# 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_if09628
#
_entry.id if09628
#
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 GLN 2   
1 n TYR 3   
1 n VAL 4   
1 n THR 5   
1 n TYR 6   
1 n GLY 7   
1 n LYS 8   
1 n THR 9   
1 n GLY 10  
1 n LEU 11  
1 n LYS 12  
1 n VAL 13  
1 n SER 14  
1 n ARG 15  
1 n LEU 16  
1 n GLY 17  
1 n LEU 18  
1 n GLY 19  
1 n CYS 20  
1 n MET 21  
1 n ARG 22  
1 n LEU 23  
1 n PRO 24  
1 n SER 25  
1 n TYR 26  
1 n GLU 27  
1 n LYS 28  
1 n ASP 29  
1 n GLY 30  
1 n LYS 31  
1 n THR 32  
1 n ILE 33  
1 n PHE 34  
1 n ASP 35  
1 n GLU 36  
1 n GLU 37  
1 n LYS 38  
1 n SER 39  
1 n ILE 40  
1 n SER 41  
1 n LEU 42  
1 n ILE 43  
1 n HIS 44  
1 n ARG 45  
1 n ALA 46  
1 n MET 47  
1 n ASP 48  
1 n LEU 49  
1 n GLY 50  
1 n VAL 51  
1 n ASN 52  
1 n TYR 53  
1 n PHE 54  
1 n ASP 55  
1 n THR 56  
1 n ALA 57  
1 n PRO 58  
1 n GLY 59  
1 n TYR 60  
1 n CYS 61  
1 n ASP 62  
1 n THR 63  
1 n LEU 64  
1 n SER 65  
1 n GLU 66  
1 n ILE 67  
1 n ILE 68  
1 n VAL 69  
1 n GLY 70  
1 n LYS 71  
1 n ALA 72  
1 n LEU 73  
1 n LYS 74  
1 n GLY 75  
1 n GLY 76  
1 n ARG 77  
1 n ARG 78  
1 n GLU 79  
1 n LYS 80  
1 n ILE 81  
1 n PHE 82  
1 n LEU 83  
1 n SER 84  
1 n THR 85  
1 n LYS 86  
1 n ASN 87  
1 n PRO 88  
1 n ILE 89  
1 n GLU 90  
1 n ASN 91  
1 n ASP 92  
1 n SER 93  
1 n GLY 94  
1 n ASP 95  
1 n ASP 96  
1 n TYR 97  
1 n GLU 98  
1 n LYS 99  
1 n ARG 100 
1 n LEU 101 
1 n GLU 102 
1 n LYS 103 
1 n SER 104 
1 n LEU 105 
1 n LYS 106 
1 n LYS 107 
1 n LEU 108 
1 n ASP 109 
1 n THR 110 
1 n GLY 111 
1 n TYR 112 
1 n ILE 113 
1 n ASP 114 
1 n PHE 115 
1 n TYR 116 
1 n HIS 117 
1 n PHE 118 
1 n TRP 119 
1 n GLY 120 
1 n ILE 121 
1 n THR 122 
1 n LEU 123 
1 n ASP 124 
1 n THR 125 
1 n PHE 126 
1 n VAL 127 
1 n HIS 128 
1 n LYS 129 
1 n ILE 130 
1 n ASN 131 
1 n VAL 132 
1 n PRO 133 
1 n ASP 134 
1 n GLY 135 
1 n PRO 136 
1 n LEU 137 
1 n SER 138 
1 n ARG 139 
1 n ALA 140 
1 n LYS 141 
1 n LYS 142 
1 n LEU 143 
1 n LYS 144 
1 n ALA 145 
1 n GLN 146 
1 n GLY 147 
1 n VAL 148 
1 n ILE 149 
1 n ARG 150 
1 n HIS 151 
1 n ILE 152 
1 n SER 153 
1 n PHE 154 
1 n SER 155 
1 n PHE 156 
1 n HIS 157 
1 n ASP 158 
1 n THR 159 
1 n PRO 160 
1 n GLY 161 
1 n ASN 162 
1 n MET 163 
1 n ALA 164 
1 n GLU 165 
1 n ILE 166 
1 n VAL 167 
1 n ARG 168 
1 n ARG 169 
1 n GLY 170 
1 n GLU 171 
1 n GLY 172 
1 n GLU 173 
1 n PHE 174 
1 n SER 175 
1 n SER 176 
1 n LEU 177 
1 n LEU 178 
1 n CYS 179 
1 n GLN 180 
1 n TYR 181 
1 n ASN 182 
1 n LEU 183 
1 n LEU 184 
1 n ASP 185 
1 n ARG 186 
1 n SER 187 
1 n ASN 188 
1 n ALA 189 
1 n ARG 190 
1 n ASP 191 
1 n ILE 192 
1 n ASP 193 
1 n PHE 194 
1 n ALA 195 
1 n TYR 196 
1 n GLY 197 
1 n GLU 198 
1 n GLY 199 
1 n LEU 200 
1 n GLY 201 
1 n ILE 202 
1 n ALA 203 
1 n VAL 204 
1 n MET 205 
1 n GLY 206 
1 n PRO 207 
1 n VAL 208 
1 n GLY 209 
1 n GLY 210 
1 n GLY 211 
1 n ARG 212 
1 n LEU 213 
1 n GLY 214 
1 n ALA 215 
1 n PRO 216 
1 n THR 217 
1 n LYS 218 
1 n VAL 219 
1 n ILE 220 
1 n GLN 221 
1 n ASP 222 
1 n LEU 223 
1 n LEU 224 
1 n PRO 225 
1 n GLY 226 
1 n LYS 227 
1 n VAL 228 
1 n HIS 229 
1 n SER 230 
1 n SER 231 
1 n ALA 232 
1 n GLU 233 
1 n VAL 234 
1 n ALA 235 
1 n LEU 236 
1 n ARG 237 
1 n TYR 238 
1 n VAL 239 
1 n PHE 240 
1 n SER 241 
1 n ASN 242 
1 n PRO 243 
1 n HIS 244 
1 n ILE 245 
1 n HIS 246 
1 n ILE 247 
1 n ALA 248 
1 n LEU 249 
1 n SER 250 
1 n GLY 251 
1 n MET 252 
1 n SER 253 
1 n SER 254 
1 n ILE 255 
1 n GLU 256 
1 n GLN 257 
1 n LEU 258 
1 n GLU 259 
1 n GLU 260 
1 n ASN 261 
1 n ALA 262 
1 n ALA 263 
1 n ILE 264 
1 n VAL 265 
1 n ASP 266 
1 n ASN 267 
1 n THR 268 
1 n ALA 269 
1 n PRO 270 
1 n LEU 271 
1 n SER 272 
1 n PRO 273 
1 n VAL 274 
1 n GLU 275 
1 n GLN 276 
1 n GLU 277 
1 n ARG 278 
1 n ILE 279 
1 n LEU 280 
1 n ALA 281 
1 n MET 282 
1 n MET 283 
1 n LYS 284 
1 n GLU 285 
1 n ASN 286 
1 n GLU 287 
1 n ARG 288 
1 n LEU 289 
1 n ALA 290 
1 n GLY 291 
1 n LEU 292 
1 n TYR 293 
1 n CYS 294 
1 n THR 295 
1 n GLY 296 
1 n CYS 297 
1 n LYS 298 
1 n TYR 299 
1 n CYS 300 
1 n MET 301 
1 n PRO 302 
1 n CYS 303 
1 n PRO 304 
1 n GLN 305 
1 n GLY 306 
1 n LEU 307 
1 n ASN 308 
1 n ILE 309 
1 n PRO 310 
1 n GLU 311 
1 n LEU 312 
1 n PHE 313 
1 n THR 314 
1 n LEU 315 
1 n MET 316 
1 n ASN 317 
1 n TYR 318 
1 n HIS 319 
1 n ARG 320 
1 n VAL 321 
1 n TYR 322 
1 n GLN 323 
1 n ILE 324 
1 n THR 325 
1 n GLU 326 
1 n PHE 327 
1 n ALA 328 
1 n GLN 329 
1 n LYS 330 
1 n THR 331 
1 n TYR 332 
1 n ALA 333 
1 n GLN 334 
1 n ILE 335 
1 n GLY 336 
1 n LYS 337 
1 n VAL 338 
1 n PRO 339 
1 n TRP 340 
1 n MET 341 
1 n MET 342 
1 n TYR 343 
1 n GLU 344 
1 n ASN 345 
1 n ALA 346 
1 n ALA 347 
1 n ALA 348 
1 n CYS 349 
1 n VAL 350 
1 n GLU 351 
1 n CYS 352 
1 n GLY 353 
1 n VAL 354 
1 n CYS 355 
1 n GLU 356 
1 n ASP 357 
1 n LYS 358 
1 n CYS 359 
1 n PRO 360 
1 n GLN 361 
1 n LYS 362 
1 n LEU 363 
1 n PRO 364 
1 n ILE 365 
1 n ARG 366 
1 n LYS 367 
1 n GLN 368 
1 n LEU 369 
1 n LYS 370 
1 n GLU 371 
1 n THR 372 
1 n HIS 373 
1 n LYS 374 
1 n THR 375 
1 n LEU 376 
1 n ALA 377 
1 n VAL 378 
#
_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 14:44:18)"
_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 83.92
_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 GLN . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n CYS . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n VAL . 378 A 378 
#
_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   ? -20.065 8.516   -10.497 1.00 89.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.574 8.447   -10.504 1.00 93.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.991 9.692   -11.156 1.00 94.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.350 9.998   -12.289 1.00 90.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -18.090 7.184   -11.221 1.00 91.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.565 7.012   -11.166 1.00 89.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.840 6.973   -9.501  1.00 89.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.602 5.472   -8.816  1.00 84.86 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -17.087 10.387  -10.481 1.00 91.16 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -16.344 11.531  -11.011 1.00 92.02 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -15.098 11.068  -11.775 1.00 94.16 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -14.430 10.117  -11.366 1.00 93.71 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -15.952 12.490  -9.876  1.00 89.90 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -17.166 13.111  -9.164  1.00 83.37 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -18.023 13.975  -10.082 1.00 79.34 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -17.543 14.615  -11.009 1.00 70.93 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -19.316 14.009  -9.873  1.00 66.84 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? -14.759 11.773  -12.854 1.00 92.39 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? -13.583 11.503  -13.680 1.00 93.68 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? -12.711 12.748  -13.820 1.00 93.61 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? -13.209 13.867  -13.939 1.00 91.78 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? -13.979 10.975  -15.063 1.00 93.67 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? -14.776 9.688   -15.041 1.00 94.50 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? -14.125 8.443   -15.136 1.00 91.63 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? -16.177 9.738   -14.911 1.00 91.89 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? -14.874 7.252   -15.100 1.00 91.05 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? -16.929 8.552   -14.868 1.00 91.44 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? -16.278 7.307   -14.963 1.00 93.80 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? -17.009 6.162   -14.914 1.00 92.46 3   A 1 
ATOM 30   N N   . VAL A 1 4   ? -11.391 12.536  -13.855 1.00 94.92 4   A 1 
ATOM 31   C CA  . VAL A 1 4   ? -10.392 13.596  -14.022 1.00 95.11 4   A 1 
ATOM 32   C C   . VAL A 1 4   ? -9.385  13.222  -15.107 1.00 96.05 4   A 1 
ATOM 33   O O   . VAL A 1 4   ? -9.209  12.049  -15.432 1.00 96.17 4   A 1 
ATOM 34   C CB  . VAL A 1 4   ? -9.687  13.930  -12.693 1.00 94.51 4   A 1 
ATOM 35   C CG1 . VAL A 1 4   ? -10.671 14.515  -11.677 1.00 91.29 4   A 1 
ATOM 36   C CG2 . VAL A 1 4   ? -8.986  12.713  -12.073 1.00 91.47 4   A 1 
ATOM 37   N N   . THR A 1 5   ? -8.715  14.225  -15.680 1.00 96.17 5   A 1 
ATOM 38   C CA  . THR A 1 5   ? -7.578  13.992  -16.582 1.00 96.63 5   A 1 
ATOM 39   C C   . THR A 1 5   ? -6.358  13.627  -15.745 1.00 96.79 5   A 1 
ATOM 40   O O   . THR A 1 5   ? -5.972  14.402  -14.874 1.00 96.42 5   A 1 
ATOM 41   C CB  . THR A 1 5   ? -7.283  15.223  -17.449 1.00 96.46 5   A 1 
ATOM 42   O OG1 . THR A 1 5   ? -8.441  15.585  -18.174 1.00 92.87 5   A 1 
ATOM 43   C CG2 . THR A 1 5   ? -6.195  14.946  -18.483 1.00 92.19 5   A 1 
ATOM 44   N N   . TYR A 1 6   ? -5.751  12.459  -15.993 1.00 96.12 6   A 1 
ATOM 45   C CA  . TYR A 1 6   ? -4.649  11.926  -15.196 1.00 96.54 6   A 1 
ATOM 46   C C   . TYR A 1 6   ? -3.296  12.512  -15.612 1.00 96.58 6   A 1 
ATOM 47   O O   . TYR A 1 6   ? -2.511  11.875  -16.319 1.00 94.83 6   A 1 
ATOM 48   C CB  . TYR A 1 6   ? -4.693  10.388  -15.235 1.00 96.29 6   A 1 
ATOM 49   C CG  . TYR A 1 6   ? -3.860  9.714   -14.158 1.00 96.84 6   A 1 
ATOM 50   C CD1 . TYR A 1 6   ? -2.970  8.675   -14.498 1.00 94.40 6   A 1 
ATOM 51   C CD2 . TYR A 1 6   ? -3.996  10.099  -12.813 1.00 94.76 6   A 1 
ATOM 52   C CE1 . TYR A 1 6   ? -2.235  8.017   -13.494 1.00 93.83 6   A 1 
ATOM 53   C CE2 . TYR A 1 6   ? -3.254  9.452   -11.809 1.00 93.79 6   A 1 
ATOM 54   C CZ  . TYR A 1 6   ? -2.378  8.404   -12.147 1.00 95.64 6   A 1 
ATOM 55   O OH  . TYR A 1 6   ? -1.678  7.774   -11.170 1.00 94.65 6   A 1 
ATOM 56   N N   . GLY A 1 7   ? -3.053  13.762  -15.199 1.00 96.02 7   A 1 
ATOM 57   C CA  . GLY A 1 7   ? -1.842  14.499  -15.528 1.00 95.99 7   A 1 
ATOM 58   C C   . GLY A 1 7   ? -1.585  14.559  -17.038 1.00 96.24 7   A 1 
ATOM 59   O O   . GLY A 1 7   ? -2.518  14.528  -17.850 1.00 94.67 7   A 1 
ATOM 60   N N   . LYS A 1 8   ? -0.308  14.584  -17.418 1.00 96.21 8   A 1 
ATOM 61   C CA  . LYS A 1 8   ? 0.146   14.645  -18.818 1.00 95.61 8   A 1 
ATOM 62   C C   . LYS A 1 8   ? -0.172  13.403  -19.663 1.00 96.13 8   A 1 
ATOM 63   O O   . LYS A 1 8   ? 0.057   13.423  -20.865 1.00 94.58 8   A 1 
ATOM 64   C CB  . LYS A 1 8   ? 1.646   14.986  -18.851 1.00 93.63 8   A 1 
ATOM 65   C CG  . LYS A 1 8   ? 2.560   13.851  -18.350 1.00 91.67 8   A 1 
ATOM 66   C CD  . LYS A 1 8   ? 4.018   14.339  -18.305 1.00 89.67 8   A 1 
ATOM 67   C CE  . LYS A 1 8   ? 4.943   13.235  -17.813 1.00 84.66 8   A 1 
ATOM 68   N NZ  . LYS A 1 8   ? 6.330   13.726  -17.620 1.00 78.33 8   A 1 
ATOM 69   N N   . THR A 1 9   ? -0.696  12.332  -19.064 1.00 94.93 9   A 1 
ATOM 70   C CA  . THR A 1 9   ? -1.147  11.150  -19.823 1.00 94.61 9   A 1 
ATOM 71   C C   . THR A 1 9   ? -2.352  11.459  -20.714 1.00 94.54 9   A 1 
ATOM 72   O O   . THR A 1 9   ? -2.594  10.756  -21.691 1.00 92.40 9   A 1 
ATOM 73   C CB  . THR A 1 9   ? -1.524  9.978   -18.908 1.00 94.99 9   A 1 
ATOM 74   O OG1 . THR A 1 9   ? -2.705  10.265  -18.193 1.00 92.92 9   A 1 
ATOM 75   C CG2 . THR A 1 9   ? -0.436  9.618   -17.898 1.00 92.41 9   A 1 
ATOM 76   N N   . GLY A 1 10  ? -3.149  12.478  -20.361 1.00 95.20 10  A 1 
ATOM 77   C CA  . GLY A 1 10  ? -4.398  12.815  -21.046 1.00 95.10 10  A 1 
ATOM 78   C C   . GLY A 1 10  ? -5.553  11.835  -20.797 1.00 96.34 10  A 1 
ATOM 79   O O   . GLY A 1 10  ? -6.677  12.098  -21.233 1.00 94.80 10  A 1 
ATOM 80   N N   . LEU A 1 11  ? -5.317  10.731  -20.077 1.00 95.97 11  A 1 
ATOM 81   C CA  . LEU A 1 11  ? -6.315  9.698   -19.816 1.00 96.57 11  A 1 
ATOM 82   C C   . LEU A 1 11  ? -7.411  10.206  -18.874 1.00 96.90 11  A 1 
ATOM 83   O O   . LEU A 1 11  ? -7.144  10.948  -17.929 1.00 96.24 11  A 1 
ATOM 84   C CB  . LEU A 1 11  ? -5.642  8.440   -19.237 1.00 96.54 11  A 1 
ATOM 85   C CG  . LEU A 1 11  ? -4.565  7.806   -20.137 1.00 95.53 11  A 1 
ATOM 86   C CD1 . LEU A 1 11  ? -3.971  6.593   -19.427 1.00 92.29 11  A 1 
ATOM 87   C CD2 . LEU A 1 11  ? -5.117  7.367   -21.492 1.00 92.56 11  A 1 
ATOM 88   N N   . LYS A 1 12  ? -8.646  9.773   -19.102 1.00 97.08 12  A 1 
ATOM 89   C CA  . LYS A 1 12  ? -9.777  10.042  -18.202 1.00 97.49 12  A 1 
ATOM 90   C C   . LYS A 1 12  ? -9.932  8.896   -17.207 1.00 97.75 12  A 1 
ATOM 91   O O   . LYS A 1 12  ? -10.371 7.812   -17.575 1.00 96.80 12  A 1 
ATOM 92   C CB  . LYS A 1 12  ? -11.062 10.274  -19.015 1.00 96.86 12  A 1 
ATOM 93   C CG  . LYS A 1 12  ? -11.065 11.579  -19.822 1.00 88.63 12  A 1 
ATOM 94   C CD  . LYS A 1 12  ? -11.014 12.823  -18.926 1.00 83.23 12  A 1 
ATOM 95   C CE  . LYS A 1 12  ? -11.212 14.096  -19.751 1.00 76.12 12  A 1 
ATOM 96   N NZ  . LYS A 1 12  ? -11.169 15.300  -18.889 1.00 65.39 12  A 1 
ATOM 97   N N   . VAL A 1 13  ? -9.583  9.156   -15.957 1.00 96.89 13  A 1 
ATOM 98   C CA  . VAL A 1 13  ? -9.604  8.162   -14.874 1.00 96.68 13  A 1 
ATOM 99   C C   . VAL A 1 13  ? -10.663 8.502   -13.831 1.00 96.39 13  A 1 
ATOM 100  O O   . VAL A 1 13  ? -10.924 9.678   -13.558 1.00 95.90 13  A 1 
ATOM 101  C CB  . VAL A 1 13  ? -8.220  7.983   -14.229 1.00 96.38 13  A 1 
ATOM 102  C CG1 . VAL A 1 13  ? -7.192  7.494   -15.251 1.00 92.58 13  A 1 
ATOM 103  C CG2 . VAL A 1 13  ? -7.696  9.269   -13.571 1.00 92.20 13  A 1 
ATOM 104  N N   . SER A 1 14  ? -11.265 7.478   -13.246 1.00 96.61 14  A 1 
ATOM 105  C CA  . SER A 1 14  ? -12.153 7.620   -12.091 1.00 96.41 14  A 1 
ATOM 106  C C   . SER A 1 14  ? -11.372 8.116   -10.871 1.00 95.90 14  A 1 
ATOM 107  O O   . SER A 1 14  ? -10.274 7.631   -10.605 1.00 95.34 14  A 1 
ATOM 108  C CB  . SER A 1 14  ? -12.847 6.294   -11.775 1.00 96.50 14  A 1 
ATOM 109  O OG  . SER A 1 14  ? -11.904 5.244   -11.668 1.00 94.83 14  A 1 
ATOM 110  N N   . ARG A 1 15  ? -11.947 9.039   -10.090 1.00 95.56 15  A 1 
ATOM 111  C CA  . ARG A 1 15  ? -11.288 9.533   -8.863  1.00 95.03 15  A 1 
ATOM 112  C C   . ARG A 1 15  ? -11.153 8.459   -7.777  1.00 95.09 15  A 1 
ATOM 113  O O   . ARG A 1 15  ? -10.222 8.524   -6.982  1.00 94.18 15  A 1 
ATOM 114  C CB  . ARG A 1 15  ? -12.015 10.758  -8.301  1.00 94.09 15  A 1 
ATOM 115  C CG  . ARG A 1 15  ? -11.851 11.996  -9.184  1.00 90.40 15  A 1 
ATOM 116  C CD  . ARG A 1 15  ? -12.173 13.285  -8.405  1.00 86.67 15  A 1 
ATOM 117  N NE  . ARG A 1 15  ? -11.095 13.613  -7.455  1.00 83.40 15  A 1 
ATOM 118  C CZ  . ARG A 1 15  ? -11.092 14.565  -6.534  1.00 79.35 15  A 1 
ATOM 119  N NH1 . ARG A 1 15  ? -12.108 15.346  -6.334  1.00 71.95 15  A 1 
ATOM 120  N NH2 . ARG A 1 15  ? -10.042 14.754  -5.796  1.00 71.77 15  A 1 
ATOM 121  N N   . LEU A 1 16  ? -12.041 7.468   -7.756  1.00 94.54 16  A 1 
ATOM 122  C CA  . LEU A 1 16  ? -11.865 6.248   -6.973  1.00 94.86 16  A 1 
ATOM 123  C C   . LEU A 1 16  ? -11.137 5.209   -7.825  1.00 95.77 16  A 1 
ATOM 124  O O   . LEU A 1 16  ? -11.552 4.931   -8.951  1.00 95.69 16  A 1 
ATOM 125  C CB  . LEU A 1 16  ? -13.232 5.734   -6.499  1.00 93.95 16  A 1 
ATOM 126  C CG  . LEU A 1 16  ? -13.176 4.507   -5.570  1.00 92.35 16  A 1 
ATOM 127  C CD1 . LEU A 1 16  ? -12.462 4.810   -4.250  1.00 90.04 16  A 1 
ATOM 128  C CD2 . LEU A 1 16  ? -14.601 4.058   -5.241  1.00 89.66 16  A 1 
ATOM 129  N N   . GLY A 1 17  ? -10.076 4.626   -7.284  1.00 94.77 17  A 1 
ATOM 130  C CA  . GLY A 1 17  ? -9.432  3.443   -7.837  1.00 94.78 17  A 1 
ATOM 131  C C   . GLY A 1 17  ? -9.585  2.251   -6.894  1.00 94.38 17  A 1 
ATOM 132  O O   . GLY A 1 17  ? -9.607  2.417   -5.670  1.00 93.51 17  A 1 
ATOM 133  N N   . LEU A 1 18  ? -9.681  1.039   -7.452  1.00 94.73 18  A 1 
ATOM 134  C CA  . LEU A 1 18  ? -9.714  -0.190  -6.665  1.00 94.78 18  A 1 
ATOM 135  C C   . LEU A 1 18  ? -8.291  -0.703  -6.426  1.00 94.74 18  A 1 
ATOM 136  O O   . LEU A 1 18  ? -7.611  -1.151  -7.350  1.00 94.13 18  A 1 
ATOM 137  C CB  . LEU A 1 18  ? -10.608 -1.236  -7.350  1.00 94.63 18  A 1 
ATOM 138  C CG  . LEU A 1 18  ? -10.755 -2.544  -6.545  1.00 93.28 18  A 1 
ATOM 139  C CD1 . LEU A 1 18  ? -11.472 -2.334  -5.213  1.00 89.77 18  A 1 
ATOM 140  C CD2 . LEU A 1 18  ? -11.571 -3.568  -7.328  1.00 89.12 18  A 1 
ATOM 141  N N   . GLY A 1 19  ? -7.852  -0.671  -5.166  1.00 91.86 19  A 1 
ATOM 142  C CA  . GLY A 1 19  ? -6.630  -1.329  -4.726  1.00 90.70 19  A 1 
ATOM 143  C C   . GLY A 1 19  ? -6.891  -2.804  -4.423  1.00 90.37 19  A 1 
ATOM 144  O O   . GLY A 1 19  ? -7.537  -3.123  -3.426  1.00 88.35 19  A 1 
ATOM 145  N N   . CYS A 1 20  ? -6.363  -3.720  -5.241  1.00 90.48 20  A 1 
ATOM 146  C CA  . CYS A 1 20  ? -6.561  -5.167  -5.109  1.00 90.50 20  A 1 
ATOM 147  C C   . CYS A 1 20  ? -5.599  -5.816  -4.091  1.00 88.94 20  A 1 
ATOM 148  O O   . CYS A 1 20  ? -5.140  -6.944  -4.286  1.00 86.58 20  A 1 
ATOM 149  C CB  . CYS A 1 20  ? -6.503  -5.805  -6.505  1.00 91.45 20  A 1 
ATOM 150  S SG  . CYS A 1 20  ? -7.790  -5.109  -7.582  1.00 90.48 20  A 1 
ATOM 151  N N   . MET A 1 21  ? -5.266  -5.102  -2.999  1.00 88.02 21  A 1 
ATOM 152  C CA  . MET A 1 21  ? -4.404  -5.606  -1.921  1.00 85.42 21  A 1 
ATOM 153  C C   . MET A 1 21  ? -5.169  -6.246  -0.753  1.00 84.50 21  A 1 
ATOM 154  O O   . MET A 1 21  ? -4.548  -6.860  0.111   1.00 80.32 21  A 1 
ATOM 155  C CB  . MET A 1 21  ? -3.467  -4.486  -1.417  1.00 81.22 21  A 1 
ATOM 156  C CG  . MET A 1 21  ? -4.145  -3.424  -0.534  1.00 70.41 21  A 1 
ATOM 157  S SD  . MET A 1 21  ? -5.202  -2.246  -1.397  1.00 63.93 21  A 1 
ATOM 158  C CE  . MET A 1 21  ? -3.975  -1.034  -1.927  1.00 55.66 21  A 1 
ATOM 159  N N   . ARG A 1 22  ? -6.488  -6.094  -0.705  1.00 84.56 22  A 1 
ATOM 160  C CA  . ARG A 1 22  ? -7.380  -6.596  0.358   1.00 83.04 22  A 1 
ATOM 161  C C   . ARG A 1 22  ? -8.626  -7.243  -0.236  1.00 85.03 22  A 1 
ATOM 162  O O   . ARG A 1 22  ? -9.741  -6.898  0.136   1.00 80.30 22  A 1 
ATOM 163  C CB  . ARG A 1 22  ? -7.754  -5.469  1.337   1.00 77.18 22  A 1 
ATOM 164  C CG  . ARG A 1 22  ? -6.562  -4.946  2.137   1.00 69.65 22  A 1 
ATOM 165  C CD  . ARG A 1 22  ? -7.080  -3.973  3.202   1.00 64.75 22  A 1 
ATOM 166  N NE  . ARG A 1 22  ? -5.985  -3.461  4.039   1.00 59.33 22  A 1 
ATOM 167  C CZ  . ARG A 1 22  ? -6.130  -2.827  5.190   1.00 51.85 22  A 1 
ATOM 168  N NH1 . ARG A 1 22  ? -7.303  -2.580  5.701   1.00 48.14 22  A 1 
ATOM 169  N NH2 . ARG A 1 22  ? -5.086  -2.424  5.854   1.00 46.03 22  A 1 
ATOM 170  N N   . LEU A 1 23  ? -8.423  -8.148  -1.192  1.00 86.65 23  A 1 
ATOM 171  C CA  . LEU A 1 23  ? -9.529  -8.877  -1.809  1.00 88.73 23  A 1 
ATOM 172  C C   . LEU A 1 23  ? -10.304 -9.703  -0.764  1.00 88.96 23  A 1 
ATOM 173  O O   . LEU A 1 23  ? -9.719  -10.091 0.253   1.00 88.62 23  A 1 
ATOM 174  C CB  . LEU A 1 23  ? -8.983  -9.743  -2.951  1.00 90.09 23  A 1 
ATOM 175  C CG  . LEU A 1 23  ? -8.450  -8.943  -4.155  1.00 90.28 23  A 1 
ATOM 176  C CD1 . LEU A 1 23  ? -7.878  -9.903  -5.191  1.00 87.98 23  A 1 
ATOM 177  C CD2 . LEU A 1 23  ? -9.540  -8.103  -4.832  1.00 88.19 23  A 1 
ATOM 178  N N   . PRO A 1 24  ? -11.606 -9.980  -1.001  1.00 90.76 24  A 1 
ATOM 179  C CA  . PRO A 1 24  ? -12.426 -10.818 -0.133  1.00 90.87 24  A 1 
ATOM 180  C C   . PRO A 1 24  ? -11.713 -12.101 0.298   1.00 91.18 24  A 1 
ATOM 181  O O   . PRO A 1 24  ? -11.150 -12.825 -0.520  1.00 90.65 24  A 1 
ATOM 182  C CB  . PRO A 1 24  ? -13.690 -11.119 -0.934  1.00 90.62 24  A 1 
ATOM 183  C CG  . PRO A 1 24  ? -13.860 -9.854  -1.772  1.00 90.14 24  A 1 
ATOM 184  C CD  . PRO A 1 24  ? -12.421 -9.464  -2.090  1.00 91.48 24  A 1 
ATOM 185  N N   . SER A 1 25  ? -11.736 -12.374 1.598   1.00 89.27 25  A 1 
ATOM 186  C CA  . SER A 1 25  ? -11.101 -13.542 2.196   1.00 87.76 25  A 1 
ATOM 187  C C   . SER A 1 25  ? -11.843 -13.986 3.454   1.00 87.63 25  A 1 
ATOM 188  O O   . SER A 1 25  ? -12.646 -13.237 4.016   1.00 87.04 25  A 1 
ATOM 189  C CB  . SER A 1 25  ? -9.620  -13.258 2.496   1.00 86.19 25  A 1 
ATOM 190  O OG  . SER A 1 25  ? -9.464  -12.170 3.391   1.00 83.86 25  A 1 
ATOM 191  N N   . TYR A 1 26  ? -11.577 -15.214 3.886   1.00 84.67 26  A 1 
ATOM 192  C CA  . TYR A 1 26  ? -12.076 -15.775 5.137   1.00 84.49 26  A 1 
ATOM 193  C C   . TYR A 1 26  ? -11.000 -16.638 5.789   1.00 83.55 26  A 1 
ATOM 194  O O   . TYR A 1 26  ? -10.095 -17.135 5.122   1.00 81.39 26  A 1 
ATOM 195  C CB  . TYR A 1 26  ? -13.369 -16.563 4.882   1.00 85.74 26  A 1 
ATOM 196  C CG  . TYR A 1 26  ? -13.227 -17.740 3.930   1.00 87.36 26  A 1 
ATOM 197  C CD1 . TYR A 1 26  ? -13.376 -17.542 2.540   1.00 84.09 26  A 1 
ATOM 198  C CD2 . TYR A 1 26  ? -12.948 -19.028 4.425   1.00 84.80 26  A 1 
ATOM 199  C CE1 . TYR A 1 26  ? -13.242 -18.625 1.651   1.00 82.99 26  A 1 
ATOM 200  C CE2 . TYR A 1 26  ? -12.810 -20.115 3.539   1.00 83.63 26  A 1 
ATOM 201  C CZ  . TYR A 1 26  ? -12.957 -19.913 2.151   1.00 87.18 26  A 1 
ATOM 202  O OH  . TYR A 1 26  ? -12.820 -20.958 1.292   1.00 86.02 26  A 1 
ATOM 203  N N   . GLU A 1 27  ? -11.105 -16.819 7.100   1.00 79.82 27  A 1 
ATOM 204  C CA  . GLU A 1 27  ? -10.206 -17.701 7.841   1.00 78.26 27  A 1 
ATOM 205  C C   . GLU A 1 27  ? -10.725 -19.142 7.812   1.00 80.34 27  A 1 
ATOM 206  O O   . GLU A 1 27  ? -11.897 -19.408 8.089   1.00 77.63 27  A 1 
ATOM 207  C CB  . GLU A 1 27  ? -10.030 -17.202 9.284   1.00 73.44 27  A 1 
ATOM 208  C CG  . GLU A 1 27  ? -9.283  -15.859 9.368   1.00 65.79 27  A 1 
ATOM 209  C CD  . GLU A 1 27  ? -7.877  -15.932 8.753   1.00 61.64 27  A 1 
ATOM 210  O OE1 . GLU A 1 27  ? -7.510  -15.021 7.974   1.00 56.43 27  A 1 
ATOM 211  O OE2 . GLU A 1 27  ? -7.177  -16.936 9.008   1.00 54.20 27  A 1 
ATOM 212  N N   . LYS A 1 28  ? -9.849  -20.092 7.478   1.00 77.92 28  A 1 
ATOM 213  C CA  . LYS A 1 28  ? -10.114 -21.529 7.527   1.00 79.89 28  A 1 
ATOM 214  C C   . LYS A 1 28  ? -8.862  -22.253 8.005   1.00 78.71 28  A 1 
ATOM 215  O O   . LYS A 1 28  ? -7.793  -22.073 7.433   1.00 75.13 28  A 1 
ATOM 216  C CB  . LYS A 1 28  ? -10.576 -22.025 6.150   1.00 80.91 28  A 1 
ATOM 217  C CG  . LYS A 1 28  ? -10.975 -23.504 6.202   1.00 80.50 28  A 1 
ATOM 218  C CD  . LYS A 1 28  ? -11.443 -24.000 4.836   1.00 79.92 28  A 1 
ATOM 219  C CE  . LYS A 1 28  ? -11.775 -25.486 4.960   1.00 74.73 28  A 1 
ATOM 220  N NZ  . LYS A 1 28  ? -12.232 -26.055 3.669   1.00 70.41 28  A 1 
ATOM 221  N N   . ASP A 1 29  ? -9.008  -23.056 9.054   1.00 75.68 29  A 1 
ATOM 222  C CA  . ASP A 1 29  ? -7.912  -23.838 9.643   1.00 75.15 29  A 1 
ATOM 223  C C   . ASP A 1 29  ? -6.673  -22.982 9.969   1.00 74.46 29  A 1 
ATOM 224  O O   . ASP A 1 29  ? -5.524  -23.398 9.782   1.00 71.36 29  A 1 
ATOM 225  C CB  . ASP A 1 29  ? -7.627  -25.085 8.780   1.00 75.65 29  A 1 
ATOM 226  C CG  . ASP A 1 29  ? -8.892  -25.905 8.513   1.00 75.03 29  A 1 
ATOM 227  O OD1 . ASP A 1 29  ? -9.671  -26.087 9.473   1.00 72.10 29  A 1 
ATOM 228  O OD2 . ASP A 1 29  ? -9.114  -26.299 7.341   1.00 71.49 29  A 1 
ATOM 229  N N   . GLY A 1 30  ? -6.908  -21.742 10.429  1.00 68.34 30  A 1 
ATOM 230  C CA  . GLY A 1 30  ? -5.859  -20.786 10.785  1.00 66.80 30  A 1 
ATOM 231  C C   . GLY A 1 30  ? -5.116  -20.157 9.611   1.00 67.91 30  A 1 
ATOM 232  O O   . GLY A 1 30  ? -4.038  -19.603 9.804   1.00 65.23 30  A 1 
ATOM 233  N N   . LYS A 1 31  ? -5.655  -20.254 8.396   1.00 72.08 31  A 1 
ATOM 234  C CA  . LYS A 1 31  ? -5.097  -19.648 7.187   1.00 75.74 31  A 1 
ATOM 235  C C   . LYS A 1 31  ? -6.110  -18.714 6.551   1.00 78.55 31  A 1 
ATOM 236  O O   . LYS A 1 31  ? -7.279  -19.067 6.414   1.00 77.39 31  A 1 
ATOM 237  C CB  . LYS A 1 31  ? -4.673  -20.730 6.190   1.00 73.75 31  A 1 
ATOM 238  C CG  . LYS A 1 31  ? -3.527  -21.590 6.733   1.00 67.75 31  A 1 
ATOM 239  C CD  . LYS A 1 31  ? -3.128  -22.643 5.696   1.00 66.26 31  A 1 
ATOM 240  C CE  . LYS A 1 31  ? -2.016  -23.514 6.279   1.00 58.46 31  A 1 
ATOM 241  N NZ  . LYS A 1 31  ? -1.641  -24.599 5.341   1.00 52.42 31  A 1 
ATOM 242  N N   . THR A 1 32  ? -5.639  -17.561 6.092   1.00 77.57 32  A 1 
ATOM 243  C CA  . THR A 1 32  ? -6.429  -16.664 5.254   1.00 80.02 32  A 1 
ATOM 244  C C   . THR A 1 32  ? -6.593  -17.284 3.870   1.00 83.86 32  A 1 
ATOM 245  O O   . THR A 1 32  ? -5.613  -17.518 3.165   1.00 83.50 32  A 1 
ATOM 246  C CB  . THR A 1 32  ? -5.762  -15.287 5.140   1.00 77.81 32  A 1 
ATOM 247  O OG1 . THR A 1 32  ? -5.448  -14.757 6.409   1.00 74.45 32  A 1 
ATOM 248  C CG2 . THR A 1 32  ? -6.659  -14.281 4.430   1.00 74.37 32  A 1 
ATOM 249  N N   . ILE A 1 33  ? -7.830  -17.553 3.467   1.00 84.75 33  A 1 
ATOM 250  C CA  . ILE A 1 33  ? -8.186  -18.055 2.142   1.00 87.29 33  A 1 
ATOM 251  C C   . ILE A 1 33  ? -8.857  -16.924 1.366   1.00 88.41 33  A 1 
ATOM 252  O O   . ILE A 1 33  ? -9.907  -16.429 1.773   1.00 87.35 33  A 1 
ATOM 253  C CB  . ILE A 1 33  ? -9.096  -19.298 2.245   1.00 87.51 33  A 1 
ATOM 254  C CG1 . ILE A 1 33  ? -8.494  -20.419 3.120   1.00 85.40 33  A 1 
ATOM 255  C CG2 . ILE A 1 33  ? -9.425  -19.837 0.841   1.00 85.23 33  A 1 
ATOM 256  C CD1 . ILE A 1 33  ? -7.135  -20.959 2.666   1.00 77.16 33  A 1 
ATOM 257  N N   . PHE A 1 34  ? -8.266  -16.524 0.243   1.00 90.86 34  A 1 
ATOM 258  C CA  . PHE A 1 34  ? -8.852  -15.514 -0.637  1.00 91.55 34  A 1 
ATOM 259  C C   . PHE A 1 34  ? -9.982  -16.123 -1.465  1.00 93.00 34  A 1 
ATOM 260  O O   . PHE A 1 34  ? -9.792  -17.122 -2.155  1.00 92.44 34  A 1 
ATOM 261  C CB  . PHE A 1 34  ? -7.769  -14.860 -1.502  1.00 90.48 34  A 1 
ATOM 262  C CG  . PHE A 1 34  ? -6.804  -14.031 -0.678  1.00 89.70 34  A 1 
ATOM 263  C CD1 . PHE A 1 34  ? -7.144  -12.716 -0.315  1.00 85.73 34  A 1 
ATOM 264  C CD2 . PHE A 1 34  ? -5.612  -14.604 -0.194  1.00 86.32 34  A 1 
ATOM 265  C CE1 . PHE A 1 34  ? -6.304  -11.979 0.534   1.00 84.63 34  A 1 
ATOM 266  C CE2 . PHE A 1 34  ? -4.774  -13.868 0.659   1.00 84.89 34  A 1 
ATOM 267  C CZ  . PHE A 1 34  ? -5.122  -12.557 1.027   1.00 85.63 34  A 1 
ATOM 268  N N   . ASP A 1 35  ? -11.160 -15.507 -1.390  1.00 92.99 35  A 1 
ATOM 269  C CA  . ASP A 1 35  ? -12.369 -15.940 -2.083  1.00 94.15 35  A 1 
ATOM 270  C C   . ASP A 1 35  ? -12.350 -15.396 -3.517  1.00 94.96 35  A 1 
ATOM 271  O O   . ASP A 1 35  ? -12.606 -14.213 -3.760  1.00 95.04 35  A 1 
ATOM 272  C CB  . ASP A 1 35  ? -13.586 -15.490 -1.262  1.00 94.04 35  A 1 
ATOM 273  C CG  . ASP A 1 35  ? -14.921 -16.042 -1.749  1.00 93.45 35  A 1 
ATOM 274  O OD1 . ASP A 1 35  ? -15.099 -16.176 -2.978  1.00 89.65 35  A 1 
ATOM 275  O OD2 . ASP A 1 35  ? -15.803 -16.244 -0.872  1.00 88.98 35  A 1 
ATOM 276  N N   . GLU A 1 36  ? -11.998 -16.258 -4.466  1.00 94.14 36  A 1 
ATOM 277  C CA  . GLU A 1 36  ? -11.846 -15.886 -5.871  1.00 94.83 36  A 1 
ATOM 278  C C   . GLU A 1 36  ? -13.158 -15.373 -6.478  1.00 95.30 36  A 1 
ATOM 279  O O   . GLU A 1 36  ? -13.159 -14.329 -7.131  1.00 95.36 36  A 1 
ATOM 280  C CB  . GLU A 1 36  ? -11.282 -17.087 -6.656  1.00 94.69 36  A 1 
ATOM 281  C CG  . GLU A 1 36  ? -11.034 -16.752 -8.131  1.00 92.96 36  A 1 
ATOM 282  C CD  . GLU A 1 36  ? -10.282 -17.854 -8.879  1.00 92.99 36  A 1 
ATOM 283  O OE1 . GLU A 1 36  ? -10.787 -18.403 -9.883  1.00 85.32 36  A 1 
ATOM 284  O OE2 . GLU A 1 36  ? -9.100  -18.125 -8.558  1.00 87.09 36  A 1 
ATOM 285  N N   . GLU A 1 37  ? -14.280 -16.047 -6.236  1.00 95.67 37  A 1 
ATOM 286  C CA  . GLU A 1 37  ? -15.574 -15.689 -6.825  1.00 96.00 37  A 1 
ATOM 287  C C   . GLU A 1 37  ? -16.078 -14.338 -6.311  1.00 96.17 37  A 1 
ATOM 288  O O   . GLU A 1 37  ? -16.486 -13.477 -7.096  1.00 95.59 37  A 1 
ATOM 289  C CB  . GLU A 1 37  ? -16.619 -16.771 -6.521  1.00 95.90 37  A 1 
ATOM 290  C CG  . GLU A 1 37  ? -16.326 -18.102 -7.228  1.00 86.61 37  A 1 
ATOM 291  C CD  . GLU A 1 37  ? -17.420 -19.154 -6.998  1.00 81.20 37  A 1 
ATOM 292  O OE1 . GLU A 1 37  ? -17.321 -20.222 -7.644  1.00 71.47 37  A 1 
ATOM 293  O OE2 . GLU A 1 37  ? -18.347 -18.896 -6.198  1.00 73.59 37  A 1 
ATOM 294  N N   . LYS A 1 38  ? -15.992 -14.108 -4.999  1.00 95.47 38  A 1 
ATOM 295  C CA  . LYS A 1 38  ? -16.345 -12.809 -4.409  1.00 95.25 38  A 1 
ATOM 296  C C   . LYS A 1 38  ? -15.392 -11.706 -4.849  1.00 95.63 38  A 1 
ATOM 297  O O   . LYS A 1 38  ? -15.835 -10.586 -5.083  1.00 95.56 38  A 1 
ATOM 298  C CB  . LYS A 1 38  ? -16.365 -12.897 -2.885  1.00 95.34 38  A 1 
ATOM 299  C CG  . LYS A 1 38  ? -17.551 -13.714 -2.382  1.00 93.40 38  A 1 
ATOM 300  C CD  . LYS A 1 38  ? -17.581 -13.663 -0.852  1.00 89.32 38  A 1 
ATOM 301  C CE  . LYS A 1 38  ? -18.594 -14.685 -0.344  1.00 84.80 38  A 1 
ATOM 302  N NZ  . LYS A 1 38  ? -18.052 -15.384 0.841   1.00 76.07 38  A 1 
ATOM 303  N N   . SER A 1 39  ? -14.107 -12.012 -5.010  1.00 95.92 39  A 1 
ATOM 304  C CA  . SER A 1 39  ? -13.114 -11.051 -5.495  1.00 95.73 39  A 1 
ATOM 305  C C   . SER A 1 39  ? -13.387 -10.622 -6.939  1.00 96.24 39  A 1 
ATOM 306  O O   . SER A 1 39  ? -13.367 -9.429  -7.240  1.00 96.46 39  A 1 
ATOM 307  C CB  . SER A 1 39  ? -11.709 -11.635 -5.386  1.00 95.42 39  A 1 
ATOM 308  O OG  . SER A 1 39  ? -11.390 -11.919 -4.040  1.00 93.25 39  A 1 
ATOM 309  N N   . ILE A 1 40  ? -13.708 -11.574 -7.826  1.00 96.56 40  A 1 
ATOM 310  C CA  . ILE A 1 40  ? -14.122 -11.291 -9.206  1.00 96.99 40  A 1 
ATOM 311  C C   . ILE A 1 40  ? -15.412 -10.463 -9.211  1.00 97.10 40  A 1 
ATOM 312  O O   . ILE A 1 40  ? -15.501 -9.464  -9.925  1.00 97.02 40  A 1 
ATOM 313  C CB  . ILE A 1 40  ? -14.265 -12.609 -10.004 1.00 97.19 40  A 1 
ATOM 314  C CG1 . ILE A 1 40  ? -12.865 -13.226 -10.243 1.00 96.49 40  A 1 
ATOM 315  C CG2 . ILE A 1 40  ? -14.982 -12.383 -11.345 1.00 96.64 40  A 1 
ATOM 316  C CD1 . ILE A 1 40  ? -12.887 -14.651 -10.797 1.00 94.16 40  A 1 
ATOM 317  N N   . SER A 1 41  ? -16.391 -10.830 -8.379  1.00 97.37 41  A 1 
ATOM 318  C CA  . SER A 1 41  ? -17.657 -10.099 -8.254  1.00 97.41 41  A 1 
ATOM 319  C C   . SER A 1 41  ? -17.447 -8.656  -7.782  1.00 97.38 41  A 1 
ATOM 320  O O   . SER A 1 41  ? -18.042 -7.736  -8.343  1.00 97.04 41  A 1 
ATOM 321  C CB  . SER A 1 41  ? -18.602 -10.828 -7.293  1.00 97.46 41  A 1 
ATOM 322  O OG  . SER A 1 41  ? -18.868 -12.130 -7.772  1.00 88.20 41  A 1 
ATOM 323  N N   . LEU A 1 42  ? -16.558 -8.428  -6.816  1.00 96.73 42  A 1 
ATOM 324  C CA  . LEU A 1 42  ? -16.171 -7.095  -6.347  1.00 96.28 42  A 1 
ATOM 325  C C   . LEU A 1 42  ? -15.544 -6.259  -7.474  1.00 96.81 42  A 1 
ATOM 326  O O   . LEU A 1 42  ? -15.921 -5.103  -7.668  1.00 96.76 42  A 1 
ATOM 327  C CB  . LEU A 1 42  ? -15.203 -7.255  -5.159  1.00 95.20 42  A 1 
ATOM 328  C CG  . LEU A 1 42  ? -14.695 -5.928  -4.570  1.00 93.17 42  A 1 
ATOM 329  C CD1 . LEU A 1 42  ? -15.808 -5.157  -3.873  1.00 89.92 42  A 1 
ATOM 330  C CD2 . LEU A 1 42  ? -13.589 -6.199  -3.551  1.00 89.83 42  A 1 
ATOM 331  N N   . ILE A 1 43  ? -14.622 -6.840  -8.246  1.00 96.83 43  A 1 
ATOM 332  C CA  . ILE A 1 43  ? -13.972 -6.172  -9.382  1.00 96.95 43  A 1 
ATOM 333  C C   . ILE A 1 43  ? -15.004 -5.802  -10.453 1.00 97.25 43  A 1 
ATOM 334  O O   . ILE A 1 43  ? -15.012 -4.668  -10.930 1.00 97.31 43  A 1 
ATOM 335  C CB  . ILE A 1 43  ? -12.830 -7.055  -9.942  1.00 96.86 43  A 1 
ATOM 336  C CG1 . ILE A 1 43  ? -11.663 -7.113  -8.929  1.00 96.20 43  A 1 
ATOM 337  C CG2 . ILE A 1 43  ? -12.316 -6.537  -11.299 1.00 96.38 43  A 1 
ATOM 338  C CD1 . ILE A 1 43  ? -10.663 -8.250  -9.193  1.00 94.08 43  A 1 
ATOM 339  N N   . HIS A 1 44  ? -15.917 -6.720  -10.802 1.00 97.43 44  A 1 
ATOM 340  C CA  . HIS A 1 44  ? -16.990 -6.439  -11.763 1.00 97.68 44  A 1 
ATOM 341  C C   . HIS A 1 44  ? -17.925 -5.340  -11.258 1.00 97.65 44  A 1 
ATOM 342  O O   . HIS A 1 44  ? -18.226 -4.411  -12.005 1.00 97.35 44  A 1 
ATOM 343  C CB  . HIS A 1 44  ? -17.779 -7.717  -12.071 1.00 97.75 44  A 1 
ATOM 344  C CG  . HIS A 1 44  ? -17.027 -8.774  -12.837 1.00 97.81 44  A 1 
ATOM 345  N ND1 . HIS A 1 44  ? -17.490 -10.061 -13.069 1.00 87.87 44  A 1 
ATOM 346  C CD2 . HIS A 1 44  ? -15.829 -8.637  -13.478 1.00 89.54 44  A 1 
ATOM 347  C CE1 . HIS A 1 44  ? -16.575 -10.677 -13.819 1.00 92.27 44  A 1 
ATOM 348  N NE2 . HIS A 1 44  ? -15.554 -9.849  -14.098 1.00 93.78 44  A 1 
ATOM 349  N N   . ARG A 1 45  ? -18.309 -5.385  -9.982  1.00 97.44 45  A 1 
ATOM 350  C CA  . ARG A 1 45  ? -19.147 -4.343  -9.380  1.00 97.34 45  A 1 
ATOM 351  C C   . ARG A 1 45  ? -18.468 -2.977  -9.401  1.00 97.25 45  A 1 
ATOM 352  O O   . ARG A 1 45  ? -19.125 -1.980  -9.690  1.00 96.93 45  A 1 
ATOM 353  C CB  . ARG A 1 45  ? -19.557 -4.765  -7.963  1.00 97.39 45  A 1 
ATOM 354  C CG  . ARG A 1 45  ? -20.533 -3.785  -7.282  1.00 96.01 45  A 1 
ATOM 355  C CD  . ARG A 1 45  ? -21.803 -3.589  -8.111  1.00 94.28 45  A 1 
ATOM 356  N NE  . ARG A 1 45  ? -22.765 -2.702  -7.459  1.00 91.18 45  A 1 
ATOM 357  C CZ  . ARG A 1 45  ? -23.735 -2.042  -8.055  1.00 89.14 45  A 1 
ATOM 358  N NH1 . ARG A 1 45  ? -23.942 -2.113  -9.347  1.00 82.01 45  A 1 
ATOM 359  N NH2 . ARG A 1 45  ? -24.517 -1.292  -7.340  1.00 82.59 45  A 1 
ATOM 360  N N   . ALA A 1 46  ? -17.153 -2.912  -9.169  1.00 97.13 46  A 1 
ATOM 361  C CA  . ALA A 1 46  ? -16.394 -1.668  -9.294  1.00 96.93 46  A 1 
ATOM 362  C C   . ALA A 1 46  ? -16.470 -1.098  -10.722 1.00 97.08 46  A 1 
ATOM 363  O O   . ALA A 1 46  ? -16.719 0.094   -10.891 1.00 97.01 46  A 1 
ATOM 364  C CB  . ALA A 1 46  ? -14.949 -1.914  -8.846  1.00 96.76 46  A 1 
ATOM 365  N N   . MET A 1 47  ? -16.335 -1.951  -11.747 1.00 97.61 47  A 1 
ATOM 366  C CA  . MET A 1 47  ? -16.496 -1.540  -13.147 1.00 97.74 47  A 1 
ATOM 367  C C   . MET A 1 47  ? -17.914 -1.033  -13.436 1.00 97.68 47  A 1 
ATOM 368  O O   . MET A 1 47  ? -18.064 -0.002  -14.090 1.00 97.24 47  A 1 
ATOM 369  C CB  . MET A 1 47  ? -16.152 -2.695  -14.098 1.00 97.78 47  A 1 
ATOM 370  C CG  . MET A 1 47  ? -14.694 -3.154  -14.004 1.00 96.55 47  A 1 
ATOM 371  S SD  . MET A 1 47  ? -14.284 -4.564  -15.073 1.00 95.16 47  A 1 
ATOM 372  C CE  . MET A 1 47  ? -14.340 -3.740  -16.687 1.00 86.33 47  A 1 
ATOM 373  N N   . ASP A 1 48  ? -18.949 -1.701  -12.915 1.00 97.61 48  A 1 
ATOM 374  C CA  . ASP A 1 48  ? -20.353 -1.292  -13.081 1.00 97.41 48  A 1 
ATOM 375  C C   . ASP A 1 48  ? -20.644 0.070   -12.433 1.00 97.26 48  A 1 
ATOM 376  O O   . ASP A 1 48  ? -21.417 0.866   -12.967 1.00 96.31 48  A 1 
ATOM 377  C CB  . ASP A 1 48  ? -21.294 -2.344  -12.474 1.00 97.18 48  A 1 
ATOM 378  C CG  . ASP A 1 48  ? -21.268 -3.705  -13.169 1.00 95.48 48  A 1 
ATOM 379  O OD1 . ASP A 1 48  ? -20.874 -3.766  -14.357 1.00 92.11 48  A 1 
ATOM 380  O OD2 . ASP A 1 48  ? -21.687 -4.674  -12.497 1.00 92.16 48  A 1 
ATOM 381  N N   . LEU A 1 49  ? -19.975 0.379   -11.316 1.00 97.10 49  A 1 
ATOM 382  C CA  . LEU A 1 49  ? -20.031 1.690   -10.655 1.00 96.61 49  A 1 
ATOM 383  C C   . LEU A 1 49  ? -19.187 2.761   -11.366 1.00 96.68 49  A 1 
ATOM 384  O O   . LEU A 1 49  ? -19.161 3.917   -10.938 1.00 95.78 49  A 1 
ATOM 385  C CB  . LEU A 1 49  ? -19.615 1.527   -9.182  1.00 96.31 49  A 1 
ATOM 386  C CG  . LEU A 1 49  ? -20.608 0.718   -8.328  1.00 95.27 49  A 1 
ATOM 387  C CD1 . LEU A 1 49  ? -19.985 0.448   -6.961  1.00 93.10 49  A 1 
ATOM 388  C CD2 . LEU A 1 49  ? -21.927 1.456   -8.117  1.00 93.08 49  A 1 
ATOM 389  N N   . GLY A 1 50  ? -18.491 2.406   -12.450 1.00 97.00 50  A 1 
ATOM 390  C CA  . GLY A 1 50  ? -17.682 3.317   -13.252 1.00 97.17 50  A 1 
ATOM 391  C C   . GLY A 1 50  ? -16.234 3.478   -12.779 1.00 97.59 50  A 1 
ATOM 392  O O   . GLY A 1 50  ? -15.529 4.340   -13.301 1.00 96.99 50  A 1 
ATOM 393  N N   . VAL A 1 51  ? -15.748 2.669   -11.831 1.00 97.14 51  A 1 
ATOM 394  C CA  . VAL A 1 51  ? -14.314 2.626   -11.518 1.00 97.20 51  A 1 
ATOM 395  C C   . VAL A 1 51  ? -13.568 2.085   -12.735 1.00 97.46 51  A 1 
ATOM 396  O O   . VAL A 1 51  ? -13.893 1.012   -13.241 1.00 97.21 51  A 1 
ATOM 397  C CB  . VAL A 1 51  ? -14.011 1.777   -10.272 1.00 96.76 51  A 1 
ATOM 398  C CG1 . VAL A 1 51  ? -12.507 1.737   -9.965  1.00 95.54 51  A 1 
ATOM 399  C CG2 . VAL A 1 51  ? -14.723 2.330   -9.030  1.00 95.39 51  A 1 
ATOM 400  N N   . ASN A 1 52  ? -12.562 2.822   -13.204 1.00 96.92 52  A 1 
ATOM 401  C CA  . ASN A 1 52  ? -11.772 2.410   -14.366 1.00 97.28 52  A 1 
ATOM 402  C C   . ASN A 1 52  ? -10.261 2.356   -14.096 1.00 97.66 52  A 1 
ATOM 403  O O   . ASN A 1 52  ? -9.497  2.124   -15.028 1.00 97.12 52  A 1 
ATOM 404  C CB  . ASN A 1 52  ? -12.160 3.268   -15.589 1.00 97.03 52  A 1 
ATOM 405  C CG  . ASN A 1 52  ? -11.596 4.676   -15.577 1.00 97.59 52  A 1 
ATOM 406  O OD1 . ASN A 1 52  ? -10.964 5.137   -14.638 1.00 94.85 52  A 1 
ATOM 407  N ND2 . ASN A 1 52  ? -11.803 5.415   -16.641 1.00 94.49 52  A 1 
ATOM 408  N N   . TYR A 1 53  ? -9.816  2.540   -12.845 1.00 97.50 53  A 1 
ATOM 409  C CA  . TYR A 1 53  ? -8.420  2.383   -12.447 1.00 97.38 53  A 1 
ATOM 410  C C   . TYR A 1 53  ? -8.285  1.281   -11.393 1.00 97.09 53  A 1 
ATOM 411  O O   . TYR A 1 53  ? -8.875  1.363   -10.312 1.00 96.35 53  A 1 
ATOM 412  C CB  . TYR A 1 53  ? -7.855  3.724   -11.967 1.00 97.24 53  A 1 
ATOM 413  C CG  . TYR A 1 53  ? -6.341  3.736   -11.852 1.00 97.11 53  A 1 
ATOM 414  C CD1 . TYR A 1 53  ? -5.693  3.081   -10.786 1.00 95.42 53  A 1 
ATOM 415  C CD2 . TYR A 1 53  ? -5.571  4.405   -12.825 1.00 95.38 53  A 1 
ATOM 416  C CE1 . TYR A 1 53  ? -4.288  3.099   -10.688 1.00 94.42 53  A 1 
ATOM 417  C CE2 . TYR A 1 53  ? -4.165  4.432   -12.729 1.00 94.30 53  A 1 
ATOM 418  C CZ  . TYR A 1 53  ? -3.524  3.782   -11.655 1.00 94.98 53  A 1 
ATOM 419  O OH  . TYR A 1 53  ? -2.167  3.821   -11.547 1.00 93.54 53  A 1 
ATOM 420  N N   . PHE A 1 54  ? -7.482  0.255   -11.707 1.00 96.63 54  A 1 
ATOM 421  C CA  . PHE A 1 54  ? -7.265  -0.916  -10.863 1.00 96.61 54  A 1 
ATOM 422  C C   . PHE A 1 54  ? -5.778  -1.084  -10.576 1.00 96.36 54  A 1 
ATOM 423  O O   . PHE A 1 54  ? -4.951  -1.037  -11.491 1.00 95.32 54  A 1 
ATOM 424  C CB  . PHE A 1 54  ? -7.856  -2.166  -11.526 1.00 96.67 54  A 1 
ATOM 425  C CG  . PHE A 1 54  ? -9.368  -2.145  -11.631 1.00 96.94 54  A 1 
ATOM 426  C CD1 . PHE A 1 54  ? -10.149 -2.876  -10.720 1.00 95.11 54  A 1 
ATOM 427  C CD2 . PHE A 1 54  ? -10.001 -1.358  -12.612 1.00 95.35 54  A 1 
ATOM 428  C CE1 . PHE A 1 54  ? -11.553 -2.815  -10.783 1.00 94.56 54  A 1 
ATOM 429  C CE2 . PHE A 1 54  ? -11.403 -1.289  -12.668 1.00 94.80 54  A 1 
ATOM 430  C CZ  . PHE A 1 54  ? -12.178 -2.016  -11.753 1.00 96.08 54  A 1 
ATOM 431  N N   . ASP A 1 55  ? -5.437  -1.290  -9.310  1.00 94.72 55  A 1 
ATOM 432  C CA  . ASP A 1 55  ? -4.059  -1.427  -8.855  1.00 94.05 55  A 1 
ATOM 433  C C   . ASP A 1 55  ? -3.838  -2.763  -8.144  1.00 93.59 55  A 1 
ATOM 434  O O   . ASP A 1 55  ? -4.576  -3.133  -7.227  1.00 91.95 55  A 1 
ATOM 435  C CB  . ASP A 1 55  ? -3.704  -0.229  -7.970  1.00 93.02 55  A 1 
ATOM 436  C CG  . ASP A 1 55  ? -2.296  -0.353  -7.406  1.00 90.78 55  A 1 
ATOM 437  O OD1 . ASP A 1 55  ? -1.304  -0.123  -8.127  1.00 85.54 55  A 1 
ATOM 438  O OD2 . ASP A 1 55  ? -2.154  -0.715  -6.217  1.00 84.59 55  A 1 
ATOM 439  N N   . THR A 1 56  ? -2.789  -3.485  -8.556  1.00 92.18 56  A 1 
ATOM 440  C CA  . THR A 1 56  ? -2.359  -4.744  -7.937  1.00 92.17 56  A 1 
ATOM 441  C C   . THR A 1 56  ? -0.848  -4.745  -7.680  1.00 90.54 56  A 1 
ATOM 442  O O   . THR A 1 56  ? -0.169  -3.734  -7.883  1.00 88.62 56  A 1 
ATOM 443  C CB  . THR A 1 56  ? -2.857  -5.946  -8.768  1.00 92.43 56  A 1 
ATOM 444  O OG1 . THR A 1 56  ? -2.618  -7.148  -8.083  1.00 85.91 56  A 1 
ATOM 445  C CG2 . THR A 1 56  ? -2.199  -6.059  -10.138 1.00 85.18 56  A 1 
ATOM 446  N N   . ALA A 1 57  ? -0.305  -5.841  -7.165  1.00 89.42 57  A 1 
ATOM 447  C CA  . ALA A 1 57  ? 1.132   -6.082  -7.037  1.00 88.75 57  A 1 
ATOM 448  C C   . ALA A 1 57  ? 1.439   -7.583  -6.930  1.00 88.67 57  A 1 
ATOM 449  O O   . ALA A 1 57  ? 0.599   -8.335  -6.431  1.00 87.41 57  A 1 
ATOM 450  C CB  . ALA A 1 57  ? 1.672   -5.354  -5.800  1.00 86.45 57  A 1 
ATOM 451  N N   . PRO A 1 58  ? 2.666   -8.018  -7.301  1.00 86.32 58  A 1 
ATOM 452  C CA  . PRO A 1 58  ? 3.052   -9.432  -7.280  1.00 83.60 58  A 1 
ATOM 453  C C   . PRO A 1 58  ? 2.901   -10.127 -5.920  1.00 81.46 58  A 1 
ATOM 454  O O   . PRO A 1 58  ? 2.650   -11.329 -5.870  1.00 75.18 58  A 1 
ATOM 455  C CB  . PRO A 1 58  ? 4.519   -9.446  -7.723  1.00 82.37 58  A 1 
ATOM 456  C CG  . PRO A 1 58  ? 4.650   -8.203  -8.591  1.00 83.69 58  A 1 
ATOM 457  C CD  . PRO A 1 58  ? 3.712   -7.213  -7.917  1.00 88.17 58  A 1 
ATOM 458  N N   . GLY A 1 59  ? 3.065   -9.386  -4.828  1.00 83.07 59  A 1 
ATOM 459  C CA  . GLY A 1 59  ? 3.001   -9.900  -3.454  1.00 80.06 59  A 1 
ATOM 460  C C   . GLY A 1 59  ? 1.644   -9.756  -2.759  1.00 80.23 59  A 1 
ATOM 461  O O   . GLY A 1 59  ? 1.517   -10.156 -1.603  1.00 75.82 59  A 1 
ATOM 462  N N   . TYR A 1 60  ? 0.641   -9.160  -3.415  1.00 82.53 60  A 1 
ATOM 463  C CA  . TYR A 1 60  ? -0.652  -8.936  -2.770  1.00 84.23 60  A 1 
ATOM 464  C C   . TYR A 1 60  ? -1.491  -10.213 -2.695  1.00 85.15 60  A 1 
ATOM 465  O O   . TYR A 1 60  ? -1.476  -11.032 -3.616  1.00 83.08 60  A 1 
ATOM 466  C CB  . TYR A 1 60  ? -1.423  -7.809  -3.457  1.00 82.80 60  A 1 
ATOM 467  C CG  . TYR A 1 60  ? -0.897  -6.397  -3.278  1.00 82.00 60  A 1 
ATOM 468  C CD1 . TYR A 1 60  ? 0.128   -6.082  -2.362  1.00 76.58 60  A 1 
ATOM 469  C CD2 . TYR A 1 60  ? -1.502  -5.362  -4.023  1.00 74.71 60  A 1 
ATOM 470  C CE1 . TYR A 1 60  ? 0.555   -4.751  -2.195  1.00 72.95 60  A 1 
ATOM 471  C CE2 . TYR A 1 60  ? -1.084  -4.030  -3.855  1.00 73.04 60  A 1 
ATOM 472  C CZ  . TYR A 1 60  ? -0.054  -3.721  -2.945  1.00 74.49 60  A 1 
ATOM 473  O OH  . TYR A 1 60  ? 0.347   -2.437  -2.783  1.00 70.51 60  A 1 
ATOM 474  N N   . CYS A 1 61  ? -2.247  -10.341 -1.609  1.00 83.09 61  A 1 
ATOM 475  C CA  . CYS A 1 61  ? -3.138  -11.472 -1.342  1.00 85.83 61  A 1 
ATOM 476  C C   . CYS A 1 61  ? -2.416  -12.824 -1.488  1.00 87.10 61  A 1 
ATOM 477  O O   . CYS A 1 61  ? -2.825  -13.666 -2.283  1.00 85.01 61  A 1 
ATOM 478  C CB  . CYS A 1 61  ? -4.395  -11.358 -2.220  1.00 84.61 61  A 1 
ATOM 479  S SG  . CYS A 1 61  ? -5.202  -9.748  -2.011  1.00 83.53 61  A 1 
ATOM 480  N N   . ASP A 1 62  ? -1.290  -12.990 -0.791  1.00 79.99 62  A 1 
ATOM 481  C CA  . ASP A 1 62  ? -0.435  -14.180 -0.887  1.00 81.92 62  A 1 
ATOM 482  C C   . ASP A 1 62  ? -0.083  -14.556 -2.342  1.00 84.77 62  A 1 
ATOM 483  O O   . ASP A 1 62  ? -0.123  -15.712 -2.754  1.00 82.99 62  A 1 
ATOM 484  C CB  . ASP A 1 62  ? -1.010  -15.331 -0.045  1.00 79.66 62  A 1 
ATOM 485  C CG  . ASP A 1 62  ? -1.049  -14.998 1.451   1.00 75.49 62  A 1 
ATOM 486  O OD1 . ASP A 1 62  ? -0.273  -14.100 1.875   1.00 72.14 62  A 1 
ATOM 487  O OD2 . ASP A 1 62  ? -1.843  -15.639 2.164   1.00 72.70 62  A 1 
ATOM 488  N N   . THR A 1 63  ? 0.256   -13.540 -3.146  1.00 81.46 63  A 1 
ATOM 489  C CA  . THR A 1 63  ? 0.595   -13.640 -4.580  1.00 84.19 63  A 1 
ATOM 490  C C   . THR A 1 63  ? -0.582  -13.944 -5.522  1.00 87.24 63  A 1 
ATOM 491  O O   . THR A 1 63  ? -0.373  -14.064 -6.733  1.00 85.48 63  A 1 
ATOM 492  C CB  . THR A 1 63  ? 1.803   -14.556 -4.863  1.00 82.67 63  A 1 
ATOM 493  O OG1 . THR A 1 63  ? 1.471   -15.922 -4.830  1.00 79.17 63  A 1 
ATOM 494  C CG2 . THR A 1 63  ? 2.972   -14.341 -3.895  1.00 77.77 63  A 1 
ATOM 495  N N   . LEU A 1 64  ? -1.810  -14.011 -5.011  1.00 85.87 64  A 1 
ATOM 496  C CA  . LEU A 1 64  ? -3.010  -14.350 -5.786  1.00 87.65 64  A 1 
ATOM 497  C C   . LEU A 1 64  ? -3.670  -13.142 -6.464  1.00 89.60 64  A 1 
ATOM 498  O O   . LEU A 1 64  ? -4.425  -13.331 -7.416  1.00 89.06 64  A 1 
ATOM 499  C CB  . LEU A 1 64  ? -4.022  -15.067 -4.881  1.00 87.75 64  A 1 
ATOM 500  C CG  . LEU A 1 64  ? -3.539  -16.407 -4.302  1.00 85.24 64  A 1 
ATOM 501  C CD1 . LEU A 1 64  ? -4.600  -16.955 -3.354  1.00 81.09 64  A 1 
ATOM 502  C CD2 . LEU A 1 64  ? -3.287  -17.447 -5.397  1.00 81.36 64  A 1 
ATOM 503  N N   . SER A 1 65  ? -3.393  -11.909 -6.019  1.00 89.79 65  A 1 
ATOM 504  C CA  . SER A 1 65  ? -4.073  -10.705 -6.518  1.00 91.22 65  A 1 
ATOM 505  C C   . SER A 1 65  ? -3.989  -10.562 -8.041  1.00 91.95 65  A 1 
ATOM 506  O O   . SER A 1 65  ? -5.021  -10.431 -8.689  1.00 92.59 65  A 1 
ATOM 507  C CB  . SER A 1 65  ? -3.520  -9.460  -5.826  1.00 90.61 65  A 1 
ATOM 508  O OG  . SER A 1 65  ? -4.228  -8.306  -6.232  1.00 84.59 65  A 1 
ATOM 509  N N   . GLU A 1 66  ? -2.790  -10.666 -8.629  1.00 90.60 66  A 1 
ATOM 510  C CA  . GLU A 1 66  ? -2.628  -10.578 -10.091 1.00 92.42 66  A 1 
ATOM 511  C C   . GLU A 1 66  ? -3.415  -11.674 -10.834 1.00 93.21 66  A 1 
ATOM 512  O O   . GLU A 1 66  ? -4.029  -11.404 -11.860 1.00 93.63 66  A 1 
ATOM 513  C CB  . GLU A 1 66  ? -1.141  -10.668 -10.472 1.00 92.19 66  A 1 
ATOM 514  C CG  . GLU A 1 66  ? -0.333  -9.431  -10.042 1.00 91.40 66  A 1 
ATOM 515  C CD  . GLU A 1 66  ? 1.142   -9.503  -10.477 1.00 92.19 66  A 1 
ATOM 516  O OE1 . GLU A 1 66  ? 1.704   -8.451  -10.848 1.00 84.51 66  A 1 
ATOM 517  O OE2 . GLU A 1 66  ? 1.750   -10.602 -10.400 1.00 86.58 66  A 1 
ATOM 518  N N   . ILE A 1 67  ? -3.461  -12.895 -10.301 1.00 93.22 67  A 1 
ATOM 519  C CA  . ILE A 1 67  ? -4.188  -14.026 -10.896 1.00 94.15 67  A 1 
ATOM 520  C C   . ILE A 1 67  ? -5.697  -13.754 -10.883 1.00 94.94 67  A 1 
ATOM 521  O O   . ILE A 1 67  ? -6.370  -13.921 -11.902 1.00 94.58 67  A 1 
ATOM 522  C CB  . ILE A 1 67  ? -3.845  -15.340 -10.157 1.00 94.37 67  A 1 
ATOM 523  C CG1 . ILE A 1 67  ? -2.333  -15.653 -10.269 1.00 92.89 67  A 1 
ATOM 524  C CG2 . ILE A 1 67  ? -4.680  -16.516 -10.704 1.00 92.89 67  A 1 
ATOM 525  C CD1 . ILE A 1 67  ? -1.859  -16.804 -9.373  1.00 86.55 67  A 1 
ATOM 526  N N   . ILE A 1 68  ? -6.233  -13.316 -9.743  1.00 94.65 68  A 1 
ATOM 527  C CA  . ILE A 1 68  ? -7.660  -13.018 -9.577  1.00 94.97 68  A 1 
ATOM 528  C C   . ILE A 1 68  ? -8.069  -11.839 -10.467 1.00 95.60 68  A 1 
ATOM 529  O O   . ILE A 1 68  ? -9.076  -11.923 -11.168 1.00 95.67 68  A 1 
ATOM 530  C CB  . ILE A 1 68  ? -7.978  -12.770 -8.086  1.00 95.27 68  A 1 
ATOM 531  C CG1 . ILE A 1 68  ? -7.787  -14.070 -7.271  1.00 94.75 68  A 1 
ATOM 532  C CG2 . ILE A 1 68  ? -9.412  -12.241 -7.922  1.00 94.87 68  A 1 
ATOM 533  C CD1 . ILE A 1 68  ? -7.843  -13.877 -5.749  1.00 92.69 68  A 1 
ATOM 534  N N   . VAL A 1 69  ? -7.269  -10.767 -10.495 1.00 95.33 69  A 1 
ATOM 535  C CA  . VAL A 1 69  ? -7.501  -9.613  -11.374 1.00 95.61 69  A 1 
ATOM 536  C C   . VAL A 1 69  ? -7.496  -10.049 -12.840 1.00 96.21 69  A 1 
ATOM 537  O O   . VAL A 1 69  ? -8.433  -9.729  -13.565 1.00 96.51 69  A 1 
ATOM 538  C CB  . VAL A 1 69  ? -6.473  -8.498  -11.104 1.00 95.53 69  A 1 
ATOM 539  C CG1 . VAL A 1 69  ? -6.555  -7.360  -12.129 1.00 93.80 69  A 1 
ATOM 540  C CG2 . VAL A 1 69  ? -6.706  -7.863  -9.728  1.00 93.43 69  A 1 
ATOM 541  N N   . GLY A 1 70  ? -6.513  -10.845 -13.264 1.00 95.56 70  A 1 
ATOM 542  C CA  . GLY A 1 70  ? -6.453  -11.376 -14.627 1.00 95.69 70  A 1 
ATOM 543  C C   . GLY A 1 70  ? -7.704  -12.170 -15.012 1.00 96.27 70  A 1 
ATOM 544  O O   . GLY A 1 70  ? -8.284  -11.946 -16.075 1.00 96.25 70  A 1 
ATOM 545  N N   . LYS A 1 71  ? -8.197  -13.037 -14.121 1.00 95.64 71  A 1 
ATOM 546  C CA  . LYS A 1 71  ? -9.456  -13.777 -14.324 1.00 96.04 71  A 1 
ATOM 547  C C   . LYS A 1 71  ? -10.665 -12.843 -14.424 1.00 96.49 71  A 1 
ATOM 548  O O   . LYS A 1 71  ? -11.485 -13.020 -15.323 1.00 96.23 71  A 1 
ATOM 549  C CB  . LYS A 1 71  ? -9.660  -14.788 -13.188 1.00 96.43 71  A 1 
ATOM 550  C CG  . LYS A 1 71  ? -8.716  -15.996 -13.290 1.00 95.37 71  A 1 
ATOM 551  C CD  . LYS A 1 71  ? -8.944  -16.903 -12.074 1.00 93.20 71  A 1 
ATOM 552  C CE  . LYS A 1 71  ? -8.092  -18.167 -12.124 1.00 89.62 71  A 1 
ATOM 553  N NZ  . LYS A 1 71  ? -8.411  -19.049 -10.976 1.00 81.83 71  A 1 
ATOM 554  N N   . ALA A 1 72  ? -10.753 -11.835 -13.561 1.00 96.17 72  A 1 
ATOM 555  C CA  . ALA A 1 72  ? -11.855 -10.875 -13.552 1.00 96.25 72  A 1 
ATOM 556  C C   . ALA A 1 72  ? -11.928 -10.039 -14.843 1.00 96.59 72  A 1 
ATOM 557  O O   . ALA A 1 72  ? -13.017 -9.672  -15.290 1.00 96.22 72  A 1 
ATOM 558  C CB  . ALA A 1 72  ? -11.700 -9.979  -12.320 1.00 96.49 72  A 1 
ATOM 559  N N   . LEU A 1 73  ? -10.781 -9.773  -15.480 1.00 96.56 73  A 1 
ATOM 560  C CA  . LEU A 1 73  ? -10.686 -8.937  -16.678 1.00 96.40 73  A 1 
ATOM 561  C C   . LEU A 1 73  ? -10.924 -9.691  -18.004 1.00 96.39 73  A 1 
ATOM 562  O O   . LEU A 1 73  ? -10.911 -9.068  -19.068 1.00 95.24 73  A 1 
ATOM 563  C CB  . LEU A 1 73  ? -9.348  -8.187  -16.652 1.00 96.19 73  A 1 
ATOM 564  C CG  . LEU A 1 73  ? -9.203  -7.186  -15.487 1.00 95.55 73  A 1 
ATOM 565  C CD1 . LEU A 1 73  ? -7.830  -6.525  -15.573 1.00 93.18 73  A 1 
ATOM 566  C CD2 . LEU A 1 73  ? -10.277 -6.098  -15.491 1.00 93.47 73  A 1 
ATOM 567  N N   . LYS A 1 74  ? -11.208 -10.997 -17.960 1.00 96.48 74  A 1 
ATOM 568  C CA  . LYS A 1 74  ? -11.561 -11.777 -19.157 1.00 96.27 74  A 1 
ATOM 569  C C   . LYS A 1 74  ? -12.861 -11.301 -19.817 1.00 96.44 74  A 1 
ATOM 570  O O   . LYS A 1 74  ? -13.684 -10.596 -19.220 1.00 95.07 74  A 1 
ATOM 571  C CB  . LYS A 1 74  ? -11.595 -13.285 -18.839 1.00 95.61 74  A 1 
ATOM 572  C CG  . LYS A 1 74  ? -10.182 -13.790 -18.534 1.00 93.12 74  A 1 
ATOM 573  C CD  . LYS A 1 74  ? -10.092 -15.313 -18.384 1.00 86.60 74  A 1 
ATOM 574  C CE  . LYS A 1 74  ? -8.601  -15.596 -18.191 1.00 81.14 74  A 1 
ATOM 575  N NZ  . LYS A 1 74  ? -8.206  -17.003 -18.389 1.00 70.13 74  A 1 
ATOM 576  N N   . GLY A 1 75  ? -13.060 -11.708 -21.081 1.00 95.25 75  A 1 
ATOM 577  C CA  . GLY A 1 75  ? -14.284 -11.393 -21.822 1.00 94.96 75  A 1 
ATOM 578  C C   . GLY A 1 75  ? -14.383 -9.927  -22.254 1.00 95.71 75  A 1 
ATOM 579  O O   . GLY A 1 75  ? -15.452 -9.331  -22.157 1.00 92.88 75  A 1 
ATOM 580  N N   . GLY A 1 76  ? -13.271 -9.331  -22.679 1.00 95.26 76  A 1 
ATOM 581  C CA  . GLY A 1 76  ? -13.209 -7.959  -23.203 1.00 95.30 76  A 1 
ATOM 582  C C   . GLY A 1 76  ? -13.283 -6.858  -22.135 1.00 96.32 76  A 1 
ATOM 583  O O   . GLY A 1 76  ? -13.526 -5.699  -22.459 1.00 94.01 76  A 1 
ATOM 584  N N   . ARG A 1 77  ? -13.103 -7.204  -20.856 1.00 94.99 77  A 1 
ATOM 585  C CA  . ARG A 1 77  ? -13.089 -6.219  -19.764 1.00 95.56 77  A 1 
ATOM 586  C C   . ARG A 1 77  ? -11.758 -5.482  -19.653 1.00 96.09 77  A 1 
ATOM 587  O O   . ARG A 1 77  ? -11.761 -4.335  -19.227 1.00 94.72 77  A 1 
ATOM 588  C CB  . ARG A 1 77  ? -13.460 -6.879  -18.431 1.00 95.73 77  A 1 
ATOM 589  C CG  . ARG A 1 77  ? -14.922 -7.334  -18.394 1.00 94.74 77  A 1 
ATOM 590  C CD  . ARG A 1 77  ? -15.251 -7.934  -17.024 1.00 93.31 77  A 1 
ATOM 591  N NE  . ARG A 1 77  ? -16.654 -8.382  -16.946 1.00 89.90 77  A 1 
ATOM 592  C CZ  . ARG A 1 77  ? -17.140 -9.538  -17.355 1.00 86.26 77  A 1 
ATOM 593  N NH1 . ARG A 1 77  ? -16.397 -10.438 -17.933 1.00 79.37 77  A 1 
ATOM 594  N NH2 . ARG A 1 77  ? -18.402 -9.810  -17.182 1.00 79.91 77  A 1 
ATOM 595  N N   . ARG A 1 78  ? -10.654 -6.111  -20.061 1.00 95.37 78  A 1 
ATOM 596  C CA  . ARG A 1 78  ? -9.296  -5.538  -19.964 1.00 95.61 78  A 1 
ATOM 597  C C   . ARG A 1 78  ? -9.173  -4.180  -20.663 1.00 95.97 78  A 1 
ATOM 598  O O   . ARG A 1 78  ? -8.547  -3.280  -20.116 1.00 94.41 78  A 1 
ATOM 599  C CB  . ARG A 1 78  ? -8.277  -6.552  -20.513 1.00 94.26 78  A 1 
ATOM 600  C CG  . ARG A 1 78  ? -6.826  -6.034  -20.532 1.00 92.82 78  A 1 
ATOM 601  C CD  . ARG A 1 78  ? -6.310  -5.660  -19.151 1.00 90.28 78  A 1 
ATOM 602  N NE  . ARG A 1 78  ? -5.007  -4.985  -19.223 1.00 90.70 78  A 1 
ATOM 603  C CZ  . ARG A 1 78  ? -4.803  -3.683  -19.337 1.00 90.96 78  A 1 
ATOM 604  N NH1 . ARG A 1 78  ? -5.754  -2.807  -19.480 1.00 82.33 78  A 1 
ATOM 605  N NH2 . ARG A 1 78  ? -3.591  -3.225  -19.311 1.00 82.92 78  A 1 
ATOM 606  N N   . GLU A 1 79  ? -9.809  -4.037  -21.823 1.00 96.17 79  A 1 
ATOM 607  C CA  . GLU A 1 79  ? -9.760  -2.809  -22.636 1.00 95.91 79  A 1 
ATOM 608  C C   . GLU A 1 79  ? -10.637 -1.670  -22.086 1.00 96.50 79  A 1 
ATOM 609  O O   . GLU A 1 79  ? -10.611 -0.556  -22.597 1.00 94.67 79  A 1 
ATOM 610  C CB  . GLU A 1 79  ? -10.185 -3.142  -24.082 1.00 94.63 79  A 1 
ATOM 611  C CG  . GLU A 1 79  ? -9.388  -4.292  -24.730 1.00 89.07 79  A 1 
ATOM 612  C CD  . GLU A 1 79  ? -7.872  -4.092  -24.644 1.00 82.44 79  A 1 
ATOM 613  O OE1 . GLU A 1 79  ? -7.167  -5.071  -24.309 1.00 72.28 79  A 1 
ATOM 614  O OE2 . GLU A 1 79  ? -7.413  -2.953  -24.848 1.00 73.22 79  A 1 
ATOM 615  N N   . LYS A 1 80  ? -11.448 -1.937  -21.060 1.00 95.13 80  A 1 
ATOM 616  C CA  . LYS A 1 80  ? -12.360 -0.944  -20.461 1.00 95.24 80  A 1 
ATOM 617  C C   . LYS A 1 80  ? -11.763 -0.227  -19.251 1.00 96.17 80  A 1 
ATOM 618  O O   . LYS A 1 80  ? -12.414 0.662   -18.696 1.00 94.71 80  A 1 
ATOM 619  C CB  . LYS A 1 80  ? -13.688 -1.617  -20.084 1.00 94.99 80  A 1 
ATOM 620  C CG  . LYS A 1 80  ? -14.396 -2.248  -21.291 1.00 93.65 80  A 1 
ATOM 621  C CD  . LYS A 1 80  ? -15.749 -2.820  -20.858 1.00 87.70 80  A 1 
ATOM 622  C CE  . LYS A 1 80  ? -16.446 -3.447  -22.068 1.00 83.44 80  A 1 
ATOM 623  N NZ  . LYS A 1 80  ? -17.788 -3.968  -21.703 1.00 72.36 80  A 1 
ATOM 624  N N   . ILE A 1 81  ? -10.575 -0.647  -18.811 1.00 96.63 81  A 1 
ATOM 625  C CA  . ILE A 1 81  ? -9.954  -0.169  -17.572 1.00 96.63 81  A 1 
ATOM 626  C C   . ILE A 1 81  ? -8.476  0.172   -17.782 1.00 97.14 81  A 1 
ATOM 627  O O   . ILE A 1 81  ? -7.849  -0.292  -18.735 1.00 97.03 81  A 1 
ATOM 628  C CB  . ILE A 1 81  ? -10.175 -1.176  -16.418 1.00 96.14 81  A 1 
ATOM 629  C CG1 . ILE A 1 81  ? -9.494  -2.553  -16.574 1.00 93.89 81  A 1 
ATOM 630  C CG2 . ILE A 1 81  ? -11.678 -1.394  -16.179 1.00 92.47 81  A 1 
ATOM 631  C CD1 . ILE A 1 81  ? -8.026  -2.596  -16.158 1.00 90.67 81  A 1 
ATOM 632  N N   . PHE A 1 82  ? -7.942  0.941   -16.862 1.00 97.39 82  A 1 
ATOM 633  C CA  . PHE A 1 82  ? -6.507  1.142   -16.694 1.00 97.40 82  A 1 
ATOM 634  C C   . PHE A 1 82  ? -6.003  0.250   -15.563 1.00 97.28 82  A 1 
ATOM 635  O O   . PHE A 1 82  ? -6.539  0.273   -14.450 1.00 96.60 82  A 1 
ATOM 636  C CB  . PHE A 1 82  ? -6.213  2.619   -16.428 1.00 97.51 82  A 1 
ATOM 637  C CG  . PHE A 1 82  ? -6.763  3.540   -17.498 1.00 97.63 82  A 1 
ATOM 638  C CD1 . PHE A 1 82  ? -6.245  3.487   -18.804 1.00 95.99 82  A 1 
ATOM 639  C CD2 . PHE A 1 82  ? -7.832  4.405   -17.201 1.00 96.32 82  A 1 
ATOM 640  C CE1 . PHE A 1 82  ? -6.797  4.296   -19.813 1.00 95.67 82  A 1 
ATOM 641  C CE2 . PHE A 1 82  ? -8.381  5.216   -18.209 1.00 95.77 82  A 1 
ATOM 642  C CZ  . PHE A 1 82  ? -7.866  5.161   -19.516 1.00 96.31 82  A 1 
ATOM 643  N N   . LEU A 1 83  ? -4.978  -0.554  -15.847 1.00 96.61 83  A 1 
ATOM 644  C CA  . LEU A 1 83  ? -4.410  -1.507  -14.904 1.00 96.73 83  A 1 
ATOM 645  C C   . LEU A 1 83  ? -2.996  -1.088  -14.513 1.00 96.89 83  A 1 
ATOM 646  O O   . LEU A 1 83  ? -2.170  -0.792  -15.381 1.00 96.26 83  A 1 
ATOM 647  C CB  . LEU A 1 83  ? -4.462  -2.906  -15.537 1.00 96.19 83  A 1 
ATOM 648  C CG  . LEU A 1 83  ? -3.999  -4.042  -14.616 1.00 94.73 83  A 1 
ATOM 649  C CD1 . LEU A 1 83  ? -4.857  -4.167  -13.355 1.00 90.90 83  A 1 
ATOM 650  C CD2 . LEU A 1 83  ? -4.087  -5.363  -15.382 1.00 91.07 83  A 1 
ATOM 651  N N   . SER A 1 84  ? -2.709  -1.112  -13.222 1.00 95.48 84  A 1 
ATOM 652  C CA  . SER A 1 84  ? -1.356  -0.932  -12.703 1.00 95.10 84  A 1 
ATOM 653  C C   . SER A 1 84  ? -0.867  -2.149  -11.926 1.00 94.57 84  A 1 
ATOM 654  O O   . SER A 1 84  ? -1.624  -2.837  -11.239 1.00 93.76 84  A 1 
ATOM 655  C CB  . SER A 1 84  ? -1.225  0.359   -11.896 1.00 94.42 84  A 1 
ATOM 656  O OG  . SER A 1 84  ? -1.948  0.306   -10.696 1.00 89.11 84  A 1 
ATOM 657  N N   . THR A 1 85  ? 0.432   -2.418  -12.029 1.00 92.15 85  A 1 
ATOM 658  C CA  . THR A 1 85  ? 1.161   -3.327  -11.135 1.00 92.56 85  A 1 
ATOM 659  C C   . THR A 1 85  ? 2.533   -2.747  -10.798 1.00 91.41 85  A 1 
ATOM 660  O O   . THR A 1 85  ? 2.893   -1.650  -11.249 1.00 91.04 85  A 1 
ATOM 661  C CB  . THR A 1 85  ? 1.214   -4.770  -11.680 1.00 92.99 85  A 1 
ATOM 662  O OG1 . THR A 1 85  ? 1.608   -5.639  -10.633 1.00 88.84 85  A 1 
ATOM 663  C CG2 . THR A 1 85  ? 2.177   -4.963  -12.844 1.00 86.79 85  A 1 
ATOM 664  N N   . LYS A 1 86  ? 3.292   -3.428  -9.943  1.00 90.93 86  A 1 
ATOM 665  C CA  . LYS A 1 86  ? 4.479   -2.895  -9.275  1.00 90.12 86  A 1 
ATOM 666  C C   . LYS A 1 86  ? 5.686   -3.789  -9.480  1.00 89.57 86  A 1 
ATOM 667  O O   . LYS A 1 86  ? 5.562   -5.014  -9.510  1.00 86.26 86  A 1 
ATOM 668  C CB  . LYS A 1 86  ? 4.181   -2.703  -7.789  1.00 87.00 86  A 1 
ATOM 669  C CG  . LYS A 1 86  ? 2.947   -1.838  -7.547  1.00 85.57 86  A 1 
ATOM 670  C CD  . LYS A 1 86  ? 2.646   -1.698  -6.052  1.00 82.51 86  A 1 
ATOM 671  C CE  . LYS A 1 86  ? 1.410   -0.834  -5.817  1.00 83.00 86  A 1 
ATOM 672  N NZ  . LYS A 1 86  ? 0.183   -1.468  -6.357  1.00 77.89 86  A 1 
ATOM 673  N N   . ASN A 1 87  ? 6.857   -3.167  -9.554  1.00 89.55 87  A 1 
ATOM 674  C CA  . ASN A 1 87  ? 8.136   -3.859  -9.581  1.00 88.92 87  A 1 
ATOM 675  C C   . ASN A 1 87  ? 8.965   -3.459  -8.351  1.00 88.30 87  A 1 
ATOM 676  O O   . ASN A 1 87  ? 9.444   -2.325  -8.302  1.00 84.97 87  A 1 
ATOM 677  C CB  . ASN A 1 87  ? 8.848   -3.545  -10.901 1.00 86.05 87  A 1 
ATOM 678  C CG  . ASN A 1 87  ? 9.979   -4.522  -11.162 1.00 81.94 87  A 1 
ATOM 679  O OD1 . ASN A 1 87  ? 10.670  -4.975  -10.268 1.00 72.53 87  A 1 
ATOM 680  N ND2 . ASN A 1 87  ? 10.172  -4.917  -12.399 1.00 73.42 87  A 1 
ATOM 681  N N   . PRO A 1 88  ? 9.131   -4.343  -7.359  1.00 86.96 88  A 1 
ATOM 682  C CA  . PRO A 1 88  ? 10.091  -4.120  -6.291  1.00 84.60 88  A 1 
ATOM 683  C C   . PRO A 1 88  ? 11.511  -4.188  -6.861  1.00 84.81 88  A 1 
ATOM 684  O O   . PRO A 1 88  ? 11.894  -5.187  -7.474  1.00 82.34 88  A 1 
ATOM 685  C CB  . PRO A 1 88  ? 9.804   -5.209  -5.258  1.00 82.19 88  A 1 
ATOM 686  C CG  . PRO A 1 88  ? 9.232   -6.354  -6.089  1.00 80.35 88  A 1 
ATOM 687  C CD  . PRO A 1 88  ? 8.497   -5.647  -7.225  1.00 83.72 88  A 1 
ATOM 688  N N   . ILE A 1 89  ? 12.297  -3.129  -6.674  1.00 86.21 89  A 1 
ATOM 689  C CA  . ILE A 1 89  ? 13.672  -3.047  -7.178  1.00 86.46 89  A 1 
ATOM 690  C C   . ILE A 1 89  ? 14.623  -3.688  -6.168  1.00 85.42 89  A 1 
ATOM 691  O O   . ILE A 1 89  ? 14.885  -3.138  -5.099  1.00 82.62 89  A 1 
ATOM 692  C CB  . ILE A 1 89  ? 14.049  -1.593  -7.513  1.00 86.13 89  A 1 
ATOM 693  C CG1 . ILE A 1 89  ? 13.085  -0.971  -8.545  1.00 84.30 89  A 1 
ATOM 694  C CG2 . ILE A 1 89  ? 15.499  -1.500  -8.017  1.00 84.21 89  A 1 
ATOM 695  C CD1 . ILE A 1 89  ? 12.994  -1.709  -9.891  1.00 80.14 89  A 1 
ATOM 696  N N   . GLU A 1 90  ? 15.151  -4.862  -6.524  1.00 85.83 90  A 1 
ATOM 697  C CA  . GLU A 1 90  ? 16.115  -5.602  -5.701  1.00 85.65 90  A 1 
ATOM 698  C C   . GLU A 1 90  ? 17.562  -5.413  -6.181  1.00 87.26 90  A 1 
ATOM 699  O O   . GLU A 1 90  ? 18.493  -5.450  -5.373  1.00 84.90 90  A 1 
ATOM 700  C CB  . GLU A 1 90  ? 15.729  -7.086  -5.701  1.00 83.69 90  A 1 
ATOM 701  C CG  . GLU A 1 90  ? 14.434  -7.342  -4.897  1.00 79.75 90  A 1 
ATOM 702  C CD  . GLU A 1 90  ? 13.894  -8.768  -5.083  1.00 75.64 90  A 1 
ATOM 703  O OE1 . GLU A 1 90  ? 12.658  -8.947  -4.953  1.00 68.65 90  A 1 
ATOM 704  O OE2 . GLU A 1 90  ? 14.655  -9.666  -5.506  1.00 70.36 90  A 1 
ATOM 705  N N   . ASN A 1 91  ? 17.752  -5.183  -7.484  1.00 88.64 91  A 1 
ATOM 706  C CA  . ASN A 1 91  ? 19.040  -5.021  -8.153  1.00 89.63 91  A 1 
ATOM 707  C C   . ASN A 1 91  ? 18.926  -4.023  -9.323  1.00 90.75 91  A 1 
ATOM 708  O O   . ASN A 1 91  ? 17.854  -3.480  -9.587  1.00 89.60 91  A 1 
ATOM 709  C CB  . ASN A 1 91  ? 19.536  -6.421  -8.579  1.00 89.02 91  A 1 
ATOM 710  C CG  . ASN A 1 91  ? 18.589  -7.114  -9.539  1.00 89.87 91  A 1 
ATOM 711  O OD1 . ASN A 1 91  ? 18.304  -6.622  -10.615 1.00 84.16 91  A 1 
ATOM 712  N ND2 . ASN A 1 91  ? 18.048  -8.258  -9.190  1.00 84.80 91  A 1 
ATOM 713  N N   . ASP A 1 92  ? 20.045  -3.784  -10.013 1.00 89.30 92  A 1 
ATOM 714  C CA  . ASP A 1 92  ? 20.203  -2.858  -11.139 1.00 91.49 92  A 1 
ATOM 715  C C   . ASP A 1 92  ? 20.007  -3.511  -12.522 1.00 92.29 92  A 1 
ATOM 716  O O   . ASP A 1 92  ? 20.194  -2.869  -13.554 1.00 90.45 92  A 1 
ATOM 717  C CB  . ASP A 1 92  ? 21.587  -2.198  -11.012 1.00 90.90 92  A 1 
ATOM 718  C CG  . ASP A 1 92  ? 22.766  -3.182  -10.989 1.00 89.57 92  A 1 
ATOM 719  O OD1 . ASP A 1 92  ? 22.524  -4.413  -10.933 1.00 84.33 92  A 1 
ATOM 720  O OD2 . ASP A 1 92  ? 23.912  -2.691  -10.937 1.00 84.77 92  A 1 
ATOM 721  N N   . SER A 1 93  ? 19.591  -4.784  -12.579 1.00 91.69 93  A 1 
ATOM 722  C CA  . SER A 1 93  ? 19.473  -5.531  -13.832 1.00 91.92 93  A 1 
ATOM 723  C C   . SER A 1 93  ? 18.199  -5.174  -14.607 1.00 91.88 93  A 1 
ATOM 724  O O   . SER A 1 93  ? 17.074  -5.470  -14.182 1.00 92.07 93  A 1 
ATOM 725  C CB  . SER A 1 93  ? 19.542  -7.030  -13.542 1.00 91.58 93  A 1 
ATOM 726  O OG  . SER A 1 93  ? 19.375  -7.783  -14.732 1.00 88.25 93  A 1 
ATOM 727  N N   . GLY A 1 94  ? 18.369  -4.627  -15.814 1.00 90.35 94  A 1 
ATOM 728  C CA  . GLY A 1 94  ? 17.265  -4.438  -16.759 1.00 90.94 94  A 1 
ATOM 729  C C   . GLY A 1 94  ? 16.591  -5.751  -17.182 1.00 92.61 94  A 1 
ATOM 730  O O   . GLY A 1 94  ? 15.378  -5.778  -17.383 1.00 92.54 94  A 1 
ATOM 731  N N   . ASP A 1 95  ? 17.345  -6.854  -17.264 1.00 93.04 95  A 1 
ATOM 732  C CA  . ASP A 1 95  ? 16.784  -8.176  -17.592 1.00 92.78 95  A 1 
ATOM 733  C C   . ASP A 1 95  ? 15.913  -8.734  -16.461 1.00 92.76 95  A 1 
ATOM 734  O O   . ASP A 1 95  ? 14.862  -9.324  -16.720 1.00 92.24 95  A 1 
ATOM 735  C CB  . ASP A 1 95  ? 17.904  -9.188  -17.881 1.00 92.45 95  A 1 
ATOM 736  C CG  . ASP A 1 95  ? 18.642  -8.983  -19.201 1.00 89.64 95  A 1 
ATOM 737  O OD1 . ASP A 1 95  ? 18.141  -8.225  -20.066 1.00 84.36 95  A 1 
ATOM 738  O OD2 . ASP A 1 95  ? 19.685  -9.645  -19.360 1.00 84.32 95  A 1 
ATOM 739  N N   . ASP A 1 96  ? 16.314  -8.550  -15.204 1.00 93.14 96  A 1 
ATOM 740  C CA  . ASP A 1 96  ? 15.493  -8.963  -14.065 1.00 92.61 96  A 1 
ATOM 741  C C   . ASP A 1 96  ? 14.216  -8.119  -13.975 1.00 92.77 96  A 1 
ATOM 742  O O   . ASP A 1 96  ? 13.129  -8.656  -13.749 1.00 92.14 96  A 1 
ATOM 743  C CB  . ASP A 1 96  ? 16.307  -8.904  -12.768 1.00 91.58 96  A 1 
ATOM 744  C CG  . ASP A 1 96  ? 15.545  -9.545  -11.604 1.00 84.72 96  A 1 
ATOM 745  O OD1 . ASP A 1 96  ? 15.168  -10.735 -11.729 1.00 79.01 96  A 1 
ATOM 746  O OD2 . ASP A 1 96  ? 15.314  -8.867  -10.579 1.00 77.94 96  A 1 
ATOM 747  N N   . TYR A 1 97  ? 14.321  -6.812  -14.249 1.00 92.62 97  A 1 
ATOM 748  C CA  . TYR A 1 97  ? 13.166  -5.916  -14.358 1.00 92.65 97  A 1 
ATOM 749  C C   . TYR A 1 97  ? 12.146  -6.409  -15.397 1.00 93.40 97  A 1 
ATOM 750  O O   . TYR A 1 97  ? 10.950  -6.494  -15.095 1.00 93.46 97  A 1 
ATOM 751  C CB  . TYR A 1 97  ? 13.659  -4.501  -14.683 1.00 92.43 97  A 1 
ATOM 752  C CG  . TYR A 1 97  ? 12.551  -3.479  -14.825 1.00 91.70 97  A 1 
ATOM 753  C CD1 . TYR A 1 97  ? 11.988  -3.207  -16.089 1.00 87.43 97  A 1 
ATOM 754  C CD2 . TYR A 1 97  ? 12.073  -2.802  -13.688 1.00 88.11 97  A 1 
ATOM 755  C CE1 . TYR A 1 97  ? 10.952  -2.262  -16.211 1.00 85.05 97  A 1 
ATOM 756  C CE2 . TYR A 1 97  ? 11.036  -1.857  -13.806 1.00 85.15 97  A 1 
ATOM 757  C CZ  . TYR A 1 97  ? 10.474  -1.588  -15.068 1.00 87.82 97  A 1 
ATOM 758  O OH  . TYR A 1 97  ? 9.468   -0.680  -15.179 1.00 86.13 97  A 1 
ATOM 759  N N   . GLU A 1 98  ? 12.605  -6.787  -16.591 1.00 93.28 98  A 1 
ATOM 760  C CA  . GLU A 1 98  ? 11.757  -7.330  -17.668 1.00 93.80 98  A 1 
ATOM 761  C C   . GLU A 1 98  ? 11.137  -8.681  -17.281 1.00 94.01 98  A 1 
ATOM 762  O O   . GLU A 1 98  ? 9.916   -8.838  -17.358 1.00 93.91 98  A 1 
ATOM 763  C CB  . GLU A 1 98  ? 12.579  -7.405  -18.962 1.00 93.25 98  A 1 
ATOM 764  C CG  . GLU A 1 98  ? 11.790  -7.910  -20.186 1.00 91.57 98  A 1 
ATOM 765  C CD  . GLU A 1 98  ? 12.531  -7.620  -21.509 1.00 91.66 98  A 1 
ATOM 766  O OE1 . GLU A 1 98  ? 11.864  -7.441  -22.553 1.00 82.50 98  A 1 
ATOM 767  O OE2 . GLU A 1 98  ? 13.769  -7.429  -21.501 1.00 85.39 98  A 1 
ATOM 768  N N   . LYS A 1 99  ? 11.924  -9.624  -16.744 1.00 94.92 99  A 1 
ATOM 769  C CA  . LYS A 1 99  ? 11.417  -10.930 -16.287 1.00 94.27 99  A 1 
ATOM 770  C C   . LYS A 1 99  ? 10.332  -10.811 -15.215 1.00 94.68 99  A 1 
ATOM 771  O O   . LYS A 1 99  ? 9.411   -11.631 -15.165 1.00 94.30 99  A 1 
ATOM 772  C CB  . LYS A 1 99  ? 12.579  -11.756 -15.722 1.00 93.82 99  A 1 
ATOM 773  C CG  . LYS A 1 99  ? 13.479  -12.330 -16.820 1.00 80.35 99  A 1 
ATOM 774  C CD  . LYS A 1 99  ? 14.736  -12.942 -16.197 1.00 74.62 99  A 1 
ATOM 775  C CE  . LYS A 1 99  ? 15.672  -13.427 -17.303 1.00 65.37 99  A 1 
ATOM 776  N NZ  . LYS A 1 99  ? 17.015  -13.768 -16.774 1.00 57.15 99  A 1 
ATOM 777  N N   . ARG A 1 100 ? 10.427  -9.821  -14.323 1.00 94.73 100 A 1 
ATOM 778  C CA  . ARG A 1 100 ? 9.372   -9.555  -13.334 1.00 93.81 100 A 1 
ATOM 779  C C   . ARG A 1 100 ? 8.097   -9.076  -14.005 1.00 94.62 100 A 1 
ATOM 780  O O   . ARG A 1 100 ? 7.029   -9.589  -13.663 1.00 94.41 100 A 1 
ATOM 781  C CB  . ARG A 1 100 ? 9.850   -8.538  -12.294 1.00 92.93 100 A 1 
ATOM 782  C CG  . ARG A 1 100 ? 10.858  -9.146  -11.315 1.00 83.71 100 A 1 
ATOM 783  C CD  . ARG A 1 100 ? 11.429  -8.057  -10.415 1.00 78.99 100 A 1 
ATOM 784  N NE  . ARG A 1 100 ? 12.605  -8.560  -9.711  1.00 72.22 100 A 1 
ATOM 785  C CZ  . ARG A 1 100 ? 12.705  -9.001  -8.469  1.00 65.60 100 A 1 
ATOM 786  N NH1 . ARG A 1 100 ? 11.725  -9.016  -7.615  1.00 58.39 100 A 1 
ATOM 787  N NH2 . ARG A 1 100 ? 13.844  -9.450  -8.070  1.00 56.89 100 A 1 
ATOM 788  N N   . LEU A 1 101 ? 8.201   -8.165  -14.979 1.00 93.78 101 A 1 
ATOM 789  C CA  . LEU A 1 101 ? 7.046   -7.729  -15.761 1.00 94.30 101 A 1 
ATOM 790  C C   . LEU A 1 101 ? 6.407   -8.902  -16.510 1.00 94.83 101 A 1 
ATOM 791  O O   . LEU A 1 101 ? 5.203   -9.091  -16.394 1.00 95.29 101 A 1 
ATOM 792  C CB  . LEU A 1 101 ? 7.455   -6.597  -16.717 1.00 94.66 101 A 1 
ATOM 793  C CG  . LEU A 1 101 ? 6.306   -6.092  -17.610 1.00 93.86 101 A 1 
ATOM 794  C CD1 . LEU A 1 101 ? 5.113   -5.564  -16.815 1.00 89.99 101 A 1 
ATOM 795  C CD2 . LEU A 1 101 ? 6.816   -4.965  -18.503 1.00 90.69 101 A 1 
ATOM 796  N N   . GLU A 1 102 ? 7.191   -9.731  -17.200 1.00 95.05 102 A 1 
ATOM 797  C CA  . GLU A 1 102 ? 6.687   -10.915 -17.910 1.00 95.12 102 A 1 
ATOM 798  C C   . GLU A 1 102 ? 5.898   -11.853 -16.985 1.00 95.10 102 A 1 
ATOM 799  O O   . GLU A 1 102 ? 4.818   -12.330 -17.340 1.00 94.65 102 A 1 
ATOM 800  C CB  . GLU A 1 102 ? 7.857   -11.708 -18.497 1.00 94.96 102 A 1 
ATOM 801  C CG  . GLU A 1 102 ? 8.548   -11.024 -19.683 1.00 88.77 102 A 1 
ATOM 802  C CD  . GLU A 1 102 ? 9.769   -11.824 -20.167 1.00 86.97 102 A 1 
ATOM 803  O OE1 . GLU A 1 102 ? 10.187  -11.596 -21.316 1.00 77.88 102 A 1 
ATOM 804  O OE2 . GLU A 1 102 ? 10.262  -12.687 -19.394 1.00 80.22 102 A 1 
ATOM 805  N N   . LYS A 1 103 ? 6.397   -12.093 -15.770 1.00 94.51 103 A 1 
ATOM 806  C CA  . LYS A 1 103 ? 5.694   -12.899 -14.760 1.00 93.69 103 A 1 
ATOM 807  C C   . LYS A 1 103 ? 4.361   -12.268 -14.362 1.00 94.40 103 A 1 
ATOM 808  O O   . LYS A 1 103 ? 3.370   -12.991 -14.270 1.00 94.01 103 A 1 
ATOM 809  C CB  . LYS A 1 103 ? 6.572   -13.100 -13.521 1.00 93.12 103 A 1 
ATOM 810  C CG  . LYS A 1 103 ? 7.714   -14.099 -13.759 1.00 85.01 103 A 1 
ATOM 811  C CD  . LYS A 1 103 ? 8.672   -14.094 -12.562 1.00 81.21 103 A 1 
ATOM 812  C CE  . LYS A 1 103 ? 9.875   -14.998 -12.830 1.00 71.63 103 A 1 
ATOM 813  N NZ  . LYS A 1 103 ? 10.856  -14.949 -11.716 1.00 65.03 103 A 1 
ATOM 814  N N   . SER A 1 104 ? 4.324   -10.953 -14.145 1.00 93.64 104 A 1 
ATOM 815  C CA  . SER A 1 104 ? 3.088   -10.228 -13.836 1.00 93.69 104 A 1 
ATOM 816  C C   . SER A 1 104 ? 2.097   -10.273 -15.002 1.00 94.50 104 A 1 
ATOM 817  O O   . SER A 1 104 ? 0.944   -10.638 -14.799 1.00 94.96 104 A 1 
ATOM 818  C CB  . SER A 1 104 ? 3.390   -8.777  -13.453 1.00 94.14 104 A 1 
ATOM 819  O OG  . SER A 1 104 ? 3.988   -8.737  -12.170 1.00 90.55 104 A 1 
ATOM 820  N N   . LEU A 1 105 ? 2.539   -10.002 -16.234 1.00 94.88 105 A 1 
ATOM 821  C CA  . LEU A 1 105 ? 1.692   -10.054 -17.430 1.00 95.15 105 A 1 
ATOM 822  C C   . LEU A 1 105 ? 1.105   -11.451 -17.653 1.00 95.50 105 A 1 
ATOM 823  O O   . LEU A 1 105 ? -0.080  -11.577 -17.956 1.00 95.60 105 A 1 
ATOM 824  C CB  . LEU A 1 105 ? 2.498   -9.608  -18.661 1.00 95.75 105 A 1 
ATOM 825  C CG  . LEU A 1 105 ? 2.914   -8.128  -18.676 1.00 94.95 105 A 1 
ATOM 826  C CD1 . LEU A 1 105 ? 3.763   -7.862  -19.919 1.00 92.61 105 A 1 
ATOM 827  C CD2 . LEU A 1 105 ? 1.723   -7.176  -18.691 1.00 92.83 105 A 1 
ATOM 828  N N   . LYS A 1 106 ? 1.895   -12.510 -17.418 1.00 95.68 106 A 1 
ATOM 829  C CA  . LYS A 1 106 ? 1.426   -13.899 -17.485 1.00 95.53 106 A 1 
ATOM 830  C C   . LYS A 1 106 ? 0.347   -14.198 -16.446 1.00 95.66 106 A 1 
ATOM 831  O O   . LYS A 1 106 ? -0.626  -14.872 -16.764 1.00 95.00 106 A 1 
ATOM 832  C CB  . LYS A 1 106 ? 2.628   -14.844 -17.351 1.00 95.41 106 A 1 
ATOM 833  C CG  . LYS A 1 106 ? 2.209   -16.314 -17.486 1.00 85.85 106 A 1 
ATOM 834  C CD  . LYS A 1 106 ? 3.427   -17.239 -17.425 1.00 81.15 106 A 1 
ATOM 835  C CE  . LYS A 1 106 ? 2.953   -18.688 -17.564 1.00 71.43 106 A 1 
ATOM 836  N NZ  . LYS A 1 106 ? 4.094   -19.639 -17.574 1.00 63.13 106 A 1 
ATOM 837  N N   . LYS A 1 107 ? 0.500   -13.731 -15.204 1.00 95.09 107 A 1 
ATOM 838  C CA  . LYS A 1 107 ? -0.522  -13.907 -14.155 1.00 94.92 107 A 1 
ATOM 839  C C   . LYS A 1 107 ? -1.788  -13.103 -14.440 1.00 95.51 107 A 1 
ATOM 840  O O   . LYS A 1 107 ? -2.886  -13.592 -14.210 1.00 95.23 107 A 1 
ATOM 841  C CB  . LYS A 1 107 ? 0.040   -13.479 -12.803 1.00 94.60 107 A 1 
ATOM 842  C CG  . LYS A 1 107 ? 1.070   -14.450 -12.211 1.00 92.87 107 A 1 
ATOM 843  C CD  . LYS A 1 107 ? 1.569   -13.798 -10.921 1.00 89.48 107 A 1 
ATOM 844  C CE  . LYS A 1 107 ? 2.577   -14.634 -10.147 1.00 83.90 107 A 1 
ATOM 845  N NZ  . LYS A 1 107 ? 2.910   -13.902 -8.898  1.00 76.48 107 A 1 
ATOM 846  N N   . LEU A 1 108 ? -1.620  -11.887 -14.951 1.00 94.76 108 A 1 
ATOM 847  C CA  . LEU A 1 108 ? -2.709  -10.990 -15.338 1.00 94.85 108 A 1 
ATOM 848  C C   . LEU A 1 108 ? -3.395  -11.404 -16.648 1.00 95.17 108 A 1 
ATOM 849  O O   . LEU A 1 108 ? -4.442  -10.851 -16.967 1.00 94.74 108 A 1 
ATOM 850  C CB  . LEU A 1 108 ? -2.143  -9.562  -15.445 1.00 95.10 108 A 1 
ATOM 851  C CG  . LEU A 1 108 ? -1.770  -8.923  -14.095 1.00 94.33 108 A 1 
ATOM 852  C CD1 . LEU A 1 108 ? -0.917  -7.679  -14.335 1.00 92.09 108 A 1 
ATOM 853  C CD2 . LEU A 1 108 ? -3.024  -8.511  -13.319 1.00 93.13 108 A 1 
ATOM 854  N N   . ASP A 1 109 ? -2.821  -12.349 -17.404 1.00 95.69 109 A 1 
ATOM 855  C CA  . ASP A 1 109 ? -3.317  -12.817 -18.704 1.00 95.51 109 A 1 
ATOM 856  C C   . ASP A 1 109 ? -3.523  -11.662 -19.701 1.00 95.87 109 A 1 
ATOM 857  O O   . ASP A 1 109 ? -4.579  -11.509 -20.316 1.00 94.32 109 A 1 
ATOM 858  C CB  . ASP A 1 109 ? -4.547  -13.725 -18.478 1.00 94.74 109 A 1 
ATOM 859  C CG  . ASP A 1 109 ? -4.892  -14.635 -19.664 1.00 92.95 109 A 1 
ATOM 860  O OD1 . ASP A 1 109 ? -4.018  -14.853 -20.530 1.00 89.06 109 A 1 
ATOM 861  O OD2 . ASP A 1 109 ? -6.002  -15.231 -19.613 1.00 87.87 109 A 1 
ATOM 862  N N   . THR A 1 110 ? -2.509  -10.778 -19.809 1.00 95.54 110 A 1 
ATOM 863  C CA  . THR A 1 110 ? -2.539  -9.596  -20.685 1.00 95.95 110 A 1 
ATOM 864  C C   . THR A 1 110 ? -1.183  -9.363  -21.355 1.00 96.35 110 A 1 
ATOM 865  O O   . THR A 1 110 ? -0.139  -9.686  -20.798 1.00 96.04 110 A 1 
ATOM 866  C CB  . THR A 1 110 ? -3.013  -8.350  -19.915 1.00 95.71 110 A 1 
ATOM 867  O OG1 . THR A 1 110 ? -3.194  -7.268  -20.806 1.00 92.73 110 A 1 
ATOM 868  C CG2 . THR A 1 110 ? -2.056  -7.878  -18.820 1.00 91.82 110 A 1 
ATOM 869  N N   . GLY A 1 111 ? -1.196  -8.776  -22.555 1.00 96.27 111 A 1 
ATOM 870  C CA  . GLY A 1 111 ? 0.018   -8.453  -23.316 1.00 96.31 111 A 1 
ATOM 871  C C   . GLY A 1 111 ? 0.668   -7.115  -22.950 1.00 97.13 111 A 1 
ATOM 872  O O   . GLY A 1 111 ? 1.761   -6.824  -23.430 1.00 95.96 111 A 1 
ATOM 873  N N   . TYR A 1 112 ? 0.014   -6.286  -22.132 1.00 96.77 112 A 1 
ATOM 874  C CA  . TYR A 1 112 ? 0.495   -4.959  -21.759 1.00 97.14 112 A 1 
ATOM 875  C C   . TYR A 1 112 ? -0.006  -4.525  -20.378 1.00 97.23 112 A 1 
ATOM 876  O O   . TYR A 1 112 ? -1.019  -5.015  -19.877 1.00 96.40 112 A 1 
ATOM 877  C CB  . TYR A 1 112 ? 0.092   -3.942  -22.836 1.00 96.96 112 A 1 
ATOM 878  C CG  . TYR A 1 112 ? -1.391  -3.620  -22.877 1.00 97.13 112 A 1 
ATOM 879  C CD1 . TYR A 1 112 ? -2.278  -4.413  -23.631 1.00 95.04 112 A 1 
ATOM 880  C CD2 . TYR A 1 112 ? -1.884  -2.527  -22.144 1.00 95.06 112 A 1 
ATOM 881  C CE1 . TYR A 1 112 ? -3.653  -4.109  -23.655 1.00 94.15 112 A 1 
ATOM 882  C CE2 . TYR A 1 112 ? -3.258  -2.220  -22.160 1.00 94.52 112 A 1 
ATOM 883  C CZ  . TYR A 1 112 ? -4.143  -3.009  -22.917 1.00 95.21 112 A 1 
ATOM 884  O OH  . TYR A 1 112 ? -5.463  -2.699  -22.924 1.00 93.51 112 A 1 
ATOM 885  N N   . ILE A 1 113 ? 0.684   -3.545  -19.794 1.00 97.05 113 A 1 
ATOM 886  C CA  . ILE A 1 113 ? 0.271   -2.868  -18.564 1.00 96.99 113 A 1 
ATOM 887  C C   . ILE A 1 113 ? 0.141   -1.360  -18.813 1.00 97.28 113 A 1 
ATOM 888  O O   . ILE A 1 113 ? 0.966   -0.765  -19.511 1.00 97.00 113 A 1 
ATOM 889  C CB  . ILE A 1 113 ? 1.236   -3.236  -17.416 1.00 96.06 113 A 1 
ATOM 890  C CG1 . ILE A 1 113 ? 0.684   -2.872  -16.032 1.00 90.33 113 A 1 
ATOM 891  C CG2 . ILE A 1 113 ? 2.632   -2.608  -17.593 1.00 90.59 113 A 1 
ATOM 892  C CD1 . ILE A 1 113 ? -0.487  -3.763  -15.611 1.00 87.53 113 A 1 
ATOM 893  N N   . ASP A 1 114 ? -0.898  -0.727  -18.269 1.00 96.58 114 A 1 
ATOM 894  C CA  . ASP A 1 114 ? -1.104  0.713   -18.456 1.00 96.77 114 A 1 
ATOM 895  C C   . ASP A 1 114 ? -0.117  1.520   -17.612 1.00 96.97 114 A 1 
ATOM 896  O O   . ASP A 1 114 ? 0.535   2.420   -18.136 1.00 96.33 114 A 1 
ATOM 897  C CB  . ASP A 1 114 ? -2.550  1.103   -18.148 1.00 96.90 114 A 1 
ATOM 898  C CG  . ASP A 1 114 ? -3.518  0.382   -19.082 1.00 96.48 114 A 1 
ATOM 899  O OD1 . ASP A 1 114 ? -3.671  0.803   -20.242 1.00 91.18 114 A 1 
ATOM 900  O OD2 . ASP A 1 114 ? -4.069  -0.656  -18.645 1.00 91.95 114 A 1 
ATOM 901  N N   . PHE A 1 115 ? 0.058   1.151   -16.342 1.00 96.04 115 A 1 
ATOM 902  C CA  . PHE A 1 115 ? 0.990   1.802   -15.426 1.00 95.76 115 A 1 
ATOM 903  C C   . PHE A 1 115 ? 1.883   0.770   -14.739 1.00 95.18 115 A 1 
ATOM 904  O O   . PHE A 1 115 ? 1.399   -0.112  -14.030 1.00 93.46 115 A 1 
ATOM 905  C CB  . PHE A 1 115 ? 0.213   2.646   -14.407 1.00 95.70 115 A 1 
ATOM 906  C CG  . PHE A 1 115 ? -0.586  3.767   -15.038 1.00 96.11 115 A 1 
ATOM 907  C CD1 . PHE A 1 115 ? 0.022   5.009   -15.288 1.00 92.73 115 A 1 
ATOM 908  C CD2 . PHE A 1 115 ? -1.925  3.553   -15.424 1.00 93.71 115 A 1 
ATOM 909  C CE1 . PHE A 1 115 ? -0.696  6.028   -15.931 1.00 92.71 115 A 1 
ATOM 910  C CE2 . PHE A 1 115 ? -2.642  4.572   -16.073 1.00 92.65 115 A 1 
ATOM 911  C CZ  . PHE A 1 115 ? -2.026  5.808   -16.330 1.00 94.38 115 A 1 
ATOM 912  N N   . TYR A 1 116 ? 3.207   0.886   -14.924 1.00 92.90 116 A 1 
ATOM 913  C CA  . TYR A 1 116 ? 4.161   0.015   -14.237 1.00 93.24 116 A 1 
ATOM 914  C C   . TYR A 1 116 ? 5.008   0.833   -13.270 1.00 93.26 116 A 1 
ATOM 915  O O   . TYR A 1 116 ? 5.734   1.741   -13.683 1.00 92.44 116 A 1 
ATOM 916  C CB  . TYR A 1 116 ? 4.992   -0.774  -15.250 1.00 92.45 116 A 1 
ATOM 917  C CG  . TYR A 1 116 ? 5.728   -1.975  -14.673 1.00 90.13 116 A 1 
ATOM 918  C CD1 . TYR A 1 116 ? 7.042   -2.258  -15.085 1.00 82.20 116 A 1 
ATOM 919  C CD2 . TYR A 1 116 ? 5.087   -2.850  -13.775 1.00 80.79 116 A 1 
ATOM 920  C CE1 . TYR A 1 116 ? 7.698   -3.419  -14.627 1.00 75.75 116 A 1 
ATOM 921  C CE2 . TYR A 1 116 ? 5.743   -4.002  -13.303 1.00 76.77 116 A 1 
ATOM 922  C CZ  . TYR A 1 116 ? 7.048   -4.295  -13.740 1.00 80.59 116 A 1 
ATOM 923  O OH  . TYR A 1 116 ? 7.673   -5.423  -13.316 1.00 78.65 116 A 1 
ATOM 924  N N   . HIS A 1 117 ? 4.875   0.539   -11.980 1.00 93.84 117 A 1 
ATOM 925  C CA  . HIS A 1 117 ? 5.489   1.324   -10.917 1.00 93.54 117 A 1 
ATOM 926  C C   . HIS A 1 117 ? 6.832   0.730   -10.494 1.00 92.88 117 A 1 
ATOM 927  O O   . HIS A 1 117 ? 6.885   -0.411  -10.033 1.00 91.72 117 A 1 
ATOM 928  C CB  . HIS A 1 117 ? 4.545   1.428   -9.711  1.00 92.53 117 A 1 
ATOM 929  C CG  . HIS A 1 117 ? 3.202   2.038   -10.025 1.00 90.52 117 A 1 
ATOM 930  N ND1 . HIS A 1 117 ? 2.946   3.372   -10.246 1.00 80.59 117 A 1 
ATOM 931  C CD2 . HIS A 1 117 ? 2.008   1.375   -10.133 1.00 80.89 117 A 1 
ATOM 932  C CE1 . HIS A 1 117 ? 1.629   3.507   -10.482 1.00 82.04 117 A 1 
ATOM 933  N NE2 . HIS A 1 117 ? 1.020   2.315   -10.418 1.00 82.68 117 A 1 
ATOM 934  N N   . PHE A 1 118 ? 7.891   1.542   -10.535 1.00 92.79 118 A 1 
ATOM 935  C CA  . PHE A 1 118 ? 9.056   1.323   -9.677  1.00 92.31 118 A 1 
ATOM 936  C C   . PHE A 1 118 ? 8.595   1.447   -8.219  1.00 91.47 118 A 1 
ATOM 937  O O   . PHE A 1 118 ? 8.165   2.519   -7.791  1.00 89.08 118 A 1 
ATOM 938  C CB  . PHE A 1 118 ? 10.142  2.350   -10.016 1.00 92.32 118 A 1 
ATOM 939  C CG  . PHE A 1 118 ? 10.737  2.199   -11.402 1.00 92.99 118 A 1 
ATOM 940  C CD1 . PHE A 1 118 ? 11.582  1.115   -11.683 1.00 88.91 118 A 1 
ATOM 941  C CD2 . PHE A 1 118 ? 10.462  3.144   -12.407 1.00 89.60 118 A 1 
ATOM 942  C CE1 . PHE A 1 118 ? 12.150  0.972   -12.961 1.00 88.16 118 A 1 
ATOM 943  C CE2 . PHE A 1 118 ? 11.030  3.002   -13.683 1.00 88.19 118 A 1 
ATOM 944  C CZ  . PHE A 1 118 ? 11.877  1.915   -13.962 1.00 91.36 118 A 1 
ATOM 945  N N   . TRP A 1 119 ? 8.608   0.339   -7.473  1.00 90.93 119 A 1 
ATOM 946  C CA  . TRP A 1 119 ? 7.898   0.253   -6.198  1.00 89.67 119 A 1 
ATOM 947  C C   . TRP A 1 119 ? 8.750   0.682   -5.004  1.00 88.59 119 A 1 
ATOM 948  O O   . TRP A 1 119 ? 9.787   0.074   -4.741  1.00 83.15 119 A 1 
ATOM 949  C CB  . TRP A 1 119 ? 7.347   -1.161  -6.006  1.00 86.03 119 A 1 
ATOM 950  C CG  . TRP A 1 119 ? 6.595   -1.367  -4.725  1.00 81.60 119 A 1 
ATOM 951  C CD1 . TRP A 1 119 ? 6.933   -2.217  -3.739  1.00 71.41 119 A 1 
ATOM 952  C CD2 . TRP A 1 119 ? 5.372   -0.699  -4.271  1.00 75.24 119 A 1 
ATOM 953  N NE1 . TRP A 1 119 ? 6.013   -2.131  -2.713  1.00 66.65 119 A 1 
ATOM 954  C CE2 . TRP A 1 119 ? 5.029   -1.209  -2.986  1.00 70.49 119 A 1 
ATOM 955  C CE3 . TRP A 1 119 ? 4.527   0.294   -4.809  1.00 64.31 119 A 1 
ATOM 956  C CZ2 . TRP A 1 119 ? 3.901   -0.761  -2.275  1.00 66.49 119 A 1 
ATOM 957  C CZ3 . TRP A 1 119 ? 3.396   0.750   -4.103  1.00 61.60 119 A 1 
ATOM 958  C CH2 . TRP A 1 119 ? 3.086   0.228   -2.842  1.00 62.31 119 A 1 
ATOM 959  N N   . GLY A 1 120 ? 8.279   1.674   -4.252  1.00 84.95 120 A 1 
ATOM 960  C CA  . GLY A 1 120 ? 8.860   2.083   -2.971  1.00 83.38 120 A 1 
ATOM 961  C C   . GLY A 1 120 ? 10.286  2.626   -3.079  1.00 84.37 120 A 1 
ATOM 962  O O   . GLY A 1 120 ? 11.127  2.285   -2.255  1.00 81.42 120 A 1 
ATOM 963  N N   . ILE A 1 121 ? 10.570  3.426   -4.113  1.00 88.38 121 A 1 
ATOM 964  C CA  . ILE A 1 121 ? 11.936  3.867   -4.402  1.00 88.63 121 A 1 
ATOM 965  C C   . ILE A 1 121 ? 12.355  5.063   -3.538  1.00 87.89 121 A 1 
ATOM 966  O O   . ILE A 1 121 ? 11.557  5.948   -3.225  1.00 86.63 121 A 1 
ATOM 967  C CB  . ILE A 1 121 ? 12.171  4.105   -5.909  1.00 87.79 121 A 1 
ATOM 968  C CG1 . ILE A 1 121 ? 11.452  5.348   -6.458  1.00 84.98 121 A 1 
ATOM 969  C CG2 . ILE A 1 121 ? 11.782  2.835   -6.693  1.00 81.00 121 A 1 
ATOM 970  C CD1 . ILE A 1 121 ? 11.839  5.683   -7.908  1.00 82.67 121 A 1 
ATOM 971  N N   . THR A 1 122 ? 13.638  5.082   -3.204  1.00 88.64 122 A 1 
ATOM 972  C CA  . THR A 1 122 ? 14.360  6.237   -2.659  1.00 89.13 122 A 1 
ATOM 973  C C   . THR A 1 122 ? 15.196  6.890   -3.759  1.00 90.86 122 A 1 
ATOM 974  O O   . THR A 1 122 ? 15.435  6.277   -4.809  1.00 91.48 122 A 1 
ATOM 975  C CB  . THR A 1 122 ? 15.266  5.818   -1.490  1.00 87.74 122 A 1 
ATOM 976  O OG1 . THR A 1 122 ? 16.277  4.932   -1.939  1.00 84.50 122 A 1 
ATOM 977  C CG2 . THR A 1 122 ? 14.509  5.112   -0.370  1.00 83.31 122 A 1 
ATOM 978  N N   . LEU A 1 123 ? 15.704  8.102   -3.513  1.00 91.41 123 A 1 
ATOM 979  C CA  . LEU A 1 123 ? 16.661  8.749   -4.420  1.00 92.91 123 A 1 
ATOM 980  C C   . LEU A 1 123 ? 17.925  7.895   -4.600  1.00 93.59 123 A 1 
ATOM 981  O O   . LEU A 1 123 ? 18.391  7.732   -5.725  1.00 93.58 123 A 1 
ATOM 982  C CB  . LEU A 1 123 ? 16.997  10.158  -3.890  1.00 93.18 123 A 1 
ATOM 983  C CG  . LEU A 1 123 ? 18.016  10.931  -4.753  1.00 92.33 123 A 1 
ATOM 984  C CD1 . LEU A 1 123 ? 17.526  11.153  -6.189  1.00 89.24 123 A 1 
ATOM 985  C CD2 . LEU A 1 123 ? 18.291  12.298  -4.128  1.00 89.64 123 A 1 
ATOM 986  N N   . ASP A 1 124 ? 18.425  7.289   -3.529  1.00 91.76 124 A 1 
ATOM 987  C CA  . ASP A 1 124 ? 19.572  6.375   -3.575  1.00 91.92 124 A 1 
ATOM 988  C C   . ASP A 1 124 ? 19.306  5.176   -4.500  1.00 92.74 124 A 1 
ATOM 989  O O   . ASP A 1 124 ? 20.071  4.900   -5.425  1.00 92.67 124 A 1 
ATOM 990  C CB  . ASP A 1 124 ? 19.894  5.914   -2.150  1.00 91.66 124 A 1 
ATOM 991  C CG  . ASP A 1 124 ? 21.098  4.977   -2.149  1.00 90.17 124 A 1 
ATOM 992  O OD1 . ASP A 1 124 ? 22.221  5.508   -2.248  1.00 84.66 124 A 1 
ATOM 993  O OD2 . ASP A 1 124 ? 20.873  3.747   -2.099  1.00 83.09 124 A 1 
ATOM 994  N N   . THR A 1 125 ? 18.168  4.503   -4.324  1.00 92.49 125 A 1 
ATOM 995  C CA  . THR A 1 125 ? 17.754  3.385   -5.190  1.00 92.44 125 A 1 
ATOM 996  C C   . THR A 1 125 ? 17.607  3.837   -6.642  1.00 93.75 125 A 1 
ATOM 997  O O   . THR A 1 125 ? 18.009  3.116   -7.553  1.00 93.48 125 A 1 
ATOM 998  C CB  . THR A 1 125 ? 16.424  2.784   -4.712  1.00 91.35 125 A 1 
ATOM 999  O OG1 . THR A 1 125 ? 16.519  2.358   -3.376  1.00 83.22 125 A 1 
ATOM 1000 C CG2 . THR A 1 125 ? 16.000  1.555   -5.524  1.00 81.94 125 A 1 
ATOM 1001 N N   . PHE A 1 126 ? 17.053  5.026   -6.878  1.00 94.10 126 A 1 
ATOM 1002 C CA  . PHE A 1 126 ? 16.907  5.550   -8.229  1.00 94.71 126 A 1 
ATOM 1003 C C   . PHE A 1 126 ? 18.264  5.767   -8.908  1.00 95.37 126 A 1 
ATOM 1004 O O   . PHE A 1 126 ? 18.459  5.308   -10.031 1.00 95.30 126 A 1 
ATOM 1005 C CB  . PHE A 1 126 ? 16.077  6.837   -8.199  1.00 94.84 126 A 1 
ATOM 1006 C CG  . PHE A 1 126 ? 15.863  7.404   -9.585  1.00 94.67 126 A 1 
ATOM 1007 C CD1 . PHE A 1 126 ? 16.597  8.524   -10.013 1.00 92.62 126 A 1 
ATOM 1008 C CD2 . PHE A 1 126 ? 14.982  6.765   -10.472 1.00 93.03 126 A 1 
ATOM 1009 C CE1 . PHE A 1 126 ? 16.443  9.005   -11.322 1.00 91.98 126 A 1 
ATOM 1010 C CE2 . PHE A 1 126 ? 14.830  7.244   -11.782 1.00 91.98 126 A 1 
ATOM 1011 C CZ  . PHE A 1 126 ? 15.561  8.363   -12.206 1.00 92.47 126 A 1 
ATOM 1012 N N   . VAL A 1 127 ? 19.215  6.402   -8.221  1.00 94.61 127 A 1 
ATOM 1013 C CA  . VAL A 1 127 ? 20.541  6.734   -8.765  1.00 94.66 127 A 1 
ATOM 1014 C C   . VAL A 1 127 ? 21.402  5.491   -8.972  1.00 95.07 127 A 1 
ATOM 1015 O O   . VAL A 1 127 ? 22.045  5.374   -10.009 1.00 94.73 127 A 1 
ATOM 1016 C CB  . VAL A 1 127 ? 21.248  7.758   -7.856  1.00 94.19 127 A 1 
ATOM 1017 C CG1 . VAL A 1 127 ? 22.709  8.019   -8.258  1.00 91.18 127 A 1 
ATOM 1018 C CG2 . VAL A 1 127 ? 20.528  9.115   -7.920  1.00 91.03 127 A 1 
ATOM 1019 N N   . HIS A 1 128 ? 21.413  4.563   -8.013  1.00 94.25 128 A 1 
ATOM 1020 C CA  . HIS A 1 128 ? 22.378  3.456   -8.015  1.00 94.28 128 A 1 
ATOM 1021 C C   . HIS A 1 128 ? 21.831  2.139   -8.571  1.00 94.60 128 A 1 
ATOM 1022 O O   . HIS A 1 128 ? 22.617  1.245   -8.870  1.00 93.19 128 A 1 
ATOM 1023 C CB  . HIS A 1 128 ? 22.933  3.264   -6.597  1.00 94.17 128 A 1 
ATOM 1024 C CG  . HIS A 1 128 ? 23.624  4.491   -6.062  1.00 93.82 128 A 1 
ATOM 1025 N ND1 . HIS A 1 128 ? 23.211  5.256   -5.008  1.00 83.39 128 A 1 
ATOM 1026 C CD2 . HIS A 1 128 ? 24.774  5.060   -6.537  1.00 84.83 128 A 1 
ATOM 1027 C CE1 . HIS A 1 128 ? 24.086  6.259   -4.841  1.00 86.50 128 A 1 
ATOM 1028 N NE2 . HIS A 1 128 ? 25.062  6.182   -5.753  1.00 88.14 128 A 1 
ATOM 1029 N N   . LYS A 1 129 ? 20.514  1.990   -8.718  1.00 94.27 129 A 1 
ATOM 1030 C CA  . LYS A 1 129 ? 19.904  0.745   -9.213  1.00 94.57 129 A 1 
ATOM 1031 C C   . LYS A 1 129 ? 18.972  0.939   -10.405 1.00 95.52 129 A 1 
ATOM 1032 O O   . LYS A 1 129 ? 18.864  0.040   -11.223 1.00 94.79 129 A 1 
ATOM 1033 C CB  . LYS A 1 129 ? 19.153  0.013   -8.092  1.00 93.96 129 A 1 
ATOM 1034 C CG  . LYS A 1 129 ? 20.047  -0.363  -6.906  1.00 92.20 129 A 1 
ATOM 1035 C CD  . LYS A 1 129 ? 19.252  -1.223  -5.921  1.00 88.40 129 A 1 
ATOM 1036 C CE  . LYS A 1 129 ? 20.132  -1.629  -4.739  1.00 82.99 129 A 1 
ATOM 1037 N NZ  . LYS A 1 129 ? 19.386  -2.519  -3.818  1.00 74.31 129 A 1 
ATOM 1038 N N   . ILE A 1 130 ? 18.276  2.058   -10.513 1.00 94.67 130 A 1 
ATOM 1039 C CA  . ILE A 1 130 ? 17.247  2.235   -11.550 1.00 94.98 130 A 1 
ATOM 1040 C C   . ILE A 1 130 ? 17.812  2.963   -12.769 1.00 95.15 130 A 1 
ATOM 1041 O O   . ILE A 1 130 ? 17.681  2.469   -13.894 1.00 94.74 130 A 1 
ATOM 1042 C CB  . ILE A 1 130 ? 15.995  2.926   -10.963 1.00 95.07 130 A 1 
ATOM 1043 C CG1 . ILE A 1 130 ? 15.337  2.021   -9.898  1.00 93.60 130 A 1 
ATOM 1044 C CG2 . ILE A 1 130 ? 14.986  3.278   -12.070 1.00 93.84 130 A 1 
ATOM 1045 C CD1 . ILE A 1 130 ? 14.239  2.719   -9.089  1.00 91.00 130 A 1 
ATOM 1046 N N   . ASN A 1 131 ? 18.409  4.136   -12.554 1.00 95.14 131 A 1 
ATOM 1047 C CA  . ASN A 1 131 ? 18.942  5.001   -13.607 1.00 95.16 131 A 1 
ATOM 1048 C C   . ASN A 1 131 ? 20.440  4.750   -13.850 1.00 95.27 131 A 1 
ATOM 1049 O O   . ASN A 1 131 ? 21.262  5.656   -13.748 1.00 94.14 131 A 1 
ATOM 1050 C CB  . ASN A 1 131 ? 18.606  6.469   -13.288 1.00 94.45 131 A 1 
ATOM 1051 C CG  . ASN A 1 131 ? 18.834  7.367   -14.494 1.00 93.08 131 A 1 
ATOM 1052 O OD1 . ASN A 1 131 ? 18.746  6.939   -15.636 1.00 86.69 131 A 1 
ATOM 1053 N ND2 . ASN A 1 131 ? 19.075  8.641   -14.295 1.00 86.28 131 A 1 
ATOM 1054 N N   . VAL A 1 132 ? 20.791  3.500   -14.152 1.00 95.16 132 A 1 
ATOM 1055 C CA  . VAL A 1 132 ? 22.149  3.054   -14.496 1.00 95.22 132 A 1 
ATOM 1056 C C   . VAL A 1 132 ? 22.194  2.566   -15.952 1.00 95.35 132 A 1 
ATOM 1057 O O   . VAL A 1 132 ? 21.137  2.263   -16.523 1.00 94.78 132 A 1 
ATOM 1058 C CB  . VAL A 1 132 ? 22.643  1.981   -13.510 1.00 94.84 132 A 1 
ATOM 1059 C CG1 . VAL A 1 132 ? 22.726  2.535   -12.084 1.00 90.72 132 A 1 
ATOM 1060 C CG2 . VAL A 1 132 ? 21.754  0.734   -13.506 1.00 89.96 132 A 1 
ATOM 1061 N N   . PRO A 1 133 ? 23.377  2.495   -16.596 1.00 95.20 133 A 1 
ATOM 1062 C CA  . PRO A 1 133 ? 23.506  1.932   -17.943 1.00 94.61 133 A 1 
ATOM 1063 C C   . PRO A 1 133 ? 22.893  0.528   -18.030 1.00 94.30 133 A 1 
ATOM 1064 O O   . PRO A 1 133 ? 23.108  -0.295  -17.151 1.00 91.68 133 A 1 
ATOM 1065 C CB  . PRO A 1 133 ? 25.007  1.916   -18.245 1.00 94.28 133 A 1 
ATOM 1066 C CG  . PRO A 1 133 ? 25.557  3.037   -17.369 1.00 93.20 133 A 1 
ATOM 1067 C CD  . PRO A 1 133 ? 24.685  2.945   -16.120 1.00 94.99 133 A 1 
ATOM 1068 N N   . ASP A 1 134 ? 22.094  0.282   -19.073 1.00 94.34 134 A 1 
ATOM 1069 C CA  . ASP A 1 134 ? 21.343  -0.969  -19.292 1.00 93.87 134 A 1 
ATOM 1070 C C   . ASP A 1 134 ? 20.437  -1.422  -18.128 1.00 94.63 134 A 1 
ATOM 1071 O O   . ASP A 1 134 ? 19.924  -2.546  -18.110 1.00 92.25 134 A 1 
ATOM 1072 C CB  . ASP A 1 134 ? 22.288  -2.064  -19.809 1.00 92.03 134 A 1 
ATOM 1073 C CG  . ASP A 1 134 ? 22.964  -1.641  -21.119 1.00 84.57 134 A 1 
ATOM 1074 O OD1 . ASP A 1 134 ? 22.230  -1.120  -21.993 1.00 78.99 134 A 1 
ATOM 1075 O OD2 . ASP A 1 134 ? 24.189  -1.839  -21.245 1.00 77.38 134 A 1 
ATOM 1076 N N   . GLY A 1 135 ? 20.175  -0.525  -17.179 1.00 94.60 135 A 1 
ATOM 1077 C CA  . GLY A 1 135 ? 19.386  -0.764  -15.984 1.00 94.84 135 A 1 
ATOM 1078 C C   . GLY A 1 135 ? 17.866  -0.735  -16.199 1.00 95.69 135 A 1 
ATOM 1079 O O   . GLY A 1 135 ? 17.364  -0.576  -17.323 1.00 95.29 135 A 1 
ATOM 1080 N N   . PRO A 1 136 ? 17.102  -0.845  -15.102 1.00 95.05 136 A 1 
ATOM 1081 C CA  . PRO A 1 136 ? 15.641  -0.882  -15.134 1.00 95.13 136 A 1 
ATOM 1082 C C   . PRO A 1 136 ? 14.971  0.280   -15.878 1.00 95.49 136 A 1 
ATOM 1083 O O   . PRO A 1 136 ? 14.010  0.039   -16.607 1.00 95.27 136 A 1 
ATOM 1084 C CB  . PRO A 1 136 ? 15.222  -0.918  -13.663 1.00 94.83 136 A 1 
ATOM 1085 C CG  . PRO A 1 136 ? 16.361  -1.687  -13.000 1.00 93.64 136 A 1 
ATOM 1086 C CD  . PRO A 1 136 ? 17.580  -1.184  -13.764 1.00 94.84 136 A 1 
ATOM 1087 N N   . LEU A 1 137 ? 15.458  1.530   -15.756 1.00 95.23 137 A 1 
ATOM 1088 C CA  . LEU A 1 137 ? 14.848  2.667   -16.459 1.00 95.25 137 A 1 
ATOM 1089 C C   . LEU A 1 137 ? 15.049  2.570   -17.976 1.00 95.40 137 A 1 
ATOM 1090 O O   . LEU A 1 137 ? 14.090  2.748   -18.730 1.00 95.47 137 A 1 
ATOM 1091 C CB  . LEU A 1 137 ? 15.386  3.997   -15.899 1.00 95.09 137 A 1 
ATOM 1092 C CG  . LEU A 1 137 ? 14.749  5.252   -16.534 1.00 94.04 137 A 1 
ATOM 1093 C CD1 . LEU A 1 137 ? 13.234  5.325   -16.318 1.00 91.16 137 A 1 
ATOM 1094 C CD2 . LEU A 1 137 ? 15.365  6.513   -15.933 1.00 91.20 137 A 1 
ATOM 1095 N N   . SER A 1 138 ? 16.257  2.229   -18.424 1.00 96.18 138 A 1 
ATOM 1096 C CA  . SER A 1 138 ? 16.551  1.991   -19.847 1.00 95.82 138 A 1 
ATOM 1097 C C   . SER A 1 138 ? 15.652  0.887   -20.414 1.00 96.35 138 A 1 
ATOM 1098 O O   . SER A 1 138 ? 15.016  1.055   -21.460 1.00 95.90 138 A 1 
ATOM 1099 C CB  . SER A 1 138 ? 18.030  1.617   -20.001 1.00 94.72 138 A 1 
ATOM 1100 O OG  . SER A 1 138 ? 18.341  1.397   -21.362 1.00 80.61 138 A 1 
ATOM 1101 N N   . ARG A 1 139 ? 15.491  -0.214  -19.673 1.00 95.83 139 A 1 
ATOM 1102 C CA  . ARG A 1 139 ? 14.602  -1.314  -20.043 1.00 96.23 139 A 1 
ATOM 1103 C C   . ARG A 1 139 ? 13.132  -0.884  -20.084 1.00 96.57 139 A 1 
ATOM 1104 O O   . ARG A 1 139 ? 12.438  -1.213  -21.040 1.00 96.41 139 A 1 
ATOM 1105 C CB  . ARG A 1 139 ? 14.838  -2.497  -19.100 1.00 95.88 139 A 1 
ATOM 1106 C CG  . ARG A 1 139 ? 14.096  -3.771  -19.542 1.00 91.86 139 A 1 
ATOM 1107 C CD  . ARG A 1 139 ? 14.457  -4.257  -20.962 1.00 90.97 139 A 1 
ATOM 1108 N NE  . ARG A 1 139 ? 15.897  -4.515  -21.091 1.00 87.85 139 A 1 
ATOM 1109 C CZ  . ARG A 1 139 ? 16.514  -5.688  -21.095 1.00 86.82 139 A 1 
ATOM 1110 N NH1 . ARG A 1 139 ? 15.899  -6.822  -21.076 1.00 77.17 139 A 1 
ATOM 1111 N NH2 . ARG A 1 139 ? 17.805  -5.737  -21.083 1.00 77.64 139 A 1 
ATOM 1112 N N   . ALA A 1 140 ? 12.674  -0.100  -19.115 1.00 95.42 140 A 1 
ATOM 1113 C CA  . ALA A 1 140 ? 11.315  0.436   -19.096 1.00 95.31 140 A 1 
ATOM 1114 C C   . ALA A 1 140 ? 11.032  1.319   -20.323 1.00 95.74 140 A 1 
ATOM 1115 O O   . ALA A 1 140 ? 9.983   1.164   -20.949 1.00 96.04 140 A 1 
ATOM 1116 C CB  . ALA A 1 140 ? 11.096  1.200   -17.787 1.00 95.54 140 A 1 
ATOM 1117 N N   . LYS A 1 141 ? 11.982  2.187   -20.725 1.00 95.67 141 A 1 
ATOM 1118 C CA  . LYS A 1 141 ? 11.876  3.008   -21.949 1.00 95.57 141 A 1 
ATOM 1119 C C   . LYS A 1 141 ? 11.727  2.134   -23.200 1.00 96.22 141 A 1 
ATOM 1120 O O   . LYS A 1 141 ? 10.846  2.380   -24.023 1.00 96.17 141 A 1 
ATOM 1121 C CB  . LYS A 1 141 ? 13.095  3.950   -22.090 1.00 95.44 141 A 1 
ATOM 1122 C CG  . LYS A 1 141 ? 13.176  5.048   -21.018 1.00 94.24 141 A 1 
ATOM 1123 C CD  . LYS A 1 141 ? 14.371  5.999   -21.249 1.00 91.83 141 A 1 
ATOM 1124 C CE  . LYS A 1 141 ? 14.538  6.970   -20.073 1.00 86.24 141 A 1 
ATOM 1125 N NZ  . LYS A 1 141 ? 15.368  8.175   -20.375 1.00 80.81 141 A 1 
ATOM 1126 N N   . LYS A 1 142 ? 12.526  1.059   -23.318 1.00 96.80 142 A 1 
ATOM 1127 C CA  . LYS A 1 142 ? 12.430  0.090   -24.424 1.00 96.63 142 A 1 
ATOM 1128 C C   . LYS A 1 142 ? 11.057  -0.590  -24.463 1.00 97.16 142 A 1 
ATOM 1129 O O   . LYS A 1 142 ? 10.418  -0.615  -25.513 1.00 96.82 142 A 1 
ATOM 1130 C CB  . LYS A 1 142 ? 13.573  -0.930  -24.298 1.00 95.86 142 A 1 
ATOM 1131 C CG  . LYS A 1 142 ? 13.587  -1.950  -25.447 1.00 81.28 142 A 1 
ATOM 1132 C CD  . LYS A 1 142 ? 14.668  -3.010  -25.207 1.00 77.16 142 A 1 
ATOM 1133 C CE  . LYS A 1 142 ? 14.599  -4.096  -26.283 1.00 66.01 142 A 1 
ATOM 1134 N NZ  . LYS A 1 142 ? 15.469  -5.254  -25.944 1.00 59.33 142 A 1 
ATOM 1135 N N   . LEU A 1 143 ? 10.577  -1.087  -23.327 1.00 95.75 143 A 1 
ATOM 1136 C CA  . LEU A 1 143 ? 9.274   -1.754  -23.220 1.00 95.96 143 A 1 
ATOM 1137 C C   . LEU A 1 143 ? 8.099   -0.794  -23.465 1.00 96.54 143 A 1 
ATOM 1138 O O   . LEU A 1 143 ? 7.075   -1.194  -24.017 1.00 96.60 143 A 1 
ATOM 1139 C CB  . LEU A 1 143 ? 9.172   -2.404  -21.829 1.00 96.42 143 A 1 
ATOM 1140 C CG  . LEU A 1 143 ? 10.134  -3.589  -21.622 1.00 95.51 143 A 1 
ATOM 1141 C CD1 . LEU A 1 143 ? 10.184  -3.953  -20.142 1.00 92.99 143 A 1 
ATOM 1142 C CD2 . LEU A 1 143 ? 9.705   -4.818  -22.416 1.00 93.48 143 A 1 
ATOM 1143 N N   . LYS A 1 144 ? 8.259   0.490   -23.118 1.00 96.45 144 A 1 
ATOM 1144 C CA  . LYS A 1 144 ? 7.297   1.550   -23.457 1.00 96.70 144 A 1 
ATOM 1145 C C   . LYS A 1 144 ? 7.250   1.794   -24.967 1.00 97.10 144 A 1 
ATOM 1146 O O   . LYS A 1 144 ? 6.161   1.849   -25.529 1.00 96.97 144 A 1 
ATOM 1147 C CB  . LYS A 1 144 ? 7.654   2.819   -22.671 1.00 96.54 144 A 1 
ATOM 1148 C CG  . LYS A 1 144 ? 6.692   3.997   -22.892 1.00 95.76 144 A 1 
ATOM 1149 C CD  . LYS A 1 144 ? 7.208   5.201   -22.095 1.00 93.67 144 A 1 
ATOM 1150 C CE  . LYS A 1 144 ? 6.438   6.496   -22.351 1.00 88.34 144 A 1 
ATOM 1151 N NZ  . LYS A 1 144 ? 7.145   7.645   -21.719 1.00 82.62 144 A 1 
ATOM 1152 N N   . ALA A 1 145 ? 8.397   1.864   -25.638 1.00 96.57 145 A 1 
ATOM 1153 C CA  . ALA A 1 145 ? 8.459   1.998   -27.096 1.00 96.75 145 A 1 
ATOM 1154 C C   . ALA A 1 145 ? 7.833   0.796   -27.832 1.00 96.90 145 A 1 
ATOM 1155 O O   . ALA A 1 145 ? 7.242   0.961   -28.897 1.00 96.06 145 A 1 
ATOM 1156 C CB  . ALA A 1 145 ? 9.920   2.207   -27.503 1.00 96.87 145 A 1 
ATOM 1157 N N   . GLN A 1 146 ? 7.896   -0.400  -27.232 1.00 96.93 146 A 1 
ATOM 1158 C CA  . GLN A 1 146 ? 7.234   -1.618  -27.727 1.00 96.80 146 A 1 
ATOM 1159 C C   . GLN A 1 146 ? 5.733   -1.685  -27.386 1.00 97.14 146 A 1 
ATOM 1160 O O   . GLN A 1 146 ? 5.033   -2.585  -27.849 1.00 96.23 146 A 1 
ATOM 1161 C CB  . GLN A 1 146 ? 7.973   -2.837  -27.165 1.00 96.63 146 A 1 
ATOM 1162 C CG  . GLN A 1 146 ? 9.396   -2.972  -27.730 1.00 94.70 146 A 1 
ATOM 1163 C CD  . GLN A 1 146 ? 10.207  -4.052  -27.021 1.00 94.13 146 A 1 
ATOM 1164 O OE1 . GLN A 1 146 ? 9.904   -4.516  -25.939 1.00 89.20 146 A 1 
ATOM 1165 N NE2 . GLN A 1 146 ? 11.297  -4.494  -27.598 1.00 86.60 146 A 1 
ATOM 1166 N N   . GLY A 1 147 ? 5.223   -0.771  -26.573 1.00 97.09 147 A 1 
ATOM 1167 C CA  . GLY A 1 147 ? 3.827   -0.749  -26.134 1.00 96.95 147 A 1 
ATOM 1168 C C   . GLY A 1 147 ? 3.472   -1.757  -25.036 1.00 97.30 147 A 1 
ATOM 1169 O O   . GLY A 1 147 ? 2.293   -1.859  -24.690 1.00 96.31 147 A 1 
ATOM 1170 N N   . VAL A 1 148 ? 4.451   -2.473  -24.473 1.00 96.77 148 A 1 
ATOM 1171 C CA  . VAL A 1 148 ? 4.262   -3.413  -23.347 1.00 96.96 148 A 1 
ATOM 1172 C C   . VAL A 1 148 ? 3.984   -2.652  -22.047 1.00 96.97 148 A 1 
ATOM 1173 O O   . VAL A 1 148 ? 3.120   -3.045  -21.269 1.00 96.02 148 A 1 
ATOM 1174 C CB  . VAL A 1 148 ? 5.494   -4.325  -23.185 1.00 96.92 148 A 1 
ATOM 1175 C CG1 . VAL A 1 148 ? 5.326   -5.322  -22.031 1.00 94.63 148 A 1 
ATOM 1176 C CG2 . VAL A 1 148 ? 5.765   -5.135  -24.458 1.00 94.52 148 A 1 
ATOM 1177 N N   . ILE A 1 149 ? 4.667   -1.534  -21.833 1.00 97.09 149 A 1 
ATOM 1178 C CA  . ILE A 1 149 ? 4.351   -0.555  -20.789 1.00 97.00 149 A 1 
ATOM 1179 C C   . ILE A 1 149 ? 3.750   0.669   -21.482 1.00 96.94 149 A 1 
ATOM 1180 O O   . ILE A 1 149 ? 4.360   1.211   -22.398 1.00 96.39 149 A 1 
ATOM 1181 C CB  . ILE A 1 149 ? 5.614   -0.194  -19.971 1.00 96.45 149 A 1 
ATOM 1182 C CG1 . ILE A 1 149 ? 6.176   -1.430  -19.233 1.00 95.06 149 A 1 
ATOM 1183 C CG2 . ILE A 1 149 ? 5.304   0.936   -18.972 1.00 94.92 149 A 1 
ATOM 1184 C CD1 . ILE A 1 149 ? 7.540   -1.196  -18.573 1.00 94.24 149 A 1 
ATOM 1185 N N   . ARG A 1 150 ? 2.563   1.128   -21.061 1.00 97.16 150 A 1 
ATOM 1186 C CA  . ARG A 1 150 ? 1.988   2.368   -21.615 1.00 97.15 150 A 1 
ATOM 1187 C C   . ARG A 1 150 ? 2.551   3.603   -20.918 1.00 97.17 150 A 1 
ATOM 1188 O O   . ARG A 1 150 ? 2.934   4.571   -21.579 1.00 96.26 150 A 1 
ATOM 1189 C CB  . ARG A 1 150 ? 0.457   2.326   -21.546 1.00 97.08 150 A 1 
ATOM 1190 C CG  . ARG A 1 150 ? -0.187  1.168   -22.327 1.00 95.10 150 A 1 
ATOM 1191 C CD  . ARG A 1 150 ? 0.132   1.219   -23.827 1.00 89.62 150 A 1 
ATOM 1192 N NE  . ARG A 1 150 ? -0.592  0.170   -24.563 1.00 82.28 150 A 1 
ATOM 1193 C CZ  . ARG A 1 150 ? -0.582  -0.021  -25.867 1.00 73.89 150 A 1 
ATOM 1194 N NH1 . ARG A 1 150 ? 0.101   0.744   -26.670 1.00 68.75 150 A 1 
ATOM 1195 N NH2 . ARG A 1 150 ? -1.262  -1.002  -26.396 1.00 69.30 150 A 1 
ATOM 1196 N N   . HIS A 1 151 ? 2.669   3.549   -19.592 1.00 96.63 151 A 1 
ATOM 1197 C CA  . HIS A 1 151 ? 3.139   4.653   -18.759 1.00 96.53 151 A 1 
ATOM 1198 C C   . HIS A 1 151 ? 4.130   4.170   -17.695 1.00 96.17 151 A 1 
ATOM 1199 O O   . HIS A 1 151 ? 3.820   3.304   -16.875 1.00 95.07 151 A 1 
ATOM 1200 C CB  . HIS A 1 151 ? 1.930   5.352   -18.129 1.00 96.68 151 A 1 
ATOM 1201 C CG  . HIS A 1 151 ? 1.003   5.953   -19.156 1.00 96.83 151 A 1 
ATOM 1202 N ND1 . HIS A 1 151 ? 1.253   7.079   -19.903 1.00 89.69 151 A 1 
ATOM 1203 C CD2 . HIS A 1 151 ? -0.204  5.454   -19.566 1.00 90.77 151 A 1 
ATOM 1204 C CE1 . HIS A 1 151 ? 0.224   7.250   -20.746 1.00 91.50 151 A 1 
ATOM 1205 N NE2 . HIS A 1 151 ? -0.689  6.285   -20.575 1.00 92.69 151 A 1 
ATOM 1206 N N   . ILE A 1 152 ? 5.322   4.762   -17.689 1.00 96.29 152 A 1 
ATOM 1207 C CA  . ILE A 1 152 ? 6.319   4.544   -16.638 1.00 96.07 152 A 1 
ATOM 1208 C C   . ILE A 1 152 ? 5.917   5.393   -15.432 1.00 95.88 152 A 1 
ATOM 1209 O O   . ILE A 1 152 ? 5.672   6.596   -15.550 1.00 95.08 152 A 1 
ATOM 1210 C CB  . ILE A 1 152 ? 7.750   4.854   -17.129 1.00 95.86 152 A 1 
ATOM 1211 C CG1 . ILE A 1 152 ? 8.093   4.033   -18.393 1.00 94.99 152 A 1 
ATOM 1212 C CG2 . ILE A 1 152 ? 8.760   4.559   -16.003 1.00 94.98 152 A 1 
ATOM 1213 C CD1 . ILE A 1 152 ? 9.435   4.410   -19.039 1.00 93.13 152 A 1 
ATOM 1214 N N   . SER A 1 153 ? 5.848   4.749   -14.280 1.00 95.94 153 A 1 
ATOM 1215 C CA  . SER A 1 153 ? 5.408   5.348   -13.026 1.00 95.48 153 A 1 
ATOM 1216 C C   . SER A 1 153 ? 6.357   4.974   -11.896 1.00 95.40 153 A 1 
ATOM 1217 O O   . SER A 1 153 ? 7.185   4.079   -12.039 1.00 94.18 153 A 1 
ATOM 1218 C CB  . SER A 1 153 ? 3.989   4.880   -12.711 1.00 93.99 153 A 1 
ATOM 1219 O OG  . SER A 1 153 ? 3.105   5.276   -13.737 1.00 79.65 153 A 1 
ATOM 1220 N N   . PHE A 1 154 ? 6.233   5.626   -10.757 1.00 94.61 154 A 1 
ATOM 1221 C CA  . PHE A 1 154 ? 6.963   5.217   -9.564  1.00 94.34 154 A 1 
ATOM 1222 C C   . PHE A 1 154 ? 6.134   5.436   -8.308  1.00 94.25 154 A 1 
ATOM 1223 O O   . PHE A 1 154 ? 5.218   6.261   -8.282  1.00 93.27 154 A 1 
ATOM 1224 C CB  . PHE A 1 154 ? 8.325   5.919   -9.493  1.00 93.64 154 A 1 
ATOM 1225 C CG  . PHE A 1 154 ? 8.276   7.407   -9.216  1.00 94.00 154 A 1 
ATOM 1226 C CD1 . PHE A 1 154 ? 7.941   8.309   -10.242 1.00 90.84 154 A 1 
ATOM 1227 C CD2 . PHE A 1 154 ? 8.597   7.895   -7.940  1.00 91.15 154 A 1 
ATOM 1228 C CE1 . PHE A 1 154 ? 7.931   9.688   -9.994  1.00 89.20 154 A 1 
ATOM 1229 C CE2 . PHE A 1 154 ? 8.591   9.276   -7.690  1.00 89.65 154 A 1 
ATOM 1230 C CZ  . PHE A 1 154 ? 8.259   10.176  -8.718  1.00 90.39 154 A 1 
ATOM 1231 N N   . SER A 1 155 ? 6.460   4.676   -7.268  1.00 92.74 155 A 1 
ATOM 1232 C CA  . SER A 1 155 ? 6.009   4.968   -5.916  1.00 91.53 155 A 1 
ATOM 1233 C C   . SER A 1 155 ? 7.182   5.401   -5.057  1.00 91.19 155 A 1 
ATOM 1234 O O   . SER A 1 155 ? 8.267   4.820   -5.129  1.00 89.45 155 A 1 
ATOM 1235 C CB  . SER A 1 155 ? 5.242   3.811   -5.284  1.00 89.20 155 A 1 
ATOM 1236 O OG  . SER A 1 155 ? 6.110   2.745   -4.989  1.00 81.10 155 A 1 
ATOM 1237 N N   . PHE A 1 156 ? 6.951   6.423   -4.252  1.00 87.23 156 A 1 
ATOM 1238 C CA  . PHE A 1 156 ? 7.978   7.114   -3.491  1.00 84.98 156 A 1 
ATOM 1239 C C   . PHE A 1 156 ? 7.900   6.764   -2.006  1.00 83.80 156 A 1 
ATOM 1240 O O   . PHE A 1 156 ? 6.813   6.759   -1.417  1.00 79.19 156 A 1 
ATOM 1241 C CB  . PHE A 1 156 ? 7.806   8.614   -3.734  1.00 81.77 156 A 1 
ATOM 1242 C CG  . PHE A 1 156 ? 8.822   9.466   -3.021  1.00 81.56 156 A 1 
ATOM 1243 C CD1 . PHE A 1 156 ? 8.440   10.234  -1.907  1.00 74.80 156 A 1 
ATOM 1244 C CD2 . PHE A 1 156 ? 10.146  9.507   -3.485  1.00 75.12 156 A 1 
ATOM 1245 C CE1 . PHE A 1 156 ? 9.379   11.057  -1.272  1.00 69.37 156 A 1 
ATOM 1246 C CE2 . PHE A 1 156 ? 11.084  10.330  -2.846  1.00 70.83 156 A 1 
ATOM 1247 C CZ  . PHE A 1 156 ? 10.699  11.111  -1.743  1.00 69.72 156 A 1 
ATOM 1248 N N   . HIS A 1 157 ? 9.067   6.482   -1.418  1.00 83.71 157 A 1 
ATOM 1249 C CA  . HIS A 1 157 ? 9.212   6.224   0.007   1.00 80.98 157 A 1 
ATOM 1250 C C   . HIS A 1 157 ? 10.586  6.704   0.504   1.00 81.15 157 A 1 
ATOM 1251 O O   . HIS A 1 157 ? 11.488  5.911   0.765   1.00 75.22 157 A 1 
ATOM 1252 C CB  . HIS A 1 157 ? 8.944   4.737   0.289   1.00 76.06 157 A 1 
ATOM 1253 C CG  . HIS A 1 157 ? 8.807   4.465   1.763   1.00 69.02 157 A 1 
ATOM 1254 N ND1 . HIS A 1 157 ? 9.818   4.479   2.682   1.00 60.73 157 A 1 
ATOM 1255 C CD2 . HIS A 1 157 ? 7.641   4.242   2.441   1.00 59.17 157 A 1 
ATOM 1256 C CE1 . HIS A 1 157 ? 9.278   4.296   3.896   1.00 55.40 157 A 1 
ATOM 1257 N NE2 . HIS A 1 157 ? 7.948   4.134   3.798   1.00 56.16 157 A 1 
ATOM 1258 N N   . ASP A 1 158 ? 10.740  8.020   0.611   1.00 80.12 158 A 1 
ATOM 1259 C CA  . ASP A 1 158 ? 11.986  8.671   1.038   1.00 80.97 158 A 1 
ATOM 1260 C C   . ASP A 1 158 ? 11.685  9.962   1.816   1.00 80.68 158 A 1 
ATOM 1261 O O   . ASP A 1 158 ? 10.521  10.301  2.068   1.00 77.90 158 A 1 
ATOM 1262 C CB  . ASP A 1 158 ? 12.848  8.935   -0.210  1.00 79.75 158 A 1 
ATOM 1263 C CG  . ASP A 1 158 ? 14.347  9.093   0.049   1.00 79.92 158 A 1 
ATOM 1264 O OD1 . ASP A 1 158 ? 14.763  9.200   1.221   1.00 76.66 158 A 1 
ATOM 1265 O OD2 . ASP A 1 158 ? 15.088  9.130   -0.954  1.00 76.69 158 A 1 
ATOM 1266 N N   . THR A 1 159 ? 12.740  10.694  2.201   1.00 79.09 159 A 1 
ATOM 1267 C CA  . THR A 1 159 ? 12.609  12.010  2.826   1.00 79.69 159 A 1 
ATOM 1268 C C   . THR A 1 159 ? 11.993  13.037  1.862   1.00 80.95 159 A 1 
ATOM 1269 O O   . THR A 1 159 ? 12.255  12.985  0.656   1.00 78.55 159 A 1 
ATOM 1270 C CB  . THR A 1 159 ? 13.951  12.520  3.351   1.00 76.59 159 A 1 
ATOM 1271 O OG1 . THR A 1 159 ? 14.934  12.540  2.355   1.00 71.24 159 A 1 
ATOM 1272 C CG2 . THR A 1 159 ? 14.480  11.647  4.490   1.00 69.90 159 A 1 
ATOM 1273 N N   . PRO A 1 160 ? 11.206  14.008  2.372   1.00 78.95 160 A 1 
ATOM 1274 C CA  . PRO A 1 160 ? 10.619  15.059  1.542   1.00 77.91 160 A 1 
ATOM 1275 C C   . PRO A 1 160 ? 11.671  15.831  0.731   1.00 79.18 160 A 1 
ATOM 1276 O O   . PRO A 1 160 ? 12.750  16.146  1.233   1.00 75.79 160 A 1 
ATOM 1277 C CB  . PRO A 1 160 ? 9.871   15.981  2.510   1.00 75.14 160 A 1 
ATOM 1278 C CG  . PRO A 1 160 ? 9.520   15.055  3.674   1.00 72.81 160 A 1 
ATOM 1279 C CD  . PRO A 1 160 ? 10.715  14.112  3.738   1.00 75.17 160 A 1 
ATOM 1280 N N   . GLY A 1 161 ? 11.342  16.151  -0.526  1.00 80.94 161 A 1 
ATOM 1281 C CA  . GLY A 1 161 ? 12.208  16.874  -1.464  1.00 82.44 161 A 1 
ATOM 1282 C C   . GLY A 1 161 ? 13.077  15.985  -2.359  1.00 85.89 161 A 1 
ATOM 1283 O O   . GLY A 1 161 ? 13.410  16.399  -3.471  1.00 83.08 161 A 1 
ATOM 1284 N N   . ASN A 1 162 ? 13.391  14.749  -1.966  1.00 86.24 162 A 1 
ATOM 1285 C CA  . ASN A 1 162 ? 14.112  13.799  -2.828  1.00 88.88 162 A 1 
ATOM 1286 C C   . ASN A 1 162 ? 13.293  13.381  -4.059  1.00 90.12 162 A 1 
ATOM 1287 O O   . ASN A 1 162 ? 13.858  13.070  -5.106  1.00 89.33 162 A 1 
ATOM 1288 C CB  . ASN A 1 162 ? 14.544  12.577  -1.998  1.00 88.77 162 A 1 
ATOM 1289 C CG  . ASN A 1 162 ? 15.767  12.824  -1.138  1.00 88.61 162 A 1 
ATOM 1290 O OD1 . ASN A 1 162 ? 16.414  13.854  -1.198  1.00 82.65 162 A 1 
ATOM 1291 N ND2 . ASN A 1 162 ? 16.157  11.854  -0.343  1.00 82.20 162 A 1 
ATOM 1292 N N   . MET A 1 163 ? 11.965  13.435  -3.977  1.00 90.91 163 A 1 
ATOM 1293 C CA  . MET A 1 163 ? 11.087  13.178  -5.120  1.00 91.43 163 A 1 
ATOM 1294 C C   . MET A 1 163 ? 11.349  14.130  -6.292  1.00 92.37 163 A 1 
ATOM 1295 O O   . MET A 1 163 ? 11.399  13.686  -7.439  1.00 91.83 163 A 1 
ATOM 1296 C CB  . MET A 1 163 ? 9.633   13.312  -4.679  1.00 89.56 163 A 1 
ATOM 1297 C CG  . MET A 1 163 ? 8.681   12.932  -5.814  1.00 85.15 163 A 1 
ATOM 1298 S SD  . MET A 1 163 ? 6.950   13.237  -5.425  1.00 80.12 163 A 1 
ATOM 1299 C CE  . MET A 1 163 ? 6.721   12.089  -4.038  1.00 70.44 163 A 1 
ATOM 1300 N N   . ALA A 1 164 ? 11.541  15.426  -6.017  1.00 91.70 164 A 1 
ATOM 1301 C CA  . ALA A 1 164 ? 11.792  16.417  -7.057  1.00 91.74 164 A 1 
ATOM 1302 C C   . ALA A 1 164 ? 13.059  16.081  -7.856  1.00 92.42 164 A 1 
ATOM 1303 O O   . ALA A 1 164 ? 13.090  16.234  -9.077  1.00 91.60 164 A 1 
ATOM 1304 C CB  . ALA A 1 164 ? 11.888  17.796  -6.396  1.00 90.71 164 A 1 
ATOM 1305 N N   . GLU A 1 165 ? 14.087  15.561  -7.183  1.00 92.05 165 A 1 
ATOM 1306 C CA  . GLU A 1 165 ? 15.328  15.132  -7.826  1.00 92.51 165 A 1 
ATOM 1307 C C   . GLU A 1 165 ? 15.129  13.867  -8.674  1.00 93.16 165 A 1 
ATOM 1308 O O   . GLU A 1 165 ? 15.633  13.799  -9.793  1.00 92.35 165 A 1 
ATOM 1309 C CB  . GLU A 1 165 ? 16.405  14.958  -6.750  1.00 92.30 165 A 1 
ATOM 1310 C CG  . GLU A 1 165 ? 17.803  14.679  -7.306  1.00 85.44 165 A 1 
ATOM 1311 C CD  . GLU A 1 165 ? 18.398  15.799  -8.167  1.00 86.51 165 A 1 
ATOM 1312 O OE1 . GLU A 1 165 ? 19.475  15.523  -8.757  1.00 78.16 165 A 1 
ATOM 1313 O OE2 . GLU A 1 165 ? 17.809  16.899  -8.256  1.00 79.14 165 A 1 
ATOM 1314 N N   . ILE A 1 166 ? 14.336  12.895  -8.210  1.00 93.45 166 A 1 
ATOM 1315 C CA  . ILE A 1 166 ? 13.954  11.710  -8.999  1.00 93.82 166 A 1 
ATOM 1316 C C   . ILE A 1 166 ? 13.222  12.131  -10.276 1.00 94.04 166 A 1 
ATOM 1317 O O   . ILE A 1 166 ? 13.558  11.659  -11.362 1.00 93.26 166 A 1 
ATOM 1318 C CB  . ILE A 1 166 ? 13.099  10.730  -8.157  1.00 93.84 166 A 1 
ATOM 1319 C CG1 . ILE A 1 166 ? 13.939  10.125  -7.012  1.00 92.85 166 A 1 
ATOM 1320 C CG2 . ILE A 1 166 ? 12.508  9.606   -9.029  1.00 92.97 166 A 1 
ATOM 1321 C CD1 . ILE A 1 166 ? 13.117  9.349   -5.972  1.00 89.84 166 A 1 
ATOM 1322 N N   . VAL A 1 167 ? 12.251  13.044  -10.168 1.00 93.52 167 A 1 
ATOM 1323 C CA  . VAL A 1 167 ? 11.477  13.531  -11.322 1.00 93.18 167 A 1 
ATOM 1324 C C   . VAL A 1 167 ? 12.377  14.248  -12.328 1.00 93.22 167 A 1 
ATOM 1325 O O   . VAL A 1 167 ? 12.285  13.961  -13.521 1.00 92.61 167 A 1 
ATOM 1326 C CB  . VAL A 1 167 ? 10.308  14.420  -10.862 1.00 93.01 167 A 1 
ATOM 1327 C CG1 . VAL A 1 167 ? 9.585   15.097  -12.035 1.00 90.92 167 A 1 
ATOM 1328 C CG2 . VAL A 1 167 ? 9.262   13.584  -10.111 1.00 91.11 167 A 1 
ATOM 1329 N N   . ARG A 1 168 ? 13.295  15.116  -11.872 1.00 93.10 168 A 1 
ATOM 1330 C CA  . ARG A 1 168 ? 14.260  15.811  -12.745 1.00 92.10 168 A 1 
ATOM 1331 C C   . ARG A 1 168 ? 15.183  14.831  -13.467 1.00 92.22 168 A 1 
ATOM 1332 O O   . ARG A 1 168 ? 15.314  14.902  -14.682 1.00 90.89 168 A 1 
ATOM 1333 C CB  . ARG A 1 168 ? 15.107  16.800  -11.938 1.00 91.43 168 A 1 
ATOM 1334 C CG  . ARG A 1 168 ? 14.322  18.047  -11.521 1.00 84.37 168 A 1 
ATOM 1335 C CD  . ARG A 1 168 ? 15.235  18.949  -10.692 1.00 81.29 168 A 1 
ATOM 1336 N NE  . ARG A 1 168 ? 14.464  19.941  -9.922  1.00 74.28 168 A 1 
ATOM 1337 C CZ  . ARG A 1 168 ? 14.535  20.143  -8.622  1.00 68.02 168 A 1 
ATOM 1338 N NH1 . ARG A 1 168 ? 15.363  19.483  -7.849  1.00 60.95 168 A 1 
ATOM 1339 N NH2 . ARG A 1 168 ? 13.762  21.029  -8.064  1.00 59.83 168 A 1 
ATOM 1340 N N   . ARG A 1 169 ? 15.785  13.885  -12.733 1.00 91.57 169 A 1 
ATOM 1341 C CA  . ARG A 1 169 ? 16.675  12.864  -13.315 1.00 91.39 169 A 1 
ATOM 1342 C C   . ARG A 1 169 ? 15.942  11.837  -14.174 1.00 91.87 169 A 1 
ATOM 1343 O O   . ARG A 1 169 ? 16.574  11.147  -14.964 1.00 89.90 169 A 1 
ATOM 1344 C CB  . ARG A 1 169 ? 17.431  12.142  -12.199 1.00 91.91 169 A 1 
ATOM 1345 C CG  . ARG A 1 169 ? 18.436  13.045  -11.495 1.00 90.43 169 A 1 
ATOM 1346 C CD  . ARG A 1 169 ? 19.186  12.212  -10.453 1.00 88.40 169 A 1 
ATOM 1347 N NE  . ARG A 1 169 ? 20.076  13.069  -9.670  1.00 86.24 169 A 1 
ATOM 1348 C CZ  . ARG A 1 169 ? 21.293  12.818  -9.248  1.00 83.44 169 A 1 
ATOM 1349 N NH1 . ARG A 1 169 ? 21.907  11.683  -9.478  1.00 78.07 169 A 1 
ATOM 1350 N NH2 . ARG A 1 169 ? 21.895  13.746  -8.568  1.00 77.25 169 A 1 
ATOM 1351 N N   . GLY A 1 170 ? 14.630  11.723  -14.022 1.00 91.00 170 A 1 
ATOM 1352 C CA  . GLY A 1 170 ? 13.763  10.929  -14.894 1.00 89.88 170 A 1 
ATOM 1353 C C   . GLY A 1 170 ? 13.547  11.533  -16.282 1.00 90.18 170 A 1 
ATOM 1354 O O   . GLY A 1 170 ? 12.922  10.879  -17.113 1.00 86.79 170 A 1 
ATOM 1355 N N   . GLU A 1 171 ? 14.032  12.755  -16.542 1.00 89.62 171 A 1 
ATOM 1356 C CA  . GLU A 1 171 ? 14.039  13.412  -17.862 1.00 89.52 171 A 1 
ATOM 1357 C C   . GLU A 1 171 ? 12.669  13.396  -18.570 1.00 90.68 171 A 1 
ATOM 1358 O O   . GLU A 1 171 ? 12.555  13.247  -19.787 1.00 86.35 171 A 1 
ATOM 1359 C CB  . GLU A 1 171 ? 15.167  12.844  -18.741 1.00 86.62 171 A 1 
ATOM 1360 C CG  . GLU A 1 171 ? 16.568  13.046  -18.143 1.00 80.66 171 A 1 
ATOM 1361 C CD  . GLU A 1 171 ? 17.677  12.421  -19.008 1.00 76.23 171 A 1 
ATOM 1362 O OE1 . GLU A 1 171 ? 18.856  12.739  -18.748 1.00 67.95 171 A 1 
ATOM 1363 O OE2 . GLU A 1 171 ? 17.351  11.589  -19.889 1.00 71.20 171 A 1 
ATOM 1364 N N   . GLY A 1 172 ? 11.588  13.528  -17.802 1.00 91.34 172 A 1 
ATOM 1365 C CA  . GLY A 1 172 ? 10.225  13.546  -18.336 1.00 92.18 172 A 1 
ATOM 1366 C C   . GLY A 1 172 ? 9.609   12.172  -18.627 1.00 93.70 172 A 1 
ATOM 1367 O O   . GLY A 1 172 ? 8.454   12.120  -19.055 1.00 91.25 172 A 1 
ATOM 1368 N N   . GLU A 1 173 ? 10.312  11.058  -18.367 1.00 92.94 173 A 1 
ATOM 1369 C CA  . GLU A 1 173 ? 9.814   9.698   -18.624 1.00 94.08 173 A 1 
ATOM 1370 C C   . GLU A 1 173 ? 8.678   9.273   -17.686 1.00 94.94 173 A 1 
ATOM 1371 O O   . GLU A 1 173 ? 7.780   8.533   -18.097 1.00 93.53 173 A 1 
ATOM 1372 C CB  . GLU A 1 173 ? 10.965  8.692   -18.511 1.00 93.60 173 A 1 
ATOM 1373 C CG  . GLU A 1 173 ? 11.963  8.822   -19.663 1.00 90.00 173 A 1 
ATOM 1374 C CD  . GLU A 1 173 ? 11.341  8.521   -21.041 1.00 89.99 173 A 1 
ATOM 1375 O OE1 . GLU A 1 173 ? 11.955  8.913   -22.054 1.00 80.94 173 A 1 
ATOM 1376 O OE2 . GLU A 1 173 ? 10.270  7.855   -21.101 1.00 83.58 173 A 1 
ATOM 1377 N N   . PHE A 1 174 ? 8.694   9.749   -16.449 1.00 95.16 174 A 1 
ATOM 1378 C CA  . PHE A 1 174 ? 7.636   9.446   -15.493 1.00 95.50 174 A 1 
ATOM 1379 C C   . PHE A 1 174 ? 6.325   10.128  -15.875 1.00 95.65 174 A 1 
ATOM 1380 O O   . PHE A 1 174 ? 6.279   11.337  -16.112 1.00 94.47 174 A 1 
ATOM 1381 C CB  . PHE A 1 174 ? 8.070   9.806   -14.073 1.00 95.11 174 A 1 
ATOM 1382 C CG  . PHE A 1 174 ? 9.244   8.988   -13.582 1.00 95.31 174 A 1 
ATOM 1383 C CD1 . PHE A 1 174 ? 9.151   7.583   -13.534 1.00 92.70 174 A 1 
ATOM 1384 C CD2 . PHE A 1 174 ? 10.432  9.621   -13.189 1.00 92.72 174 A 1 
ATOM 1385 C CE1 . PHE A 1 174 ? 10.243  6.821   -13.097 1.00 91.67 174 A 1 
ATOM 1386 C CE2 . PHE A 1 174 ? 11.520  8.857   -12.745 1.00 91.84 174 A 1 
ATOM 1387 C CZ  . PHE A 1 174 ? 11.427  7.455   -12.702 1.00 92.41 174 A 1 
ATOM 1388 N N   . SER A 1 175 ? 5.257   9.347   -15.926 1.00 95.87 175 A 1 
ATOM 1389 C CA  . SER A 1 175 ? 3.905   9.820   -16.239 1.00 95.81 175 A 1 
ATOM 1390 C C   . SER A 1 175 ? 3.052   10.001  -14.991 1.00 96.16 175 A 1 
ATOM 1391 O O   . SER A 1 175 ? 2.160   10.847  -14.988 1.00 94.87 175 A 1 
ATOM 1392 C CB  . SER A 1 175 ? 3.216   8.849   -17.192 1.00 94.53 175 A 1 
ATOM 1393 O OG  . SER A 1 175 ? 3.983   8.654   -18.367 1.00 87.58 175 A 1 
ATOM 1394 N N   . SER A 1 176 ? 3.300   9.214   -13.943 1.00 95.89 176 A 1 
ATOM 1395 C CA  . SER A 1 176 ? 2.541   9.311   -12.697 1.00 95.86 176 A 1 
ATOM 1396 C C   . SER A 1 176 ? 3.349   8.953   -11.452 1.00 95.57 176 A 1 
ATOM 1397 O O   . SER A 1 176 ? 4.357   8.242   -11.509 1.00 94.79 176 A 1 
ATOM 1398 C CB  . SER A 1 176 ? 1.256   8.483   -12.777 1.00 95.40 176 A 1 
ATOM 1399 O OG  . SER A 1 176 ? 1.503   7.095   -12.784 1.00 92.69 176 A 1 
ATOM 1400 N N   . LEU A 1 177 ? 2.854   9.444   -10.328 1.00 95.15 177 A 1 
ATOM 1401 C CA  . LEU A 1 177 ? 3.319   9.185   -8.976  1.00 94.81 177 A 1 
ATOM 1402 C C   . LEU A 1 177 ? 2.255   8.404   -8.205  1.00 95.16 177 A 1 
ATOM 1403 O O   . LEU A 1 177 ? 1.081   8.778   -8.211  1.00 94.43 177 A 1 
ATOM 1404 C CB  . LEU A 1 177 ? 3.615   10.543  -8.313  1.00 93.37 177 A 1 
ATOM 1405 C CG  . LEU A 1 177 ? 3.894   10.474  -6.806  1.00 91.14 177 A 1 
ATOM 1406 C CD1 . LEU A 1 177 ? 5.210   9.760   -6.509  1.00 86.65 177 A 1 
ATOM 1407 C CD2 . LEU A 1 177 ? 3.917   11.882  -6.233  1.00 86.34 177 A 1 
ATOM 1408 N N   . LEU A 1 178 ? 2.688   7.375   -7.478  1.00 93.79 178 A 1 
ATOM 1409 C CA  . LEU A 1 178 ? 1.905   6.695   -6.455  1.00 92.75 178 A 1 
ATOM 1410 C C   . LEU A 1 178 ? 2.548   6.952   -5.087  1.00 91.57 178 A 1 
ATOM 1411 O O   . LEU A 1 178 ? 3.685   6.559   -4.857  1.00 89.57 178 A 1 
ATOM 1412 C CB  . LEU A 1 178 ? 1.826   5.201   -6.818  1.00 91.88 178 A 1 
ATOM 1413 C CG  . LEU A 1 178 ? 1.153   4.322   -5.753  1.00 89.46 178 A 1 
ATOM 1414 C CD1 . LEU A 1 178 ? -0.309  4.698   -5.530  1.00 84.79 178 A 1 
ATOM 1415 C CD2 . LEU A 1 178 ? 1.195   2.863   -6.191  1.00 84.42 178 A 1 
ATOM 1416 N N   . CYS A 1 179 ? 1.840   7.584   -4.157  1.00 91.04 179 A 1 
ATOM 1417 C CA  . CYS A 1 179 ? 2.387   7.864   -2.827  1.00 89.78 179 A 1 
ATOM 1418 C C   . CYS A 1 179 ? 1.349   7.670   -1.719  1.00 89.37 179 A 1 
ATOM 1419 O O   . CYS A 1 179 ? 0.153   7.527   -1.984  1.00 88.00 179 A 1 
ATOM 1420 C CB  . CYS A 1 179 ? 3.009   9.268   -2.816  1.00 87.98 179 A 1 
ATOM 1421 S SG  . CYS A 1 179 ? 1.740   10.533  -3.104  1.00 86.10 179 A 1 
ATOM 1422 N N   . GLN A 1 180 ? 1.798   7.621   -0.466  1.00 86.89 180 A 1 
ATOM 1423 C CA  . GLN A 1 180 ? 0.884   7.626   0.674   1.00 86.02 180 A 1 
ATOM 1424 C C   . GLN A 1 180 ? 0.407   9.049   0.954   1.00 86.98 180 A 1 
ATOM 1425 O O   . GLN A 1 180 ? 1.205   9.980   0.999   1.00 85.86 180 A 1 
ATOM 1426 C CB  . GLN A 1 180 ? 1.526   7.013   1.922   1.00 82.23 180 A 1 
ATOM 1427 C CG  . GLN A 1 180 ? 1.795   5.516   1.738   1.00 72.84 180 A 1 
ATOM 1428 C CD  . GLN A 1 180 ? 2.263   4.826   3.016   1.00 68.90 180 A 1 
ATOM 1429 O OE1 . GLN A 1 180 ? 2.182   5.327   4.117   1.00 61.74 180 A 1 
ATOM 1430 N NE2 . GLN A 1 180 ? 2.752   3.612   2.931   1.00 57.28 180 A 1 
ATOM 1431 N N   . TYR A 1 181 ? -0.897  9.208   1.150   1.00 85.42 181 A 1 
ATOM 1432 C CA  . TYR A 1 181 ? -1.482  10.459  1.610   1.00 87.04 181 A 1 
ATOM 1433 C C   . TYR A 1 181 ? -2.851  10.208  2.227   1.00 86.52 181 A 1 
ATOM 1434 O O   . TYR A 1 181 ? -3.724  9.585   1.618   1.00 85.00 181 A 1 
ATOM 1435 C CB  . TYR A 1 181 ? -1.586  11.456  0.458   1.00 87.85 181 A 1 
ATOM 1436 C CG  . TYR A 1 181 ? -2.117  12.812  0.874   1.00 88.40 181 A 1 
ATOM 1437 C CD1 . TYR A 1 181 ? -3.483  13.110  0.720   1.00 85.42 181 A 1 
ATOM 1438 C CD2 . TYR A 1 181 ? -1.246  13.777  1.411   1.00 86.12 181 A 1 
ATOM 1439 C CE1 . TYR A 1 181 ? -3.971  14.376  1.079   1.00 84.69 181 A 1 
ATOM 1440 C CE2 . TYR A 1 181 ? -1.733  15.046  1.774   1.00 85.23 181 A 1 
ATOM 1441 C CZ  . TYR A 1 181 ? -3.096  15.350  1.597   1.00 87.04 181 A 1 
ATOM 1442 O OH  . TYR A 1 181 ? -3.567  16.584  1.914   1.00 85.94 181 A 1 
ATOM 1443 N N   . ASN A 1 182 ? -3.040  10.697  3.432   1.00 85.38 182 A 1 
ATOM 1444 C CA  . ASN A 1 182 ? -4.310  10.689  4.145   1.00 84.09 182 A 1 
ATOM 1445 C C   . ASN A 1 182 ? -4.283  11.740  5.263   1.00 84.09 182 A 1 
ATOM 1446 O O   . ASN A 1 182 ? -3.291  12.446  5.442   1.00 82.22 182 A 1 
ATOM 1447 C CB  . ASN A 1 182 ? -4.590  9.265   4.656   1.00 80.77 182 A 1 
ATOM 1448 C CG  . ASN A 1 182 ? -3.546  8.770   5.632   1.00 78.48 182 A 1 
ATOM 1449 O OD1 . ASN A 1 182 ? -3.485  9.216   6.761   1.00 72.78 182 A 1 
ATOM 1450 N ND2 . ASN A 1 182 ? -2.711  7.840   5.241   1.00 72.30 182 A 1 
ATOM 1451 N N   . LEU A 1 183 ? -5.363  11.866  6.030   1.00 81.77 183 A 1 
ATOM 1452 C CA  . LEU A 1 183 ? -5.433  12.884  7.082   1.00 80.64 183 A 1 
ATOM 1453 C C   . LEU A 1 183 ? -4.441  12.671  8.244   1.00 79.58 183 A 1 
ATOM 1454 O O   . LEU A 1 183 ? -4.178  13.617  8.981   1.00 75.61 183 A 1 
ATOM 1455 C CB  . LEU A 1 183 ? -6.892  13.035  7.537   1.00 78.32 183 A 1 
ATOM 1456 C CG  . LEU A 1 183 ? -7.440  11.882  8.410   1.00 74.69 183 A 1 
ATOM 1457 C CD1 . LEU A 1 183 ? -7.214  12.155  9.897   1.00 69.19 183 A 1 
ATOM 1458 C CD2 . LEU A 1 183 ? -8.949  11.786  8.202   1.00 69.68 183 A 1 
ATOM 1459 N N   . LEU A 1 184 ? -3.886  11.455  8.394   1.00 75.66 184 A 1 
ATOM 1460 C CA  . LEU A 1 184 ? -2.901  11.093  9.420   1.00 73.49 184 A 1 
ATOM 1461 C C   . LEU A 1 184 ? -1.460  11.208  8.929   1.00 73.43 184 A 1 
ATOM 1462 O O   . LEU A 1 184 ? -0.556  11.399  9.730   1.00 70.15 184 A 1 
ATOM 1463 C CB  . LEU A 1 184 ? -3.132  9.643   9.887   1.00 71.25 184 A 1 
ATOM 1464 C CG  . LEU A 1 184 ? -4.573  9.294   10.258  1.00 67.80 184 A 1 
ATOM 1465 C CD1 . LEU A 1 184 ? -4.641  7.845   10.720  1.00 65.32 184 A 1 
ATOM 1466 C CD2 . LEU A 1 184 ? -5.091  10.231  11.346  1.00 63.29 184 A 1 
ATOM 1467 N N   . ASP A 1 185 ? -1.241  11.062  7.616   1.00 77.08 185 A 1 
ATOM 1468 C CA  . ASP A 1 185 ? 0.064   11.144  6.977   1.00 78.29 185 A 1 
ATOM 1469 C C   . ASP A 1 185 ? 0.014   12.140  5.818   1.00 80.34 185 A 1 
ATOM 1470 O O   . ASP A 1 185 ? -0.503  11.865  4.732   1.00 79.70 185 A 1 
ATOM 1471 C CB  . ASP A 1 185 ? 0.539   9.762   6.534   1.00 75.80 185 A 1 
ATOM 1472 C CG  . ASP A 1 185 ? 1.955   9.799   5.948   1.00 72.40 185 A 1 
ATOM 1473 O OD1 . ASP A 1 185 ? 2.560   10.900  5.888   1.00 70.38 185 A 1 
ATOM 1474 O OD2 . ASP A 1 185 ? 2.428   8.713   5.560   1.00 67.88 185 A 1 
ATOM 1475 N N   . ARG A 1 186 ? 0.567   13.324  6.076   1.00 81.81 186 A 1 
ATOM 1476 C CA  . ARG A 1 186 ? 0.649   14.467  5.157   1.00 82.80 186 A 1 
ATOM 1477 C C   . ARG A 1 186 ? 2.094   14.755  4.743   1.00 84.50 186 A 1 
ATOM 1478 O O   . ARG A 1 186 ? 2.364   15.799  4.159   1.00 82.40 186 A 1 
ATOM 1479 C CB  . ARG A 1 186 ? -0.013  15.700  5.794   1.00 81.51 186 A 1 
ATOM 1480 C CG  . ARG A 1 186 ? -1.432  15.425  6.305   1.00 79.49 186 A 1 
ATOM 1481 C CD  . ARG A 1 186 ? -2.001  16.622  7.076   1.00 76.62 186 A 1 
ATOM 1482 N NE  . ARG A 1 186 ? -2.993  17.379  6.306   1.00 70.12 186 A 1 
ATOM 1483 C CZ  . ARG A 1 186 ? -3.572  18.513  6.671   1.00 63.92 186 A 1 
ATOM 1484 N NH1 . ARG A 1 186 ? -3.221  19.165  7.735   1.00 60.03 186 A 1 
ATOM 1485 N NH2 . ARG A 1 186 ? -4.544  19.022  5.973   1.00 55.34 186 A 1 
ATOM 1486 N N   . SER A 1 187 ? 3.027   13.850  5.055   1.00 81.11 187 A 1 
ATOM 1487 C CA  . SER A 1 187 ? 4.462   14.027  4.795   1.00 81.11 187 A 1 
ATOM 1488 C C   . SER A 1 187 ? 4.761   14.279  3.316   1.00 83.45 187 A 1 
ATOM 1489 O O   . SER A 1 187 ? 5.615   15.106  3.003   1.00 81.82 187 A 1 
ATOM 1490 C CB  . SER A 1 187 ? 5.233   12.801  5.292   1.00 77.92 187 A 1 
ATOM 1491 O OG  . SER A 1 187 ? 4.748   11.629  4.681   1.00 72.68 187 A 1 
ATOM 1492 N N   . ASN A 1 188 ? 3.991   13.667  2.415   1.00 85.34 188 A 1 
ATOM 1493 C CA  . ASN A 1 188 ? 4.135   13.801  0.967   1.00 87.35 188 A 1 
ATOM 1494 C C   . ASN A 1 188 ? 3.386   15.005  0.361   1.00 89.41 188 A 1 
ATOM 1495 O O   . ASN A 1 188 ? 3.370   15.142  -0.858  1.00 88.72 188 A 1 
ATOM 1496 C CB  . ASN A 1 188 ? 3.706   12.478  0.311   1.00 85.82 188 A 1 
ATOM 1497 C CG  . ASN A 1 188 ? 4.631   11.331  0.660   1.00 84.54 188 A 1 
ATOM 1498 O OD1 . ASN A 1 188 ? 5.838   11.423  0.565   1.00 79.49 188 A 1 
ATOM 1499 N ND2 . ASN A 1 188 ? 4.095   10.210  1.077   1.00 78.19 188 A 1 
ATOM 1500 N N   . ALA A 1 189 ? 2.743   15.878  1.142   1.00 88.54 189 A 1 
ATOM 1501 C CA  . ALA A 1 189 ? 1.906   16.957  0.601   1.00 89.97 189 A 1 
ATOM 1502 C C   . ALA A 1 189 ? 2.677   17.881  -0.361  1.00 91.41 189 A 1 
ATOM 1503 O O   . ALA A 1 189 ? 2.214   18.131  -1.471  1.00 91.29 189 A 1 
ATOM 1504 C CB  . ALA A 1 189 ? 1.293   17.744  1.766   1.00 89.33 189 A 1 
ATOM 1505 N N   . ARG A 1 190 ? 3.881   18.326  0.034   1.00 91.13 190 A 1 
ATOM 1506 C CA  . ARG A 1 190 ? 4.722   19.195  -0.812  1.00 91.19 190 A 1 
ATOM 1507 C C   . ARG A 1 190 ? 5.193   18.497  -2.086  1.00 92.67 190 A 1 
ATOM 1508 O O   . ARG A 1 190 ? 5.269   19.118  -3.141  1.00 91.67 190 A 1 
ATOM 1509 C CB  . ARG A 1 190 ? 5.947   19.682  -0.025  1.00 89.63 190 A 1 
ATOM 1510 C CG  . ARG A 1 190 ? 5.574   20.641  1.108   1.00 79.60 190 A 1 
ATOM 1511 C CD  . ARG A 1 190 ? 6.854   21.148  1.776   1.00 74.07 190 A 1 
ATOM 1512 N NE  . ARG A 1 190 ? 6.557   22.091  2.871   1.00 65.55 190 A 1 
ATOM 1513 C CZ  . ARG A 1 190 ? 7.445   22.668  3.658   1.00 57.29 190 A 1 
ATOM 1514 N NH1 . ARG A 1 190 ? 8.727   22.439  3.537   1.00 52.60 190 A 1 
ATOM 1515 N NH2 . ARG A 1 190 ? 7.062   23.491  4.591   1.00 49.59 190 A 1 
ATOM 1516 N N   . ASP A 1 191 ? 5.508   17.207  -1.981  1.00 90.70 191 A 1 
ATOM 1517 C CA  . ASP A 1 191 ? 5.938   16.396  -3.113  1.00 91.30 191 A 1 
ATOM 1518 C C   . ASP A 1 191 ? 4.779   16.130  -4.091  1.00 93.02 191 A 1 
ATOM 1519 O O   . ASP A 1 191 ? 4.989   16.131  -5.303  1.00 92.94 191 A 1 
ATOM 1520 C CB  . ASP A 1 191 ? 6.556   15.099  -2.581  1.00 89.98 191 A 1 
ATOM 1521 C CG  . ASP A 1 191 ? 7.927   15.308  -1.922  1.00 87.78 191 A 1 
ATOM 1522 O OD1 . ASP A 1 191 ? 8.786   15.985  -2.530  1.00 84.21 191 A 1 
ATOM 1523 O OD2 . ASP A 1 191 ? 8.146   14.763  -0.821  1.00 82.75 191 A 1 
ATOM 1524 N N   . ILE A 1 192 ? 3.548   15.974  -3.589  1.00 92.12 192 A 1 
ATOM 1525 C CA  . ILE A 1 192 ? 2.320   15.907  -4.396  1.00 93.31 192 A 1 
ATOM 1526 C C   . ILE A 1 192 ? 2.127   17.206  -5.180  1.00 94.22 192 A 1 
ATOM 1527 O O   . ILE A 1 192 ? 1.918   17.149  -6.390  1.00 94.41 192 A 1 
ATOM 1528 C CB  . ILE A 1 192 ? 1.097   15.584  -3.499  1.00 93.18 192 A 1 
ATOM 1529 C CG1 . ILE A 1 192 ? 1.154   14.104  -3.066  1.00 92.16 192 A 1 
ATOM 1530 C CG2 . ILE A 1 192 ? -0.240  15.882  -4.204  1.00 92.26 192 A 1 
ATOM 1531 C CD1 . ILE A 1 192 ? 0.204   13.761  -1.912  1.00 90.13 192 A 1 
ATOM 1532 N N   . ASP A 1 193 ? 2.236   18.359  -4.514  1.00 94.16 193 A 1 
ATOM 1533 C CA  . ASP A 1 193 ? 2.080   19.671  -5.152  1.00 94.39 193 A 1 
ATOM 1534 C C   . ASP A 1 193 ? 3.129   19.879  -6.255  1.00 95.14 193 A 1 
ATOM 1535 O O   . ASP A 1 193 ? 2.797   20.308  -7.363  1.00 94.87 193 A 1 
ATOM 1536 C CB  . ASP A 1 193 ? 2.188   20.789  -4.099  1.00 93.66 193 A 1 
ATOM 1537 C CG  . ASP A 1 193 ? 1.059   20.808  -3.061  1.00 91.15 193 A 1 
ATOM 1538 O OD1 . ASP A 1 193 ? -0.015  20.221  -3.327  1.00 87.63 193 A 1 
ATOM 1539 O OD2 . ASP A 1 193 ? 1.265   21.448  -2.004  1.00 86.75 193 A 1 
ATOM 1540 N N   . PHE A 1 194 ? 4.387   19.505  -5.986  1.00 93.92 194 A 1 
ATOM 1541 C CA  . PHE A 1 194 ? 5.461   19.548  -6.975  1.00 94.16 194 A 1 
ATOM 1542 C C   . PHE A 1 194 ? 5.172   18.636  -8.176  1.00 94.84 194 A 1 
ATOM 1543 O O   . PHE A 1 194 ? 5.180   19.096  -9.313  1.00 94.70 194 A 1 
ATOM 1544 C CB  . PHE A 1 194 ? 6.793   19.183  -6.300  1.00 93.80 194 A 1 
ATOM 1545 C CG  . PHE A 1 194 ? 7.940   19.074  -7.287  1.00 92.99 194 A 1 
ATOM 1546 C CD1 . PHE A 1 194 ? 8.299   17.821  -7.818  1.00 90.39 194 A 1 
ATOM 1547 C CD2 . PHE A 1 194 ? 8.587   20.235  -7.746  1.00 90.72 194 A 1 
ATOM 1548 C CE1 . PHE A 1 194 ? 9.288   17.732  -8.815  1.00 89.42 194 A 1 
ATOM 1549 C CE2 . PHE A 1 194 ? 9.576   20.145  -8.743  1.00 89.25 194 A 1 
ATOM 1550 C CZ  . PHE A 1 194 ? 9.921   18.892  -9.284  1.00 89.14 194 A 1 
ATOM 1551 N N   . ALA A 1 195 ? 4.868   17.360  -7.935  1.00 94.64 195 A 1 
ATOM 1552 C CA  . ALA A 1 195 ? 4.606   16.391  -8.997  1.00 94.94 195 A 1 
ATOM 1553 C C   . ALA A 1 195 ? 3.385   16.775  -9.850  1.00 95.74 195 A 1 
ATOM 1554 O O   . ALA A 1 195 ? 3.404   16.600  -11.071 1.00 95.88 195 A 1 
ATOM 1555 C CB  . ALA A 1 195 ? 4.441   15.013  -8.346  1.00 94.63 195 A 1 
ATOM 1556 N N   . TYR A 1 196 ? 2.353   17.340  -9.229  1.00 95.72 196 A 1 
ATOM 1557 C CA  . TYR A 1 196 ? 1.206   17.909  -9.933  1.00 95.87 196 A 1 
ATOM 1558 C C   . TYR A 1 196 ? 1.621   19.081  -10.831 1.00 95.94 196 A 1 
ATOM 1559 O O   . TYR A 1 196 ? 1.217   19.132  -11.994 1.00 95.68 196 A 1 
ATOM 1560 C CB  . TYR A 1 196 ? 0.146   18.336  -8.908  1.00 95.84 196 A 1 
ATOM 1561 C CG  . TYR A 1 196 ? -1.108  18.903  -9.540  1.00 95.47 196 A 1 
ATOM 1562 C CD1 . TYR A 1 196 ? -1.199  20.278  -9.831  1.00 93.25 196 A 1 
ATOM 1563 C CD2 . TYR A 1 196 ? -2.178  18.047  -9.863  1.00 93.67 196 A 1 
ATOM 1564 C CE1 . TYR A 1 196 ? -2.355  20.795  -10.444 1.00 92.57 196 A 1 
ATOM 1565 C CE2 . TYR A 1 196 ? -3.336  18.560  -10.470 1.00 92.70 196 A 1 
ATOM 1566 C CZ  . TYR A 1 196 ? -3.423  19.936  -10.763 1.00 92.65 196 A 1 
ATOM 1567 O OH  . TYR A 1 196 ? -4.543  20.434  -11.353 1.00 90.99 196 A 1 
ATOM 1568 N N   . GLY A 1 197 ? 2.468   19.997  -10.333 1.00 95.75 197 A 1 
ATOM 1569 C CA  . GLY A 1 197 ? 3.022   21.114  -11.104 1.00 95.66 197 A 1 
ATOM 1570 C C   . GLY A 1 197 ? 3.851   20.671  -12.317 1.00 95.85 197 A 1 
ATOM 1571 O O   . GLY A 1 197 ? 3.769   21.289  -13.375 1.00 94.82 197 A 1 
ATOM 1572 N N   . GLU A 1 198 ? 4.566   19.548  -12.208 1.00 95.24 198 A 1 
ATOM 1573 C CA  . GLU A 1 198 ? 5.298   18.893  -13.310 1.00 94.77 198 A 1 
ATOM 1574 C C   . GLU A 1 198 ? 4.382   18.094  -14.263 1.00 95.01 198 A 1 
ATOM 1575 O O   . GLU A 1 198 ? 4.838   17.433  -15.208 1.00 93.50 198 A 1 
ATOM 1576 C CB  . GLU A 1 198 ? 6.396   17.993  -12.723 1.00 94.35 198 A 1 
ATOM 1577 C CG  . GLU A 1 198 ? 7.489   18.758  -11.960 1.00 92.37 198 A 1 
ATOM 1578 C CD  . GLU A 1 198 ? 8.285   19.733  -12.838 1.00 91.53 198 A 1 
ATOM 1579 O OE1 . GLU A 1 198 ? 8.473   20.890  -12.403 1.00 83.76 198 A 1 
ATOM 1580 O OE2 . GLU A 1 198 ? 8.735   19.293  -13.921 1.00 84.09 198 A 1 
ATOM 1581 N N   . GLY A 1 199 ? 3.072   18.124  -14.027 1.00 95.75 199 A 1 
ATOM 1582 C CA  . GLY A 1 199 ? 2.068   17.479  -14.866 1.00 96.01 199 A 1 
ATOM 1583 C C   . GLY A 1 199 ? 1.942   15.965  -14.671 1.00 96.82 199 A 1 
ATOM 1584 O O   . GLY A 1 199 ? 1.344   15.301  -15.521 1.00 95.97 199 A 1 
ATOM 1585 N N   . LEU A 1 200 ? 2.474   15.385  -13.588 1.00 96.29 200 A 1 
ATOM 1586 C CA  . LEU A 1 200 ? 2.304   13.958  -13.307 1.00 96.75 200 A 1 
ATOM 1587 C C   . LEU A 1 200 ? 0.860   13.651  -12.892 1.00 97.02 200 A 1 
ATOM 1588 O O   . LEU A 1 200 ? 0.183   14.447  -12.243 1.00 96.50 200 A 1 
ATOM 1589 C CB  . LEU A 1 200 ? 3.309   13.461  -12.249 1.00 96.58 200 A 1 
ATOM 1590 C CG  . LEU A 1 200 ? 4.723   13.139  -12.784 1.00 94.80 200 A 1 
ATOM 1591 C CD1 . LEU A 1 200 ? 5.489   14.361  -13.290 1.00 88.51 200 A 1 
ATOM 1592 C CD2 . LEU A 1 200 ? 5.550   12.488  -11.678 1.00 88.17 200 A 1 
ATOM 1593 N N   . GLY A 1 201 ? 0.382   12.452  -13.245 1.00 96.42 201 A 1 
ATOM 1594 C CA  . GLY A 1 201 ? -0.829  11.904  -12.644 1.00 96.61 201 A 1 
ATOM 1595 C C   . GLY A 1 201 ? -0.560  11.505  -11.190 1.00 96.66 201 A 1 
ATOM 1596 O O   . GLY A 1 201 ? 0.415   10.814  -10.925 1.00 95.96 201 A 1 
ATOM 1597 N N   . ILE A 1 202 ? -1.402  11.911  -10.249 1.00 96.77 202 A 1 
ATOM 1598 C CA  . ILE A 1 202 ? -1.217  11.643  -8.817  1.00 96.78 202 A 1 
ATOM 1599 C C   . ILE A 1 202 ? -2.249  10.622  -8.336  1.00 96.77 202 A 1 
ATOM 1600 O O   . ILE A 1 202 ? -3.446  10.916  -8.266  1.00 96.10 202 A 1 
ATOM 1601 C CB  . ILE A 1 202 ? -1.263  12.939  -7.986  1.00 96.20 202 A 1 
ATOM 1602 C CG1 . ILE A 1 202 ? -0.338  14.047  -8.536  1.00 94.43 202 A 1 
ATOM 1603 C CG2 . ILE A 1 202 ? -0.925  12.638  -6.520  1.00 95.37 202 A 1 
ATOM 1604 C CD1 . ILE A 1 202 ? 1.138   13.669  -8.654  1.00 88.25 202 A 1 
ATOM 1605 N N   . ALA A 1 203 ? -1.779  9.425   -7.988  1.00 95.92 203 A 1 
ATOM 1606 C CA  . ALA A 1 203 ? -2.556  8.432   -7.264  1.00 95.61 203 A 1 
ATOM 1607 C C   . ALA A 1 203 ? -2.066  8.352   -5.815  1.00 94.73 203 A 1 
ATOM 1608 O O   . ALA A 1 203 ? -0.864  8.295   -5.558  1.00 93.41 203 A 1 
ATOM 1609 C CB  . ALA A 1 203 ? -2.484  7.082   -7.987  1.00 95.68 203 A 1 
ATOM 1610 N N   . VAL A 1 204 ? -2.989  8.322   -4.866  1.00 93.35 204 A 1 
ATOM 1611 C CA  . VAL A 1 204 ? -2.649  8.105   -3.458  1.00 93.07 204 A 1 
ATOM 1612 C C   . VAL A 1 204 ? -3.141  6.750   -2.980  1.00 92.84 204 A 1 
ATOM 1613 O O   . VAL A 1 204 ? -4.247  6.321   -3.308  1.00 92.02 204 A 1 
ATOM 1614 C CB  . VAL A 1 204 ? -3.097  9.243   -2.530  1.00 91.86 204 A 1 
ATOM 1615 C CG1 . VAL A 1 204 ? -2.425  10.558  -2.942  1.00 85.22 204 A 1 
ATOM 1616 C CG2 . VAL A 1 204 ? -4.610  9.434   -2.471  1.00 85.43 204 A 1 
ATOM 1617 N N   . MET A 1 205 ? -2.317  6.074   -2.187  1.00 89.73 205 A 1 
ATOM 1618 C CA  . MET A 1 205 ? -2.669  4.843   -1.493  1.00 87.57 205 A 1 
ATOM 1619 C C   . MET A 1 205 ? -2.883  5.094   -0.005  1.00 85.52 205 A 1 
ATOM 1620 O O   . MET A 1 205 ? -2.343  6.036   0.578   1.00 79.84 205 A 1 
ATOM 1621 C CB  . MET A 1 205 ? -1.635  3.738   -1.769  1.00 84.64 205 A 1 
ATOM 1622 C CG  . MET A 1 205 ? -0.218  4.106   -1.328  1.00 80.47 205 A 1 
ATOM 1623 S SD  . MET A 1 205 ? 1.009   2.835   -1.730  1.00 78.03 205 A 1 
ATOM 1624 C CE  . MET A 1 205 ? 2.522   3.802   -1.488  1.00 67.23 205 A 1 
ATOM 1625 N N   . GLY A 1 206 ? -3.693  4.240   0.608   1.00 81.10 206 A 1 
ATOM 1626 C CA  . GLY A 1 206 ? -4.007  4.357   2.028   1.00 79.49 206 A 1 
ATOM 1627 C C   . GLY A 1 206 ? -4.862  5.578   2.395   1.00 79.73 206 A 1 
ATOM 1628 O O   . GLY A 1 206 ? -4.613  6.148   3.456   1.00 75.79 206 A 1 
ATOM 1629 N N   . PRO A 1 207 ? -5.881  5.969   1.597   1.00 80.71 207 A 1 
ATOM 1630 C CA  . PRO A 1 207 ? -6.702  7.154   1.883   1.00 80.72 207 A 1 
ATOM 1631 C C   . PRO A 1 207 ? -7.431  7.059   3.229   1.00 80.23 207 A 1 
ATOM 1632 O O   . PRO A 1 207 ? -7.734  8.073   3.848   1.00 76.60 207 A 1 
ATOM 1633 C CB  . PRO A 1 207 ? -7.682  7.252   0.707   1.00 78.52 207 A 1 
ATOM 1634 C CG  . PRO A 1 207 ? -7.825  5.812   0.231   1.00 80.65 207 A 1 
ATOM 1635 C CD  . PRO A 1 207 ? -6.423  5.257   0.441   1.00 84.47 207 A 1 
ATOM 1636 N N   . VAL A 1 208 ? -7.643  5.842   3.719   1.00 77.57 208 A 1 
ATOM 1637 C CA  . VAL A 1 208 ? -8.250  5.546   5.031   1.00 74.45 208 A 1 
ATOM 1638 C C   . VAL A 1 208 ? -7.206  5.105   6.071   1.00 70.63 208 A 1 
ATOM 1639 O O   . VAL A 1 208 ? -7.499  4.317   6.968   1.00 65.03 208 A 1 
ATOM 1640 C CB  . VAL A 1 208 ? -9.427  4.558   4.898   1.00 72.78 208 A 1 
ATOM 1641 C CG1 . VAL A 1 208 ? -10.524 5.146   4.002   1.00 66.56 208 A 1 
ATOM 1642 C CG2 . VAL A 1 208 ? -8.997  3.207   4.315   1.00 68.68 208 A 1 
ATOM 1643 N N   . GLY A 1 209 ? -5.956  5.569   5.948   1.00 64.23 209 A 1 
ATOM 1644 C CA  . GLY A 1 209 ? -4.899  5.324   6.938   1.00 59.89 209 A 1 
ATOM 1645 C C   . GLY A 1 209 ? -4.534  3.847   7.115   1.00 56.14 209 A 1 
ATOM 1646 O O   . GLY A 1 209 ? -4.397  3.373   8.240   1.00 52.46 209 A 1 
ATOM 1647 N N   . GLY A 1 210 ? -4.444  3.088   6.014   1.00 54.47 210 A 1 
ATOM 1648 C CA  . GLY A 1 210 ? -4.137  1.651   6.054   1.00 50.95 210 A 1 
ATOM 1649 C C   . GLY A 1 210 ? -5.215  0.798   6.743   1.00 49.37 210 A 1 
ATOM 1650 O O   . GLY A 1 210 ? -4.922  -0.296  7.214   1.00 46.49 210 A 1 
ATOM 1651 N N   . GLY A 1 211 ? -6.448  1.293   6.800   1.00 52.23 211 A 1 
ATOM 1652 C CA  . GLY A 1 211 ? -7.590  0.664   7.485   1.00 51.52 211 A 1 
ATOM 1653 C C   . GLY A 1 211 ? -7.785  1.132   8.931   1.00 53.04 211 A 1 
ATOM 1654 O O   . GLY A 1 211 ? -8.782  0.786   9.543   1.00 51.09 211 A 1 
ATOM 1655 N N   . ARG A 1 212 ? -6.881  1.974   9.458   1.00 49.83 212 A 1 
ATOM 1656 C CA  . ARG A 1 212 ? -6.996  2.577   10.802  1.00 52.36 212 A 1 
ATOM 1657 C C   . ARG A 1 212 ? -8.237  3.462   10.953  1.00 52.87 212 A 1 
ATOM 1658 O O   . ARG A 1 212 ? -8.780  3.571   12.040  1.00 53.03 212 A 1 
ATOM 1659 C CB  . ARG A 1 212 ? -5.723  3.386   11.076  1.00 52.24 212 A 1 
ATOM 1660 C CG  . ARG A 1 212 ? -5.660  3.983   12.487  1.00 49.22 212 A 1 
ATOM 1661 C CD  . ARG A 1 212 ? -4.332  4.722   12.659  1.00 48.10 212 A 1 
ATOM 1662 N NE  . ARG A 1 212 ? -4.209  5.341   13.986  1.00 43.88 212 A 1 
ATOM 1663 C CZ  . ARG A 1 212 ? -3.162  6.016   14.429  1.00 40.62 212 A 1 
ATOM 1664 N NH1 . ARG A 1 212 ? -2.097  6.205   13.709  1.00 37.76 212 A 1 
ATOM 1665 N NH2 . ARG A 1 212 ? -3.158  6.521   15.622  1.00 36.71 212 A 1 
ATOM 1666 N N   . LEU A 1 213 ? -8.660  4.083   9.851   1.00 54.06 213 A 1 
ATOM 1667 C CA  . LEU A 1 213 ? -9.839  4.941   9.764   1.00 55.32 213 A 1 
ATOM 1668 C C   . LEU A 1 213 ? -11.050 4.213   9.156   1.00 56.06 213 A 1 
ATOM 1669 O O   . LEU A 1 213 ? -12.059 4.838   8.860   1.00 52.72 213 A 1 
ATOM 1670 C CB  . LEU A 1 213 ? -9.471  6.197   8.954   1.00 53.29 213 A 1 
ATOM 1671 C CG  . LEU A 1 213 ? -8.275  6.986   9.503   1.00 50.85 213 A 1 
ATOM 1672 C CD1 . LEU A 1 213 ? -7.903  8.072   8.501   1.00 49.18 213 A 1 
ATOM 1673 C CD2 . LEU A 1 213 ? -8.579  7.622   10.856  1.00 49.98 213 A 1 
ATOM 1674 N N   . GLY A 1 214 ? -10.937 2.900   8.921   1.00 56.03 214 A 1 
ATOM 1675 C CA  . GLY A 1 214 ? -12.048 2.067   8.474   1.00 57.20 214 A 1 
ATOM 1676 C C   . GLY A 1 214 ? -12.940 1.609   9.628   1.00 59.53 214 A 1 
ATOM 1677 O O   . GLY A 1 214 ? -12.646 1.851   10.800  1.00 57.51 214 A 1 
ATOM 1678 N N   . ALA A 1 215 ? -14.016 0.912   9.291   1.00 53.60 215 A 1 
ATOM 1679 C CA  . ALA A 1 215 ? -14.818 0.229   10.299  1.00 56.17 215 A 1 
ATOM 1680 C C   . ALA A 1 215 ? -13.982 -0.879  10.970  1.00 58.74 215 A 1 
ATOM 1681 O O   . ALA A 1 215 ? -13.275 -1.615  10.274  1.00 57.09 215 A 1 
ATOM 1682 C CB  . ALA A 1 215 ? -16.093 -0.328  9.658   1.00 53.55 215 A 1 
ATOM 1683 N N   . PRO A 1 216 ? -14.059 -1.037  12.302  1.00 51.38 216 A 1 
ATOM 1684 C CA  . PRO A 1 216 ? -13.498 -2.201  12.981  1.00 53.84 216 A 1 
ATOM 1685 C C   . PRO A 1 216 ? -14.044 -3.515  12.404  1.00 55.95 216 A 1 
ATOM 1686 O O   . PRO A 1 216 ? -15.131 -3.550  11.822  1.00 57.29 216 A 1 
ATOM 1687 C CB  . PRO A 1 216 ? -13.873 -2.037  14.458  1.00 53.41 216 A 1 
ATOM 1688 C CG  . PRO A 1 216 ? -14.087 -0.537  14.614  1.00 51.57 216 A 1 
ATOM 1689 C CD  . PRO A 1 216 ? -14.662 -0.134  13.261  1.00 56.33 216 A 1 
ATOM 1690 N N   . THR A 1 217 ? -13.309 -4.616  12.586  1.00 53.02 217 A 1 
ATOM 1691 C CA  . THR A 1 217 ? -13.796 -5.941  12.171  1.00 54.88 217 A 1 
ATOM 1692 C C   . THR A 1 217 ? -15.106 -6.283  12.878  1.00 57.13 217 A 1 
ATOM 1693 O O   . THR A 1 217 ? -15.359 -5.805  13.989  1.00 57.57 217 A 1 
ATOM 1694 C CB  . THR A 1 217 ? -12.774 -7.059  12.430  1.00 53.16 217 A 1 
ATOM 1695 O OG1 . THR A 1 217 ? -12.557 -7.229  13.811  1.00 49.20 217 A 1 
ATOM 1696 C CG2 . THR A 1 217 ? -11.420 -6.799  11.771  1.00 48.91 217 A 1 
ATOM 1697 N N   . LYS A 1 218 ? -15.924 -7.148  12.277  1.00 56.51 218 A 1 
ATOM 1698 C CA  . LYS A 1 218 ? -17.206 -7.572  12.857  1.00 59.05 218 A 1 
ATOM 1699 C C   . LYS A 1 218 ? -17.050 -8.111  14.286  1.00 60.21 218 A 1 
ATOM 1700 O O   . LYS A 1 218 ? -17.811 -7.719  15.162  1.00 60.08 218 A 1 
ATOM 1701 C CB  . LYS A 1 218 ? -17.859 -8.601  11.921  1.00 58.27 218 A 1 
ATOM 1702 C CG  . LYS A 1 218 ? -19.245 -9.092  12.375  1.00 52.56 218 A 1 
ATOM 1703 C CD  . LYS A 1 218 ? -20.233 -7.950  12.633  1.00 51.14 218 A 1 
ATOM 1704 C CE  . LYS A 1 218 ? -21.615 -8.530  12.940  1.00 46.31 218 A 1 
ATOM 1705 N NZ  . LYS A 1 218 ? -22.403 -7.594  13.770  1.00 39.93 218 A 1 
ATOM 1706 N N   . VAL A 1 219 ? -16.009 -8.903  14.528  1.00 55.12 219 A 1 
ATOM 1707 C CA  . VAL A 1 219 ? -15.675 -9.430  15.862  1.00 56.04 219 A 1 
ATOM 1708 C C   . VAL A 1 219 ? -15.494 -8.297  16.880  1.00 57.55 219 A 1 
ATOM 1709 O O   . VAL A 1 219 ? -16.022 -8.376  17.982  1.00 57.19 219 A 1 
ATOM 1710 C CB  . VAL A 1 219 ? -14.399 -10.293 15.797  1.00 55.28 219 A 1 
ATOM 1711 C CG1 . VAL A 1 219 ? -13.976 -10.827 17.172  1.00 49.89 219 A 1 
ATOM 1712 C CG2 . VAL A 1 219 ? -14.596 -11.501 14.866  1.00 51.85 219 A 1 
ATOM 1713 N N   . ILE A 1 220 ? -14.788 -7.225  16.505  1.00 51.99 220 A 1 
ATOM 1714 C CA  . ILE A 1 220 ? -14.586 -6.073  17.395  1.00 54.98 220 A 1 
ATOM 1715 C C   . ILE A 1 220 ? -15.893 -5.295  17.576  1.00 56.78 220 A 1 
ATOM 1716 O O   . ILE A 1 220 ? -16.202 -4.891  18.691  1.00 57.67 220 A 1 
ATOM 1717 C CB  . ILE A 1 220 ? -13.457 -5.162  16.866  1.00 54.91 220 A 1 
ATOM 1718 C CG1 . ILE A 1 220 ? -12.106 -5.909  16.866  1.00 51.26 220 A 1 
ATOM 1719 C CG2 . ILE A 1 220 ? -13.336 -3.882  17.714  1.00 53.14 220 A 1 
ATOM 1720 C CD1 . ILE A 1 220 ? -11.032 -5.198  16.037  1.00 48.27 220 A 1 
ATOM 1721 N N   . GLN A 1 221 ? -16.668 -5.092  16.505  1.00 54.32 221 A 1 
ATOM 1722 C CA  . GLN A 1 221 ? -17.964 -4.407  16.589  1.00 56.57 221 A 1 
ATOM 1723 C C   . GLN A 1 221 ? -18.923 -5.121  17.549  1.00 56.26 221 A 1 
ATOM 1724 O O   . GLN A 1 221 ? -19.616 -4.460  18.310  1.00 58.04 221 A 1 
ATOM 1725 C CB  . GLN A 1 221 ? -18.613 -4.302  15.204  1.00 58.83 221 A 1 
ATOM 1726 C CG  . GLN A 1 221 ? -17.836 -3.404  14.229  1.00 57.18 221 A 1 
ATOM 1727 C CD  . GLN A 1 221 ? -18.513 -3.318  12.865  1.00 55.50 221 A 1 
ATOM 1728 O OE1 . GLN A 1 221 ? -19.714 -3.450  12.714  1.00 52.70 221 A 1 
ATOM 1729 N NE2 . GLN A 1 221 ? -17.770 -3.089  11.803  1.00 51.30 221 A 1 
ATOM 1730 N N   . ASP A 1 222 ? -18.927 -6.454  17.544  1.00 62.59 222 A 1 
ATOM 1731 C CA  . ASP A 1 222 ? -19.784 -7.269  18.418  1.00 63.33 222 A 1 
ATOM 1732 C C   . ASP A 1 222 ? -19.351 -7.228  19.899  1.00 62.04 222 A 1 
ATOM 1733 O O   . ASP A 1 222 ? -20.160 -7.504  20.783  1.00 61.41 222 A 1 
ATOM 1734 C CB  . ASP A 1 222 ? -19.821 -8.711  17.880  1.00 63.64 222 A 1 
ATOM 1735 C CG  . ASP A 1 222 ? -20.516 -8.835  16.515  1.00 61.95 222 A 1 
ATOM 1736 O OD1 . ASP A 1 222 ? -21.324 -7.950  16.140  1.00 59.78 222 A 1 
ATOM 1737 O OD2 . ASP A 1 222 ? -20.287 -9.828  15.787  1.00 60.11 222 A 1 
ATOM 1738 N N   . LEU A 1 223 ? -18.097 -6.851  20.166  1.00 59.65 223 A 1 
ATOM 1739 C CA  . LEU A 1 223 ? -17.551 -6.689  21.522  1.00 58.28 223 A 1 
ATOM 1740 C C   . LEU A 1 223 ? -17.714 -5.264  22.078  1.00 57.00 223 A 1 
ATOM 1741 O O   . LEU A 1 223 ? -17.515 -5.052  23.273  1.00 56.29 223 A 1 
ATOM 1742 C CB  . LEU A 1 223 ? -16.065 -7.091  21.509  1.00 58.85 223 A 1 
ATOM 1743 C CG  . LEU A 1 223 ? -15.797 -8.588  21.257  1.00 55.15 223 A 1 
ATOM 1744 C CD1 . LEU A 1 223 ? -14.300 -8.799  21.044  1.00 52.64 223 A 1 
ATOM 1745 C CD2 . LEU A 1 223 ? -16.246 -9.464  22.429  1.00 53.02 223 A 1 
ATOM 1746 N N   . LEU A 1 224 ? -18.039 -4.283  21.230  1.00 52.57 224 A 1 
ATOM 1747 C CA  . LEU A 1 224 ? -18.184 -2.883  21.628  1.00 53.98 224 A 1 
ATOM 1748 C C   . LEU A 1 224 ? -19.662 -2.524  21.869  1.00 52.61 224 A 1 
ATOM 1749 O O   . LEU A 1 224 ? -20.534 -2.928  21.101  1.00 52.42 224 A 1 
ATOM 1750 C CB  . LEU A 1 224 ? -17.540 -1.969  20.572  1.00 55.07 224 A 1 
ATOM 1751 C CG  . LEU A 1 224 ? -16.002 -2.043  20.516  1.00 51.59 224 A 1 
ATOM 1752 C CD1 . LEU A 1 224 ? -15.493 -1.218  19.336  1.00 49.63 224 A 1 
ATOM 1753 C CD2 . LEU A 1 224 ? -15.334 -1.506  21.782  1.00 50.00 224 A 1 
ATOM 1754 N N   . PRO A 1 225 ? -19.971 -1.724  22.900  1.00 51.66 225 A 1 
ATOM 1755 C CA  . PRO A 1 225 ? -21.332 -1.259  23.120  1.00 51.73 225 A 1 
ATOM 1756 C C   . PRO A 1 225 ? -21.757 -0.255  22.035  1.00 51.65 225 A 1 
ATOM 1757 O O   . PRO A 1 225 ? -21.089 0.753   21.799  1.00 50.16 225 A 1 
ATOM 1758 C CB  . PRO A 1 225 ? -21.327 -0.660  24.531  1.00 49.75 225 A 1 
ATOM 1759 C CG  . PRO A 1 225 ? -19.882 -0.208  24.732  1.00 49.84 225 A 1 
ATOM 1760 C CD  . PRO A 1 225 ? -19.069 -1.213  23.923  1.00 56.09 225 A 1 
ATOM 1761 N N   . GLY A 1 226 ? -22.907 -0.501  21.392  1.00 51.80 226 A 1 
ATOM 1762 C CA  . GLY A 1 226 ? -23.512 0.396   20.404  1.00 52.78 226 A 1 
ATOM 1763 C C   . GLY A 1 226 ? -23.027 0.190   18.960  1.00 54.95 226 A 1 
ATOM 1764 O O   . GLY A 1 226 ? -22.286 -0.739  18.649  1.00 52.84 226 A 1 
ATOM 1765 N N   . LYS A 1 227 ? -23.488 1.045   18.041  1.00 51.13 227 A 1 
ATOM 1766 C CA  . LYS A 1 227 ? -23.062 1.017   16.633  1.00 53.12 227 A 1 
ATOM 1767 C C   . LYS A 1 227 ? -21.734 1.747   16.472  1.00 54.82 227 A 1 
ATOM 1768 O O   . LYS A 1 227 ? -21.647 2.942   16.754  1.00 52.34 227 A 1 
ATOM 1769 C CB  . LYS A 1 227 ? -24.118 1.620   15.694  1.00 49.03 227 A 1 
ATOM 1770 C CG  . LYS A 1 227 ? -25.288 0.666   15.426  1.00 44.69 227 A 1 
ATOM 1771 C CD  . LYS A 1 227 ? -26.225 1.264   14.368  1.00 41.51 227 A 1 
ATOM 1772 C CE  . LYS A 1 227 ? -27.361 0.292   14.044  1.00 37.85 227 A 1 
ATOM 1773 N NZ  . LYS A 1 227 ? -28.268 0.838   12.998  1.00 32.51 227 A 1 
ATOM 1774 N N   . VAL A 1 228 ? -20.731 1.049   15.948  1.00 53.34 228 A 1 
ATOM 1775 C CA  . VAL A 1 228 ? -19.451 1.646   15.557  1.00 54.69 228 A 1 
ATOM 1776 C C   . VAL A 1 228 ? -19.549 2.100   14.105  1.00 56.72 228 A 1 
ATOM 1777 O O   . VAL A 1 228 ? -19.766 1.284   13.209  1.00 54.08 228 A 1 
ATOM 1778 C CB  . VAL A 1 228 ? -18.278 0.678   15.772  1.00 51.56 228 A 1 
ATOM 1779 C CG1 . VAL A 1 228 ? -16.952 1.409   15.521  1.00 46.29 228 A 1 
ATOM 1780 C CG2 . VAL A 1 228 ? -18.255 0.138   17.206  1.00 47.68 228 A 1 
ATOM 1781 N N   . HIS A 1 229 ? -19.415 3.403   13.872  1.00 55.81 229 A 1 
ATOM 1782 C CA  . HIS A 1 229 ? -19.435 3.973   12.529  1.00 57.51 229 A 1 
ATOM 1783 C C   . HIS A 1 229 ? -18.024 4.033   11.938  1.00 59.37 229 A 1 
ATOM 1784 O O   . HIS A 1 229 ? -17.066 4.420   12.611  1.00 56.34 229 A 1 
ATOM 1785 C CB  . HIS A 1 229 ? -20.111 5.348   12.547  1.00 54.37 229 A 1 
ATOM 1786 C CG  . HIS A 1 229 ? -21.587 5.253   12.849  1.00 50.46 229 A 1 
ATOM 1787 N ND1 . HIS A 1 229 ? -22.560 4.863   11.965  1.00 46.56 229 A 1 
ATOM 1788 C CD2 . HIS A 1 229 ? -22.204 5.496   14.049  1.00 44.22 229 A 1 
ATOM 1789 C CE1 . HIS A 1 229 ? -23.736 4.880   12.616  1.00 42.11 229 A 1 
ATOM 1790 N NE2 . HIS A 1 229 ? -23.572 5.253   13.891  1.00 41.41 229 A 1 
ATOM 1791 N N   . SER A 1 230 ? -17.908 3.682   10.659  1.00 62.02 230 A 1 
ATOM 1792 C CA  . SER A 1 230 ? -16.690 3.872   9.876   1.00 64.76 230 A 1 
ATOM 1793 C C   . SER A 1 230 ? -16.314 5.354   9.829   1.00 68.25 230 A 1 
ATOM 1794 O O   . SER A 1 230 ? -17.160 6.225   9.626   1.00 66.13 230 A 1 
ATOM 1795 C CB  . SER A 1 230 ? -16.905 3.327   8.459   1.00 60.62 230 A 1 
ATOM 1796 O OG  . SER A 1 230 ? -15.746 3.500   7.676   1.00 54.27 230 A 1 
ATOM 1797 N N   . SER A 1 231 ? -15.034 5.653   10.002  1.00 69.45 231 A 1 
ATOM 1798 C CA  . SER A 1 231 ? -14.484 6.986   9.757   1.00 72.01 231 A 1 
ATOM 1799 C C   . SER A 1 231 ? -13.912 7.139   8.343   1.00 76.61 231 A 1 
ATOM 1800 O O   . SER A 1 231 ? -13.360 8.183   8.009   1.00 74.98 231 A 1 
ATOM 1801 C CB  . SER A 1 231 ? -13.485 7.352   10.854  1.00 66.24 231 A 1 
ATOM 1802 O OG  . SER A 1 231 ? -12.514 6.350   11.046  1.00 58.43 231 A 1 
ATOM 1803 N N   . ALA A 1 232 ? -14.077 6.115   7.486   1.00 79.68 232 A 1 
ATOM 1804 C CA  . ALA A 1 232 ? -13.596 6.096   6.112   1.00 81.14 232 A 1 
ATOM 1805 C C   . ALA A 1 232 ? -14.209 7.211   5.259   1.00 83.83 232 A 1 
ATOM 1806 O O   . ALA A 1 232 ? -13.494 7.802   4.454   1.00 83.58 232 A 1 
ATOM 1807 C CB  . ALA A 1 232 ? -13.893 4.722   5.503   1.00 78.49 232 A 1 
ATOM 1808 N N   . GLU A 1 233 ? -15.483 7.549   5.477   1.00 83.37 233 A 1 
ATOM 1809 C CA  . GLU A 1 233 ? -16.171 8.627   4.762   1.00 84.34 233 A 1 
ATOM 1810 C C   . GLU A 1 233 ? -15.407 9.947   4.875   1.00 86.25 233 A 1 
ATOM 1811 O O   . GLU A 1 233 ? -14.948 10.491  3.872   1.00 86.18 233 A 1 
ATOM 1812 C CB  . GLU A 1 233 ? -17.600 8.764   5.311   1.00 82.26 233 A 1 
ATOM 1813 C CG  . GLU A 1 233 ? -18.396 9.857   4.592   1.00 76.42 233 A 1 
ATOM 1814 C CD  . GLU A 1 233 ? -19.768 10.115  5.215   1.00 73.65 233 A 1 
ATOM 1815 O OE1 . GLU A 1 233 ? -20.502 10.946  4.640   1.00 66.14 233 A 1 
ATOM 1816 O OE2 . GLU A 1 233 ? -20.028 9.574   6.318   1.00 66.43 233 A 1 
ATOM 1817 N N   . VAL A 1 234 ? -15.194 10.434  6.090   1.00 83.69 234 A 1 
ATOM 1818 C CA  . VAL A 1 234 ? -14.509 11.715  6.329   1.00 84.36 234 A 1 
ATOM 1819 C C   . VAL A 1 234 ? -13.049 11.662  5.876   1.00 86.34 234 A 1 
ATOM 1820 O O   . VAL A 1 234 ? -12.527 12.646  5.356   1.00 86.33 234 A 1 
ATOM 1821 C CB  . VAL A 1 234 ? -14.633 12.099  7.810   1.00 82.14 234 A 1 
ATOM 1822 C CG1 . VAL A 1 234 ? -13.865 13.363  8.160   1.00 74.75 234 A 1 
ATOM 1823 C CG2 . VAL A 1 234 ? -16.097 12.365  8.158   1.00 74.04 234 A 1 
ATOM 1824 N N   . ALA A 1 235 ? -12.387 10.508  6.002   1.00 85.94 235 A 1 
ATOM 1825 C CA  . ALA A 1 235 ? -11.022 10.321  5.520   1.00 86.48 235 A 1 
ATOM 1826 C C   . ALA A 1 235 ? -10.924 10.432  3.987   1.00 88.18 235 A 1 
ATOM 1827 O O   . ALA A 1 235 ? -10.038 11.118  3.476   1.00 88.20 235 A 1 
ATOM 1828 C CB  . ALA A 1 235 ? -10.520 8.966   6.029   1.00 84.69 235 A 1 
ATOM 1829 N N   . LEU A 1 236 ? -11.850 9.814   3.250   1.00 89.28 236 A 1 
ATOM 1830 C CA  . LEU A 1 236 ? -11.926 9.920   1.792   1.00 90.08 236 A 1 
ATOM 1831 C C   . LEU A 1 236 ? -12.319 11.329  1.351   1.00 90.55 236 A 1 
ATOM 1832 O O   . LEU A 1 236 ? -11.693 11.876  0.447   1.00 90.08 236 A 1 
ATOM 1833 C CB  . LEU A 1 236 ? -12.927 8.887   1.250   1.00 89.62 236 A 1 
ATOM 1834 C CG  . LEU A 1 236 ? -12.383 7.453   1.215   1.00 85.72 236 A 1 
ATOM 1835 C CD1 . LEU A 1 236 ? -13.517 6.484   0.919   1.00 82.44 236 A 1 
ATOM 1836 C CD2 . LEU A 1 236 ? -11.328 7.276   0.118   1.00 81.84 236 A 1 
ATOM 1837 N N   . ARG A 1 237 ? -13.291 11.955  2.009   1.00 90.05 237 A 1 
ATOM 1838 C CA  . ARG A 1 237 ? -13.685 13.351  1.755   1.00 90.13 237 A 1 
ATOM 1839 C C   . ARG A 1 237 ? -12.499 14.297  1.910   1.00 90.44 237 A 1 
ATOM 1840 O O   . ARG A 1 237 ? -12.275 15.134  1.039   1.00 90.00 237 A 1 
ATOM 1841 C CB  . ARG A 1 237 ? -14.824 13.744  2.710   1.00 89.72 237 A 1 
ATOM 1842 C CG  . ARG A 1 237 ? -16.178 13.117  2.348   1.00 85.98 237 A 1 
ATOM 1843 C CD  . ARG A 1 237 ? -16.852 13.819  1.164   1.00 84.86 237 A 1 
ATOM 1844 N NE  . ARG A 1 237 ? -17.222 15.194  1.517   1.00 82.66 237 A 1 
ATOM 1845 C CZ  . ARG A 1 237 ? -17.160 16.269  0.777   1.00 81.42 237 A 1 
ATOM 1846 N NH1 . ARG A 1 237 ? -16.813 16.255  -0.477  1.00 73.20 237 A 1 
ATOM 1847 N NH2 . ARG A 1 237 ? -17.455 17.410  1.318   1.00 73.59 237 A 1 
ATOM 1848 N N   . TYR A 1 238 ? -11.682 14.111  2.958   1.00 89.75 238 A 1 
ATOM 1849 C CA  . TYR A 1 238 ? -10.444 14.861  3.150   1.00 89.81 238 A 1 
ATOM 1850 C C   . TYR A 1 238 ? -9.470  14.675  1.977   1.00 90.16 238 A 1 
ATOM 1851 O O   . TYR A 1 238 ? -8.998  15.659  1.421   1.00 89.59 238 A 1 
ATOM 1852 C CB  . TYR A 1 238 ? -9.806  14.454  4.481   1.00 89.61 238 A 1 
ATOM 1853 C CG  . TYR A 1 238 ? -8.429  15.047  4.665   1.00 89.00 238 A 1 
ATOM 1854 C CD1 . TYR A 1 238 ? -7.290  14.291  4.323   1.00 86.36 238 A 1 
ATOM 1855 C CD2 . TYR A 1 238 ? -8.297  16.388  5.066   1.00 86.34 238 A 1 
ATOM 1856 C CE1 . TYR A 1 238 ? -6.020  14.880  4.359   1.00 85.09 238 A 1 
ATOM 1857 C CE2 . TYR A 1 238 ? -7.026  16.982  5.103   1.00 84.81 238 A 1 
ATOM 1858 C CZ  . TYR A 1 238 ? -5.888  16.228  4.736   1.00 84.95 238 A 1 
ATOM 1859 O OH  . TYR A 1 238 ? -4.667  16.803  4.721   1.00 83.62 238 A 1 
ATOM 1860 N N   . VAL A 1 239 ? -9.209  13.435  1.553   1.00 91.03 239 A 1 
ATOM 1861 C CA  . VAL A 1 239 ? -8.324  13.150  0.409   1.00 91.45 239 A 1 
ATOM 1862 C C   . VAL A 1 239 ? -8.868  13.777  -0.876  1.00 91.39 239 A 1 
ATOM 1863 O O   . VAL A 1 239 ? -8.126  14.435  -1.601  1.00 91.00 239 A 1 
ATOM 1864 C CB  . VAL A 1 239 ? -8.104  11.634  0.252   1.00 91.57 239 A 1 
ATOM 1865 C CG1 . VAL A 1 239 ? -7.395  11.269  -1.054  1.00 89.35 239 A 1 
ATOM 1866 C CG2 . VAL A 1 239 ? -7.241  11.107  1.404   1.00 89.50 239 A 1 
ATOM 1867 N N   . PHE A 1 240 ? -10.166 13.641  -1.143  1.00 91.13 240 A 1 
ATOM 1868 C CA  . PHE A 1 240 ? -10.795 14.203  -2.339  1.00 90.58 240 A 1 
ATOM 1869 C C   . PHE A 1 240 ? -10.927 15.730  -2.321  1.00 90.29 240 A 1 
ATOM 1870 O O   . PHE A 1 240 ? -11.116 16.318  -3.387  1.00 88.85 240 A 1 
ATOM 1871 C CB  . PHE A 1 240 ? -12.161 13.548  -2.563  1.00 90.25 240 A 1 
ATOM 1872 C CG  . PHE A 1 240 ? -12.112 12.085  -2.963  1.00 89.55 240 A 1 
ATOM 1873 C CD1 . PHE A 1 240 ? -11.226 11.640  -3.968  1.00 86.22 240 A 1 
ATOM 1874 C CD2 . PHE A 1 240 ? -12.990 11.166  -2.357  1.00 86.47 240 A 1 
ATOM 1875 C CE1 . PHE A 1 240 ? -11.201 10.285  -4.338  1.00 84.80 240 A 1 
ATOM 1876 C CE2 . PHE A 1 240 ? -12.967 9.816   -2.732  1.00 84.70 240 A 1 
ATOM 1877 C CZ  . PHE A 1 240 ? -12.069 9.371   -3.717  1.00 85.54 240 A 1 
ATOM 1878 N N   . SER A 1 241 ? -10.807 16.377  -1.163  1.00 90.97 241 A 1 
ATOM 1879 C CA  . SER A 1 241 ? -10.764 17.840  -1.074  1.00 90.27 241 A 1 
ATOM 1880 C C   . SER A 1 241 ? -9.458  18.439  -1.609  1.00 90.44 241 A 1 
ATOM 1881 O O   . SER A 1 241 ? -9.443  19.612  -1.965  1.00 89.37 241 A 1 
ATOM 1882 C CB  . SER A 1 241 ? -11.033 18.315  0.356   1.00 89.49 241 A 1 
ATOM 1883 O OG  . SER A 1 241 ? -9.913  18.167  1.207   1.00 84.50 241 A 1 
ATOM 1884 N N   . ASN A 1 242 ? -8.379  17.640  -1.717  1.00 91.03 242 A 1 
ATOM 1885 C CA  . ASN A 1 242 ? -7.143  18.081  -2.352  1.00 91.57 242 A 1 
ATOM 1886 C C   . ASN A 1 242 ? -7.280  18.007  -3.892  1.00 91.98 242 A 1 
ATOM 1887 O O   . ASN A 1 242 ? -7.379  16.907  -4.446  1.00 91.94 242 A 1 
ATOM 1888 C CB  . ASN A 1 242 ? -5.956  17.266  -1.801  1.00 91.78 242 A 1 
ATOM 1889 C CG  . ASN A 1 242 ? -4.621  17.764  -2.329  1.00 91.67 242 A 1 
ATOM 1890 O OD1 . ASN A 1 242 ? -4.537  18.408  -3.357  1.00 88.96 242 A 1 
ATOM 1891 N ND2 . ASN A 1 242 ? -3.532  17.482  -1.652  1.00 88.19 242 A 1 
ATOM 1892 N N   . PRO A 1 243 ? -7.264  19.157  -4.616  1.00 91.98 243 A 1 
ATOM 1893 C CA  . PRO A 1 243 ? -7.449  19.181  -6.067  1.00 92.13 243 A 1 
ATOM 1894 C C   . PRO A 1 243 ? -6.262  18.599  -6.841  1.00 93.61 243 A 1 
ATOM 1895 O O   . PRO A 1 243 ? -6.413  18.256  -8.012  1.00 93.13 243 A 1 
ATOM 1896 C CB  . PRO A 1 243 ? -7.674  20.659  -6.408  1.00 90.94 243 A 1 
ATOM 1897 C CG  . PRO A 1 243 ? -6.866  21.392  -5.339  1.00 89.92 243 A 1 
ATOM 1898 C CD  . PRO A 1 243 ? -7.067  20.509  -4.109  1.00 91.60 243 A 1 
ATOM 1899 N N   . HIS A 1 244 ? -5.091  18.458  -6.207  1.00 93.26 244 A 1 
ATOM 1900 C CA  . HIS A 1 244 ? -3.899  17.878  -6.830  1.00 94.61 244 A 1 
ATOM 1901 C C   . HIS A 1 244 ? -3.909  16.342  -6.831  1.00 95.33 244 A 1 
ATOM 1902 O O   . HIS A 1 244 ? -3.096  15.713  -7.504  1.00 94.95 244 A 1 
ATOM 1903 C CB  . HIS A 1 244 ? -2.643  18.436  -6.141  1.00 95.01 244 A 1 
ATOM 1904 C CG  . HIS A 1 244 ? -2.507  19.945  -6.198  1.00 94.73 244 A 1 
ATOM 1905 N ND1 . HIS A 1 244 ? -1.651  20.691  -5.422  1.00 87.04 244 A 1 
ATOM 1906 C CD2 . HIS A 1 244 ? -3.162  20.824  -7.020  1.00 87.68 244 A 1 
ATOM 1907 C CE1 . HIS A 1 244 ? -1.792  21.978  -5.768  1.00 88.40 244 A 1 
ATOM 1908 N NE2 . HIS A 1 244 ? -2.705  22.113  -6.735  1.00 89.84 244 A 1 
ATOM 1909 N N   . ILE A 1 245 ? -4.854  15.714  -6.133  1.00 94.61 245 A 1 
ATOM 1910 C CA  . ILE A 1 245 ? -5.014  14.259  -6.112  1.00 94.74 245 A 1 
ATOM 1911 C C   . ILE A 1 245 ? -6.033  13.840  -7.175  1.00 94.99 245 A 1 
ATOM 1912 O O   . ILE A 1 245 ? -7.221  14.180  -7.102  1.00 94.43 245 A 1 
ATOM 1913 C CB  . ILE A 1 245 ? -5.378  13.761  -4.701  1.00 94.09 245 A 1 
ATOM 1914 C CG1 . ILE A 1 245 ? -4.225  14.104  -3.724  1.00 92.52 245 A 1 
ATOM 1915 C CG2 . ILE A 1 245 ? -5.663  12.246  -4.722  1.00 93.02 245 A 1 
ATOM 1916 C CD1 . ILE A 1 245 ? -4.539  13.792  -2.263  1.00 88.54 245 A 1 
ATOM 1917 N N   . HIS A 1 246 ? -5.566  13.056  -8.139  1.00 95.79 246 A 1 
ATOM 1918 C CA  . HIS A 1 246 ? -6.411  12.536  -9.212  1.00 95.97 246 A 1 
ATOM 1919 C C   . HIS A 1 246 ? -7.169  11.280  -8.776  1.00 95.65 246 A 1 
ATOM 1920 O O   . HIS A 1 246 ? -8.375  11.198  -9.001  1.00 95.15 246 A 1 
ATOM 1921 C CB  . HIS A 1 246 ? -5.550  12.263  -10.449 1.00 96.35 246 A 1 
ATOM 1922 C CG  . HIS A 1 246 ? -4.822  13.479  -10.969 1.00 96.39 246 A 1 
ATOM 1923 N ND1 . HIS A 1 246 ? -3.559  13.887  -10.612 1.00 91.13 246 A 1 
ATOM 1924 C CD2 . HIS A 1 246 ? -5.273  14.350  -11.921 1.00 91.43 246 A 1 
ATOM 1925 C CE1 . HIS A 1 246 ? -3.256  14.980  -11.337 1.00 92.23 246 A 1 
ATOM 1926 N NE2 . HIS A 1 246 ? -4.267  15.290  -12.149 1.00 93.09 246 A 1 
ATOM 1927 N N   . ILE A 1 247 ? -6.476  10.318  -8.149  1.00 95.97 247 A 1 
ATOM 1928 C CA  . ILE A 1 247 ? -7.027  9.006   -7.785  1.00 96.18 247 A 1 
ATOM 1929 C C   . ILE A 1 247 ? -6.755  8.715   -6.306  1.00 95.76 247 A 1 
ATOM 1930 O O   . ILE A 1 247 ? -5.616  8.811   -5.849  1.00 95.15 247 A 1 
ATOM 1931 C CB  . ILE A 1 247 ? -6.436  7.888   -8.678  1.00 96.34 247 A 1 
ATOM 1932 C CG1 . ILE A 1 247 ? -6.595  8.202   -10.183 1.00 95.21 247 A 1 
ATOM 1933 C CG2 . ILE A 1 247 ? -7.071  6.526   -8.337  1.00 95.40 247 A 1 
ATOM 1934 C CD1 . ILE A 1 247 ? -5.877  7.207   -11.098 1.00 93.57 247 A 1 
ATOM 1935 N N   . ALA A 1 248 ? -7.782  8.275   -5.578  1.00 94.54 248 A 1 
ATOM 1936 C CA  . ALA A 1 248 ? -7.618  7.618   -4.286  1.00 94.22 248 A 1 
ATOM 1937 C C   . ALA A 1 248 ? -7.769  6.100   -4.465  1.00 94.42 248 A 1 
ATOM 1938 O O   . ALA A 1 248 ? -8.854  5.615   -4.810  1.00 93.93 248 A 1 
ATOM 1939 C CB  . ALA A 1 248 ? -8.617  8.208   -3.287  1.00 93.48 248 A 1 
ATOM 1940 N N   . LEU A 1 249 ? -6.690  5.344   -4.242  1.00 92.28 249 A 1 
ATOM 1941 C CA  . LEU A 1 249 ? -6.696  3.880   -4.268  1.00 91.53 249 A 1 
ATOM 1942 C C   . LEU A 1 249 ? -7.169  3.338   -2.922  1.00 89.35 249 A 1 
ATOM 1943 O O   . LEU A 1 249 ? -6.426  3.352   -1.933  1.00 84.78 249 A 1 
ATOM 1944 C CB  . LEU A 1 249 ? -5.302  3.333   -4.618  1.00 91.13 249 A 1 
ATOM 1945 C CG  . LEU A 1 249 ? -4.805  3.672   -6.031  1.00 89.10 249 A 1 
ATOM 1946 C CD1 . LEU A 1 249 ? -3.414  3.072   -6.219  1.00 86.31 249 A 1 
ATOM 1947 C CD2 . LEU A 1 249 ? -5.719  3.108   -7.116  1.00 86.58 249 A 1 
ATOM 1948 N N   . SER A 1 250 ? -8.390  2.846   -2.893  1.00 90.16 250 A 1 
ATOM 1949 C CA  . SER A 1 250 ? -8.975  2.239   -1.700  1.00 89.23 250 A 1 
ATOM 1950 C C   . SER A 1 250 ? -8.905  0.712   -1.777  1.00 89.08 250 A 1 
ATOM 1951 O O   . SER A 1 250 ? -9.274  0.106   -2.786  1.00 87.70 250 A 1 
ATOM 1952 C CB  . SER A 1 250 ? -10.403 2.742   -1.492  1.00 87.33 250 A 1 
ATOM 1953 O OG  . SER A 1 250 ? -10.838 2.398   -0.189  1.00 78.85 250 A 1 
ATOM 1954 N N   . GLY A 1 251 ? -8.399  0.087   -0.716  1.00 86.12 251 A 1 
ATOM 1955 C CA  . GLY A 1 251 ? -8.440  -1.361  -0.531  1.00 84.76 251 A 1 
ATOM 1956 C C   . GLY A 1 251 ? -9.755  -1.767  0.127   1.00 84.31 251 A 1 
ATOM 1957 O O   . GLY A 1 251 ? -9.933  -1.514  1.318   1.00 81.12 251 A 1 
ATOM 1958 N N   . MET A 1 252 ? -10.652 -2.369  -0.635  1.00 86.77 252 A 1 
ATOM 1959 C CA  . MET A 1 252 ? -11.984 -2.792  -0.198  1.00 87.05 252 A 1 
ATOM 1960 C C   . MET A 1 252 ? -12.085 -4.314  -0.252  1.00 86.73 252 A 1 
ATOM 1961 O O   . MET A 1 252 ? -11.548 -4.943  -1.164  1.00 84.61 252 A 1 
ATOM 1962 C CB  . MET A 1 252 ? -13.048 -2.124  -1.078  1.00 86.19 252 A 1 
ATOM 1963 C CG  . MET A 1 252 ? -13.060 -0.605  -0.900  1.00 85.17 252 A 1 
ATOM 1964 S SD  . MET A 1 252 ? -13.826 0.338   -2.245  1.00 83.20 252 A 1 
ATOM 1965 C CE  . MET A 1 252 ? -12.566 0.203   -3.532  1.00 75.57 252 A 1 
ATOM 1966 N N   . SER A 1 253 ? -12.756 -4.901  0.719   1.00 87.79 253 A 1 
ATOM 1967 C CA  . SER A 1 253 ? -12.931 -6.351  0.848   1.00 87.53 253 A 1 
ATOM 1968 C C   . SER A 1 253 ? -14.390 -6.802  0.757   1.00 89.37 253 A 1 
ATOM 1969 O O   . SER A 1 253 ? -14.663 -7.994  0.881   1.00 88.49 253 A 1 
ATOM 1970 C CB  . SER A 1 253 ? -12.284 -6.844  2.147   1.00 84.24 253 A 1 
ATOM 1971 O OG  . SER A 1 253 ? -12.832 -6.182  3.274   1.00 76.54 253 A 1 
ATOM 1972 N N   . SER A 1 254 ? -15.320 -5.875  0.530   1.00 89.25 254 A 1 
ATOM 1973 C CA  . SER A 1 254 ? -16.736 -6.184  0.316   1.00 89.43 254 A 1 
ATOM 1974 C C   . SER A 1 254 ? -17.392 -5.201  -0.660  1.00 91.07 254 A 1 
ATOM 1975 O O   . SER A 1 254 ? -16.883 -4.101  -0.893  1.00 91.35 254 A 1 
ATOM 1976 C CB  . SER A 1 254 ? -17.483 -6.253  1.656   1.00 87.67 254 A 1 
ATOM 1977 O OG  . SER A 1 254 ? -18.028 -5.016  2.054   1.00 85.97 254 A 1 
ATOM 1978 N N   . ILE A 1 255 ? -18.521 -5.615  -1.244  1.00 91.29 255 A 1 
ATOM 1979 C CA  . ILE A 1 255 ? -19.317 -4.782  -2.156  1.00 92.34 255 A 1 
ATOM 1980 C C   . ILE A 1 255 ? -19.888 -3.573  -1.410  1.00 91.43 255 A 1 
ATOM 1981 O O   . ILE A 1 255 ? -19.874 -2.473  -1.951  1.00 90.68 255 A 1 
ATOM 1982 C CB  . ILE A 1 255 ? -20.408 -5.637  -2.849  1.00 93.66 255 A 1 
ATOM 1983 C CG1 . ILE A 1 255 ? -19.731 -6.595  -3.856  1.00 93.24 255 A 1 
ATOM 1984 C CG2 . ILE A 1 255 ? -21.459 -4.755  -3.548  1.00 92.91 255 A 1 
ATOM 1985 C CD1 . ILE A 1 255 ? -20.682 -7.590  -4.540  1.00 90.52 255 A 1 
ATOM 1986 N N   . GLU A 1 256 ? -20.296 -3.730  -0.165  1.00 89.11 256 A 1 
ATOM 1987 C CA  . GLU A 1 256 ? -20.844 -2.653  0.659   1.00 87.60 256 A 1 
ATOM 1988 C C   . GLU A 1 256 ? -19.814 -1.535  0.871   1.00 87.45 256 A 1 
ATOM 1989 O O   . GLU A 1 256 ? -20.129 -0.363  0.686   1.00 86.68 256 A 1 
ATOM 1990 C CB  . GLU A 1 256 ? -21.319 -3.193  2.021   1.00 87.34 256 A 1 
ATOM 1991 C CG  . GLU A 1 256 ? -22.368 -4.317  1.955   1.00 81.54 256 A 1 
ATOM 1992 C CD  . GLU A 1 256 ? -21.804 -5.694  1.548   1.00 77.79 256 A 1 
ATOM 1993 O OE1 . GLU A 1 256 ? -22.608 -6.574  1.186   1.00 69.78 256 A 1 
ATOM 1994 O OE2 . GLU A 1 256 ? -20.556 -5.870  1.565   1.00 70.80 256 A 1 
ATOM 1995 N N   . GLN A 1 257 ? -18.560 -1.889  1.171   1.00 88.63 257 A 1 
ATOM 1996 C CA  . GLN A 1 257 ? -17.470 -0.913  1.285   1.00 87.50 257 A 1 
ATOM 1997 C C   . GLN A 1 257 ? -17.195 -0.200  -0.044  1.00 88.58 257 A 1 
ATOM 1998 O O   . GLN A 1 257 ? -16.895 0.994   -0.068  1.00 88.34 257 A 1 
ATOM 1999 C CB  . GLN A 1 257 ? -16.178 -1.619  1.725   1.00 85.76 257 A 1 
ATOM 2000 C CG  . GLN A 1 257 ? -16.199 -2.054  3.193   1.00 81.10 257 A 1 
ATOM 2001 C CD  . GLN A 1 257 ? -14.921 -2.790  3.598   1.00 80.57 257 A 1 
ATOM 2002 O OE1 . GLN A 1 257 ? -14.104 -3.239  2.801   1.00 75.02 257 A 1 
ATOM 2003 N NE2 . GLN A 1 257 ? -14.692 -2.943  4.883   1.00 73.29 257 A 1 
ATOM 2004 N N   . LEU A 1 258 ? -17.271 -0.931  -1.157  1.00 90.10 258 A 1 
ATOM 2005 C CA  . LEU A 1 258 ? -17.103 -0.357  -2.489  1.00 91.36 258 A 1 
ATOM 2006 C C   . LEU A 1 258 ? -18.211 0.651   -2.808  1.00 91.46 258 A 1 
ATOM 2007 O O   . LEU A 1 258 ? -17.912 1.743   -3.295  1.00 91.56 258 A 1 
ATOM 2008 C CB  . LEU A 1 258 ? -17.043 -1.507  -3.509  1.00 92.82 258 A 1 
ATOM 2009 C CG  . LEU A 1 258 ? -17.162 -1.068  -4.973  1.00 92.78 258 A 1 
ATOM 2010 C CD1 . LEU A 1 258 ? -15.964 -0.246  -5.436  1.00 91.61 258 A 1 
ATOM 2011 C CD2 . LEU A 1 258 ? -17.288 -2.307  -5.853  1.00 92.17 258 A 1 
ATOM 2012 N N   . GLU A 1 259 ? -19.464 0.309   -2.537  1.00 90.82 259 A 1 
ATOM 2013 C CA  . GLU A 1 259 ? -20.613 1.181   -2.794  1.00 91.09 259 A 1 
ATOM 2014 C C   . GLU A 1 259 ? -20.599 2.422   -1.891  1.00 90.37 259 A 1 
ATOM 2015 O O   . GLU A 1 259 ? -20.820 3.528   -2.388  1.00 89.40 259 A 1 
ATOM 2016 C CB  . GLU A 1 259 ? -21.915 0.384   -2.647  1.00 92.44 259 A 1 
ATOM 2017 C CG  . GLU A 1 259 ? -22.064 -0.630  -3.797  1.00 92.47 259 A 1 
ATOM 2018 C CD  . GLU A 1 259 ? -23.372 -1.423  -3.783  1.00 91.99 259 A 1 
ATOM 2019 O OE1 . GLU A 1 259 ? -23.702 -1.949  -4.882  1.00 87.39 259 A 1 
ATOM 2020 O OE2 . GLU A 1 259 ? -24.056 -1.487  -2.745  1.00 88.48 259 A 1 
ATOM 2021 N N   . GLU A 1 260 ? -20.238 2.269   -0.617  1.00 89.51 260 A 1 
ATOM 2022 C CA  . GLU A 1 260 ? -20.009 3.385   0.314   1.00 87.73 260 A 1 
ATOM 2023 C C   . GLU A 1 260 ? -18.952 4.350   -0.246  1.00 88.41 260 A 1 
ATOM 2024 O O   . GLU A 1 260 ? -19.208 5.546   -0.398  1.00 87.68 260 A 1 
ATOM 2025 C CB  . GLU A 1 260 ? -19.590 2.825   1.694   1.00 85.20 260 A 1 
ATOM 2026 C CG  . GLU A 1 260 ? -19.392 3.900   2.782   1.00 76.08 260 A 1 
ATOM 2027 C CD  . GLU A 1 260 ? -18.825 3.362   4.120   1.00 72.81 260 A 1 
ATOM 2028 O OE1 . GLU A 1 260 ? -18.533 4.191   5.023   1.00 64.73 260 A 1 
ATOM 2029 O OE2 . GLU A 1 260 ? -18.617 2.135   4.262   1.00 65.31 260 A 1 
ATOM 2030 N N   . ASN A 1 261 ? -17.786 3.829   -0.640  1.00 90.21 261 A 1 
ATOM 2031 C CA  . ASN A 1 261 ? -16.703 4.654   -1.175  1.00 90.28 261 A 1 
ATOM 2032 C C   . ASN A 1 261 ? -17.073 5.322   -2.509  1.00 91.00 261 A 1 
ATOM 2033 O O   . ASN A 1 261 ? -16.719 6.480   -2.731  1.00 90.20 261 A 1 
ATOM 2034 C CB  . ASN A 1 261 ? -15.440 3.792   -1.322  1.00 89.37 261 A 1 
ATOM 2035 C CG  . ASN A 1 261 ? -14.774 3.453   -0.003  1.00 88.03 261 A 1 
ATOM 2036 O OD1 . ASN A 1 261 ? -15.080 3.948   1.059   1.00 82.20 261 A 1 
ATOM 2037 N ND2 . ASN A 1 261 ? -13.761 2.622   -0.038  1.00 80.87 261 A 1 
ATOM 2038 N N   . ALA A 1 262 ? -17.790 4.622   -3.394  1.00 91.41 262 A 1 
ATOM 2039 C CA  . ALA A 1 262 ? -18.245 5.177   -4.666  1.00 92.13 262 A 1 
ATOM 2040 C C   . ALA A 1 262 ? -19.229 6.340   -4.459  1.00 91.68 262 A 1 
ATOM 2041 O O   . ALA A 1 262 ? -19.100 7.365   -5.129  1.00 90.93 262 A 1 
ATOM 2042 C CB  . ALA A 1 262 ? -18.853 4.055   -5.515  1.00 93.36 262 A 1 
ATOM 2043 N N   . ALA A 1 263 ? -20.141 6.226   -3.493  1.00 91.79 263 A 1 
ATOM 2044 C CA  . ALA A 1 263 ? -21.076 7.297   -3.149  1.00 90.70 263 A 1 
ATOM 2045 C C   . ALA A 1 263 ? -20.358 8.556   -2.628  1.00 90.37 263 A 1 
ATOM 2046 O O   . ALA A 1 263 ? -20.743 9.676   -2.963  1.00 88.77 263 A 1 
ATOM 2047 C CB  . ALA A 1 263 ? -22.076 6.745   -2.125  1.00 89.87 263 A 1 
ATOM 2048 N N   . ILE A 1 264 ? -19.265 8.385   -1.872  1.00 90.91 264 A 1 
ATOM 2049 C CA  . ILE A 1 264 ? -18.464 9.507   -1.356  1.00 90.17 264 A 1 
ATOM 2050 C C   . ILE A 1 264 ? -17.803 10.301  -2.492  1.00 90.43 264 A 1 
ATOM 2051 O O   . ILE A 1 264 ? -17.725 11.526  -2.416  1.00 89.25 264 A 1 
ATOM 2052 C CB  . ILE A 1 264 ? -17.416 8.983   -0.348  1.00 88.63 264 A 1 
ATOM 2053 C CG1 . ILE A 1 264 ? -18.103 8.396   0.903   1.00 86.23 264 A 1 
ATOM 2054 C CG2 . ILE A 1 264 ? -16.446 10.101  0.089   1.00 85.58 264 A 1 
ATOM 2055 C CD1 . ILE A 1 264 ? -17.202 7.431   1.680   1.00 78.77 264 A 1 
ATOM 2056 N N   . VAL A 1 265 ? -17.337 9.629   -3.556  1.00 90.23 265 A 1 
ATOM 2057 C CA  . VAL A 1 265 ? -16.669 10.289  -4.696  1.00 89.66 265 A 1 
ATOM 2058 C C   . VAL A 1 265 ? -17.583 11.283  -5.404  1.00 88.39 265 A 1 
ATOM 2059 O O   . VAL A 1 265 ? -17.107 12.298  -5.920  1.00 85.46 265 A 1 
ATOM 2060 C CB  . VAL A 1 265 ? -16.165 9.256   -5.713  1.00 88.87 265 A 1 
ATOM 2061 C CG1 . VAL A 1 265 ? -15.507 9.894   -6.945  1.00 82.71 265 A 1 
ATOM 2062 C CG2 . VAL A 1 265 ? -15.118 8.347   -5.084  1.00 82.80 265 A 1 
ATOM 2063 N N   . ASP A 1 266 ? -18.889 11.017  -5.434  1.00 86.07 266 A 1 
ATOM 2064 C CA  . ASP A 1 266 ? -19.854 11.886  -6.106  1.00 83.57 266 A 1 
ATOM 2065 C C   . ASP A 1 266 ? -20.129 13.182  -5.324  1.00 82.73 266 A 1 
ATOM 2066 O O   . ASP A 1 266 ? -20.610 14.163  -5.898  1.00 79.79 266 A 1 
ATOM 2067 C CB  . ASP A 1 266 ? -21.121 11.090  -6.449  1.00 82.67 266 A 1 
ATOM 2068 C CG  . ASP A 1 266 ? -20.878 10.059  -7.571  1.00 79.78 266 A 1 
ATOM 2069 O OD1 . ASP A 1 266 ? -19.970 10.277  -8.413  1.00 75.63 266 A 1 
ATOM 2070 O OD2 . ASP A 1 266 ? -21.633 9.068   -7.649  1.00 74.49 266 A 1 
ATOM 2071 N N   . ASN A 1 267 ? -19.731 13.237  -4.050  1.00 84.42 267 A 1 
ATOM 2072 C CA  . ASN A 1 267 ? -19.813 14.455  -3.253  1.00 83.25 267 A 1 
ATOM 2073 C C   . ASN A 1 267 ? -18.608 15.380  -3.524  1.00 82.25 267 A 1 
ATOM 2074 O O   . ASN A 1 267 ? -17.526 15.227  -2.956  1.00 80.19 267 A 1 
ATOM 2075 C CB  . ASN A 1 267 ? -19.977 14.078  -1.776  1.00 83.06 267 A 1 
ATOM 2076 C CG  . ASN A 1 267 ? -20.205 15.293  -0.892  1.00 82.85 267 A 1 
ATOM 2077 O OD1 . ASN A 1 267 ? -20.147 16.443  -1.311  1.00 79.08 267 A 1 
ATOM 2078 N ND2 . ASN A 1 267 ? -20.467 15.070  0.375   1.00 77.64 267 A 1 
ATOM 2079 N N   . THR A 1 268 ? -18.813 16.382  -4.375  1.00 80.78 268 A 1 
ATOM 2080 C CA  . THR A 1 268 ? -17.799 17.391  -4.739  1.00 78.27 268 A 1 
ATOM 2081 C C   . THR A 1 268 ? -17.868 18.672  -3.904  1.00 80.27 268 A 1 
ATOM 2082 O O   . THR A 1 268 ? -17.108 19.610  -4.163  1.00 78.44 268 A 1 
ATOM 2083 C CB  . THR A 1 268 ? -17.886 17.745  -6.230  1.00 76.45 268 A 1 
ATOM 2084 O OG1 . THR A 1 268 ? -19.161 18.251  -6.538  1.00 73.37 268 A 1 
ATOM 2085 C CG2 . THR A 1 268 ? -17.645 16.529  -7.121  1.00 71.77 268 A 1 
ATOM 2086 N N   . ALA A 1 269 ? -18.770 18.754  -2.925  1.00 83.10 269 A 1 
ATOM 2087 C CA  . ALA A 1 269 ? -18.881 19.933  -2.076  1.00 83.93 269 A 1 
ATOM 2088 C C   . ALA A 1 269 ? -17.592 20.150  -1.259  1.00 85.59 269 A 1 
ATOM 2089 O O   . ALA A 1 269 ? -16.925 19.172  -0.896  1.00 85.54 269 A 1 
ATOM 2090 C CB  . ALA A 1 269 ? -20.114 19.790  -1.175  1.00 83.68 269 A 1 
ATOM 2091 N N   . PRO A 1 270 ? -17.216 21.393  -0.917  1.00 85.84 270 A 1 
ATOM 2092 C CA  . PRO A 1 270 ? -16.159 21.642  0.060   1.00 86.53 270 A 1 
ATOM 2093 C C   . PRO A 1 270 ? -16.438 20.920  1.386   1.00 88.51 270 A 1 
ATOM 2094 O O   . PRO A 1 270 ? -17.589 20.605  1.697   1.00 87.85 270 A 1 
ATOM 2095 C CB  . PRO A 1 270 ? -16.118 23.161  0.242   1.00 85.20 270 A 1 
ATOM 2096 C CG  . PRO A 1 270 ? -16.718 23.693  -1.059  1.00 80.93 270 A 1 
ATOM 2097 C CD  . PRO A 1 270 ? -17.769 22.642  -1.408  1.00 82.72 270 A 1 
ATOM 2098 N N   . LEU A 1 271 ? -15.390 20.668  2.173   1.00 88.05 271 A 1 
ATOM 2099 C CA  . LEU A 1 271 ? -15.562 20.132  3.525   1.00 90.00 271 A 1 
ATOM 2100 C C   . LEU A 1 271 ? -16.402 21.104  4.362   1.00 91.43 271 A 1 
ATOM 2101 O O   . LEU A 1 271 ? -16.031 22.270  4.530   1.00 91.06 271 A 1 
ATOM 2102 C CB  . LEU A 1 271 ? -14.201 19.889  4.197   1.00 89.70 271 A 1 
ATOM 2103 C CG  . LEU A 1 271 ? -13.354 18.771  3.574   1.00 88.68 271 A 1 
ATOM 2104 C CD1 . LEU A 1 271 ? -11.972 18.769  4.229   1.00 85.92 271 A 1 
ATOM 2105 C CD2 . LEU A 1 271 ? -13.975 17.390  3.772   1.00 85.73 271 A 1 
ATOM 2106 N N   . SER A 1 272 ? -17.511 20.613  4.891   1.00 90.68 272 A 1 
ATOM 2107 C CA  . SER A 1 272 ? -18.375 21.367  5.802   1.00 90.50 272 A 1 
ATOM 2108 C C   . SER A 1 272 ? -17.677 21.642  7.143   1.00 91.50 272 A 1 
ATOM 2109 O O   . SER A 1 272 ? -16.758 20.902  7.523   1.00 92.01 272 A 1 
ATOM 2110 C CB  . SER A 1 272 ? -19.688 20.613  6.023   1.00 89.74 272 A 1 
ATOM 2111 O OG  . SER A 1 272 ? -19.447 19.379  6.661   1.00 88.16 272 A 1 
ATOM 2112 N N   . PRO A 1 273 ? -18.124 22.640  7.921   1.00 92.19 273 A 1 
ATOM 2113 C CA  . PRO A 1 273 ? -17.602 22.881  9.272   1.00 92.51 273 A 1 
ATOM 2114 C C   . PRO A 1 273 ? -17.666 21.641  10.174  1.00 92.04 273 A 1 
ATOM 2115 O O   . PRO A 1 273 ? -16.701 21.330  10.866  1.00 90.99 273 A 1 
ATOM 2116 C CB  . PRO A 1 273 ? -18.442 24.035  9.828   1.00 93.01 273 A 1 
ATOM 2117 C CG  . PRO A 1 273 ? -18.855 24.804  8.569   1.00 92.22 273 A 1 
ATOM 2118 C CD  . PRO A 1 273 ? -19.073 23.685  7.550   1.00 92.65 273 A 1 
ATOM 2119 N N   . VAL A 1 274 ? -18.753 20.864  10.082  1.00 89.97 274 A 1 
ATOM 2120 C CA  . VAL A 1 274 ? -18.941 19.616  10.843  1.00 87.41 274 A 1 
ATOM 2121 C C   . VAL A 1 274 ? -17.916 18.549  10.439  1.00 86.85 274 A 1 
ATOM 2122 O O   . VAL A 1 274 ? -17.341 17.875  11.295  1.00 85.75 274 A 1 
ATOM 2123 C CB  . VAL A 1 274 ? -20.376 19.085  10.661  1.00 86.45 274 A 1 
ATOM 2124 C CG1 . VAL A 1 274 ? -20.605 17.768  11.409  1.00 82.65 274 A 1 
ATOM 2125 C CG2 . VAL A 1 274 ? -21.412 20.097  11.163  1.00 82.61 274 A 1 
ATOM 2126 N N   . GLU A 1 275 ? -17.641 18.391  9.135   1.00 88.13 275 A 1 
ATOM 2127 C CA  . GLU A 1 275 ? -16.593 17.480  8.658   1.00 87.41 275 A 1 
ATOM 2128 C C   . GLU A 1 275 ? -15.205 17.927  9.134   1.00 87.51 275 A 1 
ATOM 2129 O O   . GLU A 1 275 ? -14.406 17.084  9.549   1.00 87.13 275 A 1 
ATOM 2130 C CB  . GLU A 1 275 ? -16.612 17.389  7.125   1.00 87.20 275 A 1 
ATOM 2131 C CG  . GLU A 1 275 ? -17.764 16.544  6.554   1.00 86.09 275 A 1 
ATOM 2132 C CD  . GLU A 1 275 ? -17.899 16.764  5.041   1.00 86.87 275 A 1 
ATOM 2133 O OE1 . GLU A 1 275 ? -17.762 15.813  4.244   1.00 79.62 275 A 1 
ATOM 2134 O OE2 . GLU A 1 275 ? -18.123 17.932  4.658   1.00 80.89 275 A 1 
ATOM 2135 N N   . GLN A 1 276 ? -14.919 19.234  9.128   1.00 88.56 276 A 1 
ATOM 2136 C CA  . GLN A 1 276 ? -13.653 19.783  9.623   1.00 88.05 276 A 1 
ATOM 2137 C C   . GLN A 1 276 ? -13.473 19.538  11.126  1.00 87.69 276 A 1 
ATOM 2138 O O   . GLN A 1 276 ? -12.413 19.069  11.544  1.00 86.89 276 A 1 
ATOM 2139 C CB  . GLN A 1 276 ? -13.562 21.282  9.313   1.00 88.83 276 A 1 
ATOM 2140 C CG  . GLN A 1 276 ? -13.465 21.572  7.806   1.00 86.74 276 A 1 
ATOM 2141 C CD  . GLN A 1 276 ? -13.464 23.065  7.503   1.00 84.42 276 A 1 
ATOM 2142 O OE1 . GLN A 1 276 ? -13.081 23.905  8.300   1.00 78.24 276 A 1 
ATOM 2143 N NE2 . GLN A 1 276 ? -13.877 23.463  6.321   1.00 76.01 276 A 1 
ATOM 2144 N N   . GLU A 1 277 ? -14.499 19.778  11.939  1.00 87.50 277 A 1 
ATOM 2145 C CA  . GLU A 1 277 ? -14.484 19.467  13.377  1.00 85.61 277 A 1 
ATOM 2146 C C   . GLU A 1 277 ? -14.253 17.974  13.630  1.00 84.13 277 A 1 
ATOM 2147 O O   . GLU A 1 277 ? -13.428 17.599  14.471  1.00 82.72 277 A 1 
ATOM 2148 C CB  . GLU A 1 277 ? -15.808 19.888  14.021  1.00 86.75 277 A 1 
ATOM 2149 C CG  . GLU A 1 277 ? -15.916 21.408  14.198  1.00 81.04 277 A 1 
ATOM 2150 C CD  . GLU A 1 277 ? -17.261 21.843  14.805  1.00 76.86 277 A 1 
ATOM 2151 O OE1 . GLU A 1 277 ? -17.442 23.069  14.955  1.00 69.57 277 A 1 
ATOM 2152 O OE2 . GLU A 1 277 ? -18.089 20.958  15.127  1.00 70.99 277 A 1 
ATOM 2153 N N   . ARG A 1 278 ? -14.916 17.102  12.857  1.00 84.74 278 A 1 
ATOM 2154 C CA  . ARG A 1 278 ? -14.729 15.649  12.939  1.00 82.37 278 A 1 
ATOM 2155 C C   . ARG A 1 278 ? -13.307 15.240  12.550  1.00 82.04 278 A 1 
ATOM 2156 O O   . ARG A 1 278 ? -12.714 14.415  13.240  1.00 80.48 278 A 1 
ATOM 2157 C CB  . ARG A 1 278 ? -15.810 14.951  12.103  1.00 81.56 278 A 1 
ATOM 2158 C CG  . ARG A 1 278 ? -15.821 13.430  12.319  1.00 74.52 278 A 1 
ATOM 2159 C CD  . ARG A 1 278 ? -17.036 12.813  11.608  1.00 72.49 278 A 1 
ATOM 2160 N NE  . ARG A 1 278 ? -17.014 11.335  11.644  1.00 66.54 278 A 1 
ATOM 2161 C CZ  . ARG A 1 278 ? -17.779 10.531  10.919  1.00 61.15 278 A 1 
ATOM 2162 N NH1 . ARG A 1 278 ? -18.709 10.987  10.121  1.00 58.00 278 A 1 
ATOM 2163 N NH2 . ARG A 1 278 ? -17.616 9.239   10.968  1.00 54.03 278 A 1 
ATOM 2164 N N   . ILE A 1 279 ? -12.734 15.843  11.503  1.00 85.19 279 A 1 
ATOM 2165 C CA  . ILE A 1 279 ? -11.329 15.634  11.117  1.00 84.19 279 A 1 
ATOM 2166 C C   . ILE A 1 279 ? -10.395 16.025  12.265  1.00 83.35 279 A 1 
ATOM 2167 O O   . ILE A 1 279 ? -9.524  15.233  12.626  1.00 82.33 279 A 1 
ATOM 2168 C CB  . ILE A 1 279 ? -10.990 16.402  9.814   1.00 84.55 279 A 1 
ATOM 2169 C CG1 . ILE A 1 279 ? -11.637 15.691  8.607   1.00 83.47 279 A 1 
ATOM 2170 C CG2 . ILE A 1 279 ? -9.471  16.526  9.588   1.00 83.03 279 A 1 
ATOM 2171 C CD1 . ILE A 1 279 ? -11.717 16.556  7.345   1.00 79.18 279 A 1 
ATOM 2172 N N   . LEU A 1 280 ? -10.587 17.203  12.873  1.00 84.13 280 A 1 
ATOM 2173 C CA  . LEU A 1 280 ? -9.764  17.668  13.995  1.00 83.06 280 A 1 
ATOM 2174 C C   . LEU A 1 280 ? -9.852  16.722  15.199  1.00 81.52 280 A 1 
ATOM 2175 O O   . LEU A 1 280 ? -8.823  16.360  15.775  1.00 80.53 280 A 1 
ATOM 2176 C CB  . LEU A 1 280 ? -10.197 19.090  14.394  1.00 85.10 280 A 1 
ATOM 2177 C CG  . LEU A 1 280 ? -9.819  20.184  13.376  1.00 80.29 280 A 1 
ATOM 2178 C CD1 . LEU A 1 280 ? -10.479 21.501  13.783  1.00 77.11 280 A 1 
ATOM 2179 C CD2 . LEU A 1 280 ? -8.306  20.401  13.309  1.00 76.90 280 A 1 
ATOM 2180 N N   . ALA A 1 281 ? -11.054 16.257  15.549  1.00 80.74 281 A 1 
ATOM 2181 C CA  . ALA A 1 281 ? -11.251 15.280  16.619  1.00 78.10 281 A 1 
ATOM 2182 C C   . ALA A 1 281 ? -10.542 13.948  16.318  1.00 76.93 281 A 1 
ATOM 2183 O O   . ALA A 1 281 ? -9.856  13.396  17.180  1.00 75.03 281 A 1 
ATOM 2184 C CB  . ALA A 1 281 ? -12.757 15.090  16.829  1.00 78.53 281 A 1 
ATOM 2185 N N   . MET A 1 282 ? -10.646 13.457  15.072  1.00 77.00 282 A 1 
ATOM 2186 C CA  . MET A 1 282 ? -9.950  12.255  14.617  1.00 75.59 282 A 1 
ATOM 2187 C C   . MET A 1 282 ? -8.430  12.426  14.649  1.00 74.88 282 A 1 
ATOM 2188 O O   . MET A 1 282 ? -7.733  11.521  15.095  1.00 74.27 282 A 1 
ATOM 2189 C CB  . MET A 1 282 ? -10.390 11.899  13.195  1.00 75.56 282 A 1 
ATOM 2190 C CG  . MET A 1 282 ? -11.815 11.348  13.142  1.00 71.04 282 A 1 
ATOM 2191 S SD  . MET A 1 282 ? -12.492 11.234  11.467  1.00 68.86 282 A 1 
ATOM 2192 C CE  . MET A 1 282 ? -11.345 10.041  10.745  1.00 62.17 282 A 1 
ATOM 2193 N N   . MET A 1 283 ? -7.907  13.578  14.210  1.00 76.98 283 A 1 
ATOM 2194 C CA  . MET A 1 283 ? -6.472  13.871  14.263  1.00 75.58 283 A 1 
ATOM 2195 C C   . MET A 1 283 ? -5.955  13.865  15.700  1.00 74.50 283 A 1 
ATOM 2196 O O   . MET A 1 283 ? -4.972  13.183  15.974  1.00 73.84 283 A 1 
ATOM 2197 C CB  . MET A 1 283 ? -6.166  15.208  13.587  1.00 76.75 283 A 1 
ATOM 2198 C CG  . MET A 1 283 ? -6.268  15.110  12.061  1.00 74.63 283 A 1 
ATOM 2199 S SD  . MET A 1 283 ? -5.931  16.663  11.178  1.00 71.56 283 A 1 
ATOM 2200 C CE  . MET A 1 283 ? -4.171  16.873  11.574  1.00 64.75 283 A 1 
ATOM 2201 N N   . LYS A 1 284 ? -6.660  14.515  16.629  1.00 73.12 284 A 1 
ATOM 2202 C CA  . LYS A 1 284 ? -6.297  14.549  18.052  1.00 72.07 284 A 1 
ATOM 2203 C C   . LYS A 1 284 ? -6.270  13.151  18.678  1.00 70.75 284 A 1 
ATOM 2204 O O   . LYS A 1 284 ? -5.330  12.805  19.392  1.00 68.74 284 A 1 
ATOM 2205 C CB  . LYS A 1 284 ? -7.278  15.477  18.778  1.00 73.82 284 A 1 
ATOM 2206 C CG  . LYS A 1 284 ? -6.873  15.699  20.238  1.00 70.00 284 A 1 
ATOM 2207 C CD  . LYS A 1 284 ? -7.845  16.671  20.909  1.00 68.30 284 A 1 
ATOM 2208 C CE  . LYS A 1 284 ? -7.416  16.904  22.360  1.00 62.19 284 A 1 
ATOM 2209 N NZ  . LYS A 1 284 ? -8.330  17.856  23.039  1.00 56.52 284 A 1 
ATOM 2210 N N   . GLU A 1 285 ? -7.271  12.323  18.393  1.00 68.67 285 A 1 
ATOM 2211 C CA  . GLU A 1 285 ? -7.294  10.937  18.872  1.00 66.98 285 A 1 
ATOM 2212 C C   . GLU A 1 285 ? -6.172  10.102  18.241  1.00 67.09 285 A 1 
ATOM 2213 O O   . GLU A 1 285 ? -5.549  9.261   18.897  1.00 64.87 285 A 1 
ATOM 2214 C CB  . GLU A 1 285 ? -8.681  10.340  18.606  1.00 64.70 285 A 1 
ATOM 2215 C CG  . GLU A 1 285 ? -8.840  8.878   19.057  1.00 57.64 285 A 1 
ATOM 2216 C CD  . GLU A 1 285 ? -8.501  8.613   20.528  1.00 54.24 285 A 1 
ATOM 2217 O OE1 . GLU A 1 285 ? -8.318  7.422   20.867  1.00 51.00 285 A 1 
ATOM 2218 O OE2 . GLU A 1 285 ? -8.343  9.550   21.341  1.00 49.65 285 A 1 
ATOM 2219 N N   . ASN A 1 286 ? -5.857  10.370  16.971  1.00 67.16 286 A 1 
ATOM 2220 C CA  . ASN A 1 286 ? -4.775  9.681   16.292  1.00 65.29 286 A 1 
ATOM 2221 C C   . ASN A 1 286 ? -3.385  10.130  16.748  1.00 64.84 286 A 1 
ATOM 2222 O O   . ASN A 1 286 ? -2.480  9.292   16.753  1.00 63.32 286 A 1 
ATOM 2223 C CB  . ASN A 1 286 ? -4.976  9.805   14.785  1.00 63.83 286 A 1 
ATOM 2224 C CG  . ASN A 1 286 ? -5.983  8.775   14.316  1.00 59.18 286 A 1 
ATOM 2225 O OD1 . ASN A 1 286 ? -5.758  7.579   14.438  1.00 55.53 286 A 1 
ATOM 2226 N ND2 . ASN A 1 286 ? -7.086  9.166   13.753  1.00 53.66 286 A 1 
ATOM 2227 N N   . GLU A 1 287 ? -3.200  11.379  17.168  1.00 64.52 287 A 1 
ATOM 2228 C CA  . GLU A 1 287 ? -1.983  11.855  17.838  1.00 63.56 287 A 1 
ATOM 2229 C C   . GLU A 1 287 ? -1.752  11.103  19.152  1.00 62.31 287 A 1 
ATOM 2230 O O   . GLU A 1 287 ? -0.640  10.638  19.398  1.00 60.61 287 A 1 
ATOM 2231 C CB  . GLU A 1 287 ? -2.071  13.360  18.102  1.00 63.86 287 A 1 
ATOM 2232 C CG  . GLU A 1 287 ? -1.834  14.191  16.832  1.00 58.76 287 A 1 
ATOM 2233 C CD  . GLU A 1 287 ? -2.106  15.691  17.033  1.00 56.80 287 A 1 
ATOM 2234 O OE1 . GLU A 1 287 ? -1.996  16.423  16.021  1.00 52.89 287 A 1 
ATOM 2235 O OE2 . GLU A 1 287 ? -2.432  16.100  18.172  1.00 53.64 287 A 1 
ATOM 2236 N N   . ARG A 1 288 ? -2.810  10.861  19.941  1.00 63.44 288 A 1 
ATOM 2237 C CA  . ARG A 1 288 ? -2.741  10.029  21.160  1.00 62.39 288 A 1 
ATOM 2238 C C   . ARG A 1 288 ? -2.267  8.599   20.865  1.00 62.62 288 A 1 
ATOM 2239 O O   . ARG A 1 288 ? -1.589  7.987   21.684  1.00 61.32 288 A 1 
ATOM 2240 C CB  . ARG A 1 288 ? -4.128  10.020  21.825  1.00 60.50 288 A 1 
ATOM 2241 C CG  . ARG A 1 288 ? -4.120  9.382   23.218  1.00 54.71 288 A 1 
ATOM 2242 C CD  . ARG A 1 288 ? -5.545  9.256   23.778  1.00 53.26 288 A 1 
ATOM 2243 N NE  . ARG A 1 288 ? -6.327  8.195   23.110  1.00 50.42 288 A 1 
ATOM 2244 C CZ  . ARG A 1 288 ? -6.309  6.901   23.355  1.00 44.90 288 A 1 
ATOM 2245 N NH1 . ARG A 1 288 ? -5.513  6.366   24.237  1.00 43.11 288 A 1 
ATOM 2246 N NH2 . ARG A 1 288 ? -7.106  6.106   22.708  1.00 41.76 288 A 1 
ATOM 2247 N N   . LEU A 1 289 ? -2.620  8.074   19.694  1.00 58.01 289 A 1 
ATOM 2248 C CA  . LEU A 1 289 ? -2.253  6.732   19.227  1.00 56.67 289 A 1 
ATOM 2249 C C   . LEU A 1 289 ? -0.998  6.716   18.328  1.00 55.41 289 A 1 
ATOM 2250 O O   . LEU A 1 289 ? -0.596  5.652   17.854  1.00 53.86 289 A 1 
ATOM 2251 C CB  . LEU A 1 289 ? -3.474  6.121   18.513  1.00 54.93 289 A 1 
ATOM 2252 C CG  . LEU A 1 289 ? -4.744  5.958   19.370  1.00 52.43 289 A 1 
ATOM 2253 C CD1 . LEU A 1 289 ? -5.885  5.471   18.476  1.00 50.71 289 A 1 
ATOM 2254 C CD2 . LEU A 1 289 ? -4.546  4.957   20.504  1.00 49.49 289 A 1 
ATOM 2255 N N   . ALA A 1 290 ? -0.400  7.888   18.047  1.00 56.34 290 A 1 
ATOM 2256 C CA  . ALA A 1 290 ? 0.779   8.004   17.198  1.00 54.06 290 A 1 
ATOM 2257 C C   . ALA A 1 290 ? 1.978   7.291   17.839  1.00 53.32 290 A 1 
ATOM 2258 O O   . ALA A 1 290 ? 2.187   7.331   19.048  1.00 50.80 290 A 1 
ATOM 2259 C CB  . ALA A 1 290 ? 1.079   9.478   16.900  1.00 51.14 290 A 1 
ATOM 2260 N N   . GLY A 1 291 ? 2.751   6.584   17.021  1.00 52.98 291 A 1 
ATOM 2261 C CA  . GLY A 1 291 ? 3.870   5.772   17.511  1.00 52.21 291 A 1 
ATOM 2262 C C   . GLY A 1 291 ? 3.470   4.521   18.299  1.00 53.14 291 A 1 
ATOM 2263 O O   . GLY A 1 291 ? 4.356   3.791   18.734  1.00 51.36 291 A 1 
ATOM 2264 N N   . LEU A 1 292 ? 2.178   4.243   18.463  1.00 55.78 292 A 1 
ATOM 2265 C CA  . LEU A 1 292 ? 1.659   3.044   19.136  1.00 55.54 292 A 1 
ATOM 2266 C C   . LEU A 1 292 ? 0.945   2.077   18.181  1.00 57.32 292 A 1 
ATOM 2267 O O   . LEU A 1 292 ? 0.683   0.936   18.545  1.00 53.94 292 A 1 
ATOM 2268 C CB  . LEU A 1 292 ? 0.725   3.477   20.277  1.00 50.79 292 A 1 
ATOM 2269 C CG  . LEU A 1 292 ? 1.379   4.344   21.367  1.00 46.17 292 A 1 
ATOM 2270 C CD1 . LEU A 1 292 ? 0.324   4.697   22.421  1.00 43.01 292 A 1 
ATOM 2271 C CD2 . LEU A 1 292 ? 2.541   3.645   22.067  1.00 42.00 292 A 1 
ATOM 2272 N N   . TYR A 1 293 ? 0.633   2.516   16.964  1.00 57.47 293 A 1 
ATOM 2273 C CA  . TYR A 1 293 ? -0.192  1.766   16.019  1.00 57.74 293 A 1 
ATOM 2274 C C   . TYR A 1 293 ? 0.629   1.141   14.889  1.00 59.59 293 A 1 
ATOM 2275 O O   . TYR A 1 293 ? 1.315   1.838   14.147  1.00 55.68 293 A 1 
ATOM 2276 C CB  . TYR A 1 293 ? -1.287  2.685   15.483  1.00 52.94 293 A 1 
ATOM 2277 C CG  . TYR A 1 293 ? -2.340  1.957   14.675  1.00 48.38 293 A 1 
ATOM 2278 C CD1 . TYR A 1 293 ? -2.149  1.731   13.301  1.00 44.22 293 A 1 
ATOM 2279 C CD2 . TYR A 1 293 ? -3.508  1.484   15.309  1.00 43.37 293 A 1 
ATOM 2280 C CE1 . TYR A 1 293 ? -3.124  1.039   12.558  1.00 39.11 293 A 1 
ATOM 2281 C CE2 . TYR A 1 293 ? -4.486  0.793   14.568  1.00 39.80 293 A 1 
ATOM 2282 C CZ  . TYR A 1 293 ? -4.297  0.572   13.186  1.00 39.05 293 A 1 
ATOM 2283 O OH  . TYR A 1 293 ? -5.237  -0.084  12.466  1.00 36.61 293 A 1 
ATOM 2284 N N   . CYS A 1 294 ? 0.500   -0.172  14.716  1.00 63.46 294 A 1 
ATOM 2285 C CA  . CYS A 1 294 ? 1.030   -0.918  13.575  1.00 65.06 294 A 1 
ATOM 2286 C C   . CYS A 1 294 ? -0.065  -1.089  12.509  1.00 63.85 294 A 1 
ATOM 2287 O O   . CYS A 1 294 ? -1.170  -1.528  12.824  1.00 62.00 294 A 1 
ATOM 2288 C CB  . CYS A 1 294 ? 1.548   -2.268  14.082  1.00 66.25 294 A 1 
ATOM 2289 S SG  . CYS A 1 294 ? 2.218   -3.252  12.714  1.00 64.73 294 A 1 
ATOM 2290 N N   . THR A 1 295 ? 0.242   -0.790  11.240  1.00 63.55 295 A 1 
ATOM 2291 C CA  . THR A 1 295 ? -0.693  -0.967  10.109  1.00 62.00 295 A 1 
ATOM 2292 C C   . THR A 1 295 ? -0.743  -2.387  9.551   1.00 60.87 295 A 1 
ATOM 2293 O O   . THR A 1 295 ? -1.436  -2.637  8.571   1.00 57.32 295 A 1 
ATOM 2294 C CB  . THR A 1 295 ? -0.386  0.015   8.975   1.00 59.24 295 A 1 
ATOM 2295 O OG1 . THR A 1 295 ? 0.982   -0.061  8.632   1.00 54.71 295 A 1 
ATOM 2296 C CG2 . THR A 1 295 ? -0.721  1.444   9.378   1.00 53.39 295 A 1 
ATOM 2297 N N   . GLY A 1 296 ? 0.011   -3.328  10.124  1.00 63.41 296 A 1 
ATOM 2298 C CA  . GLY A 1 296 ? 0.034   -4.715  9.663   1.00 64.26 296 A 1 
ATOM 2299 C C   . GLY A 1 296 ? 0.742   -4.926  8.319   1.00 65.92 296 A 1 
ATOM 2300 O O   . GLY A 1 296 ? 0.565   -5.963  7.697   1.00 63.55 296 A 1 
ATOM 2301 N N   . CYS A 1 297 ? 1.571   -3.965  7.863   1.00 62.03 297 A 1 
ATOM 2302 C CA  . CYS A 1 297 ? 2.241   -4.019  6.551   1.00 63.14 297 A 1 
ATOM 2303 C C   . CYS A 1 297 ? 3.280   -5.149  6.397   1.00 64.05 297 A 1 
ATOM 2304 O O   . CYS A 1 297 ? 3.757   -5.387  5.294   1.00 62.88 297 A 1 
ATOM 2305 C CB  . CYS A 1 297 ? 2.874   -2.652  6.265   1.00 62.01 297 A 1 
ATOM 2306 S SG  . CYS A 1 297 ? 4.187   -2.282  7.474   1.00 58.06 297 A 1 
ATOM 2307 N N   . LYS A 1 298 ? 3.645   -5.835  7.479   1.00 67.40 298 A 1 
ATOM 2308 C CA  . LYS A 1 298 ? 4.557   -6.998  7.530   1.00 70.97 298 A 1 
ATOM 2309 C C   . LYS A 1 298 ? 6.010   -6.748  7.082   1.00 74.32 298 A 1 
ATOM 2310 O O   . LYS A 1 298 ? 6.785   -7.698  7.080   1.00 71.31 298 A 1 
ATOM 2311 C CB  . LYS A 1 298 ? 3.925   -8.229  6.844   1.00 68.04 298 A 1 
ATOM 2312 C CG  . LYS A 1 298 ? 2.581   -8.671  7.452   1.00 66.04 298 A 1 
ATOM 2313 C CD  . LYS A 1 298 ? 2.036   -9.933  6.760   1.00 63.94 298 A 1 
ATOM 2314 C CE  . LYS A 1 298 ? 0.697   -10.369 7.377   1.00 59.47 298 A 1 
ATOM 2315 N NZ  . LYS A 1 298 ? 0.132   -11.587 6.732   1.00 53.01 298 A 1 
ATOM 2316 N N   . TYR A 1 299 ? 6.443   -5.513  6.802   1.00 75.87 299 A 1 
ATOM 2317 C CA  . TYR A 1 299 ? 7.846   -5.212  6.453   1.00 78.00 299 A 1 
ATOM 2318 C C   . TYR A 1 299 ? 8.849   -5.636  7.539   1.00 81.31 299 A 1 
ATOM 2319 O O   . TYR A 1 299 ? 9.989   -5.973  7.239   1.00 78.10 299 A 1 
ATOM 2320 C CB  . TYR A 1 299 ? 8.010   -3.714  6.173   1.00 74.01 299 A 1 
ATOM 2321 C CG  . TYR A 1 299 ? 7.452   -3.258  4.844   1.00 70.56 299 A 1 
ATOM 2322 C CD1 . TYR A 1 299 ? 8.047   -3.702  3.649   1.00 63.87 299 A 1 
ATOM 2323 C CD2 . TYR A 1 299 ? 6.356   -2.374  4.794   1.00 63.06 299 A 1 
ATOM 2324 C CE1 . TYR A 1 299 ? 7.539   -3.274  2.409   1.00 57.74 299 A 1 
ATOM 2325 C CE2 . TYR A 1 299 ? 5.847   -1.944  3.555   1.00 57.94 299 A 1 
ATOM 2326 C CZ  . TYR A 1 299 ? 6.435   -2.395  2.360   1.00 58.42 299 A 1 
ATOM 2327 O OH  . TYR A 1 299 ? 5.940   -1.986  1.163   1.00 56.99 299 A 1 
ATOM 2328 N N   . CYS A 1 300 ? 8.436   -5.650  8.802   1.00 76.40 300 A 1 
ATOM 2329 C CA  . CYS A 1 300 ? 9.242   -6.123  9.931   1.00 80.15 300 A 1 
ATOM 2330 C C   . CYS A 1 300 ? 9.423   -7.651  9.991   1.00 82.26 300 A 1 
ATOM 2331 O O   . CYS A 1 300 ? 10.157  -8.142  10.851  1.00 81.84 300 A 1 
ATOM 2332 C CB  . CYS A 1 300 ? 8.611   -5.579  11.219  1.00 79.54 300 A 1 
ATOM 2333 S SG  . CYS A 1 300 ? 6.873   -6.102  11.384  1.00 78.53 300 A 1 
ATOM 2334 N N   . MET A 1 301 ? 8.759   -8.395  9.113   1.00 81.43 301 A 1 
ATOM 2335 C CA  . MET A 1 301 ? 8.787   -9.861  9.063   1.00 81.47 301 A 1 
ATOM 2336 C C   . MET A 1 301 ? 9.769   -10.384 7.999   1.00 79.92 301 A 1 
ATOM 2337 O O   . MET A 1 301 ? 10.032  -9.691  7.018   1.00 77.38 301 A 1 
ATOM 2338 C CB  . MET A 1 301 ? 7.362   -10.387 8.818   1.00 81.80 301 A 1 
ATOM 2339 C CG  . MET A 1 301 ? 6.385   -10.002 9.937   1.00 80.63 301 A 1 
ATOM 2340 S SD  . MET A 1 301 ? 6.833   -10.602 11.594  1.00 78.98 301 A 1 
ATOM 2341 C CE  . MET A 1 301 ? 6.539   -12.378 11.373  1.00 70.02 301 A 1 
ATOM 2342 N N   . PRO A 1 302 ? 10.294  -11.623 8.146   1.00 82.58 302 A 1 
ATOM 2343 C CA  . PRO A 1 302 ? 10.200  -12.463 9.343   1.00 84.66 302 A 1 
ATOM 2344 C C   . PRO A 1 302 ? 11.050  -11.919 10.498  1.00 85.99 302 A 1 
ATOM 2345 O O   . PRO A 1 302 ? 12.119  -11.349 10.279  1.00 83.22 302 A 1 
ATOM 2346 C CB  . PRO A 1 302 ? 10.668  -13.846 8.897   1.00 81.68 302 A 1 
ATOM 2347 C CG  . PRO A 1 302 ? 11.681  -13.530 7.792   1.00 80.27 302 A 1 
ATOM 2348 C CD  . PRO A 1 302 ? 11.096  -12.286 7.131   1.00 83.33 302 A 1 
ATOM 2349 N N   . CYS A 1 303 ? 10.587  -12.089 11.729  1.00 86.71 303 A 1 
ATOM 2350 C CA  . CYS A 1 303 ? 11.393  -11.840 12.922  1.00 89.24 303 A 1 
ATOM 2351 C C   . CYS A 1 303 ? 12.364  -13.013 13.139  1.00 89.04 303 A 1 
ATOM 2352 O O   . CYS A 1 303 ? 11.894  -14.152 13.164  1.00 89.04 303 A 1 
ATOM 2353 C CB  . CYS A 1 303 ? 10.469  -11.655 14.130  1.00 90.23 303 A 1 
ATOM 2354 S SG  . CYS A 1 303 ? 11.459  -11.365 15.628  1.00 90.37 303 A 1 
ATOM 2355 N N   . PRO A 1 304 ? 13.676  -12.775 13.371  1.00 89.80 304 A 1 
ATOM 2356 C CA  . PRO A 1 304 ? 14.643  -13.843 13.642  1.00 89.59 304 A 1 
ATOM 2357 C C   . PRO A 1 304 ? 14.306  -14.710 14.865  1.00 90.41 304 A 1 
ATOM 2358 O O   . PRO A 1 304 ? 14.772  -15.838 14.955  1.00 88.08 304 A 1 
ATOM 2359 C CB  . PRO A 1 304 ? 15.986  -13.133 13.841  1.00 88.34 304 A 1 
ATOM 2360 C CG  . PRO A 1 304 ? 15.835  -11.842 13.042  1.00 87.60 304 A 1 
ATOM 2361 C CD  . PRO A 1 304 ? 14.361  -11.496 13.240  1.00 89.96 304 A 1 
ATOM 2362 N N   . GLN A 1 305 ? 13.509  -14.185 15.793  1.00 90.35 305 A 1 
ATOM 2363 C CA  . GLN A 1 305 ? 13.060  -14.881 17.007  1.00 90.44 305 A 1 
ATOM 2364 C C   . GLN A 1 305 ? 11.665  -15.514 16.856  1.00 91.29 305 A 1 
ATOM 2365 O O   . GLN A 1 305 ? 11.068  -15.917 17.844  1.00 89.03 305 A 1 
ATOM 2366 C CB  . GLN A 1 305 ? 13.118  -13.914 18.205  1.00 91.05 305 A 1 
ATOM 2367 C CG  . GLN A 1 305 ? 14.505  -13.310 18.442  1.00 89.03 305 A 1 
ATOM 2368 C CD  . GLN A 1 305 ? 15.588  -14.367 18.630  1.00 87.50 305 A 1 
ATOM 2369 O OE1 . GLN A 1 305 ? 15.456  -15.301 19.390  1.00 79.42 305 A 1 
ATOM 2370 N NE2 . GLN A 1 305 ? 16.705  -14.279 17.938  1.00 76.46 305 A 1 
ATOM 2371 N N   . GLY A 1 306 ? 11.107  -15.552 15.635  1.00 91.13 306 A 1 
ATOM 2372 C CA  . GLY A 1 306 ? 9.814   -16.196 15.375  1.00 91.03 306 A 1 
ATOM 2373 C C   . GLY A 1 306 ? 8.580   -15.432 15.876  1.00 92.04 306 A 1 
ATOM 2374 O O   . GLY A 1 306 ? 7.488   -15.995 15.897  1.00 90.29 306 A 1 
ATOM 2375 N N   . LEU A 1 307 ? 8.715   -14.142 16.257  1.00 91.68 307 A 1 
ATOM 2376 C CA  . LEU A 1 307 ? 7.559   -13.327 16.653  1.00 92.19 307 A 1 
ATOM 2377 C C   . LEU A 1 307 ? 6.714   -12.955 15.434  1.00 91.56 307 A 1 
ATOM 2378 O O   . LEU A 1 307 ? 7.250   -12.560 14.396  1.00 89.85 307 A 1 
ATOM 2379 C CB  . LEU A 1 307 ? 7.979   -12.033 17.374  1.00 92.48 307 A 1 
ATOM 2380 C CG  . LEU A 1 307 ? 8.490   -12.199 18.814  1.00 91.38 307 A 1 
ATOM 2381 C CD1 . LEU A 1 307 ? 9.895   -12.801 18.882  1.00 83.52 307 A 1 
ATOM 2382 C CD2 . LEU A 1 307 ? 8.562   -10.831 19.486  1.00 83.42 307 A 1 
ATOM 2383 N N   . ASN A 1 308 ? 5.395   -12.924 15.588  1.00 91.72 308 A 1 
ATOM 2384 C CA  . ASN A 1 308 ? 4.499   -12.257 14.646  1.00 90.56 308 A 1 
ATOM 2385 C C   . ASN A 1 308 ? 4.192   -10.832 15.142  1.00 90.73 308 A 1 
ATOM 2386 O O   . ASN A 1 308 ? 3.190   -10.584 15.806  1.00 89.94 308 A 1 
ATOM 2387 C CB  . ASN A 1 308 ? 3.257   -13.125 14.402  1.00 88.94 308 A 1 
ATOM 2388 C CG  . ASN A 1 308 ? 2.414   -12.607 13.249  1.00 86.54 308 A 1 
ATOM 2389 O OD1 . ASN A 1 308 ? 2.536   -11.475 12.799  1.00 80.40 308 A 1 
ATOM 2390 N ND2 . ASN A 1 308 ? 1.545   -13.433 12.718  1.00 78.66 308 A 1 
ATOM 2391 N N   . ILE A 1 309 ? 5.086   -9.880  14.833  1.00 89.34 309 A 1 
ATOM 2392 C CA  . ILE A 1 309 ? 5.022   -8.503  15.353  1.00 89.38 309 A 1 
ATOM 2393 C C   . ILE A 1 309 ? 3.691   -7.801  15.017  1.00 88.21 309 A 1 
ATOM 2394 O O   . ILE A 1 309 ? 3.093   -7.231  15.930  1.00 87.02 309 A 1 
ATOM 2395 C CB  . ILE A 1 309 ? 6.252   -7.686  14.897  1.00 90.04 309 A 1 
ATOM 2396 C CG1 . ILE A 1 309 ? 7.555   -8.296  15.471  1.00 89.41 309 A 1 
ATOM 2397 C CG2 . ILE A 1 309 ? 6.123   -6.208  15.299  1.00 88.42 309 A 1 
ATOM 2398 C CD1 . ILE A 1 309 ? 8.825   -7.776  14.797  1.00 85.35 309 A 1 
ATOM 2399 N N   . PRO A 1 310 ? 3.184   -7.834  13.760  1.00 86.36 310 A 1 
ATOM 2400 C CA  . PRO A 1 310 ? 1.895   -7.229  13.432  1.00 84.02 310 A 1 
ATOM 2401 C C   . PRO A 1 310 ? 0.733   -7.786  14.254  1.00 84.47 310 A 1 
ATOM 2402 O O   . PRO A 1 310 ? -0.104  -7.013  14.714  1.00 83.31 310 A 1 
ATOM 2403 C CB  . PRO A 1 310 ? 1.688   -7.487  11.939  1.00 81.73 310 A 1 
ATOM 2404 C CG  . PRO A 1 310 ? 3.109   -7.600  11.404  1.00 78.90 310 A 1 
ATOM 2405 C CD  . PRO A 1 310 ? 3.827   -8.310  12.545  1.00 81.57 310 A 1 
ATOM 2406 N N   . GLU A 1 311 ? 0.706   -9.098  14.478  1.00 85.58 311 A 1 
ATOM 2407 C CA  . GLU A 1 311 ? -0.365  -9.743  15.245  1.00 85.83 311 A 1 
ATOM 2408 C C   . GLU A 1 311 ? -0.283  -9.385  16.733  1.00 87.16 311 A 1 
ATOM 2409 O O   . GLU A 1 311 ? -1.282  -8.994  17.335  1.00 86.76 311 A 1 
ATOM 2410 C CB  . GLU A 1 311 ? -0.307  -11.260 15.014  1.00 84.61 311 A 1 
ATOM 2411 C CG  . GLU A 1 311 ? -1.549  -11.990 15.554  1.00 79.16 311 A 1 
ATOM 2412 C CD  . GLU A 1 311 ? -2.858  -11.493 14.929  1.00 75.28 311 A 1 
ATOM 2413 O OE1 . GLU A 1 311 ? -3.895  -11.601 15.616  1.00 66.32 311 A 1 
ATOM 2414 O OE2 . GLU A 1 311 ? -2.807  -10.958 13.795  1.00 64.53 311 A 1 
ATOM 2415 N N   . LEU A 1 312 ? 0.919   -9.383  17.309  1.00 88.22 312 A 1 
ATOM 2416 C CA  . LEU A 1 312 ? 1.140   -8.927  18.688  1.00 89.15 312 A 1 
ATOM 2417 C C   . LEU A 1 312 ? 0.662   -7.481  18.896  1.00 88.14 312 A 1 
ATOM 2418 O O   . LEU A 1 312 ? 0.073   -7.156  19.929  1.00 86.83 312 A 1 
ATOM 2419 C CB  . LEU A 1 312 ? 2.635   -9.054  19.026  1.00 91.04 312 A 1 
ATOM 2420 C CG  . LEU A 1 312 ? 3.134   -10.506 19.129  1.00 91.41 312 A 1 
ATOM 2421 C CD1 . LEU A 1 312 ? 4.660   -10.518 19.234  1.00 86.55 312 A 1 
ATOM 2422 C CD2 . LEU A 1 312 ? 2.563   -11.220 20.353  1.00 87.71 312 A 1 
ATOM 2423 N N   . PHE A 1 313 ? 0.870   -6.610  17.902  1.00 86.72 313 A 1 
ATOM 2424 C CA  . PHE A 1 313 ? 0.386   -5.234  17.947  1.00 84.45 313 A 1 
ATOM 2425 C C   . PHE A 1 313 ? -1.122  -5.135  17.735  1.00 82.96 313 A 1 
ATOM 2426 O O   . PHE A 1 313 ? -1.753  -4.277  18.350  1.00 80.96 313 A 1 
ATOM 2427 C CB  . PHE A 1 313 ? 1.154   -4.379  16.937  1.00 83.77 313 A 1 
ATOM 2428 C CG  . PHE A 1 313 ? 2.576   -4.004  17.320  1.00 81.60 313 A 1 
ATOM 2429 C CD1 . PHE A 1 313 ? 3.203   -4.490  18.482  1.00 75.02 313 A 1 
ATOM 2430 C CD2 . PHE A 1 313 ? 3.264   -3.097  16.493  1.00 74.63 313 A 1 
ATOM 2431 C CE1 . PHE A 1 313 ? 4.500   -4.073  18.820  1.00 72.99 313 A 1 
ATOM 2432 C CE2 . PHE A 1 313 ? 4.560   -2.680  16.832  1.00 73.43 313 A 1 
ATOM 2433 C CZ  . PHE A 1 313 ? 5.176   -3.165  17.997  1.00 76.02 313 A 1 
ATOM 2434 N N   . THR A 1 314 ? -1.720  -6.028  16.943  1.00 82.67 314 A 1 
ATOM 2435 C CA  . THR A 1 314 ? -3.180  -6.137  16.819  1.00 80.90 314 A 1 
ATOM 2436 C C   . THR A 1 314 ? -3.807  -6.483  18.170  1.00 81.56 314 A 1 
ATOM 2437 O O   . THR A 1 314 ? -4.730  -5.793  18.607  1.00 80.71 314 A 1 
ATOM 2438 C CB  . THR A 1 314 ? -3.562  -7.163  15.745  1.00 78.84 314 A 1 
ATOM 2439 O OG1 . THR A 1 314 ? -3.051  -6.725  14.510  1.00 74.37 314 A 1 
ATOM 2440 C CG2 . THR A 1 314 ? -5.074  -7.301  15.573  1.00 73.02 314 A 1 
ATOM 2441 N N   . LEU A 1 315 ? -3.248  -7.459  18.888  1.00 84.85 315 A 1 
ATOM 2442 C CA  . LEU A 1 315 ? -3.697  -7.822  20.238  1.00 86.13 315 A 1 
ATOM 2443 C C   . LEU A 1 315 ? -3.543  -6.659  21.228  1.00 85.52 315 A 1 
ATOM 2444 O O   . LEU A 1 315 ? -4.463  -6.370  21.996  1.00 84.56 315 A 1 
ATOM 2445 C CB  . LEU A 1 315 ? -2.919  -9.058  20.727  1.00 88.04 315 A 1 
ATOM 2446 C CG  . LEU A 1 315 ? -3.119  -10.329 19.883  1.00 88.03 315 A 1 
ATOM 2447 C CD1 . LEU A 1 315 ? -2.304  -11.470 20.486  1.00 82.58 315 A 1 
ATOM 2448 C CD2 . LEU A 1 315 ? -4.580  -10.755 19.812  1.00 83.35 315 A 1 
ATOM 2449 N N   . MET A 1 316 ? -2.428  -5.924  21.165  1.00 85.34 316 A 1 
ATOM 2450 C CA  . MET A 1 316 ? -2.245  -4.741  22.013  1.00 83.82 316 A 1 
ATOM 2451 C C   . MET A 1 316 ? -3.237  -3.617  21.677  1.00 82.73 316 A 1 
ATOM 2452 O O   . MET A 1 316 ? -3.694  -2.904  22.575  1.00 81.58 316 A 1 
ATOM 2453 C CB  . MET A 1 316 ? -0.789  -4.264  21.910  1.00 83.50 316 A 1 
ATOM 2454 C CG  . MET A 1 316 ? -0.467  -3.182  22.948  1.00 78.78 316 A 1 
ATOM 2455 S SD  . MET A 1 316 ? -0.780  -3.675  24.669  1.00 77.42 316 A 1 
ATOM 2456 C CE  . MET A 1 316 ? -0.195  -2.207  25.548  1.00 69.23 316 A 1 
ATOM 2457 N N   . ASN A 1 317 ? -3.624  -3.471  20.405  1.00 81.11 317 A 1 
ATOM 2458 C CA  . ASN A 1 317 ? -4.625  -2.488  19.996  1.00 78.60 317 A 1 
ATOM 2459 C C   . ASN A 1 317 ? -6.031  -2.832  20.500  1.00 77.77 317 A 1 
ATOM 2460 O O   . ASN A 1 317 ? -6.788  -1.910  20.794  1.00 75.58 317 A 1 
ATOM 2461 C CB  . ASN A 1 317 ? -4.598  -2.313  18.473  1.00 75.90 317 A 1 
ATOM 2462 C CG  . ASN A 1 317 ? -3.359  -1.586  17.983  1.00 70.95 317 A 1 
ATOM 2463 O OD1 . ASN A 1 317 ? -2.727  -0.803  18.676  1.00 67.52 317 A 1 
ATOM 2464 N ND2 . ASN A 1 317 ? -2.995  -1.796  16.742  1.00 65.37 317 A 1 
ATOM 2465 N N   . TYR A 1 318 ? -6.373  -4.109  20.693  1.00 78.05 318 A 1 
ATOM 2466 C CA  . TYR A 1 318 ? -7.621  -4.473  21.372  1.00 77.39 318 A 1 
ATOM 2467 C C   . TYR A 1 318 ? -7.692  -3.869  22.782  1.00 76.79 318 A 1 
ATOM 2468 O O   . TYR A 1 318 ? -8.731  -3.341  23.176  1.00 74.53 318 A 1 
ATOM 2469 C CB  . TYR A 1 318 ? -7.788  -5.995  21.417  1.00 77.72 318 A 1 
ATOM 2470 C CG  . TYR A 1 318 ? -7.906  -6.708  20.084  1.00 76.51 318 A 1 
ATOM 2471 C CD1 . TYR A 1 318 ? -8.362  -6.040  18.931  1.00 72.38 318 A 1 
ATOM 2472 C CD2 . TYR A 1 318 ? -7.595  -8.082  20.008  1.00 71.61 318 A 1 
ATOM 2473 C CE1 . TYR A 1 318 ? -8.491  -6.727  17.711  1.00 70.20 318 A 1 
ATOM 2474 C CE2 . TYR A 1 318 ? -7.729  -8.777  18.792  1.00 70.13 318 A 1 
ATOM 2475 C CZ  . TYR A 1 318 ? -8.176  -8.098  17.639  1.00 71.74 318 A 1 
ATOM 2476 O OH  . TYR A 1 318 ? -8.305  -8.764  16.458  1.00 69.65 318 A 1 
ATOM 2477 N N   . HIS A 1 319 ? -6.572  -3.843  23.503  1.00 81.51 319 A 1 
ATOM 2478 C CA  . HIS A 1 319 ? -6.481  -3.154  24.787  1.00 80.41 319 A 1 
ATOM 2479 C C   . HIS A 1 319 ? -6.458  -1.621  24.638  1.00 78.52 319 A 1 
ATOM 2480 O O   . HIS A 1 319 ? -7.299  -0.932  25.213  1.00 76.57 319 A 1 
ATOM 2481 C CB  . HIS A 1 319 ? -5.260  -3.685  25.548  1.00 82.29 319 A 1 
ATOM 2482 C CG  . HIS A 1 319 ? -4.930  -2.857  26.762  1.00 83.01 319 A 1 
ATOM 2483 N ND1 . HIS A 1 319 ? -5.695  -2.721  27.890  1.00 78.09 319 A 1 
ATOM 2484 C CD2 . HIS A 1 319 ? -3.837  -2.045  26.921  1.00 77.96 319 A 1 
ATOM 2485 C CE1 . HIS A 1 319 ? -5.082  -1.846  28.708  1.00 80.13 319 A 1 
ATOM 2486 N NE2 . HIS A 1 319 ? -3.945  -1.410  28.155  1.00 80.61 319 A 1 
ATOM 2487 N N   . ARG A 1 320 ? -5.513  -1.070  23.852  1.00 75.73 320 A 1 
ATOM 2488 C CA  . ARG A 1 320 ? -5.259  0.387   23.804  1.00 72.79 320 A 1 
ATOM 2489 C C   . ARG A 1 320 ? -6.345  1.200   23.101  1.00 70.45 320 A 1 
ATOM 2490 O O   . ARG A 1 320 ? -6.628  2.318   23.526  1.00 67.51 320 A 1 
ATOM 2491 C CB  . ARG A 1 320 ? -3.927  0.663   23.098  1.00 71.24 320 A 1 
ATOM 2492 C CG  . ARG A 1 320 ? -2.689  0.290   23.924  1.00 68.13 320 A 1 
ATOM 2493 C CD  . ARG A 1 320 ? -1.471  0.662   23.076  1.00 67.64 320 A 1 
ATOM 2494 N NE  . ARG A 1 320 ? -0.181  0.404   23.742  1.00 63.36 320 A 1 
ATOM 2495 C CZ  . ARG A 1 320 ? 0.955   0.225   23.088  1.00 59.78 320 A 1 
ATOM 2496 N NH1 . ARG A 1 320 ? 1.022   0.230   21.789  1.00 55.95 320 A 1 
ATOM 2497 N NH2 . ARG A 1 320 ? 2.067   0.039   23.721  1.00 54.27 320 A 1 
ATOM 2498 N N   . VAL A 1 321 ? -6.876  0.673   21.990  1.00 69.27 321 A 1 
ATOM 2499 C CA  . VAL A 1 321 ? -7.794  1.402   21.105  1.00 67.01 321 A 1 
ATOM 2500 C C   . VAL A 1 321 ? -9.234  1.061   21.454  1.00 67.34 321 A 1 
ATOM 2501 O O   . VAL A 1 321 ? -10.050 1.960   21.639  1.00 64.30 321 A 1 
ATOM 2502 C CB  . VAL A 1 321 ? -7.494  1.114   19.617  1.00 63.92 321 A 1 
ATOM 2503 C CG1 . VAL A 1 321 ? -8.405  1.926   18.691  1.00 59.87 321 A 1 
ATOM 2504 C CG2 . VAL A 1 321 ? -6.039  1.439   19.257  1.00 60.60 321 A 1 
ATOM 2505 N N   . TYR A 1 322 ? -9.533  -0.231  21.579  1.00 67.10 322 A 1 
ATOM 2506 C CA  . TYR A 1 322 ? -10.901 -0.713  21.749  1.00 66.32 322 A 1 
ATOM 2507 C C   . TYR A 1 322 ? -11.283 -0.982  23.210  1.00 65.83 322 A 1 
ATOM 2508 O O   . TYR A 1 322 ? -12.438 -1.289  23.482  1.00 63.08 322 A 1 
ATOM 2509 C CB  . TYR A 1 322 ? -11.109 -1.934  20.853  1.00 64.33 322 A 1 
ATOM 2510 C CG  . TYR A 1 322 ? -10.796 -1.683  19.390  1.00 63.84 322 A 1 
ATOM 2511 C CD1 . TYR A 1 322 ? -11.620 -0.826  18.632  1.00 60.44 322 A 1 
ATOM 2512 C CD2 . TYR A 1 322 ? -9.673  -2.286  18.789  1.00 59.59 322 A 1 
ATOM 2513 C CE1 . TYR A 1 322 ? -11.326 -0.582  17.276  1.00 57.42 322 A 1 
ATOM 2514 C CE2 . TYR A 1 322 ? -9.377  -2.046  17.433  1.00 57.34 322 A 1 
ATOM 2515 C CZ  . TYR A 1 322 ? -10.204 -1.195  16.674  1.00 58.28 322 A 1 
ATOM 2516 O OH  . TYR A 1 322 ? -9.923  -0.967  15.363  1.00 57.58 322 A 1 
ATOM 2517 N N   . GLN A 1 323 ? -10.344 -0.865  24.152  1.00 69.67 323 A 1 
ATOM 2518 C CA  . GLN A 1 323 ? -10.565 -1.070  25.596  1.00 69.32 323 A 1 
ATOM 2519 C C   . GLN A 1 323 ? -11.109 -2.471  25.966  1.00 72.16 323 A 1 
ATOM 2520 O O   . GLN A 1 323 ? -11.611 -2.679  27.064  1.00 68.22 323 A 1 
ATOM 2521 C CB  . GLN A 1 323 ? -11.402 0.092   26.180  1.00 65.14 323 A 1 
ATOM 2522 C CG  . GLN A 1 323 ? -10.782 1.483   25.928  1.00 61.47 323 A 1 
ATOM 2523 C CD  . GLN A 1 323 ? -9.461  1.689   26.664  1.00 56.60 323 A 1 
ATOM 2524 O OE1 . GLN A 1 323 ? -9.281  1.333   27.813  1.00 53.48 323 A 1 
ATOM 2525 N NE2 . GLN A 1 323 ? -8.468  2.286   26.036  1.00 51.13 323 A 1 
ATOM 2526 N N   . ILE A 1 324 ? -10.961 -3.463  25.071  1.00 75.73 324 A 1 
ATOM 2527 C CA  . ILE A 1 324 ? -11.383 -4.860  25.283  1.00 78.63 324 A 1 
ATOM 2528 C C   . ILE A 1 324 ? -10.228 -5.707  25.852  1.00 82.15 324 A 1 
ATOM 2529 O O   . ILE A 1 324 ? -9.791  -6.705  25.279  1.00 82.19 324 A 1 
ATOM 2530 C CB  . ILE A 1 324 ? -12.068 -5.455  24.031  1.00 77.03 324 A 1 
ATOM 2531 C CG1 . ILE A 1 324 ? -11.192 -5.324  22.774  1.00 72.30 324 A 1 
ATOM 2532 C CG2 . ILE A 1 324 ? -13.439 -4.789  23.838  1.00 68.84 324 A 1 
ATOM 2533 C CD1 . ILE A 1 324 ? -11.770 -6.020  21.537  1.00 65.64 324 A 1 
ATOM 2534 N N   . THR A 1 325 ? -9.702  -5.284  27.001  1.00 82.59 325 A 1 
ATOM 2535 C CA  . THR A 1 325 ? -8.483  -5.832  27.626  1.00 84.24 325 A 1 
ATOM 2536 C C   . THR A 1 325 ? -8.574  -7.331  27.911  1.00 87.05 325 A 1 
ATOM 2537 O O   . THR A 1 325 ? -7.657  -8.072  27.567  1.00 87.49 325 A 1 
ATOM 2538 C CB  . THR A 1 325 ? -8.170  -5.083  28.932  1.00 82.52 325 A 1 
ATOM 2539 O OG1 . THR A 1 325 ? -8.146  -3.700  28.681  1.00 79.89 325 A 1 
ATOM 2540 C CG2 . THR A 1 325 ? -6.826  -5.479  29.539  1.00 77.49 325 A 1 
ATOM 2541 N N   . GLU A 1 326 ? -9.683  -7.801  28.482  1.00 85.18 326 A 1 
ATOM 2542 C CA  . GLU A 1 326 ? -9.860  -9.225  28.791  1.00 86.09 326 A 1 
ATOM 2543 C C   . GLU A 1 326 ? -9.802  -10.112 27.543  1.00 87.56 326 A 1 
ATOM 2544 O O   . GLU A 1 326 ? -9.223  -11.196 27.566  1.00 87.19 326 A 1 
ATOM 2545 C CB  . GLU A 1 326 ? -11.220 -9.470  29.449  1.00 85.20 326 A 1 
ATOM 2546 C CG  . GLU A 1 326 ? -11.369 -8.850  30.840  1.00 78.58 326 A 1 
ATOM 2547 C CD  . GLU A 1 326 ? -12.703 -9.246  31.490  1.00 73.99 326 A 1 
ATOM 2548 O OE1 . GLU A 1 326 ? -13.007 -8.675  32.556  1.00 66.07 326 A 1 
ATOM 2549 O OE2 . GLU A 1 326 ? -13.395 -10.129 30.926  1.00 66.30 326 A 1 
ATOM 2550 N N   . PHE A 1 327 ? -10.385 -9.656  26.426  1.00 85.46 327 A 1 
ATOM 2551 C CA  . PHE A 1 327 ? -10.312 -10.366 25.152  1.00 85.92 327 A 1 
ATOM 2552 C C   . PHE A 1 327 ? -8.872  -10.407 24.626  1.00 89.12 327 A 1 
ATOM 2553 O O   . PHE A 1 327 ? -8.396  -11.466 24.221  1.00 89.05 327 A 1 
ATOM 2554 C CB  . PHE A 1 327 ? -11.260 -9.703  24.144  1.00 84.13 327 A 1 
ATOM 2555 C CG  . PHE A 1 327 ? -11.178 -10.316 22.764  1.00 81.31 327 A 1 
ATOM 2556 C CD1 . PHE A 1 327 ? -10.365 -9.728  21.777  1.00 76.03 327 A 1 
ATOM 2557 C CD2 . PHE A 1 327 ? -11.882 -11.498 22.478  1.00 74.44 327 A 1 
ATOM 2558 C CE1 . PHE A 1 327 ? -10.265 -10.320 20.506  1.00 72.48 327 A 1 
ATOM 2559 C CE2 . PHE A 1 327 ? -11.783 -12.091 21.208  1.00 72.10 327 A 1 
ATOM 2560 C CZ  . PHE A 1 327 ? -10.973 -11.501 20.221  1.00 73.74 327 A 1 
ATOM 2561 N N   . ALA A 1 328 ? -8.158  -9.280  24.688  1.00 86.97 328 A 1 
ATOM 2562 C CA  . ALA A 1 328 ? -6.757  -9.197  24.291  1.00 88.94 328 A 1 
ATOM 2563 C C   . ALA A 1 328 ? -5.876  -10.164 25.100  1.00 91.53 328 A 1 
ATOM 2564 O O   . ALA A 1 328 ? -5.094  -10.910 24.517  1.00 92.77 328 A 1 
ATOM 2565 C CB  . ALA A 1 328 ? -6.295  -7.740  24.444  1.00 88.97 328 A 1 
ATOM 2566 N N   . GLN A 1 329 ? -6.048  -10.215 26.421  1.00 90.01 329 A 1 
ATOM 2567 C CA  . GLN A 1 329 ? -5.313  -11.113 27.321  1.00 91.70 329 A 1 
ATOM 2568 C C   . GLN A 1 329 ? -5.620  -12.592 27.044  1.00 92.49 329 A 1 
ATOM 2569 O O   . GLN A 1 329 ? -4.697  -13.390 26.867  1.00 92.46 329 A 1 
ATOM 2570 C CB  . GLN A 1 329 ? -5.655  -10.759 28.773  1.00 92.33 329 A 1 
ATOM 2571 C CG  . GLN A 1 329 ? -5.006  -9.439  29.206  1.00 91.74 329 A 1 
ATOM 2572 C CD  . GLN A 1 329 ? -5.417  -9.000  30.604  1.00 90.74 329 A 1 
ATOM 2573 O OE1 . GLN A 1 329 ? -6.507  -9.260  31.080  1.00 85.58 329 A 1 
ATOM 2574 N NE2 . GLN A 1 329 ? -4.562  -8.286  31.304  1.00 83.35 329 A 1 
ATOM 2575 N N   . LYS A 1 330 ? -6.906  -12.956 26.917  1.00 91.84 330 A 1 
ATOM 2576 C CA  . LYS A 1 330 ? -7.329  -14.328 26.584  1.00 90.79 330 A 1 
ATOM 2577 C C   . LYS A 1 330 ? -6.761  -14.787 25.246  1.00 92.14 330 A 1 
ATOM 2578 O O   . LYS A 1 330 ? -6.305  -15.921 25.138  1.00 91.83 330 A 1 
ATOM 2579 C CB  . LYS A 1 330 ? -8.863  -14.423 26.563  1.00 90.70 330 A 1 
ATOM 2580 C CG  . LYS A 1 330 ? -9.462  -14.437 27.975  1.00 85.69 330 A 1 
ATOM 2581 C CD  . LYS A 1 330 ? -10.996 -14.338 27.926  1.00 81.34 330 A 1 
ATOM 2582 C CE  . LYS A 1 330 ? -11.551 -14.262 29.352  1.00 73.94 330 A 1 
ATOM 2583 N NZ  . LYS A 1 330 ? -12.995 -13.914 29.391  1.00 65.40 330 A 1 
ATOM 2584 N N   . THR A 1 331 ? -6.756  -13.908 24.244  1.00 90.72 331 A 1 
ATOM 2585 C CA  . THR A 1 331 ? -6.221  -14.219 22.912  1.00 90.39 331 A 1 
ATOM 2586 C C   . THR A 1 331 ? -4.695  -14.309 22.940  1.00 92.33 331 A 1 
ATOM 2587 O O   . THR A 1 331 ? -4.132  -15.252 22.394  1.00 92.70 331 A 1 
ATOM 2588 C CB  . THR A 1 331 ? -6.703  -13.202 21.870  1.00 89.50 331 A 1 
ATOM 2589 O OG1 . THR A 1 331 ? -8.104  -13.067 21.942  1.00 86.99 331 A 1 
ATOM 2590 C CG2 . THR A 1 331 ? -6.387  -13.658 20.447  1.00 84.91 331 A 1 
ATOM 2591 N N   . TYR A 1 332 ? -4.012  -13.403 23.646  1.00 92.43 332 A 1 
ATOM 2592 C CA  . TYR A 1 332 ? -2.553  -13.440 23.824  1.00 93.86 332 A 1 
ATOM 2593 C C   . TYR A 1 332 ? -2.077  -14.743 24.491  1.00 94.57 332 A 1 
ATOM 2594 O O   . TYR A 1 332 ? -1.065  -15.320 24.089  1.00 94.09 332 A 1 
ATOM 2595 C CB  . TYR A 1 332 ? -2.124  -12.213 24.642  1.00 94.42 332 A 1 
ATOM 2596 C CG  . TYR A 1 332 ? -0.624  -12.022 24.714  1.00 94.61 332 A 1 
ATOM 2597 C CD1 . TYR A 1 332 ? 0.116   -12.561 25.781  1.00 90.18 332 A 1 
ATOM 2598 C CD2 . TYR A 1 332 ? 0.034   -11.297 23.702  1.00 89.64 332 A 1 
ATOM 2599 C CE1 . TYR A 1 332 ? 1.510   -12.384 25.833  1.00 89.45 332 A 1 
ATOM 2600 C CE2 . TYR A 1 332 ? 1.427   -11.116 23.752  1.00 88.88 332 A 1 
ATOM 2601 C CZ  . TYR A 1 332 ? 2.168   -11.662 24.817  1.00 93.88 332 A 1 
ATOM 2602 O OH  . TYR A 1 332 ? 3.517   -11.495 24.860  1.00 93.17 332 A 1 
ATOM 2603 N N   . ALA A 1 333 ? -2.845  -15.262 25.451  1.00 93.58 333 A 1 
ATOM 2604 C CA  . ALA A 1 333 ? -2.554  -16.528 26.131  1.00 93.75 333 A 1 
ATOM 2605 C C   . ALA A 1 333 ? -2.675  -17.776 25.232  1.00 93.78 333 A 1 
ATOM 2606 O O   . ALA A 1 333 ? -2.243  -18.861 25.641  1.00 92.64 333 A 1 
ATOM 2607 C CB  . ALA A 1 333 ? -3.480  -16.626 27.351  1.00 94.38 333 A 1 
ATOM 2608 N N   . GLN A 1 334 ? -3.255  -17.657 24.024  1.00 92.90 334 A 1 
ATOM 2609 C CA  . GLN A 1 334 ? -3.369  -18.744 23.037  1.00 91.72 334 A 1 
ATOM 2610 C C   . GLN A 1 334 ? -2.138  -18.873 22.128  1.00 92.37 334 A 1 
ATOM 2611 O O   . GLN A 1 334 ? -1.986  -19.902 21.467  1.00 91.38 334 A 1 
ATOM 2612 C CB  . GLN A 1 334 ? -4.638  -18.562 22.188  1.00 91.90 334 A 1 
ATOM 2613 C CG  . GLN A 1 334 ? -5.932  -18.631 23.013  1.00 90.65 334 A 1 
ATOM 2614 C CD  . GLN A 1 334 ? -7.174  -18.323 22.185  1.00 87.18 334 A 1 
ATOM 2615 O OE1 . GLN A 1 334 ? -7.232  -18.503 20.978  1.00 80.38 334 A 1 
ATOM 2616 N NE2 . GLN A 1 334 ? -8.239  -17.861 22.803  1.00 75.62 334 A 1 
ATOM 2617 N N   . ILE A 1 335 ? -1.252  -17.861 22.101  1.00 92.56 335 A 1 
ATOM 2618 C CA  . ILE A 1 335 ? -0.036  -17.875 21.278  1.00 93.52 335 A 1 
ATOM 2619 C C   . ILE A 1 335 ? 0.814   -19.108 21.620  1.00 93.50 335 A 1 
ATOM 2620 O O   . ILE A 1 335 ? 1.048   -19.410 22.788  1.00 92.16 335 A 1 
ATOM 2621 C CB  . ILE A 1 335 ? 0.757   -16.559 21.451  1.00 94.48 335 A 1 
ATOM 2622 C CG1 . ILE A 1 335 ? -0.074  -15.355 20.939  1.00 93.13 335 A 1 
ATOM 2623 C CG2 . ILE A 1 335 ? 2.099   -16.633 20.699  1.00 92.39 335 A 1 
ATOM 2624 C CD1 . ILE A 1 335 ? 0.540   -13.991 21.284  1.00 90.46 335 A 1 
ATOM 2625 N N   . GLY A 1 336 ? 1.248   -19.837 20.578  1.00 93.11 336 A 1 
ATOM 2626 C CA  . GLY A 1 336 ? 2.001   -21.087 20.701  1.00 92.41 336 A 1 
ATOM 2627 C C   . GLY A 1 336 ? 1.172   -22.313 21.114  1.00 93.29 336 A 1 
ATOM 2628 O O   . GLY A 1 336 ? 1.724   -23.403 21.218  1.00 90.87 336 A 1 
ATOM 2629 N N   . LYS A 1 337 ? -0.139  -22.161 21.347  1.00 90.46 337 A 1 
ATOM 2630 C CA  . LYS A 1 337 ? -1.019  -23.252 21.818  1.00 90.98 337 A 1 
ATOM 2631 C C   . LYS A 1 337 ? -2.049  -23.707 20.787  1.00 90.92 337 A 1 
ATOM 2632 O O   . LYS A 1 337 ? -2.522  -24.839 20.866  1.00 87.09 337 A 1 
ATOM 2633 C CB  . LYS A 1 337 ? -1.742  -22.835 23.106  1.00 91.24 337 A 1 
ATOM 2634 C CG  . LYS A 1 337 ? -0.782  -22.501 24.250  1.00 91.90 337 A 1 
ATOM 2635 C CD  . LYS A 1 337 ? -1.580  -22.086 25.491  1.00 89.42 337 A 1 
ATOM 2636 C CE  . LYS A 1 337 ? -0.634  -21.562 26.568  1.00 86.15 337 A 1 
ATOM 2637 N NZ  . LYS A 1 337 ? -1.376  -20.832 27.621  1.00 77.95 337 A 1 
ATOM 2638 N N   . VAL A 1 338 ? -2.408  -22.834 19.842  1.00 88.22 338 A 1 
ATOM 2639 C CA  . VAL A 1 338 ? -3.397  -23.131 18.798  1.00 86.91 338 A 1 
ATOM 2640 C C   . VAL A 1 338 ? -2.748  -23.090 17.410  1.00 86.82 338 A 1 
ATOM 2641 O O   . VAL A 1 338 ? -1.846  -22.282 17.190  1.00 84.63 338 A 1 
ATOM 2642 C CB  . VAL A 1 338 ? -4.628  -22.211 18.888  1.00 87.25 338 A 1 
ATOM 2643 C CG1 . VAL A 1 338 ? -5.355  -22.398 20.228  1.00 83.55 338 A 1 
ATOM 2644 C CG2 . VAL A 1 338 ? -4.297  -20.729 18.706  1.00 82.66 338 A 1 
ATOM 2645 N N   . PRO A 1 339 ? -3.197  -23.928 16.454  1.00 85.72 339 A 1 
ATOM 2646 C CA  . PRO A 1 339 ? -2.512  -24.096 15.164  1.00 82.93 339 A 1 
ATOM 2647 C C   . PRO A 1 339 ? -2.307  -22.807 14.353  1.00 82.49 339 A 1 
ATOM 2648 O O   . PRO A 1 339 ? -1.327  -22.695 13.625  1.00 78.42 339 A 1 
ATOM 2649 C CB  . PRO A 1 339 ? -3.373  -25.095 14.380  1.00 82.37 339 A 1 
ATOM 2650 C CG  . PRO A 1 339 ? -4.025  -25.938 15.474  1.00 82.46 339 A 1 
ATOM 2651 C CD  . PRO A 1 339 ? -4.260  -24.920 16.588  1.00 85.39 339 A 1 
ATOM 2652 N N   . TRP A 1 340 ? -3.207  -21.824 14.475  1.00 83.05 340 A 1 
ATOM 2653 C CA  . TRP A 1 340 ? -3.139  -20.547 13.754  1.00 80.92 340 A 1 
ATOM 2654 C C   . TRP A 1 340 ? -2.330  -19.454 14.477  1.00 81.96 340 A 1 
ATOM 2655 O O   . TRP A 1 340 ? -2.131  -18.378 13.926  1.00 79.30 340 A 1 
ATOM 2656 C CB  . TRP A 1 340 ? -4.562  -20.084 13.448  1.00 79.21 340 A 1 
ATOM 2657 C CG  . TRP A 1 340 ? -5.452  -19.925 14.640  1.00 76.32 340 A 1 
ATOM 2658 C CD1 . TRP A 1 340 ? -5.603  -18.797 15.369  1.00 72.64 340 A 1 
ATOM 2659 C CD2 . TRP A 1 340 ? -6.324  -20.920 15.256  1.00 75.55 340 A 1 
ATOM 2660 N NE1 . TRP A 1 340 ? -6.502  -19.021 16.390  1.00 66.52 340 A 1 
ATOM 2661 C CE2 . TRP A 1 340 ? -6.979  -20.317 16.363  1.00 69.60 340 A 1 
ATOM 2662 C CE3 . TRP A 1 340 ? -6.628  -22.263 14.978  1.00 67.78 340 A 1 
ATOM 2663 C CZ2 . TRP A 1 340 ? -7.891  -21.020 17.175  1.00 68.70 340 A 1 
ATOM 2664 C CZ3 . TRP A 1 340 ? -7.541  -22.982 15.784  1.00 66.54 340 A 1 
ATOM 2665 C CH2 . TRP A 1 340 ? -8.169  -22.365 16.880  1.00 65.15 340 A 1 
ATOM 2666 N N   . MET A 1 341 ? -1.838  -19.715 15.688  1.00 80.01 341 A 1 
ATOM 2667 C CA  . MET A 1 341 ? -0.997  -18.810 16.478  1.00 85.42 341 A 1 
ATOM 2668 C C   . MET A 1 341 ? 0.340   -19.460 16.845  1.00 88.45 341 A 1 
ATOM 2669 O O   . MET A 1 341 ? 0.882   -19.226 17.928  1.00 87.10 341 A 1 
ATOM 2670 C CB  . MET A 1 341 ? -1.750  -18.316 17.727  1.00 86.68 341 A 1 
ATOM 2671 C CG  . MET A 1 341 ? -2.960  -17.451 17.385  1.00 87.18 341 A 1 
ATOM 2672 S SD  . MET A 1 341 ? -3.728  -16.712 18.851  1.00 85.75 341 A 1 
ATOM 2673 C CE  . MET A 1 341 ? -4.960  -15.673 18.043  1.00 77.98 341 A 1 
ATOM 2674 N N   . MET A 1 342 ? 0.882   -20.299 15.951  1.00 86.83 342 A 1 
ATOM 2675 C CA  . MET A 1 342 ? 2.164   -20.988 16.146  1.00 86.94 342 A 1 
ATOM 2676 C C   . MET A 1 342 ? 3.353   -20.056 15.866  1.00 88.07 342 A 1 
ATOM 2677 O O   . MET A 1 342 ? 4.130   -20.252 14.928  1.00 85.54 342 A 1 
ATOM 2678 C CB  . MET A 1 342 ? 2.214   -22.276 15.305  1.00 86.02 342 A 1 
ATOM 2679 C CG  . MET A 1 342 ? 1.179   -23.311 15.755  1.00 84.03 342 A 1 
ATOM 2680 S SD  . MET A 1 342 ? 1.272   -23.856 17.481  1.00 81.46 342 A 1 
ATOM 2681 C CE  . MET A 1 342 ? 2.898   -24.643 17.512  1.00 72.26 342 A 1 
ATOM 2682 N N   . TYR A 1 343 ? 3.472   -18.998 16.663  1.00 89.03 343 A 1 
ATOM 2683 C CA  . TYR A 1 343 ? 4.575   -18.044 16.682  1.00 90.55 343 A 1 
ATOM 2684 C C   . TYR A 1 343 ? 4.932   -17.700 18.131  1.00 92.07 343 A 1 
ATOM 2685 O O   . TYR A 1 343 ? 4.168   -17.986 19.054  1.00 91.17 343 A 1 
ATOM 2686 C CB  . TYR A 1 343 ? 4.213   -16.797 15.857  1.00 90.62 343 A 1 
ATOM 2687 C CG  . TYR A 1 343 ? 2.903   -16.119 16.229  1.00 90.73 343 A 1 
ATOM 2688 C CD1 . TYR A 1 343 ? 1.736   -16.402 15.493  1.00 84.52 343 A 1 
ATOM 2689 C CD2 . TYR A 1 343 ? 2.849   -15.202 17.294  1.00 84.71 343 A 1 
ATOM 2690 C CE1 . TYR A 1 343 ? 0.521   -15.771 15.818  1.00 83.00 343 A 1 
ATOM 2691 C CE2 . TYR A 1 343 ? 1.636   -14.571 17.627  1.00 82.74 343 A 1 
ATOM 2692 C CZ  . TYR A 1 343 ? 0.468   -14.854 16.888  1.00 88.44 343 A 1 
ATOM 2693 O OH  . TYR A 1 343 ? -0.703  -14.248 17.205  1.00 86.60 343 A 1 
ATOM 2694 N N   . GLU A 1 344 ? 6.105   -17.083 18.331  1.00 91.49 344 A 1 
ATOM 2695 C CA  . GLU A 1 344 ? 6.545   -16.664 19.657  1.00 92.33 344 A 1 
ATOM 2696 C C   . GLU A 1 344 ? 5.793   -15.418 20.139  1.00 92.60 344 A 1 
ATOM 2697 O O   . GLU A 1 344 ? 5.430   -14.527 19.361  1.00 90.96 344 A 1 
ATOM 2698 C CB  . GLU A 1 344 ? 8.059   -16.428 19.660  1.00 92.66 344 A 1 
ATOM 2699 C CG  . GLU A 1 344 ? 8.879   -17.710 19.434  1.00 90.76 344 A 1 
ATOM 2700 C CD  . GLU A 1 344 ? 8.666   -18.762 20.526  1.00 89.92 344 A 1 
ATOM 2701 O OE1 . GLU A 1 344 ? 8.871   -19.955 20.225  1.00 80.68 344 A 1 
ATOM 2702 O OE2 . GLU A 1 344 ? 8.288   -18.364 21.659  1.00 81.05 344 A 1 
ATOM 2703 N N   . ASN A 1 345 ? 5.571   -15.326 21.444  1.00 92.97 345 A 1 
ATOM 2704 C CA  . ASN A 1 345 ? 4.980   -14.145 22.063  1.00 93.08 345 A 1 
ATOM 2705 C C   . ASN A 1 345 ? 6.023   -13.036 22.286  1.00 93.60 345 A 1 
ATOM 2706 O O   . ASN A 1 345 ? 7.214   -13.204 22.034  1.00 92.98 345 A 1 
ATOM 2707 C CB  . ASN A 1 345 ? 4.193   -14.567 23.319  1.00 92.03 345 A 1 
ATOM 2708 C CG  . ASN A 1 345 ? 5.058   -14.961 24.500  1.00 91.50 345 A 1 
ATOM 2709 O OD1 . ASN A 1 345 ? 6.062   -14.347 24.814  1.00 85.33 345 A 1 
ATOM 2710 N ND2 . ASN A 1 345 ? 4.655   -15.957 25.249  1.00 84.79 345 A 1 
ATOM 2711 N N   . ALA A 1 346 ? 5.578   -11.869 22.761  1.00 93.23 346 A 1 
ATOM 2712 C CA  . ALA A 1 346 ? 6.443   -10.698 22.879  1.00 92.81 346 A 1 
ATOM 2713 C C   . ALA A 1 346 ? 7.616   -10.866 23.870  1.00 93.18 346 A 1 
ATOM 2714 O O   . ALA A 1 346 ? 8.580   -10.107 23.774  1.00 92.53 346 A 1 
ATOM 2715 C CB  . ALA A 1 346 ? 5.564   -9.488  23.209  1.00 92.19 346 A 1 
ATOM 2716 N N   . ALA A 1 347 ? 7.589   -11.848 24.774  1.00 94.05 347 A 1 
ATOM 2717 C CA  . ALA A 1 347 ? 8.693   -12.143 25.695  1.00 93.92 347 A 1 
ATOM 2718 C C   . ALA A 1 347 ? 9.944   -12.679 24.986  1.00 94.38 347 A 1 
ATOM 2719 O O   . ALA A 1 347 ? 11.051  -12.476 25.472  1.00 93.20 347 A 1 
ATOM 2720 C CB  . ALA A 1 347 ? 8.227   -13.154 26.747  1.00 93.33 347 A 1 
ATOM 2721 N N   . ALA A 1 348 ? 9.786   -13.320 23.817  1.00 93.07 348 A 1 
ATOM 2722 C CA  . ALA A 1 348 ? 10.908  -13.851 23.039  1.00 93.18 348 A 1 
ATOM 2723 C C   . ALA A 1 348 ? 11.733  -12.762 22.321  1.00 93.78 348 A 1 
ATOM 2724 O O   . ALA A 1 348 ? 12.730  -13.057 21.662  1.00 92.36 348 A 1 
ATOM 2725 C CB  . ALA A 1 348 ? 10.351  -14.899 22.071  1.00 93.66 348 A 1 
ATOM 2726 N N   . CYS A 1 349 ? 11.352  -11.481 22.422  1.00 92.70 349 A 1 
ATOM 2727 C CA  . CYS A 1 349 ? 12.088  -10.381 21.809  1.00 92.74 349 A 1 
ATOM 2728 C C   . CYS A 1 349 ? 13.461  -10.178 22.475  1.00 92.56 349 A 1 
ATOM 2729 O O   . CYS A 1 349 ? 13.544  -9.726  23.614  1.00 92.12 349 A 1 
ATOM 2730 C CB  . CYS A 1 349 ? 11.244  -9.106  21.873  1.00 92.58 349 A 1 
ATOM 2731 S SG  . CYS A 1 349 ? 12.096  -7.764  20.990  1.00 91.45 349 A 1 
ATOM 2732 N N   . VAL A 1 350 ? 14.541  -10.379 21.709  1.00 92.98 350 A 1 
ATOM 2733 C CA  . VAL A 1 350 ? 15.936  -10.139 22.136  1.00 93.12 350 A 1 
ATOM 2734 C C   . VAL A 1 350 ? 16.447  -8.731  21.805  1.00 93.31 350 A 1 
ATOM 2735 O O   . VAL A 1 350 ? 17.647  -8.477  21.824  1.00 90.57 350 A 1 
ATOM 2736 C CB  . VAL A 1 350 ? 16.888  -11.222 21.596  1.00 93.27 350 A 1 
ATOM 2737 C CG1 . VAL A 1 350 ? 16.457  -12.615 22.060  1.00 89.16 350 A 1 
ATOM 2738 C CG2 . VAL A 1 350 ? 16.975  -11.199 20.064  1.00 87.69 350 A 1 
ATOM 2739 N N   . GLU A 1 351 ? 15.555  -7.810  21.443  1.00 91.58 351 A 1 
ATOM 2740 C CA  . GLU A 1 351 ? 15.859  -6.394  21.182  1.00 91.73 351 A 1 
ATOM 2741 C C   . GLU A 1 351 ? 16.904  -6.129  20.079  1.00 92.01 351 A 1 
ATOM 2742 O O   . GLU A 1 351 ? 17.551  -5.078  20.074  1.00 89.06 351 A 1 
ATOM 2743 C CB  . GLU A 1 351 ? 16.189  -5.660  22.487  1.00 91.35 351 A 1 
ATOM 2744 C CG  . GLU A 1 351 ? 15.066  -5.765  23.508  1.00 89.83 351 A 1 
ATOM 2745 C CD  . GLU A 1 351 ? 15.368  -4.913  24.734  1.00 85.88 351 A 1 
ATOM 2746 O OE1 . GLU A 1 351 ? 15.491  -5.458  25.843  1.00 76.70 351 A 1 
ATOM 2747 O OE2 . GLU A 1 351 ? 15.358  -3.665  24.618  1.00 76.24 351 A 1 
ATOM 2748 N N   . CYS A 1 352 ? 17.036  -7.020  19.096  1.00 89.47 352 A 1 
ATOM 2749 C CA  . CYS A 1 352 ? 18.027  -6.918  18.016  1.00 88.56 352 A 1 
ATOM 2750 C C   . CYS A 1 352 ? 17.841  -5.705  17.083  1.00 88.30 352 A 1 
ATOM 2751 O O   . CYS A 1 352 ? 18.754  -5.369  16.342  1.00 85.88 352 A 1 
ATOM 2752 C CB  . CYS A 1 352 ? 18.025  -8.226  17.219  1.00 88.49 352 A 1 
ATOM 2753 S SG  . CYS A 1 352 ? 16.448  -8.460  16.334  1.00 88.15 352 A 1 
ATOM 2754 N N   . GLY A 1 353 ? 16.673  -5.051  17.058  1.00 91.34 353 A 1 
ATOM 2755 C CA  . GLY A 1 353 ? 16.408  -3.818  16.299  1.00 90.54 353 A 1 
ATOM 2756 C C   . GLY A 1 353 ? 16.071  -3.991  14.815  1.00 90.97 353 A 1 
ATOM 2757 O O   . GLY A 1 353 ? 15.483  -3.082  14.233  1.00 88.86 353 A 1 
ATOM 2758 N N   . VAL A 1 354 ? 16.305  -5.166  14.208  1.00 90.15 354 A 1 
ATOM 2759 C CA  . VAL A 1 354 ? 16.073  -5.435  12.765  1.00 89.48 354 A 1 
ATOM 2760 C C   . VAL A 1 354 ? 14.665  -5.045  12.297  1.00 89.38 354 A 1 
ATOM 2761 O O   . VAL A 1 354 ? 14.466  -4.597  11.169  1.00 87.22 354 A 1 
ATOM 2762 C CB  . VAL A 1 354 ? 16.316  -6.930  12.470  1.00 88.96 354 A 1 
ATOM 2763 C CG1 . VAL A 1 354 ? 16.028  -7.316  11.014  1.00 83.60 354 A 1 
ATOM 2764 C CG2 . VAL A 1 354 ? 17.764  -7.332  12.769  1.00 82.09 354 A 1 
ATOM 2765 N N   . CYS A 1 355 ? 13.660  -5.216  13.153  1.00 89.60 355 A 1 
ATOM 2766 C CA  . CYS A 1 355 ? 12.279  -4.860  12.848  1.00 88.11 355 A 1 
ATOM 2767 C C   . CYS A 1 355 ? 12.046  -3.346  12.763  1.00 86.40 355 A 1 
ATOM 2768 O O   . CYS A 1 355 ? 11.222  -2.919  11.957  1.00 84.93 355 A 1 
ATOM 2769 C CB  . CYS A 1 355 ? 11.369  -5.515  13.893  1.00 88.30 355 A 1 
ATOM 2770 S SG  . CYS A 1 355 ? 11.866  -5.080  15.595  1.00 88.42 355 A 1 
ATOM 2771 N N   . GLU A 1 356 ? 12.747  -2.541  13.563  1.00 87.98 356 A 1 
ATOM 2772 C CA  . GLU A 1 356 ? 12.634  -1.074  13.572  1.00 86.00 356 A 1 
ATOM 2773 C C   . GLU A 1 356 ? 13.288  -0.465  12.330  1.00 83.17 356 A 1 
ATOM 2774 O O   . GLU A 1 356 ? 12.699  0.420   11.714  1.00 79.20 356 A 1 
ATOM 2775 C CB  . GLU A 1 356 ? 13.238  -0.485  14.857  1.00 85.15 356 A 1 
ATOM 2776 C CG  . GLU A 1 356 ? 12.415  -0.873  16.089  1.00 83.82 356 A 1 
ATOM 2777 C CD  . GLU A 1 356 ? 12.919  -0.293  17.414  1.00 85.47 356 A 1 
ATOM 2778 O OE1 . GLU A 1 356 ? 12.146  -0.371  18.402  1.00 78.25 356 A 1 
ATOM 2779 O OE2 . GLU A 1 356 ? 14.082  0.149   17.523  1.00 79.69 356 A 1 
ATOM 2780 N N   . ASP A 1 357 ? 14.433  -1.000  11.894  1.00 86.17 357 A 1 
ATOM 2781 C CA  . ASP A 1 357 ? 15.123  -0.560  10.676  1.00 83.76 357 A 1 
ATOM 2782 C C   . ASP A 1 357 ? 14.257  -0.764  9.428   1.00 81.83 357 A 1 
ATOM 2783 O O   . ASP A 1 357 ? 14.191  0.104   8.558   1.00 78.35 357 A 1 
ATOM 2784 C CB  . ASP A 1 357 ? 16.454  -1.314  10.535  1.00 84.14 357 A 1 
ATOM 2785 C CG  . ASP A 1 357 ? 17.448  -1.005  11.655  1.00 81.31 357 A 1 
ATOM 2786 O OD1 . ASP A 1 357 ? 17.358  0.108   12.223  1.00 76.62 357 A 1 
ATOM 2787 O OD2 . ASP A 1 357 ? 18.277  -1.893  11.935  1.00 76.51 357 A 1 
ATOM 2788 N N   . LYS A 1 358 ? 13.538  -1.899  9.371   1.00 81.52 358 A 1 
ATOM 2789 C CA  . LYS A 1 358 ? 12.618  -2.245  8.277   1.00 78.85 358 A 1 
ATOM 2790 C C   . LYS A 1 358 ? 11.250  -1.561  8.373   1.00 76.89 358 A 1 
ATOM 2791 O O   . LYS A 1 358 ? 10.482  -1.621  7.417   1.00 72.08 358 A 1 
ATOM 2792 C CB  . LYS A 1 358 ? 12.434  -3.765  8.235   1.00 79.32 358 A 1 
ATOM 2793 C CG  . LYS A 1 358 ? 13.715  -4.522  7.863   1.00 78.80 358 A 1 
ATOM 2794 C CD  . LYS A 1 358 ? 13.426  -6.025  7.906   1.00 76.46 358 A 1 
ATOM 2795 C CE  . LYS A 1 358 ? 14.681  -6.832  7.563   1.00 72.17 358 A 1 
ATOM 2796 N NZ  . LYS A 1 358 ? 14.381  -8.285  7.566   1.00 66.06 358 A 1 
ATOM 2797 N N   . CYS A 1 359 ? 10.904  -0.965  9.520   1.00 78.19 359 A 1 
ATOM 2798 C CA  . CYS A 1 359 ? 9.580   -0.386  9.712   1.00 76.66 359 A 1 
ATOM 2799 C C   . CYS A 1 359 ? 9.454   0.941   8.947   1.00 73.26 359 A 1 
ATOM 2800 O O   . CYS A 1 359 ? 10.137  1.905   9.308   1.00 70.89 359 A 1 
ATOM 2801 C CB  . CYS A 1 359 ? 9.311   -0.205  11.207  1.00 77.62 359 A 1 
ATOM 2802 S SG  . CYS A 1 359 ? 7.596   0.346   11.446  1.00 77.23 359 A 1 
ATOM 2803 N N   . PRO A 1 360 ? 8.545   1.059   7.947   1.00 73.47 360 A 1 
ATOM 2804 C CA  . PRO A 1 360 ? 8.382   2.306   7.199   1.00 68.84 360 A 1 
ATOM 2805 C C   . PRO A 1 360 ? 7.888   3.455   8.085   1.00 67.24 360 A 1 
ATOM 2806 O O   . PRO A 1 360 ? 8.194   4.613   7.835   1.00 63.98 360 A 1 
ATOM 2807 C CB  . PRO A 1 360 ? 7.400   1.965   6.073   1.00 66.68 360 A 1 
ATOM 2808 C CG  . PRO A 1 360 ? 6.594   0.793   6.617   1.00 65.51 360 A 1 
ATOM 2809 C CD  . PRO A 1 360 ? 7.613   0.048   7.477   1.00 67.60 360 A 1 
ATOM 2810 N N   . GLN A 1 361 ? 7.180   3.124   9.158   1.00 68.64 361 A 1 
ATOM 2811 C CA  . GLN A 1 361 ? 6.652   4.086   10.131  1.00 67.74 361 A 1 
ATOM 2812 C C   . GLN A 1 361 ? 7.635   4.428   11.261  1.00 68.10 361 A 1 
ATOM 2813 O O   . GLN A 1 361 ? 7.293   5.223   12.132  1.00 65.82 361 A 1 
ATOM 2814 C CB  . GLN A 1 361 ? 5.350   3.537   10.716  1.00 65.77 361 A 1 
ATOM 2815 C CG  . GLN A 1 361 ? 4.284   3.328   9.643   1.00 61.03 361 A 1 
ATOM 2816 C CD  . GLN A 1 361 ? 2.998   2.763   10.210  1.00 57.47 361 A 1 
ATOM 2817 O OE1 . GLN A 1 361 ? 2.886   2.329   11.343  1.00 54.33 361 A 1 
ATOM 2818 N NE2 . GLN A 1 361 ? 1.966   2.727   9.411   1.00 50.84 361 A 1 
ATOM 2819 N N   . LYS A 1 362 ? 8.826   3.811   11.282  1.00 73.54 362 A 1 
ATOM 2820 C CA  . LYS A 1 362 ? 9.838   3.986   12.340  1.00 73.07 362 A 1 
ATOM 2821 C C   . LYS A 1 362 ? 9.273   3.812   13.763  1.00 75.21 362 A 1 
ATOM 2822 O O   . LYS A 1 362 ? 9.646   4.531   14.682  1.00 73.13 362 A 1 
ATOM 2823 C CB  . LYS A 1 362 ? 10.605  5.310   12.135  1.00 70.37 362 A 1 
ATOM 2824 C CG  . LYS A 1 362 ? 11.274  5.457   10.756  1.00 66.16 362 A 1 
ATOM 2825 C CD  . LYS A 1 362 ? 12.326  4.371   10.481  1.00 63.23 362 A 1 
ATOM 2826 C CE  . LYS A 1 362 ? 13.003  4.595   9.128   1.00 58.44 362 A 1 
ATOM 2827 N NZ  . LYS A 1 362 ? 13.940  3.492   8.795   1.00 52.53 362 A 1 
ATOM 2828 N N   . LEU A 1 363 ? 8.365   2.849   13.934  1.00 74.50 363 A 1 
ATOM 2829 C CA  . LEU A 1 363 ? 7.754   2.564   15.230  1.00 76.81 363 A 1 
ATOM 2830 C C   . LEU A 1 363 ? 8.806   2.061   16.232  1.00 79.15 363 A 1 
ATOM 2831 O O   . LEU A 1 363 ? 9.662   1.260   15.848  1.00 78.43 363 A 1 
ATOM 2832 C CB  . LEU A 1 363 ? 6.631   1.523   15.083  1.00 75.27 363 A 1 
ATOM 2833 C CG  . LEU A 1 363 ? 5.423   1.969   14.247  1.00 72.88 363 A 1 
ATOM 2834 C CD1 . LEU A 1 363 ? 4.414   0.823   14.167  1.00 69.97 363 A 1 
ATOM 2835 C CD2 . LEU A 1 363 ? 4.717   3.185   14.840  1.00 68.79 363 A 1 
ATOM 2836 N N   . PRO A 1 364 ? 8.718   2.441   17.516  1.00 80.42 364 A 1 
ATOM 2837 C CA  . PRO A 1 364 ? 9.574   1.903   18.574  1.00 80.87 364 A 1 
ATOM 2838 C C   . PRO A 1 364 ? 9.134   0.474   18.947  1.00 84.13 364 A 1 
ATOM 2839 O O   . PRO A 1 364 ? 8.600   0.220   20.032  1.00 83.37 364 A 1 
ATOM 2840 C CB  . PRO A 1 364 ? 9.461   2.921   19.713  1.00 77.63 364 A 1 
ATOM 2841 C CG  . PRO A 1 364 ? 8.028   3.432   19.574  1.00 74.93 364 A 1 
ATOM 2842 C CD  . PRO A 1 364 ? 7.810   3.444   18.063  1.00 77.06 364 A 1 
ATOM 2843 N N   . ILE A 1 365 ? 9.322   -0.477  18.018  1.00 82.18 365 A 1 
ATOM 2844 C CA  . ILE A 1 365 ? 8.782   -1.844  18.077  1.00 84.86 365 A 1 
ATOM 2845 C C   . ILE A 1 365 ? 9.245   -2.564  19.347  1.00 85.85 365 A 1 
ATOM 2846 O O   . ILE A 1 365 ? 8.417   -3.137  20.050  1.00 85.62 365 A 1 
ATOM 2847 C CB  . ILE A 1 365 ? 9.142   -2.629  16.790  1.00 85.23 365 A 1 
ATOM 2848 C CG1 . ILE A 1 365 ? 8.391   -2.016  15.584  1.00 85.07 365 A 1 
ATOM 2849 C CG2 . ILE A 1 365 ? 8.814   -4.125  16.934  1.00 83.21 365 A 1 
ATOM 2850 C CD1 . ILE A 1 365 ? 8.745   -2.613  14.220  1.00 80.82 365 A 1 
ATOM 2851 N N   . ARG A 1 366 ? 10.529  -2.474  19.692  1.00 86.98 366 A 1 
ATOM 2852 C CA  . ARG A 1 366 ? 11.086  -3.121  20.897  1.00 86.94 366 A 1 
ATOM 2853 C C   . ARG A 1 366 ? 10.393  -2.654  22.178  1.00 87.11 366 A 1 
ATOM 2854 O O   . ARG A 1 366 ? 9.974   -3.472  22.992  1.00 87.12 366 A 1 
ATOM 2855 C CB  . ARG A 1 366 ? 12.592  -2.848  20.978  1.00 87.36 366 A 1 
ATOM 2856 C CG  . ARG A 1 366 ? 13.368  -3.537  19.852  1.00 86.23 366 A 1 
ATOM 2857 C CD  . ARG A 1 366 ? 14.849  -3.170  19.887  1.00 85.74 366 A 1 
ATOM 2858 N NE  . ARG A 1 366 ? 15.085  -1.779  19.468  1.00 82.06 366 A 1 
ATOM 2859 C CZ  . ARG A 1 366 ? 16.253  -1.166  19.418  1.00 79.01 366 A 1 
ATOM 2860 N NH1 . ARG A 1 366 ? 17.360  -1.739  19.796  1.00 70.77 366 A 1 
ATOM 2861 N NH2 . ARG A 1 366 ? 16.315  0.056   18.974  1.00 71.22 366 A 1 
ATOM 2862 N N   . LYS A 1 367 ? 10.221  -1.330  22.322  1.00 86.80 367 A 1 
ATOM 2863 C CA  . LYS A 1 367 ? 9.522   -0.738  23.472  1.00 84.30 367 A 1 
ATOM 2864 C C   . LYS A 1 367 ? 8.064   -1.199  23.532  1.00 84.96 367 A 1 
ATOM 2865 O O   . LYS A 1 367 ? 7.584   -1.569  24.598  1.00 83.39 367 A 1 
ATOM 2866 C CB  . LYS A 1 367 ? 9.638   0.793   23.405  1.00 81.39 367 A 1 
ATOM 2867 C CG  . LYS A 1 367 ? 9.025   1.478   24.633  1.00 72.69 367 A 1 
ATOM 2868 C CD  . LYS A 1 367 ? 9.148   3.005   24.545  1.00 68.87 367 A 1 
ATOM 2869 C CE  . LYS A 1 367 ? 8.476   3.654   25.757  1.00 59.67 367 A 1 
ATOM 2870 N NZ  . LYS A 1 367 ? 8.510   5.139   25.687  1.00 53.87 367 A 1 
ATOM 2871 N N   . GLN A 1 368 ? 7.383   -1.223  22.382  1.00 85.05 368 A 1 
ATOM 2872 C CA  . GLN A 1 368 ? 5.989   -1.664  22.304  1.00 83.98 368 A 1 
ATOM 2873 C C   . GLN A 1 368 ? 5.821   -3.161  22.592  1.00 86.51 368 A 1 
ATOM 2874 O O   . GLN A 1 368 ? 4.852   -3.533  23.247  1.00 86.22 368 A 1 
ATOM 2875 C CB  . GLN A 1 368 ? 5.415   -1.335  20.927  1.00 80.78 368 A 1 
ATOM 2876 C CG  . GLN A 1 368 ? 5.181   0.166   20.723  1.00 74.58 368 A 1 
ATOM 2877 C CD  . GLN A 1 368 ? 4.432   0.410   19.423  1.00 70.15 368 A 1 
ATOM 2878 O OE1 . GLN A 1 368 ? 3.349   -0.106  19.200  1.00 65.24 368 A 1 
ATOM 2879 N NE2 . GLN A 1 368 ? 4.973   1.180   18.517  1.00 60.85 368 A 1 
ATOM 2880 N N   . LEU A 1 369 ? 6.745   -4.024  22.163  1.00 84.31 369 A 1 
ATOM 2881 C CA  . LEU A 1 369 ? 6.715   -5.455  22.486  1.00 87.13 369 A 1 
ATOM 2882 C C   . LEU A 1 369 ? 6.856   -5.694  23.996  1.00 88.28 369 A 1 
ATOM 2883 O O   . LEU A 1 369 ? 6.077   -6.459  24.561  1.00 88.75 369 A 1 
ATOM 2884 C CB  . LEU A 1 369 ? 7.813   -6.193  21.702  1.00 88.85 369 A 1 
ATOM 2885 C CG  . LEU A 1 369 ? 7.529   -6.350  20.196  1.00 88.37 369 A 1 
ATOM 2886 C CD1 . LEU A 1 369 ? 8.766   -6.920  19.506  1.00 83.99 369 A 1 
ATOM 2887 C CD2 . LEU A 1 369 ? 6.352   -7.285  19.915  1.00 84.61 369 A 1 
ATOM 2888 N N   . LYS A 1 370 ? 7.763   -4.973  24.671  1.00 88.09 370 A 1 
ATOM 2889 C CA  . LYS A 1 370 ? 7.877   -5.030  26.143  1.00 87.72 370 A 1 
ATOM 2890 C C   . LYS A 1 370 ? 6.575   -4.640  26.836  1.00 88.42 370 A 1 
ATOM 2891 O O   . LYS A 1 370 ? 6.124   -5.331  27.743  1.00 87.79 370 A 1 
ATOM 2892 C CB  . LYS A 1 370 ? 8.997   -4.102  26.635  1.00 87.40 370 A 1 
ATOM 2893 C CG  . LYS A 1 370 ? 10.385  -4.653  26.337  1.00 81.20 370 A 1 
ATOM 2894 C CD  . LYS A 1 370 ? 11.464  -3.683  26.845  1.00 77.84 370 A 1 
ATOM 2895 C CE  . LYS A 1 370 ? 12.819  -4.322  26.570  1.00 69.81 370 A 1 
ATOM 2896 N NZ  . LYS A 1 370 ? 13.969  -3.494  27.000  1.00 62.60 370 A 1 
ATOM 2897 N N   . GLU A 1 371 ? 5.964   -3.543  26.385  1.00 85.57 371 A 1 
ATOM 2898 C CA  . GLU A 1 371 ? 4.692   -3.079  26.942  1.00 84.69 371 A 1 
ATOM 2899 C C   . GLU A 1 371 ? 3.553   -4.067  26.659  1.00 86.76 371 A 1 
ATOM 2900 O O   . GLU A 1 371 ? 2.760   -4.349  27.551  1.00 86.82 371 A 1 
ATOM 2901 C CB  . GLU A 1 371 ? 4.387   -1.691  26.379  1.00 81.52 371 A 1 
ATOM 2902 C CG  . GLU A 1 371 ? 3.225   -1.019  27.131  1.00 72.69 371 A 1 
ATOM 2903 C CD  . GLU A 1 371 ? 2.835   0.311   26.481  1.00 68.31 371 A 1 
ATOM 2904 O OE1 . GLU A 1 371 ? 1.655   0.697   26.609  1.00 61.40 371 A 1 
ATOM 2905 O OE2 . GLU A 1 371 ? 3.652   0.884   25.723  1.00 60.54 371 A 1 
ATOM 2906 N N   . THR A 1 372 ? 3.514   -4.641  25.453  1.00 87.39 372 A 1 
ATOM 2907 C CA  . THR A 1 372 ? 2.531   -5.661  25.058  1.00 89.40 372 A 1 
ATOM 2908 C C   . THR A 1 372 ? 2.610   -6.864  25.983  1.00 91.43 372 A 1 
ATOM 2909 O O   . THR A 1 372 ? 1.594   -7.263  26.539  1.00 91.73 372 A 1 
ATOM 2910 C CB  . THR A 1 372 ? 2.740   -6.099  23.599  1.00 89.46 372 A 1 
ATOM 2911 O OG1 . THR A 1 372 ? 2.563   -4.994  22.746  1.00 87.23 372 A 1 
ATOM 2912 C CG2 . THR A 1 372 ? 1.756   -7.175  23.142  1.00 86.08 372 A 1 
ATOM 2913 N N   . HIS A 1 373 ? 3.807   -7.406  26.210  1.00 89.41 373 A 1 
ATOM 2914 C CA  . HIS A 1 373 ? 3.969   -8.540  27.115  1.00 91.21 373 A 1 
ATOM 2915 C C   . HIS A 1 373 ? 3.559   -8.189  28.545  1.00 91.78 373 A 1 
ATOM 2916 O O   . HIS A 1 373 ? 2.745   -8.887  29.132  1.00 91.36 373 A 1 
ATOM 2917 C CB  . HIS A 1 373 ? 5.402   -9.069  27.064  1.00 92.17 373 A 1 
ATOM 2918 C CG  . HIS A 1 373 ? 5.531   -10.368 27.816  1.00 92.74 373 A 1 
ATOM 2919 N ND1 . HIS A 1 373 ? 4.942   -11.559 27.470  1.00 85.99 373 A 1 
ATOM 2920 C CD2 . HIS A 1 373 ? 6.198   -10.569 28.989  1.00 85.38 373 A 1 
ATOM 2921 C CE1 . HIS A 1 373 ? 5.253   -12.465 28.413  1.00 88.03 373 A 1 
ATOM 2922 N NE2 . HIS A 1 373 ? 6.017   -11.905 29.358  1.00 88.16 373 A 1 
ATOM 2923 N N   . LYS A 1 374 ? 4.045   -7.045  29.066  1.00 90.79 374 A 1 
ATOM 2924 C CA  . LYS A 1 374 ? 3.698   -6.567  30.414  1.00 90.51 374 A 1 
ATOM 2925 C C   . LYS A 1 374 ? 2.187   -6.417  30.625  1.00 90.90 374 A 1 
ATOM 2926 O O   . LYS A 1 374 ? 1.711   -6.626  31.733  1.00 89.38 374 A 1 
ATOM 2927 C CB  . LYS A 1 374 ? 4.430   -5.239  30.662  1.00 89.62 374 A 1 
ATOM 2928 C CG  . LYS A 1 374 ? 4.182   -4.697  32.072  1.00 83.78 374 A 1 
ATOM 2929 C CD  . LYS A 1 374 ? 4.901   -3.367  32.301  1.00 80.03 374 A 1 
ATOM 2930 C CE  . LYS A 1 374 ? 4.535   -2.865  33.701  1.00 70.95 374 A 1 
ATOM 2931 N NZ  . LYS A 1 374 ? 5.113   -1.532  33.986  1.00 63.99 374 A 1 
ATOM 2932 N N   . THR A 1 375 ? 1.452   -6.009  29.587  1.00 89.38 375 A 1 
ATOM 2933 C CA  . THR A 1 375 ? 0.015   -5.701  29.683  1.00 89.32 375 A 1 
ATOM 2934 C C   . THR A 1 375 ? -0.862  -6.928  29.450  1.00 91.29 375 A 1 
ATOM 2935 O O   . THR A 1 375 ? -1.920  -7.049  30.069  1.00 90.51 375 A 1 
ATOM 2936 C CB  . THR A 1 375 ? -0.353  -4.601  28.677  1.00 87.18 375 A 1 
ATOM 2937 O OG1 . THR A 1 375 ? 0.476   -3.475  28.859  1.00 83.15 375 A 1 
ATOM 2938 C CG2 . THR A 1 375 ? -1.789  -4.115  28.825  1.00 81.13 375 A 1 
ATOM 2939 N N   . LEU A 1 376 ? -0.455  -7.814  28.537  1.00 88.86 376 A 1 
ATOM 2940 C CA  . LEU A 1 376 ? -1.306  -8.912  28.064  1.00 91.86 376 A 1 
ATOM 2941 C C   . LEU A 1 376 ? -0.942  -10.286 28.638  1.00 93.97 376 A 1 
ATOM 2942 O O   . LEU A 1 376 ? -1.781  -11.179 28.584  1.00 94.08 376 A 1 
ATOM 2943 C CB  . LEU A 1 376 ? -1.313  -8.947  26.526  1.00 92.21 376 A 1 
ATOM 2944 C CG  . LEU A 1 376 ? -1.789  -7.659  25.824  1.00 91.28 376 A 1 
ATOM 2945 C CD1 . LEU A 1 376 ? -1.860  -7.918  24.315  1.00 86.50 376 A 1 
ATOM 2946 C CD2 . LEU A 1 376 ? -3.165  -7.187  26.289  1.00 86.05 376 A 1 
ATOM 2947 N N   . ALA A 1 377 ? 0.260   -10.473 29.168  1.00 91.91 377 A 1 
ATOM 2948 C CA  . ALA A 1 377 ? 0.615   -11.713 29.857  1.00 91.04 377 A 1 
ATOM 2949 C C   . ALA A 1 377 ? -0.066  -11.749 31.234  1.00 88.35 377 A 1 
ATOM 2950 O O   . ALA A 1 377 ? 0.200   -10.899 32.081  1.00 81.73 377 A 1 
ATOM 2951 C CB  . ALA A 1 377 ? 2.143   -11.835 29.953  1.00 91.06 377 A 1 
ATOM 2952 N N   . VAL A 1 378 ? -0.943  -12.712 31.410  1.00 87.98 378 A 1 
ATOM 2953 C CA  . VAL A 1 378 ? -1.678  -12.999 32.651  1.00 84.82 378 A 1 
ATOM 2954 C C   . VAL A 1 378 ? -1.290  -14.386 33.131  1.00 79.29 378 A 1 
ATOM 2955 O O   . VAL A 1 378 ? -1.184  -15.288 32.275  1.00 71.21 378 A 1 
ATOM 2956 C CB  . VAL A 1 378 ? -3.200  -12.888 32.461  1.00 78.71 378 A 1 
ATOM 2957 C CG1 . VAL A 1 378 ? -3.937  -13.032 33.803  1.00 68.92 378 A 1 
ATOM 2958 C CG2 . VAL A 1 378 ? -3.593  -11.534 31.865  1.00 68.91 378 A 1 
ATOM 2959 O OXT . VAL A 1 378 ? -1.146  -14.500 34.364  1.00 68.80 378 A 1 
#
