# 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_if06867
#
_entry.id if06867
#
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 ILE 2   
1 n ALA 3   
1 n PHE 4   
1 n LYS 5   
1 n ILE 6   
1 n ILE 7   
1 n GLN 8   
1 n GLN 9   
1 n SER 10  
1 n TYR 11  
1 n ASP 12  
1 n PHE 13  
1 n PHE 14  
1 n LEU 15  
1 n THR 16  
1 n LEU 17  
1 n HIS 18  
1 n LYS 19  
1 n LEU 20  
1 n PHE 21  
1 n ASN 22  
1 n PHE 23  
1 n MET 24  
1 n ASP 25  
1 n ILE 26  
1 n ASP 27  
1 n ALA 28  
1 n SER 29  
1 n PHE 30  
1 n TYR 31  
1 n ASP 32  
1 n ALA 33  
1 n LEU 34  
1 n ASP 35  
1 n LEU 36  
1 n LEU 37  
1 n LYS 38  
1 n GLN 39  
1 n LEU 40  
1 n ILE 41  
1 n ILE 42  
1 n ARG 43  
1 n PRO 44  
1 n SER 45  
1 n PHE 46  
1 n SER 47  
1 n ARG 48  
1 n GLU 49  
1 n GLU 50  
1 n THR 51  
1 n ASP 52  
1 n LEU 53  
1 n ALA 54  
1 n ASP 55  
1 n PHE 56  
1 n LEU 57  
1 n GLU 58  
1 n ASN 59  
1 n TYR 60  
1 n LEU 61  
1 n LYS 62  
1 n GLU 63  
1 n LYS 64  
1 n LYS 65  
1 n LEU 66  
1 n LEU 67  
1 n PRO 68  
1 n GLN 69  
1 n ARG 70  
1 n LYS 71  
1 n GLY 72  
1 n ASN 73  
1 n ASN 74  
1 n ILE 75  
1 n TRP 76  
1 n LEU 77  
1 n LEU 78  
1 n SER 79  
1 n PRO 80  
1 n ASP 81  
1 n TRP 82  
1 n ASP 83  
1 n ASP 84  
1 n ARG 85  
1 n LYS 86  
1 n PRO 87  
1 n THR 88  
1 n ILE 89  
1 n LEU 90  
1 n LEU 91  
1 n ASN 92  
1 n SER 93  
1 n HIS 94  
1 n ILE 95  
1 n ASP 96  
1 n THR 97  
1 n VAL 98  
1 n LYS 99  
1 n PRO 100 
1 n VAL 101 
1 n PRO 102 
1 n GLY 103 
1 n TRP 104 
1 n THR 105 
1 n LYS 106 
1 n ASP 107 
1 n PRO 108 
1 n PHE 109 
1 n SER 110 
1 n PRO 111 
1 n VAL 112 
1 n GLU 113 
1 n GLU 114 
1 n ASP 115 
1 n GLY 116 
1 n LYS 117 
1 n ILE 118 
1 n TYR 119 
1 n GLY 120 
1 n LEU 121 
1 n GLY 122 
1 n SER 123 
1 n ASN 124 
1 n ASP 125 
1 n ALA 126 
1 n GLY 127 
1 n ALA 128 
1 n SER 129 
1 n LEU 130 
1 n VAL 131 
1 n SER 132 
1 n LEU 133 
1 n LEU 134 
1 n GLN 135 
1 n THR 136 
1 n PHE 137 
1 n LEU 138 
1 n ILE 139 
1 n LEU 140 
1 n SER 141 
1 n GLU 142 
1 n THR 143 
1 n ARG 144 
1 n GLN 145 
1 n GLU 146 
1 n ASN 147 
1 n ASN 148 
1 n PHE 149 
1 n ILE 150 
1 n PHE 151 
1 n LEU 152 
1 n ALA 153 
1 n SER 154 
1 n CYS 155 
1 n GLU 156 
1 n GLU 157 
1 n GLU 158 
1 n ILE 159 
1 n SER 160 
1 n GLY 161 
1 n ALA 162 
1 n ASN 163 
1 n GLY 164 
1 n ILE 165 
1 n GLU 166 
1 n SER 167 
1 n VAL 168 
1 n LEU 169 
1 n PRO 170 
1 n LEU 171 
1 n LEU 172 
1 n PRO 173 
1 n ALA 174 
1 n VAL 175 
1 n ASP 176 
1 n TRP 177 
1 n ALA 178 
1 n VAL 179 
1 n VAL 180 
1 n GLY 181 
1 n GLU 182 
1 n PRO 183 
1 n THR 184 
1 n GLY 185 
1 n MET 186 
1 n GLN 187 
1 n PRO 188 
1 n ALA 189 
1 n ILE 190 
1 n ALA 191 
1 n GLU 192 
1 n LYS 193 
1 n GLY 194 
1 n LEU 195 
1 n MET 196 
1 n VAL 197 
1 n LEU 198 
1 n ASP 199 
1 n ALA 200 
1 n THR 201 
1 n VAL 202 
1 n TYR 203 
1 n GLY 204 
1 n LYS 205 
1 n SER 206 
1 n GLY 207 
1 n HIS 208 
1 n ALA 209 
1 n ALA 210 
1 n ARG 211 
1 n ASP 212 
1 n GLU 213 
1 n GLY 214 
1 n GLU 215 
1 n ASN 216 
1 n ALA 217 
1 n ILE 218 
1 n TYR 219 
1 n LYS 220 
1 n ALA 221 
1 n ILE 222 
1 n PRO 223 
1 n VAL 224 
1 n ILE 225 
1 n GLU 226 
1 n TRP 227 
1 n PHE 228 
1 n ARG 229 
1 n ASN 230 
1 n LYS 231 
1 n GLN 232 
1 n PHE 233 
1 n PRO 234 
1 n LYS 235 
1 n THR 236 
1 n SER 237 
1 n PRO 238 
1 n LEU 239 
1 n SER 240 
1 n GLY 241 
1 n ALA 242 
1 n VAL 243 
1 n LYS 244 
1 n MET 245 
1 n THR 246 
1 n VAL 247 
1 n THR 248 
1 n VAL 249 
1 n VAL 250 
1 n GLN 251 
1 n ALA 252 
1 n GLY 253 
1 n THR 254 
1 n GLN 255 
1 n HIS 256 
1 n ASN 257 
1 n VAL 258 
1 n ILE 259 
1 n PRO 260 
1 n GLY 261 
1 n GLU 262 
1 n CYS 263 
1 n LYS 264 
1 n PHE 265 
1 n THR 266 
1 n VAL 267 
1 n ASP 268 
1 n ILE 269 
1 n ARG 270 
1 n THR 271 
1 n ASN 272 
1 n GLU 273 
1 n CYS 274 
1 n TYR 275 
1 n THR 276 
1 n ASN 277 
1 n LYS 278 
1 n GLU 279 
1 n LEU 280 
1 n PHE 281 
1 n ALA 282 
1 n GLU 283 
1 n ILE 284 
1 n ALA 285 
1 n ALA 286 
1 n THR 287 
1 n CYS 288 
1 n GLY 289 
1 n CYS 290 
1 n ASP 291 
1 n VAL 292 
1 n LYS 293 
1 n ALA 294 
1 n ARG 295 
1 n SER 296 
1 n PHE 297 
1 n ARG 298 
1 n LEU 299 
1 n ASN 300 
1 n ALA 301 
1 n SER 302 
1 n HIS 303 
1 n ILE 304 
1 n SER 305 
1 n PRO 306 
1 n GLY 307 
1 n HIS 308 
1 n PRO 309 
1 n LEU 310 
1 n VAL 311 
1 n LYS 312 
1 n ARG 313 
1 n ALA 314 
1 n VAL 315 
1 n LEU 316 
1 n LEU 317 
1 n GLY 318 
1 n LEU 319 
1 n THR 320 
1 n PRO 321 
1 n PHE 322 
1 n SER 323 
1 n SER 324 
1 n PRO 325 
1 n THR 326 
1 n LEU 327 
1 n SER 328 
1 n ASP 329 
1 n GLN 330 
1 n ALA 331 
1 n LEU 332 
1 n MET 333 
1 n ASN 334 
1 n PHE 335 
1 n PRO 336 
1 n SER 337 
1 n LEU 338 
1 n LYS 339 
1 n ILE 340 
1 n GLY 341 
1 n PRO 342 
1 n GLY 343 
1 n GLN 344 
1 n SER 345 
1 n ALA 346 
1 n ARG 347 
1 n SER 348 
1 n HIS 349 
1 n THR 350 
1 n ALA 351 
1 n ASP 352 
1 n GLU 353 
1 n PHE 354 
1 n ILE 355 
1 n TYR 356 
1 n LEU 357 
1 n GLN 358 
1 n GLU 359 
1 n ILE 360 
1 n ARG 361 
1 n GLU 362 
1 n ALA 363 
1 n ILE 364 
1 n ASP 365 
1 n LEU 366 
1 n TYR 367 
1 n LEU 368 
1 n ARG 369 
1 n LEU 370 
1 n LEU 371 
1 n SER 372 
1 n ARG 373 
1 n ILE 374 
1 n VAL 375 
1 n VAL 376 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:24:34)"
_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 85.32
_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 ILE . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n VAL . 376 A 376 
#
_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   ? -21.996 42.192  35.939  1.00 36.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.984 40.769  36.345  1.00 57.53 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.959 39.892  35.539  1.00 60.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.581 38.794  35.165  1.00 59.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.174 40.614  37.862  1.00 55.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.192 39.596  38.432  1.00 50.25 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.083 39.615  40.243  1.00 44.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.685 38.885  40.718  1.00 40.68 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -24.171 40.382  35.217  1.00 35.50 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -25.180 39.629  34.433  1.00 43.67 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -24.758 39.450  32.960  1.00 47.41 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -24.802 38.332  32.449  1.00 45.89 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -26.567 40.299  34.593  1.00 45.11 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -27.021 40.204  36.069  1.00 42.79 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -27.615 39.662  33.666  1.00 41.91 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -28.256 41.050  36.414  1.00 38.98 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -24.242 40.495  32.302  1.00 43.75 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? -23.784 40.416  30.907  1.00 50.57 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? -22.635 39.406  30.695  1.00 51.10 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -22.611 38.698  29.693  1.00 50.15 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? -23.370 41.826  30.460  1.00 51.10 3   A 1 
ATOM 22   N N   . PHE A 1 4   ? -21.722 39.275  31.668  1.00 42.65 4   A 1 
ATOM 23   C CA  . PHE A 1 4   ? -20.611 38.320  31.601  1.00 45.15 4   A 1 
ATOM 24   C C   . PHE A 1 4   ? -21.093 36.861  31.705  1.00 46.51 4   A 1 
ATOM 25   O O   . PHE A 1 4   ? -20.598 36.000  30.991  1.00 45.37 4   A 1 
ATOM 26   C CB  . PHE A 1 4   ? -19.582 38.666  32.688  1.00 45.46 4   A 1 
ATOM 27   C CG  . PHE A 1 4   ? -18.145 38.562  32.219  1.00 43.75 4   A 1 
ATOM 28   C CD1 . PHE A 1 4   ? -17.442 37.350  32.328  1.00 37.99 4   A 1 
ATOM 29   C CD2 . PHE A 1 4   ? -17.511 39.689  31.661  1.00 41.57 4   A 1 
ATOM 30   C CE1 . PHE A 1 4   ? -16.108 37.262  31.883  1.00 36.56 4   A 1 
ATOM 31   C CE2 . PHE A 1 4   ? -16.178 39.605  31.216  1.00 34.79 4   A 1 
ATOM 32   C CZ  . PHE A 1 4   ? -15.476 38.391  31.328  1.00 39.89 4   A 1 
ATOM 33   N N   . LYS A 1 5   ? -22.124 36.601  32.531  1.00 39.42 5   A 1 
ATOM 34   C CA  . LYS A 1 5   ? -22.761 35.273  32.634  1.00 45.22 5   A 1 
ATOM 35   C C   . LYS A 1 5   ? -23.514 34.878  31.359  1.00 45.07 5   A 1 
ATOM 36   O O   . LYS A 1 5   ? -23.459 33.714  30.977  1.00 46.83 5   A 1 
ATOM 37   C CB  . LYS A 1 5   ? -23.703 35.210  33.848  1.00 47.32 5   A 1 
ATOM 38   C CG  . LYS A 1 5   ? -22.997 34.681  35.103  1.00 44.54 5   A 1 
ATOM 39   C CD  . LYS A 1 5   ? -23.992 34.491  36.258  1.00 40.98 5   A 1 
ATOM 40   C CE  . LYS A 1 5   ? -23.311 33.806  37.447  1.00 36.87 5   A 1 
ATOM 41   N NZ  . LYS A 1 5   ? -24.268 33.534  38.551  1.00 31.01 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? -24.179 35.838  30.701  1.00 39.82 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? -24.898 35.593  29.442  1.00 43.35 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? -23.907 35.275  28.313  1.00 44.51 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? -24.119 34.320  27.572  1.00 44.83 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? -25.820 36.789  29.109  1.00 43.78 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? -26.939 36.908  30.173  1.00 42.35 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? -26.440 36.645  27.704  1.00 41.69 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? -27.752 38.204  30.090  1.00 39.19 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? -22.789 36.005  28.220  1.00 39.76 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? -21.735 35.745  27.226  1.00 42.09 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? -21.091 34.369  27.464  1.00 43.14 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? -20.912 33.614  26.510  1.00 43.25 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? -20.704 36.898  27.223  1.00 42.54 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? -21.363 38.199  26.699  1.00 41.16 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? -19.476 36.552  26.354  1.00 41.09 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? -20.534 39.464  26.952  1.00 38.02 7   A 1 
ATOM 58   N N   . GLN A 1 8   ? -20.802 34.015  28.717  1.00 40.25 8   A 1 
ATOM 59   C CA  . GLN A 1 8   ? -20.261 32.702  29.082  1.00 43.18 8   A 1 
ATOM 60   C C   . GLN A 1 8   ? -21.238 31.566  28.724  1.00 44.31 8   A 1 
ATOM 61   O O   . GLN A 1 8   ? -20.847 30.603  28.075  1.00 44.47 8   A 1 
ATOM 62   C CB  . GLN A 1 8   ? -19.933 32.700  30.587  1.00 43.80 8   A 1 
ATOM 63   C CG  . GLN A 1 8   ? -18.985 31.549  30.984  1.00 40.89 8   A 1 
ATOM 64   C CD  . GLN A 1 8   ? -17.503 31.908  30.915  1.00 34.76 8   A 1 
ATOM 65   O OE1 . GLN A 1 8   ? -17.086 33.052  31.044  1.00 36.82 8   A 1 
ATOM 66   N NE2 . GLN A 1 8   ? -16.637 30.930  30.739  1.00 35.79 8   A 1 
ATOM 67   N N   . GLN A 1 9   ? -22.530 31.719  29.063  1.00 36.43 9   A 1 
ATOM 68   C CA  . GLN A 1 9   ? -23.565 30.735  28.717  1.00 40.80 9   A 1 
ATOM 69   C C   . GLN A 1 9   ? -23.776 30.607  27.203  1.00 41.61 9   A 1 
ATOM 70   O O   . GLN A 1 9   ? -23.975 29.497  26.714  1.00 41.39 9   A 1 
ATOM 71   C CB  . GLN A 1 9   ? -24.896 31.113  29.392  1.00 41.95 9   A 1 
ATOM 72   C CG  . GLN A 1 9   ? -24.929 30.687  30.864  1.00 38.88 9   A 1 
ATOM 73   C CD  . GLN A 1 9   ? -26.239 31.053  31.558  1.00 33.43 9   A 1 
ATOM 74   O OE1 . GLN A 1 9   ? -26.926 32.010  31.240  1.00 32.23 9   A 1 
ATOM 75   N NE2 . GLN A 1 9   ? -26.637 30.306  32.566  1.00 33.40 9   A 1 
ATOM 76   N N   . SER A 1 10  ? -23.704 31.720  26.461  1.00 40.99 10  A 1 
ATOM 77   C CA  . SER A 1 10  ? -23.784 31.694  24.995  1.00 42.90 10  A 1 
ATOM 78   C C   . SER A 1 10  ? -22.561 31.017  24.375  1.00 41.91 10  A 1 
ATOM 79   O O   . SER A 1 10  ? -22.710 30.270  23.414  1.00 41.61 10  A 1 
ATOM 80   C CB  . SER A 1 10  ? -23.921 33.113  24.431  1.00 41.71 10  A 1 
ATOM 81   O OG  . SER A 1 10  ? -25.071 33.754  24.945  1.00 37.04 10  A 1 
ATOM 82   N N   . TYR A 1 11  ? -21.367 31.232  24.936  1.00 42.11 11  A 1 
ATOM 83   C CA  . TYR A 1 11  ? -20.130 30.590  24.489  1.00 41.55 11  A 1 
ATOM 84   C C   . TYR A 1 11  ? -20.131 29.080  24.780  1.00 42.17 11  A 1 
ATOM 85   O O   . TYR A 1 11  ? -19.836 28.288  23.887  1.00 40.57 11  A 1 
ATOM 86   C CB  . TYR A 1 11  ? -18.944 31.298  25.149  1.00 39.53 11  A 1 
ATOM 87   C CG  . TYR A 1 11  ? -17.593 30.876  24.605  1.00 36.47 11  A 1 
ATOM 88   C CD1 . TYR A 1 11  ? -16.787 29.974  25.326  1.00 31.71 11  A 1 
ATOM 89   C CD2 . TYR A 1 11  ? -17.144 31.388  23.375  1.00 31.67 11  A 1 
ATOM 90   C CE1 . TYR A 1 11  ? -15.532 29.591  24.817  1.00 29.02 11  A 1 
ATOM 91   C CE2 . TYR A 1 11  ? -15.890 31.002  22.859  1.00 28.75 11  A 1 
ATOM 92   C CZ  . TYR A 1 11  ? -15.087 30.102  23.582  1.00 31.72 11  A 1 
ATOM 93   O OH  . TYR A 1 11  ? -13.877 29.723  23.084  1.00 32.09 11  A 1 
ATOM 94   N N   . ASP A 1 12  ? -20.554 28.680  25.980  1.00 40.76 12  A 1 
ATOM 95   C CA  . ASP A 1 12  ? -20.685 27.267  26.363  1.00 43.14 12  A 1 
ATOM 96   C C   . ASP A 1 12  ? -21.782 26.556  25.549  1.00 42.57 12  A 1 
ATOM 97   O O   . ASP A 1 12  ? -21.600 25.410  25.129  1.00 41.65 12  A 1 
ATOM 98   C CB  . ASP A 1 12  ? -20.974 27.160  27.875  1.00 42.05 12  A 1 
ATOM 99   C CG  . ASP A 1 12  ? -19.798 27.577  28.772  1.00 38.54 12  A 1 
ATOM 100  O OD1 . ASP A 1 12  ? -18.635 27.512  28.315  1.00 34.88 12  A 1 
ATOM 101  O OD2 . ASP A 1 12  ? -20.065 27.949  29.939  1.00 34.54 12  A 1 
ATOM 102  N N   . PHE A 1 13  ? -22.891 27.242  25.256  1.00 39.71 13  A 1 
ATOM 103  C CA  . PHE A 1 13  ? -23.939 26.743  24.360  1.00 38.43 13  A 1 
ATOM 104  C C   . PHE A 1 13  ? -23.416 26.581  22.927  1.00 39.48 13  A 1 
ATOM 105  O O   . PHE A 1 13  ? -23.636 25.535  22.322  1.00 38.72 13  A 1 
ATOM 106  C CB  . PHE A 1 13  ? -25.152 27.682  24.415  1.00 36.96 13  A 1 
ATOM 107  C CG  . PHE A 1 13  ? -26.323 27.216  23.567  1.00 33.93 13  A 1 
ATOM 108  C CD1 . PHE A 1 13  ? -26.573 27.803  22.313  1.00 28.80 13  A 1 
ATOM 109  C CD2 . PHE A 1 13  ? -27.153 26.179  24.029  1.00 30.86 13  A 1 
ATOM 110  C CE1 . PHE A 1 13  ? -27.655 27.364  21.531  1.00 28.70 13  A 1 
ATOM 111  C CE2 . PHE A 1 13  ? -28.233 25.735  23.245  1.00 29.95 13  A 1 
ATOM 112  C CZ  . PHE A 1 13  ? -28.483 26.330  21.999  1.00 33.90 13  A 1 
ATOM 113  N N   . PHE A 1 14  ? -22.662 27.551  22.407  1.00 36.96 14  A 1 
ATOM 114  C CA  . PHE A 1 14  ? -22.063 27.478  21.072  1.00 36.99 14  A 1 
ATOM 115  C C   . PHE A 1 14  ? -21.009 26.365  20.974  1.00 37.99 14  A 1 
ATOM 116  O O   . PHE A 1 14  ? -21.001 25.619  20.000  1.00 38.51 14  A 1 
ATOM 117  C CB  . PHE A 1 14  ? -21.474 28.849  20.705  1.00 36.16 14  A 1 
ATOM 118  C CG  . PHE A 1 14  ? -21.461 29.131  19.218  1.00 32.63 14  A 1 
ATOM 119  C CD1 . PHE A 1 14  ? -20.358 28.770  18.424  1.00 28.98 14  A 1 
ATOM 120  C CD2 . PHE A 1 14  ? -22.569 29.766  18.624  1.00 29.76 14  A 1 
ATOM 121  C CE1 . PHE A 1 14  ? -20.362 29.042  17.046  1.00 28.28 14  A 1 
ATOM 122  C CE2 . PHE A 1 14  ? -22.574 30.041  17.248  1.00 28.18 14  A 1 
ATOM 123  C CZ  . PHE A 1 14  ? -21.470 29.681  16.457  1.00 30.57 14  A 1 
ATOM 124  N N   . LEU A 1 15  ? -20.174 26.199  22.005  1.00 37.76 15  A 1 
ATOM 125  C CA  . LEU A 1 15  ? -19.221 25.081  22.115  1.00 39.64 15  A 1 
ATOM 126  C C   . LEU A 1 15  ? -19.928 23.725  22.192  1.00 40.23 15  A 1 
ATOM 127  O O   . LEU A 1 15  ? -19.456 22.754  21.600  1.00 39.47 15  A 1 
ATOM 128  C CB  . LEU A 1 15  ? -18.348 25.292  23.372  1.00 38.14 15  A 1 
ATOM 129  C CG  . LEU A 1 15  ? -16.943 25.821  23.030  1.00 33.68 15  A 1 
ATOM 130  C CD1 . LEU A 1 15  ? -16.445 26.761  24.114  1.00 29.59 15  A 1 
ATOM 131  C CD2 . LEU A 1 15  ? -15.951 24.665  22.913  1.00 32.54 15  A 1 
ATOM 132  N N   . THR A 1 16  ? -21.049 23.662  22.906  1.00 39.37 16  A 1 
ATOM 133  C CA  . THR A 1 16  ? -21.855 22.439  23.025  1.00 41.25 16  A 1 
ATOM 134  C C   . THR A 1 16  ? -22.556 22.131  21.704  1.00 42.73 16  A 1 
ATOM 135  O O   . THR A 1 16  ? -22.497 20.992  21.253  1.00 42.48 16  A 1 
ATOM 136  C CB  . THR A 1 16  ? -22.869 22.549  24.174  1.00 38.87 16  A 1 
ATOM 137  O OG1 . THR A 1 16  ? -22.192 22.850  25.373  1.00 33.84 16  A 1 
ATOM 138  C CG2 . THR A 1 16  ? -23.617 21.241  24.419  1.00 34.35 16  A 1 
ATOM 139  N N   . LEU A 1 17  ? -23.131 23.137  21.045  1.00 40.13 17  A 1 
ATOM 140  C CA  . LEU A 1 17  ? -23.731 23.003  19.713  1.00 41.52 17  A 1 
ATOM 141  C C   . LEU A 1 17  ? -22.679 22.583  18.678  1.00 42.80 17  A 1 
ATOM 142  O O   . LEU A 1 17  ? -22.904 21.638  17.940  1.00 42.74 17  A 1 
ATOM 143  C CB  . LEU A 1 17  ? -24.401 24.328  19.285  1.00 39.59 17  A 1 
ATOM 144  C CG  . LEU A 1 17  ? -25.806 24.115  18.689  1.00 35.48 17  A 1 
ATOM 145  C CD1 . LEU A 1 17  ? -26.866 24.258  19.781  1.00 32.35 17  A 1 
ATOM 146  C CD2 . LEU A 1 17  ? -26.104 25.138  17.601  1.00 36.37 17  A 1 
ATOM 147  N N   . HIS A 1 18  ? -21.511 23.224  18.671  1.00 40.89 18  A 1 
ATOM 148  C CA  . HIS A 1 18  ? -20.420 22.891  17.750  1.00 42.38 18  A 1 
ATOM 149  C C   . HIS A 1 18  ? -19.887 21.468  17.983  1.00 42.05 18  A 1 
ATOM 150  O O   . HIS A 1 18  ? -19.623 20.749  17.028  1.00 41.71 18  A 1 
ATOM 151  C CB  . HIS A 1 18  ? -19.310 23.936  17.898  1.00 41.30 18  A 1 
ATOM 152  C CG  . HIS A 1 18  ? -18.246 23.850  16.836  1.00 37.97 18  A 1 
ATOM 153  N ND1 . HIS A 1 18  ? -18.440 23.980  15.481  1.00 34.69 18  A 1 
ATOM 154  C CD2 . HIS A 1 18  ? -16.907 23.661  17.034  1.00 34.50 18  A 1 
ATOM 155  C CE1 . HIS A 1 18  ? -17.247 23.869  14.876  1.00 34.87 18  A 1 
ATOM 156  N NE2 . HIS A 1 18  ? -16.278 23.686  15.783  1.00 34.30 18  A 1 
ATOM 157  N N   . LYS A 1 19  ? -19.793 21.031  19.245  1.00 42.35 19  A 1 
ATOM 158  C CA  . LYS A 1 19  ? -19.467 19.635  19.576  1.00 43.68 19  A 1 
ATOM 159  C C   . LYS A 1 19  ? -20.560 18.664  19.124  1.00 43.24 19  A 1 
ATOM 160  O O   . LYS A 1 19  ? -20.214 17.601  18.632  1.00 42.53 19  A 1 
ATOM 161  C CB  . LYS A 1 19  ? -19.218 19.477  21.080  1.00 41.57 19  A 1 
ATOM 162  C CG  . LYS A 1 19  ? -17.822 19.962  21.489  1.00 37.12 19  A 1 
ATOM 163  C CD  . LYS A 1 19  ? -17.653 19.811  23.002  1.00 34.22 19  A 1 
ATOM 164  C CE  . LYS A 1 19  ? -16.258 20.267  23.431  1.00 29.70 19  A 1 
ATOM 165  N NZ  . LYS A 1 19  ? -16.066 20.079  24.891  1.00 26.79 19  A 1 
ATOM 166  N N   . LEU A 1 20  ? -21.835 19.011  19.277  1.00 40.96 20  A 1 
ATOM 167  C CA  . LEU A 1 20  ? -22.971 18.199  18.821  1.00 41.66 20  A 1 
ATOM 168  C C   . LEU A 1 20  ? -23.018 18.094  17.294  1.00 41.94 20  A 1 
ATOM 169  O O   . LEU A 1 20  ? -23.171 16.986  16.793  1.00 41.00 20  A 1 
ATOM 170  C CB  . LEU A 1 20  ? -24.286 18.782  19.382  1.00 39.07 20  A 1 
ATOM 171  C CG  . LEU A 1 20  ? -24.792 18.017  20.617  1.00 34.43 20  A 1 
ATOM 172  C CD1 . LEU A 1 20  ? -25.334 18.964  21.684  1.00 31.21 20  A 1 
ATOM 173  C CD2 . LEU A 1 20  ? -25.912 17.058  20.224  1.00 35.28 20  A 1 
ATOM 174  N N   . PHE A 1 21  ? -22.826 19.202  16.571  1.00 44.78 21  A 1 
ATOM 175  C CA  . PHE A 1 21  ? -22.753 19.199  15.106  1.00 45.56 21  A 1 
ATOM 176  C C   . PHE A 1 21  ? -21.571 18.360  14.619  1.00 46.51 21  A 1 
ATOM 177  O O   . PHE A 1 21  ? -21.790 17.402  13.884  1.00 43.84 21  A 1 
ATOM 178  C CB  . PHE A 1 21  ? -22.708 20.639  14.564  1.00 42.03 21  A 1 
ATOM 179  C CG  . PHE A 1 21  ? -24.081 21.274  14.412  1.00 39.35 21  A 1 
ATOM 180  C CD1 . PHE A 1 21  ? -24.949 20.806  13.408  1.00 35.56 21  A 1 
ATOM 181  C CD2 . PHE A 1 21  ? -24.501 22.318  15.253  1.00 35.14 21  A 1 
ATOM 182  C CE1 . PHE A 1 21  ? -26.235 21.364  13.259  1.00 32.40 21  A 1 
ATOM 183  C CE2 . PHE A 1 21  ? -25.788 22.878  15.106  1.00 32.80 21  A 1 
ATOM 184  C CZ  . PHE A 1 21  ? -26.654 22.395  14.112  1.00 34.13 21  A 1 
ATOM 185  N N   . ASN A 1 22  ? -20.365 18.588  15.141  1.00 52.60 22  A 1 
ATOM 186  C CA  . ASN A 1 22  ? -19.201 17.768  14.784  1.00 53.95 22  A 1 
ATOM 187  C C   . ASN A 1 22  ? -19.402 16.280  15.123  1.00 53.62 22  A 1 
ATOM 188  O O   . ASN A 1 22  ? -18.915 15.418  14.404  1.00 50.99 22  A 1 
ATOM 189  C CB  . ASN A 1 22  ? -17.949 18.293  15.516  1.00 50.61 22  A 1 
ATOM 190  C CG  . ASN A 1 22  ? -17.407 19.606  14.980  1.00 46.13 22  A 1 
ATOM 191  O OD1 . ASN A 1 22  ? -17.807 20.162  13.980  1.00 43.05 22  A 1 
ATOM 192  N ND2 . ASN A 1 22  ? -16.428 20.166  15.643  1.00 41.14 22  A 1 
ATOM 193  N N   . PHE A 1 23  ? -20.104 15.962  16.220  1.00 47.77 23  A 1 
ATOM 194  C CA  . PHE A 1 23  ? -20.370 14.570  16.590  1.00 48.87 23  A 1 
ATOM 195  C C   . PHE A 1 23  ? -21.393 13.917  15.649  1.00 50.21 23  A 1 
ATOM 196  O O   . PHE A 1 23  ? -21.203 12.768  15.252  1.00 47.17 23  A 1 
ATOM 197  C CB  . PHE A 1 23  ? -20.829 14.513  18.054  1.00 44.14 23  A 1 
ATOM 198  C CG  . PHE A 1 23  ? -20.776 13.121  18.657  1.00 40.44 23  A 1 
ATOM 199  C CD1 . PHE A 1 23  ? -21.905 12.285  18.635  1.00 36.76 23  A 1 
ATOM 200  C CD2 . PHE A 1 23  ? -19.578 12.665  19.244  1.00 35.14 23  A 1 
ATOM 201  C CE1 . PHE A 1 23  ? -21.843 10.998  19.197  1.00 32.31 23  A 1 
ATOM 202  C CE2 . PHE A 1 23  ? -19.515 11.376  19.805  1.00 32.44 23  A 1 
ATOM 203  C CZ  . PHE A 1 23  ? -20.648 10.544  19.780  1.00 33.42 23  A 1 
ATOM 204  N N   . MET A 1 24  ? -22.438 14.652  15.243  1.00 46.45 24  A 1 
ATOM 205  C CA  . MET A 1 24  ? -23.421 14.192  14.258  1.00 47.23 24  A 1 
ATOM 206  C C   . MET A 1 24  ? -22.794 14.003  12.869  1.00 51.97 24  A 1 
ATOM 207  O O   . MET A 1 24  ? -23.088 13.008  12.212  1.00 48.34 24  A 1 
ATOM 208  C CB  . MET A 1 24  ? -24.595 15.180  14.186  1.00 40.19 24  A 1 
ATOM 209  C CG  . MET A 1 24  ? -25.487 15.108  15.429  1.00 34.44 24  A 1 
ATOM 210  S SD  . MET A 1 24  ? -26.881 16.271  15.450  1.00 27.65 24  A 1 
ATOM 211  C CE  . MET A 1 24  ? -27.848 15.646  14.047  1.00 24.45 24  A 1 
ATOM 212  N N   . ASP A 1 25  ? -21.886 14.890  12.459  1.00 66.74 25  A 1 
ATOM 213  C CA  . ASP A 1 25  ? -21.183 14.786  11.176  1.00 69.56 25  A 1 
ATOM 214  C C   . ASP A 1 25  ? -20.219 13.588  11.151  1.00 74.15 25  A 1 
ATOM 215  O O   . ASP A 1 25  ? -20.160 12.853  10.163  1.00 71.18 25  A 1 
ATOM 216  C CB  . ASP A 1 25  ? -20.438 16.102  10.880  1.00 60.92 25  A 1 
ATOM 217  C CG  . ASP A 1 25  ? -21.367 17.309  10.657  1.00 52.24 25  A 1 
ATOM 218  O OD1 . ASP A 1 25  ? -22.554 17.098  10.308  1.00 48.20 25  A 1 
ATOM 219  O OD2 . ASP A 1 25  ? -20.897 18.441  10.912  1.00 45.70 25  A 1 
ATOM 220  N N   . ILE A 1 26  ? -19.506 13.331  12.260  1.00 76.59 26  A 1 
ATOM 221  C CA  . ILE A 1 26  ? -18.640 12.146  12.393  1.00 80.38 26  A 1 
ATOM 222  C C   . ILE A 1 26  ? -19.472 10.857  12.395  1.00 84.20 26  A 1 
ATOM 223  O O   . ILE A 1 26  ? -19.071 9.880   11.764  1.00 82.33 26  A 1 
ATOM 224  C CB  . ILE A 1 26  ? -17.733 12.259  13.643  1.00 76.39 26  A 1 
ATOM 225  C CG1 . ILE A 1 26  ? -16.681 13.374  13.421  1.00 70.58 26  A 1 
ATOM 226  C CG2 . ILE A 1 26  ? -17.016 10.928  13.955  1.00 68.84 26  A 1 
ATOM 227  C CD1 . ILE A 1 26  ? -15.922 13.771  14.695  1.00 62.56 26  A 1 
ATOM 228  N N   . ASP A 1 27  ? -20.628 10.832  13.066  1.00 83.71 27  A 1 
ATOM 229  C CA  . ASP A 1 27  ? -21.518 9.668   13.061  1.00 84.93 27  A 1 
ATOM 230  C C   . ASP A 1 27  ? -22.059 9.370   11.659  1.00 87.04 27  A 1 
ATOM 231  O O   . ASP A 1 27  ? -21.984 8.228   11.207  1.00 86.09 27  A 1 
ATOM 232  C CB  . ASP A 1 27  ? -22.682 9.862   14.060  1.00 81.13 27  A 1 
ATOM 233  C CG  . ASP A 1 27  ? -22.321 9.526   15.507  1.00 74.99 27  A 1 
ATOM 234  O OD1 . ASP A 1 27  ? -21.311 8.828   15.729  1.00 70.85 27  A 1 
ATOM 235  O OD2 . ASP A 1 27  ? -23.096 9.868   16.424  1.00 68.70 27  A 1 
ATOM 236  N N   . ALA A 1 28  ? -22.544 10.387  10.938  1.00 84.70 28  A 1 
ATOM 237  C CA  . ALA A 1 28  ? -23.006 10.219  9.561   1.00 85.46 28  A 1 
ATOM 238  C C   . ALA A 1 28  ? -21.872 9.723   8.647   1.00 87.65 28  A 1 
ATOM 239  O O   . ALA A 1 28  ? -22.042 8.750   7.913   1.00 86.23 28  A 1 
ATOM 240  C CB  . ALA A 1 28  ? -23.588 11.551  9.074   1.00 82.56 28  A 1 
ATOM 241  N N   . SER A 1 29  ? -20.689 10.332  8.767   1.00 85.26 29  A 1 
ATOM 242  C CA  . SER A 1 29  ? -19.498 9.949   7.995   1.00 86.70 29  A 1 
ATOM 243  C C   . SER A 1 29  ? -19.034 8.528   8.309   1.00 89.39 29  A 1 
ATOM 244  O O   . SER A 1 29  ? -18.597 7.802   7.417   1.00 88.82 29  A 1 
ATOM 245  C CB  . SER A 1 29  ? -18.352 10.914  8.290   1.00 83.93 29  A 1 
ATOM 246  O OG  . SER A 1 29  ? -18.715 12.231  7.942   1.00 74.87 29  A 1 
ATOM 247  N N   . PHE A 1 30  ? -19.151 8.100   9.564   1.00 89.45 30  A 1 
ATOM 248  C CA  . PHE A 1 30  ? -18.846 6.732   9.961   1.00 89.85 30  A 1 
ATOM 249  C C   . PHE A 1 30  ? -19.780 5.726   9.277   1.00 91.65 30  A 1 
ATOM 250  O O   . PHE A 1 30  ? -19.294 4.771   8.679   1.00 91.79 30  A 1 
ATOM 251  C CB  . PHE A 1 30  ? -18.901 6.626   11.489  1.00 88.30 30  A 1 
ATOM 252  C CG  . PHE A 1 30  ? -18.890 5.204   12.008  1.00 85.79 30  A 1 
ATOM 253  C CD1 . PHE A 1 30  ? -20.019 4.691   12.677  1.00 81.34 30  A 1 
ATOM 254  C CD2 . PHE A 1 30  ? -17.769 4.388   11.800  1.00 80.49 30  A 1 
ATOM 255  C CE1 . PHE A 1 30  ? -20.015 3.374   13.152  1.00 76.58 30  A 1 
ATOM 256  C CE2 . PHE A 1 30  ? -17.769 3.065   12.271  1.00 76.93 30  A 1 
ATOM 257  C CZ  . PHE A 1 30  ? -18.890 2.560   12.953  1.00 77.21 30  A 1 
ATOM 258  N N   . TYR A 1 31  ? -21.101 5.950   9.291   1.00 92.32 31  A 1 
ATOM 259  C CA  . TYR A 1 31  ? -22.041 5.048   8.611   1.00 93.02 31  A 1 
ATOM 260  C C   . TYR A 1 31  ? -21.847 5.049   7.090   1.00 94.22 31  A 1 
ATOM 261  O O   . TYR A 1 31  ? -21.794 3.974   6.489   1.00 93.76 31  A 1 
ATOM 262  C CB  . TYR A 1 31  ? -23.484 5.384   9.003   1.00 91.71 31  A 1 
ATOM 263  C CG  . TYR A 1 31  ? -23.826 5.017   10.437  1.00 89.28 31  A 1 
ATOM 264  C CD1 . TYR A 1 31  ? -23.851 3.663   10.830  1.00 84.01 31  A 1 
ATOM 265  C CD2 . TYR A 1 31  ? -24.107 6.020   11.386  1.00 83.91 31  A 1 
ATOM 266  C CE1 . TYR A 1 31  ? -24.144 3.316   12.164  1.00 80.96 31  A 1 
ATOM 267  C CE2 . TYR A 1 31  ? -24.402 5.677   12.721  1.00 80.50 31  A 1 
ATOM 268  C CZ  . TYR A 1 31  ? -24.417 4.325   13.111  1.00 81.86 31  A 1 
ATOM 269  O OH  . TYR A 1 31  ? -24.694 3.994   14.401  1.00 78.11 31  A 1 
ATOM 270  N N   . ASP A 1 32  ? -21.619 6.215   6.482   1.00 91.91 32  A 1 
ATOM 271  C CA  . ASP A 1 32  ? -21.269 6.335   5.060   1.00 92.44 32  A 1 
ATOM 272  C C   . ASP A 1 32  ? -19.995 5.539   4.714   1.00 94.09 32  A 1 
ATOM 273  O O   . ASP A 1 32  ? -19.925 4.891   3.664   1.00 94.11 32  A 1 
ATOM 274  C CB  . ASP A 1 32  ? -21.063 7.825   4.695   1.00 91.22 32  A 1 
ATOM 275  C CG  . ASP A 1 32  ? -22.324 8.580   4.253   1.00 87.19 32  A 1 
ATOM 276  O OD1 . ASP A 1 32  ? -23.449 8.077   4.430   1.00 83.33 32  A 1 
ATOM 277  O OD2 . ASP A 1 32  ? -22.146 9.626   3.571   1.00 81.46 32  A 1 
ATOM 278  N N   . ALA A 1 33  ? -18.986 5.557   5.595   1.00 92.97 33  A 1 
ATOM 279  C CA  . ALA A 1 33  ? -17.765 4.768   5.429   1.00 93.76 33  A 1 
ATOM 280  C C   . ALA A 1 33  ? -18.041 3.260   5.472   1.00 94.91 33  A 1 
ATOM 281  O O   . ALA A 1 33  ? -17.535 2.522   4.628   1.00 95.14 33  A 1 
ATOM 282  C CB  . ALA A 1 33  ? -16.740 5.169   6.505   1.00 93.70 33  A 1 
ATOM 283  N N   . LEU A 1 34  ? -18.869 2.795   6.420   1.00 94.48 34  A 1 
ATOM 284  C CA  . LEU A 1 34  ? -19.238 1.378   6.521   1.00 94.71 34  A 1 
ATOM 285  C C   . LEU A 1 34  ? -20.009 0.903   5.286   1.00 95.32 34  A 1 
ATOM 286  O O   . LEU A 1 34  ? -19.710 -0.163  4.747   1.00 95.03 34  A 1 
ATOM 287  C CB  . LEU A 1 34  ? -20.088 1.120   7.778   1.00 93.96 34  A 1 
ATOM 288  C CG  . LEU A 1 34  ? -19.419 1.406   9.132   1.00 91.57 34  A 1 
ATOM 289  C CD1 . LEU A 1 34  ? -20.352 0.925   10.244  1.00 88.28 34  A 1 
ATOM 290  C CD2 . LEU A 1 34  ? -18.064 0.720   9.279   1.00 89.04 34  A 1 
ATOM 291  N N   . ASP A 1 35  ? -20.979 1.696   4.828   1.00 94.84 35  A 1 
ATOM 292  C CA  . ASP A 1 35  ? -21.779 1.363   3.653   1.00 94.70 35  A 1 
ATOM 293  C C   . ASP A 1 35  ? -20.914 1.308   2.397   1.00 95.46 35  A 1 
ATOM 294  O O   . ASP A 1 35  ? -21.011 0.353   1.621   1.00 95.13 35  A 1 
ATOM 295  C CB  . ASP A 1 35  ? -22.930 2.370   3.495   1.00 94.02 35  A 1 
ATOM 296  C CG  . ASP A 1 35  ? -24.080 2.146   4.485   1.00 90.73 35  A 1 
ATOM 297  O OD1 . ASP A 1 35  ? -24.138 1.050   5.101   1.00 86.94 35  A 1 
ATOM 298  O OD2 . ASP A 1 35  ? -24.959 3.032   4.535   1.00 85.93 35  A 1 
ATOM 299  N N   . LEU A 1 36  ? -20.007 2.270   2.223   1.00 93.69 36  A 1 
ATOM 300  C CA  . LEU A 1 36  ? -19.048 2.232   1.125   1.00 94.09 36  A 1 
ATOM 301  C C   . LEU A 1 36  ? -18.134 1.008   1.234   1.00 94.55 36  A 1 
ATOM 302  O O   . LEU A 1 36  ? -18.010 0.279   0.253   1.00 94.53 36  A 1 
ATOM 303  C CB  . LEU A 1 36  ? -18.266 3.552   1.056   1.00 94.52 36  A 1 
ATOM 304  C CG  . LEU A 1 36  ? -17.230 3.606   -0.085  1.00 93.67 36  A 1 
ATOM 305  C CD1 . LEU A 1 36  ? -17.850 3.385   -1.467  1.00 91.41 36  A 1 
ATOM 306  C CD2 . LEU A 1 36  ? -16.540 4.969   -0.087  1.00 91.77 36  A 1 
ATOM 307  N N   . LEU A 1 37  ? -17.560 0.717   2.403   1.00 94.42 37  A 1 
ATOM 308  C CA  . LEU A 1 37  ? -16.689 -0.448  2.596   1.00 94.61 37  A 1 
ATOM 309  C C   . LEU A 1 37  ? -17.384 -1.757  2.195   1.00 94.72 37  A 1 
ATOM 310  O O   . LEU A 1 37  ? -16.800 -2.575  1.481   1.00 94.54 37  A 1 
ATOM 311  C CB  . LEU A 1 37  ? -16.213 -0.494  4.060   1.00 94.74 37  A 1 
ATOM 312  C CG  . LEU A 1 37  ? -15.294 -1.689  4.376   1.00 93.88 37  A 1 
ATOM 313  C CD1 . LEU A 1 37  ? -14.023 -1.686  3.528   1.00 92.01 37  A 1 
ATOM 314  C CD2 . LEU A 1 37  ? -14.884 -1.655  5.845   1.00 91.92 37  A 1 
ATOM 315  N N   . LYS A 1 38  ? -18.652 -1.936  2.579   1.00 94.64 38  A 1 
ATOM 316  C CA  . LYS A 1 38  ? -19.453 -3.095  2.165   1.00 94.21 38  A 1 
ATOM 317  C C   . LYS A 1 38  ? -19.583 -3.171  0.642   1.00 94.15 38  A 1 
ATOM 318  O O   . LYS A 1 38  ? -19.464 -4.253  0.067   1.00 93.81 38  A 1 
ATOM 319  C CB  . LYS A 1 38  ? -20.834 -3.041  2.841   1.00 94.46 38  A 1 
ATOM 320  C CG  . LYS A 1 38  ? -20.756 -3.325  4.351   1.00 93.82 38  A 1 
ATOM 321  C CD  . LYS A 1 38  ? -22.096 -3.059  5.055   1.00 91.15 38  A 1 
ATOM 322  C CE  . LYS A 1 38  ? -21.925 -3.313  6.563   1.00 87.84 38  A 1 
ATOM 323  N NZ  . LYS A 1 38  ? -23.138 -2.982  7.357   1.00 81.39 38  A 1 
ATOM 324  N N   . GLN A 1 39  ? -19.766 -2.033  -0.030  1.00 94.40 39  A 1 
ATOM 325  C CA  . GLN A 1 39  ? -19.812 -1.989  -1.493  1.00 93.90 39  A 1 
ATOM 326  C C   . GLN A 1 39  ? -18.461 -2.305  -2.155  1.00 94.21 39  A 1 
ATOM 327  O O   . GLN A 1 39  ? -18.470 -2.876  -3.249  1.00 93.36 39  A 1 
ATOM 328  C CB  . GLN A 1 39  ? -20.311 -0.620  -1.981  1.00 94.01 39  A 1 
ATOM 329  C CG  . GLN A 1 39  ? -21.773 -0.314  -1.619  1.00 92.15 39  A 1 
ATOM 330  C CD  . GLN A 1 39  ? -22.740 -1.354  -2.167  1.00 90.94 39  A 1 
ATOM 331  O OE1 . GLN A 1 39  ? -22.747 -1.691  -3.346  1.00 83.80 39  A 1 
ATOM 332  N NE2 . GLN A 1 39  ? -23.584 -1.917  -1.333  1.00 81.40 39  A 1 
ATOM 333  N N   . LEU A 1 40  ? -17.336 -1.952  -1.522  1.00 94.32 40  A 1 
ATOM 334  C CA  . LEU A 1 40  ? -15.997 -2.331  -1.998  1.00 93.69 40  A 1 
ATOM 335  C C   . LEU A 1 40  ? -15.803 -3.853  -1.902  1.00 93.88 40  A 1 
ATOM 336  O O   . LEU A 1 40  ? -15.434 -4.477  -2.889  1.00 93.20 40  A 1 
ATOM 337  C CB  . LEU A 1 40  ? -14.885 -1.583  -1.225  1.00 93.53 40  A 1 
ATOM 338  C CG  . LEU A 1 40  ? -14.936 -0.041  -1.210  1.00 92.14 40  A 1 
ATOM 339  C CD1 . LEU A 1 40  ? -13.700 0.518   -0.503  1.00 88.61 40  A 1 
ATOM 340  C CD2 . LEU A 1 40  ? -15.019 0.593   -2.591  1.00 88.58 40  A 1 
ATOM 341  N N   . ILE A 1 41  ? -16.145 -4.457  -0.767  1.00 92.57 41  A 1 
ATOM 342  C CA  . ILE A 1 41  ? -15.985 -5.903  -0.517  1.00 92.29 41  A 1 
ATOM 343  C C   . ILE A 1 41  ? -16.802 -6.760  -1.499  1.00 92.14 41  A 1 
ATOM 344  O O   . ILE A 1 41  ? -16.322 -7.789  -1.969  1.00 91.30 41  A 1 
ATOM 345  C CB  . ILE A 1 41  ? -16.362 -6.220  0.951   1.00 92.35 41  A 1 
ATOM 346  C CG1 . ILE A 1 41  ? -15.330 -5.596  1.922   1.00 91.08 41  A 1 
ATOM 347  C CG2 . ILE A 1 41  ? -16.461 -7.737  1.199   1.00 91.29 41  A 1 
ATOM 348  C CD1 . ILE A 1 41  ? -15.826 -5.521  3.375   1.00 88.52 41  A 1 
ATOM 349  N N   . ILE A 1 42  ? -18.035 -6.337  -1.837  1.00 93.78 42  A 1 
ATOM 350  C CA  . ILE A 1 42  ? -18.918 -7.068  -2.768  1.00 93.30 42  A 1 
ATOM 351  C C   . ILE A 1 42  ? -18.313 -7.172  -4.180  1.00 93.53 42  A 1 
ATOM 352  O O   . ILE A 1 42  ? -18.703 -8.041  -4.958  1.00 91.96 42  A 1 
ATOM 353  C CB  . ILE A 1 42  ? -20.311 -6.394  -2.784  1.00 91.45 42  A 1 
ATOM 354  C CG1 . ILE A 1 42  ? -21.043 -6.642  -1.444  1.00 81.70 42  A 1 
ATOM 355  C CG2 . ILE A 1 42  ? -21.216 -6.872  -3.937  1.00 81.53 42  A 1 
ATOM 356  C CD1 . ILE A 1 42  ? -22.236 -5.711  -1.202  1.00 78.22 42  A 1 
ATOM 357  N N   . ARG A 1 43  ? -17.379 -6.284  -4.533  1.00 89.37 43  A 1 
ATOM 358  C CA  . ARG A 1 43  ? -16.803 -6.179  -5.872  1.00 88.60 43  A 1 
ATOM 359  C C   . ARG A 1 43  ? -15.359 -6.666  -5.859  1.00 88.49 43  A 1 
ATOM 360  O O   . ARG A 1 43  ? -14.485 -5.906  -5.442  1.00 86.79 43  A 1 
ATOM 361  C CB  . ARG A 1 43  ? -16.901 -4.729  -6.358  1.00 88.51 43  A 1 
ATOM 362  C CG  . ARG A 1 43  ? -18.351 -4.331  -6.634  1.00 86.47 43  A 1 
ATOM 363  C CD  . ARG A 1 43  ? -18.437 -2.837  -6.939  1.00 87.03 43  A 1 
ATOM 364  N NE  . ARG A 1 43  ? -19.834 -2.416  -7.150  1.00 86.05 43  A 1 
ATOM 365  C CZ  . ARG A 1 43  ? -20.754 -2.281  -6.207  1.00 87.18 43  A 1 
ATOM 366  N NH1 . ARG A 1 43  ? -20.494 -2.488  -4.955  1.00 78.13 43  A 1 
ATOM 367  N NH2 . ARG A 1 43  ? -21.966 -1.939  -6.516  1.00 79.79 43  A 1 
ATOM 368  N N   . PRO A 1 44  ? -15.087 -7.896  -6.318  1.00 77.53 44  A 1 
ATOM 369  C CA  . PRO A 1 44  ? -13.714 -8.373  -6.467  1.00 75.20 44  A 1 
ATOM 370  C C   . PRO A 1 44  ? -12.856 -7.365  -7.238  1.00 76.10 44  A 1 
ATOM 371  O O   . PRO A 1 44  ? -13.251 -6.909  -8.312  1.00 74.21 44  A 1 
ATOM 372  C CB  . PRO A 1 44  ? -13.813 -9.708  -7.210  1.00 73.84 44  A 1 
ATOM 373  C CG  . PRO A 1 44  ? -15.219 -10.197 -6.862  1.00 72.54 44  A 1 
ATOM 374  C CD  . PRO A 1 44  ? -16.031 -8.910  -6.758  1.00 74.11 44  A 1 
ATOM 375  N N   . SER A 1 45  ? -11.709 -7.018  -6.682  1.00 76.31 45  A 1 
ATOM 376  C CA  . SER A 1 45  ? -10.825 -5.985  -7.212  1.00 76.42 45  A 1 
ATOM 377  C C   . SER A 1 45  ? -9.370  -6.433  -7.127  1.00 76.96 45  A 1 
ATOM 378  O O   . SER A 1 45  ? -8.550  -5.809  -6.467  1.00 75.34 45  A 1 
ATOM 379  C CB  . SER A 1 45  ? -11.078 -4.666  -6.473  1.00 73.94 45  A 1 
ATOM 380  O OG  . SER A 1 45  ? -10.425 -3.601  -7.119  1.00 68.99 45  A 1 
ATOM 381  N N   . PHE A 1 46  ? -9.057  -7.570  -7.754  1.00 80.85 46  A 1 
ATOM 382  C CA  . PHE A 1 46  ? -7.679  -8.060  -7.788  1.00 80.80 46  A 1 
ATOM 383  C C   . PHE A 1 46  ? -6.793  -7.100  -8.578  1.00 81.07 46  A 1 
ATOM 384  O O   . PHE A 1 46  ? -7.253  -6.477  -9.537  1.00 75.74 46  A 1 
ATOM 385  C CB  . PHE A 1 46  ? -7.624  -9.469  -8.384  1.00 78.89 46  A 1 
ATOM 386  C CG  . PHE A 1 46  ? -8.585  -10.459 -7.757  1.00 79.07 46  A 1 
ATOM 387  C CD1 . PHE A 1 46  ? -8.623  -10.618 -6.358  1.00 72.00 46  A 1 
ATOM 388  C CD2 . PHE A 1 46  ? -9.468  -11.198 -8.567  1.00 70.66 46  A 1 
ATOM 389  C CE1 . PHE A 1 46  ? -9.550  -11.500 -5.774  1.00 68.93 46  A 1 
ATOM 390  C CE2 . PHE A 1 46  ? -10.388 -12.086 -7.983  1.00 69.72 46  A 1 
ATOM 391  C CZ  . PHE A 1 46  ? -10.432 -12.234 -6.585  1.00 75.32 46  A 1 
ATOM 392  N N   . SER A 1 47  ? -5.505  -7.020  -8.212  1.00 72.23 47  A 1 
ATOM 393  C CA  . SER A 1 47  ? -4.550  -6.181  -8.938  1.00 70.60 47  A 1 
ATOM 394  C C   . SER A 1 47  ? -4.577  -6.472  -10.450 1.00 71.26 47  A 1 
ATOM 395  O O   . SER A 1 47  ? -4.394  -7.615  -10.874 1.00 68.35 47  A 1 
ATOM 396  C CB  . SER A 1 47  ? -3.132  -6.384  -8.415  1.00 66.40 47  A 1 
ATOM 397  O OG  . SER A 1 47  ? -3.044  -6.276  -7.015  1.00 61.63 47  A 1 
ATOM 398  N N   . ARG A 1 48  ? -4.768  -5.422  -11.261 1.00 72.19 48  A 1 
ATOM 399  C CA  . ARG A 1 48  ? -5.031  -5.382  -12.724 1.00 75.04 48  A 1 
ATOM 400  C C   . ARG A 1 48  ? -6.449  -5.770  -13.165 1.00 79.07 48  A 1 
ATOM 401  O O   . ARG A 1 48  ? -6.728  -5.728  -14.365 1.00 75.19 48  A 1 
ATOM 402  C CB  . ARG A 1 48  ? -4.002  -6.194  -13.525 1.00 71.76 48  A 1 
ATOM 403  C CG  . ARG A 1 48  ? -2.566  -5.813  -13.199 1.00 71.83 48  A 1 
ATOM 404  C CD  . ARG A 1 48  ? -1.633  -6.744  -13.953 1.00 67.08 48  A 1 
ATOM 405  N NE  . ARG A 1 48  ? -0.243  -6.336  -13.710 1.00 63.15 48  A 1 
ATOM 406  C CZ  . ARG A 1 48  ? 0.828   -7.057  -13.946 1.00 56.46 48  A 1 
ATOM 407  N NH1 . ARG A 1 48  ? 0.749   -8.253  -14.470 1.00 53.22 48  A 1 
ATOM 408  N NH2 . ARG A 1 48  ? 2.004   -6.571  -13.656 1.00 53.04 48  A 1 
ATOM 409  N N   . GLU A 1 49  ? -7.322  -6.112  -12.238 1.00 79.75 49  A 1 
ATOM 410  C CA  . GLU A 1 49  ? -8.716  -6.494  -12.504 1.00 80.67 49  A 1 
ATOM 411  C C   . GLU A 1 49  ? -9.699  -5.556  -11.768 1.00 82.97 49  A 1 
ATOM 412  O O   . GLU A 1 49  ? -10.837 -5.924  -11.484 1.00 79.31 49  A 1 
ATOM 413  C CB  . GLU A 1 49  ? -8.932  -7.998  -12.179 1.00 78.49 49  A 1 
ATOM 414  C CG  . GLU A 1 49  ? -8.020  -8.966  -12.969 1.00 74.30 49  A 1 
ATOM 415  C CD  . GLU A 1 49  ? -8.215  -10.456 -12.604 1.00 71.69 49  A 1 
ATOM 416  O OE1 . GLU A 1 49  ? -7.203  -11.211 -12.532 1.00 65.11 49  A 1 
ATOM 417  O OE2 . GLU A 1 49  ? -9.369  -10.887 -12.403 1.00 68.11 49  A 1 
ATOM 418  N N   . GLU A 1 50  ? -9.289  -4.308  -11.464 1.00 85.06 50  A 1 
ATOM 419  C CA  . GLU A 1 50  ? -10.027 -3.375  -10.594 1.00 85.10 50  A 1 
ATOM 420  C C   . GLU A 1 50  ? -11.121 -2.567  -11.315 1.00 86.31 50  A 1 
ATOM 421  O O   . GLU A 1 50  ? -11.759 -1.704  -10.706 1.00 84.58 50  A 1 
ATOM 422  C CB  . GLU A 1 50  ? -9.051  -2.401  -9.889  1.00 82.92 50  A 1 
ATOM 423  C CG  . GLU A 1 50  ? -7.751  -3.013  -9.330  1.00 79.28 50  A 1 
ATOM 424  C CD  . GLU A 1 50  ? -6.597  -3.022  -10.347 1.00 81.84 50  A 1 
ATOM 425  O OE1 . GLU A 1 50  ? -5.429  -3.118  -9.921  1.00 72.54 50  A 1 
ATOM 426  O OE2 . GLU A 1 50  ? -6.851  -2.899  -11.572 1.00 76.47 50  A 1 
ATOM 427  N N   . THR A 1 51  ? -11.352 -2.793  -12.607 1.00 88.34 51  A 1 
ATOM 428  C CA  . THR A 1 51  ? -12.185 -1.919  -13.454 1.00 88.45 51  A 1 
ATOM 429  C C   . THR A 1 51  ? -13.610 -1.758  -12.921 1.00 89.18 51  A 1 
ATOM 430  O O   . THR A 1 51  ? -14.082 -0.628  -12.814 1.00 89.14 51  A 1 
ATOM 431  C CB  . THR A 1 51  ? -12.212 -2.419  -14.906 1.00 87.75 51  A 1 
ATOM 432  O OG1 . THR A 1 51  ? -10.891 -2.455  -15.405 1.00 82.77 51  A 1 
ATOM 433  C CG2 . THR A 1 51  ? -13.006 -1.508  -15.846 1.00 81.33 51  A 1 
ATOM 434  N N   . ASP A 1 52  ? -14.265 -2.849  -12.521 1.00 91.07 52  A 1 
ATOM 435  C CA  . ASP A 1 52  ? -15.648 -2.800  -12.029 1.00 91.11 52  A 1 
ATOM 436  C C   . ASP A 1 52  ? -15.764 -1.992  -10.727 1.00 91.99 52  A 1 
ATOM 437  O O   . ASP A 1 52  ? -16.711 -1.222  -10.542 1.00 91.59 52  A 1 
ATOM 438  C CB  . ASP A 1 52  ? -16.173 -4.229  -11.807 1.00 90.26 52  A 1 
ATOM 439  C CG  . ASP A 1 52  ? -16.444 -5.014  -13.098 1.00 85.76 52  A 1 
ATOM 440  O OD1 . ASP A 1 52  ? -16.381 -4.416  -14.200 1.00 79.40 52  A 1 
ATOM 441  O OD2 . ASP A 1 52  ? -16.759 -6.217  -12.969 1.00 78.02 52  A 1 
ATOM 442  N N   . LEU A 1 53  ? -14.788 -2.136  -9.825  1.00 92.53 53  A 1 
ATOM 443  C CA  . LEU A 1 53  ? -14.758 -1.363  -8.586  1.00 92.94 53  A 1 
ATOM 444  C C   . LEU A 1 53  ? -14.428 0.111   -8.846  1.00 93.22 53  A 1 
ATOM 445  O O   . LEU A 1 53  ? -15.049 0.992   -8.252  1.00 92.89 53  A 1 
ATOM 446  C CB  . LEU A 1 53  ? -13.774 -2.006  -7.593  1.00 92.80 53  A 1 
ATOM 447  C CG  . LEU A 1 53  ? -13.739 -1.277  -6.234  1.00 91.16 53  A 1 
ATOM 448  C CD1 . LEU A 1 53  ? -15.120 -1.206  -5.585  1.00 85.93 53  A 1 
ATOM 449  C CD2 . LEU A 1 53  ? -12.815 -1.994  -5.264  1.00 86.13 53  A 1 
ATOM 450  N N   . ALA A 1 54  ? -13.505 0.395   -9.767  1.00 92.78 54  A 1 
ATOM 451  C CA  . ALA A 1 54  ? -13.193 1.759   -10.178 1.00 92.63 54  A 1 
ATOM 452  C C   . ALA A 1 54  ? -14.409 2.449   -10.823 1.00 93.28 54  A 1 
ATOM 453  O O   . ALA A 1 54  ? -14.720 3.588   -10.480 1.00 93.54 54  A 1 
ATOM 454  C CB  . ALA A 1 54  ? -11.972 1.719   -11.106 1.00 92.67 54  A 1 
ATOM 455  N N   . ASP A 1 55  ? -15.146 1.760   -11.698 1.00 93.47 55  A 1 
ATOM 456  C CA  . ASP A 1 55  ? -16.382 2.275   -12.304 1.00 93.35 55  A 1 
ATOM 457  C C   . ASP A 1 55  ? -17.444 2.576   -11.239 1.00 93.82 55  A 1 
ATOM 458  O O   . ASP A 1 55  ? -18.090 3.626   -11.267 1.00 93.44 55  A 1 
ATOM 459  C CB  . ASP A 1 55  ? -16.942 1.253   -13.316 1.00 93.42 55  A 1 
ATOM 460  C CG  . ASP A 1 55  ? -16.140 1.122   -14.620 1.00 92.56 55  A 1 
ATOM 461  O OD1 . ASP A 1 55  ? -15.148 1.863   -14.807 1.00 88.67 55  A 1 
ATOM 462  O OD2 . ASP A 1 55  ? -16.560 0.324   -15.484 1.00 88.81 55  A 1 
ATOM 463  N N   . PHE A 1 56  ? -17.607 1.671   -10.273 1.00 94.57 56  A 1 
ATOM 464  C CA  . PHE A 1 56  ? -18.504 1.892   -9.143  1.00 94.53 56  A 1 
ATOM 465  C C   . PHE A 1 56  ? -18.091 3.115   -8.320  1.00 95.17 56  A 1 
ATOM 466  O O   . PHE A 1 56  ? -18.929 3.975   -8.064  1.00 95.31 56  A 1 
ATOM 467  C CB  . PHE A 1 56  ? -18.573 0.635   -8.266  1.00 94.76 56  A 1 
ATOM 468  C CG  . PHE A 1 56  ? -19.209 0.911   -6.917  1.00 94.33 56  A 1 
ATOM 469  C CD1 . PHE A 1 56  ? -18.390 1.131   -5.790  1.00 92.42 56  A 1 
ATOM 470  C CD2 . PHE A 1 56  ? -20.601 1.068   -6.812  1.00 93.52 56  A 1 
ATOM 471  C CE1 . PHE A 1 56  ? -18.965 1.512   -4.566  1.00 92.96 56  A 1 
ATOM 472  C CE2 . PHE A 1 56  ? -21.177 1.448   -5.585  1.00 93.01 56  A 1 
ATOM 473  C CZ  . PHE A 1 56  ? -20.357 1.673   -4.466  1.00 93.22 56  A 1 
ATOM 474  N N   . LEU A 1 57  ? -16.825 3.213   -7.916  1.00 95.00 57  A 1 
ATOM 475  C CA  . LEU A 1 57  ? -16.339 4.302   -7.068  1.00 94.94 57  A 1 
ATOM 476  C C   . LEU A 1 57  ? -16.464 5.655   -7.777  1.00 95.21 57  A 1 
ATOM 477  O O   . LEU A 1 57  ? -16.918 6.624   -7.173  1.00 95.28 57  A 1 
ATOM 478  C CB  . LEU A 1 57  ? -14.892 3.997   -6.632  1.00 94.93 57  A 1 
ATOM 479  C CG  . LEU A 1 57  ? -14.282 5.054   -5.688  1.00 93.06 57  A 1 
ATOM 480  C CD1 . LEU A 1 57  ? -15.057 5.195   -4.379  1.00 90.12 57  A 1 
ATOM 481  C CD2 . LEU A 1 57  ? -12.842 4.673   -5.350  1.00 90.19 57  A 1 
ATOM 482  N N   . GLU A 1 58  ? -16.139 5.728   -9.065  1.00 94.64 58  A 1 
ATOM 483  C CA  . GLU A 1 58  ? -16.314 6.949   -9.856  1.00 94.33 58  A 1 
ATOM 484  C C   . GLU A 1 58  ? -17.783 7.401   -9.883  1.00 94.33 58  A 1 
ATOM 485  O O   . GLU A 1 58  ? -18.078 8.580   -9.656  1.00 94.02 58  A 1 
ATOM 486  C CB  . GLU A 1 58  ? -15.786 6.717   -11.284 1.00 93.95 58  A 1 
ATOM 487  C CG  . GLU A 1 58  ? -15.768 8.025   -12.088 1.00 92.29 58  A 1 
ATOM 488  C CD  . GLU A 1 58  ? -15.371 7.868   -13.562 1.00 92.86 58  A 1 
ATOM 489  O OE1 . GLU A 1 58  ? -15.377 8.916   -14.251 1.00 85.75 58  A 1 
ATOM 490  O OE2 . GLU A 1 58  ? -15.163 6.745   -14.056 1.00 87.95 58  A 1 
ATOM 491  N N   . ASN A 1 59  ? -18.717 6.470   -10.121 1.00 96.08 59  A 1 
ATOM 492  C CA  . ASN A 1 59  ? -20.149 6.772   -10.126 1.00 95.56 59  A 1 
ATOM 493  C C   . ASN A 1 59  ? -20.654 7.174   -8.735  1.00 95.49 59  A 1 
ATOM 494  O O   . ASN A 1 59  ? -21.343 8.187   -8.620  1.00 94.98 59  A 1 
ATOM 495  C CB  . ASN A 1 59  ? -20.917 5.573   -10.699 1.00 95.59 59  A 1 
ATOM 496  C CG  . ASN A 1 59  ? -20.710 5.422   -12.197 1.00 91.10 59  A 1 
ATOM 497  O OD1 . ASN A 1 59  ? -20.580 6.385   -12.943 1.00 81.54 59  A 1 
ATOM 498  N ND2 . ASN A 1 59  ? -20.695 4.212   -12.694 1.00 81.50 59  A 1 
ATOM 499  N N   . TYR A 1 60  ? -20.240 6.468   -7.688  1.00 95.93 60  A 1 
ATOM 500  C CA  . TYR A 1 60  ? -20.567 6.803   -6.298  1.00 95.24 60  A 1 
ATOM 501  C C   . TYR A 1 60  ? -20.160 8.244   -5.942  1.00 95.38 60  A 1 
ATOM 502  O O   . TYR A 1 60  ? -20.943 9.005   -5.366  1.00 94.86 60  A 1 
ATOM 503  C CB  . TYR A 1 60  ? -19.863 5.790   -5.382  1.00 95.19 60  A 1 
ATOM 504  C CG  . TYR A 1 60  ? -19.965 6.115   -3.907  1.00 95.19 60  A 1 
ATOM 505  C CD1 . TYR A 1 60  ? -18.935 6.833   -3.264  1.00 93.79 60  A 1 
ATOM 506  C CD2 . TYR A 1 60  ? -21.096 5.707   -3.179  1.00 94.35 60  A 1 
ATOM 507  C CE1 . TYR A 1 60  ? -19.037 7.138   -1.894  1.00 93.61 60  A 1 
ATOM 508  C CE2 . TYR A 1 60  ? -21.202 6.009   -1.807  1.00 93.90 60  A 1 
ATOM 509  C CZ  . TYR A 1 60  ? -20.171 6.724   -1.164  1.00 93.94 60  A 1 
ATOM 510  O OH  . TYR A 1 60  ? -20.272 7.014   0.162   1.00 92.84 60  A 1 
ATOM 511  N N   . LEU A 1 61  ? -18.957 8.661   -6.336  1.00 95.39 61  A 1 
ATOM 512  C CA  . LEU A 1 61  ? -18.477 10.025  -6.101  1.00 95.00 61  A 1 
ATOM 513  C C   . LEU A 1 61  ? -19.274 11.064  -6.910  1.00 94.93 61  A 1 
ATOM 514  O O   . LEU A 1 61  ? -19.629 12.120  -6.384  1.00 94.73 61  A 1 
ATOM 515  C CB  . LEU A 1 61  ? -16.972 10.094  -6.414  1.00 95.36 61  A 1 
ATOM 516  C CG  . LEU A 1 61  ? -16.068 9.264   -5.477  1.00 94.53 61  A 1 
ATOM 517  C CD1 . LEU A 1 61  ? -14.633 9.294   -6.001  1.00 93.28 61  A 1 
ATOM 518  C CD2 . LEU A 1 61  ? -16.075 9.783   -4.039  1.00 93.40 61  A 1 
ATOM 519  N N   . LYS A 1 62  ? -19.630 10.754  -8.171  1.00 95.69 62  A 1 
ATOM 520  C CA  . LYS A 1 62  ? -20.485 11.619  -9.008  1.00 95.51 62  A 1 
ATOM 521  C C   . LYS A 1 62  ? -21.898 11.768  -8.436  1.00 94.58 62  A 1 
ATOM 522  O O   . LYS A 1 62  ? -22.439 12.876  -8.436  1.00 93.84 62  A 1 
ATOM 523  C CB  . LYS A 1 62  ? -20.553 11.062  -10.440 1.00 96.28 62  A 1 
ATOM 524  C CG  . LYS A 1 62  ? -19.262 11.296  -11.228 1.00 95.89 62  A 1 
ATOM 525  C CD  . LYS A 1 62  ? -19.308 10.536  -12.563 1.00 94.64 62  A 1 
ATOM 526  C CE  . LYS A 1 62  ? -17.998 10.745  -13.324 1.00 91.71 62  A 1 
ATOM 527  N NZ  . LYS A 1 62  ? -17.864 9.805   -14.464 1.00 86.70 62  A 1 
ATOM 528  N N   . GLU A 1 63  ? -22.487 10.698  -7.920  1.00 95.07 63  A 1 
ATOM 529  C CA  . GLU A 1 63  ? -23.801 10.721  -7.259  1.00 94.02 63  A 1 
ATOM 530  C C   . GLU A 1 63  ? -23.801 11.611  -6.011  1.00 93.23 63  A 1 
ATOM 531  O O   . GLU A 1 63  ? -24.761 12.347  -5.771  1.00 92.05 63  A 1 
ATOM 532  C CB  . GLU A 1 63  ? -24.228 9.292   -6.896  1.00 94.36 63  A 1 
ATOM 533  C CG  . GLU A 1 63  ? -24.677 8.499   -8.132  1.00 89.73 63  A 1 
ATOM 534  C CD  . GLU A 1 63  ? -25.043 7.039   -7.814  1.00 85.40 63  A 1 
ATOM 535  O OE1 . GLU A 1 63  ? -25.392 6.326   -8.782  1.00 77.54 63  A 1 
ATOM 536  O OE2 . GLU A 1 63  ? -25.015 6.658   -6.622  1.00 79.21 63  A 1 
ATOM 537  N N   . LYS A 1 64  ? -22.681 11.651  -5.278  1.00 93.65 64  A 1 
ATOM 538  C CA  . LYS A 1 64  ? -22.439 12.622  -4.197  1.00 92.16 64  A 1 
ATOM 539  C C   . LYS A 1 64  ? -22.136 14.048  -4.695  1.00 92.67 64  A 1 
ATOM 540  O O   . LYS A 1 64  ? -21.824 14.923  -3.888  1.00 91.36 64  A 1 
ATOM 541  C CB  . LYS A 1 64  ? -21.351 12.083  -3.238  1.00 91.54 64  A 1 
ATOM 542  C CG  . LYS A 1 64  ? -21.880 10.947  -2.336  1.00 89.10 64  A 1 
ATOM 543  C CD  . LYS A 1 64  ? -20.840 10.542  -1.272  1.00 84.89 64  A 1 
ATOM 544  C CE  . LYS A 1 64  ? -21.362 9.510   -0.264  1.00 81.39 64  A 1 
ATOM 545  N NZ  . LYS A 1 64  ? -22.089 10.083  0.907   1.00 73.79 64  A 1 
ATOM 546  N N   . LYS A 1 65  ? -22.277 14.315  -6.004  1.00 92.66 65  A 1 
ATOM 547  C CA  . LYS A 1 65  ? -22.031 15.617  -6.663  1.00 92.00 65  A 1 
ATOM 548  C C   . LYS A 1 65  ? -20.580 16.104  -6.562  1.00 92.80 65  A 1 
ATOM 549  O O   . LYS A 1 65  ? -20.321 17.305  -6.655  1.00 91.57 65  A 1 
ATOM 550  C CB  . LYS A 1 65  ? -23.022 16.693  -6.185  1.00 92.36 65  A 1 
ATOM 551  C CG  . LYS A 1 65  ? -24.489 16.267  -6.269  1.00 91.18 65  A 1 
ATOM 552  C CD  . LYS A 1 65  ? -25.356 17.367  -5.662  1.00 83.86 65  A 1 
ATOM 553  C CE  . LYS A 1 65  ? -26.820 16.931  -5.701  1.00 81.16 65  A 1 
ATOM 554  N NZ  . LYS A 1 65  ? -27.681 17.898  -4.982  1.00 70.60 65  A 1 
ATOM 555  N N   . LEU A 1 66  ? -19.640 15.184  -6.404  1.00 93.92 66  A 1 
ATOM 556  C CA  . LEU A 1 66  ? -18.209 15.445  -6.488  1.00 94.34 66  A 1 
ATOM 557  C C   . LEU A 1 66  ? -17.750 15.382  -7.952  1.00 95.27 66  A 1 
ATOM 558  O O   . LEU A 1 66  ? -18.471 14.909  -8.834  1.00 94.92 66  A 1 
ATOM 559  C CB  . LEU A 1 66  ? -17.455 14.458  -5.580  1.00 94.58 66  A 1 
ATOM 560  C CG  . LEU A 1 66  ? -17.921 14.465  -4.117  1.00 93.87 66  A 1 
ATOM 561  C CD1 . LEU A 1 66  ? -17.305 13.287  -3.374  1.00 91.27 66  A 1 
ATOM 562  C CD2 . LEU A 1 66  ? -17.523 15.754  -3.395  1.00 91.07 66  A 1 
ATOM 563  N N   . LEU A 1 67  ? -16.536 15.855  -8.213  1.00 95.16 67  A 1 
ATOM 564  C CA  . LEU A 1 67  ? -15.930 15.904  -9.546  1.00 95.25 67  A 1 
ATOM 565  C C   . LEU A 1 67  ? -14.691 14.993  -9.609  1.00 96.14 67  A 1 
ATOM 566  O O   . LEU A 1 67  ? -13.566 15.504  -9.621  1.00 95.78 67  A 1 
ATOM 567  C CB  . LEU A 1 67  ? -15.619 17.371  -9.910  1.00 94.80 67  A 1 
ATOM 568  C CG  . LEU A 1 67  ? -16.842 18.302  -9.990  1.00 92.28 67  A 1 
ATOM 569  C CD1 . LEU A 1 67  ? -16.378 19.731  -10.259 1.00 87.46 67  A 1 
ATOM 570  C CD2 . LEU A 1 67  ? -17.819 17.895  -11.093 1.00 87.99 67  A 1 
ATOM 571  N N   . PRO A 1 68  ? -14.869 13.649  -9.599  1.00 95.32 68  A 1 
ATOM 572  C CA  . PRO A 1 68  ? -13.740 12.731  -9.663  1.00 95.50 68  A 1 
ATOM 573  C C   . PRO A 1 68  ? -13.021 12.846  -11.009 1.00 95.55 68  A 1 
ATOM 574  O O   . PRO A 1 68  ? -13.648 12.945  -12.072 1.00 95.18 68  A 1 
ATOM 575  C CB  . PRO A 1 68  ? -14.316 11.333  -9.430  1.00 95.46 68  A 1 
ATOM 576  C CG  . PRO A 1 68  ? -15.742 11.454  -9.962  1.00 94.25 68  A 1 
ATOM 577  C CD  . PRO A 1 68  ? -16.120 12.888  -9.600  1.00 95.49 68  A 1 
ATOM 578  N N   . GLN A 1 69  ? -11.695 12.791  -10.961 1.00 95.50 69  A 1 
ATOM 579  C CA  . GLN A 1 69  ? -10.819 12.596  -12.109 1.00 95.33 69  A 1 
ATOM 580  C C   . GLN A 1 69  ? -10.324 11.153  -12.119 1.00 95.76 69  A 1 
ATOM 581  O O   . GLN A 1 69  ? -10.209 10.530  -11.064 1.00 95.13 69  A 1 
ATOM 582  C CB  . GLN A 1 69  ? -9.658  13.591  -12.068 1.00 95.01 69  A 1 
ATOM 583  C CG  . GLN A 1 69  ? -10.127 15.051  -12.058 1.00 92.24 69  A 1 
ATOM 584  C CD  . GLN A 1 69  ? -8.973  16.045  -12.131 1.00 85.96 69  A 1 
ATOM 585  O OE1 . GLN A 1 69  ? -7.947  15.828  -12.750 1.00 75.64 69  A 1 
ATOM 586  N NE2 . GLN A 1 69  ? -9.107  17.202  -11.529 1.00 72.46 69  A 1 
ATOM 587  N N   . ARG A 1 70  ? -10.021 10.612  -13.307 1.00 94.01 70  A 1 
ATOM 588  C CA  . ARG A 1 70  ? -9.646  9.201   -13.447 1.00 94.30 70  A 1 
ATOM 589  C C   . ARG A 1 70  ? -8.558  8.986   -14.495 1.00 94.11 70  A 1 
ATOM 590  O O   . ARG A 1 70  ? -8.595  9.567   -15.576 1.00 92.88 70  A 1 
ATOM 591  C CB  . ARG A 1 70  ? -10.912 8.379   -13.743 1.00 93.27 70  A 1 
ATOM 592  C CG  . ARG A 1 70  ? -10.640 6.875   -13.850 1.00 93.17 70  A 1 
ATOM 593  C CD  . ARG A 1 70  ? -11.959 6.114   -13.897 1.00 92.54 70  A 1 
ATOM 594  N NE  . ARG A 1 70  ? -11.771 4.668   -14.095 1.00 91.32 70  A 1 
ATOM 595  C CZ  . ARG A 1 70  ? -12.758 3.798   -14.233 1.00 93.09 70  A 1 
ATOM 596  N NH1 . ARG A 1 70  ? -14.003 4.145   -14.159 1.00 88.60 70  A 1 
ATOM 597  N NH2 . ARG A 1 70  ? -12.520 2.545   -14.467 1.00 87.52 70  A 1 
ATOM 598  N N   . LYS A 1 71  ? -7.611  8.096   -14.192 1.00 91.62 71  A 1 
ATOM 599  C CA  . LYS A 1 71  ? -6.677  7.504   -15.152 1.00 91.41 71  A 1 
ATOM 600  C C   . LYS A 1 71  ? -6.600  5.997   -14.927 1.00 91.48 71  A 1 
ATOM 601  O O   . LYS A 1 71  ? -6.129  5.551   -13.884 1.00 89.69 71  A 1 
ATOM 602  C CB  . LYS A 1 71  ? -5.300  8.163   -15.026 1.00 91.21 71  A 1 
ATOM 603  C CG  . LYS A 1 71  ? -4.308  7.553   -16.028 1.00 91.19 71  A 1 
ATOM 604  C CD  . LYS A 1 71  ? -2.954  8.241   -15.904 1.00 86.57 71  A 1 
ATOM 605  C CE  . LYS A 1 71  ? -1.952  7.618   -16.877 1.00 82.53 71  A 1 
ATOM 606  N NZ  . LYS A 1 71  ? -0.624  8.248   -16.728 1.00 75.74 71  A 1 
ATOM 607  N N   . GLY A 1 72  ? -7.023  5.225   -15.922 1.00 88.17 72  A 1 
ATOM 608  C CA  . GLY A 1 72  ? -7.178  3.782   -15.756 1.00 87.90 72  A 1 
ATOM 609  C C   . GLY A 1 72  ? -8.129  3.494   -14.594 1.00 89.66 72  A 1 
ATOM 610  O O   . GLY A 1 72  ? -9.244  4.014   -14.586 1.00 88.30 72  A 1 
ATOM 611  N N   . ASN A 1 73  ? -7.669  2.732   -13.615 1.00 90.07 73  A 1 
ATOM 612  C CA  . ASN A 1 73  ? -8.431  2.406   -12.411 1.00 90.45 73  A 1 
ATOM 613  C C   . ASN A 1 73  ? -8.103  3.312   -11.204 1.00 91.13 73  A 1 
ATOM 614  O O   . ASN A 1 73  ? -8.663  3.123   -10.135 1.00 90.12 73  A 1 
ATOM 615  C CB  . ASN A 1 73  ? -8.246  0.910   -12.125 1.00 90.07 73  A 1 
ATOM 616  C CG  . ASN A 1 73  ? -8.833  0.021   -13.210 1.00 89.11 73  A 1 
ATOM 617  O OD1 . ASN A 1 73  ? -9.699  0.415   -13.984 1.00 82.82 73  A 1 
ATOM 618  N ND2 . ASN A 1 73  ? -8.362  -1.197  -13.317 1.00 81.86 73  A 1 
ATOM 619  N N   . ASN A 1 74  ? -7.242  4.313   -11.367 1.00 92.22 74  A 1 
ATOM 620  C CA  . ASN A 1 74  ? -6.942  5.297   -10.324 1.00 92.17 74  A 1 
ATOM 621  C C   . ASN A 1 74  ? -7.954  6.445   -10.376 1.00 92.81 74  A 1 
ATOM 622  O O   . ASN A 1 74  ? -8.193  7.002   -11.452 1.00 91.98 74  A 1 
ATOM 623  C CB  . ASN A 1 74  ? -5.526  5.851   -10.484 1.00 91.82 74  A 1 
ATOM 624  C CG  . ASN A 1 74  ? -4.456  4.790   -10.579 1.00 91.36 74  A 1 
ATOM 625  O OD1 . ASN A 1 74  ? -3.867  4.376   -9.602  1.00 85.72 74  A 1 
ATOM 626  N ND2 . ASN A 1 74  ? -4.144  4.343   -11.776 1.00 85.81 74  A 1 
ATOM 627  N N   . ILE A 1 75  ? -8.491  6.841   -9.221  1.00 95.26 75  A 1 
ATOM 628  C CA  . ILE A 1 75  ? -9.521  7.882   -9.099  1.00 95.56 75  A 1 
ATOM 629  C C   . ILE A 1 75  ? -9.096  8.894   -8.044  1.00 95.56 75  A 1 
ATOM 630  O O   . ILE A 1 75  ? -8.719  8.516   -6.939  1.00 94.83 75  A 1 
ATOM 631  C CB  . ILE A 1 75  ? -10.890 7.257   -8.757  1.00 95.15 75  A 1 
ATOM 632  C CG1 . ILE A 1 75  ? -11.319 6.272   -9.867  1.00 92.40 75  A 1 
ATOM 633  C CG2 . ILE A 1 75  ? -11.963 8.349   -8.566  1.00 93.05 75  A 1 
ATOM 634  C CD1 . ILE A 1 75  ? -12.536 5.439   -9.490  1.00 84.30 75  A 1 
ATOM 635  N N   . TRP A 1 76  ? -9.189  10.191  -8.358  1.00 95.28 76  A 1 
ATOM 636  C CA  . TRP A 1 76  ? -8.845  11.232  -7.391  1.00 95.40 76  A 1 
ATOM 637  C C   . TRP A 1 76  ? -9.819  12.407  -7.377  1.00 95.45 76  A 1 
ATOM 638  O O   . TRP A 1 76  ? -10.521 12.683  -8.346  1.00 95.24 76  A 1 
ATOM 639  C CB  . TRP A 1 76  ? -7.395  11.696  -7.583  1.00 95.29 76  A 1 
ATOM 640  C CG  . TRP A 1 76  ? -7.117  12.497  -8.815  1.00 95.31 76  A 1 
ATOM 641  C CD1 . TRP A 1 76  ? -7.004  13.840  -8.869  1.00 93.99 76  A 1 
ATOM 642  C CD2 . TRP A 1 76  ? -6.876  12.018  -10.172 1.00 95.00 76  A 1 
ATOM 643  N NE1 . TRP A 1 76  ? -6.701  14.229  -10.159 1.00 93.59 76  A 1 
ATOM 644  C CE2 . TRP A 1 76  ? -6.609  13.145  -11.000 1.00 94.67 76  A 1 
ATOM 645  C CE3 . TRP A 1 76  ? -6.843  10.746  -10.780 1.00 94.04 76  A 1 
ATOM 646  C CZ2 . TRP A 1 76  ? -6.323  13.017  -12.372 1.00 93.83 76  A 1 
ATOM 647  C CZ3 . TRP A 1 76  ? -6.564  10.606  -12.156 1.00 93.27 76  A 1 
ATOM 648  C CH2 . TRP A 1 76  ? -6.305  11.736  -12.948 1.00 92.63 76  A 1 
ATOM 649  N N   . LEU A 1 77  ? -9.828  13.109  -6.242  1.00 96.19 77  A 1 
ATOM 650  C CA  . LEU A 1 77  ? -10.579 14.335  -5.994  1.00 95.86 77  A 1 
ATOM 651  C C   . LEU A 1 77  ? -9.613  15.445  -5.586  1.00 96.03 77  A 1 
ATOM 652  O O   . LEU A 1 77  ? -8.659  15.194  -4.852  1.00 95.76 77  A 1 
ATOM 653  C CB  . LEU A 1 77  ? -11.603 14.101  -4.870  1.00 95.85 77  A 1 
ATOM 654  C CG  . LEU A 1 77  ? -12.728 13.108  -5.192  1.00 95.05 77  A 1 
ATOM 655  C CD1 . LEU A 1 77  ? -13.505 12.790  -3.913  1.00 93.46 77  A 1 
ATOM 656  C CD2 . LEU A 1 77  ? -13.700 13.690  -6.218  1.00 93.59 77  A 1 
ATOM 657  N N   . LEU A 1 78  ? -9.901  16.664  -6.004  1.00 96.45 78  A 1 
ATOM 658  C CA  . LEU A 1 78  ? -9.247  17.873  -5.502  1.00 95.96 78  A 1 
ATOM 659  C C   . LEU A 1 78  ? -10.180 18.573  -4.513  1.00 95.46 78  A 1 
ATOM 660  O O   . LEU A 1 78  ? -11.389 18.629  -4.755  1.00 94.58 78  A 1 
ATOM 661  C CB  . LEU A 1 78  ? -8.858  18.798  -6.671  1.00 95.91 78  A 1 
ATOM 662  C CG  . LEU A 1 78  ? -7.961  18.162  -7.752  1.00 94.75 78  A 1 
ATOM 663  C CD1 . LEU A 1 78  ? -7.605  19.206  -8.814  1.00 91.56 78  A 1 
ATOM 664  C CD2 . LEU A 1 78  ? -6.659  17.607  -7.183  1.00 91.56 78  A 1 
ATOM 665  N N   . SER A 1 79  ? -9.642  19.111  -3.420  1.00 94.42 79  A 1 
ATOM 666  C CA  . SER A 1 79  ? -10.423 19.929  -2.491  1.00 93.12 79  A 1 
ATOM 667  C C   . SER A 1 79  ? -11.011 21.161  -3.200  1.00 92.74 79  A 1 
ATOM 668  O O   . SER A 1 79  ? -10.366 21.712  -4.100  1.00 92.34 79  A 1 
ATOM 669  C CB  . SER A 1 79  ? -9.586  20.359  -1.283  1.00 91.71 79  A 1 
ATOM 670  O OG  . SER A 1 79  ? -8.470  21.142  -1.671  1.00 90.41 79  A 1 
ATOM 671  N N   . PRO A 1 80  ? -12.213 21.629  -2.802  1.00 93.72 80  A 1 
ATOM 672  C CA  . PRO A 1 80  ? -12.765 22.880  -3.309  1.00 90.93 80  A 1 
ATOM 673  C C   . PRO A 1 80  ? -11.885 24.075  -2.909  1.00 87.82 80  A 1 
ATOM 674  O O   . PRO A 1 80  ? -11.020 23.973  -2.036  1.00 77.88 80  A 1 
ATOM 675  C CB  . PRO A 1 80  ? -14.176 22.964  -2.713  1.00 88.85 80  A 1 
ATOM 676  C CG  . PRO A 1 80  ? -14.037 22.208  -1.393  1.00 89.61 80  A 1 
ATOM 677  C CD  . PRO A 1 80  ? -13.051 21.100  -1.734  1.00 93.01 80  A 1 
ATOM 678  N N   . ASP A 1 81  ? -12.116 25.215  -3.547  1.00 89.13 81  A 1 
ATOM 679  C CA  . ASP A 1 81  ? -11.392 26.464  -3.275  1.00 88.52 81  A 1 
ATOM 680  C C   . ASP A 1 81  ? -9.859  26.336  -3.352  1.00 90.90 81  A 1 
ATOM 681  O O   . ASP A 1 81  ? -9.121  26.894  -2.531  1.00 87.54 81  A 1 
ATOM 682  C CB  . ASP A 1 81  ? -11.884 27.094  -1.960  1.00 83.54 81  A 1 
ATOM 683  C CG  . ASP A 1 81  ? -13.383 27.395  -1.953  1.00 75.59 81  A 1 
ATOM 684  O OD1 . ASP A 1 81  ? -13.895 27.836  -3.010  1.00 70.50 81  A 1 
ATOM 685  O OD2 . ASP A 1 81  ? -13.990 27.271  -0.867  1.00 70.11 81  A 1 
ATOM 686  N N   . TRP A 1 82  ? -9.377  25.594  -4.352  1.00 93.12 82  A 1 
ATOM 687  C CA  . TRP A 1 82  ? -7.953  25.372  -4.605  1.00 93.57 82  A 1 
ATOM 688  C C   . TRP A 1 82  ? -7.177  26.696  -4.709  1.00 93.13 82  A 1 
ATOM 689  O O   . TRP A 1 82  ? -7.577  27.614  -5.425  1.00 90.09 82  A 1 
ATOM 690  C CB  . TRP A 1 82  ? -7.780  24.538  -5.878  1.00 93.24 82  A 1 
ATOM 691  C CG  . TRP A 1 82  ? -6.385  24.037  -6.078  1.00 94.17 82  A 1 
ATOM 692  C CD1 . TRP A 1 82  ? -5.357  24.723  -6.638  1.00 93.10 82  A 1 
ATOM 693  C CD2 . TRP A 1 82  ? -5.829  22.753  -5.663  1.00 95.09 82  A 1 
ATOM 694  N NE1 . TRP A 1 82  ? -4.210  23.958  -6.591  1.00 93.64 82  A 1 
ATOM 695  C CE2 . TRP A 1 82  ? -4.443  22.730  -5.996  1.00 94.69 82  A 1 
ATOM 696  C CE3 . TRP A 1 82  ? -6.364  21.612  -5.025  1.00 94.67 82  A 1 
ATOM 697  C CZ2 . TRP A 1 82  ? -3.618  21.636  -5.700  1.00 94.91 82  A 1 
ATOM 698  C CZ3 . TRP A 1 82  ? -5.545  20.505  -4.731  1.00 94.50 82  A 1 
ATOM 699  C CH2 . TRP A 1 82  ? -4.178  20.516  -5.064  1.00 94.31 82  A 1 
ATOM 700  N N   . ASP A 1 83  ? -6.052  26.784  -4.001  1.00 94.54 83  A 1 
ATOM 701  C CA  . ASP A 1 83  ? -5.157  27.948  -4.014  1.00 94.70 83  A 1 
ATOM 702  C C   . ASP A 1 83  ? -3.712  27.478  -4.209  1.00 95.36 83  A 1 
ATOM 703  O O   . ASP A 1 83  ? -3.122  26.903  -3.292  1.00 94.51 83  A 1 
ATOM 704  C CB  . ASP A 1 83  ? -5.338  28.750  -2.708  1.00 93.35 83  A 1 
ATOM 705  C CG  . ASP A 1 83  ? -4.520  30.051  -2.613  1.00 92.60 83  A 1 
ATOM 706  O OD1 . ASP A 1 83  ? -3.605  30.326  -3.423  1.00 89.59 83  A 1 
ATOM 707  O OD2 . ASP A 1 83  ? -4.817  30.880  -1.715  1.00 87.90 83  A 1 
ATOM 708  N N   . ASP A 1 84  ? -3.132  27.767  -5.372  1.00 95.22 84  A 1 
ATOM 709  C CA  . ASP A 1 84  ? -1.770  27.350  -5.751  1.00 95.04 84  A 1 
ATOM 710  C C   . ASP A 1 84  ? -0.659  27.864  -4.808  1.00 95.36 84  A 1 
ATOM 711  O O   . ASP A 1 84  ? 0.493   27.449  -4.909  1.00 93.75 84  A 1 
ATOM 712  C CB  . ASP A 1 84  ? -1.465  27.837  -7.181  1.00 94.25 84  A 1 
ATOM 713  C CG  . ASP A 1 84  ? -2.347  27.203  -8.259  1.00 91.85 84  A 1 
ATOM 714  O OD1 . ASP A 1 84  ? -2.710  26.018  -8.111  1.00 87.50 84  A 1 
ATOM 715  O OD2 . ASP A 1 84  ? -2.659  27.924  -9.233  1.00 87.42 84  A 1 
ATOM 716  N N   . ARG A 1 85  ? -0.982  28.785  -3.892  1.00 95.00 85  A 1 
ATOM 717  C CA  . ARG A 1 85  ? -0.035  29.288  -2.882  1.00 94.89 85  A 1 
ATOM 718  C C   . ARG A 1 85  ? -0.032  28.459  -1.599  1.00 95.25 85  A 1 
ATOM 719  O O   . ARG A 1 85  ? 0.809   28.704  -0.733  1.00 94.14 85  A 1 
ATOM 720  C CB  . ARG A 1 85  ? -0.365  30.744  -2.549  1.00 95.04 85  A 1 
ATOM 721  C CG  . ARG A 1 85  ? -0.336  31.653  -3.781  1.00 92.67 85  A 1 
ATOM 722  C CD  . ARG A 1 85  ? -0.930  33.025  -3.447  1.00 88.46 85  A 1 
ATOM 723  N NE  . ARG A 1 85  ? -2.354  32.904  -3.085  1.00 81.19 85  A 1 
ATOM 724  C CZ  . ARG A 1 85  ? -3.145  33.864  -2.659  1.00 72.23 85  A 1 
ATOM 725  N NH1 . ARG A 1 85  ? -2.737  35.096  -2.546  1.00 65.88 85  A 1 
ATOM 726  N NH2 . ARG A 1 85  ? -4.370  33.578  -2.328  1.00 65.98 85  A 1 
ATOM 727  N N   . LYS A 1 86  ? -1.001  27.563  -1.423  1.00 95.28 86  A 1 
ATOM 728  C CA  . LYS A 1 86  ? -1.085  26.684  -0.256  1.00 95.44 86  A 1 
ATOM 729  C C   . LYS A 1 86  ? -0.318  25.392  -0.506  1.00 96.12 86  A 1 
ATOM 730  O O   . LYS A 1 86  ? -0.358  24.891  -1.628  1.00 95.58 86  A 1 
ATOM 731  C CB  . LYS A 1 86  ? -2.539  26.351  0.067   1.00 94.12 86  A 1 
ATOM 732  C CG  . LYS A 1 86  ? -3.372  27.554  0.511   1.00 92.35 86  A 1 
ATOM 733  C CD  . LYS A 1 86  ? -4.774  27.021  0.781   1.00 90.99 86  A 1 
ATOM 734  C CE  . LYS A 1 86  ? -5.763  28.098  1.188   1.00 86.24 86  A 1 
ATOM 735  N NZ  . LYS A 1 86  ? -7.089  27.456  1.355   1.00 81.71 86  A 1 
ATOM 736  N N   . PRO A 1 87  ? 0.283   24.806  0.540   1.00 96.15 87  A 1 
ATOM 737  C CA  . PRO A 1 87  ? 0.812   23.453  0.452   1.00 96.12 87  A 1 
ATOM 738  C C   . PRO A 1 87  ? -0.281  22.447  0.083   1.00 96.63 87  A 1 
ATOM 739  O O   . PRO A 1 87  ? -1.456  22.611  0.439   1.00 96.18 87  A 1 
ATOM 740  C CB  . PRO A 1 87  ? 1.433   23.142  1.816   1.00 95.24 87  A 1 
ATOM 741  C CG  . PRO A 1 87  ? 1.658   24.519  2.438   1.00 93.33 87  A 1 
ATOM 742  C CD  . PRO A 1 87  ? 0.515   25.349  1.867   1.00 95.54 87  A 1 
ATOM 743  N N   . THR A 1 88  ? 0.115   21.384  -0.612  1.00 96.41 88  A 1 
ATOM 744  C CA  . THR A 1 88  ? -0.781  20.314  -1.060  1.00 96.91 88  A 1 
ATOM 745  C C   . THR A 1 88  ? -0.484  19.014  -0.326  1.00 97.08 88  A 1 
ATOM 746  O O   . THR A 1 88  ? 0.643   18.519  -0.328  1.00 96.54 88  A 1 
ATOM 747  C CB  . THR A 1 88  ? -0.688  20.113  -2.572  1.00 96.68 88  A 1 
ATOM 748  O OG1 . THR A 1 88  ? -1.030  21.317  -3.224  1.00 94.55 88  A 1 
ATOM 749  C CG2 . THR A 1 88  ? -1.655  19.043  -3.070  1.00 94.83 88  A 1 
ATOM 750  N N   . ILE A 1 89  ? -1.526  18.430  0.259   1.00 96.01 89  A 1 
ATOM 751  C CA  . ILE A 1 89  ? -1.478  17.168  0.991   1.00 96.35 89  A 1 
ATOM 752  C C   . ILE A 1 89  ? -2.192  16.091  0.178   1.00 96.67 89  A 1 
ATOM 753  O O   . ILE A 1 89  ? -3.379  16.227  -0.132  1.00 96.37 89  A 1 
ATOM 754  C CB  . ILE A 1 89  ? -2.102  17.321  2.393   1.00 96.13 89  A 1 
ATOM 755  C CG1 . ILE A 1 89  ? -1.469  18.505  3.162   1.00 95.20 89  A 1 
ATOM 756  C CG2 . ILE A 1 89  ? -1.956  15.992  3.156   1.00 95.51 89  A 1 
ATOM 757  C CD1 . ILE A 1 89  ? -2.100  18.779  4.525   1.00 92.95 89  A 1 
ATOM 758  N N   . LEU A 1 90  ? -1.490  14.998  -0.118  1.00 95.79 90  A 1 
ATOM 759  C CA  . LEU A 1 90  ? -2.078  13.816  -0.743  1.00 96.02 90  A 1 
ATOM 760  C C   . LEU A 1 90  ? -2.584  12.845  0.334   1.00 96.04 90  A 1 
ATOM 761  O O   . LEU A 1 90  ? -1.822  12.419  1.196   1.00 95.66 90  A 1 
ATOM 762  C CB  . LEU A 1 90  ? -1.032  13.186  -1.680  1.00 95.94 90  A 1 
ATOM 763  C CG  . LEU A 1 90  ? -1.473  11.876  -2.352  1.00 94.87 90  A 1 
ATOM 764  C CD1 . LEU A 1 90  ? -2.667  12.075  -3.279  1.00 92.80 90  A 1 
ATOM 765  C CD2 . LEU A 1 90  ? -0.321  11.311  -3.180  1.00 92.73 90  A 1 
ATOM 766  N N   . LEU A 1 91  ? -3.854  12.475  0.267   1.00 95.57 91  A 1 
ATOM 767  C CA  . LEU A 1 91  ? -4.480  11.412  1.049   1.00 95.53 91  A 1 
ATOM 768  C C   . LEU A 1 91  ? -4.692  10.221  0.119   1.00 95.26 91  A 1 
ATOM 769  O O   . LEU A 1 91  ? -5.570  10.262  -0.742  1.00 94.37 91  A 1 
ATOM 770  C CB  . LEU A 1 91  ? -5.810  11.902  1.653   1.00 95.73 91  A 1 
ATOM 771  C CG  . LEU A 1 91  ? -5.743  13.221  2.441   1.00 94.77 91  A 1 
ATOM 772  C CD1 . LEU A 1 91  ? -7.110  13.517  3.056   1.00 93.38 91  A 1 
ATOM 773  C CD2 . LEU A 1 91  ? -4.708  13.186  3.562   1.00 93.19 91  A 1 
ATOM 774  N N   . ASN A 1 92  ? -3.878  9.191   0.255   1.00 93.37 92  A 1 
ATOM 775  C CA  . ASN A 1 92  ? -3.891  8.043   -0.655  1.00 92.94 92  A 1 
ATOM 776  C C   . ASN A 1 92  ? -4.177  6.740   0.097   1.00 92.76 92  A 1 
ATOM 777  O O   . ASN A 1 92  ? -3.733  6.549   1.217   1.00 91.55 92  A 1 
ATOM 778  C CB  . ASN A 1 92  ? -2.577  8.022   -1.451  1.00 91.66 92  A 1 
ATOM 779  C CG  . ASN A 1 92  ? -2.268  6.670   -2.072  1.00 89.24 92  A 1 
ATOM 780  O OD1 . ASN A 1 92  ? -1.335  6.023   -1.650  1.00 78.95 92  A 1 
ATOM 781  N ND2 . ASN A 1 92  ? -3.019  6.208   -3.034  1.00 80.36 92  A 1 
ATOM 782  N N   . SER A 1 93  ? -4.926  5.863   -0.552  1.00 87.70 93  A 1 
ATOM 783  C CA  . SER A 1 93  ? -5.011  4.436   -0.232  1.00 87.49 93  A 1 
ATOM 784  C C   . SER A 1 93  ? -5.388  3.689   -1.511  1.00 86.81 93  A 1 
ATOM 785  O O   . SER A 1 93  ? -5.659  4.329   -2.528  1.00 86.06 93  A 1 
ATOM 786  C CB  . SER A 1 93  ? -6.024  4.199   0.886   1.00 87.67 93  A 1 
ATOM 787  O OG  . SER A 1 93  ? -5.898  2.889   1.401   1.00 83.95 93  A 1 
ATOM 788  N N   . HIS A 1 94  ? -5.423  2.355   -1.493  1.00 83.53 94  A 1 
ATOM 789  C CA  . HIS A 1 94  ? -5.646  1.564   -2.701  1.00 83.90 94  A 1 
ATOM 790  C C   . HIS A 1 94  ? -6.979  0.806   -2.720  1.00 83.69 94  A 1 
ATOM 791  O O   . HIS A 1 94  ? -7.611  0.576   -1.686  1.00 81.00 94  A 1 
ATOM 792  C CB  . HIS A 1 94  ? -4.427  0.675   -2.956  1.00 83.38 94  A 1 
ATOM 793  C CG  . HIS A 1 94  ? -4.241  -0.403  -1.929  1.00 82.86 94  A 1 
ATOM 794  N ND1 . HIS A 1 94  ? -4.743  -1.678  -2.007  1.00 76.00 94  A 1 
ATOM 795  C CD2 . HIS A 1 94  ? -3.494  -0.320  -0.788  1.00 75.10 94  A 1 
ATOM 796  C CE1 . HIS A 1 94  ? -4.288  -2.359  -0.942  1.00 76.01 94  A 1 
ATOM 797  N NE2 . HIS A 1 94  ? -3.533  -1.564  -0.173  1.00 76.87 94  A 1 
ATOM 798  N N   . ILE A 1 95  ? -7.432  0.473   -3.933  1.00 83.29 95  A 1 
ATOM 799  C CA  . ILE A 1 95  ? -8.671  -0.280  -4.188  1.00 82.84 95  A 1 
ATOM 800  C C   . ILE A 1 95  ? -8.427  -1.739  -4.557  1.00 81.24 95  A 1 
ATOM 801  O O   . ILE A 1 95  ? -9.376  -2.524  -4.533  1.00 76.39 95  A 1 
ATOM 802  C CB  . ILE A 1 95  ? -9.546  0.382   -5.276  1.00 82.06 95  A 1 
ATOM 803  C CG1 . ILE A 1 95  ? -8.851  0.450   -6.655  1.00 81.10 95  A 1 
ATOM 804  C CG2 . ILE A 1 95  ? -10.030 1.757   -4.815  1.00 76.90 95  A 1 
ATOM 805  C CD1 . ILE A 1 95  ? -9.801  0.836   -7.797  1.00 78.34 95  A 1 
ATOM 806  N N   . ASP A 1 96  ? -7.213  -2.096  -4.959  1.00 78.56 96  A 1 
ATOM 807  C CA  . ASP A 1 96  ? -6.901  -3.472  -5.328  1.00 77.82 96  A 1 
ATOM 808  C C   . ASP A 1 96  ? -6.655  -4.351  -4.106  1.00 77.19 96  A 1 
ATOM 809  O O   . ASP A 1 96  ? -6.344  -3.882  -3.017  1.00 73.10 96  A 1 
ATOM 810  C CB  . ASP A 1 96  ? -5.775  -3.556  -6.364  1.00 74.79 96  A 1 
ATOM 811  C CG  . ASP A 1 96  ? -4.407  -3.056  -5.897  1.00 69.56 96  A 1 
ATOM 812  O OD1 . ASP A 1 96  ? -4.329  -1.863  -5.528  1.00 64.95 96  A 1 
ATOM 813  O OD2 . ASP A 1 96  ? -3.430  -3.810  -6.090  1.00 61.54 96  A 1 
ATOM 814  N N   . THR A 1 97  ? -6.844  -5.649  -4.313  1.00 77.56 97  A 1 
ATOM 815  C CA  . THR A 1 97  ? -6.620  -6.680  -3.301  1.00 76.74 97  A 1 
ATOM 816  C C   . THR A 1 97  ? -5.778  -7.808  -3.878  1.00 75.54 97  A 1 
ATOM 817  O O   . THR A 1 97  ? -5.754  -8.055  -5.093  1.00 72.56 97  A 1 
ATOM 818  C CB  . THR A 1 97  ? -7.938  -7.246  -2.739  1.00 76.35 97  A 1 
ATOM 819  O OG1 . THR A 1 97  ? -8.665  -7.930  -3.735  1.00 74.70 97  A 1 
ATOM 820  C CG2 . THR A 1 97  ? -8.860  -6.182  -2.147  1.00 71.31 97  A 1 
ATOM 821  N N   . VAL A 1 98  ? -5.140  -8.573  -3.001  1.00 79.82 98  A 1 
ATOM 822  C CA  . VAL A 1 98  ? -4.618  -9.894  -3.360  1.00 77.70 98  A 1 
ATOM 823  C C   . VAL A 1 98  ? -5.763  -10.868 -3.668  1.00 79.92 98  A 1 
ATOM 824  O O   . VAL A 1 98  ? -6.934  -10.613 -3.386  1.00 78.18 98  A 1 
ATOM 825  C CB  . VAL A 1 98  ? -3.691  -10.465 -2.271  1.00 73.10 98  A 1 
ATOM 826  C CG1 . VAL A 1 98  ? -2.465  -9.576  -2.081  1.00 68.33 98  A 1 
ATOM 827  C CG2 . VAL A 1 98  ? -4.390  -10.693 -0.930  1.00 66.06 98  A 1 
ATOM 828  N N   . LYS A 1 99  ? -5.440  -12.031 -4.236  1.00 75.80 99  A 1 
ATOM 829  C CA  . LYS A 1 99  ? -6.417  -13.123 -4.347  1.00 76.19 99  A 1 
ATOM 830  C C   . LYS A 1 99  ? -6.645  -13.767 -2.978  1.00 77.18 99  A 1 
ATOM 831  O O   . LYS A 1 99  ? -5.688  -13.881 -2.211  1.00 75.60 99  A 1 
ATOM 832  C CB  . LYS A 1 99  ? -5.983  -14.147 -5.408  1.00 73.86 99  A 1 
ATOM 833  C CG  . LYS A 1 99  ? -6.049  -13.500 -6.796  1.00 72.83 99  A 1 
ATOM 834  C CD  . LYS A 1 99  ? -5.766  -14.459 -7.952  1.00 69.18 99  A 1 
ATOM 835  C CE  . LYS A 1 99  ? -5.937  -13.604 -9.218  1.00 63.92 99  A 1 
ATOM 836  N NZ  . LYS A 1 99  ? -5.822  -14.361 -10.483 1.00 56.58 99  A 1 
ATOM 837  N N   . PRO A 1 100 ? -7.876  -14.226 -2.666  1.00 78.78 100 A 1 
ATOM 838  C CA  . PRO A 1 100 ? -8.150  -14.859 -1.383  1.00 78.14 100 A 1 
ATOM 839  C C   . PRO A 1 100 ? -7.264  -16.093 -1.187  1.00 78.77 100 A 1 
ATOM 840  O O   . PRO A 1 100 ? -7.187  -16.974 -2.049  1.00 78.59 100 A 1 
ATOM 841  C CB  . PRO A 1 100 ? -9.645  -15.191 -1.388  1.00 77.71 100 A 1 
ATOM 842  C CG  . PRO A 1 100 ? -9.997  -15.274 -2.873  1.00 77.88 100 A 1 
ATOM 843  C CD  . PRO A 1 100 ? -9.062  -14.256 -3.512  1.00 79.30 100 A 1 
ATOM 844  N N   . VAL A 1 101 ? -6.592  -16.161 -0.039  1.00 81.01 101 A 1 
ATOM 845  C CA  . VAL A 1 101 ? -5.781  -17.318 0.350   1.00 80.40 101 A 1 
ATOM 846  C C   . VAL A 1 101 ? -6.678  -18.518 0.702   1.00 83.16 101 A 1 
ATOM 847  O O   . VAL A 1 101 ? -7.854  -18.336 1.034   1.00 82.71 101 A 1 
ATOM 848  C CB  . VAL A 1 101 ? -4.809  -16.982 1.498   1.00 76.58 101 A 1 
ATOM 849  C CG1 . VAL A 1 101 ? -3.820  -15.886 1.088   1.00 72.18 101 A 1 
ATOM 850  C CG2 . VAL A 1 101 ? -5.520  -16.568 2.790   1.00 71.64 101 A 1 
ATOM 851  N N   . PRO A 1 102 ? -6.169  -19.761 0.668   1.00 83.98 102 A 1 
ATOM 852  C CA  . PRO A 1 102 ? -6.921  -20.914 1.152   1.00 84.05 102 A 1 
ATOM 853  C C   . PRO A 1 102 ? -7.312  -20.781 2.632   1.00 83.70 102 A 1 
ATOM 854  O O   . PRO A 1 102 ? -6.561  -20.226 3.430   1.00 80.86 102 A 1 
ATOM 855  C CB  . PRO A 1 102 ? -6.011  -22.129 0.927   1.00 83.08 102 A 1 
ATOM 856  C CG  . PRO A 1 102 ? -5.065  -21.671 -0.180  1.00 82.80 102 A 1 
ATOM 857  C CD  . PRO A 1 102 ? -4.891  -20.184 0.117   1.00 86.07 102 A 1 
ATOM 858  N N   . GLY A 1 103 ? -8.446  -21.380 3.014   1.00 89.59 103 A 1 
ATOM 859  C CA  . GLY A 1 103 ? -8.858  -21.498 4.418   1.00 88.81 103 A 1 
ATOM 860  C C   . GLY A 1 103 ? -9.918  -20.499 4.882   1.00 90.81 103 A 1 
ATOM 861  O O   . GLY A 1 103 ? -10.250 -20.513 6.064   1.00 88.02 103 A 1 
ATOM 862  N N   . TRP A 1 104 ? -10.475 -19.687 3.975   1.00 89.88 104 A 1 
ATOM 863  C CA  . TRP A 1 104 ? -11.645 -18.856 4.268   1.00 89.60 104 A 1 
ATOM 864  C C   . TRP A 1 104 ? -12.825 -19.718 4.734   1.00 90.05 104 A 1 
ATOM 865  O O   . TRP A 1 104 ? -13.179 -20.706 4.088   1.00 88.24 104 A 1 
ATOM 866  C CB  . TRP A 1 104 ? -12.025 -18.023 3.039   1.00 88.92 104 A 1 
ATOM 867  C CG  . TRP A 1 104 ? -11.175 -16.804 2.822   1.00 88.92 104 A 1 
ATOM 868  C CD1 . TRP A 1 104 ? -9.916  -16.784 2.333   1.00 86.86 104 A 1 
ATOM 869  C CD2 . TRP A 1 104 ? -11.507 -15.414 3.117   1.00 90.10 104 A 1 
ATOM 870  N NE1 . TRP A 1 104 ? -9.443  -15.483 2.309   1.00 85.52 104 A 1 
ATOM 871  C CE2 . TRP A 1 104 ? -10.381 -14.598 2.781   1.00 87.78 104 A 1 
ATOM 872  C CE3 . TRP A 1 104 ? -12.642 -14.761 3.639   1.00 87.69 104 A 1 
ATOM 873  C CZ2 . TRP A 1 104 ? -10.376 -13.205 2.963   1.00 87.51 104 A 1 
ATOM 874  C CZ3 . TRP A 1 104 ? -12.650 -13.362 3.821   1.00 86.31 104 A 1 
ATOM 875  C CH2 . TRP A 1 104 ? -11.523 -12.582 3.487   1.00 85.81 104 A 1 
ATOM 876  N N   . THR A 1 105 ? -13.433 -19.343 5.860   1.00 92.04 105 A 1 
ATOM 877  C CA  . THR A 1 105 ? -14.654 -19.971 6.392   1.00 91.26 105 A 1 
ATOM 878  C C   . THR A 1 105 ? -15.909 -19.170 6.039   1.00 92.08 105 A 1 
ATOM 879  O O   . THR A 1 105 ? -17.016 -19.711 6.077   1.00 90.73 105 A 1 
ATOM 880  C CB  . THR A 1 105 ? -14.581 -20.203 7.907   1.00 90.86 105 A 1 
ATOM 881  O OG1 . THR A 1 105 ? -14.712 -19.021 8.654   1.00 87.79 105 A 1 
ATOM 882  C CG2 . THR A 1 105 ? -13.304 -20.916 8.348   1.00 85.56 105 A 1 
ATOM 883  N N   . LYS A 1 106 ? -15.743 -17.896 5.667   1.00 92.03 106 A 1 
ATOM 884  C CA  . LYS A 1 106 ? -16.765 -16.984 5.155   1.00 91.56 106 A 1 
ATOM 885  C C   . LYS A 1 106 ? -16.487 -16.696 3.676   1.00 92.81 106 A 1 
ATOM 886  O O   . LYS A 1 106 ? -15.354 -16.805 3.226   1.00 91.74 106 A 1 
ATOM 887  C CB  . LYS A 1 106 ? -16.771 -15.691 6.002   1.00 89.89 106 A 1 
ATOM 888  C CG  . LYS A 1 106 ? -17.084 -15.940 7.491   1.00 88.75 106 A 1 
ATOM 889  C CD  . LYS A 1 106 ? -16.932 -14.646 8.311   1.00 86.79 106 A 1 
ATOM 890  C CE  . LYS A 1 106 ? -17.087 -14.869 9.818   1.00 83.39 106 A 1 
ATOM 891  N NZ  . LYS A 1 106 ? -18.493 -14.988 10.263  1.00 77.65 106 A 1 
ATOM 892  N N   . ASP A 1 107 ? -17.514 -16.321 2.916   1.00 92.74 107 A 1 
ATOM 893  C CA  . ASP A 1 107 ? -17.315 -15.870 1.536   1.00 92.91 107 A 1 
ATOM 894  C C   . ASP A 1 107 ? -16.498 -14.561 1.527   1.00 93.26 107 A 1 
ATOM 895  O O   . ASP A 1 107 ? -16.967 -13.576 2.107   1.00 92.25 107 A 1 
ATOM 896  C CB  . ASP A 1 107 ? -18.687 -15.702 0.862   1.00 92.07 107 A 1 
ATOM 897  C CG  . ASP A 1 107 ? -18.626 -15.172 -0.579  1.00 91.71 107 A 1 
ATOM 898  O OD1 . ASP A 1 107 ? -17.514 -14.925 -1.096  1.00 87.84 107 A 1 
ATOM 899  O OD2 . ASP A 1 107 ? -19.719 -14.997 -1.157  1.00 86.94 107 A 1 
ATOM 900  N N   . PRO A 1 108 ? -15.315 -14.516 0.879   1.00 91.70 108 A 1 
ATOM 901  C CA  . PRO A 1 108 ? -14.472 -13.323 0.825   1.00 90.85 108 A 1 
ATOM 902  C C   . PRO A 1 108 ? -15.166 -12.072 0.274   1.00 91.37 108 A 1 
ATOM 903  O O   . PRO A 1 108 ? -14.762 -10.962 0.601   1.00 90.55 108 A 1 
ATOM 904  C CB  . PRO A 1 108 ? -13.285 -13.704 -0.067  1.00 90.38 108 A 1 
ATOM 905  C CG  . PRO A 1 108 ? -13.189 -15.218 0.076   1.00 88.74 108 A 1 
ATOM 906  C CD  . PRO A 1 108 ? -14.647 -15.630 0.215   1.00 91.25 108 A 1 
ATOM 907  N N   . PHE A 1 109 ? -16.207 -12.236 -0.545  1.00 92.75 109 A 1 
ATOM 908  C CA  . PHE A 1 109 ? -16.937 -11.151 -1.213  1.00 92.12 109 A 1 
ATOM 909  C C   . PHE A 1 109 ? -18.302 -10.865 -0.582  1.00 92.50 109 A 1 
ATOM 910  O O   . PHE A 1 109 ? -19.115 -10.122 -1.130  1.00 90.72 109 A 1 
ATOM 911  C CB  . PHE A 1 109 ? -17.034 -11.465 -2.713  1.00 91.21 109 A 1 
ATOM 912  C CG  . PHE A 1 109 ? -15.700 -11.831 -3.328  1.00 90.61 109 A 1 
ATOM 913  C CD1 . PHE A 1 109 ? -14.668 -10.877 -3.388  1.00 86.91 109 A 1 
ATOM 914  C CD2 . PHE A 1 109 ? -15.466 -13.142 -3.776  1.00 88.03 109 A 1 
ATOM 915  C CE1 . PHE A 1 109 ? -13.408 -11.232 -3.891  1.00 86.30 109 A 1 
ATOM 916  C CE2 . PHE A 1 109 ? -14.205 -13.499 -4.283  1.00 86.34 109 A 1 
ATOM 917  C CZ  . PHE A 1 109 ? -13.176 -12.545 -4.338  1.00 87.02 109 A 1 
ATOM 918  N N   . SER A 1 110 ? -18.569 -11.441 0.585   1.00 93.10 110 A 1 
ATOM 919  C CA  . SER A 1 110 ? -19.760 -11.161 1.383   1.00 92.29 110 A 1 
ATOM 920  C C   . SER A 1 110 ? -19.362 -10.355 2.624   1.00 92.58 110 A 1 
ATOM 921  O O   . SER A 1 110 ? -18.704 -10.902 3.511   1.00 90.39 110 A 1 
ATOM 922  C CB  . SER A 1 110 ? -20.444 -12.474 1.759   1.00 90.26 110 A 1 
ATOM 923  O OG  . SER A 1 110 ? -21.686 -12.220 2.383   1.00 79.09 110 A 1 
ATOM 924  N N   . PRO A 1 111 ? -19.759 -9.065  2.732   1.00 93.30 111 A 1 
ATOM 925  C CA  . PRO A 1 111 ? -19.418 -8.225  3.881   1.00 92.09 111 A 1 
ATOM 926  C C   . PRO A 1 111 ? -20.247 -8.612  5.113   1.00 91.25 111 A 1 
ATOM 927  O O   . PRO A 1 111 ? -21.233 -7.957  5.470   1.00 87.67 111 A 1 
ATOM 928  C CB  . PRO A 1 111 ? -19.652 -6.787  3.404   1.00 91.18 111 A 1 
ATOM 929  C CG  . PRO A 1 111 ? -20.794 -6.946  2.405   1.00 90.41 111 A 1 
ATOM 930  C CD  . PRO A 1 111 ? -20.498 -8.293  1.748   1.00 93.02 111 A 1 
ATOM 931  N N   . VAL A 1 112 ? -19.860 -9.706  5.763   1.00 93.49 112 A 1 
ATOM 932  C CA  . VAL A 1 112 ? -20.535 -10.220 6.957   1.00 92.68 112 A 1 
ATOM 933  C C   . VAL A 1 112 ? -20.184 -9.345  8.156   1.00 93.51 112 A 1 
ATOM 934  O O   . VAL A 1 112 ? -19.023 -9.241  8.540   1.00 93.14 112 A 1 
ATOM 935  C CB  . VAL A 1 112 ? -20.185 -11.695 7.223   1.00 90.47 112 A 1 
ATOM 936  C CG1 . VAL A 1 112 ? -20.877 -12.221 8.488   1.00 85.64 112 A 1 
ATOM 937  C CG2 . VAL A 1 112 ? -20.620 -12.584 6.051   1.00 85.50 112 A 1 
ATOM 938  N N   . GLU A 1 113 ? -21.211 -8.751  8.763   1.00 93.76 113 A 1 
ATOM 939  C CA  . GLU A 1 113 ? -21.066 -8.011  10.019  1.00 93.41 113 A 1 
ATOM 940  C C   . GLU A 1 113 ? -21.413 -8.914  11.211  1.00 93.18 113 A 1 
ATOM 941  O O   . GLU A 1 113 ? -22.531 -9.412  11.320  1.00 91.47 113 A 1 
ATOM 942  C CB  . GLU A 1 113 ? -21.909 -6.728  9.958   1.00 92.18 113 A 1 
ATOM 943  C CG  . GLU A 1 113 ? -21.591 -5.763  11.107  1.00 86.56 113 A 1 
ATOM 944  C CD  . GLU A 1 113 ? -22.366 -4.436  10.989  1.00 88.48 113 A 1 
ATOM 945  O OE1 . GLU A 1 113 ? -22.722 -3.880  12.050  1.00 80.56 113 A 1 
ATOM 946  O OE2 . GLU A 1 113 ? -22.590 -3.962  9.845   1.00 83.12 113 A 1 
ATOM 947  N N   . GLU A 1 114 ? -20.438 -9.137  12.098  1.00 94.43 114 A 1 
ATOM 948  C CA  . GLU A 1 114 ? -20.564 -10.014 13.266  1.00 94.08 114 A 1 
ATOM 949  C C   . GLU A 1 114 ? -19.616 -9.549  14.378  1.00 94.91 114 A 1 
ATOM 950  O O   . GLU A 1 114 ? -18.469 -9.189  14.115  1.00 93.10 114 A 1 
ATOM 951  C CB  . GLU A 1 114 ? -20.272 -11.467 12.839  1.00 90.91 114 A 1 
ATOM 952  C CG  . GLU A 1 114 ? -20.508 -12.506 13.943  1.00 82.16 114 A 1 
ATOM 953  C CD  . GLU A 1 114 ? -20.220 -13.954 13.486  1.00 84.43 114 A 1 
ATOM 954  O OE1 . GLU A 1 114 ? -20.425 -14.878 14.301  1.00 75.87 114 A 1 
ATOM 955  O OE2 . GLU A 1 114 ? -19.770 -14.171 12.322  1.00 78.98 114 A 1 
ATOM 956  N N   . ASP A 1 115 ? -20.094 -9.525  15.627  1.00 93.97 115 A 1 
ATOM 957  C CA  . ASP A 1 115 ? -19.305 -9.163  16.816  1.00 94.47 115 A 1 
ATOM 958  C C   . ASP A 1 115 ? -18.519 -7.839  16.690  1.00 95.40 115 A 1 
ATOM 959  O O   . ASP A 1 115 ? -17.376 -7.709  17.138  1.00 93.46 115 A 1 
ATOM 960  C CB  . ASP A 1 115 ? -18.438 -10.356 17.254  1.00 93.01 115 A 1 
ATOM 961  C CG  . ASP A 1 115 ? -19.261 -11.580 17.673  1.00 87.90 115 A 1 
ATOM 962  O OD1 . ASP A 1 115 ? -20.399 -11.379 18.157  1.00 83.06 115 A 1 
ATOM 963  O OD2 . ASP A 1 115 ? -18.716 -12.698 17.569  1.00 82.97 115 A 1 
ATOM 964  N N   . GLY A 1 116 ? -19.139 -6.827  16.065  1.00 93.99 116 A 1 
ATOM 965  C CA  . GLY A 1 116 ? -18.521 -5.514  15.852  1.00 94.33 116 A 1 
ATOM 966  C C   . GLY A 1 116 ? -17.419 -5.499  14.786  1.00 95.38 116 A 1 
ATOM 967  O O   . GLY A 1 116 ? -16.614 -4.563  14.762  1.00 93.85 116 A 1 
ATOM 968  N N   . LYS A 1 117 ? -17.367 -6.510  13.921  1.00 95.60 117 A 1 
ATOM 969  C CA  . LYS A 1 117 ? -16.432 -6.639  12.797  1.00 95.77 117 A 1 
ATOM 970  C C   . LYS A 1 117 ? -17.176 -6.668  11.468  1.00 95.96 117 A 1 
ATOM 971  O O   . LYS A 1 117 ? -18.283 -7.187  11.404  1.00 95.21 117 A 1 
ATOM 972  C CB  . LYS A 1 117 ? -15.609 -7.925  12.929  1.00 94.62 117 A 1 
ATOM 973  C CG  . LYS A 1 117 ? -14.796 -8.006  14.223  1.00 92.56 117 A 1 
ATOM 974  C CD  . LYS A 1 117 ? -14.214 -9.410  14.352  1.00 92.28 117 A 1 
ATOM 975  C CE  . LYS A 1 117 ? -13.512 -9.571  15.689  1.00 86.17 117 A 1 
ATOM 976  N NZ  . LYS A 1 117 ? -13.060 -10.971 15.862  1.00 82.00 117 A 1 
ATOM 977  N N   . ILE A 1 118 ? -16.536 -6.188  10.409  1.00 94.98 118 A 1 
ATOM 978  C CA  . ILE A 1 118 ? -16.894 -6.493  9.021   1.00 95.04 118 A 1 
ATOM 979  C C   . ILE A 1 118 ? -15.840 -7.455  8.477   1.00 94.97 118 A 1 
ATOM 980  O O   . ILE A 1 118 ? -14.658 -7.113  8.442   1.00 94.23 118 A 1 
ATOM 981  C CB  . ILE A 1 118 ? -17.020 -5.216  8.165   1.00 94.75 118 A 1 
ATOM 982  C CG1 . ILE A 1 118 ? -18.229 -4.387  8.634   1.00 91.04 118 A 1 
ATOM 983  C CG2 . ILE A 1 118 ? -17.176 -5.566  6.671   1.00 91.38 118 A 1 
ATOM 984  C CD1 . ILE A 1 118 ? -18.308 -2.988  8.013   1.00 85.99 118 A 1 
ATOM 985  N N   . TYR A 1 119 ? -16.261 -8.640  8.072   1.00 93.99 119 A 1 
ATOM 986  C CA  . TYR A 1 119 ? -15.443 -9.617  7.365   1.00 93.64 119 A 1 
ATOM 987  C C   . TYR A 1 119 ? -15.556 -9.402  5.856   1.00 93.77 119 A 1 
ATOM 988  O O   . TYR A 1 119 ? -16.621 -9.036  5.361   1.00 92.97 119 A 1 
ATOM 989  C CB  . TYR A 1 119 ? -15.871 -11.040 7.730   1.00 93.53 119 A 1 
ATOM 990  C CG  . TYR A 1 119 ? -15.599 -11.416 9.173   1.00 93.55 119 A 1 
ATOM 991  C CD1 . TYR A 1 119 ? -14.411 -12.093 9.506   1.00 90.79 119 A 1 
ATOM 992  C CD2 . TYR A 1 119 ? -16.527 -11.090 10.181  1.00 91.48 119 A 1 
ATOM 993  C CE1 . TYR A 1 119 ? -14.150 -12.451 10.842  1.00 90.73 119 A 1 
ATOM 994  C CE2 . TYR A 1 119 ? -16.268 -11.441 11.519  1.00 91.02 119 A 1 
ATOM 995  C CZ  . TYR A 1 119 ? -15.080 -12.126 11.849  1.00 92.23 119 A 1 
ATOM 996  O OH  . TYR A 1 119 ? -14.831 -12.472 13.139  1.00 90.90 119 A 1 
ATOM 997  N N   . GLY A 1 120 ? -14.487 -9.679  5.137   1.00 93.02 120 A 1 
ATOM 998  C CA  . GLY A 1 120 ? -14.432 -9.610  3.684   1.00 92.90 120 A 1 
ATOM 999  C C   . GLY A 1 120 ? -13.034 -9.263  3.191   1.00 93.22 120 A 1 
ATOM 1000 O O   . GLY A 1 120 ? -12.289 -8.555  3.877   1.00 92.14 120 A 1 
ATOM 1001 N N   . LEU A 1 121 ? -12.679 -9.741  2.011   1.00 90.24 121 A 1 
ATOM 1002 C CA  . LEU A 1 121 ? -11.387 -9.455  1.389   1.00 90.03 121 A 1 
ATOM 1003 C C   . LEU A 1 121 ? -11.247 -7.953  1.111   1.00 89.98 121 A 1 
ATOM 1004 O O   . LEU A 1 121 ? -12.166 -7.341  0.561   1.00 88.95 121 A 1 
ATOM 1005 C CB  . LEU A 1 121 ? -11.263 -10.283 0.103   1.00 89.11 121 A 1 
ATOM 1006 C CG  . LEU A 1 121 ? -9.887  -10.182 -0.585  1.00 86.38 121 A 1 
ATOM 1007 C CD1 . LEU A 1 121 ? -8.782  -10.853 0.225   1.00 82.64 121 A 1 
ATOM 1008 C CD2 . LEU A 1 121 ? -9.954  -10.870 -1.944  1.00 82.83 121 A 1 
ATOM 1009 N N   . GLY A 1 122 ? -10.119 -7.375  1.492   1.00 89.37 122 A 1 
ATOM 1010 C CA  . GLY A 1 122 ? -9.861  -5.939  1.401   1.00 89.23 122 A 1 
ATOM 1011 C C   . GLY A 1 122 ? -10.518 -5.102  2.501   1.00 90.44 122 A 1 
ATOM 1012 O O   . GLY A 1 122 ? -10.421 -3.877  2.486   1.00 89.31 122 A 1 
ATOM 1013 N N   . SER A 1 123 ? -11.208 -5.728  3.474   1.00 90.99 123 A 1 
ATOM 1014 C CA  . SER A 1 123 ? -11.809 -4.994  4.599   1.00 90.86 123 A 1 
ATOM 1015 C C   . SER A 1 123 ? -10.757 -4.309  5.476   1.00 90.60 123 A 1 
ATOM 1016 O O   . SER A 1 123 ? -10.950 -3.162  5.884   1.00 89.46 123 A 1 
ATOM 1017 C CB  . SER A 1 123 ? -12.681 -5.926  5.452   1.00 91.06 123 A 1 
ATOM 1018 O OG  . SER A 1 123 ? -11.927 -6.981  6.019   1.00 88.38 123 A 1 
ATOM 1019 N N   . ASN A 1 124 ? -9.652  -4.992  5.746   1.00 89.69 124 A 1 
ATOM 1020 C CA  . ASN A 1 124 ? -8.509  -4.488  6.500   1.00 88.78 124 A 1 
ATOM 1021 C C   . ASN A 1 124 ? -7.469  -3.824  5.582   1.00 88.58 124 A 1 
ATOM 1022 O O   . ASN A 1 124 ? -6.916  -2.783  5.955   1.00 85.26 124 A 1 
ATOM 1023 C CB  . ASN A 1 124 ? -7.949  -5.680  7.293   1.00 87.12 124 A 1 
ATOM 1024 C CG  . ASN A 1 124 ? -6.657  -5.395  8.030   1.00 84.45 124 A 1 
ATOM 1025 O OD1 . ASN A 1 124 ? -6.641  -4.949  9.170   1.00 78.20 124 A 1 
ATOM 1026 N ND2 . ASN A 1 124 ? -5.537  -5.718  7.442   1.00 77.68 124 A 1 
ATOM 1027 N N   . ASP A 1 125 ? -7.228  -4.390  4.391   1.00 81.55 125 A 1 
ATOM 1028 C CA  . ASP A 1 125 ? -6.147  -3.997  3.488   1.00 81.81 125 A 1 
ATOM 1029 C C   . ASP A 1 125 ? -6.637  -3.754  2.048   1.00 80.96 125 A 1 
ATOM 1030 O O   . ASP A 1 125 ? -6.881  -4.700  1.301   1.00 73.35 125 A 1 
ATOM 1031 C CB  . ASP A 1 125 ? -5.053  -5.076  3.531   1.00 78.52 125 A 1 
ATOM 1032 C CG  . ASP A 1 125 ? -3.675  -4.543  3.141   1.00 73.41 125 A 1 
ATOM 1033 O OD1 . ASP A 1 125 ? -3.599  -3.361  2.746   1.00 70.91 125 A 1 
ATOM 1034 O OD2 . ASP A 1 125 ? -2.708  -5.278  3.456   1.00 66.33 125 A 1 
ATOM 1035 N N   . ALA A 1 126 ? -6.883  -2.513  1.652   1.00 81.47 126 A 1 
ATOM 1036 C CA  . ALA A 1 126 ? -6.840  -1.289  2.454   1.00 84.52 126 A 1 
ATOM 1037 C C   . ALA A 1 126 ? -8.192  -0.552  2.514   1.00 87.92 126 A 1 
ATOM 1038 O O   . ALA A 1 126 ? -8.259  0.659   2.752   1.00 84.31 126 A 1 
ATOM 1039 C CB  . ALA A 1 126 ? -5.694  -0.406  1.949   1.00 77.18 126 A 1 
ATOM 1040 N N   . GLY A 1 127 ? -9.316  -1.271  2.339   1.00 91.18 127 A 1 
ATOM 1041 C CA  . GLY A 1 127 ? -10.661 -0.691  2.244   1.00 91.06 127 A 1 
ATOM 1042 C C   . GLY A 1 127 ? -11.033 0.196   3.435   1.00 92.22 127 A 1 
ATOM 1043 O O   . GLY A 1 127 ? -11.551 1.299   3.250   1.00 92.08 127 A 1 
ATOM 1044 N N   . ALA A 1 128 ? -10.716 -0.217  4.669   1.00 94.44 128 A 1 
ATOM 1045 C CA  . ALA A 1 128 ? -10.960 0.591   5.866   1.00 94.69 128 A 1 
ATOM 1046 C C   . ALA A 1 128 ? -10.188 1.921   5.849   1.00 95.01 128 A 1 
ATOM 1047 O O   . ALA A 1 128 ? -10.741 2.968   6.200   1.00 94.98 128 A 1 
ATOM 1048 C CB  . ALA A 1 128 ? -10.590 -0.239  7.096   1.00 94.59 128 A 1 
ATOM 1049 N N   . SER A 1 129 ? -8.930  1.902   5.407   1.00 94.79 129 A 1 
ATOM 1050 C CA  . SER A 1 129 ? -8.115  3.105   5.229   1.00 94.73 129 A 1 
ATOM 1051 C C   . SER A 1 129 ? -8.680  4.010   4.136   1.00 95.10 129 A 1 
ATOM 1052 O O   . SER A 1 129 ? -8.832  5.213   4.355   1.00 94.81 129 A 1 
ATOM 1053 C CB  . SER A 1 129 ? -6.678  2.721   4.886   1.00 94.02 129 A 1 
ATOM 1054 O OG  . SER A 1 129 ? -6.066  2.086   5.991   1.00 88.85 129 A 1 
ATOM 1055 N N   . LEU A 1 130 ? -9.061  3.434   2.993   1.00 95.26 130 A 1 
ATOM 1056 C CA  . LEU A 1 130 ? -9.625  4.161   1.860   1.00 95.14 130 A 1 
ATOM 1057 C C   . LEU A 1 130 ? -10.890 4.937   2.253   1.00 95.38 130 A 1 
ATOM 1058 O O   . LEU A 1 130 ? -10.967 6.149   2.040   1.00 94.98 130 A 1 
ATOM 1059 C CB  . LEU A 1 130 ? -9.925  3.156   0.731   1.00 94.57 130 A 1 
ATOM 1060 C CG  . LEU A 1 130 ? -10.365 3.847   -0.575  1.00 92.33 130 A 1 
ATOM 1061 C CD1 . LEU A 1 130 ? -9.165  4.402   -1.335  1.00 86.47 130 A 1 
ATOM 1062 C CD2 . LEU A 1 130 ? -11.087 2.858   -1.477  1.00 86.26 130 A 1 
ATOM 1063 N N   . VAL A 1 131 ? -11.863 4.257   2.860   1.00 95.73 131 A 1 
ATOM 1064 C CA  . VAL A 1 131 ? -13.133 4.897   3.241   1.00 95.57 131 A 1 
ATOM 1065 C C   . VAL A 1 131 ? -12.940 5.930   4.352   1.00 95.38 131 A 1 
ATOM 1066 O O   . VAL A 1 131 ? -13.563 6.989   4.315   1.00 95.09 131 A 1 
ATOM 1067 C CB  . VAL A 1 131 ? -14.228 3.878   3.605   1.00 95.33 131 A 1 
ATOM 1068 C CG1 . VAL A 1 131 ? -14.496 2.910   2.448   1.00 93.66 131 A 1 
ATOM 1069 C CG2 . VAL A 1 131 ? -13.937 3.078   4.879   1.00 93.12 131 A 1 
ATOM 1070 N N   . SER A 1 132 ? -12.030 5.681   5.295   1.00 96.56 132 A 1 
ATOM 1071 C CA  . SER A 1 132 ? -11.732 6.628   6.379   1.00 96.18 132 A 1 
ATOM 1072 C C   . SER A 1 132 ? -11.050 7.899   5.862   1.00 95.97 132 A 1 
ATOM 1073 O O   . SER A 1 132 ? -11.396 9.008   6.277   1.00 95.81 132 A 1 
ATOM 1074 C CB  . SER A 1 132 ? -10.844 5.981   7.446   1.00 96.05 132 A 1 
ATOM 1075 O OG  . SER A 1 132 ? -11.457 4.832   7.991   1.00 93.32 132 A 1 
ATOM 1076 N N   . LEU A 1 133 ? -10.107 7.762   4.923   1.00 96.34 133 A 1 
ATOM 1077 C CA  . LEU A 1 133 ? -9.454  8.903   4.277   1.00 96.10 133 A 1 
ATOM 1078 C C   . LEU A 1 133 ? -10.418 9.680   3.378   1.00 95.77 133 A 1 
ATOM 1079 O O   . LEU A 1 133 ? -10.374 10.910  3.385   1.00 95.57 133 A 1 
ATOM 1080 C CB  . LEU A 1 133 ? -8.232  8.431   3.472   1.00 96.16 133 A 1 
ATOM 1081 C CG  . LEU A 1 133 ? -7.011  8.063   4.332   1.00 95.10 133 A 1 
ATOM 1082 C CD1 . LEU A 1 133 ? -5.924  7.483   3.432   1.00 93.98 133 A 1 
ATOM 1083 C CD2 . LEU A 1 133 ? -6.420  9.280   5.053   1.00 93.97 133 A 1 
ATOM 1084 N N   . LEU A 1 134 ? -11.319 9.003   2.660   1.00 95.23 134 A 1 
ATOM 1085 C CA  . LEU A 1 134 ? -12.355 9.672   1.873   1.00 94.97 134 A 1 
ATOM 1086 C C   . LEU A 1 134 ? -13.264 10.520  2.769   1.00 94.46 134 A 1 
ATOM 1087 O O   . LEU A 1 134 ? -13.442 11.703  2.489   1.00 94.11 134 A 1 
ATOM 1088 C CB  . LEU A 1 134 ? -13.161 8.641   1.065   1.00 95.31 134 A 1 
ATOM 1089 C CG  . LEU A 1 134 ? -14.327 9.258   0.260   1.00 94.56 134 A 1 
ATOM 1090 C CD1 . LEU A 1 134 ? -13.861 10.306  -0.755  1.00 93.05 134 A 1 
ATOM 1091 C CD2 . LEU A 1 134 ? -15.073 8.165   -0.494  1.00 93.07 134 A 1 
ATOM 1092 N N   . GLN A 1 135 ? -13.787 9.968   3.858   1.00 95.47 135 A 1 
ATOM 1093 C CA  . GLN A 1 135 ? -14.636 10.737  4.779   1.00 94.69 135 A 1 
ATOM 1094 C C   . GLN A 1 135 ? -13.877 11.909  5.410   1.00 94.35 135 A 1 
ATOM 1095 O O   . GLN A 1 135 ? -14.388 13.021  5.483   1.00 93.65 135 A 1 
ATOM 1096 C CB  . GLN A 1 135 ? -15.224 9.826   5.864   1.00 94.34 135 A 1 
ATOM 1097 C CG  . GLN A 1 135 ? -16.190 8.775   5.309   1.00 91.96 135 A 1 
ATOM 1098 C CD  . GLN A 1 135 ? -17.359 9.354   4.524   1.00 91.87 135 A 1 
ATOM 1099 O OE1 . GLN A 1 135 ? -17.827 10.455  4.738   1.00 84.37 135 A 1 
ATOM 1100 N NE2 . GLN A 1 135 ? -17.881 8.635   3.557   1.00 82.97 135 A 1 
ATOM 1101 N N   . THR A 1 136 ? -12.618 11.697  5.771   1.00 94.45 136 A 1 
ATOM 1102 C CA  . THR A 1 136 ? -11.748 12.773  6.261   1.00 94.19 136 A 1 
ATOM 1103 C C   . THR A 1 136 ? -11.587 13.880  5.221   1.00 93.93 136 A 1 
ATOM 1104 O O   . THR A 1 136 ? -11.735 15.056  5.552   1.00 93.13 136 A 1 
ATOM 1105 C CB  . THR A 1 136 ? -10.372 12.221  6.644   1.00 94.02 136 A 1 
ATOM 1106 O OG1 . THR A 1 136 ? -10.503 11.244  7.647   1.00 92.51 136 A 1 
ATOM 1107 C CG2 . THR A 1 136 ? -9.438  13.299  7.187   1.00 92.70 136 A 1 
ATOM 1108 N N   . PHE A 1 137 ? -11.323 13.527  3.960   1.00 94.39 137 A 1 
ATOM 1109 C CA  . PHE A 1 137 ? -11.222 14.486  2.862   1.00 94.08 137 A 1 
ATOM 1110 C C   . PHE A 1 137 ? -12.514 15.296  2.695   1.00 93.28 137 A 1 
ATOM 1111 O O   . PHE A 1 137 ? -12.449 16.517  2.555   1.00 92.64 137 A 1 
ATOM 1112 C CB  . PHE A 1 137 ? -10.865 13.744  1.566   1.00 94.64 137 A 1 
ATOM 1113 C CG  . PHE A 1 137 ? -10.960 14.603  0.323   1.00 95.05 137 A 1 
ATOM 1114 C CD1 . PHE A 1 137 ? -12.170 14.684  -0.393  1.00 94.88 137 A 1 
ATOM 1115 C CD2 . PHE A 1 137 ? -9.851  15.355  -0.097  1.00 95.22 137 A 1 
ATOM 1116 C CE1 . PHE A 1 137 ? -12.270 15.517  -1.521  1.00 95.18 137 A 1 
ATOM 1117 C CE2 . PHE A 1 137 ? -9.950  16.183  -1.228  1.00 95.24 137 A 1 
ATOM 1118 C CZ  . PHE A 1 137 ? -11.160 16.268  -1.939  1.00 95.38 137 A 1 
ATOM 1119 N N   . LEU A 1 138 ? -13.678 14.641  2.732   1.00 93.35 138 A 1 
ATOM 1120 C CA  . LEU A 1 138 ? -14.978 15.300  2.597   1.00 92.42 138 A 1 
ATOM 1121 C C   . LEU A 1 138 ? -15.205 16.308  3.729   1.00 91.76 138 A 1 
ATOM 1122 O O   . LEU A 1 138 ? -15.439 17.480  3.445   1.00 90.69 138 A 1 
ATOM 1123 C CB  . LEU A 1 138 ? -16.101 14.250  2.529   1.00 92.74 138 A 1 
ATOM 1124 C CG  . LEU A 1 138 ? -16.070 13.355  1.277   1.00 92.36 138 A 1 
ATOM 1125 C CD1 . LEU A 1 138 ? -17.170 12.298  1.364   1.00 90.61 138 A 1 
ATOM 1126 C CD2 . LEU A 1 138 ? -16.249 14.143  -0.021  1.00 90.98 138 A 1 
ATOM 1127 N N   . ILE A 1 139 ? -15.015 15.902  4.986   1.00 92.92 139 A 1 
ATOM 1128 C CA  . ILE A 1 139 ? -15.184 16.782  6.157   1.00 91.87 139 A 1 
ATOM 1129 C C   . ILE A 1 139 ? -14.211 17.972  6.106   1.00 91.35 139 A 1 
ATOM 1130 O O   . ILE A 1 139 ? -14.597 19.117  6.342   1.00 89.99 139 A 1 
ATOM 1131 C CB  . ILE A 1 139 ? -14.997 15.973  7.462   1.00 91.27 139 A 1 
ATOM 1132 C CG1 . ILE A 1 139 ? -16.101 14.904  7.630   1.00 90.15 139 A 1 
ATOM 1133 C CG2 . ILE A 1 139 ? -14.996 16.908  8.688   1.00 90.06 139 A 1 
ATOM 1134 C CD1 . ILE A 1 139 ? -15.760 13.843  8.690   1.00 86.61 139 A 1 
ATOM 1135 N N   . LEU A 1 140 ? -12.938 17.736  5.776   1.00 91.52 140 A 1 
ATOM 1136 C CA  . LEU A 1 140 ? -11.956 18.817  5.647   1.00 90.78 140 A 1 
ATOM 1137 C C   . LEU A 1 140 ? -12.334 19.797  4.529   1.00 89.91 140 A 1 
ATOM 1138 O O   . LEU A 1 140 ? -12.074 20.992  4.650   1.00 88.55 140 A 1 
ATOM 1139 C CB  . LEU A 1 140 ? -10.554 18.230  5.398   1.00 91.35 140 A 1 
ATOM 1140 C CG  . LEU A 1 140 ? -9.934  17.508  6.610   1.00 90.72 140 A 1 
ATOM 1141 C CD1 . LEU A 1 140 ? -8.618  16.857  6.187   1.00 89.30 140 A 1 
ATOM 1142 C CD2 . LEU A 1 140 ? -9.640  18.453  7.777   1.00 89.60 140 A 1 
ATOM 1143 N N   . SER A 1 141 ? -12.976 19.304  3.469   1.00 91.50 141 A 1 
ATOM 1144 C CA  . SER A 1 141 ? -13.405 20.103  2.318   1.00 90.22 141 A 1 
ATOM 1145 C C   . SER A 1 141 ? -14.620 21.000  2.588   1.00 88.94 141 A 1 
ATOM 1146 O O   . SER A 1 141 ? -14.855 21.936  1.829   1.00 86.56 141 A 1 
ATOM 1147 C CB  . SER A 1 141 ? -13.696 19.181  1.133   1.00 90.15 141 A 1 
ATOM 1148 O OG  . SER A 1 141 ? -12.513 18.525  0.722   1.00 86.83 141 A 1 
ATOM 1149 N N   . GLU A 1 142 ? -15.372 20.769  3.668   1.00 89.56 142 A 1 
ATOM 1150 C CA  . GLU A 1 142 ? -16.528 21.610  4.041   1.00 87.93 142 A 1 
ATOM 1151 C C   . GLU A 1 142 ? -16.121 22.974  4.609   1.00 87.66 142 A 1 
ATOM 1152 O O   . GLU A 1 142 ? -16.905 23.930  4.632   1.00 84.99 142 A 1 
ATOM 1153 C CB  . GLU A 1 142 ? -17.373 20.881  5.088   1.00 86.26 142 A 1 
ATOM 1154 C CG  . GLU A 1 142 ? -18.062 19.641  4.514   1.00 82.00 142 A 1 
ATOM 1155 C CD  . GLU A 1 142 ? -18.871 18.871  5.564   1.00 78.35 142 A 1 
ATOM 1156 O OE1 . GLU A 1 142 ? -19.514 17.886  5.143   1.00 70.65 142 A 1 
ATOM 1157 O OE2 . GLU A 1 142 ? -18.852 19.295  6.739   1.00 70.39 142 A 1 
ATOM 1158 N N   . THR A 1 143 ? -14.890 23.083  5.099   1.00 87.57 143 A 1 
ATOM 1159 C CA  . THR A 1 143 ? -14.403 24.304  5.751   1.00 86.41 143 A 1 
ATOM 1160 C C   . THR A 1 143 ? -13.071 24.751  5.169   1.00 87.39 143 A 1 
ATOM 1161 O O   . THR A 1 143 ? -12.277 23.956  4.676   1.00 85.87 143 A 1 
ATOM 1162 C CB  . THR A 1 143 ? -14.305 24.162  7.274   1.00 83.26 143 A 1 
ATOM 1163 O OG1 . THR A 1 143 ? -13.332 23.229  7.658   1.00 77.89 143 A 1 
ATOM 1164 C CG2 . THR A 1 143 ? -15.625 23.777  7.936   1.00 76.51 143 A 1 
ATOM 1165 N N   . ARG A 1 144 ? -12.792 26.049  5.254   1.00 86.62 144 A 1 
ATOM 1166 C CA  . ARG A 1 144 ? -11.518 26.595  4.784   1.00 85.74 144 A 1 
ATOM 1167 C C   . ARG A 1 144 ? -10.346 25.988  5.559   1.00 85.98 144 A 1 
ATOM 1168 O O   . ARG A 1 144 ? -10.257 26.139  6.780   1.00 81.04 144 A 1 
ATOM 1169 C CB  . ARG A 1 144 ? -11.546 28.124  4.874   1.00 82.98 144 A 1 
ATOM 1170 C CG  . ARG A 1 144 ? -10.252 28.735  4.324   1.00 75.46 144 A 1 
ATOM 1171 C CD  . ARG A 1 144 ? -10.326 30.262  4.359   1.00 69.76 144 A 1 
ATOM 1172 N NE  . ARG A 1 144 ? -9.061  30.857  3.903   1.00 61.98 144 A 1 
ATOM 1173 C CZ  . ARG A 1 144 ? -8.823  32.145  3.719   1.00 54.54 144 A 1 
ATOM 1174 N NH1 . ARG A 1 144 ? -9.736  33.052  3.934   1.00 50.98 144 A 1 
ATOM 1175 N NH2 . ARG A 1 144 ? -7.651  32.539  3.318   1.00 49.28 144 A 1 
ATOM 1176 N N   . GLN A 1 145 ? -9.421  25.396  4.837   1.00 89.84 145 A 1 
ATOM 1177 C CA  . GLN A 1 145 ? -8.186  24.812  5.359   1.00 89.63 145 A 1 
ATOM 1178 C C   . GLN A 1 145 ? -6.957  25.653  4.988   1.00 90.58 145 A 1 
ATOM 1179 O O   . GLN A 1 145 ? -7.007  26.494  4.083   1.00 88.98 145 A 1 
ATOM 1180 C CB  . GLN A 1 145 ? -8.054  23.366  4.859   1.00 88.71 145 A 1 
ATOM 1181 C CG  . GLN A 1 145 ? -9.213  22.463  5.297   1.00 87.06 145 A 1 
ATOM 1182 C CD  . GLN A 1 145 ? -9.356  22.340  6.806   1.00 87.26 145 A 1 
ATOM 1183 O OE1 . GLN A 1 145 ? -8.381  22.288  7.553   1.00 79.90 145 A 1 
ATOM 1184 N NE2 . GLN A 1 145 ? -10.567 22.296  7.310   1.00 79.24 145 A 1 
ATOM 1185 N N   . GLU A 1 146 ? -5.850  25.417  5.696   1.00 89.50 146 A 1 
ATOM 1186 C CA  . GLU A 1 146 ? -4.548  26.041  5.402   1.00 90.61 146 A 1 
ATOM 1187 C C   . GLU A 1 146 ? -3.827  25.371  4.224   1.00 92.60 146 A 1 
ATOM 1188 O O   . GLU A 1 146 ? -2.931  25.968  3.634   1.00 90.43 146 A 1 
ATOM 1189 C CB  . GLU A 1 146 ? -3.658  26.010  6.656   1.00 88.58 146 A 1 
ATOM 1190 C CG  . GLU A 1 146 ? -4.252  26.749  7.871   1.00 84.40 146 A 1 
ATOM 1191 C CD  . GLU A 1 146 ? -4.634  28.212  7.594   1.00 81.00 146 A 1 
ATOM 1192 O OE1 . GLU A 1 146 ? -5.661  28.662  8.165   1.00 72.93 146 A 1 
ATOM 1193 O OE2 . GLU A 1 146 ? -3.927  28.876  6.813   1.00 72.02 146 A 1 
ATOM 1194 N N   . ASN A 1 147 ? -4.236  24.160  3.857   1.00 93.41 147 A 1 
ATOM 1195 C CA  . ASN A 1 147 ? -3.658  23.347  2.788   1.00 93.72 147 A 1 
ATOM 1196 C C   . ASN A 1 147 ? -4.705  23.020  1.722   1.00 94.20 147 A 1 
ATOM 1197 O O   . ASN A 1 147 ? -5.903  22.983  2.011   1.00 92.86 147 A 1 
ATOM 1198 C CB  . ASN A 1 147 ? -3.062  22.058  3.379   1.00 93.01 147 A 1 
ATOM 1199 C CG  . ASN A 1 147 ? -2.150  22.313  4.562   1.00 92.89 147 A 1 
ATOM 1200 O OD1 . ASN A 1 147 ? -0.986  22.638  4.437   1.00 85.17 147 A 1 
ATOM 1201 N ND2 . ASN A 1 147 ? -2.664  22.191  5.764   1.00 86.16 147 A 1 
ATOM 1202 N N   . ASN A 1 148 ? -4.240  22.715  0.506   1.00 95.70 148 A 1 
ATOM 1203 C CA  . ASN A 1 148 ? -5.031  21.971  -0.467  1.00 96.03 148 A 1 
ATOM 1204 C C   . ASN A 1 148 ? -4.983  20.477  -0.119  1.00 96.74 148 A 1 
ATOM 1205 O O   . ASN A 1 148 ? -3.986  19.989  0.414   1.00 96.52 148 A 1 
ATOM 1206 C CB  . ASN A 1 148 ? -4.486  22.194  -1.876  1.00 95.69 148 A 1 
ATOM 1207 C CG  . ASN A 1 148 ? -4.434  23.646  -2.291  1.00 95.38 148 A 1 
ATOM 1208 O OD1 . ASN A 1 148 ? -5.387  24.399  -2.193  1.00 90.81 148 A 1 
ATOM 1209 N ND2 . ASN A 1 148 ? -3.300  24.074  -2.789  1.00 90.63 148 A 1 
ATOM 1210 N N   . PHE A 1 149 ? -6.034  19.737  -0.490  1.00 96.41 149 A 1 
ATOM 1211 C CA  . PHE A 1 149 ? -6.078  18.286  -0.330  1.00 96.50 149 A 1 
ATOM 1212 C C   . PHE A 1 149 ? -6.357  17.595  -1.659  1.00 96.83 149 A 1 
ATOM 1213 O O   . PHE A 1 149 ? -7.178  18.053  -2.456  1.00 96.48 149 A 1 
ATOM 1214 C CB  . PHE A 1 149 ? -7.107  17.884  0.736   1.00 96.09 149 A 1 
ATOM 1215 C CG  . PHE A 1 149 ? -6.738  18.308  2.142   1.00 95.76 149 A 1 
ATOM 1216 C CD1 . PHE A 1 149 ? -5.940  17.468  2.940   1.00 93.83 149 A 1 
ATOM 1217 C CD2 . PHE A 1 149 ? -7.175  19.544  2.647   1.00 93.93 149 A 1 
ATOM 1218 C CE1 . PHE A 1 149 ? -5.577  17.865  4.238   1.00 92.90 149 A 1 
ATOM 1219 C CE2 . PHE A 1 149 ? -6.809  19.942  3.945   1.00 92.97 149 A 1 
ATOM 1220 C CZ  . PHE A 1 149 ? -6.010  19.105  4.740   1.00 93.17 149 A 1 
ATOM 1221 N N   . ILE A 1 150 ? -5.696  16.465  -1.858  1.00 96.12 150 A 1 
ATOM 1222 C CA  . ILE A 1 150 ? -5.990  15.506  -2.920  1.00 96.38 150 A 1 
ATOM 1223 C C   . ILE A 1 150 ? -6.357  14.194  -2.236  1.00 96.55 150 A 1 
ATOM 1224 O O   . ILE A 1 150 ? -5.561  13.674  -1.464  1.00 96.18 150 A 1 
ATOM 1225 C CB  . ILE A 1 150 ? -4.791  15.332  -3.882  1.00 96.30 150 A 1 
ATOM 1226 C CG1 . ILE A 1 150 ? -4.297  16.694  -4.421  1.00 95.51 150 A 1 
ATOM 1227 C CG2 . ILE A 1 150 ? -5.180  14.372  -5.019  1.00 95.78 150 A 1 
ATOM 1228 C CD1 . ILE A 1 150 ? -3.101  16.611  -5.370  1.00 94.12 150 A 1 
ATOM 1229 N N   . PHE A 1 151 ? -7.536  13.654  -2.518  1.00 96.00 151 A 1 
ATOM 1230 C CA  . PHE A 1 151 ? -7.845  12.259  -2.200  1.00 96.18 151 A 1 
ATOM 1231 C C   . PHE A 1 151 ? -7.551  11.410  -3.433  1.00 96.30 151 A 1 
ATOM 1232 O O   . PHE A 1 151 ? -7.990  11.776  -4.521  1.00 95.98 151 A 1 
ATOM 1233 C CB  . PHE A 1 151 ? -9.300  12.126  -1.743  1.00 96.16 151 A 1 
ATOM 1234 C CG  . PHE A 1 151 ? -9.758  10.690  -1.634  1.00 96.01 151 A 1 
ATOM 1235 C CD1 . PHE A 1 151 ? -10.488 10.102  -2.686  1.00 94.83 151 A 1 
ATOM 1236 C CD2 . PHE A 1 151 ? -9.409  9.918   -0.512  1.00 95.31 151 A 1 
ATOM 1237 C CE1 . PHE A 1 151 ? -10.873 8.754   -2.612  1.00 94.90 151 A 1 
ATOM 1238 C CE2 . PHE A 1 151 ? -9.795  8.570   -0.440  1.00 94.75 151 A 1 
ATOM 1239 C CZ  . PHE A 1 151 ? -10.528 7.988   -1.489  1.00 94.90 151 A 1 
ATOM 1240 N N   . LEU A 1 152 ? -6.827  10.302  -3.279  1.00 94.99 152 A 1 
ATOM 1241 C CA  . LEU A 1 152 ? -6.490  9.375   -4.361  1.00 95.25 152 A 1 
ATOM 1242 C C   . LEU A 1 152 ? -6.745  7.930   -3.929  1.00 94.83 152 A 1 
ATOM 1243 O O   . LEU A 1 152 ? -6.106  7.429   -3.006  1.00 94.06 152 A 1 
ATOM 1244 C CB  . LEU A 1 152 ? -5.027  9.610   -4.789  1.00 95.10 152 A 1 
ATOM 1245 C CG  . LEU A 1 152 ? -4.462  8.586   -5.794  1.00 93.97 152 A 1 
ATOM 1246 C CD1 . LEU A 1 152 ? -5.182  8.602   -7.133  1.00 89.46 152 A 1 
ATOM 1247 C CD2 . LEU A 1 152 ? -2.992  8.897   -6.071  1.00 89.37 152 A 1 
ATOM 1248 N N   . ALA A 1 153 ? -7.643  7.271   -4.647  1.00 92.52 153 A 1 
ATOM 1249 C CA  . ALA A 1 153 ? -7.812  5.829   -4.651  1.00 92.24 153 A 1 
ATOM 1250 C C   . ALA A 1 153 ? -6.957  5.249   -5.788  1.00 91.78 153 A 1 
ATOM 1251 O O   . ALA A 1 153 ? -7.303  5.404   -6.964  1.00 90.52 153 A 1 
ATOM 1252 C CB  . ALA A 1 153 ? -9.311  5.534   -4.807  1.00 92.73 153 A 1 
ATOM 1253 N N   . SER A 1 154 ? -5.814  4.643   -5.448  1.00 85.59 154 A 1 
ATOM 1254 C CA  . SER A 1 154 ? -4.897  4.015   -6.402  1.00 85.19 154 A 1 
ATOM 1255 C C   . SER A 1 154 ? -5.274  2.558   -6.682  1.00 83.49 154 A 1 
ATOM 1256 O O   . SER A 1 154 ? -6.081  1.955   -5.978  1.00 81.56 154 A 1 
ATOM 1257 C CB  . SER A 1 154 ? -3.437  4.146   -5.939  1.00 85.19 154 A 1 
ATOM 1258 O OG  . SER A 1 154 ? -3.278  3.678   -4.621  1.00 83.09 154 A 1 
ATOM 1259 N N   . CYS A 1 155 ? -4.711  1.994   -7.749  1.00 70.85 155 A 1 
ATOM 1260 C CA  . CYS A 1 155 ? -4.833  0.588   -8.132  1.00 68.60 155 A 1 
ATOM 1261 C C   . CYS A 1 155 ? -3.450  -0.052  -8.312  1.00 68.83 155 A 1 
ATOM 1262 O O   . CYS A 1 155 ? -2.447  0.661   -8.360  1.00 66.94 155 A 1 
ATOM 1263 C CB  . CYS A 1 155 ? -5.684  0.490   -9.404  1.00 65.44 155 A 1 
ATOM 1264 S SG  . CYS A 1 155 ? -4.808  1.143   -10.867 1.00 64.47 155 A 1 
ATOM 1265 N N   . GLU A 1 156 ? -3.386  -1.369  -8.460  1.00 58.05 156 A 1 
ATOM 1266 C CA  . GLU A 1 156 ? -2.147  -2.155  -8.637  1.00 59.68 156 A 1 
ATOM 1267 C C   . GLU A 1 156 ? -1.104  -1.965  -7.509  1.00 64.18 156 A 1 
ATOM 1268 O O   . GLU A 1 156 ? 0.093   -2.181  -7.746  1.00 61.50 156 A 1 
ATOM 1269 C CB  . GLU A 1 156 ? -1.506  -1.939  -10.036 1.00 57.75 156 A 1 
ATOM 1270 C CG  . GLU A 1 156 ? -2.364  -2.258  -11.269 1.00 53.60 156 A 1 
ATOM 1271 C CD  . GLU A 1 156 ? -1.564  -2.236  -12.598 1.00 49.74 156 A 1 
ATOM 1272 O OE1 . GLU A 1 156 ? -2.152  -2.427  -13.692 1.00 43.33 156 A 1 
ATOM 1273 O OE2 . GLU A 1 156 ? -0.316  -2.054  -12.612 1.00 57.99 156 A 1 
ATOM 1274 N N   . GLU A 1 157 ? -1.515  -1.547  -6.298  1.00 58.32 157 A 1 
ATOM 1275 C CA  . GLU A 1 157 ? -0.603  -1.339  -5.154  1.00 59.92 157 A 1 
ATOM 1276 C C   . GLU A 1 157 ? 0.091   -2.653  -4.768  1.00 61.77 157 A 1 
ATOM 1277 O O   . GLU A 1 157 ? 1.324   -2.735  -4.790  1.00 60.72 157 A 1 
ATOM 1278 C CB  . GLU A 1 157 ? -1.370  -0.722  -3.975  1.00 63.82 157 A 1 
ATOM 1279 C CG  . GLU A 1 157 ? -0.474  -0.170  -2.838  1.00 60.02 157 A 1 
ATOM 1280 C CD  . GLU A 1 157 ? 0.240   -1.222  -1.981  1.00 63.91 157 A 1 
ATOM 1281 O OE1 . GLU A 1 157 ? 1.327   -0.875  -1.453  1.00 56.42 157 A 1 
ATOM 1282 O OE2 . GLU A 1 157 ? -0.230  -2.374  -1.928  1.00 66.30 157 A 1 
ATOM 1283 N N   . GLU A 1 158 ? -0.690  -3.722  -4.573  1.00 60.58 158 A 1 
ATOM 1284 C CA  . GLU A 1 158 ? -0.264  -5.043  -4.079  1.00 62.95 158 A 1 
ATOM 1285 C C   . GLU A 1 158 ? 0.806   -5.720  -4.956  1.00 65.00 158 A 1 
ATOM 1286 O O   . GLU A 1 158 ? 1.515   -6.641  -4.545  1.00 62.29 158 A 1 
ATOM 1287 C CB  . GLU A 1 158 ? -1.511  -5.933  -4.019  1.00 62.64 158 A 1 
ATOM 1288 C CG  . GLU A 1 158 ? -2.502  -5.536  -2.910  1.00 61.25 158 A 1 
ATOM 1289 C CD  . GLU A 1 158 ? -2.088  -6.084  -1.544  1.00 63.71 158 A 1 
ATOM 1290 O OE1 . GLU A 1 158 ? -2.995  -6.306  -0.707  1.00 56.41 158 A 1 
ATOM 1291 O OE2 . GLU A 1 158 ? -0.901  -6.458  -1.371  1.00 66.59 158 A 1 
ATOM 1292 N N   . ILE A 1 159 ? 0.944   -5.242  -6.195  1.00 67.99 159 A 1 
ATOM 1293 C CA  . ILE A 1 159 ? 1.956   -5.716  -7.146  1.00 62.54 159 A 1 
ATOM 1294 C C   . ILE A 1 159 ? 2.966   -4.631  -7.533  1.00 63.95 159 A 1 
ATOM 1295 O O   . ILE A 1 159 ? 3.800   -4.863  -8.415  1.00 58.87 159 A 1 
ATOM 1296 C CB  . ILE A 1 159 ? 1.284   -6.361  -8.374  1.00 62.44 159 A 1 
ATOM 1297 C CG1 . ILE A 1 159 ? 0.421   -5.340  -9.150  1.00 67.89 159 A 1 
ATOM 1298 C CG2 . ILE A 1 159 ? 0.464   -7.593  -7.959  1.00 62.75 159 A 1 
ATOM 1299 C CD1 . ILE A 1 159 ? 0.009   -5.838  -10.534 1.00 63.18 159 A 1 
ATOM 1300 N N   . SER A 1 160 ? 2.891   -3.457  -6.917  1.00 66.30 160 A 1 
ATOM 1301 C CA  . SER A 1 160 ? 3.636   -2.242  -7.287  1.00 62.04 160 A 1 
ATOM 1302 C C   . SER A 1 160 ? 3.555   -1.965  -8.799  1.00 63.92 160 A 1 
ATOM 1303 O O   . SER A 1 160 ? 4.568   -1.792  -9.489  1.00 64.19 160 A 1 
ATOM 1304 C CB  . SER A 1 160 ? 5.071   -2.315  -6.784  1.00 61.38 160 A 1 
ATOM 1305 O OG  . SER A 1 160 ? 5.153   -2.611  -5.404  1.00 56.37 160 A 1 
ATOM 1306 N N   . GLY A 1 161 ? 2.332   -2.021  -9.352  1.00 63.95 161 A 1 
ATOM 1307 C CA  . GLY A 1 161 ? 2.059   -2.033  -10.782 1.00 61.34 161 A 1 
ATOM 1308 C C   . GLY A 1 161 ? 2.368   -0.698  -11.464 1.00 66.77 161 A 1 
ATOM 1309 O O   . GLY A 1 161 ? 2.294   0.379   -10.881 1.00 66.47 161 A 1 
ATOM 1310 N N   . ALA A 1 162 ? 2.732   -0.754  -12.742 1.00 65.86 162 A 1 
ATOM 1311 C CA  . ALA A 1 162 ? 3.095   0.452   -13.500 1.00 66.99 162 A 1 
ATOM 1312 C C   . ALA A 1 162 ? 1.889   1.349   -13.841 1.00 72.10 162 A 1 
ATOM 1313 O O   . ALA A 1 162 ? 2.075   2.535   -14.118 1.00 68.68 162 A 1 
ATOM 1314 C CB  . ALA A 1 162 ? 3.840   0.018   -14.765 1.00 63.05 162 A 1 
ATOM 1315 N N   . ASN A 1 163 ? 0.673   0.793   -13.839 1.00 72.37 163 A 1 
ATOM 1316 C CA  . ASN A 1 163 ? -0.561  1.549   -14.064 1.00 73.92 163 A 1 
ATOM 1317 C C   . ASN A 1 163 ? -1.166  2.093   -12.763 1.00 77.43 163 A 1 
ATOM 1318 O O   . ASN A 1 163 ? -2.136  2.845   -12.832 1.00 74.76 163 A 1 
ATOM 1319 C CB  . ASN A 1 163 ? -1.583  0.680   -14.807 1.00 71.29 163 A 1 
ATOM 1320 C CG  . ASN A 1 163 ? -1.053  0.090   -16.089 1.00 70.20 163 A 1 
ATOM 1321 O OD1 . ASN A 1 163 ? -0.549  0.770   -16.975 1.00 66.30 163 A 1 
ATOM 1322 N ND2 . ASN A 1 163 ? -1.138  -1.217  -16.215 1.00 63.15 163 A 1 
ATOM 1323 N N   . GLY A 1 164 ? -0.589  1.738   -11.601 1.00 73.62 164 A 1 
ATOM 1324 C CA  . GLY A 1 164 ? -0.973  2.253   -10.291 1.00 73.56 164 A 1 
ATOM 1325 C C   . GLY A 1 164 ? -0.578  3.717   -10.073 1.00 77.94 164 A 1 
ATOM 1326 O O   . GLY A 1 164 ? -0.475  4.507   -11.025 1.00 76.32 164 A 1 
ATOM 1327 N N   . ILE A 1 165 ? -0.332  4.087   -8.816  1.00 82.09 165 A 1 
ATOM 1328 C CA  . ILE A 1 165 ? -0.083  5.472   -8.393  1.00 82.62 165 A 1 
ATOM 1329 C C   . ILE A 1 165 ? 1.012   6.181   -9.208  1.00 82.09 165 A 1 
ATOM 1330 O O   . ILE A 1 165 ? 0.840   7.340   -9.585  1.00 79.35 165 A 1 
ATOM 1331 C CB  . ILE A 1 165 ? 0.213   5.518   -6.881  1.00 81.99 165 A 1 
ATOM 1332 C CG1 . ILE A 1 165 ? 0.098   6.971   -6.381  1.00 79.87 165 A 1 
ATOM 1333 C CG2 . ILE A 1 165 ? 1.580   4.900   -6.527  1.00 79.51 165 A 1 
ATOM 1334 C CD1 . ILE A 1 165 ? 0.144   7.117   -4.867  1.00 77.50 165 A 1 
ATOM 1335 N N   . GLU A 1 166 ? 2.104   5.489   -9.559  1.00 81.18 166 A 1 
ATOM 1336 C CA  . GLU A 1 166 ? 3.217   6.059   -10.340 1.00 80.24 166 A 1 
ATOM 1337 C C   . GLU A 1 166 ? 2.744   6.656   -11.675 1.00 81.96 166 A 1 
ATOM 1338 O O   . GLU A 1 166 ? 3.284   7.654   -12.155 1.00 79.50 166 A 1 
ATOM 1339 C CB  . GLU A 1 166 ? 4.268   4.967   -10.597 1.00 76.75 166 A 1 
ATOM 1340 C CG  . GLU A 1 166 ? 5.554   5.507   -11.266 1.00 71.06 166 A 1 
ATOM 1341 C CD  . GLU A 1 166 ? 6.592   4.414   -11.561 1.00 70.55 166 A 1 
ATOM 1342 O OE1 . GLU A 1 166 ? 7.809   4.706   -11.597 1.00 63.84 166 A 1 
ATOM 1343 O OE2 . GLU A 1 166 ? 6.201   3.252   -11.795 1.00 66.95 166 A 1 
ATOM 1344 N N   . SER A 1 167 ? 1.699   6.083   -12.271 1.00 83.63 167 A 1 
ATOM 1345 C CA  . SER A 1 167 ? 1.126   6.579   -13.517 1.00 84.13 167 A 1 
ATOM 1346 C C   . SER A 1 167 ? 0.349   7.887   -13.331 1.00 85.72 167 A 1 
ATOM 1347 O O   . SER A 1 167 ? 0.216   8.659   -14.288 1.00 85.03 167 A 1 
ATOM 1348 C CB  . SER A 1 167 ? 0.260   5.485   -14.158 1.00 83.85 167 A 1 
ATOM 1349 O OG  . SER A 1 167 ? -1.058  5.466   -13.658 1.00 80.53 167 A 1 
ATOM 1350 N N   . VAL A 1 168 ? -0.159  8.142   -12.120 1.00 90.25 168 A 1 
ATOM 1351 C CA  . VAL A 1 168 ? -1.027  9.282   -11.788 1.00 90.85 168 A 1 
ATOM 1352 C C   . VAL A 1 168 ? -0.246  10.456  -11.208 1.00 91.35 168 A 1 
ATOM 1353 O O   . VAL A 1 168 ? -0.562  11.594  -11.556 1.00 90.73 168 A 1 
ATOM 1354 C CB  . VAL A 1 168 ? -2.147  8.856   -10.829 1.00 90.07 168 A 1 
ATOM 1355 C CG1 . VAL A 1 168 ? -3.061  10.024  -10.437 1.00 81.60 168 A 1 
ATOM 1356 C CG2 . VAL A 1 168 ? -3.024  7.803   -11.498 1.00 82.50 168 A 1 
ATOM 1357 N N   . LEU A 1 169 ? 0.789   10.213  -10.397 1.00 90.45 169 A 1 
ATOM 1358 C CA  . LEU A 1 169 ? 1.588   11.271  -9.757  1.00 89.87 169 A 1 
ATOM 1359 C C   . LEU A 1 169 ? 1.996   12.423  -10.709 1.00 90.63 169 A 1 
ATOM 1360 O O   . LEU A 1 169 ? 1.846   13.576  -10.316 1.00 90.79 169 A 1 
ATOM 1361 C CB  . LEU A 1 169 ? 2.825   10.664  -9.067  1.00 89.61 169 A 1 
ATOM 1362 C CG  . LEU A 1 169 ? 2.536   9.823   -7.809  1.00 87.76 169 A 1 
ATOM 1363 C CD1 . LEU A 1 169 ? 3.843   9.204   -7.301  1.00 84.70 169 A 1 
ATOM 1364 C CD2 . LEU A 1 169 ? 1.926   10.649  -6.677  1.00 85.28 169 A 1 
ATOM 1365 N N   . PRO A 1 170 ? 2.415   12.178  -11.969 1.00 90.87 170 A 1 
ATOM 1366 C CA  . PRO A 1 170 ? 2.746   13.258  -12.910 1.00 89.63 170 A 1 
ATOM 1367 C C   . PRO A 1 170 ? 1.553   14.107  -13.379 1.00 91.01 170 A 1 
ATOM 1368 O O   . PRO A 1 170 ? 1.766   15.139  -14.017 1.00 90.40 170 A 1 
ATOM 1369 C CB  . PRO A 1 170 ? 3.406   12.568  -14.114 1.00 88.62 170 A 1 
ATOM 1370 C CG  . PRO A 1 170 ? 3.879   11.226  -13.566 1.00 86.27 170 A 1 
ATOM 1371 C CD  . PRO A 1 170 ? 2.791   10.897  -12.549 1.00 89.09 170 A 1 
ATOM 1372 N N   . LEU A 1 171 ? 0.317   13.655  -13.148 1.00 91.95 171 A 1 
ATOM 1373 C CA  . LEU A 1 171 ? -0.914  14.363  -13.515 1.00 91.77 171 A 1 
ATOM 1374 C C   . LEU A 1 171 ? -1.471  15.207  -12.366 1.00 92.79 171 A 1 
ATOM 1375 O O   . LEU A 1 171 ? -2.353  16.033  -12.598 1.00 92.04 171 A 1 
ATOM 1376 C CB  . LEU A 1 171 ? -1.992  13.361  -13.967 1.00 91.88 171 A 1 
ATOM 1377 C CG  . LEU A 1 171 ? -1.586  12.374  -15.068 1.00 90.37 171 A 1 
ATOM 1378 C CD1 . LEU A 1 171 ? -2.788  11.486  -15.392 1.00 86.15 171 A 1 
ATOM 1379 C CD2 . LEU A 1 171 ? -1.149  13.078  -16.354 1.00 86.27 171 A 1 
ATOM 1380 N N   . LEU A 1 172 ? -1.014  14.958  -11.139 1.00 93.31 172 A 1 
ATOM 1381 C CA  . LEU A 1 172 ? -1.452  15.700  -9.964  1.00 93.09 172 A 1 
ATOM 1382 C C   . LEU A 1 172 ? -0.765  17.072  -9.914  1.00 93.49 172 A 1 
ATOM 1383 O O   . LEU A 1 172 ? 0.359   17.219  -10.404 1.00 93.19 172 A 1 
ATOM 1384 C CB  . LEU A 1 172 ? -1.187  14.885  -8.684  1.00 93.18 172 A 1 
ATOM 1385 C CG  . LEU A 1 172 ? -1.860  13.501  -8.629  1.00 92.31 172 A 1 
ATOM 1386 C CD1 . LEU A 1 172 ? -1.594  12.862  -7.266  1.00 89.81 172 A 1 
ATOM 1387 C CD2 . LEU A 1 172 ? -3.373  13.562  -8.849  1.00 90.07 172 A 1 
ATOM 1388 N N   . PRO A 1 173 ? -1.401  18.073  -9.284  1.00 95.09 173 A 1 
ATOM 1389 C CA  . PRO A 1 173 ? -0.683  19.254  -8.811  1.00 94.13 173 A 1 
ATOM 1390 C C   . PRO A 1 173 ? 0.532   18.863  -7.953  1.00 94.39 173 A 1 
ATOM 1391 O O   . PRO A 1 173 ? 0.597   17.755  -7.423  1.00 93.94 173 A 1 
ATOM 1392 C CB  . PRO A 1 173 ? -1.711  20.059  -8.008  1.00 93.62 173 A 1 
ATOM 1393 C CG  . PRO A 1 173 ? -3.052  19.588  -8.564  1.00 92.47 173 A 1 
ATOM 1394 C CD  . PRO A 1 173 ? -2.794  18.121  -8.879  1.00 94.64 173 A 1 
ATOM 1395 N N   . ALA A 1 174 ? 1.493   19.780  -7.794  1.00 94.41 174 A 1 
ATOM 1396 C CA  . ALA A 1 174 ? 2.660   19.525  -6.948  1.00 94.53 174 A 1 
ATOM 1397 C C   . ALA A 1 174 ? 2.224   19.144  -5.523  1.00 95.10 174 A 1 
ATOM 1398 O O   . ALA A 1 174 ? 1.422   19.847  -4.911  1.00 93.95 174 A 1 
ATOM 1399 C CB  . ALA A 1 174 ? 3.571   20.760  -6.962  1.00 93.41 174 A 1 
ATOM 1400 N N   . VAL A 1 175 ? 2.746   18.022  -5.015  1.00 94.93 175 A 1 
ATOM 1401 C CA  . VAL A 1 175 ? 2.442   17.492  -3.678  1.00 94.94 175 A 1 
ATOM 1402 C C   . VAL A 1 175 ? 3.617   17.776  -2.751  1.00 94.47 175 A 1 
ATOM 1403 O O   . VAL A 1 175 ? 4.750   17.408  -3.057  1.00 93.20 175 A 1 
ATOM 1404 C CB  . VAL A 1 175 ? 2.132   15.982  -3.741  1.00 94.76 175 A 1 
ATOM 1405 C CG1 . VAL A 1 175 ? 1.907   15.385  -2.346  1.00 92.91 175 A 1 
ATOM 1406 C CG2 . VAL A 1 175 ? 0.877   15.698  -4.576  1.00 92.68 175 A 1 
ATOM 1407 N N   . ASP A 1 176 ? 3.347   18.394  -1.602  1.00 95.37 176 A 1 
ATOM 1408 C CA  . ASP A 1 176 ? 4.372   18.691  -0.592  1.00 94.79 176 A 1 
ATOM 1409 C C   . ASP A 1 176 ? 4.641   17.484  0.316   1.00 94.74 176 A 1 
ATOM 1410 O O   . ASP A 1 176 ? 5.786   17.217  0.689   1.00 93.81 176 A 1 
ATOM 1411 C CB  . ASP A 1 176 ? 3.938   19.899  0.242   1.00 94.66 176 A 1 
ATOM 1412 C CG  . ASP A 1 176 ? 3.921   21.176  -0.593  1.00 93.46 176 A 1 
ATOM 1413 O OD1 . ASP A 1 176 ? 4.988   21.823  -0.687  1.00 87.58 176 A 1 
ATOM 1414 O OD2 . ASP A 1 176 ? 2.832   21.504  -1.120  1.00 88.47 176 A 1 
ATOM 1415 N N   . TRP A 1 177 ? 3.592   16.743  0.679   1.00 94.27 177 A 1 
ATOM 1416 C CA  . TRP A 1 177 ? 3.689   15.512  1.467   1.00 94.56 177 A 1 
ATOM 1417 C C   . TRP A 1 177 ? 2.400   14.688  1.394   1.00 95.35 177 A 1 
ATOM 1418 O O   . TRP A 1 177 ? 1.353   15.172  0.967   1.00 95.17 177 A 1 
ATOM 1419 C CB  . TRP A 1 177 ? 4.038   15.857  2.919   1.00 93.73 177 A 1 
ATOM 1420 C CG  . TRP A 1 177 ? 3.082   16.763  3.626   1.00 94.01 177 A 1 
ATOM 1421 C CD1 . TRP A 1 177 ? 3.107   18.112  3.576   1.00 90.57 177 A 1 
ATOM 1422 C CD2 . TRP A 1 177 ? 1.982   16.410  4.507   1.00 92.71 177 A 1 
ATOM 1423 N NE1 . TRP A 1 177 ? 2.106   18.621  4.376   1.00 89.26 177 A 1 
ATOM 1424 C CE2 . TRP A 1 177 ? 1.391   17.615  4.987   1.00 92.08 177 A 1 
ATOM 1425 C CE3 . TRP A 1 177 ? 1.443   15.195  4.969   1.00 88.81 177 A 1 
ATOM 1426 C CZ2 . TRP A 1 177 ? 0.328   17.616  5.900   1.00 88.81 177 A 1 
ATOM 1427 C CZ3 . TRP A 1 177 ? 0.371   15.181  5.880   1.00 87.21 177 A 1 
ATOM 1428 C CH2 . TRP A 1 177 ? -0.182  16.390  6.351   1.00 86.90 177 A 1 
ATOM 1429 N N   . ALA A 1 178 ? 2.461   13.425  1.850   1.00 94.17 178 A 1 
ATOM 1430 C CA  . ALA A 1 178 ? 1.325   12.509  1.785   1.00 94.30 178 A 1 
ATOM 1431 C C   . ALA A 1 178 ? 1.025   11.780  3.098   1.00 94.58 178 A 1 
ATOM 1432 O O   . ALA A 1 178 ? 1.906   11.532  3.924   1.00 94.50 178 A 1 
ATOM 1433 C CB  . ALA A 1 178 ? 1.545   11.512  0.645   1.00 94.05 178 A 1 
ATOM 1434 N N   . VAL A 1 179 ? -0.239  11.380  3.241   1.00 94.92 179 A 1 
ATOM 1435 C CA  . VAL A 1 179 ? -0.700  10.319  4.140   1.00 95.08 179 A 1 
ATOM 1436 C C   . VAL A 1 179 ? -1.091  9.128   3.278   1.00 94.92 179 A 1 
ATOM 1437 O O   . VAL A 1 179 ? -1.928  9.273   2.386   1.00 93.99 179 A 1 
ATOM 1438 C CB  . VAL A 1 179 ? -1.881  10.785  5.008   1.00 94.98 179 A 1 
ATOM 1439 C CG1 . VAL A 1 179 ? -2.440  9.650   5.874   1.00 93.68 179 A 1 
ATOM 1440 C CG2 . VAL A 1 179 ? -1.446  11.912  5.949   1.00 93.88 179 A 1 
ATOM 1441 N N   . VAL A 1 180 ? -0.497  7.972   3.551   1.00 94.83 180 A 1 
ATOM 1442 C CA  . VAL A 1 180 ? -0.814  6.705   2.883   1.00 94.71 180 A 1 
ATOM 1443 C C   . VAL A 1 180 ? -1.531  5.805   3.881   1.00 94.58 180 A 1 
ATOM 1444 O O   . VAL A 1 180 ? -0.988  5.463   4.935   1.00 93.77 180 A 1 
ATOM 1445 C CB  . VAL A 1 180 ? 0.444   6.053   2.287   1.00 93.90 180 A 1 
ATOM 1446 C CG1 . VAL A 1 180 ? 0.104   4.750   1.559   1.00 91.70 180 A 1 
ATOM 1447 C CG2 . VAL A 1 180 ? 1.096   7.005   1.273   1.00 92.17 180 A 1 
ATOM 1448 N N   . GLY A 1 181 ? -2.790  5.488   3.580   1.00 93.36 181 A 1 
ATOM 1449 C CA  . GLY A 1 181 ? -3.668  4.675   4.401   1.00 92.92 181 A 1 
ATOM 1450 C C   . GLY A 1 181 ? -3.383  3.189   4.242   1.00 92.55 181 A 1 
ATOM 1451 O O   . GLY A 1 181 ? -3.656  2.629   3.190   1.00 91.28 181 A 1 
ATOM 1452 N N   . GLU A 1 182 ? -2.865  2.587   5.298   1.00 92.73 182 A 1 
ATOM 1453 C CA  . GLU A 1 182 ? -2.442  1.188   5.393   1.00 92.27 182 A 1 
ATOM 1454 C C   . GLU A 1 182 ? -2.763  0.644   6.795   1.00 92.76 182 A 1 
ATOM 1455 O O   . GLU A 1 182 ? -2.823  1.429   7.751   1.00 90.41 182 A 1 
ATOM 1456 C CB  . GLU A 1 182 ? -0.928  1.118   5.183   1.00 90.59 182 A 1 
ATOM 1457 C CG  . GLU A 1 182 ? -0.492  1.329   3.725   1.00 86.65 182 A 1 
ATOM 1458 C CD  . GLU A 1 182 ? -0.840  0.145   2.820   1.00 87.24 182 A 1 
ATOM 1459 O OE1 . GLU A 1 182 ? -0.673  0.350   1.600   1.00 78.11 182 A 1 
ATOM 1460 O OE2 . GLU A 1 182 ? -1.166  -0.923  3.376   1.00 79.06 182 A 1 
ATOM 1461 N N   . PRO A 1 183 ? -2.917  -0.674  6.996   1.00 93.42 183 A 1 
ATOM 1462 C CA  . PRO A 1 183 ? -3.309  -1.243  8.288   1.00 93.19 183 A 1 
ATOM 1463 C C   . PRO A 1 183 ? -2.176  -1.201  9.334   1.00 92.60 183 A 1 
ATOM 1464 O O   . PRO A 1 183 ? -1.514  -2.192  9.642   1.00 90.30 183 A 1 
ATOM 1465 C CB  . PRO A 1 183 ? -3.810  -2.655  7.954   1.00 92.47 183 A 1 
ATOM 1466 C CG  . PRO A 1 183 ? -3.005  -3.033  6.718   1.00 90.70 183 A 1 
ATOM 1467 C CD  . PRO A 1 183 ? -2.901  -1.712  5.968   1.00 92.75 183 A 1 
ATOM 1468 N N   . THR A 1 184 ? -1.956  -0.037  9.933   1.00 94.47 184 A 1 
ATOM 1469 C CA  . THR A 1 184 ? -0.892  0.215   10.932  1.00 94.09 184 A 1 
ATOM 1470 C C   . THR A 1 184 ? -1.397  0.282   12.378  1.00 93.85 184 A 1 
ATOM 1471 O O   . THR A 1 184 ? -0.639  0.663   13.280  1.00 92.46 184 A 1 
ATOM 1472 C CB  . THR A 1 184 ? -0.093  1.485   10.610  1.00 93.94 184 A 1 
ATOM 1473 O OG1 . THR A 1 184 ? -0.882  2.631   10.825  1.00 92.10 184 A 1 
ATOM 1474 C CG2 . THR A 1 184 ? 0.442   1.527   9.184   1.00 91.54 184 A 1 
ATOM 1475 N N   . GLY A 1 185 ? -2.670  -0.029  12.637  1.00 93.73 185 A 1 
ATOM 1476 C CA  . GLY A 1 185 ? -3.293  0.184   13.951  1.00 93.93 185 A 1 
ATOM 1477 C C   . GLY A 1 185 ? -3.302  1.655   14.366  1.00 95.10 185 A 1 
ATOM 1478 O O   . GLY A 1 185 ? -3.108  1.958   15.541  1.00 94.07 185 A 1 
ATOM 1479 N N   . MET A 1 186 ? -3.448  2.561   13.389  1.00 96.03 186 A 1 
ATOM 1480 C CA  . MET A 1 186 ? -3.347  4.015   13.553  1.00 96.24 186 A 1 
ATOM 1481 C C   . MET A 1 186 ? -2.025  4.493   14.176  1.00 96.21 186 A 1 
ATOM 1482 O O   . MET A 1 186 ? -1.964  5.584   14.740  1.00 95.54 186 A 1 
ATOM 1483 C CB  . MET A 1 186 ? -4.592  4.588   14.259  1.00 96.03 186 A 1 
ATOM 1484 C CG  . MET A 1 186 ? -5.869  4.398   13.433  1.00 94.92 186 A 1 
ATOM 1485 S SD  . MET A 1 186 ? -5.847  5.121   11.768  1.00 95.18 186 A 1 
ATOM 1486 C CE  . MET A 1 186 ? -5.767  6.888   12.131  1.00 90.97 186 A 1 
ATOM 1487 N N   . GLN A 1 187 ? -0.948  3.716   14.076  1.00 96.45 187 A 1 
ATOM 1488 C CA  . GLN A 1 187 ? 0.395   4.160   14.467  1.00 96.34 187 A 1 
ATOM 1489 C C   . GLN A 1 187 ? 1.147   4.734   13.254  1.00 96.33 187 A 1 
ATOM 1490 O O   . GLN A 1 187 ? 1.056   4.178   12.155  1.00 95.79 187 A 1 
ATOM 1491 C CB  . GLN A 1 187 ? 1.189   3.021   15.126  1.00 96.13 187 A 1 
ATOM 1492 C CG  . GLN A 1 187 ? 0.529   2.475   16.396  1.00 95.01 187 A 1 
ATOM 1493 C CD  . GLN A 1 187 ? 0.225   3.561   17.422  1.00 95.43 187 A 1 
ATOM 1494 O OE1 . GLN A 1 187 ? 1.078   4.329   17.844  1.00 87.90 187 A 1 
ATOM 1495 N NE2 . GLN A 1 187 ? -1.014  3.683   17.854  1.00 87.37 187 A 1 
ATOM 1496 N N   . PRO A 1 188 ? 1.897   5.837   13.417  1.00 96.43 188 A 1 
ATOM 1497 C CA  . PRO A 1 188 ? 2.561   6.520   12.313  1.00 96.14 188 A 1 
ATOM 1498 C C   . PRO A 1 188 ? 3.856   5.814   11.892  1.00 95.71 188 A 1 
ATOM 1499 O O   . PRO A 1 188 ? 4.892   5.946   12.550  1.00 94.79 188 A 1 
ATOM 1500 C CB  . PRO A 1 188 ? 2.787   7.945   12.827  1.00 95.73 188 A 1 
ATOM 1501 C CG  . PRO A 1 188 ? 2.948   7.768   14.336  1.00 94.30 188 A 1 
ATOM 1502 C CD  . PRO A 1 188 ? 2.024   6.605   14.655  1.00 96.20 188 A 1 
ATOM 1503 N N   . ALA A 1 189 ? 3.828   5.116   10.762  1.00 94.63 189 A 1 
ATOM 1504 C CA  . ALA A 1 189 ? 5.043   4.631   10.116  1.00 94.24 189 A 1 
ATOM 1505 C C   . ALA A 1 189 ? 5.729   5.798   9.386   1.00 94.21 189 A 1 
ATOM 1506 O O   . ALA A 1 189 ? 5.274   6.251   8.337   1.00 93.75 189 A 1 
ATOM 1507 C CB  . ALA A 1 189 ? 4.717   3.457   9.189   1.00 93.81 189 A 1 
ATOM 1508 N N   . ILE A 1 190 ? 6.821   6.297   9.964   1.00 93.12 190 A 1 
ATOM 1509 C CA  . ILE A 1 190 ? 7.567   7.460   9.454   1.00 92.42 190 A 1 
ATOM 1510 C C   . ILE A 1 190 ? 8.725   7.081   8.527   1.00 91.66 190 A 1 
ATOM 1511 O O   . ILE A 1 190 ? 9.383   7.963   7.979   1.00 90.04 190 A 1 
ATOM 1512 C CB  . ILE A 1 190 ? 8.040   8.375   10.602  1.00 92.24 190 A 1 
ATOM 1513 C CG1 . ILE A 1 190 ? 9.032   7.671   11.551  1.00 90.41 190 A 1 
ATOM 1514 C CG2 . ILE A 1 190 ? 6.833   8.925   11.373  1.00 89.23 190 A 1 
ATOM 1515 C CD1 . ILE A 1 190 ? 9.738   8.649   12.499  1.00 89.26 190 A 1 
ATOM 1516 N N   . ALA A 1 191 ? 8.988   5.795   8.371   1.00 92.23 191 A 1 
ATOM 1517 C CA  . ALA A 1 191 ? 9.924   5.253   7.400   1.00 91.38 191 A 1 
ATOM 1518 C C   . ALA A 1 191 ? 9.436   3.893   6.900   1.00 91.79 191 A 1 
ATOM 1519 O O   . ALA A 1 191 ? 8.777   3.146   7.627   1.00 91.32 191 A 1 
ATOM 1520 C CB  . ALA A 1 191 ? 11.319  5.150   8.031   1.00 89.93 191 A 1 
ATOM 1521 N N   . GLU A 1 192 ? 9.806   3.560   5.668   1.00 90.65 192 A 1 
ATOM 1522 C CA  . GLU A 1 192 ? 9.550   2.272   5.032   1.00 90.67 192 A 1 
ATOM 1523 C C   . GLU A 1 192 ? 10.807  1.797   4.299   1.00 90.82 192 A 1 
ATOM 1524 O O   . GLU A 1 192 ? 11.487  2.581   3.634   1.00 89.42 192 A 1 
ATOM 1525 C CB  . GLU A 1 192 ? 8.366   2.414   4.075   1.00 87.57 192 A 1 
ATOM 1526 C CG  . GLU A 1 192 ? 7.947   1.077   3.485   1.00 81.23 192 A 1 
ATOM 1527 C CD  . GLU A 1 192 ? 6.768   1.270   2.538   1.00 83.66 192 A 1 
ATOM 1528 O OE1 . GLU A 1 192 ? 6.993   1.230   1.315   1.00 73.62 192 A 1 
ATOM 1529 O OE2 . GLU A 1 192 ? 5.655   1.460   3.054   1.00 76.66 192 A 1 
ATOM 1530 N N   . LYS A 1 193 ? 11.140  0.510   4.426   1.00 91.19 193 A 1 
ATOM 1531 C CA  . LYS A 1 193 ? 12.262  -0.068  3.677   1.00 90.75 193 A 1 
ATOM 1532 C C   . LYS A 1 193 ? 11.895  -0.220  2.206   1.00 91.42 193 A 1 
ATOM 1533 O O   . LYS A 1 193 ? 10.851  -0.777  1.891   1.00 89.99 193 A 1 
ATOM 1534 C CB  . LYS A 1 193 ? 12.702  -1.413  4.257   1.00 89.34 193 A 1 
ATOM 1535 C CG  . LYS A 1 193 ? 13.389  -1.233  5.615   1.00 86.91 193 A 1 
ATOM 1536 C CD  . LYS A 1 193 ? 14.181  -2.483  6.005   1.00 83.32 193 A 1 
ATOM 1537 C CE  . LYS A 1 193 ? 14.896  -2.183  7.322   1.00 79.10 193 A 1 
ATOM 1538 N NZ  . LYS A 1 193 ? 16.177  -2.911  7.455   1.00 71.54 193 A 1 
ATOM 1539 N N   . GLY A 1 194 ? 12.807  0.192   1.335   1.00 91.52 194 A 1 
ATOM 1540 C CA  . GLY A 1 194 ? 12.691  -0.099  -0.089  1.00 91.15 194 A 1 
ATOM 1541 C C   . GLY A 1 194 ? 13.045  -1.553  -0.417  1.00 91.86 194 A 1 
ATOM 1542 O O   . GLY A 1 194 ? 13.565  -2.302  0.420   1.00 91.39 194 A 1 
ATOM 1543 N N   . LEU A 1 195 ? 12.798  -1.940  -1.665  1.00 90.34 195 A 1 
ATOM 1544 C CA  . LEU A 1 195 ? 13.100  -3.266  -2.195  1.00 90.55 195 A 1 
ATOM 1545 C C   . LEU A 1 195 ? 13.865  -3.166  -3.514  1.00 91.39 195 A 1 
ATOM 1546 O O   . LEU A 1 195 ? 13.449  -2.512  -4.467  1.00 90.87 195 A 1 
ATOM 1547 C CB  . LEU A 1 195 ? 11.793  -4.060  -2.355  1.00 89.89 195 A 1 
ATOM 1548 C CG  . LEU A 1 195 ? 11.958  -5.456  -2.984  1.00 88.25 195 A 1 
ATOM 1549 C CD1 . LEU A 1 195 ? 12.796  -6.398  -2.120  1.00 84.86 195 A 1 
ATOM 1550 C CD2 . LEU A 1 195 ? 10.590  -6.096  -3.198  1.00 84.68 195 A 1 
ATOM 1551 N N   . MET A 1 196 ? 14.961  -3.908  -3.596  1.00 91.46 196 A 1 
ATOM 1552 C CA  . MET A 1 196 ? 15.645  -4.184  -4.849  1.00 92.08 196 A 1 
ATOM 1553 C C   . MET A 1 196 ? 15.947  -5.677  -4.933  1.00 92.28 196 A 1 
ATOM 1554 O O   . MET A 1 196 ? 16.513  -6.259  -4.017  1.00 92.06 196 A 1 
ATOM 1555 C CB  . MET A 1 196 ? 16.897  -3.307  -4.944  1.00 92.03 196 A 1 
ATOM 1556 C CG  . MET A 1 196 ? 17.692  -3.559  -6.229  1.00 90.47 196 A 1 
ATOM 1557 S SD  . MET A 1 196 ? 19.055  -2.412  -6.534  1.00 91.69 196 A 1 
ATOM 1558 C CE  . MET A 1 196 ? 20.086  -2.671  -5.066  1.00 86.89 196 A 1 
ATOM 1559 N N   . VAL A 1 197 ? 15.583  -6.300  -6.053  1.00 90.07 197 A 1 
ATOM 1560 C CA  . VAL A 1 197 ? 15.900  -7.706  -6.325  1.00 89.71 197 A 1 
ATOM 1561 C C   . VAL A 1 197 ? 16.980  -7.769  -7.396  1.00 90.50 197 A 1 
ATOM 1562 O O   . VAL A 1 197 ? 16.831  -7.160  -8.460  1.00 90.84 197 A 1 
ATOM 1563 C CB  . VAL A 1 197 ? 14.649  -8.509  -6.716  1.00 89.38 197 A 1 
ATOM 1564 C CG1 . VAL A 1 197 ? 14.993  -9.990  -6.921  1.00 87.29 197 A 1 
ATOM 1565 C CG2 . VAL A 1 197 ? 13.567  -8.423  -5.632  1.00 85.31 197 A 1 
ATOM 1566 N N   . LEU A 1 198 ? 18.058  -8.498  -7.120  1.00 92.05 198 A 1 
ATOM 1567 C CA  . LEU A 1 198 ? 19.146  -8.740  -8.062  1.00 92.63 198 A 1 
ATOM 1568 C C   . LEU A 1 198 ? 19.140  -10.193 -8.530  1.00 93.11 198 A 1 
ATOM 1569 O O   . LEU A 1 198 ? 19.035  -11.110 -7.719  1.00 93.54 198 A 1 
ATOM 1570 C CB  . LEU A 1 198 ? 20.513  -8.393  -7.442  1.00 93.28 198 A 1 
ATOM 1571 C CG  . LEU A 1 198 ? 20.664  -6.961  -6.899  1.00 92.17 198 A 1 
ATOM 1572 C CD1 . LEU A 1 198 ? 22.120  -6.734  -6.488  1.00 88.13 198 A 1 
ATOM 1573 C CD2 . LEU A 1 198 ? 20.293  -5.902  -7.937  1.00 89.67 198 A 1 
ATOM 1574 N N   . ASP A 1 199 ? 19.332  -10.391 -9.829  1.00 92.36 199 A 1 
ATOM 1575 C CA  . ASP A 1 199 ? 19.734  -11.667 -10.408 1.00 92.03 199 A 1 
ATOM 1576 C C   . ASP A 1 199 ? 21.252  -11.638 -10.613 1.00 93.40 199 A 1 
ATOM 1577 O O   . ASP A 1 199 ? 21.779  -10.749 -11.287 1.00 93.76 199 A 1 
ATOM 1578 C CB  . ASP A 1 199 ? 18.976  -11.921 -11.717 1.00 90.88 199 A 1 
ATOM 1579 C CG  . ASP A 1 199 ? 17.468  -12.088 -11.495 1.00 87.90 199 A 1 
ATOM 1580 O OD1 . ASP A 1 199 ? 17.061  -12.817 -10.559 1.00 82.75 199 A 1 
ATOM 1581 O OD2 . ASP A 1 199 ? 16.671  -11.489 -12.249 1.00 81.86 199 A 1 
ATOM 1582 N N   . ALA A 1 200 ? 21.952  -12.586 -9.994  1.00 95.64 200 A 1 
ATOM 1583 C CA  . ALA A 1 200 ? 23.404  -12.685 -9.985  1.00 95.63 200 A 1 
ATOM 1584 C C   . ALA A 1 200 ? 23.861  -13.968 -10.685 1.00 96.17 200 A 1 
ATOM 1585 O O   . ALA A 1 200 ? 23.238  -15.022 -10.537 1.00 96.36 200 A 1 
ATOM 1586 C CB  . ALA A 1 200 ? 23.884  -12.605 -8.533  1.00 96.01 200 A 1 
ATOM 1587 N N   . THR A 1 201 ? 24.961  -13.892 -11.432 1.00 96.91 201 A 1 
ATOM 1588 C CA  . THR A 1 201 ? 25.559  -15.046 -12.117 1.00 97.13 201 A 1 
ATOM 1589 C C   . THR A 1 201 ? 27.063  -15.103 -11.869 1.00 97.33 201 A 1 
ATOM 1590 O O   . THR A 1 201 ? 27.790  -14.143 -12.113 1.00 97.03 201 A 1 
ATOM 1591 C CB  . THR A 1 201 ? 25.262  -15.036 -13.625 1.00 96.94 201 A 1 
ATOM 1592 O OG1 . THR A 1 201 ? 23.872  -14.935 -13.849 1.00 95.05 201 A 1 
ATOM 1593 C CG2 . THR A 1 201 ? 25.716  -16.328 -14.311 1.00 95.25 201 A 1 
ATOM 1594 N N   . VAL A 1 202 ? 27.537  -16.264 -11.416 1.00 98.32 202 A 1 
ATOM 1595 C CA  . VAL A 1 202 ? 28.961  -16.599 -11.333 1.00 98.30 202 A 1 
ATOM 1596 C C   . VAL A 1 202 ? 29.283  -17.609 -12.423 1.00 98.23 202 A 1 
ATOM 1597 O O   . VAL A 1 202 ? 28.644  -18.661 -12.510 1.00 97.96 202 A 1 
ATOM 1598 C CB  . VAL A 1 202 ? 29.334  -17.135 -9.942  1.00 98.13 202 A 1 
ATOM 1599 C CG1 . VAL A 1 202 ? 30.798  -17.595 -9.881  1.00 96.54 202 A 1 
ATOM 1600 C CG2 . VAL A 1 202 ? 29.144  -16.045 -8.885  1.00 96.44 202 A 1 
ATOM 1601 N N   . TYR A 1 203 ? 30.300  -17.310 -13.221 1.00 98.07 203 A 1 
ATOM 1602 C CA  . TYR A 1 203 ? 30.729  -18.162 -14.326 1.00 97.87 203 A 1 
ATOM 1603 C C   . TYR A 1 203 ? 31.920  -19.036 -13.929 1.00 97.79 203 A 1 
ATOM 1604 O O   . TYR A 1 203 ? 32.907  -18.575 -13.346 1.00 96.97 203 A 1 
ATOM 1605 C CB  . TYR A 1 203 ? 31.032  -17.315 -15.566 1.00 97.64 203 A 1 
ATOM 1606 C CG  . TYR A 1 203 ? 29.825  -16.547 -16.073 1.00 97.73 203 A 1 
ATOM 1607 C CD1 . TYR A 1 203 ? 28.841  -17.208 -16.834 1.00 95.14 203 A 1 
ATOM 1608 C CD2 . TYR A 1 203 ? 29.674  -15.181 -15.760 1.00 95.86 203 A 1 
ATOM 1609 C CE1 . TYR A 1 203 ? 27.710  -16.501 -17.295 1.00 94.76 203 A 1 
ATOM 1610 C CE2 . TYR A 1 203 ? 28.543  -14.474 -16.213 1.00 95.07 203 A 1 
ATOM 1611 C CZ  . TYR A 1 203 ? 27.562  -15.132 -16.984 1.00 96.30 203 A 1 
ATOM 1612 O OH  . TYR A 1 203 ? 26.472  -14.451 -17.427 1.00 94.72 203 A 1 
ATOM 1613 N N   . GLY A 1 204 ? 31.821  -20.308 -14.267 1.00 97.39 204 A 1 
ATOM 1614 C CA  . GLY A 1 204 ? 32.891  -21.295 -14.251 1.00 97.02 204 A 1 
ATOM 1615 C C   . GLY A 1 204 ? 33.178  -21.800 -15.662 1.00 97.41 204 A 1 
ATOM 1616 O O   . GLY A 1 204 ? 32.991  -21.089 -16.650 1.00 96.49 204 A 1 
ATOM 1617 N N   . LYS A 1 205 ? 33.633  -23.060 -15.749 1.00 96.45 205 A 1 
ATOM 1618 C CA  . LYS A 1 205 ? 33.839  -23.766 -17.016 1.00 96.43 205 A 1 
ATOM 1619 C C   . LYS A 1 205 ? 33.400  -25.217 -16.849 1.00 96.30 205 A 1 
ATOM 1620 O O   . LYS A 1 205 ? 33.911  -25.910 -15.971 1.00 94.86 205 A 1 
ATOM 1621 C CB  . LYS A 1 205 ? 35.317  -23.634 -17.417 1.00 95.75 205 A 1 
ATOM 1622 C CG  . LYS A 1 205 ? 35.618  -24.295 -18.769 1.00 91.30 205 A 1 
ATOM 1623 C CD  . LYS A 1 205 ? 37.107  -24.154 -19.104 1.00 88.71 205 A 1 
ATOM 1624 C CE  . LYS A 1 205 ? 37.419  -24.872 -20.417 1.00 80.59 205 A 1 
ATOM 1625 N NZ  . LYS A 1 205 ? 38.878  -24.847 -20.705 1.00 71.95 205 A 1 
ATOM 1626 N N   . SER A 1 206 ? 32.480  -25.670 -17.674 1.00 95.80 206 A 1 
ATOM 1627 C CA  . SER A 1 206 ? 32.002  -27.055 -17.614 1.00 95.13 206 A 1 
ATOM 1628 C C   . SER A 1 206 ? 33.118  -28.058 -17.923 1.00 94.71 206 A 1 
ATOM 1629 O O   . SER A 1 206 ? 33.998  -27.793 -18.742 1.00 93.04 206 A 1 
ATOM 1630 C CB  . SER A 1 206 ? 30.821  -27.273 -18.556 1.00 94.14 206 A 1 
ATOM 1631 O OG  . SER A 1 206 ? 29.753  -26.409 -18.211 1.00 83.97 206 A 1 
ATOM 1632 N N   . GLY A 1 207 ? 33.053  -29.221 -17.274 1.00 94.07 207 A 1 
ATOM 1633 C CA  . GLY A 1 207 ? 33.994  -30.324 -17.456 1.00 93.26 207 A 1 
ATOM 1634 C C   . GLY A 1 207 ? 33.449  -31.624 -16.864 1.00 93.99 207 A 1 
ATOM 1635 O O   . GLY A 1 207 ? 32.358  -31.653 -16.291 1.00 92.27 207 A 1 
ATOM 1636 N N   . HIS A 1 208 ? 34.204  -32.715 -17.010 1.00 92.90 208 A 1 
ATOM 1637 C CA  . HIS A 1 208 ? 33.828  -34.000 -16.430 1.00 92.56 208 A 1 
ATOM 1638 C C   . HIS A 1 208 ? 34.235  -34.057 -14.949 1.00 92.40 208 A 1 
ATOM 1639 O O   . HIS A 1 208 ? 35.406  -33.898 -14.629 1.00 89.66 208 A 1 
ATOM 1640 C CB  . HIS A 1 208 ? 34.454  -35.133 -17.254 1.00 91.44 208 A 1 
ATOM 1641 C CG  . HIS A 1 208 ? 33.907  -36.494 -16.909 1.00 91.23 208 A 1 
ATOM 1642 N ND1 . HIS A 1 208 ? 33.984  -37.132 -15.699 1.00 79.74 208 A 1 
ATOM 1643 C CD2 . HIS A 1 208 ? 33.215  -37.327 -17.748 1.00 81.98 208 A 1 
ATOM 1644 C CE1 . HIS A 1 208 ? 33.346  -38.308 -15.791 1.00 83.89 208 A 1 
ATOM 1645 N NE2 . HIS A 1 208 ? 32.865  -38.475 -17.031 1.00 84.70 208 A 1 
ATOM 1646 N N   . ALA A 1 209 ? 33.304  -34.355 -14.044 1.00 91.19 209 A 1 
ATOM 1647 C CA  . ALA A 1 209 ? 33.542  -34.291 -12.595 1.00 90.27 209 A 1 
ATOM 1648 C C   . ALA A 1 209 ? 34.611  -35.277 -12.068 1.00 90.02 209 A 1 
ATOM 1649 O O   . ALA A 1 209 ? 35.152  -35.069 -10.985 1.00 87.82 209 A 1 
ATOM 1650 C CB  . ALA A 1 209 ? 32.199  -34.514 -11.888 1.00 89.87 209 A 1 
ATOM 1651 N N   . ALA A 1 210 ? 34.915  -36.342 -12.817 1.00 92.32 210 A 1 
ATOM 1652 C CA  . ALA A 1 210 ? 35.953  -37.320 -12.464 1.00 91.35 210 A 1 
ATOM 1653 C C   . ALA A 1 210 ? 37.344  -37.013 -13.066 1.00 90.77 210 A 1 
ATOM 1654 O O   . ALA A 1 210 ? 38.239  -37.858 -12.984 1.00 88.62 210 A 1 
ATOM 1655 C CB  . ALA A 1 210 ? 35.451  -38.715 -12.870 1.00 90.87 210 A 1 
ATOM 1656 N N   . ARG A 1 211 ? 37.514  -35.860 -13.730 1.00 90.40 211 A 1 
ATOM 1657 C CA  . ARG A 1 211 ? 38.775  -35.424 -14.350 1.00 87.65 211 A 1 
ATOM 1658 C C   . ARG A 1 211 ? 39.149  -34.034 -13.836 1.00 86.30 211 A 1 
ATOM 1659 O O   . ARG A 1 211 ? 38.260  -33.279 -13.448 1.00 81.56 211 A 1 
ATOM 1660 C CB  . ARG A 1 211 ? 38.638  -35.397 -15.881 1.00 86.98 211 A 1 
ATOM 1661 C CG  . ARG A 1 211 ? 38.288  -36.761 -16.494 1.00 86.99 211 A 1 
ATOM 1662 C CD  . ARG A 1 211 ? 38.242  -36.610 -18.013 1.00 81.38 211 A 1 
ATOM 1663 N NE  . ARG A 1 211 ? 37.889  -37.861 -18.702 1.00 76.59 211 A 1 
ATOM 1664 C CZ  . ARG A 1 211 ? 37.770  -37.982 -20.009 1.00 69.13 211 A 1 
ATOM 1665 N NH1 . ARG A 1 211 ? 37.951  -36.959 -20.814 1.00 65.54 211 A 1 
ATOM 1666 N NH2 . ARG A 1 211 ? 37.462  -39.136 -20.540 1.00 62.61 211 A 1 
ATOM 1667 N N   . ASP A 1 212 ? 40.433  -33.672 -13.898 1.00 85.22 212 A 1 
ATOM 1668 C CA  . ASP A 1 212 ? 40.926  -32.327 -13.583 1.00 83.79 212 A 1 
ATOM 1669 C C   . ASP A 1 212 ? 40.636  -31.340 -14.733 1.00 84.37 212 A 1 
ATOM 1670 O O   . ASP A 1 212 ? 41.524  -30.707 -15.309 1.00 79.08 212 A 1 
ATOM 1671 C CB  . ASP A 1 212 ? 42.417  -32.383 -13.199 1.00 80.37 212 A 1 
ATOM 1672 C CG  . ASP A 1 212 ? 42.678  -33.171 -11.911 1.00 75.50 212 A 1 
ATOM 1673 O OD1 . ASP A 1 212 ? 41.855  -33.058 -10.976 1.00 71.78 212 A 1 
ATOM 1674 O OD2 . ASP A 1 212 ? 43.702  -33.891 -11.876 1.00 70.66 212 A 1 
ATOM 1675 N N   . GLU A 1 213 ? 39.365  -31.254 -15.135 1.00 90.04 213 A 1 
ATOM 1676 C CA  . GLU A 1 213 ? 38.880  -30.402 -16.219 1.00 88.39 213 A 1 
ATOM 1677 C C   . GLU A 1 213 ? 37.819  -29.424 -15.695 1.00 87.78 213 A 1 
ATOM 1678 O O   . GLU A 1 213 ? 36.958  -29.785 -14.890 1.00 77.43 213 A 1 
ATOM 1679 C CB  . GLU A 1 213 ? 38.285  -31.260 -17.358 1.00 83.40 213 A 1 
ATOM 1680 C CG  . GLU A 1 213 ? 39.309  -32.123 -18.129 1.00 78.35 213 A 1 
ATOM 1681 C CD  . GLU A 1 213 ? 38.654  -33.056 -19.178 1.00 77.18 213 A 1 
ATOM 1682 O OE1 . GLU A 1 213 ? 39.341  -33.976 -19.688 1.00 71.46 213 A 1 
ATOM 1683 O OE2 . GLU A 1 213 ? 37.440  -32.911 -19.455 1.00 74.33 213 A 1 
ATOM 1684 N N   . GLY A 1 214 ? 37.816  -28.182 -16.216 1.00 89.56 214 A 1 
ATOM 1685 C CA  . GLY A 1 214 ? 36.795  -27.180 -15.901 1.00 90.30 214 A 1 
ATOM 1686 C C   . GLY A 1 214 ? 37.037  -26.379 -14.614 1.00 92.76 214 A 1 
ATOM 1687 O O   . GLY A 1 214 ? 38.032  -26.532 -13.919 1.00 90.05 214 A 1 
ATOM 1688 N N   . GLU A 1 215 ? 36.105  -25.458 -14.315 1.00 94.92 215 A 1 
ATOM 1689 C CA  . GLU A 1 215 ? 36.064  -24.642 -13.096 1.00 95.88 215 A 1 
ATOM 1690 C C   . GLU A 1 215 ? 34.651  -24.685 -12.517 1.00 96.48 215 A 1 
ATOM 1691 O O   . GLU A 1 215 ? 33.701  -24.229 -13.157 1.00 95.05 215 A 1 
ATOM 1692 C CB  . GLU A 1 215 ? 36.421  -23.177 -13.388 1.00 94.25 215 A 1 
ATOM 1693 C CG  . GLU A 1 215 ? 37.889  -22.919 -13.725 1.00 86.96 215 A 1 
ATOM 1694 C CD  . GLU A 1 215 ? 38.181  -21.419 -13.927 1.00 86.20 215 A 1 
ATOM 1695 O OE1 . GLU A 1 215 ? 39.307  -21.105 -14.371 1.00 75.97 215 A 1 
ATOM 1696 O OE2 . GLU A 1 215 ? 37.294  -20.570 -13.630 1.00 78.56 215 A 1 
ATOM 1697 N N   . ASN A 1 216 ? 34.499  -25.194 -11.307 1.00 96.84 216 A 1 
ATOM 1698 C CA  . ASN A 1 216 ? 33.186  -25.371 -10.698 1.00 97.07 216 A 1 
ATOM 1699 C C   . ASN A 1 216 ? 32.567  -24.023 -10.275 1.00 97.58 216 A 1 
ATOM 1700 O O   . ASN A 1 216 ? 33.012  -23.392 -9.311  1.00 97.44 216 A 1 
ATOM 1701 C CB  . ASN A 1 216 ? 33.314  -26.378 -9.546  1.00 96.53 216 A 1 
ATOM 1702 C CG  . ASN A 1 216 ? 31.960  -26.830 -9.026  1.00 96.55 216 A 1 
ATOM 1703 O OD1 . ASN A 1 216 ? 31.000  -26.086 -8.985  1.00 93.99 216 A 1 
ATOM 1704 N ND2 . ASN A 1 216 ? 31.842  -28.070 -8.621  1.00 93.35 216 A 1 
ATOM 1705 N N   . ALA A 1 217 ? 31.507  -23.596 -10.977 1.00 96.46 217 A 1 
ATOM 1706 C CA  . ALA A 1 217 ? 30.816  -22.338 -10.708 1.00 97.09 217 A 1 
ATOM 1707 C C   . ALA A 1 217 ? 30.168  -22.292 -9.315  1.00 97.59 217 A 1 
ATOM 1708 O O   . ALA A 1 217 ? 30.073  -21.212 -8.735  1.00 97.75 217 A 1 
ATOM 1709 C CB  . ALA A 1 217 ? 29.771  -22.112 -11.803 1.00 97.25 217 A 1 
ATOM 1710 N N   . ILE A 1 218 ? 29.764  -23.428 -8.739  1.00 97.46 218 A 1 
ATOM 1711 C CA  . ILE A 1 218 ? 29.218  -23.492 -7.370  1.00 97.20 218 A 1 
ATOM 1712 C C   . ILE A 1 218 ? 30.297  -23.086 -6.361  1.00 97.46 218 A 1 
ATOM 1713 O O   . ILE A 1 218 ? 30.053  -22.228 -5.515  1.00 97.43 218 A 1 
ATOM 1714 C CB  . ILE A 1 218 ? 28.654  -24.894 -7.039  1.00 96.82 218 A 1 
ATOM 1715 C CG1 . ILE A 1 218 ? 27.498  -25.259 -7.997  1.00 96.00 218 A 1 
ATOM 1716 C CG2 . ILE A 1 218 ? 28.180  -24.965 -5.575  1.00 95.58 218 A 1 
ATOM 1717 C CD1 . ILE A 1 218 ? 27.009  -26.708 -7.873  1.00 94.64 218 A 1 
ATOM 1718 N N   . TYR A 1 219 ? 31.511  -23.643 -6.465  1.00 97.33 219 A 1 
ATOM 1719 C CA  . TYR A 1 219 ? 32.597  -23.315 -5.536  1.00 97.25 219 A 1 
ATOM 1720 C C   . TYR A 1 219 ? 33.046  -21.856 -5.667  1.00 97.75 219 A 1 
ATOM 1721 O O   . TYR A 1 219 ? 33.349  -21.224 -4.655  1.00 97.45 219 A 1 
ATOM 1722 C CB  . TYR A 1 219 ? 33.777  -24.270 -5.740  1.00 96.59 219 A 1 
ATOM 1723 C CG  . TYR A 1 219 ? 33.494  -25.748 -5.501  1.00 95.94 219 A 1 
ATOM 1724 C CD1 . TYR A 1 219 ? 32.414  -26.174 -4.697  1.00 91.80 219 A 1 
ATOM 1725 C CD2 . TYR A 1 219 ? 34.353  -26.710 -6.074  1.00 92.01 219 A 1 
ATOM 1726 C CE1 . TYR A 1 219 ? 32.182  -27.546 -4.484  1.00 90.80 219 A 1 
ATOM 1727 C CE2 . TYR A 1 219 ? 34.127  -28.080 -5.859  1.00 90.72 219 A 1 
ATOM 1728 C CZ  . TYR A 1 219 ? 33.039  -28.502 -5.069  1.00 92.10 219 A 1 
ATOM 1729 O OH  . TYR A 1 219 ? 32.811  -29.828 -4.873  1.00 89.71 219 A 1 
ATOM 1730 N N   . LYS A 1 220 ? 33.017  -21.299 -6.888  1.00 97.02 220 A 1 
ATOM 1731 C CA  . LYS A 1 220 ? 33.266  -19.872 -7.123  1.00 97.56 220 A 1 
ATOM 1732 C C   . LYS A 1 220 ? 32.146  -18.977 -6.570  1.00 98.15 220 A 1 
ATOM 1733 O O   . LYS A 1 220 ? 32.426  -17.850 -6.178  1.00 98.16 220 A 1 
ATOM 1734 C CB  . LYS A 1 220 ? 33.471  -19.617 -8.624  1.00 97.53 220 A 1 
ATOM 1735 C CG  . LYS A 1 220 ? 34.774  -20.252 -9.150  1.00 96.54 220 A 1 
ATOM 1736 C CD  . LYS A 1 220 ? 34.948  -20.086 -10.661 1.00 95.21 220 A 1 
ATOM 1737 C CE  . LYS A 1 220 ? 35.228  -18.640 -11.092 1.00 90.87 220 A 1 
ATOM 1738 N NZ  . LYS A 1 220 ? 35.566  -18.585 -12.536 1.00 85.46 220 A 1 
ATOM 1739 N N   . ALA A 1 221 ? 30.902  -19.454 -6.525  1.00 98.05 221 A 1 
ATOM 1740 C CA  . ALA A 1 221 ? 29.771  -18.688 -6.004  1.00 98.15 221 A 1 
ATOM 1741 C C   . ALA A 1 221 ? 29.761  -18.587 -4.469  1.00 98.32 221 A 1 
ATOM 1742 O O   . ALA A 1 221 ? 29.283  -17.585 -3.945  1.00 98.25 221 A 1 
ATOM 1743 C CB  . ALA A 1 221 ? 28.471  -19.295 -6.537  1.00 98.15 221 A 1 
ATOM 1744 N N   . ILE A 1 222 ? 30.315  -19.561 -3.739  1.00 98.33 222 A 1 
ATOM 1745 C CA  . ILE A 1 222 ? 30.351  -19.563 -2.264  1.00 97.98 222 A 1 
ATOM 1746 C C   . ILE A 1 222 ? 30.918  -18.250 -1.682  1.00 98.13 222 A 1 
ATOM 1747 O O   . ILE A 1 222 ? 30.210  -17.612 -0.906  1.00 97.99 222 A 1 
ATOM 1748 C CB  . ILE A 1 222 ? 31.077  -20.818 -1.718  1.00 97.70 222 A 1 
ATOM 1749 C CG1 . ILE A 1 222 ? 30.261  -22.092 -2.022  1.00 96.68 222 A 1 
ATOM 1750 C CG2 . ILE A 1 222 ? 31.329  -20.709 -0.198  1.00 96.54 222 A 1 
ATOM 1751 C CD1 . ILE A 1 222 ? 31.037  -23.398 -1.808  1.00 91.80 222 A 1 
ATOM 1752 N N   . PRO A 1 223 ? 32.132  -17.785 -2.039  1.00 98.29 223 A 1 
ATOM 1753 C CA  . PRO A 1 223 ? 32.669  -16.536 -1.494  1.00 98.17 223 A 1 
ATOM 1754 C C   . PRO A 1 223 ? 31.849  -15.304 -1.898  1.00 98.35 223 A 1 
ATOM 1755 O O   . PRO A 1 223 ? 31.781  -14.342 -1.135  1.00 98.09 223 A 1 
ATOM 1756 C CB  . PRO A 1 223 ? 34.113  -16.450 -2.011  1.00 98.01 223 A 1 
ATOM 1757 C CG  . PRO A 1 223 ? 34.092  -17.293 -3.282  1.00 96.50 223 A 1 
ATOM 1758 C CD  . PRO A 1 223 ? 33.109  -18.400 -2.925  1.00 98.24 223 A 1 
ATOM 1759 N N   . VAL A 1 224 ? 31.191  -15.330 -3.062  1.00 98.50 224 A 1 
ATOM 1760 C CA  . VAL A 1 224 ? 30.309  -14.242 -3.516  1.00 98.52 224 A 1 
ATOM 1761 C C   . VAL A 1 224 ? 29.025  -14.199 -2.675  1.00 98.59 224 A 1 
ATOM 1762 O O   . VAL A 1 224 ? 28.613  -13.131 -2.228  1.00 98.40 224 A 1 
ATOM 1763 C CB  . VAL A 1 224 ? 29.982  -14.391 -5.011  1.00 98.36 224 A 1 
ATOM 1764 C CG1 . VAL A 1 224 ? 29.117  -13.227 -5.502  1.00 97.55 224 A 1 
ATOM 1765 C CG2 . VAL A 1 224 ? 31.252  -14.423 -5.868  1.00 97.44 224 A 1 
ATOM 1766 N N   . ILE A 1 225 ? 28.411  -15.352 -2.394  1.00 98.62 225 A 1 
ATOM 1767 C CA  . ILE A 1 225 ? 27.238  -15.465 -1.513  1.00 98.52 225 A 1 
ATOM 1768 C C   . ILE A 1 225 ? 27.580  -14.994 -0.093  1.00 98.42 225 A 1 
ATOM 1769 O O   . ILE A 1 225 ? 26.830  -14.218 0.498   1.00 98.11 225 A 1 
ATOM 1770 C CB  . ILE A 1 225 ? 26.698  -16.917 -1.543  1.00 98.43 225 A 1 
ATOM 1771 C CG1 . ILE A 1 225 ? 26.068  -17.210 -2.927  1.00 98.06 225 A 1 
ATOM 1772 C CG2 . ILE A 1 225 ? 25.677  -17.169 -0.417  1.00 98.00 225 A 1 
ATOM 1773 C CD1 . ILE A 1 225 ? 25.750  -18.692 -3.170  1.00 96.75 225 A 1 
ATOM 1774 N N   . GLU A 1 226 ? 28.738  -15.402 0.436   1.00 98.50 226 A 1 
ATOM 1775 C CA  . GLU A 1 226 ? 29.218  -14.915 1.738   1.00 98.26 226 A 1 
ATOM 1776 C C   . GLU A 1 226 ? 29.508  -13.408 1.728   1.00 98.25 226 A 1 
ATOM 1777 O O   . GLU A 1 226 ? 29.274  -12.731 2.733   1.00 97.90 226 A 1 
ATOM 1778 C CB  . GLU A 1 226 ? 30.466  -15.696 2.173   1.00 97.94 226 A 1 
ATOM 1779 C CG  . GLU A 1 226 ? 30.153  -17.124 2.658   1.00 89.60 226 A 1 
ATOM 1780 C CD  . GLU A 1 226 ? 29.223  -17.170 3.891   1.00 83.60 226 A 1 
ATOM 1781 O OE1 . GLU A 1 226 ? 28.435  -18.132 4.008   1.00 73.71 226 A 1 
ATOM 1782 O OE2 . GLU A 1 226 ? 29.260  -16.246 4.735   1.00 74.90 226 A 1 
ATOM 1783 N N   . TRP A 1 227 ? 29.949  -12.839 0.601   1.00 98.49 227 A 1 
ATOM 1784 C CA  . TRP A 1 227 ? 30.080  -11.392 0.462   1.00 98.46 227 A 1 
ATOM 1785 C C   . TRP A 1 227 ? 28.721  -10.694 0.600   1.00 98.42 227 A 1 
ATOM 1786 O O   . TRP A 1 227 ? 28.609  -9.769  1.405   1.00 98.15 227 A 1 
ATOM 1787 C CB  . TRP A 1 227 ? 30.781  -11.036 -0.854  1.00 98.47 227 A 1 
ATOM 1788 C CG  . TRP A 1 227 ? 30.963  -9.566  -1.084  1.00 98.47 227 A 1 
ATOM 1789 C CD1 . TRP A 1 227 ? 32.074  -8.853  -0.786  1.00 98.09 227 A 1 
ATOM 1790 C CD2 . TRP A 1 227 ? 30.006  -8.608  -1.630  1.00 98.50 227 A 1 
ATOM 1791 N NE1 . TRP A 1 227 ? 31.874  -7.529  -1.108  1.00 97.99 227 A 1 
ATOM 1792 C CE2 . TRP A 1 227 ? 30.614  -7.317  -1.625  1.00 98.29 227 A 1 
ATOM 1793 C CE3 . TRP A 1 227 ? 28.686  -8.694  -2.117  1.00 98.23 227 A 1 
ATOM 1794 C CZ2 . TRP A 1 227 ? 29.944  -6.172  -2.079  1.00 97.93 227 A 1 
ATOM 1795 C CZ3 . TRP A 1 227 ? 28.002  -7.546  -2.572  1.00 97.85 227 A 1 
ATOM 1796 C CH2 . TRP A 1 227 ? 28.629  -6.290  -2.552  1.00 97.67 227 A 1 
ATOM 1797 N N   . PHE A 1 228 ? 27.666  -11.161 -0.084  1.00 98.37 228 A 1 
ATOM 1798 C CA  . PHE A 1 228 ? 26.307  -10.615 0.069   1.00 98.20 228 A 1 
ATOM 1799 C C   . PHE A 1 228 ? 25.790  -10.728 1.508   1.00 97.90 228 A 1 
ATOM 1800 O O   . PHE A 1 228 ? 25.139  -9.812  2.002   1.00 97.17 228 A 1 
ATOM 1801 C CB  . PHE A 1 228 ? 25.332  -11.312 -0.897  1.00 98.24 228 A 1 
ATOM 1802 C CG  . PHE A 1 228 ? 25.350  -10.739 -2.298  1.00 98.47 228 A 1 
ATOM 1803 C CD1 . PHE A 1 228 ? 24.720  -9.508  -2.554  1.00 97.67 228 A 1 
ATOM 1804 C CD2 . PHE A 1 228 ? 25.988  -11.421 -3.345  1.00 97.83 228 A 1 
ATOM 1805 C CE1 . PHE A 1 228 ? 24.736  -8.959  -3.846  1.00 97.49 228 A 1 
ATOM 1806 C CE2 . PHE A 1 228 ? 26.007  -10.873 -4.638  1.00 97.46 228 A 1 
ATOM 1807 C CZ  . PHE A 1 228 ? 25.382  -9.642  -4.890  1.00 98.07 228 A 1 
ATOM 1808 N N   . ARG A 1 229 ? 26.107  -11.815 2.205   1.00 98.08 229 A 1 
ATOM 1809 C CA  . ARG A 1 229 ? 25.731  -12.025 3.607   1.00 97.67 229 A 1 
ATOM 1810 C C   . ARG A 1 229 ? 26.415  -11.049 4.559   1.00 97.42 229 A 1 
ATOM 1811 O O   . ARG A 1 229 ? 25.784  -10.591 5.511   1.00 96.79 229 A 1 
ATOM 1812 C CB  . ARG A 1 229 ? 26.069  -13.476 3.963   1.00 97.31 229 A 1 
ATOM 1813 C CG  . ARG A 1 229 ? 25.631  -13.852 5.378   1.00 96.07 229 A 1 
ATOM 1814 C CD  . ARG A 1 229 ? 26.081  -15.281 5.646   1.00 93.41 229 A 1 
ATOM 1815 N NE  . ARG A 1 229 ? 25.706  -15.729 6.987   1.00 86.30 229 A 1 
ATOM 1816 C CZ  . ARG A 1 229 ? 26.053  -16.890 7.501   1.00 81.79 229 A 1 
ATOM 1817 N NH1 . ARG A 1 229 ? 26.803  -17.736 6.838   1.00 75.44 229 A 1 
ATOM 1818 N NH2 . ARG A 1 229 ? 25.649  -17.224 8.698   1.00 73.53 229 A 1 
ATOM 1819 N N   . ASN A 1 230 ? 27.695  -10.754 4.334   1.00 98.07 230 A 1 
ATOM 1820 C CA  . ASN A 1 230 ? 28.546  -10.040 5.295   1.00 97.74 230 A 1 
ATOM 1821 C C   . ASN A 1 230 ? 28.754  -8.555  4.962   1.00 97.61 230 A 1 
ATOM 1822 O O   . ASN A 1 230 ? 29.169  -7.788  5.836   1.00 96.41 230 A 1 
ATOM 1823 C CB  . ASN A 1 230 ? 29.880  -10.788 5.403   1.00 97.49 230 A 1 
ATOM 1824 C CG  . ASN A 1 230 ? 29.711  -12.183 5.976   1.00 96.09 230 A 1 
ATOM 1825 O OD1 . ASN A 1 230 ? 29.062  -12.397 6.988   1.00 89.45 230 A 1 
ATOM 1826 N ND2 . ASN A 1 230 ? 30.281  -13.180 5.350   1.00 89.83 230 A 1 
ATOM 1827 N N   . LYS A 1 231 ? 28.477  -8.112  3.728   1.00 97.95 231 A 1 
ATOM 1828 C CA  . LYS A 1 231 ? 28.640  -6.717  3.304   1.00 97.72 231 A 1 
ATOM 1829 C C   . LYS A 1 231 ? 27.790  -5.781  4.168   1.00 97.67 231 A 1 
ATOM 1830 O O   . LYS A 1 231 ? 26.579  -5.932  4.271   1.00 96.88 231 A 1 
ATOM 1831 C CB  . LYS A 1 231 ? 28.306  -6.588  1.809   1.00 97.64 231 A 1 
ATOM 1832 C CG  . LYS A 1 231 ? 28.304  -5.148  1.251   1.00 97.16 231 A 1 
ATOM 1833 C CD  . LYS A 1 231 ? 29.660  -4.435  1.276   1.00 95.01 231 A 1 
ATOM 1834 C CE  . LYS A 1 231 ? 29.445  -3.050  0.645   1.00 92.45 231 A 1 
ATOM 1835 N NZ  . LYS A 1 231 ? 30.666  -2.227  0.566   1.00 86.38 231 A 1 
ATOM 1836 N N   . GLN A 1 232 ? 28.436  -4.774  4.717   1.00 97.78 232 A 1 
ATOM 1837 C CA  . GLN A 1 232 ? 27.818  -3.665  5.432   1.00 97.34 232 A 1 
ATOM 1838 C C   . GLN A 1 232 ? 27.969  -2.384  4.610   1.00 97.62 232 A 1 
ATOM 1839 O O   . GLN A 1 232 ? 29.036  -2.126  4.047   1.00 96.81 232 A 1 
ATOM 1840 C CB  . GLN A 1 232 ? 28.450  -3.507  6.825   1.00 96.43 232 A 1 
ATOM 1841 C CG  . GLN A 1 232 ? 28.294  -4.754  7.711   1.00 92.14 232 A 1 
ATOM 1842 C CD  . GLN A 1 232 ? 26.838  -5.104  7.992   1.00 83.74 232 A 1 
ATOM 1843 O OE1 . GLN A 1 232 ? 26.023  -4.258  8.316   1.00 74.63 232 A 1 
ATOM 1844 N NE2 . GLN A 1 232 ? 26.452  -6.355  7.876   1.00 71.37 232 A 1 
ATOM 1845 N N   . PHE A 1 233 ? 26.899  -1.584  4.563   1.00 97.75 233 A 1 
ATOM 1846 C CA  . PHE A 1 233 ? 26.919  -0.252  3.967   1.00 97.76 233 A 1 
ATOM 1847 C C   . PHE A 1 233 ? 27.099  0.795   5.071   1.00 97.70 233 A 1 
ATOM 1848 O O   . PHE A 1 233 ? 26.518  0.640   6.147   1.00 96.78 233 A 1 
ATOM 1849 C CB  . PHE A 1 233 ? 25.641  -0.020  3.158   1.00 97.69 233 A 1 
ATOM 1850 C CG  . PHE A 1 233 ? 25.553  -0.891  1.920   1.00 97.88 233 A 1 
ATOM 1851 C CD1 . PHE A 1 233 ? 26.073  -0.430  0.699   1.00 96.56 233 A 1 
ATOM 1852 C CD2 . PHE A 1 233 ? 24.974  -2.168  1.997   1.00 96.74 233 A 1 
ATOM 1853 C CE1 . PHE A 1 233 ? 26.011  -1.242  -0.441  1.00 96.10 233 A 1 
ATOM 1854 C CE2 . PHE A 1 233 ? 24.919  -2.985  0.857   1.00 96.20 233 A 1 
ATOM 1855 C CZ  . PHE A 1 233 ? 25.436  -2.522  -0.361  1.00 96.69 233 A 1 
ATOM 1856 N N   . PRO A 1 234 ? 27.887  1.868   4.840   1.00 97.45 234 A 1 
ATOM 1857 C CA  . PRO A 1 234 ? 28.285  2.789   5.909   1.00 97.10 234 A 1 
ATOM 1858 C C   . PRO A 1 234 ? 27.135  3.638   6.463   1.00 97.08 234 A 1 
ATOM 1859 O O   . PRO A 1 234 ? 27.167  4.008   7.638   1.00 95.66 234 A 1 
ATOM 1860 C CB  . PRO A 1 234 ? 29.382  3.664   5.290   1.00 96.59 234 A 1 
ATOM 1861 C CG  . PRO A 1 234 ? 29.100  3.608   3.789   1.00 95.18 234 A 1 
ATOM 1862 C CD  . PRO A 1 234 ? 28.564  2.195   3.598   1.00 97.24 234 A 1 
ATOM 1863 N N   . LYS A 1 235 ? 26.117  3.969   5.641   1.00 96.58 235 A 1 
ATOM 1864 C CA  . LYS A 1 235 ? 24.977  4.770   6.095   1.00 96.31 235 A 1 
ATOM 1865 C C   . LYS A 1 235 ? 23.896  3.849   6.665   1.00 96.51 235 A 1 
ATOM 1866 O O   . LYS A 1 235 ? 23.204  3.150   5.925   1.00 95.85 235 A 1 
ATOM 1867 C CB  . LYS A 1 235 ? 24.429  5.661   4.973   1.00 95.92 235 A 1 
ATOM 1868 C CG  . LYS A 1 235 ? 25.440  6.595   4.286   1.00 94.76 235 A 1 
ATOM 1869 C CD  . LYS A 1 235 ? 24.734  7.325   3.135   1.00 91.86 235 A 1 
ATOM 1870 C CE  . LYS A 1 235 ? 25.667  8.108   2.215   1.00 87.36 235 A 1 
ATOM 1871 N NZ  . LYS A 1 235 ? 24.942  8.533   0.983   1.00 80.19 235 A 1 
ATOM 1872 N N   . THR A 1 236 ? 23.750  3.881   7.984   1.00 96.22 236 A 1 
ATOM 1873 C CA  . THR A 1 236 ? 22.676  3.188   8.708   1.00 95.95 236 A 1 
ATOM 1874 C C   . THR A 1 236 ? 21.617  4.200   9.129   1.00 95.09 236 A 1 
ATOM 1875 O O   . THR A 1 236 ? 21.945  5.228   9.723   1.00 92.06 236 A 1 
ATOM 1876 C CB  . THR A 1 236 ? 23.228  2.442   9.926   1.00 95.20 236 A 1 
ATOM 1877 O OG1 . THR A 1 236 ? 24.194  1.507   9.495   1.00 88.53 236 A 1 
ATOM 1878 C CG2 . THR A 1 236 ? 22.161  1.652   10.673  1.00 86.79 236 A 1 
ATOM 1879 N N   . SER A 1 237 ? 20.352  3.927   8.829   1.00 93.95 237 A 1 
ATOM 1880 C CA  . SER A 1 237 ? 19.240  4.760   9.277   1.00 92.49 237 A 1 
ATOM 1881 C C   . SER A 1 237 ? 18.965  4.543   10.770  1.00 92.26 237 A 1 
ATOM 1882 O O   . SER A 1 237 ? 18.936  3.394   11.222  1.00 91.65 237 A 1 
ATOM 1883 C CB  . SER A 1 237 ? 17.986  4.429   8.475   1.00 91.19 237 A 1 
ATOM 1884 O OG  . SER A 1 237 ? 16.862  4.963   9.138   1.00 88.14 237 A 1 
ATOM 1885 N N   . PRO A 1 238 ? 18.672  5.608   11.546  1.00 92.19 238 A 1 
ATOM 1886 C CA  . PRO A 1 238 ? 18.169  5.453   12.910  1.00 90.29 238 A 1 
ATOM 1887 C C   . PRO A 1 238 ? 16.735  4.890   12.967  1.00 89.85 238 A 1 
ATOM 1888 O O   . PRO A 1 238 ? 16.317  4.417   14.021  1.00 87.09 238 A 1 
ATOM 1889 C CB  . PRO A 1 238 ? 18.253  6.861   13.512  1.00 89.09 238 A 1 
ATOM 1890 C CG  . PRO A 1 238 ? 18.055  7.778   12.306  1.00 86.24 238 A 1 
ATOM 1891 C CD  . PRO A 1 238 ? 18.727  7.016   11.168  1.00 89.63 238 A 1 
ATOM 1892 N N   . LEU A 1 239 ? 15.983  4.946   11.852  1.00 88.15 239 A 1 
ATOM 1893 C CA  . LEU A 1 239 ? 14.592  4.496   11.764  1.00 87.23 239 A 1 
ATOM 1894 C C   . LEU A 1 239 ? 14.500  3.074   11.202  1.00 88.52 239 A 1 
ATOM 1895 O O   . LEU A 1 239 ? 14.033  2.161   11.881  1.00 87.34 239 A 1 
ATOM 1896 C CB  . LEU A 1 239 ? 13.788  5.485   10.894  1.00 85.78 239 A 1 
ATOM 1897 C CG  . LEU A 1 239 ? 13.728  6.925   11.422  1.00 82.10 239 A 1 
ATOM 1898 C CD1 . LEU A 1 239 ? 13.031  7.819   10.397  1.00 78.33 239 A 1 
ATOM 1899 C CD2 . LEU A 1 239 ? 12.975  7.015   12.750  1.00 77.90 239 A 1 
ATOM 1900 N N   . SER A 1 240 ? 14.961  2.875   9.968   1.00 90.47 240 A 1 
ATOM 1901 C CA  . SER A 1 240 ? 14.852  1.602   9.242   1.00 90.80 240 A 1 
ATOM 1902 C C   . SER A 1 240 ? 16.074  0.686   9.428   1.00 91.48 240 A 1 
ATOM 1903 O O   . SER A 1 240 ? 16.047  -0.483  9.041   1.00 89.53 240 A 1 
ATOM 1904 C CB  . SER A 1 240 ? 14.557  1.882   7.765   1.00 89.48 240 A 1 
ATOM 1905 O OG  . SER A 1 240 ? 15.643  2.535   7.166   1.00 84.61 240 A 1 
ATOM 1906 N N   . GLY A 1 241 ? 17.129  1.170   10.076  1.00 92.79 241 A 1 
ATOM 1907 C CA  . GLY A 1 241 ? 18.364  0.439   10.332  1.00 92.94 241 A 1 
ATOM 1908 C C   . GLY A 1 241 ? 19.257  0.292   9.092   1.00 94.23 241 A 1 
ATOM 1909 O O   . GLY A 1 241 ? 19.232  1.107   8.169   1.00 93.90 241 A 1 
ATOM 1910 N N   . ALA A 1 242 ? 20.079  -0.742  9.081   1.00 95.23 242 A 1 
ATOM 1911 C CA  . ALA A 1 242 ? 21.004  -1.020  7.990   1.00 95.84 242 A 1 
ATOM 1912 C C   . ALA A 1 242 ? 20.291  -1.601  6.751   1.00 95.95 242 A 1 
ATOM 1913 O O   . ALA A 1 242 ? 19.226  -2.223  6.853   1.00 95.04 242 A 1 
ATOM 1914 C CB  . ALA A 1 242 ? 22.104  -1.956  8.507   1.00 95.73 242 A 1 
ATOM 1915 N N   . VAL A 1 243 ? 20.922  -1.429  5.584   1.00 96.73 243 A 1 
ATOM 1916 C CA  . VAL A 1 243 ? 20.580  -2.188  4.372   1.00 97.00 243 A 1 
ATOM 1917 C C   . VAL A 1 243 ? 20.804  -3.673  4.650   1.00 96.90 243 A 1 
ATOM 1918 O O   . VAL A 1 243 ? 21.834  -4.056  5.206   1.00 96.38 243 A 1 
ATOM 1919 C CB  . VAL A 1 243 ? 21.428  -1.731  3.173   1.00 96.98 243 A 1 
ATOM 1920 C CG1 . VAL A 1 243 ? 21.135  -2.552  1.909   1.00 96.10 243 A 1 
ATOM 1921 C CG2 . VAL A 1 243 ? 21.179  -0.255  2.851   1.00 95.89 243 A 1 
ATOM 1922 N N   . LYS A 1 244 ? 19.843  -4.517  4.263   1.00 96.43 244 A 1 
ATOM 1923 C CA  . LYS A 1 244 ? 19.920  -5.970  4.453   1.00 96.21 244 A 1 
ATOM 1924 C C   . LYS A 1 244 ? 19.868  -6.675  3.106   1.00 96.75 244 A 1 
ATOM 1925 O O   . LYS A 1 244 ? 18.944  -6.452  2.335   1.00 96.42 244 A 1 
ATOM 1926 C CB  . LYS A 1 244 ? 18.794  -6.420  5.397   1.00 94.98 244 A 1 
ATOM 1927 C CG  . LYS A 1 244 ? 18.874  -7.923  5.706   1.00 87.10 244 A 1 
ATOM 1928 C CD  . LYS A 1 244 ? 17.709  -8.370  6.596   1.00 82.61 244 A 1 
ATOM 1929 C CE  . LYS A 1 244 ? 17.801  -9.882  6.821   1.00 71.97 244 A 1 
ATOM 1930 N NZ  . LYS A 1 244 ? 16.608  -10.413 7.528   1.00 64.10 244 A 1 
ATOM 1931 N N   . MET A 1 245 ? 20.818  -7.568  2.867   1.00 97.34 245 A 1 
ATOM 1932 C CA  . MET A 1 245 ? 20.853  -8.424  1.684   1.00 97.70 245 A 1 
ATOM 1933 C C   . MET A 1 245 ? 20.661  -9.883  2.087   1.00 97.65 245 A 1 
ATOM 1934 O O   . MET A 1 245 ? 21.183  -10.323 3.108   1.00 97.21 245 A 1 
ATOM 1935 C CB  . MET A 1 245 ? 22.167  -8.224  0.922   1.00 97.77 245 A 1 
ATOM 1936 C CG  . MET A 1 245 ? 22.355  -6.768  0.474   1.00 97.21 245 A 1 
ATOM 1937 S SD  . MET A 1 245 ? 23.752  -6.482  -0.633  1.00 96.51 245 A 1 
ATOM 1938 C CE  . MET A 1 245 ? 25.125  -6.778  0.504   1.00 90.89 245 A 1 
ATOM 1939 N N   . THR A 1 246 ? 19.885  -10.628 1.306   1.00 96.75 246 A 1 
ATOM 1940 C CA  . THR A 1 246 ? 19.637  -12.052 1.562   1.00 96.67 246 A 1 
ATOM 1941 C C   . THR A 1 246 ? 19.606  -12.809 0.241   1.00 97.29 246 A 1 
ATOM 1942 O O   . THR A 1 246 ? 18.798  -12.496 -0.625  1.00 97.14 246 A 1 
ATOM 1943 C CB  . THR A 1 246 ? 18.311  -12.258 2.318   1.00 95.81 246 A 1 
ATOM 1944 O OG1 . THR A 1 246 ? 18.291  -11.471 3.494   1.00 92.93 246 A 1 
ATOM 1945 C CG2 . THR A 1 246 ? 18.107  -13.705 2.760   1.00 92.76 246 A 1 
ATOM 1946 N N   . VAL A 1 247 ? 20.464  -13.817 0.088   1.00 97.11 247 A 1 
ATOM 1947 C CA  . VAL A 1 247 ? 20.373  -14.745 -1.047  1.00 97.40 247 A 1 
ATOM 1948 C C   . VAL A 1 247 ? 19.199  -15.686 -0.797  1.00 96.98 247 A 1 
ATOM 1949 O O   . VAL A 1 247 ? 19.170  -16.374 0.221   1.00 96.22 247 A 1 
ATOM 1950 C CB  . VAL A 1 247 ? 21.686  -15.513 -1.270  1.00 97.62 247 A 1 
ATOM 1951 C CG1 . VAL A 1 247 ? 21.558  -16.492 -2.444  1.00 96.46 247 A 1 
ATOM 1952 C CG2 . VAL A 1 247 ? 22.835  -14.542 -1.587  1.00 95.62 247 A 1 
ATOM 1953 N N   . THR A 1 248 ? 18.223  -15.691 -1.701  1.00 96.04 248 A 1 
ATOM 1954 C CA  . THR A 1 248 ? 16.945  -16.405 -1.527  1.00 94.80 248 A 1 
ATOM 1955 C C   . THR A 1 248 ? 16.772  -17.583 -2.477  1.00 94.50 248 A 1 
ATOM 1956 O O   . THR A 1 248 ? 16.021  -18.505 -2.175  1.00 93.50 248 A 1 
ATOM 1957 C CB  . THR A 1 248 ? 15.756  -15.446 -1.694  1.00 94.31 248 A 1 
ATOM 1958 O OG1 . THR A 1 248 ? 15.852  -14.752 -2.919  1.00 93.43 248 A 1 
ATOM 1959 C CG2 . THR A 1 248 ? 15.704  -14.397 -0.583  1.00 91.86 248 A 1 
ATOM 1960 N N   . VAL A 1 249 ? 17.468  -17.579 -3.613  1.00 95.25 249 A 1 
ATOM 1961 C CA  . VAL A 1 249 ? 17.416  -18.655 -4.613  1.00 95.07 249 A 1 
ATOM 1962 C C   . VAL A 1 249 ? 18.835  -18.951 -5.087  1.00 95.96 249 A 1 
ATOM 1963 O O   . VAL A 1 249 ? 19.597  -18.019 -5.312  1.00 95.89 249 A 1 
ATOM 1964 C CB  . VAL A 1 249 ? 16.519  -18.270 -5.809  1.00 93.87 249 A 1 
ATOM 1965 C CG1 . VAL A 1 249 ? 16.421  -19.399 -6.849  1.00 90.91 249 A 1 
ATOM 1966 C CG2 . VAL A 1 249 ? 15.088  -17.923 -5.368  1.00 89.38 249 A 1 
ATOM 1967 N N   . VAL A 1 250 ? 19.176  -20.232 -5.275  1.00 97.03 250 A 1 
ATOM 1968 C CA  . VAL A 1 250 ? 20.430  -20.669 -5.911  1.00 97.07 250 A 1 
ATOM 1969 C C   . VAL A 1 250 ? 20.116  -21.800 -6.884  1.00 96.82 250 A 1 
ATOM 1970 O O   . VAL A 1 250 ? 19.423  -22.751 -6.525  1.00 95.95 250 A 1 
ATOM 1971 C CB  . VAL A 1 250 ? 21.486  -21.117 -4.880  1.00 96.80 250 A 1 
ATOM 1972 C CG1 . VAL A 1 250 ? 22.796  -21.539 -5.566  1.00 93.43 250 A 1 
ATOM 1973 C CG2 . VAL A 1 250 ? 21.834  -20.002 -3.882  1.00 93.23 250 A 1 
ATOM 1974 N N   . GLN A 1 251 ? 20.637  -21.712 -8.104  1.00 96.47 251 A 1 
ATOM 1975 C CA  . GLN A 1 251 ? 20.476  -22.717 -9.152  1.00 95.98 251 A 1 
ATOM 1976 C C   . GLN A 1 251 ? 21.808  -22.949 -9.876  1.00 96.05 251 A 1 
ATOM 1977 O O   . GLN A 1 251 ? 22.400  -22.024 -10.427 1.00 95.87 251 A 1 
ATOM 1978 C CB  . GLN A 1 251 ? 19.369  -22.266 -10.119 1.00 94.61 251 A 1 
ATOM 1979 C CG  . GLN A 1 251 ? 19.056  -23.343 -11.172 1.00 80.79 251 A 1 
ATOM 1980 C CD  . GLN A 1 251 ? 17.954  -22.927 -12.142 1.00 80.38 251 A 1 
ATOM 1981 O OE1 . GLN A 1 251 ? 17.434  -21.824 -12.135 1.00 72.19 251 A 1 
ATOM 1982 N NE2 . GLN A 1 251 ? 17.555  -23.809 -13.036 1.00 68.95 251 A 1 
ATOM 1983 N N   . ALA A 1 252 ? 22.265  -24.197 -9.906  1.00 95.50 252 A 1 
ATOM 1984 C CA  . ALA A 1 252 ? 23.458  -24.604 -10.644 1.00 94.80 252 A 1 
ATOM 1985 C C   . ALA A 1 252 ? 23.444  -26.109 -10.933 1.00 93.47 252 A 1 
ATOM 1986 O O   . ALA A 1 252 ? 22.871  -26.890 -10.174 1.00 88.07 252 A 1 
ATOM 1987 C CB  . ALA A 1 252 ? 24.704  -24.234 -9.832  1.00 94.42 252 A 1 
ATOM 1988 N N   . GLY A 1 253 ? 24.135  -26.524 -12.002 1.00 93.61 253 A 1 
ATOM 1989 C CA  . GLY A 1 253 ? 24.287  -27.931 -12.370 1.00 91.13 253 A 1 
ATOM 1990 C C   . GLY A 1 253 ? 23.101  -28.499 -13.149 1.00 91.14 253 A 1 
ATOM 1991 O O   . GLY A 1 253 ? 21.976  -28.015 -13.069 1.00 88.50 253 A 1 
ATOM 1992 N N   . THR A 1 254 ? 23.381  -29.548 -13.916 1.00 90.20 254 A 1 
ATOM 1993 C CA  . THR A 1 254 ? 22.383  -30.264 -14.733 1.00 88.06 254 A 1 
ATOM 1994 C C   . THR A 1 254 ? 22.418  -31.773 -14.488 1.00 87.77 254 A 1 
ATOM 1995 O O   . THR A 1 254 ? 21.378  -32.424 -14.494 1.00 82.56 254 A 1 
ATOM 1996 C CB  . THR A 1 254 ? 22.599  -29.988 -16.230 1.00 87.12 254 A 1 
ATOM 1997 O OG1 . THR A 1 254 ? 23.935  -30.283 -16.591 1.00 84.61 254 A 1 
ATOM 1998 C CG2 . THR A 1 254 ? 22.351  -28.526 -16.600 1.00 82.42 254 A 1 
ATOM 1999 N N   . GLN A 1 255 ? 23.616  -32.333 -14.251 1.00 89.03 255 A 1 
ATOM 2000 C CA  . GLN A 1 255 ? 23.847  -33.761 -14.022 1.00 88.88 255 A 1 
ATOM 2001 C C   . GLN A 1 255 ? 24.968  -33.955 -12.993 1.00 89.27 255 A 1 
ATOM 2002 O O   . GLN A 1 255 ? 25.887  -33.151 -12.916 1.00 84.28 255 A 1 
ATOM 2003 C CB  . GLN A 1 255 ? 24.229  -34.455 -15.341 1.00 85.36 255 A 1 
ATOM 2004 C CG  . GLN A 1 255 ? 23.091  -34.474 -16.368 1.00 78.90 255 A 1 
ATOM 2005 C CD  . GLN A 1 255 ? 23.481  -35.192 -17.658 1.00 75.92 255 A 1 
ATOM 2006 O OE1 . GLN A 1 255 ? 24.608  -35.138 -18.121 1.00 71.04 255 A 1 
ATOM 2007 N NE2 . GLN A 1 255 ? 22.567  -35.879 -18.299 1.00 68.52 255 A 1 
ATOM 2008 N N   . HIS A 1 256 ? 24.926  -35.058 -12.238 1.00 90.95 256 A 1 
ATOM 2009 C CA  . HIS A 1 256 ? 25.864  -35.340 -11.140 1.00 89.90 256 A 1 
ATOM 2010 C C   . HIS A 1 256 ? 27.340  -35.448 -11.571 1.00 89.58 256 A 1 
ATOM 2011 O O   . HIS A 1 256 ? 28.234  -35.213 -10.767 1.00 87.19 256 A 1 
ATOM 2012 C CB  . HIS A 1 256 ? 25.428  -36.640 -10.441 1.00 90.35 256 A 1 
ATOM 2013 C CG  . HIS A 1 256 ? 25.716  -37.885 -11.246 1.00 89.76 256 A 1 
ATOM 2014 N ND1 . HIS A 1 256 ? 24.954  -38.390 -12.272 1.00 83.81 256 A 1 
ATOM 2015 C CD2 . HIS A 1 256 ? 26.810  -38.701 -11.121 1.00 85.93 256 A 1 
ATOM 2016 C CE1 . HIS A 1 256 ? 25.572  -39.476 -12.757 1.00 87.07 256 A 1 
ATOM 2017 N NE2 . HIS A 1 256 ? 26.711  -39.707 -12.086 1.00 87.47 256 A 1 
ATOM 2018 N N   . ASN A 1 257 ? 27.603  -35.815 -12.825 1.00 90.92 257 A 1 
ATOM 2019 C CA  . ASN A 1 257 ? 28.942  -36.041 -13.374 1.00 91.10 257 A 1 
ATOM 2020 C C   . ASN A 1 257 ? 29.464  -34.880 -14.241 1.00 91.96 257 A 1 
ATOM 2021 O O   . ASN A 1 257 ? 30.516  -35.018 -14.863 1.00 89.73 257 A 1 
ATOM 2022 C CB  . ASN A 1 257 ? 28.935  -37.382 -14.139 1.00 90.10 257 A 1 
ATOM 2023 C CG  . ASN A 1 257 ? 28.053  -37.374 -15.378 1.00 88.72 257 A 1 
ATOM 2024 O OD1 . ASN A 1 257 ? 27.086  -36.640 -15.497 1.00 80.67 257 A 1 
ATOM 2025 N ND2 . ASN A 1 257 ? 28.342  -38.216 -16.341 1.00 82.50 257 A 1 
ATOM 2026 N N   . VAL A 1 258 ? 28.739  -33.738 -14.295 1.00 90.94 258 A 1 
ATOM 2027 C CA  . VAL A 1 258 ? 29.124  -32.543 -15.055 1.00 91.93 258 A 1 
ATOM 2028 C C   . VAL A 1 258 ? 29.425  -31.399 -14.092 1.00 92.66 258 A 1 
ATOM 2029 O O   . VAL A 1 258 ? 28.571  -31.005 -13.298 1.00 92.50 258 A 1 
ATOM 2030 C CB  . VAL A 1 258 ? 28.038  -32.149 -16.077 1.00 90.97 258 A 1 
ATOM 2031 C CG1 . VAL A 1 258 ? 28.439  -30.895 -16.869 1.00 87.98 258 A 1 
ATOM 2032 C CG2 . VAL A 1 258 ? 27.792  -33.275 -17.088 1.00 89.10 258 A 1 
ATOM 2033 N N   . ILE A 1 259 ? 30.635  -30.848 -14.175 1.00 94.45 259 A 1 
ATOM 2034 C CA  . ILE A 1 259 ? 31.022  -29.642 -13.441 1.00 94.71 259 A 1 
ATOM 2035 C C   . ILE A 1 259 ? 30.181  -28.467 -13.955 1.00 95.28 259 A 1 
ATOM 2036 O O   . ILE A 1 259 ? 30.175  -28.210 -15.162 1.00 94.89 259 A 1 
ATOM 2037 C CB  . ILE A 1 259 ? 32.542  -29.385 -13.564 1.00 94.19 259 A 1 
ATOM 2038 C CG1 . ILE A 1 259 ? 33.303  -30.521 -12.846 1.00 92.31 259 A 1 
ATOM 2039 C CG2 . ILE A 1 259 ? 32.924  -28.011 -12.986 1.00 91.91 259 A 1 
ATOM 2040 C CD1 . ILE A 1 259 ? 34.826  -30.405 -12.899 1.00 84.81 259 A 1 
ATOM 2041 N N   . PRO A 1 260 ? 29.468  -27.717 -13.077 1.00 95.79 260 A 1 
ATOM 2042 C CA  . PRO A 1 260 ? 28.663  -26.574 -13.491 1.00 95.94 260 A 1 
ATOM 2043 C C   . PRO A 1 260 ? 29.516  -25.440 -14.060 1.00 96.45 260 A 1 
ATOM 2044 O O   . PRO A 1 260 ? 30.434  -24.955 -13.397 1.00 96.00 260 A 1 
ATOM 2045 C CB  . PRO A 1 260 ? 27.894  -26.128 -12.245 1.00 94.80 260 A 1 
ATOM 2046 C CG  . PRO A 1 260 ? 27.865  -27.384 -11.383 1.00 92.65 260 A 1 
ATOM 2047 C CD  . PRO A 1 260 ? 29.212  -28.024 -11.680 1.00 95.38 260 A 1 
ATOM 2048 N N   . GLY A 1 261 ? 29.188  -24.991 -15.264 1.00 96.18 261 A 1 
ATOM 2049 C CA  . GLY A 1 261 ? 29.811  -23.828 -15.906 1.00 96.49 261 A 1 
ATOM 2050 C C   . GLY A 1 261 ? 29.210  -22.483 -15.483 1.00 97.44 261 A 1 
ATOM 2051 O O   . GLY A 1 261 ? 29.801  -21.441 -15.752 1.00 96.84 261 A 1 
ATOM 2052 N N   . GLU A 1 262 ? 28.056  -22.480 -14.811 1.00 96.77 262 A 1 
ATOM 2053 C CA  . GLU A 1 262 ? 27.422  -21.293 -14.238 1.00 96.86 262 A 1 
ATOM 2054 C C   . GLU A 1 262 ? 26.693  -21.627 -12.927 1.00 97.28 262 A 1 
ATOM 2055 O O   . GLU A 1 262 ? 26.198  -22.741 -12.735 1.00 96.22 262 A 1 
ATOM 2056 C CB  . GLU A 1 262 ? 26.485  -20.602 -15.256 1.00 94.15 262 A 1 
ATOM 2057 C CG  . GLU A 1 262 ? 25.338  -21.490 -15.790 1.00 86.80 262 A 1 
ATOM 2058 C CD  . GLU A 1 262 ? 24.307  -20.725 -16.636 1.00 90.93 262 A 1 
ATOM 2059 O OE1 . GLU A 1 262 ? 23.118  -21.151 -16.668 1.00 81.20 262 A 1 
ATOM 2060 O OE2 . GLU A 1 262 ? 24.593  -19.642 -17.182 1.00 84.26 262 A 1 
ATOM 2061 N N   . CYS A 1 263 ? 26.619  -20.638 -12.028 1.00 97.23 263 A 1 
ATOM 2062 C CA  . CYS A 1 263 ? 25.774  -20.654 -10.840 1.00 97.65 263 A 1 
ATOM 2063 C C   . CYS A 1 263 ? 24.979  -19.347 -10.796 1.00 97.92 263 A 1 
ATOM 2064 O O   . CYS A 1 263 ? 25.567  -18.264 -10.736 1.00 97.90 263 A 1 
ATOM 2065 C CB  . CYS A 1 263 ? 26.652  -20.846 -9.601  1.00 97.80 263 A 1 
ATOM 2066 S SG  . CYS A 1 263 ? 25.623  -20.929 -8.105  1.00 97.67 263 A 1 
ATOM 2067 N N   . LYS A 1 264 ? 23.645  -19.443 -10.835 1.00 96.78 264 A 1 
ATOM 2068 C CA  . LYS A 1 264 ? 22.709  -18.319 -10.789 1.00 96.80 264 A 1 
ATOM 2069 C C   . LYS A 1 264 ? 22.077  -18.239 -9.412  1.00 96.87 264 A 1 
ATOM 2070 O O   . LYS A 1 264 ? 21.694  -19.261 -8.844  1.00 96.51 264 A 1 
ATOM 2071 C CB  . LYS A 1 264 ? 21.640  -18.463 -11.883 1.00 96.60 264 A 1 
ATOM 2072 C CG  . LYS A 1 264 ? 22.250  -18.267 -13.278 1.00 94.57 264 A 1 
ATOM 2073 C CD  . LYS A 1 264 ? 21.254  -18.561 -14.406 1.00 91.93 264 A 1 
ATOM 2074 C CE  . LYS A 1 264 ? 21.968  -18.255 -15.727 1.00 85.27 264 A 1 
ATOM 2075 N NZ  . LYS A 1 264 ? 21.480  -19.051 -16.867 1.00 76.81 264 A 1 
ATOM 2076 N N   . PHE A 1 265 ? 21.931  -17.025 -8.878  1.00 96.38 265 A 1 
ATOM 2077 C CA  . PHE A 1 265 ? 21.232  -16.825 -7.613  1.00 96.29 265 A 1 
ATOM 2078 C C   . PHE A 1 265 ? 20.499  -15.488 -7.576  1.00 96.49 265 A 1 
ATOM 2079 O O   . PHE A 1 265 ? 20.830  -14.554 -8.299  1.00 95.86 265 A 1 
ATOM 2080 C CB  . PHE A 1 265 ? 22.197  -17.026 -6.435  1.00 96.17 265 A 1 
ATOM 2081 C CG  . PHE A 1 265 ? 23.388  -16.095 -6.403  1.00 97.20 265 A 1 
ATOM 2082 C CD1 . PHE A 1 265 ? 24.571  -16.439 -7.088  1.00 93.94 265 A 1 
ATOM 2083 C CD2 . PHE A 1 265 ? 23.330  -14.906 -5.660  1.00 94.98 265 A 1 
ATOM 2084 C CE1 . PHE A 1 265 ? 25.686  -15.595 -7.030  1.00 92.63 265 A 1 
ATOM 2085 C CE2 . PHE A 1 265 ? 24.447  -14.062 -5.601  1.00 92.81 265 A 1 
ATOM 2086 C CZ  . PHE A 1 265 ? 25.626  -14.403 -6.286  1.00 95.24 265 A 1 
ATOM 2087 N N   . THR A 1 266 ? 19.464  -15.404 -6.728  1.00 94.23 266 A 1 
ATOM 2088 C CA  . THR A 1 266 ? 18.663  -14.193 -6.528  1.00 93.40 266 A 1 
ATOM 2089 C C   . THR A 1 266 ? 18.960  -13.605 -5.157  1.00 93.72 266 A 1 
ATOM 2090 O O   . THR A 1 266 ? 19.053  -14.340 -4.171  1.00 94.22 266 A 1 
ATOM 2091 C CB  . THR A 1 266 ? 17.164  -14.484 -6.696  1.00 93.55 266 A 1 
ATOM 2092 O OG1 . THR A 1 266 ? 16.914  -15.012 -7.979  1.00 91.47 266 A 1 
ATOM 2093 C CG2 . THR A 1 266 ? 16.296  -13.239 -6.559  1.00 90.90 266 A 1 
ATOM 2094 N N   . VAL A 1 267 ? 19.085  -12.282 -5.078  1.00 95.05 267 A 1 
ATOM 2095 C CA  . VAL A 1 267 ? 19.310  -11.532 -3.838  1.00 94.67 267 A 1 
ATOM 2096 C C   . VAL A 1 267 ? 18.143  -10.579 -3.601  1.00 93.26 267 A 1 
ATOM 2097 O O   . VAL A 1 267 ? 17.880  -9.705  -4.425  1.00 92.72 267 A 1 
ATOM 2098 C CB  . VAL A 1 267 ? 20.650  -10.771 -3.857  1.00 95.82 267 A 1 
ATOM 2099 C CG1 . VAL A 1 267 ? 21.023  -10.300 -2.447  1.00 93.87 267 A 1 
ATOM 2100 C CG2 . VAL A 1 267 ? 21.809  -11.632 -4.383  1.00 92.39 267 A 1 
ATOM 2101 N N   . ASP A 1 268 ? 17.443  -10.736 -2.475  1.00 95.75 268 A 1 
ATOM 2102 C CA  . ASP A 1 268 ? 16.496  -9.762  -1.924  1.00 94.25 268 A 1 
ATOM 2103 C C   . ASP A 1 268 ? 17.282  -8.719  -1.113  1.00 94.25 268 A 1 
ATOM 2104 O O   . ASP A 1 268 ? 18.054  -9.067  -0.217  1.00 94.05 268 A 1 
ATOM 2105 C CB  . ASP A 1 268 ? 15.438  -10.489 -1.071  1.00 92.53 268 A 1 
ATOM 2106 C CG  . ASP A 1 268 ? 14.393  -9.554  -0.442  1.00 89.28 268 A 1 
ATOM 2107 O OD1 . ASP A 1 268 ? 14.734  -8.810  0.507   1.00 84.62 268 A 1 
ATOM 2108 O OD2 . ASP A 1 268 ? 13.208  -9.582  -0.842  1.00 82.57 268 A 1 
ATOM 2109 N N   . ILE A 1 269 ? 17.109  -7.442  -1.449  1.00 95.57 269 A 1 
ATOM 2110 C CA  . ILE A 1 269 ? 17.785  -6.314  -0.810  1.00 95.83 269 A 1 
ATOM 2111 C C   . ILE A 1 269 ? 16.740  -5.370  -0.233  1.00 94.90 269 A 1 
ATOM 2112 O O   . ILE A 1 269 ? 16.015  -4.703  -0.972  1.00 93.85 269 A 1 
ATOM 2113 C CB  . ILE A 1 269 ? 18.746  -5.583  -1.774  1.00 96.62 269 A 1 
ATOM 2114 C CG1 . ILE A 1 269 ? 19.667  -6.602  -2.481  1.00 95.72 269 A 1 
ATOM 2115 C CG2 . ILE A 1 269 ? 19.542  -4.514  -0.999  1.00 96.05 269 A 1 
ATOM 2116 C CD1 . ILE A 1 269 ? 20.794  -5.996  -3.307  1.00 93.38 269 A 1 
ATOM 2117 N N   . ARG A 1 270 ? 16.698  -5.288  1.097   1.00 95.18 270 A 1 
ATOM 2118 C CA  . ARG A 1 270 ? 15.879  -4.330  1.846   1.00 94.48 270 A 1 
ATOM 2119 C C   . ARG A 1 270 ? 16.700  -3.074  2.107   1.00 94.69 270 A 1 
ATOM 2120 O O   . ARG A 1 270 ? 17.632  -3.092  2.911   1.00 93.64 270 A 1 
ATOM 2121 C CB  . ARG A 1 270 ? 15.356  -4.966  3.135   1.00 93.42 270 A 1 
ATOM 2122 C CG  . ARG A 1 270 ? 14.548  -6.254  2.881   1.00 90.71 270 A 1 
ATOM 2123 C CD  . ARG A 1 270 ? 13.265  -5.978  2.087   1.00 87.68 270 A 1 
ATOM 2124 N NE  . ARG A 1 270 ? 12.631  -7.229  1.668   1.00 85.11 270 A 1 
ATOM 2125 C CZ  . ARG A 1 270 ? 11.374  -7.389  1.291   1.00 83.39 270 A 1 
ATOM 2126 N NH1 . ARG A 1 270 ? 10.494  -6.427  1.338   1.00 75.18 270 A 1 
ATOM 2127 N NH2 . ARG A 1 270 ? 10.993  -8.544  0.837   1.00 76.54 270 A 1 
ATOM 2128 N N   . THR A 1 271 ? 16.371  -2.012  1.375   1.00 94.10 271 A 1 
ATOM 2129 C CA  . THR A 1 271 ? 17.119  -0.754  1.375   1.00 93.66 271 A 1 
ATOM 2130 C C   . THR A 1 271 ? 16.613  0.180   2.473   1.00 93.46 271 A 1 
ATOM 2131 O O   . THR A 1 271 ? 15.537  -0.030  3.026   1.00 92.93 271 A 1 
ATOM 2132 C CB  . THR A 1 271 ? 17.110  -0.095  -0.012  1.00 93.22 271 A 1 
ATOM 2133 O OG1 . THR A 1 271 ? 15.833  0.367   -0.364  1.00 89.46 271 A 1 
ATOM 2134 C CG2 . THR A 1 271 ? 17.543  -1.076  -1.101  1.00 88.69 271 A 1 
ATOM 2135 N N   . ASN A 1 272 ? 17.408  1.181   2.846   1.00 93.47 272 A 1 
ATOM 2136 C CA  . ASN A 1 272 ? 17.007  2.230   3.778   1.00 93.01 272 A 1 
ATOM 2137 C C   . ASN A 1 272 ? 16.989  3.597   3.080   1.00 92.72 272 A 1 
ATOM 2138 O O   . ASN A 1 272 ? 17.527  3.753   1.990   1.00 91.72 272 A 1 
ATOM 2139 C CB  . ASN A 1 272 ? 17.892  2.186   5.041   1.00 92.80 272 A 1 
ATOM 2140 C CG  . ASN A 1 272 ? 19.338  2.616   4.847   1.00 93.69 272 A 1 
ATOM 2141 O OD1 . ASN A 1 272 ? 19.732  3.268   3.894   1.00 91.36 272 A 1 
ATOM 2142 N ND2 . ASN A 1 272 ? 20.194  2.272   5.781   1.00 91.22 272 A 1 
ATOM 2143 N N   . GLU A 1 273 ? 16.399  4.590   3.734   1.00 91.55 273 A 1 
ATOM 2144 C CA  . GLU A 1 273 ? 16.210  5.942   3.205   1.00 89.98 273 A 1 
ATOM 2145 C C   . GLU A 1 273 ? 17.511  6.753   3.039   1.00 90.18 273 A 1 
ATOM 2146 O O   . GLU A 1 273 ? 17.495  7.867   2.525   1.00 88.61 273 A 1 
ATOM 2147 C CB  . GLU A 1 273 ? 15.175  6.679   4.070   1.00 87.94 273 A 1 
ATOM 2148 C CG  . GLU A 1 273 ? 15.638  7.115   5.467   1.00 85.12 273 A 1 
ATOM 2149 C CD  . GLU A 1 273 ? 15.639  6.030   6.552   1.00 85.32 273 A 1 
ATOM 2150 O OE1 . GLU A 1 273 ? 15.838  6.413   7.729   1.00 79.01 273 A 1 
ATOM 2151 O OE2 . GLU A 1 273 ? 15.520  4.816   6.284   1.00 80.14 273 A 1 
ATOM 2152 N N   . CYS A 1 274 ? 18.668  6.200   3.436   1.00 93.49 274 A 1 
ATOM 2153 C CA  . CYS A 1 274 ? 19.966  6.851   3.245   1.00 93.46 274 A 1 
ATOM 2154 C C   . CYS A 1 274 ? 20.559  6.642   1.841   1.00 94.05 274 A 1 
ATOM 2155 O O   . CYS A 1 274 ? 21.598  7.235   1.533   1.00 92.94 274 A 1 
ATOM 2156 C CB  . CYS A 1 274 ? 20.947  6.338   4.307   1.00 93.14 274 A 1 
ATOM 2157 S SG  . CYS A 1 274 ? 20.366  6.656   6.001   1.00 91.66 274 A 1 
ATOM 2158 N N   . TYR A 1 275 ? 19.944  5.770   1.024   1.00 94.34 275 A 1 
ATOM 2159 C CA  . TYR A 1 275 ? 20.409  5.394   -0.310  1.00 94.29 275 A 1 
ATOM 2160 C C   . TYR A 1 275 ? 19.247  5.314   -1.296  1.00 93.64 275 A 1 
ATOM 2161 O O   . TYR A 1 275 ? 18.163  4.845   -0.958  1.00 92.07 275 A 1 
ATOM 2162 C CB  . TYR A 1 275 ? 21.083  4.017   -0.264  1.00 94.72 275 A 1 
ATOM 2163 C CG  . TYR A 1 275 ? 22.318  3.920   0.604   1.00 95.60 275 A 1 
ATOM 2164 C CD1 . TYR A 1 275 ? 23.574  4.261   0.075   1.00 93.74 275 A 1 
ATOM 2165 C CD2 . TYR A 1 275 ? 22.212  3.450   1.927   1.00 94.34 275 A 1 
ATOM 2166 C CE1 . TYR A 1 275 ? 24.730  4.129   0.861   1.00 93.62 275 A 1 
ATOM 2167 C CE2 . TYR A 1 275 ? 23.366  3.320   2.718   1.00 93.94 275 A 1 
ATOM 2168 C CZ  . TYR A 1 275 ? 24.628  3.654   2.183   1.00 95.38 275 A 1 
ATOM 2169 O OH  . TYR A 1 275 ? 25.746  3.513   2.938   1.00 94.72 275 A 1 
ATOM 2170 N N   . THR A 1 276 ? 19.519  5.647   -2.553  1.00 92.66 276 A 1 
ATOM 2171 C CA  . THR A 1 276 ? 18.669  5.207   -3.661  1.00 92.75 276 A 1 
ATOM 2172 C C   . THR A 1 276 ? 19.041  3.781   -4.082  1.00 94.39 276 A 1 
ATOM 2173 O O   . THR A 1 276 ? 20.193  3.350   -3.960  1.00 94.83 276 A 1 
ATOM 2174 C CB  . THR A 1 276 ? 18.756  6.154   -4.865  1.00 91.87 276 A 1 
ATOM 2175 O OG1 . THR A 1 276 ? 20.050  6.132   -5.415  1.00 89.20 276 A 1 
ATOM 2176 C CG2 . THR A 1 276 ? 18.416  7.602   -4.512  1.00 87.94 276 A 1 
ATOM 2177 N N   . ASN A 1 277 ? 18.088  3.042   -4.663  1.00 93.09 277 A 1 
ATOM 2178 C CA  . ASN A 1 277 ? 18.357  1.712   -5.213  1.00 94.36 277 A 1 
ATOM 2179 C C   . ASN A 1 277 ? 19.453  1.739   -6.296  1.00 95.54 277 A 1 
ATOM 2180 O O   . ASN A 1 277 ? 20.258  0.819   -6.387  1.00 95.82 277 A 1 
ATOM 2181 C CB  . ASN A 1 277 ? 17.039  1.118   -5.750  1.00 94.12 277 A 1 
ATOM 2182 C CG  . ASN A 1 277 ? 16.101  0.659   -4.646  1.00 93.61 277 A 1 
ATOM 2183 O OD1 . ASN A 1 277 ? 16.442  0.648   -3.472  1.00 89.16 277 A 1 
ATOM 2184 N ND2 . ASN A 1 277 ? 14.903  0.249   -4.982  1.00 88.35 277 A 1 
ATOM 2185 N N   . LYS A 1 278 ? 19.536  2.813   -7.078  1.00 95.07 278 A 1 
ATOM 2186 C CA  . LYS A 1 278 ? 20.583  2.994   -8.101  1.00 95.48 278 A 1 
ATOM 2187 C C   . LYS A 1 278 ? 21.981  3.145   -7.494  1.00 96.53 278 A 1 
ATOM 2188 O O   . LYS A 1 278 ? 22.921  2.547   -8.008  1.00 96.69 278 A 1 
ATOM 2189 C CB  . LYS A 1 278 ? 20.264  4.202   -8.990  1.00 95.06 278 A 1 
ATOM 2190 C CG  . LYS A 1 278 ? 19.074  3.943   -9.929  1.00 91.31 278 A 1 
ATOM 2191 C CD  . LYS A 1 278 ? 18.806  5.171   -10.807 1.00 87.85 278 A 1 
ATOM 2192 C CE  . LYS A 1 278 ? 17.624  4.898   -11.741 1.00 82.46 278 A 1 
ATOM 2193 N NZ  . LYS A 1 278 ? 17.257  6.097   -12.538 1.00 72.56 278 A 1 
ATOM 2194 N N   . GLU A 1 279 ? 22.128  3.913   -6.411  1.00 96.34 279 A 1 
ATOM 2195 C CA  . GLU A 1 279 ? 23.415  4.070   -5.714  1.00 96.33 279 A 1 
ATOM 2196 C C   . GLU A 1 279 ? 23.892  2.739   -5.125  1.00 97.25 279 A 1 
ATOM 2197 O O   . GLU A 1 279 ? 25.046  2.356   -5.326  1.00 97.06 279 A 1 
ATOM 2198 C CB  . GLU A 1 279 ? 23.282  5.100   -4.585  1.00 95.28 279 A 1 
ATOM 2199 C CG  . GLU A 1 279 ? 23.178  6.550   -5.097  1.00 89.10 279 A 1 
ATOM 2200 C CD  . GLU A 1 279 ? 22.669  7.505   -4.006  1.00 89.76 279 A 1 
ATOM 2201 O OE1 . GLU A 1 279 ? 23.143  8.661   -3.967  1.00 81.09 279 A 1 
ATOM 2202 O OE2 . GLU A 1 279 ? 21.769  7.080   -3.239  1.00 83.92 279 A 1 
ATOM 2203 N N   . LEU A 1 280 ? 22.990  2.006   -4.454  1.00 96.65 280 A 1 
ATOM 2204 C CA  . LEU A 1 280 ? 23.316  0.689   -3.908  1.00 97.30 280 A 1 
ATOM 2205 C C   . LEU A 1 280 ? 23.716  -0.293  -5.007  1.00 98.05 280 A 1 
ATOM 2206 O O   . LEU A 1 280 ? 24.715  -0.993  -4.860  1.00 98.04 280 A 1 
ATOM 2207 C CB  . LEU A 1 280 ? 22.117  0.134   -3.127  1.00 96.77 280 A 1 
ATOM 2208 C CG  . LEU A 1 280 ? 21.876  0.839   -1.786  1.00 94.45 280 A 1 
ATOM 2209 C CD1 . LEU A 1 280 ? 20.570  0.329   -1.193  1.00 92.33 280 A 1 
ATOM 2210 C CD2 . LEU A 1 280 ? 22.997  0.558   -0.780  1.00 92.41 280 A 1 
ATOM 2211 N N   . PHE A 1 281 ? 22.975  -0.335  -6.112  1.00 96.46 281 A 1 
ATOM 2212 C CA  . PHE A 1 281 ? 23.302  -1.201  -7.240  1.00 96.82 281 A 1 
ATOM 2213 C C   . PHE A 1 281 ? 24.682  -0.897  -7.819  1.00 97.24 281 A 1 
ATOM 2214 O O   . PHE A 1 281 ? 25.441  -1.826  -8.070  1.00 97.61 281 A 1 
ATOM 2215 C CB  . PHE A 1 281 ? 22.240  -1.069  -8.329  1.00 97.02 281 A 1 
ATOM 2216 C CG  . PHE A 1 281 ? 22.567  -1.894  -9.556  1.00 97.28 281 A 1 
ATOM 2217 C CD1 . PHE A 1 281 ? 23.128  -1.287  -10.695 1.00 95.78 281 A 1 
ATOM 2218 C CD2 . PHE A 1 281 ? 22.372  -3.283  -9.530  1.00 96.24 281 A 1 
ATOM 2219 C CE1 . PHE A 1 281 ? 23.474  -2.068  -11.812 1.00 95.90 281 A 1 
ATOM 2220 C CE2 . PHE A 1 281 ? 22.719  -4.066  -10.644 1.00 95.89 281 A 1 
ATOM 2221 C CZ  . PHE A 1 281 ? 23.266  -3.460  -11.786 1.00 96.70 281 A 1 
ATOM 2222 N N   . ALA A 1 282 ? 25.028  0.379   -8.004  1.00 97.97 282 A 1 
ATOM 2223 C CA  . ALA A 1 282 ? 26.330  0.776   -8.533  1.00 97.78 282 A 1 
ATOM 2224 C C   . ALA A 1 282 ? 27.481  0.291   -7.637  1.00 97.85 282 A 1 
ATOM 2225 O O   . ALA A 1 282 ? 28.462  -0.261  -8.135  1.00 97.50 282 A 1 
ATOM 2226 C CB  . ALA A 1 282 ? 26.340  2.298   -8.714  1.00 97.70 282 A 1 
ATOM 2227 N N   . GLU A 1 283 ? 27.347  0.422   -6.311  1.00 97.87 283 A 1 
ATOM 2228 C CA  . GLU A 1 283 ? 28.348  -0.082  -5.361  1.00 97.76 283 A 1 
ATOM 2229 C C   . GLU A 1 283 ? 28.429  -1.619  -5.369  1.00 98.05 283 A 1 
ATOM 2230 O O   . GLU A 1 283 ? 29.525  -2.185  -5.385  1.00 97.67 283 A 1 
ATOM 2231 C CB  . GLU A 1 283 ? 28.052  0.458   -3.951  1.00 97.32 283 A 1 
ATOM 2232 C CG  . GLU A 1 283 ? 29.169  0.067   -2.962  1.00 94.05 283 A 1 
ATOM 2233 C CD  . GLU A 1 283 ? 28.988  0.603   -1.536  1.00 92.55 283 A 1 
ATOM 2234 O OE1 . GLU A 1 283 ? 29.558  -0.047  -0.616  1.00 83.42 283 A 1 
ATOM 2235 O OE2 . GLU A 1 283 ? 28.315  1.635   -1.340  1.00 85.97 283 A 1 
ATOM 2236 N N   . ILE A 1 284 ? 27.280  -2.302  -5.384  1.00 98.22 284 A 1 
ATOM 2237 C CA  . ILE A 1 284 ? 27.219  -3.769  -5.419  1.00 98.40 284 A 1 
ATOM 2238 C C   . ILE A 1 284 ? 27.857  -4.297  -6.705  1.00 98.50 284 A 1 
ATOM 2239 O O   . ILE A 1 284 ? 28.751  -5.136  -6.629  1.00 98.35 284 A 1 
ATOM 2240 C CB  . ILE A 1 284 ? 25.765  -4.261  -5.255  1.00 98.43 284 A 1 
ATOM 2241 C CG1 . ILE A 1 284 ? 25.259  -3.968  -3.824  1.00 98.16 284 A 1 
ATOM 2242 C CG2 . ILE A 1 284 ? 25.647  -5.771  -5.539  1.00 98.16 284 A 1 
ATOM 2243 C CD1 . ILE A 1 284 ? 23.734  -4.046  -3.688  1.00 97.08 284 A 1 
ATOM 2244 N N   . ALA A 1 285 ? 27.457  -3.777  -7.864  1.00 98.30 285 A 1 
ATOM 2245 C CA  . ALA A 1 285 ? 27.966  -4.222  -9.159  1.00 98.12 285 A 1 
ATOM 2246 C C   . ALA A 1 285 ? 29.487  -4.041  -9.287  1.00 98.00 285 A 1 
ATOM 2247 O O   . ALA A 1 285 ? 30.162  -4.874  -9.883  1.00 97.46 285 A 1 
ATOM 2248 C CB  . ALA A 1 285 ? 27.212  -3.460  -10.257 1.00 98.05 285 A 1 
ATOM 2249 N N   . ALA A 1 286 ? 30.041  -2.993  -8.675  1.00 98.16 286 A 1 
ATOM 2250 C CA  . ALA A 1 286 ? 31.481  -2.743  -8.681  1.00 97.94 286 A 1 
ATOM 2251 C C   . ALA A 1 286 ? 32.283  -3.679  -7.755  1.00 97.85 286 A 1 
ATOM 2252 O O   . ALA A 1 286 ? 33.492  -3.818  -7.939  1.00 96.72 286 A 1 
ATOM 2253 C CB  . ALA A 1 286 ? 31.702  -1.274  -8.309  1.00 97.75 286 A 1 
ATOM 2254 N N   . THR A 1 287 ? 31.660  -4.284  -6.734  1.00 98.05 287 A 1 
ATOM 2255 C CA  . THR A 1 287 ? 32.390  -4.928  -5.621  1.00 97.84 287 A 1 
ATOM 2256 C C   . THR A 1 287 ? 31.981  -6.369  -5.297  1.00 97.96 287 A 1 
ATOM 2257 O O   . THR A 1 287 ? 32.716  -7.053  -4.584  1.00 96.86 287 A 1 
ATOM 2258 C CB  . THR A 1 287 ? 32.328  -4.076  -4.343  1.00 97.19 287 A 1 
ATOM 2259 O OG1 . THR A 1 287 ? 31.001  -3.877  -3.910  1.00 94.56 287 A 1 
ATOM 2260 C CG2 . THR A 1 287 ? 32.949  -2.689  -4.515  1.00 92.24 287 A 1 
ATOM 2261 N N   . CYS A 1 288 ? 30.856  -6.868  -5.809  1.00 97.79 288 A 1 
ATOM 2262 C CA  . CYS A 1 288 ? 30.342  -8.200  -5.454  1.00 97.23 288 A 1 
ATOM 2263 C C   . CYS A 1 288 ? 31.111  -9.373  -6.084  1.00 96.50 288 A 1 
ATOM 2264 O O   . CYS A 1 288 ? 30.975  -10.506 -5.629  1.00 93.36 288 A 1 
ATOM 2265 C CB  . CYS A 1 288 ? 28.848  -8.276  -5.789  1.00 96.85 288 A 1 
ATOM 2266 S SG  . CYS A 1 288 ? 28.580  -8.187  -7.584  1.00 97.12 288 A 1 
ATOM 2267 N N   . GLY A 1 289 ? 31.918  -9.127  -7.118  1.00 96.97 289 A 1 
ATOM 2268 C CA  . GLY A 1 289 ? 32.728  -10.167 -7.764  1.00 96.33 289 A 1 
ATOM 2269 C C   . GLY A 1 289 ? 31.958  -11.132 -8.674  1.00 97.05 289 A 1 
ATOM 2270 O O   . GLY A 1 289 ? 32.466  -12.208 -8.985  1.00 95.25 289 A 1 
ATOM 2271 N N   . CYS A 1 290 ? 30.749  -10.773 -9.110  1.00 97.39 290 A 1 
ATOM 2272 C CA  . CYS A 1 290 ? 29.957  -11.530 -10.083 1.00 97.65 290 A 1 
ATOM 2273 C C   . CYS A 1 290 ? 29.190  -10.608 -11.037 1.00 97.98 290 A 1 
ATOM 2274 O O   . CYS A 1 290 ? 29.129  -9.396  -10.825 1.00 97.47 290 A 1 
ATOM 2275 C CB  . CYS A 1 290 ? 29.026  -12.496 -9.338  1.00 97.17 290 A 1 
ATOM 2276 S SG  . CYS A 1 290 ? 27.708  -11.637 -8.426  1.00 97.67 290 A 1 
ATOM 2277 N N   . ASP A 1 291 ? 28.593  -11.178 -12.086 1.00 97.52 291 A 1 
ATOM 2278 C CA  . ASP A 1 291 ? 27.653  -10.455 -12.942 1.00 97.58 291 A 1 
ATOM 2279 C C   . ASP A 1 291 ? 26.316  -10.286 -12.206 1.00 97.81 291 A 1 
ATOM 2280 O O   . ASP A 1 291 ? 25.772  -11.256 -11.674 1.00 96.84 291 A 1 
ATOM 2281 C CB  . ASP A 1 291 ? 27.484  -11.196 -14.277 1.00 96.74 291 A 1 
ATOM 2282 C CG  . ASP A 1 291 ? 26.632  -10.430 -15.297 1.00 90.93 291 A 1 
ATOM 2283 O OD1 . ASP A 1 291 ? 26.394  -9.219  -15.081 1.00 84.86 291 A 1 
ATOM 2284 O OD2 . ASP A 1 291 ? 26.238  -11.066 -16.300 1.00 84.13 291 A 1 
ATOM 2285 N N   . VAL A 1 292 ? 25.805  -9.055  -12.127 1.00 97.32 292 A 1 
ATOM 2286 C CA  . VAL A 1 292 ? 24.553  -8.722  -11.437 1.00 97.42 292 A 1 
ATOM 2287 C C   . VAL A 1 292 ? 23.656  -7.842  -12.287 1.00 97.42 292 A 1 
ATOM 2288 O O   . VAL A 1 292 ? 24.088  -6.865  -12.895 1.00 96.66 292 A 1 
ATOM 2289 C CB  . VAL A 1 292 ? 24.747  -8.071  -10.053 1.00 96.20 292 A 1 
ATOM 2290 C CG1 . VAL A 1 292 ? 25.269  -9.080  -9.033  1.00 91.01 292 A 1 
ATOM 2291 C CG2 . VAL A 1 292 ? 25.671  -6.851  -10.057 1.00 90.45 292 A 1 
ATOM 2292 N N   . LYS A 1 293 ? 22.360  -8.147  -12.259 1.00 93.81 293 A 1 
ATOM 2293 C CA  . LYS A 1 293 ? 21.312  -7.374  -12.918 1.00 92.52 293 A 1 
ATOM 2294 C C   . LYS A 1 293 ? 20.187  -7.073  -11.936 1.00 92.30 293 A 1 
ATOM 2295 O O   . LYS A 1 293 ? 19.604  -7.978  -11.353 1.00 91.89 293 A 1 
ATOM 2296 C CB  . LYS A 1 293 ? 20.836  -8.154  -14.148 1.00 91.50 293 A 1 
ATOM 2297 C CG  . LYS A 1 293 ? 19.809  -7.353  -14.957 1.00 81.72 293 A 1 
ATOM 2298 C CD  . LYS A 1 293 ? 19.376  -8.142  -16.191 1.00 77.11 293 A 1 
ATOM 2299 C CE  . LYS A 1 293 ? 18.331  -7.340  -16.963 1.00 66.14 293 A 1 
ATOM 2300 N NZ  . LYS A 1 293 ? 17.860  -8.087  -18.154 1.00 58.60 293 A 1 
ATOM 2301 N N   . ALA A 1 294 ? 19.831  -5.802  -11.789 1.00 90.86 294 A 1 
ATOM 2302 C CA  . ALA A 1 294 ? 18.644  -5.412  -11.030 1.00 89.54 294 A 1 
ATOM 2303 C C   . ALA A 1 294 ? 17.375  -5.676  -11.850 1.00 88.17 294 A 1 
ATOM 2304 O O   . ALA A 1 294 ? 17.304  -5.306  -13.023 1.00 86.26 294 A 1 
ATOM 2305 C CB  . ALA A 1 294 ? 18.762  -3.944  -10.621 1.00 89.94 294 A 1 
ATOM 2306 N N   . ARG A 1 295 ? 16.354  -6.271  -11.222 1.00 88.01 295 A 1 
ATOM 2307 C CA  . ARG A 1 295 ? 15.029  -6.437  -11.849 1.00 83.94 295 A 1 
ATOM 2308 C C   . ARG A 1 295 ? 14.299  -5.100  -11.981 1.00 83.52 295 A 1 
ATOM 2309 O O   . ARG A 1 295 ? 13.629  -4.862  -12.980 1.00 80.40 295 A 1 
ATOM 2310 C CB  . ARG A 1 295 ? 14.186  -7.438  -11.051 1.00 84.47 295 A 1 
ATOM 2311 C CG  . ARG A 1 295 ? 14.765  -8.859  -11.078 1.00 85.86 295 A 1 
ATOM 2312 C CD  . ARG A 1 295 ? 13.808  -9.829  -10.384 1.00 82.13 295 A 1 
ATOM 2313 N NE  . ARG A 1 295 ? 14.370  -11.188 -10.354 1.00 83.54 295 A 1 
ATOM 2314 C CZ  . ARG A 1 295 ? 13.857  -12.260 -9.781  1.00 82.26 295 A 1 
ATOM 2315 N NH1 . ARG A 1 295 ? 12.704  -12.243 -9.168  1.00 80.03 295 A 1 
ATOM 2316 N NH2 . ARG A 1 295 ? 14.519  -13.376 -9.814  1.00 77.92 295 A 1 
ATOM 2317 N N   . SER A 1 296 ? 14.439  -4.223  -10.979 1.00 85.40 296 A 1 
ATOM 2318 C CA  . SER A 1 296 ? 13.864  -2.876  -10.958 1.00 84.24 296 A 1 
ATOM 2319 C C   . SER A 1 296 ? 14.599  -1.982  -9.956  1.00 86.49 296 A 1 
ATOM 2320 O O   . SER A 1 296 ? 15.189  -2.475  -8.998  1.00 86.24 296 A 1 
ATOM 2321 C CB  . SER A 1 296 ? 12.377  -2.954  -10.594 1.00 81.32 296 A 1 
ATOM 2322 O OG  . SER A 1 296 ? 11.801  -1.667  -10.619 1.00 76.16 296 A 1 
ATOM 2323 N N   . PHE A 1 297 ? 14.528  -0.661  -10.155 1.00 86.75 297 A 1 
ATOM 2324 C CA  . PHE A 1 297 ? 15.003  0.364   -9.214  1.00 87.38 297 A 1 
ATOM 2325 C C   . PHE A 1 297 ? 13.862  1.199   -8.614  1.00 87.33 297 A 1 
ATOM 2326 O O   . PHE A 1 297 ? 14.136  2.146   -7.887  1.00 83.38 297 A 1 
ATOM 2327 C CB  . PHE A 1 297 ? 16.017  1.277   -9.920  1.00 88.24 297 A 1 
ATOM 2328 C CG  . PHE A 1 297 ? 17.253  0.574   -10.434 1.00 90.82 297 A 1 
ATOM 2329 C CD1 . PHE A 1 297 ? 18.144  -0.025  -9.527  1.00 87.53 297 A 1 
ATOM 2330 C CD2 . PHE A 1 297 ? 17.522  0.531   -11.812 1.00 88.15 297 A 1 
ATOM 2331 C CE1 . PHE A 1 297 ? 19.302  -0.665  -9.998  1.00 87.06 297 A 1 
ATOM 2332 C CE2 . PHE A 1 297 ? 18.681  -0.107  -12.284 1.00 87.66 297 A 1 
ATOM 2333 C CZ  . PHE A 1 297 ? 19.573  -0.705  -11.378 1.00 90.66 297 A 1 
ATOM 2334 N N   . ARG A 1 298 ? 12.608  0.888   -8.951  1.00 85.50 298 A 1 
ATOM 2335 C CA  . ARG A 1 298 ? 11.426  1.729   -8.678  1.00 84.10 298 A 1 
ATOM 2336 C C   . ARG A 1 298 ? 11.106  1.835   -7.189  1.00 85.95 298 A 1 
ATOM 2337 O O   . ARG A 1 298 ? 10.774  2.909   -6.723  1.00 83.43 298 A 1 
ATOM 2338 C CB  . ARG A 1 298 ? 10.209  1.181   -9.445  1.00 80.63 298 A 1 
ATOM 2339 C CG  . ARG A 1 298 ? 10.318  1.378   -10.965 1.00 74.41 298 A 1 
ATOM 2340 C CD  . ARG A 1 298 ? 9.239   0.596   -11.736 1.00 72.92 298 A 1 
ATOM 2341 N NE  . ARG A 1 298 ? 7.872   1.061   -11.469 1.00 68.50 298 A 1 
ATOM 2342 C CZ  . ARG A 1 298 ? 6.792   0.333   -11.215 1.00 63.16 298 A 1 
ATOM 2343 N NH1 . ARG A 1 298 ? 6.780   -0.963  -11.172 1.00 58.65 298 A 1 
ATOM 2344 N NH2 . ARG A 1 298 ? 5.663   0.920   -11.003 1.00 55.16 298 A 1 
ATOM 2345 N N   . LEU A 1 299 ? 11.233  0.739   -6.449  1.00 85.08 299 A 1 
ATOM 2346 C CA  . LEU A 1 299 ? 10.763  0.617   -5.064  1.00 85.59 299 A 1 
ATOM 2347 C C   . LEU A 1 299 ? 11.806  1.144   -4.063  1.00 86.98 299 A 1 
ATOM 2348 O O   . LEU A 1 299 ? 12.481  0.371   -3.378  1.00 86.02 299 A 1 
ATOM 2349 C CB  . LEU A 1 299 ? 10.347  -0.838  -4.790  1.00 85.21 299 A 1 
ATOM 2350 C CG  . LEU A 1 299 ? 9.331   -1.415  -5.791  1.00 83.74 299 A 1 
ATOM 2351 C CD1 . LEU A 1 299 ? 9.026   -2.865  -5.432  1.00 78.93 299 A 1 
ATOM 2352 C CD2 . LEU A 1 299 ? 8.030   -0.614  -5.830  1.00 78.50 299 A 1 
ATOM 2353 N N   . ASN A 1 300 ? 11.992  2.464   -4.011  1.00 89.21 300 A 1 
ATOM 2354 C CA  . ASN A 1 300 ? 12.930  3.103   -3.089  1.00 87.95 300 A 1 
ATOM 2355 C C   . ASN A 1 300 ? 12.391  3.099   -1.651  1.00 88.21 300 A 1 
ATOM 2356 O O   . ASN A 1 300 ? 11.194  3.001   -1.417  1.00 86.89 300 A 1 
ATOM 2357 C CB  . ASN A 1 300 ? 13.266  4.522   -3.575  1.00 86.57 300 A 1 
ATOM 2358 C CG  . ASN A 1 300 ? 14.086  4.500   -4.846  1.00 85.29 300 A 1 
ATOM 2359 O OD1 . ASN A 1 300 ? 15.266  4.173   -4.859  1.00 79.64 300 A 1 
ATOM 2360 N ND2 . ASN A 1 300 ? 13.486  4.827   -5.966  1.00 77.67 300 A 1 
ATOM 2361 N N   . ALA A 1 301 ? 13.292  3.232   -0.667  1.00 89.62 301 A 1 
ATOM 2362 C CA  . ALA A 1 301 ? 12.875  3.513   0.700   1.00 89.21 301 A 1 
ATOM 2363 C C   . ALA A 1 301 ? 12.226  4.902   0.777   1.00 88.65 301 A 1 
ATOM 2364 O O   . ALA A 1 301 ? 12.660  5.836   0.099   1.00 87.07 301 A 1 
ATOM 2365 C CB  . ALA A 1 301 ? 14.083  3.393   1.628   1.00 88.86 301 A 1 
ATOM 2366 N N   . SER A 1 302 ? 11.202  5.037   1.619   1.00 89.17 302 A 1 
ATOM 2367 C CA  . SER A 1 302 ? 10.473  6.283   1.844   1.00 88.22 302 A 1 
ATOM 2368 C C   . SER A 1 302 ? 10.581  6.707   3.306   1.00 88.40 302 A 1 
ATOM 2369 O O   . SER A 1 302 ? 10.849  5.893   4.192   1.00 86.85 302 A 1 
ATOM 2370 C CB  . SER A 1 302 ? 9.014   6.120   1.414   1.00 85.77 302 A 1 
ATOM 2371 O OG  . SER A 1 302 ? 8.393   5.183   2.263   1.00 78.84 302 A 1 
ATOM 2372 N N   . HIS A 1 303 ? 10.416  8.004   3.569   1.00 89.04 303 A 1 
ATOM 2373 C CA  . HIS A 1 303 ? 10.397  8.526   4.930   1.00 88.64 303 A 1 
ATOM 2374 C C   . HIS A 1 303 ? 9.751   9.908   5.022   1.00 89.61 303 A 1 
ATOM 2375 O O   . HIS A 1 303 ? 9.655   10.652  4.051   1.00 88.14 303 A 1 
ATOM 2376 C CB  . HIS A 1 303 ? 11.823  8.576   5.516   1.00 86.36 303 A 1 
ATOM 2377 C CG  . HIS A 1 303 ? 12.713  9.634   4.911   1.00 84.60 303 A 1 
ATOM 2378 N ND1 . HIS A 1 303 ? 13.208  9.649   3.631   1.00 75.60 303 A 1 
ATOM 2379 C CD2 . HIS A 1 303 ? 13.164  10.776  5.528   1.00 74.36 303 A 1 
ATOM 2380 C CE1 . HIS A 1 303 ? 13.933  10.767  3.474   1.00 72.66 303 A 1 
ATOM 2381 N NE2 . HIS A 1 303 ? 13.944  11.485  4.605   1.00 74.87 303 A 1 
ATOM 2382 N N   . ILE A 1 304 ? 9.398   10.273  6.252   1.00 90.13 304 A 1 
ATOM 2383 C CA  . ILE A 1 304 ? 9.081   11.639  6.662   1.00 90.86 304 A 1 
ATOM 2384 C C   . ILE A 1 304 ? 9.930   12.003  7.885   1.00 90.44 304 A 1 
ATOM 2385 O O   . ILE A 1 304 ? 10.157  11.184  8.777   1.00 90.05 304 A 1 
ATOM 2386 C CB  . ILE A 1 304 ? 7.563   11.798  6.877   1.00 91.72 304 A 1 
ATOM 2387 C CG1 . ILE A 1 304 ? 7.194   13.274  7.128   1.00 90.72 304 A 1 
ATOM 2388 C CG2 . ILE A 1 304 ? 7.045   10.891  8.009   1.00 89.47 304 A 1 
ATOM 2389 C CD1 . ILE A 1 304 ? 5.685   13.535  7.045   1.00 88.47 304 A 1 
ATOM 2390 N N   . SER A 1 305 ? 10.431  13.233  7.939   1.00 91.76 305 A 1 
ATOM 2391 C CA  . SER A 1 305 ? 11.273  13.678  9.054   1.00 91.80 305 A 1 
ATOM 2392 C C   . SER A 1 305 ? 10.532  13.576  10.395  1.00 92.94 305 A 1 
ATOM 2393 O O   . SER A 1 305 ? 9.401   14.060  10.491  1.00 93.36 305 A 1 
ATOM 2394 C CB  . SER A 1 305 ? 11.724  15.123  8.820   1.00 90.39 305 A 1 
ATOM 2395 O OG  . SER A 1 305 ? 12.477  15.598  9.920   1.00 86.20 305 A 1 
ATOM 2396 N N   . PRO A 1 306 ? 11.163  13.087  11.475  1.00 92.86 306 A 1 
ATOM 2397 C CA  . PRO A 1 306 ? 10.595  13.169  12.827  1.00 93.05 306 A 1 
ATOM 2398 C C   . PRO A 1 306 ? 10.282  14.607  13.265  1.00 94.48 306 A 1 
ATOM 2399 O O   . PRO A 1 306 ? 9.440   14.844  14.132  1.00 93.87 306 A 1 
ATOM 2400 C CB  . PRO A 1 306 ? 11.647  12.540  13.748  1.00 91.71 306 A 1 
ATOM 2401 C CG  . PRO A 1 306 ? 12.429  11.607  12.831  1.00 89.88 306 A 1 
ATOM 2402 C CD  . PRO A 1 306 ? 12.412  12.341  11.493  1.00 91.90 306 A 1 
ATOM 2403 N N   . GLY A 1 307 ? 10.957  15.596  12.665  1.00 93.30 307 A 1 
ATOM 2404 C CA  . GLY A 1 307 ? 10.720  17.019  12.876  1.00 93.95 307 A 1 
ATOM 2405 C C   . GLY A 1 307 ? 9.511   17.590  12.139  1.00 95.23 307 A 1 
ATOM 2406 O O   . GLY A 1 307 ? 9.154   18.739  12.418  1.00 94.35 307 A 1 
ATOM 2407 N N   . HIS A 1 308 ? 8.890   16.838  11.235  1.00 93.98 308 A 1 
ATOM 2408 C CA  . HIS A 1 308 ? 7.750   17.295  10.441  1.00 94.63 308 A 1 
ATOM 2409 C C   . HIS A 1 308 ? 6.540   17.599  11.350  1.00 95.21 308 A 1 
ATOM 2410 O O   . HIS A 1 308 ? 6.265   16.811  12.266  1.00 95.08 308 A 1 
ATOM 2411 C CB  . HIS A 1 308 ? 7.415   16.234  9.388   1.00 94.79 308 A 1 
ATOM 2412 C CG  . HIS A 1 308 ? 6.417   16.710  8.362   1.00 95.15 308 A 1 
ATOM 2413 N ND1 . HIS A 1 308 ? 5.047   16.644  8.456   1.00 88.48 308 A 1 
ATOM 2414 C CD2 . HIS A 1 308 ? 6.718   17.302  7.168   1.00 89.46 308 A 1 
ATOM 2415 C CE1 . HIS A 1 308 ? 4.530   17.192  7.342   1.00 90.14 308 A 1 
ATOM 2416 N NE2 . HIS A 1 308 ? 5.515   17.602  6.533   1.00 90.94 308 A 1 
ATOM 2417 N N   . PRO A 1 309 ? 5.784   18.694  11.116  1.00 94.88 309 A 1 
ATOM 2418 C CA  . PRO A 1 309 ? 4.648   19.069  11.966  1.00 94.72 309 A 1 
ATOM 2419 C C   . PRO A 1 309 ? 3.619   17.955  12.174  1.00 95.58 309 A 1 
ATOM 2420 O O   . PRO A 1 309 ? 3.150   17.762  13.300  1.00 95.12 309 A 1 
ATOM 2421 C CB  . PRO A 1 309 ? 4.025   20.285  11.280  1.00 93.98 309 A 1 
ATOM 2422 C CG  . PRO A 1 309 ? 5.233   20.947  10.629  1.00 91.88 309 A 1 
ATOM 2423 C CD  . PRO A 1 309 ? 6.057   19.751  10.160  1.00 94.12 309 A 1 
ATOM 2424 N N   . LEU A 1 310 ? 3.332   17.162  11.143  1.00 95.12 310 A 1 
ATOM 2425 C CA  . LEU A 1 310 ? 2.441   16.000  11.242  1.00 95.48 310 A 1 
ATOM 2426 C C   . LEU A 1 310 ? 2.951   14.956  12.245  1.00 96.20 310 A 1 
ATOM 2427 O O   . LEU A 1 310 ? 2.187   14.497  13.093  1.00 95.73 310 A 1 
ATOM 2428 C CB  . LEU A 1 310 ? 2.288   15.367  9.849   1.00 94.83 310 A 1 
ATOM 2429 C CG  . LEU A 1 310 ? 1.282   14.202  9.809   1.00 93.21 310 A 1 
ATOM 2430 C CD1 . LEU A 1 310 ? -0.145  14.674  10.049  1.00 90.25 310 A 1 
ATOM 2431 C CD2 . LEU A 1 310 ? 1.370   13.512  8.449   1.00 90.70 310 A 1 
ATOM 2432 N N   . VAL A 1 311 ? 4.236   14.607  12.189  1.00 95.62 311 A 1 
ATOM 2433 C CA  . VAL A 1 311 ? 4.839   13.610  13.091  1.00 95.92 311 A 1 
ATOM 2434 C C   . VAL A 1 311 ? 4.854   14.130  14.525  1.00 96.26 311 A 1 
ATOM 2435 O O   . VAL A 1 311 ? 4.484   13.409  15.450  1.00 95.94 311 A 1 
ATOM 2436 C CB  . VAL A 1 311 ? 6.257   13.220  12.631  1.00 95.59 311 A 1 
ATOM 2437 C CG1 . VAL A 1 311 ? 6.881   12.175  13.568  1.00 94.00 311 A 1 
ATOM 2438 C CG2 . VAL A 1 311 ? 6.237   12.637  11.216  1.00 93.83 311 A 1 
ATOM 2439 N N   . LYS A 1 312 ? 5.195   15.407  14.716  1.00 95.56 312 A 1 
ATOM 2440 C CA  . LYS A 1 312 ? 5.116   16.046  16.041  1.00 95.23 312 A 1 
ATOM 2441 C C   . LYS A 1 312 ? 3.693   16.025  16.592  1.00 95.63 312 A 1 
ATOM 2442 O O   . LYS A 1 312 ? 3.503   15.716  17.768  1.00 95.37 312 A 1 
ATOM 2443 C CB  . LYS A 1 312 ? 5.620   17.491  15.968  1.00 95.39 312 A 1 
ATOM 2444 C CG  . LYS A 1 312 ? 7.137   17.570  15.771  1.00 93.27 312 A 1 
ATOM 2445 C CD  . LYS A 1 312 ? 7.547   19.033  15.602  1.00 87.37 312 A 1 
ATOM 2446 C CE  . LYS A 1 312 ? 9.063   19.160  15.561  1.00 80.99 312 A 1 
ATOM 2447 N NZ  . LYS A 1 312 ? 9.481   20.439  14.940  1.00 71.57 312 A 1 
ATOM 2448 N N   . ARG A 1 313 ? 2.696   16.318  15.748  1.00 95.65 313 A 1 
ATOM 2449 C CA  . ARG A 1 313 ? 1.282   16.268  16.132  1.00 95.51 313 A 1 
ATOM 2450 C C   . ARG A 1 313 ? 0.848   14.844  16.483  1.00 96.02 313 A 1 
ATOM 2451 O O   . ARG A 1 313 ? 0.193   14.671  17.505  1.00 95.36 313 A 1 
ATOM 2452 C CB  . ARG A 1 313 ? 0.431   16.892  15.019  1.00 94.52 313 A 1 
ATOM 2453 C CG  . ARG A 1 313 ? -1.038  17.018  15.437  1.00 91.71 313 A 1 
ATOM 2454 C CD  . ARG A 1 313 ? -1.886  17.678  14.351  1.00 91.73 313 A 1 
ATOM 2455 N NE  . ARG A 1 313 ? -1.610  19.118  14.182  1.00 88.63 313 A 1 
ATOM 2456 C CZ  . ARG A 1 313 ? -2.324  19.949  13.432  1.00 88.12 313 A 1 
ATOM 2457 N NH1 . ARG A 1 313 ? -3.334  19.543  12.720  1.00 82.48 313 A 1 
ATOM 2458 N NH2 . ARG A 1 313 ? -2.048  21.215  13.387  1.00 80.14 313 A 1 
ATOM 2459 N N   . ALA A 1 314 ? 1.262   13.849  15.718  1.00 95.51 314 A 1 
ATOM 2460 C CA  . ALA A 1 314 ? 1.000   12.443  16.021  1.00 95.64 314 A 1 
ATOM 2461 C C   . ALA A 1 314 ? 1.548   12.045  17.404  1.00 95.97 314 A 1 
ATOM 2462 O O   . ALA A 1 314 ? 0.820   11.488  18.223  1.00 95.71 314 A 1 
ATOM 2463 C CB  . ALA A 1 314 ? 1.586   11.589  14.889  1.00 96.01 314 A 1 
ATOM 2464 N N   . VAL A 1 315 ? 2.782   12.429  17.723  1.00 96.03 315 A 1 
ATOM 2465 C CA  . VAL A 1 315 ? 3.383   12.192  19.052  1.00 95.69 315 A 1 
ATOM 2466 C C   . VAL A 1 315 ? 2.610   12.914  20.161  1.00 95.77 315 A 1 
ATOM 2467 O O   . VAL A 1 315 ? 2.347   12.325  21.208  1.00 94.77 315 A 1 
ATOM 2468 C CB  . VAL A 1 315 ? 4.868   12.602  19.056  1.00 95.30 315 A 1 
ATOM 2469 C CG1 . VAL A 1 315 ? 5.501   12.508  20.452  1.00 92.57 315 A 1 
ATOM 2470 C CG2 . VAL A 1 315 ? 5.690   11.696  18.131  1.00 92.59 315 A 1 
ATOM 2471 N N   . LEU A 1 316 ? 2.180   14.165  19.938  1.00 94.66 316 A 1 
ATOM 2472 C CA  . LEU A 1 316 ? 1.354   14.908  20.904  1.00 94.07 316 A 1 
ATOM 2473 C C   . LEU A 1 316 ? -0.019  14.263  21.145  1.00 93.86 316 A 1 
ATOM 2474 O O   . LEU A 1 316 ? -0.590  14.424  22.221  1.00 92.47 316 A 1 
ATOM 2475 C CB  . LEU A 1 316 ? 1.166   16.357  20.417  1.00 93.70 316 A 1 
ATOM 2476 C CG  . LEU A 1 316 ? 2.415   17.249  20.532  1.00 84.97 316 A 1 
ATOM 2477 C CD1 . LEU A 1 316 ? 2.149   18.582  19.829  1.00 78.40 316 A 1 
ATOM 2478 C CD2 . LEU A 1 316 ? 2.783   17.541  21.986  1.00 79.21 316 A 1 
ATOM 2479 N N   . LEU A 1 317 ? -0.542  13.531  20.160  1.00 93.62 317 A 1 
ATOM 2480 C CA  . LEU A 1 317 ? -1.767  12.738  20.274  1.00 93.23 317 A 1 
ATOM 2481 C C   . LEU A 1 317 ? -1.537  11.366  20.937  1.00 93.87 317 A 1 
ATOM 2482 O O   . LEU A 1 317 ? -2.484  10.601  21.072  1.00 92.28 317 A 1 
ATOM 2483 C CB  . LEU A 1 317 ? -2.429  12.622  18.887  1.00 93.55 317 A 1 
ATOM 2484 C CG  . LEU A 1 317 ? -2.959  13.957  18.325  1.00 92.52 317 A 1 
ATOM 2485 C CD1 . LEU A 1 317 ? -3.460  13.760  16.894  1.00 89.39 317 A 1 
ATOM 2486 C CD2 . LEU A 1 317 ? -4.105  14.532  19.153  1.00 90.11 317 A 1 
ATOM 2487 N N   . GLY A 1 318 ? -0.318  11.073  21.375  1.00 94.81 318 A 1 
ATOM 2488 C CA  . GLY A 1 318 ? 0.035   9.831   22.067  1.00 94.59 318 A 1 
ATOM 2489 C C   . GLY A 1 318 ? 0.395   8.666   21.146  1.00 95.26 318 A 1 
ATOM 2490 O O   . GLY A 1 318 ? 0.520   7.541   21.626  1.00 93.43 318 A 1 
ATOM 2491 N N   . LEU A 1 319 ? 0.569   8.917   19.840  1.00 95.97 319 A 1 
ATOM 2492 C CA  . LEU A 1 319 ? 0.966   7.890   18.878  1.00 96.30 319 A 1 
ATOM 2493 C C   . LEU A 1 319 ? 2.479   7.652   18.927  1.00 96.37 319 A 1 
ATOM 2494 O O   . LEU A 1 319 ? 3.259   8.543   19.263  1.00 95.78 319 A 1 
ATOM 2495 C CB  . LEU A 1 319 ? 0.515   8.270   17.458  1.00 96.78 319 A 1 
ATOM 2496 C CG  . LEU A 1 319 ? -0.951  8.702   17.331  1.00 96.00 319 A 1 
ATOM 2497 C CD1 . LEU A 1 319 ? -1.237  9.053   15.872  1.00 93.17 319 A 1 
ATOM 2498 C CD2 . LEU A 1 319 ? -1.923  7.610   17.777  1.00 92.89 319 A 1 
ATOM 2499 N N   . THR A 1 320 ? 2.894   6.445   18.551  1.00 96.04 320 A 1 
ATOM 2500 C CA  . THR A 1 320 ? 4.298   6.025   18.588  1.00 95.61 320 A 1 
ATOM 2501 C C   . THR A 1 320 ? 4.846   5.860   17.168  1.00 95.67 320 A 1 
ATOM 2502 O O   . THR A 1 320 ? 4.489   4.888   16.496  1.00 94.78 320 A 1 
ATOM 2503 C CB  . THR A 1 320 ? 4.458   4.728   19.393  1.00 94.68 320 A 1 
ATOM 2504 O OG1 . THR A 1 320 ? 3.962   4.924   20.698  1.00 89.45 320 A 1 
ATOM 2505 C CG2 . THR A 1 320 ? 5.924   4.328   19.544  1.00 88.17 320 A 1 
ATOM 2506 N N   . PRO A 1 321 ? 5.723   6.768   16.690  1.00 95.65 321 A 1 
ATOM 2507 C CA  . PRO A 1 321 ? 6.366   6.618   15.389  1.00 94.86 321 A 1 
ATOM 2508 C C   . PRO A 1 321 ? 7.207   5.342   15.293  1.00 94.23 321 A 1 
ATOM 2509 O O   . PRO A 1 321 ? 7.951   5.010   16.218  1.00 93.11 321 A 1 
ATOM 2510 C CB  . PRO A 1 321 ? 7.220   7.869   15.197  1.00 94.36 321 A 1 
ATOM 2511 C CG  . PRO A 1 321 ? 6.536   8.903   16.086  1.00 93.39 321 A 1 
ATOM 2512 C CD  . PRO A 1 321 ? 6.067   8.058   17.266  1.00 95.02 321 A 1 
ATOM 2513 N N   . PHE A 1 322 ? 7.134   4.657   14.144  1.00 93.29 322 A 1 
ATOM 2514 C CA  . PHE A 1 322 ? 7.910   3.444   13.881  1.00 92.90 322 A 1 
ATOM 2515 C C   . PHE A 1 322 ? 8.365   3.363   12.416  1.00 93.39 322 A 1 
ATOM 2516 O O   . PHE A 1 322 ? 8.028   4.218   11.598  1.00 93.10 322 A 1 
ATOM 2517 C CB  . PHE A 1 322 ? 7.100   2.210   14.326  1.00 92.72 322 A 1 
ATOM 2518 C CG  . PHE A 1 322 ? 5.988   1.782   13.388  1.00 93.11 322 A 1 
ATOM 2519 C CD1 . PHE A 1 322 ? 4.780   2.493   13.340  1.00 92.01 322 A 1 
ATOM 2520 C CD2 . PHE A 1 322 ? 6.161   0.652   12.568  1.00 92.57 322 A 1 
ATOM 2521 C CE1 . PHE A 1 322 ? 3.749   2.081   12.477  1.00 91.55 322 A 1 
ATOM 2522 C CE2 . PHE A 1 322 ? 5.132   0.237   11.707  1.00 92.00 322 A 1 
ATOM 2523 C CZ  . PHE A 1 322 ? 3.924   0.951   11.658  1.00 92.36 322 A 1 
ATOM 2524 N N   . SER A 1 323 ? 9.171   2.355   12.084  1.00 92.51 323 A 1 
ATOM 2525 C CA  . SER A 1 323 ? 9.547   2.027   10.703  1.00 91.69 323 A 1 
ATOM 2526 C C   . SER A 1 323 ? 8.786   0.789   10.238  1.00 91.42 323 A 1 
ATOM 2527 O O   . SER A 1 323 ? 8.852   -0.259  10.889  1.00 90.26 323 A 1 
ATOM 2528 C CB  . SER A 1 323 ? 11.053  1.809   10.592  1.00 90.58 323 A 1 
ATOM 2529 O OG  . SER A 1 323 ? 11.417  1.490   9.266   1.00 82.78 323 A 1 
ATOM 2530 N N   . SER A 1 324 ? 8.085   0.898   9.111   1.00 89.85 324 A 1 
ATOM 2531 C CA  . SER A 1 324 ? 7.351   -0.232  8.537   1.00 89.22 324 A 1 
ATOM 2532 C C   . SER A 1 324 ? 8.296   -1.197  7.811   1.00 88.18 324 A 1 
ATOM 2533 O O   . SER A 1 324 ? 9.143   -0.762  7.025   1.00 87.39 324 A 1 
ATOM 2534 C CB  . SER A 1 324 ? 6.261   0.254   7.585   1.00 89.19 324 A 1 
ATOM 2535 O OG  . SER A 1 324 ? 5.543   -0.861  7.098   1.00 85.56 324 A 1 
ATOM 2536 N N   . PRO A 1 325 ? 8.166   -2.517  8.030   1.00 86.33 325 A 1 
ATOM 2537 C CA  . PRO A 1 325 ? 8.916   -3.514  7.275   1.00 82.89 325 A 1 
ATOM 2538 C C   . PRO A 1 325 ? 8.307   -3.823  5.900   1.00 82.98 325 A 1 
ATOM 2539 O O   . PRO A 1 325 ? 8.995   -4.419  5.071   1.00 80.03 325 A 1 
ATOM 2540 C CB  . PRO A 1 325 ? 8.910   -4.748  8.181   1.00 81.52 325 A 1 
ATOM 2541 C CG  . PRO A 1 325 ? 7.555   -4.660  8.879   1.00 81.47 325 A 1 
ATOM 2542 C CD  . PRO A 1 325 ? 7.344   -3.157  9.052   1.00 84.43 325 A 1 
ATOM 2543 N N   . THR A 1 326 ? 7.033   -3.472  5.667   1.00 80.19 326 A 1 
ATOM 2544 C CA  . THR A 1 326 ? 6.304   -3.737  4.421   1.00 79.30 326 A 1 
ATOM 2545 C C   . THR A 1 326 ? 6.342   -2.525  3.501   1.00 80.98 326 A 1 
ATOM 2546 O O   . THR A 1 326 ? 6.426   -1.394  3.984   1.00 79.31 326 A 1 
ATOM 2547 C CB  . THR A 1 326 ? 4.845   -4.151  4.687   1.00 76.06 326 A 1 
ATOM 2548 O OG1 . THR A 1 326 ? 4.161   -3.180  5.446   1.00 72.45 326 A 1 
ATOM 2549 C CG2 . THR A 1 326 ? 4.784   -5.453  5.478   1.00 70.79 326 A 1 
ATOM 2550 N N   . LEU A 1 327 ? 6.293   -2.780  2.193   1.00 78.10 327 A 1 
ATOM 2551 C CA  . LEU A 1 327 ? 6.168   -1.751  1.163   1.00 77.81 327 A 1 
ATOM 2552 C C   . LEU A 1 327 ? 4.725   -1.251  1.064   1.00 78.90 327 A 1 
ATOM 2553 O O   . LEU A 1 327 ? 3.807   -1.910  1.546   1.00 73.02 327 A 1 
ATOM 2554 C CB  . LEU A 1 327 ? 6.644   -2.321  -0.185  1.00 71.90 327 A 1 
ATOM 2555 C CG  . LEU A 1 327 ? 8.164   -2.518  -0.258  1.00 67.45 327 A 1 
ATOM 2556 C CD1 . LEU A 1 327 ? 8.496   -3.446  -1.422  1.00 64.21 327 A 1 
ATOM 2557 C CD2 . LEU A 1 327 ? 8.913   -1.211  -0.485  1.00 64.43 327 A 1 
ATOM 2558 N N   . SER A 1 328 ? 4.572   -0.094  0.427   1.00 78.10 328 A 1 
ATOM 2559 C CA  . SER A 1 328 ? 3.309   0.512   0.006   1.00 77.05 328 A 1 
ATOM 2560 C C   . SER A 1 328 ? 3.572   1.471   -1.157  1.00 77.88 328 A 1 
ATOM 2561 O O   . SER A 1 328 ? 4.718   1.655   -1.592  1.00 76.42 328 A 1 
ATOM 2562 C CB  . SER A 1 328 ? 2.683   1.278   1.187   1.00 76.63 328 A 1 
ATOM 2563 O OG  . SER A 1 328 ? 3.523   2.345   1.604   1.00 79.38 328 A 1 
ATOM 2564 N N   . ASP A 1 329 ? 2.534   2.153   -1.625  1.00 70.83 329 A 1 
ATOM 2565 C CA  . ASP A 1 329 ? 2.630   3.232   -2.615  1.00 70.99 329 A 1 
ATOM 2566 C C   . ASP A 1 329 ? 3.646   4.339   -2.240  1.00 72.62 329 A 1 
ATOM 2567 O O   . ASP A 1 329 ? 4.155   5.040   -3.124  1.00 70.64 329 A 1 
ATOM 2568 C CB  . ASP A 1 329 ? 1.228   3.827   -2.828  1.00 67.72 329 A 1 
ATOM 2569 C CG  . ASP A 1 329 ? 0.421   3.149   -3.943  1.00 65.06 329 A 1 
ATOM 2570 O OD1 . ASP A 1 329 ? 1.043   2.547   -4.853  1.00 61.26 329 A 1 
ATOM 2571 O OD2 . ASP A 1 329 ? -0.803  3.386   -4.002  1.00 59.46 329 A 1 
ATOM 2572 N N   . GLN A 1 330 ? 4.045   4.455   -0.962  1.00 70.21 330 A 1 
ATOM 2573 C CA  . GLN A 1 330 ? 5.109   5.367   -0.522  1.00 69.47 330 A 1 
ATOM 2574 C C   . GLN A 1 330 ? 6.417   5.168   -1.294  1.00 70.57 330 A 1 
ATOM 2575 O O   . GLN A 1 330 ? 7.126   6.137   -1.561  1.00 70.93 330 A 1 
ATOM 2576 C CB  . GLN A 1 330 ? 5.427   5.173   0.970   1.00 67.69 330 A 1 
ATOM 2577 C CG  . GLN A 1 330 ? 4.290   5.530   1.916   1.00 68.23 330 A 1 
ATOM 2578 C CD  . GLN A 1 330 ? 4.791   5.546   3.360   1.00 69.43 330 A 1 
ATOM 2579 O OE1 . GLN A 1 330 ? 4.903   4.540   4.043   1.00 63.33 330 A 1 
ATOM 2580 N NE2 . GLN A 1 330 ? 5.159   6.688   3.885   1.00 65.20 330 A 1 
ATOM 2581 N N   . ALA A 1 331 ? 6.750   3.929   -1.675  1.00 80.96 331 A 1 
ATOM 2582 C CA  . ALA A 1 331 ? 7.987   3.612   -2.395  1.00 77.55 331 A 1 
ATOM 2583 C C   . ALA A 1 331 ? 8.083   4.290   -3.778  1.00 79.11 331 A 1 
ATOM 2584 O O   . ALA A 1 331 ? 9.175   4.392   -4.353  1.00 77.16 331 A 1 
ATOM 2585 C CB  . ALA A 1 331 ? 8.074   2.088   -2.521  1.00 76.18 331 A 1 
ATOM 2586 N N   . LEU A 1 332 ? 6.955   4.754   -4.310  1.00 79.48 332 A 1 
ATOM 2587 C CA  . LEU A 1 332 ? 6.830   5.426   -5.606  1.00 78.65 332 A 1 
ATOM 2588 C C   . LEU A 1 332 ? 6.689   6.953   -5.474  1.00 80.20 332 A 1 
ATOM 2589 O O   . LEU A 1 332 ? 6.690   7.662   -6.482  1.00 78.35 332 A 1 
ATOM 2590 C CB  . LEU A 1 332 ? 5.647   4.795   -6.358  1.00 77.63 332 A 1 
ATOM 2591 C CG  . LEU A 1 332 ? 5.788   3.276   -6.594  1.00 76.82 332 A 1 
ATOM 2592 C CD1 . LEU A 1 332 ? 4.502   2.709   -7.182  1.00 72.60 332 A 1 
ATOM 2593 C CD2 . LEU A 1 332 ? 6.940   2.958   -7.555  1.00 75.14 332 A 1 
ATOM 2594 N N   . MET A 1 333 ? 6.595   7.473   -4.247  1.00 82.47 333 A 1 
ATOM 2595 C CA  . MET A 1 333 ? 6.494   8.902   -3.959  1.00 81.77 333 A 1 
ATOM 2596 C C   . MET A 1 333 ? 7.888   9.533   -3.829  1.00 81.05 333 A 1 
ATOM 2597 O O   . MET A 1 333 ? 8.769   9.034   -3.136  1.00 77.55 333 A 1 
ATOM 2598 C CB  . MET A 1 333 ? 5.655   9.130   -2.696  1.00 82.26 333 A 1 
ATOM 2599 C CG  . MET A 1 333 ? 4.215   8.618   -2.851  1.00 82.51 333 A 1 
ATOM 2600 S SD  . MET A 1 333 ? 3.189   8.899   -1.384  1.00 81.54 333 A 1 
ATOM 2601 C CE  . MET A 1 333 ? 1.682   8.039   -1.911  1.00 72.45 333 A 1 
ATOM 2602 N N   . ASN A 1 334 ? 8.083   10.685  -4.476  1.00 86.76 334 A 1 
ATOM 2603 C CA  . ASN A 1 334 ? 9.325   11.464  -4.414  1.00 84.84 334 A 1 
ATOM 2604 C C   . ASN A 1 334 ? 9.266   12.636  -3.413  1.00 86.97 334 A 1 
ATOM 2605 O O   . ASN A 1 334 ? 10.094  13.545  -3.473  1.00 84.46 334 A 1 
ATOM 2606 C CB  . ASN A 1 334 ? 9.711   11.906  -5.840  1.00 81.15 334 A 1 
ATOM 2607 C CG  . ASN A 1 334 ? 8.725   12.897  -6.444  1.00 73.91 334 A 1 
ATOM 2608 O OD1 . ASN A 1 334 ? 7.605   13.078  -6.004  1.00 66.43 334 A 1 
ATOM 2609 N ND2 . ASN A 1 334 ? 9.101   13.565  -7.505  1.00 66.79 334 A 1 
ATOM 2610 N N   . PHE A 1 335 ? 8.294   12.622  -2.509  1.00 88.99 335 A 1 
ATOM 2611 C CA  . PHE A 1 335 ? 8.046   13.611  -1.461  1.00 89.38 335 A 1 
ATOM 2612 C C   . PHE A 1 335 ? 7.822   12.905  -0.113  1.00 89.96 335 A 1 
ATOM 2613 O O   . PHE A 1 335 ? 7.550   11.699  -0.094  1.00 88.23 335 A 1 
ATOM 2614 C CB  . PHE A 1 335 ? 6.854   14.500  -1.867  1.00 89.60 335 A 1 
ATOM 2615 C CG  . PHE A 1 335 ? 5.673   13.762  -2.467  1.00 91.41 335 A 1 
ATOM 2616 C CD1 . PHE A 1 335 ? 5.472   13.801  -3.858  1.00 88.99 335 A 1 
ATOM 2617 C CD2 . PHE A 1 335 ? 4.791   13.030  -1.659  1.00 89.83 335 A 1 
ATOM 2618 C CE1 . PHE A 1 335 ? 4.397   13.111  -4.437  1.00 88.77 335 A 1 
ATOM 2619 C CE2 . PHE A 1 335 ? 3.718   12.330  -2.239  1.00 88.94 335 A 1 
ATOM 2620 C CZ  . PHE A 1 335 ? 3.519   12.372  -3.631  1.00 91.22 335 A 1 
ATOM 2621 N N   . PRO A 1 336 ? 7.949   13.617  1.027   1.00 91.22 336 A 1 
ATOM 2622 C CA  . PRO A 1 336 ? 7.738   13.027  2.343   1.00 91.10 336 A 1 
ATOM 2623 C C   . PRO A 1 336 ? 6.348   12.398  2.482   1.00 92.53 336 A 1 
ATOM 2624 O O   . PRO A 1 336 ? 5.346   12.992  2.090   1.00 92.49 336 A 1 
ATOM 2625 C CB  . PRO A 1 336 ? 7.933   14.168  3.348   1.00 89.95 336 A 1 
ATOM 2626 C CG  . PRO A 1 336 ? 8.832   15.149  2.601   1.00 88.13 336 A 1 
ATOM 2627 C CD  . PRO A 1 336 ? 8.368   15.005  1.159   1.00 90.37 336 A 1 
ATOM 2628 N N   . SER A 1 337 ? 6.280   11.225  3.090   1.00 92.42 337 A 1 
ATOM 2629 C CA  . SER A 1 337 ? 5.019   10.515  3.283   1.00 92.72 337 A 1 
ATOM 2630 C C   . SER A 1 337 ? 4.967   9.791   4.625   1.00 92.72 337 A 1 
ATOM 2631 O O   . SER A 1 337 ? 5.981   9.301   5.127   1.00 92.28 337 A 1 
ATOM 2632 C CB  . SER A 1 337 ? 4.757   9.567   2.105   1.00 92.06 337 A 1 
ATOM 2633 O OG  . SER A 1 337 ? 5.846   8.675   1.939   1.00 89.02 337 A 1 
ATOM 2634 N N   . LEU A 1 338 ? 3.773   9.752   5.226   1.00 93.85 338 A 1 
ATOM 2635 C CA  . LEU A 1 338 ? 3.462   9.056   6.470   1.00 94.34 338 A 1 
ATOM 2636 C C   . LEU A 1 338 ? 2.483   7.926   6.173   1.00 94.80 338 A 1 
ATOM 2637 O O   . LEU A 1 338 ? 1.362   8.195   5.739   1.00 94.00 338 A 1 
ATOM 2638 C CB  . LEU A 1 338 ? 2.838   10.057  7.461   1.00 93.99 338 A 1 
ATOM 2639 C CG  . LEU A 1 338 ? 2.590   9.455   8.855   1.00 92.96 338 A 1 
ATOM 2640 C CD1 . LEU A 1 338 ? 3.903   9.359   9.631   1.00 87.58 338 A 1 
ATOM 2641 C CD2 . LEU A 1 338 ? 1.641   10.325  9.667   1.00 87.60 338 A 1 
ATOM 2642 N N   . LYS A 1 339 ? 2.853   6.686   6.481   1.00 94.89 339 A 1 
ATOM 2643 C CA  . LYS A 1 339 ? 1.931   5.550   6.417   1.00 95.06 339 A 1 
ATOM 2644 C C   . LYS A 1 339 ? 1.191   5.401   7.740   1.00 95.32 339 A 1 
ATOM 2645 O O   . LYS A 1 339 ? 1.818   5.268   8.790   1.00 94.87 339 A 1 
ATOM 2646 C CB  . LYS A 1 339 ? 2.687   4.288   5.989   1.00 93.76 339 A 1 
ATOM 2647 C CG  . LYS A 1 339 ? 1.771   3.056   5.950   1.00 91.34 339 A 1 
ATOM 2648 C CD  . LYS A 1 339 ? 2.348   1.920   5.112   1.00 90.05 339 A 1 
ATOM 2649 C CE  . LYS A 1 339 ? 3.570   1.246   5.704   1.00 84.62 339 A 1 
ATOM 2650 N NZ  . LYS A 1 339 ? 4.108   0.271   4.724   1.00 82.93 339 A 1 
ATOM 2651 N N   . ILE A 1 340 ? -0.134  5.469   7.709   1.00 94.91 340 A 1 
ATOM 2652 C CA  . ILE A 1 340 ? -0.994  5.377   8.897   1.00 95.47 340 A 1 
ATOM 2653 C C   . ILE A 1 340 ? -2.427  5.026   8.489   1.00 95.30 340 A 1 
ATOM 2654 O O   . ILE A 1 340 ? -2.985  5.662   7.605   1.00 94.35 340 A 1 
ATOM 2655 C CB  . ILE A 1 340 ? -0.928  6.679   9.732   1.00 95.49 340 A 1 
ATOM 2656 C CG1 . ILE A 1 340 ? -1.736  6.533   11.039  1.00 94.35 340 A 1 
ATOM 2657 C CG2 . ILE A 1 340 ? -1.351  7.938   8.949   1.00 94.29 340 A 1 
ATOM 2658 C CD1 . ILE A 1 340 ? -1.531  7.677   12.038  1.00 92.60 340 A 1 
ATOM 2659 N N   . GLY A 1 341 ? -3.054  4.064   9.167   1.00 95.29 341 A 1 
ATOM 2660 C CA  . GLY A 1 341 ? -4.444  3.708   8.906   1.00 95.25 341 A 1 
ATOM 2661 C C   . GLY A 1 341 ? -5.017  2.710   9.909   1.00 95.41 341 A 1 
ATOM 2662 O O   . GLY A 1 341 ? -4.266  2.131   10.709  1.00 95.12 341 A 1 
ATOM 2663 N N   . PRO A 1 342 ? -6.361  2.538   9.904   1.00 95.68 342 A 1 
ATOM 2664 C CA  . PRO A 1 342 ? -7.034  1.547   10.729  1.00 95.31 342 A 1 
ATOM 2665 C C   . PRO A 1 342 ? -6.661  0.120   10.310  1.00 94.37 342 A 1 
ATOM 2666 O O   . PRO A 1 342 ? -6.196  -0.111  9.199   1.00 92.39 342 A 1 
ATOM 2667 C CB  . PRO A 1 342 ? -8.530  1.804   10.530  1.00 95.08 342 A 1 
ATOM 2668 C CG  . PRO A 1 342 ? -8.599  2.374   9.115   1.00 93.97 342 A 1 
ATOM 2669 C CD  . PRO A 1 342 ? -7.314  3.183   9.013   1.00 95.50 342 A 1 
ATOM 2670 N N   . GLY A 1 343 ? -6.927  -0.840  11.193  1.00 93.18 343 A 1 
ATOM 2671 C CA  . GLY A 1 343 ? -6.592  -2.236  10.934  1.00 92.50 343 A 1 
ATOM 2672 C C   . GLY A 1 343 ? -5.168  -2.612  11.347  1.00 92.89 343 A 1 
ATOM 2673 O O   . GLY A 1 343 ? -4.401  -1.800  11.863  1.00 91.72 343 A 1 
ATOM 2674 N N   . GLN A 1 344 ? -4.836  -3.879  11.173  1.00 93.29 344 A 1 
ATOM 2675 C CA  . GLN A 1 344 ? -3.557  -4.446  11.609  1.00 92.20 344 A 1 
ATOM 2676 C C   . GLN A 1 344 ? -2.896  -5.201  10.455  1.00 91.16 344 A 1 
ATOM 2677 O O   . GLN A 1 344 ? -3.522  -6.094  9.885   1.00 88.61 344 A 1 
ATOM 2678 C CB  . GLN A 1 344 ? -3.780  -5.403  12.791  1.00 91.06 344 A 1 
ATOM 2679 C CG  . GLN A 1 344 ? -4.309  -4.713  14.058  1.00 85.51 344 A 1 
ATOM 2680 C CD  . GLN A 1 344 ? -3.305  -3.772  14.714  1.00 82.69 344 A 1 
ATOM 2681 O OE1 . GLN A 1 344 ? -2.106  -3.852  14.523  1.00 73.09 344 A 1 
ATOM 2682 N NE2 . GLN A 1 344 ? -3.762  -2.860  15.544  1.00 71.35 344 A 1 
ATOM 2683 N N   . SER A 1 345 ? -1.620  -4.935  10.200  1.00 87.34 345 A 1 
ATOM 2684 C CA  . SER A 1 345 ? -0.849  -5.620  9.146   1.00 85.11 345 A 1 
ATOM 2685 C C   . SER A 1 345 ? -0.866  -7.150  9.283   1.00 84.62 345 A 1 
ATOM 2686 O O   . SER A 1 345 ? -0.840  -7.859  8.289   1.00 83.27 345 A 1 
ATOM 2687 C CB  . SER A 1 345 ? 0.590   -5.104  9.167   1.00 83.51 345 A 1 
ATOM 2688 O OG  . SER A 1 345 ? 1.409   -5.743  8.214   1.00 74.31 345 A 1 
ATOM 2689 N N   . ALA A 1 346 ? -0.970  -7.677  10.508  1.00 86.07 346 A 1 
ATOM 2690 C CA  . ALA A 1 346 ? -1.059  -9.123  10.747  1.00 85.54 346 A 1 
ATOM 2691 C C   . ALA A 1 346 ? -2.371  -9.768  10.246  1.00 85.51 346 A 1 
ATOM 2692 O O   . ALA A 1 346 ? -2.455  -10.996 10.217  1.00 83.57 346 A 1 
ATOM 2693 C CB  . ALA A 1 346 ? -0.865  -9.367  12.246  1.00 85.41 346 A 1 
ATOM 2694 N N   . ARG A 1 347 ? -3.394  -8.969  9.902   1.00 87.21 347 A 1 
ATOM 2695 C CA  . ARG A 1 347 ? -4.662  -9.438  9.318   1.00 86.56 347 A 1 
ATOM 2696 C C   . ARG A 1 347 ? -4.671  -9.352  7.791   1.00 86.34 347 A 1 
ATOM 2697 O O   . ARG A 1 347 ? -5.562  -9.938  7.184   1.00 83.04 347 A 1 
ATOM 2698 C CB  . ARG A 1 347 ? -5.861  -8.665  9.914   1.00 85.83 347 A 1 
ATOM 2699 C CG  . ARG A 1 347 ? -5.949  -8.783  11.448  1.00 84.88 347 A 1 
ATOM 2700 C CD  . ARG A 1 347 ? -7.250  -8.239  12.020  1.00 84.99 347 A 1 
ATOM 2701 N NE  . ARG A 1 347 ? -7.462  -6.813  11.742  1.00 84.05 347 A 1 
ATOM 2702 C CZ  . ARG A 1 347 ? -7.681  -5.816  12.589  1.00 87.46 347 A 1 
ATOM 2703 N NH1 . ARG A 1 347 ? -7.625  -5.923  13.879  1.00 78.82 347 A 1 
ATOM 2704 N NH2 . ARG A 1 347 ? -7.992  -4.654  12.136  1.00 78.37 347 A 1 
ATOM 2705 N N   . SER A 1 348 ? -3.702  -8.659  7.187   1.00 80.58 348 A 1 
ATOM 2706 C CA  . SER A 1 348 ? -3.550  -8.585  5.733   1.00 77.22 348 A 1 
ATOM 2707 C C   . SER A 1 348 ? -3.178  -9.949  5.151   1.00 77.43 348 A 1 
ATOM 2708 O O   . SER A 1 348 ? -2.418  -10.706 5.757   1.00 73.61 348 A 1 
ATOM 2709 C CB  . SER A 1 348 ? -2.469  -7.571  5.343   1.00 73.95 348 A 1 
ATOM 2710 O OG  . SER A 1 348 ? -2.716  -6.311  5.923   1.00 69.43 348 A 1 
ATOM 2711 N N   . HIS A 1 349 ? -3.703  -10.256 3.971   1.00 77.35 349 A 1 
ATOM 2712 C CA  . HIS A 1 349 ? -3.410  -11.475 3.202   1.00 77.00 349 A 1 
ATOM 2713 C C   . HIS A 1 349 ? -3.720  -12.785 3.954   1.00 79.81 349 A 1 
ATOM 2714 O O   . HIS A 1 349 ? -3.127  -13.833 3.695   1.00 75.89 349 A 1 
ATOM 2715 C CB  . HIS A 1 349 ? -1.973  -11.426 2.646   1.00 74.07 349 A 1 
ATOM 2716 C CG  . HIS A 1 349 ? -1.560  -10.151 1.945   1.00 72.15 349 A 1 
ATOM 2717 N ND1 . HIS A 1 349 ? -0.270  -9.873  1.522   1.00 62.95 349 A 1 
ATOM 2718 C CD2 . HIS A 1 349 ? -2.348  -9.089  1.600   1.00 59.00 349 A 1 
ATOM 2719 C CE1 . HIS A 1 349 ? -0.296  -8.666  0.946   1.00 62.54 349 A 1 
ATOM 2720 N NE2 . HIS A 1 349 ? -1.537  -8.161  0.977   1.00 61.76 349 A 1 
ATOM 2721 N N   . THR A 1 350 ? -4.660  -12.749 4.903   1.00 82.87 350 A 1 
ATOM 2722 C CA  . THR A 1 350 ? -5.100  -13.911 5.686   1.00 83.43 350 A 1 
ATOM 2723 C C   . THR A 1 350 ? -6.519  -14.345 5.312   1.00 85.92 350 A 1 
ATOM 2724 O O   . THR A 1 350 ? -7.301  -13.577 4.752   1.00 84.34 350 A 1 
ATOM 2725 C CB  . THR A 1 350 ? -4.973  -13.687 7.200   1.00 80.00 350 A 1 
ATOM 2726 O OG1 . THR A 1 350 ? -5.831  -12.688 7.674   1.00 75.58 350 A 1 
ATOM 2727 C CG2 . THR A 1 350 ? -3.551  -13.344 7.629   1.00 73.36 350 A 1 
ATOM 2728 N N   . ALA A 1 351 ? -6.861  -15.607 5.604   1.00 86.15 351 A 1 
ATOM 2729 C CA  . ALA A 1 351 ? -8.243  -16.064 5.525   1.00 86.89 351 A 1 
ATOM 2730 C C   . ALA A 1 351 ? -9.099  -15.363 6.586   1.00 87.71 351 A 1 
ATOM 2731 O O   . ALA A 1 351 ? -8.606  -15.054 7.669   1.00 86.04 351 A 1 
ATOM 2732 C CB  . ALA A 1 351 ? -8.284  -17.584 5.681   1.00 84.85 351 A 1 
ATOM 2733 N N   . ASP A 1 352 ? -10.383 -15.153 6.270   1.00 91.24 352 A 1 
ATOM 2734 C CA  . ASP A 1 352 ? -11.345 -14.446 7.121   1.00 91.65 352 A 1 
ATOM 2735 C C   . ASP A 1 352 ? -10.860 -13.054 7.564   1.00 92.50 352 A 1 
ATOM 2736 O O   . ASP A 1 352 ? -11.047 -12.648 8.713   1.00 90.25 352 A 1 
ATOM 2737 C CB  . ASP A 1 352 ? -11.823 -15.341 8.275   1.00 90.03 352 A 1 
ATOM 2738 C CG  . ASP A 1 352 ? -12.509 -16.632 7.827   1.00 89.15 352 A 1 
ATOM 2739 O OD1 . ASP A 1 352 ? -13.146 -16.663 6.751   1.00 85.21 352 A 1 
ATOM 2740 O OD2 . ASP A 1 352 ? -12.476 -17.614 8.601   1.00 85.82 352 A 1 
ATOM 2741 N N   . GLU A 1 353 ? -10.237 -12.312 6.642   1.00 92.33 353 A 1 
ATOM 2742 C CA  . GLU A 1 353 ? -9.853  -10.910 6.832   1.00 92.42 353 A 1 
ATOM 2743 C C   . GLU A 1 353 ? -11.036 -10.091 7.366   1.00 92.73 353 A 1 
ATOM 2744 O O   . GLU A 1 353 ? -12.178 -10.249 6.923   1.00 92.05 353 A 1 
ATOM 2745 C CB  . GLU A 1 353 ? -9.342  -10.328 5.506   1.00 91.16 353 A 1 
ATOM 2746 C CG  . GLU A 1 353 ? -8.715  -8.940  5.687   1.00 88.27 353 A 1 
ATOM 2747 C CD  . GLU A 1 353 ? -8.443  -8.225  4.357   1.00 90.96 353 A 1 
ATOM 2748 O OE1 . GLU A 1 353 ? -8.449  -6.974  4.392   1.00 83.49 353 A 1 
ATOM 2749 O OE2 . GLU A 1 353 ? -8.311  -8.902  3.315   1.00 86.43 353 A 1 
ATOM 2750 N N   . PHE A 1 354 ? -10.770 -9.219  8.334   1.00 94.16 354 A 1 
ATOM 2751 C CA  . PHE A 1 354 ? -11.781 -8.364  8.943   1.00 94.27 354 A 1 
ATOM 2752 C C   . PHE A 1 354 ? -11.215 -7.034  9.444   1.00 94.48 354 A 1 
ATOM 2753 O O   . PHE A 1 354 ? -10.029 -6.907  9.762   1.00 93.73 354 A 1 
ATOM 2754 C CB  . PHE A 1 354 ? -12.482 -9.106  10.095  1.00 94.26 354 A 1 
ATOM 2755 C CG  . PHE A 1 354 ? -11.613 -9.342  11.319  1.00 94.73 354 A 1 
ATOM 2756 C CD1 . PHE A 1 354 ? -10.855 -10.521 11.429  1.00 93.09 354 A 1 
ATOM 2757 C CD2 . PHE A 1 354 ? -11.529 -8.370  12.331  1.00 93.53 354 A 1 
ATOM 2758 C CE1 . PHE A 1 354 ? -10.009 -10.719 12.533  1.00 92.99 354 A 1 
ATOM 2759 C CE2 . PHE A 1 354 ? -10.681 -8.570  13.439  1.00 93.11 354 A 1 
ATOM 2760 C CZ  . PHE A 1 354 ? -9.917  -9.743  13.536  1.00 93.28 354 A 1 
ATOM 2761 N N   . ILE A 1 355 ? -12.115 -6.061  9.623   1.00 95.20 355 A 1 
ATOM 2762 C CA  . ILE A 1 355 ? -11.868 -4.799  10.325  1.00 95.44 355 A 1 
ATOM 2763 C C   . ILE A 1 355 ? -12.894 -4.626  11.451  1.00 95.57 355 A 1 
ATOM 2764 O O   . ILE A 1 355 ? -14.058 -5.000  11.297  1.00 95.64 355 A 1 
ATOM 2765 C CB  . ILE A 1 355 ? -11.877 -3.638  9.312   1.00 95.47 355 A 1 
ATOM 2766 C CG1 . ILE A 1 355 ? -11.415 -2.301  9.923   1.00 94.20 355 A 1 
ATOM 2767 C CG2 . ILE A 1 355 ? -13.266 -3.435  8.664   1.00 94.53 355 A 1 
ATOM 2768 C CD1 . ILE A 1 355 ? -9.941  -2.285  10.307  1.00 92.01 355 A 1 
ATOM 2769 N N   . TYR A 1 356 ? -12.488 -4.072  12.591  1.00 95.48 356 A 1 
ATOM 2770 C CA  . TYR A 1 356 ? -13.445 -3.663  13.620  1.00 95.21 356 A 1 
ATOM 2771 C C   . TYR A 1 356 ? -14.115 -2.340  13.227  1.00 95.15 356 A 1 
ATOM 2772 O O   . TYR A 1 356 ? -13.449 -1.393  12.817  1.00 94.87 356 A 1 
ATOM 2773 C CB  . TYR A 1 356 ? -12.776 -3.532  14.990  1.00 94.96 356 A 1 
ATOM 2774 C CG  . TYR A 1 356 ? -12.358 -4.836  15.633  1.00 94.45 356 A 1 
ATOM 2775 C CD1 . TYR A 1 356 ? -13.299 -5.582  16.366  1.00 91.65 356 A 1 
ATOM 2776 C CD2 . TYR A 1 356 ? -11.027 -5.283  15.538  1.00 92.36 356 A 1 
ATOM 2777 C CE1 . TYR A 1 356 ? -12.912 -6.774  17.006  1.00 91.42 356 A 1 
ATOM 2778 C CE2 . TYR A 1 356 ? -10.635 -6.478  16.173  1.00 91.35 356 A 1 
ATOM 2779 C CZ  . TYR A 1 356 ? -11.579 -7.227  16.911  1.00 92.04 356 A 1 
ATOM 2780 O OH  . TYR A 1 356 ? -11.201 -8.380  17.527  1.00 90.33 356 A 1 
ATOM 2781 N N   . LEU A 1 357 ? -15.428 -2.235  13.443  1.00 95.93 357 A 1 
ATOM 2782 C CA  . LEU A 1 357 ? -16.180 -0.997  13.198  1.00 95.47 357 A 1 
ATOM 2783 C C   . LEU A 1 357 ? -15.568 0.192   13.953  1.00 95.33 357 A 1 
ATOM 2784 O O   . LEU A 1 357 ? -15.449 1.297   13.424  1.00 94.74 357 A 1 
ATOM 2785 C CB  . LEU A 1 357 ? -17.643 -1.189  13.646  1.00 95.01 357 A 1 
ATOM 2786 C CG  . LEU A 1 357 ? -18.409 -2.358  13.005  1.00 93.27 357 A 1 
ATOM 2787 C CD1 . LEU A 1 357 ? -19.862 -2.338  13.485  1.00 88.76 357 A 1 
ATOM 2788 C CD2 . LEU A 1 357 ? -18.404 -2.279  11.487  1.00 88.83 357 A 1 
ATOM 2789 N N   . GLN A 1 358 ? -15.130 -0.050  15.184  1.00 95.63 358 A 1 
ATOM 2790 C CA  . GLN A 1 358 ? -14.485 0.945   16.035  1.00 95.16 358 A 1 
ATOM 2791 C C   . GLN A 1 358 ? -13.175 1.474   15.433  1.00 95.64 358 A 1 
ATOM 2792 O O   . GLN A 1 358 ? -12.917 2.668   15.540  1.00 95.23 358 A 1 
ATOM 2793 C CB  . GLN A 1 358 ? -14.276 0.337   17.425  1.00 93.93 358 A 1 
ATOM 2794 C CG  . GLN A 1 358 ? -13.696 1.364   18.411  1.00 82.77 358 A 1 
ATOM 2795 C CD  . GLN A 1 358 ? -13.571 0.838   19.835  1.00 74.49 358 A 1 
ATOM 2796 O OE1 . GLN A 1 358 ? -13.980 -0.255  20.183  1.00 65.20 358 A 1 
ATOM 2797 N NE2 . GLN A 1 358 ? -13.012 1.623   20.726  1.00 60.93 358 A 1 
ATOM 2798 N N   . GLU A 1 359 ? -12.387 0.641   14.758  1.00 94.78 359 A 1 
ATOM 2799 C CA  . GLU A 1 359 ? -11.125 1.067   14.133  1.00 94.84 359 A 1 
ATOM 2800 C C   . GLU A 1 359 ? -11.371 2.112   13.032  1.00 95.17 359 A 1 
ATOM 2801 O O   . GLU A 1 359 ? -10.624 3.083   12.932  1.00 94.75 359 A 1 
ATOM 2802 C CB  . GLU A 1 359 ? -10.357 -0.148  13.561  1.00 94.59 359 A 1 
ATOM 2803 C CG  . GLU A 1 359 ? -9.776  -1.088  14.642  1.00 93.34 359 A 1 
ATOM 2804 C CD  . GLU A 1 359 ? -9.160  -2.382  14.067  1.00 94.13 359 A 1 
ATOM 2805 O OE1 . GLU A 1 359 ? -8.085  -2.836  14.520  1.00 88.42 359 A 1 
ATOM 2806 O OE2 . GLU A 1 359 ? -9.770  -3.019  13.183  1.00 90.08 359 A 1 
ATOM 2807 N N   . ILE A 1 360 ? -12.454 1.984   12.250  1.00 95.94 360 A 1 
ATOM 2808 C CA  . ILE A 1 360 ? -12.851 2.965   11.221  1.00 95.70 360 A 1 
ATOM 2809 C C   . ILE A 1 360 ? -13.293 4.277   11.873  1.00 95.19 360 A 1 
ATOM 2810 O O   . ILE A 1 360 ? -12.861 5.359   11.469  1.00 94.48 360 A 1 
ATOM 2811 C CB  . ILE A 1 360 ? -13.958 2.375   10.312  1.00 95.61 360 A 1 
ATOM 2812 C CG1 . ILE A 1 360 ? -13.398 1.164   9.532   1.00 94.37 360 A 1 
ATOM 2813 C CG2 . ILE A 1 360 ? -14.525 3.431   9.341   1.00 94.38 360 A 1 
ATOM 2814 C CD1 . ILE A 1 360 ? -14.450 0.387   8.738   1.00 90.50 360 A 1 
ATOM 2815 N N   . ARG A 1 361 ? -14.123 4.189   12.916  1.00 95.00 361 A 1 
ATOM 2816 C CA  . ARG A 1 361 ? -14.597 5.369   13.652  1.00 94.16 361 A 1 
ATOM 2817 C C   . ARG A 1 361 ? -13.442 6.166   14.259  1.00 94.11 361 A 1 
ATOM 2818 O O   . ARG A 1 361 ? -13.384 7.388   14.105  1.00 93.57 361 A 1 
ATOM 2819 C CB  . ARG A 1 361 ? -15.588 4.904   14.725  1.00 92.90 361 A 1 
ATOM 2820 C CG  . ARG A 1 361 ? -16.248 6.098   15.428  1.00 88.29 361 A 1 
ATOM 2821 C CD  . ARG A 1 361 ? -17.224 5.594   16.492  1.00 83.57 361 A 1 
ATOM 2822 N NE  . ARG A 1 361 ? -17.854 6.733   17.179  1.00 76.29 361 A 1 
ATOM 2823 C CZ  . ARG A 1 361 ? -19.079 7.194   16.985  1.00 70.26 361 A 1 
ATOM 2824 N NH1 . ARG A 1 361 ? -19.965 6.594   16.240  1.00 62.03 361 A 1 
ATOM 2825 N NH2 . ARG A 1 361 ? -19.437 8.306   17.534  1.00 62.07 361 A 1 
ATOM 2826 N N   . GLU A 1 362 ? -12.531 5.474   14.929  1.00 93.81 362 A 1 
ATOM 2827 C CA  . GLU A 1 362 ? -11.345 6.076   15.541  1.00 93.66 362 A 1 
ATOM 2828 C C   . GLU A 1 362 ? -10.392 6.650   14.485  1.00 94.32 362 A 1 
ATOM 2829 O O   . GLU A 1 362 ? -9.808  7.710   14.711  1.00 94.15 362 A 1 
ATOM 2830 C CB  . GLU A 1 362 ? -10.625 5.026   16.399  1.00 93.21 362 A 1 
ATOM 2831 C CG  . GLU A 1 362 ? -11.403 4.710   17.693  1.00 86.82 362 A 1 
ATOM 2832 C CD  . GLU A 1 362 ? -10.772 3.599   18.547  1.00 82.48 362 A 1 
ATOM 2833 O OE1 . GLU A 1 362 ? -11.358 3.313   19.617  1.00 74.35 362 A 1 
ATOM 2834 O OE2 . GLU A 1 362 ? -9.725  3.036   18.153  1.00 77.01 362 A 1 
ATOM 2835 N N   . ALA A 1 363 ? -10.281 6.003   13.326  1.00 95.03 363 A 1 
ATOM 2836 C CA  . ALA A 1 363 ? -9.444  6.488   12.236  1.00 95.30 363 A 1 
ATOM 2837 C C   . ALA A 1 363 ? -9.929  7.833   11.688  1.00 95.27 363 A 1 
ATOM 2838 O O   . ALA A 1 363 ? -9.117  8.749   11.555  1.00 95.27 363 A 1 
ATOM 2839 C CB  . ALA A 1 363 ? -9.381  5.430   11.137  1.00 95.59 363 A 1 
ATOM 2840 N N   . ILE A 1 364 ? -11.240 7.993   11.431  1.00 94.05 364 A 1 
ATOM 2841 C CA  . ILE A 1 364 ? -11.808 9.260   10.942  1.00 93.41 364 A 1 
ATOM 2842 C C   . ILE A 1 364 ? -11.535 10.391  11.950  1.00 93.17 364 A 1 
ATOM 2843 O O   . ILE A 1 364 ? -10.993 11.431  11.567  1.00 92.55 364 A 1 
ATOM 2844 C CB  . ILE A 1 364 ? -13.317 9.104   10.620  1.00 93.08 364 A 1 
ATOM 2845 C CG1 . ILE A 1 364 ? -13.528 8.106   9.454   1.00 92.31 364 A 1 
ATOM 2846 C CG2 . ILE A 1 364 ? -13.939 10.468  10.250  1.00 92.11 364 A 1 
ATOM 2847 C CD1 . ILE A 1 364 ? -14.984 7.653   9.279   1.00 90.42 364 A 1 
ATOM 2848 N N   . ASP A 1 365 ? -11.830 10.180  13.247  1.00 93.68 365 A 1 
ATOM 2849 C CA  . ASP A 1 365 ? -11.536 11.179  14.294  1.00 92.82 365 A 1 
ATOM 2850 C C   . ASP A 1 365 ? -10.044 11.540  14.335  1.00 93.37 365 A 1 
ATOM 2851 O O   . ASP A 1 365 ? -9.662  12.717  14.347  1.00 92.81 365 A 1 
ATOM 2852 C CB  . ASP A 1 365 ? -11.987 10.666  15.672  1.00 90.99 365 A 1 
ATOM 2853 C CG  . ASP A 1 365 ? -11.645 11.661  16.808  1.00 82.99 365 A 1 
ATOM 2854 O OD1 . ASP A 1 365 ? -12.350 12.684  16.933  1.00 77.93 365 A 1 
ATOM 2855 O OD2 . ASP A 1 365 ? -10.655 11.435  17.556  1.00 74.95 365 A 1 
ATOM 2856 N N   . LEU A 1 366 ? -9.182  10.534  14.313  1.00 94.47 366 A 1 
ATOM 2857 C CA  . LEU A 1 366 ? -7.746  10.741  14.436  1.00 94.89 366 A 1 
ATOM 2858 C C   . LEU A 1 366 ? -7.147  11.423  13.200  1.00 95.11 366 A 1 
ATOM 2859 O O   . LEU A 1 366 ? -6.333  12.337  13.357  1.00 94.91 366 A 1 
ATOM 2860 C CB  . LEU A 1 366 ? -7.081  9.397   14.769  1.00 94.96 366 A 1 
ATOM 2861 C CG  . LEU A 1 366 ? -5.579  9.504   15.070  1.00 91.69 366 A 1 
ATOM 2862 C CD1 . LEU A 1 366 ? -5.259  10.490  16.193  1.00 87.01 366 A 1 
ATOM 2863 C CD2 . LEU A 1 366 ? -5.065  8.137   15.513  1.00 87.63 366 A 1 
ATOM 2864 N N   . TYR A 1 367 ? -7.578  11.062  11.993  1.00 94.90 367 A 1 
ATOM 2865 C CA  . TYR A 1 367 ? -7.168  11.769  10.777  1.00 94.96 367 A 1 
ATOM 2866 C C   . TYR A 1 367 ? -7.580  13.245  10.815  1.00 94.50 367 A 1 
ATOM 2867 O O   . TYR A 1 367 ? -6.754  14.111  10.520  1.00 94.32 367 A 1 
ATOM 2868 C CB  . TYR A 1 367 ? -7.759  11.095  9.537   1.00 95.33 367 A 1 
ATOM 2869 C CG  . TYR A 1 367 ? -7.130  9.791   9.091   1.00 95.50 367 A 1 
ATOM 2870 C CD1 . TYR A 1 367 ? -5.728  9.655   8.990   1.00 94.49 367 A 1 
ATOM 2871 C CD2 . TYR A 1 367 ? -7.962  8.734   8.673   1.00 94.53 367 A 1 
ATOM 2872 C CE1 . TYR A 1 367 ? -5.166  8.473   8.469   1.00 94.48 367 A 1 
ATOM 2873 C CE2 . TYR A 1 367 ? -7.406  7.554   8.153   1.00 94.52 367 A 1 
ATOM 2874 C CZ  . TYR A 1 367 ? -6.008  7.422   8.040   1.00 95.29 367 A 1 
ATOM 2875 O OH  . TYR A 1 367 ? -5.487  6.292   7.506   1.00 94.65 367 A 1 
ATOM 2876 N N   . LEU A 1 368 ? -8.803  13.562  11.251  1.00 93.10 368 A 1 
ATOM 2877 C CA  . LEU A 1 368 ? -9.246  14.950  11.405  1.00 92.18 368 A 1 
ATOM 2878 C C   . LEU A 1 368 ? -8.366  15.714  12.399  1.00 92.25 368 A 1 
ATOM 2879 O O   . LEU A 1 368 ? -7.923  16.828  12.115  1.00 91.24 368 A 1 
ATOM 2880 C CB  . LEU A 1 368 ? -10.720 14.981  11.846  1.00 91.20 368 A 1 
ATOM 2881 C CG  . LEU A 1 368 ? -11.708 14.552  10.748  1.00 88.99 368 A 1 
ATOM 2882 C CD1 . LEU A 1 368 ? -13.099 14.404  11.359  1.00 87.05 368 A 1 
ATOM 2883 C CD2 . LEU A 1 368 ? -11.769 15.574  9.611   1.00 87.35 368 A 1 
ATOM 2884 N N   . ARG A 1 369 ? -8.031  15.105  13.529  1.00 93.30 369 A 1 
ATOM 2885 C CA  . ARG A 1 369 ? -7.132  15.704  14.531  1.00 92.95 369 A 1 
ATOM 2886 C C   . ARG A 1 369 ? -5.700  15.876  14.020  1.00 93.52 369 A 1 
ATOM 2887 O O   . ARG A 1 369 ? -5.020  16.828  14.415  1.00 92.72 369 A 1 
ATOM 2888 C CB  . ARG A 1 369 ? -7.164  14.853  15.799  1.00 92.91 369 A 1 
ATOM 2889 C CG  . ARG A 1 369 ? -8.522  14.982  16.515  1.00 89.88 369 A 1 
ATOM 2890 C CD  . ARG A 1 369 ? -8.673  13.924  17.607  1.00 85.16 369 A 1 
ATOM 2891 N NE  . ARG A 1 369 ? -7.671  14.085  18.680  1.00 76.55 369 A 1 
ATOM 2892 C CZ  . ARG A 1 369 ? -7.407  13.179  19.600  1.00 69.51 369 A 1 
ATOM 2893 N NH1 . ARG A 1 369 ? -8.037  12.037  19.645  1.00 63.51 369 A 1 
ATOM 2894 N NH2 . ARG A 1 369 ? -6.496  13.411  20.501  1.00 59.66 369 A 1 
ATOM 2895 N N   . LEU A 1 370 ? -5.235  14.985  13.154  1.00 93.71 370 A 1 
ATOM 2896 C CA  . LEU A 1 370 ? -3.917  15.075  12.524  1.00 93.63 370 A 1 
ATOM 2897 C C   . LEU A 1 370 ? -3.862  16.161  11.443  1.00 93.46 370 A 1 
ATOM 2898 O O   . LEU A 1 370 ? -2.869  16.889  11.377  1.00 92.85 370 A 1 
ATOM 2899 C CB  . LEU A 1 370 ? -3.534  13.698  11.945  1.00 94.43 370 A 1 
ATOM 2900 C CG  . LEU A 1 370 ? -3.105  12.657  13.000  1.00 93.52 370 A 1 
ATOM 2901 C CD1 . LEU A 1 370 ? -2.973  11.281  12.344  1.00 92.50 370 A 1 
ATOM 2902 C CD2 . LEU A 1 370 ? -1.753  13.011  13.628  1.00 92.76 370 A 1 
ATOM 2903 N N   . LEU A 1 371 ? -4.914  16.297  10.631  1.00 93.18 371 A 1 
ATOM 2904 C CA  . LEU A 1 371 ? -4.883  17.054  9.375   1.00 92.77 371 A 1 
ATOM 2905 C C   . LEU A 1 371 ? -5.555  18.428  9.445   1.00 92.01 371 A 1 
ATOM 2906 O O   . LEU A 1 371 ? -5.147  19.342  8.724   1.00 90.46 371 A 1 
ATOM 2907 C CB  . LEU A 1 371 ? -5.517  16.188  8.276   1.00 93.50 371 A 1 
ATOM 2908 C CG  . LEU A 1 371 ? -4.757  14.880  7.979   1.00 93.43 371 A 1 
ATOM 2909 C CD1 . LEU A 1 371 ? -5.587  14.000  7.057   1.00 91.59 371 A 1 
ATOM 2910 C CD2 . LEU A 1 371 ? -3.411  15.160  7.305   1.00 91.93 371 A 1 
ATOM 2911 N N   . SER A 1 372 ? -6.563  18.617  10.304  1.00 90.15 372 A 1 
ATOM 2912 C CA  . SER A 1 372 ? -7.307  19.878  10.378  1.00 87.92 372 A 1 
ATOM 2913 C C   . SER A 1 372 ? -6.384  21.043  10.741  1.00 87.05 372 A 1 
ATOM 2914 O O   . SER A 1 372 ? -5.690  21.020  11.768  1.00 85.32 372 A 1 
ATOM 2915 C CB  . SER A 1 372 ? -8.469  19.776  11.361  1.00 84.99 372 A 1 
ATOM 2916 O OG  . SER A 1 372 ? -9.237  20.966  11.337  1.00 75.68 372 A 1 
ATOM 2917 N N   . ARG A 1 373 ? -6.386  22.065  9.880   1.00 85.69 373 A 1 
ATOM 2918 C CA  . ARG A 1 373 ? -5.599  23.305  10.032  1.00 86.03 373 A 1 
ATOM 2919 C C   . ARG A 1 373 ? -4.118  23.058  10.358  1.00 88.66 373 A 1 
ATOM 2920 O O   . ARG A 1 373 ? -3.506  23.823  11.104  1.00 84.62 373 A 1 
ATOM 2921 C CB  . ARG A 1 373 ? -6.266  24.235  11.054  1.00 82.76 373 A 1 
ATOM 2922 C CG  . ARG A 1 373 ? -7.716  24.569  10.690  1.00 78.75 373 A 1 
ATOM 2923 C CD  . ARG A 1 373 ? -8.285  25.523  11.735  1.00 69.50 373 A 1 
ATOM 2924 N NE  . ARG A 1 373 ? -9.676  25.882  11.417  1.00 63.65 373 A 1 
ATOM 2925 C CZ  . ARG A 1 373 ? -10.452 26.687  12.119  1.00 54.09 373 A 1 
ATOM 2926 N NH1 . ARG A 1 373 ? -10.036 27.262  13.216  1.00 49.91 373 A 1 
ATOM 2927 N NH2 . ARG A 1 373 ? -11.674 26.932  11.722  1.00 49.60 373 A 1 
ATOM 2928 N N   . ILE A 1 374 ? -3.545  21.977  9.849   1.00 87.38 374 A 1 
ATOM 2929 C CA  . ILE A 1 374 ? -2.107  21.745  9.990   1.00 88.62 374 A 1 
ATOM 2930 C C   . ILE A 1 374 ? -1.336  22.777  9.164   1.00 88.31 374 A 1 
ATOM 2931 O O   . ILE A 1 374 ? -1.645  23.011  8.000   1.00 85.72 374 A 1 
ATOM 2932 C CB  . ILE A 1 374 ? -1.722  20.282  9.687   1.00 89.20 374 A 1 
ATOM 2933 C CG1 . ILE A 1 374 ? -0.265  20.036  10.125  1.00 87.32 374 A 1 
ATOM 2934 C CG2 . ILE A 1 374 ? -1.965  19.890  8.221   1.00 86.23 374 A 1 
ATOM 2935 C CD1 . ILE A 1 374 ? 0.126   18.564  10.151  1.00 84.32 374 A 1 
ATOM 2936 N N   . VAL A 1 375 ? -0.345  23.395  9.787   1.00 88.83 375 A 1 
ATOM 2937 C CA  . VAL A 1 375 ? 0.606   24.310  9.140   1.00 88.89 375 A 1 
ATOM 2938 C C   . VAL A 1 375 ? 1.951   23.599  9.075   1.00 89.45 375 A 1 
ATOM 2939 O O   . VAL A 1 375 ? 2.401   23.055  10.087  1.00 86.56 375 A 1 
ATOM 2940 C CB  . VAL A 1 375 ? 0.701   25.652  9.889   1.00 85.95 375 A 1 
ATOM 2941 C CG1 . VAL A 1 375 ? 1.654   26.623  9.187   1.00 80.55 375 A 1 
ATOM 2942 C CG2 . VAL A 1 375 ? -0.671  26.336  9.996   1.00 81.38 375 A 1 
ATOM 2943 N N   . VAL A 1 376 ? 2.544   23.573  7.888   1.00 90.83 376 A 1 
ATOM 2944 C CA  . VAL A 1 376 ? 3.841   22.945  7.609   1.00 86.91 376 A 1 
ATOM 2945 C C   . VAL A 1 376 ? 4.904   24.015  7.470   1.00 80.48 376 A 1 
ATOM 2946 O O   . VAL A 1 376 ? 4.649   25.003  6.753   1.00 73.19 376 A 1 
ATOM 2947 C CB  . VAL A 1 376 ? 3.773   22.004  6.396   1.00 82.00 376 A 1 
ATOM 2948 C CG1 . VAL A 1 376 ? 5.113   21.299  6.164   1.00 73.30 376 A 1 
ATOM 2949 C CG2 . VAL A 1 376 ? 2.710   20.923  6.644   1.00 74.96 376 A 1 
ATOM 2950 O OXT . VAL A 1 376 ? 5.962   23.792  8.108   1.00 73.87 376 A 1 
#
