# 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_if06045
#
_entry.id if06045
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n SER 2   
1 n THR 3   
1 n SER 4   
1 n LYS 5   
1 n LYS 6   
1 n ASN 7   
1 n LEU 8   
1 n PRO 9   
1 n PHE 10  
1 n PHE 11  
1 n GLY 12  
1 n LEU 13  
1 n PHE 14  
1 n ILE 15  
1 n VAL 16  
1 n PHE 17  
1 n LEU 18  
1 n TYR 19  
1 n LEU 20  
1 n CYS 21  
1 n ASN 22  
1 n LEU 23  
1 n PHE 24  
1 n SER 25  
1 n ASN 26  
1 n TYR 27  
1 n SER 28  
1 n SER 29  
1 n VAL 30  
1 n LYS 31  
1 n ASP 32  
1 n THR 33  
1 n ALA 34  
1 n TYR 35  
1 n LEU 36  
1 n LEU 37  
1 n TYR 38  
1 n TYR 39  
1 n TYR 40  
1 n CYS 41  
1 n ARG 42  
1 n MET 43  
1 n ARG 44  
1 n GLU 45  
1 n ASN 46  
1 n LEU 47  
1 n LEU 48  
1 n HIS 49  
1 n VAL 50  
1 n SER 51  
1 n GLY 52  
1 n SER 53  
1 n PRO 54  
1 n HIS 55  
1 n VAL 56  
1 n HIS 57  
1 n SER 58  
1 n GLN 59  
1 n ASP 60  
1 n SER 61  
1 n VAL 62  
1 n LYS 63  
1 n LYS 64  
1 n ILE 65  
1 n MET 66  
1 n TRP 67  
1 n SER 68  
1 n VAL 69  
1 n VAL 70  
1 n ILE 71  
1 n ALA 72  
1 n LEU 73  
1 n VAL 74  
1 n PRO 75  
1 n ALA 76  
1 n PHE 77  
1 n VAL 78  
1 n VAL 79  
1 n SER 80  
1 n VAL 81  
1 n LEU 82  
1 n VAL 83  
1 n PHE 84  
1 n GLY 85  
1 n LEU 86  
1 n PRO 87  
1 n VAL 88  
1 n LEU 89  
1 n TRP 90  
1 n VAL 91  
1 n THR 92  
1 n ALA 93  
1 n THR 94  
1 n SER 95  
1 n ILE 96  
1 n GLY 97  
1 n THR 98  
1 n CYS 99  
1 n LEU 100 
1 n ALA 101 
1 n VAL 102 
1 n GLU 103 
1 n TYR 104 
1 n LEU 105 
1 n ILE 106 
1 n GLN 107 
1 n ARG 108 
1 n PHE 109 
1 n LEU 110 
1 n LEU 111 
1 n LYS 112 
1 n GLY 113 
1 n LYS 114 
1 n SER 115 
1 n THR 116 
1 n LEU 117 
1 n TRP 118 
1 n ASP 119 
1 n GLY 120 
1 n SER 121 
1 n ALA 122 
1 n VAL 123 
1 n ILE 124 
1 n THR 125 
1 n GLY 126 
1 n LEU 127 
1 n LEU 128 
1 n LEU 129 
1 n ALA 130 
1 n PHE 131 
1 n ASN 132 
1 n LEU 133 
1 n PRO 134 
1 n ALA 135 
1 n ASN 136 
1 n LEU 137 
1 n PRO 138 
1 n LEU 139 
1 n TRP 140 
1 n LEU 141 
1 n VAL 142 
1 n VAL 143 
1 n ILE 144 
1 n GLY 145 
1 n GLY 146 
1 n ILE 147 
1 n VAL 148 
1 n SER 149 
1 n ILE 150 
1 n GLY 151 
1 n ILE 152 
1 n ALA 153 
1 n LYS 154 
1 n MET 155 
1 n ALA 156 
1 n PHE 157 
1 n GLY 158 
1 n GLY 159 
1 n LEU 160 
1 n GLY 161 
1 n ASN 162 
1 n ASN 163 
1 n PRO 164 
1 n PHE 165 
1 n ASN 166 
1 n PRO 167 
1 n ALA 168 
1 n LEU 169 
1 n VAL 170 
1 n GLY 171 
1 n ARG 172 
1 n VAL 173 
1 n PHE 174 
1 n LEU 175 
1 n LEU 176 
1 n ILE 177 
1 n SER 178 
1 n PHE 179 
1 n PRO 180 
1 n VAL 181 
1 n GLN 182 
1 n MET 183 
1 n THR 184 
1 n THR 185 
1 n TRP 186 
1 n PRO 187 
1 n LYS 188 
1 n ALA 189 
1 n ILE 190 
1 n ALA 191 
1 n THR 192 
1 n TRP 193 
1 n GLY 194 
1 n GLY 195 
1 n GLY 196 
1 n ASP 197 
1 n ILE 198 
1 n ILE 199 
1 n THR 200 
1 n GLY 201 
1 n PRO 202 
1 n THR 203 
1 n PRO 204 
1 n LEU 205 
1 n ALA 206 
1 n LEU 207 
1 n LEU 208 
1 n LYS 209 
1 n GLU 210 
1 n GLY 211 
1 n VAL 212 
1 n LYS 213 
1 n ASN 214 
1 n GLY 215 
1 n ASP 216 
1 n THR 217 
1 n VAL 218 
1 n SER 219 
1 n SER 220 
1 n LEU 221 
1 n LEU 222 
1 n PRO 223 
1 n GLU 224 
1 n MET 225 
1 n PRO 226 
1 n SER 227 
1 n TYR 228 
1 n LEU 229 
1 n GLN 230 
1 n MET 231 
1 n LEU 232 
1 n THR 233 
1 n GLY 234 
1 n GLN 235 
1 n MET 236 
1 n GLY 237 
1 n GLY 238 
1 n SER 239 
1 n PHE 240 
1 n GLY 241 
1 n GLU 242 
1 n ILE 243 
1 n SER 244 
1 n ALA 245 
1 n ILE 246 
1 n ALA 247 
1 n LEU 248 
1 n LEU 249 
1 n ALA 250 
1 n GLY 251 
1 n ALA 252 
1 n LEU 253 
1 n PHE 254 
1 n LEU 255 
1 n LEU 256 
1 n ILE 257 
1 n ARG 258 
1 n LYS 259 
1 n VAL 260 
1 n ILE 261 
1 n THR 262 
1 n TRP 263 
1 n HIS 264 
1 n ILE 265 
1 n PRO 266 
1 n VAL 267 
1 n ALA 268 
1 n PHE 269 
1 n LEU 270 
1 n LEU 271 
1 n SER 272 
1 n ALA 273 
1 n PHE 274 
1 n LEU 275 
1 n PHE 276 
1 n SER 277 
1 n GLY 278 
1 n ILE 279 
1 n PHE 280 
1 n TRP 281 
1 n LEU 282 
1 n VAL 283 
1 n ASN 284 
1 n PRO 285 
1 n GLU 286 
1 n VAL 287 
1 n TYR 288 
1 n ALA 289 
1 n ASN 290 
1 n PRO 291 
1 n CYS 292 
1 n PHE 293 
1 n HIS 294 
1 n LEU 295 
1 n LEU 296 
1 n THR 297 
1 n GLY 298 
1 n GLY 299 
1 n MET 300 
1 n MET 301 
1 n LEU 302 
1 n GLY 303 
1 n ALA 304 
1 n LEU 305 
1 n PHE 306 
1 n MET 307 
1 n ALA 308 
1 n THR 309 
1 n ASP 310 
1 n MET 311 
1 n VAL 312 
1 n THR 313 
1 n SER 314 
1 n PRO 315 
1 n ILE 316 
1 n THR 317 
1 n PRO 318 
1 n LEU 319 
1 n GLY 320 
1 n MET 321 
1 n ILE 322 
1 n ILE 323 
1 n PHE 324 
1 n GLY 325 
1 n CYS 326 
1 n GLY 327 
1 n CYS 328 
1 n GLY 329 
1 n ILE 330 
1 n LEU 331 
1 n THR 332 
1 n ILE 333 
1 n LEU 334 
1 n ILE 335 
1 n ARG 336 
1 n LEU 337 
1 n PHE 338 
1 n GLY 339 
1 n ALA 340 
1 n TYR 341 
1 n PRO 342 
1 n GLU 343 
1 n GLY 344 
1 n CYS 345 
1 n SER 346 
1 n PHE 347 
1 n ALA 348 
1 n ILE 349 
1 n LEU 350 
1 n ILE 351 
1 n MET 352 
1 n ASN 353 
1 n ALA 354 
1 n VAL 355 
1 n VAL 356 
1 n PRO 357 
1 n LEU 358 
1 n LEU 359 
1 n ASN 360 
1 n ARG 361 
1 n TRP 362 
1 n PHE 363 
1 n LYS 364 
1 n PRO 365 
1 n LYS 366 
1 n SER 367 
1 n PHE 368 
1 n ALA 369 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:42:10)"
_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 79.10
_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 LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n CYS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n TRP . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n ALA . 369 A 369 
#
_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   . LEU A 1 1   ? -6.985  -31.012 -37.655 1.00 19.58 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -7.095  -30.124 -38.824 1.00 20.27 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -7.471  -28.730 -38.354 1.00 20.90 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -8.401  -28.615 -37.576 1.00 19.31 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -8.132  -30.685 -39.825 1.00 18.99 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -7.511  -31.688 -40.817 1.00 17.41 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -8.535  -32.707 -41.286 1.00 16.38 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -6.938  -30.958 -42.036 1.00 17.89 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -6.737  -27.730 -38.846 1.00 22.07 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -7.030  -26.286 -38.752 1.00 24.92 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -6.754  -25.548 -37.419 1.00 25.73 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -7.600  -25.411 -36.553 1.00 24.39 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -8.412  -25.993 -39.343 1.00 23.66 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -8.635  -24.607 -39.385 1.00 20.74 2   A 1 
ATOM 15   N N   . THR A 1 3   ? -5.504  -25.070 -37.301 1.00 21.87 3   A 1 
ATOM 16   C CA  . THR A 1 3   ? -5.047  -23.670 -37.128 1.00 24.96 3   A 1 
ATOM 17   C C   . THR A 1 3   ? -5.461  -22.864 -35.892 1.00 25.92 3   A 1 
ATOM 18   O O   . THR A 1 3   ? -6.535  -22.277 -35.855 1.00 23.71 3   A 1 
ATOM 19   C CB  . THR A 1 3   ? -5.347  -22.817 -38.371 1.00 22.37 3   A 1 
ATOM 20   O OG1 . THR A 1 3   ? -6.721  -22.793 -38.649 1.00 19.75 3   A 1 
ATOM 21   C CG2 . THR A 1 3   ? -4.626  -23.302 -39.625 1.00 19.59 3   A 1 
ATOM 22   N N   . SER A 1 4   ? -4.494  -22.605 -34.998 1.00 23.70 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? -4.100  -21.235 -34.661 1.00 27.18 4   A 1 
ATOM 24   C C   . SER A 1 4   ? -2.681  -21.217 -34.070 1.00 28.91 4   A 1 
ATOM 25   O O   . SER A 1 4   ? -2.465  -21.461 -32.887 1.00 27.05 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? -5.084  -20.549 -33.710 1.00 25.06 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? -4.698  -19.192 -33.561 1.00 21.49 4   A 1 
ATOM 28   N N   . LYS A 1 5   ? -1.687  -20.937 -34.921 1.00 28.46 5   A 1 
ATOM 29   C CA  . LYS A 1 5   ? -0.354  -20.481 -34.506 1.00 30.77 5   A 1 
ATOM 30   C C   . LYS A 1 5   ? -0.492  -19.047 -33.999 1.00 31.31 5   A 1 
ATOM 31   O O   . LYS A 1 5   ? -0.891  -18.198 -34.790 1.00 29.19 5   A 1 
ATOM 32   C CB  . LYS A 1 5   ? 0.609   -20.480 -35.714 1.00 28.71 5   A 1 
ATOM 33   C CG  . LYS A 1 5   ? 1.209   -21.837 -36.093 1.00 25.58 5   A 1 
ATOM 34   C CD  . LYS A 1 5   ? 2.108   -21.695 -37.339 1.00 23.21 5   A 1 
ATOM 35   C CE  . LYS A 1 5   ? 2.832   -23.011 -37.665 1.00 20.80 5   A 1 
ATOM 36   N NZ  . LYS A 1 5   ? 3.666   -22.910 -38.893 1.00 19.59 5   A 1 
ATOM 37   N N   . LYS A 1 6   ? -0.103  -18.770 -32.738 1.00 26.76 6   A 1 
ATOM 38   C CA  . LYS A 1 6   ? 0.422   -17.448 -32.343 1.00 30.20 6   A 1 
ATOM 39   C C   . LYS A 1 6   ? 1.134   -17.529 -30.984 1.00 30.61 6   A 1 
ATOM 40   O O   . LYS A 1 6   ? 0.520   -17.858 -29.979 1.00 28.66 6   A 1 
ATOM 41   C CB  . LYS A 1 6   ? -0.685  -16.371 -32.348 1.00 28.03 6   A 1 
ATOM 42   C CG  . LYS A 1 6   ? -0.548  -15.430 -33.569 1.00 25.35 6   A 1 
ATOM 43   C CD  . LYS A 1 6   ? -1.847  -14.678 -33.871 1.00 23.32 6   A 1 
ATOM 44   C CE  . LYS A 1 6   ? -1.759  -14.002 -35.243 1.00 20.68 6   A 1 
ATOM 45   N NZ  . LYS A 1 6   ? -2.943  -13.156 -35.517 1.00 19.62 6   A 1 
ATOM 46   N N   . ASN A 1 7   ? 2.429   -17.220 -31.036 1.00 26.83 7   A 1 
ATOM 47   C CA  . ASN A 1 7   ? 3.323   -16.764 -29.971 1.00 30.44 7   A 1 
ATOM 48   C C   . ASN A 1 7   ? 3.649   -17.755 -28.832 1.00 30.62 7   A 1 
ATOM 49   O O   . ASN A 1 7   ? 3.054   -17.713 -27.760 1.00 29.45 7   A 1 
ATOM 50   C CB  . ASN A 1 7   ? 2.844   -15.384 -29.484 1.00 29.27 7   A 1 
ATOM 51   C CG  . ASN A 1 7   ? 2.751   -14.361 -30.607 1.00 26.24 7   A 1 
ATOM 52   O OD1 . ASN A 1 7   ? 3.195   -14.564 -31.731 1.00 24.83 7   A 1 
ATOM 53   N ND2 . ASN A 1 7   ? 2.144   -13.235 -30.358 1.00 24.59 7   A 1 
ATOM 54   N N   . LEU A 1 8   ? 4.695   -18.572 -29.041 1.00 31.28 8   A 1 
ATOM 55   C CA  . LEU A 1 8   ? 5.486   -19.103 -27.928 1.00 32.30 8   A 1 
ATOM 56   C C   . LEU A 1 8   ? 6.261   -17.945 -27.275 1.00 32.80 8   A 1 
ATOM 57   O O   . LEU A 1 8   ? 7.000   -17.251 -27.981 1.00 31.23 8   A 1 
ATOM 58   C CB  . LEU A 1 8   ? 6.478   -20.187 -28.407 1.00 30.13 8   A 1 
ATOM 59   C CG  . LEU A 1 8   ? 6.037   -21.630 -28.098 1.00 28.08 8   A 1 
ATOM 60   C CD1 . LEU A 1 8   ? 5.111   -22.178 -29.185 1.00 25.26 8   A 1 
ATOM 61   C CD2 . LEU A 1 8   ? 7.258   -22.547 -28.009 1.00 28.54 8   A 1 
ATOM 62   N N   . PRO A 1 9   ? 6.151   -17.730 -25.956 1.00 31.58 9   A 1 
ATOM 63   C CA  . PRO A 1 9   ? 7.033   -16.811 -25.252 1.00 33.39 9   A 1 
ATOM 64   C C   . PRO A 1 9   ? 8.449   -17.393 -25.164 1.00 34.50 9   A 1 
ATOM 65   O O   . PRO A 1 9   ? 8.643   -18.606 -25.154 1.00 33.41 9   A 1 
ATOM 66   C CB  . PRO A 1 9   ? 6.372   -16.586 -23.888 1.00 31.40 9   A 1 
ATOM 67   C CG  . PRO A 1 9   ? 5.630   -17.895 -23.639 1.00 31.57 9   A 1 
ATOM 68   C CD  . PRO A 1 9   ? 5.229   -18.366 -25.038 1.00 34.79 9   A 1 
ATOM 69   N N   . PHE A 1 10  ? 9.413   -16.517 -25.032 1.00 27.28 10  A 1 
ATOM 70   C CA  . PHE A 1 10  ? 10.869  -16.734 -24.927 1.00 29.86 10  A 1 
ATOM 71   C C   . PHE A 1 10  ? 11.290  -17.886 -23.982 1.00 30.75 10  A 1 
ATOM 72   O O   . PHE A 1 10  ? 12.302  -18.547 -24.199 1.00 29.45 10  A 1 
ATOM 73   C CB  . PHE A 1 10  ? 11.443  -15.387 -24.455 1.00 28.24 10  A 1 
ATOM 74   C CG  . PHE A 1 10  ? 12.870  -15.085 -24.854 1.00 26.04 10  A 1 
ATOM 75   C CD1 . PHE A 1 10  ? 13.914  -15.256 -23.929 1.00 23.08 10  A 1 
ATOM 76   C CD2 . PHE A 1 10  ? 13.146  -14.574 -26.137 1.00 24.61 10  A 1 
ATOM 77   C CE1 . PHE A 1 10  ? 15.229  -14.918 -24.283 1.00 22.87 10  A 1 
ATOM 78   C CE2 . PHE A 1 10  ? 14.464  -14.238 -26.492 1.00 23.59 10  A 1 
ATOM 79   C CZ  . PHE A 1 10  ? 15.504  -14.409 -25.565 1.00 26.10 10  A 1 
ATOM 80   N N   . PHE A 1 11  ? 10.460  -18.209 -23.002 1.00 30.56 11  A 1 
ATOM 81   C CA  . PHE A 1 11  ? 10.610  -19.329 -22.068 1.00 34.22 11  A 1 
ATOM 82   C C   . PHE A 1 11  ? 10.552  -20.716 -22.741 1.00 34.45 11  A 1 
ATOM 83   O O   . PHE A 1 11  ? 11.207  -21.656 -22.291 1.00 33.67 11  A 1 
ATOM 84   C CB  . PHE A 1 11  ? 9.519   -19.187 -20.996 1.00 33.48 11  A 1 
ATOM 85   C CG  . PHE A 1 11  ? 10.032  -19.399 -19.591 1.00 32.32 11  A 1 
ATOM 86   C CD1 . PHE A 1 11  ? 9.899   -20.651 -18.964 1.00 29.46 11  A 1 
ATOM 87   C CD2 . PHE A 1 11  ? 10.658  -18.335 -18.913 1.00 31.95 11  A 1 
ATOM 88   C CE1 . PHE A 1 11  ? 10.385  -20.840 -17.662 1.00 30.07 11  A 1 
ATOM 89   C CE2 . PHE A 1 11  ? 11.149  -18.527 -17.612 1.00 30.15 11  A 1 
ATOM 90   C CZ  . PHE A 1 11  ? 11.011  -19.777 -16.986 1.00 33.27 11  A 1 
ATOM 91   N N   . GLY A 1 12  ? 9.797   -20.859 -23.839 1.00 37.95 12  A 1 
ATOM 92   C CA  . GLY A 1 12  ? 9.727   -22.106 -24.608 1.00 40.61 12  A 1 
ATOM 93   C C   . GLY A 1 12  ? 11.033  -22.428 -25.339 1.00 41.98 12  A 1 
ATOM 94   O O   . GLY A 1 12  ? 11.406  -23.593 -25.432 1.00 41.66 12  A 1 
ATOM 95   N N   . LEU A 1 13  ? 11.763  -21.413 -25.796 1.00 32.43 13  A 1 
ATOM 96   C CA  . LEU A 1 13  ? 13.063  -21.587 -26.450 1.00 35.07 13  A 1 
ATOM 97   C C   . LEU A 1 13  ? 14.145  -22.039 -25.456 1.00 36.00 13  A 1 
ATOM 98   O O   . LEU A 1 13  ? 14.975  -22.876 -25.790 1.00 35.68 13  A 1 
ATOM 99   C CB  . LEU A 1 13  ? 13.474  -20.273 -27.156 1.00 34.53 13  A 1 
ATOM 100  C CG  . LEU A 1 13  ? 13.889  -20.499 -28.625 1.00 33.31 13  A 1 
ATOM 101  C CD1 . LEU A 1 13  ? 12.663  -20.415 -29.536 1.00 29.56 13  A 1 
ATOM 102  C CD2 . LEU A 1 13  ? 14.898  -19.447 -29.070 1.00 36.37 13  A 1 
ATOM 103  N N   . PHE A 1 14  ? 14.093  -21.548 -24.222 1.00 28.81 14  A 1 
ATOM 104  C CA  . PHE A 1 14  ? 15.016  -21.920 -23.145 1.00 32.11 14  A 1 
ATOM 105  C C   . PHE A 1 14  ? 14.814  -23.374 -22.686 1.00 32.50 14  A 1 
ATOM 106  O O   . PHE A 1 14  ? 15.780  -24.094 -22.444 1.00 32.76 14  A 1 
ATOM 107  C CB  . PHE A 1 14  ? 14.842  -20.922 -21.996 1.00 32.12 14  A 1 
ATOM 108  C CG  . PHE A 1 14  ? 15.984  -20.932 -21.000 1.00 30.95 14  A 1 
ATOM 109  C CD1 . PHE A 1 14  ? 15.846  -21.582 -19.760 1.00 27.99 14  A 1 
ATOM 110  C CD2 . PHE A 1 14  ? 17.191  -20.286 -21.324 1.00 30.80 14  A 1 
ATOM 111  C CE1 . PHE A 1 14  ? 16.908  -21.582 -18.845 1.00 29.51 14  A 1 
ATOM 112  C CE2 . PHE A 1 14  ? 18.256  -20.289 -20.408 1.00 30.62 14  A 1 
ATOM 113  C CZ  . PHE A 1 14  ? 18.114  -20.936 -19.170 1.00 34.25 14  A 1 
ATOM 114  N N   . ILE A 1 15  ? 13.558  -23.847 -22.656 1.00 37.51 15  A 1 
ATOM 115  C CA  . ILE A 1 15  ? 13.230  -25.246 -22.343 1.00 40.67 15  A 1 
ATOM 116  C C   . ILE A 1 15  ? 13.678  -26.181 -23.476 1.00 42.79 15  A 1 
ATOM 117  O O   . ILE A 1 15  ? 14.240  -27.234 -23.200 1.00 42.95 15  A 1 
ATOM 118  C CB  . ILE A 1 15  ? 11.727  -25.384 -22.005 1.00 39.66 15  A 1 
ATOM 119  C CG1 . ILE A 1 15  ? 11.428  -24.650 -20.676 1.00 38.88 15  A 1 
ATOM 120  C CG2 . ILE A 1 15  ? 11.302  -26.863 -21.901 1.00 40.93 15  A 1 
ATOM 121  C CD1 . ILE A 1 15  ? 9.939   -24.516 -20.349 1.00 40.19 15  A 1 
ATOM 122  N N   . VAL A 1 16  ? 13.499  -25.800 -24.748 1.00 35.55 16  A 1 
ATOM 123  C CA  . VAL A 1 16  ? 14.000  -26.577 -25.901 1.00 37.81 16  A 1 
ATOM 124  C C   . VAL A 1 16  ? 15.534  -26.636 -25.904 1.00 37.94 16  A 1 
ATOM 125  O O   . VAL A 1 16  ? 16.098  -27.688 -26.194 1.00 37.50 16  A 1 
ATOM 126  C CB  . VAL A 1 16  ? 13.442  -26.011 -27.223 1.00 37.08 16  A 1 
ATOM 127  C CG1 . VAL A 1 16  ? 14.072  -26.647 -28.469 1.00 34.02 16  A 1 
ATOM 128  C CG2 . VAL A 1 16  ? 11.929  -26.270 -27.322 1.00 38.28 16  A 1 
ATOM 129  N N   . PHE A 1 17  ? 16.208  -25.566 -25.511 1.00 28.57 17  A 1 
ATOM 130  C CA  . PHE A 1 17  ? 17.666  -25.537 -25.364 1.00 28.74 17  A 1 
ATOM 131  C C   . PHE A 1 17  ? 18.158  -26.477 -24.247 1.00 29.51 17  A 1 
ATOM 132  O O   . PHE A 1 17  ? 19.075  -27.268 -24.470 1.00 30.15 17  A 1 
ATOM 133  C CB  . PHE A 1 17  ? 18.107  -24.084 -25.134 1.00 28.71 17  A 1 
ATOM 134  C CG  . PHE A 1 17  ? 19.607  -23.888 -25.161 1.00 27.10 17  A 1 
ATOM 135  C CD1 . PHE A 1 17  ? 20.337  -23.797 -23.961 1.00 24.73 17  A 1 
ATOM 136  C CD2 . PHE A 1 17  ? 20.278  -23.807 -26.395 1.00 27.34 17  A 1 
ATOM 137  C CE1 . PHE A 1 17  ? 21.728  -23.622 -23.996 1.00 26.31 17  A 1 
ATOM 138  C CE2 . PHE A 1 17  ? 21.671  -23.635 -26.430 1.00 26.78 17  A 1 
ATOM 139  C CZ  . PHE A 1 17  ? 22.394  -23.543 -25.232 1.00 30.79 17  A 1 
ATOM 140  N N   . LEU A 1 18  ? 17.492  -26.485 -23.087 1.00 34.16 18  A 1 
ATOM 141  C CA  . LEU A 1 18  ? 17.776  -27.429 -21.996 1.00 36.65 18  A 1 
ATOM 142  C C   . LEU A 1 18  ? 17.457  -28.883 -22.383 1.00 38.14 18  A 1 
ATOM 143  O O   . LEU A 1 18  ? 18.166  -29.799 -21.970 1.00 38.08 18  A 1 
ATOM 144  C CB  . LEU A 1 18  ? 16.989  -27.001 -20.743 1.00 35.31 18  A 1 
ATOM 145  C CG  . LEU A 1 18  ? 17.636  -25.830 -19.978 1.00 33.93 18  A 1 
ATOM 146  C CD1 . LEU A 1 18  ? 16.635  -25.246 -18.982 1.00 31.53 18  A 1 
ATOM 147  C CD2 . LEU A 1 18  ? 18.877  -26.274 -19.202 1.00 39.11 18  A 1 
ATOM 148  N N   . TYR A 1 19  ? 16.432  -29.109 -23.219 1.00 34.41 19  A 1 
ATOM 149  C CA  . TYR A 1 19  ? 16.078  -30.433 -23.743 1.00 38.06 19  A 1 
ATOM 150  C C   . TYR A 1 19  ? 17.136  -30.974 -24.717 1.00 36.97 19  A 1 
ATOM 151  O O   . TYR A 1 19  ? 17.492  -32.151 -24.648 1.00 36.30 19  A 1 
ATOM 152  C CB  . TYR A 1 19  ? 14.694  -30.367 -24.407 1.00 37.12 19  A 1 
ATOM 153  C CG  . TYR A 1 19  ? 13.778  -31.514 -24.015 1.00 37.47 19  A 1 
ATOM 154  C CD1 . TYR A 1 19  ? 13.708  -32.675 -24.811 1.00 35.97 19  A 1 
ATOM 155  C CD2 . TYR A 1 19  ? 12.995  -31.410 -22.849 1.00 39.11 19  A 1 
ATOM 156  C CE1 . TYR A 1 19  ? 12.852  -33.730 -24.442 1.00 36.97 19  A 1 
ATOM 157  C CE2 . TYR A 1 19  ? 12.138  -32.468 -22.477 1.00 38.46 19  A 1 
ATOM 158  C CZ  . TYR A 1 19  ? 12.064  -33.624 -23.277 1.00 41.04 19  A 1 
ATOM 159  O OH  . TYR A 1 19  ? 11.234  -34.639 -22.921 1.00 38.10 19  A 1 
ATOM 160  N N   . LEU A 1 20  ? 17.682  -30.119 -25.591 1.00 34.97 20  A 1 
ATOM 161  C CA  . LEU A 1 20  ? 18.765  -30.474 -26.513 1.00 36.38 20  A 1 
ATOM 162  C C   . LEU A 1 20  ? 20.086  -30.751 -25.782 1.00 36.17 20  A 1 
ATOM 163  O O   . LEU A 1 20  ? 20.809  -31.665 -26.173 1.00 35.52 20  A 1 
ATOM 164  C CB  . LEU A 1 20  ? 18.918  -29.358 -27.565 1.00 34.87 20  A 1 
ATOM 165  C CG  . LEU A 1 20  ? 17.841  -29.416 -28.666 1.00 32.87 20  A 1 
ATOM 166  C CD1 . LEU A 1 20  ? 17.799  -28.094 -29.434 1.00 30.34 20  A 1 
ATOM 167  C CD2 . LEU A 1 20  ? 18.115  -30.538 -29.670 1.00 36.92 20  A 1 
ATOM 168  N N   . CYS A 1 21  ? 20.370  -30.048 -24.689 1.00 40.95 21  A 1 
ATOM 169  C CA  . CYS A 1 21  ? 21.541  -30.332 -23.848 1.00 39.94 21  A 1 
ATOM 170  C C   . CYS A 1 21  ? 21.427  -31.667 -23.085 1.00 39.29 21  A 1 
ATOM 171  O O   . CYS A 1 21  ? 22.435  -32.339 -22.892 1.00 37.49 21  A 1 
ATOM 172  C CB  . CYS A 1 21  ? 21.775  -29.161 -22.883 1.00 38.76 21  A 1 
ATOM 173  S SG  . CYS A 1 21  ? 22.521  -27.770 -23.778 1.00 34.34 21  A 1 
ATOM 174  N N   . ASN A 1 22  ? 20.221  -32.101 -22.703 1.00 39.51 22  A 1 
ATOM 175  C CA  . ASN A 1 22  ? 20.004  -33.372 -21.988 1.00 42.58 22  A 1 
ATOM 176  C C   . ASN A 1 22  ? 19.939  -34.611 -22.906 1.00 40.71 22  A 1 
ATOM 177  O O   . ASN A 1 22  ? 20.131  -35.728 -22.438 1.00 39.81 22  A 1 
ATOM 178  C CB  . ASN A 1 22  ? 18.753  -33.248 -21.096 1.00 41.23 22  A 1 
ATOM 179  C CG  . ASN A 1 22  ? 19.079  -33.167 -19.615 1.00 38.50 22  A 1 
ATOM 180  O OD1 . ASN A 1 22  ? 20.096  -33.617 -19.125 1.00 37.49 22  A 1 
ATOM 181  N ND2 . ASN A 1 22  ? 18.199  -32.605 -18.822 1.00 39.81 22  A 1 
ATOM 182  N N   . LEU A 1 23  ? 19.711  -34.431 -24.218 1.00 39.33 23  A 1 
ATOM 183  C CA  . LEU A 1 23  ? 19.700  -35.521 -25.211 1.00 41.69 23  A 1 
ATOM 184  C C   . LEU A 1 23  ? 21.080  -36.154 -25.457 1.00 40.85 23  A 1 
ATOM 185  O O   . LEU A 1 23  ? 21.152  -37.223 -26.057 1.00 38.77 23  A 1 
ATOM 186  C CB  . LEU A 1 23  ? 19.050  -34.993 -26.509 1.00 39.54 23  A 1 
ATOM 187  C CG  . LEU A 1 23  ? 17.568  -35.405 -26.621 1.00 38.23 23  A 1 
ATOM 188  C CD1 . LEU A 1 23  ? 16.791  -34.402 -27.469 1.00 36.50 23  A 1 
ATOM 189  C CD2 . LEU A 1 23  ? 17.427  -36.782 -27.268 1.00 41.54 23  A 1 
ATOM 190  N N   . PHE A 1 24  ? 22.163  -35.552 -24.972 1.00 33.92 24  A 1 
ATOM 191  C CA  . PHE A 1 24  ? 23.530  -36.075 -25.095 1.00 35.93 24  A 1 
ATOM 192  C C   . PHE A 1 24  ? 24.011  -36.899 -23.888 1.00 35.71 24  A 1 
ATOM 193  O O   . PHE A 1 24  ? 25.139  -37.390 -23.908 1.00 33.20 24  A 1 
ATOM 194  C CB  . PHE A 1 24  ? 24.489  -34.932 -25.474 1.00 32.87 24  A 1 
ATOM 195  C CG  . PHE A 1 24  ? 24.664  -34.813 -26.976 1.00 30.29 24  A 1 
ATOM 196  C CD1 . PHE A 1 24  ? 25.613  -35.627 -27.631 1.00 27.44 24  A 1 
ATOM 197  C CD2 . PHE A 1 24  ? 23.868  -33.929 -27.727 1.00 29.08 24  A 1 
ATOM 198  C CE1 . PHE A 1 24  ? 25.766  -35.545 -29.024 1.00 28.72 24  A 1 
ATOM 199  C CE2 . PHE A 1 24  ? 24.019  -33.853 -29.122 1.00 28.08 24  A 1 
ATOM 200  C CZ  . PHE A 1 24  ? 24.967  -34.658 -29.771 1.00 31.21 24  A 1 
ATOM 201  N N   . SER A 1 25  ? 23.188  -37.091 -22.848 1.00 41.27 25  A 1 
ATOM 202  C CA  . SER A 1 25  ? 23.598  -37.824 -21.643 1.00 44.38 25  A 1 
ATOM 203  C C   . SER A 1 25  ? 22.614  -38.938 -21.253 1.00 45.21 25  A 1 
ATOM 204  O O   . SER A 1 25  ? 21.655  -38.731 -20.524 1.00 42.61 25  A 1 
ATOM 205  C CB  . SER A 1 25  ? 23.869  -36.838 -20.498 1.00 42.41 25  A 1 
ATOM 206  O OG  . SER A 1 25  ? 24.672  -37.475 -19.515 1.00 38.65 25  A 1 
ATOM 207  N N   . ASN A 1 26  ? 22.921  -40.162 -21.747 1.00 37.26 26  A 1 
ATOM 208  C CA  . ASN A 1 26  ? 22.528  -41.483 -21.224 1.00 41.05 26  A 1 
ATOM 209  C C   . ASN A 1 26  ? 21.054  -41.953 -21.197 1.00 40.86 26  A 1 
ATOM 210  O O   . ASN A 1 26  ? 20.121  -41.351 -20.691 1.00 38.50 26  A 1 
ATOM 211  C CB  . ASN A 1 26  ? 23.297  -41.780 -19.920 1.00 39.00 26  A 1 
ATOM 212  C CG  . ASN A 1 26  ? 24.683  -42.348 -20.171 1.00 35.39 26  A 1 
ATOM 213  O OD1 . ASN A 1 26  ? 24.951  -42.968 -21.181 1.00 34.60 26  A 1 
ATOM 214  N ND2 . ASN A 1 26  ? 25.601  -42.181 -19.253 1.00 33.97 26  A 1 
ATOM 215  N N   . TYR A 1 27  ? 20.916  -43.192 -21.701 1.00 37.44 27  A 1 
ATOM 216  C CA  . TYR A 1 27  ? 19.732  -43.906 -22.190 1.00 38.85 27  A 1 
ATOM 217  C C   . TYR A 1 27  ? 18.974  -44.709 -21.100 1.00 38.85 27  A 1 
ATOM 218  O O   . TYR A 1 27  ? 18.569  -45.840 -21.343 1.00 36.25 27  A 1 
ATOM 219  C CB  . TYR A 1 27  ? 20.205  -44.781 -23.370 1.00 35.87 27  A 1 
ATOM 220  C CG  . TYR A 1 27  ? 19.328  -44.796 -24.607 1.00 33.22 27  A 1 
ATOM 221  C CD1 . TYR A 1 27  ? 18.362  -45.810 -24.780 1.00 30.89 27  A 1 
ATOM 222  C CD2 . TYR A 1 27  ? 19.529  -43.837 -25.618 1.00 30.90 27  A 1 
ATOM 223  C CE1 . TYR A 1 27  ? 17.608  -45.863 -25.967 1.00 30.08 27  A 1 
ATOM 224  C CE2 . TYR A 1 27  ? 18.774  -43.888 -26.803 1.00 29.49 27  A 1 
ATOM 225  C CZ  . TYR A 1 27  ? 17.815  -44.907 -26.984 1.00 30.77 27  A 1 
ATOM 226  O OH  . TYR A 1 27  ? 17.099  -44.963 -28.143 1.00 29.59 27  A 1 
ATOM 227  N N   . SER A 1 28  ? 18.748  -44.190 -19.898 1.00 39.16 28  A 1 
ATOM 228  C CA  . SER A 1 28  ? 18.006  -44.913 -18.832 1.00 42.16 28  A 1 
ATOM 229  C C   . SER A 1 28  ? 16.756  -44.202 -18.276 1.00 43.62 28  A 1 
ATOM 230  O O   . SER A 1 28  ? 16.108  -44.727 -17.375 1.00 41.46 28  A 1 
ATOM 231  C CB  . SER A 1 28  ? 18.956  -45.347 -17.700 1.00 40.08 28  A 1 
ATOM 232  O OG  . SER A 1 28  ? 19.395  -44.246 -16.952 1.00 36.91 28  A 1 
ATOM 233  N N   . SER A 1 29  ? 16.356  -43.048 -18.823 1.00 44.35 29  A 1 
ATOM 234  C CA  . SER A 1 29  ? 15.431  -42.103 -18.168 1.00 48.53 29  A 1 
ATOM 235  C C   . SER A 1 29  ? 14.060  -41.914 -18.844 1.00 50.37 29  A 1 
ATOM 236  O O   . SER A 1 29  ? 13.357  -40.949 -18.559 1.00 48.50 29  A 1 
ATOM 237  C CB  . SER A 1 29  ? 16.160  -40.776 -17.953 1.00 46.41 29  A 1 
ATOM 238  O OG  . SER A 1 29  ? 15.406  -39.919 -17.109 1.00 42.12 29  A 1 
ATOM 239  N N   . VAL A 1 30  ? 13.612  -42.819 -19.739 1.00 43.20 30  A 1 
ATOM 240  C CA  . VAL A 1 30  ? 12.314  -42.636 -20.439 1.00 45.97 30  A 1 
ATOM 241  C C   . VAL A 1 30  ? 11.111  -42.815 -19.502 1.00 46.35 30  A 1 
ATOM 242  O O   . VAL A 1 30  ? 10.095  -42.144 -19.670 1.00 43.65 30  A 1 
ATOM 243  C CB  . VAL A 1 30  ? 12.218  -43.545 -21.683 1.00 43.76 30  A 1 
ATOM 244  C CG1 . VAL A 1 30  ? 10.910  -43.329 -22.464 1.00 40.35 30  A 1 
ATOM 245  C CG2 . VAL A 1 30  ? 13.373  -43.269 -22.657 1.00 42.39 30  A 1 
ATOM 246  N N   . LYS A 1 31  ? 11.215  -43.669 -18.473 1.00 44.11 31  A 1 
ATOM 247  C CA  . LYS A 1 31  ? 10.145  -43.837 -17.471 1.00 46.97 31  A 1 
ATOM 248  C C   . LYS A 1 31  ? 10.100  -42.679 -16.474 1.00 47.43 31  A 1 
ATOM 249  O O   . LYS A 1 31  ? 9.013   -42.195 -16.167 1.00 45.66 31  A 1 
ATOM 250  C CB  . LYS A 1 31  ? 10.267  -45.196 -16.766 1.00 45.47 31  A 1 
ATOM 251  C CG  . LYS A 1 31  ? 9.816   -46.351 -17.679 1.00 43.38 31  A 1 
ATOM 252  C CD  . LYS A 1 31  ? 9.877   -47.696 -16.941 1.00 41.15 31  A 1 
ATOM 253  C CE  . LYS A 1 31  ? 9.377   -48.829 -17.845 1.00 38.43 31  A 1 
ATOM 254  N NZ  . LYS A 1 31  ? 9.465   -50.148 -17.160 1.00 35.14 31  A 1 
ATOM 255  N N   . ASP A 1 32  ? 11.258  -42.180 -16.049 1.00 43.20 32  A 1 
ATOM 256  C CA  . ASP A 1 32  ? 11.340  -41.054 -15.108 1.00 46.68 32  A 1 
ATOM 257  C C   . ASP A 1 32  ? 10.937  -39.728 -15.760 1.00 45.89 32  A 1 
ATOM 258  O O   . ASP A 1 32  ? 10.267  -38.907 -15.135 1.00 44.70 32  A 1 
ATOM 259  C CB  . ASP A 1 32  ? 12.756  -40.970 -14.528 1.00 45.14 32  A 1 
ATOM 260  C CG  . ASP A 1 32  ? 13.126  -42.212 -13.719 1.00 41.52 32  A 1 
ATOM 261  O OD1 . ASP A 1 32  ? 12.207  -42.791 -13.095 1.00 40.43 32  A 1 
ATOM 262  O OD2 . ASP A 1 32  ? 14.306  -42.601 -13.798 1.00 42.21 32  A 1 
ATOM 263  N N   . THR A 1 33  ? 11.252  -39.545 -17.047 1.00 41.48 33  A 1 
ATOM 264  C CA  . THR A 1 33  ? 10.797  -38.371 -17.810 1.00 43.84 33  A 1 
ATOM 265  C C   . THR A 1 33  ? 9.289   -38.382 -18.051 1.00 43.57 33  A 1 
ATOM 266  O O   . THR A 1 33  ? 8.665   -37.327 -17.959 1.00 43.07 33  A 1 
ATOM 267  C CB  . THR A 1 33  ? 11.533  -38.218 -19.147 1.00 43.02 33  A 1 
ATOM 268  O OG1 . THR A 1 33  ? 11.659  -39.448 -19.809 1.00 40.91 33  A 1 
ATOM 269  C CG2 . THR A 1 33  ? 12.941  -37.656 -18.962 1.00 43.30 33  A 1 
ATOM 270  N N   . ALA A 1 34  ? 8.658   -39.549 -18.274 1.00 43.89 34  A 1 
ATOM 271  C CA  . ALA A 1 34  ? 7.199   -39.657 -18.359 1.00 45.59 34  A 1 
ATOM 272  C C   . ALA A 1 34  ? 6.515   -39.362 -17.008 1.00 46.12 34  A 1 
ATOM 273  O O   . ALA A 1 34  ? 5.501   -38.670 -16.975 1.00 45.62 34  A 1 
ATOM 274  C CB  . ALA A 1 34  ? 6.838   -41.045 -18.897 1.00 45.09 34  A 1 
ATOM 275  N N   . TYR A 1 35  ? 7.096   -39.827 -15.891 1.00 44.07 35  A 1 
ATOM 276  C CA  . TYR A 1 35  ? 6.618   -39.486 -14.543 1.00 46.23 35  A 1 
ATOM 277  C C   . TYR A 1 35  ? 6.798   -38.000 -14.221 1.00 46.11 35  A 1 
ATOM 278  O O   . TYR A 1 35  ? 5.886   -37.382 -13.672 1.00 45.75 35  A 1 
ATOM 279  C CB  . TYR A 1 35  ? 7.308   -40.363 -13.488 1.00 45.45 35  A 1 
ATOM 280  C CG  . TYR A 1 35  ? 6.422   -41.491 -12.986 1.00 42.81 35  A 1 
ATOM 281  C CD1 . TYR A 1 35  ? 5.544   -41.259 -11.905 1.00 41.58 35  A 1 
ATOM 282  C CD2 . TYR A 1 35  ? 6.460   -42.759 -13.599 1.00 42.89 35  A 1 
ATOM 283  C CE1 . TYR A 1 35  ? 4.710   -42.295 -11.437 1.00 38.54 35  A 1 
ATOM 284  C CE2 . TYR A 1 35  ? 5.623   -43.797 -13.134 1.00 40.26 35  A 1 
ATOM 285  C CZ  . TYR A 1 35  ? 4.753   -43.565 -12.049 1.00 40.86 35  A 1 
ATOM 286  O OH  . TYR A 1 35  ? 3.952   -44.563 -11.595 1.00 40.19 35  A 1 
ATOM 287  N N   . LEU A 1 36  ? 7.933   -37.412 -14.611 1.00 43.85 36  A 1 
ATOM 288  C CA  . LEU A 1 36  ? 8.182   -35.974 -14.471 1.00 44.65 36  A 1 
ATOM 289  C C   . LEU A 1 36  ? 7.243   -35.143 -15.349 1.00 44.61 36  A 1 
ATOM 290  O O   . LEU A 1 36  ? 6.700   -34.158 -14.862 1.00 45.41 36  A 1 
ATOM 291  C CB  . LEU A 1 36  ? 9.663   -35.669 -14.774 1.00 44.29 36  A 1 
ATOM 292  C CG  . LEU A 1 36  ? 10.539  -35.696 -13.508 1.00 41.29 36  A 1 
ATOM 293  C CD1 . LEU A 1 36  ? 11.987  -36.028 -13.847 1.00 39.48 36  A 1 
ATOM 294  C CD2 . LEU A 1 36  ? 10.509  -34.342 -12.801 1.00 43.88 36  A 1 
ATOM 295  N N   . LEU A 1 37  ? 6.962   -35.549 -16.597 1.00 41.64 37  A 1 
ATOM 296  C CA  . LEU A 1 37  ? 5.970   -34.876 -17.448 1.00 42.99 37  A 1 
ATOM 297  C C   . LEU A 1 37  ? 4.549   -35.004 -16.884 1.00 43.45 37  A 1 
ATOM 298  O O   . LEU A 1 37  ? 3.805   -34.030 -16.900 1.00 43.58 37  A 1 
ATOM 299  C CB  . LEU A 1 37  ? 6.005   -35.411 -18.894 1.00 42.29 37  A 1 
ATOM 300  C CG  . LEU A 1 37  ? 6.526   -34.377 -19.911 1.00 39.71 37  A 1 
ATOM 301  C CD1 . LEU A 1 37  ? 7.956   -34.695 -20.340 1.00 37.35 37  A 1 
ATOM 302  C CD2 . LEU A 1 37  ? 5.642   -34.349 -21.160 1.00 43.19 37  A 1 
ATOM 303  N N   . TYR A 1 38  ? 4.180   -36.182 -16.359 1.00 46.97 38  A 1 
ATOM 304  C CA  . TYR A 1 38  ? 2.883   -36.396 -15.715 1.00 46.63 38  A 1 
ATOM 305  C C   . TYR A 1 38  ? 2.740   -35.528 -14.460 1.00 46.52 38  A 1 
ATOM 306  O O   . TYR A 1 38  ? 1.724   -34.853 -14.294 1.00 46.05 38  A 1 
ATOM 307  C CB  . TYR A 1 38  ? 2.715   -37.888 -15.402 1.00 45.05 38  A 1 
ATOM 308  C CG  . TYR A 1 38  ? 1.361   -38.236 -14.811 1.00 42.36 38  A 1 
ATOM 309  C CD1 . TYR A 1 38  ? 1.208   -38.374 -13.416 1.00 40.49 38  A 1 
ATOM 310  C CD2 . TYR A 1 38  ? 0.254   -38.415 -15.660 1.00 41.81 38  A 1 
ATOM 311  C CE1 . TYR A 1 38  ? -0.050  -38.692 -12.875 1.00 37.56 38  A 1 
ATOM 312  C CE2 . TYR A 1 38  ? -1.009  -38.733 -15.118 1.00 38.63 38  A 1 
ATOM 313  C CZ  . TYR A 1 38  ? -1.160  -38.871 -13.725 1.00 40.21 38  A 1 
ATOM 314  O OH  . TYR A 1 38  ? -2.379  -39.174 -13.203 1.00 37.69 38  A 1 
ATOM 315  N N   . TYR A 1 39  ? 3.771   -35.465 -13.614 1.00 45.32 39  A 1 
ATOM 316  C CA  . TYR A 1 39  ? 3.805   -34.565 -12.457 1.00 45.82 39  A 1 
ATOM 317  C C   . TYR A 1 39  ? 3.815   -33.094 -12.868 1.00 45.49 39  A 1 
ATOM 318  O O   . TYR A 1 39  ? 3.121   -32.296 -12.249 1.00 43.99 39  A 1 
ATOM 319  C CB  . TYR A 1 39  ? 4.999   -34.888 -11.546 1.00 43.18 39  A 1 
ATOM 320  C CG  . TYR A 1 39  ? 4.581   -35.582 -10.262 1.00 40.77 39  A 1 
ATOM 321  C CD1 . TYR A 1 39  ? 4.260   -34.813 -9.124  1.00 38.15 39  A 1 
ATOM 322  C CD2 . TYR A 1 39  ? 4.495   -36.986 -10.207 1.00 39.57 39  A 1 
ATOM 323  C CE1 . TYR A 1 39  ? 3.858   -35.444 -7.934  1.00 35.73 39  A 1 
ATOM 324  C CE2 . TYR A 1 39  ? 4.090   -37.621 -9.014  1.00 36.70 39  A 1 
ATOM 325  C CZ  . TYR A 1 39  ? 3.777   -36.850 -7.876  1.00 38.01 39  A 1 
ATOM 326  O OH  . TYR A 1 39  ? 3.394   -37.462 -6.725  1.00 36.08 39  A 1 
ATOM 327  N N   . TYR A 1 40  ? 4.528   -32.720 -13.932 1.00 44.37 40  A 1 
ATOM 328  C CA  . TYR A 1 40  ? 4.589   -31.347 -14.430 1.00 44.29 40  A 1 
ATOM 329  C C   . TYR A 1 40  ? 3.259   -30.906 -15.059 1.00 43.24 40  A 1 
ATOM 330  O O   . TYR A 1 40  ? 2.803   -29.795 -14.798 1.00 41.97 40  A 1 
ATOM 331  C CB  . TYR A 1 40  ? 5.760   -31.214 -15.412 1.00 42.46 40  A 1 
ATOM 332  C CG  . TYR A 1 40  ? 6.198   -29.783 -15.661 1.00 40.37 40  A 1 
ATOM 333  C CD1 . TYR A 1 40  ? 5.693   -29.055 -16.757 1.00 37.61 40  A 1 
ATOM 334  C CD2 . TYR A 1 40  ? 7.124   -29.181 -14.787 1.00 39.18 40  A 1 
ATOM 335  C CE1 . TYR A 1 40  ? 6.115   -27.734 -16.978 1.00 35.18 40  A 1 
ATOM 336  C CE2 . TYR A 1 40  ? 7.549   -27.858 -15.008 1.00 35.83 40  A 1 
ATOM 337  C CZ  . TYR A 1 40  ? 7.045   -27.133 -16.105 1.00 37.11 40  A 1 
ATOM 338  O OH  . TYR A 1 40  ? 7.458   -25.855 -16.322 1.00 34.63 40  A 1 
ATOM 339  N N   . CYS A 1 41  ? 2.574   -31.781 -15.813 1.00 44.60 41  A 1 
ATOM 340  C CA  . CYS A 1 41  ? 1.213   -31.521 -16.305 1.00 44.23 41  A 1 
ATOM 341  C C   . CYS A 1 41  ? 0.197   -31.424 -15.158 1.00 43.60 41  A 1 
ATOM 342  O O   . CYS A 1 41  ? -0.617  -30.504 -15.144 1.00 41.66 41  A 1 
ATOM 343  C CB  . CYS A 1 41  ? 0.802   -32.601 -17.320 1.00 42.21 41  A 1 
ATOM 344  S SG  . CYS A 1 41  ? 1.373   -32.122 -18.979 1.00 37.99 41  A 1 
ATOM 345  N N   . ARG A 1 42  ? 0.298   -32.304 -14.157 1.00 40.98 42  A 1 
ATOM 346  C CA  . ARG A 1 42  ? -0.582  -32.273 -12.974 1.00 42.05 42  A 1 
ATOM 347  C C   . ARG A 1 42  ? -0.291  -31.082 -12.050 1.00 41.67 42  A 1 
ATOM 348  O O   . ARG A 1 42  ? -1.205  -30.561 -11.420 1.00 39.43 42  A 1 
ATOM 349  C CB  . ARG A 1 42  ? -0.468  -33.625 -12.261 1.00 39.30 42  A 1 
ATOM 350  C CG  . ARG A 1 42  ? -1.608  -33.862 -11.269 1.00 35.09 42  A 1 
ATOM 351  C CD  . ARG A 1 42  ? -1.528  -35.289 -10.719 1.00 33.32 42  A 1 
ATOM 352  N NE  . ARG A 1 42  ? -2.677  -35.599 -9.847  1.00 30.70 42  A 1 
ATOM 353  C CZ  . ARG A 1 42  ? -2.902  -36.741 -9.218  1.00 28.33 42  A 1 
ATOM 354  N NH1 . ARG A 1 42  ? -2.073  -37.740 -9.293  1.00 26.78 42  A 1 
ATOM 355  N NH2 . ARG A 1 42  ? -3.976  -36.900 -8.493  1.00 28.02 42  A 1 
ATOM 356  N N   . MET A 1 43  ? 0.943   -30.605 -11.991 1.00 39.26 43  A 1 
ATOM 357  C CA  . MET A 1 43  ? 1.306   -29.341 -11.333 1.00 39.56 43  A 1 
ATOM 358  C C   . MET A 1 43  ? 0.793   -28.125 -12.109 1.00 39.76 43  A 1 
ATOM 359  O O   . MET A 1 43  ? 0.464   -27.125 -11.490 1.00 38.13 43  A 1 
ATOM 360  C CB  . MET A 1 43  ? 2.827   -29.244 -11.137 1.00 36.54 43  A 1 
ATOM 361  C CG  . MET A 1 43  ? 3.321   -30.128 -9.985  1.00 32.15 43  A 1 
ATOM 362  S SD  . MET A 1 43  ? 4.012   -29.220 -8.581  1.00 30.76 43  A 1 
ATOM 363  C CE  . MET A 1 43  ? 5.588   -28.667 -9.289  1.00 28.10 43  A 1 
ATOM 364  N N   . ARG A 1 44  ? 0.645   -28.217 -13.439 1.00 38.87 44  A 1 
ATOM 365  C CA  . ARG A 1 44  ? 0.085   -27.131 -14.258 1.00 39.07 44  A 1 
ATOM 366  C C   . ARG A 1 44  ? -1.418  -26.931 -14.034 1.00 39.44 44  A 1 
ATOM 367  O O   . ARG A 1 44  ? -1.880  -25.804 -14.096 1.00 37.62 44  A 1 
ATOM 368  C CB  . ARG A 1 44  ? 0.404   -27.373 -15.734 1.00 36.06 44  A 1 
ATOM 369  C CG  . ARG A 1 44  ? 0.949   -26.110 -16.406 1.00 32.19 44  A 1 
ATOM 370  C CD  . ARG A 1 44  ? 1.122   -26.342 -17.907 1.00 30.07 44  A 1 
ATOM 371  N NE  . ARG A 1 44  ? 1.923   -25.280 -18.536 1.00 27.60 44  A 1 
ATOM 372  C CZ  . ARG A 1 44  ? 1.828   -24.851 -19.784 1.00 25.21 44  A 1 
ATOM 373  N NH1 . ARG A 1 44  ? 0.940   -25.327 -20.612 1.00 23.81 44  A 1 
ATOM 374  N NH2 . ARG A 1 44  ? 2.637   -23.925 -20.222 1.00 24.37 44  A 1 
ATOM 375  N N   . GLU A 1 45  ? -2.155  -28.006 -13.734 1.00 34.70 45  A 1 
ATOM 376  C CA  . GLU A 1 45  ? -3.574  -27.925 -13.346 1.00 35.56 45  A 1 
ATOM 377  C C   . GLU A 1 45  ? -3.774  -27.449 -11.897 1.00 36.91 45  A 1 
ATOM 378  O O   . GLU A 1 45  ? -4.832  -26.930 -11.562 1.00 35.53 45  A 1 
ATOM 379  C CB  . GLU A 1 45  ? -4.260  -29.280 -13.569 1.00 32.85 45  A 1 
ATOM 380  C CG  . GLU A 1 45  ? -4.412  -29.603 -15.066 1.00 28.23 45  A 1 
ATOM 381  C CD  . GLU A 1 45  ? -5.206  -30.896 -15.328 1.00 25.78 45  A 1 
ATOM 382  O OE1 . GLU A 1 45  ? -5.660  -31.054 -16.483 1.00 22.97 45  A 1 
ATOM 383  O OE2 . GLU A 1 45  ? -5.322  -31.725 -14.401 1.00 24.95 45  A 1 
ATOM 384  N N   . ASN A 1 46  ? -2.747  -27.580 -11.045 1.00 36.62 46  A 1 
ATOM 385  C CA  . ASN A 1 46  ? -2.756  -27.126 -9.648  1.00 39.00 46  A 1 
ATOM 386  C C   . ASN A 1 46  ? -1.907  -25.862 -9.408  1.00 39.20 46  A 1 
ATOM 387  O O   . ASN A 1 46  ? -1.639  -25.520 -8.254  1.00 38.04 46  A 1 
ATOM 388  C CB  . ASN A 1 46  ? -2.319  -28.287 -8.742  1.00 36.54 46  A 1 
ATOM 389  C CG  . ASN A 1 46  ? -3.341  -29.399 -8.632  1.00 32.64 46  A 1 
ATOM 390  O OD1 . ASN A 1 46  ? -4.539  -29.216 -8.633  1.00 30.84 46  A 1 
ATOM 391  N ND2 . ASN A 1 46  ? -2.891  -30.613 -8.456  1.00 29.32 46  A 1 
ATOM 392  N N   . LEU A 1 47  ? -1.440  -25.198 -10.473 1.00 34.58 47  A 1 
ATOM 393  C CA  . LEU A 1 47  ? -0.876  -23.859 -10.339 1.00 35.60 47  A 1 
ATOM 394  C C   . LEU A 1 47  ? -2.009  -22.971 -9.842  1.00 37.62 47  A 1 
ATOM 395  O O   . LEU A 1 47  ? -2.970  -22.739 -10.569 1.00 36.70 47  A 1 
ATOM 396  C CB  . LEU A 1 47  ? -0.293  -23.365 -11.679 1.00 32.17 47  A 1 
ATOM 397  C CG  . LEU A 1 47  ? 1.167   -23.798 -11.900 1.00 28.36 47  A 1 
ATOM 398  C CD1 . LEU A 1 47  ? 1.548   -23.675 -13.374 1.00 26.01 47  A 1 
ATOM 399  C CD2 . LEU A 1 47  ? 2.139   -22.939 -11.091 1.00 26.28 47  A 1 
ATOM 400  N N   . LEU A 1 48  ? -1.865  -22.527 -8.595  1.00 37.72 48  A 1 
ATOM 401  C CA  . LEU A 1 48  ? -2.649  -21.504 -7.925  1.00 39.12 48  A 1 
ATOM 402  C C   . LEU A 1 48  ? -3.116  -20.454 -8.940  1.00 40.73 48  A 1 
ATOM 403  O O   . LEU A 1 48  ? -2.375  -19.538 -9.296  1.00 38.70 48  A 1 
ATOM 404  C CB  . LEU A 1 48  ? -1.748  -20.849 -6.853  1.00 35.94 48  A 1 
ATOM 405  C CG  . LEU A 1 48  ? -1.507  -21.726 -5.612  1.00 32.57 48  A 1 
ATOM 406  C CD1 . LEU A 1 48  ? -0.190  -21.366 -4.937  1.00 30.03 48  A 1 
ATOM 407  C CD2 . LEU A 1 48  ? -2.636  -21.547 -4.601  1.00 30.00 48  A 1 
ATOM 408  N N   . HIS A 1 49  ? -4.355  -20.617 -9.424  1.00 35.75 49  A 1 
ATOM 409  C CA  . HIS A 1 49  ? -5.067  -19.489 -9.956  1.00 36.59 49  A 1 
ATOM 410  C C   . HIS A 1 49  ? -5.274  -18.581 -8.755  1.00 37.71 49  A 1 
ATOM 411  O O   . HIS A 1 49  ? -6.179  -18.807 -7.955  1.00 36.18 49  A 1 
ATOM 412  C CB  . HIS A 1 49  ? -6.381  -19.927 -10.621 1.00 34.06 49  A 1 
ATOM 413  C CG  . HIS A 1 49  ? -6.197  -20.410 -12.038 1.00 31.44 49  A 1 
ATOM 414  N ND1 . HIS A 1 49  ? -6.029  -19.605 -13.139 1.00 28.46 49  A 1 
ATOM 415  C CD2 . HIS A 1 49  ? -6.168  -21.705 -12.477 1.00 27.20 49  A 1 
ATOM 416  C CE1 . HIS A 1 49  ? -5.905  -20.393 -14.219 1.00 24.74 49  A 1 
ATOM 417  N NE2 . HIS A 1 49  ? -5.984  -21.684 -13.864 1.00 24.68 49  A 1 
ATOM 418  N N   . VAL A 1 50  ? -4.413  -17.583 -8.602  1.00 41.82 50  A 1 
ATOM 419  C CA  . VAL A 1 50  ? -4.765  -16.399 -7.822  1.00 43.42 50  A 1 
ATOM 420  C C   . VAL A 1 50  ? -6.024  -15.874 -8.501  1.00 45.34 50  A 1 
ATOM 421  O O   . VAL A 1 50  ? -5.958  -15.221 -9.541  1.00 43.25 50  A 1 
ATOM 422  C CB  . VAL A 1 50  ? -3.627  -15.360 -7.806  1.00 39.68 50  A 1 
ATOM 423  C CG1 . VAL A 1 50  ? -4.029  -14.118 -7.005  1.00 35.89 50  A 1 
ATOM 424  C CG2 . VAL A 1 50  ? -2.360  -15.948 -7.170  1.00 35.69 50  A 1 
ATOM 425  N N   . SER A 1 51  ? -7.195  -16.327 -8.014  1.00 39.49 51  A 1 
ATOM 426  C CA  . SER A 1 51  ? -8.464  -15.893 -8.558  1.00 40.69 51  A 1 
ATOM 427  C C   . SER A 1 51  ? -8.495  -14.393 -8.357  1.00 42.29 51  A 1 
ATOM 428  O O   . SER A 1 51  ? -8.375  -13.930 -7.221  1.00 40.57 51  A 1 
ATOM 429  C CB  . SER A 1 51  ? -9.639  -16.596 -7.874  1.00 37.27 51  A 1 
ATOM 430  O OG  . SER A 1 51  ? -9.681  -16.289 -6.502  1.00 33.78 51  A 1 
ATOM 431  N N   . GLY A 1 52  ? -8.598  -13.647 -9.449  1.00 42.97 52  A 1 
ATOM 432  C CA  . GLY A 1 52  ? -8.807  -12.209 -9.364  1.00 43.80 52  A 1 
ATOM 433  C C   . GLY A 1 52  ? -9.946  -11.928 -8.390  1.00 44.95 52  A 1 
ATOM 434  O O   . GLY A 1 52  ? -10.885 -12.723 -8.280  1.00 43.27 52  A 1 
ATOM 435  N N   . SER A 1 53  ? -9.844  -10.829 -7.659  1.00 47.23 53  A 1 
ATOM 436  C CA  . SER A 1 53  ? -10.830 -10.457 -6.648  1.00 48.16 53  A 1 
ATOM 437  C C   . SER A 1 53  ? -12.266 -10.640 -7.177  1.00 49.79 53  A 1 
ATOM 438  O O   . SER A 1 53  ? -12.525 -10.351 -8.350  1.00 47.48 53  A 1 
ATOM 439  C CB  . SER A 1 53  ? -10.587 -9.013  -6.202  1.00 43.37 53  A 1 
ATOM 440  O OG  . SER A 1 53  ? -10.641 -8.127  -7.304  1.00 39.48 53  A 1 
ATOM 441  N N   . PRO A 1 54  ? -13.249 -11.106 -6.357  1.00 44.67 54  A 1 
ATOM 442  C CA  . PRO A 1 54  ? -14.613 -11.443 -6.801  1.00 44.73 54  A 1 
ATOM 443  C C   . PRO A 1 54  ? -15.358 -10.313 -7.531  1.00 45.64 54  A 1 
ATOM 444  O O   . PRO A 1 54  ? -16.385 -10.541 -8.163  1.00 44.35 54  A 1 
ATOM 445  C CB  . PRO A 1 54  ? -15.346 -11.890 -5.528  1.00 41.66 54  A 1 
ATOM 446  C CG  . PRO A 1 54  ? -14.491 -11.366 -4.380  1.00 40.55 54  A 1 
ATOM 447  C CD  . PRO A 1 54  ? -13.082 -11.377 -4.946  1.00 42.01 54  A 1 
ATOM 448  N N   . HIS A 1 55  ? -14.801 -9.114  -7.512  1.00 51.62 55  A 1 
ATOM 449  C CA  . HIS A 1 55  ? -15.312 -7.921  -8.189  1.00 51.11 55  A 1 
ATOM 450  C C   . HIS A 1 55  ? -15.102 -7.912  -9.711  1.00 50.67 55  A 1 
ATOM 451  O O   . HIS A 1 55  ? -15.798 -7.178  -10.409 1.00 48.47 55  A 1 
ATOM 452  C CB  . HIS A 1 55  ? -14.672 -6.694  -7.530  1.00 47.15 55  A 1 
ATOM 453  C CG  . HIS A 1 55  ? -14.899 -6.698  -6.042  1.00 43.23 55  A 1 
ATOM 454  N ND1 . HIS A 1 55  ? -16.128 -6.674  -5.430  1.00 39.47 55  A 1 
ATOM 455  C CD2 . HIS A 1 55  ? -13.960 -6.902  -5.071  1.00 38.06 55  A 1 
ATOM 456  C CE1 . HIS A 1 55  ? -15.937 -6.889  -4.121  1.00 35.07 55  A 1 
ATOM 457  N NE2 . HIS A 1 55  ? -14.630 -7.031  -3.857  1.00 37.69 55  A 1 
ATOM 458  N N   . VAL A 1 56  ? -14.218 -8.746  -10.258 1.00 43.16 56  A 1 
ATOM 459  C CA  . VAL A 1 56  ? -13.953 -8.820  -11.711 1.00 43.76 56  A 1 
ATOM 460  C C   . VAL A 1 56  ? -15.161 -9.367  -12.489 1.00 44.55 56  A 1 
ATOM 461  O O   . VAL A 1 56  ? -15.318 -9.090  -13.674 1.00 41.57 56  A 1 
ATOM 462  C CB  . VAL A 1 56  ? -12.667 -9.633  -11.984 1.00 39.65 56  A 1 
ATOM 463  C CG1 . VAL A 1 56  ? -12.310 -9.713  -13.473 1.00 36.46 56  A 1 
ATOM 464  C CG2 . VAL A 1 56  ? -11.460 -8.997  -11.280 1.00 37.37 56  A 1 
ATOM 465  N N   . HIS A 1 57  ? -16.077 -10.086 -11.825 1.00 41.40 57  A 1 
ATOM 466  C CA  . HIS A 1 57  ? -17.237 -10.707 -12.476 1.00 43.53 57  A 1 
ATOM 467  C C   . HIS A 1 57  ? -18.462 -9.790  -12.669 1.00 44.49 57  A 1 
ATOM 468  O O   . HIS A 1 57  ? -19.404 -10.187 -13.352 1.00 41.45 57  A 1 
ATOM 469  C CB  . HIS A 1 57  ? -17.575 -12.017 -11.750 1.00 39.37 57  A 1 
ATOM 470  C CG  . HIS A 1 57  ? -16.483 -13.052 -11.914 1.00 35.48 57  A 1 
ATOM 471  N ND1 . HIS A 1 57  ? -16.063 -13.601 -13.106 1.00 32.06 57  A 1 
ATOM 472  C CD2 . HIS A 1 57  ? -15.699 -13.590 -10.932 1.00 30.70 57  A 1 
ATOM 473  C CE1 . HIS A 1 57  ? -15.059 -14.453 -12.845 1.00 28.48 57  A 1 
ATOM 474  N NE2 . HIS A 1 57  ? -14.798 -14.477 -11.528 1.00 28.87 57  A 1 
ATOM 475  N N   . SER A 1 58  ? -18.464 -8.549  -12.145 1.00 40.63 58  A 1 
ATOM 476  C CA  . SER A 1 58  ? -19.539 -7.571  -12.405 1.00 41.48 58  A 1 
ATOM 477  C C   . SER A 1 58  ? -18.982 -6.153  -12.554 1.00 43.12 58  A 1 
ATOM 478  O O   . SER A 1 58  ? -18.762 -5.442  -11.576 1.00 40.26 58  A 1 
ATOM 479  C CB  . SER A 1 58  ? -20.639 -7.661  -11.335 1.00 36.90 58  A 1 
ATOM 480  O OG  . SER A 1 58  ? -20.143 -7.448  -10.033 1.00 33.29 58  A 1 
ATOM 481  N N   . GLN A 1 59  ? -18.758 -5.718  -13.792 1.00 44.98 59  A 1 
ATOM 482  C CA  . GLN A 1 59  ? -18.143 -4.411  -14.097 1.00 45.79 59  A 1 
ATOM 483  C C   . GLN A 1 59  ? -18.892 -3.213  -13.478 1.00 48.09 59  A 1 
ATOM 484  O O   . GLN A 1 59  ? -18.260 -2.257  -13.032 1.00 45.48 59  A 1 
ATOM 485  C CB  . GLN A 1 59  ? -18.033 -4.223  -15.624 1.00 42.04 59  A 1 
ATOM 486  C CG  . GLN A 1 59  ? -16.996 -5.164  -16.265 1.00 38.51 59  A 1 
ATOM 487  C CD  . GLN A 1 59  ? -16.737 -4.849  -17.740 1.00 35.08 59  A 1 
ATOM 488  O OE1 . GLN A 1 59  ? -17.406 -4.052  -18.382 1.00 33.24 59  A 1 
ATOM 489  N NE2 . GLN A 1 59  ? -15.743 -5.464  -18.342 1.00 32.17 59  A 1 
ATOM 490  N N   . ASP A 1 60  ? -20.225 -3.281  -13.377 1.00 42.37 60  A 1 
ATOM 491  C CA  . ASP A 1 60  ? -21.039 -2.220  -12.762 1.00 44.34 60  A 1 
ATOM 492  C C   . ASP A 1 60  ? -20.835 -2.122  -11.244 1.00 47.32 60  A 1 
ATOM 493  O O   . ASP A 1 60  ? -20.867 -1.028  -10.678 1.00 43.68 60  A 1 
ATOM 494  C CB  . ASP A 1 60  ? -22.521 -2.466  -13.087 1.00 37.89 60  A 1 
ATOM 495  C CG  . ASP A 1 60  ? -22.839 -2.273  -14.572 1.00 32.87 60  A 1 
ATOM 496  O OD1 . ASP A 1 60  ? -22.168 -1.426  -15.200 1.00 31.15 60  A 1 
ATOM 497  O OD2 . ASP A 1 60  ? -23.744 -2.984  -15.049 1.00 29.17 60  A 1 
ATOM 498  N N   . SER A 1 61  ? -20.561 -3.243  -10.572 1.00 66.98 61  A 1 
ATOM 499  C CA  . SER A 1 61  ? -20.260 -3.270  -9.135  1.00 70.99 61  A 1 
ATOM 500  C C   . SER A 1 61  ? -18.917 -2.603  -8.830  1.00 77.41 61  A 1 
ATOM 501  O O   . SER A 1 61  ? -18.835 -1.787  -7.911  1.00 74.24 61  A 1 
ATOM 502  C CB  . SER A 1 61  ? -20.286 -4.715  -8.631  1.00 61.68 61  A 1 
ATOM 503  O OG  . SER A 1 61  ? -20.086 -4.755  -7.233  1.00 50.24 61  A 1 
ATOM 504  N N   . VAL A 1 62  ? -17.880 -2.870  -9.628  1.00 80.42 62  A 1 
ATOM 505  C CA  . VAL A 1 62  ? -16.533 -2.306  -9.420  1.00 84.29 62  A 1 
ATOM 506  C C   . VAL A 1 62  ? -16.552 -0.783  -9.515  1.00 88.00 62  A 1 
ATOM 507  O O   . VAL A 1 62  ? -16.113 -0.108  -8.587  1.00 87.49 62  A 1 
ATOM 508  C CB  . VAL A 1 62  ? -15.511 -2.898  -10.410 1.00 80.57 62  A 1 
ATOM 509  C CG1 . VAL A 1 62  ? -14.120 -2.289  -10.207 1.00 73.35 62  A 1 
ATOM 510  C CG2 . VAL A 1 62  ? -15.380 -4.408  -10.236 1.00 74.01 62  A 1 
ATOM 511  N N   . LYS A 1 63  ? -17.133 -0.231  -10.580 1.00 86.34 63  A 1 
ATOM 512  C CA  . LYS A 1 63  ? -17.246 1.230   -10.755 1.00 87.61 63  A 1 
ATOM 513  C C   . LYS A 1 63  ? -17.984 1.882   -9.590  1.00 89.32 63  A 1 
ATOM 514  O O   . LYS A 1 63  ? -17.527 2.880   -9.045  1.00 88.31 63  A 1 
ATOM 515  C CB  . LYS A 1 63  ? -17.948 1.560   -12.076 1.00 85.68 63  A 1 
ATOM 516  C CG  . LYS A 1 63  ? -17.068 1.213   -13.278 1.00 76.50 63  A 1 
ATOM 517  C CD  . LYS A 1 63  ? -17.761 1.594   -14.586 1.00 74.12 63  A 1 
ATOM 518  C CE  . LYS A 1 63  ? -16.851 1.192   -15.746 1.00 66.15 63  A 1 
ATOM 519  N NZ  . LYS A 1 63  ? -17.444 1.548   -17.055 1.00 57.39 63  A 1 
ATOM 520  N N   . LYS A 1 64  ? -19.108 1.295   -9.169  1.00 89.28 64  A 1 
ATOM 521  C CA  . LYS A 1 64  ? -19.909 1.806   -8.052  1.00 89.77 64  A 1 
ATOM 522  C C   . LYS A 1 64  ? -19.122 1.815   -6.741  1.00 91.36 64  A 1 
ATOM 523  O O   . LYS A 1 64  ? -19.217 2.784   -5.993  1.00 90.25 64  A 1 
ATOM 524  C CB  . LYS A 1 64  ? -21.189 0.971   -7.953  1.00 88.15 64  A 1 
ATOM 525  C CG  . LYS A 1 64  ? -22.179 1.511   -6.913  1.00 76.95 64  A 1 
ATOM 526  C CD  . LYS A 1 64  ? -23.430 0.627   -6.916  1.00 72.61 64  A 1 
ATOM 527  C CE  . LYS A 1 64  ? -24.469 1.099   -5.899  1.00 62.94 64  A 1 
ATOM 528  N NZ  . LYS A 1 64  ? -25.654 0.205   -5.913  1.00 54.93 64  A 1 
ATOM 529  N N   . ILE A 1 65  ? -18.350 0.764   -6.467  1.00 90.35 65  A 1 
ATOM 530  C CA  . ILE A 1 65  ? -17.489 0.668   -5.283  1.00 90.93 65  A 1 
ATOM 531  C C   . ILE A 1 65  ? -16.407 1.747   -5.330  1.00 92.51 65  A 1 
ATOM 532  O O   . ILE A 1 65  ? -16.288 2.531   -4.391  1.00 92.24 65  A 1 
ATOM 533  C CB  . ILE A 1 65  ? -16.901 -0.761  -5.173  1.00 89.49 65  A 1 
ATOM 534  C CG1 . ILE A 1 65  ? -18.027 -1.752  -4.791  1.00 84.93 65  A 1 
ATOM 535  C CG2 . ILE A 1 65  ? -15.758 -0.826  -4.148  1.00 83.88 65  A 1 
ATOM 536  C CD1 . ILE A 1 65  ? -17.653 -3.221  -5.020  1.00 76.83 65  A 1 
ATOM 537  N N   . MET A 1 66  ? -15.677 1.845   -6.439  1.00 91.11 66  A 1 
ATOM 538  C CA  . MET A 1 66  ? -14.583 2.798   -6.609  1.00 92.00 66  A 1 
ATOM 539  C C   . MET A 1 66  ? -15.065 4.243   -6.427  1.00 93.45 66  A 1 
ATOM 540  O O   . MET A 1 66  ? -14.538 4.984   -5.594  1.00 92.97 66  A 1 
ATOM 541  C CB  . MET A 1 66  ? -13.930 2.582   -7.990  1.00 91.01 66  A 1 
ATOM 542  C CG  . MET A 1 66  ? -13.219 1.212   -8.113  1.00 88.05 66  A 1 
ATOM 543  S SD  . MET A 1 66  ? -11.811 0.961   -7.004  1.00 83.84 66  A 1 
ATOM 544  C CE  . MET A 1 66  ? -12.028 -0.775  -6.564  1.00 73.42 66  A 1 
ATOM 545  N N   . TRP A 1 67  ? -16.132 4.633   -7.102  1.00 93.35 67  A 1 
ATOM 546  C CA  . TRP A 1 67  ? -16.686 5.982   -6.948  1.00 94.08 67  A 1 
ATOM 547  C C   . TRP A 1 67  ? -17.279 6.240   -5.558  1.00 94.74 67  A 1 
ATOM 548  O O   . TRP A 1 67  ? -17.213 7.369   -5.078  1.00 93.66 67  A 1 
ATOM 549  C CB  . TRP A 1 67  ? -17.702 6.242   -8.060  1.00 93.66 67  A 1 
ATOM 550  C CG  . TRP A 1 67  ? -17.060 6.526   -9.387  1.00 92.93 67  A 1 
ATOM 551  C CD1 . TRP A 1 67  ? -17.013 5.697   -10.456 1.00 88.63 67  A 1 
ATOM 552  C CD2 . TRP A 1 67  ? -16.329 7.723   -9.788  1.00 90.52 67  A 1 
ATOM 553  N NE1 . TRP A 1 67  ? -16.309 6.293   -11.482 1.00 87.85 67  A 1 
ATOM 554  C CE2 . TRP A 1 67  ? -15.863 7.544   -11.125 1.00 89.98 67  A 1 
ATOM 555  C CE3 . TRP A 1 67  ? -16.011 8.945   -9.148  1.00 87.48 67  A 1 
ATOM 556  C CZ2 . TRP A 1 67  ? -15.124 8.527   -11.800 1.00 88.28 67  A 1 
ATOM 557  C CZ3 . TRP A 1 67  ? -15.267 9.934   -9.820  1.00 86.23 67  A 1 
ATOM 558  C CH2 . TRP A 1 67  ? -14.824 9.728   -11.142 1.00 85.78 67  A 1 
ATOM 559  N N   . SER A 1 68  ? -17.797 5.216   -4.870  1.00 93.46 68  A 1 
ATOM 560  C CA  . SER A 1 68  ? -18.249 5.372   -3.477  1.00 94.07 68  A 1 
ATOM 561  C C   . SER A 1 68  ? -17.091 5.725   -2.538  1.00 95.16 68  A 1 
ATOM 562  O O   . SER A 1 68  ? -17.272 6.559   -1.656  1.00 94.59 68  A 1 
ATOM 563  C CB  . SER A 1 68  ? -18.957 4.116   -2.956  1.00 93.21 68  A 1 
ATOM 564  O OG  . SER A 1 68  ? -20.108 3.814   -3.729  1.00 86.55 68  A 1 
ATOM 565  N N   . VAL A 1 69  ? -15.892 5.153   -2.750  1.00 95.11 69  A 1 
ATOM 566  C CA  . VAL A 1 69  ? -14.692 5.496   -1.967  1.00 95.47 69  A 1 
ATOM 567  C C   . VAL A 1 69  ? -14.242 6.929   -2.257  1.00 96.14 69  A 1 
ATOM 568  O O   . VAL A 1 69  ? -13.948 7.674   -1.324  1.00 95.65 69  A 1 
ATOM 569  C CB  . VAL A 1 69  ? -13.547 4.492   -2.213  1.00 94.98 69  A 1 
ATOM 570  C CG1 . VAL A 1 69  ? -12.279 4.864   -1.427  1.00 92.91 69  A 1 
ATOM 571  C CG2 . VAL A 1 69  ? -13.944 3.075   -1.774  1.00 92.90 69  A 1 
ATOM 572  N N   . VAL A 1 70  ? -14.258 7.357   -3.521  1.00 95.58 70  A 1 
ATOM 573  C CA  . VAL A 1 70  ? -13.950 8.755   -3.880  1.00 95.83 70  A 1 
ATOM 574  C C   . VAL A 1 70  ? -14.905 9.716   -3.170  1.00 96.31 70  A 1 
ATOM 575  O O   . VAL A 1 70  ? -14.454 10.661  -2.528  1.00 95.85 70  A 1 
ATOM 576  C CB  . VAL A 1 70  ? -13.989 8.974   -5.406  1.00 95.31 70  A 1 
ATOM 577  C CG1 . VAL A 1 70  ? -13.765 10.443  -5.786  1.00 93.18 70  A 1 
ATOM 578  C CG2 . VAL A 1 70  ? -12.900 8.159   -6.114  1.00 93.10 70  A 1 
ATOM 579  N N   . ILE A 1 71  ? -16.214 9.454   -3.219  1.00 96.02 71  A 1 
ATOM 580  C CA  . ILE A 1 71  ? -17.232 10.281  -2.550  1.00 96.28 71  A 1 
ATOM 581  C C   . ILE A 1 71  ? -17.011 10.303  -1.031  1.00 96.36 71  A 1 
ATOM 582  O O   . ILE A 1 71  ? -17.119 11.359  -0.418  1.00 95.71 71  A 1 
ATOM 583  C CB  . ILE A 1 71  ? -18.653 9.788   -2.919  1.00 95.87 71  A 1 
ATOM 584  C CG1 . ILE A 1 71  ? -18.941 10.048  -4.418  1.00 92.15 71  A 1 
ATOM 585  C CG2 . ILE A 1 71  ? -19.734 10.486  -2.066  1.00 90.84 71  A 1 
ATOM 586  C CD1 . ILE A 1 71  ? -20.148 9.258   -4.960  1.00 81.42 71  A 1 
ATOM 587  N N   . ALA A 1 72  ? -16.659 9.169   -0.429  1.00 96.39 72  A 1 
ATOM 588  C CA  . ALA A 1 72  ? -16.388 9.081   1.005   1.00 96.27 72  A 1 
ATOM 589  C C   . ALA A 1 72  ? -15.179 9.920   1.449   1.00 96.23 72  A 1 
ATOM 590  O O   . ALA A 1 72  ? -15.140 10.386  2.586   1.00 95.25 72  A 1 
ATOM 591  C CB  . ALA A 1 72  ? -16.181 7.606   1.355   1.00 95.94 72  A 1 
ATOM 592  N N   . LEU A 1 73  ? -14.193 10.138  0.568   1.00 96.35 73  A 1 
ATOM 593  C CA  . LEU A 1 73  ? -13.010 10.955  0.850   1.00 96.08 73  A 1 
ATOM 594  C C   . LEU A 1 73  ? -13.238 12.458  0.620   1.00 95.99 73  A 1 
ATOM 595  O O   . LEU A 1 73  ? -12.437 13.264  1.087   1.00 95.26 73  A 1 
ATOM 596  C CB  . LEU A 1 73  ? -11.827 10.422  0.024   1.00 95.81 73  A 1 
ATOM 597  C CG  . LEU A 1 73  ? -11.289 9.055   0.501   1.00 94.65 73  A 1 
ATOM 598  C CD1 . LEU A 1 73  ? -10.295 8.507   -0.524  1.00 92.15 73  A 1 
ATOM 599  C CD2 . LEU A 1 73  ? -10.564 9.164   1.847   1.00 91.94 73  A 1 
ATOM 600  N N   . VAL A 1 74  ? -14.321 12.857  -0.052  1.00 96.31 74  A 1 
ATOM 601  C CA  . VAL A 1 74  ? -14.625 14.276  -0.324  1.00 96.05 74  A 1 
ATOM 602  C C   . VAL A 1 74  ? -14.696 15.133  0.950   1.00 95.71 74  A 1 
ATOM 603  O O   . VAL A 1 74  ? -14.071 16.194  0.946   1.00 94.95 74  A 1 
ATOM 604  C CB  . VAL A 1 74  ? -15.895 14.442  -1.186  1.00 95.76 74  A 1 
ATOM 605  C CG1 . VAL A 1 74  ? -16.335 15.907  -1.332  1.00 92.72 74  A 1 
ATOM 606  C CG2 . VAL A 1 74  ? -15.665 13.909  -2.606  1.00 92.28 74  A 1 
ATOM 607  N N   . PRO A 1 75  ? -15.357 14.729  2.054   1.00 95.55 75  A 1 
ATOM 608  C CA  . PRO A 1 75  ? -15.378 15.533  3.280   1.00 95.07 75  A 1 
ATOM 609  C C   . PRO A 1 75  ? -13.975 15.805  3.831   1.00 94.82 75  A 1 
ATOM 610  O O   . PRO A 1 75  ? -13.643 16.949  4.137   1.00 94.08 75  A 1 
ATOM 611  C CB  . PRO A 1 75  ? -16.237 14.752  4.282   1.00 94.41 75  A 1 
ATOM 612  C CG  . PRO A 1 75  ? -17.138 13.898  3.396   1.00 92.72 75  A 1 
ATOM 613  C CD  . PRO A 1 75  ? -16.230 13.567  2.219   1.00 94.81 75  A 1 
ATOM 614  N N   . ALA A 1 76  ? -13.127 14.775  3.893   1.00 94.83 76  A 1 
ATOM 615  C CA  . ALA A 1 76  ? -11.744 14.915  4.342   1.00 94.56 76  A 1 
ATOM 616  C C   . ALA A 1 76  ? -10.926 15.796  3.383   1.00 94.53 76  A 1 
ATOM 617  O O   . ALA A 1 76  ? -10.150 16.635  3.829   1.00 93.62 76  A 1 
ATOM 618  C CB  . ALA A 1 76  ? -11.140 13.518  4.506   1.00 94.24 76  A 1 
ATOM 619  N N   . PHE A 1 77  ? -11.148 15.671  2.073   1.00 95.16 77  A 1 
ATOM 620  C CA  . PHE A 1 77  ? -10.509 16.515  1.063   1.00 95.25 77  A 1 
ATOM 621  C C   . PHE A 1 77  ? -10.882 17.992  1.215   1.00 94.95 77  A 1 
ATOM 622  O O   . PHE A 1 77  ? -10.002 18.847  1.220   1.00 94.32 77  A 1 
ATOM 623  C CB  . PHE A 1 77  ? -10.877 16.003  -0.332  1.00 95.52 77  A 1 
ATOM 624  C CG  . PHE A 1 77  ? -10.208 16.787  -1.441  1.00 95.63 77  A 1 
ATOM 625  C CD1 . PHE A 1 77  ? -10.964 17.622  -2.286  1.00 93.60 77  A 1 
ATOM 626  C CD2 . PHE A 1 77  ? -8.813  16.702  -1.607  1.00 94.09 77  A 1 
ATOM 627  C CE1 . PHE A 1 77  ? -10.331 18.354  -3.298  1.00 93.58 77  A 1 
ATOM 628  C CE2 . PHE A 1 77  ? -8.178  17.440  -2.617  1.00 93.94 77  A 1 
ATOM 629  C CZ  . PHE A 1 77  ? -8.935  18.264  -3.464  1.00 94.49 77  A 1 
ATOM 630  N N   . VAL A 1 78  ? -12.164 18.297  1.402   1.00 94.88 78  A 1 
ATOM 631  C CA  . VAL A 1 78  ? -12.637 19.674  1.614   1.00 94.58 78  A 1 
ATOM 632  C C   . VAL A 1 78  ? -11.999 20.277  2.863   1.00 93.90 78  A 1 
ATOM 633  O O   . VAL A 1 78  ? -11.456 21.377  2.792   1.00 92.86 78  A 1 
ATOM 634  C CB  . VAL A 1 78  ? -14.176 19.727  1.686   1.00 94.54 78  A 1 
ATOM 635  C CG1 . VAL A 1 78  ? -14.700 21.101  2.123   1.00 92.51 78  A 1 
ATOM 636  C CG2 . VAL A 1 78  ? -14.790 19.428  0.308   1.00 92.11 78  A 1 
ATOM 637  N N   . VAL A 1 79  ? -11.990 19.549  3.984   1.00 93.55 79  A 1 
ATOM 638  C CA  . VAL A 1 79  ? -11.324 20.017  5.210   1.00 92.88 79  A 1 
ATOM 639  C C   . VAL A 1 79  ? -9.827  20.232  4.966   1.00 92.52 79  A 1 
ATOM 640  O O   . VAL A 1 79  ? -9.282  21.250  5.381   1.00 91.68 79  A 1 
ATOM 641  C CB  . VAL A 1 79  ? -11.574 19.062  6.388   1.00 92.29 79  A 1 
ATOM 642  C CG1 . VAL A 1 79  ? -10.828 19.519  7.649   1.00 89.27 79  A 1 
ATOM 643  C CG2 . VAL A 1 79  ? -13.062 19.010  6.753   1.00 89.03 79  A 1 
ATOM 644  N N   . SER A 1 80  ? -9.168  19.348  4.213   1.00 93.06 80  A 1 
ATOM 645  C CA  . SER A 1 80  ? -7.745  19.483  3.868   1.00 92.66 80  A 1 
ATOM 646  C C   . SER A 1 80  ? -7.458  20.753  3.068   1.00 92.44 80  A 1 
ATOM 647  O O   . SER A 1 80  ? -6.497  21.468  3.353   1.00 91.00 80  A 1 
ATOM 648  C CB  . SER A 1 80  ? -7.254  18.268  3.081   1.00 92.21 80  A 1 
ATOM 649  O OG  . SER A 1 80  ? -7.479  17.077  3.804   1.00 80.36 80  A 1 
ATOM 650  N N   . VAL A 1 81  ? -8.309  21.074  2.098   1.00 93.07 81  A 1 
ATOM 651  C CA  . VAL A 1 81  ? -8.196  22.311  1.314   1.00 93.04 81  A 1 
ATOM 652  C C   . VAL A 1 81  ? -8.442  23.539  2.191   1.00 92.53 81  A 1 
ATOM 653  O O   . VAL A 1 81  ? -7.729  24.525  2.057   1.00 91.31 81  A 1 
ATOM 654  C CB  . VAL A 1 81  ? -9.153  22.278  0.110   1.00 93.24 81  A 1 
ATOM 655  C CG1 . VAL A 1 81  ? -9.180  23.607  -0.658  1.00 91.57 81  A 1 
ATOM 656  C CG2 . VAL A 1 81  ? -8.735  21.193  -0.893  1.00 91.43 81  A 1 
ATOM 657  N N   . LEU A 1 82  ? -9.397  23.490  3.111   1.00 92.27 82  A 1 
ATOM 658  C CA  . LEU A 1 82  ? -9.663  24.606  4.028   1.00 91.60 82  A 1 
ATOM 659  C C   . LEU A 1 82  ? -8.502  24.855  5.000   1.00 91.03 82  A 1 
ATOM 660  O O   . LEU A 1 82  ? -8.218  26.005  5.326   1.00 89.48 82  A 1 
ATOM 661  C CB  . LEU A 1 82  ? -10.968 24.340  4.798   1.00 91.71 82  A 1 
ATOM 662  C CG  . LEU A 1 82  ? -12.244 24.389  3.931   1.00 90.10 82  A 1 
ATOM 663  C CD1 . LEU A 1 82  ? -13.446 23.969  4.777   1.00 85.34 82  A 1 
ATOM 664  C CD2 . LEU A 1 82  ? -12.519 25.780  3.360   1.00 85.90 82  A 1 
ATOM 665  N N   . VAL A 1 83  ? -7.814  23.797  5.442   1.00 91.40 83  A 1 
ATOM 666  C CA  . VAL A 1 83  ? -6.736  23.884  6.439   1.00 90.83 83  A 1 
ATOM 667  C C   . VAL A 1 83  ? -5.380  24.219  5.816   1.00 90.65 83  A 1 
ATOM 668  O O   . VAL A 1 83  ? -4.660  25.045  6.366   1.00 89.06 83  A 1 
ATOM 669  C CB  . VAL A 1 83  ? -6.686  22.595  7.276   1.00 89.74 83  A 1 
ATOM 670  C CG1 . VAL A 1 83  ? -5.491  22.580  8.240   1.00 86.20 83  A 1 
ATOM 671  C CG2 . VAL A 1 83  ? -7.950  22.448  8.133   1.00 86.20 83  A 1 
ATOM 672  N N   . PHE A 1 84  ? -5.008  23.621  4.676   1.00 91.07 84  A 1 
ATOM 673  C CA  . PHE A 1 84  ? -3.698  23.846  4.039   1.00 90.93 84  A 1 
ATOM 674  C C   . PHE A 1 84  ? -3.739  24.758  2.799   1.00 90.76 84  A 1 
ATOM 675  O O   . PHE A 1 84  ? -2.697  25.258  2.372   1.00 89.05 84  A 1 
ATOM 676  C CB  . PHE A 1 84  ? -3.048  22.502  3.697   1.00 90.86 84  A 1 
ATOM 677  C CG  . PHE A 1 84  ? -2.627  21.624  4.862   1.00 90.64 84  A 1 
ATOM 678  C CD1 . PHE A 1 84  ? -1.912  22.153  5.949   1.00 88.35 84  A 1 
ATOM 679  C CD2 . PHE A 1 84  ? -2.866  20.242  4.808   1.00 88.97 84  A 1 
ATOM 680  C CE1 . PHE A 1 84  ? -1.465  21.308  6.986   1.00 88.00 84  A 1 
ATOM 681  C CE2 . PHE A 1 84  ? -2.415  19.396  5.840   1.00 88.33 84  A 1 
ATOM 682  C CZ  . PHE A 1 84  ? -1.721  19.928  6.933   1.00 88.62 84  A 1 
ATOM 683  N N   . GLY A 1 85  ? -4.910  24.981  2.194   1.00 90.70 85  A 1 
ATOM 684  C CA  . GLY A 1 85  ? -5.075  25.858  1.044   1.00 91.03 85  A 1 
ATOM 685  C C   . GLY A 1 85  ? -4.727  25.233  -0.316  1.00 92.20 85  A 1 
ATOM 686  O O   . GLY A 1 85  ? -4.908  24.034  -0.555  1.00 91.46 85  A 1 
ATOM 687  N N   . LEU A 1 86  ? -4.241  26.069  -1.237  1.00 92.07 86  A 1 
ATOM 688  C CA  . LEU A 1 86  ? -3.963  25.710  -2.637  1.00 92.87 86  A 1 
ATOM 689  C C   . LEU A 1 86  ? -2.982  24.538  -2.845  1.00 93.59 86  A 1 
ATOM 690  O O   . LEU A 1 86  ? -3.195  23.781  -3.798  1.00 93.09 86  A 1 
ATOM 691  C CB  . LEU A 1 86  ? -3.450  26.947  -3.401  1.00 91.76 86  A 1 
ATOM 692  C CG  . LEU A 1 86  ? -4.498  28.038  -3.666  1.00 85.75 86  A 1 
ATOM 693  C CD1 . LEU A 1 86  ? -3.811  29.234  -4.338  1.00 79.52 86  A 1 
ATOM 694  C CD2 . LEU A 1 86  ? -5.621  27.563  -4.584  1.00 79.92 86  A 1 
ATOM 695  N N   . PRO A 1 87  ? -1.932  24.339  -2.014  1.00 92.92 87  A 1 
ATOM 696  C CA  . PRO A 1 87  ? -0.988  23.235  -2.206  1.00 93.08 87  A 1 
ATOM 697  C C   . PRO A 1 87  ? -1.655  21.855  -2.277  1.00 94.37 87  A 1 
ATOM 698  O O   . PRO A 1 87  ? -1.276  21.026  -3.103  1.00 94.49 87  A 1 
ATOM 699  C CB  . PRO A 1 87  ? -0.017  23.337  -1.033  1.00 91.53 87  A 1 
ATOM 700  C CG  . PRO A 1 87  ? -0.016  24.830  -0.711  1.00 89.10 87  A 1 
ATOM 701  C CD  . PRO A 1 87  ? -1.471  25.209  -0.937  1.00 91.39 87  A 1 
ATOM 702  N N   . VAL A 1 88  ? -2.713  21.620  -1.497  1.00 93.12 88  A 1 
ATOM 703  C CA  . VAL A 1 88  ? -3.487  20.364  -1.519  1.00 93.90 88  A 1 
ATOM 704  C C   . VAL A 1 88  ? -4.106  20.106  -2.894  1.00 94.94 88  A 1 
ATOM 705  O O   . VAL A 1 88  ? -4.083  18.975  -3.386  1.00 94.96 88  A 1 
ATOM 706  C CB  . VAL A 1 88  ? -4.599  20.399  -0.454  1.00 93.29 88  A 1 
ATOM 707  C CG1 . VAL A 1 88  ? -5.503  19.159  -0.497  1.00 91.00 88  A 1 
ATOM 708  C CG2 . VAL A 1 88  ? -3.996  20.490  0.946   1.00 91.19 88  A 1 
ATOM 709  N N   . LEU A 1 89  ? -4.622  21.145  -3.537  1.00 94.66 89  A 1 
ATOM 710  C CA  . LEU A 1 89  ? -5.214  21.038  -4.870  1.00 95.28 89  A 1 
ATOM 711  C C   . LEU A 1 89  ? -4.160  20.648  -5.904  1.00 96.02 89  A 1 
ATOM 712  O O   . LEU A 1 89  ? -4.392  19.733  -6.692  1.00 95.98 89  A 1 
ATOM 713  C CB  . LEU A 1 89  ? -5.900  22.361  -5.268  1.00 94.96 89  A 1 
ATOM 714  C CG  . LEU A 1 89  ? -7.099  22.758  -4.396  1.00 92.09 89  A 1 
ATOM 715  C CD1 . LEU A 1 89  ? -7.636  24.118  -4.847  1.00 87.20 89  A 1 
ATOM 716  C CD2 . LEU A 1 89  ? -8.244  21.752  -4.507  1.00 87.26 89  A 1 
ATOM 717  N N   . TRP A 1 90  ? -2.982  21.275  -5.859  1.00 95.43 90  A 1 
ATOM 718  C CA  . TRP A 1 90  ? -1.895  20.983  -6.791  1.00 95.73 90  A 1 
ATOM 719  C C   . TRP A 1 90  ? -1.340  19.570  -6.628  1.00 96.59 90  A 1 
ATOM 720  O O   . TRP A 1 90  ? -1.209  18.848  -7.620  1.00 96.47 90  A 1 
ATOM 721  C CB  . TRP A 1 90  ? -0.786  22.026  -6.630  1.00 94.75 90  A 1 
ATOM 722  C CG  . TRP A 1 90  ? -1.162  23.388  -7.124  1.00 92.10 90  A 1 
ATOM 723  C CD1 . TRP A 1 90  ? -1.244  24.516  -6.384  1.00 84.66 90  A 1 
ATOM 724  C CD2 . TRP A 1 90  ? -1.518  23.779  -8.487  1.00 87.43 90  A 1 
ATOM 725  N NE1 . TRP A 1 90  ? -1.627  25.572  -7.185  1.00 82.56 90  A 1 
ATOM 726  C CE2 . TRP A 1 90  ? -1.812  25.171  -8.492  1.00 86.63 90  A 1 
ATOM 727  C CE3 . TRP A 1 90  ? -1.620  23.090  -9.720  1.00 80.90 90  A 1 
ATOM 728  C CZ2 . TRP A 1 90  ? -2.190  25.854  -9.661  1.00 81.28 90  A 1 
ATOM 729  C CZ3 . TRP A 1 90  ? -2.002  23.770  -10.893 1.00 77.62 90  A 1 
ATOM 730  C CH2 . TRP A 1 90  ? -2.283  25.144  -10.862 1.00 77.33 90  A 1 
ATOM 731  N N   . VAL A 1 91  ? -1.067  19.138  -5.393  1.00 95.27 91  A 1 
ATOM 732  C CA  . VAL A 1 91  ? -0.583  17.777  -5.108  1.00 95.98 91  A 1 
ATOM 733  C C   . VAL A 1 91  ? -1.620  16.740  -5.539  1.00 96.75 91  A 1 
ATOM 734  O O   . VAL A 1 91  ? -1.277  15.775  -6.222  1.00 96.89 91  A 1 
ATOM 735  C CB  . VAL A 1 91  ? -0.205  17.629  -3.618  1.00 95.59 91  A 1 
ATOM 736  C CG1 . VAL A 1 91  ? 0.101   16.178  -3.232  1.00 94.08 91  A 1 
ATOM 737  C CG2 . VAL A 1 91  ? 1.053   18.451  -3.311  1.00 94.12 91  A 1 
ATOM 738  N N   . THR A 1 92  ? -2.895  16.956  -5.229  1.00 96.61 92  A 1 
ATOM 739  C CA  . THR A 1 92  ? -3.970  16.019  -5.587  1.00 96.93 92  A 1 
ATOM 740  C C   . THR A 1 92  ? -4.181  15.945  -7.098  1.00 97.37 92  A 1 
ATOM 741  O O   . THR A 1 92  ? -4.224  14.850  -7.659  1.00 97.29 92  A 1 
ATOM 742  C CB  . THR A 1 92  ? -5.286  16.382  -4.894  1.00 96.59 92  A 1 
ATOM 743  O OG1 . THR A 1 92  ? -5.088  16.452  -3.508  1.00 93.38 92  A 1 
ATOM 744  C CG2 . THR A 1 92  ? -6.359  15.319  -5.127  1.00 93.32 92  A 1 
ATOM 745  N N   . ALA A 1 93  ? -4.262  17.082  -7.788  1.00 97.75 93  A 1 
ATOM 746  C CA  . ALA A 1 93  ? -4.426  17.129  -9.237  1.00 97.91 93  A 1 
ATOM 747  C C   . ALA A 1 93  ? -3.244  16.468  -9.961  1.00 98.05 93  A 1 
ATOM 748  O O   . ALA A 1 93  ? -3.448  15.670  -10.874 1.00 97.62 93  A 1 
ATOM 749  C CB  . ALA A 1 93  ? -4.603  18.589  -9.663  1.00 97.53 93  A 1 
ATOM 750  N N   . THR A 1 94  ? -2.016  16.738  -9.512  1.00 97.86 94  A 1 
ATOM 751  C CA  . THR A 1 94  ? -0.804  16.136  -10.082 1.00 98.10 94  A 1 
ATOM 752  C C   . THR A 1 94  ? -0.768  14.630  -9.845  1.00 98.15 94  A 1 
ATOM 753  O O   . THR A 1 94  ? -0.472  13.873  -10.768 1.00 97.66 94  A 1 
ATOM 754  C CB  . THR A 1 94  ? 0.463   16.786  -9.510  1.00 97.81 94  A 1 
ATOM 755  O OG1 . THR A 1 94  ? 0.421   18.177  -9.730  1.00 91.47 94  A 1 
ATOM 756  C CG2 . THR A 1 94  ? 1.737   16.280  -10.183 1.00 91.21 94  A 1 
ATOM 757  N N   . SER A 1 95  ? -1.114  14.166  -8.646  1.00 98.00 95  A 1 
ATOM 758  C CA  . SER A 1 95  ? -1.143  12.740  -8.310  1.00 97.90 95  A 1 
ATOM 759  C C   . SER A 1 95  ? -2.172  11.978  -9.143  1.00 97.91 95  A 1 
ATOM 760  O O   . SER A 1 95  ? -1.831  11.002  -9.813  1.00 97.32 95  A 1 
ATOM 761  C CB  . SER A 1 95  ? -1.418  12.563  -6.815  1.00 97.55 95  A 1 
ATOM 762  O OG  . SER A 1 95  ? -1.251  11.204  -6.476  1.00 92.25 95  A 1 
ATOM 763  N N   . ILE A 1 96  ? -3.418  12.458  -9.184  1.00 97.99 96  A 1 
ATOM 764  C CA  . ILE A 1 96  ? -4.492  11.845  -9.980  1.00 97.79 96  A 1 
ATOM 765  C C   . ILE A 1 96  ? -4.149  11.892  -11.471 1.00 97.73 96  A 1 
ATOM 766  O O   . ILE A 1 96  ? -4.248  10.873  -12.155 1.00 97.10 96  A 1 
ATOM 767  C CB  . ILE A 1 96  ? -5.849  12.524  -9.686  1.00 97.40 96  A 1 
ATOM 768  C CG1 . ILE A 1 96  ? -6.288  12.238  -8.231  1.00 95.94 96  A 1 
ATOM 769  C CG2 . ILE A 1 96  ? -6.933  12.043  -10.671 1.00 95.72 96  A 1 
ATOM 770  C CD1 . ILE A 1 96  ? -7.531  13.019  -7.785  1.00 92.72 96  A 1 
ATOM 771  N N   . GLY A 1 97  ? -3.709  13.044  -11.979 1.00 97.87 97  A 1 
ATOM 772  C CA  . GLY A 1 97  ? -3.329  13.221  -13.381 1.00 97.70 97  A 1 
ATOM 773  C C   . GLY A 1 97  ? -2.203  12.282  -13.799 1.00 97.65 97  A 1 
ATOM 774  O O   . GLY A 1 97  ? -2.299  11.632  -14.840 1.00 97.00 97  A 1 
ATOM 775  N N   . THR A 1 98  ? -1.182  12.128  -12.962 1.00 98.02 98  A 1 
ATOM 776  C CA  . THR A 1 98  ? -0.075  11.197  -13.206 1.00 97.90 98  A 1 
ATOM 777  C C   . THR A 1 98  ? -0.553  9.752   -13.201 1.00 97.63 98  A 1 
ATOM 778  O O   . THR A 1 98  ? -0.248  9.012   -14.133 1.00 96.81 98  A 1 
ATOM 779  C CB  . THR A 1 98  ? 1.040   11.365  -12.174 1.00 97.57 98  A 1 
ATOM 780  O OG1 . THR A 1 98  ? 1.507   12.691  -12.190 1.00 89.56 98  A 1 
ATOM 781  C CG2 . THR A 1 98  ? 2.239   10.473  -12.490 1.00 88.74 98  A 1 
ATOM 782  N N   . CYS A 1 99  ? -1.345  9.337   -12.213 1.00 97.23 99  A 1 
ATOM 783  C CA  . CYS A 1 99  ? -1.872  7.975   -12.141 1.00 96.80 99  A 1 
ATOM 784  C C   . CYS A 1 99  ? -2.715  7.616   -13.373 1.00 96.26 99  A 1 
ATOM 785  O O   . CYS A 1 99  ? -2.540  6.539   -13.941 1.00 95.55 99  A 1 
ATOM 786  C CB  . CYS A 1 99  ? -2.674  7.814   -10.844 1.00 96.92 99  A 1 
ATOM 787  S SG  . CYS A 1 99  ? -1.545  7.776   -9.418  1.00 96.27 99  A 1 
ATOM 788  N N   . LEU A 1 100 ? -3.578  8.525   -13.828 1.00 96.97 100 A 1 
ATOM 789  C CA  . LEU A 1 100 ? -4.375  8.344   -15.045 1.00 96.50 100 A 1 
ATOM 790  C C   . LEU A 1 100 ? -3.498  8.264   -16.300 1.00 96.21 100 A 1 
ATOM 791  O O   . LEU A 1 100 ? -3.690  7.375   -17.130 1.00 95.48 100 A 1 
ATOM 792  C CB  . LEU A 1 100 ? -5.372  9.507   -15.171 1.00 96.32 100 A 1 
ATOM 793  C CG  . LEU A 1 100 ? -6.552  9.449   -14.184 1.00 94.96 100 A 1 
ATOM 794  C CD1 . LEU A 1 100 ? -7.324  10.768  -14.233 1.00 91.68 100 A 1 
ATOM 795  C CD2 . LEU A 1 100 ? -7.525  8.324   -14.535 1.00 91.81 100 A 1 
ATOM 796  N N   . ALA A 1 101 ? -2.523  9.155   -16.434 1.00 96.95 101 A 1 
ATOM 797  C CA  . ALA A 1 101 ? -1.624  9.186   -17.582 1.00 96.73 101 A 1 
ATOM 798  C C   . ALA A 1 101 ? -0.778  7.908   -17.672 1.00 96.20 101 A 1 
ATOM 799  O O   . ALA A 1 101 ? -0.707  7.291   -18.732 1.00 95.31 101 A 1 
ATOM 800  C CB  . ALA A 1 101 ? -0.750  10.441  -17.492 1.00 96.65 101 A 1 
ATOM 801  N N   . VAL A 1 102 ? -0.191  7.464   -16.563 1.00 96.42 102 A 1 
ATOM 802  C CA  . VAL A 1 102 ? 0.647   6.257   -16.512 1.00 96.17 102 A 1 
ATOM 803  C C   . VAL A 1 102 ? -0.176  5.008   -16.812 1.00 95.64 102 A 1 
ATOM 804  O O   . VAL A 1 102 ? 0.247   4.187   -17.624 1.00 94.67 102 A 1 
ATOM 805  C CB  . VAL A 1 102 ? 1.370   6.150   -15.157 1.00 95.99 102 A 1 
ATOM 806  C CG1 . VAL A 1 102 ? 2.146   4.836   -15.011 1.00 94.28 102 A 1 
ATOM 807  C CG2 . VAL A 1 102 ? 2.391   7.284   -15.005 1.00 93.71 102 A 1 
ATOM 808  N N   . GLU A 1 103 ? -1.373  4.868   -16.227 1.00 95.53 103 A 1 
ATOM 809  C CA  . GLU A 1 103 ? -2.263  3.739   -16.522 1.00 94.84 103 A 1 
ATOM 810  C C   . GLU A 1 103 ? -2.630  3.695   -18.010 1.00 94.42 103 A 1 
ATOM 811  O O   . GLU A 1 103 ? -2.499  2.646   -18.647 1.00 92.94 103 A 1 
ATOM 812  C CB  . GLU A 1 103 ? -3.511  3.795   -15.623 1.00 94.10 103 A 1 
ATOM 813  C CG  . GLU A 1 103 ? -4.405  2.566   -15.819 1.00 90.97 103 A 1 
ATOM 814  C CD  . GLU A 1 103 ? -5.435  2.350   -14.701 1.00 89.94 103 A 1 
ATOM 815  O OE1 . GLU A 1 103 ? -6.544  1.848   -14.975 1.00 81.61 103 A 1 
ATOM 816  O OE2 . GLU A 1 103 ? -5.094  2.557   -13.517 1.00 83.17 103 A 1 
ATOM 817  N N   . TYR A 1 104 ? -3.003  4.836   -18.588 1.00 94.75 104 A 1 
ATOM 818  C CA  . TYR A 1 104 ? -3.324  4.946   -20.009 1.00 94.07 104 A 1 
ATOM 819  C C   . TYR A 1 104 ? -2.150  4.562   -20.910 1.00 93.84 104 A 1 
ATOM 820  O O   . TYR A 1 104 ? -2.319  3.788   -21.855 1.00 93.01 104 A 1 
ATOM 821  C CB  . TYR A 1 104 ? -3.761  6.381   -20.311 1.00 93.95 104 A 1 
ATOM 822  C CG  . TYR A 1 104 ? -4.031  6.623   -21.784 1.00 93.13 104 A 1 
ATOM 823  C CD1 . TYR A 1 104 ? -3.111  7.353   -22.567 1.00 89.98 104 A 1 
ATOM 824  C CD2 . TYR A 1 104 ? -5.196  6.095   -22.370 1.00 90.80 104 A 1 
ATOM 825  C CE1 . TYR A 1 104 ? -3.380  7.579   -23.928 1.00 89.74 104 A 1 
ATOM 826  C CE2 . TYR A 1 104 ? -5.467  6.318   -23.731 1.00 90.22 104 A 1 
ATOM 827  C CZ  . TYR A 1 104 ? -4.564  7.071   -24.508 1.00 90.30 104 A 1 
ATOM 828  O OH  . TYR A 1 104 ? -4.848  7.312   -25.815 1.00 88.67 104 A 1 
ATOM 829  N N   . LEU A 1 105 ? -0.955  5.084   -20.630 1.00 94.32 105 A 1 
ATOM 830  C CA  . LEU A 1 105 ? 0.240   4.815   -21.428 1.00 94.06 105 A 1 
ATOM 831  C C   . LEU A 1 105 ? 0.611   3.329   -21.385 1.00 93.62 105 A 1 
ATOM 832  O O   . LEU A 1 105 ? 0.844   2.726   -22.434 1.00 92.68 105 A 1 
ATOM 833  C CB  . LEU A 1 105 ? 1.404   5.692   -20.931 1.00 94.59 105 A 1 
ATOM 834  C CG  . LEU A 1 105 ? 1.261   7.194   -21.238 1.00 92.68 105 A 1 
ATOM 835  C CD1 . LEU A 1 105 ? 2.369   7.966   -20.525 1.00 87.90 105 A 1 
ATOM 836  C CD2 . LEU A 1 105 ? 1.350   7.495   -22.732 1.00 88.43 105 A 1 
ATOM 837  N N   . ILE A 1 106 ? 0.603   2.707   -20.202 1.00 93.95 106 A 1 
ATOM 838  C CA  . ILE A 1 106 ? 0.925   1.284   -20.047 1.00 93.37 106 A 1 
ATOM 839  C C   . ILE A 1 106 ? -0.117  0.410   -20.753 1.00 92.48 106 A 1 
ATOM 840  O O   . ILE A 1 106 ? 0.243   -0.505  -21.494 1.00 90.67 106 A 1 
ATOM 841  C CB  . ILE A 1 106 ? 1.091   0.923   -18.555 1.00 93.21 106 A 1 
ATOM 842  C CG1 . ILE A 1 106 ? 2.347   1.625   -17.986 1.00 91.60 106 A 1 
ATOM 843  C CG2 . ILE A 1 106 ? 1.215   -0.601  -18.371 1.00 90.90 106 A 1 
ATOM 844  C CD1 . ILE A 1 106 ? 2.510   1.483   -16.469 1.00 87.79 106 A 1 
ATOM 845  N N   . GLN A 1 107 ? -1.412  0.694   -20.589 1.00 92.96 107 A 1 
ATOM 846  C CA  . GLN A 1 107 ? -2.463  -0.075  -21.258 1.00 92.16 107 A 1 
ATOM 847  C C   . GLN A 1 107 ? -2.394  0.032   -22.777 1.00 91.86 107 A 1 
ATOM 848  O O   . GLN A 1 107 ? -2.503  -0.980  -23.464 1.00 89.29 107 A 1 
ATOM 849  C CB  . GLN A 1 107 ? -3.836  0.395   -20.787 1.00 90.89 107 A 1 
ATOM 850  C CG  . GLN A 1 107 ? -4.130  -0.143  -19.392 1.00 81.20 107 A 1 
ATOM 851  C CD  . GLN A 1 107 ? -5.478  0.308   -18.881 1.00 78.89 107 A 1 
ATOM 852  O OE1 . GLN A 1 107 ? -6.225  1.043   -19.507 1.00 70.94 107 A 1 
ATOM 853  N NE2 . GLN A 1 107 ? -5.847  -0.142  -17.713 1.00 67.88 107 A 1 
ATOM 854  N N   . ARG A 1 108 ? -2.197  1.239   -23.303 1.00 92.46 108 A 1 
ATOM 855  C CA  . ARG A 1 108 ? -2.184  1.476   -24.748 1.00 91.79 108 A 1 
ATOM 856  C C   . ARG A 1 108 ? -0.939  0.918   -25.424 1.00 91.70 108 A 1 
ATOM 857  O O   . ARG A 1 108 ? -1.055  0.309   -26.484 1.00 88.62 108 A 1 
ATOM 858  C CB  . ARG A 1 108 ? -2.359  2.982   -25.007 1.00 91.46 108 A 1 
ATOM 859  C CG  . ARG A 1 108 ? -2.502  3.288   -26.504 1.00 84.65 108 A 1 
ATOM 860  C CD  . ARG A 1 108 ? -2.840  4.763   -26.718 1.00 81.43 108 A 1 
ATOM 861  N NE  . ARG A 1 108 ? -3.026  5.068   -28.150 1.00 75.68 108 A 1 
ATOM 862  C CZ  . ARG A 1 108 ? -3.378  6.237   -28.655 1.00 69.27 108 A 1 
ATOM 863  N NH1 . ARG A 1 108 ? -3.592  7.282   -27.909 1.00 63.29 108 A 1 
ATOM 864  N NH2 . ARG A 1 108 ? -3.523  6.385   -29.944 1.00 61.35 108 A 1 
ATOM 865  N N   . PHE A 1 109 ? 0.241   1.122   -24.839 1.00 92.03 109 A 1 
ATOM 866  C CA  . PHE A 1 109 ? 1.511   0.821   -25.507 1.00 91.36 109 A 1 
ATOM 867  C C   . PHE A 1 109 ? 2.119   -0.524  -25.099 1.00 91.06 109 A 1 
ATOM 868  O O   . PHE A 1 109 ? 2.645   -1.218  -25.967 1.00 87.49 109 A 1 
ATOM 869  C CB  . PHE A 1 109 ? 2.490   1.983   -25.291 1.00 91.62 109 A 1 
ATOM 870  C CG  . PHE A 1 109 ? 2.065   3.276   -25.970 1.00 91.35 109 A 1 
ATOM 871  C CD1 . PHE A 1 109 ? 2.160   3.399   -27.369 1.00 86.34 109 A 1 
ATOM 872  C CD2 . PHE A 1 109 ? 1.585   4.358   -25.213 1.00 87.31 109 A 1 
ATOM 873  C CE1 . PHE A 1 109 ? 1.778   4.594   -28.004 1.00 85.74 109 A 1 
ATOM 874  C CE2 . PHE A 1 109 ? 1.202   5.557   -25.846 1.00 86.05 109 A 1 
ATOM 875  C CZ  . PHE A 1 109 ? 1.302   5.677   -27.242 1.00 86.40 109 A 1 
ATOM 876  N N   . LEU A 1 110 ? 2.015   -0.920  -23.827 1.00 91.48 110 A 1 
ATOM 877  C CA  . LEU A 1 110 ? 2.609   -2.161  -23.315 1.00 90.73 110 A 1 
ATOM 878  C C   . LEU A 1 110 ? 1.618   -3.329  -23.371 1.00 90.33 110 A 1 
ATOM 879  O O   . LEU A 1 110 ? 1.906   -4.342  -24.005 1.00 87.28 110 A 1 
ATOM 880  C CB  . LEU A 1 110 ? 3.157   -1.931  -21.891 1.00 90.03 110 A 1 
ATOM 881  C CG  . LEU A 1 110 ? 4.442   -1.081  -21.857 1.00 83.77 110 A 1 
ATOM 882  C CD1 . LEU A 1 110 ? 4.618   -0.397  -20.507 1.00 77.28 110 A 1 
ATOM 883  C CD2 . LEU A 1 110 ? 5.675   -1.962  -22.087 1.00 77.26 110 A 1 
ATOM 884  N N   . LEU A 1 111 ? 0.447   -3.192  -22.757 1.00 89.01 111 A 1 
ATOM 885  C CA  . LEU A 1 111 ? -0.528  -4.285  -22.644 1.00 87.78 111 A 1 
ATOM 886  C C   . LEU A 1 111 ? -1.450  -4.402  -23.866 1.00 87.29 111 A 1 
ATOM 887  O O   . LEU A 1 111 ? -2.054  -5.453  -24.068 1.00 83.18 111 A 1 
ATOM 888  C CB  . LEU A 1 111 ? -1.328  -4.133  -21.337 1.00 86.64 111 A 1 
ATOM 889  C CG  . LEU A 1 111 ? -0.487  -4.213  -20.047 1.00 84.51 111 A 1 
ATOM 890  C CD1 . LEU A 1 111 ? -1.385  -3.971  -18.838 1.00 79.54 111 A 1 
ATOM 891  C CD2 . LEU A 1 111 ? 0.187   -5.574  -19.870 1.00 80.28 111 A 1 
ATOM 892  N N   . LYS A 1 112 ? -1.558  -3.351  -24.689 1.00 88.08 112 A 1 
ATOM 893  C CA  . LYS A 1 112 ? -2.431  -3.283  -25.882 1.00 87.47 112 A 1 
ATOM 894  C C   . LYS A 1 112 ? -3.884  -3.696  -25.590 1.00 86.94 112 A 1 
ATOM 895  O O   . LYS A 1 112 ? -4.565  -4.280  -26.434 1.00 80.90 112 A 1 
ATOM 896  C CB  . LYS A 1 112 ? -1.805  -4.061  -27.060 1.00 85.64 112 A 1 
ATOM 897  C CG  . LYS A 1 112 ? -0.432  -3.526  -27.464 1.00 83.32 112 A 1 
ATOM 898  C CD  . LYS A 1 112 ? 0.111   -4.314  -28.666 1.00 78.72 112 A 1 
ATOM 899  C CE  . LYS A 1 112 ? 1.484   -3.766  -29.051 1.00 75.13 112 A 1 
ATOM 900  N NZ  . LYS A 1 112 ? 2.080   -4.508  -30.189 1.00 66.39 112 A 1 
ATOM 901  N N   . GLY A 1 113 ? -4.364  -3.410  -24.365 1.00 85.54 113 A 1 
ATOM 902  C CA  . GLY A 1 113 ? -5.701  -3.733  -23.875 1.00 84.51 113 A 1 
ATOM 903  C C   . GLY A 1 113 ? -6.708  -2.595  -24.068 1.00 85.84 113 A 1 
ATOM 904  O O   . GLY A 1 113 ? -6.376  -1.501  -24.526 1.00 80.80 113 A 1 
ATOM 905  N N   . LYS A 1 114 ? -7.977  -2.853  -23.688 1.00 86.43 114 A 1 
ATOM 906  C CA  . LYS A 1 114 ? -9.010  -1.805  -23.612 1.00 85.37 114 A 1 
ATOM 907  C C   . LYS A 1 114 ? -8.685  -0.844  -22.466 1.00 85.91 114 A 1 
ATOM 908  O O   . LYS A 1 114 ? -8.246  -1.283  -21.408 1.00 79.94 114 A 1 
ATOM 909  C CB  . LYS A 1 114 ? -10.409 -2.420  -23.439 1.00 82.12 114 A 1 
ATOM 910  C CG  . LYS A 1 114 ? -10.869 -3.212  -24.674 1.00 72.36 114 A 1 
ATOM 911  C CD  . LYS A 1 114 ? -12.292 -3.761  -24.481 1.00 67.85 114 A 1 
ATOM 912  C CE  . LYS A 1 114 ? -12.743 -4.553  -25.716 1.00 59.90 114 A 1 
ATOM 913  N NZ  . LYS A 1 114 ? -14.113 -5.116  -25.551 1.00 50.53 114 A 1 
ATOM 914  N N   . SER A 1 115 ? -8.931  0.451   -22.656 1.00 83.03 115 A 1 
ATOM 915  C CA  . SER A 1 115 ? -8.697  1.456   -21.614 1.00 83.26 115 A 1 
ATOM 916  C C   . SER A 1 115 ? -9.613  1.225   -20.409 1.00 84.17 115 A 1 
ATOM 917  O O   . SER A 1 115 ? -10.831 1.228   -20.568 1.00 78.67 115 A 1 
ATOM 918  C CB  . SER A 1 115 ? -8.919  2.863   -22.171 1.00 79.22 115 A 1 
ATOM 919  O OG  . SER A 1 115 ? -10.237 2.989   -22.665 1.00 68.83 115 A 1 
ATOM 920  N N   . THR A 1 116 ? -9.051  1.085   -19.201 1.00 83.24 116 A 1 
ATOM 921  C CA  . THR A 1 116 ? -9.815  0.961   -17.943 1.00 83.81 116 A 1 
ATOM 922  C C   . THR A 1 116 ? -9.895  2.273   -17.156 1.00 85.91 116 A 1 
ATOM 923  O O   . THR A 1 116 ? -10.257 2.280   -15.986 1.00 81.58 116 A 1 
ATOM 924  C CB  . THR A 1 116 ? -9.294  -0.184  -17.054 1.00 79.43 116 A 1 
ATOM 925  O OG1 . THR A 1 116 ? -7.994  0.069   -16.609 1.00 72.39 116 A 1 
ATOM 926  C CG2 . THR A 1 116 ? -9.283  -1.538  -17.774 1.00 70.61 116 A 1 
ATOM 927  N N   . LEU A 1 117 ? -9.594  3.407   -17.786 1.00 84.53 117 A 1 
ATOM 928  C CA  . LEU A 1 117 ? -9.580  4.729   -17.135 1.00 85.53 117 A 1 
ATOM 929  C C   . LEU A 1 117 ? -10.900 5.076   -16.433 1.00 86.42 117 A 1 
ATOM 930  O O   . LEU A 1 117 ? -10.910 5.759   -15.414 1.00 81.52 117 A 1 
ATOM 931  C CB  . LEU A 1 117 ? -9.283  5.802   -18.196 1.00 82.44 117 A 1 
ATOM 932  C CG  . LEU A 1 117 ? -7.853  5.783   -18.754 1.00 77.78 117 A 1 
ATOM 933  C CD1 . LEU A 1 117 ? -7.773  6.797   -19.893 1.00 71.88 117 A 1 
ATOM 934  C CD2 . LEU A 1 117 ? -6.821  6.154   -17.700 1.00 71.95 117 A 1 
ATOM 935  N N   . TRP A 1 118 ? -12.012 4.581   -16.957 1.00 87.70 118 A 1 
ATOM 936  C CA  . TRP A 1 118 ? -13.353 4.843   -16.425 1.00 86.64 118 A 1 
ATOM 937  C C   . TRP A 1 118 ? -13.743 3.963   -15.227 1.00 86.43 118 A 1 
ATOM 938  O O   . TRP A 1 118 ? -14.822 4.148   -14.669 1.00 81.14 118 A 1 
ATOM 939  C CB  . TRP A 1 118 ? -14.361 4.700   -17.565 1.00 85.09 118 A 1 
ATOM 940  C CG  . TRP A 1 118 ? -14.127 5.647   -18.699 1.00 80.18 118 A 1 
ATOM 941  C CD1 . TRP A 1 118 ? -13.593 5.338   -19.901 1.00 73.14 118 A 1 
ATOM 942  C CD2 . TRP A 1 118 ? -14.382 7.082   -18.736 1.00 76.63 118 A 1 
ATOM 943  N NE1 . TRP A 1 118 ? -13.509 6.475   -20.683 1.00 68.96 118 A 1 
ATOM 944  C CE2 . TRP A 1 118 ? -13.984 7.581   -20.011 1.00 72.51 118 A 1 
ATOM 945  C CE3 . TRP A 1 118 ? -14.914 8.016   -17.815 1.00 66.81 118 A 1 
ATOM 946  C CZ2 . TRP A 1 118 ? -14.109 8.930   -20.362 1.00 69.25 118 A 1 
ATOM 947  C CZ3 . TRP A 1 118 ? -15.044 9.369   -18.157 1.00 65.94 118 A 1 
ATOM 948  C CH2 . TRP A 1 118 ? -14.646 9.831   -19.427 1.00 65.10 118 A 1 
ATOM 949  N N   . ASP A 1 119 ? -12.895 3.027   -14.827 1.00 87.60 119 A 1 
ATOM 950  C CA  . ASP A 1 119 ? -13.141 2.164   -13.668 1.00 87.19 119 A 1 
ATOM 951  C C   . ASP A 1 119 ? -12.928 2.903   -12.336 1.00 88.59 119 A 1 
ATOM 952  O O   . ASP A 1 119 ? -13.319 2.410   -11.284 1.00 84.54 119 A 1 
ATOM 953  C CB  . ASP A 1 119 ? -12.281 0.892   -13.763 1.00 83.13 119 A 1 
ATOM 954  C CG  . ASP A 1 119 ? -12.594 0.020   -14.989 1.00 75.84 119 A 1 
ATOM 955  O OD1 . ASP A 1 119 ? -13.699 0.155   -15.572 1.00 68.09 119 A 1 
ATOM 956  O OD2 . ASP A 1 119 ? -11.714 -0.790  -15.348 1.00 71.85 119 A 1 
ATOM 957  N N   . GLY A 1 120 ? -12.330 4.097   -12.362 1.00 89.26 120 A 1 
ATOM 958  C CA  . GLY A 1 120 ? -12.099 4.945   -11.185 1.00 90.55 120 A 1 
ATOM 959  C C   . GLY A 1 120 ? -10.924 4.515   -10.303 1.00 92.36 120 A 1 
ATOM 960  O O   . GLY A 1 120 ? -10.515 5.257   -9.411  1.00 90.57 120 A 1 
ATOM 961  N N   . SER A 1 121 ? -10.319 3.351   -10.564 1.00 92.07 121 A 1 
ATOM 962  C CA  . SER A 1 121 ? -9.247  2.801   -9.724  1.00 92.41 121 A 1 
ATOM 963  C C   . SER A 1 121 ? -7.947  3.614   -9.759  1.00 93.74 121 A 1 
ATOM 964  O O   . SER A 1 121 ? -7.275  3.735   -8.740  1.00 92.88 121 A 1 
ATOM 965  C CB  . SER A 1 121 ? -8.984  1.351   -10.126 1.00 90.31 121 A 1 
ATOM 966  O OG  . SER A 1 121 ? -8.533  1.265   -11.468 1.00 80.39 121 A 1 
ATOM 967  N N   . ALA A 1 122 ? -7.592  4.227   -10.898 1.00 94.41 122 A 1 
ATOM 968  C CA  . ALA A 1 122 ? -6.451  5.137   -10.987 1.00 95.23 122 A 1 
ATOM 969  C C   . ALA A 1 122 ? -6.703  6.439   -10.216 1.00 96.03 122 A 1 
ATOM 970  O O   . ALA A 1 122 ? -5.804  6.934   -9.540  1.00 95.81 122 A 1 
ATOM 971  C CB  . ALA A 1 122 ? -6.157  5.440   -12.457 1.00 94.97 122 A 1 
ATOM 972  N N   . VAL A 1 123 ? -7.945  6.945   -10.262 1.00 95.88 123 A 1 
ATOM 973  C CA  . VAL A 1 123 ? -8.357  8.146   -9.517  1.00 96.21 123 A 1 
ATOM 974  C C   . VAL A 1 123 ? -8.220  7.908   -8.017  1.00 96.45 123 A 1 
ATOM 975  O O   . VAL A 1 123 ? -7.608  8.721   -7.333  1.00 95.90 123 A 1 
ATOM 976  C CB  . VAL A 1 123 ? -9.797  8.570   -9.869  1.00 95.78 123 A 1 
ATOM 977  C CG1 . VAL A 1 123 ? -10.232 9.818   -9.094  1.00 93.47 123 A 1 
ATOM 978  C CG2 . VAL A 1 123 ? -9.935  8.869   -11.366 1.00 93.08 123 A 1 
ATOM 979  N N   . ILE A 1 124 ? -8.716  6.769   -7.516  1.00 96.27 124 A 1 
ATOM 980  C CA  . ILE A 1 124 ? -8.568  6.417   -6.096  1.00 96.18 124 A 1 
ATOM 981  C C   . ILE A 1 124 ? -7.106  6.252   -5.718  1.00 96.67 124 A 1 
ATOM 982  O O   . ILE A 1 124 ? -6.699  6.760   -4.679  1.00 96.14 124 A 1 
ATOM 983  C CB  . ILE A 1 124 ? -9.337  5.130   -5.758  1.00 94.61 124 A 1 
ATOM 984  C CG1 . ILE A 1 124 ? -10.832 5.430   -5.874  1.00 85.14 124 A 1 
ATOM 985  C CG2 . ILE A 1 124 ? -9.018  4.604   -4.342  1.00 84.30 124 A 1 
ATOM 986  C CD1 . ILE A 1 124 ? -11.647 4.163   -5.799  1.00 74.30 124 A 1 
ATOM 987  N N   . THR A 1 125 ? -6.311  5.568   -6.537  1.00 96.46 125 A 1 
ATOM 988  C CA  . THR A 1 125 ? -4.883  5.382   -6.257  1.00 96.68 125 A 1 
ATOM 989  C C   . THR A 1 125 ? -4.178  6.730   -6.145  1.00 97.11 125 A 1 
ATOM 990  O O   . THR A 1 125 ? -3.465  6.961   -5.175  1.00 96.66 125 A 1 
ATOM 991  C CB  . THR A 1 125 ? -4.213  4.515   -7.330  1.00 96.31 125 A 1 
ATOM 992  O OG1 . THR A 1 125 ? -4.844  3.261   -7.419  1.00 91.52 125 A 1 
ATOM 993  C CG2 . THR A 1 125 ? -2.741  4.254   -7.011  1.00 91.45 125 A 1 
ATOM 994  N N   . GLY A 1 126 ? -4.425  7.640   -7.087  1.00 96.61 126 A 1 
ATOM 995  C CA  . GLY A 1 126 ? -3.858  8.989   -7.051  1.00 96.82 126 A 1 
ATOM 996  C C   . GLY A 1 126 ? -4.366  9.823   -5.874  1.00 97.04 126 A 1 
ATOM 997  O O   . GLY A 1 126 ? -3.581  10.526  -5.242  1.00 96.72 126 A 1 
ATOM 998  N N   . LEU A 1 127 ? -5.653  9.715   -5.531  1.00 97.27 127 A 1 
ATOM 999  C CA  . LEU A 1 127 ? -6.241  10.410  -4.387  1.00 97.08 127 A 1 
ATOM 1000 C C   . LEU A 1 127 ? -5.652  9.899   -3.067  1.00 97.12 127 A 1 
ATOM 1001 O O   . LEU A 1 127 ? -5.157  10.695  -2.278  1.00 96.42 127 A 1 
ATOM 1002 C CB  . LEU A 1 127 ? -7.771  10.267  -4.448  1.00 96.59 127 A 1 
ATOM 1003 C CG  . LEU A 1 127 ? -8.534  11.049  -3.364  1.00 94.15 127 A 1 
ATOM 1004 C CD1 . LEU A 1 127 ? -8.327  12.557  -3.481  1.00 90.89 127 A 1 
ATOM 1005 C CD2 . LEU A 1 127 ? -10.030 10.767  -3.496  1.00 91.05 127 A 1 
ATOM 1006 N N   . LEU A 1 128 ? -5.627  8.580   -2.848  1.00 96.77 128 A 1 
ATOM 1007 C CA  . LEU A 1 128 ? -5.049  7.976   -1.643  1.00 96.49 128 A 1 
ATOM 1008 C C   . LEU A 1 128 ? -3.540  8.214   -1.538  1.00 96.43 128 A 1 
ATOM 1009 O O   . LEU A 1 128 ? -3.035  8.418   -0.440  1.00 95.75 128 A 1 
ATOM 1010 C CB  . LEU A 1 128 ? -5.343  6.466   -1.617  1.00 96.28 128 A 1 
ATOM 1011 C CG  . LEU A 1 128 ? -6.805  6.076   -1.352  1.00 94.68 128 A 1 
ATOM 1012 C CD1 . LEU A 1 128 ? -6.928  4.551   -1.403  1.00 91.88 128 A 1 
ATOM 1013 C CD2 . LEU A 1 128 ? -7.285  6.541   0.025   1.00 91.40 128 A 1 
ATOM 1014 N N   . LEU A 1 129 ? -2.810  8.220   -2.662  1.00 96.79 129 A 1 
ATOM 1015 C CA  . LEU A 1 129 ? -1.407  8.626   -2.672  1.00 96.90 129 A 1 
ATOM 1016 C C   . LEU A 1 129 ? -1.281  10.076  -2.206  1.00 96.80 129 A 1 
ATOM 1017 O O   . LEU A 1 129 ? -0.534  10.326  -1.270  1.00 96.56 129 A 1 
ATOM 1018 C CB  . LEU A 1 129 ? -0.794  8.411   -4.064  1.00 97.17 129 A 1 
ATOM 1019 C CG  . LEU A 1 129 ? 0.663   8.905   -4.185  1.00 96.57 129 A 1 
ATOM 1020 C CD1 . LEU A 1 129 ? 1.620   8.128   -3.282  1.00 94.80 129 A 1 
ATOM 1021 C CD2 . LEU A 1 129 ? 1.138   8.769   -5.629  1.00 94.76 129 A 1 
ATOM 1022 N N   . ALA A 1 130 ? -2.047  11.001  -2.780  1.00 96.86 130 A 1 
ATOM 1023 C CA  . ALA A 1 130 ? -2.005  12.414  -2.417  1.00 96.50 130 A 1 
ATOM 1024 C C   . ALA A 1 130 ? -2.278  12.623  -0.919  1.00 95.96 130 A 1 
ATOM 1025 O O   . ALA A 1 130 ? -1.488  13.277  -0.246  1.00 95.11 130 A 1 
ATOM 1026 C CB  . ALA A 1 130 ? -2.994  13.177  -3.294  1.00 96.37 130 A 1 
ATOM 1027 N N   . PHE A 1 131 ? -3.316  11.983  -0.369  1.00 96.61 131 A 1 
ATOM 1028 C CA  . PHE A 1 131 ? -3.675  12.039  1.054   1.00 96.16 131 A 1 
ATOM 1029 C C   . PHE A 1 131 ? -2.537  11.617  1.997   1.00 95.42 131 A 1 
ATOM 1030 O O   . PHE A 1 131 ? -2.497  12.030  3.146   1.00 93.14 131 A 1 
ATOM 1031 C CB  . PHE A 1 131 ? -4.905  11.149  1.292   1.00 95.86 131 A 1 
ATOM 1032 C CG  . PHE A 1 131 ? -6.224  11.886  1.184   1.00 95.47 131 A 1 
ATOM 1033 C CD1 . PHE A 1 131 ? -7.028  12.032  2.329   1.00 91.69 131 A 1 
ATOM 1034 C CD2 . PHE A 1 131 ? -6.653  12.440  -0.029  1.00 91.37 131 A 1 
ATOM 1035 C CE1 . PHE A 1 131 ? -8.246  12.720  2.254   1.00 89.98 131 A 1 
ATOM 1036 C CE2 . PHE A 1 131 ? -7.869  13.132  -0.103  1.00 90.46 131 A 1 
ATOM 1037 C CZ  . PHE A 1 131 ? -8.665  13.267  1.040   1.00 91.82 131 A 1 
ATOM 1038 N N   . ASN A 1 132 ? -1.603  10.811  1.499   1.00 95.56 132 A 1 
ATOM 1039 C CA  . ASN A 1 132 ? -0.452  10.328  2.241   1.00 95.25 132 A 1 
ATOM 1040 C C   . ASN A 1 132 ? 0.782   11.234  2.130   1.00 95.26 132 A 1 
ATOM 1041 O O   . ASN A 1 132 ? 1.782   10.963  2.791   1.00 92.86 132 A 1 
ATOM 1042 C CB  . ASN A 1 132 ? -0.138  8.937   1.715   1.00 94.74 132 A 1 
ATOM 1043 C CG  . ASN A 1 132 ? -0.975  7.848   2.331   1.00 92.91 132 A 1 
ATOM 1044 O OD1 . ASN A 1 132 ? -1.195  7.778   3.524   1.00 80.65 132 A 1 
ATOM 1045 N ND2 . ASN A 1 132 ? -1.354  6.882   1.537   1.00 81.93 132 A 1 
ATOM 1046 N N   . LEU A 1 133 ? 0.767   12.256  1.278   1.00 95.25 133 A 1 
ATOM 1047 C CA  . LEU A 1 133 ? 1.920   13.118  1.027   1.00 95.21 133 A 1 
ATOM 1048 C C   . LEU A 1 133 ? 1.841   14.417  1.846   1.00 94.47 133 A 1 
ATOM 1049 O O   . LEU A 1 133 ? 0.750   14.859  2.207   1.00 93.65 133 A 1 
ATOM 1050 C CB  . LEU A 1 133 ? 2.055   13.385  -0.485  1.00 95.68 133 A 1 
ATOM 1051 C CG  . LEU A 1 133 ? 2.245   12.125  -1.353  1.00 95.39 133 A 1 
ATOM 1052 C CD1 . LEU A 1 133 ? 2.364   12.507  -2.825  1.00 94.08 133 A 1 
ATOM 1053 C CD2 . LEU A 1 133 ? 3.467   11.300  -0.959  1.00 93.98 133 A 1 
ATOM 1054 N N   . PRO A 1 134 ? 2.985   15.061  2.129   1.00 94.94 134 A 1 
ATOM 1055 C CA  . PRO A 1 134 ? 3.000   16.438  2.602   1.00 94.44 134 A 1 
ATOM 1056 C C   . PRO A 1 134 ? 2.402   17.385  1.553   1.00 94.54 134 A 1 
ATOM 1057 O O   . PRO A 1 134 ? 2.699   17.266  0.363   1.00 93.87 134 A 1 
ATOM 1058 C CB  . PRO A 1 134 ? 4.470   16.770  2.889   1.00 93.46 134 A 1 
ATOM 1059 C CG  . PRO A 1 134 ? 5.165   15.411  2.983   1.00 91.64 134 A 1 
ATOM 1060 C CD  . PRO A 1 134 ? 4.338   14.532  2.054   1.00 94.20 134 A 1 
ATOM 1061 N N   . ALA A 1 135 ? 1.584   18.350  1.973   1.00 92.53 135 A 1 
ATOM 1062 C CA  . ALA A 1 135 ? 0.974   19.307  1.042   1.00 92.07 135 A 1 
ATOM 1063 C C   . ALA A 1 135 ? 2.009   20.211  0.342   1.00 92.27 135 A 1 
ATOM 1064 O O   . ALA A 1 135 ? 1.766   20.687  -0.763  1.00 90.74 135 A 1 
ATOM 1065 C CB  . ALA A 1 135 ? -0.074  20.134  1.798   1.00 90.77 135 A 1 
ATOM 1066 N N   . ASN A 1 136 ? 3.186   20.414  0.953   1.00 91.11 136 A 1 
ATOM 1067 C CA  . ASN A 1 136 ? 4.310   21.180  0.412   1.00 90.40 136 A 1 
ATOM 1068 C C   . ASN A 1 136 ? 5.285   20.345  -0.437  1.00 91.62 136 A 1 
ATOM 1069 O O   . ASN A 1 136 ? 6.347   20.844  -0.811  1.00 90.75 136 A 1 
ATOM 1070 C CB  . ASN A 1 136 ? 5.044   21.883  1.568   1.00 88.00 136 A 1 
ATOM 1071 C CG  . ASN A 1 136 ? 5.670   20.908  2.556   1.00 80.85 136 A 1 
ATOM 1072 O OD1 . ASN A 1 136 ? 5.060   19.935  2.950   1.00 70.68 136 A 1 
ATOM 1073 N ND2 . ASN A 1 136 ? 6.874   21.153  3.012   1.00 75.36 136 A 1 
ATOM 1074 N N   . LEU A 1 137 ? 4.978   19.078  -0.732  1.00 92.83 137 A 1 
ATOM 1075 C CA  . LEU A 1 137 ? 5.873   18.215  -1.498  1.00 94.05 137 A 1 
ATOM 1076 C C   . LEU A 1 137 ? 6.064   18.757  -2.929  1.00 94.49 137 A 1 
ATOM 1077 O O   . LEU A 1 137 ? 5.078   19.041  -3.616  1.00 94.17 137 A 1 
ATOM 1078 C CB  . LEU A 1 137 ? 5.323   16.777  -1.494  1.00 94.71 137 A 1 
ATOM 1079 C CG  . LEU A 1 137 ? 6.335   15.741  -2.017  1.00 94.19 137 A 1 
ATOM 1080 C CD1 . LEU A 1 137 ? 7.466   15.490  -1.017  1.00 91.52 137 A 1 
ATOM 1081 C CD2 . LEU A 1 137 ? 5.642   14.406  -2.267  1.00 91.86 137 A 1 
ATOM 1082 N N   . PRO A 1 138 ? 7.310   18.855  -3.438  1.00 95.34 138 A 1 
ATOM 1083 C CA  . PRO A 1 138 ? 7.555   19.247  -4.823  1.00 95.68 138 A 1 
ATOM 1084 C C   . PRO A 1 138 ? 6.805   18.352  -5.819  1.00 96.56 138 A 1 
ATOM 1085 O O   . PRO A 1 138 ? 6.864   17.125  -5.738  1.00 96.51 138 A 1 
ATOM 1086 C CB  . PRO A 1 138 ? 9.070   19.164  -5.012  1.00 94.94 138 A 1 
ATOM 1087 C CG  . PRO A 1 138 ? 9.622   19.390  -3.606  1.00 93.26 138 A 1 
ATOM 1088 C CD  . PRO A 1 138 ? 8.574   18.720  -2.722  1.00 95.06 138 A 1 
ATOM 1089 N N   . LEU A 1 139 ? 6.139   18.950  -6.802  1.00 95.75 139 A 1 
ATOM 1090 C CA  . LEU A 1 139 ? 5.254   18.221  -7.724  1.00 96.79 139 A 1 
ATOM 1091 C C   . LEU A 1 139 ? 5.971   17.126  -8.534  1.00 97.46 139 A 1 
ATOM 1092 O O   . LEU A 1 139 ? 5.367   16.103  -8.849  1.00 97.08 139 A 1 
ATOM 1093 C CB  . LEU A 1 139 ? 4.553   19.212  -8.673  1.00 96.34 139 A 1 
ATOM 1094 C CG  . LEU A 1 139 ? 3.652   20.256  -7.987  1.00 95.19 139 A 1 
ATOM 1095 C CD1 . LEU A 1 139 ? 3.014   21.146  -9.057  1.00 91.82 139 A 1 
ATOM 1096 C CD2 . LEU A 1 139 ? 2.535   19.623  -7.154  1.00 91.81 139 A 1 
ATOM 1097 N N   . TRP A 1 140 ? 7.266   17.286  -8.822  1.00 97.41 140 A 1 
ATOM 1098 C CA  . TRP A 1 140 ? 8.040   16.251  -9.517  1.00 97.79 140 A 1 
ATOM 1099 C C   . TRP A 1 140 ? 8.184   14.958  -8.694  1.00 97.96 140 A 1 
ATOM 1100 O O   . TRP A 1 140 ? 8.158   13.868  -9.266  1.00 97.44 140 A 1 
ATOM 1101 C CB  . TRP A 1 140 ? 9.404   16.821  -9.919  1.00 97.55 140 A 1 
ATOM 1102 C CG  . TRP A 1 140 ? 10.333  17.131  -8.775  1.00 96.75 140 A 1 
ATOM 1103 C CD1 . TRP A 1 140 ? 10.458  18.321  -8.143  1.00 93.95 140 A 1 
ATOM 1104 C CD2 . TRP A 1 140 ? 11.273  16.233  -8.116  1.00 96.09 140 A 1 
ATOM 1105 N NE1 . TRP A 1 140 ? 11.406  18.220  -7.143  1.00 93.78 140 A 1 
ATOM 1106 C CE2 . TRP A 1 140 ? 11.944  16.958  -7.081  1.00 95.52 140 A 1 
ATOM 1107 C CE3 . TRP A 1 140 ? 11.635  14.882  -8.296  1.00 93.71 140 A 1 
ATOM 1108 C CZ2 . TRP A 1 140 ? 12.925  16.369  -6.265  1.00 92.90 140 A 1 
ATOM 1109 C CZ3 . TRP A 1 140 ? 12.619  14.281  -7.481  1.00 91.24 140 A 1 
ATOM 1110 C CH2 . TRP A 1 140 ? 13.259  15.021  -6.470  1.00 90.01 140 A 1 
ATOM 1111 N N   . LEU A 1 141 ? 8.231   15.046  -7.360  1.00 97.09 141 A 1 
ATOM 1112 C CA  . LEU A 1 141 ? 8.200   13.875  -6.474  1.00 97.59 141 A 1 
ATOM 1113 C C   . LEU A 1 141 ? 6.824   13.210  -6.484  1.00 97.82 141 A 1 
ATOM 1114 O O   . LEU A 1 141 ? 6.733   11.986  -6.521  1.00 97.51 141 A 1 
ATOM 1115 C CB  . LEU A 1 141 ? 8.584   14.266  -5.033  1.00 97.36 141 A 1 
ATOM 1116 C CG  . LEU A 1 141 ? 10.074  14.588  -4.835  1.00 96.17 141 A 1 
ATOM 1117 C CD1 . LEU A 1 141 ? 10.324  15.083  -3.414  1.00 92.55 141 A 1 
ATOM 1118 C CD2 . LEU A 1 141 ? 10.941  13.344  -5.053  1.00 92.68 141 A 1 
ATOM 1119 N N   . VAL A 1 142 ? 5.753   14.002  -6.537  1.00 97.32 142 A 1 
ATOM 1120 C CA  . VAL A 1 142 ? 4.381   13.486  -6.679  1.00 97.55 142 A 1 
ATOM 1121 C C   . VAL A 1 142 ? 4.236   12.686  -7.975  1.00 97.76 142 A 1 
ATOM 1122 O O   . VAL A 1 142 ? 3.653   11.601  -7.969  1.00 97.26 142 A 1 
ATOM 1123 C CB  . VAL A 1 142 ? 3.343   14.624  -6.631  1.00 97.24 142 A 1 
ATOM 1124 C CG1 . VAL A 1 142 ? 1.915   14.077  -6.667  1.00 95.95 142 A 1 
ATOM 1125 C CG2 . VAL A 1 142 ? 3.484   15.483  -5.369  1.00 95.74 142 A 1 
ATOM 1126 N N   . VAL A 1 143 ? 4.820   13.170  -9.077  1.00 98.09 143 A 1 
ATOM 1127 C CA  . VAL A 1 143 ? 4.858   12.454  -10.363 1.00 98.18 143 A 1 
ATOM 1128 C C   . VAL A 1 143 ? 5.590   11.118  -10.219 1.00 98.16 143 A 1 
ATOM 1129 O O   . VAL A 1 143 ? 5.046   10.085  -10.614 1.00 97.68 143 A 1 
ATOM 1130 C CB  . VAL A 1 143 ? 5.480   13.323  -11.474 1.00 98.01 143 A 1 
ATOM 1131 C CG1 . VAL A 1 143 ? 5.688   12.553  -12.785 1.00 96.45 143 A 1 
ATOM 1132 C CG2 . VAL A 1 143 ? 4.583   14.528  -11.796 1.00 96.15 143 A 1 
ATOM 1133 N N   . ILE A 1 144 ? 6.773   11.094  -9.604  1.00 97.94 144 A 1 
ATOM 1134 C CA  . ILE A 1 144 ? 7.521   9.849   -9.365  1.00 97.80 144 A 1 
ATOM 1135 C C   . ILE A 1 144 ? 6.695   8.868   -8.521  1.00 97.72 144 A 1 
ATOM 1136 O O   . ILE A 1 144 ? 6.567   7.700   -8.889  1.00 97.21 144 A 1 
ATOM 1137 C CB  . ILE A 1 144 ? 8.898   10.152  -8.728  1.00 97.34 144 A 1 
ATOM 1138 C CG1 . ILE A 1 144 ? 9.802   10.866  -9.758  1.00 95.25 144 A 1 
ATOM 1139 C CG2 . ILE A 1 144 ? 9.582   8.865   -8.236  1.00 94.83 144 A 1 
ATOM 1140 C CD1 . ILE A 1 144 ? 11.117  11.395  -9.176  1.00 88.24 144 A 1 
ATOM 1141 N N   . GLY A 1 145 ? 6.070   9.337   -7.437  1.00 97.09 145 A 1 
ATOM 1142 C CA  . GLY A 1 145 ? 5.196   8.518   -6.594  1.00 96.72 145 A 1 
ATOM 1143 C C   . GLY A 1 145 ? 4.022   7.912   -7.366  1.00 97.05 145 A 1 
ATOM 1144 O O   . GLY A 1 145 ? 3.725   6.726   -7.218  1.00 96.43 145 A 1 
ATOM 1145 N N   . GLY A 1 146 ? 3.385   8.687   -8.253  1.00 97.16 146 A 1 
ATOM 1146 C CA  . GLY A 1 146 ? 2.309   8.213   -9.129  1.00 96.96 146 A 1 
ATOM 1147 C C   . GLY A 1 146 ? 2.771   7.165   -10.145 1.00 96.95 146 A 1 
ATOM 1148 O O   . GLY A 1 146 ? 2.090   6.157   -10.350 1.00 95.94 146 A 1 
ATOM 1149 N N   . ILE A 1 147 ? 3.964   7.345   -10.740 1.00 97.59 147 A 1 
ATOM 1150 C CA  . ILE A 1 147 ? 4.569   6.366   -11.658 1.00 97.23 147 A 1 
ATOM 1151 C C   . ILE A 1 147 ? 4.825   5.040   -10.936 1.00 96.59 147 A 1 
ATOM 1152 O O   . ILE A 1 147 ? 4.490   3.979   -11.461 1.00 95.26 147 A 1 
ATOM 1153 C CB  . ILE A 1 147 ? 5.869   6.922   -12.289 1.00 97.04 147 A 1 
ATOM 1154 C CG1 . ILE A 1 147 ? 5.554   8.091   -13.246 1.00 95.91 147 A 1 
ATOM 1155 C CG2 . ILE A 1 147 ? 6.641   5.829   -13.063 1.00 95.65 147 A 1 
ATOM 1156 C CD1 . ILE A 1 147 ? 6.786   8.915   -13.655 1.00 92.71 147 A 1 
ATOM 1157 N N   . VAL A 1 148 ? 5.382   5.077   -9.730  1.00 96.95 148 A 1 
ATOM 1158 C CA  . VAL A 1 148 ? 5.643   3.872   -8.928  1.00 96.43 148 A 1 
ATOM 1159 C C   . VAL A 1 148 ? 4.336   3.195   -8.513  1.00 95.74 148 A 1 
ATOM 1160 O O   . VAL A 1 148 ? 4.196   1.979   -8.672  1.00 94.54 148 A 1 
ATOM 1161 C CB  . VAL A 1 148 ? 6.522   4.218   -7.714  1.00 96.14 148 A 1 
ATOM 1162 C CG1 . VAL A 1 148 ? 6.693   3.031   -6.760  1.00 94.01 148 A 1 
ATOM 1163 C CG2 . VAL A 1 148 ? 7.923   4.633   -8.185  1.00 93.75 148 A 1 
ATOM 1164 N N   . SER A 1 149 ? 3.344   3.967   -8.056  1.00 96.30 149 A 1 
ATOM 1165 C CA  . SER A 1 149 ? 2.042   3.444   -7.627  1.00 95.74 149 A 1 
ATOM 1166 C C   . SER A 1 149 ? 1.320   2.685   -8.738  1.00 94.82 149 A 1 
ATOM 1167 O O   . SER A 1 149 ? 0.842   1.573   -8.528  1.00 92.93 149 A 1 
ATOM 1168 C CB  . SER A 1 149 ? 1.126   4.575   -7.148  1.00 95.64 149 A 1 
ATOM 1169 O OG  . SER A 1 149 ? 1.658   5.205   -6.012  1.00 88.71 149 A 1 
ATOM 1170 N N   . ILE A 1 150 ? 1.244   3.265   -9.934  1.00 96.38 150 A 1 
ATOM 1171 C CA  . ILE A 1 150 ? 0.538   2.629   -11.046 1.00 95.84 150 A 1 
ATOM 1172 C C   . ILE A 1 150 ? 1.448   1.662   -11.804 1.00 95.37 150 A 1 
ATOM 1173 O O   . ILE A 1 150 ? 1.064   0.514   -12.034 1.00 93.91 150 A 1 
ATOM 1174 C CB  . ILE A 1 150 ? -0.095  3.685   -11.969 1.00 95.46 150 A 1 
ATOM 1175 C CG1 . ILE A 1 150 ? -1.158  4.536   -11.235 1.00 92.52 150 A 1 
ATOM 1176 C CG2 . ILE A 1 150 ? -0.705  3.043   -13.222 1.00 92.78 150 A 1 
ATOM 1177 C CD1 . ILE A 1 150 ? -2.383  3.771   -10.708 1.00 88.48 150 A 1 
ATOM 1178 N N   . GLY A 1 151 ? 2.644   2.090   -12.176 1.00 95.40 151 A 1 
ATOM 1179 C CA  . GLY A 1 151 ? 3.553   1.315   -13.015 1.00 94.15 151 A 1 
ATOM 1180 C C   . GLY A 1 151 ? 4.043   0.053   -12.318 1.00 93.91 151 A 1 
ATOM 1181 O O   . GLY A 1 151 ? 3.879   -1.044  -12.849 1.00 92.18 151 A 1 
ATOM 1182 N N   . ILE A 1 152 ? 4.596   0.192   -11.110 1.00 95.27 152 A 1 
ATOM 1183 C CA  . ILE A 1 152 ? 5.222   -0.920  -10.389 1.00 94.12 152 A 1 
ATOM 1184 C C   . ILE A 1 152 ? 4.189   -1.685  -9.566  1.00 93.22 152 A 1 
ATOM 1185 O O   . ILE A 1 152 ? 4.108   -2.905  -9.671  1.00 91.26 152 A 1 
ATOM 1186 C CB  . ILE A 1 152 ? 6.415   -0.431  -9.532  1.00 93.23 152 A 1 
ATOM 1187 C CG1 . ILE A 1 152 ? 7.448   0.298   -10.428 1.00 90.99 152 A 1 
ATOM 1188 C CG2 . ILE A 1 152 ? 7.059   -1.609  -8.783  1.00 90.06 152 A 1 
ATOM 1189 C CD1 . ILE A 1 152 ? 8.684   0.826   -9.683  1.00 83.66 152 A 1 
ATOM 1190 N N   . ALA A 1 153 ? 3.379   -1.001  -8.754  1.00 92.87 153 A 1 
ATOM 1191 C CA  . ALA A 1 153 ? 2.534   -1.677  -7.771  1.00 92.09 153 A 1 
ATOM 1192 C C   . ALA A 1 153 ? 1.192   -2.182  -8.322  1.00 91.64 153 A 1 
ATOM 1193 O O   . ALA A 1 153 ? 0.574   -3.046  -7.700  1.00 88.88 153 A 1 
ATOM 1194 C CB  . ALA A 1 153 ? 2.346   -0.756  -6.568  1.00 92.04 153 A 1 
ATOM 1195 N N   . LYS A 1 154 ? 0.719   -1.679  -9.452  1.00 92.48 154 A 1 
ATOM 1196 C CA  . LYS A 1 154 ? -0.564  -2.071  -10.053 1.00 91.84 154 A 1 
ATOM 1197 C C   . LYS A 1 154 ? -0.401  -2.743  -11.417 1.00 91.22 154 A 1 
ATOM 1198 O O   . LYS A 1 154 ? -0.781  -3.901  -11.569 1.00 87.73 154 A 1 
ATOM 1199 C CB  . LYS A 1 154 ? -1.490  -0.847  -10.081 1.00 90.78 154 A 1 
ATOM 1200 C CG  . LYS A 1 154 ? -2.896  -1.172  -10.592 1.00 87.42 154 A 1 
ATOM 1201 C CD  . LYS A 1 154 ? -3.741  0.103   -10.622 1.00 86.43 154 A 1 
ATOM 1202 C CE  . LYS A 1 154 ? -5.103  -0.175  -11.242 1.00 81.63 154 A 1 
ATOM 1203 N NZ  . LYS A 1 154 ? -5.872  1.078   -11.411 1.00 75.82 154 A 1 
ATOM 1204 N N   . MET A 1 155 ? 0.158   -2.051  -12.398 1.00 92.19 155 A 1 
ATOM 1205 C CA  . MET A 1 155 ? 0.163   -2.534  -13.786 1.00 91.28 155 A 1 
ATOM 1206 C C   . MET A 1 155 ? 1.156   -3.672  -14.028 1.00 90.97 155 A 1 
ATOM 1207 O O   . MET A 1 155 ? 0.859   -4.557  -14.828 1.00 87.84 155 A 1 
ATOM 1208 C CB  . MET A 1 155 ? 0.407   -1.371  -14.757 1.00 90.96 155 A 1 
ATOM 1209 C CG  . MET A 1 155 ? -0.678  -0.291  -14.662 1.00 88.59 155 A 1 
ATOM 1210 S SD  . MET A 1 155 ? -2.381  -0.829  -14.971 1.00 86.33 155 A 1 
ATOM 1211 C CE  . MET A 1 155 ? -2.270  -1.271  -16.719 1.00 75.84 155 A 1 
ATOM 1212 N N   . ALA A 1 156 ? 2.273   -3.727  -13.304 1.00 90.74 156 A 1 
ATOM 1213 C CA  . ALA A 1 156 ? 3.219   -4.845  -13.374 1.00 89.47 156 A 1 
ATOM 1214 C C   . ALA A 1 156 ? 2.594   -6.192  -12.964 1.00 88.19 156 A 1 
ATOM 1215 O O   . ALA A 1 156 ? 3.024   -7.240  -13.437 1.00 84.05 156 A 1 
ATOM 1216 C CB  . ALA A 1 156 ? 4.432   -4.521  -12.495 1.00 89.32 156 A 1 
ATOM 1217 N N   . PHE A 1 157 ? 1.540   -6.175  -12.137 1.00 87.87 157 A 1 
ATOM 1218 C CA  . PHE A 1 157 ? 0.809   -7.374  -11.705 1.00 86.42 157 A 1 
ATOM 1219 C C   . PHE A 1 157 ? -0.416  -7.699  -12.580 1.00 84.72 157 A 1 
ATOM 1220 O O   . PHE A 1 157 ? -1.164  -8.621  -12.274 1.00 78.09 157 A 1 
ATOM 1221 C CB  . PHE A 1 157 ? 0.465   -7.235  -10.217 1.00 86.33 157 A 1 
ATOM 1222 C CG  . PHE A 1 157 ? 1.689   -7.179  -9.321  1.00 87.35 157 A 1 
ATOM 1223 C CD1 . PHE A 1 157 ? 2.369   -8.369  -8.992  1.00 83.14 157 A 1 
ATOM 1224 C CD2 . PHE A 1 157 ? 2.160   -5.950  -8.834  1.00 84.75 157 A 1 
ATOM 1225 C CE1 . PHE A 1 157 ? 3.508   -8.329  -8.173  1.00 82.06 157 A 1 
ATOM 1226 C CE2 . PHE A 1 157 ? 3.304   -5.909  -8.015  1.00 82.61 157 A 1 
ATOM 1227 C CZ  . PHE A 1 157 ? 3.976   -7.098  -7.683  1.00 84.71 157 A 1 
ATOM 1228 N N   . GLY A 1 158 ? -0.632  -6.982  -13.680 1.00 83.46 158 A 1 
ATOM 1229 C CA  . GLY A 1 158 ? -1.753  -7.219  -14.600 1.00 81.69 158 A 1 
ATOM 1230 C C   . GLY A 1 158 ? -2.963  -6.302  -14.384 1.00 82.81 158 A 1 
ATOM 1231 O O   . GLY A 1 158 ? -4.002  -6.518  -15.001 1.00 77.48 158 A 1 
ATOM 1232 N N   . GLY A 1 159 ? -2.845  -5.258  -13.561 1.00 81.95 159 A 1 
ATOM 1233 C CA  . GLY A 1 159 ? -3.869  -4.234  -13.359 1.00 83.01 159 A 1 
ATOM 1234 C C   . GLY A 1 159 ? -4.813  -4.517  -12.187 1.00 84.42 159 A 1 
ATOM 1235 O O   . GLY A 1 159 ? -4.481  -5.244  -11.249 1.00 80.32 159 A 1 
ATOM 1236 N N   . LEU A 1 160 ? -6.002  -3.905  -12.226 1.00 80.76 160 A 1 
ATOM 1237 C CA  . LEU A 1 160 ? -6.972  -3.932  -11.127 1.00 80.27 160 A 1 
ATOM 1238 C C   . LEU A 1 160 ? -7.393  -5.368  -10.769 1.00 80.36 160 A 1 
ATOM 1239 O O   . LEU A 1 160 ? -7.836  -6.124  -11.629 1.00 71.31 160 A 1 
ATOM 1240 C CB  . LEU A 1 160 ? -8.195  -3.081  -11.521 1.00 76.48 160 A 1 
ATOM 1241 C CG  . LEU A 1 160 ? -9.270  -2.963  -10.425 1.00 70.93 160 A 1 
ATOM 1242 C CD1 . LEU A 1 160 ? -8.761  -2.193  -9.202  1.00 66.68 160 A 1 
ATOM 1243 C CD2 . LEU A 1 160 ? -10.503 -2.248  -10.970 1.00 67.42 160 A 1 
ATOM 1244 N N   . GLY A 1 161 ? -7.312  -5.708  -9.488  1.00 80.74 161 A 1 
ATOM 1245 C CA  . GLY A 1 161 ? -7.725  -7.015  -8.961  1.00 80.45 161 A 1 
ATOM 1246 C C   . GLY A 1 161 ? -6.601  -8.039  -8.837  1.00 81.89 161 A 1 
ATOM 1247 O O   . GLY A 1 161 ? -6.799  -9.052  -8.172  1.00 77.96 161 A 1 
ATOM 1248 N N   . ASN A 1 162 ? -5.436  -7.786  -9.419  1.00 83.85 162 A 1 
ATOM 1249 C CA  . ASN A 1 162 ? -4.281  -8.687  -9.387  1.00 85.43 162 A 1 
ATOM 1250 C C   . ASN A 1 162 ? -3.123  -8.156  -8.523  1.00 86.67 162 A 1 
ATOM 1251 O O   . ASN A 1 162 ? -2.132  -8.858  -8.318  1.00 81.66 162 A 1 
ATOM 1252 C CB  . ASN A 1 162 ? -3.826  -8.942  -10.828 1.00 82.63 162 A 1 
ATOM 1253 C CG  . ASN A 1 162 ? -4.891  -9.608  -11.683 1.00 79.15 162 A 1 
ATOM 1254 O OD1 . ASN A 1 162 ? -5.585  -10.529 -11.285 1.00 71.52 162 A 1 
ATOM 1255 N ND2 . ASN A 1 162 ? -5.061  -9.157  -12.903 1.00 71.06 162 A 1 
ATOM 1256 N N   . ASN A 1 163 ? -3.215  -6.917  -8.032  1.00 86.41 163 A 1 
ATOM 1257 C CA  . ASN A 1 163 ? -2.166  -6.295  -7.233  1.00 86.84 163 A 1 
ATOM 1258 C C   . ASN A 1 163 ? -2.132  -6.878  -5.806  1.00 87.68 163 A 1 
ATOM 1259 O O   . ASN A 1 163 ? -3.122  -6.774  -5.086  1.00 83.59 163 A 1 
ATOM 1260 C CB  . ASN A 1 163 ? -2.317  -4.760  -7.262  1.00 83.53 163 A 1 
ATOM 1261 C CG  . ASN A 1 163 ? -3.689  -4.274  -6.820  1.00 82.34 163 A 1 
ATOM 1262 O OD1 . ASN A 1 163 ? -4.664  -4.364  -7.550  1.00 69.80 163 A 1 
ATOM 1263 N ND2 . ASN A 1 163 ? -3.802  -3.727  -5.636  1.00 76.94 163 A 1 
ATOM 1264 N N   . PRO A 1 164 ? -0.997  -7.461  -5.353  1.00 89.13 164 A 1 
ATOM 1265 C CA  . PRO A 1 164 ? -0.884  -8.019  -4.006  1.00 89.16 164 A 1 
ATOM 1266 C C   . PRO A 1 164 ? -0.764  -6.948  -2.919  1.00 89.90 164 A 1 
ATOM 1267 O O   . PRO A 1 164 ? -1.054  -7.215  -1.755  1.00 86.17 164 A 1 
ATOM 1268 C CB  . PRO A 1 164 ? 0.361   -8.913  -4.058  1.00 87.59 164 A 1 
ATOM 1269 C CG  . PRO A 1 164 ? 1.237   -8.240  -5.111  1.00 85.38 164 A 1 
ATOM 1270 C CD  . PRO A 1 164 ? 0.231   -7.704  -6.113  1.00 88.77 164 A 1 
ATOM 1271 N N   . PHE A 1 165 ? -0.340  -5.746  -3.288  1.00 91.38 165 A 1 
ATOM 1272 C CA  . PHE A 1 165 ? -0.137  -4.625  -2.373  1.00 91.85 165 A 1 
ATOM 1273 C C   . PHE A 1 165 ? -1.037  -3.450  -2.736  1.00 92.31 165 A 1 
ATOM 1274 O O   . PHE A 1 165 ? -1.353  -3.239  -3.910  1.00 89.43 165 A 1 
ATOM 1275 C CB  . PHE A 1 165 ? 1.332   -4.197  -2.405  1.00 90.75 165 A 1 
ATOM 1276 C CG  . PHE A 1 165 ? 2.297   -5.302  -2.027  1.00 90.86 165 A 1 
ATOM 1277 C CD1 . PHE A 1 165 ? 2.401   -5.713  -0.687  1.00 86.72 165 A 1 
ATOM 1278 C CD2 . PHE A 1 165 ? 3.075   -5.936  -3.016  1.00 87.68 165 A 1 
ATOM 1279 C CE1 . PHE A 1 165 ? 3.279   -6.752  -0.334  1.00 84.81 165 A 1 
ATOM 1280 C CE2 . PHE A 1 165 ? 3.953   -6.975  -2.660  1.00 84.46 165 A 1 
ATOM 1281 C CZ  . PHE A 1 165 ? 4.054   -7.384  -1.320  1.00 85.63 165 A 1 
ATOM 1282 N N   . ASN A 1 166 ? -1.388  -2.634  -1.737  1.00 92.96 166 A 1 
ATOM 1283 C CA  . ASN A 1 166 ? -2.067  -1.365  -1.963  1.00 93.79 166 A 1 
ATOM 1284 C C   . ASN A 1 166 ? -1.149  -0.420  -2.777  1.00 94.89 166 A 1 
ATOM 1285 O O   . ASN A 1 166 ? -0.094  -0.025  -2.265  1.00 93.99 166 A 1 
ATOM 1286 C CB  . ASN A 1 166 ? -2.482  -0.775  -0.610  1.00 93.36 166 A 1 
ATOM 1287 C CG  . ASN A 1 166 ? -3.263  0.513   -0.785  1.00 91.45 166 A 1 
ATOM 1288 O OD1 . ASN A 1 166 ? -2.827  1.445   -1.441  1.00 83.09 166 A 1 
ATOM 1289 N ND2 . ASN A 1 166 ? -4.441  0.600   -0.229  1.00 83.14 166 A 1 
ATOM 1290 N N   . PRO A 1 167 ? -1.516  -0.032  -4.018  1.00 94.95 167 A 1 
ATOM 1291 C CA  . PRO A 1 167 ? -0.614  0.717   -4.894  1.00 95.19 167 A 1 
ATOM 1292 C C   . PRO A 1 167 ? -0.236  2.098   -4.348  1.00 95.95 167 A 1 
ATOM 1293 O O   . PRO A 1 167 ? 0.916   2.517   -4.478  1.00 95.16 167 A 1 
ATOM 1294 C CB  . PRO A 1 167 ? -1.342  0.822   -6.238  1.00 94.05 167 A 1 
ATOM 1295 C CG  . PRO A 1 167 ? -2.309  -0.358  -6.233  1.00 91.83 167 A 1 
ATOM 1296 C CD  . PRO A 1 167 ? -2.706  -0.430  -4.761  1.00 94.23 167 A 1 
ATOM 1297 N N   . ALA A 1 168 ? -1.169  2.799   -3.694  1.00 95.94 168 A 1 
ATOM 1298 C CA  . ALA A 1 168 ? -0.910  4.117   -3.113  1.00 96.06 168 A 1 
ATOM 1299 C C   . ALA A 1 168 ? 0.137   4.050   -1.988  1.00 96.35 168 A 1 
ATOM 1300 O O   . ALA A 1 168 ? 1.036   4.887   -1.921  1.00 95.40 168 A 1 
ATOM 1301 C CB  . ALA A 1 168 ? -2.238  4.697   -2.617  1.00 95.77 168 A 1 
ATOM 1302 N N   . LEU A 1 169 ? 0.071   3.006   -1.146  1.00 95.76 169 A 1 
ATOM 1303 C CA  . LEU A 1 169 ? 1.044   2.798   -0.070  1.00 95.70 169 A 1 
ATOM 1304 C C   . LEU A 1 169 ? 2.430   2.434   -0.596  1.00 95.98 169 A 1 
ATOM 1305 O O   . LEU A 1 169 ? 3.417   2.894   -0.033  1.00 95.35 169 A 1 
ATOM 1306 C CB  . LEU A 1 169 ? 0.547   1.712   0.895   1.00 95.36 169 A 1 
ATOM 1307 C CG  . LEU A 1 169 ? -0.679  2.105   1.730   1.00 93.29 169 A 1 
ATOM 1308 C CD1 . LEU A 1 169 ? -1.022  0.953   2.671   1.00 90.58 169 A 1 
ATOM 1309 C CD2 . LEU A 1 169 ? -0.419  3.353   2.574   1.00 90.00 169 A 1 
ATOM 1310 N N   . VAL A 1 170 ? 2.523   1.657   -1.682  1.00 94.86 170 A 1 
ATOM 1311 C CA  . VAL A 1 170 ? 3.820   1.360   -2.316  1.00 95.13 170 A 1 
ATOM 1312 C C   . VAL A 1 170 ? 4.470   2.644   -2.831  1.00 95.54 170 A 1 
ATOM 1313 O O   . VAL A 1 170 ? 5.649   2.866   -2.568  1.00 95.15 170 A 1 
ATOM 1314 C CB  . VAL A 1 170 ? 3.680   0.321   -3.439  1.00 94.88 170 A 1 
ATOM 1315 C CG1 . VAL A 1 170 ? 5.015   0.080   -4.163  1.00 91.96 170 A 1 
ATOM 1316 C CG2 . VAL A 1 170 ? 3.217   -1.030  -2.884  1.00 91.82 170 A 1 
ATOM 1317 N N   . GLY A 1 171 ? 3.707   3.522   -3.488  1.00 95.70 171 A 1 
ATOM 1318 C CA  . GLY A 1 171 ? 4.210   4.826   -3.929  1.00 95.69 171 A 1 
ATOM 1319 C C   . GLY A 1 171 ? 4.678   5.706   -2.773  1.00 95.98 171 A 1 
ATOM 1320 O O   . GLY A 1 171 ? 5.784   6.245   -2.823  1.00 95.52 171 A 1 
ATOM 1321 N N   . ARG A 1 172 ? 3.898   5.790   -1.675  1.00 96.41 172 A 1 
ATOM 1322 C CA  . ARG A 1 172 ? 4.302   6.517   -0.458  1.00 96.15 172 A 1 
ATOM 1323 C C   . ARG A 1 172 ? 5.600   5.976   0.131   1.00 96.35 172 A 1 
ATOM 1324 O O   . ARG A 1 172 ? 6.514   6.745   0.397   1.00 94.84 172 A 1 
ATOM 1325 C CB  . ARG A 1 172 ? 3.182   6.467   0.598   1.00 95.38 172 A 1 
ATOM 1326 C CG  . ARG A 1 172 ? 3.599   7.159   1.920   1.00 90.73 172 A 1 
ATOM 1327 C CD  . ARG A 1 172 ? 2.591   6.916   3.033   1.00 88.95 172 A 1 
ATOM 1328 N NE  . ARG A 1 172 ? 2.988   7.509   4.330   1.00 82.48 172 A 1 
ATOM 1329 C CZ  . ARG A 1 172 ? 2.524   8.631   4.860   1.00 79.92 172 A 1 
ATOM 1330 N NH1 . ARG A 1 172 ? 1.740   9.434   4.222   1.00 67.39 172 A 1 
ATOM 1331 N NH2 . ARG A 1 172 ? 2.825   8.990   6.063   1.00 73.11 172 A 1 
ATOM 1332 N N   . VAL A 1 173 ? 5.676   4.661   0.359   1.00 95.80 173 A 1 
ATOM 1333 C CA  . VAL A 1 173 ? 6.850   4.031   0.992   1.00 95.78 173 A 1 
ATOM 1334 C C   . VAL A 1 173 ? 8.089   4.176   0.117   1.00 95.86 173 A 1 
ATOM 1335 O O   . VAL A 1 173 ? 9.165   4.469   0.632   1.00 94.69 173 A 1 
ATOM 1336 C CB  . VAL A 1 173 ? 6.554   2.561   1.347   1.00 95.09 173 A 1 
ATOM 1337 C CG1 . VAL A 1 173 ? 7.809   1.779   1.737   1.00 91.49 173 A 1 
ATOM 1338 C CG2 . VAL A 1 173 ? 5.594   2.518   2.542   1.00 91.69 173 A 1 
ATOM 1339 N N   . PHE A 1 174 ? 7.945   4.067   -1.199  1.00 96.20 174 A 1 
ATOM 1340 C CA  . PHE A 1 174 ? 9.037   4.346   -2.132  1.00 96.49 174 A 1 
ATOM 1341 C C   . PHE A 1 174 ? 9.560   5.780   -1.982  1.00 96.45 174 A 1 
ATOM 1342 O O   . PHE A 1 174 ? 10.769  5.977   -1.861  1.00 95.61 174 A 1 
ATOM 1343 C CB  . PHE A 1 174 ? 8.566   4.082   -3.565  1.00 96.59 174 A 1 
ATOM 1344 C CG  . PHE A 1 174 ? 9.610   4.451   -4.596  1.00 95.96 174 A 1 
ATOM 1345 C CD1 . PHE A 1 174 ? 9.646   5.752   -5.137  1.00 93.21 174 A 1 
ATOM 1346 C CD2 . PHE A 1 174 ? 10.590  3.514   -4.971  1.00 94.20 174 A 1 
ATOM 1347 C CE1 . PHE A 1 174 ? 10.658  6.113   -6.044  1.00 92.69 174 A 1 
ATOM 1348 C CE2 . PHE A 1 174 ? 11.598  3.874   -5.878  1.00 92.87 174 A 1 
ATOM 1349 C CZ  . PHE A 1 174 ? 11.633  5.173   -6.413  1.00 93.05 174 A 1 
ATOM 1350 N N   . LEU A 1 175 ? 8.666   6.773   -1.949  1.00 95.94 175 A 1 
ATOM 1351 C CA  . LEU A 1 175 ? 9.055   8.172   -1.757  1.00 95.91 175 A 1 
ATOM 1352 C C   . LEU A 1 175 ? 9.710   8.398   -0.393  1.00 95.47 175 A 1 
ATOM 1353 O O   . LEU A 1 175 ? 10.734  9.066   -0.329  1.00 94.97 175 A 1 
ATOM 1354 C CB  . LEU A 1 175 ? 7.837   9.092   -1.921  1.00 96.33 175 A 1 
ATOM 1355 C CG  . LEU A 1 175 ? 7.306   9.222   -3.355  1.00 95.52 175 A 1 
ATOM 1356 C CD1 . LEU A 1 175 ? 6.048   10.092  -3.328  1.00 93.27 175 A 1 
ATOM 1357 C CD2 . LEU A 1 175 ? 8.320   9.868   -4.299  1.00 92.56 175 A 1 
ATOM 1358 N N   . LEU A 1 176 ? 9.178   7.803   0.674   1.00 95.41 176 A 1 
ATOM 1359 C CA  . LEU A 1 176 ? 9.730   7.929   2.025   1.00 94.60 176 A 1 
ATOM 1360 C C   . LEU A 1 176 ? 11.156  7.364   2.122   1.00 94.61 176 A 1 
ATOM 1361 O O   . LEU A 1 176 ? 12.018  7.969   2.740   1.00 92.86 176 A 1 
ATOM 1362 C CB  . LEU A 1 176 ? 8.785   7.224   3.008   1.00 93.93 176 A 1 
ATOM 1363 C CG  . LEU A 1 176 ? 9.203   7.368   4.485   1.00 90.76 176 A 1 
ATOM 1364 C CD1 . LEU A 1 176 ? 9.032   8.795   4.990   1.00 85.63 176 A 1 
ATOM 1365 C CD2 . LEU A 1 176 ? 8.336   6.452   5.347   1.00 85.25 176 A 1 
ATOM 1366 N N   . ILE A 1 177 ? 11.421  6.214   1.494   1.00 95.46 177 A 1 
ATOM 1367 C CA  . ILE A 1 177 ? 12.757  5.598   1.498   1.00 94.69 177 A 1 
ATOM 1368 C C   . ILE A 1 177 ? 13.727  6.376   0.600   1.00 94.71 177 A 1 
ATOM 1369 O O   . ILE A 1 177 ? 14.884  6.560   0.958   1.00 93.20 177 A 1 
ATOM 1370 C CB  . ILE A 1 177 ? 12.654  4.106   1.095   1.00 93.97 177 A 1 
ATOM 1371 C CG1 . ILE A 1 177 ? 11.880  3.318   2.179   1.00 91.09 177 A 1 
ATOM 1372 C CG2 . ILE A 1 177 ? 14.046  3.480   0.886   1.00 89.29 177 A 1 
ATOM 1373 C CD1 . ILE A 1 177 ? 11.498  1.889   1.757   1.00 82.67 177 A 1 
ATOM 1374 N N   . SER A 1 178 ? 13.262  6.839   -0.566  1.00 94.31 178 A 1 
ATOM 1375 C CA  . SER A 1 178 ? 14.122  7.505   -1.557  1.00 94.30 178 A 1 
ATOM 1376 C C   . SER A 1 178 ? 14.367  8.982   -1.240  1.00 94.05 178 A 1 
ATOM 1377 O O   . SER A 1 178 ? 15.440  9.506   -1.533  1.00 92.16 178 A 1 
ATOM 1378 C CB  . SER A 1 178 ? 13.512  7.381   -2.957  1.00 93.80 178 A 1 
ATOM 1379 O OG  . SER A 1 178 ? 13.257  6.028   -3.288  1.00 86.62 178 A 1 
ATOM 1380 N N   . PHE A 1 179 ? 13.390  9.662   -0.650  1.00 94.99 179 A 1 
ATOM 1381 C CA  . PHE A 1 179 ? 13.397  11.099  -0.365  1.00 94.73 179 A 1 
ATOM 1382 C C   . PHE A 1 179 ? 12.911  11.394  1.068   1.00 94.30 179 A 1 
ATOM 1383 O O   . PHE A 1 179 ? 11.914  12.100  1.258   1.00 92.36 179 A 1 
ATOM 1384 C CB  . PHE A 1 179 ? 12.567  11.833  -1.430  1.00 94.77 179 A 1 
ATOM 1385 C CG  . PHE A 1 179 ? 13.014  11.573  -2.854  1.00 95.12 179 A 1 
ATOM 1386 C CD1 . PHE A 1 179 ? 14.148  12.227  -3.368  1.00 91.92 179 A 1 
ATOM 1387 C CD2 . PHE A 1 179 ? 12.317  10.649  -3.652  1.00 93.25 179 A 1 
ATOM 1388 C CE1 . PHE A 1 179 ? 14.582  11.964  -4.678  1.00 91.30 179 A 1 
ATOM 1389 C CE2 . PHE A 1 179 ? 12.752  10.382  -4.963  1.00 91.16 179 A 1 
ATOM 1390 C CZ  . PHE A 1 179 ? 13.885  11.038  -5.475  1.00 91.61 179 A 1 
ATOM 1391 N N   . PRO A 1 180 ? 13.597  10.857  2.103   1.00 94.95 180 A 1 
ATOM 1392 C CA  . PRO A 1 180 ? 13.111  10.919  3.482   1.00 93.87 180 A 1 
ATOM 1393 C C   . PRO A 1 180 ? 12.959  12.351  3.996   1.00 93.34 180 A 1 
ATOM 1394 O O   . PRO A 1 180 ? 11.974  12.649  4.661   1.00 91.89 180 A 1 
ATOM 1395 C CB  . PRO A 1 180 ? 14.127  10.114  4.306   1.00 92.97 180 A 1 
ATOM 1396 C CG  . PRO A 1 180 ? 15.402  10.151  3.465   1.00 91.64 180 A 1 
ATOM 1397 C CD  . PRO A 1 180 ? 14.858  10.135  2.042   1.00 94.73 180 A 1 
ATOM 1398 N N   . VAL A 1 181 ? 13.874  13.264  3.656   1.00 94.02 181 A 1 
ATOM 1399 C CA  . VAL A 1 181 ? 13.831  14.660  4.125   1.00 93.75 181 A 1 
ATOM 1400 C C   . VAL A 1 181 ? 12.559  15.363  3.645   1.00 93.46 181 A 1 
ATOM 1401 O O   . VAL A 1 181 ? 11.832  15.951  4.439   1.00 92.63 181 A 1 
ATOM 1402 C CB  . VAL A 1 181 ? 15.088  15.437  3.676   1.00 93.45 181 A 1 
ATOM 1403 C CG1 . VAL A 1 181 ? 15.057  16.898  4.146   1.00 89.02 181 A 1 
ATOM 1404 C CG2 . VAL A 1 181 ? 16.361  14.788  4.239   1.00 89.13 181 A 1 
ATOM 1405 N N   . GLN A 1 182 ? 12.254  15.263  2.352   1.00 94.18 182 A 1 
ATOM 1406 C CA  . GLN A 1 182 ? 11.076  15.909  1.765   1.00 94.19 182 A 1 
ATOM 1407 C C   . GLN A 1 182 ? 9.771   15.270  2.257   1.00 93.93 182 A 1 
ATOM 1408 O O   . GLN A 1 182 ? 8.778   15.969  2.445   1.00 92.87 182 A 1 
ATOM 1409 C CB  . GLN A 1 182 ? 11.141  15.849  0.234   1.00 94.55 182 A 1 
ATOM 1410 C CG  . GLN A 1 182 ? 12.337  16.592  -0.392  1.00 91.93 182 A 1 
ATOM 1411 C CD  . GLN A 1 182 ? 13.647  15.801  -0.430  1.00 90.21 182 A 1 
ATOM 1412 O OE1 . GLN A 1 182 ? 13.802  14.722  0.117   1.00 81.96 182 A 1 
ATOM 1413 N NE2 . GLN A 1 182 ? 14.661  16.308  -1.093  1.00 79.29 182 A 1 
ATOM 1414 N N   . MET A 1 183 ? 9.782   13.959  2.485   1.00 94.05 183 A 1 
ATOM 1415 C CA  . MET A 1 183 ? 8.621   13.205  2.965   1.00 93.63 183 A 1 
ATOM 1416 C C   . MET A 1 183 ? 8.358   13.347  4.471   1.00 93.02 183 A 1 
ATOM 1417 O O   . MET A 1 183 ? 7.282   12.960  4.930   1.00 91.47 183 A 1 
ATOM 1418 C CB  . MET A 1 183 ? 8.803   11.728  2.591   1.00 93.85 183 A 1 
ATOM 1419 C CG  . MET A 1 183 ? 8.571   11.482  1.092   1.00 92.06 183 A 1 
ATOM 1420 S SD  . MET A 1 183 ? 6.871   11.752  0.509   1.00 92.34 183 A 1 
ATOM 1421 C CE  . MET A 1 183 ? 5.984   10.484  1.457   1.00 87.37 183 A 1 
ATOM 1422 N N   . THR A 1 184 ? 9.310   13.883  5.230   1.00 92.77 184 A 1 
ATOM 1423 C CA  . THR A 1 184 ? 9.168   14.133  6.678   1.00 91.95 184 A 1 
ATOM 1424 C C   . THR A 1 184 ? 9.090   15.621  7.022   1.00 91.83 184 A 1 
ATOM 1425 O O   . THR A 1 184 ? 8.968   15.987  8.188   1.00 89.44 184 A 1 
ATOM 1426 C CB  . THR A 1 184 ? 10.270  13.433  7.490   1.00 90.82 184 A 1 
ATOM 1427 O OG1 . THR A 1 184 ? 11.550  13.853  7.082   1.00 87.40 184 A 1 
ATOM 1428 C CG2 . THR A 1 184 ? 10.208  11.910  7.345   1.00 85.83 184 A 1 
ATOM 1429 N N   . THR A 1 185 ? 9.130   16.497  6.012   1.00 90.67 185 A 1 
ATOM 1430 C CA  . THR A 1 185 ? 8.947   17.944  6.186   1.00 90.77 185 A 1 
ATOM 1431 C C   . THR A 1 185 ? 7.466   18.290  6.044   1.00 90.97 185 A 1 
ATOM 1432 O O   . THR A 1 185 ? 6.948   18.443  4.935   1.00 89.07 185 A 1 
ATOM 1433 C CB  . THR A 1 185 ? 9.806   18.734  5.192   1.00 90.01 185 A 1 
ATOM 1434 O OG1 . THR A 1 185 ? 11.162  18.393  5.345   1.00 81.12 185 A 1 
ATOM 1435 C CG2 . THR A 1 185 ? 9.720   20.240  5.446   1.00 79.82 185 A 1 
ATOM 1436 N N   . TRP A 1 186 ? 6.772   18.413  7.168   1.00 91.17 186 A 1 
ATOM 1437 C CA  . TRP A 1 186 ? 5.319   18.590  7.201   1.00 90.63 186 A 1 
ATOM 1438 C C   . TRP A 1 186 ? 4.917   20.063  7.323   1.00 90.71 186 A 1 
ATOM 1439 O O   . TRP A 1 186 ? 5.480   20.781  8.150   1.00 87.67 186 A 1 
ATOM 1440 C CB  . TRP A 1 186 ? 4.746   17.765  8.350   1.00 89.03 186 A 1 
ATOM 1441 C CG  . TRP A 1 186 ? 5.077   16.305  8.258   1.00 88.23 186 A 1 
ATOM 1442 C CD1 . TRP A 1 186 ? 6.006   15.662  8.999   1.00 83.00 186 A 1 
ATOM 1443 C CD2 . TRP A 1 186 ? 4.529   15.309  7.350   1.00 87.70 186 A 1 
ATOM 1444 N NE1 . TRP A 1 186 ? 6.060   14.334  8.620   1.00 82.80 186 A 1 
ATOM 1445 C CE2 . TRP A 1 186 ? 5.166   14.062  7.608   1.00 85.03 186 A 1 
ATOM 1446 C CE3 . TRP A 1 186 ? 3.549   15.341  6.336   1.00 81.54 186 A 1 
ATOM 1447 C CZ2 . TRP A 1 186 ? 4.835   12.898  6.903   1.00 81.77 186 A 1 
ATOM 1448 C CZ3 . TRP A 1 186 ? 3.212   14.177  5.621   1.00 78.37 186 A 1 
ATOM 1449 C CH2 . TRP A 1 186 ? 3.851   12.958  5.903   1.00 79.05 186 A 1 
ATOM 1450 N N   . PRO A 1 187 ? 3.935   20.538  6.545   1.00 89.43 187 A 1 
ATOM 1451 C CA  . PRO A 1 187 ? 3.400   21.879  6.724   1.00 88.87 187 A 1 
ATOM 1452 C C   . PRO A 1 187 ? 2.592   21.977  8.027   1.00 89.14 187 A 1 
ATOM 1453 O O   . PRO A 1 187 ? 1.901   21.034  8.430   1.00 87.12 187 A 1 
ATOM 1454 C CB  . PRO A 1 187 ? 2.541   22.137  5.488   1.00 86.81 187 A 1 
ATOM 1455 C CG  . PRO A 1 187 ? 2.058   20.740  5.104   1.00 84.02 187 A 1 
ATOM 1456 C CD  . PRO A 1 187 ? 3.218   19.833  5.495   1.00 87.44 187 A 1 
ATOM 1457 N N   . LYS A 1 188 ? 2.647   23.151  8.668   1.00 86.36 188 A 1 
ATOM 1458 C CA  . LYS A 1 188 ? 1.703   23.495  9.736   1.00 86.20 188 A 1 
ATOM 1459 C C   . LYS A 1 188 ? 0.300   23.684  9.150   1.00 87.12 188 A 1 
ATOM 1460 O O   . LYS A 1 188 ? 0.151   24.032  7.980   1.00 85.04 188 A 1 
ATOM 1461 C CB  . LYS A 1 188 ? 2.173   24.739  10.510  1.00 85.09 188 A 1 
ATOM 1462 C CG  . LYS A 1 188 ? 3.431   24.452  11.349  1.00 80.67 188 A 1 
ATOM 1463 C CD  . LYS A 1 188 ? 3.776   25.642  12.258  1.00 77.16 188 A 1 
ATOM 1464 C CE  . LYS A 1 188 ? 4.986   25.298  13.137  1.00 71.60 188 A 1 
ATOM 1465 N NZ  . LYS A 1 188 ? 5.301   26.375  14.114  1.00 61.89 188 A 1 
ATOM 1466 N N   . ALA A 1 189 ? -0.713  23.493  9.973   1.00 85.47 189 A 1 
ATOM 1467 C CA  . ALA A 1 189 ? -2.122  23.662  9.616   1.00 85.25 189 A 1 
ATOM 1468 C C   . ALA A 1 189 ? -2.503  25.150  9.452   1.00 85.77 189 A 1 
ATOM 1469 O O   . ALA A 1 189 ? -3.292  25.700  10.220  1.00 82.43 189 A 1 
ATOM 1470 C CB  . ALA A 1 189 ? -2.960  22.925  10.668  1.00 82.52 189 A 1 
ATOM 1471 N N   . ILE A 1 190 ? -1.885  25.825  8.481   1.00 84.16 190 A 1 
ATOM 1472 C CA  . ILE A 1 190 ? -2.103  27.234  8.149   1.00 83.87 190 A 1 
ATOM 1473 C C   . ILE A 1 190 ? -2.451  27.312  6.664   1.00 83.94 190 A 1 
ATOM 1474 O O   . ILE A 1 190 ? -1.635  26.959  5.809   1.00 79.45 190 A 1 
ATOM 1475 C CB  . ILE A 1 190 ? -0.865  28.096  8.496   1.00 82.01 190 A 1 
ATOM 1476 C CG1 . ILE A 1 190 ? -0.492  27.974  9.995   1.00 76.95 190 A 1 
ATOM 1477 C CG2 . ILE A 1 190 ? -1.133  29.570  8.123   1.00 75.08 190 A 1 
ATOM 1478 C CD1 . ILE A 1 190 ? 0.827   28.664  10.379  1.00 71.40 190 A 1 
ATOM 1479 N N   . ALA A 1 191 ? -3.651  27.776  6.352   1.00 83.12 191 A 1 
ATOM 1480 C CA  . ALA A 1 191 ? -4.129  27.858  4.980   1.00 82.77 191 A 1 
ATOM 1481 C C   . ALA A 1 191 ? -3.324  28.884  4.166   1.00 83.11 191 A 1 
ATOM 1482 O O   . ALA A 1 191 ? -3.310  30.076  4.471   1.00 79.84 191 A 1 
ATOM 1483 C CB  . ALA A 1 191 ? -5.628  28.169  4.981   1.00 79.41 191 A 1 
ATOM 1484 N N   . THR A 1 192 ? -2.708  28.428  3.080   1.00 81.70 192 A 1 
ATOM 1485 C CA  . THR A 1 192 ? -1.967  29.273  2.137   1.00 81.92 192 A 1 
ATOM 1486 C C   . THR A 1 192 ? -2.773  29.460  0.852   1.00 83.32 192 A 1 
ATOM 1487 O O   . THR A 1 192 ? -2.827  28.595  -0.020  1.00 80.69 192 A 1 
ATOM 1488 C CB  . THR A 1 192 ? -0.557  28.726  1.878   1.00 77.89 192 A 1 
ATOM 1489 O OG1 . THR A 1 192 ? -0.592  27.371  1.518   1.00 66.94 192 A 1 
ATOM 1490 C CG2 . THR A 1 192 ? 0.335   28.834  3.116   1.00 66.87 192 A 1 
ATOM 1491 N N   . TRP A 1 193 ? -3.418  30.626  0.723   1.00 86.09 193 A 1 
ATOM 1492 C CA  . TRP A 1 193 ? -4.237  30.972  -0.450  1.00 83.69 193 A 1 
ATOM 1493 C C   . TRP A 1 193 ? -3.523  31.872  -1.467  1.00 80.77 193 A 1 
ATOM 1494 O O   . TRP A 1 193 ? -3.913  31.910  -2.631  1.00 71.32 193 A 1 
ATOM 1495 C CB  . TRP A 1 193 ? -5.545  31.614  0.035   1.00 83.39 193 A 1 
ATOM 1496 C CG  . TRP A 1 193 ? -6.390  30.716  0.887   1.00 83.54 193 A 1 
ATOM 1497 C CD1 . TRP A 1 193 ? -6.487  30.749  2.231   1.00 76.86 193 A 1 
ATOM 1498 C CD2 . TRP A 1 193 ? -7.241  29.603  0.456   1.00 82.75 193 A 1 
ATOM 1499 N NE1 . TRP A 1 193 ? -7.331  29.744  2.668   1.00 77.38 193 A 1 
ATOM 1500 C CE2 . TRP A 1 193 ? -7.824  29.004  1.613   1.00 81.17 193 A 1 
ATOM 1501 C CE3 . TRP A 1 193 ? -7.567  29.044  -0.795  1.00 76.81 193 A 1 
ATOM 1502 C CZ2 . TRP A 1 193 ? -8.684  27.901  1.536   1.00 78.97 193 A 1 
ATOM 1503 C CZ3 . TRP A 1 193 ? -8.432  27.934  -0.883  1.00 74.75 193 A 1 
ATOM 1504 C CH2 . TRP A 1 193 ? -8.990  27.359  0.275   1.00 75.48 193 A 1 
ATOM 1505 N N   . GLY A 1 194 ? -2.480  32.564  -1.051  1.00 74.17 194 A 1 
ATOM 1506 C CA  . GLY A 1 194 ? -1.788  33.597  -1.837  1.00 69.56 194 A 1 
ATOM 1507 C C   . GLY A 1 194 ? -0.410  33.217  -2.389  1.00 67.87 194 A 1 
ATOM 1508 O O   . GLY A 1 194 ? 0.322   34.111  -2.787  1.00 58.91 194 A 1 
ATOM 1509 N N   . GLY A 1 195 ? -0.017  31.943  -2.389  1.00 64.72 195 A 1 
ATOM 1510 C CA  . GLY A 1 195 ? 1.311   31.518  -2.873  1.00 64.26 195 A 1 
ATOM 1511 C C   . GLY A 1 195 ? 2.489   31.936  -1.975  1.00 64.28 195 A 1 
ATOM 1512 O O   . GLY A 1 195 ? 3.617   31.951  -2.444  1.00 57.75 195 A 1 
ATOM 1513 N N   . GLY A 1 196 ? 2.233   32.302  -0.718  1.00 62.35 196 A 1 
ATOM 1514 C CA  . GLY A 1 196 ? 3.269   32.619  0.273   1.00 64.56 196 A 1 
ATOM 1515 C C   . GLY A 1 196 ? 4.016   31.379  0.776   1.00 66.08 196 A 1 
ATOM 1516 O O   . GLY A 1 196 ? 3.608   30.244  0.520   1.00 60.19 196 A 1 
ATOM 1517 N N   . ASP A 1 197 ? 5.097   31.609  1.522   1.00 68.44 197 A 1 
ATOM 1518 C CA  . ASP A 1 197 ? 5.924   30.542  2.080   1.00 72.63 197 A 1 
ATOM 1519 C C   . ASP A 1 197 ? 5.136   29.659  3.058   1.00 72.99 197 A 1 
ATOM 1520 O O   . ASP A 1 197 ? 4.417   30.131  3.942   1.00 70.49 197 A 1 
ATOM 1521 C CB  . ASP A 1 197 ? 7.175   31.119  2.761   1.00 67.94 197 A 1 
ATOM 1522 C CG  . ASP A 1 197 ? 8.157   31.757  1.771   1.00 63.37 197 A 1 
ATOM 1523 O OD1 . ASP A 1 197 ? 8.260   31.240  0.637   1.00 60.90 197 A 1 
ATOM 1524 O OD2 . ASP A 1 197 ? 8.801   32.753  2.167   1.00 61.00 197 A 1 
ATOM 1525 N N   . ILE A 1 198 ? 5.294   28.342  2.897   1.00 71.46 198 A 1 
ATOM 1526 C CA  . ILE A 1 198 ? 4.647   27.350  3.751   1.00 77.08 198 A 1 
ATOM 1527 C C   . ILE A 1 198 ? 5.498   27.168  5.006   1.00 77.24 198 A 1 
ATOM 1528 O O   . ILE A 1 198 ? 6.643   26.724  4.941   1.00 76.30 198 A 1 
ATOM 1529 C CB  . ILE A 1 198 ? 4.413   26.027  2.989   1.00 76.95 198 A 1 
ATOM 1530 C CG1 . ILE A 1 198 ? 3.472   26.266  1.787   1.00 72.54 198 A 1 
ATOM 1531 C CG2 . ILE A 1 198 ? 3.816   24.969  3.937   1.00 73.65 198 A 1 
ATOM 1532 C CD1 . ILE A 1 198 ? 3.403   25.089  0.813   1.00 67.40 198 A 1 
ATOM 1533 N N   . ILE A 1 199 ? 4.914   27.478  6.164   1.00 77.67 199 A 1 
ATOM 1534 C CA  . ILE A 1 199 ? 5.568   27.249  7.454   1.00 80.73 199 A 1 
ATOM 1535 C C   . ILE A 1 199 ? 5.517   25.753  7.760   1.00 80.64 199 A 1 
ATOM 1536 O O   . ILE A 1 199 ? 4.438   25.160  7.813   1.00 80.02 199 A 1 
ATOM 1537 C CB  . ILE A 1 199 ? 4.934   28.104  8.573   1.00 80.86 199 A 1 
ATOM 1538 C CG1 . ILE A 1 199 ? 4.966   29.606  8.203   1.00 74.90 199 A 1 
ATOM 1539 C CG2 . ILE A 1 199 ? 5.676   27.858  9.900   1.00 75.72 199 A 1 
ATOM 1540 C CD1 . ILE A 1 199 ? 4.245   30.514  9.207   1.00 67.46 199 A 1 
ATOM 1541 N N   . THR A 1 200 ? 6.684   25.145  7.984   1.00 81.81 200 A 1 
ATOM 1542 C CA  . THR A 1 200 ? 6.799   23.729  8.349   1.00 83.16 200 A 1 
ATOM 1543 C C   . THR A 1 200 ? 7.030   23.550  9.847   1.00 81.89 200 A 1 
ATOM 1544 O O   . THR A 1 200 ? 7.448   24.470  10.557  1.00 79.74 200 A 1 
ATOM 1545 C CB  . THR A 1 200 ? 7.866   23.009  7.508   1.00 81.75 200 A 1 
ATOM 1546 O OG1 . THR A 1 200 ? 9.115   23.632  7.656   1.00 77.53 200 A 1 
ATOM 1547 C CG2 . THR A 1 200 ? 7.520   23.033  6.019   1.00 78.29 200 A 1 
ATOM 1548 N N   . GLY A 1 201 ? 6.728   22.356  10.356  1.00 79.37 201 A 1 
ATOM 1549 C CA  . GLY A 1 201 ? 6.944   21.985  11.749  1.00 79.53 201 A 1 
ATOM 1550 C C   . GLY A 1 201 ? 6.854   20.474  11.956  1.00 81.30 201 A 1 
ATOM 1551 O O   . GLY A 1 201 ? 6.381   19.765  11.069  1.00 79.29 201 A 1 
ATOM 1552 N N   . PRO A 1 202 ? 7.317   19.966  13.105  1.00 78.69 202 A 1 
ATOM 1553 C CA  . PRO A 1 202 ? 7.230   18.549  13.418  1.00 78.65 202 A 1 
ATOM 1554 C C   . PRO A 1 202 ? 5.766   18.114  13.583  1.00 79.48 202 A 1 
ATOM 1555 O O   . PRO A 1 202 ? 4.910   18.878  14.033  1.00 79.73 202 A 1 
ATOM 1556 C CB  . PRO A 1 202 ? 8.039   18.366  14.703  1.00 77.45 202 A 1 
ATOM 1557 C CG  . PRO A 1 202 ? 7.905   19.719  15.403  1.00 79.61 202 A 1 
ATOM 1558 C CD  . PRO A 1 202 ? 7.869   20.705  14.236  1.00 87.28 202 A 1 
ATOM 1559 N N   . THR A 1 203 ? 5.481   16.851  13.243  1.00 83.34 203 A 1 
ATOM 1560 C CA  . THR A 1 203 ? 4.202   16.229  13.610  1.00 84.40 203 A 1 
ATOM 1561 C C   . THR A 1 203 ? 4.152   15.989  15.122  1.00 86.68 203 A 1 
ATOM 1562 O O   . THR A 1 203 ? 5.208   15.805  15.737  1.00 86.75 203 A 1 
ATOM 1563 C CB  . THR A 1 203 ? 3.956   14.908  12.868  1.00 82.96 203 A 1 
ATOM 1564 O OG1 . THR A 1 203 ? 4.945   13.956  13.184  1.00 79.14 203 A 1 
ATOM 1565 C CG2 . THR A 1 203 ? 3.958   15.076  11.356  1.00 79.93 203 A 1 
ATOM 1566 N N   . PRO A 1 204 ? 2.964   15.900  15.739  1.00 85.41 204 A 1 
ATOM 1567 C CA  . PRO A 1 204 ? 2.845   15.587  17.167  1.00 86.08 204 A 1 
ATOM 1568 C C   . PRO A 1 204 ? 3.584   14.303  17.557  1.00 87.96 204 A 1 
ATOM 1569 O O   . PRO A 1 204 ? 4.217   14.221  18.602  1.00 88.13 204 A 1 
ATOM 1570 C CB  . PRO A 1 204 ? 1.339   15.456  17.420  1.00 84.21 204 A 1 
ATOM 1571 C CG  . PRO A 1 204 ? 0.712   16.333  16.340  1.00 83.83 204 A 1 
ATOM 1572 C CD  . PRO A 1 204 ? 1.653   16.167  15.155  1.00 88.22 204 A 1 
ATOM 1573 N N   . LEU A 1 205 ? 3.562   13.302  16.668  1.00 87.91 205 A 1 
ATOM 1574 C CA  . LEU A 1 205 ? 4.227   12.024  16.889  1.00 87.93 205 A 1 
ATOM 1575 C C   . LEU A 1 205 ? 5.759   12.123  16.758  1.00 89.23 205 A 1 
ATOM 1576 O O   . LEU A 1 205 ? 6.480   11.449  17.490  1.00 88.28 205 A 1 
ATOM 1577 C CB  . LEU A 1 205 ? 3.625   11.027  15.890  1.00 86.34 205 A 1 
ATOM 1578 C CG  . LEU A 1 205 ? 3.993   9.561   16.158  1.00 82.36 205 A 1 
ATOM 1579 C CD1 . LEU A 1 205 ? 3.409   9.025   17.459  1.00 78.83 205 A 1 
ATOM 1580 C CD2 . LEU A 1 205 ? 3.429   8.723   15.013  1.00 80.14 205 A 1 
ATOM 1581 N N   . ALA A 1 206 ? 6.273   12.963  15.843  1.00 89.91 206 A 1 
ATOM 1582 C CA  . ALA A 1 206 ? 7.704   13.229  15.714  1.00 89.80 206 A 1 
ATOM 1583 C C   . ALA A 1 206 ? 8.229   13.992  16.936  1.00 90.60 206 A 1 
ATOM 1584 O O   . ALA A 1 206 ? 9.235   13.582  17.506  1.00 90.06 206 A 1 
ATOM 1585 C CB  . ALA A 1 206 ? 7.967   13.985  14.409  1.00 89.06 206 A 1 
ATOM 1586 N N   . LEU A 1 207 ? 7.498   15.027  17.389  1.00 89.57 207 A 1 
ATOM 1587 C CA  . LEU A 1 207 ? 7.827   15.815  18.578  1.00 89.58 207 A 1 
ATOM 1588 C C   . LEU A 1 207 ? 7.881   14.933  19.832  1.00 90.49 207 A 1 
ATOM 1589 O O   . LEU A 1 207 ? 8.859   14.978  20.568  1.00 89.83 207 A 1 
ATOM 1590 C CB  . LEU A 1 207 ? 6.805   16.960  18.681  1.00 88.46 207 A 1 
ATOM 1591 C CG  . LEU A 1 207 ? 7.135   17.987  19.787  1.00 77.52 207 A 1 
ATOM 1592 C CD1 . LEU A 1 207 ? 6.735   19.387  19.329  1.00 72.26 207 A 1 
ATOM 1593 C CD2 . LEU A 1 207 ? 6.377   17.699  21.079  1.00 72.61 207 A 1 
ATOM 1594 N N   . LEU A 1 208 ? 6.896   14.060  20.014  1.00 90.79 208 A 1 
ATOM 1595 C CA  . LEU A 1 208 ? 6.896   13.095  21.113  1.00 90.25 208 A 1 
ATOM 1596 C C   . LEU A 1 208 ? 8.122   12.182  21.073  1.00 90.65 208 A 1 
ATOM 1597 O O   . LEU A 1 208 ? 8.790   11.982  22.082  1.00 89.82 208 A 1 
ATOM 1598 C CB  . LEU A 1 208 ? 5.615   12.250  21.026  1.00 89.30 208 A 1 
ATOM 1599 C CG  . LEU A 1 208 ? 5.506   11.185  22.134  1.00 84.93 208 A 1 
ATOM 1600 C CD1 . LEU A 1 208 ? 5.268   11.796  23.509  1.00 79.03 208 A 1 
ATOM 1601 C CD2 . LEU A 1 208 ? 4.356   10.238  21.809  1.00 78.87 208 A 1 
ATOM 1602 N N   . LYS A 1 209 ? 8.418   11.599  19.912  1.00 91.18 209 A 1 
ATOM 1603 C CA  . LYS A 1 209 ? 9.485   10.607  19.784  1.00 90.37 209 A 1 
ATOM 1604 C C   . LYS A 1 209 ? 10.872  11.219  19.967  1.00 90.90 209 A 1 
ATOM 1605 O O   . LYS A 1 209 ? 11.738  10.583  20.556  1.00 89.78 209 A 1 
ATOM 1606 C CB  . LYS A 1 209 ? 9.335   9.909   18.432  1.00 88.94 209 A 1 
ATOM 1607 C CG  . LYS A 1 209 ? 10.292  8.723   18.326  1.00 84.58 209 A 1 
ATOM 1608 C CD  . LYS A 1 209 ? 9.910   7.871   17.121  1.00 81.34 209 A 1 
ATOM 1609 C CE  . LYS A 1 209 ? 10.741  6.597   17.125  1.00 77.11 209 A 1 
ATOM 1610 N NZ  . LYS A 1 209 ? 10.144  5.597   16.225  1.00 68.80 209 A 1 
ATOM 1611 N N   . GLU A 1 210 ? 11.079  12.430  19.454  1.00 90.09 210 A 1 
ATOM 1612 C CA  . GLU A 1 210 ? 12.336  13.157  19.608  1.00 89.41 210 A 1 
ATOM 1613 C C   . GLU A 1 210 ? 12.517  13.656  21.045  1.00 90.34 210 A 1 
ATOM 1614 O O   . GLU A 1 210 ? 13.581  13.428  21.616  1.00 88.70 210 A 1 
ATOM 1615 C CB  . GLU A 1 210 ? 12.377  14.277  18.563  1.00 88.46 210 A 1 
ATOM 1616 C CG  . GLU A 1 210 ? 13.743  14.974  18.508  1.00 79.45 210 A 1 
ATOM 1617 C CD  . GLU A 1 210 ? 13.913  15.864  17.266  1.00 74.87 210 A 1 
ATOM 1618 O OE1 . GLU A 1 210 ? 15.071  16.266  17.016  1.00 66.03 210 A 1 
ATOM 1619 O OE2 . GLU A 1 210 ? 12.919  16.083  16.540  1.00 64.96 210 A 1 
ATOM 1620 N N   . GLY A 1 211 ? 11.474  14.211  21.664  1.00 89.33 211 A 1 
ATOM 1621 C CA  . GLY A 1 211 ? 11.510  14.644  23.065  1.00 89.38 211 A 1 
ATOM 1622 C C   . GLY A 1 211 ? 11.821  13.495  24.024  1.00 90.66 211 A 1 
ATOM 1623 O O   . GLY A 1 211 ? 12.793  13.560  24.773  1.00 89.80 211 A 1 
ATOM 1624 N N   . VAL A 1 212 ? 11.104  12.373  23.916  1.00 91.12 212 A 1 
ATOM 1625 C CA  . VAL A 1 212 ? 11.365  11.184  24.755  1.00 90.65 212 A 1 
ATOM 1626 C C   . VAL A 1 212 ? 12.774  10.629  24.527  1.00 90.65 212 A 1 
ATOM 1627 O O   . VAL A 1 212 ? 13.428  10.188  25.471  1.00 89.39 212 A 1 
ATOM 1628 C CB  . VAL A 1 212 ? 10.297  10.099  24.507  1.00 89.94 212 A 1 
ATOM 1629 C CG1 . VAL A 1 212 ? 10.610  8.777   25.213  1.00 85.35 212 A 1 
ATOM 1630 C CG2 . VAL A 1 212 ? 8.922   10.558  25.014  1.00 85.58 212 A 1 
ATOM 1631 N N   . LYS A 1 213 ? 13.299  10.683  23.296  1.00 91.77 213 A 1 
ATOM 1632 C CA  . LYS A 1 213 ? 14.681  10.282  22.996  1.00 90.13 213 A 1 
ATOM 1633 C C   . LYS A 1 213 ? 15.712  11.203  23.658  1.00 90.69 213 A 1 
ATOM 1634 O O   . LYS A 1 213 ? 16.786  10.730  24.021  1.00 89.24 213 A 1 
ATOM 1635 C CB  . LYS A 1 213 ? 14.860  10.225  21.474  1.00 88.77 213 A 1 
ATOM 1636 C CG  . LYS A 1 213 ? 16.226  9.669   21.069  1.00 79.51 213 A 1 
ATOM 1637 C CD  . LYS A 1 213 ? 16.376  9.699   19.549  1.00 76.11 213 A 1 
ATOM 1638 C CE  . LYS A 1 213 ? 17.778  9.225   19.170  1.00 69.77 213 A 1 
ATOM 1639 N NZ  . LYS A 1 213 ? 18.037  9.445   17.729  1.00 62.29 213 A 1 
ATOM 1640 N N   . ASN A 1 214 ? 15.389  12.484  23.817  1.00 91.23 214 A 1 
ATOM 1641 C CA  . ASN A 1 214 ? 16.230  13.472  24.494  1.00 91.10 214 A 1 
ATOM 1642 C C   . ASN A 1 214 ? 16.099  13.431  26.030  1.00 92.12 214 A 1 
ATOM 1643 O O   . ASN A 1 214 ? 16.847  14.116  26.717  1.00 89.48 214 A 1 
ATOM 1644 C CB  . ASN A 1 214 ? 15.918  14.853  23.901  1.00 90.18 214 A 1 
ATOM 1645 C CG  . ASN A 1 214 ? 16.319  14.988  22.439  1.00 86.63 214 A 1 
ATOM 1646 O OD1 . ASN A 1 214 ? 17.160  14.277  21.903  1.00 77.82 214 A 1 
ATOM 1647 N ND2 . ASN A 1 214 ? 15.733  15.930  21.738  1.00 78.53 214 A 1 
ATOM 1648 N N   . GLY A 1 215 ? 15.223  12.584  26.565  1.00 90.53 215 A 1 
ATOM 1649 C CA  . GLY A 1 215 ? 15.005  12.401  28.004  1.00 91.05 215 A 1 
ATOM 1650 C C   . GLY A 1 215 ? 13.837  13.200  28.583  1.00 92.22 215 A 1 
ATOM 1651 O O   . GLY A 1 215 ? 13.638  13.163  29.797  1.00 88.92 215 A 1 
ATOM 1652 N N   . ASP A 1 216 ? 13.050  13.883  27.739  1.00 91.95 216 A 1 
ATOM 1653 C CA  . ASP A 1 216 ? 11.846  14.584  28.177  1.00 91.78 216 A 1 
ATOM 1654 C C   . ASP A 1 216 ? 10.718  13.589  28.483  1.00 92.25 216 A 1 
ATOM 1655 O O   . ASP A 1 216 ? 10.544  12.561  27.816  1.00 89.69 216 A 1 
ATOM 1656 C CB  . ASP A 1 216 ? 11.395  15.618  27.135  1.00 90.88 216 A 1 
ATOM 1657 C CG  . ASP A 1 216 ? 12.435  16.715  26.889  1.00 88.54 216 A 1 
ATOM 1658 O OD1 . ASP A 1 216 ? 13.020  17.192  27.890  1.00 81.81 216 A 1 
ATOM 1659 O OD2 . ASP A 1 216 ? 12.611  17.078  25.704  1.00 83.79 216 A 1 
ATOM 1660 N N   . THR A 1 217 ? 9.912   13.905  29.482  1.00 93.24 217 A 1 
ATOM 1661 C CA  . THR A 1 217 ? 8.724   13.114  29.824  1.00 92.96 217 A 1 
ATOM 1662 C C   . THR A 1 217 ? 7.538   13.491  28.933  1.00 93.03 217 A 1 
ATOM 1663 O O   . THR A 1 217 ? 7.412   14.625  28.469  1.00 90.77 217 A 1 
ATOM 1664 C CB  . THR A 1 217 ? 8.350   13.245  31.307  1.00 91.38 217 A 1 
ATOM 1665 O OG1 . THR A 1 217 ? 8.072   14.585  31.637  1.00 84.68 217 A 1 
ATOM 1666 C CG2 . THR A 1 217 ? 9.458   12.755  32.232  1.00 82.32 217 A 1 
ATOM 1667 N N   . VAL A 1 218 ? 6.610   12.562  28.721  1.00 92.09 218 A 1 
ATOM 1668 C CA  . VAL A 1 218 ? 5.372   12.846  27.969  1.00 91.73 218 A 1 
ATOM 1669 C C   . VAL A 1 218 ? 4.615   14.029  28.589  1.00 91.56 218 A 1 
ATOM 1670 O O   . VAL A 1 218 ? 4.079   14.866  27.862  1.00 89.74 218 A 1 
ATOM 1671 C CB  . VAL A 1 218 ? 4.474   11.595  27.893  1.00 90.32 218 A 1 
ATOM 1672 C CG1 . VAL A 1 218 ? 3.140   11.864  27.184  1.00 85.74 218 A 1 
ATOM 1673 C CG2 . VAL A 1 218 ? 5.177   10.462  27.138  1.00 86.60 218 A 1 
ATOM 1674 N N   . SER A 1 219 ? 4.625   14.148  29.911  1.00 92.98 219 A 1 
ATOM 1675 C CA  . SER A 1 219 ? 3.982   15.241  30.647  1.00 91.11 219 A 1 
ATOM 1676 C C   . SER A 1 219 ? 4.599   16.619  30.374  1.00 90.94 219 A 1 
ATOM 1677 O O   . SER A 1 219 ? 3.856   17.601  30.338  1.00 88.82 219 A 1 
ATOM 1678 C CB  . SER A 1 219 ? 4.005   14.946  32.153  1.00 89.68 219 A 1 
ATOM 1679 O OG  . SER A 1 219 ? 5.310   14.612  32.585  1.00 79.80 219 A 1 
ATOM 1680 N N   . SER A 1 220 ? 5.927   16.717  30.145  1.00 93.05 220 A 1 
ATOM 1681 C CA  . SER A 1 220 ? 6.578   17.991  29.797  1.00 92.16 220 A 1 
ATOM 1682 C C   . SER A 1 220 ? 6.302   18.427  28.357  1.00 92.39 220 A 1 
ATOM 1683 O O   . SER A 1 220 ? 6.270   19.623  28.078  1.00 89.81 220 A 1 
ATOM 1684 C CB  . SER A 1 220 ? 8.088   17.940  30.061  1.00 91.29 220 A 1 
ATOM 1685 O OG  . SER A 1 220 ? 8.746   16.956  29.293  1.00 81.11 220 A 1 
ATOM 1686 N N   . LEU A 1 221 ? 6.035   17.475  27.455  1.00 91.11 221 A 1 
ATOM 1687 C CA  . LEU A 1 221 ? 5.764   17.733  26.036  1.00 89.99 221 A 1 
ATOM 1688 C C   . LEU A 1 221 ? 4.285   18.039  25.742  1.00 89.39 221 A 1 
ATOM 1689 O O   . LEU A 1 221 ? 3.969   18.638  24.713  1.00 87.03 221 A 1 
ATOM 1690 C CB  . LEU A 1 221 ? 6.248   16.518  25.227  1.00 89.78 221 A 1 
ATOM 1691 C CG  . LEU A 1 221 ? 7.767   16.267  25.304  1.00 88.36 221 A 1 
ATOM 1692 C CD1 . LEU A 1 221 ? 8.078   14.896  24.712  1.00 83.82 221 A 1 
ATOM 1693 C CD2 . LEU A 1 221 ? 8.561   17.326  24.535  1.00 85.31 221 A 1 
ATOM 1694 N N   . LEU A 1 222 ? 3.370   17.655  26.629  1.00 91.24 222 A 1 
ATOM 1695 C CA  . LEU A 1 222 ? 1.922   17.876  26.467  1.00 88.90 222 A 1 
ATOM 1696 C C   . LEU A 1 222 ? 1.520   19.335  26.151  1.00 89.22 222 A 1 
ATOM 1697 O O   . LEU A 1 222 ? 0.641   19.506  25.306  1.00 87.58 222 A 1 
ATOM 1698 C CB  . LEU A 1 222 ? 1.169   17.374  27.718  1.00 86.66 222 A 1 
ATOM 1699 C CG  . LEU A 1 222 ? 0.864   15.863  27.721  1.00 79.47 222 A 1 
ATOM 1700 C CD1 . LEU A 1 222 ? 0.387   15.435  29.114  1.00 72.28 222 A 1 
ATOM 1701 C CD2 . LEU A 1 222 ? -0.235  15.491  26.725  1.00 73.29 222 A 1 
ATOM 1702 N N   . PRO A 1 223 ? 2.126   20.381  26.754  1.00 90.09 223 A 1 
ATOM 1703 C CA  . PRO A 1 223 ? 1.775   21.773  26.447  1.00 89.26 223 A 1 
ATOM 1704 C C   . PRO A 1 223 ? 2.124   22.209  25.017  1.00 89.00 223 A 1 
ATOM 1705 O O   . PRO A 1 223 ? 1.494   23.129  24.492  1.00 86.83 223 A 1 
ATOM 1706 C CB  . PRO A 1 223 ? 2.542   22.626  27.469  1.00 88.72 223 A 1 
ATOM 1707 C CG  . PRO A 1 223 ? 2.854   21.659  28.606  1.00 86.27 223 A 1 
ATOM 1708 C CD  . PRO A 1 223 ? 3.061   20.347  27.869  1.00 88.38 223 A 1 
ATOM 1709 N N   . GLU A 1 224 ? 3.114   21.570  24.383  1.00 88.03 224 A 1 
ATOM 1710 C CA  . GLU A 1 224 ? 3.549   21.854  23.009  1.00 86.15 224 A 1 
ATOM 1711 C C   . GLU A 1 224 ? 2.745   21.066  21.963  1.00 86.15 224 A 1 
ATOM 1712 O O   . GLU A 1 224 ? 2.808   21.351  20.758  1.00 82.97 224 A 1 
ATOM 1713 C CB  . GLU A 1 224 ? 5.047   21.560  22.860  1.00 85.30 224 A 1 
ATOM 1714 C CG  . GLU A 1 224 ? 5.916   22.413  23.802  1.00 78.91 224 A 1 
ATOM 1715 C CD  . GLU A 1 224 ? 7.422   22.303  23.502  1.00 74.73 224 A 1 
ATOM 1716 O OE1 . GLU A 1 224 ? 8.176   23.054  24.160  1.00 68.13 224 A 1 
ATOM 1717 O OE2 . GLU A 1 224 ? 7.795   21.532  22.587  1.00 67.40 224 A 1 
ATOM 1718 N N   . MET A 1 225 ? 1.969   20.082  22.407  1.00 90.03 225 A 1 
ATOM 1719 C CA  . MET A 1 225 ? 1.144   19.246  21.542  1.00 89.79 225 A 1 
ATOM 1720 C C   . MET A 1 225 ? -0.234  19.864  21.283  1.00 90.33 225 A 1 
ATOM 1721 O O   . MET A 1 225 ? -0.814  20.513  22.155  1.00 88.18 225 A 1 
ATOM 1722 C CB  . MET A 1 225 ? 1.002   17.840  22.133  1.00 87.49 225 A 1 
ATOM 1723 C CG  . MET A 1 225 ? 2.331   17.098  22.092  1.00 83.01 225 A 1 
ATOM 1724 S SD  . MET A 1 225 ? 2.192   15.368  22.597  1.00 79.03 225 A 1 
ATOM 1725 C CE  . MET A 1 225 ? 3.957   15.009  22.668  1.00 69.22 225 A 1 
ATOM 1726 N N   . PRO A 1 226 ? -0.817  19.620  20.095  1.00 89.62 226 A 1 
ATOM 1727 C CA  . PRO A 1 226 ? -2.197  20.004  19.842  1.00 89.43 226 A 1 
ATOM 1728 C C   . PRO A 1 226 ? -3.147  19.276  20.805  1.00 90.50 226 A 1 
ATOM 1729 O O   . PRO A 1 226 ? -2.983  18.091  21.103  1.00 89.52 226 A 1 
ATOM 1730 C CB  . PRO A 1 226 ? -2.459  19.658  18.373  1.00 87.49 226 A 1 
ATOM 1731 C CG  . PRO A 1 226 ? -1.466  18.529  18.095  1.00 85.07 226 A 1 
ATOM 1732 C CD  . PRO A 1 226 ? -0.269  18.878  18.976  1.00 87.54 226 A 1 
ATOM 1733 N N   . SER A 1 227 ? -4.184  19.981  21.253  1.00 90.03 227 A 1 
ATOM 1734 C CA  . SER A 1 227 ? -5.241  19.385  22.074  1.00 90.19 227 A 1 
ATOM 1735 C C   . SER A 1 227 ? -5.982  18.273  21.314  1.00 90.50 227 A 1 
ATOM 1736 O O   . SER A 1 227 ? -6.049  18.277  20.081  1.00 89.43 227 A 1 
ATOM 1737 C CB  . SER A 1 227 ? -6.219  20.463  22.552  1.00 89.54 227 A 1 
ATOM 1738 O OG  . SER A 1 227 ? -6.951  21.001  21.468  1.00 82.55 227 A 1 
ATOM 1739 N N   . TYR A 1 228 ? -6.627  17.358  22.024  1.00 91.49 228 A 1 
ATOM 1740 C CA  . TYR A 1 228 ? -7.447  16.312  21.392  1.00 91.78 228 A 1 
ATOM 1741 C C   . TYR A 1 228 ? -8.533  16.881  20.469  1.00 91.78 228 A 1 
ATOM 1742 O O   . TYR A 1 228 ? -8.839  16.294  19.435  1.00 90.12 228 A 1 
ATOM 1743 C CB  . TYR A 1 228 ? -8.092  15.424  22.466  1.00 91.40 228 A 1 
ATOM 1744 C CG  . TYR A 1 228 ? -7.117  14.491  23.157  1.00 91.26 228 A 1 
ATOM 1745 C CD1 . TYR A 1 228 ? -6.568  13.406  22.442  1.00 86.51 228 A 1 
ATOM 1746 C CD2 . TYR A 1 228 ? -6.755  14.698  24.500  1.00 86.78 228 A 1 
ATOM 1747 C CE1 . TYR A 1 228 ? -5.660  12.534  23.070  1.00 85.04 228 A 1 
ATOM 1748 C CE2 . TYR A 1 228 ? -5.847  13.827  25.131  1.00 85.33 228 A 1 
ATOM 1749 C CZ  . TYR A 1 228 ? -5.299  12.743  24.415  1.00 86.28 228 A 1 
ATOM 1750 O OH  . TYR A 1 228 ? -4.420  11.898  25.023  1.00 84.94 228 A 1 
ATOM 1751 N N   . LEU A 1 229 ? -9.080  18.050  20.797  1.00 91.61 229 A 1 
ATOM 1752 C CA  . LEU A 1 229 ? -10.063 18.725  19.953  1.00 91.72 229 A 1 
ATOM 1753 C C   . LEU A 1 229 ? -9.425  19.235  18.650  1.00 90.95 229 A 1 
ATOM 1754 O O   . LEU A 1 229 ? -10.009 19.069  17.578  1.00 90.18 229 A 1 
ATOM 1755 C CB  . LEU A 1 229 ? -10.744 19.826  20.784  1.00 91.78 229 A 1 
ATOM 1756 C CG  . LEU A 1 229 ? -11.968 20.448  20.080  1.00 83.21 229 A 1 
ATOM 1757 C CD1 . LEU A 1 229 ? -13.057 20.758  21.105  1.00 76.70 229 A 1 
ATOM 1758 C CD2 . LEU A 1 229 ? -11.617 21.756  19.363  1.00 78.10 229 A 1 
ATOM 1759 N N   . GLN A 1 230 ? -8.206  19.780  18.717  1.00 91.07 230 A 1 
ATOM 1760 C CA  . GLN A 1 230 ? -7.442  20.175  17.530  1.00 89.92 230 A 1 
ATOM 1761 C C   . GLN A 1 230 ? -7.062  18.966  16.666  1.00 89.85 230 A 1 
ATOM 1762 O O   . GLN A 1 230 ? -7.169  19.039  15.444  1.00 88.82 230 A 1 
ATOM 1763 C CB  . GLN A 1 230 ? -6.187  20.944  17.959  1.00 88.98 230 A 1 
ATOM 1764 C CG  . GLN A 1 230 ? -6.505  22.363  18.448  1.00 86.38 230 A 1 
ATOM 1765 C CD  . GLN A 1 230 ? -5.316  23.020  19.130  1.00 84.09 230 A 1 
ATOM 1766 O OE1 . GLN A 1 230 ? -4.516  22.380  19.792  1.00 78.55 230 A 1 
ATOM 1767 N NE2 . GLN A 1 230 ? -5.170  24.317  19.046  1.00 75.97 230 A 1 
ATOM 1768 N N   . MET A 1 231 ? -6.701  17.831  17.274  1.00 89.63 231 A 1 
ATOM 1769 C CA  . MET A 1 231 ? -6.440  16.583  16.541  1.00 89.48 231 A 1 
ATOM 1770 C C   . MET A 1 231 ? -7.707  16.037  15.861  1.00 89.79 231 A 1 
ATOM 1771 O O   . MET A 1 231 ? -7.667  15.610  14.709  1.00 88.45 231 A 1 
ATOM 1772 C CB  . MET A 1 231 ? -5.867  15.515  17.483  1.00 88.95 231 A 1 
ATOM 1773 C CG  . MET A 1 231 ? -4.506  15.878  18.082  1.00 86.96 231 A 1 
ATOM 1774 S SD  . MET A 1 231 ? -3.883  14.594  19.203  1.00 84.74 231 A 1 
ATOM 1775 C CE  . MET A 1 231 ? -2.421  15.430  19.852  1.00 76.43 231 A 1 
ATOM 1776 N N   . LEU A 1 232 ? -8.855  16.088  16.531  1.00 90.98 232 A 1 
ATOM 1777 C CA  . LEU A 1 232 ? -10.136 15.649  15.961  1.00 91.33 232 A 1 
ATOM 1778 C C   . LEU A 1 232 ? -10.597 16.537  14.800  1.00 91.39 232 A 1 
ATOM 1779 O O   . LEU A 1 232 ? -11.148 16.030  13.818  1.00 90.10 232 A 1 
ATOM 1780 C CB  . LEU A 1 232 ? -11.206 15.629  17.069  1.00 91.41 232 A 1 
ATOM 1781 C CG  . LEU A 1 232 ? -11.098 14.441  18.041  1.00 88.47 232 A 1 
ATOM 1782 C CD1 . LEU A 1 232 ? -12.039 14.667  19.225  1.00 83.67 232 A 1 
ATOM 1783 C CD2 . LEU A 1 232 ? -11.491 13.124  17.375  1.00 84.00 232 A 1 
ATOM 1784 N N   . THR A 1 233 ? -10.376 17.852  14.897  1.00 89.82 233 A 1 
ATOM 1785 C CA  . THR A 1 233 ? -10.743 18.827  13.852  1.00 88.54 233 A 1 
ATOM 1786 C C   . THR A 1 233 ? -9.682  18.969  12.761  1.00 86.49 233 A 1 
ATOM 1787 O O   . THR A 1 233 ? -9.986  19.490  11.692  1.00 80.63 233 A 1 
ATOM 1788 C CB  . THR A 1 233 ? -11.069 20.203  14.448  1.00 87.58 233 A 1 
ATOM 1789 O OG1 . THR A 1 233 ? -10.007 20.675  15.245  1.00 82.73 233 A 1 
ATOM 1790 C CG2 . THR A 1 233 ? -12.323 20.161  15.321  1.00 81.43 233 A 1 
ATOM 1791 N N   . GLY A 1 234 ? -8.461  18.472  12.985  1.00 86.68 234 A 1 
ATOM 1792 C CA  . GLY A 1 234 ? -7.363  18.462  12.015  1.00 85.41 234 A 1 
ATOM 1793 C C   . GLY A 1 234 ? -6.457  19.689  12.055  1.00 86.33 234 A 1 
ATOM 1794 O O   . GLY A 1 234 ? -5.749  19.957  11.088  1.00 82.88 234 A 1 
ATOM 1795 N N   . GLN A 1 235 ? -6.443  20.429  13.153  1.00 86.12 235 A 1 
ATOM 1796 C CA  . GLN A 1 235 ? -5.544  21.566  13.364  1.00 86.14 235 A 1 
ATOM 1797 C C   . GLN A 1 235 ? -4.169  21.103  13.868  1.00 86.74 235 A 1 
ATOM 1798 O O   . GLN A 1 235 ? -3.690  21.533  14.916  1.00 83.99 235 A 1 
ATOM 1799 C CB  . GLN A 1 235 ? -6.194  22.584  14.304  1.00 84.25 235 A 1 
ATOM 1800 C CG  . GLN A 1 235 ? -7.480  23.182  13.733  1.00 78.53 235 A 1 
ATOM 1801 C CD  . GLN A 1 235 ? -8.098  24.226  14.656  1.00 72.15 235 A 1 
ATOM 1802 O OE1 . GLN A 1 235 ? -7.668  24.474  15.769  1.00 65.48 235 A 1 
ATOM 1803 N NE2 . GLN A 1 235 ? -9.151  24.883  14.229  1.00 62.04 235 A 1 
ATOM 1804 N N   . MET A 1 236 ? -3.531  20.183  13.126  1.00 83.79 236 A 1 
ATOM 1805 C CA  . MET A 1 236 ? -2.205  19.655  13.427  1.00 84.35 236 A 1 
ATOM 1806 C C   . MET A 1 236 ? -1.350  19.545  12.163  1.00 84.00 236 A 1 
ATOM 1807 O O   . MET A 1 236 ? -1.872  19.398  11.055  1.00 77.32 236 A 1 
ATOM 1808 C CB  . MET A 1 236 ? -2.315  18.321  14.185  1.00 80.81 236 A 1 
ATOM 1809 C CG  . MET A 1 236 ? -2.923  17.177  13.371  1.00 76.51 236 A 1 
ATOM 1810 S SD  . MET A 1 236 ? -3.093  15.650  14.337  1.00 74.60 236 A 1 
ATOM 1811 C CE  . MET A 1 236 ? -3.597  14.513  13.023  1.00 65.70 236 A 1 
ATOM 1812 N N   . GLY A 1 237 ? -0.020  19.627  12.324  1.00 83.78 237 A 1 
ATOM 1813 C CA  . GLY A 1 237 ? 0.912   19.342  11.234  1.00 82.83 237 A 1 
ATOM 1814 C C   . GLY A 1 237 ? 0.915   17.850  10.902  1.00 84.09 237 A 1 
ATOM 1815 O O   . GLY A 1 237 ? 0.862   17.014  11.802  1.00 78.77 237 A 1 
ATOM 1816 N N   . GLY A 1 238 ? 0.994   17.515  9.609   1.00 82.57 238 A 1 
ATOM 1817 C CA  . GLY A 1 238 ? 0.973   16.134  9.135   1.00 82.66 238 A 1 
ATOM 1818 C C   . GLY A 1 238 ? 0.631   16.029  7.655   1.00 85.02 238 A 1 
ATOM 1819 O O   . GLY A 1 238 ? 0.564   17.033  6.941   1.00 79.66 238 A 1 
ATOM 1820 N N   . SER A 1 239 ? 0.423   14.801  7.182   1.00 84.18 239 A 1 
ATOM 1821 C CA  . SER A 1 239 ? -0.138  14.587  5.851   1.00 83.48 239 A 1 
ATOM 1822 C C   . SER A 1 239 ? -1.560  15.141  5.804   1.00 83.92 239 A 1 
ATOM 1823 O O   . SER A 1 239 ? -2.301  15.089  6.783   1.00 80.70 239 A 1 
ATOM 1824 C CB  . SER A 1 239 ? -0.097  13.113  5.446   1.00 81.34 239 A 1 
ATOM 1825 O OG  . SER A 1 239 ? -0.982  12.317  6.198   1.00 72.81 239 A 1 
ATOM 1826 N N   . PHE A 1 240 ? -1.984  15.674  4.660   1.00 84.78 240 A 1 
ATOM 1827 C CA  . PHE A 1 240 ? -3.335  16.233  4.592   1.00 84.17 240 A 1 
ATOM 1828 C C   . PHE A 1 240 ? -4.443  15.173  4.622   1.00 85.49 240 A 1 
ATOM 1829 O O   . PHE A 1 240 ? -5.610  15.502  4.783   1.00 79.30 240 A 1 
ATOM 1830 C CB  . PHE A 1 240 ? -3.432  17.210  3.419   1.00 80.32 240 A 1 
ATOM 1831 C CG  . PHE A 1 240 ? -3.271  16.592  2.055   1.00 84.12 240 A 1 
ATOM 1832 C CD1 . PHE A 1 240 ? -2.051  16.726  1.369   1.00 78.75 240 A 1 
ATOM 1833 C CD2 . PHE A 1 240 ? -4.371  15.986  1.427   1.00 78.84 240 A 1 
ATOM 1834 C CE1 . PHE A 1 240 ? -1.942  16.272  0.053   1.00 73.63 240 A 1 
ATOM 1835 C CE2 . PHE A 1 240 ? -4.253  15.531  0.110   1.00 75.55 240 A 1 
ATOM 1836 C CZ  . PHE A 1 240 ? -3.044  15.683  -0.585  1.00 78.73 240 A 1 
ATOM 1837 N N   . GLY A 1 241 ? -4.094  13.877  4.546   1.00 80.30 241 A 1 
ATOM 1838 C CA  . GLY A 1 241 ? -5.023  12.780  4.826   1.00 77.09 241 A 1 
ATOM 1839 C C   . GLY A 1 241 ? -5.205  12.453  6.313   1.00 79.55 241 A 1 
ATOM 1840 O O   . GLY A 1 241 ? -6.118  11.713  6.661   1.00 74.31 241 A 1 
ATOM 1841 N N   . GLU A 1 242 ? -4.368  13.003  7.196   1.00 84.19 242 A 1 
ATOM 1842 C CA  . GLU A 1 242 ? -4.539  12.902  8.653   1.00 82.40 242 A 1 
ATOM 1843 C C   . GLU A 1 242 ? -5.497  13.963  9.207   1.00 81.88 242 A 1 
ATOM 1844 O O   . GLU A 1 242 ? -5.825  13.951  10.391  1.00 75.34 242 A 1 
ATOM 1845 C CB  . GLU A 1 242 ? -3.171  13.000  9.343   1.00 77.63 242 A 1 
ATOM 1846 C CG  . GLU A 1 242 ? -2.371  11.716  9.140   1.00 70.37 242 A 1 
ATOM 1847 C CD  . GLU A 1 242 ? -0.932  11.815  9.663   1.00 66.65 242 A 1 
ATOM 1848 O OE1 . GLU A 1 242 ? -0.049  11.254  8.975   1.00 60.09 242 A 1 
ATOM 1849 O OE2 . GLU A 1 242 ? -0.737  12.358  10.770  1.00 59.02 242 A 1 
ATOM 1850 N N   . ILE A 1 243 ? -5.948  14.877  8.347   1.00 82.65 243 A 1 
ATOM 1851 C CA  . ILE A 1 243 ? -6.817  15.973  8.758   1.00 80.99 243 A 1 
ATOM 1852 C C   . ILE A 1 243 ? -8.193  15.460  9.162   1.00 81.07 243 A 1 
ATOM 1853 O O   . ILE A 1 243 ? -8.830  14.703  8.435   1.00 72.39 243 A 1 
ATOM 1854 C CB  . ILE A 1 243 ? -6.894  17.039  7.656   1.00 75.01 243 A 1 
ATOM 1855 C CG1 . ILE A 1 243 ? -5.543  17.758  7.618   1.00 66.64 243 A 1 
ATOM 1856 C CG2 . ILE A 1 243 ? -8.026  18.049  7.916   1.00 64.58 243 A 1 
ATOM 1857 C CD1 . ILE A 1 243 ? -5.494  18.865  6.583   1.00 59.33 243 A 1 
ATOM 1858 N N   . SER A 1 244 ? -8.672  15.965  10.289  1.00 86.75 244 A 1 
ATOM 1859 C CA  . SER A 1 244 ? -10.009 15.737  10.823  1.00 87.73 244 A 1 
ATOM 1860 C C   . SER A 1 244 ? -10.414 14.264  10.869  1.00 89.62 244 A 1 
ATOM 1861 O O   . SER A 1 244 ? -11.061 13.728  9.964   1.00 88.14 244 A 1 
ATOM 1862 C CB  . SER A 1 244 ? -11.033 16.599  10.086  1.00 84.80 244 A 1 
ATOM 1863 O OG  . SER A 1 244 ? -12.287 16.499  10.738  1.00 76.01 244 A 1 
ATOM 1864 N N   . ALA A 1 245 ? -10.120 13.625  12.001  1.00 91.65 245 A 1 
ATOM 1865 C CA  . ALA A 1 245 ? -10.630 12.289  12.293  1.00 92.44 245 A 1 
ATOM 1866 C C   . ALA A 1 245 ? -12.161 12.217  12.144  1.00 93.78 245 A 1 
ATOM 1867 O O   . ALA A 1 245 ? -12.686 11.195  11.703  1.00 93.17 245 A 1 
ATOM 1868 C CB  . ALA A 1 245 ? -10.179 11.904  13.705  1.00 91.66 245 A 1 
ATOM 1869 N N   . ILE A 1 246 ? -12.874 13.309  12.413  1.00 93.46 246 A 1 
ATOM 1870 C CA  . ILE A 1 246 ? -14.332 13.411  12.236  1.00 93.77 246 A 1 
ATOM 1871 C C   . ILE A 1 246 ? -14.721 13.266  10.759  1.00 94.44 246 A 1 
ATOM 1872 O O   . ILE A 1 246 ? -15.631 12.499  10.437  1.00 93.96 246 A 1 
ATOM 1873 C CB  . ILE A 1 246 ? -14.858 14.740  12.828  1.00 92.62 246 A 1 
ATOM 1874 C CG1 . ILE A 1 246 ? -14.577 14.809  14.347  1.00 87.14 246 A 1 
ATOM 1875 C CG2 . ILE A 1 246 ? -16.368 14.897  12.554  1.00 84.86 246 A 1 
ATOM 1876 C CD1 . ILE A 1 246 ? -14.881 16.175  14.981  1.00 77.64 246 A 1 
ATOM 1877 N N   . ALA A 1 247 ? -14.027 13.947  9.843   1.00 93.97 247 A 1 
ATOM 1878 C CA  . ALA A 1 247 ? -14.312 13.861  8.410   1.00 94.33 247 A 1 
ATOM 1879 C C   . ALA A 1 247 ? -14.018 12.461  7.850   1.00 95.10 247 A 1 
ATOM 1880 O O   . ALA A 1 247 ? -14.806 11.926  7.067   1.00 94.58 247 A 1 
ATOM 1881 C CB  . ALA A 1 247 ? -13.513 14.946  7.683   1.00 93.71 247 A 1 
ATOM 1882 N N   . LEU A 1 248 ? -12.925 11.822  8.303   1.00 94.83 248 A 1 
ATOM 1883 C CA  . LEU A 1 248 ? -12.597 10.439  7.948   1.00 95.24 248 A 1 
ATOM 1884 C C   . LEU A 1 248 ? -13.636 9.447   8.490   1.00 95.80 248 A 1 
ATOM 1885 O O   . LEU A 1 248 ? -14.076 8.559   7.757   1.00 95.56 248 A 1 
ATOM 1886 C CB  . LEU A 1 248 ? -11.191 10.091  8.464   1.00 95.06 248 A 1 
ATOM 1887 C CG  . LEU A 1 248 ? -10.039 10.837  7.762   1.00 93.88 248 A 1 
ATOM 1888 C CD1 . LEU A 1 248 ? -8.725  10.500  8.466   1.00 91.72 248 A 1 
ATOM 1889 C CD2 . LEU A 1 248 ? -9.910  10.438  6.291   1.00 91.12 248 A 1 
ATOM 1890 N N   . LEU A 1 249 ? -14.083 9.615   9.735   1.00 95.33 249 A 1 
ATOM 1891 C CA  . LEU A 1 249 ? -15.139 8.793   10.330  1.00 95.64 249 A 1 
ATOM 1892 C C   . LEU A 1 249 ? -16.475 8.952   9.599   1.00 96.00 249 A 1 
ATOM 1893 O O   . LEU A 1 249 ? -17.149 7.953   9.355   1.00 95.89 249 A 1 
ATOM 1894 C CB  . LEU A 1 249 ? -15.301 9.154   11.815  1.00 95.48 249 A 1 
ATOM 1895 C CG  . LEU A 1 249 ? -14.221 8.552   12.731  1.00 91.90 249 A 1 
ATOM 1896 C CD1 . LEU A 1 249 ? -14.323 9.180   14.122  1.00 87.77 249 A 1 
ATOM 1897 C CD2 . LEU A 1 249 ? -14.386 7.038   12.875  1.00 87.69 249 A 1 
ATOM 1898 N N   . ALA A 1 250 ? -16.842 10.167  9.191   1.00 95.91 250 A 1 
ATOM 1899 C CA  . ALA A 1 250 ? -18.050 10.406  8.401   1.00 95.96 250 A 1 
ATOM 1900 C C   . ALA A 1 250 ? -17.995 9.679   7.045   1.00 96.23 250 A 1 
ATOM 1901 O O   . ALA A 1 250 ? -18.951 9.003   6.660   1.00 95.65 250 A 1 
ATOM 1902 C CB  . ALA A 1 250 ? -18.230 11.918  8.232   1.00 95.36 250 A 1 
ATOM 1903 N N   . GLY A 1 251 ? -16.851 9.746   6.356   1.00 95.58 251 A 1 
ATOM 1904 C CA  . GLY A 1 251 ? -16.626 9.001   5.117   1.00 95.54 251 A 1 
ATOM 1905 C C   . GLY A 1 251 ? -16.662 7.484   5.313   1.00 96.16 251 A 1 
ATOM 1906 O O   . GLY A 1 251 ? -17.319 6.773   4.551   1.00 95.66 251 A 1 
ATOM 1907 N N   . ALA A 1 252 ? -16.032 6.973   6.369   1.00 96.05 252 A 1 
ATOM 1908 C CA  . ALA A 1 252 ? -16.061 5.548   6.696   1.00 96.11 252 A 1 
ATOM 1909 C C   . ALA A 1 252 ? -17.472 5.059   7.054   1.00 96.42 252 A 1 
ATOM 1910 O O   . ALA A 1 252 ? -17.890 3.995   6.594   1.00 95.78 252 A 1 
ATOM 1911 C CB  . ALA A 1 252 ? -15.081 5.289   7.834   1.00 95.63 252 A 1 
ATOM 1912 N N   . LEU A 1 253 ? -18.238 5.844   7.808   1.00 96.06 253 A 1 
ATOM 1913 C CA  . LEU A 1 253 ? -19.630 5.542   8.128   1.00 96.32 253 A 1 
ATOM 1914 C C   . LEU A 1 253 ? -20.486 5.461   6.862   1.00 96.27 253 A 1 
ATOM 1915 O O   . LEU A 1 253 ? -21.276 4.529   6.711   1.00 95.56 253 A 1 
ATOM 1916 C CB  . LEU A 1 253 ? -20.158 6.600   9.114   1.00 96.33 253 A 1 
ATOM 1917 C CG  . LEU A 1 253 ? -21.604 6.349   9.580   1.00 87.42 253 A 1 
ATOM 1918 C CD1 . LEU A 1 253 ? -21.740 5.043   10.365  1.00 80.32 253 A 1 
ATOM 1919 C CD2 . LEU A 1 253 ? -22.063 7.500   10.470  1.00 82.40 253 A 1 
ATOM 1920 N N   . PHE A 1 254 ? -20.280 6.375   5.910   1.00 96.41 254 A 1 
ATOM 1921 C CA  . PHE A 1 254 ? -20.925 6.304   4.601   1.00 96.19 254 A 1 
ATOM 1922 C C   . PHE A 1 254 ? -20.596 4.992   3.870   1.00 95.95 254 A 1 
ATOM 1923 O O   . PHE A 1 254 ? -21.503 4.324   3.369   1.00 94.83 254 A 1 
ATOM 1924 C CB  . PHE A 1 254 ? -20.530 7.534   3.776   1.00 95.86 254 A 1 
ATOM 1925 C CG  . PHE A 1 254 ? -20.940 7.460   2.321   1.00 95.42 254 A 1 
ATOM 1926 C CD1 . PHE A 1 254 ? -20.007 7.048   1.345   1.00 92.36 254 A 1 
ATOM 1927 C CD2 . PHE A 1 254 ? -22.252 7.789   1.939   1.00 93.41 254 A 1 
ATOM 1928 C CE1 . PHE A 1 254 ? -20.386 6.985   -0.005  1.00 92.10 254 A 1 
ATOM 1929 C CE2 . PHE A 1 254 ? -22.629 7.727   0.588   1.00 92.69 254 A 1 
ATOM 1930 C CZ  . PHE A 1 254 ? -21.694 7.328   -0.386  1.00 93.17 254 A 1 
ATOM 1931 N N   . LEU A 1 255 ? -19.323 4.560   3.848   1.00 95.38 255 A 1 
ATOM 1932 C CA  . LEU A 1 255 ? -18.916 3.291   3.230   1.00 94.59 255 A 1 
ATOM 1933 C C   . LEU A 1 255 ? -19.516 2.065   3.936   1.00 94.23 255 A 1 
ATOM 1934 O O   . LEU A 1 255 ? -19.924 1.117   3.261   1.00 93.01 255 A 1 
ATOM 1935 C CB  . LEU A 1 255 ? -17.384 3.180   3.195   1.00 94.48 255 A 1 
ATOM 1936 C CG  . LEU A 1 255 ? -16.671 4.188   2.280   1.00 93.44 255 A 1 
ATOM 1937 C CD1 . LEU A 1 255 ? -15.161 3.979   2.382   1.00 91.12 255 A 1 
ATOM 1938 C CD2 . LEU A 1 255 ? -17.080 4.034   0.813   1.00 90.97 255 A 1 
ATOM 1939 N N   . LEU A 1 256 ? -19.615 2.087   5.266   1.00 94.83 256 A 1 
ATOM 1940 C CA  . LEU A 1 256 ? -20.248 1.030   6.059   1.00 94.48 256 A 1 
ATOM 1941 C C   . LEU A 1 256 ? -21.748 0.924   5.769   1.00 93.98 256 A 1 
ATOM 1942 O O   . LEU A 1 256 ? -22.243 -0.168  5.487   1.00 92.94 256 A 1 
ATOM 1943 C CB  . LEU A 1 256 ? -20.006 1.286   7.558   1.00 95.04 256 A 1 
ATOM 1944 C CG  . LEU A 1 256 ? -18.577 0.987   8.039   1.00 92.23 256 A 1 
ATOM 1945 C CD1 . LEU A 1 256 ? -18.392 1.512   9.462   1.00 88.15 256 A 1 
ATOM 1946 C CD2 . LEU A 1 256 ? -18.289 -0.515  8.048   1.00 88.76 256 A 1 
ATOM 1947 N N   . ILE A 1 257 ? -22.474 2.048   5.752   1.00 94.43 257 A 1 
ATOM 1948 C CA  . ILE A 1 257 ? -23.914 2.090   5.433   1.00 93.65 257 A 1 
ATOM 1949 C C   . ILE A 1 257 ? -24.164 1.575   4.011   1.00 91.91 257 A 1 
ATOM 1950 O O   . ILE A 1 257 ? -25.103 0.813   3.764   1.00 90.05 257 A 1 
ATOM 1951 C CB  . ILE A 1 257 ? -24.466 3.524   5.630   1.00 94.51 257 A 1 
ATOM 1952 C CG1 . ILE A 1 257 ? -24.450 3.906   7.126   1.00 93.12 257 A 1 
ATOM 1953 C CG2 . ILE A 1 257 ? -25.902 3.655   5.076   1.00 91.47 257 A 1 
ATOM 1954 C CD1 . ILE A 1 257 ? -24.670 5.406   7.385   1.00 88.55 257 A 1 
ATOM 1955 N N   . ARG A 1 258 ? -23.299 1.942   3.061   1.00 92.98 258 A 1 
ATOM 1956 C CA  . ARG A 1 258 ? -23.353 1.477   1.667   1.00 91.42 258 A 1 
ATOM 1957 C C   . ARG A 1 258 ? -22.894 0.030   1.485   1.00 90.48 258 A 1 
ATOM 1958 O O   . ARG A 1 258 ? -22.964 -0.469  0.362   1.00 86.97 258 A 1 
ATOM 1959 C CB  . ARG A 1 258 ? -22.557 2.451   0.779   1.00 90.59 258 A 1 
ATOM 1960 C CG  . ARG A 1 258 ? -23.189 3.846   0.718   1.00 84.70 258 A 1 
ATOM 1961 C CD  . ARG A 1 258 ? -24.415 3.916   -0.209  1.00 82.45 258 A 1 
ATOM 1962 N NE  . ARG A 1 258 ? -24.012 3.908   -1.633  1.00 77.82 258 A 1 
ATOM 1963 C CZ  . ARG A 1 258 ? -24.744 4.327   -2.646  1.00 72.36 258 A 1 
ATOM 1964 N NH1 . ARG A 1 258 ? -26.001 4.659   -2.508  1.00 65.40 258 A 1 
ATOM 1965 N NH2 . ARG A 1 258 ? -24.208 4.453   -3.826  1.00 65.40 258 A 1 
ATOM 1966 N N   . LYS A 1 259 ? -22.442 -0.641  2.548   1.00 89.22 259 A 1 
ATOM 1967 C CA  . LYS A 1 259 ? -21.884 -2.003  2.544   1.00 87.92 259 A 1 
ATOM 1968 C C   . LYS A 1 259 ? -20.721 -2.179  1.559   1.00 88.09 259 A 1 
ATOM 1969 O O   . LYS A 1 259 ? -20.509 -3.269  1.037   1.00 85.74 259 A 1 
ATOM 1970 C CB  . LYS A 1 259 ? -22.992 -3.051  2.351   1.00 86.98 259 A 1 
ATOM 1971 C CG  . LYS A 1 259 ? -24.112 -2.956  3.394   1.00 83.91 259 A 1 
ATOM 1972 C CD  . LYS A 1 259 ? -25.144 -4.063  3.153   1.00 78.64 259 A 1 
ATOM 1973 C CE  . LYS A 1 259 ? -26.252 -3.986  4.202   1.00 73.94 259 A 1 
ATOM 1974 N NZ  . LYS A 1 259 ? -27.268 -5.052  4.016   1.00 66.10 259 A 1 
ATOM 1975 N N   . VAL A 1 260 ? -19.983 -1.101  1.303   1.00 92.10 260 A 1 
ATOM 1976 C CA  . VAL A 1 260 ? -18.762 -1.119  0.491   1.00 92.06 260 A 1 
ATOM 1977 C C   . VAL A 1 260 ? -17.609 -1.694  1.302   1.00 92.16 260 A 1 
ATOM 1978 O O   . VAL A 1 260 ? -16.838 -2.474  0.775   1.00 90.06 260 A 1 
ATOM 1979 C CB  . VAL A 1 260 ? -18.414 0.291   -0.017  1.00 91.64 260 A 1 
ATOM 1980 C CG1 . VAL A 1 260 ? -17.083 0.337   -0.778  1.00 88.90 260 A 1 
ATOM 1981 C CG2 . VAL A 1 260 ? -19.506 0.795   -0.973  1.00 89.16 260 A 1 
ATOM 1982 N N   . ILE A 1 261 ? -17.511 -1.368  2.587   1.00 92.53 261 A 1 
ATOM 1983 C CA  . ILE A 1 261 ? -16.527 -1.949  3.503   1.00 92.66 261 A 1 
ATOM 1984 C C   . ILE A 1 261 ? -17.239 -2.690  4.635   1.00 92.82 261 A 1 
ATOM 1985 O O   . ILE A 1 261 ? -18.399 -2.399  4.966   1.00 91.81 261 A 1 
ATOM 1986 C CB  . ILE A 1 261 ? -15.529 -0.891  4.025   1.00 92.59 261 A 1 
ATOM 1987 C CG1 . ILE A 1 261 ? -16.208 0.154   4.937   1.00 89.13 261 A 1 
ATOM 1988 C CG2 . ILE A 1 261 ? -14.798 -0.236  2.839   1.00 87.06 261 A 1 
ATOM 1989 C CD1 . ILE A 1 261 ? -15.243 1.158   5.571   1.00 87.74 261 A 1 
ATOM 1990 N N   . THR A 1 262 ? -16.547 -3.656  5.243   1.00 92.62 262 A 1 
ATOM 1991 C CA  . THR A 1 262 ? -17.011 -4.334  6.458   1.00 93.01 262 A 1 
ATOM 1992 C C   . THR A 1 262 ? -16.351 -3.718  7.691   1.00 93.97 262 A 1 
ATOM 1993 O O   . THR A 1 262 ? -15.248 -3.188  7.622   1.00 93.24 262 A 1 
ATOM 1994 C CB  . THR A 1 262 ? -16.765 -5.847  6.401   1.00 91.93 262 A 1 
ATOM 1995 O OG1 . THR A 1 262 ? -15.394 -6.127  6.312   1.00 84.95 262 A 1 
ATOM 1996 C CG2 . THR A 1 262 ? -17.453 -6.504  5.205   1.00 83.37 262 A 1 
ATOM 1997 N N   . TRP A 1 263 ? -16.998 -3.823  8.846   1.00 94.71 263 A 1 
ATOM 1998 C CA  . TRP A 1 263 ? -16.478 -3.274  10.104  1.00 95.83 263 A 1 
ATOM 1999 C C   . TRP A 1 263 ? -15.298 -4.069  10.689  1.00 96.12 263 A 1 
ATOM 2000 O O   . TRP A 1 263 ? -14.554 -3.547  11.516  1.00 94.83 263 A 1 
ATOM 2001 C CB  . TRP A 1 263 ? -17.633 -3.190  11.101  1.00 94.98 263 A 1 
ATOM 2002 C CG  . TRP A 1 263 ? -18.191 -4.509  11.534  1.00 93.68 263 A 1 
ATOM 2003 C CD1 . TRP A 1 263 ? -19.221 -5.171  10.955  1.00 88.66 263 A 1 
ATOM 2004 C CD2 . TRP A 1 263 ? -17.760 -5.344  12.641  1.00 91.79 263 A 1 
ATOM 2005 N NE1 . TRP A 1 263 ? -19.456 -6.352  11.622  1.00 86.99 263 A 1 
ATOM 2006 C CE2 . TRP A 1 263 ? -18.583 -6.512  12.682  1.00 89.70 263 A 1 
ATOM 2007 C CE3 . TRP A 1 263 ? -16.761 -5.233  13.629  1.00 87.07 263 A 1 
ATOM 2008 C CZ2 . TRP A 1 263 ? -18.423 -7.510  13.648  1.00 85.63 263 A 1 
ATOM 2009 C CZ3 . TRP A 1 263 ? -16.590 -6.235  14.604  1.00 84.99 263 A 1 
ATOM 2010 C CH2 . TRP A 1 263 ? -17.416 -7.366  14.617  1.00 83.26 263 A 1 
ATOM 2011 N N   . HIS A 1 264 ? -15.101 -5.317  10.253  1.00 94.96 264 A 1 
ATOM 2012 C CA  . HIS A 1 264 ? -14.129 -6.246  10.837  1.00 95.61 264 A 1 
ATOM 2013 C C   . HIS A 1 264 ? -12.689 -5.714  10.813  1.00 96.45 264 A 1 
ATOM 2014 O O   . HIS A 1 264 ? -12.017 -5.748  11.838  1.00 95.90 264 A 1 
ATOM 2015 C CB  . HIS A 1 264 ? -14.195 -7.596  10.105  1.00 95.10 264 A 1 
ATOM 2016 C CG  . HIS A 1 264 ? -15.549 -8.257  10.133  1.00 94.47 264 A 1 
ATOM 2017 N ND1 . HIS A 1 264 ? -16.570 -8.066  9.229   1.00 82.73 264 A 1 
ATOM 2018 C CD2 . HIS A 1 264 ? -15.990 -9.181  11.043  1.00 84.83 264 A 1 
ATOM 2019 C CE1 . HIS A 1 264 ? -17.600 -8.850  9.591   1.00 86.09 264 A 1 
ATOM 2020 N NE2 . HIS A 1 264 ? -17.293 -9.550  10.686  1.00 88.91 264 A 1 
ATOM 2021 N N   . ILE A 1 265 ? -12.204 -5.209  9.666   1.00 95.35 265 A 1 
ATOM 2022 C CA  . ILE A 1 265 ? -10.831 -4.699  9.538   1.00 96.01 265 A 1 
ATOM 2023 C C   . ILE A 1 265 ? -10.640 -3.400  10.335  1.00 96.81 265 A 1 
ATOM 2024 O O   . ILE A 1 265 ? -9.747  -3.378  11.182  1.00 96.62 265 A 1 
ATOM 2025 C CB  . ILE A 1 265 ? -10.386 -4.579  8.061   1.00 95.47 265 A 1 
ATOM 2026 C CG1 . ILE A 1 265 ? -10.363 -5.968  7.391   1.00 93.42 265 A 1 
ATOM 2027 C CG2 . ILE A 1 265 ? -9.003  -3.905  7.961   1.00 93.28 265 A 1 
ATOM 2028 C CD1 . ILE A 1 265 ? -10.133 -5.931  5.879   1.00 89.74 265 A 1 
ATOM 2029 N N   . PRO A 1 266 ? -11.458 -2.340  10.151  1.00 96.61 266 A 1 
ATOM 2030 C CA  . PRO A 1 266 ? -11.272 -1.080  10.872  1.00 96.87 266 A 1 
ATOM 2031 C C   . PRO A 1 266 ? -11.319 -1.240  12.389  1.00 97.38 266 A 1 
ATOM 2032 O O   . PRO A 1 266 ? -10.457 -0.720  13.097  1.00 96.85 266 A 1 
ATOM 2033 C CB  . PRO A 1 266 ? -12.390 -0.153  10.390  1.00 95.86 266 A 1 
ATOM 2034 C CG  . PRO A 1 266 ? -12.714 -0.677  9.001   1.00 93.36 266 A 1 
ATOM 2035 C CD  . PRO A 1 266 ? -12.521 -2.178  9.162   1.00 95.97 266 A 1 
ATOM 2036 N N   . VAL A 1 267 ? -12.299 -1.993  12.898  1.00 97.15 267 A 1 
ATOM 2037 C CA  . VAL A 1 267 ? -12.458 -2.202  14.340  1.00 97.42 267 A 1 
ATOM 2038 C C   . VAL A 1 267 ? -11.300 -3.025  14.893  1.00 97.57 267 A 1 
ATOM 2039 O O   . VAL A 1 267 ? -10.713 -2.635  15.894  1.00 97.16 267 A 1 
ATOM 2040 C CB  . VAL A 1 267 ? -13.819 -2.837  14.676  1.00 96.98 267 A 1 
ATOM 2041 C CG1 . VAL A 1 267 ? -13.959 -3.157  16.168  1.00 94.17 267 A 1 
ATOM 2042 C CG2 . VAL A 1 267 ? -14.962 -1.881  14.304  1.00 93.41 267 A 1 
ATOM 2043 N N   . ALA A 1 268 ? -10.923 -4.131  14.232  1.00 97.23 268 A 1 
ATOM 2044 C CA  . ALA A 1 268 ? -9.803  -4.957  14.683  1.00 97.49 268 A 1 
ATOM 2045 C C   . ALA A 1 268 ? -8.479  -4.181  14.677  1.00 97.70 268 A 1 
ATOM 2046 O O   . ALA A 1 268 ? -7.699  -4.293  15.623  1.00 97.27 268 A 1 
ATOM 2047 C CB  . ALA A 1 268 ? -9.728  -6.211  13.808  1.00 97.12 268 A 1 
ATOM 2048 N N   . PHE A 1 269 ? -8.236  -3.357  13.656  1.00 97.54 269 A 1 
ATOM 2049 C CA  . PHE A 1 269 ? -7.048  -2.507  13.559  1.00 97.64 269 A 1 
ATOM 2050 C C   . PHE A 1 269 ? -6.994  -1.516  14.725  1.00 97.72 269 A 1 
ATOM 2051 O O   . PHE A 1 269 ? -6.055  -1.540  15.522  1.00 97.11 269 A 1 
ATOM 2052 C CB  . PHE A 1 269 ? -7.039  -1.801  12.190  1.00 97.12 269 A 1 
ATOM 2053 C CG  . PHE A 1 269 ? -5.742  -1.137  11.738  1.00 97.23 269 A 1 
ATOM 2054 C CD1 . PHE A 1 269 ? -5.416  -1.166  10.368  1.00 94.86 269 A 1 
ATOM 2055 C CD2 . PHE A 1 269 ? -4.867  -0.480  12.617  1.00 94.52 269 A 1 
ATOM 2056 C CE1 . PHE A 1 269 ? -4.227  -0.579  9.903   1.00 93.76 269 A 1 
ATOM 2057 C CE2 . PHE A 1 269 ? -3.670  0.106   12.156  1.00 93.38 269 A 1 
ATOM 2058 C CZ  . PHE A 1 269 ? -3.350  0.048   10.798  1.00 94.19 269 A 1 
ATOM 2059 N N   . LEU A 1 270 ? -8.005  -0.668  14.868  1.00 97.55 270 A 1 
ATOM 2060 C CA  . LEU A 1 270 ? -8.005  0.398   15.871  1.00 97.49 270 A 1 
ATOM 2061 C C   . LEU A 1 270 ? -8.015  -0.165  17.295  1.00 97.60 270 A 1 
ATOM 2062 O O   . LEU A 1 270 ? -7.279  0.321   18.150  1.00 97.08 270 A 1 
ATOM 2063 C CB  . LEU A 1 270 ? -9.207  1.330   15.632  1.00 97.11 270 A 1 
ATOM 2064 C CG  . LEU A 1 270 ? -9.167  2.110   14.302  1.00 96.16 270 A 1 
ATOM 2065 C CD1 . LEU A 1 270 ? -10.474 2.880   14.127  1.00 93.31 270 A 1 
ATOM 2066 C CD2 . LEU A 1 270 ? -8.006  3.096   14.230  1.00 93.23 270 A 1 
ATOM 2067 N N   . LEU A 1 271 ? -8.791  -1.226  17.543  1.00 97.61 271 A 1 
ATOM 2068 C CA  . LEU A 1 271 ? -8.888  -1.844  18.864  1.00 97.81 271 A 1 
ATOM 2069 C C   . LEU A 1 271 ? -7.588  -2.554  19.255  1.00 97.90 271 A 1 
ATOM 2070 O O   . LEU A 1 271 ? -7.131  -2.390  20.382  1.00 97.62 271 A 1 
ATOM 2071 C CB  . LEU A 1 271 ? -10.128 -2.753  18.879  1.00 97.67 271 A 1 
ATOM 2072 C CG  . LEU A 1 271 ? -10.440 -3.385  20.247  1.00 92.95 271 A 1 
ATOM 2073 C CD1 . LEU A 1 271 ? -11.953 -3.478  20.443  1.00 85.94 271 A 1 
ATOM 2074 C CD2 . LEU A 1 271 ? -9.882  -4.806  20.356  1.00 87.37 271 A 1 
ATOM 2075 N N   . SER A 1 272 ? -6.945  -3.289  18.344  1.00 98.16 272 A 1 
ATOM 2076 C CA  . SER A 1 272 ? -5.644  -3.909  18.635  1.00 98.09 272 A 1 
ATOM 2077 C C   . SER A 1 272 ? -4.545  -2.872  18.867  1.00 98.06 272 A 1 
ATOM 2078 O O   . SER A 1 272 ? -3.775  -3.018  19.814  1.00 97.20 272 A 1 
ATOM 2079 C CB  . SER A 1 272 ? -5.226  -4.894  17.543  1.00 97.53 272 A 1 
ATOM 2080 O OG  . SER A 1 272 ? -5.101  -4.252  16.298  1.00 92.46 272 A 1 
ATOM 2081 N N   . ALA A 1 273 ? -4.508  -1.788  18.086  1.00 97.88 273 A 1 
ATOM 2082 C CA  . ALA A 1 273 ? -3.575  -0.685  18.307  1.00 97.62 273 A 1 
ATOM 2083 C C   . ALA A 1 273 ? -3.816  0.008   19.656  1.00 97.55 273 A 1 
ATOM 2084 O O   . ALA A 1 273 ? -2.864  0.284   20.387  1.00 96.68 273 A 1 
ATOM 2085 C CB  . ALA A 1 273 ? -3.701  0.299   17.142  1.00 97.16 273 A 1 
ATOM 2086 N N   . PHE A 1 274 ? -5.076  0.244   20.017  1.00 97.87 274 A 1 
ATOM 2087 C CA  . PHE A 1 274 ? -5.463  0.836   21.296  1.00 97.88 274 A 1 
ATOM 2088 C C   . PHE A 1 274 ? -5.040  -0.039  22.477  1.00 97.91 274 A 1 
ATOM 2089 O O   . PHE A 1 274 ? -4.369  0.441   23.385  1.00 97.40 274 A 1 
ATOM 2090 C CB  . PHE A 1 274 ? -6.976  1.076   21.314  1.00 97.71 274 A 1 
ATOM 2091 C CG  . PHE A 1 274 ? -7.465  1.731   22.591  1.00 97.48 274 A 1 
ATOM 2092 C CD1 . PHE A 1 274 ? -7.904  0.948   23.675  1.00 95.21 274 A 1 
ATOM 2093 C CD2 . PHE A 1 274 ? -7.452  3.132   22.708  1.00 95.81 274 A 1 
ATOM 2094 C CE1 . PHE A 1 274 ? -8.325  1.565   24.868  1.00 94.82 274 A 1 
ATOM 2095 C CE2 . PHE A 1 274 ? -7.873  3.748   23.898  1.00 95.02 274 A 1 
ATOM 2096 C CZ  . PHE A 1 274 ? -8.307  2.965   24.980  1.00 95.42 274 A 1 
ATOM 2097 N N   . LEU A 1 275 ? -5.384  -1.322  22.451  1.00 97.65 275 A 1 
ATOM 2098 C CA  . LEU A 1 275 ? -5.039  -2.251  23.529  1.00 97.65 275 A 1 
ATOM 2099 C C   . LEU A 1 275 ? -3.525  -2.420  23.659  1.00 97.33 275 A 1 
ATOM 2100 O O   . LEU A 1 275 ? -2.993  -2.357  24.761  1.00 96.74 275 A 1 
ATOM 2101 C CB  . LEU A 1 275 ? -5.712  -3.613  23.285  1.00 97.76 275 A 1 
ATOM 2102 C CG  . LEU A 1 275 ? -7.245  -3.628  23.440  1.00 95.96 275 A 1 
ATOM 2103 C CD1 . LEU A 1 275 ? -7.756  -5.036  23.138  1.00 90.68 275 A 1 
ATOM 2104 C CD2 . LEU A 1 275 ? -7.702  -3.247  24.849  1.00 91.48 275 A 1 
ATOM 2105 N N   . PHE A 1 276 ? -2.819  -2.595  22.537  1.00 97.21 276 A 1 
ATOM 2106 C CA  . PHE A 1 276 ? -1.379  -2.833  22.557  1.00 96.98 276 A 1 
ATOM 2107 C C   . PHE A 1 276 ? -0.597  -1.597  23.017  1.00 96.91 276 A 1 
ATOM 2108 O O   . PHE A 1 276 ? 0.271   -1.711  23.878  1.00 95.84 276 A 1 
ATOM 2109 C CB  . PHE A 1 276 ? -0.937  -3.340  21.183  1.00 96.03 276 A 1 
ATOM 2110 C CG  . PHE A 1 276 ? 0.444   -3.950  21.182  1.00 93.42 276 A 1 
ATOM 2111 C CD1 . PHE A 1 276 ? 1.497   -3.324  20.497  1.00 87.77 276 A 1 
ATOM 2112 C CD2 . PHE A 1 276 ? 0.681   -5.153  21.873  1.00 88.37 276 A 1 
ATOM 2113 C CE1 . PHE A 1 276 ? 2.777   -3.899  20.501  1.00 85.15 276 A 1 
ATOM 2114 C CE2 . PHE A 1 276 ? 1.965   -5.723  21.884  1.00 86.08 276 A 1 
ATOM 2115 C CZ  . PHE A 1 276 ? 3.014   -5.094  21.197  1.00 86.82 276 A 1 
ATOM 2116 N N   . SER A 1 277 ? -0.937  -0.399  22.532  1.00 97.05 277 A 1 
ATOM 2117 C CA  . SER A 1 277 ? -0.362  0.850   23.062  1.00 96.66 277 A 1 
ATOM 2118 C C   . SER A 1 277 ? -0.754  1.100   24.521  1.00 96.65 277 A 1 
ATOM 2119 O O   . SER A 1 277 ? 0.061   1.590   25.297  1.00 95.51 277 A 1 
ATOM 2120 C CB  . SER A 1 277 ? -0.737  2.055   22.193  1.00 95.84 277 A 1 
ATOM 2121 O OG  . SER A 1 277 ? -2.130  2.184   22.051  1.00 88.57 277 A 1 
ATOM 2122 N N   . GLY A 1 278 ? -1.957  0.698   24.925  1.00 97.05 278 A 1 
ATOM 2123 C CA  . GLY A 1 278 ? -2.435  0.775   26.303  1.00 97.03 278 A 1 
ATOM 2124 C C   . GLY A 1 278 ? -1.602  -0.042  27.284  1.00 97.28 278 A 1 
ATOM 2125 O O   . GLY A 1 278 ? -1.321  0.441   28.379  1.00 96.53 278 A 1 
ATOM 2126 N N   . ILE A 1 279 ? -1.134  -1.224  26.878  1.00 97.45 279 A 1 
ATOM 2127 C CA  . ILE A 1 279 ? -0.231  -2.047  27.704  1.00 97.12 279 A 1 
ATOM 2128 C C   . ILE A 1 279 ? 1.057   -1.270  28.007  1.00 96.89 279 A 1 
ATOM 2129 O O   . ILE A 1 279 ? 1.447   -1.173  29.169  1.00 95.94 279 A 1 
ATOM 2130 C CB  . ILE A 1 279 ? 0.060   -3.407  27.022  1.00 96.76 279 A 1 
ATOM 2131 C CG1 . ILE A 1 279 ? -1.217  -4.273  26.959  1.00 94.46 279 A 1 
ATOM 2132 C CG2 . ILE A 1 279 ? 1.169   -4.179  27.768  1.00 93.29 279 A 1 
ATOM 2133 C CD1 . ILE A 1 279 ? -1.125  -5.441  25.966  1.00 89.57 279 A 1 
ATOM 2134 N N   . PHE A 1 280 ? 1.695   -0.674  27.001  1.00 97.04 280 A 1 
ATOM 2135 C CA  . PHE A 1 280 ? 2.918   0.110   27.209  1.00 96.59 280 A 1 
ATOM 2136 C C   . PHE A 1 280 ? 2.669   1.363   28.056  1.00 96.27 280 A 1 
ATOM 2137 O O   . PHE A 1 280 ? 3.445   1.645   28.972  1.00 94.97 280 A 1 
ATOM 2138 C CB  . PHE A 1 280 ? 3.540   0.474   25.856  1.00 95.98 280 A 1 
ATOM 2139 C CG  . PHE A 1 280 ? 4.201   -0.704  25.173  1.00 95.68 280 A 1 
ATOM 2140 C CD1 . PHE A 1 280 ? 5.463   -1.151  25.610  1.00 92.26 280 A 1 
ATOM 2141 C CD2 . PHE A 1 280 ? 3.552   -1.373  24.125  1.00 92.51 280 A 1 
ATOM 2142 C CE1 . PHE A 1 280 ? 6.068   -2.262  25.005  1.00 91.09 280 A 1 
ATOM 2143 C CE2 . PHE A 1 280 ? 4.155   -2.487  23.519  1.00 91.35 280 A 1 
ATOM 2144 C CZ  . PHE A 1 280 ? 5.414   -2.935  23.959  1.00 91.79 280 A 1 
ATOM 2145 N N   . TRP A 1 281 ? 1.567   2.066   27.804  1.00 96.66 281 A 1 
ATOM 2146 C CA  . TRP A 1 281 ? 1.186   3.238   28.592  1.00 96.48 281 A 1 
ATOM 2147 C C   . TRP A 1 281 ? 0.958   2.897   30.074  1.00 96.36 281 A 1 
ATOM 2148 O O   . TRP A 1 281 ? 1.410   3.630   30.944  1.00 95.16 281 A 1 
ATOM 2149 C CB  . TRP A 1 281 ? -0.054  3.877   27.965  1.00 95.88 281 A 1 
ATOM 2150 C CG  . TRP A 1 281 ? -0.543  5.084   28.699  1.00 94.98 281 A 1 
ATOM 2151 C CD1 . TRP A 1 281 ? 0.050   6.295   28.703  1.00 91.13 281 A 1 
ATOM 2152 C CD2 . TRP A 1 281 ? -1.688  5.195   29.597  1.00 93.69 281 A 1 
ATOM 2153 N NE1 . TRP A 1 281 ? -0.644  7.151   29.536  1.00 91.44 281 A 1 
ATOM 2154 C CE2 . TRP A 1 281 ? -1.727  6.519   30.116  1.00 93.08 281 A 1 
ATOM 2155 C CE3 . TRP A 1 281 ? -2.696  4.298   30.031  1.00 91.01 281 A 1 
ATOM 2156 C CZ2 . TRP A 1 281 ? -2.712  6.944   31.023  1.00 90.83 281 A 1 
ATOM 2157 C CZ3 . TRP A 1 281 ? -3.687  4.715   30.939  1.00 88.33 281 A 1 
ATOM 2158 C CH2 . TRP A 1 281 ? -3.697  6.032   31.437  1.00 88.06 281 A 1 
ATOM 2159 N N   . LEU A 1 282 ? 0.334   1.751   30.372  1.00 96.87 282 A 1 
ATOM 2160 C CA  . LEU A 1 282 ? 0.144   1.284   31.754  1.00 96.89 282 A 1 
ATOM 2161 C C   . LEU A 1 282 ? 1.462   0.888   32.439  1.00 96.46 282 A 1 
ATOM 2162 O O   . LEU A 1 282 ? 1.569   1.014   33.653  1.00 95.42 282 A 1 
ATOM 2163 C CB  . LEU A 1 282 ? -0.823  0.085   31.758  1.00 97.16 282 A 1 
ATOM 2164 C CG  . LEU A 1 282 ? -2.297  0.440   31.489  1.00 95.10 282 A 1 
ATOM 2165 C CD1 . LEU A 1 282 ? -3.100  -0.857  31.336  1.00 89.32 282 A 1 
ATOM 2166 C CD2 . LEU A 1 282 ? -2.922  1.251   32.626  1.00 90.52 282 A 1 
ATOM 2167 N N   . VAL A 1 283 ? 2.454   0.406   31.672  1.00 96.85 283 A 1 
ATOM 2168 C CA  . VAL A 1 283 ? 3.783   0.059   32.210  1.00 96.18 283 A 1 
ATOM 2169 C C   . VAL A 1 283 ? 4.564   1.318   32.592  1.00 95.31 283 A 1 
ATOM 2170 O O   . VAL A 1 283 ? 5.159   1.357   33.664  1.00 93.70 283 A 1 
ATOM 2171 C CB  . VAL A 1 283 ? 4.578   -0.811  31.210  1.00 95.84 283 A 1 
ATOM 2172 C CG1 . VAL A 1 283 ? 6.041   -1.025  31.630  1.00 91.70 283 A 1 
ATOM 2173 C CG2 . VAL A 1 283 ? 3.955   -2.209  31.090  1.00 90.98 283 A 1 
ATOM 2174 N N   . ASN A 1 284 ? 4.579   2.336   31.728  1.00 95.39 284 A 1 
ATOM 2175 C CA  . ASN A 1 284 ? 5.255   3.598   32.030  1.00 94.59 284 A 1 
ATOM 2176 C C   . ASN A 1 284 ? 4.589   4.779   31.285  1.00 94.31 284 A 1 
ATOM 2177 O O   . ASN A 1 284 ? 4.924   5.043   30.127  1.00 93.16 284 A 1 
ATOM 2178 C CB  . ASN A 1 284 ? 6.756   3.459   31.706  1.00 93.24 284 A 1 
ATOM 2179 C CG  . ASN A 1 284 ? 7.549   4.653   32.214  1.00 90.35 284 A 1 
ATOM 2180 O OD1 . ASN A 1 284 ? 7.025   5.720   32.456  1.00 82.10 284 A 1 
ATOM 2181 N ND2 . ASN A 1 284 ? 8.843   4.510   32.395  1.00 82.88 284 A 1 
ATOM 2182 N N   . PRO A 1 285 ? 3.682   5.517   31.943  1.00 94.55 285 A 1 
ATOM 2183 C CA  . PRO A 1 285 ? 2.967   6.639   31.331  1.00 94.13 285 A 1 
ATOM 2184 C C   . PRO A 1 285 ? 3.842   7.882   31.083  1.00 93.43 285 A 1 
ATOM 2185 O O   . PRO A 1 285 ? 3.430   8.773   30.343  1.00 91.10 285 A 1 
ATOM 2186 C CB  . PRO A 1 285 ? 1.816   6.939   32.300  1.00 93.39 285 A 1 
ATOM 2187 C CG  . PRO A 1 285 ? 2.372   6.512   33.656  1.00 92.05 285 A 1 
ATOM 2188 C CD  . PRO A 1 285 ? 3.229   5.301   33.307  1.00 94.23 285 A 1 
ATOM 2189 N N   . GLU A 1 286 ? 5.046   7.961   31.666  1.00 93.42 286 A 1 
ATOM 2190 C CA  . GLU A 1 286 ? 5.972   9.081   31.435  1.00 92.69 286 A 1 
ATOM 2191 C C   . GLU A 1 286 ? 6.741   8.953   30.113  1.00 92.67 286 A 1 
ATOM 2192 O O   . GLU A 1 286 ? 7.159   9.960   29.542  1.00 90.11 286 A 1 
ATOM 2193 C CB  . GLU A 1 286 ? 6.966   9.206   32.595  1.00 91.49 286 A 1 
ATOM 2194 C CG  . GLU A 1 286 ? 6.273   9.476   33.940  1.00 85.30 286 A 1 
ATOM 2195 C CD  . GLU A 1 286 ? 7.259   9.819   35.067  1.00 78.33 286 A 1 
ATOM 2196 O OE1 . GLU A 1 286 ? 6.760   10.257  36.127  1.00 70.67 286 A 1 
ATOM 2197 O OE2 . GLU A 1 286 ? 8.483   9.649   34.867  1.00 68.59 286 A 1 
ATOM 2198 N N   . VAL A 1 287 ? 6.913   7.732   29.610  1.00 93.36 287 A 1 
ATOM 2199 C CA  . VAL A 1 287 ? 7.655   7.415   28.380  1.00 93.04 287 A 1 
ATOM 2200 C C   . VAL A 1 287 ? 6.710   7.093   27.221  1.00 93.36 287 A 1 
ATOM 2201 O O   . VAL A 1 287 ? 6.984   7.437   26.072  1.00 91.85 287 A 1 
ATOM 2202 C CB  . VAL A 1 287 ? 8.631   6.249   28.637  1.00 91.68 287 A 1 
ATOM 2203 C CG1 . VAL A 1 287 ? 9.418   5.850   27.384  1.00 85.87 287 A 1 
ATOM 2204 C CG2 . VAL A 1 287 ? 9.651   6.608   29.723  1.00 85.73 287 A 1 
ATOM 2205 N N   . TYR A 1 288 ? 5.593   6.425   27.498  1.00 93.92 288 A 1 
ATOM 2206 C CA  . TYR A 1 288 ? 4.659   5.989   26.464  1.00 94.11 288 A 1 
ATOM 2207 C C   . TYR A 1 288 ? 3.404   6.865   26.426  1.00 94.15 288 A 1 
ATOM 2208 O O   . TYR A 1 288 ? 2.749   7.097   27.442  1.00 93.00 288 A 1 
ATOM 2209 C CB  . TYR A 1 288 ? 4.328   4.508   26.646  1.00 93.85 288 A 1 
ATOM 2210 C CG  . TYR A 1 288 ? 5.530   3.585   26.546  1.00 93.98 288 A 1 
ATOM 2211 C CD1 . TYR A 1 288 ? 6.198   3.419   25.317  1.00 91.61 288 A 1 
ATOM 2212 C CD2 . TYR A 1 288 ? 5.996   2.905   27.688  1.00 92.02 288 A 1 
ATOM 2213 C CE1 . TYR A 1 288 ? 7.323   2.574   25.229  1.00 91.31 288 A 1 
ATOM 2214 C CE2 . TYR A 1 288 ? 7.118   2.056   27.606  1.00 91.59 288 A 1 
ATOM 2215 C CZ  . TYR A 1 288 ? 7.783   1.889   26.374  1.00 91.88 288 A 1 
ATOM 2216 O OH  . TYR A 1 288 ? 8.871   1.074   26.295  1.00 90.64 288 A 1 
ATOM 2217 N N   . ALA A 1 289 ? 3.047   7.323   25.218  1.00 93.74 289 A 1 
ATOM 2218 C CA  . ALA A 1 289 ? 1.866   8.158   25.030  1.00 93.65 289 A 1 
ATOM 2219 C C   . ALA A 1 289 ? 0.556   7.389   25.257  1.00 94.13 289 A 1 
ATOM 2220 O O   . ALA A 1 289 ? 0.457   6.182   25.031  1.00 93.25 289 A 1 
ATOM 2221 C CB  . ALA A 1 289 ? 1.891   8.780   23.638  1.00 92.14 289 A 1 
ATOM 2222 N N   . ASN A 1 290 ? -0.481  8.142   25.605  1.00 94.58 290 A 1 
ATOM 2223 C CA  . ASN A 1 290 ? -1.835  7.623   25.756  1.00 94.17 290 A 1 
ATOM 2224 C C   . ASN A 1 290 ? -2.318  6.927   24.457  1.00 94.67 290 A 1 
ATOM 2225 O O   . ASN A 1 290 ? -2.113  7.463   23.361  1.00 93.85 290 A 1 
ATOM 2226 C CB  . ASN A 1 290 ? -2.739  8.795   26.175  1.00 91.92 290 A 1 
ATOM 2227 C CG  . ASN A 1 290 ? -4.152  8.363   26.510  1.00 87.09 290 A 1 
ATOM 2228 O OD1 . ASN A 1 290 ? -4.876  7.823   25.690  1.00 75.70 290 A 1 
ATOM 2229 N ND2 . ASN A 1 290 ? -4.596  8.568   27.719  1.00 77.46 290 A 1 
ATOM 2230 N N   . PRO A 1 291 ? -3.015  5.783   24.542  1.00 95.22 291 A 1 
ATOM 2231 C CA  . PRO A 1 291 ? -3.579  5.084   23.387  1.00 95.70 291 A 1 
ATOM 2232 C C   . PRO A 1 291 ? -4.424  5.958   22.451  1.00 95.52 291 A 1 
ATOM 2233 O O   . PRO A 1 291 ? -4.334  5.823   21.229  1.00 94.36 291 A 1 
ATOM 2234 C CB  . PRO A 1 291 ? -4.434  3.965   23.984  1.00 95.33 291 A 1 
ATOM 2235 C CG  . PRO A 1 291 ? -3.753  3.669   25.311  1.00 92.51 291 A 1 
ATOM 2236 C CD  . PRO A 1 291 ? -3.230  5.015   25.763  1.00 95.25 291 A 1 
ATOM 2237 N N   . CYS A 1 292 ? -5.205  6.886   22.989  1.00 96.17 292 A 1 
ATOM 2238 C CA  . CYS A 1 292 ? -6.021  7.809   22.193  1.00 95.65 292 A 1 
ATOM 2239 C C   . CYS A 1 292 ? -5.166  8.721   21.298  1.00 95.00 292 A 1 
ATOM 2240 O O   . CYS A 1 292 ? -5.548  8.995   20.162  1.00 93.31 292 A 1 
ATOM 2241 C CB  . CYS A 1 292 ? -6.891  8.658   23.126  1.00 94.99 292 A 1 
ATOM 2242 S SG  . CYS A 1 292 ? -8.071  7.614   24.026  1.00 88.41 292 A 1 
ATOM 2243 N N   . PHE A 1 293 ? -3.984  9.138   21.772  1.00 94.56 293 A 1 
ATOM 2244 C CA  . PHE A 1 293 ? -3.031  9.919   20.982  1.00 93.99 293 A 1 
ATOM 2245 C C   . PHE A 1 293 ? -2.529  9.121   19.770  1.00 93.92 293 A 1 
ATOM 2246 O O   . PHE A 1 293 ? -2.501  9.634   18.650  1.00 93.17 293 A 1 
ATOM 2247 C CB  . PHE A 1 293 ? -1.878  10.357  21.891  1.00 93.03 293 A 1 
ATOM 2248 C CG  . PHE A 1 293 ? -0.770  11.088  21.170  1.00 92.16 293 A 1 
ATOM 2249 C CD1 . PHE A 1 293 ? 0.339   10.381  20.669  1.00 89.64 293 A 1 
ATOM 2250 C CD2 . PHE A 1 293 ? -0.850  12.481  20.994  1.00 89.88 293 A 1 
ATOM 2251 C CE1 . PHE A 1 293 ? 1.359   11.066  19.992  1.00 88.59 293 A 1 
ATOM 2252 C CE2 . PHE A 1 293 ? 0.170   13.164  20.319  1.00 88.35 293 A 1 
ATOM 2253 C CZ  . PHE A 1 293 ? 1.277   12.457  19.816  1.00 88.51 293 A 1 
ATOM 2254 N N   . HIS A 1 294 ? -2.207  7.840   19.960  1.00 94.58 294 A 1 
ATOM 2255 C CA  . HIS A 1 294 ? -1.794  6.969   18.864  1.00 94.54 294 A 1 
ATOM 2256 C C   . HIS A 1 294 ? -2.897  6.764   17.821  1.00 94.54 294 A 1 
ATOM 2257 O O   . HIS A 1 294 ? -2.578  6.699   16.636  1.00 93.58 294 A 1 
ATOM 2258 C CB  . HIS A 1 294 ? -1.305  5.627   19.413  1.00 94.56 294 A 1 
ATOM 2259 C CG  . HIS A 1 294 ? 0.059   5.715   20.041  1.00 94.36 294 A 1 
ATOM 2260 N ND1 . HIS A 1 294 ? 1.242   5.945   19.367  1.00 86.18 294 A 1 
ATOM 2261 C CD2 . HIS A 1 294 ? 0.362   5.562   21.363  1.00 87.52 294 A 1 
ATOM 2262 C CE1 . HIS A 1 294 ? 2.235   5.930   20.272  1.00 88.13 294 A 1 
ATOM 2263 N NE2 . HIS A 1 294 ? 1.742   5.696   21.497  1.00 89.64 294 A 1 
ATOM 2264 N N   . LEU A 1 295 ? -4.166  6.692   18.216  1.00 94.96 295 A 1 
ATOM 2265 C CA  . LEU A 1 295 ? -5.277  6.550   17.265  1.00 95.18 295 A 1 
ATOM 2266 C C   . LEU A 1 295 ? -5.461  7.786   16.374  1.00 94.66 295 A 1 
ATOM 2267 O O   . LEU A 1 295 ? -5.761  7.644   15.188  1.00 93.60 295 A 1 
ATOM 2268 C CB  . LEU A 1 295 ? -6.585  6.252   18.017  1.00 95.60 295 A 1 
ATOM 2269 C CG  . LEU A 1 295 ? -6.663  4.876   18.706  1.00 94.60 295 A 1 
ATOM 2270 C CD1 . LEU A 1 295 ? -8.064  4.721   19.294  1.00 90.96 295 A 1 
ATOM 2271 C CD2 . LEU A 1 295 ? -6.415  3.714   17.755  1.00 90.95 295 A 1 
ATOM 2272 N N   . LEU A 1 296 ? -5.270  8.981   16.938  1.00 94.38 296 A 1 
ATOM 2273 C CA  . LEU A 1 296 ? -5.541  10.251  16.256  1.00 93.80 296 A 1 
ATOM 2274 C C   . LEU A 1 296 ? -4.355  10.778  15.434  1.00 93.08 296 A 1 
ATOM 2275 O O   . LEU A 1 296 ? -4.529  11.723  14.673  1.00 91.21 296 A 1 
ATOM 2276 C CB  . LEU A 1 296 ? -6.007  11.281  17.299  1.00 93.53 296 A 1 
ATOM 2277 C CG  . LEU A 1 296 ? -7.349  10.941  17.978  1.00 92.53 296 A 1 
ATOM 2278 C CD1 . LEU A 1 296 ? -7.654  11.984  19.048  1.00 89.76 296 A 1 
ATOM 2279 C CD2 . LEU A 1 296 ? -8.515  10.909  16.988  1.00 89.54 296 A 1 
ATOM 2280 N N   . THR A 1 297 ? -3.162  10.182  15.568  1.00 92.89 297 A 1 
ATOM 2281 C CA  . THR A 1 297 ? -1.930  10.663  14.924  1.00 92.65 297 A 1 
ATOM 2282 C C   . THR A 1 297 ? -1.316  9.639   13.970  1.00 92.23 297 A 1 
ATOM 2283 O O   . THR A 1 297 ? -1.617  8.437   14.038  1.00 89.53 297 A 1 
ATOM 2284 C CB  . THR A 1 297 ? -0.894  11.111  15.966  1.00 91.97 297 A 1 
ATOM 2285 O OG1 . THR A 1 297 ? -0.573  10.041  16.830  1.00 85.95 297 A 1 
ATOM 2286 C CG2 . THR A 1 297 ? -1.373  12.283  16.813  1.00 86.58 297 A 1 
ATOM 2287 N N   . GLY A 1 298 ? -0.425  10.086  13.089  1.00 90.88 298 A 1 
ATOM 2288 C CA  . GLY A 1 298 ? 0.406   9.231   12.236  1.00 90.53 298 A 1 
ATOM 2289 C C   . GLY A 1 298 ? -0.384  8.395   11.222  1.00 91.23 298 A 1 
ATOM 2290 O O   . GLY A 1 298 ? -0.059  7.227   10.996  1.00 86.76 298 A 1 
ATOM 2291 N N   . GLY A 1 299 ? -1.466  8.930   10.674  1.00 91.75 299 A 1 
ATOM 2292 C CA  . GLY A 1 299 ? -2.257  8.322   9.595   1.00 92.32 299 A 1 
ATOM 2293 C C   . GLY A 1 299 ? -3.040  7.069   9.980   1.00 93.62 299 A 1 
ATOM 2294 O O   . GLY A 1 299 ? -3.482  6.330   9.098   1.00 91.87 299 A 1 
ATOM 2295 N N   . MET A 1 300 ? -3.209  6.771   11.272  1.00 93.75 300 A 1 
ATOM 2296 C CA  . MET A 1 300 ? -3.862  5.532   11.708  1.00 94.49 300 A 1 
ATOM 2297 C C   . MET A 1 300 ? -5.332  5.466   11.279  1.00 95.30 300 A 1 
ATOM 2298 O O   . MET A 1 300 ? -5.776  4.426   10.792  1.00 94.48 300 A 1 
ATOM 2299 C CB  . MET A 1 300 ? -3.727  5.359   13.224  1.00 93.43 300 A 1 
ATOM 2300 C CG  . MET A 1 300 ? -4.185  3.959   13.653  1.00 84.69 300 A 1 
ATOM 2301 S SD  . MET A 1 300 ? -3.984  3.586   15.407  1.00 82.23 300 A 1 
ATOM 2302 C CE  . MET A 1 300 ? -2.195  3.406   15.526  1.00 72.77 300 A 1 
ATOM 2303 N N   . MET A 1 301 ? -6.067  6.569   11.395  1.00 94.70 301 A 1 
ATOM 2304 C CA  . MET A 1 301 ? -7.473  6.636   10.988  1.00 94.77 301 A 1 
ATOM 2305 C C   . MET A 1 301 ? -7.631  6.429   9.478   1.00 95.24 301 A 1 
ATOM 2306 O O   . MET A 1 301 ? -8.412  5.583   9.050   1.00 94.41 301 A 1 
ATOM 2307 C CB  . MET A 1 301 ? -8.084  7.976   11.427  1.00 93.81 301 A 1 
ATOM 2308 C CG  . MET A 1 301 ? -8.223  8.083   12.948  1.00 88.66 301 A 1 
ATOM 2309 S SD  . MET A 1 301 ? -9.313  6.848   13.707  1.00 83.55 301 A 1 
ATOM 2310 C CE  . MET A 1 301 ? -10.910 7.422   13.095  1.00 70.51 301 A 1 
ATOM 2311 N N   . LEU A 1 302 ? -6.839  7.138   8.660   1.00 94.55 302 A 1 
ATOM 2312 C CA  . LEU A 1 302 ? -6.846  6.959   7.205   1.00 94.72 302 A 1 
ATOM 2313 C C   . LEU A 1 302 ? -6.442  5.528   6.817   1.00 95.13 302 A 1 
ATOM 2314 O O   . LEU A 1 302 ? -7.103  4.891   5.994   1.00 94.62 302 A 1 
ATOM 2315 C CB  . LEU A 1 302 ? -5.901  8.002   6.580   1.00 94.40 302 A 1 
ATOM 2316 C CG  . LEU A 1 302 ? -5.880  7.977   5.041   1.00 92.42 302 A 1 
ATOM 2317 C CD1 . LEU A 1 302 ? -7.180  8.502   4.434   1.00 89.57 302 A 1 
ATOM 2318 C CD2 . LEU A 1 302 ? -4.725  8.829   4.525   1.00 89.19 302 A 1 
ATOM 2319 N N   . GLY A 1 303 ? -5.391  4.994   7.453   1.00 94.78 303 A 1 
ATOM 2320 C CA  . GLY A 1 303 ? -4.919  3.633   7.225   1.00 94.85 303 A 1 
ATOM 2321 C C   . GLY A 1 303 ? -5.978  2.581   7.539   1.00 95.51 303 A 1 
ATOM 2322 O O   . GLY A 1 303 ? -6.294  1.753   6.690   1.00 94.80 303 A 1 
ATOM 2323 N N   . ALA A 1 304 ? -6.572  2.629   8.727   1.00 96.14 304 A 1 
ATOM 2324 C CA  . ALA A 1 304 ? -7.549  1.637   9.172   1.00 96.30 304 A 1 
ATOM 2325 C C   . ALA A 1 304 ? -8.865  1.689   8.383   1.00 96.21 304 A 1 
ATOM 2326 O O   . ALA A 1 304 ? -9.453  0.645   8.101   1.00 95.26 304 A 1 
ATOM 2327 C CB  . ALA A 1 304 ? -7.791  1.843   10.671  1.00 96.36 304 A 1 
ATOM 2328 N N   . LEU A 1 305 ? -9.338  2.893   8.027   1.00 96.46 305 A 1 
ATOM 2329 C CA  . LEU A 1 305 ? -10.664 3.089   7.432   1.00 96.08 305 A 1 
ATOM 2330 C C   . LEU A 1 305 ? -10.674 2.988   5.902   1.00 95.70 305 A 1 
ATOM 2331 O O   . LEU A 1 305 ? -11.670 2.548   5.343   1.00 93.80 305 A 1 
ATOM 2332 C CB  . LEU A 1 305 ? -11.230 4.444   7.895   1.00 95.68 305 A 1 
ATOM 2333 C CG  . LEU A 1 305 ? -11.410 4.601   9.417   1.00 94.86 305 A 1 
ATOM 2334 C CD1 . LEU A 1 305 ? -11.818 6.035   9.739   1.00 91.77 305 A 1 
ATOM 2335 C CD2 . LEU A 1 305 ? -12.475 3.661   9.979   1.00 91.76 305 A 1 
ATOM 2336 N N   . PHE A 1 306 ? -9.591  3.382   5.216   1.00 95.56 306 A 1 
ATOM 2337 C CA  . PHE A 1 306 ? -9.574  3.503   3.750   1.00 95.22 306 A 1 
ATOM 2338 C C   . PHE A 1 306 ? -8.483  2.682   3.057   1.00 94.87 306 A 1 
ATOM 2339 O O   . PHE A 1 306 ? -8.638  2.351   1.884   1.00 91.32 306 A 1 
ATOM 2340 C CB  . PHE A 1 306 ? -9.443  4.983   3.360   1.00 94.92 306 A 1 
ATOM 2341 C CG  . PHE A 1 306 ? -10.642 5.828   3.748   1.00 95.33 306 A 1 
ATOM 2342 C CD1 . PHE A 1 306 ? -11.720 5.963   2.851   1.00 93.12 306 A 1 
ATOM 2343 C CD2 . PHE A 1 306 ? -10.696 6.463   5.000   1.00 93.31 306 A 1 
ATOM 2344 C CE1 . PHE A 1 306 ? -12.838 6.731   3.200   1.00 92.23 306 A 1 
ATOM 2345 C CE2 . PHE A 1 306 ? -11.819 7.232   5.355   1.00 92.24 306 A 1 
ATOM 2346 C CZ  . PHE A 1 306 ? -12.888 7.368   4.450   1.00 93.18 306 A 1 
ATOM 2347 N N   . MET A 1 307 ? -7.370  2.363   3.737   1.00 94.93 307 A 1 
ATOM 2348 C CA  . MET A 1 307 ? -6.243  1.674   3.088   1.00 94.51 307 A 1 
ATOM 2349 C C   . MET A 1 307 ? -6.209  0.189   3.395   1.00 94.83 307 A 1 
ATOM 2350 O O   . MET A 1 307 ? -6.018  -0.620  2.492   1.00 90.81 307 A 1 
ATOM 2351 C CB  . MET A 1 307 ? -4.916  2.316   3.493   1.00 93.66 307 A 1 
ATOM 2352 C CG  . MET A 1 307 ? -4.897  3.775   3.080   1.00 90.71 307 A 1 
ATOM 2353 S SD  . MET A 1 307 ? -3.337  4.603   3.407   1.00 85.14 307 A 1 
ATOM 2354 C CE  . MET A 1 307 ? -3.782  6.083   2.483   1.00 74.52 307 A 1 
ATOM 2355 N N   . ALA A 1 308 ? -6.419  -0.187  4.650   1.00 93.33 308 A 1 
ATOM 2356 C CA  . ALA A 1 308 ? -6.509  -1.583  5.065   1.00 92.58 308 A 1 
ATOM 2357 C C   . ALA A 1 308 ? -7.797  -2.257  4.566   1.00 92.20 308 A 1 
ATOM 2358 O O   . ALA A 1 308 ? -7.845  -3.474  4.427   1.00 87.96 308 A 1 
ATOM 2359 C CB  . ALA A 1 308 ? -6.383  -1.640  6.588   1.00 92.39 308 A 1 
ATOM 2360 N N   . THR A 1 309 ? -8.828  -1.470  4.256   1.00 92.36 309 A 1 
ATOM 2361 C CA  . THR A 1 309 ? -10.116 -1.953  3.729   1.00 90.60 309 A 1 
ATOM 2362 C C   . THR A 1 309 ? -10.150 -2.078  2.208   1.00 89.12 309 A 1 
ATOM 2363 O O   . THR A 1 309 ? -11.220 -2.318  1.647   1.00 82.68 309 A 1 
ATOM 2364 C CB  . THR A 1 309 ? -11.265 -1.060  4.213   1.00 89.29 309 A 1 
ATOM 2365 O OG1 . THR A 1 309 ? -11.009 0.284   3.873   1.00 82.83 309 A 1 
ATOM 2366 C CG2 . THR A 1 309 ? -11.430 -1.136  5.721   1.00 82.13 309 A 1 
ATOM 2367 N N   . ASP A 1 310 ? -9.014  -1.930  1.525   1.00 89.58 310 A 1 
ATOM 2368 C CA  . ASP A 1 310 ? -8.918  -2.160  0.082   1.00 87.78 310 A 1 
ATOM 2369 C C   . ASP A 1 310 ? -9.254  -3.623  -0.238  1.00 86.23 310 A 1 
ATOM 2370 O O   . ASP A 1 310 ? -8.542  -4.557  0.133   1.00 79.56 310 A 1 
ATOM 2371 C CB  . ASP A 1 310 ? -7.526  -1.762  -0.438  1.00 85.50 310 A 1 
ATOM 2372 C CG  . ASP A 1 310 ? -7.360  -1.920  -1.957  1.00 81.09 310 A 1 
ATOM 2373 O OD1 . ASP A 1 310 ? -8.326  -2.334  -2.643  1.00 74.54 310 A 1 
ATOM 2374 O OD2 . ASP A 1 310 ? -6.241  -1.634  -2.431  1.00 76.08 310 A 1 
ATOM 2375 N N   . MET A 1 311 ? -10.361 -3.824  -0.950  1.00 84.31 311 A 1 
ATOM 2376 C CA  . MET A 1 311 ? -10.931 -5.141  -1.249  1.00 82.68 311 A 1 
ATOM 2377 C C   . MET A 1 311 ? -10.020 -6.052  -2.076  1.00 83.86 311 A 1 
ATOM 2378 O O   . MET A 1 311 ? -10.236 -7.263  -2.109  1.00 77.53 311 A 1 
ATOM 2379 C CB  . MET A 1 311 ? -12.240 -4.938  -2.012  1.00 77.04 311 A 1 
ATOM 2380 C CG  . MET A 1 311 ? -13.340 -4.335  -1.139  1.00 68.44 311 A 1 
ATOM 2381 S SD  . MET A 1 311 ? -14.901 -4.198  -2.036  1.00 58.93 311 A 1 
ATOM 2382 C CE  . MET A 1 311 ? -16.028 -4.056  -0.633  1.00 52.84 311 A 1 
ATOM 2383 N N   . VAL A 1 312 ? -9.036  -5.491  -2.781  1.00 86.69 312 A 1 
ATOM 2384 C CA  . VAL A 1 312 ? -8.108  -6.275  -3.606  1.00 86.94 312 A 1 
ATOM 2385 C C   . VAL A 1 312 ? -6.987  -6.867  -2.756  1.00 87.32 312 A 1 
ATOM 2386 O O   . VAL A 1 312 ? -6.516  -7.969  -3.025  1.00 83.23 312 A 1 
ATOM 2387 C CB  . VAL A 1 312 ? -7.537  -5.412  -4.743  1.00 84.67 312 A 1 
ATOM 2388 C CG1 . VAL A 1 312 ? -6.592  -6.218  -5.640  1.00 76.85 312 A 1 
ATOM 2389 C CG2 . VAL A 1 312 ? -8.652  -4.843  -5.632  1.00 79.42 312 A 1 
ATOM 2390 N N   . THR A 1 313 ? -6.560  -6.144  -1.726  1.00 89.28 313 A 1 
ATOM 2391 C CA  . THR A 1 313 ? -5.358  -6.464  -0.939  1.00 89.16 313 A 1 
ATOM 2392 C C   . THR A 1 313 ? -5.666  -6.942  0.476   1.00 89.99 313 A 1 
ATOM 2393 O O   . THR A 1 313 ? -4.750  -7.256  1.234   1.00 85.40 313 A 1 
ATOM 2394 C CB  . THR A 1 313 ? -4.402  -5.269  -0.911  1.00 87.12 313 A 1 
ATOM 2395 O OG1 . THR A 1 313 ? -4.990  -4.161  -0.274  1.00 83.37 313 A 1 
ATOM 2396 C CG2 . THR A 1 313 ? -4.005  -4.820  -2.313  1.00 82.68 313 A 1 
ATOM 2397 N N   . SER A 1 314 ? -6.950  -7.032  0.849   1.00 87.02 314 A 1 
ATOM 2398 C CA  . SER A 1 314 ? -7.413  -7.513  2.150   1.00 86.76 314 A 1 
ATOM 2399 C C   . SER A 1 314 ? -8.000  -8.932  2.076   1.00 87.08 314 A 1 
ATOM 2400 O O   . SER A 1 314 ? -8.429  -9.381  1.009   1.00 84.77 314 A 1 
ATOM 2401 C CB  . SER A 1 314 ? -8.398  -6.518  2.769   1.00 85.61 314 A 1 
ATOM 2402 O OG  . SER A 1 314 ? -9.581  -6.415  2.005   1.00 78.65 314 A 1 
ATOM 2403 N N   . PRO A 1 315 ? -8.039  -9.678  3.201   1.00 88.82 315 A 1 
ATOM 2404 C CA  . PRO A 1 315 ? -8.650  -11.003 3.240   1.00 88.69 315 A 1 
ATOM 2405 C C   . PRO A 1 315 ? -10.162 -10.947 3.006   1.00 88.87 315 A 1 
ATOM 2406 O O   . PRO A 1 315 ? -10.822 -9.973  3.345   1.00 86.71 315 A 1 
ATOM 2407 C CB  . PRO A 1 315 ? -8.330  -11.593 4.617   1.00 86.30 315 A 1 
ATOM 2408 C CG  . PRO A 1 315 ? -7.188  -10.728 5.134   1.00 85.65 315 A 1 
ATOM 2409 C CD  . PRO A 1 315 ? -7.440  -9.375  4.482   1.00 90.15 315 A 1 
ATOM 2410 N N   . ILE A 1 316 ? -10.730 -12.041 2.486   1.00 87.63 316 A 1 
ATOM 2411 C CA  . ILE A 1 316 ? -12.166 -12.115 2.152   1.00 86.18 316 A 1 
ATOM 2412 C C   . ILE A 1 316 ? -12.990 -12.697 3.313   1.00 86.98 316 A 1 
ATOM 2413 O O   . ILE A 1 316 ? -14.164 -12.385 3.485   1.00 83.32 316 A 1 
ATOM 2414 C CB  . ILE A 1 316 ? -12.347 -12.914 0.840   1.00 82.66 316 A 1 
ATOM 2415 C CG1 . ILE A 1 316 ? -11.550 -12.245 -0.310  1.00 72.63 316 A 1 
ATOM 2416 C CG2 . ILE A 1 316 ? -13.834 -13.025 0.453   1.00 70.00 316 A 1 
ATOM 2417 C CD1 . ILE A 1 316 ? -11.453 -13.101 -1.573  1.00 64.75 316 A 1 
ATOM 2418 N N   . THR A 1 317 ? -12.373 -13.540 4.150   1.00 87.25 317 A 1 
ATOM 2419 C CA  . THR A 1 317 ? -13.064 -14.210 5.262   1.00 87.92 317 A 1 
ATOM 2420 C C   . THR A 1 317 ? -13.137 -13.311 6.504   1.00 89.68 317 A 1 
ATOM 2421 O O   . THR A 1 317 ? -12.138 -12.669 6.832   1.00 89.05 317 A 1 
ATOM 2422 C CB  . THR A 1 317 ? -12.395 -15.542 5.619   1.00 85.88 317 A 1 
ATOM 2423 O OG1 . THR A 1 317 ? -11.056 -15.343 6.007   1.00 79.56 317 A 1 
ATOM 2424 C CG2 . THR A 1 317 ? -12.390 -16.514 4.449   1.00 77.85 317 A 1 
ATOM 2425 N N   . PRO A 1 318 ? -14.245 -13.306 7.270   1.00 89.97 318 A 1 
ATOM 2426 C CA  . PRO A 1 318 ? -14.377 -12.467 8.471   1.00 90.91 318 A 1 
ATOM 2427 C C   . PRO A 1 318 ? -13.260 -12.678 9.504   1.00 92.58 318 A 1 
ATOM 2428 O O   . PRO A 1 318 ? -12.706 -11.713 10.028  1.00 92.28 318 A 1 
ATOM 2429 C CB  . PRO A 1 318 ? -15.750 -12.810 9.058   1.00 89.54 318 A 1 
ATOM 2430 C CG  . PRO A 1 318 ? -16.557 -13.252 7.840   1.00 85.90 318 A 1 
ATOM 2431 C CD  . PRO A 1 318 ? -15.520 -13.962 6.974   1.00 88.65 318 A 1 
ATOM 2432 N N   . LEU A 1 319 ? -12.880 -13.938 9.767   1.00 91.09 319 A 1 
ATOM 2433 C CA  . LEU A 1 319 ? -11.761 -14.249 10.667  1.00 92.17 319 A 1 
ATOM 2434 C C   . LEU A 1 319 ? -10.417 -13.766 10.104  1.00 92.92 319 A 1 
ATOM 2435 O O   . LEU A 1 319 ? -9.611  -13.200 10.838  1.00 92.32 319 A 1 
ATOM 2436 C CB  . LEU A 1 319 ? -11.713 -15.762 10.941  1.00 91.92 319 A 1 
ATOM 2437 C CG  . LEU A 1 319 ? -12.851 -16.292 11.832  1.00 84.45 319 A 1 
ATOM 2438 C CD1 . LEU A 1 319 ? -12.771 -17.818 11.905  1.00 77.50 319 A 1 
ATOM 2439 C CD2 . LEU A 1 319 ? -12.778 -15.740 13.258  1.00 78.63 319 A 1 
ATOM 2440 N N   . GLY A 1 320 ? -10.196 -13.941 8.797   1.00 91.76 320 A 1 
ATOM 2441 C CA  . GLY A 1 320 ? -9.016  -13.411 8.114   1.00 91.93 320 A 1 
ATOM 2442 C C   . GLY A 1 320 ? -8.937  -11.888 8.211   1.00 93.46 320 A 1 
ATOM 2443 O O   . GLY A 1 320 ? -7.873  -11.353 8.509   1.00 93.25 320 A 1 
ATOM 2444 N N   . MET A 1 321 ? -10.067 -11.190 8.047   1.00 92.84 321 A 1 
ATOM 2445 C CA  . MET A 1 321 ? -10.162 -9.732  8.206   1.00 93.90 321 A 1 
ATOM 2446 C C   . MET A 1 321 ? -9.809  -9.271  9.623   1.00 95.19 321 A 1 
ATOM 2447 O O   . MET A 1 321 ? -9.102  -8.278  9.784   1.00 95.17 321 A 1 
ATOM 2448 C CB  . MET A 1 321 ? -11.578 -9.248  7.871   1.00 93.29 321 A 1 
ATOM 2449 C CG  . MET A 1 321 ? -11.954 -9.374  6.397   1.00 91.19 321 A 1 
ATOM 2450 S SD  . MET A 1 321 ? -13.677 -8.914  6.074   1.00 89.38 321 A 1 
ATOM 2451 C CE  . MET A 1 321 ? -13.744 -9.252  4.294   1.00 78.98 321 A 1 
ATOM 2452 N N   . ILE A 1 322 ? -10.269 -9.984  10.657  1.00 94.95 322 A 1 
ATOM 2453 C CA  . ILE A 1 322 ? -9.951  -9.664  12.054  1.00 95.80 322 A 1 
ATOM 2454 C C   . ILE A 1 322 ? -8.454  -9.852  12.310  1.00 96.24 322 A 1 
ATOM 2455 O O   . ILE A 1 322 ? -7.812  -8.947  12.833  1.00 96.06 322 A 1 
ATOM 2456 C CB  . ILE A 1 322 ? -10.825 -10.487 13.026  1.00 96.00 322 A 1 
ATOM 2457 C CG1 . ILE A 1 322 ? -12.299 -10.035 12.926  1.00 93.92 322 A 1 
ATOM 2458 C CG2 . ILE A 1 322 ? -10.333 -10.341 14.480  1.00 93.27 322 A 1 
ATOM 2459 C CD1 . ILE A 1 322 ? -13.291 -10.986 13.604  1.00 86.22 322 A 1 
ATOM 2460 N N   . ILE A 1 323 ? -7.873  -10.986 11.898  1.00 95.45 323 A 1 
ATOM 2461 C CA  . ILE A 1 323 ? -6.440  -11.264 12.084  1.00 95.62 323 A 1 
ATOM 2462 C C   . ILE A 1 323 ? -5.582  -10.253 11.321  1.00 95.95 323 A 1 
ATOM 2463 O O   . ILE A 1 323 ? -4.610  -9.735  11.867  1.00 95.68 323 A 1 
ATOM 2464 C CB  . ILE A 1 323 ? -6.121  -12.717 11.671  1.00 95.22 323 A 1 
ATOM 2465 C CG1 . ILE A 1 323 ? -6.808  -13.680 12.666  1.00 92.67 323 A 1 
ATOM 2466 C CG2 . ILE A 1 323 ? -4.606  -12.979 11.636  1.00 91.77 323 A 1 
ATOM 2467 C CD1 . ILE A 1 323 ? -6.803  -15.135 12.203  1.00 84.13 323 A 1 
ATOM 2468 N N   . PHE A 1 324 ? -5.961  -9.938  10.089  1.00 95.39 324 A 1 
ATOM 2469 C CA  . PHE A 1 324 ? -5.309  -8.911  9.285   1.00 95.80 324 A 1 
ATOM 2470 C C   . PHE A 1 324 ? -5.345  -7.546  9.984   1.00 96.60 324 A 1 
ATOM 2471 O O   . PHE A 1 324 ? -4.303  -6.911  10.146  1.00 96.62 324 A 1 
ATOM 2472 C CB  . PHE A 1 324 ? -5.992  -8.863  7.913   1.00 95.38 324 A 1 
ATOM 2473 C CG  . PHE A 1 324 ? -5.474  -7.763  7.014   1.00 95.46 324 A 1 
ATOM 2474 C CD1 . PHE A 1 324 ? -6.111  -6.510  6.985   1.00 94.06 324 A 1 
ATOM 2475 C CD2 . PHE A 1 324 ? -4.340  -7.986  6.217   1.00 94.41 324 A 1 
ATOM 2476 C CE1 . PHE A 1 324 ? -5.612  -5.484  6.167   1.00 93.99 324 A 1 
ATOM 2477 C CE2 . PHE A 1 324 ? -3.845  -6.960  5.395   1.00 93.76 324 A 1 
ATOM 2478 C CZ  . PHE A 1 324 ? -4.479  -5.706  5.372   1.00 94.22 324 A 1 
ATOM 2479 N N   . GLY A 1 325 ? -6.517  -7.118  10.454  1.00 95.57 325 A 1 
ATOM 2480 C CA  . GLY A 1 325 ? -6.681  -5.867  11.191  1.00 96.08 325 A 1 
ATOM 2481 C C   . GLY A 1 325 ? -5.843  -5.828  12.469  1.00 96.88 325 A 1 
ATOM 2482 O O   . GLY A 1 325 ? -5.083  -4.883  12.670  1.00 96.84 325 A 1 
ATOM 2483 N N   . CYS A 1 326 ? -5.896  -6.885  13.288  1.00 97.15 326 A 1 
ATOM 2484 C CA  . CYS A 1 326 ? -5.080  -6.997  14.497  1.00 97.32 326 A 1 
ATOM 2485 C C   . CYS A 1 326 ? -3.580  -6.942  14.180  1.00 97.51 326 A 1 
ATOM 2486 O O   . CYS A 1 326 ? -2.844  -6.221  14.850  1.00 96.87 326 A 1 
ATOM 2487 C CB  . CYS A 1 326 ? -5.414  -8.300  15.234  1.00 97.03 326 A 1 
ATOM 2488 S SG  . CYS A 1 326 ? -7.069  -8.210  15.964  1.00 92.29 326 A 1 
ATOM 2489 N N   . GLY A 1 327 ? -3.132  -7.653  13.141  1.00 97.02 327 A 1 
ATOM 2490 C CA  . GLY A 1 327 ? -1.746  -7.615  12.685  1.00 97.02 327 A 1 
ATOM 2491 C C   . GLY A 1 327 ? -1.305  -6.208  12.284  1.00 97.34 327 A 1 
ATOM 2492 O O   . GLY A 1 327 ? -0.264  -5.744  12.742  1.00 96.86 327 A 1 
ATOM 2493 N N   . CYS A 1 328 ? -2.122  -5.493  11.506  1.00 97.04 328 A 1 
ATOM 2494 C CA  . CYS A 1 328 ? -1.844  -4.103  11.137  1.00 96.90 328 A 1 
ATOM 2495 C C   . CYS A 1 328 ? -1.735  -3.185  12.366  1.00 97.07 328 A 1 
ATOM 2496 O O   . CYS A 1 328 ? -0.807  -2.382  12.445  1.00 96.52 328 A 1 
ATOM 2497 C CB  . CYS A 1 328 ? -2.941  -3.593  10.195  1.00 96.59 328 A 1 
ATOM 2498 S SG  . CYS A 1 328 ? -2.870  -4.403  8.574   1.00 95.32 328 A 1 
ATOM 2499 N N   . GLY A 1 329 ? -2.646  -3.305  13.334  1.00 97.23 329 A 1 
ATOM 2500 C CA  . GLY A 1 329 ? -2.646  -2.490  14.552  1.00 97.11 329 A 1 
ATOM 2501 C C   . GLY A 1 329 ? -1.410  -2.720  15.419  1.00 97.23 329 A 1 
ATOM 2502 O O   . GLY A 1 329 ? -0.701  -1.768  15.755  1.00 96.74 329 A 1 
ATOM 2503 N N   . ILE A 1 330 ? -1.104  -3.983  15.714  1.00 97.79 330 A 1 
ATOM 2504 C CA  . ILE A 1 330 ? 0.054   -4.376  16.530  1.00 97.62 330 A 1 
ATOM 2505 C C   . ILE A 1 330 ? 1.361   -3.950  15.852  1.00 97.22 330 A 1 
ATOM 2506 O O   . ILE A 1 330 ? 2.194   -3.299  16.481  1.00 96.40 330 A 1 
ATOM 2507 C CB  . ILE A 1 330 ? 0.016   -5.896  16.817  1.00 97.46 330 A 1 
ATOM 2508 C CG1 . ILE A 1 330 ? -1.187  -6.244  17.724  1.00 95.92 330 A 1 
ATOM 2509 C CG2 . ILE A 1 330 ? 1.325   -6.372  17.477  1.00 95.73 330 A 1 
ATOM 2510 C CD1 . ILE A 1 330 ? -1.491  -7.747  17.799  1.00 91.28 330 A 1 
ATOM 2511 N N   . LEU A 1 331 ? 1.535   -4.264  14.558  1.00 97.19 331 A 1 
ATOM 2512 C CA  . LEU A 1 331 ? 2.734   -3.881  13.806  1.00 97.03 331 A 1 
ATOM 2513 C C   . LEU A 1 331 ? 2.906   -2.363  13.731  1.00 96.65 331 A 1 
ATOM 2514 O O   . LEU A 1 331 ? 4.026   -1.877  13.845  1.00 95.71 331 A 1 
ATOM 2515 C CB  . LEU A 1 331 ? 2.683   -4.477  12.390  1.00 96.72 331 A 1 
ATOM 2516 C CG  . LEU A 1 331 ? 2.916   -5.996  12.314  1.00 93.98 331 A 1 
ATOM 2517 C CD1 . LEU A 1 331 ? 2.678   -6.459  10.875  1.00 90.03 331 A 1 
ATOM 2518 C CD2 . LEU A 1 331 ? 4.340   -6.387  12.710  1.00 89.18 331 A 1 
ATOM 2519 N N   . THR A 1 332 ? 1.817   -1.603  13.584  1.00 97.03 332 A 1 
ATOM 2520 C CA  . THR A 1 332 ? 1.886   -0.134  13.588  1.00 96.62 332 A 1 
ATOM 2521 C C   . THR A 1 332 ? 2.472   0.383   14.898  1.00 96.26 332 A 1 
ATOM 2522 O O   . THR A 1 332 ? 3.389   1.200   14.867  1.00 95.06 332 A 1 
ATOM 2523 C CB  . THR A 1 332 ? 0.514   0.511   13.351  1.00 96.23 332 A 1 
ATOM 2524 O OG1 . THR A 1 332 ? 0.009   0.131   12.097  1.00 93.02 332 A 1 
ATOM 2525 C CG2 . THR A 1 332 ? 0.591   2.038   13.327  1.00 93.01 332 A 1 
ATOM 2526 N N   . ILE A 1 333 ? 1.988   -0.102  16.040  1.00 96.62 333 A 1 
ATOM 2527 C CA  . ILE A 1 333 ? 2.494   0.320   17.349  1.00 96.35 333 A 1 
ATOM 2528 C C   . ILE A 1 333 ? 3.937   -0.154  17.565  1.00 95.89 333 A 1 
ATOM 2529 O O   . ILE A 1 333 ? 4.767   0.643   17.997  1.00 95.00 333 A 1 
ATOM 2530 C CB  . ILE A 1 333 ? 1.545   -0.126  18.479  1.00 96.33 333 A 1 
ATOM 2531 C CG1 . ILE A 1 333 ? 0.135   0.493   18.343  1.00 94.57 333 A 1 
ATOM 2532 C CG2 . ILE A 1 333 ? 2.127   0.219   19.859  1.00 94.91 333 A 1 
ATOM 2533 C CD1 . ILE A 1 333 ? 0.075   2.025   18.270  1.00 90.52 333 A 1 
ATOM 2534 N N   . LEU A 1 334 ? 4.283   -1.384  17.183  1.00 96.51 334 A 1 
ATOM 2535 C CA  . LEU A 1 334 ? 5.664   -1.878  17.259  1.00 96.13 334 A 1 
ATOM 2536 C C   . LEU A 1 334 ? 6.633   -0.996  16.462  1.00 95.59 334 A 1 
ATOM 2537 O O   . LEU A 1 334 ? 7.666   -0.583  16.986  1.00 94.33 334 A 1 
ATOM 2538 C CB  . LEU A 1 334 ? 5.732   -3.328  16.750  1.00 95.89 334 A 1 
ATOM 2539 C CG  . LEU A 1 334 ? 5.181   -4.376  17.731  1.00 89.07 334 A 1 
ATOM 2540 C CD1 . LEU A 1 334 ? 5.140   -5.741  17.048  1.00 83.27 334 A 1 
ATOM 2541 C CD2 . LEU A 1 334 ? 6.054   -4.500  18.982  1.00 83.54 334 A 1 
ATOM 2542 N N   . ILE A 1 335 ? 6.293   -0.658  15.213  1.00 95.84 335 A 1 
ATOM 2543 C CA  . ILE A 1 335 ? 7.133   0.202   14.369  1.00 95.13 335 A 1 
ATOM 2544 C C   . ILE A 1 335 ? 7.217   1.620   14.950  1.00 94.39 335 A 1 
ATOM 2545 O O   . ILE A 1 335 ? 8.286   2.226   14.927  1.00 92.79 335 A 1 
ATOM 2546 C CB  . ILE A 1 335 ? 6.623   0.192   12.909  1.00 94.82 335 A 1 
ATOM 2547 C CG1 . ILE A 1 335 ? 6.770   -1.215  12.280  1.00 93.77 335 A 1 
ATOM 2548 C CG2 . ILE A 1 335 ? 7.398   1.209   12.047  1.00 93.59 335 A 1 
ATOM 2549 C CD1 . ILE A 1 335 ? 5.954   -1.400  10.990  1.00 90.77 335 A 1 
ATOM 2550 N N   . ARG A 1 336 ? 6.133   2.157   15.515  1.00 94.74 336 A 1 
ATOM 2551 C CA  . ARG A 1 336 ? 6.137   3.483   16.162  1.00 93.96 336 A 1 
ATOM 2552 C C   . ARG A 1 336 ? 7.043   3.532   17.386  1.00 93.69 336 A 1 
ATOM 2553 O O   . ARG A 1 336 ? 7.817   4.478   17.516  1.00 91.69 336 A 1 
ATOM 2554 C CB  . ARG A 1 336 ? 4.714   3.884   16.558  1.00 92.84 336 A 1 
ATOM 2555 C CG  . ARG A 1 336 ? 3.913   4.368   15.346  1.00 88.40 336 A 1 
ATOM 2556 C CD  . ARG A 1 336 ? 2.479   4.655   15.783  1.00 89.33 336 A 1 
ATOM 2557 N NE  . ARG A 1 336 ? 1.685   5.140   14.652  1.00 86.93 336 A 1 
ATOM 2558 C CZ  . ARG A 1 336 ? 0.541   5.788   14.736  1.00 86.63 336 A 1 
ATOM 2559 N NH1 . ARG A 1 336 ? -0.047  6.033   15.879  1.00 79.82 336 A 1 
ATOM 2560 N NH2 . ARG A 1 336 ? -0.040  6.214   13.661  1.00 78.75 336 A 1 
ATOM 2561 N N   . LEU A 1 337 ? 6.973   2.531   18.256  1.00 93.94 337 A 1 
ATOM 2562 C CA  . LEU A 1 337 ? 7.739   2.506   19.503  1.00 93.38 337 A 1 
ATOM 2563 C C   . LEU A 1 337 ? 9.220   2.189   19.262  1.00 92.98 337 A 1 
ATOM 2564 O O   . LEU A 1 337 ? 10.083  2.896   19.774  1.00 91.30 337 A 1 
ATOM 2565 C CB  . LEU A 1 337 ? 7.089   1.513   20.484  1.00 93.44 337 A 1 
ATOM 2566 C CG  . LEU A 1 337 ? 5.674   1.903   20.958  1.00 92.37 337 A 1 
ATOM 2567 C CD1 . LEU A 1 337 ? 5.140   0.831   21.907  1.00 88.19 337 A 1 
ATOM 2568 C CD2 . LEU A 1 337 ? 5.630   3.249   21.678  1.00 88.59 337 A 1 
ATOM 2569 N N   . PHE A 1 338 ? 9.517   1.190   18.433  1.00 92.66 338 A 1 
ATOM 2570 C CA  . PHE A 1 338 ? 10.873  0.651   18.276  1.00 92.25 338 A 1 
ATOM 2571 C C   . PHE A 1 338 ? 11.534  0.977   16.928  1.00 91.87 338 A 1 
ATOM 2572 O O   . PHE A 1 338 ? 12.745  0.819   16.781  1.00 88.45 338 A 1 
ATOM 2573 C CB  . PHE A 1 338 ? 10.824  -0.861  18.518  1.00 92.39 338 A 1 
ATOM 2574 C CG  . PHE A 1 338 ? 10.239  -1.250  19.865  1.00 92.81 338 A 1 
ATOM 2575 C CD1 . PHE A 1 338 ? 10.964  -0.999  21.046  1.00 88.61 338 A 1 
ATOM 2576 C CD2 . PHE A 1 338 ? 8.964   -1.842  19.944  1.00 89.28 338 A 1 
ATOM 2577 C CE1 . PHE A 1 338 ? 10.420  -1.340  22.296  1.00 88.15 338 A 1 
ATOM 2578 C CE2 . PHE A 1 338 ? 8.418   -2.180  21.196  1.00 88.15 338 A 1 
ATOM 2579 C CZ  . PHE A 1 338 ? 9.145   -1.931  22.371  1.00 89.40 338 A 1 
ATOM 2580 N N   . GLY A 1 339 ? 10.785  1.435   15.920  1.00 91.72 339 A 1 
ATOM 2581 C CA  . GLY A 1 339 ? 11.315  1.768   14.596  1.00 90.60 339 A 1 
ATOM 2582 C C   . GLY A 1 339 ? 12.094  3.091   14.571  1.00 90.35 339 A 1 
ATOM 2583 O O   . GLY A 1 339 ? 12.005  3.901   15.488  1.00 88.06 339 A 1 
ATOM 2584 N N   . ALA A 1 340 ? 12.824  3.346   13.495  1.00 89.16 340 A 1 
ATOM 2585 C CA  . ALA A 1 340 ? 13.538  4.612   13.298  1.00 87.67 340 A 1 
ATOM 2586 C C   . ALA A 1 340 ? 12.571  5.791   13.071  1.00 87.19 340 A 1 
ATOM 2587 O O   . ALA A 1 340 ? 12.733  6.851   13.670  1.00 82.87 340 A 1 
ATOM 2588 C CB  . ALA A 1 340 ? 14.518  4.439   12.134  1.00 85.83 340 A 1 
ATOM 2589 N N   . TYR A 1 341 ? 11.526  5.576   12.268  1.00 88.57 341 A 1 
ATOM 2590 C CA  . TYR A 1 341 ? 10.530  6.593   11.926  1.00 88.10 341 A 1 
ATOM 2591 C C   . TYR A 1 341 ? 9.351   6.601   12.915  1.00 89.39 341 A 1 
ATOM 2592 O O   . TYR A 1 341 ? 8.959   5.542   13.410  1.00 85.99 341 A 1 
ATOM 2593 C CB  . TYR A 1 341 ? 10.065  6.383   10.482  1.00 85.02 341 A 1 
ATOM 2594 C CG  . TYR A 1 341 ? 11.187  6.591   9.480   1.00 81.30 341 A 1 
ATOM 2595 C CD1 . TYR A 1 341 ? 11.570  7.901   9.117   1.00 75.71 341 A 1 
ATOM 2596 C CD2 . TYR A 1 341 ? 11.880  5.486   8.948   1.00 75.71 341 A 1 
ATOM 2597 C CE1 . TYR A 1 341 ? 12.641  8.103   8.227   1.00 70.89 341 A 1 
ATOM 2598 C CE2 . TYR A 1 341 ? 12.956  5.686   8.057   1.00 70.69 341 A 1 
ATOM 2599 C CZ  . TYR A 1 341 ? 13.337  6.997   7.698   1.00 71.01 341 A 1 
ATOM 2600 O OH  . TYR A 1 341 ? 14.375  7.196   6.840   1.00 68.59 341 A 1 
ATOM 2601 N N   . PRO A 1 342 ? 8.758   7.777   13.197  1.00 86.39 342 A 1 
ATOM 2602 C CA  . PRO A 1 342 ? 7.583   7.873   14.070  1.00 86.21 342 A 1 
ATOM 2603 C C   . PRO A 1 342 ? 6.310   7.302   13.424  1.00 86.36 342 A 1 
ATOM 2604 O O   . PRO A 1 342 ? 5.376   6.909   14.119  1.00 81.53 342 A 1 
ATOM 2605 C CB  . PRO A 1 342 ? 7.458   9.370   14.389  1.00 83.18 342 A 1 
ATOM 2606 C CG  . PRO A 1 342 ? 8.068   10.059  13.171  1.00 80.89 342 A 1 
ATOM 2607 C CD  . PRO A 1 342 ? 9.176   9.105   12.750  1.00 86.24 342 A 1 
ATOM 2608 N N   . GLU A 1 343 ? 6.277   7.203   12.096  1.00 88.29 343 A 1 
ATOM 2609 C CA  . GLU A 1 343 ? 5.149   6.645   11.348  1.00 87.73 343 A 1 
ATOM 2610 C C   . GLU A 1 343 ? 5.352   5.150   11.076  1.00 88.21 343 A 1 
ATOM 2611 O O   . GLU A 1 343 ? 6.406   4.729   10.621  1.00 80.67 343 A 1 
ATOM 2612 C CB  . GLU A 1 343 ? 4.987   7.388   10.024  1.00 83.55 343 A 1 
ATOM 2613 C CG  . GLU A 1 343 ? 4.642   8.877   10.188  1.00 73.78 343 A 1 
ATOM 2614 C CD  . GLU A 1 343 ? 4.572   9.569   8.822   1.00 69.78 343 A 1 
ATOM 2615 O OE1 . GLU A 1 343 ? 4.762   10.796  8.783   1.00 63.63 343 A 1 
ATOM 2616 O OE2 . GLU A 1 343 ? 4.345   8.856   7.801   1.00 61.20 343 A 1 
ATOM 2617 N N   . GLY A 1 344 ? 4.325   4.327   11.294  1.00 87.86 344 A 1 
ATOM 2618 C CA  . GLY A 1 344 ? 4.400   2.873   11.070  1.00 88.87 344 A 1 
ATOM 2619 C C   . GLY A 1 344 ? 3.237   2.285   10.278  1.00 91.45 344 A 1 
ATOM 2620 O O   . GLY A 1 344 ? 3.324   1.162   9.791   1.00 87.92 344 A 1 
ATOM 2621 N N   . CYS A 1 345 ? 2.148   3.028   10.117  1.00 94.08 345 A 1 
ATOM 2622 C CA  . CYS A 1 345 ? 0.890   2.529   9.556   1.00 94.55 345 A 1 
ATOM 2623 C C   . CYS A 1 345 ? 1.039   1.988   8.121   1.00 94.92 345 A 1 
ATOM 2624 O O   . CYS A 1 345 ? 0.615   0.869   7.829   1.00 93.42 345 A 1 
ATOM 2625 C CB  . CYS A 1 345 ? -0.140  3.664   9.651   1.00 93.69 345 A 1 
ATOM 2626 S SG  . CYS A 1 345 ? -1.779  3.028   9.225   1.00 86.19 345 A 1 
ATOM 2627 N N   . SER A 1 346 ? 1.700   2.726   7.231   1.00 95.06 346 A 1 
ATOM 2628 C CA  . SER A 1 346 ? 1.907   2.313   5.833   1.00 94.95 346 A 1 
ATOM 2629 C C   . SER A 1 346 ? 2.716   1.017   5.715   1.00 95.54 346 A 1 
ATOM 2630 O O   . SER A 1 346 ? 2.347   0.127   4.953   1.00 94.26 346 A 1 
ATOM 2631 C CB  . SER A 1 346 ? 2.616   3.427   5.054   1.00 93.82 346 A 1 
ATOM 2632 O OG  . SER A 1 346 ? 1.886   4.635   5.151   1.00 83.16 346 A 1 
ATOM 2633 N N   . PHE A 1 347 ? 3.792   0.879   6.496   1.00 94.93 347 A 1 
ATOM 2634 C CA  . PHE A 1 347 ? 4.620   -0.330  6.518   1.00 95.16 347 A 1 
ATOM 2635 C C   . PHE A 1 347 ? 3.855   -1.531  7.073   1.00 95.82 347 A 1 
ATOM 2636 O O   . PHE A 1 347 ? 3.889   -2.605  6.477   1.00 94.85 347 A 1 
ATOM 2637 C CB  . PHE A 1 347 ? 5.882   -0.083  7.346   1.00 94.26 347 A 1 
ATOM 2638 C CG  . PHE A 1 347 ? 6.858   0.884   6.713   1.00 93.40 347 A 1 
ATOM 2639 C CD1 . PHE A 1 347 ? 7.697   0.439   5.673   1.00 88.68 347 A 1 
ATOM 2640 C CD2 . PHE A 1 347 ? 6.954   2.208   7.174   1.00 88.94 347 A 1 
ATOM 2641 C CE1 . PHE A 1 347 ? 8.635   1.314   5.104   1.00 86.68 347 A 1 
ATOM 2642 C CE2 . PHE A 1 347 ? 7.892   3.084   6.603   1.00 86.30 347 A 1 
ATOM 2643 C CZ  . PHE A 1 347 ? 8.739   2.637   5.570   1.00 87.01 347 A 1 
ATOM 2644 N N   . ALA A 1 348 ? 3.121   -1.348  8.169   1.00 94.88 348 A 1 
ATOM 2645 C CA  . ALA A 1 348 ? 2.329   -2.406  8.784   1.00 95.54 348 A 1 
ATOM 2646 C C   . ALA A 1 348 ? 1.289   -2.982  7.813   1.00 96.03 348 A 1 
ATOM 2647 O O   . ALA A 1 348 ? 1.176   -4.202  7.689   1.00 95.46 348 A 1 
ATOM 2648 C CB  . ALA A 1 348 ? 1.668   -1.836  10.042  1.00 95.73 348 A 1 
ATOM 2649 N N   . ILE A 1 349 ? 0.579   -2.124  7.074   1.00 95.57 349 A 1 
ATOM 2650 C CA  . ILE A 1 349 ? -0.405  -2.563  6.077   1.00 95.71 349 A 1 
ATOM 2651 C C   . ILE A 1 349 ? 0.284   -3.319  4.933   1.00 95.89 349 A 1 
ATOM 2652 O O   . ILE A 1 349 ? -0.184  -4.390  4.559   1.00 95.06 349 A 1 
ATOM 2653 C CB  . ILE A 1 349 ? -1.252  -1.379  5.566   1.00 95.72 349 A 1 
ATOM 2654 C CG1 . ILE A 1 349 ? -2.097  -0.775  6.713   1.00 94.47 349 A 1 
ATOM 2655 C CG2 . ILE A 1 349 ? -2.190  -1.843  4.432   1.00 94.68 349 A 1 
ATOM 2656 C CD1 . ILE A 1 349 ? -2.706  0.587   6.369   1.00 92.34 349 A 1 
ATOM 2657 N N   . LEU A 1 350 ? 1.407   -2.835  4.404   1.00 94.93 350 A 1 
ATOM 2658 C CA  . LEU A 1 350 ? 2.134   -3.532  3.332   1.00 94.55 350 A 1 
ATOM 2659 C C   . LEU A 1 350 ? 2.676   -4.898  3.778   1.00 94.73 350 A 1 
ATOM 2660 O O   . LEU A 1 350 ? 2.574   -5.867  3.025   1.00 93.90 350 A 1 
ATOM 2661 C CB  . LEU A 1 350 ? 3.280   -2.652  2.809   1.00 94.48 350 A 1 
ATOM 2662 C CG  . LEU A 1 350 ? 2.834   -1.434  1.984   1.00 92.39 350 A 1 
ATOM 2663 C CD1 . LEU A 1 350 ? 4.076   -0.641  1.572   1.00 89.20 350 A 1 
ATOM 2664 C CD2 . LEU A 1 350 ? 2.083   -1.822  0.710   1.00 88.72 350 A 1 
ATOM 2665 N N   . ILE A 1 351 ? 3.203   -5.003  5.001   1.00 95.13 351 A 1 
ATOM 2666 C CA  . ILE A 1 351 ? 3.635   -6.287  5.577   1.00 94.76 351 A 1 
ATOM 2667 C C   . ILE A 1 351 ? 2.446   -7.243  5.668   1.00 94.35 351 A 1 
ATOM 2668 O O   . ILE A 1 351 ? 2.539   -8.396  5.242   1.00 93.41 351 A 1 
ATOM 2669 C CB  . ILE A 1 351 ? 4.306   -6.066  6.956   1.00 94.73 351 A 1 
ATOM 2670 C CG1 . ILE A 1 351 ? 5.660   -5.344  6.782   1.00 93.20 351 A 1 
ATOM 2671 C CG2 . ILE A 1 351 ? 4.523   -7.407  7.691   1.00 92.52 351 A 1 
ATOM 2672 C CD1 . ILE A 1 351 ? 6.216   -4.762  8.091   1.00 88.65 351 A 1 
ATOM 2673 N N   . MET A 1 352 ? 1.310   -6.777  6.178   1.00 94.44 352 A 1 
ATOM 2674 C CA  . MET A 1 352 ? 0.118   -7.616  6.291   1.00 94.36 352 A 1 
ATOM 2675 C C   . MET A 1 352 ? -0.475  -7.979  4.923   1.00 94.11 352 A 1 
ATOM 2676 O O   . MET A 1 352 ? -0.929  -9.114  4.763   1.00 93.58 352 A 1 
ATOM 2677 C CB  . MET A 1 352 ? -0.914  -6.952  7.205   1.00 94.72 352 A 1 
ATOM 2678 C CG  . MET A 1 352 ? -0.482  -6.993  8.679   1.00 92.46 352 A 1 
ATOM 2679 S SD  . MET A 1 352 ? -0.142  -8.645  9.370   1.00 92.95 352 A 1 
ATOM 2680 C CE  . MET A 1 352 ? -1.741  -9.468  9.151   1.00 86.57 352 A 1 
ATOM 2681 N N   . ASN A 1 353 ? -0.406  -7.105  3.908   1.00 93.45 353 A 1 
ATOM 2682 C CA  . ASN A 1 353 ? -0.804  -7.428  2.530   1.00 92.74 353 A 1 
ATOM 2683 C C   . ASN A 1 353 ? -0.013  -8.624  1.980   1.00 91.86 353 A 1 
ATOM 2684 O O   . ASN A 1 353 ? -0.593  -9.488  1.329   1.00 90.13 353 A 1 
ATOM 2685 C CB  . ASN A 1 353 ? -0.621  -6.201  1.623   1.00 92.73 353 A 1 
ATOM 2686 C CG  . ASN A 1 353 ? -1.644  -5.102  1.835   1.00 91.77 353 A 1 
ATOM 2687 O OD1 . ASN A 1 353 ? -2.605  -5.209  2.554   1.00 83.29 353 A 1 
ATOM 2688 N ND2 . ASN A 1 353 ? -1.471  -3.981  1.174   1.00 84.75 353 A 1 
ATOM 2689 N N   . ALA A 1 354 ? 1.281   -8.750  2.299   1.00 93.07 354 A 1 
ATOM 2690 C CA  . ALA A 1 354 ? 2.078   -9.916  1.905   1.00 91.48 354 A 1 
ATOM 2691 C C   . ALA A 1 354 ? 1.601   -11.224 2.566   1.00 91.06 354 A 1 
ATOM 2692 O O   . ALA A 1 354 ? 1.788   -12.307 2.012   1.00 88.96 354 A 1 
ATOM 2693 C CB  . ALA A 1 354 ? 3.552   -9.637  2.234   1.00 91.66 354 A 1 
ATOM 2694 N N   . VAL A 1 355 ? 0.955   -11.139 3.737   1.00 92.55 355 A 1 
ATOM 2695 C CA  . VAL A 1 355 ? 0.426   -12.292 4.488   1.00 92.10 355 A 1 
ATOM 2696 C C   . VAL A 1 355 ? -0.993  -12.677 4.035   1.00 91.80 355 A 1 
ATOM 2697 O O   . VAL A 1 355 ? -1.440  -13.797 4.283   1.00 89.53 355 A 1 
ATOM 2698 C CB  . VAL A 1 355 ? 0.503   -12.014 6.006   1.00 91.37 355 A 1 
ATOM 2699 C CG1 . VAL A 1 355 ? 0.060   -13.203 6.869   1.00 86.29 355 A 1 
ATOM 2700 C CG2 . VAL A 1 355 ? 1.938   -11.681 6.445   1.00 86.20 355 A 1 
ATOM 2701 N N   . VAL A 1 356 ? -1.710  -11.809 3.321   1.00 91.65 356 A 1 
ATOM 2702 C CA  . VAL A 1 356 ? -3.100  -12.049 2.880   1.00 91.16 356 A 1 
ATOM 2703 C C   . VAL A 1 356 ? -3.288  -13.354 2.094   1.00 90.44 356 A 1 
ATOM 2704 O O   . VAL A 1 356 ? -4.232  -14.082 2.416   1.00 88.90 356 A 1 
ATOM 2705 C CB  . VAL A 1 356 ? -3.669  -10.844 2.110   1.00 90.96 356 A 1 
ATOM 2706 C CG1 . VAL A 1 356 ? -5.014  -11.139 1.433   1.00 86.55 356 A 1 
ATOM 2707 C CG2 . VAL A 1 356 ? -3.886  -9.679  3.082   1.00 86.61 356 A 1 
ATOM 2708 N N   . PRO A 1 357 ? -2.425  -13.741 1.131   1.00 90.67 357 A 1 
ATOM 2709 C CA  . PRO A 1 357 ? -2.575  -15.018 0.431   1.00 89.04 357 A 1 
ATOM 2710 C C   . PRO A 1 357 ? -2.529  -16.227 1.377   1.00 89.02 357 A 1 
ATOM 2711 O O   . PRO A 1 357 ? -3.266  -17.196 1.191   1.00 87.78 357 A 1 
ATOM 2712 C CB  . PRO A 1 357 ? -1.431  -15.061 -0.588  1.00 87.99 357 A 1 
ATOM 2713 C CG  . PRO A 1 357 ? -1.114  -13.590 -0.840  1.00 86.27 357 A 1 
ATOM 2714 C CD  . PRO A 1 357 ? -1.344  -12.966 0.532   1.00 89.24 357 A 1 
ATOM 2715 N N   . LEU A 1 358 ? -1.709  -16.164 2.428   1.00 89.20 358 A 1 
ATOM 2716 C CA  . LEU A 1 358 ? -1.631  -17.212 3.446   1.00 88.39 358 A 1 
ATOM 2717 C C   . LEU A 1 358 ? -2.911  -17.267 4.292   1.00 88.57 358 A 1 
ATOM 2718 O O   . LEU A 1 358 ? -3.430  -18.356 4.536   1.00 87.58 358 A 1 
ATOM 2719 C CB  . LEU A 1 358 ? -0.376  -16.976 4.308   1.00 88.39 358 A 1 
ATOM 2720 C CG  . LEU A 1 358 ? -0.125  -18.063 5.367   1.00 80.83 358 A 1 
ATOM 2721 C CD1 . LEU A 1 358 ? 0.193   -19.416 4.732   1.00 75.63 358 A 1 
ATOM 2722 C CD2 . LEU A 1 358 ? 1.052   -17.655 6.249   1.00 76.39 358 A 1 
ATOM 2723 N N   . LEU A 1 359 ? -3.456  -16.114 4.689   1.00 88.56 359 A 1 
ATOM 2724 C CA  . LEU A 1 359 ? -4.720  -16.020 5.429   1.00 88.39 359 A 1 
ATOM 2725 C C   . LEU A 1 359 ? -5.894  -16.573 4.611   1.00 87.51 359 A 1 
ATOM 2726 O O   . LEU A 1 359 ? -6.685  -17.362 5.125   1.00 85.00 359 A 1 
ATOM 2727 C CB  . LEU A 1 359 ? -4.989  -14.559 5.842   1.00 88.85 359 A 1 
ATOM 2728 C CG  . LEU A 1 359 ? -3.986  -13.964 6.851   1.00 88.50 359 A 1 
ATOM 2729 C CD1 . LEU A 1 359 ? -4.329  -12.498 7.109   1.00 84.56 359 A 1 
ATOM 2730 C CD2 . LEU A 1 359 ? -4.012  -14.700 8.194   1.00 85.09 359 A 1 
ATOM 2731 N N   . ASN A 1 360 ? -5.979  -16.232 3.327   1.00 87.82 360 A 1 
ATOM 2732 C CA  . ASN A 1 360 ? -7.023  -16.732 2.431   1.00 86.14 360 A 1 
ATOM 2733 C C   . ASN A 1 360 ? -6.930  -18.253 2.232   1.00 84.94 360 A 1 
ATOM 2734 O O   . ASN A 1 360 ? -7.954  -18.935 2.213   1.00 82.58 360 A 1 
ATOM 2735 C CB  . ASN A 1 360 ? -6.950  -15.966 1.101   1.00 86.02 360 A 1 
ATOM 2736 C CG  . ASN A 1 360 ? -7.483  -14.545 1.193   1.00 84.66 360 A 1 
ATOM 2737 O OD1 . ASN A 1 360 ? -8.222  -14.174 2.096   1.00 79.43 360 A 1 
ATOM 2738 N ND2 . ASN A 1 360 ? -7.166  -13.711 0.230   1.00 79.94 360 A 1 
ATOM 2739 N N   . ARG A 1 361 ? -5.712  -18.822 2.174   1.00 86.54 361 A 1 
ATOM 2740 C CA  . ARG A 1 361 ? -5.508  -20.275 2.064   1.00 85.19 361 A 1 
ATOM 2741 C C   . ARG A 1 361 ? -5.886  -21.029 3.341   1.00 84.90 361 A 1 
ATOM 2742 O O   . ARG A 1 361 ? -6.359  -22.170 3.266   1.00 79.59 361 A 1 
ATOM 2743 C CB  . ARG A 1 361 ? -4.052  -20.534 1.656   1.00 84.02 361 A 1 
ATOM 2744 C CG  . ARG A 1 361 ? -3.815  -22.008 1.322   1.00 74.93 361 A 1 
ATOM 2745 C CD  . ARG A 1 361 ? -2.399  -22.203 0.785   1.00 71.83 361 A 1 
ATOM 2746 N NE  . ARG A 1 361 ? -2.141  -23.623 0.478   1.00 64.67 361 A 1 
ATOM 2747 C CZ  . ARG A 1 361 ? -1.009  -24.129 0.013   1.00 57.29 361 A 1 
ATOM 2748 N NH1 . ARG A 1 361 ? 0.029   -23.381 -0.233  1.00 53.93 361 A 1 
ATOM 2749 N NH2 . ARG A 1 361 ? -0.904  -25.406 -0.219  1.00 50.56 361 A 1 
ATOM 2750 N N   . TRP A 1 362 ? -5.670  -20.436 4.510   1.00 85.97 362 A 1 
ATOM 2751 C CA  . TRP A 1 362 ? -5.929  -21.084 5.795   1.00 84.00 362 A 1 
ATOM 2752 C C   . TRP A 1 362 ? -7.423  -21.112 6.137   1.00 82.16 362 A 1 
ATOM 2753 O O   . TRP A 1 362 ? -7.953  -22.159 6.519   1.00 73.78 362 A 1 
ATOM 2754 C CB  . TRP A 1 362 ? -5.109  -20.384 6.886   1.00 82.25 362 A 1 
ATOM 2755 C CG  . TRP A 1 362 ? -4.964  -21.114 8.196   1.00 76.37 362 A 1 
ATOM 2756 C CD1 . TRP A 1 362 ? -5.793  -22.057 8.712   1.00 66.60 362 A 1 
ATOM 2757 C CD2 . TRP A 1 362 ? -3.897  -20.985 9.177   1.00 70.75 362 A 1 
ATOM 2758 N NE1 . TRP A 1 362 ? -5.324  -22.507 9.920   1.00 63.24 362 A 1 
ATOM 2759 C CE2 . TRP A 1 362 ? -4.154  -21.878 10.260  1.00 67.26 362 A 1 
ATOM 2760 C CE3 . TRP A 1 362 ? -2.726  -20.200 9.260   1.00 59.43 362 A 1 
ATOM 2761 C CZ2 . TRP A 1 362 ? -3.296  -21.987 11.369  1.00 63.31 362 A 1 
ATOM 2762 C CZ3 . TRP A 1 362 ? -1.861  -20.300 10.364  1.00 56.43 362 A 1 
ATOM 2763 C CH2 . TRP A 1 362 ? -2.143  -21.191 11.418  1.00 57.52 362 A 1 
ATOM 2764 N N   . PHE A 1 363 ? -8.128  -19.992 5.962   1.00 82.89 363 A 1 
ATOM 2765 C CA  . PHE A 1 363 ? -9.521  -19.859 6.381   1.00 81.23 363 A 1 
ATOM 2766 C C   . PHE A 1 363 ? -10.508 -20.255 5.281   1.00 78.23 363 A 1 
ATOM 2767 O O   . PHE A 1 363 ? -10.344 -19.940 4.105   1.00 69.05 363 A 1 
ATOM 2768 C CB  . PHE A 1 363 ? -9.765  -18.457 6.951   1.00 80.18 363 A 1 
ATOM 2769 C CG  . PHE A 1 363 ? -8.977  -18.213 8.230   1.00 81.46 363 A 1 
ATOM 2770 C CD1 . PHE A 1 363 ? -9.346  -18.862 9.423   1.00 75.91 363 A 1 
ATOM 2771 C CD2 . PHE A 1 363 ? -7.834  -17.395 8.210   1.00 77.18 363 A 1 
ATOM 2772 C CE1 . PHE A 1 363 ? -8.560  -18.721 10.577  1.00 73.83 363 A 1 
ATOM 2773 C CE2 . PHE A 1 363 ? -7.047  -17.259 9.367   1.00 75.28 363 A 1 
ATOM 2774 C CZ  . PHE A 1 363 ? -7.407  -17.930 10.545  1.00 76.27 363 A 1 
ATOM 2775 N N   . LYS A 1 364 ? -11.580 -20.981 5.672   1.00 72.72 364 A 1 
ATOM 2776 C CA  . LYS A 1 364 ? -12.673 -21.354 4.762   1.00 69.19 364 A 1 
ATOM 2777 C C   . LYS A 1 364 ? -13.669 -20.189 4.609   1.00 68.78 364 A 1 
ATOM 2778 O O   . LYS A 1 364 ? -13.905 -19.500 5.597   1.00 61.10 364 A 1 
ATOM 2779 C CB  . LYS A 1 364 ? -13.372 -22.630 5.263   1.00 61.16 364 A 1 
ATOM 2780 C CG  . LYS A 1 364 ? -12.477 -23.879 5.211   1.00 55.83 364 A 1 
ATOM 2781 C CD  . LYS A 1 364 ? -13.264 -25.116 5.678   1.00 51.09 364 A 1 
ATOM 2782 C CE  . LYS A 1 364 ? -12.393 -26.375 5.655   1.00 44.08 364 A 1 
ATOM 2783 N NZ  . LYS A 1 364 ? -13.142 -27.568 6.139   1.00 38.57 364 A 1 
ATOM 2784 N N   . PRO A 1 365 ? -14.307 -20.001 3.428   1.00 66.35 365 A 1 
ATOM 2785 C CA  . PRO A 1 365 ? -14.253 -20.856 2.233   1.00 66.26 365 A 1 
ATOM 2786 C C   . PRO A 1 365 ? -12.979 -20.638 1.392   1.00 66.07 365 A 1 
ATOM 2787 O O   . PRO A 1 365 ? -12.531 -19.514 1.208   1.00 61.02 365 A 1 
ATOM 2788 C CB  . PRO A 1 365 ? -15.522 -20.510 1.452   1.00 61.74 365 A 1 
ATOM 2789 C CG  . PRO A 1 365 ? -15.746 -19.036 1.780   1.00 60.39 365 A 1 
ATOM 2790 C CD  . PRO A 1 365 ? -15.262 -18.921 3.229   1.00 64.34 365 A 1 
ATOM 2791 N N   . LYS A 1 366 ? -12.416 -21.729 0.866   1.00 59.31 366 A 1 
ATOM 2792 C CA  . LYS A 1 366 ? -11.175 -21.723 0.057   1.00 59.61 366 A 1 
ATOM 2793 C C   . LYS A 1 366 ? -11.393 -21.369 -1.423  1.00 58.15 366 A 1 
ATOM 2794 O O   . LYS A 1 366 ? -10.523 -21.634 -2.246  1.00 53.68 366 A 1 
ATOM 2795 C CB  . LYS A 1 366 ? -10.435 -23.068 0.184   1.00 56.31 366 A 1 
ATOM 2796 C CG  . LYS A 1 366 ? -9.961  -23.387 1.605   1.00 54.22 366 A 1 
ATOM 2797 C CD  . LYS A 1 366 ? -9.068  -24.638 1.580   1.00 53.77 366 A 1 
ATOM 2798 C CE  . LYS A 1 366 ? -8.515  -24.926 2.975   1.00 48.64 366 A 1 
ATOM 2799 N NZ  . LYS A 1 366 ? -7.468  -25.982 2.935   1.00 44.45 366 A 1 
ATOM 2800 N N   . SER A 1 367 ? -12.541 -20.819 -1.773  1.00 50.50 367 A 1 
ATOM 2801 C CA  . SER A 1 367 ? -12.917 -20.519 -3.165  1.00 50.46 367 A 1 
ATOM 2802 C C   . SER A 1 367 ? -12.001 -19.494 -3.852  1.00 51.34 367 A 1 
ATOM 2803 O O   . SER A 1 367 ? -12.072 -19.339 -5.065  1.00 48.38 367 A 1 
ATOM 2804 C CB  . SER A 1 367 ? -14.373 -20.036 -3.246  1.00 46.01 367 A 1 
ATOM 2805 O OG  . SER A 1 367 ? -14.974 -19.845 -1.986  1.00 42.14 367 A 1 
ATOM 2806 N N   . PHE A 1 368 ? -11.158 -18.810 -3.072  1.00 49.73 368 A 1 
ATOM 2807 C CA  . PHE A 1 368 ? -10.275 -17.732 -3.534  1.00 50.36 368 A 1 
ATOM 2808 C C   . PHE A 1 368 ? -8.810  -17.914 -3.085  1.00 50.33 368 A 1 
ATOM 2809 O O   . PHE A 1 368 ? -8.061  -16.942 -3.018  1.00 47.10 368 A 1 
ATOM 2810 C CB  . PHE A 1 368 ? -10.851 -16.395 -3.042  1.00 46.87 368 A 1 
ATOM 2811 C CG  . PHE A 1 368 ? -12.284 -16.128 -3.466  1.00 44.36 368 A 1 
ATOM 2812 C CD1 . PHE A 1 368 ? -12.573 -15.794 -4.800  1.00 41.93 368 A 1 
ATOM 2813 C CD2 . PHE A 1 368 ? -13.330 -16.224 -2.530  1.00 41.17 368 A 1 
ATOM 2814 C CE1 . PHE A 1 368 ? -13.900 -15.554 -5.199  1.00 38.63 368 A 1 
ATOM 2815 C CE2 . PHE A 1 368 ? -14.659 -15.984 -2.927  1.00 39.39 368 A 1 
ATOM 2816 C CZ  . PHE A 1 368 ? -14.942 -15.644 -4.262  1.00 38.88 368 A 1 
ATOM 2817 N N   . ALA A 1 369 ? -8.444  -19.146 -2.704  1.00 45.47 369 A 1 
ATOM 2818 C CA  . ALA A 1 369 ? -7.141  -19.494 -2.138  1.00 44.46 369 A 1 
ATOM 2819 C C   . ALA A 1 369 ? -6.112  -19.939 -3.175  1.00 40.23 369 A 1 
ATOM 2820 O O   . ALA A 1 369 ? -6.514  -20.571 -4.176  1.00 36.99 369 A 1 
ATOM 2821 C CB  . ALA A 1 369 ? -7.337  -20.572 -1.075  1.00 42.18 369 A 1 
ATOM 2822 O OXT . ALA A 1 369 ? -4.915  -19.681 -2.892  1.00 40.90 369 A 1 
#
