# 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_if11799
#
_entry.id if11799
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ILE 2   
1 n GLY 3   
1 n ASN 4   
1 n LYS 5   
1 n HIS 6   
1 n GLN 7   
1 n SER 8   
1 n GLN 9   
1 n ASN 10  
1 n SER 11  
1 n THR 12  
1 n THR 13  
1 n ASN 14  
1 n HIS 15  
1 n HIS 16  
1 n GLU 17  
1 n PRO 18  
1 n SER 19  
1 n ARG 20  
1 n LYS 21  
1 n ALA 22  
1 n THR 23  
1 n ARG 24  
1 n PHE 25  
1 n ARG 26  
1 n ILE 27  
1 n LYS 28  
1 n SER 29  
1 n SER 30  
1 n TRP 31  
1 n PHE 32  
1 n SER 33  
1 n ARG 34  
1 n GLY 35  
1 n SER 36  
1 n TRP 37  
1 n SER 38  
1 n ASN 39  
1 n LYS 40  
1 n LYS 41  
1 n SER 42  
1 n ILE 43  
1 n ILE 44  
1 n LEU 45  
1 n CYS 46  
1 n PHE 47  
1 n LEU 48  
1 n ILE 49  
1 n SER 50  
1 n MET 51  
1 n LEU 52  
1 n LEU 53  
1 n ILE 54  
1 n ILE 55  
1 n ALA 56  
1 n ALA 57  
1 n SER 58  
1 n SER 59  
1 n LEU 60  
1 n GLY 61  
1 n SER 62  
1 n THR 63  
1 n ASN 64  
1 n ILE 65  
1 n SER 66  
1 n PHE 67  
1 n PHE 68  
1 n ASN 69  
1 n THR 70  
1 n ILE 71  
1 n GLN 72  
1 n ILE 73  
1 n VAL 74  
1 n LEU 75  
1 n HIS 76  
1 n LYS 77  
1 n ILE 78  
1 n PHE 79  
1 n GLY 80  
1 n LEU 81  
1 n ALA 82  
1 n ILE 83  
1 n SER 84  
1 n GLN 85  
1 n ASP 86  
1 n ILE 87  
1 n ASN 88  
1 n PRO 89  
1 n ALA 90  
1 n ASN 91  
1 n VAL 92  
1 n SER 93  
1 n ILE 94  
1 n VAL 95  
1 n TRP 96  
1 n ILE 97  
1 n LEU 98  
1 n ARG 99  
1 n LEU 100 
1 n PRO 101 
1 n ARG 102 
1 n VAL 103 
1 n LEU 104 
1 n LEU 105 
1 n ALA 106 
1 n PHE 107 
1 n LEU 108 
1 n VAL 109 
1 n GLY 110 
1 n GLY 111 
1 n SER 112 
1 n LEU 113 
1 n ALA 114 
1 n MET 115 
1 n SER 116 
1 n GLY 117 
1 n ALA 118 
1 n VAL 119 
1 n CYS 120 
1 n GLN 121 
1 n SER 122 
1 n ILE 123 
1 n LEU 124 
1 n ARG 125 
1 n ASN 126 
1 n PRO 127 
1 n LEU 128 
1 n ALA 129 
1 n SER 130 
1 n PRO 131 
1 n TYR 132 
1 n ILE 133 
1 n LEU 134 
1 n GLY 135 
1 n VAL 136 
1 n SER 137 
1 n SER 138 
1 n GLY 139 
1 n ALA 140 
1 n SER 141 
1 n LEU 142 
1 n GLY 143 
1 n ALA 144 
1 n GLY 145 
1 n ILE 146 
1 n ILE 147 
1 n ILE 148 
1 n ILE 149 
1 n THR 150 
1 n GLY 151 
1 n ILE 152 
1 n THR 153 
1 n LEU 154 
1 n PRO 155 
1 n PHE 156 
1 n LEU 157 
1 n TYR 158 
1 n GLY 159 
1 n PHE 160 
1 n SER 161 
1 n LEU 162 
1 n PRO 163 
1 n LEU 164 
1 n THR 165 
1 n GLY 166 
1 n PHE 167 
1 n ILE 168 
1 n PHE 169 
1 n GLY 170 
1 n LEU 171 
1 n LEU 172 
1 n THR 173 
1 n VAL 174 
1 n PHE 175 
1 n PHE 176 
1 n VAL 177 
1 n ALA 178 
1 n SER 179 
1 n PHE 180 
1 n SER 181 
1 n SER 182 
1 n ARG 183 
1 n ILE 184 
1 n ASP 185 
1 n LYS 186 
1 n SER 187 
1 n MET 188 
1 n SER 189 
1 n ASN 190 
1 n ASN 191 
1 n THR 192 
1 n ILE 193 
1 n ILE 194 
1 n LEU 195 
1 n CYS 196 
1 n GLY 197 
1 n MET 198 
1 n VAL 199 
1 n LEU 200 
1 n SER 201 
1 n LEU 202 
1 n PHE 203 
1 n LEU 204 
1 n ASN 205 
1 n ALA 206 
1 n ILE 207 
1 n LEU 208 
1 n THR 209 
1 n THR 210 
1 n LEU 211 
1 n SER 212 
1 n ALA 213 
1 n VAL 214 
1 n PHE 215 
1 n SER 216 
1 n ASP 217 
1 n ASP 218 
1 n LEU 219 
1 n ARG 220 
1 n ARG 221 
1 n ILE 222 
1 n ALA 223 
1 n LEU 224 
1 n TRP 225 
1 n GLN 226 
1 n MET 227 
1 n GLY 228 
1 n SER 229 
1 n PHE 230 
1 n ALA 231 
1 n MET 232 
1 n ARG 233 
1 n GLY 234 
1 n TRP 235 
1 n THR 236 
1 n TYR 237 
1 n VAL 238 
1 n GLY 239 
1 n LEU 240 
1 n LEU 241 
1 n LEU 242 
1 n PRO 243 
1 n PHE 244 
1 n LEU 245 
1 n LEU 246 
1 n ILE 247 
1 n GLY 248 
1 n VAL 249 
1 n ALA 250 
1 n GLY 251 
1 n ILE 252 
1 n PHE 253 
1 n LEU 254 
1 n TYR 255 
1 n THR 256 
1 n LYS 257 
1 n GLU 258 
1 n MET 259 
1 n ASP 260 
1 n ILE 261 
1 n LEU 262 
1 n SER 263 
1 n PHE 264 
1 n GLY 265 
1 n ASP 266 
1 n GLU 267 
1 n GLN 268 
1 n ALA 269 
1 n LYS 270 
1 n SER 271 
1 n ALA 272 
1 n GLY 273 
1 n ILE 274 
1 n GLU 275 
1 n THR 276 
1 n GLY 277 
1 n ALA 278 
1 n LEU 279 
1 n ARG 280 
1 n LYS 281 
1 n LYS 282 
1 n LEU 283 
1 n LEU 284 
1 n ALA 285 
1 n LEU 286 
1 n CYS 287 
1 n ALA 288 
1 n VAL 289 
1 n LEU 290 
1 n THR 291 
1 n GLY 292 
1 n ALA 293 
1 n ALA 294 
1 n VAL 295 
1 n ALA 296 
1 n LEU 297 
1 n SER 298 
1 n GLY 299 
1 n VAL 300 
1 n ILE 301 
1 n GLY 302 
1 n PHE 303 
1 n VAL 304 
1 n ASP 305 
1 n LEU 306 
1 n ILE 307 
1 n ALA 308 
1 n PRO 309 
1 n HIS 310 
1 n ALA 311 
1 n ALA 312 
1 n ARG 313 
1 n ARG 314 
1 n ILE 315 
1 n ILE 316 
1 n GLY 317 
1 n SER 318 
1 n ARG 319 
1 n HIS 320 
1 n LYS 321 
1 n TYR 322 
1 n LEU 323 
1 n ILE 324 
1 n PRO 325 
1 n MET 326 
1 n SER 327 
1 n PHE 328 
1 n PHE 329 
1 n LEU 330 
1 n GLY 331 
1 n GLY 332 
1 n SER 333 
1 n LEU 334 
1 n MET 335 
1 n VAL 336 
1 n CYS 337 
1 n THR 338 
1 n ASP 339 
1 n LEU 340 
1 n ILE 341 
1 n ALA 342 
1 n ARG 343 
1 n THR 344 
1 n VAL 345 
1 n ILE 346 
1 n SER 347 
1 n PRO 348 
1 n SER 349 
1 n GLU 350 
1 n LEU 351 
1 n PRO 352 
1 n VAL 353 
1 n GLY 354 
1 n ALA 355 
1 n ILE 356 
1 n THR 357 
1 n ALA 358 
1 n LEU 359 
1 n ILE 360 
1 n GLY 361 
1 n ALA 362 
1 n PRO 363 
1 n PHE 364 
1 n PHE 365 
1 n VAL 366 
1 n TRP 367 
1 n VAL 368 
1 n TYR 369 
1 n PHE 370 
1 n ARG 371 
1 n LYS 372 
1 n ARG 373 
1 n GLY 374 
1 n SER 375 
1 n HIS 376 
1 n GLY 377 
1 n GLY 378 
1 n THR 379 
1 n GLU 380 
1 n ALA 381 
1 n GLN 382 
1 n ARG 383 
1 n THR 384 
1 n ARG 385 
1 n SER 386 
1 n LYS 387 
1 n ARG 388 
1 n MET 389 
1 n GLY 390 
1 n ASN 391 
1 n LYS 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 22:34:29)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.61
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n TRP . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n HIS . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n GLY . 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 ALA . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n LYS . 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   . VAL A 1 1   ? 23.879  45.314  -56.281 1.00 14.24 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 25.223  44.737  -56.543 1.00 19.05 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 25.149  43.304  -56.024 1.00 19.29 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 25.108  43.122  -54.824 1.00 16.76 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 26.324  45.578  -55.862 1.00 18.72 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 27.717  45.056  -56.138 1.00 15.86 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 26.276  47.040  -56.351 1.00 17.22 1   A 1 
ATOM 8    N N   . ILE A 1 2   ? 24.682  42.353  -56.874 1.00 17.62 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? 25.445  41.242  -57.497 1.00 23.38 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? 26.073  40.345  -56.411 1.00 22.66 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? 26.847  40.847  -55.606 1.00 21.48 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? 26.529  41.731  -58.493 1.00 22.75 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? 25.966  42.704  -59.562 1.00 20.90 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? 27.182  40.528  -59.213 1.00 21.72 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? 27.062  43.405  -60.384 1.00 21.27 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? 25.830  39.044  -56.245 1.00 20.83 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? 25.250  38.014  -57.120 1.00 24.26 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? 26.089  36.726  -56.992 1.00 23.75 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? 27.307  36.808  -56.914 1.00 21.77 3   A 1 
ATOM 20   N N   . ASN A 1 4   ? 25.423  35.569  -57.068 1.00 19.31 4   A 1 
ATOM 21   C CA  . ASN A 1 4   ? 25.901  34.216  -57.437 1.00 23.94 4   A 1 
ATOM 22   C C   . ASN A 1 4   ? 26.586  33.262  -56.423 1.00 23.12 4   A 1 
ATOM 23   O O   . ASN A 1 4   ? 27.720  33.403  -56.013 1.00 21.09 4   A 1 
ATOM 24   C CB  . ASN A 1 4   ? 26.605  34.244  -58.805 1.00 23.09 4   A 1 
ATOM 25   C CG  . ASN A 1 4   ? 25.620  34.235  -59.963 1.00 19.28 4   A 1 
ATOM 26   O OD1 . ASN A 1 4   ? 24.425  34.031  -59.806 1.00 17.52 4   A 1 
ATOM 27   N ND2 . ASN A 1 4   ? 26.088  34.420  -61.173 1.00 18.66 4   A 1 
ATOM 28   N N   . LYS A 1 5   ? 25.810  32.180  -56.159 1.00 17.59 5   A 1 
ATOM 29   C CA  . LYS A 1 5   ? 26.044  30.714  -56.283 1.00 23.08 5   A 1 
ATOM 30   C C   . LYS A 1 5   ? 27.440  30.201  -56.715 1.00 21.96 5   A 1 
ATOM 31   O O   . LYS A 1 5   ? 27.919  30.586  -57.775 1.00 20.06 5   A 1 
ATOM 32   C CB  . LYS A 1 5   ? 25.060  30.179  -57.355 1.00 22.19 5   A 1 
ATOM 33   C CG  . LYS A 1 5   ? 23.577  30.163  -56.962 1.00 19.40 5   A 1 
ATOM 34   C CD  . LYS A 1 5   ? 22.732  29.631  -58.136 1.00 17.98 5   A 1 
ATOM 35   C CE  . LYS A 1 5   ? 21.264  29.465  -57.727 1.00 15.58 5   A 1 
ATOM 36   N NZ  . LYS A 1 5   ? 20.430  28.968  -58.851 1.00 14.84 5   A 1 
ATOM 37   N N   . HIS A 1 6   ? 27.920  29.136  -56.054 1.00 16.30 6   A 1 
ATOM 38   C CA  . HIS A 1 6   ? 28.098  27.727  -56.507 1.00 18.41 6   A 1 
ATOM 39   C C   . HIS A 1 6   ? 28.902  26.933  -55.447 1.00 17.85 6   A 1 
ATOM 40   O O   . HIS A 1 6   ? 29.904  27.419  -54.950 1.00 16.78 6   A 1 
ATOM 41   C CB  . HIS A 1 6   ? 28.753  27.618  -57.894 1.00 17.99 6   A 1 
ATOM 42   C CG  . HIS A 1 6   ? 27.733  27.366  -58.995 1.00 15.87 6   A 1 
ATOM 43   N ND1 . HIS A 1 6   ? 27.087  26.172  -59.227 1.00 15.04 6   A 1 
ATOM 44   C CD2 . HIS A 1 6   ? 27.263  28.248  -59.923 1.00 14.26 6   A 1 
ATOM 45   C CE1 . HIS A 1 6   ? 26.247  26.345  -60.264 1.00 15.09 6   A 1 
ATOM 46   N NE2 . HIS A 1 6   ? 26.309  27.604  -60.713 1.00 15.89 6   A 1 
ATOM 47   N N   . GLN A 1 7   ? 28.328  25.855  -54.884 1.00 19.28 7   A 1 
ATOM 48   C CA  . GLN A 1 7   ? 28.519  24.418  -55.152 1.00 19.94 7   A 1 
ATOM 49   C C   . GLN A 1 7   ? 29.835  23.779  -54.649 1.00 19.60 7   A 1 
ATOM 50   O O   . GLN A 1 7   ? 30.915  24.082  -55.144 1.00 18.40 7   A 1 
ATOM 51   C CB  . GLN A 1 7   ? 28.233  23.992  -56.605 1.00 19.77 7   A 1 
ATOM 52   C CG  . GLN A 1 7   ? 26.834  23.371  -56.791 1.00 17.83 7   A 1 
ATOM 53   C CD  . GLN A 1 7   ? 26.583  22.887  -58.218 1.00 16.71 7   A 1 
ATOM 54   O OE1 . GLN A 1 7   ? 27.317  23.171  -59.146 1.00 16.37 7   A 1 
ATOM 55   N NE2 . GLN A 1 7   ? 25.525  22.152  -58.466 1.00 17.41 7   A 1 
ATOM 56   N N   . SER A 1 8   ? 29.643  22.760  -53.779 1.00 19.57 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? 30.291  21.427  -53.794 1.00 21.41 8   A 1 
ATOM 58   C C   . SER A 1 8   ? 31.794  21.304  -53.491 1.00 20.94 8   A 1 
ATOM 59   O O   . SER A 1 8   ? 32.616  21.661  -54.320 1.00 20.08 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? 29.961  20.752  -55.141 1.00 21.03 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? 30.593  19.516  -55.295 1.00 18.83 8   A 1 
ATOM 62   N N   . GLN A 1 9   ? 32.144  20.587  -52.400 1.00 21.72 9   A 1 
ATOM 63   C CA  . GLN A 1 9   ? 32.769  19.246  -52.495 1.00 22.36 9   A 1 
ATOM 64   C C   . GLN A 1 9   ? 33.038  18.597  -51.124 1.00 21.72 9   A 1 
ATOM 65   O O   . GLN A 1 9   ? 33.399  19.248  -50.145 1.00 20.34 9   A 1 
ATOM 66   C CB  . GLN A 1 9   ? 34.055  19.228  -53.346 1.00 21.73 9   A 1 
ATOM 67   C CG  . GLN A 1 9   ? 33.740  18.715  -54.768 1.00 19.82 9   A 1 
ATOM 68   C CD  . GLN A 1 9   ? 34.921  18.765  -55.722 1.00 18.35 9   A 1 
ATOM 69   O OE1 . GLN A 1 9   ? 36.029  19.137  -55.395 1.00 18.05 9   A 1 
ATOM 70   N NE2 . GLN A 1 9   ? 34.733  18.369  -56.964 1.00 20.26 9   A 1 
ATOM 71   N N   . ASN A 1 10  ? 32.832  17.276  -51.102 1.00 19.59 10  A 1 
ATOM 72   C CA  . ASN A 1 10  ? 33.184  16.312  -50.060 1.00 21.55 10  A 1 
ATOM 73   C C   . ASN A 1 10  ? 34.689  16.285  -49.764 1.00 21.03 10  A 1 
ATOM 74   O O   . ASN A 1 10  ? 35.486  16.238  -50.700 1.00 19.54 10  A 1 
ATOM 75   C CB  . ASN A 1 10  ? 32.821  14.908  -50.599 1.00 20.72 10  A 1 
ATOM 76   C CG  . ASN A 1 10  ? 31.357  14.539  -50.527 1.00 17.74 10  A 1 
ATOM 77   O OD1 . ASN A 1 10  ? 30.614  15.004  -49.689 1.00 16.70 10  A 1 
ATOM 78   N ND2 . ASN A 1 10  ? 30.901  13.649  -51.377 1.00 16.46 10  A 1 
ATOM 79   N N   . SER A 1 11  ? 35.056  16.099  -48.500 1.00 21.21 11  A 1 
ATOM 80   C CA  . SER A 1 11  ? 36.202  15.251  -48.152 1.00 22.64 11  A 1 
ATOM 81   C C   . SER A 1 11  ? 36.042  14.667  -46.748 1.00 21.86 11  A 1 
ATOM 82   O O   . SER A 1 11  ? 36.042  15.350  -45.731 1.00 20.64 11  A 1 
ATOM 83   C CB  . SER A 1 11  ? 37.554  15.961  -48.326 1.00 21.93 11  A 1 
ATOM 84   O OG  . SER A 1 11  ? 37.630  17.137  -47.560 1.00 20.12 11  A 1 
ATOM 85   N N   . THR A 1 12  ? 35.873  13.360  -46.727 1.00 20.15 12  A 1 
ATOM 86   C CA  . THR A 1 12  ? 36.043  12.455  -45.590 1.00 22.23 12  A 1 
ATOM 87   C C   . THR A 1 12  ? 37.504  12.421  -45.151 1.00 22.21 12  A 1 
ATOM 88   O O   . THR A 1 12  ? 38.366  12.080  -45.959 1.00 20.50 12  A 1 
ATOM 89   C CB  . THR A 1 12  ? 35.678  11.031  -46.052 1.00 20.58 12  A 1 
ATOM 90   O OG1 . THR A 1 12  ? 36.129  10.822  -47.376 1.00 18.43 12  A 1 
ATOM 91   C CG2 . THR A 1 12  ? 34.174  10.788  -46.051 1.00 17.93 12  A 1 
ATOM 92   N N   . THR A 1 13  ? 37.772  12.657  -43.857 1.00 18.75 13  A 1 
ATOM 93   C CA  . THR A 1 13  ? 39.008  12.192  -43.211 1.00 21.29 13  A 1 
ATOM 94   C C   . THR A 1 13  ? 38.680  11.563  -41.860 1.00 21.33 13  A 1 
ATOM 95   O O   . THR A 1 13  ? 38.253  12.219  -40.913 1.00 19.65 13  A 1 
ATOM 96   C CB  . THR A 1 13  ? 40.090  13.279  -43.081 1.00 19.39 13  A 1 
ATOM 97   O OG1 . THR A 1 13  ? 39.530  14.524  -42.733 1.00 17.19 13  A 1 
ATOM 98   C CG2 . THR A 1 13  ? 40.857  13.469  -44.390 1.00 16.84 13  A 1 
ATOM 99   N N   . ASN A 1 14  ? 38.862  10.246  -41.811 1.00 20.80 14  A 1 
ATOM 100  C CA  . ASN A 1 14  ? 38.912  9.442   -40.596 1.00 23.80 14  A 1 
ATOM 101  C C   . ASN A 1 14  ? 40.184  9.786   -39.810 1.00 23.34 14  A 1 
ATOM 102  O O   . ASN A 1 14  ? 41.281  9.636   -40.344 1.00 21.30 14  A 1 
ATOM 103  C CB  . ASN A 1 14  ? 38.953  7.952   -40.993 1.00 22.60 14  A 1 
ATOM 104  C CG  . ASN A 1 14  ? 37.626  7.392   -41.464 1.00 19.50 14  A 1 
ATOM 105  O OD1 . ASN A 1 14  ? 36.570  7.744   -40.975 1.00 18.24 14  A 1 
ATOM 106  N ND2 . ASN A 1 14  ? 37.631  6.471   -42.399 1.00 17.33 14  A 1 
ATOM 107  N N   . HIS A 1 15  ? 40.044  10.149  -38.531 1.00 19.01 15  A 1 
ATOM 108  C CA  . HIS A 1 15  ? 41.128  10.013  -37.562 1.00 20.89 15  A 1 
ATOM 109  C C   . HIS A 1 15  ? 40.664  9.144   -36.392 1.00 20.52 15  A 1 
ATOM 110  O O   . HIS A 1 15  ? 39.727  9.467   -35.662 1.00 19.36 15  A 1 
ATOM 111  C CB  . HIS A 1 15  ? 41.693  11.378  -37.141 1.00 19.82 15  A 1 
ATOM 112  C CG  . HIS A 1 15  ? 42.841  11.801  -38.029 1.00 17.77 15  A 1 
ATOM 113  N ND1 . HIS A 1 15  ? 44.095  11.235  -38.034 1.00 16.63 15  A 1 
ATOM 114  C CD2 . HIS A 1 15  ? 42.832  12.778  -38.984 1.00 15.26 15  A 1 
ATOM 115  C CE1 . HIS A 1 15  ? 44.825  11.854  -38.974 1.00 15.27 15  A 1 
ATOM 116  N NE2 . HIS A 1 15  ? 44.089  12.804  -39.585 1.00 15.73 15  A 1 
ATOM 117  N N   . HIS A 1 16  ? 41.327  8.003   -36.270 1.00 20.36 16  A 1 
ATOM 118  C CA  . HIS A 1 16  ? 41.298  7.090   -35.130 1.00 22.31 16  A 1 
ATOM 119  C C   . HIS A 1 16  ? 42.068  7.685   -33.937 1.00 21.98 16  A 1 
ATOM 120  O O   . HIS A 1 16  ? 43.107  8.299   -34.133 1.00 20.57 16  A 1 
ATOM 121  C CB  . HIS A 1 16  ? 41.967  5.776   -35.575 1.00 21.08 16  A 1 
ATOM 122  C CG  . HIS A 1 16  ? 41.025  4.648   -35.898 1.00 18.75 16  A 1 
ATOM 123  N ND1 . HIS A 1 16  ? 40.350  3.892   -34.971 1.00 17.19 16  A 1 
ATOM 124  C CD2 . HIS A 1 16  ? 40.753  4.114   -37.130 1.00 15.87 16  A 1 
ATOM 125  C CE1 . HIS A 1 16  ? 39.685  2.923   -35.626 1.00 15.71 16  A 1 
ATOM 126  N NE2 . HIS A 1 16  ? 39.902  3.018   -36.947 1.00 16.31 16  A 1 
ATOM 127  N N   . GLU A 1 17  ? 41.547  7.387   -32.733 1.00 23.07 17  A 1 
ATOM 128  C CA  . GLU A 1 17  ? 42.185  7.149   -31.410 1.00 23.75 17  A 1 
ATOM 129  C C   . GLU A 1 17  ? 41.618  7.992   -30.244 1.00 23.52 17  A 1 
ATOM 130  O O   . GLU A 1 17  ? 41.182  9.113   -30.457 1.00 22.04 17  A 1 
ATOM 131  C CB  . GLU A 1 17  ? 43.723  7.267   -31.401 1.00 23.58 17  A 1 
ATOM 132  C CG  . GLU A 1 17  ? 44.421  5.968   -31.824 1.00 21.10 17  A 1 
ATOM 133  C CD  . GLU A 1 17  ? 45.876  5.918   -31.326 1.00 20.10 17  A 1 
ATOM 134  O OE1 . GLU A 1 17  ? 46.299  4.805   -30.927 1.00 17.99 17  A 1 
ATOM 135  O OE2 . GLU A 1 17  ? 46.529  6.982   -31.281 1.00 21.21 17  A 1 
ATOM 136  N N   . PRO A 1 18  ? 41.692  7.526   -28.982 1.00 24.69 18  A 1 
ATOM 137  C CA  . PRO A 1 18  ? 41.493  6.170   -28.471 1.00 26.43 18  A 1 
ATOM 138  C C   . PRO A 1 18  ? 40.403  6.084   -27.384 1.00 26.32 18  A 1 
ATOM 139  O O   . PRO A 1 18  ? 40.109  7.005   -26.626 1.00 24.82 18  A 1 
ATOM 140  C CB  . PRO A 1 18  ? 42.863  5.754   -27.902 1.00 25.02 18  A 1 
ATOM 141  C CG  . PRO A 1 18  ? 43.498  7.076   -27.476 1.00 25.00 18  A 1 
ATOM 142  C CD  . PRO A 1 18  ? 42.604  8.181   -28.070 1.00 27.78 18  A 1 
ATOM 143  N N   . SER A 1 19  ? 39.849  4.904   -27.266 1.00 24.58 19  A 1 
ATOM 144  C CA  . SER A 1 19  ? 38.911  4.429   -26.239 1.00 25.93 19  A 1 
ATOM 145  C C   . SER A 1 19  ? 39.424  4.651   -24.806 1.00 25.92 19  A 1 
ATOM 146  O O   . SER A 1 19  ? 40.216  3.867   -24.288 1.00 24.55 19  A 1 
ATOM 147  C CB  . SER A 1 19  ? 38.712  2.929   -26.522 1.00 24.73 19  A 1 
ATOM 148  O OG  . SER A 1 19  ? 38.152  2.229   -25.430 1.00 21.74 19  A 1 
ATOM 149  N N   . ARG A 1 20  ? 38.886  5.652   -24.088 1.00 20.97 20  A 1 
ATOM 150  C CA  . ARG A 1 20  ? 38.922  5.707   -22.617 1.00 23.92 20  A 1 
ATOM 151  C C   . ARG A 1 20  ? 37.750  4.899   -22.059 1.00 23.77 20  A 1 
ATOM 152  O O   . ARG A 1 20  ? 36.623  5.378   -21.957 1.00 22.03 20  A 1 
ATOM 153  C CB  . ARG A 1 20  ? 38.978  7.149   -22.086 1.00 22.75 20  A 1 
ATOM 154  C CG  . ARG A 1 20  ? 40.423  7.678   -22.062 1.00 19.77 20  A 1 
ATOM 155  C CD  . ARG A 1 20  ? 40.502  9.054   -21.390 1.00 18.47 20  A 1 
ATOM 156  N NE  . ARG A 1 20  ? 41.895  9.538   -21.303 1.00 16.69 20  A 1 
ATOM 157  C CZ  . ARG A 1 20  ? 42.304  10.667  -20.736 1.00 16.23 20  A 1 
ATOM 158  N NH1 . ARG A 1 20  ? 41.474  11.503  -20.172 1.00 16.05 20  A 1 
ATOM 159  N NH2 . ARG A 1 20  ? 43.572  10.982  -20.728 1.00 16.52 20  A 1 
ATOM 160  N N   . LYS A 1 21  ? 38.044  3.661   -21.677 1.00 21.47 21  A 1 
ATOM 161  C CA  . LYS A 1 21  ? 37.187  2.823   -20.829 1.00 23.68 21  A 1 
ATOM 162  C C   . LYS A 1 21  ? 36.867  3.574   -19.531 1.00 23.10 21  A 1 
ATOM 163  O O   . LYS A 1 21  ? 37.672  3.611   -18.608 1.00 21.48 21  A 1 
ATOM 164  C CB  . LYS A 1 21  ? 37.897  1.484   -20.528 1.00 22.46 21  A 1 
ATOM 165  C CG  . LYS A 1 21  ? 37.916  0.505   -21.713 1.00 19.75 21  A 1 
ATOM 166  C CD  . LYS A 1 21  ? 38.724  -0.761  -21.378 1.00 17.91 21  A 1 
ATOM 167  C CE  . LYS A 1 21  ? 38.696  -1.757  -22.549 1.00 15.81 21  A 1 
ATOM 168  N NZ  . LYS A 1 21  ? 39.590  -2.921  -22.329 1.00 14.98 21  A 1 
ATOM 169  N N   . ALA A 1 22  ? 35.683  4.167   -19.456 1.00 23.89 22  A 1 
ATOM 170  C CA  . ALA A 1 22  ? 35.118  4.636   -18.204 1.00 24.33 22  A 1 
ATOM 171  C C   . ALA A 1 22  ? 34.761  3.407   -17.356 1.00 24.35 22  A 1 
ATOM 172  O O   . ALA A 1 22  ? 33.752  2.736   -17.587 1.00 23.46 22  A 1 
ATOM 173  C CB  . ALA A 1 22  ? 33.919  5.546   -18.496 1.00 23.85 22  A 1 
ATOM 174  N N   . THR A 1 23  ? 35.611  3.113   -16.383 1.00 20.99 23  A 1 
ATOM 175  C CA  . THR A 1 23  ? 35.396  2.094   -15.354 1.00 21.59 23  A 1 
ATOM 176  C C   . THR A 1 23  ? 34.137  2.455   -14.564 1.00 21.92 23  A 1 
ATOM 177  O O   . THR A 1 23  ? 34.157  3.237   -13.620 1.00 20.74 23  A 1 
ATOM 178  C CB  . THR A 1 23  ? 36.637  2.005   -14.444 1.00 20.17 23  A 1 
ATOM 179  O OG1 . THR A 1 23  ? 37.794  1.932   -15.249 1.00 18.08 23  A 1 
ATOM 180  C CG2 . THR A 1 23  ? 36.627  0.754   -13.572 1.00 18.27 23  A 1 
ATOM 181  N N   . ARG A 1 24  ? 32.998  1.905   -14.983 1.00 19.79 24  A 1 
ATOM 182  C CA  . ARG A 1 24  ? 31.736  1.959   -14.251 1.00 20.01 24  A 1 
ATOM 183  C C   . ARG A 1 24  ? 31.928  1.169   -12.959 1.00 19.96 24  A 1 
ATOM 184  O O   . ARG A 1 24  ? 31.866  -0.058  -12.980 1.00 19.11 24  A 1 
ATOM 185  C CB  . ARG A 1 24  ? 30.595  1.393   -15.125 1.00 19.46 24  A 1 
ATOM 186  C CG  . ARG A 1 24  ? 29.488  2.410   -15.429 1.00 17.22 24  A 1 
ATOM 187  C CD  . ARG A 1 24  ? 28.404  1.772   -16.305 1.00 16.43 24  A 1 
ATOM 188  N NE  . ARG A 1 24  ? 27.427  2.768   -16.788 1.00 15.10 24  A 1 
ATOM 189  C CZ  . ARG A 1 24  ? 26.374  2.537   -17.552 1.00 13.76 24  A 1 
ATOM 190  N NH1 . ARG A 1 24  ? 26.048  1.337   -17.939 1.00 13.69 24  A 1 
ATOM 191  N NH2 . ARG A 1 24  ? 25.618  3.525   -17.959 1.00 13.39 24  A 1 
ATOM 192  N N   . PHE A 1 25  ? 32.135  1.867   -11.841 1.00 18.82 25  A 1 
ATOM 193  C CA  . PHE A 1 25  ? 32.010  1.293   -10.503 1.00 19.37 25  A 1 
ATOM 194  C C   . PHE A 1 25  ? 30.568  0.813   -10.311 1.00 19.38 25  A 1 
ATOM 195  O O   . PHE A 1 25  ? 29.668  1.543   -9.907  1.00 18.60 25  A 1 
ATOM 196  C CB  . PHE A 1 25  ? 32.468  2.306   -9.438  1.00 18.46 25  A 1 
ATOM 197  C CG  . PHE A 1 25  ? 33.723  1.872   -8.692  1.00 16.65 25  A 1 
ATOM 198  C CD1 . PHE A 1 25  ? 33.609  1.159   -7.481  1.00 15.72 25  A 1 
ATOM 199  C CD2 . PHE A 1 25  ? 34.994  2.185   -9.202  1.00 15.06 25  A 1 
ATOM 200  C CE1 . PHE A 1 25  ? 34.762  0.770   -6.782  1.00 14.78 25  A 1 
ATOM 201  C CE2 . PHE A 1 25  ? 36.148  1.791   -8.503  1.00 14.98 25  A 1 
ATOM 202  C CZ  . PHE A 1 25  ? 36.034  1.089   -7.292  1.00 16.06 25  A 1 
ATOM 203  N N   . ARG A 1 26  ? 30.316  -0.433  -10.688 1.00 21.33 26  A 1 
ATOM 204  C CA  . ARG A 1 26  ? 29.063  -1.136  -10.464 1.00 22.27 26  A 1 
ATOM 205  C C   . ARG A 1 26  ? 29.130  -1.669  -9.040  1.00 22.77 26  A 1 
ATOM 206  O O   . ARG A 1 26  ? 29.632  -2.765  -8.825  1.00 21.91 26  A 1 
ATOM 207  C CB  . ARG A 1 26  ? 28.893  -2.218  -11.550 1.00 21.66 26  A 1 
ATOM 208  C CG  . ARG A 1 26  ? 27.448  -2.711  -11.702 1.00 18.95 26  A 1 
ATOM 209  C CD  . ARG A 1 26  ? 27.383  -3.780  -12.803 1.00 18.07 26  A 1 
ATOM 210  N NE  . ARG A 1 26  ? 26.017  -3.961  -13.337 1.00 16.03 26  A 1 
ATOM 211  C CZ  . ARG A 1 26  ? 25.645  -4.826  -14.273 1.00 14.43 26  A 1 
ATOM 212  N NH1 . ARG A 1 26  ? 26.472  -5.697  -14.778 1.00 14.39 26  A 1 
ATOM 213  N NH2 . ARG A 1 26  ? 24.418  -4.832  -14.726 1.00 13.69 26  A 1 
ATOM 214  N N   . ILE A 1 27  ? 28.642  -0.887  -8.079  1.00 22.92 27  A 1 
ATOM 215  C CA  . ILE A 1 27  ? 28.390  -1.387  -6.723  1.00 23.28 27  A 1 
ATOM 216  C C   . ILE A 1 27  ? 27.408  -2.552  -6.865  1.00 24.23 27  A 1 
ATOM 217  O O   . ILE A 1 27  ? 26.214  -2.362  -7.114  1.00 22.80 27  A 1 
ATOM 218  C CB  . ILE A 1 27  ? 27.896  -0.262  -5.784  1.00 21.21 27  A 1 
ATOM 219  C CG1 . ILE A 1 27  ? 28.986  0.830   -5.643  1.00 18.89 27  A 1 
ATOM 220  C CG2 . ILE A 1 27  ? 27.526  -0.836  -4.400  1.00 19.08 27  A 1 
ATOM 221  C CD1 . ILE A 1 27  ? 28.555  2.069   -4.849  1.00 17.27 27  A 1 
ATOM 222  N N   . LYS A 1 28  ? 27.941  -3.763  -6.793  1.00 23.53 28  A 1 
ATOM 223  C CA  . LYS A 1 28  ? 27.184  -5.006  -6.687  1.00 25.50 28  A 1 
ATOM 224  C C   . LYS A 1 28  ? 26.434  -4.972  -5.353  1.00 26.15 28  A 1 
ATOM 225  O O   . LYS A 1 28  ? 26.973  -5.374  -4.323  1.00 24.39 28  A 1 
ATOM 226  C CB  . LYS A 1 28  ? 28.150  -6.214  -6.764  1.00 23.59 28  A 1 
ATOM 227  C CG  . LYS A 1 28  ? 28.171  -6.960  -8.111  1.00 20.50 28  A 1 
ATOM 228  C CD  . LYS A 1 28  ? 29.181  -8.122  -8.037  1.00 18.49 28  A 1 
ATOM 229  C CE  . LYS A 1 28  ? 29.147  -9.022  -9.280  1.00 16.49 28  A 1 
ATOM 230  N NZ  . LYS A 1 28  ? 30.146  -10.131 -9.191  1.00 15.33 28  A 1 
ATOM 231  N N   . SER A 1 29  ? 25.190  -4.517  -5.356  1.00 25.57 29  A 1 
ATOM 232  C CA  . SER A 1 29  ? 24.241  -4.871  -4.302  1.00 25.58 29  A 1 
ATOM 233  C C   . SER A 1 29  ? 23.863  -6.342  -4.490  1.00 26.65 29  A 1 
ATOM 234  O O   . SER A 1 29  ? 22.902  -6.663  -5.187  1.00 24.89 29  A 1 
ATOM 235  C CB  . SER A 1 29  ? 23.029  -3.931  -4.324  1.00 23.17 29  A 1 
ATOM 236  O OG  . SER A 1 29  ? 22.410  -3.942  -5.592  1.00 21.01 29  A 1 
ATOM 237  N N   . SER A 1 30  ? 24.679  -7.237  -3.929  1.00 24.10 30  A 1 
ATOM 238  C CA  . SER A 1 30  ? 24.544  -8.689  -4.033  1.00 24.95 30  A 1 
ATOM 239  C C   . SER A 1 30  ? 23.545  -9.253  -3.022  1.00 26.01 30  A 1 
ATOM 240  O O   . SER A 1 30  ? 23.863  -10.179 -2.296  1.00 24.60 30  A 1 
ATOM 241  C CB  . SER A 1 30  ? 25.933  -9.330  -3.887  1.00 22.94 30  A 1 
ATOM 242  O OG  . SER A 1 30  ? 26.473  -9.015  -2.624  1.00 20.72 30  A 1 
ATOM 243  N N   . TRP A 1 31  ? 22.334  -8.707  -2.974  1.00 29.35 31  A 1 
ATOM 244  C CA  . TRP A 1 31  ? 21.195  -9.338  -2.314  1.00 28.82 31  A 1 
ATOM 245  C C   . TRP A 1 31  ? 20.012  -9.240  -3.272  1.00 29.69 31  A 1 
ATOM 246  O O   . TRP A 1 31  ? 19.579  -8.148  -3.623  1.00 27.61 31  A 1 
ATOM 247  C CB  . TRP A 1 31  ? 20.944  -8.708  -0.939  1.00 26.09 31  A 1 
ATOM 248  C CG  . TRP A 1 31  ? 21.913  -9.168  0.115   1.00 24.41 31  A 1 
ATOM 249  C CD1 . TRP A 1 31  ? 23.090  -8.582  0.428   1.00 21.25 31  A 1 
ATOM 250  C CD2 . TRP A 1 31  ? 21.816  -10.349 0.973   1.00 20.29 31  A 1 
ATOM 251  N NE1 . TRP A 1 31  ? 23.721  -9.323  1.405   1.00 19.44 31  A 1 
ATOM 252  C CE2 . TRP A 1 31  ? 22.983  -10.416 1.782   1.00 19.48 31  A 1 
ATOM 253  C CE3 . TRP A 1 31  ? 20.848  -11.354 1.154   1.00 22.06 31  A 1 
ATOM 254  C CZ2 . TRP A 1 31  ? 23.188  -11.437 2.726   1.00 21.32 31  A 1 
ATOM 255  C CZ3 . TRP A 1 31  ? 21.045  -12.383 2.106   1.00 21.66 31  A 1 
ATOM 256  C CH2 . TRP A 1 31  ? 22.211  -12.425 2.888   1.00 21.82 31  A 1 
ATOM 257  N N   . PHE A 1 32  ? 19.536  -10.393 -3.718  1.00 37.11 32  A 1 
ATOM 258  C CA  . PHE A 1 32  ? 18.585  -10.613 -4.807  1.00 37.78 32  A 1 
ATOM 259  C C   . PHE A 1 32  ? 19.190  -10.529 -6.219  1.00 38.42 32  A 1 
ATOM 260  O O   . PHE A 1 32  ? 19.028  -9.563  -6.969  1.00 36.70 32  A 1 
ATOM 261  C CB  . PHE A 1 32  ? 17.276  -9.823  -4.605  1.00 35.31 32  A 1 
ATOM 262  C CG  . PHE A 1 32  ? 16.100  -10.716 -4.293  1.00 33.30 32  A 1 
ATOM 263  C CD1 . PHE A 1 32  ? 15.171  -11.041 -5.298  1.00 31.94 32  A 1 
ATOM 264  C CD2 . PHE A 1 32  ? 15.942  -11.240 -2.998  1.00 31.84 32  A 1 
ATOM 265  C CE1 . PHE A 1 32  ? 14.086  -11.878 -5.003  1.00 30.25 32  A 1 
ATOM 266  C CE2 . PHE A 1 32  ? 14.856  -12.084 -2.709  1.00 29.83 32  A 1 
ATOM 267  C CZ  . PHE A 1 32  ? 13.926  -12.404 -3.710  1.00 32.10 32  A 1 
ATOM 268  N N   . SER A 1 33  ? 19.861  -11.597 -6.611  1.00 33.26 33  A 1 
ATOM 269  C CA  . SER A 1 33  ? 20.140  -11.954 -7.995  1.00 34.03 33  A 1 
ATOM 270  C C   . SER A 1 33  ? 18.834  -11.906 -8.800  1.00 35.78 33  A 1 
ATOM 271  O O   . SER A 1 33  ? 17.907  -12.672 -8.543  1.00 33.98 33  A 1 
ATOM 272  C CB  . SER A 1 33  ? 20.749  -13.367 -8.023  1.00 30.80 33  A 1 
ATOM 273  O OG  . SER A 1 33  ? 21.025  -13.762 -9.344  1.00 27.80 33  A 1 
ATOM 274  N N   . ARG A 1 34  ? 18.735  -10.967 -9.758  1.00 44.11 34  A 1 
ATOM 275  C CA  . ARG A 1 34  ? 17.641  -10.897 -10.734 1.00 43.51 34  A 1 
ATOM 276  C C   . ARG A 1 34  ? 17.772  -12.048 -11.743 1.00 44.42 34  A 1 
ATOM 277  O O   . ARG A 1 34  ? 18.095  -11.818 -12.906 1.00 40.86 34  A 1 
ATOM 278  C CB  . ARG A 1 34  ? 17.618  -9.535  -11.459 1.00 39.58 34  A 1 
ATOM 279  C CG  . ARG A 1 34  ? 17.102  -8.368  -10.619 1.00 35.79 34  A 1 
ATOM 280  C CD  . ARG A 1 34  ? 17.074  -7.116  -11.514 1.00 34.25 34  A 1 
ATOM 281  N NE  . ARG A 1 34  ? 16.699  -5.903  -10.767 1.00 31.33 34  A 1 
ATOM 282  C CZ  . ARG A 1 34  ? 16.727  -4.660  -11.224 1.00 29.37 34  A 1 
ATOM 283  N NH1 . ARG A 1 34  ? 17.080  -4.383  -12.449 1.00 27.98 34  A 1 
ATOM 284  N NH2 . ARG A 1 34  ? 16.402  -3.667  -10.442 1.00 27.57 34  A 1 
ATOM 285  N N   . GLY A 1 35  ? 17.507  -13.257 -11.309 1.00 38.13 35  A 1 
ATOM 286  C CA  . GLY A 1 35  ? 16.851  -14.201 -12.206 1.00 38.57 35  A 1 
ATOM 287  C C   . GLY A 1 35  ? 15.490  -13.600 -12.543 1.00 41.94 35  A 1 
ATOM 288  O O   . GLY A 1 35  ? 14.811  -13.105 -11.640 1.00 38.95 35  A 1 
ATOM 289  N N   . SER A 1 36  ? 15.096  -13.577 -13.821 1.00 47.18 36  A 1 
ATOM 290  C CA  . SER A 1 36  ? 13.779  -13.116 -14.262 1.00 47.68 36  A 1 
ATOM 291  C C   . SER A 1 36  ? 12.694  -14.046 -13.696 1.00 52.19 36  A 1 
ATOM 292  O O   . SER A 1 36  ? 12.187  -14.938 -14.371 1.00 48.09 36  A 1 
ATOM 293  C CB  . SER A 1 36  ? 13.758  -13.060 -15.796 1.00 42.28 36  A 1 
ATOM 294  O OG  . SER A 1 36  ? 12.489  -12.664 -16.270 1.00 36.63 36  A 1 
ATOM 295  N N   . TRP A 1 37  ? 12.371  -13.885 -12.404 1.00 62.37 37  A 1 
ATOM 296  C CA  . TRP A 1 37  ? 11.256  -14.572 -11.780 1.00 65.37 37  A 1 
ATOM 297  C C   . TRP A 1 37  ? 9.985   -14.016 -12.394 1.00 68.81 37  A 1 
ATOM 298  O O   . TRP A 1 37  ? 9.736   -12.809 -12.348 1.00 64.20 37  A 1 
ATOM 299  C CB  . TRP A 1 37  ? 11.290  -14.430 -10.253 1.00 61.26 37  A 1 
ATOM 300  C CG  . TRP A 1 37  ? 12.169  -15.412 -9.535  1.00 58.75 37  A 1 
ATOM 301  C CD1 . TRP A 1 37  ? 13.440  -15.735 -9.858  1.00 52.95 37  A 1 
ATOM 302  C CD2 . TRP A 1 37  ? 11.838  -16.237 -8.377  1.00 54.52 37  A 1 
ATOM 303  N NE1 . TRP A 1 37  ? 13.913  -16.700 -8.995  1.00 51.12 37  A 1 
ATOM 304  C CE2 . TRP A 1 37  ? 12.969  -17.049 -8.066  1.00 53.83 37  A 1 
ATOM 305  C CE3 . TRP A 1 37  ? 10.696  -16.383 -7.570  1.00 51.83 37  A 1 
ATOM 306  C CZ2 . TRP A 1 37  ? 12.960  -17.974 -7.009  1.00 50.76 37  A 1 
ATOM 307  C CZ3 . TRP A 1 37  ? 10.679  -17.301 -6.503  1.00 52.33 37  A 1 
ATOM 308  C CH2 . TRP A 1 37  ? 11.806  -18.097 -6.225  1.00 50.57 37  A 1 
ATOM 309  N N   . SER A 1 38  ? 9.187   -14.885 -12.988 1.00 77.57 38  A 1 
ATOM 310  C CA  . SER A 1 38  ? 7.847   -14.505 -13.426 1.00 81.34 38  A 1 
ATOM 311  C C   . SER A 1 38  ? 7.105   -13.892 -12.239 1.00 84.57 38  A 1 
ATOM 312  O O   . SER A 1 38  ? 7.131   -14.456 -11.141 1.00 79.60 38  A 1 
ATOM 313  C CB  . SER A 1 38  ? 7.101   -15.738 -13.942 1.00 72.20 38  A 1 
ATOM 314  O OG  . SER A 1 38  ? 5.747   -15.430 -14.226 1.00 60.33 38  A 1 
ATOM 315  N N   . ASN A 1 39  ? 6.394   -12.779 -12.452 1.00 79.44 39  A 1 
ATOM 316  C CA  . ASN A 1 39  ? 5.626   -12.087 -11.410 1.00 83.34 39  A 1 
ATOM 317  C C   . ASN A 1 39  ? 4.715   -13.040 -10.607 1.00 86.66 39  A 1 
ATOM 318  O O   . ASN A 1 39  ? 4.538   -12.877 -9.402  1.00 85.29 39  A 1 
ATOM 319  C CB  . ASN A 1 39  ? 4.804   -10.968 -12.079 1.00 78.35 39  A 1 
ATOM 320  C CG  . ASN A 1 39  ? 5.641   -9.783  -12.545 1.00 73.43 39  A 1 
ATOM 321  O OD1 . ASN A 1 39  ? 6.809   -9.650  -12.237 1.00 65.57 39  A 1 
ATOM 322  N ND2 . ASN A 1 39  ? 5.069   -8.878  -13.301 1.00 67.76 39  A 1 
ATOM 323  N N   . LYS A 1 40  ? 4.203   -14.082 -11.255 1.00 82.96 40  A 1 
ATOM 324  C CA  . LYS A 1 40  ? 3.420   -15.145 -10.604 1.00 85.21 40  A 1 
ATOM 325  C C   . LYS A 1 40  ? 4.229   -15.913 -9.553  1.00 87.40 40  A 1 
ATOM 326  O O   . LYS A 1 40  ? 3.724   -16.147 -8.459  1.00 86.91 40  A 1 
ATOM 327  C CB  . LYS A 1 40  ? 2.867   -16.118 -11.656 1.00 83.11 40  A 1 
ATOM 328  C CG  . LYS A 1 40  ? 1.867   -15.482 -12.638 1.00 75.52 40  A 1 
ATOM 329  C CD  . LYS A 1 40  ? 1.313   -16.559 -13.586 1.00 72.00 40  A 1 
ATOM 330  C CE  . LYS A 1 40  ? 0.316   -15.988 -14.605 1.00 64.53 40  A 1 
ATOM 331  N NZ  . LYS A 1 40  ? -0.221  -17.064 -15.487 1.00 55.20 40  A 1 
ATOM 332  N N   . LYS A 1 41  ? 5.482   -16.267 -9.841  1.00 87.67 41  A 1 
ATOM 333  C CA  . LYS A 1 41  ? 6.357   -16.987 -8.898  1.00 87.92 41  A 1 
ATOM 334  C C   . LYS A 1 41  ? 6.684   -16.130 -7.674  1.00 89.52 41  A 1 
ATOM 335  O O   . LYS A 1 41  ? 6.663   -16.641 -6.561  1.00 88.96 41  A 1 
ATOM 336  C CB  . LYS A 1 41  ? 7.650   -17.464 -9.585  1.00 85.94 41  A 1 
ATOM 337  C CG  . LYS A 1 41  ? 7.424   -18.528 -10.671 1.00 78.19 41  A 1 
ATOM 338  C CD  . LYS A 1 41  ? 8.770   -19.021 -11.247 1.00 73.26 41  A 1 
ATOM 339  C CE  . LYS A 1 41  ? 8.553   -20.100 -12.319 1.00 66.25 41  A 1 
ATOM 340  N NZ  . LYS A 1 41  ? 9.837   -20.654 -12.843 1.00 57.04 41  A 1 
ATOM 341  N N   . SER A 1 42  ? 6.906   -14.825 -7.862  1.00 88.50 42  A 1 
ATOM 342  C CA  . SER A 1 42  ? 7.127   -13.888 -6.752  1.00 89.78 42  A 1 
ATOM 343  C C   . SER A 1 42  ? 5.910   -13.767 -5.827  1.00 91.85 42  A 1 
ATOM 344  O O   . SER A 1 42  ? 6.083   -13.711 -4.616  1.00 90.66 42  A 1 
ATOM 345  C CB  . SER A 1 42  ? 7.494   -12.502 -7.284  1.00 86.81 42  A 1 
ATOM 346  O OG  . SER A 1 42  ? 8.635   -12.574 -8.121  1.00 75.04 42  A 1 
ATOM 347  N N   . ILE A 1 43  ? 4.691   -13.761 -6.371  1.00 90.24 43  A 1 
ATOM 348  C CA  . ILE A 1 43  ? 3.455   -13.741 -5.568  1.00 91.68 43  A 1 
ATOM 349  C C   . ILE A 1 43  ? 3.299   -15.043 -4.778  1.00 92.82 43  A 1 
ATOM 350  O O   . ILE A 1 43  ? 3.024   -14.990 -3.586  1.00 92.57 43  A 1 
ATOM 351  C CB  . ILE A 1 43  ? 2.219   -13.460 -6.451  1.00 91.38 43  A 1 
ATOM 352  C CG1 . ILE A 1 43  ? 2.278   -12.017 -7.000  1.00 86.52 43  A 1 
ATOM 353  C CG2 . ILE A 1 43  ? 0.907   -13.657 -5.668  1.00 85.46 43  A 1 
ATOM 354  C CD1 . ILE A 1 43  ? 1.274   -11.750 -8.123  1.00 77.10 43  A 1 
ATOM 355  N N   . ILE A 1 44  ? 3.526   -16.199 -5.405  1.00 91.95 44  A 1 
ATOM 356  C CA  . ILE A 1 44  ? 3.452   -17.508 -4.736  1.00 92.30 44  A 1 
ATOM 357  C C   . ILE A 1 44  ? 4.479   -17.589 -3.602  1.00 93.15 44  A 1 
ATOM 358  O O   . ILE A 1 44  ? 4.136   -17.992 -2.496  1.00 93.05 44  A 1 
ATOM 359  C CB  . ILE A 1 44  ? 3.636   -18.657 -5.757  1.00 91.93 44  A 1 
ATOM 360  C CG1 . ILE A 1 44  ? 2.443   -18.698 -6.739  1.00 86.58 44  A 1 
ATOM 361  C CG2 . ILE A 1 44  ? 3.771   -20.018 -5.046  1.00 85.32 44  A 1 
ATOM 362  C CD1 . ILE A 1 44  ? 2.703   -19.546 -7.991  1.00 76.41 44  A 1 
ATOM 363  N N   . LEU A 1 45  ? 5.713   -17.152 -3.837  1.00 93.05 45  A 1 
ATOM 364  C CA  . LEU A 1 45  ? 6.736   -17.104 -2.794  1.00 93.09 45  A 1 
ATOM 365  C C   . LEU A 1 45  ? 6.314   -16.196 -1.633  1.00 93.99 45  A 1 
ATOM 366  O O   . LEU A 1 45  ? 6.430   -16.580 -0.476  1.00 93.87 45  A 1 
ATOM 367  C CB  . LEU A 1 45  ? 8.066   -16.641 -3.415  1.00 92.45 45  A 1 
ATOM 368  C CG  . LEU A 1 45  ? 9.221   -16.568 -2.400  1.00 84.03 45  A 1 
ATOM 369  C CD1 . LEU A 1 45  ? 9.569   -17.943 -1.830  1.00 75.68 45  A 1 
ATOM 370  C CD2 . LEU A 1 45  ? 10.463  -15.987 -3.072  1.00 75.91 45  A 1 
ATOM 371  N N   . CYS A 1 46  ? 5.789   -15.000 -1.926  1.00 93.24 46  A 1 
ATOM 372  C CA  . CYS A 1 46  ? 5.322   -14.069 -0.897  1.00 93.46 46  A 1 
ATOM 373  C C   . CYS A 1 46  ? 4.144   -14.643 -0.098  1.00 94.72 46  A 1 
ATOM 374  O O   . CYS A 1 46  ? 4.101   -14.478 1.119   1.00 94.42 46  A 1 
ATOM 375  C CB  . CYS A 1 46  ? 4.958   -12.740 -1.568  1.00 92.21 46  A 1 
ATOM 376  S SG  . CYS A 1 46  ? 4.799   -11.455 -0.302  1.00 81.23 46  A 1 
ATOM 377  N N   . PHE A 1 47  ? 3.235   -15.359 -0.751  1.00 95.05 47  A 1 
ATOM 378  C CA  . PHE A 1 47  ? 2.145   -16.077 -0.092  1.00 95.33 47  A 1 
ATOM 379  C C   . PHE A 1 47  ? 2.673   -17.146 0.875   1.00 95.81 47  A 1 
ATOM 380  O O   . PHE A 1 47  ? 2.265   -17.170 2.034   1.00 95.46 47  A 1 
ATOM 381  C CB  . PHE A 1 47  ? 1.226   -16.687 -1.159  1.00 95.36 47  A 1 
ATOM 382  C CG  . PHE A 1 47  ? 0.168   -17.605 -0.587  1.00 94.47 47  A 1 
ATOM 383  C CD1 . PHE A 1 47  ? 0.316   -19.001 -0.668  1.00 89.76 47  A 1 
ATOM 384  C CD2 . PHE A 1 47  ? -0.952  -17.061 0.070   1.00 90.79 47  A 1 
ATOM 385  C CE1 . PHE A 1 47  ? -0.653  -19.846 -0.101  1.00 89.79 47  A 1 
ATOM 386  C CE2 . PHE A 1 47  ? -1.918  -17.905 0.637   1.00 90.50 47  A 1 
ATOM 387  C CZ  . PHE A 1 47  ? -1.771  -19.298 0.554   1.00 91.22 47  A 1 
ATOM 388  N N   . LEU A 1 48  ? 3.624   -17.975 0.447   1.00 95.98 48  A 1 
ATOM 389  C CA  . LEU A 1 48  ? 4.230   -19.007 1.295   1.00 95.86 48  A 1 
ATOM 390  C C   . LEU A 1 48  ? 4.958   -18.404 2.504   1.00 95.82 48  A 1 
ATOM 391  O O   . LEU A 1 48  ? 4.782   -18.870 3.628   1.00 95.21 48  A 1 
ATOM 392  C CB  . LEU A 1 48  ? 5.196   -19.861 0.458   1.00 95.70 48  A 1 
ATOM 393  C CG  . LEU A 1 48  ? 4.525   -20.750 -0.606  1.00 90.29 48  A 1 
ATOM 394  C CD1 . LEU A 1 48  ? 5.604   -21.416 -1.459  1.00 82.93 48  A 1 
ATOM 395  C CD2 . LEU A 1 48  ? 3.651   -21.839 0.012   1.00 84.33 48  A 1 
ATOM 396  N N   . ILE A 1 49  ? 5.720   -17.323 2.296   1.00 96.25 49  A 1 
ATOM 397  C CA  . ILE A 1 49  ? 6.385   -16.592 3.386   1.00 95.88 49  A 1 
ATOM 398  C C   . ILE A 1 49  ? 5.346   -16.019 4.357   1.00 95.69 49  A 1 
ATOM 399  O O   . ILE A 1 49  ? 5.500   -16.147 5.567   1.00 95.03 49  A 1 
ATOM 400  C CB  . ILE A 1 49  ? 7.307   -15.485 2.818   1.00 95.42 49  A 1 
ATOM 401  C CG1 . ILE A 1 49  ? 8.501   -16.116 2.066   1.00 92.10 49  A 1 
ATOM 402  C CG2 . ILE A 1 49  ? 7.826   -14.558 3.935   1.00 90.98 49  A 1 
ATOM 403  C CD1 . ILE A 1 49  ? 9.295   -15.116 1.214   1.00 82.14 49  A 1 
ATOM 404  N N   . SER A 1 50  ? 4.268   -15.423 3.848   1.00 96.55 50  A 1 
ATOM 405  C CA  . SER A 1 50  ? 3.193   -14.866 4.678   1.00 96.13 50  A 1 
ATOM 406  C C   . SER A 1 50  ? 2.495   -15.946 5.503   1.00 95.68 50  A 1 
ATOM 407  O O   . SER A 1 50  ? 2.236   -15.749 6.687   1.00 94.15 50  A 1 
ATOM 408  C CB  . SER A 1 50  ? 2.156   -14.152 3.813   1.00 95.47 50  A 1 
ATOM 409  O OG  . SER A 1 50  ? 2.745   -13.120 3.048   1.00 81.89 50  A 1 
ATOM 410  N N   . MET A 1 51  ? 2.241   -17.115 4.917   1.00 96.73 51  A 1 
ATOM 411  C CA  . MET A 1 51  ? 1.656   -18.255 5.624   1.00 95.63 51  A 1 
ATOM 412  C C   . MET A 1 51  ? 2.578   -18.756 6.739   1.00 95.47 51  A 1 
ATOM 413  O O   . MET A 1 51  ? 2.125   -18.971 7.865   1.00 94.42 51  A 1 
ATOM 414  C CB  . MET A 1 51  ? 1.339   -19.356 4.609   1.00 94.48 51  A 1 
ATOM 415  C CG  . MET A 1 51  ? 0.525   -20.495 5.228   1.00 83.64 51  A 1 
ATOM 416  S SD  . MET A 1 51  ? 0.023   -21.749 4.022   1.00 75.15 51  A 1 
ATOM 417  C CE  . MET A 1 51  ? -0.936  -22.850 5.099   1.00 63.12 51  A 1 
ATOM 418  N N   . LEU A 1 52  ? 3.875   -18.860 6.476   1.00 95.89 52  A 1 
ATOM 419  C CA  . LEU A 1 52  ? 4.871   -19.222 7.486   1.00 95.27 52  A 1 
ATOM 420  C C   . LEU A 1 52  ? 4.926   -18.187 8.620   1.00 95.42 52  A 1 
ATOM 421  O O   . LEU A 1 52  ? 4.944   -18.568 9.790   1.00 94.64 52  A 1 
ATOM 422  C CB  . LEU A 1 52  ? 6.222   -19.436 6.783   1.00 94.59 52  A 1 
ATOM 423  C CG  . LEU A 1 52  ? 7.333   -19.976 7.707   1.00 83.88 52  A 1 
ATOM 424  C CD1 . LEU A 1 52  ? 8.295   -20.842 6.896   1.00 77.16 52  A 1 
ATOM 425  C CD2 . LEU A 1 52  ? 8.160   -18.860 8.350   1.00 78.74 52  A 1 
ATOM 426  N N   . LEU A 1 53  ? 4.872   -16.889 8.300   1.00 96.25 53  A 1 
ATOM 427  C CA  . LEU A 1 53  ? 4.823   -15.811 9.289   1.00 96.28 53  A 1 
ATOM 428  C C   . LEU A 1 53  ? 3.568   -15.874 10.161  1.00 96.33 53  A 1 
ATOM 429  O O   . LEU A 1 53  ? 3.674   -15.685 11.366  1.00 95.35 53  A 1 
ATOM 430  C CB  . LEU A 1 53  ? 4.911   -14.445 8.589   1.00 95.56 53  A 1 
ATOM 431  C CG  . LEU A 1 53  ? 6.317   -14.059 8.099   1.00 88.10 53  A 1 
ATOM 432  C CD1 . LEU A 1 53  ? 6.219   -12.768 7.286   1.00 81.47 53  A 1 
ATOM 433  C CD2 . LEU A 1 53  ? 7.283   -13.813 9.258   1.00 81.82 53  A 1 
ATOM 434  N N   . ILE A 1 54  ? 2.400   -16.165 9.591   1.00 96.54 54  A 1 
ATOM 435  C CA  . ILE A 1 54  ? 1.148   -16.321 10.352  1.00 96.11 54  A 1 
ATOM 436  C C   . ILE A 1 54  ? 1.266   -17.471 11.360  1.00 95.47 54  A 1 
ATOM 437  O O   . ILE A 1 54  ? 0.912   -17.307 12.529  1.00 94.25 54  A 1 
ATOM 438  C CB  . ILE A 1 54  ? -0.048  -16.517 9.387   1.00 96.08 54  A 1 
ATOM 439  C CG1 . ILE A 1 54  ? -0.358  -15.192 8.654   1.00 94.62 54  A 1 
ATOM 440  C CG2 . ILE A 1 54  ? -1.309  -17.005 10.124  1.00 94.15 54  A 1 
ATOM 441  C CD1 . ILE A 1 54  ? -1.263  -15.365 7.427   1.00 89.73 54  A 1 
ATOM 442  N N   . ILE A 1 55  ? 1.796   -18.620 10.942  1.00 95.45 55  A 1 
ATOM 443  C CA  . ILE A 1 55  ? 1.980   -19.783 11.821  1.00 94.22 55  A 1 
ATOM 444  C C   . ILE A 1 55  ? 3.013   -19.469 12.912  1.00 94.18 55  A 1 
ATOM 445  O O   . ILE A 1 55  ? 2.749   -19.693 14.095  1.00 93.19 55  A 1 
ATOM 446  C CB  . ILE A 1 55  ? 2.365   -21.034 10.998  1.00 93.19 55  A 1 
ATOM 447  C CG1 . ILE A 1 55  ? 1.245   -21.420 10.002  1.00 88.26 55  A 1 
ATOM 448  C CG2 . ILE A 1 55  ? 2.632   -22.218 11.942  1.00 86.79 55  A 1 
ATOM 449  C CD1 . ILE A 1 55  ? 1.694   -22.424 8.927   1.00 77.78 55  A 1 
ATOM 450  N N   . ALA A 1 56  ? 4.146   -18.881 12.545  1.00 95.31 56  A 1 
ATOM 451  C CA  . ALA A 1 56  ? 5.190   -18.492 13.491  1.00 94.77 56  A 1 
ATOM 452  C C   . ALA A 1 56  ? 4.676   -17.477 14.526  1.00 94.62 56  A 1 
ATOM 453  O O   . ALA A 1 56  ? 4.855   -17.671 15.727  1.00 93.31 56  A 1 
ATOM 454  C CB  . ALA A 1 56  ? 6.384   -17.940 12.703  1.00 94.28 56  A 1 
ATOM 455  N N   . ALA A 1 57  ? 3.960   -16.438 14.090  1.00 95.10 57  A 1 
ATOM 456  C CA  . ALA A 1 57  ? 3.385   -15.437 14.981  1.00 94.68 57  A 1 
ATOM 457  C C   . ALA A 1 57  ? 2.286   -16.017 15.881  1.00 94.26 57  A 1 
ATOM 458  O O   . ALA A 1 57  ? 2.126   -15.568 17.013  1.00 92.67 57  A 1 
ATOM 459  C CB  . ALA A 1 57  ? 2.867   -14.268 14.142  1.00 94.80 57  A 1 
ATOM 460  N N   . SER A 1 58  ? 1.553   -17.035 15.425  1.00 94.65 58  A 1 
ATOM 461  C CA  . SER A 1 58  ? 0.553   -17.739 16.244  1.00 93.78 58  A 1 
ATOM 462  C C   . SER A 1 58  ? 1.186   -18.648 17.306  1.00 93.12 58  A 1 
ATOM 463  O O   . SER A 1 58  ? 0.579   -18.892 18.349  1.00 89.74 58  A 1 
ATOM 464  C CB  . SER A 1 58  ? -0.389  -18.549 15.352  1.00 93.15 58  A 1 
ATOM 465  O OG  . SER A 1 58  ? -1.011  -17.699 14.406  1.00 83.28 58  A 1 
ATOM 466  N N   . SER A 1 59  ? 2.413   -19.107 17.081  1.00 94.67 59  A 1 
ATOM 467  C CA  . SER A 1 59  ? 3.215   -19.861 18.049  1.00 93.99 59  A 1 
ATOM 468  C C   . SER A 1 59  ? 3.856   -18.949 19.102  1.00 93.19 59  A 1 
ATOM 469  O O   . SER A 1 59  ? 3.772   -19.212 20.302  1.00 89.86 59  A 1 
ATOM 470  C CB  . SER A 1 59  ? 4.277   -20.654 17.286  1.00 92.85 59  A 1 
ATOM 471  O OG  . SER A 1 59  ? 5.079   -21.389 18.175  1.00 78.12 59  A 1 
ATOM 472  N N   . LEU A 1 60  ? 4.428   -17.816 18.673  1.00 93.11 60  A 1 
ATOM 473  C CA  . LEU A 1 60  ? 5.152   -16.880 19.535  1.00 91.83 60  A 1 
ATOM 474  C C   . LEU A 1 60  ? 4.205   -16.057 20.428  1.00 89.81 60  A 1 
ATOM 475  O O   . LEU A 1 60  ? 3.148   -15.602 19.997  1.00 83.42 60  A 1 
ATOM 476  C CB  . LEU A 1 60  ? 6.032   -15.973 18.658  1.00 91.14 60  A 1 
ATOM 477  C CG  . LEU A 1 60  ? 7.192   -16.705 17.954  1.00 87.45 60  A 1 
ATOM 478  C CD1 . LEU A 1 60  ? 7.817   -15.791 16.898  1.00 80.58 60  A 1 
ATOM 479  C CD2 . LEU A 1 60  ? 8.286   -17.118 18.934  1.00 80.63 60  A 1 
ATOM 480  N N   . GLY A 1 61  ? 4.586   -15.827 21.683  1.00 88.94 61  A 1 
ATOM 481  C CA  . GLY A 1 61  ? 3.825   -15.042 22.657  1.00 86.91 61  A 1 
ATOM 482  C C   . GLY A 1 61  ? 4.349   -15.223 24.080  1.00 87.06 61  A 1 
ATOM 483  O O   . GLY A 1 61  ? 5.389   -15.839 24.272  1.00 81.33 61  A 1 
ATOM 484  N N   . SER A 1 62  ? 3.610   -14.716 25.085  1.00 85.90 62  A 1 
ATOM 485  C CA  . SER A 1 62  ? 3.988   -14.802 26.507  1.00 84.79 62  A 1 
ATOM 486  C C   . SER A 1 62  ? 4.121   -16.240 27.022  1.00 85.26 62  A 1 
ATOM 487  O O   . SER A 1 62  ? 4.971   -16.521 27.859  1.00 80.52 62  A 1 
ATOM 488  C CB  . SER A 1 62  ? 2.957   -14.055 27.357  1.00 81.78 62  A 1 
ATOM 489  O OG  . SER A 1 62  ? 1.648   -14.516 27.064  1.00 71.16 62  A 1 
ATOM 490  N N   . THR A 1 63  ? 3.327   -17.164 26.499  1.00 84.73 63  A 1 
ATOM 491  C CA  . THR A 1 63  ? 3.489   -18.606 26.717  1.00 85.79 63  A 1 
ATOM 492  C C   . THR A 1 63  ? 4.207   -19.223 25.518  1.00 87.32 63  A 1 
ATOM 493  O O   . THR A 1 63  ? 3.767   -19.046 24.379  1.00 84.50 63  A 1 
ATOM 494  C CB  . THR A 1 63  ? 2.147   -19.304 26.981  1.00 83.66 63  A 1 
ATOM 495  O OG1 . THR A 1 63  ? 1.200   -19.016 25.976  1.00 72.08 63  A 1 
ATOM 496  C CG2 . THR A 1 63  ? 1.533   -18.848 28.299  1.00 70.88 63  A 1 
ATOM 497  N N   . ASN A 1 64  ? 5.297   -19.939 25.765  1.00 86.29 64  A 1 
ATOM 498  C CA  . ASN A 1 64  ? 6.030   -20.626 24.703  1.00 86.59 64  A 1 
ATOM 499  C C   . ASN A 1 64  ? 5.270   -21.879 24.262  1.00 88.39 64  A 1 
ATOM 500  O O   . ASN A 1 64  ? 5.239   -22.874 24.982  1.00 85.67 64  A 1 
ATOM 501  C CB  . ASN A 1 64  ? 7.461   -20.940 25.178  1.00 82.81 64  A 1 
ATOM 502  C CG  . ASN A 1 64  ? 8.370   -19.724 25.144  1.00 73.16 64  A 1 
ATOM 503  O OD1 . ASN A 1 64  ? 8.181   -18.795 24.378  1.00 64.87 64  A 1 
ATOM 504  N ND2 . ASN A 1 64  ? 9.400   -19.700 25.952  1.00 65.27 64  A 1 
ATOM 505  N N   . ILE A 1 65  ? 4.663   -21.817 23.079  1.00 88.26 65  A 1 
ATOM 506  C CA  . ILE A 1 65  ? 4.051   -22.978 22.423  1.00 89.63 65  A 1 
ATOM 507  C C   . ILE A 1 65  ? 4.937   -23.333 21.229  1.00 89.81 65  A 1 
ATOM 508  O O   . ILE A 1 65  ? 5.271   -22.462 20.425  1.00 86.07 65  A 1 
ATOM 509  C CB  . ILE A 1 65  ? 2.582   -22.703 22.028  1.00 88.61 65  A 1 
ATOM 510  C CG1 . ILE A 1 65  ? 1.758   -22.273 23.266  1.00 84.53 65  A 1 
ATOM 511  C CG2 . ILE A 1 65  ? 1.975   -23.962 21.378  1.00 80.90 65  A 1 
ATOM 512  C CD1 . ILE A 1 65  ? 0.302   -21.886 22.963  1.00 76.96 65  A 1 
ATOM 513  N N   . SER A 1 66  ? 5.333   -24.599 21.123  1.00 91.41 66  A 1 
ATOM 514  C CA  . SER A 1 66  ? 6.173   -25.053 20.013  1.00 91.59 66  A 1 
ATOM 515  C C   . SER A 1 66  ? 5.498   -24.790 18.662  1.00 92.30 66  A 1 
ATOM 516  O O   . SER A 1 66  ? 4.282   -24.940 18.508  1.00 90.73 66  A 1 
ATOM 517  C CB  . SER A 1 66  ? 6.513   -26.539 20.167  1.00 89.60 66  A 1 
ATOM 518  O OG  . SER A 1 66  ? 7.233   -26.998 19.038  1.00 81.42 66  A 1 
ATOM 519  N N   . PHE A 1 67  ? 6.301   -24.427 17.667  1.00 89.92 67  A 1 
ATOM 520  C CA  . PHE A 1 67  ? 5.846   -24.229 16.289  1.00 89.86 67  A 1 
ATOM 521  C C   . PHE A 1 67  ? 5.117   -25.466 15.742  1.00 90.78 67  A 1 
ATOM 522  O O   . PHE A 1 67  ? 4.051   -25.348 15.138  1.00 89.40 67  A 1 
ATOM 523  C CB  . PHE A 1 67  ? 7.068   -23.886 15.430  1.00 87.80 67  A 1 
ATOM 524  C CG  . PHE A 1 67  ? 6.746   -23.654 13.967  1.00 86.05 67  A 1 
ATOM 525  C CD1 . PHE A 1 67  ? 6.972   -24.666 13.015  1.00 80.93 67  A 1 
ATOM 526  C CD2 . PHE A 1 67  ? 6.227   -22.411 13.553  1.00 81.39 67  A 1 
ATOM 527  C CE1 . PHE A 1 67  ? 6.692   -24.431 11.657  1.00 78.26 67  A 1 
ATOM 528  C CE2 . PHE A 1 67  ? 5.946   -22.179 12.195  1.00 77.62 67  A 1 
ATOM 529  C CZ  . PHE A 1 67  ? 6.183   -23.189 11.247  1.00 79.45 67  A 1 
ATOM 530  N N   . PHE A 1 68  ? 5.646   -26.655 16.021  1.00 90.03 68  A 1 
ATOM 531  C CA  . PHE A 1 68  ? 5.046   -27.916 15.592  1.00 89.99 68  A 1 
ATOM 532  C C   . PHE A 1 68  ? 3.683   -28.168 16.256  1.00 90.57 68  A 1 
ATOM 533  O O   . PHE A 1 68  ? 2.712   -28.481 15.567  1.00 88.95 68  A 1 
ATOM 534  C CB  . PHE A 1 68  ? 6.034   -29.051 15.872  1.00 88.83 68  A 1 
ATOM 535  C CG  . PHE A 1 68  ? 5.629   -30.359 15.223  1.00 82.21 68  A 1 
ATOM 536  C CD1 . PHE A 1 68  ? 5.129   -31.415 16.003  1.00 75.33 68  A 1 
ATOM 537  C CD2 . PHE A 1 68  ? 5.762   -30.518 13.828  1.00 73.97 68  A 1 
ATOM 538  C CE1 . PHE A 1 68  ? 4.769   -32.630 15.391  1.00 67.72 68  A 1 
ATOM 539  C CE2 . PHE A 1 68  ? 5.393   -31.729 13.218  1.00 67.73 68  A 1 
ATOM 540  C CZ  . PHE A 1 68  ? 4.898   -32.788 14.000  1.00 68.35 68  A 1 
ATOM 541  N N   . ASN A 1 69  ? 3.574   -27.902 17.565  1.00 91.79 69  A 1 
ATOM 542  C CA  . ASN A 1 69  ? 2.304   -28.021 18.293  1.00 91.29 69  A 1 
ATOM 543  C C   . ASN A 1 69  ? 1.259   -27.046 17.737  1.00 91.93 69  A 1 
ATOM 544  O O   . ASN A 1 69  ? 0.093   -27.396 17.600  1.00 90.89 69  A 1 
ATOM 545  C CB  . ASN A 1 69  ? 2.529   -27.772 19.798  1.00 90.23 69  A 1 
ATOM 546  C CG  . ASN A 1 69  ? 3.399   -28.821 20.477  1.00 86.43 69  A 1 
ATOM 547  O OD1 . ASN A 1 69  ? 3.944   -29.710 19.861  1.00 78.11 69  A 1 
ATOM 548  N ND2 . ASN A 1 69  ? 3.584   -28.723 21.772  1.00 79.81 69  A 1 
ATOM 549  N N   . THR A 1 70  ? 1.670   -25.837 17.366  1.00 91.22 70  A 1 
ATOM 550  C CA  . THR A 1 70  ? 0.779   -24.842 16.747  1.00 91.20 70  A 1 
ATOM 551  C C   . THR A 1 70  ? 0.217   -25.347 15.418  1.00 91.50 70  A 1 
ATOM 552  O O   . THR A 1 70  ? -0.986  -25.239 15.188  1.00 90.21 70  A 1 
ATOM 553  C CB  . THR A 1 70  ? 1.496   -23.498 16.553  1.00 91.11 70  A 1 
ATOM 554  O OG1 . THR A 1 70  ? 1.980   -23.042 17.794  1.00 82.32 70  A 1 
ATOM 555  C CG2 . THR A 1 70  ? 0.570   -22.410 16.018  1.00 82.50 70  A 1 
ATOM 556  N N   . ILE A 1 71  ? 1.050   -25.945 14.568  1.00 92.02 71  A 1 
ATOM 557  C CA  . ILE A 1 71  ? 0.601   -26.555 13.308  1.00 91.17 71  A 1 
ATOM 558  C C   . ILE A 1 71  ? -0.385  -27.695 13.585  1.00 91.19 71  A 1 
ATOM 559  O O   . ILE A 1 71  ? -1.461  -27.715 12.991  1.00 90.04 71  A 1 
ATOM 560  C CB  . ILE A 1 71  ? 1.801   -27.033 12.457  1.00 90.63 71  A 1 
ATOM 561  C CG1 . ILE A 1 71  ? 2.612   -25.818 11.961  1.00 85.30 71  A 1 
ATOM 562  C CG2 . ILE A 1 71  ? 1.331   -27.876 11.252  1.00 83.51 71  A 1 
ATOM 563  C CD1 . ILE A 1 71  ? 3.951   -26.189 11.310  1.00 75.11 71  A 1 
ATOM 564  N N   . GLN A 1 72  ? -0.058  -28.599 14.511  1.00 91.70 72  A 1 
ATOM 565  C CA  . GLN A 1 72  ? -0.942  -29.716 14.865  1.00 91.32 72  A 1 
ATOM 566  C C   . GLN A 1 72  ? -2.302  -29.233 15.391  1.00 91.26 72  A 1 
ATOM 567  O O   . GLN A 1 72  ? -3.335  -29.750 14.971  1.00 89.60 72  A 1 
ATOM 568  C CB  . GLN A 1 72  ? -0.278  -30.612 15.914  1.00 90.33 72  A 1 
ATOM 569  C CG  . GLN A 1 72  ? 0.858   -31.476 15.343  1.00 83.07 72  A 1 
ATOM 570  C CD  . GLN A 1 72  ? 1.381   -32.457 16.387  1.00 81.21 72  A 1 
ATOM 571  O OE1 . GLN A 1 72  ? 1.290   -32.243 17.580  1.00 74.53 72  A 1 
ATOM 572  N NE2 . GLN A 1 72  ? 1.920   -33.587 15.994  1.00 72.54 72  A 1 
ATOM 573  N N   . ILE A 1 73  ? -2.320  -28.208 16.249  1.00 90.73 73  A 1 
ATOM 574  C CA  . ILE A 1 73  ? -3.557  -27.610 16.775  1.00 90.52 73  A 1 
ATOM 575  C C   . ILE A 1 73  ? -4.416  -27.030 15.644  1.00 90.59 73  A 1 
ATOM 576  O O   . ILE A 1 73  ? -5.628  -27.250 15.610  1.00 88.95 73  A 1 
ATOM 577  C CB  . ILE A 1 73  ? -3.220  -26.534 17.835  1.00 90.40 73  A 1 
ATOM 578  C CG1 . ILE A 1 73  ? -2.666  -27.198 19.118  1.00 86.82 73  A 1 
ATOM 579  C CG2 . ILE A 1 73  ? -4.451  -25.682 18.183  1.00 85.18 73  A 1 
ATOM 580  C CD1 . ILE A 1 73  ? -1.946  -26.221 20.060  1.00 82.40 73  A 1 
ATOM 581  N N   . VAL A 1 74  ? -3.808  -26.297 14.709  1.00 90.87 74  A 1 
ATOM 582  C CA  . VAL A 1 74  ? -4.534  -25.700 13.576  1.00 89.47 74  A 1 
ATOM 583  C C   . VAL A 1 74  ? -5.091  -26.786 12.653  1.00 89.85 74  A 1 
ATOM 584  O O   . VAL A 1 74  ? -6.269  -26.739 12.296  1.00 88.87 74  A 1 
ATOM 585  C CB  . VAL A 1 74  ? -3.639  -24.695 12.823  1.00 89.49 74  A 1 
ATOM 586  C CG1 . VAL A 1 74  ? -4.298  -24.176 11.539  1.00 84.57 74  A 1 
ATOM 587  C CG2 . VAL A 1 74  ? -3.349  -23.467 13.702  1.00 84.54 74  A 1 
ATOM 588  N N   . LEU A 1 75  ? -4.286  -27.797 12.316  1.00 90.61 75  A 1 
ATOM 589  C CA  . LEU A 1 75  ? -4.716  -28.923 11.481  1.00 89.60 75  A 1 
ATOM 590  C C   . LEU A 1 75  ? -5.824  -29.746 12.146  1.00 89.69 75  A 1 
ATOM 591  O O   . LEU A 1 75  ? -6.789  -30.116 11.479  1.00 88.01 75  A 1 
ATOM 592  C CB  . LEU A 1 75  ? -3.505  -29.816 11.155  1.00 89.20 75  A 1 
ATOM 593  C CG  . LEU A 1 75  ? -2.485  -29.200 10.180  1.00 85.31 75  A 1 
ATOM 594  C CD1 . LEU A 1 75  ? -1.295  -30.149 10.041  1.00 78.18 75  A 1 
ATOM 595  C CD2 . LEU A 1 75  ? -3.072  -28.969 8.787   1.00 78.26 75  A 1 
ATOM 596  N N   . HIS A 1 76  ? -5.724  -29.970 13.459  1.00 90.77 76  A 1 
ATOM 597  C CA  . HIS A 1 76  ? -6.786  -30.637 14.214  1.00 89.66 76  A 1 
ATOM 598  C C   . HIS A 1 76  ? -8.107  -29.875 14.144  1.00 90.28 76  A 1 
ATOM 599  O O   . HIS A 1 76  ? -9.153  -30.459 13.878  1.00 88.35 76  A 1 
ATOM 600  C CB  . HIS A 1 76  ? -6.355  -30.789 15.668  1.00 88.01 76  A 1 
ATOM 601  C CG  . HIS A 1 76  ? -7.455  -31.340 16.545  1.00 84.85 76  A 1 
ATOM 602  N ND1 . HIS A 1 76  ? -7.852  -32.650 16.618  1.00 73.80 76  A 1 
ATOM 603  C CD2 . HIS A 1 76  ? -8.238  -30.634 17.420  1.00 75.39 76  A 1 
ATOM 604  C CE1 . HIS A 1 76  ? -8.832  -32.738 17.537  1.00 78.01 76  A 1 
ATOM 605  N NE2 . HIS A 1 76  ? -9.103  -31.533 18.050  1.00 78.87 76  A 1 
ATOM 606  N N   . LYS A 1 77  ? -8.069  -28.561 14.371  1.00 90.27 77  A 1 
ATOM 607  C CA  . LYS A 1 77  ? -9.289  -27.745 14.373  1.00 90.43 77  A 1 
ATOM 608  C C   . LYS A 1 77  ? -9.923  -27.577 12.992  1.00 91.25 77  A 1 
ATOM 609  O O   . LYS A 1 77  ? -11.137 -27.404 12.926  1.00 89.12 77  A 1 
ATOM 610  C CB  . LYS A 1 77  ? -8.994  -26.385 15.024  1.00 90.21 77  A 1 
ATOM 611  C CG  . LYS A 1 77  ? -8.849  -26.461 16.556  1.00 87.54 77  A 1 
ATOM 612  C CD  . LYS A 1 77  ? -10.182 -26.807 17.236  1.00 85.26 77  A 1 
ATOM 613  C CE  . LYS A 1 77  ? -10.054 -26.748 18.759  1.00 81.22 77  A 1 
ATOM 614  N NZ  . LYS A 1 77  ? -11.307 -27.183 19.417  1.00 74.98 77  A 1 
ATOM 615  N N   . ILE A 1 78  ? -9.135  -27.612 11.918  1.00 90.02 78  A 1 
ATOM 616  C CA  . ILE A 1 78  ? -9.641  -27.468 10.545  1.00 88.84 78  A 1 
ATOM 617  C C   . ILE A 1 78  ? -10.061 -28.820 9.955   1.00 89.01 78  A 1 
ATOM 618  O O   . ILE A 1 78  ? -11.122 -28.915 9.347   1.00 86.04 78  A 1 
ATOM 619  C CB  . ILE A 1 78  ? -8.602  -26.742 9.658   1.00 88.02 78  A 1 
ATOM 620  C CG1 . ILE A 1 78  ? -8.371  -25.303 10.172  1.00 83.23 78  A 1 
ATOM 621  C CG2 . ILE A 1 78  ? -9.060  -26.702 8.186   1.00 80.49 78  A 1 
ATOM 622  C CD1 . ILE A 1 78  ? -7.256  -24.542 9.441   1.00 74.94 78  A 1 
ATOM 623  N N   . PHE A 1 79  ? -9.235  -29.861 10.124  1.00 88.95 79  A 1 
ATOM 624  C CA  . PHE A 1 79  ? -9.400  -31.158 9.455   1.00 88.03 79  A 1 
ATOM 625  C C   . PHE A 1 79  ? -9.809  -32.297 10.401  1.00 88.36 79  A 1 
ATOM 626  O O   . PHE A 1 79  ? -10.009 -33.412 9.935   1.00 83.26 79  A 1 
ATOM 627  C CB  . PHE A 1 79  ? -8.109  -31.508 8.698   1.00 86.90 79  A 1 
ATOM 628  C CG  . PHE A 1 79  ? -7.731  -30.529 7.603   1.00 86.04 79  A 1 
ATOM 629  C CD1 . PHE A 1 79  ? -8.439  -30.534 6.386   1.00 79.95 79  A 1 
ATOM 630  C CD2 . PHE A 1 79  ? -6.670  -29.621 7.787   1.00 81.21 79  A 1 
ATOM 631  C CE1 . PHE A 1 79  ? -8.090  -29.641 5.361   1.00 79.03 79  A 1 
ATOM 632  C CE2 . PHE A 1 79  ? -6.321  -28.722 6.761   1.00 79.22 79  A 1 
ATOM 633  C CZ  . PHE A 1 79  ? -7.031  -28.734 5.545   1.00 80.00 79  A 1 
ATOM 634  N N   . GLY A 1 80  ? -9.918  -32.048 11.706  1.00 89.00 80  A 1 
ATOM 635  C CA  . GLY A 1 80  ? -10.257 -33.076 12.696  1.00 88.66 80  A 1 
ATOM 636  C C   . GLY A 1 80  ? -9.153  -34.116 12.938  1.00 88.75 80  A 1 
ATOM 637  O O   . GLY A 1 80  ? -9.431  -35.178 13.483  1.00 84.05 80  A 1 
ATOM 638  N N   . LEU A 1 81  ? -7.901  -33.834 12.546  1.00 86.61 81  A 1 
ATOM 639  C CA  . LEU A 1 81  ? -6.779  -34.766 12.717  1.00 85.51 81  A 1 
ATOM 640  C C   . LEU A 1 81  ? -6.475  -35.007 14.201  1.00 85.96 81  A 1 
ATOM 641  O O   . LEU A 1 81  ? -6.606  -34.103 15.022  1.00 80.84 81  A 1 
ATOM 642  C CB  . LEU A 1 81  ? -5.529  -34.240 11.984  1.00 82.07 81  A 1 
ATOM 643  C CG  . LEU A 1 81  ? -5.672  -34.172 10.453  1.00 75.35 81  A 1 
ATOM 644  C CD1 . LEU A 1 81  ? -4.433  -33.511 9.854   1.00 68.53 81  A 1 
ATOM 645  C CD2 . LEU A 1 81  ? -5.821  -35.555 9.817   1.00 68.52 81  A 1 
ATOM 646  N N   . ALA A 1 82  ? -6.033  -36.212 14.559  1.00 86.75 82  A 1 
ATOM 647  C CA  . ALA A 1 82  ? -5.657  -36.540 15.929  1.00 85.63 82  A 1 
ATOM 648  C C   . ALA A 1 82  ? -4.485  -35.663 16.408  1.00 85.24 82  A 1 
ATOM 649  O O   . ALA A 1 82  ? -3.497  -35.476 15.700  1.00 79.86 82  A 1 
ATOM 650  C CB  . ALA A 1 82  ? -5.340  -38.036 16.019  1.00 81.88 82  A 1 
ATOM 651  N N   . ILE A 1 83  ? -4.614  -35.110 17.622  1.00 85.06 83  A 1 
ATOM 652  C CA  . ILE A 1 83  ? -3.544  -34.363 18.300  1.00 84.81 83  A 1 
ATOM 653  C C   . ILE A 1 83  ? -2.685  -35.347 19.103  1.00 85.21 83  A 1 
ATOM 654  O O   . ILE A 1 83  ? -3.205  -36.318 19.651  1.00 79.20 83  A 1 
ATOM 655  C CB  . ILE A 1 83  ? -4.132  -33.253 19.202  1.00 79.22 83  A 1 
ATOM 656  C CG1 . ILE A 1 83  ? -4.837  -32.172 18.364  1.00 69.25 83  A 1 
ATOM 657  C CG2 . ILE A 1 83  ? -3.040  -32.575 20.039  1.00 66.70 83  A 1 
ATOM 658  C CD1 . ILE A 1 83  ? -5.456  -31.053 19.219  1.00 64.08 83  A 1 
ATOM 659  N N   . SER A 1 84  ? -1.391  -35.066 19.227  1.00 86.79 84  A 1 
ATOM 660  C CA  . SER A 1 84  ? -0.502  -35.768 20.162  1.00 85.33 84  A 1 
ATOM 661  C C   . SER A 1 84  ? -1.010  -35.629 21.602  1.00 85.59 84  A 1 
ATOM 662  O O   . SER A 1 84  ? -1.389  -34.533 22.015  1.00 81.40 84  A 1 
ATOM 663  C CB  . SER A 1 84  ? 0.923   -35.216 20.091  1.00 81.72 84  A 1 
ATOM 664  O OG  . SER A 1 84  ? 1.810   -36.159 20.651  1.00 70.59 84  A 1 
ATOM 665  N N   . GLN A 1 85  ? -1.004  -36.712 22.367  1.00 88.65 85  A 1 
ATOM 666  C CA  . GLN A 1 85  ? -1.488  -36.734 23.759  1.00 87.05 85  A 1 
ATOM 667  C C   . GLN A 1 85  ? -0.685  -35.813 24.695  1.00 87.57 85  A 1 
ATOM 668  O O   . GLN A 1 85  ? -1.190  -35.399 25.731  1.00 83.39 85  A 1 
ATOM 669  C CB  . GLN A 1 85  ? -1.476  -38.179 24.287  1.00 84.85 85  A 1 
ATOM 670  C CG  . GLN A 1 85  ? -2.517  -39.070 23.577  1.00 76.65 85  A 1 
ATOM 671  C CD  . GLN A 1 85  ? -2.635  -40.470 24.185  1.00 68.62 85  A 1 
ATOM 672  O OE1 . GLN A 1 85  ? -1.865  -40.902 25.019  1.00 64.21 85  A 1 
ATOM 673  N NE2 . GLN A 1 85  ? -3.614  -41.248 23.783  1.00 59.61 85  A 1 
ATOM 674  N N   . ASP A 1 86  ? 0.517   -35.405 24.291  1.00 86.61 86  A 1 
ATOM 675  C CA  . ASP A 1 86  ? 1.405   -34.509 25.047  1.00 85.92 86  A 1 
ATOM 676  C C   . ASP A 1 86  ? 0.989   -33.025 24.992  1.00 86.85 86  A 1 
ATOM 677  O O   . ASP A 1 86  ? 1.574   -32.177 25.674  1.00 81.94 86  A 1 
ATOM 678  C CB  . ASP A 1 86  ? 2.834   -34.668 24.510  1.00 83.14 86  A 1 
ATOM 679  C CG  . ASP A 1 86  ? 3.293   -36.124 24.488  1.00 72.45 86  A 1 
ATOM 680  O OD1 . ASP A 1 86  ? 3.147   -36.797 25.525  1.00 65.38 86  A 1 
ATOM 681  O OD2 . ASP A 1 86  ? 3.728   -36.542 23.392  1.00 67.48 86  A 1 
ATOM 682  N N   . ILE A 1 87  ? 0.010   -32.653 24.159  1.00 86.74 87  A 1 
ATOM 683  C CA  . ILE A 1 87  ? -0.406  -31.257 23.992  1.00 87.08 87  A 1 
ATOM 684  C C   . ILE A 1 87  ? -1.446  -30.896 25.053  1.00 87.60 87  A 1 
ATOM 685  O O   . ILE A 1 87  ? -2.578  -31.368 25.034  1.00 84.68 87  A 1 
ATOM 686  C CB  . ILE A 1 87  ? -0.875  -30.956 22.554  1.00 85.06 87  A 1 
ATOM 687  C CG1 . ILE A 1 87  ? 0.301   -31.201 21.577  1.00 79.11 87  A 1 
ATOM 688  C CG2 . ILE A 1 87  ? -1.375  -29.502 22.450  1.00 77.12 87  A 1 
ATOM 689  C CD1 . ILE A 1 87  ? -0.017  -30.950 20.099  1.00 73.15 87  A 1 
ATOM 690  N N   . ASN A 1 88  ? -1.093  -29.965 25.939  1.00 89.96 88  A 1 
ATOM 691  C CA  . ASN A 1 88  ? -2.009  -29.441 26.946  1.00 89.12 88  A 1 
ATOM 692  C C   . ASN A 1 88  ? -3.260  -28.817 26.281  1.00 90.02 88  A 1 
ATOM 693  O O   . ASN A 1 88  ? -3.111  -27.920 25.441  1.00 89.07 88  A 1 
ATOM 694  C CB  . ASN A 1 88  ? -1.236  -28.443 27.833  1.00 86.97 88  A 1 
ATOM 695  C CG  . ASN A 1 88  ? -2.018  -27.954 29.037  1.00 81.71 88  A 1 
ATOM 696  O OD1 . ASN A 1 88  ? -3.223  -27.790 29.017  1.00 73.12 88  A 1 
ATOM 697  N ND2 . ASN A 1 88  ? -1.353  -27.671 30.131  1.00 75.27 88  A 1 
ATOM 698  N N   . PRO A 1 89  ? -4.490  -29.187 26.696  1.00 89.62 89  A 1 
ATOM 699  C CA  . PRO A 1 89  ? -5.734  -28.605 26.178  1.00 89.54 89  A 1 
ATOM 700  C C   . PRO A 1 89  ? -5.799  -27.071 26.265  1.00 90.44 89  A 1 
ATOM 701  O O   . PRO A 1 89  ? -6.386  -26.415 25.400  1.00 88.96 89  A 1 
ATOM 702  C CB  . PRO A 1 89  ? -6.852  -29.245 27.010  1.00 87.89 89  A 1 
ATOM 703  C CG  . PRO A 1 89  ? -6.264  -30.589 27.435  1.00 83.92 89  A 1 
ATOM 704  C CD  . PRO A 1 89  ? -4.788  -30.275 27.626  1.00 87.03 89  A 1 
ATOM 705  N N   . ALA A 1 90  ? -5.145  -26.473 27.277  1.00 91.36 90  A 1 
ATOM 706  C CA  . ALA A 1 90  ? -5.033  -25.021 27.407  1.00 91.31 90  A 1 
ATOM 707  C C   . ALA A 1 90  ? -4.327  -24.379 26.196  1.00 92.05 90  A 1 
ATOM 708  O O   . ALA A 1 90  ? -4.752  -23.325 25.719  1.00 90.12 90  A 1 
ATOM 709  C CB  . ALA A 1 90  ? -4.298  -24.703 28.715  1.00 89.94 90  A 1 
ATOM 710  N N   . ASN A 1 91  ? -3.304  -25.026 25.640  1.00 91.60 91  A 1 
ATOM 711  C CA  . ASN A 1 91  ? -2.588  -24.526 24.464  1.00 91.77 91  A 1 
ATOM 712  C C   . ASN A 1 91  ? -3.485  -24.513 23.222  1.00 92.34 91  A 1 
ATOM 713  O O   . ASN A 1 91  ? -3.395  -23.590 22.412  1.00 90.99 91  A 1 
ATOM 714  C CB  . ASN A 1 91  ? -1.328  -25.371 24.222  1.00 90.62 91  A 1 
ATOM 715  C CG  . ASN A 1 91  ? -0.257  -25.187 25.281  1.00 87.93 91  A 1 
ATOM 716  O OD1 . ASN A 1 91  ? -0.283  -24.273 26.084  1.00 79.12 91  A 1 
ATOM 717  N ND2 . ASN A 1 91  ? 0.743   -26.038 25.287  1.00 80.59 91  A 1 
ATOM 718  N N   . VAL A 1 92  ? -4.391  -25.485 23.105  1.00 92.16 92  A 1 
ATOM 719  C CA  . VAL A 1 92  ? -5.374  -25.533 22.014  1.00 92.17 92  A 1 
ATOM 720  C C   . VAL A 1 92  ? -6.281  -24.305 22.067  1.00 92.67 92  A 1 
ATOM 721  O O   . VAL A 1 92  ? -6.462  -23.624 21.055  1.00 91.64 92  A 1 
ATOM 722  C CB  . VAL A 1 92  ? -6.206  -26.832 22.054  1.00 90.82 92  A 1 
ATOM 723  C CG1 . VAL A 1 92  ? -7.187  -26.903 20.881  1.00 84.96 92  A 1 
ATOM 724  C CG2 . VAL A 1 92  ? -5.311  -28.079 22.003  1.00 85.14 92  A 1 
ATOM 725  N N   . SER A 1 93  ? -6.794  -23.967 23.254  1.00 93.42 93  A 1 
ATOM 726  C CA  . SER A 1 93  ? -7.625  -22.777 23.461  1.00 93.22 93  A 1 
ATOM 727  C C   . SER A 1 93  ? -6.851  -21.478 23.220  1.00 93.42 93  A 1 
ATOM 728  O O   . SER A 1 93  ? -7.351  -20.589 22.532  1.00 91.78 93  A 1 
ATOM 729  C CB  . SER A 1 93  ? -8.216  -22.793 24.870  1.00 91.71 93  A 1 
ATOM 730  O OG  . SER A 1 93  ? -9.048  -23.931 25.013  1.00 75.42 93  A 1 
ATOM 731  N N   . ILE A 1 94  ? -5.617  -21.374 23.718  1.00 93.25 94  A 1 
ATOM 732  C CA  . ILE A 1 94  ? -4.775  -20.183 23.520  1.00 93.17 94  A 1 
ATOM 733  C C   . ILE A 1 94  ? -4.513  -19.942 22.029  1.00 93.49 94  A 1 
ATOM 734  O O   . ILE A 1 94  ? -4.701  -18.826 21.542  1.00 92.39 94  A 1 
ATOM 735  C CB  . ILE A 1 94  ? -3.455  -20.305 24.321  1.00 92.24 94  A 1 
ATOM 736  C CG1 . ILE A 1 94  ? -3.737  -20.232 25.839  1.00 87.34 94  A 1 
ATOM 737  C CG2 . ILE A 1 94  ? -2.455  -19.196 23.936  1.00 86.91 94  A 1 
ATOM 738  C CD1 . ILE A 1 94  ? -2.563  -20.711 26.707  1.00 79.47 94  A 1 
ATOM 739  N N   . VAL A 1 95  ? -4.106  -20.973 21.295  1.00 93.73 95  A 1 
ATOM 740  C CA  . VAL A 1 95  ? -3.809  -20.833 19.861  1.00 93.93 95  A 1 
ATOM 741  C C   . VAL A 1 95  ? -5.079  -20.538 19.069  1.00 94.11 95  A 1 
ATOM 742  O O   . VAL A 1 95  ? -5.109  -19.573 18.308  1.00 93.12 95  A 1 
ATOM 743  C CB  . VAL A 1 95  ? -3.073  -22.073 19.315  1.00 93.45 95  A 1 
ATOM 744  C CG1 . VAL A 1 95  ? -2.903  -22.025 17.791  1.00 89.06 95  A 1 
ATOM 745  C CG2 . VAL A 1 95  ? -1.666  -22.169 19.920  1.00 89.41 95  A 1 
ATOM 746  N N   . TRP A 1 96  ? -6.135  -21.331 19.257  1.00 94.86 96  A 1 
ATOM 747  C CA  . TRP A 1 96  ? -7.331  -21.256 18.417  1.00 95.14 96  A 1 
ATOM 748  C C   . TRP A 1 96  ? -8.231  -20.060 18.723  1.00 95.38 96  A 1 
ATOM 749  O O   . TRP A 1 96  ? -8.790  -19.465 17.803  1.00 93.93 96  A 1 
ATOM 750  C CB  . TRP A 1 96  ? -8.121  -22.561 18.540  1.00 94.41 96  A 1 
ATOM 751  C CG  . TRP A 1 96  ? -9.254  -22.659 17.569  1.00 93.78 96  A 1 
ATOM 752  C CD1 . TRP A 1 96  ? -10.563 -22.503 17.854  1.00 90.27 96  A 1 
ATOM 753  C CD2 . TRP A 1 96  ? -9.180  -22.874 16.125  1.00 92.48 96  A 1 
ATOM 754  N NE1 . TRP A 1 96  ? -11.303 -22.621 16.695  1.00 90.20 96  A 1 
ATOM 755  C CE2 . TRP A 1 96  ? -10.502 -22.845 15.599  1.00 91.98 96  A 1 
ATOM 756  C CE3 . TRP A 1 96  ? -8.124  -23.090 15.215  1.00 90.07 96  A 1 
ATOM 757  C CZ2 . TRP A 1 96  ? -10.765 -23.020 14.232  1.00 89.89 96  A 1 
ATOM 758  C CZ3 . TRP A 1 96  ? -8.379  -23.273 13.840  1.00 87.85 96  A 1 
ATOM 759  C CH2 . TRP A 1 96  ? -9.693  -23.237 13.347  1.00 87.78 96  A 1 
ATOM 760  N N   . ILE A 1 97  ? -8.398  -19.687 19.993  1.00 94.66 97  A 1 
ATOM 761  C CA  . ILE A 1 97  ? -9.359  -18.654 20.404  1.00 94.34 97  A 1 
ATOM 762  C C   . ILE A 1 97  ? -8.698  -17.278 20.505  1.00 94.06 97  A 1 
ATOM 763  O O   . ILE A 1 97  ? -9.330  -16.280 20.177  1.00 91.93 97  A 1 
ATOM 764  C CB  . ILE A 1 97  ? -10.082 -19.059 21.713  1.00 93.34 97  A 1 
ATOM 765  C CG1 . ILE A 1 97  ? -10.787 -20.424 21.546  1.00 88.18 97  A 1 
ATOM 766  C CG2 . ILE A 1 97  ? -11.092 -17.981 22.150  1.00 84.39 97  A 1 
ATOM 767  C CD1 . ILE A 1 97  ? -11.451 -20.967 22.819  1.00 75.10 97  A 1 
ATOM 768  N N   . LEU A 1 98  ? -7.436  -17.207 20.929  1.00 94.67 98  A 1 
ATOM 769  C CA  . LEU A 1 98  ? -6.763  -15.934 21.199  1.00 94.04 98  A 1 
ATOM 770  C C   . LEU A 1 98  ? -5.746  -15.558 20.116  1.00 94.43 98  A 1 
ATOM 771  O O   . LEU A 1 98  ? -5.841  -14.483 19.531  1.00 92.72 98  A 1 
ATOM 772  C CB  . LEU A 1 98  ? -6.120  -15.959 22.603  1.00 92.69 98  A 1 
ATOM 773  C CG  . LEU A 1 98  ? -7.096  -16.242 23.761  1.00 87.29 98  A 1 
ATOM 774  C CD1 . LEU A 1 98  ? -6.313  -16.396 25.067  1.00 82.08 98  A 1 
ATOM 775  C CD2 . LEU A 1 98  ? -8.104  -15.109 23.938  1.00 82.46 98  A 1 
ATOM 776  N N   . ARG A 1 99  ? -4.767  -16.421 19.835  1.00 95.36 99  A 1 
ATOM 777  C CA  . ARG A 1 99  ? -3.627  -16.031 18.990  1.00 95.59 99  A 1 
ATOM 778  C C   . ARG A 1 99  ? -3.942  -16.051 17.503  1.00 96.31 99  A 1 
ATOM 779  O O   . ARG A 1 99  ? -3.697  -15.053 16.827  1.00 95.51 99  A 1 
ATOM 780  C CB  . ARG A 1 99  ? -2.407  -16.901 19.297  1.00 94.70 99  A 1 
ATOM 781  C CG  . ARG A 1 99  ? -1.874  -16.667 20.712  1.00 90.73 99  A 1 
ATOM 782  C CD  . ARG A 1 99  ? -0.625  -17.514 20.911  1.00 90.16 99  A 1 
ATOM 783  N NE  . ARG A 1 99  ? -0.048  -17.318 22.242  1.00 87.76 99  A 1 
ATOM 784  C CZ  . ARG A 1 99  ? 1.093   -17.823 22.663  1.00 86.54 99  A 1 
ATOM 785  N NH1 . ARG A 1 99  ? 1.831   -18.604 21.923  1.00 79.36 99  A 1 
ATOM 786  N NH2 . ARG A 1 99  ? 1.524   -17.545 23.845  1.00 79.68 99  A 1 
ATOM 787  N N   . LEU A 1 100 ? -4.480  -17.143 16.997  1.00 95.00 100 A 1 
ATOM 788  C CA  . LEU A 1 100 ? -4.736  -17.297 15.565  1.00 95.76 100 A 1 
ATOM 789  C C   . LEU A 1 100 ? -5.696  -16.227 15.014  1.00 96.35 100 A 1 
ATOM 790  O O   . LEU A 1 100 ? -5.332  -15.584 14.030  1.00 96.12 100 A 1 
ATOM 791  C CB  . LEU A 1 100 ? -5.186  -18.740 15.277  1.00 95.43 100 A 1 
ATOM 792  C CG  . LEU A 1 100 ? -5.403  -19.041 13.786  1.00 93.66 100 A 1 
ATOM 793  C CD1 . LEU A 1 100 ? -4.099  -18.964 12.989  1.00 89.18 100 A 1 
ATOM 794  C CD2 . LEU A 1 100 ? -5.981  -20.441 13.623  1.00 89.51 100 A 1 
ATOM 795  N N   . PRO A 1 101 ? -6.870  -15.947 15.625  1.00 97.00 101 A 1 
ATOM 796  C CA  . PRO A 1 101 ? -7.765  -14.908 15.115  1.00 97.15 101 A 1 
ATOM 797  C C   . PRO A 1 101 ? -7.139  -13.513 15.182  1.00 97.26 101 A 1 
ATOM 798  O O   . PRO A 1 101 ? -7.322  -12.728 14.255  1.00 96.51 101 A 1 
ATOM 799  C CB  . PRO A 1 101 ? -9.039  -15.004 15.961  1.00 96.45 101 A 1 
ATOM 800  C CG  . PRO A 1 101 ? -8.575  -15.662 17.253  1.00 94.30 101 A 1 
ATOM 801  C CD  . PRO A 1 101 ? -7.474  -16.599 16.778  1.00 96.71 101 A 1 
ATOM 802  N N   . ARG A 1 102 ? -6.346  -13.212 16.217  1.00 96.75 102 A 1 
ATOM 803  C CA  . ARG A 1 102 ? -5.599  -11.948 16.326  1.00 96.75 102 A 1 
ATOM 804  C C   . ARG A 1 102 ? -4.607  -11.775 15.176  1.00 97.17 102 A 1 
ATOM 805  O O   . ARG A 1 102 ? -4.607  -10.737 14.520  1.00 96.36 102 A 1 
ATOM 806  C CB  . ARG A 1 102 ? -4.912  -11.911 17.700  1.00 95.58 102 A 1 
ATOM 807  C CG  . ARG A 1 102 ? -4.022  -10.680 17.876  1.00 92.95 102 A 1 
ATOM 808  C CD  . ARG A 1 102 ? -3.385  -10.651 19.269  1.00 91.52 102 A 1 
ATOM 809  N NE  . ARG A 1 102 ? -2.507  -9.486  19.416  1.00 87.55 102 A 1 
ATOM 810  C CZ  . ARG A 1 102 ? -2.252  -8.805  20.519  1.00 87.93 102 A 1 
ATOM 811  N NH1 . ARG A 1 102 ? -2.667  -9.160  21.699  1.00 79.77 102 A 1 
ATOM 812  N NH2 . ARG A 1 102 ? -1.569  -7.716  20.456  1.00 80.39 102 A 1 
ATOM 813  N N   . VAL A 1 103 ? -3.785  -12.793 14.921  1.00 96.88 103 A 1 
ATOM 814  C CA  . VAL A 1 103 ? -2.777  -12.766 13.848  1.00 97.33 103 A 1 
ATOM 815  C C   . VAL A 1 103 ? -3.437  -12.697 12.470  1.00 97.72 103 A 1 
ATOM 816  O O   . VAL A 1 103 ? -3.002  -11.921 11.620  1.00 97.42 103 A 1 
ATOM 817  C CB  . VAL A 1 103 ? -1.841  -13.983 13.960  1.00 96.94 103 A 1 
ATOM 818  C CG1 . VAL A 1 103 ? -0.862  -14.071 12.786  1.00 94.60 103 A 1 
ATOM 819  C CG2 . VAL A 1 103 ? -0.999  -13.910 15.238  1.00 94.34 103 A 1 
ATOM 820  N N   . LEU A 1 104 ? -4.514  -13.445 12.259  1.00 97.54 104 A 1 
ATOM 821  C CA  . LEU A 1 104 ? -5.286  -13.376 11.019  1.00 97.62 104 A 1 
ATOM 822  C C   . LEU A 1 104 ? -5.921  -12.000 10.826  1.00 97.75 104 A 1 
ATOM 823  O O   . LEU A 1 104 ? -5.830  -11.449 9.732   1.00 97.33 104 A 1 
ATOM 824  C CB  . LEU A 1 104 ? -6.369  -14.467 11.009  1.00 97.20 104 A 1 
ATOM 825  C CG  . LEU A 1 104 ? -5.832  -15.889 10.764  1.00 91.65 104 A 1 
ATOM 826  C CD1 . LEU A 1 104 ? -6.982  -16.882 10.920  1.00 86.16 104 A 1 
ATOM 827  C CD2 . LEU A 1 104 ? -5.254  -16.056 9.358   1.00 86.42 104 A 1 
ATOM 828  N N   . LEU A 1 105 ? -6.507  -11.415 11.873  1.00 97.66 105 A 1 
ATOM 829  C CA  . LEU A 1 105 ? -7.062  -10.066 11.802  1.00 97.48 105 A 1 
ATOM 830  C C   . LEU A 1 105 ? -5.978  -9.044  11.451  1.00 97.72 105 A 1 
ATOM 831  O O   . LEU A 1 105 ? -6.179  -8.254  10.534  1.00 97.51 105 A 1 
ATOM 832  C CB  . LEU A 1 105 ? -7.761  -9.728  13.126  1.00 96.78 105 A 1 
ATOM 833  C CG  . LEU A 1 105 ? -8.486  -8.374  13.109  1.00 94.80 105 A 1 
ATOM 834  C CD1 . LEU A 1 105 ? -9.684  -8.373  12.156  1.00 91.28 105 A 1 
ATOM 835  C CD2 . LEU A 1 105 ? -8.985  -8.043  14.512  1.00 91.03 105 A 1 
ATOM 836  N N   . ALA A 1 106 ? -4.814  -9.098  12.108  1.00 97.62 106 A 1 
ATOM 837  C CA  . ALA A 1 106 ? -3.680  -8.228  11.797  1.00 97.69 106 A 1 
ATOM 838  C C   . ALA A 1 106 ? -3.243  -8.371  10.332  1.00 97.85 106 A 1 
ATOM 839  O O   . ALA A 1 106 ? -3.064  -7.373  9.630   1.00 97.49 106 A 1 
ATOM 840  C CB  . ALA A 1 106 ? -2.530  -8.551  12.766  1.00 97.45 106 A 1 
ATOM 841  N N   . PHE A 1 107 ? -3.158  -9.595  9.831   1.00 97.88 107 A 1 
ATOM 842  C CA  . PHE A 1 107 ? -2.800  -9.870  8.442   1.00 98.01 107 A 1 
ATOM 843  C C   . PHE A 1 107 ? -3.820  -9.302  7.450   1.00 97.99 107 A 1 
ATOM 844  O O   . PHE A 1 107 ? -3.445  -8.603  6.505   1.00 97.64 107 A 1 
ATOM 845  C CB  . PHE A 1 107 ? -2.632  -11.383 8.260   1.00 98.03 107 A 1 
ATOM 846  C CG  . PHE A 1 107 ? -2.160  -11.759 6.872   1.00 98.04 107 A 1 
ATOM 847  C CD1 . PHE A 1 107 ? -3.078  -12.196 5.899   1.00 96.81 107 A 1 
ATOM 848  C CD2 . PHE A 1 107 ? -0.799  -11.628 6.541   1.00 97.09 107 A 1 
ATOM 849  C CE1 . PHE A 1 107 ? -2.637  -12.499 4.603   1.00 96.83 107 A 1 
ATOM 850  C CE2 . PHE A 1 107 ? -0.358  -11.929 5.246   1.00 96.79 107 A 1 
ATOM 851  C CZ  . PHE A 1 107 ? -1.278  -12.363 4.275   1.00 97.16 107 A 1 
ATOM 852  N N   . LEU A 1 108 ? -5.110  -9.550  7.670   1.00 97.95 108 A 1 
ATOM 853  C CA  . LEU A 1 108 ? -6.179  -9.085  6.783   1.00 97.83 108 A 1 
ATOM 854  C C   . LEU A 1 108 ? -6.324  -7.557  6.804   1.00 97.70 108 A 1 
ATOM 855  O O   . LEU A 1 108 ? -6.500  -6.942  5.751   1.00 97.22 108 A 1 
ATOM 856  C CB  . LEU A 1 108 ? -7.499  -9.763  7.181   1.00 97.75 108 A 1 
ATOM 857  C CG  . LEU A 1 108 ? -7.562  -11.292 6.979   1.00 96.95 108 A 1 
ATOM 858  C CD1 . LEU A 1 108 ? -8.903  -11.802 7.503   1.00 94.46 108 A 1 
ATOM 859  C CD2 . LEU A 1 108 ? -7.420  -11.708 5.522   1.00 94.28 108 A 1 
ATOM 860  N N   . VAL A 1 109 ? -6.209  -6.926  7.983   1.00 97.79 109 A 1 
ATOM 861  C CA  . VAL A 1 109 ? -6.210  -5.466  8.144   1.00 97.59 109 A 1 
ATOM 862  C C   . VAL A 1 109 ? -5.021  -4.849  7.418   1.00 97.64 109 A 1 
ATOM 863  O O   . VAL A 1 109 ? -5.206  -3.971  6.580   1.00 97.29 109 A 1 
ATOM 864  C CB  . VAL A 1 109 ? -6.223  -5.086  9.640   1.00 96.98 109 A 1 
ATOM 865  C CG1 . VAL A 1 109 ? -5.873  -3.613  9.882   1.00 95.35 109 A 1 
ATOM 866  C CG2 . VAL A 1 109 ? -7.612  -5.335  10.237  1.00 95.41 109 A 1 
ATOM 867  N N   . GLY A 1 110 ? -3.809  -5.342  7.659   1.00 97.84 110 A 1 
ATOM 868  C CA  . GLY A 1 110 ? -2.604  -4.844  6.996   1.00 97.80 110 A 1 
ATOM 869  C C   . GLY A 1 110 ? -2.659  -4.993  5.481   1.00 97.90 110 A 1 
ATOM 870  O O   . GLY A 1 110 ? -2.307  -4.068  4.746   1.00 97.50 110 A 1 
ATOM 871  N N   . GLY A 1 111 ? -3.175  -6.126  5.003   1.00 97.92 111 A 1 
ATOM 872  C CA  . GLY A 1 111 ? -3.420  -6.348  3.585   1.00 97.79 111 A 1 
ATOM 873  C C   . GLY A 1 111 ? -4.436  -5.369  2.994   1.00 97.72 111 A 1 
ATOM 874  O O   . GLY A 1 111 ? -4.191  -4.794  1.933   1.00 97.19 111 A 1 
ATOM 875  N N   . SER A 1 112 ? -5.542  -5.117  3.700   1.00 97.70 112 A 1 
ATOM 876  C CA  . SER A 1 112 ? -6.596  -4.183  3.272   1.00 97.32 112 A 1 
ATOM 877  C C   . SER A 1 112 ? -6.083  -2.746  3.167   1.00 97.31 112 A 1 
ATOM 878  O O   . SER A 1 112 ? -6.328  -2.068  2.167   1.00 96.46 112 A 1 
ATOM 879  C CB  . SER A 1 112 ? -7.776  -4.221  4.247   1.00 96.63 112 A 1 
ATOM 880  O OG  . SER A 1 112 ? -8.311  -5.526  4.320   1.00 87.02 112 A 1 
ATOM 881  N N   . LEU A 1 113 ? -5.320  -2.290  4.166   1.00 97.55 113 A 1 
ATOM 882  C CA  . LEU A 1 113 ? -4.686  -0.971  4.173   1.00 97.38 113 A 1 
ATOM 883  C C   . LEU A 1 113 ? -3.681  -0.834  3.025   1.00 97.39 113 A 1 
ATOM 884  O O   . LEU A 1 113 ? -3.716  0.146   2.280   1.00 96.90 113 A 1 
ATOM 885  C CB  . LEU A 1 113 ? -4.001  -0.740  5.536   1.00 97.11 113 A 1 
ATOM 886  C CG  . LEU A 1 113 ? -4.960  -0.607  6.735   1.00 95.88 113 A 1 
ATOM 887  C CD1 . LEU A 1 113 ? -4.152  -0.505  8.029   1.00 93.60 113 A 1 
ATOM 888  C CD2 . LEU A 1 113 ? -5.859  0.619   6.631   1.00 92.91 113 A 1 
ATOM 889  N N   . ALA A 1 114 ? -2.843  -1.842  2.808   1.00 97.73 114 A 1 
ATOM 890  C CA  . ALA A 1 114 ? -1.842  -1.825  1.748   1.00 97.75 114 A 1 
ATOM 891  C C   . ALA A 1 114 ? -2.453  -1.825  0.336   1.00 97.66 114 A 1 
ATOM 892  O O   . ALA A 1 114 ? -1.993  -1.082  -0.532  1.00 97.14 114 A 1 
ATOM 893  C CB  . ALA A 1 114 ? -0.913  -3.014  1.952   1.00 97.64 114 A 1 
ATOM 894  N N   . MET A 1 115 ? -3.504  -2.613  0.096   1.00 97.40 115 A 1 
ATOM 895  C CA  . MET A 1 115 ? -4.233  -2.573  -1.175  1.00 97.04 115 A 1 
ATOM 896  C C   . MET A 1 115 ? -4.863  -1.204  -1.407  1.00 97.15 115 A 1 
ATOM 897  O O   . MET A 1 115 ? -4.704  -0.632  -2.484  1.00 96.35 115 A 1 
ATOM 898  C CB  . MET A 1 115 ? -5.342  -3.624  -1.208  1.00 95.57 115 A 1 
ATOM 899  C CG  . MET A 1 115 ? -4.799  -5.035  -1.382  1.00 87.20 115 A 1 
ATOM 900  S SD  . MET A 1 115 ? -6.080  -6.284  -1.654  1.00 86.36 115 A 1 
ATOM 901  C CE  . MET A 1 115 ? -7.033  -6.107  -0.130  1.00 74.64 115 A 1 
ATOM 902  N N   . SER A 1 116 ? -5.532  -0.656  -0.388  1.00 97.32 116 A 1 
ATOM 903  C CA  . SER A 1 116 ? -6.156  0.665   -0.469  1.00 96.83 116 A 1 
ATOM 904  C C   . SER A 1 116 ? -5.126  1.753   -0.747  1.00 96.91 116 A 1 
ATOM 905  O O   . SER A 1 116 ? -5.347  2.617   -1.592  1.00 95.72 116 A 1 
ATOM 906  C CB  . SER A 1 116 ? -6.896  0.978   0.828   1.00 95.50 116 A 1 
ATOM 907  O OG  . SER A 1 116 ? -7.851  -0.022  1.082   1.00 81.61 116 A 1 
ATOM 908  N N   . GLY A 1 117 ? -3.960  1.674   -0.109  1.00 97.22 117 A 1 
ATOM 909  C CA  . GLY A 1 117 ? -2.827  2.551   -0.378  1.00 96.91 117 A 1 
ATOM 910  C C   . GLY A 1 117 ? -2.322  2.433   -1.815  1.00 96.77 117 A 1 
ATOM 911  O O   . GLY A 1 117 ? -2.157  3.444   -2.489  1.00 96.00 117 A 1 
ATOM 912  N N   . ALA A 1 118 ? -2.148  1.212   -2.333  1.00 97.24 118 A 1 
ATOM 913  C CA  . ALA A 1 118 ? -1.704  0.983   -3.711  1.00 97.06 118 A 1 
ATOM 914  C C   . ALA A 1 118 ? -2.660  1.604   -4.742  1.00 96.71 118 A 1 
ATOM 915  O O   . ALA A 1 118 ? -2.211  2.233   -5.705  1.00 95.60 118 A 1 
ATOM 916  C CB  . ALA A 1 118 ? -1.551  -0.526  -3.948  1.00 96.98 118 A 1 
ATOM 917  N N   . VAL A 1 119 ? -3.968  1.451   -4.517  1.00 97.29 119 A 1 
ATOM 918  C CA  . VAL A 1 119 ? -5.024  2.026   -5.355  1.00 96.97 119 A 1 
ATOM 919  C C   . VAL A 1 119 ? -5.009  3.549   -5.257  1.00 96.37 119 A 1 
ATOM 920  O O   . VAL A 1 119 ? -4.901  4.226   -6.279  1.00 95.21 119 A 1 
ATOM 921  C CB  . VAL A 1 119 ? -6.395  1.438   -4.975  1.00 96.64 119 A 1 
ATOM 922  C CG1 . VAL A 1 119 ? -7.533  2.086   -5.767  1.00 94.43 119 A 1 
ATOM 923  C CG2 . VAL A 1 119 ? -6.454  -0.066  -5.259  1.00 94.56 119 A 1 
ATOM 924  N N   . CYS A 1 120 ? -5.029  4.106   -4.043  1.00 95.85 120 A 1 
ATOM 925  C CA  . CYS A 1 120 ? -5.053  5.549   -3.803  1.00 94.95 120 A 1 
ATOM 926  C C   . CYS A 1 120 ? -3.844  6.259   -4.434  1.00 94.21 120 A 1 
ATOM 927  O O   . CYS A 1 120 ? -3.999  7.238   -5.169  1.00 91.86 120 A 1 
ATOM 928  C CB  . CYS A 1 120 ? -5.127  5.770   -2.285  1.00 94.00 120 A 1 
ATOM 929  S SG  . CYS A 1 120 ? -5.470  7.518   -1.948  1.00 86.60 120 A 1 
ATOM 930  N N   . GLN A 1 121 ? -2.641  5.712   -4.246  1.00 95.39 121 A 1 
ATOM 931  C CA  . GLN A 1 121 ? -1.413  6.223   -4.862  1.00 94.66 121 A 1 
ATOM 932  C C   . GLN A 1 121 ? -1.467  6.230   -6.394  1.00 94.12 121 A 1 
ATOM 933  O O   . GLN A 1 121 ? -0.851  7.086   -7.031  1.00 92.42 121 A 1 
ATOM 934  C CB  . GLN A 1 121 ? -0.235  5.344   -4.439  1.00 94.08 121 A 1 
ATOM 935  C CG  . GLN A 1 121 ? 0.195   5.513   -2.974  1.00 90.57 121 A 1 
ATOM 936  C CD  . GLN A 1 121 ? 1.299   4.538   -2.578  1.00 90.68 121 A 1 
ATOM 937  O OE1 . GLN A 1 121 ? 2.015   3.972   -3.407  1.00 84.07 121 A 1 
ATOM 938  N NE2 . GLN A 1 121 ? 1.504   4.310   -1.304  1.00 82.33 121 A 1 
ATOM 939  N N   . SER A 1 122 ? -2.159  5.265   -6.991  1.00 94.77 122 A 1 
ATOM 940  C CA  . SER A 1 122 ? -2.247  5.117   -8.442  1.00 94.04 122 A 1 
ATOM 941  C C   . SER A 1 122 ? -3.286  6.049   -9.052  1.00 93.72 122 A 1 
ATOM 942  O O   . SER A 1 122 ? -2.992  6.717   -10.040 1.00 91.73 122 A 1 
ATOM 943  C CB  . SER A 1 122 ? -2.529  3.665   -8.797  1.00 93.38 122 A 1 
ATOM 944  O OG  . SER A 1 122 ? -1.481  2.873   -8.252  1.00 76.45 122 A 1 
ATOM 945  N N   . ILE A 1 123 ? -4.460  6.162   -8.428  1.00 93.74 123 A 1 
ATOM 946  C CA  . ILE A 1 123 ? -5.530  7.071   -8.875  1.00 92.46 123 A 1 
ATOM 947  C C   . ILE A 1 123 ? -5.081  8.527   -8.782  1.00 92.32 123 A 1 
ATOM 948  O O   . ILE A 1 123 ? -5.301  9.303   -9.708  1.00 89.83 123 A 1 
ATOM 949  C CB  . ILE A 1 123 ? -6.795  6.877   -8.016  1.00 90.35 123 A 1 
ATOM 950  C CG1 . ILE A 1 123 ? -7.362  5.459   -8.128  1.00 78.95 123 A 1 
ATOM 951  C CG2 . ILE A 1 123 ? -7.906  7.872   -8.413  1.00 75.63 123 A 1 
ATOM 952  C CD1 . ILE A 1 123 ? -8.237  5.148   -6.911  1.00 73.81 123 A 1 
ATOM 953  N N   . LEU A 1 124 ? -4.460  8.894   -7.661  1.00 92.88 124 A 1 
ATOM 954  C CA  . LEU A 1 124 ? -4.023  10.261  -7.384  1.00 92.12 124 A 1 
ATOM 955  C C   . LEU A 1 124 ? -2.619  10.559  -7.926  1.00 91.45 124 A 1 
ATOM 956  O O   . LEU A 1 124 ? -2.136  11.673  -7.771  1.00 89.06 124 A 1 
ATOM 957  C CB  . LEU A 1 124 ? -4.156  10.543  -5.878  1.00 91.73 124 A 1 
ATOM 958  C CG  . LEU A 1 124 ? -5.594  10.410  -5.340  1.00 90.54 124 A 1 
ATOM 959  C CD1 . LEU A 1 124 ? -5.608  10.668  -3.839  1.00 86.98 124 A 1 
ATOM 960  C CD2 . LEU A 1 124 ? -6.557  11.403  -5.993  1.00 87.34 124 A 1 
ATOM 961  N N   . ARG A 1 125 ? -1.973  9.585   -8.561  1.00 91.55 125 A 1 
ATOM 962  C CA  . ARG A 1 125 ? -0.625  9.696   -9.162  1.00 91.12 125 A 1 
ATOM 963  C C   . ARG A 1 125 ? 0.403   10.319  -8.212  1.00 90.72 125 A 1 
ATOM 964  O O   . ARG A 1 125 ? 1.313   11.033  -8.624  1.00 87.08 125 A 1 
ATOM 965  C CB  . ARG A 1 125 ? -0.713  10.407  -10.518 1.00 90.39 125 A 1 
ATOM 966  C CG  . ARG A 1 125 ? -1.608  9.654   -11.517 1.00 84.48 125 A 1 
ATOM 967  C CD  . ARG A 1 125 ? -1.751  10.420  -12.833 1.00 81.85 125 A 1 
ATOM 968  N NE  . ARG A 1 125 ? -0.478  10.505  -13.566 1.00 74.92 125 A 1 
ATOM 969  C CZ  . ARG A 1 125 ? -0.219  11.333  -14.565 1.00 67.11 125 A 1 
ATOM 970  N NH1 . ARG A 1 125 ? -1.094  12.195  -14.998 1.00 60.29 125 A 1 
ATOM 971  N NH2 . ARG A 1 125 ? 0.945   11.309  -15.154 1.00 57.95 125 A 1 
ATOM 972  N N   . ASN A 1 126 ? 0.238   10.042  -6.916  1.00 90.04 126 A 1 
ATOM 973  C CA  . ASN A 1 126 ? 1.087   10.561  -5.861  1.00 89.71 126 A 1 
ATOM 974  C C   . ASN A 1 126 ? 1.513   9.411   -4.931  1.00 90.53 126 A 1 
ATOM 975  O O   . ASN A 1 126 ? 0.658   8.772   -4.317  1.00 89.13 126 A 1 
ATOM 976  C CB  . ASN A 1 126 ? 0.335   11.695  -5.138  1.00 87.81 126 A 1 
ATOM 977  C CG  . ASN A 1 126 ? 1.188   12.387  -4.088  1.00 84.56 126 A 1 
ATOM 978  O OD1 . ASN A 1 126 ? 2.206   11.886  -3.640  1.00 78.47 126 A 1 
ATOM 979  N ND2 . ASN A 1 126 ? 0.815   13.566  -3.663  1.00 79.09 126 A 1 
ATOM 980  N N   . PRO A 1 127 ? 2.824   9.139   -4.787  1.00 89.07 127 A 1 
ATOM 981  C CA  . PRO A 1 127 ? 3.308   8.056   -3.930  1.00 88.28 127 A 1 
ATOM 982  C C   . PRO A 1 127 ? 3.033   8.273   -2.435  1.00 89.58 127 A 1 
ATOM 983  O O   . PRO A 1 127 ? 3.158   7.322   -1.668  1.00 87.28 127 A 1 
ATOM 984  C CB  . PRO A 1 127 ? 4.812   7.975   -4.211  1.00 85.99 127 A 1 
ATOM 985  C CG  . PRO A 1 127 ? 5.175   9.402   -4.603  1.00 83.96 127 A 1 
ATOM 986  C CD  . PRO A 1 127 ? 3.945   9.858   -5.380  1.00 87.29 127 A 1 
ATOM 987  N N   . LEU A 1 128 ? 2.675   9.496   -2.029  1.00 89.16 128 A 1 
ATOM 988  C CA  . LEU A 1 128 ? 2.283   9.842   -0.659  1.00 88.69 128 A 1 
ATOM 989  C C   . LEU A 1 128 ? 0.760   9.840   -0.459  1.00 89.76 128 A 1 
ATOM 990  O O   . LEU A 1 128 ? 0.290   10.082  0.646   1.00 87.94 128 A 1 
ATOM 991  C CB  . LEU A 1 128 ? 2.875   11.216  -0.292  1.00 86.82 128 A 1 
ATOM 992  C CG  . LEU A 1 128 ? 4.410   11.303  -0.362  1.00 81.89 128 A 1 
ATOM 993  C CD1 . LEU A 1 128 ? 4.847   12.736  -0.060  1.00 77.41 128 A 1 
ATOM 994  C CD2 . LEU A 1 128 ? 5.086   10.367  0.633   1.00 77.07 128 A 1 
ATOM 995  N N   . ALA A 1 129 ? -0.019  9.601   -1.512  1.00 89.87 129 A 1 
ATOM 996  C CA  . ALA A 1 129 ? -1.464  9.533   -1.385  1.00 90.45 129 A 1 
ATOM 997  C C   . ALA A 1 129 ? -1.873  8.267   -0.621  1.00 91.64 129 A 1 
ATOM 998  O O   . ALA A 1 129 ? -1.381  7.172   -0.883  1.00 90.66 129 A 1 
ATOM 999  C CB  . ALA A 1 129 ? -2.107  9.602   -2.765  1.00 89.09 129 A 1 
ATOM 1000 N N   . SER A 1 130 ? -2.788  8.449   0.328   1.00 91.87 130 A 1 
ATOM 1001 C CA  . SER A 1 130 ? -3.283  7.389   1.197   1.00 91.68 130 A 1 
ATOM 1002 C C   . SER A 1 130 ? -4.726  7.710   1.606   1.00 92.50 130 A 1 
ATOM 1003 O O   . SER A 1 130 ? -5.040  8.883   1.836   1.00 89.84 130 A 1 
ATOM 1004 C CB  . SER A 1 130 ? -2.356  7.290   2.416   1.00 89.54 130 A 1 
ATOM 1005 O OG  . SER A 1 130 ? -3.048  6.817   3.537   1.00 79.23 130 A 1 
ATOM 1006 N N   . PRO A 1 131 ? -5.599  6.702   1.755   1.00 92.99 131 A 1 
ATOM 1007 C CA  . PRO A 1 131 ? -6.924  6.889   2.336   1.00 92.44 131 A 1 
ATOM 1008 C C   . PRO A 1 131 ? -6.884  7.494   3.745   1.00 92.34 131 A 1 
ATOM 1009 O O   . PRO A 1 131 ? -7.803  8.216   4.125   1.00 89.23 131 A 1 
ATOM 1010 C CB  . PRO A 1 131 ? -7.554  5.498   2.357   1.00 91.30 131 A 1 
ATOM 1011 C CG  . PRO A 1 131 ? -6.803  4.732   1.275   1.00 89.11 131 A 1 
ATOM 1012 C CD  . PRO A 1 131 ? -5.403  5.313   1.362   1.00 92.71 131 A 1 
ATOM 1013 N N   . TYR A 1 132 ? -5.800  7.261   4.492   1.00 92.36 132 A 1 
ATOM 1014 C CA  . TYR A 1 132 ? -5.559  7.890   5.787   1.00 91.10 132 A 1 
ATOM 1015 C C   . TYR A 1 132 ? -5.504  9.420   5.660   1.00 91.58 132 A 1 
ATOM 1016 O O   . TYR A 1 132 ? -6.192  10.133  6.391   1.00 89.31 132 A 1 
ATOM 1017 C CB  . TYR A 1 132 ? -4.261  7.321   6.379   1.00 89.28 132 A 1 
ATOM 1018 C CG  . TYR A 1 132 ? -3.925  7.843   7.755   1.00 83.34 132 A 1 
ATOM 1019 C CD1 . TYR A 1 132 ? -3.272  9.078   7.914   1.00 77.61 132 A 1 
ATOM 1020 C CD2 . TYR A 1 132 ? -4.290  7.096   8.891   1.00 76.24 132 A 1 
ATOM 1021 C CE1 . TYR A 1 132 ? -3.004  9.580   9.199   1.00 70.49 132 A 1 
ATOM 1022 C CE2 . TYR A 1 132 ? -4.023  7.593   10.178  1.00 70.53 132 A 1 
ATOM 1023 C CZ  . TYR A 1 132 ? -3.388  8.842   10.331  1.00 69.95 132 A 1 
ATOM 1024 O OH  . TYR A 1 132 ? -3.157  9.336   11.578  1.00 68.72 132 A 1 
ATOM 1025 N N   . ILE A 1 133 ? -4.755  9.939   4.682   1.00 91.11 133 A 1 
ATOM 1026 C CA  . ILE A 1 133 ? -4.622  11.385  4.416   1.00 90.43 133 A 1 
ATOM 1027 C C   . ILE A 1 133 ? -5.938  11.985  3.903   1.00 91.46 133 A 1 
ATOM 1028 O O   . ILE A 1 133 ? -6.245  13.136  4.192   1.00 89.13 133 A 1 
ATOM 1029 C CB  . ILE A 1 133 ? -3.456  11.644  3.435   1.00 87.89 133 A 1 
ATOM 1030 C CG1 . ILE A 1 133 ? -2.124  11.170  4.062   1.00 81.38 133 A 1 
ATOM 1031 C CG2 . ILE A 1 133 ? -3.357  13.130  3.043   1.00 76.96 133 A 1 
ATOM 1032 C CD1 . ILE A 1 133 ? -0.930  11.214  3.099   1.00 70.18 133 A 1 
ATOM 1033 N N   . LEU A 1 134 ? -6.748  11.195  3.202   1.00 91.35 134 A 1 
ATOM 1034 C CA  . LEU A 1 134 ? -8.078  11.615  2.736   1.00 91.28 134 A 1 
ATOM 1035 C C   . LEU A 1 134 ? -9.127  11.709  3.856   1.00 91.82 134 A 1 
ATOM 1036 O O   . LEU A 1 134 ? -10.277 12.039  3.583   1.00 89.28 134 A 1 
ATOM 1037 C CB  . LEU A 1 134 ? -8.544  10.684  1.607   1.00 90.28 134 A 1 
ATOM 1038 C CG  . LEU A 1 134 ? -7.673  10.722  0.339   1.00 86.20 134 A 1 
ATOM 1039 C CD1 . LEU A 1 134 ? -8.218  9.709   -0.663  1.00 81.41 134 A 1 
ATOM 1040 C CD2 . LEU A 1 134 ? -7.659  12.094  -0.331  1.00 80.86 134 A 1 
ATOM 1041 N N   . GLY A 1 135 ? -8.762  11.421  5.101   1.00 92.64 135 A 1 
ATOM 1042 C CA  . GLY A 1 135 ? -9.608  11.629  6.270   1.00 92.75 135 A 1 
ATOM 1043 C C   . GLY A 1 135 ? -10.421 10.417  6.719   1.00 93.80 135 A 1 
ATOM 1044 O O   . GLY A 1 135 ? -11.130 10.528  7.712   1.00 92.04 135 A 1 
ATOM 1045 N N   . VAL A 1 136 ? -10.299 9.238   6.080   1.00 93.42 136 A 1 
ATOM 1046 C CA  . VAL A 1 136 ? -11.014 8.010   6.504   1.00 93.36 136 A 1 
ATOM 1047 C C   . VAL A 1 136 ? -10.767 7.714   7.976   1.00 93.53 136 A 1 
ATOM 1048 O O   . VAL A 1 136 ? -11.698 7.459   8.734   1.00 92.05 136 A 1 
ATOM 1049 C CB  . VAL A 1 136 ? -10.577 6.760   5.708   1.00 92.23 136 A 1 
ATOM 1050 C CG1 . VAL A 1 136 ? -11.433 5.536   6.081   1.00 86.10 136 A 1 
ATOM 1051 C CG2 . VAL A 1 136 ? -10.676 6.938   4.202   1.00 87.18 136 A 1 
ATOM 1052 N N   . SER A 1 137 ? -9.501  7.778   8.390   1.00 93.33 137 A 1 
ATOM 1053 C CA  . SER A 1 137 ? -9.088  7.494   9.758   1.00 92.53 137 A 1 
ATOM 1054 C C   . SER A 1 137 ? -9.588  8.547   10.748  1.00 93.22 137 A 1 
ATOM 1055 O O   . SER A 1 137 ? -10.054 8.196   11.825  1.00 91.35 137 A 1 
ATOM 1056 C CB  . SER A 1 137 ? -7.571  7.399   9.807   1.00 90.49 137 A 1 
ATOM 1057 O OG  . SER A 1 137 ? -7.187  7.042   11.104  1.00 74.27 137 A 1 
ATOM 1058 N N   . SER A 1 138 ? -9.545  9.837   10.386  1.00 94.39 138 A 1 
ATOM 1059 C CA  . SER A 1 138 ? -10.033 10.930  11.232  1.00 94.44 138 A 1 
ATOM 1060 C C   . SER A 1 138 ? -11.553 10.874  11.394  1.00 95.16 138 A 1 
ATOM 1061 O O   . SER A 1 138 ? -12.056 11.048  12.497  1.00 94.10 138 A 1 
ATOM 1062 C CB  . SER A 1 138 ? -9.609  12.278  10.651  1.00 93.60 138 A 1 
ATOM 1063 O OG  . SER A 1 138 ? -8.215  12.286  10.406  1.00 80.71 138 A 1 
ATOM 1064 N N   . GLY A 1 139 ? -12.282 10.548  10.324  1.00 94.77 139 A 1 
ATOM 1065 C CA  . GLY A 1 139 ? -13.720 10.299  10.373  1.00 94.58 139 A 1 
ATOM 1066 C C   . GLY A 1 139 ? -14.078 9.114   11.265  1.00 94.97 139 A 1 
ATOM 1067 O O   . GLY A 1 139 ? -14.897 9.249   12.171  1.00 94.35 139 A 1 
ATOM 1068 N N   . ALA A 1 140 ? -13.399 7.982   11.084  1.00 92.96 140 A 1 
ATOM 1069 C CA  . ALA A 1 140 ? -13.598 6.801   11.918  1.00 91.71 140 A 1 
ATOM 1070 C C   . ALA A 1 140 ? -13.291 7.087   13.398  1.00 91.93 140 A 1 
ATOM 1071 O O   . ALA A 1 140 ? -14.052 6.678   14.273  1.00 90.90 140 A 1 
ATOM 1072 C CB  . ALA A 1 140 ? -12.738 5.662   11.366  1.00 91.20 140 A 1 
ATOM 1073 N N   . SER A 1 141 ? -12.223 7.845   13.677  1.00 93.99 141 A 1 
ATOM 1074 C CA  . SER A 1 141 ? -11.845 8.247   15.035  1.00 93.53 141 A 1 
ATOM 1075 C C   . SER A 1 141 ? -12.881 9.162   15.679  1.00 93.95 141 A 1 
ATOM 1076 O O   . SER A 1 141 ? -13.199 8.980   16.849  1.00 92.67 141 A 1 
ATOM 1077 C CB  . SER A 1 141 ? -10.494 8.951   15.041  1.00 92.43 141 A 1 
ATOM 1078 O OG  . SER A 1 141 ? -9.487  8.079   14.587  1.00 81.54 141 A 1 
ATOM 1079 N N   . LEU A 1 142 ? -13.442 10.111  14.930  1.00 94.19 142 A 1 
ATOM 1080 C CA  . LEU A 1 142 ? -14.518 10.962  15.427  1.00 94.64 142 A 1 
ATOM 1081 C C   . LEU A 1 142 ? -15.775 10.137  15.734  1.00 94.68 142 A 1 
ATOM 1082 O O   . LEU A 1 142 ? -16.342 10.275  16.813  1.00 94.27 142 A 1 
ATOM 1083 C CB  . LEU A 1 142 ? -14.796 12.079  14.405  1.00 94.99 142 A 1 
ATOM 1084 C CG  . LEU A 1 142 ? -15.886 13.066  14.868  1.00 93.60 142 A 1 
ATOM 1085 C CD1 . LEU A 1 142 ? -15.476 13.833  16.124  1.00 89.60 142 A 1 
ATOM 1086 C CD2 . LEU A 1 142 ? -16.178 14.075  13.764  1.00 89.75 142 A 1 
ATOM 1087 N N   . GLY A 1 143 ? -16.173 9.239   14.833  1.00 93.87 143 A 1 
ATOM 1088 C CA  . GLY A 1 143 ? -17.317 8.348   15.049  1.00 92.83 143 A 1 
ATOM 1089 C C   . GLY A 1 143 ? -17.157 7.469   16.293  1.00 92.94 143 A 1 
ATOM 1090 O O   . GLY A 1 143 ? -18.065 7.391   17.117  1.00 92.06 143 A 1 
ATOM 1091 N N   . ALA A 1 144 ? -15.981 6.865   16.475  1.00 91.31 144 A 1 
ATOM 1092 C CA  . ALA A 1 144 ? -15.676 6.082   17.669  1.00 90.11 144 A 1 
ATOM 1093 C C   . ALA A 1 144 ? -15.632 6.950   18.937  1.00 90.49 144 A 1 
ATOM 1094 O O   . ALA A 1 144 ? -16.188 6.555   19.960  1.00 89.51 144 A 1 
ATOM 1095 C CB  . ALA A 1 144 ? -14.353 5.352   17.441  1.00 89.15 144 A 1 
ATOM 1096 N N   . GLY A 1 145 ? -15.026 8.144   18.867  1.00 92.82 145 A 1 
ATOM 1097 C CA  . GLY A 1 145 ? -14.956 9.088   19.984  1.00 92.23 145 A 1 
ATOM 1098 C C   . GLY A 1 145 ? -16.335 9.514   20.482  1.00 92.91 145 A 1 
ATOM 1099 O O   . GLY A 1 145 ? -16.576 9.488   21.684  1.00 91.79 145 A 1 
ATOM 1100 N N   . ILE A 1 146 ? -17.267 9.810   19.575  1.00 93.19 146 A 1 
ATOM 1101 C CA  . ILE A 1 146 ? -18.652 10.160  19.927  1.00 92.77 146 A 1 
ATOM 1102 C C   . ILE A 1 146 ? -19.323 9.017   20.701  1.00 92.50 146 A 1 
ATOM 1103 O O   . ILE A 1 146 ? -19.953 9.268   21.722  1.00 91.10 146 A 1 
ATOM 1104 C CB  . ILE A 1 146 ? -19.450 10.546  18.661  1.00 92.25 146 A 1 
ATOM 1105 C CG1 . ILE A 1 146 ? -18.936 11.895  18.104  1.00 89.51 146 A 1 
ATOM 1106 C CG2 . ILE A 1 146 ? -20.963 10.656  18.952  1.00 88.46 146 A 1 
ATOM 1107 C CD1 . ILE A 1 146 ? -19.408 12.194  16.674  1.00 81.49 146 A 1 
ATOM 1108 N N   . ILE A 1 147 ? -19.163 7.769   20.265  1.00 91.67 147 A 1 
ATOM 1109 C CA  . ILE A 1 147 ? -19.748 6.613   20.962  1.00 91.16 147 A 1 
ATOM 1110 C C   . ILE A 1 147 ? -19.111 6.399   22.339  1.00 91.23 147 A 1 
ATOM 1111 O O   . ILE A 1 147 ? -19.826 6.098   23.293  1.00 89.99 147 A 1 
ATOM 1112 C CB  . ILE A 1 147 ? -19.641 5.348   20.092  1.00 89.61 147 A 1 
ATOM 1113 C CG1 . ILE A 1 147 ? -20.512 5.461   18.820  1.00 84.33 147 A 1 
ATOM 1114 C CG2 . ILE A 1 147 ? -20.021 4.070   20.857  1.00 84.47 147 A 1 
ATOM 1115 C CD1 . ILE A 1 147 ? -22.028 5.558   19.051  1.00 76.81 147 A 1 
ATOM 1116 N N   . ILE A 1 148 ? -17.791 6.566   22.459  1.00 90.62 148 A 1 
ATOM 1117 C CA  . ILE A 1 148 ? -17.086 6.428   23.737  1.00 90.39 148 A 1 
ATOM 1118 C C   . ILE A 1 148 ? -17.585 7.472   24.742  1.00 90.62 148 A 1 
ATOM 1119 O O   . ILE A 1 148 ? -17.865 7.116   25.879  1.00 89.64 148 A 1 
ATOM 1120 C CB  . ILE A 1 148 ? -15.556 6.491   23.526  1.00 89.66 148 A 1 
ATOM 1121 C CG1 . ILE A 1 148 ? -15.071 5.230   22.771  1.00 87.55 148 A 1 
ATOM 1122 C CG2 . ILE A 1 148 ? -14.807 6.599   24.867  1.00 87.20 148 A 1 
ATOM 1123 C CD1 . ILE A 1 148 ? -13.653 5.353   22.195  1.00 83.18 148 A 1 
ATOM 1124 N N   . ILE A 1 149 ? -17.732 8.733   24.312  1.00 91.84 149 A 1 
ATOM 1125 C CA  . ILE A 1 149 ? -18.182 9.850   25.153  1.00 91.70 149 A 1 
ATOM 1126 C C   . ILE A 1 149 ? -19.659 9.704   25.534  1.00 91.21 149 A 1 
ATOM 1127 O O   . ILE A 1 149 ? -20.029 9.867   26.687  1.00 89.29 149 A 1 
ATOM 1128 C CB  . ILE A 1 149 ? -17.933 11.185  24.414  1.00 91.50 149 A 1 
ATOM 1129 C CG1 . ILE A 1 149 ? -16.415 11.458  24.287  1.00 86.97 149 A 1 
ATOM 1130 C CG2 . ILE A 1 149 ? -18.614 12.365  25.125  1.00 86.30 149 A 1 
ATOM 1131 C CD1 . ILE A 1 149 ? -16.078 12.545  23.258  1.00 82.15 149 A 1 
ATOM 1132 N N   . THR A 1 150 ? -20.520 9.412   24.563  1.00 90.72 150 A 1 
ATOM 1133 C CA  . THR A 1 150 ? -21.969 9.336   24.811  1.00 89.22 150 A 1 
ATOM 1134 C C   . THR A 1 150 ? -22.378 8.072   25.562  1.00 88.54 150 A 1 
ATOM 1135 O O   . THR A 1 150 ? -23.479 8.023   26.109  1.00 85.05 150 A 1 
ATOM 1136 C CB  . THR A 1 150 ? -22.779 9.437   23.514  1.00 88.56 150 A 1 
ATOM 1137 O OG1 . THR A 1 150 ? -22.405 8.437   22.599  1.00 81.92 150 A 1 
ATOM 1138 C CG2 . THR A 1 150 ? -22.620 10.794  22.825  1.00 80.20 150 A 1 
ATOM 1139 N N   . GLY A 1 151 ? -21.534 7.045   25.573  1.00 85.81 151 A 1 
ATOM 1140 C CA  . GLY A 1 151 ? -21.864 5.742   26.147  1.00 83.80 151 A 1 
ATOM 1141 C C   . GLY A 1 151 ? -23.019 5.023   25.439  1.00 83.80 151 A 1 
ATOM 1142 O O   . GLY A 1 151 ? -23.490 3.994   25.923  1.00 80.16 151 A 1 
ATOM 1143 N N   . ILE A 1 152 ? -23.487 5.537   24.299  1.00 83.81 152 A 1 
ATOM 1144 C CA  . ILE A 1 152 ? -24.605 4.949   23.557  1.00 82.75 152 A 1 
ATOM 1145 C C   . ILE A 1 152 ? -24.151 3.605   22.998  1.00 82.37 152 A 1 
ATOM 1146 O O   . ILE A 1 152 ? -23.348 3.519   22.065  1.00 78.30 152 A 1 
ATOM 1147 C CB  . ILE A 1 152 ? -25.137 5.904   22.460  1.00 80.18 152 A 1 
ATOM 1148 C CG1 . ILE A 1 152 ? -25.752 7.171   23.091  1.00 72.95 152 A 1 
ATOM 1149 C CG2 . ILE A 1 152 ? -26.198 5.196   21.590  1.00 70.49 152 A 1 
ATOM 1150 C CD1 . ILE A 1 152 ? -26.045 8.295   22.087  1.00 65.84 152 A 1 
ATOM 1151 N N   . THR A 1 153 ? -24.707 2.544   23.554  1.00 80.64 153 A 1 
ATOM 1152 C CA  . THR A 1 153 ? -24.561 1.198   23.008  1.00 78.97 153 A 1 
ATOM 1153 C C   . THR A 1 153 ? -25.875 0.811   22.352  1.00 79.35 153 A 1 
ATOM 1154 O O   . THR A 1 153 ? -26.937 0.893   22.966  1.00 74.25 153 A 1 
ATOM 1155 C CB  . THR A 1 153 ? -24.120 0.190   24.077  1.00 73.45 153 A 1 
ATOM 1156 O OG1 . THR A 1 153 ? -24.977 0.194   25.192  1.00 62.68 153 A 1 
ATOM 1157 C CG2 . THR A 1 153 ? -22.711 0.495   24.586  1.00 61.93 153 A 1 
ATOM 1158 N N   . LEU A 1 154 ? -25.825 0.412   21.085  1.00 78.58 154 A 1 
ATOM 1159 C CA  . LEU A 1 154 ? -27.009 -0.117  20.411  1.00 76.42 154 A 1 
ATOM 1160 C C   . LEU A 1 154 ? -27.325 -1.499  21.008  1.00 76.38 154 A 1 
ATOM 1161 O O   . LEU A 1 154 ? -26.501 -2.407  20.857  1.00 71.09 154 A 1 
ATOM 1162 C CB  . LEU A 1 154 ? -26.768 -0.173  18.894  1.00 72.40 154 A 1 
ATOM 1163 C CG  . LEU A 1 154 ? -26.686 1.212   18.226  1.00 67.50 154 A 1 
ATOM 1164 C CD1 . LEU A 1 154 ? -26.214 1.064   16.774  1.00 64.46 154 A 1 
ATOM 1165 C CD2 . LEU A 1 154 ? -28.044 1.918   18.206  1.00 62.78 154 A 1 
ATOM 1166 N N   . PRO A 1 155 ? -28.488 -1.684  21.674  1.00 73.93 155 A 1 
ATOM 1167 C CA  . PRO A 1 155 ? -28.774 -2.906  22.438  1.00 70.97 155 A 1 
ATOM 1168 C C   . PRO A 1 155 ? -28.678 -4.189  21.603  1.00 69.42 155 A 1 
ATOM 1169 O O   . PRO A 1 155 ? -28.303 -5.238  22.105  1.00 64.04 155 A 1 
ATOM 1170 C CB  . PRO A 1 155 ? -30.187 -2.717  22.999  1.00 67.27 155 A 1 
ATOM 1171 C CG  . PRO A 1 155 ? -30.352 -1.204  23.083  1.00 66.69 155 A 1 
ATOM 1172 C CD  . PRO A 1 155 ? -29.552 -0.704  21.887  1.00 70.11 155 A 1 
ATOM 1173 N N   . PHE A 1 156 ? -28.964 -4.079  20.313  1.00 69.77 156 A 1 
ATOM 1174 C CA  . PHE A 1 156 ? -28.928 -5.203  19.370  1.00 67.13 156 A 1 
ATOM 1175 C C   . PHE A 1 156 ? -27.517 -5.541  18.849  1.00 67.10 156 A 1 
ATOM 1176 O O   . PHE A 1 156 ? -27.293 -6.633  18.336  1.00 62.37 156 A 1 
ATOM 1177 C CB  . PHE A 1 156 ? -29.889 -4.871  18.220  1.00 62.54 156 A 1 
ATOM 1178 C CG  . PHE A 1 156 ? -30.226 -6.058  17.351  1.00 57.14 156 A 1 
ATOM 1179 C CD1 . PHE A 1 156 ? -29.578 -6.251  16.117  1.00 53.54 156 A 1 
ATOM 1180 C CD2 . PHE A 1 156 ? -31.181 -6.995  17.788  1.00 51.93 156 A 1 
ATOM 1181 C CE1 . PHE A 1 156 ? -29.879 -7.371  15.325  1.00 44.73 156 A 1 
ATOM 1182 C CE2 . PHE A 1 156 ? -31.480 -8.119  16.999  1.00 46.62 156 A 1 
ATOM 1183 C CZ  . PHE A 1 156 ? -30.828 -8.306  15.766  1.00 45.89 156 A 1 
ATOM 1184 N N   . LEU A 1 157 ? -26.571 -4.605  18.964  1.00 70.06 157 A 1 
ATOM 1185 C CA  . LEU A 1 157 ? -25.237 -4.731  18.355  1.00 68.25 157 A 1 
ATOM 1186 C C   . LEU A 1 157 ? -24.110 -4.941  19.379  1.00 69.92 157 A 1 
ATOM 1187 O O   . LEU A 1 157 ? -22.963 -5.119  18.973  1.00 64.39 157 A 1 
ATOM 1188 C CB  . LEU A 1 157 ? -24.994 -3.520  17.436  1.00 62.54 157 A 1 
ATOM 1189 C CG  . LEU A 1 157 ? -25.787 -3.578  16.115  1.00 58.12 157 A 1 
ATOM 1190 C CD1 . LEU A 1 157 ? -25.791 -2.205  15.449  1.00 56.54 157 A 1 
ATOM 1191 C CD2 . LEU A 1 157 ? -25.174 -4.565  15.120  1.00 54.65 157 A 1 
ATOM 1192 N N   . TYR A 1 158 ? -24.424 -4.942  20.686  1.00 67.33 158 A 1 
ATOM 1193 C CA  . TYR A 1 158 ? -23.455 -5.158  21.771  1.00 66.01 158 A 1 
ATOM 1194 C C   . TYR A 1 158 ? -22.136 -4.386  21.549  1.00 67.11 158 A 1 
ATOM 1195 O O   . TYR A 1 158 ? -22.141 -3.173  21.309  1.00 61.32 158 A 1 
ATOM 1196 C CB  . TYR A 1 158 ? -23.259 -6.676  21.998  1.00 60.81 158 A 1 
ATOM 1197 C CG  . TYR A 1 158 ? -24.476 -7.412  22.525  1.00 55.84 158 A 1 
ATOM 1198 C CD1 . TYR A 1 158 ? -24.718 -7.447  23.916  1.00 51.33 158 A 1 
ATOM 1199 C CD2 . TYR A 1 158 ? -25.350 -8.076  21.649  1.00 49.37 158 A 1 
ATOM 1200 C CE1 . TYR A 1 158 ? -25.829 -8.148  24.427  1.00 42.47 158 A 1 
ATOM 1201 C CE2 . TYR A 1 158 ? -26.465 -8.774  22.156  1.00 43.78 158 A 1 
ATOM 1202 C CZ  . TYR A 1 158 ? -26.705 -8.815  23.548  1.00 44.12 158 A 1 
ATOM 1203 O OH  . TYR A 1 158 ? -27.777 -9.492  24.046  1.00 40.59 158 A 1 
ATOM 1204 N N   . GLY A 1 159 ? -21.002 -5.060  21.588  1.00 68.59 159 A 1 
ATOM 1205 C CA  . GLY A 1 159 ? -19.669 -4.477  21.386  1.00 67.78 159 A 1 
ATOM 1206 C C   . GLY A 1 159 ? -19.359 -4.006  19.955  1.00 71.01 159 A 1 
ATOM 1207 O O   . GLY A 1 159 ? -18.260 -3.521  19.708  1.00 66.17 159 A 1 
ATOM 1208 N N   . PHE A 1 160 ? -20.290 -4.135  19.007  1.00 75.85 160 A 1 
ATOM 1209 C CA  . PHE A 1 160 ? -20.091 -3.726  17.610  1.00 76.66 160 A 1 
ATOM 1210 C C   . PHE A 1 160 ? -20.537 -2.294  17.297  1.00 80.91 160 A 1 
ATOM 1211 O O   . PHE A 1 160 ? -20.283 -1.818  16.190  1.00 79.52 160 A 1 
ATOM 1212 C CB  . PHE A 1 160 ? -20.759 -4.734  16.666  1.00 71.73 160 A 1 
ATOM 1213 C CG  . PHE A 1 160 ? -20.236 -6.141  16.834  1.00 65.70 160 A 1 
ATOM 1214 C CD1 . PHE A 1 160 ? -18.882 -6.414  16.584  1.00 60.47 160 A 1 
ATOM 1215 C CD2 . PHE A 1 160 ? -21.078 -7.161  17.306  1.00 57.70 160 A 1 
ATOM 1216 C CE1 . PHE A 1 160 ? -18.368 -7.697  16.829  1.00 52.19 160 A 1 
ATOM 1217 C CE2 . PHE A 1 160 ? -20.567 -8.445  17.551  1.00 52.58 160 A 1 
ATOM 1218 C CZ  . PHE A 1 160 ? -19.208 -8.707  17.322  1.00 52.11 160 A 1 
ATOM 1219 N N   . SER A 1 161 ? -21.133 -1.572  18.252  1.00 81.49 161 A 1 
ATOM 1220 C CA  . SER A 1 161 ? -21.511 -0.160  18.093  1.00 82.58 161 A 1 
ATOM 1221 C C   . SER A 1 161 ? -20.313 0.725   17.723  1.00 84.18 161 A 1 
ATOM 1222 O O   . SER A 1 161 ? -20.401 1.517   16.780  1.00 82.16 161 A 1 
ATOM 1223 C CB  . SER A 1 161 ? -22.170 0.339   19.384  1.00 80.04 161 A 1 
ATOM 1224 O OG  . SER A 1 161 ? -21.331 0.097   20.498  1.00 70.50 161 A 1 
ATOM 1225 N N   . LEU A 1 162 ? -19.175 0.542   18.387  1.00 81.99 162 A 1 
ATOM 1226 C CA  . LEU A 1 162 ? -17.926 1.258   18.118  1.00 82.41 162 A 1 
ATOM 1227 C C   . LEU A 1 162 ? -17.387 1.016   16.690  1.00 83.90 162 A 1 
ATOM 1228 O O   . LEU A 1 162 ? -17.251 1.991   15.947  1.00 82.74 162 A 1 
ATOM 1229 C CB  . LEU A 1 162 ? -16.884 0.893   19.197  1.00 79.72 162 A 1 
ATOM 1230 C CG  . LEU A 1 162 ? -16.982 1.726   20.484  1.00 75.08 162 A 1 
ATOM 1231 C CD1 . LEU A 1 162 ? -16.166 1.065   21.594  1.00 69.53 162 A 1 
ATOM 1232 C CD2 . LEU A 1 162 ? -16.422 3.127   20.260  1.00 69.82 162 A 1 
ATOM 1233 N N   . PRO A 1 163 ? -17.137 -0.234  16.247  1.00 85.21 163 A 1 
ATOM 1234 C CA  . PRO A 1 163 ? -16.704 -0.502  14.879  1.00 84.20 163 A 1 
ATOM 1235 C C   . PRO A 1 163 ? -17.691 -0.010  13.816  1.00 85.13 163 A 1 
ATOM 1236 O O   . PRO A 1 163 ? -17.275 0.568   12.820  1.00 85.19 163 A 1 
ATOM 1237 C CB  . PRO A 1 163 ? -16.527 -2.018  14.786  1.00 81.91 163 A 1 
ATOM 1238 C CG  . PRO A 1 163 ? -16.190 -2.429  16.210  1.00 78.33 163 A 1 
ATOM 1239 C CD  . PRO A 1 163 ? -17.036 -1.464  17.034  1.00 80.09 163 A 1 
ATOM 1240 N N   . LEU A 1 164 ? -18.995 -0.198  14.027  1.00 85.81 164 A 1 
ATOM 1241 C CA  . LEU A 1 164 ? -20.008 0.213   13.061  1.00 86.30 164 A 1 
ATOM 1242 C C   . LEU A 1 164 ? -20.024 1.732   12.875  1.00 87.87 164 A 1 
ATOM 1243 O O   . LEU A 1 164 ? -20.002 2.216   11.744  1.00 88.18 164 A 1 
ATOM 1244 C CB  . LEU A 1 164 ? -21.382 -0.309  13.519  1.00 84.58 164 A 1 
ATOM 1245 C CG  . LEU A 1 164 ? -22.520 0.025   12.544  1.00 80.29 164 A 1 
ATOM 1246 C CD1 . LEU A 1 164 ? -22.359 -0.710  11.212  1.00 74.46 164 A 1 
ATOM 1247 C CD2 . LEU A 1 164 ? -23.860 -0.374  13.155  1.00 73.55 164 A 1 
ATOM 1248 N N   . THR A 1 165 ? -20.028 2.491   13.972  1.00 89.48 165 A 1 
ATOM 1249 C CA  . THR A 1 165 ? -20.040 3.957   13.911  1.00 89.68 165 A 1 
ATOM 1250 C C   . THR A 1 165 ? -18.748 4.487   13.302  1.00 90.57 165 A 1 
ATOM 1251 O O   . THR A 1 165 ? -18.791 5.352   12.425  1.00 89.61 165 A 1 
ATOM 1252 C CB  . THR A 1 165 ? -20.283 4.565   15.294  1.00 88.63 165 A 1 
ATOM 1253 O OG1 . THR A 1 165 ? -21.449 4.004   15.843  1.00 79.40 165 A 1 
ATOM 1254 C CG2 . THR A 1 165 ? -20.517 6.068   15.215  1.00 78.32 165 A 1 
ATOM 1255 N N   . GLY A 1 166 ? -17.599 3.925   13.675  1.00 87.89 166 A 1 
ATOM 1256 C CA  . GLY A 1 166 ? -16.319 4.246   13.045  1.00 86.50 166 A 1 
ATOM 1257 C C   . GLY A 1 166 ? -16.333 4.000   11.533  1.00 87.83 166 A 1 
ATOM 1258 O O   . GLY A 1 166 ? -15.922 4.862   10.758  1.00 87.51 166 A 1 
ATOM 1259 N N   . PHE A 1 167 ? -16.884 2.876   11.093  1.00 88.62 167 A 1 
ATOM 1260 C CA  . PHE A 1 167 ? -17.016 2.550   9.674   1.00 88.79 167 A 1 
ATOM 1261 C C   . PHE A 1 167 ? -17.906 3.546   8.921   1.00 90.44 167 A 1 
ATOM 1262 O O   . PHE A 1 167 ? -17.505 4.069   7.880   1.00 90.54 167 A 1 
ATOM 1263 C CB  . PHE A 1 167 ? -17.558 1.126   9.540   1.00 87.83 167 A 1 
ATOM 1264 C CG  . PHE A 1 167 ? -17.771 0.701   8.106   1.00 87.49 167 A 1 
ATOM 1265 C CD1 . PHE A 1 167 ? -19.071 0.579   7.584   1.00 82.09 167 A 1 
ATOM 1266 C CD2 . PHE A 1 167 ? -16.661 0.449   7.285   1.00 82.51 167 A 1 
ATOM 1267 C CE1 . PHE A 1 167 ? -19.257 0.192   6.248   1.00 78.14 167 A 1 
ATOM 1268 C CE2 . PHE A 1 167 ? -16.847 0.066   5.951   1.00 78.43 167 A 1 
ATOM 1269 C CZ  . PHE A 1 167 ? -18.143 -0.064  5.430   1.00 80.96 167 A 1 
ATOM 1270 N N   . ILE A 1 168 ? -19.091 3.856   9.462   1.00 93.43 168 A 1 
ATOM 1271 C CA  . ILE A 1 168 ? -20.040 4.799   8.856   1.00 93.45 168 A 1 
ATOM 1272 C C   . ILE A 1 168 ? -19.404 6.185   8.725   1.00 93.86 168 A 1 
ATOM 1273 O O   . ILE A 1 168 ? -19.418 6.764   7.644   1.00 93.42 168 A 1 
ATOM 1274 C CB  . ILE A 1 168 ? -21.361 4.831   9.664   1.00 92.63 168 A 1 
ATOM 1275 C CG1 . ILE A 1 168 ? -22.115 3.492   9.505   1.00 88.91 168 A 1 
ATOM 1276 C CG2 . ILE A 1 168 ? -22.263 5.998   9.215   1.00 87.98 168 A 1 
ATOM 1277 C CD1 . ILE A 1 168 ? -23.266 3.307   10.501  1.00 79.27 168 A 1 
ATOM 1278 N N   . PHE A 1 169 ? -18.800 6.711   9.795   1.00 94.01 169 A 1 
ATOM 1279 C CA  . PHE A 1 169 ? -18.159 8.030   9.771   1.00 94.42 169 A 1 
ATOM 1280 C C   . PHE A 1 169 ? -16.939 8.071   8.845   1.00 94.60 169 A 1 
ATOM 1281 O O   . PHE A 1 169 ? -16.742 9.056   8.131   1.00 93.79 169 A 1 
ATOM 1282 C CB  . PHE A 1 169 ? -17.780 8.449   11.195  1.00 94.05 169 A 1 
ATOM 1283 C CG  . PHE A 1 169 ? -18.884 9.161   11.943  1.00 93.83 169 A 1 
ATOM 1284 C CD1 . PHE A 1 169 ? -18.758 10.538  12.225  1.00 88.78 169 A 1 
ATOM 1285 C CD2 . PHE A 1 169 ? -20.043 8.482   12.352  1.00 89.16 169 A 1 
ATOM 1286 C CE1 . PHE A 1 169 ? -19.768 11.212  12.926  1.00 87.41 169 A 1 
ATOM 1287 C CE2 . PHE A 1 169 ? -21.061 9.155   13.045  1.00 88.45 169 A 1 
ATOM 1288 C CZ  . PHE A 1 169 ? -20.918 10.522  13.340  1.00 90.11 169 A 1 
ATOM 1289 N N   . GLY A 1 170 ? -16.152 6.999   8.790   1.00 92.88 170 A 1 
ATOM 1290 C CA  . GLY A 1 170 ? -15.046 6.865   7.839   1.00 91.70 170 A 1 
ATOM 1291 C C   . GLY A 1 170 ? -15.516 6.924   6.380   1.00 92.29 170 A 1 
ATOM 1292 O O   . GLY A 1 170 ? -14.949 7.668   5.575   1.00 91.11 170 A 1 
ATOM 1293 N N   . LEU A 1 171 ? -16.598 6.215   6.046   1.00 92.09 171 A 1 
ATOM 1294 C CA  . LEU A 1 171 ? -17.218 6.265   4.719   1.00 91.37 171 A 1 
ATOM 1295 C C   . LEU A 1 171 ? -17.788 7.646   4.400   1.00 91.82 171 A 1 
ATOM 1296 O O   . LEU A 1 171 ? -17.479 8.203   3.343   1.00 90.83 171 A 1 
ATOM 1297 C CB  . LEU A 1 171 ? -18.331 5.211   4.619   1.00 90.30 171 A 1 
ATOM 1298 C CG  . LEU A 1 171 ? -17.849 3.779   4.344   1.00 82.81 171 A 1 
ATOM 1299 C CD1 . LEU A 1 171 ? -19.066 2.856   4.363   1.00 76.65 171 A 1 
ATOM 1300 C CD2 . LEU A 1 171 ? -17.205 3.644   2.965   1.00 76.50 171 A 1 
ATOM 1301 N N   . LEU A 1 172 ? -18.579 8.221   5.313   1.00 94.22 172 A 1 
ATOM 1302 C CA  . LEU A 1 172 ? -19.173 9.549   5.144   1.00 94.83 172 A 1 
ATOM 1303 C C   . LEU A 1 172 ? -18.107 10.607  4.869   1.00 95.04 172 A 1 
ATOM 1304 O O   . LEU A 1 172 ? -18.295 11.449  3.994   1.00 94.28 172 A 1 
ATOM 1305 C CB  . LEU A 1 172 ? -19.979 9.920   6.402   1.00 94.98 172 A 1 
ATOM 1306 C CG  . LEU A 1 172 ? -21.337 9.206   6.539   1.00 89.80 172 A 1 
ATOM 1307 C CD1 . LEU A 1 172 ? -21.956 9.569   7.887   1.00 84.33 172 A 1 
ATOM 1308 C CD2 . LEU A 1 172 ? -22.318 9.611   5.435   1.00 84.80 172 A 1 
ATOM 1309 N N   . THR A 1 173 ? -16.970 10.525  5.547   1.00 95.30 173 A 1 
ATOM 1310 C CA  . THR A 1 173 ? -15.843 11.444  5.340   1.00 94.86 173 A 1 
ATOM 1311 C C   . THR A 1 173 ? -15.328 11.390  3.902   1.00 94.23 173 A 1 
ATOM 1312 O O   . THR A 1 173 ? -15.173 12.429  3.266   1.00 92.71 173 A 1 
ATOM 1313 C CB  . THR A 1 173 ? -14.714 11.142  6.334   1.00 94.52 173 A 1 
ATOM 1314 O OG1 . THR A 1 173 ? -15.201 11.261  7.647   1.00 86.82 173 A 1 
ATOM 1315 C CG2 . THR A 1 173 ? -13.560 12.124  6.206   1.00 86.86 173 A 1 
ATOM 1316 N N   . VAL A 1 174 ? -15.129 10.204  3.336   1.00 93.96 174 A 1 
ATOM 1317 C CA  . VAL A 1 174 ? -14.659 10.076  1.942   1.00 92.80 174 A 1 
ATOM 1318 C C   . VAL A 1 174 ? -15.709 10.540  0.940   1.00 92.63 174 A 1 
ATOM 1319 O O   . VAL A 1 174 ? -15.368 11.235  -0.018  1.00 91.00 174 A 1 
ATOM 1320 C CB  . VAL A 1 174 ? -14.223 8.645   1.618   1.00 91.45 174 A 1 
ATOM 1321 C CG1 . VAL A 1 174 ? -13.830 8.458   0.142   1.00 86.44 174 A 1 
ATOM 1322 C CG2 . VAL A 1 174 ? -12.994 8.325   2.460   1.00 87.14 174 A 1 
ATOM 1323 N N   . PHE A 1 175 ? -16.974 10.208  1.158   1.00 92.42 175 A 1 
ATOM 1324 C CA  . PHE A 1 175 ? -18.059 10.697  0.307   1.00 91.54 175 A 1 
ATOM 1325 C C   . PHE A 1 175 ? -18.169 12.218  0.351   1.00 92.40 175 A 1 
ATOM 1326 O O   . PHE A 1 175 ? -18.363 12.849  -0.691  1.00 91.39 175 A 1 
ATOM 1327 C CB  . PHE A 1 175 ? -19.387 10.046  0.714   1.00 90.33 175 A 1 
ATOM 1328 C CG  . PHE A 1 175 ? -19.560 8.643   0.171   1.00 83.95 175 A 1 
ATOM 1329 C CD1 . PHE A 1 175 ? -19.680 8.442   -1.218  1.00 76.59 175 A 1 
ATOM 1330 C CD2 . PHE A 1 175 ? -19.621 7.538   1.038   1.00 75.18 175 A 1 
ATOM 1331 C CE1 . PHE A 1 175 ? -19.842 7.146   -1.733  1.00 69.32 175 A 1 
ATOM 1332 C CE2 . PHE A 1 175 ? -19.783 6.243   0.523   1.00 69.30 175 A 1 
ATOM 1333 C CZ  . PHE A 1 175 ? -19.890 6.045   -0.864  1.00 69.16 175 A 1 
ATOM 1334 N N   . PHE A 1 176 ? -17.987 12.808  1.530   1.00 93.56 176 A 1 
ATOM 1335 C CA  . PHE A 1 176 ? -17.949 14.252  1.696   1.00 94.19 176 A 1 
ATOM 1336 C C   . PHE A 1 176 ? -16.759 14.864  0.953   1.00 94.21 176 A 1 
ATOM 1337 O O   . PHE A 1 176 ? -16.966 15.763  0.140   1.00 93.10 176 A 1 
ATOM 1338 C CB  . PHE A 1 176 ? -17.942 14.600  3.188   1.00 94.23 176 A 1 
ATOM 1339 C CG  . PHE A 1 176 ? -18.068 16.088  3.428   1.00 91.73 176 A 1 
ATOM 1340 C CD1 . PHE A 1 176 ? -16.916 16.890  3.532   1.00 85.66 176 A 1 
ATOM 1341 C CD2 . PHE A 1 176 ? -19.339 16.680  3.518   1.00 86.53 176 A 1 
ATOM 1342 C CE1 . PHE A 1 176 ? -17.036 18.276  3.730   1.00 84.04 176 A 1 
ATOM 1343 C CE2 . PHE A 1 176 ? -19.458 18.064  3.717   1.00 84.86 176 A 1 
ATOM 1344 C CZ  . PHE A 1 176 ? -18.306 18.864  3.823   1.00 86.69 176 A 1 
ATOM 1345 N N   . VAL A 1 177 ? -15.545 14.343  1.127   1.00 94.72 177 A 1 
ATOM 1346 C CA  . VAL A 1 177 ? -14.342 14.802  0.401   1.00 94.05 177 A 1 
ATOM 1347 C C   . VAL A 1 177 ? -14.540 14.704  -1.110  1.00 93.50 177 A 1 
ATOM 1348 O O   . VAL A 1 177 ? -14.290 15.672  -1.827  1.00 92.33 177 A 1 
ATOM 1349 C CB  . VAL A 1 177 ? -13.084 14.009  0.824   1.00 93.64 177 A 1 
ATOM 1350 C CG1 . VAL A 1 177 ? -11.868 14.284  -0.077  1.00 90.61 177 A 1 
ATOM 1351 C CG2 . VAL A 1 177 ? -12.662 14.376  2.242   1.00 91.00 177 A 1 
ATOM 1352 N N   . ALA A 1 178 ? -15.017 13.563  -1.614  1.00 91.90 178 A 1 
ATOM 1353 C CA  . ALA A 1 178 ? -15.235 13.358  -3.042  1.00 89.95 178 A 1 
ATOM 1354 C C   . ALA A 1 178 ? -16.302 14.314  -3.606  1.00 90.34 178 A 1 
ATOM 1355 O O   . ALA A 1 178 ? -16.109 14.904  -4.670  1.00 88.59 178 A 1 
ATOM 1356 C CB  . ALA A 1 178 ? -15.610 11.888  -3.272  1.00 88.72 178 A 1 
ATOM 1357 N N   . SER A 1 179 ? -17.407 14.502  -2.878  1.00 91.83 179 A 1 
ATOM 1358 C CA  . SER A 1 179 ? -18.500 15.397  -3.280  1.00 91.46 179 A 1 
ATOM 1359 C C   . SER A 1 179 ? -18.066 16.860  -3.253  1.00 91.89 179 A 1 
ATOM 1360 O O   . SER A 1 179 ? -18.283 17.583  -4.224  1.00 90.43 179 A 1 
ATOM 1361 C CB  . SER A 1 179 ? -19.720 15.203  -2.377  1.00 90.76 179 A 1 
ATOM 1362 O OG  . SER A 1 179 ? -20.162 13.867  -2.462  1.00 77.16 179 A 1 
ATOM 1363 N N   . PHE A 1 180 ? -17.405 17.280  -2.177  1.00 91.21 180 A 1 
ATOM 1364 C CA  . PHE A 1 180 ? -16.904 18.639  -2.007  1.00 90.78 180 A 1 
ATOM 1365 C C   . PHE A 1 180 ? -15.828 18.979  -3.045  1.00 91.10 180 A 1 
ATOM 1366 O O   . PHE A 1 180 ? -15.939 19.990  -3.735  1.00 88.88 180 A 1 
ATOM 1367 C CB  . PHE A 1 180 ? -16.389 18.786  -0.570  1.00 90.58 180 A 1 
ATOM 1368 C CG  . PHE A 1 180 ? -15.996 20.201  -0.207  1.00 89.32 180 A 1 
ATOM 1369 C CD1 . PHE A 1 180 ? -14.644 20.538  -0.018  1.00 83.83 180 A 1 
ATOM 1370 C CD2 . PHE A 1 180 ? -16.994 21.178  -0.037  1.00 85.26 180 A 1 
ATOM 1371 C CE1 . PHE A 1 180 ? -14.296 21.843  0.356   1.00 82.86 180 A 1 
ATOM 1372 C CE2 . PHE A 1 180 ? -16.642 22.485  0.329   1.00 83.76 180 A 1 
ATOM 1373 C CZ  . PHE A 1 180 ? -15.292 22.820  0.530   1.00 84.63 180 A 1 
ATOM 1374 N N   . SER A 1 181 ? -14.866 18.083  -3.247  1.00 91.77 181 A 1 
ATOM 1375 C CA  . SER A 1 181 ? -13.844 18.226  -4.292  1.00 90.47 181 A 1 
ATOM 1376 C C   . SER A 1 181 ? -14.467 18.348  -5.687  1.00 89.76 181 A 1 
ATOM 1377 O O   . SER A 1 181 ? -14.068 19.215  -6.457  1.00 87.19 181 A 1 
ATOM 1378 C CB  . SER A 1 181 ? -12.886 17.034  -4.238  1.00 89.70 181 A 1 
ATOM 1379 O OG  . SER A 1 181 ? -11.874 17.146  -5.215  1.00 76.37 181 A 1 
ATOM 1380 N N   . SER A 1 182 ? -15.496 17.554  -6.003  1.00 90.55 182 A 1 
ATOM 1381 C CA  . SER A 1 182 ? -16.180 17.631  -7.304  1.00 89.57 182 A 1 
ATOM 1382 C C   . SER A 1 182 ? -16.991 18.917  -7.525  1.00 90.09 182 A 1 
ATOM 1383 O O   . SER A 1 182 ? -17.256 19.279  -8.673  1.00 87.64 182 A 1 
ATOM 1384 C CB  . SER A 1 182 ? -17.076 16.405  -7.516  1.00 88.07 182 A 1 
ATOM 1385 O OG  . SER A 1 182 ? -18.257 16.409  -6.735  1.00 77.01 182 A 1 
ATOM 1386 N N   . ARG A 1 183 ? -17.399 19.599  -6.447  1.00 91.61 183 A 1 
ATOM 1387 C CA  . ARG A 1 183 ? -18.089 20.896  -6.529  1.00 91.99 183 A 1 
ATOM 1388 C C   . ARG A 1 183 ? -17.113 22.047  -6.754  1.00 92.57 183 A 1 
ATOM 1389 O O   . ARG A 1 183 ? -17.440 22.954  -7.507  1.00 89.38 183 A 1 
ATOM 1390 C CB  . ARG A 1 183 ? -18.924 21.153  -5.266  1.00 91.96 183 A 1 
ATOM 1391 C CG  . ARG A 1 183 ? -20.195 20.295  -5.209  1.00 83.45 183 A 1 
ATOM 1392 C CD  . ARG A 1 183 ? -21.009 20.674  -3.969  1.00 79.35 183 A 1 
ATOM 1393 N NE  . ARG A 1 183 ? -22.255 19.891  -3.860  1.00 72.28 183 A 1 
ATOM 1394 C CZ  . ARG A 1 183 ? -23.236 20.107  -3.002  1.00 65.59 183 A 1 
ATOM 1395 N NH1 . ARG A 1 183 ? -23.197 21.085  -2.133  1.00 59.63 183 A 1 
ATOM 1396 N NH2 . ARG A 1 183 ? -24.292 19.340  -2.993  1.00 56.96 183 A 1 
ATOM 1397 N N   . ILE A 1 184 ? -15.951 21.991  -6.113  1.00 92.40 184 A 1 
ATOM 1398 C CA  . ILE A 1 184 ? -14.892 22.996  -6.283  1.00 91.78 184 A 1 
ATOM 1399 C C   . ILE A 1 184 ? -14.233 22.857  -7.655  1.00 91.06 184 A 1 
ATOM 1400 O O   . ILE A 1 184 ? -14.037 23.842  -8.359  1.00 87.25 184 A 1 
ATOM 1401 C CB  . ILE A 1 184 ? -13.856 22.877  -5.135  1.00 90.55 184 A 1 
ATOM 1402 C CG1 . ILE A 1 184 ? -14.528 23.269  -3.800  1.00 84.82 184 A 1 
ATOM 1403 C CG2 . ILE A 1 184 ? -12.628 23.765  -5.395  1.00 81.90 184 A 1 
ATOM 1404 C CD1 . ILE A 1 184 ? -13.625 23.074  -2.576  1.00 74.39 184 A 1 
ATOM 1405 N N   . ASP A 1 185 ? -13.910 21.626  -8.030  1.00 89.37 185 A 1 
ATOM 1406 C CA  . ASP A 1 185 ? -13.214 21.320  -9.269  1.00 88.07 185 A 1 
ATOM 1407 C C   . ASP A 1 185 ? -13.938 20.198  -10.020 1.00 87.49 185 A 1 
ATOM 1408 O O   . ASP A 1 185 ? -13.836 19.013  -9.682  1.00 83.69 185 A 1 
ATOM 1409 C CB  . ASP A 1 185 ? -11.754 20.986  -8.948  1.00 85.66 185 A 1 
ATOM 1410 C CG  . ASP A 1 185 ? -10.928 20.609  -10.174 1.00 81.32 185 A 1 
ATOM 1411 O OD1 . ASP A 1 185 ? -11.440 20.662  -11.320 1.00 75.12 185 A 1 
ATOM 1412 O OD2 . ASP A 1 185 ? -9.769  20.187  -9.945  1.00 77.67 185 A 1 
ATOM 1413 N N   . LYS A 1 186 ? -14.655 20.580  -11.084 1.00 85.42 186 A 1 
ATOM 1414 C CA  . LYS A 1 186 ? -15.387 19.640  -11.948 1.00 84.12 186 A 1 
ATOM 1415 C C   . LYS A 1 186 ? -14.474 18.616  -12.630 1.00 84.40 186 A 1 
ATOM 1416 O O   . LYS A 1 186 ? -14.939 17.532  -12.973 1.00 79.29 186 A 1 
ATOM 1417 C CB  . LYS A 1 186 ? -16.201 20.404  -13.005 1.00 82.71 186 A 1 
ATOM 1418 C CG  . LYS A 1 186 ? -17.339 21.243  -12.405 1.00 78.55 186 A 1 
ATOM 1419 C CD  . LYS A 1 186 ? -18.169 21.898  -13.515 1.00 72.22 186 A 1 
ATOM 1420 C CE  . LYS A 1 186 ? -19.303 22.737  -12.920 1.00 66.06 186 A 1 
ATOM 1421 N NZ  . LYS A 1 186 ? -20.117 23.402  -13.970 1.00 55.89 186 A 1 
ATOM 1422 N N   . SER A 1 187 ? -13.193 18.938  -12.816 1.00 82.73 187 A 1 
ATOM 1423 C CA  . SER A 1 187 ? -12.204 18.011  -13.384 1.00 81.23 187 A 1 
ATOM 1424 C C   . SER A 1 187 ? -11.726 16.948  -12.385 1.00 81.65 187 A 1 
ATOM 1425 O O   . SER A 1 187 ? -11.115 15.962  -12.798 1.00 76.56 187 A 1 
ATOM 1426 C CB  . SER A 1 187 ? -11.019 18.791  -13.969 1.00 79.43 187 A 1 
ATOM 1427 O OG  . SER A 1 187 ? -10.148 19.280  -12.971 1.00 71.27 187 A 1 
ATOM 1428 N N   . MET A 1 188 ? -12.036 17.121  -11.091 1.00 79.21 188 A 1 
ATOM 1429 C CA  . MET A 1 188 ? -11.549 16.289  -9.985  1.00 80.01 188 A 1 
ATOM 1430 C C   . MET A 1 188 ? -10.033 16.070  -10.065 1.00 82.33 188 A 1 
ATOM 1431 O O   . MET A 1 188 ? -9.550  14.930  -10.116 1.00 77.25 188 A 1 
ATOM 1432 C CB  . MET A 1 188 ? -12.321 14.961  -9.892  1.00 75.77 188 A 1 
ATOM 1433 C CG  . MET A 1 188 ? -13.774 15.126  -9.470  1.00 71.53 188 A 1 
ATOM 1434 S SD  . MET A 1 188 ? -14.546 13.562  -8.961  1.00 66.13 188 A 1 
ATOM 1435 C CE  . MET A 1 188 ? -13.725 13.283  -7.373  1.00 59.06 188 A 1 
ATOM 1436 N N   . SER A 1 189 ? -9.283  17.167  -10.114 1.00 82.59 189 A 1 
ATOM 1437 C CA  . SER A 1 189 ? -7.828  17.078  -10.161 1.00 83.23 189 A 1 
ATOM 1438 C C   . SER A 1 189 ? -7.265  16.401  -8.907  1.00 84.95 189 A 1 
ATOM 1439 O O   . SER A 1 189 ? -7.812  16.488  -7.803  1.00 82.50 189 A 1 
ATOM 1440 C CB  . SER A 1 189 ? -7.184  18.446  -10.402 1.00 81.23 189 A 1 
ATOM 1441 O OG  . SER A 1 189 ? -7.227  19.248  -9.242  1.00 71.39 189 A 1 
ATOM 1442 N N   . ASN A 1 190 ? -6.137  15.709  -9.079  1.00 84.83 190 A 1 
ATOM 1443 C CA  . ASN A 1 190 ? -5.500  14.953  -7.999  1.00 84.29 190 A 1 
ATOM 1444 C C   . ASN A 1 190 ? -5.172  15.840  -6.790  1.00 85.69 190 A 1 
ATOM 1445 O O   . ASN A 1 190 ? -5.378  15.438  -5.645  1.00 83.33 190 A 1 
ATOM 1446 C CB  . ASN A 1 190 ? -4.222  14.295  -8.552  1.00 81.74 190 A 1 
ATOM 1447 C CG  . ASN A 1 190 ? -4.485  13.297  -9.665  1.00 75.48 190 A 1 
ATOM 1448 O OD1 . ASN A 1 190 ? -5.565  12.752  -9.812  1.00 67.44 190 A 1 
ATOM 1449 N ND2 . ASN A 1 190 ? -3.509  13.024  -10.497 1.00 68.82 190 A 1 
ATOM 1450 N N   . ASN A 1 191 ? -4.699  17.066  -7.046  1.00 86.88 191 A 1 
ATOM 1451 C CA  . ASN A 1 191 ? -4.324  18.010  -6.000  1.00 87.15 191 A 1 
ATOM 1452 C C   . ASN A 1 191 ? -5.541  18.519  -5.226  1.00 88.62 191 A 1 
ATOM 1453 O O   . ASN A 1 191 ? -5.469  18.624  -4.005  1.00 86.38 191 A 1 
ATOM 1454 C CB  . ASN A 1 191 ? -3.528  19.166  -6.623  1.00 85.15 191 A 1 
ATOM 1455 C CG  . ASN A 1 191 ? -2.171  18.743  -7.162  1.00 78.69 191 A 1 
ATOM 1456 O OD1 . ASN A 1 191 ? -1.653  17.673  -6.893  1.00 69.20 191 A 1 
ATOM 1457 N ND2 . ASN A 1 191 ? -1.548  19.580  -7.954  1.00 69.99 191 A 1 
ATOM 1458 N N   . THR A 1 192 ? -6.670  18.768  -5.904  1.00 90.83 192 A 1 
ATOM 1459 C CA  . THR A 1 192 ? -7.909  19.221  -5.254  1.00 91.32 192 A 1 
ATOM 1460 C C   . THR A 1 192 ? -8.447  18.166  -4.295  1.00 91.97 192 A 1 
ATOM 1461 O O   . THR A 1 192 ? -8.774  18.487  -3.154  1.00 90.28 192 A 1 
ATOM 1462 C CB  . THR A 1 192 ? -8.972  19.586  -6.301  1.00 90.65 192 A 1 
ATOM 1463 O OG1 . THR A 1 192 ? -8.426  20.506  -7.215  1.00 82.60 192 A 1 
ATOM 1464 C CG2 . THR A 1 192 ? -10.202 20.245  -5.680  1.00 81.52 192 A 1 
ATOM 1465 N N   . ILE A 1 193 ? -8.466  16.888  -4.697  1.00 91.56 193 A 1 
ATOM 1466 C CA  . ILE A 1 193 ? -8.910  15.782  -3.835  1.00 91.74 193 A 1 
ATOM 1467 C C   . ILE A 1 193 ? -8.013  15.663  -2.596  1.00 92.33 193 A 1 
ATOM 1468 O O   . ILE A 1 193 ? -8.515  15.568  -1.476  1.00 90.94 193 A 1 
ATOM 1469 C CB  . ILE A 1 193 ? -8.953  14.449  -4.617  1.00 90.75 193 A 1 
ATOM 1470 C CG1 . ILE A 1 193 ? -9.962  14.520  -5.787  1.00 85.95 193 A 1 
ATOM 1471 C CG2 . ILE A 1 193 ? -9.333  13.283  -3.686  1.00 85.79 193 A 1 
ATOM 1472 C CD1 . ILE A 1 193 ? -9.845  13.349  -6.776  1.00 79.23 193 A 1 
ATOM 1473 N N   . ILE A 1 194 ? -6.692  15.693  -2.782  1.00 91.92 194 A 1 
ATOM 1474 C CA  . ILE A 1 194 ? -5.725  15.594  -1.678  1.00 91.92 194 A 1 
ATOM 1475 C C   . ILE A 1 194 ? -5.875  16.784  -0.726  1.00 92.96 194 A 1 
ATOM 1476 O O   . ILE A 1 194 ? -5.932  16.584  0.487   1.00 91.83 194 A 1 
ATOM 1477 C CB  . ILE A 1 194 ? -4.282  15.469  -2.224  1.00 90.60 194 A 1 
ATOM 1478 C CG1 . ILE A 1 194 ? -4.095  14.117  -2.955  1.00 86.42 194 A 1 
ATOM 1479 C CG2 . ILE A 1 194 ? -3.241  15.584  -1.098  1.00 85.78 194 A 1 
ATOM 1480 C CD1 . ILE A 1 194 ? -2.815  14.045  -3.805  1.00 78.87 194 A 1 
ATOM 1481 N N   . LEU A 1 195 ? -5.978  18.008  -1.251  1.00 91.37 195 A 1 
ATOM 1482 C CA  . LEU A 1 195 ? -6.121  19.216  -0.438  1.00 91.27 195 A 1 
ATOM 1483 C C   . LEU A 1 195 ? -7.414  19.193  0.382   1.00 92.46 195 A 1 
ATOM 1484 O O   . LEU A 1 195 ? -7.366  19.392  1.593   1.00 92.77 195 A 1 
ATOM 1485 C CB  . LEU A 1 195 ? -6.048  20.450  -1.356  1.00 91.21 195 A 1 
ATOM 1486 C CG  . LEU A 1 195 ? -6.108  21.796  -0.604  1.00 81.75 195 A 1 
ATOM 1487 C CD1 . LEU A 1 195 ? -4.858  22.023  0.244   1.00 75.10 195 A 1 
ATOM 1488 C CD2 . LEU A 1 195 ? -6.223  22.937  -1.614  1.00 75.83 195 A 1 
ATOM 1489 N N   . CYS A 1 196 ? -8.555  18.889  -0.249  1.00 92.07 196 A 1 
ATOM 1490 C CA  . CYS A 1 196 ? -9.837  18.773  0.447   1.00 92.35 196 A 1 
ATOM 1491 C C   . CYS A 1 196 ? -9.789  17.705  1.548   1.00 93.29 196 A 1 
ATOM 1492 O O   . CYS A 1 196 ? -10.275 17.938  2.652   1.00 92.80 196 A 1 
ATOM 1493 C CB  . CYS A 1 196 ? -10.946 18.443  -0.562  1.00 91.96 196 A 1 
ATOM 1494 S SG  . CYS A 1 196 ? -11.237 19.846  -1.677  1.00 87.18 196 A 1 
ATOM 1495 N N   . GLY A 1 197 ? -9.179  16.554  1.265   1.00 93.71 197 A 1 
ATOM 1496 C CA  . GLY A 1 197 ? -8.997  15.481  2.244   1.00 93.20 197 A 1 
ATOM 1497 C C   . GLY A 1 197 ? -8.126  15.896  3.428   1.00 93.91 197 A 1 
ATOM 1498 O O   . GLY A 1 197 ? -8.513  15.674  4.574   1.00 92.89 197 A 1 
ATOM 1499 N N   . MET A 1 198 ? -6.999  16.561  3.185   1.00 94.26 198 A 1 
ATOM 1500 C CA  . MET A 1 198 ? -6.116  17.049  4.252   1.00 93.63 198 A 1 
ATOM 1501 C C   . MET A 1 198 ? -6.806  18.091  5.137   1.00 94.56 198 A 1 
ATOM 1502 O O   . MET A 1 198 ? -6.744  17.980  6.358   1.00 92.47 198 A 1 
ATOM 1503 C CB  . MET A 1 198 ? -4.833  17.651  3.666   1.00 92.09 198 A 1 
ATOM 1504 C CG  . MET A 1 198 ? -3.883  16.587  3.104   1.00 83.46 198 A 1 
ATOM 1505 S SD  . MET A 1 198 ? -2.255  17.194  2.564   1.00 77.10 198 A 1 
ATOM 1506 C CE  . MET A 1 198 ? -2.709  18.446  1.340   1.00 66.39 198 A 1 
ATOM 1507 N N   . VAL A 1 199 ? -7.490  19.073  4.536   1.00 94.25 199 A 1 
ATOM 1508 C CA  . VAL A 1 199 ? -8.214  20.113  5.288   1.00 94.35 199 A 1 
ATOM 1509 C C   . VAL A 1 199 ? -9.303  19.488  6.151   1.00 94.82 199 A 1 
ATOM 1510 O O   . VAL A 1 199 ? -9.375  19.768  7.348   1.00 94.01 199 A 1 
ATOM 1511 C CB  . VAL A 1 199 ? -8.797  21.177  4.335   1.00 93.78 199 A 1 
ATOM 1512 C CG1 . VAL A 1 199 ? -9.715  22.168  5.064   1.00 89.55 199 A 1 
ATOM 1513 C CG2 . VAL A 1 199 ? -7.673  21.992  3.685   1.00 89.83 199 A 1 
ATOM 1514 N N   . LEU A 1 200 ? -10.117 18.596  5.576   1.00 94.13 200 A 1 
ATOM 1515 C CA  . LEU A 1 200 ? -11.158 17.913  6.339   1.00 93.82 200 A 1 
ATOM 1516 C C   . LEU A 1 200 ? -10.566 17.021  7.437   1.00 94.00 200 A 1 
ATOM 1517 O O   . LEU A 1 200 ? -11.062 17.041  8.558   1.00 93.62 200 A 1 
ATOM 1518 C CB  . LEU A 1 200 ? -12.064 17.119  5.385   1.00 93.64 200 A 1 
ATOM 1519 C CG  . LEU A 1 200 ? -13.271 16.485  6.106   1.00 88.00 200 A 1 
ATOM 1520 C CD1 . LEU A 1 200 ? -14.232 17.536  6.670   1.00 81.59 200 A 1 
ATOM 1521 C CD2 . LEU A 1 200 ? -14.062 15.620  5.131   1.00 81.86 200 A 1 
ATOM 1522 N N   . SER A 1 201 ? -9.501  16.282  7.159   1.00 95.52 201 A 1 
ATOM 1523 C CA  . SER A 1 201 ? -8.822  15.434  8.147   1.00 94.45 201 A 1 
ATOM 1524 C C   . SER A 1 201 ? -8.314  16.242  9.342   1.00 94.39 201 A 1 
ATOM 1525 O O   . SER A 1 201 ? -8.534  15.846  10.487  1.00 92.03 201 A 1 
ATOM 1526 C CB  . SER A 1 201 ? -7.668  14.684  7.482   1.00 93.01 201 A 1 
ATOM 1527 O OG  . SER A 1 201 ? -7.049  13.808  8.403   1.00 75.75 201 A 1 
ATOM 1528 N N   . LEU A 1 202 ? -7.686  17.396  9.100   1.00 94.79 202 A 1 
ATOM 1529 C CA  . LEU A 1 202 ? -7.242  18.306  10.160  1.00 94.02 202 A 1 
ATOM 1530 C C   . LEU A 1 202 ? -8.423  18.835  10.974  1.00 94.61 202 A 1 
ATOM 1531 O O   . LEU A 1 202 ? -8.361  18.837  12.202  1.00 93.73 202 A 1 
ATOM 1532 C CB  . LEU A 1 202 ? -6.446  19.467  9.544   1.00 94.30 202 A 1 
ATOM 1533 C CG  . LEU A 1 202 ? -5.053  19.082  9.017   1.00 87.61 202 A 1 
ATOM 1534 C CD1 . LEU A 1 202 ? -4.453  20.270  8.263   1.00 80.45 202 A 1 
ATOM 1535 C CD2 . LEU A 1 202 ? -4.096  18.696  10.145  1.00 80.63 202 A 1 
ATOM 1536 N N   . PHE A 1 203 ? -9.505  19.223  10.311  1.00 93.64 203 A 1 
ATOM 1537 C CA  . PHE A 1 203 ? -10.711 19.709  10.974  1.00 93.10 203 A 1 
ATOM 1538 C C   . PHE A 1 203 ? -11.362 18.638  11.864  1.00 93.44 203 A 1 
ATOM 1539 O O   . PHE A 1 203 ? -11.654 18.901  13.029  1.00 93.22 203 A 1 
ATOM 1540 C CB  . PHE A 1 203 ? -11.680 20.221  9.902   1.00 93.19 203 A 1 
ATOM 1541 C CG  . PHE A 1 203 ? -12.952 20.799  10.476  1.00 89.53 203 A 1 
ATOM 1542 C CD1 . PHE A 1 203 ? -14.171 20.112  10.339  1.00 82.20 203 A 1 
ATOM 1543 C CD2 . PHE A 1 203 ? -12.915 22.030  11.152  1.00 84.49 203 A 1 
ATOM 1544 C CE1 . PHE A 1 203 ? -15.352 20.663  10.863  1.00 80.48 203 A 1 
ATOM 1545 C CE2 . PHE A 1 203 ? -14.094 22.578  11.681  1.00 81.57 203 A 1 
ATOM 1546 C CZ  . PHE A 1 203 ? -15.315 21.896  11.535  1.00 82.79 203 A 1 
ATOM 1547 N N   . LEU A 1 204 ? -11.530 17.406  11.371  1.00 95.39 204 A 1 
ATOM 1548 C CA  . LEU A 1 204 ? -12.088 16.297  12.152  1.00 94.95 204 A 1 
ATOM 1549 C C   . LEU A 1 204 ? -11.199 15.930  13.349  1.00 94.23 204 A 1 
ATOM 1550 O O   . LEU A 1 204 ? -11.713 15.685  14.440  1.00 93.53 204 A 1 
ATOM 1551 C CB  . LEU A 1 204 ? -12.299 15.076  11.244  1.00 95.10 204 A 1 
ATOM 1552 C CG  . LEU A 1 204 ? -13.356 15.247  10.136  1.00 94.17 204 A 1 
ATOM 1553 C CD1 . LEU A 1 204 ? -13.393 13.979  9.287   1.00 90.02 204 A 1 
ATOM 1554 C CD2 . LEU A 1 204 ? -14.758 15.506  10.671  1.00 89.69 204 A 1 
ATOM 1555 N N   . ASN A 1 205 ? -9.877  15.946  13.181  1.00 95.18 205 A 1 
ATOM 1556 C CA  . ASN A 1 205 ? -8.942  15.729  14.287  1.00 93.37 205 A 1 
ATOM 1557 C C   . ASN A 1 205 ? -9.004  16.860  15.324  1.00 93.29 205 A 1 
ATOM 1558 O O   . ASN A 1 205 ? -8.928  16.582  16.521  1.00 92.15 205 A 1 
ATOM 1559 C CB  . ASN A 1 205 ? -7.516  15.576  13.736  1.00 92.05 205 A 1 
ATOM 1560 C CG  . ASN A 1 205 ? -7.275  14.218  13.106  1.00 86.64 205 A 1 
ATOM 1561 O OD1 . ASN A 1 205 ? -7.667  13.182  13.603  1.00 78.89 205 A 1 
ATOM 1562 N ND2 . ASN A 1 205 ? -6.610  14.176  11.982  1.00 77.38 205 A 1 
ATOM 1563 N N   . ALA A 1 206 ? -9.183  18.117  14.903  1.00 93.92 206 A 1 
ATOM 1564 C CA  . ALA A 1 206 ? -9.368  19.242  15.819  1.00 93.89 206 A 1 
ATOM 1565 C C   . ALA A 1 206 ? -10.657 19.090  16.638  1.00 94.40 206 A 1 
ATOM 1566 O O   . ALA A 1 206 ? -10.616 19.227  17.859  1.00 93.89 206 A 1 
ATOM 1567 C CB  . ALA A 1 206 ? -9.338  20.551  15.022  1.00 94.77 206 A 1 
ATOM 1568 N N   . ILE A 1 207 ? -11.772 18.707  16.006  1.00 96.06 207 A 1 
ATOM 1569 C CA  . ILE A 1 207 ? -13.031 18.409  16.711  1.00 95.04 207 A 1 
ATOM 1570 C C   . ILE A 1 207 ? -12.822 17.291  17.733  1.00 94.22 207 A 1 
ATOM 1571 O O   . ILE A 1 207 ? -13.196 17.449  18.893  1.00 92.94 207 A 1 
ATOM 1572 C CB  . ILE A 1 207 ? -14.160 18.043  15.719  1.00 94.94 207 A 1 
ATOM 1573 C CG1 . ILE A 1 207 ? -14.559 19.281  14.888  1.00 92.36 207 A 1 
ATOM 1574 C CG2 . ILE A 1 207 ? -15.398 17.499  16.464  1.00 91.14 207 A 1 
ATOM 1575 C CD1 . ILE A 1 207 ? -15.507 18.962  13.729  1.00 84.29 207 A 1 
ATOM 1576 N N   . LEU A 1 208 ? -12.207 16.183  17.339  1.00 94.01 208 A 1 
ATOM 1577 C CA  . LEU A 1 208 ? -11.969 15.059  18.243  1.00 92.95 208 A 1 
ATOM 1578 C C   . LEU A 1 208 ? -11.056 15.439  19.415  1.00 92.40 208 A 1 
ATOM 1579 O O   . LEU A 1 208 ? -11.300 15.019  20.545  1.00 91.35 208 A 1 
ATOM 1580 C CB  . LEU A 1 208 ? -11.391 13.888  17.436  1.00 92.52 208 A 1 
ATOM 1581 C CG  . LEU A 1 208 ? -11.147 12.627  18.280  1.00 89.27 208 A 1 
ATOM 1582 C CD1 . LEU A 1 208 ? -12.420 12.087  18.934  1.00 84.50 208 A 1 
ATOM 1583 C CD2 . LEU A 1 208 ? -10.601 11.540  17.363  1.00 84.32 208 A 1 
ATOM 1584 N N   . THR A 1 209 ? -10.031 16.254  19.172  1.00 93.15 209 A 1 
ATOM 1585 C CA  . THR A 1 209 ? -9.134  16.763  20.220  1.00 91.91 209 A 1 
ATOM 1586 C C   . THR A 1 209 ? -9.891  17.663  21.194  1.00 92.30 209 A 1 
ATOM 1587 O O   . THR A 1 209 ? -9.746  17.507  22.405  1.00 91.04 209 A 1 
ATOM 1588 C CB  . THR A 1 209 ? -7.946  17.520  19.609  1.00 91.48 209 A 1 
ATOM 1589 O OG1 . THR A 1 209 ? -7.257  16.690  18.705  1.00 84.41 209 A 1 
ATOM 1590 C CG2 . THR A 1 209 ? -6.932  17.957  20.663  1.00 82.80 209 A 1 
ATOM 1591 N N   . THR A 1 210 ? -10.754 18.550  20.694  1.00 93.69 210 A 1 
ATOM 1592 C CA  . THR A 1 210 ? -11.616 19.404  21.527  1.00 93.36 210 A 1 
ATOM 1593 C C   . THR A 1 210 ? -12.579 18.568  22.372  1.00 93.20 210 A 1 
ATOM 1594 O O   . THR A 1 210 ? -12.666 18.778  23.579  1.00 92.18 210 A 1 
ATOM 1595 C CB  . THR A 1 210 ? -12.403 20.401  20.663  1.00 93.85 210 A 1 
ATOM 1596 O OG1 . THR A 1 210 ? -11.520 21.164  19.875  1.00 86.60 210 A 1 
ATOM 1597 C CG2 . THR A 1 210 ? -13.206 21.393  21.502  1.00 85.92 210 A 1 
ATOM 1598 N N   . LEU A 1 211 ? -13.241 17.580  21.774  1.00 93.59 211 A 1 
ATOM 1599 C CA  . LEU A 1 211 ? -14.113 16.655  22.507  1.00 92.22 211 A 1 
ATOM 1600 C C   . LEU A 1 211 ? -13.342 15.898  23.595  1.00 91.98 211 A 1 
ATOM 1601 O O   . LEU A 1 211 ? -13.814 15.802  24.726  1.00 90.63 211 A 1 
ATOM 1602 C CB  . LEU A 1 211 ? -14.762 15.664  21.525  1.00 91.68 211 A 1 
ATOM 1603 C CG  . LEU A 1 211 ? -15.868 16.263  20.636  1.00 86.62 211 A 1 
ATOM 1604 C CD1 . LEU A 1 211 ? -16.297 15.224  19.597  1.00 80.99 211 A 1 
ATOM 1605 C CD2 . LEU A 1 211 ? -17.107 16.658  21.443  1.00 81.33 211 A 1 
ATOM 1606 N N   . SER A 1 212 ? -12.140 15.425  23.288  1.00 92.35 212 A 1 
ATOM 1607 C CA  . SER A 1 212 ? -11.291 14.714  24.252  1.00 90.55 212 A 1 
ATOM 1608 C C   . SER A 1 212 ? -10.832 15.614  25.406  1.00 90.73 212 A 1 
ATOM 1609 O O   . SER A 1 212 ? -10.636 15.126  26.512  1.00 87.81 212 A 1 
ATOM 1610 C CB  . SER A 1 212 ? -10.053 14.137  23.560  1.00 89.11 212 A 1 
ATOM 1611 O OG  . SER A 1 212 ? -10.405 13.296  22.472  1.00 78.67 212 A 1 
ATOM 1612 N N   . ALA A 1 213 ? -10.667 16.924  25.173  1.00 92.38 213 A 1 
ATOM 1613 C CA  . ALA A 1 213 ? -10.315 17.888  26.216  1.00 92.19 213 A 1 
ATOM 1614 C C   . ALA A 1 213 ? -11.502 18.219  27.136  1.00 92.75 213 A 1 
ATOM 1615 O O   . ALA A 1 213 ? -11.316 18.392  28.336  1.00 91.16 213 A 1 
ATOM 1616 C CB  . ALA A 1 213 ? -9.756  19.149  25.542  1.00 92.21 213 A 1 
ATOM 1617 N N   . VAL A 1 214 ? -12.718 18.293  26.584  1.00 93.25 214 A 1 
ATOM 1618 C CA  . VAL A 1 214 ? -13.947 18.537  27.362  1.00 93.03 214 A 1 
ATOM 1619 C C   . VAL A 1 214 ? -14.322 17.311  28.202  1.00 92.61 214 A 1 
ATOM 1620 O O   . VAL A 1 214 ? -14.690 17.450  29.362  1.00 91.11 214 A 1 
ATOM 1621 C CB  . VAL A 1 214 ? -15.101 18.957  26.426  1.00 93.09 214 A 1 
ATOM 1622 C CG1 . VAL A 1 214 ? -16.436 19.103  27.163  1.00 88.39 214 A 1 
ATOM 1623 C CG2 . VAL A 1 214 ? -14.809 20.312  25.771  1.00 87.22 214 A 1 
ATOM 1624 N N   . PHE A 1 215 ? -14.184 16.115  27.647  1.00 92.34 215 A 1 
ATOM 1625 C CA  . PHE A 1 215 ? -14.494 14.839  28.302  1.00 91.85 215 A 1 
ATOM 1626 C C   . PHE A 1 215 ? -13.203 14.116  28.720  1.00 91.43 215 A 1 
ATOM 1627 O O   . PHE A 1 215 ? -12.830 13.081  28.162  1.00 88.38 215 A 1 
ATOM 1628 C CB  . PHE A 1 215 ? -15.394 14.005  27.385  1.00 91.69 215 A 1 
ATOM 1629 C CG  . PHE A 1 215 ? -16.730 14.655  27.080  1.00 91.98 215 A 1 
ATOM 1630 C CD1 . PHE A 1 215 ? -17.788 14.563  28.002  1.00 86.47 215 A 1 
ATOM 1631 C CD2 . PHE A 1 215 ? -16.915 15.366  25.880  1.00 88.30 215 A 1 
ATOM 1632 C CE1 . PHE A 1 215 ? -19.025 15.168  27.720  1.00 86.97 215 A 1 
ATOM 1633 C CE2 . PHE A 1 215 ? -18.153 15.977  25.599  1.00 87.46 215 A 1 
ATOM 1634 C CZ  . PHE A 1 215 ? -19.209 15.876  26.518  1.00 87.72 215 A 1 
ATOM 1635 N N   . SER A 1 216 ? -12.503 14.687  29.707  1.00 90.69 216 A 1 
ATOM 1636 C CA  . SER A 1 216 ? -11.193 14.193  30.151  1.00 89.85 216 A 1 
ATOM 1637 C C   . SER A 1 216 ? -11.215 12.758  30.692  1.00 89.05 216 A 1 
ATOM 1638 O O   . SER A 1 216 ? -10.238 12.025  30.529  1.00 84.41 216 A 1 
ATOM 1639 C CB  . SER A 1 216 ? -10.616 15.137  31.215  1.00 87.00 216 A 1 
ATOM 1640 O OG  . SER A 1 216 ? -11.507 15.286  32.307  1.00 77.39 216 A 1 
ATOM 1641 N N   . ASP A 1 217 ? -12.338 12.334  31.275  1.00 86.74 217 A 1 
ATOM 1642 C CA  . ASP A 1 217 ? -12.498 10.983  31.835  1.00 86.56 217 A 1 
ATOM 1643 C C   . ASP A 1 217 ? -12.452 9.891   30.753  1.00 87.45 217 A 1 
ATOM 1644 O O   . ASP A 1 217 ? -11.943 8.787   30.974  1.00 84.80 217 A 1 
ATOM 1645 C CB  . ASP A 1 217 ? -13.821 10.913  32.615  1.00 84.50 217 A 1 
ATOM 1646 C CG  . ASP A 1 217 ? -13.857 11.855  33.825  1.00 77.97 217 A 1 
ATOM 1647 O OD1 . ASP A 1 217 ? -12.771 12.165  34.362  1.00 70.60 217 A 1 
ATOM 1648 O OD2 . ASP A 1 217 ? -14.980 12.254  34.198  1.00 73.08 217 A 1 
ATOM 1649 N N   . ASP A 1 218 ? -12.918 10.217  29.548  1.00 88.30 218 A 1 
ATOM 1650 C CA  . ASP A 1 218 ? -12.930 9.305   28.398  1.00 88.59 218 A 1 
ATOM 1651 C C   . ASP A 1 218 ? -11.691 9.429   27.506  1.00 88.95 218 A 1 
ATOM 1652 O O   . ASP A 1 218 ? -11.472 8.588   26.624  1.00 86.63 218 A 1 
ATOM 1653 C CB  . ASP A 1 218 ? -14.224 9.501   27.605  1.00 86.90 218 A 1 
ATOM 1654 C CG  . ASP A 1 218 ? -15.426 8.978   28.392  1.00 82.94 218 A 1 
ATOM 1655 O OD1 . ASP A 1 218 ? -15.399 7.760   28.732  1.00 76.24 218 A 1 
ATOM 1656 O OD2 . ASP A 1 218 ? -16.350 9.780   28.613  1.00 78.95 218 A 1 
ATOM 1657 N N   . LEU A 1 219 ? -10.831 10.425  27.759  1.00 86.48 219 A 1 
ATOM 1658 C CA  . LEU A 1 219 ? -9.616  10.668  26.977  1.00 83.64 219 A 1 
ATOM 1659 C C   . LEU A 1 219 ? -8.746  9.411   26.873  1.00 84.75 219 A 1 
ATOM 1660 O O   . LEU A 1 219 ? -8.273  9.066   25.788  1.00 83.42 219 A 1 
ATOM 1661 C CB  . LEU A 1 219 ? -8.859  11.858  27.599  1.00 80.62 219 A 1 
ATOM 1662 C CG  . LEU A 1 219 ? -7.643  12.351  26.790  1.00 73.52 219 A 1 
ATOM 1663 C CD1 . LEU A 1 219 ? -7.400  13.828  27.094  1.00 66.71 219 A 1 
ATOM 1664 C CD2 . LEU A 1 219 ? -6.345  11.608  27.136  1.00 69.78 219 A 1 
ATOM 1665 N N   . ARG A 1 220 ? -8.580  8.680   27.983  1.00 89.41 220 A 1 
ATOM 1666 C CA  . ARG A 1 220 ? -7.810  7.430   27.992  1.00 88.39 220 A 1 
ATOM 1667 C C   . ARG A 1 220 ? -8.422  6.374   27.077  1.00 88.45 220 A 1 
ATOM 1668 O O   . ARG A 1 220 ? -7.683  5.682   26.381  1.00 86.59 220 A 1 
ATOM 1669 C CB  . ARG A 1 220 ? -7.665  6.926   29.434  1.00 87.27 220 A 1 
ATOM 1670 C CG  . ARG A 1 220 ? -6.744  5.697   29.517  1.00 78.35 220 A 1 
ATOM 1671 C CD  . ARG A 1 220 ? -6.574  5.248   30.971  1.00 75.24 220 A 1 
ATOM 1672 N NE  . ARG A 1 220 ? -5.700  4.064   31.071  1.00 67.65 220 A 1 
ATOM 1673 C CZ  . ARG A 1 220 ? -5.422  3.388   32.175  1.00 60.53 220 A 1 
ATOM 1674 N NH1 . ARG A 1 220 ? -5.929  3.718   33.331  1.00 56.73 220 A 1 
ATOM 1675 N NH2 . ARG A 1 220 ? -4.623  2.361   32.137  1.00 53.17 220 A 1 
ATOM 1676 N N   . ARG A 1 221 ? -9.752  6.255   27.050  1.00 88.81 221 A 1 
ATOM 1677 C CA  . ARG A 1 221 ? -10.453 5.276   26.199  1.00 88.85 221 A 1 
ATOM 1678 C C   . ARG A 1 221 ? -10.335 5.637   24.721  1.00 89.76 221 A 1 
ATOM 1679 O O   . ARG A 1 221 ? -10.036 4.766   23.910  1.00 87.91 221 A 1 
ATOM 1680 C CB  . ARG A 1 221 ? -11.930 5.175   26.602  1.00 88.19 221 A 1 
ATOM 1681 C CG  . ARG A 1 221 ? -12.133 4.623   28.019  1.00 82.92 221 A 1 
ATOM 1682 C CD  . ARG A 1 221 ? -13.635 4.618   28.329  1.00 80.21 221 A 1 
ATOM 1683 N NE  . ARG A 1 221 ? -13.938 4.027   29.642  1.00 73.21 221 A 1 
ATOM 1684 C CZ  . ARG A 1 221 ? -15.140 3.995   30.190  1.00 66.68 221 A 1 
ATOM 1685 N NH1 . ARG A 1 221 ? -16.181 4.520   29.601  1.00 61.97 221 A 1 
ATOM 1686 N NH2 . ARG A 1 221 ? -15.326 3.427   31.352  1.00 57.31 221 A 1 
ATOM 1687 N N   . ILE A 1 222 ? -10.501 6.928   24.400  1.00 89.07 222 A 1 
ATOM 1688 C CA  . ILE A 1 222 ? -10.324 7.449   23.038  1.00 88.51 222 A 1 
ATOM 1689 C C   . ILE A 1 222 ? -8.885  7.226   22.568  1.00 88.47 222 A 1 
ATOM 1690 O O   . ILE A 1 222 ? -8.668  6.675   21.489  1.00 87.55 222 A 1 
ATOM 1691 C CB  . ILE A 1 222 ? -10.722 8.943   22.969  1.00 88.62 222 A 1 
ATOM 1692 C CG1 . ILE A 1 222 ? -12.225 9.115   23.293  1.00 85.55 222 A 1 
ATOM 1693 C CG2 . ILE A 1 222 ? -10.407 9.526   21.578  1.00 84.18 222 A 1 
ATOM 1694 C CD1 . ILE A 1 222 ? -12.642 10.572  23.519  1.00 79.48 222 A 1 
ATOM 1695 N N   . ALA A 1 223 ? -7.906  7.576   23.405  1.00 90.24 223 A 1 
ATOM 1696 C CA  . ALA A 1 223 ? -6.494  7.381   23.099  1.00 88.61 223 A 1 
ATOM 1697 C C   . ALA A 1 223 ? -6.166  5.897   22.868  1.00 88.38 223 A 1 
ATOM 1698 O O   . ALA A 1 223 ? -5.561  5.558   21.855  1.00 86.48 223 A 1 
ATOM 1699 C CB  . ALA A 1 223 ? -5.653  7.988   24.229  1.00 88.10 223 A 1 
ATOM 1700 N N   . LEU A 1 224 ? -6.614  4.998   23.746  1.00 87.05 224 A 1 
ATOM 1701 C CA  . LEU A 1 224 ? -6.398  3.551   23.584  1.00 86.47 224 A 1 
ATOM 1702 C C   . LEU A 1 224 ? -7.030  3.008   22.296  1.00 87.25 224 A 1 
ATOM 1703 O O   . LEU A 1 224 ? -6.422  2.171   21.629  1.00 85.84 224 A 1 
ATOM 1704 C CB  . LEU A 1 224 ? -6.958  2.795   24.803  1.00 85.35 224 A 1 
ATOM 1705 C CG  . LEU A 1 224 ? -6.108  2.907   26.080  1.00 79.66 224 A 1 
ATOM 1706 C CD1 . LEU A 1 224 ? -6.889  2.311   27.257  1.00 75.13 224 A 1 
ATOM 1707 C CD2 . LEU A 1 224 ? -4.782  2.153   25.969  1.00 74.54 224 A 1 
ATOM 1708 N N   . TRP A 1 225 ? -8.214  3.503   21.923  1.00 88.22 225 A 1 
ATOM 1709 C CA  . TRP A 1 225 ? -8.842  3.116   20.663  1.00 88.03 225 A 1 
ATOM 1710 C C   . TRP A 1 225 ? -8.058  3.634   19.453  1.00 88.56 225 A 1 
ATOM 1711 O O   . TRP A 1 225 ? -7.794  2.875   18.521  1.00 85.85 225 A 1 
ATOM 1712 C CB  . TRP A 1 225 ? -10.297 3.590   20.646  1.00 86.79 225 A 1 
ATOM 1713 C CG  . TRP A 1 225 ? -11.064 3.118   19.452  1.00 85.27 225 A 1 
ATOM 1714 C CD1 . TRP A 1 225 ? -11.833 2.004   19.389  1.00 78.22 225 A 1 
ATOM 1715 C CD2 . TRP A 1 225 ? -11.117 3.704   18.115  1.00 83.16 225 A 1 
ATOM 1716 N NE1 . TRP A 1 225 ? -12.350 1.858   18.124  1.00 77.71 225 A 1 
ATOM 1717 C CE2 . TRP A 1 225 ? -11.936 2.873   17.290  1.00 81.40 225 A 1 
ATOM 1718 C CE3 . TRP A 1 225 ? -10.548 4.845   17.516  1.00 76.04 225 A 1 
ATOM 1719 C CZ2 . TRP A 1 225 ? -12.164 3.160   15.937  1.00 76.87 225 A 1 
ATOM 1720 C CZ3 . TRP A 1 225 ? -10.772 5.139   16.155  1.00 72.83 225 A 1 
ATOM 1721 C CH2 . TRP A 1 225 ? -11.574 4.301   15.367  1.00 73.81 225 A 1 
ATOM 1722 N N   . GLN A 1 226 ? -7.626  4.906   19.483  1.00 87.18 226 A 1 
ATOM 1723 C CA  . GLN A 1 226 ? -6.834  5.512   18.406  1.00 86.05 226 A 1 
ATOM 1724 C C   . GLN A 1 226 ? -5.466  4.853   18.227  1.00 86.65 226 A 1 
ATOM 1725 O O   . GLN A 1 226 ? -4.955  4.805   17.118  1.00 84.49 226 A 1 
ATOM 1726 C CB  . GLN A 1 226 ? -6.602  6.996   18.686  1.00 83.58 226 A 1 
ATOM 1727 C CG  . GLN A 1 226 ? -7.834  7.861   18.404  1.00 77.73 226 A 1 
ATOM 1728 C CD  . GLN A 1 226 ? -7.469  9.339   18.519  1.00 74.83 226 A 1 
ATOM 1729 O OE1 . GLN A 1 226 ? -6.744  9.767   19.402  1.00 68.10 226 A 1 
ATOM 1730 N NE2 . GLN A 1 226 ? -7.909  10.169  17.615  1.00 63.96 226 A 1 
ATOM 1731 N N   . MET A 1 227 ? -4.887  4.343   19.305  1.00 86.59 227 A 1 
ATOM 1732 C CA  . MET A 1 227 ? -3.560  3.729   19.268  1.00 86.16 227 A 1 
ATOM 1733 C C   . MET A 1 227 ? -3.497  2.451   18.423  1.00 88.10 227 A 1 
ATOM 1734 O O   . MET A 1 227 ? -2.405  2.034   18.042  1.00 81.99 227 A 1 
ATOM 1735 C CB  . MET A 1 227 ? -3.099  3.499   20.708  1.00 81.98 227 A 1 
ATOM 1736 C CG  . MET A 1 227 ? -2.552  4.796   21.327  1.00 78.34 227 A 1 
ATOM 1737 S SD  . MET A 1 227 ? -1.692  4.594   22.913  1.00 68.79 227 A 1 
ATOM 1738 C CE  . MET A 1 227 ? -3.057  4.536   24.066  1.00 62.89 227 A 1 
ATOM 1739 N N   . GLY A 1 228 ? -4.640  1.859   18.095  1.00 87.32 228 A 1 
ATOM 1740 C CA  . GLY A 1 228 ? -4.728  0.643   17.292  1.00 87.64 228 A 1 
ATOM 1741 C C   . GLY A 1 228 ? -4.220  -0.595  18.035  1.00 89.02 228 A 1 
ATOM 1742 O O   . GLY A 1 228 ? -3.054  -0.666  18.423  1.00 84.80 228 A 1 
ATOM 1743 N N   . SER A 1 229 ? -5.085  -1.585  18.234  1.00 90.86 229 A 1 
ATOM 1744 C CA  . SER A 1 229 ? -4.710  -2.840  18.888  1.00 91.08 229 A 1 
ATOM 1745 C C   . SER A 1 229 ? -5.548  -4.006  18.364  1.00 92.18 229 A 1 
ATOM 1746 O O   . SER A 1 229 ? -6.743  -3.872  18.088  1.00 89.39 229 A 1 
ATOM 1747 C CB  . SER A 1 229 ? -4.843  -2.727  20.416  1.00 87.82 229 A 1 
ATOM 1748 O OG  . SER A 1 229 ? -4.494  -3.969  21.015  1.00 76.90 229 A 1 
ATOM 1749 N N   . PHE A 1 230 ? -4.918  -5.167  18.269  1.00 91.74 230 A 1 
ATOM 1750 C CA  . PHE A 1 230 ? -5.573  -6.447  17.987  1.00 92.49 230 A 1 
ATOM 1751 C C   . PHE A 1 230 ? -5.832  -7.277  19.257  1.00 92.18 230 A 1 
ATOM 1752 O O   . PHE A 1 230 ? -6.244  -8.434  19.168  1.00 88.53 230 A 1 
ATOM 1753 C CB  . PHE A 1 230 ? -4.750  -7.216  16.949  1.00 92.76 230 A 1 
ATOM 1754 C CG  . PHE A 1 230 ? -4.550  -6.456  15.655  1.00 94.29 230 A 1 
ATOM 1755 C CD1 . PHE A 1 230 ? -5.633  -6.274  14.775  1.00 92.59 230 A 1 
ATOM 1756 C CD2 . PHE A 1 230 ? -3.296  -5.908  15.345  1.00 93.05 230 A 1 
ATOM 1757 C CE1 . PHE A 1 230 ? -5.462  -5.544  13.592  1.00 92.91 230 A 1 
ATOM 1758 C CE2 . PHE A 1 230 ? -3.128  -5.177  14.160  1.00 92.35 230 A 1 
ATOM 1759 C CZ  . PHE A 1 230 ? -4.211  -4.993  13.283  1.00 93.65 230 A 1 
ATOM 1760 N N   . ALA A 1 231 ? -5.594  -6.701  20.446  1.00 91.94 231 A 1 
ATOM 1761 C CA  . ALA A 1 231 ? -5.848  -7.363  21.719  1.00 90.07 231 A 1 
ATOM 1762 C C   . ALA A 1 231 ? -7.311  -7.798  21.845  1.00 88.96 231 A 1 
ATOM 1763 O O   . ALA A 1 231 ? -8.228  -7.053  21.500  1.00 84.51 231 A 1 
ATOM 1764 C CB  . ALA A 1 231 ? -5.483  -6.427  22.868  1.00 88.08 231 A 1 
ATOM 1765 N N   . MET A 1 232 ? -7.524  -9.003  22.362  1.00 87.37 232 A 1 
ATOM 1766 C CA  . MET A 1 232 ? -8.860  -9.563  22.628  1.00 87.30 232 A 1 
ATOM 1767 C C   . MET A 1 232 ? -9.819  -9.549  21.426  1.00 88.13 232 A 1 
ATOM 1768 O O   . MET A 1 232 ? -11.033 -9.649  21.582  1.00 84.44 232 A 1 
ATOM 1769 C CB  . MET A 1 232 ? -9.474  -8.909  23.886  1.00 84.81 232 A 1 
ATOM 1770 C CG  . MET A 1 232 ? -8.573  -9.023  25.123  1.00 81.18 232 A 1 
ATOM 1771 S SD  . MET A 1 232 ? -9.355  -8.473  26.661  1.00 71.51 232 A 1 
ATOM 1772 C CE  . MET A 1 232 ? -9.411  -6.679  26.381  1.00 63.63 232 A 1 
ATOM 1773 N N   . ARG A 1 233 ? -9.292  -9.439  20.196  1.00 90.12 233 A 1 
ATOM 1774 C CA  . ARG A 1 233 ? -10.086 -9.545  18.967  1.00 90.09 233 A 1 
ATOM 1775 C C   . ARG A 1 233 ? -10.147 -11.016 18.531  1.00 90.78 233 A 1 
ATOM 1776 O O   . ARG A 1 233 ? -9.174  -11.572 18.032  1.00 85.66 233 A 1 
ATOM 1777 C CB  . ARG A 1 233 ? -9.527  -8.621  17.876  1.00 88.92 233 A 1 
ATOM 1778 C CG  . ARG A 1 233 ? -9.401  -7.131  18.270  1.00 86.56 233 A 1 
ATOM 1779 C CD  . ARG A 1 233 ? -10.725 -6.475  18.672  1.00 83.54 233 A 1 
ATOM 1780 N NE  . ARG A 1 233 ? -10.541 -5.035  18.941  1.00 81.92 233 A 1 
ATOM 1781 C CZ  . ARG A 1 233 ? -11.478 -4.162  19.262  1.00 77.73 233 A 1 
ATOM 1782 N NH1 . ARG A 1 233 ? -12.720 -4.496  19.405  1.00 73.23 233 A 1 
ATOM 1783 N NH2 . ARG A 1 233 ? -11.173 -2.912  19.447  1.00 73.16 233 A 1 
ATOM 1784 N N   . GLY A 1 234 ? -11.293 -11.643 18.747  1.00 89.91 234 A 1 
ATOM 1785 C CA  . GLY A 1 234 ? -11.550 -13.038 18.383  1.00 90.61 234 A 1 
ATOM 1786 C C   . GLY A 1 234 ? -12.032 -13.234 16.942  1.00 92.37 234 A 1 
ATOM 1787 O O   . GLY A 1 234 ? -12.062 -12.308 16.132  1.00 90.63 234 A 1 
ATOM 1788 N N   . TRP A 1 235 ? -12.468 -14.450 16.642  1.00 93.35 235 A 1 
ATOM 1789 C CA  . TRP A 1 235 ? -12.986 -14.860 15.327  1.00 94.29 235 A 1 
ATOM 1790 C C   . TRP A 1 235 ? -14.118 -13.982 14.784  1.00 94.21 235 A 1 
ATOM 1791 O O   . TRP A 1 235 ? -14.202 -13.775 13.573  1.00 92.61 235 A 1 
ATOM 1792 C CB  . TRP A 1 235 ? -13.476 -16.306 15.426  1.00 94.40 235 A 1 
ATOM 1793 C CG  . TRP A 1 235 ? -12.368 -17.307 15.480  1.00 94.94 235 A 1 
ATOM 1794 C CD1 . TRP A 1 235 ? -11.962 -18.000 16.566  1.00 92.50 235 A 1 
ATOM 1795 C CD2 . TRP A 1 235 ? -11.505 -17.733 14.385  1.00 94.56 235 A 1 
ATOM 1796 N NE1 . TRP A 1 235 ? -10.909 -18.822 16.219  1.00 92.84 235 A 1 
ATOM 1797 C CE2 . TRP A 1 235 ? -10.588 -18.699 14.889  1.00 94.31 235 A 1 
ATOM 1798 C CE3 . TRP A 1 235 ? -11.416 -17.397 13.017  1.00 93.80 235 A 1 
ATOM 1799 C CZ2 . TRP A 1 235 ? -9.621  -19.302 14.071  1.00 93.70 235 A 1 
ATOM 1800 C CZ3 . TRP A 1 235 ? -10.448 -17.997 12.187  1.00 92.69 235 A 1 
ATOM 1801 C CH2 . TRP A 1 235 ? -9.553  -18.946 12.713  1.00 92.37 235 A 1 
ATOM 1802 N N   . THR A 1 236 ? -14.940 -13.407 15.661  1.00 92.20 236 A 1 
ATOM 1803 C CA  . THR A 1 236 ? -16.043 -12.522 15.263  1.00 91.28 236 A 1 
ATOM 1804 C C   . THR A 1 236 ? -15.546 -11.305 14.479  1.00 91.61 236 A 1 
ATOM 1805 O O   . THR A 1 236 ? -16.145 -10.930 13.475  1.00 90.33 236 A 1 
ATOM 1806 C CB  . THR A 1 236 ? -16.828 -12.060 16.496  1.00 89.16 236 A 1 
ATOM 1807 O OG1 . THR A 1 236 ? -16.960 -13.107 17.426  1.00 79.87 236 A 1 
ATOM 1808 C CG2 . THR A 1 236 ? -18.241 -11.626 16.114  1.00 77.27 236 A 1 
ATOM 1809 N N   . TYR A 1 237 ? -14.410 -10.713 14.867  1.00 92.03 237 A 1 
ATOM 1810 C CA  . TYR A 1 237 ? -13.819 -9.569  14.164  1.00 92.44 237 A 1 
ATOM 1811 C C   . TYR A 1 237 ? -13.257 -9.962  12.795  1.00 93.51 237 A 1 
ATOM 1812 O O   . TYR A 1 237 ? -13.397 -9.210  11.830  1.00 92.89 237 A 1 
ATOM 1813 C CB  . TYR A 1 237 ? -12.721 -8.936  15.026  1.00 91.12 237 A 1 
ATOM 1814 C CG  . TYR A 1 237 ? -13.257 -8.182  16.227  1.00 90.22 237 A 1 
ATOM 1815 C CD1 . TYR A 1 237 ? -13.478 -6.795  16.133  1.00 86.02 237 A 1 
ATOM 1816 C CD2 . TYR A 1 237 ? -13.562 -8.862  17.420  1.00 86.22 237 A 1 
ATOM 1817 C CE1 . TYR A 1 237 ? -13.996 -6.088  17.233  1.00 84.26 237 A 1 
ATOM 1818 C CE2 . TYR A 1 237 ? -14.088 -8.160  18.520  1.00 84.60 237 A 1 
ATOM 1819 C CZ  . TYR A 1 237 ? -14.300 -6.768  18.428  1.00 84.95 237 A 1 
ATOM 1820 O OH  . TYR A 1 237 ? -14.796 -6.085  19.496  1.00 82.22 237 A 1 
ATOM 1821 N N   . VAL A 1 238 ? -12.669 -11.160 12.694  1.00 93.58 238 A 1 
ATOM 1822 C CA  . VAL A 1 238 ? -12.231 -11.713 11.404  1.00 94.55 238 A 1 
ATOM 1823 C C   . VAL A 1 238 ? -13.438 -11.905 10.486  1.00 94.43 238 A 1 
ATOM 1824 O O   . VAL A 1 238 ? -13.419 -11.443 9.347   1.00 93.70 238 A 1 
ATOM 1825 C CB  . VAL A 1 238 ? -11.461 -13.031 11.592  1.00 95.07 238 A 1 
ATOM 1826 C CG1 . VAL A 1 238 ? -10.984 -13.610 10.259  1.00 93.05 238 A 1 
ATOM 1827 C CG2 . VAL A 1 238 ? -10.232 -12.840 12.488  1.00 92.62 238 A 1 
ATOM 1828 N N   . GLY A 1 239 ? -14.514 -12.511 11.001  1.00 93.47 239 A 1 
ATOM 1829 C CA  . GLY A 1 239 ? -15.763 -12.721 10.265  1.00 92.54 239 A 1 
ATOM 1830 C C   . GLY A 1 239 ? -16.412 -11.423 9.788   1.00 92.08 239 A 1 
ATOM 1831 O O   . GLY A 1 239 ? -16.879 -11.362 8.655   1.00 90.66 239 A 1 
ATOM 1832 N N   . LEU A 1 240 ? -16.379 -10.362 10.602  1.00 91.89 240 A 1 
ATOM 1833 C CA  . LEU A 1 240 ? -16.899 -9.041  10.225  1.00 91.48 240 A 1 
ATOM 1834 C C   . LEU A 1 240 ? -16.059 -8.348  9.148   1.00 92.49 240 A 1 
ATOM 1835 O O   . LEU A 1 240 ? -16.616 -7.647  8.310   1.00 91.43 240 A 1 
ATOM 1836 C CB  . LEU A 1 240 ? -16.972 -8.143  11.466  1.00 89.58 240 A 1 
ATOM 1837 C CG  . LEU A 1 240 ? -18.115 -8.496  12.430  1.00 82.34 240 A 1 
ATOM 1838 C CD1 . LEU A 1 240 ? -17.954 -7.626  13.667  1.00 76.10 240 A 1 
ATOM 1839 C CD2 . LEU A 1 240 ? -19.497 -8.239  11.842  1.00 75.72 240 A 1 
ATOM 1840 N N   . LEU A 1 241 ? -14.739 -8.527  9.157   1.00 91.56 241 A 1 
ATOM 1841 C CA  . LEU A 1 241 ? -13.866 -7.912  8.155   1.00 92.72 241 A 1 
ATOM 1842 C C   . LEU A 1 241 ? -14.023 -8.561  6.774   1.00 93.43 241 A 1 
ATOM 1843 O O   . LEU A 1 241 ? -13.941 -7.869  5.758   1.00 93.19 241 A 1 
ATOM 1844 C CB  . LEU A 1 241 ? -12.412 -7.981  8.655   1.00 93.34 241 A 1 
ATOM 1845 C CG  . LEU A 1 241 ? -11.398 -7.270  7.737   1.00 92.95 241 A 1 
ATOM 1846 C CD1 . LEU A 1 241 ? -11.667 -5.771  7.602   1.00 89.46 241 A 1 
ATOM 1847 C CD2 . LEU A 1 241 ? -9.989  -7.440  8.304   1.00 89.67 241 A 1 
ATOM 1848 N N   . LEU A 1 242 ? -14.258 -9.874  6.725   1.00 93.79 242 A 1 
ATOM 1849 C CA  . LEU A 1 242 ? -14.304 -10.662 5.489   1.00 94.18 242 A 1 
ATOM 1850 C C   . LEU A 1 242 ? -15.253 -10.115 4.406   1.00 94.53 242 A 1 
ATOM 1851 O O   . LEU A 1 242 ? -14.789 -9.985  3.271   1.00 94.44 242 A 1 
ATOM 1852 C CB  . LEU A 1 242 ? -14.631 -12.133 5.809   1.00 94.11 242 A 1 
ATOM 1853 C CG  . LEU A 1 242 ? -13.445 -12.956 6.345   1.00 90.45 242 A 1 
ATOM 1854 C CD1 . LEU A 1 242 ? -13.946 -14.344 6.765   1.00 84.68 242 A 1 
ATOM 1855 C CD2 . LEU A 1 242 ? -12.342 -13.143 5.308   1.00 85.38 242 A 1 
ATOM 1856 N N   . PRO A 1 243 ? -16.532 -9.763  4.678   1.00 93.20 243 A 1 
ATOM 1857 C CA  . PRO A 1 243 ? -17.418 -9.258  3.628   1.00 92.57 243 A 1 
ATOM 1858 C C   . PRO A 1 243 ? -16.905 -7.954  3.009   1.00 93.39 243 A 1 
ATOM 1859 O O   . PRO A 1 243 ? -16.892 -7.825  1.781   1.00 92.98 243 A 1 
ATOM 1860 C CB  . PRO A 1 243 ? -18.793 -9.090  4.289   1.00 91.20 243 A 1 
ATOM 1861 C CG  . PRO A 1 243 ? -18.479 -8.983  5.781   1.00 89.69 243 A 1 
ATOM 1862 C CD  . PRO A 1 243 ? -17.262 -9.877  5.934   1.00 92.55 243 A 1 
ATOM 1863 N N   . PHE A 1 244 ? -16.392 -7.015  3.815   1.00 92.57 244 A 1 
ATOM 1864 C CA  . PHE A 1 244 ? -15.814 -5.765  3.319   1.00 92.40 244 A 1 
ATOM 1865 C C   . PHE A 1 244 ? -14.546 -6.008  2.505   1.00 94.09 244 A 1 
ATOM 1866 O O   . PHE A 1 244 ? -14.349 -5.392  1.453   1.00 93.33 244 A 1 
ATOM 1867 C CB  . PHE A 1 244 ? -15.516 -4.835  4.500   1.00 90.87 244 A 1 
ATOM 1868 C CG  . PHE A 1 244 ? -16.735 -4.469  5.314   1.00 89.73 244 A 1 
ATOM 1869 C CD1 . PHE A 1 244 ? -17.674 -3.556  4.803   1.00 84.68 244 A 1 
ATOM 1870 C CD2 . PHE A 1 244 ? -16.949 -5.058  6.572   1.00 85.84 244 A 1 
ATOM 1871 C CE1 . PHE A 1 244 ? -18.820 -3.232  5.547   1.00 83.06 244 A 1 
ATOM 1872 C CE2 . PHE A 1 244 ? -18.094 -4.738  7.317   1.00 83.39 244 A 1 
ATOM 1873 C CZ  . PHE A 1 244 ? -19.032 -3.822  6.806   1.00 83.91 244 A 1 
ATOM 1874 N N   . LEU A 1 245 ? -13.713 -6.947  2.964   1.00 93.66 245 A 1 
ATOM 1875 C CA  . LEU A 1 245 ? -12.519 -7.357  2.242   1.00 94.69 245 A 1 
ATOM 1876 C C   . LEU A 1 245 ? -12.877 -7.958  0.880   1.00 95.50 245 A 1 
ATOM 1877 O O   . LEU A 1 245 ? -12.309 -7.547  -0.127  1.00 95.41 245 A 1 
ATOM 1878 C CB  . LEU A 1 245 ? -11.716 -8.336  3.116   1.00 94.84 245 A 1 
ATOM 1879 C CG  . LEU A 1 245 ? -10.436 -8.864  2.449   1.00 92.99 245 A 1 
ATOM 1880 C CD1 . LEU A 1 245 ? -9.412  -7.760  2.217   1.00 87.51 245 A 1 
ATOM 1881 C CD2 . LEU A 1 245 ? -9.791  -9.930  3.336   1.00 87.74 245 A 1 
ATOM 1882 N N   . LEU A 1 246 ? -13.837 -8.876  0.825   1.00 95.87 246 A 1 
ATOM 1883 C CA  . LEU A 1 246 ? -14.259 -9.518  -0.422  1.00 96.19 246 A 1 
ATOM 1884 C C   . LEU A 1 246 ? -14.835 -8.507  -1.415  1.00 96.35 246 A 1 
ATOM 1885 O O   . LEU A 1 246 ? -14.435 -8.508  -2.580  1.00 95.86 246 A 1 
ATOM 1886 C CB  . LEU A 1 246 ? -15.279 -10.629 -0.115  1.00 96.13 246 A 1 
ATOM 1887 C CG  . LEU A 1 246 ? -14.687 -11.869 0.579   1.00 92.62 246 A 1 
ATOM 1888 C CD1 . LEU A 1 246 ? -15.822 -12.810 0.982   1.00 86.43 246 A 1 
ATOM 1889 C CD2 . LEU A 1 246 ? -13.718 -12.637 -0.321  1.00 87.52 246 A 1 
ATOM 1890 N N   . ILE A 1 247 ? -15.712 -7.600  -0.957  1.00 95.93 247 A 1 
ATOM 1891 C CA  . ILE A 1 247 ? -16.285 -6.534  -1.788  1.00 95.40 247 A 1 
ATOM 1892 C C   . ILE A 1 247 ? -15.181 -5.610  -2.311  1.00 95.69 247 A 1 
ATOM 1893 O O   . ILE A 1 247 ? -15.119 -5.330  -3.509  1.00 94.86 247 A 1 
ATOM 1894 C CB  . ILE A 1 247 ? -17.360 -5.752  -0.994  1.00 94.23 247 A 1 
ATOM 1895 C CG1 . ILE A 1 247 ? -18.587 -6.654  -0.720  1.00 89.98 247 A 1 
ATOM 1896 C CG2 . ILE A 1 247 ? -17.801 -4.478  -1.741  1.00 89.46 247 A 1 
ATOM 1897 C CD1 . ILE A 1 247 ? -19.531 -6.103  0.359   1.00 81.53 247 A 1 
ATOM 1898 N N   . GLY A 1 248 ? -14.294 -5.149  -1.425  1.00 94.56 248 A 1 
ATOM 1899 C CA  . GLY A 1 248 ? -13.204 -4.248  -1.794  1.00 94.26 248 A 1 
ATOM 1900 C C   . GLY A 1 248 ? -12.217 -4.888  -2.768  1.00 95.38 248 A 1 
ATOM 1901 O O   . GLY A 1 248 ? -11.878 -4.285  -3.786  1.00 95.05 248 A 1 
ATOM 1902 N N   . VAL A 1 249 ? -11.788 -6.121  -2.497  1.00 96.36 249 A 1 
ATOM 1903 C CA  . VAL A 1 249 ? -10.869 -6.877  -3.357  1.00 96.36 249 A 1 
ATOM 1904 C C   . VAL A 1 249 ? -11.501 -7.127  -4.720  1.00 96.66 249 A 1 
ATOM 1905 O O   . VAL A 1 249 ? -10.911 -6.751  -5.729  1.00 96.07 249 A 1 
ATOM 1906 C CB  . VAL A 1 249 ? -10.438 -8.204  -2.698  1.00 95.62 249 A 1 
ATOM 1907 C CG1 . VAL A 1 249 ? -9.638  -9.105  -3.648  1.00 92.38 249 A 1 
ATOM 1908 C CG2 . VAL A 1 249 ? -9.538  -7.955  -1.487  1.00 92.59 249 A 1 
ATOM 1909 N N   . ALA A 1 250 ? -12.705 -7.699  -4.765  1.00 96.99 250 A 1 
ATOM 1910 C CA  . ALA A 1 250 ? -13.396 -7.981  -6.019  1.00 96.84 250 A 1 
ATOM 1911 C C   . ALA A 1 250 ? -13.589 -6.704  -6.846  1.00 96.65 250 A 1 
ATOM 1912 O O   . ALA A 1 250 ? -13.228 -6.670  -8.023  1.00 95.37 250 A 1 
ATOM 1913 C CB  . ALA A 1 250 ? -14.731 -8.669  -5.708  1.00 96.49 250 A 1 
ATOM 1914 N N   . GLY A 1 251 ? -14.065 -5.625  -6.208  1.00 96.66 251 A 1 
ATOM 1915 C CA  . GLY A 1 251 ? -14.248 -4.331  -6.857  1.00 96.25 251 A 1 
ATOM 1916 C C   . GLY A 1 251 ? -12.951 -3.748  -7.416  1.00 96.57 251 A 1 
ATOM 1917 O O   . GLY A 1 251 ? -12.924 -3.317  -8.564  1.00 95.56 251 A 1 
ATOM 1918 N N   . ILE A 1 252 ? -11.853 -3.781  -6.664  1.00 96.77 252 A 1 
ATOM 1919 C CA  . ILE A 1 252 ? -10.550 -3.289  -7.142  1.00 96.71 252 A 1 
ATOM 1920 C C   . ILE A 1 252 ? -10.048 -4.126  -8.324  1.00 96.53 252 A 1 
ATOM 1921 O O   . ILE A 1 252 ? -9.564  -3.570  -9.309  1.00 95.25 252 A 1 
ATOM 1922 C CB  . ILE A 1 252 ? -9.527  -3.248  -5.986  1.00 96.23 252 A 1 
ATOM 1923 C CG1 . ILE A 1 252 ? -9.894  -2.117  -4.996  1.00 93.33 252 A 1 
ATOM 1924 C CG2 . ILE A 1 252 ? -8.092  -3.033  -6.507  1.00 93.52 252 A 1 
ATOM 1925 C CD1 . ILE A 1 252 ? -9.162  -2.222  -3.652  1.00 87.59 252 A 1 
ATOM 1926 N N   . PHE A 1 253 ? -10.181 -5.451  -8.260  1.00 96.90 253 A 1 
ATOM 1927 C CA  . PHE A 1 253 ? -9.716  -6.336  -9.335  1.00 96.44 253 A 1 
ATOM 1928 C C   . PHE A 1 253 ? -10.458 -6.129  -10.657 1.00 96.14 253 A 1 
ATOM 1929 O O   . PHE A 1 253 ? -9.837  -6.273  -11.710 1.00 94.07 253 A 1 
ATOM 1930 C CB  . PHE A 1 253 ? -9.781  -7.797  -8.889  1.00 95.93 253 A 1 
ATOM 1931 C CG  . PHE A 1 253 ? -8.468  -8.290  -8.300  1.00 94.59 253 A 1 
ATOM 1932 C CD1 . PHE A 1 253 ? -7.417  -8.667  -9.158  1.00 88.61 253 A 1 
ATOM 1933 C CD2 . PHE A 1 253 ? -8.289  -8.359  -6.910  1.00 89.05 253 A 1 
ATOM 1934 C CE1 . PHE A 1 253 ? -6.201  -9.116  -8.618  1.00 86.98 253 A 1 
ATOM 1935 C CE2 . PHE A 1 253 ? -7.075  -8.806  -6.369  1.00 88.11 253 A 1 
ATOM 1936 C CZ  . PHE A 1 253 ? -6.034  -9.188  -7.225  1.00 89.00 253 A 1 
ATOM 1937 N N   . LEU A 1 254 ? -11.732 -5.735  -10.615 1.00 96.12 254 A 1 
ATOM 1938 C CA  . LEU A 1 254 ? -12.505 -5.402  -11.818 1.00 95.84 254 A 1 
ATOM 1939 C C   . LEU A 1 254 ? -11.919 -4.200  -12.571 1.00 95.75 254 A 1 
ATOM 1940 O O   . LEU A 1 254 ? -11.935 -4.197  -13.796 1.00 94.19 254 A 1 
ATOM 1941 C CB  . LEU A 1 254 ? -13.977 -5.147  -11.432 1.00 95.41 254 A 1 
ATOM 1942 C CG  . LEU A 1 254 ? -14.750 -6.407  -10.993 1.00 90.79 254 A 1 
ATOM 1943 C CD1 . LEU A 1 254 ? -16.125 -6.010  -10.443 1.00 82.86 254 A 1 
ATOM 1944 C CD2 . LEU A 1 254 ? -14.957 -7.398  -12.139 1.00 83.92 254 A 1 
ATOM 1945 N N   . TYR A 1 255 ? -11.340 -3.236  -11.853 1.00 95.78 255 A 1 
ATOM 1946 C CA  . TYR A 1 255 ? -10.817 -1.986  -12.430 1.00 95.45 255 A 1 
ATOM 1947 C C   . TYR A 1 255 ? -9.288  -1.960  -12.613 1.00 95.27 255 A 1 
ATOM 1948 O O   . TYR A 1 255 ? -8.706  -0.907  -12.883 1.00 93.16 255 A 1 
ATOM 1949 C CB  . TYR A 1 255 ? -11.318 -0.803  -11.593 1.00 94.93 255 A 1 
ATOM 1950 C CG  . TYR A 1 255 ? -12.826 -0.634  -11.604 1.00 94.70 255 A 1 
ATOM 1951 C CD1 . TYR A 1 255 ? -13.481 -0.240  -12.789 1.00 90.89 255 A 1 
ATOM 1952 C CD2 . TYR A 1 255 ? -13.576 -0.887  -10.441 1.00 91.68 255 A 1 
ATOM 1953 C CE1 . TYR A 1 255 ? -14.883 -0.112  -12.813 1.00 90.05 255 A 1 
ATOM 1954 C CE2 . TYR A 1 255 ? -14.981 -0.763  -10.461 1.00 90.48 255 A 1 
ATOM 1955 C CZ  . TYR A 1 255 ? -15.637 -0.379  -11.648 1.00 90.84 255 A 1 
ATOM 1956 O OH  . TYR A 1 255 ? -16.993 -0.269  -11.670 1.00 88.53 255 A 1 
ATOM 1957 N N   . THR A 1 256 ? -8.594  -3.091  -12.483 1.00 95.46 256 A 1 
ATOM 1958 C CA  . THR A 1 256 ? -7.114  -3.118  -12.565 1.00 95.06 256 A 1 
ATOM 1959 C C   . THR A 1 256 ? -6.557  -2.653  -13.913 1.00 94.46 256 A 1 
ATOM 1960 O O   . THR A 1 256 ? -5.485  -2.047  -13.954 1.00 92.14 256 A 1 
ATOM 1961 C CB  . THR A 1 256 ? -6.531  -4.509  -12.262 1.00 93.97 256 A 1 
ATOM 1962 O OG1 . THR A 1 256 ? -7.162  -5.535  -12.992 1.00 84.14 256 A 1 
ATOM 1963 C CG2 . THR A 1 256 ? -6.629  -4.858  -10.779 1.00 82.39 256 A 1 
ATOM 1964 N N   . LYS A 1 257 ? -7.267  -2.919  -15.016 1.00 94.36 257 A 1 
ATOM 1965 C CA  . LYS A 1 257 ? -6.848  -2.510  -16.369 1.00 93.85 257 A 1 
ATOM 1966 C C   . LYS A 1 257 ? -6.987  -1.001  -16.557 1.00 94.18 257 A 1 
ATOM 1967 O O   . LYS A 1 257 ? -6.086  -0.352  -17.076 1.00 92.65 257 A 1 
ATOM 1968 C CB  . LYS A 1 257 ? -7.682  -3.239  -17.430 1.00 93.00 257 A 1 
ATOM 1969 C CG  . LYS A 1 257 ? -7.455  -4.755  -17.477 1.00 85.04 257 A 1 
ATOM 1970 C CD  . LYS A 1 257 ? -8.348  -5.346  -18.576 1.00 79.67 257 A 1 
ATOM 1971 C CE  . LYS A 1 257 ? -8.218  -6.865  -18.685 1.00 71.10 257 A 1 
ATOM 1972 N NZ  . LYS A 1 257 ? -9.174  -7.387  -19.696 1.00 61.28 257 A 1 
ATOM 1973 N N   . GLU A 1 258 ? -8.097  -0.456  -16.094 1.00 94.67 258 A 1 
ATOM 1974 C CA  . GLU A 1 258 ? -8.403  0.969   -16.128 1.00 94.62 258 A 1 
ATOM 1975 C C   . GLU A 1 258 ? -7.425  1.759   -15.255 1.00 94.59 258 A 1 
ATOM 1976 O O   . GLU A 1 258 ? -6.945  2.817   -15.658 1.00 92.76 258 A 1 
ATOM 1977 C CB  . GLU A 1 258 ? -9.849  1.192   -15.653 1.00 94.02 258 A 1 
ATOM 1978 C CG  . GLU A 1 258 ? -10.943 0.538   -16.524 1.00 89.47 258 A 1 
ATOM 1979 C CD  . GLU A 1 258 ? -11.216 -0.956  -16.253 1.00 87.29 258 A 1 
ATOM 1980 O OE1 . GLU A 1 258 ? -12.214 -1.464  -16.802 1.00 79.31 258 A 1 
ATOM 1981 O OE2 . GLU A 1 258 ? -10.423 -1.621  -15.530 1.00 78.81 258 A 1 
ATOM 1982 N N   . MET A 1 259 ? -7.045  1.203   -14.093 1.00 94.67 259 A 1 
ATOM 1983 C CA  . MET A 1 259 ? -5.995  1.764   -13.237 1.00 94.46 259 A 1 
ATOM 1984 C C   . MET A 1 259 ? -4.621  1.782   -13.920 1.00 94.12 259 A 1 
ATOM 1985 O O   . MET A 1 259 ? -3.889  2.766   -13.783 1.00 92.74 259 A 1 
ATOM 1986 C CB  . MET A 1 259 ? -5.890  0.957   -11.941 1.00 93.93 259 A 1 
ATOM 1987 C CG  . MET A 1 259 ? -7.078  1.154   -10.999 1.00 90.86 259 A 1 
ATOM 1988 S SD  . MET A 1 259 ? -7.036  0.046   -9.560  1.00 88.91 259 A 1 
ATOM 1989 C CE  . MET A 1 259 ? -5.539  0.656   -8.750  1.00 78.89 259 A 1 
ATOM 1990 N N   . ASP A 1 260 ? -4.269  0.730   -14.660 1.00 94.62 260 A 1 
ATOM 1991 C CA  . ASP A 1 260 ? -3.017  0.693   -15.430 1.00 94.02 260 A 1 
ATOM 1992 C C   . ASP A 1 260 ? -2.999  1.808   -16.491 1.00 93.62 260 A 1 
ATOM 1993 O O   . ASP A 1 260 ? -1.996  2.507   -16.620 1.00 91.46 260 A 1 
ATOM 1994 C CB  . ASP A 1 260 ? -2.789  -0.696  -16.071 1.00 93.07 260 A 1 
ATOM 1995 C CG  . ASP A 1 260 ? -2.284  -1.794  -15.117 1.00 90.56 260 A 1 
ATOM 1996 O OD1 . ASP A 1 260 ? -1.648  -1.466  -14.088 1.00 85.18 260 A 1 
ATOM 1997 O OD2 . ASP A 1 260 ? -2.412  -2.996  -15.457 1.00 86.02 260 A 1 
ATOM 1998 N N   . ILE A 1 261 ? -4.116  2.035   -17.195 1.00 93.82 261 A 1 
ATOM 1999 C CA  . ILE A 1 261 ? -4.245  3.100   -18.204 1.00 93.57 261 A 1 
ATOM 2000 C C   . ILE A 1 261 ? -4.237  4.489   -17.547 1.00 92.79 261 A 1 
ATOM 2001 O O   . ILE A 1 261 ? -3.501  5.374   -17.985 1.00 90.33 261 A 1 
ATOM 2002 C CB  . ILE A 1 261 ? -5.504  2.869   -19.074 1.00 92.89 261 A 1 
ATOM 2003 C CG1 . ILE A 1 261 ? -5.417  1.524   -19.832 1.00 87.92 261 A 1 
ATOM 2004 C CG2 . ILE A 1 261 ? -5.660  4.014   -20.088 1.00 86.50 261 A 1 
ATOM 2005 C CD1 . ILE A 1 261 ? -6.742  1.084   -20.466 1.00 79.59 261 A 1 
ATOM 2006 N N   . LEU A 1 262 ? -4.983  4.670   -16.456 1.00 92.20 262 A 1 
ATOM 2007 C CA  . LEU A 1 262 ? -5.051  5.934   -15.709 1.00 90.79 262 A 1 
ATOM 2008 C C   . LEU A 1 262 ? -3.675  6.379   -15.184 1.00 90.23 262 A 1 
ATOM 2009 O O   . LEU A 1 262 ? -3.393  7.574   -15.078 1.00 86.83 262 A 1 
ATOM 2010 C CB  . LEU A 1 262 ? -6.062  5.759   -14.557 1.00 89.44 262 A 1 
ATOM 2011 C CG  . LEU A 1 262 ? -6.369  7.046   -13.770 1.00 85.11 262 A 1 
ATOM 2012 C CD1 . LEU A 1 262 ? -7.107  8.078   -14.615 1.00 78.47 262 A 1 
ATOM 2013 C CD2 . LEU A 1 262 ? -7.242  6.716   -12.558 1.00 78.62 262 A 1 
ATOM 2014 N N   . SER A 1 263 ? -2.789  5.426   -14.884 1.00 90.52 263 A 1 
ATOM 2015 C CA  . SER A 1 263 ? -1.427  5.714   -14.422 1.00 88.24 263 A 1 
ATOM 2016 C C   . SER A 1 263 ? -0.571  6.451   -15.462 1.00 87.86 263 A 1 
ATOM 2017 O O   . SER A 1 263 ? 0.336   7.193   -15.080 1.00 82.66 263 A 1 
ATOM 2018 C CB  . SER A 1 263 ? -0.721  4.424   -13.997 1.00 86.36 263 A 1 
ATOM 2019 O OG  . SER A 1 263 ? -1.398  3.826   -12.910 1.00 75.12 263 A 1 
ATOM 2020 N N   . PHE A 1 264 ? -0.880  6.309   -16.763 1.00 88.62 264 A 1 
ATOM 2021 C CA  . PHE A 1 264 ? -0.190  7.046   -17.832 1.00 86.95 264 A 1 
ATOM 2022 C C   . PHE A 1 264 ? -0.651  8.504   -17.958 1.00 87.26 264 A 1 
ATOM 2023 O O   . PHE A 1 264 ? 0.134   9.357   -18.366 1.00 82.77 264 A 1 
ATOM 2024 C CB  . PHE A 1 264 ? -0.341  6.306   -19.162 1.00 85.44 264 A 1 
ATOM 2025 C CG  . PHE A 1 264 ? 0.349   4.957   -19.190 1.00 84.12 264 A 1 
ATOM 2026 C CD1 . PHE A 1 264 ? 1.749   4.890   -19.327 1.00 77.57 264 A 1 
ATOM 2027 C CD2 . PHE A 1 264 ? -0.395  3.771   -19.065 1.00 79.01 264 A 1 
ATOM 2028 C CE1 . PHE A 1 264 ? 2.397   3.643   -19.331 1.00 74.82 264 A 1 
ATOM 2029 C CE2 . PHE A 1 264 ? 0.255   2.523   -19.069 1.00 75.17 264 A 1 
ATOM 2030 C CZ  . PHE A 1 264 ? 1.652   2.460   -19.201 1.00 74.80 264 A 1 
ATOM 2031 N N   . GLY A 1 265 ? -1.884  8.817   -17.578 1.00 87.19 265 A 1 
ATOM 2032 C CA  . GLY A 1 265 ? -2.422  10.177  -17.593 1.00 87.36 265 A 1 
ATOM 2033 C C   . GLY A 1 265 ? -3.919  10.217  -17.871 1.00 89.41 265 A 1 
ATOM 2034 O O   . GLY A 1 265 ? -4.490  9.263   -18.395 1.00 87.33 265 A 1 
ATOM 2035 N N   . ASP A 1 266 ? -4.556  11.335  -17.526 1.00 88.05 266 A 1 
ATOM 2036 C CA  . ASP A 1 266 ? -5.996  11.516  -17.729 1.00 88.62 266 A 1 
ATOM 2037 C C   . ASP A 1 266 ? -6.356  11.613  -19.210 1.00 90.31 266 A 1 
ATOM 2038 O O   . ASP A 1 266 ? -7.348  11.024  -19.631 1.00 88.41 266 A 1 
ATOM 2039 C CB  . ASP A 1 266 ? -6.478  12.773  -16.983 1.00 85.85 266 A 1 
ATOM 2040 C CG  . ASP A 1 266 ? -6.425  12.630  -15.466 1.00 82.02 266 A 1 
ATOM 2041 O OD1 . ASP A 1 266 ? -6.130  11.522  -14.950 1.00 75.81 266 A 1 
ATOM 2042 O OD2 . ASP A 1 266 ? -6.697  13.611  -14.752 1.00 76.54 266 A 1 
ATOM 2043 N N   . GLU A 1 267 ? -5.535  12.284  -20.004 1.00 87.98 267 A 1 
ATOM 2044 C CA  . GLU A 1 267 ? -5.766  12.440  -21.440 1.00 89.15 267 A 1 
ATOM 2045 C C   . GLU A 1 267 ? -5.667  11.099  -22.174 1.00 90.30 267 A 1 
ATOM 2046 O O   . GLU A 1 267 ? -6.519  10.769  -22.998 1.00 88.05 267 A 1 
ATOM 2047 C CB  . GLU A 1 267 ? -4.782  13.473  -22.014 1.00 87.26 267 A 1 
ATOM 2048 C CG  . GLU A 1 267 ? -4.983  14.885  -21.419 1.00 78.83 267 A 1 
ATOM 2049 C CD  . GLU A 1 267 ? -6.441  15.348  -21.556 1.00 70.98 267 A 1 
ATOM 2050 O OE1 . GLU A 1 267 ? -7.088  15.658  -20.513 1.00 63.73 267 A 1 
ATOM 2051 O OE2 . GLU A 1 267 ? -6.958  15.273  -22.677 1.00 62.99 267 A 1 
ATOM 2052 N N   . GLN A 1 268 ? -4.706  10.259  -21.811 1.00 92.21 268 A 1 
ATOM 2053 C CA  . GLN A 1 268 ? -4.564  8.909   -22.360 1.00 91.42 268 A 1 
ATOM 2054 C C   . GLN A 1 268 ? -5.740  8.014   -21.945 1.00 92.36 268 A 1 
ATOM 2055 O O   . GLN A 1 268 ? -6.226  7.226   -22.753 1.00 90.78 268 A 1 
ATOM 2056 C CB  . GLN A 1 268 ? -3.236  8.274   -21.911 1.00 89.25 268 A 1 
ATOM 2057 C CG  . GLN A 1 268 ? -1.983  8.959   -22.483 1.00 81.40 268 A 1 
ATOM 2058 C CD  . GLN A 1 268 ? -1.591  10.272  -21.803 1.00 74.85 268 A 1 
ATOM 2059 O OE1 . GLN A 1 268 ? -2.114  10.681  -20.773 1.00 68.17 268 A 1 
ATOM 2060 N NE2 . GLN A 1 268 ? -0.645  11.003  -22.348 1.00 63.86 268 A 1 
ATOM 2061 N N   . ALA A 1 269 ? -6.214  8.153   -20.699 1.00 90.03 269 A 1 
ATOM 2062 C CA  . ALA A 1 269 ? -7.368  7.403   -20.226 1.00 90.59 269 A 1 
ATOM 2063 C C   . ALA A 1 269 ? -8.661  7.829   -20.948 1.00 91.60 269 A 1 
ATOM 2064 O O   . ALA A 1 269 ? -9.414  6.967   -21.402 1.00 90.18 269 A 1 
ATOM 2065 C CB  . ALA A 1 269 ? -7.454  7.552   -18.703 1.00 89.19 269 A 1 
ATOM 2066 N N   . LYS A 1 270 ? -8.889  9.134   -21.129 1.00 91.32 270 A 1 
ATOM 2067 C CA  . LYS A 1 270 ? -10.028 9.658   -21.905 1.00 91.03 270 A 1 
ATOM 2068 C C   . LYS A 1 270 ? -9.969  9.217   -23.368 1.00 91.68 270 A 1 
ATOM 2069 O O   . LYS A 1 270 ? -10.983 8.781   -23.899 1.00 89.66 270 A 1 
ATOM 2070 C CB  . LYS A 1 270 ? -10.059 11.187  -21.835 1.00 89.83 270 A 1 
ATOM 2071 C CG  . LYS A 1 270 ? -10.478 11.744  -20.468 1.00 84.03 270 A 1 
ATOM 2072 C CD  . LYS A 1 270 ? -10.301 13.266  -20.535 1.00 80.66 270 A 1 
ATOM 2073 C CE  . LYS A 1 270 ? -10.441 13.968  -19.192 1.00 73.34 270 A 1 
ATOM 2074 N NZ  . LYS A 1 270 ? -9.922  15.358  -19.329 1.00 65.52 270 A 1 
ATOM 2075 N N   . SER A 1 271 ? -8.789  9.253   -23.994 1.00 91.01 271 A 1 
ATOM 2076 C CA  . SER A 1 271 ? -8.597  8.761   -25.368 1.00 91.40 271 A 1 
ATOM 2077 C C   . SER A 1 271 ? -8.884  7.263   -25.509 1.00 91.82 271 A 1 
ATOM 2078 O O   . SER A 1 271 ? -9.299  6.812   -26.572 1.00 88.11 271 A 1 
ATOM 2079 C CB  . SER A 1 271 ? -7.168  9.036   -25.843 1.00 90.62 271 A 1 
ATOM 2080 O OG  . SER A 1 271 ? -6.871  10.416  -25.795 1.00 77.06 271 A 1 
ATOM 2081 N N   . ALA A 1 272 ? -8.702  6.492   -24.433 1.00 90.95 272 A 1 
ATOM 2082 C CA  . ALA A 1 272 ? -9.074  5.078   -24.363 1.00 90.24 272 A 1 
ATOM 2083 C C   . ALA A 1 272 ? -10.562 4.846   -24.001 1.00 91.19 272 A 1 
ATOM 2084 O O   . ALA A 1 272 ? -10.958 3.707   -23.765 1.00 86.98 272 A 1 
ATOM 2085 C CB  . ALA A 1 272 ? -8.111  4.379   -23.395 1.00 89.61 272 A 1 
ATOM 2086 N N   . GLY A 1 273 ? -11.374 5.908   -23.911 1.00 92.80 273 A 1 
ATOM 2087 C CA  . GLY A 1 273 ? -12.802 5.837   -23.585 1.00 93.03 273 A 1 
ATOM 2088 C C   . GLY A 1 273 ? -13.118 5.690   -22.092 1.00 93.73 273 A 1 
ATOM 2089 O O   . GLY A 1 273 ? -14.241 5.344   -21.735 1.00 90.43 273 A 1 
ATOM 2090 N N   . ILE A 1 274 ? -12.150 5.938   -21.191 1.00 93.40 274 A 1 
ATOM 2091 C CA  . ILE A 1 274 ? -12.344 5.806   -19.742 1.00 93.08 274 A 1 
ATOM 2092 C C   . ILE A 1 274 ? -12.813 7.140   -19.154 1.00 92.65 274 A 1 
ATOM 2093 O O   . ILE A 1 274 ? -12.129 8.162   -19.230 1.00 90.10 274 A 1 
ATOM 2094 C CB  . ILE A 1 274 ? -11.068 5.291   -19.044 1.00 92.01 274 A 1 
ATOM 2095 C CG1 . ILE A 1 274 ? -10.656 3.911   -19.610 1.00 86.37 274 A 1 
ATOM 2096 C CG2 . ILE A 1 274 ? -11.280 5.199   -17.516 1.00 85.90 274 A 1 
ATOM 2097 C CD1 . ILE A 1 274 ? -9.296  3.418   -19.111 1.00 79.15 274 A 1 
ATOM 2098 N N   . GLU A 1 275 ? -13.950 7.116   -18.460 1.00 92.26 275 A 1 
ATOM 2099 C CA  . GLU A 1 275 ? -14.430 8.264   -17.690 1.00 91.32 275 A 1 
ATOM 2100 C C   . GLU A 1 275 ? -13.664 8.385   -16.360 1.00 91.11 275 A 1 
ATOM 2101 O O   . GLU A 1 275 ? -14.001 7.778   -15.342 1.00 88.90 275 A 1 
ATOM 2102 C CB  . GLU A 1 275 ? -15.945 8.166   -17.491 1.00 90.04 275 A 1 
ATOM 2103 C CG  . GLU A 1 275 ? -16.511 9.532   -17.069 1.00 78.82 275 A 1 
ATOM 2104 C CD  . GLU A 1 275 ? -17.958 9.456   -16.563 1.00 72.28 275 A 1 
ATOM 2105 O OE1 . GLU A 1 275 ? -18.341 10.398  -15.834 1.00 64.92 275 A 1 
ATOM 2106 O OE2 . GLU A 1 275 ? -18.624 8.426   -16.800 1.00 65.88 275 A 1 
ATOM 2107 N N   . THR A 1 276 ? -12.605 9.187   -16.360 1.00 90.67 276 A 1 
ATOM 2108 C CA  . THR A 1 276 ? -11.663 9.315   -15.236 1.00 90.23 276 A 1 
ATOM 2109 C C   . THR A 1 276 ? -12.324 9.774   -13.936 1.00 89.94 276 A 1 
ATOM 2110 O O   . THR A 1 276 ? -11.988 9.263   -12.866 1.00 87.88 276 A 1 
ATOM 2111 C CB  . THR A 1 276 ? -10.511 10.275  -15.584 1.00 89.09 276 A 1 
ATOM 2112 O OG1 . THR A 1 276 ? -10.998 11.548  -15.933 1.00 80.76 276 A 1 
ATOM 2113 C CG2 . THR A 1 276 ? -9.678  9.772   -16.761 1.00 80.65 276 A 1 
ATOM 2114 N N   . GLY A 1 277 ? -13.291 10.692  -14.005 1.00 88.64 277 A 1 
ATOM 2115 C CA  . GLY A 1 277 ? -14.009 11.196  -12.831 1.00 87.26 277 A 1 
ATOM 2116 C C   . GLY A 1 277 ? -14.861 10.127  -12.145 1.00 88.50 277 A 1 
ATOM 2117 O O   . GLY A 1 277 ? -14.771 9.947   -10.925 1.00 87.05 277 A 1 
ATOM 2118 N N   . ALA A 1 278 ? -15.647 9.363   -12.909 1.00 89.96 278 A 1 
ATOM 2119 C CA  . ALA A 1 278 ? -16.454 8.267   -12.376 1.00 90.62 278 A 1 
ATOM 2120 C C   . ALA A 1 278 ? -15.577 7.130   -11.833 1.00 91.47 278 A 1 
ATOM 2121 O O   . ALA A 1 278 ? -15.831 6.621   -10.736 1.00 90.34 278 A 1 
ATOM 2122 C CB  . ALA A 1 278 ? -17.403 7.764   -13.465 1.00 90.23 278 A 1 
ATOM 2123 N N   . LEU A 1 279 ? -14.503 6.775   -12.543 1.00 91.74 279 A 1 
ATOM 2124 C CA  . LEU A 1 279 ? -13.549 5.758   -12.109 1.00 92.81 279 A 1 
ATOM 2125 C C   . LEU A 1 279 ? -12.894 6.128   -10.774 1.00 93.07 279 A 1 
ATOM 2126 O O   . LEU A 1 279 ? -12.845 5.300   -9.863  1.00 92.42 279 A 1 
ATOM 2127 C CB  . LEU A 1 279 ? -12.508 5.544   -13.223 1.00 93.15 279 A 1 
ATOM 2128 C CG  . LEU A 1 279 ? -11.454 4.474   -12.888 1.00 91.96 279 A 1 
ATOM 2129 C CD1 . LEU A 1 279 ? -12.069 3.092   -12.699 1.00 87.86 279 A 1 
ATOM 2130 C CD2 . LEU A 1 279 ? -10.423 4.397   -14.010 1.00 88.58 279 A 1 
ATOM 2131 N N   . ARG A 1 280 ? -12.443 7.383   -10.610 1.00 91.65 280 A 1 
ATOM 2132 C CA  . ARG A 1 280 ? -11.878 7.879   -9.341  1.00 91.06 280 A 1 
ATOM 2133 C C   . ARG A 1 280 ? -12.861 7.749   -8.192  1.00 91.39 280 A 1 
ATOM 2134 O O   . ARG A 1 280 ? -12.487 7.212   -7.155  1.00 90.25 280 A 1 
ATOM 2135 C CB  . ARG A 1 280 ? -11.438 9.339   -9.470  1.00 89.90 280 A 1 
ATOM 2136 C CG  . ARG A 1 280 ? -10.101 9.466   -10.199 1.00 84.49 280 A 1 
ATOM 2137 C CD  . ARG A 1 280 ? -9.763  10.945  -10.372 1.00 84.00 280 A 1 
ATOM 2138 N NE  . ARG A 1 280 ? -8.480  11.095  -11.065 1.00 80.03 280 A 1 
ATOM 2139 C CZ  . ARG A 1 280 ? -8.080  12.114  -11.789 1.00 75.91 280 A 1 
ATOM 2140 N NH1 . ARG A 1 280 ? -8.744  13.233  -11.916 1.00 68.28 280 A 1 
ATOM 2141 N NH2 . ARG A 1 280 ? -6.969  12.016  -12.430 1.00 67.96 280 A 1 
ATOM 2142 N N   . LYS A 1 281 ? -14.112 8.178   -8.369  1.00 90.23 281 A 1 
ATOM 2143 C CA  . LYS A 1 281 ? -15.149 8.071   -7.329  1.00 89.91 281 A 1 
ATOM 2144 C C   . LYS A 1 281 ? -15.370 6.618   -6.899  1.00 90.79 281 A 1 
ATOM 2145 O O   . LYS A 1 281 ? -15.366 6.337   -5.703  1.00 90.09 281 A 1 
ATOM 2146 C CB  . LYS A 1 281 ? -16.464 8.701   -7.813  1.00 89.00 281 A 1 
ATOM 2147 C CG  . LYS A 1 281 ? -16.389 10.235  -7.868  1.00 82.90 281 A 1 
ATOM 2148 C CD  . LYS A 1 281 ? -17.680 10.842  -8.437  1.00 80.84 281 A 1 
ATOM 2149 C CE  . LYS A 1 281 ? -17.531 12.364  -8.531  1.00 73.56 281 A 1 
ATOM 2150 N NZ  . LYS A 1 281 ? -18.744 13.040  -9.059  1.00 66.47 281 A 1 
ATOM 2151 N N   . LYS A 1 282 ? -15.494 5.693   -7.851  1.00 92.32 282 A 1 
ATOM 2152 C CA  . LYS A 1 282 ? -15.676 4.260   -7.570  1.00 93.06 282 A 1 
ATOM 2153 C C   . LYS A 1 282 ? -14.492 3.672   -6.804  1.00 93.58 282 A 1 
ATOM 2154 O O   . LYS A 1 282 ? -14.678 3.015   -5.784  1.00 92.93 282 A 1 
ATOM 2155 C CB  . LYS A 1 282 ? -15.890 3.486   -8.880  1.00 93.31 282 A 1 
ATOM 2156 C CG  . LYS A 1 282 ? -17.248 3.778   -9.537  1.00 89.04 282 A 1 
ATOM 2157 C CD  . LYS A 1 282 ? -17.344 3.047   -10.882 1.00 86.99 282 A 1 
ATOM 2158 C CE  . LYS A 1 282 ? -18.668 3.346   -11.593 1.00 81.05 282 A 1 
ATOM 2159 N NZ  . LYS A 1 282 ? -18.761 2.642   -12.896 1.00 73.12 282 A 1 
ATOM 2160 N N   . LEU A 1 283 ? -13.272 3.937   -7.260  1.00 93.49 283 A 1 
ATOM 2161 C CA  . LEU A 1 283 ? -12.065 3.407   -6.631  1.00 93.87 283 A 1 
ATOM 2162 C C   . LEU A 1 283 ? -11.798 4.029   -5.251  1.00 93.82 283 A 1 
ATOM 2163 O O   . LEU A 1 283 ? -11.396 3.312   -4.336  1.00 93.32 283 A 1 
ATOM 2164 C CB  . LEU A 1 283 ? -10.887 3.600   -7.588  1.00 94.34 283 A 1 
ATOM 2165 C CG  . LEU A 1 283 ? -10.889 2.667   -8.814  1.00 93.60 283 A 1 
ATOM 2166 C CD1 . LEU A 1 283 ? -9.810  3.100   -9.811  1.00 91.60 283 A 1 
ATOM 2167 C CD2 . LEU A 1 283 ? -10.596 1.212   -8.423  1.00 91.62 283 A 1 
ATOM 2168 N N   . LEU A 1 284 ? -12.073 5.326   -5.055  1.00 93.09 284 A 1 
ATOM 2169 C CA  . LEU A 1 284 ? -12.011 5.965   -3.736  1.00 92.30 284 A 1 
ATOM 2170 C C   . LEU A 1 284 ? -13.045 5.373   -2.772  1.00 92.52 284 A 1 
ATOM 2171 O O   . LEU A 1 284 ? -12.712 5.132   -1.614  1.00 91.68 284 A 1 
ATOM 2172 C CB  . LEU A 1 284 ? -12.206 7.487   -3.866  1.00 91.57 284 A 1 
ATOM 2173 C CG  . LEU A 1 284 ? -11.004 8.240   -4.467  1.00 88.25 284 A 1 
ATOM 2174 C CD1 . LEU A 1 284 ? -11.382 9.703   -4.693  1.00 83.57 284 A 1 
ATOM 2175 C CD2 . LEU A 1 284 ? -9.771  8.197   -3.565  1.00 83.57 284 A 1 
ATOM 2176 N N   . ALA A 1 285 ? -14.257 5.071   -3.240  1.00 91.80 285 A 1 
ATOM 2177 C CA  . ALA A 1 285 ? -15.265 4.393   -2.428  1.00 91.41 285 A 1 
ATOM 2178 C C   . ALA A 1 285 ? -14.807 2.981   -2.011  1.00 92.22 285 A 1 
ATOM 2179 O O   . ALA A 1 285 ? -14.907 2.630   -0.837  1.00 91.30 285 A 1 
ATOM 2180 C CB  . ALA A 1 285 ? -16.589 4.363   -3.197  1.00 90.65 285 A 1 
ATOM 2181 N N   . LEU A 1 286 ? -14.220 2.200   -2.918  1.00 93.12 286 A 1 
ATOM 2182 C CA  . LEU A 1 286 ? -13.662 0.879   -2.594  1.00 93.98 286 A 1 
ATOM 2183 C C   . LEU A 1 286 ? -12.490 0.965   -1.604  1.00 94.29 286 A 1 
ATOM 2184 O O   . LEU A 1 286 ? -12.406 0.162   -0.673  1.00 93.80 286 A 1 
ATOM 2185 C CB  . LEU A 1 286 ? -13.226 0.174   -3.890  1.00 94.35 286 A 1 
ATOM 2186 C CG  . LEU A 1 286 ? -14.388 -0.238  -4.815  1.00 93.62 286 A 1 
ATOM 2187 C CD1 . LEU A 1 286 ? -13.827 -0.666  -6.168  1.00 90.69 286 A 1 
ATOM 2188 C CD2 . LEU A 1 286 ? -15.205 -1.393  -4.235  1.00 90.91 286 A 1 
ATOM 2189 N N   . CYS A 1 287 ? -11.614 1.970   -1.755  1.00 94.37 287 A 1 
ATOM 2190 C CA  . CYS A 1 287 ? -10.568 2.254   -0.770  1.00 93.83 287 A 1 
ATOM 2191 C C   . CYS A 1 287 ? -11.159 2.596   0.596   1.00 94.06 287 A 1 
ATOM 2192 O O   . CYS A 1 287 ? -10.677 2.105   1.612   1.00 93.03 287 A 1 
ATOM 2193 C CB  . CYS A 1 287 ? -9.687  3.413   -1.254  1.00 93.25 287 A 1 
ATOM 2194 S SG  . CYS A 1 287 ? -8.719  2.920   -2.705  1.00 88.48 287 A 1 
ATOM 2195 N N   . ALA A 1 288 ? -12.218 3.409   0.634   1.00 93.04 288 A 1 
ATOM 2196 C CA  . ALA A 1 288 ? -12.896 3.782   1.867   1.00 92.05 288 A 1 
ATOM 2197 C C   . ALA A 1 288 ? -13.551 2.587   2.564   1.00 92.92 288 A 1 
ATOM 2198 O O   . ALA A 1 288 ? -13.484 2.503   3.788   1.00 91.53 288 A 1 
ATOM 2199 C CB  . ALA A 1 288 ? -13.931 4.856   1.549   1.00 91.07 288 A 1 
ATOM 2200 N N   . VAL A 1 289 ? -14.131 1.648   1.812   1.00 92.78 289 A 1 
ATOM 2201 C CA  . VAL A 1 289 ? -14.684 0.399   2.356   1.00 93.00 289 A 1 
ATOM 2202 C C   . VAL A 1 289 ? -13.588 -0.425  3.025   1.00 93.42 289 A 1 
ATOM 2203 O O   . VAL A 1 289 ? -13.741 -0.810  4.184   1.00 92.58 289 A 1 
ATOM 2204 C CB  . VAL A 1 289 ? -15.417 -0.404  1.262   1.00 92.52 289 A 1 
ATOM 2205 C CG1 . VAL A 1 289 ? -15.804 -1.816  1.726   1.00 87.70 289 A 1 
ATOM 2206 C CG2 . VAL A 1 289 ? -16.716 0.296   0.842   1.00 87.37 289 A 1 
ATOM 2207 N N   . LEU A 1 290 ? -12.464 -0.649  2.350   1.00 94.21 290 A 1 
ATOM 2208 C CA  . LEU A 1 290 ? -11.359 -1.441  2.902   1.00 94.49 290 A 1 
ATOM 2209 C C   . LEU A 1 290 ? -10.697 -0.769  4.110   1.00 94.38 290 A 1 
ATOM 2210 O O   . LEU A 1 290 ? -10.560 -1.384  5.168   1.00 93.86 290 A 1 
ATOM 2211 C CB  . LEU A 1 290 ? -10.317 -1.703  1.804   1.00 94.68 290 A 1 
ATOM 2212 C CG  . LEU A 1 290 ? -10.738 -2.720  0.734   1.00 93.52 290 A 1 
ATOM 2213 C CD1 . LEU A 1 290 ? -9.644  -2.798  -0.335  1.00 90.38 290 A 1 
ATOM 2214 C CD2 . LEU A 1 290 ? -10.914 -4.119  1.323   1.00 89.90 290 A 1 
ATOM 2215 N N   . THR A 1 291 ? -10.298 0.499   3.963   1.00 95.37 291 A 1 
ATOM 2216 C CA  . THR A 1 291 ? -9.628  1.252   5.029   1.00 94.90 291 A 1 
ATOM 2217 C C   . THR A 1 291 ? -10.577 1.553   6.184   1.00 94.64 291 A 1 
ATOM 2218 O O   . THR A 1 291 ? -10.186 1.420   7.336   1.00 92.98 291 A 1 
ATOM 2219 C CB  . THR A 1 291 ? -9.022  2.549   4.483   1.00 94.24 291 A 1 
ATOM 2220 O OG1 . THR A 1 291 ? -8.084  2.239   3.485   1.00 85.38 291 A 1 
ATOM 2221 C CG2 . THR A 1 291 ? -8.272  3.359   5.535   1.00 85.60 291 A 1 
ATOM 2222 N N   . GLY A 1 292 ? -11.828 1.915   5.900   1.00 92.56 292 A 1 
ATOM 2223 C CA  . GLY A 1 292 ? -12.844 2.176   6.913   1.00 91.03 292 A 1 
ATOM 2224 C C   . GLY A 1 292 ? -13.135 0.938   7.759   1.00 91.94 292 A 1 
ATOM 2225 O O   . GLY A 1 292 ? -13.106 1.025   8.981   1.00 90.82 292 A 1 
ATOM 2226 N N   . ALA A 1 293 ? -13.325 -0.231  7.137   1.00 92.18 293 A 1 
ATOM 2227 C CA  . ALA A 1 293 ? -13.523 -1.488  7.859   1.00 91.60 293 A 1 
ATOM 2228 C C   . ALA A 1 293 ? -12.285 -1.879  8.684   1.00 91.90 293 A 1 
ATOM 2229 O O   . ALA A 1 293 ? -12.414 -2.257  9.849   1.00 90.97 293 A 1 
ATOM 2230 C CB  . ALA A 1 293 ? -13.885 -2.583  6.851   1.00 91.70 293 A 1 
ATOM 2231 N N   . ALA A 1 294 ? -11.087 -1.737  8.110   1.00 94.54 294 A 1 
ATOM 2232 C CA  . ALA A 1 294 ? -9.835  -2.015  8.804   1.00 94.50 294 A 1 
ATOM 2233 C C   . ALA A 1 294 ? -9.680  -1.138  10.054  1.00 94.11 294 A 1 
ATOM 2234 O O   . ALA A 1 294 ? -9.517  -1.660  11.154  1.00 92.44 294 A 1 
ATOM 2235 C CB  . ALA A 1 294 ? -8.680  -1.827  7.813   1.00 94.70 294 A 1 
ATOM 2236 N N   . VAL A 1 295 ? -9.804  0.194   9.915   1.00 94.96 295 A 1 
ATOM 2237 C CA  . VAL A 1 295 ? -9.662  1.154   11.019  1.00 94.35 295 A 1 
ATOM 2238 C C   . VAL A 1 295 ? -10.771 0.985   12.056  1.00 94.21 295 A 1 
ATOM 2239 O O   . VAL A 1 295 ? -10.496 1.010   13.250  1.00 92.69 295 A 1 
ATOM 2240 C CB  . VAL A 1 295 ? -9.619  2.597   10.483  1.00 93.23 295 A 1 
ATOM 2241 C CG1 . VAL A 1 295 ? -9.620  3.644   11.605  1.00 88.83 295 A 1 
ATOM 2242 C CG2 . VAL A 1 295 ? -8.348  2.837   9.656   1.00 89.24 295 A 1 
ATOM 2243 N N   . ALA A 1 296 ? -12.006 0.752   11.635  1.00 92.35 296 A 1 
ATOM 2244 C CA  . ALA A 1 296 ? -13.121 0.544   12.556  1.00 91.00 296 A 1 
ATOM 2245 C C   . ALA A 1 296 ? -12.907 -0.658  13.494  1.00 91.26 296 A 1 
ATOM 2246 O O   . ALA A 1 296 ? -13.257 -0.599  14.672  1.00 89.37 296 A 1 
ATOM 2247 C CB  . ALA A 1 296 ? -14.385 0.369   11.719  1.00 89.85 296 A 1 
ATOM 2248 N N   . LEU A 1 297 ? -12.302 -1.734  12.990  1.00 92.27 297 A 1 
ATOM 2249 C CA  . LEU A 1 297 ? -12.093 -2.969  13.752  1.00 92.16 297 A 1 
ATOM 2250 C C   . LEU A 1 297 ? -10.787 -2.988  14.554  1.00 92.02 297 A 1 
ATOM 2251 O O   . LEU A 1 297 ? -10.730 -3.642  15.599  1.00 90.26 297 A 1 
ATOM 2252 C CB  . LEU A 1 297 ? -12.162 -4.154  12.779  1.00 91.54 297 A 1 
ATOM 2253 C CG  . LEU A 1 297 ? -13.559 -4.382  12.172  1.00 90.45 297 A 1 
ATOM 2254 C CD1 . LEU A 1 297 ? -13.463 -5.406  11.049  1.00 85.91 297 A 1 
ATOM 2255 C CD2 . LEU A 1 297 ? -14.555 -4.910  13.206  1.00 86.04 297 A 1 
ATOM 2256 N N   . SER A 1 298 ? -9.747  -2.302  14.087  1.00 93.65 298 A 1 
ATOM 2257 C CA  . SER A 1 298 ? -8.400  -2.343  14.677  1.00 93.30 298 A 1 
ATOM 2258 C C   . SER A 1 298 ? -7.933  -1.033  15.312  1.00 92.32 298 A 1 
ATOM 2259 O O   . SER A 1 298 ? -6.917  -1.044  16.003  1.00 87.21 298 A 1 
ATOM 2260 C CB  . SER A 1 298 ? -7.390  -2.810  13.630  1.00 92.86 298 A 1 
ATOM 2261 O OG  . SER A 1 298 ? -7.267  -1.880  12.573  1.00 82.73 298 A 1 
ATOM 2262 N N   . GLY A 1 299 ? -8.642  0.079   15.107  1.00 92.82 299 A 1 
ATOM 2263 C CA  . GLY A 1 299 ? -8.181  1.423   15.443  1.00 92.27 299 A 1 
ATOM 2264 C C   . GLY A 1 299 ? -7.283  2.025   14.360  1.00 92.72 299 A 1 
ATOM 2265 O O   . GLY A 1 299 ? -7.158  1.504   13.245  1.00 90.80 299 A 1 
ATOM 2266 N N   . VAL A 1 300 ? -6.671  3.162   14.671  1.00 92.46 300 A 1 
ATOM 2267 C CA  . VAL A 1 300 ? -5.909  3.956   13.703  1.00 92.53 300 A 1 
ATOM 2268 C C   . VAL A 1 300 ? -4.534  3.341   13.459  1.00 93.04 300 A 1 
ATOM 2269 O O   . VAL A 1 300 ? -3.680  3.316   14.341  1.00 90.51 300 A 1 
ATOM 2270 C CB  . VAL A 1 300 ? -5.795  5.414   14.171  1.00 90.77 300 A 1 
ATOM 2271 C CG1 . VAL A 1 300 ? -4.980  6.260   13.195  1.00 86.56 300 A 1 
ATOM 2272 C CG2 . VAL A 1 300 ? -7.188  6.049   14.311  1.00 87.78 300 A 1 
ATOM 2273 N N   . ILE A 1 301 ? -4.305  2.887   12.226  1.00 93.00 301 A 1 
ATOM 2274 C CA  . ILE A 1 301 ? -3.013  2.345   11.801  1.00 93.26 301 A 1 
ATOM 2275 C C   . ILE A 1 301 ? -2.563  3.089   10.541  1.00 93.05 301 A 1 
ATOM 2276 O O   . ILE A 1 301 ? -3.247  3.079   9.516   1.00 89.36 301 A 1 
ATOM 2277 C CB  . ILE A 1 301 ? -3.099  0.823   11.591  1.00 92.68 301 A 1 
ATOM 2278 C CG1 . ILE A 1 301 ? -3.536  0.110   12.898  1.00 89.95 301 A 1 
ATOM 2279 C CG2 . ILE A 1 301 ? -1.739  0.300   11.107  1.00 90.33 301 A 1 
ATOM 2280 C CD1 . ILE A 1 301 ? -3.817  -1.385  12.731  1.00 83.71 301 A 1 
ATOM 2281 N N   . GLY A 1 302 ? -1.413  3.749   10.633  1.00 91.97 302 A 1 
ATOM 2282 C CA  . GLY A 1 302 ? -0.813  4.497   9.530   1.00 90.89 302 A 1 
ATOM 2283 C C   . GLY A 1 302 ? 0.404   3.794   8.917   1.00 92.40 302 A 1 
ATOM 2284 O O   . GLY A 1 302 ? 0.898   2.793   9.434   1.00 89.04 302 A 1 
ATOM 2285 N N   . PHE A 1 303 ? 0.905   4.370   7.824   1.00 92.96 303 A 1 
ATOM 2286 C CA  . PHE A 1 303 ? 2.153   4.009   7.128   1.00 93.62 303 A 1 
ATOM 2287 C C   . PHE A 1 303 ? 2.186   2.650   6.415   1.00 94.64 303 A 1 
ATOM 2288 O O   . PHE A 1 303 ? 2.939   2.504   5.450   1.00 92.80 303 A 1 
ATOM 2289 C CB  . PHE A 1 303 ? 3.359   4.185   8.062   1.00 92.10 303 A 1 
ATOM 2290 C CG  . PHE A 1 303 ? 3.616   5.621   8.471   1.00 89.84 303 A 1 
ATOM 2291 C CD1 . PHE A 1 303 ? 4.453   6.424   7.677   1.00 86.13 303 A 1 
ATOM 2292 C CD2 . PHE A 1 303 ? 3.027   6.154   9.628   1.00 86.84 303 A 1 
ATOM 2293 C CE1 . PHE A 1 303 ? 4.720   7.753   8.049   1.00 83.67 303 A 1 
ATOM 2294 C CE2 . PHE A 1 303 ? 3.287   7.489   10.000  1.00 82.85 303 A 1 
ATOM 2295 C CZ  . PHE A 1 303 ? 4.140   8.284   9.215   1.00 82.99 303 A 1 
ATOM 2296 N N   . VAL A 1 304 ? 1.376   1.672   6.805   1.00 95.10 304 A 1 
ATOM 2297 C CA  . VAL A 1 304 ? 1.296   0.363   6.119   1.00 95.96 304 A 1 
ATOM 2298 C C   . VAL A 1 304 ? 0.847   0.527   4.666   1.00 96.24 304 A 1 
ATOM 2299 O O   . VAL A 1 304 ? 1.403   -0.084  3.750   1.00 95.01 304 A 1 
ATOM 2300 C CB  . VAL A 1 304 ? 0.332   -0.578  6.866   1.00 95.65 304 A 1 
ATOM 2301 C CG1 . VAL A 1 304 ? 0.262   -1.964  6.212   1.00 91.78 304 A 1 
ATOM 2302 C CG2 . VAL A 1 304 ? 0.778   -0.762  8.318   1.00 92.23 304 A 1 
ATOM 2303 N N   . ASP A 1 305 ? -0.114  1.423   4.450   1.00 96.05 305 A 1 
ATOM 2304 C CA  . ASP A 1 305 ? -0.666  1.846   3.166   1.00 95.59 305 A 1 
ATOM 2305 C C   . ASP A 1 305 ? 0.311   2.638   2.283   1.00 95.51 305 A 1 
ATOM 2306 O O   . ASP A 1 305 ? 0.062   2.819   1.091   1.00 92.20 305 A 1 
ATOM 2307 C CB  . ASP A 1 305 ? -1.933  2.670   3.453   1.00 93.94 305 A 1 
ATOM 2308 C CG  . ASP A 1 305 ? -1.728  3.901   4.348   1.00 92.45 305 A 1 
ATOM 2309 O OD1 . ASP A 1 305 ? -0.616  4.123   4.879   1.00 86.91 305 A 1 
ATOM 2310 O OD2 . ASP A 1 305 ? -2.728  4.627   4.520   1.00 87.06 305 A 1 
ATOM 2311 N N   . LEU A 1 306 ? 1.432   3.076   2.830   1.00 94.91 306 A 1 
ATOM 2312 C CA  . LEU A 1 306 ? 2.494   3.757   2.103   1.00 94.37 306 A 1 
ATOM 2313 C C   . LEU A 1 306 ? 3.702   2.833   1.870   1.00 94.67 306 A 1 
ATOM 2314 O O   . LEU A 1 306 ? 4.216   2.742   0.753   1.00 93.32 306 A 1 
ATOM 2315 C CB  . LEU A 1 306 ? 2.870   5.033   2.873   1.00 93.17 306 A 1 
ATOM 2316 C CG  . LEU A 1 306 ? 1.755   6.092   3.012   1.00 88.47 306 A 1 
ATOM 2317 C CD1 . LEU A 1 306 ? 2.240   7.250   3.896   1.00 84.49 306 A 1 
ATOM 2318 C CD2 . LEU A 1 306 ? 1.354   6.674   1.659   1.00 84.11 306 A 1 
ATOM 2319 N N   . ILE A 1 307 ? 4.137   2.120   2.917   1.00 95.07 307 A 1 
ATOM 2320 C CA  . ILE A 1 307 ? 5.332   1.262   2.895   1.00 94.78 307 A 1 
ATOM 2321 C C   . ILE A 1 307 ? 5.119   0.047   1.991   1.00 95.18 307 A 1 
ATOM 2322 O O   . ILE A 1 307 ? 5.921   -0.209  1.090   1.00 94.68 307 A 1 
ATOM 2323 C CB  . ILE A 1 307 ? 5.712   0.815   4.333   1.00 93.87 307 A 1 
ATOM 2324 C CG1 . ILE A 1 307 ? 6.096   2.016   5.222   1.00 87.50 307 A 1 
ATOM 2325 C CG2 . ILE A 1 307 ? 6.879   -0.194  4.313   1.00 87.75 307 A 1 
ATOM 2326 C CD1 . ILE A 1 307 ? 6.100   1.670   6.723   1.00 80.91 307 A 1 
ATOM 2327 N N   . ALA A 1 308 ? 4.045   -0.705  2.225   1.00 95.92 308 A 1 
ATOM 2328 C CA  . ALA A 1 308 ? 3.827   -1.978  1.546   1.00 96.20 308 A 1 
ATOM 2329 C C   . ALA A 1 308 ? 3.648   -1.823  0.022   1.00 96.07 308 A 1 
ATOM 2330 O O   . ALA A 1 308 ? 4.335   -2.537  -0.714  1.00 95.46 308 A 1 
ATOM 2331 C CB  . ALA A 1 308 ? 2.693   -2.743  2.239   1.00 96.34 308 A 1 
ATOM 2332 N N   . PRO A 1 309 ? 2.858   -0.855  -0.500  1.00 96.47 309 A 1 
ATOM 2333 C CA  . PRO A 1 309 ? 2.770   -0.615  -1.943  1.00 96.14 309 A 1 
ATOM 2334 C C   . PRO A 1 309 ? 4.095   -0.181  -2.565  1.00 95.41 309 A 1 
ATOM 2335 O O   . PRO A 1 309 ? 4.414   -0.577  -3.688  1.00 94.02 309 A 1 
ATOM 2336 C CB  . PRO A 1 309 ? 1.717   0.480   -2.116  1.00 95.80 309 A 1 
ATOM 2337 C CG  . PRO A 1 309 ? 0.861   0.344   -0.865  1.00 94.66 309 A 1 
ATOM 2338 C CD  . PRO A 1 309 ? 1.888   -0.028  0.194   1.00 96.59 309 A 1 
ATOM 2339 N N   . HIS A 1 310 ? 4.888   0.627   -1.849  1.00 95.24 310 A 1 
ATOM 2340 C CA  . HIS A 1 310 ? 6.201   1.044   -2.327  1.00 94.18 310 A 1 
ATOM 2341 C C   . HIS A 1 310 ? 7.166   -0.144  -2.450  1.00 94.29 310 A 1 
ATOM 2342 O O   . HIS A 1 310 ? 7.839   -0.301  -3.475  1.00 92.94 310 A 1 
ATOM 2343 C CB  . HIS A 1 310 ? 6.771   2.129   -1.408  1.00 92.71 310 A 1 
ATOM 2344 C CG  . HIS A 1 310 ? 8.043   2.715   -1.966  1.00 86.03 310 A 1 
ATOM 2345 N ND1 . HIS A 1 310 ? 8.105   3.709   -2.915  1.00 71.80 310 A 1 
ATOM 2346 C CD2 . HIS A 1 310 ? 9.329   2.333   -1.702  1.00 73.68 310 A 1 
ATOM 2347 C CE1 . HIS A 1 310 ? 9.397   3.917   -3.213  1.00 72.31 310 A 1 
ATOM 2348 N NE2 . HIS A 1 310 ? 10.186  3.094   -2.504  1.00 74.02 310 A 1 
ATOM 2349 N N   . ALA A 1 311 ? 7.200   -1.006  -1.435  1.00 93.50 311 A 1 
ATOM 2350 C CA  . ALA A 1 311 ? 7.981   -2.238  -1.459  1.00 93.13 311 A 1 
ATOM 2351 C C   . ALA A 1 311 ? 7.499   -3.188  -2.571  1.00 93.16 311 A 1 
ATOM 2352 O O   . ALA A 1 311 ? 8.316   -3.686  -3.349  1.00 92.32 311 A 1 
ATOM 2353 C CB  . ALA A 1 311 ? 7.909   -2.882  -0.070  1.00 92.94 311 A 1 
ATOM 2354 N N   . ALA A 1 312 ? 6.183   -3.358  -2.717  1.00 93.67 312 A 1 
ATOM 2355 C CA  . ALA A 1 312 ? 5.579   -4.193  -3.750  1.00 93.80 312 A 1 
ATOM 2356 C C   . ALA A 1 312 ? 5.985   -3.747  -5.164  1.00 92.95 312 A 1 
ATOM 2357 O O   . ALA A 1 312 ? 6.442   -4.571  -5.956  1.00 91.85 312 A 1 
ATOM 2358 C CB  . ALA A 1 312 ? 4.055   -4.178  -3.569  1.00 94.46 312 A 1 
ATOM 2359 N N   . ARG A 1 313 ? 5.923   -2.440  -5.469  1.00 94.17 313 A 1 
ATOM 2360 C CA  . ARG A 1 313 ? 6.354   -1.885  -6.771  1.00 93.26 313 A 1 
ATOM 2361 C C   . ARG A 1 313 ? 7.819   -2.169  -7.081  1.00 92.39 313 A 1 
ATOM 2362 O O   . ARG A 1 313 ? 8.172   -2.385  -8.235  1.00 90.09 313 A 1 
ATOM 2363 C CB  . ARG A 1 313 ? 6.124   -0.369  -6.815  1.00 92.83 313 A 1 
ATOM 2364 C CG  . ARG A 1 313 ? 4.641   -0.032  -6.967  1.00 87.70 313 A 1 
ATOM 2365 C CD  . ARG A 1 313 ? 4.434   1.481   -6.922  1.00 87.48 313 A 1 
ATOM 2366 N NE  . ARG A 1 313 ? 3.027   1.797   -6.610  1.00 83.09 313 A 1 
ATOM 2367 C CZ  . ARG A 1 313 ? 2.471   2.986   -6.576  1.00 80.58 313 A 1 
ATOM 2368 N NH1 . ARG A 1 313 ? 3.081   4.061   -6.975  1.00 70.26 313 A 1 
ATOM 2369 N NH2 . ARG A 1 313 ? 1.273   3.120   -6.105  1.00 71.77 313 A 1 
ATOM 2370 N N   . ARG A 1 314 ? 8.671   -2.173  -6.059  1.00 92.25 314 A 1 
ATOM 2371 C CA  . ARG A 1 314 ? 10.097  -2.467  -6.228  1.00 90.93 314 A 1 
ATOM 2372 C C   . ARG A 1 314 ? 10.361  -3.939  -6.551  1.00 90.92 314 A 1 
ATOM 2373 O O   . ARG A 1 314 ? 11.339  -4.230  -7.240  1.00 87.76 314 A 1 
ATOM 2374 C CB  . ARG A 1 314 ? 10.842  -1.993  -4.976  1.00 89.50 314 A 1 
ATOM 2375 C CG  . ARG A 1 314 ? 12.360  -2.016  -5.175  1.00 79.34 314 A 1 
ATOM 2376 C CD  . ARG A 1 314 ? 13.054  -1.383  -3.973  1.00 75.40 314 A 1 
ATOM 2377 N NE  . ARG A 1 314 ? 14.522  -1.399  -4.136  1.00 66.98 314 A 1 
ATOM 2378 C CZ  . ARG A 1 314 ? 15.398  -0.932  -3.273  1.00 60.16 314 A 1 
ATOM 2379 N NH1 . ARG A 1 314 ? 15.031  -0.339  -2.167  1.00 55.48 314 A 1 
ATOM 2380 N NH2 . ARG A 1 314 ? 16.669  -1.062  -3.510  1.00 52.09 314 A 1 
ATOM 2381 N N   . ILE A 1 315 ? 9.509   -4.845  -6.071  1.00 90.52 315 A 1 
ATOM 2382 C CA  . ILE A 1 315 ? 9.656   -6.293  -6.257  1.00 90.15 315 A 1 
ATOM 2383 C C   . ILE A 1 315 ? 9.015   -6.751  -7.572  1.00 89.34 315 A 1 
ATOM 2384 O O   . ILE A 1 315 ? 9.643   -7.486  -8.333  1.00 87.08 315 A 1 
ATOM 2385 C CB  . ILE A 1 315 ? 9.084   -7.044  -5.029  1.00 90.36 315 A 1 
ATOM 2386 C CG1 . ILE A 1 315 ? 9.870   -6.678  -3.746  1.00 86.60 315 A 1 
ATOM 2387 C CG2 . ILE A 1 315 ? 9.145   -8.570  -5.251  1.00 85.54 315 A 1 
ATOM 2388 C CD1 . ILE A 1 315 ? 9.167   -7.102  -2.449  1.00 81.16 315 A 1 
ATOM 2389 N N   . ILE A 1 316 ? 7.779   -6.323  -7.848  1.00 90.19 316 A 1 
ATOM 2390 C CA  . ILE A 1 316 ? 6.950   -6.893  -8.922  1.00 89.62 316 A 1 
ATOM 2391 C C   . ILE A 1 316 ? 6.623   -5.915  -10.064 1.00 88.21 316 A 1 
ATOM 2392 O O   . ILE A 1 316 ? 6.072   -6.323  -11.092 1.00 80.22 316 A 1 
ATOM 2393 C CB  . ILE A 1 316 ? 5.701   -7.528  -8.276  1.00 87.73 316 A 1 
ATOM 2394 C CG1 . ILE A 1 316 ? 5.196   -8.706  -9.119  1.00 75.36 316 A 1 
ATOM 2395 C CG2 . ILE A 1 316 ? 4.582   -6.505  -8.010  1.00 74.56 316 A 1 
ATOM 2396 C CD1 . ILE A 1 316 ? 4.365   -9.689  -8.298  1.00 72.34 316 A 1 
ATOM 2397 N N   . GLY A 1 317 ? 6.968   -4.643  -9.914  1.00 87.85 317 A 1 
ATOM 2398 C CA  . GLY A 1 317 ? 6.673   -3.585  -10.880 1.00 87.84 317 A 1 
ATOM 2399 C C   . GLY A 1 317 ? 5.308   -2.916  -10.659 1.00 89.10 317 A 1 
ATOM 2400 O O   . GLY A 1 317 ? 4.678   -3.067  -9.614  1.00 87.51 317 A 1 
ATOM 2401 N N   . SER A 1 318 ? 4.843   -2.147  -11.649 1.00 88.75 318 A 1 
ATOM 2402 C CA  . SER A 1 318 ? 3.692   -1.243  -11.496 1.00 88.93 318 A 1 
ATOM 2403 C C   . SER A 1 318 ? 2.363   -1.778  -12.046 1.00 89.95 318 A 1 
ATOM 2404 O O   . SER A 1 318 ? 1.358   -1.096  -11.918 1.00 86.67 318 A 1 
ATOM 2405 C CB  . SER A 1 318 ? 4.005   0.119   -12.130 1.00 85.84 318 A 1 
ATOM 2406 O OG  . SER A 1 318 ? 5.191   0.653   -11.572 1.00 73.58 318 A 1 
ATOM 2407 N N   . ARG A 1 319 ? 2.324   -2.979  -12.642 1.00 89.25 319 A 1 
ATOM 2408 C CA  . ARG A 1 319 ? 1.072   -3.556  -13.175 1.00 90.28 319 A 1 
ATOM 2409 C C   . ARG A 1 319 ? 0.128   -3.939  -12.040 1.00 91.59 319 A 1 
ATOM 2410 O O   . ARG A 1 319 ? 0.462   -4.833  -11.254 1.00 89.94 319 A 1 
ATOM 2411 C CB  . ARG A 1 319 ? 1.348   -4.780  -14.065 1.00 88.38 319 A 1 
ATOM 2412 C CG  . ARG A 1 319 ? 2.039   -4.409  -15.378 1.00 78.56 319 A 1 
ATOM 2413 C CD  . ARG A 1 319 ? 2.126   -5.644  -16.288 1.00 75.36 319 A 1 
ATOM 2414 N NE  . ARG A 1 319 ? 2.804   -5.334  -17.560 1.00 66.77 319 A 1 
ATOM 2415 C CZ  . ARG A 1 319 ? 3.021   -6.169  -18.567 1.00 58.83 319 A 1 
ATOM 2416 N NH1 . ARG A 1 319 ? 2.638   -7.418  -18.522 1.00 55.27 319 A 1 
ATOM 2417 N NH2 . ARG A 1 319 ? 3.635   -5.763  -19.646 1.00 50.11 319 A 1 
ATOM 2418 N N   . HIS A 1 320 ? -1.066  -3.342  -11.990 1.00 93.31 320 A 1 
ATOM 2419 C CA  . HIS A 1 320 ? -1.999  -3.466  -10.863 1.00 94.26 320 A 1 
ATOM 2420 C C   . HIS A 1 320 ? -2.484  -4.891  -10.625 1.00 94.82 320 A 1 
ATOM 2421 O O   . HIS A 1 320 ? -2.608  -5.300  -9.471  1.00 93.68 320 A 1 
ATOM 2422 C CB  . HIS A 1 320 ? -3.173  -2.503  -11.047 1.00 93.66 320 A 1 
ATOM 2423 C CG  . HIS A 1 320 ? -2.723  -1.078  -10.918 1.00 93.35 320 A 1 
ATOM 2424 N ND1 . HIS A 1 320 ? -2.217  -0.296  -11.934 1.00 81.17 320 A 1 
ATOM 2425 C CD2 . HIS A 1 320 ? -2.657  -0.356  -9.761  1.00 86.09 320 A 1 
ATOM 2426 C CE1 . HIS A 1 320 ? -1.854  0.873   -11.401 1.00 87.24 320 A 1 
ATOM 2427 N NE2 . HIS A 1 320 ? -2.097  0.883   -10.086 1.00 88.60 320 A 1 
ATOM 2428 N N   . LYS A 1 321 ? -2.625  -5.695  -11.681 1.00 92.65 321 A 1 
ATOM 2429 C CA  . LYS A 1 321 ? -2.954  -7.129  -11.568 1.00 92.60 321 A 1 
ATOM 2430 C C   . LYS A 1 321 ? -2.014  -7.909  -10.636 1.00 93.33 321 A 1 
ATOM 2431 O O   . LYS A 1 321 ? -2.441  -8.863  -9.992  1.00 92.15 321 A 1 
ATOM 2432 C CB  . LYS A 1 321 ? -2.959  -7.742  -12.977 1.00 91.15 321 A 1 
ATOM 2433 C CG  . LYS A 1 321 ? -3.381  -9.216  -12.955 1.00 81.05 321 A 1 
ATOM 2434 C CD  . LYS A 1 321 ? -3.520  -9.780  -14.370 1.00 78.37 321 A 1 
ATOM 2435 C CE  . LYS A 1 321 ? -3.995  -11.233 -14.284 1.00 67.45 321 A 1 
ATOM 2436 N NZ  . LYS A 1 321 ? -4.335  -11.776 -15.624 1.00 58.23 321 A 1 
ATOM 2437 N N   . TYR A 1 322 ? -0.739  -7.534  -10.580 1.00 91.95 322 A 1 
ATOM 2438 C CA  . TYR A 1 322 ? 0.255   -8.176  -9.718  1.00 92.55 322 A 1 
ATOM 2439 C C   . TYR A 1 322 ? 0.587   -7.330  -8.487  1.00 93.77 322 A 1 
ATOM 2440 O O   . TYR A 1 322 ? 0.852   -7.876  -7.420  1.00 93.08 322 A 1 
ATOM 2441 C CB  . TYR A 1 322 ? 1.516   -8.469  -10.537 1.00 91.33 322 A 1 
ATOM 2442 C CG  . TYR A 1 322 ? 1.298   -9.316  -11.775 1.00 90.47 322 A 1 
ATOM 2443 C CD1 . TYR A 1 322 ? 0.807   -10.630 -11.659 1.00 85.80 322 A 1 
ATOM 2444 C CD2 . TYR A 1 322 ? 1.592   -8.789  -13.047 1.00 85.82 322 A 1 
ATOM 2445 C CE1 . TYR A 1 322 ? 0.603   -11.413 -12.809 1.00 84.12 322 A 1 
ATOM 2446 C CE2 . TYR A 1 322 ? 1.392   -9.573  -14.203 1.00 84.26 322 A 1 
ATOM 2447 C CZ  . TYR A 1 322 ? 0.897   -10.887 -14.084 1.00 84.05 322 A 1 
ATOM 2448 O OH  . TYR A 1 322 ? 0.697   -11.643 -15.199 1.00 81.38 322 A 1 
ATOM 2449 N N   . LEU A 1 323 ? 0.548   -6.006  -8.619  1.00 93.88 323 A 1 
ATOM 2450 C CA  . LEU A 1 323 ? 0.854   -5.060  -7.549  1.00 94.90 323 A 1 
ATOM 2451 C C   . LEU A 1 323 ? -0.118  -5.179  -6.370  1.00 95.81 323 A 1 
ATOM 2452 O O   . LEU A 1 323 ? 0.320   -5.157  -5.225  1.00 95.85 323 A 1 
ATOM 2453 C CB  . LEU A 1 323 ? 0.838   -3.640  -8.143  1.00 94.82 323 A 1 
ATOM 2454 C CG  . LEU A 1 323 ? 1.122   -2.528  -7.119  1.00 93.72 323 A 1 
ATOM 2455 C CD1 . LEU A 1 323 ? 2.528   -2.627  -6.541  1.00 91.12 323 A 1 
ATOM 2456 C CD2 . LEU A 1 323 ? 0.967   -1.164  -7.791  1.00 91.30 323 A 1 
ATOM 2457 N N   . ILE A 1 324 ? -1.416  -5.319  -6.637  1.00 96.48 324 A 1 
ATOM 2458 C CA  . ILE A 1 324 ? -2.458  -5.384  -5.604  1.00 96.89 324 A 1 
ATOM 2459 C C   . ILE A 1 324 ? -2.290  -6.625  -4.708  1.00 97.19 324 A 1 
ATOM 2460 O O   . ILE A 1 324 ? -2.136  -6.438  -3.500  1.00 97.08 324 A 1 
ATOM 2461 C CB  . ILE A 1 324 ? -3.868  -5.231  -6.228  1.00 96.61 324 A 1 
ATOM 2462 C CG1 . ILE A 1 324 ? -4.056  -3.878  -6.955  1.00 93.75 324 A 1 
ATOM 2463 C CG2 . ILE A 1 324 ? -4.971  -5.429  -5.182  1.00 93.71 324 A 1 
ATOM 2464 C CD1 . ILE A 1 324 ? -3.916  -2.625  -6.093  1.00 82.09 324 A 1 
ATOM 2465 N N   . PRO A 1 325 ? -2.191  -7.866  -5.237  1.00 96.56 325 A 1 
ATOM 2466 C CA  . PRO A 1 325 ? -1.934  -9.045  -4.404  1.00 96.78 325 A 1 
ATOM 2467 C C   . PRO A 1 325 ? -0.611  -8.960  -3.645  1.00 97.19 325 A 1 
ATOM 2468 O O   . PRO A 1 325 ? -0.544  -9.294  -2.465  1.00 96.72 325 A 1 
ATOM 2469 C CB  . PRO A 1 325 ? -1.919  -10.248 -5.352  1.00 95.83 325 A 1 
ATOM 2470 C CG  . PRO A 1 325 ? -2.693  -9.769  -6.569  1.00 93.18 325 A 1 
ATOM 2471 C CD  . PRO A 1 325 ? -2.416  -8.278  -6.613  1.00 95.91 325 A 1 
ATOM 2472 N N   . MET A 1 326 ? 0.444   -8.475  -4.298  1.00 96.10 326 A 1 
ATOM 2473 C CA  . MET A 1 326 ? 1.751   -8.337  -3.653  1.00 96.16 326 A 1 
ATOM 2474 C C   . MET A 1 326 ? 1.710   -7.336  -2.496  1.00 96.88 326 A 1 
ATOM 2475 O O   . MET A 1 326 ? 2.281   -7.591  -1.438  1.00 96.68 326 A 1 
ATOM 2476 C CB  . MET A 1 326 ? 2.790   -7.925  -4.707  1.00 95.20 326 A 1 
ATOM 2477 C CG  . MET A 1 326 ? 4.215   -7.996  -4.155  1.00 91.15 326 A 1 
ATOM 2478 S SD  . MET A 1 326 ? 4.751   -9.687  -3.818  1.00 88.55 326 A 1 
ATOM 2479 C CE  . MET A 1 326 ? 6.347   -9.365  -3.034  1.00 79.33 326 A 1 
ATOM 2480 N N   . SER A 1 327 ? 1.005   -6.208  -2.674  1.00 97.20 327 A 1 
ATOM 2481 C CA  . SER A 1 327 ? 0.804   -5.210  -1.620  1.00 97.45 327 A 1 
ATOM 2482 C C   . SER A 1 327 ? 0.027   -5.799  -0.448  1.00 97.68 327 A 1 
ATOM 2483 O O   . SER A 1 327 ? 0.417   -5.576  0.693   1.00 97.32 327 A 1 
ATOM 2484 C CB  . SER A 1 327 ? 0.076   -3.972  -2.156  1.00 97.18 327 A 1 
ATOM 2485 O OG  . SER A 1 327 ? 0.804   -3.397  -3.223  1.00 89.33 327 A 1 
ATOM 2486 N N   . PHE A 1 328 ? -0.991  -6.611  -0.715  1.00 97.72 328 A 1 
ATOM 2487 C CA  . PHE A 1 328 ? -1.765  -7.304  0.318   1.00 97.82 328 A 1 
ATOM 2488 C C   . PHE A 1 328 ? -0.885  -8.213  1.181   1.00 97.89 328 A 1 
ATOM 2489 O O   . PHE A 1 328 ? -0.870  -8.072  2.399   1.00 97.58 328 A 1 
ATOM 2490 C CB  . PHE A 1 328 ? -2.892  -8.106  -0.337  1.00 97.68 328 A 1 
ATOM 2491 C CG  . PHE A 1 328 ? -3.767  -8.841  0.661   1.00 97.59 328 A 1 
ATOM 2492 C CD1 . PHE A 1 328 ? -3.572  -10.209 0.917   1.00 96.05 328 A 1 
ATOM 2493 C CD2 . PHE A 1 328 ? -4.775  -8.146  1.348   1.00 96.34 328 A 1 
ATOM 2494 C CE1 . PHE A 1 328 ? -4.391  -10.874 1.847   1.00 95.56 328 A 1 
ATOM 2495 C CE2 . PHE A 1 328 ? -5.593  -8.807  2.276   1.00 95.60 328 A 1 
ATOM 2496 C CZ  . PHE A 1 328 ? -5.404  -10.172 2.526   1.00 96.02 328 A 1 
ATOM 2497 N N   . PHE A 1 329 ? -0.100  -9.094  0.567   1.00 97.96 329 A 1 
ATOM 2498 C CA  . PHE A 1 329 ? 0.757   -10.015 1.318   1.00 97.92 329 A 1 
ATOM 2499 C C   . PHE A 1 329 ? 1.860   -9.296  2.098   1.00 97.79 329 A 1 
ATOM 2500 O O   . PHE A 1 329 ? 2.125   -9.644  3.249   1.00 97.14 329 A 1 
ATOM 2501 C CB  . PHE A 1 329 ? 1.358   -11.062 0.369   1.00 97.65 329 A 1 
ATOM 2502 C CG  . PHE A 1 329 ? 0.350   -12.024 -0.230  1.00 97.41 329 A 1 
ATOM 2503 C CD1 . PHE A 1 329 ? -0.488  -12.779 0.609   1.00 94.85 329 A 1 
ATOM 2504 C CD2 . PHE A 1 329 ? 0.245   -12.167 -1.625  1.00 94.75 329 A 1 
ATOM 2505 C CE1 . PHE A 1 329 ? -1.446  -13.645 0.060   1.00 94.05 329 A 1 
ATOM 2506 C CE2 . PHE A 1 329 ? -0.711  -13.037 -2.174  1.00 94.34 329 A 1 
ATOM 2507 C CZ  . PHE A 1 329 ? -1.562  -13.770 -1.331  1.00 94.88 329 A 1 
ATOM 2508 N N   . LEU A 1 330 ? 2.479   -8.269  1.514   1.00 97.57 330 A 1 
ATOM 2509 C CA  . LEU A 1 330 ? 3.498   -7.480  2.210   1.00 97.40 330 A 1 
ATOM 2510 C C   . LEU A 1 330 ? 2.904   -6.659  3.358   1.00 97.47 330 A 1 
ATOM 2511 O O   . LEU A 1 330 ? 3.487   -6.630  4.436   1.00 97.02 330 A 1 
ATOM 2512 C CB  . LEU A 1 330 ? 4.223   -6.562  1.218   1.00 96.92 330 A 1 
ATOM 2513 C CG  . LEU A 1 330 ? 5.163   -7.289  0.242   1.00 94.56 330 A 1 
ATOM 2514 C CD1 . LEU A 1 330 ? 5.754   -6.258  -0.713  1.00 90.32 330 A 1 
ATOM 2515 C CD2 . LEU A 1 330 ? 6.322   -7.997  0.941   1.00 89.90 330 A 1 
ATOM 2516 N N   . GLY A 1 331 ? 1.752   -6.018  3.147   1.00 97.63 331 A 1 
ATOM 2517 C CA  . GLY A 1 331 ? 1.062   -5.254  4.185   1.00 97.61 331 A 1 
ATOM 2518 C C   . GLY A 1 331 ? 0.595   -6.131  5.335   1.00 97.80 331 A 1 
ATOM 2519 O O   . GLY A 1 331 ? 0.841   -5.805  6.494   1.00 97.33 331 A 1 
ATOM 2520 N N   . GLY A 1 332 ? 0.007   -7.284  5.019   1.00 97.85 332 A 1 
ATOM 2521 C CA  . GLY A 1 332 ? -0.373  -8.284  6.011   1.00 97.74 332 A 1 
ATOM 2522 C C   . GLY A 1 332 ? 0.821   -8.807  6.804   1.00 97.70 332 A 1 
ATOM 2523 O O   . GLY A 1 332 ? 0.790   -8.814  8.029   1.00 97.12 332 A 1 
ATOM 2524 N N   . SER A 1 333 ? 1.912   -9.156  6.129   1.00 98.12 333 A 1 
ATOM 2525 C CA  . SER A 1 333 ? 3.139   -9.626  6.789   1.00 97.87 333 A 1 
ATOM 2526 C C   . SER A 1 333 ? 3.746   -8.562  7.699   1.00 97.58 333 A 1 
ATOM 2527 O O   . SER A 1 333 ? 4.128   -8.866  8.827   1.00 96.53 333 A 1 
ATOM 2528 C CB  . SER A 1 333 ? 4.183   -10.046 5.756   1.00 97.47 333 A 1 
ATOM 2529 O OG  . SER A 1 333 ? 3.685   -11.083 4.943   1.00 89.88 333 A 1 
ATOM 2530 N N   . LEU A 1 334 ? 3.785   -7.306  7.247   1.00 97.61 334 A 1 
ATOM 2531 C CA  . LEU A 1 334 ? 4.268   -6.179  8.047   1.00 97.27 334 A 1 
ATOM 2532 C C   . LEU A 1 334 ? 3.408   -5.988  9.300   1.00 97.19 334 A 1 
ATOM 2533 O O   . LEU A 1 334 ? 3.958   -5.841  10.388  1.00 96.51 334 A 1 
ATOM 2534 C CB  . LEU A 1 334 ? 4.341   -4.935  7.143   1.00 96.69 334 A 1 
ATOM 2535 C CG  . LEU A 1 334 ? 4.938   -3.692  7.831   1.00 93.05 334 A 1 
ATOM 2536 C CD1 . LEU A 1 334 ? 5.712   -2.855  6.814   1.00 87.83 334 A 1 
ATOM 2537 C CD2 . LEU A 1 334 ? 3.869   -2.784  8.423   1.00 87.70 334 A 1 
ATOM 2538 N N   . MET A 1 335 ? 2.084   -6.076  9.180   1.00 97.44 335 A 1 
ATOM 2539 C CA  . MET A 1 335 ? 1.178   -5.976  10.326  1.00 97.19 335 A 1 
ATOM 2540 C C   . MET A 1 335 ? 1.314   -7.132  11.316  1.00 97.20 335 A 1 
ATOM 2541 O O   . MET A 1 335 ? 1.274   -6.904  12.520  1.00 96.43 335 A 1 
ATOM 2542 C CB  . MET A 1 335 ? -0.273  -5.885  9.847   1.00 96.62 335 A 1 
ATOM 2543 C CG  . MET A 1 335 ? -0.607  -4.485  9.330   1.00 89.78 335 A 1 
ATOM 2544 S SD  . MET A 1 335 ? -0.283  -3.121  10.470  1.00 87.46 335 A 1 
ATOM 2545 C CE  . MET A 1 335 ? -1.241  -3.679  11.889  1.00 76.17 335 A 1 
ATOM 2546 N N   . VAL A 1 336 ? 1.518   -8.354  10.844  1.00 97.70 336 A 1 
ATOM 2547 C CA  . VAL A 1 336 ? 1.784   -9.504  11.721  1.00 97.60 336 A 1 
ATOM 2548 C C   . VAL A 1 336 ? 3.081   -9.300  12.507  1.00 97.16 336 A 1 
ATOM 2549 O O   . VAL A 1 336 ? 3.111   -9.544  13.710  1.00 96.41 336 A 1 
ATOM 2550 C CB  . VAL A 1 336 ? 1.813   -10.809 10.908  1.00 97.56 336 A 1 
ATOM 2551 C CG1 . VAL A 1 336 ? 2.309   -12.001 11.732  1.00 96.02 336 A 1 
ATOM 2552 C CG2 . VAL A 1 336 ? 0.404   -11.154 10.409  1.00 95.90 336 A 1 
ATOM 2553 N N   . CYS A 1 337 ? 4.132   -8.802  11.858  1.00 97.25 337 A 1 
ATOM 2554 C CA  . CYS A 1 337 ? 5.389   -8.485  12.538  1.00 96.68 337 A 1 
ATOM 2555 C C   . CYS A 1 337 ? 5.222   -7.355  13.564  1.00 96.47 337 A 1 
ATOM 2556 O O   . CYS A 1 337 ? 5.732   -7.466  14.677  1.00 95.28 337 A 1 
ATOM 2557 C CB  . CYS A 1 337 ? 6.453   -8.112  11.498  1.00 96.12 337 A 1 
ATOM 2558 S SG  . CYS A 1 337 ? 6.907   -9.562  10.503  1.00 91.32 337 A 1 
ATOM 2559 N N   . THR A 1 338 ? 4.495   -6.280  13.230  1.00 96.53 338 A 1 
ATOM 2560 C CA  . THR A 1 338 ? 4.273   -5.166  14.166  1.00 96.40 338 A 1 
ATOM 2561 C C   . THR A 1 338 ? 3.380   -5.560  15.340  1.00 96.27 338 A 1 
ATOM 2562 O O   . THR A 1 338 ? 3.686   -5.169  16.462  1.00 95.25 338 A 1 
ATOM 2563 C CB  . THR A 1 338 ? 3.711   -3.918  13.478  1.00 95.64 338 A 1 
ATOM 2564 O OG1 . THR A 1 338 ? 2.555   -4.203  12.740  1.00 83.54 338 A 1 
ATOM 2565 C CG2 . THR A 1 338 ? 4.724   -3.310  12.509  1.00 82.39 338 A 1 
ATOM 2566 N N   . ASP A 1 339 ? 2.350   -6.382  15.139  1.00 96.37 339 A 1 
ATOM 2567 C CA  . ASP A 1 339 ? 1.541   -6.942  16.232  1.00 96.04 339 A 1 
ATOM 2568 C C   . ASP A 1 339 ? 2.371   -7.864  17.136  1.00 95.72 339 A 1 
ATOM 2569 O O   . ASP A 1 339 ? 2.255   -7.813  18.361  1.00 94.07 339 A 1 
ATOM 2570 C CB  . ASP A 1 339 ? 0.333   -7.701  15.659  1.00 95.68 339 A 1 
ATOM 2571 C CG  . ASP A 1 339 ? -0.497  -8.337  16.783  1.00 94.72 339 A 1 
ATOM 2572 O OD1 . ASP A 1 339 ? -1.066  -7.597  17.613  1.00 90.78 339 A 1 
ATOM 2573 O OD2 . ASP A 1 339 ? -0.538  -9.586  16.881  1.00 90.73 339 A 1 
ATOM 2574 N N   . LEU A 1 340 ? 3.253   -8.666  16.556  1.00 95.65 340 A 1 
ATOM 2575 C CA  . LEU A 1 340 ? 4.154   -9.509  17.336  1.00 95.22 340 A 1 
ATOM 2576 C C   . LEU A 1 340 ? 5.100   -8.673  18.205  1.00 95.02 340 A 1 
ATOM 2577 O O   . LEU A 1 340 ? 5.264   -8.980  19.383  1.00 93.81 340 A 1 
ATOM 2578 C CB  . LEU A 1 340 ? 4.912   -10.456 16.389  1.00 94.66 340 A 1 
ATOM 2579 C CG  . LEU A 1 340 ? 5.826   -11.453 17.122  1.00 89.46 340 A 1 
ATOM 2580 C CD1 . LEU A 1 340 ? 5.037   -12.403 18.025  1.00 85.24 340 A 1 
ATOM 2581 C CD2 . LEU A 1 340 ? 6.590   -12.292 16.097  1.00 85.61 340 A 1 
ATOM 2582 N N   . ILE A 1 341 ? 5.675   -7.600  17.667  1.00 95.34 341 A 1 
ATOM 2583 C CA  . ILE A 1 341 ? 6.498   -6.650  18.435  1.00 94.86 341 A 1 
ATOM 2584 C C   . ILE A 1 341 ? 5.655   -5.994  19.539  1.00 94.32 341 A 1 
ATOM 2585 O O   . ILE A 1 341 ? 6.071   -5.977  20.697  1.00 92.83 341 A 1 
ATOM 2586 C CB  . ILE A 1 341 ? 7.143   -5.612  17.484  1.00 94.56 341 A 1 
ATOM 2587 C CG1 . ILE A 1 341 ? 8.188   -6.291  16.566  1.00 92.51 341 A 1 
ATOM 2588 C CG2 . ILE A 1 341 ? 7.816   -4.470  18.267  1.00 92.29 341 A 1 
ATOM 2589 C CD1 . ILE A 1 341 ? 8.597   -5.429  15.362  1.00 86.47 341 A 1 
ATOM 2590 N N   . ALA A 1 342 ? 4.445   -5.528  19.206  1.00 94.63 342 A 1 
ATOM 2591 C CA  . ALA A 1 342 ? 3.542   -4.850  20.136  1.00 93.99 342 A 1 
ATOM 2592 C C   . ALA A 1 342 ? 3.253   -5.665  21.403  1.00 93.02 342 A 1 
ATOM 2593 O O   . ALA A 1 342 ? 3.226   -5.112  22.503  1.00 90.58 342 A 1 
ATOM 2594 C CB  . ALA A 1 342 ? 2.236   -4.531  19.400  1.00 93.79 342 A 1 
ATOM 2595 N N   . ARG A 1 343 ? 3.069   -6.971  21.268  1.00 93.14 343 A 1 
ATOM 2596 C CA  . ARG A 1 343 ? 2.723   -7.868  22.384  1.00 92.39 343 A 1 
ATOM 2597 C C   . ARG A 1 343 ? 3.913   -8.501  23.107  1.00 92.07 343 A 1 
ATOM 2598 O O   . ARG A 1 343 ? 3.700   -9.159  24.122  1.00 87.97 343 A 1 
ATOM 2599 C CB  . ARG A 1 343 ? 1.727   -8.914  21.877  1.00 90.54 343 A 1 
ATOM 2600 C CG  . ARG A 1 343 ? 2.384   -10.006 21.019  1.00 85.42 343 A 1 
ATOM 2601 C CD  . ARG A 1 343 ? 1.313   -10.909 20.420  1.00 86.40 343 A 1 
ATOM 2602 N NE  . ARG A 1 343 ? 1.898   -12.090 19.778  1.00 84.25 343 A 1 
ATOM 2603 C CZ  . ARG A 1 343 ? 1.357   -12.808 18.812  1.00 84.34 343 A 1 
ATOM 2604 N NH1 . ARG A 1 343 ? 0.245   -12.478 18.235  1.00 76.17 343 A 1 
ATOM 2605 N NH2 . ARG A 1 343 ? 1.931   -13.897 18.410  1.00 75.08 343 A 1 
ATOM 2606 N N   . THR A 1 344 ? 5.134   -8.379  22.582  1.00 92.43 344 A 1 
ATOM 2607 C CA  . THR A 1 344 ? 6.323   -9.053  23.151  1.00 91.52 344 A 1 
ATOM 2608 C C   . THR A 1 344 ? 7.312   -8.107  23.824  1.00 90.82 344 A 1 
ATOM 2609 O O   . THR A 1 344 ? 7.979   -8.523  24.764  1.00 87.00 344 A 1 
ATOM 2610 C CB  . THR A 1 344 ? 7.071   -9.908  22.115  1.00 90.73 344 A 1 
ATOM 2611 O OG1 . THR A 1 344 ? 7.412   -9.160  20.973  1.00 84.35 344 A 1 
ATOM 2612 C CG2 . THR A 1 344 ? 6.257   -11.122 21.661  1.00 82.69 344 A 1 
ATOM 2613 N N   . VAL A 1 345 ? 7.395   -6.845  23.386  1.00 92.16 345 A 1 
ATOM 2614 C CA  . VAL A 1 345 ? 8.407   -5.891  23.887  1.00 91.51 345 A 1 
ATOM 2615 C C   . VAL A 1 345 ? 8.120   -5.433  25.322  1.00 90.08 345 A 1 
ATOM 2616 O O   . VAL A 1 345 ? 9.050   -5.327  26.115  1.00 85.35 345 A 1 
ATOM 2617 C CB  . VAL A 1 345 ? 8.543   -4.697  22.918  1.00 90.70 345 A 1 
ATOM 2618 C CG1 . VAL A 1 345 ? 9.424   -3.564  23.458  1.00 84.14 345 A 1 
ATOM 2619 C CG2 . VAL A 1 345 ? 9.196   -5.163  21.606  1.00 84.31 345 A 1 
ATOM 2620 N N   . ILE A 1 346 ? 6.860   -5.170  25.676  1.00 89.85 346 A 1 
ATOM 2621 C CA  . ILE A 1 346 ? 6.462   -4.707  27.017  1.00 88.27 346 A 1 
ATOM 2622 C C   . ILE A 1 346 ? 5.321   -5.590  27.534  1.00 86.44 346 A 1 
ATOM 2623 O O   . ILE A 1 346 ? 4.149   -5.233  27.443  1.00 77.35 346 A 1 
ATOM 2624 C CB  . ILE A 1 346 ? 6.120   -3.192  27.035  1.00 85.42 346 A 1 
ATOM 2625 C CG1 . ILE A 1 346 ? 7.259   -2.350  26.409  1.00 78.30 346 A 1 
ATOM 2626 C CG2 . ILE A 1 346 ? 5.850   -2.731  28.477  1.00 74.89 346 A 1 
ATOM 2627 C CD1 . ILE A 1 346 ? 7.027   -0.821  26.456  1.00 70.20 346 A 1 
ATOM 2628 N N   . SER A 1 347 ? 5.659   -6.751  28.077  1.00 85.85 347 A 1 
ATOM 2629 C CA  . SER A 1 347 ? 4.681   -7.620  28.749  1.00 84.79 347 A 1 
ATOM 2630 C C   . SER A 1 347 ? 4.551   -7.218  30.227  1.00 84.35 347 A 1 
ATOM 2631 O O   . SER A 1 347 ? 5.587   -7.004  30.862  1.00 75.62 347 A 1 
ATOM 2632 C CB  . SER A 1 347 ? 5.112   -9.084  28.600  1.00 79.54 347 A 1 
ATOM 2633 O OG  . SER A 1 347 ? 4.135   -9.957  29.129  1.00 69.03 347 A 1 
ATOM 2634 N N   . PRO A 1 348 ? 3.351   -7.098  30.853  1.00 84.54 348 A 1 
ATOM 2635 C CA  . PRO A 1 348 ? 2.021   -7.467  30.352  1.00 84.47 348 A 1 
ATOM 2636 C C   . PRO A 1 348 ? 1.278   -6.359  29.581  1.00 84.69 348 A 1 
ATOM 2637 O O   . PRO A 1 348 ? 0.174   -6.591  29.100  1.00 78.10 348 A 1 
ATOM 2638 C CB  . PRO A 1 348 ? 1.252   -7.858  31.616  1.00 80.93 348 A 1 
ATOM 2639 C CG  . PRO A 1 348 ? 1.788   -6.877  32.655  1.00 76.33 348 A 1 
ATOM 2640 C CD  . PRO A 1 348 ? 3.260   -6.748  32.266  1.00 80.54 348 A 1 
ATOM 2641 N N   . SER A 1 349 ? 1.860   -5.151  29.460  1.00 85.39 349 A 1 
ATOM 2642 C CA  . SER A 1 349 ? 1.263   -4.054  28.695  1.00 85.23 349 A 1 
ATOM 2643 C C   . SER A 1 349 ? 1.459   -4.260  27.189  1.00 85.88 349 A 1 
ATOM 2644 O O   . SER A 1 349 ? 2.491   -4.757  26.750  1.00 79.95 349 A 1 
ATOM 2645 C CB  . SER A 1 349 ? 1.850   -2.709  29.124  1.00 81.56 349 A 1 
ATOM 2646 O OG  . SER A 1 349 ? 1.569   -2.475  30.496  1.00 70.18 349 A 1 
ATOM 2647 N N   . GLU A 1 350 ? 0.480   -3.842  26.384  1.00 87.22 350 A 1 
ATOM 2648 C CA  . GLU A 1 350 ? 0.599   -3.888  24.929  1.00 88.18 350 A 1 
ATOM 2649 C C   . GLU A 1 350 ? 0.981   -2.523  24.367  1.00 89.43 350 A 1 
ATOM 2650 O O   . GLU A 1 350 ? 0.404   -1.498  24.739  1.00 85.84 350 A 1 
ATOM 2651 C CB  . GLU A 1 350 ? -0.682  -4.403  24.263  1.00 84.53 350 A 1 
ATOM 2652 C CG  . GLU A 1 350 ? -1.012  -5.849  24.678  1.00 76.98 350 A 1 
ATOM 2653 C CD  . GLU A 1 350 ? -2.013  -6.521  23.735  1.00 75.84 350 A 1 
ATOM 2654 O OE1 . GLU A 1 350 ? -2.105  -7.774  23.747  1.00 70.38 350 A 1 
ATOM 2655 O OE2 . GLU A 1 350 ? -2.633  -5.853  22.878  1.00 71.00 350 A 1 
ATOM 2656 N N   . LEU A 1 351 ? 1.932   -2.506  23.443  1.00 90.33 351 A 1 
ATOM 2657 C CA  . LEU A 1 351 ? 2.271   -1.293  22.711  1.00 91.05 351 A 1 
ATOM 2658 C C   . LEU A 1 351 ? 1.227   -1.006  21.619  1.00 91.61 351 A 1 
ATOM 2659 O O   . LEU A 1 351 ? 0.718   -1.920  20.973  1.00 90.10 351 A 1 
ATOM 2660 C CB  . LEU A 1 351 ? 3.678   -1.406  22.109  1.00 90.35 351 A 1 
ATOM 2661 C CG  . LEU A 1 351 ? 4.820   -1.289  23.132  1.00 86.00 351 A 1 
ATOM 2662 C CD1 . LEU A 1 351 ? 6.145   -1.637  22.448  1.00 82.16 351 A 1 
ATOM 2663 C CD2 . LEU A 1 351 ? 4.930   0.133   23.690  1.00 82.30 351 A 1 
ATOM 2664 N N   . PRO A 1 352 ? 0.963   0.287   21.330  1.00 92.46 352 A 1 
ATOM 2665 C CA  . PRO A 1 352 ? 0.174   0.701   20.180  1.00 92.69 352 A 1 
ATOM 2666 C C   . PRO A 1 352 ? 0.765   0.197   18.863  1.00 94.47 352 A 1 
ATOM 2667 O O   . PRO A 1 352 ? 1.869   0.600   18.474  1.00 93.82 352 A 1 
ATOM 2668 C CB  . PRO A 1 352 ? 0.221   2.227   20.207  1.00 90.17 352 A 1 
ATOM 2669 C CG  . PRO A 1 352 ? 0.524   2.579   21.657  1.00 86.56 352 A 1 
ATOM 2670 C CD  . PRO A 1 352 ? 1.373   1.426   22.140  1.00 89.81 352 A 1 
ATOM 2671 N N   . VAL A 1 353 ? 0.027   -0.611  18.117  1.00 93.70 353 A 1 
ATOM 2672 C CA  . VAL A 1 353 ? 0.492   -1.109  16.812  1.00 94.87 353 A 1 
ATOM 2673 C C   . VAL A 1 353 ? 0.694   0.042   15.822  1.00 95.07 353 A 1 
ATOM 2674 O O   . VAL A 1 353 ? 1.682   0.071   15.083  1.00 93.44 353 A 1 
ATOM 2675 C CB  . VAL A 1 353 ? -0.485  -2.154  16.257  1.00 94.28 353 A 1 
ATOM 2676 C CG1 . VAL A 1 353 ? 0.030   -2.721  14.938  1.00 88.71 353 A 1 
ATOM 2677 C CG2 . VAL A 1 353 ? -0.663  -3.339  17.213  1.00 88.42 353 A 1 
ATOM 2678 N N   . GLY A 1 354 ? -0.195  1.047   15.854  1.00 93.27 354 A 1 
ATOM 2679 C CA  . GLY A 1 354 ? -0.080  2.264   15.045  1.00 92.55 354 A 1 
ATOM 2680 C C   . GLY A 1 354 ? 1.183   3.078   15.345  1.00 93.32 354 A 1 
ATOM 2681 O O   . GLY A 1 354 ? 1.819   3.591   14.422  1.00 91.95 354 A 1 
ATOM 2682 N N   . ALA A 1 355 ? 1.616   3.144   16.608  1.00 93.32 355 A 1 
ATOM 2683 C CA  . ALA A 1 355 ? 2.861   3.817   16.980  1.00 92.88 355 A 1 
ATOM 2684 C C   . ALA A 1 355 ? 4.088   3.071   16.435  1.00 93.83 355 A 1 
ATOM 2685 O O   . ALA A 1 355 ? 4.982   3.694   15.867  1.00 92.98 355 A 1 
ATOM 2686 C CB  . ALA A 1 355 ? 2.925   3.973   18.501  1.00 91.66 355 A 1 
ATOM 2687 N N   . ILE A 1 356 ? 4.102   1.743   16.512  1.00 94.26 356 A 1 
ATOM 2688 C CA  . ILE A 1 356 ? 5.193   0.925   15.958  1.00 94.81 356 A 1 
ATOM 2689 C C   . ILE A 1 356 ? 5.283   1.100   14.439  1.00 94.99 356 A 1 
ATOM 2690 O O   . ILE A 1 356 ? 6.372   1.321   13.902  1.00 93.97 356 A 1 
ATOM 2691 C CB  . ILE A 1 356 ? 5.019   -0.556  16.354  1.00 94.52 356 A 1 
ATOM 2692 C CG1 . ILE A 1 356 ? 5.046   -0.712  17.890  1.00 91.03 356 A 1 
ATOM 2693 C CG2 . ILE A 1 356 ? 6.127   -1.423  15.717  1.00 91.04 356 A 1 
ATOM 2694 C CD1 . ILE A 1 356 ? 4.655   -2.114  18.359  1.00 82.37 356 A 1 
ATOM 2695 N N   . THR A 1 357 ? 4.145   1.069   13.728  1.00 94.90 357 A 1 
ATOM 2696 C CA  . THR A 1 357 ? 4.137   1.299   12.275  1.00 94.40 357 A 1 
ATOM 2697 C C   . THR A 1 357 ? 4.611   2.703   11.906  1.00 93.86 357 A 1 
ATOM 2698 O O   . THR A 1 357 ? 5.312   2.855   10.903  1.00 91.69 357 A 1 
ATOM 2699 C CB  . THR A 1 357 ? 2.767   1.040   11.633  1.00 93.81 357 A 1 
ATOM 2700 O OG1 . THR A 1 357 ? 1.746   1.806   12.218  1.00 86.49 357 A 1 
ATOM 2701 C CG2 . THR A 1 357 ? 2.352   -0.422  11.725  1.00 86.63 357 A 1 
ATOM 2702 N N   . ALA A 1 358 ? 4.304   3.722   12.721  1.00 93.93 358 A 1 
ATOM 2703 C CA  . ALA A 1 358 ? 4.795   5.083   12.525  1.00 92.83 358 A 1 
ATOM 2704 C C   . ALA A 1 358 ? 6.308   5.202   12.786  1.00 93.31 358 A 1 
ATOM 2705 O O   . ALA A 1 358 ? 7.017   5.821   11.986  1.00 91.83 358 A 1 
ATOM 2706 C CB  . ALA A 1 358 ? 3.979   6.034   13.407  1.00 91.46 358 A 1 
ATOM 2707 N N   . LEU A 1 359 ? 6.819   4.562   13.841  1.00 94.12 359 A 1 
ATOM 2708 C CA  . LEU A 1 359 ? 8.251   4.527   14.156  1.00 94.15 359 A 1 
ATOM 2709 C C   . LEU A 1 359 ? 9.076   3.836   13.063  1.00 94.14 359 A 1 
ATOM 2710 O O   . LEU A 1 359 ? 10.196  4.253   12.784  1.00 93.19 359 A 1 
ATOM 2711 C CB  . LEU A 1 359 ? 8.463   3.819   15.509  1.00 93.94 359 A 1 
ATOM 2712 C CG  . LEU A 1 359 ? 8.041   4.642   16.741  1.00 90.17 359 A 1 
ATOM 2713 C CD1 . LEU A 1 359 ? 8.109   3.756   17.989  1.00 86.74 359 A 1 
ATOM 2714 C CD2 . LEU A 1 359 ? 8.941   5.857   16.963  1.00 86.18 359 A 1 
ATOM 2715 N N   . ILE A 1 360 ? 8.519   2.817   12.413  1.00 93.36 360 A 1 
ATOM 2716 C CA  . ILE A 1 360 ? 9.148   2.173   11.250  1.00 92.49 360 A 1 
ATOM 2717 C C   . ILE A 1 360 ? 8.981   3.042   9.993   1.00 92.46 360 A 1 
ATOM 2718 O O   . ILE A 1 360 ? 9.903   3.181   9.182   1.00 90.70 360 A 1 
ATOM 2719 C CB  . ILE A 1 360 ? 8.551   0.756   11.060  1.00 91.38 360 A 1 
ATOM 2720 C CG1 . ILE A 1 360 ? 8.886   -0.147  12.273  1.00 86.35 360 A 1 
ATOM 2721 C CG2 . ILE A 1 360 ? 9.062   0.101   9.764   1.00 84.75 360 A 1 
ATOM 2722 C CD1 . ILE A 1 360 ? 8.069   -1.455  12.314  1.00 78.44 360 A 1 
ATOM 2723 N N   . GLY A 1 361 ? 7.796   3.634   9.815   1.00 92.33 361 A 1 
ATOM 2724 C CA  . GLY A 1 361 ? 7.406   4.366   8.616   1.00 91.02 361 A 1 
ATOM 2725 C C   . GLY A 1 361 ? 8.146   5.682   8.424   1.00 91.86 361 A 1 
ATOM 2726 O O   . GLY A 1 361 ? 8.613   5.956   7.316   1.00 90.21 361 A 1 
ATOM 2727 N N   . ALA A 1 362 ? 8.304   6.482   9.479   1.00 91.34 362 A 1 
ATOM 2728 C CA  . ALA A 1 362 ? 8.949   7.788   9.371   1.00 90.19 362 A 1 
ATOM 2729 C C   . ALA A 1 362 ? 10.412  7.695   8.869   1.00 90.55 362 A 1 
ATOM 2730 O O   . ALA A 1 362 ? 10.718  8.330   7.853   1.00 88.68 362 A 1 
ATOM 2731 C CB  . ALA A 1 362 ? 8.763   8.565   10.684  1.00 89.12 362 A 1 
ATOM 2732 N N   . PRO A 1 363 ? 11.285  6.850   9.451   1.00 91.43 363 A 1 
ATOM 2733 C CA  . PRO A 1 363 ? 12.641  6.665   8.925   1.00 91.33 363 A 1 
ATOM 2734 C C   . PRO A 1 363 ? 12.663  6.097   7.505   1.00 90.59 363 A 1 
ATOM 2735 O O   . PRO A 1 363 ? 13.480  6.511   6.680   1.00 88.24 363 A 1 
ATOM 2736 C CB  . PRO A 1 363 ? 13.342  5.708   9.898   1.00 90.63 363 A 1 
ATOM 2737 C CG  . PRO A 1 363 ? 12.564  5.878   11.196  1.00 89.80 363 A 1 
ATOM 2738 C CD  . PRO A 1 363 ? 11.145  6.116   10.702  1.00 92.09 363 A 1 
ATOM 2739 N N   . PHE A 1 364 ? 11.742  5.183   7.190   1.00 89.48 364 A 1 
ATOM 2740 C CA  . PHE A 1 364 ? 11.619  4.614   5.849   1.00 87.56 364 A 1 
ATOM 2741 C C   . PHE A 1 364 ? 11.348  5.699   4.796   1.00 87.82 364 A 1 
ATOM 2742 O O   . PHE A 1 364 ? 12.019  5.734   3.763   1.00 85.86 364 A 1 
ATOM 2743 C CB  . PHE A 1 364 ? 10.522  3.543   5.847   1.00 86.14 364 A 1 
ATOM 2744 C CG  . PHE A 1 364 ? 10.212  2.992   4.470   1.00 83.64 364 A 1 
ATOM 2745 C CD1 . PHE A 1 364 ? 9.135   3.512   3.724   1.00 78.51 364 A 1 
ATOM 2746 C CD2 . PHE A 1 364 ? 11.011  1.971   3.922   1.00 79.06 364 A 1 
ATOM 2747 C CE1 . PHE A 1 364 ? 8.856   3.005   2.444   1.00 75.19 364 A 1 
ATOM 2748 C CE2 . PHE A 1 364 ? 10.732  1.467   2.643   1.00 75.05 364 A 1 
ATOM 2749 C CZ  . PHE A 1 364 ? 9.653   1.982   1.902   1.00 76.26 364 A 1 
ATOM 2750 N N   . PHE A 1 365 ? 10.409  6.614   5.056   1.00 85.63 365 A 1 
ATOM 2751 C CA  . PHE A 1 365 ? 10.091  7.696   4.124   1.00 83.78 365 A 1 
ATOM 2752 C C   . PHE A 1 365 ? 11.206  8.720   3.985   1.00 84.53 365 A 1 
ATOM 2753 O O   . PHE A 1 365 ? 11.511  9.128   2.864   1.00 81.40 365 A 1 
ATOM 2754 C CB  . PHE A 1 365 ? 8.776   8.379   4.513   1.00 80.54 365 A 1 
ATOM 2755 C CG  . PHE A 1 365 ? 7.604   7.664   3.882   1.00 75.83 365 A 1 
ATOM 2756 C CD1 . PHE A 1 365 ? 7.398   7.779   2.497   1.00 69.82 365 A 1 
ATOM 2757 C CD2 . PHE A 1 365 ? 6.809   6.803   4.647   1.00 69.67 365 A 1 
ATOM 2758 C CE1 . PHE A 1 365 ? 6.443   6.979   1.866   1.00 63.69 365 A 1 
ATOM 2759 C CE2 . PHE A 1 365 ? 5.852   6.003   4.012   1.00 63.63 365 A 1 
ATOM 2760 C CZ  . PHE A 1 365 ? 5.690   6.076   2.621   1.00 63.10 365 A 1 
ATOM 2761 N N   . VAL A 1 366 ? 11.853  9.082   5.088   1.00 88.37 366 A 1 
ATOM 2762 C CA  . VAL A 1 366 ? 13.055  9.927   5.070   1.00 88.02 366 A 1 
ATOM 2763 C C   . VAL A 1 366 ? 14.099  9.307   4.138   1.00 87.30 366 A 1 
ATOM 2764 O O   . VAL A 1 366 ? 14.547  9.946   3.184   1.00 85.28 366 A 1 
ATOM 2765 C CB  . VAL A 1 366 ? 13.585  10.127  6.508   1.00 88.13 366 A 1 
ATOM 2766 C CG1 . VAL A 1 366 ? 14.962  10.796  6.546   1.00 83.03 366 A 1 
ATOM 2767 C CG2 . VAL A 1 366 ? 12.633  11.015  7.320   1.00 83.78 366 A 1 
ATOM 2768 N N   . TRP A 1 367 ? 14.407  8.032   4.327   1.00 89.34 367 A 1 
ATOM 2769 C CA  . TRP A 1 367 ? 15.380  7.326   3.495   1.00 87.30 367 A 1 
ATOM 2770 C C   . TRP A 1 367 ? 14.984  7.268   2.011   1.00 86.18 367 A 1 
ATOM 2771 O O   . TRP A 1 367 ? 15.811  7.542   1.134   1.00 80.65 367 A 1 
ATOM 2772 C CB  . TRP A 1 367 ? 15.577  5.925   4.066   1.00 85.49 367 A 1 
ATOM 2773 C CG  . TRP A 1 367 ? 16.544  5.084   3.302   1.00 79.91 367 A 1 
ATOM 2774 C CD1 . TRP A 1 367 ? 17.889  5.120   3.429   1.00 72.66 367 A 1 
ATOM 2775 C CD2 . TRP A 1 367 ? 16.256  4.058   2.303   1.00 75.10 367 A 1 
ATOM 2776 N NE1 . TRP A 1 367 ? 18.458  4.173   2.600   1.00 69.31 367 A 1 
ATOM 2777 C CE2 . TRP A 1 367 ? 17.492  3.473   1.899   1.00 71.52 367 A 1 
ATOM 2778 C CE3 . TRP A 1 367 ? 15.074  3.540   1.727   1.00 66.41 367 A 1 
ATOM 2779 C CZ2 . TRP A 1 367 ? 17.555  2.393   1.003   1.00 69.17 367 A 1 
ATOM 2780 C CZ3 . TRP A 1 367 ? 15.120  2.470   0.817   1.00 63.04 367 A 1 
ATOM 2781 C CH2 . TRP A 1 367 ? 16.355  1.887   0.465   1.00 63.33 367 A 1 
ATOM 2782 N N   . VAL A 1 368 ? 13.720  6.951   1.699   1.00 83.64 368 A 1 
ATOM 2783 C CA  . VAL A 1 368 ? 13.219  6.900   0.310   1.00 80.77 368 A 1 
ATOM 2784 C C   . VAL A 1 368 ? 13.294  8.269   -0.364  1.00 79.72 368 A 1 
ATOM 2785 O O   . VAL A 1 368 ? 13.706  8.363   -1.523  1.00 75.94 368 A 1 
ATOM 2786 C CB  . VAL A 1 368 ? 11.781  6.344   0.271   1.00 78.42 368 A 1 
ATOM 2787 C CG1 . VAL A 1 368 ? 11.108  6.531   -1.096  1.00 72.59 368 A 1 
ATOM 2788 C CG2 . VAL A 1 368 ? 11.786  4.836   0.549   1.00 73.33 368 A 1 
ATOM 2789 N N   . TYR A 1 369 ? 12.921  9.341   0.344   1.00 78.38 369 A 1 
ATOM 2790 C CA  . TYR A 1 369 ? 12.919  10.707  -0.171  1.00 73.70 369 A 1 
ATOM 2791 C C   . TYR A 1 369 ? 14.335  11.198  -0.481  1.00 72.76 369 A 1 
ATOM 2792 O O   . TYR A 1 369 ? 14.614  11.630  -1.604  1.00 67.55 369 A 1 
ATOM 2793 C CB  . TYR A 1 369 ? 12.204  11.616  0.834   1.00 68.86 369 A 1 
ATOM 2794 C CG  . TYR A 1 369 ? 12.015  13.030  0.325   1.00 63.79 369 A 1 
ATOM 2795 C CD1 . TYR A 1 369 ? 12.925  14.045  0.692   1.00 59.16 369 A 1 
ATOM 2796 C CD2 . TYR A 1 369 ? 10.933  13.331  -0.526  1.00 58.52 369 A 1 
ATOM 2797 C CE1 . TYR A 1 369 ? 12.744  15.354  0.213   1.00 53.11 369 A 1 
ATOM 2798 C CE2 . TYR A 1 369 ? 10.753  14.640  -1.008  1.00 53.51 369 A 1 
ATOM 2799 C CZ  . TYR A 1 369 ? 11.657  15.655  -0.634  1.00 52.49 369 A 1 
ATOM 2800 O OH  . TYR A 1 369 ? 11.484  16.925  -1.093  1.00 50.16 369 A 1 
ATOM 2801 N N   . PHE A 1 370 ? 15.260  11.062  0.468   1.00 81.22 370 A 1 
ATOM 2802 C CA  . PHE A 1 370 ? 16.653  11.485  0.270   1.00 78.95 370 A 1 
ATOM 2803 C C   . PHE A 1 370 ? 17.378  10.656  -0.793  1.00 77.83 370 A 1 
ATOM 2804 O O   . PHE A 1 370 ? 18.131  11.207  -1.601  1.00 72.51 370 A 1 
ATOM 2805 C CB  . PHE A 1 370 ? 17.395  11.472  1.610   1.00 76.64 370 A 1 
ATOM 2806 C CG  . PHE A 1 370 ? 17.082  12.686  2.469   1.00 74.27 370 A 1 
ATOM 2807 C CD1 . PHE A 1 370 ? 17.579  13.951  2.104   1.00 69.00 370 A 1 
ATOM 2808 C CD2 . PHE A 1 370 ? 16.297  12.568  3.628   1.00 70.62 370 A 1 
ATOM 2809 C CE1 . PHE A 1 370 ? 17.274  15.084  2.879   1.00 66.09 370 A 1 
ATOM 2810 C CE2 . PHE A 1 370 ? 15.991  13.702  4.403   1.00 65.93 370 A 1 
ATOM 2811 C CZ  . PHE A 1 370 ? 16.478  14.960  4.029   1.00 65.57 370 A 1 
ATOM 2812 N N   . ARG A 1 371 ? 17.082  9.363   -0.888  1.00 81.14 371 A 1 
ATOM 2813 C CA  . ARG A 1 371 ? 17.658  8.516   -1.941  1.00 78.60 371 A 1 
ATOM 2814 C C   . ARG A 1 371 ? 17.202  8.926   -3.347  1.00 76.24 371 A 1 
ATOM 2815 O O   . ARG A 1 371 ? 17.993  8.845   -4.284  1.00 69.45 371 A 1 
ATOM 2816 C CB  . ARG A 1 371 ? 17.350  7.046   -1.624  1.00 73.95 371 A 1 
ATOM 2817 C CG  . ARG A 1 371 ? 18.105  6.104   -2.579  1.00 64.64 371 A 1 
ATOM 2818 C CD  . ARG A 1 371 ? 17.912  4.655   -2.152  1.00 62.49 371 A 1 
ATOM 2819 N NE  . ARG A 1 371 ? 18.650  3.740   -3.045  1.00 56.51 371 A 1 
ATOM 2820 C CZ  . ARG A 1 371 ? 18.927  2.472   -2.809  1.00 50.64 371 A 1 
ATOM 2821 N NH1 . ARG A 1 371 ? 18.498  1.864   -1.742  1.00 48.65 371 A 1 
ATOM 2822 N NH2 . ARG A 1 371 ? 19.660  1.788   -3.646  1.00 46.01 371 A 1 
ATOM 2823 N N   . LYS A 1 372 ? 15.943  9.374   -3.518  1.00 72.83 372 A 1 
ATOM 2824 C CA  . LYS A 1 372 ? 15.461  9.909   -4.806  1.00 70.76 372 A 1 
ATOM 2825 C C   . LYS A 1 372 ? 16.147  11.227  -5.171  1.00 69.26 372 A 1 
ATOM 2826 O O   . LYS A 1 372 ? 16.538  11.392  -6.325  1.00 62.87 372 A 1 
ATOM 2827 C CB  . LYS A 1 372 ? 13.933  10.069  -4.803  1.00 64.29 372 A 1 
ATOM 2828 C CG  . LYS A 1 372 ? 13.205  8.765   -5.157  1.00 57.47 372 A 1 
ATOM 2829 C CD  . LYS A 1 372 ? 11.693  9.012   -5.271  1.00 55.37 372 A 1 
ATOM 2830 C CE  . LYS A 1 372 ? 10.951  7.751   -5.718  1.00 50.08 372 A 1 
ATOM 2831 N NZ  . LYS A 1 372 ? 9.494   8.007   -5.882  1.00 44.66 372 A 1 
ATOM 2832 N N   . ARG A 1 373 ? 16.351  12.119  -4.206  1.00 65.51 373 A 1 
ATOM 2833 C CA  . ARG A 1 373 ? 17.030  13.408  -4.427  1.00 63.48 373 A 1 
ATOM 2834 C C   . ARG A 1 373 ? 18.478  13.240  -4.901  1.00 59.71 373 A 1 
ATOM 2835 O O   . ARG A 1 373 ? 18.887  13.905  -5.848  1.00 53.72 373 A 1 
ATOM 2836 C CB  . ARG A 1 373 ? 16.926  14.276  -3.159  1.00 60.28 373 A 1 
ATOM 2837 C CG  . ARG A 1 373 ? 16.294  15.646  -3.456  1.00 55.24 373 A 1 
ATOM 2838 C CD  . ARG A 1 373 ? 16.124  16.468  -2.175  1.00 51.94 373 A 1 
ATOM 2839 N NE  . ARG A 1 373 ? 15.561  17.808  -2.447  1.00 46.08 373 A 1 
ATOM 2840 C CZ  . ARG A 1 373 ? 15.179  18.699  -1.543  1.00 42.17 373 A 1 
ATOM 2841 N NH1 . ARG A 1 373 ? 15.246  18.454  -0.263  1.00 39.85 373 A 1 
ATOM 2842 N NH2 . ARG A 1 373 ? 14.723  19.866  -1.913  1.00 38.34 373 A 1 
ATOM 2843 N N   . GLY A 1 374 ? 19.211  12.295  -4.330  1.00 57.64 374 A 1 
ATOM 2844 C CA  . GLY A 1 374 ? 20.578  11.972  -4.777  1.00 59.07 374 A 1 
ATOM 2845 C C   . GLY A 1 374 ? 20.665  11.468  -6.225  1.00 58.77 374 A 1 
ATOM 2846 O O   . GLY A 1 374 ? 21.647  11.736  -6.915  1.00 53.95 374 A 1 
ATOM 2847 N N   . SER A 1 375 ? 19.621  10.796  -6.726  1.00 54.23 375 A 1 
ATOM 2848 C CA  . SER A 1 375 ? 19.567  10.320  -8.120  1.00 54.74 375 A 1 
ATOM 2849 C C   . SER A 1 375 ? 19.243  11.430  -9.129  1.00 54.31 375 A 1 
ATOM 2850 O O   . SER A 1 375 ? 19.729  11.375  -10.255 1.00 50.16 375 A 1 
ATOM 2851 C CB  . SER A 1 375 ? 18.543  9.185   -8.244  1.00 52.12 375 A 1 
ATOM 2852 O OG  . SER A 1 375 ? 18.606  8.597   -9.532  1.00 46.84 375 A 1 
ATOM 2853 N N   . HIS A 1 376 ? 18.433  12.432  -8.748  1.00 50.15 376 A 1 
ATOM 2854 C CA  . HIS A 1 376 ? 18.089  13.563  -9.619  1.00 51.42 376 A 1 
ATOM 2855 C C   . HIS A 1 376 ? 19.193  14.630  -9.659  1.00 50.06 376 A 1 
ATOM 2856 O O   . HIS A 1 376 ? 19.501  15.135  -10.740 1.00 46.41 376 A 1 
ATOM 2857 C CB  . HIS A 1 376 ? 16.723  14.138  -9.214  1.00 47.66 376 A 1 
ATOM 2858 C CG  . HIS A 1 376 ? 15.570  13.333  -9.774  1.00 44.30 376 A 1 
ATOM 2859 N ND1 . HIS A 1 376 ? 15.224  13.256  -11.102 1.00 40.63 376 A 1 
ATOM 2860 C CD2 . HIS A 1 376 ? 14.687  12.550  -9.086  1.00 37.80 376 A 1 
ATOM 2861 C CE1 . HIS A 1 376 ? 14.157  12.446  -11.213 1.00 36.74 376 A 1 
ATOM 2862 N NE2 . HIS A 1 376 ? 13.797  11.982  -10.007 1.00 36.46 376 A 1 
ATOM 2863 N N   . GLY A 1 377 ? 19.872  14.889  -8.542  1.00 46.02 377 A 1 
ATOM 2864 C CA  . GLY A 1 377 ? 21.014  15.819  -8.515  1.00 48.08 377 A 1 
ATOM 2865 C C   . GLY A 1 377 ? 22.167  15.395  -9.433  1.00 47.68 377 A 1 
ATOM 2866 O O   . GLY A 1 377 ? 22.800  16.233  -10.074 1.00 43.68 377 A 1 
ATOM 2867 N N   . GLY A 1 378 ? 22.391  14.090  -9.586  1.00 45.67 378 A 1 
ATOM 2868 C CA  . GLY A 1 378 ? 23.393  13.556  -10.522 1.00 47.92 378 A 1 
ATOM 2869 C C   . GLY A 1 378 ? 23.040  13.784  -11.996 1.00 48.20 378 A 1 
ATOM 2870 O O   . GLY A 1 378 ? 23.926  14.066  -12.806 1.00 45.72 378 A 1 
ATOM 2871 N N   . THR A 1 379 ? 21.752  13.698  -12.351 1.00 46.67 379 A 1 
ATOM 2872 C CA  . THR A 1 379 ? 21.273  13.908  -13.729 1.00 49.80 379 A 1 
ATOM 2873 C C   . THR A 1 379 ? 21.215  15.389  -14.124 1.00 49.46 379 A 1 
ATOM 2874 O O   . THR A 1 379 ? 21.536  15.719  -15.269 1.00 46.83 379 A 1 
ATOM 2875 C CB  . THR A 1 379 ? 19.912  13.231  -13.996 1.00 47.40 379 A 1 
ATOM 2876 O OG1 . THR A 1 379 ? 19.090  13.150  -12.855 1.00 41.94 379 A 1 
ATOM 2877 C CG2 . THR A 1 379 ? 20.096  11.802  -14.490 1.00 41.87 379 A 1 
ATOM 2878 N N   . GLU A 1 380 ? 20.878  16.280  -13.196 1.00 40.46 380 A 1 
ATOM 2879 C CA  . GLU A 1 380 ? 20.922  17.728  -13.434 1.00 42.62 380 A 1 
ATOM 2880 C C   . GLU A 1 380 ? 22.363  18.248  -13.518 1.00 40.97 380 A 1 
ATOM 2881 O O   . GLU A 1 380 ? 22.693  18.982  -14.453 1.00 39.94 380 A 1 
ATOM 2882 C CB  . GLU A 1 380 ? 20.128  18.474  -12.357 1.00 42.13 380 A 1 
ATOM 2883 C CG  . GLU A 1 380 ? 18.616  18.298  -12.578 1.00 37.24 380 A 1 
ATOM 2884 C CD  . GLU A 1 380 ? 17.766  19.105  -11.585 1.00 35.32 380 A 1 
ATOM 2885 O OE1 . GLU A 1 380 ? 16.580  19.320  -11.918 1.00 31.70 380 A 1 
ATOM 2886 O OE2 . GLU A 1 380 ? 18.299  19.459  -10.512 1.00 36.52 380 A 1 
ATOM 2887 N N   . ALA A 1 381 ? 23.256  17.790  -12.644 1.00 51.05 381 A 1 
ATOM 2888 C CA  . ALA A 1 381 ? 24.678  18.125  -12.716 1.00 51.53 381 A 1 
ATOM 2889 C C   . ALA A 1 381 ? 25.319  17.659  -14.039 1.00 49.84 381 A 1 
ATOM 2890 O O   . ALA A 1 381 ? 26.100  18.399  -14.643 1.00 49.20 381 A 1 
ATOM 2891 C CB  . ALA A 1 381 ? 25.385  17.531  -11.493 1.00 51.69 381 A 1 
ATOM 2892 N N   . GLN A 1 382 ? 24.944  16.479  -14.548 1.00 48.44 382 A 1 
ATOM 2893 C CA  . GLN A 1 382 ? 25.393  16.005  -15.866 1.00 48.50 382 A 1 
ATOM 2894 C C   . GLN A 1 382 ? 24.817  16.832  -17.029 1.00 47.54 382 A 1 
ATOM 2895 O O   . GLN A 1 382 ? 25.560  17.143  -17.963 1.00 47.99 382 A 1 
ATOM 2896 C CB  . GLN A 1 382 ? 25.058  14.515  -16.055 1.00 47.68 382 A 1 
ATOM 2897 C CG  . GLN A 1 382 ? 26.199  13.616  -15.561 1.00 43.28 382 A 1 
ATOM 2898 C CD  . GLN A 1 382 ? 25.918  12.132  -15.786 1.00 39.59 382 A 1 
ATOM 2899 O OE1 . GLN A 1 382 ? 24.788  11.674  -15.859 1.00 39.26 382 A 1 
ATOM 2900 N NE2 . GLN A 1 382 ? 26.936  11.304  -15.896 1.00 39.15 382 A 1 
ATOM 2901 N N   . ARG A 1 383 ? 23.540  17.235  -16.976 1.00 47.45 383 A 1 
ATOM 2902 C CA  . ARG A 1 383 ? 22.928  18.098  -18.002 1.00 48.90 383 A 1 
ATOM 2903 C C   . ARG A 1 383 ? 23.558  19.491  -18.030 1.00 47.67 383 A 1 
ATOM 2904 O O   . ARG A 1 383 ? 23.826  20.013  -19.113 1.00 47.23 383 A 1 
ATOM 2905 C CB  . ARG A 1 383 ? 21.405  18.198  -17.790 1.00 48.28 383 A 1 
ATOM 2906 C CG  . ARG A 1 383 ? 20.655  17.065  -18.503 1.00 44.53 383 A 1 
ATOM 2907 C CD  . ARG A 1 383 ? 19.147  17.210  -18.284 1.00 43.21 383 A 1 
ATOM 2908 N NE  . ARG A 1 383 ? 18.368  16.310  -19.156 1.00 41.22 383 A 1 
ATOM 2909 C CZ  . ARG A 1 383 ? 17.047  16.194  -19.185 1.00 37.57 383 A 1 
ATOM 2910 N NH1 . ARG A 1 383 ? 16.276  16.868  -18.372 1.00 35.88 383 A 1 
ATOM 2911 N NH2 . ARG A 1 383 ? 16.469  15.400  -20.045 1.00 36.39 383 A 1 
ATOM 2912 N N   . THR A 1 384 ? 23.852  20.070  -16.871 1.00 52.37 384 A 1 
ATOM 2913 C CA  . THR A 1 384 ? 24.499  21.389  -16.768 1.00 54.33 384 A 1 
ATOM 2914 C C   . THR A 1 384 ? 25.953  21.342  -17.248 1.00 53.46 384 A 1 
ATOM 2915 O O   . THR A 1 384 ? 26.413  22.260  -17.928 1.00 50.17 384 A 1 
ATOM 2916 C CB  . THR A 1 384 ? 24.411  21.921  -15.329 1.00 52.66 384 A 1 
ATOM 2917 O OG1 . THR A 1 384 ? 23.098  21.762  -14.844 1.00 48.01 384 A 1 
ATOM 2918 C CG2 . THR A 1 384 ? 24.714  23.414  -15.246 1.00 48.32 384 A 1 
ATOM 2919 N N   . ARG A 1 385 ? 26.664  20.246  -16.984 1.00 49.09 385 A 1 
ATOM 2920 C CA  . ARG A 1 385 ? 28.038  20.034  -17.472 1.00 51.17 385 A 1 
ATOM 2921 C C   . ARG A 1 385 ? 28.093  19.818  -18.991 1.00 49.62 385 A 1 
ATOM 2922 O O   . ARG A 1 385 ? 28.966  20.375  -19.646 1.00 49.29 385 A 1 
ATOM 2923 C CB  . ARG A 1 385 ? 28.682  18.881  -16.681 1.00 51.34 385 A 1 
ATOM 2924 C CG  . ARG A 1 385 ? 30.170  19.117  -16.404 1.00 47.62 385 A 1 
ATOM 2925 C CD  . ARG A 1 385 ? 30.723  17.992  -15.520 1.00 47.73 385 A 1 
ATOM 2926 N NE  . ARG A 1 385 ? 32.104  18.265  -15.067 1.00 43.66 385 A 1 
ATOM 2927 C CZ  . ARG A 1 385 ? 32.862  17.470  -14.329 1.00 39.92 385 A 1 
ATOM 2928 N NH1 . ARG A 1 385 ? 32.455  16.294  -13.938 1.00 36.54 385 A 1 
ATOM 2929 N NH2 . ARG A 1 385 ? 34.059  17.847  -13.964 1.00 37.29 385 A 1 
ATOM 2930 N N   . SER A 1 386 ? 27.123  19.093  -19.554 1.00 53.20 386 A 1 
ATOM 2931 C CA  . SER A 1 386 ? 26.991  18.893  -21.008 1.00 55.62 386 A 1 
ATOM 2932 C C   . SER A 1 386 ? 26.657  20.199  -21.744 1.00 54.09 386 A 1 
ATOM 2933 O O   . SER A 1 386 ? 27.266  20.487  -22.774 1.00 52.23 386 A 1 
ATOM 2934 C CB  . SER A 1 386 ? 25.930  17.825  -21.286 1.00 55.03 386 A 1 
ATOM 2935 O OG  . SER A 1 386 ? 25.858  17.532  -22.664 1.00 49.06 386 A 1 
ATOM 2936 N N   . LYS A 1 387 ? 25.776  21.046  -21.185 1.00 51.32 387 A 1 
ATOM 2937 C CA  . LYS A 1 387 ? 25.489  22.381  -21.746 1.00 53.51 387 A 1 
ATOM 2938 C C   . LYS A 1 387 ? 26.698  23.324  -21.706 1.00 52.20 387 A 1 
ATOM 2939 O O   . LYS A 1 387 ? 26.866  24.108  -22.627 1.00 50.79 387 A 1 
ATOM 2940 C CB  . LYS A 1 387 ? 24.282  23.027  -21.047 1.00 53.49 387 A 1 
ATOM 2941 C CG  . LYS A 1 387 ? 22.943  22.610  -21.678 1.00 50.64 387 A 1 
ATOM 2942 C CD  . LYS A 1 387 ? 21.781  23.407  -21.068 1.00 47.83 387 A 1 
ATOM 2943 C CE  . LYS A 1 387 ? 20.470  23.122  -21.807 1.00 42.67 387 A 1 
ATOM 2944 N NZ  . LYS A 1 387 ? 19.360  23.991  -21.332 1.00 37.56 387 A 1 
ATOM 2945 N N   . ARG A 1 388 ? 27.543  23.250  -20.680 1.00 48.75 388 A 1 
ATOM 2946 C CA  . ARG A 1 388 ? 28.777  24.055  -20.600 1.00 52.68 388 A 1 
ATOM 2947 C C   . ARG A 1 388 ? 29.880  23.589  -21.559 1.00 51.27 388 A 1 
ATOM 2948 O O   . ARG A 1 388 ? 30.696  24.405  -21.943 1.00 50.48 388 A 1 
ATOM 2949 C CB  . ARG A 1 388 ? 29.310  24.106  -19.159 1.00 54.17 388 A 1 
ATOM 2950 C CG  . ARG A 1 388 ? 28.658  25.232  -18.340 1.00 51.89 388 A 1 
ATOM 2951 C CD  . ARG A 1 388 ? 29.293  25.304  -16.944 1.00 49.82 388 A 1 
ATOM 2952 N NE  . ARG A 1 388 ? 28.795  26.454  -16.164 1.00 46.88 388 A 1 
ATOM 2953 C CZ  . ARG A 1 388 ? 29.136  26.773  -14.923 1.00 42.67 388 A 1 
ATOM 2954 N NH1 . ARG A 1 388 ? 29.975  26.055  -14.230 1.00 39.99 388 A 1 
ATOM 2955 N NH2 . ARG A 1 388 ? 28.636  27.838  -14.351 1.00 40.76 388 A 1 
ATOM 2956 N N   . MET A 1 389 ? 29.919  22.315  -21.921 1.00 45.77 389 A 1 
ATOM 2957 C CA  . MET A 1 389 ? 30.893  21.781  -22.884 1.00 46.02 389 A 1 
ATOM 2958 C C   . MET A 1 389 ? 30.460  21.958  -24.348 1.00 45.05 389 A 1 
ATOM 2959 O O   . MET A 1 389 ? 31.322  22.002  -25.212 1.00 43.53 389 A 1 
ATOM 2960 C CB  . MET A 1 389 ? 31.180  20.303  -22.581 1.00 47.44 389 A 1 
ATOM 2961 C CG  . MET A 1 389 ? 32.167  20.143  -21.419 1.00 45.28 389 A 1 
ATOM 2962 S SD  . MET A 1 389 ? 32.525  18.413  -20.983 1.00 40.41 389 A 1 
ATOM 2963 C CE  . MET A 1 389 ? 34.317  18.366  -21.252 1.00 37.98 389 A 1 
ATOM 2964 N N   . GLY A 1 390 ? 29.154  22.091  -24.632 1.00 54.02 390 A 1 
ATOM 2965 C CA  . GLY A 1 390 ? 28.651  22.358  -25.988 1.00 59.67 390 A 1 
ATOM 2966 C C   . GLY A 1 390 ? 28.656  23.843  -26.392 1.00 60.38 390 A 1 
ATOM 2967 O O   . GLY A 1 390 ? 28.272  24.149  -27.514 1.00 55.68 390 A 1 
ATOM 2968 N N   . ASN A 1 391 ? 29.040  24.742  -25.483 1.00 46.56 391 A 1 
ATOM 2969 C CA  . ASN A 1 391 ? 29.072  26.199  -25.691 1.00 53.41 391 A 1 
ATOM 2970 C C   . ASN A 1 391 ? 30.508  26.774  -25.645 1.00 53.04 391 A 1 
ATOM 2971 O O   . ASN A 1 391 ? 30.684  27.965  -25.400 1.00 49.52 391 A 1 
ATOM 2972 C CB  . ASN A 1 391 ? 28.100  26.864  -24.683 1.00 53.45 391 A 1 
ATOM 2973 C CG  . ASN A 1 391 ? 27.145  27.864  -25.314 1.00 50.64 391 A 1 
ATOM 2974 O OD1 . ASN A 1 391 ? 26.683  27.722  -26.421 1.00 46.87 391 A 1 
ATOM 2975 N ND2 . ASN A 1 391 ? 26.746  28.884  -24.589 1.00 47.54 391 A 1 
ATOM 2976 N N   . LYS A 1 392 ? 31.499  25.909  -25.805 1.00 48.74 392 A 1 
ATOM 2977 C CA  . LYS A 1 392 ? 32.906  26.225  -26.097 1.00 47.09 392 A 1 
ATOM 2978 C C   . LYS A 1 392 ? 33.256  25.606  -27.440 1.00 44.61 392 A 1 
ATOM 2979 O O   . LYS A 1 392 ? 34.057  26.222  -28.155 1.00 35.56 392 A 1 
ATOM 2980 C CB  . LYS A 1 392 ? 33.846  25.660  -25.031 1.00 49.67 392 A 1 
ATOM 2981 C CG  . LYS A 1 392 ? 33.964  26.526  -23.776 1.00 47.58 392 A 1 
ATOM 2982 C CD  . LYS A 1 392 ? 35.107  25.989  -22.910 1.00 46.04 392 A 1 
ATOM 2983 C CE  . LYS A 1 392 ? 35.387  26.916  -21.732 1.00 45.20 392 A 1 
ATOM 2984 N NZ  . LYS A 1 392 ? 36.644  26.538  -21.038 1.00 38.65 392 A 1 
ATOM 2985 O OXT . LYS A 1 392 ? 32.733  24.488  -27.670 1.00 54.83 392 A 1 
#
