# 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_if01431
#
_entry.id if01431
#
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" 
"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 ALA 2   
1 n LYS 3   
1 n LEU 4   
1 n ARG 5   
1 n ASN 6   
1 n GLY 7   
1 n PRO 8   
1 n GLU 9   
1 n VAL 10  
1 n PHE 11  
1 n GLU 12  
1 n ARG 13  
1 n VAL 14  
1 n CYS 15  
1 n SER 16  
1 n PHE 17  
1 n CYS 18  
1 n GLY 19  
1 n LYS 20  
1 n SER 21  
1 n ALA 22  
1 n ASP 23  
1 n MET 24  
1 n ALA 25  
1 n ARG 26  
1 n ARG 27  
1 n LEU 28  
1 n ILE 29  
1 n ALA 30  
1 n GLY 31  
1 n PRO 32  
1 n ASN 33  
1 n ASP 34  
1 n VAL 35  
1 n PHE 36  
1 n ILE 37  
1 n CYS 38  
1 n ASP 39  
1 n GLU 40  
1 n CYS 41  
1 n ILE 42  
1 n GLU 43  
1 n VAL 44  
1 n CYS 45  
1 n ARG 46  
1 n LYS 47  
1 n ILE 48  
1 n LEU 49  
1 n SER 50  
1 n GLU 51  
1 n GLU 52  
1 n GLU 53  
1 n HIS 54  
1 n GLU 55  
1 n LEU 56  
1 n THR 57  
1 n SER 58  
1 n HIS 59  
1 n PHE 60  
1 n THR 61  
1 n GLY 62  
1 n ASP 63  
1 n ILE 64  
1 n PRO 65  
1 n THR 66  
1 n PRO 67  
1 n GLN 68  
1 n GLU 69  
1 n ILE 70  
1 n LYS 71  
1 n LYS 72  
1 n TYR 73  
1 n LEU 74  
1 n ASP 75  
1 n LEU 76  
1 n PHE 77  
1 n ILE 78  
1 n ILE 79  
1 n GLY 80  
1 n GLN 81  
1 n ASP 82  
1 n ASN 83  
1 n ALA 84  
1 n LYS 85  
1 n LYS 86  
1 n ALA 87  
1 n LEU 88  
1 n SER 89  
1 n VAL 90  
1 n ALA 91  
1 n VAL 92  
1 n TYR 93  
1 n ASN 94  
1 n HIS 95  
1 n TYR 96  
1 n LYS 97  
1 n ARG 98  
1 n ILE 99  
1 n ALA 100 
1 n ASN 101 
1 n PRO 102 
1 n PRO 103 
1 n SER 104 
1 n LYS 105 
1 n GLU 106 
1 n SER 107 
1 n ASP 108 
1 n GLU 109 
1 n VAL 110 
1 n GLU 111 
1 n ILE 112 
1 n GLU 113 
1 n LYS 114 
1 n SER 115 
1 n ASN 116 
1 n VAL 117 
1 n LEU 118 
1 n LEU 119 
1 n ILE 120 
1 n GLY 121 
1 n PRO 122 
1 n THR 123 
1 n GLY 124 
1 n THR 125 
1 n GLY 126 
1 n LYS 127 
1 n THR 128 
1 n LEU 129 
1 n LEU 130 
1 n ALA 131 
1 n LYS 132 
1 n ILE 133 
1 n LEU 134 
1 n ALA 135 
1 n LYS 136 
1 n LYS 137 
1 n LEU 138 
1 n LYS 139 
1 n VAL 140 
1 n PRO 141 
1 n PHE 142 
1 n ALA 143 
1 n ILE 144 
1 n VAL 145 
1 n ASP 146 
1 n ALA 147 
1 n THR 148 
1 n THR 149 
1 n LEU 150 
1 n THR 151 
1 n GLU 152 
1 n ALA 153 
1 n GLY 154 
1 n TYR 155 
1 n VAL 156 
1 n GLY 157 
1 n GLU 158 
1 n ASP 159 
1 n VAL 160 
1 n GLU 161 
1 n ASN 162 
1 n ILE 163 
1 n LEU 164 
1 n LEU 165 
1 n LYS 166 
1 n LEU 167 
1 n ILE 168 
1 n GLN 169 
1 n SER 170 
1 n ALA 171 
1 n GLY 172 
1 n GLY 173 
1 n ASN 174 
1 n ILE 175 
1 n SER 176 
1 n ALA 177 
1 n ALA 178 
1 n GLU 179 
1 n ARG 180 
1 n GLY 181 
1 n ILE 182 
1 n VAL 183 
1 n TYR 184 
1 n ILE 185 
1 n ASP 186 
1 n GLU 187 
1 n ILE 188 
1 n ASP 189 
1 n LYS 190 
1 n ILE 191 
1 n ALA 192 
1 n ARG 193 
1 n LYS 194 
1 n GLY 195 
1 n GLU 196 
1 n ASN 197 
1 n VAL 198 
1 n SER 199 
1 n ILE 200 
1 n THR 201 
1 n ARG 202 
1 n ASP 203 
1 n VAL 204 
1 n SER 205 
1 n GLY 206 
1 n GLU 207 
1 n GLY 208 
1 n VAL 209 
1 n GLN 210 
1 n GLN 211 
1 n ALA 212 
1 n LEU 213 
1 n LEU 214 
1 n LYS 215 
1 n ILE 216 
1 n ILE 217 
1 n GLU 218 
1 n GLY 219 
1 n THR 220 
1 n ILE 221 
1 n ALA 222 
1 n SER 223 
1 n VAL 224 
1 n PRO 225 
1 n PRO 226 
1 n GLN 227 
1 n GLY 228 
1 n GLY 229 
1 n ARG 230 
1 n LYS 231 
1 n HIS 232 
1 n PRO 233 
1 n ASN 234 
1 n GLN 235 
1 n GLU 236 
1 n MET 237 
1 n ILE 238 
1 n ARG 239 
1 n ILE 240 
1 n ASP 241 
1 n THR 242 
1 n THR 243 
1 n ASN 244 
1 n ILE 245 
1 n LEU 246 
1 n PHE 247 
1 n ILE 248 
1 n CYS 249 
1 n GLY 250 
1 n GLY 251 
1 n ALA 252 
1 n PHE 253 
1 n VAL 254 
1 n GLY 255 
1 n LEU 256 
1 n ASP 257 
1 n LYS 258 
1 n LEU 259 
1 n ILE 260 
1 n ALA 261 
1 n ARG 262 
1 n ARG 263 
1 n VAL 264 
1 n VAL 265 
1 n ASN 266 
1 n HIS 267 
1 n PRO 268 
1 n LEU 269 
1 n GLY 270 
1 n PHE 271 
1 n GLY 272 
1 n SER 273 
1 n GLU 274 
1 n GLY 275 
1 n GLY 276 
1 n GLY 277 
1 n GLU 278 
1 n LYS 279 
1 n SER 280 
1 n LEU 281 
1 n LYS 282 
1 n GLU 283 
1 n LEU 284 
1 n TYR 285 
1 n ASP 286 
1 n ALA 287 
1 n LEU 288 
1 n HIS 289 
1 n PRO 290 
1 n ASP 291 
1 n ASP 292 
1 n LEU 293 
1 n ILE 294 
1 n ARG 295 
1 n PHE 296 
1 n GLY 297 
1 n MET 298 
1 n ILE 299 
1 n PRO 300 
1 n GLU 301 
1 n PHE 302 
1 n ILE 303 
1 n GLY 304 
1 n ARG 305 
1 n LEU 306 
1 n PRO 307 
1 n ILE 308 
1 n ILE 309 
1 n VAL 310 
1 n GLY 311 
1 n LEU 312 
1 n GLU 313 
1 n GLU 314 
1 n LEU 315 
1 n ARG 316 
1 n LEU 317 
1 n GLU 318 
1 n ASP 319 
1 n LEU 320 
1 n LYS 321 
1 n ARG 322 
1 n ILE 323 
1 n ILE 324 
1 n THR 325 
1 n GLU 326 
1 n PRO 327 
1 n ARG 328 
1 n ASN 329 
1 n ALA 330 
1 n ILE 331 
1 n VAL 332 
1 n ARG 333 
1 n GLN 334 
1 n TYR 335 
1 n GLN 336 
1 n ALA 337 
1 n SER 338 
1 n LEU 339 
1 n SER 340 
1 n TYR 341 
1 n ASP 342 
1 n ASN 343 
1 n VAL 344 
1 n LYS 345 
1 n LEU 346 
1 n GLU 347 
1 n PHE 348 
1 n THR 349 
1 n GLU 350 
1 n LYS 351 
1 n ALA 352 
1 n ILE 353 
1 n ASP 354 
1 n ALA 355 
1 n ILE 356 
1 n ALA 357 
1 n ASP 358 
1 n LYS 359 
1 n ALA 360 
1 n ILE 361 
1 n LYS 362 
1 n GLN 363 
1 n LYS 364 
1 n THR 365 
1 n GLY 366 
1 n ALA 367 
1 n ARG 368 
1 n GLY 369 
1 n LEU 370 
1 n LYS 371 
1 n ALA 372 
1 n ILE 373 
1 n VAL 374 
#
_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 @ 2025-11-13 22:57:25)"
_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 81.33
_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 ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ILE . 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 PRO . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n VAL . 374 A 374 
#
_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   ? -51.982 50.921  -22.342 1.00 31.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -50.933 51.033  -23.367 1.00 49.00 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -49.764 50.139  -22.968 1.00 49.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -49.052 50.471  -22.030 1.00 46.44 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -50.455 52.483  -23.549 1.00 47.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -51.502 53.402  -24.190 1.00 43.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -50.746 54.867  -24.942 1.00 41.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -52.201 55.893  -25.280 1.00 35.36 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -49.623 48.981  -23.615 1.00 36.21 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -48.507 48.063  -23.398 1.00 44.02 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -47.343 48.475  -24.314 1.00 44.05 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -47.526 48.586  -25.523 1.00 44.05 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -48.991 46.629  -23.666 1.00 44.67 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? -46.172 48.761  -23.748 1.00 31.92 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? -44.946 48.992  -24.524 1.00 38.92 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? -44.337 47.638  -24.896 1.00 38.00 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? -43.785 46.953  -24.038 1.00 38.33 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? -43.944 49.879  -23.752 1.00 39.00 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? -44.138 51.381  -24.026 1.00 34.48 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? -43.084 52.225  -23.286 1.00 33.38 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -43.197 53.707  -23.671 1.00 28.06 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -42.223 54.567  -22.944 1.00 25.96 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -44.449 47.288  -26.188 1.00 34.57 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -43.611 46.269  -26.809 1.00 38.88 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -42.139 46.716  -26.748 1.00 38.16 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -41.792 47.770  -27.284 1.00 37.42 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -44.052 46.076  -28.279 1.00 38.00 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -45.261 45.129  -28.463 1.00 34.73 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -46.434 45.833  -29.146 1.00 32.64 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -44.870 43.919  -29.306 1.00 36.27 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? -41.290 45.926  -26.108 1.00 35.60 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? -39.833 46.003  -26.268 1.00 39.27 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? -39.411 44.895  -27.233 1.00 38.70 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? -39.253 43.754  -26.826 1.00 36.89 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? -39.107 45.891  -24.908 1.00 36.60 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? -38.931 47.247  -24.208 1.00 33.25 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? -38.146 47.056  -22.893 1.00 31.06 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? -37.692 48.338  -22.315 1.00 28.01 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? -37.055 48.489  -21.160 1.00 26.18 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? -36.832 47.487  -20.354 1.00 26.48 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? -36.622 49.659  -20.790 1.00 26.21 5   A 1 
ATOM 42   N N   . ASN A 1 6   ? -39.258 45.268  -28.513 1.00 34.28 6   A 1 
ATOM 43   C CA  . ASN A 1 6   ? -38.477 44.484  -29.466 1.00 39.08 6   A 1 
ATOM 44   C C   . ASN A 1 6   ? -37.060 45.069  -29.496 1.00 39.76 6   A 1 
ATOM 45   O O   . ASN A 1 6   ? -36.854 46.168  -30.015 1.00 37.28 6   A 1 
ATOM 46   C CB  . ASN A 1 6   ? -39.137 44.509  -30.863 1.00 35.76 6   A 1 
ATOM 47   C CG  . ASN A 1 6   ? -40.224 43.463  -31.055 1.00 30.86 6   A 1 
ATOM 48   O OD1 . ASN A 1 6   ? -40.454 42.594  -30.234 1.00 26.60 6   A 1 
ATOM 49   N ND2 . ASN A 1 6   ? -40.924 43.500  -32.162 1.00 26.47 6   A 1 
ATOM 50   N N   . GLY A 1 7   ? -36.113 44.357  -28.921 1.00 39.41 7   A 1 
ATOM 51   C CA  . GLY A 1 7   ? -34.672 44.567  -29.078 1.00 44.92 7   A 1 
ATOM 52   C C   . GLY A 1 7   ? -33.977 43.212  -28.925 1.00 44.95 7   A 1 
ATOM 53   O O   . GLY A 1 7   ? -34.542 42.347  -28.256 1.00 42.39 7   A 1 
ATOM 54   N N   . PRO A 1 8   ? -32.834 42.975  -29.581 1.00 39.56 8   A 1 
ATOM 55   C CA  . PRO A 1 8   ? -32.150 41.684  -29.538 1.00 42.68 8   A 1 
ATOM 56   C C   . PRO A 1 8   ? -31.781 41.352  -28.089 1.00 45.52 8   A 1 
ATOM 57   O O   . PRO A 1 8   ? -31.267 42.212  -27.372 1.00 44.99 8   A 1 
ATOM 58   C CB  . PRO A 1 8   ? -30.925 41.834  -30.449 1.00 39.01 8   A 1 
ATOM 59   C CG  . PRO A 1 8   ? -30.628 43.332  -30.398 1.00 40.79 8   A 1 
ATOM 60   C CD  . PRO A 1 8   ? -32.007 43.973  -30.223 1.00 46.92 8   A 1 
ATOM 61   N N   . GLU A 1 9   ? -32.102 40.126  -27.641 1.00 41.46 9   A 1 
ATOM 62   C CA  . GLU A 1 9   ? -31.761 39.620  -26.312 1.00 46.35 9   A 1 
ATOM 63   C C   . GLU A 1 9   ? -30.246 39.728  -26.106 1.00 47.82 9   A 1 
ATOM 64   O O   . GLU A 1 9   ? -29.458 38.920  -26.595 1.00 45.60 9   A 1 
ATOM 65   C CB  . GLU A 1 9   ? -32.228 38.159  -26.143 1.00 43.14 9   A 1 
ATOM 66   C CG  . GLU A 1 9   ? -33.749 38.042  -25.960 1.00 37.05 9   A 1 
ATOM 67   C CD  . GLU A 1 9   ? -34.231 36.587  -25.810 1.00 32.09 9   A 1 
ATOM 68   O OE1 . GLU A 1 9   ? -35.329 36.411  -25.227 1.00 28.82 9   A 1 
ATOM 69   O OE2 . GLU A 1 9   ? -33.545 35.681  -26.331 1.00 32.42 9   A 1 
ATOM 70   N N   . VAL A 1 10  ? -29.840 40.793  -25.394 1.00 46.77 10  A 1 
ATOM 71   C CA  . VAL A 1 10  ? -28.519 40.849  -24.781 1.00 52.42 10  A 1 
ATOM 72   C C   . VAL A 1 10  ? -28.567 39.803  -23.674 1.00 55.86 10  A 1 
ATOM 73   O O   . VAL A 1 10  ? -29.193 40.023  -22.647 1.00 52.82 10  A 1 
ATOM 74   C CB  . VAL A 1 10  ? -28.210 42.262  -24.246 1.00 47.07 10  A 1 
ATOM 75   C CG1 . VAL A 1 10  ? -26.820 42.323  -23.597 1.00 40.07 10  A 1 
ATOM 76   C CG2 . VAL A 1 10  ? -28.241 43.302  -25.381 1.00 42.35 10  A 1 
ATOM 77   N N   . PHE A 1 11  ? -27.982 38.634  -23.920 1.00 57.22 11  A 1 
ATOM 78   C CA  . PHE A 1 11  ? -27.744 37.636  -22.883 1.00 60.19 11  A 1 
ATOM 79   C C   . PHE A 1 11  ? -26.937 38.306  -21.766 1.00 62.30 11  A 1 
ATOM 80   O O   . PHE A 1 11  ? -25.718 38.465  -21.872 1.00 58.42 11  A 1 
ATOM 81   C CB  . PHE A 1 11  ? -27.009 36.415  -23.474 1.00 55.34 11  A 1 
ATOM 82   C CG  . PHE A 1 11  ? -27.914 35.308  -23.976 1.00 50.25 11  A 1 
ATOM 83   C CD1 . PHE A 1 11  ? -28.248 34.239  -23.122 1.00 47.30 11  A 1 
ATOM 84   C CD2 . PHE A 1 11  ? -28.421 35.329  -25.290 1.00 45.45 11  A 1 
ATOM 85   C CE1 . PHE A 1 11  ? -29.075 33.193  -23.581 1.00 39.23 11  A 1 
ATOM 86   C CE2 . PHE A 1 11  ? -29.255 34.291  -25.748 1.00 41.68 11  A 1 
ATOM 87   C CZ  . PHE A 1 11  ? -29.578 33.216  -24.895 1.00 41.48 11  A 1 
ATOM 88   N N   . GLU A 1 12  ? -27.638 38.788  -20.724 1.00 62.45 12  A 1 
ATOM 89   C CA  . GLU A 1 12  ? -26.993 39.323  -19.533 1.00 66.11 12  A 1 
ATOM 90   C C   . GLU A 1 12  ? -26.182 38.195  -18.897 1.00 66.60 12  A 1 
ATOM 91   O O   . GLU A 1 12  ? -26.721 37.212  -18.390 1.00 61.51 12  A 1 
ATOM 92   C CB  . GLU A 1 12  ? -28.006 39.920  -18.546 1.00 61.69 12  A 1 
ATOM 93   C CG  . GLU A 1 12  ? -28.487 41.321  -18.970 1.00 53.46 12  A 1 
ATOM 94   C CD  . GLU A 1 12  ? -29.405 41.999  -17.934 1.00 48.73 12  A 1 
ATOM 95   O OE1 . GLU A 1 12  ? -29.580 43.236  -18.040 1.00 44.36 12  A 1 
ATOM 96   O OE2 . GLU A 1 12  ? -29.950 41.287  -17.065 1.00 46.81 12  A 1 
ATOM 97   N N   . ARG A 1 13  ? -24.860 38.333  -18.955 1.00 68.80 13  A 1 
ATOM 98   C CA  . ARG A 1 13  ? -23.948 37.412  -18.281 1.00 72.38 13  A 1 
ATOM 99   C C   . ARG A 1 13  ? -24.109 37.615  -16.781 1.00 73.62 13  A 1 
ATOM 100  O O   . ARG A 1 13  ? -23.623 38.604  -16.235 1.00 70.51 13  A 1 
ATOM 101  C CB  . ARG A 1 13  ? -22.502 37.635  -18.736 1.00 69.88 13  A 1 
ATOM 102  C CG  . ARG A 1 13  ? -22.294 37.295  -20.217 1.00 68.33 13  A 1 
ATOM 103  C CD  . ARG A 1 13  ? -20.819 37.491  -20.584 1.00 68.98 13  A 1 
ATOM 104  N NE  . ARG A 1 13  ? -20.585 37.243  -22.012 1.00 61.73 13  A 1 
ATOM 105  C CZ  . ARG A 1 13  ? -19.428 37.334  -22.644 1.00 56.46 13  A 1 
ATOM 106  N NH1 . ARG A 1 13  ? -18.330 37.666  -22.020 1.00 54.65 13  A 1 
ATOM 107  N NH2 . ARG A 1 13  ? -19.359 37.092  -23.924 1.00 51.35 13  A 1 
ATOM 108  N N   . VAL A 1 14  ? -24.815 36.707  -16.128 1.00 76.44 14  A 1 
ATOM 109  C CA  . VAL A 1 14  ? -25.038 36.704  -14.681 1.00 79.08 14  A 1 
ATOM 110  C C   . VAL A 1 14  ? -24.333 35.515  -14.041 1.00 80.93 14  A 1 
ATOM 111  O O   . VAL A 1 14  ? -24.209 34.454  -14.649 1.00 76.08 14  A 1 
ATOM 112  C CB  . VAL A 1 14  ? -26.539 36.740  -14.323 1.00 75.69 14  A 1 
ATOM 113  C CG1 . VAL A 1 14  ? -27.160 38.085  -14.731 1.00 65.74 14  A 1 
ATOM 114  C CG2 . VAL A 1 14  ? -27.351 35.613  -14.967 1.00 69.26 14  A 1 
ATOM 115  N N   . CYS A 1 15  ? -23.858 35.697  -12.810 1.00 75.71 15  A 1 
ATOM 116  C CA  . CYS A 1 15  ? -23.278 34.602  -12.043 1.00 76.88 15  A 1 
ATOM 117  C C   . CYS A 1 15  ? -24.355 33.548  -11.759 1.00 78.20 15  A 1 
ATOM 118  O O   . CYS A 1 15  ? -25.343 33.840  -11.090 1.00 74.83 15  A 1 
ATOM 119  C CB  . CYS A 1 15  ? -22.676 35.160  -10.751 1.00 76.63 15  A 1 
ATOM 120  S SG  . CYS A 1 15  ? -21.972 33.813  -9.753  1.00 73.45 15  A 1 
ATOM 121  N N   . SER A 1 16  ? -24.138 32.316  -12.201 1.00 74.46 16  A 1 
ATOM 122  C CA  . SER A 1 16  ? -25.058 31.187  -12.016 1.00 71.79 16  A 1 
ATOM 123  C C   . SER A 1 16  ? -25.264 30.792  -10.546 1.00 70.35 16  A 1 
ATOM 124  O O   . SER A 1 16  ? -26.202 30.068  -10.241 1.00 67.60 16  A 1 
ATOM 125  C CB  . SER A 1 16  ? -24.544 29.981  -12.810 1.00 70.93 16  A 1 
ATOM 126  O OG  . SER A 1 16  ? -24.297 30.352  -14.162 1.00 67.53 16  A 1 
ATOM 127  N N   . PHE A 1 17  ? -24.424 31.280  -9.627  1.00 76.66 17  A 1 
ATOM 128  C CA  . PHE A 1 17  ? -24.477 30.959  -8.198  1.00 75.01 17  A 1 
ATOM 129  C C   . PHE A 1 17  ? -25.183 32.036  -7.368  1.00 73.88 17  A 1 
ATOM 130  O O   . PHE A 1 17  ? -25.956 31.700  -6.475  1.00 70.18 17  A 1 
ATOM 131  C CB  . PHE A 1 17  ? -23.054 30.722  -7.676  1.00 73.19 17  A 1 
ATOM 132  C CG  . PHE A 1 17  ? -22.407 29.449  -8.183  1.00 70.92 17  A 1 
ATOM 133  C CD1 . PHE A 1 17  ? -22.375 28.306  -7.359  1.00 64.88 17  A 1 
ATOM 134  C CD2 . PHE A 1 17  ? -21.862 29.386  -9.477  1.00 65.73 17  A 1 
ATOM 135  C CE1 . PHE A 1 17  ? -21.798 27.116  -7.829  1.00 61.44 17  A 1 
ATOM 136  C CE2 . PHE A 1 17  ? -21.293 28.189  -9.952  1.00 61.33 17  A 1 
ATOM 137  C CZ  . PHE A 1 17  ? -21.257 27.056  -9.125  1.00 63.45 17  A 1 
ATOM 138  N N   . CYS A 1 18  ? -24.928 33.341  -7.622  1.00 70.99 18  A 1 
ATOM 139  C CA  . CYS A 1 18  ? -25.490 34.440  -6.824  1.00 70.63 18  A 1 
ATOM 140  C C   . CYS A 1 18  ? -26.374 35.409  -7.620  1.00 70.79 18  A 1 
ATOM 141  O O   . CYS A 1 18  ? -26.900 36.356  -7.037  1.00 66.31 18  A 1 
ATOM 142  C CB  . CYS A 1 18  ? -24.358 35.170  -6.095  1.00 68.39 18  A 1 
ATOM 143  S SG  . CYS A 1 18  ? -23.317 36.098  -7.265  1.00 64.32 18  A 1 
ATOM 144  N N   . GLY A 1 19  ? -26.521 35.229  -8.936  1.00 77.94 19  A 1 
ATOM 145  C CA  . GLY A 1 19  ? -27.348 36.067  -9.802  1.00 77.46 19  A 1 
ATOM 146  C C   . GLY A 1 19  ? -26.786 37.466  -10.093 1.00 79.00 19  A 1 
ATOM 147  O O   . GLY A 1 19  ? -27.434 38.227  -10.805 1.00 74.69 19  A 1 
ATOM 148  N N   . LYS A 1 20  ? -25.603 37.841  -9.586  1.00 69.09 20  A 1 
ATOM 149  C CA  . LYS A 1 20  ? -24.969 39.141  -9.880  1.00 70.05 20  A 1 
ATOM 150  C C   . LYS A 1 20  ? -24.617 39.247  -11.364 1.00 70.47 20  A 1 
ATOM 151  O O   . LYS A 1 20  ? -24.035 38.321  -11.925 1.00 66.38 20  A 1 
ATOM 152  C CB  . LYS A 1 20  ? -23.710 39.354  -9.022  1.00 66.67 20  A 1 
ATOM 153  C CG  . LYS A 1 20  ? -24.031 39.681  -7.555  1.00 64.06 20  A 1 
ATOM 154  C CD  . LYS A 1 20  ? -22.732 39.919  -6.763  1.00 64.21 20  A 1 
ATOM 155  C CE  . LYS A 1 20  ? -23.023 40.262  -5.300  1.00 59.42 20  A 1 
ATOM 156  N NZ  . LYS A 1 20  ? -21.777 40.566  -4.556  1.00 54.60 20  A 1 
ATOM 157  N N   . SER A 1 21  ? -24.944 40.400  -11.982 1.00 76.61 21  A 1 
ATOM 158  C CA  . SER A 1 21  ? -24.563 40.709  -13.358 1.00 75.88 21  A 1 
ATOM 159  C C   . SER A 1 21  ? -23.067 41.017  -13.473 1.00 75.31 21  A 1 
ATOM 160  O O   . SER A 1 21  ? -22.397 41.322  -12.484 1.00 71.49 21  A 1 
ATOM 161  C CB  . SER A 1 21  ? -25.405 41.871  -13.903 1.00 72.85 21  A 1 
ATOM 162  O OG  . SER A 1 21  ? -25.150 43.050  -13.167 1.00 66.27 21  A 1 
ATOM 163  N N   . ALA A 1 22  ? -22.553 40.986  -14.703 1.00 77.48 22  A 1 
ATOM 164  C CA  . ALA A 1 22  ? -21.159 41.312  -15.004 1.00 75.31 22  A 1 
ATOM 165  C C   . ALA A 1 22  ? -20.746 42.724  -14.545 1.00 75.51 22  A 1 
ATOM 166  O O   . ALA A 1 22  ? -19.585 42.939  -14.215 1.00 69.89 22  A 1 
ATOM 167  C CB  . ALA A 1 22  ? -20.944 41.138  -16.512 1.00 72.89 22  A 1 
ATOM 168  N N   . ASP A 1 23  ? -21.710 43.667  -14.465 1.00 78.96 23  A 1 
ATOM 169  C CA  . ASP A 1 23  ? -21.468 45.041  -14.006 1.00 79.64 23  A 1 
ATOM 170  C C   . ASP A 1 23  ? -21.339 45.155  -12.477 1.00 79.51 23  A 1 
ATOM 171  O O   . ASP A 1 23  ? -20.770 46.118  -11.965 1.00 74.98 23  A 1 
ATOM 172  C CB  . ASP A 1 23  ? -22.610 45.939  -14.499 1.00 77.53 23  A 1 
ATOM 173  C CG  . ASP A 1 23  ? -22.768 45.939  -16.019 1.00 73.73 23  A 1 
ATOM 174  O OD1 . ASP A 1 23  ? -21.731 45.935  -16.713 1.00 68.11 23  A 1 
ATOM 175  O OD2 . ASP A 1 23  ? -23.935 45.920  -16.459 1.00 70.06 23  A 1 
ATOM 176  N N   . MET A 1 24  ? -21.892 44.195  -11.727 1.00 75.43 24  A 1 
ATOM 177  C CA  . MET A 1 24  ? -21.861 44.173  -10.260 1.00 77.07 24  A 1 
ATOM 178  C C   . MET A 1 24  ? -20.737 43.296  -9.694  1.00 77.86 24  A 1 
ATOM 179  O O   . MET A 1 24  ? -20.406 43.409  -8.517  1.00 71.27 24  A 1 
ATOM 180  C CB  . MET A 1 24  ? -23.211 43.695  -9.716  1.00 74.78 24  A 1 
ATOM 181  C CG  . MET A 1 24  ? -24.364 44.643  -10.055 1.00 71.25 24  A 1 
ATOM 182  S SD  . MET A 1 24  ? -25.930 44.140  -9.279  1.00 65.35 24  A 1 
ATOM 183  C CE  . MET A 1 24  ? -27.079 45.193  -10.190 1.00 57.57 24  A 1 
ATOM 184  N N   . ALA A 1 25  ? -20.167 42.409  -10.505 1.00 73.64 25  A 1 
ATOM 185  C CA  . ALA A 1 25  ? -19.069 41.534  -10.112 1.00 72.64 25  A 1 
ATOM 186  C C   . ALA A 1 25  ? -17.724 42.116  -10.570 1.00 72.83 25  A 1 
ATOM 187  O O   . ALA A 1 25  ? -17.573 42.502  -11.724 1.00 68.31 25  A 1 
ATOM 188  C CB  . ALA A 1 25  ? -19.323 40.141  -10.701 1.00 70.56 25  A 1 
ATOM 189  N N   . ARG A 1 26  ? -16.714 42.125  -9.697  1.00 81.45 26  A 1 
ATOM 190  C CA  . ARG A 1 26  ? -15.359 42.595  -10.037 1.00 82.06 26  A 1 
ATOM 191  C C   . ARG A 1 26  ? -14.714 41.744  -11.136 1.00 83.30 26  A 1 
ATOM 192  O O   . ARG A 1 26  ? -13.948 42.253  -11.949 1.00 77.62 26  A 1 
ATOM 193  C CB  . ARG A 1 26  ? -14.509 42.596  -8.756  1.00 80.06 26  A 1 
ATOM 194  C CG  . ARG A 1 26  ? -13.135 43.237  -8.958  1.00 72.96 26  A 1 
ATOM 195  C CD  . ARG A 1 26  ? -12.356 43.190  -7.643  1.00 72.36 26  A 1 
ATOM 196  N NE  . ARG A 1 26  ? -11.028 43.810  -7.781  1.00 62.73 26  A 1 
ATOM 197  C CZ  . ARG A 1 26  ? -10.109 43.873  -6.838  1.00 55.64 26  A 1 
ATOM 198  N NH1 . ARG A 1 26  ? -10.302 43.355  -5.655  1.00 51.29 26  A 1 
ATOM 199  N NH2 . ARG A 1 26  ? -8.969  44.463  -7.060  1.00 48.76 26  A 1 
ATOM 200  N N   . ARG A 1 27  ? -15.030 40.445  -11.159 1.00 81.05 27  A 1 
ATOM 201  C CA  . ARG A 1 27  ? -14.585 39.505  -12.189 1.00 82.74 27  A 1 
ATOM 202  C C   . ARG A 1 27  ? -15.624 38.404  -12.380 1.00 83.66 27  A 1 
ATOM 203  O O   . ARG A 1 27  ? -16.095 37.827  -11.404 1.00 79.26 27  A 1 
ATOM 204  C CB  . ARG A 1 27  ? -13.210 38.948  -11.783 1.00 81.17 27  A 1 
ATOM 205  C CG  . ARG A 1 27  ? -12.468 38.292  -12.952 1.00 74.39 27  A 1 
ATOM 206  C CD  . ARG A 1 27  ? -11.058 37.892  -12.499 1.00 75.72 27  A 1 
ATOM 207  N NE  . ARG A 1 27  ? -10.270 37.324  -13.601 1.00 66.54 27  A 1 
ATOM 208  C CZ  . ARG A 1 27  ? -9.011  36.930  -13.536 1.00 60.57 27  A 1 
ATOM 209  N NH1 . ARG A 1 27  ? -8.330  37.005  -12.424 1.00 55.87 27  A 1 
ATOM 210  N NH2 . ARG A 1 27  ? -8.415  36.448  -14.586 1.00 51.57 27  A 1 
ATOM 211  N N   . LEU A 1 28  ? -15.972 38.118  -13.638 1.00 75.08 28  A 1 
ATOM 212  C CA  . LEU A 1 28  ? -16.875 37.035  -14.023 1.00 77.19 28  A 1 
ATOM 213  C C   . LEU A 1 28  ? -16.134 36.075  -14.964 1.00 78.45 28  A 1 
ATOM 214  O O   . LEU A 1 28  ? -15.609 36.495  -15.996 1.00 75.48 28  A 1 
ATOM 215  C CB  . LEU A 1 28  ? -18.141 37.648  -14.654 1.00 75.88 28  A 1 
ATOM 216  C CG  . LEU A 1 28  ? -19.331 36.673  -14.731 1.00 72.82 28  A 1 
ATOM 217  C CD1 . LEU A 1 28  ? -19.994 36.484  -13.367 1.00 66.11 28  A 1 
ATOM 218  C CD2 . LEU A 1 28  ? -20.395 37.215  -15.683 1.00 69.53 28  A 1 
ATOM 219  N N   . ILE A 1 29  ? -16.066 34.807  -14.603 1.00 83.46 29  A 1 
ATOM 220  C CA  . ILE A 1 29  ? -15.378 33.758  -15.360 1.00 82.56 29  A 1 
ATOM 221  C C   . ILE A 1 29  ? -16.435 32.896  -16.050 1.00 82.93 29  A 1 
ATOM 222  O O   . ILE A 1 29  ? -17.381 32.452  -15.403 1.00 80.40 29  A 1 
ATOM 223  C CB  . ILE A 1 29  ? -14.432 32.936  -14.448 1.00 81.37 29  A 1 
ATOM 224  C CG1 . ILE A 1 29  ? -13.365 33.868  -13.814 1.00 76.32 29  A 1 
ATOM 225  C CG2 . ILE A 1 29  ? -13.759 31.802  -15.241 1.00 75.97 29  A 1 
ATOM 226  C CD1 . ILE A 1 29  ? -12.418 33.173  -12.818 1.00 69.36 29  A 1 
ATOM 227  N N   . ALA A 1 30  ? -16.282 32.680  -17.355 1.00 76.63 30  A 1 
ATOM 228  C CA  . ALA A 1 30  ? -17.140 31.803  -18.140 1.00 76.53 30  A 1 
ATOM 229  C C   . ALA A 1 30  ? -16.643 30.355  -18.054 1.00 73.87 30  A 1 
ATOM 230  O O   . ALA A 1 30  ? -15.461 30.094  -18.303 1.00 69.90 30  A 1 
ATOM 231  C CB  . ALA A 1 30  ? -17.182 32.315  -19.587 1.00 75.08 30  A 1 
ATOM 232  N N   . GLY A 1 31  ? -17.544 29.439  -17.708 1.00 76.09 31  A 1 
ATOM 233  C CA  . GLY A 1 31  ? -17.352 27.995  -17.753 1.00 72.97 31  A 1 
ATOM 234  C C   . GLY A 1 31  ? -18.074 27.349  -18.949 1.00 73.61 31  A 1 
ATOM 235  O O   . GLY A 1 31  ? -18.708 28.041  -19.746 1.00 70.06 31  A 1 
ATOM 236  N N   . PRO A 1 32  ? -17.984 26.022  -19.102 1.00 72.59 32  A 1 
ATOM 237  C CA  . PRO A 1 32  ? -18.730 25.282  -20.112 1.00 71.37 32  A 1 
ATOM 238  C C   . PRO A 1 32  ? -20.247 25.350  -19.850 1.00 71.33 32  A 1 
ATOM 239  O O   . PRO A 1 32  ? -20.676 25.563  -18.716 1.00 65.70 32  A 1 
ATOM 240  C CB  . PRO A 1 32  ? -18.179 23.849  -20.040 1.00 69.27 32  A 1 
ATOM 241  C CG  . PRO A 1 32  ? -17.706 23.717  -18.589 1.00 70.22 32  A 1 
ATOM 242  C CD  . PRO A 1 32  ? -17.228 25.124  -18.237 1.00 76.06 32  A 1 
ATOM 243  N N   . ASN A 1 33  ? -21.065 25.138  -20.902 1.00 67.33 33  A 1 
ATOM 244  C CA  . ASN A 1 33  ? -22.537 25.127  -20.840 1.00 70.50 33  A 1 
ATOM 245  C C   . ASN A 1 33  ? -23.172 26.448  -20.340 1.00 72.67 33  A 1 
ATOM 246  O O   . ASN A 1 33  ? -24.133 26.420  -19.575 1.00 67.04 33  A 1 
ATOM 247  C CB  . ASN A 1 33  ? -23.024 23.896  -20.045 1.00 67.10 33  A 1 
ATOM 248  C CG  . ASN A 1 33  ? -22.469 22.583  -20.559 1.00 62.23 33  A 1 
ATOM 249  O OD1 . ASN A 1 33  ? -22.213 22.391  -21.735 1.00 57.12 33  A 1 
ATOM 250  N ND2 . ASN A 1 33  ? -22.255 21.626  -19.686 1.00 56.74 33  A 1 
ATOM 251  N N   . ASP A 1 34  ? -22.612 27.598  -20.741 1.00 71.75 34  A 1 
ATOM 252  C CA  . ASP A 1 34  ? -23.092 28.940  -20.372 1.00 76.14 34  A 1 
ATOM 253  C C   . ASP A 1 34  ? -23.191 29.197  -18.855 1.00 78.10 34  A 1 
ATOM 254  O O   . ASP A 1 34  ? -23.982 30.015  -18.379 1.00 73.29 34  A 1 
ATOM 255  C CB  . ASP A 1 34  ? -24.366 29.296  -21.168 1.00 73.02 34  A 1 
ATOM 256  C CG  . ASP A 1 34  ? -24.114 29.293  -22.680 1.00 67.70 34  A 1 
ATOM 257  O OD1 . ASP A 1 34  ? -23.061 29.839  -23.086 1.00 62.47 34  A 1 
ATOM 258  O OD2 . ASP A 1 34  ? -24.967 28.750  -23.414 1.00 63.34 34  A 1 
ATOM 259  N N   . VAL A 1 35  ? -22.362 28.519  -18.063 1.00 75.25 35  A 1 
ATOM 260  C CA  . VAL A 1 35  ? -22.234 28.741  -16.621 1.00 77.11 35  A 1 
ATOM 261  C C   . VAL A 1 35  ? -21.218 29.851  -16.364 1.00 78.80 35  A 1 
ATOM 262  O O   . VAL A 1 35  ? -20.068 29.771  -16.798 1.00 75.56 35  A 1 
ATOM 263  C CB  . VAL A 1 35  ? -21.863 27.440  -15.882 1.00 74.30 35  A 1 
ATOM 264  C CG1 . VAL A 1 35  ? -21.696 27.665  -14.371 1.00 67.66 35  A 1 
ATOM 265  C CG2 . VAL A 1 35  ? -22.949 26.373  -16.075 1.00 71.56 35  A 1 
ATOM 266  N N   . PHE A 1 36  ? -21.633 30.886  -15.620 1.00 76.48 36  A 1 
ATOM 267  C CA  . PHE A 1 36  ? -20.751 31.976  -15.201 1.00 78.17 36  A 1 
ATOM 268  C C   . PHE A 1 36  ? -20.588 31.968  -13.680 1.00 80.42 36  A 1 
ATOM 269  O O   . PHE A 1 36  ? -21.553 31.748  -12.952 1.00 77.98 36  A 1 
ATOM 270  C CB  . PHE A 1 36  ? -21.287 33.323  -15.710 1.00 76.10 36  A 1 
ATOM 271  C CG  . PHE A 1 36  ? -21.383 33.419  -17.223 1.00 74.83 36  A 1 
ATOM 272  C CD1 . PHE A 1 36  ? -20.275 33.834  -17.980 1.00 68.40 36  A 1 
ATOM 273  C CD2 . PHE A 1 36  ? -22.574 33.052  -17.875 1.00 70.20 36  A 1 
ATOM 274  C CE1 . PHE A 1 36  ? -20.351 33.872  -19.384 1.00 68.47 36  A 1 
ATOM 275  C CE2 . PHE A 1 36  ? -22.649 33.083  -19.283 1.00 70.00 36  A 1 
ATOM 276  C CZ  . PHE A 1 36  ? -21.538 33.492  -20.035 1.00 74.10 36  A 1 
ATOM 277  N N   . ILE A 1 37  ? -19.374 32.245  -13.184 1.00 80.78 37  A 1 
ATOM 278  C CA  . ILE A 1 37  ? -19.093 32.364  -11.748 1.00 82.05 37  A 1 
ATOM 279  C C   . ILE A 1 37  ? -18.306 33.645  -11.459 1.00 81.90 37  A 1 
ATOM 280  O O   . ILE A 1 37  ? -17.365 33.983  -12.182 1.00 81.02 37  A 1 
ATOM 281  C CB  . ILE A 1 37  ? -18.426 31.077  -11.207 1.00 80.57 37  A 1 
ATOM 282  C CG1 . ILE A 1 37  ? -18.390 31.105  -9.661  1.00 71.76 37  A 1 
ATOM 283  C CG2 . ILE A 1 37  ? -17.032 30.845  -11.811 1.00 73.85 37  A 1 
ATOM 284  C CD1 . ILE A 1 37  ? -18.014 29.764  -9.019  1.00 68.74 37  A 1 
ATOM 285  N N   . CYS A 1 38  ? -18.732 34.396  -10.421 1.00 80.28 38  A 1 
ATOM 286  C CA  . CYS A 1 38  ? -18.013 35.585  -9.978  1.00 80.05 38  A 1 
ATOM 287  C C   . CYS A 1 38  ? -16.900 35.232  -8.977  1.00 80.30 38  A 1 
ATOM 288  O O   . CYS A 1 38  ? -16.921 34.178  -8.343  1.00 77.88 38  A 1 
ATOM 289  C CB  . CYS A 1 38  ? -18.993 36.642  -9.446  1.00 78.08 38  A 1 
ATOM 290  S SG  . CYS A 1 38  ? -19.757 36.139  -7.873  1.00 73.29 38  A 1 
ATOM 291  N N   . ASP A 1 39  ? -15.946 36.153  -8.826  1.00 82.89 39  A 1 
ATOM 292  C CA  . ASP A 1 39  ? -14.833 36.077  -7.875  1.00 80.47 39  A 1 
ATOM 293  C C   . ASP A 1 39  ? -15.278 35.824  -6.425  1.00 80.40 39  A 1 
ATOM 294  O O   . ASP A 1 39  ? -14.751 34.909  -5.785  1.00 76.73 39  A 1 
ATOM 295  C CB  . ASP A 1 39  ? -13.987 37.355  -7.987  1.00 77.41 39  A 1 
ATOM 296  C CG  . ASP A 1 39  ? -14.738 38.697  -7.862  1.00 71.89 39  A 1 
ATOM 297  O OD1 . ASP A 1 39  ? -15.966 38.741  -8.094  1.00 65.68 39  A 1 
ATOM 298  O OD2 . ASP A 1 39  ? -14.038 39.714  -7.667  1.00 68.25 39  A 1 
ATOM 299  N N   . GLU A 1 40  ? -16.310 36.516  -5.938  1.00 77.96 40  A 1 
ATOM 300  C CA  . GLU A 1 40  ? -16.860 36.295  -4.593  1.00 77.64 40  A 1 
ATOM 301  C C   . GLU A 1 40  ? -17.395 34.868  -4.404  1.00 77.54 40  A 1 
ATOM 302  O O   . GLU A 1 40  ? -17.146 34.230  -3.383  1.00 72.97 40  A 1 
ATOM 303  C CB  . GLU A 1 40  ? -18.007 37.280  -4.326  1.00 76.80 40  A 1 
ATOM 304  C CG  . GLU A 1 40  ? -17.589 38.759  -4.240  1.00 71.40 40  A 1 
ATOM 305  C CD  . GLU A 1 40  ? -18.822 39.655  -4.021  1.00 68.79 40  A 1 
ATOM 306  O OE1 . GLU A 1 40  ? -18.838 40.839  -4.414  1.00 61.79 40  A 1 
ATOM 307  O OE2 . GLU A 1 40  ? -19.873 39.160  -3.539  1.00 63.70 40  A 1 
ATOM 308  N N   . CYS A 1 41  ? -18.112 34.328  -5.402  1.00 76.90 41  A 1 
ATOM 309  C CA  . CYS A 1 41  ? -18.587 32.946  -5.338  1.00 76.10 41  A 1 
ATOM 310  C C   . CYS A 1 41  ? -17.434 31.938  -5.387  1.00 75.74 41  A 1 
ATOM 311  O O   . CYS A 1 41  ? -17.522 30.906  -4.731  1.00 74.15 41  A 1 
ATOM 312  C CB  . CYS A 1 41  ? -19.596 32.683  -6.459  1.00 74.96 41  A 1 
ATOM 313  S SG  . CYS A 1 41  ? -21.166 33.514  -6.073  1.00 72.34 41  A 1 
ATOM 314  N N   . ILE A 1 42  ? -16.358 32.240  -6.117  1.00 80.98 42  A 1 
ATOM 315  C CA  . ILE A 1 42  ? -15.153 31.398  -6.115  1.00 79.80 42  A 1 
ATOM 316  C C   . ILE A 1 42  ? -14.508 31.375  -4.726  1.00 79.64 42  A 1 
ATOM 317  O O   . ILE A 1 42  ? -14.092 30.307  -4.275  1.00 78.20 42  A 1 
ATOM 318  C CB  . ILE A 1 42  ? -14.144 31.863  -7.193  1.00 80.33 42  A 1 
ATOM 319  C CG1 . ILE A 1 42  ? -14.723 31.594  -8.598  1.00 76.16 42  A 1 
ATOM 320  C CG2 . ILE A 1 42  ? -12.777 31.159  -7.048  1.00 76.63 42  A 1 
ATOM 321  C CD1 . ILE A 1 42  ? -13.970 32.325  -9.713  1.00 69.48 42  A 1 
ATOM 322  N N   . GLU A 1 43  ? -14.432 32.522  -4.035  1.00 75.56 43  A 1 
ATOM 323  C CA  . GLU A 1 43  ? -13.905 32.582  -2.669  1.00 74.65 43  A 1 
ATOM 324  C C   . GLU A 1 43  ? -14.776 31.788  -1.690  1.00 73.25 43  A 1 
ATOM 325  O O   . GLU A 1 43  ? -14.244 31.004  -0.905  1.00 71.87 43  A 1 
ATOM 326  C CB  . GLU A 1 43  ? -13.763 34.035  -2.201  1.00 75.71 43  A 1 
ATOM 327  C CG  . GLU A 1 43  ? -12.584 34.737  -2.889  1.00 68.77 43  A 1 
ATOM 328  C CD  . GLU A 1 43  ? -12.317 36.153  -2.349  1.00 62.45 43  A 1 
ATOM 329  O OE1 . GLU A 1 43  ? -11.263 36.707  -2.735  1.00 55.63 43  A 1 
ATOM 330  O OE2 . GLU A 1 43  ? -13.141 36.664  -1.561  1.00 55.67 43  A 1 
ATOM 331  N N   . VAL A 1 44  ? -16.114 31.917  -1.791  1.00 79.21 44  A 1 
ATOM 332  C CA  . VAL A 1 44  ? -17.049 31.124  -0.978  1.00 77.75 44  A 1 
ATOM 333  C C   . VAL A 1 44  ? -16.898 29.628  -1.270  1.00 79.14 44  A 1 
ATOM 334  O O   . VAL A 1 44  ? -16.769 28.847  -0.331  1.00 76.37 44  A 1 
ATOM 335  C CB  . VAL A 1 44  ? -18.499 31.598  -1.179  1.00 77.27 44  A 1 
ATOM 336  C CG1 . VAL A 1 44  ? -19.512 30.701  -0.454  1.00 70.95 44  A 1 
ATOM 337  C CG2 . VAL A 1 44  ? -18.687 33.017  -0.621  1.00 73.15 44  A 1 
ATOM 338  N N   . CYS A 1 45  ? -16.846 29.223  -2.540  1.00 79.31 45  A 1 
ATOM 339  C CA  . CYS A 1 45  ? -16.622 27.819  -2.899  1.00 76.60 45  A 1 
ATOM 340  C C   . CYS A 1 45  ? -15.278 27.298  -2.374  1.00 74.61 45  A 1 
ATOM 341  O O   . CYS A 1 45  ? -15.222 26.195  -1.839  1.00 74.76 45  A 1 
ATOM 342  C CB  . CYS A 1 45  ? -16.696 27.648  -4.424  1.00 77.42 45  A 1 
ATOM 343  S SG  . CYS A 1 45  ? -18.403 27.848  -5.018  1.00 74.60 45  A 1 
ATOM 344  N N   . ARG A 1 46  ? -14.192 28.088  -2.480  1.00 77.74 46  A 1 
ATOM 345  C CA  . ARG A 1 46  ? -12.885 27.719  -1.913  1.00 75.80 46  A 1 
ATOM 346  C C   . ARG A 1 46  ? -12.948 27.564  -0.402  1.00 73.80 46  A 1 
ATOM 347  O O   . ARG A 1 46  ? -12.363 26.625  0.124   1.00 72.32 46  A 1 
ATOM 348  C CB  . ARG A 1 46  ? -11.825 28.766  -2.262  1.00 76.67 46  A 1 
ATOM 349  C CG  . ARG A 1 46  ? -11.317 28.601  -3.693  1.00 70.34 46  A 1 
ATOM 350  C CD  . ARG A 1 46  ? -10.293 29.700  -3.972  1.00 70.88 46  A 1 
ATOM 351  N NE  . ARG A 1 46  ? -9.690  29.545  -5.306  1.00 62.64 46  A 1 
ATOM 352  C CZ  . ARG A 1 46  ? -8.816  30.367  -5.855  1.00 56.22 46  A 1 
ATOM 353  N NH1 . ARG A 1 46  ? -8.407  31.444  -5.234  1.00 51.63 46  A 1 
ATOM 354  N NH2 . ARG A 1 46  ? -8.334  30.114  -7.037  1.00 49.74 46  A 1 
ATOM 355  N N   . LYS A 1 47  ? -13.667 28.468  0.283   1.00 75.85 47  A 1 
ATOM 356  C CA  . LYS A 1 47  ? -13.849 28.395  1.731   1.00 72.98 47  A 1 
ATOM 357  C C   . LYS A 1 47  ? -14.614 27.134  2.130   1.00 72.36 47  A 1 
ATOM 358  O O   . LYS A 1 47  ? -14.117 26.404  2.978   1.00 71.07 47  A 1 
ATOM 359  C CB  . LYS A 1 47  ? -14.504 29.687  2.223   1.00 71.85 47  A 1 
ATOM 360  C CG  . LYS A 1 47  ? -14.536 29.705  3.745   1.00 65.44 47  A 1 
ATOM 361  C CD  . LYS A 1 47  ? -15.137 31.010  4.274   1.00 63.11 47  A 1 
ATOM 362  C CE  . LYS A 1 47  ? -15.260 30.823  5.782   1.00 55.94 47  A 1 
ATOM 363  N NZ  . LYS A 1 47  ? -15.910 31.967  6.448   1.00 48.20 47  A 1 
ATOM 364  N N   . ILE A 1 48  ? -15.735 26.828  1.460   1.00 75.40 48  A 1 
ATOM 365  C CA  . ILE A 1 48  ? -16.514 25.599  1.695   1.00 71.40 48  A 1 
ATOM 366  C C   . ILE A 1 48  ? -15.643 24.359  1.472   1.00 70.98 48  A 1 
ATOM 367  O O   . ILE A 1 48  ? -15.578 23.506  2.348   1.00 68.61 48  A 1 
ATOM 368  C CB  . ILE A 1 48  ? -17.779 25.578  0.805   1.00 70.95 48  A 1 
ATOM 369  C CG1 . ILE A 1 48  ? -18.764 26.690  1.248   1.00 68.67 48  A 1 
ATOM 370  C CG2 . ILE A 1 48  ? -18.478 24.207  0.860   1.00 68.60 48  A 1 
ATOM 371  C CD1 . ILE A 1 48  ? -19.872 26.966  0.222   1.00 63.59 48  A 1 
ATOM 372  N N   . LEU A 1 49  ? -14.910 24.293  0.355   1.00 78.08 49  A 1 
ATOM 373  C CA  . LEU A 1 49  ? -14.002 23.168  0.086   1.00 74.71 49  A 1 
ATOM 374  C C   . LEU A 1 49  ? -12.918 23.043  1.164   1.00 73.23 49  A 1 
ATOM 375  O O   . LEU A 1 49  ? -12.632 21.943  1.626   1.00 70.36 49  A 1 
ATOM 376  C CB  . LEU A 1 49  ? -13.361 23.344  -1.303  1.00 73.99 49  A 1 
ATOM 377  C CG  . LEU A 1 49  ? -14.328 23.120  -2.484  1.00 71.29 49  A 1 
ATOM 378  C CD1 . LEU A 1 49  ? -13.648 23.554  -3.788  1.00 68.46 49  A 1 
ATOM 379  C CD2 . LEU A 1 49  ? -14.742 21.655  -2.627  1.00 68.14 49  A 1 
ATOM 380  N N   . SER A 1 50  ? -12.345 24.167  1.615   1.00 72.33 50  A 1 
ATOM 381  C CA  . SER A 1 50  ? -11.345 24.156  2.688   1.00 69.38 50  A 1 
ATOM 382  C C   . SER A 1 50  ? -11.926 23.765  4.050   1.00 66.90 50  A 1 
ATOM 383  O O   . SER A 1 50  ? -11.247 23.106  4.841   1.00 63.85 50  A 1 
ATOM 384  C CB  . SER A 1 50  ? -10.623 25.504  2.773   1.00 67.97 50  A 1 
ATOM 385  O OG  . SER A 1 50  ? -11.428 26.553  3.280   1.00 60.74 50  A 1 
ATOM 386  N N   . GLU A 1 51  ? -13.183 24.140  4.340   1.00 68.30 51  A 1 
ATOM 387  C CA  . GLU A 1 51  ? -13.901 23.760  5.563   1.00 65.80 51  A 1 
ATOM 388  C C   . GLU A 1 51  ? -14.314 22.281  5.528   1.00 63.85 51  A 1 
ATOM 389  O O   . GLU A 1 51  ? -14.088 21.582  6.515   1.00 59.95 51  A 1 
ATOM 390  C CB  . GLU A 1 51  ? -15.107 24.693  5.787   1.00 63.25 51  A 1 
ATOM 391  C CG  . GLU A 1 51  ? -14.677 26.078  6.306   1.00 59.21 51  A 1 
ATOM 392  C CD  . GLU A 1 51  ? -15.815 27.119  6.429   1.00 55.14 51  A 1 
ATOM 393  O OE1 . GLU A 1 51  ? -15.535 28.223  6.962   1.00 49.68 51  A 1 
ATOM 394  O OE2 . GLU A 1 51  ? -16.945 26.881  5.956   1.00 54.21 51  A 1 
ATOM 395  N N   . GLU A 1 52  ? -14.801 21.767  4.387   1.00 65.20 52  A 1 
ATOM 396  C CA  . GLU A 1 52  ? -15.063 20.333  4.193   1.00 62.40 52  A 1 
ATOM 397  C C   . GLU A 1 52  ? -13.778 19.500  4.296   1.00 61.00 52  A 1 
ATOM 398  O O   . GLU A 1 52  ? -13.767 18.456  4.948   1.00 57.47 52  A 1 
ATOM 399  C CB  . GLU A 1 52  ? -15.723 20.076  2.829   1.00 59.22 52  A 1 
ATOM 400  C CG  . GLU A 1 52  ? -17.216 20.434  2.791   1.00 54.12 52  A 1 
ATOM 401  C CD  . GLU A 1 52  ? -17.894 20.075  1.453   1.00 51.80 52  A 1 
ATOM 402  O OE1 . GLU A 1 52  ? -19.146 20.065  1.420   1.00 48.44 52  A 1 
ATOM 403  O OE2 . GLU A 1 52  ? -17.179 19.790  0.462   1.00 48.95 52  A 1 
ATOM 404  N N   . GLU A 1 53  ? -12.663 19.981  3.725   1.00 62.27 53  A 1 
ATOM 405  C CA  . GLU A 1 53  ? -11.344 19.369  3.928   1.00 59.96 53  A 1 
ATOM 406  C C   . GLU A 1 53  ? -10.934 19.409  5.407   1.00 57.69 53  A 1 
ATOM 407  O O   . GLU A 1 53  ? -10.427 18.409  5.918   1.00 54.37 53  A 1 
ATOM 408  C CB  . GLU A 1 53  ? -10.273 20.058  3.071   1.00 57.74 53  A 1 
ATOM 409  C CG  . GLU A 1 53  ? -10.280 19.579  1.607   1.00 52.31 53  A 1 
ATOM 410  C CD  . GLU A 1 53  ? -9.189  20.248  0.747   1.00 49.51 53  A 1 
ATOM 411  O OE1 . GLU A 1 53  ? -9.084  19.872  -0.443  1.00 46.95 53  A 1 
ATOM 412  O OE2 . GLU A 1 53  ? -8.444  21.110  1.270   1.00 46.57 53  A 1 
ATOM 413  N N   . HIS A 1 54  ? -11.192 20.521  6.126   1.00 54.51 54  A 1 
ATOM 414  C CA  . HIS A 1 54  ? -10.926 20.623  7.566   1.00 53.65 54  A 1 
ATOM 415  C C   . HIS A 1 54  ? -11.834 19.710  8.401   1.00 51.92 54  A 1 
ATOM 416  O O   . HIS A 1 54  ? -11.341 19.084  9.339   1.00 51.06 54  A 1 
ATOM 417  C CB  . HIS A 1 54  ? -11.024 22.076  8.058   1.00 51.85 54  A 1 
ATOM 418  C CG  . HIS A 1 54  ? -9.690  22.774  8.064   1.00 47.58 54  A 1 
ATOM 419  N ND1 . HIS A 1 54  ? -8.929  23.074  6.967   1.00 44.65 54  A 1 
ATOM 420  C CD2 . HIS A 1 54  ? -8.992  23.192  9.164   1.00 42.83 54  A 1 
ATOM 421  C CE1 . HIS A 1 54  ? -7.796  23.656  7.384   1.00 39.65 54  A 1 
ATOM 422  N NE2 . HIS A 1 54  ? -7.788  23.753  8.729   1.00 40.30 54  A 1 
ATOM 423  N N   . GLU A 1 55  ? -13.123 19.571  8.085   1.00 51.77 55  A 1 
ATOM 424  C CA  . GLU A 1 55  ? -14.030 18.644  8.779   1.00 51.36 55  A 1 
ATOM 425  C C   . GLU A 1 55  ? -13.630 17.185  8.530   1.00 50.58 55  A 1 
ATOM 426  O O   . GLU A 1 55  ? -13.507 16.404  9.482   1.00 48.43 55  A 1 
ATOM 427  C CB  . GLU A 1 55  ? -15.490 18.890  8.378   1.00 48.24 55  A 1 
ATOM 428  C CG  . GLU A 1 55  ? -16.071 20.136  9.069   1.00 41.14 55  A 1 
ATOM 429  C CD  . GLU A 1 55  ? -17.591 20.291  8.874   1.00 38.33 55  A 1 
ATOM 430  O OE1 . GLU A 1 55  ? -18.170 21.133  9.595   1.00 33.98 55  A 1 
ATOM 431  O OE2 . GLU A 1 55  ? -18.173 19.526  8.072   1.00 35.65 55  A 1 
ATOM 432  N N   . LEU A 1 56  ? -13.301 16.830  7.277   1.00 52.29 56  A 1 
ATOM 433  C CA  . LEU A 1 56  ? -12.761 15.510  6.942   1.00 50.78 56  A 1 
ATOM 434  C C   . LEU A 1 56  ? -11.409 15.257  7.622   1.00 50.25 56  A 1 
ATOM 435  O O   . LEU A 1 56  ? -11.157 14.142  8.086   1.00 48.07 56  A 1 
ATOM 436  C CB  . LEU A 1 56  ? -12.644 15.384  5.411   1.00 46.77 56  A 1 
ATOM 437  C CG  . LEU A 1 56  ? -13.995 15.188  4.699   1.00 42.72 56  A 1 
ATOM 438  C CD1 . LEU A 1 56  ? -13.819 15.410  3.197   1.00 40.08 56  A 1 
ATOM 439  C CD2 . LEU A 1 56  ? -14.537 13.773  4.906   1.00 40.98 56  A 1 
ATOM 440  N N   . THR A 1 57  ? -10.543 16.287  7.741   1.00 53.38 57  A 1 
ATOM 441  C CA  . THR A 1 57  ? -9.322  16.170  8.548   1.00 52.65 57  A 1 
ATOM 442  C C   . THR A 1 57  ? -9.651  16.025  10.031  1.00 52.12 57  A 1 
ATOM 443  O O   . THR A 1 57  ? -9.072  15.144  10.658  1.00 49.83 57  A 1 
ATOM 444  C CB  . THR A 1 57  ? -8.274  17.278  8.331   1.00 48.83 57  A 1 
ATOM 445  O OG1 . THR A 1 57  ? -8.811  18.564  8.432   1.00 45.68 57  A 1 
ATOM 446  C CG2 . THR A 1 57  ? -7.585  17.206  6.972   1.00 44.56 57  A 1 
ATOM 447  N N   . SER A 1 58  ? -10.624 16.754  10.590  1.00 48.12 58  A 1 
ATOM 448  C CA  . SER A 1 58  ? -10.990 16.685  12.014  1.00 47.62 58  A 1 
ATOM 449  C C   . SER A 1 58  ? -11.522 15.309  12.440  1.00 48.51 58  A 1 
ATOM 450  O O   . SER A 1 58  ? -11.197 14.832  13.529  1.00 46.02 58  A 1 
ATOM 451  C CB  . SER A 1 58  ? -11.985 17.794  12.364  1.00 42.84 58  A 1 
ATOM 452  O OG  . SER A 1 58  ? -13.302 17.466  11.965  1.00 39.03 58  A 1 
ATOM 453  N N   . HIS A 1 59  ? -12.240 14.597  11.552  1.00 40.93 59  A 1 
ATOM 454  C CA  . HIS A 1 59  ? -12.629 13.201  11.786  1.00 40.38 59  A 1 
ATOM 455  C C   . HIS A 1 59  ? -11.434 12.225  11.806  1.00 40.99 59  A 1 
ATOM 456  O O   . HIS A 1 59  ? -11.529 11.156  12.416  1.00 39.47 59  A 1 
ATOM 457  C CB  . HIS A 1 59  ? -13.675 12.787  10.747  1.00 36.66 59  A 1 
ATOM 458  C CG  . HIS A 1 59  ? -15.076 13.219  11.121  1.00 34.02 59  A 1 
ATOM 459  N ND1 . HIS A 1 59  ? -15.765 12.813  12.241  1.00 31.78 59  A 1 
ATOM 460  C CD2 . HIS A 1 59  ? -15.907 14.048  10.427  1.00 30.06 59  A 1 
ATOM 461  C CE1 . HIS A 1 59  ? -16.979 13.387  12.225  1.00 28.33 59  A 1 
ATOM 462  N NE2 . HIS A 1 59  ? -17.113 14.146  11.133  1.00 28.54 59  A 1 
ATOM 463  N N   . PHE A 1 60  ? -10.312 12.588  11.173  1.00 47.77 60  A 1 
ATOM 464  C CA  . PHE A 1 60  ? -9.053  11.826  11.171  1.00 46.46 60  A 1 
ATOM 465  C C   . PHE A 1 60  ? -7.983  12.406  12.117  1.00 46.43 60  A 1 
ATOM 466  O O   . PHE A 1 60  ? -7.030  11.699  12.452  1.00 43.45 60  A 1 
ATOM 467  C CB  . PHE A 1 60  ? -8.524  11.719  9.738   1.00 41.63 60  A 1 
ATOM 468  C CG  . PHE A 1 60  ? -9.119  10.570  8.943   1.00 39.44 60  A 1 
ATOM 469  C CD1 . PHE A 1 60  ? -8.503  9.303   8.977   1.00 37.93 60  A 1 
ATOM 470  C CD2 . PHE A 1 60  ? -10.275 10.756  8.164   1.00 36.94 60  A 1 
ATOM 471  C CE1 . PHE A 1 60  ? -9.036  8.237   8.232   1.00 35.04 60  A 1 
ATOM 472  C CE2 . PHE A 1 60  ? -10.810 9.688   7.422   1.00 35.40 60  A 1 
ATOM 473  C CZ  . PHE A 1 60  ? -10.186 8.428   7.450   1.00 36.48 60  A 1 
ATOM 474  N N   . THR A 1 61  ? -8.121  13.671  12.570  1.00 52.06 61  A 1 
ATOM 475  C CA  . THR A 1 61  ? -7.230  14.321  13.555  1.00 50.47 61  A 1 
ATOM 476  C C   . THR A 1 61  ? -7.631  14.053  15.006  1.00 51.06 61  A 1 
ATOM 477  O O   . THR A 1 61  ? -7.176  14.745  15.912  1.00 46.91 61  A 1 
ATOM 478  C CB  . THR A 1 61  ? -7.076  15.838  13.335  1.00 44.78 61  A 1 
ATOM 479  O OG1 . THR A 1 61  ? -8.325  16.473  13.375  1.00 41.38 61  A 1 
ATOM 480  C CG2 . THR A 1 61  ? -6.362  16.198  12.036  1.00 39.69 61  A 1 
ATOM 481  N N   . GLY A 1 62  ? -8.461  13.024  15.266  1.00 54.99 62  A 1 
ATOM 482  C CA  . GLY A 1 62  ? -8.363  12.371  16.565  1.00 54.91 62  A 1 
ATOM 483  C C   . GLY A 1 62  ? -6.901  11.960  16.747  1.00 59.85 62  A 1 
ATOM 484  O O   . GLY A 1 62  ? -6.351  11.343  15.837  1.00 54.44 62  A 1 
ATOM 485  N N   . ASP A 1 63  ? -6.262  12.365  17.854  1.00 75.40 63  A 1 
ATOM 486  C CA  . ASP A 1 63  ? -4.824  12.235  18.111  1.00 77.92 63  A 1 
ATOM 487  C C   . ASP A 1 63  ? -4.221  10.991  17.444  1.00 81.91 63  A 1 
ATOM 488  O O   . ASP A 1 63  ? -4.551  9.853   17.798  1.00 76.39 63  A 1 
ATOM 489  C CB  . ASP A 1 63  ? -4.566  12.180  19.628  1.00 69.76 63  A 1 
ATOM 490  C CG  . ASP A 1 63  ? -4.787  13.525  20.332  1.00 60.89 63  A 1 
ATOM 491  O OD1 . ASP A 1 63  ? -4.331  14.545  19.777  1.00 55.60 63  A 1 
ATOM 492  O OD2 . ASP A 1 63  ? -5.389  13.500  21.429  1.00 53.41 63  A 1 
ATOM 493  N N   . ILE A 1 64  ? -3.337  11.206  16.459  1.00 90.54 64  A 1 
ATOM 494  C CA  . ILE A 1 64  ? -2.604  10.114  15.803  1.00 91.77 64  A 1 
ATOM 495  C C   . ILE A 1 64  ? -1.962  9.285   16.916  1.00 93.55 64  A 1 
ATOM 496  O O   . ILE A 1 64  ? -1.152  9.829   17.676  1.00 91.89 64  A 1 
ATOM 497  C CB  . ILE A 1 64  ? -1.532  10.645  14.819  1.00 89.44 64  A 1 
ATOM 498  C CG1 . ILE A 1 64  ? -2.165  11.481  13.682  1.00 79.26 64  A 1 
ATOM 499  C CG2 . ILE A 1 64  ? -0.731  9.470   14.219  1.00 78.64 64  A 1 
ATOM 500  C CD1 . ILE A 1 64  ? -1.137  12.326  12.919  1.00 70.64 64  A 1 
ATOM 501  N N   . PRO A 1 65  ? -2.321  7.985   17.046  1.00 94.00 65  A 1 
ATOM 502  C CA  . PRO A 1 65  ? -1.850  7.189   18.164  1.00 94.00 65  A 1 
ATOM 503  C C   . PRO A 1 65  ? -0.323  7.150   18.171  1.00 94.96 65  A 1 
ATOM 504  O O   . PRO A 1 65  ? 0.314   6.924   17.137  1.00 93.64 65  A 1 
ATOM 505  C CB  . PRO A 1 65  ? -2.482  5.806   17.994  1.00 92.57 65  A 1 
ATOM 506  C CG  . PRO A 1 65  ? -2.785  5.737   16.498  1.00 89.99 65  A 1 
ATOM 507  C CD  . PRO A 1 65  ? -3.122  7.180   16.148  1.00 92.71 65  A 1 
ATOM 508  N N   . THR A 1 66  ? 0.254   7.337   19.353  1.00 94.91 66  A 1 
ATOM 509  C CA  . THR A 1 66  ? 1.711   7.320   19.526  1.00 95.39 66  A 1 
ATOM 510  C C   . THR A 1 66  ? 2.301   5.967   19.097  1.00 96.29 66  A 1 
ATOM 511  O O   . THR A 1 66  ? 1.619   4.935   19.179  1.00 95.88 66  A 1 
ATOM 512  C CB  . THR A 1 66  ? 2.122   7.625   20.974  1.00 94.56 66  A 1 
ATOM 513  O OG1 . THR A 1 66  ? 1.630   6.638   21.844  1.00 89.57 66  A 1 
ATOM 514  C CG2 . THR A 1 66  ? 1.639   8.990   21.464  1.00 87.25 66  A 1 
ATOM 515  N N   . PRO A 1 67  ? 3.589   5.903   18.705  1.00 96.09 67  A 1 
ATOM 516  C CA  . PRO A 1 67  ? 4.220   4.631   18.333  1.00 96.47 67  A 1 
ATOM 517  C C   . PRO A 1 67  ? 4.096   3.552   19.416  1.00 97.09 67  A 1 
ATOM 518  O O   . PRO A 1 67  ? 3.941   2.368   19.113  1.00 96.48 67  A 1 
ATOM 519  C CB  . PRO A 1 67  ? 5.689   4.973   18.057  1.00 95.62 67  A 1 
ATOM 520  C CG  . PRO A 1 67  ? 5.637   6.437   17.620  1.00 93.79 67  A 1 
ATOM 521  C CD  . PRO A 1 67  ? 4.503   7.013   18.465  1.00 95.29 67  A 1 
ATOM 522  N N   . GLN A 1 68  ? 4.097   3.954   20.698  1.00 96.69 68  A 1 
ATOM 523  C CA  . GLN A 1 68  ? 3.913   3.035   21.823  1.00 96.52 68  A 1 
ATOM 524  C C   . GLN A 1 68  ? 2.495   2.447   21.866  1.00 96.92 68  A 1 
ATOM 525  O O   . GLN A 1 68  ? 2.336   1.257   22.130  1.00 96.04 68  A 1 
ATOM 526  C CB  . GLN A 1 68  ? 4.198   3.754   23.148  1.00 95.68 68  A 1 
ATOM 527  C CG  . GLN A 1 68  ? 5.659   4.206   23.300  1.00 82.23 68  A 1 
ATOM 528  C CD  . GLN A 1 68  ? 5.936   4.813   24.676  1.00 78.67 68  A 1 
ATOM 529  O OE1 . GLN A 1 68  ? 5.090   4.863   25.555  1.00 69.15 68  A 1 
ATOM 530  N NE2 . GLN A 1 68  ? 7.139   5.278   24.932  1.00 66.35 68  A 1 
ATOM 531  N N   . GLU A 1 69  ? 1.459   3.250   21.598  1.00 96.12 69  A 1 
ATOM 532  C CA  . GLU A 1 69  ? 0.067   2.780   21.552  1.00 95.68 69  A 1 
ATOM 533  C C   . GLU A 1 69  ? -0.198  1.874   20.350  1.00 96.12 69  A 1 
ATOM 534  O O   . GLU A 1 69  ? -0.912  0.875   20.481  1.00 95.09 69  A 1 
ATOM 535  C CB  . GLU A 1 69  ? -0.876  3.974   21.473  1.00 94.61 69  A 1 
ATOM 536  C CG  . GLU A 1 69  ? -0.912  4.767   22.784  1.00 90.49 69  A 1 
ATOM 537  C CD  . GLU A 1 69  ? -1.574  6.127   22.584  1.00 88.86 69  A 1 
ATOM 538  O OE1 . GLU A 1 69  ? -2.229  6.567   23.546  1.00 79.73 69  A 1 
ATOM 539  O OE2 . GLU A 1 69  ? -1.383  6.688   21.483  1.00 81.10 69  A 1 
ATOM 540  N N   . ILE A 1 70  ? 0.403   2.203   19.197  1.00 96.75 70  A 1 
ATOM 541  C CA  . ILE A 1 70  ? 0.344   1.347   18.008  1.00 96.87 70  A 1 
ATOM 542  C C   . ILE A 1 70  ? 0.991   -0.003  18.324  1.00 97.45 70  A 1 
ATOM 543  O O   . ILE A 1 70  ? 0.346   -1.036  18.141  1.00 97.12 70  A 1 
ATOM 544  C CB  . ILE A 1 70  ? 0.990   2.038   16.783  1.00 96.28 70  A 1 
ATOM 545  C CG1 . ILE A 1 70  ? 0.240   3.337   16.411  1.00 95.02 70  A 1 
ATOM 546  C CG2 . ILE A 1 70  ? 0.989   1.074   15.583  1.00 95.03 70  A 1 
ATOM 547  C CD1 . ILE A 1 70  ? 0.956   4.194   15.359  1.00 91.57 70  A 1 
ATOM 548  N N   . LYS A 1 71  ? 2.217   -0.014  18.874  1.00 96.96 71  A 1 
ATOM 549  C CA  . LYS A 1 71  ? 2.916   -1.251  19.258  1.00 97.26 71  A 1 
ATOM 550  C C   . LYS A 1 71  ? 2.099   -2.076  20.260  1.00 97.40 71  A 1 
ATOM 551  O O   . LYS A 1 71  ? 1.875   -3.255  20.014  1.00 96.99 71  A 1 
ATOM 552  C CB  . LYS A 1 71  ? 4.316   -0.946  19.807  1.00 96.93 71  A 1 
ATOM 553  C CG  . LYS A 1 71  ? 5.101   -2.253  20.035  1.00 95.42 71  A 1 
ATOM 554  C CD  . LYS A 1 71  ? 6.379   -2.040  20.846  1.00 92.96 71  A 1 
ATOM 555  C CE  . LYS A 1 71  ? 7.102   -3.375  21.117  1.00 87.12 71  A 1 
ATOM 556  N NZ  . LYS A 1 71  ? 6.372   -4.287  22.035  1.00 83.81 71  A 1 
ATOM 557  N N   . LYS A 1 72  ? 1.602   -1.458  21.339  1.00 97.24 72  A 1 
ATOM 558  C CA  . LYS A 1 72  ? 0.754   -2.139  22.341  1.00 96.94 72  A 1 
ATOM 559  C C   . LYS A 1 72  ? -0.487  -2.772  21.714  1.00 97.01 72  A 1 
ATOM 560  O O   . LYS A 1 72  ? -0.913  -3.838  22.139  1.00 95.97 72  A 1 
ATOM 561  C CB  . LYS A 1 72  ? 0.304   -1.146  23.425  1.00 96.44 72  A 1 
ATOM 562  C CG  . LYS A 1 72  ? 1.398   -0.831  24.452  1.00 89.28 72  A 1 
ATOM 563  C CD  . LYS A 1 72  ? 0.900   0.248   25.424  1.00 85.45 72  A 1 
ATOM 564  C CE  . LYS A 1 72  ? 1.984   0.614   26.440  1.00 76.66 72  A 1 
ATOM 565  N NZ  . LYS A 1 72  ? 1.542   1.706   27.349  1.00 67.54 72  A 1 
ATOM 566  N N   . TYR A 1 73  ? -1.084  -2.126  20.706  1.00 97.07 73  A 1 
ATOM 567  C CA  . TYR A 1 73  ? -2.218  -2.708  19.993  1.00 96.96 73  A 1 
ATOM 568  C C   . TYR A 1 73  ? -1.800  -3.903  19.129  1.00 97.34 73  A 1 
ATOM 569  O O   . TYR A 1 73  ? -2.499  -4.911  19.130  1.00 96.33 73  A 1 
ATOM 570  C CB  . TYR A 1 73  ? -2.914  -1.627  19.173  1.00 96.56 73  A 1 
ATOM 571  C CG  . TYR A 1 73  ? -4.208  -2.104  18.544  1.00 96.31 73  A 1 
ATOM 572  C CD1 . TYR A 1 73  ? -4.227  -2.530  17.203  1.00 93.17 73  A 1 
ATOM 573  C CD2 . TYR A 1 73  ? -5.390  -2.125  19.302  1.00 93.77 73  A 1 
ATOM 574  C CE1 . TYR A 1 73  ? -5.432  -2.958  16.615  1.00 92.72 73  A 1 
ATOM 575  C CE2 . TYR A 1 73  ? -6.598  -2.552  18.721  1.00 92.99 73  A 1 
ATOM 576  C CZ  . TYR A 1 73  ? -6.620  -2.963  17.372  1.00 94.29 73  A 1 
ATOM 577  O OH  . TYR A 1 73  ? -7.786  -3.365  16.800  1.00 92.53 73  A 1 
ATOM 578  N N   . LEU A 1 74  ? -0.656  -3.819  18.432  1.00 97.21 74  A 1 
ATOM 579  C CA  . LEU A 1 74  ? -0.090  -4.933  17.664  1.00 97.26 74  A 1 
ATOM 580  C C   . LEU A 1 74  ? 0.249   -6.133  18.565  1.00 97.31 74  A 1 
ATOM 581  O O   . LEU A 1 74  ? -0.032  -7.267  18.184  1.00 96.76 74  A 1 
ATOM 582  C CB  . LEU A 1 74  ? 1.154   -4.461  16.888  1.00 97.32 74  A 1 
ATOM 583  C CG  . LEU A 1 74  ? 0.891   -3.437  15.763  1.00 96.79 74  A 1 
ATOM 584  C CD1 . LEU A 1 74  ? 2.220   -2.960  15.183  1.00 94.89 74  A 1 
ATOM 585  C CD2 . LEU A 1 74  ? 0.053   -4.025  14.627  1.00 94.55 74  A 1 
ATOM 586  N N   . ASP A 1 75  ? 0.756   -5.887  19.782  1.00 97.49 75  A 1 
ATOM 587  C CA  . ASP A 1 75  ? 1.083   -6.923  20.773  1.00 97.31 75  A 1 
ATOM 588  C C   . ASP A 1 75  ? -0.131  -7.788  21.170  1.00 97.21 75  A 1 
ATOM 589  O O   . ASP A 1 75  ? 0.038   -8.939  21.551  1.00 95.93 75  A 1 
ATOM 590  C CB  . ASP A 1 75  ? 1.716   -6.279  22.032  1.00 96.88 75  A 1 
ATOM 591  C CG  . ASP A 1 75  ? 3.128   -5.699  21.834  1.00 96.24 75  A 1 
ATOM 592  O OD1 . ASP A 1 75  ? 3.910   -6.248  21.030  1.00 92.74 75  A 1 
ATOM 593  O OD2 . ASP A 1 75  ? 3.499   -4.711  22.510  1.00 93.18 75  A 1 
ATOM 594  N N   . LEU A 1 76  ? -1.373  -7.281  21.022  1.00 97.08 76  A 1 
ATOM 595  C CA  . LEU A 1 76  ? -2.595  -8.055  21.304  1.00 96.83 76  A 1 
ATOM 596  C C   . LEU A 1 76  ? -2.891  -9.151  20.269  1.00 96.95 76  A 1 
ATOM 597  O O   . LEU A 1 76  ? -3.727  -10.025 20.527  1.00 95.36 76  A 1 
ATOM 598  C CB  . LEU A 1 76  ? -3.805  -7.106  21.370  1.00 96.61 76  A 1 
ATOM 599  C CG  . LEU A 1 76  ? -3.735  -6.001  22.438  1.00 95.72 76  A 1 
ATOM 600  C CD1 . LEU A 1 76  ? -4.946  -5.084  22.292  1.00 91.32 76  A 1 
ATOM 601  C CD2 . LEU A 1 76  ? -3.727  -6.574  23.855  1.00 91.33 76  A 1 
ATOM 602  N N   . PHE A 1 77  ? -2.286  -9.064  19.081  1.00 97.17 77  A 1 
ATOM 603  C CA  . PHE A 1 77  ? -2.585  -9.950  17.950  1.00 96.70 77  A 1 
ATOM 604  C C   . PHE A 1 77  ? -1.363  -10.711 17.435  1.00 96.85 77  A 1 
ATOM 605  O O   . PHE A 1 77  ? -1.530  -11.744 16.782  1.00 94.89 77  A 1 
ATOM 606  C CB  . PHE A 1 77  ? -3.191  -9.125  16.813  1.00 96.08 77  A 1 
ATOM 607  C CG  . PHE A 1 77  ? -4.513  -8.463  17.153  1.00 96.34 77  A 1 
ATOM 608  C CD1 . PHE A 1 77  ? -5.719  -9.175  17.021  1.00 93.50 77  A 1 
ATOM 609  C CD2 . PHE A 1 77  ? -4.531  -7.134  17.618  1.00 94.39 77  A 1 
ATOM 610  C CE1 . PHE A 1 77  ? -6.941  -8.561  17.352  1.00 93.06 77  A 1 
ATOM 611  C CE2 . PHE A 1 77  ? -5.753  -6.519  17.950  1.00 93.41 77  A 1 
ATOM 612  C CZ  . PHE A 1 77  ? -6.956  -7.232  17.814  1.00 93.97 77  A 1 
ATOM 613  N N   . ILE A 1 78  ? -0.154  -10.184 17.671  1.00 97.36 78  A 1 
ATOM 614  C CA  . ILE A 1 78  ? 1.093   -10.697 17.108  1.00 97.36 78  A 1 
ATOM 615  C C   . ILE A 1 78  ? 2.071   -10.985 18.245  1.00 97.42 78  A 1 
ATOM 616  O O   . ILE A 1 78  ? 2.445   -10.084 18.998  1.00 96.14 78  A 1 
ATOM 617  C CB  . ILE A 1 78  ? 1.656   -9.702  16.074  1.00 96.28 78  A 1 
ATOM 618  C CG1 . ILE A 1 78  ? 0.678   -9.567  14.879  1.00 92.03 78  A 1 
ATOM 619  C CG2 . ILE A 1 78  ? 3.041   -10.146 15.567  1.00 93.03 78  A 1 
ATOM 620  C CD1 . ILE A 1 78  ? 0.778   -8.222  14.183  1.00 81.25 78  A 1 
ATOM 621  N N   . ILE A 1 79  ? 2.482   -12.247 18.347  1.00 96.95 79  A 1 
ATOM 622  C CA  . ILE A 1 79  ? 3.459   -12.725 19.325  1.00 96.45 79  A 1 
ATOM 623  C C   . ILE A 1 79  ? 4.865   -12.570 18.749  1.00 95.84 79  A 1 
ATOM 624  O O   . ILE A 1 79  ? 5.089   -12.834 17.569  1.00 93.43 79  A 1 
ATOM 625  C CB  . ILE A 1 79  ? 3.151   -14.185 19.717  1.00 95.64 79  A 1 
ATOM 626  C CG1 . ILE A 1 79  ? 1.726   -14.350 20.300  1.00 92.79 79  A 1 
ATOM 627  C CG2 . ILE A 1 79  ? 4.193   -14.737 20.701  1.00 93.95 79  A 1 
ATOM 628  C CD1 . ILE A 1 79  ? 1.417   -13.501 21.539  1.00 86.28 79  A 1 
ATOM 629  N N   . GLY A 1 80  ? 5.818   -12.126 19.589  1.00 95.45 80  A 1 
ATOM 630  C CA  . GLY A 1 80  ? 7.191   -11.861 19.164  1.00 94.86 80  A 1 
ATOM 631  C C   . GLY A 1 80  ? 7.283   -10.673 18.213  1.00 95.86 80  A 1 
ATOM 632  O O   . GLY A 1 80  ? 6.481   -9.733  18.290  1.00 94.60 80  A 1 
ATOM 633  N N   . GLN A 1 81  ? 8.265   -10.703 17.303  1.00 95.51 81  A 1 
ATOM 634  C CA  . GLN A 1 81  ? 8.480   -9.676  16.270  1.00 95.60 81  A 1 
ATOM 635  C C   . GLN A 1 81  ? 8.579   -8.233  16.822  1.00 96.14 81  A 1 
ATOM 636  O O   . GLN A 1 81  ? 8.073   -7.281  16.225  1.00 94.86 81  A 1 
ATOM 637  C CB  . GLN A 1 81  ? 7.423   -9.807  15.151  1.00 94.48 81  A 1 
ATOM 638  C CG  . GLN A 1 81  ? 7.235   -11.236 14.598  1.00 92.32 81  A 1 
ATOM 639  C CD  . GLN A 1 81  ? 8.498   -11.849 14.005  1.00 93.71 81  A 1 
ATOM 640  O OE1 . GLN A 1 81  ? 9.467   -11.187 13.664  1.00 86.83 81  A 1 
ATOM 641  N NE2 . GLN A 1 81  ? 8.542   -13.154 13.842  1.00 85.33 81  A 1 
ATOM 642  N N   . ASP A 1 82  ? 9.201   -8.049  17.993  1.00 95.82 82  A 1 
ATOM 643  C CA  . ASP A 1 82  ? 9.198   -6.761  18.695  1.00 96.10 82  A 1 
ATOM 644  C C   . ASP A 1 82  ? 9.887   -5.645  17.911  1.00 96.74 82  A 1 
ATOM 645  O O   . ASP A 1 82  ? 9.382   -4.518  17.880  1.00 95.83 82  A 1 
ATOM 646  C CB  . ASP A 1 82  ? 9.827   -6.907  20.085  1.00 95.07 82  A 1 
ATOM 647  C CG  . ASP A 1 82  ? 8.833   -7.560  21.039  1.00 90.10 82  A 1 
ATOM 648  O OD1 . ASP A 1 82  ? 7.749   -6.937  21.221  1.00 82.46 82  A 1 
ATOM 649  O OD2 . ASP A 1 82  ? 9.137   -8.656  21.539  1.00 82.48 82  A 1 
ATOM 650  N N   . ASN A 1 83  ? 10.994  -5.958  17.232  1.00 95.11 83  A 1 
ATOM 651  C CA  . ASN A 1 83  ? 11.699  -5.005  16.378  1.00 94.65 83  A 1 
ATOM 652  C C   . ASN A 1 83  ? 10.821  -4.565  15.202  1.00 95.71 83  A 1 
ATOM 653  O O   . ASN A 1 83  ? 10.677  -3.366  14.966  1.00 95.15 83  A 1 
ATOM 654  C CB  . ASN A 1 83  ? 13.027  -5.629  15.899  1.00 92.82 83  A 1 
ATOM 655  C CG  . ASN A 1 83  ? 14.056  -5.766  17.008  1.00 85.95 83  A 1 
ATOM 656  O OD1 . ASN A 1 83  ? 14.007  -5.094  18.033  1.00 77.33 83  A 1 
ATOM 657  N ND2 . ASN A 1 83  ? 15.029  -6.629  16.838  1.00 75.28 83  A 1 
ATOM 658  N N   . ALA A 1 84  ? 10.158  -5.515  14.535  1.00 95.35 84  A 1 
ATOM 659  C CA  . ALA A 1 84  ? 9.264   -5.226  13.419  1.00 95.90 84  A 1 
ATOM 660  C C   . ALA A 1 84  ? 8.068   -4.373  13.861  1.00 96.65 84  A 1 
ATOM 661  O O   . ALA A 1 84  ? 7.783   -3.345  13.246  1.00 96.31 84  A 1 
ATOM 662  C CB  . ALA A 1 84  ? 8.826   -6.551  12.790  1.00 95.46 84  A 1 
ATOM 663  N N   . LYS A 1 85  ? 7.408   -4.721  14.978  1.00 96.86 85  A 1 
ATOM 664  C CA  . LYS A 1 85  ? 6.307   -3.925  15.544  1.00 97.25 85  A 1 
ATOM 665  C C   . LYS A 1 85  ? 6.751   -2.507  15.899  1.00 97.34 85  A 1 
ATOM 666  O O   . LYS A 1 85  ? 6.014   -1.561  15.627  1.00 96.87 85  A 1 
ATOM 667  C CB  . LYS A 1 85  ? 5.736   -4.621  16.788  1.00 96.83 85  A 1 
ATOM 668  C CG  . LYS A 1 85  ? 4.929   -5.880  16.427  1.00 95.95 85  A 1 
ATOM 669  C CD  . LYS A 1 85  ? 4.336   -6.592  17.653  1.00 95.16 85  A 1 
ATOM 670  C CE  . LYS A 1 85  ? 5.421   -7.134  18.579  1.00 91.85 85  A 1 
ATOM 671  N NZ  . LYS A 1 85  ? 4.894   -8.072  19.590  1.00 91.03 85  A 1 
ATOM 672  N N   . LYS A 1 86  ? 7.946   -2.332  16.489  1.00 97.25 86  A 1 
ATOM 673  C CA  . LYS A 1 86  ? 8.493   -1.021  16.854  1.00 97.04 86  A 1 
ATOM 674  C C   . LYS A 1 86  ? 8.779   -0.175  15.616  1.00 97.07 86  A 1 
ATOM 675  O O   . LYS A 1 86  ? 8.292   0.951   15.549  1.00 95.96 86  A 1 
ATOM 676  C CB  . LYS A 1 86  ? 9.741   -1.211  17.729  1.00 96.11 86  A 1 
ATOM 677  C CG  . LYS A 1 86  ? 10.293  0.124   18.259  1.00 86.67 86  A 1 
ATOM 678  C CD  . LYS A 1 86  ? 11.550  -0.109  19.108  1.00 87.93 86  A 1 
ATOM 679  C CE  . LYS A 1 86  ? 12.134  1.227   19.584  1.00 77.80 86  A 1 
ATOM 680  N NZ  . LYS A 1 86  ? 13.421  1.037   20.306  1.00 71.92 86  A 1 
ATOM 681  N N   . ALA A 1 87  ? 9.518   -0.716  14.649  1.00 96.43 87  A 1 
ATOM 682  C CA  . ALA A 1 87  ? 9.879   -0.013  13.420  1.00 95.80 87  A 1 
ATOM 683  C C   . ALA A 1 87  ? 8.637   0.400   12.617  1.00 96.19 87  A 1 
ATOM 684  O O   . ALA A 1 87  ? 8.489   1.569   12.270  1.00 95.18 87  A 1 
ATOM 685  C CB  . ALA A 1 87  ? 10.815  -0.913  12.612  1.00 94.63 87  A 1 
ATOM 686  N N   . LEU A 1 88  ? 7.679   -0.517  12.428  1.00 96.16 88  A 1 
ATOM 687  C CA  . LEU A 1 88  ? 6.423   -0.255  11.732  1.00 95.99 88  A 1 
ATOM 688  C C   . LEU A 1 88  ? 5.577   0.807   12.449  1.00 96.44 88  A 1 
ATOM 689  O O   . LEU A 1 88  ? 5.005   1.677   11.805  1.00 95.39 88  A 1 
ATOM 690  C CB  . LEU A 1 88  ? 5.679   -1.593  11.594  1.00 94.72 88  A 1 
ATOM 691  C CG  . LEU A 1 88  ? 4.427   -1.540  10.707  1.00 89.39 88  A 1 
ATOM 692  C CD1 . LEU A 1 88  ? 4.767   -1.220  9.256   1.00 85.88 88  A 1 
ATOM 693  C CD2 . LEU A 1 88  ? 3.729   -2.900  10.744  1.00 85.78 88  A 1 
ATOM 694  N N   . SER A 1 89  ? 5.519   0.786   13.790  1.00 96.90 89  A 1 
ATOM 695  C CA  . SER A 1 89  ? 4.789   1.793   14.572  1.00 96.86 89  A 1 
ATOM 696  C C   . SER A 1 89  ? 5.364   3.197   14.390  1.00 96.63 89  A 1 
ATOM 697  O O   . SER A 1 89  ? 4.605   4.156   14.285  1.00 95.83 89  A 1 
ATOM 698  C CB  . SER A 1 89  ? 4.796   1.451   16.063  1.00 96.81 89  A 1 
ATOM 699  O OG  . SER A 1 89  ? 4.186   0.201   16.311  1.00 93.21 89  A 1 
ATOM 700  N N   . VAL A 1 90  ? 6.694   3.331   14.330  1.00 96.46 90  A 1 
ATOM 701  C CA  . VAL A 1 90  ? 7.378   4.612   14.094  1.00 96.23 90  A 1 
ATOM 702  C C   . VAL A 1 90  ? 7.167   5.084   12.657  1.00 95.93 90  A 1 
ATOM 703  O O   . VAL A 1 90  ? 6.805   6.239   12.450  1.00 94.78 90  A 1 
ATOM 704  C CB  . VAL A 1 90  ? 8.877   4.503   14.435  1.00 95.74 90  A 1 
ATOM 705  C CG1 . VAL A 1 90  ? 9.654   5.774   14.060  1.00 92.04 90  A 1 
ATOM 706  C CG2 . VAL A 1 90  ? 9.078   4.276   15.941  1.00 92.32 90  A 1 
ATOM 707  N N   . ALA A 1 91  ? 7.331   4.192   11.668  1.00 96.05 91  A 1 
ATOM 708  C CA  . ALA A 1 91  ? 7.145   4.505   10.253  1.00 95.22 91  A 1 
ATOM 709  C C   . ALA A 1 91  ? 5.758   5.092   9.972   1.00 95.27 91  A 1 
ATOM 710  O O   . ALA A 1 91  ? 5.612   6.146   9.362   1.00 94.27 91  A 1 
ATOM 711  C CB  . ALA A 1 91  ? 7.343   3.208   9.458   1.00 94.79 91  A 1 
ATOM 712  N N   . VAL A 1 92  ? 4.730   4.434   10.501  1.00 95.95 92  A 1 
ATOM 713  C CA  . VAL A 1 92  ? 3.336   4.820   10.320  1.00 95.63 92  A 1 
ATOM 714  C C   . VAL A 1 92  ? 3.011   6.116   11.049  1.00 95.58 92  A 1 
ATOM 715  O O   . VAL A 1 92  ? 2.363   6.989   10.478  1.00 94.41 92  A 1 
ATOM 716  C CB  . VAL A 1 92  ? 2.453   3.667   10.782  1.00 94.51 92  A 1 
ATOM 717  C CG1 . VAL A 1 92  ? 0.982   4.055   10.837  1.00 88.75 92  A 1 
ATOM 718  C CG2 . VAL A 1 92  ? 2.635   2.503   9.805   1.00 88.91 92  A 1 
ATOM 719  N N   . TYR A 1 93  ? 3.486   6.287   12.285  1.00 95.49 93  A 1 
ATOM 720  C CA  . TYR A 1 93  ? 3.327   7.543   13.010  1.00 94.97 93  A 1 
ATOM 721  C C   . TYR A 1 93  ? 3.930   8.715   12.231  1.00 94.68 93  A 1 
ATOM 722  O O   . TYR A 1 93  ? 3.266   9.730   12.053  1.00 93.49 93  A 1 
ATOM 723  C CB  . TYR A 1 93  ? 3.958   7.414   14.394  1.00 94.77 93  A 1 
ATOM 724  C CG  . TYR A 1 93  ? 3.939   8.714   15.174  1.00 94.44 93  A 1 
ATOM 725  C CD1 . TYR A 1 93  ? 5.081   9.541   15.199  1.00 91.88 93  A 1 
ATOM 726  C CD2 . TYR A 1 93  ? 2.765   9.117   15.837  1.00 92.55 93  A 1 
ATOM 727  C CE1 . TYR A 1 93  ? 5.048   10.761  15.891  1.00 91.85 93  A 1 
ATOM 728  C CE2 . TYR A 1 93  ? 2.729   10.339  16.533  1.00 91.94 93  A 1 
ATOM 729  C CZ  . TYR A 1 93  ? 3.873   11.161  16.561  1.00 92.68 93  A 1 
ATOM 730  O OH  . TYR A 1 93  ? 3.838   12.345  17.230  1.00 91.09 93  A 1 
ATOM 731  N N   . ASN A 1 94  ? 5.148   8.566   11.710  1.00 94.88 94  A 1 
ATOM 732  C CA  . ASN A 1 94  ? 5.817   9.600   10.923  1.00 94.35 94  A 1 
ATOM 733  C C   . ASN A 1 94  ? 5.063   9.902   9.626   1.00 93.88 94  A 1 
ATOM 734  O O   . ASN A 1 94  ? 4.897   11.066  9.277   1.00 92.50 94  A 1 
ATOM 735  C CB  . ASN A 1 94  ? 7.260   9.164   10.630  1.00 93.98 94  A 1 
ATOM 736  C CG  . ASN A 1 94  ? 8.163   9.196   11.851  1.00 90.90 94  A 1 
ATOM 737  O OD1 . ASN A 1 94  ? 7.845   9.728   12.900  1.00 82.15 94  A 1 
ATOM 738  N ND2 . ASN A 1 94  ? 9.345   8.643   11.732  1.00 83.03 94  A 1 
ATOM 739  N N   . HIS A 1 95  ? 4.546   8.880   8.938   1.00 94.84 95  A 1 
ATOM 740  C CA  . HIS A 1 95  ? 3.746   9.045   7.725   1.00 94.57 95  A 1 
ATOM 741  C C   . HIS A 1 95  ? 2.496   9.902   7.973   1.00 94.28 95  A 1 
ATOM 742  O O   . HIS A 1 95  ? 2.303   10.914  7.303   1.00 93.06 95  A 1 
ATOM 743  C CB  . HIS A 1 95  ? 3.381   7.667   7.167   1.00 94.55 95  A 1 
ATOM 744  C CG  . HIS A 1 95  ? 2.531   7.752   5.926   1.00 94.54 95  A 1 
ATOM 745  N ND1 . HIS A 1 95  ? 2.983   7.966   4.637   1.00 87.89 95  A 1 
ATOM 746  C CD2 . HIS A 1 95  ? 1.174   7.628   5.874   1.00 89.99 95  A 1 
ATOM 747  C CE1 . HIS A 1 95  ? 1.910   7.958   3.828   1.00 89.40 95  A 1 
ATOM 748  N NE2 . HIS A 1 95  ? 0.798   7.758   4.542   1.00 90.67 95  A 1 
ATOM 749  N N   . TYR A 1 96  ? 1.676   9.560   8.975   1.00 94.53 96  A 1 
ATOM 750  C CA  . TYR A 1 96  ? 0.450   10.311  9.263   1.00 93.66 96  A 1 
ATOM 751  C C   . TYR A 1 96  ? 0.722   11.674  9.906   1.00 92.55 96  A 1 
ATOM 752  O O   . TYR A 1 96  ? -0.008  12.625  9.640   1.00 89.90 96  A 1 
ATOM 753  C CB  . TYR A 1 96  ? -0.508  9.461   10.100  1.00 93.74 96  A 1 
ATOM 754  C CG  . TYR A 1 96  ? -1.190  8.380   9.285   1.00 94.47 96  A 1 
ATOM 755  C CD1 . TYR A 1 96  ? -2.230  8.718   8.396   1.00 92.48 96  A 1 
ATOM 756  C CD2 . TYR A 1 96  ? -0.762  7.044   9.374   1.00 92.57 96  A 1 
ATOM 757  C CE1 . TYR A 1 96  ? -2.821  7.735   7.588   1.00 92.19 96  A 1 
ATOM 758  C CE2 . TYR A 1 96  ? -1.346  6.055   8.562   1.00 92.31 96  A 1 
ATOM 759  C CZ  . TYR A 1 96  ? -2.371  6.402   7.661   1.00 93.74 96  A 1 
ATOM 760  O OH  . TYR A 1 96  ? -2.907  5.455   6.850   1.00 92.70 96  A 1 
ATOM 761  N N   . LYS A 1 97  ? 1.807   11.818  10.679  1.00 92.07 97  A 1 
ATOM 762  C CA  . LYS A 1 97  ? 2.243   13.117  11.204  1.00 90.76 97  A 1 
ATOM 763  C C   . LYS A 1 97  ? 2.648   14.079  10.087  1.00 89.95 97  A 1 
ATOM 764  O O   . LYS A 1 97  ? 2.313   15.256  10.166  1.00 86.92 97  A 1 
ATOM 765  C CB  . LYS A 1 97  ? 3.382   12.909  12.208  1.00 89.82 97  A 1 
ATOM 766  C CG  . LYS A 1 97  ? 3.744   14.217  12.914  1.00 80.04 97  A 1 
ATOM 767  C CD  . LYS A 1 97  ? 4.840   13.985  13.952  1.00 74.79 97  A 1 
ATOM 768  C CE  . LYS A 1 97  ? 5.152   15.314  14.644  1.00 67.36 97  A 1 
ATOM 769  N NZ  . LYS A 1 97  ? 6.243   15.171  15.634  1.00 60.89 97  A 1 
ATOM 770  N N   . ARG A 1 98  ? 3.321   13.592  9.038   1.00 91.54 98  A 1 
ATOM 771  C CA  . ARG A 1 98  ? 3.632   14.376  7.837   1.00 90.33 98  A 1 
ATOM 772  C C   . ARG A 1 98  ? 2.359   14.831  7.118   1.00 89.49 98  A 1 
ATOM 773  O O   . ARG A 1 98  ? 2.271   15.982  6.730   1.00 87.34 98  A 1 
ATOM 774  C CB  . ARG A 1 98  ? 4.531   13.544  6.906   1.00 89.71 98  A 1 
ATOM 775  C CG  . ARG A 1 98  ? 4.962   14.315  5.646   1.00 86.30 98  A 1 
ATOM 776  C CD  . ARG A 1 98  ? 5.538   13.368  4.591   1.00 85.64 98  A 1 
ATOM 777  N NE  . ARG A 1 98  ? 4.482   12.517  4.013   1.00 82.86 98  A 1 
ATOM 778  C CZ  . ARG A 1 98  ? 4.654   11.545  3.148   1.00 83.16 98  A 1 
ATOM 779  N NH1 . ARG A 1 98  ? 5.838   11.217  2.717   1.00 73.27 98  A 1 
ATOM 780  N NH2 . ARG A 1 98  ? 3.633   10.875  2.698   1.00 76.55 98  A 1 
ATOM 781  N N   . ILE A 1 99  ? 1.359   13.953  6.971   1.00 91.33 99  A 1 
ATOM 782  C CA  . ILE A 1 99  ? 0.079   14.293  6.323   1.00 90.46 99  A 1 
ATOM 783  C C   . ILE A 1 99  ? -0.690  15.352  7.125   1.00 88.49 99  A 1 
ATOM 784  O O   . ILE A 1 99  ? -1.284  16.251  6.546   1.00 84.36 99  A 1 
ATOM 785  C CB  . ILE A 1 99  ? -0.778  13.024  6.119   1.00 90.52 99  A 1 
ATOM 786  C CG1 . ILE A 1 99  ? -0.079  12.044  5.148   1.00 88.29 99  A 1 
ATOM 787  C CG2 . ILE A 1 99  ? -2.176  13.378  5.572   1.00 88.41 99  A 1 
ATOM 788  C CD1 . ILE A 1 99  ? -0.729  10.656  5.116   1.00 85.09 99  A 1 
ATOM 789  N N   . ALA A 1 100 ? -0.681  15.261  8.463   1.00 89.61 100 A 1 
ATOM 790  C CA  . ALA A 1 100 ? -1.357  16.210  9.343   1.00 87.60 100 A 1 
ATOM 791  C C   . ALA A 1 100 ? -0.658  17.580  9.401   1.00 85.39 100 A 1 
ATOM 792  O O   . ALA A 1 100 ? -1.315  18.589  9.641   1.00 80.38 100 A 1 
ATOM 793  C CB  . ALA A 1 100 ? -1.457  15.586  10.739  1.00 87.05 100 A 1 
ATOM 794  N N   . ASN A 1 101 ? 0.648   17.627  9.186   1.00 84.17 101 A 1 
ATOM 795  C CA  . ASN A 1 101 ? 1.452   18.849  9.209   1.00 81.97 101 A 1 
ATOM 796  C C   . ASN A 1 101 ? 2.212   18.984  7.881   1.00 81.07 101 A 1 
ATOM 797  O O   . ASN A 1 101 ? 3.416   18.707  7.843   1.00 76.24 101 A 1 
ATOM 798  C CB  . ASN A 1 101 ? 2.398   18.840  10.424  1.00 79.83 101 A 1 
ATOM 799  C CG  . ASN A 1 101 ? 1.675   18.664  11.740  1.00 74.82 101 A 1 
ATOM 800  O OD1 . ASN A 1 101 ? 1.158   19.585  12.337  1.00 67.91 101 A 1 
ATOM 801  N ND2 . ASN A 1 101 ? 1.620   17.452  12.250  1.00 68.54 101 A 1 
ATOM 802  N N   . PRO A 1 102 ? 1.517   19.342  6.784   1.00 80.30 102 A 1 
ATOM 803  C CA  . PRO A 1 102 ? 2.198   19.593  5.526   1.00 78.77 102 A 1 
ATOM 804  C C   . PRO A 1 102 ? 3.220   20.723  5.727   1.00 77.62 102 A 1 
ATOM 805  O O   . PRO A 1 102 ? 2.937   21.668  6.468   1.00 72.29 102 A 1 
ATOM 806  C CB  . PRO A 1 102 ? 1.098   19.949  4.518   1.00 75.83 102 A 1 
ATOM 807  C CG  . PRO A 1 102 ? -0.030  20.494  5.393   1.00 72.54 102 A 1 
ATOM 808  C CD  . PRO A 1 102 ? 0.108   19.698  6.688   1.00 75.47 102 A 1 
ATOM 809  N N   . PRO A 1 103 ? 4.415   20.645  5.110   1.00 76.74 103 A 1 
ATOM 810  C CA  . PRO A 1 103 ? 5.431   21.679  5.244   1.00 74.63 103 A 1 
ATOM 811  C C   . PRO A 1 103 ? 4.836   23.031  4.827   1.00 73.34 103 A 1 
ATOM 812  O O   . PRO A 1 103 ? 4.209   23.158  3.774   1.00 67.86 103 A 1 
ATOM 813  C CB  . PRO A 1 103 ? 6.610   21.235  4.371   1.00 71.18 103 A 1 
ATOM 814  C CG  . PRO A 1 103 ? 5.984   20.248  3.382   1.00 67.68 103 A 1 
ATOM 815  C CD  . PRO A 1 103 ? 4.839   19.624  4.167   1.00 70.78 103 A 1 
ATOM 816  N N   . SER A 1 104 ? 4.978   24.040  5.702   1.00 73.73 104 A 1 
ATOM 817  C CA  . SER A 1 104 ? 4.573   25.405  5.394   1.00 72.37 104 A 1 
ATOM 818  C C   . SER A 1 104 ? 5.396   25.907  4.211   1.00 71.48 104 A 1 
ATOM 819  O O   . SER A 1 104 ? 6.606   25.689  4.168   1.00 66.36 104 A 1 
ATOM 820  C CB  . SER A 1 104 ? 4.726   26.318  6.619   1.00 67.54 104 A 1 
ATOM 821  O OG  . SER A 1 104 ? 5.968   26.122  7.265   1.00 59.31 104 A 1 
ATOM 822  N N   . LYS A 1 105 ? 4.755   26.621  3.280   1.00 66.60 105 A 1 
ATOM 823  C CA  . LYS A 1 105 ? 5.415   27.209  2.095   1.00 65.56 105 A 1 
ATOM 824  C C   . LYS A 1 105 ? 6.567   28.179  2.421   1.00 64.08 105 A 1 
ATOM 825  O O   . LYS A 1 105 ? 7.233   28.641  1.504   1.00 59.42 105 A 1 
ATOM 826  C CB  . LYS A 1 105 ? 4.368   27.920  1.221   1.00 61.93 105 A 1 
ATOM 827  C CG  . LYS A 1 105 ? 3.387   26.954  0.543   1.00 57.11 105 A 1 
ATOM 828  C CD  . LYS A 1 105 ? 2.430   27.736  -0.370  1.00 53.73 105 A 1 
ATOM 829  C CE  . LYS A 1 105 ? 1.493   26.763  -1.097  1.00 48.19 105 A 1 
ATOM 830  N NZ  . LYS A 1 105 ? 0.556   27.485  -1.988  1.00 41.42 105 A 1 
ATOM 831  N N   . GLU A 1 106 ? 6.772   28.509  3.700   1.00 61.95 106 A 1 
ATOM 832  C CA  . GLU A 1 106 ? 7.802   29.422  4.218   1.00 62.18 106 A 1 
ATOM 833  C C   . GLU A 1 106 ? 9.013   28.697  4.834   1.00 61.85 106 A 1 
ATOM 834  O O   . GLU A 1 106 ? 10.003  29.350  5.148   1.00 57.60 106 A 1 
ATOM 835  C CB  . GLU A 1 106 ? 7.163   30.359  5.260   1.00 59.09 106 A 1 
ATOM 836  C CG  . GLU A 1 106 ? 6.122   31.318  4.651   1.00 51.38 106 A 1 
ATOM 837  C CD  . GLU A 1 106 ? 5.488   32.269  5.684   1.00 46.17 106 A 1 
ATOM 838  O OE1 . GLU A 1 106 ? 4.873   33.266  5.238   1.00 42.06 106 A 1 
ATOM 839  O OE2 . GLU A 1 106 ? 5.568   31.980  6.898   1.00 42.93 106 A 1 
ATOM 840  N N   . SER A 1 107 ? 8.960   27.374  5.041   1.00 64.29 107 A 1 
ATOM 841  C CA  . SER A 1 107 ? 10.122  26.609  5.501   1.00 63.15 107 A 1 
ATOM 842  C C   . SER A 1 107 ? 10.861  26.022  4.302   1.00 64.06 107 A 1 
ATOM 843  O O   . SER A 1 107 ? 10.292  25.183  3.605   1.00 57.69 107 A 1 
ATOM 844  C CB  . SER A 1 107 ? 9.714   25.528  6.504   1.00 57.53 107 A 1 
ATOM 845  O OG  . SER A 1 107 ? 8.725   24.657  5.981   1.00 50.85 107 A 1 
ATOM 846  N N   . ASP A 1 108 ? 12.099  26.461  4.107   1.00 61.97 108 A 1 
ATOM 847  C CA  . ASP A 1 108 ? 13.034  26.036  3.065   1.00 64.10 108 A 1 
ATOM 848  C C   . ASP A 1 108 ? 12.909  24.546  2.695   1.00 65.77 108 A 1 
ATOM 849  O O   . ASP A 1 108 ? 13.151  23.672  3.528   1.00 62.05 108 A 1 
ATOM 850  C CB  . ASP A 1 108 ? 14.475  26.318  3.546   1.00 60.08 108 A 1 
ATOM 851  C CG  . ASP A 1 108 ? 14.832  27.810  3.594   1.00 53.58 108 A 1 
ATOM 852  O OD1 . ASP A 1 108 ? 14.551  28.510  2.598   1.00 49.78 108 A 1 
ATOM 853  O OD2 . ASP A 1 108 ? 15.384  28.232  4.634   1.00 48.65 108 A 1 
ATOM 854  N N   . GLU A 1 109 ? 12.532  24.291  1.450   1.00 57.35 109 A 1 
ATOM 855  C CA  . GLU A 1 109 ? 12.868  23.189  0.519   1.00 59.45 109 A 1 
ATOM 856  C C   . GLU A 1 109 ? 13.159  21.753  1.038   1.00 64.05 109 A 1 
ATOM 857  O O   . GLU A 1 109 ? 13.679  20.926  0.284   1.00 58.71 109 A 1 
ATOM 858  C CB  . GLU A 1 109 ? 13.962  23.673  -0.457  1.00 51.03 109 A 1 
ATOM 859  C CG  . GLU A 1 109 ? 13.486  24.828  -1.365  1.00 43.23 109 A 1 
ATOM 860  C CD  . GLU A 1 109 ? 14.515  25.239  -2.431  1.00 38.44 109 A 1 
ATOM 861  O OE1 . GLU A 1 109 ? 14.107  25.947  -3.383  1.00 33.82 109 A 1 
ATOM 862  O OE2 . GLU A 1 109 ? 15.707  24.864  -2.306  1.00 33.99 109 A 1 
ATOM 863  N N   . VAL A 1 110 ? 12.817  21.366  2.278   1.00 76.84 110 A 1 
ATOM 864  C CA  . VAL A 1 110 ? 12.997  19.982  2.730   1.00 79.17 110 A 1 
ATOM 865  C C   . VAL A 1 110 ? 11.743  19.172  2.409   1.00 80.53 110 A 1 
ATOM 866  O O   . VAL A 1 110 ? 10.777  19.143  3.175   1.00 77.87 110 A 1 
ATOM 867  C CB  . VAL A 1 110 ? 13.430  19.886  4.204   1.00 76.56 110 A 1 
ATOM 868  C CG1 . VAL A 1 110 ? 13.757  18.429  4.568   1.00 68.89 110 A 1 
ATOM 869  C CG2 . VAL A 1 110 ? 14.698  20.712  4.471   1.00 71.62 110 A 1 
ATOM 870  N N   . GLU A 1 111 ? 11.752  18.493  1.268   1.00 78.21 111 A 1 
ATOM 871  C CA  . GLU A 1 111 ? 10.743  17.488  0.939   1.00 79.12 111 A 1 
ATOM 872  C C   . GLU A 1 111 ? 10.906  16.265  1.846   1.00 80.85 111 A 1 
ATOM 873  O O   . GLU A 1 111 ? 11.896  15.538  1.796   1.00 77.42 111 A 1 
ATOM 874  C CB  . GLU A 1 111 ? 10.786  17.090  -0.540  1.00 75.10 111 A 1 
ATOM 875  C CG  . GLU A 1 111 ? 10.252  18.193  -1.468  1.00 66.32 111 A 1 
ATOM 876  C CD  . GLU A 1 111 ? 10.064  17.728  -2.924  1.00 64.20 111 A 1 
ATOM 877  O OE1 . GLU A 1 111 ? 9.368   18.453  -3.669  1.00 59.39 111 A 1 
ATOM 878  O OE2 . GLU A 1 111 ? 10.571  16.639  -3.273  1.00 58.75 111 A 1 
ATOM 879  N N   . ILE A 1 112 ? 9.908   16.017  2.704   1.00 82.34 112 A 1 
ATOM 880  C CA  . ILE A 1 112 ? 9.877   14.818  3.542   1.00 83.58 112 A 1 
ATOM 881  C C   . ILE A 1 112 ? 9.333   13.655  2.712   1.00 85.07 112 A 1 
ATOM 882  O O   . ILE A 1 112 ? 8.142   13.606  2.385   1.00 82.04 112 A 1 
ATOM 883  C CB  . ILE A 1 112 ? 9.078   15.049  4.845   1.00 80.83 112 A 1 
ATOM 884  C CG1 . ILE A 1 112 ? 9.662   16.236  5.649   1.00 73.47 112 A 1 
ATOM 885  C CG2 . ILE A 1 112 ? 9.092   13.766  5.695   1.00 72.78 112 A 1 
ATOM 886  C CD1 . ILE A 1 112 ? 8.866   16.590  6.914   1.00 66.55 112 A 1 
ATOM 887  N N   . GLU A 1 113 ? 10.193  12.674  2.413   1.00 84.47 113 A 1 
ATOM 888  C CA  . GLU A 1 113 ? 9.822   11.466  1.679   1.00 85.25 113 A 1 
ATOM 889  C C   . GLU A 1 113 ? 8.793   10.599  2.421   1.00 86.61 113 A 1 
ATOM 890  O O   . GLU A 1 113 ? 8.637   10.640  3.648   1.00 81.97 113 A 1 
ATOM 891  C CB  . GLU A 1 113 ? 11.061  10.629  1.324   1.00 82.41 113 A 1 
ATOM 892  C CG  . GLU A 1 113 ? 11.989  11.325  0.316   1.00 73.80 113 A 1 
ATOM 893  C CD  . GLU A 1 113 ? 13.034  10.353  -0.263  1.00 70.75 113 A 1 
ATOM 894  O OE1 . GLU A 1 113 ? 13.507  10.624  -1.388  1.00 63.32 113 A 1 
ATOM 895  O OE2 . GLU A 1 113 ? 13.305  9.323   0.398   1.00 62.16 113 A 1 
ATOM 896  N N   . LYS A 1 114 ? 8.054   9.782   1.653   1.00 87.33 114 A 1 
ATOM 897  C CA  . LYS A 1 114 ? 7.100   8.816   2.209   1.00 88.59 114 A 1 
ATOM 898  C C   . LYS A 1 114 ? 7.832   7.754   3.028   1.00 88.67 114 A 1 
ATOM 899  O O   . LYS A 1 114 ? 8.801   7.166   2.570   1.00 82.66 114 A 1 
ATOM 900  C CB  . LYS A 1 114 ? 6.292   8.128   1.106   1.00 86.41 114 A 1 
ATOM 901  C CG  . LYS A 1 114 ? 5.394   9.061   0.291   1.00 83.02 114 A 1 
ATOM 902  C CD  . LYS A 1 114 ? 4.568   8.194   -0.672  1.00 84.49 114 A 1 
ATOM 903  C CE  . LYS A 1 114 ? 3.727   9.027   -1.623  1.00 79.71 114 A 1 
ATOM 904  N NZ  . LYS A 1 114 ? 2.950   8.159   -2.537  1.00 77.49 114 A 1 
ATOM 905  N N   . SER A 1 115 ? 7.284   7.425   4.195   1.00 87.82 115 A 1 
ATOM 906  C CA  . SER A 1 115 ? 7.791   6.347   5.050   1.00 87.54 115 A 1 
ATOM 907  C C   . SER A 1 115 ? 7.287   4.963   4.606   1.00 89.84 115 A 1 
ATOM 908  O O   . SER A 1 115 ? 6.747   4.210   5.419   1.00 84.72 115 A 1 
ATOM 909  C CB  . SER A 1 115 ? 7.445   6.641   6.515   1.00 85.16 115 A 1 
ATOM 910  O OG  . SER A 1 115 ? 8.004   7.870   6.940   1.00 78.92 115 A 1 
ATOM 911  N N   . ASN A 1 116 ? 7.419   4.625   3.313   1.00 89.33 116 A 1 
ATOM 912  C CA  . ASN A 1 116 ? 7.041   3.305   2.796   1.00 90.17 116 A 1 
ATOM 913  C C   . ASN A 1 116 ? 7.911   2.210   3.430   1.00 90.33 116 A 1 
ATOM 914  O O   . ASN A 1 116 ? 9.076   2.434   3.763   1.00 87.39 116 A 1 
ATOM 915  C CB  . ASN A 1 116 ? 7.145   3.274   1.272   1.00 89.82 116 A 1 
ATOM 916  C CG  . ASN A 1 116 ? 6.212   4.233   0.562   1.00 89.24 116 A 1 
ATOM 917  O OD1 . ASN A 1 116 ? 5.074   4.450   0.940   1.00 83.24 116 A 1 
ATOM 918  N ND2 . ASN A 1 116 ? 6.672   4.820   -0.520  1.00 81.49 116 A 1 
ATOM 919  N N   . VAL A 1 117 ? 7.340   1.011   3.598   1.00 94.01 117 A 1 
ATOM 920  C CA  . VAL A 1 117 ? 7.962   -0.068  4.372   1.00 94.52 117 A 1 
ATOM 921  C C   . VAL A 1 117 ? 8.130   -1.327  3.529   1.00 95.24 117 A 1 
ATOM 922  O O   . VAL A 1 117 ? 7.196   -1.761  2.859   1.00 94.08 117 A 1 
ATOM 923  C CB  . VAL A 1 117 ? 7.161   -0.374  5.652   1.00 93.78 117 A 1 
ATOM 924  C CG1 . VAL A 1 117 ? 7.891   -1.394  6.537   1.00 89.24 117 A 1 
ATOM 925  C CG2 . VAL A 1 117 ? 6.914   0.872   6.506   1.00 89.64 117 A 1 
ATOM 926  N N   . LEU A 1 118 ? 9.290   -1.977  3.631   1.00 95.03 118 A 1 
ATOM 927  C CA  . LEU A 1 118 ? 9.550   -3.318  3.114   1.00 94.97 118 A 1 
ATOM 928  C C   . LEU A 1 118 ? 9.674   -4.311  4.277   1.00 95.06 118 A 1 
ATOM 929  O O   . LEU A 1 118 ? 10.611  -4.244  5.070   1.00 93.77 118 A 1 
ATOM 930  C CB  . LEU A 1 118 ? 10.804  -3.274  2.226   1.00 94.73 118 A 1 
ATOM 931  C CG  . LEU A 1 118 ? 11.178  -4.626  1.596   1.00 93.79 118 A 1 
ATOM 932  C CD1 . LEU A 1 118 ? 10.079  -5.168  0.681   1.00 90.97 118 A 1 
ATOM 933  C CD2 . LEU A 1 118 ? 12.451  -4.472  0.770   1.00 90.55 118 A 1 
ATOM 934  N N   . LEU A 1 119 ? 8.725   -5.256  4.379   1.00 96.10 119 A 1 
ATOM 935  C CA  . LEU A 1 119 ? 8.734   -6.346  5.355   1.00 96.19 119 A 1 
ATOM 936  C C   . LEU A 1 119 ? 9.387   -7.591  4.744   1.00 96.07 119 A 1 
ATOM 937  O O   . LEU A 1 119 ? 8.845   -8.188  3.812   1.00 95.29 119 A 1 
ATOM 938  C CB  . LEU A 1 119 ? 7.303   -6.656  5.833   1.00 96.23 119 A 1 
ATOM 939  C CG  . LEU A 1 119 ? 6.539   -5.490  6.496   1.00 95.98 119 A 1 
ATOM 940  C CD1 . LEU A 1 119 ? 5.173   -5.989  6.975   1.00 94.53 119 A 1 
ATOM 941  C CD2 . LEU A 1 119 ? 7.270   -4.903  7.696   1.00 94.17 119 A 1 
ATOM 942  N N   . ILE A 1 120 ? 10.509  -8.022  5.311   1.00 95.93 120 A 1 
ATOM 943  C CA  . ILE A 1 120 ? 11.266  -9.194  4.861   1.00 95.68 120 A 1 
ATOM 944  C C   . ILE A 1 120 ? 11.196  -10.279 5.932   1.00 95.34 120 A 1 
ATOM 945  O O   . ILE A 1 120 ? 11.439  -10.017 7.105   1.00 93.72 120 A 1 
ATOM 946  C CB  . ILE A 1 120 ? 12.726  -8.819  4.518   1.00 94.83 120 A 1 
ATOM 947  C CG1 . ILE A 1 120 ? 12.753  -7.689  3.463   1.00 92.07 120 A 1 
ATOM 948  C CG2 . ILE A 1 120 ? 13.487  -10.065 4.024   1.00 92.44 120 A 1 
ATOM 949  C CD1 . ILE A 1 120 ? 14.159  -7.261  3.032   1.00 89.21 120 A 1 
ATOM 950  N N   . GLY A 1 121 ? 10.876  -11.517 5.552   1.00 94.80 121 A 1 
ATOM 951  C CA  . GLY A 1 121 ? 10.935  -12.632 6.494   1.00 94.08 121 A 1 
ATOM 952  C C   . GLY A 1 121 ? 10.165  -13.864 6.037   1.00 94.30 121 A 1 
ATOM 953  O O   . GLY A 1 121 ? 9.362   -13.787 5.103   1.00 92.94 121 A 1 
ATOM 954  N N   . PRO A 1 122 ? 10.336  -15.015 6.718   1.00 94.25 122 A 1 
ATOM 955  C CA  . PRO A 1 122 ? 9.747   -16.278 6.293   1.00 93.83 122 A 1 
ATOM 956  C C   . PRO A 1 122 ? 8.215   -16.243 6.194   1.00 94.33 122 A 1 
ATOM 957  O O   . PRO A 1 122 ? 7.518   -15.389 6.755   1.00 92.76 122 A 1 
ATOM 958  C CB  . PRO A 1 122 ? 10.255  -17.325 7.295   1.00 92.07 122 A 1 
ATOM 959  C CG  . PRO A 1 122 ? 11.549  -16.710 7.839   1.00 89.85 122 A 1 
ATOM 960  C CD  . PRO A 1 122 ? 11.248  -15.218 7.840   1.00 92.54 122 A 1 
ATOM 961  N N   . THR A 1 123 ? 7.653   -17.202 5.448   1.00 93.82 123 A 1 
ATOM 962  C CA  . THR A 1 123 ? 6.195   -17.368 5.354   1.00 93.35 123 A 1 
ATOM 963  C C   . THR A 1 123 ? 5.602   -17.729 6.717   1.00 93.41 123 A 1 
ATOM 964  O O   . THR A 1 123 ? 6.174   -18.504 7.477   1.00 90.13 123 A 1 
ATOM 965  C CB  . THR A 1 123 ? 5.837   -18.417 4.295   1.00 91.38 123 A 1 
ATOM 966  O OG1 . THR A 1 123 ? 6.356   -17.984 3.063   1.00 78.57 123 A 1 
ATOM 967  C CG2 . THR A 1 123 ? 4.334   -18.565 4.080   1.00 77.77 123 A 1 
ATOM 968  N N   . GLY A 1 124 ? 4.432   -17.164 7.048   1.00 92.86 124 A 1 
ATOM 969  C CA  . GLY A 1 124 ? 3.753   -17.461 8.316   1.00 92.60 124 A 1 
ATOM 970  C C   . GLY A 1 124 ? 4.305   -16.736 9.553   1.00 93.68 124 A 1 
ATOM 971  O O   . GLY A 1 124 ? 3.843   -17.039 10.650  1.00 91.89 124 A 1 
ATOM 972  N N   . THR A 1 125 ? 5.204   -15.759 9.405   1.00 93.68 125 A 1 
ATOM 973  C CA  . THR A 1 125 ? 5.732   -14.943 10.529  1.00 94.06 125 A 1 
ATOM 974  C C   . THR A 1 125 ? 4.859   -13.742 10.914  1.00 94.94 125 A 1 
ATOM 975  O O   . THR A 1 125 ? 5.104   -13.090 11.927  1.00 93.42 125 A 1 
ATOM 976  C CB  . THR A 1 125 ? 7.147   -14.445 10.221  1.00 92.87 125 A 1 
ATOM 977  O OG1 . THR A 1 125 ? 7.131   -13.720 9.013   1.00 89.09 125 A 1 
ATOM 978  C CG2 . THR A 1 125 ? 8.134   -15.601 10.070  1.00 89.33 125 A 1 
ATOM 979  N N   . GLY A 1 126 ? 3.814   -13.432 10.134  1.00 95.01 126 A 1 
ATOM 980  C CA  . GLY A 1 126 ? 2.831   -12.389 10.449  1.00 95.54 126 A 1 
ATOM 981  C C   . GLY A 1 126 ? 2.920   -11.098 9.627   1.00 96.51 126 A 1 
ATOM 982  O O   . GLY A 1 126 ? 2.216   -10.148 9.970   1.00 95.78 126 A 1 
ATOM 983  N N   . LYS A 1 127 ? 3.678   -11.039 8.516   1.00 96.33 127 A 1 
ATOM 984  C CA  . LYS A 1 127 ? 3.803   -9.850  7.635   1.00 96.78 127 A 1 
ATOM 985  C C   . LYS A 1 127 ? 2.445   -9.235  7.254   1.00 97.21 127 A 1 
ATOM 986  O O   . LYS A 1 127 ? 2.137   -8.105  7.630   1.00 96.61 127 A 1 
ATOM 987  C CB  . LYS A 1 127 ? 4.588   -10.200 6.356   1.00 96.10 127 A 1 
ATOM 988  C CG  . LYS A 1 127 ? 6.031   -10.669 6.620   1.00 95.18 127 A 1 
ATOM 989  C CD  . LYS A 1 127 ? 6.835   -10.806 5.321   1.00 93.46 127 A 1 
ATOM 990  C CE  . LYS A 1 127 ? 6.331   -11.901 4.363   1.00 88.92 127 A 1 
ATOM 991  N NZ  . LYS A 1 127 ? 6.837   -13.236 4.740   1.00 86.22 127 A 1 
ATOM 992  N N   . THR A 1 128 ? 1.581   -10.011 6.602   1.00 97.06 128 A 1 
ATOM 993  C CA  . THR A 1 128 ? 0.236   -9.571  6.185   1.00 97.15 128 A 1 
ATOM 994  C C   . THR A 1 128 ? -0.656  -9.215  7.377   1.00 97.46 128 A 1 
ATOM 995  O O   . THR A 1 128 ? -1.471  -8.292  7.314   1.00 96.83 128 A 1 
ATOM 996  C CB  . THR A 1 128 ? -0.444  -10.686 5.374   1.00 96.51 128 A 1 
ATOM 997  O OG1 . THR A 1 128 ? 0.475   -11.342 4.535   1.00 92.58 128 A 1 
ATOM 998  C CG2 . THR A 1 128 ? -1.619  -10.193 4.544   1.00 93.14 128 A 1 
ATOM 999  N N   . LEU A 1 129 ? -0.508  -9.941  8.502   1.00 96.61 129 A 1 
ATOM 1000 C CA  . LEU A 1 129 ? -1.280  -9.687  9.715   1.00 96.68 129 A 1 
ATOM 1001 C C   . LEU A 1 129 ? -0.880  -8.355  10.356  1.00 97.36 129 A 1 
ATOM 1002 O O   . LEU A 1 129 ? -1.768  -7.615  10.769  1.00 96.98 129 A 1 
ATOM 1003 C CB  . LEU A 1 129 ? -1.126  -10.876 10.678  1.00 96.25 129 A 1 
ATOM 1004 C CG  . LEU A 1 129 ? -2.004  -10.780 11.942  1.00 95.00 129 A 1 
ATOM 1005 C CD1 . LEU A 1 129 ? -3.500  -10.797 11.614  1.00 91.16 129 A 1 
ATOM 1006 C CD2 . LEU A 1 129 ? -1.702  -11.961 12.864  1.00 91.05 129 A 1 
ATOM 1007 N N   . LEU A 1 130 ? 0.422   -8.018  10.390  1.00 97.04 130 A 1 
ATOM 1008 C CA  . LEU A 1 130 ? 0.936   -6.729  10.869  1.00 96.98 130 A 1 
ATOM 1009 C C   . LEU A 1 130 ? 0.277   -5.569  10.123  1.00 97.12 130 A 1 
ATOM 1010 O O   . LEU A 1 130 ? -0.353  -4.720  10.758  1.00 96.52 130 A 1 
ATOM 1011 C CB  . LEU A 1 130 ? 2.472   -6.671  10.706  1.00 96.55 130 A 1 
ATOM 1012 C CG  . LEU A 1 130 ? 3.265   -7.337  11.845  1.00 94.64 130 A 1 
ATOM 1013 C CD1 . LEU A 1 130 ? 4.712   -7.583  11.442  1.00 92.45 130 A 1 
ATOM 1014 C CD2 . LEU A 1 130 ? 3.283   -6.441  13.089  1.00 92.64 130 A 1 
ATOM 1015 N N   . ALA A 1 131 ? 0.331   -5.575  8.782   1.00 97.30 131 A 1 
ATOM 1016 C CA  . ALA A 1 131 ? -0.255  -4.519  7.955   1.00 96.91 131 A 1 
ATOM 1017 C C   . ALA A 1 131 ? -1.776  -4.387  8.169   1.00 96.78 131 A 1 
ATOM 1018 O O   . ALA A 1 131 ? -2.290  -3.290  8.386   1.00 95.88 131 A 1 
ATOM 1019 C CB  . ALA A 1 131 ? 0.099   -4.820  6.495   1.00 96.52 131 A 1 
ATOM 1020 N N   . LYS A 1 132 ? -2.508  -5.513  8.209   1.00 97.27 132 A 1 
ATOM 1021 C CA  . LYS A 1 132 ? -3.963  -5.527  8.417   1.00 97.06 132 A 1 
ATOM 1022 C C   . LYS A 1 132 ? -4.378  -4.999  9.795   1.00 97.06 132 A 1 
ATOM 1023 O O   . LYS A 1 132 ? -5.342  -4.242  9.912   1.00 95.55 132 A 1 
ATOM 1024 C CB  . LYS A 1 132 ? -4.472  -6.955  8.179   1.00 96.16 132 A 1 
ATOM 1025 C CG  . LYS A 1 132 ? -6.005  -7.029  8.239   1.00 92.25 132 A 1 
ATOM 1026 C CD  . LYS A 1 132 ? -6.495  -8.430  7.878   1.00 89.60 132 A 1 
ATOM 1027 C CE  . LYS A 1 132 ? -8.027  -8.452  7.895   1.00 79.24 132 A 1 
ATOM 1028 N NZ  . LYS A 1 132 ? -8.558  -9.746  7.403   1.00 73.00 132 A 1 
ATOM 1029 N N   . ILE A 1 133 ? -3.689  -5.414  10.861  1.00 97.15 133 A 1 
ATOM 1030 C CA  . ILE A 1 133 ? -3.992  -4.980  12.234  1.00 96.81 133 A 1 
ATOM 1031 C C   . ILE A 1 133 ? -3.643  -3.506  12.431  1.00 96.77 133 A 1 
ATOM 1032 O O   . ILE A 1 133 ? -4.367  -2.795  13.130  1.00 95.74 133 A 1 
ATOM 1033 C CB  . ILE A 1 133 ? -3.288  -5.899  13.255  1.00 96.55 133 A 1 
ATOM 1034 C CG1 . ILE A 1 133 ? -3.846  -7.343  13.223  1.00 94.08 133 A 1 
ATOM 1035 C CG2 . ILE A 1 133 ? -3.376  -5.349  14.691  1.00 94.51 133 A 1 
ATOM 1036 C CD1 . ILE A 1 133 ? -5.336  -7.498  13.540  1.00 86.43 133 A 1 
ATOM 1037 N N   . LEU A 1 134 ? -2.589  -3.033  11.775  1.00 96.48 134 A 1 
ATOM 1038 C CA  . LEU A 1 134 ? -2.195  -1.634  11.762  1.00 95.78 134 A 1 
ATOM 1039 C C   . LEU A 1 134 ? -3.282  -0.740  11.147  1.00 95.84 134 A 1 
ATOM 1040 O O   . LEU A 1 134 ? -3.736  0.196   11.804  1.00 94.40 134 A 1 
ATOM 1041 C CB  . LEU A 1 134 ? -0.878  -1.555  10.992  1.00 94.38 134 A 1 
ATOM 1042 C CG  . LEU A 1 134 ? -0.272  -0.159  10.940  1.00 90.10 134 A 1 
ATOM 1043 C CD1 . LEU A 1 134 ? 0.254   0.252   12.313  1.00 86.39 134 A 1 
ATOM 1044 C CD2 . LEU A 1 134 ? 0.841   -0.216  9.902   1.00 86.11 134 A 1 
ATOM 1045 N N   . ALA A 1 135 ? -3.774  -1.076  9.947   1.00 96.68 135 A 1 
ATOM 1046 C CA  . ALA A 1 135 ? -4.872  -0.348  9.306   1.00 96.08 135 A 1 
ATOM 1047 C C   . ALA A 1 135 ? -6.133  -0.323  10.186  1.00 95.57 135 A 1 
ATOM 1048 O O   . ALA A 1 135 ? -6.765  0.718   10.358  1.00 94.27 135 A 1 
ATOM 1049 C CB  . ALA A 1 135 ? -5.142  -0.995  7.948   1.00 95.81 135 A 1 
ATOM 1050 N N   . LYS A 1 136 ? -6.451  -1.444  10.849  1.00 95.80 136 A 1 
ATOM 1051 C CA  . LYS A 1 136 ? -7.576  -1.531  11.793  1.00 95.19 136 A 1 
ATOM 1052 C C   . LYS A 1 136 ? -7.398  -0.615  13.010  1.00 95.06 136 A 1 
ATOM 1053 O O   . LYS A 1 136 ? -8.369  -0.015  13.461  1.00 93.15 136 A 1 
ATOM 1054 C CB  . LYS A 1 136 ? -7.778  -2.998  12.204  1.00 94.60 136 A 1 
ATOM 1055 C CG  . LYS A 1 136 ? -9.046  -3.179  13.050  1.00 84.10 136 A 1 
ATOM 1056 C CD  . LYS A 1 136 ? -9.298  -4.652  13.370  1.00 81.71 136 A 1 
ATOM 1057 C CE  . LYS A 1 136 ? -10.598 -4.774  14.177  1.00 72.31 136 A 1 
ATOM 1058 N NZ  . LYS A 1 136 ? -10.951 -6.191  14.444  1.00 64.22 136 A 1 
ATOM 1059 N N   . LYS A 1 137 ? -6.182  -0.496  13.568  1.00 95.02 137 A 1 
ATOM 1060 C CA  . LYS A 1 137 ? -5.893  0.404   14.699  1.00 95.00 137 A 1 
ATOM 1061 C C   . LYS A 1 137 ? -6.085  1.869   14.320  1.00 95.03 137 A 1 
ATOM 1062 O O   . LYS A 1 137 ? -6.612  2.633   15.126  1.00 93.24 137 A 1 
ATOM 1063 C CB  . LYS A 1 137 ? -4.471  0.148   15.220  1.00 95.17 137 A 1 
ATOM 1064 C CG  . LYS A 1 137 ? -3.994  1.107   16.337  1.00 94.53 137 A 1 
ATOM 1065 C CD  . LYS A 1 137 ? -4.908  1.154   17.574  1.00 91.80 137 A 1 
ATOM 1066 C CE  . LYS A 1 137 ? -4.277  2.101   18.606  1.00 88.61 137 A 1 
ATOM 1067 N NZ  . LYS A 1 137 ? -5.158  2.362   19.762  1.00 81.35 137 A 1 
ATOM 1068 N N   . LEU A 1 138 ? -5.663  2.240   13.108  1.00 95.30 138 A 1 
ATOM 1069 C CA  . LEU A 1 138 ? -5.727  3.606   12.589  1.00 94.53 138 A 1 
ATOM 1070 C C   . LEU A 1 138 ? -7.090  3.961   11.994  1.00 94.47 138 A 1 
ATOM 1071 O O   . LEU A 1 138 ? -7.339  5.123   11.728  1.00 92.46 138 A 1 
ATOM 1072 C CB  . LEU A 1 138 ? -4.620  3.762   11.547  1.00 94.20 138 A 1 
ATOM 1073 C CG  . LEU A 1 138 ? -3.212  3.590   12.134  1.00 93.20 138 A 1 
ATOM 1074 C CD1 . LEU A 1 138 ? -2.244  3.463   10.979  1.00 89.42 138 A 1 
ATOM 1075 C CD2 . LEU A 1 138 ? -2.792  4.770   13.010  1.00 89.46 138 A 1 
ATOM 1076 N N   . LYS A 1 139 ? -7.990  2.963   11.815  1.00 94.65 139 A 1 
ATOM 1077 C CA  . LYS A 1 139 ? -9.299  3.125   11.169  1.00 94.37 139 A 1 
ATOM 1078 C C   . LYS A 1 139 ? -9.200  3.701   9.749   1.00 95.13 139 A 1 
ATOM 1079 O O   . LYS A 1 139 ? -10.040 4.496   9.355   1.00 93.40 139 A 1 
ATOM 1080 C CB  . LYS A 1 139 ? -10.258 3.937   12.052  1.00 93.19 139 A 1 
ATOM 1081 C CG  . LYS A 1 139 ? -10.454 3.399   13.471  1.00 90.10 139 A 1 
ATOM 1082 C CD  . LYS A 1 139 ? -11.408 4.351   14.199  1.00 85.34 139 A 1 
ATOM 1083 C CE  . LYS A 1 139 ? -11.666 3.930   15.644  1.00 78.61 139 A 1 
ATOM 1084 N NZ  . LYS A 1 139 ? -12.544 4.928   16.310  1.00 69.52 139 A 1 
ATOM 1085 N N   . VAL A 1 140 ? -8.170  3.304   8.993   1.00 95.03 140 A 1 
ATOM 1086 C CA  . VAL A 1 140 ? -7.950  3.746   7.611   1.00 95.90 140 A 1 
ATOM 1087 C C   . VAL A 1 140 ? -8.343  2.655   6.610   1.00 96.78 140 A 1 
ATOM 1088 O O   . VAL A 1 140 ? -8.275  1.468   6.953   1.00 96.57 140 A 1 
ATOM 1089 C CB  . VAL A 1 140 ? -6.503  4.220   7.381   1.00 95.28 140 A 1 
ATOM 1090 C CG1 . VAL A 1 140 ? -6.200  5.455   8.235   1.00 93.19 140 A 1 
ATOM 1091 C CG2 . VAL A 1 140 ? -5.465  3.134   7.668   1.00 93.10 140 A 1 
ATOM 1092 N N   . PRO A 1 141 ? -8.738  3.031   5.372   1.00 96.34 141 A 1 
ATOM 1093 C CA  . PRO A 1 141 ? -8.969  2.079   4.293   1.00 96.95 141 A 1 
ATOM 1094 C C   . PRO A 1 141 ? -7.738  1.215   4.028   1.00 97.57 141 A 1 
ATOM 1095 O O   . PRO A 1 141 ? -6.598  1.666   4.145   1.00 96.99 141 A 1 
ATOM 1096 C CB  . PRO A 1 141 ? -9.358  2.907   3.067   1.00 96.29 141 A 1 
ATOM 1097 C CG  . PRO A 1 141 ? -9.918  4.182   3.686   1.00 94.58 141 A 1 
ATOM 1098 C CD  . PRO A 1 141 ? -9.043  4.374   4.908   1.00 96.33 141 A 1 
ATOM 1099 N N   . PHE A 1 142 ? -7.977  -0.057  3.679   1.00 96.98 142 A 1 
ATOM 1100 C CA  . PHE A 1 142 ? -6.915  -1.039  3.511   1.00 97.28 142 A 1 
ATOM 1101 C C   . PHE A 1 142 ? -7.172  -1.916  2.288   1.00 97.56 142 A 1 
ATOM 1102 O O   . PHE A 1 142 ? -8.228  -2.547  2.181   1.00 96.75 142 A 1 
ATOM 1103 C CB  . PHE A 1 142 ? -6.808  -1.877  4.788   1.00 96.97 142 A 1 
ATOM 1104 C CG  . PHE A 1 142 ? -5.693  -2.904  4.758   1.00 97.44 142 A 1 
ATOM 1105 C CD1 . PHE A 1 142 ? -5.986  -4.277  4.818   1.00 94.98 142 A 1 
ATOM 1106 C CD2 . PHE A 1 142 ? -4.356  -2.481  4.680   1.00 95.41 142 A 1 
ATOM 1107 C CE1 . PHE A 1 142 ? -4.940  -5.216  4.834   1.00 95.03 142 A 1 
ATOM 1108 C CE2 . PHE A 1 142 ? -3.310  -3.420  4.687   1.00 95.10 142 A 1 
ATOM 1109 C CZ  . PHE A 1 142 ? -3.601  -4.789  4.776   1.00 96.35 142 A 1 
ATOM 1110 N N   . ALA A 1 143 ? -6.186  -1.987  1.399   1.00 97.19 143 A 1 
ATOM 1111 C CA  . ALA A 1 143 ? -6.184  -2.887  0.250   1.00 96.83 143 A 1 
ATOM 1112 C C   . ALA A 1 143 ? -5.012  -3.872  0.342   1.00 97.14 143 A 1 
ATOM 1113 O O   . ALA A 1 143 ? -3.911  -3.505  0.750   1.00 96.17 143 A 1 
ATOM 1114 C CB  . ALA A 1 143 ? -6.164  -2.069  -1.039  1.00 96.03 143 A 1 
ATOM 1115 N N   . ILE A 1 144 ? -5.268  -5.131  -0.032  1.00 97.13 144 A 1 
ATOM 1116 C CA  . ILE A 1 144 ? -4.244  -6.174  -0.171  1.00 96.99 144 A 1 
ATOM 1117 C C   . ILE A 1 144 ? -4.191  -6.575  -1.633  1.00 96.46 144 A 1 
ATOM 1118 O O   . ILE A 1 144 ? -5.239  -6.806  -2.241  1.00 94.19 144 A 1 
ATOM 1119 C CB  . ILE A 1 144 ? -4.513  -7.409  0.716   1.00 95.83 144 A 1 
ATOM 1120 C CG1 . ILE A 1 144 ? -4.648  -7.024  2.199   1.00 87.21 144 A 1 
ATOM 1121 C CG2 . ILE A 1 144 ? -3.390  -8.452  0.527   1.00 87.02 144 A 1 
ATOM 1122 C CD1 . ILE A 1 144 ? -5.012  -8.194  3.123   1.00 82.02 144 A 1 
ATOM 1123 N N   . VAL A 1 145 ? -2.980  -6.720  -2.169  1.00 96.46 145 A 1 
ATOM 1124 C CA  . VAL A 1 145 ? -2.728  -7.249  -3.506  1.00 95.85 145 A 1 
ATOM 1125 C C   . VAL A 1 145 ? -1.539  -8.202  -3.466  1.00 95.99 145 A 1 
ATOM 1126 O O   . VAL A 1 145 ? -0.641  -8.047  -2.639  1.00 95.04 145 A 1 
ATOM 1127 C CB  . VAL A 1 145 ? -2.550  -6.094  -4.499  1.00 94.26 145 A 1 
ATOM 1128 C CG1 . VAL A 1 145 ? -1.264  -5.295  -4.237  1.00 84.22 145 A 1 
ATOM 1129 C CG2 . VAL A 1 145 ? -2.577  -6.585  -5.939  1.00 86.13 145 A 1 
ATOM 1130 N N   . ASP A 1 146 ? -1.552  -9.208  -4.340  1.00 95.00 146 A 1 
ATOM 1131 C CA  . ASP A 1 146 ? -0.433  -10.120 -4.561  1.00 94.44 146 A 1 
ATOM 1132 C C   . ASP A 1 146 ? 0.343   -9.651  -5.797  1.00 94.00 146 A 1 
ATOM 1133 O O   . ASP A 1 146 ? -0.248  -9.494  -6.870  1.00 92.03 146 A 1 
ATOM 1134 C CB  . ASP A 1 146 ? -0.992  -11.533 -4.709  1.00 93.23 146 A 1 
ATOM 1135 C CG  . ASP A 1 146 ? 0.087   -12.615 -4.777  1.00 90.80 146 A 1 
ATOM 1136 O OD1 . ASP A 1 146 ? 1.164   -12.338 -5.340  1.00 85.87 146 A 1 
ATOM 1137 O OD2 . ASP A 1 146 ? -0.206  -13.717 -4.280  1.00 84.37 146 A 1 
ATOM 1138 N N   . ALA A 1 147 ? 1.648   -9.410  -5.664  1.00 93.13 147 A 1 
ATOM 1139 C CA  . ALA A 1 147 ? 2.491   -8.931  -6.757  1.00 92.33 147 A 1 
ATOM 1140 C C   . ALA A 1 147 ? 2.502   -9.880  -7.968  1.00 90.94 147 A 1 
ATOM 1141 O O   . ALA A 1 147 ? 2.665   -9.421  -9.094  1.00 88.03 147 A 1 
ATOM 1142 C CB  . ALA A 1 147 ? 3.905   -8.702  -6.216  1.00 92.20 147 A 1 
ATOM 1143 N N   . THR A 1 148 ? 2.280   -11.185 -7.764  1.00 90.91 148 A 1 
ATOM 1144 C CA  . THR A 1 148 ? 2.254   -12.197 -8.838  1.00 89.46 148 A 1 
ATOM 1145 C C   . THR A 1 148 ? 1.017   -12.107 -9.733  1.00 88.46 148 A 1 
ATOM 1146 O O   . THR A 1 148 ? 1.024   -12.624 -10.848 1.00 84.65 148 A 1 
ATOM 1147 C CB  . THR A 1 148 ? 2.345   -13.618 -8.277  1.00 88.09 148 A 1 
ATOM 1148 O OG1 . THR A 1 148 ? 1.197   -13.953 -7.532  1.00 84.38 148 A 1 
ATOM 1149 C CG2 . THR A 1 148 ? 3.573   -13.829 -7.395  1.00 84.61 148 A 1 
ATOM 1150 N N   . THR A 1 149 ? -0.055  -11.451 -9.266  1.00 90.34 149 A 1 
ATOM 1151 C CA  . THR A 1 149 ? -1.297  -11.262 -10.035 1.00 89.25 149 A 1 
ATOM 1152 C C   . THR A 1 149 ? -1.264  -10.022 -10.923 1.00 88.03 149 A 1 
ATOM 1153 O O   . THR A 1 149 ? -2.126  -9.863  -11.794 1.00 84.16 149 A 1 
ATOM 1154 C CB  . THR A 1 149 ? -2.527  -11.212 -9.122  1.00 88.72 149 A 1 
ATOM 1155 O OG1 . THR A 1 149 ? -2.528  -10.078 -8.284  1.00 85.55 149 A 1 
ATOM 1156 C CG2 . THR A 1 149 ? -2.652  -12.452 -8.242  1.00 85.64 149 A 1 
ATOM 1157 N N   . LEU A 1 150 ? -0.280  -9.143  -10.714 1.00 88.34 150 A 1 
ATOM 1158 C CA  . LEU A 1 150 ? -0.142  -7.889  -11.438 1.00 88.27 150 A 1 
ATOM 1159 C C   . LEU A 1 150 ? 0.472   -8.116  -12.819 1.00 86.74 150 A 1 
ATOM 1160 O O   . LEU A 1 150 ? 1.339   -8.969  -13.014 1.00 82.66 150 A 1 
ATOM 1161 C CB  . LEU A 1 150 ? 0.681   -6.884  -10.620 1.00 88.82 150 A 1 
ATOM 1162 C CG  . LEU A 1 150 ? 0.079   -6.535  -9.249  1.00 88.85 150 A 1 
ATOM 1163 C CD1 . LEU A 1 150 ? 1.031   -5.600  -8.501  1.00 86.36 150 A 1 
ATOM 1164 C CD2 . LEU A 1 150 ? -1.284  -5.845  -9.369  1.00 86.16 150 A 1 
ATOM 1165 N N   . THR A 1 151 ? 0.039   -7.307  -13.773 1.00 86.85 151 A 1 
ATOM 1166 C CA  . THR A 1 151 ? 0.606   -7.278  -15.121 1.00 84.95 151 A 1 
ATOM 1167 C C   . THR A 1 151 ? 0.984   -5.860  -15.521 1.00 83.74 151 A 1 
ATOM 1168 O O   . THR A 1 151 ? 0.466   -4.879  -14.987 1.00 77.05 151 A 1 
ATOM 1169 C CB  . THR A 1 151 ? -0.330  -7.921  -16.148 1.00 81.32 151 A 1 
ATOM 1170 O OG1 . THR A 1 151 ? -1.608  -7.332  -16.140 1.00 71.19 151 A 1 
ATOM 1171 C CG2 . THR A 1 151 ? -0.490  -9.419  -15.886 1.00 71.80 151 A 1 
ATOM 1172 N N   . GLU A 1 152 ? 1.896   -5.744  -16.480 1.00 79.92 152 A 1 
ATOM 1173 C CA  . GLU A 1 152 ? 2.213   -4.465  -17.106 1.00 78.16 152 A 1 
ATOM 1174 C C   . GLU A 1 152 ? 0.974   -3.886  -17.810 1.00 77.27 152 A 1 
ATOM 1175 O O   . GLU A 1 152 ? 0.150   -4.617  -18.370 1.00 69.53 152 A 1 
ATOM 1176 C CB  . GLU A 1 152 ? 3.398   -4.671  -18.066 1.00 75.03 152 A 1 
ATOM 1177 C CG  . GLU A 1 152 ? 3.959   -3.358  -18.630 1.00 66.90 152 A 1 
ATOM 1178 C CD  . GLU A 1 152 ? 5.175   -3.564  -19.552 1.00 64.88 152 A 1 
ATOM 1179 O OE1 . GLU A 1 152 ? 5.691   -2.535  -20.041 1.00 61.12 152 A 1 
ATOM 1180 O OE2 . GLU A 1 152 ? 5.576   -4.732  -19.778 1.00 60.11 152 A 1 
ATOM 1181 N N   . ALA A 1 153 ? 0.837   -2.568  -17.791 1.00 77.80 153 A 1 
ATOM 1182 C CA  . ALA A 1 153 ? -0.276  -1.869  -18.426 1.00 73.69 153 A 1 
ATOM 1183 C C   . ALA A 1 153 ? -0.434  -2.268  -19.906 1.00 72.88 153 A 1 
ATOM 1184 O O   . ALA A 1 153 ? 0.505   -2.180  -20.696 1.00 65.58 153 A 1 
ATOM 1185 C CB  . ALA A 1 153 ? -0.060  -0.357  -18.261 1.00 70.05 153 A 1 
ATOM 1186 N N   . GLY A 1 154 ? -1.649  -2.694  -20.287 1.00 74.15 154 A 1 
ATOM 1187 C CA  . GLY A 1 154 ? -1.968  -3.145  -21.649 1.00 71.87 154 A 1 
ATOM 1188 C C   . GLY A 1 154 ? -1.875  -4.659  -21.884 1.00 72.96 154 A 1 
ATOM 1189 O O   . GLY A 1 154 ? -2.228  -5.121  -22.973 1.00 69.68 154 A 1 
ATOM 1190 N N   . TYR A 1 155 ? -1.494  -5.461  -20.885 1.00 73.62 155 A 1 
ATOM 1191 C CA  . TYR A 1 155 ? -1.482  -6.928  -20.947 1.00 75.66 155 A 1 
ATOM 1192 C C   . TYR A 1 155 ? -2.695  -7.563  -20.241 1.00 75.26 155 A 1 
ATOM 1193 O O   . TYR A 1 155 ? -3.453  -6.908  -19.517 1.00 70.41 155 A 1 
ATOM 1194 C CB  . TYR A 1 155 ? -0.131  -7.463  -20.454 1.00 73.24 155 A 1 
ATOM 1195 C CG  . TYR A 1 155 ? 1.008   -7.198  -21.427 1.00 69.12 155 A 1 
ATOM 1196 C CD1 . TYR A 1 155 ? 1.379   -8.181  -22.365 1.00 68.34 155 A 1 
ATOM 1197 C CD2 . TYR A 1 155 ? 1.674   -5.962  -21.409 1.00 66.12 155 A 1 
ATOM 1198 C CE1 . TYR A 1 155 ? 2.426   -7.936  -23.276 1.00 65.40 155 A 1 
ATOM 1199 C CE2 . TYR A 1 155 ? 2.719   -5.709  -22.326 1.00 65.19 155 A 1 
ATOM 1200 C CZ  . TYR A 1 155 ? 3.097   -6.698  -23.253 1.00 65.50 155 A 1 
ATOM 1201 O OH  . TYR A 1 155 ? 4.118   -6.465  -24.123 1.00 63.20 155 A 1 
ATOM 1202 N N   . VAL A 1 156 ? -2.943  -8.868  -20.488 1.00 74.40 156 A 1 
ATOM 1203 C CA  . VAL A 1 156 ? -4.052  -9.616  -19.869 1.00 74.31 156 A 1 
ATOM 1204 C C   . VAL A 1 156 ? -3.674  -9.989  -18.439 1.00 74.96 156 A 1 
ATOM 1205 O O   . VAL A 1 156 ? -2.874  -10.904 -18.243 1.00 68.89 156 A 1 
ATOM 1206 C CB  . VAL A 1 156 ? -4.424  -10.870 -20.694 1.00 70.29 156 A 1 
ATOM 1207 C CG1 . VAL A 1 156 ? -5.595  -11.641 -20.065 1.00 61.34 156 A 1 
ATOM 1208 C CG2 . VAL A 1 156 ? -4.848  -10.497 -22.125 1.00 65.09 156 A 1 
ATOM 1209 N N   . GLY A 1 157 ? -4.269  -9.312  -17.443 1.00 75.21 157 A 1 
ATOM 1210 C CA  . GLY A 1 157 ? -4.048  -9.526  -16.013 1.00 72.82 157 A 1 
ATOM 1211 C C   . GLY A 1 157 ? -4.656  -8.411  -15.164 1.00 75.89 157 A 1 
ATOM 1212 O O   . GLY A 1 157 ? -5.433  -7.599  -15.674 1.00 73.09 157 A 1 
ATOM 1213 N N   . GLU A 1 158 ? -4.342  -8.391  -13.871 1.00 72.65 158 A 1 
ATOM 1214 C CA  . GLU A 1 158 ? -4.762  -7.315  -12.981 1.00 76.00 158 A 1 
ATOM 1215 C C   . GLU A 1 158 ? -3.847  -6.096  -13.176 1.00 80.25 158 A 1 
ATOM 1216 O O   . GLU A 1 158 ? -2.635  -6.173  -12.985 1.00 74.95 158 A 1 
ATOM 1217 C CB  . GLU A 1 158 ? -4.840  -7.812  -11.513 1.00 74.04 158 A 1 
ATOM 1218 C CG  . GLU A 1 158 ? -5.594  -6.788  -10.641 1.00 67.24 158 A 1 
ATOM 1219 C CD  . GLU A 1 158 ? -5.926  -7.217  -9.207  1.00 65.09 158 A 1 
ATOM 1220 O OE1 . GLU A 1 158 ? -6.495  -6.361  -8.478  1.00 58.92 158 A 1 
ATOM 1221 O OE2 . GLU A 1 158 ? -5.730  -8.358  -8.755  1.00 59.42 158 A 1 
ATOM 1222 N N   . ASP A 1 159 ? -4.438  -4.948  -13.585 1.00 83.45 159 A 1 
ATOM 1223 C CA  . ASP A 1 159 ? -3.719  -3.678  -13.720 1.00 84.77 159 A 1 
ATOM 1224 C C   . ASP A 1 159 ? -3.419  -3.087  -12.329 1.00 87.35 159 A 1 
ATOM 1225 O O   . ASP A 1 159 ? -4.208  -3.239  -11.386 1.00 83.34 159 A 1 
ATOM 1226 C CB  . ASP A 1 159 ? -4.530  -2.718  -14.615 1.00 79.55 159 A 1 
ATOM 1227 C CG  . ASP A 1 159 ? -3.727  -1.548  -15.209 1.00 71.66 159 A 1 
ATOM 1228 O OD1 . ASP A 1 159 ? -2.646  -1.241  -14.664 1.00 65.49 159 A 1 
ATOM 1229 O OD2 . ASP A 1 159 ? -4.217  -0.969  -16.205 1.00 67.44 159 A 1 
ATOM 1230 N N   . VAL A 1 160 ? -2.301  -2.380  -12.199 1.00 87.83 160 A 1 
ATOM 1231 C CA  . VAL A 1 160 ? -1.897  -1.665  -10.977 1.00 89.01 160 A 1 
ATOM 1232 C C   . VAL A 1 160 ? -2.974  -0.659  -10.520 1.00 90.49 160 A 1 
ATOM 1233 O O   . VAL A 1 160 ? -3.175  -0.466  -9.316  1.00 88.06 160 A 1 
ATOM 1234 C CB  . VAL A 1 160 ? -0.535  -0.987  -11.219 1.00 86.99 160 A 1 
ATOM 1235 C CG1 . VAL A 1 160 ? -0.099  -0.105  -10.056 1.00 79.49 160 A 1 
ATOM 1236 C CG2 . VAL A 1 160 ? 0.558   -2.047  -11.414 1.00 81.56 160 A 1 
ATOM 1237 N N   . GLU A 1 161 ? -3.742  -0.086  -11.452 1.00 89.08 161 A 1 
ATOM 1238 C CA  . GLU A 1 161 ? -4.906  0.774   -11.169 1.00 89.54 161 A 1 
ATOM 1239 C C   . GLU A 1 161 ? -5.992  0.060   -10.336 1.00 91.04 161 A 1 
ATOM 1240 O O   . GLU A 1 161 ? -6.660  0.691   -9.510  1.00 88.53 161 A 1 
ATOM 1241 C CB  . GLU A 1 161 ? -5.497  1.278   -12.505 1.00 87.38 161 A 1 
ATOM 1242 C CG  . GLU A 1 161 ? -4.573  2.269   -13.251 1.00 81.21 161 A 1 
ATOM 1243 C CD  . GLU A 1 161 ? -5.096  2.693   -14.653 1.00 77.57 161 A 1 
ATOM 1244 O OE1 . GLU A 1 161 ? -4.409  3.490   -15.330 1.00 68.11 161 A 1 
ATOM 1245 O OE2 . GLU A 1 161 ? -6.173  2.235   -15.115 1.00 67.26 161 A 1 
ATOM 1246 N N   . ASN A 1 162 ? -6.158  -1.272  -10.467 1.00 91.72 162 A 1 
ATOM 1247 C CA  . ASN A 1 162 ? -7.137  -2.032  -9.683  1.00 92.25 162 A 1 
ATOM 1248 C C   . ASN A 1 162 ? -6.794  -2.082  -8.189  1.00 93.90 162 A 1 
ATOM 1249 O O   . ASN A 1 162 ? -7.693  -2.256  -7.362  1.00 93.16 162 A 1 
ATOM 1250 C CB  . ASN A 1 162 ? -7.271  -3.453  -10.242 1.00 89.99 162 A 1 
ATOM 1251 C CG  . ASN A 1 162 ? -7.979  -3.532  -11.579 1.00 83.94 162 A 1 
ATOM 1252 O OD1 . ASN A 1 162 ? -8.793  -2.703  -11.948 1.00 76.27 162 A 1 
ATOM 1253 N ND2 . ASN A 1 162 ? -7.734  -4.582  -12.328 1.00 75.11 162 A 1 
ATOM 1254 N N   . ILE A 1 163 ? -5.533  -1.879  -7.811  1.00 93.79 163 A 1 
ATOM 1255 C CA  . ILE A 1 163 ? -5.119  -1.735  -6.406  1.00 94.32 163 A 1 
ATOM 1256 C C   . ILE A 1 163 ? -5.820  -0.521  -5.790  1.00 95.50 163 A 1 
ATOM 1257 O O   . ILE A 1 163 ? -6.391  -0.608  -4.697  1.00 95.27 163 A 1 
ATOM 1258 C CB  . ILE A 1 163 ? -3.583  -1.574  -6.293  1.00 93.62 163 A 1 
ATOM 1259 C CG1 . ILE A 1 163 ? -2.837  -2.747  -6.967  1.00 90.70 163 A 1 
ATOM 1260 C CG2 . ILE A 1 163 ? -3.178  -1.440  -4.818  1.00 90.21 163 A 1 
ATOM 1261 C CD1 . ILE A 1 163 ? -1.315  -2.579  -6.985  1.00 87.81 163 A 1 
ATOM 1262 N N   . LEU A 1 164 ? -5.822  0.601   -6.517  1.00 94.51 164 A 1 
ATOM 1263 C CA  . LEU A 1 164 ? -6.462  1.844   -6.089  1.00 94.84 164 A 1 
ATOM 1264 C C   . LEU A 1 164 ? -7.988  1.688   -6.066  1.00 95.86 164 A 1 
ATOM 1265 O O   . LEU A 1 164 ? -8.627  2.150   -5.124  1.00 95.86 164 A 1 
ATOM 1266 C CB  . LEU A 1 164 ? -6.028  2.993   -7.013  1.00 94.36 164 A 1 
ATOM 1267 C CG  . LEU A 1 164 ? -4.505  3.234   -7.082  1.00 93.39 164 A 1 
ATOM 1268 C CD1 . LEU A 1 164 ? -4.216  4.341   -8.093  1.00 91.39 164 A 1 
ATOM 1269 C CD2 . LEU A 1 164 ? -3.920  3.643   -5.727  1.00 91.06 164 A 1 
ATOM 1270 N N   . LEU A 1 165 ? -8.572  0.959   -7.023  1.00 94.77 165 A 1 
ATOM 1271 C CA  . LEU A 1 165 ? -10.003 0.637   -7.011  1.00 94.71 165 A 1 
ATOM 1272 C C   . LEU A 1 165 ? -10.398 -0.152  -5.755  1.00 95.64 165 A 1 
ATOM 1273 O O   . LEU A 1 165 ? -11.371 0.207   -5.089  1.00 95.53 165 A 1 
ATOM 1274 C CB  . LEU A 1 165 ? -10.372 -0.126  -8.295  1.00 93.60 165 A 1 
ATOM 1275 C CG  . LEU A 1 165 ? -11.871 -0.450  -8.408  1.00 90.88 165 A 1 
ATOM 1276 C CD1 . LEU A 1 165 ? -12.741 0.809   -8.433  1.00 87.75 165 A 1 
ATOM 1277 C CD2 . LEU A 1 165 ? -12.128 -1.243  -9.690  1.00 87.13 165 A 1 
ATOM 1278 N N   . LYS A 1 166 ? -9.635  -1.191  -5.374  1.00 95.71 166 A 1 
ATOM 1279 C CA  . LYS A 1 166 ? -9.849  -1.958  -4.134  1.00 95.69 166 A 1 
ATOM 1280 C C   . LYS A 1 166 ? -9.767  -1.057  -2.899  1.00 96.52 166 A 1 
ATOM 1281 O O   . LYS A 1 166 ? -10.560 -1.216  -1.970  1.00 96.23 166 A 1 
ATOM 1282 C CB  . LYS A 1 166 ? -8.821  -3.104  -4.031  1.00 94.90 166 A 1 
ATOM 1283 C CG  . LYS A 1 166 ? -9.114  -4.281  -4.980  1.00 90.74 166 A 1 
ATOM 1284 C CD  . LYS A 1 166 ? -7.966  -5.312  -4.964  1.00 87.33 166 A 1 
ATOM 1285 C CE  . LYS A 1 166 ? -8.258  -6.467  -5.931  1.00 80.12 166 A 1 
ATOM 1286 N NZ  . LYS A 1 166 ? -7.086  -7.361  -6.154  1.00 73.71 166 A 1 
ATOM 1287 N N   . LEU A 1 167 ? -8.849  -0.088  -2.887  1.00 96.22 167 A 1 
ATOM 1288 C CA  . LEU A 1 167 ? -8.711  0.871   -1.789  1.00 96.49 167 A 1 
ATOM 1289 C C   . LEU A 1 167 ? -9.924  1.817   -1.698  1.00 97.04 167 A 1 
ATOM 1290 O O   . LEU A 1 167 ? -10.467 2.000   -0.608  1.00 96.52 167 A 1 
ATOM 1291 C CB  . LEU A 1 167 ? -7.385  1.630   -1.956  1.00 96.19 167 A 1 
ATOM 1292 C CG  . LEU A 1 167 ? -6.981  2.442   -0.713  1.00 95.28 167 A 1 
ATOM 1293 C CD1 . LEU A 1 167 ? -6.667  1.543   0.489   1.00 93.19 167 A 1 
ATOM 1294 C CD2 . LEU A 1 167 ? -5.732  3.260   -1.036  1.00 92.81 167 A 1 
ATOM 1295 N N   . ILE A 1 168 ? -10.401 2.350   -2.830  1.00 96.97 168 A 1 
ATOM 1296 C CA  . ILE A 1 168 ? -11.614 3.186   -2.914  1.00 96.82 168 A 1 
ATOM 1297 C C   . ILE A 1 168 ? -12.853 2.398   -2.453  1.00 96.90 168 A 1 
ATOM 1298 O O   . ILE A 1 168 ? -13.662 2.907   -1.679  1.00 96.00 168 A 1 
ATOM 1299 C CB  . ILE A 1 168 ? -11.793 3.728   -4.352  1.00 96.38 168 A 1 
ATOM 1300 C CG1 . ILE A 1 168 ? -10.667 4.730   -4.708  1.00 95.24 168 A 1 
ATOM 1301 C CG2 . ILE A 1 168 ? -13.159 4.422   -4.528  1.00 95.05 168 A 1 
ATOM 1302 C CD1 . ILE A 1 168 ? -10.539 4.989   -6.213  1.00 92.49 168 A 1 
ATOM 1303 N N   . GLN A 1 169 ? -12.993 1.137   -2.867  1.00 96.89 169 A 1 
ATOM 1304 C CA  . GLN A 1 169 ? -14.077 0.258   -2.413  1.00 96.44 169 A 1 
ATOM 1305 C C   . GLN A 1 169 ? -14.008 0.008   -0.900  1.00 96.51 169 A 1 
ATOM 1306 O O   . GLN A 1 169 ? -15.028 0.088   -0.219  1.00 95.51 169 A 1 
ATOM 1307 C CB  . GLN A 1 169 ? -14.008 -1.075  -3.168  1.00 95.69 169 A 1 
ATOM 1308 C CG  . GLN A 1 169 ? -14.446 -0.945  -4.636  1.00 93.23 169 A 1 
ATOM 1309 C CD  . GLN A 1 169 ? -14.213 -2.230  -5.428  1.00 92.84 169 A 1 
ATOM 1310 O OE1 . GLN A 1 169 ? -13.647 -3.210  -4.962  1.00 86.81 169 A 1 
ATOM 1311 N NE2 . GLN A 1 169 ? -14.645 -2.281  -6.668  1.00 85.08 169 A 1 
ATOM 1312 N N   . SER A 1 170 ? -12.812 -0.225  -0.353  1.00 96.88 170 A 1 
ATOM 1313 C CA  . SER A 1 170 ? -12.597 -0.352  1.096   1.00 96.59 170 A 1 
ATOM 1314 C C   . SER A 1 170 ? -12.937 0.929   1.864   1.00 96.52 170 A 1 
ATOM 1315 O O   . SER A 1 170 ? -13.286 0.847   3.043   1.00 95.01 170 A 1 
ATOM 1316 C CB  . SER A 1 170 ? -11.144 -0.748  1.372   1.00 96.29 170 A 1 
ATOM 1317 O OG  . SER A 1 170 ? -10.951 -0.954  2.762   1.00 86.68 170 A 1 
ATOM 1318 N N   . ALA A 1 171 ? -12.850 2.097   1.212   1.00 96.45 171 A 1 
ATOM 1319 C CA  . ALA A 1 171 ? -13.252 3.398   1.741   1.00 95.69 171 A 1 
ATOM 1320 C C   . ALA A 1 171 ? -14.754 3.699   1.569   1.00 95.26 171 A 1 
ATOM 1321 O O   . ALA A 1 171 ? -15.198 4.807   1.870   1.00 92.17 171 A 1 
ATOM 1322 C CB  . ALA A 1 171 ? -12.377 4.462   1.067   1.00 95.33 171 A 1 
ATOM 1323 N N   . GLY A 1 172 ? -15.559 2.755   1.050   1.00 96.65 172 A 1 
ATOM 1324 C CA  . GLY A 1 172 ? -16.984 2.976   0.782   1.00 95.94 172 A 1 
ATOM 1325 C C   . GLY A 1 172 ? -17.257 4.003   -0.325  1.00 95.89 172 A 1 
ATOM 1326 O O   . GLY A 1 172 ? -18.299 4.646   -0.305  1.00 93.55 172 A 1 
ATOM 1327 N N   . GLY A 1 173 ? -16.318 4.183   -1.265  1.00 94.98 173 A 1 
ATOM 1328 C CA  . GLY A 1 173 ? -16.399 5.179   -2.342  1.00 94.30 173 A 1 
ATOM 1329 C C   . GLY A 1 173 ? -15.868 6.571   -1.972  1.00 94.43 173 A 1 
ATOM 1330 O O   . GLY A 1 173 ? -15.810 7.441   -2.836  1.00 92.14 173 A 1 
ATOM 1331 N N   . ASN A 1 174 ? -15.441 6.796   -0.726  1.00 95.29 174 A 1 
ATOM 1332 C CA  . ASN A 1 174 ? -14.844 8.065   -0.303  1.00 95.41 174 A 1 
ATOM 1333 C C   . ASN A 1 174 ? -13.379 8.162   -0.783  1.00 95.91 174 A 1 
ATOM 1334 O O   . ASN A 1 174 ? -12.488 7.509   -0.229  1.00 94.97 174 A 1 
ATOM 1335 C CB  . ASN A 1 174 ? -15.003 8.211   1.220   1.00 94.19 174 A 1 
ATOM 1336 C CG  . ASN A 1 174 ? -14.527 9.563   1.729   1.00 92.99 174 A 1 
ATOM 1337 O OD1 . ASN A 1 174 ? -13.628 10.183  1.191   1.00 88.53 174 A 1 
ATOM 1338 N ND2 . ASN A 1 174 ? -15.099 10.063  2.799   1.00 86.97 174 A 1 
ATOM 1339 N N   . ILE A 1 175 ? -13.142 8.994   -1.804  1.00 95.60 175 A 1 
ATOM 1340 C CA  . ILE A 1 175 ? -11.825 9.181   -2.428  1.00 95.82 175 A 1 
ATOM 1341 C C   . ILE A 1 175 ? -10.835 9.783   -1.425  1.00 95.98 175 A 1 
ATOM 1342 O O   . ILE A 1 175 ? -9.761  9.217   -1.229  1.00 94.89 175 A 1 
ATOM 1343 C CB  . ILE A 1 175 ? -11.949 10.037  -3.713  1.00 94.96 175 A 1 
ATOM 1344 C CG1 . ILE A 1 175 ? -12.885 9.347   -4.738  1.00 91.38 175 A 1 
ATOM 1345 C CG2 . ILE A 1 175 ? -10.560 10.269  -4.340  1.00 91.35 175 A 1 
ATOM 1346 C CD1 . ILE A 1 175 ? -13.299 10.257  -5.902  1.00 81.12 175 A 1 
ATOM 1347 N N   . SER A 1 176 ? -11.221 10.842  -0.698  1.00 96.06 176 A 1 
ATOM 1348 C CA  . SER A 1 176 ? -10.345 11.512  0.276   1.00 95.37 176 A 1 
ATOM 1349 C C   . SER A 1 176 ? -9.901  10.582  1.411   1.00 95.59 176 A 1 
ATOM 1350 O O   . SER A 1 176 ? -8.778  10.673  1.914   1.00 94.31 176 A 1 
ATOM 1351 C CB  . SER A 1 176 ? -11.065 12.723  0.881   1.00 93.85 176 A 1 
ATOM 1352 O OG  . SER A 1 176 ? -11.646 13.527  -0.127  1.00 82.61 176 A 1 
ATOM 1353 N N   . ALA A 1 177 ? -10.768 9.646   1.824   1.00 95.02 177 A 1 
ATOM 1354 C CA  . ALA A 1 177 ? -10.386 8.608   2.778   1.00 95.31 177 A 1 
ATOM 1355 C C   . ALA A 1 177 ? -9.419  7.589   2.150   1.00 96.06 177 A 1 
ATOM 1356 O O   . ALA A 1 177 ? -8.452  7.183   2.800   1.00 95.48 177 A 1 
ATOM 1357 C CB  . ALA A 1 177 ? -11.652 7.937   3.324   1.00 94.72 177 A 1 
ATOM 1358 N N   . ALA A 1 178 ? -9.647  7.191   0.888   1.00 95.53 178 A 1 
ATOM 1359 C CA  . ALA A 1 178 ? -8.774  6.262   0.169   1.00 96.04 178 A 1 
ATOM 1360 C C   . ALA A 1 178 ? -7.359  6.830   -0.039  1.00 96.25 178 A 1 
ATOM 1361 O O   . ALA A 1 178 ? -6.383  6.102   0.142   1.00 95.53 178 A 1 
ATOM 1362 C CB  . ALA A 1 178 ? -9.435  5.877   -1.159  1.00 96.06 178 A 1 
ATOM 1363 N N   . GLU A 1 179 ? -7.236  8.137   -0.322  1.00 96.46 179 A 1 
ATOM 1364 C CA  . GLU A 1 179 ? -5.948  8.838   -0.482  1.00 95.99 179 A 1 
ATOM 1365 C C   . GLU A 1 179 ? -5.056  8.790   0.768   1.00 95.69 179 A 1 
ATOM 1366 O O   . GLU A 1 179 ? -3.841  8.962   0.686   1.00 93.93 179 A 1 
ATOM 1367 C CB  . GLU A 1 179 ? -6.224  10.301  -0.851  1.00 95.20 179 A 1 
ATOM 1368 C CG  . GLU A 1 179 ? -6.755  10.425  -2.281  1.00 93.51 179 A 1 
ATOM 1369 C CD  . GLU A 1 179 ? -7.111  11.858  -2.689  1.00 93.98 179 A 1 
ATOM 1370 O OE1 . GLU A 1 179 ? -7.275  12.058  -3.919  1.00 88.64 179 A 1 
ATOM 1371 O OE2 . GLU A 1 179 ? -7.248  12.717  -1.795  1.00 89.69 179 A 1 
ATOM 1372 N N   . ARG A 1 180 ? -5.638  8.509   1.948   1.00 96.21 180 A 1 
ATOM 1373 C CA  . ARG A 1 180 ? -4.931  8.340   3.229   1.00 96.01 180 A 1 
ATOM 1374 C C   . ARG A 1 180 ? -4.871  6.881   3.689   1.00 96.70 180 A 1 
ATOM 1375 O O   . ARG A 1 180 ? -4.536  6.595   4.839   1.00 95.44 180 A 1 
ATOM 1376 C CB  . ARG A 1 180 ? -5.577  9.244   4.278   1.00 94.35 180 A 1 
ATOM 1377 C CG  . ARG A 1 180 ? -5.514  10.724  3.868   1.00 89.93 180 A 1 
ATOM 1378 C CD  . ARG A 1 180 ? -6.188  11.580  4.940   1.00 86.23 180 A 1 
ATOM 1379 N NE  . ARG A 1 180 ? -6.238  12.988  4.527   1.00 76.56 180 A 1 
ATOM 1380 C CZ  . ARG A 1 180 ? -6.678  13.993  5.255   1.00 68.63 180 A 1 
ATOM 1381 N NH1 . ARG A 1 180 ? -7.099  13.827  6.474   1.00 60.84 180 A 1 
ATOM 1382 N NH2 . ARG A 1 180 ? -6.709  15.199  4.755   1.00 58.85 180 A 1 
ATOM 1383 N N   . GLY A 1 181 ? -5.238  5.956   2.810   1.00 95.91 181 A 1 
ATOM 1384 C CA  . GLY A 1 181 ? -5.289  4.530   3.090   1.00 96.25 181 A 1 
ATOM 1385 C C   . GLY A 1 181 ? -3.918  3.849   3.109   1.00 96.81 181 A 1 
ATOM 1386 O O   . GLY A 1 181 ? -2.869  4.459   2.869   1.00 96.27 181 A 1 
ATOM 1387 N N   . ILE A 1 182 ? -3.941  2.549   3.396   1.00 96.84 182 A 1 
ATOM 1388 C CA  . ILE A 1 182 ? -2.768  1.669   3.387   1.00 97.26 182 A 1 
ATOM 1389 C C   . ILE A 1 182 ? -2.946  0.610   2.297   1.00 97.50 182 A 1 
ATOM 1390 O O   . ILE A 1 182 ? -3.949  -0.107  2.269   1.00 96.77 182 A 1 
ATOM 1391 C CB  . ILE A 1 182 ? -2.514  1.047   4.779   1.00 96.84 182 A 1 
ATOM 1392 C CG1 . ILE A 1 182 ? -2.248  2.155   5.827   1.00 95.70 182 A 1 
ATOM 1393 C CG2 . ILE A 1 182 ? -1.330  0.057   4.722   1.00 96.07 182 A 1 
ATOM 1394 C CD1 . ILE A 1 182 ? -2.041  1.653   7.261   1.00 93.36 182 A 1 
ATOM 1395 N N   . VAL A 1 183 ? -1.936  0.466   1.441   1.00 97.01 183 A 1 
ATOM 1396 C CA  . VAL A 1 183 ? -1.832  -0.611  0.452   1.00 96.88 183 A 1 
ATOM 1397 C C   . VAL A 1 183 ? -0.759  -1.592  0.904   1.00 96.98 183 A 1 
ATOM 1398 O O   . VAL A 1 183 ? 0.393   -1.216  1.107   1.00 96.18 183 A 1 
ATOM 1399 C CB  . VAL A 1 183 ? -1.545  -0.054  -0.952  1.00 96.24 183 A 1 
ATOM 1400 C CG1 . VAL A 1 183 ? -1.324  -1.183  -1.964  1.00 94.16 183 A 1 
ATOM 1401 C CG2 . VAL A 1 183 ? -2.719  0.796   -1.456  1.00 94.29 183 A 1 
ATOM 1402 N N   . TYR A 1 184 ? -1.126  -2.866  1.056   1.00 96.92 184 A 1 
ATOM 1403 C CA  . TYR A 1 184 ? -0.185  -3.953  1.310   1.00 96.99 184 A 1 
ATOM 1404 C C   . TYR A 1 184 ? 0.001   -4.802  0.050   1.00 96.76 184 A 1 
ATOM 1405 O O   . TYR A 1 184 ? -0.957  -5.393  -0.452  1.00 95.85 184 A 1 
ATOM 1406 C CB  . TYR A 1 184 ? -0.648  -4.786  2.507   1.00 97.02 184 A 1 
ATOM 1407 C CG  . TYR A 1 184 ? 0.278   -5.951  2.816   1.00 97.23 184 A 1 
ATOM 1408 C CD1 . TYR A 1 184 ? -0.074  -7.255  2.430   1.00 95.64 184 A 1 
ATOM 1409 C CD2 . TYR A 1 184 ? 1.517   -5.727  3.443   1.00 95.78 184 A 1 
ATOM 1410 C CE1 . TYR A 1 184 ? 0.801   -8.331  2.672   1.00 95.95 184 A 1 
ATOM 1411 C CE2 . TYR A 1 184 ? 2.406   -6.803  3.682   1.00 95.77 184 A 1 
ATOM 1412 C CZ  . TYR A 1 184 ? 2.041   -8.107  3.294   1.00 96.65 184 A 1 
ATOM 1413 O OH  . TYR A 1 184 ? 2.891   -9.148  3.505   1.00 95.65 184 A 1 
ATOM 1414 N N   . ILE A 1 185 ? 1.252   -4.874  -0.440  1.00 97.04 185 A 1 
ATOM 1415 C CA  . ILE A 1 185 ? 1.655   -5.657  -1.612  1.00 96.57 185 A 1 
ATOM 1416 C C   . ILE A 1 185 ? 2.412   -6.890  -1.109  1.00 96.51 185 A 1 
ATOM 1417 O O   . ILE A 1 185 ? 3.518   -6.758  -0.583  1.00 95.61 185 A 1 
ATOM 1418 C CB  . ILE A 1 185 ? 2.487   -4.804  -2.600  1.00 95.82 185 A 1 
ATOM 1419 C CG1 . ILE A 1 185 ? 1.775   -3.470  -2.941  1.00 94.13 185 A 1 
ATOM 1420 C CG2 . ILE A 1 185 ? 2.763   -5.625  -3.873  1.00 94.80 185 A 1 
ATOM 1421 C CD1 . ILE A 1 185 ? 2.553   -2.551  -3.886  1.00 89.99 185 A 1 
ATOM 1422 N N   . ASP A 1 186 ? 1.805   -8.080  -1.204  1.00 96.81 186 A 1 
ATOM 1423 C CA  . ASP A 1 186 ? 2.441   -9.348  -0.811  1.00 96.53 186 A 1 
ATOM 1424 C C   . ASP A 1 186 ? 3.284   -9.927  -1.957  1.00 96.03 186 A 1 
ATOM 1425 O O   . ASP A 1 186 ? 3.140   -9.531  -3.110  1.00 94.71 186 A 1 
ATOM 1426 C CB  . ASP A 1 186 ? 1.406   -10.374 -0.280  1.00 96.23 186 A 1 
ATOM 1427 C CG  . ASP A 1 186 ? 1.893   -11.214 0.929   1.00 95.17 186 A 1 
ATOM 1428 O OD1 . ASP A 1 186 ? 3.101   -11.182 1.272   1.00 90.92 186 A 1 
ATOM 1429 O OD2 . ASP A 1 186 ? 1.043   -11.761 1.679   1.00 90.52 186 A 1 
ATOM 1430 N N   . GLU A 1 187 ? 4.170   -10.873 -1.627  1.00 94.78 187 A 1 
ATOM 1431 C CA  . GLU A 1 187 ? 5.000   -11.614 -2.587  1.00 94.29 187 A 1 
ATOM 1432 C C   . GLU A 1 187 ? 5.855   -10.748 -3.533  1.00 94.17 187 A 1 
ATOM 1433 O O   . GLU A 1 187 ? 6.168   -11.140 -4.656  1.00 92.07 187 A 1 
ATOM 1434 C CB  . GLU A 1 187 ? 4.189   -12.712 -3.304  1.00 93.37 187 A 1 
ATOM 1435 C CG  . GLU A 1 187 ? 3.473   -13.653 -2.322  1.00 91.04 187 A 1 
ATOM 1436 C CD  . GLU A 1 187 ? 3.158   -15.048 -2.877  1.00 89.28 187 A 1 
ATOM 1437 O OE1 . GLU A 1 187 ? 2.825   -15.919 -2.031  1.00 80.25 187 A 1 
ATOM 1438 O OE2 . GLU A 1 187 ? 3.412   -15.319 -4.066  1.00 80.09 187 A 1 
ATOM 1439 N N   . ILE A 1 188 ? 6.312   -9.576  -3.068  1.00 94.99 188 A 1 
ATOM 1440 C CA  . ILE A 1 188 ? 7.129   -8.646  -3.872  1.00 94.65 188 A 1 
ATOM 1441 C C   . ILE A 1 188 ? 8.465   -9.271  -4.320  1.00 94.21 188 A 1 
ATOM 1442 O O   . ILE A 1 188 ? 9.013   -8.898  -5.350  1.00 92.40 188 A 1 
ATOM 1443 C CB  . ILE A 1 188 ? 7.323   -7.323  -3.093  1.00 93.57 188 A 1 
ATOM 1444 C CG1 . ILE A 1 188 ? 7.635   -6.122  -4.007  1.00 82.70 188 A 1 
ATOM 1445 C CG2 . ILE A 1 188 ? 8.409   -7.439  -2.011  1.00 84.16 188 A 1 
ATOM 1446 C CD1 . ILE A 1 188 ? 6.460   -5.710  -4.893  1.00 76.65 188 A 1 
ATOM 1447 N N   . ASP A 1 189 ? 8.971   -10.275 -3.589  1.00 94.65 189 A 1 
ATOM 1448 C CA  . ASP A 1 189 ? 10.178  -11.022 -3.955  1.00 94.28 189 A 1 
ATOM 1449 C C   . ASP A 1 189 ? 10.006  -11.897 -5.213  1.00 93.71 189 A 1 
ATOM 1450 O O   . ASP A 1 189 ? 11.000  -12.284 -5.829  1.00 91.23 189 A 1 
ATOM 1451 C CB  . ASP A 1 189 ? 10.652  -11.864 -2.757  1.00 94.07 189 A 1 
ATOM 1452 C CG  . ASP A 1 189 ? 9.675   -12.949 -2.281  1.00 94.31 189 A 1 
ATOM 1453 O OD1 . ASP A 1 189 ? 8.562   -12.596 -1.837  1.00 91.67 189 A 1 
ATOM 1454 O OD2 . ASP A 1 189 ? 10.058  -14.145 -2.255  1.00 91.35 189 A 1 
ATOM 1455 N N   . LYS A 1 190 ? 8.766   -12.213 -5.614  1.00 92.49 190 A 1 
ATOM 1456 C CA  . LYS A 1 190 ? 8.477   -13.047 -6.793  1.00 91.64 190 A 1 
ATOM 1457 C C   . LYS A 1 190 ? 8.608   -12.290 -8.106  1.00 91.10 190 A 1 
ATOM 1458 O O   . LYS A 1 190 ? 8.929   -12.901 -9.117  1.00 87.74 190 A 1 
ATOM 1459 C CB  . LYS A 1 190 ? 7.081   -13.686 -6.674  1.00 90.83 190 A 1 
ATOM 1460 C CG  . LYS A 1 190 ? 6.900   -14.553 -5.418  1.00 90.12 190 A 1 
ATOM 1461 C CD  . LYS A 1 190 ? 7.986   -15.629 -5.308  1.00 86.77 190 A 1 
ATOM 1462 C CE  . LYS A 1 190 ? 7.796   -16.398 -4.009  1.00 83.40 190 A 1 
ATOM 1463 N NZ  . LYS A 1 190 ? 9.103   -16.907 -3.556  1.00 76.70 190 A 1 
ATOM 1464 N N   . ILE A 1 191 ? 8.432   -10.969 -8.086  1.00 92.11 191 A 1 
ATOM 1465 C CA  . ILE A 1 191 ? 8.636   -10.118 -9.266  1.00 91.34 191 A 1 
ATOM 1466 C C   . ILE A 1 191 ? 10.095  -9.644  -9.421  1.00 90.44 191 A 1 
ATOM 1467 O O   . ILE A 1 191 ? 10.406  -8.927  -10.366 1.00 87.89 191 A 1 
ATOM 1468 C CB  . ILE A 1 191 ? 7.621   -8.956  -9.296  1.00 90.81 191 A 1 
ATOM 1469 C CG1 . ILE A 1 191 ? 7.789   -7.999  -8.100  1.00 89.77 191 A 1 
ATOM 1470 C CG2 . ILE A 1 191 ? 6.184   -9.509  -9.360  1.00 89.74 191 A 1 
ATOM 1471 C CD1 . ILE A 1 191 ? 7.081   -6.660  -8.290  1.00 89.68 191 A 1 
ATOM 1472 N N   . ALA A 1 192 ? 10.998  -10.040 -8.525  1.00 91.23 192 A 1 
ATOM 1473 C CA  . ALA A 1 192 ? 12.418  -9.694  -8.599  1.00 89.01 192 A 1 
ATOM 1474 C C   . ALA A 1 192 ? 13.202  -10.584 -9.582  1.00 85.58 192 A 1 
ATOM 1475 O O   . ALA A 1 192 ? 14.159  -10.146 -10.209 1.00 74.21 192 A 1 
ATOM 1476 C CB  . ALA A 1 192 ? 12.996  -9.796  -7.184  1.00 87.94 192 A 1 
ATOM 1477 N N   . ARG A 1 193 ? 12.816  -11.858 -9.746  1.00 80.70 193 A 1 
ATOM 1478 C CA  . ARG A 1 193 ? 13.620  -12.833 -10.498 1.00 76.59 193 A 1 
ATOM 1479 C C   . ARG A 1 193 ? 13.431  -12.690 -12.010 1.00 73.94 193 A 1 
ATOM 1480 O O   . ARG A 1 193 ? 12.384  -13.045 -12.549 1.00 65.09 193 A 1 
ATOM 1481 C CB  . ARG A 1 193 ? 13.312  -14.251 -10.016 1.00 71.12 193 A 1 
ATOM 1482 C CG  . ARG A 1 193 ? 13.833  -14.477 -8.585  1.00 64.85 193 A 1 
ATOM 1483 C CD  . ARG A 1 193 ? 13.604  -15.938 -8.200  1.00 63.32 193 A 1 
ATOM 1484 N NE  . ARG A 1 193 ? 14.142  -16.236 -6.870  1.00 56.78 193 A 1 
ATOM 1485 C CZ  . ARG A 1 193 ? 14.283  -17.448 -6.368  1.00 50.58 193 A 1 
ATOM 1486 N NH1 . ARG A 1 193 ? 13.909  -18.511 -7.029  1.00 47.42 193 A 1 
ATOM 1487 N NH2 . ARG A 1 193 ? 14.812  -17.610 -5.182  1.00 44.98 193 A 1 
ATOM 1488 N N   . LYS A 1 194 ? 14.482  -12.236 -12.719 1.00 66.22 194 A 1 
ATOM 1489 C CA  . LYS A 1 194 ? 14.549  -12.265 -14.185 1.00 63.27 194 A 1 
ATOM 1490 C C   . LYS A 1 194 ? 14.457  -13.715 -14.680 1.00 62.62 194 A 1 
ATOM 1491 O O   . LYS A 1 194 ? 15.338  -14.513 -14.378 1.00 55.63 194 A 1 
ATOM 1492 C CB  . LYS A 1 194 ? 15.828  -11.565 -14.696 1.00 56.88 194 A 1 
ATOM 1493 C CG  . LYS A 1 194 ? 15.791  -10.043 -14.443 1.00 50.47 194 A 1 
ATOM 1494 C CD  . LYS A 1 194 ? 16.939  -9.247  -15.100 1.00 47.99 194 A 1 
ATOM 1495 C CE  . LYS A 1 194 ? 16.645  -7.758  -14.825 1.00 42.48 194 A 1 
ATOM 1496 N NZ  . LYS A 1 194 ? 17.417  -6.781  -15.618 1.00 38.33 194 A 1 
ATOM 1497 N N   . GLY A 1 195 ? 13.413  -14.050 -15.439 1.00 58.85 195 A 1 
ATOM 1498 C CA  . GLY A 1 195 ? 13.264  -15.328 -16.158 1.00 56.72 195 A 1 
ATOM 1499 C C   . GLY A 1 195 ? 12.401  -16.415 -15.497 1.00 58.03 195 A 1 
ATOM 1500 O O   . GLY A 1 195 ? 12.230  -17.471 -16.102 1.00 54.76 195 A 1 
ATOM 1501 N N   . GLU A 1 196 ? 11.805  -16.205 -14.317 1.00 57.49 196 A 1 
ATOM 1502 C CA  . GLU A 1 196 ? 10.670  -17.019 -13.853 1.00 57.85 196 A 1 
ATOM 1503 C C   . GLU A 1 196 ? 9.369   -16.379 -14.365 1.00 58.59 196 A 1 
ATOM 1504 O O   . GLU A 1 196 ? 9.064   -15.231 -14.041 1.00 54.91 196 A 1 
ATOM 1505 C CB  . GLU A 1 196 ? 10.683  -17.243 -12.319 1.00 54.93 196 A 1 
ATOM 1506 C CG  . GLU A 1 196 ? 11.568  -18.439 -11.912 1.00 48.80 196 A 1 
ATOM 1507 C CD  . GLU A 1 196 ? 11.636  -18.747 -10.397 1.00 46.17 196 A 1 
ATOM 1508 O OE1 . GLU A 1 196 ? 12.064  -19.871 -10.037 1.00 44.59 196 A 1 
ATOM 1509 O OE2 . GLU A 1 196 ? 11.371  -17.859 -9.563  1.00 43.13 196 A 1 
ATOM 1510 N N   . ASN A 1 197 ? 8.615   -17.112 -15.201 1.00 53.41 197 A 1 
ATOM 1511 C CA  . ASN A 1 197 ? 7.324   -16.665 -15.714 1.00 51.64 197 A 1 
ATOM 1512 C C   . ASN A 1 197 ? 6.366   -16.396 -14.546 1.00 53.41 197 A 1 
ATOM 1513 O O   . ASN A 1 197 ? 5.892   -17.328 -13.895 1.00 50.05 197 A 1 
ATOM 1514 C CB  . ASN A 1 197 ? 6.752   -17.730 -16.668 1.00 46.54 197 A 1 
ATOM 1515 C CG  . ASN A 1 197 ? 7.462   -17.786 -18.012 1.00 41.06 197 A 1 
ATOM 1516 O OD1 . ASN A 1 197 ? 8.074   -16.839 -18.454 1.00 37.11 197 A 1 
ATOM 1517 N ND2 . ASN A 1 197 ? 7.386   -18.887 -18.715 1.00 34.97 197 A 1 
ATOM 1518 N N   . VAL A 1 198 ? 6.037   -15.125 -14.314 1.00 57.08 198 A 1 
ATOM 1519 C CA  . VAL A 1 198 ? 5.021   -14.712 -13.327 1.00 55.82 198 A 1 
ATOM 1520 C C   . VAL A 1 198 ? 3.611   -15.126 -13.790 1.00 57.08 198 A 1 
ATOM 1521 O O   . VAL A 1 198 ? 2.699   -15.274 -12.984 1.00 53.02 198 A 1 
ATOM 1522 C CB  . VAL A 1 198 ? 5.132   -13.196 -13.057 1.00 51.91 198 A 1 
ATOM 1523 C CG1 . VAL A 1 198 ? 4.180   -12.716 -11.957 1.00 46.69 198 A 1 
ATOM 1524 C CG2 . VAL A 1 198 ? 6.551   -12.802 -12.624 1.00 47.02 198 A 1 
ATOM 1525 N N   . SER A 1 199 ? 3.436   -15.382 -15.089 1.00 55.55 199 A 1 
ATOM 1526 C CA  . SER A 1 199 ? 2.188   -15.855 -15.693 1.00 55.21 199 A 1 
ATOM 1527 C C   . SER A 1 199 ? 2.444   -17.036 -16.633 1.00 55.50 199 A 1 
ATOM 1528 O O   . SER A 1 199 ? 3.349   -17.002 -17.461 1.00 53.40 199 A 1 
ATOM 1529 C CB  . SER A 1 199 ? 1.517   -14.701 -16.438 1.00 51.65 199 A 1 
ATOM 1530 O OG  . SER A 1 199 ? 0.343   -15.150 -17.101 1.00 46.20 199 A 1 
ATOM 1531 N N   . ILE A 1 200 ? 1.599   -18.074 -16.555 1.00 57.79 200 A 1 
ATOM 1532 C CA  . ILE A 1 200 ? 1.657   -19.304 -17.374 1.00 55.99 200 A 1 
ATOM 1533 C C   . ILE A 1 200 ? 1.476   -19.015 -18.881 1.00 55.49 200 A 1 
ATOM 1534 O O   . ILE A 1 200 ? 1.841   -19.831 -19.724 1.00 53.21 200 A 1 
ATOM 1535 C CB  . ILE A 1 200 ? 0.604   -20.314 -16.835 1.00 54.59 200 A 1 
ATOM 1536 C CG1 . ILE A 1 200 ? 0.909   -20.681 -15.358 1.00 51.22 200 A 1 
ATOM 1537 C CG2 . ILE A 1 200 ? 0.522   -21.601 -17.677 1.00 50.68 200 A 1 
ATOM 1538 C CD1 . ILE A 1 200 ? -0.214  -21.460 -14.650 1.00 46.35 200 A 1 
ATOM 1539 N N   . THR A 1 201 ? 0.914   -17.852 -19.238 1.00 53.88 201 A 1 
ATOM 1540 C CA  . THR A 1 201 ? 0.483   -17.566 -20.617 1.00 50.46 201 A 1 
ATOM 1541 C C   . THR A 1 201 ? 1.323   -16.530 -21.364 1.00 50.09 201 A 1 
ATOM 1542 O O   . THR A 1 201 ? 1.205   -16.475 -22.586 1.00 48.58 201 A 1 
ATOM 1543 C CB  . THR A 1 201 ? -0.997  -17.162 -20.648 1.00 46.80 201 A 1 
ATOM 1544 O OG1 . THR A 1 201 ? -1.265  -16.103 -19.759 1.00 44.09 201 A 1 
ATOM 1545 C CG2 . THR A 1 201 ? -1.909  -18.324 -20.254 1.00 44.17 201 A 1 
ATOM 1546 N N   . ARG A 1 202 ? 2.130   -15.692 -20.705 1.00 56.49 202 A 1 
ATOM 1547 C CA  . ARG A 1 202 ? 2.942   -14.631 -21.341 1.00 57.13 202 A 1 
ATOM 1548 C C   . ARG A 1 202 ? 4.162   -14.257 -20.490 1.00 59.64 202 A 1 
ATOM 1549 O O   . ARG A 1 202 ? 4.073   -14.232 -19.269 1.00 55.68 202 A 1 
ATOM 1550 C CB  . ARG A 1 202 ? 2.094   -13.363 -21.601 1.00 52.88 202 A 1 
ATOM 1551 C CG  . ARG A 1 202 ? 0.986   -13.596 -22.640 1.00 48.76 202 A 1 
ATOM 1552 C CD  . ARG A 1 202 ? 0.274   -12.312 -23.062 1.00 48.71 202 A 1 
ATOM 1553 N NE  . ARG A 1 202 ? -0.761  -12.633 -24.067 1.00 41.87 202 A 1 
ATOM 1554 C CZ  . ARG A 1 202 ? -1.546  -11.769 -24.690 1.00 39.41 202 A 1 
ATOM 1555 N NH1 . ARG A 1 202 ? -1.487  -10.496 -24.449 1.00 37.24 202 A 1 
ATOM 1556 N NH2 . ARG A 1 202 ? -2.409  -12.183 -25.574 1.00 34.92 202 A 1 
ATOM 1557 N N   . ASP A 1 203 ? 5.267   -13.891 -21.150 1.00 56.14 203 A 1 
ATOM 1558 C CA  . ASP A 1 203 ? 6.455   -13.294 -20.539 1.00 55.90 203 A 1 
ATOM 1559 C C   . ASP A 1 203 ? 6.135   -11.888 -20.013 1.00 58.00 203 A 1 
ATOM 1560 O O   . ASP A 1 203 ? 6.308   -10.888 -20.706 1.00 55.08 203 A 1 
ATOM 1561 C CB  . ASP A 1 203 ? 7.619   -13.252 -21.552 1.00 51.52 203 A 1 
ATOM 1562 C CG  . ASP A 1 203 ? 8.211   -14.628 -21.868 1.00 46.77 203 A 1 
ATOM 1563 O OD1 . ASP A 1 203 ? 8.324   -15.445 -20.925 1.00 42.80 203 A 1 
ATOM 1564 O OD2 . ASP A 1 203 ? 8.534   -14.851 -23.051 1.00 40.28 203 A 1 
ATOM 1565 N N   . VAL A 1 204 ? 5.628   -11.807 -18.789 1.00 69.84 204 A 1 
ATOM 1566 C CA  . VAL A 1 204 ? 5.563   -10.544 -18.048 1.00 71.30 204 A 1 
ATOM 1567 C C   . VAL A 1 204 ? 6.879   -10.413 -17.296 1.00 73.46 204 A 1 
ATOM 1568 O O   . VAL A 1 204 ? 7.186   -11.235 -16.424 1.00 68.41 204 A 1 
ATOM 1569 C CB  . VAL A 1 204 ? 4.348   -10.475 -17.111 1.00 65.97 204 A 1 
ATOM 1570 C CG1 . VAL A 1 204 ? 4.289   -9.117  -16.398 1.00 57.74 204 A 1 
ATOM 1571 C CG2 . VAL A 1 204 ? 3.040   -10.651 -17.891 1.00 60.85 204 A 1 
ATOM 1572 N N   . SER A 1 205 ? 7.687   -9.413  -17.643 1.00 79.69 205 A 1 
ATOM 1573 C CA  . SER A 1 205 ? 8.925   -9.157  -16.916 1.00 81.58 205 A 1 
ATOM 1574 C C   . SER A 1 205 ? 8.585   -8.626  -15.520 1.00 84.77 205 A 1 
ATOM 1575 O O   . SER A 1 205 ? 7.828   -7.668  -15.377 1.00 81.96 205 A 1 
ATOM 1576 C CB  . SER A 1 205 ? 9.854   -8.228  -17.704 1.00 76.53 205 A 1 
ATOM 1577 O OG  . SER A 1 205 ? 9.362   -6.912  -17.765 1.00 63.40 205 A 1 
ATOM 1578 N N   . GLY A 1 206 ? 9.149   -9.235  -14.466 1.00 86.09 206 A 1 
ATOM 1579 C CA  . GLY A 1 206 ? 8.976   -8.720  -13.100 1.00 87.05 206 A 1 
ATOM 1580 C C   . GLY A 1 206 ? 9.438   -7.266  -12.962 1.00 89.06 206 A 1 
ATOM 1581 O O   . GLY A 1 206 ? 8.857   -6.504  -12.195 1.00 88.01 206 A 1 
ATOM 1582 N N   . GLU A 1 207 ? 10.410  -6.854  -13.766 1.00 88.08 207 A 1 
ATOM 1583 C CA  . GLU A 1 207 ? 10.870  -5.471  -13.882 1.00 88.54 207 A 1 
ATOM 1584 C C   . GLU A 1 207 ? 9.752   -4.530  -14.373 1.00 89.44 207 A 1 
ATOM 1585 O O   . GLU A 1 207 ? 9.553   -3.471  -13.784 1.00 86.79 207 A 1 
ATOM 1586 C CB  . GLU A 1 207 ? 12.103  -5.462  -14.813 1.00 86.12 207 A 1 
ATOM 1587 C CG  . GLU A 1 207 ? 12.825  -4.114  -14.856 1.00 75.86 207 A 1 
ATOM 1588 C CD  . GLU A 1 207 ? 14.154  -4.155  -15.640 1.00 73.98 207 A 1 
ATOM 1589 O OE1 . GLU A 1 207 ? 14.594  -3.075  -16.076 1.00 67.76 207 A 1 
ATOM 1590 O OE2 . GLU A 1 207 ? 14.787  -5.241  -15.766 1.00 67.30 207 A 1 
ATOM 1591 N N   . GLY A 1 208 ? 8.955   -4.925  -15.382 1.00 89.24 208 A 1 
ATOM 1592 C CA  . GLY A 1 208 ? 7.811   -4.138  -15.871 1.00 88.72 208 A 1 
ATOM 1593 C C   . GLY A 1 208 ? 6.750   -3.915  -14.791 1.00 90.19 208 A 1 
ATOM 1594 O O   . GLY A 1 208 ? 6.249   -2.801  -14.630 1.00 89.12 208 A 1 
ATOM 1595 N N   . VAL A 1 209 ? 6.459   -4.945  -13.970 1.00 89.61 209 A 1 
ATOM 1596 C CA  . VAL A 1 209 ? 5.538   -4.824  -12.825 1.00 90.51 209 A 1 
ATOM 1597 C C   . VAL A 1 209 ? 6.099   -3.880  -11.757 1.00 91.84 209 A 1 
ATOM 1598 O O   . VAL A 1 209 ? 5.361   -3.035  -11.247 1.00 91.43 209 A 1 
ATOM 1599 C CB  . VAL A 1 209 ? 5.206   -6.202  -12.223 1.00 89.82 209 A 1 
ATOM 1600 C CG1 . VAL A 1 209 ? 4.231   -6.081  -11.042 1.00 87.21 209 A 1 
ATOM 1601 C CG2 . VAL A 1 209 ? 4.552   -7.125  -13.262 1.00 87.52 209 A 1 
ATOM 1602 N N   . GLN A 1 210 ? 7.390   -3.967  -11.434 1.00 91.21 210 A 1 
ATOM 1603 C CA  . GLN A 1 210 ? 8.040   -3.033  -10.503 1.00 91.78 210 A 1 
ATOM 1604 C C   . GLN A 1 210 ? 7.938   -1.578  -10.997 1.00 92.30 210 A 1 
ATOM 1605 O O   . GLN A 1 210 ? 7.563   -0.696  -10.223 1.00 91.76 210 A 1 
ATOM 1606 C CB  . GLN A 1 210 ? 9.510   -3.426  -10.284 1.00 91.66 210 A 1 
ATOM 1607 C CG  . GLN A 1 210 ? 9.690   -4.673  -9.399  1.00 90.36 210 A 1 
ATOM 1608 C CD  . GLN A 1 210 ? 11.162  -5.055  -9.264  1.00 91.47 210 A 1 
ATOM 1609 O OE1 . GLN A 1 210 ? 11.970  -4.338  -8.696  1.00 85.70 210 A 1 
ATOM 1610 N NE2 . GLN A 1 210 ? 11.573  -6.189  -9.781  1.00 83.70 210 A 1 
ATOM 1611 N N   . GLN A 1 211 ? 8.184   -1.331  -12.287 1.00 91.29 211 A 1 
ATOM 1612 C CA  . GLN A 1 211 ? 8.053   -0.008  -12.905 1.00 90.66 211 A 1 
ATOM 1613 C C   . GLN A 1 211 ? 6.603   0.498   -12.903 1.00 90.64 211 A 1 
ATOM 1614 O O   . GLN A 1 211 ? 6.349   1.681   -12.664 1.00 88.47 211 A 1 
ATOM 1615 C CB  . GLN A 1 211 ? 8.590   -0.068  -14.348 1.00 89.17 211 A 1 
ATOM 1616 C CG  . GLN A 1 211 ? 10.121  -0.235  -14.429 1.00 84.48 211 A 1 
ATOM 1617 C CD  . GLN A 1 211 ? 10.905  0.967   -13.916 1.00 83.65 211 A 1 
ATOM 1618 O OE1 . GLN A 1 211 ? 10.367  2.018   -13.620 1.00 77.78 211 A 1 
ATOM 1619 N NE2 . GLN A 1 211 ? 12.212  0.862   -13.789 1.00 75.22 211 A 1 
ATOM 1620 N N   . ALA A 1 212 ? 5.622   -0.380  -13.127 1.00 90.26 212 A 1 
ATOM 1621 C CA  . ALA A 1 212 ? 4.208   -0.016  -13.040 1.00 89.69 212 A 1 
ATOM 1622 C C   . ALA A 1 212 ? 3.811   0.362   -11.599 1.00 91.01 212 A 1 
ATOM 1623 O O   . ALA A 1 212 ? 3.117   1.363   -11.394 1.00 89.75 212 A 1 
ATOM 1624 C CB  . ALA A 1 212 ? 3.373   -1.165  -13.608 1.00 88.48 212 A 1 
ATOM 1625 N N   . LEU A 1 213 ? 4.297   -0.385  -10.594 1.00 91.43 213 A 1 
ATOM 1626 C CA  . LEU A 1 213 ? 4.081   -0.084  -9.175  1.00 92.05 213 A 1 
ATOM 1627 C C   . LEU A 1 213 ? 4.718   1.245   -8.751  1.00 92.33 213 A 1 
ATOM 1628 O O   . LEU A 1 213 ? 4.122   1.966   -7.950  1.00 90.80 213 A 1 
ATOM 1629 C CB  . LEU A 1 213 ? 4.629   -1.236  -8.318  1.00 92.22 213 A 1 
ATOM 1630 C CG  . LEU A 1 213 ? 3.752   -2.502  -8.305  1.00 91.33 213 A 1 
ATOM 1631 C CD1 . LEU A 1 213 ? 4.495   -3.623  -7.575  1.00 88.99 213 A 1 
ATOM 1632 C CD2 . LEU A 1 213 ? 2.427   -2.256  -7.577  1.00 89.22 213 A 1 
ATOM 1633 N N   . LEU A 1 214 ? 5.884   1.614   -9.313  1.00 92.20 214 A 1 
ATOM 1634 C CA  . LEU A 1 214 ? 6.532   2.901   -9.017  1.00 92.11 214 A 1 
ATOM 1635 C C   . LEU A 1 214 ? 5.600   4.086   -9.261  1.00 92.09 214 A 1 
ATOM 1636 O O   . LEU A 1 214 ? 5.524   4.972   -8.415  1.00 89.23 214 A 1 
ATOM 1637 C CB  . LEU A 1 214 ? 7.818   3.056   -9.842  1.00 91.23 214 A 1 
ATOM 1638 C CG  . LEU A 1 214 ? 9.038   2.360   -9.219  1.00 87.47 214 A 1 
ATOM 1639 C CD1 . LEU A 1 214 ? 10.202  2.409   -10.206 1.00 82.93 214 A 1 
ATOM 1640 C CD2 . LEU A 1 214 ? 9.483   3.055   -7.933  1.00 83.76 214 A 1 
ATOM 1641 N N   . LYS A 1 215 ? 4.791   4.075   -10.331 1.00 91.30 215 A 1 
ATOM 1642 C CA  . LYS A 1 215 ? 3.861   5.166   -10.669 1.00 89.58 215 A 1 
ATOM 1643 C C   . LYS A 1 215 ? 2.883   5.485   -9.541  1.00 90.18 215 A 1 
ATOM 1644 O O   . LYS A 1 215 ? 2.565   6.647   -9.321  1.00 86.03 215 A 1 
ATOM 1645 C CB  . LYS A 1 215 ? 3.074   4.820   -11.944 1.00 87.12 215 A 1 
ATOM 1646 C CG  . LYS A 1 215 ? 3.983   4.684   -13.168 1.00 81.06 215 A 1 
ATOM 1647 C CD  . LYS A 1 215 ? 3.156   4.325   -14.405 1.00 73.78 215 A 1 
ATOM 1648 C CE  . LYS A 1 215 ? 4.090   4.162   -15.609 1.00 66.79 215 A 1 
ATOM 1649 N NZ  . LYS A 1 215 ? 3.354   3.712   -16.814 1.00 60.09 215 A 1 
ATOM 1650 N N   . ILE A 1 216 ? 2.409   4.462   -8.814  1.00 90.06 216 A 1 
ATOM 1651 C CA  . ILE A 1 216 ? 1.486   4.672   -7.689  1.00 89.37 216 A 1 
ATOM 1652 C C   . ILE A 1 216 ? 2.223   4.912   -6.363  1.00 90.29 216 A 1 
ATOM 1653 O O   . ILE A 1 216 ? 1.688   5.596   -5.491  1.00 87.81 216 A 1 
ATOM 1654 C CB  . ILE A 1 216 ? 0.431   3.549   -7.589  1.00 87.71 216 A 1 
ATOM 1655 C CG1 . ILE A 1 216 ? 1.034   2.160   -7.310  1.00 84.87 216 A 1 
ATOM 1656 C CG2 . ILE A 1 216 ? -0.429  3.529   -8.870  1.00 81.57 216 A 1 
ATOM 1657 C CD1 . ILE A 1 216 ? 0.008   1.140   -6.807  1.00 83.57 216 A 1 
ATOM 1658 N N   . ILE A 1 217 ? 3.446   4.389   -6.200  1.00 90.87 217 A 1 
ATOM 1659 C CA  . ILE A 1 217 ? 4.248   4.551   -4.979  1.00 91.05 217 A 1 
ATOM 1660 C C   . ILE A 1 217 ? 4.826   5.969   -4.874  1.00 90.53 217 A 1 
ATOM 1661 O O   . ILE A 1 217 ? 4.801   6.562   -3.789  1.00 87.02 217 A 1 
ATOM 1662 C CB  . ILE A 1 217 ? 5.343   3.456   -4.903  1.00 90.83 217 A 1 
ATOM 1663 C CG1 . ILE A 1 217 ? 4.685   2.073   -4.681  1.00 86.55 217 A 1 
ATOM 1664 C CG2 . ILE A 1 217 ? 6.343   3.741   -3.772  1.00 85.55 217 A 1 
ATOM 1665 C CD1 . ILE A 1 217 ? 5.646   0.885   -4.809  1.00 82.17 217 A 1 
ATOM 1666 N N   . GLU A 1 218 ? 5.317   6.534   -5.982  1.00 89.83 218 A 1 
ATOM 1667 C CA  . GLU A 1 218 ? 5.957   7.859   -6.022  1.00 87.97 218 A 1 
ATOM 1668 C C   . GLU A 1 218 ? 5.001   8.991   -5.637  1.00 84.92 218 A 1 
ATOM 1669 O O   . GLU A 1 218 ? 5.393   9.923   -4.939  1.00 70.31 218 A 1 
ATOM 1670 C CB  . GLU A 1 218 ? 6.565   8.110   -7.407  1.00 84.76 218 A 1 
ATOM 1671 C CG  . GLU A 1 218 ? 7.781   7.202   -7.635  1.00 77.73 218 A 1 
ATOM 1672 C CD  . GLU A 1 218 ? 8.599   7.581   -8.868  1.00 77.08 218 A 1 
ATOM 1673 O OE1 . GLU A 1 218 ? 9.843   7.424   -8.757  1.00 68.28 218 A 1 
ATOM 1674 O OE2 . GLU A 1 218 ? 8.028   8.091   -9.847  1.00 69.48 218 A 1 
ATOM 1675 N N   . GLY A 1 219 ? 3.715   8.849   -5.984  1.00 88.41 219 A 1 
ATOM 1676 C CA  . GLY A 1 219 ? 2.702   9.873   -5.749  1.00 86.65 219 A 1 
ATOM 1677 C C   . GLY A 1 219 ? 2.350   10.595  -7.041  1.00 87.68 219 A 1 
ATOM 1678 O O   . GLY A 1 219 ? 3.025   11.533  -7.441  1.00 81.62 219 A 1 
ATOM 1679 N N   . THR A 1 220 ? 1.296   10.131  -7.703  1.00 89.96 220 A 1 
ATOM 1680 C CA  . THR A 1 220 ? 0.760   10.726  -8.930  1.00 89.73 220 A 1 
ATOM 1681 C C   . THR A 1 220 ? -0.760  10.761  -8.854  1.00 91.92 220 A 1 
ATOM 1682 O O   . THR A 1 220 ? -1.372  10.043  -8.064  1.00 89.02 220 A 1 
ATOM 1683 C CB  . THR A 1 220 ? 1.213   9.968   -10.190 1.00 85.39 220 A 1 
ATOM 1684 O OG1 . THR A 1 220 ? 0.771   8.630   -10.171 1.00 76.06 220 A 1 
ATOM 1685 C CG2 . THR A 1 220 ? 2.728   9.961   -10.368 1.00 74.93 220 A 1 
ATOM 1686 N N   . ILE A 1 221 ? -1.396  11.592  -9.684  1.00 92.04 221 A 1 
ATOM 1687 C CA  . ILE A 1 221 ? -2.849  11.550  -9.857  1.00 92.61 221 A 1 
ATOM 1688 C C   . ILE A 1 221 ? -3.167  10.411  -10.826 1.00 92.50 221 A 1 
ATOM 1689 O O   . ILE A 1 221 ? -2.964  10.532  -12.034 1.00 89.23 221 A 1 
ATOM 1690 C CB  . ILE A 1 221 ? -3.417  12.910  -10.309 1.00 91.70 221 A 1 
ATOM 1691 C CG1 . ILE A 1 221 ? -3.061  14.014  -9.285  1.00 87.13 221 A 1 
ATOM 1692 C CG2 . ILE A 1 221 ? -4.944  12.800  -10.476 1.00 86.48 221 A 1 
ATOM 1693 C CD1 . ILE A 1 221 ? -3.471  15.424  -9.714  1.00 77.49 221 A 1 
ATOM 1694 N N   . ALA A 1 222 ? -3.677  9.295   -10.292 1.00 91.34 222 A 1 
ATOM 1695 C CA  . ALA A 1 222 ? -4.093  8.145   -11.079 1.00 90.57 222 A 1 
ATOM 1696 C C   . ALA A 1 222 ? -5.559  8.283   -11.516 1.00 91.59 222 A 1 
ATOM 1697 O O   . ALA A 1 222 ? -6.388  8.862   -10.820 1.00 89.93 222 A 1 
ATOM 1698 C CB  . ALA A 1 222 ? -3.818  6.871   -10.280 1.00 89.36 222 A 1 
ATOM 1699 N N   . SER A 1 223 ? -5.882  7.736   -12.692 1.00 90.07 223 A 1 
ATOM 1700 C CA  . SER A 1 223 ? -7.248  7.687   -13.228 1.00 89.55 223 A 1 
ATOM 1701 C C   . SER A 1 223 ? -7.729  6.242   -13.261 1.00 89.80 223 A 1 
ATOM 1702 O O   . SER A 1 223 ? -7.231  5.448   -14.055 1.00 87.20 223 A 1 
ATOM 1703 C CB  . SER A 1 223 ? -7.306  8.314   -14.622 1.00 88.00 223 A 1 
ATOM 1704 O OG  . SER A 1 223 ? -6.984  9.695   -14.549 1.00 77.54 223 A 1 
ATOM 1705 N N   . VAL A 1 224 ? -8.703  5.905   -12.411 1.00 90.36 224 A 1 
ATOM 1706 C CA  . VAL A 1 224 ? -9.159  4.537   -12.153 1.00 90.54 224 A 1 
ATOM 1707 C C   . VAL A 1 224 ? -10.566 4.341   -12.728 1.00 90.59 224 A 1 
ATOM 1708 O O   . VAL A 1 224 ? -11.446 5.161   -12.455 1.00 88.36 224 A 1 
ATOM 1709 C CB  . VAL A 1 224 ? -9.127  4.250   -10.640 1.00 89.81 224 A 1 
ATOM 1710 C CG1 . VAL A 1 224 ? -9.518  2.801   -10.341 1.00 83.37 224 A 1 
ATOM 1711 C CG2 . VAL A 1 224 ? -7.733  4.494   -10.042 1.00 85.72 224 A 1 
ATOM 1712 N N   . PRO A 1 225 ? -10.832 3.279   -13.512 1.00 90.26 225 A 1 
ATOM 1713 C CA  . PRO A 1 225 ? -12.181 2.980   -13.980 1.00 88.88 225 A 1 
ATOM 1714 C C   . PRO A 1 225 ? -13.069 2.507   -12.807 1.00 89.79 225 A 1 
ATOM 1715 O O   . PRO A 1 225 ? -12.644 1.656   -12.028 1.00 87.43 225 A 1 
ATOM 1716 C CB  . PRO A 1 225 ? -12.005 1.903   -15.057 1.00 86.65 225 A 1 
ATOM 1717 C CG  . PRO A 1 225 ? -10.716 1.185   -14.648 1.00 82.19 225 A 1 
ATOM 1718 C CD  . PRO A 1 225 ? -9.880  2.283   -13.997 1.00 86.69 225 A 1 
ATOM 1719 N N   . PRO A 1 226 ? -14.330 3.004   -12.675 1.00 89.86 226 A 1 
ATOM 1720 C CA  . PRO A 1 226 ? -15.216 2.665   -11.553 1.00 88.36 226 A 1 
ATOM 1721 C C   . PRO A 1 226 ? -15.663 1.197   -11.553 1.00 87.93 226 A 1 
ATOM 1722 O O   . PRO A 1 226 ? -15.969 0.629   -10.503 1.00 81.83 226 A 1 
ATOM 1723 C CB  . PRO A 1 226 ? -16.408 3.620   -11.682 1.00 86.41 226 A 1 
ATOM 1724 C CG  . PRO A 1 226 ? -16.450 3.959   -13.169 1.00 83.45 226 A 1 
ATOM 1725 C CD  . PRO A 1 226 ? -14.977 3.961   -13.563 1.00 87.90 226 A 1 
ATOM 1726 N N   . GLN A 1 227 ? -15.707 0.568   -12.728 1.00 86.82 227 A 1 
ATOM 1727 C CA  . GLN A 1 227 ? -15.899 -0.867  -12.892 1.00 84.17 227 A 1 
ATOM 1728 C C   . GLN A 1 227 ? -14.571 -1.454  -13.372 1.00 81.13 227 A 1 
ATOM 1729 O O   . GLN A 1 227 ? -14.110 -1.116  -14.459 1.00 69.54 227 A 1 
ATOM 1730 C CB  . GLN A 1 227 ? -17.047 -1.136  -13.873 1.00 80.16 227 A 1 
ATOM 1731 C CG  . GLN A 1 227 ? -18.395 -0.596  -13.346 1.00 74.44 227 A 1 
ATOM 1732 C CD  . GLN A 1 227 ? -19.561 -0.866  -14.295 1.00 69.97 227 A 1 
ATOM 1733 O OE1 . GLN A 1 227 ? -19.434 -1.442  -15.360 1.00 62.67 227 A 1 
ATOM 1734 N NE2 . GLN A 1 227 ? -20.756 -0.443  -13.947 1.00 60.12 227 A 1 
ATOM 1735 N N   . GLY A 1 228 ? -13.935 -2.292  -12.558 1.00 77.97 228 A 1 
ATOM 1736 C CA  . GLY A 1 228 ? -12.707 -2.971  -12.973 1.00 73.96 228 A 1 
ATOM 1737 C C   . GLY A 1 228 ? -12.939 -3.774  -14.263 1.00 73.63 228 A 1 
ATOM 1738 O O   . GLY A 1 228 ? -13.930 -4.488  -14.385 1.00 66.25 228 A 1 
ATOM 1739 N N   . GLY A 1 229 ? -12.056 -3.662  -15.251 1.00 72.46 229 A 1 
ATOM 1740 C CA  . GLY A 1 229 ? -12.161 -4.335  -16.550 1.00 70.80 229 A 1 
ATOM 1741 C C   . GLY A 1 229 ? -11.775 -3.444  -17.737 1.00 72.49 229 A 1 
ATOM 1742 O O   . GLY A 1 229 ? -11.139 -2.408  -17.568 1.00 67.20 229 A 1 
ATOM 1743 N N   . ARG A 1 230 ? -12.149 -3.862  -18.969 1.00 70.40 230 A 1 
ATOM 1744 C CA  . ARG A 1 230 ? -11.795 -3.124  -20.197 1.00 71.65 230 A 1 
ATOM 1745 C C   . ARG A 1 230 ? -12.417 -1.724  -20.200 1.00 74.11 230 A 1 
ATOM 1746 O O   . ARG A 1 230 ? -13.628 -1.582  -20.066 1.00 68.00 230 A 1 
ATOM 1747 C CB  . ARG A 1 230 ? -12.210 -3.893  -21.465 1.00 66.50 230 A 1 
ATOM 1748 C CG  . ARG A 1 230 ? -11.301 -5.098  -21.750 1.00 59.23 230 A 1 
ATOM 1749 C CD  . ARG A 1 230 ? -11.696 -5.757  -23.080 1.00 56.90 230 A 1 
ATOM 1750 N NE  . ARG A 1 230 ? -10.823 -6.911  -23.395 1.00 51.16 230 A 1 
ATOM 1751 C CZ  . ARG A 1 230 ? -10.920 -7.699  -24.456 1.00 45.42 230 A 1 
ATOM 1752 N NH1 . ARG A 1 230 ? -11.843 -7.529  -25.361 1.00 44.19 230 A 1 
ATOM 1753 N NH2 . ARG A 1 230 ? -10.083 -8.685  -24.629 1.00 43.08 230 A 1 
ATOM 1754 N N   . LYS A 1 231 ? -11.579 -0.696  -20.405 1.00 75.63 231 A 1 
ATOM 1755 C CA  . LYS A 1 231 ? -11.957 0.717   -20.502 1.00 75.33 231 A 1 
ATOM 1756 C C   . LYS A 1 231 ? -12.914 0.923   -21.690 1.00 78.00 231 A 1 
ATOM 1757 O O   . LYS A 1 231 ? -12.525 0.691   -22.834 1.00 70.98 231 A 1 
ATOM 1758 C CB  . LYS A 1 231 ? -10.693 1.608   -20.612 1.00 68.87 231 A 1 
ATOM 1759 C CG  . LYS A 1 231 ? -9.763  1.485   -19.380 1.00 60.91 231 A 1 
ATOM 1760 C CD  . LYS A 1 231 ? -8.493  2.374   -19.386 1.00 58.58 231 A 1 
ATOM 1761 C CE  . LYS A 1 231 ? -7.702  2.071   -18.090 1.00 53.47 231 A 1 
ATOM 1762 N NZ  . LYS A 1 231 ? -6.473  2.863   -17.834 1.00 49.04 231 A 1 
ATOM 1763 N N   . HIS A 1 232 ? -14.157 1.369   -21.430 1.00 81.22 232 A 1 
ATOM 1764 C CA  . HIS A 1 232 ? -15.022 1.901   -22.482 1.00 81.97 232 A 1 
ATOM 1765 C C   . HIS A 1 232 ? -14.655 3.373   -22.750 1.00 84.20 232 A 1 
ATOM 1766 O O   . HIS A 1 232 ? -14.381 4.104   -21.796 1.00 79.32 232 A 1 
ATOM 1767 C CB  . HIS A 1 232 ? -16.505 1.733   -22.103 1.00 77.51 232 A 1 
ATOM 1768 C CG  . HIS A 1 232 ? -17.014 0.335   -22.355 1.00 70.91 232 A 1 
ATOM 1769 N ND1 . HIS A 1 232 ? -17.424 -0.161  -23.569 1.00 61.21 232 A 1 
ATOM 1770 C CD2 . HIS A 1 232 ? -17.141 -0.675  -21.444 1.00 61.02 232 A 1 
ATOM 1771 C CE1 . HIS A 1 232 ? -17.786 -1.441  -23.395 1.00 60.44 232 A 1 
ATOM 1772 N NE2 . HIS A 1 232 ? -17.629 -1.799  -22.112 1.00 61.98 232 A 1 
ATOM 1773 N N   . PRO A 1 233 ? -14.671 3.852   -24.011 1.00 79.90 233 A 1 
ATOM 1774 C CA  . PRO A 1 233 ? -14.207 5.206   -24.365 1.00 80.39 233 A 1 
ATOM 1775 C C   . PRO A 1 233 ? -14.922 6.360   -23.639 1.00 82.71 233 A 1 
ATOM 1776 O O   . PRO A 1 233 ? -14.327 7.413   -23.446 1.00 76.59 233 A 1 
ATOM 1777 C CB  . PRO A 1 233 ? -14.406 5.319   -25.884 1.00 78.00 233 A 1 
ATOM 1778 C CG  . PRO A 1 233 ? -14.332 3.871   -26.371 1.00 74.77 233 A 1 
ATOM 1779 C CD  . PRO A 1 233 ? -14.953 3.085   -25.214 1.00 77.37 233 A 1 
ATOM 1780 N N   . ASN A 1 234 ? -16.183 6.155   -23.219 1.00 84.03 234 A 1 
ATOM 1781 C CA  . ASN A 1 234 ? -17.021 7.169   -22.556 1.00 86.02 234 A 1 
ATOM 1782 C C   . ASN A 1 234 ? -17.216 6.914   -21.047 1.00 87.54 234 A 1 
ATOM 1783 O O   . ASN A 1 234 ? -18.127 7.473   -20.442 1.00 82.18 234 A 1 
ATOM 1784 C CB  . ASN A 1 234 ? -18.374 7.255   -23.291 1.00 82.96 234 A 1 
ATOM 1785 C CG  . ASN A 1 234 ? -18.268 7.734   -24.725 1.00 79.94 234 A 1 
ATOM 1786 O OD1 . ASN A 1 234 ? -17.273 8.253   -25.186 1.00 71.56 234 A 1 
ATOM 1787 N ND2 . ASN A 1 234 ? -19.317 7.564   -25.495 1.00 71.50 234 A 1 
ATOM 1788 N N   . GLN A 1 235 ? -16.432 6.024   -20.434 1.00 84.74 235 A 1 
ATOM 1789 C CA  . GLN A 1 235 ? -16.560 5.712   -19.016 1.00 85.78 235 A 1 
ATOM 1790 C C   . GLN A 1 235 ? -15.959 6.841   -18.176 1.00 87.87 235 A 1 
ATOM 1791 O O   . GLN A 1 235 ? -14.809 7.227   -18.389 1.00 83.67 235 A 1 
ATOM 1792 C CB  . GLN A 1 235 ? -15.895 4.356   -18.750 1.00 81.01 235 A 1 
ATOM 1793 C CG  . GLN A 1 235 ? -16.185 3.806   -17.350 1.00 71.84 235 A 1 
ATOM 1794 C CD  . GLN A 1 235 ? -15.687 2.368   -17.204 1.00 73.64 235 A 1 
ATOM 1795 O OE1 . GLN A 1 235 ? -14.934 1.841   -18.015 1.00 67.20 235 A 1 
ATOM 1796 N NE2 . GLN A 1 235 ? -16.099 1.663   -16.183 1.00 66.45 235 A 1 
ATOM 1797 N N   . GLU A 1 236 ? -16.735 7.366   -17.221 1.00 86.80 236 A 1 
ATOM 1798 C CA  . GLU A 1 236 ? -16.213 8.324   -16.244 1.00 87.00 236 A 1 
ATOM 1799 C C   . GLU A 1 236 ? -15.109 7.668   -15.410 1.00 88.33 236 A 1 
ATOM 1800 O O   . GLU A 1 236 ? -15.273 6.561   -14.890 1.00 83.10 236 A 1 
ATOM 1801 C CB  . GLU A 1 236 ? -17.326 8.872   -15.341 1.00 82.53 236 A 1 
ATOM 1802 C CG  . GLU A 1 236 ? -18.296 9.793   -16.107 1.00 71.74 236 A 1 
ATOM 1803 C CD  . GLU A 1 236 ? -19.342 10.458  -15.200 1.00 66.52 236 A 1 
ATOM 1804 O OE1 . GLU A 1 236 ? -20.007 11.397  -15.698 1.00 62.14 236 A 1 
ATOM 1805 O OE2 . GLU A 1 236 ? -19.474 10.028  -14.034 1.00 61.94 236 A 1 
ATOM 1806 N N   . MET A 1 237 ? -13.966 8.341   -15.309 1.00 87.65 237 A 1 
ATOM 1807 C CA  . MET A 1 237 ? -12.795 7.861   -14.580 1.00 88.19 237 A 1 
ATOM 1808 C C   . MET A 1 237 ? -12.741 8.532   -13.206 1.00 89.84 237 A 1 
ATOM 1809 O O   . MET A 1 237 ? -12.883 9.753   -13.101 1.00 86.88 237 A 1 
ATOM 1810 C CB  . MET A 1 237 ? -11.513 8.138   -15.380 1.00 85.96 237 A 1 
ATOM 1811 C CG  . MET A 1 237 ? -11.468 7.406   -16.728 1.00 82.53 237 A 1 
ATOM 1812 S SD  . MET A 1 237 ? -11.380 5.591   -16.654 1.00 80.51 237 A 1 
ATOM 1813 C CE  . MET A 1 237 ? -9.668  5.382   -16.082 1.00 68.48 237 A 1 
ATOM 1814 N N   . ILE A 1 238 ? -12.485 7.751   -12.163 1.00 91.74 238 A 1 
ATOM 1815 C CA  . ILE A 1 238 ? -12.238 8.261   -10.813 1.00 91.90 238 A 1 
ATOM 1816 C C   . ILE A 1 238 ? -10.785 8.733   -10.748 1.00 92.75 238 A 1 
ATOM 1817 O O   . ILE A 1 238 ? -9.873  7.993   -11.103 1.00 91.07 238 A 1 
ATOM 1818 C CB  . ILE A 1 238 ? -12.549 7.189   -9.749  1.00 91.37 238 A 1 
ATOM 1819 C CG1 . ILE A 1 238 ? -14.011 6.692   -9.870  1.00 88.03 238 A 1 
ATOM 1820 C CG2 . ILE A 1 238 ? -12.283 7.762   -8.349  1.00 87.82 238 A 1 
ATOM 1821 C CD1 . ILE A 1 238 ? -14.336 5.498   -8.963  1.00 83.77 238 A 1 
ATOM 1822 N N   . ARG A 1 239 ? -10.565 9.977   -10.295 1.00 94.58 239 A 1 
ATOM 1823 C CA  . ARG A 1 239 ? -9.217  10.502  -10.041 1.00 94.80 239 A 1 
ATOM 1824 C C   . ARG A 1 239 ? -8.884  10.335  -8.566  1.00 95.33 239 A 1 
ATOM 1825 O O   . ARG A 1 239 ? -9.700  10.689  -7.728  1.00 93.96 239 A 1 
ATOM 1826 C CB  . ARG A 1 239 ? -9.105  11.963  -10.481 1.00 93.63 239 A 1 
ATOM 1827 C CG  . ARG A 1 239 ? -9.236  12.103  -12.002 1.00 87.90 239 A 1 
ATOM 1828 C CD  . ARG A 1 239 ? -8.994  13.554  -12.409 1.00 83.67 239 A 1 
ATOM 1829 N NE  . ARG A 1 239 ? -9.109  13.727  -13.870 1.00 73.15 239 A 1 
ATOM 1830 C CZ  . ARG A 1 239 ? -8.883  14.842  -14.538 1.00 66.21 239 A 1 
ATOM 1831 N NH1 . ARG A 1 239 ? -8.520  15.944  -13.936 1.00 57.95 239 A 1 
ATOM 1832 N NH2 . ARG A 1 239 ? -9.025  14.868  -15.833 1.00 56.12 239 A 1 
ATOM 1833 N N   . ILE A 1 240 ? -7.700  9.809   -8.278  1.00 94.89 240 A 1 
ATOM 1834 C CA  . ILE A 1 240 ? -7.191  9.623   -6.916  1.00 95.33 240 A 1 
ATOM 1835 C C   . ILE A 1 240 ? -5.729  10.063  -6.852  1.00 95.26 240 A 1 
ATOM 1836 O O   . ILE A 1 240 ? -4.929  9.688   -7.710  1.00 93.72 240 A 1 
ATOM 1837 C CB  . ILE A 1 240 ? -7.418  8.170   -6.436  1.00 94.90 240 A 1 
ATOM 1838 C CG1 . ILE A 1 240 ? -6.935  8.006   -4.976  1.00 92.19 240 A 1 
ATOM 1839 C CG2 . ILE A 1 240 ? -6.765  7.126   -7.358  1.00 91.33 240 A 1 
ATOM 1840 C CD1 . ILE A 1 240 ? -7.319  6.672   -4.328  1.00 88.32 240 A 1 
ATOM 1841 N N   . ASP A 1 241 ? -5.382  10.858  -5.832  1.00 95.28 241 A 1 
ATOM 1842 C CA  . ASP A 1 241 ? -4.002  11.242  -5.545  1.00 95.35 241 A 1 
ATOM 1843 C C   . ASP A 1 241 ? -3.325  10.173  -4.673  1.00 95.75 241 A 1 
ATOM 1844 O O   . ASP A 1 241 ? -3.757  9.864   -3.563  1.00 94.49 241 A 1 
ATOM 1845 C CB  . ASP A 1 241 ? -3.959  12.642  -4.906  1.00 94.08 241 A 1 
ATOM 1846 C CG  . ASP A 1 241 ? -2.529  13.186  -4.748  1.00 92.57 241 A 1 
ATOM 1847 O OD1 . ASP A 1 241 ? -1.560  12.438  -5.017  1.00 88.02 241 A 1 
ATOM 1848 O OD2 . ASP A 1 241 ? -2.384  14.358  -4.349  1.00 87.20 241 A 1 
ATOM 1849 N N   . THR A 1 242 ? -2.234  9.592   -5.161  1.00 94.80 242 A 1 
ATOM 1850 C CA  . THR A 1 242 ? -1.506  8.542   -4.434  1.00 94.89 242 A 1 
ATOM 1851 C C   . THR A 1 242 ? -0.432  9.093   -3.488  1.00 94.90 242 A 1 
ATOM 1852 O O   . THR A 1 242 ? 0.241   8.322   -2.802  1.00 93.36 242 A 1 
ATOM 1853 C CB  . THR A 1 242 ? -0.944  7.477   -5.386  1.00 94.22 242 A 1 
ATOM 1854 O OG1 . THR A 1 242 ? 0.091   7.997   -6.169  1.00 91.17 242 A 1 
ATOM 1855 C CG2 . THR A 1 242 ? -2.006  6.912   -6.329  1.00 90.87 242 A 1 
ATOM 1856 N N   . THR A 1 243 ? -0.265  10.424  -3.391  1.00 94.38 243 A 1 
ATOM 1857 C CA  . THR A 1 243 ? 0.818   11.080  -2.630  1.00 93.90 243 A 1 
ATOM 1858 C C   . THR A 1 243 ? 0.786   10.727  -1.143  1.00 94.26 243 A 1 
ATOM 1859 O O   . THR A 1 243 ? 1.840   10.534  -0.531  1.00 93.05 243 A 1 
ATOM 1860 C CB  . THR A 1 243 ? 0.751   12.604  -2.817  1.00 92.63 243 A 1 
ATOM 1861 O OG1 . THR A 1 243 ? 0.929   12.876  -4.184  1.00 85.53 243 A 1 
ATOM 1862 C CG2 . THR A 1 243 ? 1.850   13.363  -2.080  1.00 85.00 243 A 1 
ATOM 1863 N N   . ASN A 1 244 ? -0.404  10.570  -0.557  1.00 94.73 244 A 1 
ATOM 1864 C CA  . ASN A 1 244 ? -0.582  10.297  0.869   1.00 94.96 244 A 1 
ATOM 1865 C C   . ASN A 1 244 ? -0.929  8.834   1.194   1.00 95.66 244 A 1 
ATOM 1866 O O   . ASN A 1 244 ? -1.136  8.496   2.358   1.00 94.62 244 A 1 
ATOM 1867 C CB  . ASN A 1 244 ? -1.586  11.313  1.426   1.00 93.77 244 A 1 
ATOM 1868 C CG  . ASN A 1 244 ? -1.030  12.726  1.431   1.00 92.19 244 A 1 
ATOM 1869 O OD1 . ASN A 1 244 ? 0.152   12.957  1.661   1.00 86.00 244 A 1 
ATOM 1870 N ND2 . ASN A 1 244 ? -1.861  13.714  1.198   1.00 85.28 244 A 1 
ATOM 1871 N N   . ILE A 1 245 ? -0.949  7.944   0.199   1.00 95.61 245 A 1 
ATOM 1872 C CA  . ILE A 1 245 ? -1.144  6.504   0.417   1.00 96.03 245 A 1 
ATOM 1873 C C   . ILE A 1 245 ? 0.150   5.903   0.978   1.00 96.13 245 A 1 
ATOM 1874 O O   . ILE A 1 245 ? 1.236   6.103   0.421   1.00 95.01 245 A 1 
ATOM 1875 C CB  . ILE A 1 245 ? -1.617  5.801   -0.875  1.00 96.01 245 A 1 
ATOM 1876 C CG1 . ILE A 1 245 ? -2.951  6.418   -1.366  1.00 95.00 245 A 1 
ATOM 1877 C CG2 . ILE A 1 245 ? -1.770  4.286   -0.640  1.00 94.93 245 A 1 
ATOM 1878 C CD1 . ILE A 1 245 ? -3.479  5.835   -2.681  1.00 93.26 245 A 1 
ATOM 1879 N N   . LEU A 1 246 ? 0.045   5.140   2.074   1.00 95.81 246 A 1 
ATOM 1880 C CA  . LEU A 1 246 ? 1.163   4.386   2.640   1.00 95.96 246 A 1 
ATOM 1881 C C   . LEU A 1 246 ? 1.273   3.014   1.969   1.00 96.32 246 A 1 
ATOM 1882 O O   . LEU A 1 246 ? 0.343   2.209   2.031   1.00 95.48 246 A 1 
ATOM 1883 C CB  . LEU A 1 246 ? 0.984   4.260   4.159   1.00 95.71 246 A 1 
ATOM 1884 C CG  . LEU A 1 246 ? 2.094   3.445   4.857   1.00 94.83 246 A 1 
ATOM 1885 C CD1 . LEU A 1 246 ? 3.464   4.116   4.763   1.00 91.92 246 A 1 
ATOM 1886 C CD2 . LEU A 1 246 ? 1.759   3.278   6.336   1.00 91.52 246 A 1 
ATOM 1887 N N   . PHE A 1 247 ? 2.443   2.715   1.420   1.00 96.09 247 A 1 
ATOM 1888 C CA  . PHE A 1 247 ? 2.743   1.413   0.834   1.00 95.88 247 A 1 
ATOM 1889 C C   . PHE A 1 247 ? 3.568   0.560   1.797   1.00 95.98 247 A 1 
ATOM 1890 O O   . PHE A 1 247 ? 4.597   0.990   2.329   1.00 94.81 247 A 1 
ATOM 1891 C CB  . PHE A 1 247 ? 3.418   1.583   -0.527  1.00 95.20 247 A 1 
ATOM 1892 C CG  . PHE A 1 247 ? 2.484   2.172   -1.567  1.00 94.52 247 A 1 
ATOM 1893 C CD1 . PHE A 1 247 ? 1.729   1.326   -2.401  1.00 90.53 247 A 1 
ATOM 1894 C CD2 . PHE A 1 247 ? 2.318   3.567   -1.660  1.00 91.09 247 A 1 
ATOM 1895 C CE1 . PHE A 1 247 ? 0.817   1.869   -3.324  1.00 89.19 247 A 1 
ATOM 1896 C CE2 . PHE A 1 247 ? 1.399   4.111   -2.574  1.00 88.50 247 A 1 
ATOM 1897 C CZ  . PHE A 1 247 ? 0.648   3.265   -3.406  1.00 90.68 247 A 1 
ATOM 1898 N N   . ILE A 1 248 ? 3.105   -0.672  2.024   1.00 96.18 248 A 1 
ATOM 1899 C CA  . ILE A 1 248 ? 3.813   -1.699  2.786   1.00 96.34 248 A 1 
ATOM 1900 C C   . ILE A 1 248 ? 3.997   -2.899  1.860   1.00 96.39 248 A 1 
ATOM 1901 O O   . ILE A 1 248 ? 3.027   -3.558  1.495   1.00 95.57 248 A 1 
ATOM 1902 C CB  . ILE A 1 248 ? 3.064   -2.065  4.088   1.00 96.14 248 A 1 
ATOM 1903 C CG1 . ILE A 1 248 ? 2.772   -0.813  4.951   1.00 95.11 248 A 1 
ATOM 1904 C CG2 . ILE A 1 248 ? 3.890   -3.102  4.876   1.00 95.37 248 A 1 
ATOM 1905 C CD1 . ILE A 1 248 ? 1.993   -1.095  6.244   1.00 92.92 248 A 1 
ATOM 1906 N N   . CYS A 1 249 ? 5.236   -3.199  1.493   1.00 96.70 249 A 1 
ATOM 1907 C CA  . CYS A 1 249 ? 5.581   -4.346  0.661   1.00 96.42 249 A 1 
ATOM 1908 C C   . CYS A 1 249 ? 6.014   -5.513  1.542   1.00 96.44 249 A 1 
ATOM 1909 O O   . CYS A 1 249 ? 6.743   -5.320  2.513   1.00 95.63 249 A 1 
ATOM 1910 C CB  . CYS A 1 249 ? 6.658   -3.932  -0.342  1.00 95.76 249 A 1 
ATOM 1911 S SG  . CYS A 1 249 ? 5.987   -2.672  -1.474  1.00 94.57 249 A 1 
ATOM 1912 N N   . GLY A 1 250 ? 5.578   -6.733  1.235   1.00 96.71 250 A 1 
ATOM 1913 C CA  . GLY A 1 250 ? 5.935   -7.953  1.952   1.00 96.57 250 A 1 
ATOM 1914 C C   . GLY A 1 250 ? 6.556   -9.002  1.035   1.00 96.36 250 A 1 
ATOM 1915 O O   . GLY A 1 250 ? 6.033   -9.269  -0.039  1.00 95.21 250 A 1 
ATOM 1916 N N   . GLY A 1 251 ? 7.641   -9.642  1.479   1.00 96.05 251 A 1 
ATOM 1917 C CA  . GLY A 1 251 ? 8.256   -10.737 0.730   1.00 95.83 251 A 1 
ATOM 1918 C C   . GLY A 1 251 ? 8.973   -11.735 1.626   1.00 95.95 251 A 1 
ATOM 1919 O O   . GLY A 1 251 ? 9.336   -11.429 2.766   1.00 94.39 251 A 1 
ATOM 1920 N N   . ALA A 1 252 ? 9.141   -12.970 1.131   1.00 95.65 252 A 1 
ATOM 1921 C CA  . ALA A 1 252 ? 9.916   -13.995 1.821   1.00 95.23 252 A 1 
ATOM 1922 C C   . ALA A 1 252 ? 11.421  -13.868 1.547   1.00 95.42 252 A 1 
ATOM 1923 O O   . ALA A 1 252 ? 12.207  -14.213 2.427   1.00 92.93 252 A 1 
ATOM 1924 C CB  . ALA A 1 252 ? 9.378   -15.375 1.441   1.00 93.88 252 A 1 
ATOM 1925 N N   . PHE A 1 253 ? 11.804  -13.381 0.365   1.00 95.08 253 A 1 
ATOM 1926 C CA  . PHE A 1 253 ? 13.193  -13.184 -0.064  1.00 94.90 253 A 1 
ATOM 1927 C C   . PHE A 1 253 ? 14.078  -14.418 0.184   1.00 94.82 253 A 1 
ATOM 1928 O O   . PHE A 1 253 ? 15.173  -14.334 0.736   1.00 92.88 253 A 1 
ATOM 1929 C CB  . PHE A 1 253 ? 13.746  -11.883 0.527   1.00 94.53 253 A 1 
ATOM 1930 C CG  . PHE A 1 253 ? 13.121  -10.631 -0.070  1.00 95.05 253 A 1 
ATOM 1931 C CD1 . PHE A 1 253 ? 13.701  -10.030 -1.201  1.00 93.60 253 A 1 
ATOM 1932 C CD2 . PHE A 1 253 ? 11.964  -10.070 0.491   1.00 94.07 253 A 1 
ATOM 1933 C CE1 . PHE A 1 253 ? 13.135  -8.867  -1.759  1.00 93.12 253 A 1 
ATOM 1934 C CE2 . PHE A 1 253 ? 11.393  -8.910  -0.070  1.00 93.43 253 A 1 
ATOM 1935 C CZ  . PHE A 1 253 ? 11.981  -8.305  -1.193  1.00 94.23 253 A 1 
ATOM 1936 N N   . VAL A 1 254 ? 13.595  -15.603 -0.227  1.00 95.04 254 A 1 
ATOM 1937 C CA  . VAL A 1 254 ? 14.287  -16.880 -0.022  1.00 94.54 254 A 1 
ATOM 1938 C C   . VAL A 1 254 ? 15.632  -16.871 -0.744  1.00 94.39 254 A 1 
ATOM 1939 O O   . VAL A 1 254 ? 15.689  -16.802 -1.974  1.00 91.89 254 A 1 
ATOM 1940 C CB  . VAL A 1 254 ? 13.426  -18.069 -0.492  1.00 93.28 254 A 1 
ATOM 1941 C CG1 . VAL A 1 254 ? 14.143  -19.407 -0.263  1.00 90.00 254 A 1 
ATOM 1942 C CG2 . VAL A 1 254 ? 12.088  -18.126 0.258   1.00 90.50 254 A 1 
ATOM 1943 N N   . GLY A 1 255 ? 16.721  -17.004 0.013   1.00 94.16 255 A 1 
ATOM 1944 C CA  . GLY A 1 255 ? 18.097  -16.964 -0.494  1.00 93.84 255 A 1 
ATOM 1945 C C   . GLY A 1 255 ? 18.785  -15.602 -0.374  1.00 94.65 255 A 1 
ATOM 1946 O O   . GLY A 1 255 ? 19.985  -15.518 -0.648  1.00 93.22 255 A 1 
ATOM 1947 N N   . LEU A 1 256 ? 18.088  -14.552 0.064   1.00 93.70 256 A 1 
ATOM 1948 C CA  . LEU A 1 256 ? 18.682  -13.249 0.385   1.00 94.06 256 A 1 
ATOM 1949 C C   . LEU A 1 256 ? 19.704  -13.369 1.526   1.00 94.44 256 A 1 
ATOM 1950 O O   . LEU A 1 256 ? 20.770  -12.766 1.464   1.00 93.38 256 A 1 
ATOM 1951 C CB  . LEU A 1 256 ? 17.551  -12.269 0.742   1.00 93.90 256 A 1 
ATOM 1952 C CG  . LEU A 1 256 ? 18.011  -10.845 1.105   1.00 93.74 256 A 1 
ATOM 1953 C CD1 . LEU A 1 256 ? 18.707  -10.143 -0.056  1.00 91.11 256 A 1 
ATOM 1954 C CD2 . LEU A 1 256 ? 16.791  -10.017 1.513   1.00 91.22 256 A 1 
ATOM 1955 N N   . ASP A 1 257 ? 19.425  -14.211 2.520   1.00 94.25 257 A 1 
ATOM 1956 C CA  . ASP A 1 257 ? 20.327  -14.575 3.618   1.00 93.53 257 A 1 
ATOM 1957 C C   . ASP A 1 257 ? 21.715  -15.000 3.113   1.00 93.91 257 A 1 
ATOM 1958 O O   . ASP A 1 257 ? 22.738  -14.529 3.611   1.00 92.47 257 A 1 
ATOM 1959 C CB  . ASP A 1 257 ? 19.669  -15.711 4.431   1.00 92.11 257 A 1 
ATOM 1960 C CG  . ASP A 1 257 ? 19.393  -16.980 3.608   1.00 90.57 257 A 1 
ATOM 1961 O OD1 . ASP A 1 257 ? 18.676  -16.884 2.585   1.00 83.47 257 A 1 
ATOM 1962 O OD2 . ASP A 1 257 ? 19.946  -18.051 3.941   1.00 85.66 257 A 1 
ATOM 1963 N N   . LYS A 1 258 ? 21.780  -15.812 2.048   1.00 93.24 258 A 1 
ATOM 1964 C CA  . LYS A 1 258 ? 23.039  -16.265 1.439   1.00 92.69 258 A 1 
ATOM 1965 C C   . LYS A 1 258 ? 23.793  -15.127 0.751   1.00 92.87 258 A 1 
ATOM 1966 O O   . LYS A 1 258 ? 25.022  -15.136 0.745   1.00 90.69 258 A 1 
ATOM 1967 C CB  . LYS A 1 258 ? 22.780  -17.394 0.436   1.00 91.85 258 A 1 
ATOM 1968 C CG  . LYS A 1 258 ? 22.166  -18.632 1.105   1.00 87.46 258 A 1 
ATOM 1969 C CD  . LYS A 1 258 ? 21.963  -19.756 0.089   1.00 81.19 258 A 1 
ATOM 1970 C CE  . LYS A 1 258 ? 21.313  -20.940 0.807   1.00 75.23 258 A 1 
ATOM 1971 N NZ  . LYS A 1 258 ? 21.040  -22.062 -0.117  1.00 64.43 258 A 1 
ATOM 1972 N N   . LEU A 1 259 ? 23.083  -14.172 0.143   1.00 93.21 259 A 1 
ATOM 1973 C CA  . LEU A 1 259 ? 23.700  -13.000 -0.487  1.00 93.08 259 A 1 
ATOM 1974 C C   . LEU A 1 259 ? 24.327  -12.085 0.568   1.00 93.58 259 A 1 
ATOM 1975 O O   . LEU A 1 259 ? 25.490  -11.706 0.428   1.00 91.73 259 A 1 
ATOM 1976 C CB  . LEU A 1 259 ? 22.666  -12.241 -1.342  1.00 92.07 259 A 1 
ATOM 1977 C CG  . LEU A 1 259 ? 22.158  -13.010 -2.579  1.00 89.73 259 A 1 
ATOM 1978 C CD1 . LEU A 1 259 ? 21.065  -12.202 -3.277  1.00 83.66 259 A 1 
ATOM 1979 C CD2 . LEU A 1 259 ? 23.275  -13.269 -3.598  1.00 84.26 259 A 1 
ATOM 1980 N N   . ILE A 1 260 ? 23.599  -11.820 1.654   1.00 93.57 260 A 1 
ATOM 1981 C CA  . ILE A 1 260 ? 24.097  -11.026 2.785   1.00 93.41 260 A 1 
ATOM 1982 C C   . ILE A 1 260 ? 25.288  -11.732 3.442   1.00 93.20 260 A 1 
ATOM 1983 O O   . ILE A 1 260 ? 26.328  -11.111 3.669   1.00 91.74 260 A 1 
ATOM 1984 C CB  . ILE A 1 260 ? 22.971  -10.768 3.811   1.00 93.21 260 A 1 
ATOM 1985 C CG1 . ILE A 1 260 ? 21.755  -10.050 3.184   1.00 91.38 260 A 1 
ATOM 1986 C CG2 . ILE A 1 260 ? 23.515  -9.923  4.979   1.00 90.49 260 A 1 
ATOM 1987 C CD1 . ILE A 1 260 ? 20.500  -10.140 4.057   1.00 88.49 260 A 1 
ATOM 1988 N N   . ALA A 1 261 ? 25.189  -13.047 3.690   1.00 92.76 261 A 1 
ATOM 1989 C CA  . ALA A 1 261 ? 26.252  -13.836 4.305   1.00 91.82 261 A 1 
ATOM 1990 C C   . ALA A 1 261 ? 27.556  -13.768 3.499   1.00 91.35 261 A 1 
ATOM 1991 O O   . ALA A 1 261 ? 28.615  -13.552 4.080   1.00 89.55 261 A 1 
ATOM 1992 C CB  . ALA A 1 261 ? 25.778  -15.283 4.479   1.00 90.60 261 A 1 
ATOM 1993 N N   . ARG A 1 262 ? 27.500  -13.851 2.167   1.00 90.48 262 A 1 
ATOM 1994 C CA  . ARG A 1 262 ? 28.690  -13.706 1.302   1.00 88.88 262 A 1 
ATOM 1995 C C   . ARG A 1 262 ? 29.400  -12.359 1.457   1.00 87.27 262 A 1 
ATOM 1996 O O   . ARG A 1 262 ? 30.603  -12.295 1.228   1.00 82.10 262 A 1 
ATOM 1997 C CB  . ARG A 1 262 ? 28.297  -13.893 -0.168  1.00 88.30 262 A 1 
ATOM 1998 C CG  . ARG A 1 262 ? 28.069  -15.365 -0.528  1.00 78.94 262 A 1 
ATOM 1999 C CD  . ARG A 1 262 ? 27.529  -15.446 -1.957  1.00 78.48 262 A 1 
ATOM 2000 N NE  . ARG A 1 262 ? 27.260  -16.837 -2.362  1.00 72.48 262 A 1 
ATOM 2001 C CZ  . ARG A 1 262 ? 26.910  -17.240 -3.573  1.00 66.79 262 A 1 
ATOM 2002 N NH1 . ARG A 1 262 ? 26.780  -16.403 -4.567  1.00 62.09 262 A 1 
ATOM 2003 N NH2 . ARG A 1 262 ? 26.682  -18.504 -3.804  1.00 57.39 262 A 1 
ATOM 2004 N N   . ARG A 1 263 ? 28.666  -11.295 1.806   1.00 89.25 263 A 1 
ATOM 2005 C CA  . ARG A 1 263 ? 29.222  -9.953  2.022   1.00 87.71 263 A 1 
ATOM 2006 C C   . ARG A 1 263 ? 29.731  -9.754  3.455   1.00 87.25 263 A 1 
ATOM 2007 O O   . ARG A 1 263 ? 30.738  -9.085  3.658   1.00 84.71 263 A 1 
ATOM 2008 C CB  . ARG A 1 263 ? 28.145  -8.920  1.642   1.00 88.30 263 A 1 
ATOM 2009 C CG  . ARG A 1 263 ? 28.639  -7.465  1.759   1.00 85.71 263 A 1 
ATOM 2010 C CD  . ARG A 1 263 ? 27.583  -6.459  1.277   1.00 87.61 263 A 1 
ATOM 2011 N NE  . ARG A 1 263 ? 26.330  -6.553  2.047   1.00 86.24 263 A 1 
ATOM 2012 C CZ  . ARG A 1 263 ? 26.011  -5.930  3.169   1.00 88.25 263 A 1 
ATOM 2013 N NH1 . ARG A 1 263 ? 26.789  -5.078  3.766   1.00 79.75 263 A 1 
ATOM 2014 N NH2 . ARG A 1 263 ? 24.855  -6.156  3.707   1.00 82.47 263 A 1 
ATOM 2015 N N   . VAL A 1 264 ? 29.040  -10.306 4.446   1.00 89.02 264 A 1 
ATOM 2016 C CA  . VAL A 1 264 ? 29.235  -9.979  5.876   1.00 86.71 264 A 1 
ATOM 2017 C C   . VAL A 1 264 ? 30.017  -11.051 6.646   1.00 84.32 264 A 1 
ATOM 2018 O O   . VAL A 1 264 ? 30.627  -10.758 7.678   1.00 78.08 264 A 1 
ATOM 2019 C CB  . VAL A 1 264 ? 27.864  -9.717  6.533   1.00 85.80 264 A 1 
ATOM 2020 C CG1 . VAL A 1 264 ? 27.992  -9.280  7.992   1.00 76.77 264 A 1 
ATOM 2021 C CG2 . VAL A 1 264 ? 27.088  -8.600  5.830   1.00 79.10 264 A 1 
ATOM 2022 N N   . VAL A 1 265 ? 29.997  -12.311 6.188   1.00 86.05 265 A 1 
ATOM 2023 C CA  . VAL A 1 265 ? 30.747  -13.409 6.805   1.00 82.55 265 A 1 
ATOM 2024 C C   . VAL A 1 265 ? 32.124  -13.469 6.150   1.00 79.15 265 A 1 
ATOM 2025 O O   . VAL A 1 265 ? 32.266  -13.868 4.997   1.00 71.93 265 A 1 
ATOM 2026 C CB  . VAL A 1 265 ? 29.997  -14.752 6.728   1.00 80.06 265 A 1 
ATOM 2027 C CG1 . VAL A 1 265 ? 30.761  -15.851 7.471   1.00 71.91 265 A 1 
ATOM 2028 C CG2 . VAL A 1 265 ? 28.603  -14.643 7.374   1.00 74.48 265 A 1 
ATOM 2029 N N   . ASN A 1 266 ? 33.144  -13.065 6.895   1.00 79.76 266 A 1 
ATOM 2030 C CA  . ASN A 1 266 ? 34.527  -13.264 6.490   1.00 75.26 266 A 1 
ATOM 2031 C C   . ASN A 1 266 ? 34.819  -14.768 6.505   1.00 73.31 266 A 1 
ATOM 2032 O O   . ASN A 1 266 ? 34.820  -15.388 7.569   1.00 65.12 266 A 1 
ATOM 2033 C CB  . ASN A 1 266 ? 35.469  -12.493 7.433   1.00 69.31 266 A 1 
ATOM 2034 C CG  . ASN A 1 266 ? 35.423  -10.986 7.241   1.00 61.95 266 A 1 
ATOM 2035 O OD1 . ASN A 1 266 ? 35.023  -10.465 6.218   1.00 58.45 266 A 1 
ATOM 2036 N ND2 . ASN A 1 266 ? 35.852  -10.235 8.226   1.00 55.65 266 A 1 
ATOM 2037 N N   . HIS A 1 267 ? 35.083  -15.356 5.342   1.00 74.93 267 A 1 
ATOM 2038 C CA  . HIS A 1 267 ? 35.725  -16.663 5.256   1.00 73.38 267 A 1 
ATOM 2039 C C   . HIS A 1 267 ? 37.241  -16.444 5.341   1.00 72.64 267 A 1 
ATOM 2040 O O   . HIS A 1 267 ? 37.826  -15.971 4.360   1.00 65.47 267 A 1 
ATOM 2041 C CB  . HIS A 1 267 ? 35.317  -17.389 3.968   1.00 68.24 267 A 1 
ATOM 2042 C CG  . HIS A 1 267 ? 33.917  -17.943 4.027   1.00 62.47 267 A 1 
ATOM 2043 N ND1 . HIS A 1 267 ? 33.480  -18.956 4.846   1.00 55.29 267 A 1 
ATOM 2044 C CD2 . HIS A 1 267 ? 32.840  -17.537 3.283   1.00 53.05 267 A 1 
ATOM 2045 C CE1 . HIS A 1 267 ? 32.177  -19.165 4.608   1.00 51.73 267 A 1 
ATOM 2046 N NE2 . HIS A 1 267 ? 31.743  -18.320 3.656   1.00 53.33 267 A 1 
ATOM 2047 N N   . PRO A 1 268 ? 37.880  -16.726 6.488   1.00 68.17 268 A 1 
ATOM 2048 C CA  . PRO A 1 268 ? 39.325  -16.637 6.554   1.00 66.91 268 A 1 
ATOM 2049 C C   . PRO A 1 268 ? 39.920  -17.692 5.609   1.00 66.78 268 A 1 
ATOM 2050 O O   . PRO A 1 268 ? 39.779  -18.896 5.814   1.00 63.13 268 A 1 
ATOM 2051 C CB  . PRO A 1 268 ? 39.683  -16.820 8.032   1.00 62.55 268 A 1 
ATOM 2052 C CG  . PRO A 1 268 ? 38.496  -17.576 8.620   1.00 62.39 268 A 1 
ATOM 2053 C CD  . PRO A 1 268 ? 37.316  -17.172 7.754   1.00 65.90 268 A 1 
ATOM 2054 N N   . LEU A 1 269 ? 40.555  -17.228 4.530   1.00 67.66 269 A 1 
ATOM 2055 C CA  . LEU A 1 269 ? 41.349  -18.058 3.625   1.00 70.41 269 A 1 
ATOM 2056 C C   . LEU A 1 269 ? 42.668  -18.405 4.330   1.00 70.93 269 A 1 
ATOM 2057 O O   . LEU A 1 269 ? 43.686  -17.742 4.135   1.00 64.69 269 A 1 
ATOM 2058 C CB  . LEU A 1 269 ? 41.563  -17.302 2.294   1.00 67.58 269 A 1 
ATOM 2059 C CG  . LEU A 1 269 ? 40.322  -17.270 1.380   1.00 60.75 269 A 1 
ATOM 2060 C CD1 . LEU A 1 269 ? 40.465  -16.154 0.343   1.00 58.53 269 A 1 
ATOM 2061 C CD2 . LEU A 1 269 ? 40.145  -18.591 0.622   1.00 57.29 269 A 1 
ATOM 2062 N N   . GLY A 1 270 ? 42.631  -19.421 5.203   1.00 66.00 270 A 1 
ATOM 2063 C CA  . GLY A 1 270 ? 43.816  -19.882 5.918   1.00 68.02 270 A 1 
ATOM 2064 C C   . GLY A 1 270 ? 43.657  -21.316 6.423   1.00 68.02 270 A 1 
ATOM 2065 O O   . GLY A 1 270 ? 42.638  -21.662 7.018   1.00 64.37 270 A 1 
ATOM 2066 N N   . PHE A 1 271 ? 44.667  -22.169 6.179   1.00 61.87 271 A 1 
ATOM 2067 C CA  . PHE A 1 271 ? 44.769  -23.508 6.755   1.00 64.41 271 A 1 
ATOM 2068 C C   . PHE A 1 271 ? 44.849  -23.398 8.287   1.00 63.92 271 A 1 
ATOM 2069 O O   . PHE A 1 271 ? 45.877  -22.982 8.815   1.00 59.37 271 A 1 
ATOM 2070 C CB  . PHE A 1 271 ? 46.024  -24.216 6.185   1.00 61.66 271 A 1 
ATOM 2071 C CG  . PHE A 1 271 ? 45.777  -25.125 4.994   1.00 59.32 271 A 1 
ATOM 2072 C CD1 . PHE A 1 271 ? 45.670  -26.518 5.199   1.00 59.29 271 A 1 
ATOM 2073 C CD2 . PHE A 1 271 ? 45.683  -24.610 3.691   1.00 56.90 271 A 1 
ATOM 2074 C CE1 . PHE A 1 271 ? 45.477  -27.382 4.104   1.00 55.01 271 A 1 
ATOM 2075 C CE2 . PHE A 1 271 ? 45.480  -25.477 2.595   1.00 57.89 271 A 1 
ATOM 2076 C CZ  . PHE A 1 271 ? 45.386  -26.867 2.805   1.00 57.75 271 A 1 
ATOM 2077 N N   . GLY A 1 272 ? 43.756  -23.747 9.004   1.00 59.32 272 A 1 
ATOM 2078 C CA  . GLY A 1 272 ? 43.767  -23.869 10.469  1.00 59.81 272 A 1 
ATOM 2079 C C   . GLY A 1 272 ? 42.846  -22.943 11.271  1.00 59.81 272 A 1 
ATOM 2080 O O   . GLY A 1 272 ? 42.930  -22.959 12.492  1.00 56.35 272 A 1 
ATOM 2081 N N   . SER A 1 273 ? 41.948  -22.155 10.659  1.00 61.61 273 A 1 
ATOM 2082 C CA  . SER A 1 273 ? 40.954  -21.380 11.413  1.00 60.41 273 A 1 
ATOM 2083 C C   . SER A 1 273 ? 39.692  -22.209 11.671  1.00 60.21 273 A 1 
ATOM 2084 O O   . SER A 1 273 ? 38.933  -22.493 10.744  1.00 54.23 273 A 1 
ATOM 2085 C CB  . SER A 1 273 ? 40.641  -20.056 10.717  1.00 54.36 273 A 1 
ATOM 2086 O OG  . SER A 1 273 ? 40.231  -20.285 9.382   1.00 48.31 273 A 1 
ATOM 2087 N N   . GLU A 1 274 ? 39.463  -22.592 12.934  1.00 55.93 274 A 1 
ATOM 2088 C CA  . GLU A 1 274 ? 38.177  -23.108 13.410  1.00 56.19 274 A 1 
ATOM 2089 C C   . GLU A 1 274 ? 37.058  -22.117 13.070  1.00 55.27 274 A 1 
ATOM 2090 O O   . GLU A 1 274 ? 37.238  -20.896 13.134  1.00 50.42 274 A 1 
ATOM 2091 C CB  . GLU A 1 274 ? 38.230  -23.396 14.921  1.00 51.59 274 A 1 
ATOM 2092 C CG  . GLU A 1 274 ? 39.076  -24.642 15.246  1.00 44.98 274 A 1 
ATOM 2093 C CD  . GLU A 1 274 ? 39.067  -24.993 16.751  1.00 40.61 274 A 1 
ATOM 2094 O OE1 . GLU A 1 274 ? 39.291  -26.186 17.057  1.00 36.46 274 A 1 
ATOM 2095 O OE2 . GLU A 1 274 ? 38.859  -24.077 17.575  1.00 37.68 274 A 1 
ATOM 2096 N N   . GLY A 1 275 ? 35.922  -22.643 12.614  1.00 58.78 275 A 1 
ATOM 2097 C CA  . GLY A 1 275 ? 34.857  -21.933 11.921  1.00 59.02 275 A 1 
ATOM 2098 C C   . GLY A 1 275 ? 34.393  -20.654 12.620  1.00 60.01 275 A 1 
ATOM 2099 O O   . GLY A 1 275 ? 33.923  -20.684 13.755  1.00 54.60 275 A 1 
ATOM 2100 N N   . GLY A 1 276 ? 34.459  -19.536 11.899  1.00 66.85 276 A 1 
ATOM 2101 C CA  . GLY A 1 276 ? 33.662  -18.356 12.225  1.00 67.26 276 A 1 
ATOM 2102 C C   . GLY A 1 276 ? 32.194  -18.768 12.258  1.00 69.59 276 A 1 
ATOM 2103 O O   . GLY A 1 276 ? 31.674  -19.243 11.250  1.00 63.09 276 A 1 
ATOM 2104 N N   . GLY A 1 277 ? 31.558  -18.672 13.434  1.00 68.71 277 A 1 
ATOM 2105 C CA  . GLY A 1 277 ? 30.201  -19.156 13.662  1.00 72.19 277 A 1 
ATOM 2106 C C   . GLY A 1 277 ? 29.216  -18.618 12.618  1.00 76.59 277 A 1 
ATOM 2107 O O   . GLY A 1 277 ? 29.301  -17.458 12.203  1.00 71.90 277 A 1 
ATOM 2108 N N   . GLU A 1 278 ? 28.284  -19.474 12.181  1.00 77.58 278 A 1 
ATOM 2109 C CA  . GLU A 1 278 ? 27.180  -19.066 11.311  1.00 80.90 278 A 1 
ATOM 2110 C C   . GLU A 1 278 ? 26.378  -17.956 12.001  1.00 83.68 278 A 1 
ATOM 2111 O O   . GLU A 1 278 ? 25.853  -18.143 13.102  1.00 79.21 278 A 1 
ATOM 2112 C CB  . GLU A 1 278 ? 26.271  -20.257 10.959  1.00 74.40 278 A 1 
ATOM 2113 C CG  . GLU A 1 278 ? 26.936  -21.252 9.988   1.00 64.63 278 A 1 
ATOM 2114 C CD  . GLU A 1 278 ? 25.993  -22.390 9.533   1.00 61.21 278 A 1 
ATOM 2115 O OE1 . GLU A 1 278 ? 26.297  -23.004 8.480   1.00 55.86 278 A 1 
ATOM 2116 O OE2 . GLU A 1 278 ? 24.983  -22.650 10.221  1.00 56.04 278 A 1 
ATOM 2117 N N   . LYS A 1 279 ? 26.308  -16.776 11.366  1.00 82.03 279 A 1 
ATOM 2118 C CA  . LYS A 1 279 ? 25.480  -15.675 11.867  1.00 84.05 279 A 1 
ATOM 2119 C C   . LYS A 1 279 ? 24.010  -16.069 11.814  1.00 85.87 279 A 1 
ATOM 2120 O O   . LYS A 1 279 ? 23.553  -16.667 10.841  1.00 83.11 279 A 1 
ATOM 2121 C CB  . LYS A 1 279 ? 25.730  -14.378 11.085  1.00 82.35 279 A 1 
ATOM 2122 C CG  . LYS A 1 279 ? 27.109  -13.787 11.395  1.00 78.95 279 A 1 
ATOM 2123 C CD  . LYS A 1 279 ? 27.241  -12.380 10.806  1.00 77.81 279 A 1 
ATOM 2124 C CE  . LYS A 1 279 ? 28.600  -11.799 11.188  1.00 72.16 279 A 1 
ATOM 2125 N NZ  . LYS A 1 279 ? 28.719  -10.385 10.776  1.00 65.66 279 A 1 
ATOM 2126 N N   . SER A 1 280 ? 23.257  -15.683 12.838  1.00 87.99 280 A 1 
ATOM 2127 C CA  . SER A 1 280 ? 21.811  -15.885 12.875  1.00 88.31 280 A 1 
ATOM 2128 C C   . SER A 1 280 ? 21.108  -15.087 11.771  1.00 89.75 280 A 1 
ATOM 2129 O O   . SER A 1 280 ? 21.587  -14.042 11.328  1.00 88.05 280 A 1 
ATOM 2130 C CB  . SER A 1 280 ? 21.261  -15.521 14.257  1.00 86.31 280 A 1 
ATOM 2131 O OG  . SER A 1 280 ? 21.422  -14.145 14.515  1.00 79.64 280 A 1 
ATOM 2132 N N   . LEU A 1 281 ? 19.923  -15.548 11.335  1.00 87.74 281 A 1 
ATOM 2133 C CA  . LEU A 1 281 ? 19.111  -14.865 10.318  1.00 87.95 281 A 1 
ATOM 2134 C C   . LEU A 1 281 ? 18.835  -13.400 10.689  1.00 89.47 281 A 1 
ATOM 2135 O O   . LEU A 1 281 ? 18.862  -12.519 9.836   1.00 87.68 281 A 1 
ATOM 2136 C CB  . LEU A 1 281 ? 17.792  -15.642 10.162  1.00 86.27 281 A 1 
ATOM 2137 C CG  . LEU A 1 281 ? 17.026  -15.278 8.875   1.00 79.49 281 A 1 
ATOM 2138 C CD1 . LEU A 1 281 ? 17.225  -16.343 7.798   1.00 73.42 281 A 1 
ATOM 2139 C CD2 . LEU A 1 281 ? 15.524  -15.165 9.162   1.00 72.87 281 A 1 
ATOM 2140 N N   . LYS A 1 282 ? 18.642  -13.137 11.980  1.00 87.73 282 A 1 
ATOM 2141 C CA  . LYS A 1 282 ? 18.489  -11.791 12.544  1.00 87.31 282 A 1 
ATOM 2142 C C   . LYS A 1 282 ? 19.713  -10.917 12.292  1.00 89.11 282 A 1 
ATOM 2143 O O   . LYS A 1 282 ? 19.577  -9.834  11.743  1.00 88.12 282 A 1 
ATOM 2144 C CB  . LYS A 1 282 ? 18.209  -11.930 14.039  1.00 85.61 282 A 1 
ATOM 2145 C CG  . LYS A 1 282 ? 18.023  -10.560 14.688  1.00 80.59 282 A 1 
ATOM 2146 C CD  . LYS A 1 282 ? 17.847  -10.749 16.186  1.00 76.53 282 A 1 
ATOM 2147 C CE  . LYS A 1 282 ? 17.441  -9.411  16.804  1.00 68.07 282 A 1 
ATOM 2148 N NZ  . LYS A 1 282 ? 16.393  -9.658  17.814  1.00 60.42 282 A 1 
ATOM 2149 N N   . GLU A 1 283 ? 20.909  -11.396 12.649  1.00 88.61 283 A 1 
ATOM 2150 C CA  . GLU A 1 283 ? 22.158  -10.642 12.449  1.00 89.33 283 A 1 
ATOM 2151 C C   . GLU A 1 283 ? 22.431  -10.372 10.968  1.00 90.68 283 A 1 
ATOM 2152 O O   . GLU A 1 283 ? 22.991  -9.332  10.623  1.00 89.28 283 A 1 
ATOM 2153 C CB  . GLU A 1 283 ? 23.336  -11.441 13.021  1.00 88.75 283 A 1 
ATOM 2154 C CG  . GLU A 1 283 ? 23.341  -11.510 14.555  1.00 84.76 283 A 1 
ATOM 2155 C CD  . GLU A 1 283 ? 24.289  -12.598 15.080  1.00 83.15 283 A 1 
ATOM 2156 O OE1 . GLU A 1 283 ? 24.840  -12.408 16.182  1.00 76.12 283 A 1 
ATOM 2157 O OE2 . GLU A 1 283 ? 24.397  -13.648 14.403  1.00 76.05 283 A 1 
ATOM 2158 N N   . LEU A 1 284 ? 22.032  -11.289 10.080  1.00 90.59 284 A 1 
ATOM 2159 C CA  . LEU A 1 284 ? 22.129  -11.080 8.637   1.00 91.03 284 A 1 
ATOM 2160 C C   . LEU A 1 284 ? 21.172  -9.980  8.168   1.00 91.80 284 A 1 
ATOM 2161 O O   . LEU A 1 284 ? 21.597  -9.090  7.437   1.00 90.72 284 A 1 
ATOM 2162 C CB  . LEU A 1 284 ? 21.876  -12.401 7.892   1.00 90.85 284 A 1 
ATOM 2163 C CG  . LEU A 1 284 ? 22.956  -13.478 8.108   1.00 89.27 284 A 1 
ATOM 2164 C CD1 . LEU A 1 284 ? 22.540  -14.769 7.401   1.00 85.56 284 A 1 
ATOM 2165 C CD2 . LEU A 1 284 ? 24.322  -13.055 7.560   1.00 85.62 284 A 1 
ATOM 2166 N N   . TYR A 1 285 ? 19.913  -9.982  8.607   1.00 91.01 285 A 1 
ATOM 2167 C CA  . TYR A 1 285 ? 18.947  -8.942  8.233   1.00 90.66 285 A 1 
ATOM 2168 C C   . TYR A 1 285 ? 19.259  -7.581  8.862   1.00 91.28 285 A 1 
ATOM 2169 O O   . TYR A 1 285 ? 19.071  -6.567  8.197   1.00 89.57 285 A 1 
ATOM 2170 C CB  . TYR A 1 285 ? 17.522  -9.396  8.561   1.00 90.16 285 A 1 
ATOM 2171 C CG  . TYR A 1 285 ? 16.952  -10.528 7.715   1.00 89.52 285 A 1 
ATOM 2172 C CD1 . TYR A 1 285 ? 17.514  -10.897 6.471   1.00 83.37 285 A 1 
ATOM 2173 C CD2 . TYR A 1 285 ? 15.795  -11.189 8.166   1.00 83.75 285 A 1 
ATOM 2174 C CE1 . TYR A 1 285 ? 16.939  -11.926 5.696   1.00 82.12 285 A 1 
ATOM 2175 C CE2 . TYR A 1 285 ? 15.215  -12.214 7.396   1.00 82.30 285 A 1 
ATOM 2176 C CZ  . TYR A 1 285 ? 15.789  -12.588 6.163   1.00 84.18 285 A 1 
ATOM 2177 O OH  . TYR A 1 285 ? 15.232  -13.584 5.426   1.00 82.13 285 A 1 
ATOM 2178 N N   . ASP A 1 286 ? 19.816  -7.538  10.077  1.00 90.15 286 A 1 
ATOM 2179 C CA  . ASP A 1 286 ? 20.307  -6.299  10.693  1.00 89.35 286 A 1 
ATOM 2180 C C   . ASP A 1 286 ? 21.486  -5.695  9.903   1.00 90.63 286 A 1 
ATOM 2181 O O   . ASP A 1 286 ? 21.698  -4.485  9.923   1.00 89.43 286 A 1 
ATOM 2182 C CB  . ASP A 1 286 ? 20.713  -6.571  12.159  1.00 87.83 286 A 1 
ATOM 2183 C CG  . ASP A 1 286 ? 19.544  -6.828  13.133  1.00 83.71 286 A 1 
ATOM 2184 O OD1 . ASP A 1 286 ? 18.385  -6.471  12.815  1.00 80.24 286 A 1 
ATOM 2185 O OD2 . ASP A 1 286 ? 19.813  -7.331  14.253  1.00 79.94 286 A 1 
ATOM 2186 N N   . ALA A 1 287 ? 22.238  -6.527  9.170   1.00 90.53 287 A 1 
ATOM 2187 C CA  . ALA A 1 287 ? 23.342  -6.110  8.302   1.00 90.63 287 A 1 
ATOM 2188 C C   . ALA A 1 287 ? 22.948  -5.938  6.820   1.00 91.75 287 A 1 
ATOM 2189 O O   . ALA A 1 287 ? 23.834  -5.818  5.962   1.00 90.02 287 A 1 
ATOM 2190 C CB  . ALA A 1 287 ? 24.492  -7.108  8.491   1.00 90.05 287 A 1 
ATOM 2191 N N   . LEU A 1 288 ? 21.653  -5.961  6.489   1.00 91.67 288 A 1 
ATOM 2192 C CA  . LEU A 1 288 ? 21.138  -5.841  5.125   1.00 92.02 288 A 1 
ATOM 2193 C C   . LEU A 1 288 ? 21.520  -4.489  4.515   1.00 92.69 288 A 1 
ATOM 2194 O O   . LEU A 1 288 ? 21.289  -3.440  5.106   1.00 91.43 288 A 1 
ATOM 2195 C CB  . LEU A 1 288 ? 19.613  -6.041  5.148   1.00 91.25 288 A 1 
ATOM 2196 C CG  . LEU A 1 288 ? 18.921  -5.930  3.780   1.00 91.25 288 A 1 
ATOM 2197 C CD1 . LEU A 1 288 ? 19.271  -7.091  2.860   1.00 85.52 288 A 1 
ATOM 2198 C CD2 . LEU A 1 288 ? 17.409  -5.937  3.976   1.00 85.30 288 A 1 
ATOM 2199 N N   . HIS A 1 289 ? 22.037  -4.523  3.294   1.00 93.31 289 A 1 
ATOM 2200 C CA  . HIS A 1 289 ? 22.315  -3.337  2.489   1.00 93.46 289 A 1 
ATOM 2201 C C   . HIS A 1 289 ? 21.370  -3.285  1.274   1.00 94.07 289 A 1 
ATOM 2202 O O   . HIS A 1 289 ? 21.052  -4.347  0.728   1.00 92.94 289 A 1 
ATOM 2203 C CB  . HIS A 1 289 ? 23.793  -3.361  2.072   1.00 92.30 289 A 1 
ATOM 2204 C CG  . HIS A 1 289 ? 24.282  -2.046  1.532   1.00 90.84 289 A 1 
ATOM 2205 N ND1 . HIS A 1 289 ? 24.339  -1.667  0.211   1.00 78.10 289 A 1 
ATOM 2206 C CD2 . HIS A 1 289 ? 24.717  -0.988  2.280   1.00 79.90 289 A 1 
ATOM 2207 C CE1 . HIS A 1 289 ? 24.790  -0.400  0.161   1.00 81.36 289 A 1 
ATOM 2208 N NE2 . HIS A 1 289 ? 25.036  0.051   1.400   1.00 83.65 289 A 1 
ATOM 2209 N N   . PRO A 1 290 ? 20.945  -2.098  0.783   1.00 93.31 290 A 1 
ATOM 2210 C CA  . PRO A 1 290 ? 20.145  -1.981  -0.444  1.00 93.14 290 A 1 
ATOM 2211 C C   . PRO A 1 290 ? 20.719  -2.748  -1.648  1.00 93.93 290 A 1 
ATOM 2212 O O   . PRO A 1 290 ? 19.976  -3.413  -2.369  1.00 92.72 290 A 1 
ATOM 2213 C CB  . PRO A 1 290 ? 20.063  -0.477  -0.715  1.00 91.71 290 A 1 
ATOM 2214 C CG  . PRO A 1 290 ? 20.125  0.135   0.690   1.00 88.63 290 A 1 
ATOM 2215 C CD  . PRO A 1 290 ? 21.102  -0.788  1.416   1.00 91.71 290 A 1 
ATOM 2216 N N   . ASP A 1 291 ? 22.052  -2.772  -1.803  1.00 93.81 291 A 1 
ATOM 2217 C CA  . ASP A 1 291 ? 22.720  -3.542  -2.865  1.00 93.93 291 A 1 
ATOM 2218 C C   . ASP A 1 291 ? 22.446  -5.054  -2.809  1.00 94.13 291 A 1 
ATOM 2219 O O   . ASP A 1 291 ? 22.496  -5.726  -3.844  1.00 92.72 291 A 1 
ATOM 2220 C CB  . ASP A 1 291 ? 24.242  -3.356  -2.797  1.00 92.97 291 A 1 
ATOM 2221 C CG  . ASP A 1 291 ? 24.722  -1.937  -3.084  1.00 88.11 291 A 1 
ATOM 2222 O OD1 . ASP A 1 291 ? 23.951  -1.158  -3.683  1.00 81.66 291 A 1 
ATOM 2223 O OD2 . ASP A 1 291 ? 25.875  -1.663  -2.691  1.00 82.41 291 A 1 
ATOM 2224 N N   . ASP A 1 292 ? 22.159  -5.627  -1.631  1.00 94.20 292 A 1 
ATOM 2225 C CA  . ASP A 1 292 ? 21.825  -7.053  -1.517  1.00 94.12 292 A 1 
ATOM 2226 C C   . ASP A 1 292 ? 20.459  -7.334  -2.169  1.00 94.55 292 A 1 
ATOM 2227 O O   . ASP A 1 292 ? 20.292  -8.358  -2.837  1.00 93.64 292 A 1 
ATOM 2228 C CB  . ASP A 1 292 ? 21.832  -7.515  -0.049  1.00 93.81 292 A 1 
ATOM 2229 C CG  . ASP A 1 292 ? 23.164  -7.319  0.694   1.00 92.89 292 A 1 
ATOM 2230 O OD1 . ASP A 1 292 ? 24.254  -7.502  0.111   1.00 89.14 292 A 1 
ATOM 2231 O OD2 . ASP A 1 292 ? 23.118  -6.998  1.905   1.00 89.31 292 A 1 
ATOM 2232 N N   . LEU A 1 293 ? 19.503  -6.405  -2.054  1.00 94.47 293 A 1 
ATOM 2233 C CA  . LEU A 1 293 ? 18.192  -6.481  -2.711  1.00 94.21 293 A 1 
ATOM 2234 C C   . LEU A 1 293 ? 18.306  -6.255  -4.223  1.00 94.13 293 A 1 
ATOM 2235 O O   . LEU A 1 293 ? 17.643  -6.944  -4.996  1.00 92.96 293 A 1 
ATOM 2236 C CB  . LEU A 1 293 ? 17.242  -5.448  -2.084  1.00 94.25 293 A 1 
ATOM 2237 C CG  . LEU A 1 293 ? 16.883  -5.724  -0.615  1.00 93.64 293 A 1 
ATOM 2238 C CD1 . LEU A 1 293 ? 16.167  -4.516  -0.023  1.00 91.19 293 A 1 
ATOM 2239 C CD2 . LEU A 1 293 ? 15.955  -6.935  -0.480  1.00 91.20 293 A 1 
ATOM 2240 N N   . ILE A 1 294 ? 19.190  -5.352  -4.655  1.00 94.46 294 A 1 
ATOM 2241 C CA  . ILE A 1 294 ? 19.480  -5.142  -6.082  1.00 93.86 294 A 1 
ATOM 2242 C C   . ILE A 1 294 ? 20.094  -6.413  -6.685  1.00 93.51 294 A 1 
ATOM 2243 O O   . ILE A 1 294 ? 19.655  -6.896  -7.728  1.00 91.93 294 A 1 
ATOM 2244 C CB  . ILE A 1 294 ? 20.391  -3.904  -6.273  1.00 93.20 294 A 1 
ATOM 2245 C CG1 . ILE A 1 294 ? 19.668  -2.617  -5.802  1.00 90.97 294 A 1 
ATOM 2246 C CG2 . ILE A 1 294 ? 20.812  -3.759  -7.745  1.00 91.14 294 A 1 
ATOM 2247 C CD1 . ILE A 1 294 ? 20.592  -1.403  -5.667  1.00 83.18 294 A 1 
ATOM 2248 N N   . ARG A 1 295 ? 21.061  -7.029  -6.002  1.00 93.59 295 A 1 
ATOM 2249 C CA  . ARG A 1 295 ? 21.649  -8.320  -6.411  1.00 93.11 295 A 1 
ATOM 2250 C C   . ARG A 1 295 ? 20.644  -9.471  -6.373  1.00 92.82 295 A 1 
ATOM 2251 O O   . ARG A 1 295 ? 20.797  -10.425 -7.134  1.00 90.97 295 A 1 
ATOM 2252 C CB  . ARG A 1 295 ? 22.842  -8.660  -5.514  1.00 92.90 295 A 1 
ATOM 2253 C CG  . ARG A 1 295 ? 24.055  -7.781  -5.817  1.00 86.80 295 A 1 
ATOM 2254 C CD  . ARG A 1 295 ? 25.162  -8.111  -4.817  1.00 81.02 295 A 1 
ATOM 2255 N NE  . ARG A 1 295 ? 26.318  -7.221  -4.993  1.00 72.74 295 A 1 
ATOM 2256 C CZ  . ARG A 1 295 ? 27.535  -7.420  -4.533  1.00 66.33 295 A 1 
ATOM 2257 N NH1 . ARG A 1 295 ? 27.861  -8.502  -3.879  1.00 58.80 295 A 1 
ATOM 2258 N NH2 . ARG A 1 295 ? 28.460  -6.517  -4.719  1.00 58.48 295 A 1 
ATOM 2259 N N   . PHE A 1 296 ? 19.637  -9.399  -5.509  1.00 93.72 296 A 1 
ATOM 2260 C CA  . PHE A 1 296 ? 18.534  -10.355 -5.481  1.00 92.73 296 A 1 
ATOM 2261 C C   . PHE A 1 296 ? 17.620  -10.231 -6.714  1.00 91.87 296 A 1 
ATOM 2262 O O   . PHE A 1 296 ? 17.017  -11.227 -7.117  1.00 88.38 296 A 1 
ATOM 2263 C CB  . PHE A 1 296 ? 17.760  -10.184 -4.165  1.00 92.65 296 A 1 
ATOM 2264 C CG  . PHE A 1 296 ? 16.712  -11.243 -3.928  1.00 93.34 296 A 1 
ATOM 2265 C CD1 . PHE A 1 296 ? 15.394  -11.050 -4.381  1.00 91.86 296 A 1 
ATOM 2266 C CD2 . PHE A 1 296 ? 17.056  -12.438 -3.272  1.00 92.45 296 A 1 
ATOM 2267 C CE1 . PHE A 1 296 ? 14.431  -12.055 -4.189  1.00 91.94 296 A 1 
ATOM 2268 C CE2 . PHE A 1 296 ? 16.091  -13.441 -3.078  1.00 92.30 296 A 1 
ATOM 2269 C CZ  . PHE A 1 296 ? 14.779  -13.248 -3.540  1.00 92.77 296 A 1 
ATOM 2270 N N   . GLY A 1 297 ? 17.572  -9.040  -7.343  1.00 92.63 297 A 1 
ATOM 2271 C CA  . GLY A 1 297 ? 16.846  -8.755  -8.584  1.00 91.84 297 A 1 
ATOM 2272 C C   . GLY A 1 297 ? 15.841  -7.606  -8.502  1.00 92.46 297 A 1 
ATOM 2273 O O   . GLY A 1 297 ? 15.090  -7.406  -9.451  1.00 90.48 297 A 1 
ATOM 2274 N N   . MET A 1 298 ? 15.805  -6.854  -7.401  1.00 93.09 298 A 1 
ATOM 2275 C CA  . MET A 1 298 ? 14.991  -5.639  -7.300  1.00 93.44 298 A 1 
ATOM 2276 C C   . MET A 1 298 ? 15.657  -4.493  -8.072  1.00 93.66 298 A 1 
ATOM 2277 O O   . MET A 1 298 ? 16.883  -4.352  -8.036  1.00 92.44 298 A 1 
ATOM 2278 C CB  . MET A 1 298 ? 14.783  -5.241  -5.833  1.00 93.37 298 A 1 
ATOM 2279 C CG  . MET A 1 298 ? 14.103  -6.326  -4.983  1.00 91.85 298 A 1 
ATOM 2280 S SD  . MET A 1 298 ? 12.425  -6.805  -5.476  1.00 89.94 298 A 1 
ATOM 2281 C CE  . MET A 1 298 ? 11.520  -5.282  -5.124  1.00 79.78 298 A 1 
ATOM 2282 N N   . ILE A 1 299 ? 14.857  -3.648  -8.731  1.00 92.73 299 A 1 
ATOM 2283 C CA  . ILE A 1 299 ? 15.400  -2.461  -9.408  1.00 92.56 299 A 1 
ATOM 2284 C C   . ILE A 1 299 ? 15.793  -1.381  -8.382  1.00 93.48 299 A 1 
ATOM 2285 O O   . ILE A 1 299 ? 15.098  -1.213  -7.373  1.00 92.50 299 A 1 
ATOM 2286 C CB  . ILE A 1 299 ? 14.460  -1.934  -10.517 1.00 90.53 299 A 1 
ATOM 2287 C CG1 . ILE A 1 299 ? 13.116  -1.434  -9.955  1.00 83.91 299 A 1 
ATOM 2288 C CG2 . ILE A 1 299 ? 14.267  -3.019  -11.588 1.00 82.85 299 A 1 
ATOM 2289 C CD1 . ILE A 1 299 ? 12.185  -0.832  -11.007 1.00 81.16 299 A 1 
ATOM 2290 N N   . PRO A 1 300 ? 16.903  -0.638  -8.604  1.00 93.80 300 A 1 
ATOM 2291 C CA  . PRO A 1 300 ? 17.373  0.391   -7.670  1.00 93.87 300 A 1 
ATOM 2292 C C   . PRO A 1 300 ? 16.323  1.464   -7.362  1.00 94.17 300 A 1 
ATOM 2293 O O   . PRO A 1 300 ? 16.170  1.872   -6.213  1.00 91.91 300 A 1 
ATOM 2294 C CB  . PRO A 1 300 ? 18.607  1.013   -8.334  1.00 92.77 300 A 1 
ATOM 2295 C CG  . PRO A 1 300 ? 19.126  -0.094  -9.247  1.00 90.86 300 A 1 
ATOM 2296 C CD  . PRO A 1 300 ? 17.848  -0.785  -9.704  1.00 93.41 300 A 1 
ATOM 2297 N N   . GLU A 1 301 ? 15.561  1.881   -8.373  1.00 92.86 301 A 1 
ATOM 2298 C CA  . GLU A 1 301 ? 14.517  2.902   -8.276  1.00 92.79 301 A 1 
ATOM 2299 C C   . GLU A 1 301 ? 13.413  2.463   -7.310  1.00 93.03 301 A 1 
ATOM 2300 O O   . GLU A 1 301 ? 12.953  3.248   -6.480  1.00 89.97 301 A 1 
ATOM 2301 C CB  . GLU A 1 301 ? 13.906  3.179   -9.666  1.00 91.61 301 A 1 
ATOM 2302 C CG  . GLU A 1 301 ? 14.888  3.678   -10.747 1.00 83.77 301 A 1 
ATOM 2303 C CD  . GLU A 1 301 ? 15.724  2.585   -11.434 1.00 83.85 301 A 1 
ATOM 2304 O OE1 . GLU A 1 301 ? 16.529  2.946   -12.317 1.00 74.72 301 A 1 
ATOM 2305 O OE2 . GLU A 1 301 ? 15.600  1.394   -11.064 1.00 75.19 301 A 1 
ATOM 2306 N N   . PHE A 1 302 ? 13.014  1.178   -7.358  1.00 92.56 302 A 1 
ATOM 2307 C CA  . PHE A 1 302 ? 11.985  0.622   -6.484  1.00 92.48 302 A 1 
ATOM 2308 C C   . PHE A 1 302 ? 12.446  0.569   -5.023  1.00 92.93 302 A 1 
ATOM 2309 O O   . PHE A 1 302 ? 11.699  0.949   -4.119  1.00 90.58 302 A 1 
ATOM 2310 C CB  . PHE A 1 302 ? 11.595  -0.766  -6.999  1.00 92.33 302 A 1 
ATOM 2311 C CG  . PHE A 1 302 ? 10.343  -1.314  -6.356  1.00 92.89 302 A 1 
ATOM 2312 C CD1 . PHE A 1 302 ? 10.421  -2.135  -5.224  1.00 88.43 302 A 1 
ATOM 2313 C CD2 . PHE A 1 302 ? 9.089   -0.980  -6.892  1.00 88.97 302 A 1 
ATOM 2314 C CE1 . PHE A 1 302 ? 9.248   -2.614  -4.621  1.00 87.52 302 A 1 
ATOM 2315 C CE2 . PHE A 1 302 ? 7.914   -1.459  -6.289  1.00 87.81 302 A 1 
ATOM 2316 C CZ  . PHE A 1 302 ? 7.993   -2.275  -5.151  1.00 90.64 302 A 1 
ATOM 2317 N N   . ILE A 1 303 ? 13.691  0.136   -4.783  1.00 92.73 303 A 1 
ATOM 2318 C CA  . ILE A 1 303 ? 14.275  0.101   -3.437  1.00 92.24 303 A 1 
ATOM 2319 C C   . ILE A 1 303 ? 14.437  1.514   -2.865  1.00 91.22 303 A 1 
ATOM 2320 O O   . ILE A 1 303 ? 14.159  1.717   -1.684  1.00 86.13 303 A 1 
ATOM 2321 C CB  . ILE A 1 303 ? 15.609  -0.682  -3.452  1.00 91.80 303 A 1 
ATOM 2322 C CG1 . ILE A 1 303 ? 15.405  -2.159  -3.859  1.00 86.67 303 A 1 
ATOM 2323 C CG2 . ILE A 1 303 ? 16.326  -0.617  -2.095  1.00 87.13 303 A 1 
ATOM 2324 C CD1 . ILE A 1 303 ? 14.395  -2.942  -3.001  1.00 77.86 303 A 1 
ATOM 2325 N N   . GLY A 1 304 ? 14.795  2.506   -3.691  1.00 91.56 304 A 1 
ATOM 2326 C CA  . GLY A 1 304 ? 14.878  3.911   -3.279  1.00 89.63 304 A 1 
ATOM 2327 C C   . GLY A 1 304 ? 13.552  4.476   -2.751  1.00 90.01 304 A 1 
ATOM 2328 O O   . GLY A 1 304 ? 13.555  5.359   -1.903  1.00 86.94 304 A 1 
ATOM 2329 N N   . ARG A 1 305 ? 12.403  3.931   -3.180  1.00 90.03 305 A 1 
ATOM 2330 C CA  . ARG A 1 305 ? 11.067  4.316   -2.682  1.00 87.73 305 A 1 
ATOM 2331 C C   . ARG A 1 305 ? 10.592  3.525   -1.458  1.00 90.06 305 A 1 
ATOM 2332 O O   . ARG A 1 305 ? 9.489   3.779   -0.959  1.00 86.18 305 A 1 
ATOM 2333 C CB  . ARG A 1 305 ? 10.035  4.244   -3.821  1.00 87.16 305 A 1 
ATOM 2334 C CG  . ARG A 1 305 ? 10.342  5.157   -5.020  1.00 85.23 305 A 1 
ATOM 2335 C CD  . ARG A 1 305 ? 10.507  6.633   -4.621  1.00 82.69 305 A 1 
ATOM 2336 N NE  . ARG A 1 305 ? 10.648  7.475   -5.815  1.00 77.08 305 A 1 
ATOM 2337 C CZ  . ARG A 1 305 ? 10.811  8.777   -5.854  1.00 70.87 305 A 1 
ATOM 2338 N NH1 . ARG A 1 305 ? 10.925  9.509   -4.780  1.00 61.11 305 A 1 
ATOM 2339 N NH2 . ARG A 1 305 ? 10.850  9.369   -7.014  1.00 64.13 305 A 1 
ATOM 2340 N N   . LEU A 1 306 ? 11.393  2.586   -0.943  1.00 88.93 306 A 1 
ATOM 2341 C CA  . LEU A 1 306 ? 11.132  1.791   0.260   1.00 88.15 306 A 1 
ATOM 2342 C C   . LEU A 1 306 ? 12.223  2.046   1.321   1.00 89.03 306 A 1 
ATOM 2343 O O   . LEU A 1 306 ? 13.022  1.149   1.614   1.00 84.77 306 A 1 
ATOM 2344 C CB  . LEU A 1 306 ? 11.005  0.306   -0.122  1.00 87.78 306 A 1 
ATOM 2345 C CG  . LEU A 1 306 ? 9.843   -0.030  -1.075  1.00 87.56 306 A 1 
ATOM 2346 C CD1 . LEU A 1 306 ? 9.915   -1.506  -1.456  1.00 82.74 306 A 1 
ATOM 2347 C CD2 . LEU A 1 306 ? 8.475   0.224   -0.445  1.00 85.17 306 A 1 
ATOM 2348 N N   . PRO A 1 307 ? 12.276  3.268   1.921   1.00 90.20 307 A 1 
ATOM 2349 C CA  . PRO A 1 307 ? 13.383  3.668   2.795   1.00 87.01 307 A 1 
ATOM 2350 C C   . PRO A 1 307 ? 13.435  2.889   4.115   1.00 87.76 307 A 1 
ATOM 2351 O O   . PRO A 1 307 ? 14.463  2.867   4.790   1.00 83.45 307 A 1 
ATOM 2352 C CB  . PRO A 1 307 ? 13.168  5.168   3.035   1.00 85.35 307 A 1 
ATOM 2353 C CG  . PRO A 1 307 ? 11.660  5.350   2.884   1.00 84.75 307 A 1 
ATOM 2354 C CD  . PRO A 1 307 ? 11.331  4.370   1.767   1.00 88.93 307 A 1 
ATOM 2355 N N   . ILE A 1 308 ? 12.329  2.249   4.529   1.00 91.32 308 A 1 
ATOM 2356 C CA  . ILE A 1 308 ? 12.239  1.526   5.799   1.00 91.90 308 A 1 
ATOM 2357 C C   . ILE A 1 308 ? 12.176  0.026   5.526   1.00 92.98 308 A 1 
ATOM 2358 O O   . ILE A 1 308 ? 11.145  -0.499  5.117   1.00 91.55 308 A 1 
ATOM 2359 C CB  . ILE A 1 308 ? 11.062  2.042   6.656   1.00 91.46 308 A 1 
ATOM 2360 C CG1 . ILE A 1 308 ? 11.196  3.574   6.850   1.00 89.50 308 A 1 
ATOM 2361 C CG2 . ILE A 1 308 ? 11.049  1.302   8.012   1.00 88.69 308 A 1 
ATOM 2362 C CD1 . ILE A 1 308 ? 10.103  4.202   7.710   1.00 80.54 308 A 1 
ATOM 2363 N N   . ILE A 1 309 ? 13.273  -0.684  5.822   1.00 93.10 309 A 1 
ATOM 2364 C CA  . ILE A 1 309 ? 13.356  -2.141  5.689   1.00 92.90 309 A 1 
ATOM 2365 C C   . ILE A 1 309 ? 13.264  -2.776  7.077   1.00 93.03 309 A 1 
ATOM 2366 O O   . ILE A 1 309 ? 13.969  -2.382  8.006   1.00 91.16 309 A 1 
ATOM 2367 C CB  . ILE A 1 309 ? 14.617  -2.561  4.914   1.00 91.97 309 A 1 
ATOM 2368 C CG1 . ILE A 1 309 ? 14.711  -1.825  3.550   1.00 89.32 309 A 1 
ATOM 2369 C CG2 . ILE A 1 309 ? 14.572  -4.088  4.716   1.00 88.97 309 A 1 
ATOM 2370 C CD1 . ILE A 1 309 ? 16.011  -2.088  2.781   1.00 83.20 309 A 1 
ATOM 2371 N N   . VAL A 1 310 ? 12.374  -3.759  7.234   1.00 94.04 310 A 1 
ATOM 2372 C CA  . VAL A 1 310 ? 12.074  -4.404  8.513   1.00 93.87 310 A 1 
ATOM 2373 C C   . VAL A 1 310 ? 12.121  -5.920  8.356   1.00 94.51 310 A 1 
ATOM 2374 O O   . VAL A 1 310 ? 11.301  -6.508  7.649   1.00 93.70 310 A 1 
ATOM 2375 C CB  . VAL A 1 310 ? 10.705  -3.947  9.043   1.00 92.92 310 A 1 
ATOM 2376 C CG1 . VAL A 1 310 ? 10.468  -4.512  10.441  1.00 89.18 310 A 1 
ATOM 2377 C CG2 . VAL A 1 310 ? 10.583  -2.417  9.136   1.00 89.93 310 A 1 
ATOM 2378 N N   . GLY A 1 311 ? 13.050  -6.568  9.062   1.00 93.87 311 A 1 
ATOM 2379 C CA  . GLY A 1 311 ? 13.157  -8.023  9.126   1.00 93.69 311 A 1 
ATOM 2380 C C   . GLY A 1 311 ? 12.209  -8.645  10.157  1.00 94.34 311 A 1 
ATOM 2381 O O   . GLY A 1 311 ? 12.064  -8.131  11.272  1.00 93.20 311 A 1 
ATOM 2382 N N   . LEU A 1 312 ? 11.571  -9.768  9.798   1.00 94.32 312 A 1 
ATOM 2383 C CA  . LEU A 1 312 ? 10.836  -10.639 10.713  1.00 94.55 312 A 1 
ATOM 2384 C C   . LEU A 1 312 ? 11.616  -11.937 10.941  1.00 93.57 312 A 1 
ATOM 2385 O O   . LEU A 1 312 ? 12.158  -12.526 10.007  1.00 91.57 312 A 1 
ATOM 2386 C CB  . LEU A 1 312 ? 9.417   -10.945 10.207  1.00 95.02 312 A 1 
ATOM 2387 C CG  . LEU A 1 312 ? 8.421   -9.773  10.310  1.00 94.44 312 A 1 
ATOM 2388 C CD1 . LEU A 1 312 ? 8.528   -8.801  9.131   1.00 88.78 312 A 1 
ATOM 2389 C CD2 . LEU A 1 312 ? 6.988   -10.316 10.315  1.00 88.71 312 A 1 
ATOM 2390 N N   . GLU A 1 313 ? 11.612  -12.400 12.187  1.00 93.75 313 A 1 
ATOM 2391 C CA  . GLU A 1 313 ? 12.312  -13.605 12.629  1.00 93.07 313 A 1 
ATOM 2392 C C   . GLU A 1 313 ? 11.458  -14.872 12.416  1.00 93.41 313 A 1 
ATOM 2393 O O   . GLU A 1 313 ? 10.225  -14.816 12.337  1.00 91.26 313 A 1 
ATOM 2394 C CB  . GLU A 1 313 ? 12.731  -13.438 14.107  1.00 91.16 313 A 1 
ATOM 2395 C CG  . GLU A 1 313 ? 13.684  -12.240 14.336  1.00 85.49 313 A 1 
ATOM 2396 C CD  . GLU A 1 313 ? 14.052  -12.003 15.818  1.00 82.04 313 A 1 
ATOM 2397 O OE1 . GLU A 1 313 ? 14.531  -10.885 16.148  1.00 72.99 313 A 1 
ATOM 2398 O OE2 . GLU A 1 313 ? 13.902  -12.926 16.643  1.00 72.43 313 A 1 
ATOM 2399 N N   . GLU A 1 314 ? 12.114  -16.039 12.344  1.00 93.02 314 A 1 
ATOM 2400 C CA  . GLU A 1 314 ? 11.416  -17.324 12.376  1.00 92.60 314 A 1 
ATOM 2401 C C   . GLU A 1 314 ? 10.713  -17.544 13.723  1.00 93.50 314 A 1 
ATOM 2402 O O   . GLU A 1 314 ? 11.214  -17.175 14.783  1.00 91.51 314 A 1 
ATOM 2403 C CB  . GLU A 1 314 ? 12.353  -18.500 12.075  1.00 90.09 314 A 1 
ATOM 2404 C CG  . GLU A 1 314 ? 12.818  -18.499 10.614  1.00 79.50 314 A 1 
ATOM 2405 C CD  . GLU A 1 314 ? 13.463  -19.816 10.163  1.00 76.91 314 A 1 
ATOM 2406 O OE1 . GLU A 1 314 ? 13.525  -20.012 8.921   1.00 68.96 314 A 1 
ATOM 2407 O OE2 . GLU A 1 314 ? 13.819  -20.638 11.031  1.00 68.35 314 A 1 
ATOM 2408 N N   . LEU A 1 315 ? 9.527   -18.171 13.666  1.00 92.75 315 A 1 
ATOM 2409 C CA  . LEU A 1 315 ? 8.760   -18.501 14.861  1.00 92.91 315 A 1 
ATOM 2410 C C   . LEU A 1 315 ? 9.319   -19.771 15.505  1.00 93.19 315 A 1 
ATOM 2411 O O   . LEU A 1 315 ? 9.411   -20.820 14.859  1.00 91.81 315 A 1 
ATOM 2412 C CB  . LEU A 1 315 ? 7.274   -18.674 14.513  1.00 93.18 315 A 1 
ATOM 2413 C CG  . LEU A 1 315 ? 6.593   -17.398 13.986  1.00 93.05 315 A 1 
ATOM 2414 C CD1 . LEU A 1 315 ? 5.165   -17.737 13.550  1.00 90.28 315 A 1 
ATOM 2415 C CD2 . LEU A 1 315 ? 6.520   -16.288 15.036  1.00 90.61 315 A 1 
ATOM 2416 N N   . ARG A 1 316 ? 9.631   -19.681 16.794  1.00 94.12 316 A 1 
ATOM 2417 C CA  . ARG A 1 316 ? 10.049  -20.817 17.616  1.00 94.03 316 A 1 
ATOM 2418 C C   . ARG A 1 316 ? 8.830   -21.618 18.078  1.00 95.07 316 A 1 
ATOM 2419 O O   . ARG A 1 316 ? 7.688   -21.160 17.995  1.00 94.62 316 A 1 
ATOM 2420 C CB  . ARG A 1 316 ? 10.883  -20.309 18.802  1.00 92.66 316 A 1 
ATOM 2421 C CG  . ARG A 1 316 ? 12.104  -19.501 18.344  1.00 88.64 316 A 1 
ATOM 2422 C CD  . ARG A 1 316 ? 12.879  -18.968 19.548  1.00 84.34 316 A 1 
ATOM 2423 N NE  . ARG A 1 316 ? 14.016  -18.140 19.116  1.00 75.85 316 A 1 
ATOM 2424 C CZ  . ARG A 1 316 ? 14.911  -17.569 19.898  1.00 67.95 316 A 1 
ATOM 2425 N NH1 . ARG A 1 316 ? 14.873  -17.702 21.195  1.00 62.20 316 A 1 
ATOM 2426 N NH2 . ARG A 1 316 ? 15.866  -16.846 19.383  1.00 57.91 316 A 1 
ATOM 2427 N N   . LEU A 1 317 ? 9.074   -22.825 18.612  1.00 93.18 317 A 1 
ATOM 2428 C CA  . LEU A 1 317 ? 8.016   -23.676 19.167  1.00 94.08 317 A 1 
ATOM 2429 C C   . LEU A 1 317 ? 7.191   -22.939 20.232  1.00 94.87 317 A 1 
ATOM 2430 O O   . LEU A 1 317 ? 5.961   -22.947 20.171  1.00 94.14 317 A 1 
ATOM 2431 C CB  . LEU A 1 317 ? 8.662   -24.949 19.749  1.00 93.18 317 A 1 
ATOM 2432 C CG  . LEU A 1 317 ? 7.639   -25.958 20.310  1.00 91.46 317 A 1 
ATOM 2433 C CD1 . LEU A 1 317 ? 6.760   -26.550 19.209  1.00 85.02 317 A 1 
ATOM 2434 C CD2 . LEU A 1 317 ? 8.374   -27.105 21.001  1.00 85.06 317 A 1 
ATOM 2435 N N   . GLU A 1 318 ? 7.861   -22.251 21.149  1.00 94.52 318 A 1 
ATOM 2436 C CA  . GLU A 1 318 ? 7.204   -21.483 22.209  1.00 94.93 318 A 1 
ATOM 2437 C C   . GLU A 1 318 ? 6.360   -20.328 21.658  1.00 95.76 318 A 1 
ATOM 2438 O O   . GLU A 1 318 ? 5.253   -20.083 22.141  1.00 94.78 318 A 1 
ATOM 2439 C CB  . GLU A 1 318 ? 8.263   -20.967 23.202  1.00 94.25 318 A 1 
ATOM 2440 C CG  . GLU A 1 318 ? 9.007   -22.100 23.933  1.00 85.62 318 A 1 
ATOM 2441 C CD  . GLU A 1 318 ? 8.044   -23.091 24.604  1.00 77.06 318 A 1 
ATOM 2442 O OE1 . GLU A 1 318 ? 8.204   -24.319 24.394  1.00 69.19 318 A 1 
ATOM 2443 O OE2 . GLU A 1 318 ? 7.089   -22.624 25.250  1.00 67.54 318 A 1 
ATOM 2444 N N   . ASP A 1 319 ? 6.818   -19.661 20.588  1.00 95.40 319 A 1 
ATOM 2445 C CA  . ASP A 1 319 ? 6.034   -18.608 19.937  1.00 95.53 319 A 1 
ATOM 2446 C C   . ASP A 1 319 ? 4.752   -19.184 19.320  1.00 96.63 319 A 1 
ATOM 2447 O O   . ASP A 1 319 ? 3.677   -18.601 19.471  1.00 96.24 319 A 1 
ATOM 2448 C CB  . ASP A 1 319 ? 6.858   -17.896 18.852  1.00 94.32 319 A 1 
ATOM 2449 C CG  . ASP A 1 319 ? 8.123   -17.216 19.381  1.00 92.54 319 A 1 
ATOM 2450 O OD1 . ASP A 1 319 ? 8.025   -16.533 20.428  1.00 87.97 319 A 1 
ATOM 2451 O OD2 . ASP A 1 319 ? 9.171   -17.388 18.718  1.00 87.48 319 A 1 
ATOM 2452 N N   . LEU A 1 320 ? 4.827   -20.355 18.669  1.00 95.19 320 A 1 
ATOM 2453 C CA  . LEU A 1 320 ? 3.654   -21.024 18.098  1.00 95.58 320 A 1 
ATOM 2454 C C   . LEU A 1 320 ? 2.652   -21.445 19.179  1.00 96.19 320 A 1 
ATOM 2455 O O   . LEU A 1 320 ? 1.455   -21.201 19.011  1.00 95.51 320 A 1 
ATOM 2456 C CB  . LEU A 1 320 ? 4.090   -22.229 17.254  1.00 95.18 320 A 1 
ATOM 2457 C CG  . LEU A 1 320 ? 4.796   -21.855 15.937  1.00 93.63 320 A 1 
ATOM 2458 C CD1 . LEU A 1 320 ? 5.346   -23.119 15.282  1.00 90.76 320 A 1 
ATOM 2459 C CD2 . LEU A 1 320 ? 3.845   -21.192 14.935  1.00 90.58 320 A 1 
ATOM 2460 N N   . LYS A 1 321 ? 3.109   -22.002 20.303  1.00 95.66 321 A 1 
ATOM 2461 C CA  . LYS A 1 321 ? 2.232   -22.332 21.446  1.00 95.56 321 A 1 
ATOM 2462 C C   . LYS A 1 321 ? 1.483   -21.101 21.947  1.00 95.89 321 A 1 
ATOM 2463 O O   . LYS A 1 321 ? 0.266   -21.146 22.132  1.00 95.03 321 A 1 
ATOM 2464 C CB  . LYS A 1 321 ? 3.050   -22.920 22.605  1.00 94.85 321 A 1 
ATOM 2465 C CG  . LYS A 1 321 ? 3.644   -24.294 22.296  1.00 92.23 321 A 1 
ATOM 2466 C CD  . LYS A 1 321 ? 4.419   -24.756 23.534  1.00 90.05 321 A 1 
ATOM 2467 C CE  . LYS A 1 321 ? 5.202   -26.030 23.264  1.00 83.11 321 A 1 
ATOM 2468 N NZ  . LYS A 1 321 ? 5.783   -26.531 24.526  1.00 79.66 321 A 1 
ATOM 2469 N N   . ARG A 1 322 ? 2.203   -19.972 22.091  1.00 96.18 322 A 1 
ATOM 2470 C CA  . ARG A 1 322 ? 1.610   -18.698 22.505  1.00 96.53 322 A 1 
ATOM 2471 C C   . ARG A 1 322 ? 0.641   -18.153 21.458  1.00 96.97 322 A 1 
ATOM 2472 O O   . ARG A 1 322 ? -0.439  -17.692 21.815  1.00 96.17 322 A 1 
ATOM 2473 C CB  . ARG A 1 322 ? 2.729   -17.706 22.825  1.00 96.18 322 A 1 
ATOM 2474 C CG  . ARG A 1 322 ? 3.530   -18.130 24.075  1.00 93.84 322 A 1 
ATOM 2475 C CD  . ARG A 1 322 ? 4.691   -17.168 24.338  1.00 92.40 322 A 1 
ATOM 2476 N NE  . ARG A 1 322 ? 4.165   -15.841 24.688  1.00 86.57 322 A 1 
ATOM 2477 C CZ  . ARG A 1 322 ? 4.738   -14.674 24.546  1.00 86.04 322 A 1 
ATOM 2478 N NH1 . ARG A 1 322 ? 5.975   -14.537 24.151  1.00 74.19 322 A 1 
ATOM 2479 N NH2 . ARG A 1 322 ? 4.024   -13.613 24.801  1.00 73.34 322 A 1 
ATOM 2480 N N   . ILE A 1 323 ? 0.949   -18.267 20.155  1.00 96.43 323 A 1 
ATOM 2481 C CA  . ILE A 1 323 ? 0.051   -17.853 19.060  1.00 96.46 323 A 1 
ATOM 2482 C C   . ILE A 1 323 ? -1.282  -18.618 19.096  1.00 96.49 323 A 1 
ATOM 2483 O O   . ILE A 1 323 ? -2.328  -18.049 18.761  1.00 94.98 323 A 1 
ATOM 2484 C CB  . ILE A 1 323 ? 0.765   -18.004 17.694  1.00 96.08 323 A 1 
ATOM 2485 C CG1 . ILE A 1 323 ? 1.837   -16.899 17.542  1.00 94.39 323 A 1 
ATOM 2486 C CG2 . ILE A 1 323 ? -0.211  -17.923 16.504  1.00 94.71 323 A 1 
ATOM 2487 C CD1 . ILE A 1 323 ? 2.854   -17.161 16.423  1.00 89.56 323 A 1 
ATOM 2488 N N   . ILE A 1 324 ? -1.274  -19.889 19.506  1.00 96.53 324 A 1 
ATOM 2489 C CA  . ILE A 1 324 ? -2.479  -20.724 19.603  1.00 95.97 324 A 1 
ATOM 2490 C C   . ILE A 1 324 ? -3.425  -20.233 20.716  1.00 95.65 324 A 1 
ATOM 2491 O O   . ILE A 1 324 ? -4.644  -20.360 20.565  1.00 94.15 324 A 1 
ATOM 2492 C CB  . ILE A 1 324 ? -2.067  -22.211 19.768  1.00 95.33 324 A 1 
ATOM 2493 C CG1 . ILE A 1 324 ? -1.394  -22.737 18.479  1.00 93.21 324 A 1 
ATOM 2494 C CG2 . ILE A 1 324 ? -3.260  -23.116 20.105  1.00 92.81 324 A 1 
ATOM 2495 C CD1 . ILE A 1 324 ? -0.553  -24.008 18.686  1.00 90.23 324 A 1 
ATOM 2496 N N   . THR A 1 325 ? -2.912  -19.629 21.797  1.00 95.75 325 A 1 
ATOM 2497 C CA  . THR A 1 325 ? -3.672  -19.366 23.037  1.00 95.43 325 A 1 
ATOM 2498 C C   . THR A 1 325 ? -3.830  -17.886 23.405  1.00 95.44 325 A 1 
ATOM 2499 O O   . THR A 1 325 ? -4.924  -17.460 23.798  1.00 93.42 325 A 1 
ATOM 2500 C CB  . THR A 1 325 ? -3.023  -20.104 24.219  1.00 94.18 325 A 1 
ATOM 2501 O OG1 . THR A 1 325 ? -1.665  -19.743 24.333  1.00 87.85 325 A 1 
ATOM 2502 C CG2 . THR A 1 325 ? -3.067  -21.623 24.048  1.00 87.11 325 A 1 
ATOM 2503 N N   . GLU A 1 326 ? -2.772  -17.078 23.288  1.00 95.28 326 A 1 
ATOM 2504 C CA  . GLU A 1 326 ? -2.696  -15.728 23.868  1.00 95.21 326 A 1 
ATOM 2505 C C   . GLU A 1 326 ? -3.379  -14.622 23.042  1.00 95.60 326 A 1 
ATOM 2506 O O   . GLU A 1 326 ? -4.109  -13.813 23.639  1.00 93.13 326 A 1 
ATOM 2507 C CB  . GLU A 1 326 ? -1.236  -15.323 24.132  1.00 93.86 326 A 1 
ATOM 2508 C CG  . GLU A 1 326 ? -0.520  -16.167 25.192  1.00 88.92 326 A 1 
ATOM 2509 C CD  . GLU A 1 326 ? 0.933   -15.699 25.403  1.00 90.41 326 A 1 
ATOM 2510 O OE1 . GLU A 1 326 ? 1.712   -16.431 26.046  1.00 81.98 326 A 1 
ATOM 2511 O OE2 . GLU A 1 326 ? 1.327   -14.617 24.905  1.00 84.14 326 A 1 
ATOM 2512 N N   . PRO A 1 327 ? -3.196  -14.526 21.698  1.00 96.21 327 A 1 
ATOM 2513 C CA  . PRO A 1 327 ? -3.730  -13.409 20.917  1.00 95.72 327 A 1 
ATOM 2514 C C   . PRO A 1 327 ? -5.250  -13.263 21.023  1.00 95.42 327 A 1 
ATOM 2515 O O   . PRO A 1 327 ? -5.985  -14.220 21.282  1.00 93.08 327 A 1 
ATOM 2516 C CB  . PRO A 1 327 ? -3.285  -13.658 19.469  1.00 94.52 327 A 1 
ATOM 2517 C CG  . PRO A 1 327 ? -2.008  -14.469 19.635  1.00 93.05 327 A 1 
ATOM 2518 C CD  . PRO A 1 327 ? -2.315  -15.329 20.855  1.00 95.43 327 A 1 
ATOM 2519 N N   . ARG A 1 328 ? -5.764  -12.046 20.759  1.00 95.46 328 A 1 
ATOM 2520 C CA  . ARG A 1 328 ? -7.227  -11.838 20.704  1.00 94.74 328 A 1 
ATOM 2521 C C   . ARG A 1 328 ? -7.901  -12.666 19.606  1.00 94.93 328 A 1 
ATOM 2522 O O   . ARG A 1 328 ? -9.058  -13.045 19.757  1.00 92.14 328 A 1 
ATOM 2523 C CB  . ARG A 1 328 ? -7.563  -10.356 20.505  1.00 94.23 328 A 1 
ATOM 2524 C CG  . ARG A 1 328 ? -7.354  -9.546  21.787  1.00 89.50 328 A 1 
ATOM 2525 C CD  . ARG A 1 328 ? -7.973  -8.151  21.616  1.00 85.10 328 A 1 
ATOM 2526 N NE  . ARG A 1 328 ? -7.931  -7.391  22.875  1.00 80.04 328 A 1 
ATOM 2527 C CZ  . ARG A 1 328 ? -8.658  -6.324  23.167  1.00 73.67 328 A 1 
ATOM 2528 N NH1 . ARG A 1 328 ? -9.495  -5.795  22.311  1.00 68.31 328 A 1 
ATOM 2529 N NH2 . ARG A 1 328 ? -8.559  -5.762  24.343  1.00 66.96 328 A 1 
ATOM 2530 N N   . ASN A 1 329 ? -7.170  -12.945 18.524  1.00 93.90 329 A 1 
ATOM 2531 C CA  . ASN A 1 329 ? -7.586  -13.796 17.414  1.00 93.51 329 A 1 
ATOM 2532 C C   . ASN A 1 329 ? -7.024  -15.232 17.513  1.00 94.40 329 A 1 
ATOM 2533 O O   . ASN A 1 329 ? -6.939  -15.912 16.489  1.00 92.04 329 A 1 
ATOM 2534 C CB  . ASN A 1 329 ? -7.204  -13.106 16.086  1.00 91.22 329 A 1 
ATOM 2535 C CG  . ASN A 1 329 ? -5.696  -12.972 15.899  1.00 88.56 329 A 1 
ATOM 2536 O OD1 . ASN A 1 329 ? -4.952  -12.725 16.828  1.00 80.46 329 A 1 
ATOM 2537 N ND2 . ASN A 1 329 ? -5.199  -13.089 14.692  1.00 84.02 329 A 1 
ATOM 2538 N N   . ALA A 1 330 ? -6.627  -15.688 18.704  1.00 94.26 330 A 1 
ATOM 2539 C CA  . ALA A 1 330 ? -6.110  -17.033 18.923  1.00 94.39 330 A 1 
ATOM 2540 C C   . ALA A 1 330 ? -7.126  -18.102 18.505  1.00 94.65 330 A 1 
ATOM 2541 O O   . ALA A 1 330 ? -8.329  -17.961 18.740  1.00 92.85 330 A 1 
ATOM 2542 C CB  . ALA A 1 330 ? -5.716  -17.190 20.394  1.00 93.84 330 A 1 
ATOM 2543 N N   . ILE A 1 331 ? -6.637  -19.193 17.909  1.00 94.78 331 A 1 
ATOM 2544 C CA  . ILE A 1 331 ? -7.471  -20.277 17.383  1.00 93.97 331 A 1 
ATOM 2545 C C   . ILE A 1 331 ? -8.302  -20.900 18.502  1.00 94.62 331 A 1 
ATOM 2546 O O   . ILE A 1 331 ? -9.516  -21.033 18.350  1.00 92.79 331 A 1 
ATOM 2547 C CB  . ILE A 1 331 ? -6.584  -21.309 16.653  1.00 91.88 331 A 1 
ATOM 2548 C CG1 . ILE A 1 331 ? -5.974  -20.653 15.394  1.00 77.47 331 A 1 
ATOM 2549 C CG2 . ILE A 1 331 ? -7.399  -22.551 16.249  1.00 75.91 331 A 1 
ATOM 2550 C CD1 . ILE A 1 331 ? -4.860  -21.485 14.762  1.00 71.16 331 A 1 
ATOM 2551 N N   . VAL A 1 332 ? -7.693  -21.182 19.657  1.00 94.75 332 A 1 
ATOM 2552 C CA  . VAL A 1 332 ? -8.393  -21.708 20.840  1.00 94.36 332 A 1 
ATOM 2553 C C   . VAL A 1 332 ? -9.591  -20.833 21.209  1.00 94.70 332 A 1 
ATOM 2554 O O   . VAL A 1 332 ? -10.701 -21.342 21.358  1.00 93.73 332 A 1 
ATOM 2555 C CB  . VAL A 1 332 ? -7.414  -21.844 22.022  1.00 92.79 332 A 1 
ATOM 2556 C CG1 . VAL A 1 332 ? -8.122  -22.098 23.357  1.00 86.09 332 A 1 
ATOM 2557 C CG2 . VAL A 1 332 ? -6.441  -22.999 21.772  1.00 86.02 332 A 1 
ATOM 2558 N N   . ARG A 1 333 ? -9.406  -19.502 21.266  1.00 94.45 333 A 1 
ATOM 2559 C CA  . ARG A 1 333 ? -10.487 -18.556 21.599  1.00 94.35 333 A 1 
ATOM 2560 C C   . ARG A 1 333 ? -11.587 -18.541 20.540  1.00 94.68 333 A 1 
ATOM 2561 O O   . ARG A 1 333 ? -12.757 -18.426 20.892  1.00 92.92 333 A 1 
ATOM 2562 C CB  . ARG A 1 333 ? -9.929  -17.141 21.787  1.00 93.74 333 A 1 
ATOM 2563 C CG  . ARG A 1 333 ? -9.008  -17.034 23.009  1.00 89.57 333 A 1 
ATOM 2564 C CD  . ARG A 1 333 ? -8.545  -15.584 23.180  1.00 88.21 333 A 1 
ATOM 2565 N NE  . ARG A 1 333 ? -7.652  -15.456 24.345  1.00 82.94 333 A 1 
ATOM 2566 C CZ  . ARG A 1 333 ? -7.129  -14.339 24.811  1.00 78.54 333 A 1 
ATOM 2567 N NH1 . ARG A 1 333 ? -7.383  -13.176 24.275  1.00 69.77 333 A 1 
ATOM 2568 N NH2 . ARG A 1 333 ? -6.326  -14.376 25.839  1.00 70.24 333 A 1 
ATOM 2569 N N   . GLN A 1 334 ? -11.239 -18.664 19.252  1.00 94.17 334 A 1 
ATOM 2570 C CA  . GLN A 1 334 ? -12.223 -18.712 18.167  1.00 93.80 334 A 1 
ATOM 2571 C C   . GLN A 1 334 ? -13.101 -19.966 18.259  1.00 94.30 334 A 1 
ATOM 2572 O O   . GLN A 1 334 ? -14.321 -19.853 18.165  1.00 92.80 334 A 1 
ATOM 2573 C CB  . GLN A 1 334 ? -11.534 -18.654 16.791  1.00 92.86 334 A 1 
ATOM 2574 C CG  . GLN A 1 334 ? -10.875 -17.294 16.508  1.00 88.81 334 A 1 
ATOM 2575 C CD  . GLN A 1 334 ? -10.168 -17.251 15.156  1.00 88.49 334 A 1 
ATOM 2576 O OE1 . GLN A 1 334 ? -10.565 -17.853 14.167  1.00 81.73 334 A 1 
ATOM 2577 N NE2 . GLN A 1 334 ? -9.087  -16.515 15.048  1.00 78.88 334 A 1 
ATOM 2578 N N   . TYR A 1 335 ? -12.505 -21.141 18.475  1.00 93.67 335 A 1 
ATOM 2579 C CA  . TYR A 1 335 ? -13.253 -22.392 18.622  1.00 93.01 335 A 1 
ATOM 2580 C C   . TYR A 1 335 ? -14.088 -22.422 19.909  1.00 93.56 335 A 1 
ATOM 2581 O O   . TYR A 1 335 ? -15.255 -22.809 19.863  1.00 91.94 335 A 1 
ATOM 2582 C CB  . TYR A 1 335 ? -12.294 -23.584 18.563  1.00 92.52 335 A 1 
ATOM 2583 C CG  . TYR A 1 335 ? -11.948 -24.019 17.150  1.00 91.28 335 A 1 
ATOM 2584 C CD1 . TYR A 1 335 ? -12.842 -24.837 16.433  1.00 86.29 335 A 1 
ATOM 2585 C CD2 . TYR A 1 335 ? -10.736 -23.626 16.554  1.00 86.84 335 A 1 
ATOM 2586 C CE1 . TYR A 1 335 ? -12.524 -25.267 15.131  1.00 84.82 335 A 1 
ATOM 2587 C CE2 . TYR A 1 335 ? -10.413 -24.050 15.248  1.00 84.81 335 A 1 
ATOM 2588 C CZ  . TYR A 1 335 ? -11.305 -24.876 14.539  1.00 86.83 335 A 1 
ATOM 2589 O OH  . TYR A 1 335 ? -10.982 -25.300 13.283  1.00 84.84 335 A 1 
ATOM 2590 N N   . GLN A 1 336 ? -13.538 -21.942 21.027  1.00 92.93 336 A 1 
ATOM 2591 C CA  . GLN A 1 336 ? -14.290 -21.819 22.281  1.00 92.54 336 A 1 
ATOM 2592 C C   . GLN A 1 336 ? -15.499 -20.890 22.123  1.00 93.02 336 A 1 
ATOM 2593 O O   . GLN A 1 336 ? -16.602 -21.255 22.529  1.00 91.36 336 A 1 
ATOM 2594 C CB  . GLN A 1 336 ? -13.370 -21.301 23.396  1.00 92.05 336 A 1 
ATOM 2595 C CG  . GLN A 1 336 ? -12.416 -22.389 23.908  1.00 88.53 336 A 1 
ATOM 2596 C CD  . GLN A 1 336 ? -11.430 -21.872 24.951  1.00 89.13 336 A 1 
ATOM 2597 O OE1 . GLN A 1 336 ? -11.042 -20.710 24.984  1.00 82.19 336 A 1 
ATOM 2598 N NE2 . GLN A 1 336 ? -10.972 -22.727 25.838  1.00 80.85 336 A 1 
ATOM 2599 N N   . ALA A 1 337 ? -15.315 -19.718 21.488  1.00 93.24 337 A 1 
ATOM 2600 C CA  . ALA A 1 337 ? -16.411 -18.788 21.230  1.00 92.86 337 A 1 
ATOM 2601 C C   . ALA A 1 337 ? -17.468 -19.401 20.300  1.00 93.62 337 A 1 
ATOM 2602 O O   . ALA A 1 337 ? -18.654 -19.297 20.588  1.00 91.73 337 A 1 
ATOM 2603 C CB  . ALA A 1 337 ? -15.842 -17.485 20.659  1.00 92.47 337 A 1 
ATOM 2604 N N   . SER A 1 338 ? -17.050 -20.084 19.221  1.00 93.08 338 A 1 
ATOM 2605 C CA  . SER A 1 338 ? -17.971 -20.731 18.278  1.00 92.37 338 A 1 
ATOM 2606 C C   . SER A 1 338 ? -18.810 -21.821 18.943  1.00 93.40 338 A 1 
ATOM 2607 O O   . SER A 1 338 ? -20.023 -21.848 18.759  1.00 91.59 338 A 1 
ATOM 2608 C CB  . SER A 1 338 ? -17.181 -21.324 17.108  1.00 91.33 338 A 1 
ATOM 2609 O OG  . SER A 1 338 ? -18.057 -21.782 16.092  1.00 79.77 338 A 1 
ATOM 2610 N N   . LEU A 1 339 ? -18.200 -22.701 19.738  1.00 91.51 339 A 1 
ATOM 2611 C CA  . LEU A 1 339 ? -18.910 -23.806 20.395  1.00 91.90 339 A 1 
ATOM 2612 C C   . LEU A 1 339 ? -19.734 -23.350 21.607  1.00 93.14 339 A 1 
ATOM 2613 O O   . LEU A 1 339 ? -20.690 -24.023 21.986  1.00 90.52 339 A 1 
ATOM 2614 C CB  . LEU A 1 339 ? -17.891 -24.894 20.764  1.00 91.35 339 A 1 
ATOM 2615 C CG  . LEU A 1 339 ? -17.299 -25.631 19.542  1.00 89.87 339 A 1 
ATOM 2616 C CD1 . LEU A 1 339 ? -16.194 -26.573 19.998  1.00 83.02 339 A 1 
ATOM 2617 C CD2 . LEU A 1 339 ? -18.343 -26.475 18.801  1.00 83.78 339 A 1 
ATOM 2618 N N   . SER A 1 340 ? -19.420 -22.174 22.176  1.00 92.57 340 A 1 
ATOM 2619 C CA  . SER A 1 340 ? -20.231 -21.599 23.255  1.00 92.36 340 A 1 
ATOM 2620 C C   . SER A 1 340 ? -21.654 -21.228 22.818  1.00 92.99 340 A 1 
ATOM 2621 O O   . SER A 1 340 ? -22.551 -21.238 23.656  1.00 89.92 340 A 1 
ATOM 2622 C CB  . SER A 1 340 ? -19.524 -20.404 23.899  1.00 91.49 340 A 1 
ATOM 2623 O OG  . SER A 1 340 ? -19.545 -19.238 23.096  1.00 80.32 340 A 1 
ATOM 2624 N N   . TYR A 1 341 ? -21.885 -20.969 21.512  1.00 93.15 341 A 1 
ATOM 2625 C CA  . TYR A 1 341 ? -23.234 -20.738 20.981  1.00 93.12 341 A 1 
ATOM 2626 C C   . TYR A 1 341 ? -24.130 -21.976 21.120  1.00 94.09 341 A 1 
ATOM 2627 O O   . TYR A 1 341 ? -25.328 -21.837 21.367  1.00 90.15 341 A 1 
ATOM 2628 C CB  . TYR A 1 341 ? -23.159 -20.294 19.513  1.00 92.59 341 A 1 
ATOM 2629 C CG  . TYR A 1 341 ? -22.488 -18.950 19.283  1.00 90.59 341 A 1 
ATOM 2630 C CD1 . TYR A 1 341 ? -23.005 -17.792 19.900  1.00 81.77 341 A 1 
ATOM 2631 C CD2 . TYR A 1 341 ? -21.362 -18.851 18.447  1.00 82.84 341 A 1 
ATOM 2632 C CE1 . TYR A 1 341 ? -22.389 -16.541 19.688  1.00 80.67 341 A 1 
ATOM 2633 C CE2 . TYR A 1 341 ? -20.742 -17.601 18.233  1.00 80.44 341 A 1 
ATOM 2634 C CZ  . TYR A 1 341 ? -21.256 -16.444 18.856  1.00 83.16 341 A 1 
ATOM 2635 O OH  . TYR A 1 341 ? -20.652 -15.241 18.656  1.00 80.93 341 A 1 
ATOM 2636 N N   . ASP A 1 342 ? -23.527 -23.169 21.056  1.00 92.60 342 A 1 
ATOM 2637 C CA  . ASP A 1 342 ? -24.207 -24.455 21.223  1.00 92.30 342 A 1 
ATOM 2638 C C   . ASP A 1 342 ? -24.145 -24.977 22.677  1.00 93.39 342 A 1 
ATOM 2639 O O   . ASP A 1 342 ? -24.434 -26.142 22.947  1.00 90.85 342 A 1 
ATOM 2640 C CB  . ASP A 1 342 ? -23.629 -25.462 20.216  1.00 91.55 342 A 1 
ATOM 2641 C CG  . ASP A 1 342 ? -23.763 -24.999 18.763  1.00 87.95 342 A 1 
ATOM 2642 O OD1 . ASP A 1 342 ? -24.861 -24.536 18.388  1.00 81.00 342 A 1 
ATOM 2643 O OD2 . ASP A 1 342 ? -22.753 -25.117 18.033  1.00 83.03 342 A 1 
ATOM 2644 N N   . ASN A 1 343 ? -23.772 -24.118 23.642  1.00 91.97 343 A 1 
ATOM 2645 C CA  . ASN A 1 343 ? -23.558 -24.458 25.056  1.00 92.71 343 A 1 
ATOM 2646 C C   . ASN A 1 343 ? -22.504 -25.560 25.296  1.00 93.21 343 A 1 
ATOM 2647 O O   . ASN A 1 343 ? -22.530 -26.245 26.324  1.00 90.18 343 A 1 
ATOM 2648 C CB  . ASN A 1 343 ? -24.898 -24.738 25.762  1.00 91.48 343 A 1 
ATOM 2649 C CG  . ASN A 1 343 ? -25.836 -23.552 25.722  1.00 86.88 343 A 1 
ATOM 2650 O OD1 . ASN A 1 343 ? -25.564 -22.497 26.262  1.00 78.34 343 A 1 
ATOM 2651 N ND2 . ASN A 1 343 ? -26.977 -23.691 25.096  1.00 77.66 343 A 1 
ATOM 2652 N N   . VAL A 1 344 ? -21.536 -25.720 24.376  1.00 92.28 344 A 1 
ATOM 2653 C CA  . VAL A 1 344 ? -20.437 -26.682 24.499  1.00 92.20 344 A 1 
ATOM 2654 C C   . VAL A 1 344 ? -19.207 -25.988 25.082  1.00 92.14 344 A 1 
ATOM 2655 O O   . VAL A 1 344 ? -18.697 -25.009 24.536  1.00 90.01 344 A 1 
ATOM 2656 C CB  . VAL A 1 344 ? -20.121 -27.357 23.155  1.00 90.66 344 A 1 
ATOM 2657 C CG1 . VAL A 1 344 ? -18.969 -28.368 23.289  1.00 83.68 344 A 1 
ATOM 2658 C CG2 . VAL A 1 344 ? -21.338 -28.115 22.615  1.00 85.83 344 A 1 
ATOM 2659 N N   . LYS A 1 345 ? -18.675 -26.520 26.186  1.00 91.77 345 A 1 
ATOM 2660 C CA  . LYS A 1 345 ? -17.413 -26.059 26.778  1.00 91.20 345 A 1 
ATOM 2661 C C   . LYS A 1 345 ? -16.241 -26.836 26.174  1.00 91.11 345 A 1 
ATOM 2662 O O   . LYS A 1 345 ? -16.000 -27.983 26.534  1.00 87.86 345 A 1 
ATOM 2663 C CB  . LYS A 1 345 ? -17.476 -26.170 28.309  1.00 89.20 345 A 1 
ATOM 2664 C CG  . LYS A 1 345 ? -16.323 -25.395 28.963  1.00 78.70 345 A 1 
ATOM 2665 C CD  . LYS A 1 345 ? -16.278 -25.659 30.469  1.00 76.07 345 A 1 
ATOM 2666 C CE  . LYS A 1 345 ? -15.170 -24.823 31.113  1.00 66.26 345 A 1 
ATOM 2667 N NZ  . LYS A 1 345 ? -14.644 -25.478 32.337  1.00 58.85 345 A 1 
ATOM 2668 N N   . LEU A 1 346 ? -15.505 -26.191 25.262  1.00 89.79 346 A 1 
ATOM 2669 C CA  . LEU A 1 346 ? -14.299 -26.756 24.658  1.00 88.94 346 A 1 
ATOM 2670 C C   . LEU A 1 346 ? -13.065 -26.460 25.525  1.00 89.72 346 A 1 
ATOM 2671 O O   . LEU A 1 346 ? -12.755 -25.295 25.799  1.00 87.57 346 A 1 
ATOM 2672 C CB  . LEU A 1 346 ? -14.152 -26.205 23.230  1.00 87.08 346 A 1 
ATOM 2673 C CG  . LEU A 1 346 ? -12.945 -26.773 22.460  1.00 83.90 346 A 1 
ATOM 2674 C CD1 . LEU A 1 346 ? -13.101 -28.261 22.159  1.00 78.71 346 A 1 
ATOM 2675 C CD2 . LEU A 1 346 ? -12.779 -26.030 21.138  1.00 79.54 346 A 1 
ATOM 2676 N N   . GLU A 1 347 ? -12.335 -27.505 25.898  1.00 90.85 347 A 1 
ATOM 2677 C CA  . GLU A 1 347 ? -11.072 -27.406 26.633  1.00 90.23 347 A 1 
ATOM 2678 C C   . GLU A 1 347 ? -9.920  -27.963 25.788  1.00 90.72 347 A 1 
ATOM 2679 O O   . GLU A 1 347 ? -9.987  -29.073 25.255  1.00 86.19 347 A 1 
ATOM 2680 C CB  . GLU A 1 347 ? -11.180 -28.101 28.002  1.00 87.22 347 A 1 
ATOM 2681 C CG  . GLU A 1 347 ? -12.166 -27.359 28.933  1.00 74.27 347 A 1 
ATOM 2682 C CD  . GLU A 1 347 ? -12.254 -27.909 30.362  1.00 72.24 347 A 1 
ATOM 2683 O OE1 . GLU A 1 347 ? -13.000 -27.268 31.164  1.00 64.87 347 A 1 
ATOM 2684 O OE2 . GLU A 1 347 ? -11.602 -28.927 30.661  1.00 66.88 347 A 1 
ATOM 2685 N N   . PHE A 1 348 ? -8.846  -27.163 25.650  1.00 90.36 348 A 1 
ATOM 2686 C CA  . PHE A 1 348 ? -7.603  -27.585 25.009  1.00 89.88 348 A 1 
ATOM 2687 C C   . PHE A 1 348 ? -6.599  -27.970 26.091  1.00 91.37 348 A 1 
ATOM 2688 O O   . PHE A 1 348 ? -6.244  -27.145 26.934  1.00 88.50 348 A 1 
ATOM 2689 C CB  . PHE A 1 348 ? -7.045  -26.480 24.107  1.00 87.28 348 A 1 
ATOM 2690 C CG  . PHE A 1 348 ? -7.752  -26.356 22.769  1.00 86.14 348 A 1 
ATOM 2691 C CD1 . PHE A 1 348 ? -7.211  -26.978 21.628  1.00 81.09 348 A 1 
ATOM 2692 C CD2 . PHE A 1 348 ? -8.940  -25.617 22.657  1.00 82.36 348 A 1 
ATOM 2693 C CE1 . PHE A 1 348 ? -7.843  -26.846 20.379  1.00 79.79 348 A 1 
ATOM 2694 C CE2 . PHE A 1 348 ? -9.579  -25.490 21.410  1.00 79.48 348 A 1 
ATOM 2695 C CZ  . PHE A 1 348 ? -9.028  -26.097 20.269  1.00 81.05 348 A 1 
ATOM 2696 N N   . THR A 1 349 ? -6.110  -29.218 26.047  1.00 91.87 349 A 1 
ATOM 2697 C CA  . THR A 1 349 ? -5.032  -29.662 26.937  1.00 92.20 349 A 1 
ATOM 2698 C C   . THR A 1 349 ? -3.681  -29.119 26.459  1.00 92.85 349 A 1 
ATOM 2699 O O   . THR A 1 349 ? -3.469  -28.952 25.256  1.00 91.96 349 A 1 
ATOM 2700 C CB  . THR A 1 349 ? -4.981  -31.193 27.057  1.00 91.48 349 A 1 
ATOM 2701 O OG1 . THR A 1 349 ? -4.688  -31.797 25.818  1.00 85.36 349 A 1 
ATOM 2702 C CG2 . THR A 1 349 ? -6.301  -31.791 27.549  1.00 82.77 349 A 1 
ATOM 2703 N N   . GLU A 1 350 ? -2.721  -28.923 27.369  1.00 93.31 350 A 1 
ATOM 2704 C CA  . GLU A 1 350 ? -1.351  -28.514 27.009  1.00 93.61 350 A 1 
ATOM 2705 C C   . GLU A 1 350 ? -0.718  -29.470 25.989  1.00 94.41 350 A 1 
ATOM 2706 O O   . GLU A 1 350 ? -0.153  -29.034 24.990  1.00 92.66 350 A 1 
ATOM 2707 C CB  . GLU A 1 350 ? -0.468  -28.443 28.260  1.00 91.95 350 A 1 
ATOM 2708 C CG  . GLU A 1 350 ? -0.884  -27.302 29.205  1.00 81.26 350 A 1 
ATOM 2709 C CD  . GLU A 1 350 ? 0.062   -27.153 30.408  1.00 75.28 350 A 1 
ATOM 2710 O OE1 . GLU A 1 350 ? -0.017  -26.088 31.057  1.00 67.33 350 A 1 
ATOM 2711 O OE2 . GLU A 1 350 ? 0.823   -28.109 30.684  1.00 67.28 350 A 1 
ATOM 2712 N N   . LYS A 1 351 ? -0.928  -30.785 26.157  1.00 93.86 351 A 1 
ATOM 2713 C CA  . LYS A 1 351 ? -0.455  -31.806 25.208  1.00 94.00 351 A 1 
ATOM 2714 C C   . LYS A 1 351 ? -1.012  -31.615 23.793  1.00 94.77 351 A 1 
ATOM 2715 O O   . LYS A 1 351 ? -0.316  -31.898 22.825  1.00 93.38 351 A 1 
ATOM 2716 C CB  . LYS A 1 351 ? -0.828  -33.209 25.706  1.00 93.65 351 A 1 
ATOM 2717 C CG  . LYS A 1 351 ? -0.090  -33.596 26.996  1.00 88.18 351 A 1 
ATOM 2718 C CD  . LYS A 1 351 ? -0.428  -35.041 27.387  1.00 82.03 351 A 1 
ATOM 2719 C CE  . LYS A 1 351 ? 0.317   -35.419 28.667  1.00 73.92 351 A 1 
ATOM 2720 N NZ  . LYS A 1 351 ? 0.020   -36.807 29.091  1.00 62.84 351 A 1 
ATOM 2721 N N   . ALA A 1 352 ? -2.264  -31.168 23.659  1.00 94.49 352 A 1 
ATOM 2722 C CA  . ALA A 1 352 ? -2.861  -30.888 22.355  1.00 93.89 352 A 1 
ATOM 2723 C C   . ALA A 1 352 ? -2.216  -29.653 21.714  1.00 94.48 352 A 1 
ATOM 2724 O O   . ALA A 1 352 ? -1.876  -29.689 20.532  1.00 93.68 352 A 1 
ATOM 2725 C CB  . ALA A 1 352 ? -4.377  -30.728 22.513  1.00 92.90 352 A 1 
ATOM 2726 N N   . ILE A 1 353 ? -1.980  -28.589 22.491  1.00 94.76 353 A 1 
ATOM 2727 C CA  . ILE A 1 353 ? -1.301  -27.369 22.034  1.00 94.82 353 A 1 
ATOM 2728 C C   . ILE A 1 353 ? 0.122   -27.692 21.567  1.00 95.22 353 A 1 
ATOM 2729 O O   . ILE A 1 353 ? 0.513   -27.284 20.472  1.00 94.26 353 A 1 
ATOM 2730 C CB  . ILE A 1 353 ? -1.322  -26.299 23.155  1.00 94.00 353 A 1 
ATOM 2731 C CG1 . ILE A 1 353 ? -2.780  -25.876 23.466  1.00 90.97 353 A 1 
ATOM 2732 C CG2 . ILE A 1 353 ? -0.477  -25.071 22.764  1.00 90.85 353 A 1 
ATOM 2733 C CD1 . ILE A 1 353 ? -2.928  -25.089 24.771  1.00 81.31 353 A 1 
ATOM 2734 N N   . ASP A 1 354 ? 0.871   -28.483 22.349  1.00 95.38 354 A 1 
ATOM 2735 C CA  . ASP A 1 354 ? 2.214   -28.940 21.998  1.00 95.23 354 A 1 
ATOM 2736 C C   . ASP A 1 354 ? 2.217   -29.727 20.684  1.00 95.53 354 A 1 
ATOM 2737 O O   . ASP A 1 354 ? 2.984   -29.416 19.771  1.00 94.54 354 A 1 
ATOM 2738 C CB  . ASP A 1 354 ? 2.784   -29.812 23.130  1.00 94.20 354 A 1 
ATOM 2739 C CG  . ASP A 1 354 ? 3.155   -29.044 24.402  1.00 90.03 354 A 1 
ATOM 2740 O OD1 . ASP A 1 354 ? 3.287   -27.802 24.338  1.00 83.53 354 A 1 
ATOM 2741 O OD2 . ASP A 1 354 ? 3.423   -29.711 25.421  1.00 83.78 354 A 1 
ATOM 2742 N N   . ALA A 1 355 ? 1.310   -30.692 20.530  1.00 95.19 355 A 1 
ATOM 2743 C CA  . ALA A 1 355 ? 1.208   -31.507 19.322  1.00 94.65 355 A 1 
ATOM 2744 C C   . ALA A 1 355 ? 0.868   -30.680 18.069  1.00 94.90 355 A 1 
ATOM 2745 O O   . ALA A 1 355 ? 1.394   -30.950 16.983  1.00 93.81 355 A 1 
ATOM 2746 C CB  . ALA A 1 355 ? 0.166   -32.602 19.569  1.00 94.28 355 A 1 
ATOM 2747 N N   . ILE A 1 356 ? 0.001   -29.660 18.196  1.00 95.09 356 A 1 
ATOM 2748 C CA  . ILE A 1 356 ? -0.350  -28.739 17.105  1.00 94.72 356 A 1 
ATOM 2749 C C   . ILE A 1 356 ? 0.868   -27.900 16.703  1.00 95.02 356 A 1 
ATOM 2750 O O   . ILE A 1 356 ? 1.182   -27.811 15.509  1.00 94.21 356 A 1 
ATOM 2751 C CB  . ILE A 1 356 ? -1.555  -27.853 17.509  1.00 94.32 356 A 1 
ATOM 2752 C CG1 . ILE A 1 356 ? -2.844  -28.696 17.663  1.00 92.35 356 A 1 
ATOM 2753 C CG2 . ILE A 1 356 ? -1.803  -26.741 16.470  1.00 92.09 356 A 1 
ATOM 2754 C CD1 . ILE A 1 356 ? -3.924  -28.004 18.504  1.00 87.58 356 A 1 
ATOM 2755 N N   . ALA A 1 357 ? 1.580   -27.314 17.674  1.00 95.26 357 A 1 
ATOM 2756 C CA  . ALA A 1 357 ? 2.771   -26.502 17.432  1.00 94.72 357 A 1 
ATOM 2757 C C   . ALA A 1 357 ? 3.905   -27.324 16.786  1.00 94.48 357 A 1 
ATOM 2758 O O   . ALA A 1 357 ? 4.460   -26.914 15.763  1.00 93.30 357 A 1 
ATOM 2759 C CB  . ALA A 1 357 ? 3.189   -25.863 18.760  1.00 94.42 357 A 1 
ATOM 2760 N N   . ASP A 1 358 ? 4.181   -28.529 17.296  1.00 95.24 358 A 1 
ATOM 2761 C CA  . ASP A 1 358 ? 5.172   -29.455 16.738  1.00 94.74 358 A 1 
ATOM 2762 C C   . ASP A 1 358 ? 4.852   -29.848 15.295  1.00 94.75 358 A 1 
ATOM 2763 O O   . ASP A 1 358 ? 5.734   -29.896 14.431  1.00 93.08 358 A 1 
ATOM 2764 C CB  . ASP A 1 358 ? 5.210   -30.739 17.581  1.00 93.55 358 A 1 
ATOM 2765 C CG  . ASP A 1 358 ? 6.124   -30.670 18.803  1.00 85.41 358 A 1 
ATOM 2766 O OD1 . ASP A 1 358 ? 7.018   -29.797 18.811  1.00 77.26 358 A 1 
ATOM 2767 O OD2 . ASP A 1 358 ? 6.009   -31.599 19.631  1.00 77.48 358 A 1 
ATOM 2768 N N   . LYS A 1 359 ? 3.583   -30.127 14.994  1.00 94.62 359 A 1 
ATOM 2769 C CA  . LYS A 1 359 ? 3.137   -30.470 13.641  1.00 94.40 359 A 1 
ATOM 2770 C C   . LYS A 1 359 ? 3.310   -29.288 12.685  1.00 94.56 359 A 1 
ATOM 2771 O O   . LYS A 1 359 ? 3.766   -29.496 11.562  1.00 92.69 359 A 1 
ATOM 2772 C CB  . LYS A 1 359 ? 1.696   -30.993 13.708  1.00 94.15 359 A 1 
ATOM 2773 C CG  . LYS A 1 359 ? 1.233   -31.627 12.390  1.00 88.02 359 A 1 
ATOM 2774 C CD  . LYS A 1 359 ? -0.147  -32.269 12.596  1.00 85.05 359 A 1 
ATOM 2775 C CE  . LYS A 1 359 ? -0.684  -32.906 11.311  1.00 78.54 359 A 1 
ATOM 2776 N NZ  . LYS A 1 359 ? -2.056  -33.444 11.516  1.00 70.80 359 A 1 
ATOM 2777 N N   . ALA A 1 360 ? 3.034   -28.059 13.130  1.00 93.93 360 A 1 
ATOM 2778 C CA  . ALA A 1 360 ? 3.241   -26.852 12.332  1.00 92.48 360 A 1 
ATOM 2779 C C   . ALA A 1 360 ? 4.723   -26.624 11.985  1.00 92.35 360 A 1 
ATOM 2780 O O   . ALA A 1 360 ? 5.033   -26.266 10.844  1.00 90.62 360 A 1 
ATOM 2781 C CB  . ALA A 1 360 ? 2.638   -25.658 13.077  1.00 92.51 360 A 1 
ATOM 2782 N N   . ILE A 1 361 ? 5.648   -26.898 12.917  1.00 94.28 361 A 1 
ATOM 2783 C CA  . ILE A 1 361 ? 7.097   -26.845 12.654  1.00 93.23 361 A 1 
ATOM 2784 C C   . ILE A 1 361 ? 7.513   -27.938 11.673  1.00 93.24 361 A 1 
ATOM 2785 O O   . ILE A 1 361 ? 8.158   -27.643 10.666  1.00 90.77 361 A 1 
ATOM 2786 C CB  . ILE A 1 361 ? 7.912   -26.929 13.967  1.00 91.68 361 A 1 
ATOM 2787 C CG1 . ILE A 1 361 ? 7.659   -25.636 14.773  1.00 87.18 361 A 1 
ATOM 2788 C CG2 . ILE A 1 361 ? 9.421   -27.118 13.694  1.00 87.06 361 A 1 
ATOM 2789 C CD1 . ILE A 1 361 ? 8.473   -25.543 16.059  1.00 77.02 361 A 1 
ATOM 2790 N N   . LYS A 1 362 ? 7.120   -29.205 11.916  1.00 93.07 362 A 1 
ATOM 2791 C CA  . LYS A 1 362 ? 7.479   -30.346 11.052  1.00 92.84 362 A 1 
ATOM 2792 C C   . LYS A 1 362 ? 7.022   -30.143 9.609   1.00 92.47 362 A 1 
ATOM 2793 O O   . LYS A 1 362 ? 7.743   -30.503 8.681   1.00 89.60 362 A 1 
ATOM 2794 C CB  . LYS A 1 362 ? 6.886   -31.643 11.625  1.00 92.61 362 A 1 
ATOM 2795 C CG  . LYS A 1 362 ? 7.666   -32.134 12.851  1.00 86.45 362 A 1 
ATOM 2796 C CD  . LYS A 1 362 ? 6.973   -33.346 13.495  1.00 83.16 362 A 1 
ATOM 2797 C CE  . LYS A 1 362 ? 7.745   -33.755 14.754  1.00 76.34 362 A 1 
ATOM 2798 N NZ  . LYS A 1 362 ? 7.046   -34.804 15.535  1.00 67.85 362 A 1 
ATOM 2799 N N   . GLN A 1 363 ? 5.848   -29.551 9.417   1.00 91.74 363 A 1 
ATOM 2800 C CA  . GLN A 1 363 ? 5.288   -29.245 8.099   1.00 90.98 363 A 1 
ATOM 2801 C C   . GLN A 1 363 ? 5.799   -27.922 7.501   1.00 90.20 363 A 1 
ATOM 2802 O O   . GLN A 1 363 ? 5.437   -27.605 6.372   1.00 85.60 363 A 1 
ATOM 2803 C CB  . GLN A 1 363 ? 3.756   -29.277 8.183   1.00 90.64 363 A 1 
ATOM 2804 C CG  . GLN A 1 363 ? 3.228   -30.700 8.436   1.00 88.58 363 A 1 
ATOM 2805 C CD  . GLN A 1 363 ? 1.702   -30.777 8.471   1.00 87.38 363 A 1 
ATOM 2806 O OE1 . GLN A 1 363 ? 0.982   -29.806 8.611   1.00 81.63 363 A 1 
ATOM 2807 N NE2 . GLN A 1 363 ? 1.136   -31.955 8.340   1.00 79.17 363 A 1 
ATOM 2808 N N   . LYS A 1 364 ? 6.620   -27.145 8.219   1.00 91.07 364 A 1 
ATOM 2809 C CA  . LYS A 1 364 ? 7.116   -25.815 7.815   1.00 89.79 364 A 1 
ATOM 2810 C C   . LYS A 1 364 ? 5.991   -24.850 7.392   1.00 89.76 364 A 1 
ATOM 2811 O O   . LYS A 1 364 ? 6.172   -24.009 6.514   1.00 84.42 364 A 1 
ATOM 2812 C CB  . LYS A 1 364 ? 8.220   -25.946 6.751   1.00 88.36 364 A 1 
ATOM 2813 C CG  . LYS A 1 364 ? 9.422   -26.781 7.214   1.00 85.88 364 A 1 
ATOM 2814 C CD  . LYS A 1 364 ? 10.517  -26.760 6.137   1.00 78.90 364 A 1 
ATOM 2815 C CE  . LYS A 1 364 ? 11.739  -27.545 6.615   1.00 74.90 364 A 1 
ATOM 2816 N NZ  . LYS A 1 364 ? 12.862  -27.460 5.645   1.00 65.05 364 A 1 
ATOM 2817 N N   . THR A 1 365 ? 4.810   -24.969 8.001   1.00 90.29 365 A 1 
ATOM 2818 C CA  . THR A 1 365 ? 3.638   -24.132 7.676   1.00 88.43 365 A 1 
ATOM 2819 C C   . THR A 1 365 ? 3.602   -22.818 8.459   1.00 87.28 365 A 1 
ATOM 2820 O O   . THR A 1 365 ? 2.824   -21.921 8.120   1.00 80.61 365 A 1 
ATOM 2821 C CB  . THR A 1 365 ? 2.330   -24.901 7.901   1.00 87.15 365 A 1 
ATOM 2822 O OG1 . THR A 1 365 ? 2.254   -25.376 9.220   1.00 80.92 365 A 1 
ATOM 2823 C CG2 . THR A 1 365 ? 2.191   -26.102 6.962   1.00 81.42 365 A 1 
ATOM 2824 N N   . GLY A 1 366 ? 4.438   -22.688 9.504   1.00 87.55 366 A 1 
ATOM 2825 C CA  . GLY A 1 366 ? 4.416   -21.559 10.431  1.00 87.94 366 A 1 
ATOM 2826 C C   . GLY A 1 366 ? 3.020   -21.349 11.040  1.00 90.95 366 A 1 
ATOM 2827 O O   . GLY A 1 366 ? 2.220   -22.276 11.148  1.00 89.09 366 A 1 
ATOM 2828 N N   . ALA A 1 367 ? 2.696   -20.095 11.390  1.00 90.27 367 A 1 
ATOM 2829 C CA  . ALA A 1 367 ? 1.384   -19.781 11.958  1.00 91.40 367 A 1 
ATOM 2830 C C   . ALA A 1 367 ? 0.214   -19.923 10.959  1.00 92.64 367 A 1 
ATOM 2831 O O   . ALA A 1 367 ? -0.925  -20.101 11.382  1.00 89.73 367 A 1 
ATOM 2832 C CB  . ALA A 1 367 ? 1.451   -18.376 12.556  1.00 90.38 367 A 1 
ATOM 2833 N N   . ARG A 1 368 ? 0.460   -19.878 9.631   1.00 92.83 368 A 1 
ATOM 2834 C CA  . ARG A 1 368 ? -0.602  -20.015 8.608   1.00 92.58 368 A 1 
ATOM 2835 C C   . ARG A 1 368 ? -1.283  -21.390 8.641   1.00 92.92 368 A 1 
ATOM 2836 O O   . ARG A 1 368 ? -2.488  -21.471 8.425   1.00 88.14 368 A 1 
ATOM 2837 C CB  . ARG A 1 368 ? -0.054  -19.735 7.187   1.00 90.34 368 A 1 
ATOM 2838 C CG  . ARG A 1 368 ? 0.239   -18.247 6.908   1.00 83.12 368 A 1 
ATOM 2839 C CD  . ARG A 1 368 ? 0.669   -18.026 5.440   1.00 81.95 368 A 1 
ATOM 2840 N NE  . ARG A 1 368 ? 0.872   -16.586 5.110   1.00 75.28 368 A 1 
ATOM 2841 C CZ  . ARG A 1 368 ? 1.216   -16.086 3.920   1.00 71.47 368 A 1 
ATOM 2842 N NH1 . ARG A 1 368 ? 1.465   -16.841 2.886   1.00 63.00 368 A 1 
ATOM 2843 N NH2 . ARG A 1 368 ? 1.324   -14.799 3.729   1.00 60.71 368 A 1 
ATOM 2844 N N   . GLY A 1 369 ? -0.518  -22.463 8.922   1.00 90.67 369 A 1 
ATOM 2845 C CA  . GLY A 1 369 ? -1.023  -23.841 8.928   1.00 90.81 369 A 1 
ATOM 2846 C C   . GLY A 1 369 ? -1.813  -24.233 10.173  1.00 93.15 369 A 1 
ATOM 2847 O O   . GLY A 1 369 ? -2.515  -25.241 10.132  1.00 91.45 369 A 1 
ATOM 2848 N N   . LEU A 1 370 ? -1.745  -23.459 11.261  1.00 91.15 370 A 1 
ATOM 2849 C CA  . LEU A 1 370 ? -2.340  -23.839 12.550  1.00 91.37 370 A 1 
ATOM 2850 C C   . LEU A 1 370 ? -3.837  -24.163 12.442  1.00 91.97 370 A 1 
ATOM 2851 O O   . LEU A 1 370 ? -4.281  -25.160 12.996  1.00 89.87 370 A 1 
ATOM 2852 C CB  . LEU A 1 370 ? -2.114  -22.722 13.581  1.00 90.78 370 A 1 
ATOM 2853 C CG  . LEU A 1 370 ? -0.657  -22.511 14.030  1.00 91.57 370 A 1 
ATOM 2854 C CD1 . LEU A 1 370 ? -0.573  -21.277 14.932  1.00 87.47 370 A 1 
ATOM 2855 C CD2 . LEU A 1 370 ? -0.115  -23.709 14.815  1.00 88.57 370 A 1 
ATOM 2856 N N   . LYS A 1 371 ? -4.605  -23.378 11.675  1.00 93.58 371 A 1 
ATOM 2857 C CA  . LYS A 1 371 ? -6.054  -23.587 11.501  1.00 92.60 371 A 1 
ATOM 2858 C C   . LYS A 1 371 ? -6.408  -24.886 10.767  1.00 93.06 371 A 1 
ATOM 2859 O O   . LYS A 1 371 ? -7.495  -25.408 10.971  1.00 91.37 371 A 1 
ATOM 2860 C CB  . LYS A 1 371 ? -6.668  -22.362 10.800  1.00 91.42 371 A 1 
ATOM 2861 C CG  . LYS A 1 371 ? -8.200  -22.403 10.813  1.00 83.58 371 A 1 
ATOM 2862 C CD  . LYS A 1 371 ? -8.837  -21.150 10.207  1.00 79.78 371 A 1 
ATOM 2863 C CE  . LYS A 1 371 ? -10.360 -21.319 10.287  1.00 72.39 371 A 1 
ATOM 2864 N NZ  . LYS A 1 371 ? -11.092 -20.173 9.702   1.00 64.14 371 A 1 
ATOM 2865 N N   . ALA A 1 372 ? -5.531  -25.395 9.903   1.00 92.64 372 A 1 
ATOM 2866 C CA  . ALA A 1 372 ? -5.746  -26.656 9.188   1.00 92.95 372 A 1 
ATOM 2867 C C   . ALA A 1 372 ? -5.287  -27.880 10.003  1.00 93.66 372 A 1 
ATOM 2868 O O   . ALA A 1 372 ? -5.598  -29.012 9.640   1.00 91.29 372 A 1 
ATOM 2869 C CB  . ALA A 1 372 ? -5.011  -26.565 7.844   1.00 92.34 372 A 1 
ATOM 2870 N N   . ILE A 1 373 ? -4.479  -27.652 11.045  1.00 92.78 373 A 1 
ATOM 2871 C CA  . ILE A 1 373 ? -3.946  -28.703 11.922  1.00 92.64 373 A 1 
ATOM 2872 C C   . ILE A 1 373 ? -4.890  -28.977 13.099  1.00 92.67 373 A 1 
ATOM 2873 O O   . ILE A 1 373 ? -4.990  -30.137 13.507  1.00 90.00 373 A 1 
ATOM 2874 C CB  . ILE A 1 373 ? -2.528  -28.307 12.396  1.00 92.74 373 A 1 
ATOM 2875 C CG1 . ILE A 1 373 ? -1.541  -28.306 11.202  1.00 90.82 373 A 1 
ATOM 2876 C CG2 . ILE A 1 373 ? -2.007  -29.252 13.493  1.00 90.20 373 A 1 
ATOM 2877 C CD1 . ILE A 1 373 ? -0.198  -27.630 11.509  1.00 85.21 373 A 1 
ATOM 2878 N N   . VAL A 1 374 ? -5.529  -27.927 13.642  1.00 93.88 374 A 1 
ATOM 2879 C CA  . VAL A 1 374 ? -6.590  -27.981 14.662  1.00 92.43 374 A 1 
ATOM 2880 C C   . VAL A 1 374 ? -7.854  -28.555 14.030  1.00 90.36 374 A 1 
ATOM 2881 O O   . VAL A 1 374 ? -8.436  -29.461 14.665  1.00 87.57 374 A 1 
ATOM 2882 C CB  . VAL A 1 374 ? -6.863  -26.579 15.241  1.00 90.64 374 A 1 
ATOM 2883 C CG1 . VAL A 1 374 ? -8.010  -26.594 16.256  1.00 86.33 374 A 1 
ATOM 2884 C CG2 . VAL A 1 374 ? -5.627  -26.031 15.944  1.00 87.66 374 A 1 
ATOM 2885 O OXT . VAL A 1 374 ? -8.212  -28.042 12.948  1.00 85.19 374 A 1 
#
