# 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_if13227
#
_entry.id if13227
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n PHE 3   
1 n PHE 4   
1 n ILE 5   
1 n GLU 6   
1 n LEU 7   
1 n ASN 8   
1 n ILE 9   
1 n SER 10  
1 n SER 11  
1 n ASP 12  
1 n ASP 13  
1 n PHE 14  
1 n HIS 15  
1 n MET 16  
1 n LEU 17  
1 n CYS 18  
1 n ALA 19  
1 n GLU 20  
1 n PRO 21  
1 n ARG 22  
1 n ILE 23  
1 n SER 24  
1 n ARG 25  
1 n LEU 26  
1 n PHE 27  
1 n ARG 28  
1 n TYR 29  
1 n ILE 30  
1 n ILE 31  
1 n PRO 32  
1 n PRO 33  
1 n LEU 34  
1 n PHE 35  
1 n PRO 36  
1 n TYR 37  
1 n MET 38  
1 n LYS 39  
1 n GLU 40  
1 n LYS 41  
1 n THR 42  
1 n MET 43  
1 n THR 44  
1 n ARG 45  
1 n LYS 46  
1 n HIS 47  
1 n ILE 48  
1 n TYR 49  
1 n ILE 50  
1 n ALA 51  
1 n TYR 52  
1 n THR 53  
1 n GLY 54  
1 n GLY 55  
1 n THR 56  
1 n ILE 57  
1 n GLY 58  
1 n MET 59  
1 n LEU 60  
1 n LYS 61  
1 n SER 62  
1 n ASP 63  
1 n HIS 64  
1 n GLY 65  
1 n TYR 66  
1 n VAL 67  
1 n PRO 68  
1 n ILE 69  
1 n ALA 70  
1 n GLY 71  
1 n PHE 72  
1 n MET 73  
1 n GLU 74  
1 n LYS 75  
1 n GLN 76  
1 n LEU 77  
1 n ALA 78  
1 n SER 79  
1 n MET 80  
1 n PRO 81  
1 n GLU 82  
1 n PHE 83  
1 n HIS 84  
1 n ARG 85  
1 n PRO 86  
1 n GLU 87  
1 n MET 88  
1 n PRO 89  
1 n GLU 90  
1 n TYR 91  
1 n THR 92  
1 n ILE 93  
1 n HIS 94  
1 n GLU 95  
1 n TYR 96  
1 n ASP 97  
1 n PRO 98  
1 n LEU 99  
1 n ILE 100 
1 n ASP 101 
1 n SER 102 
1 n SER 103 
1 n ASP 104 
1 n MET 105 
1 n THR 106 
1 n PRO 107 
1 n ALA 108 
1 n ASP 109 
1 n TRP 110 
1 n GLN 111 
1 n GLN 112 
1 n ILE 113 
1 n ALA 114 
1 n ASP 115 
1 n ASP 116 
1 n ILE 117 
1 n ARG 118 
1 n ASP 119 
1 n ASN 120 
1 n TYR 121 
1 n ASP 122 
1 n LYS 123 
1 n TYR 124 
1 n ASP 125 
1 n GLY 126 
1 n PHE 127 
1 n VAL 128 
1 n ILE 129 
1 n LEU 130 
1 n HIS 131 
1 n GLY 132 
1 n THR 133 
1 n ASP 134 
1 n THR 135 
1 n MET 136 
1 n ALA 137 
1 n TYR 138 
1 n THR 139 
1 n ALA 140 
1 n SER 141 
1 n ALA 142 
1 n LEU 143 
1 n SER 144 
1 n PHE 145 
1 n MET 146 
1 n LEU 147 
1 n GLU 148 
1 n ASN 149 
1 n LEU 150 
1 n GLY 151 
1 n LYS 152 
1 n PRO 153 
1 n VAL 154 
1 n ILE 155 
1 n VAL 156 
1 n THR 157 
1 n GLY 158 
1 n SER 159 
1 n GLN 160 
1 n ILE 161 
1 n PRO 162 
1 n LEU 163 
1 n ALA 164 
1 n GLU 165 
1 n LEU 166 
1 n ARG 167 
1 n SER 168 
1 n ASP 169 
1 n GLY 170 
1 n GLN 171 
1 n ALA 172 
1 n ASN 173 
1 n LEU 174 
1 n LEU 175 
1 n ASN 176 
1 n ALA 177 
1 n LEU 178 
1 n HIS 179 
1 n ILE 180 
1 n ALA 181 
1 n ALA 182 
1 n ASN 183 
1 n TYR 184 
1 n PRO 185 
1 n ILE 186 
1 n ASN 187 
1 n GLU 188 
1 n VAL 189 
1 n THR 190 
1 n LEU 191 
1 n PHE 192 
1 n PHE 193 
1 n ASN 194 
1 n ASN 195 
1 n GLN 196 
1 n LEU 197 
1 n MET 198 
1 n ARG 199 
1 n GLY 200 
1 n ASN 201 
1 n ARG 202 
1 n SER 203 
1 n THR 204 
1 n LYS 205 
1 n SER 206 
1 n HIS 207 
1 n ALA 208 
1 n ASP 209 
1 n GLY 210 
1 n PHE 211 
1 n ASN 212 
1 n ALA 213 
1 n PHE 214 
1 n THR 215 
1 n SER 216 
1 n PRO 217 
1 n ASN 218 
1 n LEU 219 
1 n PRO 220 
1 n PRO 221 
1 n LEU 222 
1 n LEU 223 
1 n GLU 224 
1 n ALA 225 
1 n GLY 226 
1 n ILE 227 
1 n ASN 228 
1 n ILE 229 
1 n GLN 230 
1 n ILE 231 
1 n SER 232 
1 n ASN 233 
1 n SER 234 
1 n ILE 235 
1 n LYS 236 
1 n VAL 237 
1 n ASN 238 
1 n ALA 239 
1 n GLN 240 
1 n PRO 241 
1 n GLU 242 
1 n GLY 243 
1 n GLU 244 
1 n PHE 245 
1 n LYS 246 
1 n VAL 247 
1 n HIS 248 
1 n ASN 249 
1 n ILE 250 
1 n THR 251 
1 n PRO 252 
1 n GLN 253 
1 n PRO 254 
1 n ILE 255 
1 n GLY 256 
1 n VAL 257 
1 n ILE 258 
1 n THR 259 
1 n MET 260 
1 n TYR 261 
1 n PRO 262 
1 n GLY 263 
1 n ILE 264 
1 n SER 265 
1 n HIS 266 
1 n GLU 267 
1 n VAL 268 
1 n ILE 269 
1 n ARG 270 
1 n ASN 271 
1 n THR 272 
1 n LEU 273 
1 n LEU 274 
1 n GLN 275 
1 n PRO 276 
1 n VAL 277 
1 n ASN 278 
1 n ALA 279 
1 n MET 280 
1 n ILE 281 
1 n LEU 282 
1 n LEU 283 
1 n THR 284 
1 n PHE 285 
1 n GLY 286 
1 n VAL 287 
1 n GLY 288 
1 n ASN 289 
1 n ALA 290 
1 n PRO 291 
1 n GLN 292 
1 n ASN 293 
1 n PRO 294 
1 n GLU 295 
1 n LEU 296 
1 n LEU 297 
1 n GLY 298 
1 n HIS 299 
1 n LEU 300 
1 n LYS 301 
1 n GLU 302 
1 n ALA 303 
1 n SER 304 
1 n GLU 305 
1 n ARG 306 
1 n GLY 307 
1 n VAL 308 
1 n ILE 309 
1 n VAL 310 
1 n VAL 311 
1 n ASN 312 
1 n LEU 313 
1 n THR 314 
1 n GLN 315 
1 n CYS 316 
1 n LEU 317 
1 n ALA 318 
1 n GLY 319 
1 n LYS 320 
1 n VAL 321 
1 n ASN 322 
1 n MET 323 
1 n GLY 324 
1 n GLY 325 
1 n TYR 326 
1 n ALA 327 
1 n THR 328 
1 n GLY 329 
1 n CYS 330 
1 n ALA 331 
1 n LEU 332 
1 n ALA 333 
1 n ASP 334 
1 n ALA 335 
1 n GLY 336 
1 n VAL 337 
1 n ILE 338 
1 n SER 339 
1 n GLY 340 
1 n TYR 341 
1 n ASP 342 
1 n MET 343 
1 n THR 344 
1 n PRO 345 
1 n GLU 346 
1 n ALA 347 
1 n ALA 348 
1 n LEU 349 
1 n ALA 350 
1 n LYS 351 
1 n LEU 352 
1 n HIS 353 
1 n PHE 354 
1 n LEU 355 
1 n LEU 356 
1 n SER 357 
1 n GLN 358 
1 n ASN 359 
1 n LEU 360 
1 n SER 361 
1 n TYR 362 
1 n GLU 363 
1 n GLU 364 
1 n VAL 365 
1 n LYS 366 
1 n GLU 367 
1 n LYS 368 
1 n MET 369 
1 n GLN 370 
1 n GLU 371 
1 n VAL 372 
1 n LEU 373 
1 n ARG 374 
1 n GLY 375 
1 n GLU 376 
1 n MET 377 
1 n SER 378 
1 n LEU 379 
#
_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 16:37:49)"
_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 85.64
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n MET . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n LEU . 379 A 379 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -36.422 28.781  28.286  1.00 19.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -35.629 28.003  27.318  1.00 27.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -35.731 28.684  25.961  1.00 29.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.841 28.693  25.431  1.00 27.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -36.150 26.556  27.193  1.00 27.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -35.702 25.648  28.337  1.00 23.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.370 23.976  28.162  1.00 21.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -35.479 23.114  29.488  1.00 17.87 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -34.671 29.305  25.424  1.00 25.43 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -34.674 29.760  24.039  1.00 29.95 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -34.202 28.617  23.124  1.00 30.70 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -33.199 27.966  23.398  1.00 29.18 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -33.753 30.983  24.014  1.00 28.47 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -32.777 30.751  25.173  1.00 28.61 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -33.405 29.656  26.051  1.00 32.90 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? -34.973 28.377  22.056  1.00 22.70 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? -34.617 27.475  20.965  1.00 26.55 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? -33.473 28.098  20.151  1.00 26.47 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? -33.621 29.205  19.640  1.00 24.47 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? -35.857 27.263  20.076  1.00 25.89 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? -36.736 26.084  20.454  1.00 23.60 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? -36.637 24.892  19.710  1.00 21.14 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? -37.656 26.169  21.513  1.00 21.29 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? -37.459 23.793  20.018  1.00 20.58 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? -38.475 25.065  21.829  1.00 20.53 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? -38.376 23.878  21.078  1.00 23.06 3   A 1 
ATOM 27   N N   . PHE A 1 4   ? -32.362 27.393  20.023  1.00 29.01 4   A 1 
ATOM 28   C CA  . PHE A 1 4   ? -31.333 27.682  19.026  1.00 32.79 4   A 1 
ATOM 29   C C   . PHE A 1 4   ? -31.693 26.928  17.743  1.00 31.95 4   A 1 
ATOM 30   O O   . PHE A 1 4   ? -31.840 25.709  17.764  1.00 30.60 4   A 1 
ATOM 31   C CB  . PHE A 1 4   ? -29.942 27.284  19.553  1.00 31.82 4   A 1 
ATOM 32   C CG  . PHE A 1 4   ? -29.251 28.376  20.352  1.00 29.56 4   A 1 
ATOM 33   C CD1 . PHE A 1 4   ? -28.368 29.259  19.698  1.00 26.69 4   A 1 
ATOM 34   C CD2 . PHE A 1 4   ? -29.482 28.519  21.733  1.00 26.77 4   A 1 
ATOM 35   C CE1 . PHE A 1 4   ? -27.718 30.274  20.425  1.00 26.25 4   A 1 
ATOM 36   C CE2 . PHE A 1 4   ? -28.839 29.540  22.457  1.00 25.73 4   A 1 
ATOM 37   C CZ  . PHE A 1 4   ? -27.954 30.415  21.803  1.00 27.77 4   A 1 
ATOM 38   N N   . ILE A 1 5   ? -31.867 27.669  16.653  1.00 29.43 5   A 1 
ATOM 39   C CA  . ILE A 1 5   ? -31.913 27.109  15.300  1.00 32.55 5   A 1 
ATOM 40   C C   . ILE A 1 5   ? -30.497 27.263  14.738  1.00 32.78 5   A 1 
ATOM 41   O O   . ILE A 1 5   ? -30.058 28.387  14.495  1.00 31.49 5   A 1 
ATOM 42   C CB  . ILE A 1 5   ? -32.991 27.819  14.443  1.00 32.44 5   A 1 
ATOM 43   C CG1 . ILE A 1 5   ? -34.400 27.594  15.050  1.00 28.97 5   A 1 
ATOM 44   C CG2 . ILE A 1 5   ? -32.943 27.324  12.986  1.00 29.38 5   A 1 
ATOM 45   C CD1 . ILE A 1 5   ? -35.529 28.377  14.361  1.00 27.88 5   A 1 
ATOM 46   N N   . GLU A 1 6   ? -29.783 26.167  14.576  1.00 29.82 6   A 1 
ATOM 47   C CA  . GLU A 1 6   ? -28.541 26.137  13.796  1.00 33.58 6   A 1 
ATOM 48   C C   . GLU A 1 6   ? -28.884 26.249  12.308  1.00 34.37 6   A 1 
ATOM 49   O O   . GLU A 1 6   ? -29.509 25.363  11.727  1.00 34.27 6   A 1 
ATOM 50   C CB  . GLU A 1 6   ? -27.732 24.852  14.074  1.00 32.75 6   A 1 
ATOM 51   C CG  . GLU A 1 6   ? -26.787 25.008  15.273  1.00 28.61 6   A 1 
ATOM 52   C CD  . GLU A 1 6   ? -25.947 23.751  15.560  1.00 26.05 6   A 1 
ATOM 53   O OE1 . GLU A 1 6   ? -24.845 23.914  16.139  1.00 23.72 6   A 1 
ATOM 54   O OE2 . GLU A 1 6   ? -26.424 22.642  15.238  1.00 27.47 6   A 1 
ATOM 55   N N   . LEU A 1 7   ? -28.502 27.376  11.700  1.00 35.03 7   A 1 
ATOM 56   C CA  . LEU A 1 7   ? -28.508 27.547  10.251  1.00 38.49 7   A 1 
ATOM 57   C C   . LEU A 1 7   ? -27.097 27.236  9.738   1.00 38.00 7   A 1 
ATOM 58   O O   . LEU A 1 7   ? -26.189 28.049  9.887   1.00 35.91 7   A 1 
ATOM 59   C CB  . LEU A 1 7   ? -28.973 28.976  9.900   1.00 37.73 7   A 1 
ATOM 60   C CG  . LEU A 1 7   ? -30.504 29.153  9.921   1.00 35.34 7   A 1 
ATOM 61   C CD1 . LEU A 1 7   ? -30.869 30.632  10.049  1.00 32.63 7   A 1 
ATOM 62   C CD2 . LEU A 1 7   ? -31.143 28.620  8.634   1.00 34.85 7   A 1 
ATOM 63   N N   . ASN A 1 8   ? -26.932 26.071  9.127   1.00 41.63 8   A 1 
ATOM 64   C CA  . ASN A 1 8   ? -25.741 25.741  8.339   1.00 45.48 8   A 1 
ATOM 65   C C   . ASN A 1 8   ? -25.805 26.505  7.012   1.00 43.67 8   A 1 
ATOM 66   O O   . ASN A 1 8   ? -26.529 26.101  6.101   1.00 41.32 8   A 1 
ATOM 67   C CB  . ASN A 1 8   ? -25.658 24.210  8.122   1.00 42.76 8   A 1 
ATOM 68   C CG  . ASN A 1 8   ? -24.793 23.496  9.145   1.00 37.80 8   A 1 
ATOM 69   O OD1 . ASN A 1 8   ? -23.924 24.064  9.777   1.00 34.04 8   A 1 
ATOM 70   N ND2 . ASN A 1 8   ? -24.971 22.208  9.309   1.00 33.03 8   A 1 
ATOM 71   N N   . ILE A 1 9   ? -25.090 27.633  6.927   1.00 35.73 9   A 1 
ATOM 72   C CA  . ILE A 1 9   ? -24.932 28.425  5.699   1.00 39.32 9   A 1 
ATOM 73   C C   . ILE A 1 9   ? -23.472 28.279  5.254   1.00 38.06 9   A 1 
ATOM 74   O O   . ILE A 1 9   ? -22.562 28.508  6.051   1.00 36.33 9   A 1 
ATOM 75   C CB  . ILE A 1 9   ? -25.361 29.893  5.931   1.00 39.89 9   A 1 
ATOM 76   C CG1 . ILE A 1 9   ? -26.832 29.974  6.414   1.00 37.95 9   A 1 
ATOM 77   C CG2 . ILE A 1 9   ? -25.192 30.718  4.642   1.00 38.66 9   A 1 
ATOM 78   C CD1 . ILE A 1 9   ? -27.315 31.389  6.766   1.00 37.92 9   A 1 
ATOM 79   N N   . SER A 1 10  ? -23.244 27.873  4.003   1.00 48.89 10  A 1 
ATOM 80   C CA  . SER A 1 10  ? -21.896 27.755  3.436   1.00 51.49 10  A 1 
ATOM 81   C C   . SER A 1 10  ? -21.271 29.140  3.207   1.00 50.68 10  A 1 
ATOM 82   O O   . SER A 1 10  ? -21.969 30.149  3.105   1.00 47.36 10  A 1 
ATOM 83   C CB  . SER A 1 10  ? -21.928 26.918  2.147   1.00 48.11 10  A 1 
ATOM 84   O OG  . SER A 1 10  ? -22.417 27.679  1.062   1.00 43.18 10  A 1 
ATOM 85   N N   . SER A 1 11  ? -19.952 29.215  3.121   1.00 47.51 11  A 1 
ATOM 86   C CA  . SER A 1 11  ? -19.209 30.468  2.865   1.00 50.20 11  A 1 
ATOM 87   C C   . SER A 1 11  ? -19.665 31.186  1.587   1.00 50.99 11  A 1 
ATOM 88   O O   . SER A 1 11  ? -19.704 32.413  1.558   1.00 48.03 11  A 1 
ATOM 89   C CB  . SER A 1 11  ? -17.712 30.144  2.774   1.00 47.52 11  A 1 
ATOM 90   O OG  . SER A 1 11  ? -16.942 31.299  2.533   1.00 43.23 11  A 1 
ATOM 91   N N   . ASP A 1 12  ? -20.056 30.430  0.569   1.00 43.87 12  A 1 
ATOM 92   C CA  . ASP A 1 12  ? -20.494 30.972  -0.720  1.00 48.96 12  A 1 
ATOM 93   C C   . ASP A 1 12  ? -21.926 31.529  -0.641  1.00 49.25 12  A 1 
ATOM 94   O O   . ASP A 1 12  ? -22.216 32.585  -1.209  1.00 46.08 12  A 1 
ATOM 95   C CB  . ASP A 1 12  ? -20.338 29.889  -1.798  1.00 46.42 12  A 1 
ATOM 96   C CG  . ASP A 1 12  ? -18.873 29.508  -2.054  1.00 43.81 12  A 1 
ATOM 97   O OD1 . ASP A 1 12  ? -17.988 30.363  -1.824  1.00 39.77 12  A 1 
ATOM 98   O OD2 . ASP A 1 12  ? -18.650 28.351  -2.469  1.00 41.00 12  A 1 
ATOM 99   N N   . ASP A 1 13  ? -22.807 30.917  0.158   1.00 42.36 13  A 1 
ATOM 100  C CA  . ASP A 1 13  ? -24.165 31.420  0.420   1.00 47.07 13  A 1 
ATOM 101  C C   . ASP A 1 13  ? -24.140 32.741  1.207   1.00 46.82 13  A 1 
ATOM 102  O O   . ASP A 1 13  ? -24.976 33.625  0.999   1.00 45.56 13  A 1 
ATOM 103  C CB  . ASP A 1 13  ? -24.974 30.373  1.201   1.00 45.29 13  A 1 
ATOM 104  C CG  . ASP A 1 13  ? -25.224 29.087  0.419   1.00 41.90 13  A 1 
ATOM 105  O OD1 . ASP A 1 13  ? -25.629 29.191  -0.757  1.00 39.73 13  A 1 
ATOM 106  O OD2 . ASP A 1 13  ? -25.018 28.012  1.032   1.00 40.59 13  A 1 
ATOM 107  N N   . PHE A 1 14  ? -23.159 32.925  2.080   1.00 35.92 14  A 1 
ATOM 108  C CA  . PHE A 1 14  ? -22.978 34.149  2.859   1.00 37.99 14  A 1 
ATOM 109  C C   . PHE A 1 14  ? -22.575 35.343  1.975   1.00 37.99 14  A 1 
ATOM 110  O O   . PHE A 1 14  ? -23.081 36.456  2.157   1.00 37.42 14  A 1 
ATOM 111  C CB  . PHE A 1 14  ? -21.957 33.890  3.973   1.00 38.08 14  A 1 
ATOM 112  C CG  . PHE A 1 14  ? -22.039 34.902  5.105   1.00 36.59 14  A 1 
ATOM 113  C CD1 . PHE A 1 14  ? -21.212 36.039  5.117   1.00 34.13 14  A 1 
ATOM 114  C CD2 . PHE A 1 14  ? -22.961 34.697  6.149   1.00 35.55 14  A 1 
ATOM 115  C CE1 . PHE A 1 14  ? -21.299 36.964  6.173   1.00 33.71 14  A 1 
ATOM 116  C CE2 . PHE A 1 14  ? -23.052 35.624  7.205   1.00 33.43 14  A 1 
ATOM 117  C CZ  . PHE A 1 14  ? -22.221 36.756  7.216   1.00 36.31 14  A 1 
ATOM 118  N N   . HIS A 1 15  ? -21.722 35.124  0.974   1.00 40.31 15  A 1 
ATOM 119  C CA  . HIS A 1 15  ? -21.342 36.150  -0.001  1.00 44.55 15  A 1 
ATOM 120  C C   . HIS A 1 15  ? -22.505 36.555  -0.916  1.00 44.06 15  A 1 
ATOM 121  O O   . HIS A 1 15  ? -22.657 37.743  -1.214  1.00 43.68 15  A 1 
ATOM 122  C CB  . HIS A 1 15  ? -20.113 35.679  -0.798  1.00 43.46 15  A 1 
ATOM 123  C CG  . HIS A 1 15  ? -18.820 36.001  -0.088  1.00 40.22 15  A 1 
ATOM 124  N ND1 . HIS A 1 15  ? -18.311 37.265  0.100   1.00 36.55 15  A 1 
ATOM 125  C CD2 . HIS A 1 15  ? -17.946 35.121  0.485   1.00 36.20 15  A 1 
ATOM 126  C CE1 . HIS A 1 15  ? -17.155 37.154  0.773   1.00 36.34 15  A 1 
ATOM 127  N NE2 . HIS A 1 15  ? -16.892 35.862  1.035   1.00 35.96 15  A 1 
ATOM 128  N N   . MET A 1 16  ? -23.368 35.618  -1.296  1.00 42.91 16  A 1 
ATOM 129  C CA  . MET A 1 16  ? -24.568 35.898  -2.095  1.00 44.96 16  A 1 
ATOM 130  C C   . MET A 1 16  ? -25.611 36.723  -1.317  1.00 45.35 16  A 1 
ATOM 131  O O   . MET A 1 16  ? -26.173 37.681  -1.850  1.00 44.90 16  A 1 
ATOM 132  C CB  . MET A 1 16  ? -25.168 34.583  -2.615  1.00 43.67 16  A 1 
ATOM 133  C CG  . MET A 1 16  ? -25.156 34.533  -4.139  1.00 39.49 16  A 1 
ATOM 134  S SD  . MET A 1 16  ? -25.912 33.073  -4.900  1.00 35.36 16  A 1 
ATOM 135  C CE  . MET A 1 16  ? -27.630 33.231  -4.348  1.00 31.98 16  A 1 
ATOM 136  N N   . LEU A 1 17  ? -25.824 36.418  -0.041  1.00 37.58 17  A 1 
ATOM 137  C CA  . LEU A 1 17  ? -26.764 37.139  0.830   1.00 40.76 17  A 1 
ATOM 138  C C   . LEU A 1 17  ? -26.327 38.584  1.131   1.00 39.18 17  A 1 
ATOM 139  O O   . LEU A 1 17  ? -27.168 39.475  1.283   1.00 38.03 17  A 1 
ATOM 140  C CB  . LEU A 1 17  ? -26.946 36.327  2.124   1.00 40.64 17  A 1 
ATOM 141  C CG  . LEU A 1 17  ? -27.892 35.126  1.960   1.00 38.44 17  A 1 
ATOM 142  C CD1 . LEU A 1 17  ? -27.686 34.133  3.103   1.00 36.45 17  A 1 
ATOM 143  C CD2 . LEU A 1 17  ? -29.357 35.573  1.980   1.00 40.09 17  A 1 
ATOM 144  N N   . CYS A 1 18  ? -25.027 38.856  1.177   1.00 43.28 18  A 1 
ATOM 145  C CA  . CYS A 1 18  ? -24.489 40.206  1.382   1.00 45.80 18  A 1 
ATOM 146  C C   . CYS A 1 18  ? -24.605 41.127  0.150   1.00 43.27 18  A 1 
ATOM 147  O O   . CYS A 1 18  ? -24.442 42.341  0.293   1.00 41.60 18  A 1 
ATOM 148  C CB  . CYS A 1 18  ? -23.037 40.094  1.858   1.00 44.92 18  A 1 
ATOM 149  S SG  . CYS A 1 18  ? -22.994 39.542  3.587   1.00 39.97 18  A 1 
ATOM 150  N N   . ALA A 1 19  ? -24.896 40.588  -1.031  1.00 41.96 19  A 1 
ATOM 151  C CA  . ALA A 1 19  ? -25.011 41.350  -2.278  1.00 45.69 19  A 1 
ATOM 152  C C   . ALA A 1 19  ? -26.413 41.953  -2.514  1.00 46.05 19  A 1 
ATOM 153  O O   . ALA A 1 19  ? -26.566 42.822  -3.376  1.00 43.32 19  A 1 
ATOM 154  C CB  . ALA A 1 19  ? -24.557 40.449  -3.432  1.00 43.21 19  A 1 
ATOM 155  N N   . GLU A 1 20  ? -27.441 41.567  -1.745  1.00 33.68 20  A 1 
ATOM 156  C CA  . GLU A 1 20  ? -28.787 42.136  -1.883  1.00 38.93 20  A 1 
ATOM 157  C C   . GLU A 1 20  ? -28.978 43.428  -1.056  1.00 38.39 20  A 1 
ATOM 158  O O   . GLU A 1 20  ? -28.860 43.430  0.175   1.00 36.96 20  A 1 
ATOM 159  C CB  . GLU A 1 20  ? -29.875 41.117  -1.528  1.00 38.33 20  A 1 
ATOM 160  C CG  . GLU A 1 20  ? -30.210 40.166  -2.683  1.00 34.76 20  A 1 
ATOM 161  C CD  . GLU A 1 20  ? -31.607 39.545  -2.522  1.00 32.27 20  A 1 
ATOM 162  O OE1 . GLU A 1 20  ? -32.159 39.105  -3.552  1.00 31.32 20  A 1 
ATOM 163  O OE2 . GLU A 1 20  ? -32.166 39.612  -1.401  1.00 35.77 20  A 1 
ATOM 164  N N   . PRO A 1 21  ? -29.406 44.566  -1.692  1.00 36.59 21  A 1 
ATOM 165  C CA  . PRO A 1 21  ? -29.514 45.871  -1.025  1.00 40.20 21  A 1 
ATOM 166  C C   . PRO A 1 21  ? -30.547 45.942  0.110   1.00 43.03 21  A 1 
ATOM 167  O O   . PRO A 1 21  ? -30.498 46.864  0.929   1.00 41.10 21  A 1 
ATOM 168  C CB  . PRO A 1 21  ? -29.870 46.875  -2.132  1.00 38.38 21  A 1 
ATOM 169  C CG  . PRO A 1 21  ? -29.414 46.194  -3.418  1.00 39.11 21  A 1 
ATOM 170  C CD  . PRO A 1 21  ? -29.615 44.715  -3.120  1.00 44.62 21  A 1 
ATOM 171  N N   . ARG A 1 22  ? -31.508 45.014  0.168   1.00 35.30 22  A 1 
ATOM 172  C CA  . ARG A 1 22  ? -32.557 44.998  1.207   1.00 40.81 22  A 1 
ATOM 173  C C   . ARG A 1 22  ? -32.139 44.268  2.486   1.00 41.29 22  A 1 
ATOM 174  O O   . ARG A 1 22  ? -32.633 44.623  3.552   1.00 39.95 22  A 1 
ATOM 175  C CB  . ARG A 1 22  ? -33.875 44.446  0.641   1.00 39.73 22  A 1 
ATOM 176  C CG  . ARG A 1 22  ? -34.529 45.425  -0.348  1.00 35.93 22  A 1 
ATOM 177  C CD  . ARG A 1 22  ? -35.912 44.921  -0.777  1.00 33.62 22  A 1 
ATOM 178  N NE  . ARG A 1 22  ? -36.516 45.793  -1.801  1.00 30.59 22  A 1 
ATOM 179  C CZ  . ARG A 1 22  ? -37.726 45.663  -2.322  1.00 28.89 22  A 1 
ATOM 180  N NH1 . ARG A 1 22  ? -38.552 44.736  -1.928  1.00 27.94 22  A 1 
ATOM 181  N NH2 . ARG A 1 22  ? -38.129 46.470  -3.262  1.00 28.60 22  A 1 
ATOM 182  N N   . ILE A 1 23  ? -31.215 43.333  2.397   1.00 35.44 23  A 1 
ATOM 183  C CA  . ILE A 1 23  ? -30.775 42.512  3.540   1.00 39.58 23  A 1 
ATOM 184  C C   . ILE A 1 23  ? -29.619 43.191  4.293   1.00 39.87 23  A 1 
ATOM 185  O O   . ILE A 1 23  ? -29.540 43.128  5.523   1.00 38.76 23  A 1 
ATOM 186  C CB  . ILE A 1 23  ? -30.470 41.079  3.043   1.00 38.75 23  A 1 
ATOM 187  C CG1 . ILE A 1 23  ? -31.750 40.460  2.423   1.00 36.31 23  A 1 
ATOM 188  C CG2 . ILE A 1 23  ? -29.943 40.197  4.184   1.00 37.72 23  A 1 
ATOM 189  C CD1 . ILE A 1 23  ? -31.581 39.049  1.854   1.00 37.09 23  A 1 
ATOM 190  N N   . SER A 1 24  ? -28.809 43.989  3.583   1.00 39.48 24  A 1 
ATOM 191  C CA  . SER A 1 24  ? -27.663 44.713  4.168   1.00 42.22 24  A 1 
ATOM 192  C C   . SER A 1 24  ? -28.026 45.731  5.266   1.00 42.65 24  A 1 
ATOM 193  O O   . SER A 1 24  ? -27.196 46.040  6.122   1.00 41.63 24  A 1 
ATOM 194  C CB  . SER A 1 24  ? -26.877 45.407  3.052   1.00 40.17 24  A 1 
ATOM 195  O OG  . SER A 1 24  ? -27.613 46.494  2.519   1.00 37.06 24  A 1 
ATOM 196  N N   . ARG A 1 25  ? -29.264 46.250  5.283   1.00 30.97 25  A 1 
ATOM 197  C CA  . ARG A 1 25  ? -29.737 47.163  6.340   1.00 35.12 25  A 1 
ATOM 198  C C   . ARG A 1 25  ? -30.161 46.448  7.627   1.00 35.70 25  A 1 
ATOM 199  O O   . ARG A 1 25  ? -30.054 47.055  8.685   1.00 34.99 25  A 1 
ATOM 200  C CB  . ARG A 1 25  ? -30.857 48.090  5.829   1.00 33.38 25  A 1 
ATOM 201  C CG  . ARG A 1 25  ? -30.292 49.309  5.084   1.00 29.63 25  A 1 
ATOM 202  C CD  . ARG A 1 25  ? -31.415 50.295  4.735   1.00 27.62 25  A 1 
ATOM 203  N NE  . ARG A 1 25  ? -30.905 51.462  3.992   1.00 24.80 25  A 1 
ATOM 204  C CZ  . ARG A 1 25  ? -31.602 52.528  3.628   1.00 23.14 25  A 1 
ATOM 205  N NH1 . ARG A 1 25  ? -32.865 52.663  3.922   1.00 22.05 25  A 1 
ATOM 206  N NH2 . ARG A 1 25  ? -31.037 53.489  2.950   1.00 23.02 25  A 1 
ATOM 207  N N   . LEU A 1 26  ? -30.622 45.211  7.556   1.00 34.16 26  A 1 
ATOM 208  C CA  . LEU A 1 26  ? -31.040 44.451  8.740   1.00 37.17 26  A 1 
ATOM 209  C C   . LEU A 1 26  ? -29.829 43.903  9.520   1.00 37.33 26  A 1 
ATOM 210  O O   . LEU A 1 26  ? -29.801 43.961  10.747  1.00 36.91 26  A 1 
ATOM 211  C CB  . LEU A 1 26  ? -32.021 43.332  8.319   1.00 35.32 26  A 1 
ATOM 212  C CG  . LEU A 1 26  ? -33.243 43.235  9.250   1.00 32.46 26  A 1 
ATOM 213  C CD1 . LEU A 1 26  ? -34.310 44.256  8.855   1.00 30.37 26  A 1 
ATOM 214  C CD2 . LEU A 1 26  ? -33.865 41.846  9.182   1.00 35.07 26  A 1 
ATOM 215  N N   . PHE A 1 27  ? -28.787 43.462  8.806   1.00 34.10 27  A 1 
ATOM 216  C CA  . PHE A 1 27  ? -27.572 42.911  9.426   1.00 37.41 27  A 1 
ATOM 217  C C   . PHE A 1 27  ? -26.695 43.949  10.141  1.00 36.62 27  A 1 
ATOM 218  O O   . PHE A 1 27  ? -25.994 43.607  11.095  1.00 35.73 27  A 1 
ATOM 219  C CB  . PHE A 1 27  ? -26.782 42.122  8.376   1.00 36.29 27  A 1 
ATOM 220  C CG  . PHE A 1 27  ? -27.167 40.655  8.356   1.00 34.14 27  A 1 
ATOM 221  C CD1 . PHE A 1 27  ? -26.486 39.752  9.196   1.00 32.67 27  A 1 
ATOM 222  C CD2 . PHE A 1 27  ? -28.206 40.189  7.533   1.00 33.92 27  A 1 
ATOM 223  C CE1 . PHE A 1 27  ? -26.840 38.393  9.210   1.00 34.48 27  A 1 
ATOM 224  C CE2 . PHE A 1 27  ? -28.566 38.831  7.553   1.00 34.58 27  A 1 
ATOM 225  C CZ  . PHE A 1 27  ? -27.880 37.934  8.388   1.00 37.47 27  A 1 
ATOM 226  N N   . ARG A 1 28  ? -26.774 45.247  9.762   1.00 35.00 28  A 1 
ATOM 227  C CA  . ARG A 1 28  ? -26.004 46.318  10.434  1.00 37.06 28  A 1 
ATOM 228  C C   . ARG A 1 28  ? -26.447 46.614  11.872  1.00 36.80 28  A 1 
ATOM 229  O O   . ARG A 1 28  ? -25.694 47.265  12.586  1.00 35.80 28  A 1 
ATOM 230  C CB  . ARG A 1 28  ? -26.007 47.606  9.596   1.00 35.69 28  A 1 
ATOM 231  C CG  . ARG A 1 28  ? -24.896 47.597  8.541   1.00 31.93 28  A 1 
ATOM 232  C CD  . ARG A 1 28  ? -24.836 48.954  7.828   1.00 29.87 28  A 1 
ATOM 233  N NE  . ARG A 1 28  ? -23.810 48.949  6.768   1.00 27.60 28  A 1 
ATOM 234  C CZ  . ARG A 1 28  ? -23.291 50.004  6.164   1.00 25.48 28  A 1 
ATOM 235  N NH1 . ARG A 1 28  ? -23.642 51.222  6.473   1.00 23.87 28  A 1 
ATOM 236  N NH2 . ARG A 1 28  ? -22.396 49.854  5.220   1.00 25.02 28  A 1 
ATOM 237  N N   . TYR A 1 29  ? -27.638 46.166  12.298  1.00 35.07 29  A 1 
ATOM 238  C CA  . TYR A 1 29  ? -28.178 46.453  13.633  1.00 37.26 29  A 1 
ATOM 239  C C   . TYR A 1 29  ? -28.127 45.268  14.611  1.00 36.91 29  A 1 
ATOM 240  O O   . TYR A 1 29  ? -28.399 45.468  15.793  1.00 34.92 29  A 1 
ATOM 241  C CB  . TYR A 1 29  ? -29.596 47.031  13.495  1.00 34.83 29  A 1 
ATOM 242  C CG  . TYR A 1 29  ? -29.593 48.530  13.219  1.00 31.44 29  A 1 
ATOM 243  C CD1 . TYR A 1 29  ? -29.460 49.430  14.298  1.00 28.09 29  A 1 
ATOM 244  C CD2 . TYR A 1 29  ? -29.709 49.024  11.908  1.00 27.17 29  A 1 
ATOM 245  C CE1 . TYR A 1 29  ? -29.445 50.820  14.065  1.00 25.81 29  A 1 
ATOM 246  C CE2 . TYR A 1 29  ? -29.690 50.413  11.668  1.00 26.76 29  A 1 
ATOM 247  C CZ  . TYR A 1 29  ? -29.562 51.311  12.751  1.00 29.19 29  A 1 
ATOM 248  O OH  . TYR A 1 29  ? -29.550 52.653  12.526  1.00 29.90 29  A 1 
ATOM 249  N N   . ILE A 1 30  ? -27.785 44.063  14.149  1.00 31.76 30  A 1 
ATOM 250  C CA  . ILE A 1 30  ? -27.855 42.845  14.981  1.00 34.46 30  A 1 
ATOM 251  C C   . ILE A 1 30  ? -26.470 42.265  15.312  1.00 34.49 30  A 1 
ATOM 252  O O   . ILE A 1 30  ? -26.340 41.521  16.280  1.00 32.82 30  A 1 
ATOM 253  C CB  . ILE A 1 30  ? -28.847 41.837  14.346  1.00 32.51 30  A 1 
ATOM 254  C CG1 . ILE A 1 30  ? -30.252 42.485  14.243  1.00 29.64 30  A 1 
ATOM 255  C CG2 . ILE A 1 30  ? -28.930 40.525  15.144  1.00 30.67 30  A 1 
ATOM 256  C CD1 . ILE A 1 30  ? -31.322 41.625  13.565  1.00 28.96 30  A 1 
ATOM 257  N N   . ILE A 1 31  ? -25.413 42.646  14.593  1.00 32.80 31  A 1 
ATOM 258  C CA  . ILE A 1 31  ? -24.057 42.131  14.841  1.00 35.83 31  A 1 
ATOM 259  C C   . ILE A 1 31  ? -23.182 43.269  15.389  1.00 35.39 31  A 1 
ATOM 260  O O   . ILE A 1 31  ? -22.865 44.202  14.649  1.00 34.25 31  A 1 
ATOM 261  C CB  . ILE A 1 31  ? -23.471 41.458  13.577  1.00 35.47 31  A 1 
ATOM 262  C CG1 . ILE A 1 31  ? -24.452 40.398  13.011  1.00 32.85 31  A 1 
ATOM 263  C CG2 . ILE A 1 31  ? -22.123 40.797  13.914  1.00 33.23 31  A 1 
ATOM 264  C CD1 . ILE A 1 31  ? -23.961 39.677  11.754  1.00 32.07 31  A 1 
ATOM 265  N N   . PRO A 1 32  ? -22.777 43.253  16.679  1.00 33.91 32  A 1 
ATOM 266  C CA  . PRO A 1 32  ? -21.720 44.143  17.157  1.00 35.94 32  A 1 
ATOM 267  C C   . PRO A 1 32  ? -20.423 43.843  16.382  1.00 35.91 32  A 1 
ATOM 268  O O   . PRO A 1 32  ? -20.268 42.725  15.887  1.00 34.72 32  A 1 
ATOM 269  C CB  . PRO A 1 32  ? -21.603 43.874  18.665  1.00 33.68 32  A 1 
ATOM 270  C CG  . PRO A 1 32  ? -22.104 42.441  18.824  1.00 33.51 32  A 1 
ATOM 271  C CD  . PRO A 1 32  ? -23.125 42.269  17.702  1.00 36.61 32  A 1 
ATOM 272  N N   . PRO A 1 33  ? -19.485 44.806  16.245  1.00 33.48 33  A 1 
ATOM 273  C CA  . PRO A 1 33  ? -18.319 44.659  15.374  1.00 35.62 33  A 1 
ATOM 274  C C   . PRO A 1 33  ? -17.388 43.546  15.882  1.00 36.00 33  A 1 
ATOM 275  O O   . PRO A 1 33  ? -16.465 43.778  16.657  1.00 34.92 33  A 1 
ATOM 276  C CB  . PRO A 1 33  ? -17.665 46.049  15.339  1.00 33.07 33  A 1 
ATOM 277  C CG  . PRO A 1 33  ? -18.051 46.657  16.679  1.00 33.28 33  A 1 
ATOM 278  C CD  . PRO A 1 33  ? -19.442 46.084  16.940  1.00 36.56 33  A 1 
ATOM 279  N N   . LEU A 1 34  ? -17.654 42.336  15.435  1.00 33.58 34  A 1 
ATOM 280  C CA  . LEU A 1 34  ? -16.833 41.141  15.643  1.00 35.97 34  A 1 
ATOM 281  C C   . LEU A 1 34  ? -15.808 40.987  14.506  1.00 35.89 34  A 1 
ATOM 282  O O   . LEU A 1 34  ? -15.606 39.905  13.975  1.00 33.79 34  A 1 
ATOM 283  C CB  . LEU A 1 34  ? -17.763 39.923  15.867  1.00 33.64 34  A 1 
ATOM 284  C CG  . LEU A 1 34  ? -17.830 39.484  17.339  1.00 30.52 34  A 1 
ATOM 285  C CD1 . LEU A 1 34  ? -19.129 38.732  17.612  1.00 27.74 34  A 1 
ATOM 286  C CD2 . LEU A 1 34  ? -16.658 38.569  17.700  1.00 30.03 34  A 1 
ATOM 287  N N   . PHE A 1 35  ? -15.168 42.095  14.128  1.00 31.04 35  A 1 
ATOM 288  C CA  . PHE A 1 35  ? -13.957 42.104  13.304  1.00 33.93 35  A 1 
ATOM 289  C C   . PHE A 1 35  ? -13.031 43.185  13.868  1.00 33.72 35  A 1 
ATOM 290  O O   . PHE A 1 35  ? -13.247 44.368  13.599  1.00 32.02 35  A 1 
ATOM 291  C CB  . PHE A 1 35  ? -14.297 42.328  11.814  1.00 32.49 35  A 1 
ATOM 292  C CG  . PHE A 1 35  ? -14.524 41.044  11.033  1.00 29.86 35  A 1 
ATOM 293  C CD1 . PHE A 1 35  ? -13.428 40.353  10.482  1.00 26.95 35  A 1 
ATOM 294  C CD2 . PHE A 1 35  ? -15.824 40.540  10.860  1.00 27.89 35  A 1 
ATOM 295  C CE1 . PHE A 1 35  ? -13.632 39.165  9.762   1.00 27.57 35  A 1 
ATOM 296  C CE2 . PHE A 1 35  ? -16.027 39.347  10.144  1.00 27.46 35  A 1 
ATOM 297  C CZ  . PHE A 1 35  ? -14.930 38.661  9.593   1.00 29.97 35  A 1 
ATOM 298  N N   . PRO A 1 36  ? -12.069 42.857  14.744  1.00 27.48 36  A 1 
ATOM 299  C CA  . PRO A 1 36  ? -10.806 42.365  14.194  1.00 29.29 36  A 1 
ATOM 300  C C   . PRO A 1 36  ? -10.098 41.366  15.138  1.00 29.87 36  A 1 
ATOM 301  O O   . PRO A 1 36  ? -9.161  41.738  15.825  1.00 28.68 36  A 1 
ATOM 302  C CB  . PRO A 1 36  ? -9.989  43.647  14.019  1.00 27.42 36  A 1 
ATOM 303  C CG  . PRO A 1 36  ? -10.368 44.488  15.244  1.00 27.75 36  A 1 
ATOM 304  C CD  . PRO A 1 36  ? -11.648 43.816  15.782  1.00 31.08 36  A 1 
ATOM 305  N N   . TYR A 1 37  ? -10.497 40.106  15.163  1.00 28.60 37  A 1 
ATOM 306  C CA  . TYR A 1 37  ? -9.681  39.037  15.792  1.00 31.26 37  A 1 
ATOM 307  C C   . TYR A 1 37  ? -9.972  37.629  15.234  1.00 32.36 37  A 1 
ATOM 308  O O   . TYR A 1 37  ? -9.738  36.626  15.906  1.00 30.38 37  A 1 
ATOM 309  C CB  . TYR A 1 37  ? -9.724  39.094  17.343  1.00 28.62 37  A 1 
ATOM 310  C CG  . TYR A 1 37  ? -8.510  39.776  17.975  1.00 25.07 37  A 1 
ATOM 311  C CD1 . TYR A 1 37  ? -7.254  39.135  17.991  1.00 21.78 37  A 1 
ATOM 312  C CD2 . TYR A 1 37  ? -8.637  41.074  18.506  1.00 21.08 37  A 1 
ATOM 313  C CE1 . TYR A 1 37  ? -6.129  39.797  18.517  1.00 20.40 37  A 1 
ATOM 314  C CE2 . TYR A 1 37  ? -7.512  41.738  19.033  1.00 20.66 37  A 1 
ATOM 315  C CZ  . TYR A 1 37  ? -6.259  41.103  19.034  1.00 23.35 37  A 1 
ATOM 316  O OH  . TYR A 1 37  ? -5.174  41.753  19.534  1.00 23.25 37  A 1 
ATOM 317  N N   . MET A 1 38  ? -10.436 37.529  13.992  1.00 34.03 38  A 1 
ATOM 318  C CA  . MET A 1 38  ? -10.165 36.305  13.241  1.00 36.68 38  A 1 
ATOM 319  C C   . MET A 1 38  ? -8.736  36.415  12.719  1.00 38.22 38  A 1 
ATOM 320  O O   . MET A 1 38  ? -8.501  36.910  11.627  1.00 36.87 38  A 1 
ATOM 321  C CB  . MET A 1 38  ? -11.191 36.059  12.125  1.00 34.99 38  A 1 
ATOM 322  C CG  . MET A 1 38  ? -12.503 35.512  12.703  1.00 30.31 38  A 1 
ATOM 323  S SD  . MET A 1 38  ? -13.802 35.192  11.478  1.00 27.91 38  A 1 
ATOM 324  C CE  . MET A 1 38  ? -13.014 33.946  10.422  1.00 25.76 38  A 1 
ATOM 325  N N   . LYS A 1 39  ? -7.762  36.013  13.540  1.00 32.36 39  A 1 
ATOM 326  C CA  . LYS A 1 39  ? -6.496  35.546  12.978  1.00 36.29 39  A 1 
ATOM 327  C C   . LYS A 1 39  ? -6.898  34.499  11.942  1.00 37.90 39  A 1 
ATOM 328  O O   . LYS A 1 39  ? -7.487  33.489  12.327  1.00 36.20 39  A 1 
ATOM 329  C CB  . LYS A 1 39  ? -5.595  34.908  14.055  1.00 33.98 39  A 1 
ATOM 330  C CG  . LYS A 1 39  ? -4.765  35.935  14.841  1.00 28.99 39  A 1 
ATOM 331  C CD  . LYS A 1 39  ? -3.858  35.235  15.866  1.00 26.37 39  A 1 
ATOM 332  C CE  . LYS A 1 39  ? -2.941  36.250  16.556  1.00 22.28 39  A 1 
ATOM 333  N NZ  . LYS A 1 39  ? -2.034  35.602  17.537  1.00 20.98 39  A 1 
ATOM 334  N N   . GLU A 1 40  ? -6.618  34.759  10.660  1.00 36.62 40  A 1 
ATOM 335  C CA  . GLU A 1 40  ? -6.424  33.670  9.714   1.00 40.09 40  A 1 
ATOM 336  C C   . GLU A 1 40  ? -5.538  32.669  10.440  1.00 41.93 40  A 1 
ATOM 337  O O   . GLU A 1 40  ? -4.376  32.948  10.756  1.00 40.77 40  A 1 
ATOM 338  C CB  . GLU A 1 40  ? -5.726  34.157  8.431   1.00 39.75 40  A 1 
ATOM 339  C CG  . GLU A 1 40  ? -6.703  34.739  7.406   1.00 34.84 40  A 1 
ATOM 340  C CD  . GLU A 1 40  ? -5.987  35.252  6.147   1.00 31.88 40  A 1 
ATOM 341  O OE1 . GLU A 1 40  ? -6.617  35.224  5.072   1.00 28.12 40  A 1 
ATOM 342  O OE2 . GLU A 1 40  ? -4.831  35.707  6.288   1.00 30.73 40  A 1 
ATOM 343  N N   . LYS A 1 41  ? -6.133  31.558  10.831  1.00 44.68 41  A 1 
ATOM 344  C CA  . LYS A 1 41  ? -5.361  30.414  11.265  1.00 48.85 41  A 1 
ATOM 345  C C   . LYS A 1 41  ? -4.649  30.007  9.982   1.00 51.45 41  A 1 
ATOM 346  O O   . LYS A 1 41  ? -5.249  29.334  9.157   1.00 49.98 41  A 1 
ATOM 347  C CB  . LYS A 1 41  ? -6.311  29.354  11.854  1.00 45.11 41  A 1 
ATOM 348  C CG  . LYS A 1 41  ? -5.631  28.419  12.865  1.00 38.79 41  A 1 
ATOM 349  C CD  . LYS A 1 41  ? -6.644  27.386  13.378  1.00 35.70 41  A 1 
ATOM 350  C CE  . LYS A 1 41  ? -6.048  26.524  14.495  1.00 29.03 41  A 1 
ATOM 351  N NZ  . LYS A 1 41  ? -6.985  25.455  14.921  1.00 26.55 41  A 1 
ATOM 352  N N   . THR A 1 42  ? -3.449  30.546  9.757   1.00 56.12 42  A 1 
ATOM 353  C CA  . THR A 1 42  ? -2.552  30.076  8.708   1.00 63.18 42  A 1 
ATOM 354  C C   . THR A 1 42  ? -2.379  28.596  8.989   1.00 67.32 42  A 1 
ATOM 355  O O   . THR A 1 42  ? -1.636  28.209  9.890   1.00 64.49 42  A 1 
ATOM 356  C CB  . THR A 1 42  ? -1.203  30.823  8.718   1.00 58.76 42  A 1 
ATOM 357  O OG1 . THR A 1 42  ? -0.806  31.151  10.028  1.00 51.59 42  A 1 
ATOM 358  C CG2 . THR A 1 42  ? -1.283  32.134  7.932   1.00 51.75 42  A 1 
ATOM 359  N N   . MET A 1 43  ? -3.208  27.778  8.326   1.00 67.03 43  A 1 
ATOM 360  C CA  . MET A 1 43  ? -3.047  26.337  8.342   1.00 72.11 43  A 1 
ATOM 361  C C   . MET A 1 43  ? -1.682  26.107  7.722   1.00 78.40 43  A 1 
ATOM 362  O O   . MET A 1 43  ? -1.509  26.319  6.524   1.00 74.37 43  A 1 
ATOM 363  C CB  . MET A 1 43  ? -4.172  25.656  7.554   1.00 64.14 43  A 1 
ATOM 364  C CG  . MET A 1 43  ? -5.533  25.705  8.270   1.00 54.82 43  A 1 
ATOM 365  S SD  . MET A 1 43  ? -5.725  24.575  9.676   1.00 49.96 43  A 1 
ATOM 366  C CE  . MET A 1 43  ? -5.782  22.984  8.805   1.00 43.68 43  A 1 
ATOM 367  N N   . THR A 1 44  ? -0.692  25.820  8.547   1.00 79.71 44  A 1 
ATOM 368  C CA  . THR A 1 44  ? 0.630   25.435  8.065   1.00 84.38 44  A 1 
ATOM 369  C C   . THR A 1 44  ? 0.418   24.265  7.116   1.00 88.38 44  A 1 
ATOM 370  O O   . THR A 1 44  ? -0.189  23.271  7.520   1.00 85.69 44  A 1 
ATOM 371  C CB  . THR A 1 44  ? 1.544   25.020  9.224   1.00 77.78 44  A 1 
ATOM 372  O OG1 . THR A 1 44  ? 0.848   24.171  10.109  1.00 65.25 44  A 1 
ATOM 373  C CG2 . THR A 1 44  ? 2.009   26.235  10.026  1.00 64.60 44  A 1 
ATOM 374  N N   . ARG A 1 45  ? 0.844   24.423  5.859   1.00 88.31 45  A 1 
ATOM 375  C CA  . ARG A 1 45  ? 0.779   23.330  4.892   1.00 91.45 45  A 1 
ATOM 376  C C   . ARG A 1 45  ? 1.486   22.118  5.476   1.00 94.69 45  A 1 
ATOM 377  O O   . ARG A 1 45  ? 2.525   22.261  6.121   1.00 92.94 45  A 1 
ATOM 378  C CB  . ARG A 1 45  ? 1.402   23.713  3.551   1.00 86.16 45  A 1 
ATOM 379  C CG  . ARG A 1 45  ? 0.542   24.710  2.761   1.00 78.41 45  A 1 
ATOM 380  C CD  . ARG A 1 45  ? 1.133   24.876  1.360   1.00 78.48 45  A 1 
ATOM 381  N NE  . ARG A 1 45  ? 0.437   25.918  0.587   1.00 72.67 45  A 1 
ATOM 382  C CZ  . ARG A 1 45  ? 0.732   26.273  -0.648  1.00 70.71 45  A 1 
ATOM 383  N NH1 . ARG A 1 45  ? 1.654   25.671  -1.348  1.00 66.69 45  A 1 
ATOM 384  N NH2 . ARG A 1 45  ? 0.107   27.265  -1.207  1.00 58.42 45  A 1 
ATOM 385  N N   . LYS A 1 46  ? 0.882   20.951  5.258   1.00 94.99 46  A 1 
ATOM 386  C CA  . LYS A 1 46  ? 1.511   19.689  5.637   1.00 96.02 46  A 1 
ATOM 387  C C   . LYS A 1 46  ? 2.743   19.460  4.776   1.00 96.92 46  A 1 
ATOM 388  O O   . LYS A 1 46  ? 2.738   19.837  3.607   1.00 95.89 46  A 1 
ATOM 389  C CB  . LYS A 1 46  ? 0.492   18.546  5.500   1.00 95.29 46  A 1 
ATOM 390  C CG  . LYS A 1 46  ? -0.664  18.615  6.515   1.00 93.32 46  A 1 
ATOM 391  C CD  . LYS A 1 46  ? -0.100  18.533  7.935   1.00 89.20 46  A 1 
ATOM 392  C CE  . LYS A 1 46  ? -1.110  18.284  9.035   1.00 84.41 46  A 1 
ATOM 393  N NZ  . LYS A 1 46  ? -0.337  18.089  10.289  1.00 75.62 46  A 1 
ATOM 394  N N   . HIS A 1 47  ? 3.768   18.855  5.344   1.00 97.57 47  A 1 
ATOM 395  C CA  . HIS A 1 47  ? 5.000   18.525  4.635   1.00 98.11 47  A 1 
ATOM 396  C C   . HIS A 1 47  ? 5.149   17.004  4.542   1.00 98.40 47  A 1 
ATOM 397  O O   . HIS A 1 47  ? 5.257   16.324  5.559   1.00 97.94 47  A 1 
ATOM 398  C CB  . HIS A 1 47  ? 6.186   19.215  5.324   1.00 97.45 47  A 1 
ATOM 399  C CG  . HIS A 1 47  ? 7.454   19.266  4.510   1.00 94.40 47  A 1 
ATOM 400  N ND1 . HIS A 1 47  ? 8.659   19.794  4.963   1.00 80.23 47  A 1 
ATOM 401  C CD2 . HIS A 1 47  ? 7.634   18.878  3.213   1.00 82.40 47  A 1 
ATOM 402  C CE1 . HIS A 1 47  ? 9.532   19.713  3.956   1.00 83.86 47  A 1 
ATOM 403  N NE2 . HIS A 1 47  ? 8.947   19.170  2.877   1.00 87.09 47  A 1 
ATOM 404  N N   . ILE A 1 48  ? 5.097   16.473  3.318   1.00 98.48 48  A 1 
ATOM 405  C CA  . ILE A 1 48  ? 5.128   15.036  3.044   1.00 98.57 48  A 1 
ATOM 406  C C   . ILE A 1 48  ? 6.512   14.629  2.536   1.00 98.51 48  A 1 
ATOM 407  O O   . ILE A 1 48  ? 7.080   15.262  1.649   1.00 98.30 48  A 1 
ATOM 408  C CB  . ILE A 1 48  ? 3.995   14.640  2.068   1.00 98.56 48  A 1 
ATOM 409  C CG1 . ILE A 1 48  ? 2.590   15.104  2.538   1.00 98.04 48  A 1 
ATOM 410  C CG2 . ILE A 1 48  ? 3.988   13.126  1.819   1.00 98.23 48  A 1 
ATOM 411  C CD1 . ILE A 1 48  ? 2.165   14.636  3.936   1.00 96.09 48  A 1 
ATOM 412  N N   . TYR A 1 49  ? 7.049   13.548  3.086   1.00 98.69 49  A 1 
ATOM 413  C CA  . TYR A 1 49  ? 8.279   12.929  2.610   1.00 98.72 49  A 1 
ATOM 414  C C   . TYR A 1 49  ? 7.976   11.935  1.492   1.00 98.74 49  A 1 
ATOM 415  O O   . TYR A 1 49  ? 7.126   11.064  1.659   1.00 98.57 49  A 1 
ATOM 416  C CB  . TYR A 1 49  ? 8.970   12.236  3.778   1.00 98.66 49  A 1 
ATOM 417  C CG  . TYR A 1 49  ? 10.336  11.680  3.439   1.00 98.67 49  A 1 
ATOM 418  C CD1 . TYR A 1 49  ? 10.516  10.301  3.217   1.00 98.07 49  A 1 
ATOM 419  C CD2 . TYR A 1 49  ? 11.433  12.548  3.389   1.00 98.22 49  A 1 
ATOM 420  C CE1 . TYR A 1 49  ? 11.808  9.792   2.993   1.00 97.80 49  A 1 
ATOM 421  C CE2 . TYR A 1 49  ? 12.725  12.047  3.163   1.00 97.77 49  A 1 
ATOM 422  C CZ  . TYR A 1 49  ? 12.918  10.665  2.985   1.00 98.21 49  A 1 
ATOM 423  O OH  . TYR A 1 49  ? 14.172  10.188  2.831   1.00 97.61 49  A 1 
ATOM 424  N N   . ILE A 1 50  ? 8.673   12.055  0.357   1.00 98.35 50  A 1 
ATOM 425  C CA  . ILE A 1 50  ? 8.599   11.109  -0.758  1.00 98.17 50  A 1 
ATOM 426  C C   . ILE A 1 50  ? 9.908   10.316  -0.790  1.00 98.12 50  A 1 
ATOM 427  O O   . ILE A 1 50  ? 10.942  10.857  -1.182  1.00 97.78 50  A 1 
ATOM 428  C CB  . ILE A 1 50  ? 8.321   11.822  -2.101  1.00 97.93 50  A 1 
ATOM 429  C CG1 . ILE A 1 50  ? 7.043   12.693  -2.042  1.00 97.27 50  A 1 
ATOM 430  C CG2 . ILE A 1 50  ? 8.219   10.774  -3.223  1.00 97.29 50  A 1 
ATOM 431  C CD1 . ILE A 1 50  ? 6.779   13.502  -3.324  1.00 96.29 50  A 1 
ATOM 432  N N   . ALA A 1 51  ? 9.853   9.041   -0.418  1.00 98.11 51  A 1 
ATOM 433  C CA  . ALA A 1 51  ? 10.938  8.100   -0.651  1.00 98.04 51  A 1 
ATOM 434  C C   . ALA A 1 51  ? 10.787  7.521   -2.061  1.00 97.85 51  A 1 
ATOM 435  O O   . ALA A 1 51  ? 9.892   6.708   -2.310  1.00 97.47 51  A 1 
ATOM 436  C CB  . ALA A 1 51  ? 10.905  7.024   0.445   1.00 98.08 51  A 1 
ATOM 437  N N   . TYR A 1 52  ? 11.630  7.953   -3.006  1.00 97.17 52  A 1 
ATOM 438  C CA  . TYR A 1 52  ? 11.656  7.386   -4.348  1.00 96.76 52  A 1 
ATOM 439  C C   . TYR A 1 52  ? 12.655  6.227   -4.390  1.00 96.57 52  A 1 
ATOM 440  O O   . TYR A 1 52  ? 13.853  6.421   -4.579  1.00 95.66 52  A 1 
ATOM 441  C CB  . TYR A 1 52  ? 11.917  8.475   -5.404  1.00 95.88 52  A 1 
ATOM 442  C CG  . TYR A 1 52  ? 12.058  7.939   -6.827  1.00 94.57 52  A 1 
ATOM 443  C CD1 . TYR A 1 52  ? 13.075  8.431   -7.662  1.00 90.77 52  A 1 
ATOM 444  C CD2 . TYR A 1 52  ? 11.209  6.918   -7.304  1.00 90.73 52  A 1 
ATOM 445  C CE1 . TYR A 1 52  ? 13.261  7.901   -8.951  1.00 89.27 52  A 1 
ATOM 446  C CE2 . TYR A 1 52  ? 11.399  6.367   -8.585  1.00 88.47 52  A 1 
ATOM 447  C CZ  . TYR A 1 52  ? 12.435  6.853   -9.409  1.00 89.20 52  A 1 
ATOM 448  O OH  . TYR A 1 52  ? 12.654  6.297   -10.628 1.00 87.57 52  A 1 
ATOM 449  N N   . THR A 1 53  ? 12.141  5.016   -4.192  1.00 95.60 53  A 1 
ATOM 450  C CA  . THR A 1 53  ? 12.969  3.803   -4.127  1.00 95.20 53  A 1 
ATOM 451  C C   . THR A 1 53  ? 13.322  3.268   -5.512  1.00 94.15 53  A 1 
ATOM 452  O O   . THR A 1 53  ? 14.370  2.652   -5.674  1.00 92.51 53  A 1 
ATOM 453  C CB  . THR A 1 53  ? 12.297  2.700   -3.292  1.00 95.64 53  A 1 
ATOM 454  O OG1 . THR A 1 53  ? 11.136  2.215   -3.929  1.00 94.18 53  A 1 
ATOM 455  C CG2 . THR A 1 53  ? 11.872  3.193   -1.906  1.00 93.63 53  A 1 
ATOM 456  N N   . GLY A 1 54  ? 12.464  3.507   -6.514  1.00 93.20 54  A 1 
ATOM 457  C CA  . GLY A 1 54  ? 12.633  3.010   -7.876  1.00 91.98 54  A 1 
ATOM 458  C C   . GLY A 1 54  ? 11.313  2.823   -8.623  1.00 92.24 54  A 1 
ATOM 459  O O   . GLY A 1 54  ? 10.270  3.374   -8.261  1.00 89.53 54  A 1 
ATOM 460  N N   . GLY A 1 55  ? 11.352  2.032   -9.682  1.00 89.99 55  A 1 
ATOM 461  C CA  . GLY A 1 55  ? 10.198  1.694   -10.515 1.00 90.04 55  A 1 
ATOM 462  C C   . GLY A 1 55  ? 10.000  2.602   -11.730 1.00 91.51 55  A 1 
ATOM 463  O O   . GLY A 1 55  ? 10.663  3.624   -11.913 1.00 88.63 55  A 1 
ATOM 464  N N   . THR A 1 56  ? 9.049   2.205   -12.586 1.00 90.32 56  A 1 
ATOM 465  C CA  . THR A 1 56  ? 8.804   2.824   -13.900 1.00 90.31 56  A 1 
ATOM 466  C C   . THR A 1 56  ? 8.412   4.301   -13.827 1.00 91.07 56  A 1 
ATOM 467  O O   . THR A 1 56  ? 8.659   5.032   -14.781 1.00 89.34 56  A 1 
ATOM 468  C CB  . THR A 1 56  ? 7.701   2.069   -14.656 1.00 87.94 56  A 1 
ATOM 469  O OG1 . THR A 1 56  ? 6.552   1.947   -13.847 1.00 82.51 56  A 1 
ATOM 470  C CG2 . THR A 1 56  ? 8.120   0.653   -15.050 1.00 81.48 56  A 1 
ATOM 471  N N   . ILE A 1 57  ? 7.855   4.757   -12.717 1.00 89.83 57  A 1 
ATOM 472  C CA  . ILE A 1 57  ? 7.337   6.123   -12.554 1.00 91.04 57  A 1 
ATOM 473  C C   . ILE A 1 57  ? 8.383   7.204   -12.874 1.00 90.92 57  A 1 
ATOM 474  O O   . ILE A 1 57  ? 8.055   8.184   -13.549 1.00 89.26 57  A 1 
ATOM 475  C CB  . ILE A 1 57  ? 6.704   6.290   -11.152 1.00 91.29 57  A 1 
ATOM 476  C CG1 . ILE A 1 57  ? 5.908   7.606   -11.085 1.00 90.86 57  A 1 
ATOM 477  C CG2 . ILE A 1 57  ? 7.737   6.192   -10.012 1.00 89.56 57  A 1 
ATOM 478  C CD1 . ILE A 1 57  ? 5.019   7.757   -9.844  1.00 87.81 57  A 1 
ATOM 479  N N   . GLY A 1 58  ? 9.641   7.012   -12.458 1.00 90.05 58  A 1 
ATOM 480  C CA  . GLY A 1 58  ? 10.749  7.956   -12.666 1.00 89.05 58  A 1 
ATOM 481  C C   . GLY A 1 58  ? 11.659  7.628   -13.850 1.00 90.23 58  A 1 
ATOM 482  O O   . GLY A 1 58  ? 12.745  8.194   -13.958 1.00 88.21 58  A 1 
ATOM 483  N N   . MET A 1 59  ? 11.260  6.714   -14.741 1.00 88.89 59  A 1 
ATOM 484  C CA  . MET A 1 59  ? 12.078  6.344   -15.895 1.00 88.98 59  A 1 
ATOM 485  C C   . MET A 1 59  ? 11.874  7.301   -17.077 1.00 88.86 59  A 1 
ATOM 486  O O   . MET A 1 59  ? 10.776  7.798   -17.342 1.00 87.75 59  A 1 
ATOM 487  C CB  . MET A 1 59  ? 11.819  4.891   -16.309 1.00 88.00 59  A 1 
ATOM 488  C CG  . MET A 1 59  ? 12.269  3.883   -15.246 1.00 87.31 59  A 1 
ATOM 489  S SD  . MET A 1 59  ? 12.034  2.162   -15.773 1.00 84.31 59  A 1 
ATOM 490  C CE  . MET A 1 59  ? 12.763  1.297   -14.352 1.00 73.76 59  A 1 
ATOM 491  N N   . LEU A 1 60  ? 12.951  7.529   -17.839 1.00 87.56 60  A 1 
ATOM 492  C CA  . LEU A 1 60  ? 12.945  8.283   -19.092 1.00 86.28 60  A 1 
ATOM 493  C C   . LEU A 1 60  ? 13.143  7.336   -20.278 1.00 85.89 60  A 1 
ATOM 494  O O   . LEU A 1 60  ? 13.885  6.355   -20.200 1.00 83.10 60  A 1 
ATOM 495  C CB  . LEU A 1 60  ? 14.031  9.376   -19.037 1.00 84.23 60  A 1 
ATOM 496  C CG  . LEU A 1 60  ? 14.110  10.267  -20.293 1.00 79.55 60  A 1 
ATOM 497  C CD1 . LEU A 1 60  ? 12.849  11.116  -20.489 1.00 73.59 60  A 1 
ATOM 498  C CD2 . LEU A 1 60  ? 15.292  11.227  -20.197 1.00 73.29 60  A 1 
ATOM 499  N N   . LYS A 1 61  ? 12.513  7.653   -21.406 1.00 85.41 61  A 1 
ATOM 500  C CA  . LYS A 1 61  ? 12.719  6.925   -22.660 1.00 84.79 61  A 1 
ATOM 501  C C   . LYS A 1 61  ? 14.106  7.218   -23.236 1.00 85.50 61  A 1 
ATOM 502  O O   . LYS A 1 61  ? 14.475  8.373   -23.433 1.00 81.38 61  A 1 
ATOM 503  C CB  . LYS A 1 61  ? 11.588  7.284   -23.629 1.00 81.44 61  A 1 
ATOM 504  C CG  . LYS A 1 61  ? 11.546  6.327   -24.821 1.00 77.46 61  A 1 
ATOM 505  C CD  . LYS A 1 61  ? 10.302  6.644   -25.646 1.00 73.13 61  A 1 
ATOM 506  C CE  . LYS A 1 61  ? 10.153  5.662   -26.805 1.00 68.18 61  A 1 
ATOM 507  N NZ  . LYS A 1 61  ? 8.861   5.900   -27.491 1.00 61.30 61  A 1 
ATOM 508  N N   . SER A 1 62  ? 14.843  6.164   -23.540 1.00 83.00 62  A 1 
ATOM 509  C CA  . SER A 1 62  ? 16.128  6.174   -24.244 1.00 83.39 62  A 1 
ATOM 510  C C   . SER A 1 62  ? 16.042  5.353   -25.536 1.00 84.93 62  A 1 
ATOM 511  O O   . SER A 1 62  ? 15.037  4.685   -25.791 1.00 83.99 62  A 1 
ATOM 512  C CB  . SER A 1 62  ? 17.221  5.634   -23.311 1.00 82.45 62  A 1 
ATOM 513  O OG  . SER A 1 62  ? 17.153  4.218   -23.224 1.00 79.63 62  A 1 
ATOM 514  N N   . ASP A 1 63  ? 17.120  5.341   -26.324 1.00 84.88 63  A 1 
ATOM 515  C CA  . ASP A 1 63  ? 17.243  4.490   -27.522 1.00 87.81 63  A 1 
ATOM 516  C C   . ASP A 1 63  ? 17.202  2.980   -27.197 1.00 88.23 63  A 1 
ATOM 517  O O   . ASP A 1 63  ? 16.985  2.151   -28.082 1.00 83.91 63  A 1 
ATOM 518  C CB  . ASP A 1 63  ? 18.549  4.837   -28.262 1.00 88.56 63  A 1 
ATOM 519  C CG  . ASP A 1 63  ? 18.594  6.272   -28.805 1.00 85.44 63  A 1 
ATOM 520  O OD1 . ASP A 1 63  ? 17.513  6.836   -29.084 1.00 79.39 63  A 1 
ATOM 521  O OD2 . ASP A 1 63  ? 19.720  6.797   -28.936 1.00 80.57 63  A 1 
ATOM 522  N N   . HIS A 1 64  ? 17.368  2.622   -25.921 1.00 83.54 64  A 1 
ATOM 523  C CA  . HIS A 1 64  ? 17.361  1.243   -25.416 1.00 81.39 64  A 1 
ATOM 524  C C   . HIS A 1 64  ? 16.140  0.919   -24.530 1.00 80.70 64  A 1 
ATOM 525  O O   . HIS A 1 64  ? 16.148  -0.072  -23.806 1.00 75.22 64  A 1 
ATOM 526  C CB  . HIS A 1 64  ? 18.701  0.960   -24.720 1.00 81.59 64  A 1 
ATOM 527  C CG  . HIS A 1 64  ? 19.891  1.173   -25.630 1.00 81.09 64  A 1 
ATOM 528  N ND1 . HIS A 1 64  ? 20.074  0.611   -26.865 1.00 69.65 64  A 1 
ATOM 529  C CD2 . HIS A 1 64  ? 20.967  1.981   -25.395 1.00 69.71 64  A 1 
ATOM 530  C CE1 . HIS A 1 64  ? 21.232  1.074   -27.367 1.00 70.55 64  A 1 
ATOM 531  N NE2 . HIS A 1 64  ? 21.818  1.909   -26.501 1.00 71.65 64  A 1 
ATOM 532  N N   . GLY A 1 65  ? 15.089  1.737   -24.589 1.00 83.16 65  A 1 
ATOM 533  C CA  . GLY A 1 65  ? 13.896  1.598   -23.745 1.00 81.94 65  A 1 
ATOM 534  C C   . GLY A 1 65  ? 13.890  2.578   -22.568 1.00 83.13 65  A 1 
ATOM 535  O O   . GLY A 1 65  ? 14.594  3.589   -22.581 1.00 80.33 65  A 1 
ATOM 536  N N   . TYR A 1 66  ? 13.049  2.315   -21.574 1.00 82.85 66  A 1 
ATOM 537  C CA  . TYR A 1 66  ? 12.959  3.156   -20.380 1.00 82.45 66  A 1 
ATOM 538  C C   . TYR A 1 66  ? 14.090  2.844   -19.398 1.00 82.90 66  A 1 
ATOM 539  O O   . TYR A 1 66  ? 14.298  1.690   -19.037 1.00 80.39 66  A 1 
ATOM 540  C CB  . TYR A 1 66  ? 11.585  3.008   -19.723 1.00 81.71 66  A 1 
ATOM 541  C CG  . TYR A 1 66  ? 10.462  3.580   -20.561 1.00 80.74 66  A 1 
ATOM 542  C CD1 . TYR A 1 66  ? 10.291  4.973   -20.655 1.00 77.34 66  A 1 
ATOM 543  C CD2 . TYR A 1 66  ? 9.600   2.713   -21.262 1.00 77.66 66  A 1 
ATOM 544  C CE1 . TYR A 1 66  ? 9.259   5.504   -21.451 1.00 75.75 66  A 1 
ATOM 545  C CE2 . TYR A 1 66  ? 8.568   3.240   -22.063 1.00 75.73 66  A 1 
ATOM 546  C CZ  . TYR A 1 66  ? 8.396   4.635   -22.157 1.00 77.10 66  A 1 
ATOM 547  O OH  . TYR A 1 66  ? 7.402   5.132   -22.935 1.00 74.63 66  A 1 
ATOM 548  N N   . VAL A 1 67  ? 14.796  3.896   -18.956 1.00 82.78 67  A 1 
ATOM 549  C CA  . VAL A 1 67  ? 15.929  3.790   -18.026 1.00 83.38 67  A 1 
ATOM 550  C C   . VAL A 1 67  ? 15.751  4.756   -16.852 1.00 84.54 67  A 1 
ATOM 551  O O   . VAL A 1 67  ? 15.224  5.861   -17.048 1.00 83.84 67  A 1 
ATOM 552  C CB  . VAL A 1 67  ? 17.282  4.018   -18.733 1.00 81.70 67  A 1 
ATOM 553  C CG1 . VAL A 1 67  ? 17.546  2.921   -19.776 1.00 76.12 67  A 1 
ATOM 554  C CG2 . VAL A 1 67  ? 17.397  5.381   -19.424 1.00 76.89 67  A 1 
ATOM 555  N N   . PRO A 1 68  ? 16.166  4.383   -15.628 1.00 81.97 68  A 1 
ATOM 556  C CA  . PRO A 1 68  ? 16.191  5.300   -14.494 1.00 79.29 68  A 1 
ATOM 557  C C   . PRO A 1 68  ? 17.290  6.353   -14.692 1.00 81.16 68  A 1 
ATOM 558  O O   . PRO A 1 68  ? 18.399  6.038   -15.130 1.00 80.87 68  A 1 
ATOM 559  C CB  . PRO A 1 68  ? 16.432  4.415   -13.266 1.00 77.12 68  A 1 
ATOM 560  C CG  . PRO A 1 68  ? 17.237  3.240   -13.821 1.00 74.48 68  A 1 
ATOM 561  C CD  . PRO A 1 68  ? 16.701  3.079   -15.241 1.00 75.74 68  A 1 
ATOM 562  N N   . ILE A 1 69  ? 16.988  7.617   -14.385 1.00 84.39 69  A 1 
ATOM 563  C CA  . ILE A 1 69  ? 17.945  8.735   -14.451 1.00 84.69 69  A 1 
ATOM 564  C C   . ILE A 1 69  ? 17.869  9.518   -13.142 1.00 85.32 69  A 1 
ATOM 565  O O   . ILE A 1 69  ? 16.794  10.000  -12.779 1.00 83.42 69  A 1 
ATOM 566  C CB  . ILE A 1 69  ? 17.691  9.637   -15.682 1.00 82.65 69  A 1 
ATOM 567  C CG1 . ILE A 1 69  ? 17.886  8.819   -16.980 1.00 78.27 69  A 1 
ATOM 568  C CG2 . ILE A 1 69  ? 18.610  10.875  -15.663 1.00 77.25 69  A 1 
ATOM 569  C CD1 . ILE A 1 69  ? 17.793  9.634   -18.275 1.00 70.60 69  A 1 
ATOM 570  N N   . ALA A 1 70  ? 19.012  9.687   -12.479 1.00 83.79 70  A 1 
ATOM 571  C CA  . ALA A 1 70  ? 19.124  10.435  -11.230 1.00 83.87 70  A 1 
ATOM 572  C C   . ALA A 1 70  ? 18.591  11.874  -11.370 1.00 85.01 70  A 1 
ATOM 573  O O   . ALA A 1 70  ? 18.879  12.582  -12.347 1.00 83.80 70  A 1 
ATOM 574  C CB  . ALA A 1 70  ? 20.584  10.406  -10.761 1.00 82.08 70  A 1 
ATOM 575  N N   . GLY A 1 71  ? 17.792  12.309  -10.403 1.00 86.13 71  A 1 
ATOM 576  C CA  . GLY A 1 71  ? 17.150  13.625  -10.349 1.00 87.06 71  A 1 
ATOM 577  C C   . GLY A 1 71  ? 16.089  13.878  -11.425 1.00 88.92 71  A 1 
ATOM 578  O O   . GLY A 1 71  ? 15.613  15.011  -11.574 1.00 87.44 71  A 1 
ATOM 579  N N   . PHE A 1 72  ? 15.738  12.875  -12.235 1.00 88.01 72  A 1 
ATOM 580  C CA  . PHE A 1 72  ? 14.725  13.035  -13.278 1.00 87.92 72  A 1 
ATOM 581  C C   . PHE A 1 72  ? 13.329  13.227  -12.684 1.00 89.51 72  A 1 
ATOM 582  O O   . PHE A 1 72  ? 12.610  14.125  -13.121 1.00 88.97 72  A 1 
ATOM 583  C CB  . PHE A 1 72  ? 14.759  11.844  -14.240 1.00 86.26 72  A 1 
ATOM 584  C CG  . PHE A 1 72  ? 13.721  11.937  -15.340 1.00 84.61 72  A 1 
ATOM 585  C CD1 . PHE A 1 72  ? 12.612  11.071  -15.341 1.00 80.69 72  A 1 
ATOM 586  C CD2 . PHE A 1 72  ? 13.838  12.919  -16.338 1.00 80.01 72  A 1 
ATOM 587  C CE1 . PHE A 1 72  ? 11.633  11.187  -16.337 1.00 77.96 72  A 1 
ATOM 588  C CE2 . PHE A 1 72  ? 12.855  13.037  -17.331 1.00 77.63 72  A 1 
ATOM 589  C CZ  . PHE A 1 72  ? 11.752  12.169  -17.329 1.00 78.16 72  A 1 
ATOM 590  N N   . MET A 1 73  ? 12.980  12.455  -11.655 1.00 89.35 73  A 1 
ATOM 591  C CA  . MET A 1 73  ? 11.693  12.563  -10.962 1.00 89.61 73  A 1 
ATOM 592  C C   . MET A 1 73  ? 11.449  13.986  -10.442 1.00 90.42 73  A 1 
ATOM 593  O O   . MET A 1 73  ? 10.424  14.588  -10.751 1.00 89.79 73  A 1 
ATOM 594  C CB  . MET A 1 73  ? 11.661  11.550  -9.806  1.00 88.33 73  A 1 
ATOM 595  C CG  . MET A 1 73  ? 10.359  11.633  -9.000  1.00 83.18 73  A 1 
ATOM 596  S SD  . MET A 1 73  ? 8.850   11.329  -9.960  1.00 82.40 73  A 1 
ATOM 597  C CE  . MET A 1 73  ? 8.987   9.543   -10.105 1.00 73.25 73  A 1 
ATOM 598  N N   . GLU A 1 74  ? 12.414  14.553  -9.720  1.00 89.79 74  A 1 
ATOM 599  C CA  . GLU A 1 74  ? 12.313  15.906  -9.168  1.00 89.53 74  A 1 
ATOM 600  C C   . GLU A 1 74  ? 12.107  16.959  -10.271 1.00 90.42 74  A 1 
ATOM 601  O O   . GLU A 1 74  ? 11.221  17.813  -10.173 1.00 89.71 74  A 1 
ATOM 602  C CB  . GLU A 1 74  ? 13.577  16.191  -8.346  1.00 87.96 74  A 1 
ATOM 603  C CG  . GLU A 1 74  ? 13.473  17.516  -7.578  1.00 80.32 74  A 1 
ATOM 604  C CD  . GLU A 1 74  ? 14.703  17.817  -6.709  1.00 78.44 74  A 1 
ATOM 605  O OE1 . GLU A 1 74  ? 14.618  18.797  -5.936  1.00 70.90 74  A 1 
ATOM 606  O OE2 . GLU A 1 74  ? 15.722  17.110  -6.854  1.00 70.89 74  A 1 
ATOM 607  N N   . LYS A 1 75  ? 12.863  16.865  -11.376 1.00 90.38 75  A 1 
ATOM 608  C CA  . LYS A 1 75  ? 12.722  17.770  -12.530 1.00 90.28 75  A 1 
ATOM 609  C C   . LYS A 1 75  ? 11.349  17.661  -13.194 1.00 91.06 75  A 1 
ATOM 610  O O   . LYS A 1 75  ? 10.793  18.683  -13.589 1.00 90.17 75  A 1 
ATOM 611  C CB  . LYS A 1 75  ? 13.818  17.482  -13.563 1.00 89.45 75  A 1 
ATOM 612  C CG  . LYS A 1 75  ? 15.196  17.952  -13.086 1.00 78.34 75  A 1 
ATOM 613  C CD  . LYS A 1 75  ? 16.278  17.460  -14.051 1.00 75.19 75  A 1 
ATOM 614  C CE  . LYS A 1 75  ? 17.648  17.805  -13.479 1.00 65.85 75  A 1 
ATOM 615  N NZ  . LYS A 1 75  ? 18.736  17.104  -14.207 1.00 57.69 75  A 1 
ATOM 616  N N   . GLN A 1 76  ? 10.808  16.444  -13.329 1.00 91.47 76  A 1 
ATOM 617  C CA  . GLN A 1 76  ? 9.468   16.247  -13.885 1.00 90.64 76  A 1 
ATOM 618  C C   . GLN A 1 76  ? 8.418   16.919  -13.002 1.00 91.95 76  A 1 
ATOM 619  O O   . GLN A 1 76  ? 7.670   17.762  -13.498 1.00 91.54 76  A 1 
ATOM 620  C CB  . GLN A 1 76  ? 9.152   14.753  -14.068 1.00 89.18 76  A 1 
ATOM 621  C CG  . GLN A 1 76  ? 9.904   14.115  -15.243 1.00 80.03 76  A 1 
ATOM 622  C CD  . GLN A 1 76  ? 9.612   14.799  -16.575 1.00 77.65 76  A 1 
ATOM 623  O OE1 . GLN A 1 76  ? 8.487   14.938  -17.012 1.00 69.57 76  A 1 
ATOM 624  N NE2 . GLN A 1 76  ? 10.616  15.280  -17.273 1.00 65.66 76  A 1 
ATOM 625  N N   . LEU A 1 77  ? 8.406   16.641  -11.701 1.00 90.84 77  A 1 
ATOM 626  C CA  . LEU A 1 77  ? 7.425   17.227  -10.781 1.00 91.38 77  A 1 
ATOM 627  C C   . LEU A 1 77  ? 7.529   18.754  -10.714 1.00 92.24 77  A 1 
ATOM 628  O O   . LEU A 1 77  ? 6.505   19.432  -10.709 1.00 91.43 77  A 1 
ATOM 629  C CB  . LEU A 1 77  ? 7.575   16.599  -9.387  1.00 91.13 77  A 1 
ATOM 630  C CG  . LEU A 1 77  ? 7.255   15.096  -9.319  1.00 89.81 77  A 1 
ATOM 631  C CD1 . LEU A 1 77  ? 7.324   14.637  -7.868  1.00 85.38 77  A 1 
ATOM 632  C CD2 . LEU A 1 77  ? 5.864   14.755  -9.849  1.00 85.87 77  A 1 
ATOM 633  N N   . ALA A 1 78  ? 8.741   19.329  -10.771 1.00 91.91 78  A 1 
ATOM 634  C CA  . ALA A 1 78  ? 8.944   20.780  -10.826 1.00 91.92 78  A 1 
ATOM 635  C C   . ALA A 1 78  ? 8.299   21.434  -12.065 1.00 92.56 78  A 1 
ATOM 636  O O   . ALA A 1 78  ? 7.924   22.603  -12.023 1.00 91.31 78  A 1 
ATOM 637  C CB  . ALA A 1 78  ? 10.450  21.060  -10.772 1.00 91.39 78  A 1 
ATOM 638  N N   . SER A 1 79  ? 8.147   20.691  -13.164 1.00 91.72 79  A 1 
ATOM 639  C CA  . SER A 1 79  ? 7.518   21.169  -14.401 1.00 91.67 79  A 1 
ATOM 640  C C   . SER A 1 79  ? 5.989   21.011  -14.443 1.00 92.67 79  A 1 
ATOM 641  O O   . SER A 1 79  ? 5.352   21.517  -15.363 1.00 90.99 79  A 1 
ATOM 642  C CB  . SER A 1 79  ? 8.186   20.501  -15.607 1.00 90.16 79  A 1 
ATOM 643  O OG  . SER A 1 79  ? 7.777   19.165  -15.803 1.00 82.00 79  A 1 
ATOM 644  N N   . MET A 1 80  ? 5.386   20.332  -13.453 1.00 92.09 80  A 1 
ATOM 645  C CA  . MET A 1 80  ? 3.960   20.004  -13.410 1.00 92.68 80  A 1 
ATOM 646  C C   . MET A 1 80  ? 3.208   20.934  -12.442 1.00 93.84 80  A 1 
ATOM 647  O O   . MET A 1 80  ? 3.292   20.743  -11.228 1.00 93.11 80  A 1 
ATOM 648  C CB  . MET A 1 80  ? 3.785   18.532  -13.010 1.00 92.03 80  A 1 
ATOM 649  C CG  . MET A 1 80  ? 4.235   17.578  -14.116 1.00 90.39 80  A 1 
ATOM 650  S SD  . MET A 1 80  ? 4.034   15.827  -13.685 1.00 88.67 80  A 1 
ATOM 651  C CE  . MET A 1 80  ? 4.696   15.096  -15.198 1.00 78.55 80  A 1 
ATOM 652  N N   . PRO A 1 81  ? 2.428   21.933  -12.945 1.00 94.10 81  A 1 
ATOM 653  C CA  . PRO A 1 81  ? 1.778   22.937  -12.094 1.00 94.01 81  A 1 
ATOM 654  C C   . PRO A 1 81  ? 0.833   22.357  -11.035 1.00 94.29 81  A 1 
ATOM 655  O O   . PRO A 1 81  ? 0.631   22.971  -9.990  1.00 92.44 81  A 1 
ATOM 656  C CB  . PRO A 1 81  ? 1.004   23.844  -13.058 1.00 93.37 81  A 1 
ATOM 657  C CG  . PRO A 1 81  ? 1.758   23.702  -14.377 1.00 91.60 81  A 1 
ATOM 658  C CD  . PRO A 1 81  ? 2.219   22.253  -14.350 1.00 94.33 81  A 1 
ATOM 659  N N   . GLU A 1 82  ? 0.256   21.183  -11.296 1.00 93.17 82  A 1 
ATOM 660  C CA  . GLU A 1 82  ? -0.683  20.497  -10.410 1.00 92.50 82  A 1 
ATOM 661  C C   . GLU A 1 82  ? -0.079  20.195  -9.033  1.00 93.26 82  A 1 
ATOM 662  O O   . GLU A 1 82  ? -0.780  20.300  -8.032  1.00 92.19 82  A 1 
ATOM 663  C CB  . GLU A 1 82  ? -1.167  19.181  -11.054 1.00 90.82 82  A 1 
ATOM 664  C CG  . GLU A 1 82  ? -1.984  19.350  -12.346 1.00 82.30 82  A 1 
ATOM 665  C CD  . GLU A 1 82  ? -1.175  19.687  -13.612 1.00 77.56 82  A 1 
ATOM 666  O OE1 . GLU A 1 82  ? -1.837  20.009  -14.623 1.00 67.90 82  A 1 
ATOM 667  O OE2 . GLU A 1 82  ? 0.075   19.666  -13.567 1.00 69.71 82  A 1 
ATOM 668  N N   . PHE A 1 83  ? 1.213   19.882  -8.979  1.00 93.28 83  A 1 
ATOM 669  C CA  . PHE A 1 83  ? 1.929   19.578  -7.736  1.00 93.48 83  A 1 
ATOM 670  C C   . PHE A 1 83  ? 2.304   20.824  -6.919  1.00 93.80 83  A 1 
ATOM 671  O O   . PHE A 1 83  ? 2.732   20.697  -5.773  1.00 91.39 83  A 1 
ATOM 672  C CB  . PHE A 1 83  ? 3.172   18.738  -8.061  1.00 93.33 83  A 1 
ATOM 673  C CG  . PHE A 1 83  ? 2.840   17.336  -8.536  1.00 94.09 83  A 1 
ATOM 674  C CD1 . PHE A 1 83  ? 2.594   16.319  -7.596  1.00 91.70 83  A 1 
ATOM 675  C CD2 . PHE A 1 83  ? 2.751   17.053  -9.908  1.00 92.55 83  A 1 
ATOM 676  C CE1 . PHE A 1 83  ? 2.268   15.023  -8.028  1.00 91.40 83  A 1 
ATOM 677  C CE2 . PHE A 1 83  ? 2.419   15.755  -10.342 1.00 91.70 83  A 1 
ATOM 678  C CZ  . PHE A 1 83  ? 2.178   14.740  -9.402  1.00 92.82 83  A 1 
ATOM 679  N N   . HIS A 1 84  ? 2.121   22.028  -7.472  1.00 94.42 84  A 1 
ATOM 680  C CA  . HIS A 1 84  ? 2.474   23.302  -6.832  1.00 93.38 84  A 1 
ATOM 681  C C   . HIS A 1 84  ? 1.249   24.155  -6.479  1.00 93.22 84  A 1 
ATOM 682  O O   . HIS A 1 84  ? 1.374   25.330  -6.125  1.00 89.78 84  A 1 
ATOM 683  C CB  . HIS A 1 84  ? 3.466   24.047  -7.729  1.00 92.37 84  A 1 
ATOM 684  C CG  . HIS A 1 84  ? 4.698   23.230  -8.017  1.00 91.57 84  A 1 
ATOM 685  N ND1 . HIS A 1 84  ? 5.625   22.800  -7.086  1.00 81.13 84  A 1 
ATOM 686  C CD2 . HIS A 1 84  ? 5.047   22.716  -9.232  1.00 82.46 84  A 1 
ATOM 687  C CE1 . HIS A 1 84  ? 6.509   22.033  -7.734  1.00 84.26 84  A 1 
ATOM 688  N NE2 . HIS A 1 84  ? 6.203   21.964  -9.038  1.00 85.68 84  A 1 
ATOM 689  N N   . ARG A 1 85  ? 0.042   23.587  -6.567  1.00 92.78 85  A 1 
ATOM 690  C CA  . ARG A 1 85  ? -1.197  24.291  -6.226  1.00 92.60 85  A 1 
ATOM 691  C C   . ARG A 1 85  ? -1.287  24.581  -4.721  1.00 93.27 85  A 1 
ATOM 692  O O   . ARG A 1 85  ? -0.760  23.820  -3.910  1.00 92.43 85  A 1 
ATOM 693  C CB  . ARG A 1 85  ? -2.399  23.477  -6.696  1.00 91.95 85  A 1 
ATOM 694  C CG  . ARG A 1 85  ? -2.516  23.469  -8.218  1.00 88.86 85  A 1 
ATOM 695  C CD  . ARG A 1 85  ? -3.800  22.739  -8.591  1.00 85.21 85  A 1 
ATOM 696  N NE  . ARG A 1 85  ? -3.986  22.681  -10.045 1.00 78.90 85  A 1 
ATOM 697  C CZ  . ARG A 1 85  ? -5.132  22.439  -10.646 1.00 73.22 85  A 1 
ATOM 698  N NH1 . ARG A 1 85  ? -6.236  22.257  -9.964  1.00 67.73 85  A 1 
ATOM 699  N NH2 . ARG A 1 85  ? -5.185  22.374  -11.950 1.00 63.87 85  A 1 
ATOM 700  N N   . PRO A 1 86  ? -1.982  25.674  -4.327  1.00 91.79 86  A 1 
ATOM 701  C CA  . PRO A 1 86  ? -2.129  26.040  -2.914  1.00 90.29 86  A 1 
ATOM 702  C C   . PRO A 1 86  ? -2.736  24.952  -2.022  1.00 90.33 86  A 1 
ATOM 703  O O   . PRO A 1 86  ? -2.396  24.891  -0.843  1.00 87.85 86  A 1 
ATOM 704  C CB  . PRO A 1 86  ? -3.015  27.290  -2.909  1.00 89.21 86  A 1 
ATOM 705  C CG  . PRO A 1 86  ? -2.746  27.923  -4.273  1.00 86.96 86  A 1 
ATOM 706  C CD  . PRO A 1 86  ? -2.563  26.707  -5.174  1.00 90.28 86  A 1 
ATOM 707  N N   . GLU A 1 87  ? -3.621  24.122  -2.566  1.00 90.93 87  A 1 
ATOM 708  C CA  . GLU A 1 87  ? -4.281  23.013  -1.884  1.00 89.31 87  A 1 
ATOM 709  C C   . GLU A 1 87  ? -3.405  21.761  -1.715  1.00 90.48 87  A 1 
ATOM 710  O O   . GLU A 1 87  ? -3.757  20.873  -0.933  1.00 88.81 87  A 1 
ATOM 711  C CB  . GLU A 1 87  ? -5.607  22.675  -2.604  1.00 86.55 87  A 1 
ATOM 712  C CG  . GLU A 1 87  ? -5.503  22.166  -4.056  1.00 80.12 87  A 1 
ATOM 713  C CD  . GLU A 1 87  ? -5.556  23.255  -5.144  1.00 79.15 87  A 1 
ATOM 714  O OE1 . GLU A 1 87  ? -6.072  22.963  -6.247  1.00 71.59 87  A 1 
ATOM 715  O OE2 . GLU A 1 87  ? -5.054  24.374  -4.914  1.00 73.26 87  A 1 
ATOM 716  N N   . MET A 1 88  ? -2.275  21.688  -2.418  1.00 93.85 88  A 1 
ATOM 717  C CA  . MET A 1 88  ? -1.325  20.587  -2.279  1.00 94.55 88  A 1 
ATOM 718  C C   . MET A 1 88  ? -0.410  20.792  -1.062  1.00 95.31 88  A 1 
ATOM 719  O O   . MET A 1 88  ? -0.080  21.938  -0.725  1.00 94.58 88  A 1 
ATOM 720  C CB  . MET A 1 88  ? -0.507  20.407  -3.571  1.00 93.31 88  A 1 
ATOM 721  C CG  . MET A 1 88  ? -1.366  19.848  -4.718  1.00 87.45 88  A 1 
ATOM 722  S SD  . MET A 1 88  ? -2.099  18.208  -4.431  1.00 88.35 88  A 1 
ATOM 723  C CE  . MET A 1 88  ? -0.610  17.177  -4.419  1.00 78.97 88  A 1 
ATOM 724  N N   . PRO A 1 89  ? 0.023   19.710  -0.394  1.00 95.85 89  A 1 
ATOM 725  C CA  . PRO A 1 89  ? 1.046   19.800  0.639   1.00 96.28 89  A 1 
ATOM 726  C C   . PRO A 1 89  ? 2.394   20.241  0.055   1.00 96.34 89  A 1 
ATOM 727  O O   . PRO A 1 89  ? 2.649   20.104  -1.140  1.00 95.79 89  A 1 
ATOM 728  C CB  . PRO A 1 89  ? 1.131   18.398  1.244   1.00 96.53 89  A 1 
ATOM 729  C CG  . PRO A 1 89  ? 0.774   17.492  0.068   1.00 96.54 89  A 1 
ATOM 730  C CD  . PRO A 1 89  ? -0.283  18.309  -0.670  1.00 97.25 89  A 1 
ATOM 731  N N   . GLU A 1 90  ? 3.278   20.730  0.923   1.00 96.85 90  A 1 
ATOM 732  C CA  . GLU A 1 90  ? 4.706   20.756  0.614   1.00 96.77 90  A 1 
ATOM 733  C C   . GLU A 1 90  ? 5.237   19.317  0.583   1.00 97.41 90  A 1 
ATOM 734  O O   . GLU A 1 90  ? 4.704   18.432  1.257   1.00 97.08 90  A 1 
ATOM 735  C CB  . GLU A 1 90  ? 5.467   21.616  1.633   1.00 95.65 90  A 1 
ATOM 736  C CG  . GLU A 1 90  ? 5.068   23.100  1.524   1.00 88.95 90  A 1 
ATOM 737  C CD  . GLU A 1 90  ? 5.806   24.028  2.503   1.00 83.25 90  A 1 
ATOM 738  O OE1 . GLU A 1 90  ? 5.519   25.250  2.433   1.00 72.89 90  A 1 
ATOM 739  O OE2 . GLU A 1 90  ? 6.607   23.539  3.321   1.00 73.60 90  A 1 
ATOM 740  N N   . TYR A 1 91  ? 6.281   19.073  -0.200  1.00 97.72 91  A 1 
ATOM 741  C CA  . TYR A 1 91  ? 6.913   17.758  -0.240  1.00 97.52 91  A 1 
ATOM 742  C C   . TYR A 1 91  ? 8.423   17.864  -0.452  1.00 97.42 91  A 1 
ATOM 743  O O   . TYR A 1 91  ? 8.920   18.806  -1.058  1.00 96.61 91  A 1 
ATOM 744  C CB  . TYR A 1 91  ? 6.236   16.862  -1.293  1.00 97.19 91  A 1 
ATOM 745  C CG  . TYR A 1 91  ? 6.308   17.384  -2.715  1.00 97.11 91  A 1 
ATOM 746  C CD1 . TYR A 1 91  ? 5.243   18.143  -3.242  1.00 95.66 91  A 1 
ATOM 747  C CD2 . TYR A 1 91  ? 7.445   17.135  -3.505  1.00 95.84 91  A 1 
ATOM 748  C CE1 . TYR A 1 91  ? 5.321   18.661  -4.546  1.00 94.80 91  A 1 
ATOM 749  C CE2 . TYR A 1 91  ? 7.534   17.656  -4.810  1.00 95.06 91  A 1 
ATOM 750  C CZ  . TYR A 1 91  ? 6.472   18.424  -5.331  1.00 94.96 91  A 1 
ATOM 751  O OH  . TYR A 1 91  ? 6.565   18.943  -6.587  1.00 93.19 91  A 1 
ATOM 752  N N   . THR A 1 92  ? 9.142   16.866  0.049   1.00 97.48 92  A 1 
ATOM 753  C CA  . THR A 1 92  ? 10.571  16.651  -0.210  1.00 97.49 92  A 1 
ATOM 754  C C   . THR A 1 92  ? 10.739  15.271  -0.824  1.00 97.59 92  A 1 
ATOM 755  O O   . THR A 1 92  ? 10.193  14.306  -0.294  1.00 97.23 92  A 1 
ATOM 756  C CB  . THR A 1 92  ? 11.394  16.767  1.079   1.00 97.24 92  A 1 
ATOM 757  O OG1 . THR A 1 92  ? 11.359  18.098  1.532   1.00 94.94 92  A 1 
ATOM 758  C CG2 . THR A 1 92  ? 12.870  16.419  0.894   1.00 94.60 92  A 1 
ATOM 759  N N   . ILE A 1 93  ? 11.495  15.186  -1.915  1.00 96.98 93  A 1 
ATOM 760  C CA  . ILE A 1 93  ? 11.823  13.917  -2.574  1.00 96.68 93  A 1 
ATOM 761  C C   . ILE A 1 93  ? 13.208  13.481  -2.107  1.00 96.70 93  A 1 
ATOM 762  O O   . ILE A 1 93  ? 14.160  14.254  -2.199  1.00 95.81 93  A 1 
ATOM 763  C CB  . ILE A 1 93  ? 11.747  14.032  -4.112  1.00 95.50 93  A 1 
ATOM 764  C CG1 . ILE A 1 93  ? 10.365  14.565  -4.547  1.00 89.89 93  A 1 
ATOM 765  C CG2 . ILE A 1 93  ? 12.026  12.658  -4.758  1.00 89.91 93  A 1 
ATOM 766  C CD1 . ILE A 1 93  ? 10.268  14.865  -6.043  1.00 82.63 93  A 1 
ATOM 767  N N   . HIS A 1 94  ? 13.311  12.252  -1.636  1.00 96.41 94  A 1 
ATOM 768  C CA  . HIS A 1 94  ? 14.572  11.565  -1.427  1.00 96.39 94  A 1 
ATOM 769  C C   . HIS A 1 94  ? 14.664  10.411  -2.424  1.00 96.55 94  A 1 
ATOM 770  O O   . HIS A 1 94  ? 13.893  9.454   -2.354  1.00 96.16 94  A 1 
ATOM 771  C CB  . HIS A 1 94  ? 14.676  11.110  0.026   1.00 95.96 94  A 1 
ATOM 772  C CG  . HIS A 1 94  ? 15.890  10.273  0.321   1.00 89.96 94  A 1 
ATOM 773  N ND1 . HIS A 1 94  ? 15.892  9.101   1.047   1.00 76.28 94  A 1 
ATOM 774  C CD2 . HIS A 1 94  ? 17.184  10.521  -0.050  1.00 73.62 94  A 1 
ATOM 775  C CE1 . HIS A 1 94  ? 17.156  8.657   1.117   1.00 74.07 94  A 1 
ATOM 776  N NE2 . HIS A 1 94  ? 17.978  9.491   0.460   1.00 73.52 94  A 1 
ATOM 777  N N   . GLU A 1 95  ? 15.570  10.549  -3.381  1.00 96.21 95  A 1 
ATOM 778  C CA  . GLU A 1 95  ? 15.860  9.519   -4.375  1.00 95.94 95  A 1 
ATOM 779  C C   . GLU A 1 95  ? 16.932  8.573   -3.827  1.00 95.94 95  A 1 
ATOM 780  O O   . GLU A 1 95  ? 17.986  9.023   -3.378  1.00 95.02 95  A 1 
ATOM 781  C CB  . GLU A 1 95  ? 16.269  10.199  -5.692  1.00 94.41 95  A 1 
ATOM 782  C CG  . GLU A 1 95  ? 16.445  9.215   -6.858  1.00 89.03 95  A 1 
ATOM 783  C CD  . GLU A 1 95  ? 16.652  9.918   -8.210  1.00 88.51 95  A 1 
ATOM 784  O OE1 . GLU A 1 95  ? 17.413  9.404   -9.056  1.00 80.09 95  A 1 
ATOM 785  O OE2 . GLU A 1 95  ? 16.019  10.967  -8.466  1.00 81.99 95  A 1 
ATOM 786  N N   . TYR A 1 96  ? 16.663  7.272   -3.837  1.00 95.34 96  A 1 
ATOM 787  C CA  . TYR A 1 96  ? 17.623  6.269   -3.374  1.00 95.32 96  A 1 
ATOM 788  C C   . TYR A 1 96  ? 18.770  6.125   -4.382  1.00 94.56 96  A 1 
ATOM 789  O O   . TYR A 1 96  ? 18.551  6.148   -5.588  1.00 93.42 96  A 1 
ATOM 790  C CB  . TYR A 1 96  ? 16.918  4.931   -3.109  1.00 95.83 96  A 1 
ATOM 791  C CG  . TYR A 1 96  ? 16.125  4.825   -1.810  1.00 96.34 96  A 1 
ATOM 792  C CD1 . TYR A 1 96  ? 15.428  5.925   -1.271  1.00 94.43 96  A 1 
ATOM 793  C CD2 . TYR A 1 96  ? 16.094  3.595   -1.129  1.00 94.46 96  A 1 
ATOM 794  C CE1 . TYR A 1 96  ? 14.725  5.806   -0.059  1.00 94.27 96  A 1 
ATOM 795  C CE2 . TYR A 1 96  ? 15.390  3.467   0.086   1.00 94.53 96  A 1 
ATOM 796  C CZ  . TYR A 1 96  ? 14.707  4.576   0.624   1.00 96.15 96  A 1 
ATOM 797  O OH  . TYR A 1 96  ? 14.051  4.466   1.808   1.00 95.65 96  A 1 
ATOM 798  N N   . ASP A 1 97  ? 19.993  5.950   -3.873  1.00 93.63 97  A 1 
ATOM 799  C CA  . ASP A 1 97  ? 21.187  5.712   -4.688  1.00 92.91 97  A 1 
ATOM 800  C C   . ASP A 1 97  ? 21.956  4.486   -4.159  1.00 92.45 97  A 1 
ATOM 801  O O   . ASP A 1 97  ? 22.555  4.556   -3.082  1.00 89.57 97  A 1 
ATOM 802  C CB  . ASP A 1 97  ? 22.067  6.975   -4.736  1.00 91.38 97  A 1 
ATOM 803  C CG  . ASP A 1 97  ? 23.263  6.844   -5.693  1.00 88.51 97  A 1 
ATOM 804  O OD1 . ASP A 1 97  ? 23.239  5.945   -6.570  1.00 83.73 97  A 1 
ATOM 805  O OD2 . ASP A 1 97  ? 24.204  7.664   -5.571  1.00 82.29 97  A 1 
ATOM 806  N N   . PRO A 1 98  ? 21.936  3.365   -4.898  1.00 92.64 98  A 1 
ATOM 807  C CA  . PRO A 1 98  ? 21.214  3.129   -6.151  1.00 92.53 98  A 1 
ATOM 808  C C   . PRO A 1 98  ? 19.694  2.991   -5.953  1.00 93.66 98  A 1 
ATOM 809  O O   . PRO A 1 98  ? 19.223  2.638   -4.869  1.00 92.93 98  A 1 
ATOM 810  C CB  . PRO A 1 98  ? 21.822  1.844   -6.717  1.00 90.85 98  A 1 
ATOM 811  C CG  . PRO A 1 98  ? 22.187  1.050   -5.460  1.00 89.40 98  A 1 
ATOM 812  C CD  . PRO A 1 98  ? 22.628  2.142   -4.487  1.00 91.53 98  A 1 
ATOM 813  N N   . LEU A 1 99  ? 18.935  3.226   -7.034  1.00 92.61 99  A 1 
ATOM 814  C CA  . LEU A 1 99  ? 17.515  2.850   -7.083  1.00 92.67 99  A 1 
ATOM 815  C C   . LEU A 1 99  ? 17.361  1.327   -6.977  1.00 92.59 99  A 1 
ATOM 816  O O   . LEU A 1 99  ? 18.182  0.572   -7.502  1.00 91.71 99  A 1 
ATOM 817  C CB  . LEU A 1 99  ? 16.861  3.361   -8.382  1.00 92.24 99  A 1 
ATOM 818  C CG  . LEU A 1 99  ? 16.735  4.892   -8.494  1.00 91.11 99  A 1 
ATOM 819  C CD1 . LEU A 1 99  ? 16.201  5.262   -9.879  1.00 89.30 99  A 1 
ATOM 820  C CD2 . LEU A 1 99  ? 15.774  5.475   -7.458  1.00 89.14 99  A 1 
ATOM 821  N N   . ILE A 1 100 ? 16.287  0.896   -6.331  1.00 92.51 100 A 1 
ATOM 822  C CA  . ILE A 1 100 ? 15.978  -0.518  -6.109  1.00 91.86 100 A 1 
ATOM 823  C C   . ILE A 1 100 ? 15.054  -1.001  -7.236  1.00 91.04 100 A 1 
ATOM 824  O O   . ILE A 1 100 ? 13.973  -0.440  -7.460  1.00 90.08 100 A 1 
ATOM 825  C CB  . ILE A 1 100 ? 15.359  -0.732  -4.705  1.00 92.36 100 A 1 
ATOM 826  C CG1 . ILE A 1 100 ? 16.234  -0.128  -3.573  1.00 92.02 100 A 1 
ATOM 827  C CG2 . ILE A 1 100 ? 15.149  -2.234  -4.466  1.00 91.49 100 A 1 
ATOM 828  C CD1 . ILE A 1 100 ? 15.531  -0.071  -2.207  1.00 90.50 100 A 1 
ATOM 829  N N   . ASP A 1 101 ? 15.461  -2.059  -7.939  1.00 90.91 101 A 1 
ATOM 830  C CA  . ASP A 1 101 ? 14.544  -2.767  -8.830  1.00 90.61 101 A 1 
ATOM 831  C C   . ASP A 1 101 ? 13.523  -3.548  -7.996  1.00 91.42 101 A 1 
ATOM 832  O O   . ASP A 1 101 ? 13.876  -4.356  -7.137  1.00 90.87 101 A 1 
ATOM 833  C CB  . ASP A 1 101 ? 15.302  -3.676  -9.812  1.00 88.62 101 A 1 
ATOM 834  C CG  . ASP A 1 101 ? 14.396  -4.165  -10.959 1.00 85.62 101 A 1 
ATOM 835  O OD1 . ASP A 1 101 ? 13.175  -4.341  -10.731 1.00 81.54 101 A 1 
ATOM 836  O OD2 . ASP A 1 101 ? 14.907  -4.297  -12.089 1.00 79.52 101 A 1 
ATOM 837  N N   . SER A 1 102 ? 12.234  -3.304  -8.229  1.00 90.93 102 A 1 
ATOM 838  C CA  . SER A 1 102 ? 11.179  -4.006  -7.505  1.00 91.38 102 A 1 
ATOM 839  C C   . SER A 1 102 ? 11.228  -5.524  -7.702  1.00 92.17 102 A 1 
ATOM 840  O O   . SER A 1 102 ? 10.805  -6.246  -6.809  1.00 91.42 102 A 1 
ATOM 841  C CB  . SER A 1 102 ? 9.802   -3.462  -7.887  1.00 89.61 102 A 1 
ATOM 842  O OG  . SER A 1 102 ? 9.521   -3.626  -9.263  1.00 83.22 102 A 1 
ATOM 843  N N   . SER A 1 103 ? 11.744  -6.024  -8.818  1.00 91.99 103 A 1 
ATOM 844  C CA  . SER A 1 103 ? 11.889  -7.468  -9.050  1.00 90.98 103 A 1 
ATOM 845  C C   . SER A 1 103 ? 13.010  -8.116  -8.226  1.00 91.45 103 A 1 
ATOM 846  O O   . SER A 1 103 ? 12.933  -9.313  -7.951  1.00 89.84 103 A 1 
ATOM 847  C CB  . SER A 1 103 ? 12.078  -7.751  -10.541 1.00 89.03 103 A 1 
ATOM 848  O OG  . SER A 1 103 ? 13.255  -7.183  -11.061 1.00 79.94 103 A 1 
ATOM 849  N N   . ASP A 1 104 ? 13.983  -7.327  -7.761  1.00 93.10 104 A 1 
ATOM 850  C CA  . ASP A 1 104 ? 15.112  -7.757  -6.925  1.00 92.85 104 A 1 
ATOM 851  C C   . ASP A 1 104 ? 14.926  -7.398  -5.437  1.00 93.68 104 A 1 
ATOM 852  O O   . ASP A 1 104 ? 15.848  -7.535  -4.631  1.00 92.61 104 A 1 
ATOM 853  C CB  . ASP A 1 104 ? 16.422  -7.179  -7.496  1.00 91.08 104 A 1 
ATOM 854  C CG  . ASP A 1 104 ? 16.885  -7.833  -8.808  1.00 83.60 104 A 1 
ATOM 855  O OD1 . ASP A 1 104 ? 16.575  -9.029  -9.028  1.00 78.99 104 A 1 
ATOM 856  O OD2 . ASP A 1 104 ? 17.652  -7.169  -9.542  1.00 78.11 104 A 1 
ATOM 857  N N   . MET A 1 105 ? 13.729  -6.943  -5.046  1.00 94.44 105 A 1 
ATOM 858  C CA  . MET A 1 105 ? 13.408  -6.512  -3.678  1.00 94.82 105 A 1 
ATOM 859  C C   . MET A 1 105 ? 13.630  -7.634  -2.654  1.00 95.41 105 A 1 
ATOM 860  O O   . MET A 1 105 ? 13.125  -8.752  -2.802  1.00 94.37 105 A 1 
ATOM 861  C CB  . MET A 1 105 ? 11.956  -6.021  -3.643  1.00 93.42 105 A 1 
ATOM 862  C CG  . MET A 1 105 ? 11.530  -5.392  -2.308  1.00 88.67 105 A 1 
ATOM 863  S SD  . MET A 1 105 ? 12.327  -3.829  -1.834  1.00 90.03 105 A 1 
ATOM 864  C CE  . MET A 1 105 ? 11.971  -2.774  -3.251  1.00 83.62 105 A 1 
ATOM 865  N N   . THR A 1 106 ? 14.307  -7.298  -1.558  1.00 96.54 106 A 1 
ATOM 866  C CA  . THR A 1 106 ? 14.598  -8.207  -0.440  1.00 96.41 106 A 1 
ATOM 867  C C   . THR A 1 106 ? 14.107  -7.640  0.903   1.00 97.21 106 A 1 
ATOM 868  O O   . THR A 1 106 ? 13.859  -6.440  1.031   1.00 97.23 106 A 1 
ATOM 869  C CB  . THR A 1 106 ? 16.100  -8.517  -0.350  1.00 95.69 106 A 1 
ATOM 870  O OG1 . THR A 1 106 ? 16.812  -7.417  0.161   1.00 93.79 106 A 1 
ATOM 871  C CG2 . THR A 1 106 ? 16.744  -8.961  -1.661  1.00 92.70 106 A 1 
ATOM 872  N N   . PRO A 1 107 ? 14.023  -8.466  1.973   1.00 97.33 107 A 1 
ATOM 873  C CA  . PRO A 1 107 ? 13.755  -7.954  3.319   1.00 97.64 107 A 1 
ATOM 874  C C   . PRO A 1 107 ? 14.770  -6.914  3.822   1.00 97.94 107 A 1 
ATOM 875  O O   . PRO A 1 107 ? 14.425  -6.092  4.664   1.00 97.90 107 A 1 
ATOM 876  C CB  . PRO A 1 107 ? 13.725  -9.191  4.223   1.00 97.45 107 A 1 
ATOM 877  C CG  . PRO A 1 107 ? 13.281  -10.301 3.264   1.00 96.65 107 A 1 
ATOM 878  C CD  . PRO A 1 107 ? 13.994  -9.920  1.971   1.00 97.34 107 A 1 
ATOM 879  N N   . ALA A 1 108 ? 16.007  -6.915  3.311   1.00 97.82 108 A 1 
ATOM 880  C CA  . ALA A 1 108 ? 17.001  -5.888  3.639   1.00 97.63 108 A 1 
ATOM 881  C C   . ALA A 1 108 ? 16.615  -4.515  3.055   1.00 97.86 108 A 1 
ATOM 882  O O   . ALA A 1 108 ? 16.772  -3.500  3.731   1.00 97.59 108 A 1 
ATOM 883  C CB  . ALA A 1 108 ? 18.380  -6.353  3.153   1.00 97.14 108 A 1 
ATOM 884  N N   . ASP A 1 109 ? 16.039  -4.488  1.857   1.00 97.78 109 A 1 
ATOM 885  C CA  . ASP A 1 109 ? 15.521  -3.260  1.242   1.00 97.78 109 A 1 
ATOM 886  C C   . ASP A 1 109 ? 14.286  -2.741  1.994   1.00 98.18 109 A 1 
ATOM 887  O O   . ASP A 1 109 ? 14.152  -1.540  2.227   1.00 98.17 109 A 1 
ATOM 888  C CB  . ASP A 1 109 ? 15.182  -3.512  -0.230  1.00 97.40 109 A 1 
ATOM 889  C CG  . ASP A 1 109 ? 16.370  -4.099  -0.987  1.00 96.37 109 A 1 
ATOM 890  O OD1 . ASP A 1 109 ? 17.387  -3.398  -1.120  1.00 93.83 109 A 1 
ATOM 891  O OD2 . ASP A 1 109 ? 16.266  -5.298  -1.349  1.00 93.56 109 A 1 
ATOM 892  N N   . TRP A 1 110 ? 13.408  -3.641  2.478   1.00 98.20 110 A 1 
ATOM 893  C CA  . TRP A 1 110 ? 12.312  -3.251  3.369   1.00 98.43 110 A 1 
ATOM 894  C C   . TRP A 1 110 ? 12.835  -2.613  4.657   1.00 98.51 110 A 1 
ATOM 895  O O   . TRP A 1 110 ? 12.271  -1.618  5.114   1.00 98.43 110 A 1 
ATOM 896  C CB  . TRP A 1 110 ? 11.428  -4.457  3.712   1.00 98.36 110 A 1 
ATOM 897  C CG  . TRP A 1 110 ? 10.796  -5.184  2.570   1.00 98.26 110 A 1 
ATOM 898  C CD1 . TRP A 1 110 ? 10.524  -4.678  1.347   1.00 97.57 110 A 1 
ATOM 899  C CD2 . TRP A 1 110 ? 10.343  -6.573  2.529   1.00 98.03 110 A 1 
ATOM 900  N NE1 . TRP A 1 110 ? 9.958   -5.655  0.551   1.00 97.12 110 A 1 
ATOM 901  C CE2 . TRP A 1 110 ? 9.829   -6.846  1.228   1.00 97.56 110 A 1 
ATOM 902  C CE3 . TRP A 1 110 ? 10.330  -7.637  3.461   1.00 97.16 110 A 1 
ATOM 903  C CZ2 . TRP A 1 110 ? 9.342   -8.110  0.862   1.00 96.60 110 A 1 
ATOM 904  C CZ3 . TRP A 1 110 ? 9.837   -8.902  3.105   1.00 96.22 110 A 1 
ATOM 905  C CH2 . TRP A 1 110 ? 9.351   -9.146  1.809   1.00 95.65 110 A 1 
ATOM 906  N N   . GLN A 1 111 ? 13.927  -3.146  5.228   1.00 98.58 111 A 1 
ATOM 907  C CA  . GLN A 1 111 ? 14.571  -2.551  6.401   1.00 98.57 111 A 1 
ATOM 908  C C   . GLN A 1 111 ? 15.108  -1.153  6.086   1.00 98.59 111 A 1 
ATOM 909  O O   . GLN A 1 111 ? 14.861  -0.236  6.866   1.00 98.47 111 A 1 
ATOM 910  C CB  . GLN A 1 111 ? 15.687  -3.470  6.926   1.00 98.34 111 A 1 
ATOM 911  C CG  . GLN A 1 111 ? 16.256  -2.987  8.271   1.00 96.88 111 A 1 
ATOM 912  C CD  . GLN A 1 111 ? 15.227  -3.075  9.394   1.00 97.79 111 A 1 
ATOM 913  O OE1 . GLN A 1 111 ? 14.703  -4.141  9.689   1.00 92.80 111 A 1 
ATOM 914  N NE2 . GLN A 1 111 ? 14.884  -1.995  10.054  1.00 92.95 111 A 1 
ATOM 915  N N   . GLN A 1 112 ? 15.769  -0.962  4.944   1.00 98.35 112 A 1 
ATOM 916  C CA  . GLN A 1 112 ? 16.269  0.347   4.515   1.00 98.21 112 A 1 
ATOM 917  C C   . GLN A 1 112 ? 15.134  1.381   4.415   1.00 98.43 112 A 1 
ATOM 918  O O   . GLN A 1 112 ? 15.267  2.489   4.934   1.00 98.28 112 A 1 
ATOM 919  C CB  . GLN A 1 112 ? 17.012  0.190   3.180   1.00 97.74 112 A 1 
ATOM 920  C CG  . GLN A 1 112 ? 17.637  1.509   2.698   1.00 94.30 112 A 1 
ATOM 921  C CD  . GLN A 1 112 ? 18.372  1.372   1.366   1.00 92.55 112 A 1 
ATOM 922  O OE1 . GLN A 1 112 ? 18.613  0.297   0.843   1.00 85.84 112 A 1 
ATOM 923  N NE2 . GLN A 1 112 ? 18.778  2.465   0.758   1.00 83.77 112 A 1 
ATOM 924  N N   . ILE A 1 113 ? 13.999  1.013   3.819   1.00 98.17 113 A 1 
ATOM 925  C CA  . ILE A 1 113 ? 12.824  1.896   3.714   1.00 98.40 113 A 1 
ATOM 926  C C   . ILE A 1 113 ? 12.253  2.216   5.106   1.00 98.55 113 A 1 
ATOM 927  O O   . ILE A 1 113 ? 11.930  3.369   5.400   1.00 98.54 113 A 1 
ATOM 928  C CB  . ILE A 1 113 ? 11.752  1.264   2.793   1.00 98.42 113 A 1 
ATOM 929  C CG1 . ILE A 1 113 ? 12.279  1.095   1.345   1.00 98.04 113 A 1 
ATOM 930  C CG2 . ILE A 1 113 ? 10.479  2.135   2.765   1.00 98.09 113 A 1 
ATOM 931  C CD1 . ILE A 1 113 ? 11.423  0.155   0.478   1.00 97.07 113 A 1 
ATOM 932  N N   . ALA A 1 114 ? 12.130  1.218   5.987   1.00 98.62 114 A 1 
ATOM 933  C CA  . ALA A 1 114 ? 11.613  1.424   7.340   1.00 98.70 114 A 1 
ATOM 934  C C   . ALA A 1 114 ? 12.539  2.315   8.188   1.00 98.71 114 A 1 
ATOM 935  O O   . ALA A 1 114 ? 12.056  3.161   8.945   1.00 98.62 114 A 1 
ATOM 936  C CB  . ALA A 1 114 ? 11.392  0.055   7.986   1.00 98.67 114 A 1 
ATOM 937  N N   . ASP A 1 115 ? 13.854  2.161   8.048   1.00 98.63 115 A 1 
ATOM 938  C CA  . ASP A 1 115 ? 14.863  2.984   8.718   1.00 98.59 115 A 1 
ATOM 939  C C   . ASP A 1 115 ? 14.851  4.429   8.197   1.00 98.64 115 A 1 
ATOM 940  O O   . ASP A 1 115 ? 14.884  5.361   9.003   1.00 98.47 115 A 1 
ATOM 941  C CB  . ASP A 1 115 ? 16.252  2.338   8.559   1.00 98.44 115 A 1 
ATOM 942  C CG  . ASP A 1 115 ? 16.460  1.084   9.425   1.00 97.97 115 A 1 
ATOM 943  O OD1 . ASP A 1 115 ? 15.825  0.990   10.504  1.00 96.25 115 A 1 
ATOM 944  O OD2 . ASP A 1 115 ? 17.362  0.280   9.122   1.00 96.10 115 A 1 
ATOM 945  N N   . ASP A 1 116 ? 14.696  4.639   6.891   1.00 98.52 116 A 1 
ATOM 946  C CA  . ASP A 1 116 ? 14.547  5.969   6.288   1.00 98.54 116 A 1 
ATOM 947  C C   . ASP A 1 116 ? 13.292  6.692   6.818   1.00 98.65 116 A 1 
ATOM 948  O O   . ASP A 1 116 ? 13.353  7.853   7.229   1.00 98.36 116 A 1 
ATOM 949  C CB  . ASP A 1 116 ? 14.520  5.811   4.757   1.00 98.33 116 A 1 
ATOM 950  C CG  . ASP A 1 116 ? 14.451  7.147   4.008   1.00 97.95 116 A 1 
ATOM 951  O OD1 . ASP A 1 116 ? 14.878  8.181   4.562   1.00 95.57 116 A 1 
ATOM 952  O OD2 . ASP A 1 116 ? 13.957  7.151   2.863   1.00 95.44 116 A 1 
ATOM 953  N N   . ILE A 1 117 ? 12.160  5.976   6.930   1.00 98.73 117 A 1 
ATOM 954  C CA  . ILE A 1 117 ? 10.946  6.505   7.569   1.00 98.75 117 A 1 
ATOM 955  C C   . ILE A 1 117 ? 11.229  6.872   9.028   1.00 98.73 117 A 1 
ATOM 956  O O   . ILE A 1 117 ? 10.875  7.973   9.448   1.00 98.62 117 A 1 
ATOM 957  C CB  . ILE A 1 117 ? 9.765   5.511   7.451   1.00 98.72 117 A 1 
ATOM 958  C CG1 . ILE A 1 117 ? 9.320   5.382   5.980   1.00 98.26 117 A 1 
ATOM 959  C CG2 . ILE A 1 117 ? 8.563   5.955   8.315   1.00 98.35 117 A 1 
ATOM 960  C CD1 . ILE A 1 117 ? 8.411   4.173   5.726   1.00 96.21 117 A 1 
ATOM 961  N N   . ARG A 1 118 ? 11.883  5.995   9.795   1.00 98.70 118 A 1 
ATOM 962  C CA  . ARG A 1 118 ? 12.232  6.257   11.207  1.00 98.64 118 A 1 
ATOM 963  C C   . ARG A 1 118 ? 13.073  7.521   11.344  1.00 98.60 118 A 1 
ATOM 964  O O   . ARG A 1 118 ? 12.754  8.378   12.163  1.00 98.41 118 A 1 
ATOM 965  C CB  . ARG A 1 118 ? 12.987  5.050   11.787  1.00 98.48 118 A 1 
ATOM 966  C CG  . ARG A 1 118 ? 13.380  5.250   13.265  1.00 97.50 118 A 1 
ATOM 967  C CD  . ARG A 1 118 ? 14.375  4.188   13.749  1.00 96.17 118 A 1 
ATOM 968  N NE  . ARG A 1 118 ? 15.652  4.269   13.012  1.00 90.64 118 A 1 
ATOM 969  C CZ  . ARG A 1 118 ? 16.337  3.261   12.492  1.00 87.56 118 A 1 
ATOM 970  N NH1 . ARG A 1 118 ? 16.065  2.018   12.769  1.00 78.16 118 A 1 
ATOM 971  N NH2 . ARG A 1 118 ? 17.284  3.494   11.644  1.00 80.04 118 A 1 
ATOM 972  N N   . ASP A 1 119 ? 14.120  7.660   10.549  1.00 98.59 119 A 1 
ATOM 973  C CA  . ASP A 1 119 ? 15.105  8.743   10.651  1.00 98.46 119 A 1 
ATOM 974  C C   . ASP A 1 119 ? 14.529  10.107  10.227  1.00 98.50 119 A 1 
ATOM 975  O O   . ASP A 1 119 ? 15.071  11.170  10.568  1.00 97.95 119 A 1 
ATOM 976  C CB  . ASP A 1 119 ? 16.341  8.360   9.823   1.00 98.26 119 A 1 
ATOM 977  C CG  . ASP A 1 119 ? 17.151  7.176   10.398  1.00 97.38 119 A 1 
ATOM 978  O OD1 . ASP A 1 119 ? 16.815  6.647   11.490  1.00 95.22 119 A 1 
ATOM 979  O OD2 . ASP A 1 119 ? 18.173  6.823   9.772   1.00 95.04 119 A 1 
ATOM 980  N N   . ASN A 1 120 ? 13.398  10.092  9.522   1.00 98.50 120 A 1 
ATOM 981  C CA  . ASN A 1 120 ? 12.660  11.268  9.081   1.00 98.54 120 A 1 
ATOM 982  C C   . ASN A 1 120 ? 11.298  11.444  9.768   1.00 98.63 120 A 1 
ATOM 983  O O   . ASN A 1 120 ? 10.624  12.451  9.530   1.00 98.23 120 A 1 
ATOM 984  C CB  . ASN A 1 120 ? 12.584  11.230  7.549   1.00 98.46 120 A 1 
ATOM 985  C CG  . ASN A 1 120 ? 13.963  11.427  6.955   1.00 98.24 120 A 1 
ATOM 986  O OD1 . ASN A 1 120 ? 14.551  12.504  7.087   1.00 93.40 120 A 1 
ATOM 987  N ND2 . ASN A 1 120 ? 14.535  10.413  6.367   1.00 94.48 120 A 1 
ATOM 988  N N   . TYR A 1 121 ? 10.909  10.533  10.662  1.00 98.61 121 A 1 
ATOM 989  C CA  . TYR A 1 121 ? 9.554   10.473  11.208  1.00 98.59 121 A 1 
ATOM 990  C C   . TYR A 1 121 ? 9.123   11.794  11.848  1.00 98.51 121 A 1 
ATOM 991  O O   . TYR A 1 121 ? 8.058   12.307  11.520  1.00 97.95 121 A 1 
ATOM 992  C CB  . TYR A 1 121 ? 9.441   9.314   12.204  1.00 98.50 121 A 1 
ATOM 993  C CG  . TYR A 1 121 ? 8.003   8.947   12.516  1.00 98.51 121 A 1 
ATOM 994  C CD1 . TYR A 1 121 ? 7.432   9.259   13.766  1.00 97.73 121 A 1 
ATOM 995  C CD2 . TYR A 1 121 ? 7.234   8.285   11.539  1.00 97.91 121 A 1 
ATOM 996  C CE1 . TYR A 1 121 ? 6.104   8.893   14.042  1.00 97.59 121 A 1 
ATOM 997  C CE2 . TYR A 1 121 ? 5.905   7.919   11.811  1.00 97.51 121 A 1 
ATOM 998  C CZ  . TYR A 1 121 ? 5.339   8.219   13.066  1.00 98.03 121 A 1 
ATOM 999  O OH  . TYR A 1 121 ? 4.060   7.855   13.335  1.00 97.24 121 A 1 
ATOM 1000 N N   . ASP A 1 122 ? 9.964   12.416  12.667  1.00 98.39 122 A 1 
ATOM 1001 C CA  . ASP A 1 122 ? 9.615   13.658  13.369  1.00 98.18 122 A 1 
ATOM 1002 C C   . ASP A 1 122 ? 9.630   14.910  12.477  1.00 98.26 122 A 1 
ATOM 1003 O O   . ASP A 1 122 ? 9.059   15.934  12.843  1.00 97.33 122 A 1 
ATOM 1004 C CB  . ASP A 1 122 ? 10.536  13.825  14.579  1.00 97.63 122 A 1 
ATOM 1005 C CG  . ASP A 1 122 ? 10.305  12.729  15.625  1.00 95.39 122 A 1 
ATOM 1006 O OD1 . ASP A 1 122 ? 9.135   12.298  15.758  1.00 91.38 122 A 1 
ATOM 1007 O OD2 . ASP A 1 122 ? 11.299  12.347  16.270  1.00 90.69 122 A 1 
ATOM 1008 N N   . LYS A 1 123 ? 10.247  14.836  11.282  1.00 97.95 123 A 1 
ATOM 1009 C CA  . LYS A 1 123 ? 10.444  15.986  10.383  1.00 97.97 123 A 1 
ATOM 1010 C C   . LYS A 1 123 ? 9.259   16.227  9.450   1.00 98.06 123 A 1 
ATOM 1011 O O   . LYS A 1 123 ? 9.103   17.342  8.959   1.00 97.42 123 A 1 
ATOM 1012 C CB  . LYS A 1 123 ? 11.724  15.792  9.551   1.00 97.79 123 A 1 
ATOM 1013 C CG  . LYS A 1 123 ? 12.989  15.535  10.385  1.00 96.51 123 A 1 
ATOM 1014 C CD  . LYS A 1 123 ? 14.172  15.232  9.460   1.00 94.41 123 A 1 
ATOM 1015 C CE  . LYS A 1 123 ? 15.333  14.597  10.230  1.00 89.86 123 A 1 
ATOM 1016 N NZ  . LYS A 1 123 ? 16.154  13.730  9.345   1.00 83.43 123 A 1 
ATOM 1017 N N   . TYR A 1 124 ? 8.440   15.205  9.191   1.00 98.51 124 A 1 
ATOM 1018 C CA  . TYR A 1 124 ? 7.389   15.237  8.173   1.00 98.55 124 A 1 
ATOM 1019 C C   . TYR A 1 124 ? 6.026   14.841  8.741   1.00 98.47 124 A 1 
ATOM 1020 O O   . TYR A 1 124 ? 5.938   14.158  9.757   1.00 97.93 124 A 1 
ATOM 1021 C CB  . TYR A 1 124 ? 7.798   14.350  6.997   1.00 98.54 124 A 1 
ATOM 1022 C CG  . TYR A 1 124 ? 9.063   14.815  6.303   1.00 98.60 124 A 1 
ATOM 1023 C CD1 . TYR A 1 124 ? 9.005   15.838  5.338   1.00 98.00 124 A 1 
ATOM 1024 C CD2 . TYR A 1 124 ? 10.306  14.250  6.643   1.00 98.18 124 A 1 
ATOM 1025 C CE1 . TYR A 1 124 ? 10.181  16.287  4.712   1.00 97.85 124 A 1 
ATOM 1026 C CE2 . TYR A 1 124 ? 11.486  14.698  6.019   1.00 97.85 124 A 1 
ATOM 1027 C CZ  . TYR A 1 124 ? 11.422  15.716  5.051   1.00 98.10 124 A 1 
ATOM 1028 O OH  . TYR A 1 124 ? 12.560  16.150  4.446   1.00 97.40 124 A 1 
ATOM 1029 N N   . ASP A 1 125 ? 4.946   15.267  8.091   1.00 98.52 125 A 1 
ATOM 1030 C CA  . ASP A 1 125 ? 3.565   14.972  8.492   1.00 98.46 125 A 1 
ATOM 1031 C C   . ASP A 1 125 ? 3.030   13.642  7.920   1.00 98.56 125 A 1 
ATOM 1032 O O   . ASP A 1 125 ? 1.964   13.179  8.329   1.00 98.08 125 A 1 
ATOM 1033 C CB  . ASP A 1 125 ? 2.655   16.115  8.044   1.00 98.18 125 A 1 
ATOM 1034 C CG  . ASP A 1 125 ? 2.858   17.421  8.806   1.00 97.72 125 A 1 
ATOM 1035 O OD1 . ASP A 1 125 ? 2.400   17.482  9.975   1.00 95.67 125 A 1 
ATOM 1036 O OD2 . ASP A 1 125 ? 3.276   18.411  8.175   1.00 95.61 125 A 1 
ATOM 1037 N N   . GLY A 1 126 ? 3.727   13.043  6.962   1.00 98.45 126 A 1 
ATOM 1038 C CA  . GLY A 1 126 ? 3.363   11.776  6.325   1.00 98.63 126 A 1 
ATOM 1039 C C   . GLY A 1 126 ? 4.399   11.339  5.297   1.00 98.76 126 A 1 
ATOM 1040 O O   . GLY A 1 126 ? 5.311   12.101  4.960   1.00 98.55 126 A 1 
ATOM 1041 N N   . PHE A 1 127 ? 4.248   10.121  4.791   1.00 98.82 127 A 1 
ATOM 1042 C CA  . PHE A 1 127 ? 5.208   9.448   3.925   1.00 98.87 127 A 1 
ATOM 1043 C C   . PHE A 1 127 ? 4.523   8.876   2.687   1.00 98.88 127 A 1 
ATOM 1044 O O   . PHE A 1 127 ? 3.482   8.226   2.785   1.00 98.75 127 A 1 
ATOM 1045 C CB  . PHE A 1 127 ? 5.940   8.350   4.716   1.00 98.84 127 A 1 
ATOM 1046 C CG  . PHE A 1 127 ? 6.694   8.886   5.917   1.00 98.84 127 A 1 
ATOM 1047 C CD1 . PHE A 1 127 ? 8.043   9.250   5.793   1.00 98.53 127 A 1 
ATOM 1048 C CD2 . PHE A 1 127 ? 6.017   9.115   7.133   1.00 98.61 127 A 1 
ATOM 1049 C CE1 . PHE A 1 127 ? 8.710   9.866   6.860   1.00 98.41 127 A 1 
ATOM 1050 C CE2 . PHE A 1 127 ? 6.683   9.741   8.199   1.00 98.35 127 A 1 
ATOM 1051 C CZ  . PHE A 1 127 ? 8.024   10.125  8.057   1.00 98.47 127 A 1 
ATOM 1052 N N   . VAL A 1 128 ? 5.127   9.096   1.520   1.00 98.79 128 A 1 
ATOM 1053 C CA  . VAL A 1 128 ? 4.755   8.459   0.254   1.00 98.78 128 A 1 
ATOM 1054 C C   . VAL A 1 128 ? 5.964   7.691   -0.262  1.00 98.73 128 A 1 
ATOM 1055 O O   . VAL A 1 128 ? 7.023   8.270   -0.466  1.00 98.49 128 A 1 
ATOM 1056 C CB  . VAL A 1 128 ? 4.233   9.488   -0.769  1.00 98.69 128 A 1 
ATOM 1057 C CG1 . VAL A 1 128 ? 3.986   8.847   -2.140  1.00 98.14 128 A 1 
ATOM 1058 C CG2 . VAL A 1 128 ? 2.904   10.096  -0.300  1.00 98.12 128 A 1 
ATOM 1059 N N   . ILE A 1 129 ? 5.805   6.387   -0.479  1.00 98.65 129 A 1 
ATOM 1060 C CA  . ILE A 1 129 ? 6.860   5.514   -0.990  1.00 98.65 129 A 1 
ATOM 1061 C C   . ILE A 1 129 ? 6.579   5.250   -2.467  1.00 98.53 129 A 1 
ATOM 1062 O O   . ILE A 1 129 ? 5.608   4.566   -2.800  1.00 98.22 129 A 1 
ATOM 1063 C CB  . ILE A 1 129 ? 6.962   4.207   -0.163  1.00 98.54 129 A 1 
ATOM 1064 C CG1 . ILE A 1 129 ? 6.919   4.420   1.372   1.00 96.96 129 A 1 
ATOM 1065 C CG2 . ILE A 1 129 ? 8.228   3.441   -0.562  1.00 97.93 129 A 1 
ATOM 1066 C CD1 . ILE A 1 129 ? 7.953   5.397   1.933   1.00 83.72 129 A 1 
ATOM 1067 N N   . LEU A 1 130 ? 7.402   5.815   -3.353  1.00 97.65 130 A 1 
ATOM 1068 C CA  . LEU A 1 130 ? 7.352   5.532   -4.788  1.00 96.94 130 A 1 
ATOM 1069 C C   . LEU A 1 130 ? 8.132   4.260   -5.084  1.00 96.22 130 A 1 
ATOM 1070 O O   . LEU A 1 130 ? 9.336   4.189   -4.844  1.00 94.69 130 A 1 
ATOM 1071 C CB  . LEU A 1 130 ? 7.894   6.714   -5.601  1.00 96.27 130 A 1 
ATOM 1072 C CG  . LEU A 1 130 ? 7.007   7.966   -5.575  1.00 94.70 130 A 1 
ATOM 1073 C CD1 . LEU A 1 130 ? 7.676   9.060   -6.407  1.00 92.67 130 A 1 
ATOM 1074 C CD2 . LEU A 1 130 ? 5.619   7.695   -6.155  1.00 92.85 130 A 1 
ATOM 1075 N N   . HIS A 1 131 ? 7.431   3.268   -5.620  1.00 94.72 131 A 1 
ATOM 1076 C CA  . HIS A 1 131 ? 7.913   1.901   -5.737  1.00 94.78 131 A 1 
ATOM 1077 C C   . HIS A 1 131 ? 7.553   1.295   -7.105  1.00 94.06 131 A 1 
ATOM 1078 O O   . HIS A 1 131 ? 6.536   1.633   -7.719  1.00 92.05 131 A 1 
ATOM 1079 C CB  . HIS A 1 131 ? 7.306   1.113   -4.565  1.00 94.61 131 A 1 
ATOM 1080 C CG  . HIS A 1 131 ? 7.963   -0.210  -4.304  1.00 95.31 131 A 1 
ATOM 1081 N ND1 . HIS A 1 131 ? 7.837   -1.343  -5.081  1.00 89.84 131 A 1 
ATOM 1082 C CD2 . HIS A 1 131 ? 8.775   -0.517  -3.252  1.00 89.33 131 A 1 
ATOM 1083 C CE1 . HIS A 1 131 ? 8.572   -2.308  -4.513  1.00 90.05 131 A 1 
ATOM 1084 N NE2 . HIS A 1 131 ? 9.148   -1.847  -3.398  1.00 91.27 131 A 1 
ATOM 1085 N N   . GLY A 1 132 ? 8.373   0.363   -7.589  1.00 95.13 132 A 1 
ATOM 1086 C CA  . GLY A 1 132 ? 8.034   -0.473  -8.742  1.00 94.67 132 A 1 
ATOM 1087 C C   . GLY A 1 132 ? 6.837   -1.381  -8.451  1.00 95.32 132 A 1 
ATOM 1088 O O   . GLY A 1 132 ? 6.685   -1.914  -7.355  1.00 94.72 132 A 1 
ATOM 1089 N N   . THR A 1 133 ? 5.956   -1.560  -9.431  1.00 95.57 133 A 1 
ATOM 1090 C CA  . THR A 1 133 ? 4.660   -2.219  -9.187  1.00 95.81 133 A 1 
ATOM 1091 C C   . THR A 1 133 ? 4.752   -3.733  -8.976  1.00 96.18 133 A 1 
ATOM 1092 O O   . THR A 1 133 ? 3.783   -4.327  -8.520  1.00 95.38 133 A 1 
ATOM 1093 C CB  . THR A 1 133 ? 3.649   -1.908  -10.300 1.00 95.22 133 A 1 
ATOM 1094 O OG1 . THR A 1 133 ? 4.108   -2.357  -11.553 1.00 93.24 133 A 1 
ATOM 1095 C CG2 . THR A 1 133 ? 3.363   -0.412  -10.413 1.00 92.62 133 A 1 
ATOM 1096 N N   . ASP A 1 134 ? 5.883   -4.379  -9.294  1.00 95.38 134 A 1 
ATOM 1097 C CA  . ASP A 1 134 ? 5.977   -5.848  -9.275  1.00 95.31 134 A 1 
ATOM 1098 C C   . ASP A 1 134 ? 5.866   -6.431  -7.871  1.00 96.23 134 A 1 
ATOM 1099 O O   . ASP A 1 134 ? 5.084   -7.359  -7.657  1.00 95.37 134 A 1 
ATOM 1100 C CB  . ASP A 1 134 ? 7.246   -6.317  -10.000 1.00 93.74 134 A 1 
ATOM 1101 C CG  . ASP A 1 134 ? 7.147   -6.028  -11.503 1.00 90.72 134 A 1 
ATOM 1102 O OD1 . ASP A 1 134 ? 6.002   -6.092  -12.028 1.00 86.05 134 A 1 
ATOM 1103 O OD2 . ASP A 1 134 ? 8.174   -5.670  -12.102 1.00 84.72 134 A 1 
ATOM 1104 N N   . THR A 1 135 ? 6.557   -5.842  -6.899  1.00 95.68 135 A 1 
ATOM 1105 C CA  . THR A 1 135 ? 6.546   -6.302  -5.504  1.00 96.57 135 A 1 
ATOM 1106 C C   . THR A 1 135 ? 5.988   -5.269  -4.524  1.00 97.34 135 A 1 
ATOM 1107 O O   . THR A 1 135 ? 6.132   -5.409  -3.313  1.00 97.11 135 A 1 
ATOM 1108 C CB  . THR A 1 135 ? 7.932   -6.794  -5.082  1.00 96.07 135 A 1 
ATOM 1109 O OG1 . THR A 1 135 ? 8.820   -5.714  -5.139  1.00 94.82 135 A 1 
ATOM 1110 C CG2 . THR A 1 135 ? 8.453   -7.919  -5.969  1.00 93.64 135 A 1 
ATOM 1111 N N   . MET A 1 136 ? 5.298   -4.237  -5.019  1.00 97.39 136 A 1 
ATOM 1112 C CA  . MET A 1 136 ? 4.764   -3.142  -4.201  1.00 97.63 136 A 1 
ATOM 1113 C C   . MET A 1 136 ? 3.829   -3.624  -3.077  1.00 98.31 136 A 1 
ATOM 1114 O O   . MET A 1 136 ? 3.887   -3.106  -1.962  1.00 98.18 136 A 1 
ATOM 1115 C CB  . MET A 1 136 ? 4.061   -2.145  -5.133  1.00 95.88 136 A 1 
ATOM 1116 C CG  . MET A 1 136 ? 3.666   -0.847  -4.429  1.00 92.43 136 A 1 
ATOM 1117 S SD  . MET A 1 136 ? 3.182   0.494   -5.555  1.00 92.97 136 A 1 
ATOM 1118 C CE  . MET A 1 136 ? 1.578   -0.087  -6.135  1.00 87.95 136 A 1 
ATOM 1119 N N   . ALA A 1 137 ? 3.001   -4.653  -3.328  1.00 98.11 137 A 1 
ATOM 1120 C CA  . ALA A 1 137 ? 2.123   -5.238  -2.310  1.00 98.43 137 A 1 
ATOM 1121 C C   . ALA A 1 137 ? 2.903   -5.995  -1.215  1.00 98.63 137 A 1 
ATOM 1122 O O   . ALA A 1 137 ? 2.504   -5.978  -0.050  1.00 98.60 137 A 1 
ATOM 1123 C CB  . ALA A 1 137 ? 1.099   -6.139  -3.009  1.00 98.28 137 A 1 
ATOM 1124 N N   . TYR A 1 138 ? 4.046   -6.608  -1.556  1.00 98.56 138 A 1 
ATOM 1125 C CA  . TYR A 1 138 ? 4.942   -7.234  -0.579  1.00 98.57 138 A 1 
ATOM 1126 C C   . TYR A 1 138 ? 5.580   -6.181  0.328   1.00 98.69 138 A 1 
ATOM 1127 O O   . TYR A 1 138 ? 5.537   -6.325  1.547   1.00 98.58 138 A 1 
ATOM 1128 C CB  . TYR A 1 138 ? 6.037   -8.055  -1.274  1.00 98.36 138 A 1 
ATOM 1129 C CG  . TYR A 1 138 ? 5.556   -9.302  -1.987  1.00 98.20 138 A 1 
ATOM 1130 C CD1 . TYR A 1 138 ? 5.537   -10.532 -1.301  1.00 97.32 138 A 1 
ATOM 1131 C CD2 . TYR A 1 138 ? 5.148   -9.241  -3.332  1.00 97.58 138 A 1 
ATOM 1132 C CE1 . TYR A 1 138 ? 5.107   -11.699 -1.958  1.00 96.92 138 A 1 
ATOM 1133 C CE2 . TYR A 1 138 ? 4.711   -10.407 -3.992  1.00 96.88 138 A 1 
ATOM 1134 C CZ  . TYR A 1 138 ? 4.690   -11.640 -3.304  1.00 96.91 138 A 1 
ATOM 1135 O OH  . TYR A 1 138 ? 4.260   -12.763 -3.940  1.00 95.68 138 A 1 
ATOM 1136 N N   . THR A 1 139 ? 6.095   -5.083  -0.244  1.00 98.20 139 A 1 
ATOM 1137 C CA  . THR A 1 139 ? 6.671   -3.971  0.523   1.00 98.38 139 A 1 
ATOM 1138 C C   . THR A 1 139 ? 5.637   -3.326  1.441   1.00 98.60 139 A 1 
ATOM 1139 O O   . THR A 1 139 ? 5.897   -3.149  2.630   1.00 98.58 139 A 1 
ATOM 1140 C CB  . THR A 1 139 ? 7.291   -2.934  -0.424  1.00 98.18 139 A 1 
ATOM 1141 O OG1 . THR A 1 139 ? 8.329   -3.567  -1.132  1.00 96.94 139 A 1 
ATOM 1142 C CG2 . THR A 1 139 ? 7.893   -1.739  0.307   1.00 97.12 139 A 1 
ATOM 1143 N N   . ALA A 1 140 ? 4.422   -3.046  0.940   1.00 98.60 140 A 1 
ATOM 1144 C CA  . ALA A 1 140 ? 3.341   -2.508  1.764   1.00 98.70 140 A 1 
ATOM 1145 C C   . ALA A 1 140 ? 2.963   -3.463  2.913   1.00 98.72 140 A 1 
ATOM 1146 O O   . ALA A 1 140 ? 2.737   -3.025  4.043   1.00 98.64 140 A 1 
ATOM 1147 C CB  . ALA A 1 140 ? 2.144   -2.200  0.855   1.00 98.69 140 A 1 
ATOM 1148 N N   . SER A 1 141 ? 2.951   -4.775  2.647   1.00 98.65 141 A 1 
ATOM 1149 C CA  . SER A 1 141 ? 2.716   -5.797  3.669   1.00 98.61 141 A 1 
ATOM 1150 C C   . SER A 1 141 ? 3.835   -5.821  4.711   1.00 98.64 141 A 1 
ATOM 1151 O O   . SER A 1 141 ? 3.549   -5.736  5.901   1.00 98.41 141 A 1 
ATOM 1152 C CB  . SER A 1 141 ? 2.561   -7.183  3.036   1.00 98.40 141 A 1 
ATOM 1153 O OG  . SER A 1 141 ? 1.432   -7.207  2.184   1.00 94.83 141 A 1 
ATOM 1154 N N   . ALA A 1 142 ? 5.103   -5.866  4.291   1.00 98.64 142 A 1 
ATOM 1155 C CA  . ALA A 1 142 ? 6.254   -5.909  5.195   1.00 98.65 142 A 1 
ATOM 1156 C C   . ALA A 1 142 ? 6.307   -4.678  6.110   1.00 98.68 142 A 1 
ATOM 1157 O O   . ALA A 1 142 ? 6.327   -4.821  7.333   1.00 98.57 142 A 1 
ATOM 1158 C CB  . ALA A 1 142 ? 7.525   -6.062  4.359   1.00 98.56 142 A 1 
ATOM 1159 N N   . LEU A 1 143 ? 6.217   -3.475  5.536   1.00 98.65 143 A 1 
ATOM 1160 C CA  . LEU A 1 143 ? 6.219   -2.225  6.298   1.00 98.63 143 A 1 
ATOM 1161 C C   . LEU A 1 143 ? 5.059   -2.162  7.303   1.00 98.59 143 A 1 
ATOM 1162 O O   . LEU A 1 143 ? 5.233   -1.620  8.386   1.00 98.48 143 A 1 
ATOM 1163 C CB  . LEU A 1 143 ? 6.175   -1.027  5.336   1.00 98.66 143 A 1 
ATOM 1164 C CG  . LEU A 1 143 ? 7.433   -0.831  4.466   1.00 98.27 143 A 1 
ATOM 1165 C CD1 . LEU A 1 143 ? 7.196   0.330   3.496   1.00 97.48 143 A 1 
ATOM 1166 C CD2 . LEU A 1 143 ? 8.678   -0.518  5.292   1.00 97.40 143 A 1 
ATOM 1167 N N   . SER A 1 144 ? 3.893   -2.764  7.004   1.00 98.59 144 A 1 
ATOM 1168 C CA  . SER A 1 144 ? 2.762   -2.798  7.944   1.00 98.37 144 A 1 
ATOM 1169 C C   . SER A 1 144 ? 3.075   -3.548  9.245   1.00 98.24 144 A 1 
ATOM 1170 O O   . SER A 1 144 ? 2.597   -3.154  10.305  1.00 97.52 144 A 1 
ATOM 1171 C CB  . SER A 1 144 ? 1.505   -3.375  7.279   1.00 97.85 144 A 1 
ATOM 1172 O OG  . SER A 1 144 ? 1.513   -4.787  7.215   1.00 87.67 144 A 1 
ATOM 1173 N N   . PHE A 1 145 ? 3.907   -4.597  9.189   1.00 98.45 145 A 1 
ATOM 1174 C CA  . PHE A 1 145 ? 4.349   -5.325  10.382  1.00 98.31 145 A 1 
ATOM 1175 C C   . PHE A 1 145 ? 5.515   -4.621  11.075  1.00 98.13 145 A 1 
ATOM 1176 O O   . PHE A 1 145 ? 5.562   -4.584  12.309  1.00 97.46 145 A 1 
ATOM 1177 C CB  . PHE A 1 145 ? 4.719   -6.767  10.008  1.00 98.28 145 A 1 
ATOM 1178 C CG  . PHE A 1 145 ? 3.563   -7.574  9.448   1.00 98.39 145 A 1 
ATOM 1179 C CD1 . PHE A 1 145 ? 2.453   -7.874  10.259  1.00 97.73 145 A 1 
ATOM 1180 C CD2 . PHE A 1 145 ? 3.585   -7.998  8.109   1.00 97.77 145 A 1 
ATOM 1181 C CE1 . PHE A 1 145 ? 1.361   -8.580  9.727   1.00 97.50 145 A 1 
ATOM 1182 C CE2 . PHE A 1 145 ? 2.495   -8.706  7.575   1.00 97.37 145 A 1 
ATOM 1183 C CZ  . PHE A 1 145 ? 1.379   -8.991  8.380   1.00 97.74 145 A 1 
ATOM 1184 N N   . MET A 1 146 ? 6.425   -4.030  10.289  1.00 98.55 146 A 1 
ATOM 1185 C CA  . MET A 1 146 ? 7.635   -3.374  10.791  1.00 98.57 146 A 1 
ATOM 1186 C C   . MET A 1 146 ? 7.347   -2.060  11.516  1.00 98.51 146 A 1 
ATOM 1187 O O   . MET A 1 146 ? 8.015   -1.754  12.499  1.00 98.11 146 A 1 
ATOM 1188 C CB  . MET A 1 146 ? 8.587   -3.098  9.626   1.00 98.51 146 A 1 
ATOM 1189 C CG  . MET A 1 146 ? 9.109   -4.378  8.974   1.00 98.04 146 A 1 
ATOM 1190 S SD  . MET A 1 146 ? 10.060  -4.059  7.475   1.00 97.87 146 A 1 
ATOM 1191 C CE  . MET A 1 146 ? 11.574  -3.409  8.224   1.00 94.55 146 A 1 
ATOM 1192 N N   . LEU A 1 147 ? 6.369   -1.276  11.049  1.00 98.47 147 A 1 
ATOM 1193 C CA  . LEU A 1 147 ? 6.026   0.037   11.591  1.00 98.36 147 A 1 
ATOM 1194 C C   . LEU A 1 147 ? 4.875   -0.094  12.594  1.00 97.88 147 A 1 
ATOM 1195 O O   . LEU A 1 147 ? 3.701   -0.185  12.228  1.00 97.18 147 A 1 
ATOM 1196 C CB  . LEU A 1 147 ? 5.711   1.010   10.440  1.00 98.50 147 A 1 
ATOM 1197 C CG  . LEU A 1 147 ? 6.786   1.133   9.340   1.00 98.22 147 A 1 
ATOM 1198 C CD1 . LEU A 1 147 ? 6.332   2.144   8.290   1.00 97.71 147 A 1 
ATOM 1199 C CD2 . LEU A 1 147 ? 8.139   1.584   9.880   1.00 97.66 147 A 1 
ATOM 1200 N N   . GLU A 1 148 ? 5.211   -0.105  13.884  1.00 97.88 148 A 1 
ATOM 1201 C CA  . GLU A 1 148 ? 4.251   -0.186  14.984  1.00 97.61 148 A 1 
ATOM 1202 C C   . GLU A 1 148 ? 3.868   1.211   15.491  1.00 97.64 148 A 1 
ATOM 1203 O O   . GLU A 1 148 ? 4.708   2.110   15.568  1.00 97.07 148 A 1 
ATOM 1204 C CB  . GLU A 1 148 ? 4.828   -1.068  16.104  1.00 96.95 148 A 1 
ATOM 1205 C CG  . GLU A 1 148 ? 3.829   -1.311  17.240  1.00 95.45 148 A 1 
ATOM 1206 C CD  . GLU A 1 148 ? 4.343   -2.272  18.319  1.00 95.01 148 A 1 
ATOM 1207 O OE1 . GLU A 1 148 ? 3.726   -2.291  19.407  1.00 87.67 148 A 1 
ATOM 1208 O OE2 . GLU A 1 148 ? 5.297   -3.034  18.046  1.00 89.97 148 A 1 
ATOM 1209 N N   . ASN A 1 149 ? 2.602   1.386   15.891  1.00 97.50 149 A 1 
ATOM 1210 C CA  . ASN A 1 149 ? 2.073   2.624   16.460  1.00 97.52 149 A 1 
ATOM 1211 C C   . ASN A 1 149 ? 2.245   3.843   15.532  1.00 97.68 149 A 1 
ATOM 1212 O O   . ASN A 1 149 ? 2.695   4.909   15.953  1.00 97.01 149 A 1 
ATOM 1213 C CB  . ASN A 1 149 ? 2.646   2.835   17.874  1.00 97.25 149 A 1 
ATOM 1214 C CG  . ASN A 1 149 ? 2.306   1.719   18.837  1.00 96.51 149 A 1 
ATOM 1215 O OD1 . ASN A 1 149 ? 1.215   1.175   18.833  1.00 91.30 149 A 1 
ATOM 1216 N ND2 . ASN A 1 149 ? 3.232   1.358   19.694  1.00 91.18 149 A 1 
ATOM 1217 N N   . LEU A 1 150 ? 1.890   3.707   14.252  1.00 97.51 150 A 1 
ATOM 1218 C CA  . LEU A 1 150 ? 1.912   4.816   13.300  1.00 97.55 150 A 1 
ATOM 1219 C C   . LEU A 1 150 ? 0.922   5.917   13.704  1.00 97.60 150 A 1 
ATOM 1220 O O   . LEU A 1 150 ? -0.291  5.724   13.718  1.00 96.30 150 A 1 
ATOM 1221 C CB  . LEU A 1 150 ? 1.617   4.304   11.878  1.00 96.53 150 A 1 
ATOM 1222 C CG  . LEU A 1 150 ? 2.817   3.649   11.173  1.00 93.90 150 A 1 
ATOM 1223 C CD1 . LEU A 1 150 ? 2.337   2.992   9.881   1.00 93.14 150 A 1 
ATOM 1224 C CD2 . LEU A 1 150 ? 3.887   4.676   10.802  1.00 93.22 150 A 1 
ATOM 1225 N N   . GLY A 1 151 ? 1.443   7.119   13.968  1.00 97.99 151 A 1 
ATOM 1226 C CA  . GLY A 1 151 ? 0.669   8.353   14.147  1.00 97.93 151 A 1 
ATOM 1227 C C   . GLY A 1 151 ? 0.591   9.220   12.888  1.00 98.19 151 A 1 
ATOM 1228 O O   . GLY A 1 151 ? 0.075   10.333  12.946  1.00 97.17 151 A 1 
ATOM 1229 N N   . LYS A 1 152 ? 1.149   8.746   11.760  1.00 98.28 152 A 1 
ATOM 1230 C CA  . LYS A 1 152 ? 1.258   9.438   10.468  1.00 98.45 152 A 1 
ATOM 1231 C C   . LYS A 1 152 ? 0.995   8.455   9.322   1.00 98.59 152 A 1 
ATOM 1232 O O   . LYS A 1 152 ? 1.343   7.282   9.462   1.00 98.30 152 A 1 
ATOM 1233 C CB  . LYS A 1 152 ? 2.664   10.052  10.326  1.00 98.02 152 A 1 
ATOM 1234 C CG  . LYS A 1 152 ? 2.980   11.071  11.429  1.00 97.60 152 A 1 
ATOM 1235 C CD  . LYS A 1 152 ? 4.373   11.669  11.254  1.00 97.24 152 A 1 
ATOM 1236 C CE  . LYS A 1 152 ? 4.661   12.627  12.412  1.00 95.54 152 A 1 
ATOM 1237 N NZ  . LYS A 1 152 ? 5.994   13.247  12.284  1.00 94.24 152 A 1 
ATOM 1238 N N   . PRO A 1 153 ? 0.406   8.902   8.201   1.00 98.72 153 A 1 
ATOM 1239 C CA  . PRO A 1 153 ? 0.123   8.017   7.078   1.00 98.79 153 A 1 
ATOM 1240 C C   . PRO A 1 153 ? 1.408   7.593   6.354   1.00 98.84 153 A 1 
ATOM 1241 O O   . PRO A 1 153 ? 2.303   8.412   6.134   1.00 98.70 153 A 1 
ATOM 1242 C CB  . PRO A 1 153 ? -0.807  8.817   6.163   1.00 98.63 153 A 1 
ATOM 1243 C CG  . PRO A 1 153 ? -0.370  10.263  6.419   1.00 98.02 153 A 1 
ATOM 1244 C CD  . PRO A 1 153 ? -0.016  10.256  7.901   1.00 98.65 153 A 1 
ATOM 1245 N N   . VAL A 1 154 ? 1.449   6.336   5.911   1.00 98.73 154 A 1 
ATOM 1246 C CA  . VAL A 1 154 ? 2.469   5.789   5.005   1.00 98.82 154 A 1 
ATOM 1247 C C   . VAL A 1 154 ? 1.753   5.199   3.794   1.00 98.83 154 A 1 
ATOM 1248 O O   . VAL A 1 154 ? 1.036   4.208   3.915   1.00 98.69 154 A 1 
ATOM 1249 C CB  . VAL A 1 154 ? 3.356   4.737   5.706   1.00 98.78 154 A 1 
ATOM 1250 C CG1 . VAL A 1 154 ? 4.413   4.180   4.742   1.00 98.39 154 A 1 
ATOM 1251 C CG2 . VAL A 1 154 ? 4.085   5.317   6.923   1.00 98.38 154 A 1 
ATOM 1252 N N   . ILE A 1 155 ? 1.915   5.814   2.621   1.00 98.82 155 A 1 
ATOM 1253 C CA  . ILE A 1 155 ? 1.247   5.395   1.384   1.00 98.85 155 A 1 
ATOM 1254 C C   . ILE A 1 155 ? 2.293   4.865   0.404   1.00 98.81 155 A 1 
ATOM 1255 O O   . ILE A 1 155 ? 3.144   5.618   -0.055  1.00 98.63 155 A 1 
ATOM 1256 C CB  . ILE A 1 155 ? 0.411   6.543   0.774   1.00 98.83 155 A 1 
ATOM 1257 C CG1 . ILE A 1 155 ? -0.612  7.092   1.803   1.00 98.58 155 A 1 
ATOM 1258 C CG2 . ILE A 1 155 ? -0.294  6.045   -0.503  1.00 98.70 155 A 1 
ATOM 1259 C CD1 . ILE A 1 155 ? -1.504  8.223   1.279   1.00 98.13 155 A 1 
ATOM 1260 N N   . VAL A 1 156 ? 2.203   3.593   0.033   1.00 98.77 156 A 1 
ATOM 1261 C CA  . VAL A 1 156 ? 3.001   3.006   -1.050  1.00 98.76 156 A 1 
ATOM 1262 C C   . VAL A 1 156 ? 2.242   3.182   -2.364  1.00 98.69 156 A 1 
ATOM 1263 O O   . VAL A 1 156 ? 1.063   2.841   -2.458  1.00 98.46 156 A 1 
ATOM 1264 C CB  . VAL A 1 156 ? 3.354   1.532   -0.778  1.00 98.68 156 A 1 
ATOM 1265 C CG1 . VAL A 1 156 ? 4.437   1.061   -1.756  1.00 98.06 156 A 1 
ATOM 1266 C CG2 . VAL A 1 156 ? 3.890   1.308   0.645   1.00 98.04 156 A 1 
ATOM 1267 N N   . THR A 1 157 ? 2.885   3.751   -3.380  1.00 98.38 157 A 1 
ATOM 1268 C CA  . THR A 1 157 ? 2.293   3.970   -4.708  1.00 98.17 157 A 1 
ATOM 1269 C C   . THR A 1 157 ? 3.354   3.902   -5.805  1.00 97.68 157 A 1 
ATOM 1270 O O   . THR A 1 157 ? 4.540   3.759   -5.532  1.00 96.73 157 A 1 
ATOM 1271 C CB  . THR A 1 157 ? 1.490   5.281   -4.733  1.00 97.98 157 A 1 
ATOM 1272 O OG1 . THR A 1 157 ? 0.646   5.306   -5.864  1.00 95.99 157 A 1 
ATOM 1273 C CG2 . THR A 1 157 ? 2.350   6.544   -4.756  1.00 96.16 157 A 1 
ATOM 1274 N N   . GLY A 1 158 ? 2.938   3.981   -7.055  1.00 96.94 158 A 1 
ATOM 1275 C CA  . GLY A 1 158 ? 3.818   3.897   -8.211  1.00 96.30 158 A 1 
ATOM 1276 C C   . GLY A 1 158 ? 3.049   4.099   -9.511  1.00 96.09 158 A 1 
ATOM 1277 O O   . GLY A 1 158 ? 1.961   4.676   -9.515  1.00 95.04 158 A 1 
ATOM 1278 N N   . SER A 1 159 ? 3.617   3.633   -10.617 1.00 95.52 159 A 1 
ATOM 1279 C CA  . SER A 1 159 ? 2.964   3.639   -11.923 1.00 94.87 159 A 1 
ATOM 1280 C C   . SER A 1 159 ? 3.383   2.448   -12.778 1.00 94.47 159 A 1 
ATOM 1281 O O   . SER A 1 159 ? 4.468   1.888   -12.605 1.00 92.18 159 A 1 
ATOM 1282 C CB  . SER A 1 159 ? 3.238   4.946   -12.663 1.00 93.53 159 A 1 
ATOM 1283 O OG  . SER A 1 159 ? 4.578   5.030   -13.111 1.00 88.51 159 A 1 
ATOM 1284 N N   . GLN A 1 160 ? 2.538   2.091   -13.743 1.00 93.53 160 A 1 
ATOM 1285 C CA  . GLN A 1 160 ? 2.883   1.145   -14.808 1.00 92.73 160 A 1 
ATOM 1286 C C   . GLN A 1 160 ? 3.420   1.866   -16.048 1.00 92.61 160 A 1 
ATOM 1287 O O   . GLN A 1 160 ? 4.177   1.285   -16.823 1.00 90.18 160 A 1 
ATOM 1288 C CB  . GLN A 1 160 ? 1.655   0.300   -15.154 1.00 91.54 160 A 1 
ATOM 1289 C CG  . GLN A 1 160 ? 1.200   -0.541  -13.958 1.00 89.63 160 A 1 
ATOM 1290 C CD  . GLN A 1 160 ? 0.001   -1.402  -14.332 1.00 86.40 160 A 1 
ATOM 1291 O OE1 . GLN A 1 160 ? -1.127  -0.957  -14.318 1.00 77.65 160 A 1 
ATOM 1292 N NE2 . GLN A 1 160 ? 0.201   -2.650  -14.685 1.00 75.35 160 A 1 
ATOM 1293 N N   . ILE A 1 161 ? 3.058   3.146   -16.216 1.00 92.37 161 A 1 
ATOM 1294 C CA  . ILE A 1 161 ? 3.490   4.003   -17.321 1.00 92.47 161 A 1 
ATOM 1295 C C   . ILE A 1 161 ? 4.361   5.129   -16.742 1.00 93.09 161 A 1 
ATOM 1296 O O   . ILE A 1 161 ? 3.914   5.816   -15.820 1.00 92.84 161 A 1 
ATOM 1297 C CB  . ILE A 1 161 ? 2.271   4.548   -18.101 1.00 91.44 161 A 1 
ATOM 1298 C CG1 . ILE A 1 161 ? 1.358   3.403   -18.607 1.00 90.20 161 A 1 
ATOM 1299 C CG2 . ILE A 1 161 ? 2.751   5.417   -19.278 1.00 90.42 161 A 1 
ATOM 1300 C CD1 . ILE A 1 161 ? 0.059   3.885   -19.265 1.00 85.85 161 A 1 
ATOM 1301 N N   . PRO A 1 162 ? 5.586   5.366   -17.270 1.00 92.59 162 A 1 
ATOM 1302 C CA  . PRO A 1 162 ? 6.474   6.418   -16.772 1.00 92.47 162 A 1 
ATOM 1303 C C   . PRO A 1 162 ? 5.812   7.799   -16.739 1.00 93.07 162 A 1 
ATOM 1304 O O   . PRO A 1 162 ? 5.034   8.144   -17.627 1.00 92.51 162 A 1 
ATOM 1305 C CB  . PRO A 1 162 ? 7.691   6.412   -17.700 1.00 91.02 162 A 1 
ATOM 1306 C CG  . PRO A 1 162 ? 7.737   4.972   -18.196 1.00 88.97 162 A 1 
ATOM 1307 C CD  . PRO A 1 162 ? 6.267   4.593   -18.300 1.00 91.35 162 A 1 
ATOM 1308 N N   . LEU A 1 163 ? 6.172   8.620   -15.759 1.00 91.54 163 A 1 
ATOM 1309 C CA  . LEU A 1 163 ? 5.622   9.969   -15.567 1.00 91.21 163 A 1 
ATOM 1310 C C   . LEU A 1 163 ? 5.863   10.891  -16.779 1.00 91.08 163 A 1 
ATOM 1311 O O   . LEU A 1 163 ? 5.074   11.793  -17.035 1.00 89.22 163 A 1 
ATOM 1312 C CB  . LEU A 1 163 ? 6.247   10.552  -14.283 1.00 90.00 163 A 1 
ATOM 1313 C CG  . LEU A 1 163 ? 5.610   11.861  -13.787 1.00 85.50 163 A 1 
ATOM 1314 C CD1 . LEU A 1 163 ? 4.160   11.659  -13.349 1.00 82.32 163 A 1 
ATOM 1315 C CD2 . LEU A 1 163 ? 6.400   12.383  -12.587 1.00 82.46 163 A 1 
ATOM 1316 N N   . ALA A 1 164 ? 6.932   10.645  -17.529 1.00 90.23 164 A 1 
ATOM 1317 C CA  . ALA A 1 164 ? 7.264   11.364  -18.760 1.00 89.10 164 A 1 
ATOM 1318 C C   . ALA A 1 164 ? 6.267   11.139  -19.913 1.00 89.68 164 A 1 
ATOM 1319 O O   . ALA A 1 164 ? 6.267   11.903  -20.879 1.00 88.32 164 A 1 
ATOM 1320 C CB  . ALA A 1 164 ? 8.673   10.929  -19.184 1.00 87.66 164 A 1 
ATOM 1321 N N   . GLU A 1 165 ? 5.438   10.103  -19.843 1.00 89.36 165 A 1 
ATOM 1322 C CA  . GLU A 1 165 ? 4.491   9.764   -20.899 1.00 89.82 165 A 1 
ATOM 1323 C C   . GLU A 1 165 ? 3.136   10.448  -20.678 1.00 90.68 165 A 1 
ATOM 1324 O O   . GLU A 1 165 ? 2.609   10.495  -19.569 1.00 89.86 165 A 1 
ATOM 1325 C CB  . GLU A 1 165 ? 4.319   8.241   -21.008 1.00 89.47 165 A 1 
ATOM 1326 C CG  . GLU A 1 165 ? 5.600   7.510   -21.433 1.00 86.50 165 A 1 
ATOM 1327 C CD  . GLU A 1 165 ? 6.094   7.900   -22.833 1.00 85.10 165 A 1 
ATOM 1328 O OE1 . GLU A 1 165 ? 7.323   7.854   -23.064 1.00 76.53 165 A 1 
ATOM 1329 O OE2 . GLU A 1 165 ? 5.241   8.189   -23.709 1.00 76.04 165 A 1 
ATOM 1330 N N   . LEU A 1 166 ? 2.514   10.896  -21.766 1.00 90.60 166 A 1 
ATOM 1331 C CA  . LEU A 1 166 ? 1.234   11.622  -21.744 1.00 90.62 166 A 1 
ATOM 1332 C C   . LEU A 1 166 ? 0.106   10.856  -21.025 1.00 90.83 166 A 1 
ATOM 1333 O O   . LEU A 1 166 ? -0.799  11.464  -20.457 1.00 89.15 166 A 1 
ATOM 1334 C CB  . LEU A 1 166 ? 0.839   11.913  -23.206 1.00 89.92 166 A 1 
ATOM 1335 C CG  . LEU A 1 166 ? -0.493  12.673  -23.387 1.00 84.25 166 A 1 
ATOM 1336 C CD1 . LEU A 1 166 ? -0.435  14.083  -22.809 1.00 79.26 166 A 1 
ATOM 1337 C CD2 . LEU A 1 166 ? -0.832  12.775  -24.875 1.00 79.49 166 A 1 
ATOM 1338 N N   . ARG A 1 167 ? 0.126   9.520   -21.093 1.00 91.02 167 A 1 
ATOM 1339 C CA  . ARG A 1 167 ? -0.899  8.642   -20.510 1.00 91.00 167 A 1 
ATOM 1340 C C   . ARG A 1 167 ? -0.485  8.039   -19.165 1.00 92.45 167 A 1 
ATOM 1341 O O   . ARG A 1 167 ? -1.067  7.034   -18.770 1.00 91.51 167 A 1 
ATOM 1342 C CB  . ARG A 1 167 ? -1.302  7.558   -21.523 1.00 89.10 167 A 1 
ATOM 1343 C CG  . ARG A 1 167 ? -1.997  8.146   -22.767 1.00 83.02 167 A 1 
ATOM 1344 C CD  . ARG A 1 167 ? -2.444  7.020   -23.716 1.00 76.28 167 A 1 
ATOM 1345 N NE  . ARG A 1 167 ? -3.386  6.103   -23.057 1.00 69.86 167 A 1 
ATOM 1346 C CZ  . ARG A 1 167 ? -3.756  4.905   -23.484 1.00 64.21 167 A 1 
ATOM 1347 N NH1 . ARG A 1 167 ? -3.359  4.428   -24.625 1.00 57.93 167 A 1 
ATOM 1348 N NH2 . ARG A 1 167 ? -4.540  4.161   -22.748 1.00 55.75 167 A 1 
ATOM 1349 N N   . SER A 1 168 ? 0.510   8.618   -18.507 1.00 91.01 168 A 1 
ATOM 1350 C CA  . SER A 1 168 ? 0.994   8.110   -17.228 1.00 91.85 168 A 1 
ATOM 1351 C C   . SER A 1 168 ? -0.116  8.064   -16.178 1.00 92.17 168 A 1 
ATOM 1352 O O   . SER A 1 168 ? -0.771  9.069   -15.900 1.00 91.67 168 A 1 
ATOM 1353 C CB  . SER A 1 168 ? 2.149   8.964   -16.717 1.00 91.63 168 A 1 
ATOM 1354 O OG  . SER A 1 168 ? 2.684   8.378   -15.546 1.00 89.32 168 A 1 
ATOM 1355 N N   . ASP A 1 169 ? -0.276  6.915   -15.558 1.00 92.77 169 A 1 
ATOM 1356 C CA  . ASP A 1 169 ? -1.057  6.719   -14.340 1.00 93.24 169 A 1 
ATOM 1357 C C   . ASP A 1 169 ? -0.331  7.265   -13.098 1.00 94.05 169 A 1 
ATOM 1358 O O   . ASP A 1 169 ? -0.964  7.599   -12.097 1.00 93.23 169 A 1 
ATOM 1359 C CB  . ASP A 1 169 ? -1.391  5.216   -14.209 1.00 92.40 169 A 1 
ATOM 1360 C CG  . ASP A 1 169 ? -0.167  4.279   -14.161 1.00 92.57 169 A 1 
ATOM 1361 O OD1 . ASP A 1 169 ? 0.859   4.567   -14.824 1.00 90.65 169 A 1 
ATOM 1362 O OD2 . ASP A 1 169 ? -0.251  3.237   -13.485 1.00 90.34 169 A 1 
ATOM 1363 N N   . GLY A 1 170 ? 0.990   7.456   -13.171 1.00 93.18 170 A 1 
ATOM 1364 C CA  . GLY A 1 170 ? 1.826   7.945   -12.077 1.00 93.28 170 A 1 
ATOM 1365 C C   . GLY A 1 170 ? 1.485   9.356   -11.612 1.00 94.52 170 A 1 
ATOM 1366 O O   . GLY A 1 170 ? 1.521   9.623   -10.410 1.00 94.41 170 A 1 
ATOM 1367 N N   . GLN A 1 171 ? 1.089   10.258  -12.535 1.00 94.72 171 A 1 
ATOM 1368 C CA  . GLN A 1 171 ? 0.686   11.619  -12.162 1.00 94.70 171 A 1 
ATOM 1369 C C   . GLN A 1 171 ? -0.534  11.594  -11.236 1.00 95.56 171 A 1 
ATOM 1370 O O   . GLN A 1 171 ? -0.512  12.201  -10.164 1.00 95.67 171 A 1 
ATOM 1371 C CB  . GLN A 1 171 ? 0.413   12.450  -13.424 1.00 93.48 171 A 1 
ATOM 1372 C CG  . GLN A 1 171 ? 0.079   13.917  -13.088 1.00 83.83 171 A 1 
ATOM 1373 C CD  . GLN A 1 171 ? -0.192  14.775  -14.320 1.00 79.73 171 A 1 
ATOM 1374 O OE1 . GLN A 1 171 ? -0.169  14.326  -15.455 1.00 73.00 171 A 1 
ATOM 1375 N NE2 . GLN A 1 171 ? -0.473  16.047  -14.147 1.00 69.14 171 A 1 
ATOM 1376 N N   . ALA A 1 172 ? -1.590  10.872  -11.630 1.00 95.32 172 A 1 
ATOM 1377 C CA  . ALA A 1 172 ? -2.810  10.772  -10.840 1.00 95.76 172 A 1 
ATOM 1378 C C   . ALA A 1 172 ? -2.570  10.027  -9.520  1.00 96.69 172 A 1 
ATOM 1379 O O   . ALA A 1 172 ? -3.050  10.468  -8.475  1.00 96.61 172 A 1 
ATOM 1380 C CB  . ALA A 1 172 ? -3.890  10.094  -11.691 1.00 94.68 172 A 1 
ATOM 1381 N N   . ASN A 1 173 ? -1.795  8.939   -9.543  1.00 96.52 173 A 1 
ATOM 1382 C CA  . ASN A 1 173 ? -1.475  8.159   -8.351  1.00 97.05 173 A 1 
ATOM 1383 C C   . ASN A 1 173 ? -0.699  8.991   -7.321  1.00 97.67 173 A 1 
ATOM 1384 O O   . ASN A 1 173 ? -1.111  9.058   -6.162  1.00 97.76 173 A 1 
ATOM 1385 C CB  . ASN A 1 173 ? -0.706  6.890   -8.756  1.00 96.87 173 A 1 
ATOM 1386 C CG  . ASN A 1 173 ? -1.563  5.833   -9.431  1.00 96.26 173 A 1 
ATOM 1387 O OD1 . ASN A 1 173 ? -2.783  5.819   -9.347  1.00 93.10 173 A 1 
ATOM 1388 N ND2 . ASN A 1 173 ? -0.937  4.883   -10.087 1.00 92.36 173 A 1 
ATOM 1389 N N   . LEU A 1 174 ? 0.369   9.687   -7.731  1.00 96.96 174 A 1 
ATOM 1390 C CA  . LEU A 1 174 ? 1.186   10.487  -6.815  1.00 97.14 174 A 1 
ATOM 1391 C C   . LEU A 1 174 ? 0.436   11.718  -6.294  1.00 97.45 174 A 1 
ATOM 1392 O O   . LEU A 1 174 ? 0.476   12.001  -5.098  1.00 97.47 174 A 1 
ATOM 1393 C CB  . LEU A 1 174 ? 2.502   10.862  -7.512  1.00 96.95 174 A 1 
ATOM 1394 C CG  . LEU A 1 174 ? 3.448   11.722  -6.650  1.00 95.87 174 A 1 
ATOM 1395 C CD1 . LEU A 1 174 ? 3.794   11.064  -5.313  1.00 93.96 174 A 1 
ATOM 1396 C CD2 . LEU A 1 174 ? 4.749   11.965  -7.415  1.00 94.33 174 A 1 
ATOM 1397 N N   . LEU A 1 175 ? -0.288  12.434  -7.167  1.00 97.30 175 A 1 
ATOM 1398 C CA  . LEU A 1 175 ? -1.061  13.612  -6.763  1.00 97.07 175 A 1 
ATOM 1399 C C   . LEU A 1 175 ? -2.120  13.244  -5.716  1.00 97.45 175 A 1 
ATOM 1400 O O   . LEU A 1 175 ? -2.226  13.909  -4.683  1.00 97.32 175 A 1 
ATOM 1401 C CB  . LEU A 1 175 ? -1.650  14.270  -8.023  1.00 96.00 175 A 1 
ATOM 1402 C CG  . LEU A 1 175 ? -2.343  15.628  -7.777  1.00 87.96 175 A 1 
ATOM 1403 C CD1 . LEU A 1 175 ? -2.280  16.463  -9.058  1.00 84.14 175 A 1 
ATOM 1404 C CD2 . LEU A 1 175 ? -3.820  15.496  -7.392  1.00 84.71 175 A 1 
ATOM 1405 N N   . ASN A 1 176 ? -2.868  12.160  -5.946  1.00 97.67 176 A 1 
ATOM 1406 C CA  . ASN A 1 176 ? -3.845  11.693  -4.968  1.00 97.87 176 A 1 
ATOM 1407 C C   . ASN A 1 176 ? -3.179  11.194  -3.682  1.00 98.24 176 A 1 
ATOM 1408 O O   . ASN A 1 176 ? -3.661  11.525  -2.605  1.00 98.22 176 A 1 
ATOM 1409 C CB  . ASN A 1 176 ? -4.738  10.603  -5.574  1.00 97.54 176 A 1 
ATOM 1410 C CG  . ASN A 1 176 ? -5.816  11.165  -6.474  1.00 96.49 176 A 1 
ATOM 1411 O OD1 . ASN A 1 176 ? -6.732  11.839  -6.037  1.00 91.28 176 A 1 
ATOM 1412 N ND2 . ASN A 1 176 ? -5.762  10.893  -7.755  1.00 90.54 176 A 1 
ATOM 1413 N N   . ALA A 1 177 ? -2.075  10.451  -3.757  1.00 98.21 177 A 1 
ATOM 1414 C CA  . ALA A 1 177 ? -1.365  9.973   -2.568  1.00 98.48 177 A 1 
ATOM 1415 C C   . ALA A 1 177 ? -0.905  11.139  -1.673  1.00 98.54 177 A 1 
ATOM 1416 O O   . ALA A 1 177 ? -1.158  11.124  -0.469  1.00 98.45 177 A 1 
ATOM 1417 C CB  . ALA A 1 177 ? -0.192  9.086   -3.007  1.00 98.52 177 A 1 
ATOM 1418 N N   . LEU A 1 178 ? -0.317  12.192  -2.253  1.00 98.44 178 A 1 
ATOM 1419 C CA  . LEU A 1 178 ? 0.083   13.406  -1.530  1.00 98.28 178 A 1 
ATOM 1420 C C   . LEU A 1 178 ? -1.121  14.130  -0.917  1.00 98.15 178 A 1 
ATOM 1421 O O   . LEU A 1 178 ? -1.113  14.476  0.267   1.00 97.84 178 A 1 
ATOM 1422 C CB  . LEU A 1 178 ? 0.826   14.346  -2.497  1.00 98.20 178 A 1 
ATOM 1423 C CG  . LEU A 1 178 ? 2.240   13.887  -2.884  1.00 97.72 178 A 1 
ATOM 1424 C CD1 . LEU A 1 178 ? 2.779   14.791  -3.993  1.00 96.87 178 A 1 
ATOM 1425 C CD2 . LEU A 1 178 ? 3.195   13.969  -1.690  1.00 96.80 178 A 1 
ATOM 1426 N N   . HIS A 1 179 ? -2.182  14.322  -1.706  1.00 97.89 179 A 1 
ATOM 1427 C CA  . HIS A 1 179 ? -3.395  14.991  -1.240  1.00 97.49 179 A 1 
ATOM 1428 C C   . HIS A 1 179 ? -4.077  14.226  -0.095  1.00 97.54 179 A 1 
ATOM 1429 O O   . HIS A 1 179 ? -4.488  14.829  0.899   1.00 97.06 179 A 1 
ATOM 1430 C CB  . HIS A 1 179 ? -4.348  15.183  -2.427  1.00 96.84 179 A 1 
ATOM 1431 C CG  . HIS A 1 179 ? -5.576  15.966  -2.047  1.00 95.48 179 A 1 
ATOM 1432 N ND1 . HIS A 1 179 ? -5.634  17.324  -1.830  1.00 84.03 179 A 1 
ATOM 1433 C CD2 . HIS A 1 179 ? -6.829  15.467  -1.804  1.00 84.94 179 A 1 
ATOM 1434 C CE1 . HIS A 1 179 ? -6.893  17.634  -1.467  1.00 86.70 179 A 1 
ATOM 1435 N NE2 . HIS A 1 179 ? -7.655  16.534  -1.436  1.00 88.75 179 A 1 
ATOM 1436 N N   . ILE A 1 180 ? -4.176  12.897  -0.211  1.00 98.01 180 A 1 
ATOM 1437 C CA  . ILE A 1 180 ? -4.766  12.026  0.812   1.00 98.21 180 A 1 
ATOM 1438 C C   . ILE A 1 180 ? -3.906  12.028  2.077   1.00 98.19 180 A 1 
ATOM 1439 O O   . ILE A 1 180 ? -4.449  12.217  3.162   1.00 98.07 180 A 1 
ATOM 1440 C CB  . ILE A 1 180 ? -4.979  10.600  0.251   1.00 98.30 180 A 1 
ATOM 1441 C CG1 . ILE A 1 180 ? -6.106  10.607  -0.809  1.00 97.78 180 A 1 
ATOM 1442 C CG2 . ILE A 1 180 ? -5.331  9.597   1.370   1.00 97.59 180 A 1 
ATOM 1443 C CD1 . ILE A 1 180 ? -6.112  9.351   -1.688  1.00 95.48 180 A 1 
ATOM 1444 N N   . ALA A 1 181 ? -2.583  11.883  1.958   1.00 98.32 181 A 1 
ATOM 1445 C CA  . ALA A 1 181 ? -1.681  11.901  3.109   1.00 98.35 181 A 1 
ATOM 1446 C C   . ALA A 1 181 ? -1.812  13.201  3.924   1.00 98.20 181 A 1 
ATOM 1447 O O   . ALA A 1 181 ? -1.811  13.167  5.154   1.00 97.84 181 A 1 
ATOM 1448 C CB  . ALA A 1 181 ? -0.243  11.692  2.615   1.00 98.42 181 A 1 
ATOM 1449 N N   . ALA A 1 182 ? -1.981  14.345  3.252   1.00 98.07 182 A 1 
ATOM 1450 C CA  . ALA A 1 182 ? -2.104  15.640  3.914   1.00 97.70 182 A 1 
ATOM 1451 C C   . ALA A 1 182 ? -3.494  15.908  4.514   1.00 97.31 182 A 1 
ATOM 1452 O O   . ALA A 1 182 ? -3.595  16.439  5.621   1.00 96.32 182 A 1 
ATOM 1453 C CB  . ALA A 1 182 ? -1.731  16.715  2.895   1.00 97.41 182 A 1 
ATOM 1454 N N   . ASN A 1 183 ? -4.563  15.568  3.791   1.00 97.35 183 A 1 
ATOM 1455 C CA  . ASN A 1 183 ? -5.926  16.018  4.113   1.00 96.61 183 A 1 
ATOM 1456 C C   . ASN A 1 183 ? -6.823  14.919  4.698   1.00 96.73 183 A 1 
ATOM 1457 O O   . ASN A 1 183 ? -7.789  15.217  5.402   1.00 95.55 183 A 1 
ATOM 1458 C CB  . ASN A 1 183 ? -6.551  16.642  2.855   1.00 95.81 183 A 1 
ATOM 1459 C CG  . ASN A 1 183 ? -5.764  17.845  2.366   1.00 94.03 183 A 1 
ATOM 1460 O OD1 . ASN A 1 183 ? -5.743  18.896  2.983   1.00 86.63 183 A 1 
ATOM 1461 N ND2 . ASN A 1 183 ? -5.070  17.722  1.262   1.00 85.60 183 A 1 
ATOM 1462 N N   . TYR A 1 184 ? -6.506  13.654  4.438   1.00 97.50 184 A 1 
ATOM 1463 C CA  . TYR A 1 184 ? -7.265  12.481  4.882   1.00 97.46 184 A 1 
ATOM 1464 C C   . TYR A 1 184 ? -6.329  11.409  5.472   1.00 97.81 184 A 1 
ATOM 1465 O O   . TYR A 1 184 ? -6.365  10.255  5.040   1.00 97.08 184 A 1 
ATOM 1466 C CB  . TYR A 1 184 ? -8.113  11.944  3.714   1.00 97.08 184 A 1 
ATOM 1467 C CG  . TYR A 1 184 ? -9.050  12.971  3.110   1.00 96.63 184 A 1 
ATOM 1468 C CD1 . TYR A 1 184 ? -10.336 13.164  3.656   1.00 94.75 184 A 1 
ATOM 1469 C CD2 . TYR A 1 184 ? -8.624  13.753  2.017   1.00 95.14 184 A 1 
ATOM 1470 C CE1 . TYR A 1 184 ? -11.201 14.126  3.104   1.00 93.87 184 A 1 
ATOM 1471 C CE2 . TYR A 1 184 ? -9.485  14.720  1.467   1.00 94.02 184 A 1 
ATOM 1472 C CZ  . TYR A 1 184 ? -10.775 14.906  2.005   1.00 93.98 184 A 1 
ATOM 1473 O OH  . TYR A 1 184 ? -11.612 15.833  1.465   1.00 91.82 184 A 1 
ATOM 1474 N N   . PRO A 1 185 ? -5.468  11.769  6.437   1.00 97.07 185 A 1 
ATOM 1475 C CA  . PRO A 1 185 ? -4.429  10.869  6.928   1.00 97.26 185 A 1 
ATOM 1476 C C   . PRO A 1 185 ? -5.037  9.618   7.571   1.00 97.52 185 A 1 
ATOM 1477 O O   . PRO A 1 185 ? -5.743  9.687   8.581   1.00 96.88 185 A 1 
ATOM 1478 C CB  . PRO A 1 185 ? -3.597  11.702  7.912   1.00 96.61 185 A 1 
ATOM 1479 C CG  . PRO A 1 185 ? -4.583  12.768  8.394   1.00 95.30 185 A 1 
ATOM 1480 C CD  . PRO A 1 185 ? -5.422  13.033  7.149   1.00 97.13 185 A 1 
ATOM 1481 N N   . ILE A 1 186 ? -4.737  8.464   6.978   1.00 97.60 186 A 1 
ATOM 1482 C CA  . ILE A 1 186 ? -5.013  7.149   7.557   1.00 97.96 186 A 1 
ATOM 1483 C C   . ILE A 1 186 ? -3.671  6.621   8.060   1.00 98.03 186 A 1 
ATOM 1484 O O   . ILE A 1 186 ? -2.783  6.320   7.261   1.00 97.79 186 A 1 
ATOM 1485 C CB  . ILE A 1 186 ? -5.708  6.224   6.531   1.00 97.95 186 A 1 
ATOM 1486 C CG1 . ILE A 1 186 ? -7.084  6.824   6.143   1.00 96.81 186 A 1 
ATOM 1487 C CG2 . ILE A 1 186 ? -5.875  4.815   7.127   1.00 97.09 186 A 1 
ATOM 1488 C CD1 . ILE A 1 186 ? -7.813  6.079   5.017   1.00 91.62 186 A 1 
ATOM 1489 N N   . ASN A 1 187 ? -3.522  6.562   9.378   1.00 97.97 187 A 1 
ATOM 1490 C CA  . ASN A 1 187 ? -2.254  6.261   10.049  1.00 97.84 187 A 1 
ATOM 1491 C C   . ASN A 1 187 ? -1.962  4.748   10.067  1.00 97.55 187 A 1 
ATOM 1492 O O   . ASN A 1 187 ? -1.769  4.132   11.115  1.00 96.40 187 A 1 
ATOM 1493 C CB  . ASN A 1 187 ? -2.250  6.913   11.444  1.00 97.65 187 A 1 
ATOM 1494 C CG  . ASN A 1 187 ? -2.345  8.428   11.416  1.00 97.68 187 A 1 
ATOM 1495 O OD1 . ASN A 1 187 ? -2.157  9.095   10.406  1.00 94.05 187 A 1 
ATOM 1496 N ND2 . ASN A 1 187 ? -2.649  9.028   12.541  1.00 94.13 187 A 1 
ATOM 1497 N N   . GLU A 1 188 ? -1.972  4.160   8.884   1.00 97.87 188 A 1 
ATOM 1498 C CA  . GLU A 1 188 ? -1.623  2.773   8.586   1.00 97.68 188 A 1 
ATOM 1499 C C   . GLU A 1 188 ? -0.665  2.761   7.386   1.00 98.37 188 A 1 
ATOM 1500 O O   . GLU A 1 188 ? -0.562  3.749   6.647   1.00 98.01 188 A 1 
ATOM 1501 C CB  . GLU A 1 188 ? -2.890  1.943   8.262   1.00 94.73 188 A 1 
ATOM 1502 C CG  . GLU A 1 188 ? -3.914  1.834   9.410   1.00 87.49 188 A 1 
ATOM 1503 C CD  . GLU A 1 188 ? -5.116  0.919   9.081   1.00 91.08 188 A 1 
ATOM 1504 O OE1 . GLU A 1 188 ? -6.163  0.984   9.769   1.00 83.34 188 A 1 
ATOM 1505 O OE2 . GLU A 1 188 ? -5.034  0.063   8.166   1.00 86.77 188 A 1 
ATOM 1506 N N   . VAL A 1 189 ? 0.002   1.637   7.139   1.00 98.35 189 A 1 
ATOM 1507 C CA  . VAL A 1 189 ? 0.668   1.410   5.851   1.00 98.69 189 A 1 
ATOM 1508 C C   . VAL A 1 189 ? -0.386  0.986   4.836   1.00 98.71 189 A 1 
ATOM 1509 O O   . VAL A 1 189 ? -1.065  -0.030  4.995   1.00 98.52 189 A 1 
ATOM 1510 C CB  . VAL A 1 189 ? 1.806   0.387   5.931   1.00 98.67 189 A 1 
ATOM 1511 C CG1 . VAL A 1 189 ? 2.525   0.283   4.578   1.00 98.27 189 A 1 
ATOM 1512 C CG2 . VAL A 1 189 ? 2.845   0.792   6.984   1.00 98.18 189 A 1 
ATOM 1513 N N   . THR A 1 190 ? -0.528  1.789   3.791   1.00 98.70 190 A 1 
ATOM 1514 C CA  . THR A 1 190 ? -1.552  1.635   2.757   1.00 98.76 190 A 1 
ATOM 1515 C C   . THR A 1 190 ? -0.920  1.569   1.374   1.00 98.80 190 A 1 
ATOM 1516 O O   . THR A 1 190 ? 0.209   2.012   1.168   1.00 98.75 190 A 1 
ATOM 1517 C CB  . THR A 1 190 ? -2.594  2.760   2.834   1.00 98.72 190 A 1 
ATOM 1518 O OG1 . THR A 1 190 ? -1.983  4.021   2.691   1.00 98.08 190 A 1 
ATOM 1519 C CG2 . THR A 1 190 ? -3.368  2.771   4.152   1.00 97.57 190 A 1 
ATOM 1520 N N   . LEU A 1 191 ? -1.660  1.014   0.410   1.00 98.78 191 A 1 
ATOM 1521 C CA  . LEU A 1 191 ? -1.293  0.990   -0.999  1.00 98.80 191 A 1 
ATOM 1522 C C   . LEU A 1 191 ? -2.327  1.795   -1.781  1.00 98.79 191 A 1 
ATOM 1523 O O   . LEU A 1 191 ? -3.516  1.485   -1.735  1.00 98.58 191 A 1 
ATOM 1524 C CB  . LEU A 1 191 ? -1.142  -0.476  -1.449  1.00 98.63 191 A 1 
ATOM 1525 C CG  . LEU A 1 191 ? -0.574  -0.640  -2.877  1.00 98.11 191 A 1 
ATOM 1526 C CD1 . LEU A 1 191 ? 0.088   -2.011  -3.008  1.00 96.34 191 A 1 
ATOM 1527 C CD2 . LEU A 1 191 ? -1.648  -0.543  -3.968  1.00 96.14 191 A 1 
ATOM 1528 N N   . PHE A 1 192 ? -1.870  2.830   -2.498  1.00 98.67 192 A 1 
ATOM 1529 C CA  . PHE A 1 192 ? -2.731  3.637   -3.363  1.00 98.55 192 A 1 
ATOM 1530 C C   . PHE A 1 192 ? -2.453  3.344   -4.833  1.00 98.32 192 A 1 
ATOM 1531 O O   . PHE A 1 192 ? -1.324  3.490   -5.301  1.00 97.78 192 A 1 
ATOM 1532 C CB  . PHE A 1 192 ? -2.571  5.127   -3.057  1.00 98.45 192 A 1 
ATOM 1533 C CG  . PHE A 1 192 ? -3.568  5.973   -3.832  1.00 98.47 192 A 1 
ATOM 1534 C CD1 . PHE A 1 192 ? -3.215  6.535   -5.073  1.00 97.92 192 A 1 
ATOM 1535 C CD2 . PHE A 1 192 ? -4.872  6.142   -3.339  1.00 98.00 192 A 1 
ATOM 1536 C CE1 . PHE A 1 192 ? -4.165  7.263   -5.813  1.00 97.66 192 A 1 
ATOM 1537 C CE2 . PHE A 1 192 ? -5.823  6.868   -4.079  1.00 97.46 192 A 1 
ATOM 1538 C CZ  . PHE A 1 192 ? -5.470  7.428   -5.314  1.00 97.70 192 A 1 
ATOM 1539 N N   . PHE A 1 193 ? -3.491  2.972   -5.574  1.00 97.93 193 A 1 
ATOM 1540 C CA  . PHE A 1 193 ? -3.400  2.764   -7.013  1.00 97.31 193 A 1 
ATOM 1541 C C   . PHE A 1 193 ? -4.770  2.923   -7.677  1.00 96.42 193 A 1 
ATOM 1542 O O   . PHE A 1 193 ? -5.778  2.474   -7.130  1.00 93.68 193 A 1 
ATOM 1543 C CB  . PHE A 1 193 ? -2.801  1.380   -7.290  1.00 96.77 193 A 1 
ATOM 1544 C CG  . PHE A 1 193 ? -1.952  1.344   -8.536  1.00 96.73 193 A 1 
ATOM 1545 C CD1 . PHE A 1 193 ? -2.498  0.930   -9.763  1.00 95.18 193 A 1 
ATOM 1546 C CD2 . PHE A 1 193 ? -0.609  1.750   -8.465  1.00 95.51 193 A 1 
ATOM 1547 C CE1 . PHE A 1 193 ? -1.698  0.919   -10.917 1.00 94.75 193 A 1 
ATOM 1548 C CE2 . PHE A 1 193 ? 0.191   1.743   -9.620  1.00 94.64 193 A 1 
ATOM 1549 C CZ  . PHE A 1 193 ? -0.353  1.326   -10.844 1.00 95.06 193 A 1 
ATOM 1550 N N   . ASN A 1 194 ? -4.816  3.543   -8.859  1.00 95.21 194 A 1 
ATOM 1551 C CA  . ASN A 1 194 ? -6.037  3.704   -9.662  1.00 93.52 194 A 1 
ATOM 1552 C C   . ASN A 1 194 ? -7.263  4.171   -8.848  1.00 93.09 194 A 1 
ATOM 1553 O O   . ASN A 1 194 ? -8.332  3.564   -8.890  1.00 89.14 194 A 1 
ATOM 1554 C CB  . ASN A 1 194 ? -6.287  2.419   -10.477 1.00 90.28 194 A 1 
ATOM 1555 C CG  . ASN A 1 194 ? -5.256  2.191   -11.568 1.00 81.37 194 A 1 
ATOM 1556 O OD1 . ASN A 1 194 ? -4.479  3.049   -11.935 1.00 70.56 194 A 1 
ATOM 1557 N ND2 . ASN A 1 194 ? -5.230  1.010   -12.146 1.00 72.34 194 A 1 
ATOM 1558 N N   . ASN A 1 195 ? -7.098  5.265   -8.100  1.00 96.98 195 A 1 
ATOM 1559 C CA  . ASN A 1 195 ? -8.127  5.907   -7.274  1.00 96.95 195 A 1 
ATOM 1560 C C   . ASN A 1 195 ? -8.598  5.110   -6.045  1.00 97.57 195 A 1 
ATOM 1561 O O   . ASN A 1 195 ? -9.565  5.522   -5.408  1.00 96.91 195 A 1 
ATOM 1562 C CB  . ASN A 1 195 ? -9.303  6.392   -8.144  1.00 95.62 195 A 1 
ATOM 1563 C CG  . ASN A 1 195 ? -8.862  7.265   -9.298  1.00 92.17 195 A 1 
ATOM 1564 O OD1 . ASN A 1 195 ? -8.101  8.208   -9.150  1.00 83.02 195 A 1 
ATOM 1565 N ND2 . ASN A 1 195 ? -9.317  6.975   -10.492 1.00 81.51 195 A 1 
ATOM 1566 N N   . GLN A 1 196 ? -7.929  4.027   -5.669  1.00 97.98 196 A 1 
ATOM 1567 C CA  . GLN A 1 196 ? -8.268  3.244   -4.482  1.00 98.12 196 A 1 
ATOM 1568 C C   . GLN A 1 196 ? -7.107  3.228   -3.486  1.00 98.43 196 A 1 
ATOM 1569 O O   . GLN A 1 196 ? -5.977  2.896   -3.841  1.00 98.25 196 A 1 
ATOM 1570 C CB  . GLN A 1 196 ? -8.684  1.822   -4.883  1.00 97.56 196 A 1 
ATOM 1571 C CG  . GLN A 1 196 ? -9.984  1.831   -5.706  1.00 94.46 196 A 1 
ATOM 1572 C CD  . GLN A 1 196 ? -10.536 0.436   -5.957  1.00 92.61 196 A 1 
ATOM 1573 O OE1 . GLN A 1 196 ? -9.849  -0.574  -5.925  1.00 83.48 196 A 1 
ATOM 1574 N NE2 . GLN A 1 196 ? -11.822 0.321   -6.207  1.00 80.20 196 A 1 
ATOM 1575 N N   . LEU A 1 197 ? -7.404  3.565   -2.237  1.00 98.44 197 A 1 
ATOM 1576 C CA  . LEU A 1 197 ? -6.508  3.361   -1.108  1.00 98.60 197 A 1 
ATOM 1577 C C   . LEU A 1 197 ? -6.906  2.061   -0.406  1.00 98.61 197 A 1 
ATOM 1578 O O   . LEU A 1 197 ? -7.989  1.960   0.178   1.00 98.50 197 A 1 
ATOM 1579 C CB  . LEU A 1 197 ? -6.576  4.573   -0.163  1.00 98.66 197 A 1 
ATOM 1580 C CG  . LEU A 1 197 ? -5.486  4.561   0.924   1.00 98.39 197 A 1 
ATOM 1581 C CD1 . LEU A 1 197 ? -4.132  4.989   0.356   1.00 97.57 197 A 1 
ATOM 1582 C CD2 . LEU A 1 197 ? -5.854  5.537   2.036   1.00 97.66 197 A 1 
ATOM 1583 N N   . MET A 1 198 ? -6.034  1.078   -0.451  1.00 98.68 198 A 1 
ATOM 1584 C CA  . MET A 1 198 ? -6.211  -0.234  0.169   1.00 98.66 198 A 1 
ATOM 1585 C C   . MET A 1 198 ? -5.317  -0.354  1.400   1.00 98.73 198 A 1 
ATOM 1586 O O   . MET A 1 198 ? -4.254  0.269   1.471   1.00 98.63 198 A 1 
ATOM 1587 C CB  . MET A 1 198 ? -5.882  -1.320  -0.862  1.00 98.46 198 A 1 
ATOM 1588 C CG  . MET A 1 198 ? -6.861  -1.315  -2.044  1.00 97.87 198 A 1 
ATOM 1589 S SD  . MET A 1 198 ? -6.308  -2.280  -3.477  1.00 96.45 198 A 1 
ATOM 1590 C CE  . MET A 1 198 ? -5.121  -1.107  -4.182  1.00 87.70 198 A 1 
ATOM 1591 N N   . ARG A 1 199 ? -5.707  -1.188  2.370   1.00 98.56 199 A 1 
ATOM 1592 C CA  . ARG A 1 199 ? -4.783  -1.579  3.442   1.00 98.59 199 A 1 
ATOM 1593 C C   . ARG A 1 199 ? -3.608  -2.345  2.827   1.00 98.66 199 A 1 
ATOM 1594 O O   . ARG A 1 199 ? -3.827  -3.278  2.052   1.00 98.51 199 A 1 
ATOM 1595 C CB  . ARG A 1 199 ? -5.530  -2.373  4.516   1.00 98.28 199 A 1 
ATOM 1596 C CG  . ARG A 1 199 ? -4.601  -2.775  5.674   1.00 97.58 199 A 1 
ATOM 1597 C CD  . ARG A 1 199 ? -5.381  -3.382  6.841   1.00 96.76 199 A 1 
ATOM 1598 N NE  . ARG A 1 199 ? -6.107  -2.344  7.594   1.00 95.44 199 A 1 
ATOM 1599 C CZ  . ARG A 1 199 ? -7.097  -2.516  8.439   1.00 95.33 199 A 1 
ATOM 1600 N NH1 . ARG A 1 199 ? -7.614  -3.691  8.678   1.00 90.91 199 A 1 
ATOM 1601 N NH2 . ARG A 1 199 ? -7.578  -1.482  9.064   1.00 91.89 199 A 1 
ATOM 1602 N N   . GLY A 1 200 ? -2.376  -1.957  3.148   1.00 98.02 200 A 1 
ATOM 1603 C CA  . GLY A 1 200 ? -1.172  -2.490  2.502   1.00 98.09 200 A 1 
ATOM 1604 C C   . GLY A 1 200 ? -1.099  -4.014  2.541   1.00 98.31 200 A 1 
ATOM 1605 O O   . GLY A 1 200 ? -1.000  -4.656  1.497   1.00 97.83 200 A 1 
ATOM 1606 N N   . ASN A 1 201 ? -1.272  -4.598  3.721   1.00 98.01 201 A 1 
ATOM 1607 C CA  . ASN A 1 201 ? -1.233  -6.046  3.960   1.00 97.98 201 A 1 
ATOM 1608 C C   . ASN A 1 201 ? -2.533  -6.803  3.600   1.00 97.84 201 A 1 
ATOM 1609 O O   . ASN A 1 201 ? -2.695  -7.964  3.967   1.00 96.36 201 A 1 
ATOM 1610 C CB  . ASN A 1 201 ? -0.789  -6.278  5.411   1.00 97.53 201 A 1 
ATOM 1611 C CG  . ASN A 1 201 ? -1.766  -5.769  6.455   1.00 97.86 201 A 1 
ATOM 1612 O OD1 . ASN A 1 201 ? -2.927  -5.475  6.200   1.00 95.45 201 A 1 
ATOM 1613 N ND2 . ASN A 1 201 ? -1.313  -5.629  7.678   1.00 95.05 201 A 1 
ATOM 1614 N N   . ARG A 1 202 ? -3.469  -6.153  2.900   1.00 98.01 202 A 1 
ATOM 1615 C CA  . ARG A 1 202 ? -4.657  -6.774  2.284   1.00 97.76 202 A 1 
ATOM 1616 C C   . ARG A 1 202 ? -4.654  -6.653  0.768   1.00 97.73 202 A 1 
ATOM 1617 O O   . ARG A 1 202 ? -5.597  -7.100  0.121   1.00 96.10 202 A 1 
ATOM 1618 C CB  . ARG A 1 202 ? -5.935  -6.153  2.875   1.00 97.14 202 A 1 
ATOM 1619 C CG  . ARG A 1 202 ? -6.164  -6.479  4.353   1.00 95.80 202 A 1 
ATOM 1620 C CD  . ARG A 1 202 ? -6.468  -7.974  4.547   1.00 94.49 202 A 1 
ATOM 1621 N NE  . ARG A 1 202 ? -7.133  -8.210  5.836   1.00 93.02 202 A 1 
ATOM 1622 C CZ  . ARG A 1 202 ? -7.970  -9.191  6.109   1.00 93.68 202 A 1 
ATOM 1623 N NH1 . ARG A 1 202 ? -8.251  -10.144 5.274   1.00 86.24 202 A 1 
ATOM 1624 N NH2 . ARG A 1 202 ? -8.563  -9.233  7.255   1.00 86.99 202 A 1 
ATOM 1625 N N   . SER A 1 203 ? -3.620  -6.028  0.202   1.00 98.03 203 A 1 
ATOM 1626 C CA  . SER A 1 203 ? -3.488  -5.789  -1.230  1.00 98.15 203 A 1 
ATOM 1627 C C   . SER A 1 203 ? -2.679  -6.888  -1.930  1.00 98.28 203 A 1 
ATOM 1628 O O   . SER A 1 203 ? -1.808  -7.519  -1.338  1.00 97.81 203 A 1 
ATOM 1629 C CB  . SER A 1 203 ? -2.912  -4.391  -1.481  1.00 97.61 203 A 1 
ATOM 1630 O OG  . SER A 1 203 ? -1.562  -4.300  -1.085  1.00 92.00 203 A 1 
ATOM 1631 N N   . THR A 1 204 ? -2.973  -7.101  -3.215  1.00 98.06 204 A 1 
ATOM 1632 C CA  . THR A 1 204 ? -2.219  -7.990  -4.107  1.00 97.91 204 A 1 
ATOM 1633 C C   . THR A 1 204 ? -2.200  -7.410  -5.518  1.00 97.91 204 A 1 
ATOM 1634 O O   . THR A 1 204 ? -3.146  -6.727  -5.928  1.00 97.09 204 A 1 
ATOM 1635 C CB  . THR A 1 204 ? -2.807  -9.416  -4.091  1.00 97.10 204 A 1 
ATOM 1636 O OG1 . THR A 1 204 ? -2.051  -10.301 -4.888  1.00 93.06 204 A 1 
ATOM 1637 C CG2 . THR A 1 204 ? -4.245  -9.499  -4.609  1.00 91.65 204 A 1 
ATOM 1638 N N   . LYS A 1 205 ? -1.132  -7.686  -6.285  1.00 97.14 205 A 1 
ATOM 1639 C CA  . LYS A 1 205 ? -1.081  -7.359  -7.719  1.00 96.46 205 A 1 
ATOM 1640 C C   . LYS A 1 205 ? -1.869  -8.414  -8.498  1.00 95.76 205 A 1 
ATOM 1641 O O   . LYS A 1 205 ? -1.420  -9.542  -8.653  1.00 93.69 205 A 1 
ATOM 1642 C CB  . LYS A 1 205 ? 0.380   -7.222  -8.182  1.00 95.66 205 A 1 
ATOM 1643 C CG  . LYS A 1 205 ? 0.455   -6.655  -9.614  1.00 93.97 205 A 1 
ATOM 1644 C CD  . LYS A 1 205 ? 1.916   -6.388  -10.020 1.00 90.45 205 A 1 
ATOM 1645 C CE  . LYS A 1 205 ? 1.994   -5.779  -11.425 1.00 87.44 205 A 1 
ATOM 1646 N NZ  . LYS A 1 205 ? 3.394   -5.480  -11.814 1.00 81.16 205 A 1 
ATOM 1647 N N   . SER A 1 206 ? -3.052  -8.038  -8.978  1.00 95.81 206 A 1 
ATOM 1648 C CA  . SER A 1 206 ? -4.009  -8.973  -9.585  1.00 94.49 206 A 1 
ATOM 1649 C C   . SER A 1 206 ? -3.944  -9.025  -11.107 1.00 93.43 206 A 1 
ATOM 1650 O O   . SER A 1 206 ? -4.249  -10.065 -11.688 1.00 89.61 206 A 1 
ATOM 1651 C CB  . SER A 1 206 ? -5.429  -8.601  -9.160  1.00 93.27 206 A 1 
ATOM 1652 O OG  . SER A 1 206 ? -5.553  -8.743  -7.761  1.00 87.38 206 A 1 
ATOM 1653 N N   . HIS A 1 207 ? -3.562  -7.925  -11.763 1.00 93.27 207 A 1 
ATOM 1654 C CA  . HIS A 1 207 ? -3.543  -7.823  -13.224 1.00 92.00 207 A 1 
ATOM 1655 C C   . HIS A 1 207 ? -2.248  -7.170  -13.721 1.00 91.59 207 A 1 
ATOM 1656 O O   . HIS A 1 207 ? -1.704  -6.264  -13.091 1.00 90.40 207 A 1 
ATOM 1657 C CB  . HIS A 1 207 ? -4.779  -7.056  -13.715 1.00 90.82 207 A 1 
ATOM 1658 C CG  . HIS A 1 207 ? -6.095  -7.617  -13.234 1.00 88.99 207 A 1 
ATOM 1659 N ND1 . HIS A 1 207 ? -6.751  -7.244  -12.088 1.00 78.59 207 A 1 
ATOM 1660 C CD2 . HIS A 1 207 ? -6.854  -8.583  -13.829 1.00 78.42 207 A 1 
ATOM 1661 C CE1 . HIS A 1 207 ? -7.881  -7.966  -11.992 1.00 79.79 207 A 1 
ATOM 1662 N NE2 . HIS A 1 207 ? -7.991  -8.801  -13.038 1.00 81.23 207 A 1 
ATOM 1663 N N   . ALA A 1 208 ? -1.776  -7.621  -14.887 1.00 90.30 208 A 1 
ATOM 1664 C CA  . ALA A 1 208 ? -0.560  -7.132  -15.548 1.00 87.88 208 A 1 
ATOM 1665 C C   . ALA A 1 208 ? -0.838  -6.399  -16.877 1.00 85.96 208 A 1 
ATOM 1666 O O   . ALA A 1 208 ? 0.089   -6.083  -17.616 1.00 79.89 208 A 1 
ATOM 1667 C CB  . ALA A 1 208 ? 0.398   -8.319  -15.720 1.00 85.97 208 A 1 
ATOM 1668 N N   . ASP A 1 209 ? -2.111  -6.136  -17.196 1.00 83.91 209 A 1 
ATOM 1669 C CA  . ASP A 1 209 ? -2.573  -5.523  -18.454 1.00 80.92 209 A 1 
ATOM 1670 C C   . ASP A 1 209 ? -2.787  -4.000  -18.362 1.00 79.36 209 A 1 
ATOM 1671 O O   . ASP A 1 209 ? -3.233  -3.370  -19.322 1.00 73.30 209 A 1 
ATOM 1672 C CB  . ASP A 1 209 ? -3.847  -6.250  -18.917 1.00 78.27 209 A 1 
ATOM 1673 C CG  . ASP A 1 209 ? -5.035  -6.105  -17.959 1.00 75.89 209 A 1 
ATOM 1674 O OD1 . ASP A 1 209 ? -4.880  -5.459  -16.892 1.00 72.23 209 A 1 
ATOM 1675 O OD2 . ASP A 1 209 ? -6.098  -6.681  -18.276 1.00 71.34 209 A 1 
ATOM 1676 N N   . GLY A 1 210 ? -2.457  -3.388  -17.220 1.00 79.82 210 A 1 
ATOM 1677 C CA  . GLY A 1 210 ? -2.639  -1.957  -16.958 1.00 76.98 210 A 1 
ATOM 1678 C C   . GLY A 1 210 ? -4.003  -1.586  -16.375 1.00 79.46 210 A 1 
ATOM 1679 O O   . GLY A 1 210 ? -4.196  -0.429  -15.999 1.00 75.95 210 A 1 
ATOM 1680 N N   . PHE A 1 211 ? -4.938  -2.527  -16.245 1.00 82.13 211 A 1 
ATOM 1681 C CA  . PHE A 1 211 ? -6.262  -2.286  -15.670 1.00 81.82 211 A 1 
ATOM 1682 C C   . PHE A 1 211 ? -6.392  -2.949  -14.296 1.00 82.38 211 A 1 
ATOM 1683 O O   . PHE A 1 211 ? -6.080  -4.124  -14.136 1.00 79.24 211 A 1 
ATOM 1684 C CB  . PHE A 1 211 ? -7.355  -2.776  -16.626 1.00 78.96 211 A 1 
ATOM 1685 C CG  . PHE A 1 211 ? -7.351  -2.075  -17.969 1.00 76.26 211 A 1 
ATOM 1686 C CD1 . PHE A 1 211 ? -7.975  -0.823  -18.113 1.00 71.30 211 A 1 
ATOM 1687 C CD2 . PHE A 1 211 ? -6.704  -2.666  -19.069 1.00 69.91 211 A 1 
ATOM 1688 C CE1 . PHE A 1 211 ? -7.952  -0.162  -19.352 1.00 66.66 211 A 1 
ATOM 1689 C CE2 . PHE A 1 211 ? -6.679  -2.003  -20.309 1.00 66.22 211 A 1 
ATOM 1690 C CZ  . PHE A 1 211 ? -7.303  -0.751  -20.451 1.00 68.10 211 A 1 
ATOM 1691 N N   . ASN A 1 212 ? -6.888  -2.196  -13.304 1.00 88.42 212 A 1 
ATOM 1692 C CA  . ASN A 1 212 ? -7.098  -2.686  -11.935 1.00 89.49 212 A 1 
ATOM 1693 C C   . ASN A 1 212 ? -5.901  -3.491  -11.394 1.00 91.81 212 A 1 
ATOM 1694 O O   . ASN A 1 212 ? -6.073  -4.568  -10.824 1.00 90.13 212 A 1 
ATOM 1695 C CB  . ASN A 1 212 ? -8.427  -3.460  -11.862 1.00 85.98 212 A 1 
ATOM 1696 C CG  . ASN A 1 212 ? -9.622  -2.613  -12.250 1.00 80.28 212 A 1 
ATOM 1697 O OD1 . ASN A 1 212 ? -9.686  -1.419  -12.018 1.00 73.24 212 A 1 
ATOM 1698 N ND2 . ASN A 1 212 ? -10.618 -3.201  -12.872 1.00 70.74 212 A 1 
ATOM 1699 N N   . ALA A 1 213 ? -4.687  -2.964  -11.602 1.00 94.43 213 A 1 
ATOM 1700 C CA  . ALA A 1 213 ? -3.442  -3.681  -11.331 1.00 95.23 213 A 1 
ATOM 1701 C C   . ALA A 1 213 ? -3.370  -4.238  -9.902  1.00 96.06 213 A 1 
ATOM 1702 O O   . ALA A 1 213 ? -2.875  -5.345  -9.696  1.00 95.33 213 A 1 
ATOM 1703 C CB  . ALA A 1 213 ? -2.277  -2.730  -11.612 1.00 94.19 213 A 1 
ATOM 1704 N N   . PHE A 1 214 ? -3.922  -3.502  -8.934  1.00 97.15 214 A 1 
ATOM 1705 C CA  . PHE A 1 214 ? -4.003  -3.921  -7.540  1.00 97.34 214 A 1 
ATOM 1706 C C   . PHE A 1 214 ? -5.450  -4.092  -7.091  1.00 97.03 214 A 1 
ATOM 1707 O O   . PHE A 1 214 ? -6.335  -3.320  -7.466  1.00 95.92 214 A 1 
ATOM 1708 C CB  . PHE A 1 214 ? -3.247  -2.941  -6.645  1.00 97.39 214 A 1 
ATOM 1709 C CG  . PHE A 1 214 ? -1.764  -2.928  -6.924  1.00 97.66 214 A 1 
ATOM 1710 C CD1 . PHE A 1 214 ? -0.910  -3.811  -6.240  1.00 96.96 214 A 1 
ATOM 1711 C CD2 . PHE A 1 214 ? -1.250  -2.083  -7.921  1.00 97.12 214 A 1 
ATOM 1712 C CE1 . PHE A 1 214 ? 0.454   -3.854  -6.557  1.00 96.79 214 A 1 
ATOM 1713 C CE2 . PHE A 1 214 ? 0.117   -2.132  -8.243  1.00 96.72 214 A 1 
ATOM 1714 C CZ  . PHE A 1 214 ? 0.967   -3.019  -7.564  1.00 96.95 214 A 1 
ATOM 1715 N N   . THR A 1 215 ? -5.674  -5.096  -6.246  1.00 97.59 215 A 1 
ATOM 1716 C CA  . THR A 1 215 ? -6.960  -5.341  -5.584  1.00 97.44 215 A 1 
ATOM 1717 C C   . THR A 1 215 ? -6.740  -5.654  -4.108  1.00 97.76 215 A 1 
ATOM 1718 O O   . THR A 1 215 ? -5.635  -5.990  -3.685  1.00 97.51 215 A 1 
ATOM 1719 C CB  . THR A 1 215 ? -7.766  -6.465  -6.265  1.00 96.61 215 A 1 
ATOM 1720 O OG1 . THR A 1 215 ? -7.131  -7.706  -6.130  1.00 94.16 215 A 1 
ATOM 1721 C CG2 . THR A 1 215 ? -8.013  -6.215  -7.752  1.00 93.33 215 A 1 
ATOM 1722 N N   . SER A 1 216 ? -7.807  -5.544  -3.318  1.00 96.96 216 A 1 
ATOM 1723 C CA  . SER A 1 216 ? -7.862  -6.010  -1.933  1.00 96.94 216 A 1 
ATOM 1724 C C   . SER A 1 216 ? -8.954  -7.080  -1.833  1.00 96.63 216 A 1 
ATOM 1725 O O   . SER A 1 216 ? -10.117 -6.751  -1.597  1.00 95.78 216 A 1 
ATOM 1726 C CB  . SER A 1 216 ? -8.103  -4.825  -1.003  1.00 96.49 216 A 1 
ATOM 1727 O OG  . SER A 1 216 ? -8.082  -5.252  0.338   1.00 92.05 216 A 1 
ATOM 1728 N N   . PRO A 1 217 ? -8.623  -8.373  -2.065  1.00 96.98 217 A 1 
ATOM 1729 C CA  . PRO A 1 217 ? -9.628  -9.401  -2.346  1.00 96.06 217 A 1 
ATOM 1730 C C   . PRO A 1 217 ? -10.600 -9.685  -1.202  1.00 96.03 217 A 1 
ATOM 1731 O O   . PRO A 1 217 ? -11.749 -10.049 -1.439  1.00 93.53 217 A 1 
ATOM 1732 C CB  . PRO A 1 217 ? -8.822  -10.655 -2.687  1.00 94.55 217 A 1 
ATOM 1733 C CG  . PRO A 1 217 ? -7.511  -10.111 -3.236  1.00 93.41 217 A 1 
ATOM 1734 C CD  . PRO A 1 217 ? -7.290  -8.882  -2.369  1.00 96.06 217 A 1 
ATOM 1735 N N   . ASN A 1 218 ? -10.136 -9.530  0.045   1.00 96.15 218 A 1 
ATOM 1736 C CA  . ASN A 1 218 ? -10.869 -9.908  1.254   1.00 95.90 218 A 1 
ATOM 1737 C C   . ASN A 1 218 ? -11.167 -8.720  2.185   1.00 95.77 218 A 1 
ATOM 1738 O O   . ASN A 1 218 ? -11.605 -8.923  3.318   1.00 93.79 218 A 1 
ATOM 1739 C CB  . ASN A 1 218 ? -10.097 -11.041 1.951   1.00 94.97 218 A 1 
ATOM 1740 C CG  . ASN A 1 218 ? -9.953  -12.276 1.084   1.00 93.09 218 A 1 
ATOM 1741 O OD1 . ASN A 1 218 ? -10.905 -12.788 0.512   1.00 87.62 218 A 1 
ATOM 1742 N ND2 . ASN A 1 218 ? -8.756  -12.798 0.957   1.00 87.49 218 A 1 
ATOM 1743 N N   . LEU A 1 219 ? -10.932 -7.474  1.732   1.00 96.53 219 A 1 
ATOM 1744 C CA  . LEU A 1 219 ? -11.256 -6.258  2.478   1.00 96.64 219 A 1 
ATOM 1745 C C   . LEU A 1 219 ? -11.593 -5.133  1.489   1.00 96.84 219 A 1 
ATOM 1746 O O   . LEU A 1 219 ? -10.787 -4.870  0.601   1.00 96.33 219 A 1 
ATOM 1747 C CB  . LEU A 1 219 ? -10.053 -5.876  3.364   1.00 96.51 219 A 1 
ATOM 1748 C CG  . LEU A 1 219 ? -10.317 -4.682  4.296   1.00 96.13 219 A 1 
ATOM 1749 C CD1 . LEU A 1 219 ? -11.271 -5.050  5.436   1.00 93.28 219 A 1 
ATOM 1750 C CD2 . LEU A 1 219 ? -9.009  -4.199  4.918   1.00 93.48 219 A 1 
ATOM 1751 N N   . PRO A 1 220 ? -12.728 -4.425  1.628   1.00 97.37 220 A 1 
ATOM 1752 C CA  . PRO A 1 220 ? -13.015 -3.256  0.800   1.00 97.22 220 A 1 
ATOM 1753 C C   . PRO A 1 220 ? -11.926 -2.174  0.914   1.00 97.69 220 A 1 
ATOM 1754 O O   . PRO A 1 220 ? -11.270 -2.080  1.958   1.00 97.57 220 A 1 
ATOM 1755 C CB  . PRO A 1 220 ? -14.372 -2.736  1.282   1.00 96.37 220 A 1 
ATOM 1756 C CG  . PRO A 1 220 ? -15.030 -3.972  1.886   1.00 94.60 220 A 1 
ATOM 1757 C CD  . PRO A 1 220 ? -13.853 -4.719  2.499   1.00 96.74 220 A 1 
ATOM 1758 N N   . PRO A 1 221 ? -11.752 -1.318  -0.115  1.00 97.76 221 A 1 
ATOM 1759 C CA  . PRO A 1 221 ? -10.860 -0.167  -0.033  1.00 97.92 221 A 1 
ATOM 1760 C C   . PRO A 1 221 ? -11.168 0.712   1.185   1.00 98.21 221 A 1 
ATOM 1761 O O   . PRO A 1 221 ? -12.325 0.897   1.570   1.00 97.87 221 A 1 
ATOM 1762 C CB  . PRO A 1 221 ? -11.028 0.599   -1.348  1.00 97.10 221 A 1 
ATOM 1763 C CG  . PRO A 1 221 ? -11.499 -0.475  -2.323  1.00 94.83 221 A 1 
ATOM 1764 C CD  . PRO A 1 221 ? -12.355 -1.380  -1.444  1.00 97.25 221 A 1 
ATOM 1765 N N   . LEU A 1 222 ? -10.124 1.278   1.782   1.00 97.99 222 A 1 
ATOM 1766 C CA  . LEU A 1 222 ? -10.240 2.190   2.923   1.00 98.09 222 A 1 
ATOM 1767 C C   . LEU A 1 222 ? -10.764 3.560   2.485   1.00 98.21 222 A 1 
ATOM 1768 O O   . LEU A 1 222 ? -11.455 4.239   3.244   1.00 97.81 222 A 1 
ATOM 1769 C CB  . LEU A 1 222 ? -8.869  2.345   3.606   1.00 98.09 222 A 1 
ATOM 1770 C CG  . LEU A 1 222 ? -8.136  1.047   3.983   1.00 97.56 222 A 1 
ATOM 1771 C CD1 . LEU A 1 222 ? -6.852  1.406   4.740   1.00 96.70 222 A 1 
ATOM 1772 C CD2 . LEU A 1 222 ? -8.980  0.123   4.857   1.00 96.56 222 A 1 
ATOM 1773 N N   . LEU A 1 223 ? -10.418 3.961   1.253   1.00 98.31 223 A 1 
ATOM 1774 C CA  . LEU A 1 223 ? -10.803 5.228   0.645   1.00 98.38 223 A 1 
ATOM 1775 C C   . LEU A 1 223 ? -10.836 5.079   -0.885  1.00 98.41 223 A 1 
ATOM 1776 O O   . LEU A 1 223 ? -9.972  4.430   -1.475  1.00 98.12 223 A 1 
ATOM 1777 C CB  . LEU A 1 223 ? -9.819  6.307   1.145   1.00 98.11 223 A 1 
ATOM 1778 C CG  . LEU A 1 223 ? -9.965  7.733   0.585   1.00 97.75 223 A 1 
ATOM 1779 C CD1 . LEU A 1 223 ? -9.274  8.718   1.540   1.00 95.50 223 A 1 
ATOM 1780 C CD2 . LEU A 1 223 ? -9.298  7.911   -0.788  1.00 95.24 223 A 1 
ATOM 1781 N N   . GLU A 1 224 ? -11.794 5.742   -1.524  1.00 97.96 224 A 1 
ATOM 1782 C CA  . GLU A 1 224 ? -11.885 5.869   -2.981  1.00 97.81 224 A 1 
ATOM 1783 C C   . GLU A 1 224 ? -11.833 7.350   -3.389  1.00 97.63 224 A 1 
ATOM 1784 O O   . GLU A 1 224 ? -12.603 8.178   -2.895  1.00 96.85 224 A 1 
ATOM 1785 C CB  . GLU A 1 224 ? -13.144 5.172   -3.514  1.00 97.38 224 A 1 
ATOM 1786 C CG  . GLU A 1 224 ? -13.159 3.664   -3.211  1.00 95.07 224 A 1 
ATOM 1787 C CD  . GLU A 1 224 ? -14.337 2.946   -3.884  1.00 92.69 224 A 1 
ATOM 1788 O OE1 . GLU A 1 224 ? -14.075 1.940   -4.583  1.00 82.39 224 A 1 
ATOM 1789 O OE2 . GLU A 1 224 ? -15.486 3.396   -3.688  1.00 83.26 224 A 1 
ATOM 1790 N N   . ALA A 1 225 ? -10.917 7.703   -4.297  1.00 97.09 225 A 1 
ATOM 1791 C CA  . ALA A 1 225 ? -10.713 9.051   -4.823  1.00 96.38 225 A 1 
ATOM 1792 C C   . ALA A 1 225 ? -11.461 9.234   -6.156  1.00 95.17 225 A 1 
ATOM 1793 O O   . ALA A 1 225 ? -10.869 9.294   -7.232  1.00 91.00 225 A 1 
ATOM 1794 C CB  . ALA A 1 225 ? -9.201  9.325   -4.899  1.00 95.93 225 A 1 
ATOM 1795 N N   . GLY A 1 226 ? -12.799 9.298   -6.092  1.00 94.62 226 A 1 
ATOM 1796 C CA  . GLY A 1 226 ? -13.671 9.591   -7.231  1.00 92.93 226 A 1 
ATOM 1797 C C   . GLY A 1 226 ? -13.885 11.096  -7.444  1.00 93.23 226 A 1 
ATOM 1798 O O   . GLY A 1 226 ? -13.014 11.916  -7.172  1.00 90.79 226 A 1 
ATOM 1799 N N   . ILE A 1 227 ? -15.088 11.477  -7.911  1.00 92.72 227 A 1 
ATOM 1800 C CA  . ILE A 1 227 ? -15.510 12.896  -7.977  1.00 92.57 227 A 1 
ATOM 1801 C C   . ILE A 1 227 ? -15.425 13.541  -6.587  1.00 92.39 227 A 1 
ATOM 1802 O O   . ILE A 1 227 ? -15.003 14.687  -6.449  1.00 89.25 227 A 1 
ATOM 1803 C CB  . ILE A 1 227 ? -16.948 13.014  -8.541  1.00 91.78 227 A 1 
ATOM 1804 C CG1 . ILE A 1 227 ? -17.010 12.462  -9.982  1.00 86.79 227 A 1 
ATOM 1805 C CG2 . ILE A 1 227 ? -17.445 14.477  -8.504  1.00 85.05 227 A 1 
ATOM 1806 C CD1 . ILE A 1 227 ? -18.429 12.398  -10.574 1.00 77.56 227 A 1 
ATOM 1807 N N   . ASN A 1 228 ? -15.810 12.780  -5.564  1.00 94.20 228 A 1 
ATOM 1808 C CA  . ASN A 1 228 ? -15.610 13.110  -4.160  1.00 93.88 228 A 1 
ATOM 1809 C C   . ASN A 1 228 ? -14.778 12.003  -3.512  1.00 94.82 228 A 1 
ATOM 1810 O O   . ASN A 1 228 ? -14.891 10.837  -3.897  1.00 93.19 228 A 1 
ATOM 1811 C CB  . ASN A 1 228 ? -16.970 13.252  -3.464  1.00 91.63 228 A 1 
ATOM 1812 C CG  . ASN A 1 228 ? -17.804 14.385  -4.041  1.00 82.86 228 A 1 
ATOM 1813 O OD1 . ASN A 1 228 ? -17.373 15.513  -4.170  1.00 73.33 228 A 1 
ATOM 1814 N ND2 . ASN A 1 228 ? -19.034 14.122  -4.411  1.00 72.24 228 A 1 
ATOM 1815 N N   . ILE A 1 229 ? -13.993 12.372  -2.508  1.00 95.68 229 A 1 
ATOM 1816 C CA  . ILE A 1 229 ? -13.284 11.390  -1.687  1.00 95.95 229 A 1 
ATOM 1817 C C   . ILE A 1 229 ? -14.296 10.681  -0.780  1.00 96.24 229 A 1 
ATOM 1818 O O   . ILE A 1 229 ? -14.998 11.319  0.002   1.00 94.47 229 A 1 
ATOM 1819 C CB  . ILE A 1 229 ? -12.124 12.061  -0.920  1.00 94.76 229 A 1 
ATOM 1820 C CG1 . ILE A 1 229 ? -11.051 12.491  -1.949  1.00 91.91 229 A 1 
ATOM 1821 C CG2 . ILE A 1 229 ? -11.538 11.111  0.133   1.00 92.70 229 A 1 
ATOM 1822 C CD1 . ILE A 1 229 ? -9.861  13.241  -1.359  1.00 84.88 229 A 1 
ATOM 1823 N N   . GLN A 1 230 ? -14.364 9.357   -0.896  1.00 97.28 230 A 1 
ATOM 1824 C CA  . GLN A 1 230 ? -15.218 8.503   -0.075  1.00 97.09 230 A 1 
ATOM 1825 C C   . GLN A 1 230 ? -14.344 7.680   0.866   1.00 97.56 230 A 1 
ATOM 1826 O O   . GLN A 1 230 ? -13.438 6.985   0.418   1.00 97.35 230 A 1 
ATOM 1827 C CB  . GLN A 1 230 ? -16.083 7.595   -0.959  1.00 96.35 230 A 1 
ATOM 1828 C CG  . GLN A 1 230 ? -17.015 8.403   -1.874  1.00 88.00 230 A 1 
ATOM 1829 C CD  . GLN A 1 230 ? -17.969 7.527   -2.683  1.00 81.42 230 A 1 
ATOM 1830 O OE1 . GLN A 1 230 ? -18.131 6.341   -2.471  1.00 72.34 230 A 1 
ATOM 1831 N NE2 . GLN A 1 230 ? -18.677 8.093   -3.634  1.00 68.99 230 A 1 
ATOM 1832 N N   . ILE A 1 231 ? -14.616 7.763   2.158   1.00 95.89 231 A 1 
ATOM 1833 C CA  . ILE A 1 231 ? -13.877 7.032   3.192   1.00 96.07 231 A 1 
ATOM 1834 C C   . ILE A 1 231 ? -14.794 5.941   3.739   1.00 95.91 231 A 1 
ATOM 1835 O O   . ILE A 1 231 ? -15.970 6.191   4.014   1.00 94.50 231 A 1 
ATOM 1836 C CB  . ILE A 1 231 ? -13.370 7.987   4.294   1.00 96.11 231 A 1 
ATOM 1837 C CG1 . ILE A 1 231 ? -12.522 9.130   3.683   1.00 94.18 231 A 1 
ATOM 1838 C CG2 . ILE A 1 231 ? -12.550 7.213   5.346   1.00 94.23 231 A 1 
ATOM 1839 C CD1 . ILE A 1 231 ? -12.195 10.240  4.677   1.00 88.12 231 A 1 
ATOM 1840 N N   . SER A 1 232 ? -14.265 4.736   3.897   1.00 96.06 232 A 1 
ATOM 1841 C CA  . SER A 1 232 ? -15.002 3.629   4.499   1.00 95.00 232 A 1 
ATOM 1842 C C   . SER A 1 232 ? -15.448 3.984   5.921   1.00 94.17 232 A 1 
ATOM 1843 O O   . SER A 1 232 ? -14.669 4.504   6.719   1.00 92.14 232 A 1 
ATOM 1844 C CB  . SER A 1 232 ? -14.134 2.370   4.518   1.00 94.68 232 A 1 
ATOM 1845 O OG  . SER A 1 232 ? -14.824 1.318   5.163   1.00 88.44 232 A 1 
ATOM 1846 N N   . ASN A 1 233 ? -16.681 3.629   6.263   1.00 94.44 233 A 1 
ATOM 1847 C CA  . ASN A 1 233 ? -17.254 3.877   7.595   1.00 92.80 233 A 1 
ATOM 1848 C C   . ASN A 1 233 ? -16.482 3.193   8.738   1.00 92.69 233 A 1 
ATOM 1849 O O   . ASN A 1 233 ? -16.652 3.561   9.896   1.00 89.87 233 A 1 
ATOM 1850 C CB  . ASN A 1 233 ? -18.714 3.394   7.598   1.00 91.46 233 A 1 
ATOM 1851 C CG  . ASN A 1 233 ? -19.629 4.210   6.705   1.00 85.43 233 A 1 
ATOM 1852 O OD1 . ASN A 1 233 ? -19.443 5.384   6.470   1.00 77.03 233 A 1 
ATOM 1853 N ND2 . ASN A 1 233 ? -20.675 3.609   6.190   1.00 77.64 233 A 1 
ATOM 1854 N N   . SER A 1 234 ? -15.659 2.193   8.429   1.00 93.97 234 A 1 
ATOM 1855 C CA  . SER A 1 234 ? -14.807 1.512   9.411   1.00 92.60 234 A 1 
ATOM 1856 C C   . SER A 1 234 ? -13.520 2.274   9.740   1.00 93.52 234 A 1 
ATOM 1857 O O   . SER A 1 234 ? -12.797 1.868   10.651  1.00 91.17 234 A 1 
ATOM 1858 C CB  . SER A 1 234 ? -14.469 0.104   8.910   1.00 90.73 234 A 1 
ATOM 1859 O OG  . SER A 1 234 ? -13.772 0.151   7.682   1.00 86.34 234 A 1 
ATOM 1860 N N   . ILE A 1 235 ? -13.209 3.355   9.004   1.00 94.07 235 A 1 
ATOM 1861 C CA  . ILE A 1 235 ? -11.939 4.072   9.111   1.00 94.95 235 A 1 
ATOM 1862 C C   . ILE A 1 235 ? -12.114 5.379   9.873   1.00 95.58 235 A 1 
ATOM 1863 O O   . ILE A 1 235 ? -12.954 6.218   9.549   1.00 94.14 235 A 1 
ATOM 1864 C CB  . ILE A 1 235 ? -11.315 4.284   7.718   1.00 94.32 235 A 1 
ATOM 1865 C CG1 . ILE A 1 235 ? -11.043 2.937   7.014   1.00 91.16 235 A 1 
ATOM 1866 C CG2 . ILE A 1 235 ? -10.022 5.107   7.794   1.00 92.55 235 A 1 
ATOM 1867 C CD1 . ILE A 1 235 ? -10.142 1.962   7.785   1.00 86.80 235 A 1 
ATOM 1868 N N   . LYS A 1 236 ? -11.249 5.588   10.856  1.00 94.64 236 A 1 
ATOM 1869 C CA  . LYS A 1 236 ? -11.114 6.853   11.571  1.00 94.50 236 A 1 
ATOM 1870 C C   . LYS A 1 236 ? -9.908  7.615   11.020  1.00 95.38 236 A 1 
ATOM 1871 O O   . LYS A 1 236 ? -8.768  7.215   11.231  1.00 94.22 236 A 1 
ATOM 1872 C CB  . LYS A 1 236 ? -11.023 6.573   13.077  1.00 93.13 236 A 1 
ATOM 1873 C CG  . LYS A 1 236 ? -11.019 7.868   13.895  1.00 84.84 236 A 1 
ATOM 1874 C CD  . LYS A 1 236 ? -10.931 7.538   15.388  1.00 80.09 236 A 1 
ATOM 1875 C CE  . LYS A 1 236 ? -10.829 8.818   16.217  1.00 72.38 236 A 1 
ATOM 1876 N NZ  . LYS A 1 236 ? -10.573 8.505   17.646  1.00 63.51 236 A 1 
ATOM 1877 N N   . VAL A 1 237 ? -10.172 8.733   10.340  1.00 95.32 237 A 1 
ATOM 1878 C CA  . VAL A 1 237 ? -9.123  9.642   9.846   1.00 95.09 237 A 1 
ATOM 1879 C C   . VAL A 1 237 ? -8.340  10.223  11.023  1.00 95.01 237 A 1 
ATOM 1880 O O   . VAL A 1 237 ? -8.926  10.618  12.034  1.00 93.66 237 A 1 
ATOM 1881 C CB  . VAL A 1 237 ? -9.731  10.753  8.970   1.00 94.22 237 A 1 
ATOM 1882 C CG1 . VAL A 1 237 ? -8.684  11.747  8.466   1.00 90.77 237 A 1 
ATOM 1883 C CG2 . VAL A 1 237 ? -10.412 10.143  7.739   1.00 91.02 237 A 1 
ATOM 1884 N N   . ASN A 1 238 ? -7.018  10.283  10.860  1.00 95.66 238 A 1 
ATOM 1885 C CA  . ASN A 1 238 ? -6.062  10.798  11.839  1.00 95.35 238 A 1 
ATOM 1886 C C   . ASN A 1 238 ? -6.174  10.139  13.233  1.00 95.84 238 A 1 
ATOM 1887 O O   . ASN A 1 238 ? -6.026  10.801  14.265  1.00 93.29 238 A 1 
ATOM 1888 C CB  . ASN A 1 238 ? -6.140  12.333  11.845  1.00 93.29 238 A 1 
ATOM 1889 C CG  . ASN A 1 238 ? -4.929  12.967  12.496  1.00 91.12 238 A 1 
ATOM 1890 O OD1 . ASN A 1 238 ? -3.812  12.497  12.392  1.00 84.30 238 A 1 
ATOM 1891 N ND2 . ASN A 1 238 ? -5.102  14.076  13.170  1.00 82.74 238 A 1 
ATOM 1892 N N   . ALA A 1 239 ? -6.482  8.832   13.273  1.00 95.19 239 A 1 
ATOM 1893 C CA  . ALA A 1 239 ? -6.466  8.066   14.514  1.00 95.20 239 A 1 
ATOM 1894 C C   . ALA A 1 239 ? -5.048  8.058   15.099  1.00 95.91 239 A 1 
ATOM 1895 O O   . ALA A 1 239 ? -4.096  7.719   14.402  1.00 94.45 239 A 1 
ATOM 1896 C CB  . ALA A 1 239 ? -6.979  6.649   14.248  1.00 94.23 239 A 1 
ATOM 1897 N N   . GLN A 1 240 ? -4.909  8.453   16.352  1.00 96.34 240 A 1 
ATOM 1898 C CA  . GLN A 1 240 ? -3.618  8.432   17.037  1.00 96.19 240 A 1 
ATOM 1899 C C   . GLN A 1 240 ? -3.399  7.071   17.709  1.00 96.32 240 A 1 
ATOM 1900 O O   . GLN A 1 240 ? -4.366  6.509   18.232  1.00 94.63 240 A 1 
ATOM 1901 C CB  . GLN A 1 240 ? -3.521  9.592   18.040  1.00 95.17 240 A 1 
ATOM 1902 C CG  . GLN A 1 240 ? -3.579  10.963  17.354  1.00 92.48 240 A 1 
ATOM 1903 C CD  . GLN A 1 240 ? -2.469  11.146  16.318  1.00 91.50 240 A 1 
ATOM 1904 O OE1 . GLN A 1 240 ? -1.297  11.006  16.605  1.00 83.44 240 A 1 
ATOM 1905 N NE2 . GLN A 1 240 ? -2.786  11.439  15.069  1.00 82.75 240 A 1 
ATOM 1906 N N   . PRO A 1 241 ? -2.167  6.539   17.681  1.00 95.01 241 A 1 
ATOM 1907 C CA  . PRO A 1 241 ? -1.830  5.296   18.358  1.00 94.10 241 A 1 
ATOM 1908 C C   . PRO A 1 241 ? -1.819  5.489   19.880  1.00 93.55 241 A 1 
ATOM 1909 O O   . PRO A 1 241 ? -1.688  6.606   20.382  1.00 91.31 241 A 1 
ATOM 1910 C CB  . PRO A 1 241 ? -0.450  4.920   17.816  1.00 93.88 241 A 1 
ATOM 1911 C CG  . PRO A 1 241 ? 0.204   6.277   17.592  1.00 94.42 241 A 1 
ATOM 1912 C CD  . PRO A 1 241 ? -0.958  7.138   17.112  1.00 95.90 241 A 1 
ATOM 1913 N N   . GLU A 1 242 ? -1.922  4.381   20.614  1.00 93.89 242 A 1 
ATOM 1914 C CA  . GLU A 1 242 ? -1.837  4.392   22.084  1.00 92.21 242 A 1 
ATOM 1915 C C   . GLU A 1 242 ? -0.388  4.417   22.604  1.00 92.57 242 A 1 
ATOM 1916 O O   . GLU A 1 242 ? -0.146  4.812   23.743  1.00 87.39 242 A 1 
ATOM 1917 C CB  . GLU A 1 242 ? -2.579  3.175   22.657  1.00 89.45 242 A 1 
ATOM 1918 C CG  . GLU A 1 242 ? -4.088  3.186   22.345  1.00 81.16 242 A 1 
ATOM 1919 C CD  . GLU A 1 242 ? -4.875  2.055   23.039  1.00 73.11 242 A 1 
ATOM 1920 O OE1 . GLU A 1 242 ? -6.126  2.125   22.997  1.00 65.82 242 A 1 
ATOM 1921 O OE2 . GLU A 1 242 ? -4.245  1.144   23.619  1.00 67.43 242 A 1 
ATOM 1922 N N   . GLY A 1 243 ? 0.576   3.998   21.777  1.00 94.61 243 A 1 
ATOM 1923 C CA  . GLY A 1 243 ? 1.993   3.907   22.126  1.00 95.31 243 A 1 
ATOM 1924 C C   . GLY A 1 243 ? 2.898   4.762   21.243  1.00 96.41 243 A 1 
ATOM 1925 O O   . GLY A 1 243 ? 2.451   5.416   20.299  1.00 95.06 243 A 1 
ATOM 1926 N N   . GLU A 1 244 ? 4.193   4.748   21.548  1.00 96.79 244 A 1 
ATOM 1927 C CA  . GLU A 1 244 ? 5.225   5.421   20.752  1.00 96.90 244 A 1 
ATOM 1928 C C   . GLU A 1 244 ? 5.487   4.678   19.438  1.00 97.36 244 A 1 
ATOM 1929 O O   . GLU A 1 244 ? 5.419   3.446   19.376  1.00 96.19 244 A 1 
ATOM 1930 C CB  . GLU A 1 244 ? 6.525   5.565   21.558  1.00 95.49 244 A 1 
ATOM 1931 C CG  . GLU A 1 244 ? 6.356   6.491   22.776  1.00 84.16 244 A 1 
ATOM 1932 C CD  . GLU A 1 244 ? 7.659   6.709   23.568  1.00 77.60 244 A 1 
ATOM 1933 O OE1 . GLU A 1 244 ? 7.660   7.620   24.426  1.00 69.00 244 A 1 
ATOM 1934 O OE2 . GLU A 1 244 ? 8.631   5.948   23.348  1.00 71.06 244 A 1 
ATOM 1935 N N   . PHE A 1 245 ? 5.826   5.439   18.391  1.00 97.39 245 A 1 
ATOM 1936 C CA  . PHE A 1 245 ? 6.234   4.883   17.107  1.00 97.86 245 A 1 
ATOM 1937 C C   . PHE A 1 245 ? 7.477   4.002   17.265  1.00 98.01 245 A 1 
ATOM 1938 O O   . PHE A 1 245 ? 8.469   4.410   17.873  1.00 97.58 245 A 1 
ATOM 1939 C CB  . PHE A 1 245 ? 6.486   6.016   16.101  1.00 97.97 245 A 1 
ATOM 1940 C CG  . PHE A 1 245 ? 7.061   5.537   14.781  1.00 98.29 245 A 1 
ATOM 1941 C CD1 . PHE A 1 245 ? 8.335   5.972   14.363  1.00 97.56 245 A 1 
ATOM 1942 C CD2 . PHE A 1 245 ? 6.341   4.629   13.985  1.00 97.76 245 A 1 
ATOM 1943 C CE1 . PHE A 1 245 ? 8.873   5.512   13.150  1.00 97.57 245 A 1 
ATOM 1944 C CE2 . PHE A 1 245 ? 6.883   4.164   12.775  1.00 97.54 245 A 1 
ATOM 1945 C CZ  . PHE A 1 245 ? 8.148   4.610   12.352  1.00 98.02 245 A 1 
ATOM 1946 N N   . LYS A 1 246 ? 7.430   2.806   16.687  1.00 98.24 246 A 1 
ATOM 1947 C CA  . LYS A 1 246 ? 8.516   1.828   16.754  1.00 98.16 246 A 1 
ATOM 1948 C C   . LYS A 1 246 ? 8.737   1.162   15.403  1.00 98.39 246 A 1 
ATOM 1949 O O   . LYS A 1 246 ? 7.786   0.733   14.755  1.00 97.97 246 A 1 
ATOM 1950 C CB  . LYS A 1 246 ? 8.189   0.812   17.858  1.00 97.00 246 A 1 
ATOM 1951 C CG  . LYS A 1 246 ? 9.308   -0.215  18.065  1.00 83.97 246 A 1 
ATOM 1952 C CD  . LYS A 1 246 ? 8.898   -1.201  19.161  1.00 85.54 246 A 1 
ATOM 1953 C CE  . LYS A 1 246 ? 9.974   -2.271  19.321  1.00 72.83 246 A 1 
ATOM 1954 N NZ  . LYS A 1 246 ? 9.430   -3.437  20.060  1.00 66.76 246 A 1 
ATOM 1955 N N   . VAL A 1 247 ? 10.008  1.024   15.032  1.00 98.26 247 A 1 
ATOM 1956 C CA  . VAL A 1 247 ? 10.433  0.231   13.871  1.00 98.41 247 A 1 
ATOM 1957 C C   . VAL A 1 247 ? 11.027  -1.085  14.354  1.00 98.28 247 A 1 
ATOM 1958 O O   . VAL A 1 247 ? 11.923  -1.100  15.196  1.00 97.75 247 A 1 
ATOM 1959 C CB  . VAL A 1 247 ? 11.411  1.013   12.976  1.00 98.26 247 A 1 
ATOM 1960 C CG1 . VAL A 1 247 ? 11.812  0.197   11.744  1.00 97.17 247 A 1 
ATOM 1961 C CG2 . VAL A 1 247 ? 10.765  2.316   12.494  1.00 97.14 247 A 1 
ATOM 1962 N N   . HIS A 1 248 ? 10.510  -2.191  13.835  1.00 98.28 248 A 1 
ATOM 1963 C CA  . HIS A 1 248 ? 11.012  -3.540  14.088  1.00 98.08 248 A 1 
ATOM 1964 C C   . HIS A 1 248 ? 11.976  -3.972  12.984  1.00 98.07 248 A 1 
ATOM 1965 O O   . HIS A 1 248 ? 11.780  -3.644  11.817  1.00 97.43 248 A 1 
ATOM 1966 C CB  . HIS A 1 248 ? 9.847   -4.527  14.188  1.00 97.86 248 A 1 
ATOM 1967 C CG  . HIS A 1 248 ? 8.961   -4.292  15.378  1.00 97.90 248 A 1 
ATOM 1968 N ND1 . HIS A 1 248 ? 9.043   -4.949  16.597  1.00 92.18 248 A 1 
ATOM 1969 C CD2 . HIS A 1 248 ? 7.918   -3.413  15.432  1.00 93.27 248 A 1 
ATOM 1970 C CE1 . HIS A 1 248 ? 8.040   -4.485  17.355  1.00 93.42 248 A 1 
ATOM 1971 N NE2 . HIS A 1 248 ? 7.346   -3.547  16.688  1.00 94.40 248 A 1 
ATOM 1972 N N   . ASN A 1 249 ? 12.966  -4.775  13.365  1.00 97.97 249 A 1 
ATOM 1973 C CA  . ASN A 1 249 ? 13.909  -5.343  12.411  1.00 97.73 249 A 1 
ATOM 1974 C C   . ASN A 1 249 ? 13.287  -6.521  11.658  1.00 98.00 249 A 1 
ATOM 1975 O O   . ASN A 1 249 ? 12.554  -7.327  12.240  1.00 97.02 249 A 1 
ATOM 1976 C CB  . ASN A 1 249 ? 15.202  -5.750  13.132  1.00 96.16 249 A 1 
ATOM 1977 C CG  . ASN A 1 249 ? 15.963  -4.572  13.712  1.00 86.87 249 A 1 
ATOM 1978 O OD1 . ASN A 1 249 ? 15.830  -3.430  13.319  1.00 76.00 249 A 1 
ATOM 1979 N ND2 . ASN A 1 249 ? 16.792  -4.810  14.696  1.00 74.86 249 A 1 
ATOM 1980 N N   . ILE A 1 250 ? 13.645  -6.634  10.377  1.00 97.52 250 A 1 
ATOM 1981 C CA  . ILE A 1 250 ? 13.327  -7.775  9.516   1.00 97.40 250 A 1 
ATOM 1982 C C   . ILE A 1 250 ? 14.597  -8.252  8.812   1.00 97.16 250 A 1 
ATOM 1983 O O   . ILE A 1 250 ? 15.437  -7.451  8.400   1.00 96.20 250 A 1 
ATOM 1984 C CB  . ILE A 1 250 ? 12.184  -7.415  8.543   1.00 96.43 250 A 1 
ATOM 1985 C CG1 . ILE A 1 250 ? 11.526  -8.684  7.960   1.00 87.52 250 A 1 
ATOM 1986 C CG2 . ILE A 1 250 ? 12.659  -6.480  7.414   1.00 88.46 250 A 1 
ATOM 1987 C CD1 . ILE A 1 250 ? 10.231  -8.395  7.196   1.00 88.30 250 A 1 
ATOM 1988 N N   . THR A 1 251 ? 14.750  -9.564  8.677   1.00 97.02 251 A 1 
ATOM 1989 C CA  . THR A 1 251 ? 15.888  -10.177 7.982   1.00 96.32 251 A 1 
ATOM 1990 C C   . THR A 1 251 ? 15.401  -11.215 6.973   1.00 96.61 251 A 1 
ATOM 1991 O O   . THR A 1 251 ? 14.331  -11.802 7.168   1.00 96.25 251 A 1 
ATOM 1992 C CB  . THR A 1 251 ? 16.893  -10.812 8.961   1.00 95.57 251 A 1 
ATOM 1993 O OG1 . THR A 1 251 ? 16.290  -11.787 9.777   1.00 93.46 251 A 1 
ATOM 1994 C CG2 . THR A 1 251 ? 17.532  -9.781  9.889   1.00 92.23 251 A 1 
ATOM 1995 N N   . PRO A 1 252 ? 16.153  -11.483 5.894   1.00 97.26 252 A 1 
ATOM 1996 C CA  . PRO A 1 252 ? 15.812  -12.553 4.965   1.00 96.97 252 A 1 
ATOM 1997 C C   . PRO A 1 252 ? 15.733  -13.910 5.675   1.00 97.17 252 A 1 
ATOM 1998 O O   . PRO A 1 252 ? 16.677  -14.321 6.353   1.00 96.48 252 A 1 
ATOM 1999 C CB  . PRO A 1 252 ? 16.896  -12.535 3.885   1.00 95.75 252 A 1 
ATOM 2000 C CG  . PRO A 1 252 ? 17.426  -11.098 3.932   1.00 93.53 252 A 1 
ATOM 2001 C CD  . PRO A 1 252 ? 17.310  -10.741 5.412   1.00 96.03 252 A 1 
ATOM 2002 N N   . GLN A 1 253 ? 14.615  -14.615 5.509   1.00 97.81 253 A 1 
ATOM 2003 C CA  . GLN A 1 253 ? 14.368  -15.938 6.079   1.00 97.74 253 A 1 
ATOM 2004 C C   . GLN A 1 253 ? 14.203  -16.980 4.964   1.00 97.77 253 A 1 
ATOM 2005 O O   . GLN A 1 253 ? 13.590  -16.681 3.938   1.00 97.22 253 A 1 
ATOM 2006 C CB  . GLN A 1 253 ? 13.115  -15.895 6.969   1.00 97.47 253 A 1 
ATOM 2007 C CG  . GLN A 1 253 ? 13.249  -14.945 8.168   1.00 96.53 253 A 1 
ATOM 2008 C CD  . GLN A 1 253 ? 14.354  -15.346 9.133   1.00 96.84 253 A 1 
ATOM 2009 O OE1 . GLN A 1 253 ? 14.599  -16.519 9.389   1.00 91.20 253 A 1 
ATOM 2010 N NE2 . GLN A 1 253 ? 15.052  -14.398 9.712   1.00 90.71 253 A 1 
ATOM 2011 N N   . PRO A 1 254 ? 14.699  -18.217 5.139   1.00 97.78 254 A 1 
ATOM 2012 C CA  . PRO A 1 254 ? 14.472  -19.283 4.171   1.00 97.69 254 A 1 
ATOM 2013 C C   . PRO A 1 254 ? 13.017  -19.775 4.258   1.00 97.91 254 A 1 
ATOM 2014 O O   . PRO A 1 254 ? 12.652  -20.546 5.153   1.00 97.51 254 A 1 
ATOM 2015 C CB  . PRO A 1 254 ? 15.520  -20.348 4.509   1.00 96.90 254 A 1 
ATOM 2016 C CG  . PRO A 1 254 ? 15.746  -20.166 6.010   1.00 95.18 254 A 1 
ATOM 2017 C CD  . PRO A 1 254 ? 15.550  -18.673 6.227   1.00 97.15 254 A 1 
ATOM 2018 N N   . ILE A 1 255 ? 12.182  -19.317 3.323   1.00 97.92 255 A 1 
ATOM 2019 C CA  . ILE A 1 255 ? 10.752  -19.648 3.251   1.00 98.08 255 A 1 
ATOM 2020 C C   . ILE A 1 255 ? 10.452  -20.278 1.887   1.00 97.85 255 A 1 
ATOM 2021 O O   . ILE A 1 255 ? 10.724  -19.691 0.843   1.00 97.34 255 A 1 
ATOM 2022 C CB  . ILE A 1 255 ? 9.868   -18.408 3.527   1.00 98.20 255 A 1 
ATOM 2023 C CG1 . ILE A 1 255 ? 10.208  -17.771 4.901   1.00 97.86 255 A 1 
ATOM 2024 C CG2 . ILE A 1 255 ? 8.374   -18.793 3.462   1.00 97.84 255 A 1 
ATOM 2025 C CD1 . ILE A 1 255 ? 9.509   -16.434 5.170   1.00 96.98 255 A 1 
ATOM 2026 N N   . GLY A 1 256 ? 9.873   -21.481 1.892   1.00 97.50 256 A 1 
ATOM 2027 C CA  . GLY A 1 256 ? 9.390   -22.144 0.680   1.00 97.18 256 A 1 
ATOM 2028 C C   . GLY A 1 256 ? 7.943   -21.757 0.367   1.00 97.51 256 A 1 
ATOM 2029 O O   . GLY A 1 256 ? 7.106   -21.739 1.261   1.00 97.24 256 A 1 
ATOM 2030 N N   . VAL A 1 257 ? 7.622   -21.512 -0.903  1.00 97.54 257 A 1 
ATOM 2031 C CA  . VAL A 1 257 ? 6.233   -21.316 -1.360  1.00 97.54 257 A 1 
ATOM 2032 C C   . VAL A 1 257 ? 5.918   -22.369 -2.415  1.00 97.29 257 A 1 
ATOM 2033 O O   . VAL A 1 257 ? 6.597   -22.448 -3.436  1.00 96.45 257 A 1 
ATOM 2034 C CB  . VAL A 1 257 ? 5.983   -19.890 -1.892  1.00 97.34 257 A 1 
ATOM 2035 C CG1 . VAL A 1 257 ? 4.494   -19.694 -2.226  1.00 96.55 257 A 1 
ATOM 2036 C CG2 . VAL A 1 257 ? 6.386   -18.817 -0.870  1.00 96.63 257 A 1 
ATOM 2037 N N   . ILE A 1 258 ? 4.907   -23.203 -2.163  1.00 97.51 258 A 1 
ATOM 2038 C CA  . ILE A 1 258 ? 4.526   -24.298 -3.058  1.00 97.41 258 A 1 
ATOM 2039 C C   . ILE A 1 258 ? 3.069   -24.136 -3.475  1.00 97.55 258 A 1 
ATOM 2040 O O   . ILE A 1 258 ? 2.158   -24.200 -2.648  1.00 96.98 258 A 1 
ATOM 2041 C CB  . ILE A 1 258 ? 4.795   -25.681 -2.421  1.00 96.57 258 A 1 
ATOM 2042 C CG1 . ILE A 1 258 ? 6.298   -25.814 -2.078  1.00 93.03 258 A 1 
ATOM 2043 C CG2 . ILE A 1 258 ? 4.341   -26.803 -3.379  1.00 93.43 258 A 1 
ATOM 2044 C CD1 . ILE A 1 258 ? 6.690   -27.162 -1.477  1.00 81.86 258 A 1 
ATOM 2045 N N   . THR A 1 259 ? 2.851   -24.011 -4.781  1.00 96.48 259 A 1 
ATOM 2046 C CA  . THR A 1 259 ? 1.512   -24.081 -5.370  1.00 96.14 259 A 1 
ATOM 2047 C C   . THR A 1 259 ? 1.128   -25.537 -5.605  1.00 96.05 259 A 1 
ATOM 2048 O O   . THR A 1 259 ? 1.786   -26.250 -6.367  1.00 95.13 259 A 1 
ATOM 2049 C CB  . THR A 1 259 ? 1.433   -23.280 -6.675  1.00 95.61 259 A 1 
ATOM 2050 O OG1 . THR A 1 259 ? 1.859   -21.957 -6.445  1.00 93.45 259 A 1 
ATOM 2051 C CG2 . THR A 1 259 ? 0.008   -23.200 -7.219  1.00 93.35 259 A 1 
ATOM 2052 N N   . MET A 1 260 ? 0.047   -25.989 -4.966  1.00 95.56 260 A 1 
ATOM 2053 C CA  . MET A 1 260 ? -0.511  -27.316 -5.198  1.00 95.38 260 A 1 
ATOM 2054 C C   . MET A 1 260 ? -1.165  -27.391 -6.583  1.00 94.90 260 A 1 
ATOM 2055 O O   . MET A 1 260 ? -1.856  -26.472 -7.017  1.00 92.68 260 A 1 
ATOM 2056 C CB  . MET A 1 260 ? -1.520  -27.668 -4.095  1.00 94.90 260 A 1 
ATOM 2057 C CG  . MET A 1 260 ? -0.859  -27.808 -2.719  1.00 91.99 260 A 1 
ATOM 2058 S SD  . MET A 1 260 ? 0.275   -29.214 -2.588  1.00 90.88 260 A 1 
ATOM 2059 C CE  . MET A 1 260 ? 0.882   -28.943 -0.907  1.00 81.07 260 A 1 
ATOM 2060 N N   . TYR A 1 261 ? -0.980  -28.525 -7.266  1.00 94.08 261 A 1 
ATOM 2061 C CA  . TYR A 1 261 ? -1.617  -28.811 -8.551  1.00 93.76 261 A 1 
ATOM 2062 C C   . TYR A 1 261 ? -2.037  -30.286 -8.638  1.00 93.96 261 A 1 
ATOM 2063 O O   . TYR A 1 261 ? -1.476  -31.133 -7.937  1.00 93.19 261 A 1 
ATOM 2064 C CB  . TYR A 1 261 ? -0.688  -28.394 -9.708  1.00 92.55 261 A 1 
ATOM 2065 C CG  . TYR A 1 261 ? 0.667   -29.079 -9.718  1.00 91.05 261 A 1 
ATOM 2066 C CD1 . TYR A 1 261 ? 1.766   -28.468 -9.077  1.00 86.42 261 A 1 
ATOM 2067 C CD2 . TYR A 1 261 ? 0.833   -30.320 -10.358 1.00 87.78 261 A 1 
ATOM 2068 C CE1 . TYR A 1 261 ? 3.022   -29.096 -9.074  1.00 82.78 261 A 1 
ATOM 2069 C CE2 . TYR A 1 261 ? 2.089   -30.958 -10.353 1.00 82.67 261 A 1 
ATOM 2070 C CZ  . TYR A 1 261 ? 3.184   -30.346 -9.711  1.00 85.78 261 A 1 
ATOM 2071 O OH  . TYR A 1 261 ? 4.397   -30.959 -9.703  1.00 82.36 261 A 1 
ATOM 2072 N N   . PRO A 1 262 ? -3.035  -30.635 -9.475  1.00 93.29 262 A 1 
ATOM 2073 C CA  . PRO A 1 262 ? -3.450  -32.025 -9.648  1.00 92.61 262 A 1 
ATOM 2074 C C   . PRO A 1 262 ? -2.286  -32.916 -10.097 1.00 92.21 262 A 1 
ATOM 2075 O O   . PRO A 1 262 ? -1.678  -32.680 -11.140 1.00 90.36 262 A 1 
ATOM 2076 C CB  . PRO A 1 262 ? -4.581  -31.994 -10.681 1.00 91.84 262 A 1 
ATOM 2077 C CG  . PRO A 1 262 ? -5.147  -30.581 -10.538 1.00 91.23 262 A 1 
ATOM 2078 C CD  . PRO A 1 262 ? -3.899  -29.752 -10.232 1.00 92.49 262 A 1 
ATOM 2079 N N   . GLY A 1 263 ? -1.993  -33.962 -9.313  1.00 93.36 263 A 1 
ATOM 2080 C CA  . GLY A 1 263 ? -0.892  -34.884 -9.600  1.00 93.13 263 A 1 
ATOM 2081 C C   . GLY A 1 263 ? 0.484   -34.428 -9.097  1.00 94.34 263 A 1 
ATOM 2082 O O   . GLY A 1 263 ? 1.481   -35.009 -9.516  1.00 92.83 263 A 1 
ATOM 2083 N N   . ILE A 1 264 ? 0.559   -33.425 -8.214  1.00 93.08 264 A 1 
ATOM 2084 C CA  . ILE A 1 264 ? 1.820   -33.052 -7.556  1.00 94.55 264 A 1 
ATOM 2085 C C   . ILE A 1 264 ? 2.437   -34.272 -6.854  1.00 94.77 264 A 1 
ATOM 2086 O O   . ILE A 1 264 ? 1.768   -34.997 -6.115  1.00 93.80 264 A 1 
ATOM 2087 C CB  . ILE A 1 264 ? 1.646   -31.845 -6.610  1.00 94.75 264 A 1 
ATOM 2088 C CG1 . ILE A 1 264 ? 3.025   -31.323 -6.142  1.00 94.26 264 A 1 
ATOM 2089 C CG2 . ILE A 1 264 ? 0.734   -32.158 -5.405  1.00 93.11 264 A 1 
ATOM 2090 C CD1 . ILE A 1 264 ? 2.970   -29.986 -5.392  1.00 91.04 264 A 1 
ATOM 2091 N N   . SER A 1 265 ? 3.728   -34.499 -7.096  1.00 95.59 265 A 1 
ATOM 2092 C CA  . SER A 1 265 ? 4.483   -35.561 -6.432  1.00 95.74 265 A 1 
ATOM 2093 C C   . SER A 1 265 ? 4.866   -35.138 -5.013  1.00 96.17 265 A 1 
ATOM 2094 O O   . SER A 1 265 ? 5.302   -34.006 -4.810  1.00 95.84 265 A 1 
ATOM 2095 C CB  . SER A 1 265 ? 5.742   -35.897 -7.239  1.00 94.72 265 A 1 
ATOM 2096 O OG  . SER A 1 265 ? 6.471   -36.921 -6.589  1.00 90.77 265 A 1 
ATOM 2097 N N   . HIS A 1 266 ? 4.795   -36.074 -4.053  1.00 96.64 266 A 1 
ATOM 2098 C CA  . HIS A 1 266 ? 5.304   -35.838 -2.695  1.00 96.75 266 A 1 
ATOM 2099 C C   . HIS A 1 266 ? 6.804   -35.488 -2.667  1.00 96.91 266 A 1 
ATOM 2100 O O   . HIS A 1 266 ? 7.254   -34.746 -1.799  1.00 96.38 266 A 1 
ATOM 2101 C CB  . HIS A 1 266 ? 5.001   -37.060 -1.820  1.00 96.44 266 A 1 
ATOM 2102 C CG  . HIS A 1 266 ? 5.833   -38.269 -2.170  1.00 96.41 266 A 1 
ATOM 2103 N ND1 . HIS A 1 266 ? 7.013   -38.649 -1.570  1.00 90.65 266 A 1 
ATOM 2104 C CD2 . HIS A 1 266 ? 5.580   -39.168 -3.163  1.00 92.19 266 A 1 
ATOM 2105 C CE1 . HIS A 1 266 ? 7.462   -39.751 -2.186  1.00 92.04 266 A 1 
ATOM 2106 N NE2 . HIS A 1 266 ? 6.619   -40.102 -3.175  1.00 93.08 266 A 1 
ATOM 2107 N N   . GLU A 1 267 ? 7.570   -35.934 -3.679  1.00 96.80 267 A 1 
ATOM 2108 C CA  . GLU A 1 267 ? 8.989   -35.591 -3.836  1.00 96.69 267 A 1 
ATOM 2109 C C   . GLU A 1 267 ? 9.225   -34.083 -4.017  1.00 96.71 267 A 1 
ATOM 2110 O O   . GLU A 1 267 ? 10.270  -33.581 -3.618  1.00 95.71 267 A 1 
ATOM 2111 C CB  . GLU A 1 267 ? 9.592   -36.343 -5.034  1.00 96.36 267 A 1 
ATOM 2112 C CG  . GLU A 1 267 ? 9.688   -37.865 -4.832  1.00 92.43 267 A 1 
ATOM 2113 C CD  . GLU A 1 267 ? 10.622  -38.276 -3.676  1.00 87.50 267 A 1 
ATOM 2114 O OE1 . GLU A 1 267 ? 10.398  -39.345 -3.086  1.00 76.97 267 A 1 
ATOM 2115 O OE2 . GLU A 1 267 ? 11.590  -37.540 -3.369  1.00 76.63 267 A 1 
ATOM 2116 N N   . VAL A 1 268 ? 8.268   -33.317 -4.564  1.00 96.05 268 A 1 
ATOM 2117 C CA  . VAL A 1 268 ? 8.376   -31.848 -4.657  1.00 95.30 268 A 1 
ATOM 2118 C C   . VAL A 1 268 ? 8.405   -31.224 -3.260  1.00 95.35 268 A 1 
ATOM 2119 O O   . VAL A 1 268 ? 9.256   -30.380 -2.975  1.00 94.72 268 A 1 
ATOM 2120 C CB  . VAL A 1 268 ? 7.229   -31.248 -5.499  1.00 94.67 268 A 1 
ATOM 2121 C CG1 . VAL A 1 268 ? 7.283   -29.714 -5.545  1.00 92.87 268 A 1 
ATOM 2122 C CG2 . VAL A 1 268 ? 7.286   -31.759 -6.947  1.00 92.72 268 A 1 
ATOM 2123 N N   . ILE A 1 269 ? 7.521   -31.685 -2.368  1.00 96.41 269 A 1 
ATOM 2124 C CA  . ILE A 1 269 ? 7.484   -31.256 -0.961  1.00 96.17 269 A 1 
ATOM 2125 C C   . ILE A 1 269 ? 8.784   -31.657 -0.267  1.00 96.05 269 A 1 
ATOM 2126 O O   . ILE A 1 269 ? 9.473   -30.814 0.311   1.00 95.20 269 A 1 
ATOM 2127 C CB  . ILE A 1 269 ? 6.264   -31.862 -0.225  1.00 95.52 269 A 1 
ATOM 2128 C CG1 . ILE A 1 269 ? 4.914   -31.550 -0.919  1.00 92.76 269 A 1 
ATOM 2129 C CG2 . ILE A 1 269 ? 6.232   -31.408 1.246   1.00 93.29 269 A 1 
ATOM 2130 C CD1 . ILE A 1 269 ? 4.578   -30.064 -1.050  1.00 84.27 269 A 1 
ATOM 2131 N N   . ARG A 1 270 ? 9.165   -32.937 -0.394  1.00 96.23 270 A 1 
ATOM 2132 C CA  . ARG A 1 270 ? 10.391  -33.480 0.193   1.00 95.93 270 A 1 
ATOM 2133 C C   . ARG A 1 270 ? 11.623  -32.690 -0.237  1.00 95.53 270 A 1 
ATOM 2134 O O   . ARG A 1 270 ? 12.393  -32.269 0.618   1.00 94.54 270 A 1 
ATOM 2135 C CB  . ARG A 1 270 ? 10.501  -34.957 -0.204  1.00 95.47 270 A 1 
ATOM 2136 C CG  . ARG A 1 270 ? 11.741  -35.617 0.406   1.00 93.55 270 A 1 
ATOM 2137 C CD  . ARG A 1 270 ? 11.800  -37.081 -0.017  1.00 90.97 270 A 1 
ATOM 2138 N NE  . ARG A 1 270 ? 13.075  -37.688 0.382   1.00 83.75 270 A 1 
ATOM 2139 C CZ  . ARG A 1 270 ? 13.920  -38.304 -0.417  1.00 79.88 270 A 1 
ATOM 2140 N NH1 . ARG A 1 270 ? 13.691  -38.466 -1.696  1.00 71.10 270 A 1 
ATOM 2141 N NH2 . ARG A 1 270 ? 15.034  -38.779 0.074   1.00 69.10 270 A 1 
ATOM 2142 N N   . ASN A 1 271 ? 11.799  -32.444 -1.529  1.00 95.66 271 A 1 
ATOM 2143 C CA  . ASN A 1 271 ? 12.968  -31.743 -2.066  1.00 94.82 271 A 1 
ATOM 2144 C C   . ASN A 1 271 ? 13.059  -30.292 -1.577  1.00 94.56 271 A 1 
ATOM 2145 O O   . ASN A 1 271 ? 14.155  -29.829 -1.282  1.00 93.19 271 A 1 
ATOM 2146 C CB  . ASN A 1 271 ? 12.938  -31.804 -3.600  1.00 94.20 271 A 1 
ATOM 2147 C CG  . ASN A 1 271 ? 13.255  -33.188 -4.143  1.00 87.60 271 A 1 
ATOM 2148 O OD1 . ASN A 1 271 ? 13.901  -34.011 -3.523  1.00 80.35 271 A 1 
ATOM 2149 N ND2 . ASN A 1 271 ? 12.835  -33.480 -5.349  1.00 79.82 271 A 1 
ATOM 2150 N N   . THR A 1 272 ? 11.932  -29.597 -1.437  1.00 94.73 272 A 1 
ATOM 2151 C CA  . THR A 1 272 ? 11.908  -28.243 -0.850  1.00 93.76 272 A 1 
ATOM 2152 C C   . THR A 1 272 ? 12.373  -28.273 0.608   1.00 93.04 272 A 1 
ATOM 2153 O O   . THR A 1 272 ? 13.116  -27.396 1.045   1.00 90.69 272 A 1 
ATOM 2154 C CB  . THR A 1 272 ? 10.503  -27.629 -0.945  1.00 93.47 272 A 1 
ATOM 2155 O OG1 . THR A 1 272 ? 10.073  -27.631 -2.286  1.00 89.85 272 A 1 
ATOM 2156 C CG2 . THR A 1 272 ? 10.477  -26.175 -0.469  1.00 89.68 272 A 1 
ATOM 2157 N N   . LEU A 1 273 ? 12.014  -29.327 1.348   1.00 93.21 273 A 1 
ATOM 2158 C CA  . LEU A 1 273 ? 12.363  -29.511 2.757   1.00 91.75 273 A 1 
ATOM 2159 C C   . LEU A 1 273 ? 13.786  -30.058 2.993   1.00 90.04 273 A 1 
ATOM 2160 O O   . LEU A 1 273 ? 14.198  -30.157 4.148   1.00 87.07 273 A 1 
ATOM 2161 C CB  . LEU A 1 273 ? 11.300  -30.422 3.392   1.00 92.19 273 A 1 
ATOM 2162 C CG  . LEU A 1 273 ? 9.897   -29.794 3.501   1.00 92.33 273 A 1 
ATOM 2163 C CD1 . LEU A 1 273 ? 8.905   -30.867 3.957   1.00 90.74 273 A 1 
ATOM 2164 C CD2 . LEU A 1 273 ? 9.872   -28.637 4.503   1.00 92.00 273 A 1 
ATOM 2165 N N   . LEU A 1 274 ? 14.543  -30.433 1.953   1.00 91.16 274 A 1 
ATOM 2166 C CA  . LEU A 1 274 ? 15.948  -30.861 2.089   1.00 88.29 274 A 1 
ATOM 2167 C C   . LEU A 1 274 ? 16.890  -29.699 2.428   1.00 85.88 274 A 1 
ATOM 2168 O O   . LEU A 1 274 ? 17.930  -29.918 3.046   1.00 79.31 274 A 1 
ATOM 2169 C CB  . LEU A 1 274 ? 16.439  -31.537 0.796   1.00 87.04 274 A 1 
ATOM 2170 C CG  . LEU A 1 274 ? 15.832  -32.918 0.499   1.00 85.44 274 A 1 
ATOM 2171 C CD1 . LEU A 1 274 ? 16.345  -33.425 -0.846  1.00 80.90 274 A 1 
ATOM 2172 C CD2 . LEU A 1 274 ? 16.185  -33.960 1.566   1.00 81.38 274 A 1 
ATOM 2173 N N   . GLN A 1 275 ? 16.550  -28.484 2.016   1.00 85.34 275 A 1 
ATOM 2174 C CA  . GLN A 1 275 ? 17.315  -27.285 2.348   1.00 82.55 275 A 1 
ATOM 2175 C C   . GLN A 1 275 ? 16.953  -26.780 3.756   1.00 84.76 275 A 1 
ATOM 2176 O O   . GLN A 1 275 ? 15.899  -27.142 4.279   1.00 80.15 275 A 1 
ATOM 2177 C CB  . GLN A 1 275 ? 17.085  -26.208 1.273   1.00 75.86 275 A 1 
ATOM 2178 C CG  . GLN A 1 275 ? 17.563  -26.648 -0.126  1.00 66.56 275 A 1 
ATOM 2179 C CD  . GLN A 1 275 ? 19.046  -27.011 -0.162  1.00 57.84 275 A 1 
ATOM 2180 O OE1 . GLN A 1 275 ? 19.895  -26.384 0.450   1.00 52.90 275 A 1 
ATOM 2181 N NE2 . GLN A 1 275 ? 19.428  -28.051 -0.872  1.00 49.93 275 A 1 
ATOM 2182 N N   . PRO A 1 276 ? 17.786  -25.930 4.387   1.00 86.00 276 A 1 
ATOM 2183 C CA  . PRO A 1 276 ? 17.380  -25.193 5.577   1.00 88.91 276 A 1 
ATOM 2184 C C   . PRO A 1 276 ? 16.168  -24.316 5.243   1.00 92.44 276 A 1 
ATOM 2185 O O   . PRO A 1 276 ? 16.284  -23.377 4.461   1.00 90.22 276 A 1 
ATOM 2186 C CB  . PRO A 1 276 ? 18.606  -24.368 6.005   1.00 83.89 276 A 1 
ATOM 2187 C CG  . PRO A 1 276 ? 19.778  -25.085 5.335   1.00 77.90 276 A 1 
ATOM 2188 C CD  . PRO A 1 276 ? 19.162  -25.618 4.045   1.00 80.33 276 A 1 
ATOM 2189 N N   . VAL A 1 277 ? 15.006  -24.662 5.800   1.00 95.57 277 A 1 
ATOM 2190 C CA  . VAL A 1 277 ? 13.741  -23.936 5.627   1.00 96.28 277 A 1 
ATOM 2191 C C   . VAL A 1 277 ? 13.129  -23.715 7.007   1.00 97.20 277 A 1 
ATOM 2192 O O   . VAL A 1 277 ? 12.936  -24.674 7.748   1.00 96.29 277 A 1 
ATOM 2193 C CB  . VAL A 1 277 ? 12.772  -24.701 4.696   1.00 93.67 277 A 1 
ATOM 2194 C CG1 . VAL A 1 277 ? 11.397  -24.035 4.602   1.00 84.59 277 A 1 
ATOM 2195 C CG2 . VAL A 1 277 ? 13.311  -24.782 3.264   1.00 84.81 277 A 1 
ATOM 2196 N N   . ASN A 1 278 ? 12.824  -22.457 7.331   1.00 97.44 278 A 1 
ATOM 2197 C CA  . ASN A 1 278 ? 12.179  -22.079 8.593   1.00 97.61 278 A 1 
ATOM 2198 C C   . ASN A 1 278 ? 10.650  -22.094 8.475   1.00 98.04 278 A 1 
ATOM 2199 O O   . ASN A 1 278 ? 9.953   -22.351 9.452   1.00 97.58 278 A 1 
ATOM 2200 C CB  . ASN A 1 278 ? 12.684  -20.690 9.024   1.00 96.99 278 A 1 
ATOM 2201 C CG  . ASN A 1 278 ? 14.142  -20.661 9.448   1.00 95.80 278 A 1 
ATOM 2202 O OD1 . ASN A 1 278 ? 14.796  -21.674 9.627   1.00 89.66 278 A 1 
ATOM 2203 N ND2 . ASN A 1 278 ? 14.698  -19.486 9.624   1.00 89.15 278 A 1 
ATOM 2204 N N   . ALA A 1 279 ? 10.126  -21.826 7.284   1.00 98.16 279 A 1 
ATOM 2205 C CA  . ALA A 1 279 ? 8.694   -21.861 7.024   1.00 98.36 279 A 1 
ATOM 2206 C C   . ALA A 1 279 ? 8.364   -22.312 5.595   1.00 98.28 279 A 1 
ATOM 2207 O O   . ALA A 1 279 ? 9.171   -22.209 4.673   1.00 97.87 279 A 1 
ATOM 2208 C CB  . ALA A 1 279 ? 8.087   -20.488 7.337   1.00 98.31 279 A 1 
ATOM 2209 N N   . MET A 1 280 ? 7.133   -22.792 5.413   1.00 98.32 280 A 1 
ATOM 2210 C CA  . MET A 1 280 ? 6.579   -23.158 4.115   1.00 98.21 280 A 1 
ATOM 2211 C C   . MET A 1 280 ? 5.151   -22.634 3.978   1.00 98.38 280 A 1 
ATOM 2212 O O   . MET A 1 280 ? 4.322   -22.831 4.860   1.00 98.06 280 A 1 
ATOM 2213 C CB  . MET A 1 280 ? 6.652   -24.681 3.953   1.00 97.20 280 A 1 
ATOM 2214 C CG  . MET A 1 280 ? 6.120   -25.152 2.594   1.00 93.32 280 A 1 
ATOM 2215 S SD  . MET A 1 280 ? 6.191   -26.946 2.334   1.00 90.50 280 A 1 
ATOM 2216 C CE  . MET A 1 280 ? 7.979   -27.179 2.253   1.00 79.81 280 A 1 
ATOM 2217 N N   . ILE A 1 281 ? 4.848   -22.006 2.844   1.00 98.33 281 A 1 
ATOM 2218 C CA  . ILE A 1 281 ? 3.490   -21.625 2.456   1.00 98.32 281 A 1 
ATOM 2219 C C   . ILE A 1 281 ? 2.988   -22.628 1.415   1.00 98.10 281 A 1 
ATOM 2220 O O   . ILE A 1 281 ? 3.611   -22.819 0.369   1.00 97.72 281 A 1 
ATOM 2221 C CB  . ILE A 1 281 ? 3.440   -20.168 1.945   1.00 98.39 281 A 1 
ATOM 2222 C CG1 . ILE A 1 281 ? 3.879   -19.185 3.057   1.00 98.15 281 A 1 
ATOM 2223 C CG2 . ILE A 1 281 ? 2.021   -19.828 1.451   1.00 98.14 281 A 1 
ATOM 2224 C CD1 . ILE A 1 281 ? 4.021   -17.728 2.587   1.00 97.64 281 A 1 
ATOM 2225 N N   . LEU A 1 282 ? 1.850   -23.251 1.690   1.00 98.06 282 A 1 
ATOM 2226 C CA  . LEU A 1 282 ? 1.132   -24.111 0.758   1.00 97.91 282 A 1 
ATOM 2227 C C   . LEU A 1 282 ? -0.013  -23.314 0.132   1.00 97.81 282 A 1 
ATOM 2228 O O   . LEU A 1 282 ? -0.950  -22.933 0.833   1.00 97.40 282 A 1 
ATOM 2229 C CB  . LEU A 1 282 ? 0.608   -25.361 1.487   1.00 97.63 282 A 1 
ATOM 2230 C CG  . LEU A 1 282 ? 1.667   -26.189 2.241   1.00 96.82 282 A 1 
ATOM 2231 C CD1 . LEU A 1 282 ? 0.985   -27.386 2.903   1.00 95.76 282 A 1 
ATOM 2232 C CD2 . LEU A 1 282 ? 2.776   -26.698 1.323   1.00 95.79 282 A 1 
ATOM 2233 N N   . LEU A 1 283 ? 0.038   -23.081 -1.173  1.00 97.32 283 A 1 
ATOM 2234 C CA  . LEU A 1 283 ? -1.069  -22.508 -1.941  1.00 97.09 283 A 1 
ATOM 2235 C C   . LEU A 1 283 ? -1.964  -23.653 -2.427  1.00 96.66 283 A 1 
ATOM 2236 O O   . LEU A 1 283 ? -1.637  -24.360 -3.384  1.00 95.92 283 A 1 
ATOM 2237 C CB  . LEU A 1 283 ? -0.532  -21.636 -3.091  1.00 97.25 283 A 1 
ATOM 2238 C CG  . LEU A 1 283 ? 0.381   -20.470 -2.661  1.00 96.59 283 A 1 
ATOM 2239 C CD1 . LEU A 1 283 ? 0.841   -19.692 -3.893  1.00 94.87 283 A 1 
ATOM 2240 C CD2 . LEU A 1 283 ? -0.325  -19.491 -1.721  1.00 94.92 283 A 1 
ATOM 2241 N N   . THR A 1 284 ? -3.082  -23.874 -1.730  1.00 96.67 284 A 1 
ATOM 2242 C CA  . THR A 1 284 ? -3.950  -25.049 -1.888  1.00 96.44 284 A 1 
ATOM 2243 C C   . THR A 1 284 ? -5.268  -24.729 -2.601  1.00 95.85 284 A 1 
ATOM 2244 O O   . THR A 1 284 ? -5.547  -23.583 -2.954  1.00 94.95 284 A 1 
ATOM 2245 C CB  . THR A 1 284 ? -4.202  -25.726 -0.541  1.00 96.35 284 A 1 
ATOM 2246 O OG1 . THR A 1 284 ? -4.972  -24.875 0.263   1.00 94.51 284 A 1 
ATOM 2247 C CG2 . THR A 1 284 ? -2.931  -26.115 0.205   1.00 93.80 284 A 1 
ATOM 2248 N N   . PHE A 1 285 ? -6.091  -25.757 -2.846  1.00 95.38 285 A 1 
ATOM 2249 C CA  . PHE A 1 285 ? -7.327  -25.614 -3.617  1.00 94.55 285 A 1 
ATOM 2250 C C   . PHE A 1 285 ? -8.490  -25.063 -2.785  1.00 93.63 285 A 1 
ATOM 2251 O O   . PHE A 1 285 ? -8.724  -25.499 -1.660  1.00 90.53 285 A 1 
ATOM 2252 C CB  . PHE A 1 285 ? -7.728  -26.967 -4.223  1.00 93.94 285 A 1 
ATOM 2253 C CG  . PHE A 1 285 ? -6.615  -27.710 -4.938  1.00 94.30 285 A 1 
ATOM 2254 C CD1 . PHE A 1 285 ? -5.936  -27.110 -6.014  1.00 91.73 285 A 1 
ATOM 2255 C CD2 . PHE A 1 285 ? -6.256  -29.003 -4.516  1.00 92.26 285 A 1 
ATOM 2256 C CE1 . PHE A 1 285 ? -4.896  -27.801 -6.658  1.00 91.14 285 A 1 
ATOM 2257 C CE2 . PHE A 1 285 ? -5.222  -29.693 -5.163  1.00 90.94 285 A 1 
ATOM 2258 C CZ  . PHE A 1 285 ? -4.539  -29.093 -6.234  1.00 91.73 285 A 1 
ATOM 2259 N N   . GLY A 1 286 ? -9.294  -24.176 -3.375  1.00 92.64 286 A 1 
ATOM 2260 C CA  . GLY A 1 286 ? -10.562 -23.722 -2.800  1.00 91.75 286 A 1 
ATOM 2261 C C   . GLY A 1 286 ? -10.394 -23.159 -1.384  1.00 92.43 286 A 1 
ATOM 2262 O O   . GLY A 1 286 ? -9.676  -22.189 -1.184  1.00 90.19 286 A 1 
ATOM 2263 N N   . VAL A 1 287 ? -11.044 -23.795 -0.405  1.00 92.39 287 A 1 
ATOM 2264 C CA  . VAL A 1 287 ? -11.011 -23.383 1.012   1.00 92.65 287 A 1 
ATOM 2265 C C   . VAL A 1 287 ? -9.880  -24.052 1.816   1.00 93.25 287 A 1 
ATOM 2266 O O   . VAL A 1 287 ? -9.996  -24.205 3.029   1.00 90.31 287 A 1 
ATOM 2267 C CB  . VAL A 1 287 ? -12.390 -23.554 1.687   1.00 91.48 287 A 1 
ATOM 2268 C CG1 . VAL A 1 287 ? -13.452 -22.691 0.999   1.00 87.18 287 A 1 
ATOM 2269 C CG2 . VAL A 1 287 ? -12.865 -25.011 1.692   1.00 86.81 287 A 1 
ATOM 2270 N N   . GLY A 1 288 ? -8.792  -24.471 1.154   1.00 91.76 288 A 1 
ATOM 2271 C CA  . GLY A 1 288 ? -7.627  -25.052 1.830   1.00 91.63 288 A 1 
ATOM 2272 C C   . GLY A 1 288 ? -7.458  -26.559 1.640   1.00 92.63 288 A 1 
ATOM 2273 O O   . GLY A 1 288 ? -6.858  -27.220 2.485   1.00 90.29 288 A 1 
ATOM 2274 N N   . ASN A 1 289 ? -7.980  -27.132 0.551   1.00 94.10 289 A 1 
ATOM 2275 C CA  . ASN A 1 289 ? -7.883  -28.563 0.254   1.00 93.57 289 A 1 
ATOM 2276 C C   . ASN A 1 289 ? -6.564  -28.914 -0.454  1.00 93.45 289 A 1 
ATOM 2277 O O   . ASN A 1 289 ? -6.141  -28.217 -1.373  1.00 91.79 289 A 1 
ATOM 2278 C CB  . ASN A 1 289 ? -9.087  -28.991 -0.593  1.00 92.15 289 A 1 
ATOM 2279 C CG  . ASN A 1 289 ? -10.408 -28.788 0.120   1.00 88.96 289 A 1 
ATOM 2280 O OD1 . ASN A 1 289 ? -10.592 -29.178 1.257   1.00 80.79 289 A 1 
ATOM 2281 N ND2 . ASN A 1 289 ? -11.376 -28.195 -0.533  1.00 80.01 289 A 1 
ATOM 2282 N N   . ALA A 1 290 ? -5.960  -30.046 -0.085  1.00 92.03 290 A 1 
ATOM 2283 C CA  . ALA A 1 290 ? -4.730  -30.561 -0.687  1.00 91.48 290 A 1 
ATOM 2284 C C   . ALA A 1 290 ? -4.818  -32.073 -0.970  1.00 91.65 290 A 1 
ATOM 2285 O O   . ALA A 1 290 ? -5.717  -32.749 -0.451  1.00 89.29 290 A 1 
ATOM 2286 C CB  . ALA A 1 290 ? -3.561  -30.212 0.238   1.00 90.39 290 A 1 
ATOM 2287 N N   . PRO A 1 291 ? -3.890  -32.643 -1.784  1.00 91.98 291 A 1 
ATOM 2288 C CA  . PRO A 1 291 ? -3.814  -34.082 -2.014  1.00 90.34 291 A 1 
ATOM 2289 C C   . PRO A 1 291 ? -3.671  -34.880 -0.709  1.00 90.56 291 A 1 
ATOM 2290 O O   . PRO A 1 291 ? -2.954  -34.482 0.201   1.00 89.60 291 A 1 
ATOM 2291 C CB  . PRO A 1 291 ? -2.616  -34.292 -2.943  1.00 88.76 291 A 1 
ATOM 2292 C CG  . PRO A 1 291 ? -2.496  -32.954 -3.676  1.00 86.98 291 A 1 
ATOM 2293 C CD  . PRO A 1 291 ? -2.898  -31.950 -2.599  1.00 89.41 291 A 1 
ATOM 2294 N N   . GLN A 1 292 ? -4.316  -36.050 -0.648  1.00 93.41 292 A 1 
ATOM 2295 C CA  . GLN A 1 292 ? -4.325  -36.943 0.522   1.00 92.78 292 A 1 
ATOM 2296 C C   . GLN A 1 292 ? -3.257  -38.051 0.434   1.00 94.20 292 A 1 
ATOM 2297 O O   . GLN A 1 292 ? -3.430  -39.134 0.984   1.00 92.86 292 A 1 
ATOM 2298 C CB  . GLN A 1 292 ? -5.746  -37.518 0.706   1.00 90.46 292 A 1 
ATOM 2299 C CG  . GLN A 1 292 ? -6.782  -36.453 1.073   1.00 84.89 292 A 1 
ATOM 2300 C CD  . GLN A 1 292 ? -6.556  -35.917 2.485   1.00 78.35 292 A 1 
ATOM 2301 O OE1 . GLN A 1 292 ? -6.864  -36.569 3.463   1.00 70.35 292 A 1 
ATOM 2302 N NE2 . GLN A 1 292 ? -6.001  -34.737 2.646   1.00 66.79 292 A 1 
ATOM 2303 N N   . ASN A 1 293 ? -2.172  -37.812 -0.300  1.00 94.40 293 A 1 
ATOM 2304 C CA  . ASN A 1 293 ? -1.081  -38.777 -0.409  1.00 94.76 293 A 1 
ATOM 2305 C C   . ASN A 1 293 ? -0.394  -38.951 0.971   1.00 95.80 293 A 1 
ATOM 2306 O O   . ASN A 1 293 ? 0.063   -37.955 1.537   1.00 96.08 293 A 1 
ATOM 2307 C CB  . ASN A 1 293 ? -0.122  -38.326 -1.522  1.00 94.17 293 A 1 
ATOM 2308 C CG  . ASN A 1 293 ? 1.083   -39.241 -1.621  1.00 93.25 293 A 1 
ATOM 2309 O OD1 . ASN A 1 293 ? 1.896   -39.278 -0.728  1.00 86.11 293 A 1 
ATOM 2310 N ND2 . ASN A 1 293 ? 1.219   -40.025 -2.657  1.00 85.56 293 A 1 
ATOM 2311 N N   . PRO A 1 294 ? -0.296  -40.181 1.519   1.00 96.31 294 A 1 
ATOM 2312 C CA  . PRO A 1 294 ? 0.282   -40.414 2.846   1.00 96.76 294 A 1 
ATOM 2313 C C   . PRO A 1 294 ? 1.740   -39.963 2.982   1.00 97.38 294 A 1 
ATOM 2314 O O   . PRO A 1 294 ? 2.128   -39.481 4.042   1.00 97.20 294 A 1 
ATOM 2315 C CB  . PRO A 1 294 ? 0.154   -41.922 3.090   1.00 96.28 294 A 1 
ATOM 2316 C CG  . PRO A 1 294 ? -1.044  -42.326 2.234   1.00 94.55 294 A 1 
ATOM 2317 C CD  . PRO A 1 294 ? -0.896  -41.410 1.019   1.00 96.31 294 A 1 
ATOM 2318 N N   . GLU A 1 295 ? 2.559   -40.089 1.925   1.00 97.03 295 A 1 
ATOM 2319 C CA  . GLU A 1 295 ? 3.966   -39.674 1.945   1.00 97.24 295 A 1 
ATOM 2320 C C   . GLU A 1 295 ? 4.087   -38.143 1.975   1.00 97.48 295 A 1 
ATOM 2321 O O   . GLU A 1 295 ? 4.880   -37.600 2.741   1.00 97.06 295 A 1 
ATOM 2322 C CB  . GLU A 1 295 ? 4.714   -40.250 0.734   1.00 97.08 295 A 1 
ATOM 2323 C CG  . GLU A 1 295 ? 4.706   -41.788 0.698   1.00 93.92 295 A 1 
ATOM 2324 C CD  . GLU A 1 295 ? 5.333   -42.328 -0.597  1.00 91.37 295 A 1 
ATOM 2325 O OE1 . GLU A 1 295 ? 6.412   -42.938 -0.516  1.00 80.59 295 A 1 
ATOM 2326 O OE2 . GLU A 1 295 ? 4.705   -42.139 -1.670  1.00 82.06 295 A 1 
ATOM 2327 N N   . LEU A 1 296 ? 3.233   -37.432 1.230   1.00 97.25 296 A 1 
ATOM 2328 C CA  . LEU A 1 296 ? 3.145   -35.972 1.276   1.00 97.25 296 A 1 
ATOM 2329 C C   . LEU A 1 296 ? 2.793   -35.488 2.689   1.00 97.58 296 A 1 
ATOM 2330 O O   . LEU A 1 296 ? 3.485   -34.621 3.229   1.00 97.46 296 A 1 
ATOM 2331 C CB  . LEU A 1 296 ? 2.141   -35.492 0.212   1.00 96.71 296 A 1 
ATOM 2332 C CG  . LEU A 1 296 ? 2.000   -33.960 0.071   1.00 94.86 296 A 1 
ATOM 2333 C CD1 . LEU A 1 296 ? 1.451   -33.629 -1.317  1.00 89.81 296 A 1 
ATOM 2334 C CD2 . LEU A 1 296 ? 1.022   -33.339 1.084   1.00 89.34 296 A 1 
ATOM 2335 N N   . LEU A 1 297 ? 1.746   -36.056 3.303   1.00 97.15 297 A 1 
ATOM 2336 C CA  . LEU A 1 297 ? 1.348   -35.717 4.672   1.00 97.15 297 A 1 
ATOM 2337 C C   . LEU A 1 297 ? 2.444   -36.073 5.687   1.00 97.46 297 A 1 
ATOM 2338 O O   . LEU A 1 297 ? 2.683   -35.302 6.615   1.00 97.60 297 A 1 
ATOM 2339 C CB  . LEU A 1 297 ? 0.028   -36.429 5.020   1.00 96.96 297 A 1 
ATOM 2340 C CG  . LEU A 1 297 ? -1.200  -35.958 4.214   1.00 96.19 297 A 1 
ATOM 2341 C CD1 . LEU A 1 297 ? -2.401  -36.840 4.553   1.00 95.25 297 A 1 
ATOM 2342 C CD2 . LEU A 1 297 ? -1.574  -34.505 4.514   1.00 95.16 297 A 1 
ATOM 2343 N N   . GLY A 1 298 ? 3.147   -37.193 5.488   1.00 97.67 298 A 1 
ATOM 2344 C CA  . GLY A 1 298 ? 4.303   -37.591 6.290   1.00 97.78 298 A 1 
ATOM 2345 C C   . GLY A 1 298 ? 5.422   -36.548 6.261   1.00 97.93 298 A 1 
ATOM 2346 O O   . GLY A 1 298 ? 5.867   -36.110 7.318   1.00 97.75 298 A 1 
ATOM 2347 N N   . HIS A 1 299 ? 5.805   -36.060 5.081   1.00 97.70 299 A 1 
ATOM 2348 C CA  . HIS A 1 299 ? 6.822   -35.009 4.943   1.00 97.58 299 A 1 
ATOM 2349 C C   . HIS A 1 299 ? 6.421   -33.689 5.623   1.00 97.64 299 A 1 
ATOM 2350 O O   . HIS A 1 299 ? 7.269   -33.036 6.236   1.00 97.45 299 A 1 
ATOM 2351 C CB  . HIS A 1 299 ? 7.112   -34.752 3.457   1.00 97.58 299 A 1 
ATOM 2352 C CG  . HIS A 1 299 ? 7.765   -35.915 2.750   1.00 97.27 299 A 1 
ATOM 2353 N ND1 . HIS A 1 299 ? 8.758   -36.727 3.267   1.00 92.43 299 A 1 
ATOM 2354 C CD2 . HIS A 1 299 ? 7.500   -36.347 1.478   1.00 93.34 299 A 1 
ATOM 2355 C CE1 . HIS A 1 299 ? 9.065   -37.634 2.333   1.00 93.27 299 A 1 
ATOM 2356 N NE2 . HIS A 1 299 ? 8.337   -37.435 1.223   1.00 94.12 299 A 1 
ATOM 2357 N N   . LEU A 1 300 ? 5.150   -33.289 5.537   1.00 97.68 300 A 1 
ATOM 2358 C CA  . LEU A 1 300 ? 4.656   -32.088 6.220   1.00 97.66 300 A 1 
ATOM 2359 C C   . LEU A 1 300 ? 4.688   -32.256 7.741   1.00 97.73 300 A 1 
ATOM 2360 O O   . LEU A 1 300 ? 5.106   -31.338 8.445   1.00 97.69 300 A 1 
ATOM 2361 C CB  . LEU A 1 300 ? 3.230   -31.754 5.749   1.00 97.64 300 A 1 
ATOM 2362 C CG  . LEU A 1 300 ? 3.116   -31.336 4.270   1.00 97.17 300 A 1 
ATOM 2363 C CD1 . LEU A 1 300 ? 1.646   -31.077 3.937   1.00 96.54 300 A 1 
ATOM 2364 C CD2 . LEU A 1 300 ? 3.920   -30.076 3.948   1.00 96.41 300 A 1 
ATOM 2365 N N   . LYS A 1 301 ? 4.304   -33.440 8.238   1.00 97.72 301 A 1 
ATOM 2366 C CA  . LYS A 1 301 ? 4.350   -33.762 9.666   1.00 97.82 301 A 1 
ATOM 2367 C C   . LYS A 1 301 ? 5.781   -33.734 10.206  1.00 97.72 301 A 1 
ATOM 2368 O O   . LYS A 1 301 ? 6.041   -33.038 11.184  1.00 97.57 301 A 1 
ATOM 2369 C CB  . LYS A 1 301 ? 3.662   -35.109 9.893   1.00 97.89 301 A 1 
ATOM 2370 C CG  . LYS A 1 301 ? 3.619   -35.426 11.384  1.00 96.82 301 A 1 
ATOM 2371 C CD  . LYS A 1 301 ? 2.799   -36.686 11.653  1.00 94.62 301 A 1 
ATOM 2372 C CE  . LYS A 1 301 ? 2.867   -36.919 13.154  1.00 89.64 301 A 1 
ATOM 2373 N NZ  . LYS A 1 301 ? 2.014   -38.047 13.573  1.00 81.38 301 A 1 
ATOM 2374 N N   . GLU A 1 302 ? 6.718   -34.401 9.537   1.00 97.67 302 A 1 
ATOM 2375 C CA  . GLU A 1 302 ? 8.143   -34.381 9.890   1.00 97.28 302 A 1 
ATOM 2376 C C   . GLU A 1 302 ? 8.716   -32.951 9.888   1.00 97.28 302 A 1 
ATOM 2377 O O   . GLU A 1 302 ? 9.508   -32.585 10.757  1.00 96.63 302 A 1 
ATOM 2378 C CB  . GLU A 1 302 ? 8.934   -35.221 8.873   1.00 96.62 302 A 1 
ATOM 2379 C CG  . GLU A 1 302 ? 8.715   -36.740 9.004   1.00 86.80 302 A 1 
ATOM 2380 C CD  . GLU A 1 302 ? 9.391   -37.537 7.871   1.00 82.70 302 A 1 
ATOM 2381 O OE1 . GLU A 1 302 ? 9.114   -38.755 7.774   1.00 73.61 302 A 1 
ATOM 2382 O OE2 . GLU A 1 302 ? 10.189  -36.942 7.108   1.00 75.86 302 A 1 
ATOM 2383 N N   . ALA A 1 303 ? 8.308   -32.116 8.927   1.00 97.39 303 A 1 
ATOM 2384 C CA  . ALA A 1 303 ? 8.710   -30.717 8.873   1.00 97.34 303 A 1 
ATOM 2385 C C   . ALA A 1 303 ? 8.189   -29.924 10.082  1.00 97.44 303 A 1 
ATOM 2386 O O   . ALA A 1 303 ? 8.968   -29.223 10.726  1.00 97.19 303 A 1 
ATOM 2387 C CB  . ALA A 1 303 ? 8.236   -30.115 7.550   1.00 97.16 303 A 1 
ATOM 2388 N N   . SER A 1 304 ? 6.909   -30.075 10.433  1.00 97.57 304 A 1 
ATOM 2389 C CA  . SER A 1 304 ? 6.317   -29.421 11.607  1.00 97.39 304 A 1 
ATOM 2390 C C   . SER A 1 304 ? 6.972   -29.885 12.916  1.00 97.25 304 A 1 
ATOM 2391 O O   . SER A 1 304 ? 7.309   -29.057 13.760  1.00 96.76 304 A 1 
ATOM 2392 C CB  . SER A 1 304 ? 4.808   -29.680 11.657  1.00 97.08 304 A 1 
ATOM 2393 O OG  . SER A 1 304 ? 4.166   -29.137 10.517  1.00 85.14 304 A 1 
ATOM 2394 N N   . GLU A 1 305 ? 7.236   -31.196 13.076  1.00 96.96 305 A 1 
ATOM 2395 C CA  . GLU A 1 305 ? 7.880   -31.771 14.272  1.00 96.60 305 A 1 
ATOM 2396 C C   . GLU A 1 305 ? 9.319   -31.269 14.480  1.00 95.93 305 A 1 
ATOM 2397 O O   . GLU A 1 305 ? 9.770   -31.153 15.620  1.00 94.51 305 A 1 
ATOM 2398 C CB  . GLU A 1 305 ? 7.867   -33.306 14.178  1.00 96.79 305 A 1 
ATOM 2399 C CG  . GLU A 1 305 ? 6.467   -33.901 14.425  1.00 95.54 305 A 1 
ATOM 2400 C CD  . GLU A 1 305 ? 6.389   -35.433 14.236  1.00 94.97 305 A 1 
ATOM 2401 O OE1 . GLU A 1 305 ? 5.319   -36.004 14.568  1.00 90.09 305 A 1 
ATOM 2402 O OE2 . GLU A 1 305 ? 7.362   -36.046 13.748  1.00 91.04 305 A 1 
ATOM 2403 N N   . ARG A 1 306 ? 10.041  -30.913 13.408  1.00 96.04 306 A 1 
ATOM 2404 C CA  . ARG A 1 306 ? 11.388  -30.315 13.495  1.00 95.01 306 A 1 
ATOM 2405 C C   . ARG A 1 306 ? 11.393  -28.784 13.561  1.00 95.88 306 A 1 
ATOM 2406 O O   . ARG A 1 306 ? 12.467  -28.188 13.486  1.00 94.55 306 A 1 
ATOM 2407 C CB  . ARG A 1 306 ? 12.283  -30.895 12.390  1.00 91.91 306 A 1 
ATOM 2408 C CG  . ARG A 1 306 ? 11.971  -30.298 11.017  1.00 84.77 306 A 1 
ATOM 2409 C CD  . ARG A 1 306 ? 12.763  -31.002 9.920   1.00 83.99 306 A 1 
ATOM 2410 N NE  . ARG A 1 306 ? 12.611  -30.297 8.635   1.00 78.54 306 A 1 
ATOM 2411 C CZ  . ARG A 1 306 ? 13.001  -30.742 7.460   1.00 74.83 306 A 1 
ATOM 2412 N NH1 . ARG A 1 306 ? 13.514  -31.922 7.293   1.00 68.00 306 A 1 
ATOM 2413 N NH2 . ARG A 1 306 ? 12.895  -29.987 6.412   1.00 65.59 306 A 1 
ATOM 2414 N N   . GLY A 1 307 ? 10.230  -28.145 13.694  1.00 96.66 307 A 1 
ATOM 2415 C CA  . GLY A 1 307 ? 10.103  -26.696 13.904  1.00 96.77 307 A 1 
ATOM 2416 C C   . GLY A 1 307 ? 9.922   -25.847 12.643  1.00 97.47 307 A 1 
ATOM 2417 O O   . GLY A 1 307 ? 10.137  -24.640 12.700  1.00 96.65 307 A 1 
ATOM 2418 N N   . VAL A 1 308 ? 9.536   -26.431 11.504  1.00 97.46 308 A 1 
ATOM 2419 C CA  . VAL A 1 308 ? 9.172   -25.660 10.303  1.00 97.93 308 A 1 
ATOM 2420 C C   . VAL A 1 308 ? 7.718   -25.202 10.416  1.00 98.19 308 A 1 
ATOM 2421 O O   . VAL A 1 308 ? 6.813   -26.022 10.556  1.00 97.89 308 A 1 
ATOM 2422 C CB  . VAL A 1 308 ? 9.394   -26.463 9.012   1.00 97.76 308 A 1 
ATOM 2423 C CG1 . VAL A 1 308 ? 9.078   -25.634 7.757   1.00 97.12 308 A 1 
ATOM 2424 C CG2 . VAL A 1 308 ? 10.843  -26.950 8.893   1.00 96.91 308 A 1 
ATOM 2425 N N   . ILE A 1 309 ? 7.471   -23.889 10.304  1.00 98.21 309 A 1 
ATOM 2426 C CA  . ILE A 1 309 ? 6.110   -23.337 10.264  1.00 98.39 309 A 1 
ATOM 2427 C C   . ILE A 1 309 ? 5.501   -23.637 8.892   1.00 98.44 309 A 1 
ATOM 2428 O O   . ILE A 1 309 ? 5.979   -23.135 7.882   1.00 98.16 309 A 1 
ATOM 2429 C CB  . ILE A 1 309 ? 6.122   -21.818 10.554  1.00 98.16 309 A 1 
ATOM 2430 C CG1 . ILE A 1 309 ? 6.802   -21.454 11.896  1.00 96.11 309 A 1 
ATOM 2431 C CG2 . ILE A 1 309 ? 4.694   -21.237 10.504  1.00 97.02 309 A 1 
ATOM 2432 C CD1 . ILE A 1 309 ? 6.106   -21.987 13.148  1.00 90.55 309 A 1 
ATOM 2433 N N   . VAL A 1 310 ? 4.424   -24.426 8.841   1.00 98.33 310 A 1 
ATOM 2434 C CA  . VAL A 1 310 ? 3.724   -24.718 7.580   1.00 98.31 310 A 1 
ATOM 2435 C C   . VAL A 1 310 ? 2.362   -24.035 7.578   1.00 98.33 310 A 1 
ATOM 2436 O O   . VAL A 1 310 ? 1.514   -24.329 8.418   1.00 98.10 310 A 1 
ATOM 2437 C CB  . VAL A 1 310 ? 3.613   -26.226 7.301   1.00 98.08 310 A 1 
ATOM 2438 C CG1 . VAL A 1 310 ? 3.084   -26.455 5.875   1.00 97.33 310 A 1 
ATOM 2439 C CG2 . VAL A 1 310 ? 4.968   -26.941 7.407   1.00 97.33 310 A 1 
ATOM 2440 N N   . VAL A 1 311 ? 2.146   -23.113 6.633   1.00 98.39 311 A 1 
ATOM 2441 C CA  . VAL A 1 311 ? 0.933   -22.287 6.538   1.00 98.49 311 A 1 
ATOM 2442 C C   . VAL A 1 311 ? 0.135   -22.675 5.300   1.00 98.37 311 A 1 
ATOM 2443 O O   . VAL A 1 311 ? 0.666   -22.694 4.192   1.00 98.06 311 A 1 
ATOM 2444 C CB  . VAL A 1 311 ? 1.269   -20.783 6.511   1.00 98.43 311 A 1 
ATOM 2445 C CG1 . VAL A 1 311 ? -0.005  -19.928 6.575   1.00 97.03 311 A 1 
ATOM 2446 C CG2 . VAL A 1 311 ? 2.169   -20.379 7.687   1.00 97.14 311 A 1 
ATOM 2447 N N   . ASN A 1 312 ? -1.148  -22.954 5.473   1.00 97.87 312 A 1 
ATOM 2448 C CA  . ASN A 1 312 ? -2.082  -23.238 4.393   1.00 97.76 312 A 1 
ATOM 2449 C C   . ASN A 1 312 ? -2.806  -21.958 3.951   1.00 97.58 312 A 1 
ATOM 2450 O O   . ASN A 1 312 ? -3.549  -21.369 4.738   1.00 96.78 312 A 1 
ATOM 2451 C CB  . ASN A 1 312 ? -3.060  -24.324 4.868   1.00 97.36 312 A 1 
ATOM 2452 C CG  . ASN A 1 312 ? -3.972  -24.827 3.765   1.00 96.84 312 A 1 
ATOM 2453 O OD1 . ASN A 1 312 ? -3.830  -24.509 2.601   1.00 93.56 312 A 1 
ATOM 2454 N ND2 . ASN A 1 312 ? -4.928  -25.659 4.095   1.00 92.89 312 A 1 
ATOM 2455 N N   . LEU A 1 313 ? -2.634  -21.563 2.691   1.00 97.51 313 A 1 
ATOM 2456 C CA  . LEU A 1 313 ? -3.362  -20.478 2.031   1.00 97.30 313 A 1 
ATOM 2457 C C   . LEU A 1 313 ? -4.148  -21.003 0.830   1.00 96.98 313 A 1 
ATOM 2458 O O   . LEU A 1 313 ? -3.773  -21.981 0.189   1.00 95.44 313 A 1 
ATOM 2459 C CB  . LEU A 1 313 ? -2.397  -19.375 1.573   1.00 96.82 313 A 1 
ATOM 2460 C CG  . LEU A 1 313 ? -1.712  -18.596 2.699   1.00 95.22 313 A 1 
ATOM 2461 C CD1 . LEU A 1 313 ? -0.782  -17.562 2.065   1.00 93.08 313 A 1 
ATOM 2462 C CD2 . LEU A 1 313 ? -2.709  -17.842 3.574   1.00 92.86 313 A 1 
ATOM 2463 N N   . THR A 1 314 ? -5.217  -20.310 0.476   1.00 95.54 314 A 1 
ATOM 2464 C CA  . THR A 1 314 ? -5.902  -20.579 -0.792  1.00 94.83 314 A 1 
ATOM 2465 C C   . THR A 1 314 ? -5.124  -19.990 -1.971  1.00 94.15 314 A 1 
ATOM 2466 O O   . THR A 1 314 ? -4.630  -18.870 -1.897  1.00 92.65 314 A 1 
ATOM 2467 C CB  . THR A 1 314 ? -7.360  -20.101 -0.760  1.00 94.32 314 A 1 
ATOM 2468 O OG1 . THR A 1 314 ? -7.991  -20.462 -1.968  1.00 91.41 314 A 1 
ATOM 2469 C CG2 . THR A 1 314 ? -7.542  -18.597 -0.572  1.00 90.91 314 A 1 
ATOM 2470 N N   . GLN A 1 315 ? -5.067  -20.725 -3.091  1.00 93.77 315 A 1 
ATOM 2471 C CA  . GLN A 1 315 ? -4.599  -20.184 -4.376  1.00 92.86 315 A 1 
ATOM 2472 C C   . GLN A 1 315 ? -5.673  -19.359 -5.109  1.00 92.67 315 A 1 
ATOM 2473 O O   . GLN A 1 315 ? -5.411  -18.801 -6.172  1.00 90.02 315 A 1 
ATOM 2474 C CB  . GLN A 1 315 ? -4.052  -21.323 -5.247  1.00 90.40 315 A 1 
ATOM 2475 C CG  . GLN A 1 315 ? -5.156  -22.252 -5.787  1.00 85.62 315 A 1 
ATOM 2476 C CD  . GLN A 1 315 ? -4.613  -23.448 -6.565  1.00 86.89 315 A 1 
ATOM 2477 O OE1 . GLN A 1 315 ? -3.437  -23.755 -6.592  1.00 81.57 315 A 1 
ATOM 2478 N NE2 . GLN A 1 315 ? -5.457  -24.192 -7.236  1.00 80.23 315 A 1 
ATOM 2479 N N   . CYS A 1 316 ? -6.906  -19.321 -4.582  1.00 94.03 316 A 1 
ATOM 2480 C CA  . CYS A 1 316 ? -7.972  -18.474 -5.114  1.00 93.44 316 A 1 
ATOM 2481 C C   . CYS A 1 316 ? -7.680  -17.002 -4.808  1.00 92.81 316 A 1 
ATOM 2482 O O   . CYS A 1 316 ? -7.181  -16.680 -3.734  1.00 92.21 316 A 1 
ATOM 2483 C CB  . CYS A 1 316 ? -9.328  -18.887 -4.524  1.00 92.89 316 A 1 
ATOM 2484 S SG  . CYS A 1 316 ? -9.759  -20.585 -5.007  1.00 91.97 316 A 1 
ATOM 2485 N N   . LEU A 1 317 ? -8.065  -16.104 -5.717  1.00 92.62 317 A 1 
ATOM 2486 C CA  . LEU A 1 317 ? -7.889  -14.661 -5.533  1.00 91.61 317 A 1 
ATOM 2487 C C   . LEU A 1 317 ? -8.559  -14.155 -4.250  1.00 92.66 317 A 1 
ATOM 2488 O O   . LEU A 1 317 ? -7.975  -13.360 -3.526  1.00 91.35 317 A 1 
ATOM 2489 C CB  . LEU A 1 317 ? -8.443  -13.932 -6.776  1.00 89.35 317 A 1 
ATOM 2490 C CG  . LEU A 1 317 ? -8.312  -12.393 -6.718  1.00 82.95 317 A 1 
ATOM 2491 C CD1 . LEU A 1 317 ? -6.852  -11.944 -6.697  1.00 77.97 317 A 1 
ATOM 2492 C CD2 . LEU A 1 317 ? -8.995  -11.773 -7.939  1.00 77.47 317 A 1 
ATOM 2493 N N   . ALA A 1 318 ? -9.776  -14.635 -3.960  1.00 93.25 318 A 1 
ATOM 2494 C CA  . ALA A 1 318 ? -10.536 -14.275 -2.769  1.00 93.68 318 A 1 
ATOM 2495 C C   . ALA A 1 318 ? -11.047 -15.520 -2.041  1.00 93.72 318 A 1 
ATOM 2496 O O   . ALA A 1 318 ? -11.331 -16.547 -2.666  1.00 92.07 318 A 1 
ATOM 2497 C CB  . ALA A 1 318 ? -11.692 -13.349 -3.171  1.00 92.86 318 A 1 
ATOM 2498 N N   . GLY A 1 319 ? -11.213 -15.410 -0.728  1.00 93.66 319 A 1 
ATOM 2499 C CA  . GLY A 1 319 ? -11.728 -16.460 0.142   1.00 93.54 319 A 1 
ATOM 2500 C C   . GLY A 1 319 ? -10.813 -16.740 1.328   1.00 94.80 319 A 1 
ATOM 2501 O O   . GLY A 1 319 ? -9.782  -16.098 1.513   1.00 93.68 319 A 1 
ATOM 2502 N N   . LYS A 1 320 ? -11.223 -17.717 2.148   1.00 93.96 320 A 1 
ATOM 2503 C CA  . LYS A 1 320 ? -10.596 -18.021 3.435   1.00 94.71 320 A 1 
ATOM 2504 C C   . LYS A 1 320 ? -10.408 -19.524 3.605   1.00 95.20 320 A 1 
ATOM 2505 O O   . LYS A 1 320 ? -11.318 -20.302 3.316   1.00 92.98 320 A 1 
ATOM 2506 C CB  . LYS A 1 320 ? -11.468 -17.395 4.537   1.00 92.65 320 A 1 
ATOM 2507 C CG  . LYS A 1 320 ? -11.095 -17.826 5.959   1.00 90.78 320 A 1 
ATOM 2508 C CD  . LYS A 1 320 ? -11.942 -17.037 6.959   1.00 89.33 320 A 1 
ATOM 2509 C CE  . LYS A 1 320 ? -11.923 -17.704 8.322   1.00 81.20 320 A 1 
ATOM 2510 N NZ  . LYS A 1 320 ? -12.746 -16.931 9.278   1.00 75.72 320 A 1 
ATOM 2511 N N   . VAL A 1 321 ? -9.239  -19.915 4.109   1.00 95.06 321 A 1 
ATOM 2512 C CA  . VAL A 1 321 ? -8.942  -21.305 4.453   1.00 95.15 321 A 1 
ATOM 2513 C C   . VAL A 1 321 ? -9.761  -21.744 5.667   1.00 94.56 321 A 1 
ATOM 2514 O O   . VAL A 1 321 ? -9.780  -21.079 6.704   1.00 93.66 321 A 1 
ATOM 2515 C CB  . VAL A 1 321 ? -7.433  -21.514 4.670   1.00 94.87 321 A 1 
ATOM 2516 C CG1 . VAL A 1 321 ? -7.104  -22.890 5.255   1.00 91.80 321 A 1 
ATOM 2517 C CG2 . VAL A 1 321 ? -6.710  -21.399 3.322   1.00 92.21 321 A 1 
ATOM 2518 N N   . ASN A 1 322 ? -10.412 -22.902 5.538   1.00 94.48 322 A 1 
ATOM 2519 C CA  . ASN A 1 322 ? -11.134 -23.577 6.612   1.00 93.45 322 A 1 
ATOM 2520 C C   . ASN A 1 322 ? -10.588 -25.004 6.790   1.00 93.00 322 A 1 
ATOM 2521 O O   . ASN A 1 322 ? -11.005 -25.930 6.091   1.00 90.59 322 A 1 
ATOM 2522 C CB  . ASN A 1 322 ? -12.641 -23.547 6.308   1.00 92.03 322 A 1 
ATOM 2523 C CG  . ASN A 1 322 ? -13.470 -24.234 7.387   1.00 89.82 322 A 1 
ATOM 2524 O OD1 . ASN A 1 322 ? -12.983 -24.724 8.391   1.00 84.40 322 A 1 
ATOM 2525 N ND2 . ASN A 1 322 ? -14.766 -24.308 7.205   1.00 83.04 322 A 1 
ATOM 2526 N N   . MET A 1 323 ? -9.682  -25.184 7.746   1.00 92.93 323 A 1 
ATOM 2527 C CA  . MET A 1 323 ? -9.032  -26.472 8.023   1.00 92.54 323 A 1 
ATOM 2528 C C   . MET A 1 323 ? -10.011 -27.558 8.502   1.00 91.77 323 A 1 
ATOM 2529 O O   . MET A 1 323 ? -9.771  -28.738 8.264   1.00 87.35 323 A 1 
ATOM 2530 C CB  . MET A 1 323 ? -7.922  -26.276 9.071   1.00 91.49 323 A 1 
ATOM 2531 C CG  . MET A 1 323 ? -6.818  -25.320 8.604   1.00 90.49 323 A 1 
ATOM 2532 S SD  . MET A 1 323 ? -5.873  -25.859 7.150   1.00 90.20 323 A 1 
ATOM 2533 C CE  . MET A 1 323 ? -4.833  -27.137 7.914   1.00 82.60 323 A 1 
ATOM 2534 N N   . GLY A 1 324 ? -11.136 -27.177 9.123   1.00 91.31 324 A 1 
ATOM 2535 C CA  . GLY A 1 324 ? -12.157 -28.112 9.618   1.00 89.69 324 A 1 
ATOM 2536 C C   . GLY A 1 324 ? -13.301 -28.411 8.640   1.00 89.43 324 A 1 
ATOM 2537 O O   . GLY A 1 324 ? -14.195 -29.187 8.966   1.00 83.34 324 A 1 
ATOM 2538 N N   . GLY A 1 325 ? -13.312 -27.790 7.453   1.00 84.51 325 A 1 
ATOM 2539 C CA  . GLY A 1 325 ? -14.441 -27.892 6.520   1.00 82.36 325 A 1 
ATOM 2540 C C   . GLY A 1 325 ? -14.522 -29.214 5.749   1.00 84.14 325 A 1 
ATOM 2541 O O   . GLY A 1 325 ? -15.615 -29.658 5.394   1.00 79.25 325 A 1 
ATOM 2542 N N   . TYR A 1 326 ? -13.373 -29.853 5.493   1.00 86.00 326 A 1 
ATOM 2543 C CA  . TYR A 1 326 ? -13.260 -31.107 4.747   1.00 87.38 326 A 1 
ATOM 2544 C C   . TYR A 1 326 ? -12.175 -32.006 5.350   1.00 87.53 326 A 1 
ATOM 2545 O O   . TYR A 1 326 ? -11.223 -31.522 5.957   1.00 83.30 326 A 1 
ATOM 2546 C CB  . TYR A 1 326 ? -12.939 -30.819 3.271   1.00 84.63 326 A 1 
ATOM 2547 C CG  . TYR A 1 326 ? -14.024 -30.074 2.517   1.00 82.30 326 A 1 
ATOM 2548 C CD1 . TYR A 1 326 ? -15.079 -30.787 1.908   1.00 75.13 326 A 1 
ATOM 2549 C CD2 . TYR A 1 326 ? -13.989 -28.669 2.429   1.00 74.29 326 A 1 
ATOM 2550 C CE1 . TYR A 1 326 ? -16.095 -30.098 1.219   1.00 72.39 326 A 1 
ATOM 2551 C CE2 . TYR A 1 326 ? -15.006 -27.976 1.744   1.00 71.24 326 A 1 
ATOM 2552 C CZ  . TYR A 1 326 ? -16.060 -28.692 1.137   1.00 73.54 326 A 1 
ATOM 2553 O OH  . TYR A 1 326 ? -17.044 -28.020 0.478   1.00 71.02 326 A 1 
ATOM 2554 N N   . ALA A 1 327 ? -12.279 -33.322 5.094   1.00 84.93 327 A 1 
ATOM 2555 C CA  . ALA A 1 327 ? -11.291 -34.302 5.556   1.00 84.38 327 A 1 
ATOM 2556 C C   . ALA A 1 327 ? -9.849  -33.968 5.124   1.00 85.67 327 A 1 
ATOM 2557 O O   . ALA A 1 327 ? -8.900  -34.252 5.851   1.00 84.13 327 A 1 
ATOM 2558 C CB  . ALA A 1 327 ? -11.711 -35.679 5.023   1.00 81.74 327 A 1 
ATOM 2559 N N   . THR A 1 328 ? -9.684  -33.322 3.959   1.00 88.05 328 A 1 
ATOM 2560 C CA  . THR A 1 328 ? -8.376  -32.906 3.440   1.00 87.65 328 A 1 
ATOM 2561 C C   . THR A 1 328 ? -7.726  -31.807 4.281   1.00 89.55 328 A 1 
ATOM 2562 O O   . THR A 1 328 ? -6.530  -31.876 4.541   1.00 87.97 328 A 1 
ATOM 2563 C CB  . THR A 1 328 ? -8.510  -32.434 1.986   1.00 84.56 328 A 1 
ATOM 2564 O OG1 . THR A 1 328 ? -9.441  -31.378 1.896   1.00 76.32 328 A 1 
ATOM 2565 C CG2 . THR A 1 328 ? -9.022  -33.524 1.047   1.00 74.02 328 A 1 
ATOM 2566 N N   . GLY A 1 329 ? -8.500  -30.834 4.751   1.00 89.82 329 A 1 
ATOM 2567 C CA  . GLY A 1 329 ? -8.033  -29.806 5.682   1.00 90.45 329 A 1 
ATOM 2568 C C   . GLY A 1 329 ? -7.697  -30.383 7.058   1.00 92.70 329 A 1 
ATOM 2569 O O   . GLY A 1 329 ? -6.644  -30.072 7.606   1.00 92.61 329 A 1 
ATOM 2570 N N   . CYS A 1 330 ? -8.536  -31.299 7.577   1.00 93.14 330 A 1 
ATOM 2571 C CA  . CYS A 1 330 ? -8.263  -31.996 8.840   1.00 93.26 330 A 1 
ATOM 2572 C C   . CYS A 1 330 ? -6.939  -32.773 8.788   1.00 94.16 330 A 1 
ATOM 2573 O O   . CYS A 1 330 ? -6.129  -32.653 9.698   1.00 94.08 330 A 1 
ATOM 2574 C CB  . CYS A 1 330 ? -9.423  -32.941 9.178   1.00 91.50 330 A 1 
ATOM 2575 S SG  . CYS A 1 330 ? -10.967 -32.010 9.435   1.00 82.17 330 A 1 
ATOM 2576 N N   . ALA A 1 331 ? -6.671  -33.500 7.695   1.00 95.11 331 A 1 
ATOM 2577 C CA  . ALA A 1 331 ? -5.418  -34.240 7.539   1.00 95.51 331 A 1 
ATOM 2578 C C   . ALA A 1 331 ? -4.176  -33.326 7.502   1.00 96.34 331 A 1 
ATOM 2579 O O   . ALA A 1 331 ? -3.120  -33.701 8.012   1.00 96.25 331 A 1 
ATOM 2580 C CB  . ALA A 1 331 ? -5.525  -35.085 6.270   1.00 95.38 331 A 1 
ATOM 2581 N N   . LEU A 1 332 ? -4.281  -32.121 6.929   1.00 96.26 332 A 1 
ATOM 2582 C CA  . LEU A 1 332 ? -3.215  -31.120 7.006   1.00 96.72 332 A 1 
ATOM 2583 C C   . LEU A 1 332 ? -3.017  -30.614 8.444   1.00 96.98 332 A 1 
ATOM 2584 O O   . LEU A 1 332 ? -1.881  -30.513 8.897   1.00 97.00 332 A 1 
ATOM 2585 C CB  . LEU A 1 332 ? -3.524  -29.939 6.069   1.00 96.79 332 A 1 
ATOM 2586 C CG  . LEU A 1 332 ? -3.398  -30.224 4.562   1.00 95.86 332 A 1 
ATOM 2587 C CD1 . LEU A 1 332 ? -3.845  -28.969 3.805   1.00 94.82 332 A 1 
ATOM 2588 C CD2 . LEU A 1 332 ? -1.962  -30.542 4.145   1.00 94.46 332 A 1 
ATOM 2589 N N   . ALA A 1 333 ? -4.104  -30.342 9.172   1.00 96.65 333 A 1 
ATOM 2590 C CA  . ALA A 1 333 ? -4.036  -29.925 10.575  1.00 96.51 333 A 1 
ATOM 2591 C C   . ALA A 1 333 ? -3.393  -31.008 11.464  1.00 96.73 333 A 1 
ATOM 2592 O O   . ALA A 1 333 ? -2.519  -30.696 12.271  1.00 96.54 333 A 1 
ATOM 2593 C CB  . ALA A 1 333 ? -5.446  -29.548 11.045  1.00 96.17 333 A 1 
ATOM 2594 N N   . ASP A 1 334 ? -3.734  -32.288 11.249  1.00 96.51 334 A 1 
ATOM 2595 C CA  . ASP A 1 334 ? -3.124  -33.439 11.937  1.00 96.50 334 A 1 
ATOM 2596 C C   . ASP A 1 334 ? -1.620  -33.582 11.623  1.00 96.98 334 A 1 
ATOM 2597 O O   . ASP A 1 334 ? -0.847  -34.102 12.437  1.00 96.60 334 A 1 
ATOM 2598 C CB  . ASP A 1 334 ? -3.856  -34.733 11.531  1.00 95.99 334 A 1 
ATOM 2599 C CG  . ASP A 1 334 ? -5.295  -34.862 12.051  1.00 92.48 334 A 1 
ATOM 2600 O OD1 . ASP A 1 334 ? -5.642  -34.184 13.043  1.00 88.31 334 A 1 
ATOM 2601 O OD2 . ASP A 1 334 ? -6.033  -35.701 11.478  1.00 88.39 334 A 1 
ATOM 2602 N N   . ALA A 1 335 ? -1.180  -33.092 10.462  1.00 96.80 335 A 1 
ATOM 2603 C CA  . ALA A 1 335 ? 0.229   -32.983 10.081  1.00 97.25 335 A 1 
ATOM 2604 C C   . ALA A 1 335 ? 0.923   -31.711 10.628  1.00 97.59 335 A 1 
ATOM 2605 O O   . ALA A 1 335 ? 2.073   -31.441 10.281  1.00 97.33 335 A 1 
ATOM 2606 C CB  . ALA A 1 335 ? 0.333   -33.116 8.554   1.00 97.33 335 A 1 
ATOM 2607 N N   . GLY A 1 336 ? 0.256   -30.919 11.474  1.00 97.54 336 A 1 
ATOM 2608 C CA  . GLY A 1 336 ? 0.820   -29.722 12.112  1.00 97.50 336 A 1 
ATOM 2609 C C   . GLY A 1 336 ? 0.726   -28.433 11.289  1.00 97.77 336 A 1 
ATOM 2610 O O   . GLY A 1 336 ? 1.230   -27.399 11.735  1.00 97.29 336 A 1 
ATOM 2611 N N   . VAL A 1 337 ? 0.074   -28.469 10.122  1.00 97.64 337 A 1 
ATOM 2612 C CA  . VAL A 1 337 ? -0.145  -27.303 9.254   1.00 97.76 337 A 1 
ATOM 2613 C C   . VAL A 1 337 ? -1.163  -26.359 9.897   1.00 97.65 337 A 1 
ATOM 2614 O O   . VAL A 1 337 ? -2.208  -26.795 10.379  1.00 97.27 337 A 1 
ATOM 2615 C CB  . VAL A 1 337 ? -0.616  -27.729 7.852   1.00 97.69 337 A 1 
ATOM 2616 C CG1 . VAL A 1 337 ? -0.737  -26.531 6.899   1.00 97.11 337 A 1 
ATOM 2617 C CG2 . VAL A 1 337 ? 0.331   -28.750 7.206   1.00 97.01 337 A 1 
ATOM 2618 N N   . ILE A 1 338 ? -0.885  -25.053 9.867   1.00 97.92 338 A 1 
ATOM 2619 C CA  . ILE A 1 338 ? -1.785  -24.014 10.389  1.00 97.86 338 A 1 
ATOM 2620 C C   . ILE A 1 338 ? -2.550  -23.304 9.266   1.00 97.83 338 A 1 
ATOM 2621 O O   . ILE A 1 338 ? -2.104  -23.253 8.117   1.00 97.61 338 A 1 
ATOM 2622 C CB  . ILE A 1 338 ? -1.041  -23.022 11.307  1.00 97.90 338 A 1 
ATOM 2623 C CG1 . ILE A 1 338 ? 0.060   -22.238 10.562  1.00 97.48 338 A 1 
ATOM 2624 C CG2 . ILE A 1 338 ? -0.484  -23.774 12.529  1.00 96.78 338 A 1 
ATOM 2625 C CD1 . ILE A 1 338 ? 0.687   -21.106 11.387  1.00 96.61 338 A 1 
ATOM 2626 N N   . SER A 1 339 ? -3.705  -22.734 9.591   1.00 97.44 339 A 1 
ATOM 2627 C CA  . SER A 1 339 ? -4.478  -21.906 8.664   1.00 97.32 339 A 1 
ATOM 2628 C C   . SER A 1 339 ? -3.827  -20.536 8.488   1.00 97.56 339 A 1 
ATOM 2629 O O   . SER A 1 339 ? -3.497  -19.879 9.472   1.00 97.35 339 A 1 
ATOM 2630 C CB  . SER A 1 339 ? -5.911  -21.739 9.170   1.00 96.64 339 A 1 
ATOM 2631 O OG  . SER A 1 339 ? -6.680  -21.013 8.227   1.00 93.95 339 A 1 
ATOM 2632 N N   . GLY A 1 340 ? -3.719  -20.074 7.246   1.00 96.96 340 A 1 
ATOM 2633 C CA  . GLY A 1 340 ? -3.430  -18.675 6.920   1.00 96.99 340 A 1 
ATOM 2634 C C   . GLY A 1 340 ? -4.690  -17.829 6.714   1.00 97.21 340 A 1 
ATOM 2635 O O   . GLY A 1 340 ? -4.582  -16.689 6.270   1.00 96.29 340 A 1 
ATOM 2636 N N   . TYR A 1 341 ? -5.878  -18.371 7.014   1.00 96.98 341 A 1 
ATOM 2637 C CA  . TYR A 1 341 ? -7.179  -17.700 6.886   1.00 96.98 341 A 1 
ATOM 2638 C C   . TYR A 1 341 ? -7.387  -17.077 5.499   1.00 96.89 341 A 1 
ATOM 2639 O O   . TYR A 1 341 ? -7.376  -17.803 4.499   1.00 94.43 341 A 1 
ATOM 2640 C CB  . TYR A 1 341 ? -7.366  -16.718 8.055   1.00 96.57 341 A 1 
ATOM 2641 C CG  . TYR A 1 341 ? -7.369  -17.384 9.415   1.00 96.16 341 A 1 
ATOM 2642 C CD1 . TYR A 1 341 ? -8.567  -17.920 9.921   1.00 93.11 341 A 1 
ATOM 2643 C CD2 . TYR A 1 341 ? -6.185  -17.472 10.167  1.00 93.57 341 A 1 
ATOM 2644 C CE1 . TYR A 1 341 ? -8.586  -18.531 11.188  1.00 91.35 341 A 1 
ATOM 2645 C CE2 . TYR A 1 341 ? -6.199  -18.085 11.435  1.00 91.79 341 A 1 
ATOM 2646 C CZ  . TYR A 1 341 ? -7.403  -18.609 11.951  1.00 92.62 341 A 1 
ATOM 2647 O OH  . TYR A 1 341 ? -7.431  -19.182 13.185  1.00 90.47 341 A 1 
ATOM 2648 N N   . ASP A 1 342 ? -7.593  -15.770 5.415   1.00 96.43 342 A 1 
ATOM 2649 C CA  . ASP A 1 342 ? -7.801  -14.996 4.191   1.00 96.72 342 A 1 
ATOM 2650 C C   . ASP A 1 342 ? -6.646  -14.026 3.877   1.00 96.95 342 A 1 
ATOM 2651 O O   . ASP A 1 342 ? -6.835  -13.064 3.126   1.00 95.52 342 A 1 
ATOM 2652 C CB  . ASP A 1 342 ? -9.176  -14.302 4.251   1.00 95.78 342 A 1 
ATOM 2653 C CG  . ASP A 1 342 ? -9.270  -13.155 5.264   1.00 96.30 342 A 1 
ATOM 2654 O OD1 . ASP A 1 342 ? -8.355  -12.961 6.090   1.00 94.31 342 A 1 
ATOM 2655 O OD2 . ASP A 1 342 ? -10.285 -12.429 5.242   1.00 93.87 342 A 1 
ATOM 2656 N N   . MET A 1 343 ? -5.457  -14.269 4.442   1.00 97.40 343 A 1 
ATOM 2657 C CA  . MET A 1 343 ? -4.257  -13.508 4.086   1.00 97.56 343 A 1 
ATOM 2658 C C   . MET A 1 343 ? -3.930  -13.664 2.602   1.00 97.51 343 A 1 
ATOM 2659 O O   . MET A 1 343 ? -4.055  -14.753 2.026   1.00 97.06 343 A 1 
ATOM 2660 C CB  . MET A 1 343 ? -3.042  -13.937 4.923   1.00 97.43 343 A 1 
ATOM 2661 C CG  . MET A 1 343 ? -3.078  -13.372 6.347   1.00 96.28 343 A 1 
ATOM 2662 S SD  . MET A 1 343 ? -1.581  -13.677 7.333   1.00 95.98 343 A 1 
ATOM 2663 C CE  . MET A 1 343 ? -1.793  -15.432 7.706   1.00 91.24 343 A 1 
ATOM 2664 N N   . THR A 1 344 ? -3.447  -12.573 1.996   1.00 97.97 344 A 1 
ATOM 2665 C CA  . THR A 1 344 ? -2.795  -12.654 0.686   1.00 98.09 344 A 1 
ATOM 2666 C C   . THR A 1 344 ? -1.449  -13.383 0.817   1.00 98.23 344 A 1 
ATOM 2667 O O   . THR A 1 344 ? -0.857  -13.383 1.906   1.00 98.18 344 A 1 
ATOM 2668 C CB  . THR A 1 344 ? -2.598  -11.269 0.050   1.00 97.98 344 A 1 
ATOM 2669 O OG1 . THR A 1 344 ? -1.682  -10.499 0.786   1.00 96.97 344 A 1 
ATOM 2670 C CG2 . THR A 1 344 ? -3.905  -10.475 -0.037  1.00 96.53 344 A 1 
ATOM 2671 N N   . PRO A 1 345 ? -0.920  -13.994 -0.255  1.00 97.98 345 A 1 
ATOM 2672 C CA  . PRO A 1 345 ? 0.428   -14.563 -0.243  1.00 98.03 345 A 1 
ATOM 2673 C C   . PRO A 1 345 ? 1.503   -13.551 0.178   1.00 98.34 345 A 1 
ATOM 2674 O O   . PRO A 1 345 ? 2.412   -13.896 0.931   1.00 98.29 345 A 1 
ATOM 2675 C CB  . PRO A 1 345 ? 0.662   -15.075 -1.667  1.00 97.49 345 A 1 
ATOM 2676 C CG  . PRO A 1 345 ? -0.750  -15.371 -2.176  1.00 96.26 345 A 1 
ATOM 2677 C CD  . PRO A 1 345 ? -1.578  -14.268 -1.524  1.00 97.52 345 A 1 
ATOM 2678 N N   . GLU A 1 346 ? 1.364   -12.289 -0.242  1.00 98.19 346 A 1 
ATOM 2679 C CA  . GLU A 1 346 ? 2.241   -11.177 0.117   1.00 98.38 346 A 1 
ATOM 2680 C C   . GLU A 1 346 ? 2.247   -10.928 1.629   1.00 98.57 346 A 1 
ATOM 2681 O O   . GLU A 1 346 ? 3.312   -10.852 2.244   1.00 98.45 346 A 1 
ATOM 2682 C CB  . GLU A 1 346 ? 1.794   -9.893  -0.611  1.00 98.11 346 A 1 
ATOM 2683 C CG  . GLU A 1 346 ? 1.871   -9.957  -2.147  1.00 96.90 346 A 1 
ATOM 2684 C CD  . GLU A 1 346 ? 0.607   -10.483 -2.846  1.00 96.71 346 A 1 
ATOM 2685 O OE1 . GLU A 1 346 ? 0.451   -10.196 -4.051  1.00 92.34 346 A 1 
ATOM 2686 O OE2 . GLU A 1 346 ? -0.232  -11.154 -2.205  1.00 93.37 346 A 1 
ATOM 2687 N N   . ALA A 1 347 ? 1.060   -10.851 2.244   1.00 98.48 347 A 1 
ATOM 2688 C CA  . ALA A 1 347 ? 0.920   -10.629 3.677   1.00 98.59 347 A 1 
ATOM 2689 C C   . ALA A 1 347 ? 1.458   -11.808 4.497   1.00 98.69 347 A 1 
ATOM 2690 O O   . ALA A 1 347 ? 2.179   -11.598 5.469   1.00 98.61 347 A 1 
ATOM 2691 C CB  . ALA A 1 347 ? -0.551  -10.356 3.997   1.00 98.45 347 A 1 
ATOM 2692 N N   . ALA A 1 348 ? 1.159   -13.046 4.097   1.00 98.48 348 A 1 
ATOM 2693 C CA  . ALA A 1 348 ? 1.636   -14.234 4.796   1.00 98.54 348 A 1 
ATOM 2694 C C   . ALA A 1 348 ? 3.164   -14.367 4.737   1.00 98.65 348 A 1 
ATOM 2695 O O   . ALA A 1 348 ? 3.794   -14.634 5.762   1.00 98.58 348 A 1 
ATOM 2696 C CB  . ALA A 1 348 ? 0.944   -15.459 4.205   1.00 98.42 348 A 1 
ATOM 2697 N N   . LEU A 1 349 ? 3.774   -14.124 3.565   1.00 98.61 349 A 1 
ATOM 2698 C CA  . LEU A 1 349 ? 5.225   -14.143 3.401   1.00 98.59 349 A 1 
ATOM 2699 C C   . LEU A 1 349 ? 5.896   -13.044 4.233   1.00 98.66 349 A 1 
ATOM 2700 O O   . LEU A 1 349 ? 6.827   -13.321 4.984   1.00 98.54 349 A 1 
ATOM 2701 C CB  . LEU A 1 349 ? 5.565   -14.007 1.904   1.00 98.28 349 A 1 
ATOM 2702 C CG  . LEU A 1 349 ? 7.073   -14.132 1.610   1.00 96.28 349 A 1 
ATOM 2703 C CD1 . LEU A 1 349 ? 7.571   -15.560 1.823   1.00 92.54 349 A 1 
ATOM 2704 C CD2 . LEU A 1 349 ? 7.368   -13.745 0.168   1.00 92.60 349 A 1 
ATOM 2705 N N   . ALA A 1 350 ? 5.400   -11.807 4.156   1.00 98.44 350 A 1 
ATOM 2706 C CA  . ALA A 1 350 ? 5.924   -10.687 4.930   1.00 98.51 350 A 1 
ATOM 2707 C C   . ALA A 1 350 ? 5.786   -10.914 6.444   1.00 98.57 350 A 1 
ATOM 2708 O O   . ALA A 1 350 ? 6.721   -10.653 7.199   1.00 98.42 350 A 1 
ATOM 2709 C CB  . ALA A 1 350 ? 5.198   -9.416  4.482   1.00 98.40 350 A 1 
ATOM 2710 N N   . LYS A 1 351 ? 4.653   -11.468 6.896   1.00 98.38 351 A 1 
ATOM 2711 C CA  . LYS A 1 351 ? 4.413   -11.813 8.305   1.00 98.56 351 A 1 
ATOM 2712 C C   . LYS A 1 351 ? 5.382   -12.883 8.803   1.00 98.58 351 A 1 
ATOM 2713 O O   . LYS A 1 351 ? 5.906   -12.752 9.905   1.00 98.51 351 A 1 
ATOM 2714 C CB  . LYS A 1 351 ? 2.951   -12.244 8.480   1.00 98.55 351 A 1 
ATOM 2715 C CG  . LYS A 1 351 ? 2.567   -12.368 9.960   1.00 98.39 351 A 1 
ATOM 2716 C CD  . LYS A 1 351 ? 1.074   -12.689 10.114  1.00 98.07 351 A 1 
ATOM 2717 C CE  . LYS A 1 351 ? 0.708   -12.679 11.597  1.00 97.38 351 A 1 
ATOM 2718 N NZ  . LYS A 1 351 ? -0.719  -12.991 11.823  1.00 96.75 351 A 1 
ATOM 2719 N N   . LEU A 1 352 ? 5.669   -13.910 7.993   1.00 98.61 352 A 1 
ATOM 2720 C CA  . LEU A 1 352 ? 6.663   -14.932 8.327   1.00 98.56 352 A 1 
ATOM 2721 C C   . LEU A 1 352 ? 8.071   -14.339 8.436   1.00 98.54 352 A 1 
ATOM 2722 O O   . LEU A 1 352 ? 8.735   -14.575 9.438   1.00 98.41 352 A 1 
ATOM 2723 C CB  . LEU A 1 352 ? 6.635   -16.063 7.291   1.00 98.54 352 A 1 
ATOM 2724 C CG  . LEU A 1 352 ? 5.442   -17.019 7.431   1.00 98.24 352 A 1 
ATOM 2725 C CD1 . LEU A 1 352 ? 5.380   -17.921 6.199   1.00 97.51 352 A 1 
ATOM 2726 C CD2 . LEU A 1 352 ? 5.561   -17.905 8.674   1.00 97.57 352 A 1 
ATOM 2727 N N   . HIS A 1 353 ? 8.516   -13.528 7.462   1.00 98.57 353 A 1 
ATOM 2728 C CA  . HIS A 1 353 ? 9.806   -12.829 7.552   1.00 98.41 353 A 1 
ATOM 2729 C C   . HIS A 1 353 ? 9.892   -11.968 8.813   1.00 98.36 353 A 1 
ATOM 2730 O O   . HIS A 1 353 ? 10.899  -12.013 9.516   1.00 98.07 353 A 1 
ATOM 2731 C CB  . HIS A 1 353 ? 10.038  -11.957 6.311   1.00 98.20 353 A 1 
ATOM 2732 C CG  . HIS A 1 353 ? 10.570  -12.708 5.124   1.00 97.95 353 A 1 
ATOM 2733 N ND1 . HIS A 1 353 ? 11.836  -13.240 5.012   1.00 91.70 353 A 1 
ATOM 2734 C CD2 . HIS A 1 353 ? 9.931   -12.941 3.937   1.00 92.74 353 A 1 
ATOM 2735 C CE1 . HIS A 1 353 ? 11.948  -13.782 3.784   1.00 93.93 353 A 1 
ATOM 2736 N NE2 . HIS A 1 353 ? 10.816  -13.617 3.097   1.00 94.41 353 A 1 
ATOM 2737 N N   . PHE A 1 354 ? 8.825   -11.229 9.137   1.00 98.39 354 A 1 
ATOM 2738 C CA  . PHE A 1 354 ? 8.748   -10.409 10.341  1.00 98.35 354 A 1 
ATOM 2739 C C   . PHE A 1 354 ? 8.855   -11.250 11.618  1.00 98.37 354 A 1 
ATOM 2740 O O   . PHE A 1 354 ? 9.751   -11.016 12.423  1.00 98.19 354 A 1 
ATOM 2741 C CB  . PHE A 1 354 ? 7.451   -9.588  10.316  1.00 98.28 354 A 1 
ATOM 2742 C CG  . PHE A 1 354 ? 7.153   -8.890  11.627  1.00 98.26 354 A 1 
ATOM 2743 C CD1 . PHE A 1 354 ? 6.095   -9.334  12.445  1.00 97.16 354 A 1 
ATOM 2744 C CD2 . PHE A 1 354 ? 7.964   -7.829  12.054  1.00 97.48 354 A 1 
ATOM 2745 C CE1 . PHE A 1 354 ? 5.845   -8.711  13.674  1.00 96.75 354 A 1 
ATOM 2746 C CE2 . PHE A 1 354 ? 7.715   -7.206  13.289  1.00 96.73 354 A 1 
ATOM 2747 C CZ  . PHE A 1 354 ? 6.652   -7.646  14.100  1.00 97.06 354 A 1 
ATOM 2748 N N   . LEU A 1 355 ? 7.984   -12.252 11.806  1.00 98.37 355 A 1 
ATOM 2749 C CA  . LEU A 1 355 ? 7.931   -13.057 13.033  1.00 98.40 355 A 1 
ATOM 2750 C C   . LEU A 1 355 ? 9.210   -13.873 13.253  1.00 98.35 355 A 1 
ATOM 2751 O O   . LEU A 1 355 ? 9.721   -13.907 14.367  1.00 98.16 355 A 1 
ATOM 2752 C CB  . LEU A 1 355 ? 6.705   -13.983 12.997  1.00 98.51 355 A 1 
ATOM 2753 C CG  . LEU A 1 355 ? 5.348   -13.269 13.129  1.00 98.19 355 A 1 
ATOM 2754 C CD1 . LEU A 1 355 ? 4.224   -14.290 12.948  1.00 97.61 355 A 1 
ATOM 2755 C CD2 . LEU A 1 355 ? 5.170   -12.600 14.496  1.00 97.59 355 A 1 
ATOM 2756 N N   . LEU A 1 356 ? 9.761   -14.475 12.193  1.00 98.57 356 A 1 
ATOM 2757 C CA  . LEU A 1 356 ? 11.006  -15.248 12.256  1.00 98.41 356 A 1 
ATOM 2758 C C   . LEU A 1 356 ? 12.250  -14.371 12.485  1.00 98.22 356 A 1 
ATOM 2759 O O   . LEU A 1 356 ? 13.306  -14.894 12.828  1.00 97.71 356 A 1 
ATOM 2760 C CB  . LEU A 1 356 ? 11.153  -16.070 10.967  1.00 98.41 356 A 1 
ATOM 2761 C CG  . LEU A 1 356 ? 10.112  -17.190 10.786  1.00 98.17 356 A 1 
ATOM 2762 C CD1 . LEU A 1 356 ? 10.205  -17.738 9.361   1.00 97.45 356 A 1 
ATOM 2763 C CD2 . LEU A 1 356 ? 10.346  -18.347 11.758  1.00 97.39 356 A 1 
ATOM 2764 N N   . SER A 1 357 ? 12.146  -13.056 12.303  1.00 98.30 357 A 1 
ATOM 2765 C CA  . SER A 1 357 ? 13.201  -12.090 12.640  1.00 98.03 357 A 1 
ATOM 2766 C C   . SER A 1 357 ? 13.128  -11.599 14.089  1.00 97.57 357 A 1 
ATOM 2767 O O   . SER A 1 357 ? 14.021  -10.879 14.539  1.00 96.29 357 A 1 
ATOM 2768 C CB  . SER A 1 357 ? 13.150  -10.882 11.702  1.00 97.86 357 A 1 
ATOM 2769 O OG  . SER A 1 357 ? 13.275  -11.290 10.356  1.00 96.18 357 A 1 
ATOM 2770 N N   . GLN A 1 358 ? 12.072  -11.950 14.825  1.00 97.95 358 A 1 
ATOM 2771 C CA  . GLN A 1 358 ? 11.923  -11.606 16.242  1.00 97.08 358 A 1 
ATOM 2772 C C   . GLN A 1 358 ? 12.480  -12.731 17.128  1.00 96.48 358 A 1 
ATOM 2773 O O   . GLN A 1 358 ? 12.622  -13.873 16.705  1.00 94.05 358 A 1 
ATOM 2774 C CB  . GLN A 1 358 ? 10.458  -11.285 16.599  1.00 96.81 358 A 1 
ATOM 2775 C CG  . GLN A 1 358 ? 9.754   -10.256 15.693  1.00 95.86 358 A 1 
ATOM 2776 C CD  . GLN A 1 358 ? 10.604  -9.044  15.347  1.00 95.54 358 A 1 
ATOM 2777 O OE1 . GLN A 1 358 ? 11.034  -8.280  16.202  1.00 87.81 358 A 1 
ATOM 2778 N NE2 . GLN A 1 358 ? 10.901  -8.828  14.078  1.00 86.46 358 A 1 
ATOM 2779 N N   . ASN A 1 359 ? 12.759  -12.418 18.383  1.00 95.11 359 A 1 
ATOM 2780 C CA  . ASN A 1 359 ? 13.187  -13.411 19.369  1.00 94.72 359 A 1 
ATOM 2781 C C   . ASN A 1 359 ? 11.977  -14.186 19.928  1.00 95.47 359 A 1 
ATOM 2782 O O   . ASN A 1 359 ? 11.572  -13.970 21.071  1.00 93.99 359 A 1 
ATOM 2783 C CB  . ASN A 1 359 ? 14.025  -12.716 20.456  1.00 93.49 359 A 1 
ATOM 2784 C CG  . ASN A 1 359 ? 14.622  -13.718 21.426  1.00 87.68 359 A 1 
ATOM 2785 O OD1 . ASN A 1 359 ? 15.151  -14.749 21.055  1.00 82.16 359 A 1 
ATOM 2786 N ND2 . ASN A 1 359 ? 14.587  -13.442 22.703  1.00 80.50 359 A 1 
ATOM 2787 N N   . LEU A 1 360 ? 11.373  -15.032 19.085  1.00 96.80 360 A 1 
ATOM 2788 C CA  . LEU A 1 360 ? 10.188  -15.833 19.384  1.00 97.03 360 A 1 
ATOM 2789 C C   . LEU A 1 360 ? 10.518  -17.323 19.267  1.00 96.91 360 A 1 
ATOM 2790 O O   . LEU A 1 360 ? 11.269  -17.744 18.385  1.00 95.86 360 A 1 
ATOM 2791 C CB  . LEU A 1 360 ? 9.044   -15.449 18.425  1.00 97.38 360 A 1 
ATOM 2792 C CG  . LEU A 1 360 ? 8.560   -13.992 18.521  1.00 97.26 360 A 1 
ATOM 2793 C CD1 . LEU A 1 360 ? 7.530   -13.723 17.422  1.00 95.57 360 A 1 
ATOM 2794 C CD2 . LEU A 1 360 ? 7.913   -13.672 19.870  1.00 95.97 360 A 1 
ATOM 2795 N N   . SER A 1 361 ? 9.923   -18.131 20.138  1.00 97.64 361 A 1 
ATOM 2796 C CA  . SER A 1 361 ? 9.937   -19.590 20.016  1.00 97.58 361 A 1 
ATOM 2797 C C   . SER A 1 361 ? 9.060   -20.065 18.852  1.00 97.67 361 A 1 
ATOM 2798 O O   . SER A 1 361 ? 8.195   -19.341 18.358  1.00 97.47 361 A 1 
ATOM 2799 C CB  . SER A 1 361 ? 9.481   -20.232 21.331  1.00 97.56 361 A 1 
ATOM 2800 O OG  . SER A 1 361 ? 8.133   -19.918 21.593  1.00 97.00 361 A 1 
ATOM 2801 N N   . TYR A 1 362 ? 9.240   -21.324 18.443  1.00 97.04 362 A 1 
ATOM 2802 C CA  . TYR A 1 362 ? 8.416   -21.962 17.411  1.00 97.03 362 A 1 
ATOM 2803 C C   . TYR A 1 362 ? 6.907   -21.852 17.702  1.00 97.33 362 A 1 
ATOM 2804 O O   . TYR A 1 362 ? 6.138   -21.477 16.817  1.00 97.11 362 A 1 
ATOM 2805 C CB  . TYR A 1 362 ? 8.839   -23.433 17.285  1.00 96.34 362 A 1 
ATOM 2806 C CG  . TYR A 1 362 ? 7.895   -24.282 16.455  1.00 95.80 362 A 1 
ATOM 2807 C CD1 . TYR A 1 362 ? 6.978   -25.147 17.091  1.00 92.84 362 A 1 
ATOM 2808 C CD2 . TYR A 1 362 ? 7.906   -24.185 15.054  1.00 93.65 362 A 1 
ATOM 2809 C CE1 . TYR A 1 362 ? 6.085   -25.921 16.319  1.00 91.71 362 A 1 
ATOM 2810 C CE2 . TYR A 1 362 ? 7.015   -24.956 14.280  1.00 91.89 362 A 1 
ATOM 2811 C CZ  . TYR A 1 362 ? 6.107   -25.826 14.912  1.00 93.54 362 A 1 
ATOM 2812 O OH  . TYR A 1 362 ? 5.249   -26.572 14.165  1.00 91.75 362 A 1 
ATOM 2813 N N   . GLU A 1 363 ? 6.488   -22.140 18.948  1.00 97.14 363 A 1 
ATOM 2814 C CA  . GLU A 1 363 ? 5.070   -22.081 19.331  1.00 97.26 363 A 1 
ATOM 2815 C C   . GLU A 1 363 ? 4.531   -20.643 19.318  1.00 97.66 363 A 1 
ATOM 2816 O O   . GLU A 1 363 ? 3.438   -20.412 18.812  1.00 97.24 363 A 1 
ATOM 2817 C CB  . GLU A 1 363 ? 4.850   -22.736 20.704  1.00 96.81 363 A 1 
ATOM 2818 C CG  . GLU A 1 363 ? 5.149   -24.251 20.727  1.00 92.76 363 A 1 
ATOM 2819 C CD  . GLU A 1 363 ? 4.344   -25.085 19.710  1.00 91.50 363 A 1 
ATOM 2820 O OE1 . GLU A 1 363 ? 4.870   -26.126 19.258  1.00 83.85 363 A 1 
ATOM 2821 O OE2 . GLU A 1 363 ? 3.211   -24.693 19.347  1.00 84.85 363 A 1 
ATOM 2822 N N   . GLU A 1 364 ? 5.317   -19.656 19.765  1.00 97.59 364 A 1 
ATOM 2823 C CA  . GLU A 1 364 ? 4.920   -18.239 19.703  1.00 97.96 364 A 1 
ATOM 2824 C C   . GLU A 1 364 ? 4.780   -17.747 18.253  1.00 98.16 364 A 1 
ATOM 2825 O O   . GLU A 1 364 ? 3.849   -17.001 17.948  1.00 97.94 364 A 1 
ATOM 2826 C CB  . GLU A 1 364 ? 5.961   -17.374 20.422  1.00 98.04 364 A 1 
ATOM 2827 C CG  . GLU A 1 364 ? 5.916   -17.496 21.955  1.00 96.36 364 A 1 
ATOM 2828 C CD  . GLU A 1 364 ? 7.172   -16.882 22.592  1.00 96.13 364 A 1 
ATOM 2829 O OE1 . GLU A 1 364 ? 7.040   -16.047 23.505  1.00 89.54 364 A 1 
ATOM 2830 O OE2 . GLU A 1 364 ? 8.278   -17.284 22.157  1.00 90.95 364 A 1 
ATOM 2831 N N   . VAL A 1 365 ? 5.675   -18.157 17.340  1.00 98.11 365 A 1 
ATOM 2832 C CA  . VAL A 1 365 ? 5.537   -17.832 15.907  1.00 98.17 365 A 1 
ATOM 2833 C C   . VAL A 1 365 ? 4.269   -18.467 15.339  1.00 98.15 365 A 1 
ATOM 2834 O O   . VAL A 1 365 ? 3.511   -17.803 14.633  1.00 97.88 365 A 1 
ATOM 2835 C CB  . VAL A 1 365 ? 6.776   -18.265 15.094  1.00 98.08 365 A 1 
ATOM 2836 C CG1 . VAL A 1 365 ? 6.583   -18.042 13.584  1.00 97.45 365 A 1 
ATOM 2837 C CG2 . VAL A 1 365 ? 8.014   -17.462 15.499  1.00 97.35 365 A 1 
ATOM 2838 N N   . LYS A 1 366 ? 4.012   -19.732 15.668  1.00 97.74 366 A 1 
ATOM 2839 C CA  . LYS A 1 366 ? 2.829   -20.481 15.221  1.00 97.26 366 A 1 
ATOM 2840 C C   . LYS A 1 366 ? 1.522   -19.861 15.729  1.00 97.50 366 A 1 
ATOM 2841 O O   . LYS A 1 366 ? 0.564   -19.769 14.963  1.00 96.88 366 A 1 
ATOM 2842 C CB  . LYS A 1 366 ? 2.994   -21.935 15.677  1.00 95.49 366 A 1 
ATOM 2843 C CG  . LYS A 1 366 ? 1.926   -22.862 15.097  1.00 88.59 366 A 1 
ATOM 2844 C CD  . LYS A 1 366 ? 2.189   -24.287 15.586  1.00 89.55 366 A 1 
ATOM 2845 C CE  . LYS A 1 366 ? 1.126   -25.243 15.048  1.00 83.17 366 A 1 
ATOM 2846 N NZ  . LYS A 1 366 ? 1.416   -26.626 15.502  1.00 79.03 366 A 1 
ATOM 2847 N N   . GLU A 1 367 ? 1.484   -19.427 16.985  1.00 97.39 367 A 1 
ATOM 2848 C CA  . GLU A 1 367 ? 0.355   -18.702 17.581  1.00 97.47 367 A 1 
ATOM 2849 C C   . GLU A 1 367 ? 0.155   -17.349 16.887  1.00 97.69 367 A 1 
ATOM 2850 O O   . GLU A 1 367 ? -0.894  -17.113 16.286  1.00 97.29 367 A 1 
ATOM 2851 C CB  . GLU A 1 367 ? 0.602   -18.560 19.091  1.00 97.04 367 A 1 
ATOM 2852 C CG  . GLU A 1 367 ? -0.554  -17.856 19.827  1.00 86.06 367 A 1 
ATOM 2853 C CD  . GLU A 1 367 ? -0.355  -17.832 21.359  1.00 84.83 367 A 1 
ATOM 2854 O OE1 . GLU A 1 367 ? -1.368  -17.659 22.073  1.00 76.11 367 A 1 
ATOM 2855 O OE2 . GLU A 1 367 ? 0.794   -18.036 21.817  1.00 79.07 367 A 1 
ATOM 2856 N N   . LYS A 1 368 ? 1.200   -16.501 16.840  1.00 97.75 368 A 1 
ATOM 2857 C CA  . LYS A 1 368 ? 1.130   -15.167 16.235  1.00 98.05 368 A 1 
ATOM 2858 C C   . LYS A 1 368 ? 0.812   -15.185 14.745  1.00 98.20 368 A 1 
ATOM 2859 O O   . LYS A 1 368 ? 0.202   -14.247 14.234  1.00 97.90 368 A 1 
ATOM 2860 C CB  . LYS A 1 368 ? 2.442   -14.417 16.475  1.00 98.09 368 A 1 
ATOM 2861 C CG  . LYS A 1 368 ? 2.556   -14.034 17.944  1.00 96.58 368 A 1 
ATOM 2862 C CD  . LYS A 1 368 ? 3.766   -13.146 18.197  1.00 92.90 368 A 1 
ATOM 2863 C CE  . LYS A 1 368 ? 3.819   -12.786 19.684  1.00 87.83 368 A 1 
ATOM 2864 N NZ  . LYS A 1 368 ? 2.521   -12.215 20.171  1.00 77.43 368 A 1 
ATOM 2865 N N   . MET A 1 369 ? 1.191   -16.249 14.036  1.00 98.09 369 A 1 
ATOM 2866 C CA  . MET A 1 369 ? 0.817   -16.405 12.633  1.00 98.05 369 A 1 
ATOM 2867 C C   . MET A 1 369 ? -0.707  -16.504 12.458  1.00 97.75 369 A 1 
ATOM 2868 O O   . MET A 1 369 ? -1.223  -16.083 11.425  1.00 97.17 369 A 1 
ATOM 2869 C CB  . MET A 1 369 ? 1.555   -17.608 12.031  1.00 98.05 369 A 1 
ATOM 2870 C CG  . MET A 1 369 ? 1.498   -17.604 10.501  1.00 96.39 369 A 1 
ATOM 2871 S SD  . MET A 1 369 ? 2.271   -16.147 9.734   1.00 97.35 369 A 1 
ATOM 2872 C CE  . MET A 1 369 ? 1.614   -16.300 8.056   1.00 94.08 369 A 1 
ATOM 2873 N N   . GLN A 1 370 ? -1.424  -16.999 13.473  1.00 97.89 370 A 1 
ATOM 2874 C CA  . GLN A 1 370 ? -2.885  -17.154 13.511  1.00 97.35 370 A 1 
ATOM 2875 C C   . GLN A 1 370 ? -3.612  -16.027 14.269  1.00 97.23 370 A 1 
ATOM 2876 O O   . GLN A 1 370 ? -4.837  -16.048 14.372  1.00 95.53 370 A 1 
ATOM 2877 C CB  . GLN A 1 370 ? -3.216  -18.538 14.088  1.00 96.34 370 A 1 
ATOM 2878 C CG  . GLN A 1 370 ? -2.718  -19.669 13.181  1.00 94.38 370 A 1 
ATOM 2879 C CD  . GLN A 1 370 ? -3.014  -21.031 13.789  1.00 92.58 370 A 1 
ATOM 2880 O OE1 . GLN A 1 370 ? -3.949  -21.715 13.414  1.00 83.94 370 A 1 
ATOM 2881 N NE2 . GLN A 1 370 ? -2.223  -21.463 14.750  1.00 81.57 370 A 1 
ATOM 2882 N N   . GLU A 1 371 ? -2.892  -15.018 14.762  1.00 96.41 371 A 1 
ATOM 2883 C CA  . GLU A 1 371 ? -3.447  -13.810 15.381  1.00 96.72 371 A 1 
ATOM 2884 C C   . GLU A 1 371 ? -3.486  -12.645 14.388  1.00 97.17 371 A 1 
ATOM 2885 O O   . GLU A 1 371 ? -2.603  -12.501 13.544  1.00 96.23 371 A 1 
ATOM 2886 C CB  . GLU A 1 371 ? -2.619  -13.401 16.602  1.00 95.69 371 A 1 
ATOM 2887 C CG  . GLU A 1 371 ? -2.740  -14.374 17.782  1.00 87.37 371 A 1 
ATOM 2888 C CD  . GLU A 1 371 ? -1.888  -13.937 18.986  1.00 88.81 371 A 1 
ATOM 2889 O OE1 . GLU A 1 371 ? -2.194  -14.400 20.099  1.00 80.21 371 A 1 
ATOM 2890 O OE2 . GLU A 1 371 ? -0.947  -13.121 18.805  1.00 83.37 371 A 1 
ATOM 2891 N N   . VAL A 1 372 ? -4.473  -11.760 14.515  1.00 96.25 372 A 1 
ATOM 2892 C CA  . VAL A 1 372 ? -4.528  -10.502 13.755  1.00 96.28 372 A 1 
ATOM 2893 C C   . VAL A 1 372 ? -3.570  -9.500  14.401  1.00 96.21 372 A 1 
ATOM 2894 O O   . VAL A 1 372 ? -3.880  -8.945  15.451  1.00 94.93 372 A 1 
ATOM 2895 C CB  . VAL A 1 372 ? -5.961  -9.938  13.684  1.00 95.89 372 A 1 
ATOM 2896 C CG1 . VAL A 1 372 ? -6.008  -8.674  12.818  1.00 94.39 372 A 1 
ATOM 2897 C CG2 . VAL A 1 372 ? -6.955  -10.941 13.090  1.00 94.11 372 A 1 
ATOM 2898 N N   . LEU A 1 373 ? -2.418  -9.244  13.780  1.00 96.03 373 A 1 
ATOM 2899 C CA  . LEU A 1 373 ? -1.411  -8.315  14.314  1.00 95.26 373 A 1 
ATOM 2900 C C   . LEU A 1 373 ? -1.630  -6.876  13.839  1.00 94.82 373 A 1 
ATOM 2901 O O   . LEU A 1 373 ? -1.475  -5.932  14.613  1.00 92.58 373 A 1 
ATOM 2902 C CB  . LEU A 1 373 ? 0.007   -8.791  13.934  1.00 95.37 373 A 1 
ATOM 2903 C CG  . LEU A 1 373 ? 0.382   -10.214 14.384  1.00 94.90 373 A 1 
ATOM 2904 C CD1 . LEU A 1 373 ? 1.844   -10.478 14.026  1.00 92.39 373 A 1 
ATOM 2905 C CD2 . LEU A 1 373 ? 0.213   -10.424 15.887  1.00 93.18 373 A 1 
ATOM 2906 N N   . ARG A 1 374 ? -1.965  -6.711  12.542  1.00 94.81 374 A 1 
ATOM 2907 C CA  . ARG A 1 374 ? -2.073  -5.412  11.853  1.00 94.41 374 A 1 
ATOM 2908 C C   . ARG A 1 374 ? -3.269  -5.341  10.895  1.00 95.06 374 A 1 
ATOM 2909 O O   . ARG A 1 374 ? -3.243  -4.584  9.921   1.00 92.26 374 A 1 
ATOM 2910 C CB  . ARG A 1 374 ? -0.750  -5.103  11.119  1.00 92.92 374 A 1 
ATOM 2911 C CG  . ARG A 1 374 ? 0.504   -5.020  12.002  1.00 90.46 374 A 1 
ATOM 2912 C CD  . ARG A 1 374 ? 0.474   -3.838  12.975  1.00 88.55 374 A 1 
ATOM 2913 N NE  . ARG A 1 374 ? 1.737   -3.784  13.737  1.00 87.66 374 A 1 
ATOM 2914 C CZ  . ARG A 1 374 ? 1.958   -4.243  14.957  1.00 85.65 374 A 1 
ATOM 2915 N NH1 . ARG A 1 374 ? 1.028   -4.786  15.691  1.00 76.96 374 A 1 
ATOM 2916 N NH2 . ARG A 1 374 ? 3.154   -4.167  15.463  1.00 77.48 374 A 1 
ATOM 2917 N N   . GLY A 1 375 ? -4.310  -6.128  11.138  1.00 93.29 375 A 1 
ATOM 2918 C CA  . GLY A 1 375 ? -5.495  -6.182  10.276  1.00 92.63 375 A 1 
ATOM 2919 C C   . GLY A 1 375 ? -5.302  -6.978  8.982   1.00 94.75 375 A 1 
ATOM 2920 O O   . GLY A 1 375 ? -6.120  -6.851  8.073   1.00 93.09 375 A 1 
ATOM 2921 N N   . GLU A 1 376 ? -4.254  -7.799  8.884   1.00 94.43 376 A 1 
ATOM 2922 C CA  . GLU A 1 376 ? -3.858  -8.579  7.703   1.00 94.23 376 A 1 
ATOM 2923 C C   . GLU A 1 376 ? -4.800  -9.743  7.367   1.00 95.14 376 A 1 
ATOM 2924 O O   . GLU A 1 376 ? -4.745  -10.267 6.257   1.00 93.70 376 A 1 
ATOM 2925 C CB  . GLU A 1 376 ? -2.417  -9.093  7.862   1.00 94.17 376 A 1 
ATOM 2926 C CG  . GLU A 1 376 ? -2.197  -10.222 8.882   1.00 94.78 376 A 1 
ATOM 2927 C CD  . GLU A 1 376 ? -2.201  -9.794  10.358  1.00 96.25 376 A 1 
ATOM 2928 O OE1 . GLU A 1 376 ? -1.899  -10.661 11.205  1.00 93.53 376 A 1 
ATOM 2929 O OE2 . GLU A 1 376 ? -2.468  -8.620  10.686  1.00 95.41 376 A 1 
ATOM 2930 N N   . MET A 1 377 ? -5.668  -10.149 8.293   1.00 94.31 377 A 1 
ATOM 2931 C CA  . MET A 1 377 ? -6.621  -11.241 8.082   1.00 93.75 377 A 1 
ATOM 2932 C C   . MET A 1 377 ? -7.922  -11.058 8.859   1.00 92.87 377 A 1 
ATOM 2933 O O   . MET A 1 377 ? -8.022  -10.208 9.743   1.00 91.12 377 A 1 
ATOM 2934 C CB  . MET A 1 377 ? -5.966  -12.591 8.400   1.00 92.97 377 A 1 
ATOM 2935 C CG  . MET A 1 377 ? -5.580  -12.766 9.868   1.00 94.51 377 A 1 
ATOM 2936 S SD  . MET A 1 377 ? -4.675  -14.306 10.133  1.00 93.69 377 A 1 
ATOM 2937 C CE  . MET A 1 377 ? -4.372  -14.177 11.902  1.00 87.96 377 A 1 
ATOM 2938 N N   . SER A 1 378 ? -8.920  -11.869 8.511   1.00 94.08 378 A 1 
ATOM 2939 C CA  . SER A 1 378 ? -10.201 -11.996 9.217   1.00 92.25 378 A 1 
ATOM 2940 C C   . SER A 1 378 ? -10.335 -13.419 9.760   1.00 91.30 378 A 1 
ATOM 2941 O O   . SER A 1 378 ? -10.216 -14.384 8.997   1.00 89.93 378 A 1 
ATOM 2942 C CB  . SER A 1 378 ? -11.367 -11.678 8.281   1.00 91.29 378 A 1 
ATOM 2943 O OG  . SER A 1 378 ? -11.145 -10.464 7.588   1.00 86.39 378 A 1 
ATOM 2944 N N   . LEU A 1 379 ? -10.577 -13.555 11.084  1.00 92.44 379 A 1 
ATOM 2945 C CA  . LEU A 1 379 ? -10.732 -14.854 11.754  1.00 91.19 379 A 1 
ATOM 2946 C C   . LEU A 1 379 ? -12.065 -15.546 11.429  1.00 86.27 379 A 1 
ATOM 2947 O O   . LEU A 1 379 ? -13.097 -14.863 11.317  1.00 79.97 379 A 1 
ATOM 2948 C CB  . LEU A 1 379 ? -10.487 -14.704 13.266  1.00 89.28 379 A 1 
ATOM 2949 C CG  . LEU A 1 379 ? -9.074  -14.218 13.654  1.00 89.06 379 A 1 
ATOM 2950 C CD1 . LEU A 1 379 ? -8.976  -14.113 15.173  1.00 86.86 379 A 1 
ATOM 2951 C CD2 . LEU A 1 379 ? -7.984  -15.167 13.169  1.00 86.90 379 A 1 
ATOM 2952 O OXT . LEU A 1 379 ? -12.024 -16.793 11.314  1.00 83.89 379 A 1 
#
