 C CA  . LEU A 1 171 ? 8.221   20.784  14.431  1.00 92.37 171 A 1 
ATOM 1417 C C   . LEU A 1 171 ? 9.436   21.152  13.549  1.00 91.66 171 A 1 
ATOM 1418 O O   . LEU A 1 171 ? 9.789   22.329  13.446  1.00 86.02 171 A 1 
ATOM 1419 C CB  . LEU A 1 171 ? 8.189   21.594  15.746  1.00 91.36 171 A 1 
ATOM 1420 C CG  . LEU A 1 171 ? 6.868   21.512  16.526  1.00 90.54 171 A 1 
ATOM 1421 C CD1 . LEU A 1 171 ? 7.076   22.058  17.939  1.00 87.67 171 A 1 
ATOM 1422 C CD2 . LEU A 1 171 ? 5.781   22.347  15.848  1.00 88.70 171 A 1 
ATOM 1423 N N   . GLN A 1 172 ? 10.073  20.184  12.878  1.00 91.33 172 A 1 
ATOM 1424 C CA  . GLN A 1 172 ? 11.163  20.482  11.936  1.00 90.64 172 A 1 
ATOM 1425 C C   . GLN A 1 172 ? 10.652  20.946  10.567  1.00 90.49 172 A 1 
ATOM 1426 O O   . GLN A 1 172 ? 11.355  21.687  9.866   1.00 87.21 172 A 1 
ATOM 1427 C CB  . GLN A 1 172 ? 12.086  19.271  11.747  1.00 88.68 172 A 1 
ATOM 1428 C CG  . GLN A 1 172 ? 12.714  18.773  13.050  1.00 84.26 172 A 1 
ATOM 1429 C CD  . GLN A 1 172 ? 13.940  17.902  12.787  1.00 82.32 172 A 1 
ATOM 1430 O OE1 . GLN A 1 172 ? 13.917  16.797  12.264  1.00 74.85 172 A 1 
ATOM 1431 N NE2 . GLN A 1 172 ? 15.113  18.392  13.130  1.00 72.76 172 A 1 
ATOM 1432 N N   . ASP A 1 173 ? 9.465   20.493  10.173  1.00 92.45 173 A 1 
ATOM 1433 C CA  . ASP A 1 173 ? 8.777   20.902  8.953   1.00 92.61 173 A 1 
ATOM 1434 C C   . ASP A 1 173 ? 7.944   22.161  9.230   1.00 92.97 173 A 1 
ATOM 1435 O O   . ASP A 1 173 ? 7.255   22.254  10.244  1.00 90.65 173 A 1 
ATOM 1436 C CB  . ASP A 1 173 ? 7.926   19.739  8.414   1.00 91.79 173 A 1 
ATOM 1437 C CG  . ASP A 1 173 ? 8.756   18.565  7.859   1.00 90.60 173 A 1 
ATOM 1438 O OD1 . ASP A 1 173 ? 9.960   18.745  7.538   1.00 85.97 173 A 1 
ATOM 1439 O OD2 . ASP A 1 173 ? 8.192   17.468  7.656   1.00 86.47 173 A 1 
ATOM 1440 N N   . ASN A 1 174 ? 8.020   23.154  8.331   1.00 93.83 174 A 1 
ATOM 1441 C CA  . ASN A 1 174 ? 7.372   24.447  8.518   1.00 94.06 174 A 1 
ATOM 1442 C C   . ASN A 1 174 ? 5.954   24.461  7.896   1.00 95.07 174 A 1 
ATOM 1443 O O   . ASN A 1 174 ? 5.861   24.398  6.666   1.00 94.78 174 A 1 
ATOM 1444 C CB  . ASN A 1 174 ? 8.302   25.536  7.944   1.00 92.66 174 A 1 
ATOM 1445 C CG  . ASN A 1 174 ? 7.741   26.935  8.122   1.00 90.55 174 A 1 
ATOM 1446 O OD1 . ASN A 1 174 ? 6.651   27.142  8.617   1.00 83.74 174 A 1 
ATOM 1447 N ND2 . ASN A 1 174 ? 8.473   27.953  7.740   1.00 83.07 174 A 1 
ATOM 1448 N N   . PRO A 1 175 ? 4.861   24.592  8.682   1.00 95.84 175 A 1 
ATOM 1449 C CA  . PRO A 1 175 ? 3.495   24.724  8.166   1.00 96.57 175 A 1 
ATOM 1450 C C   . PRO A 1 175 ? 3.271   25.909  7.216   1.00 97.12 175 A 1 
ATOM 1451 O O   . PRO A 1 175 ? 2.402   25.825  6.351   1.00 96.86 175 A 1 
ATOM 1452 C CB  . PRO A 1 175 ? 2.598   24.842  9.401   1.00 96.11 175 A 1 
ATOM 1453 C CG  . PRO A 1 175 ? 3.367   24.070  10.466  1.00 94.89 175 A 1 
ATOM 1454 C CD  . PRO A 1 175 ? 4.812   24.442  10.136  1.00 96.01 175 A 1 
ATOM 1455 N N   . ASP A 1 176 ? 4.057   26.993  7.297   1.00 96.58 176 A 1 
ATOM 1456 C CA  . ASP A 1 176 ? 3.947   28.136  6.374   1.00 96.66 176 A 1 
ATOM 1457 C C   . ASP A 1 176 ? 4.288   27.772  4.913   1.00 97.05 176 A 1 
ATOM 1458 O O   . ASP A 1 176 ? 4.026   28.557  4.001   1.00 96.35 176 A 1 
ATOM 1459 C CB  . ASP A 1 176 ? 4.819   29.311  6.854   1.00 96.17 176 A 1 
ATOM 1460 C CG  . ASP A 1 176 ? 4.268   29.986  8.115   1.00 95.23 176 A 1 
ATOM 1461 O OD1 . ASP A 1 176 ? 3.186   30.611  8.012   1.00 90.90 176 A 1 
ATOM 1462 O OD2 . ASP A 1 176 ? 4.933   29.919  9.173   1.00 90.83 176 A 1 
ATOM 1463 N N   . GLU A 1 177 ? 4.836   26.583  4.649   1.00 96.38 177 A 1 
ATOM 1464 C CA  . GLU A 1 177 ? 5.088   26.072  3.293   1.00 96.49 177 A 1 
ATOM 1465 C C   . GLU A 1 177 ? 3.828   25.481  2.626   1.00 97.02 177 A 1 
ATOM 1466 O O   . GLU A 1 177 ? 3.815   25.280  1.406   1.00 96.38 177 A 1 
ATOM 1467 C CB  . GLU A 1 177 ? 6.200   25.005  3.338   1.00 95.97 177 A 1 
ATOM 1468 C CG  . GLU A 1 177 ? 7.524   25.477  3.968   1.00 94.18 177 A 1 
ATOM 1469 C CD  . GLU A 1 177 ? 8.333   26.472  3.126   1.00 94.37 177 A 1 
ATOM 1470 O OE1 . GLU A 1 177 ? 9.457   26.821  3.569   1.00 88.14 177 A 1 
ATOM 1471 O OE2 . GLU A 1 177 ? 7.919   26.812  2.001   1.00 89.32 177 A 1 
ATOM 1472 N N   . ILE A 1 178 ? 2.771   25.177  3.403   1.00 97.54 178 A 1 
ATOM 1473 C CA  . ILE A 1 178 ? 1.545   24.517  2.935   1.00 97.65 178 A 1 
ATOM 1474 C C   . ILE A 1 178 ? 0.849   25.285  1.802   1.00 97.84 178 A 1 
ATOM 1475 O O   . ILE A 1 178 ? 0.523   24.644  0.803   1.00 97.61 178 A 1 
ATOM 1476 C CB  . ILE A 1 178 ? 0.581   24.231  4.113   1.00 97.34 178 A 1 
ATOM 1477 C CG1 . ILE A 1 178 ? 1.184   23.162  5.051   1.00 96.14 178 A 1 
ATOM 1478 C CG2 . ILE A 1 178 ? -0.804  23.780  3.611   1.00 96.06 178 A 1 
ATOM 1479 C CD1 . ILE A 1 178 ? 0.406   22.974  6.360   1.00 93.21 178 A 1 
ATOM 1480 N N   . PRO A 1 179 ? 0.625   26.615  1.879   1.00 97.79 179 A 1 
ATOM 1481 C CA  . PRO A 1 179 ? -0.100  27.354  0.843   1.00 97.68 179 A 1 
ATOM 1482 C C   . PRO A 1 179 ? 0.562   27.250  -0.531  1.00 97.73 179 A 1 
ATOM 1483 O O   . PRO A 1 179 ? -0.097  26.992  -1.535  1.00 97.32 179 A 1 
ATOM 1484 C CB  . PRO A 1 179 ? -0.154  28.802  1.338   1.00 97.25 179 A 1 
ATOM 1485 C CG  . PRO A 1 179 ? -0.044  28.658  2.855   1.00 96.06 179 A 1 
ATOM 1486 C CD  . PRO A 1 179 ? 0.917   27.496  2.999   1.00 97.38 179 A 1 
ATOM 1487 N N   . GLU A 1 180 ? 1.883   27.368  -0.571  1.00 97.32 180 A 1 
ATOM 1488 C CA  . GLU A 1 180 ? 2.640   27.266  -1.819  1.00 97.21 180 A 1 
ATOM 1489 C C   . GLU A 1 180 ? 2.640   25.834  -2.378  1.00 97.47 180 A 1 
ATOM 1490 O O   . GLU A 1 180 ? 2.475   25.628  -3.576  1.00 96.83 180 A 1 
ATOM 1491 C CB  . GLU A 1 180 ? 4.056   27.774  -1.543  1.00 96.53 180 A 1 
ATOM 1492 C CG  . GLU A 1 180 ? 4.942   27.815  -2.791  1.00 85.36 180 A 1 
ATOM 1493 C CD  . GLU A 1 180 ? 4.491   28.816  -3.847  1.00 80.44 180 A 1 
ATOM 1494 O OE1 . GLU A 1 180 ? 5.043   28.748  -4.967  1.00 70.35 180 A 1 
ATOM 1495 O OE2 . GLU A 1 180 ? 3.635   29.677  -3.582  1.00 70.36 180 A 1 
ATOM 1496 N N   . LEU A 1 181 ? 2.755   24.818  -1.516  1.00 97.64 181 A 1 
ATOM 1497 C CA  . LEU A 1 181 ? 2.630   23.415  -1.915  1.00 97.59 181 A 1 
ATOM 1498 C C   . LEU A 1 181 ? 1.236   23.108  -2.481  1.00 97.76 181 A 1 
ATOM 1499 O O   . LEU A 1 181 ? 1.128   22.386  -3.473  1.00 97.35 181 A 1 
ATOM 1500 C CB  . LEU A 1 181 ? 2.930   22.517  -0.706  1.00 97.34 181 A 1 
ATOM 1501 C CG  . LEU A 1 181 ? 4.409   22.465  -0.289  1.00 96.46 181 A 1 
ATOM 1502 C CD1 . LEU A 1 181 ? 4.526   21.706  1.031   1.00 94.13 181 A 1 
ATOM 1503 C CD2 . LEU A 1 181 ? 5.271   21.733  -1.324  1.00 93.98 181 A 1 
ATOM 1504 N N   . TYR A 1 182 ? 0.183   23.668  -1.884  1.00 97.74 182 A 1 
ATOM 1505 C CA  . TYR A 1 182 ? -1.183  23.565  -2.392  1.00 97.64 182 A 1 
ATOM 1506 C C   . TYR A 1 182 ? -1.313  24.192  -3.781  1.00 97.67 182 A 1 
ATOM 1507 O O   . TYR A 1 182 ? -1.819  23.545  -4.700  1.00 97.11 182 A 1 
ATOM 1508 C CB  . TYR A 1 182 ? -2.148  24.215  -1.396  1.00 97.41 182 A 1 
ATOM 1509 C CG  . TYR A 1 182 ? -3.585  24.232  -1.872  1.00 97.10 182 A 1 
ATOM 1510 C CD1 . TYR A 1 182 ? -4.097  25.353  -2.558  1.00 95.29 182 A 1 
ATOM 1511 C CD2 . TYR A 1 182 ? -4.412  23.117  -1.645  1.00 95.80 182 A 1 
ATOM 1512 C CE1 . TYR A 1 182 ? -5.431  25.359  -3.006  1.00 95.03 182 A 1 
ATOM 1513 C CE2 . TYR A 1 182 ? -5.747  23.119  -2.089  1.00 95.00 182 A 1 
ATOM 1514 C CZ  . TYR A 1 182 ? -6.262  24.242  -2.768  1.00 95.24 182 A 1 
ATOM 1515 O OH  . TYR A 1 182 ? -7.553  24.247  -3.189  1.00 93.56 182 A 1 
ATOM 1516 N N   . ARG A 1 183 ? -0.793  25.414  -3.970  1.00 97.40 183 A 1 
ATOM 1517 C CA  . ARG A 1 183 ? -0.790  26.121  -5.256  1.00 97.09 183 A 1 
ATOM 1518 C C   . ARG A 1 183 ? -0.101  25.306  -6.357  1.00 97.28 183 A 1 
ATOM 1519 O O   . ARG A 1 183 ? -0.671  25.119  -7.425  1.00 96.74 183 A 1 
ATOM 1520 C CB  . ARG A 1 183 ? -0.113  27.487  -5.080  1.00 96.38 183 A 1 
ATOM 1521 C CG  . ARG A 1 183 ? -0.313  28.364  -6.325  1.00 84.29 183 A 1 
ATOM 1522 C CD  . ARG A 1 183 ? 0.496   29.654  -6.247  1.00 81.02 183 A 1 
ATOM 1523 N NE  . ARG A 1 183 ? 1.928   29.394  -6.493  1.00 69.56 183 A 1 
ATOM 1524 C CZ  . ARG A 1 183 ? 2.881   30.297  -6.546  1.00 61.06 183 A 1 
ATOM 1525 N NH1 . ARG A 1 183 ? 2.655   31.554  -6.338  1.00 53.59 183 A 1 
ATOM 1526 N NH2 . ARG A 1 183 ? 4.098   29.936  -6.818  1.00 50.42 183 A 1 
ATOM 1527 N N   . MET A 1 184 ? 1.070   24.738  -6.080  1.00 96.99 184 A 1 
ATOM 1528 C CA  . MET A 1 184 ? 1.790   23.903  -7.051  1.00 97.25 184 A 1 
ATOM 1529 C C   . MET A 1 184 ? 0.964   22.697  -7.524  1.00 97.42 184 A 1 
ATOM 1530 O O   . MET A 1 184 ? 1.024   22.319  -8.695  1.00 96.63 184 A 1 
ATOM 1531 C CB  . MET A 1 184 ? 3.114   23.416  -6.448  1.00 97.47 184 A 1 
ATOM 1532 C CG  . MET A 1 184 ? 4.136   24.536  -6.262  1.00 96.81 184 A 1 
ATOM 1533 S SD  . MET A 1 184 ? 5.732   23.952  -5.626  1.00 95.82 184 A 1 
ATOM 1534 C CE  . MET A 1 184 ? 6.421   23.284  -7.167  1.00 88.19 184 A 1 
ATOM 1535 N N   . ILE A 1 185 ? 0.164   22.083  -6.639  1.00 97.65 185 A 1 
ATOM 1536 C CA  . ILE A 1 185 ? -0.705  20.959  -7.012  1.00 97.49 185 A 1 
ATOM 1537 C C   . ILE A 1 185 ? -1.922  21.434  -7.814  1.00 97.34 185 A 1 
ATOM 1538 O O   . ILE A 1 185 ? -2.248  20.839  -8.841  1.00 96.47 185 A 1 
ATOM 1539 C CB  . ILE A 1 185 ? -1.119  20.141  -5.770  1.00 97.25 185 A 1 
ATOM 1540 C CG1 . ILE A 1 185 ? 0.080   19.505  -5.021  1.00 95.45 185 A 1 
ATOM 1541 C CG2 . ILE A 1 185 ? -2.147  19.053  -6.125  1.00 96.23 185 A 1 
ATOM 1542 C CD1 . ILE A 1 185 ? 0.890   18.464  -5.794  1.00 91.40 185 A 1 
ATOM 1543 N N   . LYS A 1 186 ? -2.619  22.497  -7.364  1.00 96.67 186 A 1 
ATOM 1544 C CA  . LYS A 1 186 ? -3.902  22.931  -7.945  1.00 96.04 186 A 1 
ATOM 1545 C C   . LYS A 1 186 ? -3.745  23.814  -9.181  1.00 96.11 186 A 1 
ATOM 1546 O O   . LYS A 1 186 ? -4.500  23.636  -10.133 1.00 94.14 186 A 1 
ATOM 1547 C CB  . LYS A 1 186 ? -4.761  23.635  -6.878  1.00 95.04 186 A 1 
ATOM 1548 C CG  . LYS A 1 186 ? -5.247  22.700  -5.758  1.00 91.56 186 A 1 
ATOM 1549 C CD  . LYS A 1 186 ? -6.310  21.663  -6.156  1.00 88.96 186 A 1 
ATOM 1550 C CE  . LYS A 1 186 ? -7.674  22.301  -6.458  1.00 84.79 186 A 1 
ATOM 1551 N NZ  . LYS A 1 186 ? -8.778  21.299  -6.415  1.00 79.36 186 A 1 
ATOM 1552 N N   . GLU A 1 187 ? -2.798  24.733  -9.187  1.00 96.29 187 A 1 
ATOM 1553 C CA  . GLU A 1 187 ? -2.632  25.741  -10.244 1.00 95.83 187 A 1 
ATOM 1554 C C   . GLU A 1 187 ? -1.552  25.340  -11.252 1.00 96.12 187 A 1 
ATOM 1555 O O   . GLU A 1 187 ? -1.768  25.413  -12.461 1.00 93.95 187 A 1 
ATOM 1556 C CB  . GLU A 1 187 ? -2.313  27.115  -9.635  1.00 94.98 187 A 1 
ATOM 1557 C CG  . GLU A 1 187 ? -3.404  27.621  -8.680  1.00 92.41 187 A 1 
ATOM 1558 C CD  . GLU A 1 187 ? -3.054  28.969  -8.028  1.00 89.70 187 A 1 
ATOM 1559 O OE1 . GLU A 1 187 ? -3.725  29.310  -7.030  1.00 83.52 187 A 1 
ATOM 1560 O OE2 . GLU A 1 187 ? -2.107  29.637  -8.505  1.00 84.19 187 A 1 
ATOM 1561 N N   . GLU A 1 188 ? -0.419  24.839  -10.779 1.00 96.49 188 A 1 
ATOM 1562 C CA  . GLU A 1 188 ? 0.690   24.416  -11.652 1.00 96.65 188 A 1 
ATOM 1563 C C   . GLU A 1 188 ? 0.552   22.959  -12.121 1.00 96.93 188 A 1 
ATOM 1564 O O   . GLU A 1 188 ? 1.348   22.446  -12.917 1.00 95.20 188 A 1 
ATOM 1565 C CB  . GLU A 1 188 ? 2.040   24.656  -10.969 1.00 96.64 188 A 1 
ATOM 1566 C CG  . GLU A 1 188 ? 2.263   26.115  -10.558 1.00 95.33 188 A 1 
ATOM 1567 C CD  . GLU A 1 188 ? 3.641   26.331  -9.917  1.00 93.24 188 A 1 
ATOM 1568 O OE1 . GLU A 1 188 ? 3.780   27.309  -9.158  1.00 85.95 188 A 1 
ATOM 1569 O OE2 . GLU A 1 188 ? 4.563   25.519  -10.195 1.00 86.31 188 A 1 
ATOM 1570 N N   . ASN A 1 189 ? -0.516  22.277  -11.683 1.00 96.55 189 A 1 
ATOM 1571 C CA  . ASN A 1 189 ? -0.879  20.932  -12.104 1.00 96.66 189 A 1 
ATOM 1572 C C   . ASN A 1 189 ? 0.180   19.859  -11.780 1.00 97.14 189 A 1 
ATOM 1573 O O   . ASN A 1 189 ? 0.224   18.820  -12.454 1.00 95.50 189 A 1 
ATOM 1574 C CB  . ASN A 1 189 ? -1.289  20.949  -13.588 1.00 95.38 189 A 1 
ATOM 1575 C CG  . ASN A 1 189 ? -2.610  21.647  -13.833 1.00 90.29 189 A 1 
ATOM 1576 O OD1 . ASN A 1 189 ? -3.654  21.080  -13.572 1.00 79.49 189 A 1 
ATOM 1577 N ND2 . ASN A 1 189 ? -2.607  22.824  -14.407 1.00 79.09 189 A 1 
ATOM 1578 N N   . TYR A 1 190 ? 1.031   20.058  -10.776 1.00 97.21 190 A 1 
ATOM 1579 C CA  . TYR A 1 190 ? 1.870   18.974  -10.275 1.00 97.39 190 A 1 
ATOM 1580 C C   . TYR A 1 190 ? 1.009   17.877  -9.644  1.00 97.45 190 A 1 
ATOM 1581 O O   . TYR A 1 190 ? -0.021  18.129  -9.021  1.00 96.35 190 A 1 
ATOM 1582 C CB  . TYR A 1 190 ? 2.929   19.498  -9.307  1.00 97.36 190 A 1 
ATOM 1583 C CG  . TYR A 1 190 ? 4.049   20.265  -9.981  1.00 97.22 190 A 1 
ATOM 1584 C CD1 . TYR A 1 190 ? 5.125   19.565  -10.568 1.00 95.14 190 A 1 
ATOM 1585 C CD2 . TYR A 1 190 ? 4.014   21.668  -10.036 1.00 95.35 190 A 1 
ATOM 1586 C CE1 . TYR A 1 190 ? 6.164   20.271  -11.205 1.00 94.70 190 A 1 
ATOM 1587 C CE2 . TYR A 1 190 ? 5.049   22.377  -10.675 1.00 94.80 190 A 1 
ATOM 1588 C CZ  . TYR A 1 190 ? 6.125   21.680  -11.259 1.00 95.34 190 A 1 
ATOM 1589 O OH  . TYR A 1 190 ? 7.123   22.366  -11.874 1.00 93.73 190 A 1 
ATOM 1590 N N   . GLN A 1 191 ? 1.432   16.633  -9.819  1.00 97.58 191 A 1 
ATOM 1591 C CA  . GLN A 1 191 ? 0.759   15.484  -9.207  1.00 97.56 191 A 1 
ATOM 1592 C C   . GLN A 1 191 ? 1.382   15.138  -7.854  1.00 97.71 191 A 1 
ATOM 1593 O O   . GLN A 1 191 ? 0.696   14.674  -6.950  1.00 96.99 191 A 1 
ATOM 1594 C CB  . GLN A 1 191 ? 0.835   14.310  -10.180 1.00 96.91 191 A 1 
ATOM 1595 C CG  . GLN A 1 191 ? -0.034  14.542  -11.423 1.00 95.48 191 A 1 
ATOM 1596 C CD  . GLN A 1 191 ? 0.266   13.557  -12.537 1.00 93.80 191 A 1 
ATOM 1597 O OE1 . GLN A 1 191 ? 1.408   13.320  -12.900 1.00 86.98 191 A 1 
ATOM 1598 N NE2 . GLN A 1 191 ? -0.731  12.970  -13.149 1.00 85.70 191 A 1 
ATOM 1599 N N   . LEU A 1 192 ? 2.681   15.412  -7.708  1.00 97.44 192 A 1 
ATOM 1600 C CA  . LEU A 1 192 ? 3.425   15.275  -6.462  1.00 97.53 192 A 1 
ATOM 1601 C C   . LEU A 1 192 ? 4.485   16.377  -6.385  1.00 97.60 192 A 1 
ATOM 1602 O O   . LEU A 1 192 ? 5.208   16.602  -7.352  1.00 96.51 192 A 1 
ATOM 1603 C CB  . LEU A 1 192 ? 4.028   13.860  -6.413  1.00 96.61 192 A 1 
ATOM 1604 C CG  . LEU A 1 192 ? 4.779   13.496  -5.119  1.00 95.55 192 A 1 
ATOM 1605 C CD1 . LEU A 1 192 ? 4.835   11.968  -5.011  1.00 89.94 192 A 1 
ATOM 1606 C CD2 . LEU A 1 192 ? 6.233   13.980  -5.085  1.00 88.48 192 A 1 
ATOM 1607 N N   . VAL A 1 193 ? 4.626   17.002  -5.216  1.00 97.60 193 A 1 
ATOM 1608 C CA  . VAL A 1 193 ? 5.711   17.945  -4.916  1.00 97.58 193 A 1 
ATOM 1609 C C   . VAL A 1 193 ? 6.431   17.487  -3.651  1.00 97.33 193 A 1 
ATOM 1610 O O   . VAL A 1 193 ? 5.809   17.299  -2.609  1.00 96.66 193 A 1 
ATOM 1611 C CB  . VAL A 1 193 ? 5.195   19.390  -4.782  1.00 97.42 193 A 1 
ATOM 1612 C CG1 . VAL A 1 193 ? 6.361   20.366  -4.569  1.00 94.82 193 A 1 
ATOM 1613 C CG2 . VAL A 1 193 ? 4.441   19.834  -6.046  1.00 94.23 193 A 1 
ATOM 1614 N N   . SER A 1 194 ? 7.745   17.277  -3.737  1.00 96.95 194 A 1 
ATOM 1615 C CA  . SER A 1 194 ? 8.584   16.970  -2.573  1.00 96.33 194 A 1 
ATOM 1616 C C   . SER A 1 194 ? 9.262   18.236  -2.061  1.00 96.53 194 A 1 
ATOM 1617 O O   . SER A 1 194 ? 9.835   18.995  -2.842  1.00 95.72 194 A 1 
ATOM 1618 C CB  . SER A 1 194 ? 9.634   15.912  -2.923  1.00 95.00 194 A 1 
ATOM 1619 O OG  . SER A 1 194 ? 10.298  15.460  -1.750  1.00 89.04 194 A 1 
ATOM 1620 N N   . GLY A 1 195 ? 9.262   18.440  -0.747  1.00 96.25 195 A 1 
ATOM 1621 C CA  . GLY A 1 195 ? 10.111  19.448  -0.128  1.00 95.47 195 A 1 
ATOM 1622 C C   . GLY A 1 195 ? 11.604  19.118  -0.304  1.00 94.87 195 A 1 
ATOM 1623 O O   . GLY A 1 195 ? 12.007  17.955  -0.247  1.00 93.41 195 A 1 
ATOM 1624 N N   . TRP A 1 196 ? 12.434  20.137  -0.494  1.00 94.95 196 A 1 
ATOM 1625 C CA  . TRP A 1 196 ? 13.889  20.043  -0.523  1.00 94.71 196 A 1 
ATOM 1626 C C   . TRP A 1 196 ? 14.508  20.889  0.586   1.00 94.28 196 A 1 
ATOM 1627 O O   . TRP A 1 196 ? 14.549  22.121  0.525   1.00 92.01 196 A 1 
ATOM 1628 C CB  . TRP A 1 196 ? 14.431  20.439  -1.904  1.00 93.62 196 A 1 
ATOM 1629 C CG  . TRP A 1 196 ? 15.925  20.493  -2.016  1.00 92.76 196 A 1 
ATOM 1630 C CD1 . TRP A 1 196 ? 16.806  19.759  -1.293  1.00 87.67 196 A 1 
ATOM 1631 C CD2 . TRP A 1 196 ? 16.741  21.345  -2.875  1.00 90.55 196 A 1 
ATOM 1632 N NE1 . TRP A 1 196 ? 18.094  20.103  -1.650  1.00 88.06 196 A 1 
ATOM 1633 C CE2 . TRP A 1 196 ? 18.119  21.071  -2.628  1.00 89.53 196 A 1 
ATOM 1634 C CE3 . TRP A 1 196 ? 16.451  22.322  -3.855  1.00 86.34 196 A 1 
ATOM 1635 C CZ2 . TRP A 1 196 ? 19.155  21.730  -3.304  1.00 86.34 196 A 1 
ATOM 1636 C CZ3 . TRP A 1 196 ? 17.482  22.988  -4.548  1.00 83.61 196 A 1 
ATOM 1637 C CH2 . TRP A 1 196 ? 18.830  22.693  -4.273  1.00 83.28 196 A 1 
ATOM 1638 N N   . LYS A 1 197 ? 15.068  20.210  1.589   1.00 91.87 197 A 1 
ATOM 1639 C CA  . LYS A 1 197 ? 15.807  20.833  2.693   1.00 89.91 197 A 1 
ATOM 1640 C C   . LYS A 1 197 ? 17.217  21.226  2.218   1.00 88.71 197 A 1 
ATOM 1641 O O   . LYS A 1 197 ? 18.185  20.494  2.428   1.00 85.32 197 A 1 
ATOM 1642 C CB  . LYS A 1 197 ? 15.798  19.896  3.921   1.00 88.18 197 A 1 
ATOM 1643 C CG  . LYS A 1 197 ? 14.359  19.669  4.447   1.00 83.78 197 A 1 
ATOM 1644 C CD  . LYS A 1 197 ? 14.264  18.742  5.672   1.00 80.44 197 A 1 
ATOM 1645 C CE  . LYS A 1 197 ? 12.777  18.624  6.040   1.00 75.36 197 A 1 
ATOM 1646 N NZ  . LYS A 1 197 ? 12.461  17.936  7.324   1.00 69.09 197 A 1 
ATOM 1647 N N   . LYS A 1 198 ? 17.332  22.383  1.541   1.00 89.63 198 A 1 
ATOM 1648 C CA  . LYS A 1 198 ? 18.598  22.863  0.939   1.00 88.61 198 A 1 
ATOM 1649 C C   . LYS A 1 198 ? 19.707  23.100  1.976   1.00 87.09 198 A 1 
ATOM 1650 O O   . LYS A 1 198 ? 20.873  22.802  1.709   1.00 81.37 198 A 1 
ATOM 1651 C CB  . LYS A 1 198 ? 18.311  24.133  0.116   1.00 87.58 198 A 1 
ATOM 1652 C CG  . LYS A 1 198 ? 19.517  24.586  -0.733  1.00 83.05 198 A 1 
ATOM 1653 C CD  . LYS A 1 198 ? 19.134  25.763  -1.640  1.00 81.54 198 A 1 
ATOM 1654 C CE  . LYS A 1 198 ? 20.316  26.193  -2.517  1.00 75.11 198 A 1 
ATOM 1655 N NZ  . LYS A 1 198 ? 19.935  27.292  -3.442  1.00 67.62 198 A 1 
ATOM 1656 N N   . LYS A 1 199 ? 19.362  23.625  3.156   1.00 85.29 199 A 1 
ATOM 1657 C CA  . LYS A 1 199 ? 20.251  23.745  4.321   1.00 83.43 199 A 1 
ATOM 1658 C C   . LYS A 1 199 ? 19.776  22.764  5.391   1.00 81.62 199 A 1 
ATOM 1659 O O   . LYS A 1 199 ? 18.674  22.917  5.906   1.00 75.26 199 A 1 
ATOM 1660 C CB  . LYS A 1 199 ? 20.283  25.191  4.851   1.00 82.01 199 A 1 
ATOM 1661 C CG  . LYS A 1 199 ? 20.977  26.177  3.893   1.00 72.13 199 A 1 
ATOM 1662 C CD  . LYS A 1 199 ? 21.047  27.576  4.526   1.00 69.27 199 A 1 
ATOM 1663 C CE  . LYS A 1 199 ? 21.730  28.592  3.606   1.00 61.33 199 A 1 
ATOM 1664 N NZ  . LYS A 1 199 ? 21.796  29.940  4.232   1.00 53.10 199 A 1 
ATOM 1665 N N   . ARG A 1 200 ? 20.593  21.750  5.691   1.00 80.64 200 A 1 
ATOM 1666 C CA  . ARG A 1 200 ? 20.345  20.809  6.790   1.00 79.00 200 A 1 
ATOM 1667 C C   . ARG A 1 200 ? 21.291  21.121  7.950   1.00 78.36 200 A 1 
ATOM 1668 O O   . ARG A 1 200 ? 22.492  21.243  7.735   1.00 73.74 200 A 1 
ATOM 1669 C CB  . ARG A 1 200 ? 20.501  19.356  6.320   1.00 75.87 200 A 1 
ATOM 1670 C CG  . ARG A 1 200 ? 19.361  18.891  5.385   1.00 70.32 200 A 1 
ATOM 1671 C CD  . ARG A 1 200 ? 19.510  17.395  5.098   1.00 69.49 200 A 1 
ATOM 1672 N NE  . ARG A 1 200 ? 18.384  16.827  4.310   1.00 65.98 200 A 1 
ATOM 1673 C CZ  . ARG A 1 200 ? 18.044  15.549  4.268   1.00 62.81 200 A 1 
ATOM 1674 N NH1 . ARG A 1 200 ? 18.695  14.641  4.929   1.00 57.71 200 A 1 
ATOM 1675 N NH2 . ARG A 1 200 ? 17.036  15.136  3.565   1.00 55.75 200 A 1 
ATOM 1676 N N   . TYR A 1 201 ? 20.752  21.173  9.159   1.00 74.23 201 A 1 
ATOM 1677 C CA  . TYR A 1 201 ? 21.508  21.353  10.409  1.00 73.49 201 A 1 
ATOM 1678 C C   . TYR A 1 201 ? 21.889  20.003  11.054  1.00 73.47 201 A 1 
ATOM 1679 O O   . TYR A 1 201 ? 22.131  19.913  12.252  1.00 68.67 201 A 1 
ATOM 1680 C CB  . TYR A 1 201 ? 20.721  22.279  11.349  1.00 70.58 201 A 1 
ATOM 1681 C CG  . TYR A 1 201 ? 20.509  23.677  10.788  1.00 69.11 201 A 1 
ATOM 1682 C CD1 . TYR A 1 201 ? 21.537  24.637  10.896  1.00 65.68 201 A 1 
ATOM 1683 C CD2 . TYR A 1 201 ? 19.298  24.015  10.151  1.00 64.46 201 A 1 
ATOM 1684 C CE1 . TYR A 1 201 ? 21.347  25.934  10.382  1.00 61.43 201 A 1 
ATOM 1685 C CE2 . TYR A 1 201 ? 19.107  25.310  9.627   1.00 62.52 201 A 1 
ATOM 1686 C CZ  . TYR A 1 201 ? 20.131  26.273  9.750   1.00 62.68 201 A 1 
ATOM 1687 O OH  . TYR A 1 201 ? 19.944  27.528  9.260   1.00 59.13 201 A 1 
ATOM 1688 N N   . ASP A 1 202 ? 21.932  18.932  10.240  1.00 72.45 202 A 1 
ATOM 1689 C CA  . ASP A 1 202 ? 22.302  17.592  10.690  1.00 73.19 202 A 1 
ATOM 1690 C C   . ASP A 1 202 ? 23.834  17.392  10.699  1.00 74.78 202 A 1 
ATOM 1691 O O   . ASP A 1 202 ? 24.542  17.948  9.849   1.00 73.33 202 A 1 
ATOM 1692 C CB  . ASP A 1 202 ? 21.646  16.531  9.795   1.00 70.06 202 A 1 
ATOM 1693 C CG  . ASP A 1 202 ? 20.135  16.402  9.986   1.00 66.36 202 A 1 
ATOM 1694 O OD1 . ASP A 1 202 ? 19.717  16.265  11.158  1.00 64.43 202 A 1 
ATOM 1695 O OD2 . ASP A 1 202 ? 19.437  16.328  8.949   1.00 62.99 202 A 1 
ATOM 1696 N N   . PRO A 1 203 ? 24.371  16.510  11.573  1.00 72.54 203 A 1 
ATOM 1697 C CA  . PRO A 1 203 ? 25.788  16.145  11.597  1.00 74.91 203 A 1 
ATOM 1698 C C   . PRO A 1 203 ? 26.281  15.603  10.245  1.00 76.95 203 A 1 
ATOM 1699 O O   . PRO A 1 203 ? 25.561  14.901  9.532   1.00 75.13 203 A 1 
ATOM 1700 C CB  . PRO A 1 203 ? 25.932  15.092  12.706  1.00 72.28 203 A 1 
ATOM 1701 C CG  . PRO A 1 203 ? 24.722  15.333  13.606  1.00 70.91 203 A 1 
ATOM 1702 C CD  . PRO A 1 203 ? 23.653  15.844  12.650  1.00 74.99 203 A 1 
ATOM 1703 N N   . ILE A 1 204 ? 27.559  15.846  9.903   1.00 75.59 204 A 1 
ATOM 1704 C CA  . ILE A 1 204 ? 28.189  15.424  8.634   1.00 76.73 204 A 1 
ATOM 1705 C C   . ILE A 1 204 ? 28.083  13.901  8.423   1.00 77.55 204 A 1 
ATOM 1706 O O   . ILE A 1 204 ? 27.869  13.446  7.295   1.00 74.80 204 A 1 
ATOM 1707 C CB  . ILE A 1 204 ? 29.659  15.912  8.590   1.00 76.22 204 A 1 
ATOM 1708 C CG1 . ILE A 1 204 ? 29.710  17.458  8.631   1.00 70.10 204 A 1 
ATOM 1709 C CG2 . ILE A 1 204 ? 30.389  15.393  7.331   1.00 68.89 204 A 1 
ATOM 1710 C CD1 . ILE A 1 204 ? 31.123  18.041  8.804   1.00 61.38 204 A 1 
ATOM 1711 N N   . SER A 1 205 ? 28.126  13.108  9.497   1.00 75.55 205 A 1 
ATOM 1712 C CA  . SER A 1 205 ? 27.942  11.651  9.491   1.00 74.34 205 A 1 
ATOM 1713 C C   . SER A 1 205 ? 26.587  11.198  8.922   1.00 74.18 205 A 1 
ATOM 1714 O O   . SER A 1 205 ? 26.500  10.103  8.372   1.00 71.61 205 A 1 
ATOM 1715 C CB  . SER A 1 205 ? 28.101  11.113  10.917  1.00 73.52 205 A 1 
ATOM 1716 O OG  . SER A 1 205 ? 27.199  11.760  11.798  1.00 66.77 205 A 1 
ATOM 1717 N N   . LYS A 1 206 ? 25.549  12.033  8.981   1.00 75.76 206 A 1 
ATOM 1718 C CA  . LYS A 1 206 ? 24.229  11.770  8.371   1.00 75.94 206 A 1 
ATOM 1719 C C   . LYS A 1 206 ? 24.115  12.334  6.951   1.00 77.94 206 A 1 
ATOM 1720 O O   . LYS A 1 206 ? 23.363  11.813  6.130   1.00 75.72 206 A 1 
ATOM 1721 C CB  . LYS A 1 206 ? 23.113  12.332  9.262   1.00 72.99 206 A 1 
ATOM 1722 C CG  . LYS A 1 206 ? 22.983  11.620  10.619  1.00 66.49 206 A 1 
ATOM 1723 C CD  . LYS A 1 206 ? 21.798  12.196  11.410  1.00 66.84 206 A 1 
ATOM 1724 C CE  . LYS A 1 206 ? 21.648  11.534  12.783  1.00 59.50 206 A 1 
ATOM 1725 N NZ  . LYS A 1 206 ? 20.555  12.167  13.572  1.00 55.28 206 A 1 
ATOM 1726 N N   . THR A 1 207 ? 24.862  13.382  6.632   1.00 76.17 207 A 1 
ATOM 1727 C CA  . THR A 1 207 ? 24.738  14.113  5.360   1.00 77.23 207 A 1 
ATOM 1728 C C   . THR A 1 207 ? 25.336  13.345  4.176   1.00 78.88 207 A 1 
ATOM 1729 O O   . THR A 1 207 ? 24.738  13.318  3.100   1.00 77.68 207 A 1 
ATOM 1730 C CB  . THR A 1 207 ? 25.373  15.508  5.477   1.00 75.15 207 A 1 
ATOM 1731 O OG1 . THR A 1 207 ? 24.908  16.164  6.629   1.00 68.74 207 A 1 
ATOM 1732 C CG2 . THR A 1 207 ? 25.006  16.413  4.302   1.00 68.51 207 A 1 
ATOM 1733 N N   . LEU A 1 208 ? 26.495  12.688  4.342   1.00 76.74 208 A 1 
ATOM 1734 C CA  . LEU A 1 208 ? 27.167  11.942  3.273   1.00 78.27 208 A 1 
ATOM 1735 C C   . LEU A 1 208 ? 26.349  10.718  2.797   1.00 79.34 208 A 1 
ATOM 1736 O O   . LEU A 1 208 ? 26.082  10.636  1.594   1.00 77.80 208 A 1 
ATOM 1737 C CB  . LEU A 1 208 ? 28.607  11.591  3.707   1.00 77.68 208 A 1 
ATOM 1738 C CG  . LEU A 1 208 ? 29.484  11.070  2.556   1.00 71.11 208 A 1 
ATOM 1739 C CD1 . LEU A 1 208 ? 29.926  12.215  1.645   1.00 66.70 208 A 1 
ATOM 1740 C CD2 . LEU A 1 208 ? 30.738  10.394  3.118   1.00 65.76 208 A 1 
ATOM 1741 N N   . PRO A 1 209 ? 25.844  9.838   3.689   1.00 77.17 209 A 1 
ATOM 1742 C CA  . PRO A 1 209 ? 24.952  8.741   3.302   1.00 76.96 209 A 1 
ATOM 1743 C C   . PRO A 1 209 ? 23.693  9.225   2.582   1.00 78.63 209 A 1 
ATOM 1744 O O   . PRO A 1 209 ? 23.285  8.653   1.574   1.00 77.75 209 A 1 
ATOM 1745 C CB  . PRO A 1 209 ? 24.591  8.024   4.606   1.00 74.95 209 A 1 
ATOM 1746 C CG  . PRO A 1 209 ? 25.782  8.304   5.514   1.00 72.25 209 A 1 
ATOM 1747 C CD  . PRO A 1 209 ? 26.167  9.723   5.108   1.00 75.73 209 A 1 
ATOM 1748 N N   . THR A 1 210 ? 23.102  10.328  3.040   1.00 78.39 210 A 1 
ATOM 1749 C CA  . THR A 1 210 ? 21.899  10.903  2.421   1.00 79.63 210 A 1 
ATOM 1750 C C   . THR A 1 210 ? 22.161  11.398  0.996   1.00 81.65 210 A 1 
ATOM 1751 O O   . THR A 1 210 ? 21.331  11.201  0.110   1.00 81.35 210 A 1 
ATOM 1752 C CB  . THR A 1 210 ? 21.343  12.055  3.271   1.00 78.07 210 A 1 
ATOM 1753 O OG1 . THR A 1 210 ? 21.054  11.623  4.582   1.00 70.94 210 A 1 
ATOM 1754 C CG2 . THR A 1 210 ? 20.029  12.594  2.712   1.00 70.64 210 A 1 
ATOM 1755 N N   . LYS A 1 211 ? 23.322  12.023  0.730   1.00 83.15 211 A 1 
ATOM 1756 C CA  . LYS A 1 211 ? 23.705  12.460  -0.623  1.00 84.40 211 A 1 
ATOM 1757 C C   . LYS A 1 211 ? 23.903  11.277  -1.566  1.00 86.07 211 A 1 
ATOM 1758 O O   . LYS A 1 211 ? 23.416  11.330  -2.693  1.00 85.73 211 A 1 
ATOM 1759 C CB  . LYS A 1 211 ? 24.973  13.325  -0.584  1.00 84.42 211 A 1 
ATOM 1760 C CG  . LYS A 1 211 ? 24.703  14.751  -0.087  1.00 79.30 211 A 1 
ATOM 1761 C CD  . LYS A 1 211 ? 26.001  15.570  -0.110  1.00 76.74 211 A 1 
ATOM 1762 C CE  . LYS A 1 211 ? 25.751  17.009  0.352   1.00 70.08 211 A 1 
ATOM 1763 N NZ  . LYS A 1 211 ? 26.985  17.834  0.273   1.00 62.38 211 A 1 
ATOM 1764 N N   . LEU A 1 212 ? 24.573  10.213  -1.113  1.00 82.52 212 A 1 
ATOM 1765 C CA  . LEU A 1 212 ? 24.769  8.991   -1.892  1.00 82.25 212 A 1 
ATOM 1766 C C   . LEU A 1 212 ? 23.429  8.314   -2.197  1.00 82.93 212 A 1 
ATOM 1767 O O   . LEU A 1 212 ? 23.156  7.998   -3.351  1.00 82.11 212 A 1 
ATOM 1768 C CB  . LEU A 1 212 ? 25.731  8.058   -1.134  1.00 81.64 212 A 1 
ATOM 1769 C CG  . LEU A 1 212 ? 26.095  6.774   -1.911  1.00 74.13 212 A 1 
ATOM 1770 C CD1 . LEU A 1 212 ? 26.830  7.083   -3.213  1.00 70.20 212 A 1 
ATOM 1771 C CD2 . LEU A 1 212 ? 26.999  5.899   -1.043  1.00 68.55 212 A 1 
ATOM 1772 N N   . PHE A 1 213 ? 22.557  8.192   -1.198  1.00 81.66 213 A 1 
ATOM 1773 C CA  . PHE A 1 213 ? 21.202  7.675   -1.359  1.00 81.56 213 A 1 
ATOM 1774 C C   . PHE A 1 213 ? 20.410  8.458   -2.418  1.00 83.44 213 A 1 
ATOM 1775 O O   . PHE A 1 213 ? 19.886  7.861   -3.353  1.00 83.51 213 A 1 
ATOM 1776 C CB  . PHE A 1 213 ? 20.492  7.713   -0.006  1.00 79.76 213 A 1 
ATOM 1777 C CG  . PHE A 1 213 ? 19.052  7.267   -0.076  1.00 76.93 213 A 1 
ATOM 1778 C CD1 . PHE A 1 213 ? 18.026  8.212   -0.269  1.00 73.21 213 A 1 
ATOM 1779 C CD2 . PHE A 1 213 ? 18.740  5.902   0.058   1.00 72.30 213 A 1 
ATOM 1780 C CE1 . PHE A 1 213 ? 16.687  7.796   -0.302  1.00 69.56 213 A 1 
ATOM 1781 C CE2 . PHE A 1 213 ? 17.398  5.488   0.028   1.00 69.23 213 A 1 
ATOM 1782 C CZ  . PHE A 1 213 ? 16.371  6.436   -0.143  1.00 69.87 213 A 1 
ATOM 1783 N N   . ASN A 1 214 ? 20.379  9.784   -2.340  1.00 85.33 214 A 1 
ATOM 1784 C CA  . ASN A 1 214 ? 19.666  10.617  -3.309  1.00 87.16 214 A 1 
ATOM 1785 C C   . ASN A 1 214 ? 20.277  10.544  -4.721  1.00 88.99 214 A 1 
ATOM 1786 O O   . ASN A 1 214 ? 19.546  10.591  -5.708  1.00 88.76 214 A 1 
ATOM 1787 C CB  . ASN A 1 214 ? 19.636  12.067  -2.799  1.00 87.00 214 A 1 
ATOM 1788 C CG  . ASN A 1 214 ? 18.678  12.282  -1.641  1.00 85.88 214 A 1 
ATOM 1789 O OD1 . ASN A 1 214 ? 17.661  11.637  -1.493  1.00 80.33 214 A 1 
ATOM 1790 N ND2 . ASN A 1 214 ? 18.946  13.245  -0.796  1.00 79.94 214 A 1 
ATOM 1791 N N   . ALA A 1 215 ? 21.604  10.409  -4.850  1.00 87.75 215 A 1 
ATOM 1792 C CA  . ALA A 1 215 ? 22.256  10.205  -6.143  1.00 88.26 215 A 1 
ATOM 1793 C C   . ALA A 1 215 ? 21.833  8.869   -6.772  1.00 88.89 215 A 1 
ATOM 1794 O O   . ALA A 1 215 ? 21.378  8.844   -7.917  1.00 88.34 215 A 1 
ATOM 1795 C CB  . ALA A 1 215 ? 23.774  10.306  -5.964  1.00 88.72 215 A 1 
ATOM 1796 N N   . THR A 1 216 ? 21.889  7.784   -5.999  1.00 86.53 216 A 1 
ATOM 1797 C CA  . THR A 1 216 ? 21.423  6.456   -6.417  1.00 84.89 216 A 1 
ATOM 1798 C C   . THR A 1 216 ? 19.937  6.488   -6.782  1.00 86.39 216 A 1 
ATOM 1799 O O   . THR A 1 216 ? 19.554  6.042   -7.862  1.00 85.80 216 A 1 
ATOM 1800 C CB  . THR A 1 216 ? 21.702  5.433   -5.304  1.00 82.77 216 A 1 
ATOM 1801 O OG1 . THR A 1 216 ? 23.070  5.440   -4.982  1.00 75.44 216 A 1 
ATOM 1802 C CG2 . THR A 1 216 ? 21.380  4.005   -5.708  1.00 74.71 216 A 1 
ATOM 1803 N N   . ALA A 1 217 ? 19.102  7.109   -5.944  1.00 85.14 217 A 1 
ATOM 1804 C CA  . ALA A 1 217 ? 17.672  7.266   -6.192  1.00 85.19 217 A 1 
ATOM 1805 C C   . ALA A 1 217 ? 17.380  7.987   -7.517  1.00 86.56 217 A 1 
ATOM 1806 O O   . ALA A 1 217 ? 16.545  7.522   -8.293  1.00 85.90 217 A 1 
ATOM 1807 C CB  . ALA A 1 217 ? 17.052  8.020   -5.010  1.00 84.26 217 A 1 
ATOM 1808 N N   . ARG A 1 218 ? 18.097  9.073   -7.825  1.00 89.23 218 A 1 
ATOM 1809 C CA  . ARG A 1 218 ? 17.970  9.793   -9.106  1.00 90.19 218 A 1 
ATOM 1810 C C   . ARG A 1 218 ? 18.315  8.918   -10.302 1.00 90.48 218 A 1 
ATOM 1811 O O   . ARG A 1 218 ? 17.551  8.897   -11.261 1.00 89.22 218 A 1 
ATOM 1812 C CB  . ARG A 1 218 ? 18.854  11.047  -9.118  1.00 90.54 218 A 1 
ATOM 1813 C CG  . ARG A 1 218 ? 18.220  12.184  -8.308  1.00 86.39 218 A 1 
ATOM 1814 C CD  . ARG A 1 218 ? 19.011  13.477  -8.434  1.00 87.69 218 A 1 
ATOM 1815 N NE  . ARG A 1 218 ? 20.371  13.374  -7.852  1.00 82.39 218 A 1 
ATOM 1816 C CZ  . ARG A 1 218 ? 20.921  14.222  -7.002  1.00 81.70 218 A 1 
ATOM 1817 N NH1 . ARG A 1 218 ? 20.285  15.266  -6.550  1.00 71.16 218 A 1 
ATOM 1818 N NH2 . ARG A 1 218 ? 22.139  14.040  -6.586  1.00 71.10 218 A 1 
ATOM 1819 N N   . THR A 1 219 ? 19.425  8.185   -10.233 1.00 89.40 219 A 1 
ATOM 1820 C CA  . THR A 1 219 ? 19.886  7.324   -11.329 1.00 88.61 219 A 1 
ATOM 1821 C C   . THR A 1 219 ? 18.896  6.192   -11.613 1.00 87.67 219 A 1 
ATOM 1822 O O   . THR A 1 219 ? 18.547  5.964   -12.767 1.00 85.26 219 A 1 
ATOM 1823 C CB  . THR A 1 219 ? 21.279  6.753   -11.020 1.00 88.34 219 A 1 
ATOM 1824 O OG1 . THR A 1 219 ? 22.171  7.809   -10.767 1.00 79.43 219 A 1 
ATOM 1825 C CG2 . THR A 1 219 ? 21.864  5.960   -12.183 1.00 78.41 219 A 1 
ATOM 1826 N N   . PHE A 1 220 ? 18.398  5.514   -10.576 1.00 86.42 220 A 1 
ATOM 1827 C CA  . PHE A 1 220 ? 17.480  4.379   -10.750 1.00 83.61 220 A 1 
ATOM 1828 C C   . PHE A 1 220 ? 16.046  4.798   -11.081 1.00 84.94 220 A 1 
ATOM 1829 O O   . PHE A 1 220 ? 15.394  4.168   -11.913 1.00 82.08 220 A 1 
ATOM 1830 C CB  . PHE A 1 220 ? 17.507  3.500   -9.496  1.00 80.30 220 A 1 
ATOM 1831 C CG  . PHE A 1 220 ? 18.698  2.566   -9.448  1.00 72.59 220 A 1 
ATOM 1832 C CD1 . PHE A 1 220 ? 18.698  1.400   -10.234 1.00 68.63 220 A 1 
ATOM 1833 C CD2 . PHE A 1 220 ? 19.802  2.844   -8.630  1.00 66.12 220 A 1 
ATOM 1834 C CE1 . PHE A 1 220 ? 19.801  0.524   -10.203 1.00 60.29 220 A 1 
ATOM 1835 C CE2 . PHE A 1 220 ? 20.906  1.972   -8.598  1.00 59.55 220 A 1 
ATOM 1836 C CZ  . PHE A 1 220 ? 20.906  0.809   -9.384  1.00 58.40 220 A 1 
ATOM 1837 N N   . SER A 1 221 ? 15.536  5.852   -10.446 1.00 86.08 221 A 1 
ATOM 1838 C CA  . SER A 1 221 ? 14.163  6.322   -10.671 1.00 86.97 221 A 1 
ATOM 1839 C C   . SER A 1 221 ? 14.018  7.156   -11.944 1.00 88.44 221 A 1 
ATOM 1840 O O   . SER A 1 221 ? 12.922  7.249   -12.506 1.00 87.53 221 A 1 
ATOM 1841 C CB  . SER A 1 221 ? 13.666  7.123   -9.460  1.00 86.91 221 A 1 
ATOM 1842 O OG  . SER A 1 221 ? 14.334  8.363   -9.361  1.00 83.94 221 A 1 
ATOM 1843 N N   . GLY A 1 222 ? 15.100  7.793   -12.410 1.00 89.69 222 A 1 
ATOM 1844 C CA  . GLY A 1 222 ? 15.061  8.814   -13.456 1.00 90.85 222 A 1 
ATOM 1845 C C   . GLY A 1 222 ? 14.252  10.063  -13.065 1.00 92.77 222 A 1 
ATOM 1846 O O   . GLY A 1 222 ? 13.778  10.780  -13.943 1.00 91.11 222 A 1 
ATOM 1847 N N   . ILE A 1 223 ? 14.032  10.302  -11.763 1.00 92.88 223 A 1 
ATOM 1848 C CA  . ILE A 1 223 ? 13.334  11.479  -11.223 1.00 93.78 223 A 1 
ATOM 1849 C C   . ILE A 1 223 ? 14.385  12.480  -10.727 1.00 94.01 223 A 1 
ATOM 1850 O O   . ILE A 1 223 ? 15.267  12.136  -9.941  1.00 92.17 223 A 1 
ATOM 1851 C CB  . ILE A 1 223 ? 12.346  11.092  -10.096 1.00 93.65 223 A 1 
ATOM 1852 C CG1 . ILE A 1 223 ? 11.327  10.023  -10.549 1.00 91.16 223 A 1 
ATOM 1853 C CG2 . ILE A 1 223 ? 11.586  12.342  -9.605  1.00 90.83 223 A 1 
ATOM 1854 C CD1 . ILE A 1 223 ? 10.509  9.437   -9.391  1.00 86.90 223 A 1 
ATOM 1855 N N   . LYS A 1 224 ? 14.292  13.728  -11.172 1.00 93.07 224 A 1 
ATOM 1856 C CA  . LYS A 1 224 ? 15.261  14.795  -10.857 1.00 92.69 224 A 1 
ATOM 1857 C C   . LYS A 1 224 ? 14.925  15.516  -9.542  1.00 93.53 224 A 1 
ATOM 1858 O O   . LYS A 1 224 ? 14.721  16.723  -9.546  1.00 90.99 224 A 1 
ATOM 1859 C CB  . LYS A 1 224 ? 15.386  15.768  -12.044 1.00 91.11 224 A 1 
ATOM 1860 C CG  . LYS A 1 224 ? 15.913  15.120  -13.336 1.00 85.38 224 A 1 
ATOM 1861 C CD  . LYS A 1 224 ? 16.064  16.194  -14.425 1.00 76.41 224 A 1 
ATOM 1862 C CE  . LYS A 1 224 ? 16.564  15.583  -15.740 1.00 69.61 224 A 1 
ATOM 1863 N NZ  . LYS A 1 224 ? 16.687  16.608  -16.808 1.00 58.44 224 A 1 
ATOM 1864 N N   . LEU A 1 225 ? 14.854  14.775  -8.423  1.00 94.06 225 A 1 
ATOM 1865 C CA  . LEU A 1 225 ? 14.673  15.353  -7.085  1.00 94.23 225 A 1 
ATOM 1866 C C   . LEU A 1 225 ? 16.010  15.422  -6.334  1.00 94.05 225 A 1 
ATOM 1867 O O   . LEU A 1 225 ? 16.814  14.489  -6.403  1.00 92.70 225 A 1 
ATOM 1868 C CB  . LEU A 1 225 ? 13.647  14.540  -6.277  1.00 93.96 225 A 1 
ATOM 1869 C CG  . LEU A 1 225 ? 12.208  14.554  -6.828  1.00 92.81 225 A 1 
ATOM 1870 C CD1 . LEU A 1 225 ? 11.332  13.649  -5.961  1.00 89.60 225 A 1 
ATOM 1871 C CD2 . LEU A 1 225 ? 11.592  15.949  -6.831  1.00 90.71 225 A 1 
ATOM 1872 N N   . HIS A 1 226 ? 16.237  16.496  -5.586  1.00 94.13 226 A 1 
ATOM 1873 C CA  . HIS A 1 226 ? 17.401  16.623  -4.701  1.00 93.29 226 A 1 
ATOM 1874 C C   . HIS A 1 226 ? 17.193  15.884  -3.376  1.00 92.31 226 A 1 
ATOM 1875 O O   . HIS A 1 226 ? 18.159  15.344  -2.827  1.00 90.18 226 A 1 
ATOM 1876 C CB  . HIS A 1 226 ? 17.713  18.102  -4.457  1.00 93.55 226 A 1 
ATOM 1877 C CG  . HIS A 1 226 ? 18.097  18.847  -5.710  1.00 93.24 226 A 1 
ATOM 1878 N ND1 . HIS A 1 226 ? 17.227  19.414  -6.602  1.00 81.14 226 A 1 
ATOM 1879 C CD2 . HIS A 1 226 ? 19.365  19.092  -6.171  1.00 84.91 226 A 1 
ATOM 1880 C CE1 . HIS A 1 226 ? 17.947  19.989  -7.576  1.00 86.78 226 A 1 
ATOM 1881 N NE2 . HIS A 1 226 ? 19.260  19.829  -7.356  1.00 88.73 226 A 1 
ATOM 1882 N N   . ASP A 1 227 ? 15.943  15.817  -2.879  1.00 93.36 227 A 1 
ATOM 1883 C CA  . ASP A 1 227 ? 15.602  15.197  -1.599  1.00 92.73 227 A 1 
ATOM 1884 C C   . ASP A 1 227 ? 14.377  14.270  -1.700  1.00 92.69 227 A 1 
ATOM 1885 O O   . ASP A 1 227 ? 13.224  14.700  -1.640  1.00 90.08 227 A 1 
ATOM 1886 C CB  . ASP A 1 227 ? 15.427  16.294  -0.533  1.00 90.72 227 A 1 
ATOM 1887 C CG  . ASP A 1 227 ? 15.429  15.751  0.896   1.00 88.27 227 A 1 
ATOM 1888 O OD1 . ASP A 1 227 ? 15.471  14.508  1.094   1.00 84.34 227 A 1 
ATOM 1889 O OD2 . ASP A 1 227 ? 15.524  16.569  1.839   1.00 83.77 227 A 1 
ATOM 1890 N N   . PHE A 1 228 ? 14.634  12.960  -1.820  1.00 91.85 228 A 1 
ATOM 1891 C CA  . PHE A 1 228 ? 13.576  11.935  -1.815  1.00 91.18 228 A 1 
ATOM 1892 C C   . PHE A 1 228 ? 12.983  11.691  -0.415  1.00 90.80 228 A 1 
ATOM 1893 O O   . PHE A 1 228 ? 11.865  11.194  -0.297  1.00 88.05 228 A 1 
ATOM 1894 C CB  . PHE A 1 228 ? 14.131  10.623  -2.394  1.00 90.90 228 A 1 
ATOM 1895 C CG  . PHE A 1 228 ? 14.258  10.622  -3.908  1.00 90.95 228 A 1 
ATOM 1896 C CD1 . PHE A 1 228 ? 13.284  9.958   -4.687  1.00 87.99 228 A 1 
ATOM 1897 C CD2 . PHE A 1 228 ? 15.320  11.288  -4.543  1.00 88.65 228 A 1 
ATOM 1898 C CE1 . PHE A 1 228 ? 13.378  9.967   -6.088  1.00 86.69 228 A 1 
ATOM 1899 C CE2 . PHE A 1 228 ? 15.407  11.301  -5.946  1.00 86.83 228 A 1 
ATOM 1900 C CZ  . PHE A 1 228 ? 14.437  10.640  -6.718  1.00 88.57 228 A 1 
ATOM 1901 N N   . ASN A 1 229 ? 13.737  12.013  0.647   1.00 89.05 229 A 1 
ATOM 1902 C CA  . ASN A 1 229 ? 13.436  11.621  2.024   1.00 87.62 229 A 1 
ATOM 1903 C C   . ASN A 1 229 ? 12.792  12.748  2.856   1.00 87.73 229 A 1 
ATOM 1904 O O   . ASN A 1 229 ? 12.658  12.611  4.071   1.00 83.25 229 A 1 
ATOM 1905 C CB  . ASN A 1 229 ? 14.737  11.072  2.646   1.00 83.72 229 A 1 
ATOM 1906 C CG  . ASN A 1 229 ? 14.513  10.335  3.952   1.00 75.61 229 A 1 
ATOM 1907 O OD1 . ASN A 1 229 ? 13.536  9.648   4.172   1.00 68.06 229 A 1 
ATOM 1908 N ND2 . ASN A 1 229 ? 15.435  10.424  4.877   1.00 68.97 229 A 1 
ATOM 1909 N N   . CYS A 1 230 ? 12.407  13.868  2.243   1.00 91.59 230 A 1 
ATOM 1910 C CA  . CYS A 1 230 ? 11.728  14.950  2.959   1.00 91.45 230 A 1 
ATOM 1911 C C   . CYS A 1 230 ? 10.377  14.473  3.530   1.00 91.17 230 A 1 
ATOM 1912 O O   . CYS A 1 230 ? 9.628   13.789  2.828   1.00 89.28 230 A 1 
ATOM 1913 C CB  . CYS A 1 230 ? 11.560  16.155  2.024   1.00 91.27 230 A 1 
ATOM 1914 S SG  . CYS A 1 230 ? 11.079  17.595  3.015   1.00 88.75 230 A 1 
ATOM 1915 N N   . GLY A 1 231 ? 10.070  14.794  4.792   1.00 91.98 231 A 1 
ATOM 1916 C CA  . GLY A 1 231 ? 8.768   14.504  5.420   1.00 91.84 231 A 1 
ATOM 1917 C C   . GLY A 1 231 ? 7.643   15.329  4.801   1.00 93.27 231 A 1 
ATOM 1918 O O   . GLY A 1 231 ? 6.581   14.785  4.490   1.00 91.94 231 A 1 
ATOM 1919 N N   . LEU A 1 232 ? 7.921   16.606  4.523   1.00 94.66 232 A 1 
ATOM 1920 C CA  . LEU A 1 232 ? 6.988   17.549  3.917   1.00 95.56 232 A 1 
ATOM 1921 C C   . LEU A 1 232 ? 6.838   17.277  2.413   1.00 95.83 232 A 1 
ATOM 1922 O O   . LEU A 1 232 ? 7.750   17.533  1.617   1.00 94.82 232 A 1 
ATOM 1923 C CB  . LEU A 1 232 ? 7.463   18.980  4.225   1.00 95.33 232 A 1 
ATOM 1924 C CG  . LEU A 1 232 ? 6.484   20.083  3.784   1.00 94.25 232 A 1 
ATOM 1925 C CD1 . LEU A 1 232 ? 5.128   19.975  4.477   1.00 91.29 232 A 1 
ATOM 1926 C CD2 . LEU A 1 232 ? 7.082   21.449  4.124   1.00 91.17 232 A 1 
ATOM 1927 N N   . LYS A 1 233 ? 5.685   16.738  2.026   1.00 97.00 233 A 1 
ATOM 1928 C CA  . LYS A 1 233 ? 5.317   16.475  0.630   1.00 97.08 233 A 1 
ATOM 1929 C C   . LYS A 1 233 ? 3.852   16.823  0.399   1.00 97.47 233 A 1 
ATOM 1930 O O   . LYS A 1 233 ? 3.035   16.635  1.294   1.00 97.01 233 A 1 
ATOM 1931 C CB  . LYS A 1 233 ? 5.563   15.008  0.252   1.00 95.97 233 A 1 
ATOM 1932 C CG  . LYS A 1 233 ? 7.016   14.537  0.379   1.00 93.19 233 A 1 
ATOM 1933 C CD  . LYS A 1 233 ? 7.162   13.147  -0.259  1.00 92.18 233 A 1 
ATOM 1934 C CE  . LYS A 1 233 ? 8.602   12.640  -0.245  1.00 88.30 233 A 1 
ATOM 1935 N NZ  . LYS A 1 233 ? 8.977   12.035  1.052   1.00 85.07 233 A 1 
ATOM 1936 N N   . ALA A 1 234 ? 3.511   17.241  -0.815  1.00 97.21 234 A 1 
ATOM 1937 C CA  . ALA A 1 234 ? 2.139   17.455  -1.263  1.00 97.43 234 A 1 
ATOM 1938 C C   . ALA A 1 234 ? 1.794   16.531  -2.433  1.00 97.54 234 A 1 
ATOM 1939 O O   . ALA A 1 234 ? 2.636   16.250  -3.289  1.00 97.04 234 A 1 
ATOM 1940 C CB  . ALA A 1 234 ? 1.942   18.926  -1.620  1.00 97.21 234 A 1 
ATOM 1941 N N   . TYR A 1 235 ? 0.551   16.077  -2.469  1.00 97.77 235 A 1 
ATOM 1942 C CA  . TYR A 1 235 ? 0.045   15.109  -3.427  1.00 97.59 235 A 1 
ATOM 1943 C C   . TYR A 1 235 ? -1.328  15.533  -3.933  1.00 97.58 235 A 1 
ATOM 1944 O O   . TYR A 1 235 ? -2.185  15.936  -3.141  1.00 96.73 235 A 1 
ATOM 1945 C CB  . TYR A 1 235 ? -0.072  13.724  -2.779  1.00 97.09 235 A 1 
ATOM 1946 C CG  . TYR A 1 235 ? 1.122   13.267  -1.968  1.00 96.96 235 A 1 
ATOM 1947 C CD1 . TYR A 1 235 ? 2.119   12.482  -2.562  1.00 94.71 235 A 1 
ATOM 1948 C CD2 . TYR A 1 235 ? 1.227   13.628  -0.610  1.00 94.86 235 A 1 
ATOM 1949 C CE1 . TYR A 1 235 ? 3.226   12.061  -1.801  1.00 93.73 235 A 1 
ATOM 1950 C CE2 . TYR A 1 235 ? 2.334   13.213  0.150   1.00 93.89 235 A 1 
ATOM 1951 C CZ  . TYR A 1 235 ? 3.333   12.428  -0.444  1.00 94.50 235 A 1 
ATOM 1952 O OH  . TYR A 1 235 ? 4.401   12.031  0.293   1.00 92.63 235 A 1 
ATOM 1953 N N   . ASN A 1 236 ? -1.579  15.341  -5.216  1.00 96.92 236 A 1 
ATOM 1954 C CA  . ASN A 1 236 ? -2.944  15.248  -5.707  1.00 96.31 236 A 1 
ATOM 1955 C C   . ASN A 1 236 ? -3.614  14.007  -5.079  1.00 95.63 236 A 1 
ATOM 1956 O O   . ASN A 1 236 ? -2.989  12.945  -4.956  1.00 94.04 236 A 1 
ATOM 1957 C CB  . ASN A 1 236 ? -2.906  15.223  -7.247  1.00 95.68 236 A 1 
ATOM 1958 C CG  . ASN A 1 236 ? -4.291  15.203  -7.865  1.00 94.36 236 A 1 
ATOM 1959 O OD1 . ASN A 1 236 ? -5.094  14.334  -7.587  1.00 84.51 236 A 1 
ATOM 1960 N ND2 . ASN A 1 236 ? -4.627  16.149  -8.694  1.00 83.59 236 A 1 
ATOM 1961 N N   . LYS A 1 237 ? -4.888  14.119  -4.709  1.00 95.34 237 A 1 
ATOM 1962 C CA  . LYS A 1 237 ? -5.694  13.028  -4.137  1.00 94.31 237 A 1 
ATOM 1963 C C   . LYS A 1 237 ? -5.598  11.728  -4.939  1.00 94.55 237 A 1 
ATOM 1964 O O   . LYS A 1 237 ? -5.531  10.654  -4.349  1.00 92.69 237 A 1 
ATOM 1965 C CB  . LYS A 1 237 ? -7.147  13.515  -4.053  1.00 91.18 237 A 1 
ATOM 1966 C CG  . LYS A 1 237 ? -8.101  12.514  -3.385  1.00 86.28 237 A 1 
ATOM 1967 C CD  . LYS A 1 237 ? -9.484  13.166  -3.298  1.00 82.42 237 A 1 
ATOM 1968 C CE  . LYS A 1 237 ? -10.496 12.338  -2.505  1.00 71.24 237 A 1 
ATOM 1969 N NZ  . LYS A 1 237 ? -11.685 13.175  -2.195  1.00 64.74 237 A 1 
ATOM 1970 N N   . GLU A 1 238 ? -5.557  11.798  -6.268  1.00 93.56 238 A 1 
ATOM 1971 C CA  . GLU A 1 238 ? -5.443  10.612  -7.120  1.00 93.36 238 A 1 
ATOM 1972 C C   . GLU A 1 238 ? -4.145  9.835   -6.873  1.00 93.61 238 A 1 
ATOM 1973 O O   . GLU A 1 238 ? -4.162  8.609   -6.880  1.00 91.90 238 A 1 
ATOM 1974 C CB  . GLU A 1 238 ? -5.512  11.006  -8.597  1.00 92.80 238 A 1 
ATOM 1975 C CG  . GLU A 1 238 ? -6.871  11.606  -8.975  1.00 87.41 238 A 1 
ATOM 1976 C CD  . GLU A 1 238 ? -6.972  11.896  -10.477 1.00 80.92 238 A 1 
ATOM 1977 O OE1 . GLU A 1 238 ? -8.120  12.063  -10.936 1.00 70.11 238 A 1 
ATOM 1978 O OE2 . GLU A 1 238 ? -5.914  11.946  -11.146 1.00 69.37 238 A 1 
ATOM 1979 N N   . VAL A 1 239 ? -3.040  10.518  -6.595  1.00 94.82 239 A 1 
ATOM 1980 C CA  . VAL A 1 239 ? -1.749  9.870   -6.316  1.00 94.76 239 A 1 
ATOM 1981 C C   . VAL A 1 239 ? -1.862  8.986   -5.084  1.00 93.88 239 A 1 
ATOM 1982 O O   . VAL A 1 239 ? -1.563  7.798   -5.157  1.00 92.42 239 A 1 
ATOM 1983 C CB  . VAL A 1 239 ? -0.612  10.894  -6.145  1.00 95.02 239 A 1 
ATOM 1984 C CG1 . VAL A 1 239 ? 0.725   10.219  -5.811  1.00 91.56 239 A 1 
ATOM 1985 C CG2 . VAL A 1 239 ? -0.409  11.720  -7.417  1.00 91.16 239 A 1 
ATOM 1986 N N   . VAL A 1 240 ? -2.349  9.529   -3.967  1.00 95.14 240 A 1 
ATOM 1987 C CA  . VAL A 1 240 ? -2.421  8.792   -2.695  1.00 94.00 240 A 1 
ATOM 1988 C C   . VAL A 1 240 ? -3.423  7.637   -2.728  1.00 92.50 240 A 1 
ATOM 1989 O O   . VAL A 1 240 ? -3.251  6.669   -1.994  1.00 89.24 240 A 1 
ATOM 1990 C CB  . VAL A 1 240 ? -2.698  9.713   -1.493  1.00 92.79 240 A 1 
ATOM 1991 C CG1 . VAL A 1 240 ? -1.589  10.761  -1.345  1.00 86.52 240 A 1 
ATOM 1992 C CG2 . VAL A 1 240 ? -4.045  10.429  -1.568  1.00 86.80 240 A 1 
ATOM 1993 N N   . LYS A 1 241 ? -4.447  7.708   -3.588  1.00 93.03 241 A 1 
ATOM 1994 C CA  . LYS A 1 241 ? -5.419  6.614   -3.763  1.00 91.04 241 A 1 
ATOM 1995 C C   . LYS A 1 241 ? -4.910  5.485   -4.664  1.00 90.53 241 A 1 
ATOM 1996 O O   . LYS A 1 241 ? -5.453  4.385   -4.578  1.00 87.04 241 A 1 
ATOM 1997 C CB  . LYS A 1 241 ? -6.765  7.161   -4.274  1.00 89.79 241 A 1 
ATOM 1998 C CG  . LYS A 1 241 ? -7.474  8.168   -3.343  1.00 87.23 241 A 1 
ATOM 1999 C CD  . LYS A 1 241 ? -7.656  7.726   -1.889  1.00 82.50 241 A 1 
ATOM 2000 C CE  . LYS A 1 241 ? -8.390  8.826   -1.115  1.00 79.85 241 A 1 
ATOM 2001 N NZ  . LYS A 1 241 ? -8.418  8.601   0.345   1.00 70.93 241 A 1 
ATOM 2002 N N   . ASN A 1 242 ? -3.895  5.735   -5.489  1.00 91.52 242 A 1 
ATOM 2003 C CA  . ASN A 1 242 ? -3.361  4.775   -6.463  1.00 89.80 242 A 1 
ATOM 2004 C C   . ASN A 1 242 ? -1.973  4.222   -6.101  1.00 89.10 242 A 1 
ATOM 2005 O O   . ASN A 1 242 ? -1.393  3.467   -6.879  1.00 86.19 242 A 1 
ATOM 2006 C CB  . ASN A 1 242 ? -3.391  5.407   -7.863  1.00 88.85 242 A 1 
ATOM 2007 C CG  . ASN A 1 242 ? -4.795  5.488   -8.422  1.00 85.26 242 A 1 
ATOM 2008 O OD1 . ASN A 1 242 ? -5.335  4.515   -8.916  1.00 76.39 242 A 1 
ATOM 2009 N ND2 . ASN A 1 242 ? -5.440  6.625   -8.369  1.00 76.82 242 A 1 
ATOM 2010 N N   . ILE A 1 243 ? -1.427  4.584   -4.937  1.00 90.86 243 A 1 
ATOM 2011 C CA  . ILE A 1 243 ? -0.163  4.031   -4.440  1.00 90.11 243 A 1 
ATOM 2012 C C   . ILE A 1 243 ? -0.382  3.258   -3.141  1.00 89.17 243 A 1 
ATOM 2013 O O   . ILE A 1 243 ? -1.188  3.638   -2.294  1.00 87.53 243 A 1 
ATOM 2014 C CB  . ILE A 1 243 ? 0.945   5.102   -4.306  1.00 90.03 243 A 1 
ATOM 2015 C CG1 . ILE A 1 243 ? 0.630   6.137   -3.200  1.00 86.97 243 A 1 
ATOM 2016 C CG2 . ILE A 1 243 ? 1.215   5.759   -5.670  1.00 85.35 243 A 1 
ATOM 2017 C CD1 . ILE A 1 243 ? 1.709   7.205   -3.000  1.00 84.97 243 A 1 
ATOM 2018 N N   . GLU A 1 244 ? 0.389   2.195   -2.958  1.00 88.00 244 A 1 
ATOM 2019 C CA  . GLU A 1 244 ? 0.484   1.460   -1.698  1.00 85.85 244 A 1 
ATOM 2020 C C   . GLU A 1 244 ? 1.867   1.654   -1.082  1.00 85.65 244 A 1 
ATOM 2021 O O   . GLU A 1 244 ? 2.892   1.540   -1.764  1.00 82.88 244 A 1 
ATOM 2022 C CB  . GLU A 1 244 ? 0.193   -0.028  -1.891  1.00 82.92 244 A 1 
ATOM 2023 C CG  . GLU A 1 244 ? -1.259  -0.293  -2.309  1.00 71.74 244 A 1 
ATOM 2024 C CD  . GLU A 1 244 ? -1.608  -1.787  -2.300  1.00 70.46 244 A 1 
ATOM 2025 O OE1 . GLU A 1 244 ? -2.820  -2.090  -2.355  1.00 63.44 244 A 1 
ATOM 2026 O OE2 . GLU A 1 244 ? -0.675  -2.619  -2.188  1.00 62.59 244 A 1 
ATOM 2027 N N   . ILE A 1 245 ? 1.891   1.953   0.222   1.00 87.79 245 A 1 
ATOM 2028 C CA  . ILE A 1 245 ? 3.118   2.248   0.965   1.00 87.80 245 A 1 
ATOM 2029 C C   . ILE A 1 245 ? 3.252   1.232   2.094   1.00 85.68 245 A 1 
ATOM 2030 O O   . ILE A 1 245 ? 2.371   1.111   2.937   1.00 81.37 245 A 1 
ATOM 2031 C CB  . ILE A 1 245 ? 3.131   3.696   1.495   1.00 88.20 245 A 1 
ATOM 2032 C CG1 . ILE A 1 245 ? 2.704   4.731   0.429   1.00 82.43 245 A 1 
ATOM 2033 C CG2 . ILE A 1 245 ? 4.544   4.036   1.995   1.00 81.87 245 A 1 
ATOM 2034 C CD1 . ILE A 1 245 ? 2.570   6.137   1.001   1.00 77.30 245 A 1 
ATOM 2035 N N   . TYR A 1 246 ? 4.360   0.506   2.114   1.00 84.13 246 A 1 
ATOM 2036 C CA  . TYR A 1 246 ? 4.655   -0.521  3.117   1.00 81.14 246 A 1 
ATOM 2037 C C   . TYR A 1 246 ? 6.150   -0.510  3.462   1.00 80.75 246 A 1 
ATOM 2038 O O   . TYR A 1 246 ? 6.941   0.147   2.783   1.00 76.15 246 A 1 
ATOM 2039 C CB  . TYR A 1 246 ? 4.174   -1.890  2.606   1.00 77.90 246 A 1 
ATOM 2040 C CG  . TYR A 1 246 ? 4.726   -2.320  1.256   1.00 74.30 246 A 1 
ATOM 2041 C CD1 . TYR A 1 246 ? 4.057   -1.955  0.068   1.00 70.44 246 A 1 
ATOM 2042 C CD2 . TYR A 1 246 ? 5.900   -3.098  1.183   1.00 70.15 246 A 1 
ATOM 2043 C CE1 . TYR A 1 246 ? 4.563   -2.355  -1.181  1.00 64.69 246 A 1 
ATOM 2044 C CE2 . TYR A 1 246 ? 6.411   -3.499  -0.068  1.00 64.83 246 A 1 
ATOM 2045 C CZ  . TYR A 1 246 ? 5.745   -3.127  -1.254  1.00 64.86 246 A 1 
ATOM 2046 O OH  . TYR A 1 246 ? 6.245   -3.507  -2.463  1.00 61.13 246 A 1 
ATOM 2047 N N   . ASN A 1 247 ? 6.543   -1.221  4.520   1.00 75.48 247 A 1 
ATOM 2048 C CA  . ASN A 1 247 ? 7.923   -1.229  5.035   1.00 74.19 247 A 1 
ATOM 2049 C C   . ASN A 1 247 ? 8.490   0.199   5.203   1.00 75.28 247 A 1 
ATOM 2050 O O   . ASN A 1 247 ? 7.867   1.043   5.838   1.00 70.52 247 A 1 
ATOM 2051 C CB  . ASN A 1 247 ? 8.791   -2.169  4.172   1.00 69.40 247 A 1 
ATOM 2052 C CG  . ASN A 1 247 ? 8.311   -3.603  4.153   1.00 65.35 247 A 1 
ATOM 2053 O OD1 . ASN A 1 247 ? 7.610   -4.071  5.026   1.00 61.57 247 A 1 
ATOM 2054 N ND2 . ASN A 1 247 ? 8.679   -4.360  3.148   1.00 59.90 247 A 1 
ATOM 2055 N N   . ASP A 1 248 ? 9.633   0.512   4.612   1.00 78.79 248 A 1 
ATOM 2056 C CA  . ASP A 1 248 ? 10.282  1.831   4.668   1.00 78.97 248 A 1 
ATOM 2057 C C   . ASP A 1 248 ? 10.031  2.701   3.405   1.00 80.53 248 A 1 
ATOM 2058 O O   . ASP A 1 248 ? 10.688  3.714   3.167   1.00 77.41 248 A 1 
ATOM 2059 C CB  . ASP A 1 248 ? 11.771  1.637   5.022   1.00 75.25 248 A 1 
ATOM 2060 C CG  . ASP A 1 248 ? 12.139  1.999   6.470   1.00 70.17 248 A 1 
ATOM 2061 O OD1 . ASP A 1 248 ? 11.325  2.634   7.173   1.00 66.97 248 A 1 
ATOM 2062 O OD2 . ASP A 1 248 ? 13.342  1.895   6.812   1.00 64.53 248 A 1 
ATOM 2063 N N   . MET A 1 249 ? 9.031   2.331   2.584   1.00 82.24 249 A 1 
ATOM 2064 C CA  . MET A 1 249 ? 8.769   2.925   1.263   1.00 82.51 249 A 1 
ATOM 2065 C C   . MET A 1 249 ? 8.287   4.382   1.285   1.00 84.92 249 A 1 
ATOM 2066 O O   . MET A 1 249 ? 8.253   5.016   0.224   1.00 82.22 249 A 1 
ATOM 2067 C CB  . MET A 1 249 ? 7.751   2.077   0.500   1.00 78.04 249 A 1 
ATOM 2068 C CG  . MET A 1 249 ? 8.302   0.704   0.133   1.00 72.60 249 A 1 
ATOM 2069 S SD  . MET A 1 249 ? 7.048   -0.409  -0.543  1.00 66.19 249 A 1 
ATOM 2070 C CE  . MET A 1 249 ? 6.881   0.236   -2.208  1.00 59.01 249 A 1 
ATOM 2071 N N   . HIS A 1 250 ? 7.963   4.968   2.451   1.00 86.88 250 A 1 
ATOM 2072 C CA  . HIS A 1 250 ? 7.631   6.395   2.560   1.00 87.47 250 A 1 
ATOM 2073 C C   . HIS A 1 250 ? 8.720   7.321   1.979   1.00 88.69 250 A 1 
ATOM 2074 O O   . HIS A 1 250 ? 8.444   8.449   1.568   1.00 87.15 250 A 1 
ATOM 2075 C CB  . HIS A 1 250 ? 7.361   6.748   4.028   1.00 86.65 250 A 1 
ATOM 2076 C CG  . HIS A 1 250 ? 8.562   6.598   4.932   1.00 84.35 250 A 1 
ATOM 2077 N ND1 . HIS A 1 250 ? 8.899   5.483   5.663   1.00 77.64 250 A 1 
ATOM 2078 C CD2 . HIS A 1 250 ? 9.521   7.548   5.192   1.00 78.36 250 A 1 
ATOM 2079 C CE1 . HIS A 1 250 ? 10.023  5.760   6.351   1.00 79.17 250 A 1 
ATOM 2080 N NE2 . HIS A 1 250 ? 10.443  7.001   6.091   1.00 80.14 250 A 1 
ATOM 2081 N N   . ARG A 1 251 ? 9.953   6.843   1.897   1.00 87.07 251 A 1 
ATOM 2082 C CA  . ARG A 1 251 ? 11.080  7.533   1.248   1.00 85.77 251 A 1 
ATOM 2083 C C   . ARG A 1 251 ? 10.997  7.497   -0.278  1.00 86.36 251 A 1 
ATOM 2084 O O   . ARG A 1 251 ? 11.511  8.387   -0.942  1.00 82.56 251 A 1 
ATOM 2085 C CB  . ARG A 1 251 ? 12.400  6.890   1.718   1.00 83.45 251 A 1 
ATOM 2086 C CG  . ARG A 1 251 ? 12.545  6.960   3.247   1.00 78.23 251 A 1 
ATOM 2087 C CD  . ARG A 1 251 ? 13.870  6.344   3.707   1.00 76.12 251 A 1 
ATOM 2088 N NE  . ARG A 1 251 ? 13.878  6.188   5.180   1.00 70.02 251 A 1 
ATOM 2089 C CZ  . ARG A 1 251 ? 14.183  5.076   5.833   1.00 63.63 251 A 1 
ATOM 2090 N NH1 . ARG A 1 251 ? 14.823  4.086   5.288   1.00 57.57 251 A 1 
ATOM 2091 N NH2 . ARG A 1 251 ? 13.784  4.900   7.047   1.00 54.59 251 A 1 
ATOM 2092 N N   . TRP A 1 252 ? 10.328  6.484   -0.820  1.00 86.96 252 A 1 
ATOM 2093 C CA  . TRP A 1 252 ? 10.253  6.172   -2.243  1.00 87.07 252 A 1 
ATOM 2094 C C   . TRP A 1 252 ? 8.919   6.537   -2.882  1.00 89.21 252 A 1 
ATOM 2095 O O   . TRP A 1 252 ? 8.687   6.182   -4.032  1.00 87.82 252 A 1 
ATOM 2096 C CB  . TRP A 1 252 ? 10.596  4.694   -2.434  1.00 84.72 252 A 1 
ATOM 2097 C CG  . TRP A 1 252 ? 11.970  4.320   -1.979  1.00 82.56 252 A 1 
ATOM 2098 C CD1 . TRP A 1 252 ? 12.288  3.512   -0.953  1.00 76.57 252 A 1 
ATOM 2099 C CD2 . TRP A 1 252 ? 13.239  4.765   -2.543  1.00 77.85 252 A 1 
ATOM 2100 N NE1 . TRP A 1 252 ? 13.655  3.410   -0.834  1.00 72.62 252 A 1 
ATOM 2101 C CE2 . TRP A 1 252 ? 14.295  4.166   -1.788  1.00 74.71 252 A 1 
ATOM 2102 C CE3 . TRP A 1 252 ? 13.600  5.610   -3.610  1.00 68.62 252 A 1 
ATOM 2103 C CZ2 . TRP A 1 252 ? 15.639  4.398   -2.079  1.00 70.23 252 A 1 
ATOM 2104 C CZ3 . TRP A 1 252 ? 14.949  5.857   -3.911  1.00 68.00 252 A 1 
ATOM 2105 C CH2 . TRP A 1 252 ? 15.973  5.251   -3.149  1.00 68.18 252 A 1 
ATOM 2106 N N   . ILE A 1 253 ? 8.063   7.275   -2.185  1.00 91.37 253 A 1 
ATOM 2107 C CA  . ILE A 1 253 ? 6.756   7.698   -2.717  1.00 92.59 253 A 1 
ATOM 2108 C C   . ILE A 1 253 ? 6.865   8.356   -4.109  1.00 93.51 253 A 1 
ATOM 2109 O O   . ILE A 1 253 ? 6.076   7.982   -4.973  1.00 93.16 253 A 1 
ATOM 2110 C CB  . ILE A 1 253 ? 5.992   8.594   -1.718  1.00 92.69 253 A 1 
ATOM 2111 C CG1 . ILE A 1 253 ? 5.723   7.851   -0.391  1.00 90.27 253 A 1 
ATOM 2112 C CG2 . ILE A 1 253 ? 4.664   9.054   -2.338  1.00 90.00 253 A 1 
ATOM 2113 C CD1 . ILE A 1 253 ? 5.107   8.725   0.707   1.00 85.28 253 A 1 
ATOM 2114 N N   . PRO A 1 254 ? 7.843   9.233   -4.425  1.00 93.46 254 A 1 
ATOM 2115 C CA  . PRO A 1 254 ? 7.979   9.775   -5.781  1.00 93.49 254 A 1 
ATOM 2116 C C   . PRO A 1 254 ? 8.202   8.696   -6.853  1.00 93.85 254 A 1 
ATOM 2117 O O   . PRO A 1 254 ? 7.672   8.790   -7.958  1.00 93.07 254 A 1 
ATOM 2118 C CB  . PRO A 1 254 ? 9.156   10.755  -5.714  1.00 93.01 254 A 1 
ATOM 2119 C CG  . PRO A 1 254 ? 9.194   11.177  -4.245  1.00 92.00 254 A 1 
ATOM 2120 C CD  . PRO A 1 254 ? 8.790   9.894   -3.528  1.00 93.26 254 A 1 
ATOM 2121 N N   . PHE A 1 255 ? 8.952   7.638   -6.533  1.00 91.58 255 A 1 
ATOM 2122 C CA  . PHE A 1 255 ? 9.168   6.508   -7.436  1.00 90.15 255 A 1 
ATOM 2123 C C   . PHE A 1 255 ? 7.904   5.648   -7.591  1.00 90.53 255 A 1 
ATOM 2124 O O   . PHE A 1 255 ? 7.562   5.256   -8.707  1.00 89.58 255 A 1 
ATOM 2125 C CB  . PHE A 1 255 ? 10.352  5.678   -6.931  1.00 88.36 255 A 1 
ATOM 2126 C CG  . PHE A 1 255 ? 10.678  4.483   -7.801  1.00 85.25 255 A 1 
ATOM 2127 C CD1 . PHE A 1 255 ? 10.482  3.176   -7.316  1.00 80.26 255 A 1 
ATOM 2128 C CD2 . PHE A 1 255 ? 11.180  4.680   -9.100  1.00 79.38 255 A 1 
ATOM 2129 C CE1 . PHE A 1 255 ? 10.814  2.075   -8.121  1.00 76.31 255 A 1 
ATOM 2130 C CE2 . PHE A 1 255 ? 11.504  3.575   -9.903  1.00 75.90 255 A 1 
ATOM 2131 C CZ  . PHE A 1 255 ? 11.328  2.272   -9.412  1.00 75.95 255 A 1 
ATOM 2132 N N   . LEU A 1 256 ? 7.169   5.406   -6.499  1.00 90.19 256 A 1 
ATOM 2133 C CA  . LEU A 1 256 ? 5.877   4.712   -6.530  1.00 89.51 256 A 1 
ATOM 2134 C C   . LEU A 1 256 ? 4.851   5.470   -7.374  1.00 90.55 256 A 1 
ATOM 2135 O O   . LEU A 1 256 ? 4.202   4.865   -8.223  1.00 90.07 256 A 1 
ATOM 2136 C CB  . LEU A 1 256 ? 5.341   4.524   -5.101  1.00 88.45 256 A 1 
ATOM 2137 C CG  . LEU A 1 256 ? 6.203   3.625   -4.206  1.00 85.23 256 A 1 
ATOM 2138 C CD1 . LEU A 1 256 ? 5.590   3.576   -2.804  1.00 80.63 256 A 1 
ATOM 2139 C CD2 . LEU A 1 256 ? 6.309   2.214   -4.781  1.00 79.56 256 A 1 
ATOM 2140 N N   . ALA A 1 257 ? 4.768   6.786   -7.206  1.00 92.10 257 A 1 
ATOM 2141 C CA  . ALA A 1 257 ? 3.899   7.644   -8.003  1.00 93.03 257 A 1 
ATOM 2142 C C   . ALA A 1 257 ? 4.241   7.551   -9.501  1.00 93.12 257 A 1 
ATOM 2143 O O   . ALA A 1 257 ? 3.357   7.315   -10.320 1.00 92.42 257 A 1 
ATOM 2144 C CB  . ALA A 1 257 ? 4.011   9.077   -7.468  1.00 93.84 257 A 1 
ATOM 2145 N N   . LYS A 1 258 ? 5.535   7.628   -9.858  1.00 93.84 258 A 1 
ATOM 2146 C CA  . LYS A 1 258 ? 5.980   7.458   -11.253 1.00 92.99 258 A 1 
ATOM 2147 C C   . LYS A 1 258 ? 5.604   6.085   -11.821 1.00 91.92 258 A 1 
ATOM 2148 O O   . LYS A 1 258 ? 5.109   6.008   -12.941 1.00 90.01 258 A 1 
ATOM 2149 C CB  . LYS A 1 258 ? 7.493   7.714   -11.344 1.00 93.01 258 A 1 
ATOM 2150 C CG  . LYS A 1 258 ? 7.960   7.686   -12.806 1.00 91.62 258 A 1 
ATOM 2151 C CD  . LYS A 1 258 ? 9.454   8.001   -12.916 1.00 87.61 258 A 1 
ATOM 2152 C CE  . LYS A 1 258 ? 9.863   7.967   -14.388 1.00 80.93 258 A 1 
ATOM 2153 N NZ  . LYS A 1 258 ? 11.296  8.286   -14.561 1.00 74.64 258 A 1 
ATOM 2154 N N   . ASN A 1 259 ? 5.802   5.012   -11.058 1.00 90.25 259 A 1 
ATOM 2155 C CA  . ASN A 1 259 ? 5.426   3.655   -11.477 1.00 87.88 259 A 1 
ATOM 2156 C C   . ASN A 1 259 ? 3.910   3.465   -11.622 1.00 88.27 259 A 1 
ATOM 2157 O O   . ASN A 1 259 ? 3.478   2.647   -12.432 1.00 86.09 259 A 1 
ATOM 2158 C CB  . ASN A 1 259 ? 5.997   2.639   -10.476 1.00 85.07 259 A 1 
ATOM 2159 C CG  . ASN A 1 259 ? 7.482   2.395   -10.625 1.00 78.51 259 A 1 
ATOM 2160 O OD1 . ASN A 1 259 ? 8.144   2.799   -11.568 1.00 72.12 259 A 1 
ATOM 2161 N ND2 . ASN A 1 259 ? 8.048   1.642   -9.710  1.00 72.21 259 A 1 
ATOM 2162 N N   . ALA A 1 260 ? 3.107   4.229   -10.869 1.00 89.24 260 A 1 
ATOM 2163 C CA  . ALA A 1 260 ? 1.654   4.290   -11.001 1.00 89.52 260 A 1 
ATOM 2164 C C   . ALA A 1 260 ? 1.182   5.173   -12.178 1.00 91.05 260 A 1 
ATOM 2165 O O   . ALA A 1 260 ? -0.016  5.294   -12.403 1.00 90.12 260 A 1 
ATOM 2166 C CB  . ALA A 1 260 ? 1.067   4.726   -9.650  1.00 89.48 260 A 1 
ATOM 2167 N N   . GLY A 1 261 ? 2.101   5.771   -12.946 1.00 92.26 261 A 1 
ATOM 2168 C CA  . GLY A 1 261 ? 1.786   6.557   -14.147 1.00 92.74 261 A 1 
ATOM 2169 C C   . GLY A 1 261 ? 1.766   8.076   -13.947 1.00 94.06 261 A 1 
ATOM 2170 O O   . GLY A 1 261 ? 1.490   8.811   -14.894 1.00 92.52 261 A 1 
ATOM 2171 N N   . PHE A 1 262 ? 2.104   8.579   -12.757 1.00 94.40 262 A 1 
ATOM 2172 C CA  . PHE A 1 262 ? 2.160   10.010  -12.463 1.00 94.32 262 A 1 
ATOM 2173 C C   . PHE A 1 262 ? 3.527   10.595  -12.851 1.00 94.27 262 A 1 
ATOM 2174 O O   . PHE A 1 262 ? 4.548   10.318  -12.222 1.00 92.20 262 A 1 
ATOM 2175 C CB  . PHE A 1 262 ? 1.819   10.236  -10.990 1.00 94.21 262 A 1 
ATOM 2176 C CG  . PHE A 1 262 ? 0.454   9.706   -10.584 1.00 94.53 262 A 1 
ATOM 2177 C CD1 . PHE A 1 262 ? -0.711  10.385  -10.973 1.00 91.50 262 A 1 
ATOM 2178 C CD2 . PHE A 1 262 ? 0.349   8.520   -9.833  1.00 92.46 262 A 1 
ATOM 2179 C CE1 . PHE A 1 262 ? -1.976  9.888   -10.612 1.00 91.68 262 A 1 
ATOM 2180 C CE2 . PHE A 1 262 ? -0.916  8.024   -9.470  1.00 91.83 262 A 1 
ATOM 2181 C CZ  . PHE A 1 262 ? -2.080  8.708   -9.860  1.00 92.54 262 A 1 
ATOM 2182 N N   . ALA A 1 263 ? 3.557   11.421  -13.898 1.00 94.40 263 A 1 
ATOM 2183 C CA  . ALA A 1 263 ? 4.803   11.939  -14.474 1.00 93.55 263 A 1 
ATOM 2184 C C   . ALA A 1 263 ? 5.187   13.355  -13.993 1.00 94.46 263 A 1 
ATOM 2185 O O   . ALA A 1 263 ? 6.364   13.713  -14.028 1.00 91.51 263 A 1 
ATOM 2186 C CB  . ALA A 1 263 ? 4.678   11.880  -16.002 1.00 91.19 263 A 1 
ATOM 2187 N N   . ARG A 1 264 ? 4.220   14.172  -13.546 1.00 95.17 264 A 1 
ATOM 2188 C CA  . ARG A 1 264 ? 4.446   15.563  -13.112 1.00 96.13 264 A 1 
ATOM 2189 C C   . ARG A 1 264 ? 4.854   15.622  -11.639 1.00 96.84 264 A 1 
ATOM 2190 O O   . ARG A 1 264 ? 4.049   15.934  -10.761 1.00 95.66 264 A 1 
ATOM 2191 C CB  . ARG A 1 264 ? 3.231   16.447  -13.432 1.00 95.51 264 A 1 
ATOM 2192 C CG  . ARG A 1 264 ? 2.978   16.574  -14.946 1.00 88.56 264 A 1 
ATOM 2193 C CD  . ARG A 1 264 ? 1.920   17.633  -15.278 1.00 83.78 264 A 1 
ATOM 2194 N NE  . ARG A 1 264 ? 0.580   17.247  -14.779 1.00 74.39 264 A 1 
ATOM 2195 C CZ  . ARG A 1 264 ? -0.577  17.730  -15.204 1.00 65.87 264 A 1 
ATOM 2196 N NH1 . ARG A 1 264 ? -0.657  18.607  -16.160 1.00 59.77 264 A 1 
ATOM 2197 N NH2 . ARG A 1 264 ? -1.697  17.333  -14.664 1.00 55.91 264 A 1 
ATOM 2198 N N   . ILE A 1 265 ? 6.114   15.287  -11.382 1.00 97.14 265 A 1 
ATOM 2199 C CA  . ILE A 1 265 ? 6.721   15.277  -10.050 1.00 97.03 265 A 1 
ATOM 2200 C C   . ILE A 1 265 ? 7.664   16.477  -9.940  1.00 96.94 265 A 1 
ATOM 2201 O O   . ILE A 1 265 ? 8.635   16.572  -10.692 1.00 95.69 265 A 1 
ATOM 2202 C CB  . ILE A 1 265 ? 7.428   13.932  -9.778  1.00 96.48 265 A 1 
ATOM 2203 C CG1 . ILE A 1 265 ? 6.416   12.760  -9.890  1.00 95.02 265 A 1 
ATOM 2204 C CG2 . ILE A 1 265 ? 8.093   13.953  -8.391  1.00 95.02 265 A 1 
ATOM 2205 C CD1 . ILE A 1 265 ? 7.050   11.367  -9.795  1.00 90.39 265 A 1 
ATOM 2206 N N   . GLY A 1 266 ? 7.366   17.375  -9.006  1.00 96.80 266 A 1 
ATOM 2207 C CA  . GLY A 1 266 ? 8.111   18.600  -8.750  1.00 96.35 266 A 1 
ATOM 2208 C C   . GLY A 1 266 ? 8.827   18.602  -7.400  1.00 96.72 266 A 1 
ATOM 2209 O O   . GLY A 1 266 ? 8.711   17.680  -6.590  1.00 95.81 266 A 1 
ATOM 2210 N N   . GLU A 1 267 ? 9.582   19.667  -7.160  1.00 96.83 267 A 1 
ATOM 2211 C CA  . GLU A 1 267 ? 10.325  19.888  -5.924  1.00 96.65 267 A 1 
ATOM 2212 C C   . GLU A 1 267 ? 10.245  21.358  -5.516  1.00 96.74 267 A 1 
ATOM 2213 O O   . GLU A 1 267 ? 10.322  22.248  -6.357  1.00 95.52 267 A 1 
ATOM 2214 C CB  . GLU A 1 267 ? 11.774  19.424  -6.129  1.00 94.63 267 A 1 
ATOM 2215 C CG  . GLU A 1 267 ? 12.610  19.469  -4.847  1.00 90.82 267 A 1 
ATOM 2216 C CD  . GLU A 1 267 ? 13.982  18.831  -5.069  1.00 92.28 267 A 1 
ATOM 2217 O OE1 . GLU A 1 267 ? 14.308  17.835  -4.386  1.00 85.18 267 A 1 
ATOM 2218 O OE2 . GLU A 1 267 ? 14.739  19.306  -5.939  1.00 86.79 267 A 1 
ATOM 2219 N N   . LYS A 1 268 ? 10.112  21.619  -4.212  1.00 96.73 268 A 1 
ATOM 2220 C CA  . LYS A 1 268 ? 10.091  22.963  -3.628  1.00 96.69 268 A 1 
ATOM 2221 C C   . LYS A 1 268 ? 11.175  23.093  -2.562  1.00 96.81 268 A 1 
ATOM 2222 O O   . LYS A 1 268 ? 11.289  22.233  -1.693  1.00 95.65 268 A 1 
ATOM 2223 C CB  . LYS A 1 268 ? 8.695   23.244  -3.052  1.00 95.95 268 A 1 
ATOM 2224 C CG  . LYS A 1 268 ? 8.588   24.656  -2.447  1.00 94.31 268 A 1 
ATOM 2225 C CD  . LYS A 1 268 ? 7.192   24.927  -1.891  1.00 91.07 268 A 1 
ATOM 2226 C CE  . LYS A 1 268 ? 7.023   26.403  -1.517  1.00 87.25 268 A 1 
ATOM 2227 N NZ  . LYS A 1 268 ? 7.256   26.687  -0.097  1.00 82.39 268 A 1 
ATOM 2228 N N   . VAL A 1 269 ? 11.952  24.165  -2.602  1.00 96.54 269 A 1 
ATOM 2229 C CA  . VAL A 1 269 ? 12.880  24.471  -1.499  1.00 96.51 269 A 1 
ATOM 2230 C C   . VAL A 1 269 ? 12.060  24.841  -0.269  1.00 96.47 269 A 1 
ATOM 2231 O O   . VAL A 1 269 ? 11.262  25.766  -0.335  1.00 95.09 269 A 1 
ATOM 2232 C CB  . VAL A 1 269 ? 13.871  25.590  -1.864  1.00 95.66 269 A 1 
ATOM 2233 C CG1 . VAL A 1 269 ? 14.830  25.879  -0.702  1.00 92.17 269 A 1 
ATOM 2234 C CG2 . VAL A 1 269 ? 14.728  25.197  -3.077  1.00 92.04 269 A 1 
ATOM 2235 N N   . VAL A 1 270 ? 12.265  24.130  0.830   1.00 95.65 270 A 1 
ATOM 2236 C CA  . VAL A 1 270 ? 11.548  24.343  2.094   1.00 94.87 270 A 1 
ATOM 2237 C C   . VAL A 1 270 ? 12.517  24.675  3.221   1.00 93.86 270 A 1 
ATOM 2238 O O   . VAL A 1 270 ? 13.678  24.240  3.229   1.00 91.75 270 A 1 
ATOM 2239 C CB  . VAL A 1 270 ? 10.639  23.149  2.460   1.00 94.32 270 A 1 
ATOM 2240 C CG1 . VAL A 1 270 ? 9.548   22.942  1.406   1.00 91.25 270 A 1 
ATOM 2241 C CG2 . VAL A 1 270 ? 11.406  21.833  2.648   1.00 91.09 270 A 1 
ATOM 2242 N N   . GLN A 1 271 ? 12.036  25.458  4.182   1.00 92.05 271 A 1 
ATOM 2243 C CA  . GLN A 1 271 ? 12.802  25.774  5.379   1.00 89.55 271 A 1 
ATOM 2244 C C   . GLN A 1 271 ? 12.838  24.566  6.317   1.00 87.33 271 A 1 
ATOM 2245 O O   . GLN A 1 271 ? 11.837  23.894  6.543   1.00 80.92 271 A 1 
ATOM 2246 C CB  . GLN A 1 271 ? 12.247  27.018  6.073   1.00 88.01 271 A 1 
ATOM 2247 C CG  . GLN A 1 271 ? 12.373  28.270  5.187   1.00 78.79 271 A 1 
ATOM 2248 C CD  . GLN A 1 271 ? 12.036  29.562  5.925   1.00 73.44 271 A 1 
ATOM 2249 O OE1 . GLN A 1 271 ? 11.811  29.601  7.120   1.00 64.94 271 A 1 
ATOM 2250 N NE2 . GLN A 1 271 ? 12.024  30.684  5.244   1.00 61.79 271 A 1 
ATOM 2251 N N   . HIS A 1 272 ? 14.030  24.285  6.843   1.00 84.63 272 A 1 
ATOM 2252 C CA  . HIS A 1 272 ? 14.256  23.230  7.826   1.00 80.91 272 A 1 
ATOM 2253 C C   . HIS A 1 272 ? 14.648  23.860  9.157   1.00 81.23 272 A 1 
ATOM 2254 O O   . HIS A 1 272 ? 15.573  24.673  9.203   1.00 76.52 272 A 1 
ATOM 2255 C CB  . HIS A 1 272 ? 15.343  22.276  7.328   1.00 76.06 272 A 1 
ATOM 2256 C CG  . HIS A 1 272 ? 15.567  21.094  8.247   1.00 71.80 272 A 1 
ATOM 2257 N ND1 . HIS A 1 272 ? 14.583  20.283  8.771   1.00 64.08 272 A 1 
ATOM 2258 C CD2 . HIS A 1 272 ? 16.772  20.618  8.693   1.00 62.59 272 A 1 
ATOM 2259 C CE1 . HIS A 1 272 ? 15.188  19.335  9.516   1.00 62.44 272 A 1 
ATOM 2260 N NE2 . HIS A 1 272 ? 16.521  19.496  9.486   1.00 63.55 272 A 1 
ATOM 2261 N N   . GLN A 1 273 ? 13.971  23.459  10.226  1.00 83.20 273 A 1 
ATOM 2262 C CA  . GLN A 1 273 ? 14.238  23.940  11.575  1.00 82.76 273 A 1 
ATOM 2263 C C   . GLN A 1 273 ? 14.973  22.882  12.397  1.00 83.51 273 A 1 
ATOM 2264 O O   . GLN A 1 273 ? 14.916  21.679  12.128  1.00 77.86 273 A 1 
ATOM 2265 C CB  . GLN A 1 273 ? 12.932  24.393  12.246  1.00 79.39 273 A 1 
ATOM 2266 C CG  . GLN A 1 273 ? 12.249  25.511  11.442  1.00 73.44 273 A 1 
ATOM 2267 C CD  . GLN A 1 273 ? 11.037  26.092  12.143  1.00 70.98 273 A 1 
ATOM 2268 O OE1 . GLN A 1 273 ? 10.905  26.063  13.351  1.00 63.95 273 A 1 
ATOM 2269 N NE2 . GLN A 1 273 ? 10.124  26.683  11.408  1.00 61.79 273 A 1 
ATOM 2270 N N   . THR A 1 274 ? 15.693  23.333  13.420  1.00 81.39 274 A 1 
ATOM 2271 C CA  . THR A 1 274 ? 16.254  22.430  14.426  1.00 81.39 274 A 1 
ATOM 2272 C C   . THR A 1 274 ? 15.125  21.847  15.268  1.00 80.86 274 A 1 
ATOM 2273 O O   . THR A 1 274 ? 14.200  22.567  15.640  1.00 76.88 274 A 1 
ATOM 2274 C CB  . THR A 1 274 ? 17.259  23.149  15.334  1.00 78.88 274 A 1 
ATOM 2275 O OG1 . THR A 1 274 ? 16.704  24.348  15.817  1.00 70.39 274 A 1 
ATOM 2276 C CG2 . THR A 1 274 ? 18.535  23.503  14.570  1.00 70.59 274 A 1 
ATOM 2277 N N   . ARG A 1 275 ? 15.216  20.557  15.597  1.00 79.63 275 A 1 
ATOM 2278 C CA  . ARG A 1 275 ? 14.252  19.894  16.483  1.00 81.02 275 A 1 
ATOM 2279 C C   . ARG A 1 275 ? 14.214  20.607  17.841  1.00 82.66 275 A 1 
ATOM 2280 O O   . ARG A 1 275 ? 15.259  20.810  18.453  1.00 77.41 275 A 1 
ATOM 2281 C CB  . ARG A 1 275 ? 14.611  18.411  16.603  1.00 76.74 275 A 1 
ATOM 2282 C CG  . ARG A 1 275 ? 13.607  17.661  17.491  1.00 72.32 275 A 1 
ATOM 2283 C CD  . ARG A 1 275 ? 13.875  16.159  17.534  1.00 71.46 275 A 1 
ATOM 2284 N NE  . ARG A 1 275 ? 13.358  15.450  16.346  1.00 68.31 275 A 1 
ATOM 2285 C CZ  . ARG A 1 275 ? 12.944  14.195  16.321  1.00 67.01 275 A 1 
ATOM 2286 N NH1 . ARG A 1 275 ? 13.065  13.401  17.345  1.00 60.50 275 A 1 
ATOM 2287 N NH2 . ARG A 1 275 ? 12.361  13.709  15.269  1.00 59.87 275 A 1 
ATOM 2288 N N   . LYS A 1 276 ? 13.011  20.963  18.294  1.00 79.27 276 A 1 
ATOM 2289 C CA  . LYS A 1 276 ? 12.781  21.680  19.559  1.00 80.86 276 A 1 
ATOM 2290 C C   . LYS A 1 276 ? 12.623  20.723  20.746  1.00 80.73 276 A 1 
ATOM 2291 O O   . LYS A 1 276 ? 13.130  21.013  21.825  1.00 73.88 276 A 1 
ATOM 2292 C CB  . LYS A 1 276 ? 11.552  22.592  19.368  1.00 78.95 276 A 1 
ATOM 2293 C CG  . LYS A 1 276 ? 11.321  23.562  20.542  1.00 76.99 276 A 1 
ATOM 2294 C CD  . LYS A 1 276 ? 10.110  24.452  20.224  1.00 76.58 276 A 1 
ATOM 2295 C CE  . LYS A 1 276 ? 9.764   25.400  21.369  1.00 70.63 276 A 1 
ATOM 2296 N NZ  . LYS A 1 276 ? 8.513   26.135  21.062  1.00 63.45 276 A 1 
ATOM 2297 N N   . TYR A 1 277 ? 11.956  19.571  20.532  1.00 84.56 277 A 1 
ATOM 2298 C CA  . TYR A 1 277 ? 11.642  18.583  21.568  1.00 83.26 277 A 1 
ATOM 2299 C C   . TYR A 1 277 ? 12.142  17.179  21.191  1.00 81.44 277 A 1 
ATOM 2300 O O   . TYR A 1 277 ? 12.230  16.820  20.013  1.00 72.75 277 A 1 
ATOM 2301 C CB  . TYR A 1 277 ? 10.126  18.582  21.821  1.00 80.95 277 A 1 
ATOM 2302 C CG  . TYR A 1 277 ? 9.539   19.940  22.177  1.00 82.69 277 A 1 
ATOM 2303 C CD1 . TYR A 1 277 ? 9.855   20.552  23.403  1.00 75.83 277 A 1 
ATOM 2304 C CD2 . TYR A 1 277 ? 8.669   20.589  21.277  1.00 77.02 277 A 1 
ATOM 2305 C CE1 . TYR A 1 277 ? 9.307   21.809  23.730  1.00 74.73 277 A 1 
ATOM 2306 C CE2 . TYR A 1 277 ? 8.117   21.845  21.603  1.00 77.81 277 A 1 
ATOM 2307 C CZ  . TYR A 1 277 ? 8.435   22.458  22.831  1.00 81.21 277 A 1 
ATOM 2308 O OH  . TYR A 1 277 ? 7.908   23.670  23.141  1.00 77.59 277 A 1 
ATOM 2309 N N   . GLY A 1 278 ? 12.467  16.355  22.194  1.00 71.91 278 A 1 
ATOM 2310 C CA  . GLY A 1 278 ? 12.845  14.949  22.040  1.00 72.09 278 A 1 
ATOM 2311 C C   . GLY A 1 278 ? 14.212  14.674  21.388  1.00 73.54 278 A 1 
ATOM 2312 O O   . GLY A 1 278 ? 14.969  15.560  20.980  1.00 69.48 278 A 1 
ATOM 2313 N N   . HIS A 1 279 ? 14.544  13.378  21.254  1.00 71.93 279 A 1 
ATOM 2314 C CA  . HIS A 1 279 ? 15.804  12.902  20.667  1.00 73.80 279 A 1 
ATOM 2315 C C   . HIS A 1 279 ? 15.587  12.179  19.329  1.00 71.95 279 A 1 
ATOM 2316 O O   . HIS A 1 279 ? 14.563  11.541  19.084  1.00 65.82 279 A 1 
ATOM 2317 C CB  . HIS A 1 279 ? 16.554  12.014  21.672  1.00 71.42 279 A 1 
ATOM 2318 C CG  . HIS A 1 279 ? 17.003  12.754  22.914  1.00 64.41 279 A 1 
ATOM 2319 N ND1 . HIS A 1 279 ? 17.990  13.710  22.989  1.00 57.63 279 A 1 
ATOM 2320 C CD2 . HIS A 1 279 ? 16.493  12.609  24.176  1.00 57.65 279 A 1 
ATOM 2321 C CE1 . HIS A 1 279 ? 18.071  14.129  24.261  1.00 52.90 279 A 1 
ATOM 2322 N NE2 . HIS A 1 279 ? 17.179  13.482  25.018  1.00 56.04 279 A 1 
ATOM 2323 N N   . THR A 1 280 ? 16.584  12.226  18.432  1.00 69.13 280 A 1 
ATOM 2324 C CA  . THR A 1 280 ? 16.508  11.504  17.151  1.00 69.68 280 A 1 
ATOM 2325 C C   . THR A 1 280 ? 16.572  9.991   17.363  1.00 69.23 280 A 1 
ATOM 2326 O O   . THR A 1 280 ? 17.594  9.476   17.812  1.00 65.56 280 A 1 
ATOM 2327 C CB  . THR A 1 280 ? 17.618  11.922  16.174  1.00 65.81 280 A 1 
ATOM 2328 O OG1 . THR A 1 280 ? 18.903  11.707  16.714  1.00 59.03 280 A 1 
ATOM 2329 C CG2 . THR A 1 280 ? 17.519  13.389  15.770  1.00 59.80 280 A 1 
ATOM 2330 N N   . LYS A 1 281 ? 15.525  9.262   16.950  1.00 57.62 281 A 1 
ATOM 2331 C CA  . LYS A 1 281 ? 15.372  7.806   17.164  1.00 56.85 281 A 1 
ATOM 2332 C C   . LYS A 1 281 ? 16.118  6.909   16.149  1.00 57.37 281 A 1 
ATOM 2333 O O   . LYS A 1 281 ? 15.975  5.695   16.205  1.00 53.44 281 A 1 
ATOM 2334 C CB  . LYS A 1 281 ? 13.861  7.482   17.241  1.00 52.54 281 A 1 
ATOM 2335 C CG  . LYS A 1 281 ? 13.175  8.115   18.477  1.00 52.02 281 A 1 
ATOM 2336 C CD  . LYS A 1 281 ? 11.639  8.002   18.440  1.00 49.95 281 A 1 
ATOM 2337 C CE  . LYS A 1 281 ? 11.039  8.742   19.648  1.00 43.66 281 A 1 
ATOM 2338 N NZ  . LYS A 1 281 ? 9.679   9.286   19.398  1.00 38.50 281 A 1 
ATOM 2339 N N   . PHE A 1 282 ? 16.893  7.466   15.196  1.00 55.69 282 A 1 
ATOM 2340 C CA  . PHE A 1 282 ? 17.397  6.692   14.045  1.00 55.20 282 A 1 
ATOM 2341 C C   . PHE A 1 282 ? 18.903  6.867   13.759  1.00 56.68 282 A 1 
ATOM 2342 O O   . PHE A 1 282 ? 19.381  7.992   13.614  1.00 52.30 282 A 1 
ATOM 2343 C CB  . PHE A 1 282 ? 16.560  7.044   12.814  1.00 49.58 282 A 1 
ATOM 2344 C CG  . PHE A 1 282 ? 15.093  6.663   12.916  1.00 45.38 282 A 1 
ATOM 2345 C CD1 . PHE A 1 282 ? 14.689  5.334   12.683  1.00 42.20 282 A 1 
ATOM 2346 C CD2 . PHE A 1 282 ? 14.127  7.636   13.248  1.00 40.57 282 A 1 
ATOM 2347 C CE1 . PHE A 1 282 ? 13.330  4.982   12.768  1.00 36.83 282 A 1 
ATOM 2348 C CE2 . PHE A 1 282 ? 12.765  7.283   13.334  1.00 38.00 282 A 1 
ATOM 2349 C CZ  . PHE A 1 282 ? 12.367  5.956   13.090  1.00 37.55 282 A 1 
ATOM 2350 N N   . GLY A 1 283 ? 19.634  5.744   13.603  1.00 53.95 283 A 1 
ATOM 2351 C CA  . GLY A 1 283 ? 21.077  5.634   13.345  1.00 54.47 283 A 1 
ATOM 2352 C C   . GLY A 1 283 ? 21.452  5.159   11.927  1.00 57.40 283 A 1 
ATOM 2353 O O   . GLY A 1 283 ? 20.672  5.307   10.981  1.00 54.00 283 A 1 
ATOM 2354 N N   . LEU A 1 284 ? 22.673  4.607   11.782  1.00 54.76 284 A 1 
ATOM 2355 C CA  . LEU A 1 284 ? 23.303  4.154   10.523  1.00 54.58 284 A 1 
ATOM 2356 C C   . LEU A 1 284 ? 22.525  3.039   9.793   1.00 56.97 284 A 1 
ATOM 2357 O O   . LEU A 1 284 ? 22.607  2.951   8.567   1.00 52.91 284 A 1 
ATOM 2358 C CB  . LEU A 1 284 ? 24.739  3.683   10.839  1.00 50.06 284 A 1 
ATOM 2359 C CG  . LEU A 1 284 ? 25.747  4.830   11.054  1.00 46.75 284 A 1 
ATOM 2360 C CD1 . LEU A 1 284 ? 26.992  4.316   11.780  1.00 44.41 284 A 1 
ATOM 2361 C CD2 . LEU A 1 284 ? 26.194  5.438   9.722   1.00 42.69 284 A 1 
ATOM 2362 N N   . ASP A 1 285 ? 21.718  2.251   10.509  1.00 57.47 285 A 1 
ATOM 2363 C CA  . ASP A 1 285 ? 20.889  1.163   9.950   1.00 58.11 285 A 1 
ATOM 2364 C C   . ASP A 1 285 ? 19.950  1.645   8.837   1.00 59.54 285 A 1 
ATOM 2365 O O   . ASP A 1 285 ? 19.616  0.912   7.903   1.00 57.05 285 A 1 
ATOM 2366 C CB  . ASP A 1 285 ? 20.066  0.532   11.086  1.00 55.12 285 A 1 
ATOM 2367 C CG  . ASP A 1 285 ? 20.941  0.094   12.262  1.00 49.95 285 A 1 
ATOM 2368 O OD1 . ASP A 1 285 ? 22.041  -0.433  11.994  1.00 46.45 285 A 1 
ATOM 2369 O OD2 . ASP A 1 285 ? 20.548  0.413   13.403  1.00 44.95 285 A 1 
ATOM 2370 N N   . ARG A 1 286 ? 19.585  2.926   8.872   1.00 65.41 286 A 1 
ATOM 2371 C CA  . ARG A 1 286 ? 18.727  3.572   7.870   1.00 64.78 286 A 1 
ATOM 2372 C C   . ARG A 1 286 ? 19.347  3.591   6.462   1.00 67.60 286 A 1 
ATOM 2373 O O   . ARG A 1 286 ? 18.606  3.606   5.479   1.00 65.68 286 A 1 
ATOM 2374 C CB  . ARG A 1 286 ? 18.398  4.986   8.386   1.00 59.65 286 A 1 
ATOM 2375 C CG  . ARG A 1 286 ? 17.325  5.683   7.554   1.00 54.42 286 A 1 
ATOM 2376 C CD  . ARG A 1 286 ? 16.981  7.077   8.104   1.00 53.55 286 A 1 
ATOM 2377 N NE  . ARG A 1 286 ? 15.806  7.068   8.998   1.00 48.23 286 A 1 
ATOM 2378 C CZ  . ARG A 1 286 ? 15.235  8.141   9.538   1.00 45.27 286 A 1 
ATOM 2379 N NH1 . ARG A 1 286 ? 15.743  9.333   9.408   1.00 43.37 286 A 1 
ATOM 2380 N NH2 . ARG A 1 286 ? 14.128  8.049   10.212  1.00 40.86 286 A 1 
ATOM 2381 N N   . PHE A 1 287 ? 20.680  3.613   6.341   1.00 59.15 287 A 1 
ATOM 2382 C CA  . PHE A 1 287 ? 21.363  3.637   5.049   1.00 59.84 287 A 1 
ATOM 2383 C C   . PHE A 1 287 ? 21.385  2.256   4.385   1.00 61.15 287 A 1 
ATOM 2384 O O   . PHE A 1 287 ? 20.993  2.133   3.227   1.00 59.67 287 A 1 
ATOM 2385 C CB  . PHE A 1 287 ? 22.775  4.205   5.212   1.00 56.65 287 A 1 
ATOM 2386 C CG  . PHE A 1 287 ? 23.554  4.231   3.911   1.00 53.50 287 A 1 
ATOM 2387 C CD1 . PHE A 1 287 ? 24.579  3.291   3.678   1.00 50.71 287 A 1 
ATOM 2388 C CD2 . PHE A 1 287 ? 23.221  5.166   2.914   1.00 48.71 287 A 1 
ATOM 2389 C CE1 . PHE A 1 287 ? 25.273  3.294   2.459   1.00 43.93 287 A 1 
ATOM 2390 C CE2 . PHE A 1 287 ? 23.915  5.165   1.691   1.00 45.75 287 A 1 
ATOM 2391 C CZ  . PHE A 1 287 ? 24.943  4.231   1.466   1.00 45.70 287 A 1 
ATOM 2392 N N   . ALA A 1 288 ? 21.799  1.224   5.126   1.00 62.77 288 A 1 
ATOM 2393 C CA  . ALA A 1 288 ? 21.849  -0.149  4.620   1.00 64.68 288 A 1 
ATOM 2394 C C   . ALA A 1 288 ? 20.451  -0.641  4.213   1.00 66.30 288 A 1 
ATOM 2395 O O   . ALA A 1 288 ? 20.265  -1.106  3.089   1.00 62.25 288 A 1 
ATOM 2396 C CB  . ALA A 1 288 ? 22.484  -1.039  5.694   1.00 62.51 288 A 1 
ATOM 2397 N N   . ASN A 1 289 ? 19.457  -0.427  5.078   1.00 64.03 289 A 1 
ATOM 2398 C CA  . ASN A 1 289 ? 18.070  -0.787  4.787   1.00 65.60 289 A 1 
ATOM 2399 C C   . ASN A 1 289 ? 17.529  0.008   3.593   1.00 66.65 289 A 1 
ATOM 2400 O O   . ASN A 1 289 ? 16.950  -0.579  2.687   1.00 63.48 289 A 1 
ATOM 2401 C CB  . ASN A 1 289 ? 17.218  -0.598  6.052   1.00 63.44 289 A 1 
ATOM 2402 C CG  . ASN A 1 289 ? 17.610  -1.550  7.175   1.00 59.43 289 A 1 
ATOM 2403 O OD1 . ASN A 1 289 ? 18.326  -2.522  6.996   1.00 57.25 289 A 1 
ATOM 2404 N ND2 . ASN A 1 289 ? 17.157  -1.307  8.380   1.00 55.91 289 A 1 
ATOM 2405 N N   . GLY A 1 290 ? 17.802  1.314   3.511   1.00 65.78 290 A 1 
ATOM 2406 C CA  . GLY A 1 290 ? 17.338  2.135   2.389   1.00 63.95 290 A 1 
ATOM 2407 C C   . GLY A 1 290 ? 17.895  1.720   1.025   1.00 64.72 290 A 1 
ATOM 2408 O O   . GLY A 1 290 ? 17.187  1.817   0.020   1.00 63.32 290 A 1 
ATOM 2409 N N   . TYR A 1 291 ? 19.144  1.228   0.956   1.00 68.49 291 A 1 
ATOM 2410 C CA  . TYR A 1 291 ? 19.732  0.686   -0.270  1.00 67.69 291 A 1 
ATOM 2411 C C   . TYR A 1 291 ? 19.086  -0.649  -0.674  1.00 67.95 291 A 1 
ATOM 2412 O O   . TYR A 1 291 ? 18.741  -0.839  -1.843  1.00 65.53 291 A 1 
ATOM 2413 C CB  . TYR A 1 291 ? 21.250  0.541   -0.095  1.00 65.12 291 A 1 
ATOM 2414 C CG  . TYR A 1 291 ? 21.927  -0.098  -1.294  1.00 61.43 291 A 1 
ATOM 2415 C CD1 . TYR A 1 291 ? 22.248  -1.469  -1.277  1.00 57.47 291 A 1 
ATOM 2416 C CD2 . TYR A 1 291 ? 22.195  0.671   -2.446  1.00 55.68 291 A 1 
ATOM 2417 C CE1 . TYR A 1 291 ? 22.840  -2.069  -2.406  1.00 50.28 291 A 1 
ATOM 2418 C CE2 . TYR A 1 291 ? 22.783  0.075   -3.578  1.00 51.37 291 A 1 
ATOM 2419 C CZ  . TYR A 1 291 ? 23.106  -1.297  -3.554  1.00 51.28 291 A 1 
ATOM 2420 O OH  . TYR A 1 291 ? 23.677  -1.879  -4.646  1.00 50.60 291 A 1 
ATOM 2421 N N   . LEU A 1 292 ? 18.879  -1.556  0.289   1.00 68.65 292 A 1 
ATOM 2422 C CA  . LEU A 1 292 ? 18.207  -2.841  0.050   1.00 69.89 292 A 1 
ATOM 2423 C C   . LEU A 1 292 ? 16.743  -2.645  -0.376  1.00 70.70 292 A 1 
ATOM 2424 O O   . LEU A 1 292 ? 16.272  -3.321  -1.292  1.00 69.14 292 A 1 
ATOM 2425 C CB  . LEU A 1 292 ? 18.294  -3.707  1.320   1.00 68.99 292 A 1 
ATOM 2426 C CG  . LEU A 1 292 ? 19.711  -4.216  1.658   1.00 65.89 292 A 1 
ATOM 2427 C CD1 . LEU A 1 292 ? 19.693  -4.907  3.021   1.00 61.87 292 A 1 
ATOM 2428 C CD2 . LEU A 1 292 ? 20.228  -5.214  0.619   1.00 60.79 292 A 1 
ATOM 2429 N N   . ASP A 1 293 ? 16.046  -1.676  0.222   1.00 69.79 293 A 1 
ATOM 2430 C CA  . ASP A 1 293 ? 14.686  -1.303  -0.163  1.00 67.77 293 A 1 
ATOM 2431 C C   . ASP A 1 293 ? 14.637  -0.775  -1.600  1.00 67.34 293 A 1 
ATOM 2432 O O   . ASP A 1 293 ? 13.779  -1.188  -2.380  1.00 66.89 293 A 1 
ATOM 2433 C CB  . ASP A 1 293 ? 14.137  -0.230  0.787   1.00 65.37 293 A 1 
ATOM 2434 C CG  . ASP A 1 293 ? 13.827  -0.739  2.197   1.00 61.76 293 A 1 
ATOM 2435 O OD1 . ASP A 1 293 ? 13.571  -1.954  2.347   1.00 59.66 293 A 1 
ATOM 2436 O OD2 . ASP A 1 293 ? 13.793  0.128   3.100   1.00 57.71 293 A 1 
ATOM 2437 N N   . LEU A 1 294 ? 15.595  0.071   -2.004  1.00 66.90 294 A 1 
ATOM 2438 C CA  . LEU A 1 294 ? 15.691  0.557   -3.385  1.00 65.61 294 A 1 
ATOM 2439 C C   . LEU A 1 294 ? 15.900  -0.582  -4.377  1.00 66.89 294 A 1 
ATOM 2440 O O   . LEU A 1 294 ? 15.228  -0.637  -5.410  1.00 65.47 294 A 1 
ATOM 2441 C CB  . LEU A 1 294 ? 16.851  1.557   -3.503  1.00 61.88 294 A 1 
ATOM 2442 C CG  . LEU A 1 294 ? 17.051  2.104   -4.931  1.00 57.20 294 A 1 
ATOM 2443 C CD1 . LEU A 1 294 ? 15.849  2.907   -5.428  1.00 55.26 294 A 1 
ATOM 2444 C CD2 . LEU A 1 294 ? 18.293  2.992   -4.960  1.00 54.69 294 A 1 
ATOM 2445 N N   . PHE A 1 295 ? 16.829  -1.498  -4.078  1.00 68.91 295 A 1 
ATOM 2446 C CA  . PHE A 1 295 ? 17.094  -2.657  -4.921  1.00 69.20 295 A 1 
ATOM 2447 C C   . PHE A 1 295 ? 15.850  -3.544  -5.032  1.00 68.77 295 A 1 
ATOM 2448 O O   . PHE A 1 295 ? 15.464  -3.936  -6.134  1.00 67.51 295 A 1 
ATOM 2449 C CB  . PHE A 1 295 ? 18.295  -3.431  -4.367  1.00 68.78 295 A 1 
ATOM 2450 C CG  . PHE A 1 295 ? 18.688  -4.585  -5.265  1.00 65.59 295 A 1 
ATOM 2451 C CD1 . PHE A 1 295 ? 18.234  -5.892  -4.994  1.00 62.61 295 A 1 
ATOM 2452 C CD2 . PHE A 1 295 ? 19.475  -4.346  -6.409  1.00 61.05 295 A 1 
ATOM 2453 C CE1 . PHE A 1 295 ? 18.574  -6.950  -5.857  1.00 55.79 295 A 1 
ATOM 2454 C CE2 . PHE A 1 295 ? 19.812  -5.404  -7.272  1.00 56.85 295 A 1 
ATOM 2455 C CZ  . PHE A 1 295 ? 19.363  -6.708  -6.993  1.00 58.03 295 A 1 
ATOM 2456 N N   . THR A 1 296 ? 15.172  -3.783  -3.906  1.00 73.89 296 A 1 
ATOM 2457 C CA  . THR A 1 296 ? 13.916  -4.544  -3.848  1.00 71.05 296 A 1 
ATOM 2458 C C   . THR A 1 296 ? 12.827  -3.877  -4.686  1.00 69.67 296 A 1 
ATOM 2459 O O   . THR A 1 296 ? 12.167  -4.539  -5.484  1.00 68.65 296 A 1 
ATOM 2460 C CB  . THR A 1 296 ? 13.445  -4.690  -2.391  1.00 69.21 296 A 1 
ATOM 2461 O OG1 . THR A 1 296 ? 14.440  -5.345  -1.646  1.00 63.21 296 A 1 
ATOM 2462 C CG2 . THR A 1 296 ? 12.176  -5.533  -2.272  1.00 63.92 296 A 1 
ATOM 2463 N N   . LEU A 1 297 ? 12.663  -2.555  -4.575  1.00 70.34 297 A 1 
ATOM 2464 C CA  . LEU A 1 297 ? 11.696  -1.784  -5.358  1.00 68.81 297 A 1 
ATOM 2465 C C   . LEU A 1 297 ? 11.986  -1.815  -6.852  1.00 69.48 297 A 1 
ATOM 2466 O O   . LEU A 1 297 ? 11.078  -2.039  -7.650  1.00 68.23 297 A 1 
ATOM 2467 C CB  . LEU A 1 297 ? 11.704  -0.329  -4.875  1.00 66.36 297 A 1 
ATOM 2468 C CG  . LEU A 1 297 ? 10.919  -0.115  -3.578  1.00 61.69 297 A 1 
ATOM 2469 C CD1 . LEU A 1 297 ? 11.095  1.333   -3.120  1.00 59.18 297 A 1 
ATOM 2470 C CD2 . LEU A 1 297 ? 9.439   -0.394  -3.828  1.00 58.33 297 A 1 
ATOM 2471 N N   . TRP A 1 298 ? 13.241  -1.615  -7.239  1.00 71.11 298 A 1 
ATOM 2472 C CA  . TRP A 1 298 ? 13.661  -1.708  -8.630  1.00 69.42 298 A 1 
ATOM 2473 C C   . TRP A 1 298 ? 13.398  -3.109  -9.191  1.00 69.13 298 A 1 
ATOM 2474 O O   . TRP A 1 298 ? 12.801  -3.252  -10.259 1.00 66.97 298 A 1 
ATOM 2475 C CB  . TRP A 1 298 ? 15.141  -1.332  -8.731  1.00 69.35 298 A 1 
ATOM 2476 C CG  . TRP A 1 298 ? 15.723  -1.576  -10.082 1.00 67.67 298 A 1 
ATOM 2477 C CD1 . TRP A 1 298 ? 15.640  -0.739  -11.144 1.00 64.92 298 A 1 
ATOM 2478 C CD2 . TRP A 1 298 ? 16.437  -2.758  -10.561 1.00 67.19 298 A 1 
ATOM 2479 N NE1 . TRP A 1 298 ? 16.254  -1.309  -12.237 1.00 60.72 298 A 1 
ATOM 2480 C CE2 . TRP A 1 298 ? 16.763  -2.562  -11.936 1.00 64.06 298 A 1 
ATOM 2481 C CE3 . TRP A 1 298 ? 16.842  -3.976  -9.971  1.00 62.68 298 A 1 
ATOM 2482 C CZ2 . TRP A 1 298 ? 17.458  -3.519  -12.688 1.00 64.02 298 A 1 
ATOM 2483 C CZ3 . TRP A 1 298 ? 17.536  -4.943  -10.717 1.00 59.27 298 A 1 
ATOM 2484 C CH2 . TRP A 1 298 ? 17.849  -4.718  -12.073 1.00 58.43 298 A 1 
ATOM 2485 N N   . PHE A 1 299 ? 13.775  -4.141  -8.435  1.00 69.37 299 A 1 
ATOM 2486 C CA  . PHE A 1 299 ? 13.571  -5.535  -8.802  1.00 69.56 299 A 1 
ATOM 2487 C C   . PHE A 1 299 ? 12.079  -5.869  -8.955  1.00 68.87 299 A 1 
ATOM 2488 O O   . PHE A 1 299 ? 11.674  -6.409  -9.985  1.00 67.16 299 A 1 
ATOM 2489 C CB  . PHE A 1 299 ? 14.241  -6.415  -7.749  1.00 68.67 299 A 1 
ATOM 2490 C CG  . PHE A 1 299 ? 14.222  -7.885  -8.099  1.00 67.91 299 A 1 
ATOM 2491 C CD1 . PHE A 1 299 ? 13.140  -8.696  -7.714  1.00 66.03 299 A 1 
ATOM 2492 C CD2 . PHE A 1 299 ? 15.317  -8.448  -8.784  1.00 65.33 299 A 1 
ATOM 2493 C CE1 . PHE A 1 299 ? 13.166  -10.069 -7.984  1.00 62.61 299 A 1 
ATOM 2494 C CE2 . PHE A 1 299 ? 15.341  -9.821  -9.047  1.00 62.79 299 A 1 
ATOM 2495 C CZ  . PHE A 1 299 ? 14.270  -10.636 -8.635  1.00 64.41 299 A 1 
ATOM 2496 N N   . LEU A 1 300 ? 11.242  -5.484  -7.988  1.00 70.93 300 A 1 
ATOM 2497 C CA  . LEU A 1 300 ? 9.795   -5.687  -8.042  1.00 68.64 300 A 1 
ATOM 2498 C C   . LEU A 1 300 ? 9.140   -4.889  -9.175  1.00 68.14 300 A 1 
ATOM 2499 O O   . LEU A 1 300 ? 8.256   -5.407  -9.850  1.00 65.75 300 A 1 
ATOM 2500 C CB  . LEU A 1 300 ? 9.161   -5.303  -6.693  1.00 66.37 300 A 1 
ATOM 2501 C CG  . LEU A 1 300 ? 9.449   -6.280  -5.538  1.00 60.92 300 A 1 
ATOM 2502 C CD1 . LEU A 1 300 ? 8.892   -5.689  -4.243  1.00 59.64 300 A 1 
ATOM 2503 C CD2 . LEU A 1 300 ? 8.797   -7.647  -5.756  1.00 58.11 300 A 1 
ATOM 2504 N N   . SER A 1 301 ? 9.578   -3.663  -9.431  1.00 70.38 301 A 1 
ATOM 2505 C CA  . SER A 1 301 ? 9.068   -2.847  -10.541 1.00 67.53 301 A 1 
ATOM 2506 C C   . SER A 1 301 ? 9.389   -3.475  -11.898 1.00 67.22 301 A 1 
ATOM 2507 O O   . SER A 1 301 ? 8.552   -3.487  -12.797 1.00 65.42 301 A 1 
ATOM 2508 C CB  . SER A 1 301 ? 9.660   -1.438  -10.448 1.00 65.72 301 A 1 
ATOM 2509 O OG  . SER A 1 301 ? 9.129   -0.601  -11.456 1.00 58.65 301 A 1 
ATOM 2510 N N   . LYS A 1 302 ? 10.598  -4.046  -12.052 1.00 67.49 302 A 1 
ATOM 2511 C CA  . LYS A 1 302 ? 11.053  -4.632  -13.316 1.00 68.22 302 A 1 
ATOM 2512 C C   . LYS A 1 302 ? 10.536  -6.055  -13.544 1.00 68.01 302 A 1 
ATOM 2513 O O   . LYS A 1 302 ? 10.161  -6.383  -14.666 1.00 65.17 302 A 1 
ATOM 2514 C CB  . LYS A 1 302 ? 12.590  -4.555  -13.363 1.00 66.26 302 A 1 
ATOM 2515 C CG  . LYS A 1 302 ? 13.184  -4.874  -14.742 1.00 62.17 302 A 1 
ATOM 2516 C CD  . LYS A 1 302 ? 12.838  -3.814  -15.800 1.00 62.61 302 A 1 
ATOM 2517 C CE  . LYS A 1 302 ? 13.545  -4.144  -17.118 1.00 55.43 302 A 1 
ATOM 2518 N NZ  . LYS A 1 302 ? 13.298  -3.115  -18.152 1.00 50.90 302 A 1 
ATOM 2519 N N   . PHE A 1 303 ? 10.520  -6.880  -12.499 1.00 66.58 303 A 1 
ATOM 2520 C CA  . PHE A 1 303 ? 10.286  -8.328  -12.589 1.00 65.36 303 A 1 
ATOM 2521 C C   . PHE A 1 303 ? 9.054   -8.818  -11.814 1.00 64.16 303 A 1 
ATOM 2522 O O   . PHE A 1 303 ? 8.582   -9.917  -12.065 1.00 60.05 303 A 1 
ATOM 2523 C CB  . PHE A 1 303 ? 11.550  -9.057  -12.115 1.00 64.38 303 A 1 
ATOM 2524 C CG  . PHE A 1 303 ? 12.822  -8.659  -12.843 1.00 66.24 303 A 1 
ATOM 2525 C CD1 . PHE A 1 303 ? 12.988  -8.980  -14.203 1.00 63.73 303 A 1 
ATOM 2526 C CD2 . PHE A 1 303 ? 13.841  -7.966  -12.165 1.00 64.78 303 A 1 
ATOM 2527 C CE1 . PHE A 1 303 ? 14.163  -8.613  -14.880 1.00 62.32 303 A 1 
ATOM 2528 C CE2 . PHE A 1 303 ? 15.016  -7.599  -12.840 1.00 63.14 303 A 1 
ATOM 2529 C CZ  . PHE A 1 303 ? 15.181  -7.924  -14.198 1.00 65.24 303 A 1 
ATOM 2530 N N   . GLY A 1 304 ? 8.495   -8.010  -10.916 1.00 67.22 304 A 1 
ATOM 2531 C CA  . GLY A 1 304 ? 7.403   -8.413  -10.023 1.00 64.80 304 A 1 
ATOM 2532 C C   . GLY A 1 304 ? 6.046   -8.591  -10.703 1.00 66.35 304 A 1 
ATOM 2533 O O   . GLY A 1 304 ? 5.195   -9.297  -10.174 1.00 63.49 304 A 1 
ATOM 2534 N N   . LYS A 1 305 ? 5.829   -8.000  -11.892 1.00 61.84 305 A 1 
ATOM 2535 C CA  . LYS A 1 305 ? 4.548   -8.137  -12.617 1.00 63.11 305 A 1 
ATOM 2536 C C   . LYS A 1 305 ? 4.325   -9.543  -13.183 1.00 65.19 305 A 1 
ATOM 2537 O O   . LYS A 1 305 ? 3.189   -9.996  -13.229 1.00 61.91 305 A 1 
ATOM 2538 C CB  . LYS A 1 305 ? 4.424   -7.087  -13.735 1.00 58.80 305 A 1 
ATOM 2539 C CG  . LYS A 1 305 ? 4.273   -5.659  -13.191 1.00 54.16 305 A 1 
ATOM 2540 C CD  . LYS A 1 305 ? 3.956   -4.660  -14.317 1.00 53.28 305 A 1 
ATOM 2541 C CE  . LYS A 1 305 ? 3.793   -3.252  -13.732 1.00 45.89 305 A 1 
ATOM 2542 N NZ  . LYS A 1 305 ? 3.391   -2.247  -14.750 1.00 40.80 305 A 1 
ATOM 2543 N N   . LYS A 1 306 ? 5.392   -10.216 -13.649 1.00 65.41 306 A 1 
ATOM 2544 C CA  . LYS A 1 306 ? 5.362   -11.576 -14.218 1.00 68.95 306 A 1 
ATOM 2545 C C   . LYS A 1 306 ? 6.688   -12.308 -13.934 1.00 74.32 306 A 1 
ATOM 2546 O O   . LYS A 1 306 ? 7.445   -12.586 -14.871 1.00 71.70 306 A 1 
ATOM 2547 C CB  . LYS A 1 306 ? 5.060   -11.531 -15.735 1.00 63.72 306 A 1 
ATOM 2548 C CG  . LYS A 1 306 ? 3.661   -10.999 -16.073 1.00 59.61 306 A 1 
ATOM 2549 C CD  . LYS A 1 306 ? 3.368   -11.168 -17.571 1.00 58.69 306 A 1 
ATOM 2550 C CE  . LYS A 1 306 ? 1.968   -10.639 -17.892 1.00 49.98 306 A 1 
ATOM 2551 N NZ  . LYS A 1 306 ? 1.640   -10.825 -19.325 1.00 45.29 306 A 1 
ATOM 2552 N N   . PRO A 1 307 ? 7.010   -12.609 -12.657 1.00 64.07 307 A 1 
ATOM 2553 C CA  . PRO A 1 307 ? 8.310   -13.176 -12.285 1.00 66.58 307 A 1 
ATOM 2554 C C   . PRO A 1 307 ? 8.577   -14.525 -12.957 1.00 67.99 307 A 1 
ATOM 2555 O O   . PRO A 1 307 ? 9.702   -14.790 -13.385 1.00 67.34 307 A 1 
ATOM 2556 C CB  . PRO A 1 307 ? 8.280   -13.278 -10.752 1.00 64.68 307 A 1 
ATOM 2557 C CG  . PRO A 1 307 ? 6.791   -13.300 -10.406 1.00 63.89 307 A 1 
ATOM 2558 C CD  . PRO A 1 307 ? 6.169   -12.426 -11.489 1.00 70.05 307 A 1 
ATOM 2559 N N   . MET A 1 308 ? 7.538   -15.346 -13.153 1.00 72.90 308 A 1 
ATOM 2560 C CA  . MET A 1 308 ? 7.665   -16.654 -13.799 1.00 73.60 308 A 1 
ATOM 2561 C C   . MET A 1 308 ? 8.132   -16.561 -15.260 1.00 74.90 308 A 1 
ATOM 2562 O O   . MET A 1 308 ? 8.928   -17.386 -15.702 1.00 71.28 308 A 1 
ATOM 2563 C CB  . MET A 1 308 ? 6.322   -17.395 -13.698 1.00 70.25 308 A 1 
ATOM 2564 C CG  . MET A 1 308 ? 6.438   -18.864 -14.109 1.00 67.56 308 A 1 
ATOM 2565 S SD  . MET A 1 308 ? 7.620   -19.814 -13.121 1.00 62.52 308 A 1 
ATOM 2566 C CE  . MET A 1 308 ? 7.477   -21.425 -13.928 1.00 55.80 308 A 1 
ATOM 2567 N N   . HIS A 1 309 ? 7.712   -15.539 -16.008 1.00 78.47 309 A 1 
ATOM 2568 C CA  . HIS A 1 309 ? 8.113   -15.392 -17.414 1.00 76.95 309 A 1 
ATOM 2569 C C   . HIS A 1 309 ? 9.610   -15.105 -17.579 1.00 77.17 309 A 1 
ATOM 2570 O O   . HIS A 1 309 ? 10.203  -15.525 -18.565 1.00 75.83 309 A 1 
ATOM 2571 C CB  . HIS A 1 309 ? 7.289   -14.283 -18.080 1.00 74.88 309 A 1 
ATOM 2572 C CG  . HIS A 1 309 ? 5.878   -14.691 -18.406 1.00 71.80 309 A 1 
ATOM 2573 N ND1 . HIS A 1 309 ? 5.429   -15.079 -19.647 1.00 62.21 309 A 1 
ATOM 2574 C CD2 . HIS A 1 309 ? 4.806   -14.731 -17.566 1.00 61.78 309 A 1 
ATOM 2575 C CE1 . HIS A 1 309 ? 4.115   -15.345 -19.546 1.00 60.96 309 A 1 
ATOM 2576 N NE2 . HIS A 1 309 ? 3.687   -15.145 -18.291 1.00 62.55 309 A 1 
ATOM 2577 N N   . PHE A 1 310 ? 10.228  -14.392 -16.616 1.00 71.90 310 A 1 
ATOM 2578 C CA  . PHE A 1 310 ? 11.649  -14.074 -16.676 1.00 72.39 310 A 1 
ATOM 2579 C C   . PHE A 1 310 ? 12.504  -15.168 -16.018 1.00 74.60 310 A 1 
ATOM 2580 O O   . PHE A 1 310 ? 13.315  -15.810 -16.685 1.00 72.42 310 A 1 
ATOM 2581 C CB  . PHE A 1 310 ? 11.880  -12.689 -16.065 1.00 69.58 310 A 1 
ATOM 2582 C CG  . PHE A 1 310 ? 13.315  -12.222 -16.190 1.00 69.23 310 A 1 
ATOM 2583 C CD1 . PHE A 1 310 ? 14.201  -12.355 -15.106 1.00 66.24 310 A 1 
ATOM 2584 C CD2 . PHE A 1 310 ? 13.772  -11.671 -17.403 1.00 64.36 310 A 1 
ATOM 2585 C CE1 . PHE A 1 310 ? 15.535  -11.941 -15.235 1.00 60.75 310 A 1 
ATOM 2586 C CE2 . PHE A 1 310 ? 15.110  -11.256 -17.532 1.00 60.82 310 A 1 
ATOM 2587 C CZ  . PHE A 1 310 ? 15.993  -11.391 -16.446 1.00 62.76 310 A 1 
ATOM 2588 N N   . PHE A 1 311 ? 12.289  -15.417 -14.721 1.00 74.69 311 A 1 
ATOM 2589 C CA  . PHE A 1 311 ? 13.092  -16.382 -13.967 1.00 76.45 311 A 1 
ATOM 2590 C C   . PHE A 1 311 ? 12.783  -17.828 -14.350 1.00 79.35 311 A 1 
ATOM 2591 O O   . PHE A 1 311 ? 13.698  -18.644 -14.432 1.00 77.92 311 A 1 
ATOM 2592 C CB  . PHE A 1 311 ? 12.890  -16.172 -12.462 1.00 73.51 311 A 1 
ATOM 2593 C CG  . PHE A 1 311 ? 13.408  -14.836 -11.978 1.00 73.81 311 A 1 
ATOM 2594 C CD1 . PHE A 1 311 ? 14.796  -14.616 -11.904 1.00 69.61 311 A 1 
ATOM 2595 C CD2 . PHE A 1 311 ? 12.511  -13.800 -11.660 1.00 69.47 311 A 1 
ATOM 2596 C CE1 . PHE A 1 311 ? 15.284  -13.348 -11.566 1.00 66.14 311 A 1 
ATOM 2597 C CE2 . PHE A 1 311 ? 13.001  -12.532 -11.325 1.00 66.28 311 A 1 
ATOM 2598 C CZ  . PHE A 1 311 ? 14.388  -12.300 -11.297 1.00 67.97 311 A 1 
ATOM 2599 N N   . GLY A 1 312 ? 11.518  -18.153 -14.636 1.00 74.80 312 A 1 
ATOM 2600 C CA  . GLY A 1 312 ? 11.119  -19.486 -15.079 1.00 71.56 312 A 1 
ATOM 2601 C C   . GLY A 1 312 ? 11.714  -19.846 -16.438 1.00 72.23 312 A 1 
ATOM 2602 O O   . GLY A 1 312 ? 12.234  -20.945 -16.602 1.00 73.43 312 A 1 
ATOM 2603 N N   . LEU A 1 313 ? 11.727  -18.911 -17.405 1.00 76.93 313 A 1 
ATOM 2604 C CA  . LEU A 1 313 ? 12.309  -19.143 -18.732 1.00 75.78 313 A 1 
ATOM 2605 C C   . LEU A 1 313 ? 13.830  -19.345 -18.662 1.00 76.36 313 A 1 
ATOM 2606 O O   . LEU A 1 313 ? 14.337  -20.343 -19.168 1.00 79.60 313 A 1 
ATOM 2607 C CB  . LEU A 1 313 ? 11.937  -17.973 -19.662 1.00 76.15 313 A 1 
ATOM 2608 C CG  . LEU A 1 313 ? 12.476  -18.117 -21.099 1.00 72.66 313 A 1 
ATOM 2609 C CD1 . LEU A 1 313 ? 11.822  -19.277 -21.839 1.00 66.08 313 A 1 
ATOM 2610 C CD2 . LEU A 1 313 ? 12.214  -16.825 -21.873 1.00 67.20 313 A 1 
ATOM 2611 N N   . ILE A 1 314 ? 14.552  -18.420 -18.009 1.00 84.10 314 A 1 
ATOM 2612 C CA  . ILE A 1 314 ? 16.017  -18.504 -17.883 1.00 84.29 314 A 1 
ATOM 2613 C C   . ILE A 1 314 ? 16.413  -19.746 -17.080 1.00 85.81 314 A 1 
ATOM 2614 O O   . ILE A 1 314 ? 17.306  -20.484 -17.491 1.00 85.70 314 A 1 
ATOM 2615 C CB  . ILE A 1 314 ? 16.596  -17.209 -17.262 1.00 84.22 314 A 1 
ATOM 2616 C CG1 . ILE A 1 314 ? 16.369  -16.024 -18.231 1.00 80.46 314 A 1 
ATOM 2617 C CG2 . ILE A 1 314 ? 18.100  -17.363 -16.958 1.00 77.99 314 A 1 
ATOM 2618 C CD1 . ILE A 1 314 ? 16.763  -14.661 -17.647 1.00 70.15 314 A 1 
ATOM 2619 N N   . GLY A 1 315 ? 15.722  -20.017 -15.967 1.00 77.01 315 A 1 
ATOM 2620 C CA  . GLY A 1 315 ? 15.960  -21.194 -15.138 1.00 73.35 315 A 1 
ATOM 2621 C C   . GLY A 1 315 ? 15.760  -22.498 -15.905 1.00 74.16 315 A 1 
ATOM 2622 O O   . GLY A 1 315 ? 16.632  -23.368 -15.870 1.00 76.10 315 A 1 
ATOM 2623 N N   . SER A 1 316 ? 14.671  -22.609 -16.660 1.00 86.16 316 A 1 
ATOM 2624 C CA  . SER A 1 316 ? 14.393  -23.792 -17.490 1.00 82.57 316 A 1 
ATOM 2625 C C   . SER A 1 316 ? 15.446  -23.985 -18.578 1.00 82.00 316 A 1 
ATOM 2626 O O   . SER A 1 316 ? 15.929  -25.098 -18.772 1.00 82.74 316 A 1 
ATOM 2627 C CB  . SER A 1 316 ? 13.015  -23.697 -18.153 1.00 82.46 316 A 1 
ATOM 2628 O OG  . SER A 1 316 ? 11.999  -23.553 -17.186 1.00 75.84 316 A 1 
ATOM 2629 N N   . LEU A 1 317 ? 15.859  -22.907 -19.260 1.00 86.51 317 A 1 
ATOM 2630 C CA  . LEU A 1 317 ? 16.890  -22.966 -20.297 1.00 83.76 317 A 1 
ATOM 2631 C C   . LEU A 1 317 ? 18.237  -23.431 -19.728 1.00 84.03 317 A 1 
ATOM 2632 O O   . LEU A 1 317 ? 18.851  -24.345 -20.274 1.00 86.33 317 A 1 
ATOM 2633 C CB  . LEU A 1 317 ? 16.994  -21.586 -20.972 1.00 86.30 317 A 1 
ATOM 2634 C CG  . LEU A 1 317 ? 18.019  -21.523 -22.121 1.00 77.51 317 A 1 
ATOM 2635 C CD1 . LEU A 1 317 ? 17.627  -22.427 -23.288 1.00 68.88 317 A 1 
ATOM 2636 C CD2 . LEU A 1 317 ? 18.136  -20.085 -22.624 1.00 71.49 317 A 1 
ATOM 2637 N N   . MET A 1 318 ? 18.682  -22.848 -18.601 1.00 82.31 318 A 1 
ATOM 2638 C CA  . MET A 1 318 ? 19.921  -23.256 -17.928 1.00 80.81 318 A 1 
ATOM 2639 C C   . MET A 1 318 ? 19.870  -24.718 -17.474 1.00 82.34 318 A 1 
ATOM 2640 O O   . MET A 1 318 ? 20.845  -25.448 -17.652 1.00 81.87 318 A 1 
ATOM 2641 C CB  . MET A 1 318 ? 20.196  -22.362 -16.714 1.00 80.55 318 A 1 
ATOM 2642 C CG  . MET A 1 318 ? 20.650  -20.958 -17.110 1.00 76.83 318 A 1 
ATOM 2643 S SD  . MET A 1 318 ? 21.157  -19.923 -15.708 1.00 72.65 318 A 1 
ATOM 2644 C CE  . MET A 1 318 ? 22.738  -20.709 -15.282 1.00 61.60 318 A 1 
ATOM 2645 N N   . PHE A 1 319 ? 18.736  -25.159 -16.936 1.00 85.68 319 A 1 
ATOM 2646 C CA  . PHE A 1 319 ? 18.541  -26.547 -16.526 1.00 82.97 319 A 1 
ATOM 2647 C C   . PHE A 1 319 ? 18.659  -27.512 -17.713 1.00 84.04 319 A 1 
ATOM 2648 O O   . PHE A 1 319 ? 19.410  -28.483 -17.638 1.00 84.27 319 A 1 
ATOM 2649 C CB  . PHE A 1 319 ? 17.190  -26.685 -15.819 1.00 82.88 319 A 1 
ATOM 2650 C CG  . PHE A 1 319 ? 16.959  -28.071 -15.259 1.00 85.53 319 A 1 
ATOM 2651 C CD1 . PHE A 1 319 ? 16.293  -29.048 -16.023 1.00 77.37 319 A 1 
ATOM 2652 C CD2 . PHE A 1 319 ? 17.441  -28.396 -13.977 1.00 79.90 319 A 1 
ATOM 2653 C CE1 . PHE A 1 319 ? 16.111  -30.344 -15.506 1.00 75.76 319 A 1 
ATOM 2654 C CE2 . PHE A 1 319 ? 17.257  -29.690 -13.458 1.00 76.87 319 A 1 
ATOM 2655 C CZ  . PHE A 1 319 ? 16.595  -30.666 -14.225 1.00 83.00 319 A 1 
ATOM 2656 N N   . VAL A 1 320 ? 17.991  -27.222 -18.831 1.00 90.19 320 A 1 
ATOM 2657 C CA  . VAL A 1 320 ? 18.054  -28.050 -20.053 1.00 88.00 320 A 1 
ATOM 2658 C C   . VAL A 1 320 ? 19.479  -28.119 -20.603 1.00 88.60 320 A 1 
ATOM 2659 O O   . VAL A 1 320 ? 19.953  -29.207 -20.924 1.00 89.84 320 A 1 
ATOM 2660 C CB  . VAL A 1 320 ? 17.064  -27.538 -21.114 1.00 88.92 320 A 1 
ATOM 2661 C CG1 . VAL A 1 320 ? 17.250  -28.216 -22.480 1.00 86.60 320 A 1 
ATOM 2662 C CG2 . VAL A 1 320 ? 15.617  -27.806 -20.675 1.00 85.51 320 A 1 
ATOM 2663 N N   . ILE A 1 321 ? 20.206  -26.992 -20.662 1.00 90.51 321 A 1 
ATOM 2664 C CA  . ILE A 1 321 ? 21.618  -26.966 -21.078 1.00 87.66 321 A 1 
ATOM 2665 C C   . ILE A 1 321 ? 22.463  -27.866 -20.165 1.00 88.10 321 A 1 
ATOM 2666 O O   . ILE A 1 321 ? 23.275  -28.654 -20.653 1.00 87.72 321 A 1 
ATOM 2667 C CB  . ILE A 1 321 ? 22.148  -25.511 -21.105 1.00 88.19 321 A 1 
ATOM 2668 C CG1 . ILE A 1 321 ? 21.478  -24.723 -22.255 1.00 86.79 321 A 1 
ATOM 2669 C CG2 . ILE A 1 321 ? 23.682  -25.468 -21.264 1.00 84.95 321 A 1 
ATOM 2670 C CD1 . ILE A 1 321 ? 21.680  -23.203 -22.167 1.00 77.58 321 A 1 
ATOM 2671 N N   . GLY A 1 322 ? 22.255  -27.789 -18.842 1.00 86.40 322 A 1 
ATOM 2672 C CA  . GLY A 1 322 ? 22.934  -28.644 -17.868 1.00 81.64 322 A 1 
ATOM 2673 C C   . GLY A 1 322 ? 22.653  -30.133 -18.083 1.00 83.15 322 A 1 
ATOM 2674 O O   . GLY A 1 322 ? 23.588  -30.932 -18.122 1.00 83.43 322 A 1 
ATOM 2675 N N   . VAL A 1 323 ? 21.388  -30.509 -18.294 1.00 90.98 323 A 1 
ATOM 2676 C CA  . VAL A 1 323 ? 20.990  -31.902 -18.589 1.00 88.68 323 A 1 
ATOM 2677 C C   . VAL A 1 323 ? 21.659  -32.406 -19.868 1.00 89.08 323 A 1 
ATOM 2678 O O   . VAL A 1 323 ? 22.250  -33.486 -19.864 1.00 89.52 323 A 1 
ATOM 2679 C CB  . VAL A 1 323 ? 19.455  -32.039 -18.684 1.00 88.81 323 A 1 
ATOM 2680 C CG1 . VAL A 1 323 ? 19.018  -33.424 -19.184 1.00 85.42 323 A 1 
ATOM 2681 C CG2 . VAL A 1 323 ? 18.798  -31.840 -17.312 1.00 84.18 323 A 1 
ATOM 2682 N N   . MET A 1 324 ? 21.635  -31.620 -20.947 1.00 89.91 324 A 1 
ATOM 2683 C CA  . MET A 1 324 ? 22.283  -31.986 -22.211 1.00 87.83 324 A 1 
ATOM 2684 C C   . MET A 1 324 ? 23.792  -32.188 -22.033 1.00 87.61 324 A 1 
ATOM 2685 O O   . MET A 1 324 ? 24.344  -33.165 -22.533 1.00 88.63 324 A 1 
ATOM 2686 C CB  . MET A 1 324 ? 21.999  -30.913 -23.273 1.00 89.71 324 A 1 
ATOM 2687 C CG  . MET A 1 324 ? 20.535  -30.914 -23.739 1.00 84.98 324 A 1 
ATOM 2688 S SD  . MET A 1 324 ? 19.942  -32.467 -24.465 1.00 77.52 324 A 1 
ATOM 2689 C CE  . MET A 1 324 ? 20.996  -32.582 -25.931 1.00 63.70 324 A 1 
ATOM 2690 N N   . ALA A 1 325 ? 24.460  -31.324 -21.265 1.00 87.90 325 A 1 
ATOM 2691 C CA  . ALA A 1 325 ? 25.883  -31.465 -20.968 1.00 83.46 325 A 1 
ATOM 2692 C C   . ALA A 1 325 ? 26.191  -32.739 -20.156 1.00 83.73 325 A 1 
ATOM 2693 O O   . ALA A 1 325 ? 27.153  -33.441 -20.469 1.00 83.81 325 A 1 
ATOM 2694 C CB  . ALA A 1 325 ? 26.356  -30.189 -20.268 1.00 83.52 325 A 1 
ATOM 2695 N N   . VAL A 1 326 ? 25.361  -33.097 -19.160 1.00 88.86 326 A 1 
ATOM 2696 C CA  . VAL A 1 326 ? 25.492  -34.365 -18.412 1.00 85.80 326 A 1 
ATOM 2697 C C   . VAL A 1 326 ? 25.328  -35.570 -19.337 1.00 86.26 326 A 1 
ATOM 2698 O O   . VAL A 1 326 ? 26.120  -36.510 -19.255 1.00 86.03 326 A 1 
ATOM 2699 C CB  . VAL A 1 326 ? 24.492  -34.443 -17.238 1.00 85.20 326 A 1 
ATOM 2700 C CG1 . VAL A 1 326 ? 24.462  -35.825 -16.565 1.00 78.71 326 A 1 
ATOM 2701 C CG2 . VAL A 1 326 ? 24.863  -33.439 -16.143 1.00 79.47 326 A 1 
ATOM 2702 N N   . LEU A 1 327 ? 24.351  -35.539 -20.246 1.00 87.73 327 A 1 
ATOM 2703 C CA  . LEU A 1 327 ? 24.129  -36.616 -21.216 1.00 85.61 327 A 1 
ATOM 2704 C C   . LEU A 1 327 ? 25.317  -36.786 -22.167 1.00 85.99 327 A 1 
ATOM 2705 O O   . LEU A 1 327 ? 25.720  -37.917 -22.435 1.00 86.88 327 A 1 
ATOM 2706 C CB  . LEU A 1 327 ? 22.838  -36.354 -22.009 1.00 87.93 327 A 1 
ATOM 2707 C CG  . LEU A 1 327 ? 21.535  -36.502 -21.199 1.00 86.58 327 A 1 
ATOM 2708 C CD1 . LEU A 1 327 ? 20.354  -36.092 -22.080 1.00 80.99 327 A 1 
ATOM 2709 C CD2 . LEU A 1 327 ? 21.306  -37.933 -20.711 1.00 82.49 327 A 1 
ATOM 2710 N N   . VAL A 1 328 ? 25.929  -35.688 -22.630 1.00 88.63 328 A 1 
ATOM 2711 C CA  . VAL A 1 328 ? 27.134  -35.728 -23.473 1.00 85.29 328 A 1 
ATOM 2712 C C   . VAL A 1 328 ? 28.311  -36.336 -22.712 1.00 85.28 328 A 1 
ATOM 2713 O O   . VAL A 1 328 ? 28.928  -37.283 -23.196 1.00 85.46 328 A 1 
ATOM 2714 C CB  . VAL A 1 328 ? 27.470  -34.328 -24.025 1.00 85.73 328 A 1 
ATOM 2715 C CG1 . VAL A 1 328 ? 28.839  -34.282 -24.722 1.00 80.95 328 A 1 
ATOM 2716 C CG2 . VAL A 1 328 ? 26.425  -33.894 -25.062 1.00 82.15 328 A 1 
ATOM 2717 N N   . VAL A 1 329 ? 28.608  -35.852 -21.494 1.00 82.21 329 A 1 
ATOM 2718 C CA  . VAL A 1 329 ? 29.711  -36.375 -20.667 1.00 78.43 329 A 1 
ATOM 2719 C C   . VAL A 1 329 ? 29.495  -37.856 -20.323 1.00 79.23 329 A 1 
ATOM 2720 O O   . VAL A 1 329 ? 30.422  -38.662 -20.433 1.00 79.34 329 A 1 
ATOM 2721 C CB  . VAL A 1 329 ? 29.877  -35.521 -19.394 1.00 77.31 329 A 1 
ATOM 2722 C CG1 . VAL A 1 329 ? 30.887  -36.119 -18.408 1.00 71.15 329 A 1 
ATOM 2723 C CG2 . VAL A 1 329 ? 30.380  -34.113 -19.743 1.00 73.34 329 A 1 
ATOM 2724 N N   . GLY A 1 330 ? 28.269  -38.234 -19.953 1.00 86.60 330 A 1 
ATOM 2725 C CA  . GLY A 1 330 ? 27.892  -39.619 -19.680 1.00 83.92 330 A 1 
ATOM 2726 C C   . GLY A 1 330 ? 27.995  -40.513 -20.916 1.00 85.05 330 A 1 
ATOM 2727 O O   . GLY A 1 330 ? 28.559  -41.607 -20.837 1.00 84.44 330 A 1 
ATOM 2728 N N   . GLY A 1 331 ? 27.539  -40.035 -22.075 1.00 87.54 331 A 1 
ATOM 2729 C CA  . GLY A 1 331 ? 27.636  -40.726 -23.359 1.00 86.11 331 A 1 
ATOM 2730 C C   . GLY A 1 331 ? 29.079  -40.955 -23.801 1.00 86.68 331 A 1 
ATOM 2731 O O   . GLY A 1 331 ? 29.435  -42.074 -24.168 1.00 86.63 331 A 1 
ATOM 2732 N N   . MET A 1 332 ? 29.947  -39.935 -23.675 1.00 84.67 332 A 1 
ATOM 2733 C CA  . MET A 1 332 ? 31.384  -40.059 -23.948 1.00 81.47 332 A 1 
ATOM 2734 C C   . MET A 1 332 ? 32.041  -41.120 -23.060 1.00 81.68 332 A 1 
ATOM 2735 O O   . MET A 1 332 ? 32.819  -41.940 -23.545 1.00 81.32 332 A 1 
ATOM 2736 C CB  . MET A 1 332 ? 32.086  -38.714 -23.731 1.00 80.09 332 A 1 
ATOM 2737 C CG  . MET A 1 332 ? 31.767  -37.678 -24.811 1.00 75.04 332 A 1 
ATOM 2738 S SD  . MET A 1 332 ? 32.507  -36.054 -24.491 1.00 69.36 332 A 1 
ATOM 2739 C CE  . MET A 1 332 ? 34.266  -36.426 -24.715 1.00 60.50 332 A 1 
ATOM 2740 N N   . LYS A 1 333 ? 31.714  -41.146 -21.762 1.00 82.84 333 A 1 
ATOM 2741 C CA  . LYS A 1 333 ? 32.208  -42.151 -20.816 1.00 80.65 333 A 1 
ATOM 2742 C C   . LYS A 1 333 ? 31.719  -43.556 -21.174 1.00 81.17 333 A 1 
ATOM 2743 O O   . LYS A 1 333 ? 32.525  -44.484 -21.200 1.00 81.08 333 A 1 
ATOM 2744 C CB  . LYS A 1 333 ? 31.799  -41.750 -19.389 1.00 79.42 333 A 1 
ATOM 2745 C CG  . LYS A 1 333 ? 32.299  -42.717 -18.301 1.00 77.45 333 A 1 
ATOM 2746 C CD  . LYS A 1 333 ? 33.828  -42.724 -18.166 1.00 74.86 333 A 1 
ATOM 2747 C CE  . LYS A 1 333 ? 34.249  -43.660 -17.032 1.00 70.17 333 A 1 
ATOM 2748 N NZ  . LYS A 1 333 ? 35.706  -43.589 -16.771 1.00 63.22 333 A 1 
ATOM 2749 N N   . ALA A 1 334 ? 30.428  -43.719 -21.467 1.00 83.47 334 A 1 
ATOM 2750 C CA  . ALA A 1 334 ? 29.842  -45.001 -21.853 1.00 82.07 334 A 1 
ATOM 2751 C C   . ALA A 1 334 ? 30.462  -45.544 -23.149 1.00 81.95 334 A 1 
ATOM 2752 O O   . ALA A 1 334 ? 30.818  -46.720 -23.220 1.00 82.69 334 A 1 
ATOM 2753 C CB  . ALA A 1 334 ? 28.324  -44.818 -21.986 1.00 83.10 334 A 1 
ATOM 2754 N N   . TRP A 1 335 ? 30.674  -44.688 -24.151 1.00 86.48 335 A 1 
ATOM 2755 C CA  . TRP A 1 335 ? 31.317  -45.058 -25.408 1.00 84.09 335 A 1 
ATOM 2756 C C   . TRP A 1 335 ? 32.780  -45.481 -25.214 1.00 82.99 335 A 1 
ATOM 2757 O O   . TRP A 1 335 ? 33.195  -46.503 -25.759 1.00 81.17 335 A 1 
ATOM 2758 C CB  . TRP A 1 335 ? 31.200  -43.894 -26.389 1.00 85.56 335 A 1 
ATOM 2759 C CG  . TRP A 1 335 ? 31.760  -44.185 -27.744 1.00 82.99 335 A 1 
ATOM 2760 C CD1 . TRP A 1 335 ? 31.109  -44.796 -28.754 1.00 73.93 335 A 1 
ATOM 2761 C CD2 . TRP A 1 335 ? 33.103  -43.903 -28.250 1.00 80.16 335 A 1 
ATOM 2762 N NE1 . TRP A 1 335 ? 31.940  -44.899 -29.850 1.00 73.41 335 A 1 
ATOM 2763 C CE2 . TRP A 1 335 ? 33.181  -44.361 -29.598 1.00 80.47 335 A 1 
ATOM 2764 C CE3 . TRP A 1 335 ? 34.252  -43.293 -27.706 1.00 77.11 335 A 1 
ATOM 2765 C CZ2 . TRP A 1 335 ? 34.344  -44.213 -30.376 1.00 80.74 335 A 1 
ATOM 2766 C CZ3 . TRP A 1 335 ? 35.426  -43.143 -28.478 1.00 70.93 335 A 1 
ATOM 2767 C CH2 . TRP A 1 335 ? 35.468  -43.599 -29.811 1.00 70.87 335 A 1 
ATOM 2768 N N   . ALA A 1 336 ? 33.552  -44.743 -24.391 1.00 82.49 336 A 1 
ATOM 2769 C CA  . ALA A 1 336 ? 34.934  -45.100 -24.082 1.00 78.38 336 A 1 
ATOM 2770 C C   . ALA A 1 336 ? 35.031  -46.469 -23.384 1.00 78.43 336 A 1 
ATOM 2771 O O   . ALA A 1 336 ? 35.845  -47.299 -23.780 1.00 79.26 336 A 1 
ATOM 2772 C CB  . ALA A 1 336 ? 35.549  -43.981 -23.236 1.00 78.38 336 A 1 
ATOM 2773 N N   . LEU A 1 337 ? 34.152  -46.741 -22.408 1.00 81.19 337 A 1 
ATOM 2774 C CA  . LEU A 1 337 ? 34.080  -48.039 -21.729 1.00 78.29 337 A 1 
ATOM 2775 C C   . LEU A 1 337 ? 33.702  -49.171 -22.691 1.00 77.74 337 A 1 
ATOM 2776 O O   . LEU A 1 337 ? 34.324  -50.230 -22.659 1.00 78.80 337 A 1 
ATOM 2777 C CB  . LEU A 1 337 ? 33.065  -47.961 -20.573 1.00 78.81 337 A 1 
ATOM 2778 C CG  . LEU A 1 337 ? 33.511  -47.103 -19.374 1.00 75.54 337 A 1 
ATOM 2779 C CD1 . LEU A 1 337 ? 32.346  -46.962 -18.394 1.00 70.53 337 A 1 
ATOM 2780 C CD2 . LEU A 1 337 ? 34.697  -47.712 -18.624 1.00 73.11 337 A 1 
ATOM 2781 N N   . TYR A 1 338 ? 32.735  -48.946 -23.587 1.00 88.45 338 A 1 
ATOM 2782 C CA  . TYR A 1 338 ? 32.322  -49.928 -24.595 1.00 86.25 338 A 1 
ATOM 2783 C C   . TYR A 1 338 ? 33.454  -50.290 -25.571 1.00 85.62 338 A 1 
ATOM 2784 O O   . TYR A 1 338 ? 33.585  -51.444 -25.974 1.00 84.29 338 A 1 
ATOM 2785 C CB  . TYR A 1 338 ? 31.105  -49.375 -25.352 1.00 88.51 338 A 1 
ATOM 2786 C CG  . TYR A 1 338 ? 30.611  -50.294 -26.457 1.00 87.62 338 A 1 
ATOM 2787 C CD1 . TYR A 1 338 ? 30.937  -50.027 -27.802 1.00 80.05 338 A 1 
ATOM 2788 C CD2 . TYR A 1 338 ? 29.862  -51.440 -26.130 1.00 83.29 338 A 1 
ATOM 2789 C CE1 . TYR A 1 338 ? 30.511  -50.904 -28.818 1.00 80.75 338 A 1 
ATOM 2790 C CE2 . TYR A 1 338 ? 29.440  -52.323 -27.144 1.00 84.34 338 A 1 
ATOM 2791 C CZ  . TYR A 1 338 ? 29.764  -52.054 -28.487 1.00 84.71 338 A 1 
ATOM 2792 O OH  . TYR A 1 338 ? 29.367  -52.907 -29.468 1.00 84.26 338 A 1 
ATOM 2793 N N   . LYS A 1 339 ? 34.288  -49.320 -25.941 1.00 88.59 339 A 1 
ATOM 2794 C CA  . LYS A 1 339 ? 35.446  -49.524 -26.828 1.00 85.83 339 A 1 
ATOM 2795 C C   . LYS A 1 339 ? 36.717  -49.992 -26.105 1.00 86.12 339 A 1 
ATOM 2796 O O   . LYS A 1 339 ? 37.725  -50.213 -26.770 1.00 83.16 339 A 1 
ATOM 2797 C CB  . LYS A 1 339 ? 35.683  -48.242 -27.644 1.00 86.43 339 A 1 
ATOM 2798 C CG  . LYS A 1 339 ? 34.600  -47.954 -28.696 1.00 84.98 339 A 1 
ATOM 2799 C CD  . LYS A 1 339 ? 34.594  -49.006 -29.822 1.00 79.89 339 A 1 
ATOM 2800 C CE  . LYS A 1 339 ? 33.629  -48.593 -30.935 1.00 76.51 339 A 1 
ATOM 2801 N NZ  . LYS A 1 339 ? 33.611  -49.600 -32.032 1.00 67.19 339 A 1 
ATOM 2802 N N   . GLY A 1 340 ? 36.699  -50.146 -24.782 1.00 89.88 340 A 1 
ATOM 2803 C CA  . GLY A 1 340 ? 37.859  -50.566 -23.989 1.00 88.18 340 A 1 
ATOM 2804 C C   . GLY A 1 340 ? 38.928  -49.482 -23.791 1.00 88.40 340 A 1 
ATOM 2805 O O   . GLY A 1 340 ? 40.044  -49.796 -23.386 1.00 83.16 340 A 1 
ATOM 2806 N N   . PHE A 1 341 ? 38.613  -48.200 -24.047 1.00 88.03 341 A 1 
ATOM 2807 C CA  . PHE A 1 341 ? 39.533  -47.090 -23.789 1.00 85.68 341 A 1 
ATOM 2808 C C   . PHE A 1 341 ? 39.505  -46.668 -22.314 1.00 85.22 341 A 1 
ATOM 2809 O O   . PHE A 1 341 ? 38.446  -46.599 -21.678 1.00 79.91 341 A 1 
ATOM 2810 C CB  . PHE A 1 341 ? 39.222  -45.895 -24.705 1.00 83.36 341 A 1 
ATOM 2811 C CG  . PHE A 1 341 ? 39.421  -46.159 -26.187 1.00 79.54 341 A 1 
ATOM 2812 C CD1 . PHE A 1 341 ? 40.697  -46.468 -26.689 1.00 72.89 341 A 1 
ATOM 2813 C CD2 . PHE A 1 341 ? 38.330  -46.080 -27.069 1.00 72.97 341 A 1 
ATOM 2814 C CE1 . PHE A 1 341 ? 40.879  -46.714 -28.062 1.00 69.35 341 A 1 
ATOM 2815 C CE2 . PHE A 1 341 ? 38.514  -46.324 -28.444 1.00 70.35 341 A 1 
ATOM 2816 C CZ  . PHE A 1 341 ? 39.788  -46.645 -28.939 1.00 72.33 341 A 1 
ATOM 2817 N N   . THR A 1 342 ? 40.675  -46.310 -21.771 1.00 88.05 342 A 1 
ATOM 2818 C CA  . THR A 1 342 ? 40.772  -45.697 -20.442 1.00 85.88 342 A 1 
ATOM 2819 C C   . THR A 1 342 ? 40.176  -44.290 -20.469 1.00 83.49 342 A 1 
ATOM 2820 O O   . THR A 1 342 ? 40.719  -43.380 -21.087 1.00 77.41 342 A 1 
ATOM 2821 C CB  . THR A 1 342 ? 42.221  -45.662 -19.936 1.00 83.13 342 A 1 
ATOM 2822 O OG1 . THR A 1 342 ? 43.074  -45.108 -20.903 1.00 74.69 342 A 1 
ATOM 2823 C CG2 . THR A 1 342 ? 42.739  -47.062 -19.607 1.00 71.90 342 A 1 
ATOM 2824 N N   . ALA A 1 343 ? 39.058  -44.096 -19.766 1.00 80.73 343 A 1 
ATOM 2825 C CA  . ALA A 1 343 ? 38.433  -42.783 -19.623 1.00 79.16 343 A 1 
ATOM 2826 C C   . ALA A 1 343 ? 38.517  -42.299 -18.165 1.00 81.04 343 A 1 
ATOM 2827 O O   . ALA A 1 343 ? 38.275  -43.098 -17.248 1.00 77.04 343 A 1 
ATOM 2828 C CB  . ALA A 1 343 ? 36.992  -42.854 -20.134 1.00 74.74 343 A 1 
ATOM 2829 N N   . PRO A 1 344 ? 38.814  -40.998 -17.919 1.00 81.36 344 A 1 
ATOM 2830 C CA  . PRO A 1 344 ? 38.897  -40.447 -16.570 1.00 80.65 344 A 1 
ATOM 2831 C C   . PRO A 1 344 ? 37.562  -40.614 -15.822 1.00 82.61 344 A 1 
ATOM 2832 O O   . PRO A 1 344 ? 36.502  -40.810 -16.432 1.00 79.14 344 A 1 
ATOM 2833 C CB  . PRO A 1 344 ? 39.303  -38.976 -16.745 1.00 77.56 344 A 1 
ATOM 2834 C CG  . PRO A 1 344 ? 38.813  -38.635 -18.148 1.00 74.47 344 A 1 
ATOM 2835 C CD  . PRO A 1 344 ? 38.986  -39.947 -18.908 1.00 78.53 344 A 1 
ATOM 2836 N N   . LEU A 1 345 ? 37.601  -40.551 -14.485 1.00 80.59 345 A 1 
ATOM 2837 C CA  . LEU A 1 345 ? 36.377  -40.508 -13.683 1.00 81.29 345 A 1 
ATOM 2838 C C   . LEU A 1 345 ? 35.538  -39.290 -14.097 1.00 81.40 345 A 1 
ATOM 2839 O O   . LEU A 1 345 ? 36.086  -38.225 -14.368 1.00 79.85 345 A 1 
ATOM 2840 C CB  . LEU A 1 345 ? 36.725  -40.461 -12.185 1.00 80.04 345 A 1 
ATOM 2841 C CG  . LEU A 1 345 ? 37.285  -41.784 -11.620 1.00 72.41 345 A 1 
ATOM 2842 C CD1 . LEU A 1 345 ? 37.861  -41.549 -10.223 1.00 65.99 345 A 1 
ATOM 2843 C CD2 . LEU A 1 345 ? 36.202  -42.862 -11.515 1.00 67.10 345 A 1 
ATOM 2844 N N   . VAL A 1 346 ? 34.214  -39.437 -14.124 1.00 79.59 346 A 1 
ATOM 2845 C CA  . VAL A 1 346 ? 33.297  -38.338 -14.497 1.00 79.62 346 A 1 
ATOM 2846 C C   . VAL A 1 346 ? 33.517  -37.109 -13.605 1.00 81.38 346 A 1 
ATOM 2847 O O   . VAL A 1 346 ? 33.507  -35.984 -14.089 1.00 78.02 346 A 1 
ATOM 2848 C CB  . VAL A 1 346 ? 31.834  -38.821 -14.437 1.00 75.62 346 A 1 
ATOM 2849 C CG1 . VAL A 1 346 ? 30.836  -37.699 -14.722 1.00 69.59 346 A 1 
ATOM 2850 C CG2 . VAL A 1 346 ? 31.577  -39.924 -15.474 1.00 70.92 346 A 1 
ATOM 2851 N N   . THR A 1 347 ? 33.841  -37.333 -12.328 1.00 85.30 347 A 1 
ATOM 2852 C CA  . THR A 1 347 ? 34.182  -36.292 -11.347 1.00 84.90 347 A 1 
ATOM 2853 C C   . THR A 1 347 ? 35.497  -35.557 -11.643 1.00 85.53 347 A 1 
ATOM 2854 O O   . THR A 1 347 ? 35.734  -34.507 -11.073 1.00 83.62 347 A 1 
ATOM 2855 C CB  . THR A 1 347 ? 34.291  -36.902 -9.945  1.00 84.02 347 A 1 
ATOM 2856 O OG1 . THR A 1 347 ? 35.200  -37.985 -9.969  1.00 79.54 347 A 1 
ATOM 2857 C CG2 . THR A 1 347 ? 32.945  -37.441 -9.459  1.00 76.97 347 A 1 
ATOM 2858 N N   . ASN A 1 348 ? 36.360  -36.082 -12.516 1.00 86.17 348 A 1 
ATOM 2859 C CA  . ASN A 1 348 ? 37.598  -35.407 -12.918 1.00 84.51 348 A 1 
ATOM 2860 C C   . ASN A 1 348 ? 37.418  -34.589 -14.207 1.00 84.53 348 A 1 
ATOM 2861 O O   . ASN A 1 348 ? 38.362  -33.953 -14.665 1.00 82.43 348 A 1 
ATOM 2862 C CB  . ASN A 1 348 ? 38.727  -36.449 -13.039 1.00 84.34 348 A 1 
ATOM 2863 C CG  . ASN A 1 348 ? 39.102  -37.116 -11.724 1.00 80.42 348 A 1 
ATOM 2864 O OD1 . ASN A 1 348 ? 38.624  -36.791 -10.652 1.00 73.81 348 A 1 
ATOM 2865 N ND2 . ASN A 1 348 ? 39.975  -38.095 -11.760 1.00 75.05 348 A 1 
ATOM 2866 N N   . ILE A 1 349 ? 36.217  -34.599 -14.794 1.00 81.47 349 A 1 
ATOM 2867 C CA  . ILE A 1 349 ? 35.905  -33.852 -16.016 1.00 80.85 349 A 1 
ATOM 2868 C C   . ILE A 1 349 ? 35.294  -32.492 -15.626 1.00 82.35 349 A 1 
ATOM 2869 O O   . ILE A 1 349 ? 34.187  -32.473 -15.079 1.00 80.08 349 A 1 
ATOM 2870 C CB  . ILE A 1 349 ? 34.976  -34.673 -16.941 1.00 79.35 349 A 1 
ATOM 2871 C CG1 . ILE A 1 349 ? 35.609  -36.041 -17.298 1.00 75.84 349 A 1 
ATOM 2872 C CG2 . ILE A 1 349 ? 34.673  -33.871 -18.215 1.00 75.17 349 A 1 
ATOM 2873 C CD1 . ILE A 1 349 ? 34.704  -36.974 -18.115 1.00 70.11 349 A 1 
ATOM 2874 N N   . PRO A 1 350 ? 35.940  -31.349 -15.940 1.00 88.13 350 A 1 
ATOM 2875 C CA  . PRO A 1 350 ? 35.421  -30.021 -15.575 1.00 87.91 350 A 1 
ATOM 2876 C C   . PRO A 1 350 ? 34.004  -29.743 -16.093 1.00 88.95 350 A 1 
ATOM 2877 O O   . PRO A 1 350 ? 33.189  -29.126 -15.402 1.00 87.30 350 A 1 
ATOM 2878 C CB  . PRO A 1 350 ? 36.427  -29.019 -16.151 1.00 86.76 350 A 1 
ATOM 2879 C CG  . PRO A 1 350 ? 37.735  -29.810 -16.185 1.00 84.78 350 A 1 
ATOM 2880 C CD  . PRO A 1 350 ? 37.274  -31.227 -16.510 1.00 87.67 350 A 1 
ATOM 2881 N N   . TYR A 1 351 ? 33.671  -30.246 -17.277 1.00 83.69 351 A 1 
ATOM 2882 C CA  . TYR A 1 351 ? 32.346  -30.092 -17.889 1.00 82.53 351 A 1 
ATOM 2883 C C   . TYR A 1 351 ? 31.211  -30.699 -17.053 1.00 84.18 351 A 1 
ATOM 2884 O O   . TYR A 1 351 ? 30.088  -30.199 -17.106 1.00 82.71 351 A 1 
ATOM 2885 C CB  . TYR A 1 351 ? 32.354  -30.715 -19.291 1.00 80.28 351 A 1 
ATOM 2886 C CG  . TYR A 1 351 ? 33.357  -30.082 -20.233 1.00 77.45 351 A 1 
ATOM 2887 C CD1 . TYR A 1 351 ? 33.162  -28.758 -20.675 1.00 72.55 351 A 1 
ATOM 2888 C CD2 . TYR A 1 351 ? 34.487  -30.802 -20.666 1.00 71.15 351 A 1 
ATOM 2889 C CE1 . TYR A 1 351 ? 34.092  -28.158 -21.544 1.00 67.51 351 A 1 
ATOM 2890 C CE2 . TYR A 1 351 ? 35.418  -30.207 -21.534 1.00 67.49 351 A 1 
ATOM 2891 C CZ  . TYR A 1 351 ? 35.220  -28.883 -21.975 1.00 69.63 351 A 1 
ATOM 2892 O OH  . TYR A 1 351 ? 36.118  -28.303 -22.815 1.00 67.00 351 A 1 
ATOM 2893 N N   . PHE A 1 352 ? 31.495  -31.724 -16.249 1.00 80.38 352 A 1 
ATOM 2894 C CA  . PHE A 1 352 ? 30.510  -32.305 -15.337 1.00 79.39 352 A 1 
ATOM 2895 C C   . PHE A 1 352 ? 30.098  -31.315 -14.236 1.00 81.76 352 A 1 
ATOM 2896 O O   . PHE A 1 352 ? 28.908  -31.131 -13.980 1.00 80.57 352 A 1 
ATOM 2897 C CB  . PHE A 1 352 ? 31.091  -33.589 -14.744 1.00 76.69 352 A 1 
ATOM 2898 C CG  . PHE A 1 352 ? 30.196  -34.257 -13.724 1.00 76.72 352 A 1 
ATOM 2899 C CD1 . PHE A 1 352 ? 30.550  -34.256 -12.362 1.00 69.80 352 A 1 
ATOM 2900 C CD2 . PHE A 1 352 ? 29.012  -34.891 -14.140 1.00 70.90 352 A 1 
ATOM 2901 C CE1 . PHE A 1 352 ? 29.738  -34.909 -11.423 1.00 68.43 352 A 1 
ATOM 2902 C CE2 . PHE A 1 352 ? 28.194  -35.540 -13.203 1.00 68.94 352 A 1 
ATOM 2903 C CZ  . PHE A 1 352 ? 28.559  -35.557 -11.841 1.00 72.89 352 A 1 
ATOM 2904 N N   . TYR A 1 353 ? 31.072  -30.614 -13.636 1.00 86.48 353 A 1 
ATOM 2905 C CA  . TYR A 1 353 ? 30.796  -29.598 -12.616 1.00 87.11 353 A 1 
ATOM 2906 C C   . TYR A 1 353 ? 30.064  -28.385 -13.190 1.00 87.81 353 A 1 
ATOM 2907 O O   . TYR A 1 353 ? 29.141  -27.871 -12.554 1.00 86.71 353 A 1 
ATOM 2908 C CB  . TYR A 1 353 ? 32.099  -29.160 -11.946 1.00 86.46 353 A 1 
ATOM 2909 C CG  . TYR A 1 353 ? 32.724  -30.258 -11.112 1.00 87.95 353 A 1 
ATOM 2910 C CD1 . TYR A 1 353 ? 32.178  -30.570 -9.853  1.00 81.30 353 A 1 
ATOM 2911 C CD2 . TYR A 1 353 ? 33.837  -30.965 -11.593 1.00 83.15 353 A 1 
ATOM 2912 C CE1 . TYR A 1 353 ? 32.747  -31.584 -9.068  1.00 80.29 353 A 1 
ATOM 2913 C CE2 . TYR A 1 353 ? 34.413  -31.982 -10.811 1.00 81.13 353 A 1 
ATOM 2914 C CZ  . TYR A 1 353 ? 33.870  -32.287 -9.544  1.00 83.74 353 A 1 
ATOM 2915 O OH  . TYR A 1 353 ? 34.429  -33.261 -8.780  1.00 81.70 353 A 1 
ATOM 2916 N N   . ILE A 1 354 ? 30.422  -27.954 -14.402 1.00 86.44 354 A 1 
ATOM 2917 C CA  . ILE A 1 354 ? 29.711  -26.884 -15.110 1.00 84.74 354 A 1 
ATOM 2918 C C   . ILE A 1 354 ? 28.252  -27.293 -15.342 1.00 85.86 354 A 1 
ATOM 2919 O O   . ILE A 1 354 ? 27.344  -26.527 -15.025 1.00 85.81 354 A 1 
ATOM 2920 C CB  . ILE A 1 354 ? 30.437  -26.522 -16.429 1.00 84.26 354 A 1 
ATOM 2921 C CG1 . ILE A 1 354 ? 31.836  -25.937 -16.124 1.00 81.92 354 A 1 
ATOM 2922 C CG2 . ILE A 1 354 ? 29.610  -25.519 -17.252 1.00 79.65 354 A 1 
ATOM 2923 C CD1 . ILE A 1 354 ? 32.740  -25.779 -17.355 1.00 72.39 354 A 1 
ATOM 2924 N N   . ALA A 1 355 ? 28.020  -28.522 -15.819 1.00 81.53 355 A 1 
ATOM 2925 C CA  . ALA A 1 355 ? 26.678  -29.033 -16.080 1.00 79.47 355 A 1 
ATOM 2926 C C   . ALA A 1 355 ? 25.807  -29.072 -14.812 1.00 81.60 355 A 1 
ATOM 2927 O O   . ALA A 1 355 ? 24.693  -28.544 -14.816 1.00 82.75 355 A 1 
ATOM 2928 C CB  . ALA A 1 355 ? 26.812  -30.418 -16.716 1.00 79.69 355 A 1 
ATOM 2929 N N   . ILE A 1 356 ? 26.335  -29.622 -13.704 1.00 88.13 356 A 1 
ATOM 2930 C CA  . ILE A 1 356 ? 25.622  -29.648 -12.417 1.00 86.93 356 A 1 
ATOM 2931 C C   . ILE A 1 356 ? 25.350  -28.230 -11.910 1.00 88.39 356 A 1 
ATOM 2932 O O   . ILE A 1 356 ? 24.244  -27.944 -11.456 1.00 88.81 356 A 1 
ATOM 2933 C CB  . ILE A 1 356 ? 26.402  -30.487 -11.379 1.00 85.86 356 A 1 
ATOM 2934 C CG1 . ILE A 1 356 ? 26.310  -31.979 -11.779 1.00 78.63 356 A 1 
ATOM 2935 C CG2 . ILE A 1 356 ? 25.858  -30.280 -9.953  1.00 76.15 356 A 1 
ATOM 2936 C CD1 . ILE A 1 356 ? 27.059  -32.924 -10.843 1.00 70.30 356 A 1 
ATOM 2937 N N   . THR A 1 357 ? 26.331  -27.325 -12.017 1.00 89.03 357 A 1 
ATOM 2938 C CA  . THR A 1 357 ? 26.166  -25.926 -11.594 1.00 88.01 357 A 1 
ATOM 2939 C C   . THR A 1 357 ? 25.047  -25.243 -12.381 1.00 88.53 357 A 1 
ATOM 2940 O O   . THR A 1 357 ? 24.188  -24.597 -11.782 1.00 88.69 357 A 1 
ATOM 2941 C CB  . THR A 1 357 ? 27.482  -25.151 -11.732 1.00 88.96 357 A 1 
ATOM 2942 O OG1 . THR A 1 357 ? 28.484  -25.771 -10.967 1.00 85.19 357 A 1 
ATOM 2943 C CG2 . THR A 1 357 ? 27.372  -23.716 -11.222 1.00 82.83 357 A 1 
ATOM 2944 N N   . CYS A 1 358 ? 24.989  -25.438 -13.701 1.00 85.21 358 A 1 
ATOM 2945 C CA  . CYS A 1 358 ? 23.894  -24.933 -14.531 1.00 84.25 358 A 1 
ATOM 2946 C C   . CYS A 1 358 ? 22.535  -25.497 -14.096 1.00 85.30 358 A 1 
ATOM 2947 O O   . CYS A 1 358 ? 21.565  -24.744 -14.021 1.00 84.60 358 A 1 
ATOM 2948 C CB  . CYS A 1 358 ? 24.166  -25.263 -16.004 1.00 84.85 358 A 1 
ATOM 2949 S SG  . CYS A 1 358 ? 25.526  -24.243 -16.641 1.00 83.01 358 A 1 
ATOM 2950 N N   . MET A 1 359 ? 22.453  -26.786 -13.763 1.00 79.84 359 A 1 
ATOM 2951 C CA  . MET A 1 359 ? 21.208  -27.404 -13.286 1.00 79.55 359 A 1 
ATOM 2952 C C   . MET A 1 359 ? 20.766  -26.855 -11.923 1.00 81.02 359 A 1 
ATOM 2953 O O   . MET A 1 359 ? 19.584  -26.563 -11.740 1.00 82.29 359 A 1 
ATOM 2954 C CB  . MET A 1 359 ? 21.365  -28.926 -13.199 1.00 81.39 359 A 1 
ATOM 2955 C CG  . MET A 1 359 ? 21.473  -29.593 -14.576 1.00 82.13 359 A 1 
ATOM 2956 S SD  . MET A 1 359 ? 21.803  -31.376 -14.502 1.00 79.85 359 A 1 
ATOM 2957 C CE  . MET A 1 359 ? 20.239  -31.970 -13.794 1.00 66.67 359 A 1 
ATOM 2958 N N   . ILE A 1 360 ? 21.703  -26.673 -10.978 1.00 86.79 360 A 1 
ATOM 2959 C CA  . ILE A 1 360 ? 21.414  -26.110 -9.650  1.00 85.33 360 A 1 
ATOM 2960 C C   . ILE A 1 360 ? 20.905  -24.674 -9.788  1.00 84.82 360 A 1 
ATOM 2961 O O   . ILE A 1 360 ? 19.815  -24.366 -9.304  1.00 85.65 360 A 1 
ATOM 2962 C CB  . ILE A 1 360 ? 22.653  -26.205 -8.727  1.00 87.45 360 A 1 
ATOM 2963 C CG1 . ILE A 1 360 ? 22.935  -27.682 -8.366  1.00 87.69 360 A 1 
ATOM 2964 C CG2 . ILE A 1 360 ? 22.456  -25.378 -7.440  1.00 86.58 360 A 1 
ATOM 2965 C CD1 . ILE A 1 360 ? 24.294  -27.911 -7.688  1.00 81.86 360 A 1 
ATOM 2966 N N   . ILE A 1 361 ? 21.653  -23.811 -10.483 1.00 86.62 361 A 1 
ATOM 2967 C CA  . ILE A 1 361 ? 21.270  -22.407 -10.679 1.00 83.09 361 A 1 
ATOM 2968 C C   . ILE A 1 361 ? 19.954  -22.314 -11.460 1.00 82.22 361 A 1 
ATOM 2969 O O   . ILE A 1 361 ? 19.069  -21.544 -11.085 1.00 81.11 361 A 1 
ATOM 2970 C CB  . ILE A 1 361 ? 22.408  -21.618 -11.369 1.00 85.16 361 A 1 
ATOM 2971 C CG1 . ILE A 1 361 ? 23.653  -21.554 -10.454 1.00 86.37 361 A 1 
ATOM 2972 C CG2 . ILE A 1 361 ? 21.946  -20.192 -11.723 1.00 83.40 361 A 1 
ATOM 2973 C CD1 . ILE A 1 361 ? 24.893  -20.938 -11.121 1.00 77.65 361 A 1 
ATOM 2974 N N   . GLY A 1 362 ? 19.784  -23.131 -12.502 1.00 75.04 362 A 1 
ATOM 2975 C CA  . GLY A 1 362 ? 18.546  -23.196 -13.276 1.00 67.36 362 A 1 
ATOM 2976 C C   . GLY A 1 362 ? 17.330  -23.538 -12.414 1.00 67.09 362 A 1 
ATOM 2977 O O   . GLY A 1 362 ? 16.312  -22.845 -12.473 1.00 69.97 362 A 1 
ATOM 2978 N N   . THR A 1 363 ? 17.461  -24.540 -11.544 1.00 87.79 363 A 1 
ATOM 2979 C CA  . THR A 1 363 ? 16.398  -24.941 -10.606 1.00 84.17 363 A 1 
ATOM 2980 C C   . THR A 1 363 ? 16.095  -23.836 -9.591  1.00 82.72 363 A 1 
ATOM 2981 O O   . THR A 1 363 ? 14.929  -23.549 -9.326  1.00 82.25 363 A 1 
ATOM 2982 C CB  . THR A 1 363 ? 16.775  -26.233 -9.866  1.00 87.08 363 A 1 
ATOM 2983 O OG1 . THR A 1 363 ? 17.097  -27.247 -10.788 1.00 83.70 363 A 1 
ATOM 2984 C CG2 . THR A 1 363 ? 15.625  -26.769 -9.014  1.00 81.80 363 A 1 
ATOM 2985 N N   . GLN A 1 364 ? 17.130  -23.173 -9.047  1.00 84.28 364 A 1 
ATOM 2986 C CA  . GLN A 1 364 ? 16.963  -22.057 -8.109  1.00 81.96 364 A 1 
ATOM 2987 C C   . GLN A 1 364 ? 16.237  -20.868 -8.751  1.00 80.21 364 A 1 
ATOM 2988 O O   . GLN A 1 364 ? 15.318  -20.315 -8.146  1.00 80.37 364 A 1 
ATOM 2989 C CB  . GLN A 1 364 ? 18.335  -21.607 -7.585  1.00 83.13 364 A 1 
ATOM 2990 C CG  . GLN A 1 364 ? 18.939  -22.600 -6.579  1.00 79.76 364 A 1 
ATOM 2991 C CD  . GLN A 1 364 ? 20.364  -22.222 -6.166  1.00 75.18 364 A 1 
ATOM 2992 O OE1 . GLN A 1 364 ? 21.048  -21.437 -6.800  1.00 68.13 364 A 1 
ATOM 2993 N NE2 . GLN A 1 364 ? 20.862  -22.766 -5.080  1.00 63.73 364 A 1 
ATOM 2994 N N   . LEU A 1 365 ? 16.608  -20.494 -9.977  1.00 81.72 365 A 1 
ATOM 2995 C CA  . LEU A 1 365 ? 15.945  -19.416 -10.715 1.00 77.05 365 A 1 
ATOM 2996 C C   . LEU A 1 365 ? 14.484  -19.762 -11.024 1.00 76.16 365 A 1 
ATOM 2997 O O   . LEU A 1 365 ? 13.600  -18.935 -10.806 1.00 75.61 365 A 1 
ATOM 2998 C CB  . LEU A 1 365 ? 16.713  -19.130 -12.018 1.00 77.82 365 A 1 
ATOM 2999 C CG  . LEU A 1 365 ? 18.057  -18.407 -11.832 1.00 77.61 365 A 1 
ATOM 3000 C CD1 . LEU A 1 365 ? 18.772  -18.332 -13.179 1.00 71.25 365 A 1 
ATOM 3001 C CD2 . LEU A 1 365 ? 17.880  -16.979 -11.308 1.00 72.81 365 A 1 
ATOM 3002 N N   . PHE A 1 366 ? 14.222  -20.989 -11.472 1.00 77.47 366 A 1 
ATOM 3003 C CA  . PHE A 1 366 ? 12.856  -21.454 -11.715 1.00 73.83 366 A 1 
ATOM 3004 C C   . PHE A 1 366 ? 12.007  -21.394 -10.438 1.00 71.37 366 A 1 
ATOM 3005 O O   . PHE A 1 366 ? 10.910  -20.829 -10.449 1.00 70.33 366 A 1 
ATOM 3006 C CB  . PHE A 1 366 ? 12.894  -22.873 -12.288 1.00 74.06 366 A 1 
ATOM 3007 C CG  . PHE A 1 366 ? 11.520  -23.407 -12.626 1.00 75.34 366 A 1 
ATOM 3008 C CD1 . PHE A 1 366 ? 10.748  -24.068 -11.650 1.00 68.43 366 A 1 
ATOM 3009 C CD2 . PHE A 1 366 ? 10.989  -23.207 -13.914 1.00 70.01 366 A 1 
ATOM 3010 C CE1 . PHE A 1 366 ? 9.453   -24.518 -11.962 1.00 65.19 366 A 1 
ATOM 3011 C CE2 . PHE A 1 366 ? 9.696   -23.661 -14.225 1.00 67.07 366 A 1 
ATOM 3012 C CZ  . PHE A 1 366 ? 8.925   -24.314 -13.247 1.00 72.85 366 A 1 
ATOM 3013 N N   . LEU A 1 367 ? 12.529  -21.909 -9.319  1.00 77.66 367 A 1 
ATOM 3014 C CA  . LEU A 1 367 ? 11.841  -21.896 -8.030  1.00 74.29 367 A 1 
ATOM 3015 C C   . LEU A 1 367 ? 11.591  -20.467 -7.530  1.00 70.84 367 A 1 
ATOM 3016 O O   . LEU A 1 367 ? 10.496  -20.173 -7.060  1.00 75.15 367 A 1 
ATOM 3017 C CB  . LEU A 1 367 ? 12.660  -22.720 -7.024  1.00 78.81 367 A 1 
ATOM 3018 C CG  . LEU A 1 367 ? 11.984  -22.880 -5.650  1.00 72.18 367 A 1 
ATOM 3019 C CD1 . LEU A 1 367 ? 10.668  -23.654 -5.740  1.00 65.65 367 A 1 
ATOM 3020 C CD2 . LEU A 1 367 ? 12.923  -23.627 -4.703  1.00 68.12 367 A 1 
ATOM 3021 N N   . ALA A 1 368 ? 12.570  -19.563 -7.680  1.00 83.64 368 A 1 
ATOM 3022 C CA  . ALA A 1 368 ? 12.409  -18.152 -7.333  1.00 78.09 368 A 1 
ATOM 3023 C C   . ALA A 1 368 ? 11.290  -17.489 -8.153  1.00 75.24 368 A 1 
ATOM 3024 O O   . ALA A 1 368 ? 10.462  -16.767 -7.597  1.00 71.78 368 A 1 
ATOM 3025 C CB  . ALA A 1 368 ? 13.754  -17.443 -7.538  1.00 78.73 368 A 1 
ATOM 3026 N N   . GLY A 1 369 ? 11.227  -17.771 -9.457  1.00 71.54 369 A 1 
ATOM 3027 C CA  . GLY A 1 369 ? 10.145  -17.305 -10.326 1.00 64.57 369 A 1 
ATOM 3028 C C   . GLY A 1 369 ? 8.778   -17.843 -9.906  1.00 63.13 369 A 1 
ATOM 3029 O O   . GLY A 1 369 ? 7.817   -17.076 -9.811  1.00 62.19 369 A 1 
ATOM 3030 N N   . PHE A 1 370 ? 8.703   -19.134 -9.589  1.00 70.16 370 A 1 
ATOM 3031 C CA  . PHE A 1 370 ? 7.475   -19.798 -9.157  1.00 67.14 370 A 1 
ATOM 3032 C C   . PHE A 1 370 ? 6.968   -19.284 -7.800  1.00 65.20 370 A 1 
ATOM 3033 O O   . PHE A 1 370 ? 5.797   -18.920 -7.677  1.00 64.88 370 A 1 
ATOM 3034 C CB  . PHE A 1 370 ? 7.721   -21.311 -9.125  1.00 65.86 370 A 1 
ATOM 3035 C CG  . PHE A 1 370 ? 6.488   -22.110 -8.758  1.00 63.54 370 A 1 
ATOM 3036 C CD1 . PHE A 1 370 ? 6.373   -22.695 -7.483  1.00 58.98 370 A 1 
ATOM 3037 C CD2 . PHE A 1 370 ? 5.448   -22.258 -9.693  1.00 58.52 370 A 1 
ATOM 3038 C CE1 . PHE A 1 370 ? 5.224   -23.432 -7.154  1.00 55.22 370 A 1 
ATOM 3039 C CE2 . PHE A 1 370 ? 4.298   -22.992 -9.359  1.00 56.45 370 A 1 
ATOM 3040 C CZ  . PHE A 1 370 ? 4.186   -23.583 -8.089  1.00 58.78 370 A 1 
ATOM 3041 N N   . ILE A 1 371 ? 7.847   -19.177 -6.796  1.00 76.59 371 A 1 
ATOM 3042 C CA  . ILE A 1 371 ? 7.502   -18.612 -5.482  1.00 74.36 371 A 1 
ATOM 3043 C C   . ILE A 1 371 ? 7.082   -17.146 -5.626  1.00 71.33 371 A 1 
ATOM 3044 O O   . ILE A 1 371 ? 6.089   -16.732 -5.031  1.00 68.75 371 A 1 
ATOM 3045 C CB  . ILE A 1 371 ? 8.678   -18.781 -4.491  1.00 76.40 371 A 1 
ATOM 3046 C CG1 . ILE A 1 371 ? 8.871   -20.278 -4.153  1.00 76.32 371 A 1 
ATOM 3047 C CG2 . ILE A 1 371 ? 8.447   -17.968 -3.201  1.00 74.91 371 A 1 
ATOM 3048 C CD1 . ILE A 1 371 ? 10.136  -20.575 -3.332  1.00 68.49 371 A 1 
ATOM 3049 N N   . GLY A 1 372 ? 7.799   -16.363 -6.440  1.00 71.47 372 A 1 
ATOM 3050 C CA  . GLY A 1 372 ? 7.443   -14.977 -6.731  1.00 64.92 372 A 1 
ATOM 3051 C C   . GLY A 1 372 ? 6.041   -14.842 -7.336  1.00 62.36 372 A 1 
ATOM 3052 O O   . GLY A 1 372 ? 5.283   -13.962 -6.929  1.00 60.80 372 A 1 
ATOM 3053 N N   . GLU A 1 373 ? 5.666   -15.732 -8.253  1.00 64.69 373 A 1 
ATOM 3054 C CA  . GLU A 1 373 ? 4.324   -15.771 -8.847  1.00 62.31 373 A 1 
ATOM 3055 C C   . GLU A 1 373 ? 3.247   -16.151 -7.811  1.00 63.22 373 A 1 
ATOM 3056 O O   . GLU A 1 373 ? 2.202   -15.504 -7.746  1.00 60.45 373 A 1 
ATOM 3057 C CB  . GLU A 1 373 ? 4.325   -16.761 -10.022 1.00 58.64 373 A 1 
ATOM 3058 C CG  . GLU A 1 373 ? 3.049   -16.734 -10.873 1.00 52.85 373 A 1 
ATOM 3059 C CD  . GLU A 1 373 ? 2.883   -15.499 -11.776 1.00 53.71 373 A 1 
ATOM 3060 O OE1 . GLU A 1 373 ? 1.734   -15.286 -12.239 1.00 47.68 373 A 1 
ATOM 3061 O OE2 . GLU A 1 373 ? 3.890   -14.817 -12.074 1.00 50.09 373 A 1 
ATOM 3062 N N   . LEU A 1 374 ? 3.516   -17.152 -6.960  1.00 59.83 374 A 1 
ATOM 3063 C CA  . LEU A 1 374 ? 2.592   -17.558 -5.893  1.00 58.12 374 A 1 
ATOM 3064 C C   . LEU A 1 374 ? 2.356   -16.441 -4.870  1.00 57.07 374 A 1 
ATOM 3065 O O   . LEU A 1 374 ? 1.211   -16.166 -4.516  1.00 57.71 374 A 1 
ATOM 3066 C CB  . LEU A 1 374 ? 3.125   -18.809 -5.175  1.00 58.20 374 A 1 
ATOM 3067 C CG  . LEU A 1 374 ? 3.015   -20.124 -5.966  1.00 54.96 374 A 1 
ATOM 3068 C CD1 . LEU A 1 374 ? 3.619   -21.237 -5.109  1.00 52.58 374 A 1 
ATOM 3069 C CD2 . LEU A 1 374 ? 1.566   -20.497 -6.281  1.00 52.35 374 A 1 
ATOM 3070 N N   . ILE A 1 375 ? 3.424   -15.766 -4.425  1.00 66.60 375 A 1 
ATOM 3071 C CA  . ILE A 1 375 ? 3.321   -14.630 -3.499  1.00 64.54 375 A 1 
ATOM 3072 C C   . ILE A 1 375 ? 2.558   -13.474 -4.149  1.00 62.47 375 A 1 
ATOM 3073 O O   . ILE A 1 375 ? 1.700   -12.869 -3.510  1.00 59.69 375 A 1 
ATOM 3074 C CB  . ILE A 1 375 ? 4.722   -14.197 -3.015  1.00 64.27 375 A 1 
ATOM 3075 C CG1 . ILE A 1 375 ? 5.341   -15.299 -2.124  1.00 61.22 375 A 1 
ATOM 3076 C CG2 . ILE A 1 375 ? 4.660   -12.868 -2.235  1.00 61.39 375 A 1 
ATOM 3077 C CD1 . ILE A 1 375 ? 6.833   -15.083 -1.816  1.00 56.05 375 A 1 
ATOM 3078 N N   . SER A 1 376 ? 2.823   -13.190 -5.427  1.00 59.67 376 A 1 
ATOM 3079 C CA  . SER A 1 376 ? 2.126   -12.125 -6.157  1.00 57.05 376 A 1 
ATOM 3080 C C   . SER A 1 376 ? 0.622   -12.381 -6.293  1.00 55.64 376 A 1 
ATOM 3081 O O   . SER A 1 376 ? -0.138  -11.418 -6.331  1.00 54.25 376 A 1 
ATOM 3082 C CB  . SER A 1 376 ? 2.745   -11.954 -7.545  1.00 55.35 376 A 1 
ATOM 3083 O OG  . SER A 1 376 ? 2.161   -10.835 -8.195  1.00 49.92 376 A 1 
ATOM 3084 N N   . ARG A 1 377 ? 0.195   -13.649 -6.383  1.00 61.33 377 A 1 
ATOM 3085 C CA  . ARG A 1 377 ? -1.223  -14.030 -6.522  1.00 58.23 377 A 1 
ATOM 3086 C C   . ARG A 1 377 ? -1.957  -14.177 -5.185  1.00 58.05 377 A 1 
ATOM 3087 O O   . ARG A 1 377 ? -3.159  -13.935 -5.145  1.00 57.04 377 A 1 
ATOM 3088 C CB  . ARG A 1 377 ? -1.331  -15.322 -7.336  1.00 54.56 377 A 1 
ATOM 3089 C CG  . ARG A 1 377 ? -0.964  -15.100 -8.809  1.00 50.72 377 A 1 
ATOM 3090 C CD  . ARG A 1 377 ? -1.087  -16.419 -9.577  1.00 50.31 377 A 1 
ATOM 3091 N NE  . ARG A 1 377 ? -0.635  -16.259 -10.967 1.00 43.13 377 A 1 
ATOM 3092 C CZ  . ARG A 1 377 ? -1.035  -16.923 -12.030 1.00 39.80 377 A 1 
ATOM 3093 N NH1 . ARG A 1 377 ? -1.958  -17.847 -11.978 1.00 36.91 377 A 1 
ATOM 3094 N NH2 . ARG A 1 377 ? -0.476  -16.657 -13.170 1.00 36.19 377 A 1 
ATOM 3095 N N   . ASN A 1 378 ? -1.256  -14.545 -4.102  1.00 55.23 378 A 1 
ATOM 3096 C CA  . ASN A 1 378 ? -1.845  -14.896 -2.802  1.00 54.53 378 A 1 
ATOM 3097 C C   . ASN A 1 378 ? -1.614  -13.841 -1.708  1.00 55.44 378 A 1 
ATOM 3098 O O   . ASN A 1 378 ? -1.551  -14.182 -0.533  1.00 52.07 378 A 1 
ATOM 3099 C CB  . ASN A 1 378 ? -1.351  -16.294 -2.377  1.00 49.44 378 A 1 
ATOM 3100 C CG  . ASN A 1 378 ? -1.947  -17.431 -3.182  1.00 44.86 378 A 1 
ATOM 3101 O OD1 . ASN A 1 378 ? -2.965  -17.326 -3.842  1.00 41.89 378 A 1 
ATOM 3102 N ND2 . ASN A 1 378 ? -1.339  -18.593 -3.125  1.00 41.04 378 A 1 
ATOM 3103 N N   . ALA A 1 379 ? -1.484  -12.555 -2.053  1.00 59.66 379 A 1 
ATOM 3104 C CA  . ALA A 1 379 ? -1.295  -11.467 -1.088  1.00 58.63 379 A 1 
ATOM 3105 C C   . ALA A 1 379 ? -2.560  -10.611 -0.833  1.00 59.92 379 A 1 
ATOM 3106 O O   . ALA A 1 379 ? -2.471  -9.383  -0.949  1.00 56.61 379 A 1 
ATOM 3107 C CB  . ALA A 1 379 ? -0.067  -10.652 -1.519  1.00 53.18 379 A 1 
ATOM 3108 N N   . PRO A 1 380 ? -3.739  -11.190 -0.479  1.00 53.67 380 A 1 
ATOM 3109 C CA  . PRO A 1 380 ? -4.933  -10.395 -0.162  1.00 53.95 380 A 1 
ATOM 3110 C C   . PRO A 1 380 ? -4.803  -9.580  1.138   1.00 56.17 380 A 1 
ATOM 3111 O O   . PRO A 1 380 ? -5.465  -8.555  1.275   1.00 52.56 380 A 1 
ATOM 3112 C CB  . PRO A 1 380 ? -6.083  -11.406 -0.097  1.00 48.84 380 A 1 
ATOM 3113 C CG  . PRO A 1 380 ? -5.405  -12.706 0.320   1.00 49.15 380 A 1 
ATOM 3114 C CD  . PRO A 1 380 ? -4.031  -12.609 -0.331  1.00 53.92 380 A 1 
ATOM 3115 N N   . ASP A 1 381 ? -3.913  -9.981  2.065   1.00 52.77 381 A 1 
ATOM 3116 C CA  . ASP A 1 381 ? -3.773  -9.366  3.396   1.00 54.30 381 A 1 
ATOM 3117 C C   . ASP A 1 381 ? -2.565  -8.430  3.535   1.00 57.20 381 A 1 
ATOM 3118 O O   . ASP A 1 381 ? -2.149  -8.078  4.647   1.00 52.89 381 A 1 
ATOM 3119 C CB  . ASP A 1 381 ? -3.764  -10.465 4.468   1.00 48.27 381 A 1 
ATOM 3120 C CG  . ASP A 1 381 ? -5.053  -11.290 4.463   1.00 42.96 381 A 1 
ATOM 3121 O OD1 . ASP A 1 381 ? -6.135  -10.680 4.317   1.00 40.35 381 A 1 
ATOM 3122 O OD2 . ASP A 1 381 ? -4.929  -12.527 4.584   1.00 38.24 381 A 1 
ATOM 3123 N N   . ARG A 1 382 ? -1.970  -7.986  2.413   1.00 59.34 382 A 1 
ATOM 3124 C CA  . ARG A 1 382 ? -0.927  -6.960  2.472   1.00 60.32 382 A 1 
ATOM 3125 C C   . ARG A 1 382 ? -1.521  -5.681  3.067   1.00 64.22 382 A 1 
ATOM 3126 O O   . ARG A 1 382 ? -2.516  -5.164  2.561   1.00 60.78 382 A 1 
ATOM 3127 C CB  . ARG A 1 382 ? -0.313  -6.730  1.080   1.00 55.67 382 A 1 
ATOM 3128 C CG  . ARG A 1 382 ? 1.179   -7.075  1.053   1.00 50.91 382 A 1 
ATOM 3129 C CD  . ARG A 1 382 ? 1.772   -6.806  -0.327  1.00 48.35 382 A 1 
ATOM 3130 N NE  . ARG A 1 382 ? 3.128   -7.383  -0.459  1.00 45.46 382 A 1 
ATOM 3131 C CZ  . ARG A 1 382 ? 3.860   -7.400  -1.560  1.00 41.15 382 A 1 
ATOM 3132 N NH1 . ARG A 1 382 ? 3.479   -6.797  -2.651  1.00 40.81 382 A 1 
ATOM 3133 N NH2 . ARG A 1 382 ? 5.000   -8.035  -1.584  1.00 38.84 382 A 1 
ATOM 3134 N N   . ASN A 1 383 ? -0.880  -5.145  4.123   1.00 67.01 383 A 1 
ATOM 3135 C CA  . ASN A 1 383 ? -1.239  -3.896  4.807   1.00 69.57 383 A 1 
ATOM 3136 C C   . ASN A 1 383 ? -2.476  -3.971  5.730   1.00 71.73 383 A 1 
ATOM 3137 O O   . ASN A 1 383 ? -3.159  -2.959  5.910   1.00 68.48 383 A 1 
ATOM 3138 C CB  . ASN A 1 383 ? -1.299  -2.717  3.814   1.00 66.18 383 A 1 
ATOM 3139 C CG  . ASN A 1 383 ? -0.115  -2.630  2.874   1.00 62.46 383 A 1 
ATOM 3140 O OD1 . ASN A 1 383 ? 1.029   -2.838  3.246   1.00 58.11 383 A 1 
ATOM 3141 N ND2 . ASN A 1 383 ? -0.344  -2.314  1.621   1.00 57.38 383 A 1 
ATOM 3142 N N   . GLN A 1 384 ? -2.759  -5.109  6.360   1.00 70.64 384 A 1 
ATOM 3143 C CA  . GLN A 1 384 ? -3.632  -5.162  7.533   1.00 71.58 384 A 1 
ATOM 3144 C C   . GLN A 1 384 ? -2.842  -4.758  8.784   1.00 72.21 384 A 1 
ATOM 3145 O O   . GLN A 1 384 ? -1.838  -5.381  9.133   1.00 67.68 384 A 1 
ATOM 3146 C CB  . GLN A 1 384 ? -4.293  -6.540  7.691   1.00 68.44 384 A 1 
ATOM 3147 C CG  . GLN A 1 384 ? -5.304  -6.814  6.564   1.00 62.86 384 A 1 
ATOM 3148 C CD  . GLN A 1 384 ? -6.148  -8.062  6.799   1.00 58.29 384 A 1 
ATOM 3149 O OE1 . GLN A 1 384 ? -6.147  -8.661  7.854   1.00 52.49 384 A 1 
ATOM 3150 N NE2 . GLN A 1 384 ? -6.909  -8.505  5.822   1.00 50.49 384 A 1 
ATOM 3151 N N   . TYR A 1 385 ? -3.280  -3.678  9.443   1.00 74.34 385 A 1 
ATOM 3152 C CA  . TYR A 1 385 ? -2.691  -3.163  10.678  1.00 75.59 385 A 1 
ATOM 3153 C C   . TYR A 1 385 ? -3.763  -3.132  11.764  1.00 76.19 385 A 1 
ATOM 3154 O O   . TYR A 1 385 ? -4.887  -2.704  11.501  1.00 72.29 385 A 1 
ATOM 3155 C CB  . TYR A 1 385 ? -2.102  -1.766  10.443  1.00 75.28 385 A 1 
ATOM 3156 C CG  . TYR A 1 385 ? -1.122  -1.682  9.286   1.00 76.46 385 A 1 
ATOM 3157 C CD1 . TYR A 1 385 ? 0.126   -2.330  9.366   1.00 70.91 385 A 1 
ATOM 3158 C CD2 . TYR A 1 385 ? -1.482  -0.994  8.113   1.00 73.86 385 A 1 
ATOM 3159 C CE1 . TYR A 1 385 ? 1.012   -2.290  8.273   1.00 69.40 385 A 1 
ATOM 3160 C CE2 . TYR A 1 385 ? -0.597  -0.952  7.019   1.00 70.59 385 A 1 
ATOM 3161 C CZ  . TYR A 1 385 ? 0.651   -1.599  7.097   1.00 73.82 385 A 1 
ATOM 3162 O OH  . TYR A 1 385 ? 1.505   -1.561  6.037   1.00 71.08 385 A 1 
ATOM 3163 N N   . ASP A 1 386 ? -3.407  -3.553  12.980  1.00 75.03 386 A 1 
ATOM 3164 C CA  . ASP A 1 386 ? -4.324  -3.558  14.115  1.00 76.43 386 A 1 
ATOM 3165 C C   . ASP A 1 386 ? -4.539  -2.117  14.596  1.00 77.11 386 A 1 
ATOM 3166 O O   . ASP A 1 386 ? -3.668  -1.518  15.245  1.00 74.55 386 A 1 
ATOM 3167 C CB  . ASP A 1 386 ? -3.799  -4.463  15.242  1.00 73.16 386 A 1 
ATOM 3168 C CG  . ASP A 1 386 ? -3.523  -5.906  14.802  1.00 69.65 386 A 1 
ATOM 3169 O OD1 . ASP A 1 386 ? -4.376  -6.469  14.089  1.00 64.63 386 A 1 
ATOM 3170 O OD2 . ASP A 1 386 ? -2.427  -6.408  15.158  1.00 64.83 386 A 1 
ATOM 3171 N N   . VAL A 1 387 ? -5.697  -1.553  14.261  1.00 82.73 387 A 1 
ATOM 3172 C CA  . VAL A 1 387 ? -6.148  -0.243  14.746  1.00 84.22 387 A 1 
ATOM 3173 C C   . VAL A 1 387 ? -6.901  -0.459  16.056  1.00 84.23 387 A 1 
ATOM 3174 O O   . VAL A 1 387 ? -7.894  -1.178  16.088  1.00 81.59 387 A 1 
ATOM 3175 C CB  . VAL A 1 387 ? -7.020  0.474   13.695  1.00 82.03 387 A 1 
ATOM 3176 C CG1 . VAL A 1 387 ? -7.512  1.830   14.209  1.00 77.09 387 A 1 
ATOM 3177 C CG2 . VAL A 1 387 ? -6.241  0.716   12.395  1.00 77.05 387 A 1 
ATOM 3178 N N   . VAL A 1 388 ? -6.430  0.152   17.144  1.00 88.49 388 A 1 
ATOM 3179 C CA  . VAL A 1 388 ? -7.054  0.046   18.479  1.00 88.15 388 A 1 
ATOM 3180 C C   . VAL A 1 388 ? -8.199  1.030   18.628  1.00 89.03 388 A 1 
ATOM 3181 O O   . VAL A 1 388 ? -9.224  0.704   19.218  1.00 87.02 388 A 1 
ATOM 3182 C CB  . VAL A 1 388 ? -6.026  0.310   19.590  1.00 86.59 388 A 1 
ATOM 3183 C CG1 . VAL A 1 388 ? -6.632  0.296   21.006  1.00 77.01 388 A 1 
ATOM 3184 C CG2 . VAL A 1 388 ? -4.954  -0.771  19.568  1.00 79.12 388 A 1 
ATOM 3185 N N   . GLU A 1 389 ? -8.007  2.241   18.139  1.00 85.44 389 A 1 
ATOM 3186 C CA  . GLU A 1 389 ? -8.952  3.337   18.318  1.00 89.68 389 A 1 
ATOM 3187 C C   . GLU A 1 389 ? -8.888  4.288   17.129  1.00 89.72 389 A 1 
ATOM 3188 O O   . GLU A 1 389 ? -7.825  4.528   16.552  1.00 88.37 389 A 1 
ATOM 3189 C CB  . GLU A 1 389 ? -8.656  4.047   19.651  1.00 90.09 389 A 1 
ATOM 3190 C CG  . GLU A 1 389 ? -9.790  4.980   20.097  1.00 84.05 389 A 1 
ATOM 3191 C CD  . GLU A 1 389 ? -9.561  5.567   21.498  1.00 86.76 389 A 1 
ATOM 3192 O OE1 . GLU A 1 389 ? -10.428 6.317   21.992  1.00 79.04 389 A 1 
ATOM 3193 O OE2 . GLU A 1 389 ? -8.516  5.335   22.153  1.00 83.32 389 A 1 
ATOM 3194 N N   . GLU A 1 390 ? -10.056 4.835   16.775  1.00 89.86 390 A 1 
ATOM 3195 C CA  . GLU A 1 390 ? -10.203 5.801   15.694  1.00 91.47 390 A 1 
ATOM 3196 C C   . GLU A 1 390 ? -11.116 6.945   16.141  1.00 91.95 390 A 1 
ATOM 3197 O O   . GLU A 1 390 ? -12.153 6.712   16.759  1.00 90.04 390 A 1 
ATOM 3198 C CB  . GLU A 1 390 ? -10.710 5.066   14.448  1.00 90.12 390 A 1 
ATOM 3199 C CG  . GLU A 1 390 ? -10.804 6.020   13.265  1.00 83.45 390 A 1 
ATOM 3200 C CD  . GLU A 1 390 ? -10.912 5.306   11.925  1.00 86.14 390 A 1 
ATOM 3201 O OE1 . GLU A 1 390 ? -10.678 6.005   10.913  1.00 77.87 390 A 1 
ATOM 3202 O OE2 . GLU A 1 390 ? -11.106 4.078   11.786  1.00 81.52 390 A 1 
ATOM 3203 N N   . LEU A 1 391 ? -10.718 8.176   15.848  1.00 93.26 391 A 1 
ATOM 3204 C CA  . LEU A 1 391 ? -11.481 9.402   16.085  1.00 94.09 391 A 1 
ATOM 3205 C C   . LEU A 1 391 ? -11.849 9.997   14.717  1.00 94.59 391 A 1 
ATOM 3206 O O   . LEU A 1 391 ? -10.956 10.405  13.970  1.00 93.50 391 A 1 
ATOM 3207 C CB  . LEU A 1 391 ? -10.646 10.381  16.936  1.00 94.09 391 A 1 
ATOM 3208 C CG  . LEU A 1 391 ? -10.095 9.820   18.263  1.00 92.71 391 A 1 
ATOM 3209 C CD1 . LEU A 1 391 ? -9.174  10.846  18.926  1.00 88.55 391 A 1 
ATOM 3210 C CD2 . LEU A 1 391 ? -11.206 9.465   19.251  1.00 91.16 391 A 1 
ATOM 3211 N N   . GLU A 1 392 ? -13.137 9.991   14.387  1.00 90.90 392 A 1 
ATOM 3212 C CA  . GLU A 1 392 ? -13.677 10.480  13.102  1.00 89.24 392 A 1 
ATOM 3213 C C   . GLU A 1 392 ? -14.198 11.919  13.136  1.00 84.04 392 A 1 
ATOM 3214 O O   . GLU A 1 392 ? -14.861 12.293  14.140  1.00 77.47 392 A 1 
ATOM 3215 C CB  . GLU A 1 392 ? -14.736 9.530   12.513  1.00 85.53 392 A 1 
ATOM 3216 C CG  . GLU A 1 392 ? -14.181 8.160   12.073  1.00 79.57 392 A 1 
ATOM 3217 C CD  . GLU A 1 392 ? -14.877 7.593   10.824  1.00 75.23 392 A 1 
ATOM 3218 O OE1 . GLU A 1 392 ? -14.133 7.135   9.908   1.00 68.58 392 A 1 
ATOM 3219 O OE2 . GLU A 1 392 ? -16.115 7.699   10.688  1.00 69.22 392 A 1 
ATOM 3220 O OXT . GLU A 1 392 ? -13.931 12.614  12.124  1.00 70.93 392 A 1 
#
