# 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_if05981
#
_entry.id if05981
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n GLN 3   
1 n ASN 4   
1 n THR 5   
1 n LEU 6   
1 n GLU 7   
1 n ASN 8   
1 n ARG 9   
1 n LYS 10  
1 n SER 11  
1 n HIS 12  
1 n THR 13  
1 n VAL 14  
1 n HIS 15  
1 n ARG 16  
1 n ALA 17  
1 n PRO 18  
1 n CYS 19  
1 n THR 20  
1 n LEU 21  
1 n LYS 22  
1 n ILE 23  
1 n LEU 24  
1 n ASP 25  
1 n TRP 26  
1 n TYR 27  
1 n ILE 28  
1 n ILE 29  
1 n LYS 30  
1 n LYS 31  
1 n PHE 32  
1 n ILE 33  
1 n GLY 34  
1 n THR 35  
1 n TYR 36  
1 n PHE 37  
1 n PHE 38  
1 n ALA 39  
1 n ILE 40  
1 n LEU 41  
1 n LEU 42  
1 n ILE 43  
1 n ILE 44  
1 n SER 45  
1 n ILE 46  
1 n SER 47  
1 n VAL 48  
1 n MET 49  
1 n PHE 50  
1 n ASP 51  
1 n PHE 52  
1 n ASN 53  
1 n GLU 54  
1 n LYS 55  
1 n LEU 56  
1 n ASP 57  
1 n LYS 58  
1 n PHE 59  
1 n ILE 60  
1 n ARG 61  
1 n ASN 62  
1 n SER 63  
1 n ALA 64  
1 n PRO 65  
1 n THR 66  
1 n HIS 67  
1 n ALA 68  
1 n ILE 69  
1 n ILE 70  
1 n PHE 71  
1 n ASP 72  
1 n TYR 73  
1 n TYR 74  
1 n LEU 75  
1 n ASN 76  
1 n PHE 77  
1 n ILE 78  
1 n PRO 79  
1 n TYR 80  
1 n PHE 81  
1 n ALA 82  
1 n ASN 83  
1 n LEU 84  
1 n PHE 85  
1 n SER 86  
1 n PRO 87  
1 n LEU 88  
1 n PHE 89  
1 n VAL 90  
1 n PHE 91  
1 n ILE 92  
1 n ALA 93  
1 n VAL 94  
1 n ILE 95  
1 n PHE 96  
1 n PHE 97  
1 n THR 98  
1 n SER 99  
1 n LYS 100 
1 n LEU 101 
1 n ALA 102 
1 n ASP 103 
1 n ASN 104 
1 n SER 105 
1 n GLU 106 
1 n ILE 107 
1 n ILE 108 
1 n ALA 109 
1 n MET 110 
1 n LEU 111 
1 n SER 112 
1 n SER 113 
1 n GLY 114 
1 n ILE 115 
1 n SER 116 
1 n PHE 117 
1 n LYS 118 
1 n ARG 119 
1 n LEU 120 
1 n MET 121 
1 n ARG 122 
1 n PRO 123 
1 n TYR 124 
1 n MET 125 
1 n ILE 126 
1 n SER 127 
1 n ALA 128 
1 n GLY 129 
1 n LEU 130 
1 n ILE 131 
1 n ALA 132 
1 n GLY 133 
1 n MET 134 
1 n THR 135 
1 n PHE 136 
1 n LEU 137 
1 n LEU 138 
1 n ASN 139 
1 n SER 140 
1 n TYR 141 
1 n VAL 142 
1 n ILE 143 
1 n PRO 144 
1 n PRO 145 
1 n ALA 146 
1 n ASN 147 
1 n ILE 148 
1 n THR 149 
1 n ARG 150 
1 n ILE 151 
1 n GLU 152 
1 n PHE 153 
1 n GLN 154 
1 n ASN 155 
1 n THR 156 
1 n TYR 157 
1 n VAL 158 
1 n ARG 159 
1 n ASP 160 
1 n LYS 161 
1 n ARG 162 
1 n VAL 163 
1 n ILE 164 
1 n SER 165 
1 n SER 166 
1 n GLU 167 
1 n ASN 168 
1 n VAL 169 
1 n GLN 170 
1 n LEU 171 
1 n GLU 172 
1 n VAL 173 
1 n GLU 174 
1 n PRO 175 
1 n GLU 176 
1 n VAL 177 
1 n ILE 178 
1 n ALA 179 
1 n TYR 180 
1 n PHE 181 
1 n ASP 182 
1 n ARG 183 
1 n PHE 184 
1 n ASP 185 
1 n SER 186 
1 n ASP 187 
1 n THR 188 
1 n ARG 189 
1 n THR 190 
1 n GLY 191 
1 n TYR 192 
1 n ARG 193 
1 n PHE 194 
1 n SER 195 
1 n LEU 196 
1 n GLU 197 
1 n LYS 198 
1 n PHE 199 
1 n GLU 200 
1 n GLY 201 
1 n LYS 202 
1 n GLU 203 
1 n LEU 204 
1 n LYS 205 
1 n SER 206 
1 n ARG 207 
1 n MET 208 
1 n THR 209 
1 n ALA 210 
1 n GLN 211 
1 n GLN 212 
1 n ILE 213 
1 n VAL 214 
1 n TRP 215 
1 n ASP 216 
1 n SER 217 
1 n ALA 218 
1 n TYR 219 
1 n HIS 220 
1 n TRP 221 
1 n THR 222 
1 n VAL 223 
1 n LYS 224 
1 n ASP 225 
1 n TYR 226 
1 n MET 227 
1 n ILE 228 
1 n ARG 229 
1 n ASN 230 
1 n PHE 231 
1 n VAL 232 
1 n GLY 233 
1 n MET 234 
1 n LYS 235 
1 n GLU 236 
1 n GLU 237 
1 n ILE 238 
1 n THR 239 
1 n THR 240 
1 n GLY 241 
1 n GLN 242 
1 n SER 243 
1 n ILE 244 
1 n ASP 245 
1 n THR 246 
1 n THR 247 
1 n LEU 248 
1 n THR 249 
1 n ILE 250 
1 n ILE 251 
1 n PRO 252 
1 n SER 253 
1 n ASP 254 
1 n PHE 255 
1 n MET 256 
1 n ILE 257 
1 n SER 258 
1 n ILE 259 
1 n TYR 260 
1 n ASP 261 
1 n SER 262 
1 n GLU 263 
1 n GLN 264 
1 n MET 265 
1 n THR 266 
1 n THR 267 
1 n PRO 268 
1 n GLN 269 
1 n LEU 270 
1 n LYS 271 
1 n LYS 272 
1 n TYR 273 
1 n ILE 274 
1 n ASP 275 
1 n ARG 276 
1 n GLN 277 
1 n LYS 278 
1 n LYS 279 
1 n ARG 280 
1 n GLY 281 
1 n ILE 282 
1 n GLY 283 
1 n ASN 284 
1 n ILE 285 
1 n GLN 286 
1 n LEU 287 
1 n PHE 288 
1 n GLU 289 
1 n ILE 290 
1 n GLU 291 
1 n TYR 292 
1 n HIS 293 
1 n LYS 294 
1 n ARG 295 
1 n TYR 296 
1 n SER 297 
1 n MET 298 
1 n ALA 299 
1 n LEU 300 
1 n ALA 301 
1 n ALA 302 
1 n PHE 303 
1 n ILE 304 
1 n LEU 305 
1 n THR 306 
1 n ILE 307 
1 n ILE 308 
1 n GLY 309 
1 n ALA 310 
1 n SER 311 
1 n LEU 312 
1 n SER 313 
1 n SER 314 
1 n ARG 315 
1 n LYS 316 
1 n VAL 317 
1 n LYS 318 
1 n GLY 319 
1 n GLY 320 
1 n MET 321 
1 n GLY 322 
1 n PHE 323 
1 n ASN 324 
1 n ILE 325 
1 n GLY 326 
1 n ILE 327 
1 n GLY 328 
1 n LEU 329 
1 n LEU 330 
1 n LEU 331 
1 n SER 332 
1 n PHE 333 
1 n SER 334 
1 n TYR 335 
1 n ILE 336 
1 n LEU 337 
1 n PHE 338 
1 n MET 339 
1 n GLN 340 
1 n VAL 341 
1 n SER 342 
1 n SER 343 
1 n SER 344 
1 n PHE 345 
1 n ALA 346 
1 n ILE 347 
1 n SER 348 
1 n GLY 349 
1 n LEU 350 
1 n VAL 351 
1 n SER 352 
1 n PRO 353 
1 n PHE 354 
1 n ILE 355 
1 n ALA 356 
1 n VAL 357 
1 n TRP 358 
1 n ILE 359 
1 n PRO 360 
1 n ASN 361 
1 n VAL 362 
1 n VAL 363 
1 n TYR 364 
1 n THR 365 
1 n PHE 366 
1 n ILE 367 
1 n ALA 368 
1 n LEU 369 
1 n TYR 370 
1 n LEU 371 
1 n TYR 372 
1 n THR 373 
1 n LYS 374 
1 n ALA 375 
1 n PRO 376 
1 n ARG 377 
#
_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 07:26:45)"
_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 86.11
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n ARG . 377 A 377 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -18.839 11.670  75.463  1.00 35.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.960 10.660  74.845  1.00 49.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.543 10.235  73.490  1.00 51.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -18.905 9.092   73.329  1.00 49.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.774 9.452   75.787  1.00 48.76 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.352 9.299   76.321  1.00 44.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -16.225 7.860   77.420  1.00 41.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.474 7.932   77.883  1.00 36.52 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -18.705 11.174  72.547  1.00 36.43 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -19.253 10.871  71.214  1.00 45.10 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -18.943 12.079  70.314  1.00 44.20 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -19.759 12.972  70.196  1.00 42.97 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -20.775 10.608  71.268  1.00 45.33 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -21.111 9.142   71.007  1.00 41.54 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -22.616 8.857   71.032  1.00 38.95 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -22.985 7.739   70.590  1.00 36.72 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -23.377 9.722   71.511  1.00 40.66 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? -17.714 12.177  69.778  1.00 46.59 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? -17.423 13.148  68.700  1.00 51.37 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? -16.036 12.983  68.031  1.00 50.92 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? -15.509 13.948  67.512  1.00 48.76 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? -17.686 14.603  69.154  1.00 52.34 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? -18.788 15.233  68.281  1.00 49.77 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? -19.237 16.606  68.753  1.00 46.47 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? -18.719 17.198  69.681  1.00 46.41 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? -20.227 17.182  68.107  1.00 44.95 3   A 1 
ATOM 27   N N   . ASN A 1 4   ? -15.451 11.786  67.987  1.00 45.81 4   A 1 
ATOM 28   C CA  . ASN A 1 4   ? -14.106 11.621  67.398  1.00 53.95 4   A 1 
ATOM 29   C C   . ASN A 1 4   ? -13.937 10.351  66.535  1.00 52.92 4   A 1 
ATOM 30   O O   . ASN A 1 4   ? -12.949 9.634   66.664  1.00 49.92 4   A 1 
ATOM 31   C CB  . ASN A 1 4   ? -13.032 11.788  68.501  1.00 51.67 4   A 1 
ATOM 32   C CG  . ASN A 1 4   ? -12.350 13.152  68.490  1.00 47.15 4   A 1 
ATOM 33   O OD1 . ASN A 1 4   ? -12.480 13.954  67.589  1.00 44.56 4   A 1 
ATOM 34   N ND2 . ASN A 1 4   ? -11.563 13.453  69.495  1.00 44.25 4   A 1 
ATOM 35   N N   . THR A 1 5   ? -14.883 10.059  65.627  1.00 43.00 5   A 1 
ATOM 36   C CA  . THR A 1 5   ? -14.772 8.893   64.713  1.00 50.55 5   A 1 
ATOM 37   C C   . THR A 1 5   ? -15.208 9.149   63.263  1.00 49.99 5   A 1 
ATOM 38   O O   . THR A 1 5   ? -15.570 8.215   62.559  1.00 47.86 5   A 1 
ATOM 39   C CB  . THR A 1 5   ? -15.438 7.624   65.288  1.00 48.30 5   A 1 
ATOM 40   O OG1 . THR A 1 5   ? -16.550 7.950   66.085  1.00 43.04 5   A 1 
ATOM 41   C CG2 . THR A 1 5   ? -14.478 6.818   66.158  1.00 46.14 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? -15.130 10.402  62.768  1.00 47.25 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? -15.533 10.706  61.377  1.00 50.53 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? -14.442 11.328  60.480  1.00 49.59 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? -14.742 11.769  59.379  1.00 48.31 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? -16.864 11.479  61.378  1.00 50.24 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? -18.087 10.546  61.337  1.00 47.79 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -19.352 11.329  61.677  1.00 44.01 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -18.276 9.907   59.959  1.00 48.73 6   A 1 
ATOM 50   N N   . GLU A 1 7   ? -13.177 11.299  60.882  1.00 40.76 7   A 1 
ATOM 51   C CA  . GLU A 1 7   ? -12.115 11.938  60.086  1.00 44.99 7   A 1 
ATOM 52   C C   . GLU A 1 7   ? -10.926 11.007  59.805  1.00 43.74 7   A 1 
ATOM 53   O O   . GLU A 1 7   ? -9.797  11.267  60.194  1.00 42.29 7   A 1 
ATOM 54   C CB  . GLU A 1 7   ? -11.757 13.294  60.707  1.00 44.22 7   A 1 
ATOM 55   C CG  . GLU A 1 7   ? -11.316 14.284  59.621  1.00 40.18 7   A 1 
ATOM 56   C CD  . GLU A 1 7   ? -11.075 15.695  60.168  1.00 37.74 7   A 1 
ATOM 57   O OE1 . GLU A 1 7   ? -11.092 16.627  59.329  1.00 32.94 7   A 1 
ATOM 58   O OE2 . GLU A 1 7   ? -10.846 15.832  61.388  1.00 38.57 7   A 1 
ATOM 59   N N   . ASN A 1 8   ? -11.175 9.897   59.116  1.00 42.31 8   A 1 
ATOM 60   C CA  . ASN A 1 8   ? -10.080 9.122   58.499  1.00 49.33 8   A 1 
ATOM 61   C C   . ASN A 1 8   ? -10.510 8.261   57.293  1.00 48.58 8   A 1 
ATOM 62   O O   . ASN A 1 8   ? -10.053 7.138   57.100  1.00 46.82 8   A 1 
ATOM 63   C CB  . ASN A 1 8   ? -9.258  8.368   59.571  1.00 47.76 8   A 1 
ATOM 64   C CG  . ASN A 1 8   ? -7.800  8.817   59.627  1.00 42.43 8   A 1 
ATOM 65   O OD1 . ASN A 1 8   ? -7.237  9.399   58.712  1.00 40.18 8   A 1 
ATOM 66   N ND2 . ASN A 1 8   ? -7.118  8.528   60.708  1.00 39.63 8   A 1 
ATOM 67   N N   . ARG A 1 9   ? -11.362 8.800   56.404  1.00 40.98 9   A 1 
ATOM 68   C CA  . ARG A 1 9   ? -11.451 8.313   55.018  1.00 46.66 9   A 1 
ATOM 69   C C   . ARG A 1 9   ? -10.574 9.189   54.126  1.00 45.62 9   A 1 
ATOM 70   O O   . ARG A 1 9   ? -11.061 9.936   53.293  1.00 44.09 9   A 1 
ATOM 71   C CB  . ARG A 1 9   ? -12.901 8.192   54.521  1.00 45.93 9   A 1 
ATOM 72   C CG  . ARG A 1 9   ? -13.476 6.789   54.764  1.00 43.56 9   A 1 
ATOM 73   C CD  . ARG A 1 9   ? -14.830 6.656   54.053  1.00 42.10 9   A 1 
ATOM 74   N NE  . ARG A 1 9   ? -15.483 5.369   54.355  1.00 37.73 9   A 1 
ATOM 75   C CZ  . ARG A 1 9   ? -16.618 4.929   53.837  1.00 35.05 9   A 1 
ATOM 76   N NH1 . ARG A 1 9   ? -17.276 5.604   52.933  1.00 33.54 9   A 1 
ATOM 77   N NH2 . ARG A 1 9   ? -17.119 3.792   54.227  1.00 33.80 9   A 1 
ATOM 78   N N   . LYS A 1 10  ? -9.260  9.090   54.309  1.00 39.69 10  A 1 
ATOM 79   C CA  . LYS A 1 10  ? -8.334  9.499   53.246  1.00 44.78 10  A 1 
ATOM 80   C C   . LYS A 1 10  ? -8.578  8.572   52.066  1.00 44.46 10  A 1 
ATOM 81   O O   . LYS A 1 10  ? -8.300  7.375   52.122  1.00 41.82 10  A 1 
ATOM 82   C CB  . LYS A 1 10  ? -6.871  9.477   53.715  1.00 42.11 10  A 1 
ATOM 83   C CG  . LYS A 1 10  ? -6.520  10.755  54.490  1.00 37.15 10  A 1 
ATOM 84   C CD  . LYS A 1 10  ? -5.040  10.785  54.903  1.00 34.37 10  A 1 
ATOM 85   C CE  . LYS A 1 10  ? -4.729  12.098  55.629  1.00 29.64 10  A 1 
ATOM 86   N NZ  . LYS A 1 10  ? -3.330  12.157  56.107  1.00 26.97 10  A 1 
ATOM 87   N N   . SER A 1 11  ? -9.168  9.132   51.028  1.00 39.48 11  A 1 
ATOM 88   C CA  . SER A 1 11  ? -9.251  8.536   49.707  1.00 43.78 11  A 1 
ATOM 89   C C   . SER A 1 11  ? -7.850  8.083   49.296  1.00 43.38 11  A 1 
ATOM 90   O O   . SER A 1 11  ? -6.988  8.907   48.997  1.00 41.88 11  A 1 
ATOM 91   C CB  . SER A 1 11  ? -9.801  9.583   48.728  1.00 43.13 11  A 1 
ATOM 92   O OG  . SER A 1 11  ? -9.071  10.790  48.827  1.00 39.29 11  A 1 
ATOM 93   N N   . HIS A 1 12  ? -7.618  6.767   49.274  1.00 38.70 12  A 1 
ATOM 94   C CA  . HIS A 1 12  ? -6.499  6.207   48.534  1.00 42.66 12  A 1 
ATOM 95   C C   . HIS A 1 12  ? -6.770  6.468   47.051  1.00 40.83 12  A 1 
ATOM 96   O O   . HIS A 1 12  ? -7.355  5.653   46.345  1.00 39.88 12  A 1 
ATOM 97   C CB  . HIS A 1 12  ? -6.317  4.714   48.851  1.00 41.58 12  A 1 
ATOM 98   C CG  . HIS A 1 12  ? -5.507  4.459   50.102  1.00 38.76 12  A 1 
ATOM 99   N ND1 . HIS A 1 12  ? -4.137  4.586   50.214  1.00 36.73 12  A 1 
ATOM 100  C CD2 . HIS A 1 12  ? -5.978  4.044   51.318  1.00 33.82 12  A 1 
ATOM 101  C CE1 . HIS A 1 12  ? -3.788  4.251   51.463  1.00 32.48 12  A 1 
ATOM 102  N NE2 . HIS A 1 12  ? -4.882  3.914   52.180  1.00 34.36 12  A 1 
ATOM 103  N N   . THR A 1 13  ? -6.390  7.658   46.589  1.00 35.02 13  A 1 
ATOM 104  C CA  . THR A 1 13  ? -6.143  7.902   45.176  1.00 40.12 13  A 1 
ATOM 105  C C   . THR A 1 13  ? -5.076  6.901   44.764  1.00 40.29 13  A 1 
ATOM 106  O O   . THR A 1 13  ? -3.901  7.031   45.102  1.00 39.24 13  A 1 
ATOM 107  C CB  . THR A 1 13  ? -5.687  9.348   44.917  1.00 37.55 13  A 1 
ATOM 108  O OG1 . THR A 1 13  ? -4.841  9.807   45.942  1.00 33.67 13  A 1 
ATOM 109  C CG2 . THR A 1 13  ? -6.878  10.303  44.859  1.00 34.51 13  A 1 
ATOM 110  N N   . VAL A 1 14  ? -5.522  5.846   44.085  1.00 34.42 14  A 1 
ATOM 111  C CA  . VAL A 1 14  ? -4.634  4.906   43.412  1.00 39.01 14  A 1 
ATOM 112  C C   . VAL A 1 14  ? -3.887  5.733   42.373  1.00 39.26 14  A 1 
ATOM 113  O O   . VAL A 1 14  ? -4.398  5.988   41.281  1.00 37.68 14  A 1 
ATOM 114  C CB  . VAL A 1 14  ? -5.427  3.742   42.779  1.00 37.08 14  A 1 
ATOM 115  C CG1 . VAL A 1 14  ? -4.512  2.773   42.018  1.00 32.34 14  A 1 
ATOM 116  C CG2 . VAL A 1 14  ? -6.172  2.935   43.853  1.00 34.64 14  A 1 
ATOM 117  N N   . HIS A 1 15  ? -2.701  6.223   42.740  1.00 40.42 15  A 1 
ATOM 118  C CA  . HIS A 1 15  ? -1.749  6.748   41.780  1.00 43.64 15  A 1 
ATOM 119  C C   . HIS A 1 15  ? -1.531  5.633   40.758  1.00 42.34 15  A 1 
ATOM 120  O O   . HIS A 1 15  ? -0.928  4.603   41.057  1.00 41.31 15  A 1 
ATOM 121  C CB  . HIS A 1 15  ? -0.443  7.166   42.474  1.00 41.40 15  A 1 
ATOM 122  C CG  . HIS A 1 15  ? -0.481  8.583   43.003  1.00 37.36 15  A 1 
ATOM 123  N ND1 . HIS A 1 15  ? -0.311  9.727   42.250  1.00 34.51 15  A 1 
ATOM 124  C CD2 . HIS A 1 15  ? -0.672  8.975   44.302  1.00 31.92 15  A 1 
ATOM 125  C CE1 . HIS A 1 15  ? -0.390  10.783  43.072  1.00 30.31 15  A 1 
ATOM 126  N NE2 . HIS A 1 15  ? -0.617  10.372  44.335  1.00 32.26 15  A 1 
ATOM 127  N N   . ARG A 1 16  ? -2.104  5.801   39.559  1.00 43.30 16  A 1 
ATOM 128  C CA  . ARG A 1 16  ? -1.744  4.970   38.413  1.00 45.86 16  A 1 
ATOM 129  C C   . ARG A 1 16  ? -0.249  5.174   38.213  1.00 45.56 16  A 1 
ATOM 130  O O   . ARG A 1 16  ? 0.159   6.207   37.683  1.00 43.50 16  A 1 
ATOM 131  C CB  . ARG A 1 16  ? -2.533  5.366   37.157  1.00 43.07 16  A 1 
ATOM 132  C CG  . ARG A 1 16  ? -3.956  4.793   37.125  1.00 38.41 16  A 1 
ATOM 133  C CD  . ARG A 1 16  ? -4.644  5.206   35.819  1.00 34.96 16  A 1 
ATOM 134  N NE  . ARG A 1 16  ? -6.004  4.641   35.699  1.00 31.25 16  A 1 
ATOM 135  C CZ  . ARG A 1 16  ? -6.889  4.922   34.757  1.00 27.99 16  A 1 
ATOM 136  N NH1 . ARG A 1 16  ? -6.624  5.761   33.791  1.00 27.51 16  A 1 
ATOM 137  N NH2 . ARG A 1 16  ? -8.066  4.364   34.764  1.00 26.44 16  A 1 
ATOM 138  N N   . ALA A 1 17  ? 0.539   4.220   38.687  1.00 44.49 17  A 1 
ATOM 139  C CA  . ALA A 1 17  ? 1.967   4.198   38.425  1.00 46.96 17  A 1 
ATOM 140  C C   . ALA A 1 17  ? 2.194   4.386   36.913  1.00 48.10 17  A 1 
ATOM 141  O O   . ALA A 1 17  ? 1.409   3.849   36.113  1.00 46.00 17  A 1 
ATOM 142  C CB  . ALA A 1 17  ? 2.553   2.876   38.943  1.00 43.56 17  A 1 
ATOM 143  N N   . PRO A 1 18  ? 3.215   5.160   36.508  1.00 47.84 18  A 1 
ATOM 144  C CA  . PRO A 1 18  ? 3.552   5.313   35.100  1.00 49.54 18  A 1 
ATOM 145  C C   . PRO A 1 18  ? 3.710   3.925   34.481  1.00 52.36 18  A 1 
ATOM 146  O O   . PRO A 1 18  ? 4.131   2.972   35.145  1.00 49.53 18  A 1 
ATOM 147  C CB  . PRO A 1 18  ? 4.830   6.158   35.053  1.00 45.23 18  A 1 
ATOM 148  C CG  . PRO A 1 18  ? 5.440   5.966   36.437  1.00 43.60 18  A 1 
ATOM 149  C CD  . PRO A 1 18  ? 4.229   5.784   37.340  1.00 48.95 18  A 1 
ATOM 150  N N   . CYS A 1 19  ? 3.293   3.792   33.221  1.00 60.67 19  A 1 
ATOM 151  C CA  . CYS A 1 19  ? 3.258   2.530   32.482  1.00 62.44 19  A 1 
ATOM 152  C C   . CYS A 1 19  ? 4.694   2.024   32.228  1.00 64.69 19  A 1 
ATOM 153  O O   . CYS A 1 19  ? 5.198   2.084   31.109  1.00 59.90 19  A 1 
ATOM 154  C CB  . CYS A 1 19  ? 2.441   2.754   31.194  1.00 57.08 19  A 1 
ATOM 155  S SG  . CYS A 1 19  ? 1.933   1.192   30.441  1.00 49.12 19  A 1 
ATOM 156  N N   . THR A 1 20  ? 5.379   1.595   33.283  1.00 69.27 20  A 1 
ATOM 157  C CA  . THR A 1 20  ? 6.716   1.018   33.197  1.00 73.51 20  A 1 
ATOM 158  C C   . THR A 1 20  ? 6.586   -0.396  32.649  1.00 77.15 20  A 1 
ATOM 159  O O   . THR A 1 20  ? 5.856   -1.235  33.186  1.00 72.02 20  A 1 
ATOM 160  C CB  . THR A 1 20  ? 7.455   1.052   34.545  1.00 66.56 20  A 1 
ATOM 161  O OG1 . THR A 1 20  ? 6.656   0.538   35.585  1.00 56.46 20  A 1 
ATOM 162  C CG2 . THR A 1 20  ? 7.838   2.481   34.937  1.00 57.12 20  A 1 
ATOM 163  N N   . LEU A 1 21  ? 7.249   -0.652  31.523  1.00 73.32 21  A 1 
ATOM 164  C CA  . LEU A 1 21  ? 7.327   -1.981  30.928  1.00 76.72 21  A 1 
ATOM 165  C C   . LEU A 1 21  ? 8.053   -2.914  31.901  1.00 79.96 21  A 1 
ATOM 166  O O   . LEU A 1 21  ? 9.183   -2.643  32.312  1.00 75.97 21  A 1 
ATOM 167  C CB  . LEU A 1 21  ? 8.040   -1.916  29.566  1.00 71.68 21  A 1 
ATOM 168  C CG  . LEU A 1 21  ? 7.256   -1.181  28.462  1.00 68.46 21  A 1 
ATOM 169  C CD1 . LEU A 1 21  ? 8.127   -1.052  27.211  1.00 65.05 21  A 1 
ATOM 170  C CD2 . LEU A 1 21  ? 5.974   -1.917  28.074  1.00 65.99 21  A 1 
ATOM 171  N N   . LYS A 1 22  ? 7.403   -4.007  32.270  1.00 80.09 22  A 1 
ATOM 172  C CA  . LYS A 1 22  ? 7.987   -5.031  33.138  1.00 81.25 22  A 1 
ATOM 173  C C   . LYS A 1 22  ? 8.947   -5.917  32.336  1.00 84.63 22  A 1 
ATOM 174  O O   . LYS A 1 22  ? 8.888   -5.956  31.110  1.00 81.44 22  A 1 
ATOM 175  C CB  . LYS A 1 22  ? 6.876   -5.842  33.830  1.00 76.71 22  A 1 
ATOM 176  C CG  . LYS A 1 22  ? 6.032   -4.991  34.793  1.00 71.20 22  A 1 
ATOM 177  C CD  . LYS A 1 22  ? 5.056   -5.869  35.593  1.00 66.76 22  A 1 
ATOM 178  C CE  . LYS A 1 22  ? 4.274   -5.022  36.606  1.00 59.30 22  A 1 
ATOM 179  N NZ  . LYS A 1 22  ? 3.461   -5.863  37.536  1.00 50.93 22  A 1 
ATOM 180  N N   . ILE A 1 23  ? 9.784   -6.682  33.026  1.00 86.90 23  A 1 
ATOM 181  C CA  . ILE A 1 23  ? 10.720  -7.646  32.410  1.00 88.32 23  A 1 
ATOM 182  C C   . ILE A 1 23  ? 9.979   -8.600  31.458  1.00 89.05 23  A 1 
ATOM 183  O O   . ILE A 1 23  ? 10.446  -8.862  30.351  1.00 86.59 23  A 1 
ATOM 184  C CB  . ILE A 1 23  ? 11.476  -8.427  33.516  1.00 86.74 23  A 1 
ATOM 185  C CG1 . ILE A 1 23  ? 12.316  -7.454  34.381  1.00 77.49 23  A 1 
ATOM 186  C CG2 . ILE A 1 23  ? 12.369  -9.520  32.910  1.00 76.35 23  A 1 
ATOM 187  C CD1 . ILE A 1 23  ? 12.913  -8.096  35.641  1.00 68.19 23  A 1 
ATOM 188  N N   . LEU A 1 24  ? 8.770   -9.046  31.845  1.00 87.85 24  A 1 
ATOM 189  C CA  . LEU A 1 24  ? 7.897   -9.883  31.018  1.00 88.28 24  A 1 
ATOM 190  C C   . LEU A 1 24  ? 7.505   -9.204  29.695  1.00 89.77 24  A 1 
ATOM 191  O O   . LEU A 1 24  ? 7.502   -9.850  28.653  1.00 88.20 24  A 1 
ATOM 192  C CB  . LEU A 1 24  ? 6.641   -10.229 31.841  1.00 86.35 24  A 1 
ATOM 193  C CG  . LEU A 1 24  ? 5.645   -11.132 31.096  1.00 79.43 24  A 1 
ATOM 194  C CD1 . LEU A 1 24  ? 6.236   -12.516 30.826  1.00 71.78 24  A 1 
ATOM 195  C CD2 . LEU A 1 24  ? 4.377   -11.287 31.932  1.00 72.05 24  A 1 
ATOM 196  N N   . ASP A 1 25  ? 7.188   -7.902  29.717  1.00 88.96 25  A 1 
ATOM 197  C CA  . ASP A 1 25  ? 6.811   -7.165  28.506  1.00 89.19 25  A 1 
ATOM 198  C C   . ASP A 1 25  ? 7.987   -7.103  27.533  1.00 90.51 25  A 1 
ATOM 199  O O   . ASP A 1 25  ? 7.833   -7.403  26.351  1.00 89.73 25  A 1 
ATOM 200  C CB  . ASP A 1 25  ? 6.346   -5.739  28.845  1.00 87.53 25  A 1 
ATOM 201  C CG  . ASP A 1 25  ? 5.146   -5.670  29.778  1.00 85.72 25  A 1 
ATOM 202  O OD1 . ASP A 1 25  ? 4.163   -6.425  29.617  1.00 80.10 25  A 1 
ATOM 203  O OD2 . ASP A 1 25  ? 5.130   -4.812  30.692  1.00 80.61 25  A 1 
ATOM 204  N N   . TRP A 1 26  ? 9.177   -6.797  28.044  1.00 92.43 26  A 1 
ATOM 205  C CA  . TRP A 1 26  ? 10.407  -6.779  27.251  1.00 92.79 26  A 1 
ATOM 206  C C   . TRP A 1 26  ? 10.755  -8.148  26.670  1.00 92.81 26  A 1 
ATOM 207  O O   . TRP A 1 26  ? 11.158  -8.234  25.511  1.00 89.84 26  A 1 
ATOM 208  C CB  . TRP A 1 26  ? 11.555  -6.244  28.117  1.00 92.31 26  A 1 
ATOM 209  C CG  . TRP A 1 26  ? 11.762  -4.778  27.947  1.00 87.32 26  A 1 
ATOM 210  C CD1 . TRP A 1 26  ? 11.453  -3.804  28.829  1.00 79.02 26  A 1 
ATOM 211  C CD2 . TRP A 1 26  ? 12.333  -4.100  26.790  1.00 82.96 26  A 1 
ATOM 212  N NE1 . TRP A 1 26  ? 11.795  -2.573  28.306  1.00 77.43 26  A 1 
ATOM 213  C CE2 . TRP A 1 26  ? 12.342  -2.700  27.049  1.00 82.30 26  A 1 
ATOM 214  C CE3 . TRP A 1 26  ? 12.848  -4.525  25.547  1.00 74.74 26  A 1 
ATOM 215  C CZ2 . TRP A 1 26  ? 12.838  -1.768  26.126  1.00 80.84 26  A 1 
ATOM 216  C CZ3 . TRP A 1 26  ? 13.346  -3.601  24.611  1.00 73.40 26  A 1 
ATOM 217  C CH2 . TRP A 1 26  ? 13.345  -2.226  24.899  1.00 73.60 26  A 1 
ATOM 218  N N   . TYR A 1 27  ? 10.557  -9.223  27.437  1.00 91.78 27  A 1 
ATOM 219  C CA  . TYR A 1 27  ? 10.754  -10.591 26.962  1.00 91.11 27  A 1 
ATOM 220  C C   . TYR A 1 27  ? 9.848   -10.903 25.763  1.00 92.03 27  A 1 
ATOM 221  O O   . TYR A 1 27  ? 10.341  -11.342 24.721  1.00 90.80 27  A 1 
ATOM 222  C CB  . TYR A 1 27  ? 10.519  -11.575 28.115  1.00 90.10 27  A 1 
ATOM 223  C CG  . TYR A 1 27  ? 10.546  -13.031 27.683  1.00 88.40 27  A 1 
ATOM 224  C CD1 . TYR A 1 27  ? 9.341   -13.751 27.524  1.00 83.40 27  A 1 
ATOM 225  C CD2 . TYR A 1 27  ? 11.776  -13.662 27.423  1.00 83.53 27  A 1 
ATOM 226  C CE1 . TYR A 1 27  ? 9.372   -15.102 27.122  1.00 82.05 27  A 1 
ATOM 227  C CE2 . TYR A 1 27  ? 11.809  -15.012 27.021  1.00 81.46 27  A 1 
ATOM 228  C CZ  . TYR A 1 27  ? 10.608  -15.739 26.877  1.00 81.98 27  A 1 
ATOM 229  O OH  . TYR A 1 27  ? 10.643  -17.047 26.507  1.00 81.15 27  A 1 
ATOM 230  N N   . ILE A 1 28  ? 8.540   -10.618 25.879  1.00 91.09 28  A 1 
ATOM 231  C CA  . ILE A 1 28  ? 7.559   -10.852 24.813  1.00 90.97 28  A 1 
ATOM 232  C C   . ILE A 1 28  ? 7.882   -9.999  23.583  1.00 91.98 28  A 1 
ATOM 233  O O   . ILE A 1 28  ? 7.944   -10.537 22.480  1.00 91.32 28  A 1 
ATOM 234  C CB  . ILE A 1 28  ? 6.121   -10.623 25.336  1.00 90.32 28  A 1 
ATOM 235  C CG1 . ILE A 1 28  ? 5.757   -11.709 26.376  1.00 87.59 28  A 1 
ATOM 236  C CG2 . ILE A 1 28  ? 5.100   -10.641 24.184  1.00 87.20 28  A 1 
ATOM 237  C CD1 . ILE A 1 28  ? 4.458   -11.434 27.146  1.00 81.00 28  A 1 
ATOM 238  N N   . ILE A 1 29  ? 8.144   -8.696  23.754  1.00 92.36 29  A 1 
ATOM 239  C CA  . ILE A 1 29  ? 8.474   -7.782  22.648  1.00 92.96 29  A 1 
ATOM 240  C C   . ILE A 1 29  ? 9.718   -8.273  21.899  1.00 93.04 29  A 1 
ATOM 241  O O   . ILE A 1 29  ? 9.683   -8.439  20.682  1.00 91.98 29  A 1 
ATOM 242  C CB  . ILE A 1 29  ? 8.648   -6.333  23.168  1.00 93.11 29  A 1 
ATOM 243  C CG1 . ILE A 1 29  ? 7.292   -5.760  23.643  1.00 91.28 29  A 1 
ATOM 244  C CG2 . ILE A 1 29  ? 9.244   -5.413  22.089  1.00 90.51 29  A 1 
ATOM 245  C CD1 . ILE A 1 29  ? 7.413   -4.484  24.492  1.00 86.44 29  A 1 
ATOM 246  N N   . LYS A 1 30  ? 10.813  -8.568  22.614  1.00 94.48 30  A 1 
ATOM 247  C CA  . LYS A 1 30  ? 12.073  -9.015  22.006  1.00 93.89 30  A 1 
ATOM 248  C C   . LYS A 1 30  ? 11.905  -10.328 21.245  1.00 93.76 30  A 1 
ATOM 249  O O   . LYS A 1 30  ? 12.428  -10.464 20.143  1.00 92.50 30  A 1 
ATOM 250  C CB  . LYS A 1 30  ? 13.155  -9.118  23.096  1.00 93.46 30  A 1 
ATOM 251  C CG  . LYS A 1 30  ? 14.533  -9.480  22.525  1.00 84.08 30  A 1 
ATOM 252  C CD  . LYS A 1 30  ? 15.608  -9.511  23.623  1.00 81.87 30  A 1 
ATOM 253  C CE  . LYS A 1 30  ? 16.973  -9.856  23.007  1.00 73.43 30  A 1 
ATOM 254  N NZ  . LYS A 1 30  ? 18.072  -9.840  24.011  1.00 65.75 30  A 1 
ATOM 255  N N   . LYS A 1 31  ? 11.181  -11.294 21.820  1.00 93.04 31  A 1 
ATOM 256  C CA  . LYS A 1 31  ? 10.951  -12.593 21.173  1.00 91.63 31  A 1 
ATOM 257  C C   . LYS A 1 31  ? 10.017  -12.487 19.975  1.00 92.51 31  A 1 
ATOM 258  O O   . LYS A 1 31  ? 10.311  -13.086 18.942  1.00 91.11 31  A 1 
ATOM 259  C CB  . LYS A 1 31  ? 10.418  -13.602 22.198  1.00 90.53 31  A 1 
ATOM 260  C CG  . LYS A 1 31  ? 11.487  -14.102 23.183  1.00 84.29 31  A 1 
ATOM 261  C CD  . LYS A 1 31  ? 12.486  -15.064 22.528  1.00 78.81 31  A 1 
ATOM 262  C CE  . LYS A 1 31  ? 13.415  -15.645 23.603  1.00 73.61 31  A 1 
ATOM 263  N NZ  . LYS A 1 31  ? 14.393  -16.603 23.033  1.00 65.45 31  A 1 
ATOM 264  N N   . PHE A 1 32  ? 8.939   -11.709 20.079  1.00 90.88 32  A 1 
ATOM 265  C CA  . PHE A 1 32  ? 8.008   -11.509 18.975  1.00 91.64 32  A 1 
ATOM 266  C C   . PHE A 1 32  ? 8.679   -10.793 17.799  1.00 92.59 32  A 1 
ATOM 267  O O   . PHE A 1 32  ? 8.699   -11.336 16.693  1.00 92.13 32  A 1 
ATOM 268  C CB  . PHE A 1 32  ? 6.758   -10.775 19.491  1.00 91.10 32  A 1 
ATOM 269  C CG  . PHE A 1 32  ? 5.700   -10.438 18.441  1.00 92.13 32  A 1 
ATOM 270  C CD1 . PHE A 1 32  ? 4.832   -9.352  18.671  1.00 86.28 32  A 1 
ATOM 271  C CD2 . PHE A 1 32  ? 5.583   -11.154 17.239  1.00 86.70 32  A 1 
ATOM 272  C CE1 . PHE A 1 32  ? 3.889   -8.977  17.702  1.00 84.68 32  A 1 
ATOM 273  C CE2 . PHE A 1 32  ? 4.651   -10.769 16.260  1.00 84.69 32  A 1 
ATOM 274  C CZ  . PHE A 1 32  ? 3.813   -9.673  16.490  1.00 85.82 32  A 1 
ATOM 275  N N   . ILE A 1 33  ? 9.314   -9.641  18.038  1.00 93.20 33  A 1 
ATOM 276  C CA  . ILE A 1 33  ? 10.017  -8.889  16.989  1.00 93.56 33  A 1 
ATOM 277  C C   . ILE A 1 33  ? 11.153  -9.729  16.388  1.00 93.74 33  A 1 
ATOM 278  O O   . ILE A 1 33  ? 11.312  -9.765  15.174  1.00 92.76 33  A 1 
ATOM 279  C CB  . ILE A 1 33  ? 10.510  -7.531  17.541  1.00 93.16 33  A 1 
ATOM 280  C CG1 . ILE A 1 33  ? 9.294   -6.635  17.873  1.00 90.40 33  A 1 
ATOM 281  C CG2 . ILE A 1 33  ? 11.442  -6.819  16.547  1.00 88.84 33  A 1 
ATOM 282  C CD1 . ILE A 1 33  ? 9.655   -5.267  18.466  1.00 81.37 33  A 1 
ATOM 283  N N   . GLY A 1 34  ? 11.909  -10.467 17.215  1.00 94.39 34  A 1 
ATOM 284  C CA  . GLY A 1 34  ? 12.944  -11.380 16.727  1.00 94.33 34  A 1 
ATOM 285  C C   . GLY A 1 34  ? 12.390  -12.466 15.799  1.00 94.56 34  A 1 
ATOM 286  O O   . GLY A 1 34  ? 12.948  -12.709 14.733  1.00 93.48 34  A 1 
ATOM 287  N N   . THR A 1 35  ? 11.256  -13.078 16.164  1.00 93.90 35  A 1 
ATOM 288  C CA  . THR A 1 35  ? 10.585  -14.093 15.327  1.00 93.26 35  A 1 
ATOM 289  C C   . THR A 1 35  ? 10.046  -13.482 14.033  1.00 93.79 35  A 1 
ATOM 290  O O   . THR A 1 35  ? 10.163  -14.099 12.979  1.00 92.27 35  A 1 
ATOM 291  C CB  . THR A 1 35  ? 9.444   -14.777 16.091  1.00 91.99 35  A 1 
ATOM 292  O OG1 . THR A 1 35  ? 9.902   -15.284 17.326  1.00 85.70 35  A 1 
ATOM 293  C CG2 . THR A 1 35  ? 8.875   -15.978 15.337  1.00 84.83 35  A 1 
ATOM 294  N N   . TYR A 1 36  ? 9.516   -12.250 14.086  1.00 93.27 36  A 1 
ATOM 295  C CA  . TYR A 1 36  ? 9.051   -11.509 12.914  1.00 93.30 36  A 1 
ATOM 296  C C   . TYR A 1 36  ? 10.178  -11.263 11.903  1.00 94.00 36  A 1 
ATOM 297  O O   . TYR A 1 36  ? 10.051  -11.646 10.741  1.00 93.82 36  A 1 
ATOM 298  C CB  . TYR A 1 36  ? 8.411   -10.195 13.381  1.00 93.81 36  A 1 
ATOM 299  C CG  . TYR A 1 36  ? 8.051   -9.240  12.261  1.00 94.47 36  A 1 
ATOM 300  C CD1 . TYR A 1 36  ? 8.839   -8.094  12.026  1.00 90.70 36  A 1 
ATOM 301  C CD2 . TYR A 1 36  ? 6.931   -9.499  11.455  1.00 91.65 36  A 1 
ATOM 302  C CE1 . TYR A 1 36  ? 8.491   -7.201  10.997  1.00 90.85 36  A 1 
ATOM 303  C CE2 . TYR A 1 36  ? 6.583   -8.609  10.422  1.00 91.50 36  A 1 
ATOM 304  C CZ  . TYR A 1 36  ? 7.361   -7.456  10.196  1.00 93.07 36  A 1 
ATOM 305  O OH  . TYR A 1 36  ? 7.019   -6.588  9.204   1.00 91.77 36  A 1 
ATOM 306  N N   . PHE A 1 37  ? 11.316  -10.716 12.342  1.00 94.79 37  A 1 
ATOM 307  C CA  . PHE A 1 37  ? 12.460  -10.493 11.450  1.00 94.98 37  A 1 
ATOM 308  C C   . PHE A 1 37  ? 13.058  -11.794 10.918  1.00 95.04 37  A 1 
ATOM 309  O O   . PHE A 1 37  ? 13.431  -11.858 9.748   1.00 93.86 37  A 1 
ATOM 310  C CB  . PHE A 1 37  ? 13.534  -9.667  12.166  1.00 94.50 37  A 1 
ATOM 311  C CG  . PHE A 1 37  ? 13.228  -8.183  12.212  1.00 91.89 37  A 1 
ATOM 312  C CD1 . PHE A 1 37  ? 13.189  -7.439  11.018  1.00 84.60 37  A 1 
ATOM 313  C CD2 . PHE A 1 37  ? 12.998  -7.533  13.436  1.00 84.96 37  A 1 
ATOM 314  C CE1 . PHE A 1 37  ? 12.906  -6.062  11.048  1.00 82.16 37  A 1 
ATOM 315  C CE2 . PHE A 1 37  ? 12.715  -6.157  13.468  1.00 83.49 37  A 1 
ATOM 316  C CZ  . PHE A 1 37  ? 12.667  -5.421  12.273  1.00 85.22 37  A 1 
ATOM 317  N N   . PHE A 1 38  ? 13.101  -12.849 11.732  1.00 94.38 38  A 1 
ATOM 318  C CA  . PHE A 1 38  ? 13.554  -14.164 11.287  1.00 94.00 38  A 1 
ATOM 319  C C   . PHE A 1 38  ? 12.639  -14.747 10.198  1.00 94.25 38  A 1 
ATOM 320  O O   . PHE A 1 38  ? 13.130  -15.221 9.175   1.00 93.63 38  A 1 
ATOM 321  C CB  . PHE A 1 38  ? 13.649  -15.102 12.496  1.00 93.45 38  A 1 
ATOM 322  C CG  . PHE A 1 38  ? 14.106  -16.495 12.122  1.00 91.02 38  A 1 
ATOM 323  C CD1 . PHE A 1 38  ? 13.171  -17.537 11.974  1.00 85.27 38  A 1 
ATOM 324  C CD2 . PHE A 1 38  ? 15.468  -16.741 11.870  1.00 85.26 38  A 1 
ATOM 325  C CE1 . PHE A 1 38  ? 13.597  -18.817 11.581  1.00 83.37 38  A 1 
ATOM 326  C CE2 . PHE A 1 38  ? 15.896  -18.019 11.475  1.00 83.55 38  A 1 
ATOM 327  C CZ  . PHE A 1 38  ? 14.958  -19.058 11.331  1.00 84.48 38  A 1 
ATOM 328  N N   . ALA A 1 39  ? 11.314  -14.665 10.376  1.00 92.48 39  A 1 
ATOM 329  C CA  . ALA A 1 39  ? 10.347  -15.123 9.379   1.00 91.19 39  A 1 
ATOM 330  C C   . ALA A 1 39  ? 10.466  -14.335 8.067   1.00 92.47 39  A 1 
ATOM 331  O O   . ALA A 1 39  ? 10.463  -14.932 6.990   1.00 91.57 39  A 1 
ATOM 332  C CB  . ALA A 1 39  ? 8.936   -15.021 9.972   1.00 89.76 39  A 1 
ATOM 333  N N   . ILE A 1 40  ? 10.628  -13.006 8.153   1.00 94.34 40  A 1 
ATOM 334  C CA  . ILE A 1 40  ? 10.880  -12.149 6.988   1.00 94.27 40  A 1 
ATOM 335  C C   . ILE A 1 40  ? 12.138  -12.601 6.257   1.00 94.47 40  A 1 
ATOM 336  O O   . ILE A 1 40  ? 12.082  -12.844 5.057   1.00 93.70 40  A 1 
ATOM 337  C CB  . ILE A 1 40  ? 10.978  -10.666 7.414   1.00 93.62 40  A 1 
ATOM 338  C CG1 . ILE A 1 40  ? 9.566   -10.131 7.719   1.00 89.15 40  A 1 
ATOM 339  C CG2 . ILE A 1 40  ? 11.658  -9.795  6.342   1.00 88.84 40  A 1 
ATOM 340  C CD1 . ILE A 1 40  ? 9.552   -8.682  8.211   1.00 81.22 40  A 1 
ATOM 341  N N   . LEU A 1 41  ? 13.267  -12.736 6.962   1.00 95.25 41  A 1 
ATOM 342  C CA  . LEU A 1 41  ? 14.549  -13.087 6.353   1.00 95.41 41  A 1 
ATOM 343  C C   . LEU A 1 41  ? 14.478  -14.440 5.641   1.00 95.47 41  A 1 
ATOM 344  O O   . LEU A 1 41  ? 14.929  -14.558 4.503   1.00 94.74 41  A 1 
ATOM 345  C CB  . LEU A 1 41  ? 15.633  -13.027 7.443   1.00 95.40 41  A 1 
ATOM 346  C CG  . LEU A 1 41  ? 17.062  -13.286 6.925   1.00 86.36 41  A 1 
ATOM 347  C CD1 . LEU A 1 41  ? 18.061  -12.477 7.753   1.00 79.77 41  A 1 
ATOM 348  C CD2 . LEU A 1 41  ? 17.469  -14.757 7.031   1.00 78.86 41  A 1 
ATOM 349  N N   . LEU A 1 42  ? 13.852  -15.442 6.268   1.00 94.23 42  A 1 
ATOM 350  C CA  . LEU A 1 42  ? 13.693  -16.778 5.692   1.00 93.70 42  A 1 
ATOM 351  C C   . LEU A 1 42  ? 12.850  -16.743 4.412   1.00 93.94 42  A 1 
ATOM 352  O O   . LEU A 1 42  ? 13.272  -17.258 3.377   1.00 93.26 42  A 1 
ATOM 353  C CB  . LEU A 1 42  ? 13.127  -17.700 6.787   1.00 92.95 42  A 1 
ATOM 354  C CG  . LEU A 1 42  ? 13.033  -19.186 6.391   1.00 85.07 42  A 1 
ATOM 355  C CD1 . LEU A 1 42  ? 13.117  -20.050 7.654   1.00 79.23 42  A 1 
ATOM 356  C CD2 . LEU A 1 42  ? 11.715  -19.540 5.698   1.00 77.13 42  A 1 
ATOM 357  N N   . ILE A 1 43  ? 11.681  -16.104 4.443   1.00 93.47 43  A 1 
ATOM 358  C CA  . ILE A 1 43  ? 10.766  -16.078 3.290   1.00 92.24 43  A 1 
ATOM 359  C C   . ILE A 1 43  ? 11.314  -15.203 2.160   1.00 93.22 43  A 1 
ATOM 360  O O   . ILE A 1 43  ? 11.189  -15.570 0.992   1.00 92.21 43  A 1 
ATOM 361  C CB  . ILE A 1 43  ? 9.343   -15.678 3.735   1.00 90.17 43  A 1 
ATOM 362  C CG1 . ILE A 1 43  ? 8.769   -16.797 4.639   1.00 85.93 43  A 1 
ATOM 363  C CG2 . ILE A 1 43  ? 8.424   -15.448 2.521   1.00 83.90 43  A 1 
ATOM 364  C CD1 . ILE A 1 43  ? 7.438   -16.456 5.321   1.00 74.10 43  A 1 
ATOM 365  N N   . ILE A 1 44  ? 11.970  -14.077 2.484   1.00 94.17 44  A 1 
ATOM 366  C CA  . ILE A 1 44  ? 12.656  -13.251 1.485   1.00 94.05 44  A 1 
ATOM 367  C C   . ILE A 1 44  ? 13.763  -14.045 0.805   1.00 94.88 44  A 1 
ATOM 368  O O   . ILE A 1 44  ? 13.836  -14.011 -0.413  1.00 94.17 44  A 1 
ATOM 369  C CB  . ILE A 1 44  ? 13.205  -11.950 2.106   1.00 92.93 44  A 1 
ATOM 370  C CG1 . ILE A 1 44  ? 12.024  -11.000 2.382   1.00 88.10 44  A 1 
ATOM 371  C CG2 . ILE A 1 44  ? 14.230  -11.261 1.184   1.00 87.02 44  A 1 
ATOM 372  C CD1 . ILE A 1 44  ? 12.440  -9.709  3.080   1.00 76.94 44  A 1 
ATOM 373  N N   . SER A 1 45  ? 14.581  -14.792 1.551   1.00 95.01 45  A 1 
ATOM 374  C CA  . SER A 1 45  ? 15.669  -15.584 0.965   1.00 95.08 45  A 1 
ATOM 375  C C   . SER A 1 45  ? 15.144  -16.581 -0.071  1.00 95.42 45  A 1 
ATOM 376  O O   . SER A 1 45  ? 15.682  -16.675 -1.172  1.00 93.88 45  A 1 
ATOM 377  C CB  . SER A 1 45  ? 16.445  -16.334 2.054   1.00 94.51 45  A 1 
ATOM 378  O OG  . SER A 1 45  ? 17.009  -15.434 2.984   1.00 84.06 45  A 1 
ATOM 379  N N   . ILE A 1 46  ? 14.045  -17.269 0.249   1.00 95.54 46  A 1 
ATOM 380  C CA  . ILE A 1 46  ? 13.373  -18.194 -0.678  1.00 95.14 46  A 1 
ATOM 381  C C   . ILE A 1 46  ? 12.811  -17.431 -1.885  1.00 95.24 46  A 1 
ATOM 382  O O   . ILE A 1 46  ? 13.014  -17.833 -3.030  1.00 94.05 46  A 1 
ATOM 383  C CB  . ILE A 1 46  ? 12.275  -18.985 0.075   1.00 94.36 46  A 1 
ATOM 384  C CG1 . ILE A 1 46  ? 12.907  -19.901 1.152   1.00 91.64 46  A 1 
ATOM 385  C CG2 . ILE A 1 46  ? 11.430  -19.827 -0.893  1.00 90.84 46  A 1 
ATOM 386  C CD1 . ILE A 1 46  ? 11.890  -20.526 2.117   1.00 84.79 46  A 1 
ATOM 387  N N   . SER A 1 47  ? 12.133  -16.303 -1.651  1.00 94.96 47  A 1 
ATOM 388  C CA  . SER A 1 47  ? 11.481  -15.519 -2.708  1.00 94.33 47  A 1 
ATOM 389  C C   . SER A 1 47  ? 12.487  -14.909 -3.683  1.00 94.91 47  A 1 
ATOM 390  O O   . SER A 1 47  ? 12.280  -14.974 -4.890  1.00 92.75 47  A 1 
ATOM 391  C CB  . SER A 1 47  ? 10.627  -14.406 -2.100  1.00 93.14 47  A 1 
ATOM 392  O OG  . SER A 1 47  ? 9.675   -14.951 -1.209  1.00 80.20 47  A 1 
ATOM 393  N N   . VAL A 1 48  ? 13.603  -14.365 -3.173  1.00 94.95 48  A 1 
ATOM 394  C CA  . VAL A 1 48  ? 14.704  -13.835 -3.988  1.00 95.06 48  A 1 
ATOM 395  C C   . VAL A 1 48  ? 15.329  -14.942 -4.833  1.00 95.27 48  A 1 
ATOM 396  O O   . VAL A 1 48  ? 15.586  -14.723 -6.009  1.00 94.14 48  A 1 
ATOM 397  C CB  . VAL A 1 48  ? 15.759  -13.150 -3.095  1.00 94.64 48  A 1 
ATOM 398  C CG1 . VAL A 1 48  ? 17.060  -12.815 -3.836  1.00 91.56 48  A 1 
ATOM 399  C CG2 . VAL A 1 48  ? 15.211  -11.830 -2.531  1.00 91.43 48  A 1 
ATOM 400  N N   . MET A 1 49  ? 15.522  -16.142 -4.280  1.00 95.92 49  A 1 
ATOM 401  C CA  . MET A 1 49  ? 16.041  -17.285 -5.038  1.00 95.92 49  A 1 
ATOM 402  C C   . MET A 1 49  ? 15.114  -17.671 -6.199  1.00 95.97 49  A 1 
ATOM 403  O O   . MET A 1 49  ? 15.585  -17.873 -7.316  1.00 94.77 49  A 1 
ATOM 404  C CB  . MET A 1 49  ? 16.258  -18.466 -4.081  1.00 95.28 49  A 1 
ATOM 405  C CG  . MET A 1 49  ? 16.915  -19.669 -4.767  1.00 81.99 49  A 1 
ATOM 406  S SD  . MET A 1 49  ? 16.974  -21.164 -3.734  1.00 73.33 49  A 1 
ATOM 407  C CE  . MET A 1 49  ? 15.240  -21.684 -3.835  1.00 60.78 49  A 1 
ATOM 408  N N   . PHE A 1 50  ? 13.792  -17.749 -5.965  1.00 95.82 50  A 1 
ATOM 409  C CA  . PHE A 1 50  ? 12.823  -18.035 -7.028  1.00 95.35 50  A 1 
ATOM 410  C C   . PHE A 1 50  ? 12.768  -16.924 -8.077  1.00 95.42 50  A 1 
ATOM 411  O O   . PHE A 1 50  ? 12.816  -17.214 -9.272  1.00 93.64 50  A 1 
ATOM 412  C CB  . PHE A 1 50  ? 11.432  -18.285 -6.430  1.00 94.69 50  A 1 
ATOM 413  C CG  . PHE A 1 50  ? 11.235  -19.684 -5.878  1.00 91.94 50  A 1 
ATOM 414  C CD1 . PHE A 1 50  ? 11.262  -20.789 -6.751  1.00 83.46 50  A 1 
ATOM 415  C CD2 . PHE A 1 50  ? 10.994  -19.890 -4.509  1.00 84.72 50  A 1 
ATOM 416  C CE1 . PHE A 1 50  ? 11.068  -22.090 -6.252  1.00 81.78 50  A 1 
ATOM 417  C CE2 . PHE A 1 50  ? 10.800  -21.191 -4.011  1.00 82.62 50  A 1 
ATOM 418  C CZ  . PHE A 1 50  ? 10.840  -22.291 -4.883  1.00 83.45 50  A 1 
ATOM 419  N N   . ASP A 1 51  ? 12.720  -15.661 -7.646  1.00 94.41 51  A 1 
ATOM 420  C CA  . ASP A 1 51  ? 12.691  -14.504 -8.541  1.00 94.18 51  A 1 
ATOM 421  C C   . ASP A 1 51  ? 13.959  -14.424 -9.406  1.00 94.70 51  A 1 
ATOM 422  O O   . ASP A 1 51  ? 13.883  -14.177 -10.612 1.00 93.90 51  A 1 
ATOM 423  C CB  . ASP A 1 51  ? 12.523  -13.235 -7.696  1.00 94.08 51  A 1 
ATOM 424  C CG  . ASP A 1 51  ? 12.251  -12.009 -8.557  1.00 92.95 51  A 1 
ATOM 425  O OD1 . ASP A 1 51  ? 11.079  -11.804 -8.944  1.00 86.61 51  A 1 
ATOM 426  O OD2 . ASP A 1 51  ? 13.173  -11.226 -8.867  1.00 87.56 51  A 1 
ATOM 427  N N   . PHE A 1 52  ? 15.127  -14.697 -8.810  1.00 94.87 52  A 1 
ATOM 428  C CA  . PHE A 1 52  ? 16.396  -14.747 -9.533  1.00 95.12 52  A 1 
ATOM 429  C C   . PHE A 1 52  ? 16.394  -15.846 -10.597 1.00 95.40 52  A 1 
ATOM 430  O O   . PHE A 1 52  ? 16.702  -15.562 -11.749 1.00 94.12 52  A 1 
ATOM 431  C CB  . PHE A 1 52  ? 17.557  -14.936 -8.551  1.00 94.92 52  A 1 
ATOM 432  C CG  . PHE A 1 52  ? 18.912  -14.919 -9.227  1.00 94.99 52  A 1 
ATOM 433  C CD1 . PHE A 1 52  ? 19.593  -16.121 -9.495  1.00 90.35 52  A 1 
ATOM 434  C CD2 . PHE A 1 52  ? 19.481  -13.694 -9.620  1.00 91.62 52  A 1 
ATOM 435  C CE1 . PHE A 1 52  ? 20.839  -16.095 -10.144 1.00 90.10 52  A 1 
ATOM 436  C CE2 . PHE A 1 52  ? 20.726  -13.667 -10.271 1.00 90.17 52  A 1 
ATOM 437  C CZ  . PHE A 1 52  ? 21.404  -14.867 -10.530 1.00 91.59 52  A 1 
ATOM 438  N N   . ASN A 1 53  ? 15.980  -17.063 -10.244 1.00 95.96 53  A 1 
ATOM 439  C CA  . ASN A 1 53  ? 15.906  -18.177 -11.190 1.00 95.44 53  A 1 
ATOM 440  C C   . ASN A 1 53  ? 14.936  -17.891 -12.347 1.00 95.08 53  A 1 
ATOM 441  O O   . ASN A 1 53  ? 15.247  -18.197 -13.491 1.00 94.22 53  A 1 
ATOM 442  C CB  . ASN A 1 53  ? 15.500  -19.456 -10.433 1.00 95.28 53  A 1 
ATOM 443  C CG  . ASN A 1 53  ? 16.625  -20.038 -9.591  1.00 83.83 53  A 1 
ATOM 444  O OD1 . ASN A 1 53  ? 17.802  -19.860 -9.837  1.00 72.20 53  A 1 
ATOM 445  N ND2 . ASN A 1 53  ? 16.295  -20.799 -8.576  1.00 72.07 53  A 1 
ATOM 446  N N   . GLU A 1 54  ? 13.785  -17.257 -12.081 1.00 95.66 54  A 1 
ATOM 447  C CA  . GLU A 1 54  ? 12.816  -16.894 -13.124 1.00 94.55 54  A 1 
ATOM 448  C C   . GLU A 1 54  ? 13.363  -15.827 -14.089 1.00 94.69 54  A 1 
ATOM 449  O O   . GLU A 1 54  ? 13.056  -15.830 -15.288 1.00 92.80 54  A 1 
ATOM 450  C CB  . GLU A 1 54  ? 11.523  -16.385 -12.462 1.00 93.80 54  A 1 
ATOM 451  C CG  . GLU A 1 54  ? 10.357  -16.285 -13.468 1.00 85.37 54  A 1 
ATOM 452  C CD  . GLU A 1 54  ? 9.245   -15.325 -13.039 1.00 79.18 54  A 1 
ATOM 453  O OE1 . GLU A 1 54  ? 8.755   -14.598 -13.945 1.00 69.80 54  A 1 
ATOM 454  O OE2 . GLU A 1 54  ? 8.919   -15.281 -11.837 1.00 70.96 54  A 1 
ATOM 455  N N   . LYS A 1 55  ? 14.182  -14.890 -13.578 1.00 94.41 55  A 1 
ATOM 456  C CA  . LYS A 1 55  ? 14.663  -13.727 -14.336 1.00 94.58 55  A 1 
ATOM 457  C C   . LYS A 1 55  ? 16.063  -13.889 -14.907 1.00 95.23 55  A 1 
ATOM 458  O O   . LYS A 1 55  ? 16.444  -13.078 -15.749 1.00 94.11 55  A 1 
ATOM 459  C CB  . LYS A 1 55  ? 14.554  -12.475 -13.461 1.00 94.14 55  A 1 
ATOM 460  C CG  . LYS A 1 55  ? 13.080  -12.123 -13.239 1.00 93.25 55  A 1 
ATOM 461  C CD  . LYS A 1 55  ? 12.932  -10.967 -12.264 1.00 91.32 55  A 1 
ATOM 462  C CE  . LYS A 1 55  ? 11.434  -10.723 -12.112 1.00 87.76 55  A 1 
ATOM 463  N NZ  . LYS A 1 55  ? 11.146  -9.935  -10.914 1.00 81.07 55  A 1 
ATOM 464  N N   . LEU A 1 56  ? 16.814  -14.918 -14.490 1.00 95.11 56  A 1 
ATOM 465  C CA  . LEU A 1 56  ? 18.207  -15.133 -14.884 1.00 95.44 56  A 1 
ATOM 466  C C   . LEU A 1 56  ? 18.390  -15.100 -16.407 1.00 95.64 56  A 1 
ATOM 467  O O   . LEU A 1 56  ? 19.221  -14.342 -16.903 1.00 94.60 56  A 1 
ATOM 468  C CB  . LEU A 1 56  ? 18.692  -16.464 -14.277 1.00 94.74 56  A 1 
ATOM 469  C CG  . LEU A 1 56  ? 20.167  -16.776 -14.564 1.00 91.14 56  A 1 
ATOM 470  C CD1 . LEU A 1 56  ? 21.103  -15.726 -13.959 1.00 83.38 56  A 1 
ATOM 471  C CD2 . LEU A 1 56  ? 20.522  -18.136 -13.966 1.00 83.79 56  A 1 
ATOM 472  N N   . ASP A 1 57  ? 17.561  -15.828 -17.152 1.00 96.02 57  A 1 
ATOM 473  C CA  . ASP A 1 57  ? 17.622  -15.859 -18.619 1.00 95.84 57  A 1 
ATOM 474  C C   . ASP A 1 57  ? 17.391  -14.475 -19.240 1.00 95.95 57  A 1 
ATOM 475  O O   . ASP A 1 57  ? 18.023  -14.107 -20.231 1.00 95.23 57  A 1 
ATOM 476  C CB  . ASP A 1 57  ? 16.554  -16.822 -19.160 1.00 94.99 57  A 1 
ATOM 477  C CG  . ASP A 1 57  ? 16.800  -18.285 -18.792 1.00 85.34 57  A 1 
ATOM 478  O OD1 . ASP A 1 57  ? 17.968  -18.632 -18.506 1.00 76.07 57  A 1 
ATOM 479  O OD2 . ASP A 1 57  ? 15.801  -19.037 -18.823 1.00 77.95 57  A 1 
ATOM 480  N N   . LYS A 1 58  ? 16.501  -13.673 -18.654 1.00 95.12 58  A 1 
ATOM 481  C CA  . LYS A 1 58  ? 16.219  -12.302 -19.106 1.00 95.06 58  A 1 
ATOM 482  C C   . LYS A 1 58  ? 17.391  -11.373 -18.807 1.00 96.06 58  A 1 
ATOM 483  O O   . LYS A 1 58  ? 17.733  -10.565 -19.665 1.00 95.04 58  A 1 
ATOM 484  C CB  . LYS A 1 58  ? 14.927  -11.774 -18.469 1.00 94.79 58  A 1 
ATOM 485  C CG  . LYS A 1 58  ? 13.683  -12.611 -18.818 1.00 92.78 58  A 1 
ATOM 486  C CD  . LYS A 1 58  ? 12.457  -12.085 -18.064 1.00 87.48 58  A 1 
ATOM 487  C CE  . LYS A 1 58  ? 11.260  -13.021 -18.243 1.00 82.58 58  A 1 
ATOM 488  N NZ  . LYS A 1 58  ? 10.225  -12.799 -17.196 1.00 72.37 58  A 1 
ATOM 489  N N   . PHE A 1 59  ? 18.025  -11.510 -17.641 1.00 94.78 59  A 1 
ATOM 490  C CA  . PHE A 1 59  ? 19.214  -10.742 -17.273 1.00 95.16 59  A 1 
ATOM 491  C C   . PHE A 1 59  ? 20.388  -11.022 -18.214 1.00 95.88 59  A 1 
ATOM 492  O O   . PHE A 1 59  ? 21.025  -10.081 -18.679 1.00 94.63 59  A 1 
ATOM 493  C CB  . PHE A 1 59  ? 19.617  -11.042 -15.822 1.00 94.92 59  A 1 
ATOM 494  C CG  . PHE A 1 59  ? 18.612  -10.682 -14.737 1.00 95.41 59  A 1 
ATOM 495  C CD1 . PHE A 1 59  ? 17.660  -9.663  -14.919 1.00 92.17 59  A 1 
ATOM 496  C CD2 . PHE A 1 59  ? 18.683  -11.346 -13.496 1.00 92.69 59  A 1 
ATOM 497  C CE1 . PHE A 1 59  ? 16.782  -9.318  -13.876 1.00 92.11 59  A 1 
ATOM 498  C CE2 . PHE A 1 59  ? 17.810  -10.998 -12.454 1.00 91.95 59  A 1 
ATOM 499  C CZ  . PHE A 1 59  ? 16.859  -9.985  -12.642 1.00 92.90 59  A 1 
ATOM 500  N N   . ILE A 1 60  ? 20.630  -12.297 -18.543 1.00 96.49 60  A 1 
ATOM 501  C CA  . ILE A 1 60  ? 21.690  -12.695 -19.474 1.00 96.26 60  A 1 
ATOM 502  C C   . ILE A 1 60  ? 21.384  -12.175 -20.882 1.00 96.14 60  A 1 
ATOM 503  O O   . ILE A 1 60  ? 22.220  -11.511 -21.488 1.00 95.25 60  A 1 
ATOM 504  C CB  . ILE A 1 60  ? 21.881  -14.231 -19.446 1.00 96.21 60  A 1 
ATOM 505  C CG1 . ILE A 1 60  ? 22.404  -14.678 -18.060 1.00 94.35 60  A 1 
ATOM 506  C CG2 . ILE A 1 60  ? 22.859  -14.683 -20.550 1.00 93.11 60  A 1 
ATOM 507  C CD1 . ILE A 1 60  ? 22.359  -16.196 -17.843 1.00 87.58 60  A 1 
ATOM 508  N N   . ARG A 1 61  ? 20.169  -12.419 -21.386 1.00 96.55 61  A 1 
ATOM 509  C CA  . ARG A 1 61  ? 19.753  -12.001 -22.735 1.00 96.34 61  A 1 
ATOM 510  C C   . ARG A 1 61  ? 19.850  -10.491 -22.947 1.00 96.39 61  A 1 
ATOM 511  O O   . ARG A 1 61  ? 20.235  -10.054 -24.022 1.00 94.88 61  A 1 
ATOM 512  C CB  . ARG A 1 61  ? 18.324  -12.495 -22.986 1.00 95.77 61  A 1 
ATOM 513  C CG  . ARG A 1 61  ? 17.856  -12.201 -24.422 1.00 88.91 61  A 1 
ATOM 514  C CD  . ARG A 1 61  ? 16.418  -12.679 -24.639 1.00 85.49 61  A 1 
ATOM 515  N NE  . ARG A 1 61  ? 15.474  -11.889 -23.834 1.00 75.11 61  A 1 
ATOM 516  C CZ  . ARG A 1 61  ? 14.217  -12.189 -23.575 1.00 68.37 61  A 1 
ATOM 517  N NH1 . ARG A 1 61  ? 13.651  -13.264 -24.047 1.00 62.69 61  A 1 
ATOM 518  N NH2 . ARG A 1 61  ? 13.510  -11.395 -22.823 1.00 59.40 61  A 1 
ATOM 519  N N   . ASN A 1 62  ? 19.500  -9.703  -21.936 1.00 95.39 62  A 1 
ATOM 520  C CA  . ASN A 1 62  ? 19.499  -8.241  -22.020 1.00 95.34 62  A 1 
ATOM 521  C C   . ASN A 1 62  ? 20.780  -7.609  -21.435 1.00 96.00 62  A 1 
ATOM 522  O O   . ASN A 1 62  ? 20.812  -6.401  -21.216 1.00 93.38 62  A 1 
ATOM 523  C CB  . ASN A 1 62  ? 18.206  -7.709  -21.383 1.00 95.02 62  A 1 
ATOM 524  C CG  . ASN A 1 62  ? 16.921  -8.192  -22.037 1.00 94.21 62  A 1 
ATOM 525  O OD1 . ASN A 1 62  ? 16.852  -8.645  -23.170 1.00 84.66 62  A 1 
ATOM 526  N ND2 . ASN A 1 62  ? 15.824  -8.114  -21.326 1.00 85.26 62  A 1 
ATOM 527  N N   . SER A 1 63  ? 21.828  -8.411  -21.179 1.00 95.81 63  A 1 
ATOM 528  C CA  . SER A 1 63  ? 23.138  -7.973  -20.678 1.00 96.26 63  A 1 
ATOM 529  C C   . SER A 1 63  ? 23.054  -7.065  -19.441 1.00 96.49 63  A 1 
ATOM 530  O O   . SER A 1 63  ? 23.725  -6.037  -19.356 1.00 94.52 63  A 1 
ATOM 531  C CB  . SER A 1 63  ? 23.960  -7.344  -21.810 1.00 96.00 63  A 1 
ATOM 532  O OG  . SER A 1 63  ? 24.106  -8.275  -22.875 1.00 90.62 63  A 1 
ATOM 533  N N   . ALA A 1 64  ? 22.210  -7.430  -18.468 1.00 94.84 64  A 1 
ATOM 534  C CA  . ALA A 1 64  ? 22.022  -6.648  -17.251 1.00 95.34 64  A 1 
ATOM 535  C C   . ALA A 1 64  ? 23.309  -6.625  -16.395 1.00 96.02 64  A 1 
ATOM 536  O O   . ALA A 1 64  ? 23.827  -7.687  -16.040 1.00 94.82 64  A 1 
ATOM 537  C CB  . ALA A 1 64  ? 20.830  -7.209  -16.463 1.00 95.02 64  A 1 
ATOM 538  N N   . PRO A 1 65  ? 23.834  -5.443  -15.998 1.00 96.55 65  A 1 
ATOM 539  C CA  . PRO A 1 65  ? 25.019  -5.357  -15.152 1.00 96.68 65  A 1 
ATOM 540  C C   . PRO A 1 65  ? 24.773  -5.983  -13.777 1.00 96.99 65  A 1 
ATOM 541  O O   . PRO A 1 65  ? 23.779  -5.674  -13.120 1.00 96.05 65  A 1 
ATOM 542  C CB  . PRO A 1 65  ? 25.352  -3.865  -15.037 1.00 96.04 65  A 1 
ATOM 543  C CG  . PRO A 1 65  ? 24.645  -3.233  -16.237 1.00 93.96 65  A 1 
ATOM 544  C CD  . PRO A 1 65  ? 23.416  -4.113  -16.416 1.00 95.77 65  A 1 
ATOM 545  N N   . THR A 1 66  ? 25.721  -6.785  -13.266 1.00 96.49 66  A 1 
ATOM 546  C CA  . THR A 1 66  ? 25.600  -7.426  -11.939 1.00 96.46 66  A 1 
ATOM 547  C C   . THR A 1 66  ? 25.384  -6.411  -10.811 1.00 96.32 66  A 1 
ATOM 548  O O   . THR A 1 66  ? 24.605  -6.656  -9.892  1.00 95.38 66  A 1 
ATOM 549  C CB  . THR A 1 66  ? 26.858  -8.252  -11.618 1.00 95.88 66  A 1 
ATOM 550  O OG1 . THR A 1 66  ? 27.178  -9.080  -12.708 1.00 87.87 66  A 1 
ATOM 551  C CG2 . THR A 1 66  ? 26.687  -9.152  -10.395 1.00 84.27 66  A 1 
ATOM 552  N N   . HIS A 1 67  ? 26.038  -5.251  -10.892 1.00 96.27 67  A 1 
ATOM 553  C CA  . HIS A 1 67  ? 25.832  -4.159  -9.941  1.00 96.18 67  A 1 
ATOM 554  C C   . HIS A 1 67  ? 24.374  -3.675  -9.933  1.00 96.34 67  A 1 
ATOM 555  O O   . HIS A 1 67  ? 23.778  -3.548  -8.866  1.00 94.84 67  A 1 
ATOM 556  C CB  . HIS A 1 67  ? 26.794  -3.011  -10.270 1.00 95.33 67  A 1 
ATOM 557  C CG  . HIS A 1 67  ? 26.678  -1.859  -9.302  1.00 90.98 67  A 1 
ATOM 558  N ND1 . HIS A 1 67  ? 25.737  -0.860  -9.320  1.00 76.32 67  A 1 
ATOM 559  C CD2 . HIS A 1 67  ? 27.476  -1.637  -8.203  1.00 77.28 67  A 1 
ATOM 560  C CE1 . HIS A 1 67  ? 25.953  -0.063  -8.262  1.00 76.80 67  A 1 
ATOM 561  N NE2 . HIS A 1 67  ? 27.007  -0.494  -7.554  1.00 81.50 67  A 1 
ATOM 562  N N   . ALA A 1 68  ? 23.771  -3.478  -11.111 1.00 96.15 68  A 1 
ATOM 563  C CA  . ALA A 1 68  ? 22.382  -3.039  -11.229 1.00 96.05 68  A 1 
ATOM 564  C C   . ALA A 1 68  ? 21.400  -4.128  -10.757 1.00 96.33 68  A 1 
ATOM 565  O O   . ALA A 1 68  ? 20.428  -3.832  -10.067 1.00 95.07 68  A 1 
ATOM 566  C CB  . ALA A 1 68  ? 22.135  -2.607  -12.680 1.00 95.56 68  A 1 
ATOM 567  N N   . ILE A 1 69  ? 21.698  -5.410  -11.026 1.00 96.18 69  A 1 
ATOM 568  C CA  . ILE A 1 69  ? 20.891  -6.527  -10.505 1.00 96.29 69  A 1 
ATOM 569  C C   . ILE A 1 69  ? 20.827  -6.485  -8.969  1.00 96.22 69  A 1 
ATOM 570  O O   . ILE A 1 69  ? 19.753  -6.634  -8.390  1.00 95.19 69  A 1 
ATOM 571  C CB  . ILE A 1 69  ? 21.433  -7.886  -11.012 1.00 96.52 69  A 1 
ATOM 572  C CG1 . ILE A 1 69  ? 21.304  -7.994  -12.550 1.00 95.18 69  A 1 
ATOM 573  C CG2 . ILE A 1 69  ? 20.693  -9.065  -10.349 1.00 94.89 69  A 1 
ATOM 574  C CD1 . ILE A 1 69  ? 22.063  -9.181  -13.164 1.00 92.08 69  A 1 
ATOM 575  N N   . ILE A 1 70  ? 21.969  -6.264  -8.302  1.00 96.63 70  A 1 
ATOM 576  C CA  . ILE A 1 70  ? 22.034  -6.291  -6.835  1.00 96.43 70  A 1 
ATOM 577  C C   . ILE A 1 70  ? 21.468  -4.999  -6.229  1.00 96.05 70  A 1 
ATOM 578  O O   . ILE A 1 70  ? 20.594  -5.063  -5.367  1.00 94.98 70  A 1 
ATOM 579  C CB  . ILE A 1 70  ? 23.477  -6.590  -6.364  1.00 96.01 70  A 1 
ATOM 580  C CG1 . ILE A 1 70  ? 23.909  -8.001  -6.834  1.00 93.67 70  A 1 
ATOM 581  C CG2 . ILE A 1 70  ? 23.585  -6.487  -4.830  1.00 92.80 70  A 1 
ATOM 582  C CD1 . ILE A 1 70  ? 25.400  -8.301  -6.627  1.00 85.25 70  A 1 
ATOM 583  N N   . PHE A 1 71  ? 21.961  -3.839  -6.660  1.00 95.50 71  A 1 
ATOM 584  C CA  . PHE A 1 71  ? 21.682  -2.558  -6.004  1.00 95.29 71  A 1 
ATOM 585  C C   . PHE A 1 71  ? 20.417  -1.877  -6.527  1.00 95.32 71  A 1 
ATOM 586  O O   . PHE A 1 71  ? 19.620  -1.402  -5.717  1.00 93.24 71  A 1 
ATOM 587  C CB  . PHE A 1 71  ? 22.913  -1.644  -6.098  1.00 94.58 71  A 1 
ATOM 588  C CG  . PHE A 1 71  ? 24.092  -2.137  -5.274  1.00 94.05 71  A 1 
ATOM 589  C CD1 . PHE A 1 71  ? 24.130  -1.896  -3.885  1.00 89.40 71  A 1 
ATOM 590  C CD2 . PHE A 1 71  ? 25.145  -2.848  -5.878  1.00 90.28 71  A 1 
ATOM 591  C CE1 . PHE A 1 71  ? 25.211  -2.358  -3.114  1.00 89.31 71  A 1 
ATOM 592  C CE2 . PHE A 1 71  ? 26.227  -3.315  -5.107  1.00 89.28 71  A 1 
ATOM 593  C CZ  . PHE A 1 71  ? 26.262  -3.066  -3.726  1.00 90.08 71  A 1 
ATOM 594  N N   . ASP A 1 72  ? 20.187  -1.875  -7.836  1.00 95.09 72  A 1 
ATOM 595  C CA  . ASP A 1 72  ? 19.037  -1.172  -8.418  1.00 95.16 72  A 1 
ATOM 596  C C   . ASP A 1 72  ? 17.770  -2.030  -8.354  1.00 95.49 72  A 1 
ATOM 597  O O   . ASP A 1 72  ? 16.672  -1.507  -8.158  1.00 94.08 72  A 1 
ATOM 598  C CB  . ASP A 1 72  ? 19.328  -0.726  -9.863  1.00 95.07 72  A 1 
ATOM 599  C CG  . ASP A 1 72  ? 20.597  0.118   -10.012 1.00 93.61 72  A 1 
ATOM 600  O OD1 . ASP A 1 72  ? 20.995  0.771   -9.019  1.00 87.64 72  A 1 
ATOM 601  O OD2 . ASP A 1 72  ? 21.180  0.081   -11.116 1.00 88.97 72  A 1 
ATOM 602  N N   . TYR A 1 73  ? 17.922  -3.363  -8.466  1.00 96.22 73  A 1 
ATOM 603  C CA  . TYR A 1 73  ? 16.782  -4.272  -8.409  1.00 96.23 73  A 1 
ATOM 604  C C   . TYR A 1 73  ? 16.583  -4.909  -7.029  1.00 96.43 73  A 1 
ATOM 605  O O   . TYR A 1 73  ? 15.599  -4.588  -6.358  1.00 95.49 73  A 1 
ATOM 606  C CB  . TYR A 1 73  ? 16.871  -5.301  -9.548  1.00 96.08 73  A 1 
ATOM 607  C CG  . TYR A 1 73  ? 15.638  -6.176  -9.626  1.00 95.81 73  A 1 
ATOM 608  C CD1 . TYR A 1 73  ? 15.706  -7.532  -9.250  1.00 92.83 73  A 1 
ATOM 609  C CD2 . TYR A 1 73  ? 14.411  -5.603  -9.993  1.00 93.37 73  A 1 
ATOM 610  C CE1 . TYR A 1 73  ? 14.536  -8.307  -9.203  1.00 92.75 73  A 1 
ATOM 611  C CE2 . TYR A 1 73  ? 13.234  -6.368  -9.934  1.00 92.47 73  A 1 
ATOM 612  C CZ  . TYR A 1 73  ? 13.296  -7.713  -9.517  1.00 93.02 73  A 1 
ATOM 613  O OH  . TYR A 1 73  ? 12.152  -8.419  -9.373  1.00 91.70 73  A 1 
ATOM 614  N N   . TYR A 1 74  ? 17.488  -5.794  -6.567  1.00 96.32 74  A 1 
ATOM 615  C CA  . TYR A 1 74  ? 17.240  -6.592  -5.353  1.00 96.40 74  A 1 
ATOM 616  C C   . TYR A 1 74  ? 17.216  -5.779  -4.063  1.00 96.08 74  A 1 
ATOM 617  O O   . TYR A 1 74  ? 16.359  -6.029  -3.211  1.00 94.61 74  A 1 
ATOM 618  C CB  . TYR A 1 74  ? 18.216  -7.773  -5.238  1.00 96.08 74  A 1 
ATOM 619  C CG  . TYR A 1 74  ? 17.816  -8.946  -6.103  1.00 96.08 74  A 1 
ATOM 620  C CD1 . TYR A 1 74  ? 16.625  -9.643  -5.816  1.00 93.70 74  A 1 
ATOM 621  C CD2 . TYR A 1 74  ? 18.592  -9.312  -7.220  1.00 93.87 74  A 1 
ATOM 622  C CE1 . TYR A 1 74  ? 16.189  -10.676 -6.660  1.00 92.80 74  A 1 
ATOM 623  C CE2 . TYR A 1 74  ? 18.159  -10.347 -8.069  1.00 92.72 74  A 1 
ATOM 624  C CZ  . TYR A 1 74  ? 16.948  -11.018 -7.798  1.00 93.59 74  A 1 
ATOM 625  O OH  . TYR A 1 74  ? 16.495  -11.969 -8.648  1.00 91.55 74  A 1 
ATOM 626  N N   . LEU A 1 75  ? 18.087  -4.774  -3.910  1.00 95.87 75  A 1 
ATOM 627  C CA  . LEU A 1 75  ? 18.089  -3.912  -2.725  1.00 95.98 75  A 1 
ATOM 628  C C   . LEU A 1 75  ? 16.754  -3.169  -2.556  1.00 95.98 75  A 1 
ATOM 629  O O   . LEU A 1 75  ? 16.286  -2.995  -1.431  1.00 94.81 75  A 1 
ATOM 630  C CB  . LEU A 1 75  ? 19.275  -2.933  -2.821  1.00 95.16 75  A 1 
ATOM 631  C CG  . LEU A 1 75  ? 19.514  -2.104  -1.548  1.00 88.97 75  A 1 
ATOM 632  C CD1 . LEU A 1 75  ? 19.979  -2.975  -0.378  1.00 79.97 75  A 1 
ATOM 633  C CD2 . LEU A 1 75  ? 20.590  -1.048  -1.809  1.00 80.47 75  A 1 
ATOM 634  N N   . ASN A 1 76  ? 16.122  -2.792  -3.663  1.00 96.08 76  A 1 
ATOM 635  C CA  . ASN A 1 76  ? 14.823  -2.116  -3.675  1.00 96.09 76  A 1 
ATOM 636  C C   . ASN A 1 76  ? 13.639  -3.100  -3.626  1.00 96.15 76  A 1 
ATOM 637  O O   . ASN A 1 76  ? 12.595  -2.805  -3.042  1.00 94.82 76  A 1 
ATOM 638  C CB  . ASN A 1 76  ? 14.787  -1.216  -4.920  1.00 95.78 76  A 1 
ATOM 639  C CG  . ASN A 1 76  ? 15.808  -0.090  -4.852  1.00 94.24 76  A 1 
ATOM 640  O OD1 . ASN A 1 76  ? 16.062  0.479   -3.803  1.00 85.42 76  A 1 
ATOM 641  N ND2 . ASN A 1 76  ? 16.402  0.281   -5.958  1.00 85.73 76  A 1 
ATOM 642  N N   . PHE A 1 77  ? 13.803  -4.296  -4.200  1.00 96.14 77  A 1 
ATOM 643  C CA  . PHE A 1 77  ? 12.808  -5.367  -4.189  1.00 95.81 77  A 1 
ATOM 644  C C   . PHE A 1 77  ? 12.568  -5.924  -2.781  1.00 96.00 77  A 1 
ATOM 645  O O   . PHE A 1 77  ? 11.422  -6.171  -2.414  1.00 95.34 77  A 1 
ATOM 646  C CB  . PHE A 1 77  ? 13.266  -6.482  -5.138  1.00 95.19 77  A 1 
ATOM 647  C CG  . PHE A 1 77  ? 12.373  -7.705  -5.125  1.00 94.69 77  A 1 
ATOM 648  C CD1 . PHE A 1 77  ? 12.739  -8.844  -4.380  1.00 91.94 77  A 1 
ATOM 649  C CD2 . PHE A 1 77  ? 11.159  -7.695  -5.834  1.00 92.43 77  A 1 
ATOM 650  C CE1 . PHE A 1 77  ? 11.897  -9.968  -4.353  1.00 91.32 77  A 1 
ATOM 651  C CE2 . PHE A 1 77  ? 10.317  -8.819  -5.808  1.00 91.12 77  A 1 
ATOM 652  C CZ  . PHE A 1 77  ? 10.686  -9.958  -5.069  1.00 90.90 77  A 1 
ATOM 653  N N   . ILE A 1 78  ? 13.628  -6.111  -1.982  1.00 96.08 78  A 1 
ATOM 654  C CA  . ILE A 1 78  ? 13.542  -6.714  -0.645  1.00 96.01 78  A 1 
ATOM 655  C C   . ILE A 1 78  ? 12.597  -5.930  0.289   1.00 95.81 78  A 1 
ATOM 656  O O   . ILE A 1 78  ? 11.659  -6.542  0.805   1.00 94.98 78  A 1 
ATOM 657  C CB  . ILE A 1 78  ? 14.963  -6.942  -0.069  1.00 95.50 78  A 1 
ATOM 658  C CG1 . ILE A 1 78  ? 15.645  -8.130  -0.783  1.00 93.25 78  A 1 
ATOM 659  C CG2 . ILE A 1 78  ? 14.933  -7.184  1.450   1.00 92.40 78  A 1 
ATOM 660  C CD1 . ILE A 1 78  ? 17.160  -8.191  -0.561  1.00 86.66 78  A 1 
ATOM 661  N N   . PRO A 1 79  ? 12.755  -4.602  0.486   1.00 96.31 79  A 1 
ATOM 662  C CA  . PRO A 1 79  ? 11.816  -3.825  1.301   1.00 96.00 79  A 1 
ATOM 663  C C   . PRO A 1 79  ? 10.393  -3.820  0.735   1.00 95.84 79  A 1 
ATOM 664  O O   . PRO A 1 79  ? 9.432   -3.937  1.498   1.00 94.88 79  A 1 
ATOM 665  C CB  . PRO A 1 79  ? 12.379  -2.401  1.359   1.00 95.15 79  A 1 
ATOM 666  C CG  . PRO A 1 79  ? 13.866  -2.588  1.084   1.00 93.30 79  A 1 
ATOM 667  C CD  . PRO A 1 79  ? 13.873  -3.750  0.097   1.00 95.75 79  A 1 
ATOM 668  N N   . TYR A 1 80  ? 10.246  -3.730  -0.590  1.00 96.45 80  A 1 
ATOM 669  C CA  . TYR A 1 80  ? 8.943   -3.779  -1.257  1.00 95.80 80  A 1 
ATOM 670  C C   . TYR A 1 80  ? 8.216   -5.100  -0.973  1.00 95.43 80  A 1 
ATOM 671  O O   . TYR A 1 80  ? 7.075   -5.094  -0.508  1.00 94.37 80  A 1 
ATOM 672  C CB  . TYR A 1 80  ? 9.134   -3.569  -2.766  1.00 95.36 80  A 1 
ATOM 673  C CG  . TYR A 1 80  ? 7.884   -3.851  -3.575  1.00 94.77 80  A 1 
ATOM 674  C CD1 . TYR A 1 80  ? 7.716   -5.103  -4.203  1.00 91.52 80  A 1 
ATOM 675  C CD2 . TYR A 1 80  ? 6.875   -2.877  -3.671  1.00 92.29 80  A 1 
ATOM 676  C CE1 . TYR A 1 80  ? 6.550   -5.368  -4.946  1.00 90.93 80  A 1 
ATOM 677  C CE2 . TYR A 1 80  ? 5.710   -3.140  -4.414  1.00 91.22 80  A 1 
ATOM 678  C CZ  . TYR A 1 80  ? 5.548   -4.384  -5.061  1.00 91.80 80  A 1 
ATOM 679  O OH  . TYR A 1 80  ? 4.438   -4.626  -5.809  1.00 90.01 80  A 1 
ATOM 680  N N   . PHE A 1 81  ? 8.887   -6.230  -1.178  1.00 95.30 81  A 1 
ATOM 681  C CA  . PHE A 1 81  ? 8.320   -7.557  -0.961  1.00 94.75 81  A 1 
ATOM 682  C C   . PHE A 1 81  ? 8.029   -7.815  0.524   1.00 94.61 81  A 1 
ATOM 683  O O   . PHE A 1 81  ? 6.946   -8.280  0.878   1.00 93.65 81  A 1 
ATOM 684  C CB  . PHE A 1 81  ? 9.282   -8.599  -1.533  1.00 94.07 81  A 1 
ATOM 685  C CG  . PHE A 1 81  ? 8.703   -9.995  -1.518  1.00 92.93 81  A 1 
ATOM 686  C CD1 . PHE A 1 81  ? 8.862   -10.819 -0.390  1.00 89.08 81  A 1 
ATOM 687  C CD2 . PHE A 1 81  ? 7.982   -10.464 -2.631  1.00 89.45 81  A 1 
ATOM 688  C CE1 . PHE A 1 81  ? 8.301   -12.107 -0.375  1.00 87.15 81  A 1 
ATOM 689  C CE2 . PHE A 1 81  ? 7.426   -11.755 -2.616  1.00 87.20 81  A 1 
ATOM 690  C CZ  . PHE A 1 81  ? 7.585   -12.576 -1.486  1.00 86.84 81  A 1 
ATOM 691  N N   . ALA A 1 82  ? 8.956   -7.443  1.416   1.00 95.48 82  A 1 
ATOM 692  C CA  . ALA A 1 82  ? 8.755   -7.549  2.860   1.00 94.86 82  A 1 
ATOM 693  C C   . ALA A 1 82  ? 7.521   -6.770  3.323   1.00 94.08 82  A 1 
ATOM 694  O O   . ALA A 1 82  ? 6.739   -7.266  4.135   1.00 91.88 82  A 1 
ATOM 695  C CB  . ALA A 1 82  ? 10.007  -7.026  3.578   1.00 94.34 82  A 1 
ATOM 696  N N   . ASN A 1 83  ? 7.326   -5.566  2.798   1.00 94.61 83  A 1 
ATOM 697  C CA  . ASN A 1 83  ? 6.187   -4.731  3.150   1.00 93.47 83  A 1 
ATOM 698  C C   . ASN A 1 83  ? 4.866   -5.290  2.599   1.00 93.12 83  A 1 
ATOM 699  O O   . ASN A 1 83  ? 3.886   -5.367  3.339   1.00 91.05 83  A 1 
ATOM 700  C CB  . ASN A 1 83  ? 6.460   -3.309  2.658   1.00 92.01 83  A 1 
ATOM 701  C CG  . ASN A 1 83  ? 5.486   -2.341  3.289   1.00 87.56 83  A 1 
ATOM 702  O OD1 . ASN A 1 83  ? 4.323   -2.280  2.956   1.00 76.50 83  A 1 
ATOM 703  N ND2 . ASN A 1 83  ? 5.925   -1.574  4.251   1.00 76.89 83  A 1 
ATOM 704  N N   . LEU A 1 84  ? 4.852   -5.757  1.346   1.00 91.69 84  A 1 
ATOM 705  C CA  . LEU A 1 84  ? 3.677   -6.337  0.687   1.00 90.74 84  A 1 
ATOM 706  C C   . LEU A 1 84  ? 3.089   -7.507  1.485   1.00 90.88 84  A 1 
ATOM 707  O O   . LEU A 1 84  ? 1.870   -7.616  1.624   1.00 89.09 84  A 1 
ATOM 708  C CB  . LEU A 1 84  ? 4.091   -6.772  -0.731  1.00 90.08 84  A 1 
ATOM 709  C CG  . LEU A 1 84  ? 2.953   -7.389  -1.571  1.00 84.77 84  A 1 
ATOM 710  C CD1 . LEU A 1 84  ? 1.836   -6.378  -1.843  1.00 80.37 84  A 1 
ATOM 711  C CD2 . LEU A 1 84  ? 3.501   -7.870  -2.912  1.00 79.74 84  A 1 
ATOM 712  N N   . PHE A 1 85  ? 3.952   -8.354  2.052   1.00 90.42 85  A 1 
ATOM 713  C CA  . PHE A 1 85  ? 3.572   -9.521  2.848   1.00 90.09 85  A 1 
ATOM 714  C C   . PHE A 1 85  ? 3.715   -9.303  4.363   1.00 90.61 85  A 1 
ATOM 715  O O   . PHE A 1 85  ? 3.597   -10.257 5.131   1.00 88.15 85  A 1 
ATOM 716  C CB  . PHE A 1 85  ? 4.335   -10.742 2.334   1.00 88.94 85  A 1 
ATOM 717  C CG  . PHE A 1 85  ? 3.936   -11.157 0.930   1.00 88.44 85  A 1 
ATOM 718  C CD1 . PHE A 1 85  ? 2.736   -11.859 0.718   1.00 84.11 85  A 1 
ATOM 719  C CD2 . PHE A 1 85  ? 4.745   -10.825 -0.170  1.00 84.70 85  A 1 
ATOM 720  C CE1 . PHE A 1 85  ? 2.353   -12.235 -0.582  1.00 82.55 85  A 1 
ATOM 721  C CE2 . PHE A 1 85  ? 4.362   -11.196 -1.472  1.00 82.59 85  A 1 
ATOM 722  C CZ  . PHE A 1 85  ? 3.166   -11.903 -1.677  1.00 83.05 85  A 1 
ATOM 723  N N   . SER A 1 86  ? 3.928   -8.066  4.832   1.00 91.47 86  A 1 
ATOM 724  C CA  . SER A 1 86  ? 4.078   -7.760  6.260   1.00 91.34 86  A 1 
ATOM 725  C C   . SER A 1 86  ? 2.934   -8.325  7.121   1.00 91.28 86  A 1 
ATOM 726  O O   . SER A 1 86  ? 3.240   -8.958  8.133   1.00 89.94 86  A 1 
ATOM 727  C CB  . SER A 1 86  ? 4.267   -6.253  6.483   1.00 91.03 86  A 1 
ATOM 728  O OG  . SER A 1 86  ? 4.444   -5.971  7.857   1.00 81.87 86  A 1 
ATOM 729  N N   . PRO A 1 87  ? 1.642   -8.227  6.737   1.00 91.32 87  A 1 
ATOM 730  C CA  . PRO A 1 87  ? 0.549   -8.828  7.501   1.00 90.21 87  A 1 
ATOM 731  C C   . PRO A 1 87  ? 0.684   -10.350 7.676   1.00 91.12 87  A 1 
ATOM 732  O O   . PRO A 1 87  ? 0.438   -10.869 8.764   1.00 89.34 87  A 1 
ATOM 733  C CB  . PRO A 1 87  ? -0.730  -8.466  6.736   1.00 88.76 87  A 1 
ATOM 734  C CG  . PRO A 1 87  ? -0.366  -7.182  5.999   1.00 86.13 87  A 1 
ATOM 735  C CD  . PRO A 1 87  ? 1.089   -7.433  5.629   1.00 89.05 87  A 1 
ATOM 736  N N   . LEU A 1 88  ? 1.128   -11.061 6.631   1.00 87.42 88  A 1 
ATOM 737  C CA  . LEU A 1 88  ? 1.392   -12.502 6.680   1.00 86.81 88  A 1 
ATOM 738  C C   . LEU A 1 88  ? 2.527   -12.822 7.660   1.00 88.24 88  A 1 
ATOM 739  O O   . LEU A 1 88  ? 2.389   -13.710 8.499   1.00 87.57 88  A 1 
ATOM 740  C CB  . LEU A 1 88  ? 1.699   -12.989 5.246   1.00 84.73 88  A 1 
ATOM 741  C CG  . LEU A 1 88  ? 2.186   -14.442 5.125   1.00 77.74 88  A 1 
ATOM 742  C CD1 . LEU A 1 88  ? 1.096   -15.436 5.504   1.00 73.83 88  A 1 
ATOM 743  C CD2 . LEU A 1 88  ? 2.606   -14.735 3.686   1.00 72.39 88  A 1 
ATOM 744  N N   . PHE A 1 89  ? 3.632   -12.073 7.606   1.00 90.11 89  A 1 
ATOM 745  C CA  . PHE A 1 89  ? 4.782   -12.284 8.485   1.00 90.89 89  A 1 
ATOM 746  C C   . PHE A 1 89  ? 4.457   -12.005 9.950   1.00 92.05 89  A 1 
ATOM 747  O O   . PHE A 1 89  ? 4.863   -12.774 10.820  1.00 90.99 89  A 1 
ATOM 748  C CB  . PHE A 1 89  ? 5.955   -11.405 8.030   1.00 89.95 89  A 1 
ATOM 749  C CG  . PHE A 1 89  ? 6.427   -11.632 6.610   1.00 89.89 89  A 1 
ATOM 750  C CD1 . PHE A 1 89  ? 6.405   -12.913 6.040   1.00 84.98 89  A 1 
ATOM 751  C CD2 . PHE A 1 89  ? 6.901   -10.549 5.853   1.00 85.50 89  A 1 
ATOM 752  C CE1 . PHE A 1 89  ? 6.837   -13.106 4.717   1.00 83.01 89  A 1 
ATOM 753  C CE2 . PHE A 1 89  ? 7.337   -10.742 4.534   1.00 82.68 89  A 1 
ATOM 754  C CZ  . PHE A 1 89  ? 7.301   -12.022 3.961   1.00 83.73 89  A 1 
ATOM 755  N N   . VAL A 1 90  ? 3.683   -10.947 10.237  1.00 92.66 90  A 1 
ATOM 756  C CA  . VAL A 1 90  ? 3.175   -10.656 11.584  1.00 93.14 90  A 1 
ATOM 757  C C   . VAL A 1 90  ? 2.398   -11.851 12.106  1.00 93.33 90  A 1 
ATOM 758  O O   . VAL A 1 90  ? 2.648   -12.307 13.219  1.00 92.20 90  A 1 
ATOM 759  C CB  . VAL A 1 90  ? 2.288   -9.397  11.589  1.00 92.85 90  A 1 
ATOM 760  C CG1 . VAL A 1 90  ? 1.559   -9.191  12.927  1.00 88.18 90  A 1 
ATOM 761  C CG2 . VAL A 1 90  ? 3.119   -8.138  11.349  1.00 88.60 90  A 1 
ATOM 762  N N   . PHE A 1 91  ? 1.496   -12.399 11.291  1.00 89.90 91  A 1 
ATOM 763  C CA  . PHE A 1 91  ? 0.627   -13.482 11.725  1.00 89.07 91  A 1 
ATOM 764  C C   . PHE A 1 91  ? 1.395   -14.779 11.996  1.00 90.13 91  A 1 
ATOM 765  O O   . PHE A 1 91  ? 1.216   -15.384 13.053  1.00 89.04 91  A 1 
ATOM 766  C CB  . PHE A 1 91  ? -0.464  -13.665 10.676  1.00 86.84 91  A 1 
ATOM 767  C CG  . PHE A 1 91  ? -1.664  -14.433 11.164  1.00 84.34 91  A 1 
ATOM 768  C CD1 . PHE A 1 91  ? -2.305  -15.320 10.296  1.00 77.77 91  A 1 
ATOM 769  C CD2 . PHE A 1 91  ? -2.196  -14.202 12.442  1.00 77.09 91  A 1 
ATOM 770  C CE1 . PHE A 1 91  ? -3.489  -15.957 10.701  1.00 72.27 91  A 1 
ATOM 771  C CE2 . PHE A 1 91  ? -3.371  -14.849 12.849  1.00 71.99 91  A 1 
ATOM 772  C CZ  . PHE A 1 91  ? -4.019  -15.723 11.976  1.00 71.03 91  A 1 
ATOM 773  N N   . ILE A 1 92  ? 2.314   -15.160 11.105  1.00 90.05 92  A 1 
ATOM 774  C CA  . ILE A 1 92  ? 3.206   -16.312 11.301  1.00 89.57 92  A 1 
ATOM 775  C C   . ILE A 1 92  ? 4.029   -16.136 12.579  1.00 90.69 92  A 1 
ATOM 776  O O   . ILE A 1 92  ? 4.086   -17.048 13.403  1.00 90.04 92  A 1 
ATOM 777  C CB  . ILE A 1 92  ? 4.115   -16.512 10.064  1.00 88.26 92  A 1 
ATOM 778  C CG1 . ILE A 1 92  ? 3.269   -16.970 8.852   1.00 84.69 92  A 1 
ATOM 779  C CG2 . ILE A 1 92  ? 5.231   -17.537 10.341  1.00 83.61 92  A 1 
ATOM 780  C CD1 . ILE A 1 92  ? 4.031   -16.946 7.517   1.00 76.56 92  A 1 
ATOM 781  N N   . ALA A 1 93  ? 4.630   -14.959 12.784  1.00 92.48 93  A 1 
ATOM 782  C CA  . ALA A 1 93  ? 5.470   -14.688 13.945  1.00 92.69 93  A 1 
ATOM 783  C C   . ALA A 1 93  ? 4.686   -14.777 15.260  1.00 93.09 93  A 1 
ATOM 784  O O   . ALA A 1 93  ? 5.154   -15.400 16.214  1.00 92.11 93  A 1 
ATOM 785  C CB  . ALA A 1 93  ? 6.109   -13.307 13.769  1.00 92.65 93  A 1 
ATOM 786  N N   . VAL A 1 94  ? 3.481   -14.196 15.313  1.00 93.89 94  A 1 
ATOM 787  C CA  . VAL A 1 94  ? 2.609   -14.244 16.498  1.00 94.08 94  A 1 
ATOM 788  C C   . VAL A 1 94  ? 2.212   -15.675 16.820  1.00 94.00 94  A 1 
ATOM 789  O O   . VAL A 1 94  ? 2.317   -16.083 17.974  1.00 92.61 94  A 1 
ATOM 790  C CB  . VAL A 1 94  ? 1.349   -13.385 16.306  1.00 93.43 94  A 1 
ATOM 791  C CG1 . VAL A 1 94  ? 0.352   -13.549 17.463  1.00 86.62 94  A 1 
ATOM 792  C CG2 . VAL A 1 94  ? 1.702   -11.906 16.266  1.00 87.64 94  A 1 
ATOM 793  N N   . ILE A 1 95  ? 1.769   -16.443 15.820  1.00 92.76 95  A 1 
ATOM 794  C CA  . ILE A 1 95  ? 1.326   -17.824 16.016  1.00 92.09 95  A 1 
ATOM 795  C C   . ILE A 1 95  ? 2.481   -18.688 16.480  1.00 92.07 95  A 1 
ATOM 796  O O   . ILE A 1 95  ? 2.356   -19.348 17.506  1.00 90.96 95  A 1 
ATOM 797  C CB  . ILE A 1 95  ? 0.669   -18.367 14.736  1.00 90.97 95  A 1 
ATOM 798  C CG1 . ILE A 1 95  ? -0.696  -17.660 14.592  1.00 86.88 95  A 1 
ATOM 799  C CG2 . ILE A 1 95  ? 0.490   -19.894 14.780  1.00 86.08 95  A 1 
ATOM 800  C CD1 . ILE A 1 95  ? -1.358  -17.938 13.256  1.00 77.84 95  A 1 
ATOM 801  N N   . PHE A 1 96  ? 3.613   -18.647 15.788  1.00 91.53 96  A 1 
ATOM 802  C CA  . PHE A 1 96  ? 4.772   -19.462 16.131  1.00 90.41 96  A 1 
ATOM 803  C C   . PHE A 1 96  ? 5.268   -19.169 17.548  1.00 90.62 96  A 1 
ATOM 804  O O   . PHE A 1 96  ? 5.444   -20.084 18.356  1.00 89.39 96  A 1 
ATOM 805  C CB  . PHE A 1 96  ? 5.876   -19.217 15.096  1.00 89.25 96  A 1 
ATOM 806  C CG  . PHE A 1 96  ? 7.078   -20.114 15.298  1.00 84.51 96  A 1 
ATOM 807  C CD1 . PHE A 1 96  ? 8.184   -19.670 16.049  1.00 78.77 96  A 1 
ATOM 808  C CD2 . PHE A 1 96  ? 7.079   -21.413 14.757  1.00 78.23 96  A 1 
ATOM 809  C CE1 . PHE A 1 96  ? 9.285   -20.523 16.252  1.00 74.93 96  A 1 
ATOM 810  C CE2 . PHE A 1 96  ? 8.177   -22.262 14.962  1.00 74.69 96  A 1 
ATOM 811  C CZ  . PHE A 1 96  ? 9.283   -21.816 15.707  1.00 75.20 96  A 1 
ATOM 812  N N   . PHE A 1 97  ? 5.438   -17.886 17.884  1.00 88.85 97  A 1 
ATOM 813  C CA  . PHE A 1 97  ? 5.879   -17.470 19.209  1.00 88.36 97  A 1 
ATOM 814  C C   . PHE A 1 97  ? 4.870   -17.844 20.303  1.00 90.06 97  A 1 
ATOM 815  O O   . PHE A 1 97  ? 5.245   -18.430 21.317  1.00 89.28 97  A 1 
ATOM 816  C CB  . PHE A 1 97  ? 6.151   -15.957 19.179  1.00 86.41 97  A 1 
ATOM 817  C CG  . PHE A 1 97  ? 6.422   -15.372 20.547  1.00 85.50 97  A 1 
ATOM 818  C CD1 . PHE A 1 97  ? 5.569   -14.384 21.070  1.00 78.69 97  A 1 
ATOM 819  C CD2 . PHE A 1 97  ? 7.483   -15.864 21.324  1.00 79.77 97  A 1 
ATOM 820  C CE1 . PHE A 1 97  ? 5.777   -13.897 22.369  1.00 75.34 97  A 1 
ATOM 821  C CE2 . PHE A 1 97  ? 7.685   -15.381 22.626  1.00 75.40 97  A 1 
ATOM 822  C CZ  . PHE A 1 97  ? 6.829   -14.402 23.151  1.00 74.55 97  A 1 
ATOM 823  N N   . THR A 1 98  ? 3.584   -17.552 20.097  1.00 91.89 98  A 1 
ATOM 824  C CA  . THR A 1 98  ? 2.535   -17.795 21.098  1.00 92.00 98  A 1 
ATOM 825  C C   . THR A 1 98  ? 2.281   -19.289 21.294  1.00 91.79 98  A 1 
ATOM 826  O O   . THR A 1 98  ? 2.147   -19.732 22.431  1.00 90.48 98  A 1 
ATOM 827  C CB  . THR A 1 98  ? 1.233   -17.073 20.734  1.00 91.88 98  A 1 
ATOM 828  O OG1 . THR A 1 98  ? 1.493   -15.717 20.460  1.00 83.85 98  A 1 
ATOM 829  C CG2 . THR A 1 98  ? 0.216   -17.094 21.868  1.00 85.96 98  A 1 
ATOM 830  N N   . SER A 1 99  ? 2.281   -20.090 20.220  1.00 91.01 99  A 1 
ATOM 831  C CA  . SER A 1 99  ? 2.182   -21.552 20.309  1.00 89.60 99  A 1 
ATOM 832  C C   . SER A 1 99  ? 3.337   -22.138 21.113  1.00 89.35 99  A 1 
ATOM 833  O O   . SER A 1 99  ? 3.112   -22.984 21.969  1.00 87.60 99  A 1 
ATOM 834  C CB  . SER A 1 99  ? 2.168   -22.200 18.920  1.00 88.62 99  A 1 
ATOM 835  O OG  . SER A 1 99  ? 1.020   -21.824 18.199  1.00 77.02 99  A 1 
ATOM 836  N N   . LYS A 1 100 ? 4.563   -21.634 20.924  1.00 90.49 100 A 1 
ATOM 837  C CA  . LYS A 1 100 ? 5.729   -22.070 21.703  1.00 89.59 100 A 1 
ATOM 838  C C   . LYS A 1 100 ? 5.589   -21.748 23.195  1.00 90.02 100 A 1 
ATOM 839  O O   . LYS A 1 100 ? 5.898   -22.595 24.028  1.00 88.41 100 A 1 
ATOM 840  C CB  . LYS A 1 100 ? 6.996   -21.464 21.084  1.00 89.03 100 A 1 
ATOM 841  C CG  . LYS A 1 100 ? 8.262   -22.034 21.728  1.00 81.24 100 A 1 
ATOM 842  C CD  . LYS A 1 100 ? 9.510   -21.607 20.950  1.00 77.02 100 A 1 
ATOM 843  C CE  . LYS A 1 100 ? 10.734  -22.290 21.563  1.00 70.79 100 A 1 
ATOM 844  N NZ  . LYS A 1 100 ? 11.937  -22.133 20.709  1.00 62.79 100 A 1 
ATOM 845  N N   . LEU A 1 101 ? 5.084   -20.554 23.544  1.00 88.99 101 A 1 
ATOM 846  C CA  . LEU A 1 101 ? 4.774   -20.205 24.939  1.00 88.94 101 A 1 
ATOM 847  C C   . LEU A 1 101 ? 3.683   -21.112 25.531  1.00 89.82 101 A 1 
ATOM 848  O O   . LEU A 1 101 ? 3.769   -21.512 26.692  1.00 88.68 101 A 1 
ATOM 849  C CB  . LEU A 1 101 ? 4.312   -18.740 25.027  1.00 88.88 101 A 1 
ATOM 850  C CG  . LEU A 1 101 ? 5.374   -17.659 24.768  1.00 86.84 101 A 1 
ATOM 851  C CD1 . LEU A 1 101 ? 4.691   -16.291 24.861  1.00 81.02 101 A 1 
ATOM 852  C CD2 . LEU A 1 101 ? 6.500   -17.691 25.796  1.00 81.17 101 A 1 
ATOM 853  N N   . ALA A 1 102 ? 2.658   -21.444 24.748  1.00 89.51 102 A 1 
ATOM 854  C CA  . ALA A 1 102 ? 1.575   -22.323 25.182  1.00 88.80 102 A 1 
ATOM 855  C C   . ALA A 1 102 ? 2.060   -23.767 25.394  1.00 88.50 102 A 1 
ATOM 856  O O   . ALA A 1 102 ? 1.740   -24.370 26.422  1.00 86.68 102 A 1 
ATOM 857  C CB  . ALA A 1 102 ? 0.434   -22.239 24.162  1.00 88.45 102 A 1 
ATOM 858  N N   . ASP A 1 103 ? 2.880   -24.300 24.489  1.00 88.70 103 A 1 
ATOM 859  C CA  . ASP A 1 103 ? 3.446   -25.654 24.584  1.00 87.59 103 A 1 
ATOM 860  C C   . ASP A 1 103 ? 4.347   -25.808 25.815  1.00 87.49 103 A 1 
ATOM 861  O O   . ASP A 1 103 ? 4.198   -26.778 26.573  1.00 85.02 103 A 1 
ATOM 862  C CB  . ASP A 1 103 ? 4.204   -26.004 23.293  1.00 85.82 103 A 1 
ATOM 863  C CG  . ASP A 1 103 ? 3.270   -26.324 22.116  1.00 78.24 103 A 1 
ATOM 864  O OD1 . ASP A 1 103 ? 2.099   -26.705 22.367  1.00 72.90 103 A 1 
ATOM 865  O OD2 . ASP A 1 103 ? 3.748   -26.239 20.967  1.00 73.15 103 A 1 
ATOM 866  N N   . ASN A 1 104 ? 5.167   -24.796 26.100  1.00 87.57 104 A 1 
ATOM 867  C CA  . ASN A 1 104 ? 6.002   -24.720 27.303  1.00 87.61 104 A 1 
ATOM 868  C C   . ASN A 1 104 ? 5.198   -24.479 28.601  1.00 88.32 104 A 1 
ATOM 869  O O   . ASN A 1 104 ? 5.784   -24.384 29.681  1.00 86.18 104 A 1 
ATOM 870  C CB  . ASN A 1 104 ? 7.040   -23.607 27.110  1.00 86.82 104 A 1 
ATOM 871  C CG  . ASN A 1 104 ? 8.115   -23.891 26.083  1.00 84.40 104 A 1 
ATOM 872  O OD1 . ASN A 1 104 ? 8.289   -24.973 25.550  1.00 77.10 104 A 1 
ATOM 873  N ND2 . ASN A 1 104 ? 8.924   -22.893 25.813  1.00 77.96 104 A 1 
ATOM 874  N N   . SER A 1 105 ? 3.871   -24.369 28.528  1.00 87.28 105 A 1 
ATOM 875  C CA  . SER A 1 105 ? 2.992   -24.027 29.657  1.00 87.73 105 A 1 
ATOM 876  C C   . SER A 1 105 ? 3.258   -22.647 30.287  1.00 88.77 105 A 1 
ATOM 877  O O   . SER A 1 105 ? 2.691   -22.333 31.335  1.00 86.04 105 A 1 
ATOM 878  C CB  . SER A 1 105 ? 2.971   -25.139 30.718  1.00 85.89 105 A 1 
ATOM 879  O OG  . SER A 1 105 ? 2.684   -26.404 30.136  1.00 78.06 105 A 1 
ATOM 880  N N   . GLU A 1 106 ? 4.047   -21.787 29.650  1.00 88.24 106 A 1 
ATOM 881  C CA  . GLU A 1 106 ? 4.372   -20.443 30.142  1.00 88.05 106 A 1 
ATOM 882  C C   . GLU A 1 106 ? 3.126   -19.548 30.205  1.00 89.04 106 A 1 
ATOM 883  O O   . GLU A 1 106 ? 2.962   -18.786 31.156  1.00 87.18 106 A 1 
ATOM 884  C CB  . GLU A 1 106 ? 5.439   -19.787 29.249  1.00 87.19 106 A 1 
ATOM 885  C CG  . GLU A 1 106 ? 6.820   -20.461 29.306  1.00 83.03 106 A 1 
ATOM 886  C CD  . GLU A 1 106 ? 7.835   -19.801 28.356  1.00 82.24 106 A 1 
ATOM 887  O OE1 . GLU A 1 106 ? 8.577   -20.538 27.667  1.00 73.77 106 A 1 
ATOM 888  O OE2 . GLU A 1 106 ? 7.875   -18.551 28.309  1.00 75.00 106 A 1 
ATOM 889  N N   . ILE A 1 107 ? 2.198   -19.662 29.246  1.00 87.75 107 A 1 
ATOM 890  C CA  . ILE A 1 107 ? 0.940   -18.895 29.259  1.00 88.24 107 A 1 
ATOM 891  C C   . ILE A 1 107 ? 0.080   -19.293 30.461  1.00 88.84 107 A 1 
ATOM 892  O O   . ILE A 1 107 ? -0.421  -18.422 31.171  1.00 86.20 107 A 1 
ATOM 893  C CB  . ILE A 1 107 ? 0.163   -19.041 27.929  1.00 87.14 107 A 1 
ATOM 894  C CG1 . ILE A 1 107 ? 1.018   -18.461 26.778  1.00 83.61 107 A 1 
ATOM 895  C CG2 . ILE A 1 107 ? -1.209  -18.338 28.007  1.00 82.75 107 A 1 
ATOM 896  C CD1 . ILE A 1 107 ? 0.355   -18.495 25.401  1.00 76.73 107 A 1 
ATOM 897  N N   . ILE A 1 108 ? -0.069  -20.595 30.731  1.00 88.66 108 A 1 
ATOM 898  C CA  . ILE A 1 108 ? -0.843  -21.102 31.870  1.00 88.40 108 A 1 
ATOM 899  C C   . ILE A 1 108 ? -0.210  -20.628 33.182  1.00 89.24 108 A 1 
ATOM 900  O O   . ILE A 1 108 ? -0.922  -20.128 34.049  1.00 87.41 108 A 1 
ATOM 901  C CB  . ILE A 1 108 ? -0.973  -22.641 31.805  1.00 85.70 108 A 1 
ATOM 902  C CG1 . ILE A 1 108 ? -1.742  -23.060 30.532  1.00 77.15 108 A 1 
ATOM 903  C CG2 . ILE A 1 108 ? -1.680  -23.184 33.061  1.00 74.48 108 A 1 
ATOM 904  C CD1 . ILE A 1 108 ? -1.735  -24.571 30.252  1.00 67.85 108 A 1 
ATOM 905  N N   . ALA A 1 109 ? 1.124   -20.698 33.318  1.00 89.73 109 A 1 
ATOM 906  C CA  . ALA A 1 109 ? 1.846   -20.221 34.496  1.00 89.79 109 A 1 
ATOM 907  C C   . ALA A 1 109 ? 1.661   -18.708 34.721  1.00 90.21 109 A 1 
ATOM 908  O O   . ALA A 1 109 ? 1.455   -18.261 35.849  1.00 89.09 109 A 1 
ATOM 909  C CB  . ALA A 1 109 ? 3.325   -20.589 34.330  1.00 89.93 109 A 1 
ATOM 910  N N   . MET A 1 110 ? 1.670   -17.908 33.655  1.00 87.79 110 A 1 
ATOM 911  C CA  . MET A 1 110 ? 1.414   -16.465 33.743  1.00 87.83 110 A 1 
ATOM 912  C C   . MET A 1 110 ? -0.029  -16.163 34.173  1.00 89.11 110 A 1 
ATOM 913  O O   . MET A 1 110 ? -0.242  -15.310 35.032  1.00 87.67 110 A 1 
ATOM 914  C CB  . MET A 1 110 ? 1.733   -15.789 32.401  1.00 86.84 110 A 1 
ATOM 915  C CG  . MET A 1 110 ? 3.246   -15.684 32.157  1.00 83.91 110 A 1 
ATOM 916  S SD  . MET A 1 110 ? 3.709   -14.794 30.649  1.00 81.73 110 A 1 
ATOM 917  C CE  . MET A 1 110 ? 3.315   -16.019 29.384  1.00 70.45 110 A 1 
ATOM 918  N N   . LEU A 1 111 ? -1.021  -16.868 33.618  1.00 86.09 111 A 1 
ATOM 919  C CA  . LEU A 1 111 ? -2.426  -16.674 33.986  1.00 85.05 111 A 1 
ATOM 920  C C   . LEU A 1 111 ? -2.711  -17.155 35.419  1.00 86.56 111 A 1 
ATOM 921  O O   . LEU A 1 111 ? -3.413  -16.463 36.158  1.00 85.53 111 A 1 
ATOM 922  C CB  . LEU A 1 111 ? -3.328  -17.375 32.955  1.00 84.83 111 A 1 
ATOM 923  C CG  . LEU A 1 111 ? -3.300  -16.765 31.539  1.00 82.79 111 A 1 
ATOM 924  C CD1 . LEU A 1 111 ? -4.122  -17.636 30.590  1.00 77.12 111 A 1 
ATOM 925  C CD2 . LEU A 1 111 ? -3.859  -15.347 31.483  1.00 78.09 111 A 1 
ATOM 926  N N   . SER A 1 112 ? -2.119  -18.271 35.862  1.00 89.83 112 A 1 
ATOM 927  C CA  . SER A 1 112 ? -2.269  -18.770 37.238  1.00 89.04 112 A 1 
ATOM 928  C C   . SER A 1 112 ? -1.625  -17.858 38.284  1.00 88.83 112 A 1 
ATOM 929  O O   . SER A 1 112 ? -2.092  -17.817 39.419  1.00 84.92 112 A 1 
ATOM 930  C CB  . SER A 1 112 ? -1.715  -20.193 37.366  1.00 88.47 112 A 1 
ATOM 931  O OG  . SER A 1 112 ? -0.319  -20.224 37.183  1.00 77.43 112 A 1 
ATOM 932  N N   . SER A 1 113 ? -0.622  -17.050 37.902  1.00 89.82 113 A 1 
ATOM 933  C CA  . SER A 1 113 ? -0.028  -16.018 38.770  1.00 88.78 113 A 1 
ATOM 934  C C   . SER A 1 113 ? -0.890  -14.750 38.926  1.00 88.60 113 A 1 
ATOM 935  O O   . SER A 1 113 ? -0.447  -13.762 39.512  1.00 83.39 113 A 1 
ATOM 936  C CB  . SER A 1 113 ? 1.396   -15.690 38.306  1.00 88.24 113 A 1 
ATOM 937  O OG  . SER A 1 113 ? 1.422   -14.892 37.135  1.00 80.03 113 A 1 
ATOM 938  N N   . GLY A 1 114 ? -2.121  -14.746 38.387  1.00 89.04 114 A 1 
ATOM 939  C CA  . GLY A 1 114 ? -3.059  -13.621 38.475  1.00 88.09 114 A 1 
ATOM 940  C C   . GLY A 1 114 ? -2.918  -12.575 37.361  1.00 88.35 114 A 1 
ATOM 941  O O   . GLY A 1 114 ? -3.561  -11.523 37.411  1.00 84.02 114 A 1 
ATOM 942  N N   . ILE A 1 115 ? -2.103  -12.823 36.331  1.00 88.49 115 A 1 
ATOM 943  C CA  . ILE A 1 115 ? -1.998  -11.933 35.169  1.00 88.78 115 A 1 
ATOM 944  C C   . ILE A 1 115 ? -3.202  -12.173 34.252  1.00 89.21 115 A 1 
ATOM 945  O O   . ILE A 1 115 ? -3.395  -13.265 33.737  1.00 85.57 115 A 1 
ATOM 946  C CB  . ILE A 1 115 ? -0.648  -12.112 34.430  1.00 86.94 115 A 1 
ATOM 947  C CG1 . ILE A 1 115 ? 0.526   -11.783 35.384  1.00 79.03 115 A 1 
ATOM 948  C CG2 . ILE A 1 115 ? -0.590  -11.206 33.182  1.00 77.35 115 A 1 
ATOM 949  C CD1 . ILE A 1 115 ? 1.916   -12.001 34.776  1.00 70.94 115 A 1 
ATOM 950  N N   . SER A 1 116 ? -4.003  -11.133 33.988  1.00 88.33 116 A 1 
ATOM 951  C CA  . SER A 1 116 ? -5.116  -11.240 33.037  1.00 88.64 116 A 1 
ATOM 952  C C   . SER A 1 116 ? -4.624  -11.362 31.588  1.00 88.82 116 A 1 
ATOM 953  O O   . SER A 1 116 ? -3.616  -10.758 31.212  1.00 86.31 116 A 1 
ATOM 954  C CB  . SER A 1 116 ? -6.094  -10.070 33.194  1.00 86.51 116 A 1 
ATOM 955  O OG  . SER A 1 116 ? -5.499  -8.833  32.842  1.00 78.95 116 A 1 
ATOM 956  N N   . PHE A 1 117 ? -5.392  -12.046 30.725  1.00 87.64 117 A 1 
ATOM 957  C CA  . PHE A 1 117 ? -5.089  -12.139 29.292  1.00 88.06 117 A 1 
ATOM 958  C C   . PHE A 1 117 ? -4.992  -10.751 28.634  1.00 88.97 117 A 1 
ATOM 959  O O   . PHE A 1 117 ? -4.081  -10.482 27.856  1.00 87.49 117 A 1 
ATOM 960  C CB  . PHE A 1 117 ? -6.148  -13.006 28.603  1.00 87.43 117 A 1 
ATOM 961  C CG  . PHE A 1 117 ? -5.806  -13.311 27.157  1.00 88.06 117 A 1 
ATOM 962  C CD1 . PHE A 1 117 ? -6.482  -12.661 26.104  1.00 83.86 117 A 1 
ATOM 963  C CD2 . PHE A 1 117 ? -4.784  -14.231 26.862  1.00 84.49 117 A 1 
ATOM 964  C CE1 . PHE A 1 117 ? -6.137  -12.934 24.769  1.00 82.73 117 A 1 
ATOM 965  C CE2 . PHE A 1 117 ? -4.438  -14.499 25.525  1.00 82.63 117 A 1 
ATOM 966  C CZ  . PHE A 1 117 ? -5.114  -13.851 24.477  1.00 85.30 117 A 1 
ATOM 967  N N   . LYS A 1 118 ? -5.841  -9.803  29.054  1.00 88.08 118 A 1 
ATOM 968  C CA  . LYS A 1 118 ? -5.759  -8.390  28.641  1.00 87.40 118 A 1 
ATOM 969  C C   . LYS A 1 118 ? -4.409  -7.747  28.984  1.00 87.59 118 A 1 
ATOM 970  O O   . LYS A 1 118 ? -3.927  -6.899  28.239  1.00 85.27 118 A 1 
ATOM 971  C CB  . LYS A 1 118 ? -6.923  -7.617  29.283  1.00 86.60 118 A 1 
ATOM 972  C CG  . LYS A 1 118 ? -6.998  -6.149  28.833  1.00 78.92 118 A 1 
ATOM 973  C CD  . LYS A 1 118 ? -8.225  -5.455  29.432  1.00 75.47 118 A 1 
ATOM 974  C CE  . LYS A 1 118 ? -8.325  -4.000  28.954  1.00 65.74 118 A 1 
ATOM 975  N NZ  . LYS A 1 118 ? -9.558  -3.342  29.459  1.00 57.66 118 A 1 
ATOM 976  N N   . ARG A 1 119 ? -3.802  -8.090  30.128  1.00 90.05 119 A 1 
ATOM 977  C CA  . ARG A 1 119 ? -2.466  -7.608  30.504  1.00 90.43 119 A 1 
ATOM 978  C C   . ARG A 1 119 ? -1.384  -8.255  29.649  1.00 91.97 119 A 1 
ATOM 979  O O   . ARG A 1 119 ? -0.469  -7.543  29.246  1.00 89.71 119 A 1 
ATOM 980  C CB  . ARG A 1 119 ? -2.234  -7.811  32.012  1.00 88.39 119 A 1 
ATOM 981  C CG  . ARG A 1 119 ? -0.831  -7.386  32.500  1.00 79.01 119 A 1 
ATOM 982  C CD  . ARG A 1 119 ? -0.540  -5.899  32.244  1.00 75.88 119 A 1 
ATOM 983  N NE  . ARG A 1 119 ? 0.831   -5.536  32.621  1.00 69.38 119 A 1 
ATOM 984  C CZ  . ARG A 1 119 ? 1.879   -5.438  31.814  1.00 63.89 119 A 1 
ATOM 985  N NH1 . ARG A 1 119 ? 1.831   -5.716  30.546  1.00 55.61 119 A 1 
ATOM 986  N NH2 . ARG A 1 119 ? 3.026   -5.044  32.275  1.00 55.14 119 A 1 
ATOM 987  N N   . LEU A 1 120 ? -1.518  -9.552  29.353  1.00 89.24 120 A 1 
ATOM 988  C CA  . LEU A 1 120 ? -0.611  -10.306 28.480  1.00 90.03 120 A 1 
ATOM 989  C C   . LEU A 1 120 ? -0.614  -9.763  27.042  1.00 91.53 120 A 1 
ATOM 990  O O   . LEU A 1 120 ? 0.433   -9.707  26.411  1.00 90.12 120 A 1 
ATOM 991  C CB  . LEU A 1 120 ? -1.016  -11.793 28.528  1.00 88.72 120 A 1 
ATOM 992  C CG  . LEU A 1 120 ? -0.070  -12.739 27.769  1.00 85.04 120 A 1 
ATOM 993  C CD1 . LEU A 1 120 ? 1.325   -12.762 28.398  1.00 79.42 120 A 1 
ATOM 994  C CD2 . LEU A 1 120 ? -0.628  -14.153 27.787  1.00 79.22 120 A 1 
ATOM 995  N N   . MET A 1 121 ? -1.765  -9.285  26.543  1.00 92.12 121 A 1 
ATOM 996  C CA  . MET A 1 121 ? -1.878  -8.712  25.196  1.00 92.98 121 A 1 
ATOM 997  C C   . MET A 1 121 ? -1.146  -7.371  25.014  1.00 93.63 121 A 1 
ATOM 998  O O   . MET A 1 121 ? -0.837  -7.002  23.884  1.00 92.88 121 A 1 
ATOM 999  C CB  . MET A 1 121 ? -3.361  -8.567  24.819  1.00 92.48 121 A 1 
ATOM 1000 C CG  . MET A 1 121 ? -4.003  -9.911  24.477  1.00 88.12 121 A 1 
ATOM 1001 S SD  . MET A 1 121 ? -3.246  -10.800 23.091  1.00 86.86 121 A 1 
ATOM 1002 C CE  . MET A 1 121 ? -3.620  -9.682  21.721  1.00 75.41 121 A 1 
ATOM 1003 N N   . ARG A 1 122 ? -0.840  -6.623  26.092  1.00 93.38 122 A 1 
ATOM 1004 C CA  . ARG A 1 122 ? -0.180  -5.305  25.980  1.00 93.74 122 A 1 
ATOM 1005 C C   . ARG A 1 122 ? 1.152   -5.339  25.206  1.00 94.72 122 A 1 
ATOM 1006 O O   . ARG A 1 122 ? 1.267   -4.559  24.266  1.00 93.62 122 A 1 
ATOM 1007 C CB  . ARG A 1 122 ? 0.013   -4.656  27.358  1.00 92.38 122 A 1 
ATOM 1008 C CG  . ARG A 1 122 ? -1.299  -4.205  28.000  1.00 80.51 122 A 1 
ATOM 1009 C CD  . ARG A 1 122 ? -0.991  -3.548  29.351  1.00 79.51 122 A 1 
ATOM 1010 N NE  . ARG A 1 122 ? -2.213  -3.120  30.060  1.00 71.25 122 A 1 
ATOM 1011 C CZ  . ARG A 1 122 ? -2.250  -2.494  31.222  1.00 66.17 122 A 1 
ATOM 1012 N NH1 . ARG A 1 122 ? -1.166  -2.183  31.876  1.00 62.29 122 A 1 
ATOM 1013 N NH2 . ARG A 1 122 ? -3.394  -2.162  31.763  1.00 56.93 122 A 1 
ATOM 1014 N N   . PRO A 1 123 ? 2.139   -6.198  25.526  1.00 94.21 123 A 1 
ATOM 1015 C CA  . PRO A 1 123 ? 3.392   -6.255  24.772  1.00 94.48 123 A 1 
ATOM 1016 C C   . PRO A 1 123 ? 3.198   -6.712  23.316  1.00 95.30 123 A 1 
ATOM 1017 O O   . PRO A 1 123 ? 3.922   -6.239  22.440  1.00 94.49 123 A 1 
ATOM 1018 C CB  . PRO A 1 123 ? 4.292   -7.214  25.560  1.00 93.43 123 A 1 
ATOM 1019 C CG  . PRO A 1 123 ? 3.319   -8.077  26.355  1.00 91.51 123 A 1 
ATOM 1020 C CD  . PRO A 1 123 ? 2.203   -7.093  26.673  1.00 93.76 123 A 1 
ATOM 1021 N N   . TYR A 1 124 ? 2.194   -7.562  23.017  1.00 95.18 124 A 1 
ATOM 1022 C CA  . TYR A 1 124 ? 1.829   -7.924  21.646  1.00 95.49 124 A 1 
ATOM 1023 C C   . TYR A 1 124 ? 1.329   -6.706  20.868  1.00 95.99 124 A 1 
ATOM 1024 O O   . TYR A 1 124 ? 1.796   -6.453  19.762  1.00 95.05 124 A 1 
ATOM 1025 C CB  . TYR A 1 124 ? 0.755   -9.020  21.640  1.00 95.00 124 A 1 
ATOM 1026 C CG  . TYR A 1 124 ? 1.251   -10.397 22.017  1.00 95.09 124 A 1 
ATOM 1027 C CD1 . TYR A 1 124 ? 1.622   -11.303 21.004  1.00 92.34 124 A 1 
ATOM 1028 C CD2 . TYR A 1 124 ? 1.314   -10.787 23.364  1.00 92.50 124 A 1 
ATOM 1029 C CE1 . TYR A 1 124 ? 2.037   -12.603 21.340  1.00 91.08 124 A 1 
ATOM 1030 C CE2 . TYR A 1 124 ? 1.733   -12.085 23.704  1.00 91.43 124 A 1 
ATOM 1031 C CZ  . TYR A 1 124 ? 2.084   -12.999 22.690  1.00 92.52 124 A 1 
ATOM 1032 O OH  . TYR A 1 124 ? 2.457   -14.265 23.017  1.00 90.68 124 A 1 
ATOM 1033 N N   . MET A 1 125 ? 0.436   -5.900  21.462  1.00 94.86 125 A 1 
ATOM 1034 C CA  . MET A 1 125 ? -0.090  -4.686  20.830  1.00 95.46 125 A 1 
ATOM 1035 C C   . MET A 1 125 ? 0.988   -3.612  20.636  1.00 95.94 125 A 1 
ATOM 1036 O O   . MET A 1 125 ? 0.983   -2.932  19.615  1.00 95.21 125 A 1 
ATOM 1037 C CB  . MET A 1 125 ? -1.265  -4.127  21.652  1.00 95.29 125 A 1 
ATOM 1038 C CG  . MET A 1 125 ? -2.479  -5.060  21.668  1.00 92.70 125 A 1 
ATOM 1039 S SD  . MET A 1 125 ? -3.141  -5.566  20.061  1.00 89.08 125 A 1 
ATOM 1040 C CE  . MET A 1 125 ? -3.747  -3.985  19.447  1.00 73.10 125 A 1 
ATOM 1041 N N   . ILE A 1 126 ? 1.932   -3.476  21.578  1.00 95.12 126 A 1 
ATOM 1042 C CA  . ILE A 1 126 ? 3.094   -2.586  21.415  1.00 95.31 126 A 1 
ATOM 1043 C C   . ILE A 1 126 ? 3.950   -3.049  20.230  1.00 95.60 126 A 1 
ATOM 1044 O O   . ILE A 1 126 ? 4.307   -2.237  19.378  1.00 95.11 126 A 1 
ATOM 1045 C CB  . ILE A 1 126 ? 3.916   -2.509  22.724  1.00 95.04 126 A 1 
ATOM 1046 C CG1 . ILE A 1 126 ? 3.103   -1.789  23.827  1.00 92.43 126 A 1 
ATOM 1047 C CG2 . ILE A 1 126 ? 5.252   -1.773  22.503  1.00 91.53 126 A 1 
ATOM 1048 C CD1 . ILE A 1 126 ? 3.673   -1.975  25.240  1.00 83.69 126 A 1 
ATOM 1049 N N   . SER A 1 127 ? 4.227   -4.350  20.133  1.00 94.98 127 A 1 
ATOM 1050 C CA  . SER A 1 127 ? 4.993   -4.921  19.020  1.00 94.67 127 A 1 
ATOM 1051 C C   . SER A 1 127 ? 4.274   -4.731  17.683  1.00 95.19 127 A 1 
ATOM 1052 O O   . SER A 1 127 ? 4.892   -4.303  16.711  1.00 94.52 127 A 1 
ATOM 1053 C CB  . SER A 1 127 ? 5.253   -6.409  19.253  1.00 94.17 127 A 1 
ATOM 1054 O OG  . SER A 1 127 ? 5.894   -6.624  20.494  1.00 86.77 127 A 1 
ATOM 1055 N N   . ALA A 1 128 ? 2.955   -4.971  17.641  1.00 95.03 128 A 1 
ATOM 1056 C CA  . ALA A 1 128 ? 2.128   -4.711  16.468  1.00 94.47 128 A 1 
ATOM 1057 C C   . ALA A 1 128 ? 2.155   -3.231  16.066  1.00 95.26 128 A 1 
ATOM 1058 O O   . ALA A 1 128 ? 2.252   -2.926  14.886  1.00 94.65 128 A 1 
ATOM 1059 C CB  . ALA A 1 128 ? 0.700   -5.181  16.756  1.00 93.91 128 A 1 
ATOM 1060 N N   . GLY A 1 129 ? 2.134   -2.308  17.038  1.00 95.59 129 A 1 
ATOM 1061 C CA  . GLY A 1 129 ? 2.255   -0.869  16.806  1.00 95.34 129 A 1 
ATOM 1062 C C   . GLY A 1 129 ? 3.597   -0.465  16.206  1.00 95.88 129 A 1 
ATOM 1063 O O   . GLY A 1 129 ? 3.633   0.313   15.255  1.00 94.91 129 A 1 
ATOM 1064 N N   . LEU A 1 130 ? 4.698   -1.040  16.702  1.00 96.11 130 A 1 
ATOM 1065 C CA  . LEU A 1 130 ? 6.029   -0.824  16.130  1.00 95.94 130 A 1 
ATOM 1066 C C   . LEU A 1 130 ? 6.106   -1.335  14.687  1.00 96.09 130 A 1 
ATOM 1067 O O   . LEU A 1 130 ? 6.573   -0.612  13.807  1.00 95.38 130 A 1 
ATOM 1068 C CB  . LEU A 1 130 ? 7.091   -1.510  17.006  1.00 95.51 130 A 1 
ATOM 1069 C CG  . LEU A 1 130 ? 7.319   -0.850  18.379  1.00 86.77 130 A 1 
ATOM 1070 C CD1 . LEU A 1 130 ? 8.248   -1.729  19.219  1.00 78.94 130 A 1 
ATOM 1071 C CD2 . LEU A 1 130 ? 7.949   0.535   18.253  1.00 79.02 130 A 1 
ATOM 1072 N N   . ILE A 1 131 ? 5.598   -2.548  14.427  1.00 95.77 131 A 1 
ATOM 1073 C CA  . ILE A 1 131 ? 5.568   -3.126  13.079  1.00 95.46 131 A 1 
ATOM 1074 C C   . ILE A 1 131 ? 4.675   -2.292  12.157  1.00 95.50 131 A 1 
ATOM 1075 O O   . ILE A 1 131 ? 5.106   -1.943  11.064  1.00 94.70 131 A 1 
ATOM 1076 C CB  . ILE A 1 131 ? 5.142   -4.606  13.121  1.00 95.04 131 A 1 
ATOM 1077 C CG1 . ILE A 1 131 ? 6.201   -5.456  13.865  1.00 93.64 131 A 1 
ATOM 1078 C CG2 . ILE A 1 131 ? 4.958   -5.140  11.688  1.00 93.31 131 A 1 
ATOM 1079 C CD1 . ILE A 1 131 ? 5.712   -6.857  14.248  1.00 89.11 131 A 1 
ATOM 1080 N N   . ALA A 1 132 ? 3.474   -1.906  12.594  1.00 95.28 132 A 1 
ATOM 1081 C CA  . ALA A 1 132 ? 2.562   -1.065  11.827  1.00 94.45 132 A 1 
ATOM 1082 C C   . ALA A 1 132 ? 3.187   0.293   11.474  1.00 94.77 132 A 1 
ATOM 1083 O O   . ALA A 1 132 ? 3.093   0.735   10.334  1.00 94.27 132 A 1 
ATOM 1084 C CB  . ALA A 1 132 ? 1.274   -0.881  12.635  1.00 94.50 132 A 1 
ATOM 1085 N N   . GLY A 1 133 ? 3.873   0.928   12.435  1.00 96.48 133 A 1 
ATOM 1086 C CA  . GLY A 1 133 ? 4.601   2.176   12.214  1.00 96.09 133 A 1 
ATOM 1087 C C   . GLY A 1 133 ? 5.731   2.021   11.194  1.00 96.17 133 A 1 
ATOM 1088 O O   . GLY A 1 133 ? 5.804   2.799   10.246  1.00 95.13 133 A 1 
ATOM 1089 N N   . MET A 1 134 ? 6.561   0.979   11.327  1.00 96.10 134 A 1 
ATOM 1090 C CA  . MET A 1 134 ? 7.620   0.677   10.354  1.00 95.39 134 A 1 
ATOM 1091 C C   . MET A 1 134 ? 7.045   0.391   8.962   1.00 95.79 134 A 1 
ATOM 1092 O O   . MET A 1 134 ? 7.500   0.974   7.981   1.00 94.94 134 A 1 
ATOM 1093 C CB  . MET A 1 134 ? 8.460   -0.521  10.817  1.00 93.85 134 A 1 
ATOM 1094 C CG  . MET A 1 134 ? 9.367   -0.185  12.004  1.00 81.91 134 A 1 
ATOM 1095 S SD  . MET A 1 134 ? 10.495  -1.519  12.506  1.00 77.43 134 A 1 
ATOM 1096 C CE  . MET A 1 134 ? 9.342   -2.799  13.048  1.00 62.56 134 A 1 
ATOM 1097 N N   . THR A 1 135 ? 6.013   -0.461  8.873   1.00 95.84 135 A 1 
ATOM 1098 C CA  . THR A 1 135 ? 5.322   -0.799  7.623   1.00 94.80 135 A 1 
ATOM 1099 C C   . THR A 1 135 ? 4.757   0.448   6.949   1.00 95.13 135 A 1 
ATOM 1100 O O   . THR A 1 135 ? 4.969   0.655   5.759   1.00 93.79 135 A 1 
ATOM 1101 C CB  . THR A 1 135 ? 4.200   -1.816  7.899   1.00 93.39 135 A 1 
ATOM 1102 O OG1 . THR A 1 135 ? 4.753   -3.024  8.363   1.00 84.94 135 A 1 
ATOM 1103 C CG2 . THR A 1 135 ? 3.348   -2.177  6.692   1.00 83.57 135 A 1 
ATOM 1104 N N   . PHE A 1 136 ? 4.086   1.326   7.709   1.00 94.90 136 A 1 
ATOM 1105 C CA  . PHE A 1 136 ? 3.522   2.563   7.178   1.00 95.10 136 A 1 
ATOM 1106 C C   . PHE A 1 136 ? 4.602   3.536   6.692   1.00 95.73 136 A 1 
ATOM 1107 O O   . PHE A 1 136 ? 4.483   4.082   5.596   1.00 95.23 136 A 1 
ATOM 1108 C CB  . PHE A 1 136 ? 2.629   3.210   8.241   1.00 95.10 136 A 1 
ATOM 1109 C CG  . PHE A 1 136 ? 1.970   4.481   7.755   1.00 94.79 136 A 1 
ATOM 1110 C CD1 . PHE A 1 136 ? 2.505   5.737   8.094   1.00 90.66 136 A 1 
ATOM 1111 C CD2 . PHE A 1 136 ? 0.847   4.405   6.912   1.00 91.68 136 A 1 
ATOM 1112 C CE1 . PHE A 1 136 ? 1.915   6.911   7.598   1.00 89.97 136 A 1 
ATOM 1113 C CE2 . PHE A 1 136 ? 0.258   5.580   6.413   1.00 90.68 136 A 1 
ATOM 1114 C CZ  . PHE A 1 136 ? 0.794   6.834   6.757   1.00 92.00 136 A 1 
ATOM 1115 N N   . LEU A 1 137 ? 5.676   3.735   7.466   1.00 96.18 137 A 1 
ATOM 1116 C CA  . LEU A 1 137 ? 6.789   4.612   7.081   1.00 96.37 137 A 1 
ATOM 1117 C C   . LEU A 1 137 ? 7.506   4.103   5.826   1.00 96.49 137 A 1 
ATOM 1118 O O   . LEU A 1 137 ? 7.750   4.886   4.904   1.00 95.70 137 A 1 
ATOM 1119 C CB  . LEU A 1 137 ? 7.781   4.741   8.248   1.00 96.30 137 A 1 
ATOM 1120 C CG  . LEU A 1 137 ? 7.282   5.601   9.424   1.00 90.10 137 A 1 
ATOM 1121 C CD1 . LEU A 1 137 ? 8.276   5.494   10.585  1.00 82.60 137 A 1 
ATOM 1122 C CD2 . LEU A 1 137 ? 7.145   7.076   9.048   1.00 83.20 137 A 1 
ATOM 1123 N N   . LEU A 1 138 ? 7.795   2.791   5.765   1.00 95.75 138 A 1 
ATOM 1124 C CA  . LEU A 1 138 ? 8.403   2.169   4.590   1.00 95.85 138 A 1 
ATOM 1125 C C   . LEU A 1 138 ? 7.521   2.363   3.358   1.00 96.19 138 A 1 
ATOM 1126 O O   . LEU A 1 138 ? 7.989   2.887   2.347   1.00 95.58 138 A 1 
ATOM 1127 C CB  . LEU A 1 138 ? 8.660   0.673   4.857   1.00 95.09 138 A 1 
ATOM 1128 C CG  . LEU A 1 138 ? 9.833   0.377   5.809   1.00 91.32 138 A 1 
ATOM 1129 C CD1 . LEU A 1 138 ? 9.852   -1.117  6.142   1.00 85.64 138 A 1 
ATOM 1130 C CD2 . LEU A 1 138 ? 11.182  0.741   5.190   1.00 85.27 138 A 1 
ATOM 1131 N N   . ASN A 1 139 ? 6.232   2.022   3.457   1.00 95.91 139 A 1 
ATOM 1132 C CA  . ASN A 1 139 ? 5.297   2.077   2.333   1.00 95.29 139 A 1 
ATOM 1133 C C   . ASN A 1 139 ? 4.975   3.510   1.882   1.00 96.39 139 A 1 
ATOM 1134 O O   . ASN A 1 139 ? 4.659   3.750   0.722   1.00 95.18 139 A 1 
ATOM 1135 C CB  . ASN A 1 139 ? 4.028   1.311   2.736   1.00 92.92 139 A 1 
ATOM 1136 C CG  . ASN A 1 139 ? 3.253   0.765   1.549   1.00 86.56 139 A 1 
ATOM 1137 O OD1 . ASN A 1 139 ? 3.687   0.792   0.419   1.00 75.66 139 A 1 
ATOM 1138 N ND2 . ASN A 1 139 ? 2.108   0.176   1.788   1.00 76.23 139 A 1 
ATOM 1139 N N   . SER A 1 140 ? 5.051   4.483   2.799   1.00 94.71 140 A 1 
ATOM 1140 C CA  . SER A 1 140 ? 4.704   5.874   2.500   1.00 95.18 140 A 1 
ATOM 1141 C C   . SER A 1 140 ? 5.855   6.697   1.936   1.00 95.79 140 A 1 
ATOM 1142 O O   . SER A 1 140 ? 5.597   7.604   1.146   1.00 94.19 140 A 1 
ATOM 1143 C CB  . SER A 1 140 ? 4.153   6.575   3.743   1.00 94.66 140 A 1 
ATOM 1144 O OG  . SER A 1 140 ? 2.967   5.931   4.165   1.00 86.38 140 A 1 
ATOM 1145 N N   . TYR A 1 141 ? 7.103   6.411   2.335   1.00 95.74 141 A 1 
ATOM 1146 C CA  . TYR A 1 141 ? 8.236   7.305   2.066   1.00 95.84 141 A 1 
ATOM 1147 C C   . TYR A 1 141 ? 9.471   6.618   1.478   1.00 96.21 141 A 1 
ATOM 1148 O O   . TYR A 1 141 ? 10.192  7.252   0.720   1.00 94.01 141 A 1 
ATOM 1149 C CB  . TYR A 1 141 ? 8.616   8.039   3.361   1.00 95.44 141 A 1 
ATOM 1150 C CG  . TYR A 1 141 ? 7.506   8.901   3.934   1.00 94.69 141 A 1 
ATOM 1151 C CD1 . TYR A 1 141 ? 7.184   10.128  3.319   1.00 89.56 141 A 1 
ATOM 1152 C CD2 . TYR A 1 141 ? 6.789   8.482   5.070   1.00 90.53 141 A 1 
ATOM 1153 C CE1 . TYR A 1 141 ? 6.154   10.935  3.836   1.00 88.63 141 A 1 
ATOM 1154 C CE2 . TYR A 1 141 ? 5.753   9.284   5.591   1.00 88.89 141 A 1 
ATOM 1155 C CZ  . TYR A 1 141 ? 5.437   10.513  4.976   1.00 90.47 141 A 1 
ATOM 1156 O OH  . TYR A 1 141 ? 4.440   11.293  5.481   1.00 87.39 141 A 1 
ATOM 1157 N N   . VAL A 1 142 ? 9.746   5.352   1.811   1.00 96.61 142 A 1 
ATOM 1158 C CA  . VAL A 1 142 ? 10.988  4.667   1.408   1.00 96.82 142 A 1 
ATOM 1159 C C   . VAL A 1 142 ? 10.777  3.838   0.144   1.00 97.14 142 A 1 
ATOM 1160 O O   . VAL A 1 142 ? 11.563  3.928   -0.794  1.00 96.19 142 A 1 
ATOM 1161 C CB  . VAL A 1 142 ? 11.540  3.796   2.555   1.00 96.16 142 A 1 
ATOM 1162 C CG1 . VAL A 1 142 ? 12.853  3.103   2.175   1.00 92.91 142 A 1 
ATOM 1163 C CG2 . VAL A 1 142 ? 11.791  4.635   3.816   1.00 92.87 142 A 1 
ATOM 1164 N N   . ILE A 1 143 ? 9.716   3.036   0.102   1.00 97.09 143 A 1 
ATOM 1165 C CA  . ILE A 1 143 ? 9.410   2.152   -1.026  1.00 97.25 143 A 1 
ATOM 1166 C C   . ILE A 1 143 ? 9.073   2.934   -2.308  1.00 97.24 143 A 1 
ATOM 1167 O O   . ILE A 1 143 ? 9.595   2.548   -3.348  1.00 96.49 143 A 1 
ATOM 1168 C CB  . ILE A 1 143 ? 8.320   1.127   -0.631  1.00 96.74 143 A 1 
ATOM 1169 C CG1 . ILE A 1 143 ? 8.896   0.143   0.411   1.00 94.90 143 A 1 
ATOM 1170 C CG2 . ILE A 1 143 ? 7.786   0.356   -1.852  1.00 94.66 143 A 1 
ATOM 1171 C CD1 . ILE A 1 143 ? 7.826   -0.694  1.116   1.00 89.84 143 A 1 
ATOM 1172 N N   . PRO A 1 144 ? 8.283   4.024   -2.291  1.00 97.30 144 A 1 
ATOM 1173 C CA  . PRO A 1 144 ? 7.931   4.736   -3.521  1.00 97.20 144 A 1 
ATOM 1174 C C   . PRO A 1 144 ? 9.134   5.240   -4.338  1.00 97.23 144 A 1 
ATOM 1175 O O   . PRO A 1 144 ? 9.214   4.891   -5.517  1.00 96.64 144 A 1 
ATOM 1176 C CB  . PRO A 1 144 ? 6.969   5.845   -3.097  1.00 96.78 144 A 1 
ATOM 1177 C CG  . PRO A 1 144 ? 6.343   5.295   -1.821  1.00 95.66 144 A 1 
ATOM 1178 C CD  . PRO A 1 144 ? 7.491   4.527   -1.182  1.00 96.98 144 A 1 
ATOM 1179 N N   . PRO A 1 145 ? 10.116  5.976   -3.778  1.00 96.88 145 A 1 
ATOM 1180 C CA  . PRO A 1 145 ? 11.297  6.368   -4.555  1.00 96.32 145 A 1 
ATOM 1181 C C   . PRO A 1 145 ? 12.154  5.163   -4.969  1.00 96.56 145 A 1 
ATOM 1182 O O   . PRO A 1 145 ? 12.672  5.139   -6.086  1.00 95.45 145 A 1 
ATOM 1183 C CB  . PRO A 1 145 ? 12.065  7.350   -3.663  1.00 95.44 145 A 1 
ATOM 1184 C CG  . PRO A 1 145 ? 11.638  6.966   -2.245  1.00 93.82 145 A 1 
ATOM 1185 C CD  . PRO A 1 145 ? 10.188  6.539   -2.438  1.00 96.42 145 A 1 
ATOM 1186 N N   . ALA A 1 146 ? 12.261  4.126   -4.123  1.00 96.51 146 A 1 
ATOM 1187 C CA  . ALA A 1 146 ? 12.965  2.892   -4.467  1.00 96.44 146 A 1 
ATOM 1188 C C   . ALA A 1 146 ? 12.304  2.146   -5.644  1.00 96.70 146 A 1 
ATOM 1189 O O   . ALA A 1 146 ? 12.988  1.552   -6.483  1.00 95.90 146 A 1 
ATOM 1190 C CB  . ALA A 1 146 ? 13.016  2.020   -3.206  1.00 96.04 146 A 1 
ATOM 1191 N N   . ASN A 1 147 ? 10.976  2.201   -5.730  1.00 96.94 147 A 1 
ATOM 1192 C CA  . ASN A 1 147 ? 10.212  1.605   -6.819  1.00 96.82 147 A 1 
ATOM 1193 C C   . ASN A 1 147 ? 10.478  2.266   -8.170  1.00 96.82 147 A 1 
ATOM 1194 O O   . ASN A 1 147 ? 10.426  1.557   -9.168  1.00 95.91 147 A 1 
ATOM 1195 C CB  . ASN A 1 147 ? 8.712   1.628   -6.483  1.00 96.00 147 A 1 
ATOM 1196 C CG  . ASN A 1 147 ? 8.262   0.497   -5.581  1.00 93.90 147 A 1 
ATOM 1197 O OD1 . ASN A 1 147 ? 8.950   -0.488  -5.350  1.00 87.46 147 A 1 
ATOM 1198 N ND2 . ASN A 1 147 ? 7.031   0.552   -5.122  1.00 87.42 147 A 1 
ATOM 1199 N N   . ILE A 1 148 ? 10.826  3.554   -8.216  1.00 96.66 148 A 1 
ATOM 1200 C CA  . ILE A 1 148 ? 11.206  4.224   -9.472  1.00 96.26 148 A 1 
ATOM 1201 C C   . ILE A 1 148 ? 12.396  3.487   -10.100 1.00 96.30 148 A 1 
ATOM 1202 O O   . ILE A 1 148 ? 12.305  3.009   -11.231 1.00 95.15 148 A 1 
ATOM 1203 C CB  . ILE A 1 148 ? 11.517  5.721   -9.237  1.00 95.62 148 A 1 
ATOM 1204 C CG1 . ILE A 1 148 ? 10.284  6.453   -8.658  1.00 92.17 148 A 1 
ATOM 1205 C CG2 . ILE A 1 148 ? 11.968  6.391   -10.551 1.00 91.83 148 A 1 
ATOM 1206 C CD1 . ILE A 1 148 ? 10.546  7.898   -8.224  1.00 82.82 148 A 1 
ATOM 1207 N N   . THR A 1 149 ? 13.480  3.304   -9.333  1.00 96.44 149 A 1 
ATOM 1208 C CA  . THR A 1 149 ? 14.693  2.610   -9.793  1.00 96.46 149 A 1 
ATOM 1209 C C   . THR A 1 149 ? 14.420  1.137   -10.110 1.00 96.50 149 A 1 
ATOM 1210 O O   . THR A 1 149 ? 14.816  0.633   -11.160 1.00 95.31 149 A 1 
ATOM 1211 C CB  . THR A 1 149 ? 15.798  2.708   -8.731  1.00 96.20 149 A 1 
ATOM 1212 O OG1 . THR A 1 149 ? 15.948  4.038   -8.306  1.00 85.48 149 A 1 
ATOM 1213 C CG2 . THR A 1 149 ? 17.154  2.244   -9.246  1.00 82.26 149 A 1 
ATOM 1214 N N   . ARG A 1 150 ? 13.696  0.437   -9.229  1.00 96.57 150 A 1 
ATOM 1215 C CA  . ARG A 1 150 ? 13.342  -0.981  -9.417  1.00 96.41 150 A 1 
ATOM 1216 C C   . ARG A 1 150 ? 12.512  -1.217  -10.681 1.00 96.32 150 A 1 
ATOM 1217 O O   . ARG A 1 150 ? 12.760  -2.172  -11.411 1.00 95.39 150 A 1 
ATOM 1218 C CB  . ARG A 1 150 ? 12.582  -1.459  -8.172  1.00 95.95 150 A 1 
ATOM 1219 C CG  . ARG A 1 150 ? 12.235  -2.955  -8.227  1.00 94.20 150 A 1 
ATOM 1220 C CD  . ARG A 1 150 ? 11.208  -3.340  -7.151  1.00 93.13 150 A 1 
ATOM 1221 N NE  . ARG A 1 150 ? 9.897   -2.701  -7.407  1.00 88.92 150 A 1 
ATOM 1222 C CZ  . ARG A 1 150 ? 8.709   -3.138  -7.026  1.00 89.97 150 A 1 
ATOM 1223 N NH1 . ARG A 1 150 ? 8.558   -4.231  -6.348  1.00 79.72 150 A 1 
ATOM 1224 N NH2 . ARG A 1 150 ? 7.634   -2.466  -7.314  1.00 80.97 150 A 1 
ATOM 1225 N N   . ILE A 1 151 ? 11.504  -0.381  -10.926 1.00 96.21 151 A 1 
ATOM 1226 C CA  . ILE A 1 151 ? 10.588  -0.511  -12.065 1.00 95.70 151 A 1 
ATOM 1227 C C   . ILE A 1 151 ? 11.308  -0.144  -13.359 1.00 95.57 151 A 1 
ATOM 1228 O O   . ILE A 1 151 ? 11.149  -0.856  -14.348 1.00 94.96 151 A 1 
ATOM 1229 C CB  . ILE A 1 151 ? 9.309   0.327   -11.826 1.00 95.23 151 A 1 
ATOM 1230 C CG1 . ILE A 1 151 ? 8.461   -0.327  -10.705 1.00 93.23 151 A 1 
ATOM 1231 C CG2 . ILE A 1 151 ? 8.461   0.456   -13.108 1.00 93.05 151 A 1 
ATOM 1232 C CD1 . ILE A 1 151 ? 7.384   0.598   -10.128 1.00 87.83 151 A 1 
ATOM 1233 N N   . GLU A 1 152 ? 12.159  0.893   -13.350 1.00 95.52 152 A 1 
ATOM 1234 C CA  . GLU A 1 152 ? 12.970  1.240   -14.522 1.00 94.97 152 A 1 
ATOM 1235 C C   . GLU A 1 152 ? 13.945  0.114   -14.890 1.00 95.02 152 A 1 
ATOM 1236 O O   . GLU A 1 152 ? 14.024  -0.286  -16.056 1.00 94.07 152 A 1 
ATOM 1237 C CB  . GLU A 1 152 ? 13.705  2.570   -14.275 1.00 94.45 152 A 1 
ATOM 1238 C CG  . GLU A 1 152 ? 14.424  3.097   -15.533 1.00 86.75 152 A 1 
ATOM 1239 C CD  . GLU A 1 152 ? 13.488  3.280   -16.746 1.00 80.04 152 A 1 
ATOM 1240 O OE1 . GLU A 1 152 ? 13.968  3.186   -17.898 1.00 69.54 152 A 1 
ATOM 1241 O OE2 . GLU A 1 152 ? 12.263  3.452   -16.546 1.00 71.06 152 A 1 
ATOM 1242 N N   . PHE A 1 153 ? 14.602  -0.494  -13.894 1.00 96.03 153 A 1 
ATOM 1243 C CA  . PHE A 1 153 ? 15.403  -1.700  -14.113 1.00 96.25 153 A 1 
ATOM 1244 C C   . PHE A 1 153 ? 14.561  -2.829  -14.729 1.00 96.21 153 A 1 
ATOM 1245 O O   . PHE A 1 153 ? 14.975  -3.477  -15.692 1.00 95.73 153 A 1 
ATOM 1246 C CB  . PHE A 1 153 ? 16.028  -2.152  -12.786 1.00 96.49 153 A 1 
ATOM 1247 C CG  . PHE A 1 153 ? 16.877  -3.399  -12.936 1.00 96.92 153 A 1 
ATOM 1248 C CD1 . PHE A 1 153 ? 16.275  -4.671  -12.962 1.00 95.90 153 A 1 
ATOM 1249 C CD2 . PHE A 1 153 ? 18.267  -3.282  -13.125 1.00 96.40 153 A 1 
ATOM 1250 C CE1 . PHE A 1 153 ? 17.056  -5.819  -13.195 1.00 96.27 153 A 1 
ATOM 1251 C CE2 . PHE A 1 153 ? 19.046  -4.431  -13.351 1.00 96.00 153 A 1 
ATOM 1252 C CZ  . PHE A 1 153 ? 18.435  -5.697  -13.393 1.00 96.15 153 A 1 
ATOM 1253 N N   . GLN A 1 154 ? 13.359  -3.075  -14.195 1.00 96.21 154 A 1 
ATOM 1254 C CA  . GLN A 1 154 ? 12.471  -4.126  -14.693 1.00 95.61 154 A 1 
ATOM 1255 C C   . GLN A 1 154 ? 12.025  -3.870  -16.140 1.00 95.55 154 A 1 
ATOM 1256 O O   . GLN A 1 154 ? 12.000  -4.810  -16.938 1.00 94.64 154 A 1 
ATOM 1257 C CB  . GLN A 1 154 ? 11.278  -4.278  -13.737 1.00 94.82 154 A 1 
ATOM 1258 C CG  . GLN A 1 154 ? 10.406  -5.483  -14.123 1.00 89.55 154 A 1 
ATOM 1259 C CD  . GLN A 1 154 ? 9.305   -5.806  -13.120 1.00 87.59 154 A 1 
ATOM 1260 O OE1 . GLN A 1 154 ? 9.078   -5.164  -12.113 1.00 79.02 154 A 1 
ATOM 1261 N NE2 . GLN A 1 154 ? 8.570   -6.875  -13.344 1.00 76.66 154 A 1 
ATOM 1262 N N   . ASN A 1 155 ? 11.707  -2.621  -16.483 1.00 94.98 155 A 1 
ATOM 1263 C CA  . ASN A 1 155 ? 11.343  -2.213  -17.839 1.00 94.39 155 A 1 
ATOM 1264 C C   . ASN A 1 155 ? 12.510  -2.368  -18.822 1.00 94.83 155 A 1 
ATOM 1265 O O   . ASN A 1 155 ? 12.306  -2.798  -19.951 1.00 93.77 155 A 1 
ATOM 1266 C CB  . ASN A 1 155 ? 10.856  -0.759  -17.803 1.00 93.46 155 A 1 
ATOM 1267 C CG  . ASN A 1 155 ? 9.495   -0.586  -17.155 1.00 92.02 155 A 1 
ATOM 1268 O OD1 . ASN A 1 155 ? 8.653   -1.477  -17.123 1.00 86.83 155 A 1 
ATOM 1269 N ND2 . ASN A 1 155 ? 9.221   0.595   -16.653 1.00 86.28 155 A 1 
ATOM 1270 N N   . THR A 1 156 ? 13.740  -2.084  -18.378 1.00 94.54 156 A 1 
ATOM 1271 C CA  . THR A 1 156 ? 14.940  -2.142  -19.228 1.00 94.94 156 A 1 
ATOM 1272 C C   . THR A 1 156 ? 15.437  -3.573  -19.449 1.00 95.59 156 A 1 
ATOM 1273 O O   . THR A 1 156 ? 15.720  -3.968  -20.579 1.00 93.82 156 A 1 
ATOM 1274 C CB  . THR A 1 156 ? 16.052  -1.271  -18.628 1.00 94.87 156 A 1 
ATOM 1275 O OG1 . THR A 1 156 ? 15.582  0.039   -18.435 1.00 87.22 156 A 1 
ATOM 1276 C CG2 . THR A 1 156 ? 17.274  -1.172  -19.534 1.00 84.85 156 A 1 
ATOM 1277 N N   . TYR A 1 157 ? 15.522  -4.385  -18.378 1.00 95.04 157 A 1 
ATOM 1278 C CA  . TYR A 1 157 ? 16.224  -5.680  -18.425 1.00 95.41 157 A 1 
ATOM 1279 C C   . TYR A 1 157 ? 15.317  -6.907  -18.308 1.00 95.61 157 A 1 
ATOM 1280 O O   . TYR A 1 157 ? 15.768  -8.028  -18.547 1.00 93.59 157 A 1 
ATOM 1281 C CB  . TYR A 1 157 ? 17.300  -5.708  -17.335 1.00 95.64 157 A 1 
ATOM 1282 C CG  . TYR A 1 157 ? 18.354  -4.629  -17.476 1.00 95.99 157 A 1 
ATOM 1283 C CD1 . TYR A 1 157 ? 19.296  -4.696  -18.525 1.00 93.34 157 A 1 
ATOM 1284 C CD2 . TYR A 1 157 ? 18.398  -3.557  -16.565 1.00 94.18 157 A 1 
ATOM 1285 C CE1 . TYR A 1 157 ? 20.277  -3.697  -18.661 1.00 93.49 157 A 1 
ATOM 1286 C CE2 . TYR A 1 157 ? 19.378  -2.554  -16.696 1.00 93.59 157 A 1 
ATOM 1287 C CZ  . TYR A 1 157 ? 20.320  -2.624  -17.743 1.00 94.32 157 A 1 
ATOM 1288 O OH  . TYR A 1 157 ? 21.270  -1.656  -17.866 1.00 92.91 157 A 1 
ATOM 1289 N N   . VAL A 1 158 ? 14.048  -6.755  -17.930 1.00 95.24 158 A 1 
ATOM 1290 C CA  . VAL A 1 158 ? 13.147  -7.900  -17.702 1.00 94.99 158 A 1 
ATOM 1291 C C   . VAL A 1 158 ? 12.012  -7.922  -18.713 1.00 94.80 158 A 1 
ATOM 1292 O O   . VAL A 1 158 ? 11.885  -8.868  -19.496 1.00 92.10 158 A 1 
ATOM 1293 C CB  . VAL A 1 158 ? 12.619  -7.944  -16.247 1.00 94.22 158 A 1 
ATOM 1294 C CG1 . VAL A 1 158 ? 11.747  -9.186  -16.002 1.00 90.40 158 A 1 
ATOM 1295 C CG2 . VAL A 1 158 ? 13.762  -7.970  -15.232 1.00 90.36 158 A 1 
ATOM 1296 N N   . ARG A 1 159 ? 11.148  -6.910  -18.672 1.00 93.71 159 A 1 
ATOM 1297 C CA  . ARG A 1 159 ? 10.013  -6.748  -19.584 1.00 92.68 159 A 1 
ATOM 1298 C C   . ARG A 1 159 ? 9.529   -5.310  -19.515 1.00 92.53 159 A 1 
ATOM 1299 O O   . ARG A 1 159 ? 9.104   -4.881  -18.441 1.00 89.40 159 A 1 
ATOM 1300 C CB  . ARG A 1 159 ? 8.881   -7.712  -19.190 1.00 90.97 159 A 1 
ATOM 1301 C CG  . ARG A 1 159 ? 7.665   -7.591  -20.117 1.00 86.15 159 A 1 
ATOM 1302 C CD  . ARG A 1 159 ? 6.601   -8.628  -19.750 1.00 83.37 159 A 1 
ATOM 1303 N NE  . ARG A 1 159 ? 5.413   -8.492  -20.606 1.00 74.65 159 A 1 
ATOM 1304 C CZ  . ARG A 1 159 ? 4.359   -9.293  -20.623 1.00 68.01 159 A 1 
ATOM 1305 N NH1 . ARG A 1 159 ? 4.267   -10.324 -19.832 1.00 64.36 159 A 1 
ATOM 1306 N NH2 . ARG A 1 159 ? 3.375   -9.065  -21.450 1.00 59.45 159 A 1 
ATOM 1307 N N   . ASP A 1 160 ? 9.535   -4.632  -20.645 1.00 92.27 160 A 1 
ATOM 1308 C CA  . ASP A 1 160 ? 8.965   -3.291  -20.737 1.00 91.30 160 A 1 
ATOM 1309 C C   . ASP A 1 160 ? 7.438   -3.338  -20.574 1.00 90.23 160 A 1 
ATOM 1310 O O   . ASP A 1 160 ? 6.737   -4.108  -21.245 1.00 86.17 160 A 1 
ATOM 1311 C CB  . ASP A 1 160 ? 9.402   -2.610  -22.044 1.00 89.58 160 A 1 
ATOM 1312 C CG  . ASP A 1 160 ? 9.287   -1.084  -21.941 1.00 88.17 160 A 1 
ATOM 1313 O OD1 . ASP A 1 160 ? 8.623   -0.607  -20.994 1.00 83.79 160 A 1 
ATOM 1314 O OD2 . ASP A 1 160 ? 9.935   -0.384  -22.739 1.00 84.02 160 A 1 
ATOM 1315 N N   . LYS A 1 161 ? 6.954   -2.570  -19.616 1.00 91.12 161 A 1 
ATOM 1316 C CA  . LYS A 1 161 ? 5.529   -2.371  -19.321 1.00 89.39 161 A 1 
ATOM 1317 C C   . LYS A 1 161 ? 5.160   -0.886  -19.296 1.00 90.11 161 A 1 
ATOM 1318 O O   . LYS A 1 161 ? 4.080   -0.544  -18.811 1.00 86.94 161 A 1 
ATOM 1319 C CB  . LYS A 1 161 ? 5.152   -3.051  -17.998 1.00 88.10 161 A 1 
ATOM 1320 C CG  . LYS A 1 161 ? 5.323   -4.577  -18.000 1.00 85.47 161 A 1 
ATOM 1321 C CD  . LYS A 1 161 ? 4.632   -5.097  -16.744 1.00 79.97 161 A 1 
ATOM 1322 C CE  . LYS A 1 161 ? 4.844   -6.580  -16.479 1.00 75.33 161 A 1 
ATOM 1323 N NZ  . LYS A 1 161 ? 4.210   -6.942  -15.189 1.00 65.56 161 A 1 
ATOM 1324 N N   . ARG A 1 162 ? 6.042   -0.018  -19.794 1.00 89.27 162 A 1 
ATOM 1325 C CA  . ARG A 1 162 ? 5.735   1.402   -19.969 1.00 88.85 162 A 1 
ATOM 1326 C C   . ARG A 1 162 ? 4.586   1.561   -20.956 1.00 89.18 162 A 1 
ATOM 1327 O O   . ARG A 1 162 ? 4.466   0.821   -21.934 1.00 87.30 162 A 1 
ATOM 1328 C CB  . ARG A 1 162 ? 6.984   2.163   -20.433 1.00 88.46 162 A 1 
ATOM 1329 C CG  . ARG A 1 162 ? 8.027   2.262   -19.304 1.00 86.79 162 A 1 
ATOM 1330 C CD  . ARG A 1 162 ? 9.325   2.933   -19.763 1.00 86.95 162 A 1 
ATOM 1331 N NE  . ARG A 1 162 ? 10.076  2.091   -20.711 1.00 82.69 162 A 1 
ATOM 1332 C CZ  . ARG A 1 162 ? 11.360  2.221   -21.019 1.00 79.12 162 A 1 
ATOM 1333 N NH1 . ARG A 1 162 ? 12.106  3.165   -20.513 1.00 75.43 162 A 1 
ATOM 1334 N NH2 . ARG A 1 162 ? 11.913  1.386   -21.845 1.00 72.49 162 A 1 
ATOM 1335 N N   . VAL A 1 163 ? 3.732   2.531   -20.688 1.00 89.85 163 A 1 
ATOM 1336 C CA  . VAL A 1 163 ? 2.647   2.894   -21.597 1.00 90.46 163 A 1 
ATOM 1337 C C   . VAL A 1 163 ? 3.242   3.806   -22.667 1.00 91.88 163 A 1 
ATOM 1338 O O   . VAL A 1 163 ? 3.581   4.952   -22.386 1.00 90.06 163 A 1 
ATOM 1339 C CB  . VAL A 1 163 ? 1.475   3.540   -20.837 1.00 87.91 163 A 1 
ATOM 1340 C CG1 . VAL A 1 163 ? 0.332   3.894   -21.791 1.00 81.81 163 A 1 
ATOM 1341 C CG2 . VAL A 1 163 ? 0.909   2.577   -19.784 1.00 83.16 163 A 1 
ATOM 1342 N N   . ILE A 1 164 ? 3.410   3.272   -23.882 1.00 91.14 164 A 1 
ATOM 1343 C CA  . ILE A 1 164 ? 3.999   4.001   -25.018 1.00 92.11 164 A 1 
ATOM 1344 C C   . ILE A 1 164 ? 2.955   4.895   -25.698 1.00 93.93 164 A 1 
ATOM 1345 O O   . ILE A 1 164 ? 3.272   5.979   -26.173 1.00 92.34 164 A 1 
ATOM 1346 C CB  . ILE A 1 164 ? 4.633   3.004   -26.017 1.00 89.95 164 A 1 
ATOM 1347 C CG1 . ILE A 1 164 ? 5.712   2.139   -25.321 1.00 80.71 164 A 1 
ATOM 1348 C CG2 . ILE A 1 164 ? 5.238   3.734   -27.224 1.00 78.00 164 A 1 
ATOM 1349 C CD1 . ILE A 1 164 ? 6.254   0.999   -26.187 1.00 70.60 164 A 1 
ATOM 1350 N N   . SER A 1 165 ? 1.695   4.463   -25.718 1.00 93.21 165 A 1 
ATOM 1351 C CA  . SER A 1 165 ? 0.604   5.243   -26.298 1.00 93.64 165 A 1 
ATOM 1352 C C   . SER A 1 165 ? -0.683  5.104   -25.496 1.00 93.21 165 A 1 
ATOM 1353 O O   . SER A 1 165 ? -0.949  4.054   -24.915 1.00 90.00 165 A 1 
ATOM 1354 C CB  . SER A 1 165 ? 0.376   4.871   -27.768 1.00 92.47 165 A 1 
ATOM 1355 O OG  . SER A 1 165 ? -0.016  3.514   -27.904 1.00 83.91 165 A 1 
ATOM 1356 N N   . SER A 1 166 ? -1.493  6.154   -25.497 1.00 92.53 166 A 1 
ATOM 1357 C CA  . SER A 1 166 ? -2.848  6.147   -24.943 1.00 91.63 166 A 1 
ATOM 1358 C C   . SER A 1 166 ? -3.834  6.614   -26.010 1.00 92.73 166 A 1 
ATOM 1359 O O   . SER A 1 166 ? -3.539  7.550   -26.755 1.00 91.01 166 A 1 
ATOM 1360 C CB  . SER A 1 166 ? -2.916  7.029   -23.698 1.00 89.27 166 A 1 
ATOM 1361 O OG  . SER A 1 166 ? -4.137  6.820   -23.016 1.00 78.04 166 A 1 
ATOM 1362 N N   . GLU A 1 167 ? -4.977  5.953   -26.095 1.00 90.78 167 A 1 
ATOM 1363 C CA  . GLU A 1 167 ? -6.032  6.226   -27.074 1.00 90.41 167 A 1 
ATOM 1364 C C   . GLU A 1 167 ? -7.279  6.781   -26.385 1.00 89.31 167 A 1 
ATOM 1365 O O   . GLU A 1 167 ? -7.547  6.464   -25.225 1.00 84.81 167 A 1 
ATOM 1366 C CB  . GLU A 1 167 ? -6.375  4.954   -27.871 1.00 89.51 167 A 1 
ATOM 1367 C CG  . GLU A 1 167 ? -5.196  4.444   -28.717 1.00 83.18 167 A 1 
ATOM 1368 C CD  . GLU A 1 167 ? -5.518  3.179   -29.527 1.00 78.93 167 A 1 
ATOM 1369 O OE1 . GLU A 1 167 ? -4.597  2.722   -30.244 1.00 69.39 167 A 1 
ATOM 1370 O OE2 . GLU A 1 167 ? -6.652  2.659   -29.419 1.00 69.16 167 A 1 
ATOM 1371 N N   . ASN A 1 168 ? -8.057  7.589   -27.116 1.00 90.48 168 A 1 
ATOM 1372 C CA  . ASN A 1 168 ? -9.326  8.168   -26.667 1.00 89.14 168 A 1 
ATOM 1373 C C   . ASN A 1 168 ? -9.215  8.898   -25.316 1.00 88.58 168 A 1 
ATOM 1374 O O   . ASN A 1 168 ? -10.020 8.697   -24.403 1.00 85.40 168 A 1 
ATOM 1375 C CB  . ASN A 1 168 ? -10.425 7.092   -26.701 1.00 88.05 168 A 1 
ATOM 1376 C CG  . ASN A 1 168 ? -10.596 6.501   -28.083 1.00 82.01 168 A 1 
ATOM 1377 O OD1 . ASN A 1 168 ? -10.958 7.179   -29.025 1.00 72.91 168 A 1 
ATOM 1378 N ND2 . ASN A 1 168 ? -10.341 5.227   -28.250 1.00 72.69 168 A 1 
ATOM 1379 N N   . VAL A 1 169 ? -8.187  9.738   -25.181 1.00 89.34 169 A 1 
ATOM 1380 C CA  . VAL A 1 169 ? -7.935  10.490  -23.951 1.00 88.56 169 A 1 
ATOM 1381 C C   . VAL A 1 169 ? -8.878  11.683  -23.888 1.00 89.35 169 A 1 
ATOM 1382 O O   . VAL A 1 169 ? -8.816  12.562  -24.741 1.00 87.84 169 A 1 
ATOM 1383 C CB  . VAL A 1 169 ? -6.471  10.950  -23.873 1.00 87.12 169 A 1 
ATOM 1384 C CG1 . VAL A 1 169 ? -6.202  11.734  -22.586 1.00 83.36 169 A 1 
ATOM 1385 C CG2 . VAL A 1 169 ? -5.505  9.764   -23.929 1.00 84.25 169 A 1 
ATOM 1386 N N   . GLN A 1 170 ? -9.711  11.748  -22.851 1.00 89.46 170 A 1 
ATOM 1387 C CA  . GLN A 1 170 ? -10.575 12.890  -22.570 1.00 88.84 170 A 1 
ATOM 1388 C C   . GLN A 1 170 ? -10.381 13.345  -21.125 1.00 88.40 170 A 1 
ATOM 1389 O O   . GLN A 1 170 ? -10.450 12.531  -20.200 1.00 86.11 170 A 1 
ATOM 1390 C CB  . GLN A 1 170 ? -12.031 12.518  -22.877 1.00 87.37 170 A 1 
ATOM 1391 C CG  . GLN A 1 170 ? -12.976 13.719  -22.721 1.00 80.75 170 A 1 
ATOM 1392 C CD  . GLN A 1 170 ? -14.430 13.380  -23.041 1.00 80.75 170 A 1 
ATOM 1393 O OE1 . GLN A 1 170 ? -14.787 12.324  -23.534 1.00 73.61 170 A 1 
ATOM 1394 N NE2 . GLN A 1 170 ? -15.351 14.276  -22.767 1.00 70.08 170 A 1 
ATOM 1395 N N   . LEU A 1 171 ? -10.137 14.642  -20.927 1.00 89.09 171 A 1 
ATOM 1396 C CA  . LEU A 1 171 ? -9.932  15.222  -19.604 1.00 89.17 171 A 1 
ATOM 1397 C C   . LEU A 1 171 ? -10.341 16.694  -19.561 1.00 90.75 171 A 1 
ATOM 1398 O O   . LEU A 1 171 ? -10.241 17.419  -20.543 1.00 89.59 171 A 1 
ATOM 1399 C CB  . LEU A 1 171 ? -8.473  15.025  -19.134 1.00 86.27 171 A 1 
ATOM 1400 C CG  . LEU A 1 171 ? -7.377  15.731  -19.959 1.00 81.45 171 A 1 
ATOM 1401 C CD1 . LEU A 1 171 ? -6.127  15.865  -19.087 1.00 75.95 171 A 1 
ATOM 1402 C CD2 . LEU A 1 171 ? -6.967  14.948  -21.203 1.00 75.24 171 A 1 
ATOM 1403 N N   . GLU A 1 172 ? -10.754 17.148  -18.386 1.00 88.55 172 A 1 
ATOM 1404 C CA  . GLU A 1 172 ? -10.991 18.559  -18.104 1.00 87.82 172 A 1 
ATOM 1405 C C   . GLU A 1 172 ? -9.661  19.247  -17.756 1.00 87.33 172 A 1 
ATOM 1406 O O   . GLU A 1 172 ? -8.960  18.868  -16.814 1.00 85.13 172 A 1 
ATOM 1407 C CB  . GLU A 1 172 ? -12.055 18.672  -17.004 1.00 86.59 172 A 1 
ATOM 1408 C CG  . GLU A 1 172 ? -12.599 20.100  -16.863 1.00 82.94 172 A 1 
ATOM 1409 C CD  . GLU A 1 172 ? -13.740 20.212  -15.834 1.00 82.35 172 A 1 
ATOM 1410 O OE1 . GLU A 1 172 ? -14.337 21.310  -15.751 1.00 74.59 172 A 1 
ATOM 1411 O OE2 . GLU A 1 172 ? -14.008 19.223  -15.111 1.00 76.26 172 A 1 
ATOM 1412 N N   . VAL A 1 173 ? -9.266  20.230  -18.573 1.00 89.71 173 A 1 
ATOM 1413 C CA  . VAL A 1 173 ? -7.997  20.967  -18.426 1.00 89.20 173 A 1 
ATOM 1414 C C   . VAL A 1 173 ? -8.161  22.127  -17.454 1.00 89.15 173 A 1 
ATOM 1415 O O   . VAL A 1 173 ? -7.326  22.345  -16.573 1.00 86.06 173 A 1 
ATOM 1416 C CB  . VAL A 1 173 ? -7.515  21.472  -19.801 1.00 88.16 173 A 1 
ATOM 1417 C CG1 . VAL A 1 173 ? -6.156  22.166  -19.700 1.00 80.57 173 A 1 
ATOM 1418 C CG2 . VAL A 1 173 ? -7.368  20.333  -20.802 1.00 81.27 173 A 1 
ATOM 1419 N N   . GLU A 1 174 ? -9.258  22.848  -17.607 1.00 88.60 174 A 1 
ATOM 1420 C CA  . GLU A 1 174 ? -9.727  23.957  -16.779 1.00 87.98 174 A 1 
ATOM 1421 C C   . GLU A 1 174 ? -11.244 23.811  -16.600 1.00 88.71 174 A 1 
ATOM 1422 O O   . GLU A 1 174 ? -11.864 23.085  -17.379 1.00 86.86 174 A 1 
ATOM 1423 C CB  . GLU A 1 174 ? -9.390  25.299  -17.443 1.00 86.23 174 A 1 
ATOM 1424 C CG  . GLU A 1 174 ? -7.882  25.540  -17.571 1.00 79.31 174 A 1 
ATOM 1425 C CD  . GLU A 1 174 ? -7.517  26.919  -18.131 1.00 77.56 174 A 1 
ATOM 1426 O OE1 . GLU A 1 174 ? -6.293  27.208  -18.137 1.00 69.47 174 A 1 
ATOM 1427 O OE2 . GLU A 1 174 ? -8.428  27.673  -18.534 1.00 69.82 174 A 1 
ATOM 1428 N N   . PRO A 1 175 ? -11.867 24.482  -15.615 1.00 88.35 175 A 1 
ATOM 1429 C CA  . PRO A 1 175 ? -13.317 24.427  -15.461 1.00 88.19 175 A 1 
ATOM 1430 C C   . PRO A 1 175 ? -14.032 24.747  -16.782 1.00 89.63 175 A 1 
ATOM 1431 O O   . PRO A 1 175 ? -13.755 25.770  -17.404 1.00 86.88 175 A 1 
ATOM 1432 C CB  . PRO A 1 175 ? -13.651 25.435  -14.362 1.00 85.80 175 A 1 
ATOM 1433 C CG  . PRO A 1 175 ? -12.370 25.488  -13.535 1.00 82.92 175 A 1 
ATOM 1434 C CD  . PRO A 1 175 ? -11.278 25.316  -14.585 1.00 85.66 175 A 1 
ATOM 1435 N N   . GLU A 1 176 ? -14.918 23.843  -17.213 1.00 88.28 176 A 1 
ATOM 1436 C CA  . GLU A 1 176 ? -15.666 23.929  -18.474 1.00 90.31 176 A 1 
ATOM 1437 C C   . GLU A 1 176 ? -14.804 23.876  -19.758 1.00 91.72 176 A 1 
ATOM 1438 O O   . GLU A 1 176 ? -15.299 24.149  -20.847 1.00 89.34 176 A 1 
ATOM 1439 C CB  . GLU A 1 176 ? -16.638 25.127  -18.457 1.00 89.12 176 A 1 
ATOM 1440 C CG  . GLU A 1 176 ? -17.554 25.161  -17.214 1.00 87.17 176 A 1 
ATOM 1441 C CD  . GLU A 1 176 ? -18.590 26.296  -17.262 1.00 84.31 176 A 1 
ATOM 1442 O OE1 . GLU A 1 176 ? -19.688 26.106  -16.679 1.00 76.67 176 A 1 
ATOM 1443 O OE2 . GLU A 1 176 ? -18.325 27.347  -17.882 1.00 78.20 176 A 1 
ATOM 1444 N N   . VAL A 1 177 ? -13.525 23.477  -19.665 1.00 92.08 177 A 1 
ATOM 1445 C CA  . VAL A 1 177 ? -12.624 23.297  -20.813 1.00 92.45 177 A 1 
ATOM 1446 C C   . VAL A 1 177 ? -12.174 21.843  -20.904 1.00 92.35 177 A 1 
ATOM 1447 O O   . VAL A 1 177 ? -11.394 21.357  -20.082 1.00 90.44 177 A 1 
ATOM 1448 C CB  . VAL A 1 177 ? -11.420 24.254  -20.770 1.00 92.02 177 A 1 
ATOM 1449 C CG1 . VAL A 1 177 ? -10.573 24.113  -22.042 1.00 88.29 177 A 1 
ATOM 1450 C CG2 . VAL A 1 177 ? -11.858 25.719  -20.680 1.00 88.54 177 A 1 
ATOM 1451 N N   . ILE A 1 178 ? -12.639 21.144  -21.945 1.00 92.49 178 A 1 
ATOM 1452 C CA  . ILE A 1 178 ? -12.391 19.717  -22.151 1.00 92.49 178 A 1 
ATOM 1453 C C   . ILE A 1 178 ? -11.401 19.537  -23.297 1.00 93.34 178 A 1 
ATOM 1454 O O   . ILE A 1 178 ? -11.643 19.992  -24.413 1.00 92.41 178 A 1 
ATOM 1455 C CB  . ILE A 1 178 ? -13.715 18.951  -22.382 1.00 90.85 178 A 1 
ATOM 1456 C CG1 . ILE A 1 178 ? -14.672 19.154  -21.181 1.00 86.51 178 A 1 
ATOM 1457 C CG2 . ILE A 1 178 ? -13.430 17.456  -22.607 1.00 85.69 178 A 1 
ATOM 1458 C CD1 . ILE A 1 178 ? -16.053 18.512  -21.353 1.00 77.34 178 A 1 
ATOM 1459 N N   . ALA A 1 179 ? -10.297 18.835  -23.032 1.00 92.72 179 A 1 
ATOM 1460 C CA  . ALA A 1 179 ? -9.358  18.378  -24.040 1.00 92.64 179 A 1 
ATOM 1461 C C   . ALA A 1 179 ? -9.639  16.922  -24.418 1.00 92.67 179 A 1 
ATOM 1462 O O   . ALA A 1 179 ? -9.940  16.093  -23.558 1.00 91.26 179 A 1 
ATOM 1463 C CB  . ALA A 1 179 ? -7.928  18.561  -23.536 1.00 92.36 179 A 1 
ATOM 1464 N N   . TYR A 1 180 ? -9.476  16.613  -25.706 1.00 93.41 180 A 1 
ATOM 1465 C CA  . TYR A 1 180 ? -9.554  15.262  -26.250 1.00 93.67 180 A 1 
ATOM 1466 C C   . TYR A 1 180 ? -8.370  14.991  -27.178 1.00 94.00 180 A 1 
ATOM 1467 O O   . TYR A 1 180 ? -7.970  15.854  -27.958 1.00 93.54 180 A 1 
ATOM 1468 C CB  . TYR A 1 180 ? -10.902 15.069  -26.957 1.00 93.04 180 A 1 
ATOM 1469 C CG  . TYR A 1 180 ? -11.016 13.759  -27.710 1.00 88.62 180 A 1 
ATOM 1470 C CD1 . TYR A 1 180 ? -10.706 13.702  -29.082 1.00 81.74 180 A 1 
ATOM 1471 C CD2 . TYR A 1 180 ? -11.393 12.584  -27.030 1.00 82.25 180 A 1 
ATOM 1472 C CE1 . TYR A 1 180 ? -10.777 12.480  -29.775 1.00 76.68 180 A 1 
ATOM 1473 C CE2 . TYR A 1 180 ? -11.466 11.358  -27.721 1.00 76.90 180 A 1 
ATOM 1474 C CZ  . TYR A 1 180 ? -11.159 11.306  -29.098 1.00 78.26 180 A 1 
ATOM 1475 O OH  . TYR A 1 180 ? -11.228 10.125  -29.768 1.00 76.67 180 A 1 
ATOM 1476 N N   . PHE A 1 181 ? -7.839  13.779  -27.101 1.00 91.47 181 A 1 
ATOM 1477 C CA  . PHE A 1 181 ? -6.812  13.235  -27.979 1.00 91.23 181 A 1 
ATOM 1478 C C   . PHE A 1 181 ? -7.300  11.884  -28.503 1.00 92.41 181 A 1 
ATOM 1479 O O   . PHE A 1 181 ? -7.602  10.996  -27.704 1.00 89.67 181 A 1 
ATOM 1480 C CB  . PHE A 1 181 ? -5.484  13.047  -27.229 1.00 88.31 181 A 1 
ATOM 1481 C CG  . PHE A 1 181 ? -4.946  14.247  -26.469 1.00 89.83 181 A 1 
ATOM 1482 C CD1 . PHE A 1 181 ? -3.860  14.979  -26.986 1.00 84.38 181 A 1 
ATOM 1483 C CD2 . PHE A 1 181 ? -5.491  14.610  -25.226 1.00 84.70 181 A 1 
ATOM 1484 C CE1 . PHE A 1 181 ? -3.332  16.061  -26.263 1.00 81.61 181 A 1 
ATOM 1485 C CE2 . PHE A 1 181 ? -4.967  15.703  -24.510 1.00 81.79 181 A 1 
ATOM 1486 C CZ  . PHE A 1 181 ? -3.888  16.426  -25.027 1.00 82.34 181 A 1 
ATOM 1487 N N   . ASP A 1 182 ? -7.324  11.701  -29.822 1.00 94.26 182 A 1 
ATOM 1488 C CA  . ASP A 1 182 ? -7.606  10.382  -30.416 1.00 94.33 182 A 1 
ATOM 1489 C C   . ASP A 1 182 ? -6.514  9.382   -30.018 1.00 94.29 182 A 1 
ATOM 1490 O O   . ASP A 1 182 ? -6.785  8.284   -29.555 1.00 92.22 182 A 1 
ATOM 1491 C CB  . ASP A 1 182 ? -7.683  10.548  -31.936 1.00 93.68 182 A 1 
ATOM 1492 C CG  . ASP A 1 182 ? -8.166  9.305   -32.694 1.00 87.38 182 A 1 
ATOM 1493 O OD1 . ASP A 1 182 ? -9.077  8.627   -32.206 1.00 79.96 182 A 1 
ATOM 1494 O OD2 . ASP A 1 182 ? -7.705  9.121   -33.851 1.00 80.03 182 A 1 
ATOM 1495 N N   . ARG A 1 183 ? -5.247  9.828   -30.124 1.00 94.40 183 A 1 
ATOM 1496 C CA  . ARG A 1 183 ? -4.081  9.080   -29.659 1.00 95.12 183 A 1 
ATOM 1497 C C   . ARG A 1 183 ? -3.001  10.035  -29.173 1.00 95.44 183 A 1 
ATOM 1498 O O   . ARG A 1 183 ? -2.750  11.051  -29.807 1.00 94.21 183 A 1 
ATOM 1499 C CB  . ARG A 1 183 ? -3.585  8.182   -30.803 1.00 94.31 183 A 1 
ATOM 1500 C CG  . ARG A 1 183 ? -2.329  7.385   -30.446 1.00 90.98 183 A 1 
ATOM 1501 C CD  . ARG A 1 183 ? -1.926  6.467   -31.600 1.00 89.48 183 A 1 
ATOM 1502 N NE  . ARG A 1 183 ? -0.582  5.910   -31.388 1.00 80.55 183 A 1 
ATOM 1503 C CZ  . ARG A 1 183 ? 0.021   5.001   -32.124 1.00 75.50 183 A 1 
ATOM 1504 N NH1 . ARG A 1 183 ? -0.572  4.436   -33.143 1.00 68.15 183 A 1 
ATOM 1505 N NH2 . ARG A 1 183 ? 1.254   4.657   -31.850 1.00 64.34 183 A 1 
ATOM 1506 N N   . PHE A 1 184 ? -2.297  9.676   -28.094 1.00 95.22 184 A 1 
ATOM 1507 C CA  . PHE A 1 184 ? -1.061  10.320  -27.661 1.00 95.10 184 A 1 
ATOM 1508 C C   . PHE A 1 184 ? 0.073   9.301   -27.636 1.00 95.14 184 A 1 
ATOM 1509 O O   . PHE A 1 184 ? -0.107  8.192   -27.139 1.00 93.99 184 A 1 
ATOM 1510 C CB  . PHE A 1 184 ? -1.264  10.982  -26.296 1.00 94.60 184 A 1 
ATOM 1511 C CG  . PHE A 1 184 ? -0.074  11.812  -25.861 1.00 94.66 184 A 1 
ATOM 1512 C CD1 . PHE A 1 184 ? 0.985   11.221  -25.148 1.00 92.44 184 A 1 
ATOM 1513 C CD2 . PHE A 1 184 ? -0.001  13.171  -26.208 1.00 93.02 184 A 1 
ATOM 1514 C CE1 . PHE A 1 184 ? 2.107   11.986  -24.785 1.00 92.27 184 A 1 
ATOM 1515 C CE2 . PHE A 1 184 ? 1.117   13.938  -25.843 1.00 92.03 184 A 1 
ATOM 1516 C CZ  . PHE A 1 184 ? 2.170   13.346  -25.131 1.00 92.35 184 A 1 
ATOM 1517 N N   . ASP A 1 185 ? 1.231   9.676   -28.161 1.00 95.50 185 A 1 
ATOM 1518 C CA  . ASP A 1 185 ? 2.438   8.854   -28.243 1.00 95.55 185 A 1 
ATOM 1519 C C   . ASP A 1 185 ? 3.554   9.477   -27.389 1.00 95.35 185 A 1 
ATOM 1520 O O   . ASP A 1 185 ? 3.910   10.647  -27.576 1.00 93.81 185 A 1 
ATOM 1521 C CB  . ASP A 1 185 ? 2.818   8.734   -29.718 1.00 94.60 185 A 1 
ATOM 1522 C CG  . ASP A 1 185 ? 3.873   7.666   -29.957 1.00 87.54 185 A 1 
ATOM 1523 O OD1 . ASP A 1 185 ? 4.989   7.850   -29.429 1.00 79.11 185 A 1 
ATOM 1524 O OD2 . ASP A 1 185 ? 3.528   6.712   -30.701 1.00 80.29 185 A 1 
ATOM 1525 N N   . SER A 1 186 ? 4.073   8.728   -26.413 1.00 93.79 186 A 1 
ATOM 1526 C CA  . SER A 1 186 ? 5.065   9.223   -25.456 1.00 92.41 186 A 1 
ATOM 1527 C C   . SER A 1 186 ? 6.460   9.377   -26.049 1.00 93.15 186 A 1 
ATOM 1528 O O   . SER A 1 186 ? 7.197   10.261  -25.610 1.00 90.52 186 A 1 
ATOM 1529 C CB  . SER A 1 186 ? 5.140   8.329   -24.217 1.00 89.71 186 A 1 
ATOM 1530 O OG  . SER A 1 186 ? 5.440   6.989   -24.531 1.00 78.87 186 A 1 
ATOM 1531 N N   . ASP A 1 187 ? 6.818   8.560   -27.044 1.00 92.89 187 A 1 
ATOM 1532 C CA  . ASP A 1 187 ? 8.148   8.580   -27.659 1.00 92.05 187 A 1 
ATOM 1533 C C   . ASP A 1 187 ? 8.317   9.834   -28.522 1.00 93.11 187 A 1 
ATOM 1534 O O   . ASP A 1 187 ? 9.332   10.528  -28.451 1.00 90.27 187 A 1 
ATOM 1535 C CB  . ASP A 1 187 ? 8.362   7.311   -28.502 1.00 89.75 187 A 1 
ATOM 1536 C CG  . ASP A 1 187 ? 8.445   6.019   -27.680 1.00 84.60 187 A 1 
ATOM 1537 O OD1 . ASP A 1 187 ? 8.707   6.102   -26.458 1.00 78.89 187 A 1 
ATOM 1538 O OD2 . ASP A 1 187 ? 8.281   4.941   -28.291 1.00 79.50 187 A 1 
ATOM 1539 N N   . THR A 1 188 ? 7.280   10.168  -29.295 1.00 93.69 188 A 1 
ATOM 1540 C CA  . THR A 1 188 ? 7.241   11.387  -30.118 1.00 94.27 188 A 1 
ATOM 1541 C C   . THR A 1 188 ? 6.707   12.608  -29.370 1.00 94.97 188 A 1 
ATOM 1542 O O   . THR A 1 188 ? 6.742   13.712  -29.915 1.00 93.34 188 A 1 
ATOM 1543 C CB  . THR A 1 188 ? 6.423   11.163  -31.390 1.00 94.31 188 A 1 
ATOM 1544 O OG1 . THR A 1 188 ? 5.087   10.850  -31.076 1.00 89.08 188 A 1 
ATOM 1545 C CG2 . THR A 1 188 ? 6.977   10.026  -32.250 1.00 86.44 188 A 1 
ATOM 1546 N N   . ARG A 1 189 ? 6.211   12.434  -28.141 1.00 93.89 189 A 1 
ATOM 1547 C CA  . ARG A 1 189 ? 5.532   13.454  -27.326 1.00 94.72 189 A 1 
ATOM 1548 C C   . ARG A 1 189 ? 4.393   14.153  -28.070 1.00 95.72 189 A 1 
ATOM 1549 O O   . ARG A 1 189 ? 4.135   15.338  -27.858 1.00 93.88 189 A 1 
ATOM 1550 C CB  . ARG A 1 189 ? 6.546   14.452  -26.759 1.00 94.03 189 A 1 
ATOM 1551 C CG  . ARG A 1 189 ? 7.645   13.781  -25.935 1.00 91.63 189 A 1 
ATOM 1552 C CD  . ARG A 1 189 ? 8.582   14.864  -25.416 1.00 89.18 189 A 1 
ATOM 1553 N NE  . ARG A 1 189 ? 9.670   14.291  -24.617 1.00 81.06 189 A 1 
ATOM 1554 C CZ  . ARG A 1 189 ? 10.619  14.978  -24.016 1.00 74.48 189 A 1 
ATOM 1555 N NH1 . ARG A 1 189 ? 10.668  16.285  -24.078 1.00 69.67 189 A 1 
ATOM 1556 N NH2 . ARG A 1 189 ? 11.543  14.363  -23.333 1.00 63.63 189 A 1 
ATOM 1557 N N   . THR A 1 190 ? 3.726   13.431  -28.974 1.00 95.26 190 A 1 
ATOM 1558 C CA  . THR A 1 190 ? 2.769   13.996  -29.921 1.00 95.90 190 A 1 
ATOM 1559 C C   . THR A 1 190 ? 1.386   13.391  -29.716 1.00 96.08 190 A 1 
ATOM 1560 O O   . THR A 1 190 ? 1.213   12.174  -29.731 1.00 94.66 190 A 1 
ATOM 1561 C CB  . THR A 1 190 ? 3.248   13.819  -31.368 1.00 95.42 190 A 1 
ATOM 1562 O OG1 . THR A 1 190 ? 4.507   14.428  -31.527 1.00 87.07 190 A 1 
ATOM 1563 C CG2 . THR A 1 190 ? 2.315   14.493  -32.371 1.00 86.67 190 A 1 
ATOM 1564 N N   . GLY A 1 191 ? 0.390   14.254  -29.550 1.00 95.78 191 A 1 
ATOM 1565 C CA  . GLY A 1 191 ? -1.020  13.911  -29.618 1.00 95.45 191 A 1 
ATOM 1566 C C   . GLY A 1 191 ? -1.560  14.111  -31.029 1.00 96.20 191 A 1 
ATOM 1567 O O   . GLY A 1 191 ? -1.211  15.086  -31.691 1.00 95.63 191 A 1 
ATOM 1568 N N   . TYR A 1 192 ? -2.418  13.212  -31.483 1.00 95.96 192 A 1 
ATOM 1569 C CA  . TYR A 1 192 ? -3.054  13.238  -32.798 1.00 96.10 192 A 1 
ATOM 1570 C C   . TYR A 1 192 ? -4.553  13.487  -32.671 1.00 96.09 192 A 1 
ATOM 1571 O O   . TYR A 1 192 ? -5.179  13.039  -31.707 1.00 94.23 192 A 1 
ATOM 1572 C CB  . TYR A 1 192 ? -2.776  11.923  -33.535 1.00 95.78 192 A 1 
ATOM 1573 C CG  . TYR A 1 192 ? -1.303  11.659  -33.775 1.00 95.76 192 A 1 
ATOM 1574 C CD1 . TYR A 1 192 ? -0.672  12.173  -34.925 1.00 91.18 192 A 1 
ATOM 1575 C CD2 . TYR A 1 192 ? -0.557  10.918  -32.837 1.00 92.43 192 A 1 
ATOM 1576 C CE1 . TYR A 1 192 ? 0.698   11.943  -35.140 1.00 90.92 192 A 1 
ATOM 1577 C CE2 . TYR A 1 192 ? 0.816   10.690  -33.046 1.00 91.47 192 A 1 
ATOM 1578 C CZ  . TYR A 1 192 ? 1.443   11.201  -34.202 1.00 93.12 192 A 1 
ATOM 1579 O OH  . TYR A 1 192 ? 2.768   10.982  -34.405 1.00 91.72 192 A 1 
ATOM 1580 N N   . ARG A 1 193 ? -5.127  14.184  -33.674 1.00 95.35 193 A 1 
ATOM 1581 C CA  . ARG A 1 193 ? -6.544  14.563  -33.740 1.00 95.62 193 A 1 
ATOM 1582 C C   . ARG A 1 193 ? -7.015  15.188  -32.425 1.00 95.15 193 A 1 
ATOM 1583 O O   . ARG A 1 193 ? -7.946  14.718  -31.770 1.00 92.58 193 A 1 
ATOM 1584 C CB  . ARG A 1 193 ? -7.402  13.368  -34.161 1.00 95.50 193 A 1 
ATOM 1585 C CG  . ARG A 1 193 ? -7.039  12.832  -35.545 1.00 92.04 193 A 1 
ATOM 1586 C CD  . ARG A 1 193 ? -7.928  11.625  -35.803 1.00 89.27 193 A 1 
ATOM 1587 N NE  . ARG A 1 193 ? -7.659  10.973  -37.085 1.00 79.53 193 A 1 
ATOM 1588 C CZ  . ARG A 1 193 ? -8.009  9.730   -37.363 1.00 69.33 193 A 1 
ATOM 1589 N NH1 . ARG A 1 193 ? -8.598  8.962   -36.483 1.00 63.11 193 A 1 
ATOM 1590 N NH2 . ARG A 1 193 ? -7.776  9.224   -38.540 1.00 59.54 193 A 1 
ATOM 1591 N N   . PHE A 1 194 ? -6.312  16.256  -32.045 1.00 95.63 194 A 1 
ATOM 1592 C CA  . PHE A 1 194 ? -6.577  16.986  -30.817 1.00 95.34 194 A 1 
ATOM 1593 C C   . PHE A 1 194 ? -7.830  17.856  -30.949 1.00 96.06 194 A 1 
ATOM 1594 O O   . PHE A 1 194 ? -8.049  18.496  -31.979 1.00 95.09 194 A 1 
ATOM 1595 C CB  . PHE A 1 194 ? -5.338  17.818  -30.470 1.00 94.22 194 A 1 
ATOM 1596 C CG  . PHE A 1 194 ? -5.521  18.718  -29.269 1.00 94.30 194 A 1 
ATOM 1597 C CD1 . PHE A 1 194 ? -5.581  20.116  -29.428 1.00 89.25 194 A 1 
ATOM 1598 C CD2 . PHE A 1 194 ? -5.645  18.158  -27.986 1.00 90.42 194 A 1 
ATOM 1599 C CE1 . PHE A 1 194 ? -5.740  20.945  -28.308 1.00 88.84 194 A 1 
ATOM 1600 C CE2 . PHE A 1 194 ? -5.809  18.990  -26.866 1.00 88.60 194 A 1 
ATOM 1601 C CZ  . PHE A 1 194 ? -5.850  20.386  -27.025 1.00 90.73 194 A 1 
ATOM 1602 N N   . SER A 1 195 ? -8.627  17.931  -29.898 1.00 95.81 195 A 1 
ATOM 1603 C CA  . SER A 1 195 ? -9.656  18.957  -29.766 1.00 95.59 195 A 1 
ATOM 1604 C C   . SER A 1 195 ? -9.681  19.560  -28.368 1.00 95.57 195 A 1 
ATOM 1605 O O   . SER A 1 195 ? -9.366  18.901  -27.382 1.00 94.26 195 A 1 
ATOM 1606 C CB  . SER A 1 195 ? -11.038 18.466  -30.213 1.00 94.08 195 A 1 
ATOM 1607 O OG  . SER A 1 195 ? -11.611 17.531  -29.324 1.00 84.69 195 A 1 
ATOM 1608 N N   . LEU A 1 196 ? -10.042 20.844  -28.309 1.00 94.85 196 A 1 
ATOM 1609 C CA  . LEU A 1 196 ? -10.229 21.595  -27.079 1.00 94.71 196 A 1 
ATOM 1610 C C   . LEU A 1 196 ? -11.582 22.294  -27.159 1.00 95.32 196 A 1 
ATOM 1611 O O   . LEU A 1 196 ? -11.812 23.108  -28.054 1.00 94.05 196 A 1 
ATOM 1612 C CB  . LEU A 1 196 ? -9.061  22.582  -26.916 1.00 93.06 196 A 1 
ATOM 1613 C CG  . LEU A 1 196 ? -8.983  23.243  -25.531 1.00 89.70 196 A 1 
ATOM 1614 C CD1 . LEU A 1 196 ? -8.508  22.250  -24.474 1.00 84.16 196 A 1 
ATOM 1615 C CD2 . LEU A 1 196 ? -7.982  24.399  -25.571 1.00 84.02 196 A 1 
ATOM 1616 N N   . GLU A 1 197 ? -12.476 21.960  -26.256 1.00 95.11 197 A 1 
ATOM 1617 C CA  . GLU A 1 197 ? -13.846 22.453  -26.225 1.00 94.91 197 A 1 
ATOM 1618 C C   . GLU A 1 197 ? -14.053 23.297  -24.973 1.00 94.80 197 A 1 
ATOM 1619 O O   . GLU A 1 197 ? -13.799 22.836  -23.863 1.00 92.91 197 A 1 
ATOM 1620 C CB  . GLU A 1 197 ? -14.832 21.280  -26.288 1.00 94.02 197 A 1 
ATOM 1621 C CG  . GLU A 1 197 ? -14.715 20.514  -27.618 1.00 91.17 197 A 1 
ATOM 1622 C CD  . GLU A 1 197 ? -15.754 19.397  -27.792 1.00 90.34 197 A 1 
ATOM 1623 O OE1 . GLU A 1 197 ? -15.949 18.986  -28.968 1.00 81.95 197 A 1 
ATOM 1624 O OE2 . GLU A 1 197 ? -16.359 18.954  -26.800 1.00 83.44 197 A 1 
ATOM 1625 N N   . LYS A 1 198 ? -14.501 24.552  -25.151 1.00 94.71 198 A 1 
ATOM 1626 C CA  . LYS A 1 198 ? -14.853 25.473  -24.072 1.00 94.62 198 A 1 
ATOM 1627 C C   . LYS A 1 198 ? -16.365 25.611  -23.988 1.00 94.62 198 A 1 
ATOM 1628 O O   . LYS A 1 198 ? -17.006 26.030  -24.953 1.00 93.20 198 A 1 
ATOM 1629 C CB  . LYS A 1 198 ? -14.152 26.825  -24.277 1.00 93.92 198 A 1 
ATOM 1630 C CG  . LYS A 1 198 ? -14.430 27.768  -23.103 1.00 90.50 198 A 1 
ATOM 1631 C CD  . LYS A 1 198 ? -13.672 29.091  -23.240 1.00 86.49 198 A 1 
ATOM 1632 C CE  . LYS A 1 198 ? -14.011 29.955  -22.026 1.00 79.00 198 A 1 
ATOM 1633 N NZ  . LYS A 1 198 ? -13.332 31.270  -22.074 1.00 70.13 198 A 1 
ATOM 1634 N N   . PHE A 1 199 ? -16.893 25.316  -22.829 1.00 93.82 199 A 1 
ATOM 1635 C CA  . PHE A 1 199 ? -18.302 25.442  -22.492 1.00 93.33 199 A 1 
ATOM 1636 C C   . PHE A 1 199 ? -18.541 26.650  -21.579 1.00 93.79 199 A 1 
ATOM 1637 O O   . PHE A 1 199 ? -17.651 27.103  -20.861 1.00 92.13 199 A 1 
ATOM 1638 C CB  . PHE A 1 199 ? -18.799 24.124  -21.879 1.00 92.13 199 A 1 
ATOM 1639 C CG  . PHE A 1 199 ? -18.732 22.940  -22.834 1.00 91.77 199 A 1 
ATOM 1640 C CD1 . PHE A 1 199 ? -19.840 22.610  -23.634 1.00 87.75 199 A 1 
ATOM 1641 C CD2 . PHE A 1 199 ? -17.551 22.183  -22.942 1.00 88.78 199 A 1 
ATOM 1642 C CE1 . PHE A 1 199 ? -19.768 21.538  -24.542 1.00 87.39 199 A 1 
ATOM 1643 C CE2 . PHE A 1 199 ? -17.476 21.114  -23.853 1.00 87.50 199 A 1 
ATOM 1644 C CZ  . PHE A 1 199 ? -18.585 20.791  -24.653 1.00 88.26 199 A 1 
ATOM 1645 N N   . GLU A 1 200 ? -19.754 27.183  -21.612 1.00 92.81 200 A 1 
ATOM 1646 C CA  . GLU A 1 200 ? -20.315 28.073  -20.594 1.00 92.29 200 A 1 
ATOM 1647 C C   . GLU A 1 200 ? -21.652 27.472  -20.161 1.00 91.71 200 A 1 
ATOM 1648 O O   . GLU A 1 200 ? -22.644 27.482  -20.905 1.00 87.62 200 A 1 
ATOM 1649 C CB  . GLU A 1 200 ? -20.467 29.514  -21.116 1.00 90.86 200 A 1 
ATOM 1650 C CG  . GLU A 1 200 ? -19.141 30.293  -21.130 1.00 81.93 200 A 1 
ATOM 1651 C CD  . GLU A 1 200 ? -19.260 31.697  -21.760 1.00 80.15 200 A 1 
ATOM 1652 O OE1 . GLU A 1 200 ? -18.197 32.276  -22.087 1.00 73.15 200 A 1 
ATOM 1653 O OE2 . GLU A 1 200 ? -20.397 32.166  -22.007 1.00 75.18 200 A 1 
ATOM 1654 N N   . GLY A 1 201 ? -21.655 26.847  -18.989 1.00 91.31 201 A 1 
ATOM 1655 C CA  . GLY A 1 201 ? -22.750 26.010  -18.529 1.00 91.02 201 A 1 
ATOM 1656 C C   . GLY A 1 201 ? -22.933 24.774  -19.416 1.00 91.19 201 A 1 
ATOM 1657 O O   . GLY A 1 201 ? -22.159 23.833  -19.355 1.00 87.32 201 A 1 
ATOM 1658 N N   . LYS A 1 202 ? -23.987 24.757  -20.251 1.00 91.12 202 A 1 
ATOM 1659 C CA  . LYS A 1 202 ? -24.252 23.649  -21.191 1.00 90.48 202 A 1 
ATOM 1660 C C   . LYS A 1 202 ? -24.034 24.029  -22.659 1.00 91.17 202 A 1 
ATOM 1661 O O   . LYS A 1 202 ? -24.234 23.192  -23.531 1.00 88.00 202 A 1 
ATOM 1662 C CB  . LYS A 1 202 ? -25.667 23.088  -20.977 1.00 89.11 202 A 1 
ATOM 1663 C CG  . LYS A 1 202 ? -25.834 22.426  -19.605 1.00 85.18 202 A 1 
ATOM 1664 C CD  . LYS A 1 202 ? -27.226 21.788  -19.506 1.00 78.22 202 A 1 
ATOM 1665 C CE  . LYS A 1 202 ? -27.391 21.114  -18.145 1.00 73.03 202 A 1 
ATOM 1666 N NZ  . LYS A 1 202 ? -28.726 20.481  -18.019 1.00 62.37 202 A 1 
ATOM 1667 N N   . GLU A 1 203 ? -23.663 25.278  -22.927 1.00 90.85 203 A 1 
ATOM 1668 C CA  . GLU A 1 203 ? -23.477 25.775  -24.286 1.00 91.33 203 A 1 
ATOM 1669 C C   . GLU A 1 203 ? -22.008 25.709  -24.695 1.00 91.78 203 A 1 
ATOM 1670 O O   . GLU A 1 203 ? -21.137 26.219  -23.992 1.00 89.56 203 A 1 
ATOM 1671 C CB  . GLU A 1 203 ? -23.995 27.205  -24.433 1.00 89.37 203 A 1 
ATOM 1672 C CG  . GLU A 1 203 ? -25.517 27.316  -24.241 1.00 78.00 203 A 1 
ATOM 1673 C CD  . GLU A 1 203 ? -26.053 28.728  -24.533 1.00 75.26 203 A 1 
ATOM 1674 O OE1 . GLU A 1 203 ? -27.294 28.868  -24.538 1.00 66.44 203 A 1 
ATOM 1675 O OE2 . GLU A 1 203 ? -25.241 29.657  -24.764 1.00 68.19 203 A 1 
ATOM 1676 N N   . LEU A 1 204 ? -21.722 25.128  -25.858 1.00 91.75 204 A 1 
ATOM 1677 C CA  . LEU A 1 204 ? -20.395 25.152  -26.461 1.00 91.74 204 A 1 
ATOM 1678 C C   . LEU A 1 204 ? -20.131 26.552  -27.033 1.00 92.25 204 A 1 
ATOM 1679 O O   . LEU A 1 204 ? -20.799 26.966  -27.977 1.00 90.47 204 A 1 
ATOM 1680 C CB  . LEU A 1 204 ? -20.318 24.052  -27.537 1.00 91.21 204 A 1 
ATOM 1681 C CG  . LEU A 1 204 ? -18.952 23.955  -28.239 1.00 90.54 204 A 1 
ATOM 1682 C CD1 . LEU A 1 204 ? -17.861 23.464  -27.298 1.00 85.65 204 A 1 
ATOM 1683 C CD2 . LEU A 1 204 ? -19.045 22.968  -29.407 1.00 86.51 204 A 1 
ATOM 1684 N N   . LYS A 1 205 ? -19.147 27.283  -26.479 1.00 93.73 205 A 1 
ATOM 1685 C CA  . LYS A 1 205 ? -18.776 28.633  -26.932 1.00 93.84 205 A 1 
ATOM 1686 C C   . LYS A 1 205 ? -17.624 28.629  -27.920 1.00 94.78 205 A 1 
ATOM 1687 O O   . LYS A 1 205 ? -17.601 29.456  -28.825 1.00 92.24 205 A 1 
ATOM 1688 C CB  . LYS A 1 205 ? -18.424 29.519  -25.730 1.00 92.25 205 A 1 
ATOM 1689 C CG  . LYS A 1 205 ? -19.606 29.813  -24.809 1.00 85.23 205 A 1 
ATOM 1690 C CD  . LYS A 1 205 ? -20.788 30.503  -25.503 1.00 80.81 205 A 1 
ATOM 1691 C CE  . LYS A 1 205 ? -21.783 30.925  -24.424 1.00 73.25 205 A 1 
ATOM 1692 N NZ  . LYS A 1 205 ? -23.111 31.269  -24.952 1.00 63.03 205 A 1 
ATOM 1693 N N   . SER A 1 206 ? -16.673 27.719  -27.752 1.00 94.90 206 A 1 
ATOM 1694 C CA  . SER A 1 206 ? -15.537 27.612  -28.659 1.00 95.01 206 A 1 
ATOM 1695 C C   . SER A 1 206 ? -15.087 26.165  -28.788 1.00 95.10 206 A 1 
ATOM 1696 O O   . SER A 1 206 ? -15.113 25.405  -27.818 1.00 93.12 206 A 1 
ATOM 1697 C CB  . SER A 1 206 ? -14.389 28.501  -28.179 1.00 93.06 206 A 1 
ATOM 1698 O OG  . SER A 1 206 ? -13.361 28.565  -29.147 1.00 81.24 206 A 1 
ATOM 1699 N N   . ARG A 1 207 ? -14.642 25.786  -29.994 1.00 95.84 207 A 1 
ATOM 1700 C CA  . ARG A 1 207 ? -14.022 24.490  -30.263 1.00 96.19 207 A 1 
ATOM 1701 C C   . ARG A 1 207 ? -12.793 24.671  -31.132 1.00 96.51 207 A 1 
ATOM 1702 O O   . ARG A 1 207 ? -12.910 25.094  -32.282 1.00 95.19 207 A 1 
ATOM 1703 C CB  . ARG A 1 207 ? -15.058 23.539  -30.878 1.00 95.25 207 A 1 
ATOM 1704 C CG  . ARG A 1 207 ? -14.459 22.172  -31.224 1.00 92.67 207 A 1 
ATOM 1705 C CD  . ARG A 1 207 ? -15.569 21.209  -31.638 1.00 90.93 207 A 1 
ATOM 1706 N NE  . ARG A 1 207 ? -15.039 19.898  -32.054 1.00 83.70 207 A 1 
ATOM 1707 C CZ  . ARG A 1 207 ? -15.702 18.753  -32.019 1.00 79.43 207 A 1 
ATOM 1708 N NH1 . ARG A 1 207 ? -16.947 18.684  -31.655 1.00 73.16 207 A 1 
ATOM 1709 N NH2 . ARG A 1 207 ? -15.112 17.641  -32.343 1.00 70.20 207 A 1 
ATOM 1710 N N   . MET A 1 208 ? -11.644 24.305  -30.599 1.00 95.94 208 A 1 
ATOM 1711 C CA  . MET A 1 208 ? -10.422 24.120  -31.370 1.00 95.84 208 A 1 
ATOM 1712 C C   . MET A 1 208 ? -10.338 22.668  -31.825 1.00 96.23 208 A 1 
ATOM 1713 O O   . MET A 1 208 ? -10.624 21.758  -31.054 1.00 95.20 208 A 1 
ATOM 1714 C CB  . MET A 1 208 ? -9.208  24.537  -30.528 1.00 94.41 208 A 1 
ATOM 1715 C CG  . MET A 1 208 ? -7.879  24.394  -31.275 1.00 92.30 208 A 1 
ATOM 1716 S SD  . MET A 1 208 ? -6.417  24.736  -30.262 1.00 89.91 208 A 1 
ATOM 1717 C CE  . MET A 1 208 ? -6.485  26.527  -30.124 1.00 80.24 208 A 1 
ATOM 1718 N N   . THR A 1 209 ? -9.920  22.441  -33.062 1.00 96.28 209 A 1 
ATOM 1719 C CA  . THR A 1 209 ? -9.510  21.128  -33.573 1.00 96.20 209 A 1 
ATOM 1720 C C   . THR A 1 209 ? -8.146  21.266  -34.218 1.00 96.54 209 A 1 
ATOM 1721 O O   . THR A 1 209 ? -7.890  22.276  -34.867 1.00 95.32 209 A 1 
ATOM 1722 C CB  . THR A 1 209 ? -10.514 20.541  -34.574 1.00 95.20 209 A 1 
ATOM 1723 O OG1 . THR A 1 209 ? -10.800 21.454  -35.608 1.00 86.58 209 A 1 
ATOM 1724 C CG2 . THR A 1 209 ? -11.843 20.187  -33.916 1.00 86.03 209 A 1 
ATOM 1725 N N   . ALA A 1 210 ? -7.272  20.277  -34.061 1.00 95.97 210 A 1 
ATOM 1726 C CA  . ALA A 1 210 ? -5.937  20.286  -34.638 1.00 95.96 210 A 1 
ATOM 1727 C C   . ALA A 1 210 ? -5.512  18.879  -35.064 1.00 96.13 210 A 1 
ATOM 1728 O O   . ALA A 1 210 ? -5.931  17.889  -34.463 1.00 94.60 210 A 1 
ATOM 1729 C CB  . ALA A 1 210 ? -4.966  20.884  -33.623 1.00 95.10 210 A 1 
ATOM 1730 N N   . GLN A 1 211 ? -4.654  18.798  -36.096 1.00 96.04 211 A 1 
ATOM 1731 C CA  . GLN A 1 211 ? -4.118  17.503  -36.522 1.00 95.57 211 A 1 
ATOM 1732 C C   . GLN A 1 211 ? -3.146  16.939  -35.491 1.00 95.69 211 A 1 
ATOM 1733 O O   . GLN A 1 211 ? -3.184  15.742  -35.198 1.00 93.79 211 A 1 
ATOM 1734 C CB  . GLN A 1 211 ? -3.428  17.639  -37.889 1.00 94.98 211 A 1 
ATOM 1735 C CG  . GLN A 1 211 ? -4.407  17.937  -39.028 1.00 87.32 211 A 1 
ATOM 1736 C CD  . GLN A 1 211 ? -5.433  16.827  -39.259 1.00 79.38 211 A 1 
ATOM 1737 O OE1 . GLN A 1 211 ? -5.277  15.669  -38.905 1.00 70.00 211 A 1 
ATOM 1738 N NE2 . GLN A 1 211 ? -6.552  17.135  -39.874 1.00 66.84 211 A 1 
ATOM 1739 N N   . GLN A 1 212 ? -2.299  17.805  -34.918 1.00 96.03 212 A 1 
ATOM 1740 C CA  . GLN A 1 212 ? -1.276  17.416  -33.957 1.00 96.22 212 A 1 
ATOM 1741 C C   . GLN A 1 212 ? -1.155  18.434  -32.824 1.00 96.36 212 A 1 
ATOM 1742 O O   . GLN A 1 212 ? -1.343  19.635  -33.013 1.00 94.65 212 A 1 
ATOM 1743 C CB  . GLN A 1 212 ? 0.081   17.244  -34.663 1.00 94.70 212 A 1 
ATOM 1744 C CG  . GLN A 1 212 ? 0.069   16.112  -35.705 1.00 89.16 212 A 1 
ATOM 1745 C CD  . GLN A 1 212 ? 1.416   15.892  -36.377 1.00 90.81 212 A 1 
ATOM 1746 O OE1 . GLN A 1 212 ? 2.356   16.666  -36.278 1.00 82.27 212 A 1 
ATOM 1747 N NE2 . GLN A 1 212 ? 1.560   14.817  -37.121 1.00 80.69 212 A 1 
ATOM 1748 N N   . ILE A 1 213 ? -0.766  17.947  -31.651 1.00 96.48 213 A 1 
ATOM 1749 C CA  . ILE A 1 213 ? -0.319  18.755  -30.522 1.00 96.22 213 A 1 
ATOM 1750 C C   . ILE A 1 213 ? 0.943   18.122  -29.939 1.00 96.44 213 A 1 
ATOM 1751 O O   . ILE A 1 213 ? 0.966   16.933  -29.652 1.00 95.79 213 A 1 
ATOM 1752 C CB  . ILE A 1 213 ? -1.455  18.952  -29.495 1.00 95.18 213 A 1 
ATOM 1753 C CG1 . ILE A 1 213 ? -0.979  19.887  -28.366 1.00 91.54 213 A 1 
ATOM 1754 C CG2 . ILE A 1 213 ? -1.992  17.620  -28.950 1.00 91.62 213 A 1 
ATOM 1755 C CD1 . ILE A 1 213 ? -2.078  20.276  -27.377 1.00 88.79 213 A 1 
ATOM 1756 N N   . VAL A 1 214 ? 2.017   18.899  -29.790 1.00 96.09 214 A 1 
ATOM 1757 C CA  . VAL A 1 214 ? 3.321   18.423  -29.325 1.00 96.25 214 A 1 
ATOM 1758 C C   . VAL A 1 214 ? 3.574   18.961  -27.929 1.00 96.06 214 A 1 
ATOM 1759 O O   . VAL A 1 214 ? 3.484   20.167  -27.704 1.00 94.68 214 A 1 
ATOM 1760 C CB  . VAL A 1 214 ? 4.444   18.816  -30.301 1.00 95.72 214 A 1 
ATOM 1761 C CG1 . VAL A 1 214 ? 5.792   18.231  -29.865 1.00 91.31 214 A 1 
ATOM 1762 C CG2 . VAL A 1 214 ? 4.154   18.305  -31.720 1.00 91.65 214 A 1 
ATOM 1763 N N   . TRP A 1 215 ? 3.906   18.073  -27.002 1.00 95.39 215 A 1 
ATOM 1764 C CA  . TRP A 1 215 ? 4.322   18.448  -25.656 1.00 94.89 215 A 1 
ATOM 1765 C C   . TRP A 1 215 ? 5.817   18.763  -25.628 1.00 94.42 215 A 1 
ATOM 1766 O O   . TRP A 1 215 ? 6.637   17.927  -26.016 1.00 92.02 215 A 1 
ATOM 1767 C CB  . TRP A 1 215 ? 3.974   17.329  -24.674 1.00 93.56 215 A 1 
ATOM 1768 C CG  . TRP A 1 215 ? 4.349   17.639  -23.258 1.00 92.73 215 A 1 
ATOM 1769 C CD1 . TRP A 1 215 ? 3.832   18.635  -22.506 1.00 87.93 215 A 1 
ATOM 1770 C CD2 . TRP A 1 215 ? 5.349   16.987  -22.417 1.00 90.29 215 A 1 
ATOM 1771 N NE1 . TRP A 1 215 ? 4.426   18.639  -21.260 1.00 87.77 215 A 1 
ATOM 1772 C CE2 . TRP A 1 215 ? 5.369   17.642  -21.148 1.00 89.35 215 A 1 
ATOM 1773 C CE3 . TRP A 1 215 ? 6.237   15.907  -22.602 1.00 86.75 215 A 1 
ATOM 1774 C CZ2 . TRP A 1 215 ? 6.215   17.237  -20.108 1.00 86.30 215 A 1 
ATOM 1775 C CZ3 . TRP A 1 215 ? 7.093   15.490  -21.567 1.00 83.35 215 A 1 
ATOM 1776 C CH2 . TRP A 1 215 ? 7.082   16.147  -20.326 1.00 83.12 215 A 1 
ATOM 1777 N N   . ASP A 1 216 ? 6.176   19.946  -25.150 1.00 92.07 216 A 1 
ATOM 1778 C CA  . ASP A 1 216 ? 7.573   20.357  -25.019 1.00 88.86 216 A 1 
ATOM 1779 C C   . ASP A 1 216 ? 8.062   20.182  -23.571 1.00 86.57 216 A 1 
ATOM 1780 O O   . ASP A 1 216 ? 8.872   19.293  -23.266 1.00 75.57 216 A 1 
ATOM 1781 C CB  . ASP A 1 216 ? 7.726   21.793  -25.544 1.00 84.45 216 A 1 
ATOM 1782 C CG  . ASP A 1 216 ? 9.150   22.302  -25.342 1.00 74.29 216 A 1 
ATOM 1783 O OD1 . ASP A 1 216 ? 10.089  21.558  -25.697 1.00 66.01 216 A 1 
ATOM 1784 O OD2 . ASP A 1 216 ? 9.285   23.396  -24.753 1.00 67.35 216 A 1 
ATOM 1785 N N   . SER A 1 217 ? 7.539   20.982  -22.657 1.00 87.17 217 A 1 
ATOM 1786 C CA  . SER A 1 217 ? 7.956   20.971  -21.254 1.00 85.06 217 A 1 
ATOM 1787 C C   . SER A 1 217 ? 6.868   21.511  -20.320 1.00 84.30 217 A 1 
ATOM 1788 O O   . SER A 1 217 ? 6.128   22.431  -20.655 1.00 75.93 217 A 1 
ATOM 1789 C CB  . SER A 1 217 ? 9.257   21.767  -21.089 1.00 80.60 217 A 1 
ATOM 1790 O OG  . SER A 1 217 ? 9.123   23.105  -21.514 1.00 73.41 217 A 1 
ATOM 1791 N N   . ALA A 1 218 ? 6.807   20.959  -19.109 1.00 85.14 218 A 1 
ATOM 1792 C CA  . ALA A 1 218 ? 5.847   21.334  -18.065 1.00 84.34 218 A 1 
ATOM 1793 C C   . ALA A 1 218 ? 4.403   21.443  -18.602 1.00 86.02 218 A 1 
ATOM 1794 O O   . ALA A 1 218 ? 3.766   20.418  -18.831 1.00 79.55 218 A 1 
ATOM 1795 C CB  . ALA A 1 218 ? 6.353   22.576  -17.318 1.00 80.11 218 A 1 
ATOM 1796 N N   . TYR A 1 219 ? 3.906   22.656  -18.818 1.00 89.63 219 A 1 
ATOM 1797 C CA  . TYR A 1 219 ? 2.568   22.945  -19.344 1.00 90.34 219 A 1 
ATOM 1798 C C   . TYR A 1 219 ? 2.596   23.559  -20.750 1.00 91.49 219 A 1 
ATOM 1799 O O   . TYR A 1 219 ? 1.568   24.032  -21.226 1.00 87.85 219 A 1 
ATOM 1800 C CB  . TYR A 1 219 ? 1.830   23.848  -18.347 1.00 88.23 219 A 1 
ATOM 1801 C CG  . TYR A 1 219 ? 1.703   23.267  -16.952 1.00 87.10 219 A 1 
ATOM 1802 C CD1 . TYR A 1 219 ? 1.107   22.004  -16.767 1.00 81.29 219 A 1 
ATOM 1803 C CD2 . TYR A 1 219 ? 2.190   23.978  -15.838 1.00 81.53 219 A 1 
ATOM 1804 C CE1 . TYR A 1 219 ? 0.994   21.454  -15.479 1.00 78.52 219 A 1 
ATOM 1805 C CE2 . TYR A 1 219 ? 2.077   23.431  -14.546 1.00 78.63 219 A 1 
ATOM 1806 C CZ  . TYR A 1 219 ? 1.477   22.169  -14.366 1.00 80.12 219 A 1 
ATOM 1807 O OH  . TYR A 1 219 ? 1.360   21.636  -13.122 1.00 77.09 219 A 1 
ATOM 1808 N N   . HIS A 1 220 ? 3.758   23.570  -21.397 1.00 92.73 220 A 1 
ATOM 1809 C CA  . HIS A 1 220 ? 3.922   24.159  -22.720 1.00 93.39 220 A 1 
ATOM 1810 C C   . HIS A 1 220 ? 3.622   23.129  -23.816 1.00 94.26 220 A 1 
ATOM 1811 O O   . HIS A 1 220 ? 4.179   22.026  -23.831 1.00 92.71 220 A 1 
ATOM 1812 C CB  . HIS A 1 220 ? 5.326   24.750  -22.847 1.00 91.79 220 A 1 
ATOM 1813 C CG  . HIS A 1 220 ? 5.513   25.511  -24.130 1.00 82.16 220 A 1 
ATOM 1814 N ND1 . HIS A 1 220 ? 4.888   26.690  -24.476 1.00 66.88 220 A 1 
ATOM 1815 C CD2 . HIS A 1 220 ? 6.313   25.139  -25.172 1.00 66.80 220 A 1 
ATOM 1816 C CE1 . HIS A 1 220 ? 5.303   27.020  -25.702 1.00 61.81 220 A 1 
ATOM 1817 N NE2 . HIS A 1 220 ? 6.173   26.109  -26.159 1.00 65.27 220 A 1 
ATOM 1818 N N   . TRP A 1 221 ? 2.743   23.502  -24.718 1.00 95.20 221 A 1 
ATOM 1819 C CA  . TRP A 1 221 ? 2.266   22.679  -25.819 1.00 95.40 221 A 1 
ATOM 1820 C C   . TRP A 1 221 ? 2.253   23.492  -27.113 1.00 95.78 221 A 1 
ATOM 1821 O O   . TRP A 1 221 ? 1.789   24.630  -27.126 1.00 94.06 221 A 1 
ATOM 1822 C CB  . TRP A 1 221 ? 0.855   22.174  -25.508 1.00 94.85 221 A 1 
ATOM 1823 C CG  . TRP A 1 221 ? 0.713   21.243  -24.344 1.00 94.61 221 A 1 
ATOM 1824 C CD1 . TRP A 1 221 ? 0.609   21.607  -23.046 1.00 92.71 221 A 1 
ATOM 1825 C CD2 . TRP A 1 221 ? 0.629   19.786  -24.358 1.00 94.23 221 A 1 
ATOM 1826 N NE1 . TRP A 1 221 ? 0.460   20.481  -22.264 1.00 92.89 221 A 1 
ATOM 1827 C CE2 . TRP A 1 221 ? 0.448   19.336  -23.023 1.00 93.73 221 A 1 
ATOM 1828 C CE3 . TRP A 1 221 ? 0.669   18.814  -25.379 1.00 93.14 221 A 1 
ATOM 1829 C CZ2 . TRP A 1 221 ? 0.297   17.976  -22.712 1.00 92.58 221 A 1 
ATOM 1830 C CZ3 . TRP A 1 221 ? 0.522   17.443  -25.077 1.00 92.11 221 A 1 
ATOM 1831 C CH2 . TRP A 1 221 ? 0.333   17.024  -23.749 1.00 91.64 221 A 1 
ATOM 1832 N N   . THR A 1 222 ? 2.672   22.892  -28.217 1.00 95.46 222 A 1 
ATOM 1833 C CA  . THR A 1 222 ? 2.591   23.484  -29.555 1.00 95.78 222 A 1 
ATOM 1834 C C   . THR A 1 222 ? 1.525   22.757  -30.370 1.00 96.07 222 A 1 
ATOM 1835 O O   . THR A 1 222 ? 1.651   21.570  -30.659 1.00 94.86 222 A 1 
ATOM 1836 C CB  . THR A 1 222 ? 3.948   23.447  -30.269 1.00 95.32 222 A 1 
ATOM 1837 O OG1 . THR A 1 222 ? 4.926   24.107  -29.516 1.00 86.64 222 A 1 
ATOM 1838 C CG2 . THR A 1 222 ? 3.893   24.127  -31.634 1.00 86.32 222 A 1 
ATOM 1839 N N   . VAL A 1 223 ? 0.476   23.470  -30.751 1.00 96.03 223 A 1 
ATOM 1840 C CA  . VAL A 1 223 ? -0.622  22.948  -31.578 1.00 96.03 223 A 1 
ATOM 1841 C C   . VAL A 1 223 ? -0.302  23.205  -33.049 1.00 96.25 223 A 1 
ATOM 1842 O O   . VAL A 1 223 ? 0.110   24.311  -33.402 1.00 94.98 223 A 1 
ATOM 1843 C CB  . VAL A 1 223 ? -1.963  23.581  -31.170 1.00 95.00 223 A 1 
ATOM 1844 C CG1 . VAL A 1 223 ? -3.122  22.929  -31.923 1.00 91.08 223 A 1 
ATOM 1845 C CG2 . VAL A 1 223 ? -2.251  23.425  -29.676 1.00 90.83 223 A 1 
ATOM 1846 N N   . LYS A 1 224 ? -0.491  22.213  -33.917 1.00 95.79 224 A 1 
ATOM 1847 C CA  . LYS A 1 224 ? -0.209  22.278  -35.357 1.00 96.00 224 A 1 
ATOM 1848 C C   . LYS A 1 224 ? -1.458  21.998  -36.184 1.00 96.41 224 A 1 
ATOM 1849 O O   . LYS A 1 224 ? -2.256  21.136  -35.821 1.00 94.67 224 A 1 
ATOM 1850 C CB  . LYS A 1 224 ? 0.906   21.295  -35.736 1.00 95.44 224 A 1 
ATOM 1851 C CG  . LYS A 1 224 ? 2.230   21.604  -35.033 1.00 93.70 224 A 1 
ATOM 1852 C CD  . LYS A 1 224 ? 3.311   20.635  -35.517 1.00 89.36 224 A 1 
ATOM 1853 C CE  . LYS A 1 224 ? 4.619   20.936  -34.795 1.00 83.66 224 A 1 
ATOM 1854 N NZ  . LYS A 1 224 ? 5.674   19.969  -35.181 1.00 73.93 224 A 1 
ATOM 1855 N N   . ASP A 1 225 ? -1.583  22.720  -37.305 1.00 95.85 225 A 1 
ATOM 1856 C CA  . ASP A 1 225 ? -2.692  22.632  -38.260 1.00 96.25 225 A 1 
ATOM 1857 C C   . ASP A 1 225 ? -4.052  22.741  -37.562 1.00 96.42 225 A 1 
ATOM 1858 O O   . ASP A 1 225 ? -4.862  21.807  -37.557 1.00 94.49 225 A 1 
ATOM 1859 C CB  . ASP A 1 225 ? -2.543  21.382  -39.136 1.00 95.64 225 A 1 
ATOM 1860 C CG  . ASP A 1 225 ? -1.225  21.381  -39.905 1.00 91.63 225 A 1 
ATOM 1861 O OD1 . ASP A 1 225 ? -0.947  22.408  -40.563 1.00 84.96 225 A 1 
ATOM 1862 O OD2 . ASP A 1 225 ? -0.509  20.359  -39.834 1.00 86.09 225 A 1 
ATOM 1863 N N   . TYR A 1 226 ? -4.270  23.890  -36.908 1.00 95.81 226 A 1 
ATOM 1864 C CA  . TYR A 1 226 ? -5.440  24.098  -36.065 1.00 96.17 226 A 1 
ATOM 1865 C C   . TYR A 1 226 ? -6.540  24.912  -36.749 1.00 96.48 226 A 1 
ATOM 1866 O O   . TYR A 1 226 ? -6.303  25.776  -37.592 1.00 95.22 226 A 1 
ATOM 1867 C CB  . TYR A 1 226 ? -5.029  24.698  -34.711 1.00 95.60 226 A 1 
ATOM 1868 C CG  . TYR A 1 226 ? -4.650  26.165  -34.761 1.00 96.08 226 A 1 
ATOM 1869 C CD1 . TYR A 1 226 ? -3.317  26.544  -35.007 1.00 93.56 226 A 1 
ATOM 1870 C CD2 . TYR A 1 226 ? -5.633  27.161  -34.574 1.00 94.00 226 A 1 
ATOM 1871 C CE1 . TYR A 1 226 ? -2.967  27.904  -35.070 1.00 92.98 226 A 1 
ATOM 1872 C CE2 . TYR A 1 226 ? -5.289  28.523  -34.642 1.00 92.84 226 A 1 
ATOM 1873 C CZ  . TYR A 1 226 ? -3.953  28.898  -34.889 1.00 93.37 226 A 1 
ATOM 1874 O OH  . TYR A 1 226 ? -3.618  30.214  -34.959 1.00 91.47 226 A 1 
ATOM 1875 N N   . MET A 1 227 ? -7.765  24.654  -36.307 1.00 96.69 227 A 1 
ATOM 1876 C CA  . MET A 1 227 ? -8.966  25.418  -36.625 1.00 96.69 227 A 1 
ATOM 1877 C C   . MET A 1 227 ? -9.710  25.715  -35.323 1.00 96.76 227 A 1 
ATOM 1878 O O   . MET A 1 227 ? -10.040 24.795  -34.578 1.00 95.16 227 A 1 
ATOM 1879 C CB  . MET A 1 227 ? -9.823  24.608  -37.604 1.00 95.48 227 A 1 
ATOM 1880 C CG  . MET A 1 227 ? -11.148 25.301  -37.955 1.00 90.40 227 A 1 
ATOM 1881 S SD  . MET A 1 227 ? -12.251 24.307  -38.998 1.00 87.33 227 A 1 
ATOM 1882 C CE  . MET A 1 227 ? -11.283 24.214  -40.522 1.00 74.21 227 A 1 
ATOM 1883 N N   . ILE A 1 228 ? -9.986  26.996  -35.064 1.00 96.07 228 A 1 
ATOM 1884 C CA  . ILE A 1 228 ? -10.793 27.463  -33.934 1.00 95.91 228 A 1 
ATOM 1885 C C   . ILE A 1 228 ? -12.135 27.934  -34.477 1.00 95.90 228 A 1 
ATOM 1886 O O   . ILE A 1 228 ? -12.183 28.766  -35.382 1.00 94.39 228 A 1 
ATOM 1887 C CB  . ILE A 1 228 ? -10.084 28.578  -33.135 1.00 95.18 228 A 1 
ATOM 1888 C CG1 . ILE A 1 228 ? -8.695  28.116  -32.650 1.00 92.88 228 A 1 
ATOM 1889 C CG2 . ILE A 1 228 ? -10.962 29.009  -31.948 1.00 92.75 228 A 1 
ATOM 1890 C CD1 . ILE A 1 228 ? -7.852  29.225  -32.011 1.00 89.88 228 A 1 
ATOM 1891 N N   . ARG A 1 229 ? -13.209 27.419  -33.911 1.00 95.49 229 A 1 
ATOM 1892 C CA  . ARG A 1 229 ? -14.586 27.828  -34.190 1.00 95.47 229 A 1 
ATOM 1893 C C   . ARG A 1 229 ? -15.179 28.456  -32.941 1.00 95.82 229 A 1 
ATOM 1894 O O   . ARG A 1 229 ? -15.306 27.774  -31.924 1.00 94.75 229 A 1 
ATOM 1895 C CB  . ARG A 1 229 ? -15.400 26.621  -34.662 1.00 94.68 229 A 1 
ATOM 1896 C CG  . ARG A 1 229 ? -14.866 26.101  -36.004 1.00 89.85 229 A 1 
ATOM 1897 C CD  . ARG A 1 229 ? -15.737 24.987  -36.559 1.00 89.67 229 A 1 
ATOM 1898 N NE  . ARG A 1 229 ? -15.549 23.713  -35.845 1.00 80.35 229 A 1 
ATOM 1899 C CZ  . ARG A 1 229 ? -16.290 22.636  -36.031 1.00 75.60 229 A 1 
ATOM 1900 N NH1 . ARG A 1 229 ? -17.312 22.641  -36.845 1.00 67.69 229 A 1 
ATOM 1901 N NH2 . ARG A 1 229 ? -16.010 21.534  -35.398 1.00 62.74 229 A 1 
ATOM 1902 N N   . ASN A 1 230 ? -15.528 29.740  -33.020 1.00 94.84 230 A 1 
ATOM 1903 C CA  . ASN A 1 230 ? -16.203 30.472  -31.957 1.00 94.62 230 A 1 
ATOM 1904 C C   . ASN A 1 230 ? -17.684 30.630  -32.312 1.00 94.47 230 A 1 
ATOM 1905 O O   . ASN A 1 230 ? -18.020 31.092  -33.406 1.00 92.21 230 A 1 
ATOM 1906 C CB  . ASN A 1 230 ? -15.520 31.826  -31.736 1.00 93.94 230 A 1 
ATOM 1907 C CG  . ASN A 1 230 ? -14.081 31.703  -31.265 1.00 91.91 230 A 1 
ATOM 1908 O OD1 . ASN A 1 230 ? -13.727 30.873  -30.439 1.00 83.57 230 A 1 
ATOM 1909 N ND2 . ASN A 1 230 ? -13.202 32.534  -31.769 1.00 84.03 230 A 1 
ATOM 1910 N N   . PHE A 1 231 ? -18.558 30.270  -31.389 1.00 93.79 231 A 1 
ATOM 1911 C CA  . PHE A 1 231 ? -20.006 30.296  -31.561 1.00 92.56 231 A 1 
ATOM 1912 C C   . PHE A 1 231 ? -20.592 31.508  -30.832 1.00 92.26 231 A 1 
ATOM 1913 O O   . PHE A 1 231 ? -20.639 31.554  -29.604 1.00 89.04 231 A 1 
ATOM 1914 C CB  . PHE A 1 231 ? -20.603 28.968  -31.074 1.00 91.26 231 A 1 
ATOM 1915 C CG  . PHE A 1 231 ? -20.026 27.740  -31.762 1.00 90.80 231 A 1 
ATOM 1916 C CD1 . PHE A 1 231 ? -20.461 27.375  -33.047 1.00 86.10 231 A 1 
ATOM 1917 C CD2 . PHE A 1 231 ? -19.032 26.975  -31.121 1.00 88.48 231 A 1 
ATOM 1918 C CE1 . PHE A 1 231 ? -19.912 26.248  -33.685 1.00 86.29 231 A 1 
ATOM 1919 C CE2 . PHE A 1 231 ? -18.481 25.850  -31.758 1.00 86.67 231 A 1 
ATOM 1920 C CZ  . PHE A 1 231 ? -18.925 25.484  -33.040 1.00 87.70 231 A 1 
ATOM 1921 N N   . VAL A 1 232 ? -21.061 32.504  -31.591 1.00 91.44 232 A 1 
ATOM 1922 C CA  . VAL A 1 232 ? -21.672 33.733  -31.071 1.00 89.90 232 A 1 
ATOM 1923 C C   . VAL A 1 232 ? -23.124 33.801  -31.544 1.00 89.62 232 A 1 
ATOM 1924 O O   . VAL A 1 232 ? -23.439 34.289  -32.635 1.00 84.09 232 A 1 
ATOM 1925 C CB  . VAL A 1 232 ? -20.858 34.986  -31.454 1.00 87.68 232 A 1 
ATOM 1926 C CG1 . VAL A 1 232 ? -21.437 36.228  -30.761 1.00 80.93 232 A 1 
ATOM 1927 C CG2 . VAL A 1 232 ? -19.384 34.865  -31.040 1.00 80.96 232 A 1 
ATOM 1928 N N   . GLY A 1 233 ? -24.033 33.270  -30.726 1.00 88.35 233 A 1 
ATOM 1929 C CA  . GLY A 1 233 ? -25.439 33.118  -31.091 1.00 87.25 233 A 1 
ATOM 1930 C C   . GLY A 1 233 ? -25.612 32.164  -32.277 1.00 87.78 233 A 1 
ATOM 1931 O O   . GLY A 1 233 ? -25.288 30.993  -32.172 1.00 83.26 233 A 1 
ATOM 1932 N N   . MET A 1 234 ? -26.101 32.676  -33.427 1.00 90.05 234 A 1 
ATOM 1933 C CA  . MET A 1 234 ? -26.240 31.900  -34.671 1.00 90.26 234 A 1 
ATOM 1934 C C   . MET A 1 234 ? -25.083 32.106  -35.661 1.00 91.63 234 A 1 
ATOM 1935 O O   . MET A 1 234 ? -25.149 31.606  -36.778 1.00 86.87 234 A 1 
ATOM 1936 C CB  . MET A 1 234 ? -27.587 32.204  -35.354 1.00 87.05 234 A 1 
ATOM 1937 C CG  . MET A 1 234 ? -28.798 31.760  -34.534 1.00 79.70 234 A 1 
ATOM 1938 S SD  . MET A 1 234 ? -30.350 31.699  -35.477 1.00 68.74 234 A 1 
ATOM 1939 C CE  . MET A 1 234 ? -30.661 33.455  -35.766 1.00 59.49 234 A 1 
ATOM 1940 N N   . LYS A 1 235 ? -24.037 32.868  -35.283 1.00 91.36 235 A 1 
ATOM 1941 C CA  . LYS A 1 235 ? -22.862 33.104  -36.129 1.00 91.74 235 A 1 
ATOM 1942 C C   . LYS A 1 235 ? -21.702 32.232  -35.673 1.00 92.02 235 A 1 
ATOM 1943 O O   . LYS A 1 235 ? -21.501 32.042  -34.474 1.00 88.73 235 A 1 
ATOM 1944 C CB  . LYS A 1 235 ? -22.473 34.587  -36.139 1.00 89.41 235 A 1 
ATOM 1945 C CG  . LYS A 1 235 ? -23.544 35.472  -36.792 1.00 80.90 235 A 1 
ATOM 1946 C CD  . LYS A 1 235 ? -23.054 36.923  -36.864 1.00 76.01 235 A 1 
ATOM 1947 C CE  . LYS A 1 235 ? -24.098 37.814  -37.539 1.00 67.01 235 A 1 
ATOM 1948 N NZ  . LYS A 1 235 ? -23.618 39.213  -37.634 1.00 57.32 235 A 1 
ATOM 1949 N N   . GLU A 1 236 ? -20.936 31.748  -36.653 1.00 93.15 236 A 1 
ATOM 1950 C CA  . GLU A 1 236 ? -19.703 30.998  -36.451 1.00 92.34 236 A 1 
ATOM 1951 C C   . GLU A 1 236 ? -18.539 31.812  -37.016 1.00 93.17 236 A 1 
ATOM 1952 O O   . GLU A 1 236 ? -18.562 32.225  -38.175 1.00 90.43 236 A 1 
ATOM 1953 C CB  . GLU A 1 236 ? -19.843 29.610  -37.101 1.00 88.59 236 A 1 
ATOM 1954 C CG  . GLU A 1 236 ? -18.642 28.690  -36.848 1.00 78.22 236 A 1 
ATOM 1955 C CD  . GLU A 1 236 ? -18.845 27.261  -37.393 1.00 81.12 236 A 1 
ATOM 1956 O OE1 . GLU A 1 236 ? -18.020 26.375  -37.057 1.00 72.32 236 A 1 
ATOM 1957 O OE2 . GLU A 1 236 ? -19.822 27.014  -38.130 1.00 76.39 236 A 1 
ATOM 1958 N N   . GLU A 1 237 ? -17.521 32.076  -36.183 1.00 93.01 237 A 1 
ATOM 1959 C CA  . GLU A 1 237 ? -16.263 32.702  -36.584 1.00 93.47 237 A 1 
ATOM 1960 C C   . GLU A 1 237 ? -15.175 31.636  -36.620 1.00 93.96 237 A 1 
ATOM 1961 O O   . GLU A 1 237 ? -14.906 30.972  -35.615 1.00 91.02 237 A 1 
ATOM 1962 C CB  . GLU A 1 237 ? -15.887 33.845  -35.637 1.00 91.64 237 A 1 
ATOM 1963 C CG  . GLU A 1 237 ? -16.862 35.032  -35.731 1.00 82.06 237 A 1 
ATOM 1964 C CD  . GLU A 1 237 ? -16.491 36.198  -34.803 1.00 79.89 237 A 1 
ATOM 1965 O OE1 . GLU A 1 237 ? -17.209 37.223  -34.873 1.00 71.68 237 A 1 
ATOM 1966 O OE2 . GLU A 1 237 ? -15.524 36.068  -34.025 1.00 75.09 237 A 1 
ATOM 1967 N N   . ILE A 1 238 ? -14.551 31.464  -37.788 1.00 95.26 238 A 1 
ATOM 1968 C CA  . ILE A 1 238 ? -13.537 30.435  -38.023 1.00 95.30 238 A 1 
ATOM 1969 C C   . ILE A 1 238 ? -12.168 31.093  -38.159 1.00 95.35 238 A 1 
ATOM 1970 O O   . ILE A 1 238 ? -11.966 31.962  -39.005 1.00 93.11 238 A 1 
ATOM 1971 C CB  . ILE A 1 238 ? -13.885 29.546  -39.243 1.00 94.13 238 A 1 
ATOM 1972 C CG1 . ILE A 1 238 ? -15.304 28.944  -39.096 1.00 89.94 238 A 1 
ATOM 1973 C CG2 . ILE A 1 238 ? -12.824 28.445  -39.405 1.00 90.46 238 A 1 
ATOM 1974 C CD1 . ILE A 1 238 ? -15.743 28.039  -40.253 1.00 85.29 238 A 1 
ATOM 1975 N N   . THR A 1 239 ? -11.204 30.642  -37.357 1.00 95.42 239 A 1 
ATOM 1976 C CA  . THR A 1 239 ? -9.788  31.014  -37.457 1.00 94.70 239 A 1 
ATOM 1977 C C   . THR A 1 239 ? -8.966  29.758  -37.694 1.00 95.20 239 A 1 
ATOM 1978 O O   . THR A 1 239 ? -9.125  28.771  -36.981 1.00 93.67 239 A 1 
ATOM 1979 C CB  . THR A 1 239 ? -9.308  31.736  -36.192 1.00 93.55 239 A 1 
ATOM 1980 O OG1 . THR A 1 239 ? -10.123 32.848  -35.939 1.00 84.43 239 A 1 
ATOM 1981 C CG2 . THR A 1 239 ? -7.875  32.254  -36.324 1.00 83.04 239 A 1 
ATOM 1982 N N   . THR A 1 240 ? -8.070  29.784  -38.687 1.00 96.06 240 A 1 
ATOM 1983 C CA  . THR A 1 240 ? -7.172  28.667  -39.005 1.00 96.03 240 A 1 
ATOM 1984 C C   . THR A 1 240 ? -5.720  29.113  -38.921 1.00 96.05 240 A 1 
ATOM 1985 O O   . THR A 1 240 ? -5.407  30.270  -39.199 1.00 93.35 240 A 1 
ATOM 1986 C CB  . THR A 1 240 ? -7.463  28.058  -40.383 1.00 94.61 240 A 1 
ATOM 1987 O OG1 . THR A 1 240 ? -7.385  29.039  -41.388 1.00 85.39 240 A 1 
ATOM 1988 C CG2 . THR A 1 240 ? -8.856  27.443  -40.463 1.00 83.67 240 A 1 
ATOM 1989 N N   . GLY A 1 241 ? -4.818  28.204  -38.564 1.00 95.81 241 A 1 
ATOM 1990 C CA  . GLY A 1 241 ? -3.390  28.485  -38.501 1.00 95.33 241 A 1 
ATOM 1991 C C   . GLY A 1 241 ? -2.541  27.220  -38.574 1.00 95.93 241 A 1 
ATOM 1992 O O   . GLY A 1 241 ? -3.016  26.113  -38.321 1.00 94.08 241 A 1 
ATOM 1993 N N   . GLN A 1 242 ? -1.260  27.406  -38.934 1.00 96.42 242 A 1 
ATOM 1994 C CA  . GLN A 1 242 ? -0.301  26.312  -39.085 1.00 95.82 242 A 1 
ATOM 1995 C C   . GLN A 1 242 ? 0.286   25.872  -37.738 1.00 96.14 242 A 1 
ATOM 1996 O O   . GLN A 1 242 ? 0.500   24.690  -37.505 1.00 93.62 242 A 1 
ATOM 1997 C CB  . GLN A 1 242 ? 0.818   26.763  -40.037 1.00 94.60 242 A 1 
ATOM 1998 C CG  . GLN A 1 242 ? 0.320   26.967  -41.475 1.00 85.93 242 A 1 
ATOM 1999 C CD  . GLN A 1 242 ? -0.047  25.640  -42.133 1.00 76.94 242 A 1 
ATOM 2000 O OE1 . GLN A 1 242 ? 0.775   24.766  -42.259 1.00 68.87 242 A 1 
ATOM 2001 N NE2 . GLN A 1 242 ? -1.264  25.437  -42.579 1.00 64.58 242 A 1 
ATOM 2002 N N   . SER A 1 243 ? 0.569   26.826  -36.842 1.00 95.66 243 A 1 
ATOM 2003 C CA  . SER A 1 243 ? 1.130   26.541  -35.522 1.00 95.81 243 A 1 
ATOM 2004 C C   . SER A 1 243 ? 0.743   27.627  -34.523 1.00 95.76 243 A 1 
ATOM 2005 O O   . SER A 1 243 ? 0.692   28.804  -34.881 1.00 91.80 243 A 1 
ATOM 2006 C CB  . SER A 1 243 ? 2.653   26.428  -35.602 1.00 93.85 243 A 1 
ATOM 2007 O OG  . SER A 1 243 ? 3.180   25.898  -34.402 1.00 84.04 243 A 1 
ATOM 2008 N N   . ILE A 1 244 ? 0.495   27.224  -33.277 1.00 95.98 244 A 1 
ATOM 2009 C CA  . ILE A 1 244 ? 0.279   28.124  -32.144 1.00 95.45 244 A 1 
ATOM 2010 C C   . ILE A 1 244 ? 0.834   27.484  -30.870 1.00 95.73 244 A 1 
ATOM 2011 O O   . ILE A 1 244 ? 0.574   26.318  -30.582 1.00 94.46 244 A 1 
ATOM 2012 C CB  . ILE A 1 244 ? -1.211  28.522  -32.018 1.00 93.99 244 A 1 
ATOM 2013 C CG1 . ILE A 1 244 ? -1.402  29.624  -30.957 1.00 87.74 244 A 1 
ATOM 2014 C CG2 . ILE A 1 244 ? -2.132  27.319  -31.734 1.00 87.15 244 A 1 
ATOM 2015 C CD1 . ILE A 1 244 ? -2.802  30.253  -30.965 1.00 81.39 244 A 1 
ATOM 2016 N N   . ASP A 1 245 ? 1.583   28.280  -30.107 1.00 95.39 245 A 1 
ATOM 2017 C CA  . ASP A 1 245 ? 2.011   27.877  -28.775 1.00 94.64 245 A 1 
ATOM 2018 C C   . ASP A 1 245 ? 0.894   28.147  -27.768 1.00 94.10 245 A 1 
ATOM 2019 O O   . ASP A 1 245 ? 0.253   29.203  -27.783 1.00 91.13 245 A 1 
ATOM 2020 C CB  . ASP A 1 245 ? 3.314   28.581  -28.389 1.00 93.00 245 A 1 
ATOM 2021 C CG  . ASP A 1 245 ? 4.485   28.153  -29.280 1.00 86.90 245 A 1 
ATOM 2022 O OD1 . ASP A 1 245 ? 4.545   26.953  -29.634 1.00 79.36 245 A 1 
ATOM 2023 O OD2 . ASP A 1 245 ? 5.309   29.033  -29.610 1.00 79.05 245 A 1 
ATOM 2024 N N   . THR A 1 246 ? 0.657   27.183  -26.892 1.00 93.17 246 A 1 
ATOM 2025 C CA  . THR A 1 246 ? -0.384  27.261  -25.871 1.00 92.13 246 A 1 
ATOM 2026 C C   . THR A 1 246 ? 0.103   26.699  -24.543 1.00 92.71 246 A 1 
ATOM 2027 O O   . THR A 1 246 ? 1.030   25.890  -24.474 1.00 90.82 246 A 1 
ATOM 2028 C CB  . THR A 1 246 ? -1.681  26.592  -26.352 1.00 89.89 246 A 1 
ATOM 2029 O OG1 . THR A 1 246 ? -2.729  26.898  -25.465 1.00 76.56 246 A 1 
ATOM 2030 C CG2 . THR A 1 246 ? -1.600  25.073  -26.467 1.00 77.88 246 A 1 
ATOM 2031 N N   . THR A 1 247 ? -0.521  27.145  -23.468 1.00 92.60 247 A 1 
ATOM 2032 C CA  . THR A 1 247 ? -0.287  26.619  -22.125 1.00 92.11 247 A 1 
ATOM 2033 C C   . THR A 1 247 ? -1.519  25.846  -21.688 1.00 91.97 247 A 1 
ATOM 2034 O O   . THR A 1 247 ? -2.581  26.431  -21.502 1.00 89.74 247 A 1 
ATOM 2035 C CB  . THR A 1 247 ? 0.058   27.739  -21.138 1.00 90.74 247 A 1 
ATOM 2036 O OG1 . THR A 1 247 ? 1.200   28.434  -21.587 1.00 80.75 247 A 1 
ATOM 2037 C CG2 . THR A 1 247 ? 0.390   27.205  -19.750 1.00 79.78 247 A 1 
ATOM 2038 N N   . LEU A 1 248 ? -1.367  24.533  -21.513 1.00 92.26 248 A 1 
ATOM 2039 C CA  . LEU A 1 248 ? -2.401  23.664  -20.956 1.00 91.81 248 A 1 
ATOM 2040 C C   . LEU A 1 248 ? -1.928  23.153  -19.599 1.00 91.65 248 A 1 
ATOM 2041 O O   . LEU A 1 248 ? -0.811  22.646  -19.476 1.00 89.44 248 A 1 
ATOM 2042 C CB  . LEU A 1 248 ? -2.710  22.500  -21.917 1.00 91.37 248 A 1 
ATOM 2043 C CG  . LEU A 1 248 ? -3.192  22.914  -23.315 1.00 90.18 248 A 1 
ATOM 2044 C CD1 . LEU A 1 248 ? -3.382  21.662  -24.173 1.00 85.72 248 A 1 
ATOM 2045 C CD2 . LEU A 1 248 ? -4.520  23.667  -23.274 1.00 86.20 248 A 1 
ATOM 2046 N N   . THR A 1 249 ? -2.765  23.235  -18.576 1.00 89.83 249 A 1 
ATOM 2047 C CA  . THR A 1 249 ? -2.443  22.810  -17.198 1.00 88.14 249 A 1 
ATOM 2048 C C   . THR A 1 249 ? -2.429  21.284  -17.009 1.00 87.89 249 A 1 
ATOM 2049 O O   . THR A 1 249 ? -2.737  20.767  -15.931 1.00 85.15 249 A 1 
ATOM 2050 C CB  . THR A 1 249 ? -3.344  23.520  -16.179 1.00 86.59 249 A 1 
ATOM 2051 O OG1 . THR A 1 249 ? -4.697  23.260  -16.450 1.00 79.30 249 A 1 
ATOM 2052 C CG2 . THR A 1 249 ? -3.143  25.034  -16.189 1.00 75.81 249 A 1 
ATOM 2053 N N   . ILE A 1 250 ? -2.049  20.553  -18.064 1.00 89.72 250 A 1 
ATOM 2054 C CA  . ILE A 1 250 ? -1.938  19.098  -18.129 1.00 89.82 250 A 1 
ATOM 2055 C C   . ILE A 1 250 ? -0.541  18.687  -18.583 1.00 90.98 250 A 1 
ATOM 2056 O O   . ILE A 1 250 ? 0.119   19.393  -19.345 1.00 90.32 250 A 1 
ATOM 2057 C CB  . ILE A 1 250 ? -3.020  18.481  -19.044 1.00 88.12 250 A 1 
ATOM 2058 C CG1 . ILE A 1 250 ? -2.944  19.011  -20.498 1.00 81.50 250 A 1 
ATOM 2059 C CG2 . ILE A 1 250 ? -4.398  18.715  -18.419 1.00 80.63 250 A 1 
ATOM 2060 C CD1 . ILE A 1 250 ? -3.831  18.261  -21.488 1.00 77.92 250 A 1 
ATOM 2061 N N   . ILE A 1 251 ? -0.102  17.523  -18.122 1.00 90.12 251 A 1 
ATOM 2062 C CA  . ILE A 1 251 ? 1.136   16.867  -18.542 1.00 90.12 251 A 1 
ATOM 2063 C C   . ILE A 1 251 ? 0.817   15.432  -18.978 1.00 90.77 251 A 1 
ATOM 2064 O O   . ILE A 1 251 ? -0.174  14.871  -18.502 1.00 89.57 251 A 1 
ATOM 2065 C CB  . ILE A 1 251 ? 2.202   16.917  -17.425 1.00 88.63 251 A 1 
ATOM 2066 C CG1 . ILE A 1 251 ? 1.698   16.303  -16.099 1.00 82.08 251 A 1 
ATOM 2067 C CG2 . ILE A 1 251 ? 2.676   18.372  -17.236 1.00 81.52 251 A 1 
ATOM 2068 C CD1 . ILE A 1 251 ? 2.746   16.280  -14.980 1.00 76.60 251 A 1 
ATOM 2069 N N   . PRO A 1 252 ? 1.641   14.800  -19.831 1.00 91.19 252 A 1 
ATOM 2070 C CA  . PRO A 1 252 ? 1.362   13.441  -20.311 1.00 91.08 252 A 1 
ATOM 2071 C C   . PRO A 1 252 ? 1.109   12.422  -19.197 1.00 89.92 252 A 1 
ATOM 2072 O O   . PRO A 1 252 ? 0.195   11.610  -19.314 1.00 86.72 252 A 1 
ATOM 2073 C CB  . PRO A 1 252 ? 2.564   13.067  -21.177 1.00 90.96 252 A 1 
ATOM 2074 C CG  . PRO A 1 252 ? 3.014   14.418  -21.731 1.00 90.74 252 A 1 
ATOM 2075 C CD  . PRO A 1 252 ? 2.771   15.361  -20.556 1.00 92.52 252 A 1 
ATOM 2076 N N   . SER A 1 253 ? 1.814   12.519  -18.068 1.00 87.74 253 A 1 
ATOM 2077 C CA  . SER A 1 253 ? 1.595   11.629  -16.920 1.00 85.23 253 A 1 
ATOM 2078 C C   . SER A 1 253 ? 0.223   11.773  -16.243 1.00 84.68 253 A 1 
ATOM 2079 O O   . SER A 1 253 ? -0.102  10.982  -15.366 1.00 81.67 253 A 1 
ATOM 2080 C CB  . SER A 1 253 ? 2.698   11.823  -15.882 1.00 83.45 253 A 1 
ATOM 2081 O OG  . SER A 1 253 ? 2.621   13.101  -15.286 1.00 75.31 253 A 1 
ATOM 2082 N N   . ASP A 1 254 ? -0.581  12.772  -16.603 1.00 86.55 254 A 1 
ATOM 2083 C CA  . ASP A 1 254 ? -1.951  12.894  -16.103 1.00 85.10 254 A 1 
ATOM 2084 C C   . ASP A 1 254 ? -2.905  11.883  -16.754 1.00 85.58 254 A 1 
ATOM 2085 O O   . ASP A 1 254 ? -3.926  11.554  -16.156 1.00 83.78 254 A 1 
ATOM 2086 C CB  . ASP A 1 254 ? -2.474  14.331  -16.300 1.00 83.95 254 A 1 
ATOM 2087 C CG  . ASP A 1 254 ? -1.856  15.361  -15.350 1.00 81.48 254 A 1 
ATOM 2088 O OD1 . ASP A 1 254 ? -1.441  14.987  -14.227 1.00 78.51 254 A 1 
ATOM 2089 O OD2 . ASP A 1 254 ? -1.897  16.581  -15.632 1.00 78.23 254 A 1 
ATOM 2090 N N   . PHE A 1 255 ? -2.568  11.383  -17.953 1.00 86.36 255 A 1 
ATOM 2091 C CA  . PHE A 1 255 ? -3.433  10.480  -18.727 1.00 86.63 255 A 1 
ATOM 2092 C C   . PHE A 1 255 ? -2.713  9.240   -19.283 1.00 86.53 255 A 1 
ATOM 2093 O O   . PHE A 1 255 ? -3.367  8.245   -19.597 1.00 84.35 255 A 1 
ATOM 2094 C CB  . PHE A 1 255 ? -4.113  11.299  -19.825 1.00 87.09 255 A 1 
ATOM 2095 C CG  . PHE A 1 255 ? -3.166  12.005  -20.782 1.00 89.64 255 A 1 
ATOM 2096 C CD1 . PHE A 1 255 ? -2.855  13.366  -20.597 1.00 88.03 255 A 1 
ATOM 2097 C CD2 . PHE A 1 255 ? -2.619  11.308  -21.871 1.00 88.96 255 A 1 
ATOM 2098 C CE1 . PHE A 1 255 ? -2.008  14.022  -21.503 1.00 88.16 255 A 1 
ATOM 2099 C CE2 . PHE A 1 255 ? -1.770  11.963  -22.773 1.00 88.33 255 A 1 
ATOM 2100 C CZ  . PHE A 1 255 ? -1.465  13.322  -22.597 1.00 88.91 255 A 1 
ATOM 2101 N N   . MET A 1 256 ? -1.382  9.253   -19.344 1.00 86.67 256 A 1 
ATOM 2102 C CA  . MET A 1 256 ? -0.543  8.089   -19.649 1.00 87.03 256 A 1 
ATOM 2103 C C   . MET A 1 256 ? -0.314  7.272   -18.374 1.00 86.63 256 A 1 
ATOM 2104 O O   . MET A 1 256 ? 0.773   7.280   -17.797 1.00 83.16 256 A 1 
ATOM 2105 C CB  . MET A 1 256 ? 0.787   8.552   -20.274 1.00 86.70 256 A 1 
ATOM 2106 C CG  . MET A 1 256 ? 0.606   9.230   -21.632 1.00 84.58 256 A 1 
ATOM 2107 S SD  . MET A 1 256 ? 0.076   8.140   -22.976 1.00 81.88 256 A 1 
ATOM 2108 C CE  . MET A 1 256 ? 1.590   7.176   -23.218 1.00 71.98 256 A 1 
ATOM 2109 N N   . ILE A 1 257 ? -1.359  6.606   -17.892 1.00 86.56 257 A 1 
ATOM 2110 C CA  . ILE A 1 257 ? -1.353  5.920   -16.596 1.00 85.39 257 A 1 
ATOM 2111 C C   . ILE A 1 257 ? -0.790  4.506   -16.758 1.00 86.06 257 A 1 
ATOM 2112 O O   . ILE A 1 257 ? -1.405  3.649   -17.397 1.00 83.65 257 A 1 
ATOM 2113 C CB  . ILE A 1 257 ? -2.764  5.936   -15.966 1.00 82.59 257 A 1 
ATOM 2114 C CG1 . ILE A 1 257 ? -3.239  7.393   -15.741 1.00 78.96 257 A 1 
ATOM 2115 C CG2 . ILE A 1 257 ? -2.763  5.159   -14.639 1.00 77.65 257 A 1 
ATOM 2116 C CD1 . ILE A 1 257 ? -4.705  7.526   -15.305 1.00 71.67 257 A 1 
ATOM 2117 N N   . SER A 1 258 ? 0.353   4.232   -16.131 1.00 86.79 258 A 1 
ATOM 2118 C CA  . SER A 1 258 ? 0.890   2.881   -15.976 1.00 86.49 258 A 1 
ATOM 2119 C C   . SER A 1 258 ? 0.346   2.219   -14.707 1.00 87.60 258 A 1 
ATOM 2120 O O   . SER A 1 258 ? 0.045   2.866   -13.704 1.00 86.25 258 A 1 
ATOM 2121 C CB  . SER A 1 258 ? 2.421   2.906   -15.962 1.00 84.14 258 A 1 
ATOM 2122 O OG  . SER A 1 258 ? 2.945   1.593   -15.863 1.00 74.12 258 A 1 
ATOM 2123 N N   . ILE A 1 259 ? 0.271   0.885   -14.728 1.00 84.94 259 A 1 
ATOM 2124 C CA  . ILE A 1 259 ? -0.146  0.065   -13.574 1.00 83.51 259 A 1 
ATOM 2125 C C   . ILE A 1 259 ? 0.734   0.341   -12.340 1.00 85.32 259 A 1 
ATOM 2126 O O   . ILE A 1 259 ? 0.267   0.241   -11.210 1.00 83.33 259 A 1 
ATOM 2127 C CB  . ILE A 1 259 ? -0.120  -1.434  -13.973 1.00 80.76 259 A 1 
ATOM 2128 C CG1 . ILE A 1 259 ? -1.117  -1.713  -15.125 1.00 72.39 259 A 1 
ATOM 2129 C CG2 . ILE A 1 259 ? -0.440  -2.347  -12.773 1.00 71.60 259 A 1 
ATOM 2130 C CD1 . ILE A 1 259 ? -0.980  -3.109  -15.755 1.00 64.72 259 A 1 
ATOM 2131 N N   . TYR A 1 260 ? 2.001   0.717   -12.554 1.00 88.89 260 A 1 
ATOM 2132 C CA  . TYR A 1 260 ? 2.990   0.922   -11.494 1.00 90.23 260 A 1 
ATOM 2133 C C   . TYR A 1 260 ? 3.123   2.371   -11.008 1.00 92.19 260 A 1 
ATOM 2134 O O   . TYR A 1 260 ? 3.854   2.620   -10.051 1.00 90.67 260 A 1 
ATOM 2135 C CB  . TYR A 1 260 ? 4.334   0.378   -11.986 1.00 88.96 260 A 1 
ATOM 2136 C CG  . TYR A 1 260 ? 4.334   -1.105  -12.305 1.00 87.98 260 A 1 
ATOM 2137 C CD1 . TYR A 1 260 ? 3.997   -2.032  -11.298 1.00 82.04 260 A 1 
ATOM 2138 C CD2 . TYR A 1 260 ? 4.673   -1.562  -13.591 1.00 82.08 260 A 1 
ATOM 2139 C CE1 . TYR A 1 260 ? 4.021   -3.411  -11.566 1.00 79.33 260 A 1 
ATOM 2140 C CE2 . TYR A 1 260 ? 4.703   -2.948  -13.859 1.00 79.42 260 A 1 
ATOM 2141 C CZ  . TYR A 1 260 ? 4.383   -3.873  -12.841 1.00 79.02 260 A 1 
ATOM 2142 O OH  . TYR A 1 260 ? 4.436   -5.206  -13.068 1.00 77.08 260 A 1 
ATOM 2143 N N   . ASP A 1 261 ? 2.432   3.334   -11.621 1.00 92.62 261 A 1 
ATOM 2144 C CA  . ASP A 1 261 ? 2.606   4.754   -11.272 1.00 92.70 261 A 1 
ATOM 2145 C C   . ASP A 1 261 ? 2.184   5.047   -9.827  1.00 94.05 261 A 1 
ATOM 2146 O O   . ASP A 1 261 ? 2.827   5.826   -9.122  1.00 93.25 261 A 1 
ATOM 2147 C CB  . ASP A 1 261 ? 1.803   5.638   -12.237 1.00 90.71 261 A 1 
ATOM 2148 C CG  . ASP A 1 261 ? 2.333   5.627   -13.673 1.00 87.87 261 A 1 
ATOM 2149 O OD1 . ASP A 1 261 ? 3.476   5.164   -13.891 1.00 84.12 261 A 1 
ATOM 2150 O OD2 . ASP A 1 261 ? 1.556   6.046   -14.556 1.00 83.26 261 A 1 
ATOM 2151 N N   . SER A 1 262 ? 1.140   4.365   -9.354  1.00 93.99 262 A 1 
ATOM 2152 C CA  . SER A 1 262 ? 0.650   4.510   -7.979  1.00 94.68 262 A 1 
ATOM 2153 C C   . SER A 1 262 ? 1.663   4.047   -6.923  1.00 95.33 262 A 1 
ATOM 2154 O O   . SER A 1 262 ? 1.715   4.612   -5.826  1.00 94.55 262 A 1 
ATOM 2155 C CB  . SER A 1 262 ? -0.674  3.751   -7.818  1.00 94.04 262 A 1 
ATOM 2156 O OG  . SER A 1 262 ? -0.517  2.365   -8.054  1.00 91.22 262 A 1 
ATOM 2157 N N   . GLU A 1 263 ? 2.505   3.059   -7.248  1.00 94.91 263 A 1 
ATOM 2158 C CA  . GLU A 1 263 ? 3.539   2.522   -6.353  1.00 94.89 263 A 1 
ATOM 2159 C C   . GLU A 1 263 ? 4.779   3.429   -6.259  1.00 95.90 263 A 1 
ATOM 2160 O O   . GLU A 1 263 ? 5.572   3.294   -5.326  1.00 94.62 263 A 1 
ATOM 2161 C CB  . GLU A 1 263 ? 3.983   1.122   -6.815  1.00 92.35 263 A 1 
ATOM 2162 C CG  . GLU A 1 263 ? 2.866   0.066   -6.866  1.00 86.49 263 A 1 
ATOM 2163 C CD  . GLU A 1 263 ? 3.390   -1.348  -7.200  1.00 86.28 263 A 1 
ATOM 2164 O OE1 . GLU A 1 263 ? 2.555   -2.271  -7.328  1.00 77.34 263 A 1 
ATOM 2165 O OE2 . GLU A 1 263 ? 4.630   -1.554  -7.275  1.00 80.06 263 A 1 
ATOM 2166 N N   . GLN A 1 264 ? 4.966   4.349   -7.211  1.00 95.82 264 A 1 
ATOM 2167 C CA  . GLN A 1 264 ? 6.117   5.258   -7.289  1.00 96.14 264 A 1 
ATOM 2168 C C   . GLN A 1 264 ? 5.881   6.584   -6.551  1.00 96.92 264 A 1 
ATOM 2169 O O   . GLN A 1 264 ? 6.811   7.360   -6.332  1.00 95.97 264 A 1 
ATOM 2170 C CB  . GLN A 1 264 ? 6.460   5.508   -8.764  1.00 94.89 264 A 1 
ATOM 2171 C CG  . GLN A 1 264 ? 6.934   4.236   -9.480  1.00 92.21 264 A 1 
ATOM 2172 C CD  . GLN A 1 264 ? 7.195   4.492   -10.960 1.00 90.77 264 A 1 
ATOM 2173 O OE1 . GLN A 1 264 ? 8.021   5.299   -11.327 1.00 82.51 264 A 1 
ATOM 2174 N NE2 . GLN A 1 264 ? 6.507   3.823   -11.859 1.00 81.35 264 A 1 
ATOM 2175 N N   . MET A 1 265 ? 4.643   6.855   -6.136  1.00 95.71 265 A 1 
ATOM 2176 C CA  . MET A 1 265 ? 4.281   8.091   -5.447  1.00 95.82 265 A 1 
ATOM 2177 C C   . MET A 1 265 ? 4.282   7.902   -3.929  1.00 96.49 265 A 1 
ATOM 2178 O O   . MET A 1 265 ? 3.666   6.973   -3.401  1.00 95.37 265 A 1 
ATOM 2179 C CB  . MET A 1 265 ? 2.915   8.587   -5.932  1.00 94.24 265 A 1 
ATOM 2180 C CG  . MET A 1 265 ? 2.940   8.998   -7.404  1.00 91.29 265 A 1 
ATOM 2181 S SD  . MET A 1 265 ? 1.360   9.669   -7.983  1.00 88.99 265 A 1 
ATOM 2182 C CE  . MET A 1 265 ? 1.727   9.739   -9.759  1.00 78.72 265 A 1 
ATOM 2183 N N   . THR A 1 266 ? 4.900   8.833   -3.205  1.00 96.06 266 A 1 
ATOM 2184 C CA  . THR A 1 266 ? 4.749   8.906   -1.743  1.00 96.50 266 A 1 
ATOM 2185 C C   . THR A 1 266 ? 3.285   9.134   -1.356  1.00 96.64 266 A 1 
ATOM 2186 O O   . THR A 1 266 ? 2.494   9.660   -2.143  1.00 96.01 266 A 1 
ATOM 2187 C CB  . THR A 1 266 ? 5.627   9.996   -1.117  1.00 96.58 266 A 1 
ATOM 2188 O OG1 . THR A 1 266 ? 5.251   11.265  -1.588  1.00 92.80 266 A 1 
ATOM 2189 C CG2 . THR A 1 266 ? 7.116   9.808   -1.406  1.00 90.46 266 A 1 
ATOM 2190 N N   . THR A 1 267 ? 2.893   8.794   -0.135  1.00 96.51 267 A 1 
ATOM 2191 C CA  . THR A 1 267 ? 1.492   8.940   0.307   1.00 96.56 267 A 1 
ATOM 2192 C C   . THR A 1 267 ? 0.948   10.373  0.163   1.00 96.63 267 A 1 
ATOM 2193 O O   . THR A 1 267 ? -0.174  10.529  -0.330  1.00 95.90 267 A 1 
ATOM 2194 C CB  . THR A 1 267 ? 1.298   8.408   1.739   1.00 96.03 267 A 1 
ATOM 2195 O OG1 . THR A 1 267 ? 1.661   7.052   1.771   1.00 91.22 267 A 1 
ATOM 2196 C CG2 . THR A 1 267 ? -0.144  8.477   2.221   1.00 90.00 267 A 1 
ATOM 2197 N N   . PRO A 1 268 ? 1.709   11.446  0.494   1.00 96.92 268 A 1 
ATOM 2198 C CA  . PRO A 1 268 ? 1.261   12.820  0.238   1.00 96.63 268 A 1 
ATOM 2199 C C   . PRO A 1 268 ? 1.132   13.154  -1.254  1.00 96.58 268 A 1 
ATOM 2200 O O   . PRO A 1 268 ? 0.173   13.818  -1.653  1.00 95.59 268 A 1 
ATOM 2201 C CB  . PRO A 1 268 ? 2.297   13.726  0.915   1.00 96.34 268 A 1 
ATOM 2202 C CG  . PRO A 1 268 ? 2.930   12.833  1.976   1.00 94.68 268 A 1 
ATOM 2203 C CD  . PRO A 1 268 ? 2.921   11.468  1.302   1.00 96.59 268 A 1 
ATOM 2204 N N   . GLN A 1 269 ? 2.076   12.694  -2.091  1.00 96.34 269 A 1 
ATOM 2205 C CA  . GLN A 1 269 ? 2.018   12.893  -3.545  1.00 95.61 269 A 1 
ATOM 2206 C C   . GLN A 1 269 ? 0.813   12.171  -4.144  1.00 95.28 269 A 1 
ATOM 2207 O O   . GLN A 1 269 ? 0.077   12.767  -4.928  1.00 94.39 269 A 1 
ATOM 2208 C CB  . GLN A 1 269 ? 3.301   12.369  -4.207  1.00 95.70 269 A 1 
ATOM 2209 C CG  . GLN A 1 269 ? 4.521   13.271  -3.979  1.00 92.50 269 A 1 
ATOM 2210 C CD  . GLN A 1 269 ? 5.819   12.569  -4.359  1.00 92.46 269 A 1 
ATOM 2211 O OE1 . GLN A 1 269 ? 5.942   11.359  -4.280  1.00 84.61 269 A 1 
ATOM 2212 N NE2 . GLN A 1 269 ? 6.850   13.286  -4.738  1.00 83.40 269 A 1 
ATOM 2213 N N   . LEU A 1 270 ? 0.579   10.929  -3.718  1.00 95.56 270 A 1 
ATOM 2214 C CA  . LEU A 1 270 ? -0.545  10.106  -4.147  1.00 95.20 270 A 1 
ATOM 2215 C C   . LEU A 1 270 ? -1.885  10.775  -3.815  1.00 95.50 270 A 1 
ATOM 2216 O O   . LEU A 1 270 ? -2.743  10.893  -4.684  1.00 94.75 270 A 1 
ATOM 2217 C CB  . LEU A 1 270 ? -0.391  8.732   -3.475  1.00 93.61 270 A 1 
ATOM 2218 C CG  . LEU A 1 270 ? -1.399  7.674   -3.950  1.00 89.63 270 A 1 
ATOM 2219 C CD1 . LEU A 1 270 ? -1.269  7.384   -5.436  1.00 86.67 270 A 1 
ATOM 2220 C CD2 . LEU A 1 270 ? -1.137  6.376   -3.184  1.00 86.33 270 A 1 
ATOM 2221 N N   . LYS A 1 271 ? -2.039  11.301  -2.593  1.00 96.00 271 A 1 
ATOM 2222 C CA  . LYS A 1 271 ? -3.237  12.056  -2.202  1.00 95.94 271 A 1 
ATOM 2223 C C   . LYS A 1 271 ? -3.441  13.295  -3.075  1.00 95.45 271 A 1 
ATOM 2224 O O   . LYS A 1 271 ? -4.528  13.490  -3.609  1.00 94.81 271 A 1 
ATOM 2225 C CB  . LYS A 1 271 ? -3.161  12.423  -0.714  1.00 96.25 271 A 1 
ATOM 2226 C CG  . LYS A 1 271 ? -4.476  13.080  -0.268  1.00 94.05 271 A 1 
ATOM 2227 C CD  . LYS A 1 271 ? -4.474  13.397  1.227   1.00 89.15 271 A 1 
ATOM 2228 C CE  . LYS A 1 271 ? -5.817  14.052  1.554   1.00 83.49 271 A 1 
ATOM 2229 N NZ  . LYS A 1 271 ? -5.922  14.428  2.981   1.00 73.62 271 A 1 
ATOM 2230 N N   . LYS A 1 272 ? -2.390  14.102  -3.261  1.00 95.15 272 A 1 
ATOM 2231 C CA  . LYS A 1 272 ? -2.444  15.307  -4.105  1.00 93.96 272 A 1 
ATOM 2232 C C   . LYS A 1 272 ? -2.811  14.969  -5.553  1.00 93.36 272 A 1 
ATOM 2233 O O   . LYS A 1 272 ? -3.577  15.704  -6.169  1.00 92.00 272 A 1 
ATOM 2234 C CB  . LYS A 1 272 ? -1.099  16.048  -4.013  1.00 94.15 272 A 1 
ATOM 2235 C CG  . LYS A 1 272 ? -1.120  17.390  -4.758  1.00 84.18 272 A 1 
ATOM 2236 C CD  . LYS A 1 272 ? 0.221   18.125  -4.629  1.00 80.18 272 A 1 
ATOM 2237 C CE  . LYS A 1 272 ? 0.167   19.454  -5.391  1.00 69.93 272 A 1 
ATOM 2238 N NZ  . LYS A 1 272 ? 1.449   20.202  -5.325  1.00 61.56 272 A 1 
ATOM 2239 N N   . TYR A 1 273 ? -2.272  13.859  -6.083  1.00 93.80 273 A 1 
ATOM 2240 C CA  . TYR A 1 273 ? -2.600  13.361  -7.415  1.00 92.86 273 A 1 
ATOM 2241 C C   . TYR A 1 273 ? -4.076  12.955  -7.510  1.00 92.82 273 A 1 
ATOM 2242 O O   . TYR A 1 273 ? -4.778  13.469  -8.375  1.00 92.02 273 A 1 
ATOM 2243 C CB  . TYR A 1 273 ? -1.657  12.213  -7.773  1.00 92.19 273 A 1 
ATOM 2244 C CG  . TYR A 1 273 ? -1.907  11.648  -9.157  1.00 91.38 273 A 1 
ATOM 2245 C CD1 . TYR A 1 273 ? -2.765  10.544  -9.327  1.00 89.01 273 A 1 
ATOM 2246 C CD2 . TYR A 1 273 ? -1.292  12.236  -10.279 1.00 89.21 273 A 1 
ATOM 2247 C CE1 . TYR A 1 273 ? -3.008  10.034  -10.614 1.00 88.52 273 A 1 
ATOM 2248 C CE2 . TYR A 1 273 ? -1.532  11.726  -11.569 1.00 88.16 273 A 1 
ATOM 2249 C CZ  . TYR A 1 273 ? -2.392  10.624  -11.738 1.00 88.11 273 A 1 
ATOM 2250 O OH  . TYR A 1 273 ? -2.630  10.127  -12.981 1.00 86.00 273 A 1 
ATOM 2251 N N   . ILE A 1 274 ? -4.571  12.120  -6.585  1.00 93.92 274 A 1 
ATOM 2252 C CA  . ILE A 1 274 ? -5.978  11.683  -6.538  1.00 94.16 274 A 1 
ATOM 2253 C C   . ILE A 1 274 ? -6.923  12.890  -6.462  1.00 93.54 274 A 1 
ATOM 2254 O O   . ILE A 1 274 ? -7.860  12.988  -7.250  1.00 92.77 274 A 1 
ATOM 2255 C CB  . ILE A 1 274 ? -6.203  10.724  -5.345  1.00 94.84 274 A 1 
ATOM 2256 C CG1 . ILE A 1 274 ? -5.481  9.379   -5.573  1.00 94.00 274 A 1 
ATOM 2257 C CG2 . ILE A 1 274 ? -7.702  10.461  -5.101  1.00 93.70 274 A 1 
ATOM 2258 C CD1 . ILE A 1 274 ? -5.286  8.574   -4.279  1.00 91.20 274 A 1 
ATOM 2259 N N   . ASP A 1 275 ? -6.659  13.836  -5.552  1.00 93.57 275 A 1 
ATOM 2260 C CA  . ASP A 1 275 ? -7.495  15.026  -5.372  1.00 93.03 275 A 1 
ATOM 2261 C C   . ASP A 1 275 ? -7.520  15.896  -6.639  1.00 91.95 275 A 1 
ATOM 2262 O O   . ASP A 1 275 ? -8.562  16.453  -6.993  1.00 90.65 275 A 1 
ATOM 2263 C CB  . ASP A 1 275 ? -6.989  15.851  -4.173  1.00 93.70 275 A 1 
ATOM 2264 C CG  . ASP A 1 275 ? -7.215  15.211  -2.793  1.00 92.74 275 A 1 
ATOM 2265 O OD1 . ASP A 1 275 ? -8.070  14.303  -2.674  1.00 87.98 275 A 1 
ATOM 2266 O OD2 . ASP A 1 275 ? -6.565  15.674  -1.822  1.00 89.34 275 A 1 
ATOM 2267 N N   . ARG A 1 276 ? -6.381  16.008  -7.346  1.00 90.15 276 A 1 
ATOM 2268 C CA  . ARG A 1 276 ? -6.270  16.724  -8.621  1.00 88.45 276 A 1 
ATOM 2269 C C   . ARG A 1 276 ? -7.067  16.032  -9.725  1.00 88.44 276 A 1 
ATOM 2270 O O   . ARG A 1 276 ? -7.830  16.701  -10.418 1.00 86.79 276 A 1 
ATOM 2271 C CB  . ARG A 1 276 ? -4.786  16.876  -8.997  1.00 86.34 276 A 1 
ATOM 2272 C CG  . ARG A 1 276 ? -4.585  17.661  -10.307 1.00 77.59 276 A 1 
ATOM 2273 C CD  . ARG A 1 276 ? -3.098  17.830  -10.648 1.00 76.61 276 A 1 
ATOM 2274 N NE  . ARG A 1 276 ? -2.461  16.552  -11.029 1.00 69.01 276 A 1 
ATOM 2275 C CZ  . ARG A 1 276 ? -1.200  16.386  -11.402 1.00 65.35 276 A 1 
ATOM 2276 N NH1 . ARG A 1 276 ? -0.339  17.360  -11.437 1.00 60.44 276 A 1 
ATOM 2277 N NH2 . ARG A 1 276 ? -0.774  15.214  -11.762 1.00 54.94 276 A 1 
ATOM 2278 N N   . GLN A 1 277 ? -6.917  14.716  -9.874  1.00 89.37 277 A 1 
ATOM 2279 C CA  . GLN A 1 277 ? -7.606  13.950  -10.919 1.00 88.04 277 A 1 
ATOM 2280 C C   . GLN A 1 277 ? -9.124  13.918  -10.705 1.00 87.76 277 A 1 
ATOM 2281 O O   . GLN A 1 277 ? -9.882  14.088  -11.658 1.00 86.12 277 A 1 
ATOM 2282 C CB  . GLN A 1 277 ? -7.021  12.533  -11.002 1.00 86.95 277 A 1 
ATOM 2283 C CG  . GLN A 1 277 ? -5.541  12.448  -11.430 1.00 82.89 277 A 1 
ATOM 2284 C CD  . GLN A 1 277 ? -5.220  12.970  -12.826 1.00 80.69 277 A 1 
ATOM 2285 O OE1 . GLN A 1 277 ? -5.809  13.900  -13.337 1.00 73.56 277 A 1 
ATOM 2286 N NE2 . GLN A 1 277 ? -4.231  12.427  -13.492 1.00 70.75 277 A 1 
ATOM 2287 N N   . LYS A 1 278 ? -9.579  13.823  -9.449  1.00 89.23 278 A 1 
ATOM 2288 C CA  . LYS A 1 278 ? -11.009 13.936  -9.115  1.00 88.71 278 A 1 
ATOM 2289 C C   . LYS A 1 278 ? -11.605 15.279  -9.509  1.00 87.59 278 A 1 
ATOM 2290 O O   . LYS A 1 278 ? -12.697 15.309  -10.067 1.00 85.51 278 A 1 
ATOM 2291 C CB  . LYS A 1 278 ? -11.221 13.725  -7.613  1.00 89.85 278 A 1 
ATOM 2292 C CG  . LYS A 1 278 ? -11.152 12.244  -7.269  1.00 88.82 278 A 1 
ATOM 2293 C CD  . LYS A 1 278 ? -11.404 12.038  -5.776  1.00 86.63 278 A 1 
ATOM 2294 C CE  . LYS A 1 278 ? -11.388 10.530  -5.557  1.00 82.60 278 A 1 
ATOM 2295 N NZ  . LYS A 1 278 ? -11.635 10.164  -4.149  1.00 77.14 278 A 1 
ATOM 2296 N N   . LYS A 1 279 ? -10.891 16.389  -9.250  1.00 87.32 279 A 1 
ATOM 2297 C CA  . LYS A 1 279 ? -11.337 17.736  -9.653  1.00 85.10 279 A 1 
ATOM 2298 C C   . LYS A 1 279 ? -11.443 17.894  -11.168 1.00 83.68 279 A 1 
ATOM 2299 O O   . LYS A 1 279 ? -12.250 18.692  -11.620 1.00 79.82 279 A 1 
ATOM 2300 C CB  . LYS A 1 279 ? -10.385 18.796  -9.099  1.00 84.62 279 A 1 
ATOM 2301 C CG  . LYS A 1 279 ? -10.581 19.010  -7.596  1.00 78.95 279 A 1 
ATOM 2302 C CD  . LYS A 1 279 ? -9.549  20.027  -7.095  1.00 75.97 279 A 1 
ATOM 2303 C CE  . LYS A 1 279 ? -9.722  20.235  -5.591  1.00 69.32 279 A 1 
ATOM 2304 N NZ  . LYS A 1 279 ? -8.840  21.323  -5.103  1.00 62.24 279 A 1 
ATOM 2305 N N   . ARG A 1 280 ? -10.639 17.137  -11.927 1.00 84.16 280 A 1 
ATOM 2306 C CA  . ARG A 1 280 ? -10.632 17.124  -13.398 1.00 81.86 280 A 1 
ATOM 2307 C C   . ARG A 1 280 ? -11.617 16.121  -14.015 1.00 80.05 280 A 1 
ATOM 2308 O O   . ARG A 1 280 ? -11.596 15.920  -15.223 1.00 73.80 280 A 1 
ATOM 2309 C CB  . ARG A 1 280 ? -9.202  16.861  -13.879 1.00 81.20 280 A 1 
ATOM 2310 C CG  . ARG A 1 280 ? -8.271  18.040  -13.578 1.00 78.46 280 A 1 
ATOM 2311 C CD  . ARG A 1 280 ? -6.857  17.661  -14.006 1.00 77.61 280 A 1 
ATOM 2312 N NE  . ARG A 1 280 ? -5.936  18.808  -13.916 1.00 72.66 280 A 1 
ATOM 2313 C CZ  . ARG A 1 280 ? -4.643  18.755  -14.182 1.00 68.63 280 A 1 
ATOM 2314 N NH1 . ARG A 1 280 ? -4.036  17.636  -14.444 1.00 64.62 280 A 1 
ATOM 2315 N NH2 . ARG A 1 280 ? -3.931  19.848  -14.210 1.00 60.49 280 A 1 
ATOM 2316 N N   . GLY A 1 281 ? -12.417 15.438  -13.205 1.00 80.68 281 A 1 
ATOM 2317 C CA  . GLY A 1 281 ? -13.378 14.450  -13.697 1.00 78.31 281 A 1 
ATOM 2318 C C   . GLY A 1 281 ? -12.750 13.182  -14.291 1.00 78.54 281 A 1 
ATOM 2319 O O   . GLY A 1 281 ? -13.442 12.420  -14.962 1.00 74.71 281 A 1 
ATOM 2320 N N   . ILE A 1 282 ? -11.464 12.918  -14.048 1.00 78.65 282 A 1 
ATOM 2321 C CA  . ILE A 1 282 ? -10.786 11.729  -14.583 1.00 78.38 282 A 1 
ATOM 2322 C C   . ILE A 1 282 ? -11.208 10.500  -13.777 1.00 79.65 282 A 1 
ATOM 2323 O O   . ILE A 1 282 ? -10.889 10.370  -12.591 1.00 75.34 282 A 1 
ATOM 2324 C CB  . ILE A 1 282 ? -9.255  11.923  -14.644 1.00 75.47 282 A 1 
ATOM 2325 C CG1 . ILE A 1 282 ? -8.925  13.090  -15.607 1.00 71.58 282 A 1 
ATOM 2326 C CG2 . ILE A 1 282 ? -8.561  10.625  -15.108 1.00 69.94 282 A 1 
ATOM 2327 C CD1 . ILE A 1 282 ? -7.448  13.472  -15.663 1.00 63.88 282 A 1 
ATOM 2328 N N   . GLY A 1 283 ? -11.917 9.576   -14.434 1.00 76.02 283 A 1 
ATOM 2329 C CA  . GLY A 1 283 ? -12.494 8.388   -13.793 1.00 74.99 283 A 1 
ATOM 2330 C C   . GLY A 1 283 ? -11.513 7.237   -13.565 1.00 77.38 283 A 1 
ATOM 2331 O O   . GLY A 1 283 ? -11.755 6.410   -12.686 1.00 72.24 283 A 1 
ATOM 2332 N N   . ASN A 1 284 ? -10.406 7.154   -14.319 1.00 80.66 284 A 1 
ATOM 2333 C CA  . ASN A 1 284 ? -9.480  6.013   -14.256 1.00 80.99 284 A 1 
ATOM 2334 C C   . ASN A 1 284 ? -8.398  6.180   -13.171 1.00 83.84 284 A 1 
ATOM 2335 O O   . ASN A 1 284 ? -7.205  6.167   -13.450 1.00 81.26 284 A 1 
ATOM 2336 C CB  . ASN A 1 284 ? -8.918  5.729   -15.663 1.00 75.93 284 A 1 
ATOM 2337 C CG  . ASN A 1 284 ? -8.197  4.389   -15.727 1.00 67.69 284 A 1 
ATOM 2338 O OD1 . ASN A 1 284 ? -8.351  3.524   -14.878 1.00 59.47 284 A 1 
ATOM 2339 N ND2 . ASN A 1 284 ? -7.405  4.161   -16.748 1.00 61.30 284 A 1 
ATOM 2340 N N   . ILE A 1 285 ? -8.809  6.380   -11.918 1.00 87.95 285 A 1 
ATOM 2341 C CA  . ILE A 1 285 ? -7.899  6.592   -10.778 1.00 89.26 285 A 1 
ATOM 2342 C C   . ILE A 1 285 ? -7.990  5.498   -9.707  1.00 91.28 285 A 1 
ATOM 2343 O O   . ILE A 1 285 ? -7.384  5.624   -8.643  1.00 90.43 285 A 1 
ATOM 2344 C CB  . ILE A 1 285 ? -8.082  8.005   -10.178 1.00 86.79 285 A 1 
ATOM 2345 C CG1 . ILE A 1 285 ? -9.517  8.222   -9.653  1.00 79.41 285 A 1 
ATOM 2346 C CG2 . ILE A 1 285 ? -7.689  9.072   -11.213 1.00 76.44 285 A 1 
ATOM 2347 C CD1 . ILE A 1 285 ? -9.656  9.477   -8.788  1.00 72.83 285 A 1 
ATOM 2348 N N   . GLN A 1 286 ? -8.724  4.412   -9.975  1.00 92.29 286 A 1 
ATOM 2349 C CA  . GLN A 1 286 ? -9.022  3.386   -8.974  1.00 92.84 286 A 1 
ATOM 2350 C C   . GLN A 1 286 ? -7.749  2.750   -8.407  1.00 94.20 286 A 1 
ATOM 2351 O O   . GLN A 1 286 ? -7.667  2.522   -7.199  1.00 93.58 286 A 1 
ATOM 2352 C CB  . GLN A 1 286 ? -9.924  2.280   -9.553  1.00 91.41 286 A 1 
ATOM 2353 C CG  . GLN A 1 286 ? -11.311 2.747   -10.034 1.00 85.11 286 A 1 
ATOM 2354 C CD  . GLN A 1 286 ? -11.350 3.234   -11.473 1.00 82.58 286 A 1 
ATOM 2355 O OE1 . GLN A 1 286 ? -10.345 3.527   -12.102 1.00 73.48 286 A 1 
ATOM 2356 N NE2 . GLN A 1 286 ? -12.519 3.342   -12.064 1.00 68.52 286 A 1 
ATOM 2357 N N   . LEU A 1 287 ? -6.726  2.507   -9.232  1.00 93.20 287 A 1 
ATOM 2358 C CA  . LEU A 1 287 ? -5.445  1.948   -8.783  1.00 93.95 287 A 1 
ATOM 2359 C C   . LEU A 1 287 ? -4.735  2.857   -7.768  1.00 95.01 287 A 1 
ATOM 2360 O O   . LEU A 1 287 ? -4.178  2.370   -6.783  1.00 94.49 287 A 1 
ATOM 2361 C CB  . LEU A 1 287 ? -4.534  1.698   -10.002 1.00 92.64 287 A 1 
ATOM 2362 C CG  . LEU A 1 287 ? -4.984  0.542   -10.916 1.00 88.37 287 A 1 
ATOM 2363 C CD1 . LEU A 1 287 ? -4.080  0.482   -12.143 1.00 83.78 287 A 1 
ATOM 2364 C CD2 . LEU A 1 287 ? -4.908  -0.811  -10.203 1.00 83.28 287 A 1 
ATOM 2365 N N   . PHE A 1 288 ? -4.800  4.179   -7.966  1.00 94.67 288 A 1 
ATOM 2366 C CA  . PHE A 1 288 ? -4.206  5.159   -7.055  1.00 95.12 288 A 1 
ATOM 2367 C C   . PHE A 1 288 ? -4.971  5.227   -5.733  1.00 96.05 288 A 1 
ATOM 2368 O O   . PHE A 1 288 ? -4.363  5.271   -4.663  1.00 95.81 288 A 1 
ATOM 2369 C CB  . PHE A 1 288 ? -4.171  6.539   -7.722  1.00 94.41 288 A 1 
ATOM 2370 C CG  . PHE A 1 288 ? -3.316  6.607   -8.971  1.00 93.54 288 A 1 
ATOM 2371 C CD1 . PHE A 1 288 ? -1.967  7.001   -8.881  1.00 90.54 288 A 1 
ATOM 2372 C CD2 . PHE A 1 288 ? -3.863  6.269   -10.221 1.00 90.75 288 A 1 
ATOM 2373 C CE1 . PHE A 1 288 ? -1.169  7.054   -10.036 1.00 89.66 288 A 1 
ATOM 2374 C CE2 . PHE A 1 288 ? -3.063  6.318   -11.377 1.00 89.62 288 A 1 
ATOM 2375 C CZ  . PHE A 1 288 ? -1.716  6.711   -11.285 1.00 89.74 288 A 1 
ATOM 2376 N N   . GLU A 1 289 ? -6.300  5.180   -5.777  1.00 95.47 289 A 1 
ATOM 2377 C CA  . GLU A 1 289 ? -7.129  5.142   -4.571  1.00 96.00 289 A 1 
ATOM 2378 C C   . GLU A 1 289 ? -6.941  3.838   -3.785  1.00 96.38 289 A 1 
ATOM 2379 O O   . GLU A 1 289 ? -6.810  3.870   -2.560  1.00 95.85 289 A 1 
ATOM 2380 C CB  . GLU A 1 289 ? -8.608  5.297   -4.926  1.00 95.74 289 A 1 
ATOM 2381 C CG  . GLU A 1 289 ? -8.968  6.656   -5.523  1.00 93.08 289 A 1 
ATOM 2382 C CD  . GLU A 1 289 ? -10.490 6.798   -5.565  1.00 91.85 289 A 1 
ATOM 2383 O OE1 . GLU A 1 289 ? -11.000 7.701   -4.862  1.00 84.06 289 A 1 
ATOM 2384 O OE2 . GLU A 1 289 ? -11.169 5.984   -6.214  1.00 85.87 289 A 1 
ATOM 2385 N N   . ILE A 1 290 ? -6.890  2.694   -4.480  1.00 96.32 290 A 1 
ATOM 2386 C CA  . ILE A 1 290 ? -6.612  1.388   -3.874  1.00 96.35 290 A 1 
ATOM 2387 C C   . ILE A 1 290 ? -5.266  1.435   -3.159  1.00 96.49 290 A 1 
ATOM 2388 O O   . ILE A 1 290 ? -5.204  1.106   -1.977  1.00 96.14 290 A 1 
ATOM 2389 C CB  . ILE A 1 290 ? -6.666  0.256   -4.932  1.00 96.02 290 A 1 
ATOM 2390 C CG1 . ILE A 1 290 ? -8.127  -0.000  -5.366  1.00 94.30 290 A 1 
ATOM 2391 C CG2 . ILE A 1 290 ? -6.054  -1.057  -4.396  1.00 94.36 290 A 1 
ATOM 2392 C CD1 . ILE A 1 290 ? -8.242  -0.800  -6.672  1.00 89.33 290 A 1 
ATOM 2393 N N   . GLU A 1 291 ? -4.202  1.888   -3.824  1.00 96.21 291 A 1 
ATOM 2394 C CA  . GLU A 1 291 ? -2.865  1.985   -3.235  1.00 96.30 291 A 1 
ATOM 2395 C C   . GLU A 1 291 ? -2.858  2.937   -2.028  1.00 96.58 291 A 1 
ATOM 2396 O O   . GLU A 1 291 ? -2.327  2.593   -0.969  1.00 96.01 291 A 1 
ATOM 2397 C CB  . GLU A 1 291 ? -1.865  2.408   -4.326  1.00 96.16 291 A 1 
ATOM 2398 C CG  . GLU A 1 291 ? -0.416  2.578   -3.833  1.00 93.46 291 A 1 
ATOM 2399 C CD  . GLU A 1 291 ? 0.187   1.359   -3.133  1.00 93.20 291 A 1 
ATOM 2400 O OE1 . GLU A 1 291 ? 1.136   1.589   -2.334  1.00 84.74 291 A 1 
ATOM 2401 O OE2 . GLU A 1 291 ? -0.302  0.226   -3.332  1.00 87.62 291 A 1 
ATOM 2402 N N   . TYR A 1 292 ? -3.517  4.091   -2.126  1.00 96.37 292 A 1 
ATOM 2403 C CA  . TYR A 1 292 ? -3.630  5.040   -1.020  1.00 96.60 292 A 1 
ATOM 2404 C C   . TYR A 1 292 ? -4.280  4.404   0.215   1.00 96.67 292 A 1 
ATOM 2405 O O   . TYR A 1 292 ? -3.727  4.471   1.315   1.00 96.39 292 A 1 
ATOM 2406 C CB  . TYR A 1 292 ? -4.412  6.278   -1.483  1.00 96.75 292 A 1 
ATOM 2407 C CG  . TYR A 1 292 ? -4.601  7.313   -0.390  1.00 96.79 292 A 1 
ATOM 2408 C CD1 . TYR A 1 292 ? -5.833  7.414   0.288   1.00 95.01 292 A 1 
ATOM 2409 C CD2 . TYR A 1 292 ? -3.531  8.150   -0.028  1.00 95.63 292 A 1 
ATOM 2410 C CE1 . TYR A 1 292 ? -5.989  8.349   1.325   1.00 95.18 292 A 1 
ATOM 2411 C CE2 . TYR A 1 292 ? -3.683  9.085   1.015   1.00 95.15 292 A 1 
ATOM 2412 C CZ  . TYR A 1 292 ? -4.915  9.184   1.693   1.00 95.74 292 A 1 
ATOM 2413 O OH  . TYR A 1 292 ? -5.062  10.082  2.708   1.00 94.44 292 A 1 
ATOM 2414 N N   . HIS A 1 293 ? -5.428  3.748   0.046   1.00 96.93 293 A 1 
ATOM 2415 C CA  . HIS A 1 293 ? -6.136  3.104   1.155   1.00 97.08 293 A 1 
ATOM 2416 C C   . HIS A 1 293 ? -5.404  1.866   1.684   1.00 97.06 293 A 1 
ATOM 2417 O O   . HIS A 1 293 ? -5.391  1.636   2.896   1.00 96.30 293 A 1 
ATOM 2418 C CB  . HIS A 1 293 ? -7.575  2.785   0.730   1.00 97.05 293 A 1 
ATOM 2419 C CG  . HIS A 1 293 ? -8.423  4.025   0.586   1.00 96.72 293 A 1 
ATOM 2420 N ND1 . HIS A 1 293 ? -8.643  4.968   1.573   1.00 85.97 293 A 1 
ATOM 2421 C CD2 . HIS A 1 293 ? -9.083  4.446   -0.533  1.00 87.64 293 A 1 
ATOM 2422 C CE1 . HIS A 1 293 ? -9.403  5.938   1.048   1.00 89.70 293 A 1 
ATOM 2423 N NE2 . HIS A 1 293 ? -9.702  5.662   -0.231  1.00 91.52 293 A 1 
ATOM 2424 N N   . LYS A 1 294 ? -4.736  1.110   0.809   1.00 96.30 294 A 1 
ATOM 2425 C CA  . LYS A 1 294 ? -3.968  -0.096  1.143   1.00 95.81 294 A 1 
ATOM 2426 C C   . LYS A 1 294 ? -2.832  0.202   2.124   1.00 96.11 294 A 1 
ATOM 2427 O O   . LYS A 1 294 ? -2.622  -0.577  3.050   1.00 95.36 294 A 1 
ATOM 2428 C CB  . LYS A 1 294 ? -3.456  -0.702  -0.172  1.00 94.46 294 A 1 
ATOM 2429 C CG  . LYS A 1 294 ? -2.775  -2.067  -0.036  1.00 86.52 294 A 1 
ATOM 2430 C CD  . LYS A 1 294 ? -2.281  -2.499  -1.421  1.00 85.25 294 A 1 
ATOM 2431 C CE  . LYS A 1 294 ? -1.506  -3.815  -1.383  1.00 75.52 294 A 1 
ATOM 2432 N NZ  . LYS A 1 294 ? -0.830  -4.055  -2.688  1.00 70.76 294 A 1 
ATOM 2433 N N   . ARG A 1 295 ? -2.160  1.350   2.014   1.00 95.77 295 A 1 
ATOM 2434 C CA  . ARG A 1 295 ? -1.102  1.765   2.959   1.00 95.88 295 A 1 
ATOM 2435 C C   . ARG A 1 295 ? -1.604  1.863   4.405   1.00 95.98 295 A 1 
ATOM 2436 O O   . ARG A 1 295 ? -0.938  1.393   5.325   1.00 94.80 295 A 1 
ATOM 2437 C CB  . ARG A 1 295 ? -0.484  3.095   2.497   1.00 95.64 295 A 1 
ATOM 2438 C CG  . ARG A 1 295 ? 0.331   2.906   1.208   1.00 94.59 295 A 1 
ATOM 2439 C CD  . ARG A 1 295 ? 0.855   4.230   0.649   1.00 93.96 295 A 1 
ATOM 2440 N NE  . ARG A 1 295 ? 1.388   4.003   -0.703  1.00 92.26 295 A 1 
ATOM 2441 C CZ  . ARG A 1 295 ? 2.095   4.820   -1.461  1.00 92.92 295 A 1 
ATOM 2442 N NH1 . ARG A 1 295 ? 2.491   6.002   -1.082  1.00 87.04 295 A 1 
ATOM 2443 N NH2 . ARG A 1 295 ? 2.408   4.447   -2.660  1.00 86.64 295 A 1 
ATOM 2444 N N   . TYR A 1 296 ? -2.807  2.399   4.604   1.00 96.41 296 A 1 
ATOM 2445 C CA  . TYR A 1 296 ? -3.426  2.496   5.930   1.00 96.65 296 A 1 
ATOM 2446 C C   . TYR A 1 296 ? -4.031  1.165   6.392   1.00 96.56 296 A 1 
ATOM 2447 O O   . TYR A 1 296 ? -3.892  0.788   7.559   1.00 95.34 296 A 1 
ATOM 2448 C CB  . TYR A 1 296 ? -4.497  3.592   5.922   1.00 96.62 296 A 1 
ATOM 2449 C CG  . TYR A 1 296 ? -3.959  4.980   5.627   1.00 96.90 296 A 1 
ATOM 2450 C CD1 . TYR A 1 296 ? -3.376  5.750   6.653   1.00 94.35 296 A 1 
ATOM 2451 C CD2 . TYR A 1 296 ? -4.028  5.492   4.322   1.00 94.86 296 A 1 
ATOM 2452 C CE1 . TYR A 1 296 ? -2.867  7.032   6.373   1.00 94.17 296 A 1 
ATOM 2453 C CE2 . TYR A 1 296 ? -3.517  6.772   4.034   1.00 94.63 296 A 1 
ATOM 2454 C CZ  . TYR A 1 296 ? -2.939  7.546   5.062   1.00 95.29 296 A 1 
ATOM 2455 O OH  . TYR A 1 296 ? -2.453  8.788   4.783   1.00 93.70 296 A 1 
ATOM 2456 N N   . SER A 1 297 ? -4.688  0.434   5.484   1.00 96.40 297 A 1 
ATOM 2457 C CA  . SER A 1 297 ? -5.348  -0.832  5.820   1.00 96.24 297 A 1 
ATOM 2458 C C   . SER A 1 297 ? -4.346  -1.901  6.263   1.00 96.09 297 A 1 
ATOM 2459 O O   . SER A 1 297 ? -4.615  -2.621  7.224   1.00 95.01 297 A 1 
ATOM 2460 C CB  . SER A 1 297 ? -6.218  -1.319  4.654   1.00 95.52 297 A 1 
ATOM 2461 O OG  . SER A 1 297 ? -5.439  -1.830  3.597   1.00 87.15 297 A 1 
ATOM 2462 N N   . MET A 1 298 ? -3.161  -1.956  5.643   1.00 95.45 298 A 1 
ATOM 2463 C CA  . MET A 1 298 ? -2.074  -2.865  6.029   1.00 94.78 298 A 1 
ATOM 2464 C C   . MET A 1 298 ? -1.542  -2.584  7.436   1.00 95.24 298 A 1 
ATOM 2465 O O   . MET A 1 298 ? -1.302  -3.521  8.202   1.00 93.80 298 A 1 
ATOM 2466 C CB  . MET A 1 298 ? -0.916  -2.752  5.033   1.00 93.33 298 A 1 
ATOM 2467 C CG  . MET A 1 298 ? -1.204  -3.476  3.722   1.00 86.46 298 A 1 
ATOM 2468 S SD  . MET A 1 298 ? 0.215   -3.409  2.605   1.00 79.41 298 A 1 
ATOM 2469 C CE  . MET A 1 298 ? -0.295  -4.658  1.407   1.00 66.92 298 A 1 
ATOM 2470 N N   . ALA A 1 299 ? -1.405  -1.307  7.812   1.00 94.73 299 A 1 
ATOM 2471 C CA  . ALA A 1 299 ? -0.991  -0.944  9.165   1.00 94.88 299 A 1 
ATOM 2472 C C   . ALA A 1 299 ? -2.017  -1.415  10.213  1.00 95.43 299 A 1 
ATOM 2473 O O   . ALA A 1 299 ? -1.641  -1.975  11.243  1.00 94.33 299 A 1 
ATOM 2474 C CB  . ALA A 1 299 ? -0.757  0.571   9.216   1.00 94.41 299 A 1 
ATOM 2475 N N   . LEU A 1 300 ? -3.318  -1.269  9.931   1.00 94.62 300 A 1 
ATOM 2476 C CA  . LEU A 1 300 ? -4.370  -1.782  10.817  1.00 94.94 300 A 1 
ATOM 2477 C C   . LEU A 1 300 ? -4.393  -3.318  10.862  1.00 95.23 300 A 1 
ATOM 2478 O O   . LEU A 1 300 ? -4.586  -3.901  11.931  1.00 94.68 300 A 1 
ATOM 2479 C CB  . LEU A 1 300 ? -5.731  -1.210  10.375  1.00 94.38 300 A 1 
ATOM 2480 C CG  . LEU A 1 300 ? -6.872  -1.548  11.354  1.00 85.26 300 A 1 
ATOM 2481 C CD1 . LEU A 1 300 ? -6.716  -0.832  12.695  1.00 77.74 300 A 1 
ATOM 2482 C CD2 . LEU A 1 300 ? -8.220  -1.145  10.764  1.00 77.03 300 A 1 
ATOM 2483 N N   . ALA A 1 301 ? -4.155  -3.978  9.730   1.00 95.75 301 A 1 
ATOM 2484 C CA  . ALA A 1 301 ? -4.130  -5.434  9.631   1.00 95.33 301 A 1 
ATOM 2485 C C   . ALA A 1 301 ? -3.114  -6.068  10.585  1.00 95.51 301 A 1 
ATOM 2486 O O   . ALA A 1 301 ? -3.404  -7.110  11.170  1.00 94.64 301 A 1 
ATOM 2487 C CB  . ALA A 1 301 ? -3.837  -5.829  8.182   1.00 94.66 301 A 1 
ATOM 2488 N N   . ALA A 1 302 ? -1.969  -5.418  10.835  1.00 94.57 302 A 1 
ATOM 2489 C CA  . ALA A 1 302 ? -0.975  -5.902  11.793  1.00 94.04 302 A 1 
ATOM 2490 C C   . ALA A 1 302 ? -1.565  -6.078  13.206  1.00 94.61 302 A 1 
ATOM 2491 O O   . ALA A 1 302 ? -1.304  -7.087  13.863  1.00 93.43 302 A 1 
ATOM 2492 C CB  . ALA A 1 302 ? 0.218   -4.938  11.798  1.00 93.73 302 A 1 
ATOM 2493 N N   . PHE A 1 303 ? -2.410  -5.145  13.657  1.00 94.92 303 A 1 
ATOM 2494 C CA  . PHE A 1 303 ? -3.085  -5.255  14.955  1.00 95.10 303 A 1 
ATOM 2495 C C   . PHE A 1 303 ? -4.133  -6.368  14.961  1.00 95.61 303 A 1 
ATOM 2496 O O   . PHE A 1 303 ? -4.145  -7.199  15.871  1.00 94.63 303 A 1 
ATOM 2497 C CB  . PHE A 1 303 ? -3.741  -3.928  15.330  1.00 94.60 303 A 1 
ATOM 2498 C CG  . PHE A 1 303 ? -2.765  -2.802  15.578  1.00 94.66 303 A 1 
ATOM 2499 C CD1 . PHE A 1 303 ? -2.164  -2.661  16.840  1.00 90.27 303 A 1 
ATOM 2500 C CD2 . PHE A 1 303 ? -2.478  -1.880  14.559  1.00 91.23 303 A 1 
ATOM 2501 C CE1 . PHE A 1 303 ? -1.299  -1.585  17.091  1.00 88.91 303 A 1 
ATOM 2502 C CE2 . PHE A 1 303 ? -1.610  -0.805  14.808  1.00 89.79 303 A 1 
ATOM 2503 C CZ  . PHE A 1 303 ? -1.029  -0.650  16.079  1.00 91.57 303 A 1 
ATOM 2504 N N   . ILE A 1 304 ? -4.989  -6.412  13.941  1.00 95.22 304 A 1 
ATOM 2505 C CA  . ILE A 1 304 ? -6.079  -7.391  13.826  1.00 94.94 304 A 1 
ATOM 2506 C C   . ILE A 1 304 ? -5.505  -8.810  13.813  1.00 94.73 304 A 1 
ATOM 2507 O O   . ILE A 1 304 ? -5.904  -9.659  14.613  1.00 93.80 304 A 1 
ATOM 2508 C CB  . ILE A 1 304 ? -6.927  -7.103  12.565  1.00 94.80 304 A 1 
ATOM 2509 C CG1 . ILE A 1 304 ? -7.605  -5.716  12.651  1.00 92.96 304 A 1 
ATOM 2510 C CG2 . ILE A 1 304 ? -7.989  -8.198  12.365  1.00 92.70 304 A 1 
ATOM 2511 C CD1 . ILE A 1 304 ? -8.232  -5.253  11.329  1.00 88.61 304 A 1 
ATOM 2512 N N   . LEU A 1 305 ? -4.516  -9.063  12.958  1.00 94.86 305 A 1 
ATOM 2513 C CA  . LEU A 1 305 ? -3.877  -10.368 12.817  1.00 94.33 305 A 1 
ATOM 2514 C C   . LEU A 1 305 ? -3.078  -10.751 14.065  1.00 94.51 305 A 1 
ATOM 2515 O O   . LEU A 1 305 ? -3.059  -11.924 14.433  1.00 93.58 305 A 1 
ATOM 2516 C CB  . LEU A 1 305 ? -3.000  -10.367 11.559  1.00 93.61 305 A 1 
ATOM 2517 C CG  . LEU A 1 305 ? -3.780  -10.214 10.236  1.00 91.69 305 A 1 
ATOM 2518 C CD1 . LEU A 1 305 ? -2.790  -10.114 9.077   1.00 87.27 305 A 1 
ATOM 2519 C CD2 . LEU A 1 305 ? -4.717  -11.388 9.958   1.00 86.36 305 A 1 
ATOM 2520 N N   . THR A 1 306 ? -2.497  -9.784  14.790  1.00 95.21 306 A 1 
ATOM 2521 C CA  . THR A 1 306 ? -1.855  -10.045 16.090  1.00 95.12 306 A 1 
ATOM 2522 C C   . THR A 1 306 ? -2.866  -10.532 17.127  1.00 95.00 306 A 1 
ATOM 2523 O O   . THR A 1 306 ? -2.594  -11.501 17.834  1.00 93.92 306 A 1 
ATOM 2524 C CB  . THR A 1 306 ? -1.113  -8.810  16.613  1.00 95.03 306 A 1 
ATOM 2525 O OG1 . THR A 1 306 ? -0.069  -8.484  15.731  1.00 88.93 306 A 1 
ATOM 2526 C CG2 . THR A 1 306 ? -0.458  -9.031  17.975  1.00 89.81 306 A 1 
ATOM 2527 N N   . ILE A 1 307 ? -4.048  -9.906  17.204  1.00 95.29 307 A 1 
ATOM 2528 C CA  . ILE A 1 307 ? -5.110  -10.334 18.128  1.00 95.00 307 A 1 
ATOM 2529 C C   . ILE A 1 307 ? -5.589  -11.743 17.774  1.00 94.43 307 A 1 
ATOM 2530 O O   . ILE A 1 307 ? -5.710  -12.587 18.664  1.00 93.34 307 A 1 
ATOM 2531 C CB  . ILE A 1 307 ? -6.276  -9.319  18.137  1.00 95.09 307 A 1 
ATOM 2532 C CG1 . ILE A 1 307 ? -5.810  -7.970  18.732  1.00 92.91 307 A 1 
ATOM 2533 C CG2 . ILE A 1 307 ? -7.475  -9.854  18.949  1.00 92.59 307 A 1 
ATOM 2534 C CD1 . ILE A 1 307 ? -6.779  -6.812  18.473  1.00 86.01 307 A 1 
ATOM 2535 N N   . ILE A 1 308 ? -5.827  -12.021 16.490  1.00 94.83 308 A 1 
ATOM 2536 C CA  . ILE A 1 308 ? -6.249  -13.342 16.012  1.00 93.95 308 A 1 
ATOM 2537 C C   . ILE A 1 308 ? -5.196  -14.398 16.361  1.00 93.40 308 A 1 
ATOM 2538 O O   . ILE A 1 308 ? -5.519  -15.395 17.007  1.00 92.20 308 A 1 
ATOM 2539 C CB  . ILE A 1 308 ? -6.548  -13.307 14.492  1.00 93.58 308 A 1 
ATOM 2540 C CG1 . ILE A 1 308 ? -7.785  -12.429 14.205  1.00 91.89 308 A 1 
ATOM 2541 C CG2 . ILE A 1 308 ? -6.783  -14.726 13.956  1.00 91.56 308 A 1 
ATOM 2542 C CD1 . ILE A 1 308 ? -8.050  -12.161 12.717  1.00 88.03 308 A 1 
ATOM 2543 N N   . GLY A 1 309 ? -3.937  -14.167 15.993  1.00 93.95 309 A 1 
ATOM 2544 C CA  . GLY A 1 309 ? -2.843  -15.113 16.201  1.00 92.95 309 A 1 
ATOM 2545 C C   . GLY A 1 309 ? -2.594  -15.415 17.675  1.00 93.00 309 A 1 
ATOM 2546 O O   . GLY A 1 309 ? -2.514  -16.582 18.063  1.00 91.69 309 A 1 
ATOM 2547 N N   . ALA A 1 310 ? -2.556  -14.381 18.531  1.00 93.80 310 A 1 
ATOM 2548 C CA  . ALA A 1 310 ? -2.386  -14.561 19.970  1.00 93.30 310 A 1 
ATOM 2549 C C   . ALA A 1 310 ? -3.582  -15.288 20.605  1.00 92.71 310 A 1 
ATOM 2550 O O   . ALA A 1 310 ? -3.390  -16.144 21.467  1.00 90.60 310 A 1 
ATOM 2551 C CB  . ALA A 1 310 ? -2.152  -13.191 20.612  1.00 93.20 310 A 1 
ATOM 2552 N N   . SER A 1 311 ? -4.812  -14.996 20.167  1.00 93.25 311 A 1 
ATOM 2553 C CA  . SER A 1 311 ? -6.022  -15.631 20.710  1.00 92.16 311 A 1 
ATOM 2554 C C   . SER A 1 311 ? -6.147  -17.104 20.308  1.00 91.10 311 A 1 
ATOM 2555 O O   . SER A 1 311 ? -6.522  -17.928 21.141  1.00 88.79 311 A 1 
ATOM 2556 C CB  . SER A 1 311 ? -7.277  -14.874 20.269  1.00 92.29 311 A 1 
ATOM 2557 O OG  . SER A 1 311 ? -7.209  -13.522 20.678  1.00 84.02 311 A 1 
ATOM 2558 N N   . LEU A 1 312 ? -5.808  -17.444 19.064  1.00 90.82 312 A 1 
ATOM 2559 C CA  . LEU A 1 312 ? -5.810  -18.827 18.572  1.00 89.76 312 A 1 
ATOM 2560 C C   . LEU A 1 312 ? -4.747  -19.681 19.260  1.00 89.24 312 A 1 
ATOM 2561 O O   . LEU A 1 312 ? -5.027  -20.799 19.690  1.00 85.72 312 A 1 
ATOM 2562 C CB  . LEU A 1 312 ? -5.563  -18.835 17.051  1.00 88.16 312 A 1 
ATOM 2563 C CG  . LEU A 1 312 ? -6.783  -18.457 16.199  1.00 81.95 312 A 1 
ATOM 2564 C CD1 . LEU A 1 312 ? -6.353  -18.320 14.734  1.00 77.30 312 A 1 
ATOM 2565 C CD2 . LEU A 1 312 ? -7.875  -19.527 16.272  1.00 77.20 312 A 1 
ATOM 2566 N N   . SER A 1 313 ? -3.534  -19.147 19.387  1.00 90.55 313 A 1 
ATOM 2567 C CA  . SER A 1 313 ? -2.364  -19.926 19.801  1.00 89.55 313 A 1 
ATOM 2568 C C   . SER A 1 313 ? -2.130  -19.941 21.311  1.00 89.13 313 A 1 
ATOM 2569 O O   . SER A 1 313 ? -1.248  -20.652 21.781  1.00 85.44 313 A 1 
ATOM 2570 C CB  . SER A 1 313 ? -1.125  -19.415 19.072  1.00 88.22 313 A 1 
ATOM 2571 O OG  . SER A 1 313 ? -1.355  -19.441 17.678  1.00 77.06 313 A 1 
ATOM 2572 N N   . SER A 1 314 ? -2.917  -19.192 22.097  1.00 88.43 314 A 1 
ATOM 2573 C CA  . SER A 1 314 ? -2.784  -19.132 23.564  1.00 86.76 314 A 1 
ATOM 2574 C C   . SER A 1 314 ? -3.259  -20.395 24.294  1.00 85.32 314 A 1 
ATOM 2575 O O   . SER A 1 314 ? -2.943  -20.582 25.472  1.00 80.99 314 A 1 
ATOM 2576 C CB  . SER A 1 314 ? -3.522  -17.909 24.113  1.00 85.94 314 A 1 
ATOM 2577 O OG  . SER A 1 314 ? -4.861  -17.884 23.663  1.00 77.81 314 A 1 
ATOM 2578 N N   . ARG A 1 315 ? -4.018  -21.274 23.620  1.00 84.19 315 A 1 
ATOM 2579 C CA  . ARG A 1 315 ? -4.510  -22.532 24.192  1.00 81.99 315 A 1 
ATOM 2580 C C   . ARG A 1 315 ? -3.523  -23.662 23.941  1.00 81.31 315 A 1 
ATOM 2581 O O   . ARG A 1 315 ? -3.151  -23.919 22.799  1.00 75.85 315 A 1 
ATOM 2582 C CB  . ARG A 1 315 ? -5.878  -22.885 23.618  1.00 79.93 315 A 1 
ATOM 2583 C CG  . ARG A 1 315 ? -6.946  -21.888 24.081  1.00 73.19 315 A 1 
ATOM 2584 C CD  . ARG A 1 315 ? -8.302  -22.294 23.513  1.00 72.59 315 A 1 
ATOM 2585 N NE  . ARG A 1 315 ? -9.359  -21.408 24.017  1.00 66.07 315 A 1 
ATOM 2586 C CZ  . ARG A 1 315 ? -10.656 -21.619 23.934  1.00 59.97 315 A 1 
ATOM 2587 N NH1 . ARG A 1 315 ? -11.166 -22.616 23.268  1.00 56.78 315 A 1 
ATOM 2588 N NH2 . ARG A 1 315 ? -11.469 -20.817 24.543  1.00 52.56 315 A 1 
ATOM 2589 N N   . LYS A 1 316 ? -3.173  -24.390 25.003  1.00 80.47 316 A 1 
ATOM 2590 C CA  . LYS A 1 316 ? -2.379  -25.612 24.886  1.00 78.93 316 A 1 
ATOM 2591 C C   . LYS A 1 316 ? -3.242  -26.736 24.309  1.00 79.26 316 A 1 
ATOM 2592 O O   . LYS A 1 316 ? -4.199  -27.169 24.948  1.00 73.14 316 A 1 
ATOM 2593 C CB  . LYS A 1 316 ? -1.759  -25.963 26.250  1.00 73.61 316 A 1 
ATOM 2594 C CG  . LYS A 1 316 ? -0.729  -27.089 26.117  1.00 69.98 316 A 1 
ATOM 2595 C CD  . LYS A 1 316 ? 0.073   -27.265 27.410  1.00 68.54 316 A 1 
ATOM 2596 C CE  . LYS A 1 316 ? 1.180   -28.301 27.186  1.00 62.81 316 A 1 
ATOM 2597 N NZ  . LYS A 1 316 ? 2.159   -28.313 28.291  1.00 55.53 316 A 1 
ATOM 2598 N N   . VAL A 1 317 ? -2.896  -27.223 23.115  1.00 79.00 317 A 1 
ATOM 2599 C CA  . VAL A 1 317 ? -3.546  -28.359 22.447  1.00 78.27 317 A 1 
ATOM 2600 C C   . VAL A 1 317 ? -2.467  -29.389 22.111  1.00 78.35 317 A 1 
ATOM 2601 O O   . VAL A 1 317 ? -1.387  -29.029 21.648  1.00 72.93 317 A 1 
ATOM 2602 C CB  . VAL A 1 317 ? -4.316  -27.911 21.192  1.00 74.56 317 A 1 
ATOM 2603 C CG1 . VAL A 1 317 ? -5.087  -29.079 20.560  1.00 67.82 317 A 1 
ATOM 2604 C CG2 . VAL A 1 317 ? -5.339  -26.807 21.506  1.00 70.81 317 A 1 
ATOM 2605 N N   . LYS A 1 318 ? -2.722  -30.670 22.351  1.00 74.50 318 A 1 
ATOM 2606 C CA  . LYS A 1 318 ? -1.773  -31.750 22.040  1.00 72.57 318 A 1 
ATOM 2607 C C   . LYS A 1 318 ? -1.504  -31.786 20.527  1.00 72.27 318 A 1 
ATOM 2608 O O   . LYS A 1 318 ? -2.443  -31.941 19.755  1.00 65.07 318 A 1 
ATOM 2609 C CB  . LYS A 1 318 ? -2.321  -33.081 22.595  1.00 68.61 318 A 1 
ATOM 2610 C CG  . LYS A 1 318 ? -1.259  -34.191 22.660  1.00 62.77 318 A 1 
ATOM 2611 C CD  . LYS A 1 318 ? -1.843  -35.471 23.287  1.00 59.55 318 A 1 
ATOM 2612 C CE  . LYS A 1 318 ? -0.772  -36.563 23.410  1.00 52.25 318 A 1 
ATOM 2613 N NZ  . LYS A 1 318 ? -1.317  -37.821 23.990  1.00 45.72 318 A 1 
ATOM 2614 N N   . GLY A 1 319 ? -0.257  -31.594 20.103  1.00 72.90 319 A 1 
ATOM 2615 C CA  . GLY A 1 319 ? 0.107   -31.431 18.682  1.00 71.12 319 A 1 
ATOM 2616 C C   . GLY A 1 319 ? -0.342  -30.102 18.045  1.00 72.63 319 A 1 
ATOM 2617 O O   . GLY A 1 319 ? -0.329  -29.964 16.825  1.00 66.90 319 A 1 
ATOM 2618 N N   . GLY A 1 320 ? -0.762  -29.121 18.874  1.00 70.06 320 A 1 
ATOM 2619 C CA  . GLY A 1 320 ? -1.442  -27.901 18.424  1.00 69.39 320 A 1 
ATOM 2620 C C   . GLY A 1 320 ? -0.570  -26.894 17.687  1.00 73.69 320 A 1 
ATOM 2621 O O   . GLY A 1 320 ? -1.111  -26.075 16.948  1.00 68.68 320 A 1 
ATOM 2622 N N   . MET A 1 321 ? 0.766   -26.946 17.827  1.00 72.72 321 A 1 
ATOM 2623 C CA  . MET A 1 321 ? 1.641   -25.982 17.145  1.00 75.28 321 A 1 
ATOM 2624 C C   . MET A 1 321 ? 1.491   -26.063 15.619  1.00 78.22 321 A 1 
ATOM 2625 O O   . MET A 1 321 ? 1.222   -25.048 14.982  1.00 74.55 321 A 1 
ATOM 2626 C CB  . MET A 1 321 ? 3.101   -26.177 17.581  1.00 71.78 321 A 1 
ATOM 2627 C CG  . MET A 1 321 ? 3.999   -25.070 17.011  1.00 66.76 321 A 1 
ATOM 2628 S SD  . MET A 1 321 ? 5.769   -25.191 17.396  1.00 63.11 321 A 1 
ATOM 2629 C CE  . MET A 1 321 ? 5.747   -24.885 19.180  1.00 55.94 321 A 1 
ATOM 2630 N N   . GLY A 1 322 ? 1.591   -27.255 15.032  1.00 79.26 322 A 1 
ATOM 2631 C CA  . GLY A 1 322 ? 1.429   -27.449 13.584  1.00 79.84 322 A 1 
ATOM 2632 C C   . GLY A 1 322 ? 0.025   -27.090 13.091  1.00 81.47 322 A 1 
ATOM 2633 O O   . GLY A 1 322 ? -0.122  -26.433 12.061  1.00 79.78 322 A 1 
ATOM 2634 N N   . PHE A 1 323 ? -1.016  -27.438 13.859  1.00 82.86 323 A 1 
ATOM 2635 C CA  . PHE A 1 323 ? -2.406  -27.098 13.545  1.00 82.96 323 A 1 
ATOM 2636 C C   . PHE A 1 323 ? -2.660  -25.583 13.589  1.00 83.66 323 A 1 
ATOM 2637 O O   . PHE A 1 323 ? -3.227  -25.022 12.651  1.00 81.07 323 A 1 
ATOM 2638 C CB  . PHE A 1 323 ? -3.320  -27.845 14.513  1.00 81.88 323 A 1 
ATOM 2639 C CG  . PHE A 1 323 ? -4.794  -27.639 14.242  1.00 80.95 323 A 1 
ATOM 2640 C CD1 . PHE A 1 323 ? -5.561  -26.812 15.083  1.00 76.10 323 A 1 
ATOM 2641 C CD2 . PHE A 1 323 ? -5.406  -28.308 13.166  1.00 75.12 323 A 1 
ATOM 2642 C CE1 . PHE A 1 323 ? -6.940  -26.680 14.864  1.00 72.70 323 A 1 
ATOM 2643 C CE2 . PHE A 1 323 ? -6.785  -28.173 12.947  1.00 72.41 323 A 1 
ATOM 2644 C CZ  . PHE A 1 323 ? -7.558  -27.366 13.802  1.00 72.90 323 A 1 
ATOM 2645 N N   . ASN A 1 324 ? -2.182  -24.900 14.639  1.00 81.26 324 A 1 
ATOM 2646 C CA  . ASN A 1 324 ? -2.309  -23.448 14.773  1.00 80.00 324 A 1 
ATOM 2647 C C   . ASN A 1 324 ? -1.542  -22.705 13.669  1.00 80.24 324 A 1 
ATOM 2648 O O   . ASN A 1 324 ? -2.057  -21.731 13.125  1.00 78.62 324 A 1 
ATOM 2649 C CB  . ASN A 1 324 ? -1.810  -23.019 16.160  1.00 78.61 324 A 1 
ATOM 2650 C CG  . ASN A 1 324 ? -2.720  -23.422 17.306  1.00 76.50 324 A 1 
ATOM 2651 O OD1 . ASN A 1 324 ? -3.870  -23.796 17.146  1.00 70.87 324 A 1 
ATOM 2652 N ND2 . ASN A 1 324 ? -2.235  -23.329 18.521  1.00 70.39 324 A 1 
ATOM 2653 N N   . ILE A 1 325 ? -0.343  -23.184 13.302  1.00 80.67 325 A 1 
ATOM 2654 C CA  . ILE A 1 325 ? 0.417   -22.639 12.167  1.00 79.43 325 A 1 
ATOM 2655 C C   . ILE A 1 325 ? -0.354  -22.852 10.859  1.00 80.69 325 A 1 
ATOM 2656 O O   . ILE A 1 325 ? -0.489  -21.909 10.086  1.00 79.61 325 A 1 
ATOM 2657 C CB  . ILE A 1 325 ? 1.839   -23.245 12.111  1.00 78.20 325 A 1 
ATOM 2658 C CG1 . ILE A 1 325 ? 2.681   -22.746 13.312  1.00 75.04 325 A 1 
ATOM 2659 C CG2 . ILE A 1 325 ? 2.555   -22.882 10.797  1.00 73.28 325 A 1 
ATOM 2660 C CD1 . ILE A 1 325 ? 3.989   -23.529 13.523  1.00 66.98 325 A 1 
ATOM 2661 N N   . GLY A 1 326 ? -0.920  -24.047 10.624  1.00 85.63 326 A 1 
ATOM 2662 C CA  . GLY A 1 326 ? -1.697  -24.353 9.419   1.00 85.14 326 A 1 
ATOM 2663 C C   . GLY A 1 326 ? -2.938  -23.468 9.268   1.00 86.08 326 A 1 
ATOM 2664 O O   . GLY A 1 326 ? -3.111  -22.821 8.234   1.00 85.16 326 A 1 
ATOM 2665 N N   . ILE A 1 327 ? -3.766  -23.366 10.323  1.00 85.99 327 A 1 
ATOM 2666 C CA  . ILE A 1 327 ? -4.930  -22.457 10.331  1.00 85.42 327 A 1 
ATOM 2667 C C   . ILE A 1 327 ? -4.486  -21.013 10.153  1.00 85.90 327 A 1 
ATOM 2668 O O   . ILE A 1 327 ? -5.096  -20.263 9.396   1.00 84.50 327 A 1 
ATOM 2669 C CB  . ILE A 1 327 ? -5.753  -22.605 11.633  1.00 84.56 327 A 1 
ATOM 2670 C CG1 . ILE A 1 327 ? -6.490  -23.959 11.602  1.00 79.60 327 A 1 
ATOM 2671 C CG2 . ILE A 1 327 ? -6.759  -21.447 11.817  1.00 77.75 327 A 1 
ATOM 2672 C CD1 . ILE A 1 327 ? -7.361  -24.218 12.830  1.00 70.04 327 A 1 
ATOM 2673 N N   . GLY A 1 328 ? -3.416  -20.622 10.849  1.00 82.30 328 A 1 
ATOM 2674 C CA  . GLY A 1 328 ? -2.883  -19.275 10.768  1.00 79.72 328 A 1 
ATOM 2675 C C   . GLY A 1 328 ? -2.456  -18.884 9.359   1.00 81.13 328 A 1 
ATOM 2676 O O   . GLY A 1 328 ? -2.842  -17.828 8.852   1.00 80.35 328 A 1 
ATOM 2677 N N   . LEU A 1 329 ? -1.715  -19.763 8.701   1.00 81.51 329 A 1 
ATOM 2678 C CA  . LEU A 1 329 ? -1.250  -19.567 7.339   1.00 81.54 329 A 1 
ATOM 2679 C C   . LEU A 1 329 ? -2.434  -19.511 6.366   1.00 83.83 329 A 1 
ATOM 2680 O O   . LEU A 1 329 ? -2.515  -18.591 5.559   1.00 83.44 329 A 1 
ATOM 2681 C CB  . LEU A 1 329 ? -0.219  -20.666 7.054   1.00 79.59 329 A 1 
ATOM 2682 C CG  . LEU A 1 329 ? 0.555   -20.468 5.746   1.00 74.58 329 A 1 
ATOM 2683 C CD1 . LEU A 1 329 ? 2.018   -20.877 5.928   1.00 70.73 329 A 1 
ATOM 2684 C CD2 . LEU A 1 329 ? -0.035  -21.311 4.619   1.00 68.43 329 A 1 
ATOM 2685 N N   . LEU A 1 330 ? -3.427  -20.399 6.524   1.00 87.29 330 A 1 
ATOM 2686 C CA  . LEU A 1 330 ? -4.653  -20.360 5.726   1.00 88.33 330 A 1 
ATOM 2687 C C   . LEU A 1 330 ? -5.392  -19.027 5.903   1.00 89.16 330 A 1 
ATOM 2688 O O   . LEU A 1 330 ? -5.731  -18.378 4.915   1.00 88.71 330 A 1 
ATOM 2689 C CB  . LEU A 1 330 ? -5.510  -21.583 6.087   1.00 88.00 330 A 1 
ATOM 2690 C CG  . LEU A 1 330 ? -6.748  -21.791 5.188   1.00 79.87 330 A 1 
ATOM 2691 C CD1 . LEU A 1 330 ? -7.132  -23.272 5.197   1.00 75.92 330 A 1 
ATOM 2692 C CD2 . LEU A 1 330 ? -7.976  -21.005 5.650   1.00 74.38 330 A 1 
ATOM 2693 N N   . LEU A 1 331 ? -5.593  -18.572 7.150   1.00 86.02 331 A 1 
ATOM 2694 C CA  . LEU A 1 331 ? -6.333  -17.343 7.436   1.00 86.01 331 A 1 
ATOM 2695 C C   . LEU A 1 331 ? -5.622  -16.087 6.902   1.00 87.41 331 A 1 
ATOM 2696 O O   . LEU A 1 331 ? -6.269  -15.181 6.383   1.00 86.30 331 A 1 
ATOM 2697 C CB  . LEU A 1 331 ? -6.560  -17.245 8.952   1.00 84.65 331 A 1 
ATOM 2698 C CG  . LEU A 1 331 ? -7.818  -16.428 9.305   1.00 80.32 331 A 1 
ATOM 2699 C CD1 . LEU A 1 331 ? -9.016  -17.352 9.536   1.00 75.19 331 A 1 
ATOM 2700 C CD2 . LEU A 1 331 ? -7.609  -15.643 10.592  1.00 73.93 331 A 1 
ATOM 2701 N N   . SER A 1 332 ? -4.297  -16.036 6.999   1.00 84.59 332 A 1 
ATOM 2702 C CA  . SER A 1 332 ? -3.508  -14.910 6.478   1.00 83.58 332 A 1 
ATOM 2703 C C   . SER A 1 332 ? -3.457  -14.876 4.951   1.00 85.73 332 A 1 
ATOM 2704 O O   . SER A 1 332 ? -3.605  -13.803 4.369   1.00 84.82 332 A 1 
ATOM 2705 C CB  . SER A 1 332 ? -2.102  -14.924 7.062   1.00 80.46 332 A 1 
ATOM 2706 O OG  . SER A 1 332 ? -1.468  -16.160 6.849   1.00 71.54 332 A 1 
ATOM 2707 N N   . PHE A 1 333 ? -3.344  -16.029 4.280   1.00 86.34 333 A 1 
ATOM 2708 C CA  . PHE A 1 333 ? -3.499  -16.101 2.828   1.00 87.16 333 A 1 
ATOM 2709 C C   . PHE A 1 333 ? -4.905  -15.707 2.390   1.00 89.74 333 A 1 
ATOM 2710 O O   . PHE A 1 333 ? -5.047  -14.919 1.460   1.00 89.40 333 A 1 
ATOM 2711 C CB  . PHE A 1 333 ? -3.142  -17.498 2.308   1.00 84.77 333 A 1 
ATOM 2712 C CG  . PHE A 1 333 ? -1.677  -17.655 1.965   1.00 78.66 333 A 1 
ATOM 2713 C CD1 . PHE A 1 333 ? -1.157  -17.016 0.825   1.00 73.30 333 A 1 
ATOM 2714 C CD2 . PHE A 1 333 ? -0.829  -18.435 2.763   1.00 71.32 333 A 1 
ATOM 2715 C CE1 . PHE A 1 333 ? 0.204   -17.152 0.497   1.00 66.18 333 A 1 
ATOM 2716 C CE2 . PHE A 1 333 ? 0.530   -18.571 2.437   1.00 65.09 333 A 1 
ATOM 2717 C CZ  . PHE A 1 333 ? 1.047   -17.928 1.306   1.00 65.42 333 A 1 
ATOM 2718 N N   . SER A 1 334 ? -5.943  -16.176 3.090   1.00 90.67 334 A 1 
ATOM 2719 C CA  . SER A 1 334 ? -7.323  -15.769 2.819   1.00 91.36 334 A 1 
ATOM 2720 C C   . SER A 1 334 ? -7.516  -14.260 2.957   1.00 92.15 334 A 1 
ATOM 2721 O O   . SER A 1 334 ? -8.226  -13.679 2.147   1.00 91.38 334 A 1 
ATOM 2722 C CB  . SER A 1 334 ? -8.297  -16.483 3.756   1.00 89.85 334 A 1 
ATOM 2723 O OG  . SER A 1 334 ? -8.272  -17.874 3.542   1.00 76.86 334 A 1 
ATOM 2724 N N   . TYR A 1 335 ? -6.855  -13.598 3.919   1.00 91.22 335 A 1 
ATOM 2725 C CA  . TYR A 1 335 ? -6.895  -12.137 4.051   1.00 91.62 335 A 1 
ATOM 2726 C C   . TYR A 1 335 ? -6.306  -11.432 2.823   1.00 92.21 335 A 1 
ATOM 2727 O O   . TYR A 1 335 ? -6.940  -10.534 2.265   1.00 91.57 335 A 1 
ATOM 2728 C CB  . TYR A 1 335 ? -6.175  -11.711 5.339   1.00 91.74 335 A 1 
ATOM 2729 C CG  . TYR A 1 335 ? -6.026  -10.211 5.488   1.00 92.23 335 A 1 
ATOM 2730 C CD1 . TYR A 1 335 ? -4.856  -9.572  5.041   1.00 89.22 335 A 1 
ATOM 2731 C CD2 . TYR A 1 335 ? -7.084  -9.448  6.019   1.00 89.68 335 A 1 
ATOM 2732 C CE1 . TYR A 1 335 ? -4.749  -8.174  5.101   1.00 88.70 335 A 1 
ATOM 2733 C CE2 . TYR A 1 335 ? -6.982  -8.047  6.078   1.00 88.89 335 A 1 
ATOM 2734 C CZ  . TYR A 1 335 ? -5.817  -7.410  5.609   1.00 89.89 335 A 1 
ATOM 2735 O OH  . TYR A 1 335 ? -5.729  -6.056  5.623   1.00 88.59 335 A 1 
ATOM 2736 N N   . ILE A 1 336 ? -5.119  -11.857 2.372   1.00 91.93 336 A 1 
ATOM 2737 C CA  . ILE A 1 336 ? -4.453  -11.275 1.196   1.00 91.32 336 A 1 
ATOM 2738 C C   . ILE A 1 336 ? -5.280  -11.531 -0.069  1.00 92.90 336 A 1 
ATOM 2739 O O   . ILE A 1 336 ? -5.515  -10.607 -0.846  1.00 92.27 336 A 1 
ATOM 2740 C CB  . ILE A 1 336 ? -3.012  -11.822 1.057   1.00 89.76 336 A 1 
ATOM 2741 C CG1 . ILE A 1 336 ? -2.155  -11.361 2.259   1.00 86.61 336 A 1 
ATOM 2742 C CG2 . ILE A 1 336 ? -2.368  -11.358 -0.264  1.00 85.58 336 A 1 
ATOM 2743 C CD1 . ILE A 1 336 ? -0.786  -12.048 2.335   1.00 77.18 336 A 1 
ATOM 2744 N N   . LEU A 1 337 ? -5.773  -12.759 -0.260  1.00 91.26 337 A 1 
ATOM 2745 C CA  . LEU A 1 337 ? -6.631  -13.113 -1.393  1.00 91.82 337 A 1 
ATOM 2746 C C   . LEU A 1 337 ? -7.927  -12.307 -1.380  1.00 92.76 337 A 1 
ATOM 2747 O O   . LEU A 1 337 ? -8.324  -11.786 -2.418  1.00 93.23 337 A 1 
ATOM 2748 C CB  . LEU A 1 337 ? -6.941  -14.621 -1.370  1.00 91.63 337 A 1 
ATOM 2749 C CG  . LEU A 1 337 ? -5.758  -15.526 -1.753  1.00 82.88 337 A 1 
ATOM 2750 C CD1 . LEU A 1 337 ? -6.166  -16.988 -1.554  1.00 77.31 337 A 1 
ATOM 2751 C CD2 . LEU A 1 337 ? -5.331  -15.340 -3.210  1.00 76.85 337 A 1 
ATOM 2752 N N   . PHE A 1 338 ? -8.552  -12.139 -0.215  1.00 92.07 338 A 1 
ATOM 2753 C CA  . PHE A 1 338 ? -9.767  -11.333 -0.092  1.00 92.85 338 A 1 
ATOM 2754 C C   . PHE A 1 338 ? -9.506  -9.867  -0.452  1.00 93.28 338 A 1 
ATOM 2755 O O   . PHE A 1 338 ? -10.267 -9.275  -1.217  1.00 92.30 338 A 1 
ATOM 2756 C CB  . PHE A 1 338 ? -10.346 -11.498 1.319   1.00 91.15 338 A 1 
ATOM 2757 C CG  . PHE A 1 338 ? -11.731 -10.916 1.561   1.00 88.50 338 A 1 
ATOM 2758 C CD1 . PHE A 1 338 ? -12.213 -10.835 2.882   1.00 79.92 338 A 1 
ATOM 2759 C CD2 . PHE A 1 338 ? -12.564 -10.487 0.505   1.00 80.16 338 A 1 
ATOM 2760 C CE1 . PHE A 1 338 ? -13.497 -10.324 3.136   1.00 76.54 338 A 1 
ATOM 2761 C CE2 . PHE A 1 338 ? -13.840 -9.963  0.760   1.00 77.01 338 A 1 
ATOM 2762 C CZ  . PHE A 1 338 ? -14.303 -9.877  2.075   1.00 77.94 338 A 1 
ATOM 2763 N N   . MET A 1 339 ? -8.386  -9.292  0.006   1.00 93.65 339 A 1 
ATOM 2764 C CA  . MET A 1 339 ? -7.973  -7.943  -0.392  1.00 93.10 339 A 1 
ATOM 2765 C C   . MET A 1 339 ? -7.727  -7.839  -1.903  1.00 93.41 339 A 1 
ATOM 2766 O O   . MET A 1 339 ? -8.137  -6.858  -2.525  1.00 92.30 339 A 1 
ATOM 2767 C CB  . MET A 1 339 ? -6.723  -7.533  0.399   1.00 91.83 339 A 1 
ATOM 2768 C CG  . MET A 1 339 ? -6.324  -6.080  0.130   1.00 83.09 339 A 1 
ATOM 2769 S SD  . MET A 1 339 ? -4.823  -5.536  0.984   1.00 78.44 339 A 1 
ATOM 2770 C CE  . MET A 1 339 ? -5.427  -5.507  2.688   1.00 67.47 339 A 1 
ATOM 2771 N N   . GLN A 1 340 ? -7.103  -8.841  -2.515  1.00 94.68 340 A 1 
ATOM 2772 C CA  . GLN A 1 340 ? -6.844  -8.851  -3.955  1.00 94.46 340 A 1 
ATOM 2773 C C   . GLN A 1 340 ? -8.143  -8.940  -4.765  1.00 95.66 340 A 1 
ATOM 2774 O O   . GLN A 1 340 ? -8.356  -8.140  -5.676  1.00 94.15 340 A 1 
ATOM 2775 C CB  . GLN A 1 340 ? -5.880  -10.002 -4.289  1.00 93.18 340 A 1 
ATOM 2776 C CG  . GLN A 1 340 ? -5.357  -9.932  -5.736  1.00 85.29 340 A 1 
ATOM 2777 C CD  . GLN A 1 340 ? -4.482  -8.712  -6.014  1.00 81.30 340 A 1 
ATOM 2778 O OE1 . GLN A 1 340 ? -3.986  -8.034  -5.124  1.00 72.64 340 A 1 
ATOM 2779 N NE2 . GLN A 1 340 ? -4.253  -8.384  -7.260  1.00 67.97 340 A 1 
ATOM 2780 N N   . VAL A 1 341 ? -9.042  -9.862  -4.407  1.00 95.28 341 A 1 
ATOM 2781 C CA  . VAL A 1 341 ? -10.335 -10.053 -5.085  1.00 95.75 341 A 1 
ATOM 2782 C C   . VAL A 1 341 ? -11.224 -8.816  -4.946  1.00 95.95 341 A 1 
ATOM 2783 O O   . VAL A 1 341 ? -11.774 -8.335  -5.937  1.00 95.28 341 A 1 
ATOM 2784 C CB  . VAL A 1 341 ? -11.045 -11.313 -4.543  1.00 95.43 341 A 1 
ATOM 2785 C CG1 . VAL A 1 341 ? -12.482 -11.448 -5.057  1.00 92.54 341 A 1 
ATOM 2786 C CG2 . VAL A 1 341 ? -10.291 -12.582 -4.967  1.00 92.19 341 A 1 
ATOM 2787 N N   . SER A 1 342 ? -11.333 -8.254  -3.738  1.00 95.47 342 A 1 
ATOM 2788 C CA  . SER A 1 342 ? -12.114 -7.026  -3.521  1.00 94.99 342 A 1 
ATOM 2789 C C   . SER A 1 342 ? -11.531 -5.825  -4.276  1.00 94.65 342 A 1 
ATOM 2790 O O   . SER A 1 342 ? -12.288 -5.038  -4.851  1.00 93.22 342 A 1 
ATOM 2791 C CB  . SER A 1 342 ? -12.249 -6.727  -2.027  1.00 94.13 342 A 1 
ATOM 2792 O OG  . SER A 1 342 ? -10.989 -6.656  -1.402  1.00 84.74 342 A 1 
ATOM 2793 N N   . SER A 1 343 ? -10.202 -5.720  -4.375  1.00 95.23 343 A 1 
ATOM 2794 C CA  . SER A 1 343 ? -9.539  -4.692  -5.189  1.00 94.45 343 A 1 
ATOM 2795 C C   . SER A 1 343 ? -9.826  -4.868  -6.685  1.00 94.43 343 A 1 
ATOM 2796 O O   . SER A 1 343 ? -10.070 -3.883  -7.375  1.00 92.75 343 A 1 
ATOM 2797 C CB  . SER A 1 343 ? -8.027  -4.684  -4.948  1.00 93.53 343 A 1 
ATOM 2798 O OG  . SER A 1 343 ? -7.739  -4.426  -3.587  1.00 84.91 343 A 1 
ATOM 2799 N N   . SER A 1 344 ? -9.891  -6.107  -7.193  1.00 95.65 344 A 1 
ATOM 2800 C CA  . SER A 1 344 ? -10.293 -6.374  -8.582  1.00 95.34 344 A 1 
ATOM 2801 C C   . SER A 1 344 ? -11.728 -5.914  -8.872  1.00 95.57 344 A 1 
ATOM 2802 O O   . SER A 1 344 ? -11.983 -5.354  -9.937  1.00 93.87 344 A 1 
ATOM 2803 C CB  . SER A 1 344 ? -10.153 -7.862  -8.916  1.00 94.62 344 A 1 
ATOM 2804 O OG  . SER A 1 344 ? -8.806  -8.274  -8.795  1.00 81.43 344 A 1 
ATOM 2805 N N   . PHE A 1 345 ? -12.659 -6.063  -7.918  1.00 95.02 345 A 1 
ATOM 2806 C CA  . PHE A 1 345 ? -14.014 -5.513  -8.052  1.00 94.99 345 A 1 
ATOM 2807 C C   . PHE A 1 345 ? -14.047 -3.980  -8.052  1.00 94.92 345 A 1 
ATOM 2808 O O   . PHE A 1 345 ? -14.923 -3.390  -8.686  1.00 93.20 345 A 1 
ATOM 2809 C CB  . PHE A 1 345 ? -14.917 -6.052  -6.935  1.00 94.88 345 A 1 
ATOM 2810 C CG  . PHE A 1 345 ? -15.170 -7.549  -6.930  1.00 94.18 345 A 1 
ATOM 2811 C CD1 . PHE A 1 345 ? -15.249 -8.284  -8.131  1.00 87.95 345 A 1 
ATOM 2812 C CD2 . PHE A 1 345 ? -15.388 -8.208  -5.706  1.00 88.86 345 A 1 
ATOM 2813 C CE1 . PHE A 1 345 ? -15.527 -9.661  -8.103  1.00 86.87 345 A 1 
ATOM 2814 C CE2 . PHE A 1 345 ? -15.671 -9.583  -5.680  1.00 87.56 345 A 1 
ATOM 2815 C CZ  . PHE A 1 345 ? -15.736 -10.312 -6.879  1.00 88.57 345 A 1 
ATOM 2816 N N   . ALA A 1 346 ? -13.106 -3.315  -7.379  1.00 94.64 346 A 1 
ATOM 2817 C CA  . ALA A 1 346 ? -12.985 -1.863  -7.472  1.00 94.00 346 A 1 
ATOM 2818 C C   . ALA A 1 346 ? -12.447 -1.415  -8.840  1.00 93.37 346 A 1 
ATOM 2819 O O   . ALA A 1 346 ? -12.944 -0.438  -9.398  1.00 91.63 346 A 1 
ATOM 2820 C CB  . ALA A 1 346 ? -12.107 -1.358  -6.329  1.00 93.68 346 A 1 
ATOM 2821 N N   . ILE A 1 347 ? -11.481 -2.144  -9.403  1.00 93.42 347 A 1 
ATOM 2822 C CA  . ILE A 1 347 ? -10.945 -1.864  -10.747 1.00 92.37 347 A 1 
ATOM 2823 C C   . ILE A 1 347 ? -12.039 -2.019  -11.812 1.00 91.57 347 A 1 
ATOM 2824 O O   . ILE A 1 347 ? -12.122 -1.197  -12.720 1.00 88.57 347 A 1 
ATOM 2825 C CB  . ILE A 1 347 ? -9.721  -2.762  -11.043 1.00 91.52 347 A 1 
ATOM 2826 C CG1 . ILE A 1 347 ? -8.556  -2.423  -10.082 1.00 88.70 347 A 1 
ATOM 2827 C CG2 . ILE A 1 347 ? -9.245  -2.595  -12.502 1.00 87.80 347 A 1 
ATOM 2828 C CD1 . ILE A 1 347 ? -7.451  -3.487  -10.052 1.00 79.75 347 A 1 
ATOM 2829 N N   . SER A 1 348 ? -12.918 -3.021  -11.676 1.00 92.90 348 A 1 
ATOM 2830 C CA  . SER A 1 348 ? -14.057 -3.209  -12.588 1.00 91.56 348 A 1 
ATOM 2831 C C   . SER A 1 348 ? -15.221 -2.235  -12.350 1.00 90.74 348 A 1 
ATOM 2832 O O   . SER A 1 348 ? -16.230 -2.319  -13.044 1.00 86.90 348 A 1 
ATOM 2833 C CB  . SER A 1 348 ? -14.542 -4.660  -12.540 1.00 91.58 348 A 1 
ATOM 2834 O OG  . SER A 1 348 ? -15.084 -4.979  -11.271 1.00 81.48 348 A 1 
ATOM 2835 N N   . GLY A 1 349 ? -15.121 -1.341  -11.360 1.00 91.58 349 A 1 
ATOM 2836 C CA  . GLY A 1 349 ? -16.151 -0.345  -11.036 1.00 90.89 349 A 1 
ATOM 2837 C C   . GLY A 1 349 ? -17.361 -0.889  -10.269 1.00 92.01 349 A 1 
ATOM 2838 O O   . GLY A 1 349 ? -18.314 -0.145  -10.046 1.00 89.18 349 A 1 
ATOM 2839 N N   . LEU A 1 350 ? -17.348 -2.154  -9.836  1.00 92.64 350 A 1 
ATOM 2840 C CA  . LEU A 1 350 ? -18.455 -2.771  -9.085  1.00 93.51 350 A 1 
ATOM 2841 C C   . LEU A 1 350 ? -18.551 -2.260  -7.641  1.00 93.49 350 A 1 
ATOM 2842 O O   . LEU A 1 350 ? -19.634 -2.233  -7.054  1.00 91.47 350 A 1 
ATOM 2843 C CB  . LEU A 1 350 ? -18.275 -4.298  -9.076  1.00 93.81 350 A 1 
ATOM 2844 C CG  . LEU A 1 350 ? -18.432 -4.982  -10.446 1.00 89.51 350 A 1 
ATOM 2845 C CD1 . LEU A 1 350 ? -18.087 -6.464  -10.313 1.00 82.82 350 A 1 
ATOM 2846 C CD2 . LEU A 1 350 ? -19.861 -4.873  -10.984 1.00 82.90 350 A 1 
ATOM 2847 N N   . VAL A 1 351 ? -17.424 -1.880  -7.053  1.00 94.50 351 A 1 
ATOM 2848 C CA  . VAL A 1 351 ? -17.320 -1.422  -5.663  1.00 94.86 351 A 1 
ATOM 2849 C C   . VAL A 1 351 ? -16.383 -0.219  -5.602  1.00 94.89 351 A 1 
ATOM 2850 O O   . VAL A 1 351 ? -15.417 -0.144  -6.354  1.00 92.43 351 A 1 
ATOM 2851 C CB  . VAL A 1 351 ? -16.834 -2.572  -4.750  1.00 93.15 351 A 1 
ATOM 2852 C CG1 . VAL A 1 351 ? -16.764 -2.152  -3.276  1.00 83.55 351 A 1 
ATOM 2853 C CG2 . VAL A 1 351 ? -17.765 -3.789  -4.798  1.00 83.21 351 A 1 
ATOM 2854 N N   . SER A 1 352 ? -16.632 0.724   -4.686  1.00 94.71 352 A 1 
ATOM 2855 C CA  . SER A 1 352 ? -15.702 1.846   -4.506  1.00 94.81 352 A 1 
ATOM 2856 C C   . SER A 1 352 ? -14.340 1.364   -3.971  1.00 95.45 352 A 1 
ATOM 2857 O O   . SER A 1 352 ? -14.304 0.465   -3.120  1.00 94.57 352 A 1 
ATOM 2858 C CB  . SER A 1 352 ? -16.305 2.938   -3.613  1.00 93.67 352 A 1 
ATOM 2859 O OG  . SER A 1 352 ? -16.323 2.554   -2.253  1.00 87.07 352 A 1 
ATOM 2860 N N   . PRO A 1 353 ? -13.213 1.971   -4.391  1.00 95.52 353 A 1 
ATOM 2861 C CA  . PRO A 1 353 ? -11.874 1.594   -3.923  1.00 95.91 353 A 1 
ATOM 2862 C C   . PRO A 1 353 ? -11.728 1.598   -2.397  1.00 96.44 353 A 1 
ATOM 2863 O O   . PRO A 1 353 ? -11.123 0.696   -1.816  1.00 95.70 353 A 1 
ATOM 2864 C CB  . PRO A 1 353 ? -10.931 2.609   -4.565  1.00 95.09 353 A 1 
ATOM 2865 C CG  . PRO A 1 353 ? -11.641 2.976   -5.866  1.00 93.16 353 A 1 
ATOM 2866 C CD  . PRO A 1 353 ? -13.109 2.965   -5.460  1.00 94.63 353 A 1 
ATOM 2867 N N   . PHE A 1 354 ? -12.341 2.574   -1.726  1.00 95.77 354 A 1 
ATOM 2868 C CA  . PHE A 1 354 ? -12.373 2.651   -0.267  1.00 96.11 354 A 1 
ATOM 2869 C C   . PHE A 1 354 ? -12.999 1.392   0.340   1.00 96.57 354 A 1 
ATOM 2870 O O   . PHE A 1 354 ? -12.371 0.708   1.143   1.00 96.09 354 A 1 
ATOM 2871 C CB  . PHE A 1 354 ? -13.136 3.910   0.165   1.00 95.98 354 A 1 
ATOM 2872 C CG  . PHE A 1 354 ? -13.319 4.020   1.670   1.00 95.60 354 A 1 
ATOM 2873 C CD1 . PHE A 1 354 ? -14.540 3.663   2.271   1.00 91.86 354 A 1 
ATOM 2874 C CD2 . PHE A 1 354 ? -12.250 4.455   2.474   1.00 92.75 354 A 1 
ATOM 2875 C CE1 . PHE A 1 354 ? -14.688 3.743   3.669   1.00 92.09 354 A 1 
ATOM 2876 C CE2 . PHE A 1 354 ? -12.399 4.531   3.870   1.00 92.74 354 A 1 
ATOM 2877 C CZ  . PHE A 1 354 ? -13.619 4.177   4.468   1.00 93.83 354 A 1 
ATOM 2878 N N   . ILE A 1 355 ? -14.221 1.051   -0.072  1.00 96.30 355 A 1 
ATOM 2879 C CA  . ILE A 1 355 ? -14.945 -0.106  0.466   1.00 96.56 355 A 1 
ATOM 2880 C C   . ILE A 1 355 ? -14.159 -1.394  0.182   1.00 96.73 355 A 1 
ATOM 2881 O O   . ILE A 1 355 ? -13.927 -2.175  1.103   1.00 95.98 355 A 1 
ATOM 2882 C CB  . ILE A 1 355 ? -16.389 -0.141  -0.088  1.00 96.09 355 A 1 
ATOM 2883 C CG1 . ILE A 1 355 ? -17.200 1.061   0.446   1.00 92.91 355 A 1 
ATOM 2884 C CG2 . ILE A 1 355 ? -17.100 -1.446  0.293   1.00 92.05 355 A 1 
ATOM 2885 C CD1 . ILE A 1 355 ? -18.593 1.218   -0.194  1.00 81.58 355 A 1 
ATOM 2886 N N   . ALA A 1 356 ? -13.677 -1.576  -1.043  1.00 96.36 356 A 1 
ATOM 2887 C CA  . ALA A 1 356 ? -12.934 -2.763  -1.451  1.00 96.15 356 A 1 
ATOM 2888 C C   . ALA A 1 356 ? -11.711 -3.040  -0.563  1.00 96.31 356 A 1 
ATOM 2889 O O   . ALA A 1 356 ? -11.495 -4.170  -0.131  1.00 95.59 356 A 1 
ATOM 2890 C CB  . ALA A 1 356 ? -12.517 -2.577  -2.908  1.00 95.60 356 A 1 
ATOM 2891 N N   . VAL A 1 357 ? -10.933 -2.012  -0.236  1.00 96.35 357 A 1 
ATOM 2892 C CA  . VAL A 1 357 ? -9.716  -2.161  0.577   1.00 96.41 357 A 1 
ATOM 2893 C C   . VAL A 1 357 ? -10.029 -2.357  2.067   1.00 96.46 357 A 1 
ATOM 2894 O O   . VAL A 1 357 ? -9.281  -3.036  2.772   1.00 95.61 357 A 1 
ATOM 2895 C CB  . VAL A 1 357 ? -8.791  -0.954  0.342   1.00 95.94 357 A 1 
ATOM 2896 C CG1 . VAL A 1 357 ? -7.562  -0.966  1.255   1.00 92.63 357 A 1 
ATOM 2897 C CG2 . VAL A 1 357 ? -8.274  -0.941  -1.101  1.00 92.37 357 A 1 
ATOM 2898 N N   . TRP A 1 358 ? -11.125 -1.783  2.567   1.00 96.70 358 A 1 
ATOM 2899 C CA  . TRP A 1 358 ? -11.451 -1.815  3.998   1.00 96.96 358 A 1 
ATOM 2900 C C   . TRP A 1 358 ? -12.344 -2.989  4.426   1.00 96.99 358 A 1 
ATOM 2901 O O   . TRP A 1 358 ? -12.257 -3.400  5.586   1.00 95.73 358 A 1 
ATOM 2902 C CB  . TRP A 1 358 ? -12.028 -0.463  4.414   1.00 96.80 358 A 1 
ATOM 2903 C CG  . TRP A 1 358 ? -10.991 0.616   4.557   1.00 96.51 358 A 1 
ATOM 2904 C CD1 . TRP A 1 358 ? -10.668 1.542   3.628   1.00 93.52 358 A 1 
ATOM 2905 C CD2 . TRP A 1 358 ? -10.109 0.883   5.691   1.00 95.67 358 A 1 
ATOM 2906 N NE1 . TRP A 1 358 ? -9.658  2.358   4.105   1.00 93.09 358 A 1 
ATOM 2907 C CE2 . TRP A 1 358 ? -9.281  2.007   5.374   1.00 94.92 358 A 1 
ATOM 2908 C CE3 . TRP A 1 358 ? -9.937  0.298   6.958   1.00 93.77 358 A 1 
ATOM 2909 C CZ2 . TRP A 1 358 ? -8.342  2.524   6.272   1.00 93.55 358 A 1 
ATOM 2910 C CZ3 . TRP A 1 358 ? -8.993  0.812   7.874   1.00 92.24 358 A 1 
ATOM 2911 C CH2 . TRP A 1 358 ? -8.197  1.924   7.531   1.00 91.44 358 A 1 
ATOM 2912 N N   . ILE A 1 359 ? -13.150 -3.572  3.522   1.00 96.47 359 A 1 
ATOM 2913 C CA  . ILE A 1 359 ? -13.992 -4.751  3.819   1.00 95.81 359 A 1 
ATOM 2914 C C   . ILE A 1 359 ? -13.196 -5.891  4.493   1.00 96.09 359 A 1 
ATOM 2915 O O   . ILE A 1 359 ? -13.656 -6.367  5.533   1.00 95.33 359 A 1 
ATOM 2916 C CB  . ILE A 1 359 ? -14.753 -5.247  2.560   1.00 94.00 359 A 1 
ATOM 2917 C CG1 . ILE A 1 359 ? -15.979 -4.362  2.283   1.00 81.10 359 A 1 
ATOM 2918 C CG2 . ILE A 1 359 ? -15.246 -6.699  2.706   1.00 77.46 359 A 1 
ATOM 2919 C CD1 . ILE A 1 359 ? -16.609 -4.613  0.896   1.00 68.80 359 A 1 
ATOM 2920 N N   . PRO A 1 360 ? -12.018 -6.318  3.995   1.00 95.96 360 A 1 
ATOM 2921 C CA  . PRO A 1 360 ? -11.257 -7.388  4.639   1.00 95.70 360 A 1 
ATOM 2922 C C   . PRO A 1 360 ? -10.926 -7.073  6.103   1.00 96.02 360 A 1 
ATOM 2923 O O   . PRO A 1 360 ? -11.123 -7.918  6.977   1.00 95.26 360 A 1 
ATOM 2924 C CB  . PRO A 1 360 ? -9.992  -7.570  3.793   1.00 94.70 360 A 1 
ATOM 2925 C CG  . PRO A 1 360 ? -10.415 -7.069  2.413   1.00 92.84 360 A 1 
ATOM 2926 C CD  . PRO A 1 360 ? -11.369 -5.930  2.747   1.00 94.96 360 A 1 
ATOM 2927 N N   . ASN A 1 361 ? -10.514 -5.839  6.414   1.00 95.59 361 A 1 
ATOM 2928 C CA  . ASN A 1 361 ? -10.231 -5.423  7.787   1.00 95.48 361 A 1 
ATOM 2929 C C   . ASN A 1 361 ? -11.475 -5.465  8.681   1.00 95.96 361 A 1 
ATOM 2930 O O   . ASN A 1 361 ? -11.383 -5.891  9.832   1.00 95.04 361 A 1 
ATOM 2931 C CB  . ASN A 1 361 ? -9.617  -4.016  7.787   1.00 94.56 361 A 1 
ATOM 2932 C CG  . ASN A 1 361 ? -8.140  -4.029  7.461   1.00 93.10 361 A 1 
ATOM 2933 O OD1 . ASN A 1 361 ? -7.427  -4.978  7.703   1.00 83.84 361 A 1 
ATOM 2934 N ND2 . ASN A 1 361 ? -7.615  -2.956  6.927   1.00 84.63 361 A 1 
ATOM 2935 N N   . VAL A 1 362 ? -12.644 -5.068  8.168   1.00 96.80 362 A 1 
ATOM 2936 C CA  . VAL A 1 362 ? -13.904 -5.122  8.920   1.00 96.92 362 A 1 
ATOM 2937 C C   . VAL A 1 362 ? -14.267 -6.574  9.248   1.00 96.95 362 A 1 
ATOM 2938 O O   . VAL A 1 362 ? -14.478 -6.905  10.416  1.00 96.23 362 A 1 
ATOM 2939 C CB  . VAL A 1 362 ? -15.032 -4.404  8.151   1.00 96.65 362 A 1 
ATOM 2940 C CG1 . VAL A 1 362 ? -16.390 -4.560  8.850   1.00 93.89 362 A 1 
ATOM 2941 C CG2 . VAL A 1 362 ? -14.744 -2.898  8.042   1.00 93.34 362 A 1 
ATOM 2942 N N   . VAL A 1 363 ? -14.256 -7.468  8.257   1.00 96.30 363 A 1 
ATOM 2943 C CA  . VAL A 1 363 ? -14.560 -8.897  8.444   1.00 95.99 363 A 1 
ATOM 2944 C C   . VAL A 1 363 ? -13.585 -9.535  9.434   1.00 95.98 363 A 1 
ATOM 2945 O O   . VAL A 1 363 ? -13.999 -10.197 10.391  1.00 95.41 363 A 1 
ATOM 2946 C CB  . VAL A 1 363 ? -14.554 -9.636  7.090   1.00 95.47 363 A 1 
ATOM 2947 C CG1 . VAL A 1 363 ? -14.726 -11.151 7.255   1.00 92.76 363 A 1 
ATOM 2948 C CG2 . VAL A 1 363 ? -15.697 -9.135  6.193   1.00 92.16 363 A 1 
ATOM 2949 N N   . TYR A 1 364 ? -12.289 -9.288  9.273   1.00 96.24 364 A 1 
ATOM 2950 C CA  . TYR A 1 364 ? -11.266 -9.850  10.157  1.00 96.01 364 A 1 
ATOM 2951 C C   . TYR A 1 364 ? -11.300 -9.248  11.565  1.00 96.06 364 A 1 
ATOM 2952 O O   . TYR A 1 364 ? -10.934 -9.931  12.518  1.00 95.36 364 A 1 
ATOM 2953 C CB  . TYR A 1 364 ? -9.886  -9.720  9.508   1.00 95.27 364 A 1 
ATOM 2954 C CG  . TYR A 1 364 ? -9.574  -10.852 8.546   1.00 94.25 364 A 1 
ATOM 2955 C CD1 . TYR A 1 364 ? -8.533  -11.752 8.842   1.00 90.10 364 A 1 
ATOM 2956 C CD2 . TYR A 1 364 ? -10.338 -11.038 7.377   1.00 90.23 364 A 1 
ATOM 2957 C CE1 . TYR A 1 364 ? -8.252  -12.821 7.972   1.00 88.04 364 A 1 
ATOM 2958 C CE2 . TYR A 1 364 ? -10.072 -12.109 6.508   1.00 88.06 364 A 1 
ATOM 2959 C CZ  . TYR A 1 364 ? -9.022  -12.999 6.803   1.00 89.55 364 A 1 
ATOM 2960 O OH  . TYR A 1 364 ? -8.757  -14.031 5.956   1.00 86.78 364 A 1 
ATOM 2961 N N   . THR A 1 365 ? -11.801 -8.021  11.742  1.00 96.51 365 A 1 
ATOM 2962 C CA  . THR A 1 365 ? -12.060 -7.448  13.072  1.00 96.73 365 A 1 
ATOM 2963 C C   . THR A 1 365 ? -13.149 -8.231  13.807  1.00 96.68 365 A 1 
ATOM 2964 O O   . THR A 1 365 ? -12.973 -8.545  14.983  1.00 95.93 365 A 1 
ATOM 2965 C CB  . THR A 1 365 ? -12.429 -5.960  12.989  1.00 96.50 365 A 1 
ATOM 2966 O OG1 . THR A 1 365 ? -11.359 -5.240  12.427  1.00 88.92 365 A 1 
ATOM 2967 C CG2 . THR A 1 365 ? -12.683 -5.338  14.361  1.00 87.67 365 A 1 
ATOM 2968 N N   . PHE A 1 366 ? -14.227 -8.635  13.128  1.00 96.68 366 A 1 
ATOM 2969 C CA  . PHE A 1 366 ? -15.240 -9.503  13.744  1.00 96.52 366 A 1 
ATOM 2970 C C   . PHE A 1 366 ? -14.668 -10.871 14.129  1.00 96.22 366 A 1 
ATOM 2971 O O   . PHE A 1 366 ? -14.919 -11.348 15.239  1.00 95.30 366 A 1 
ATOM 2972 C CB  . PHE A 1 366 ? -16.449 -9.664  12.811  1.00 96.62 366 A 1 
ATOM 2973 C CG  . PHE A 1 366 ? -17.300 -8.416  12.690  1.00 94.97 366 A 1 
ATOM 2974 C CD1 . PHE A 1 366 ? -18.017 -7.944  13.808  1.00 88.48 366 A 1 
ATOM 2975 C CD2 . PHE A 1 366 ? -17.396 -7.728  11.468  1.00 89.65 366 A 1 
ATOM 2976 C CE1 . PHE A 1 366 ? -18.813 -6.791  13.703  1.00 87.65 366 A 1 
ATOM 2977 C CE2 . PHE A 1 366 ? -18.190 -6.573  11.366  1.00 89.28 366 A 1 
ATOM 2978 C CZ  . PHE A 1 366 ? -18.898 -6.102  12.485  1.00 90.76 366 A 1 
ATOM 2979 N N   . ILE A 1 367 ? -13.840 -11.469 13.275  1.00 95.33 367 A 1 
ATOM 2980 C CA  . ILE A 1 367 ? -13.128 -12.720 13.581  1.00 94.30 367 A 1 
ATOM 2981 C C   . ILE A 1 367 ? -12.215 -12.531 14.802  1.00 94.19 367 A 1 
ATOM 2982 O O   . ILE A 1 367 ? -12.232 -13.354 15.719  1.00 93.09 367 A 1 
ATOM 2983 C CB  . ILE A 1 367 ? -12.341 -13.222 12.343  1.00 93.56 367 A 1 
ATOM 2984 C CG1 . ILE A 1 367 ? -13.308 -13.564 11.183  1.00 91.91 367 A 1 
ATOM 2985 C CG2 . ILE A 1 367 ? -11.488 -14.453 12.691  1.00 91.53 367 A 1 
ATOM 2986 C CD1 . ILE A 1 367 ? -12.615 -13.833 9.838   1.00 86.52 367 A 1 
ATOM 2987 N N   . ALA A 1 368 ? -11.461 -11.432 14.863  1.00 95.02 368 A 1 
ATOM 2988 C CA  . ALA A 1 368 ? -10.580 -11.105 15.983  1.00 94.93 368 A 1 
ATOM 2989 C C   . ALA A 1 368 ? -11.357 -10.963 17.298  1.00 94.90 368 A 1 
ATOM 2990 O O   . ALA A 1 368 ? -10.965 -11.544 18.310  1.00 94.16 368 A 1 
ATOM 2991 C CB  . ALA A 1 368 ? -9.813  -9.813  15.658  1.00 94.82 368 A 1 
ATOM 2992 N N   . LEU A 1 369 ? -12.481 -10.239 17.285  1.00 95.94 369 A 1 
ATOM 2993 C CA  . LEU A 1 369 ? -13.353 -10.072 18.451  1.00 95.67 369 A 1 
ATOM 2994 C C   . LEU A 1 369 ? -13.904 -11.417 18.922  1.00 95.19 369 A 1 
ATOM 2995 O O   . LEU A 1 369 ? -13.800 -11.735 20.108  1.00 94.42 369 A 1 
ATOM 2996 C CB  . LEU A 1 369 ? -14.501 -9.103  18.111  1.00 96.05 369 A 1 
ATOM 2997 C CG  . LEU A 1 369 ? -14.076 -7.629  17.969  1.00 92.56 369 A 1 
ATOM 2998 C CD1 . LEU A 1 369 ? -15.258 -6.808  17.448  1.00 86.14 369 A 1 
ATOM 2999 C CD2 . LEU A 1 369 ? -13.623 -7.026  19.299  1.00 87.81 369 A 1 
ATOM 3000 N N   . TYR A 1 370 ? -14.426 -12.242 17.999  1.00 95.42 370 A 1 
ATOM 3001 C CA  . TYR A 1 370 ? -14.938 -13.574 18.323  1.00 94.53 370 A 1 
ATOM 3002 C C   . TYR A 1 370 ? -13.860 -14.453 18.970  1.00 93.99 370 A 1 
ATOM 3003 O O   . TYR A 1 370 ? -14.064 -14.975 20.071  1.00 92.70 370 A 1 
ATOM 3004 C CB  . TYR A 1 370 ? -15.504 -14.226 17.054  1.00 94.52 370 A 1 
ATOM 3005 C CG  . TYR A 1 370 ? -15.934 -15.663 17.273  1.00 93.41 370 A 1 
ATOM 3006 C CD1 . TYR A 1 370 ? -15.113 -16.722 16.833  1.00 88.54 370 A 1 
ATOM 3007 C CD2 . TYR A 1 370 ? -17.137 -15.939 17.947  1.00 89.60 370 A 1 
ATOM 3008 C CE1 . TYR A 1 370 ? -15.504 -18.055 17.058  1.00 88.96 370 A 1 
ATOM 3009 C CE2 . TYR A 1 370 ? -17.528 -17.275 18.177  1.00 89.70 370 A 1 
ATOM 3010 C CZ  . TYR A 1 370 ? -16.712 -18.331 17.729  1.00 90.41 370 A 1 
ATOM 3011 O OH  . TYR A 1 370 ? -17.093 -19.620 17.945  1.00 88.73 370 A 1 
ATOM 3012 N N   . LEU A 1 371 ? -12.688 -14.563 18.356  1.00 93.00 371 A 1 
ATOM 3013 C CA  . LEU A 1 371 ? -11.583 -15.376 18.870  1.00 91.87 371 A 1 
ATOM 3014 C C   . LEU A 1 371 ? -11.041 -14.844 20.200  1.00 91.86 371 A 1 
ATOM 3015 O O   . LEU A 1 371 ? -10.734 -15.636 21.093  1.00 90.74 371 A 1 
ATOM 3016 C CB  . LEU A 1 371 ? -10.472 -15.448 17.815  1.00 91.24 371 A 1 
ATOM 3017 C CG  . LEU A 1 371 ? -10.852 -16.264 16.567  1.00 89.23 371 A 1 
ATOM 3018 C CD1 . LEU A 1 371 ? -9.731  -16.129 15.541  1.00 85.13 371 A 1 
ATOM 3019 C CD2 . LEU A 1 371 ? -11.050 -17.752 16.882  1.00 84.98 371 A 1 
ATOM 3020 N N   . TYR A 1 372 ? -11.001 -13.528 20.387  1.00 92.85 372 A 1 
ATOM 3021 C CA  . TYR A 1 372 ? -10.594 -12.912 21.647  1.00 92.56 372 A 1 
ATOM 3022 C C   . TYR A 1 372 ? -11.536 -13.281 22.803  1.00 92.07 372 A 1 
ATOM 3023 O O   . TYR A 1 372 ? -11.077 -13.526 23.919  1.00 90.46 372 A 1 
ATOM 3024 C CB  . TYR A 1 372 ? -10.508 -11.393 21.460  1.00 92.46 372 A 1 
ATOM 3025 C CG  . TYR A 1 372 ? -9.943  -10.672 22.664  1.00 92.38 372 A 1 
ATOM 3026 C CD1 . TYR A 1 372 ? -10.803 -10.064 23.601  1.00 88.23 372 A 1 
ATOM 3027 C CD2 . TYR A 1 372 ? -8.550  -10.628 22.859  1.00 89.12 372 A 1 
ATOM 3028 C CE1 . TYR A 1 372 ? -10.268 -9.413  24.729  1.00 88.07 372 A 1 
ATOM 3029 C CE2 . TYR A 1 372 ? -8.011  -9.980  23.989  1.00 88.77 372 A 1 
ATOM 3030 C CZ  . TYR A 1 372 ? -8.872  -9.372  24.925  1.00 89.66 372 A 1 
ATOM 3031 O OH  . TYR A 1 372 ? -8.351  -8.747  26.019  1.00 87.96 372 A 1 
ATOM 3032 N N   . THR A 1 373 ? -12.846 -13.409 22.557  1.00 93.48 373 A 1 
ATOM 3033 C CA  . THR A 1 373 ? -13.795 -13.874 23.593  1.00 92.56 373 A 1 
ATOM 3034 C C   . THR A 1 373 ? -13.573 -15.332 23.999  1.00 91.27 373 A 1 
ATOM 3035 O O   . THR A 1 373 ? -13.903 -15.712 25.128  1.00 88.14 373 A 1 
ATOM 3036 C CB  . THR A 1 373 ? -15.269 -13.711 23.190  1.00 92.85 373 A 1 
ATOM 3037 O OG1 . THR A 1 373 ? -15.634 -14.562 22.134  1.00 86.25 373 A 1 
ATOM 3038 C CG2 . THR A 1 373 ? -15.667 -12.276 22.863  1.00 82.09 373 A 1 
ATOM 3039 N N   . LYS A 1 374 ? -13.015 -16.142 23.099  1.00 90.70 374 A 1 
ATOM 3040 C CA  . LYS A 1 374 ? -12.689 -17.554 23.322  1.00 88.47 374 A 1 
ATOM 3041 C C   . LYS A 1 374 ? -11.298 -17.768 23.928  1.00 87.42 374 A 1 
ATOM 3042 O O   . LYS A 1 374 ? -11.003 -18.897 24.313  1.00 82.74 374 A 1 
ATOM 3043 C CB  . LYS A 1 374 ? -12.843 -18.325 21.995  1.00 88.07 374 A 1 
ATOM 3044 C CG  . LYS A 1 374 ? -14.275 -18.357 21.435  1.00 84.14 374 A 1 
ATOM 3045 C CD  . LYS A 1 374 ? -15.253 -19.171 22.302  1.00 80.38 374 A 1 
ATOM 3046 C CE  . LYS A 1 374 ? -16.611 -19.249 21.593  1.00 75.93 374 A 1 
ATOM 3047 N NZ  . LYS A 1 374 ? -17.607 -20.052 22.343  1.00 67.86 374 A 1 
ATOM 3048 N N   . ALA A 1 375 ? -10.454 -16.747 24.020  1.00 88.41 375 A 1 
ATOM 3049 C CA  . ALA A 1 375 ? -9.122  -16.846 24.620  1.00 87.26 375 A 1 
ATOM 3050 C C   . ALA A 1 375 ? -9.203  -17.214 26.121  1.00 86.70 375 A 1 
ATOM 3051 O O   . ALA A 1 375 ? -10.199 -16.890 26.778  1.00 83.55 375 A 1 
ATOM 3052 C CB  . ALA A 1 375 ? -8.371  -15.530 24.381  1.00 86.77 375 A 1 
ATOM 3053 N N   . PRO A 1 376 ? -8.197  -17.913 26.688  1.00 87.85 376 A 1 
ATOM 3054 C CA  . PRO A 1 376 ? -8.161  -18.237 28.114  1.00 85.74 376 A 1 
ATOM 3055 C C   . PRO A 1 376 ? -8.154  -16.944 28.946  1.00 84.94 376 A 1 
ATOM 3056 O O   . PRO A 1 376 ? -7.465  -15.982 28.607  1.00 79.04 376 A 1 
ATOM 3057 C CB  . PRO A 1 376 ? -6.899  -19.085 28.316  1.00 82.75 376 A 1 
ATOM 3058 C CG  . PRO A 1 376 ? -5.989  -18.670 27.159  1.00 81.11 376 A 1 
ATOM 3059 C CD  . PRO A 1 376 ? -6.974  -18.365 26.037  1.00 85.48 376 A 1 
ATOM 3060 N N   . ARG A 1 377 ? -8.978  -16.914 30.004  1.00 82.50 377 A 1 
ATOM 3061 C CA  . ARG A 1 377 ? -9.124  -15.770 30.911  1.00 79.24 377 A 1 
ATOM 3062 C C   . ARG A 1 377 ? -8.655  -16.119 32.304  1.00 73.39 377 A 1 
ATOM 3063 O O   . ARG A 1 377 ? -8.920  -17.264 32.724  1.00 64.37 377 A 1 
ATOM 3064 C CB  . ARG A 1 377 ? -10.567 -15.254 30.942  1.00 74.20 377 A 1 
ATOM 3065 C CG  . ARG A 1 377 ? -10.969 -14.548 29.647  1.00 68.91 377 A 1 
ATOM 3066 C CD  . ARG A 1 377 ? -12.350 -13.909 29.824  1.00 65.71 377 A 1 
ATOM 3067 N NE  . ARG A 1 377 ? -12.764 -13.188 28.612  1.00 58.93 377 A 1 
ATOM 3068 C CZ  . ARG A 1 377 ? -13.907 -12.538 28.445  1.00 53.56 377 A 1 
ATOM 3069 N NH1 . ARG A 1 377 ? -14.805 -12.456 29.393  1.00 53.99 377 A 1 
ATOM 3070 N NH2 . ARG A 1 377 ? -14.168 -11.949 27.312  1.00 48.82 377 A 1 
ATOM 3071 O OXT . ARG A 1 377 ? -8.087  -15.180 32.898  1.00 57.33 377 A 1 
#
