# 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_if06787
#
_entry.id if06787
#
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 VAL 1   
1 n SER 2   
1 n ASN 3   
1 n PRO 4   
1 n ARG 5   
1 n THR 6   
1 n LYS 7   
1 n ARG 8   
1 n ARG 9   
1 n GLY 10  
1 n PRO 11  
1 n VAL 12  
1 n SER 13  
1 n ASN 14  
1 n GLY 15  
1 n GLY 16  
1 n PHE 17  
1 n VAL 18  
1 n ALA 19  
1 n LYS 20  
1 n ILE 21  
1 n ALA 22  
1 n ALA 23  
1 n PHE 24  
1 n ARG 25  
1 n TYR 26  
1 n ALA 27  
1 n CYS 28  
1 n GLY 29  
1 n MET 30  
1 n ASP 31  
1 n GLU 32  
1 n PRO 33  
1 n LEU 34  
1 n PHE 35  
1 n THR 36  
1 n ALA 37  
1 n GLU 38  
1 n THR 39  
1 n ALA 40  
1 n ALA 41  
1 n ALA 42  
1 n TYR 43  
1 n LEU 44  
1 n GLN 45  
1 n PRO 46  
1 n GLU 47  
1 n TYR 48  
1 n PRO 49  
1 n ASP 50  
1 n ALA 51  
1 n ALA 52  
1 n LEU 53  
1 n ALA 54  
1 n ALA 55  
1 n PRO 56  
1 n ALA 57  
1 n SER 58  
1 n ARG 59  
1 n ALA 60  
1 n GLY 61  
1 n GLU 62  
1 n ILE 63  
1 n ARG 64  
1 n ARG 65  
1 n LEU 66  
1 n LEU 67  
1 n GLU 68  
1 n ARG 69  
1 n CYS 70  
1 n LEU 71  
1 n ARG 72  
1 n GLU 73  
1 n HIS 74  
1 n PRO 75  
1 n VAL 76  
1 n ALA 77  
1 n ALA 78  
1 n ASP 79  
1 n ILE 80  
1 n ARG 81  
1 n TRP 82  
1 n ASN 83  
1 n GLU 84  
1 n PRO 85  
1 n MET 86  
1 n ALA 87  
1 n ALA 88  
1 n HIS 89  
1 n THR 90  
1 n THR 91  
1 n PHE 92  
1 n HIS 93  
1 n LEU 94  
1 n GLY 95  
1 n GLY 96  
1 n PRO 97  
1 n ALA 98  
1 n ASP 99  
1 n CYS 100 
1 n TRP 101 
1 n VAL 102 
1 n ARG 103 
1 n PRO 104 
1 n ALA 105 
1 n GLY 106 
1 n ASP 107 
1 n GLY 108 
1 n PHE 109 
1 n PRO 110 
1 n ALA 111 
1 n PHE 112 
1 n ALA 113 
1 n ALA 114 
1 n ALA 115 
1 n LEU 116 
1 n LEU 117 
1 n ARG 118 
1 n ASP 119 
1 n ALA 120 
1 n ARG 121 
1 n ALA 122 
1 n ALA 123 
1 n ALA 124 
1 n VAL 125 
1 n PRO 126 
1 n VAL 127 
1 n PHE 128 
1 n LEU 129 
1 n LEU 130 
1 n GLY 131 
1 n GLY 132 
1 n GLY 133 
1 n ALA 134 
1 n ASN 135 
1 n LEU 136 
1 n LEU 137 
1 n VAL 138 
1 n ALA 139 
1 n ASP 140 
1 n ARG 141 
1 n GLY 142 
1 n ILE 143 
1 n ARG 144 
1 n GLY 145 
1 n ILE 146 
1 n VAL 147 
1 n LEU 148 
1 n ASP 149 
1 n THR 150 
1 n GLY 151 
1 n ALA 152 
1 n TRP 153 
1 n ALA 154 
1 n GLY 155 
1 n SER 156 
1 n SER 157 
1 n GLN 158 
1 n SER 159 
1 n GLY 160 
1 n GLY 161 
1 n CYS 162 
1 n LEU 163 
1 n VAL 164 
1 n PHE 165 
1 n ARG 166 
1 n SER 167 
1 n GLY 168 
1 n CYS 169 
1 n SER 170 
1 n LEU 171 
1 n ASP 172 
1 n ASP 173 
1 n ALA 174 
1 n ALA 175 
1 n GLU 176 
1 n THR 177 
1 n ALA 178 
1 n ALA 179 
1 n ALA 180 
1 n ALA 181 
1 n GLY 182 
1 n LEU 183 
1 n SER 184 
1 n GLY 185 
1 n LEU 186 
1 n GLU 187 
1 n PHE 188 
1 n LEU 189 
1 n ALA 190 
1 n GLY 191 
1 n MET 192 
1 n PRO 193 
1 n GLY 194 
1 n SER 195 
1 n ILE 196 
1 n GLY 197 
1 n GLY 198 
1 n ALA 199 
1 n VAL 200 
1 n TRP 201 
1 n MET 202 
1 n ASN 203 
1 n ALA 204 
1 n ARG 205 
1 n CYS 206 
1 n TYR 207 
1 n GLY 208 
1 n ARG 209 
1 n ASP 210 
1 n ILE 211 
1 n ALA 212 
1 n GLY 213 
1 n SER 214 
1 n LEU 215 
1 n CYS 216 
1 n ALA 217 
1 n VAL 218 
1 n GLU 219 
1 n ILE 220 
1 n ILE 221 
1 n ASP 222 
1 n CYS 223 
1 n ALA 224 
1 n GLY 225 
1 n GLY 226 
1 n GLY 227 
1 n GLU 228 
1 n PRO 229 
1 n LEU 230 
1 n THR 231 
1 n LEU 232 
1 n PRO 233 
1 n VAL 234 
1 n ASP 235 
1 n ARG 236 
1 n ALA 237 
1 n ALA 238 
1 n PHE 239 
1 n GLY 240 
1 n TYR 241 
1 n LYS 242 
1 n LYS 243 
1 n SER 244 
1 n PRO 245 
1 n PHE 246 
1 n GLN 247 
1 n ASN 248 
1 n ARG 249 
1 n ASN 250 
1 n CYS 251 
1 n LEU 252 
1 n ILE 253 
1 n LEU 254 
1 n SER 255 
1 n ALA 256 
1 n ALA 257 
1 n PHE 258 
1 n ASN 259 
1 n VAL 260 
1 n THR 261 
1 n PRO 262 
1 n GLY 263 
1 n ASP 264 
1 n THR 265 
1 n ALA 266 
1 n ALA 267 
1 n ILE 268 
1 n ARG 269 
1 n ALA 270 
1 n GLU 271 
1 n MET 272 
1 n GLU 273 
1 n SER 274 
1 n HIS 275 
1 n ARG 276 
1 n ARG 277 
1 n ASP 278 
1 n ARG 279 
1 n GLU 280 
1 n ALA 281 
1 n LYS 282 
1 n GLY 283 
1 n GLN 284 
1 n TYR 285 
1 n ARG 286 
1 n PHE 287 
1 n PRO 288 
1 n SER 289 
1 n ALA 290 
1 n GLY 291 
1 n SER 292 
1 n ALA 293 
1 n PHE 294 
1 n LYS 295 
1 n ASN 296 
1 n ASN 297 
1 n ARG 298 
1 n ALA 299 
1 n PHE 300 
1 n GLY 301 
1 n LYS 302 
1 n PRO 303 
1 n SER 304 
1 n GLY 305 
1 n GLN 306 
1 n ILE 307 
1 n ILE 308 
1 n ASP 309 
1 n GLU 310 
1 n LEU 311 
1 n GLY 312 
1 n LEU 313 
1 n ARG 314 
1 n GLY 315 
1 n LEU 316 
1 n ARG 317 
1 n LEU 318 
1 n GLY 319 
1 n GLY 320 
1 n ALA 321 
1 n GLN 322 
1 n VAL 323 
1 n ALA 324 
1 n PRO 325 
1 n PHE 326 
1 n HIS 327 
1 n GLY 328 
1 n ASN 329 
1 n ILE 330 
1 n LEU 331 
1 n ILE 332 
1 n ASN 333 
1 n ALA 334 
1 n GLY 335 
1 n GLY 336 
1 n ALA 337 
1 n THR 338 
1 n ALA 339 
1 n ALA 340 
1 n ASP 341 
1 n ILE 342 
1 n ARG 343 
1 n ALA 344 
1 n LEU 345 
1 n ALA 346 
1 n ALA 347 
1 n GLU 348 
1 n VAL 349 
1 n ALA 350 
1 n ALA 351 
1 n ARG 352 
1 n VAL 353 
1 n GLN 354 
1 n ALA 355 
1 n ALA 356 
1 n ALA 357 
1 n GLY 358 
1 n PHE 359 
1 n SER 360 
1 n LEU 361 
1 n GLU 362 
1 n PRO 363 
1 n GLU 364 
1 n ILE 365 
1 n LEU 366 
1 n PHE 367 
1 n VAL 368 
1 n GLY 369 
1 n ASP 370 
1 n TRP 371 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 08:15:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.55
_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 VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n CYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n TRP . 371 A 371 
#
_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   . VAL A 1 1   ? -23.239 -17.761 64.321  1.00 20.77 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -22.805 -18.834 63.391  1.00 32.39 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -24.043 -19.162 62.573  1.00 34.16 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -25.005 -19.603 63.179  1.00 32.90 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -22.328 -20.086 64.172  1.00 30.55 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -21.718 -21.128 63.250  1.00 26.38 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -21.275 -19.740 65.243  1.00 30.41 1   A 1 
ATOM 8    N N   . SER A 1 2   ? -24.237 -18.846 61.303  1.00 25.43 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? -23.435 -18.357 60.174  1.00 39.12 2   A 1 
ATOM 10   C C   . SER A 1 2   ? -24.399 -17.812 59.105  1.00 39.05 2   A 1 
ATOM 11   O O   . SER A 1 2   ? -25.537 -18.246 58.998  1.00 37.27 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? -22.588 -19.493 59.587  1.00 37.92 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? -23.281 -20.719 59.654  1.00 33.74 2   A 1 
ATOM 14   N N   . ASN A 1 3   ? -23.951 -16.818 58.359  1.00 23.05 3   A 1 
ATOM 15   C CA  . ASN A 1 3   ? -24.668 -15.934 57.422  1.00 34.49 3   A 1 
ATOM 16   C C   . ASN A 1 3   ? -24.950 -16.618 56.060  1.00 34.53 3   A 1 
ATOM 17   O O   . ASN A 1 3   ? -24.051 -17.294 55.558  1.00 32.76 3   A 1 
ATOM 18   C CB  . ASN A 1 3   ? -23.681 -14.751 57.263  1.00 32.37 3   A 1 
ATOM 19   C CG  . ASN A 1 3   ? -24.277 -13.426 56.859  1.00 27.26 3   A 1 
ATOM 20   O OD1 . ASN A 1 3   ? -25.463 -13.252 56.718  1.00 25.97 3   A 1 
ATOM 21   N ND2 . ASN A 1 3   ? -23.449 -12.415 56.700  1.00 27.81 3   A 1 
ATOM 22   N N   . PRO A 1 4   ? -26.108 -16.409 55.383  1.00 25.74 4   A 1 
ATOM 23   C CA  . PRO A 1 4   ? -26.280 -16.814 53.988  1.00 34.77 4   A 1 
ATOM 24   C C   . PRO A 1 4   ? -25.825 -15.703 53.020  1.00 35.67 4   A 1 
ATOM 25   O O   . PRO A 1 4   ? -26.326 -14.581 53.037  1.00 33.67 4   A 1 
ATOM 26   C CB  . PRO A 1 4   ? -27.762 -17.177 53.851  1.00 32.40 4   A 1 
ATOM 27   C CG  . PRO A 1 4   ? -28.449 -16.265 54.869  1.00 33.24 4   A 1 
ATOM 28   C CD  . PRO A 1 4   ? -27.372 -15.909 55.902  1.00 39.87 4   A 1 
ATOM 29   N N   . ARG A 1 5   ? -24.868 -16.017 52.147  1.00 19.13 5   A 1 
ATOM 30   C CA  . ARG A 1 5   ? -24.319 -15.133 51.106  1.00 30.12 5   A 1 
ATOM 31   C C   . ARG A 1 5   ? -25.299 -14.973 49.937  1.00 30.24 5   A 1 
ATOM 32   O O   . ARG A 1 5   ? -25.534 -15.910 49.178  1.00 29.12 5   A 1 
ATOM 33   C CB  . ARG A 1 5   ? -22.975 -15.691 50.596  1.00 29.71 5   A 1 
ATOM 34   C CG  . ARG A 1 5   ? -21.805 -15.443 51.560  1.00 27.29 5   A 1 
ATOM 35   C CD  . ARG A 1 5   ? -20.516 -16.061 50.989  1.00 26.27 5   A 1 
ATOM 36   N NE  . ARG A 1 5   ? -19.320 -15.684 51.773  1.00 23.85 5   A 1 
ATOM 37   C CZ  . ARG A 1 5   ? -18.077 -16.098 51.564  1.00 22.63 5   A 1 
ATOM 38   N NH1 . ARG A 1 5   ? -17.776 -16.956 50.629  1.00 20.48 5   A 1 
ATOM 39   N NH2 . ARG A 1 5   ? -17.095 -15.653 52.298  1.00 21.15 5   A 1 
ATOM 40   N N   . THR A 1 6   ? -25.779 -13.744 49.737  1.00 23.78 6   A 1 
ATOM 41   C CA  . THR A 1 6   ? -26.423 -13.273 48.503  1.00 31.82 6   A 1 
ATOM 42   C C   . THR A 1 6   ? -25.383 -13.100 47.387  1.00 32.19 6   A 1 
ATOM 43   O O   . THR A 1 6   ? -24.431 -12.332 47.515  1.00 30.14 6   A 1 
ATOM 44   C CB  . THR A 1 6   ? -27.159 -11.947 48.764  1.00 29.64 6   A 1 
ATOM 45   O OG1 . THR A 1 6   ? -26.418 -11.121 49.633  1.00 26.06 6   A 1 
ATOM 46   C CG2 . THR A 1 6   ? -28.511 -12.176 49.443  1.00 27.22 6   A 1 
ATOM 47   N N   . LYS A 1 7   ? -25.561 -13.801 46.254  1.00 22.28 7   A 1 
ATOM 48   C CA  . LYS A 1 7   ? -24.787 -13.573 45.022  1.00 32.05 7   A 1 
ATOM 49   C C   . LYS A 1 7   ? -25.344 -12.339 44.300  1.00 31.54 7   A 1 
ATOM 50   O O   . LYS A 1 7   ? -26.406 -12.406 43.688  1.00 30.44 7   A 1 
ATOM 51   C CB  . LYS A 1 7   ? -24.817 -14.813 44.103  1.00 31.15 7   A 1 
ATOM 52   C CG  . LYS A 1 7   ? -23.806 -15.902 44.504  1.00 28.63 7   A 1 
ATOM 53   C CD  . LYS A 1 7   ? -23.839 -17.077 43.509  1.00 27.45 7   A 1 
ATOM 54   C CE  . LYS A 1 7   ? -22.775 -18.133 43.846  1.00 23.58 7   A 1 
ATOM 55   N NZ  . LYS A 1 7   ? -22.803 -19.279 42.901  1.00 21.74 7   A 1 
ATOM 56   N N   . ARG A 1 8   ? -24.611 -11.218 44.329  1.00 22.33 8   A 1 
ATOM 57   C CA  . ARG A 1 8   ? -24.807 -10.091 43.405  1.00 30.45 8   A 1 
ATOM 58   C C   . ARG A 1 8   ? -24.341 -10.516 42.007  1.00 30.39 8   A 1 
ATOM 59   O O   . ARG A 1 8   ? -23.192 -10.909 41.837  1.00 29.50 8   A 1 
ATOM 60   C CB  . ARG A 1 8   ? -24.038 -8.843  43.881  1.00 29.41 8   A 1 
ATOM 61   C CG  . ARG A 1 8   ? -24.698 -8.132  45.076  1.00 27.11 8   A 1 
ATOM 62   C CD  . ARG A 1 8   ? -23.945 -6.836  45.424  1.00 25.92 8   A 1 
ATOM 63   N NE  . ARG A 1 8   ? -24.609 -6.072  46.504  1.00 23.18 8   A 1 
ATOM 64   C CZ  . ARG A 1 8   ? -24.389 -4.803  46.823  1.00 21.28 8   A 1 
ATOM 65   N NH1 . ARG A 1 8   ? -23.507 -4.067  46.199  1.00 19.54 8   A 1 
ATOM 66   N NH2 . ARG A 1 8   ? -25.059 -4.233  47.786  1.00 19.91 8   A 1 
ATOM 67   N N   . ARG A 1 9   ? -25.237 -10.424 41.008  1.00 21.43 9   A 1 
ATOM 68   C CA  . ARG A 1 9   ? -24.874 -10.457 39.586  1.00 26.60 9   A 1 
ATOM 69   C C   . ARG A 1 9   ? -24.243 -9.107  39.232  1.00 26.13 9   A 1 
ATOM 70   O O   . ARG A 1 9   ? -24.887 -8.077  39.408  1.00 25.54 9   A 1 
ATOM 71   C CB  . ARG A 1 9   ? -26.113 -10.737 38.713  1.00 25.94 9   A 1 
ATOM 72   C CG  . ARG A 1 9   ? -26.549 -12.215 38.735  1.00 24.03 9   A 1 
ATOM 73   C CD  . ARG A 1 9   ? -27.765 -12.430 37.816  1.00 22.60 9   A 1 
ATOM 74   N NE  . ARG A 1 9   ? -28.125 -13.860 37.684  1.00 21.35 9   A 1 
ATOM 75   C CZ  . ARG A 1 9   ? -29.082 -14.356 36.913  1.00 20.29 9   A 1 
ATOM 76   N NH1 . ARG A 1 9   ? -29.864 -13.597 36.194  1.00 18.70 9   A 1 
ATOM 77   N NH2 . ARG A 1 9   ? -29.276 -15.645 36.846  1.00 18.94 9   A 1 
ATOM 78   N N   . GLY A 1 10  ? -22.993 -9.104  38.791  1.00 26.87 10  A 1 
ATOM 79   C CA  . GLY A 1 10  ? -22.335 -7.942  38.182  1.00 32.15 10  A 1 
ATOM 80   C C   . GLY A 1 10  ? -22.853 -7.696  36.761  1.00 32.18 10  A 1 
ATOM 81   O O   . GLY A 1 10  ? -23.438 -8.609  36.167  1.00 30.65 10  A 1 
ATOM 82   N N   . PRO A 1 11  ? -22.670 -6.477  36.215  1.00 23.79 11  A 1 
ATOM 83   C CA  . PRO A 1 11  ? -23.169 -6.118  34.895  1.00 26.62 11  A 1 
ATOM 84   C C   . PRO A 1 11  ? -22.398 -6.860  33.798  1.00 26.99 11  A 1 
ATOM 85   O O   . PRO A 1 11  ? -21.173 -6.964  33.828  1.00 26.03 11  A 1 
ATOM 86   C CB  . PRO A 1 11  ? -23.029 -4.595  34.799  1.00 24.92 11  A 1 
ATOM 87   C CG  . PRO A 1 11  ? -21.844 -4.294  35.721  1.00 25.23 11  A 1 
ATOM 88   C CD  . PRO A 1 11  ? -21.932 -5.371  36.802  1.00 28.64 11  A 1 
ATOM 89   N N   . VAL A 1 12  ? -23.155 -7.375  32.830  1.00 19.43 12  A 1 
ATOM 90   C CA  . VAL A 1 12  ? -22.631 -7.954  31.591  1.00 22.92 12  A 1 
ATOM 91   C C   . VAL A 1 12  ? -22.081 -6.807  30.744  1.00 23.83 12  A 1 
ATOM 92   O O   . VAL A 1 12  ? -22.835 -5.946  30.300  1.00 22.86 12  A 1 
ATOM 93   C CB  . VAL A 1 12  ? -23.743 -8.730  30.853  1.00 21.00 12  A 1 
ATOM 94   C CG1 . VAL A 1 12  ? -23.243 -9.359  29.548  1.00 17.90 12  A 1 
ATOM 95   C CG2 . VAL A 1 12  ? -24.312 -9.858  31.736  1.00 18.36 12  A 1 
ATOM 96   N N   . SER A 1 13  ? -20.763 -6.763  30.550  1.00 19.19 13  A 1 
ATOM 97   C CA  . SER A 1 13  ? -20.133 -5.829  29.621  1.00 22.62 13  A 1 
ATOM 98   C C   . SER A 1 13  ? -20.376 -6.294  28.186  1.00 23.14 13  A 1 
ATOM 99   O O   . SER A 1 13  ? -19.801 -7.295  27.750  1.00 22.40 13  A 1 
ATOM 100  C CB  . SER A 1 13  ? -18.636 -5.704  29.922  1.00 21.07 13  A 1 
ATOM 101  O OG  . SER A 1 13  ? -17.999 -6.964  29.851  1.00 18.47 13  A 1 
ATOM 102  N N   . ASN A 1 14  ? -21.203 -5.550  27.445  1.00 18.06 14  A 1 
ATOM 103  C CA  . ASN A 1 14  ? -21.283 -5.666  25.991  1.00 21.05 14  A 1 
ATOM 104  C C   . ASN A 1 14  ? -19.963 -5.175  25.384  1.00 21.75 14  A 1 
ATOM 105  O O   . ASN A 1 14  ? -19.738 -3.976  25.235  1.00 20.64 14  A 1 
ATOM 106  C CB  . ASN A 1 14  ? -22.499 -4.873  25.468  1.00 19.47 14  A 1 
ATOM 107  C CG  . ASN A 1 14  ? -23.798 -5.656  25.474  1.00 17.09 14  A 1 
ATOM 108  O OD1 . ASN A 1 14  ? -23.843 -6.859  25.651  1.00 15.33 14  A 1 
ATOM 109  N ND2 . ASN A 1 14  ? -24.909 -4.998  25.246  1.00 16.03 14  A 1 
ATOM 110  N N   . GLY A 1 15  ? -19.071 -6.103  25.065  1.00 19.69 15  A 1 
ATOM 111  C CA  . GLY A 1 15  ? -17.879 -5.840  24.270  1.00 21.67 15  A 1 
ATOM 112  C C   . GLY A 1 15  ? -18.261 -5.578  22.817  1.00 22.23 15  A 1 
ATOM 113  O O   . GLY A 1 15  ? -18.436 -6.513  22.048  1.00 21.64 15  A 1 
ATOM 114  N N   . GLY A 1 16  ? -18.399 -4.304  22.460  1.00 18.80 16  A 1 
ATOM 115  C CA  . GLY A 1 16  ? -18.519 -3.875  21.069  1.00 19.93 16  A 1 
ATOM 116  C C   . GLY A 1 16  ? -17.239 -4.176  20.290  1.00 20.50 16  A 1 
ATOM 117  O O   . GLY A 1 16  ? -16.140 -3.826  20.721  1.00 19.77 16  A 1 
ATOM 118  N N   . PHE A 1 17  ? -17.377 -4.853  19.160  1.00 16.18 17  A 1 
ATOM 119  C CA  . PHE A 1 17  ? -16.276 -5.201  18.266  1.00 16.94 17  A 1 
ATOM 120  C C   . PHE A 1 17  ? -15.699 -3.953  17.578  1.00 17.42 17  A 1 
ATOM 121  O O   . PHE A 1 17  ? -16.412 -3.159  16.980  1.00 16.74 17  A 1 
ATOM 122  C CB  . PHE A 1 17  ? -16.754 -6.251  17.252  1.00 16.08 17  A 1 
ATOM 123  C CG  . PHE A 1 17  ? -16.665 -7.679  17.756  1.00 14.21 17  A 1 
ATOM 124  C CD1 . PHE A 1 17  ? -15.562 -8.476  17.393  1.00 12.81 17  A 1 
ATOM 125  C CD2 . PHE A 1 17  ? -17.673 -8.220  18.577  1.00 12.62 17  A 1 
ATOM 126  C CE1 . PHE A 1 17  ? -15.472 -9.805  17.842  1.00 12.25 17  A 1 
ATOM 127  C CE2 . PHE A 1 17  ? -17.579 -9.551  19.031  1.00 12.58 17  A 1 
ATOM 128  C CZ  . PHE A 1 17  ? -16.481 -10.340 18.658  1.00 12.78 17  A 1 
ATOM 129  N N   . VAL A 1 18  ? -14.380 -3.797  17.673  1.00 19.55 18  A 1 
ATOM 130  C CA  . VAL A 1 18  ? -13.593 -2.719  17.056  1.00 20.12 18  A 1 
ATOM 131  C C   . VAL A 1 18  ? -13.460 -2.979  15.555  1.00 20.66 18  A 1 
ATOM 132  O O   . VAL A 1 18  ? -13.058 -4.072  15.156  1.00 20.24 18  A 1 
ATOM 133  C CB  . VAL A 1 18  ? -12.213 -2.635  17.740  1.00 19.03 18  A 1 
ATOM 134  C CG1 . VAL A 1 18  ? -11.292 -1.578  17.123  1.00 16.71 18  A 1 
ATOM 135  C CG2 . VAL A 1 18  ? -12.358 -2.313  19.240  1.00 16.74 18  A 1 
ATOM 136  N N   . ALA A 1 19  ? -13.767 -1.966  14.727  1.00 21.19 19  A 1 
ATOM 137  C CA  . ALA A 1 19  ? -13.520 -1.993  13.288  1.00 22.16 19  A 1 
ATOM 138  C C   . ALA A 1 19  ? -12.021 -2.224  13.012  1.00 22.83 19  A 1 
ATOM 139  O O   . ALA A 1 19  ? -11.161 -1.470  13.465  1.00 22.41 19  A 1 
ATOM 140  C CB  . ALA A 1 19  ? -14.039 -0.693  12.669  1.00 20.72 19  A 1 
ATOM 141  N N   . LYS A 1 20  ? -11.708 -3.309  12.300  1.00 22.57 20  A 1 
ATOM 142  C CA  . LYS A 1 20  ? -10.337 -3.697  11.955  1.00 23.51 20  A 1 
ATOM 143  C C   . LYS A 1 20  ? -9.848  -2.861  10.767  1.00 23.75 20  A 1 
ATOM 144  O O   . LYS A 1 20  ? -10.382 -2.977  9.669   1.00 22.94 20  A 1 
ATOM 145  C CB  . LYS A 1 20  ? -10.280 -5.199  11.627  1.00 22.75 20  A 1 
ATOM 146  C CG  . LYS A 1 20  ? -10.452 -6.115  12.850  1.00 20.72 20  A 1 
ATOM 147  C CD  . LYS A 1 20  ? -10.459 -7.583  12.392  1.00 19.33 20  A 1 
ATOM 148  C CE  . LYS A 1 20  ? -10.631 -8.556  13.565  1.00 17.75 20  A 1 
ATOM 149  N NZ  . LYS A 1 20  ? -10.788 -9.951  13.070  1.00 16.64 20  A 1 
ATOM 150  N N   . ILE A 1 21  ? -8.789  -2.070  10.975  1.00 24.32 21  A 1 
ATOM 151  C CA  . ILE A 1 21  ? -7.821  -1.754  9.914   1.00 24.72 21  A 1 
ATOM 152  C C   . ILE A 1 21  ? -7.316  -3.109  9.398   1.00 24.76 21  A 1 
ATOM 153  O O   . ILE A 1 21  ? -7.108  -4.015  10.206  1.00 24.31 21  A 1 
ATOM 154  C CB  . ILE A 1 21  ? -6.686  -0.860  10.474  1.00 23.74 21  A 1 
ATOM 155  C CG1 . ILE A 1 21  ? -7.279  0.491   10.956  1.00 21.70 21  A 1 
ATOM 156  C CG2 . ILE A 1 21  ? -5.570  -0.647  9.445   1.00 21.79 21  A 1 
ATOM 157  C CD1 . ILE A 1 21  ? -6.290  1.411   11.677  1.00 20.54 21  A 1 
ATOM 158  N N   . ALA A 1 22  ? -7.205  -3.278  8.087   1.00 27.12 22  A 1 
ATOM 159  C CA  . ALA A 1 22  ? -6.904  -4.552  7.438   1.00 28.38 22  A 1 
ATOM 160  C C   . ALA A 1 22  ? -5.621  -5.197  8.006   1.00 28.72 22  A 1 
ATOM 161  O O   . ALA A 1 22  ? -4.510  -4.906  7.569   1.00 27.93 22  A 1 
ATOM 162  C CB  . ALA A 1 22  ? -6.830  -4.319  5.926   1.00 26.76 22  A 1 
ATOM 163  N N   . ALA A 1 23  ? -5.789  -6.050  9.011   1.00 25.19 23  A 1 
ATOM 164  C CA  . ALA A 1 23  ? -4.773  -6.920  9.577   1.00 25.86 23  A 1 
ATOM 165  C C   . ALA A 1 23  ? -5.458  -8.251  9.910   1.00 26.44 23  A 1 
ATOM 166  O O   . ALA A 1 23  ? -6.225  -8.355  10.868  1.00 25.63 23  A 1 
ATOM 167  C CB  . ALA A 1 23  ? -4.129  -6.242  10.793  1.00 24.13 23  A 1 
ATOM 168  N N   . PHE A 1 24  ? -5.232  -9.258  9.080   1.00 24.59 24  A 1 
ATOM 169  C CA  . PHE A 1 24  ? -5.675  -10.629 9.315   1.00 25.04 24  A 1 
ATOM 170  C C   . PHE A 1 24  ? -4.992  -11.182 10.573  1.00 25.18 24  A 1 
ATOM 171  O O   . PHE A 1 24  ? -3.773  -11.103 10.714  1.00 24.60 24  A 1 
ATOM 172  C CB  . PHE A 1 24  ? -5.385  -11.480 8.070   1.00 23.84 24  A 1 
ATOM 173  C CG  . PHE A 1 24  ? -6.445  -11.377 6.982   1.00 21.71 24  A 1 
ATOM 174  C CD1 . PHE A 1 24  ? -7.462  -12.352 6.909   1.00 20.40 24  A 1 
ATOM 175  C CD2 . PHE A 1 24  ? -6.422  -10.327 6.048   1.00 20.37 24  A 1 
ATOM 176  C CE1 . PHE A 1 24  ? -8.444  -12.277 5.905   1.00 19.72 24  A 1 
ATOM 177  C CE2 . PHE A 1 24  ? -7.412  -10.250 5.048   1.00 19.64 24  A 1 
ATOM 178  C CZ  . PHE A 1 24  ? -8.419  -11.225 4.976   1.00 19.66 24  A 1 
ATOM 179  N N   . ARG A 1 25  ? -5.778  -11.739 11.509  1.00 22.59 25  A 1 
ATOM 180  C CA  . ARG A 1 25  ? -5.269  -12.523 12.643  1.00 23.36 25  A 1 
ATOM 181  C C   . ARG A 1 25  ? -5.130  -13.981 12.222  1.00 23.14 25  A 1 
ATOM 182  O O   . ARG A 1 25  ? -6.139  -14.568 11.851  1.00 22.53 25  A 1 
ATOM 183  C CB  . ARG A 1 25  ? -6.228  -12.459 13.851  1.00 22.69 25  A 1 
ATOM 184  C CG  . ARG A 1 25  ? -5.995  -11.275 14.793  1.00 20.91 25  A 1 
ATOM 185  C CD  . ARG A 1 25  ? -6.896  -11.445 16.031  1.00 19.78 25  A 1 
ATOM 186  N NE  . ARG A 1 25  ? -6.604  -10.444 17.075  1.00 18.33 25  A 1 
ATOM 187  C CZ  . ARG A 1 25  ? -7.087  -10.444 18.310  1.00 17.50 25  A 1 
ATOM 188  N NH1 . ARG A 1 25  ? -7.944  -11.336 18.725  1.00 17.35 25  A 1 
ATOM 189  N NH2 . ARG A 1 25  ? -6.709  -9.533  19.168  1.00 16.72 25  A 1 
ATOM 190  N N   . TYR A 1 26  ? -3.955  -14.568 12.447  1.00 19.19 26  A 1 
ATOM 191  C CA  . TYR A 1 26  ? -3.831  -15.996 12.754  1.00 19.55 26  A 1 
ATOM 192  C C   . TYR A 1 26  ? -2.832  -16.232 13.886  1.00 19.71 26  A 1 
ATOM 193  O O   . TYR A 1 26  ? -1.884  -15.466 14.074  1.00 19.03 26  A 1 
ATOM 194  C CB  . TYR A 1 26  ? -3.544  -16.839 11.497  1.00 18.47 26  A 1 
ATOM 195  C CG  . TYR A 1 26  ? -4.812  -17.485 10.955  1.00 16.71 26  A 1 
ATOM 196  C CD1 . TYR A 1 26  ? -5.256  -18.716 11.482  1.00 15.41 26  A 1 
ATOM 197  C CD2 . TYR A 1 26  ? -5.573  -16.834 9.969   1.00 14.83 26  A 1 
ATOM 198  C CE1 . TYR A 1 26  ? -6.461  -19.289 11.026  1.00 14.20 26  A 1 
ATOM 199  C CE2 . TYR A 1 26  ? -6.782  -17.407 9.515   1.00 14.20 26  A 1 
ATOM 200  C CZ  . TYR A 1 26  ? -7.226  -18.631 10.046  1.00 14.20 26  A 1 
ATOM 201  O OH  . TYR A 1 26  ? -8.391  -19.182 9.610   1.00 13.62 26  A 1 
ATOM 202  N N   . ALA A 1 27  ? -3.133  -17.245 14.697  1.00 16.72 27  A 1 
ATOM 203  C CA  . ALA A 1 27  ? -2.403  -17.627 15.900  1.00 17.42 27  A 1 
ATOM 204  C C   . ALA A 1 27  ? -1.087  -18.357 15.566  1.00 17.65 27  A 1 
ATOM 205  O O   . ALA A 1 27  ? -1.010  -19.080 14.580  1.00 17.33 27  A 1 
ATOM 206  C CB  . ALA A 1 27  ? -3.339  -18.501 16.747  1.00 16.42 27  A 1 
ATOM 207  N N   . CYS A 1 28  ? -0.068  -18.158 16.405  1.00 18.28 28  A 1 
ATOM 208  C CA  . CYS A 1 28  ? 1.232   -18.829 16.318  1.00 19.39 28  A 1 
ATOM 209  C C   . CYS A 1 28  ? 1.128   -20.359 16.441  1.00 20.21 28  A 1 
ATOM 210  O O   . CYS A 1 28  ? 0.501   -20.852 17.380  1.00 19.51 28  A 1 
ATOM 211  C CB  . CYS A 1 28  ? 2.136   -18.319 17.457  1.00 17.97 28  A 1 
ATOM 212  S SG  . CYS A 1 28  ? 2.820   -16.687 17.079  1.00 15.56 28  A 1 
ATOM 213  N N   . GLY A 1 29  ? 1.823   -21.071 15.564  1.00 17.80 29  A 1 
ATOM 214  C CA  . GLY A 1 29  ? 2.101   -22.501 15.688  1.00 19.12 29  A 1 
ATOM 215  C C   . GLY A 1 29  ? 2.781   -23.086 14.443  1.00 19.63 29  A 1 
ATOM 216  O O   . GLY A 1 29  ? 2.101   -23.440 13.500  1.00 18.85 29  A 1 
ATOM 217  N N   . MET A 1 30  ? 4.107   -23.129 14.468  1.00 18.36 30  A 1 
ATOM 218  C CA  . MET A 1 30  ? 5.083   -24.005 13.777  1.00 20.15 30  A 1 
ATOM 219  C C   . MET A 1 30  ? 4.734   -24.658 12.406  1.00 20.93 30  A 1 
ATOM 220  O O   . MET A 1 30  ? 3.810   -25.452 12.298  1.00 20.30 30  A 1 
ATOM 221  C CB  . MET A 1 30  ? 5.530   -25.084 14.785  1.00 18.68 30  A 1 
ATOM 222  C CG  . MET A 1 30  ? 6.055   -24.475 16.105  1.00 16.05 30  A 1 
ATOM 223  S SD  . MET A 1 30  ? 7.842   -24.470 16.345  1.00 14.80 30  A 1 
ATOM 224  C CE  . MET A 1 30  ? 8.076   -26.182 16.933  1.00 13.30 30  A 1 
ATOM 225  N N   . ASP A 1 31  ? 5.612   -24.399 11.423  1.00 21.32 31  A 1 
ATOM 226  C CA  . ASP A 1 31  ? 5.984   -25.259 10.276  1.00 23.55 31  A 1 
ATOM 227  C C   . ASP A 1 31  ? 4.930   -25.700 9.234   1.00 24.63 31  A 1 
ATOM 228  O O   . ASP A 1 31  ? 5.082   -26.742 8.603   1.00 23.84 31  A 1 
ATOM 229  C CB  . ASP A 1 31  ? 6.928   -26.392 10.736  1.00 21.93 31  A 1 
ATOM 230  C CG  . ASP A 1 31  ? 8.281   -25.879 11.246  1.00 19.14 31  A 1 
ATOM 231  O OD1 . ASP A 1 31  ? 8.663   -24.744 10.874  1.00 17.10 31  A 1 
ATOM 232  O OD2 . ASP A 1 31  ? 8.934   -26.624 12.007  1.00 16.64 31  A 1 
ATOM 233  N N   . GLU A 1 32  ? 3.933   -24.870 8.908   1.00 23.94 32  A 1 
ATOM 234  C CA  . GLU A 1 32  ? 3.144   -25.049 7.675   1.00 25.80 32  A 1 
ATOM 235  C C   . GLU A 1 32  ? 3.253   -23.843 6.710   1.00 26.87 32  A 1 
ATOM 236  O O   . GLU A 1 32  ? 3.453   -22.702 7.143   1.00 26.50 32  A 1 
ATOM 237  C CB  . GLU A 1 32  ? 1.677   -25.396 7.978   1.00 25.12 32  A 1 
ATOM 238  C CG  . GLU A 1 32  ? 1.514   -26.865 8.416   1.00 22.05 32  A 1 
ATOM 239  C CD  . GLU A 1 32  ? 0.077   -27.389 8.257   1.00 20.07 32  A 1 
ATOM 240  O OE1 . GLU A 1 32  ? -0.073  -28.628 8.214   1.00 18.31 32  A 1 
ATOM 241  O OE2 . GLU A 1 32  ? -0.855  -26.559 8.154   1.00 19.47 32  A 1 
ATOM 242  N N   . PRO A 1 33  ? 3.145   -24.049 5.379   1.00 26.02 33  A 1 
ATOM 243  C CA  . PRO A 1 33  ? 3.169   -22.953 4.413   1.00 27.02 33  A 1 
ATOM 244  C C   . PRO A 1 33  ? 1.999   -21.994 4.673   1.00 28.44 33  A 1 
ATOM 245  O O   . PRO A 1 33  ? 0.834   -22.374 4.653   1.00 28.27 33  A 1 
ATOM 246  C CB  . PRO A 1 33  ? 3.124   -23.615 3.029   1.00 25.22 33  A 1 
ATOM 247  C CG  . PRO A 1 33  ? 2.464   -24.963 3.292   1.00 24.43 33  A 1 
ATOM 248  C CD  . PRO A 1 33  ? 2.900   -25.316 4.710   1.00 25.71 33  A 1 
ATOM 249  N N   . LEU A 1 34  ? 2.333   -20.724 4.894   1.00 27.31 34  A 1 
ATOM 250  C CA  . LEU A 1 34  ? 1.448   -19.643 5.360   1.00 27.99 34  A 1 
ATOM 251  C C   . LEU A 1 34  ? 0.285   -19.266 4.414   1.00 29.14 34  A 1 
ATOM 252  O O   . LEU A 1 34  ? -0.448  -18.327 4.724   1.00 28.81 34  A 1 
ATOM 253  C CB  . LEU A 1 34  ? 2.348   -18.426 5.677   1.00 26.67 34  A 1 
ATOM 254  C CG  . LEU A 1 34  ? 2.725   -18.334 7.169   1.00 24.30 34  A 1 
ATOM 255  C CD1 . LEU A 1 34  ? 4.097   -17.685 7.346   1.00 22.24 34  A 1 
ATOM 256  C CD2 . LEU A 1 34  ? 1.702   -17.511 7.941   1.00 22.67 34  A 1 
ATOM 257  N N   . PHE A 1 35  ? 0.114   -19.931 3.275   1.00 27.46 35  A 1 
ATOM 258  C CA  . PHE A 1 35  ? -0.946  -19.637 2.310   1.00 28.80 35  A 1 
ATOM 259  C C   . PHE A 1 35  ? -1.427  -20.922 1.625   1.00 28.63 35  A 1 
ATOM 260  O O   . PHE A 1 35  ? -0.704  -21.520 0.832   1.00 27.65 35  A 1 
ATOM 261  C CB  . PHE A 1 35  ? -0.449  -18.595 1.293   1.00 28.01 35  A 1 
ATOM 262  C CG  . PHE A 1 35  ? -0.073  -17.256 1.915   1.00 26.30 35  A 1 
ATOM 263  C CD1 . PHE A 1 35  ? -1.072  -16.318 2.226   1.00 23.90 35  A 1 
ATOM 264  C CD2 . PHE A 1 35  ? 1.267   -16.982 2.247   1.00 24.06 35  A 1 
ATOM 265  C CE1 . PHE A 1 35  ? -0.740  -15.115 2.879   1.00 22.31 35  A 1 
ATOM 266  C CE2 . PHE A 1 35  ? 1.598   -15.777 2.906   1.00 22.41 35  A 1 
ATOM 267  C CZ  . PHE A 1 35  ? 0.594   -14.849 3.225   1.00 22.24 35  A 1 
ATOM 268  N N   . THR A 1 36  ? -2.654  -21.330 1.923   1.00 29.85 36  A 1 
ATOM 269  C CA  . THR A 1 36  ? -3.392  -22.385 1.213   1.00 31.53 36  A 1 
ATOM 270  C C   . THR A 1 36  ? -4.272  -21.774 0.114   1.00 32.49 36  A 1 
ATOM 271  O O   . THR A 1 36  ? -4.493  -20.560 0.077   1.00 31.24 36  A 1 
ATOM 272  C CB  . THR A 1 36  ? -4.228  -23.228 2.192   1.00 29.62 36  A 1 
ATOM 273  O OG1 . THR A 1 36  ? -5.174  -22.406 2.832   1.00 26.22 36  A 1 
ATOM 274  C CG2 . THR A 1 36  ? -3.373  -23.905 3.268   1.00 26.06 36  A 1 
ATOM 275  N N   . ALA A 1 37  ? -4.811  -22.601 -0.778  1.00 30.34 37  A 1 
ATOM 276  C CA  . ALA A 1 37  ? -5.788  -22.158 -1.785  1.00 31.99 37  A 1 
ATOM 277  C C   . ALA A 1 37  ? -7.004  -21.435 -1.162  1.00 33.65 37  A 1 
ATOM 278  O O   . ALA A 1 37  ? -7.567  -20.532 -1.776  1.00 32.95 37  A 1 
ATOM 279  C CB  . ALA A 1 37  ? -6.213  -23.386 -2.597  1.00 29.31 37  A 1 
ATOM 280  N N   . GLU A 1 38  ? -7.351  -21.764 0.084   1.00 32.03 38  A 1 
ATOM 281  C CA  . GLU A 1 38  ? -8.410  -21.094 0.854   1.00 34.69 38  A 1 
ATOM 282  C C   . GLU A 1 38  ? -8.049  -19.651 1.230   1.00 35.50 38  A 1 
ATOM 283  O O   . GLU A 1 38  ? -8.916  -18.774 1.210   1.00 34.96 38  A 1 
ATOM 284  C CB  . GLU A 1 38  ? -8.701  -21.906 2.122   1.00 33.70 38  A 1 
ATOM 285  C CG  . GLU A 1 38  ? -9.360  -23.257 1.801   1.00 30.01 38  A 1 
ATOM 286  C CD  . GLU A 1 38  ? -9.572  -24.125 3.047   1.00 27.65 38  A 1 
ATOM 287  O OE1 . GLU A 1 38  ? -10.549 -24.901 3.041   1.00 25.21 38  A 1 
ATOM 288  O OE2 . GLU A 1 38  ? -8.733  -24.033 3.967   1.00 29.51 38  A 1 
ATOM 289  N N   . THR A 1 39  ? -6.774  -19.346 1.509   1.00 33.51 39  A 1 
ATOM 290  C CA  . THR A 1 39  ? -6.332  -17.968 1.786   1.00 35.69 39  A 1 
ATOM 291  C C   . THR A 1 39  ? -6.285  -17.098 0.531   1.00 36.27 39  A 1 
ATOM 292  O O   . THR A 1 39  ? -6.583  -15.909 0.611   1.00 35.94 39  A 1 
ATOM 293  C CB  . THR A 1 39  ? -4.988  -17.910 2.533   1.00 34.51 39  A 1 
ATOM 294  O OG1 . THR A 1 39  ? -4.097  -18.922 2.153   1.00 30.79 39  A 1 
ATOM 295  C CG2 . THR A 1 39  ? -5.190  -18.065 4.038   1.00 30.91 39  A 1 
ATOM 296  N N   . ALA A 1 40  ? -5.997  -17.672 -0.638  1.00 32.31 40  A 1 
ATOM 297  C CA  . ALA A 1 40  ? -6.133  -16.968 -1.916  1.00 33.80 40  A 1 
ATOM 298  C C   . ALA A 1 40  ? -7.609  -16.684 -2.262  1.00 34.32 40  A 1 
ATOM 299  O O   . ALA A 1 40  ? -7.940  -15.601 -2.736  1.00 33.75 40  A 1 
ATOM 300  C CB  . ALA A 1 40  ? -5.435  -17.794 -3.004  1.00 31.91 40  A 1 
ATOM 301  N N   . ALA A 1 41  ? -8.509  -17.616 -1.949  1.00 33.18 41  A 1 
ATOM 302  C CA  . ALA A 1 41  ? -9.953  -17.427 -2.100  1.00 35.09 41  A 1 
ATOM 303  C C   . ALA A 1 41  ? -10.508 -16.340 -1.160  1.00 36.10 41  A 1 
ATOM 304  O O   . ALA A 1 41  ? -11.381 -15.576 -1.565  1.00 35.66 41  A 1 
ATOM 305  C CB  . ALA A 1 41  ? -10.644 -18.776 -1.886  1.00 33.09 41  A 1 
ATOM 306  N N   . ALA A 1 42  ? -9.956  -16.182 0.050   1.00 35.21 42  A 1 
ATOM 307  C CA  . ALA A 1 42  ? -10.345 -15.124 0.986   1.00 37.11 42  A 1 
ATOM 308  C C   . ALA A 1 42  ? -9.982  -13.702 0.503   1.00 38.01 42  A 1 
ATOM 309  O O   . ALA A 1 42  ? -10.652 -12.739 0.867   1.00 37.26 42  A 1 
ATOM 310  C CB  . ALA A 1 42  ? -9.719  -15.428 2.350   1.00 35.37 42  A 1 
ATOM 311  N N   . TYR A 1 43  ? -8.966  -13.560 -0.363  1.00 32.23 43  A 1 
ATOM 312  C CA  . TYR A 1 43  ? -8.674  -12.296 -1.057  1.00 33.17 43  A 1 
ATOM 313  C C   . TYR A 1 43  ? -9.645  -12.013 -2.219  1.00 33.25 43  A 1 
ATOM 314  O O   . TYR A 1 43  ? -9.726  -10.873 -2.686  1.00 32.24 43  A 1 
ATOM 315  C CB  . TYR A 1 43  ? -7.222  -12.294 -1.557  1.00 31.68 43  A 1 
ATOM 316  C CG  . TYR A 1 43  ? -6.219  -11.771 -0.550  1.00 29.20 43  A 1 
ATOM 317  C CD1 . TYR A 1 43  ? -5.999  -10.382 -0.441  1.00 26.92 43  A 1 
ATOM 318  C CD2 . TYR A 1 43  ? -5.503  -12.658 0.276   1.00 26.54 43  A 1 
ATOM 319  C CE1 . TYR A 1 43  ? -5.064  -9.885  0.486   1.00 24.90 43  A 1 
ATOM 320  C CE2 . TYR A 1 43  ? -4.570  -12.164 1.209   1.00 25.42 43  A 1 
ATOM 321  C CZ  . TYR A 1 43  ? -4.348  -10.776 1.313   1.00 25.59 43  A 1 
ATOM 322  O OH  . TYR A 1 43  ? -3.444  -10.295 2.210   1.00 24.78 43  A 1 
ATOM 323  N N   . LEU A 1 44  ? -10.359 -13.029 -2.695  1.00 29.68 44  A 1 
ATOM 324  C CA  . LEU A 1 44  ? -11.228 -12.977 -3.873  1.00 31.47 44  A 1 
ATOM 325  C C   . LEU A 1 44  ? -12.729 -13.080 -3.543  1.00 31.97 44  A 1 
ATOM 326  O O   . LEU A 1 44  ? -13.541 -12.814 -4.428  1.00 30.99 44  A 1 
ATOM 327  C CB  . LEU A 1 44  ? -10.777 -14.069 -4.860  1.00 29.31 44  A 1 
ATOM 328  C CG  . LEU A 1 44  ? -9.374  -13.855 -5.468  1.00 26.44 44  A 1 
ATOM 329  C CD1 . LEU A 1 44  ? -8.969  -15.088 -6.276  1.00 23.91 44  A 1 
ATOM 330  C CD2 . LEU A 1 44  ? -9.324  -12.642 -6.396  1.00 25.47 44  A 1 
ATOM 331  N N   . GLN A 1 45  ? -13.115 -13.432 -2.313  1.00 29.49 45  A 1 
ATOM 332  C CA  . GLN A 1 45  ? -14.520 -13.545 -1.896  1.00 30.57 45  A 1 
ATOM 333  C C   . GLN A 1 45  ? -14.952 -12.441 -0.916  1.00 31.14 45  A 1 
ATOM 334  O O   . GLN A 1 45  ? -14.195 -12.083 -0.016  1.00 30.28 45  A 1 
ATOM 335  C CB  . GLN A 1 45  ? -14.832 -14.939 -1.338  1.00 29.08 45  A 1 
ATOM 336  C CG  . GLN A 1 45  ? -14.751 -16.010 -2.443  1.00 26.06 45  A 1 
ATOM 337  C CD  . GLN A 1 45  ? -15.788 -17.118 -2.332  1.00 23.88 45  A 1 
ATOM 338  O OE1 . GLN A 1 45  ? -16.466 -17.307 -1.344  1.00 23.66 45  A 1 
ATOM 339  N NE2 . GLN A 1 45  ? -15.981 -17.893 -3.373  1.00 22.85 45  A 1 
ATOM 340  N N   . PRO A 1 46  ? -16.170 -11.880 -1.096  1.00 30.31 46  A 1 
ATOM 341  C CA  . PRO A 1 46  ? -16.691 -10.806 -0.261  1.00 31.70 46  A 1 
ATOM 342  C C   . PRO A 1 46  ? -17.667 -11.370 0.772   1.00 32.32 46  A 1 
ATOM 343  O O   . PRO A 1 46  ? -18.817 -11.621 0.442   1.00 31.68 46  A 1 
ATOM 344  C CB  . PRO A 1 46  ? -17.383 -9.874  -1.263  1.00 29.32 46  A 1 
ATOM 345  C CG  . PRO A 1 46  ? -17.975 -10.839 -2.298  1.00 28.67 46  A 1 
ATOM 346  C CD  . PRO A 1 46  ? -17.089 -12.085 -2.218  1.00 30.53 46  A 1 
ATOM 347  N N   . GLU A 1 47  ? -17.262 -11.490 2.028   1.00 31.90 47  A 1 
ATOM 348  C CA  . GLU A 1 47  ? -18.212 -11.495 3.152   1.00 32.99 47  A 1 
ATOM 349  C C   . GLU A 1 47  ? -17.617 -10.713 4.332   1.00 33.57 47  A 1 
ATOM 350  O O   . GLU A 1 47  ? -16.953 -11.241 5.217   1.00 31.85 47  A 1 
ATOM 351  C CB  . GLU A 1 47  ? -18.686 -12.909 3.553   1.00 30.80 47  A 1 
ATOM 352  C CG  . GLU A 1 47  ? -19.662 -13.518 2.522   1.00 27.30 47  A 1 
ATOM 353  C CD  . GLU A 1 47  ? -20.504 -14.687 3.048   1.00 25.14 47  A 1 
ATOM 354  O OE1 . GLU A 1 47  ? -21.407 -15.119 2.292   1.00 22.36 47  A 1 
ATOM 355  O OE2 . GLU A 1 47  ? -20.255 -15.148 4.184   1.00 23.61 47  A 1 
ATOM 356  N N   . TYR A 1 48  ? -17.855 -9.401  4.329   1.00 31.24 48  A 1 
ATOM 357  C CA  . TYR A 1 48  ? -17.957 -8.654  5.580   1.00 32.17 48  A 1 
ATOM 358  C C   . TYR A 1 48  ? -19.411 -8.788  6.044   1.00 32.54 48  A 1 
ATOM 359  O O   . TYR A 1 48  ? -20.304 -8.423  5.274   1.00 31.35 48  A 1 
ATOM 360  C CB  . TYR A 1 48  ? -17.563 -7.182  5.392   1.00 30.44 48  A 1 
ATOM 361  C CG  . TYR A 1 48  ? -16.064 -6.962  5.349   1.00 28.39 48  A 1 
ATOM 362  C CD1 . TYR A 1 48  ? -15.350 -6.777  6.551   1.00 26.20 48  A 1 
ATOM 363  C CD2 . TYR A 1 48  ? -15.381 -6.962  4.118   1.00 25.97 48  A 1 
ATOM 364  C CE1 . TYR A 1 48  ? -13.956 -6.587  6.523   1.00 24.48 48  A 1 
ATOM 365  C CE2 . TYR A 1 48  ? -13.986 -6.778  4.086   1.00 24.84 48  A 1 
ATOM 366  C CZ  . TYR A 1 48  ? -13.271 -6.588  5.292   1.00 25.11 48  A 1 
ATOM 367  O OH  . TYR A 1 48  ? -11.922 -6.407  5.266   1.00 24.70 48  A 1 
ATOM 368  N N   . PRO A 1 49  ? -19.693 -9.301  7.258   1.00 30.88 49  A 1 
ATOM 369  C CA  . PRO A 1 49  ? -21.053 -9.277  7.769   1.00 32.09 49  A 1 
ATOM 370  C C   . PRO A 1 49  ? -21.514 -7.821  7.854   1.00 33.48 49  A 1 
ATOM 371  O O   . PRO A 1 49  ? -20.769 -6.960  8.334   1.00 32.66 49  A 1 
ATOM 372  C CB  . PRO A 1 49  ? -21.001 -9.981  9.129   1.00 29.19 49  A 1 
ATOM 373  C CG  . PRO A 1 49  ? -19.550 -9.815  9.571   1.00 28.66 49  A 1 
ATOM 374  C CD  . PRO A 1 49  ? -18.766 -9.790  8.265   1.00 30.93 49  A 1 
ATOM 375  N N   . ASP A 1 50  ? -22.739 -7.559  7.394   1.00 34.76 50  A 1 
ATOM 376  C CA  . ASP A 1 50  ? -23.438 -6.278  7.495   1.00 36.45 50  A 1 
ATOM 377  C C   . ASP A 1 50  ? -23.492 -5.816  8.959   1.00 37.35 50  A 1 
ATOM 378  O O   . ASP A 1 50  ? -24.452 -6.051  9.697   1.00 35.91 50  A 1 
ATOM 379  C CB  . ASP A 1 50  ? -24.867 -6.408  6.923   1.00 34.56 50  A 1 
ATOM 380  C CG  . ASP A 1 50  ? -24.965 -6.293  5.402   1.00 31.12 50  A 1 
ATOM 381  O OD1 . ASP A 1 50  ? -24.234 -5.447  4.842   1.00 28.17 50  A 1 
ATOM 382  O OD2 . ASP A 1 50  ? -25.826 -6.992  4.831   1.00 28.06 50  A 1 
ATOM 383  N N   . ALA A 1 51  ? -22.442 -5.134  9.415   1.00 34.95 51  A 1 
ATOM 384  C CA  . ALA A 1 51  ? -22.565 -4.262  10.562  1.00 35.63 51  A 1 
ATOM 385  C C   . ALA A 1 51  ? -23.511 -3.142  10.127  1.00 36.48 51  A 1 
ATOM 386  O O   . ALA A 1 51  ? -23.167 -2.359  9.241   1.00 35.52 51  A 1 
ATOM 387  C CB  . ALA A 1 51  ? -21.182 -3.760  10.983  1.00 33.33 51  A 1 
ATOM 388  N N   . ALA A 1 52  ? -24.713 -3.096  10.714  1.00 33.42 52  A 1 
ATOM 389  C CA  . ALA A 1 52  ? -25.737 -2.089  10.448  1.00 33.90 52  A 1 
ATOM 390  C C   . ALA A 1 52  ? -25.109 -0.686  10.456  1.00 35.53 52  A 1 
ATOM 391  O O   . ALA A 1 52  ? -24.847 -0.091  11.506  1.00 34.30 52  A 1 
ATOM 392  C CB  . ALA A 1 52  ? -26.850 -2.249  11.490  1.00 30.75 52  A 1 
ATOM 393  N N   . LEU A 1 53  ? -24.795 -0.178  9.264   1.00 41.12 53  A 1 
ATOM 394  C CA  . LEU A 1 53  ? -24.133 1.098   9.079   1.00 43.71 53  A 1 
ATOM 395  C C   . LEU A 1 53  ? -25.163 2.194   9.343   1.00 44.72 53  A 1 
ATOM 396  O O   . LEU A 1 53  ? -26.171 2.283   8.644   1.00 43.20 53  A 1 
ATOM 397  C CB  . LEU A 1 53  ? -23.544 1.157   7.660   1.00 42.05 53  A 1 
ATOM 398  C CG  . LEU A 1 53  ? -22.292 0.288   7.436   1.00 39.15 53  A 1 
ATOM 399  C CD1 . LEU A 1 53  ? -22.011 0.165   5.924   1.00 35.46 53  A 1 
ATOM 400  C CD2 . LEU A 1 53  ? -21.047 0.869   8.099   1.00 36.48 53  A 1 
ATOM 401  N N   . ALA A 1 54  ? -24.897 3.041   10.353  1.00 50.03 54  A 1 
ATOM 402  C CA  . ALA A 1 54  ? -25.682 4.250   10.601  1.00 53.49 54  A 1 
ATOM 403  C C   . ALA A 1 54  ? -25.914 5.029   9.292   1.00 53.86 54  A 1 
ATOM 404  O O   . ALA A 1 54  ? -25.032 5.076   8.424   1.00 52.19 54  A 1 
ATOM 405  C CB  . ALA A 1 54  ? -24.959 5.109   11.644  1.00 51.71 54  A 1 
ATOM 406  N N   . ALA A 1 55  ? -27.098 5.642   9.156   1.00 58.07 55  A 1 
ATOM 407  C CA  . ALA A 1 55  ? -27.481 6.371   7.948   1.00 58.87 55  A 1 
ATOM 408  C C   . ALA A 1 55  ? -26.376 7.360   7.506   1.00 60.99 55  A 1 
ATOM 409  O O   . ALA A 1 55  ? -25.782 8.022   8.368   1.00 58.59 55  A 1 
ATOM 410  C CB  . ALA A 1 55  ? -28.813 7.084   8.204   1.00 52.19 55  A 1 
ATOM 411  N N   . PRO A 1 56  ? -26.097 7.522   6.201   1.00 59.20 56  A 1 
ATOM 412  C CA  . PRO A 1 56  ? -24.956 8.298   5.690   1.00 63.63 56  A 1 
ATOM 413  C C   . PRO A 1 56  ? -24.831 9.713   6.274   1.00 66.31 56  A 1 
ATOM 414  O O   . PRO A 1 56  ? -23.736 10.156  6.613   1.00 65.44 56  A 1 
ATOM 415  C CB  . PRO A 1 56  ? -25.149 8.331   4.169   1.00 60.50 56  A 1 
ATOM 416  C CG  . PRO A 1 56  ? -25.900 7.035   3.874   1.00 57.35 56  A 1 
ATOM 417  C CD  . PRO A 1 56  ? -26.778 6.839   5.106   1.00 61.60 56  A 1 
ATOM 418  N N   . ALA A 1 57  ? -25.964 10.412  6.479   1.00 64.18 57  A 1 
ATOM 419  C CA  . ALA A 1 57  ? -26.004 11.749  7.075   1.00 68.00 57  A 1 
ATOM 420  C C   . ALA A 1 57  ? -25.533 11.784  8.545   1.00 71.13 57  A 1 
ATOM 421  O O   . ALA A 1 57  ? -24.897 12.749  8.970   1.00 65.80 57  A 1 
ATOM 422  C CB  . ALA A 1 57  ? -27.435 12.277  6.936   1.00 62.25 57  A 1 
ATOM 423  N N   . SER A 1 58  ? -25.792 10.726  9.316   1.00 75.29 58  A 1 
ATOM 424  C CA  . SER A 1 58  ? -25.340 10.602  10.708  1.00 78.94 58  A 1 
ATOM 425  C C   . SER A 1 58  ? -23.818 10.450  10.793  1.00 82.10 58  A 1 
ATOM 426  O O   . SER A 1 58  ? -23.178 11.099  11.624  1.00 77.06 58  A 1 
ATOM 427  C CB  . SER A 1 58  ? -26.044 9.417   11.380  1.00 69.47 58  A 1 
ATOM 428  O OG  . SER A 1 58  ? -25.703 9.342   12.750  1.00 58.71 58  A 1 
ATOM 429  N N   . ARG A 1 59  ? -23.219 9.657   9.885   1.00 83.76 59  A 1 
ATOM 430  C CA  . ARG A 1 59  ? -21.774 9.383   9.864   1.00 85.27 59  A 1 
ATOM 431  C C   . ARG A 1 59  ? -20.951 10.616  9.492   1.00 88.11 59  A 1 
ATOM 432  O O   . ARG A 1 59  ? -19.974 10.917  10.169  1.00 87.53 59  A 1 
ATOM 433  C CB  . ARG A 1 59  ? -21.491 8.214   8.912   1.00 81.01 59  A 1 
ATOM 434  C CG  . ARG A 1 59  ? -20.047 7.693   9.076   1.00 73.17 59  A 1 
ATOM 435  C CD  . ARG A 1 59  ? -19.730 6.545   8.106   1.00 68.70 59  A 1 
ATOM 436  N NE  . ARG A 1 59  ? -20.700 5.447   8.229   1.00 62.27 59  A 1 
ATOM 437  C CZ  . ARG A 1 59  ? -21.125 4.661   7.260   1.00 55.24 59  A 1 
ATOM 438  N NH1 . ARG A 1 59  ? -20.565 4.628   6.090   1.00 51.72 59  A 1 
ATOM 439  N NH2 . ARG A 1 59  ? -22.156 3.900   7.460   1.00 49.05 59  A 1 
ATOM 440  N N   . ALA A 1 60  ? -21.355 11.368  8.469   1.00 87.07 60  A 1 
ATOM 441  C CA  . ALA A 1 60  ? -20.660 12.593  8.071   1.00 88.50 60  A 1 
ATOM 442  C C   . ALA A 1 60  ? -20.642 13.636  9.204   1.00 89.75 60  A 1 
ATOM 443  O O   . ALA A 1 60  ? -19.623 14.285  9.448   1.00 89.23 60  A 1 
ATOM 444  C CB  . ALA A 1 60  ? -21.334 13.145  6.810   1.00 86.63 60  A 1 
ATOM 445  N N   . GLY A 1 61  ? -21.753 13.774  9.943   1.00 89.59 61  A 1 
ATOM 446  C CA  . GLY A 1 61  ? -21.826 14.644  11.120  1.00 90.47 61  A 1 
ATOM 447  C C   . GLY A 1 61  ? -20.917 14.190  12.266  1.00 91.26 61  A 1 
ATOM 448  O O   . GLY A 1 61  ? -20.318 15.030  12.940  1.00 90.69 61  A 1 
ATOM 449  N N   . GLU A 1 62  ? -20.786 12.889  12.479  1.00 91.08 62  A 1 
ATOM 450  C CA  . GLU A 1 62  ? -19.888 12.315  13.489  1.00 91.07 62  A 1 
ATOM 451  C C   . GLU A 1 62  ? -18.414 12.549  13.147  1.00 91.63 62  A 1 
ATOM 452  O O   . GLU A 1 62  ? -17.678 13.085  13.981  1.00 90.71 62  A 1 
ATOM 453  C CB  . GLU A 1 62  ? -20.212 10.832  13.647  1.00 89.51 62  A 1 
ATOM 454  C CG  . GLU A 1 62  ? -19.363 10.163  14.732  1.00 81.27 62  A 1 
ATOM 455  C CD  . GLU A 1 62  ? -19.867 8.749   15.043  1.00 76.75 62  A 1 
ATOM 456  O OE1 . GLU A 1 62  ? -19.590 8.303   16.176  1.00 67.40 62  A 1 
ATOM 457  O OE2 . GLU A 1 62  ? -20.577 8.173   14.181  1.00 69.24 62  A 1 
ATOM 458  N N   . ILE A 1 63  ? -18.009 12.251  11.907  1.00 90.73 63  A 1 
ATOM 459  C CA  . ILE A 1 63  ? -16.647 12.500  11.411  1.00 91.47 63  A 1 
ATOM 460  C C   . ILE A 1 63  ? -16.295 13.988  11.529  1.00 92.08 63  A 1 
ATOM 461  O O   . ILE A 1 63  ? -15.217 14.333  12.010  1.00 91.80 63  A 1 
ATOM 462  C CB  . ILE A 1 63  ? -16.500 11.999  9.955   1.00 91.53 63  A 1 
ATOM 463  C CG1 . ILE A 1 63  ? -16.619 10.460  9.891   1.00 90.74 63  A 1 
ATOM 464  C CG2 . ILE A 1 63  ? -15.155 12.444  9.354   1.00 90.63 63  A 1 
ATOM 465  C CD1 . ILE A 1 63  ? -16.724 9.899   8.466   1.00 89.34 63  A 1 
ATOM 466  N N   . ARG A 1 64  ? -17.219 14.891  11.173  1.00 91.01 64  A 1 
ATOM 467  C CA  . ARG A 1 64  ? -17.013 16.340  11.308  1.00 90.90 64  A 1 
ATOM 468  C C   . ARG A 1 64  ? -16.731 16.748  12.751  1.00 91.44 64  A 1 
ATOM 469  O O   . ARG A 1 64  ? -15.719 17.401  13.000  1.00 91.53 64  A 1 
ATOM 470  C CB  . ARG A 1 64  ? -18.219 17.083  10.722  1.00 90.34 64  A 1 
ATOM 471  C CG  . ARG A 1 64  ? -18.035 18.608  10.771  1.00 81.52 64  A 1 
ATOM 472  C CD  . ARG A 1 64  ? -19.245 19.342  10.183  1.00 79.43 64  A 1 
ATOM 473  N NE  . ARG A 1 64  ? -19.415 19.050  8.741   1.00 72.58 64  A 1 
ATOM 474  C CZ  . ARG A 1 64  ? -19.036 19.810  7.734   1.00 64.90 64  A 1 
ATOM 475  N NH1 . ARG A 1 64  ? -18.480 20.982  7.918   1.00 58.47 64  A 1 
ATOM 476  N NH2 . ARG A 1 64  ? -19.216 19.409  6.510   1.00 58.87 64  A 1 
ATOM 477  N N   . ARG A 1 65  ? -17.570 16.332  13.707  1.00 91.30 65  A 1 
ATOM 478  C CA  . ARG A 1 65  ? -17.370 16.639  15.137  1.00 91.09 65  A 1 
ATOM 479  C C   . ARG A 1 65  ? -16.055 16.073  15.673  1.00 92.00 65  A 1 
ATOM 480  O O   . ARG A 1 65  ? -15.410 16.710  16.506  1.00 91.77 65  A 1 
ATOM 481  C CB  . ARG A 1 65  ? -18.530 16.081  15.967  1.00 90.78 65  A 1 
ATOM 482  C CG  . ARG A 1 65  ? -19.820 16.891  15.805  1.00 85.59 65  A 1 
ATOM 483  C CD  . ARG A 1 65  ? -20.906 16.398  16.780  1.00 82.48 65  A 1 
ATOM 484  N NE  . ARG A 1 65  ? -21.299 14.993  16.537  1.00 75.71 65  A 1 
ATOM 485  C CZ  . ARG A 1 65  ? -22.254 14.561  15.740  1.00 69.09 65  A 1 
ATOM 486  N NH1 . ARG A 1 65  ? -22.976 15.375  15.022  1.00 61.60 65  A 1 
ATOM 487  N NH2 . ARG A 1 65  ? -22.511 13.281  15.650  1.00 61.83 65  A 1 
ATOM 488  N N   . LEU A 1 66  ? -15.679 14.887  15.207  1.00 92.41 66  A 1 
ATOM 489  C CA  . LEU A 1 66  ? -14.419 14.243  15.569  1.00 92.33 66  A 1 
ATOM 490  C C   . LEU A 1 66  ? -13.224 15.079  15.081  1.00 93.47 66  A 1 
ATOM 491  O O   . LEU A 1 66  ? -12.372 15.435  15.893  1.00 92.54 66  A 1 
ATOM 492  C CB  . LEU A 1 66  ? -14.451 12.803  15.028  1.00 90.15 66  A 1 
ATOM 493  C CG  . LEU A 1 66  ? -13.271 11.912  15.443  1.00 84.74 66  A 1 
ATOM 494  C CD1 . LEU A 1 66  ? -13.675 10.452  15.251  1.00 77.63 66  A 1 
ATOM 495  C CD2 . LEU A 1 66  ? -12.024 12.149  14.590  1.00 78.42 66  A 1 
ATOM 496  N N   . LEU A 1 67  ? -13.198 15.469  13.803  1.00 91.86 67  A 1 
ATOM 497  C CA  . LEU A 1 67  ? -12.129 16.295  13.229  1.00 92.51 67  A 1 
ATOM 498  C C   . LEU A 1 67  ? -12.052 17.681  13.880  1.00 92.77 67  A 1 
ATOM 499  O O   . LEU A 1 67  ? -10.962 18.123  14.230  1.00 92.06 67  A 1 
ATOM 500  C CB  . LEU A 1 67  ? -12.343 16.436  11.713  1.00 92.34 67  A 1 
ATOM 501  C CG  . LEU A 1 67  ? -12.073 15.151  10.913  1.00 90.81 67  A 1 
ATOM 502  C CD1 . LEU A 1 67  ? -12.506 15.367  9.469   1.00 87.86 67  A 1 
ATOM 503  C CD2 . LEU A 1 67  ? -10.593 14.774  10.909  1.00 87.78 67  A 1 
ATOM 504  N N   . GLU A 1 68  ? -13.190 18.347  14.106  1.00 88.88 68  A 1 
ATOM 505  C CA  . GLU A 1 68  ? -13.243 19.649  14.790  1.00 88.65 68  A 1 
ATOM 506  C C   . GLU A 1 68  ? -12.667 19.575  16.212  1.00 88.78 68  A 1 
ATOM 507  O O   . GLU A 1 68  ? -11.962 20.488  16.646  1.00 88.32 68  A 1 
ATOM 508  C CB  . GLU A 1 68  ? -14.698 20.135  14.867  1.00 87.88 68  A 1 
ATOM 509  C CG  . GLU A 1 68  ? -15.250 20.652  13.523  1.00 82.37 68  A 1 
ATOM 510  C CD  . GLU A 1 68  ? -16.770 20.891  13.541  1.00 77.12 68  A 1 
ATOM 511  O OE1 . GLU A 1 68  ? -17.310 21.243  12.464  1.00 71.45 68  A 1 
ATOM 512  O OE2 . GLU A 1 68  ? -17.410 20.679  14.599  1.00 72.89 68  A 1 
ATOM 513  N N   . ARG A 1 69  ? -12.930 18.488  16.942  1.00 93.47 69  A 1 
ATOM 514  C CA  . ARG A 1 69  ? -12.342 18.254  18.263  1.00 93.52 69  A 1 
ATOM 515  C C   . ARG A 1 69  ? -10.835 18.047  18.172  1.00 94.26 69  A 1 
ATOM 516  O O   . ARG A 1 69  ? -10.106 18.752  18.864  1.00 93.31 69  A 1 
ATOM 517  C CB  . ARG A 1 69  ? -13.054 17.085  18.963  1.00 92.54 69  A 1 
ATOM 518  C CG  . ARG A 1 69  ? -12.453 16.820  20.353  1.00 84.34 69  A 1 
ATOM 519  C CD  . ARG A 1 69  ? -13.198 15.728  21.122  1.00 81.77 69  A 1 
ATOM 520  N NE  . ARG A 1 69  ? -13.081 14.415  20.445  1.00 72.64 69  A 1 
ATOM 521  C CZ  . ARG A 1 69  ? -14.035 13.718  19.863  1.00 66.35 69  A 1 
ATOM 522  N NH1 . ARG A 1 69  ? -15.267 14.129  19.788  1.00 60.58 69  A 1 
ATOM 523  N NH2 . ARG A 1 69  ? -13.750 12.569  19.347  1.00 55.89 69  A 1 
ATOM 524  N N   . CYS A 1 70  ? -10.374 17.162  17.294  1.00 93.21 70  A 1 
ATOM 525  C CA  . CYS A 1 70  ? -8.942  16.898  17.116  1.00 92.84 70  A 1 
ATOM 526  C C   . CYS A 1 70  ? -8.170  18.160  16.706  1.00 92.98 70  A 1 
ATOM 527  O O   . CYS A 1 70  ? -7.114  18.431  17.266  1.00 92.31 70  A 1 
ATOM 528  C CB  . CYS A 1 70  ? -8.743  15.786  16.074  1.00 92.68 70  A 1 
ATOM 529  S SG  . CYS A 1 70  ? -9.416  14.215  16.686  1.00 90.11 70  A 1 
ATOM 530  N N   . LEU A 1 71  ? -8.712  18.975  15.792  1.00 90.98 71  A 1 
ATOM 531  C CA  . LEU A 1 71  ? -8.092  20.236  15.357  1.00 90.67 71  A 1 
ATOM 532  C C   . LEU A 1 71  ? -8.063  21.296  16.460  1.00 90.59 71  A 1 
ATOM 533  O O   . LEU A 1 71  ? -7.139  22.104  16.506  1.00 90.25 71  A 1 
ATOM 534  C CB  . LEU A 1 71  ? -8.855  20.787  14.140  1.00 91.06 71  A 1 
ATOM 535  C CG  . LEU A 1 71  ? -8.600  20.017  12.835  1.00 88.69 71  A 1 
ATOM 536  C CD1 . LEU A 1 71  ? -9.596  20.490  11.779  1.00 85.44 71  A 1 
ATOM 537  C CD2 . LEU A 1 71  ? -7.184  20.248  12.304  1.00 86.39 71  A 1 
ATOM 538  N N   . ARG A 1 72  ? -9.063  21.320  17.350  1.00 89.91 72  A 1 
ATOM 539  C CA  . ARG A 1 72  ? -9.075  22.232  18.503  1.00 89.93 72  A 1 
ATOM 540  C C   . ARG A 1 72  ? -8.049  21.827  19.564  1.00 89.82 72  A 1 
ATOM 541  O O   . ARG A 1 72  ? -7.416  22.701  20.150  1.00 88.81 72  A 1 
ATOM 542  C CB  . ARG A 1 72  ? -10.494 22.291  19.069  1.00 90.00 72  A 1 
ATOM 543  C CG  . ARG A 1 72  ? -10.612 23.260  20.254  1.00 81.36 72  A 1 
ATOM 544  C CD  . ARG A 1 72  ? -12.046 23.351  20.776  1.00 78.92 72  A 1 
ATOM 545  N NE  . ARG A 1 72  ? -12.549 22.033  21.222  1.00 69.90 72  A 1 
ATOM 546  C CZ  . ARG A 1 72  ? -13.500 21.307  20.662  1.00 62.99 72  A 1 
ATOM 547  N NH1 . ARG A 1 72  ? -14.177 21.717  19.627  1.00 57.05 72  A 1 
ATOM 548  N NH2 . ARG A 1 72  ? -13.784 20.138  21.148  1.00 55.58 72  A 1 
ATOM 549  N N   . GLU A 1 73  ? -7.912  20.523  19.824  1.00 92.77 73  A 1 
ATOM 550  C CA  . GLU A 1 73  ? -6.965  19.982  20.810  1.00 92.50 73  A 1 
ATOM 551  C C   . GLU A 1 73  ? -5.517  19.998  20.295  1.00 92.96 73  A 1 
ATOM 552  O O   . GLU A 1 73  ? -4.597  20.309  21.048  1.00 90.92 73  A 1 
ATOM 553  C CB  . GLU A 1 73  ? -7.381  18.550  21.185  1.00 90.68 73  A 1 
ATOM 554  C CG  . GLU A 1 73  ? -8.664  18.514  22.037  1.00 82.46 73  A 1 
ATOM 555  C CD  . GLU A 1 73  ? -9.194  17.095  22.322  1.00 79.58 73  A 1 
ATOM 556  O OE1 . GLU A 1 73  ? -10.372 17.009  22.743  1.00 71.84 73  A 1 
ATOM 557  O OE2 . GLU A 1 73  ? -8.454  16.104  22.131  1.00 73.62 73  A 1 
ATOM 558  N N   . HIS A 1 74  ? -5.340  19.716  19.003  1.00 93.05 74  A 1 
ATOM 559  C CA  . HIS A 1 74  ? -4.051  19.642  18.323  1.00 92.70 74  A 1 
ATOM 560  C C   . HIS A 1 74  ? -4.095  20.439  17.011  1.00 93.35 74  A 1 
ATOM 561  O O   . HIS A 1 74  ? -4.294  19.860  15.940  1.00 91.99 74  A 1 
ATOM 562  C CB  . HIS A 1 74  ? -3.678  18.167  18.101  1.00 92.59 74  A 1 
ATOM 563  C CG  . HIS A 1 74  ? -3.621  17.390  19.387  1.00 92.21 74  A 1 
ATOM 564  N ND1 . HIS A 1 74  ? -2.626  17.464  20.331  1.00 84.47 74  A 1 
ATOM 565  C CD2 . HIS A 1 74  ? -4.583  16.542  19.869  1.00 86.00 74  A 1 
ATOM 566  C CE1 . HIS A 1 74  ? -2.979  16.677  21.360  1.00 86.81 74  A 1 
ATOM 567  N NE2 . HIS A 1 74  ? -4.162  16.092  21.121  1.00 88.31 74  A 1 
ATOM 568  N N   . PRO A 1 75  ? -3.948  21.782  17.082  1.00 92.04 75  A 1 
ATOM 569  C CA  . PRO A 1 75  ? -4.001  22.639  15.904  1.00 92.13 75  A 1 
ATOM 570  C C   . PRO A 1 75  ? -2.940  22.259  14.869  1.00 92.00 75  A 1 
ATOM 571  O O   . PRO A 1 75  ? -1.746  22.221  15.166  1.00 90.48 75  A 1 
ATOM 572  C CB  . PRO A 1 75  ? -3.818  24.072  16.415  1.00 91.53 75  A 1 
ATOM 573  C CG  . PRO A 1 75  ? -4.308  23.994  17.861  1.00 89.81 75  A 1 
ATOM 574  C CD  . PRO A 1 75  ? -3.873  22.592  18.287  1.00 91.95 75  A 1 
ATOM 575  N N   . VAL A 1 76  ? -3.384  22.014  13.645  1.00 91.72 76  A 1 
ATOM 576  C CA  . VAL A 1 76  ? -2.532  21.674  12.506  1.00 92.47 76  A 1 
ATOM 577  C C   . VAL A 1 76  ? -3.170  22.214  11.228  1.00 92.75 76  A 1 
ATOM 578  O O   . VAL A 1 76  ? -4.399  22.251  11.112  1.00 91.60 76  A 1 
ATOM 579  C CB  . VAL A 1 76  ? -2.289  20.147  12.460  1.00 91.52 76  A 1 
ATOM 580  C CG1 . VAL A 1 76  ? -3.543  19.332  12.119  1.00 86.23 76  A 1 
ATOM 581  C CG2 . VAL A 1 76  ? -1.177  19.768  11.484  1.00 86.00 76  A 1 
ATOM 582  N N   . ALA A 1 77  ? -2.362  22.661  10.270  1.00 92.70 77  A 1 
ATOM 583  C CA  . ALA A 1 77  ? -2.874  22.974  8.944   1.00 92.97 77  A 1 
ATOM 584  C C   . ALA A 1 77  ? -3.307  21.665  8.268   1.00 93.28 77  A 1 
ATOM 585  O O   . ALA A 1 77  ? -2.511  20.733  8.182   1.00 91.67 77  A 1 
ATOM 586  C CB  . ALA A 1 77  ? -1.798  23.718  8.143   1.00 91.67 77  A 1 
ATOM 587  N N   . ALA A 1 78  ? -4.555  21.588  7.805   1.00 91.84 78  A 1 
ATOM 588  C CA  . ALA A 1 78  ? -5.078  20.382  7.179   1.00 92.08 78  A 1 
ATOM 589  C C   . ALA A 1 78  ? -5.956  20.722  5.974   1.00 92.23 78  A 1 
ATOM 590  O O   . ALA A 1 78  ? -6.859  21.552  6.072   1.00 90.86 78  A 1 
ATOM 591  C CB  . ALA A 1 78  ? -5.838  19.555  8.231   1.00 91.38 78  A 1 
ATOM 592  N N   . ASP A 1 79  ? -5.712  20.045  4.856   1.00 93.39 79  A 1 
ATOM 593  C CA  . ASP A 1 79  ? -6.653  19.987  3.740   1.00 93.61 79  A 1 
ATOM 594  C C   . ASP A 1 79  ? -7.688  18.897  4.050   1.00 93.74 79  A 1 
ATOM 595  O O   . ASP A 1 79  ? -7.319  17.754  4.333   1.00 93.15 79  A 1 
ATOM 596  C CB  . ASP A 1 79  ? -5.878  19.744  2.434   1.00 93.07 79  A 1 
ATOM 597  C CG  . ASP A 1 79  ? -6.725  19.845  1.161   1.00 88.41 79  A 1 
ATOM 598  O OD1 . ASP A 1 79  ? -7.942  20.105  1.253   1.00 84.10 79  A 1 
ATOM 599  O OD2 . ASP A 1 79  ? -6.145  19.655  0.062   1.00 83.84 79  A 1 
ATOM 600  N N   . ILE A 1 80  ? -8.967  19.270  4.079   1.00 92.17 80  A 1 
ATOM 601  C CA  . ILE A 1 80  ? -10.078 18.378  4.428   1.00 92.49 80  A 1 
ATOM 602  C C   . ILE A 1 80  ? -11.106 18.425  3.308   1.00 92.13 80  A 1 
ATOM 603  O O   . ILE A 1 80  ? -11.675 19.479  3.021   1.00 90.98 80  A 1 
ATOM 604  C CB  . ILE A 1 80  ? -10.723 18.738  5.787   1.00 92.47 80  A 1 
ATOM 605  C CG1 . ILE A 1 80  ? -9.678  18.710  6.925   1.00 91.94 80  A 1 
ATOM 606  C CG2 . ILE A 1 80  ? -11.890 17.772  6.096   1.00 92.19 80  A 1 
ATOM 607  C CD1 . ILE A 1 80  ? -10.213 19.184  8.282   1.00 89.09 80  A 1 
ATOM 608  N N   . ARG A 1 81  ? -11.393 17.272  2.722   1.00 93.29 81  A 1 
ATOM 609  C CA  . ARG A 1 81  ? -12.355 17.128  1.631   1.00 93.16 81  A 1 
ATOM 610  C C   . ARG A 1 81  ? -13.354 16.017  1.924   1.00 92.75 81  A 1 
ATOM 611  O O   . ARG A 1 81  ? -13.038 15.012  2.557   1.00 93.15 81  A 1 
ATOM 612  C CB  . ARG A 1 81  ? -11.628 16.902  0.306   1.00 93.84 81  A 1 
ATOM 613  C CG  . ARG A 1 81  ? -10.572 17.973  0.017   1.00 93.64 81  A 1 
ATOM 614  C CD  . ARG A 1 81  ? -9.943  17.716  -1.348  1.00 91.02 81  A 1 
ATOM 615  N NE  . ARG A 1 81  ? -8.734  18.518  -1.539  1.00 87.27 81  A 1 
ATOM 616  C CZ  . ARG A 1 81  ? -7.851  18.353  -2.495  1.00 82.50 81  A 1 
ATOM 617  N NH1 . ARG A 1 81  ? -8.031  17.495  -3.469  1.00 78.44 81  A 1 
ATOM 618  N NH2 . ARG A 1 81  ? -6.755  19.044  -2.467  1.00 78.02 81  A 1 
ATOM 619  N N   . TRP A 1 82  ? -14.570 16.211  1.453   1.00 91.65 82  A 1 
ATOM 620  C CA  . TRP A 1 82  ? -15.685 15.288  1.632   1.00 91.74 82  A 1 
ATOM 621  C C   . TRP A 1 82  ? -16.057 14.665  0.293   1.00 92.48 82  A 1 
ATOM 622  O O   . TRP A 1 82  ? -16.095 15.375  -0.707  1.00 91.32 82  A 1 
ATOM 623  C CB  . TRP A 1 82  ? -16.879 16.027  2.237   1.00 90.59 82  A 1 
ATOM 624  C CG  . TRP A 1 82  ? -16.602 16.626  3.577   1.00 90.51 82  A 1 
ATOM 625  C CD1 . TRP A 1 82  ? -16.110 17.867  3.802   1.00 86.89 82  A 1 
ATOM 626  C CD2 . TRP A 1 82  ? -16.700 15.991  4.885   1.00 89.16 82  A 1 
ATOM 627  N NE1 . TRP A 1 82  ? -15.886 18.039  5.152   1.00 86.10 82  A 1 
ATOM 628  C CE2 . TRP A 1 82  ? -16.222 16.911  5.866   1.00 88.20 82  A 1 
ATOM 629  C CE3 . TRP A 1 82  ? -17.119 14.725  5.337   1.00 87.33 82  A 1 
ATOM 630  C CZ2 . TRP A 1 82  ? -16.146 16.580  7.225   1.00 86.63 82  A 1 
ATOM 631  C CZ3 . TRP A 1 82  ? -17.056 14.386  6.700   1.00 86.27 82  A 1 
ATOM 632  C CH2 . TRP A 1 82  ? -16.562 15.309  7.646   1.00 84.80 82  A 1 
ATOM 633  N N   . ASN A 1 83  ? -16.379 13.376  0.298   1.00 91.55 83  A 1 
ATOM 634  C CA  . ASN A 1 83  ? -16.625 12.604  -0.919  1.00 92.22 83  A 1 
ATOM 635  C C   . ASN A 1 83  ? -15.470 12.742  -1.931  1.00 93.76 83  A 1 
ATOM 636  O O   . ASN A 1 83  ? -15.705 12.879  -3.130  1.00 93.43 83  A 1 
ATOM 637  C CB  . ASN A 1 83  ? -18.009 12.951  -1.507  1.00 90.74 83  A 1 
ATOM 638  C CG  . ASN A 1 83  ? -19.130 12.742  -0.514  1.00 85.04 83  A 1 
ATOM 639  O OD1 . ASN A 1 83  ? -19.342 11.662  0.007   1.00 77.79 83  A 1 
ATOM 640  N ND2 . ASN A 1 83  ? -19.886 13.773  -0.215  1.00 74.56 83  A 1 
ATOM 641  N N   . GLU A 1 84  ? -14.230 12.740  -1.426  1.00 93.36 84  A 1 
ATOM 642  C CA  . GLU A 1 84  ? -13.042 12.948  -2.257  1.00 94.80 84  A 1 
ATOM 643  C C   . GLU A 1 84  ? -12.789 11.722  -3.150  1.00 95.22 84  A 1 
ATOM 644  O O   . GLU A 1 84  ? -12.627 10.615  -2.625  1.00 95.01 84  A 1 
ATOM 645  C CB  . GLU A 1 84  ? -11.826 13.247  -1.369  1.00 95.19 84  A 1 
ATOM 646  C CG  . GLU A 1 84  ? -10.509 13.467  -2.145  1.00 94.27 84  A 1 
ATOM 647  C CD  . GLU A 1 84  ? -10.456 14.740  -3.004  1.00 95.30 84  A 1 
ATOM 648  O OE1 . GLU A 1 84  ? -9.385  14.995  -3.610  1.00 90.73 84  A 1 
ATOM 649  O OE2 . GLU A 1 84  ? -11.437 15.513  -3.039  1.00 91.97 84  A 1 
ATOM 650  N N   . PRO A 1 85  ? -12.718 11.877  -4.487  1.00 96.19 85  A 1 
ATOM 651  C CA  . PRO A 1 85  ? -12.438 10.765  -5.388  1.00 96.29 85  A 1 
ATOM 652  C C   . PRO A 1 85  ? -11.041 10.189  -5.150  1.00 96.38 85  A 1 
ATOM 653  O O   . PRO A 1 85  ? -10.036 10.855  -5.400  1.00 95.73 85  A 1 
ATOM 654  C CB  . PRO A 1 85  ? -12.587 11.324  -6.808  1.00 95.67 85  A 1 
ATOM 655  C CG  . PRO A 1 85  ? -13.440 12.578  -6.624  1.00 93.31 85  A 1 
ATOM 656  C CD  . PRO A 1 85  ? -13.007 13.078  -5.254  1.00 96.01 85  A 1 
ATOM 657  N N   . MET A 1 86  ? -10.953 8.921   -4.748  1.00 96.10 86  A 1 
ATOM 658  C CA  . MET A 1 86  ? -9.662  8.262   -4.506  1.00 95.97 86  A 1 
ATOM 659  C C   . MET A 1 86  ? -8.843  8.042   -5.787  1.00 95.74 86  A 1 
ATOM 660  O O   . MET A 1 86  ? -7.631  7.840   -5.714  1.00 95.47 86  A 1 
ATOM 661  C CB  . MET A 1 86  ? -9.876  6.949   -3.746  1.00 96.17 86  A 1 
ATOM 662  C CG  . MET A 1 86  ? -10.415 7.175   -2.328  1.00 95.53 86  A 1 
ATOM 663  S SD  . MET A 1 86  ? -9.461  8.324   -1.281  1.00 94.48 86  A 1 
ATOM 664  C CE  . MET A 1 86  ? -7.826  7.553   -1.323  1.00 90.63 86  A 1 
ATOM 665  N N   . ALA A 1 87  ? -9.478  8.168   -6.951  1.00 96.57 87  A 1 
ATOM 666  C CA  . ALA A 1 87  ? -8.798  8.217   -8.246  1.00 96.48 87  A 1 
ATOM 667  C C   . ALA A 1 87  ? -7.715  9.312   -8.325  1.00 96.27 87  A 1 
ATOM 668  O O   . ALA A 1 87  ? -6.702  9.128   -8.994  1.00 95.68 87  A 1 
ATOM 669  C CB  . ALA A 1 87  ? -9.869  8.434   -9.322  1.00 96.29 87  A 1 
ATOM 670  N N   . ALA A 1 88  ? -7.887  10.426  -7.613  1.00 96.01 88  A 1 
ATOM 671  C CA  . ALA A 1 88  ? -6.901  11.511  -7.551  1.00 95.65 88  A 1 
ATOM 672  C C   . ALA A 1 88  ? -5.674  11.182  -6.676  1.00 95.66 88  A 1 
ATOM 673  O O   . ALA A 1 88  ? -4.684  11.905  -6.712  1.00 94.81 88  A 1 
ATOM 674  C CB  . ALA A 1 88  ? -7.617  12.773  -7.060  1.00 95.46 88  A 1 
ATOM 675  N N   . HIS A 1 89  ? -5.738  10.098  -5.895  1.00 95.61 89  A 1 
ATOM 676  C CA  . HIS A 1 89  ? -4.752  9.737   -4.867  1.00 95.46 89  A 1 
ATOM 677  C C   . HIS A 1 89  ? -4.156  8.339   -5.066  1.00 95.17 89  A 1 
ATOM 678  O O   . HIS A 1 89  ? -3.501  7.804   -4.173  1.00 93.22 89  A 1 
ATOM 679  C CB  . HIS A 1 89  ? -5.408  9.873   -3.490  1.00 95.54 89  A 1 
ATOM 680  C CG  . HIS A 1 89  ? -5.978  11.242  -3.240  1.00 96.12 89  A 1 
ATOM 681  N ND1 . HIS A 1 89  ? -5.248  12.396  -2.996  1.00 91.12 89  A 1 
ATOM 682  C CD2 . HIS A 1 89  ? -7.304  11.563  -3.280  1.00 92.48 89  A 1 
ATOM 683  C CE1 . HIS A 1 89  ? -6.135  13.393  -2.896  1.00 92.53 89  A 1 
ATOM 684  N NE2 . HIS A 1 89  ? -7.387  12.928  -3.056  1.00 93.13 89  A 1 
ATOM 685  N N   . THR A 1 90  ? -4.386  7.711   -6.222  1.00 94.40 90  A 1 
ATOM 686  C CA  . THR A 1 90  ? -3.902  6.359   -6.540  1.00 94.26 90  A 1 
ATOM 687  C C   . THR A 1 90  ? -3.176  6.333   -7.877  1.00 94.17 90  A 1 
ATOM 688  O O   . THR A 1 90  ? -3.542  7.038   -8.814  1.00 93.18 90  A 1 
ATOM 689  C CB  . THR A 1 90  ? -5.034  5.321   -6.543  1.00 93.83 90  A 1 
ATOM 690  O OG1 . THR A 1 90  ? -6.016  5.640   -7.501  1.00 89.72 90  A 1 
ATOM 691  C CG2 . THR A 1 90  ? -5.731  5.187   -5.197  1.00 88.82 90  A 1 
ATOM 692  N N   . THR A 1 91  ? -2.155  5.474   -8.009  1.00 93.13 91  A 1 
ATOM 693  C CA  . THR A 1 91  ? -1.402  5.334   -9.271  1.00 92.48 91  A 1 
ATOM 694  C C   . THR A 1 91  ? -2.209  4.659   -10.383 1.00 92.50 91  A 1 
ATOM 695  O O   . THR A 1 91  ? -1.873  4.816   -11.552 1.00 91.70 91  A 1 
ATOM 696  C CB  . THR A 1 91  ? -0.078  4.585   -9.068  1.00 92.38 91  A 1 
ATOM 697  O OG1 . THR A 1 91  ? -0.315  3.310   -8.523  1.00 90.12 91  A 1 
ATOM 698  C CG2 . THR A 1 91  ? 0.871   5.330   -8.133  1.00 88.80 91  A 1 
ATOM 699  N N   . PHE A 1 92  ? -3.299  3.949   -10.050 1.00 92.26 92  A 1 
ATOM 700  C CA  . PHE A 1 92  ? -4.265  3.445   -11.032 1.00 92.89 92  A 1 
ATOM 701  C C   . PHE A 1 92  ? -5.159  4.540   -11.632 1.00 93.27 92  A 1 
ATOM 702  O O   . PHE A 1 92  ? -5.800  4.287   -12.650 1.00 91.14 92  A 1 
ATOM 703  C CB  . PHE A 1 92  ? -5.142  2.362   -10.388 1.00 91.87 92  A 1 
ATOM 704  C CG  . PHE A 1 92  ? -4.640  0.953   -10.591 1.00 92.47 92  A 1 
ATOM 705  C CD1 . PHE A 1 92  ? -4.556  0.414   -11.888 1.00 89.22 92  A 1 
ATOM 706  C CD2 . PHE A 1 92  ? -4.307  0.160   -9.486  1.00 90.61 92  A 1 
ATOM 707  C CE1 . PHE A 1 92  ? -4.133  -0.910  -12.076 1.00 88.28 92  A 1 
ATOM 708  C CE2 . PHE A 1 92  ? -3.885  -1.169  -9.677  1.00 88.63 92  A 1 
ATOM 709  C CZ  . PHE A 1 92  ? -3.797  -1.705  -10.971 1.00 90.61 92  A 1 
ATOM 710  N N   . HIS A 1 93  ? -5.227  5.717   -11.006 1.00 94.08 93  A 1 
ATOM 711  C CA  . HIS A 1 93  ? -6.220  6.749   -11.323 1.00 94.37 93  A 1 
ATOM 712  C C   . HIS A 1 93  ? -7.659  6.193   -11.277 1.00 95.16 93  A 1 
ATOM 713  O O   . HIS A 1 93  ? -8.492  6.499   -12.124 1.00 93.80 93  A 1 
ATOM 714  C CB  . HIS A 1 93  ? -5.867  7.467   -12.633 1.00 93.79 93  A 1 
ATOM 715  C CG  . HIS A 1 93  ? -4.573  8.239   -12.577 1.00 92.50 93  A 1 
ATOM 716  N ND1 . HIS A 1 93  ? -4.462  9.609   -12.647 1.00 79.99 93  A 1 
ATOM 717  C CD2 . HIS A 1 93  ? -3.306  7.741   -12.481 1.00 80.42 93  A 1 
ATOM 718  C CE1 . HIS A 1 93  ? -3.159  9.919   -12.595 1.00 81.96 93  A 1 
ATOM 719  N NE2 . HIS A 1 93  ? -2.414  8.808   -12.495 1.00 84.57 93  A 1 
ATOM 720  N N   . LEU A 1 94  ? -7.923  5.322   -10.296 1.00 94.31 94  A 1 
ATOM 721  C CA  . LEU A 1 94  ? -9.207  4.679   -10.042 1.00 94.94 94  A 1 
ATOM 722  C C   . LEU A 1 94  ? -9.544  4.737   -8.552  1.00 95.27 94  A 1 
ATOM 723  O O   . LEU A 1 94  ? -8.655  4.814   -7.704  1.00 94.30 94  A 1 
ATOM 724  C CB  . LEU A 1 94  ? -9.179  3.209   -10.510 1.00 94.30 94  A 1 
ATOM 725  C CG  . LEU A 1 94  ? -9.028  3.005   -12.024 1.00 93.61 94  A 1 
ATOM 726  C CD1 . LEU A 1 94  ? -8.920  1.511   -12.318 1.00 90.96 94  A 1 
ATOM 727  C CD2 . LEU A 1 94  ? -10.199 3.570   -12.815 1.00 91.51 94  A 1 
ATOM 728  N N   . GLY A 1 95  ? -10.833 4.630   -8.249  1.00 94.25 95  A 1 
ATOM 729  C CA  . GLY A 1 95  ? -11.369 4.548   -6.896  1.00 94.84 95  A 1 
ATOM 730  C C   . GLY A 1 95  ? -12.483 5.554   -6.650  1.00 95.82 95  A 1 
ATOM 731  O O   . GLY A 1 95  ? -12.363 6.736   -6.984  1.00 95.03 95  A 1 
ATOM 732  N N   . GLY A 1 96  ? -13.562 5.069   -6.044  1.00 95.53 96  A 1 
ATOM 733  C CA  . GLY A 1 96  ? -14.703 5.872   -5.632  1.00 95.63 96  A 1 
ATOM 734  C C   . GLY A 1 96  ? -14.393 6.820   -4.465  1.00 95.90 96  A 1 
ATOM 735  O O   . GLY A 1 96  ? -13.249 6.916   -4.011  1.00 95.53 96  A 1 
ATOM 736  N N   . PRO A 1 97  ? -15.402 7.535   -3.952  1.00 95.64 97  A 1 
ATOM 737  C CA  . PRO A 1 97  ? -15.202 8.590   -2.969  1.00 95.20 97  A 1 
ATOM 738  C C   . PRO A 1 97  ? -14.847 8.059   -1.571  1.00 94.74 97  A 1 
ATOM 739  O O   . PRO A 1 97  ? -15.475 7.128   -1.054  1.00 93.65 97  A 1 
ATOM 740  C CB  . PRO A 1 97  ? -16.513 9.373   -2.965  1.00 94.21 97  A 1 
ATOM 741  C CG  . PRO A 1 97  ? -17.552 8.323   -3.356  1.00 92.37 97  A 1 
ATOM 742  C CD  . PRO A 1 97  ? -16.795 7.453   -4.350  1.00 94.85 97  A 1 
ATOM 743  N N   . ALA A 1 98  ? -13.904 8.728   -0.893  1.00 94.58 98  A 1 
ATOM 744  C CA  . ALA A 1 98  ? -13.762 8.648   0.555   1.00 94.23 98  A 1 
ATOM 745  C C   . ALA A 1 98  ? -14.837 9.509   1.237   1.00 93.83 98  A 1 
ATOM 746  O O   . ALA A 1 98  ? -15.060 10.645  0.818   1.00 92.97 98  A 1 
ATOM 747  C CB  . ALA A 1 98  ? -12.353 9.094   0.947   1.00 94.13 98  A 1 
ATOM 748  N N   . ASP A 1 99  ? -15.470 9.016   2.305   1.00 93.36 99  A 1 
ATOM 749  C CA  . ASP A 1 99  ? -16.439 9.825   3.073   1.00 92.72 99  A 1 
ATOM 750  C C   . ASP A 1 99  ? -15.802 11.144  3.528   1.00 93.18 99  A 1 
ATOM 751  O O   . ASP A 1 99  ? -16.383 12.214  3.381   1.00 92.58 99  A 1 
ATOM 752  C CB  . ASP A 1 99  ? -16.929 9.065   4.322   1.00 91.60 99  A 1 
ATOM 753  C CG  . ASP A 1 99  ? -17.845 7.876   4.056   1.00 90.07 99  A 1 
ATOM 754  O OD1 . ASP A 1 99  ? -18.445 7.781   2.963   1.00 88.06 99  A 1 
ATOM 755  O OD2 . ASP A 1 99  ? -17.968 7.016   4.962   1.00 87.36 99  A 1 
ATOM 756  N N   . CYS A 1 100 ? -14.586 11.064  4.054   1.00 92.93 100 A 1 
ATOM 757  C CA  . CYS A 1 100 ? -13.727 12.191  4.369   1.00 93.59 100 A 1 
ATOM 758  C C   . CYS A 1 100 ? -12.278 11.842  4.038   1.00 94.04 100 A 1 
ATOM 759  O O   . CYS A 1 100 ? -11.785 10.790  4.433   1.00 93.91 100 A 1 
ATOM 760  C CB  . CYS A 1 100 ? -13.896 12.536  5.851   1.00 93.66 100 A 1 
ATOM 761  S SG  . CYS A 1 100 ? -12.905 13.995  6.256   1.00 92.73 100 A 1 
ATOM 762  N N   . TRP A 1 101 ? -11.594 12.756  3.367   1.00 93.86 101 A 1 
ATOM 763  C CA  . TRP A 1 101 ? -10.159 12.715  3.174   1.00 94.91 101 A 1 
ATOM 764  C C   . TRP A 1 101 ? -9.531  13.892  3.919   1.00 95.21 101 A 1 
ATOM 765  O O   . TRP A 1 101 ? -10.024 15.017  3.837   1.00 95.17 101 A 1 
ATOM 766  C CB  . TRP A 1 101 ? -9.859  12.722  1.678   1.00 95.26 101 A 1 
ATOM 767  C CG  . TRP A 1 101 ? -8.417  12.806  1.304   1.00 95.28 101 A 1 
ATOM 768  C CD1 . TRP A 1 101 ? -7.618  11.763  0.999   1.00 94.19 101 A 1 
ATOM 769  C CD2 . TRP A 1 101 ? -7.603  13.998  1.136   1.00 95.49 101 A 1 
ATOM 770  N NE1 . TRP A 1 101 ? -6.371  12.223  0.629   1.00 94.68 101 A 1 
ATOM 771  C CE2 . TRP A 1 101 ? -6.310  13.597  0.682   1.00 95.48 101 A 1 
ATOM 772  C CE3 . TRP A 1 101 ? -7.830  15.383  1.288   1.00 95.42 101 A 1 
ATOM 773  C CZ2 . TRP A 1 101 ? -5.303  14.522  0.369   1.00 95.05 101 A 1 
ATOM 774  C CZ3 . TRP A 1 101 ? -6.819  16.320  0.995   1.00 94.63 101 A 1 
ATOM 775  C CH2 . TRP A 1 101 ? -5.570  15.891  0.527   1.00 94.00 101 A 1 
ATOM 776  N N   . VAL A 1 102 ? -8.470  13.639  4.688   1.00 94.87 102 A 1 
ATOM 777  C CA  . VAL A 1 102 ? -7.754  14.653  5.465   1.00 95.29 102 A 1 
ATOM 778  C C   . VAL A 1 102 ? -6.252  14.508  5.271   1.00 95.43 102 A 1 
ATOM 779  O O   . VAL A 1 102 ? -5.696  13.428  5.461   1.00 95.51 102 A 1 
ATOM 780  C CB  . VAL A 1 102 ? -8.174  14.631  6.950   1.00 94.60 102 A 1 
ATOM 781  C CG1 . VAL A 1 102 ? -7.898  13.304  7.667   1.00 87.43 102 A 1 
ATOM 782  C CG2 . VAL A 1 102 ? -7.490  15.754  7.740   1.00 86.92 102 A 1 
ATOM 783  N N   . ARG A 1 103 ? -5.584  15.603  4.926   1.00 95.62 103 A 1 
ATOM 784  C CA  . ARG A 1 103 ? -4.129  15.688  4.774   1.00 96.22 103 A 1 
ATOM 785  C C   . ARG A 1 103 ? -3.569  16.766  5.694   1.00 95.89 103 A 1 
ATOM 786  O O   . ARG A 1 103 ? -3.527  17.938  5.313   1.00 95.64 103 A 1 
ATOM 787  C CB  . ARG A 1 103 ? -3.783  15.899  3.301   1.00 96.25 103 A 1 
ATOM 788  C CG  . ARG A 1 103 ? -2.263  15.891  3.090   1.00 95.90 103 A 1 
ATOM 789  C CD  . ARG A 1 103 ? -1.906  15.941  1.601   1.00 94.60 103 A 1 
ATOM 790  N NE  . ARG A 1 103 ? -2.440  17.157  0.965   1.00 89.43 103 A 1 
ATOM 791  C CZ  . ARG A 1 103 ? -2.346  17.485  -0.308  1.00 87.04 103 A 1 
ATOM 792  N NH1 . ARG A 1 103 ? -1.688  16.745  -1.161  1.00 81.17 103 A 1 
ATOM 793  N NH2 . ARG A 1 103 ? -2.930  18.572  -0.739  1.00 80.14 103 A 1 
ATOM 794  N N   . PRO A 1 104 ? -3.149  16.403  6.923   1.00 96.09 104 A 1 
ATOM 795  C CA  . PRO A 1 104 ? -2.535  17.323  7.868   1.00 95.96 104 A 1 
ATOM 796  C C   . PRO A 1 104 ? -1.080  17.615  7.487   1.00 96.23 104 A 1 
ATOM 797  O O   . PRO A 1 104 ? -0.366  16.743  6.992   1.00 96.12 104 A 1 
ATOM 798  C CB  . PRO A 1 104 ? -2.650  16.663  9.246   1.00 95.37 104 A 1 
ATOM 799  C CG  . PRO A 1 104 ? -3.556  15.448  9.019   1.00 93.39 104 A 1 
ATOM 800  C CD  . PRO A 1 104 ? -3.347  15.113  7.554   1.00 95.43 104 A 1 
ATOM 801  N N   . ALA A 1 105 ? -0.618  18.844  7.756   1.00 95.40 105 A 1 
ATOM 802  C CA  . ALA A 1 105 ? 0.715   19.319  7.406   1.00 95.04 105 A 1 
ATOM 803  C C   . ALA A 1 105 ? 1.435   19.984  8.590   1.00 94.89 105 A 1 
ATOM 804  O O   . ALA A 1 105 ? 0.814   20.575  9.473   1.00 92.92 105 A 1 
ATOM 805  C CB  . ALA A 1 105 ? 0.598   20.281  6.215   1.00 93.58 105 A 1 
ATOM 806  N N   . GLY A 1 106 ? 2.772   19.949  8.567   1.00 94.71 106 A 1 
ATOM 807  C CA  . GLY A 1 106 ? 3.628   20.574  9.572   1.00 94.57 106 A 1 
ATOM 808  C C   . GLY A 1 106 ? 3.874   19.709  10.809  1.00 95.48 106 A 1 
ATOM 809  O O   . GLY A 1 106 ? 3.389   18.585  10.923  1.00 94.63 106 A 1 
ATOM 810  N N   . ASP A 1 107 ? 4.642   20.247  11.762  1.00 95.94 107 A 1 
ATOM 811  C CA  . ASP A 1 107 ? 5.171   19.476  12.897  1.00 95.60 107 A 1 
ATOM 812  C C   . ASP A 1 107 ? 4.103   19.038  13.915  1.00 95.93 107 A 1 
ATOM 813  O O   . ASP A 1 107 ? 4.352   18.146  14.721  1.00 94.51 107 A 1 
ATOM 814  C CB  . ASP A 1 107 ? 6.298   20.277  13.565  1.00 94.51 107 A 1 
ATOM 815  C CG  . ASP A 1 107 ? 7.478   20.531  12.616  1.00 91.96 107 A 1 
ATOM 816  O OD1 . ASP A 1 107 ? 7.713   19.702  11.698  1.00 87.80 107 A 1 
ATOM 817  O OD2 . ASP A 1 107 ? 8.129   21.579  12.781  1.00 86.71 107 A 1 
ATOM 818  N N   . GLY A 1 108 ? 2.888   19.593  13.833  1.00 95.36 108 A 1 
ATOM 819  C CA  . GLY A 1 108 ? 1.734   19.137  14.616  1.00 95.34 108 A 1 
ATOM 820  C C   . GLY A 1 108 ? 1.114   17.822  14.125  1.00 95.89 108 A 1 
ATOM 821  O O   . GLY A 1 108 ? 0.239   17.279  14.800  1.00 95.05 108 A 1 
ATOM 822  N N   . PHE A 1 109 ? 1.551   17.288  12.975  1.00 96.17 109 A 1 
ATOM 823  C CA  . PHE A 1 109 ? 1.000   16.062  12.384  1.00 96.50 109 A 1 
ATOM 824  C C   . PHE A 1 109 ? 0.959   14.863  13.349  1.00 96.60 109 A 1 
ATOM 825  O O   . PHE A 1 109 ? -0.112  14.270  13.460  1.00 96.38 109 A 1 
ATOM 826  C CB  . PHE A 1 109 ? 1.740   15.713  11.078  1.00 96.32 109 A 1 
ATOM 827  C CG  . PHE A 1 109 ? 1.372   14.358  10.497  1.00 96.50 109 A 1 
ATOM 828  C CD1 . PHE A 1 109 ? 2.085   13.202  10.865  1.00 95.37 109 A 1 
ATOM 829  C CD2 . PHE A 1 109 ? 0.290   14.246  9.611   1.00 95.42 109 A 1 
ATOM 830  C CE1 . PHE A 1 109 ? 1.716   11.943  10.349  1.00 94.79 109 A 1 
ATOM 831  C CE2 . PHE A 1 109 ? -0.076  12.992  9.093   1.00 94.63 109 A 1 
ATOM 832  C CZ  . PHE A 1 109 ? 0.635   11.839  9.462   1.00 94.88 109 A 1 
ATOM 833  N N   . PRO A 1 110 ? 2.037   14.494  14.082  1.00 96.71 110 A 1 
ATOM 834  C CA  . PRO A 1 110 ? 2.010   13.312  14.945  1.00 96.59 110 A 1 
ATOM 835  C C   . PRO A 1 110 ? 0.960   13.403  16.051  1.00 96.39 110 A 1 
ATOM 836  O O   . PRO A 1 110 ? 0.202   12.458  16.256  1.00 96.12 110 A 1 
ATOM 837  C CB  . PRO A 1 110 ? 3.429   13.168  15.508  1.00 96.43 110 A 1 
ATOM 838  C CG  . PRO A 1 110 ? 4.297   13.879  14.477  1.00 95.72 110 A 1 
ATOM 839  C CD  . PRO A 1 110 ? 3.393   15.034  14.052  1.00 96.78 110 A 1 
ATOM 840  N N   . ALA A 1 111 ? 0.860   14.559  16.724  1.00 96.29 111 A 1 
ATOM 841  C CA  . ALA A 1 111 ? -0.103  14.772  17.803  1.00 96.02 111 A 1 
ATOM 842  C C   . ALA A 1 111 ? -1.553  14.746  17.290  1.00 95.95 111 A 1 
ATOM 843  O O   . ALA A 1 111 ? -2.414  14.082  17.870  1.00 95.44 111 A 1 
ATOM 844  C CB  . ALA A 1 111 ? 0.233   16.100  18.492  1.00 95.59 111 A 1 
ATOM 845  N N   . PHE A 1 112 ? -1.814  15.408  16.161  1.00 95.56 112 A 1 
ATOM 846  C CA  . PHE A 1 112 ? -3.118  15.356  15.503  1.00 95.59 112 A 1 
ATOM 847  C C   . PHE A 1 112 ? -3.483  13.929  15.074  1.00 95.56 112 A 1 
ATOM 848  O O   . PHE A 1 112 ? -4.592  13.471  15.344  1.00 95.41 112 A 1 
ATOM 849  C CB  . PHE A 1 112 ? -3.121  16.305  14.297  1.00 95.69 112 A 1 
ATOM 850  C CG  . PHE A 1 112 ? -4.386  16.196  13.467  1.00 95.79 112 A 1 
ATOM 851  C CD1 . PHE A 1 112 ? -4.441  15.310  12.377  1.00 95.04 112 A 1 
ATOM 852  C CD2 . PHE A 1 112 ? -5.530  16.929  13.824  1.00 95.34 112 A 1 
ATOM 853  C CE1 . PHE A 1 112 ? -5.634  15.159  11.646  1.00 94.93 112 A 1 
ATOM 854  C CE2 . PHE A 1 112 ? -6.721  16.783  13.093  1.00 94.88 112 A 1 
ATOM 855  C CZ  . PHE A 1 112 ? -6.774  15.896  12.004  1.00 94.88 112 A 1 
ATOM 856  N N   . ALA A 1 113 ? -2.567  13.211  14.431  1.00 95.87 113 A 1 
ATOM 857  C CA  . ALA A 1 113 ? -2.803  11.849  13.965  1.00 95.61 113 A 1 
ATOM 858  C C   . ALA A 1 113 ? -3.056  10.880  15.127  1.00 95.00 113 A 1 
ATOM 859  O O   . ALA A 1 113 ? -3.979  10.073  15.054  1.00 94.66 113 A 1 
ATOM 860  C CB  . ALA A 1 113 ? -1.616  11.408  13.102  1.00 95.82 113 A 1 
ATOM 861  N N   . ALA A 1 114 ? -2.306  10.997  16.232  1.00 95.60 114 A 1 
ATOM 862  C CA  . ALA A 1 114 ? -2.528  10.211  17.444  1.00 95.02 114 A 1 
ATOM 863  C C   . ALA A 1 114 ? -3.932  10.438  18.021  1.00 94.28 114 A 1 
ATOM 864  O O   . ALA A 1 114 ? -4.660  9.479   18.288  1.00 93.62 114 A 1 
ATOM 865  C CB  . ALA A 1 114 ? -1.448  10.575  18.469  1.00 94.95 114 A 1 
ATOM 866  N N   . ALA A 1 115 ? -4.346  11.706  18.159  1.00 95.06 115 A 1 
ATOM 867  C CA  . ALA A 1 115 ? -5.680  12.061  18.629  1.00 94.65 115 A 1 
ATOM 868  C C   . ALA A 1 115 ? -6.773  11.542  17.687  1.00 94.27 115 A 1 
ATOM 869  O O   . ALA A 1 115 ? -7.736  10.921  18.144  1.00 93.58 115 A 1 
ATOM 870  C CB  . ALA A 1 115 ? -5.755  13.580  18.793  1.00 94.70 115 A 1 
ATOM 871  N N   . LEU A 1 116 ? -6.597  11.720  16.378  1.00 94.15 116 A 1 
ATOM 872  C CA  . LEU A 1 116 ? -7.538  11.239  15.371  1.00 93.70 116 A 1 
ATOM 873  C C   . LEU A 1 116 ? -7.713  9.721   15.445  1.00 92.74 116 A 1 
ATOM 874  O O   . LEU A 1 116 ? -8.843  9.242   15.477  1.00 92.02 116 A 1 
ATOM 875  C CB  . LEU A 1 116 ? -7.054  11.678  13.977  1.00 94.26 116 A 1 
ATOM 876  C CG  . LEU A 1 116 ? -7.969  11.211  12.830  1.00 93.47 116 A 1 
ATOM 877  C CD1 . LEU A 1 116 ? -9.359  11.838  12.929  1.00 90.94 116 A 1 
ATOM 878  C CD2 . LEU A 1 116 ? -7.369  11.593  11.484  1.00 90.89 116 A 1 
ATOM 879  N N   . LEU A 1 117 ? -6.621  8.955   15.507  1.00 92.21 117 A 1 
ATOM 880  C CA  . LEU A 1 117 ? -6.662  7.492   15.569  1.00 90.90 117 A 1 
ATOM 881  C C   . LEU A 1 117 ? -7.310  6.993   16.865  1.00 89.57 117 A 1 
ATOM 882  O O   . LEU A 1 117 ? -8.128  6.068   16.830  1.00 88.36 117 A 1 
ATOM 883  C CB  . LEU A 1 117 ? -5.233  6.939   15.418  1.00 91.36 117 A 1 
ATOM 884  C CG  . LEU A 1 117 ? -4.625  7.116   14.014  1.00 90.98 117 A 1 
ATOM 885  C CD1 . LEU A 1 117 ? -3.138  6.771   14.050  1.00 89.05 117 A 1 
ATOM 886  C CD2 . LEU A 1 117 ? -5.304  6.223   12.978  1.00 89.60 117 A 1 
ATOM 887  N N   . ARG A 1 118 ? -6.997  7.624   18.011  1.00 90.91 118 A 1 
ATOM 888  C CA  . ARG A 1 118 ? -7.610  7.320   19.313  1.00 89.96 118 A 1 
ATOM 889  C C   . ARG A 1 118 ? -9.115  7.569   19.289  1.00 89.43 118 A 1 
ATOM 890  O O   . ARG A 1 118 ? -9.898  6.689   19.643  1.00 89.46 118 A 1 
ATOM 891  C CB  . ARG A 1 118 ? -6.919  8.183   20.382  1.00 90.57 118 A 1 
ATOM 892  C CG  . ARG A 1 118 ? -7.469  7.965   21.800  1.00 88.47 118 A 1 
ATOM 893  C CD  . ARG A 1 118 ? -7.010  9.087   22.743  1.00 87.56 118 A 1 
ATOM 894  N NE  . ARG A 1 118 ? -7.611  10.385  22.360  1.00 83.70 118 A 1 
ATOM 895  C CZ  . ARG A 1 118 ? -7.049  11.580  22.350  1.00 81.17 118 A 1 
ATOM 896  N NH1 . ARG A 1 118 ? -5.825  11.800  22.768  1.00 74.22 118 A 1 
ATOM 897  N NH2 . ARG A 1 118 ? -7.729  12.594  21.910  1.00 75.93 118 A 1 
ATOM 898  N N   . ASP A 1 119 ? -9.519  8.759   18.853  1.00 91.32 119 A 1 
ATOM 899  C CA  . ASP A 1 119 ? -10.907 9.201   18.915  1.00 91.08 119 A 1 
ATOM 900  C C   . ASP A 1 119 ? -11.772 8.493   17.868  1.00 90.87 119 A 1 
ATOM 901  O O   . ASP A 1 119 ? -12.896 8.086   18.170  1.00 90.20 119 A 1 
ATOM 902  C CB  . ASP A 1 119 ? -10.963 10.722  18.745  1.00 91.47 119 A 1 
ATOM 903  C CG  . ASP A 1 119 ? -10.482 11.521  19.961  1.00 91.03 119 A 1 
ATOM 904  O OD1 . ASP A 1 119 ? -9.931  10.936  20.924  1.00 87.66 119 A 1 
ATOM 905  O OD2 . ASP A 1 119 ? -10.777 12.737  19.965  1.00 87.74 119 A 1 
ATOM 906  N N   . ALA A 1 120 ? -11.244 8.261   16.670  1.00 89.38 120 A 1 
ATOM 907  C CA  . ALA A 1 120 ? -11.910 7.477   15.637  1.00 88.65 120 A 1 
ATOM 908  C C   . ALA A 1 120 ? -12.155 6.034   16.095  1.00 87.41 120 A 1 
ATOM 909  O O   . ALA A 1 120 ? -13.251 5.506   15.916  1.00 86.39 120 A 1 
ATOM 910  C CB  . ALA A 1 120 ? -11.068 7.526   14.358  1.00 89.48 120 A 1 
ATOM 911  N N   . ARG A 1 121 ? -11.174 5.426   16.770  1.00 86.66 121 A 1 
ATOM 912  C CA  . ARG A 1 121 ? -11.337 4.097   17.372  1.00 85.68 121 A 1 
ATOM 913  C C   . ARG A 1 121 ? -12.426 4.090   18.442  1.00 85.63 121 A 1 
ATOM 914  O O   . ARG A 1 121 ? -13.236 3.166   18.456  1.00 85.16 121 A 1 
ATOM 915  C CB  . ARG A 1 121 ? -9.985  3.623   17.929  1.00 85.30 121 A 1 
ATOM 916  C CG  . ARG A 1 121 ? -10.079 2.234   18.567  1.00 81.19 121 A 1 
ATOM 917  C CD  . ARG A 1 121 ? -8.700  1.793   19.064  1.00 77.52 121 A 1 
ATOM 918  N NE  . ARG A 1 121 ? -8.770  0.490   19.756  1.00 70.36 121 A 1 
ATOM 919  C CZ  . ARG A 1 121 ? -7.734  -0.234  20.150  1.00 63.89 121 A 1 
ATOM 920  N NH1 . ARG A 1 121 ? -6.507  0.141   19.928  1.00 58.80 121 A 1 
ATOM 921  N NH2 . ARG A 1 121 ? -7.910  -1.357  20.784  1.00 56.22 121 A 1 
ATOM 922  N N   . ALA A 1 122 ? -12.463 5.096   19.325  1.00 85.42 122 A 1 
ATOM 923  C CA  . ALA A 1 122 ? -13.485 5.218   20.362  1.00 85.43 122 A 1 
ATOM 924  C C   . ALA A 1 122 ? -14.896 5.400   19.773  1.00 85.25 122 A 1 
ATOM 925  O O   . ALA A 1 122 ? -15.860 4.864   20.313  1.00 84.23 122 A 1 
ATOM 926  C CB  . ALA A 1 122 ? -13.106 6.380   21.287  1.00 85.78 122 A 1 
ATOM 927  N N   . ALA A 1 123 ? -15.009 6.101   18.644  1.00 85.86 123 A 1 
ATOM 928  C CA  . ALA A 1 123 ? -16.257 6.322   17.919  1.00 85.32 123 A 1 
ATOM 929  C C   . ALA A 1 123 ? -16.601 5.211   16.903  1.00 85.00 123 A 1 
ATOM 930  O O   . ALA A 1 123 ? -17.589 5.333   16.186  1.00 83.66 123 A 1 
ATOM 931  C CB  . ALA A 1 123 ? -16.163 7.704   17.264  1.00 85.81 123 A 1 
ATOM 932  N N   . ALA A 1 124 ? -15.789 4.153   16.808  1.00 83.90 124 A 1 
ATOM 933  C CA  . ALA A 1 124 ? -15.910 3.107   15.790  1.00 83.42 124 A 1 
ATOM 934  C C   . ALA A 1 124 ? -15.929 3.642   14.336  1.00 84.11 124 A 1 
ATOM 935  O O   . ALA A 1 124 ? -16.542 3.047   13.451  1.00 82.47 124 A 1 
ATOM 936  C CB  . ALA A 1 124 ? -17.073 2.172   16.142  1.00 82.68 124 A 1 
ATOM 937  N N   . VAL A 1 125 ? -15.248 4.765   14.082  1.00 85.53 125 A 1 
ATOM 938  C CA  . VAL A 1 125 ? -15.062 5.326   12.738  1.00 87.18 125 A 1 
ATOM 939  C C   . VAL A 1 125 ? -13.817 4.696   12.109  1.00 87.69 125 A 1 
ATOM 940  O O   . VAL A 1 125 ? -12.726 4.833   12.664  1.00 87.32 125 A 1 
ATOM 941  C CB  . VAL A 1 125 ? -14.958 6.861   12.785  1.00 88.01 125 A 1 
ATOM 942  C CG1 . VAL A 1 125 ? -14.640 7.451   11.405  1.00 86.78 125 A 1 
ATOM 943  C CG2 . VAL A 1 125 ? -16.277 7.490   13.256  1.00 85.63 125 A 1 
ATOM 944  N N   . PRO A 1 126 ? -13.921 4.018   10.949  1.00 87.88 126 A 1 
ATOM 945  C CA  . PRO A 1 126 ? -12.753 3.470   10.270  1.00 88.33 126 A 1 
ATOM 946  C C   . PRO A 1 126 ? -11.794 4.573   9.813   1.00 89.88 126 A 1 
ATOM 947  O O   . PRO A 1 126 ? -12.224 5.613   9.315   1.00 89.58 126 A 1 
ATOM 948  C CB  . PRO A 1 126 ? -13.291 2.659   9.087   1.00 86.26 126 A 1 
ATOM 949  C CG  . PRO A 1 126 ? -14.743 2.373   9.465   1.00 83.88 126 A 1 
ATOM 950  C CD  . PRO A 1 126 ? -15.139 3.607   10.270  1.00 86.23 126 A 1 
ATOM 951  N N   . VAL A 1 127 ? -10.488 4.320   9.929   1.00 88.93 127 A 1 
ATOM 952  C CA  . VAL A 1 127 ? -9.435  5.189   9.384   1.00 90.27 127 A 1 
ATOM 953  C C   . VAL A 1 127 ? -8.545  4.374   8.455   1.00 90.29 127 A 1 
ATOM 954  O O   . VAL A 1 127 ? -7.951  3.382   8.870   1.00 89.71 127 A 1 
ATOM 955  C CB  . VAL A 1 127 ? -8.598  5.880   10.481  1.00 90.96 127 A 1 
ATOM 956  C CG1 . VAL A 1 127 ? -7.587  6.858   9.862   1.00 89.41 127 A 1 
ATOM 957  C CG2 . VAL A 1 127 ? -9.471  6.669   11.461  1.00 88.76 127 A 1 
ATOM 958  N N   . PHE A 1 128 ? -8.435  4.808   7.201   1.00 91.27 128 A 1 
ATOM 959  C CA  . PHE A 1 128 ? -7.492  4.272   6.229   1.00 91.91 128 A 1 
ATOM 960  C C   . PHE A 1 128 ? -6.257  5.176   6.156   1.00 92.87 128 A 1 
ATOM 961  O O   . PHE A 1 128 ? -6.382  6.377   5.937   1.00 92.79 128 A 1 
ATOM 962  C CB  . PHE A 1 128 ? -8.182  4.121   4.871   1.00 92.07 128 A 1 
ATOM 963  C CG  . PHE A 1 128 ? -7.269  3.540   3.813   1.00 91.68 128 A 1 
ATOM 964  C CD1 . PHE A 1 128 ? -6.680  4.375   2.844   1.00 89.45 128 A 1 
ATOM 965  C CD2 . PHE A 1 128 ? -6.972  2.168   3.824   1.00 89.50 128 A 1 
ATOM 966  C CE1 . PHE A 1 128 ? -5.799  3.840   1.892   1.00 88.58 128 A 1 
ATOM 967  C CE2 . PHE A 1 128 ? -6.088  1.631   2.873   1.00 88.26 128 A 1 
ATOM 968  C CZ  . PHE A 1 128 ? -5.501  2.465   1.908   1.00 88.81 128 A 1 
ATOM 969  N N   . LEU A 1 129 ? -5.075  4.602   6.347   1.00 92.34 129 A 1 
ATOM 970  C CA  . LEU A 1 129 ? -3.801  5.318   6.247   1.00 92.93 129 A 1 
ATOM 971  C C   . LEU A 1 129 ? -3.316  5.288   4.799   1.00 93.20 129 A 1 
ATOM 972  O O   . LEU A 1 129 ? -2.989  4.216   4.281   1.00 92.15 129 A 1 
ATOM 973  C CB  . LEU A 1 129 ? -2.769  4.698   7.207   1.00 92.53 129 A 1 
ATOM 974  C CG  . LEU A 1 129 ? -3.194  4.674   8.688   1.00 91.59 129 A 1 
ATOM 975  C CD1 . LEU A 1 129 ? -2.092  4.030   9.525   1.00 89.25 129 A 1 
ATOM 976  C CD2 . LEU A 1 129 ? -3.465  6.073   9.241   1.00 89.45 129 A 1 
ATOM 977  N N   . LEU A 1 130 ? -3.263  6.442   4.155   1.00 93.58 130 A 1 
ATOM 978  C CA  . LEU A 1 130 ? -2.828  6.594   2.774   1.00 94.66 130 A 1 
ATOM 979  C C   . LEU A 1 130 ? -1.404  7.163   2.725   1.00 95.38 130 A 1 
ATOM 980  O O   . LEU A 1 130 ? -1.105  8.206   3.304   1.00 95.28 130 A 1 
ATOM 981  C CB  . LEU A 1 130 ? -3.851  7.465   2.027   1.00 94.66 130 A 1 
ATOM 982  C CG  . LEU A 1 130 ? -3.522  7.705   0.549   1.00 93.77 130 A 1 
ATOM 983  C CD1 . LEU A 1 130 ? -3.593  6.422   -0.279  1.00 91.87 130 A 1 
ATOM 984  C CD2 . LEU A 1 130 ? -4.499  8.716   -0.038  1.00 92.00 130 A 1 
ATOM 985  N N   . GLY A 1 131 ? -0.519  6.458   2.007   1.00 92.30 131 A 1 
ATOM 986  C CA  . GLY A 1 131 ? 0.788   6.970   1.586   1.00 92.17 131 A 1 
ATOM 987  C C   . GLY A 1 131 ? 0.716   7.580   0.183   1.00 92.37 131 A 1 
ATOM 988  O O   . GLY A 1 131 ? -0.217  8.290   -0.156  1.00 88.49 131 A 1 
ATOM 989  N N   . GLY A 1 132 ? 1.679   7.252   -0.679  1.00 91.45 132 A 1 
ATOM 990  C CA  . GLY A 1 132 ? 1.736   7.761   -2.060  1.00 90.60 132 A 1 
ATOM 991  C C   . GLY A 1 132 ? 0.784   7.079   -3.059  1.00 91.49 132 A 1 
ATOM 992  O O   . GLY A 1 132 ? 1.010   7.186   -4.260  1.00 86.60 132 A 1 
ATOM 993  N N   . GLY A 1 133 ? -0.217  6.314   -2.610  1.00 89.65 133 A 1 
ATOM 994  C CA  . GLY A 1 133 ? -1.243  5.705   -3.471  1.00 89.64 133 A 1 
ATOM 995  C C   . GLY A 1 133 ? -0.757  4.620   -4.445  1.00 90.88 133 A 1 
ATOM 996  O O   . GLY A 1 133 ? -1.501  4.206   -5.333  1.00 87.88 133 A 1 
ATOM 997  N N   . ALA A 1 134 ? 0.491   4.164   -4.304  1.00 92.14 134 A 1 
ATOM 998  C CA  . ALA A 1 134 ? 1.045   3.071   -5.096  1.00 90.87 134 A 1 
ATOM 999  C C   . ALA A 1 134 ? 0.633   1.701   -4.522  1.00 89.17 134 A 1 
ATOM 1000 O O   . ALA A 1 134 ? 0.391   1.564   -3.325  1.00 83.06 134 A 1 
ATOM 1001 C CB  . ALA A 1 134 ? 2.567   3.230   -5.165  1.00 88.56 134 A 1 
ATOM 1002 N N   . ASN A 1 135 ? 0.620   0.682   -5.387  1.00 91.47 135 A 1 
ATOM 1003 C CA  . ASN A 1 135 ? 0.335   -0.711  -5.022  1.00 91.06 135 A 1 
ATOM 1004 C C   . ASN A 1 135 ? -1.049  -0.958  -4.384  1.00 91.65 135 A 1 
ATOM 1005 O O   . ASN A 1 135 ? -1.264  -1.974  -3.735  1.00 87.86 135 A 1 
ATOM 1006 C CB  . ASN A 1 135 ? 1.510   -1.254  -4.194  1.00 87.06 135 A 1 
ATOM 1007 C CG  . ASN A 1 135 ? 1.518   -2.766  -4.206  1.00 78.13 135 A 1 
ATOM 1008 O OD1 . ASN A 1 135 ? 1.837   -3.366  -5.207  1.00 66.17 135 A 1 
ATOM 1009 N ND2 . ASN A 1 135 ? 1.196   -3.411  -3.117  1.00 67.69 135 A 1 
ATOM 1010 N N   . LEU A 1 136 ? -2.003  -0.048  -4.572  1.00 91.22 136 A 1 
ATOM 1011 C CA  . LEU A 1 136 ? -3.360  -0.211  -4.078  1.00 91.48 136 A 1 
ATOM 1012 C C   . LEU A 1 136 ? -4.401  0.076   -5.158  1.00 92.79 136 A 1 
ATOM 1013 O O   . LEU A 1 136 ? -4.181  0.873   -6.071  1.00 91.28 136 A 1 
ATOM 1014 C CB  . LEU A 1 136 ? -3.544  0.589   -2.772  1.00 87.78 136 A 1 
ATOM 1015 C CG  . LEU A 1 136 ? -3.576  2.120   -2.934  1.00 84.42 136 A 1 
ATOM 1016 C CD1 . LEU A 1 136 ? -4.995  2.641   -3.149  1.00 79.80 136 A 1 
ATOM 1017 C CD2 . LEU A 1 136 ? -3.040  2.793   -1.673  1.00 80.30 136 A 1 
ATOM 1018 N N   . LEU A 1 137 ? -5.541  -0.586  -5.032  1.00 92.43 137 A 1 
ATOM 1019 C CA  . LEU A 1 137 ? -6.736  -0.367  -5.829  1.00 92.97 137 A 1 
ATOM 1020 C C   . LEU A 1 137 ? -7.908  -0.113  -4.881  1.00 93.17 137 A 1 
ATOM 1021 O O   . LEU A 1 137 ? -8.266  -0.978  -4.080  1.00 92.44 137 A 1 
ATOM 1022 C CB  . LEU A 1 137 ? -6.971  -1.594  -6.721  1.00 93.38 137 A 1 
ATOM 1023 C CG  . LEU A 1 137 ? -8.183  -1.449  -7.650  1.00 92.98 137 A 1 
ATOM 1024 C CD1 . LEU A 1 137 ? -7.928  -0.414  -8.749  1.00 91.14 137 A 1 
ATOM 1025 C CD2 . LEU A 1 137 ? -8.484  -2.788  -8.311  1.00 91.32 137 A 1 
ATOM 1026 N N   . VAL A 1 138 ? -8.493  1.075   -4.979  1.00 93.22 138 A 1 
ATOM 1027 C CA  . VAL A 1 138 ? -9.672  1.454   -4.191  1.00 94.03 138 A 1 
ATOM 1028 C C   . VAL A 1 138 ? -10.932 1.041   -4.946  1.00 94.78 138 A 1 
ATOM 1029 O O   . VAL A 1 138 ? -11.041 1.314   -6.139  1.00 95.16 138 A 1 
ATOM 1030 C CB  . VAL A 1 138 ? -9.669  2.954   -3.876  1.00 93.94 138 A 1 
ATOM 1031 C CG1 . VAL A 1 138 ? -10.917 3.374   -3.091  1.00 92.64 138 A 1 
ATOM 1032 C CG2 . VAL A 1 138 ? -8.441  3.343   -3.047  1.00 92.33 138 A 1 
ATOM 1033 N N   . ALA A 1 139 ? -11.889 0.413   -4.240  1.00 91.68 139 A 1 
ATOM 1034 C CA  . ALA A 1 139 ? -13.188 0.026   -4.783  1.00 92.20 139 A 1 
ATOM 1035 C C   . ALA A 1 139 ? -13.936 1.202   -5.444  1.00 93.25 139 A 1 
ATOM 1036 O O   . ALA A 1 139 ? -13.805 2.352   -5.017  1.00 94.11 139 A 1 
ATOM 1037 C CB  . ALA A 1 139 ? -14.024 -0.563  -3.639  1.00 91.63 139 A 1 
ATOM 1038 N N   . ASP A 1 140 ? -14.786 0.917   -6.428  1.00 94.82 140 A 1 
ATOM 1039 C CA  . ASP A 1 140 ? -15.620 1.933   -7.099  1.00 95.32 140 A 1 
ATOM 1040 C C   . ASP A 1 140 ? -16.612 2.605   -6.133  1.00 95.20 140 A 1 
ATOM 1041 O O   . ASP A 1 140 ? -16.948 3.781   -6.292  1.00 94.49 140 A 1 
ATOM 1042 C CB  . ASP A 1 140 ? -16.377 1.288   -8.270  1.00 95.62 140 A 1 
ATOM 1043 C CG  . ASP A 1 140 ? -15.431 0.722   -9.326  1.00 95.61 140 A 1 
ATOM 1044 O OD1 . ASP A 1 140 ? -14.583 1.486   -9.835  1.00 93.33 140 A 1 
ATOM 1045 O OD2 . ASP A 1 140 ? -15.523 -0.492  -9.612  1.00 93.77 140 A 1 
ATOM 1046 N N   . ARG A 1 141 ? -17.028 1.898   -5.078  1.00 94.26 141 A 1 
ATOM 1047 C CA  . ARG A 1 141 ? -17.847 2.445   -3.980  1.00 93.18 141 A 1 
ATOM 1048 C C   . ARG A 1 141 ? -17.044 3.284   -2.977  1.00 93.35 141 A 1 
ATOM 1049 O O   . ARG A 1 141 ? -17.636 3.917   -2.096  1.00 92.46 141 A 1 
ATOM 1050 C CB  . ARG A 1 141 ? -18.587 1.301   -3.276  1.00 92.22 141 A 1 
ATOM 1051 C CG  . ARG A 1 141 ? -19.642 0.642   -4.184  1.00 89.42 141 A 1 
ATOM 1052 C CD  . ARG A 1 141 ? -20.254 -0.601  -3.526  1.00 85.22 141 A 1 
ATOM 1053 N NE  . ARG A 1 141 ? -20.915 -0.281  -2.237  1.00 77.74 141 A 1 
ATOM 1054 C CZ  . ARG A 1 141 ? -21.382 -1.154  -1.364  1.00 71.11 141 A 1 
ATOM 1055 N NH1 . ARG A 1 141 ? -21.386 -2.428  -1.594  1.00 66.59 141 A 1 
ATOM 1056 N NH2 . ARG A 1 141 ? -21.841 -0.751  -0.218  1.00 62.80 141 A 1 
ATOM 1057 N N   . GLY A 1 142 ? -15.729 3.324   -3.106  1.00 92.64 142 A 1 
ATOM 1058 C CA  . GLY A 1 142 ? -14.812 4.153   -2.335  1.00 92.45 142 A 1 
ATOM 1059 C C   . GLY A 1 142 ? -14.471 3.609   -0.947  1.00 91.83 142 A 1 
ATOM 1060 O O   . GLY A 1 142 ? -14.504 2.403   -0.701  1.00 90.30 142 A 1 
ATOM 1061 N N   . ILE A 1 143 ? -14.093 4.511   -0.033  1.00 92.37 143 A 1 
ATOM 1062 C CA  . ILE A 1 143 ? -13.648 4.194   1.331   1.00 91.72 143 A 1 
ATOM 1063 C C   . ILE A 1 143 ? -14.612 4.821   2.339   1.00 90.68 143 A 1 
ATOM 1064 O O   . ILE A 1 143 ? -14.860 6.030   2.315   1.00 89.69 143 A 1 
ATOM 1065 C CB  . ILE A 1 143 ? -12.181 4.639   1.559   1.00 91.51 143 A 1 
ATOM 1066 C CG1 . ILE A 1 143 ? -11.243 3.905   0.576   1.00 90.30 143 A 1 
ATOM 1067 C CG2 . ILE A 1 143 ? -11.752 4.371   3.016   1.00 89.97 143 A 1 
ATOM 1068 C CD1 . ILE A 1 143 ? -9.769  4.315   0.664   1.00 87.68 143 A 1 
ATOM 1069 N N   . ARG A 1 144 ? -15.150 4.000   3.248   1.00 90.64 144 A 1 
ATOM 1070 C CA  . ARG A 1 144 ? -16.002 4.470   4.348   1.00 89.29 144 A 1 
ATOM 1071 C C   . ARG A 1 144 ? -15.147 4.982   5.505   1.00 89.08 144 A 1 
ATOM 1072 O O   . ARG A 1 144 ? -14.124 4.380   5.827   1.00 87.09 144 A 1 
ATOM 1073 C CB  . ARG A 1 144 ? -16.951 3.359   4.821   1.00 88.02 144 A 1 
ATOM 1074 C CG  . ARG A 1 144 ? -17.873 2.747   3.755   1.00 82.59 144 A 1 
ATOM 1075 C CD  . ARG A 1 144 ? -18.792 3.744   3.041   1.00 76.35 144 A 1 
ATOM 1076 N NE  . ARG A 1 144 ? -18.156 4.357   1.860   1.00 71.23 144 A 1 
ATOM 1077 C CZ  . ARG A 1 144 ? -18.619 5.388   1.173   1.00 63.87 144 A 1 
ATOM 1078 N NH1 . ARG A 1 144 ? -19.738 5.963   1.460   1.00 57.15 144 A 1 
ATOM 1079 N NH2 . ARG A 1 144 ? -17.950 5.865   0.171   1.00 57.78 144 A 1 
ATOM 1080 N N   . GLY A 1 145 ? -15.582 6.061   6.155   1.00 89.06 145 A 1 
ATOM 1081 C CA  . GLY A 1 145 ? -14.849 6.678   7.259   1.00 89.67 145 A 1 
ATOM 1082 C C   . GLY A 1 145 ? -13.845 7.732   6.787   1.00 91.15 145 A 1 
ATOM 1083 O O   . GLY A 1 145 ? -14.161 8.558   5.926   1.00 90.59 145 A 1 
ATOM 1084 N N   . ILE A 1 146 ? -12.658 7.749   7.391   1.00 90.84 146 A 1 
ATOM 1085 C CA  . ILE A 1 146 ? -11.636 8.776   7.174   1.00 91.67 146 A 1 
ATOM 1086 C C   . ILE A 1 146 ? -10.450 8.175   6.412   1.00 91.87 146 A 1 
ATOM 1087 O O   . ILE A 1 146 ? -9.902  7.154   6.815   1.00 91.72 146 A 1 
ATOM 1088 C CB  . ILE A 1 146 ? -11.196 9.405   8.518   1.00 92.33 146 A 1 
ATOM 1089 C CG1 . ILE A 1 146 ? -12.405 10.016  9.264   1.00 91.82 146 A 1 
ATOM 1090 C CG2 . ILE A 1 146 ? -10.109 10.473  8.284   1.00 91.75 146 A 1 
ATOM 1091 C CD1 . ILE A 1 146 ? -12.099 10.446  10.706  1.00 90.80 146 A 1 
ATOM 1092 N N   . VAL A 1 147 ? -10.002 8.852   5.365   1.00 93.09 147 A 1 
ATOM 1093 C CA  . VAL A 1 147 ? -8.684  8.631   4.761   1.00 93.90 147 A 1 
ATOM 1094 C C   . VAL A 1 147 ? -7.720  9.654   5.348   1.00 94.57 147 A 1 
ATOM 1095 O O   . VAL A 1 147 ? -7.875  10.852  5.107   1.00 95.08 147 A 1 
ATOM 1096 C CB  . VAL A 1 147 ? -8.745  8.712   3.227   1.00 94.22 147 A 1 
ATOM 1097 C CG1 . VAL A 1 147 ? -7.354  8.559   2.606   1.00 93.26 147 A 1 
ATOM 1098 C CG2 . VAL A 1 147 ? -9.635  7.595   2.664   1.00 93.13 147 A 1 
ATOM 1099 N N   . LEU A 1 148 ? -6.740  9.196   6.129   1.00 93.92 148 A 1 
ATOM 1100 C CA  . LEU A 1 148 ? -5.638  10.016  6.629   1.00 94.52 148 A 1 
ATOM 1101 C C   . LEU A 1 148 ? -4.469  9.926   5.639   1.00 94.98 148 A 1 
ATOM 1102 O O   . LEU A 1 148 ? -3.762  8.918   5.593   1.00 95.06 148 A 1 
ATOM 1103 C CB  . LEU A 1 148 ? -5.265  9.567   8.057   1.00 94.83 148 A 1 
ATOM 1104 C CG  . LEU A 1 148 ? -4.045  10.295  8.657   1.00 94.31 148 A 1 
ATOM 1105 C CD1 . LEU A 1 148 ? -4.257  11.809  8.752   1.00 93.22 148 A 1 
ATOM 1106 C CD2 . LEU A 1 148 ? -3.765  9.767   10.065  1.00 93.31 148 A 1 
ATOM 1107 N N   . ASP A 1 149 ? -4.289  10.981  4.859   1.00 95.07 149 A 1 
ATOM 1108 C CA  . ASP A 1 149 ? -3.212  11.106  3.878   1.00 95.96 149 A 1 
ATOM 1109 C C   . ASP A 1 149 ? -1.946  11.646  4.552   1.00 96.35 149 A 1 
ATOM 1110 O O   . ASP A 1 149 ? -1.935  12.742  5.120   1.00 96.39 149 A 1 
ATOM 1111 C CB  . ASP A 1 149 ? -3.693  11.985  2.716   1.00 96.10 149 A 1 
ATOM 1112 C CG  . ASP A 1 149 ? -2.719  12.071  1.533   1.00 95.88 149 A 1 
ATOM 1113 O OD1 . ASP A 1 149 ? -1.492  11.992  1.751   1.00 93.63 149 A 1 
ATOM 1114 O OD2 . ASP A 1 149 ? -3.199  12.264  0.398   1.00 93.14 149 A 1 
ATOM 1115 N N   . THR A 1 150 ? -0.864  10.876  4.480   1.00 95.24 150 A 1 
ATOM 1116 C CA  . THR A 1 150 ? 0.436   11.224  5.070   1.00 95.58 150 A 1 
ATOM 1117 C C   . THR A 1 150 ? 1.315   12.064  4.142   1.00 95.94 150 A 1 
ATOM 1118 O O   . THR A 1 150 ? 2.400   12.460  4.552   1.00 95.74 150 A 1 
ATOM 1119 C CB  . THR A 1 150 ? 1.198   9.974   5.541   1.00 95.42 150 A 1 
ATOM 1120 O OG1 . THR A 1 150 ? 1.537   9.143   4.458   1.00 94.17 150 A 1 
ATOM 1121 C CG2 . THR A 1 150 ? 0.387   9.134   6.529   1.00 93.45 150 A 1 
ATOM 1122 N N   . GLY A 1 151 ? 0.890   12.357  2.918   1.00 95.93 151 A 1 
ATOM 1123 C CA  . GLY A 1 151 ? 1.737   12.960  1.879   1.00 95.89 151 A 1 
ATOM 1124 C C   . GLY A 1 151 ? 2.281   14.354  2.218   1.00 96.46 151 A 1 
ATOM 1125 O O   . GLY A 1 151 ? 3.335   14.734  1.718   1.00 95.58 151 A 1 
ATOM 1126 N N   . ALA A 1 152 ? 1.617   15.113  3.112   1.00 96.84 152 A 1 
ATOM 1127 C CA  . ALA A 1 152 ? 2.144   16.396  3.598   1.00 96.99 152 A 1 
ATOM 1128 C C   . ALA A 1 152 ? 3.108   16.254  4.794   1.00 97.14 152 A 1 
ATOM 1129 O O   . ALA A 1 152 ? 3.761   17.228  5.170   1.00 96.48 152 A 1 
ATOM 1130 C CB  . ALA A 1 152 ? 0.971   17.326  3.905   1.00 96.76 152 A 1 
ATOM 1131 N N   . TRP A 1 153 ? 3.216   15.063  5.384   1.00 97.35 153 A 1 
ATOM 1132 C CA  . TRP A 1 153 ? 4.223   14.716  6.384   1.00 97.62 153 A 1 
ATOM 1133 C C   . TRP A 1 153 ? 5.506   14.251  5.696   1.00 97.82 153 A 1 
ATOM 1134 O O   . TRP A 1 153 ? 5.915   13.093  5.769   1.00 97.35 153 A 1 
ATOM 1135 C CB  . TRP A 1 153 ? 3.661   13.693  7.378   1.00 97.30 153 A 1 
ATOM 1136 C CG  . TRP A 1 153 ? 4.596   13.348  8.502   1.00 97.26 153 A 1 
ATOM 1137 C CD1 . TRP A 1 153 ? 5.131   12.132  8.745   1.00 96.35 153 A 1 
ATOM 1138 C CD2 . TRP A 1 153 ? 5.124   14.227  9.539   1.00 97.21 153 A 1 
ATOM 1139 N NE1 . TRP A 1 153 ? 5.932   12.188  9.865   1.00 95.79 153 A 1 
ATOM 1140 C CE2 . TRP A 1 153 ? 5.966   13.458  10.399  1.00 96.60 153 A 1 
ATOM 1141 C CE3 . TRP A 1 153 ? 4.971   15.602  9.842   1.00 96.25 153 A 1 
ATOM 1142 C CZ2 . TRP A 1 153 ? 6.612   14.021  11.508  1.00 95.85 153 A 1 
ATOM 1143 C CZ3 . TRP A 1 153 ? 5.624   16.172  10.952  1.00 95.54 153 A 1 
ATOM 1144 C CH2 . TRP A 1 153 ? 6.436   15.386  11.782  1.00 94.96 153 A 1 
ATOM 1145 N N   . ALA A 1 154 ? 6.134   15.173  4.967   1.00 97.08 154 A 1 
ATOM 1146 C CA  . ALA A 1 154 ? 7.341   14.944  4.181   1.00 96.85 154 A 1 
ATOM 1147 C C   . ALA A 1 154 ? 8.536   15.738  4.727   1.00 96.93 154 A 1 
ATOM 1148 O O   . ALA A 1 154 ? 8.392   16.654  5.539   1.00 95.25 154 A 1 
ATOM 1149 C CB  . ALA A 1 154 ? 7.040   15.269  2.715   1.00 95.54 154 A 1 
ATOM 1150 N N   . GLY A 1 155 ? 9.729   15.379  4.266   1.00 96.71 155 A 1 
ATOM 1151 C CA  . GLY A 1 155 ? 11.000  15.975  4.660   1.00 96.71 155 A 1 
ATOM 1152 C C   . GLY A 1 155 ? 11.969  14.950  5.241   1.00 97.45 155 A 1 
ATOM 1153 O O   . GLY A 1 155 ? 11.648  13.771  5.419   1.00 97.12 155 A 1 
ATOM 1154 N N   . SER A 1 156 ? 13.183  15.422  5.527   1.00 97.55 156 A 1 
ATOM 1155 C CA  . SER A 1 156 ? 14.290  14.599  6.006   1.00 97.57 156 A 1 
ATOM 1156 C C   . SER A 1 156 ? 15.095  15.312  7.089   1.00 97.26 156 A 1 
ATOM 1157 O O   . SER A 1 156 ? 15.048  16.532  7.237   1.00 96.31 156 A 1 
ATOM 1158 C CB  . SER A 1 156 ? 15.197  14.192  4.840   1.00 97.18 156 A 1 
ATOM 1159 O OG  . SER A 1 156 ? 15.756  15.338  4.226   1.00 95.77 156 A 1 
ATOM 1160 N N   . SER A 1 157 ? 15.856  14.527  7.851   1.00 97.37 157 A 1 
ATOM 1161 C CA  . SER A 1 157 ? 16.866  15.003  8.793   1.00 97.02 157 A 1 
ATOM 1162 C C   . SER A 1 157 ? 18.029  14.014  8.855   1.00 97.13 157 A 1 
ATOM 1163 O O   . SER A 1 157 ? 17.905  12.862  8.442   1.00 96.38 157 A 1 
ATOM 1164 C CB  . SER A 1 157 ? 16.247  15.238  10.174  1.00 95.98 157 A 1 
ATOM 1165 O OG  . SER A 1 157 ? 15.709  14.048  10.707  1.00 93.47 157 A 1 
ATOM 1166 N N   . GLN A 1 158 ? 19.180  14.457  9.368   1.00 95.04 158 A 1 
ATOM 1167 C CA  . GLN A 1 158 ? 20.310  13.572  9.645   1.00 93.38 158 A 1 
ATOM 1168 C C   . GLN A 1 158 ? 20.488  13.440  11.155  1.00 91.90 158 A 1 
ATOM 1169 O O   . GLN A 1 158 ? 20.489  14.443  11.870  1.00 87.34 158 A 1 
ATOM 1170 C CB  . GLN A 1 158 ? 21.592  14.074  8.969   1.00 90.62 158 A 1 
ATOM 1171 C CG  . GLN A 1 158 ? 21.517  13.985  7.438   1.00 82.78 158 A 1 
ATOM 1172 C CD  . GLN A 1 158 ? 22.838  14.356  6.767   1.00 78.55 158 A 1 
ATOM 1173 O OE1 . GLN A 1 158 ? 23.871  14.525  7.388   1.00 71.78 158 A 1 
ATOM 1174 N NE2 . GLN A 1 158 ? 22.864  14.491  5.460   1.00 67.10 158 A 1 
ATOM 1175 N N   . SER A 1 159 ? 20.636  12.210  11.649  1.00 85.49 159 A 1 
ATOM 1176 C CA  . SER A 1 159 ? 20.863  11.934  13.064  1.00 83.07 159 A 1 
ATOM 1177 C C   . SER A 1 159 ? 21.678  10.656  13.235  1.00 82.74 159 A 1 
ATOM 1178 O O   . SER A 1 159 ? 21.378  9.637   12.616  1.00 76.67 159 A 1 
ATOM 1179 C CB  . SER A 1 159 ? 19.532  11.810  13.803  1.00 77.92 159 A 1 
ATOM 1180 O OG  . SER A 1 159 ? 19.782  11.672  15.187  1.00 69.12 159 A 1 
ATOM 1181 N N   . GLY A 1 160 ? 22.736  10.706  14.054  1.00 78.10 160 A 1 
ATOM 1182 C CA  . GLY A 1 160 ? 23.519  9.519   14.415  1.00 76.72 160 A 1 
ATOM 1183 C C   . GLY A 1 160 ? 24.148  8.754   13.238  1.00 77.74 160 A 1 
ATOM 1184 O O   . GLY A 1 160 ? 24.296  7.545   13.327  1.00 71.07 160 A 1 
ATOM 1185 N N   . GLY A 1 161 ? 24.466  9.424   12.129  1.00 80.26 161 A 1 
ATOM 1186 C CA  . GLY A 1 161 ? 24.980  8.790   10.903  1.00 81.42 161 A 1 
ATOM 1187 C C   . GLY A 1 161 ? 23.901  8.159   10.008  1.00 85.22 161 A 1 
ATOM 1188 O O   . GLY A 1 161 ? 24.226  7.638   8.950   1.00 81.36 161 A 1 
ATOM 1189 N N   . CYS A 1 162 ? 22.631  8.232   10.401  1.00 91.72 162 A 1 
ATOM 1190 C CA  . CYS A 1 162 ? 21.489  7.813   9.595   1.00 93.77 162 A 1 
ATOM 1191 C C   . CYS A 1 162 ? 20.830  9.009   8.896   1.00 95.23 162 A 1 
ATOM 1192 O O   . CYS A 1 162 ? 20.778  10.119  9.433   1.00 93.82 162 A 1 
ATOM 1193 C CB  . CYS A 1 162 ? 20.474  7.074   10.475  1.00 91.58 162 A 1 
ATOM 1194 S SG  . CYS A 1 162 ? 21.168  5.548   11.169  1.00 87.83 162 A 1 
ATOM 1195 N N   . LEU A 1 163 ? 20.252  8.753   7.731   1.00 96.28 163 A 1 
ATOM 1196 C CA  . LEU A 1 163 ? 19.355  9.679   7.052   1.00 97.05 163 A 1 
ATOM 1197 C C   . LEU A 1 163 ? 17.905  9.291   7.374   1.00 97.66 163 A 1 
ATOM 1198 O O   . LEU A 1 163 ? 17.483  8.170   7.100   1.00 97.27 163 A 1 
ATOM 1199 C CB  . LEU A 1 163 ? 19.689  9.665   5.552   1.00 96.23 163 A 1 
ATOM 1200 C CG  . LEU A 1 163 ? 18.931  10.695  4.703   1.00 92.24 163 A 1 
ATOM 1201 C CD1 . LEU A 1 163 ? 19.120  12.130  5.181   1.00 91.18 163 A 1 
ATOM 1202 C CD2 . LEU A 1 163 ? 19.464  10.619  3.267   1.00 91.84 163 A 1 
ATOM 1203 N N   . VAL A 1 164 ? 17.165  10.195  8.000   1.00 97.67 164 A 1 
ATOM 1204 C CA  . VAL A 1 164 ? 15.795  9.967   8.476   1.00 97.83 164 A 1 
ATOM 1205 C C   . VAL A 1 164 ? 14.815  10.670  7.548   1.00 97.98 164 A 1 
ATOM 1206 O O   . VAL A 1 164 ? 14.943  11.870  7.324   1.00 97.73 164 A 1 
ATOM 1207 C CB  . VAL A 1 164 ? 15.610  10.456  9.926   1.00 97.35 164 A 1 
ATOM 1208 C CG1 . VAL A 1 164 ? 14.223  10.082  10.464  1.00 96.20 164 A 1 
ATOM 1209 C CG2 . VAL A 1 164 ? 16.669  9.872   10.870  1.00 96.33 164 A 1 
ATOM 1210 N N   . PHE A 1 165 ? 13.813  9.947   7.068   1.00 98.18 165 A 1 
ATOM 1211 C CA  . PHE A 1 165 ? 12.730  10.483  6.254   1.00 98.25 165 A 1 
ATOM 1212 C C   . PHE A 1 165 ? 11.387  10.354  6.961   1.00 98.27 165 A 1 
ATOM 1213 O O   . PHE A 1 165 ? 11.059  9.296   7.508   1.00 98.03 165 A 1 
ATOM 1214 C CB  . PHE A 1 165 ? 12.681  9.779   4.902   1.00 98.23 165 A 1 
ATOM 1215 C CG  . PHE A 1 165 ? 13.902  10.026  4.051   1.00 98.31 165 A 1 
ATOM 1216 C CD1 . PHE A 1 165 ? 14.006  11.214  3.304   1.00 97.75 165 A 1 
ATOM 1217 C CD2 . PHE A 1 165 ? 14.931  9.070   4.002   1.00 97.77 165 A 1 
ATOM 1218 C CE1 . PHE A 1 165 ? 15.124  11.434  2.489   1.00 97.52 165 A 1 
ATOM 1219 C CE2 . PHE A 1 165 ? 16.050  9.295   3.187   1.00 97.49 165 A 1 
ATOM 1220 C CZ  . PHE A 1 165 ? 16.144  10.471  2.424   1.00 97.66 165 A 1 
ATOM 1221 N N   . ARG A 1 166 ? 10.581  11.406  6.892   1.00 97.97 166 A 1 
ATOM 1222 C CA  . ARG A 1 166 ? 9.169   11.362  7.273   1.00 98.18 166 A 1 
ATOM 1223 C C   . ARG A 1 166 ? 8.397   10.446  6.311   1.00 98.11 166 A 1 
ATOM 1224 O O   . ARG A 1 166 ? 8.714   10.368  5.125   1.00 97.86 166 A 1 
ATOM 1225 C CB  . ARG A 1 166 ? 8.590   12.782  7.298   1.00 98.11 166 A 1 
ATOM 1226 C CG  . ARG A 1 166 ? 9.188   13.637  8.430   1.00 97.59 166 A 1 
ATOM 1227 C CD  . ARG A 1 166 ? 8.614   15.059  8.399   1.00 96.47 166 A 1 
ATOM 1228 N NE  . ARG A 1 166 ? 9.101   15.865  9.529   1.00 93.56 166 A 1 
ATOM 1229 C CZ  . ARG A 1 166 ? 8.746   17.106  9.841   1.00 90.74 166 A 1 
ATOM 1230 N NH1 . ARG A 1 166 ? 7.951   17.826  9.106   1.00 88.41 166 A 1 
ATOM 1231 N NH2 . ARG A 1 166 ? 9.186   17.658  10.927  1.00 87.88 166 A 1 
ATOM 1232 N N   . SER A 1 167 ? 7.389   9.758   6.817   1.00 97.35 167 A 1 
ATOM 1233 C CA  . SER A 1 167 ? 6.710   8.672   6.090   1.00 97.24 167 A 1 
ATOM 1234 C C   . SER A 1 167 ? 6.004   9.106   4.803   1.00 97.23 167 A 1 
ATOM 1235 O O   . SER A 1 167 ? 5.856   8.285   3.895   1.00 96.54 167 A 1 
ATOM 1236 C CB  . SER A 1 167 ? 5.707   7.972   7.010   1.00 96.55 167 A 1 
ATOM 1237 O OG  . SER A 1 167 ? 4.698   8.863   7.441   1.00 93.89 167 A 1 
ATOM 1238 N N   . GLY A 1 168 ? 5.599   10.372  4.703   1.00 96.94 168 A 1 
ATOM 1239 C CA  . GLY A 1 168 ? 4.981   10.947  3.509   1.00 96.89 168 A 1 
ATOM 1240 C C   . GLY A 1 168 ? 5.964   11.320  2.396   1.00 97.01 168 A 1 
ATOM 1241 O O   . GLY A 1 168 ? 5.524   11.566  1.278   1.00 96.42 168 A 1 
ATOM 1242 N N   . CYS A 1 169 ? 7.272   11.338  2.670   1.00 97.57 169 A 1 
ATOM 1243 C CA  . CYS A 1 169 ? 8.292   11.628  1.657   1.00 97.51 169 A 1 
ATOM 1244 C C   . CYS A 1 169 ? 8.186   10.628  0.494   1.00 97.49 169 A 1 
ATOM 1245 O O   . CYS A 1 169 ? 8.054   9.421   0.730   1.00 96.84 169 A 1 
ATOM 1246 C CB  . CYS A 1 169 ? 9.674   11.579  2.314   1.00 97.17 169 A 1 
ATOM 1247 S SG  . CYS A 1 169 ? 10.941  12.192  1.168   1.00 90.77 169 A 1 
ATOM 1248 N N   . SER A 1 170 ? 8.220   11.115  -0.750  1.00 97.28 170 A 1 
ATOM 1249 C CA  . SER A 1 170 ? 8.208   10.230  -1.911  1.00 97.18 170 A 1 
ATOM 1250 C C   . SER A 1 170 ? 9.509   9.426   -1.988  1.00 97.37 170 A 1 
ATOM 1251 O O   . SER A 1 170 ? 10.543  9.827   -1.451  1.00 97.26 170 A 1 
ATOM 1252 C CB  . SER A 1 170 ? 7.908   10.998  -3.207  1.00 96.52 170 A 1 
ATOM 1253 O OG  . SER A 1 170 ? 9.076   11.555  -3.764  1.00 93.04 170 A 1 
ATOM 1254 N N   . LEU A 1 171 ? 9.476   8.258   -2.621  1.00 96.92 171 A 1 
ATOM 1255 C CA  . LEU A 1 171 ? 10.668  7.419   -2.765  1.00 97.02 171 A 1 
ATOM 1256 C C   . LEU A 1 171 ? 11.720  8.069   -3.664  1.00 97.27 171 A 1 
ATOM 1257 O O   . LEU A 1 171 ? 12.912  7.944   -3.387  1.00 97.11 171 A 1 
ATOM 1258 C CB  . LEU A 1 171 ? 10.261  6.035   -3.294  1.00 96.68 171 A 1 
ATOM 1259 C CG  . LEU A 1 171 ? 9.350   5.243   -2.337  1.00 95.76 171 A 1 
ATOM 1260 C CD1 . LEU A 1 171 ? 9.051   3.868   -2.929  1.00 93.95 171 A 1 
ATOM 1261 C CD2 . LEU A 1 171 ? 9.996   5.033   -0.968  1.00 93.51 171 A 1 
ATOM 1262 N N   . ASP A 1 172 ? 11.282  8.765   -4.707  1.00 96.61 172 A 1 
ATOM 1263 C CA  . ASP A 1 172 ? 12.187  9.476   -5.608  1.00 96.51 172 A 1 
ATOM 1264 C C   . ASP A 1 172 ? 12.834  10.686  -4.910  1.00 97.15 172 A 1 
ATOM 1265 O O   . ASP A 1 172 ? 14.051  10.832  -4.954  1.00 97.03 172 A 1 
ATOM 1266 C CB  . ASP A 1 172 ? 11.435  9.872   -6.888  1.00 95.68 172 A 1 
ATOM 1267 C CG  . ASP A 1 172 ? 12.400  10.151  -8.045  1.00 94.62 172 A 1 
ATOM 1268 O OD1 . ASP A 1 172 ? 13.235  9.261   -8.347  1.00 90.99 172 A 1 
ATOM 1269 O OD2 . ASP A 1 172 ? 12.290  11.191  -8.710  1.00 90.37 172 A 1 
ATOM 1270 N N   . ASP A 1 173 ? 12.065  11.473  -4.139  1.00 97.08 173 A 1 
ATOM 1271 C CA  . ASP A 1 173 ? 12.612  12.586  -3.348  1.00 97.29 173 A 1 
ATOM 1272 C C   . ASP A 1 173 ? 13.607  12.102  -2.285  1.00 97.72 173 A 1 
ATOM 1273 O O   . ASP A 1 173 ? 14.602  12.774  -2.007  1.00 97.73 173 A 1 
ATOM 1274 C CB  . ASP A 1 173 ? 11.497  13.355  -2.618  1.00 97.03 173 A 1 
ATOM 1275 C CG  . ASP A 1 173 ? 10.526  14.087  -3.538  1.00 94.74 173 A 1 
ATOM 1276 O OD1 . ASP A 1 173 ? 10.970  14.632  -4.567  1.00 92.39 173 A 1 
ATOM 1277 O OD2 . ASP A 1 173 ? 9.325   14.068  -3.186  1.00 91.10 173 A 1 
ATOM 1278 N N   . ALA A 1 174 ? 13.362  10.934  -1.674  1.00 97.95 174 A 1 
ATOM 1279 C CA  . ALA A 1 174 ? 14.293  10.344  -0.718  1.00 98.10 174 A 1 
ATOM 1280 C C   . ALA A 1 174 ? 15.624  9.962   -1.388  1.00 98.19 174 A 1 
ATOM 1281 O O   . ALA A 1 174 ? 16.692  10.261  -0.850  1.00 98.07 174 A 1 
ATOM 1282 C CB  . ALA A 1 174 ? 13.623  9.144   -0.034  1.00 98.01 174 A 1 
ATOM 1283 N N   . ALA A 1 175 ? 15.570  9.343   -2.574  1.00 98.18 175 A 1 
ATOM 1284 C CA  . ALA A 1 175 ? 16.764  9.025   -3.351  1.00 98.16 175 A 1 
ATOM 1285 C C   . ALA A 1 175 ? 17.522  10.297  -3.777  1.00 98.18 175 A 1 
ATOM 1286 O O   . ALA A 1 175 ? 18.738  10.374  -3.601  1.00 97.97 175 A 1 
ATOM 1287 C CB  . ALA A 1 175 ? 16.349  8.164   -4.553  1.00 97.96 175 A 1 
ATOM 1288 N N   . GLU A 1 176 ? 16.814  11.320  -4.265  1.00 98.01 176 A 1 
ATOM 1289 C CA  . GLU A 1 176 ? 17.406  12.612  -4.638  1.00 97.87 176 A 1 
ATOM 1290 C C   . GLU A 1 176 ? 18.050  13.327  -3.445  1.00 97.90 176 A 1 
ATOM 1291 O O   . GLU A 1 176 ? 19.158  13.850  -3.559  1.00 97.58 176 A 1 
ATOM 1292 C CB  . GLU A 1 176 ? 16.348  13.528  -5.268  1.00 97.58 176 A 1 
ATOM 1293 C CG  . GLU A 1 176 ? 16.002  13.152  -6.719  1.00 93.48 176 A 1 
ATOM 1294 C CD  . GLU A 1 176 ? 17.207  13.266  -7.684  1.00 94.36 176 A 1 
ATOM 1295 O OE1 . GLU A 1 176 ? 17.158  12.651  -8.770  1.00 87.04 176 A 1 
ATOM 1296 O OE2 . GLU A 1 176 ? 18.218  13.936  -7.366  1.00 89.29 176 A 1 
ATOM 1297 N N   . THR A 1 177 ? 17.393  13.306  -2.288  1.00 98.11 177 A 1 
ATOM 1298 C CA  . THR A 1 177 ? 17.931  13.899  -1.056  1.00 98.11 177 A 1 
ATOM 1299 C C   . THR A 1 177 ? 19.233  13.220  -0.633  1.00 98.06 177 A 1 
ATOM 1300 O O   . THR A 1 177 ? 20.207  13.900  -0.311  1.00 97.77 177 A 1 
ATOM 1301 C CB  . THR A 1 177 ? 16.908  13.809  0.084   1.00 98.02 177 A 1 
ATOM 1302 O OG1 . THR A 1 177 ? 15.737  14.514  -0.242  1.00 96.61 177 A 1 
ATOM 1303 C CG2 . THR A 1 177 ? 17.432  14.425  1.385   1.00 96.68 177 A 1 
ATOM 1304 N N   . ALA A 1 178 ? 19.277  11.875  -0.661  1.00 97.99 178 A 1 
ATOM 1305 C CA  . ALA A 1 178 ? 20.493  11.126  -0.350  1.00 97.91 178 A 1 
ATOM 1306 C C   . ALA A 1 178 ? 21.622  11.450  -1.348  1.00 97.77 178 A 1 
ATOM 1307 O O   . ALA A 1 178 ? 22.733  11.789  -0.939  1.00 97.53 178 A 1 
ATOM 1308 C CB  . ALA A 1 178 ? 20.151  9.630   -0.313  1.00 97.88 178 A 1 
ATOM 1309 N N   . ALA A 1 179 ? 21.318  11.440  -2.646  1.00 97.85 179 A 1 
ATOM 1310 C CA  . ALA A 1 179 ? 22.285  11.739  -3.701  1.00 97.82 179 A 1 
ATOM 1311 C C   . ALA A 1 179 ? 22.837  13.172  -3.618  1.00 97.60 179 A 1 
ATOM 1312 O O   . ALA A 1 179 ? 24.033  13.386  -3.814  1.00 97.39 179 A 1 
ATOM 1313 C CB  . ALA A 1 179 ? 21.606  11.494  -5.052  1.00 97.94 179 A 1 
ATOM 1314 N N   . ALA A 1 180 ? 21.992  14.155  -3.301  1.00 97.74 180 A 1 
ATOM 1315 C CA  . ALA A 1 180 ? 22.403  15.547  -3.114  1.00 97.39 180 A 1 
ATOM 1316 C C   . ALA A 1 180 ? 23.361  15.723  -1.925  1.00 96.94 180 A 1 
ATOM 1317 O O   . ALA A 1 180 ? 24.230  16.594  -1.959  1.00 96.18 180 A 1 
ATOM 1318 C CB  . ALA A 1 180 ? 21.145  16.407  -2.948  1.00 97.31 180 A 1 
ATOM 1319 N N   . ALA A 1 181 ? 23.240  14.865  -0.905  1.00 96.86 181 A 1 
ATOM 1320 C CA  . ALA A 1 181 ? 24.150  14.819  0.237   1.00 96.23 181 A 1 
ATOM 1321 C C   . ALA A 1 181 ? 25.409  13.957  -0.006  1.00 96.08 181 A 1 
ATOM 1322 O O   . ALA A 1 181 ? 26.219  13.801  0.906   1.00 95.33 181 A 1 
ATOM 1323 C CB  . ALA A 1 181 ? 23.342  14.363  1.458   1.00 95.99 181 A 1 
ATOM 1324 N N   . GLY A 1 182 ? 25.586  13.379  -1.206  1.00 96.72 182 A 1 
ATOM 1325 C CA  . GLY A 1 182 ? 26.692  12.463  -1.508  1.00 96.40 182 A 1 
ATOM 1326 C C   . GLY A 1 182 ? 26.596  11.130  -0.757  1.00 96.43 182 A 1 
ATOM 1327 O O   . GLY A 1 182 ? 27.619  10.514  -0.453  1.00 95.79 182 A 1 
ATOM 1328 N N   . LEU A 1 183 ? 25.379  10.688  -0.427  1.00 96.63 183 A 1 
ATOM 1329 C CA  . LEU A 1 183 ? 25.102  9.481   0.346   1.00 96.73 183 A 1 
ATOM 1330 C C   . LEU A 1 183 ? 24.511  8.384   -0.545  1.00 97.18 183 A 1 
ATOM 1331 O O   . LEU A 1 183 ? 23.484  8.573   -1.202  1.00 97.13 183 A 1 
ATOM 1332 C CB  . LEU A 1 183 ? 24.172  9.819   1.524   1.00 96.41 183 A 1 
ATOM 1333 C CG  . LEU A 1 183 ? 24.740  10.833  2.534   1.00 95.73 183 A 1 
ATOM 1334 C CD1 . LEU A 1 183 ? 23.674  11.181  3.568   1.00 94.59 183 A 1 
ATOM 1335 C CD2 . LEU A 1 183 ? 25.970  10.291  3.264   1.00 94.43 183 A 1 
ATOM 1336 N N   . SER A 1 184 ? 25.150  7.216   -0.529  1.00 96.96 184 A 1 
ATOM 1337 C CA  . SER A 1 184 ? 24.749  6.012   -1.256  1.00 97.03 184 A 1 
ATOM 1338 C C   . SER A 1 184 ? 23.931  5.063   -0.372  1.00 96.86 184 A 1 
ATOM 1339 O O   . SER A 1 184 ? 24.128  4.993   0.845   1.00 96.38 184 A 1 
ATOM 1340 C CB  . SER A 1 184 ? 26.001  5.313   -1.792  1.00 96.89 184 A 1 
ATOM 1341 O OG  . SER A 1 184 ? 25.678  4.144   -2.514  1.00 92.43 184 A 1 
ATOM 1342 N N   . GLY A 1 185 ? 23.045  4.290   -0.997  1.00 97.14 185 A 1 
ATOM 1343 C CA  . GLY A 1 185 ? 22.250  3.220   -0.390  1.00 96.79 185 A 1 
ATOM 1344 C C   . GLY A 1 185 ? 20.770  3.239   -0.775  1.00 97.06 185 A 1 
ATOM 1345 O O   . GLY A 1 185 ? 20.085  2.235   -0.553  1.00 96.28 185 A 1 
ATOM 1346 N N   . LEU A 1 186 ? 20.278  4.337   -1.360  1.00 97.33 186 A 1 
ATOM 1347 C CA  . LEU A 1 186 ? 18.867  4.528   -1.720  1.00 97.66 186 A 1 
ATOM 1348 C C   . LEU A 1 186 ? 18.618  4.657   -3.234  1.00 97.79 186 A 1 
ATOM 1349 O O   . LEU A 1 186 ? 17.484  4.881   -3.650  1.00 97.32 186 A 1 
ATOM 1350 C CB  . LEU A 1 186 ? 18.289  5.722   -0.939  1.00 97.63 186 A 1 
ATOM 1351 C CG  . LEU A 1 186 ? 18.384  5.615   0.593   1.00 97.22 186 A 1 
ATOM 1352 C CD1 . LEU A 1 186 ? 17.673  6.809   1.227   1.00 96.04 186 A 1 
ATOM 1353 C CD2 . LEU A 1 186 ? 17.742  4.343   1.154   1.00 95.66 186 A 1 
ATOM 1354 N N   . GLU A 1 187 ? 19.632  4.447   -4.073  1.00 97.92 187 A 1 
ATOM 1355 C CA  . GLU A 1 187 ? 19.558  4.603   -5.534  1.00 97.93 187 A 1 
ATOM 1356 C C   . GLU A 1 187 ? 18.454  3.744   -6.158  1.00 97.87 187 A 1 
ATOM 1357 O O   . GLU A 1 187 ? 17.769  4.153   -7.098  1.00 97.39 187 A 1 
ATOM 1358 C CB  . GLU A 1 187 ? 20.902  4.213   -6.178  1.00 97.76 187 A 1 
ATOM 1359 C CG  . GLU A 1 187 ? 22.136  4.965   -5.666  1.00 96.78 187 A 1 
ATOM 1360 C CD  . GLU A 1 187 ? 22.785  4.350   -4.412  1.00 97.17 187 A 1 
ATOM 1361 O OE1 . GLU A 1 187 ? 23.931  4.715   -4.095  1.00 93.44 187 A 1 
ATOM 1362 O OE2 . GLU A 1 187 ? 22.148  3.538   -3.704  1.00 94.92 187 A 1 
ATOM 1363 N N   . PHE A 1 188 ? 18.225  2.555   -5.591  1.00 97.72 188 A 1 
ATOM 1364 C CA  . PHE A 1 188 ? 17.203  1.618   -6.059  1.00 97.26 188 A 1 
ATOM 1365 C C   . PHE A 1 188 ? 15.770  2.158   -5.942  1.00 97.08 188 A 1 
ATOM 1366 O O   . PHE A 1 188 ? 14.864  1.621   -6.589  1.00 96.49 188 A 1 
ATOM 1367 C CB  . PHE A 1 188 ? 17.360  0.289   -5.310  1.00 96.98 188 A 1 
ATOM 1368 C CG  . PHE A 1 188 ? 16.864  0.285   -3.879  1.00 96.97 188 A 1 
ATOM 1369 C CD1 . PHE A 1 188 ? 17.656  0.809   -2.841  1.00 96.43 188 A 1 
ATOM 1370 C CD2 . PHE A 1 188 ? 15.603  -0.265  -3.580  1.00 96.39 188 A 1 
ATOM 1371 C CE1 . PHE A 1 188 ? 17.191  0.783   -1.516  1.00 95.77 188 A 1 
ATOM 1372 C CE2 . PHE A 1 188 ? 15.140  -0.293  -2.253  1.00 95.58 188 A 1 
ATOM 1373 C CZ  . PHE A 1 188 ? 15.932  0.228   -1.218  1.00 95.62 188 A 1 
ATOM 1374 N N   . LEU A 1 189 ? 15.546  3.214   -5.152  1.00 97.21 189 A 1 
ATOM 1375 C CA  . LEU A 1 189 ? 14.255  3.888   -5.009  1.00 97.11 189 A 1 
ATOM 1376 C C   . LEU A 1 189 ? 13.976  4.894   -6.135  1.00 97.11 189 A 1 
ATOM 1377 O O   . LEU A 1 189 ? 12.823  5.283   -6.310  1.00 96.73 189 A 1 
ATOM 1378 C CB  . LEU A 1 189 ? 14.176  4.577   -3.633  1.00 97.04 189 A 1 
ATOM 1379 C CG  . LEU A 1 189 ? 14.376  3.656   -2.415  1.00 96.60 189 A 1 
ATOM 1380 C CD1 . LEU A 1 189 ? 14.260  4.474   -1.129  1.00 95.42 189 A 1 
ATOM 1381 C CD2 . LEU A 1 189 ? 13.339  2.533   -2.374  1.00 95.15 189 A 1 
ATOM 1382 N N   . ALA A 1 190 ? 14.992  5.287   -6.907  1.00 97.02 190 A 1 
ATOM 1383 C CA  . ALA A 1 190 ? 14.853  6.293   -7.949  1.00 96.97 190 A 1 
ATOM 1384 C C   . ALA A 1 190 ? 13.780  5.908   -8.980  1.00 96.38 190 A 1 
ATOM 1385 O O   . ALA A 1 190 ? 13.778  4.806   -9.548  1.00 95.79 190 A 1 
ATOM 1386 C CB  . ALA A 1 190 ? 16.210  6.536   -8.604  1.00 97.18 190 A 1 
ATOM 1387 N N   . GLY A 1 191 ? 12.835  6.826   -9.196  1.00 96.46 191 A 1 
ATOM 1388 C CA  . GLY A 1 191 ? 11.681  6.641   -10.067 1.00 95.41 191 A 1 
ATOM 1389 C C   . GLY A 1 191 ? 10.644  5.630   -9.559  1.00 95.09 191 A 1 
ATOM 1390 O O   . GLY A 1 191 ? 9.737   5.265   -10.303 1.00 93.44 191 A 1 
ATOM 1391 N N   . MET A 1 192 ? 10.765  5.123   -8.317  1.00 95.53 192 A 1 
ATOM 1392 C CA  . MET A 1 192 ? 9.732   4.258   -7.746  1.00 95.20 192 A 1 
ATOM 1393 C C   . MET A 1 192 ? 8.561   5.106   -7.223  1.00 95.49 192 A 1 
ATOM 1394 O O   . MET A 1 192 ? 8.791   6.018   -6.428  1.00 94.83 192 A 1 
ATOM 1395 C CB  . MET A 1 192 ? 10.321  3.354   -6.652  1.00 94.03 192 A 1 
ATOM 1396 C CG  . MET A 1 192 ? 9.301   2.306   -6.190  1.00 88.22 192 A 1 
ATOM 1397 S SD  . MET A 1 192 ? 9.836   1.201   -4.854  1.00 87.28 192 A 1 
ATOM 1398 C CE  . MET A 1 192 ? 11.095  0.238   -5.696  1.00 78.03 192 A 1 
ATOM 1399 N N   . PRO A 1 193 ? 7.302   4.818   -7.614  1.00 95.25 193 A 1 
ATOM 1400 C CA  . PRO A 1 193 ? 6.149   5.510   -7.057  1.00 94.76 193 A 1 
ATOM 1401 C C   . PRO A 1 193 ? 5.891   5.077   -5.608  1.00 95.26 193 A 1 
ATOM 1402 O O   . PRO A 1 193 ? 6.230   3.966   -5.200  1.00 94.40 193 A 1 
ATOM 1403 C CB  . PRO A 1 193 ? 4.981   5.161   -7.982  1.00 92.90 193 A 1 
ATOM 1404 C CG  . PRO A 1 193 ? 5.346   3.764   -8.480  1.00 90.04 193 A 1 
ATOM 1405 C CD  . PRO A 1 193 ? 6.870   3.817   -8.583  1.00 93.85 193 A 1 
ATOM 1406 N N   . GLY A 1 194 ? 5.221   5.937   -4.844  1.00 94.30 194 A 1 
ATOM 1407 C CA  . GLY A 1 194 ? 4.855   5.678   -3.453  1.00 94.70 194 A 1 
ATOM 1408 C C   . GLY A 1 194 ? 5.633   6.533   -2.454  1.00 95.97 194 A 1 
ATOM 1409 O O   . GLY A 1 194 ? 6.347   7.462   -2.826  1.00 95.57 194 A 1 
ATOM 1410 N N   . SER A 1 195 ? 5.444   6.239   -1.177  1.00 95.64 195 A 1 
ATOM 1411 C CA  . SER A 1 195 ? 6.052   6.958   -0.055  1.00 96.12 195 A 1 
ATOM 1412 C C   . SER A 1 195 ? 6.927   6.044   0.804   1.00 96.21 195 A 1 
ATOM 1413 O O   . SER A 1 195 ? 6.770   4.821   0.798   1.00 95.95 195 A 1 
ATOM 1414 C CB  . SER A 1 195 ? 4.972   7.641   0.792   1.00 96.04 195 A 1 
ATOM 1415 O OG  . SER A 1 195 ? 4.150   6.687   1.438   1.00 94.63 195 A 1 
ATOM 1416 N N   . ILE A 1 196 ? 7.811   6.650   1.603   1.00 97.00 196 A 1 
ATOM 1417 C CA  . ILE A 1 196 ? 8.672   5.951   2.570   1.00 97.20 196 A 1 
ATOM 1418 C C   . ILE A 1 196 ? 7.850   5.070   3.518   1.00 96.92 196 A 1 
ATOM 1419 O O   . ILE A 1 196 ? 8.173   3.896   3.690   1.00 96.69 196 A 1 
ATOM 1420 C CB  . ILE A 1 196 ? 9.530   6.983   3.335   1.00 97.36 196 A 1 
ATOM 1421 C CG1 . ILE A 1 196 ? 10.624  7.589   2.426   1.00 96.50 196 A 1 
ATOM 1422 C CG2 . ILE A 1 196 ? 10.154  6.406   4.613   1.00 96.79 196 A 1 
ATOM 1423 C CD1 . ILE A 1 196 ? 11.733  6.618   1.974   1.00 94.84 196 A 1 
ATOM 1424 N N   . GLY A 1 197 ? 6.750   5.590   4.082   1.00 96.29 197 A 1 
ATOM 1425 C CA  . GLY A 1 197 ? 5.885   4.812   4.974   1.00 95.83 197 A 1 
ATOM 1426 C C   . GLY A 1 197 ? 5.310   3.564   4.299   1.00 95.51 197 A 1 
ATOM 1427 O O   . GLY A 1 197 ? 5.393   2.466   4.846   1.00 94.99 197 A 1 
ATOM 1428 N N   . GLY A 1 198 ? 4.799   3.712   3.067   1.00 95.73 198 A 1 
ATOM 1429 C CA  . GLY A 1 198 ? 4.290   2.584   2.279   1.00 95.10 198 A 1 
ATOM 1430 C C   . GLY A 1 198 ? 5.381   1.575   1.909   1.00 94.95 198 A 1 
ATOM 1431 O O   . GLY A 1 198 ? 5.167   0.367   2.001   1.00 94.22 198 A 1 
ATOM 1432 N N   . ALA A 1 199 ? 6.579   2.054   1.559   1.00 96.23 199 A 1 
ATOM 1433 C CA  . ALA A 1 199 ? 7.703   1.190   1.215   1.00 95.94 199 A 1 
ATOM 1434 C C   . ALA A 1 199 ? 8.212   0.374   2.413   1.00 95.72 199 A 1 
ATOM 1435 O O   . ALA A 1 199 ? 8.508   -0.810  2.257   1.00 95.14 199 A 1 
ATOM 1436 C CB  . ALA A 1 199 ? 8.808   2.054   0.619   1.00 95.88 199 A 1 
ATOM 1437 N N   . VAL A 1 200 ? 8.273   0.976   3.608   1.00 96.36 200 A 1 
ATOM 1438 C CA  . VAL A 1 200 ? 8.602   0.273   4.859   1.00 96.17 200 A 1 
ATOM 1439 C C   . VAL A 1 200 ? 7.523   -0.755  5.192   1.00 95.37 200 A 1 
ATOM 1440 O O   . VAL A 1 200 ? 7.847   -1.907  5.483   1.00 94.63 200 A 1 
ATOM 1441 C CB  . VAL A 1 200 ? 8.786   1.271   6.016   1.00 96.38 200 A 1 
ATOM 1442 C CG1 . VAL A 1 200 ? 8.925   0.566   7.374   1.00 95.43 200 A 1 
ATOM 1443 C CG2 . VAL A 1 200 ? 10.051  2.107   5.814   1.00 95.42 200 A 1 
ATOM 1444 N N   . TRP A 1 201 ? 6.240   -0.372  5.096   1.00 95.59 201 A 1 
ATOM 1445 C CA  . TRP A 1 201 ? 5.123   -1.275  5.364   1.00 94.60 201 A 1 
ATOM 1446 C C   . TRP A 1 201 ? 5.137   -2.489  4.433   1.00 94.00 201 A 1 
ATOM 1447 O O   . TRP A 1 201 ? 4.930   -3.615  4.877   1.00 92.67 201 A 1 
ATOM 1448 C CB  . TRP A 1 201 ? 3.811   -0.498  5.255   1.00 93.60 201 A 1 
ATOM 1449 C CG  . TRP A 1 201 ? 2.600   -1.269  5.684   1.00 91.39 201 A 1 
ATOM 1450 C CD1 . TRP A 1 201 ? 2.077   -1.284  6.930   1.00 88.76 201 A 1 
ATOM 1451 C CD2 . TRP A 1 201 ? 1.760   -2.163  4.893   1.00 90.39 201 A 1 
ATOM 1452 N NE1 . TRP A 1 201 ? 0.978   -2.117  6.971   1.00 87.38 201 A 1 
ATOM 1453 C CE2 . TRP A 1 201 ? 0.738   -2.685  5.742   1.00 89.28 201 A 1 
ATOM 1454 C CE3 . TRP A 1 201 ? 1.761   -2.581  3.545   1.00 87.83 201 A 1 
ATOM 1455 C CZ2 . TRP A 1 201 ? -0.238  -3.582  5.271   1.00 86.58 201 A 1 
ATOM 1456 C CZ3 . TRP A 1 201 ? 0.786   -3.484  3.068   1.00 85.29 201 A 1 
ATOM 1457 C CH2 . TRP A 1 201 ? -0.210  -3.979  3.924   1.00 85.04 201 A 1 
ATOM 1458 N N   . MET A 1 202 ? 5.458   -2.291  3.157   1.00 93.96 202 A 1 
ATOM 1459 C CA  . MET A 1 202 ? 5.511   -3.377  2.172   1.00 92.93 202 A 1 
ATOM 1460 C C   . MET A 1 202 ? 6.823   -4.161  2.145   1.00 93.04 202 A 1 
ATOM 1461 O O   . MET A 1 202 ? 6.873   -5.191  1.472   1.00 91.16 202 A 1 
ATOM 1462 C CB  . MET A 1 202 ? 5.253   -2.803  0.778   1.00 90.73 202 A 1 
ATOM 1463 C CG  . MET A 1 202 ? 3.785   -2.434  0.584   1.00 81.48 202 A 1 
ATOM 1464 S SD  . MET A 1 202 ? 3.378   -1.998  -1.120  1.00 76.15 202 A 1 
ATOM 1465 C CE  . MET A 1 202 ? 3.831   -3.530  -1.963  1.00 66.54 202 A 1 
ATOM 1466 N N   . ASN A 1 203 ? 7.886   -3.683  2.807   1.00 94.21 203 A 1 
ATOM 1467 C CA  . ASN A 1 203 ? 9.268   -4.066  2.509   1.00 94.63 203 A 1 
ATOM 1468 C C   . ASN A 1 203 ? 9.541   -4.011  0.990   1.00 94.29 203 A 1 
ATOM 1469 O O   . ASN A 1 203 ? 9.835   -5.023  0.339   1.00 93.26 203 A 1 
ATOM 1470 C CB  . ASN A 1 203 ? 9.629   -5.407  3.166   1.00 94.76 203 A 1 
ATOM 1471 C CG  . ASN A 1 203 ? 11.125  -5.679  3.090   1.00 94.36 203 A 1 
ATOM 1472 O OD1 . ASN A 1 203 ? 11.950  -4.777  2.975   1.00 91.49 203 A 1 
ATOM 1473 N ND2 . ASN A 1 203 ? 11.532  -6.923  3.170   1.00 91.23 203 A 1 
ATOM 1474 N N   . ALA A 1 204 ? 9.376   -2.822  0.410   1.00 94.84 204 A 1 
ATOM 1475 C CA  . ALA A 1 204 ? 9.532   -2.604  -1.026  1.00 94.37 204 A 1 
ATOM 1476 C C   . ALA A 1 204 ? 10.906  -3.077  -1.516  1.00 94.07 204 A 1 
ATOM 1477 O O   . ALA A 1 204 ? 11.930  -2.837  -0.874  1.00 93.01 204 A 1 
ATOM 1478 C CB  . ALA A 1 204 ? 9.296   -1.132  -1.356  1.00 94.07 204 A 1 
ATOM 1479 N N   . ARG A 1 205 ? 10.916  -3.760  -2.673  1.00 94.37 205 A 1 
ATOM 1480 C CA  . ARG A 1 205 ? 12.105  -4.431  -3.210  1.00 93.66 205 A 1 
ATOM 1481 C C   . ARG A 1 205 ? 12.203  -4.281  -4.720  1.00 93.66 205 A 1 
ATOM 1482 O O   . ARG A 1 205 ? 11.257  -4.592  -5.442  1.00 91.76 205 A 1 
ATOM 1483 C CB  . ARG A 1 205 ? 12.077  -5.901  -2.777  1.00 91.72 205 A 1 
ATOM 1484 C CG  . ARG A 1 205 ? 13.293  -6.688  -3.284  1.00 80.48 205 A 1 
ATOM 1485 C CD  . ARG A 1 205 ? 13.296  -8.084  -2.681  1.00 80.01 205 A 1 
ATOM 1486 N NE  . ARG A 1 205 ? 14.467  -8.868  -3.118  1.00 71.66 205 A 1 
ATOM 1487 C CZ  . ARG A 1 205 ? 15.252  -9.596  -2.338  1.00 64.45 205 A 1 
ATOM 1488 N NH1 . ARG A 1 205 ? 15.050  -9.701  -1.056  1.00 57.22 205 A 1 
ATOM 1489 N NH2 . ARG A 1 205 ? 16.270  -10.234 -2.840  1.00 54.11 205 A 1 
ATOM 1490 N N   . CYS A 1 206 ? 13.391  -3.895  -5.191  1.00 92.97 206 A 1 
ATOM 1491 C CA  . CYS A 1 206 ? 13.770  -3.912  -6.604  1.00 92.31 206 A 1 
ATOM 1492 C C   . CYS A 1 206 ? 15.300  -3.932  -6.746  1.00 93.46 206 A 1 
ATOM 1493 O O   . CYS A 1 206 ? 16.021  -3.650  -5.790  1.00 91.91 206 A 1 
ATOM 1494 C CB  . CYS A 1 206 ? 13.141  -2.710  -7.322  1.00 89.00 206 A 1 
ATOM 1495 S SG  . CYS A 1 206 ? 13.727  -1.157  -6.606  1.00 78.32 206 A 1 
ATOM 1496 N N   . TYR A 1 207 ? 15.797  -4.298  -7.918  1.00 93.83 207 A 1 
ATOM 1497 C CA  . TYR A 1 207 ? 17.235  -4.344  -8.229  1.00 94.62 207 A 1 
ATOM 1498 C C   . TYR A 1 207 ? 18.077  -5.141  -7.217  1.00 94.70 207 A 1 
ATOM 1499 O O   . TYR A 1 207 ? 19.209  -4.804  -6.902  1.00 92.05 207 A 1 
ATOM 1500 C CB  . TYR A 1 207 ? 17.761  -2.921  -8.486  1.00 94.41 207 A 1 
ATOM 1501 C CG  . TYR A 1 207 ? 16.950  -2.179  -9.534  1.00 94.82 207 A 1 
ATOM 1502 C CD1 . TYR A 1 207 ? 16.938  -2.650  -10.863 1.00 92.91 207 A 1 
ATOM 1503 C CD2 . TYR A 1 207 ? 16.187  -1.050  -9.183  1.00 93.26 207 A 1 
ATOM 1504 C CE1 . TYR A 1 207 ? 16.153  -2.002  -11.835 1.00 92.54 207 A 1 
ATOM 1505 C CE2 . TYR A 1 207 ? 15.405  -0.396  -10.157 1.00 92.94 207 A 1 
ATOM 1506 C CZ  . TYR A 1 207 ? 15.383  -0.877  -11.480 1.00 93.77 207 A 1 
ATOM 1507 O OH  . TYR A 1 207 ? 14.616  -0.264  -12.413 1.00 92.32 207 A 1 
ATOM 1508 N N   . GLY A 1 208 ? 17.506  -6.220  -6.673  1.00 93.85 208 A 1 
ATOM 1509 C CA  . GLY A 1 208 ? 18.179  -7.068  -5.684  1.00 93.70 208 A 1 
ATOM 1510 C C   . GLY A 1 208 ? 18.264  -6.477  -4.271  1.00 94.59 208 A 1 
ATOM 1511 O O   . GLY A 1 208 ? 18.715  -7.185  -3.371  1.00 93.16 208 A 1 
ATOM 1512 N N   . ARG A 1 209 ? 17.794  -5.246  -4.047  1.00 95.17 209 A 1 
ATOM 1513 C CA  . ARG A 1 209 ? 17.767  -4.559  -2.749  1.00 95.66 209 A 1 
ATOM 1514 C C   . ARG A 1 209 ? 16.334  -4.463  -2.215  1.00 95.97 209 A 1 
ATOM 1515 O O   . ARG A 1 209 ? 15.379  -4.437  -2.988  1.00 94.49 209 A 1 
ATOM 1516 C CB  . ARG A 1 209 ? 18.433  -3.173  -2.865  1.00 95.32 209 A 1 
ATOM 1517 C CG  . ARG A 1 209 ? 19.865  -3.211  -3.437  1.00 91.45 209 A 1 
ATOM 1518 C CD  . ARG A 1 209 ? 20.543  -1.838  -3.332  1.00 85.89 209 A 1 
ATOM 1519 N NE  . ARG A 1 209 ? 21.794  -1.748  -4.126  1.00 77.92 209 A 1 
ATOM 1520 C CZ  . ARG A 1 209 ? 22.632  -0.719  -4.152  1.00 69.31 209 A 1 
ATOM 1521 N NH1 . ARG A 1 209 ? 22.557  0.271   -3.317  1.00 63.73 209 A 1 
ATOM 1522 N NH2 . ARG A 1 209 ? 23.572  -0.639  -5.060  1.00 63.24 209 A 1 
ATOM 1523 N N   . ASP A 1 210 ? 16.192  -4.423  -0.892  1.00 95.55 210 A 1 
ATOM 1524 C CA  . ASP A 1 210 ? 14.937  -4.135  -0.204  1.00 95.64 210 A 1 
ATOM 1525 C C   . ASP A 1 210 ? 15.122  -3.048  0.861   1.00 96.22 210 A 1 
ATOM 1526 O O   . ASP A 1 210 ? 16.241  -2.742  1.278   1.00 95.27 210 A 1 
ATOM 1527 C CB  . ASP A 1 210 ? 14.287  -5.415  0.358   1.00 93.78 210 A 1 
ATOM 1528 C CG  . ASP A 1 210 ? 15.190  -6.284  1.235   1.00 91.89 210 A 1 
ATOM 1529 O OD1 . ASP A 1 210 ? 15.901  -5.733  2.097   1.00 87.47 210 A 1 
ATOM 1530 O OD2 . ASP A 1 210 ? 15.171  -7.518  0.998   1.00 86.31 210 A 1 
ATOM 1531 N N   . ILE A 1 211 ? 14.003  -2.458  1.293   1.00 95.52 211 A 1 
ATOM 1532 C CA  . ILE A 1 211 ? 13.986  -1.399  2.310   1.00 95.61 211 A 1 
ATOM 1533 C C   . ILE A 1 211 ? 14.657  -1.861  3.606   1.00 96.06 211 A 1 
ATOM 1534 O O   . ILE A 1 211 ? 15.493  -1.141  4.148   1.00 95.45 211 A 1 
ATOM 1535 C CB  . ILE A 1 211 ? 12.534  -0.933  2.541   1.00 94.23 211 A 1 
ATOM 1536 C CG1 . ILE A 1 211 ? 12.000  -0.128  1.335   1.00 87.78 211 A 1 
ATOM 1537 C CG2 . ILE A 1 211 ? 12.364  -0.116  3.823   1.00 89.70 211 A 1 
ATOM 1538 C CD1 . ILE A 1 211 ? 12.611  1.264   1.135   1.00 83.32 211 A 1 
ATOM 1539 N N   . ALA A 1 212 ? 14.356  -3.075  4.074   1.00 96.06 212 A 1 
ATOM 1540 C CA  . ALA A 1 212 ? 14.916  -3.619  5.313   1.00 95.94 212 A 1 
ATOM 1541 C C   . ALA A 1 212 ? 16.450  -3.735  5.286   1.00 95.93 212 A 1 
ATOM 1542 O O   . ALA A 1 212 ? 17.097  -3.651  6.330   1.00 95.09 212 A 1 
ATOM 1543 C CB  . ALA A 1 212 ? 14.276  -4.983  5.564   1.00 95.06 212 A 1 
ATOM 1544 N N   . GLY A 1 213 ? 17.050  -3.900  4.101   1.00 96.40 213 A 1 
ATOM 1545 C CA  . GLY A 1 213 ? 18.497  -3.947  3.908   1.00 95.95 213 A 1 
ATOM 1546 C C   . GLY A 1 213 ? 19.215  -2.665  4.334   1.00 96.10 213 A 1 
ATOM 1547 O O   . GLY A 1 213 ? 20.307  -2.750  4.907   1.00 94.98 213 A 1 
ATOM 1548 N N   . SER A 1 214 ? 18.588  -1.505  4.117   1.00 96.13 214 A 1 
ATOM 1549 C CA  . SER A 1 214 ? 19.142  -0.185  4.452   1.00 95.91 214 A 1 
ATOM 1550 C C   . SER A 1 214 ? 18.559  0.408   5.740   1.00 96.52 214 A 1 
ATOM 1551 O O   . SER A 1 214 ? 19.089  1.384   6.254   1.00 95.37 214 A 1 
ATOM 1552 C CB  . SER A 1 214 ? 18.917  0.780   3.284   1.00 94.37 214 A 1 
ATOM 1553 O OG  . SER A 1 214 ? 19.520  0.280   2.104   1.00 84.68 214 A 1 
ATOM 1554 N N   . LEU A 1 215 ? 17.484  -0.160  6.276   1.00 96.23 215 A 1 
ATOM 1555 C CA  . LEU A 1 215 ? 16.738  0.391   7.408   1.00 95.96 215 A 1 
ATOM 1556 C C   . LEU A 1 215 ? 17.465  0.139   8.741   1.00 95.92 215 A 1 
ATOM 1557 O O   . LEU A 1 215 ? 17.942  -0.970  8.991   1.00 94.53 215 A 1 
ATOM 1558 C CB  . LEU A 1 215 ? 15.338  -0.239  7.357   1.00 94.72 215 A 1 
ATOM 1559 C CG  . LEU A 1 215 ? 14.256  0.447   8.195   1.00 91.49 215 A 1 
ATOM 1560 C CD1 . LEU A 1 215 ? 13.920  1.839   7.668   1.00 88.93 215 A 1 
ATOM 1561 C CD2 . LEU A 1 215 ? 12.981  -0.398  8.106   1.00 89.07 215 A 1 
ATOM 1562 N N   . CYS A 1 216 ? 17.528  1.142   9.631   1.00 95.36 216 A 1 
ATOM 1563 C CA  . CYS A 1 216 ? 18.094  1.005   10.980  1.00 94.65 216 A 1 
ATOM 1564 C C   . CYS A 1 216 ? 17.069  1.196   12.105  1.00 95.75 216 A 1 
ATOM 1565 O O   . CYS A 1 216 ? 17.126  0.485   13.110  1.00 94.18 216 A 1 
ATOM 1566 C CB  . CYS A 1 216 ? 19.316  1.917   11.145  1.00 90.00 216 A 1 
ATOM 1567 S SG  . CYS A 1 216 ? 18.909  3.673   10.975  1.00 79.27 216 A 1 
ATOM 1568 N N   . ALA A 1 217 ? 16.090  2.089   11.929  1.00 96.11 217 A 1 
ATOM 1569 C CA  . ALA A 1 217 ? 15.000  2.285   12.880  1.00 96.48 217 A 1 
ATOM 1570 C C   . ALA A 1 217 ? 13.734  2.794   12.178  1.00 97.08 217 A 1 
ATOM 1571 O O   . ALA A 1 217 ? 13.803  3.405   11.113  1.00 96.94 217 A 1 
ATOM 1572 C CB  . ALA A 1 217 ? 15.451  3.250   13.983  1.00 95.45 217 A 1 
ATOM 1573 N N   . VAL A 1 218 ? 12.574  2.564   12.801  1.00 96.44 218 A 1 
ATOM 1574 C CA  . VAL A 1 218 ? 11.274  3.075   12.349  1.00 96.70 218 A 1 
ATOM 1575 C C   . VAL A 1 218 ? 10.560  3.702   13.534  1.00 96.46 218 A 1 
ATOM 1576 O O   . VAL A 1 218 ? 10.465  3.089   14.594  1.00 95.88 218 A 1 
ATOM 1577 C CB  . VAL A 1 218 ? 10.409  1.967   11.720  1.00 96.66 218 A 1 
ATOM 1578 C CG1 . VAL A 1 218 ? 9.097   2.532   11.157  1.00 94.70 218 A 1 
ATOM 1579 C CG2 . VAL A 1 218 ? 11.139  1.274   10.568  1.00 94.81 218 A 1 
ATOM 1580 N N   . GLU A 1 219 ? 10.051  4.906   13.360  1.00 96.94 219 A 1 
ATOM 1581 C CA  . GLU A 1 219 ? 9.206   5.576   14.339  1.00 96.79 219 A 1 
ATOM 1582 C C   . GLU A 1 219 ? 7.736   5.375   13.970  1.00 96.67 219 A 1 
ATOM 1583 O O   . GLU A 1 219 ? 7.336   5.564   12.821  1.00 96.15 219 A 1 
ATOM 1584 C CB  . GLU A 1 219 ? 9.603   7.045   14.414  1.00 96.39 219 A 1 
ATOM 1585 C CG  . GLU A 1 219 ? 8.821   7.826   15.470  1.00 93.08 219 A 1 
ATOM 1586 C CD  . GLU A 1 219 ? 9.234   9.298   15.423  1.00 93.07 219 A 1 
ATOM 1587 O OE1 . GLU A 1 219 ? 9.620   9.819   16.482  1.00 85.14 219 A 1 
ATOM 1588 O OE2 . GLU A 1 219 ? 9.204   9.863   14.295  1.00 87.19 219 A 1 
ATOM 1589 N N   . ILE A 1 220 ? 6.931   4.987   14.955  1.00 95.19 220 A 1 
ATOM 1590 C CA  . ILE A 1 220 ? 5.507   4.702   14.769  1.00 94.87 220 A 1 
ATOM 1591 C C   . ILE A 1 220 ? 4.657   5.331   15.870  1.00 94.83 220 A 1 
ATOM 1592 O O   . ILE A 1 220 ? 5.133   5.559   16.977  1.00 94.61 220 A 1 
ATOM 1593 C CB  . ILE A 1 220 ? 5.238   3.181   14.676  1.00 94.30 220 A 1 
ATOM 1594 C CG1 . ILE A 1 220 ? 5.481   2.450   16.013  1.00 93.45 220 A 1 
ATOM 1595 C CG2 . ILE A 1 220 ? 6.050   2.535   13.543  1.00 92.70 220 A 1 
ATOM 1596 C CD1 . ILE A 1 220 ? 4.919   1.021   16.032  1.00 91.89 220 A 1 
ATOM 1597 N N   . ILE A 1 221 ? 3.372   5.501   15.596  1.00 94.94 221 A 1 
ATOM 1598 C CA  . ILE A 1 221 ? 2.324   5.604   16.614  1.00 94.25 221 A 1 
ATOM 1599 C C   . ILE A 1 221 ? 1.610   4.256   16.664  1.00 93.44 221 A 1 
ATOM 1600 O O   . ILE A 1 221 ? 1.019   3.830   15.671  1.00 92.40 221 A 1 
ATOM 1601 C CB  . ILE A 1 221 ? 1.356   6.766   16.307  1.00 94.07 221 A 1 
ATOM 1602 C CG1 . ILE A 1 221 ? 2.094   8.114   16.415  1.00 92.10 221 A 1 
ATOM 1603 C CG2 . ILE A 1 221 ? 0.146   6.737   17.264  1.00 92.59 221 A 1 
ATOM 1604 C CD1 . ILE A 1 221 ? 1.308   9.290   15.832  1.00 88.91 221 A 1 
ATOM 1605 N N   . ASP A 1 222 ? 1.670   3.582   17.809  1.00 91.89 222 A 1 
ATOM 1606 C CA  . ASP A 1 222 ? 0.932   2.338   18.028  1.00 90.37 222 A 1 
ATOM 1607 C C   . ASP A 1 222 ? -0.497  2.645   18.493  1.00 89.25 222 A 1 
ATOM 1608 O O   . ASP A 1 222 ? -0.705  3.230   19.557  1.00 85.92 222 A 1 
ATOM 1609 C CB  . ASP A 1 222 ? 1.685   1.450   19.027  1.00 87.86 222 A 1 
ATOM 1610 C CG  . ASP A 1 222 ? 1.157   0.014   19.044  1.00 84.35 222 A 1 
ATOM 1611 O OD1 . ASP A 1 222 ? -0.056  -0.197  18.831  1.00 79.01 222 A 1 
ATOM 1612 O OD2 . ASP A 1 222 ? 1.987   -0.902  19.221  1.00 78.57 222 A 1 
ATOM 1613 N N   . CYS A 1 223 ? -1.498  2.216   17.719  1.00 86.60 223 A 1 
ATOM 1614 C CA  . CYS A 1 223 ? -2.904  2.455   18.045  1.00 83.87 223 A 1 
ATOM 1615 C C   . CYS A 1 223 ? -3.399  1.650   19.264  1.00 82.64 223 A 1 
ATOM 1616 O O   . CYS A 1 223 ? -4.500  1.904   19.762  1.00 78.36 223 A 1 
ATOM 1617 C CB  . CYS A 1 223 ? -3.765  2.133   16.822  1.00 81.33 223 A 1 
ATOM 1618 S SG  . CYS A 1 223 ? -3.261  3.089   15.365  1.00 76.75 223 A 1 
ATOM 1619 N N   . ALA A 1 224 ? -2.636  0.658   19.737  1.00 82.97 224 A 1 
ATOM 1620 C CA  . ALA A 1 224 ? -2.897  -0.049  20.987  1.00 81.03 224 A 1 
ATOM 1621 C C   . ALA A 1 224 ? -2.224  0.617   22.204  1.00 80.40 224 A 1 
ATOM 1622 O O   . ALA A 1 224 ? -2.594  0.306   23.338  1.00 73.43 224 A 1 
ATOM 1623 C CB  . ALA A 1 224 ? -2.461  -1.511  20.829  1.00 77.50 224 A 1 
ATOM 1624 N N   . GLY A 1 225 ? -1.256  1.507   21.980  1.00 76.87 225 A 1 
ATOM 1625 C CA  . GLY A 1 225 ? -0.534  2.250   23.012  1.00 75.35 225 A 1 
ATOM 1626 C C   . GLY A 1 225 ? -1.197  3.580   23.382  1.00 75.48 225 A 1 
ATOM 1627 O O   . GLY A 1 225 ? -2.329  3.873   23.000  1.00 65.93 225 A 1 
ATOM 1628 N N   . GLY A 1 226 ? -0.458  4.409   24.129  1.00 76.32 226 A 1 
ATOM 1629 C CA  . GLY A 1 226 ? -0.892  5.733   24.594  1.00 75.99 226 A 1 
ATOM 1630 C C   . GLY A 1 226 ? -0.942  6.830   23.523  1.00 78.85 226 A 1 
ATOM 1631 O O   . GLY A 1 226 ? -1.304  7.956   23.846  1.00 71.81 226 A 1 
ATOM 1632 N N   . GLY A 1 227 ? -0.595  6.517   22.265  1.00 83.04 227 A 1 
ATOM 1633 C CA  . GLY A 1 227 ? -0.556  7.485   21.165  1.00 85.41 227 A 1 
ATOM 1634 C C   . GLY A 1 227 ? 0.767   8.242   21.025  1.00 89.06 227 A 1 
ATOM 1635 O O   . GLY A 1 227 ? 0.915   9.011   20.080  1.00 85.03 227 A 1 
ATOM 1636 N N   . GLU A 1 228 ? 1.726   8.015   21.923  1.00 89.14 228 A 1 
ATOM 1637 C CA  . GLU A 1 228 ? 3.056   8.616   21.833  1.00 91.01 228 A 1 
ATOM 1638 C C   . GLU A 1 228 ? 3.895   7.961   20.720  1.00 92.31 228 A 1 
ATOM 1639 O O   . GLU A 1 228 ? 3.803   6.739   20.520  1.00 91.25 228 A 1 
ATOM 1640 C CB  . GLU A 1 228 ? 3.786   8.504   23.179  1.00 88.98 228 A 1 
ATOM 1641 C CG  . GLU A 1 228 ? 3.113   9.301   24.311  1.00 81.30 228 A 1 
ATOM 1642 C CD  . GLU A 1 228 ? 2.984   10.802  24.012  1.00 74.83 228 A 1 
ATOM 1643 O OE1 . GLU A 1 228 ? 1.971   11.389  24.452  1.00 66.30 228 A 1 
ATOM 1644 O OE2 . GLU A 1 228 ? 3.885   11.342  23.341  1.00 65.83 228 A 1 
ATOM 1645 N N   . PRO A 1 229 ? 4.735   8.749   20.018  1.00 94.32 229 A 1 
ATOM 1646 C CA  . PRO A 1 229 ? 5.715   8.207   19.088  1.00 94.83 229 A 1 
ATOM 1647 C C   . PRO A 1 229 ? 6.654   7.199   19.764  1.00 94.91 229 A 1 
ATOM 1648 O O   . PRO A 1 229 ? 7.215   7.448   20.827  1.00 93.52 229 A 1 
ATOM 1649 C CB  . PRO A 1 229 ? 6.479   9.413   18.531  1.00 93.63 229 A 1 
ATOM 1650 C CG  . PRO A 1 229 ? 5.478   10.557  18.666  1.00 91.92 229 A 1 
ATOM 1651 C CD  . PRO A 1 229 ? 4.756   10.208  19.967  1.00 93.77 229 A 1 
ATOM 1652 N N   . LEU A 1 230 ? 6.852   6.056   19.113  1.00 94.99 230 A 1 
ATOM 1653 C CA  . LEU A 1 230 ? 7.726   4.981   19.557  1.00 94.92 230 A 1 
ATOM 1654 C C   . LEU A 1 230 ? 8.733   4.651   18.457  1.00 95.64 230 A 1 
ATOM 1655 O O   . LEU A 1 230 ? 8.352   4.201   17.373  1.00 94.78 230 A 1 
ATOM 1656 C CB  . LEU A 1 230 ? 6.858   3.762   19.934  1.00 93.12 230 A 1 
ATOM 1657 C CG  . LEU A 1 230 ? 7.665   2.511   20.328  1.00 84.83 230 A 1 
ATOM 1658 C CD1 . LEU A 1 230 ? 8.467   2.724   21.611  1.00 80.52 230 A 1 
ATOM 1659 C CD2 . LEU A 1 230 ? 6.718   1.333   20.545  1.00 80.66 230 A 1 
ATOM 1660 N N   . THR A 1 231 ? 10.023  4.809   18.761  1.00 95.23 231 A 1 
ATOM 1661 C CA  . THR A 1 231 ? 11.108  4.390   17.867  1.00 95.19 231 A 1 
ATOM 1662 C C   . THR A 1 231 ? 11.453  2.922   18.099  1.00 94.99 231 A 1 
ATOM 1663 O O   . THR A 1 231 ? 11.795  2.516   19.209  1.00 94.15 231 A 1 
ATOM 1664 C CB  . THR A 1 231 ? 12.349  5.276   18.027  1.00 94.65 231 A 1 
ATOM 1665 O OG1 . THR A 1 231 ? 11.997  6.621   17.839  1.00 91.06 231 A 1 
ATOM 1666 C CG2 . THR A 1 231 ? 13.425  4.955   16.988  1.00 90.62 231 A 1 
ATOM 1667 N N   . LEU A 1 232 ? 11.378  2.129   17.044  1.00 94.97 232 A 1 
ATOM 1668 C CA  . LEU A 1 232 ? 11.688  0.706   17.035  1.00 94.92 232 A 1 
ATOM 1669 C C   . LEU A 1 232 ? 12.996  0.460   16.277  1.00 95.40 232 A 1 
ATOM 1670 O O   . LEU A 1 232 ? 13.095  0.862   15.112  1.00 94.83 232 A 1 
ATOM 1671 C CB  . LEU A 1 232 ? 10.528  -0.067  16.388  1.00 94.41 232 A 1 
ATOM 1672 C CG  . LEU A 1 232 ? 9.178   0.087   17.106  1.00 93.22 232 A 1 
ATOM 1673 C CD1 . LEU A 1 232 ? 8.104   -0.651  16.302  1.00 90.66 232 A 1 
ATOM 1674 C CD2 . LEU A 1 232 ? 9.199   -0.497  18.517  1.00 90.57 232 A 1 
ATOM 1675 N N   . PRO A 1 233 ? 13.991  -0.224  16.878  1.00 94.46 233 A 1 
ATOM 1676 C CA  . PRO A 1 233 ? 15.131  -0.723  16.123  1.00 94.26 233 A 1 
ATOM 1677 C C   . PRO A 1 233 ? 14.666  -1.784  15.123  1.00 94.45 233 A 1 
ATOM 1678 O O   . PRO A 1 233 ? 13.704  -2.515  15.365  1.00 93.55 233 A 1 
ATOM 1679 C CB  . PRO A 1 233 ? 16.094  -1.292  17.167  1.00 93.01 233 A 1 
ATOM 1680 C CG  . PRO A 1 233 ? 15.159  -1.764  18.279  1.00 90.35 233 A 1 
ATOM 1681 C CD  . PRO A 1 233 ? 14.018  -0.746  18.242  1.00 93.67 233 A 1 
ATOM 1682 N N   . VAL A 1 234 ? 15.357  -1.888  13.990  1.00 94.86 234 A 1 
ATOM 1683 C CA  . VAL A 1 234 ? 14.993  -2.865  12.963  1.00 94.96 234 A 1 
ATOM 1684 C C   . VAL A 1 234 ? 15.501  -4.249  13.335  1.00 94.94 234 A 1 
ATOM 1685 O O   . VAL A 1 234 ? 16.706  -4.499  13.356  1.00 93.51 234 A 1 
ATOM 1686 C CB  . VAL A 1 234 ? 15.474  -2.419  11.578  1.00 93.62 234 A 1 
ATOM 1687 C CG1 . VAL A 1 234 ? 15.284  -3.484  10.495  1.00 87.27 234 A 1 
ATOM 1688 C CG2 . VAL A 1 234 ? 14.651  -1.190  11.183  1.00 88.03 234 A 1 
ATOM 1689 N N   . ASP A 1 235 ? 14.569  -5.181  13.534  1.00 94.60 235 A 1 
ATOM 1690 C CA  . ASP A 1 235 ? 14.850  -6.610  13.497  1.00 94.53 235 A 1 
ATOM 1691 C C   . ASP A 1 235 ? 14.694  -7.121  12.058  1.00 94.65 235 A 1 
ATOM 1692 O O   . ASP A 1 235 ? 13.581  -7.293  11.551  1.00 93.76 235 A 1 
ATOM 1693 C CB  . ASP A 1 235 ? 13.946  -7.366  14.475  1.00 93.84 235 A 1 
ATOM 1694 C CG  . ASP A 1 235 ? 14.175  -8.878  14.411  1.00 92.82 235 A 1 
ATOM 1695 O OD1 . ASP A 1 235 ? 15.151  -9.313  13.748  1.00 89.26 235 A 1 
ATOM 1696 O OD2 . ASP A 1 235 ? 13.345  -9.596  15.000  1.00 88.15 235 A 1 
ATOM 1697 N N   . ARG A 1 236 ? 15.822  -7.361  11.381  1.00 94.62 236 A 1 
ATOM 1698 C CA  . ARG A 1 236 ? 15.824  -7.839  9.990   1.00 94.20 236 A 1 
ATOM 1699 C C   . ARG A 1 236 ? 15.160  -9.206  9.826   1.00 94.82 236 A 1 
ATOM 1700 O O   . ARG A 1 236 ? 14.616  -9.472  8.763   1.00 93.10 236 A 1 
ATOM 1701 C CB  . ARG A 1 236 ? 17.251  -7.870  9.429   1.00 92.34 236 A 1 
ATOM 1702 C CG  . ARG A 1 236 ? 17.833  -6.461  9.251   1.00 81.07 236 A 1 
ATOM 1703 C CD  . ARG A 1 236 ? 19.197  -6.550  8.572   1.00 74.57 236 A 1 
ATOM 1704 N NE  . ARG A 1 236 ? 19.774  -5.212  8.345   1.00 67.20 236 A 1 
ATOM 1705 C CZ  . ARG A 1 236 ? 20.855  -4.934  7.641   1.00 57.92 236 A 1 
ATOM 1706 N NH1 . ARG A 1 236 ? 21.581  -5.866  7.083   1.00 52.67 236 A 1 
ATOM 1707 N NH2 . ARG A 1 236 ? 21.228  -3.693  7.479   1.00 51.57 236 A 1 
ATOM 1708 N N   . ALA A 1 237 ? 15.175  -10.061 10.852  1.00 94.40 237 A 1 
ATOM 1709 C CA  . ALA A 1 237 ? 14.537  -11.376 10.799  1.00 94.05 237 A 1 
ATOM 1710 C C   . ALA A 1 237 ? 12.999  -11.279 10.742  1.00 94.02 237 A 1 
ATOM 1711 O O   . ALA A 1 237 ? 12.345  -12.179 10.225  1.00 92.47 237 A 1 
ATOM 1712 C CB  . ALA A 1 237 ? 15.007  -12.195 12.004  1.00 93.96 237 A 1 
ATOM 1713 N N   . ALA A 1 238 ? 12.425  -10.162 11.202  1.00 94.14 238 A 1 
ATOM 1714 C CA  . ALA A 1 238 ? 10.990  -9.893  11.119  1.00 93.26 238 A 1 
ATOM 1715 C C   . ALA A 1 238 ? 10.530  -9.417  9.725   1.00 93.10 238 A 1 
ATOM 1716 O O   . ALA A 1 238 ? 9.328   -9.265  9.484   1.00 91.58 238 A 1 
ATOM 1717 C CB  . ALA A 1 238 ? 10.631  -8.893  12.221  1.00 92.82 238 A 1 
ATOM 1718 N N   . PHE A 1 239 ? 11.466  -9.182  8.797   1.00 94.28 239 A 1 
ATOM 1719 C CA  . PHE A 1 239 ? 11.173  -8.823  7.413   1.00 94.16 239 A 1 
ATOM 1720 C C   . PHE A 1 239 ? 11.325  -10.028 6.482   1.00 93.60 239 A 1 
ATOM 1721 O O   . PHE A 1 239 ? 12.145  -10.920 6.675   1.00 91.48 239 A 1 
ATOM 1722 C CB  . PHE A 1 239 ? 12.049  -7.650  6.959   1.00 94.34 239 A 1 
ATOM 1723 C CG  . PHE A 1 239 ? 11.702  -6.313  7.591   1.00 95.03 239 A 1 
ATOM 1724 C CD1 . PHE A 1 239 ? 10.945  -5.363  6.877   1.00 93.39 239 A 1 
ATOM 1725 C CD2 . PHE A 1 239 ? 12.158  -6.002  8.885   1.00 93.71 239 A 1 
ATOM 1726 C CE1 . PHE A 1 239 ? 10.659  -4.110  7.445   1.00 93.21 239 A 1 
ATOM 1727 C CE2 . PHE A 1 239 ? 11.866  -4.752  9.455   1.00 93.56 239 A 1 
ATOM 1728 C CZ  . PHE A 1 239 ? 11.123  -3.804  8.734   1.00 94.17 239 A 1 
ATOM 1729 N N   . GLY A 1 240 ? 10.549  -10.040 5.404   1.00 93.65 240 A 1 
ATOM 1730 C CA  . GLY A 1 240 ? 10.632  -11.047 4.357   1.00 92.64 240 A 1 
ATOM 1731 C C   . GLY A 1 240 ? 10.300  -10.463 2.991   1.00 92.79 240 A 1 
ATOM 1732 O O   . GLY A 1 240 ? 10.088  -9.260  2.835   1.00 91.10 240 A 1 
ATOM 1733 N N   . TYR A 1 241 ? 10.236  -11.317 1.966   1.00 90.96 241 A 1 
ATOM 1734 C CA  . TYR A 1 241 ? 9.862   -10.870 0.631   1.00 90.43 241 A 1 
ATOM 1735 C C   . TYR A 1 241 ? 8.461   -10.241 0.647   1.00 89.79 241 A 1 
ATOM 1736 O O   . TYR A 1 241 ? 7.472   -10.937 0.875   1.00 87.06 241 A 1 
ATOM 1737 C CB  . TYR A 1 241 ? 9.938   -12.039 -0.355  1.00 89.60 241 A 1 
ATOM 1738 C CG  . TYR A 1 241 ? 9.545   -11.639 -1.766  1.00 88.58 241 A 1 
ATOM 1739 C CD1 . TYR A 1 241 ? 8.312   -12.057 -2.305  1.00 85.00 241 A 1 
ATOM 1740 C CD2 . TYR A 1 241 ? 10.395  -10.810 -2.526  1.00 84.84 241 A 1 
ATOM 1741 C CE1 . TYR A 1 241 ? 7.932   -11.648 -3.596  1.00 83.47 241 A 1 
ATOM 1742 C CE2 . TYR A 1 241 ? 10.011  -10.395 -3.817  1.00 83.01 241 A 1 
ATOM 1743 C CZ  . TYR A 1 241 ? 8.781   -10.812 -4.352  1.00 84.95 241 A 1 
ATOM 1744 O OH  . TYR A 1 241 ? 8.410   -10.401 -5.592  1.00 83.43 241 A 1 
ATOM 1745 N N   . LYS A 1 242 ? 8.390   -8.919  0.413   1.00 90.93 242 A 1 
ATOM 1746 C CA  . LYS A 1 242 ? 7.153   -8.116  0.473   1.00 90.41 242 A 1 
ATOM 1747 C C   . LYS A 1 242 ? 6.395   -8.241  1.811   1.00 91.01 242 A 1 
ATOM 1748 O O   . LYS A 1 242 ? 5.174   -8.114  1.845   1.00 88.48 242 A 1 
ATOM 1749 C CB  . LYS A 1 242 ? 6.264   -8.429  -0.750  1.00 88.65 242 A 1 
ATOM 1750 C CG  . LYS A 1 242 ? 6.939   -8.173  -2.109  1.00 86.35 242 A 1 
ATOM 1751 C CD  . LYS A 1 242 ? 7.094   -6.679  -2.401  1.00 80.14 242 A 1 
ATOM 1752 C CE  . LYS A 1 242 ? 7.678   -6.475  -3.794  1.00 78.55 242 A 1 
ATOM 1753 N NZ  . LYS A 1 242 ? 7.365   -5.128  -4.334  1.00 69.50 242 A 1 
ATOM 1754 N N   . LYS A 1 243 ? 7.121   -8.490  2.909   1.00 90.88 243 A 1 
ATOM 1755 C CA  . LYS A 1 243 ? 6.585   -8.618  4.268   1.00 91.35 243 A 1 
ATOM 1756 C C   . LYS A 1 243 ? 7.369   -7.750  5.244   1.00 93.38 243 A 1 
ATOM 1757 O O   . LYS A 1 243 ? 8.598   -7.722  5.208   1.00 92.58 243 A 1 
ATOM 1758 C CB  . LYS A 1 243 ? 6.595   -10.085 4.729   1.00 88.66 243 A 1 
ATOM 1759 C CG  . LYS A 1 243 ? 5.632   -10.965 3.919   1.00 78.54 243 A 1 
ATOM 1760 C CD  . LYS A 1 243 ? 5.591   -12.397 4.463   1.00 72.46 243 A 1 
ATOM 1761 C CE  . LYS A 1 243 ? 4.629   -13.239 3.622   1.00 63.59 243 A 1 
ATOM 1762 N NZ  . LYS A 1 243 ? 4.476   -14.620 4.152   1.00 54.50 243 A 1 
ATOM 1763 N N   . SER A 1 244 ? 6.648   -7.085  6.146   1.00 91.62 244 A 1 
ATOM 1764 C CA  . SER A 1 244 ? 7.211   -6.336  7.267   1.00 92.12 244 A 1 
ATOM 1765 C C   . SER A 1 244 ? 6.421   -6.619  8.549   1.00 91.72 244 A 1 
ATOM 1766 O O   . SER A 1 244 ? 5.249   -6.999  8.473   1.00 91.23 244 A 1 
ATOM 1767 C CB  . SER A 1 244 ? 7.218   -4.835  6.961   1.00 92.56 244 A 1 
ATOM 1768 O OG  . SER A 1 244 ? 5.917   -4.294  7.085   1.00 90.56 244 A 1 
ATOM 1769 N N   . PRO A 1 245 ? 7.017   -6.399  9.735   1.00 93.76 245 A 1 
ATOM 1770 C CA  . PRO A 1 245 ? 6.306   -6.565  11.007  1.00 92.89 245 A 1 
ATOM 1771 C C   . PRO A 1 245 ? 5.129   -5.589  11.165  1.00 92.09 245 A 1 
ATOM 1772 O O   . PRO A 1 245 ? 4.208   -5.847  11.932  1.00 90.55 245 A 1 
ATOM 1773 C CB  . PRO A 1 245 ? 7.379   -6.357  12.081  1.00 93.14 245 A 1 
ATOM 1774 C CG  . PRO A 1 245 ? 8.405   -5.452  11.401  1.00 93.03 245 A 1 
ATOM 1775 C CD  . PRO A 1 245 ? 8.382   -5.940  9.961   1.00 94.48 245 A 1 
ATOM 1776 N N   . PHE A 1 246 ? 5.109   -4.503  10.404  1.00 92.90 246 A 1 
ATOM 1777 C CA  . PHE A 1 246 ? 4.059   -3.484  10.450  1.00 92.03 246 A 1 
ATOM 1778 C C   . PHE A 1 246 ? 2.755   -3.917  9.771   1.00 90.40 246 A 1 
ATOM 1779 O O   . PHE A 1 246 ? 1.700   -3.382  10.094  1.00 87.98 246 A 1 
ATOM 1780 C CB  . PHE A 1 246 ? 4.604   -2.180  9.851   1.00 92.78 246 A 1 
ATOM 1781 C CG  . PHE A 1 246 ? 5.925   -1.753  10.462  1.00 93.81 246 A 1 
ATOM 1782 C CD1 . PHE A 1 246 ? 5.973   -1.331  11.802  1.00 92.46 246 A 1 
ATOM 1783 C CD2 . PHE A 1 246 ? 7.118   -1.855  9.719   1.00 92.96 246 A 1 
ATOM 1784 C CE1 . PHE A 1 246 ? 7.205   -1.020  12.404  1.00 92.46 246 A 1 
ATOM 1785 C CE2 . PHE A 1 246 ? 8.353   -1.545  10.321  1.00 92.79 246 A 1 
ATOM 1786 C CZ  . PHE A 1 246 ? 8.396   -1.132  11.665  1.00 93.31 246 A 1 
ATOM 1787 N N   . GLN A 1 247 ? 2.782   -4.923  8.885   1.00 91.28 247 A 1 
ATOM 1788 C CA  . GLN A 1 247 ? 1.573   -5.452  8.226   1.00 89.19 247 A 1 
ATOM 1789 C C   . GLN A 1 247 ? 0.600   -6.124  9.209   1.00 85.85 247 A 1 
ATOM 1790 O O   . GLN A 1 247 ? -0.605  -6.133  8.977   1.00 81.33 247 A 1 
ATOM 1791 C CB  . GLN A 1 247 ? 1.977   -6.442  7.126   1.00 89.04 247 A 1 
ATOM 1792 C CG  . GLN A 1 247 ? 2.665   -5.727  5.956   1.00 89.22 247 A 1 
ATOM 1793 C CD  . GLN A 1 247 ? 3.164   -6.664  4.868   1.00 89.43 247 A 1 
ATOM 1794 O OE1 . GLN A 1 247 ? 2.965   -7.867  4.865   1.00 86.00 247 A 1 
ATOM 1795 N NE2 . GLN A 1 247 ? 3.868   -6.138  3.889   1.00 84.68 247 A 1 
ATOM 1796 N N   . ASN A 1 248 ? 1.122   -6.646  10.320  1.00 85.91 248 A 1 
ATOM 1797 C CA  . ASN A 1 248 ? 0.336   -7.297  11.377  1.00 83.97 248 A 1 
ATOM 1798 C C   . ASN A 1 248 ? 0.174   -6.423  12.633  1.00 84.68 248 A 1 
ATOM 1799 O O   . ASN A 1 248 ? -0.275  -6.900  13.675  1.00 82.26 248 A 1 
ATOM 1800 C CB  . ASN A 1 248 ? 0.972   -8.662  11.681  1.00 81.63 248 A 1 
ATOM 1801 C CG  . ASN A 1 248 ? 0.892   -9.597  10.490  1.00 75.84 248 A 1 
ATOM 1802 O OD1 . ASN A 1 248 ? -0.091  -9.655  9.777   1.00 69.42 248 A 1 
ATOM 1803 N ND2 . ASN A 1 248 ? 1.920   -10.371 10.240  1.00 67.15 248 A 1 
ATOM 1804 N N   . ARG A 1 249 ? 0.553   -5.147  12.551  1.00 85.67 249 A 1 
ATOM 1805 C CA  . ARG A 1 249 ? 0.504   -4.195  13.663  1.00 86.94 249 A 1 
ATOM 1806 C C   . ARG A 1 249 ? -0.390  -3.017  13.298  1.00 86.54 249 A 1 
ATOM 1807 O O   . ARG A 1 249 ? -0.208  -2.391  12.259  1.00 84.18 249 A 1 
ATOM 1808 C CB  . ARG A 1 249 ? 1.938   -3.777  14.020  1.00 87.32 249 A 1 
ATOM 1809 C CG  . ARG A 1 249 ? 1.998   -2.973  15.329  1.00 87.70 249 A 1 
ATOM 1810 C CD  . ARG A 1 249 ? 3.457   -2.728  15.729  1.00 85.97 249 A 1 
ATOM 1811 N NE  . ARG A 1 249 ? 3.553   -2.116  17.066  1.00 83.96 249 A 1 
ATOM 1812 C CZ  . ARG A 1 249 ? 4.648   -1.945  17.782  1.00 81.87 249 A 1 
ATOM 1813 N NH1 . ARG A 1 249 ? 5.831   -2.274  17.338  1.00 78.32 249 A 1 
ATOM 1814 N NH2 . ARG A 1 249 ? 4.570   -1.438  18.973  1.00 77.68 249 A 1 
ATOM 1815 N N   . ASN A 1 250 ? -1.344  -2.687  14.170  1.00 87.15 250 A 1 
ATOM 1816 C CA  . ASN A 1 250 ? -2.187  -1.510  13.984  1.00 87.17 250 A 1 
ATOM 1817 C C   . ASN A 1 250 ? -1.402  -0.249  14.393  1.00 88.34 250 A 1 
ATOM 1818 O O   . ASN A 1 250 ? -1.423  0.146   15.560  1.00 86.27 250 A 1 
ATOM 1819 C CB  . ASN A 1 250 ? -3.502  -1.713  14.760  1.00 83.48 250 A 1 
ATOM 1820 C CG  . ASN A 1 250 ? -4.475  -0.583  14.496  1.00 77.34 250 A 1 
ATOM 1821 O OD1 . ASN A 1 250 ? -4.312  0.222   13.603  1.00 69.02 250 A 1 
ATOM 1822 N ND2 . ASN A 1 250 ? -5.544  -0.498  15.251  1.00 68.27 250 A 1 
ATOM 1823 N N   . CYS A 1 251 ? -0.673  0.332   13.454  1.00 90.61 251 A 1 
ATOM 1824 C CA  . CYS A 1 251 ? 0.181   1.487   13.700  1.00 91.42 251 A 1 
ATOM 1825 C C   . CYS A 1 251 ? 0.249   2.435   12.498  1.00 92.25 251 A 1 
ATOM 1826 O O   . CYS A 1 251 ? 0.086   2.021   11.350  1.00 91.85 251 A 1 
ATOM 1827 C CB  . CYS A 1 251 ? 1.579   1.010   14.124  1.00 90.75 251 A 1 
ATOM 1828 S SG  . CYS A 1 251 ? 2.438   0.141   12.783  1.00 90.91 251 A 1 
ATOM 1829 N N   . LEU A 1 252 ? 0.543   3.704   12.779  1.00 92.79 252 A 1 
ATOM 1830 C CA  . LEU A 1 252 ? 0.951   4.696   11.789  1.00 94.10 252 A 1 
ATOM 1831 C C   . LEU A 1 252 ? 2.480   4.788   11.798  1.00 95.04 252 A 1 
ATOM 1832 O O   . LEU A 1 252 ? 3.062   5.073   12.838  1.00 94.76 252 A 1 
ATOM 1833 C CB  . LEU A 1 252 ? 0.282   6.033   12.142  1.00 94.38 252 A 1 
ATOM 1834 C CG  . LEU A 1 252 ? 0.795   7.249   11.353  1.00 94.13 252 A 1 
ATOM 1835 C CD1 . LEU A 1 252 ? 0.519   7.127   9.859   1.00 92.62 252 A 1 
ATOM 1836 C CD2 . LEU A 1 252 ? 0.111   8.510   11.873  1.00 92.46 252 A 1 
ATOM 1837 N N   . ILE A 1 253 ? 3.118   4.576   10.656  1.00 94.62 253 A 1 
ATOM 1838 C CA  . ILE A 1 253 ? 4.552   4.843   10.489  1.00 95.40 253 A 1 
ATOM 1839 C C   . ILE A 1 253 ? 4.739   6.359   10.365  1.00 95.78 253 A 1 
ATOM 1840 O O   . ILE A 1 253 ? 4.135   6.972   9.485   1.00 95.84 253 A 1 
ATOM 1841 C CB  . ILE A 1 253 ? 5.121   4.070   9.278   1.00 95.60 253 A 1 
ATOM 1842 C CG1 . ILE A 1 253 ? 4.970   2.547   9.499   1.00 95.02 253 A 1 
ATOM 1843 C CG2 . ILE A 1 253 ? 6.596   4.448   9.040   1.00 95.34 253 A 1 
ATOM 1844 C CD1 . ILE A 1 253 ? 5.306   1.691   8.270   1.00 93.40 253 A 1 
ATOM 1845 N N   . LEU A 1 254 ? 5.552   6.957   11.234  1.00 96.09 254 A 1 
ATOM 1846 C CA  . LEU A 1 254 ? 5.863   8.391   11.218  1.00 96.67 254 A 1 
ATOM 1847 C C   . LEU A 1 254 ? 7.130   8.689   10.425  1.00 97.36 254 A 1 
ATOM 1848 O O   . LEU A 1 254 ? 7.145   9.598   9.603   1.00 97.33 254 A 1 
ATOM 1849 C CB  . LEU A 1 254 ? 6.026   8.916   12.653  1.00 96.36 254 A 1 
ATOM 1850 C CG  . LEU A 1 254 ? 4.737   8.994   13.475  1.00 95.43 254 A 1 
ATOM 1851 C CD1 . LEU A 1 254 ? 5.100   9.520   14.866  1.00 93.86 254 A 1 
ATOM 1852 C CD2 . LEU A 1 254 ? 3.713   9.943   12.848  1.00 93.93 254 A 1 
ATOM 1853 N N   . SER A 1 255 ? 8.188   7.925   10.671  1.00 97.01 255 A 1 
ATOM 1854 C CA  . SER A 1 255 ? 9.473   8.128   10.010  1.00 97.14 255 A 1 
ATOM 1855 C C   . SER A 1 255 ? 10.278  6.829   9.926   1.00 97.19 255 A 1 
ATOM 1856 O O   . SER A 1 255 ? 10.011  5.852   10.628  1.00 97.09 255 A 1 
ATOM 1857 C CB  . SER A 1 255 ? 10.253  9.256   10.704  1.00 96.75 255 A 1 
ATOM 1858 O OG  . SER A 1 255 ? 10.745  8.859   11.961  1.00 94.91 255 A 1 
ATOM 1859 N N   . ALA A 1 256 ? 11.261  6.817   9.028   1.00 97.65 256 A 1 
ATOM 1860 C CA  . ALA A 1 256 ? 12.200  5.720   8.865   1.00 97.79 256 A 1 
ATOM 1861 C C   . ALA A 1 256 ? 13.626  6.261   8.748   1.00 97.88 256 A 1 
ATOM 1862 O O   . ALA A 1 256 ? 13.877  7.211   8.006   1.00 97.67 256 A 1 
ATOM 1863 C CB  . ALA A 1 256 ? 11.788  4.893   7.647   1.00 97.67 256 A 1 
ATOM 1864 N N   . ALA A 1 257 ? 14.548  5.640   9.473   1.00 97.84 257 A 1 
ATOM 1865 C CA  . ALA A 1 257 ? 15.965  5.954   9.455   1.00 97.76 257 A 1 
ATOM 1866 C C   . ALA A 1 257 ? 16.727  4.909   8.630   1.00 97.74 257 A 1 
ATOM 1867 O O   . ALA A 1 257 ? 16.526  3.704   8.802   1.00 97.21 257 A 1 
ATOM 1868 C CB  . ALA A 1 257 ? 16.466  6.055   10.901  1.00 97.24 257 A 1 
ATOM 1869 N N   . PHE A 1 258 ? 17.612  5.372   7.763   1.00 98.08 258 A 1 
ATOM 1870 C CA  . PHE A 1 258 ? 18.370  4.554   6.822   1.00 98.06 258 A 1 
ATOM 1871 C C   . PHE A 1 258 ? 19.871  4.663   7.068   1.00 97.83 258 A 1 
ATOM 1872 O O   . PHE A 1 258 ? 20.409  5.761   7.237   1.00 97.13 258 A 1 
ATOM 1873 C CB  . PHE A 1 258 ? 18.016  4.955   5.390   1.00 98.06 258 A 1 
ATOM 1874 C CG  . PHE A 1 258 ? 16.570  4.695   5.027   1.00 98.17 258 A 1 
ATOM 1875 C CD1 . PHE A 1 258 ? 16.193  3.457   4.482   1.00 97.60 258 A 1 
ATOM 1876 C CD2 . PHE A 1 258 ? 15.593  5.681   5.256   1.00 97.61 258 A 1 
ATOM 1877 C CE1 . PHE A 1 258 ? 14.851  3.206   4.156   1.00 97.31 258 A 1 
ATOM 1878 C CE2 . PHE A 1 258 ? 14.247  5.429   4.937   1.00 97.31 258 A 1 
ATOM 1879 C CZ  . PHE A 1 258 ? 13.876  4.192   4.384   1.00 97.42 258 A 1 
ATOM 1880 N N   . ASN A 1 259 ? 20.546  3.506   7.030   1.00 97.07 259 A 1 
ATOM 1881 C CA  . ASN A 1 259 ? 21.995  3.419   6.955   1.00 96.42 259 A 1 
ATOM 1882 C C   . ASN A 1 259 ? 22.420  3.780   5.531   1.00 96.58 259 A 1 
ATOM 1883 O O   . ASN A 1 259 ? 22.133  3.040   4.585   1.00 95.36 259 A 1 
ATOM 1884 C CB  . ASN A 1 259 ? 22.456  1.998   7.316   1.00 94.82 259 A 1 
ATOM 1885 C CG  . ASN A 1 259 ? 22.111  1.604   8.735   1.00 85.86 259 A 1 
ATOM 1886 O OD1 . ASN A 1 259 ? 22.467  2.245   9.700   1.00 77.69 259 A 1 
ATOM 1887 N ND2 . ASN A 1 259 ? 21.405  0.513   8.915   1.00 76.00 259 A 1 
ATOM 1888 N N   . VAL A 1 260 ? 23.090  4.904   5.397   1.00 96.66 260 A 1 
ATOM 1889 C CA  . VAL A 1 260 ? 23.652  5.399   4.141   1.00 96.51 260 A 1 
ATOM 1890 C C   . VAL A 1 260 ? 25.150  5.608   4.317   1.00 96.11 260 A 1 
ATOM 1891 O O   . VAL A 1 260 ? 25.625  5.865   5.424   1.00 95.07 260 A 1 
ATOM 1892 C CB  . VAL A 1 260 ? 22.942  6.681   3.668   1.00 96.28 260 A 1 
ATOM 1893 C CG1 . VAL A 1 260 ? 21.516  6.377   3.201   1.00 95.12 260 A 1 
ATOM 1894 C CG2 . VAL A 1 260 ? 22.881  7.758   4.759   1.00 94.48 260 A 1 
ATOM 1895 N N   . THR A 1 261 ? 25.903  5.482   3.231   1.00 96.07 261 A 1 
ATOM 1896 C CA  . THR A 1 261 ? 27.364  5.627   3.253   1.00 95.89 261 A 1 
ATOM 1897 C C   . THR A 1 261 ? 27.804  6.737   2.307   1.00 96.21 261 A 1 
ATOM 1898 O O   . THR A 1 261 ? 27.203  6.876   1.242   1.00 96.01 261 A 1 
ATOM 1899 C CB  . THR A 1 261 ? 28.079  4.317   2.892   1.00 95.07 261 A 1 
ATOM 1900 O OG1 . THR A 1 261 ? 27.638  3.806   1.657   1.00 90.39 261 A 1 
ATOM 1901 C CG2 . THR A 1 261 ? 27.838  3.240   3.950   1.00 87.93 261 A 1 
ATOM 1902 N N   . PRO A 1 262 ? 28.852  7.508   2.640   1.00 95.49 262 A 1 
ATOM 1903 C CA  . PRO A 1 262 ? 29.444  8.436   1.684   1.00 95.81 262 A 1 
ATOM 1904 C C   . PRO A 1 262 ? 29.834  7.718   0.384   1.00 96.41 262 A 1 
ATOM 1905 O O   . PRO A 1 262 ? 30.410  6.626   0.420   1.00 96.14 262 A 1 
ATOM 1906 C CB  . PRO A 1 262 ? 30.661  9.044   2.387   1.00 95.01 262 A 1 
ATOM 1907 C CG  . PRO A 1 262 ? 30.318  8.904   3.867   1.00 93.48 262 A 1 
ATOM 1908 C CD  . PRO A 1 262 ? 29.548  7.583   3.917   1.00 95.10 262 A 1 
ATOM 1909 N N   . GLY A 1 263 ? 29.527  8.332   -0.750  1.00 96.12 263 A 1 
ATOM 1910 C CA  . GLY A 1 263 ? 29.807  7.790   -2.075  1.00 96.51 263 A 1 
ATOM 1911 C C   . GLY A 1 263 ? 30.096  8.881   -3.101  1.00 97.23 263 A 1 
ATOM 1912 O O   . GLY A 1 263 ? 29.910  10.071  -2.845  1.00 96.83 263 A 1 
ATOM 1913 N N   . ASP A 1 264 ? 30.554  8.463   -4.282  1.00 97.16 264 A 1 
ATOM 1914 C CA  . ASP A 1 264 ? 30.722  9.381   -5.407  1.00 97.70 264 A 1 
ATOM 1915 C C   . ASP A 1 264 ? 29.351  9.807   -5.953  1.00 98.10 264 A 1 
ATOM 1916 O O   . ASP A 1 264 ? 28.598  8.996   -6.502  1.00 97.93 264 A 1 
ATOM 1917 C CB  . ASP A 1 264 ? 31.596  8.742   -6.500  1.00 97.44 264 A 1 
ATOM 1918 C CG  . ASP A 1 264 ? 31.668  9.601   -7.769  1.00 96.48 264 A 1 
ATOM 1919 O OD1 . ASP A 1 264 ? 31.401  10.824  -7.689  1.00 93.08 264 A 1 
ATOM 1920 O OD2 . ASP A 1 264 ? 31.909  9.018   -8.847  1.00 92.65 264 A 1 
ATOM 1921 N N   . THR A 1 265 ? 29.049  11.090  -5.838  1.00 97.75 265 A 1 
ATOM 1922 C CA  . THR A 1 265 ? 27.773  11.667  -6.292  1.00 97.75 265 A 1 
ATOM 1923 C C   . THR A 1 265 ? 27.504  11.409  -7.777  1.00 98.12 265 A 1 
ATOM 1924 O O   . THR A 1 265 ? 26.354  11.190  -8.160  1.00 97.96 265 A 1 
ATOM 1925 C CB  . THR A 1 265 ? 27.754  13.178  -6.021  1.00 96.73 265 A 1 
ATOM 1926 O OG1 . THR A 1 265 ? 28.014  13.427  -4.659  1.00 92.82 265 A 1 
ATOM 1927 C CG2 . THR A 1 265 ? 26.412  13.832  -6.336  1.00 92.03 265 A 1 
ATOM 1928 N N   . ALA A 1 266 ? 28.537  11.407  -8.626  1.00 98.02 266 A 1 
ATOM 1929 C CA  . ALA A 1 266 ? 28.361  11.135  -10.053 1.00 98.19 266 A 1 
ATOM 1930 C C   . ALA A 1 266 ? 27.961  9.671   -10.297 1.00 98.41 266 A 1 
ATOM 1931 O O   . ALA A 1 266 ? 27.037  9.409   -11.073 1.00 98.22 266 A 1 
ATOM 1932 C CB  . ALA A 1 266 ? 29.643  11.517  -10.806 1.00 97.97 266 A 1 
ATOM 1933 N N   . ALA A 1 267 ? 28.593  8.722   -9.591  1.00 98.40 267 A 1 
ATOM 1934 C CA  . ALA A 1 267 ? 28.244  7.304   -9.657  1.00 98.46 267 A 1 
ATOM 1935 C C   . ALA A 1 267 ? 26.829  7.035   -9.114  1.00 98.56 267 A 1 
ATOM 1936 O O   . ALA A 1 267 ? 26.044  6.353   -9.777  1.00 98.34 267 A 1 
ATOM 1937 C CB  . ALA A 1 267 ? 29.310  6.496   -8.910  1.00 98.27 267 A 1 
ATOM 1938 N N   . ILE A 1 268 ? 26.479  7.627   -7.966  1.00 98.40 268 A 1 
ATOM 1939 C CA  . ILE A 1 268 ? 25.132  7.536   -7.372  1.00 98.42 268 A 1 
ATOM 1940 C C   . ILE A 1 268 ? 24.073  7.999   -8.383  1.00 98.53 268 A 1 
ATOM 1941 O O   . ILE A 1 268 ? 23.123  7.272   -8.680  1.00 98.45 268 A 1 
ATOM 1942 C CB  . ILE A 1 268 ? 25.066  8.367   -6.062  1.00 98.24 268 A 1 
ATOM 1943 C CG1 . ILE A 1 268 ? 25.934  7.719   -4.962  1.00 97.71 268 A 1 
ATOM 1944 C CG2 . ILE A 1 268 ? 23.620  8.523   -5.558  1.00 97.68 268 A 1 
ATOM 1945 C CD1 . ILE A 1 268 ? 26.194  8.635   -3.754  1.00 96.49 268 A 1 
ATOM 1946 N N   . ARG A 1 269 ? 24.255  9.181   -8.967  1.00 98.31 269 A 1 
ATOM 1947 C CA  . ARG A 1 269 ? 23.301  9.720   -9.950  1.00 98.23 269 A 1 
ATOM 1948 C C   . ARG A 1 269 ? 23.238  8.880   -11.223 1.00 98.36 269 A 1 
ATOM 1949 O O   . ARG A 1 269 ? 22.152  8.680   -11.756 1.00 98.17 269 A 1 
ATOM 1950 C CB  . ARG A 1 269 ? 23.633  11.182  -10.267 1.00 97.69 269 A 1 
ATOM 1951 C CG  . ARG A 1 269 ? 23.261  12.100  -9.091  1.00 93.81 269 A 1 
ATOM 1952 C CD  . ARG A 1 269 ? 23.394  13.572  -9.475  1.00 92.59 269 A 1 
ATOM 1953 N NE  . ARG A 1 269 ? 22.925  14.471  -8.387  1.00 90.79 269 A 1 
ATOM 1954 C CZ  . ARG A 1 269 ? 21.658  14.677  -8.029  1.00 90.41 269 A 1 
ATOM 1955 N NH1 . ARG A 1 269 ? 20.645  14.145  -8.655  1.00 80.14 269 A 1 
ATOM 1956 N NH2 . ARG A 1 269 ? 21.375  15.423  -7.010  1.00 83.28 269 A 1 
ATOM 1957 N N   . ALA A 1 270 ? 24.365  8.343   -11.690 1.00 98.50 270 A 1 
ATOM 1958 C CA  . ALA A 1 270 ? 24.385  7.453   -12.853 1.00 98.51 270 A 1 
ATOM 1959 C C   . ALA A 1 270 ? 23.588  6.155   -12.604 1.00 98.50 270 A 1 
ATOM 1960 O O   . ALA A 1 270 ? 22.845  5.718   -13.490 1.00 98.32 270 A 1 
ATOM 1961 C CB  . ALA A 1 270 ? 25.841  7.171   -13.236 1.00 98.48 270 A 1 
ATOM 1962 N N   . GLU A 1 271 ? 23.696  5.557   -11.406 1.00 98.21 271 A 1 
ATOM 1963 C CA  . GLU A 1 271 ? 22.896  4.388   -11.006 1.00 97.97 271 A 1 
ATOM 1964 C C   . GLU A 1 271 ? 21.398  4.737   -10.944 1.00 97.95 271 A 1 
ATOM 1965 O O   . GLU A 1 271 ? 20.574  4.032   -11.540 1.00 97.58 271 A 1 
ATOM 1966 C CB  . GLU A 1 271 ? 23.422  3.800   -9.674  1.00 97.75 271 A 1 
ATOM 1967 C CG  . GLU A 1 271 ? 22.700  2.490   -9.271  1.00 95.76 271 A 1 
ATOM 1968 C CD  . GLU A 1 271 ? 23.247  1.795   -7.999  1.00 95.54 271 A 1 
ATOM 1969 O OE1 . GLU A 1 271 ? 22.529  0.937   -7.414  1.00 88.86 271 A 1 
ATOM 1970 O OE2 . GLU A 1 271 ? 24.395  2.065   -7.590  1.00 90.84 271 A 1 
ATOM 1971 N N   . MET A 1 272 ? 21.037  5.860   -10.326 1.00 98.19 272 A 1 
ATOM 1972 C CA  . MET A 1 272 ? 19.648  6.343   -10.270 1.00 98.17 272 A 1 
ATOM 1973 C C   . MET A 1 272 ? 19.042  6.539   -11.666 1.00 97.99 272 A 1 
ATOM 1974 O O   . MET A 1 272 ? 17.948  6.043   -11.943 1.00 97.74 272 A 1 
ATOM 1975 C CB  . MET A 1 272 ? 19.580  7.665   -9.495  1.00 98.24 272 A 1 
ATOM 1976 C CG  . MET A 1 272 ? 19.816  7.480   -7.991  1.00 97.84 272 A 1 
ATOM 1977 S SD  . MET A 1 272 ? 19.983  9.028   -7.072  1.00 97.54 272 A 1 
ATOM 1978 C CE  . MET A 1 272 ? 18.357  9.777   -7.324  1.00 94.07 272 A 1 
ATOM 1979 N N   . GLU A 1 273 ? 19.765  7.196   -12.567 1.00 98.06 273 A 1 
ATOM 1980 C CA  . GLU A 1 273 ? 19.307  7.397   -13.947 1.00 97.80 273 A 1 
ATOM 1981 C C   . GLU A 1 273 ? 19.220  6.086   -14.732 1.00 97.64 273 A 1 
ATOM 1982 O O   . GLU A 1 273 ? 18.328  5.909   -15.568 1.00 97.27 273 A 1 
ATOM 1983 C CB  . GLU A 1 273 ? 20.231  8.389   -14.673 1.00 97.51 273 A 1 
ATOM 1984 C CG  . GLU A 1 273 ? 20.062  9.837   -14.183 1.00 85.98 273 A 1 
ATOM 1985 C CD  . GLU A 1 273 ? 18.592  10.267  -14.203 1.00 83.40 273 A 1 
ATOM 1986 O OE1 . GLU A 1 273 ? 18.096  10.702  -13.137 1.00 76.59 273 A 1 
ATOM 1987 O OE2 . GLU A 1 273 ? 17.947  10.057  -15.254 1.00 78.44 273 A 1 
ATOM 1988 N N   . SER A 1 274 ? 20.108  5.125   -14.455 1.00 98.12 274 A 1 
ATOM 1989 C CA  . SER A 1 274 ? 19.993  3.771   -15.009 1.00 97.89 274 A 1 
ATOM 1990 C C   . SER A 1 274 ? 18.692  3.098   -14.564 1.00 97.54 274 A 1 
ATOM 1991 O O   . SER A 1 274 ? 17.978  2.527   -15.393 1.00 96.97 274 A 1 
ATOM 1992 C CB  . SER A 1 274 ? 21.202  2.928   -14.599 1.00 97.75 274 A 1 
ATOM 1993 O OG  . SER A 1 274 ? 21.173  1.693   -15.288 1.00 88.12 274 A 1 
ATOM 1994 N N   . HIS A 1 275 ? 18.334  3.211   -13.285 1.00 97.61 275 A 1 
ATOM 1995 C CA  . HIS A 1 275 ? 17.086  2.662   -12.751 1.00 97.00 275 A 1 
ATOM 1996 C C   . HIS A 1 275 ? 15.841  3.345   -13.332 1.00 96.20 275 A 1 
ATOM 1997 O O   . HIS A 1 275 ? 14.895  2.647   -13.713 1.00 95.68 275 A 1 
ATOM 1998 C CB  . HIS A 1 275 ? 17.096  2.744   -11.219 1.00 97.16 275 A 1 
ATOM 1999 C CG  . HIS A 1 275 ? 18.138  1.863   -10.573 1.00 97.07 275 A 1 
ATOM 2000 N ND1 . HIS A 1 275 ? 18.647  0.681   -11.084 1.00 89.49 275 A 1 
ATOM 2001 C CD2 . HIS A 1 275 ? 18.723  2.079   -9.359  1.00 90.96 275 A 1 
ATOM 2002 C CE1 . HIS A 1 275 ? 19.529  0.212   -10.197 1.00 92.08 275 A 1 
ATOM 2003 N NE2 . HIS A 1 275 ? 19.597  1.021   -9.132  1.00 93.27 275 A 1 
ATOM 2004 N N   . ARG A 1 276 ? 15.841  4.669   -13.471 1.00 96.97 276 A 1 
ATOM 2005 C CA  . ARG A 1 276 ? 14.738  5.416   -14.112 1.00 96.37 276 A 1 
ATOM 2006 C C   . ARG A 1 276 ? 14.530  4.972   -15.556 1.00 95.77 276 A 1 
ATOM 2007 O O   . ARG A 1 276 ? 13.414  4.589   -15.916 1.00 95.39 276 A 1 
ATOM 2008 C CB  . ARG A 1 276 ? 15.004  6.924   -14.050 1.00 96.38 276 A 1 
ATOM 2009 C CG  . ARG A 1 276 ? 14.840  7.479   -12.628 1.00 95.59 276 A 1 
ATOM 2010 C CD  . ARG A 1 276 ? 15.114  8.985   -12.618 1.00 94.95 276 A 1 
ATOM 2011 N NE  . ARG A 1 276 ? 14.964  9.527   -11.260 1.00 93.98 276 A 1 
ATOM 2012 C CZ  . ARG A 1 276 ? 15.823  10.245  -10.574 1.00 93.57 276 A 1 
ATOM 2013 N NH1 . ARG A 1 276 ? 16.991  10.628  -11.023 1.00 88.48 276 A 1 
ATOM 2014 N NH2 . ARG A 1 276 ? 15.505  10.607  -9.379  1.00 90.41 276 A 1 
ATOM 2015 N N   . ARG A 1 277 ? 15.617  4.908   -16.350 1.00 96.57 277 A 1 
ATOM 2016 C CA  . ARG A 1 277 ? 15.560  4.435   -17.744 1.00 95.89 277 A 1 
ATOM 2017 C C   . ARG A 1 277 ? 15.083  2.987   -17.855 1.00 94.78 277 A 1 
ATOM 2018 O O   . ARG A 1 277 ? 14.302  2.675   -18.748 1.00 94.07 277 A 1 
ATOM 2019 C CB  . ARG A 1 277 ? 16.934  4.577   -18.411 1.00 96.60 277 A 1 
ATOM 2020 C CG  . ARG A 1 277 ? 17.273  6.043   -18.732 1.00 93.05 277 A 1 
ATOM 2021 C CD  . ARG A 1 277 ? 18.576  6.160   -19.522 1.00 91.12 277 A 1 
ATOM 2022 N NE  . ARG A 1 277 ? 19.744  5.672   -18.755 1.00 85.43 277 A 1 
ATOM 2023 C CZ  . ARG A 1 277 ? 20.875  6.312   -18.530 1.00 82.06 277 A 1 
ATOM 2024 N NH1 . ARG A 1 277 ? 21.103  7.504   -19.000 1.00 73.30 277 A 1 
ATOM 2025 N NH2 . ARG A 1 277 ? 21.813  5.758   -17.810 1.00 74.48 277 A 1 
ATOM 2026 N N   . ASP A 1 278 ? 15.520  2.104   -16.964 1.00 95.83 278 A 1 
ATOM 2027 C CA  . ASP A 1 278 ? 15.057  0.709   -16.949 1.00 94.48 278 A 1 
ATOM 2028 C C   . ASP A 1 278 ? 13.548  0.611   -16.649 1.00 93.67 278 A 1 
ATOM 2029 O O   . ASP A 1 278 ? 12.826  -0.125  -17.329 1.00 92.59 278 A 1 
ATOM 2030 C CB  . ASP A 1 278 ? 15.893  -0.088  -15.941 1.00 93.98 278 A 1 
ATOM 2031 C CG  . ASP A 1 278 ? 15.368  -1.511  -15.758 1.00 92.61 278 A 1 
ATOM 2032 O OD1 . ASP A 1 278 ? 15.574  -2.391  -16.617 1.00 88.93 278 A 1 
ATOM 2033 O OD2 . ASP A 1 278 ? 14.704  -1.771  -14.729 1.00 88.39 278 A 1 
ATOM 2034 N N   . ARG A 1 279 ? 13.042  1.391   -15.691 1.00 93.97 279 A 1 
ATOM 2035 C CA  . ARG A 1 279 ? 11.599  1.465   -15.394 1.00 92.95 279 A 1 
ATOM 2036 C C   . ARG A 1 279 ? 10.798  1.984   -16.589 1.00 92.45 279 A 1 
ATOM 2037 O O   . ARG A 1 279 ? 9.749   1.421   -16.907 1.00 91.67 279 A 1 
ATOM 2038 C CB  . ARG A 1 279 ? 11.350  2.371   -14.179 1.00 92.97 279 A 1 
ATOM 2039 C CG  . ARG A 1 279 ? 11.858  1.764   -12.865 1.00 91.68 279 A 1 
ATOM 2040 C CD  . ARG A 1 279 ? 11.660  2.771   -11.722 1.00 91.13 279 A 1 
ATOM 2041 N NE  . ARG A 1 279 ? 12.343  2.359   -10.496 1.00 90.70 279 A 1 
ATOM 2042 C CZ  . ARG A 1 279 ? 12.010  1.376   -9.684  1.00 90.96 279 A 1 
ATOM 2043 N NH1 . ARG A 1 279 ? 10.959  0.621   -9.876  1.00 84.85 279 A 1 
ATOM 2044 N NH2 . ARG A 1 279 ? 12.756  1.129   -8.649  1.00 87.02 279 A 1 
ATOM 2045 N N   . GLU A 1 280 ? 11.301  3.015   -17.260 1.00 92.53 280 A 1 
ATOM 2046 C CA  . GLU A 1 280 ? 10.681  3.572   -18.465 1.00 91.98 280 A 1 
ATOM 2047 C C   . GLU A 1 280 ? 10.681  2.558   -19.618 1.00 91.04 280 A 1 
ATOM 2048 O O   . GLU A 1 280 ? 9.632   2.303   -20.226 1.00 89.70 280 A 1 
ATOM 2049 C CB  . GLU A 1 280 ? 11.408  4.865   -18.848 1.00 92.25 280 A 1 
ATOM 2050 C CG  . GLU A 1 280 ? 10.716  5.558   -20.029 1.00 86.31 280 A 1 
ATOM 2051 C CD  . GLU A 1 280 ? 11.350  6.908   -20.384 1.00 82.71 280 A 1 
ATOM 2052 O OE1 . GLU A 1 280 ? 10.628  7.705   -21.022 1.00 74.99 280 A 1 
ATOM 2053 O OE2 . GLU A 1 280 ? 12.538  7.112   -20.053 1.00 77.12 280 A 1 
ATOM 2054 N N   . ALA A 1 281 ? 11.811  1.897   -19.873 1.00 92.14 281 A 1 
ATOM 2055 C CA  . ALA A 1 281 ? 11.944  0.862   -20.900 1.00 91.38 281 A 1 
ATOM 2056 C C   . ALA A 1 281 ? 10.987  -0.320  -20.656 1.00 90.48 281 A 1 
ATOM 2057 O O   . ALA A 1 281 ? 10.346  -0.813  -21.592 1.00 88.85 281 A 1 
ATOM 2058 C CB  . ALA A 1 281 ? 13.409  0.410   -20.946 1.00 91.97 281 A 1 
ATOM 2059 N N   . LYS A 1 282 ? 10.813  -0.719  -19.388 1.00 90.52 282 A 1 
ATOM 2060 C CA  . LYS A 1 282 ? 9.818   -1.718  -18.951 1.00 88.47 282 A 1 
ATOM 2061 C C   . LYS A 1 282 ? 8.371   -1.214  -19.025 1.00 88.80 282 A 1 
ATOM 2062 O O   . LYS A 1 282 ? 7.446   -1.988  -18.781 1.00 86.97 282 A 1 
ATOM 2063 C CB  . LYS A 1 282 ? 10.170  -2.201  -17.537 1.00 87.58 282 A 1 
ATOM 2064 C CG  . LYS A 1 282 ? 11.403  -3.112  -17.552 1.00 85.36 282 A 1 
ATOM 2065 C CD  . LYS A 1 282 ? 11.890  -3.398  -16.129 1.00 82.50 282 A 1 
ATOM 2066 C CE  . LYS A 1 282 ? 13.105  -4.328  -16.210 1.00 79.77 282 A 1 
ATOM 2067 N NZ  . LYS A 1 282 ? 13.871  -4.343  -14.948 1.00 73.85 282 A 1 
ATOM 2068 N N   . GLY A 1 283 ? 8.170   0.051   -19.355 1.00 89.57 283 A 1 
ATOM 2069 C CA  . GLY A 1 283 ? 6.855   0.654   -19.561 1.00 88.98 283 A 1 
ATOM 2070 C C   . GLY A 1 283 ? 6.083   0.959   -18.281 1.00 90.24 283 A 1 
ATOM 2071 O O   . GLY A 1 283 ? 4.871   1.131   -18.359 1.00 88.35 283 A 1 
ATOM 2072 N N   . GLN A 1 284 ? 6.752   1.040   -17.124 1.00 89.20 284 A 1 
ATOM 2073 C CA  . GLN A 1 284 ? 6.085   1.235   -15.827 1.00 88.74 284 A 1 
ATOM 2074 C C   . GLN A 1 284 ? 5.297   2.552   -15.726 1.00 89.04 284 A 1 
ATOM 2075 O O   . GLN A 1 284 ? 4.390   2.643   -14.914 1.00 86.63 284 A 1 
ATOM 2076 C CB  . GLN A 1 284 ? 7.110   1.142   -14.688 1.00 87.93 284 A 1 
ATOM 2077 C CG  . GLN A 1 284 ? 7.706   -0.270  -14.568 1.00 83.27 284 A 1 
ATOM 2078 C CD  . GLN A 1 284 ? 8.620   -0.465  -13.364 1.00 78.01 284 A 1 
ATOM 2079 O OE1 . GLN A 1 284 ? 8.862   0.397   -12.540 1.00 72.03 284 A 1 
ATOM 2080 N NE2 . GLN A 1 284 ? 9.171   -1.646  -13.198 1.00 70.45 284 A 1 
ATOM 2081 N N   . TYR A 1 285 ? 5.596   3.531   -16.576 1.00 89.57 285 A 1 
ATOM 2082 C CA  . TYR A 1 285 ? 4.948   4.850   -16.578 1.00 90.17 285 A 1 
ATOM 2083 C C   . TYR A 1 285 ? 3.982   5.070   -17.756 1.00 90.52 285 A 1 
ATOM 2084 O O   . TYR A 1 285 ? 3.402   6.140   -17.877 1.00 87.29 285 A 1 
ATOM 2085 C CB  . TYR A 1 285 ? 6.031   5.934   -16.543 1.00 89.04 285 A 1 
ATOM 2086 C CG  . TYR A 1 285 ? 7.125   5.715   -15.514 1.00 88.65 285 A 1 
ATOM 2087 C CD1 . TYR A 1 285 ? 6.801   5.492   -14.161 1.00 84.13 285 A 1 
ATOM 2088 C CD2 . TYR A 1 285 ? 8.473   5.731   -15.920 1.00 85.19 285 A 1 
ATOM 2089 C CE1 . TYR A 1 285 ? 7.823   5.296   -13.218 1.00 82.06 285 A 1 
ATOM 2090 C CE2 . TYR A 1 285 ? 9.495   5.540   -14.980 1.00 82.09 285 A 1 
ATOM 2091 C CZ  . TYR A 1 285 ? 9.175   5.328   -13.627 1.00 84.55 285 A 1 
ATOM 2092 O OH  . TYR A 1 285 ? 10.162  5.166   -12.720 1.00 81.12 285 A 1 
ATOM 2093 N N   . ARG A 1 286 ? 3.803   4.070   -18.645 1.00 86.42 286 A 1 
ATOM 2094 C CA  . ARG A 1 286 ? 3.006   4.251   -19.875 1.00 86.66 286 A 1 
ATOM 2095 C C   . ARG A 1 286 ? 1.509   4.386   -19.615 1.00 87.68 286 A 1 
ATOM 2096 O O   . ARG A 1 286 ? 0.815   5.033   -20.394 1.00 85.74 286 A 1 
ATOM 2097 C CB  . ARG A 1 286 ? 3.244   3.086   -20.847 1.00 86.51 286 A 1 
ATOM 2098 C CG  . ARG A 1 286 ? 4.673   3.050   -21.384 1.00 85.68 286 A 1 
ATOM 2099 C CD  . ARG A 1 286 ? 4.840   1.897   -22.372 1.00 83.44 286 A 1 
ATOM 2100 N NE  . ARG A 1 286 ? 6.252   1.738   -22.755 1.00 79.03 286 A 1 
ATOM 2101 C CZ  . ARG A 1 286 ? 6.772   0.760   -23.470 1.00 73.36 286 A 1 
ATOM 2102 N NH1 . ARG A 1 286 ? 6.036   -0.183  -23.996 1.00 69.76 286 A 1 
ATOM 2103 N NH2 . ARG A 1 286 ? 8.061   0.710   -23.661 1.00 66.36 286 A 1 
ATOM 2104 N N   . PHE A 1 287 ? 1.025   3.729   -18.579 1.00 90.23 287 A 1 
ATOM 2105 C CA  . PHE A 1 287 ? -0.388  3.697   -18.205 1.00 90.87 287 A 1 
ATOM 2106 C C   . PHE A 1 287 ? -0.535  3.741   -16.685 1.00 91.10 287 A 1 
ATOM 2107 O O   . PHE A 1 287 ? 0.339   3.226   -15.982 1.00 88.55 287 A 1 
ATOM 2108 C CB  . PHE A 1 287 ? -1.046  2.421   -18.746 1.00 89.97 287 A 1 
ATOM 2109 C CG  . PHE A 1 287 ? -1.125  2.349   -20.255 1.00 88.61 287 A 1 
ATOM 2110 C CD1 . PHE A 1 287 ? -2.217  2.919   -20.929 1.00 86.67 287 A 1 
ATOM 2111 C CD2 . PHE A 1 287 ? -0.101  1.725   -20.986 1.00 87.02 287 A 1 
ATOM 2112 C CE1 . PHE A 1 287 ? -2.283  2.865   -22.328 1.00 84.28 287 A 1 
ATOM 2113 C CE2 . PHE A 1 287 ? -0.165  1.673   -22.386 1.00 85.26 287 A 1 
ATOM 2114 C CZ  . PHE A 1 287 ? -1.257  2.244   -23.057 1.00 86.07 287 A 1 
ATOM 2115 N N   . PRO A 1 288 ? -1.660  4.266   -16.172 1.00 91.13 288 A 1 
ATOM 2116 C CA  . PRO A 1 288 ? -1.993  4.145   -14.761 1.00 91.53 288 A 1 
ATOM 2117 C C   . PRO A 1 288 ? -2.029  2.670   -14.329 1.00 92.15 288 A 1 
ATOM 2118 O O   . PRO A 1 288 ? -2.685  1.837   -14.960 1.00 91.86 288 A 1 
ATOM 2119 C CB  . PRO A 1 288 ? -3.343  4.837   -14.588 1.00 90.51 288 A 1 
ATOM 2120 C CG  . PRO A 1 288 ? -3.428  5.785   -15.784 1.00 89.71 288 A 1 
ATOM 2121 C CD  . PRO A 1 288 ? -2.687  5.020   -16.873 1.00 91.10 288 A 1 
ATOM 2122 N N   . SER A 1 289 ? -1.291  2.343   -13.274 1.00 91.75 289 A 1 
ATOM 2123 C CA  . SER A 1 289 ? -1.143  0.982   -12.744 1.00 91.39 289 A 1 
ATOM 2124 C C   . SER A 1 289 ? -0.625  1.010   -11.304 1.00 89.78 289 A 1 
ATOM 2125 O O   . SER A 1 289 ? -0.185  2.052   -10.815 1.00 88.04 289 A 1 
ATOM 2126 C CB  . SER A 1 289 ? -0.182  0.171   -13.630 1.00 91.31 289 A 1 
ATOM 2127 O OG  . SER A 1 289 ? 1.141   0.655   -13.530 1.00 87.17 289 A 1 
ATOM 2128 N N   . ALA A 1 290 ? -0.630  -0.137  -10.628 1.00 91.38 290 A 1 
ATOM 2129 C CA  . ALA A 1 290 ? -0.043  -0.307  -9.291  1.00 88.79 290 A 1 
ATOM 2130 C C   . ALA A 1 290 ? 1.340   -0.985  -9.304  1.00 87.73 290 A 1 
ATOM 2131 O O   . ALA A 1 290 ? 1.826   -1.417  -8.263  1.00 79.98 290 A 1 
ATOM 2132 C CB  . ALA A 1 290 ? -1.048  -1.046  -8.408  1.00 85.22 290 A 1 
ATOM 2133 N N   . GLY A 1 291 ? 1.990   -1.105  -10.477 1.00 90.55 291 A 1 
ATOM 2134 C CA  . GLY A 1 291 ? 3.199   -1.915  -10.647 1.00 89.84 291 A 1 
ATOM 2135 C C   . GLY A 1 291 ? 2.866   -3.407  -10.795 1.00 91.47 291 A 1 
ATOM 2136 O O   . GLY A 1 291 ? 1.951   -3.766  -11.536 1.00 89.44 291 A 1 
ATOM 2137 N N   . SER A 1 292 ? 3.632   -4.277  -10.123 1.00 92.55 292 A 1 
ATOM 2138 C CA  . SER A 1 292 ? 3.413   -5.726  -10.203 1.00 93.01 292 A 1 
ATOM 2139 C C   . SER A 1 292 ? 2.050   -6.124  -9.630  1.00 93.62 292 A 1 
ATOM 2140 O O   . SER A 1 292 ? 1.713   -5.757  -8.505  1.00 92.90 292 A 1 
ATOM 2141 C CB  . SER A 1 292 ? 4.509   -6.495  -9.461  1.00 91.72 292 A 1 
ATOM 2142 O OG  . SER A 1 292 ? 5.777   -6.249  -10.041 1.00 83.41 292 A 1 
ATOM 2143 N N   . ALA A 1 293 ? 1.278   -6.907  -10.391 1.00 95.01 293 A 1 
ATOM 2144 C CA  . ALA A 1 293 ? -0.035  -7.384  -9.962  1.00 95.29 293 A 1 
ATOM 2145 C C   . ALA A 1 293 ? 0.062   -8.561  -8.976  1.00 94.87 293 A 1 
ATOM 2146 O O   . ALA A 1 293 ? -0.738  -8.648  -8.044  1.00 93.90 293 A 1 
ATOM 2147 C CB  . ALA A 1 293 ? -0.836  -7.759  -11.212 1.00 95.60 293 A 1 
ATOM 2148 N N   . PHE A 1 294 ? 1.059   -9.431  -9.156  1.00 95.28 294 A 1 
ATOM 2149 C CA  . PHE A 1 294 ? 1.258   -10.644 -8.360  1.00 95.19 294 A 1 
ATOM 2150 C C   . PHE A 1 294 ? 2.679   -10.737 -7.814  1.00 94.65 294 A 1 
ATOM 2151 O O   . PHE A 1 294 ? 3.652   -10.372 -8.491  1.00 94.07 294 A 1 
ATOM 2152 C CB  . PHE A 1 294 ? 0.932   -11.879 -9.205  1.00 95.55 294 A 1 
ATOM 2153 C CG  . PHE A 1 294 ? -0.443  -11.853 -9.834  1.00 95.81 294 A 1 
ATOM 2154 C CD1 . PHE A 1 294 ? -1.574  -12.196 -9.075  1.00 95.06 294 A 1 
ATOM 2155 C CD2 . PHE A 1 294 ? -0.595  -11.456 -11.175 1.00 95.21 294 A 1 
ATOM 2156 C CE1 . PHE A 1 294 ? -2.850  -12.152 -9.654  1.00 95.20 294 A 1 
ATOM 2157 C CE2 . PHE A 1 294 ? -1.873  -11.410 -11.754 1.00 95.26 294 A 1 
ATOM 2158 C CZ  . PHE A 1 294 ? -3.001  -11.760 -10.995 1.00 95.45 294 A 1 
ATOM 2159 N N   . LYS A 1 295 ? 2.815   -11.294 -6.611  1.00 93.84 295 A 1 
ATOM 2160 C CA  . LYS A 1 295 ? 4.112   -11.593 -5.999  1.00 93.47 295 A 1 
ATOM 2161 C C   . LYS A 1 295 ? 4.833   -12.694 -6.780  1.00 94.05 295 A 1 
ATOM 2162 O O   . LYS A 1 295 ? 4.221   -13.624 -7.305  1.00 94.06 295 A 1 
ATOM 2163 C CB  . LYS A 1 295 ? 3.941   -11.991 -4.528  1.00 92.64 295 A 1 
ATOM 2164 C CG  . LYS A 1 295 ? 3.371   -10.846 -3.679  1.00 90.59 295 A 1 
ATOM 2165 C CD  . LYS A 1 295 ? 3.265   -11.274 -2.215  1.00 87.60 295 A 1 
ATOM 2166 C CE  . LYS A 1 295 ? 2.512   -10.226 -1.399  1.00 83.64 295 A 1 
ATOM 2167 N NZ  . LYS A 1 295 ? 2.203   -10.738 -0.048  1.00 77.09 295 A 1 
ATOM 2168 N N   . ASN A 1 296 ? 6.154   -12.618 -6.819  1.00 94.07 296 A 1 
ATOM 2169 C CA  . ASN A 1 296 ? 6.969   -13.723 -7.313  1.00 93.79 296 A 1 
ATOM 2170 C C   . ASN A 1 296 ? 7.089   -14.806 -6.237  1.00 93.54 296 A 1 
ATOM 2171 O O   . ASN A 1 296 ? 7.356   -14.504 -5.072  1.00 92.55 296 A 1 
ATOM 2172 C CB  . ASN A 1 296 ? 8.343   -13.208 -7.757  1.00 93.36 296 A 1 
ATOM 2173 C CG  . ASN A 1 296 ? 8.259   -12.349 -9.001  1.00 92.15 296 A 1 
ATOM 2174 O OD1 . ASN A 1 296 ? 7.539   -12.635 -9.934  1.00 87.89 296 A 1 
ATOM 2175 N ND2 . ASN A 1 296 ? 9.007   -11.276 -9.073  1.00 87.15 296 A 1 
ATOM 2176 N N   . ASN A 1 297 ? 6.977   -16.068 -6.648  1.00 94.11 297 A 1 
ATOM 2177 C CA  . ASN A 1 297 ? 7.193   -17.214 -5.775  1.00 94.23 297 A 1 
ATOM 2178 C C   . ASN A 1 297 ? 8.338   -18.075 -6.327  1.00 94.34 297 A 1 
ATOM 2179 O O   . ASN A 1 297 ? 8.276   -18.564 -7.452  1.00 93.62 297 A 1 
ATOM 2180 C CB  . ASN A 1 297 ? 5.867   -17.975 -5.616  1.00 94.04 297 A 1 
ATOM 2181 C CG  . ASN A 1 297 ? 5.959   -19.121 -4.625  1.00 93.70 297 A 1 
ATOM 2182 O OD1 . ASN A 1 297 ? 7.031   -19.575 -4.252  1.00 90.55 297 A 1 
ATOM 2183 N ND2 . ASN A 1 297 ? 4.839   -19.618 -4.167  1.00 89.78 297 A 1 
ATOM 2184 N N   . ARG A 1 298 ? 9.393   -18.276 -5.527  1.00 93.83 298 A 1 
ATOM 2185 C CA  . ARG A 1 298 ? 10.562  -19.080 -5.923  1.00 93.83 298 A 1 
ATOM 2186 C C   . ARG A 1 298 ? 10.196  -20.528 -6.254  1.00 95.30 298 A 1 
ATOM 2187 O O   . ARG A 1 298 ? 10.844  -21.118 -7.106  1.00 94.43 298 A 1 
ATOM 2188 C CB  . ARG A 1 298 ? 11.631  -19.052 -4.821  1.00 92.10 298 A 1 
ATOM 2189 C CG  . ARG A 1 298 ? 12.308  -17.681 -4.689  1.00 82.92 298 A 1 
ATOM 2190 C CD  . ARG A 1 298 ? 13.395  -17.761 -3.612  1.00 76.60 298 A 1 
ATOM 2191 N NE  . ARG A 1 298 ? 14.135  -16.486 -3.475  1.00 68.87 298 A 1 
ATOM 2192 C CZ  . ARG A 1 298 ? 15.103  -16.246 -2.607  1.00 59.74 298 A 1 
ATOM 2193 N NH1 . ARG A 1 298 ? 15.487  -17.137 -1.732  1.00 54.63 298 A 1 
ATOM 2194 N NH2 . ARG A 1 298 ? 15.714  -15.099 -2.599  1.00 53.62 298 A 1 
ATOM 2195 N N   . ALA A 1 299 ? 9.154   -21.072 -5.624  1.00 93.76 299 A 1 
ATOM 2196 C CA  . ALA A 1 299 ? 8.677   -22.428 -5.884  1.00 94.13 299 A 1 
ATOM 2197 C C   . ALA A 1 299 ? 8.152   -22.627 -7.320  1.00 95.21 299 A 1 
ATOM 2198 O O   . ALA A 1 299 ? 8.095   -23.759 -7.789  1.00 94.62 299 A 1 
ATOM 2199 C CB  . ALA A 1 299 ? 7.599   -22.766 -4.850  1.00 93.58 299 A 1 
ATOM 2200 N N   . PHE A 1 300 ? 7.820   -21.556 -8.034  1.00 95.61 300 A 1 
ATOM 2201 C CA  . PHE A 1 300 ? 7.390   -21.633 -9.432  1.00 95.97 300 A 1 
ATOM 2202 C C   . PHE A 1 300 ? 8.559   -21.786 -10.418 1.00 96.21 300 A 1 
ATOM 2203 O O   . PHE A 1 300 ? 8.335   -22.036 -11.597 1.00 95.16 300 A 1 
ATOM 2204 C CB  . PHE A 1 300 ? 6.545   -20.396 -9.779  1.00 95.57 300 A 1 
ATOM 2205 C CG  . PHE A 1 300 ? 5.334   -20.120 -8.900  1.00 95.32 300 A 1 
ATOM 2206 C CD1 . PHE A 1 300 ? 4.756   -21.112 -8.087  1.00 92.86 300 A 1 
ATOM 2207 C CD2 . PHE A 1 300 ? 4.751   -18.835 -8.938  1.00 93.16 300 A 1 
ATOM 2208 C CE1 . PHE A 1 300 ? 3.624   -20.823 -7.304  1.00 92.28 300 A 1 
ATOM 2209 C CE2 . PHE A 1 300 ? 3.616   -18.550 -8.163  1.00 92.14 300 A 1 
ATOM 2210 C CZ  . PHE A 1 300 ? 3.053   -19.541 -7.343  1.00 92.40 300 A 1 
ATOM 2211 N N   . GLY A 1 301 ? 9.806   -21.594 -9.973  1.00 96.12 301 A 1 
ATOM 2212 C CA  . GLY A 1 301 ? 10.999  -21.654 -10.822 1.00 96.27 301 A 1 
ATOM 2213 C C   . GLY A 1 301 ? 11.155  -20.491 -11.812 1.00 96.53 301 A 1 
ATOM 2214 O O   . GLY A 1 301 ? 12.222  -20.328 -12.402 1.00 94.92 301 A 1 
ATOM 2215 N N   . LYS A 1 302 ? 10.119  -19.654 -11.977 1.00 96.08 302 A 1 
ATOM 2216 C CA  . LYS A 1 302 ? 10.081  -18.499 -12.889 1.00 96.03 302 A 1 
ATOM 2217 C C   . LYS A 1 302 ? 9.360   -17.313 -12.238 1.00 96.78 302 A 1 
ATOM 2218 O O   . LYS A 1 302 ? 8.490   -17.527 -11.395 1.00 95.83 302 A 1 
ATOM 2219 C CB  . LYS A 1 302 ? 9.370   -18.891 -14.196 1.00 93.40 302 A 1 
ATOM 2220 C CG  . LYS A 1 302 ? 10.084  -19.987 -14.999 1.00 90.33 302 A 1 
ATOM 2221 C CD  . LYS A 1 302 ? 9.303   -20.260 -16.289 1.00 90.46 302 A 1 
ATOM 2222 C CE  . LYS A 1 302 ? 9.951   -21.351 -17.136 1.00 84.35 302 A 1 
ATOM 2223 N NZ  . LYS A 1 302 ? 9.208   -21.523 -18.405 1.00 78.29 302 A 1 
ATOM 2224 N N   . PRO A 1 303 ? 9.661   -16.059 -12.631 1.00 96.07 303 A 1 
ATOM 2225 C CA  . PRO A 1 303 ? 8.871   -14.900 -12.222 1.00 96.17 303 A 1 
ATOM 2226 C C   . PRO A 1 303 ? 7.414   -15.002 -12.696 1.00 97.19 303 A 1 
ATOM 2227 O O   . PRO A 1 303 ? 7.158   -15.446 -13.813 1.00 97.15 303 A 1 
ATOM 2228 C CB  . PRO A 1 303 ? 9.571   -13.680 -12.837 1.00 94.59 303 A 1 
ATOM 2229 C CG  . PRO A 1 303 ? 10.999  -14.162 -13.080 1.00 92.23 303 A 1 
ATOM 2230 C CD  . PRO A 1 303 ? 10.805  -15.637 -13.424 1.00 94.35 303 A 1 
ATOM 2231 N N   . SER A 1 304 ? 6.460   -14.508 -11.892 1.00 96.38 304 A 1 
ATOM 2232 C CA  . SER A 1 304 ? 5.027   -14.518 -12.233 1.00 96.87 304 A 1 
ATOM 2233 C C   . SER A 1 304 ? 4.731   -13.857 -13.584 1.00 97.44 304 A 1 
ATOM 2234 O O   . SER A 1 304 ? 3.937   -14.378 -14.359 1.00 97.41 304 A 1 
ATOM 2235 C CB  . SER A 1 304 ? 4.213   -13.818 -11.137 1.00 96.36 304 A 1 
ATOM 2236 O OG  . SER A 1 304 ? 4.431   -14.473 -9.901  1.00 93.44 304 A 1 
ATOM 2237 N N   . GLY A 1 305 ? 5.424   -12.764 -13.910 1.00 96.76 305 A 1 
ATOM 2238 C CA  . GLY A 1 305 ? 5.303   -12.102 -15.212 1.00 96.73 305 A 1 
ATOM 2239 C C   . GLY A 1 305 ? 5.657   -13.017 -16.379 1.00 97.38 305 A 1 
ATOM 2240 O O   . GLY A 1 305 ? 4.883   -13.113 -17.326 1.00 97.23 305 A 1 
ATOM 2241 N N   . GLN A 1 306 ? 6.764   -13.760 -16.284 1.00 97.45 306 A 1 
ATOM 2242 C CA  . GLN A 1 306 ? 7.182   -14.702 -17.327 1.00 97.53 306 A 1 
ATOM 2243 C C   . GLN A 1 306 ? 6.166   -15.840 -17.512 1.00 97.88 306 A 1 
ATOM 2244 O O   . GLN A 1 306 ? 5.871   -16.211 -18.642 1.00 97.83 306 A 1 
ATOM 2245 C CB  . GLN A 1 306 ? 8.578   -15.234 -16.989 1.00 97.27 306 A 1 
ATOM 2246 C CG  . GLN A 1 306 ? 9.106   -16.176 -18.083 1.00 93.88 306 A 1 
ATOM 2247 C CD  . GLN A 1 306 ? 10.494  -16.720 -17.795 1.00 92.20 306 A 1 
ATOM 2248 O OE1 . GLN A 1 306 ? 11.200  -16.328 -16.878 1.00 86.28 306 A 1 
ATOM 2249 N NE2 . GLN A 1 306 ? 10.936  -17.673 -18.581 1.00 83.77 306 A 1 
ATOM 2250 N N   . ILE A 1 307 ? 5.596   -16.364 -16.424 1.00 97.86 307 A 1 
ATOM 2251 C CA  . ILE A 1 307 ? 4.549   -17.398 -16.483 1.00 98.13 307 A 1 
ATOM 2252 C C   . ILE A 1 307 ? 3.322   -16.870 -17.237 1.00 98.31 307 A 1 
ATOM 2253 O O   . ILE A 1 307 ? 2.817   -17.531 -18.142 1.00 98.20 307 A 1 
ATOM 2254 C CB  . ILE A 1 307 ? 4.179   -17.866 -15.055 1.00 98.09 307 A 1 
ATOM 2255 C CG1 . ILE A 1 307 ? 5.396   -18.534 -14.371 1.00 97.38 307 A 1 
ATOM 2256 C CG2 . ILE A 1 307 ? 2.981   -18.836 -15.078 1.00 97.52 307 A 1 
ATOM 2257 C CD1 . ILE A 1 307 ? 5.233   -18.704 -12.857 1.00 95.10 307 A 1 
ATOM 2258 N N   . ILE A 1 308 ? 2.865   -15.666 -16.902 1.00 98.35 308 A 1 
ATOM 2259 C CA  . ILE A 1 308 ? 1.718   -15.017 -17.552 1.00 98.39 308 A 1 
ATOM 2260 C C   . ILE A 1 308 ? 2.005   -14.754 -19.040 1.00 98.35 308 A 1 
ATOM 2261 O O   . ILE A 1 308 ? 1.128   -14.934 -19.888 1.00 98.13 308 A 1 
ATOM 2262 C CB  . ILE A 1 308 ? 1.364   -13.723 -16.778 1.00 98.34 308 A 1 
ATOM 2263 C CG1 . ILE A 1 308 ? 0.881   -14.051 -15.344 1.00 97.86 308 A 1 
ATOM 2264 C CG2 . ILE A 1 308 ? 0.274   -12.911 -17.496 1.00 97.96 308 A 1 
ATOM 2265 C CD1 . ILE A 1 308 ? 0.889   -12.844 -14.394 1.00 96.64 308 A 1 
ATOM 2266 N N   . ASP A 1 309 ? 3.242   -14.372 -19.368 1.00 98.27 309 A 1 
ATOM 2267 C CA  . ASP A 1 309 ? 3.686   -14.130 -20.740 1.00 98.07 309 A 1 
ATOM 2268 C C   . ASP A 1 309 ? 3.707   -15.414 -21.584 1.00 98.26 309 A 1 
ATOM 2269 O O   . ASP A 1 309 ? 3.205   -15.417 -22.710 1.00 97.91 309 A 1 
ATOM 2270 C CB  . ASP A 1 309 ? 5.092   -13.510 -20.728 1.00 97.05 309 A 1 
ATOM 2271 C CG  . ASP A 1 309 ? 5.170   -12.116 -20.109 1.00 90.62 309 A 1 
ATOM 2272 O OD1 . ASP A 1 309 ? 4.137   -11.420 -20.024 1.00 86.05 309 A 1 
ATOM 2273 O OD2 . ASP A 1 309 ? 6.302   -11.648 -19.858 1.00 85.66 309 A 1 
ATOM 2274 N N   . GLU A 1 310 ? 4.263   -16.504 -21.042 1.00 97.97 310 A 1 
ATOM 2275 C CA  . GLU A 1 310 ? 4.345   -17.812 -21.712 1.00 97.89 310 A 1 
ATOM 2276 C C   . GLU A 1 310 ? 2.959   -18.418 -21.979 1.00 98.04 310 A 1 
ATOM 2277 O O   . GLU A 1 310 ? 2.782   -19.145 -22.955 1.00 97.47 310 A 1 
ATOM 2278 C CB  . GLU A 1 310 ? 5.194   -18.775 -20.858 1.00 97.64 310 A 1 
ATOM 2279 C CG  . GLU A 1 310 ? 6.702   -18.464 -20.919 1.00 96.42 310 A 1 
ATOM 2280 C CD  . GLU A 1 310 ? 7.557   -19.319 -19.960 1.00 96.24 310 A 1 
ATOM 2281 O OE1 . GLU A 1 310 ? 8.794   -19.114 -19.886 1.00 92.67 310 A 1 
ATOM 2282 O OE2 . GLU A 1 310 ? 7.046   -20.231 -19.268 1.00 92.96 310 A 1 
ATOM 2283 N N   . LEU A 1 311 ? 1.966   -18.072 -21.168 1.00 98.21 311 A 1 
ATOM 2284 C CA  . LEU A 1 311 ? 0.562   -18.445 -21.378 1.00 98.16 311 A 1 
ATOM 2285 C C   . LEU A 1 311 ? -0.175  -17.541 -22.384 1.00 98.25 311 A 1 
ATOM 2286 O O   . LEU A 1 311 ? -1.374  -17.717 -22.606 1.00 97.76 311 A 1 
ATOM 2287 C CB  . LEU A 1 311 ? -0.153  -18.494 -20.016 1.00 98.02 311 A 1 
ATOM 2288 C CG  . LEU A 1 311 ? 0.343   -19.611 -19.075 1.00 96.70 311 A 1 
ATOM 2289 C CD1 . LEU A 1 311 ? -0.374  -19.478 -17.731 1.00 94.44 311 A 1 
ATOM 2290 C CD2 . LEU A 1 311 ? 0.070   -21.008 -19.627 1.00 94.78 311 A 1 
ATOM 2291 N N   . GLY A 1 312 ? 0.510   -16.569 -22.987 1.00 98.21 312 A 1 
ATOM 2292 C CA  . GLY A 1 312 ? -0.073  -15.675 -23.994 1.00 98.19 312 A 1 
ATOM 2293 C C   . GLY A 1 312 ? -1.123  -14.704 -23.438 1.00 98.38 312 A 1 
ATOM 2294 O O   . GLY A 1 312 ? -1.982  -14.240 -24.187 1.00 97.73 312 A 1 
ATOM 2295 N N   . LEU A 1 313 ? -1.074  -14.387 -22.151 1.00 98.22 313 A 1 
ATOM 2296 C CA  . LEU A 1 313 ? -2.083  -13.546 -21.484 1.00 98.34 313 A 1 
ATOM 2297 C C   . LEU A 1 313 ? -1.814  -12.038 -21.609 1.00 98.42 313 A 1 
ATOM 2298 O O   . LEU A 1 313 ? -2.651  -11.233 -21.201 1.00 98.17 313 A 1 
ATOM 2299 C CB  . LEU A 1 313 ? -2.244  -13.980 -20.018 1.00 98.28 313 A 1 
ATOM 2300 C CG  . LEU A 1 313 ? -2.653  -15.451 -19.812 1.00 97.80 313 A 1 
ATOM 2301 C CD1 . LEU A 1 313 ? -2.760  -15.746 -18.317 1.00 96.75 313 A 1 
ATOM 2302 C CD2 . LEU A 1 313 ? -3.999  -15.781 -20.459 1.00 96.61 313 A 1 
ATOM 2303 N N   . ARG A 1 314 ? -0.683  -11.619 -22.197 1.00 98.38 314 A 1 
ATOM 2304 C CA  . ARG A 1 314 ? -0.449  -10.197 -22.502 1.00 98.29 314 A 1 
ATOM 2305 C C   . ARG A 1 314 ? -1.550  -9.661  -23.412 1.00 98.31 314 A 1 
ATOM 2306 O O   . ARG A 1 314 ? -1.935  -10.302 -24.388 1.00 97.73 314 A 1 
ATOM 2307 C CB  . ARG A 1 314 ? 0.906   -9.987  -23.178 1.00 97.63 314 A 1 
ATOM 2308 C CG  . ARG A 1 314 ? 2.103   -10.200 -22.244 1.00 94.97 314 A 1 
ATOM 2309 C CD  . ARG A 1 314 ? 3.372   -9.879  -23.039 1.00 93.33 314 A 1 
ATOM 2310 N NE  . ARG A 1 314 ? 4.598   -10.090 -22.252 1.00 86.75 314 A 1 
ATOM 2311 C CZ  . ARG A 1 314 ? 5.830   -9.888  -22.663 1.00 84.12 314 A 1 
ATOM 2312 N NH1 . ARG A 1 314 ? 6.104   -9.443  -23.854 1.00 76.57 314 A 1 
ATOM 2313 N NH2 . ARG A 1 314 ? 6.829   -10.140 -21.878 1.00 73.78 314 A 1 
ATOM 2314 N N   . GLY A 1 315 ? -2.035  -8.462  -23.109 1.00 98.12 315 A 1 
ATOM 2315 C CA  . GLY A 1 315 ? -3.109  -7.841  -23.879 1.00 98.03 315 A 1 
ATOM 2316 C C   . GLY A 1 315 ? -4.520  -8.344  -23.551 1.00 98.27 315 A 1 
ATOM 2317 O O   . GLY A 1 315 ? -5.470  -7.764  -24.083 1.00 97.72 315 A 1 
ATOM 2318 N N   . LEU A 1 316 ? -4.689  -9.351  -22.684 1.00 98.11 316 A 1 
ATOM 2319 C CA  . LEU A 1 316 ? -6.003  -9.791  -22.201 1.00 98.20 316 A 1 
ATOM 2320 C C   . LEU A 1 316 ? -6.755  -8.606  -21.590 1.00 98.28 316 A 1 
ATOM 2321 O O   . LEU A 1 316 ? -6.196  -7.885  -20.765 1.00 98.08 316 A 1 
ATOM 2322 C CB  . LEU A 1 316 ? -5.828  -10.928 -21.181 1.00 98.17 316 A 1 
ATOM 2323 C CG  . LEU A 1 316 ? -7.142  -11.464 -20.583 1.00 97.33 316 A 1 
ATOM 2324 C CD1 . LEU A 1 316 ? -8.001  -12.158 -21.641 1.00 95.55 316 A 1 
ATOM 2325 C CD2 . LEU A 1 316 ? -6.837  -12.468 -19.472 1.00 95.88 316 A 1 
ATOM 2326 N N   . ARG A 1 317 ? -8.014  -8.421  -21.988 1.00 98.14 317 A 1 
ATOM 2327 C CA  . ARG A 1 317 ? -8.857  -7.290  -21.571 1.00 98.00 317 A 1 
ATOM 2328 C C   . ARG A 1 317 ? -10.106 -7.758  -20.840 1.00 98.03 317 A 1 
ATOM 2329 O O   . ARG A 1 317 ? -10.693 -8.775  -21.206 1.00 97.38 317 A 1 
ATOM 2330 C CB  . ARG A 1 317 ? -9.253  -6.422  -22.776 1.00 97.00 317 A 1 
ATOM 2331 C CG  . ARG A 1 317 ? -8.081  -5.587  -23.299 1.00 88.36 317 A 1 
ATOM 2332 C CD  . ARG A 1 317 ? -8.510  -4.731  -24.487 1.00 87.83 317 A 1 
ATOM 2333 N NE  . ARG A 1 317 ? -7.413  -3.848  -24.934 1.00 79.91 317 A 1 
ATOM 2334 C CZ  . ARG A 1 317 ? -7.296  -2.546  -24.730 1.00 73.17 317 A 1 
ATOM 2335 N NH1 . ARG A 1 317 ? -8.199  -1.849  -24.104 1.00 65.62 317 A 1 
ATOM 2336 N NH2 . ARG A 1 317 ? -6.249  -1.917  -25.162 1.00 63.88 317 A 1 
ATOM 2337 N N   . LEU A 1 318 ? -10.529 -6.943  -19.880 1.00 97.55 318 A 1 
ATOM 2338 C CA  . LEU A 1 318 ? -11.817 -7.049  -19.207 1.00 97.24 318 A 1 
ATOM 2339 C C   . LEU A 1 318 ? -12.304 -5.629  -18.906 1.00 97.49 318 A 1 
ATOM 2340 O O   . LEU A 1 318 ? -11.660 -4.908  -18.151 1.00 96.49 318 A 1 
ATOM 2341 C CB  . LEU A 1 318 ? -11.651 -7.948  -17.971 1.00 95.59 318 A 1 
ATOM 2342 C CG  . LEU A 1 318 ? -12.990 -8.422  -17.369 1.00 88.83 318 A 1 
ATOM 2343 C CD1 . LEU A 1 318 ? -12.747 -9.667  -16.523 1.00 82.04 318 A 1 
ATOM 2344 C CD2 . LEU A 1 318 ? -13.652 -7.362  -16.484 1.00 82.78 318 A 1 
ATOM 2345 N N   . GLY A 1 319 ? -13.385 -5.189  -19.553 1.00 96.36 319 A 1 
ATOM 2346 C CA  . GLY A 1 319 ? -13.801 -3.787  -19.524 1.00 96.28 319 A 1 
ATOM 2347 C C   . GLY A 1 319 ? -12.668 -2.852  -19.975 1.00 96.84 319 A 1 
ATOM 2348 O O   . GLY A 1 319 ? -12.039 -3.073  -21.013 1.00 95.54 319 A 1 
ATOM 2349 N N   . GLY A 1 320 ? -12.384 -1.810  -19.177 1.00 96.53 320 A 1 
ATOM 2350 C CA  . GLY A 1 320 ? -11.264 -0.892  -19.410 1.00 96.38 320 A 1 
ATOM 2351 C C   . GLY A 1 320 ? -9.914  -1.387  -18.870 1.00 96.88 320 A 1 
ATOM 2352 O O   . GLY A 1 320 ? -8.894  -0.732  -19.101 1.00 95.79 320 A 1 
ATOM 2353 N N   . ALA A 1 321 ? -9.875  -2.522  -18.167 1.00 97.30 321 A 1 
ATOM 2354 C CA  . ALA A 1 321 ? -8.660  -3.123  -17.640 1.00 97.62 321 A 1 
ATOM 2355 C C   . ALA A 1 321 ? -7.952  -3.994  -18.687 1.00 97.84 321 A 1 
ATOM 2356 O O   . ALA A 1 321 ? -8.587  -4.664  -19.505 1.00 97.64 321 A 1 
ATOM 2357 C CB  . ALA A 1 321 ? -9.000  -3.924  -16.384 1.00 97.43 321 A 1 
ATOM 2358 N N   . GLN A 1 322 ? -6.608  -4.019  -18.640 1.00 97.71 322 A 1 
ATOM 2359 C CA  . GLN A 1 322 ? -5.805  -4.846  -19.543 1.00 97.88 322 A 1 
ATOM 2360 C C   . GLN A 1 322 ? -4.552  -5.384  -18.845 1.00 97.89 322 A 1 
ATOM 2361 O O   . GLN A 1 322 ? -3.877  -4.656  -18.117 1.00 97.55 322 A 1 
ATOM 2362 C CB  . GLN A 1 322 ? -5.452  -4.015  -20.787 1.00 97.60 322 A 1 
ATOM 2363 C CG  . GLN A 1 322 ? -4.898  -4.873  -21.929 1.00 96.40 322 A 1 
ATOM 2364 C CD  . GLN A 1 322 ? -4.550  -4.092  -23.184 1.00 96.47 322 A 1 
ATOM 2365 O OE1 . GLN A 1 322 ? -4.297  -2.902  -23.204 1.00 91.60 322 A 1 
ATOM 2366 N NE2 . GLN A 1 322 ? -4.523  -4.750  -24.328 1.00 89.78 322 A 1 
ATOM 2367 N N   . VAL A 1 323 ? -4.185  -6.648  -19.120 1.00 98.06 323 A 1 
ATOM 2368 C CA  . VAL A 1 323 ? -2.811  -7.120  -18.901 1.00 98.17 323 A 1 
ATOM 2369 C C   . VAL A 1 323 ? -1.906  -6.373  -19.874 1.00 98.01 323 A 1 
ATOM 2370 O O   . VAL A 1 323 ? -2.141  -6.408  -21.086 1.00 97.65 323 A 1 
ATOM 2371 C CB  . VAL A 1 323 ? -2.667  -8.634  -19.102 1.00 98.13 323 A 1 
ATOM 2372 C CG1 . VAL A 1 323 ? -1.233  -9.086  -18.793 1.00 97.61 323 A 1 
ATOM 2373 C CG2 . VAL A 1 323 ? -3.611  -9.423  -18.195 1.00 97.43 323 A 1 
ATOM 2374 N N   . ALA A 1 324 ? -0.885  -5.686  -19.364 1.00 97.38 324 A 1 
ATOM 2375 C CA  . ALA A 1 324 ? -0.050  -4.824  -20.187 1.00 97.10 324 A 1 
ATOM 2376 C C   . ALA A 1 324 ? 0.541   -5.588  -21.390 1.00 97.30 324 A 1 
ATOM 2377 O O   . ALA A 1 324 ? 1.140   -6.647  -21.207 1.00 97.23 324 A 1 
ATOM 2378 C CB  . ALA A 1 324 ? 1.042   -4.206  -19.313 1.00 96.66 324 A 1 
ATOM 2379 N N   . PRO A 1 325 ? 0.469   -5.049  -22.624 1.00 97.26 325 A 1 
ATOM 2380 C CA  . PRO A 1 325 ? 1.021   -5.717  -23.810 1.00 96.64 325 A 1 
ATOM 2381 C C   . PRO A 1 325 ? 2.539   -5.945  -23.750 1.00 96.51 325 A 1 
ATOM 2382 O O   . PRO A 1 325 ? 3.081   -6.766  -24.483 1.00 95.41 325 A 1 
ATOM 2383 C CB  . PRO A 1 325 ? 0.659   -4.807  -24.989 1.00 95.96 325 A 1 
ATOM 2384 C CG  . PRO A 1 325 ? -0.583  -4.065  -24.510 1.00 94.52 325 A 1 
ATOM 2385 C CD  . PRO A 1 325 ? -0.322  -3.890  -23.018 1.00 96.81 325 A 1 
ATOM 2386 N N   . PHE A 1 326 ? 3.227   -5.210  -22.877 1.00 96.24 326 A 1 
ATOM 2387 C CA  . PHE A 1 326 ? 4.678   -5.200  -22.721 1.00 95.31 326 A 1 
ATOM 2388 C C   . PHE A 1 326 ? 5.173   -5.963  -21.483 1.00 95.05 326 A 1 
ATOM 2389 O O   . PHE A 1 326 ? 6.375   -6.172  -21.371 1.00 93.75 326 A 1 
ATOM 2390 C CB  . PHE A 1 326 ? 5.162   -3.741  -22.741 1.00 95.00 326 A 1 
ATOM 2391 C CG  . PHE A 1 326 ? 4.408   -2.814  -21.804 1.00 95.26 326 A 1 
ATOM 2392 C CD1 . PHE A 1 326 ? 3.342   -2.034  -22.292 1.00 93.93 326 A 1 
ATOM 2393 C CD2 . PHE A 1 326 ? 4.756   -2.745  -20.445 1.00 94.35 326 A 1 
ATOM 2394 C CE1 . PHE A 1 326 ? 2.625   -1.197  -21.422 1.00 92.68 326 A 1 
ATOM 2395 C CE2 . PHE A 1 326 ? 4.033   -1.912  -19.575 1.00 92.95 326 A 1 
ATOM 2396 C CZ  . PHE A 1 326 ? 2.965   -1.140  -20.059 1.00 93.17 326 A 1 
ATOM 2397 N N   . HIS A 1 327 ? 4.286   -6.375  -20.547 1.00 95.06 327 A 1 
ATOM 2398 C CA  . HIS A 1 327 ? 4.704   -7.075  -19.328 1.00 95.00 327 A 1 
ATOM 2399 C C   . HIS A 1 327 ? 3.538   -7.823  -18.657 1.00 95.74 327 A 1 
ATOM 2400 O O   . HIS A 1 327 ? 2.635   -7.192  -18.112 1.00 95.23 327 A 1 
ATOM 2401 C CB  . HIS A 1 327 ? 5.312   -6.056  -18.356 1.00 93.84 327 A 1 
ATOM 2402 C CG  . HIS A 1 327 ? 6.044   -6.696  -17.201 1.00 92.47 327 A 1 
ATOM 2403 N ND1 . HIS A 1 327 ? 5.503   -7.495  -16.229 1.00 85.50 327 A 1 
ATOM 2404 C CD2 . HIS A 1 327 ? 7.391   -6.630  -16.954 1.00 84.24 327 A 1 
ATOM 2405 C CE1 . HIS A 1 327 ? 6.492   -7.916  -15.424 1.00 85.19 327 A 1 
ATOM 2406 N NE2 . HIS A 1 327 ? 7.663   -7.403  -15.828 1.00 85.42 327 A 1 
ATOM 2407 N N   . GLY A 1 328 ? 3.589   -9.151  -18.593 1.00 96.07 328 A 1 
ATOM 2408 C CA  . GLY A 1 328 ? 2.490   -9.987  -18.087 1.00 96.36 328 A 1 
ATOM 2409 C C   . GLY A 1 328 ? 2.093   -9.750  -16.628 1.00 96.77 328 A 1 
ATOM 2410 O O   . GLY A 1 328 ? 0.937   -9.949  -16.272 1.00 96.12 328 A 1 
ATOM 2411 N N   . ASN A 1 329 ? 3.019   -9.281  -15.785 1.00 96.51 329 A 1 
ATOM 2412 C CA  . ASN A 1 329 ? 2.720   -9.015  -14.372 1.00 96.38 329 A 1 
ATOM 2413 C C   . ASN A 1 329 ? 2.291   -7.560  -14.085 1.00 96.28 329 A 1 
ATOM 2414 O O   . ASN A 1 329 ? 2.358   -7.123  -12.939 1.00 95.24 329 A 1 
ATOM 2415 C CB  . ASN A 1 329 ? 3.901   -9.478  -13.498 1.00 95.76 329 A 1 
ATOM 2416 C CG  . ASN A 1 329 ? 3.496   -9.731  -12.051 1.00 95.28 329 A 1 
ATOM 2417 O OD1 . ASN A 1 329 ? 2.340   -9.902  -11.723 1.00 93.18 329 A 1 
ATOM 2418 N ND2 . ASN A 1 329 ? 4.440   -9.808  -11.142 1.00 92.63 329 A 1 
ATOM 2419 N N   . ILE A 1 330 ? 1.889   -6.806  -15.098 1.00 96.34 330 A 1 
ATOM 2420 C CA  . ILE A 1 330 ? 1.362   -5.448  -14.919 1.00 96.39 330 A 1 
ATOM 2421 C C   . ILE A 1 330 ? -0.074  -5.413  -15.435 1.00 97.07 330 A 1 
ATOM 2422 O O   . ILE A 1 330 ? -0.330  -5.711  -16.600 1.00 97.08 330 A 1 
ATOM 2423 C CB  . ILE A 1 330 ? 2.269   -4.387  -15.592 1.00 95.58 330 A 1 
ATOM 2424 C CG1 . ILE A 1 330 ? 3.686   -4.416  -14.970 1.00 93.97 330 A 1 
ATOM 2425 C CG2 . ILE A 1 330 ? 1.652   -2.981  -15.459 1.00 94.11 330 A 1 
ATOM 2426 C CD1 . ILE A 1 330 ? 4.679   -3.413  -15.575 1.00 88.97 330 A 1 
ATOM 2427 N N   . LEU A 1 331 ? -1.008  -5.021  -14.569 1.00 96.62 331 A 1 
ATOM 2428 C CA  . LEU A 1 331 ? -2.370  -4.670  -14.960 1.00 97.04 331 A 1 
ATOM 2429 C C   . LEU A 1 331 ? -2.454  -3.155  -15.129 1.00 96.84 331 A 1 
ATOM 2430 O O   . LEU A 1 331 ? -1.940  -2.411  -14.290 1.00 96.13 331 A 1 
ATOM 2431 C CB  . LEU A 1 331 ? -3.392  -5.178  -13.934 1.00 97.20 331 A 1 
ATOM 2432 C CG  . LEU A 1 331 ? -3.333  -6.688  -13.654 1.00 96.62 331 A 1 
ATOM 2433 C CD1 . LEU A 1 331 ? -4.467  -7.071  -12.707 1.00 95.26 331 A 1 
ATOM 2434 C CD2 . LEU A 1 331 ? -3.461  -7.529  -14.924 1.00 95.14 331 A 1 
ATOM 2435 N N   . ILE A 1 332 ? -3.082  -2.708  -16.205 1.00 96.88 332 A 1 
ATOM 2436 C CA  . ILE A 1 332 ? -3.197  -1.289  -16.546 1.00 96.95 332 A 1 
ATOM 2437 C C   . ILE A 1 332 ? -4.655  -0.852  -16.642 1.00 97.22 332 A 1 
ATOM 2438 O O   . ILE A 1 332 ? -5.518  -1.604  -17.106 1.00 97.25 332 A 1 
ATOM 2439 C CB  . ILE A 1 332 ? -2.401  -0.939  -17.828 1.00 96.66 332 A 1 
ATOM 2440 C CG1 . ILE A 1 332 ? -2.928  -1.664  -19.087 1.00 96.14 332 A 1 
ATOM 2441 C CG2 . ILE A 1 332 ? -0.900  -1.223  -17.607 1.00 95.58 332 A 1 
ATOM 2442 C CD1 . ILE A 1 332 ? -2.276  -1.207  -20.404 1.00 95.02 332 A 1 
ATOM 2443 N N   . ASN A 1 333 ? -4.898  0.398   -16.272 1.00 94.78 333 A 1 
ATOM 2444 C CA  . ASN A 1 333 ? -6.071  1.136   -16.711 1.00 94.44 333 A 1 
ATOM 2445 C C   . ASN A 1 333 ? -5.808  1.618   -18.146 1.00 93.78 333 A 1 
ATOM 2446 O O   . ASN A 1 333 ? -5.081  2.589   -18.367 1.00 93.16 333 A 1 
ATOM 2447 C CB  . ASN A 1 333 ? -6.338  2.276   -15.717 1.00 94.05 333 A 1 
ATOM 2448 C CG  . ASN A 1 333 ? -7.505  3.155   -16.115 1.00 93.86 333 A 1 
ATOM 2449 O OD1 . ASN A 1 333 ? -8.196  2.929   -17.101 1.00 90.28 333 A 1 
ATOM 2450 N ND2 . ASN A 1 333 ? -7.757  4.189   -15.348 1.00 90.51 333 A 1 
ATOM 2451 N N   . ALA A 1 334 ? -6.365  0.910   -19.131 1.00 94.09 334 A 1 
ATOM 2452 C CA  . ALA A 1 334 ? -6.189  1.205   -20.558 1.00 93.28 334 A 1 
ATOM 2453 C C   . ALA A 1 334 ? -7.127  2.318   -21.078 1.00 92.19 334 A 1 
ATOM 2454 O O   . ALA A 1 334 ? -7.184  2.565   -22.287 1.00 87.19 334 A 1 
ATOM 2455 C CB  . ALA A 1 334 ? -6.315  -0.108  -21.348 1.00 92.72 334 A 1 
ATOM 2456 N N   . GLY A 1 335 ? -7.846  2.980   -20.175 1.00 91.86 335 A 1 
ATOM 2457 C CA  . GLY A 1 335 ? -8.863  3.989   -20.459 1.00 89.47 335 A 1 
ATOM 2458 C C   . GLY A 1 335 ? -10.266 3.485   -20.116 1.00 88.89 335 A 1 
ATOM 2459 O O   . GLY A 1 335 ? -10.714 2.469   -20.645 1.00 82.75 335 A 1 
ATOM 2460 N N   . GLY A 1 336 ? -10.945 4.200   -19.217 1.00 91.42 336 A 1 
ATOM 2461 C CA  . GLY A 1 336 ? -12.318 3.876   -18.808 1.00 92.09 336 A 1 
ATOM 2462 C C   . GLY A 1 336 ? -12.474 2.609   -17.958 1.00 94.40 336 A 1 
ATOM 2463 O O   . GLY A 1 336 ? -13.583 2.089   -17.881 1.00 91.98 336 A 1 
ATOM 2464 N N   . ALA A 1 337 ? -11.391 2.102   -17.344 1.00 95.08 337 A 1 
ATOM 2465 C CA  . ALA A 1 337 ? -11.482 0.991   -16.406 1.00 95.81 337 A 1 
ATOM 2466 C C   . ALA A 1 337 ? -12.222 1.402   -15.127 1.00 96.30 337 A 1 
ATOM 2467 O O   . ALA A 1 337 ? -12.087 2.534   -14.656 1.00 95.84 337 A 1 
ATOM 2468 C CB  . ALA A 1 337 ? -10.080 0.461   -16.074 1.00 95.46 337 A 1 
ATOM 2469 N N   . THR A 1 338 ? -12.940 0.461   -14.545 1.00 96.98 338 A 1 
ATOM 2470 C CA  . THR A 1 338 ? -13.415 0.512   -13.161 1.00 96.96 338 A 1 
ATOM 2471 C C   . THR A 1 338 ? -12.461 -0.267  -12.251 1.00 97.01 338 A 1 
ATOM 2472 O O   . THR A 1 338 ? -11.640 -1.072  -12.709 1.00 96.82 338 A 1 
ATOM 2473 C CB  . THR A 1 338 ? -14.844 -0.036  -13.056 1.00 96.97 338 A 1 
ATOM 2474 O OG1 . THR A 1 338 ? -14.870 -1.406  -13.369 1.00 95.86 338 A 1 
ATOM 2475 C CG2 . THR A 1 338 ? -15.833 0.682   -13.976 1.00 94.72 338 A 1 
ATOM 2476 N N   . ALA A 1 339 ? -12.557 -0.062  -10.933 1.00 96.11 339 A 1 
ATOM 2477 C CA  . ALA A 1 339 ? -11.810 -0.888  -9.985  1.00 95.46 339 A 1 
ATOM 2478 C C   . ALA A 1 339 ? -12.264 -2.356  -10.042 1.00 94.79 339 A 1 
ATOM 2479 O O   . ALA A 1 339 ? -11.435 -3.267  -9.953  1.00 94.57 339 A 1 
ATOM 2480 C CB  . ALA A 1 339 ? -11.961 -0.284  -8.588  1.00 95.43 339 A 1 
ATOM 2481 N N   . ALA A 1 340 ? -13.559 -2.585  -10.271 1.00 95.36 340 A 1 
ATOM 2482 C CA  . ALA A 1 340 ? -14.118 -3.915  -10.492 1.00 94.73 340 A 1 
ATOM 2483 C C   . ALA A 1 340 ? -13.493 -4.611  -11.713 1.00 94.40 340 A 1 
ATOM 2484 O O   . ALA A 1 340 ? -13.129 -5.782  -11.612 1.00 94.14 340 A 1 
ATOM 2485 C CB  . ALA A 1 340 ? -15.640 -3.798  -10.615 1.00 94.56 340 A 1 
ATOM 2486 N N   . ASP A 1 341 ? -13.270 -3.901  -12.835 1.00 96.50 341 A 1 
ATOM 2487 C CA  . ASP A 1 341 ? -12.605 -4.459  -14.023 1.00 96.60 341 A 1 
ATOM 2488 C C   . ASP A 1 341 ? -11.185 -4.942  -13.702 1.00 96.58 341 A 1 
ATOM 2489 O O   . ASP A 1 341 ? -10.804 -6.053  -14.069 1.00 96.35 341 A 1 
ATOM 2490 C CB  . ASP A 1 341 ? -12.502 -3.417  -15.148 1.00 96.76 341 A 1 
ATOM 2491 C CG  . ASP A 1 341 ? -13.829 -2.951  -15.736 1.00 96.42 341 A 1 
ATOM 2492 O OD1 . ASP A 1 341 ? -14.755 -3.777  -15.865 1.00 94.38 341 A 1 
ATOM 2493 O OD2 . ASP A 1 341 ? -13.896 -1.751  -16.087 1.00 94.48 341 A 1 
ATOM 2494 N N   . ILE A 1 342 ? -10.387 -4.119  -12.988 1.00 96.64 342 A 1 
ATOM 2495 C CA  . ILE A 1 342 ? -9.013  -4.477  -12.607 1.00 96.19 342 A 1 
ATOM 2496 C C   . ILE A 1 342 ? -9.007  -5.702  -11.689 1.00 95.70 342 A 1 
ATOM 2497 O O   . ILE A 1 342 ? -8.217  -6.628  -11.895 1.00 95.35 342 A 1 
ATOM 2498 C CB  . ILE A 1 342 ? -8.300  -3.286  -11.934 1.00 96.13 342 A 1 
ATOM 2499 C CG1 . ILE A 1 342 ? -8.140  -2.056  -12.867 1.00 95.14 342 A 1 
ATOM 2500 C CG2 . ILE A 1 342 ? -6.929  -3.697  -11.366 1.00 95.58 342 A 1 
ATOM 2501 C CD1 . ILE A 1 342 ? -7.140  -2.205  -14.016 1.00 92.81 342 A 1 
ATOM 2502 N N   . ARG A 1 343 ? -9.886  -5.729  -10.685 1.00 94.32 343 A 1 
ATOM 2503 C CA  . ARG A 1 343 ? -9.985  -6.848  -9.739  1.00 93.36 343 A 1 
ATOM 2504 C C   . ARG A 1 343 ? -10.422 -8.135  -10.438 1.00 93.12 343 A 1 
ATOM 2505 O O   . ARG A 1 343 ? -9.823  -9.183  -10.208 1.00 93.36 343 A 1 
ATOM 2506 C CB  . ARG A 1 343 ? -10.933 -6.466  -8.595  1.00 92.74 343 A 1 
ATOM 2507 C CG  . ARG A 1 343 ? -10.922 -7.517  -7.475  1.00 91.16 343 A 1 
ATOM 2508 C CD  . ARG A 1 343 ? -11.872 -7.101  -6.346  1.00 88.71 343 A 1 
ATOM 2509 N NE  . ARG A 1 343 ? -11.868 -8.076  -5.235  1.00 82.81 343 A 1 
ATOM 2510 C CZ  . ARG A 1 343 ? -12.831 -8.251  -4.341  1.00 78.14 343 A 1 
ATOM 2511 N NH1 . ARG A 1 343 ? -13.925 -7.546  -4.351  1.00 73.77 343 A 1 
ATOM 2512 N NH2 . ARG A 1 343 ? -12.712 -9.148  -3.406  1.00 72.39 343 A 1 
ATOM 2513 N N   . ALA A 1 344 ? -11.423 -8.051  -11.309 1.00 92.58 344 A 1 
ATOM 2514 C CA  . ALA A 1 344 ? -11.907 -9.187  -12.085 1.00 92.79 344 A 1 
ATOM 2515 C C   . ALA A 1 344 ? -10.836 -9.707  -13.054 1.00 93.47 344 A 1 
ATOM 2516 O O   . ALA A 1 344 ? -10.637 -10.917 -13.149 1.00 93.95 344 A 1 
ATOM 2517 C CB  . ALA A 1 344 ? -13.188 -8.762  -12.807 1.00 93.76 344 A 1 
ATOM 2518 N N   . LEU A 1 345 ? -10.079 -8.819  -13.710 1.00 95.01 345 A 1 
ATOM 2519 C CA  . LEU A 1 345 ? -8.963  -9.212  -14.569 1.00 95.69 345 A 1 
ATOM 2520 C C   . LEU A 1 345 ? -7.846  -9.904  -13.776 1.00 95.79 345 A 1 
ATOM 2521 O O   . LEU A 1 345 ? -7.291  -10.894 -14.247 1.00 96.13 345 A 1 
ATOM 2522 C CB  . LEU A 1 345 ? -8.447  -7.975  -15.323 1.00 96.69 345 A 1 
ATOM 2523 C CG  . LEU A 1 345 ? -7.295  -8.279  -16.295 1.00 96.24 345 A 1 
ATOM 2524 C CD1 . LEU A 1 345 ? -7.698  -9.253  -17.403 1.00 95.70 345 A 1 
ATOM 2525 C CD2 . LEU A 1 345 ? -6.823  -6.984  -16.947 1.00 95.87 345 A 1 
ATOM 2526 N N   . ALA A 1 346 ? -7.526  -9.426  -12.565 1.00 94.83 346 A 1 
ATOM 2527 C CA  . ALA A 1 346 ? -6.562  -10.098 -11.693 1.00 93.86 346 A 1 
ATOM 2528 C C   . ALA A 1 346 ? -7.015  -11.524 -11.344 1.00 93.72 346 A 1 
ATOM 2529 O O   . ALA A 1 346 ? -6.228  -12.466 -11.444 1.00 93.71 346 A 1 
ATOM 2530 C CB  . ALA A 1 346 ? -6.340  -9.246  -10.435 1.00 93.81 346 A 1 
ATOM 2531 N N   . ALA A 1 347 ? -8.293  -11.695 -10.994 1.00 91.82 347 A 1 
ATOM 2532 C CA  . ALA A 1 347 ? -8.873  -13.006 -10.706 1.00 91.11 347 A 1 
ATOM 2533 C C   . ALA A 1 347 ? -8.853  -13.934 -11.931 1.00 91.68 347 A 1 
ATOM 2534 O O   . ALA A 1 347 ? -8.456  -15.092 -11.819 1.00 92.26 347 A 1 
ATOM 2535 C CB  . ALA A 1 347 ? -10.296 -12.799 -10.172 1.00 91.44 347 A 1 
ATOM 2536 N N   . GLU A 1 348 ? -9.194  -13.419 -13.117 1.00 92.39 348 A 1 
ATOM 2537 C CA  . GLU A 1 348 ? -9.175  -14.172 -14.379 1.00 93.29 348 A 1 
ATOM 2538 C C   . GLU A 1 348 ? -7.762  -14.650 -14.739 1.00 94.06 348 A 1 
ATOM 2539 O O   . GLU A 1 348 ? -7.564  -15.814 -15.090 1.00 94.00 348 A 1 
ATOM 2540 C CB  . GLU A 1 348 ? -9.763  -13.277 -15.483 1.00 94.16 348 A 1 
ATOM 2541 C CG  . GLU A 1 348 ? -9.791  -13.913 -16.886 1.00 92.60 348 A 1 
ATOM 2542 C CD  . GLU A 1 348 ? -10.701 -15.144 -17.015 1.00 92.28 348 A 1 
ATOM 2543 O OE1 . GLU A 1 348 ? -10.609 -15.782 -18.099 1.00 84.60 348 A 1 
ATOM 2544 O OE2 . GLU A 1 348 ? -11.479 -15.436 -16.089 1.00 86.26 348 A 1 
ATOM 2545 N N   . VAL A 1 349 ? -6.752  -13.776 -14.613 1.00 95.03 349 A 1 
ATOM 2546 C CA  . VAL A 1 349 ? -5.349  -14.147 -14.845 1.00 95.17 349 A 1 
ATOM 2547 C C   . VAL A 1 349 ? -4.912  -15.237 -13.870 1.00 95.20 349 A 1 
ATOM 2548 O O   . VAL A 1 349 ? -4.339  -16.238 -14.297 1.00 95.43 349 A 1 
ATOM 2549 C CB  . VAL A 1 349 ? -4.428  -12.913 -14.759 1.00 95.94 349 A 1 
ATOM 2550 C CG1 . VAL A 1 349 ? -2.938  -13.281 -14.748 1.00 95.51 349 A 1 
ATOM 2551 C CG2 . VAL A 1 349 ? -4.652  -11.990 -15.964 1.00 95.01 349 A 1 
ATOM 2552 N N   . ALA A 1 350 ? -5.212  -15.085 -12.575 1.00 94.19 350 A 1 
ATOM 2553 C CA  . ALA A 1 350 ? -4.873  -16.085 -11.565 1.00 92.78 350 A 1 
ATOM 2554 C C   . ALA A 1 350 ? -5.544  -17.440 -11.853 1.00 92.61 350 A 1 
ATOM 2555 O O   . ALA A 1 350 ? -4.879  -18.475 -11.799 1.00 93.08 350 A 1 
ATOM 2556 C CB  . ALA A 1 350 ? -5.249  -15.538 -10.185 1.00 92.72 350 A 1 
ATOM 2557 N N   . ALA A 1 351 ? -6.826  -17.443 -12.238 1.00 91.64 351 A 1 
ATOM 2558 C CA  . ALA A 1 351 ? -7.568  -18.654 -12.586 1.00 91.35 351 A 1 
ATOM 2559 C C   . ALA A 1 351 ? -6.974  -19.368 -13.810 1.00 91.78 351 A 1 
ATOM 2560 O O   . ALA A 1 351 ? -6.787  -20.587 -13.790 1.00 92.29 351 A 1 
ATOM 2561 C CB  . ALA A 1 351 ? -9.036  -18.274 -12.815 1.00 91.99 351 A 1 
ATOM 2562 N N   . ARG A 1 352 ? -6.598  -18.621 -14.860 1.00 94.35 352 A 1 
ATOM 2563 C CA  . ARG A 1 352 ? -5.967  -19.194 -16.063 1.00 95.16 352 A 1 
ATOM 2564 C C   . ARG A 1 352 ? -4.595  -19.783 -15.772 1.00 95.95 352 A 1 
ATOM 2565 O O   . ARG A 1 352 ? -4.295  -20.871 -16.255 1.00 95.96 352 A 1 
ATOM 2566 C CB  . ARG A 1 352 ? -5.860  -18.142 -17.164 1.00 96.07 352 A 1 
ATOM 2567 C CG  . ARG A 1 352 ? -7.227  -17.811 -17.759 1.00 95.76 352 A 1 
ATOM 2568 C CD  . ARG A 1 352 ? -7.046  -16.822 -18.914 1.00 94.74 352 A 1 
ATOM 2569 N NE  . ARG A 1 352 ? -8.351  -16.370 -19.396 1.00 93.25 352 A 1 
ATOM 2570 C CZ  . ARG A 1 352 ? -8.702  -15.956 -20.589 1.00 92.01 352 A 1 
ATOM 2571 N NH1 . ARG A 1 352 ? -7.873  -15.911 -21.600 1.00 88.68 352 A 1 
ATOM 2572 N NH2 . ARG A 1 352 ? -9.935  -15.565 -20.744 1.00 89.41 352 A 1 
ATOM 2573 N N   . VAL A 1 353 ? -3.775  -19.094 -14.974 1.00 95.70 353 A 1 
ATOM 2574 C CA  . VAL A 1 353 ? -2.466  -19.612 -14.555 1.00 95.47 353 A 1 
ATOM 2575 C C   . VAL A 1 353 ? -2.630  -20.876 -13.712 1.00 95.30 353 A 1 
ATOM 2576 O O   . VAL A 1 353 ? -1.932  -21.861 -13.953 1.00 95.20 353 A 1 
ATOM 2577 C CB  . VAL A 1 353 ? -1.658  -18.535 -13.810 1.00 95.92 353 A 1 
ATOM 2578 C CG1 . VAL A 1 353 ? -0.378  -19.109 -13.187 1.00 95.14 353 A 1 
ATOM 2579 C CG2 . VAL A 1 353 ? -1.232  -17.417 -14.770 1.00 94.57 353 A 1 
ATOM 2580 N N   . GLN A 1 354 ? -3.577  -20.894 -12.782 1.00 93.70 354 A 1 
ATOM 2581 C CA  . GLN A 1 354 ? -3.869  -22.078 -11.975 1.00 92.99 354 A 1 
ATOM 2582 C C   . GLN A 1 354 ? -4.308  -23.258 -12.849 1.00 93.54 354 A 1 
ATOM 2583 O O   . GLN A 1 354 ? -3.805  -24.366 -12.677 1.00 94.34 354 A 1 
ATOM 2584 C CB  . GLN A 1 354 ? -4.940  -21.725 -10.925 1.00 92.39 354 A 1 
ATOM 2585 C CG  . GLN A 1 354 ? -5.283  -22.902 -9.993  1.00 88.48 354 A 1 
ATOM 2586 C CD  . GLN A 1 354 ? -4.095  -23.377 -9.162  1.00 84.64 354 A 1 
ATOM 2587 O OE1 . GLN A 1 354 ? -3.313  -22.601 -8.650  1.00 79.05 354 A 1 
ATOM 2588 N NE2 . GLN A 1 354 ? -3.904  -24.664 -8.990  1.00 76.25 354 A 1 
ATOM 2589 N N   . ALA A 1 355 ? -5.201  -23.034 -13.811 1.00 93.35 355 A 1 
ATOM 2590 C CA  . ALA A 1 355 ? -5.704  -24.081 -14.698 1.00 94.00 355 A 1 
ATOM 2591 C C   . ALA A 1 355 ? -4.630  -24.627 -15.654 1.00 94.16 355 A 1 
ATOM 2592 O O   . ALA A 1 355 ? -4.578  -25.829 -15.900 1.00 93.74 355 A 1 
ATOM 2593 C CB  . ALA A 1 355 ? -6.902  -23.515 -15.469 1.00 94.71 355 A 1 
ATOM 2594 N N   . ALA A 1 356 ? -3.766  -23.751 -16.190 1.00 96.95 356 A 1 
ATOM 2595 C CA  . ALA A 1 356 ? -2.790  -24.135 -17.206 1.00 96.92 356 A 1 
ATOM 2596 C C   . ALA A 1 356 ? -1.460  -24.647 -16.631 1.00 96.70 356 A 1 
ATOM 2597 O O   . ALA A 1 356 ? -0.827  -25.513 -17.236 1.00 95.35 356 A 1 
ATOM 2598 C CB  . ALA A 1 356 ? -2.568  -22.926 -18.121 1.00 96.92 356 A 1 
ATOM 2599 N N   . ALA A 1 357 ? -1.015  -24.096 -15.493 1.00 96.54 357 A 1 
ATOM 2600 C CA  . ALA A 1 357 ? 0.311   -24.343 -14.927 1.00 95.77 357 A 1 
ATOM 2601 C C   . ALA A 1 357 ? 0.283   -24.880 -13.486 1.00 95.64 357 A 1 
ATOM 2602 O O   . ALA A 1 357 ? 1.335   -25.206 -12.940 1.00 93.90 357 A 1 
ATOM 2603 C CB  . ALA A 1 357 ? 1.133   -23.053 -15.062 1.00 95.35 357 A 1 
ATOM 2604 N N   . GLY A 1 358 ? -0.886  -24.957 -12.847 1.00 95.11 358 A 1 
ATOM 2605 C CA  . GLY A 1 358 ? -1.030  -25.414 -11.461 1.00 94.26 358 A 1 
ATOM 2606 C C   . GLY A 1 358 ? -0.538  -24.416 -10.403 1.00 94.21 358 A 1 
ATOM 2607 O O   . GLY A 1 358 ? -0.515  -24.744 -9.221  1.00 92.43 358 A 1 
ATOM 2608 N N   . PHE A 1 359 ? -0.133  -23.203 -10.791 1.00 95.43 359 A 1 
ATOM 2609 C CA  . PHE A 1 359 ? 0.407   -22.199 -9.877  1.00 95.04 359 A 1 
ATOM 2610 C C   . PHE A 1 359 ? -0.683  -21.272 -9.331  1.00 94.52 359 A 1 
ATOM 2611 O O   . PHE A 1 359 ? -1.388  -20.611 -10.093 1.00 93.36 359 A 1 
ATOM 2612 C CB  . PHE A 1 359 ? 1.511   -21.391 -10.567 1.00 95.22 359 A 1 
ATOM 2613 C CG  . PHE A 1 359 ? 2.711   -22.191 -11.047 1.00 95.50 359 A 1 
ATOM 2614 C CD1 . PHE A 1 359 ? 3.280   -23.194 -10.242 1.00 93.35 359 A 1 
ATOM 2615 C CD2 . PHE A 1 359 ? 3.274   -21.914 -12.306 1.00 93.95 359 A 1 
ATOM 2616 C CE1 . PHE A 1 359 ? 4.392   -23.926 -10.700 1.00 93.28 359 A 1 
ATOM 2617 C CE2 . PHE A 1 359 ? 4.389   -22.639 -12.762 1.00 93.58 359 A 1 
ATOM 2618 C CZ  . PHE A 1 359 ? 4.948   -23.650 -11.960 1.00 93.87 359 A 1 
ATOM 2619 N N   . SER A 1 360 ? -0.765  -21.149 -8.003  1.00 93.45 360 A 1 
ATOM 2620 C CA  . SER A 1 360 ? -1.627  -20.173 -7.332  1.00 92.46 360 A 1 
ATOM 2621 C C   . SER A 1 360 ? -0.896  -18.833 -7.197  1.00 91.83 360 A 1 
ATOM 2622 O O   . SER A 1 360 ? 0.062   -18.715 -6.431  1.00 90.13 360 A 1 
ATOM 2623 C CB  . SER A 1 360 ? -2.080  -20.715 -5.976  1.00 91.10 360 A 1 
ATOM 2624 O OG  . SER A 1 360 ? -3.029  -19.836 -5.410  1.00 80.52 360 A 1 
ATOM 2625 N N   . LEU A 1 361 ? -1.304  -17.827 -7.974  1.00 93.47 361 A 1 
ATOM 2626 C CA  . LEU A 1 361 ? -0.729  -16.485 -7.918  1.00 93.43 361 A 1 
ATOM 2627 C C   . LEU A 1 361 ? -1.270  -15.717 -6.711  1.00 92.55 361 A 1 
ATOM 2628 O O   . LEU A 1 361 ? -2.478  -15.558 -6.561  1.00 91.68 361 A 1 
ATOM 2629 C CB  . LEU A 1 361 ? -1.007  -15.718 -9.220  1.00 94.38 361 A 1 
ATOM 2630 C CG  . LEU A 1 361 ? -0.376  -16.297 -10.498 1.00 94.14 361 A 1 
ATOM 2631 C CD1 . LEU A 1 361 ? -0.652  -15.329 -11.653 1.00 92.99 361 A 1 
ATOM 2632 C CD2 . LEU A 1 361 ? 1.139   -16.477 -10.386 1.00 93.04 361 A 1 
ATOM 2633 N N   . GLU A 1 362 ? -0.365  -15.187 -5.885  1.00 92.46 362 A 1 
ATOM 2634 C CA  . GLU A 1 362 ? -0.715  -14.300 -4.774  1.00 91.67 362 A 1 
ATOM 2635 C C   . GLU A 1 362 ? -0.744  -12.842 -5.263  1.00 92.07 362 A 1 
ATOM 2636 O O   . GLU A 1 362 ? 0.280   -12.365 -5.763  1.00 91.71 362 A 1 
ATOM 2637 C CB  . GLU A 1 362 ? 0.282   -14.500 -3.622  1.00 89.96 362 A 1 
ATOM 2638 C CG  . GLU A 1 362 ? -0.129  -13.746 -2.345  1.00 83.25 362 A 1 
ATOM 2639 C CD  . GLU A 1 362 ? 0.948   -13.763 -1.246  1.00 80.73 362 A 1 
ATOM 2640 O OE1 . GLU A 1 362 ? 0.831   -12.947 -0.296  1.00 73.00 362 A 1 
ATOM 2641 O OE2 . GLU A 1 362 ? 1.963   -14.483 -1.371  1.00 75.13 362 A 1 
ATOM 2642 N N   . PRO A 1 363 ? -1.865  -12.102 -5.119  1.00 92.50 363 A 1 
ATOM 2643 C CA  . PRO A 1 363 ? -1.912  -10.687 -5.467  1.00 91.77 363 A 1 
ATOM 2644 C C   . PRO A 1 363 ? -0.896  -9.866  -4.666  1.00 91.45 363 A 1 
ATOM 2645 O O   . PRO A 1 363 ? -0.727  -10.044 -3.460  1.00 90.46 363 A 1 
ATOM 2646 C CB  . PRO A 1 363 ? -3.350  -10.229 -5.212  1.00 90.61 363 A 1 
ATOM 2647 C CG  . PRO A 1 363 ? -4.155  -11.520 -5.334  1.00 87.95 363 A 1 
ATOM 2648 C CD  . PRO A 1 363 ? -3.202  -12.569 -4.764  1.00 90.61 363 A 1 
ATOM 2649 N N   . GLU A 1 364 ? -0.222  -8.936  -5.332  1.00 93.10 364 A 1 
ATOM 2650 C CA  . GLU A 1 364 ? 0.606   -7.909  -4.697  1.00 92.91 364 A 1 
ATOM 2651 C C   . GLU A 1 364 ? -0.188  -6.602  -4.525  1.00 92.99 364 A 1 
ATOM 2652 O O   . GLU A 1 364 ? 0.036   -5.873  -3.564  1.00 91.45 364 A 1 
ATOM 2653 C CB  . GLU A 1 364 ? 1.911   -7.712  -5.498  1.00 92.16 364 A 1 
ATOM 2654 C CG  . GLU A 1 364 ? 2.887   -6.749  -4.801  1.00 89.34 364 A 1 
ATOM 2655 C CD  . GLU A 1 364 ? 4.312   -6.735  -5.369  1.00 88.65 364 A 1 
ATOM 2656 O OE1 . GLU A 1 364 ? 4.985   -5.676  -5.297  1.00 81.60 364 A 1 
ATOM 2657 O OE2 . GLU A 1 364 ? 4.831   -7.810  -5.747  1.00 82.72 364 A 1 
ATOM 2658 N N   . ILE A 1 365 ? -1.154  -6.342  -5.412  1.00 91.96 365 A 1 
ATOM 2659 C CA  . ILE A 1 365 ? -2.080  -5.206  -5.320  1.00 92.31 365 A 1 
ATOM 2660 C C   . ILE A 1 365 ? -2.945  -5.352  -4.062  1.00 91.36 365 A 1 
ATOM 2661 O O   . ILE A 1 365 ? -3.549  -6.400  -3.828  1.00 90.21 365 A 1 
ATOM 2662 C CB  . ILE A 1 365 ? -2.963  -5.099  -6.584  1.00 92.70 365 A 1 
ATOM 2663 C CG1 . ILE A 1 365 ? -2.099  -4.868  -7.845  1.00 91.73 365 A 1 
ATOM 2664 C CG2 . ILE A 1 365 ? -3.999  -3.966  -6.439  1.00 91.29 365 A 1 
ATOM 2665 C CD1 . ILE A 1 365 ? -2.868  -5.049  -9.159  1.00 90.39 365 A 1 
ATOM 2666 N N   . LEU A 1 366 ? -3.045  -4.274  -3.285  1.00 91.49 366 A 1 
ATOM 2667 C CA  . LEU A 1 366 ? -3.929  -4.188  -2.130  1.00 90.88 366 A 1 
ATOM 2668 C C   . LEU A 1 366 ? -5.317  -3.732  -2.587  1.00 91.26 366 A 1 
ATOM 2669 O O   . LEU A 1 366 ? -5.477  -2.614  -3.072  1.00 90.31 366 A 1 
ATOM 2670 C CB  . LEU A 1 366 ? -3.334  -3.221  -1.098  1.00 90.26 366 A 1 
ATOM 2671 C CG  . LEU A 1 366 ? -1.931  -3.600  -0.591  1.00 86.70 366 A 1 
ATOM 2672 C CD1 . LEU A 1 366 ? -1.423  -2.493  0.334   1.00 81.97 366 A 1 
ATOM 2673 C CD2 . LEU A 1 366 ? -1.932  -4.923  0.169   1.00 81.87 366 A 1 
ATOM 2674 N N   . PHE A 1 367 ? -6.325  -4.572  -2.400  1.00 90.24 367 A 1 
ATOM 2675 C CA  . PHE A 1 367 ? -7.720  -4.224  -2.668  1.00 90.15 367 A 1 
ATOM 2676 C C   . PHE A 1 367 ? -8.332  -3.601  -1.413  1.00 90.04 367 A 1 
ATOM 2677 O O   . PHE A 1 367 ? -8.470  -4.276  -0.394  1.00 88.30 367 A 1 
ATOM 2678 C CB  . PHE A 1 367 ? -8.476  -5.471  -3.139  1.00 89.82 367 A 1 
ATOM 2679 C CG  . PHE A 1 367 ? -7.899  -6.104  -4.390  1.00 89.67 367 A 1 
ATOM 2680 C CD1 . PHE A 1 367 ? -8.129  -5.519  -5.647  1.00 85.89 367 A 1 
ATOM 2681 C CD2 . PHE A 1 367 ? -7.107  -7.264  -4.296  1.00 86.35 367 A 1 
ATOM 2682 C CE1 . PHE A 1 367 ? -7.572  -6.092  -6.806  1.00 84.90 367 A 1 
ATOM 2683 C CE2 . PHE A 1 367 ? -6.550  -7.834  -5.455  1.00 85.46 367 A 1 
ATOM 2684 C CZ  . PHE A 1 367 ? -6.784  -7.248  -6.712  1.00 87.11 367 A 1 
ATOM 2685 N N   . VAL A 1 368 ? -8.679  -2.306  -1.463  1.00 89.97 368 A 1 
ATOM 2686 C CA  . VAL A 1 368 ? -9.151  -1.536  -0.302  1.00 90.79 368 A 1 
ATOM 2687 C C   . VAL A 1 368 ? -10.485 -0.847  -0.582  1.00 91.55 368 A 1 
ATOM 2688 O O   . VAL A 1 368 ? -10.814 -0.528  -1.722  1.00 91.15 368 A 1 
ATOM 2689 C CB  . VAL A 1 368 ? -8.092  -0.526  0.190   1.00 89.22 368 A 1 
ATOM 2690 C CG1 . VAL A 1 368 ? -6.779  -1.220  0.565   1.00 78.95 368 A 1 
ATOM 2691 C CG2 . VAL A 1 368 ? -7.786  0.574   -0.825  1.00 78.47 368 A 1 
ATOM 2692 N N   . GLY A 1 369 ? -11.249 -0.571  0.487   1.00 89.07 369 A 1 
ATOM 2693 C CA  . GLY A 1 369 ? -12.542 0.107   0.387   1.00 88.95 369 A 1 
ATOM 2694 C C   . GLY A 1 369 ? -13.737 -0.844  0.425   1.00 88.28 369 A 1 
ATOM 2695 O O   . GLY A 1 369 ? -13.622 -2.001  0.828   1.00 85.30 369 A 1 
ATOM 2696 N N   . ASP A 1 370 ? -14.886 -0.315  0.038   1.00 88.26 370 A 1 
ATOM 2697 C CA  . ASP A 1 370 ? -16.194 -0.974  0.069   1.00 88.39 370 A 1 
ATOM 2698 C C   . ASP A 1 370 ? -16.461 -1.666  -1.284  1.00 89.11 370 A 1 
ATOM 2699 O O   . ASP A 1 370 ? -16.872 -1.016  -2.249  1.00 87.19 370 A 1 
ATOM 2700 C CB  . ASP A 1 370 ? -17.224 0.103   0.444   1.00 85.18 370 A 1 
ATOM 2701 C CG  . ASP A 1 370 ? -18.658 -0.397  0.603   1.00 81.84 370 A 1 
ATOM 2702 O OD1 . ASP A 1 370 ? -18.920 -1.611  0.606   1.00 78.01 370 A 1 
ATOM 2703 O OD2 . ASP A 1 370 ? -19.565 0.467   0.690   1.00 77.11 370 A 1 
ATOM 2704 N N   . TRP A 1 371 ? -16.143 -2.970  -1.365  1.00 89.05 371 A 1 
ATOM 2705 C CA  . TRP A 1 371 ? -16.219 -3.784  -2.581  1.00 88.81 371 A 1 
ATOM 2706 C C   . TRP A 1 371 ? -17.600 -4.352  -2.886  1.00 84.29 371 A 1 
ATOM 2707 O O   . TRP A 1 371 ? -18.303 -4.736  -1.924  1.00 77.15 371 A 1 
ATOM 2708 C CB  . TRP A 1 371 ? -15.170 -4.893  -2.533  1.00 87.86 371 A 1 
ATOM 2709 C CG  . TRP A 1 371 ? -13.781 -4.412  -2.791  1.00 89.45 371 A 1 
ATOM 2710 C CD1 . TRP A 1 371 ? -12.860 -4.110  -1.849  1.00 89.31 371 A 1 
ATOM 2711 C CD2 . TRP A 1 371 ? -13.167 -4.099  -4.071  1.00 91.27 371 A 1 
ATOM 2712 N NE1 . TRP A 1 371 ? -11.724 -3.628  -2.448  1.00 89.26 371 A 1 
ATOM 2713 C CE2 . TRP A 1 371 ? -11.864 -3.581  -3.817  1.00 90.94 371 A 1 
ATOM 2714 C CE3 . TRP A 1 371 ? -13.587 -4.166  -5.412  1.00 89.86 371 A 1 
ATOM 2715 C CZ2 . TRP A 1 371 ? -11.033 -3.120  -4.851  1.00 88.58 371 A 1 
ATOM 2716 C CZ3 . TRP A 1 371 ? -12.753 -3.713  -6.456  1.00 89.22 371 A 1 
ATOM 2717 C CH2 . TRP A 1 371 ? -11.485 -3.185  -6.179  1.00 89.44 371 A 1 
ATOM 2718 O OXT . TRP A 1 371 ? -17.880 -4.430  -4.101  1.00 83.15 371 A 1 
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