# 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_if07410
#
_entry.id if07410
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n CYS 2   
1 n LEU 3   
1 n ASN 4   
1 n VAL 5   
1 n ILE 6   
1 n TYR 7   
1 n LEU 8   
1 n LYS 9   
1 n LEU 10  
1 n CYS 11  
1 n ARG 12  
1 n ALA 13  
1 n ILE 14  
1 n MET 15  
1 n THR 16  
1 n GLY 17  
1 n SER 18  
1 n PRO 19  
1 n VAL 20  
1 n ASN 21  
1 n ILE 22  
1 n TRP 23  
1 n GLU 24  
1 n LYS 25  
1 n SER 26  
1 n ILE 27  
1 n LYS 28  
1 n MET 29  
1 n PRO 30  
1 n GLU 31  
1 n PHE 32  
1 n SER 33  
1 n CYS 34  
1 n LEU 35  
1 n GLY 36  
1 n LEU 37  
1 n ILE 38  
1 n PHE 39  
1 n MET 40  
1 n VAL 41  
1 n TYR 42  
1 n TYR 43  
1 n LEU 44  
1 n CYS 45  
1 n MET 46  
1 n SER 47  
1 n ILE 48  
1 n SER 49  
1 n GLY 50  
1 n GLU 51  
1 n GLU 52  
1 n THR 53  
1 n ASN 54  
1 n PHE 55  
1 n SER 56  
1 n SER 57  
1 n THR 58  
1 n GLY 59  
1 n LEU 60  
1 n THR 61  
1 n ASP 62  
1 n ALA 63  
1 n GLU 64  
1 n ASN 65  
1 n ARG 66  
1 n LEU 67  
1 n VAL 68  
1 n GLY 69  
1 n GLU 70  
1 n ILE 71  
1 n GLY 72  
1 n ALA 73  
1 n TRP 74  
1 n LEU 75  
1 n ARG 76  
1 n GLU 77  
1 n THR 78  
1 n ASN 79  
1 n PRO 80  
1 n GLU 81  
1 n ASP 82  
1 n HIS 83  
1 n ARG 84  
1 n LEU 85  
1 n VAL 86  
1 n GLU 87  
1 n ILE 88  
1 n ARG 89  
1 n PHE 90  
1 n SER 91  
1 n HIS 92  
1 n LEU 93  
1 n GLN 94  
1 n ASN 95  
1 n LEU 96  
1 n ALA 97  
1 n VAL 98  
1 n ALA 99  
1 n VAL 100 
1 n PHE 101 
1 n GLY 102 
1 n TYR 103 
1 n PRO 104 
1 n SER 105 
1 n ILE 106 
1 n ARG 107 
1 n ASP 108 
1 n THR 109 
1 n GLN 110 
1 n LEU 111 
1 n LEU 112 
1 n LYS 113 
1 n GLY 114 
1 n ILE 115 
1 n ILE 116 
1 n HIS 117 
1 n ASP 118 
1 n GLU 119 
1 n ASP 120 
1 n ARG 121 
1 n LEU 122 
1 n ALA 123 
1 n GLU 124 
1 n SER 125 
1 n LEU 126 
1 n LEU 127 
1 n ASP 128 
1 n PHE 129 
1 n SER 130 
1 n LEU 131 
1 n SER 132 
1 n SER 133 
1 n ARG 134 
1 n LEU 135 
1 n LEU 136 
1 n HIS 137 
1 n ILE 138 
1 n PRO 139 
1 n THR 140 
1 n LYS 141 
1 n VAL 142 
1 n VAL 143 
1 n ALA 144 
1 n MET 145 
1 n LYS 146 
1 n SER 147 
1 n PHE 148 
1 n LEU 149 
1 n VAL 150 
1 n ALA 151 
1 n LYS 152 
1 n PHE 153 
1 n HIS 154 
1 n ALA 155 
1 n PHE 156 
1 n SER 157 
1 n LEU 158 
1 n LEU 159 
1 n PHE 160 
1 n TYR 161 
1 n LEU 162 
1 n ALA 163 
1 n LYS 164 
1 n SER 165 
1 n ARG 166 
1 n GLU 167 
1 n ASP 168 
1 n LEU 169 
1 n GLN 170 
1 n GLU 171 
1 n GLN 172 
1 n VAL 173 
1 n ARG 174 
1 n SER 175 
1 n VAL 176 
1 n ILE 177 
1 n PHE 178 
1 n SER 179 
1 n VAL 180 
1 n ILE 181 
1 n SER 182 
1 n THR 183 
1 n LEU 184 
1 n MET 185 
1 n ALA 186 
1 n GLU 187 
1 n ALA 188 
1 n VAL 189 
1 n TYR 190 
1 n PHE 191 
1 n SER 192 
1 n CYS 193 
1 n LEU 194 
1 n GLU 195 
1 n ASP 196 
1 n PRO 197 
1 n GLY 198 
1 n PHE 199 
1 n SER 200 
1 n PRO 201 
1 n HIS 202 
1 n THR 203 
1 n LYS 204 
1 n ALA 205 
1 n ASN 206 
1 n LEU 207 
1 n ALA 208 
1 n ASN 209 
1 n ASP 210 
1 n LEU 211 
1 n ILE 212 
1 n ALA 213 
1 n LEU 214 
1 n TRP 215 
1 n ASP 216 
1 n SER 217 
1 n GLY 218 
1 n VAL 219 
1 n ASP 220 
1 n MET 221 
1 n ARG 222 
1 n GLY 223 
1 n VAL 224 
1 n ARG 225 
1 n HIS 226 
1 n LEU 227 
1 n SER 228 
1 n ALA 229 
1 n LEU 230 
1 n SER 231 
1 n SER 232 
1 n LEU 233 
1 n TRP 234 
1 n ILE 235 
1 n VAL 236 
1 n ARG 237 
1 n ASP 238 
1 n ALA 239 
1 n VAL 240 
1 n ALA 241 
1 n PRO 242 
1 n ILE 243 
1 n PHE 244 
1 n GLY 245 
1 n THR 246 
1 n MET 247 
1 n ASP 248 
1 n GLY 249 
1 n SER 250 
1 n ALA 251 
1 n GLU 252 
1 n LEU 253 
1 n LEU 254 
1 n ARG 255 
1 n ILE 256 
1 n THR 257 
1 n ILE 258 
1 n ASP 259 
1 n LEU 260 
1 n ASP 261 
1 n GLU 262 
1 n ASP 263 
1 n TRP 264 
1 n ARG 265 
1 n ASP 266 
1 n PHE 267 
1 n LEU 268 
1 n VAL 269 
1 n GLU 270 
1 n GLU 271 
1 n SER 272 
1 n SER 273 
1 n ASN 274 
1 n ASP 275 
1 n GLU 276 
1 n THR 277 
1 n ARG 278 
1 n TRP 279 
1 n ALA 280 
1 n LEU 281 
1 n GLU 282 
1 n GLU 283 
1 n PHE 284 
1 n LEU 285 
1 n PHE 286 
1 n GLY 287 
1 n LEU 288 
1 n SER 289 
1 n TRP 290 
1 n GLU 291 
1 n GLU 292 
1 n ILE 293 
1 n GLN 294 
1 n LYS 295 
1 n VAL 296 
1 n ARG 297 
1 n SER 298 
1 n ARG 299 
1 n LEU 300 
1 n SER 301 
1 n ARG 302 
1 n PHE 303 
1 n GLY 304 
1 n VAL 305 
1 n ASN 306 
1 n ALA 307 
1 n ILE 308 
1 n GLY 309 
1 n SER 310 
1 n ASP 311 
1 n GLU 312 
1 n ILE 313 
1 n ARG 314 
1 n SER 315 
1 n TYR 316 
1 n LEU 317 
1 n ASP 318 
1 n SER 319 
1 n ASN 320 
1 n PRO 321 
1 n SER 322 
1 n TYR 323 
1 n SER 324 
1 n THR 325 
1 n VAL 326 
1 n ASN 327 
1 n HIS 328 
1 n SER 329 
1 n ASP 330 
1 n PRO 331 
1 n ARG 332 
1 n ALA 333 
1 n ILE 334 
1 n TYR 335 
1 n ASP 336 
1 n PHE 337 
1 n PHE 338 
1 n ILE 339 
1 n GLU 340 
1 n ARG 341 
1 n ARG 342 
1 n ASP 343 
1 n ALA 344 
1 n CYS 345 
1 n ILE 346 
1 n LEU 347 
1 n ARG 348 
1 n LYS 349 
1 n ARG 350 
1 n VAL 351 
1 n SER 352 
1 n ALA 353 
1 n PRO 354 
1 n GLY 355 
1 n PRO 356 
1 n LEU 357 
1 n HIS 358 
1 n THR 359 
1 n LEU 360 
1 n GLU 361 
1 n GLU 362 
1 n ILE 363 
1 n TYR 364 
1 n LEU 365 
1 n LYS 366 
1 n TYR 367 
1 n ARG 368 
1 n ILE 369 
1 n ILE 370 
1 n MET 371 
1 n GLU 372 
1 n LEU 373 
1 n ARG 374 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:52:38)"
_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 71.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n CYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ARG . 374 A 374 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -25.410 16.857  40.765  1.00 26.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.603 17.560  41.780  1.00 30.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.322 16.807  42.175  1.00 31.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.317 17.469  42.391  1.00 30.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.467 17.970  42.986  1.00 29.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.196 19.423  43.406  1.00 26.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.389 20.014  44.633  1.00 24.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.806 21.719  44.885  1.00 21.59 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -23.283 15.450  42.160  1.00 30.04 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -22.061 14.687  42.491  1.00 34.00 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -20.952 14.694  41.421  1.00 33.54 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -19.776 14.687  41.787  1.00 32.49 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -22.440 13.242  42.868  1.00 33.81 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -23.144 13.221  44.530  1.00 29.28 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -21.271 14.751  40.108  1.00 25.34 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -20.249 14.743  39.044  1.00 29.52 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -19.331 15.978  39.084  1.00 30.19 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -18.119 15.833  38.960  1.00 29.21 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -20.901 14.597  37.647  1.00 28.43 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -20.833 13.161  37.086  1.00 26.22 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -22.137 12.404  37.355  1.00 23.88 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -20.585 13.183  35.580  1.00 26.84 3   A 1 
ATOM 23   N N   . ASN A 1 4   ? -19.875 17.168  39.330  1.00 27.23 4   A 1 
ATOM 24   C CA  . ASN A 1 4   ? -19.074 18.398  39.391  1.00 31.62 4   A 1 
ATOM 25   C C   . ASN A 1 4   ? -18.066 18.401  40.549  1.00 31.25 4   A 1 
ATOM 26   O O   . ASN A 1 4   ? -16.990 18.979  40.429  1.00 30.19 4   A 1 
ATOM 27   C CB  . ASN A 1 4   ? -20.015 19.622  39.460  1.00 30.61 4   A 1 
ATOM 28   C CG  . ASN A 1 4   ? -20.465 20.108  38.093  1.00 26.79 4   A 1 
ATOM 29   O OD1 . ASN A 1 4   ? -20.001 19.659  37.067  1.00 24.39 4   A 1 
ATOM 30   N ND2 . ASN A 1 4   ? -21.379 21.046  38.027  1.00 24.78 4   A 1 
ATOM 31   N N   . VAL A 1 5   ? -18.383 17.735  41.654  1.00 32.33 5   A 1 
ATOM 32   C CA  . VAL A 1 5   ? -17.483 17.665  42.820  1.00 36.88 5   A 1 
ATOM 33   C C   . VAL A 1 5   ? -16.323 16.699  42.566  1.00 37.41 5   A 1 
ATOM 34   O O   . VAL A 1 5   ? -15.198 16.976  42.985  1.00 36.76 5   A 1 
ATOM 35   C CB  . VAL A 1 5   ? -18.268 17.291  44.088  1.00 36.10 5   A 1 
ATOM 36   C CG1 . VAL A 1 5   ? -17.363 17.177  45.322  1.00 32.29 5   A 1 
ATOM 37   C CG2 . VAL A 1 5   ? -19.338 18.353  44.400  1.00 35.02 5   A 1 
ATOM 38   N N   . ILE A 1 6   ? -16.571 15.589  41.846  1.00 31.51 6   A 1 
ATOM 39   C CA  . ILE A 1 6   ? -15.532 14.629  41.444  1.00 34.52 6   A 1 
ATOM 40   C C   . ILE A 1 6   ? -14.618 15.261  40.389  1.00 34.64 6   A 1 
ATOM 41   O O   . ILE A 1 6   ? -13.397 15.207  40.534  1.00 34.08 6   A 1 
ATOM 42   C CB  . ILE A 1 6   ? -16.179 13.302  40.980  1.00 34.70 6   A 1 
ATOM 43   C CG1 . ILE A 1 6   ? -16.909 12.635  42.168  1.00 32.97 6   A 1 
ATOM 44   C CG2 . ILE A 1 6   ? -15.126 12.349  40.381  1.00 34.35 6   A 1 
ATOM 45   C CD1 . ILE A 1 6   ? -17.769 11.423  41.788  1.00 32.68 6   A 1 
ATOM 46   N N   . TYR A 1 7   ? -15.199 15.941  39.392  1.00 30.58 7   A 1 
ATOM 47   C CA  . TYR A 1 7   ? -14.465 16.656  38.348  1.00 31.10 7   A 1 
ATOM 48   C C   . TYR A 1 7   ? -13.537 17.736  38.930  1.00 30.81 7   A 1 
ATOM 49   O O   . TYR A 1 7   ? -12.340 17.752  38.646  1.00 29.99 7   A 1 
ATOM 50   C CB  . TYR A 1 7   ? -15.485 17.247  37.364  1.00 30.13 7   A 1 
ATOM 51   C CG  . TYR A 1 7   ? -14.861 17.921  36.157  1.00 26.91 7   A 1 
ATOM 52   C CD1 . TYR A 1 7   ? -14.734 19.326  36.109  1.00 24.28 7   A 1 
ATOM 53   C CD2 . TYR A 1 7   ? -14.402 17.142  35.081  1.00 24.08 7   A 1 
ATOM 54   C CE1 . TYR A 1 7   ? -14.152 19.947  34.985  1.00 23.16 7   A 1 
ATOM 55   C CE2 . TYR A 1 7   ? -13.814 17.759  33.954  1.00 22.73 7   A 1 
ATOM 56   C CZ  . TYR A 1 7   ? -13.691 19.162  33.908  1.00 23.48 7   A 1 
ATOM 57   O OH  . TYR A 1 7   ? -13.125 19.754  32.823  1.00 22.60 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? -14.051 18.576  39.823  1.00 32.06 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? -13.247 19.619  40.474  1.00 34.14 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? -12.132 19.051  41.365  1.00 34.01 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? -11.061 19.653  41.451  1.00 32.95 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? -14.179 20.542  41.278  1.00 32.58 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? -14.874 21.608  40.408  1.00 29.70 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? -16.100 22.165  41.130  1.00 27.23 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? -13.925 22.774  40.105  1.00 30.66 8   A 1 
ATOM 66   N N   . LYS A 1 9   ? -12.347 17.891  42.007  1.00 31.42 9   A 1 
ATOM 67   C CA  . LYS A 1 9   ? -11.305 17.219  42.801  1.00 36.13 9   A 1 
ATOM 68   C C   . LYS A 1 9   ? -10.206 16.605  41.928  1.00 34.60 9   A 1 
ATOM 69   O O   . LYS A 1 9   ? -9.038  16.731  42.287  1.00 34.37 9   A 1 
ATOM 70   C CB  . LYS A 1 9   ? -11.923 16.168  43.731  1.00 36.90 9   A 1 
ATOM 71   C CG  . LYS A 1 9   ? -12.523 16.798  44.993  1.00 34.72 9   A 1 
ATOM 72   C CD  . LYS A 1 9   ? -13.078 15.703  45.912  1.00 33.69 9   A 1 
ATOM 73   C CE  . LYS A 1 9   ? -13.590 16.303  47.226  1.00 31.62 9   A 1 
ATOM 74   N NZ  . LYS A 1 9   ? -14.025 15.233  48.168  1.00 29.86 9   A 1 
ATOM 75   N N   . LEU A 1 10  ? -10.567 15.996  40.782  1.00 28.60 10  A 1 
ATOM 76   C CA  . LEU A 1 10  ? -9.618  15.446  39.808  1.00 29.63 10  A 1 
ATOM 77   C C   . LEU A 1 10  ? -8.772  16.546  39.157  1.00 29.15 10  A 1 
ATOM 78   O O   . LEU A 1 10  ? -7.548  16.457  39.179  1.00 28.73 10  A 1 
ATOM 79   C CB  . LEU A 1 10  ? -10.393 14.611  38.762  1.00 28.86 10  A 1 
ATOM 80   C CG  . LEU A 1 10  ? -10.319 13.101  39.053  1.00 26.41 10  A 1 
ATOM 81   C CD1 . LEU A 1 10  ? -11.628 12.397  38.718  1.00 24.92 10  A 1 
ATOM 82   C CD2 . LEU A 1 10  ? -9.194  12.467  38.236  1.00 27.29 10  A 1 
ATOM 83   N N   . CYS A 1 11  ? -9.400  17.627  38.680  1.00 32.03 11  A 1 
ATOM 84   C CA  . CYS A 1 11  ? -8.669  18.760  38.104  1.00 33.68 11  A 1 
ATOM 85   C C   . CYS A 1 11  ? -7.705  19.406  39.112  1.00 32.55 11  A 1 
ATOM 86   O O   . CYS A 1 11  ? -6.593  19.790  38.758  1.00 31.45 11  A 1 
ATOM 87   C CB  . CYS A 1 11  ? -9.675  19.796  37.580  1.00 31.97 11  A 1 
ATOM 88   S SG  . CYS A 1 11  ? -10.577 19.120  36.159  1.00 28.02 11  A 1 
ATOM 89   N N   . ARG A 1 12  ? -8.096  19.486  40.380  1.00 27.54 12  A 1 
ATOM 90   C CA  . ARG A 1 12  ? -7.235  20.042  41.433  1.00 30.84 12  A 1 
ATOM 91   C C   . ARG A 1 12  ? -6.055  19.124  41.767  1.00 30.80 12  A 1 
ATOM 92   O O   . ARG A 1 12  ? -4.961  19.623  41.996  1.00 30.17 12  A 1 
ATOM 93   C CB  . ARG A 1 12  ? -8.092  20.392  42.655  1.00 30.35 12  A 1 
ATOM 94   C CG  . ARG A 1 12  ? -7.457  21.491  43.512  1.00 26.48 12  A 1 
ATOM 95   C CD  . ARG A 1 12  ? -8.406  21.871  44.655  1.00 24.60 12  A 1 
ATOM 96   N NE  . ARG A 1 12  ? -8.095  23.198  45.212  1.00 23.18 12  A 1 
ATOM 97   C CZ  . ARG A 1 12  ? -8.723  23.800  46.206  1.00 21.73 12  A 1 
ATOM 98   N NH1 . ARG A 1 12  ? -9.676  23.219  46.878  1.00 20.03 12  A 1 
ATOM 99   N NH2 . ARG A 1 12  ? -8.406  25.024  46.544  1.00 19.87 12  A 1 
ATOM 100  N N   . ALA A 1 13  ? -6.258  17.798  41.750  1.00 29.81 13  A 1 
ATOM 101  C CA  . ALA A 1 13  ? -5.197  16.816  41.979  1.00 32.33 13  A 1 
ATOM 102  C C   . ALA A 1 13  ? -4.160  16.793  40.845  1.00 32.02 13  A 1 
ATOM 103  O O   . ALA A 1 13  ? -2.962  16.752  41.118  1.00 31.64 13  A 1 
ATOM 104  C CB  . ALA A 1 13  ? -5.845  15.446  42.169  1.00 31.58 13  A 1 
ATOM 105  N N   . ILE A 1 14  ? -4.622  16.906  39.584  1.00 29.63 14  A 1 
ATOM 106  C CA  . ILE A 1 14  ? -3.752  16.973  38.401  1.00 30.36 14  A 1 
ATOM 107  C C   . ILE A 1 14  ? -2.899  18.249  38.428  1.00 30.32 14  A 1 
ATOM 108  O O   . ILE A 1 14  ? -1.700  18.191  38.190  1.00 29.16 14  A 1 
ATOM 109  C CB  . ILE A 1 14  ? -4.606  16.842  37.115  1.00 29.26 14  A 1 
ATOM 110  C CG1 . ILE A 1 14  ? -5.240  15.433  37.033  1.00 27.10 14  A 1 
ATOM 111  C CG2 . ILE A 1 14  ? -3.767  17.116  35.850  1.00 27.98 14  A 1 
ATOM 112  C CD1 . ILE A 1 14  ? -6.360  15.301  35.987  1.00 26.46 14  A 1 
ATOM 113  N N   . MET A 1 15  ? -3.479  19.389  38.807  1.00 28.89 15  A 1 
ATOM 114  C CA  . MET A 1 15  ? -2.730  20.654  38.891  1.00 31.69 15  A 1 
ATOM 115  C C   . MET A 1 15  ? -1.777  20.749  40.095  1.00 32.26 15  A 1 
ATOM 116  O O   . MET A 1 15  ? -0.882  21.593  40.089  1.00 31.53 15  A 1 
ATOM 117  C CB  . MET A 1 15  ? -3.692  21.849  38.905  1.00 30.59 15  A 1 
ATOM 118  C CG  . MET A 1 15  ? -4.365  22.076  37.546  1.00 26.91 15  A 1 
ATOM 119  S SD  . MET A 1 15  ? -4.953  23.775  37.281  1.00 23.82 15  A 1 
ATOM 120  C CE  . MET A 1 15  ? -6.235  23.901  38.554  1.00 21.04 15  A 1 
ATOM 121  N N   . THR A 1 16  ? -1.956  19.937  41.133  1.00 33.41 16  A 1 
ATOM 122  C CA  . THR A 1 16  ? -1.142  20.007  42.364  1.00 37.44 16  A 1 
ATOM 123  C C   . THR A 1 16  ? -0.230  18.804  42.591  1.00 37.27 16  A 1 
ATOM 124  O O   . THR A 1 16  ? 0.469   18.771  43.604  1.00 34.67 16  A 1 
ATOM 125  C CB  . THR A 1 16  ? -2.003  20.279  43.605  1.00 35.90 16  A 1 
ATOM 126  O OG1 . THR A 1 16  ? -2.962  19.267  43.804  1.00 33.42 16  A 1 
ATOM 127  C CG2 . THR A 1 16  ? -2.749  21.611  43.522  1.00 33.81 16  A 1 
ATOM 128  N N   . GLY A 1 17  ? -0.239  17.798  41.677  1.00 32.97 17  A 1 
ATOM 129  C CA  . GLY A 1 17  ? 0.632   16.620  41.755  1.00 38.16 17  A 1 
ATOM 130  C C   . GLY A 1 17  ? 0.431   15.745  43.000  1.00 40.02 17  A 1 
ATOM 131  O O   . GLY A 1 17  ? 1.341   15.028  43.408  1.00 37.18 17  A 1 
ATOM 132  N N   . SER A 1 18  ? -0.743  15.814  43.642  1.00 33.75 18  A 1 
ATOM 133  C CA  . SER A 1 18  ? -1.007  15.103  44.904  1.00 39.70 18  A 1 
ATOM 134  C C   . SER A 1 18  ? -1.786  13.803  44.656  1.00 39.25 18  A 1 
ATOM 135  O O   . SER A 1 18  ? -2.792  13.837  43.949  1.00 37.16 18  A 1 
ATOM 136  C CB  . SER A 1 18  ? -1.773  16.002  45.872  1.00 38.95 18  A 1 
ATOM 137  O OG  . SER A 1 18  ? -0.995  17.138  46.200  1.00 35.20 18  A 1 
ATOM 138  N N   . PRO A 1 19  ? -1.400  12.647  45.225  1.00 32.52 19  A 1 
ATOM 139  C CA  . PRO A 1 19  ? -2.096  11.381  45.017  1.00 36.21 19  A 1 
ATOM 140  C C   . PRO A 1 19  ? -3.472  11.397  45.697  1.00 37.37 19  A 1 
ATOM 141  O O   . PRO A 1 19  ? -3.596  11.672  46.888  1.00 36.77 19  A 1 
ATOM 142  C CB  . PRO A 1 19  ? -1.159  10.301  45.574  1.00 34.40 19  A 1 
ATOM 143  C CG  . PRO A 1 19  ? -0.342  11.042  46.630  1.00 33.98 19  A 1 
ATOM 144  C CD  . PRO A 1 19  ? -0.249  12.470  46.091  1.00 38.33 19  A 1 
ATOM 145  N N   . VAL A 1 20  ? -4.537  11.080  44.927  1.00 29.05 20  A 1 
ATOM 146  C CA  . VAL A 1 20  ? -5.908  10.939  45.444  1.00 32.26 20  A 1 
ATOM 147  C C   . VAL A 1 20  ? -6.235  9.459   45.608  1.00 32.34 20  A 1 
ATOM 148  O O   . VAL A 1 20  ? -6.272  8.711   44.636  1.00 31.44 20  A 1 
ATOM 149  C CB  . VAL A 1 20  ? -6.942  11.662  44.560  1.00 31.47 20  A 1 
ATOM 150  C CG1 . VAL A 1 20  ? -8.370  11.506  45.095  1.00 28.65 20  A 1 
ATOM 151  C CG2 . VAL A 1 20  ? -6.649  13.163  44.514  1.00 29.63 20  A 1 
ATOM 152  N N   . ASN A 1 21  ? -6.525  9.045   46.822  1.00 30.73 21  A 1 
ATOM 153  C CA  . ASN A 1 21  ? -6.964  7.692   47.147  1.00 34.40 21  A 1 
ATOM 154  C C   . ASN A 1 21  ? -8.473  7.565   46.848  1.00 33.52 21  A 1 
ATOM 155  O O   . ASN A 1 21  ? -9.302  8.157   47.537  1.00 32.51 21  A 1 
ATOM 156  C CB  . ASN A 1 21  ? -6.581  7.387   48.612  1.00 34.08 21  A 1 
ATOM 157  C CG  . ASN A 1 21  ? -5.839  6.075   48.785  1.00 30.78 21  A 1 
ATOM 158  O OD1 . ASN A 1 21  ? -5.813  5.221   47.918  1.00 28.57 21  A 1 
ATOM 159  N ND2 . ASN A 1 21  ? -5.203  5.872   49.917  1.00 27.96 21  A 1 
ATOM 160  N N   . ILE A 1 22  ? -8.834  6.824   45.778  1.00 27.54 22  A 1 
ATOM 161  C CA  . ILE A 1 22  ? -10.214 6.734   45.240  1.00 29.74 22  A 1 
ATOM 162  C C   . ILE A 1 22  ? -11.038 5.628   45.943  1.00 29.79 22  A 1 
ATOM 163  O O   . ILE A 1 22  ? -12.235 5.504   45.724  1.00 28.68 22  A 1 
ATOM 164  C CB  . ILE A 1 22  ? -10.164 6.629   43.684  1.00 29.08 22  A 1 
ATOM 165  C CG1 . ILE A 1 22  ? -9.459  7.877   43.086  1.00 27.39 22  A 1 
ATOM 166  C CG2 . ILE A 1 22  ? -11.551 6.475   43.028  1.00 28.23 22  A 1 
ATOM 167  C CD1 . ILE A 1 22  ? -9.205  7.830   41.570  1.00 26.55 22  A 1 
ATOM 168  N N   . TRP A 1 23  ? -10.447 4.853   46.859  1.00 27.69 23  A 1 
ATOM 169  C CA  . TRP A 1 23  ? -11.035 3.604   47.373  1.00 28.86 23  A 1 
ATOM 170  C C   . TRP A 1 23  ? -11.752 3.681   48.733  1.00 28.28 23  A 1 
ATOM 171  O O   . TRP A 1 23  ? -12.137 2.652   49.274  1.00 26.68 23  A 1 
ATOM 172  C CB  . TRP A 1 23  ? -9.990  2.491   47.281  1.00 27.13 23  A 1 
ATOM 173  C CG  . TRP A 1 23  ? -9.794  1.998   45.879  1.00 25.37 23  A 1 
ATOM 174  C CD1 . TRP A 1 23  ? -8.818  2.380   45.024  1.00 22.40 23  A 1 
ATOM 175  C CD2 . TRP A 1 23  ? -10.625 1.049   45.140  1.00 22.93 23  A 1 
ATOM 176  N NE1 . TRP A 1 23  ? -8.987  1.732   43.812  1.00 22.94 23  A 1 
ATOM 177  C CE2 . TRP A 1 23  ? -10.078 0.894   43.827  1.00 23.38 23  A 1 
ATOM 178  C CE3 . TRP A 1 23  ? -11.779 0.296   45.447  1.00 27.33 23  A 1 
ATOM 179  C CZ2 . TRP A 1 23  ? -10.646 0.036   42.875  1.00 25.55 23  A 1 
ATOM 180  C CZ3 . TRP A 1 23  ? -12.356 -0.567  44.495  1.00 24.70 23  A 1 
ATOM 181  C CH2 . TRP A 1 23  ? -11.792 -0.701  43.213  1.00 24.99 23  A 1 
ATOM 182  N N   . GLU A 1 24  ? -12.024 4.860   49.276  1.00 23.62 24  A 1 
ATOM 183  C CA  . GLU A 1 24  ? -12.797 4.996   50.522  1.00 24.97 24  A 1 
ATOM 184  C C   . GLU A 1 24  ? -14.085 5.818   50.349  1.00 25.19 24  A 1 
ATOM 185  O O   . GLU A 1 24  ? -14.157 6.989   50.702  1.00 24.42 24  A 1 
ATOM 186  C CB  . GLU A 1 24  ? -11.920 5.521   51.669  1.00 24.06 24  A 1 
ATOM 187  C CG  . GLU A 1 24  ? -11.121 4.415   52.366  1.00 21.68 24  A 1 
ATOM 188  C CD  . GLU A 1 24  ? -10.463 4.899   53.664  1.00 20.39 24  A 1 
ATOM 189  O OE1 . GLU A 1 24  ? -10.207 4.034   54.529  1.00 18.66 24  A 1 
ATOM 190  O OE2 . GLU A 1 24  ? -10.263 6.123   53.801  1.00 21.00 24  A 1 
ATOM 191  N N   . LYS A 1 25  ? -15.139 5.188   49.820  1.00 26.32 25  A 1 
ATOM 192  C CA  . LYS A 1 25  ? -16.482 5.039   50.420  1.00 29.51 25  A 1 
ATOM 193  C C   . LYS A 1 25  ? -17.493 4.496   49.414  1.00 28.91 25  A 1 
ATOM 194  O O   . LYS A 1 25  ? -17.714 5.047   48.341  1.00 27.38 25  A 1 
ATOM 195  C CB  . LYS A 1 25  ? -17.025 6.331   51.068  1.00 28.07 25  A 1 
ATOM 196  C CG  . LYS A 1 25  ? -16.657 6.362   52.564  1.00 25.17 25  A 1 
ATOM 197  C CD  . LYS A 1 25  ? -16.885 7.729   53.206  1.00 23.74 25  A 1 
ATOM 198  C CE  . LYS A 1 25  ? -16.402 7.658   54.661  1.00 20.88 25  A 1 
ATOM 199  N NZ  . LYS A 1 25  ? -16.532 8.955   55.362  1.00 20.08 25  A 1 
ATOM 200  N N   . SER A 1 26  ? -18.140 3.415   49.813  1.00 23.29 26  A 1 
ATOM 201  C CA  . SER A 1 26  ? -19.267 2.738   49.178  1.00 25.47 26  A 1 
ATOM 202  C C   . SER A 1 26  ? -20.381 3.716   48.774  1.00 25.78 26  A 1 
ATOM 203  O O   . SER A 1 26  ? -21.058 4.287   49.631  1.00 24.56 26  A 1 
ATOM 204  C CB  . SER A 1 26  ? -19.792 1.708   50.193  1.00 24.03 26  A 1 
ATOM 205  O OG  . SER A 1 26  ? -20.940 1.051   49.727  1.00 21.61 26  A 1 
ATOM 206  N N   . ILE A 1 27  ? -20.603 3.864   47.454  1.00 25.31 27  A 1 
ATOM 207  C CA  . ILE A 1 27  ? -21.825 4.431   46.877  1.00 27.40 27  A 1 
ATOM 208  C C   . ILE A 1 27  ? -22.343 3.416   45.856  1.00 27.78 27  A 1 
ATOM 209  O O   . ILE A 1 27  ? -21.681 3.133   44.862  1.00 26.78 27  A 1 
ATOM 210  C CB  . ILE A 1 27  ? -21.592 5.842   46.277  1.00 26.36 27  A 1 
ATOM 211  C CG1 . ILE A 1 27  ? -21.119 6.825   47.372  1.00 24.21 27  A 1 
ATOM 212  C CG2 . ILE A 1 27  ? -22.883 6.359   45.611  1.00 24.77 27  A 1 
ATOM 213  C CD1 . ILE A 1 27  ? -20.780 8.240   46.878  1.00 22.93 27  A 1 
ATOM 214  N N   . LYS A 1 28  ? -23.520 2.835   46.106  1.00 22.28 28  A 1 
ATOM 215  C CA  . LYS A 1 28  ? -24.266 2.015   45.144  1.00 25.67 28  A 1 
ATOM 216  C C   . LYS A 1 28  ? -24.609 2.880   43.927  1.00 25.72 28  A 1 
ATOM 217  O O   . LYS A 1 28  ? -25.377 3.830   44.062  1.00 24.59 28  A 1 
ATOM 218  C CB  . LYS A 1 28  ? -25.558 1.470   45.789  1.00 24.81 28  A 1 
ATOM 219  C CG  . LYS A 1 28  ? -25.344 0.241   46.682  1.00 21.89 28  A 1 
ATOM 220  C CD  . LYS A 1 28  ? -26.688 -0.234  47.262  1.00 20.40 28  A 1 
ATOM 221  C CE  . LYS A 1 28  ? -26.527 -1.550  48.030  1.00 17.93 28  A 1 
ATOM 222  N NZ  . LYS A 1 28  ? -27.820 -2.028  48.582  1.00 17.07 28  A 1 
ATOM 223  N N   . MET A 1 29  ? -24.059 2.550   42.753  1.00 27.04 29  A 1 
ATOM 224  C CA  . MET A 1 29  ? -24.450 3.135   41.462  1.00 29.09 29  A 1 
ATOM 225  C C   . MET A 1 29  ? -25.408 2.196   40.714  1.00 29.22 29  A 1 
ATOM 226  O O   . MET A 1 29  ? -25.206 0.981   40.767  1.00 28.40 29  A 1 
ATOM 227  C CB  . MET A 1 29  ? -23.220 3.439   40.587  1.00 28.10 29  A 1 
ATOM 228  C CG  . MET A 1 29  ? -22.593 4.799   40.917  1.00 25.17 29  A 1 
ATOM 229  S SD  . MET A 1 29  ? -21.513 5.412   39.597  1.00 23.67 29  A 1 
ATOM 230  C CE  . MET A 1 29  ? -21.254 7.112   40.149  1.00 22.36 29  A 1 
ATOM 231  N N   . PRO A 1 30  ? -26.437 2.722   39.992  1.00 23.54 30  A 1 
ATOM 232  C CA  . PRO A 1 30  ? -27.197 1.963   39.005  1.00 25.78 30  A 1 
ATOM 233  C C   . PRO A 1 30  ? -26.340 1.708   37.753  1.00 26.17 30  A 1 
ATOM 234  O O   . PRO A 1 30  ? -25.417 2.465   37.452  1.00 25.26 30  A 1 
ATOM 235  C CB  . PRO A 1 30  ? -28.446 2.807   38.728  1.00 23.80 30  A 1 
ATOM 236  C CG  . PRO A 1 30  ? -27.949 4.239   38.918  1.00 23.49 30  A 1 
ATOM 237  C CD  . PRO A 1 30  ? -26.831 4.127   39.956  1.00 25.63 30  A 1 
ATOM 238  N N   . GLU A 1 31  ? -26.648 0.611   37.027  1.00 19.37 31  A 1 
ATOM 239  C CA  . GLU A 1 31  ? -25.933 0.063   35.874  1.00 21.06 31  A 1 
ATOM 240  C C   . GLU A 1 31  ? -25.745 1.083   34.739  1.00 21.43 31  A 1 
ATOM 241  O O   . GLU A 1 31  ? -26.560 1.197   33.827  1.00 20.66 31  A 1 
ATOM 242  C CB  . GLU A 1 31  ? -26.702 -1.170  35.354  1.00 19.96 31  A 1 
ATOM 243  C CG  . GLU A 1 31  ? -26.700 -2.351  36.328  1.00 17.66 31  A 1 
ATOM 244  C CD  . GLU A 1 31  ? -27.552 -3.533  35.829  1.00 16.20 31  A 1 
ATOM 245  O OE1 . GLU A 1 31  ? -27.239 -4.667  36.247  1.00 14.82 31  A 1 
ATOM 246  O OE2 . GLU A 1 31  ? -28.522 -3.279  35.085  1.00 16.30 31  A 1 
ATOM 247  N N   . PHE A 1 32  ? -24.642 1.807   34.756  1.00 22.09 32  A 1 
ATOM 248  C CA  . PHE A 1 32  ? -24.051 2.428   33.571  1.00 25.54 32  A 1 
ATOM 249  C C   . PHE A 1 32  ? -22.595 1.978   33.495  1.00 25.13 32  A 1 
ATOM 250  O O   . PHE A 1 32  ? -21.830 2.134   34.447  1.00 24.07 32  A 1 
ATOM 251  C CB  . PHE A 1 32  ? -24.223 3.955   33.576  1.00 24.07 32  A 1 
ATOM 252  C CG  . PHE A 1 32  ? -25.399 4.420   32.728  1.00 22.16 32  A 1 
ATOM 253  C CD1 . PHE A 1 32  ? -25.203 4.728   31.366  1.00 20.33 32  A 1 
ATOM 254  C CD2 . PHE A 1 32  ? -26.686 4.509   33.282  1.00 20.79 32  A 1 
ATOM 255  C CE1 . PHE A 1 32  ? -26.288 5.130   30.564  1.00 20.39 32  A 1 
ATOM 256  C CE2 . PHE A 1 32  ? -27.776 4.907   32.481  1.00 20.02 32  A 1 
ATOM 257  C CZ  . PHE A 1 32  ? -27.576 5.220   31.122  1.00 20.99 32  A 1 
ATOM 258  N N   . SER A 1 33  ? -22.249 1.359   32.357  1.00 20.29 33  A 1 
ATOM 259  C CA  . SER A 1 33  ? -20.957 0.741   32.060  1.00 23.39 33  A 1 
ATOM 260  C C   . SER A 1 33  ? -19.782 1.643   32.466  1.00 23.66 33  A 1 
ATOM 261  O O   . SER A 1 33  ? -19.528 2.683   31.858  1.00 23.15 33  A 1 
ATOM 262  C CB  . SER A 1 33  ? -20.911 0.408   30.564  1.00 22.44 33  A 1 
ATOM 263  O OG  . SER A 1 33  ? -19.629 -0.028  30.184  1.00 20.18 33  A 1 
ATOM 264  N N   . CYS A 1 34  ? -19.051 1.208   33.482  1.00 19.37 34  A 1 
ATOM 265  C CA  . CYS A 1 34  ? -17.851 1.878   33.998  1.00 23.26 34  A 1 
ATOM 266  C C   . CYS A 1 34  ? -16.761 2.051   32.915  1.00 23.73 34  A 1 
ATOM 267  O O   . CYS A 1 34  ? -15.943 2.964   32.995  1.00 23.04 34  A 1 
ATOM 268  C CB  . CYS A 1 34  ? -17.339 1.054   35.198  1.00 22.39 34  A 1 
ATOM 269  S SG  . CYS A 1 34  ? -17.056 2.118   36.638  1.00 19.37 34  A 1 
ATOM 270  N N   . LEU A 1 35  ? -16.788 1.212   31.859  1.00 18.90 35  A 1 
ATOM 271  C CA  . LEU A 1 35  ? -15.897 1.285   30.696  1.00 22.99 35  A 1 
ATOM 272  C C   . LEU A 1 35  ? -16.098 2.561   29.862  1.00 23.32 35  A 1 
ATOM 273  O O   . LEU A 1 35  ? -15.120 3.147   29.414  1.00 23.14 35  A 1 
ATOM 274  C CB  . LEU A 1 35  ? -16.104 0.016   29.844  1.00 21.98 35  A 1 
ATOM 275  C CG  . LEU A 1 35  ? -15.202 -1.149  30.295  1.00 19.52 35  A 1 
ATOM 276  C CD1 . LEU A 1 35  ? -15.971 -2.457  30.406  1.00 17.74 35  A 1 
ATOM 277  C CD2 . LEU A 1 35  ? -14.056 -1.340  29.303  1.00 19.96 35  A 1 
ATOM 278  N N   . GLY A 1 36  ? -17.339 3.028   29.681  1.00 24.88 36  A 1 
ATOM 279  C CA  . GLY A 1 36  ? -17.625 4.237   28.894  1.00 27.75 36  A 1 
ATOM 280  C C   . GLY A 1 36  ? -17.080 5.520   29.536  1.00 28.32 36  A 1 
ATOM 281  O O   . GLY A 1 36  ? -16.561 6.392   28.843  1.00 27.61 36  A 1 
ATOM 282  N N   . LEU A 1 37  ? -17.132 5.607   30.864  1.00 18.82 37  A 1 
ATOM 283  C CA  . LEU A 1 37  ? -16.607 6.751   31.616  1.00 23.18 37  A 1 
ATOM 284  C C   . LEU A 1 37  ? -15.072 6.770   31.655  1.00 23.18 37  A 1 
ATOM 285  O O   . LEU A 1 37  ? -14.476 7.837   31.535  1.00 22.79 37  A 1 
ATOM 286  C CB  . LEU A 1 37  ? -17.237 6.740   33.025  1.00 22.62 37  A 1 
ATOM 287  C CG  . LEU A 1 37  ? -18.315 7.832   33.186  1.00 20.51 37  A 1 
ATOM 288  C CD1 . LEU A 1 37  ? -19.465 7.348   34.067  1.00 19.02 37  A 1 
ATOM 289  C CD2 . LEU A 1 37  ? -17.716 9.089   33.819  1.00 21.44 37  A 1 
ATOM 290  N N   . ILE A 1 38  ? -14.430 5.593   31.748  1.00 22.89 38  A 1 
ATOM 291  C CA  . ILE A 1 38  ? -12.966 5.463   31.671  1.00 26.01 38  A 1 
ATOM 292  C C   . ILE A 1 38  ? -12.475 5.858   30.272  1.00 26.91 38  A 1 
ATOM 293  O O   . ILE A 1 38  ? -11.525 6.626   30.163  1.00 26.52 38  A 1 
ATOM 294  C CB  . ILE A 1 38  ? -12.528 4.041   32.092  1.00 24.76 38  A 1 
ATOM 295  C CG1 . ILE A 1 38  ? -12.811 3.829   33.597  1.00 22.14 38  A 1 
ATOM 296  C CG2 . ILE A 1 38  ? -11.032 3.803   31.798  1.00 22.53 38  A 1 
ATOM 297  C CD1 . ILE A 1 38  ? -12.714 2.366   34.051  1.00 20.92 38  A 1 
ATOM 298  N N   . PHE A 1 39  ? -13.168 5.421   29.202  1.00 21.73 39  A 1 
ATOM 299  C CA  . PHE A 1 39  ? -12.851 5.814   27.824  1.00 25.08 39  A 1 
ATOM 300  C C   . PHE A 1 39  ? -12.989 7.323   27.603  1.00 25.27 39  A 1 
ATOM 301  O O   . PHE A 1 39  ? -12.108 7.939   27.013  1.00 24.65 39  A 1 
ATOM 302  C CB  . PHE A 1 39  ? -13.727 5.031   26.830  1.00 24.12 39  A 1 
ATOM 303  C CG  . PHE A 1 39  ? -12.955 3.969   26.073  1.00 21.23 39  A 1 
ATOM 304  C CD1 . PHE A 1 39  ? -12.365 4.287   24.833  1.00 18.78 39  A 1 
ATOM 305  C CD2 . PHE A 1 39  ? -12.803 2.676   26.602  1.00 19.39 39  A 1 
ATOM 306  C CE1 . PHE A 1 39  ? -11.629 3.320   24.128  1.00 19.19 39  A 1 
ATOM 307  C CE2 . PHE A 1 39  ? -12.064 1.706   25.899  1.00 19.48 39  A 1 
ATOM 308  C CZ  . PHE A 1 39  ? -11.477 2.028   24.661  1.00 20.36 39  A 1 
ATOM 309  N N   . MET A 1 40  ? -14.063 7.943   28.115  1.00 24.77 40  A 1 
ATOM 310  C CA  . MET A 1 40  ? -14.306 9.380   27.945  1.00 26.68 40  A 1 
ATOM 311  C C   . MET A 1 40  ? -13.273 10.242  28.697  1.00 27.14 40  A 1 
ATOM 312  O O   . MET A 1 40  ? -12.833 11.265  28.183  1.00 26.54 40  A 1 
ATOM 313  C CB  . MET A 1 40  ? -15.744 9.689   28.383  1.00 26.48 40  A 1 
ATOM 314  C CG  . MET A 1 40  ? -16.281 10.970  27.742  1.00 22.88 40  A 1 
ATOM 315  S SD  . MET A 1 40  ? -17.957 11.391  28.297  1.00 20.28 40  A 1 
ATOM 316  C CE  . MET A 1 40  ? -18.276 12.803  27.203  1.00 18.86 40  A 1 
ATOM 317  N N   . VAL A 1 41  ? -12.840 9.801   29.880  1.00 24.15 41  A 1 
ATOM 318  C CA  . VAL A 1 41  ? -11.785 10.480  30.658  1.00 26.12 41  A 1 
ATOM 319  C C   . VAL A 1 41  ? -10.408 10.294  30.011  1.00 26.25 41  A 1 
ATOM 320  O O   . VAL A 1 41  ? -9.635  11.247  29.956  1.00 25.60 41  A 1 
ATOM 321  C CB  . VAL A 1 41  ? -11.809 10.012  32.127  1.00 24.73 41  A 1 
ATOM 322  C CG1 . VAL A 1 41  ? -10.625 10.538  32.946  1.00 21.53 41  A 1 
ATOM 323  C CG2 . VAL A 1 41  ? -13.085 10.503  32.832  1.00 22.45 41  A 1 
ATOM 324  N N   . TYR A 1 42  ? -10.120 9.104   29.450  1.00 24.90 42  A 1 
ATOM 325  C CA  . TYR A 1 42  ? -8.881  8.844   28.704  1.00 27.12 42  A 1 
ATOM 326  C C   . TYR A 1 42  ? -8.792  9.704   27.431  1.00 27.61 42  A 1 
ATOM 327  O O   . TYR A 1 42  ? -7.750  10.291  27.150  1.00 26.53 42  A 1 
ATOM 328  C CB  . TYR A 1 42  ? -8.802  7.345   28.393  1.00 25.66 42  A 1 
ATOM 329  C CG  . TYR A 1 42  ? -7.408  6.855   28.059  1.00 22.78 42  A 1 
ATOM 330  C CD1 . TYR A 1 42  ? -6.994  6.740   26.719  1.00 20.31 42  A 1 
ATOM 331  C CD2 . TYR A 1 42  ? -6.525  6.506   29.099  1.00 20.11 42  A 1 
ATOM 332  C CE1 . TYR A 1 42  ? -5.703  6.274   26.416  1.00 19.48 42  A 1 
ATOM 333  C CE2 . TYR A 1 42  ? -5.228  6.041   28.802  1.00 19.76 42  A 1 
ATOM 334  C CZ  . TYR A 1 42  ? -4.820  5.924   27.459  1.00 20.03 42  A 1 
ATOM 335  O OH  . TYR A 1 42  ? -3.569  5.472   27.170  1.00 19.83 42  A 1 
ATOM 336  N N   . TYR A 1 43  ? -9.917  9.863   26.709  1.00 25.86 43  A 1 
ATOM 337  C CA  . TYR A 1 43  ? -10.020 10.708  25.511  1.00 27.68 43  A 1 
ATOM 338  C C   . TYR A 1 43  ? -9.837  12.201  25.834  1.00 27.90 43  A 1 
ATOM 339  O O   . TYR A 1 43  ? -9.160  12.919  25.100  1.00 26.37 43  A 1 
ATOM 340  C CB  . TYR A 1 43  ? -11.373 10.440  24.831  1.00 26.03 43  A 1 
ATOM 341  C CG  . TYR A 1 43  ? -11.333 10.534  23.317  1.00 23.07 43  A 1 
ATOM 342  C CD1 . TYR A 1 43  ? -11.606 11.753  22.666  1.00 20.51 43  A 1 
ATOM 343  C CD2 . TYR A 1 43  ? -11.014 9.392   22.560  1.00 19.89 43  A 1 
ATOM 344  C CE1 . TYR A 1 43  ? -11.563 11.827  21.262  1.00 19.56 43  A 1 
ATOM 345  C CE2 . TYR A 1 43  ? -10.969 9.461   21.154  1.00 19.97 43  A 1 
ATOM 346  C CZ  . TYR A 1 43  ? -11.246 10.678  20.507  1.00 20.61 43  A 1 
ATOM 347  O OH  . TYR A 1 43  ? -11.205 10.743  19.145  1.00 20.49 43  A 1 
ATOM 348  N N   . LEU A 1 44  ? -10.385 12.676  26.965  1.00 22.82 44  A 1 
ATOM 349  C CA  . LEU A 1 44  ? -10.210 14.068  27.403  1.00 24.92 44  A 1 
ATOM 350  C C   . LEU A 1 44  ? -8.775  14.370  27.881  1.00 25.07 44  A 1 
ATOM 351  O O   . LEU A 1 44  ? -8.277  15.469  27.647  1.00 24.26 44  A 1 
ATOM 352  C CB  . LEU A 1 44  ? -11.236 14.418  28.503  1.00 23.33 44  A 1 
ATOM 353  C CG  . LEU A 1 44  ? -11.992 15.728  28.217  1.00 20.46 44  A 1 
ATOM 354  C CD1 . LEU A 1 44  ? -13.222 15.464  27.345  1.00 18.83 44  A 1 
ATOM 355  C CD2 . LEU A 1 44  ? -12.456 16.385  29.510  1.00 20.20 44  A 1 
ATOM 356  N N   . CYS A 1 45  ? -8.101  13.414  28.520  1.00 24.54 45  A 1 
ATOM 357  C CA  . CYS A 1 45  ? -6.711  13.583  28.965  1.00 26.16 45  A 1 
ATOM 358  C C   . CYS A 1 45  ? -5.711  13.604  27.796  1.00 26.71 45  A 1 
ATOM 359  O O   . CYS A 1 45  ? -4.767  14.382  27.836  1.00 25.60 45  A 1 
ATOM 360  C CB  . CYS A 1 45  ? -6.356  12.485  29.979  1.00 24.65 45  A 1 
ATOM 361  S SG  . CYS A 1 45  ? -7.011  12.920  31.619  1.00 21.00 45  A 1 
ATOM 362  N N   . MET A 1 46  ? -5.948  12.807  26.734  1.00 27.21 46  A 1 
ATOM 363  C CA  . MET A 1 46  ? -5.117  12.815  25.515  1.00 28.54 46  A 1 
ATOM 364  C C   . MET A 1 46  ? -5.243  14.113  24.701  1.00 29.33 46  A 1 
ATOM 365  O O   . MET A 1 46  ? -4.339  14.461  23.957  1.00 27.85 46  A 1 
ATOM 366  C CB  . MET A 1 46  ? -5.479  11.593  24.647  1.00 26.70 46  A 1 
ATOM 367  C CG  . MET A 1 46  ? -4.812  10.307  25.158  1.00 22.90 46  A 1 
ATOM 368  S SD  . MET A 1 46  ? -3.081  10.186  24.653  1.00 20.34 46  A 1 
ATOM 369  C CE  . MET A 1 46  ? -2.494  8.880   25.765  1.00 18.41 46  A 1 
ATOM 370  N N   . SER A 1 47  ? -6.340  14.861  24.858  1.00 24.61 47  A 1 
ATOM 371  C CA  . SER A 1 47  ? -6.566  16.126  24.133  1.00 26.36 47  A 1 
ATOM 372  C C   . SER A 1 47  ? -5.833  17.336  24.736  1.00 26.08 47  A 1 
ATOM 373  O O   . SER A 1 47  ? -5.881  18.415  24.149  1.00 24.42 47  A 1 
ATOM 374  C CB  . SER A 1 47  ? -8.069  16.420  24.047  1.00 24.53 47  A 1 
ATOM 375  O OG  . SER A 1 47  ? -8.776  15.341  23.470  1.00 22.49 47  A 1 
ATOM 376  N N   . ILE A 1 48  ? -5.188  17.201  25.900  1.00 19.69 48  A 1 
ATOM 377  C CA  . ILE A 1 48  ? -4.607  18.334  26.656  1.00 21.64 48  A 1 
ATOM 378  C C   . ILE A 1 48  ? -3.069  18.277  26.741  1.00 22.42 48  A 1 
ATOM 379  O O   . ILE A 1 48  ? -2.439  19.244  27.167  1.00 20.93 48  A 1 
ATOM 380  C CB  . ILE A 1 48  ? -5.325  18.480  28.031  1.00 19.67 48  A 1 
ATOM 381  C CG1 . ILE A 1 48  ? -6.841  18.742  27.811  1.00 17.32 48  A 1 
ATOM 382  C CG2 . ILE A 1 48  ? -4.740  19.618  28.901  1.00 16.65 48  A 1 
ATOM 383  C CD1 . ILE A 1 48  ? -7.692  18.773  29.087  1.00 15.13 48  A 1 
ATOM 384  N N   . SER A 1 49  ? -2.426  17.190  26.297  1.00 20.82 49  A 1 
ATOM 385  C CA  . SER A 1 49  ? -0.968  17.055  26.364  1.00 23.42 49  A 1 
ATOM 386  C C   . SER A 1 49  ? -0.330  16.857  24.988  1.00 23.77 49  A 1 
ATOM 387  O O   . SER A 1 49  ? -0.304  15.743  24.476  1.00 22.39 49  A 1 
ATOM 388  C CB  . SER A 1 49  ? -0.577  15.957  27.363  1.00 21.36 49  A 1 
ATOM 389  O OG  . SER A 1 49  ? -1.364  14.797  27.218  1.00 19.00 49  A 1 
ATOM 390  N N   . GLY A 1 50  ? 0.227   17.951  24.466  1.00 21.40 50  A 1 
ATOM 391  C CA  . GLY A 1 50  ? 1.500   17.971  23.739  1.00 23.77 50  A 1 
ATOM 392  C C   . GLY A 1 50  ? 1.493   17.519  22.275  1.00 24.85 50  A 1 
ATOM 393  O O   . GLY A 1 50  ? 1.209   16.375  21.948  1.00 23.35 50  A 1 
ATOM 394  N N   . GLU A 1 51  ? 1.874   18.443  21.405  1.00 21.63 51  A 1 
ATOM 395  C CA  . GLU A 1 51  ? 2.282   18.239  20.015  1.00 22.95 51  A 1 
ATOM 396  C C   . GLU A 1 51  ? 3.355   17.147  19.899  1.00 23.75 51  A 1 
ATOM 397  O O   . GLU A 1 51  ? 4.437   17.304  20.464  1.00 22.64 51  A 1 
ATOM 398  C CB  . GLU A 1 51  ? 2.897   19.562  19.504  1.00 20.95 51  A 1 
ATOM 399  C CG  . GLU A 1 51  ? 1.900   20.730  19.404  1.00 18.44 51  A 1 
ATOM 400  C CD  . GLU A 1 51  ? 2.577   22.087  19.130  1.00 16.73 51  A 1 
ATOM 401  O OE1 . GLU A 1 51  ? 1.960   22.899  18.406  1.00 14.46 51  A 1 
ATOM 402  O OE2 . GLU A 1 51  ? 3.657   22.336  19.703  1.00 16.26 51  A 1 
ATOM 403  N N   . GLU A 1 52  ? 3.082   16.085  19.129  1.00 25.98 52  A 1 
ATOM 404  C CA  . GLU A 1 52  ? 4.067   15.383  18.290  1.00 27.33 52  A 1 
ATOM 405  C C   . GLU A 1 52  ? 3.358   14.360  17.378  1.00 28.75 52  A 1 
ATOM 406  O O   . GLU A 1 52  ? 2.634   13.479  17.834  1.00 27.42 52  A 1 
ATOM 407  C CB  . GLU A 1 52  ? 5.213   14.750  19.114  1.00 25.14 52  A 1 
ATOM 408  C CG  . GLU A 1 52  ? 6.521   15.569  18.948  1.00 21.94 52  A 1 
ATOM 409  C CD  . GLU A 1 52  ? 7.646   15.179  19.920  1.00 19.74 52  A 1 
ATOM 410  O OE1 . GLU A 1 52  ? 8.536   16.029  20.148  1.00 16.84 52  A 1 
ATOM 411  O OE2 . GLU A 1 52  ? 7.642   14.022  20.408  1.00 18.31 52  A 1 
ATOM 412  N N   . THR A 1 53  ? 3.580   14.523  16.068  1.00 27.66 53  A 1 
ATOM 413  C CA  . THR A 1 53  ? 3.181   13.666  14.918  1.00 28.87 53  A 1 
ATOM 414  C C   . THR A 1 53  ? 1.684   13.613  14.552  1.00 30.59 53  A 1 
ATOM 415  O O   . THR A 1 53  ? 0.848   13.002  15.200  1.00 29.16 53  A 1 
ATOM 416  C CB  . THR A 1 53  ? 3.844   12.281  14.951  1.00 26.13 53  A 1 
ATOM 417  O OG1 . THR A 1 53  ? 3.432   11.499  16.034  1.00 24.03 53  A 1 
ATOM 418  C CG2 . THR A 1 53  ? 5.374   12.390  15.024  1.00 23.03 53  A 1 
ATOM 419  N N   . ASN A 1 54  ? 1.383   14.247  13.412  1.00 41.21 54  A 1 
ATOM 420  C CA  . ASN A 1 54  ? 0.085   14.296  12.726  1.00 42.75 54  A 1 
ATOM 421  C C   . ASN A 1 54  ? -0.378  12.932  12.173  1.00 43.22 54  A 1 
ATOM 422  O O   . ASN A 1 54  ? -0.435  12.740  10.955  1.00 40.27 54  A 1 
ATOM 423  C CB  . ASN A 1 54  ? 0.180   15.323  11.574  1.00 40.13 54  A 1 
ATOM 424  C CG  . ASN A 1 54  ? 0.204   16.771  12.009  1.00 35.87 54  A 1 
ATOM 425  O OD1 . ASN A 1 54  ? -0.430  17.170  12.965  1.00 33.19 54  A 1 
ATOM 426  N ND2 . ASN A 1 54  ? 0.905   17.621  11.300  1.00 31.00 54  A 1 
ATOM 427  N N   . PHE A 1 55  ? -0.771  12.010  13.026  1.00 44.98 55  A 1 
ATOM 428  C CA  . PHE A 1 55  ? -1.695  10.934  12.668  1.00 45.94 55  A 1 
ATOM 429  C C   . PHE A 1 55  ? -3.024  11.205  13.361  1.00 47.26 55  A 1 
ATOM 430  O O   . PHE A 1 55  ? -3.157  11.095  14.580  1.00 44.49 55  A 1 
ATOM 431  C CB  . PHE A 1 55  ? -1.110  9.549   12.959  1.00 42.26 55  A 1 
ATOM 432  C CG  . PHE A 1 55  ? -0.213  9.068   11.839  1.00 39.27 55  A 1 
ATOM 433  C CD1 . PHE A 1 55  ? -0.773  8.458   10.699  1.00 36.70 55  A 1 
ATOM 434  C CD2 . PHE A 1 55  ? 1.178   9.279   11.905  1.00 35.54 55  A 1 
ATOM 435  C CE1 . PHE A 1 55  ? 0.055   8.060   9.636   1.00 32.24 55  A 1 
ATOM 436  C CE2 . PHE A 1 55  ? 2.002   8.886   10.838  1.00 32.72 55  A 1 
ATOM 437  C CZ  . PHE A 1 55  ? 1.440   8.277   9.700   1.00 33.58 55  A 1 
ATOM 438  N N   . SER A 1 56  ? -4.022  11.594  12.570  1.00 54.25 56  A 1 
ATOM 439  C CA  . SER A 1 56  ? -5.408  11.648  13.019  1.00 56.51 56  A 1 
ATOM 440  C C   . SER A 1 56  ? -5.773  10.293  13.637  1.00 58.99 56  A 1 
ATOM 441  O O   . SER A 1 56  ? -5.488  9.244   13.061  1.00 55.08 56  A 1 
ATOM 442  C CB  . SER A 1 56  ? -6.315  11.970  11.826  1.00 51.66 56  A 1 
ATOM 443  O OG  . SER A 1 56  ? -7.671  11.911  12.203  1.00 46.49 56  A 1 
ATOM 444  N N   . SER A 1 57  ? -6.437  10.293  14.794  1.00 56.15 57  A 1 
ATOM 445  C CA  . SER A 1 57  ? -6.925  9.099   15.514  1.00 57.00 57  A 1 
ATOM 446  C C   . SER A 1 57  ? -7.874  8.198   14.699  1.00 59.62 57  A 1 
ATOM 447  O O   . SER A 1 57  ? -8.388  7.204   15.210  1.00 55.00 57  A 1 
ATOM 448  C CB  . SER A 1 57  ? -7.610  9.554   16.809  1.00 50.94 57  A 1 
ATOM 449  O OG  . SER A 1 57  ? -8.653  10.467  16.526  1.00 46.06 57  A 1 
ATOM 450  N N   . THR A 1 58  ? -8.130  8.536   13.439  1.00 61.91 58  A 1 
ATOM 451  C CA  . THR A 1 58  ? -9.037  7.873   12.492  1.00 64.53 58  A 1 
ATOM 452  C C   . THR A 1 58  ? -8.339  6.944   11.492  1.00 69.81 58  A 1 
ATOM 453  O O   . THR A 1 58  ? -9.026  6.289   10.713  1.00 64.35 58  A 1 
ATOM 454  C CB  . THR A 1 58  ? -9.852  8.922   11.730  1.00 58.65 58  A 1 
ATOM 455  O OG1 . THR A 1 58  ? -8.996  9.752   10.979  1.00 54.60 58  A 1 
ATOM 456  C CG2 . THR A 1 58  ? -10.680 9.817   12.656  1.00 54.17 58  A 1 
ATOM 457  N N   . GLY A 1 59  ? -6.995  6.881   11.462  1.00 76.54 59  A 1 
ATOM 458  C CA  . GLY A 1 59  ? -6.231  6.089   10.486  1.00 79.49 59  A 1 
ATOM 459  C C   . GLY A 1 59  ? -6.288  6.608   9.041   1.00 84.04 59  A 1 
ATOM 460  O O   . GLY A 1 59  ? -5.773  5.960   8.132   1.00 81.00 59  A 1 
ATOM 461  N N   . LEU A 1 60  ? -6.922  7.770   8.823   1.00 86.26 60  A 1 
ATOM 462  C CA  . LEU A 1 60  ? -6.953  8.504   7.559   1.00 87.40 60  A 1 
ATOM 463  C C   . LEU A 1 60  ? -6.118  9.781   7.682   1.00 86.61 60  A 1 
ATOM 464  O O   . LEU A 1 60  ? -6.057  10.396  8.751   1.00 84.35 60  A 1 
ATOM 465  C CB  . LEU A 1 60  ? -8.401  8.832   7.163   1.00 87.59 60  A 1 
ATOM 466  C CG  . LEU A 1 60  ? -9.311  7.617   6.920   1.00 87.60 60  A 1 
ATOM 467  C CD1 . LEU A 1 60  ? -10.714 8.093   6.538   1.00 82.93 60  A 1 
ATOM 468  C CD2 . LEU A 1 60  ? -8.801  6.717   5.794   1.00 83.51 60  A 1 
ATOM 469  N N   . THR A 1 61  ? -5.514  10.195  6.571   1.00 88.64 61  A 1 
ATOM 470  C CA  . THR A 1 61  ? -4.842  11.496  6.495   1.00 87.60 61  A 1 
ATOM 471  C C   . THR A 1 61  ? -5.864  12.639  6.507   1.00 88.52 61  A 1 
ATOM 472  O O   . THR A 1 61  ? -7.043  12.456  6.188   1.00 88.16 61  A 1 
ATOM 473  C CB  . THR A 1 61  ? -3.937  11.607  5.261   1.00 85.67 61  A 1 
ATOM 474  O OG1 . THR A 1 61  ? -4.701  11.635  4.085   1.00 81.25 61  A 1 
ATOM 475  C CG2 . THR A 1 61  ? -2.921  10.469  5.150   1.00 79.64 61  A 1 
ATOM 476  N N   . ASP A 1 62  ? -5.428  13.857  6.824   1.00 85.36 62  A 1 
ATOM 477  C CA  . ASP A 1 62  ? -6.302  15.037  6.767   1.00 86.68 62  A 1 
ATOM 478  C C   . ASP A 1 62  ? -6.843  15.297  5.354   1.00 88.71 62  A 1 
ATOM 479  O O   . ASP A 1 62  ? -7.983  15.734  5.189   1.00 88.85 62  A 1 
ATOM 480  C CB  . ASP A 1 62  ? -5.540  16.277  7.244   1.00 84.42 62  A 1 
ATOM 481  C CG  . ASP A 1 62  ? -5.225  16.261  8.739   1.00 77.78 62  A 1 
ATOM 482  O OD1 . ASP A 1 62  ? -5.958  15.567  9.480   1.00 72.66 62  A 1 
ATOM 483  O OD2 . ASP A 1 62  ? -4.277  16.983  9.108   1.00 71.58 62  A 1 
ATOM 484  N N   . ALA A 1 63  ? -6.053  15.007  4.325   1.00 86.29 63  A 1 
ATOM 485  C CA  . ALA A 1 63  ? -6.472  15.122  2.933   1.00 87.18 63  A 1 
ATOM 486  C C   . ALA A 1 63  ? -7.576  14.109  2.594   1.00 89.43 63  A 1 
ATOM 487  O O   . ALA A 1 63  ? -8.594  14.484  2.017   1.00 89.12 63  A 1 
ATOM 488  C CB  . ALA A 1 63  ? -5.245  14.958  2.034   1.00 85.24 63  A 1 
ATOM 489  N N   . GLU A 1 64  ? -7.418  12.850  3.025   1.00 89.65 64  A 1 
ATOM 490  C CA  . GLU A 1 64  ? -8.425  11.801  2.849   1.00 90.66 64  A 1 
ATOM 491  C C   . GLU A 1 64  ? -9.720  12.126  3.601   1.00 91.50 64  A 1 
ATOM 492  O O   . GLU A 1 64  ? -10.805 12.000  3.037   1.00 91.20 64  A 1 
ATOM 493  C CB  . GLU A 1 64  ? -7.852  10.467  3.345   1.00 90.22 64  A 1 
ATOM 494  C CG  . GLU A 1 64  ? -6.763  9.911   2.411   1.00 89.03 64  A 1 
ATOM 495  C CD  . GLU A 1 64  ? -5.962  8.765   3.047   1.00 89.64 64  A 1 
ATOM 496  O OE1 . GLU A 1 64  ? -5.244  8.049   2.319   1.00 82.92 64  A 1 
ATOM 497  O OE2 . GLU A 1 64  ? -6.045  8.534   4.272   1.00 84.66 64  A 1 
ATOM 498  N N   . ASN A 1 65  ? -9.631  12.609  4.841   1.00 91.90 65  A 1 
ATOM 499  C CA  . ASN A 1 65  ? -10.802 13.027  5.613   1.00 91.91 65  A 1 
ATOM 500  C C   . ASN A 1 65  ? -11.556 14.183  4.937   1.00 92.92 65  A 1 
ATOM 501  O O   . ASN A 1 65  ? -12.788 14.160  4.883   1.00 92.48 65  A 1 
ATOM 502  C CB  . ASN A 1 65  ? -10.365 13.425  7.034   1.00 90.50 65  A 1 
ATOM 503  C CG  . ASN A 1 65  ? -10.109 12.227  7.929   1.00 86.08 65  A 1 
ATOM 504  O OD1 . ASN A 1 65  ? -10.945 11.354  8.106   1.00 79.72 65  A 1 
ATOM 505  N ND2 . ASN A 1 65  ? -8.959  12.160  8.550   1.00 78.55 65  A 1 
ATOM 506  N N   . ARG A 1 66  ? -10.840 15.176  4.397   1.00 92.46 66  A 1 
ATOM 507  C CA  . ARG A 1 66  ? -11.450 16.270  3.625   1.00 92.94 66  A 1 
ATOM 508  C C   . ARG A 1 66  ? -12.157 15.754  2.378   1.00 94.17 66  A 1 
ATOM 509  O O   . ARG A 1 66  ? -13.306 16.124  2.165   1.00 93.60 66  A 1 
ATOM 510  C CB  . ARG A 1 66  ? -10.407 17.325  3.245   1.00 92.01 66  A 1 
ATOM 511  C CG  . ARG A 1 66  ? -10.036 18.228  4.434   1.00 79.57 66  A 1 
ATOM 512  C CD  . ARG A 1 66  ? -9.131  19.386  4.004   1.00 77.82 66  A 1 
ATOM 513  N NE  . ARG A 1 66  ? -7.846  18.922  3.436   1.00 66.67 66  A 1 
ATOM 514  C CZ  . ARG A 1 66  ? -6.633  19.156  3.903   1.00 58.83 66  A 1 
ATOM 515  N NH1 . ARG A 1 66  ? -6.430  19.855  4.983   1.00 53.35 66  A 1 
ATOM 516  N NH2 . ARG A 1 66  ? -5.584  18.688  3.286   1.00 48.31 66  A 1 
ATOM 517  N N   . LEU A 1 67  ? -11.524 14.868  1.617   1.00 91.18 67  A 1 
ATOM 518  C CA  . LEU A 1 67  ? -12.104 14.271  0.412   1.00 91.99 67  A 1 
ATOM 519  C C   . LEU A 1 67  ? -13.388 13.489  0.726   1.00 93.50 67  A 1 
ATOM 520  O O   . LEU A 1 67  ? -14.407 13.665  0.059   1.00 93.34 67  A 1 
ATOM 521  C CB  . LEU A 1 67  ? -11.030 13.382  -0.241  1.00 91.72 67  A 1 
ATOM 522  C CG  . LEU A 1 67  ? -11.487 12.662  -1.519  1.00 90.11 67  A 1 
ATOM 523  C CD1 . LEU A 1 67  ? -11.914 13.639  -2.612  1.00 85.92 67  A 1 
ATOM 524  C CD2 . LEU A 1 67  ? -10.334 11.804  -2.044  1.00 86.73 67  A 1 
ATOM 525  N N   . VAL A 1 68  ? -13.379 12.664  1.779   1.00 93.96 68  A 1 
ATOM 526  C CA  . VAL A 1 68  ? -14.573 11.940  2.245   1.00 94.40 68  A 1 
ATOM 527  C C   . VAL A 1 68  ? -15.684 12.914  2.644   1.00 95.02 68  A 1 
ATOM 528  O O   . VAL A 1 68  ? -16.845 12.696  2.300   1.00 94.67 68  A 1 
ATOM 529  C CB  . VAL A 1 68  ? -14.224 11.004  3.420   1.00 93.69 68  A 1 
ATOM 530  C CG1 . VAL A 1 68  ? -15.460 10.328  4.036   1.00 90.78 68  A 1 
ATOM 531  C CG2 . VAL A 1 68  ? -13.280 9.881   2.977   1.00 90.92 68  A 1 
ATOM 532  N N   . GLY A 1 69  ? -15.340 13.994  3.352   1.00 94.17 69  A 1 
ATOM 533  C CA  . GLY A 1 69  ? -16.288 15.034  3.755   1.00 94.46 69  A 1 
ATOM 534  C C   . GLY A 1 69  ? -16.913 15.771  2.569   1.00 95.19 69  A 1 
ATOM 535  O O   . GLY A 1 69  ? -18.125 15.993  2.563   1.00 94.77 69  A 1 
ATOM 536  N N   . GLU A 1 70  ? -16.120 16.100  1.557   1.00 94.71 70  A 1 
ATOM 537  C CA  . GLU A 1 70  ? -16.573 16.778  0.338   1.00 95.10 70  A 1 
ATOM 538  C C   . GLU A 1 70  ? -17.527 15.902  -0.483  1.00 95.63 70  A 1 
ATOM 539  O O   . GLU A 1 70  ? -18.634 16.331  -0.824  1.00 94.01 70  A 1 
ATOM 540  C CB  . GLU A 1 70  ? -15.342 17.205  -0.478  1.00 94.12 70  A 1 
ATOM 541  C CG  . GLU A 1 70  ? -15.735 18.072  -1.683  1.00 82.02 70  A 1 
ATOM 542  C CD  . GLU A 1 70  ? -14.528 18.596  -2.474  1.00 80.58 70  A 1 
ATOM 543  O OE1 . GLU A 1 70  ? -14.780 19.110  -3.587  1.00 71.35 70  A 1 
ATOM 544  O OE2 . GLU A 1 70  ? -13.393 18.523  -1.954  1.00 73.92 70  A 1 
ATOM 545  N N   . ILE A 1 71  ? -17.152 14.641  -0.724  1.00 94.81 71  A 1 
ATOM 546  C CA  . ILE A 1 71  ? -18.013 13.678  -1.423  1.00 95.08 71  A 1 
ATOM 547  C C   . ILE A 1 71  ? -19.288 13.419  -0.613  1.00 95.28 71  A 1 
ATOM 548  O O   . ILE A 1 71  ? -20.380 13.384  -1.177  1.00 94.50 71  A 1 
ATOM 549  C CB  . ILE A 1 71  ? -17.245 12.369  -1.716  1.00 95.09 71  A 1 
ATOM 550  C CG1 . ILE A 1 71  ? -16.097 12.648  -2.712  1.00 93.46 71  A 1 
ATOM 551  C CG2 . ILE A 1 71  ? -18.187 11.295  -2.293  1.00 93.18 71  A 1 
ATOM 552  C CD1 . ILE A 1 71  ? -15.124 11.476  -2.889  1.00 90.02 71  A 1 
ATOM 553  N N   . GLY A 1 72  ? -19.178 13.284  0.708   1.00 95.02 72  A 1 
ATOM 554  C CA  . GLY A 1 72  ? -20.324 13.112  1.594   1.00 94.84 72  A 1 
ATOM 555  C C   . GLY A 1 72  ? -21.298 14.292  1.538   1.00 95.24 72  A 1 
ATOM 556  O O   . GLY A 1 72  ? -22.506 14.080  1.442   1.00 94.63 72  A 1 
ATOM 557  N N   . ALA A 1 73  ? -20.804 15.530  1.541   1.00 95.78 73  A 1 
ATOM 558  C CA  . ALA A 1 73  ? -21.640 16.725  1.412   1.00 95.65 73  A 1 
ATOM 559  C C   . ALA A 1 73  ? -22.384 16.755  0.067   1.00 95.67 73  A 1 
ATOM 560  O O   . ALA A 1 73  ? -23.598 16.964  0.044   1.00 94.56 73  A 1 
ATOM 561  C CB  . ALA A 1 73  ? -20.764 17.966  1.608   1.00 95.32 73  A 1 
ATOM 562  N N   . TRP A 1 74  ? -21.688 16.449  -1.024  1.00 96.37 74  A 1 
ATOM 563  C CA  . TRP A 1 74  ? -22.293 16.367  -2.355  1.00 96.12 74  A 1 
ATOM 564  C C   . TRP A 1 74  ? -23.349 15.250  -2.462  1.00 96.33 74  A 1 
ATOM 565  O O   . TRP A 1 74  ? -24.446 15.474  -2.982  1.00 95.31 74  A 1 
ATOM 566  C CB  . TRP A 1 74  ? -21.171 16.193  -3.383  1.00 95.50 74  A 1 
ATOM 567  C CG  . TRP A 1 74  ? -21.653 15.824  -4.743  1.00 94.19 74  A 1 
ATOM 568  C CD1 . TRP A 1 74  ? -22.365 16.618  -5.570  1.00 90.33 74  A 1 
ATOM 569  C CD2 . TRP A 1 74  ? -21.557 14.532  -5.407  1.00 93.16 74  A 1 
ATOM 570  N NE1 . TRP A 1 74  ? -22.723 15.905  -6.699  1.00 89.78 74  A 1 
ATOM 571  C CE2 . TRP A 1 74  ? -22.258 14.607  -6.647  1.00 92.05 74  A 1 
ATOM 572  C CE3 . TRP A 1 74  ? -20.962 13.295  -5.078  1.00 89.45 74  A 1 
ATOM 573  C CZ2 . TRP A 1 74  ? -22.382 13.507  -7.504  1.00 90.28 74  A 1 
ATOM 574  C CZ3 . TRP A 1 74  ? -21.071 12.192  -5.937  1.00 87.61 74  A 1 
ATOM 575  C CH2 . TRP A 1 74  ? -21.785 12.289  -7.146  1.00 87.05 74  A 1 
ATOM 576  N N   . LEU A 1 75  ? -23.068 14.051  -1.921  1.00 95.03 75  A 1 
ATOM 577  C CA  . LEU A 1 75  ? -24.023 12.937  -1.914  1.00 94.82 75  A 1 
ATOM 578  C C   . LEU A 1 75  ? -25.257 13.242  -1.064  1.00 94.97 75  A 1 
ATOM 579  O O   . LEU A 1 75  ? -26.355 12.850  -1.439  1.00 94.45 75  A 1 
ATOM 580  C CB  . LEU A 1 75  ? -23.344 11.651  -1.413  1.00 94.65 75  A 1 
ATOM 581  C CG  . LEU A 1 75  ? -22.379 11.001  -2.418  1.00 93.44 75  A 1 
ATOM 582  C CD1 . LEU A 1 75  ? -21.661 9.840   -1.730  1.00 89.86 75  A 1 
ATOM 583  C CD2 . LEU A 1 75  ? -23.101 10.446  -3.649  1.00 90.76 75  A 1 
ATOM 584  N N   . ARG A 1 76  ? -25.108 13.979  0.036   1.00 95.81 76  A 1 
ATOM 585  C CA  . ARG A 1 76  ? -26.253 14.380  0.876   1.00 95.86 76  A 1 
ATOM 586  C C   . ARG A 1 76  ? -27.310 15.164  0.090   1.00 95.48 76  A 1 
ATOM 587  O O   . ARG A 1 76  ? -28.502 14.997  0.346   1.00 93.86 76  A 1 
ATOM 588  C CB  . ARG A 1 76  ? -25.732 15.188  2.069   1.00 95.39 76  A 1 
ATOM 589  C CG  . ARG A 1 76  ? -26.838 15.485  3.091   1.00 89.03 76  A 1 
ATOM 590  C CD  . ARG A 1 76  ? -26.294 16.289  4.277   1.00 87.17 76  A 1 
ATOM 591  N NE  . ARG A 1 76  ? -25.324 15.502  5.063   1.00 76.01 76  A 1 
ATOM 592  C CZ  . ARG A 1 76  ? -24.388 15.967  5.869   1.00 69.66 76  A 1 
ATOM 593  N NH1 . ARG A 1 76  ? -24.234 17.245  6.082   1.00 62.85 76  A 1 
ATOM 594  N NH2 . ARG A 1 76  ? -23.584 15.137  6.469   1.00 58.98 76  A 1 
ATOM 595  N N   . GLU A 1 77  ? -26.876 15.988  -0.862  1.00 94.97 77  A 1 
ATOM 596  C CA  . GLU A 1 77  ? -27.758 16.804  -1.700  1.00 94.49 77  A 1 
ATOM 597  C C   . GLU A 1 77  ? -28.313 16.026  -2.901  1.00 94.37 77  A 1 
ATOM 598  O O   . GLU A 1 77  ? -29.451 16.241  -3.306  1.00 91.29 77  A 1 
ATOM 599  C CB  . GLU A 1 77  ? -26.998 18.044  -2.185  1.00 93.83 77  A 1 
ATOM 600  C CG  . GLU A 1 77  ? -26.587 18.972  -1.028  1.00 88.50 77  A 1 
ATOM 601  C CD  . GLU A 1 77  ? -25.836 20.232  -1.485  1.00 83.23 77  A 1 
ATOM 602  O OE1 . GLU A 1 77  ? -25.482 21.033  -0.588  1.00 74.45 77  A 1 
ATOM 603  O OE2 . GLU A 1 77  ? -25.641 20.406  -2.709  1.00 74.62 77  A 1 
ATOM 604  N N   . THR A 1 78  ? -27.515 15.113  -3.469  1.00 94.93 78  A 1 
ATOM 605  C CA  . THR A 1 78  ? -27.838 14.431  -4.737  1.00 94.00 78  A 1 
ATOM 606  C C   . THR A 1 78  ? -28.453 13.044  -4.551  1.00 94.03 78  A 1 
ATOM 607  O O   . THR A 1 78  ? -29.356 12.672  -5.301  1.00 91.19 78  A 1 
ATOM 608  C CB  . THR A 1 78  ? -26.603 14.324  -5.636  1.00 93.22 78  A 1 
ATOM 609  O OG1 . THR A 1 78  ? -25.540 13.691  -4.960  1.00 87.83 78  A 1 
ATOM 610  C CG2 . THR A 1 78  ? -26.097 15.694  -6.092  1.00 83.85 78  A 1 
ATOM 611  N N   . ASN A 1 79  ? -27.987 12.269  -3.561  1.00 94.07 79  A 1 
ATOM 612  C CA  . ASN A 1 79  ? -28.462 10.920  -3.259  1.00 94.09 79  A 1 
ATOM 613  C C   . ASN A 1 79  ? -28.292 10.587  -1.757  1.00 94.89 79  A 1 
ATOM 614  O O   . ASN A 1 79  ? -27.261 10.045  -1.348  1.00 93.30 79  A 1 
ATOM 615  C CB  . ASN A 1 79  ? -27.739 9.916   -4.172  1.00 92.22 79  A 1 
ATOM 616  C CG  . ASN A 1 79  ? -28.373 8.536   -4.101  1.00 85.64 79  A 1 
ATOM 617  O OD1 . ASN A 1 79  ? -29.125 8.201   -3.196  1.00 75.70 79  A 1 
ATOM 618  N ND2 . ASN A 1 79  ? -28.100 7.693   -5.067  1.00 75.11 79  A 1 
ATOM 619  N N   . PRO A 1 80  ? -29.299 10.877  -0.915  1.00 95.00 80  A 1 
ATOM 620  C CA  . PRO A 1 80  ? -29.228 10.645  0.533   1.00 95.05 80  A 1 
ATOM 621  C C   . PRO A 1 80  ? -29.001 9.184   0.957   1.00 95.03 80  A 1 
ATOM 622  O O   . PRO A 1 80  ? -28.413 8.938   2.011   1.00 93.55 80  A 1 
ATOM 623  C CB  . PRO A 1 80  ? -30.560 11.172  1.084   1.00 94.50 80  A 1 
ATOM 624  C CG  . PRO A 1 80  ? -30.982 12.228  0.063   1.00 92.85 80  A 1 
ATOM 625  C CD  . PRO A 1 80  ? -30.495 11.640  -1.253  1.00 95.22 80  A 1 
ATOM 626  N N   . GLU A 1 81  ? -29.440 8.202   0.162   1.00 94.00 81  A 1 
ATOM 627  C CA  . GLU A 1 81  ? -29.231 6.778   0.466   1.00 94.37 81  A 1 
ATOM 628  C C   . GLU A 1 81  ? -27.757 6.383   0.293   1.00 94.65 81  A 1 
ATOM 629  O O   . GLU A 1 81  ? -27.177 5.736   1.173   1.00 93.46 81  A 1 
ATOM 630  C CB  . GLU A 1 81  ? -30.142 5.896   -0.406  1.00 93.65 81  A 1 
ATOM 631  C CG  . GLU A 1 81  ? -31.640 6.033   -0.064  1.00 82.96 81  A 1 
ATOM 632  C CD  . GLU A 1 81  ? -31.979 5.649   1.391   1.00 73.79 81  A 1 
ATOM 633  O OE1 . GLU A 1 81  ? -32.834 6.329   1.998   1.00 64.87 81  A 1 
ATOM 634  O OE2 . GLU A 1 81  ? -31.386 4.673   1.912   1.00 64.73 81  A 1 
ATOM 635  N N   . ASP A 1 82  ? -27.111 6.841   -0.782  1.00 94.27 82  A 1 
ATOM 636  C CA  . ASP A 1 82  ? -25.672 6.638   -0.996  1.00 94.49 82  A 1 
ATOM 637  C C   . ASP A 1 82  ? -24.841 7.362   0.073   1.00 94.80 82  A 1 
ATOM 638  O O   . ASP A 1 82  ? -23.863 6.804   0.579   1.00 94.20 82  A 1 
ATOM 639  C CB  . ASP A 1 82  ? -25.261 7.126   -2.397  1.00 93.91 82  A 1 
ATOM 640  C CG  . ASP A 1 82  ? -25.722 6.214   -3.543  1.00 92.29 82  A 1 
ATOM 641  O OD1 . ASP A 1 82  ? -26.099 5.049   -3.291  1.00 88.14 82  A 1 
ATOM 642  O OD2 . ASP A 1 82  ? -25.675 6.686   -4.704  1.00 88.68 82  A 1 
ATOM 643  N N   . HIS A 1 83  ? -25.260 8.562   0.488   1.00 94.62 83  A 1 
ATOM 644  C CA  . HIS A 1 83  ? -24.638 9.274   1.611   1.00 94.78 83  A 1 
ATOM 645  C C   . HIS A 1 83  ? -24.636 8.424   2.884   1.00 94.53 83  A 1 
ATOM 646  O O   . HIS A 1 83  ? -23.593 8.243   3.517   1.00 93.55 83  A 1 
ATOM 647  C CB  . HIS A 1 83  ? -25.367 10.598  1.851   1.00 94.05 83  A 1 
ATOM 648  C CG  . HIS A 1 83  ? -24.851 11.337  3.063   1.00 93.64 83  A 1 
ATOM 649  N ND1 . HIS A 1 83  ? -25.408 11.327  4.328   1.00 80.65 83  A 1 
ATOM 650  C CD2 . HIS A 1 83  ? -23.724 12.112  3.113   1.00 82.74 83  A 1 
ATOM 651  C CE1 . HIS A 1 83  ? -24.627 12.083  5.120   1.00 85.80 83  A 1 
ATOM 652  N NE2 . HIS A 1 83  ? -23.593 12.586  4.423   1.00 87.72 83  A 1 
ATOM 653  N N   . ARG A 1 84  ? -25.783 7.833   3.240   1.00 95.31 84  A 1 
ATOM 654  C CA  . ARG A 1 84  ? -25.906 6.967   4.418   1.00 95.19 84  A 1 
ATOM 655  C C   . ARG A 1 84  ? -25.010 5.732   4.321   1.00 95.26 84  A 1 
ATOM 656  O O   . ARG A 1 84  ? -24.413 5.322   5.318   1.00 94.08 84  A 1 
ATOM 657  C CB  . ARG A 1 84  ? -27.381 6.586   4.577   1.00 94.66 84  A 1 
ATOM 658  C CG  . ARG A 1 84  ? -27.615 5.798   5.864   1.00 81.01 84  A 1 
ATOM 659  C CD  . ARG A 1 84  ? -29.095 5.458   5.978   1.00 79.13 84  A 1 
ATOM 660  N NE  . ARG A 1 84  ? -29.365 4.704   7.216   1.00 67.17 84  A 1 
ATOM 661  C CZ  . ARG A 1 84  ? -30.556 4.333   7.639   1.00 58.30 84  A 1 
ATOM 662  N NH1 . ARG A 1 84  ? -31.635 4.602   6.955   1.00 52.94 84  A 1 
ATOM 663  N NH2 . ARG A 1 84  ? -30.680 3.689   8.765   1.00 48.98 84  A 1 
ATOM 664  N N   . LEU A 1 85  ? -24.890 5.133   3.136   1.00 95.19 85  A 1 
ATOM 665  C CA  . LEU A 1 85  ? -23.997 3.998   2.897   1.00 94.53 85  A 1 
ATOM 666  C C   . LEU A 1 85  ? -22.524 4.377   3.129   1.00 94.42 85  A 1 
ATOM 667  O O   . LEU A 1 85  ? -21.792 3.619   3.774   1.00 92.83 85  A 1 
ATOM 668  C CB  . LEU A 1 85  ? -24.242 3.477   1.469   1.00 93.48 85  A 1 
ATOM 669  C CG  . LEU A 1 85  ? -23.370 2.268   1.086   1.00 82.74 85  A 1 
ATOM 670  C CD1 . LEU A 1 85  ? -23.659 1.045   1.961   1.00 75.91 85  A 1 
ATOM 671  C CD2 . LEU A 1 85  ? -23.623 1.892   -0.370  1.00 76.67 85  A 1 
ATOM 672  N N   . VAL A 1 86  ? -22.108 5.545   2.640   1.00 94.22 86  A 1 
ATOM 673  C CA  . VAL A 1 86  ? -20.762 6.094   2.860   1.00 93.79 86  A 1 
ATOM 674  C C   . VAL A 1 86  ? -20.507 6.334   4.348   1.00 93.63 86  A 1 
ATOM 675  O O   . VAL A 1 86  ? -19.504 5.845   4.869   1.00 92.99 86  A 1 
ATOM 676  C CB  . VAL A 1 86  ? -20.545 7.372   2.022   1.00 93.18 86  A 1 
ATOM 677  C CG1 . VAL A 1 86  ? -19.256 8.118   2.388   1.00 88.90 86  A 1 
ATOM 678  C CG2 . VAL A 1 86  ? -20.456 7.012   0.530   1.00 89.57 86  A 1 
ATOM 679  N N   . GLU A 1 87  ? -21.421 6.982   5.063   1.00 94.48 87  A 1 
ATOM 680  C CA  . GLU A 1 87  ? -21.285 7.225   6.508   1.00 94.20 87  A 1 
ATOM 681  C C   . GLU A 1 87  ? -21.078 5.921   7.295   1.00 93.87 87  A 1 
ATOM 682  O O   . GLU A 1 87  ? -20.153 5.815   8.103   1.00 92.69 87  A 1 
ATOM 683  C CB  . GLU A 1 87  ? -22.527 7.942   7.062   1.00 93.18 87  A 1 
ATOM 684  C CG  . GLU A 1 87  ? -22.575 9.436   6.714   1.00 82.26 87  A 1 
ATOM 685  C CD  . GLU A 1 87  ? -23.756 10.147  7.402   1.00 77.83 87  A 1 
ATOM 686  O OE1 . GLU A 1 87  ? -23.570 11.310  7.825   1.00 68.16 87  A 1 
ATOM 687  O OE2 . GLU A 1 87  ? -24.848 9.543   7.494   1.00 69.58 87  A 1 
ATOM 688  N N   . ILE A 1 88  ? -21.891 4.890   7.024   1.00 93.35 88  A 1 
ATOM 689  C CA  . ILE A 1 88  ? -21.769 3.580   7.682   1.00 92.89 88  A 1 
ATOM 690  C C   . ILE A 1 88  ? -20.412 2.941   7.358   1.00 92.86 88  A 1 
ATOM 691  O O   . ILE A 1 88  ? -19.725 2.444   8.254   1.00 91.47 88  A 1 
ATOM 692  C CB  . ILE A 1 88  ? -22.951 2.664   7.279   1.00 92.96 88  A 1 
ATOM 693  C CG1 . ILE A 1 88  ? -24.276 3.211   7.865   1.00 89.64 88  A 1 
ATOM 694  C CG2 . ILE A 1 88  ? -22.726 1.219   7.760   1.00 89.15 88  A 1 
ATOM 695  C CD1 . ILE A 1 88  ? -25.530 2.564   7.264   1.00 83.00 88  A 1 
ATOM 696  N N   . ARG A 1 89  ? -19.998 2.943   6.087   1.00 95.46 89  A 1 
ATOM 697  C CA  . ARG A 1 89  ? -18.737 2.317   5.651   1.00 95.14 89  A 1 
ATOM 698  C C   . ARG A 1 89  ? -17.517 2.975   6.297   1.00 95.30 89  A 1 
ATOM 699  O O   . ARG A 1 89  ? -16.646 2.263   6.796   1.00 94.40 89  A 1 
ATOM 700  C CB  . ARG A 1 89  ? -18.654 2.358   4.113   1.00 94.55 89  A 1 
ATOM 701  C CG  . ARG A 1 89  ? -17.430 1.614   3.557   1.00 86.28 89  A 1 
ATOM 702  C CD  . ARG A 1 89  ? -17.479 0.098   3.790   1.00 84.40 89  A 1 
ATOM 703  N NE  . ARG A 1 89  ? -18.579 -0.518  3.026   1.00 77.22 89  A 1 
ATOM 704  C CZ  . ARG A 1 89  ? -18.909 -1.800  3.025   1.00 71.11 89  A 1 
ATOM 705  N NH1 . ARG A 1 89  ? -18.287 -2.671  3.769   1.00 63.59 89  A 1 
ATOM 706  N NH2 . ARG A 1 89  ? -19.880 -2.229  2.263   1.00 62.70 89  A 1 
ATOM 707  N N   . PHE A 1 90  ? -17.465 4.300   6.316   1.00 94.83 90  A 1 
ATOM 708  C CA  . PHE A 1 90  ? -16.350 5.040   6.910   1.00 94.46 90  A 1 
ATOM 709  C C   . PHE A 1 90  ? -16.363 4.987   8.441   1.00 93.99 90  A 1 
ATOM 710  O O   . PHE A 1 90  ? -15.295 4.876   9.035   1.00 92.67 90  A 1 
ATOM 711  C CB  . PHE A 1 90  ? -16.303 6.469   6.354   1.00 94.24 90  A 1 
ATOM 712  C CG  . PHE A 1 90  ? -15.571 6.519   5.023   1.00 94.71 90  A 1 
ATOM 713  C CD1 . PHE A 1 90  ? -14.181 6.734   5.000   1.00 92.41 90  A 1 
ATOM 714  C CD2 . PHE A 1 90  ? -16.252 6.270   3.819   1.00 92.72 90  A 1 
ATOM 715  C CE1 . PHE A 1 90  ? -13.479 6.697   3.785   1.00 92.49 90  A 1 
ATOM 716  C CE2 . PHE A 1 90  ? -15.549 6.225   2.601   1.00 92.58 90  A 1 
ATOM 717  C CZ  . PHE A 1 90  ? -14.161 6.439   2.586   1.00 93.71 90  A 1 
ATOM 718  N N   . SER A 1 91  ? -17.533 4.919   9.081   1.00 93.65 91  A 1 
ATOM 719  C CA  . SER A 1 91  ? -17.624 4.644   10.522  1.00 93.24 91  A 1 
ATOM 720  C C   . SER A 1 91  ? -17.015 3.282   10.879  1.00 93.22 91  A 1 
ATOM 721  O O   . SER A 1 91  ? -16.225 3.171   11.818  1.00 92.28 91  A 1 
ATOM 722  C CB  . SER A 1 91  ? -19.086 4.717   10.965  1.00 92.49 91  A 1 
ATOM 723  O OG  . SER A 1 91  ? -19.193 4.470   12.353  1.00 78.16 91  A 1 
ATOM 724  N N   . HIS A 1 92  ? -17.301 2.229   10.098  1.00 93.52 92  A 1 
ATOM 725  C CA  . HIS A 1 92  ? -16.673 0.918   10.301  1.00 93.08 92  A 1 
ATOM 726  C C   . HIS A 1 92  ? -15.155 0.952   10.074  1.00 93.10 92  A 1 
ATOM 727  O O   . HIS A 1 92  ? -14.415 0.349   10.854  1.00 92.65 92  A 1 
ATOM 728  C CB  . HIS A 1 92  ? -17.316 -0.127  9.378   1.00 93.23 92  A 1 
ATOM 729  C CG  . HIS A 1 92  ? -18.755 -0.466  9.679   1.00 92.59 92  A 1 
ATOM 730  N ND1 . HIS A 1 92  ? -19.578 -1.205  8.853   1.00 80.60 92  A 1 
ATOM 731  C CD2 . HIS A 1 92  ? -19.481 -0.177  10.801  1.00 81.72 92  A 1 
ATOM 732  C CE1 . HIS A 1 92  ? -20.762 -1.349  9.464   1.00 83.64 92  A 1 
ATOM 733  N NE2 . HIS A 1 92  ? -20.751 -0.735  10.654  1.00 85.89 92  A 1 
ATOM 734  N N   . LEU A 1 93  ? -14.689 1.662   9.043   1.00 94.03 93  A 1 
ATOM 735  C CA  . LEU A 1 93  ? -13.260 1.829   8.775   1.00 93.85 93  A 1 
ATOM 736  C C   . LEU A 1 93  ? -12.550 2.543   9.935   1.00 93.71 93  A 1 
ATOM 737  O O   . LEU A 1 93  ? -11.497 2.083   10.374  1.00 92.97 93  A 1 
ATOM 738  C CB  . LEU A 1 93  ? -13.079 2.579   7.441   1.00 93.58 93  A 1 
ATOM 739  C CG  . LEU A 1 93  ? -11.607 2.805   7.051   1.00 92.77 93  A 1 
ATOM 740  C CD1 . LEU A 1 93  ? -10.855 1.496   6.826   1.00 90.22 93  A 1 
ATOM 741  C CD2 . LEU A 1 93  ? -11.537 3.632   5.765   1.00 89.82 93  A 1 
ATOM 742  N N   . GLN A 1 94  ? -13.135 3.604   10.476  1.00 93.69 94  A 1 
ATOM 743  C CA  . GLN A 1 94  ? -12.599 4.337   11.627  1.00 92.79 94  A 1 
ATOM 744  C C   . GLN A 1 94  ? -12.547 3.464   12.888  1.00 92.84 94  A 1 
ATOM 745  O O   . GLN A 1 94  ? -11.534 3.451   13.588  1.00 92.27 94  A 1 
ATOM 746  C CB  . GLN A 1 94  ? -13.463 5.578   11.886  1.00 91.56 94  A 1 
ATOM 747  C CG  . GLN A 1 94  ? -13.232 6.684   10.840  1.00 82.34 94  A 1 
ATOM 748  C CD  . GLN A 1 94  ? -14.217 7.839   10.978  1.00 78.13 94  A 1 
ATOM 749  O OE1 . GLN A 1 94  ? -15.190 7.804   11.714  1.00 71.38 94  A 1 
ATOM 750  N NE2 . GLN A 1 94  ? -14.007 8.920   10.257  1.00 67.84 94  A 1 
ATOM 751  N N   . ASN A 1 95  ? -13.590 2.676   13.158  1.00 92.30 95  A 1 
ATOM 752  C CA  . ASN A 1 95  ? -13.587 1.737   14.282  1.00 92.45 95  A 1 
ATOM 753  C C   . ASN A 1 95  ? -12.485 0.674   14.135  1.00 92.47 95  A 1 
ATOM 754  O O   . ASN A 1 95  ? -11.806 0.343   15.111  1.00 91.28 95  A 1 
ATOM 755  C CB  . ASN A 1 95  ? -14.975 1.078   14.384  1.00 91.99 95  A 1 
ATOM 756  C CG  . ASN A 1 95  ? -16.055 2.027   14.876  1.00 88.93 95  A 1 
ATOM 757  O OD1 . ASN A 1 95  ? -15.819 2.970   15.606  1.00 82.42 95  A 1 
ATOM 758  N ND2 . ASN A 1 95  ? -17.292 1.785   14.525  1.00 81.73 95  A 1 
ATOM 759  N N   . LEU A 1 96  ? -12.282 0.158   12.913  1.00 92.44 96  A 1 
ATOM 760  C CA  . LEU A 1 96  ? -11.190 -0.767  12.619  1.00 92.45 96  A 1 
ATOM 761  C C   . LEU A 1 96  ? -9.829  -0.089  12.811  1.00 92.44 96  A 1 
ATOM 762  O O   . LEU A 1 96  ? -8.954  -0.682  13.433  1.00 91.85 96  A 1 
ATOM 763  C CB  . LEU A 1 96  ? -11.369 -1.334  11.198  1.00 92.46 96  A 1 
ATOM 764  C CG  . LEU A 1 96  ? -10.280 -2.344  10.784  1.00 91.71 96  A 1 
ATOM 765  C CD1 . LEU A 1 96  ? -10.241 -3.571  11.694  1.00 89.26 96  A 1 
ATOM 766  C CD2 . LEU A 1 96  ? -10.543 -2.815  9.355   1.00 89.22 96  A 1 
ATOM 767  N N   . ALA A 1 97  ? -9.665  1.152   12.349  1.00 92.79 97  A 1 
ATOM 768  C CA  . ALA A 1 97  ? -8.449  1.935   12.547  1.00 92.08 97  A 1 
ATOM 769  C C   . ALA A 1 97  ? -8.095  2.053   14.032  1.00 92.12 97  A 1 
ATOM 770  O O   . ALA A 1 97  ? -6.997  1.671   14.424  1.00 91.65 97  A 1 
ATOM 771  C CB  . ALA A 1 97  ? -8.621  3.320   11.912  1.00 91.15 97  A 1 
ATOM 772  N N   . VAL A 1 98  ? -9.040  2.464   14.878  1.00 91.57 98  A 1 
ATOM 773  C CA  . VAL A 1 98  ? -8.829  2.575   16.331  1.00 91.22 98  A 1 
ATOM 774  C C   . VAL A 1 98  ? -8.328  1.253   16.920  1.00 91.13 98  A 1 
ATOM 775  O O   . VAL A 1 98  ? -7.384  1.249   17.714  1.00 90.28 98  A 1 
ATOM 776  C CB  . VAL A 1 98  ? -10.121 3.033   17.038  1.00 90.29 98  A 1 
ATOM 777  C CG1 . VAL A 1 98  ? -10.015 2.978   18.570  1.00 86.66 98  A 1 
ATOM 778  C CG2 . VAL A 1 98  ? -10.462 4.484   16.666  1.00 86.65 98  A 1 
ATOM 779  N N   . ALA A 1 99  ? -8.918  0.122   16.507  1.00 91.40 99  A 1 
ATOM 780  C CA  . ALA A 1 99  ? -8.478  -1.190  16.977  1.00 91.47 99  A 1 
ATOM 781  C C   . ALA A 1 99  ? -7.061  -1.537  16.486  1.00 91.41 99  A 1 
ATOM 782  O O   . ALA A 1 99  ? -6.222  -1.965  17.276  1.00 90.38 99  A 1 
ATOM 783  C CB  . ALA A 1 99  ? -9.512  -2.235  16.541  1.00 91.61 99  A 1 
ATOM 784  N N   . VAL A 1 100 ? -6.765  -1.341  15.197  1.00 92.44 100 A 1 
ATOM 785  C CA  . VAL A 1 100 ? -5.483  -1.708  14.567  1.00 92.10 100 A 1 
ATOM 786  C C   . VAL A 1 100 ? -4.331  -0.847  15.084  1.00 91.43 100 A 1 
ATOM 787  O O   . VAL A 1 100 ? -3.274  -1.379  15.431  1.00 90.54 100 A 1 
ATOM 788  C CB  . VAL A 1 100 ? -5.598  -1.617  13.033  1.00 91.94 100 A 1 
ATOM 789  C CG1 . VAL A 1 100 ? -4.246  -1.794  12.330  1.00 89.28 100 A 1 
ATOM 790  C CG2 . VAL A 1 100 ? -6.537  -2.716  12.511  1.00 89.55 100 A 1 
ATOM 791  N N   . PHE A 1 101 ? -4.525  0.466   15.171  1.00 90.99 101 A 1 
ATOM 792  C CA  . PHE A 1 101 ? -3.517  1.394   15.687  1.00 90.24 101 A 1 
ATOM 793  C C   . PHE A 1 101 ? -3.351  1.280   17.209  1.00 89.57 101 A 1 
ATOM 794  O O   . PHE A 1 101 ? -2.287  1.610   17.721  1.00 87.44 101 A 1 
ATOM 795  C CB  . PHE A 1 101 ? -3.838  2.822   15.222  1.00 89.85 101 A 1 
ATOM 796  C CG  . PHE A 1 101 ? -3.592  3.039   13.732  1.00 89.58 101 A 1 
ATOM 797  C CD1 . PHE A 1 101 ? -2.276  3.150   13.247  1.00 86.46 101 A 1 
ATOM 798  C CD2 . PHE A 1 101 ? -4.665  3.110   12.825  1.00 86.60 101 A 1 
ATOM 799  C CE1 . PHE A 1 101 ? -2.040  3.313   11.868  1.00 85.37 101 A 1 
ATOM 800  C CE2 . PHE A 1 101 ? -4.430  3.269   11.444  1.00 86.13 101 A 1 
ATOM 801  C CZ  . PHE A 1 101 ? -3.115  3.366   10.968  1.00 87.63 101 A 1 
ATOM 802  N N   . GLY A 1 102 ? -4.348  0.726   17.918  1.00 90.54 102 A 1 
ATOM 803  C CA  . GLY A 1 102 ? -4.243  0.370   19.334  1.00 89.67 102 A 1 
ATOM 804  C C   . GLY A 1 102 ? -3.310  -0.813  19.626  1.00 89.59 102 A 1 
ATOM 805  O O   . GLY A 1 102 ? -2.870  -0.965  20.766  1.00 87.77 102 A 1 
ATOM 806  N N   . TYR A 1 103 ? -2.986  -1.655  18.629  1.00 89.70 103 A 1 
ATOM 807  C CA  . TYR A 1 103 ? -1.949  -2.678  18.799  1.00 89.54 103 A 1 
ATOM 808  C C   . TYR A 1 103 ? -0.562  -2.025  18.872  1.00 88.74 103 A 1 
ATOM 809  O O   . TYR A 1 103 ? -0.252  -1.164  18.040  1.00 86.76 103 A 1 
ATOM 810  C CB  . TYR A 1 103 ? -1.986  -3.727  17.674  1.00 89.28 103 A 1 
ATOM 811  C CG  . TYR A 1 103 ? -3.048  -4.786  17.868  1.00 88.49 103 A 1 
ATOM 812  C CD1 . TYR A 1 103 ? -2.787  -5.915  18.669  1.00 85.35 103 A 1 
ATOM 813  C CD2 . TYR A 1 103 ? -4.312  -4.631  17.264  1.00 85.80 103 A 1 
ATOM 814  C CE1 . TYR A 1 103 ? -3.786  -6.882  18.874  1.00 84.02 103 A 1 
ATOM 815  C CE2 . TYR A 1 103 ? -5.315  -5.594  17.471  1.00 84.43 103 A 1 
ATOM 816  C CZ  . TYR A 1 103 ? -5.054  -6.720  18.279  1.00 85.62 103 A 1 
ATOM 817  O OH  . TYR A 1 103 ? -6.029  -7.647  18.487  1.00 83.63 103 A 1 
ATOM 818  N N   . PRO A 1 104 ? 0.297   -2.455  19.821  1.00 88.41 104 A 1 
ATOM 819  C CA  . PRO A 1 104 ? 1.659   -1.941  19.918  1.00 87.64 104 A 1 
ATOM 820  C C   . PRO A 1 104 ? 2.458   -2.285  18.656  1.00 87.74 104 A 1 
ATOM 821  O O   . PRO A 1 104 ? 2.154   -3.261  17.959  1.00 86.42 104 A 1 
ATOM 822  C CB  . PRO A 1 104 ? 2.255   -2.595  21.169  1.00 85.74 104 A 1 
ATOM 823  C CG  . PRO A 1 104 ? 1.497   -3.919  21.265  1.00 83.78 104 A 1 
ATOM 824  C CD  . PRO A 1 104 ? 0.103   -3.546  20.760  1.00 86.73 104 A 1 
ATOM 825  N N   . SER A 1 105 ? 3.508   -1.507  18.394  1.00 86.40 105 A 1 
ATOM 826  C CA  . SER A 1 105 ? 4.483   -1.831  17.351  1.00 86.08 105 A 1 
ATOM 827  C C   . SER A 1 105 ? 5.032   -3.241  17.562  1.00 85.42 105 A 1 
ATOM 828  O O   . SER A 1 105 ? 5.188   -3.700  18.701  1.00 83.94 105 A 1 
ATOM 829  C CB  . SER A 1 105 ? 5.642   -0.825  17.363  1.00 85.03 105 A 1 
ATOM 830  O OG  . SER A 1 105 ? 6.578   -1.156  16.348  1.00 81.72 105 A 1 
ATOM 831  N N   . ILE A 1 106 ? 5.376   -3.932  16.480  1.00 84.50 106 A 1 
ATOM 832  C CA  . ILE A 1 106 ? 6.021   -5.245  16.591  1.00 83.25 106 A 1 
ATOM 833  C C   . ILE A 1 106 ? 7.340   -5.169  17.379  1.00 81.31 106 A 1 
ATOM 834  O O   . ILE A 1 106 ? 7.700   -6.139  18.039  1.00 77.32 106 A 1 
ATOM 835  C CB  . ILE A 1 106 ? 6.205   -5.920  15.219  1.00 82.00 106 A 1 
ATOM 836  C CG1 . ILE A 1 106 ? 7.147   -5.129  14.291  1.00 77.49 106 A 1 
ATOM 837  C CG2 . ILE A 1 106 ? 4.830   -6.158  14.561  1.00 75.06 106 A 1 
ATOM 838  C CD1 . ILE A 1 106 ? 7.556   -5.936  13.056  1.00 70.55 106 A 1 
ATOM 839  N N   . ARG A 1 107 ? 7.990   -4.008  17.399  1.00 81.95 107 A 1 
ATOM 840  C CA  . ARG A 1 107 ? 9.181   -3.730  18.218  1.00 80.25 107 A 1 
ATOM 841  C C   . ARG A 1 107 ? 8.919   -3.915  19.714  1.00 79.08 107 A 1 
ATOM 842  O O   . ARG A 1 107 ? 9.784   -4.385  20.448  1.00 75.70 107 A 1 
ATOM 843  C CB  . ARG A 1 107 ? 9.671   -2.297  17.962  1.00 78.95 107 A 1 
ATOM 844  C CG  . ARG A 1 107 ? 10.173  -2.091  16.528  1.00 73.71 107 A 1 
ATOM 845  C CD  . ARG A 1 107 ? 10.721  -0.676  16.338  1.00 72.08 107 A 1 
ATOM 846  N NE  . ARG A 1 107 ? 11.123  -0.447  14.936  1.00 67.56 107 A 1 
ATOM 847  C CZ  . ARG A 1 107 ? 11.749  0.608   14.456  1.00 62.32 107 A 1 
ATOM 848  N NH1 . ARG A 1 107 ? 12.112  1.605   15.206  1.00 58.05 107 A 1 
ATOM 849  N NH2 . ARG A 1 107 ? 12.027  0.684   13.190  1.00 56.86 107 A 1 
ATOM 850  N N   . ASP A 1 108 ? 7.713   -3.605  20.165  1.00 80.00 108 A 1 
ATOM 851  C CA  . ASP A 1 108 ? 7.355   -3.677  21.588  1.00 78.64 108 A 1 
ATOM 852  C C   . ASP A 1 108 ? 6.863   -5.070  22.011  1.00 75.78 108 A 1 
ATOM 853  O O   . ASP A 1 108 ? 6.682   -5.350  23.207  1.00 71.45 108 A 1 
ATOM 854  C CB  . ASP A 1 108 ? 6.321   -2.592  21.897  1.00 78.01 108 A 1 
ATOM 855  C CG  . ASP A 1 108 ? 6.856   -1.188  21.621  1.00 75.54 108 A 1 
ATOM 856  O OD1 . ASP A 1 108 ? 8.028   -0.941  21.992  1.00 73.34 108 A 1 
ATOM 857  O OD2 . ASP A 1 108 ? 6.076   -0.387  21.068  1.00 72.90 108 A 1 
ATOM 858  N N   . THR A 1 109 ? 6.659   -5.979  21.038  1.00 74.00 109 A 1 
ATOM 859  C CA  . THR A 1 109 ? 6.194   -7.347  21.298  1.00 70.18 109 A 1 
ATOM 860  C C   . THR A 1 109 ? 7.301   -8.216  21.906  1.00 66.75 109 A 1 
ATOM 861  O O   . THR A 1 109 ? 8.488   -8.042  21.639  1.00 60.72 109 A 1 
ATOM 862  C CB  . THR A 1 109 ? 5.606   -8.035  20.057  1.00 67.61 109 A 1 
ATOM 863  O OG1 . THR A 1 109 ? 6.602   -8.326  19.109  1.00 61.53 109 A 1 
ATOM 864  C CG2 . THR A 1 109 ? 4.481   -7.245  19.393  1.00 61.48 109 A 1 
ATOM 865  N N   . GLN A 1 110 ? 6.911   -9.208  22.715  1.00 55.35 110 A 1 
ATOM 866  C CA  . GLN A 1 110 ? 7.865   -10.149 23.320  1.00 53.64 110 A 1 
ATOM 867  C C   . GLN A 1 110 ? 8.658   -10.962 22.285  1.00 55.49 110 A 1 
ATOM 868  O O   . GLN A 1 110 ? 9.776   -11.361 22.584  1.00 51.71 110 A 1 
ATOM 869  C CB  . GLN A 1 110 ? 7.138   -11.107 24.277  1.00 46.85 110 A 1 
ATOM 870  C CG  . GLN A 1 110 ? 6.608   -10.395 25.532  1.00 41.45 110 A 1 
ATOM 871  C CD  . GLN A 1 110 ? 5.971   -11.361 26.532  1.00 37.19 110 A 1 
ATOM 872  O OE1 . GLN A 1 110 ? 5.830   -12.551 26.321  1.00 33.64 110 A 1 
ATOM 873  N NE2 . GLN A 1 110 ? 5.552   -10.881 27.683  1.00 34.14 110 A 1 
ATOM 874  N N   . LEU A 1 111 ? 8.101   -11.169 21.076  1.00 56.80 111 A 1 
ATOM 875  C CA  . LEU A 1 111 ? 8.751   -11.880 19.967  1.00 55.16 111 A 1 
ATOM 876  C C   . LEU A 1 111 ? 10.054  -11.212 19.512  1.00 57.09 111 A 1 
ATOM 877  O O   . LEU A 1 111 ? 10.983  -11.913 19.131  1.00 52.62 111 A 1 
ATOM 878  C CB  . LEU A 1 111 ? 7.760   -11.956 18.786  1.00 49.42 111 A 1 
ATOM 879  C CG  . LEU A 1 111 ? 6.670   -13.023 18.963  1.00 44.67 111 A 1 
ATOM 880  C CD1 . LEU A 1 111 ? 5.474   -12.727 18.068  1.00 42.72 111 A 1 
ATOM 881  C CD2 . LEU A 1 111 ? 7.198   -14.413 18.609  1.00 42.11 111 A 1 
ATOM 882  N N   . LEU A 1 112 ? 10.123  -9.875  19.567  1.00 53.76 112 A 1 
ATOM 883  C CA  . LEU A 1 112 ? 11.296  -9.106  19.133  1.00 52.88 112 A 1 
ATOM 884  C C   . LEU A 1 112 ? 12.085  -8.487  20.299  1.00 54.33 112 A 1 
ATOM 885  O O   . LEU A 1 112 ? 13.157  -7.920  20.082  1.00 50.58 112 A 1 
ATOM 886  C CB  . LEU A 1 112 ? 10.853  -8.058  18.098  1.00 48.05 112 A 1 
ATOM 887  C CG  . LEU A 1 112 ? 10.255  -8.635  16.798  1.00 45.93 112 A 1 
ATOM 888  C CD1 . LEU A 1 112 ? 9.836   -7.486  15.891  1.00 44.47 112 A 1 
ATOM 889  C CD2 . LEU A 1 112 ? 11.239  -9.496  16.013  1.00 43.77 112 A 1 
ATOM 890  N N   . LYS A 1 113 ? 11.608  -8.618  21.549  1.00 51.12 113 A 1 
ATOM 891  C CA  . LYS A 1 113 ? 12.337  -8.126  22.727  1.00 51.59 113 A 1 
ATOM 892  C C   . LYS A 1 113 ? 13.693  -8.824  22.856  1.00 52.41 113 A 1 
ATOM 893  O O   . LYS A 1 113 ? 13.764  -10.024 23.096  1.00 49.19 113 A 1 
ATOM 894  C CB  . LYS A 1 113 ? 11.500  -8.276  24.012  1.00 47.80 113 A 1 
ATOM 895  C CG  . LYS A 1 113 ? 10.549  -7.089  24.164  1.00 45.12 113 A 1 
ATOM 896  C CD  . LYS A 1 113 ? 9.657   -7.195  25.408  1.00 43.59 113 A 1 
ATOM 897  C CE  . LYS A 1 113 ? 8.744   -5.965  25.399  1.00 39.62 113 A 1 
ATOM 898  N NZ  . LYS A 1 113 ? 7.748   -5.974  26.490  1.00 35.44 113 A 1 
ATOM 899  N N   . GLY A 1 114 ? 14.762  -8.044  22.704  1.00 48.21 114 A 1 
ATOM 900  C CA  . GLY A 1 114 ? 16.149  -8.522  22.729  1.00 49.10 114 A 1 
ATOM 901  C C   . GLY A 1 114 ? 16.771  -8.789  21.354  1.00 50.98 114 A 1 
ATOM 902  O O   . GLY A 1 114 ? 17.985  -8.950  21.282  1.00 49.07 114 A 1 
ATOM 903  N N   . ILE A 1 115 ? 15.978  -8.794  20.268  1.00 52.73 115 A 1 
ATOM 904  C CA  . ILE A 1 115 ? 16.448  -8.967  18.881  1.00 52.36 115 A 1 
ATOM 905  C C   . ILE A 1 115 ? 16.631  -7.608  18.185  1.00 53.54 115 A 1 
ATOM 906  O O   . ILE A 1 115 ? 17.521  -7.452  17.368  1.00 49.92 115 A 1 
ATOM 907  C CB  . ILE A 1 115 ? 15.483  -9.903  18.109  1.00 46.99 115 A 1 
ATOM 908  C CG1 . ILE A 1 115 ? 15.375  -11.277 18.813  1.00 43.61 115 A 1 
ATOM 909  C CG2 . ILE A 1 115 ? 15.942  -10.085 16.654  1.00 42.92 115 A 1 
ATOM 910  C CD1 . ILE A 1 115 ? 14.359  -12.235 18.189  1.00 40.56 115 A 1 
ATOM 911  N N   . ILE A 1 116 ? 15.857  -6.591  18.563  1.00 55.28 116 A 1 
ATOM 912  C CA  . ILE A 1 116 ? 15.823  -5.258  17.917  1.00 54.98 116 A 1 
ATOM 913  C C   . ILE A 1 116 ? 17.174  -4.517  17.935  1.00 57.00 116 A 1 
ATOM 914  O O   . ILE A 1 116 ? 17.395  -3.619  17.129  1.00 52.50 116 A 1 
ATOM 915  C CB  . ILE A 1 116 ? 14.745  -4.395  18.602  1.00 49.39 116 A 1 
ATOM 916  C CG1 . ILE A 1 116 ? 13.360  -5.044  18.455  1.00 45.45 116 A 1 
ATOM 917  C CG2 . ILE A 1 116 ? 14.666  -2.954  18.046  1.00 44.67 116 A 1 
ATOM 918  C CD1 . ILE A 1 116 ? 12.433  -4.579  19.566  1.00 42.43 116 A 1 
ATOM 919  N N   . HIS A 1 117 ? 18.083  -4.873  18.844  1.00 54.45 117 A 1 
ATOM 920  C CA  . HIS A 1 117 ? 19.419  -4.274  18.907  1.00 54.42 117 A 1 
ATOM 921  C C   . HIS A 1 117 ? 20.447  -4.969  18.004  1.00 58.37 117 A 1 
ATOM 922  O O   . HIS A 1 117 ? 21.571  -4.488  17.894  1.00 53.99 117 A 1 
ATOM 923  C CB  . HIS A 1 117 ? 19.880  -4.238  20.369  1.00 46.73 117 A 1 
ATOM 924  C CG  . HIS A 1 117 ? 19.022  -3.342  21.230  1.00 41.93 117 A 1 
ATOM 925  N ND1 . HIS A 1 117 ? 18.746  -2.016  20.991  1.00 37.47 117 A 1 
ATOM 926  C CD2 . HIS A 1 117 ? 18.361  -3.690  22.377  1.00 35.84 117 A 1 
ATOM 927  C CE1 . HIS A 1 117 ? 17.940  -1.574  21.964  1.00 33.70 117 A 1 
ATOM 928  N NE2 . HIS A 1 117 ? 17.678  -2.558  22.841  1.00 33.84 117 A 1 
ATOM 929  N N   . ASP A 1 118 ? 20.073  -6.084  17.375  1.00 62.08 118 A 1 
ATOM 930  C CA  . ASP A 1 118 ? 20.891  -6.840  16.429  1.00 65.05 118 A 1 
ATOM 931  C C   . ASP A 1 118 ? 20.236  -6.728  15.042  1.00 68.25 118 A 1 
ATOM 932  O O   . ASP A 1 118 ? 19.218  -7.367  14.764  1.00 65.80 118 A 1 
ATOM 933  C CB  . ASP A 1 118 ? 21.034  -8.276  16.953  1.00 60.44 118 A 1 
ATOM 934  C CG  . ASP A 1 118 ? 22.026  -9.133  16.163  1.00 54.35 118 A 1 
ATOM 935  O OD1 . ASP A 1 118 ? 22.233  -8.852  14.974  1.00 52.27 118 A 1 
ATOM 936  O OD2 . ASP A 1 118 ? 22.527  -10.115 16.778  1.00 51.14 118 A 1 
ATOM 937  N N   . GLU A 1 119 ? 20.780  -5.843  14.201  1.00 64.73 119 A 1 
ATOM 938  C CA  . GLU A 1 119 ? 20.227  -5.490  12.892  1.00 66.92 119 A 1 
ATOM 939  C C   . GLU A 1 119 ? 20.095  -6.708  11.962  1.00 70.62 119 A 1 
ATOM 940  O O   . GLU A 1 119 ? 19.088  -6.844  11.268  1.00 67.47 119 A 1 
ATOM 941  C CB  . GLU A 1 119 ? 21.104  -4.404  12.237  1.00 63.57 119 A 1 
ATOM 942  C CG  . GLU A 1 119 ? 21.048  -3.047  12.970  1.00 56.98 119 A 1 
ATOM 943  C CD  . GLU A 1 119 ? 21.840  -1.920  12.274  1.00 53.17 119 A 1 
ATOM 944  O OE1 . GLU A 1 119 ? 21.635  -0.749  12.669  1.00 49.12 119 A 1 
ATOM 945  O OE2 . GLU A 1 119 ? 22.633  -2.207  11.347  1.00 47.93 119 A 1 
ATOM 946  N N   . ASP A 1 120 ? 21.057  -7.628  11.994  1.00 67.82 120 A 1 
ATOM 947  C CA  . ASP A 1 120 ? 21.051  -8.847  11.175  1.00 68.99 120 A 1 
ATOM 948  C C   . ASP A 1 120 ? 19.931  -9.802  11.616  1.00 71.79 120 A 1 
ATOM 949  O O   . ASP A 1 120 ? 19.149  -10.291 10.797  1.00 68.59 120 A 1 
ATOM 950  C CB  . ASP A 1 120 ? 22.424  -9.539  11.264  1.00 65.99 120 A 1 
ATOM 951  C CG  . ASP A 1 120 ? 23.561  -8.765  10.580  1.00 61.17 120 A 1 
ATOM 952  O OD1 . ASP A 1 120 ? 23.287  -8.115  9.549   1.00 57.83 120 A 1 
ATOM 953  O OD2 . ASP A 1 120 ? 24.710  -8.873  11.059  1.00 56.05 120 A 1 
ATOM 954  N N   . ARG A 1 121 ? 19.763  -9.996  12.929  1.00 77.56 121 A 1 
ATOM 955  C CA  . ARG A 1 121 ? 18.688  -10.846 13.474  1.00 78.28 121 A 1 
ATOM 956  C C   . ARG A 1 121 ? 17.301  -10.249 13.281  1.00 80.15 121 A 1 
ATOM 957  O O   . ARG A 1 121 ? 16.329  -10.999 13.178  1.00 77.88 121 A 1 
ATOM 958  C CB  . ARG A 1 121 ? 18.908  -11.101 14.959  1.00 74.37 121 A 1 
ATOM 959  C CG  . ARG A 1 121 ? 20.140  -11.965 15.203  1.00 67.58 121 A 1 
ATOM 960  C CD  . ARG A 1 121 ? 20.231  -12.224 16.701  1.00 65.08 121 A 1 
ATOM 961  N NE  . ARG A 1 121 ? 21.442  -12.990 16.998  1.00 57.33 121 A 1 
ATOM 962  C CZ  . ARG A 1 121 ? 21.753  -13.499 18.168  1.00 51.49 121 A 1 
ATOM 963  N NH1 . ARG A 1 121 ? 20.972  -13.370 19.204  1.00 48.45 121 A 1 
ATOM 964  N NH2 . ARG A 1 121 ? 22.870  -14.155 18.310  1.00 44.21 121 A 1 
ATOM 965  N N   . LEU A 1 122 ? 17.180  -8.911  13.257  1.00 78.11 122 A 1 
ATOM 966  C CA  . LEU A 1 122 ? 15.914  -8.256  12.952  1.00 79.29 122 A 1 
ATOM 967  C C   . LEU A 1 122 ? 15.466  -8.603  11.531  1.00 81.22 122 A 1 
ATOM 968  O O   . LEU A 1 122 ? 14.336  -9.055  11.355  1.00 81.15 122 A 1 
ATOM 969  C CB  . LEU A 1 122 ? 16.036  -6.737  13.173  1.00 77.64 122 A 1 
ATOM 970  C CG  . LEU A 1 122 ? 14.755  -5.956  12.830  1.00 73.85 122 A 1 
ATOM 971  C CD1 . LEU A 1 122 ? 13.570  -6.357  13.712  1.00 71.01 122 A 1 
ATOM 972  C CD2 . LEU A 1 122 ? 15.001  -4.459  13.005  1.00 70.02 122 A 1 
ATOM 973  N N   . ALA A 1 123 ? 16.338  -8.453  10.537  1.00 81.41 123 A 1 
ATOM 974  C CA  . ALA A 1 123 ? 16.039  -8.789  9.147   1.00 82.78 123 A 1 
ATOM 975  C C   . ALA A 1 123 ? 15.648  -10.270 8.989   1.00 83.54 123 A 1 
ATOM 976  O O   . ALA A 1 123 ? 14.611  -10.568 8.397   1.00 82.53 123 A 1 
ATOM 977  C CB  . ALA A 1 123 ? 17.245  -8.409  8.280   1.00 82.44 123 A 1 
ATOM 978  N N   . GLU A 1 124 ? 16.398  -11.194 9.590   1.00 82.59 124 A 1 
ATOM 979  C CA  . GLU A 1 124 ? 16.081  -12.631 9.595   1.00 81.77 124 A 1 
ATOM 980  C C   . GLU A 1 124 ? 14.715  -12.928 10.233  1.00 80.97 124 A 1 
ATOM 981  O O   . GLU A 1 124 ? 13.910  -13.677 9.676   1.00 79.03 124 A 1 
ATOM 982  C CB  . GLU A 1 124 ? 17.164  -13.407 10.363  1.00 81.20 124 A 1 
ATOM 983  C CG  . GLU A 1 124 ? 18.508  -13.493 9.617   1.00 72.59 124 A 1 
ATOM 984  C CD  . GLU A 1 124 ? 19.588  -14.256 10.409  1.00 68.75 124 A 1 
ATOM 985  O OE1 . GLU A 1 124 ? 20.667  -14.498 9.825   1.00 61.25 124 A 1 
ATOM 986  O OE2 . GLU A 1 124 ? 19.342  -14.628 11.583  1.00 60.93 124 A 1 
ATOM 987  N N   . SER A 1 125 ? 14.410  -12.304 11.366  1.00 81.10 125 A 1 
ATOM 988  C CA  . SER A 1 125 ? 13.130  -12.499 12.064  1.00 79.90 125 A 1 
ATOM 989  C C   . SER A 1 125 ? 11.941  -11.989 11.243  1.00 80.35 125 A 1 
ATOM 990  O O   . SER A 1 125 ? 10.856  -12.568 11.300  1.00 79.47 125 A 1 
ATOM 991  C CB  . SER A 1 125 ? 13.130  -11.781 13.416  1.00 78.27 125 A 1 
ATOM 992  O OG  . SER A 1 125 ? 14.173  -12.252 14.250  1.00 66.70 125 A 1 
ATOM 993  N N   . LEU A 1 126 ? 12.116  -10.901 10.481  1.00 81.27 126 A 1 
ATOM 994  C CA  . LEU A 1 126 ? 11.072  -10.376 9.599   1.00 81.76 126 A 1 
ATOM 995  C C   . LEU A 1 126 ? 10.853  -11.268 8.372   1.00 81.93 126 A 1 
ATOM 996  O O   . LEU A 1 126 ? 9.706   -11.424 7.946   1.00 81.83 126 A 1 
ATOM 997  C CB  . LEU A 1 126 ? 11.409  -8.936  9.183   1.00 81.79 126 A 1 
ATOM 998  C CG  . LEU A 1 126 ? 11.371  -7.896  10.318  1.00 80.74 126 A 1 
ATOM 999  C CD1 . LEU A 1 126 ? 11.603  -6.513  9.722   1.00 78.70 126 A 1 
ATOM 1000 C CD2 . LEU A 1 126 ? 10.047  -7.861  11.073  1.00 79.51 126 A 1 
ATOM 1001 N N   . LEU A 1 127 ? 11.895  -11.902 7.839   1.00 83.50 127 A 1 
ATOM 1002 C CA  . LEU A 1 127 ? 11.774  -12.839 6.712   1.00 83.67 127 A 1 
ATOM 1003 C C   . LEU A 1 127 ? 10.867  -14.032 7.031   1.00 82.20 127 A 1 
ATOM 1004 O O   . LEU A 1 127 ? 10.133  -14.493 6.154   1.00 80.09 127 A 1 
ATOM 1005 C CB  . LEU A 1 127 ? 13.170  -13.316 6.278   1.00 84.37 127 A 1 
ATOM 1006 C CG  . LEU A 1 127 ? 13.962  -12.276 5.472   1.00 82.31 127 A 1 
ATOM 1007 C CD1 . LEU A 1 127 ? 15.380  -12.792 5.223   1.00 79.07 127 A 1 
ATOM 1008 C CD2 . LEU A 1 127 ? 13.303  -12.005 4.119   1.00 80.34 127 A 1 
ATOM 1009 N N   . ASP A 1 128 ? 10.810  -14.481 8.283   1.00 81.75 128 A 1 
ATOM 1010 C CA  . ASP A 1 128 ? 9.879   -15.532 8.709   1.00 80.07 128 A 1 
ATOM 1011 C C   . ASP A 1 128 ? 8.397   -15.146 8.511   1.00 78.84 128 A 1 
ATOM 1012 O O   . ASP A 1 128 ? 7.530   -16.026 8.408   1.00 75.48 128 A 1 
ATOM 1013 C CB  . ASP A 1 128 ? 10.143  -15.901 10.179  1.00 78.00 128 A 1 
ATOM 1014 C CG  . ASP A 1 128 ? 11.261  -16.934 10.386  1.00 72.42 128 A 1 
ATOM 1015 O OD1 . ASP A 1 128 ? 11.542  -17.703 9.431   1.00 69.11 128 A 1 
ATOM 1016 O OD2 . ASP A 1 128 ? 11.671  -17.094 11.556  1.00 67.44 128 A 1 
ATOM 1017 N N   . PHE A 1 129 ? 8.089   -13.841 8.410   1.00 80.48 129 A 1 
ATOM 1018 C CA  . PHE A 1 129 ? 6.730   -13.337 8.167   1.00 78.44 129 A 1 
ATOM 1019 C C   . PHE A 1 129 ? 6.358   -13.281 6.677   1.00 76.83 129 A 1 
ATOM 1020 O O   . PHE A 1 129 ? 5.171   -13.135 6.362   1.00 72.06 129 A 1 
ATOM 1021 C CB  . PHE A 1 129 ? 6.542   -11.953 8.818   1.00 77.18 129 A 1 
ATOM 1022 C CG  . PHE A 1 129 ? 6.965   -11.810 10.273  1.00 76.96 129 A 1 
ATOM 1023 C CD1 . PHE A 1 129 ? 7.008   -12.912 11.148  1.00 74.13 129 A 1 
ATOM 1024 C CD2 . PHE A 1 129 ? 7.335   -10.535 10.750  1.00 74.34 129 A 1 
ATOM 1025 C CE1 . PHE A 1 129 ? 7.448   -12.754 12.474  1.00 71.38 129 A 1 
ATOM 1026 C CE2 . PHE A 1 129 ? 7.764   -10.375 12.077  1.00 71.82 129 A 1 
ATOM 1027 C CZ  . PHE A 1 129 ? 7.832   -11.485 12.938  1.00 71.26 129 A 1 
ATOM 1028 N N   . SER A 1 130 ? 7.316   -13.413 5.754   1.00 78.96 130 A 1 
ATOM 1029 C CA  . SER A 1 130 ? 7.066   -13.376 4.303   1.00 76.20 130 A 1 
ATOM 1030 C C   . SER A 1 130 ? 6.294   -14.604 3.806   1.00 73.58 130 A 1 
ATOM 1031 O O   . SER A 1 130 ? 5.556   -14.546 2.817   1.00 68.79 130 A 1 
ATOM 1032 C CB  . SER A 1 130 ? 8.392   -13.230 3.539   1.00 73.91 130 A 1 
ATOM 1033 O OG  . SER A 1 130 ? 9.133   -14.431 3.564   1.00 65.89 130 A 1 
ATOM 1034 N N   . LEU A 1 131 ? 6.403   -15.729 4.522   1.00 69.54 131 A 1 
ATOM 1035 C CA  . LEU A 1 131 ? 5.802   -17.002 4.133   1.00 66.06 131 A 1 
ATOM 1036 C C   . LEU A 1 131 ? 4.301   -17.035 4.462   1.00 64.66 131 A 1 
ATOM 1037 O O   . LEU A 1 131 ? 3.887   -17.337 5.585   1.00 57.19 131 A 1 
ATOM 1038 C CB  . LEU A 1 131 ? 6.570   -18.157 4.804   1.00 59.34 131 A 1 
ATOM 1039 C CG  . LEU A 1 131 ? 8.030   -18.307 4.336   1.00 53.87 131 A 1 
ATOM 1040 C CD1 . LEU A 1 131 ? 8.712   -19.398 5.161   1.00 50.83 131 A 1 
ATOM 1041 C CD2 . LEU A 1 131 ? 8.126   -18.706 2.864   1.00 48.35 131 A 1 
ATOM 1042 N N   . SER A 1 132 ? 3.464   -16.836 3.441   1.00 63.00 132 A 1 
ATOM 1043 C CA  . SER A 1 132 ? 1.991   -16.849 3.537   1.00 60.99 132 A 1 
ATOM 1044 C C   . SER A 1 132 ? 1.394   -18.131 4.144   1.00 63.47 132 A 1 
ATOM 1045 O O   . SER A 1 132 ? 0.295   -18.102 4.694   1.00 56.55 132 A 1 
ATOM 1046 C CB  . SER A 1 132 ? 1.395   -16.624 2.142   1.00 52.43 132 A 1 
ATOM 1047 O OG  . SER A 1 132 ? 1.820   -17.636 1.244   1.00 45.42 132 A 1 
ATOM 1048 N N   . SER A 1 133 ? 2.114   -19.254 4.100   1.00 63.39 133 A 1 
ATOM 1049 C CA  . SER A 1 133 ? 1.692   -20.541 4.677   1.00 65.98 133 A 1 
ATOM 1050 C C   . SER A 1 133 ? 1.765   -20.606 6.210   1.00 70.42 133 A 1 
ATOM 1051 O O   . SER A 1 133 ? 1.278   -21.572 6.797   1.00 65.65 133 A 1 
ATOM 1052 C CB  . SER A 1 133 ? 2.520   -21.672 4.057   1.00 58.82 133 A 1 
ATOM 1053 O OG  . SER A 1 133 ? 3.900   -21.499 4.315   1.00 51.97 133 A 1 
ATOM 1054 N N   . ARG A 1 134 ? 2.356   -19.604 6.880   1.00 74.33 134 A 1 
ATOM 1055 C CA  . ARG A 1 134 ? 2.585   -19.585 8.334   1.00 77.26 134 A 1 
ATOM 1056 C C   . ARG A 1 134 ? 1.847   -18.448 9.042   1.00 80.18 134 A 1 
ATOM 1057 O O   . ARG A 1 134 ? 2.409   -17.804 9.925   1.00 78.76 134 A 1 
ATOM 1058 C CB  . ARG A 1 134 ? 4.093   -19.573 8.634   1.00 75.14 134 A 1 
ATOM 1059 C CG  . ARG A 1 134 ? 4.816   -20.835 8.154   1.00 70.99 134 A 1 
ATOM 1060 C CD  . ARG A 1 134 ? 6.266   -20.772 8.653   1.00 69.39 134 A 1 
ATOM 1061 N NE  . ARG A 1 134 ? 7.056   -21.933 8.222   1.00 62.18 134 A 1 
ATOM 1062 C CZ  . ARG A 1 134 ? 8.336   -22.119 8.481   1.00 56.07 134 A 1 
ATOM 1063 N NH1 . ARG A 1 134 ? 9.031   -21.261 9.182   1.00 53.41 134 A 1 
ATOM 1064 N NH2 . ARG A 1 134 ? 8.956   -23.175 8.036   1.00 48.10 134 A 1 
ATOM 1065 N N   . LEU A 1 135 ? 0.567   -18.222 8.707   1.00 80.44 135 A 1 
ATOM 1066 C CA  . LEU A 1 135 ? -0.241  -17.105 9.223   1.00 82.43 135 A 1 
ATOM 1067 C C   . LEU A 1 135 ? -0.182  -16.949 10.757  1.00 83.05 135 A 1 
ATOM 1068 O O   . LEU A 1 135 ? -0.114  -15.831 11.251  1.00 81.95 135 A 1 
ATOM 1069 C CB  . LEU A 1 135 ? -1.695  -17.296 8.753   1.00 82.01 135 A 1 
ATOM 1070 C CG  . LEU A 1 135 ? -2.653  -16.158 9.156   1.00 77.67 135 A 1 
ATOM 1071 C CD1 . LEU A 1 135 ? -2.275  -14.834 8.496   1.00 75.31 135 A 1 
ATOM 1072 C CD2 . LEU A 1 135 ? -4.079  -16.511 8.735   1.00 74.73 135 A 1 
ATOM 1073 N N   . LEU A 1 136 ? -0.173  -18.049 11.508  1.00 80.38 136 A 1 
ATOM 1074 C CA  . LEU A 1 136 ? -0.122  -18.021 12.978  1.00 79.80 136 A 1 
ATOM 1075 C C   . LEU A 1 136 ? 1.235   -17.573 13.552  1.00 78.45 136 A 1 
ATOM 1076 O O   . LEU A 1 136 ? 1.323   -17.301 14.744  1.00 76.86 136 A 1 
ATOM 1077 C CB  . LEU A 1 136 ? -0.511  -19.401 13.538  1.00 81.27 136 A 1 
ATOM 1078 C CG  . LEU A 1 136 ? -1.935  -19.876 13.194  1.00 80.84 136 A 1 
ATOM 1079 C CD1 . LEU A 1 136 ? -2.168  -21.248 13.821  1.00 78.95 136 A 1 
ATOM 1080 C CD2 . LEU A 1 136 ? -3.015  -18.922 13.706  1.00 78.83 136 A 1 
ATOM 1081 N N   . HIS A 1 137 ? 2.276   -17.509 12.731  1.00 80.60 137 A 1 
ATOM 1082 C CA  . HIS A 1 137 ? 3.587   -16.976 13.113  1.00 79.25 137 A 1 
ATOM 1083 C C   . HIS A 1 137 ? 3.703   -15.466 12.869  1.00 79.32 137 A 1 
ATOM 1084 O O   . HIS A 1 137 ? 4.625   -14.836 13.376  1.00 78.28 137 A 1 
ATOM 1085 C CB  . HIS A 1 137 ? 4.689   -17.743 12.370  1.00 78.88 137 A 1 
ATOM 1086 C CG  . HIS A 1 137 ? 4.771   -19.195 12.771  1.00 76.77 137 A 1 
ATOM 1087 N ND1 . HIS A 1 137 ? 5.507   -19.695 13.817  1.00 70.17 137 A 1 
ATOM 1088 C CD2 . HIS A 1 137 ? 4.134   -20.251 12.182  1.00 69.86 137 A 1 
ATOM 1089 C CE1 . HIS A 1 137 ? 5.321   -21.025 13.856  1.00 70.64 137 A 1 
ATOM 1090 N NE2 . HIS A 1 137 ? 4.486   -21.420 12.879  1.00 71.25 137 A 1 
ATOM 1091 N N   . ILE A 1 138 ? 2.765   -14.885 12.099  1.00 82.64 138 A 1 
ATOM 1092 C CA  . ILE A 1 138 ? 2.769   -13.455 11.782  1.00 83.56 138 A 1 
ATOM 1093 C C   . ILE A 1 138 ? 2.188   -12.677 12.975  1.00 84.05 138 A 1 
ATOM 1094 O O   . ILE A 1 138 ? 1.098   -13.010 13.450  1.00 83.77 138 A 1 
ATOM 1095 C CB  . ILE A 1 138 ? 2.014   -13.173 10.463  1.00 83.70 138 A 1 
ATOM 1096 C CG1 . ILE A 1 138 ? 2.580   -14.029 9.305   1.00 82.28 138 A 1 
ATOM 1097 C CG2 . ILE A 1 138 ? 2.109   -11.677 10.121  1.00 81.85 138 A 1 
ATOM 1098 C CD1 . ILE A 1 138 ? 1.860   -13.847 7.967   1.00 77.45 138 A 1 
ATOM 1099 N N   . PRO A 1 139 ? 2.862   -11.620 13.466  1.00 84.80 139 A 1 
ATOM 1100 C CA  . PRO A 1 139 ? 2.333   -10.786 14.538  1.00 85.14 139 A 1 
ATOM 1101 C C   . PRO A 1 139 ? 0.958   -10.207 14.202  1.00 86.79 139 A 1 
ATOM 1102 O O   . PRO A 1 139 ? 0.709   -9.749  13.086  1.00 86.65 139 A 1 
ATOM 1103 C CB  . PRO A 1 139 ? 3.369   -9.677  14.755  1.00 83.30 139 A 1 
ATOM 1104 C CG  . PRO A 1 139 ? 4.668   -10.317 14.282  1.00 80.82 139 A 1 
ATOM 1105 C CD  . PRO A 1 139 ? 4.216   -11.207 13.131  1.00 83.03 139 A 1 
ATOM 1106 N N   . THR A 1 140 ? 0.065   -10.148 15.197  1.00 86.63 140 A 1 
ATOM 1107 C CA  . THR A 1 140 ? -1.303  -9.631  15.018  1.00 88.00 140 A 1 
ATOM 1108 C C   . THR A 1 140 ? -1.322  -8.224  14.422  1.00 89.07 140 A 1 
ATOM 1109 O O   . THR A 1 140 ? -2.168  -7.950  13.579  1.00 88.94 140 A 1 
ATOM 1110 C CB  . THR A 1 140 ? -2.059  -9.615  16.353  1.00 87.13 140 A 1 
ATOM 1111 O OG1 . THR A 1 140 ? -1.975  -10.878 16.965  1.00 80.84 140 A 1 
ATOM 1112 C CG2 . THR A 1 140 ? -3.545  -9.290  16.193  1.00 81.54 140 A 1 
ATOM 1113 N N   . LYS A 1 141 ? -0.385  -7.346  14.795  1.00 88.87 141 A 1 
ATOM 1114 C CA  . LYS A 1 141 ? -0.252  -5.987  14.235  1.00 90.13 141 A 1 
ATOM 1115 C C   . LYS A 1 141 ? -0.140  -6.006  12.708  1.00 91.24 141 A 1 
ATOM 1116 O O   . LYS A 1 141 ? -0.831  -5.240  12.049  1.00 90.31 141 A 1 
ATOM 1117 C CB  . LYS A 1 141 ? 0.966   -5.292  14.874  1.00 88.68 141 A 1 
ATOM 1118 C CG  . LYS A 1 141 ? 1.267   -3.876  14.346  1.00 87.05 141 A 1 
ATOM 1119 C CD  . LYS A 1 141 ? 0.170   -2.846  14.648  1.00 84.99 141 A 1 
ATOM 1120 C CE  . LYS A 1 141 ? 0.644   -1.463  14.185  1.00 82.36 141 A 1 
ATOM 1121 N NZ  . LYS A 1 141 ? -0.232  -0.362  14.647  1.00 78.17 141 A 1 
ATOM 1122 N N   . VAL A 1 142 ? 0.678   -6.901  12.146  1.00 89.81 142 A 1 
ATOM 1123 C CA  . VAL A 1 142 ? 0.920   -7.008  10.696  1.00 90.30 142 A 1 
ATOM 1124 C C   . VAL A 1 142 ? -0.348  -7.457  9.972   1.00 91.60 142 A 1 
ATOM 1125 O O   . VAL A 1 142 ? -0.797  -6.809  9.031   1.00 91.46 142 A 1 
ATOM 1126 C CB  . VAL A 1 142 ? 2.090   -7.975  10.411  1.00 88.97 142 A 1 
ATOM 1127 C CG1 . VAL A 1 142 ? 2.370   -8.095  8.909   1.00 86.22 142 A 1 
ATOM 1128 C CG2 . VAL A 1 142 ? 3.374   -7.524  11.118  1.00 86.42 142 A 1 
ATOM 1129 N N   . VAL A 1 143 ? -0.995  -8.535  10.450  1.00 90.46 143 A 1 
ATOM 1130 C CA  . VAL A 1 143 ? -2.248  -9.051  9.864   1.00 91.45 143 A 1 
ATOM 1131 C C   . VAL A 1 143 ? -3.386  -8.031  9.983   1.00 92.75 143 A 1 
ATOM 1132 O O   . VAL A 1 143 ? -4.159  -7.830  9.043   1.00 92.88 143 A 1 
ATOM 1133 C CB  . VAL A 1 143 ? -2.651  -10.384 10.529  1.00 90.47 143 A 1 
ATOM 1134 C CG1 . VAL A 1 143 ? -3.938  -10.967 9.926   1.00 86.48 143 A 1 
ATOM 1135 C CG2 . VAL A 1 143 ? -1.547  -11.442 10.370  1.00 86.58 143 A 1 
ATOM 1136 N N   . ALA A 1 144 ? -3.484  -7.353  11.128  1.00 91.89 144 A 1 
ATOM 1137 C CA  . ALA A 1 144 ? -4.482  -6.320  11.370  1.00 92.96 144 A 1 
ATOM 1138 C C   . ALA A 1 144 ? -4.272  -5.107  10.451  1.00 93.89 144 A 1 
ATOM 1139 O O   . ALA A 1 144 ? -5.242  -4.620  9.869   1.00 93.92 144 A 1 
ATOM 1140 C CB  . ALA A 1 144 ? -4.445  -5.954  12.858  1.00 92.80 144 A 1 
ATOM 1141 N N   . MET A 1 145 ? -3.027  -4.664  10.246  1.00 92.70 145 A 1 
ATOM 1142 C CA  . MET A 1 145 ? -2.709  -3.561  9.331   1.00 93.00 145 A 1 
ATOM 1143 C C   . MET A 1 145 ? -3.065  -3.909  7.878   1.00 93.37 145 A 1 
ATOM 1144 O O   . MET A 1 145 ? -3.735  -3.119  7.212   1.00 92.79 145 A 1 
ATOM 1145 C CB  . MET A 1 145 ? -1.231  -3.167  9.464   1.00 92.11 145 A 1 
ATOM 1146 C CG  . MET A 1 145 ? -0.907  -1.941  8.603   1.00 88.75 145 A 1 
ATOM 1147 S SD  . MET A 1 145 ? -1.955  -0.490  8.919   1.00 88.59 145 A 1 
ATOM 1148 C CE  . MET A 1 145 ? -1.300  0.028   10.521  1.00 80.72 145 A 1 
ATOM 1149 N N   . LYS A 1 146 ? -2.738  -5.121  7.400   1.00 92.96 146 A 1 
ATOM 1150 C CA  . LYS A 1 146 ? -3.185  -5.598  6.075   1.00 93.07 146 A 1 
ATOM 1151 C C   . LYS A 1 146 ? -4.705  -5.568  5.946   1.00 94.28 146 A 1 
ATOM 1152 O O   . LYS A 1 146 ? -5.236  -5.104  4.941   1.00 94.27 146 A 1 
ATOM 1153 C CB  . LYS A 1 146 ? -2.678  -7.027  5.814   1.00 91.85 146 A 1 
ATOM 1154 C CG  . LYS A 1 146 ? -1.173  -7.030  5.580   1.00 87.79 146 A 1 
ATOM 1155 C CD  . LYS A 1 146 ? -0.637  -8.440  5.275   1.00 84.99 146 A 1 
ATOM 1156 C CE  . LYS A 1 146 ? 0.863   -8.234  5.153   1.00 78.43 146 A 1 
ATOM 1157 N NZ  . LYS A 1 146 ? 1.627   -9.312  4.502   1.00 71.83 146 A 1 
ATOM 1158 N N   . SER A 1 147 ? -5.418  -6.017  6.978   1.00 93.90 147 A 1 
ATOM 1159 C CA  . SER A 1 147 ? -6.883  -5.998  7.005   1.00 94.48 147 A 1 
ATOM 1160 C C   . SER A 1 147 ? -7.438  -4.570  6.955   1.00 95.21 147 A 1 
ATOM 1161 O O   . SER A 1 147 ? -8.423  -4.315  6.261   1.00 94.78 147 A 1 
ATOM 1162 C CB  . SER A 1 147 ? -7.407  -6.711  8.256   1.00 93.55 147 A 1 
ATOM 1163 O OG  . SER A 1 147 ? -6.928  -8.041  8.316   1.00 82.53 147 A 1 
ATOM 1164 N N   . PHE A 1 148 ? -6.795  -3.623  7.640   1.00 94.43 148 A 1 
ATOM 1165 C CA  . PHE A 1 148 ? -7.142  -2.204  7.578   1.00 94.74 148 A 1 
ATOM 1166 C C   . PHE A 1 148 ? -6.910  -1.621  6.179   1.00 95.36 148 A 1 
ATOM 1167 O O   . PHE A 1 148 ? -7.806  -0.965  5.655   1.00 95.11 148 A 1 
ATOM 1168 C CB  . PHE A 1 148 ? -6.361  -1.428  8.646   1.00 94.21 148 A 1 
ATOM 1169 C CG  . PHE A 1 148 ? -6.498  0.075   8.502   1.00 93.87 148 A 1 
ATOM 1170 C CD1 . PHE A 1 148 ? -5.445  0.832   7.955   1.00 91.75 148 A 1 
ATOM 1171 C CD2 . PHE A 1 148 ? -7.707  0.706   8.847   1.00 92.06 148 A 1 
ATOM 1172 C CE1 . PHE A 1 148 ? -5.599  2.212   7.756   1.00 91.45 148 A 1 
ATOM 1173 C CE2 . PHE A 1 148 ? -7.862  2.089   8.647   1.00 91.23 148 A 1 
ATOM 1174 C CZ  . PHE A 1 148 ? -6.806  2.842   8.100   1.00 91.57 148 A 1 
ATOM 1175 N N   . LEU A 1 149 ? -5.774  -1.899  5.535   1.00 93.83 149 A 1 
ATOM 1176 C CA  . LEU A 1 149 ? -5.486  -1.446  4.168   1.00 93.83 149 A 1 
ATOM 1177 C C   . LEU A 1 149 ? -6.517  -1.987  3.166   1.00 94.67 149 A 1 
ATOM 1178 O O   . LEU A 1 149 ? -7.045  -1.229  2.356   1.00 94.82 149 A 1 
ATOM 1179 C CB  . LEU A 1 149 ? -4.054  -1.860  3.772   1.00 93.28 149 A 1 
ATOM 1180 C CG  . LEU A 1 149 ? -2.937  -1.103  4.512   1.00 91.37 149 A 1 
ATOM 1181 C CD1 . LEU A 1 149 ? -1.580  -1.705  4.148   1.00 88.78 149 A 1 
ATOM 1182 C CD2 . LEU A 1 149 ? -2.910  0.385   4.166   1.00 88.34 149 A 1 
ATOM 1183 N N   . VAL A 1 150 ? -6.902  -3.263  3.272   1.00 95.06 150 A 1 
ATOM 1184 C CA  . VAL A 1 150 ? -7.970  -3.857  2.446   1.00 95.48 150 A 1 
ATOM 1185 C C   . VAL A 1 150 ? -9.323  -3.179  2.711   1.00 95.78 150 A 1 
ATOM 1186 O O   . VAL A 1 150 ? -10.057 -2.854  1.776   1.00 95.49 150 A 1 
ATOM 1187 C CB  . VAL A 1 150 ? -8.049  -5.378  2.688   1.00 95.01 150 A 1 
ATOM 1188 C CG1 . VAL A 1 150 ? -9.263  -6.018  2.001   1.00 92.81 150 A 1 
ATOM 1189 C CG2 . VAL A 1 150 ? -6.800  -6.085  2.149   1.00 92.86 150 A 1 
ATOM 1190 N N   . ALA A 1 151 ? -9.671  -2.913  3.969   1.00 95.42 151 A 1 
ATOM 1191 C CA  . ALA A 1 151 ? -10.906 -2.201  4.308   1.00 95.54 151 A 1 
ATOM 1192 C C   . ALA A 1 151 ? -10.904 -0.754  3.782   1.00 95.60 151 A 1 
ATOM 1193 O O   . ALA A 1 151 ? -11.925 -0.287  3.266   1.00 95.24 151 A 1 
ATOM 1194 C CB  . ALA A 1 151 ? -11.105 -2.262  5.826   1.00 95.55 151 A 1 
ATOM 1195 N N   . LYS A 1 152 ? -9.759  -0.063  3.865   1.00 95.51 152 A 1 
ATOM 1196 C CA  . LYS A 1 152 ? -9.534  1.273   3.294   1.00 95.40 152 A 1 
ATOM 1197 C C   . LYS A 1 152 ? -9.710  1.244   1.778   1.00 95.62 152 A 1 
ATOM 1198 O O   . LYS A 1 152 ? -10.500 2.026   1.256   1.00 95.26 152 A 1 
ATOM 1199 C CB  . LYS A 1 152 ? -8.148  1.790   3.729   1.00 94.42 152 A 1 
ATOM 1200 C CG  . LYS A 1 152 ? -7.889  3.240   3.279   1.00 93.34 152 A 1 
ATOM 1201 C CD  . LYS A 1 152 ? -6.552  3.775   3.831   1.00 91.69 152 A 1 
ATOM 1202 C CE  . LYS A 1 152 ? -6.320  5.204   3.340   1.00 87.66 152 A 1 
ATOM 1203 N NZ  . LYS A 1 152 ? -5.077  5.823   3.877   1.00 85.39 152 A 1 
ATOM 1204 N N   . PHE A 1 153 ? -9.092  0.287   1.089   1.00 95.78 153 A 1 
ATOM 1205 C CA  . PHE A 1 153 ? -9.275  0.075   -0.345  1.00 95.76 153 A 1 
ATOM 1206 C C   . PHE A 1 153 ? -10.760 -0.044  -0.710  1.00 95.81 153 A 1 
ATOM 1207 O O   . PHE A 1 153 ? -11.250 0.711   -1.545  1.00 95.32 153 A 1 
ATOM 1208 C CB  . PHE A 1 153 ? -8.494  -1.172  -0.789  1.00 95.45 153 A 1 
ATOM 1209 C CG  . PHE A 1 153 ? -8.708  -1.515  -2.249  1.00 95.17 153 A 1 
ATOM 1210 C CD1 . PHE A 1 153 ? -9.785  -2.333  -2.638  1.00 92.98 153 A 1 
ATOM 1211 C CD2 . PHE A 1 153 ? -7.864  -0.963  -3.224  1.00 93.43 153 A 1 
ATOM 1212 C CE1 . PHE A 1 153 ? -10.022 -2.581  -3.998  1.00 92.50 153 A 1 
ATOM 1213 C CE2 . PHE A 1 153 ? -8.101  -1.213  -4.584  1.00 92.52 153 A 1 
ATOM 1214 C CZ  . PHE A 1 153 ? -9.184  -2.017  -4.971  1.00 92.37 153 A 1 
ATOM 1215 N N   . HIS A 1 154 ? -11.520 -0.921  -0.047  1.00 95.94 154 A 1 
ATOM 1216 C CA  . HIS A 1 154 ? -12.945 -1.105  -0.341  1.00 95.71 154 A 1 
ATOM 1217 C C   . HIS A 1 154 ? -13.807 0.127   -0.034  1.00 95.72 154 A 1 
ATOM 1218 O O   . HIS A 1 154 ? -14.773 0.383   -0.752  1.00 94.94 154 A 1 
ATOM 1219 C CB  . HIS A 1 154 ? -13.473 -2.318  0.425   1.00 95.30 154 A 1 
ATOM 1220 C CG  . HIS A 1 154 ? -12.943 -3.636  -0.083  1.00 94.27 154 A 1 
ATOM 1221 N ND1 . HIS A 1 154 ? -12.904 -4.054  -1.395  1.00 83.03 154 A 1 
ATOM 1222 C CD2 . HIS A 1 154 ? -12.451 -4.655  0.681   1.00 83.42 154 A 1 
ATOM 1223 C CE1 . HIS A 1 154 ? -12.395 -5.295  -1.415  1.00 85.79 154 A 1 
ATOM 1224 N NE2 . HIS A 1 154 ? -12.114 -5.705  -0.173  1.00 87.59 154 A 1 
ATOM 1225 N N   . ALA A 1 155 ? -13.480 0.890   1.012   1.00 94.89 155 A 1 
ATOM 1226 C CA  . ALA A 1 155 ? -14.193 2.121   1.339   1.00 95.04 155 A 1 
ATOM 1227 C C   . ALA A 1 155 ? -13.988 3.197   0.258   1.00 95.05 155 A 1 
ATOM 1228 O O   . ALA A 1 155 ? -14.960 3.796   -0.201  1.00 94.24 155 A 1 
ATOM 1229 C CB  . ALA A 1 155 ? -13.746 2.591   2.727   1.00 94.86 155 A 1 
ATOM 1230 N N   . PHE A 1 156 ? -12.752 3.388   -0.205  1.00 96.13 156 A 1 
ATOM 1231 C CA  . PHE A 1 156 ? -12.457 4.333   -1.283  1.00 95.83 156 A 1 
ATOM 1232 C C   . PHE A 1 156 ? -12.924 3.829   -2.658  1.00 95.43 156 A 1 
ATOM 1233 O O   . PHE A 1 156 ? -13.412 4.625   -3.451  1.00 93.98 156 A 1 
ATOM 1234 C CB  . PHE A 1 156 ? -10.973 4.708   -1.252  1.00 95.51 156 A 1 
ATOM 1235 C CG  . PHE A 1 156 ? -10.658 5.768   -0.208  1.00 95.51 156 A 1 
ATOM 1236 C CD1 . PHE A 1 156 ? -10.776 7.129   -0.537  1.00 93.44 156 A 1 
ATOM 1237 C CD2 . PHE A 1 156 ? -10.276 5.406   1.094   1.00 93.64 156 A 1 
ATOM 1238 C CE1 . PHE A 1 156 ? -10.504 8.119   0.423   1.00 93.07 156 A 1 
ATOM 1239 C CE2 . PHE A 1 156 ? -10.010 6.394   2.059   1.00 93.20 156 A 1 
ATOM 1240 C CZ  . PHE A 1 156 ? -10.120 7.753   1.723   1.00 93.85 156 A 1 
ATOM 1241 N N   . SER A 1 157 ? -12.912 2.518   -2.931  1.00 94.90 157 A 1 
ATOM 1242 C CA  . SER A 1 157 ? -13.520 1.963   -4.152  1.00 93.99 157 A 1 
ATOM 1243 C C   . SER A 1 157 ? -15.029 2.224   -4.228  1.00 93.58 157 A 1 
ATOM 1244 O O   . SER A 1 157 ? -15.557 2.476   -5.310  1.00 92.63 157 A 1 
ATOM 1245 C CB  . SER A 1 157 ? -13.279 0.453   -4.246  1.00 93.15 157 A 1 
ATOM 1246 O OG  . SER A 1 157 ? -11.903 0.156   -4.308  1.00 84.85 157 A 1 
ATOM 1247 N N   . LEU A 1 158 ? -15.732 2.217   -3.087  1.00 93.78 158 A 1 
ATOM 1248 C CA  . LEU A 1 158 ? -17.135 2.640   -3.038  1.00 93.77 158 A 1 
ATOM 1249 C C   . LEU A 1 158 ? -17.269 4.122   -3.420  1.00 93.96 158 A 1 
ATOM 1250 O O   . LEU A 1 158 ? -18.101 4.444   -4.265  1.00 93.32 158 A 1 
ATOM 1251 C CB  . LEU A 1 158 ? -17.718 2.339   -1.645  1.00 93.98 158 A 1 
ATOM 1252 C CG  . LEU A 1 158 ? -19.153 2.855   -1.438  1.00 93.03 158 A 1 
ATOM 1253 C CD1 . LEU A 1 158 ? -20.155 2.148   -2.348  1.00 89.16 158 A 1 
ATOM 1254 C CD2 . LEU A 1 158 ? -19.569 2.637   0.015   1.00 89.08 158 A 1 
ATOM 1255 N N   . LEU A 1 159 ? -16.444 5.014   -2.856  1.00 94.21 159 A 1 
ATOM 1256 C CA  . LEU A 1 159 ? -16.455 6.433   -3.233  1.00 94.14 159 A 1 
ATOM 1257 C C   . LEU A 1 159 ? -16.154 6.636   -4.715  1.00 93.91 159 A 1 
ATOM 1258 O O   . LEU A 1 159 ? -16.830 7.429   -5.361  1.00 92.41 159 A 1 
ATOM 1259 C CB  . LEU A 1 159 ? -15.439 7.239   -2.407  1.00 93.17 159 A 1 
ATOM 1260 C CG  . LEU A 1 159 ? -15.759 7.398   -0.918  1.00 90.35 159 A 1 
ATOM 1261 C CD1 . LEU A 1 159 ? -14.697 8.303   -0.297  1.00 86.84 159 A 1 
ATOM 1262 C CD2 . LEU A 1 159 ? -17.126 8.036   -0.681  1.00 87.25 159 A 1 
ATOM 1263 N N   . PHE A 1 160 ? -15.188 5.898   -5.271  1.00 94.34 160 A 1 
ATOM 1264 C CA  . PHE A 1 160 ? -14.839 5.954   -6.691  1.00 93.04 160 A 1 
ATOM 1265 C C   . PHE A 1 160 ? -16.038 5.637   -7.589  1.00 92.76 160 A 1 
ATOM 1266 O O   . PHE A 1 160 ? -16.292 6.340   -8.567  1.00 91.40 160 A 1 
ATOM 1267 C CB  . PHE A 1 160 ? -13.687 4.980   -6.958  1.00 91.39 160 A 1 
ATOM 1268 C CG  . PHE A 1 160 ? -13.210 5.009   -8.394  1.00 89.88 160 A 1 
ATOM 1269 C CD1 . PHE A 1 160 ? -13.634 4.028   -9.310  1.00 86.05 160 A 1 
ATOM 1270 C CD2 . PHE A 1 160 ? -12.359 6.042   -8.821  1.00 85.39 160 A 1 
ATOM 1271 C CE1 . PHE A 1 160 ? -13.205 4.083   -10.643 1.00 83.51 160 A 1 
ATOM 1272 C CE2 . PHE A 1 160 ? -11.933 6.094   -10.156 1.00 83.42 160 A 1 
ATOM 1273 C CZ  . PHE A 1 160 ? -12.356 5.113   -11.065 1.00 83.38 160 A 1 
ATOM 1274 N N   . TYR A 1 161 ? -16.813 4.603   -7.229  1.00 93.67 161 A 1 
ATOM 1275 C CA  . TYR A 1 161 ? -18.026 4.226   -7.956  1.00 92.91 161 A 1 
ATOM 1276 C C   . TYR A 1 161 ? -19.141 5.277   -7.831  1.00 93.36 161 A 1 
ATOM 1277 O O   . TYR A 1 161 ? -19.794 5.608   -8.824  1.00 92.01 161 A 1 
ATOM 1278 C CB  . TYR A 1 161 ? -18.494 2.854   -7.456  1.00 91.48 161 A 1 
ATOM 1279 C CG  . TYR A 1 161 ? -19.772 2.391   -8.124  1.00 78.75 161 A 1 
ATOM 1280 C CD1 . TYR A 1 161 ? -21.014 2.571   -7.480  1.00 71.37 161 A 1 
ATOM 1281 C CD2 . TYR A 1 161 ? -19.723 1.820   -9.409  1.00 67.32 161 A 1 
ATOM 1282 C CE1 . TYR A 1 161 ? -22.200 2.175   -8.120  1.00 57.82 161 A 1 
ATOM 1283 C CE2 . TYR A 1 161 ? -20.910 1.421   -10.051 1.00 56.99 161 A 1 
ATOM 1284 C CZ  . TYR A 1 161 ? -22.149 1.599   -9.405  1.00 54.44 161 A 1 
ATOM 1285 O OH  . TYR A 1 161 ? -23.297 1.217   -10.022 1.00 52.95 161 A 1 
ATOM 1286 N N   . LEU A 1 162 ? -19.353 5.809   -6.626  1.00 92.42 162 A 1 
ATOM 1287 C CA  . LEU A 1 162 ? -20.409 6.798   -6.370  1.00 92.88 162 A 1 
ATOM 1288 C C   . LEU A 1 162 ? -20.094 8.168   -6.988  1.00 92.85 162 A 1 
ATOM 1289 O O   . LEU A 1 162 ? -21.006 8.857   -7.435  1.00 91.51 162 A 1 
ATOM 1290 C CB  . LEU A 1 162 ? -20.640 6.905   -4.853  1.00 93.76 162 A 1 
ATOM 1291 C CG  . LEU A 1 162 ? -21.206 5.636   -4.186  1.00 93.51 162 A 1 
ATOM 1292 C CD1 . LEU A 1 162 ? -21.344 5.871   -2.684  1.00 90.48 162 A 1 
ATOM 1293 C CD2 . LEU A 1 162 ? -22.570 5.228   -4.743  1.00 90.93 162 A 1 
ATOM 1294 N N   . ALA A 1 163 ? -18.815 8.532   -7.089  1.00 92.91 163 A 1 
ATOM 1295 C CA  . ALA A 1 163 ? -18.356 9.794   -7.670  1.00 92.20 163 A 1 
ATOM 1296 C C   . ALA A 1 163 ? -18.244 9.774   -9.209  1.00 91.20 163 A 1 
ATOM 1297 O O   . ALA A 1 163 ? -17.659 10.683  -9.788  1.00 87.69 163 A 1 
ATOM 1298 C CB  . ALA A 1 163 ? -17.041 10.197  -6.986  1.00 91.50 163 A 1 
ATOM 1299 N N   . LYS A 1 164 ? -18.813 8.778   -9.909  1.00 92.05 164 A 1 
ATOM 1300 C CA  . LYS A 1 164 ? -18.679 8.614   -11.377 1.00 90.60 164 A 1 
ATOM 1301 C C   . LYS A 1 164 ? -19.102 9.825   -12.222 1.00 90.98 164 A 1 
ATOM 1302 O O   . LYS A 1 164 ? -18.671 9.945   -13.358 1.00 87.42 164 A 1 
ATOM 1303 C CB  . LYS A 1 164 ? -19.460 7.367   -11.824 1.00 87.45 164 A 1 
ATOM 1304 C CG  . LYS A 1 164 ? -20.984 7.547   -11.701 1.00 76.46 164 A 1 
ATOM 1305 C CD  . LYS A 1 164 ? -21.723 6.266   -12.077 1.00 72.27 164 A 1 
ATOM 1306 C CE  . LYS A 1 164 ? -23.224 6.514   -11.929 1.00 62.34 164 A 1 
ATOM 1307 N NZ  . LYS A 1 164 ? -23.998 5.294   -12.250 1.00 54.72 164 A 1 
ATOM 1308 N N   . SER A 1 165 ? -19.970 10.696  -11.695 1.00 91.87 165 A 1 
ATOM 1309 C CA  . SER A 1 165 ? -20.416 11.924  -12.378 1.00 92.54 165 A 1 
ATOM 1310 C C   . SER A 1 165 ? -19.607 13.172  -11.997 1.00 92.89 165 A 1 
ATOM 1311 O O   . SER A 1 165 ? -19.944 14.267  -12.432 1.00 89.33 165 A 1 
ATOM 1312 C CB  . SER A 1 165 ? -21.913 12.145  -12.120 1.00 91.45 165 A 1 
ATOM 1313 O OG  . SER A 1 165 ? -22.165 12.311  -10.739 1.00 84.73 165 A 1 
ATOM 1314 N N   . ARG A 1 166 ? -18.574 13.029  -11.158 1.00 92.86 166 A 1 
ATOM 1315 C CA  . ARG A 1 166 ? -17.673 14.081  -10.673 1.00 93.09 166 A 1 
ATOM 1316 C C   . ARG A 1 166 ? -16.228 13.647  -10.893 1.00 93.12 166 A 1 
ATOM 1317 O O   . ARG A 1 166 ? -15.582 13.141  -9.980  1.00 91.32 166 A 1 
ATOM 1318 C CB  . ARG A 1 166 ? -17.967 14.366  -9.187  1.00 92.44 166 A 1 
ATOM 1319 C CG  . ARG A 1 166 ? -19.243 15.174  -8.936  1.00 88.25 166 A 1 
ATOM 1320 C CD  . ARG A 1 166 ? -19.155 16.620  -9.465  1.00 86.30 166 A 1 
ATOM 1321 N NE  . ARG A 1 166 ? -18.052 17.377  -8.840  1.00 81.44 166 A 1 
ATOM 1322 C CZ  . ARG A 1 166 ? -18.078 18.047  -7.705  1.00 77.88 166 A 1 
ATOM 1323 N NH1 . ARG A 1 166 ? -19.154 18.157  -6.977  1.00 71.84 166 A 1 
ATOM 1324 N NH2 . ARG A 1 166 ? -16.998 18.625  -7.271  1.00 67.71 166 A 1 
ATOM 1325 N N   . GLU A 1 167 ? -15.746 13.826  -12.126 1.00 89.78 167 A 1 
ATOM 1326 C CA  . GLU A 1 167 ? -14.397 13.402  -12.540 1.00 89.25 167 A 1 
ATOM 1327 C C   . GLU A 1 167 ? -13.295 13.997  -11.649 1.00 89.07 167 A 1 
ATOM 1328 O O   . GLU A 1 167 ? -12.339 13.310  -11.299 1.00 86.33 167 A 1 
ATOM 1329 C CB  . GLU A 1 167 ? -14.149 13.803  -14.004 1.00 86.93 167 A 1 
ATOM 1330 C CG  . GLU A 1 167 ? -15.039 13.023  -14.989 1.00 75.98 167 A 1 
ATOM 1331 C CD  . GLU A 1 167 ? -14.811 13.396  -16.464 1.00 68.53 167 A 1 
ATOM 1332 O OE1 . GLU A 1 167 ? -15.476 12.760  -17.317 1.00 60.87 167 A 1 
ATOM 1333 O OE2 . GLU A 1 167 ? -14.014 14.315  -16.738 1.00 58.74 167 A 1 
ATOM 1334 N N   . ASP A 1 168 ? -13.467 15.245  -11.198 1.00 88.74 168 A 1 
ATOM 1335 C CA  . ASP A 1 168 ? -12.560 15.949  -10.290 1.00 88.21 168 A 1 
ATOM 1336 C C   . ASP A 1 168 ? -12.390 15.238  -8.931  1.00 89.00 168 A 1 
ATOM 1337 O O   . ASP A 1 168 ? -11.278 15.130  -8.405  1.00 86.59 168 A 1 
ATOM 1338 C CB  . ASP A 1 168 ? -13.085 17.389  -10.087 1.00 87.40 168 A 1 
ATOM 1339 C CG  . ASP A 1 168 ? -14.468 17.473  -9.408  1.00 83.87 168 A 1 
ATOM 1340 O OD1 . ASP A 1 168 ? -15.429 16.810  -9.863  1.00 77.77 168 A 1 
ATOM 1341 O OD2 . ASP A 1 168 ? -14.627 18.219  -8.416  1.00 78.55 168 A 1 
ATOM 1342 N N   . LEU A 1 169 ? -13.482 14.721  -8.366  1.00 90.87 169 A 1 
ATOM 1343 C CA  . LEU A 1 169 ? -13.459 13.950  -7.121  1.00 90.67 169 A 1 
ATOM 1344 C C   . LEU A 1 169 ? -13.004 12.512  -7.371  1.00 90.37 169 A 1 
ATOM 1345 O O   . LEU A 1 169 ? -12.265 11.943  -6.568  1.00 89.22 169 A 1 
ATOM 1346 C CB  . LEU A 1 169 ? -14.851 13.969  -6.467  1.00 90.57 169 A 1 
ATOM 1347 C CG  . LEU A 1 169 ? -15.343 15.368  -6.051  1.00 89.21 169 A 1 
ATOM 1348 C CD1 . LEU A 1 169 ? -16.728 15.262  -5.420  1.00 83.41 169 A 1 
ATOM 1349 C CD2 . LEU A 1 169 ? -14.404 16.032  -5.043  1.00 85.16 169 A 1 
ATOM 1350 N N   . GLN A 1 170 ? -13.425 11.922  -8.491  1.00 91.55 170 A 1 
ATOM 1351 C CA  . GLN A 1 170 ? -13.079 10.550  -8.847  1.00 90.30 170 A 1 
ATOM 1352 C C   . GLN A 1 170 ? -11.560 10.377  -9.010  1.00 89.45 170 A 1 
ATOM 1353 O O   . GLN A 1 170 ? -11.012 9.388   -8.528  1.00 87.68 170 A 1 
ATOM 1354 C CB  . GLN A 1 170 ? -13.846 10.150  -10.113 1.00 87.34 170 A 1 
ATOM 1355 C CG  . GLN A 1 170 ? -13.793 8.632   -10.315 1.00 80.27 170 A 1 
ATOM 1356 C CD  . GLN A 1 170 ? -14.589 8.173   -11.526 1.00 80.11 170 A 1 
ATOM 1357 O OE1 . GLN A 1 170 ? -14.449 8.665   -12.634 1.00 72.66 170 A 1 
ATOM 1358 N NE2 . GLN A 1 170 ? -15.437 7.183   -11.376 1.00 70.10 170 A 1 
ATOM 1359 N N   . GLU A 1 171 ? -10.867 11.350  -9.605  1.00 86.53 171 A 1 
ATOM 1360 C CA  . GLU A 1 171 ? -9.407  11.322  -9.766  1.00 85.22 171 A 1 
ATOM 1361 C C   . GLU A 1 171 ? -8.671  11.379  -8.417  1.00 85.11 171 A 1 
ATOM 1362 O O   . GLU A 1 171 ? -7.743  10.605  -8.171  1.00 83.18 171 A 1 
ATOM 1363 C CB  . GLU A 1 171 ? -8.983  12.483  -10.687 1.00 82.26 171 A 1 
ATOM 1364 C CG  . GLU A 1 171 ? -7.521  12.368  -11.155 1.00 73.30 171 A 1 
ATOM 1365 C CD  . GLU A 1 171 ? -7.242  11.041  -11.882 1.00 66.44 171 A 1 
ATOM 1366 O OE1 . GLU A 1 171 ? -6.166  10.445  -11.668 1.00 59.06 171 A 1 
ATOM 1367 O OE2 . GLU A 1 171 ? -8.142  10.538  -12.593 1.00 55.76 171 A 1 
ATOM 1368 N N   . GLN A 1 172 ? -9.145  12.215  -7.491  1.00 87.30 172 A 1 
ATOM 1369 C CA  . GLN A 1 172 ? -8.589  12.265  -6.132  1.00 87.88 172 A 1 
ATOM 1370 C C   . GLN A 1 172 ? -8.787  10.938  -5.385  1.00 88.56 172 A 1 
ATOM 1371 O O   . GLN A 1 172 ? -7.859  10.434  -4.746  1.00 87.68 172 A 1 
ATOM 1372 C CB  . GLN A 1 172 ? -9.234  13.417  -5.349  1.00 88.75 172 A 1 
ATOM 1373 C CG  . GLN A 1 172 ? -8.845  14.799  -5.891  1.00 87.19 172 A 1 
ATOM 1374 C CD  . GLN A 1 172 ? -9.531  15.895  -5.092  1.00 84.66 172 A 1 
ATOM 1375 O OE1 . GLN A 1 172 ? -9.266  16.090  -3.914  1.00 77.75 172 A 1 
ATOM 1376 N NE2 . GLN A 1 172 ? -10.444 16.630  -5.685  1.00 73.26 172 A 1 
ATOM 1377 N N   . VAL A 1 173 ? -9.966  10.328  -5.501  1.00 90.82 173 A 1 
ATOM 1378 C CA  . VAL A 1 173 ? -10.236 9.004   -4.913  1.00 90.75 173 A 1 
ATOM 1379 C C   . VAL A 1 173 ? -9.345  7.931   -5.542  1.00 89.73 173 A 1 
ATOM 1380 O O   . VAL A 1 173 ? -8.814  7.078   -4.825  1.00 88.51 173 A 1 
ATOM 1381 C CB  . VAL A 1 173 ? -11.721 8.630   -5.055  1.00 91.41 173 A 1 
ATOM 1382 C CG1 . VAL A 1 173 ? -11.999 7.216   -4.542  1.00 87.63 173 A 1 
ATOM 1383 C CG2 . VAL A 1 173 ? -12.623 9.558   -4.241  1.00 87.42 173 A 1 
ATOM 1384 N N   . ARG A 1 174 ? -9.131  7.978   -6.858  1.00 89.37 174 A 1 
ATOM 1385 C CA  . ARG A 1 174 ? -8.230  7.066   -7.572  1.00 87.43 174 A 1 
ATOM 1386 C C   . ARG A 1 174 ? -6.807  7.148   -7.018  1.00 86.99 174 A 1 
ATOM 1387 O O   . ARG A 1 174 ? -6.215  6.112   -6.749  1.00 85.69 174 A 1 
ATOM 1388 C CB  . ARG A 1 174 ? -8.280  7.374   -9.079  1.00 85.48 174 A 1 
ATOM 1389 C CG  . ARG A 1 174 ? -7.467  6.367   -9.898  1.00 78.89 174 A 1 
ATOM 1390 C CD  . ARG A 1 174 ? -7.437  6.748   -11.379 1.00 76.41 174 A 1 
ATOM 1391 N NE  . ARG A 1 174 ? -8.749  6.584   -12.035 1.00 67.36 174 A 1 
ATOM 1392 C CZ  . ARG A 1 174 ? -9.177  7.273   -13.076 1.00 61.38 174 A 1 
ATOM 1393 N NH1 . ARG A 1 174 ? -8.477  8.227   -13.618 1.00 56.57 174 A 1 
ATOM 1394 N NH2 . ARG A 1 174 ? -10.335 7.015   -13.608 1.00 52.15 174 A 1 
ATOM 1395 N N   . SER A 1 175 ? -6.298  8.354   -6.759  1.00 85.17 175 A 1 
ATOM 1396 C CA  . SER A 1 175 ? -4.976  8.558   -6.152  1.00 84.91 175 A 1 
ATOM 1397 C C   . SER A 1 175 ? -4.848  7.870   -4.784  1.00 85.84 175 A 1 
ATOM 1398 O O   . SER A 1 175 ? -3.858  7.184   -4.522  1.00 84.87 175 A 1 
ATOM 1399 C CB  . SER A 1 175 ? -4.703  10.059  -6.039  1.00 83.76 175 A 1 
ATOM 1400 O OG  . SER A 1 175 ? -3.415  10.287  -5.514  1.00 73.13 175 A 1 
ATOM 1401 N N   . VAL A 1 176 ? -5.879  7.956   -3.933  1.00 87.66 176 A 1 
ATOM 1402 C CA  . VAL A 1 176 ? -5.894  7.255   -2.633  1.00 88.93 176 A 1 
ATOM 1403 C C   . VAL A 1 176 ? -5.898  5.733   -2.820  1.00 89.40 176 A 1 
ATOM 1404 O O   . VAL A 1 176 ? -5.158  5.026   -2.134  1.00 88.95 176 A 1 
ATOM 1405 C CB  . VAL A 1 176 ? -7.089  7.691   -1.765  1.00 90.02 176 A 1 
ATOM 1406 C CG1 . VAL A 1 176 ? -7.078  6.971   -0.405  1.00 88.21 176 A 1 
ATOM 1407 C CG2 . VAL A 1 176 ? -7.069  9.198   -1.483  1.00 87.52 176 A 1 
ATOM 1408 N N   . ILE A 1 177 ? -6.685  5.211   -3.755  1.00 89.49 177 A 1 
ATOM 1409 C CA  . ILE A 1 177 ? -6.718  3.774   -4.068  1.00 89.91 177 A 1 
ATOM 1410 C C   . ILE A 1 177 ? -5.334  3.294   -4.523  1.00 89.45 177 A 1 
ATOM 1411 O O   . ILE A 1 177 ? -4.835  2.293   -4.011  1.00 88.51 177 A 1 
ATOM 1412 C CB  . ILE A 1 177 ? -7.810  3.486   -5.122  1.00 90.39 177 A 1 
ATOM 1413 C CG1 . ILE A 1 177 ? -9.213  3.669   -4.497  1.00 89.64 177 A 1 
ATOM 1414 C CG2 . ILE A 1 177 ? -7.670  2.071   -5.703  1.00 89.54 177 A 1 
ATOM 1415 C CD1 . ILE A 1 177 ? -10.346 3.699   -5.529  1.00 86.82 177 A 1 
ATOM 1416 N N   . PHE A 1 178 ? -4.683  4.021   -5.433  1.00 87.06 178 A 1 
ATOM 1417 C CA  . PHE A 1 178 ? -3.326  3.716   -5.886  1.00 85.74 178 A 1 
ATOM 1418 C C   . PHE A 1 178 ? -2.309  3.762   -4.745  1.00 86.36 178 A 1 
ATOM 1419 O O   . PHE A 1 178 ? -1.477  2.866   -4.652  1.00 85.58 178 A 1 
ATOM 1420 C CB  . PHE A 1 178 ? -2.914  4.667   -7.017  1.00 83.63 178 A 1 
ATOM 1421 C CG  . PHE A 1 178 ? -3.297  4.160   -8.391  1.00 76.57 178 A 1 
ATOM 1422 C CD1 . PHE A 1 178 ? -2.554  3.114   -8.972  1.00 71.00 178 A 1 
ATOM 1423 C CD2 . PHE A 1 178 ? -4.363  4.734   -9.103  1.00 68.47 178 A 1 
ATOM 1424 C CE1 . PHE A 1 178 ? -2.877  2.655   -10.259 1.00 63.25 178 A 1 
ATOM 1425 C CE2 . PHE A 1 178 ? -4.687  4.273   -10.389 1.00 63.20 178 A 1 
ATOM 1426 C CZ  . PHE A 1 178 ? -3.941  3.235   -10.969 1.00 63.97 178 A 1 
ATOM 1427 N N   . SER A 1 179 ? -2.416  4.724   -3.823  1.00 85.74 179 A 1 
ATOM 1428 C CA  . SER A 1 179 ? -1.560  4.789   -2.631  1.00 86.27 179 A 1 
ATOM 1429 C C   . SER A 1 179 ? -1.673  3.525   -1.765  1.00 87.16 179 A 1 
ATOM 1430 O O   . SER A 1 179 ? -0.659  2.983   -1.321  1.00 87.02 179 A 1 
ATOM 1431 C CB  . SER A 1 179 ? -1.918  6.039   -1.821  1.00 85.92 179 A 1 
ATOM 1432 O OG  . SER A 1 179 ? -1.187  6.094   -0.615  1.00 76.06 179 A 1 
ATOM 1433 N N   . VAL A 1 180 ? -2.890  3.001   -1.568  1.00 88.95 180 A 1 
ATOM 1434 C CA  . VAL A 1 180 ? -3.101  1.747   -0.821  1.00 90.22 180 A 1 
ATOM 1435 C C   . VAL A 1 180 ? -2.498  0.552   -1.567  1.00 90.50 180 A 1 
ATOM 1436 O O   . VAL A 1 180 ? -1.793  -0.254  -0.956  1.00 90.20 180 A 1 
ATOM 1437 C CB  . VAL A 1 180 ? -4.595  1.510   -0.523  1.00 91.19 180 A 1 
ATOM 1438 C CG1 . VAL A 1 180 ? -4.823  0.173   0.198   1.00 89.37 180 A 1 
ATOM 1439 C CG2 . VAL A 1 180 ? -5.172  2.603   0.384   1.00 89.12 180 A 1 
ATOM 1440 N N   . ILE A 1 181 ? -2.724  0.444   -2.878  1.00 89.73 181 A 1 
ATOM 1441 C CA  . ILE A 1 181 ? -2.148  -0.623  -3.714  1.00 89.48 181 A 1 
ATOM 1442 C C   . ILE A 1 181 ? -0.617  -0.560  -3.678  1.00 89.36 181 A 1 
ATOM 1443 O O   . ILE A 1 181 ? 0.028   -1.574  -3.417  1.00 88.77 181 A 1 
ATOM 1444 C CB  . ILE A 1 181 ? -2.699  -0.533  -5.157  1.00 89.29 181 A 1 
ATOM 1445 C CG1 . ILE A 1 181 ? -4.199  -0.909  -5.182  1.00 88.16 181 A 1 
ATOM 1446 C CG2 . ILE A 1 181 ? -1.916  -1.448  -6.115  1.00 88.32 181 A 1 
ATOM 1447 C CD1 . ILE A 1 181 ? -4.889  -0.605  -6.517  1.00 84.88 181 A 1 
ATOM 1448 N N   . SER A 1 182 ? -0.034  0.622   -3.860  1.00 86.98 182 A 1 
ATOM 1449 C CA  . SER A 1 182 ? 1.414   0.843   -3.805  1.00 86.61 182 A 1 
ATOM 1450 C C   . SER A 1 182 ? 1.999   0.456   -2.449  1.00 87.01 182 A 1 
ATOM 1451 O O   . SER A 1 182 ? 3.051   -0.173  -2.400  1.00 86.39 182 A 1 
ATOM 1452 C CB  . SER A 1 182 ? 1.743   2.309   -4.099  1.00 85.05 182 A 1 
ATOM 1453 O OG  . SER A 1 182 ? 1.330   2.652   -5.406  1.00 76.38 182 A 1 
ATOM 1454 N N   . THR A 1 183 ? 1.302   0.748   -1.348  1.00 88.21 183 A 1 
ATOM 1455 C CA  . THR A 1 183 ? 1.715   0.342   0.006   1.00 88.43 183 A 1 
ATOM 1456 C C   . THR A 1 183 ? 1.742   -1.185  0.154   1.00 88.78 183 A 1 
ATOM 1457 O O   . THR A 1 183 ? 2.703   -1.740  0.688   1.00 88.18 183 A 1 
ATOM 1458 C CB  . THR A 1 183 ? 0.793   0.973   1.061   1.00 88.69 183 A 1 
ATOM 1459 O OG1 . THR A 1 183 ? 0.832   2.381   0.969   1.00 85.32 183 A 1 
ATOM 1460 C CG2 . THR A 1 183 ? 1.198   0.632   2.492   1.00 85.69 183 A 1 
ATOM 1461 N N   . LEU A 1 184 ? 0.722   -1.885  -0.364  1.00 89.59 184 A 1 
ATOM 1462 C CA  . LEU A 1 184 ? 0.673   -3.354  -0.349  1.00 89.77 184 A 1 
ATOM 1463 C C   . LEU A 1 184 ? 1.757   -3.985  -1.240  1.00 89.82 184 A 1 
ATOM 1464 O O   . LEU A 1 184 ? 2.334   -5.010  -0.876  1.00 89.29 184 A 1 
ATOM 1465 C CB  . LEU A 1 184 ? -0.724  -3.821  -0.805  1.00 90.69 184 A 1 
ATOM 1466 C CG  . LEU A 1 184 ? -1.868  -3.528  0.182   1.00 90.13 184 A 1 
ATOM 1467 C CD1 . LEU A 1 184 ? -3.211  -3.831  -0.490  1.00 88.33 184 A 1 
ATOM 1468 C CD2 . LEU A 1 184 ? -1.769  -4.387  1.445   1.00 88.47 184 A 1 
ATOM 1469 N N   . MET A 1 185 ? 2.047   -3.386  -2.396  1.00 89.65 185 A 1 
ATOM 1470 C CA  . MET A 1 185 ? 3.139   -3.824  -3.272  1.00 89.49 185 A 1 
ATOM 1471 C C   . MET A 1 185 ? 4.507   -3.575  -2.625  1.00 89.15 185 A 1 
ATOM 1472 O O   . MET A 1 185 ? 5.346   -4.474  -2.627  1.00 88.51 185 A 1 
ATOM 1473 C CB  . MET A 1 185 ? 3.060   -3.107  -4.628  1.00 89.06 185 A 1 
ATOM 1474 C CG  . MET A 1 185 ? 1.874   -3.560  -5.488  1.00 86.97 185 A 1 
ATOM 1475 S SD  . MET A 1 185 ? 1.741   -2.625  -7.035  1.00 84.72 185 A 1 
ATOM 1476 C CE  . MET A 1 185 ? 0.387   -3.508  -7.845  1.00 74.94 185 A 1 
ATOM 1477 N N   . ALA A 1 186 ? 4.718   -2.408  -2.014  1.00 88.44 186 A 1 
ATOM 1478 C CA  . ALA A 1 186 ? 5.978   -2.047  -1.368  1.00 88.06 186 A 1 
ATOM 1479 C C   . ALA A 1 186 ? 6.366   -3.037  -0.263  1.00 88.17 186 A 1 
ATOM 1480 O O   . ALA A 1 186 ? 7.528   -3.433  -0.184  1.00 87.67 186 A 1 
ATOM 1481 C CB  . ALA A 1 186 ? 5.867   -0.625  -0.815  1.00 87.34 186 A 1 
ATOM 1482 N N   . GLU A 1 187 ? 5.398   -3.518  0.520   1.00 89.10 187 A 1 
ATOM 1483 C CA  . GLU A 1 187 ? 5.640   -4.572  1.510   1.00 89.35 187 A 1 
ATOM 1484 C C   . GLU A 1 187 ? 6.262   -5.826  0.868   1.00 89.05 187 A 1 
ATOM 1485 O O   . GLU A 1 187 ? 7.251   -6.364  1.369   1.00 88.21 187 A 1 
ATOM 1486 C CB  . GLU A 1 187 ? 4.318   -4.928  2.213   1.00 88.72 187 A 1 
ATOM 1487 C CG  . GLU A 1 187 ? 4.556   -5.940  3.339   1.00 87.80 187 A 1 
ATOM 1488 C CD  . GLU A 1 187 ? 3.280   -6.522  3.947   1.00 88.26 187 A 1 
ATOM 1489 O OE1 . GLU A 1 187 ? 3.341   -7.036  5.091   1.00 81.57 187 A 1 
ATOM 1490 O OE2 . GLU A 1 187 ? 2.238   -6.660  3.275   1.00 83.40 187 A 1 
ATOM 1491 N N   . ALA A 1 188 ? 5.703   -6.282  -0.265  1.00 88.84 188 A 1 
ATOM 1492 C CA  . ALA A 1 188 ? 6.227   -7.442  -0.980  1.00 87.86 188 A 1 
ATOM 1493 C C   . ALA A 1 188 ? 7.641   -7.189  -1.529  1.00 88.53 188 A 1 
ATOM 1494 O O   . ALA A 1 188 ? 8.500   -8.068  -1.444  1.00 87.72 188 A 1 
ATOM 1495 C CB  . ALA A 1 188 ? 5.238   -7.822  -2.092  1.00 87.18 188 A 1 
ATOM 1496 N N   . VAL A 1 189 ? 7.903   -5.983  -2.031  1.00 88.42 189 A 1 
ATOM 1497 C CA  . VAL A 1 189 ? 9.236   -5.594  -2.516  1.00 88.41 189 A 1 
ATOM 1498 C C   . VAL A 1 189 ? 10.252  -5.551  -1.376  1.00 89.06 189 A 1 
ATOM 1499 O O   . VAL A 1 189 ? 11.360  -6.050  -1.541  1.00 88.72 189 A 1 
ATOM 1500 C CB  . VAL A 1 189 ? 9.206   -4.253  -3.262  1.00 87.44 189 A 1 
ATOM 1501 C CG1 . VAL A 1 189 ? 10.613  -3.915  -3.785  1.00 82.68 189 A 1 
ATOM 1502 C CG2 . VAL A 1 189 ? 8.251   -4.289  -4.461  1.00 82.68 189 A 1 
ATOM 1503 N N   . TYR A 1 190 ? 9.901   -5.017  -0.201  1.00 88.79 190 A 1 
ATOM 1504 C CA  . TYR A 1 190 ? 10.802  -5.009  0.951   1.00 89.41 190 A 1 
ATOM 1505 C C   . TYR A 1 190 ? 11.193  -6.421  1.378   1.00 89.51 190 A 1 
ATOM 1506 O O   . TYR A 1 190 ? 12.380  -6.661  1.612   1.00 88.43 190 A 1 
ATOM 1507 C CB  . TYR A 1 190 ? 10.190  -4.224  2.117   1.00 88.87 190 A 1 
ATOM 1508 C CG  . TYR A 1 190 ? 10.091  -2.720  1.924   1.00 88.35 190 A 1 
ATOM 1509 C CD1 . TYR A 1 190 ? 11.093  -2.016  1.228   1.00 82.84 190 A 1 
ATOM 1510 C CD2 . TYR A 1 190 ? 9.012   -2.015  2.488   1.00 82.45 190 A 1 
ATOM 1511 C CE1 . TYR A 1 190 ? 11.014  -0.619  1.085   1.00 80.33 190 A 1 
ATOM 1512 C CE2 . TYR A 1 190 ? 8.932   -0.616  2.349   1.00 80.72 190 A 1 
ATOM 1513 C CZ  . TYR A 1 190 ? 9.934   0.085   1.646   1.00 82.95 190 A 1 
ATOM 1514 O OH  . TYR A 1 190 ? 9.867   1.431   1.503   1.00 80.73 190 A 1 
ATOM 1515 N N   . PHE A 1 191 ? 10.262  -7.381  1.386   1.00 90.20 191 A 1 
ATOM 1516 C CA  . PHE A 1 191 ? 10.616  -8.783  1.620   1.00 90.05 191 A 1 
ATOM 1517 C C   . PHE A 1 191 ? 11.579  -9.320  0.555   1.00 90.01 191 A 1 
ATOM 1518 O O   . PHE A 1 191 ? 12.596  -9.917  0.911   1.00 88.91 191 A 1 
ATOM 1519 C CB  . PHE A 1 191 ? 9.352   -9.643  1.709   1.00 89.45 191 A 1 
ATOM 1520 C CG  . PHE A 1 191 ? 8.615   -9.524  3.031   1.00 89.02 191 A 1 
ATOM 1521 C CD1 . PHE A 1 191 ? 9.265   -9.876  4.228   1.00 86.20 191 A 1 
ATOM 1522 C CD2 . PHE A 1 191 ? 7.276   -9.096  3.064   1.00 86.72 191 A 1 
ATOM 1523 C CE1 . PHE A 1 191 ? 8.582   -9.800  5.454   1.00 85.54 191 A 1 
ATOM 1524 C CE2 . PHE A 1 191 ? 6.592   -9.023  4.289   1.00 85.62 191 A 1 
ATOM 1525 C CZ  . PHE A 1 191 ? 7.244   -9.376  5.484   1.00 86.67 191 A 1 
ATOM 1526 N N   . SER A 1 192 ? 11.331  -9.045  -0.730  1.00 89.58 192 A 1 
ATOM 1527 C CA  . SER A 1 192 ? 12.227  -9.432  -1.831  1.00 89.00 192 A 1 
ATOM 1528 C C   . SER A 1 192 ? 13.636  -8.843  -1.662  1.00 89.30 192 A 1 
ATOM 1529 O O   . SER A 1 192 ? 14.636  -9.534  -1.870  1.00 88.34 192 A 1 
ATOM 1530 C CB  . SER A 1 192 ? 11.606  -8.985  -3.162  1.00 88.18 192 A 1 
ATOM 1531 O OG  . SER A 1 192 ? 12.278  -9.525  -4.283  1.00 77.40 192 A 1 
ATOM 1532 N N   . CYS A 1 193 ? 13.750  -7.587  -1.213  1.00 89.67 193 A 1 
ATOM 1533 C CA  . CYS A 1 193 ? 15.033  -6.940  -0.926  1.00 89.10 193 A 1 
ATOM 1534 C C   . CYS A 1 193 ? 15.732  -7.529  0.314   1.00 89.79 193 A 1 
ATOM 1535 O O   . CYS A 1 193 ? 16.956  -7.656  0.321   1.00 89.72 193 A 1 
ATOM 1536 C CB  . CYS A 1 193 ? 14.804  -5.435  -0.741  1.00 88.52 193 A 1 
ATOM 1537 S SG  . CYS A 1 193 ? 14.294  -4.646  -2.303  1.00 84.99 193 A 1 
ATOM 1538 N N   . LEU A 1 194 ? 14.994  -7.897  1.359   1.00 89.91 194 A 1 
ATOM 1539 C CA  . LEU A 1 194 ? 15.560  -8.548  2.549   1.00 90.19 194 A 1 
ATOM 1540 C C   . LEU A 1 194 ? 16.127  -9.939  2.221   1.00 90.24 194 A 1 
ATOM 1541 O O   . LEU A 1 194 ? 17.159  -10.325 2.781   1.00 89.56 194 A 1 
ATOM 1542 C CB  . LEU A 1 194 ? 14.499  -8.630  3.660   1.00 90.00 194 A 1 
ATOM 1543 C CG  . LEU A 1 194 ? 14.134  -7.293  4.337   1.00 87.94 194 A 1 
ATOM 1544 C CD1 . LEU A 1 194 ? 12.995  -7.520  5.334   1.00 85.44 194 A 1 
ATOM 1545 C CD2 . LEU A 1 194 ? 15.308  -6.679  5.092   1.00 85.30 194 A 1 
ATOM 1546 N N   . GLU A 1 195 ? 15.494  -10.677 1.298   1.00 90.31 195 A 1 
ATOM 1547 C CA  . GLU A 1 195 ? 15.966  -11.975 0.799   1.00 89.62 195 A 1 
ATOM 1548 C C   . GLU A 1 195 ? 17.214  -11.853 -0.091  1.00 89.54 195 A 1 
ATOM 1549 O O   . GLU A 1 195 ? 18.015  -12.790 -0.161  1.00 88.11 195 A 1 
ATOM 1550 C CB  . GLU A 1 195 ? 14.834  -12.675 0.019   1.00 88.13 195 A 1 
ATOM 1551 C CG  . GLU A 1 195 ? 13.716  -13.193 0.942   1.00 81.85 195 A 1 
ATOM 1552 C CD  . GLU A 1 195 ? 12.526  -13.827 0.194   1.00 80.21 195 A 1 
ATOM 1553 O OE1 . GLU A 1 195 ? 11.564  -14.240 0.892   1.00 70.90 195 A 1 
ATOM 1554 O OE2 . GLU A 1 195 ? 12.569  -13.941 -1.054  1.00 71.69 195 A 1 
ATOM 1555 N N   . ASP A 1 196 ? 17.419  -10.705 -0.753  1.00 89.83 196 A 1 
ATOM 1556 C CA  . ASP A 1 196 ? 18.495  -10.518 -1.720  1.00 89.70 196 A 1 
ATOM 1557 C C   . ASP A 1 196 ? 19.891  -10.512 -1.055  1.00 90.24 196 A 1 
ATOM 1558 O O   . ASP A 1 196 ? 20.186  -9.645  -0.228  1.00 89.73 196 A 1 
ATOM 1559 C CB  . ASP A 1 196 ? 18.245  -9.238  -2.525  1.00 88.41 196 A 1 
ATOM 1560 C CG  . ASP A 1 196 ? 19.168  -9.117  -3.740  1.00 86.30 196 A 1 
ATOM 1561 O OD1 . ASP A 1 196 ? 20.247  -9.739  -3.778  1.00 82.71 196 A 1 
ATOM 1562 O OD2 . ASP A 1 196 ? 18.789  -8.390  -4.669  1.00 81.63 196 A 1 
ATOM 1563 N N   . PRO A 1 197 ? 20.808  -11.437 -1.428  1.00 90.45 197 A 1 
ATOM 1564 C CA  . PRO A 1 197 ? 22.174  -11.445 -0.904  1.00 89.88 197 A 1 
ATOM 1565 C C   . PRO A 1 197 ? 23.024  -10.248 -1.361  1.00 89.75 197 A 1 
ATOM 1566 O O   . PRO A 1 197 ? 24.073  -10.006 -0.771  1.00 86.07 197 A 1 
ATOM 1567 C CB  . PRO A 1 197 ? 22.770  -12.772 -1.388  1.00 89.46 197 A 1 
ATOM 1568 C CG  . PRO A 1 197 ? 22.028  -13.040 -2.697  1.00 88.59 197 A 1 
ATOM 1569 C CD  . PRO A 1 197 ? 20.626  -12.519 -2.389  1.00 90.77 197 A 1 
ATOM 1570 N N   . GLY A 1 198 ? 22.596  -9.502  -2.380  1.00 88.52 198 A 1 
ATOM 1571 C CA  . GLY A 1 198 ? 23.297  -8.325  -2.895  1.00 87.28 198 A 1 
ATOM 1572 C C   . GLY A 1 198 ? 23.206  -7.090  -1.993  1.00 87.94 198 A 1 
ATOM 1573 O O   . GLY A 1 198 ? 24.040  -6.192  -2.114  1.00 85.48 198 A 1 
ATOM 1574 N N   . PHE A 1 199 ? 22.236  -7.029  -1.070  1.00 86.20 199 A 1 
ATOM 1575 C CA  . PHE A 1 199 ? 22.137  -5.931  -0.112  1.00 87.47 199 A 1 
ATOM 1576 C C   . PHE A 1 199 ? 23.040  -6.145  1.107   1.00 87.60 199 A 1 
ATOM 1577 O O   . PHE A 1 199 ? 23.091  -7.230  1.691   1.00 85.60 199 A 1 
ATOM 1578 C CB  . PHE A 1 199 ? 20.685  -5.702  0.302   1.00 86.67 199 A 1 
ATOM 1579 C CG  . PHE A 1 199 ? 19.860  -4.981  -0.748  1.00 86.83 199 A 1 
ATOM 1580 C CD1 . PHE A 1 199 ? 20.105  -3.624  -1.027  1.00 82.82 199 A 1 
ATOM 1581 C CD2 . PHE A 1 199 ? 18.841  -5.656  -1.433  1.00 82.92 199 A 1 
ATOM 1582 C CE1 . PHE A 1 199 ? 19.329  -2.945  -1.980  1.00 81.17 199 A 1 
ATOM 1583 C CE2 . PHE A 1 199 ? 18.064  -4.974  -2.387  1.00 81.15 199 A 1 
ATOM 1584 C CZ  . PHE A 1 199 ? 18.309  -3.616  -2.657  1.00 83.14 199 A 1 
ATOM 1585 N N   . SER A 1 200 ? 23.712  -5.063  1.527   1.00 86.89 200 A 1 
ATOM 1586 C CA  . SER A 1 200 ? 24.516  -5.070  2.753   1.00 86.89 200 A 1 
ATOM 1587 C C   . SER A 1 200 ? 23.641  -5.273  4.002   1.00 87.73 200 A 1 
ATOM 1588 O O   . SER A 1 200 ? 22.479  -4.852  3.997   1.00 87.90 200 A 1 
ATOM 1589 C CB  . SER A 1 200 ? 25.346  -3.786  2.867   1.00 84.85 200 A 1 
ATOM 1590 O OG  . SER A 1 200 ? 24.569  -2.683  3.291   1.00 80.30 200 A 1 
ATOM 1591 N N   . PRO A 1 201 ? 24.187  -5.818  5.104   1.00 84.90 201 A 1 
ATOM 1592 C CA  . PRO A 1 201 ? 23.459  -5.944  6.373   1.00 85.98 201 A 1 
ATOM 1593 C C   . PRO A 1 201 ? 22.860  -4.616  6.854   1.00 87.15 201 A 1 
ATOM 1594 O O   . PRO A 1 201 ? 21.691  -4.557  7.228   1.00 86.39 201 A 1 
ATOM 1595 C CB  . PRO A 1 201 ? 24.481  -6.495  7.374   1.00 84.61 201 A 1 
ATOM 1596 C CG  . PRO A 1 201 ? 25.439  -7.295  6.495   1.00 81.74 201 A 1 
ATOM 1597 C CD  . PRO A 1 201 ? 25.497  -6.462  5.216   1.00 85.30 201 A 1 
ATOM 1598 N N   . HIS A 1 202 ? 23.612  -3.522  6.734   1.00 86.09 202 A 1 
ATOM 1599 C CA  . HIS A 1 202 ? 23.139  -2.182  7.088   1.00 86.49 202 A 1 
ATOM 1600 C C   . HIS A 1 202 ? 21.933  -1.732  6.240   1.00 87.17 202 A 1 
ATOM 1601 O O   . HIS A 1 202 ? 20.958  -1.189  6.761   1.00 86.11 202 A 1 
ATOM 1602 C CB  . HIS A 1 202 ? 24.305  -1.198  6.941   1.00 85.02 202 A 1 
ATOM 1603 C CG  . HIS A 1 202 ? 23.926  0.192   7.373   1.00 78.60 202 A 1 
ATOM 1604 N ND1 . HIS A 1 202 ? 23.498  0.551   8.628   1.00 69.99 202 A 1 
ATOM 1605 C CD2 . HIS A 1 202 ? 23.897  1.322   6.596   1.00 67.72 202 A 1 
ATOM 1606 C CE1 . HIS A 1 202 ? 23.216  1.860   8.609   1.00 65.12 202 A 1 
ATOM 1607 N NE2 . HIS A 1 202 ? 23.449  2.377   7.391   1.00 66.67 202 A 1 
ATOM 1608 N N   . THR A 1 203 ? 21.953  -1.988  4.932   1.00 85.90 203 A 1 
ATOM 1609 C CA  . THR A 1 203 ? 20.811  -1.690  4.052   1.00 85.76 203 A 1 
ATOM 1610 C C   . THR A 1 203 ? 19.595  -2.533  4.428   1.00 86.98 203 A 1 
ATOM 1611 O O   . THR A 1 203 ? 18.486  -2.005  4.494   1.00 86.88 203 A 1 
ATOM 1612 C CB  . THR A 1 203 ? 21.172  -1.925  2.581   1.00 84.68 203 A 1 
ATOM 1613 O OG1 . THR A 1 203 ? 22.291  -1.154  2.218   1.00 79.82 203 A 1 
ATOM 1614 C CG2 . THR A 1 203 ? 20.028  -1.542  1.645   1.00 78.69 203 A 1 
ATOM 1615 N N   . LYS A 1 204 ? 19.780  -3.826  4.731   1.00 87.84 204 A 1 
ATOM 1616 C CA  . LYS A 1 204 ? 18.696  -4.706  5.191   1.00 88.57 204 A 1 
ATOM 1617 C C   . LYS A 1 204 ? 18.094  -4.235  6.510   1.00 88.92 204 A 1 
ATOM 1618 O O   . LYS A 1 204 ? 16.876  -4.235  6.644   1.00 88.59 204 A 1 
ATOM 1619 C CB  . LYS A 1 204 ? 19.190  -6.153  5.317   1.00 88.62 204 A 1 
ATOM 1620 C CG  . LYS A 1 204 ? 19.518  -6.749  3.945   1.00 88.91 204 A 1 
ATOM 1621 C CD  . LYS A 1 204 ? 19.810  -8.246  4.060   1.00 87.53 204 A 1 
ATOM 1622 C CE  . LYS A 1 204 ? 20.104  -8.753  2.659   1.00 84.13 204 A 1 
ATOM 1623 N NZ  . LYS A 1 204 ? 20.011  -10.224 2.541   1.00 78.95 204 A 1 
ATOM 1624 N N   . ALA A 1 205 ? 18.909  -3.767  7.441   1.00 88.65 205 A 1 
ATOM 1625 C CA  . ALA A 1 205 ? 18.426  -3.188  8.692   1.00 87.51 205 A 1 
ATOM 1626 C C   . ALA A 1 205 ? 17.564  -1.936  8.464   1.00 87.72 205 A 1 
ATOM 1627 O O   . ALA A 1 205 ? 16.491  -1.804  9.059   1.00 86.77 205 A 1 
ATOM 1628 C CB  . ALA A 1 205 ? 19.635  -2.875  9.565   1.00 86.34 205 A 1 
ATOM 1629 N N   . ASN A 1 206 ? 17.965  -1.046  7.552   1.00 87.06 206 A 1 
ATOM 1630 C CA  . ASN A 1 206 ? 17.159  0.119   7.178   1.00 86.29 206 A 1 
ATOM 1631 C C   . ASN A 1 206 ? 15.827  -0.296  6.538   1.00 86.85 206 A 1 
ATOM 1632 O O   . ASN A 1 206 ? 14.776  0.187   6.957   1.00 86.64 206 A 1 
ATOM 1633 C CB  . ASN A 1 206 ? 17.985  1.037   6.261   1.00 85.93 206 A 1 
ATOM 1634 C CG  . ASN A 1 206 ? 19.113  1.735   7.004   1.00 81.69 206 A 1 
ATOM 1635 O OD1 . ASN A 1 206 ? 19.051  1.995   8.195   1.00 74.52 206 A 1 
ATOM 1636 N ND2 . ASN A 1 206 ? 20.167  2.093   6.315   1.00 72.77 206 A 1 
ATOM 1637 N N   . LEU A 1 207 ? 15.836  -1.255  5.607   1.00 87.80 207 A 1 
ATOM 1638 C CA  . LEU A 1 207 ? 14.618  -1.795  4.990   1.00 88.05 207 A 1 
ATOM 1639 C C   . LEU A 1 207 ? 13.705  -2.483  6.014   1.00 88.75 207 A 1 
ATOM 1640 O O   . LEU A 1 207 ? 12.486  -2.343  5.948   1.00 88.29 207 A 1 
ATOM 1641 C CB  . LEU A 1 207 ? 15.014  -2.794  3.891   1.00 87.88 207 A 1 
ATOM 1642 C CG  . LEU A 1 207 ? 15.659  -2.149  2.653   1.00 83.64 207 A 1 
ATOM 1643 C CD1 . LEU A 1 207 ? 16.227  -3.243  1.755   1.00 79.76 207 A 1 
ATOM 1644 C CD2 . LEU A 1 207 ? 14.645  -1.338  1.851   1.00 80.60 207 A 1 
ATOM 1645 N N   . ALA A 1 208 ? 14.268  -3.195  6.984   1.00 89.38 208 A 1 
ATOM 1646 C CA  . ALA A 1 208 ? 13.515  -3.776  8.090   1.00 88.89 208 A 1 
ATOM 1647 C C   . ALA A 1 208 ? 12.821  -2.690  8.931   1.00 89.18 208 A 1 
ATOM 1648 O O   . ALA A 1 208 ? 11.657  -2.840  9.312   1.00 88.56 208 A 1 
ATOM 1649 C CB  . ALA A 1 208 ? 14.479  -4.625  8.932   1.00 88.17 208 A 1 
ATOM 1650 N N   . ASN A 1 209 ? 13.502  -1.569  9.180   1.00 88.50 209 A 1 
ATOM 1651 C CA  . ASN A 1 209 ? 12.927  -0.417  9.864   1.00 87.86 209 A 1 
ATOM 1652 C C   . ASN A 1 209 ? 11.800  0.242   9.056   1.00 88.57 209 A 1 
ATOM 1653 O O   . ASN A 1 209 ? 10.755  0.553   9.643   1.00 88.18 209 A 1 
ATOM 1654 C CB  . ASN A 1 209 ? 14.045  0.583   10.193  1.00 86.53 209 A 1 
ATOM 1655 C CG  . ASN A 1 209 ? 14.935  0.097   11.322  1.00 83.05 209 A 1 
ATOM 1656 O OD1 . ASN A 1 209 ? 14.462  -0.437  12.320  1.00 77.83 209 A 1 
ATOM 1657 N ND2 . ASN A 1 209 ? 16.222  0.327   11.249  1.00 75.77 209 A 1 
ATOM 1658 N N   . ASP A 1 210 ? 11.970  0.396   7.742   1.00 87.57 210 A 1 
ATOM 1659 C CA  . ASP A 1 210 ? 10.940  0.924   6.839   1.00 87.21 210 A 1 
ATOM 1660 C C   . ASP A 1 210 ? 9.703   0.014   6.812   1.00 88.50 210 A 1 
ATOM 1661 O O   . ASP A 1 210 ? 8.571   0.495   6.901   1.00 88.44 210 A 1 
ATOM 1662 C CB  . ASP A 1 210 ? 11.515  1.077   5.421   1.00 86.44 210 A 1 
ATOM 1663 C CG  . ASP A 1 210 ? 12.618  2.136   5.288   1.00 83.39 210 A 1 
ATOM 1664 O OD1 . ASP A 1 210 ? 12.643  3.082   6.105   1.00 80.29 210 A 1 
ATOM 1665 O OD2 . ASP A 1 210 ? 13.407  2.025   4.320   1.00 78.60 210 A 1 
ATOM 1666 N N   . LEU A 1 211 ? 9.902   -1.307  6.788   1.00 88.75 211 A 1 
ATOM 1667 C CA  . LEU A 1 211 ? 8.821   -2.292  6.825   1.00 89.25 211 A 1 
ATOM 1668 C C   . LEU A 1 211 ? 8.030   -2.229  8.146   1.00 89.83 211 A 1 
ATOM 1669 O O   . LEU A 1 211 ? 6.798   -2.271  8.143   1.00 89.35 211 A 1 
ATOM 1670 C CB  . LEU A 1 211 ? 9.444   -3.678  6.579   1.00 88.34 211 A 1 
ATOM 1671 C CG  . LEU A 1 211 ? 8.425   -4.821  6.441   1.00 83.76 211 A 1 
ATOM 1672 C CD1 . LEU A 1 211 ? 7.485   -4.630  5.255   1.00 80.39 211 A 1 
ATOM 1673 C CD2 . LEU A 1 211 ? 9.175   -6.138  6.241   1.00 80.68 211 A 1 
ATOM 1674 N N   . ILE A 1 212 ? 8.710   -2.070  9.275   1.00 89.91 212 A 1 
ATOM 1675 C CA  . ILE A 1 212 ? 8.048   -1.859  10.573  1.00 89.59 212 A 1 
ATOM 1676 C C   . ILE A 1 212 ? 7.277   -0.533  10.573  1.00 90.01 212 A 1 
ATOM 1677 O O   . ILE A 1 212 ? 6.121   -0.500  11.003  1.00 89.32 212 A 1 
ATOM 1678 C CB  . ILE A 1 212 ? 9.065   -1.931  11.734  1.00 88.15 212 A 1 
ATOM 1679 C CG1 . ILE A 1 212 ? 9.635   -3.361  11.870  1.00 86.57 212 A 1 
ATOM 1680 C CG2 . ILE A 1 212 ? 8.398   -1.514  13.058  1.00 86.30 212 A 1 
ATOM 1681 C CD1 . ILE A 1 212 ? 10.872  -3.451  12.771  1.00 80.69 212 A 1 
ATOM 1682 N N   . ALA A 1 213 ? 7.867   0.543   10.059  1.00 88.64 213 A 1 
ATOM 1683 C CA  . ALA A 1 213 ? 7.211   1.845   9.961   1.00 88.25 213 A 1 
ATOM 1684 C C   . ALA A 1 213 ? 5.953   1.792   9.078   1.00 88.62 213 A 1 
ATOM 1685 O O   . ALA A 1 213 ? 4.933   2.386   9.438   1.00 87.93 213 A 1 
ATOM 1686 C CB  . ALA A 1 213 ? 8.226   2.873   9.451   1.00 87.49 213 A 1 
ATOM 1687 N N   . LEU A 1 214 ? 5.985   1.025   7.977   1.00 87.97 214 A 1 
ATOM 1688 C CA  . LEU A 1 214 ? 4.821   0.746   7.131   1.00 88.52 214 A 1 
ATOM 1689 C C   . LEU A 1 214 ? 3.702   0.079   7.942   1.00 88.38 214 A 1 
ATOM 1690 O O   . LEU A 1 214 ? 2.557   0.522   7.894   1.00 87.77 214 A 1 
ATOM 1691 C CB  . LEU A 1 214 ? 5.276   -0.100  5.925   1.00 87.84 214 A 1 
ATOM 1692 C CG  . LEU A 1 214 ? 4.183   -0.469  4.899   1.00 85.30 214 A 1 
ATOM 1693 C CD1 . LEU A 1 214 ? 4.852   -0.926  3.601   1.00 79.47 214 A 1 
ATOM 1694 C CD2 . LEU A 1 214 ? 3.265   -1.620  5.335   1.00 79.38 214 A 1 
ATOM 1695 N N   . TRP A 1 215 ? 3.993   -0.951  8.740   1.00 89.94 215 A 1 
ATOM 1696 C CA  . TRP A 1 215 ? 2.965   -1.617  9.552   1.00 89.36 215 A 1 
ATOM 1697 C C   . TRP A 1 215 ? 2.461   -0.761  10.717  1.00 88.95 215 A 1 
ATOM 1698 O O   . TRP A 1 215 ? 1.317   -0.924  11.150  1.00 87.29 215 A 1 
ATOM 1699 C CB  . TRP A 1 215 ? 3.507   -2.943  10.081  1.00 88.99 215 A 1 
ATOM 1700 C CG  . TRP A 1 215 ? 3.874   -3.962  9.056   1.00 88.05 215 A 1 
ATOM 1701 C CD1 . TRP A 1 215 ? 3.231   -4.197  7.888   1.00 85.39 215 A 1 
ATOM 1702 C CD2 . TRP A 1 215 ? 4.970   -4.922  9.107   1.00 87.63 215 A 1 
ATOM 1703 N NE1 . TRP A 1 215 ? 3.851   -5.230  7.211   1.00 84.99 215 A 1 
ATOM 1704 C CE2 . TRP A 1 215 ? 4.926   -5.718  7.926   1.00 86.16 215 A 1 
ATOM 1705 C CE3 . TRP A 1 215 ? 5.989   -5.200  10.041  1.00 84.33 215 A 1 
ATOM 1706 C CZ2 . TRP A 1 215 ? 5.845   -6.748  7.691   1.00 83.59 215 A 1 
ATOM 1707 C CZ3 . TRP A 1 215 ? 6.920   -6.228  9.812   1.00 82.65 215 A 1 
ATOM 1708 C CH2 . TRP A 1 215 ? 6.849   -7.002  8.643   1.00 82.15 215 A 1 
ATOM 1709 N N   . ASP A 1 216 ? 3.283   0.135   11.229  1.00 89.79 216 A 1 
ATOM 1710 C CA  . ASP A 1 216 ? 2.884   1.028   12.315  1.00 89.25 216 A 1 
ATOM 1711 C C   . ASP A 1 216 ? 2.014   2.192   11.823  1.00 88.41 216 A 1 
ATOM 1712 O O   . ASP A 1 216 ? 1.040   2.536   12.497  1.00 85.58 216 A 1 
ATOM 1713 C CB  . ASP A 1 216 ? 4.129   1.500   13.083  1.00 88.16 216 A 1 
ATOM 1714 C CG  . ASP A 1 216 ? 4.714   0.404   13.988  1.00 86.84 216 A 1 
ATOM 1715 O OD1 . ASP A 1 216 ? 3.977   -0.553  14.347  1.00 83.48 216 A 1 
ATOM 1716 O OD2 . ASP A 1 216 ? 5.869   0.545   14.431  1.00 83.25 216 A 1 
ATOM 1717 N N   . SER A 1 217 ? 2.303   2.734   10.640  1.00 86.90 217 A 1 
ATOM 1718 C CA  . SER A 1 217 ? 1.610   3.891   10.050  1.00 85.74 217 A 1 
ATOM 1719 C C   . SER A 1 217 ? 0.535   3.532   9.020   1.00 84.93 217 A 1 
ATOM 1720 O O   . SER A 1 217 ? -0.387  4.313   8.791   1.00 80.93 217 A 1 
ATOM 1721 C CB  . SER A 1 217 ? 2.637   4.827   9.405   1.00 84.18 217 A 1 
ATOM 1722 O OG  . SER A 1 217 ? 3.235   4.206   8.286   1.00 78.32 217 A 1 
ATOM 1723 N N   . GLY A 1 218 ? 0.636   2.368   8.372   1.00 84.35 218 A 1 
ATOM 1724 C CA  . GLY A 1 218 ? -0.218  1.987   7.242   1.00 82.46 218 A 1 
ATOM 1725 C C   . GLY A 1 218 ? 0.072   2.751   5.945   1.00 82.86 218 A 1 
ATOM 1726 O O   . GLY A 1 218 ? -0.752  2.720   5.029   1.00 79.37 218 A 1 
ATOM 1727 N N   . VAL A 1 219 ? 1.209   3.442   5.860   1.00 81.37 219 A 1 
ATOM 1728 C CA  . VAL A 1 219 ? 1.645   4.204   4.681   1.00 81.43 219 A 1 
ATOM 1729 C C   . VAL A 1 219 ? 3.138   3.973   4.462   1.00 81.76 219 A 1 
ATOM 1730 O O   . VAL A 1 219 ? 3.926   4.068   5.398   1.00 77.94 219 A 1 
ATOM 1731 C CB  . VAL A 1 219 ? 1.360   5.713   4.841   1.00 77.77 219 A 1 
ATOM 1732 C CG1 . VAL A 1 219 ? 1.800   6.516   3.606   1.00 68.86 219 A 1 
ATOM 1733 C CG2 . VAL A 1 219 ? -0.140  5.988   5.041   1.00 70.09 219 A 1 
ATOM 1734 N N   . ASP A 1 220 ? 3.524   3.730   3.220   1.00 76.14 220 A 1 
ATOM 1735 C CA  . ASP A 1 220 ? 4.925   3.708   2.810   1.00 75.79 220 A 1 
ATOM 1736 C C   . ASP A 1 220 ? 5.222   4.887   1.877   1.00 75.26 220 A 1 
ATOM 1737 O O   . ASP A 1 220 ? 4.775   4.922   0.729   1.00 73.12 220 A 1 
ATOM 1738 C CB  . ASP A 1 220 ? 5.277   2.377   2.153   1.00 73.26 220 A 1 
ATOM 1739 C CG  . ASP A 1 220 ? 6.739   2.429   1.716   1.00 71.21 220 A 1 
ATOM 1740 O OD1 . ASP A 1 220 ? 7.591   2.760   2.563   1.00 66.49 220 A 1 
ATOM 1741 O OD2 . ASP A 1 220 ? 6.992   2.252   0.513   1.00 66.75 220 A 1 
ATOM 1742 N N   . MET A 1 221 ? 5.972   5.865   2.363   1.00 76.24 221 A 1 
ATOM 1743 C CA  . MET A 1 221 ? 6.267   7.086   1.602   1.00 74.07 221 A 1 
ATOM 1744 C C   . MET A 1 221 ? 7.116   6.809   0.358   1.00 74.40 221 A 1 
ATOM 1745 O O   . MET A 1 221 ? 6.915   7.464   -0.666  1.00 69.89 221 A 1 
ATOM 1746 C CB  . MET A 1 221 ? 6.956   8.122   2.502   1.00 69.75 221 A 1 
ATOM 1747 C CG  . MET A 1 221 ? 6.025   8.651   3.597   1.00 64.98 221 A 1 
ATOM 1748 S SD  . MET A 1 221 ? 4.479   9.428   3.031   1.00 56.99 221 A 1 
ATOM 1749 C CE  . MET A 1 221 ? 5.114   10.835  2.081   1.00 50.63 221 A 1 
ATOM 1750 N N   . ARG A 1 222 ? 8.024   5.832   0.413   1.00 71.62 222 A 1 
ATOM 1751 C CA  . ARG A 1 222 ? 8.843   5.441   -0.741  1.00 72.37 222 A 1 
ATOM 1752 C C   . ARG A 1 222 ? 7.985   4.757   -1.804  1.00 71.36 222 A 1 
ATOM 1753 O O   . ARG A 1 222 ? 8.009   5.165   -2.963  1.00 69.49 222 A 1 
ATOM 1754 C CB  . ARG A 1 222 ? 10.014  4.554   -0.278  1.00 72.14 222 A 1 
ATOM 1755 C CG  . ARG A 1 222 ? 10.992  4.268   -1.427  1.00 69.38 222 A 1 
ATOM 1756 C CD  . ARG A 1 222 ? 12.091  3.285   -1.040  1.00 69.76 222 A 1 
ATOM 1757 N NE  . ARG A 1 222 ? 13.035  3.829   -0.042  1.00 66.44 222 A 1 
ATOM 1758 C CZ  . ARG A 1 222 ? 13.319  3.321   1.138   1.00 63.06 222 A 1 
ATOM 1759 N NH1 . ARG A 1 222 ? 12.761  2.239   1.590   1.00 57.96 222 A 1 
ATOM 1760 N NH2 . ARG A 1 222 ? 14.187  3.895   1.906   1.00 57.24 222 A 1 
ATOM 1761 N N   . GLY A 1 223 ? 7.183   3.780   -1.404  1.00 71.55 223 A 1 
ATOM 1762 C CA  . GLY A 1 223 ? 6.240   3.098   -2.293  1.00 67.85 223 A 1 
ATOM 1763 C C   . GLY A 1 223 ? 5.229   4.060   -2.899  1.00 70.04 223 A 1 
ATOM 1764 O O   . GLY A 1 223 ? 5.045   4.067   -4.115  1.00 69.19 223 A 1 
ATOM 1765 N N   . VAL A 1 224 ? 4.633   4.952   -2.102  1.00 71.46 224 A 1 
ATOM 1766 C CA  . VAL A 1 224 ? 3.707   5.977   -2.604  1.00 70.84 224 A 1 
ATOM 1767 C C   . VAL A 1 224 ? 4.405   6.918   -3.584  1.00 71.81 224 A 1 
ATOM 1768 O O   . VAL A 1 224 ? 3.837   7.222   -4.621  1.00 69.05 224 A 1 
ATOM 1769 C CB  . VAL A 1 224 ? 3.060   6.763   -1.451  1.00 68.45 224 A 1 
ATOM 1770 C CG1 . VAL A 1 224 ? 2.237   7.965   -1.938  1.00 62.46 224 A 1 
ATOM 1771 C CG2 . VAL A 1 224 ? 2.104   5.860   -0.658  1.00 63.54 224 A 1 
ATOM 1772 N N   . ARG A 1 225 ? 5.632   7.362   -3.301  1.00 68.47 225 A 1 
ATOM 1773 C CA  . ARG A 1 225 ? 6.371   8.262   -4.195  1.00 68.84 225 A 1 
ATOM 1774 C C   . ARG A 1 225 ? 6.742   7.600   -5.520  1.00 69.43 225 A 1 
ATOM 1775 O O   . ARG A 1 225 ? 6.583   8.221   -6.564  1.00 67.59 225 A 1 
ATOM 1776 C CB  . ARG A 1 225 ? 7.614   8.790   -3.465  1.00 67.10 225 A 1 
ATOM 1777 C CG  . ARG A 1 225 ? 8.434   9.730   -4.353  1.00 59.98 225 A 1 
ATOM 1778 C CD  . ARG A 1 225 ? 9.618   10.292  -3.573  1.00 58.76 225 A 1 
ATOM 1779 N NE  . ARG A 1 225 ? 10.463  11.122  -4.447  1.00 51.18 225 A 1 
ATOM 1780 C CZ  . ARG A 1 225 ? 11.468  11.887  -4.069  1.00 45.17 225 A 1 
ATOM 1781 N NH1 . ARG A 1 225 ? 11.815  11.995  -2.816  1.00 42.01 225 A 1 
ATOM 1782 N NH2 . ARG A 1 225 ? 12.146  12.554  -4.958  1.00 38.37 225 A 1 
ATOM 1783 N N   . HIS A 1 226 ? 7.257   6.378   -5.477  1.00 70.49 226 A 1 
ATOM 1784 C CA  . HIS A 1 226 ? 7.837   5.731   -6.655  1.00 69.14 226 A 1 
ATOM 1785 C C   . HIS A 1 226 ? 6.856   4.803   -7.376  1.00 68.85 226 A 1 
ATOM 1786 O O   . HIS A 1 226 ? 6.806   4.803   -8.601  1.00 66.69 226 A 1 
ATOM 1787 C CB  . HIS A 1 226 ? 9.131   5.018   -6.246  1.00 68.82 226 A 1 
ATOM 1788 C CG  . HIS A 1 226 ? 10.206  5.974   -5.783  1.00 70.15 226 A 1 
ATOM 1789 N ND1 . HIS A 1 226 ? 10.703  7.038   -6.506  1.00 63.92 226 A 1 
ATOM 1790 C CD2 . HIS A 1 226 ? 10.849  5.965   -4.579  1.00 64.33 226 A 1 
ATOM 1791 C CE1 . HIS A 1 226 ? 11.622  7.656   -5.753  1.00 65.97 226 A 1 
ATOM 1792 N NE2 . HIS A 1 226 ? 11.743  7.037   -4.570  1.00 66.79 226 A 1 
ATOM 1793 N N   . LEU A 1 227 ? 6.036   4.032   -6.651  1.00 67.58 227 A 1 
ATOM 1794 C CA  . LEU A 1 227 ? 5.071   3.123   -7.276  1.00 66.14 227 A 1 
ATOM 1795 C C   . LEU A 1 227 ? 3.790   3.836   -7.729  1.00 68.18 227 A 1 
ATOM 1796 O O   . LEU A 1 227 ? 3.135   3.341   -8.638  1.00 64.25 227 A 1 
ATOM 1797 C CB  . LEU A 1 227 ? 4.744   1.936   -6.350  1.00 60.95 227 A 1 
ATOM 1798 C CG  . LEU A 1 227 ? 5.928   1.041   -5.951  1.00 59.08 227 A 1 
ATOM 1799 C CD1 . LEU A 1 227 ? 5.437   -0.050  -5.004  1.00 57.37 227 A 1 
ATOM 1800 C CD2 . LEU A 1 227 ? 6.566   0.355   -7.158  1.00 56.23 227 A 1 
ATOM 1801 N N   . SER A 1 228 ? 3.423   4.997   -7.164  1.00 64.71 228 A 1 
ATOM 1802 C CA  . SER A 1 228 ? 2.315   5.790   -7.733  1.00 62.78 228 A 1 
ATOM 1803 C C   . SER A 1 228 ? 2.610   6.247   -9.164  1.00 64.19 228 A 1 
ATOM 1804 O O   . SER A 1 228 ? 1.695   6.273   -9.985  1.00 60.78 228 A 1 
ATOM 1805 C CB  . SER A 1 228 ? 1.956   6.990   -6.864  1.00 57.00 228 A 1 
ATOM 1806 O OG  . SER A 1 228 ? 3.012   7.923   -6.816  1.00 51.48 228 A 1 
ATOM 1807 N N   . ALA A 1 229 ? 3.884   6.470   -9.499  1.00 63.55 229 A 1 
ATOM 1808 C CA  . ALA A 1 229 ? 4.320   6.757   -10.864 1.00 62.41 229 A 1 
ATOM 1809 C C   . ALA A 1 229 ? 4.117   5.573   -11.832 1.00 64.91 229 A 1 
ATOM 1810 O O   . ALA A 1 229 ? 4.100   5.773   -13.047 1.00 62.81 229 A 1 
ATOM 1811 C CB  . ALA A 1 229 ? 5.777   7.230   -10.815 1.00 57.74 229 A 1 
ATOM 1812 N N   . LEU A 1 230 ? 3.865   4.344   -11.332 1.00 66.32 230 A 1 
ATOM 1813 C CA  . LEU A 1 230 ? 3.365   3.248   -12.177 1.00 66.50 230 A 1 
ATOM 1814 C C   . LEU A 1 230 ? 2.009   3.566   -12.804 1.00 69.23 230 A 1 
ATOM 1815 O O   . LEU A 1 230 ? 1.686   2.981   -13.828 1.00 67.27 230 A 1 
ATOM 1816 C CB  . LEU A 1 230 ? 3.212   1.934   -11.388 1.00 63.40 230 A 1 
ATOM 1817 C CG  . LEU A 1 230 ? 4.519   1.217   -11.068 1.00 58.70 230 A 1 
ATOM 1818 C CD1 . LEU A 1 230 ? 4.269   0.161   -10.005 1.00 55.83 230 A 1 
ATOM 1819 C CD2 . LEU A 1 230 ? 5.045   0.492   -12.313 1.00 54.39 230 A 1 
ATOM 1820 N N   . SER A 1 231 ? 1.213   4.463   -12.224 1.00 66.76 231 A 1 
ATOM 1821 C CA  . SER A 1 231 ? -0.032  4.915   -12.843 1.00 66.41 231 A 1 
ATOM 1822 C C   . SER A 1 231 ? 0.205   5.469   -14.251 1.00 68.45 231 A 1 
ATOM 1823 O O   . SER A 1 231 ? -0.566  5.143   -15.149 1.00 66.85 231 A 1 
ATOM 1824 C CB  . SER A 1 231 ? -0.741  5.950   -11.971 1.00 63.78 231 A 1 
ATOM 1825 O OG  . SER A 1 231 ? 0.041   7.112   -11.797 1.00 57.32 231 A 1 
ATOM 1826 N N   . SER A 1 232 ? 1.309   6.183   -14.482 1.00 64.78 232 A 1 
ATOM 1827 C CA  . SER A 1 232 ? 1.725   6.653   -15.806 1.00 65.76 232 A 1 
ATOM 1828 C C   . SER A 1 232 ? 2.006   5.480   -16.743 1.00 67.88 232 A 1 
ATOM 1829 O O   . SER A 1 232 ? 1.550   5.474   -17.885 1.00 67.15 232 A 1 
ATOM 1830 C CB  . SER A 1 232 ? 2.967   7.554   -15.693 1.00 63.28 232 A 1 
ATOM 1831 O OG  . SER A 1 232 ? 2.753   8.575   -14.736 1.00 56.44 232 A 1 
ATOM 1832 N N   . LEU A 1 233 ? 2.670   4.430   -16.252 1.00 68.38 233 A 1 
ATOM 1833 C CA  . LEU A 1 233 ? 2.952   3.227   -17.038 1.00 69.66 233 A 1 
ATOM 1834 C C   . LEU A 1 233 ? 1.669   2.460   -17.398 1.00 70.79 233 A 1 
ATOM 1835 O O   . LEU A 1 233 ? 1.523   2.003   -18.531 1.00 70.59 233 A 1 
ATOM 1836 C CB  . LEU A 1 233 ? 3.938   2.349   -16.250 1.00 69.39 233 A 1 
ATOM 1837 C CG  . LEU A 1 233 ? 4.516   1.180   -17.067 1.00 65.77 233 A 1 
ATOM 1838 C CD1 . LEU A 1 233 ? 5.438   1.663   -18.176 1.00 63.27 233 A 1 
ATOM 1839 C CD2 . LEU A 1 233 ? 5.335   0.274   -16.157 1.00 61.75 233 A 1 
ATOM 1840 N N   . TRP A 1 234 ? 0.714   2.361   -16.460 1.00 72.66 234 A 1 
ATOM 1841 C CA  . TRP A 1 234 ? -0.618  1.811   -16.709 1.00 72.73 234 A 1 
ATOM 1842 C C   . TRP A 1 234 ? -1.366  2.626   -17.762 1.00 71.74 234 A 1 
ATOM 1843 O O   . TRP A 1 234 ? -1.828  2.056   -18.746 1.00 71.11 234 A 1 
ATOM 1844 C CB  . TRP A 1 234 ? -1.412  1.721   -15.400 1.00 73.34 234 A 1 
ATOM 1845 C CG  . TRP A 1 234 ? -1.008  0.590   -14.503 1.00 73.91 234 A 1 
ATOM 1846 C CD1 . TRP A 1 234 ? -0.285  0.681   -13.368 1.00 69.71 234 A 1 
ATOM 1847 C CD2 . TRP A 1 234 ? -1.265  -0.834  -14.690 1.00 73.30 234 A 1 
ATOM 1848 N NE1 . TRP A 1 234 ? -0.066  -0.576  -12.845 1.00 67.20 234 A 1 
ATOM 1849 C CE2 . TRP A 1 234 ? -0.647  -1.549  -13.626 1.00 69.76 234 A 1 
ATOM 1850 C CE3 . TRP A 1 234 ? -1.949  -1.583  -15.663 1.00 68.06 234 A 1 
ATOM 1851 C CZ2 . TRP A 1 234 ? -0.701  -2.946  -13.535 1.00 69.26 234 A 1 
ATOM 1852 C CZ3 . TRP A 1 234 ? -2.014  -2.984  -15.581 1.00 65.00 234 A 1 
ATOM 1853 C CH2 . TRP A 1 234 ? -1.388  -3.665  -14.525 1.00 65.75 234 A 1 
ATOM 1854 N N   . ILE A 1 235 ? -1.401  3.962   -17.639 1.00 69.33 235 A 1 
ATOM 1855 C CA  . ILE A 1 235 ? -2.050  4.848   -18.615 1.00 68.49 235 A 1 
ATOM 1856 C C   . ILE A 1 235 ? -1.453  4.648   -20.012 1.00 68.46 235 A 1 
ATOM 1857 O O   . ILE A 1 235 ? -2.194  4.550   -20.990 1.00 67.08 235 A 1 
ATOM 1858 C CB  . ILE A 1 235 ? -1.946  6.319   -18.154 1.00 66.84 235 A 1 
ATOM 1859 C CG1 . ILE A 1 235 ? -2.830  6.555   -16.911 1.00 63.28 235 A 1 
ATOM 1860 C CG2 . ILE A 1 235 ? -2.354  7.302   -19.273 1.00 62.24 235 A 1 
ATOM 1861 C CD1 . ILE A 1 235 ? -2.478  7.836   -16.140 1.00 57.74 235 A 1 
ATOM 1862 N N   . VAL A 1 236 ? -0.121  4.549   -20.130 1.00 65.88 236 A 1 
ATOM 1863 C CA  . VAL A 1 236 ? 0.552   4.340   -21.423 1.00 66.01 236 A 1 
ATOM 1864 C C   . VAL A 1 236 ? 0.258   2.954   -22.001 1.00 67.55 236 A 1 
ATOM 1865 O O   . VAL A 1 236 ? -0.016  2.839   -23.199 1.00 66.01 236 A 1 
ATOM 1866 C CB  . VAL A 1 236 ? 2.063   4.582   -21.293 1.00 64.01 236 A 1 
ATOM 1867 C CG1 . VAL A 1 236 ? 2.799   4.220   -22.588 1.00 58.03 236 A 1 
ATOM 1868 C CG2 . VAL A 1 236 ? 2.361   6.058   -21.019 1.00 58.80 236 A 1 
ATOM 1869 N N   . ARG A 1 237 ? 0.276   1.909   -21.167 1.00 69.13 237 A 1 
ATOM 1870 C CA  . ARG A 1 237 ? -0.121  0.551   -21.570 1.00 69.71 237 A 1 
ATOM 1871 C C   . ARG A 1 237 ? -1.541  0.535   -22.130 1.00 69.51 237 A 1 
ATOM 1872 O O   . ARG A 1 237 ? -1.808  -0.123  -23.131 1.00 67.73 237 A 1 
ATOM 1873 C CB  . ARG A 1 237 ? 0.007   -0.384  -20.357 1.00 69.33 237 A 1 
ATOM 1874 C CG  . ARG A 1 237 ? -0.473  -1.806  -20.666 1.00 66.73 237 A 1 
ATOM 1875 C CD  . ARG A 1 237 ? -0.541  -2.649  -19.394 1.00 67.42 237 A 1 
ATOM 1876 N NE  . ARG A 1 237 ? -1.251  -3.912  -19.654 1.00 64.88 237 A 1 
ATOM 1877 C CZ  . ARG A 1 237 ? -1.596  -4.811  -18.759 1.00 62.38 237 A 1 
ATOM 1878 N NH1 . ARG A 1 237 ? -1.287  -4.693  -17.502 1.00 58.82 237 A 1 
ATOM 1879 N NH2 . ARG A 1 237 ? -2.271  -5.861  -19.116 1.00 56.14 237 A 1 
ATOM 1880 N N   . ASP A 1 238 ? -2.424  1.284   -21.496 1.00 69.28 238 A 1 
ATOM 1881 C CA  . ASP A 1 238 ? -3.857  1.306   -21.758 1.00 68.43 238 A 1 
ATOM 1882 C C   . ASP A 1 238 ? -4.221  2.181   -22.963 1.00 66.71 238 A 1 
ATOM 1883 O O   . ASP A 1 238 ? -5.086  1.822   -23.766 1.00 64.85 238 A 1 
ATOM 1884 C CB  . ASP A 1 238 ? -4.541  1.815   -20.477 1.00 67.42 238 A 1 
ATOM 1885 C CG  . ASP A 1 238 ? -4.453  0.842   -19.294 1.00 64.70 238 A 1 
ATOM 1886 O OD1 . ASP A 1 238 ? -3.935  -0.288  -19.462 1.00 63.26 238 A 1 
ATOM 1887 O OD2 . ASP A 1 238 ? -5.006  1.190   -18.222 1.00 62.26 238 A 1 
ATOM 1888 N N   . ALA A 1 239 ? -3.527  3.316   -23.140 1.00 67.06 239 A 1 
ATOM 1889 C CA  . ALA A 1 239 ? -3.769  4.252   -24.236 1.00 64.89 239 A 1 
ATOM 1890 C C   . ALA A 1 239 ? -3.363  3.688   -25.602 1.00 62.82 239 A 1 
ATOM 1891 O O   . ALA A 1 239 ? -3.955  4.043   -26.626 1.00 59.39 239 A 1 
ATOM 1892 C CB  . ALA A 1 239 ? -3.014  5.543   -23.934 1.00 62.69 239 A 1 
ATOM 1893 N N   . VAL A 1 240 ? -2.365  2.812   -25.638 1.00 61.26 240 A 1 
ATOM 1894 C CA  . VAL A 1 240 ? -1.861  2.231   -26.882 1.00 60.11 240 A 1 
ATOM 1895 C C   . VAL A 1 240 ? -1.698  0.729   -26.701 1.00 60.76 240 A 1 
ATOM 1896 O O   . VAL A 1 240 ? -0.687  0.262   -26.173 1.00 56.89 240 A 1 
ATOM 1897 C CB  . VAL A 1 240 ? -0.556  2.897   -27.343 1.00 55.86 240 A 1 
ATOM 1898 C CG1 . VAL A 1 240 ? -0.216  2.432   -28.768 1.00 50.06 240 A 1 
ATOM 1899 C CG2 . VAL A 1 240 ? -0.622  4.430   -27.363 1.00 49.49 240 A 1 
ATOM 1900 N N   . ALA A 1 241 ? -2.683  -0.027  -27.191 1.00 60.89 241 A 1 
ATOM 1901 C CA  . ALA A 1 241 ? -2.571  -1.477  -27.271 1.00 59.65 241 A 1 
ATOM 1902 C C   . ALA A 1 241 ? -1.226  -1.857  -27.922 1.00 59.72 241 A 1 
ATOM 1903 O O   . ALA A 1 241 ? -0.915  -1.353  -29.007 1.00 55.63 241 A 1 
ATOM 1904 C CB  . ALA A 1 241 ? -3.768  -2.006  -28.065 1.00 55.11 241 A 1 
ATOM 1905 N N   . PRO A 1 242 ? -0.391  -2.691  -27.265 1.00 60.34 242 A 1 
ATOM 1906 C CA  . PRO A 1 242 ? 0.901   -3.061  -27.810 1.00 58.62 242 A 1 
ATOM 1907 C C   . PRO A 1 242 ? 0.703   -3.783  -29.145 1.00 58.33 242 A 1 
ATOM 1908 O O   . PRO A 1 242 ? 0.025   -4.805  -29.225 1.00 55.79 242 A 1 
ATOM 1909 C CB  . PRO A 1 242 ? 1.580   -3.919  -26.741 1.00 55.31 242 A 1 
ATOM 1910 C CG  . PRO A 1 242 ? 0.422   -4.434  -25.889 1.00 53.10 242 A 1 
ATOM 1911 C CD  . PRO A 1 242 ? -0.625  -3.336  -25.989 1.00 55.48 242 A 1 
ATOM 1912 N N   . ILE A 1 243 ? 1.284   -3.217  -30.208 1.00 56.39 243 A 1 
ATOM 1913 C CA  . ILE A 1 243 ? 1.345   -3.853  -31.523 1.00 55.02 243 A 1 
ATOM 1914 C C   . ILE A 1 243 ? 2.619   -4.692  -31.529 1.00 54.28 243 A 1 
ATOM 1915 O O   . ILE A 1 243 ? 3.711   -4.157  -31.332 1.00 49.33 243 A 1 
ATOM 1916 C CB  . ILE A 1 243 ? 1.315   -2.807  -32.661 1.00 50.98 243 A 1 
ATOM 1917 C CG1 . ILE A 1 243 ? 0.026   -1.957  -32.592 1.00 46.80 243 A 1 
ATOM 1918 C CG2 . ILE A 1 243 ? 1.422   -3.512  -34.032 1.00 45.34 243 A 1 
ATOM 1919 C CD1 . ILE A 1 243 ? -0.026  -0.799  -33.601 1.00 41.40 243 A 1 
ATOM 1920 N N   . PHE A 1 244 ? 2.496   -5.986  -31.776 1.00 53.29 244 A 1 
ATOM 1921 C CA  . PHE A 1 244 ? 3.651   -6.859  -31.961 1.00 51.90 244 A 1 
ATOM 1922 C C   . PHE A 1 244 ? 4.300   -6.580  -33.326 1.00 52.57 244 A 1 
ATOM 1923 O O   . PHE A 1 244 ? 4.103   -7.318  -34.286 1.00 48.34 244 A 1 
ATOM 1924 C CB  . PHE A 1 244 ? 3.229   -8.320  -31.799 1.00 46.44 244 A 1 
ATOM 1925 C CG  . PHE A 1 244 ? 2.973   -8.738  -30.368 1.00 42.25 244 A 1 
ATOM 1926 C CD1 . PHE A 1 244 ? 4.016   -9.291  -29.609 1.00 39.30 244 A 1 
ATOM 1927 C CD2 . PHE A 1 244 ? 1.704   -8.608  -29.803 1.00 38.98 244 A 1 
ATOM 1928 C CE1 . PHE A 1 244 ? 3.786   -9.732  -28.296 1.00 35.24 244 A 1 
ATOM 1929 C CE2 . PHE A 1 244 ? 1.478   -9.043  -28.486 1.00 35.62 244 A 1 
ATOM 1930 C CZ  . PHE A 1 244 ? 2.517   -9.612  -27.734 1.00 34.98 244 A 1 
ATOM 1931 N N   . GLY A 1 245 ? 5.053   -5.476  -33.428 1.00 50.83 245 A 1 
ATOM 1932 C CA  . GLY A 1 245 ? 5.736   -5.064  -34.659 1.00 49.80 245 A 1 
ATOM 1933 C C   . GLY A 1 245 ? 7.071   -5.771  -34.874 1.00 50.44 245 A 1 
ATOM 1934 O O   . GLY A 1 245 ? 7.356   -6.205  -35.984 1.00 47.31 245 A 1 
ATOM 1935 N N   . THR A 1 246 ? 7.887   -5.918  -33.819 1.00 47.08 246 A 1 
ATOM 1936 C CA  . THR A 1 246 ? 9.209   -6.573  -33.847 1.00 45.89 246 A 1 
ATOM 1937 C C   . THR A 1 246 ? 9.389   -7.607  -32.739 1.00 46.03 246 A 1 
ATOM 1938 O O   . THR A 1 246 ? 10.274  -8.451  -32.837 1.00 42.72 246 A 1 
ATOM 1939 C CB  . THR A 1 246 ? 10.339  -5.533  -33.790 1.00 41.06 246 A 1 
ATOM 1940 O OG1 . THR A 1 246 ? 10.160  -4.675  -32.685 1.00 38.20 246 A 1 
ATOM 1941 C CG2 . THR A 1 246 ? 10.380  -4.653  -35.044 1.00 37.16 246 A 1 
ATOM 1942 N N   . MET A 1 247 ? 8.529   -7.598  -31.719 1.00 50.74 247 A 1 
ATOM 1943 C CA  . MET A 1 247 ? 8.534   -8.534  -30.583 1.00 49.71 247 A 1 
ATOM 1944 C C   . MET A 1 247 ? 9.883   -8.662  -29.854 1.00 51.34 247 A 1 
ATOM 1945 O O   . MET A 1 247 ? 10.139  -9.672  -29.204 1.00 47.90 247 A 1 
ATOM 1946 C CB  . MET A 1 247 ? 7.962   -9.909  -30.981 1.00 44.81 247 A 1 
ATOM 1947 C CG  . MET A 1 247 ? 6.477   -9.844  -31.319 1.00 39.52 247 A 1 
ATOM 1948 S SD  . MET A 1 247 ? 5.478   -10.896 -30.241 1.00 36.54 247 A 1 
ATOM 1949 C CE  . MET A 1 247 ? 5.504   -12.425 -31.180 1.00 34.18 247 A 1 
ATOM 1950 N N   . ASP A 1 248 ? 10.749  -7.660  -29.940 1.00 51.62 248 A 1 
ATOM 1951 C CA  . ASP A 1 248 ? 11.998  -7.582  -29.182 1.00 51.12 248 A 1 
ATOM 1952 C C   . ASP A 1 248 ? 11.900  -6.628  -27.976 1.00 51.56 248 A 1 
ATOM 1953 O O   . ASP A 1 248 ? 12.875  -6.454  -27.257 1.00 48.17 248 A 1 
ATOM 1954 C CB  . ASP A 1 248 ? 13.147  -7.224  -30.140 1.00 47.85 248 A 1 
ATOM 1955 C CG  . ASP A 1 248 ? 13.004  -5.858  -30.821 1.00 44.89 248 A 1 
ATOM 1956 O OD1 . ASP A 1 248 ? 12.040  -5.126  -30.513 1.00 42.27 248 A 1 
ATOM 1957 O OD2 . ASP A 1 248 ? 13.868  -5.558  -31.669 1.00 41.16 248 A 1 
ATOM 1958 N N   . GLY A 1 249 ? 10.717  -6.036  -27.752 1.00 53.03 249 A 1 
ATOM 1959 C CA  . GLY A 1 249 ? 10.429  -5.078  -26.686 1.00 53.18 249 A 1 
ATOM 1960 C C   . GLY A 1 249 ? 10.980  -3.673  -26.941 1.00 55.67 249 A 1 
ATOM 1961 O O   . GLY A 1 249 ? 10.675  -2.750  -26.190 1.00 53.55 249 A 1 
ATOM 1962 N N   . SER A 1 250 ? 11.760  -3.462  -28.000 1.00 54.34 250 A 1 
ATOM 1963 C CA  . SER A 1 250 ? 12.476  -2.201  -28.245 1.00 55.57 250 A 1 
ATOM 1964 C C   . SER A 1 250 ? 11.537  -1.077  -28.678 1.00 58.28 250 A 1 
ATOM 1965 O O   . SER A 1 250 ? 11.679  0.058   -28.230 1.00 55.97 250 A 1 
ATOM 1966 C CB  . SER A 1 250 ? 13.543  -2.388  -29.328 1.00 51.76 250 A 1 
ATOM 1967 O OG  . SER A 1 250 ? 14.375  -3.488  -29.045 1.00 47.48 250 A 1 
ATOM 1968 N N   . ALA A 1 251 ? 10.548  -1.378  -29.520 1.00 55.77 251 A 1 
ATOM 1969 C CA  . ALA A 1 251 ? 9.563   -0.406  -29.988 1.00 56.91 251 A 1 
ATOM 1970 C C   . ALA A 1 251 ? 8.627   0.037   -28.851 1.00 58.69 251 A 1 
ATOM 1971 O O   . ALA A 1 251 ? 8.316   1.219   -28.718 1.00 56.41 251 A 1 
ATOM 1972 C CB  . ALA A 1 251 ? 8.783   -1.027  -31.154 1.00 54.18 251 A 1 
ATOM 1973 N N   . GLU A 1 252 ? 8.227   -0.902  -27.999 1.00 57.95 252 A 1 
ATOM 1974 C CA  . GLU A 1 252 ? 7.415   -0.664  -26.813 1.00 58.97 252 A 1 
ATOM 1975 C C   . GLU A 1 252 ? 8.180   0.183   -25.792 1.00 60.03 252 A 1 
ATOM 1976 O O   . GLU A 1 252 ? 7.642   1.174   -25.300 1.00 58.41 252 A 1 
ATOM 1977 C CB  . GLU A 1 252 ? 6.980   -2.001  -26.198 1.00 57.01 252 A 1 
ATOM 1978 C CG  . GLU A 1 252 ? 5.968   -2.795  -27.042 1.00 51.78 252 A 1 
ATOM 1979 C CD  . GLU A 1 252 ? 6.515   -3.414  -28.339 1.00 48.31 252 A 1 
ATOM 1980 O OE1 . GLU A 1 252 ? 5.682   -3.688  -29.239 1.00 45.65 252 A 1 
ATOM 1981 O OE2 . GLU A 1 252 ? 7.750   -3.570  -28.476 1.00 44.32 252 A 1 
ATOM 1982 N N   . LEU A 1 253 ? 9.448   -0.138  -25.529 1.00 58.14 253 A 1 
ATOM 1983 C CA  . LEU A 1 253 ? 10.304  0.607   -24.612 1.00 58.27 253 A 1 
ATOM 1984 C C   . LEU A 1 253 ? 10.491  2.052   -25.091 1.00 59.84 253 A 1 
ATOM 1985 O O   . LEU A 1 253 ? 10.295  2.983   -24.315 1.00 58.90 253 A 1 
ATOM 1986 C CB  . LEU A 1 253 ? 11.621  -0.169  -24.442 1.00 55.42 253 A 1 
ATOM 1987 C CG  . LEU A 1 253 ? 12.506  0.346   -23.294 1.00 51.46 253 A 1 
ATOM 1988 C CD1 . LEU A 1 253 ? 13.151  -0.831  -22.563 1.00 48.91 253 A 1 
ATOM 1989 C CD2 . LEU A 1 253 ? 13.627  1.252   -23.794 1.00 48.00 253 A 1 
ATOM 1990 N N   . LEU A 1 254 ? 10.769  2.265   -26.388 1.00 58.31 254 A 1 
ATOM 1991 C CA  . LEU A 1 254 ? 10.931  3.602   -26.968 1.00 58.03 254 A 1 
ATOM 1992 C C   . LEU A 1 254 ? 9.629   4.420   -26.923 1.00 59.57 254 A 1 
ATOM 1993 O O   . LEU A 1 254 ? 9.670   5.625   -26.693 1.00 57.58 254 A 1 
ATOM 1994 C CB  . LEU A 1 254 ? 11.483  3.443   -28.396 1.00 55.04 254 A 1 
ATOM 1995 C CG  . LEU A 1 254 ? 11.996  4.761   -28.999 1.00 49.97 254 A 1 
ATOM 1996 C CD1 . LEU A 1 254 ? 13.362  4.541   -29.654 1.00 45.99 254 A 1 
ATOM 1997 C CD2 . LEU A 1 254 ? 11.052  5.307   -30.061 1.00 44.98 254 A 1 
ATOM 1998 N N   . ARG A 1 255 ? 8.472   3.784   -27.088 1.00 56.99 255 A 1 
ATOM 1999 C CA  . ARG A 1 255 ? 7.169   4.449   -26.957 1.00 57.57 255 A 1 
ATOM 2000 C C   . ARG A 1 255 ? 6.898   4.872   -25.512 1.00 57.44 255 A 1 
ATOM 2001 O O   . ARG A 1 255 ? 6.476   5.996   -25.275 1.00 57.32 255 A 1 
ATOM 2002 C CB  . ARG A 1 255 ? 6.082   3.504   -27.478 1.00 55.63 255 A 1 
ATOM 2003 C CG  . ARG A 1 255 ? 4.721   4.201   -27.563 1.00 52.29 255 A 1 
ATOM 2004 C CD  . ARG A 1 255 ? 3.633   3.195   -27.953 1.00 50.27 255 A 1 
ATOM 2005 N NE  . ARG A 1 255 ? 3.314   2.294   -26.827 1.00 46.14 255 A 1 
ATOM 2006 C CZ  . ARG A 1 255 ? 2.697   1.132   -26.910 1.00 41.68 255 A 1 
ATOM 2007 N NH1 . ARG A 1 255 ? 2.338   0.619   -28.048 1.00 39.58 255 A 1 
ATOM 2008 N NH2 . ARG A 1 255 ? 2.413   0.466   -25.832 1.00 37.15 255 A 1 
ATOM 2009 N N   . ILE A 1 256 ? 7.163   3.982   -24.569 1.00 60.83 256 A 1 
ATOM 2010 C CA  . ILE A 1 256 ? 6.939   4.224   -23.141 1.00 60.40 256 A 1 
ATOM 2011 C C   . ILE A 1 256 ? 7.834   5.357   -22.632 1.00 60.73 256 A 1 
ATOM 2012 O O   . ILE A 1 256 ? 7.362   6.209   -21.888 1.00 58.35 256 A 1 
ATOM 2013 C CB  . ILE A 1 256 ? 7.162   2.902   -22.385 1.00 57.70 256 A 1 
ATOM 2014 C CG1 . ILE A 1 256 ? 5.996   1.944   -22.696 1.00 54.55 256 A 1 
ATOM 2015 C CG2 . ILE A 1 256 ? 7.261   3.084   -20.865 1.00 53.24 256 A 1 
ATOM 2016 C CD1 . ILE A 1 256 ? 6.367   0.511   -22.326 1.00 49.93 256 A 1 
ATOM 2017 N N   . THR A 1 257 ? 9.091   5.432   -23.074 1.00 59.72 257 A 1 
ATOM 2018 C CA  . THR A 1 257 ? 10.027  6.476   -22.628 1.00 58.81 257 A 1 
ATOM 2019 C C   . THR A 1 257 ? 9.608   7.902   -23.004 1.00 59.65 257 A 1 
ATOM 2020 O O   . THR A 1 257 ? 10.094  8.844   -22.382 1.00 58.40 257 A 1 
ATOM 2021 C CB  . THR A 1 257 ? 11.448  6.230   -23.150 1.00 55.29 257 A 1 
ATOM 2022 O OG1 . THR A 1 257 ? 11.469  5.997   -24.536 1.00 49.76 257 A 1 
ATOM 2023 C CG2 . THR A 1 257 ? 12.119  5.039   -22.472 1.00 49.53 257 A 1 
ATOM 2024 N N   . ILE A 1 258 ? 8.726   8.090   -23.985 1.00 57.45 258 A 1 
ATOM 2025 C CA  . ILE A 1 258 ? 8.283   9.417   -24.446 1.00 56.83 258 A 1 
ATOM 2026 C C   . ILE A 1 258 ? 7.331   10.081  -23.437 1.00 58.25 258 A 1 
ATOM 2027 O O   . ILE A 1 258 ? 7.461   11.278  -23.190 1.00 54.23 258 A 1 
ATOM 2028 C CB  . ILE A 1 258 ? 7.681   9.308   -25.871 1.00 52.60 258 A 1 
ATOM 2029 C CG1 . ILE A 1 258 ? 8.790   8.922   -26.878 1.00 48.31 258 A 1 
ATOM 2030 C CG2 . ILE A 1 258 ? 7.016   10.627  -26.312 1.00 46.99 258 A 1 
ATOM 2031 C CD1 . ILE A 1 258 ? 8.281   8.513   -28.266 1.00 43.17 258 A 1 
ATOM 2032 N N   . ASP A 1 259 ? 6.419   9.311   -22.835 1.00 57.55 259 A 1 
ATOM 2033 C CA  . ASP A 1 259 ? 5.310   9.829   -22.014 1.00 59.10 259 A 1 
ATOM 2034 C C   . ASP A 1 259 ? 5.494   9.602   -20.500 1.00 60.18 259 A 1 
ATOM 2035 O O   . ASP A 1 259 ? 4.613   9.932   -19.708 1.00 58.34 259 A 1 
ATOM 2036 C CB  . ASP A 1 259 ? 3.986   9.231   -22.518 1.00 55.98 259 A 1 
ATOM 2037 C CG  . ASP A 1 259 ? 3.568   9.719   -23.911 1.00 50.91 259 A 1 
ATOM 2038 O OD1 . ASP A 1 259 ? 3.846   10.891  -24.248 1.00 46.95 259 A 1 
ATOM 2039 O OD2 . ASP A 1 259 ? 2.933   8.916   -24.633 1.00 46.49 259 A 1 
ATOM 2040 N N   . LEU A 1 260 ? 6.625   9.030   -20.078 1.00 62.93 260 A 1 
ATOM 2041 C CA  . LEU A 1 260 ? 6.896   8.742   -18.669 1.00 63.24 260 A 1 
ATOM 2042 C C   . LEU A 1 260 ? 7.635   9.871   -17.943 1.00 65.34 260 A 1 
ATOM 2043 O O   . LEU A 1 260 ? 8.449   10.597  -18.517 1.00 61.63 260 A 1 
ATOM 2044 C CB  . LEU A 1 260 ? 7.678   7.434   -18.536 1.00 59.02 260 A 1 
ATOM 2045 C CG  . LEU A 1 260 ? 6.856   6.160   -18.777 1.00 55.69 260 A 1 
ATOM 2046 C CD1 . LEU A 1 260 ? 7.805   4.975   -18.628 1.00 54.30 260 A 1 
ATOM 2047 C CD2 . LEU A 1 260 ? 5.702   5.975   -17.806 1.00 53.74 260 A 1 
ATOM 2048 N N   . ASP A 1 261 ? 7.401   9.929   -16.626 1.00 64.94 261 A 1 
ATOM 2049 C CA  . ASP A 1 261 ? 8.167   10.759  -15.701 1.00 66.50 261 A 1 
ATOM 2050 C C   . ASP A 1 261 ? 9.678   10.453  -15.770 1.00 69.28 261 A 1 
ATOM 2051 O O   . ASP A 1 261 ? 10.104  9.341   -16.093 1.00 67.51 261 A 1 
ATOM 2052 C CB  . ASP A 1 261 ? 7.638   10.578  -14.268 1.00 62.58 261 A 1 
ATOM 2053 C CG  . ASP A 1 261 ? 6.219   11.126  -14.074 1.00 56.71 261 A 1 
ATOM 2054 O OD1 . ASP A 1 261 ? 5.928   12.188  -14.665 1.00 52.31 261 A 1 
ATOM 2055 O OD2 . ASP A 1 261 ? 5.448   10.479  -13.333 1.00 51.01 261 A 1 
ATOM 2056 N N   . GLU A 1 262 ? 10.497  11.449  -15.431 1.00 69.28 262 A 1 
ATOM 2057 C CA  . GLU A 1 262 ? 11.967  11.391  -15.515 1.00 72.71 262 A 1 
ATOM 2058 C C   . GLU A 1 262 ? 12.547  10.170  -14.788 1.00 74.96 262 A 1 
ATOM 2059 O O   . GLU A 1 262 ? 13.322  9.414   -15.376 1.00 72.33 262 A 1 
ATOM 2060 C CB  . GLU A 1 262 ? 12.511  12.720  -14.971 1.00 70.55 262 A 1 
ATOM 2061 C CG  . GLU A 1 262 ? 14.022  12.931  -15.178 1.00 63.07 262 A 1 
ATOM 2062 C CD  . GLU A 1 262 ? 14.454  14.384  -14.880 1.00 58.49 262 A 1 
ATOM 2063 O OE1 . GLU A 1 262 ? 15.551  14.777  -15.329 1.00 53.18 262 A 1 
ATOM 2064 O OE2 . GLU A 1 262 ? 13.659  15.139  -14.268 1.00 51.79 262 A 1 
ATOM 2065 N N   . ASP A 1 263 ? 12.059  9.894   -13.578 1.00 73.05 263 A 1 
ATOM 2066 C CA  . ASP A 1 263 ? 12.456  8.751   -12.750 1.00 74.48 263 A 1 
ATOM 2067 C C   . ASP A 1 263 ? 12.296  7.384   -13.451 1.00 76.54 263 A 1 
ATOM 2068 O O   . ASP A 1 263 ? 13.134  6.491   -13.302 1.00 75.62 263 A 1 
ATOM 2069 C CB  . ASP A 1 263 ? 11.584  8.784   -11.476 1.00 72.21 263 A 1 
ATOM 2070 C CG  . ASP A 1 263 ? 12.107  9.690   -10.352 1.00 67.45 263 A 1 
ATOM 2071 O OD1 . ASP A 1 263 ? 13.217  10.249  -10.464 1.00 63.93 263 A 1 
ATOM 2072 O OD2 . ASP A 1 263 ? 11.521  9.642   -9.245  1.00 63.70 263 A 1 
ATOM 2073 N N   . TRP A 1 264 ? 11.218  7.197   -14.222 1.00 76.30 264 A 1 
ATOM 2074 C CA  . TRP A 1 264 ? 10.966  5.982   -14.993 1.00 76.63 264 A 1 
ATOM 2075 C C   . TRP A 1 264 ? 11.824  5.917   -16.249 1.00 77.89 264 A 1 
ATOM 2076 O O   . TRP A 1 264 ? 12.294  4.835   -16.610 1.00 77.02 264 A 1 
ATOM 2077 C CB  . TRP A 1 264 ? 9.482   5.897   -15.363 1.00 75.36 264 A 1 
ATOM 2078 C CG  . TRP A 1 264 ? 8.652   5.173   -14.369 1.00 73.59 264 A 1 
ATOM 2079 C CD1 . TRP A 1 264 ? 7.842   5.721   -13.449 1.00 68.07 264 A 1 
ATOM 2080 C CD2 . TRP A 1 264 ? 8.589   3.728   -14.158 1.00 70.75 264 A 1 
ATOM 2081 N NE1 . TRP A 1 264 ? 7.289   4.730   -12.671 1.00 65.02 264 A 1 
ATOM 2082 C CE2 . TRP A 1 264 ? 7.737   3.480   -13.047 1.00 66.75 264 A 1 
ATOM 2083 C CE3 . TRP A 1 264 ? 9.195   2.615   -14.766 1.00 63.78 264 A 1 
ATOM 2084 C CZ2 . TRP A 1 264 ? 7.533   2.192   -12.539 1.00 64.89 264 A 1 
ATOM 2085 C CZ3 . TRP A 1 264 ? 8.985   1.311   -14.283 1.00 63.39 264 A 1 
ATOM 2086 C CH2 . TRP A 1 264 ? 8.170   1.101   -13.159 1.00 63.57 264 A 1 
ATOM 2087 N N   . ARG A 1 265 ? 12.038  7.056   -16.915 1.00 74.84 265 A 1 
ATOM 2088 C CA  . ARG A 1 265 ? 12.907  7.128   -18.098 1.00 75.16 265 A 1 
ATOM 2089 C C   . ARG A 1 265 ? 14.338  6.740   -17.749 1.00 76.50 265 A 1 
ATOM 2090 O O   . ARG A 1 265 ? 14.907  5.895   -18.436 1.00 75.88 265 A 1 
ATOM 2091 C CB  . ARG A 1 265 ? 12.856  8.522   -18.729 1.00 73.42 265 A 1 
ATOM 2092 C CG  . ARG A 1 265 ? 11.502  8.770   -19.410 1.00 65.13 265 A 1 
ATOM 2093 C CD  . ARG A 1 265 ? 11.477  10.114  -20.139 1.00 63.12 265 A 1 
ATOM 2094 N NE  . ARG A 1 265 ? 11.526  11.241  -19.194 1.00 56.88 265 A 1 
ATOM 2095 C CZ  . ARG A 1 265 ? 11.625  12.518  -19.507 1.00 50.56 265 A 1 
ATOM 2096 N NH1 . ARG A 1 265 ? 11.693  12.917  -20.744 1.00 48.20 265 A 1 
ATOM 2097 N NH2 . ARG A 1 265 ? 11.659  13.416  -18.565 1.00 43.87 265 A 1 
ATOM 2098 N N   . ASP A 1 266 ? 14.873  7.298   -16.666 1.00 77.61 266 A 1 
ATOM 2099 C CA  . ASP A 1 266 ? 16.223  6.997   -16.193 1.00 79.04 266 A 1 
ATOM 2100 C C   . ASP A 1 266 ? 16.380  5.504   -15.885 1.00 80.15 266 A 1 
ATOM 2101 O O   . ASP A 1 266 ? 17.325  4.866   -16.352 1.00 79.54 266 A 1 
ATOM 2102 C CB  . ASP A 1 266 ? 16.533  7.839   -14.949 1.00 78.14 266 A 1 
ATOM 2103 C CG  . ASP A 1 266 ? 16.744  9.334   -15.241 1.00 74.32 266 A 1 
ATOM 2104 O OD1 . ASP A 1 266 ? 16.831  9.708   -16.436 1.00 71.41 266 A 1 
ATOM 2105 O OD2 . ASP A 1 266 ? 16.887  10.074  -14.244 1.00 70.36 266 A 1 
ATOM 2106 N N   . PHE A 1 267 ? 15.399  4.918   -15.186 1.00 81.33 267 A 1 
ATOM 2107 C CA  . PHE A 1 267 ? 15.362  3.482   -14.912 1.00 82.36 267 A 1 
ATOM 2108 C C   . PHE A 1 267 ? 15.372  2.643   -16.197 1.00 81.99 267 A 1 
ATOM 2109 O O   . PHE A 1 267 ? 16.188  1.735   -16.337 1.00 81.88 267 A 1 
ATOM 2110 C CB  . PHE A 1 267 ? 14.119  3.162   -14.073 1.00 83.94 267 A 1 
ATOM 2111 C CG  . PHE A 1 267 ? 13.781  1.684   -14.015 1.00 84.38 267 A 1 
ATOM 2112 C CD1 . PHE A 1 267 ? 12.671  1.179   -14.718 1.00 82.29 267 A 1 
ATOM 2113 C CD2 . PHE A 1 267 ? 14.610  0.807   -13.294 1.00 83.03 267 A 1 
ATOM 2114 C CE1 . PHE A 1 267 ? 12.385  -0.196  -14.685 1.00 82.67 267 A 1 
ATOM 2115 C CE2 . PHE A 1 267 ? 14.322  -0.567  -13.263 1.00 82.65 267 A 1 
ATOM 2116 C CZ  . PHE A 1 267 ? 13.206  -1.069  -13.955 1.00 83.94 267 A 1 
ATOM 2117 N N   . LEU A 1 268 ? 14.483  2.942   -17.154 1.00 79.45 268 A 1 
ATOM 2118 C CA  . LEU A 1 268 ? 14.388  2.165   -18.392 1.00 77.85 268 A 1 
ATOM 2119 C C   . LEU A 1 268 ? 15.648  2.286   -19.253 1.00 77.38 268 A 1 
ATOM 2120 O O   . LEU A 1 268 ? 16.038  1.311   -19.888 1.00 76.54 268 A 1 
ATOM 2121 C CB  . LEU A 1 268 ? 13.151  2.604   -19.193 1.00 76.41 268 A 1 
ATOM 2122 C CG  . LEU A 1 268 ? 11.807  2.176   -18.584 1.00 72.25 268 A 1 
ATOM 2123 C CD1 . LEU A 1 268 ? 10.678  2.774   -19.420 1.00 70.11 268 A 1 
ATOM 2124 C CD2 . LEU A 1 268 ? 11.622  0.656   -18.563 1.00 68.91 268 A 1 
ATOM 2125 N N   . VAL A 1 269 ? 16.297  3.455   -19.275 1.00 78.19 269 A 1 
ATOM 2126 C CA  . VAL A 1 269 ? 17.567  3.653   -19.986 1.00 77.54 269 A 1 
ATOM 2127 C C   . VAL A 1 269 ? 18.679  2.829   -19.340 1.00 77.80 269 A 1 
ATOM 2128 O O   . VAL A 1 269 ? 19.369  2.098   -20.048 1.00 76.42 269 A 1 
ATOM 2129 C CB  . VAL A 1 269 ? 17.928  5.149   -20.060 1.00 76.36 269 A 1 
ATOM 2130 C CG1 . VAL A 1 269 ? 19.355  5.392   -20.566 1.00 70.87 269 A 1 
ATOM 2131 C CG2 . VAL A 1 269 ? 16.985  5.874   -21.034 1.00 71.87 269 A 1 
ATOM 2132 N N   . GLU A 1 270 ? 18.829  2.905   -18.019 1.00 79.72 270 A 1 
ATOM 2133 C CA  . GLU A 1 270 ? 19.873  2.173   -17.283 1.00 80.98 270 A 1 
ATOM 2134 C C   . GLU A 1 270 ? 19.687  0.652   -17.400 1.00 80.58 270 A 1 
ATOM 2135 O O   . GLU A 1 270 ? 20.631  -0.079  -17.707 1.00 77.98 270 A 1 
ATOM 2136 C CB  . GLU A 1 270 ? 19.853  2.634   -15.815 1.00 80.85 270 A 1 
ATOM 2137 C CG  . GLU A 1 270 ? 21.018  2.087   -14.960 1.00 74.12 270 A 1 
ATOM 2138 C CD  . GLU A 1 270 ? 22.397  2.691   -15.276 1.00 71.73 270 A 1 
ATOM 2139 O OE1 . GLU A 1 270 ? 23.390  2.208   -14.668 1.00 64.19 270 A 1 
ATOM 2140 O OE2 . GLU A 1 270 ? 22.479  3.666   -16.054 1.00 64.30 270 A 1 
ATOM 2141 N N   . GLU A 1 271 ? 18.450  0.175   -17.237 1.00 81.09 271 A 1 
ATOM 2142 C CA  . GLU A 1 271 ? 18.118  -1.256  -17.239 1.00 80.46 271 A 1 
ATOM 2143 C C   . GLU A 1 271 ? 17.817  -1.831  -18.637 1.00 79.40 271 A 1 
ATOM 2144 O O   . GLU A 1 271 ? 17.518  -3.019  -18.767 1.00 76.68 271 A 1 
ATOM 2145 C CB  . GLU A 1 271 ? 16.956  -1.497  -16.263 1.00 81.02 271 A 1 
ATOM 2146 C CG  . GLU A 1 271 ? 17.341  -1.296  -14.788 1.00 78.72 271 A 1 
ATOM 2147 C CD  . GLU A 1 271 ? 18.307  -2.375  -14.260 1.00 80.58 271 A 1 
ATOM 2148 O OE1 . GLU A 1 271 ? 19.169  -2.036  -13.429 1.00 72.74 271 A 1 
ATOM 2149 O OE2 . GLU A 1 271 ? 18.149  -3.563  -14.653 1.00 75.47 271 A 1 
ATOM 2150 N N   . SER A 1 272 ? 17.917  -1.037  -19.707 1.00 76.15 272 A 1 
ATOM 2151 C CA  . SER A 1 272 ? 17.575  -1.458  -21.081 1.00 73.28 272 A 1 
ATOM 2152 C C   . SER A 1 272 ? 18.363  -2.676  -21.587 1.00 74.07 272 A 1 
ATOM 2153 O O   . SER A 1 272 ? 17.876  -3.428  -22.434 1.00 70.42 272 A 1 
ATOM 2154 C CB  . SER A 1 272 ? 17.787  -0.298  -22.057 1.00 69.27 272 A 1 
ATOM 2155 O OG  . SER A 1 272 ? 19.138  0.125   -22.097 1.00 60.34 272 A 1 
ATOM 2156 N N   . SER A 1 273 ? 19.582  -2.873  -21.072 1.00 76.20 273 A 1 
ATOM 2157 C CA  . SER A 1 273 ? 20.449  -4.002  -21.423 1.00 78.53 273 A 1 
ATOM 2158 C C   . SER A 1 273 ? 20.220  -5.252  -20.568 1.00 80.54 273 A 1 
ATOM 2159 O O   . SER A 1 273 ? 20.792  -6.303  -20.867 1.00 78.71 273 A 1 
ATOM 2160 C CB  . SER A 1 273 ? 21.912  -3.558  -21.353 1.00 76.46 273 A 1 
ATOM 2161 O OG  . SER A 1 273 ? 22.280  -3.169  -20.048 1.00 68.58 273 A 1 
ATOM 2162 N N   . ASN A 1 274 ? 19.394  -5.158  -19.521 1.00 82.24 274 A 1 
ATOM 2163 C CA  . ASN A 1 274 ? 19.100  -6.256  -18.611 1.00 84.59 274 A 1 
ATOM 2164 C C   . ASN A 1 274 ? 17.933  -7.106  -19.149 1.00 85.49 274 A 1 
ATOM 2165 O O   . ASN A 1 274 ? 16.789  -6.660  -19.217 1.00 85.06 274 A 1 
ATOM 2166 C CB  . ASN A 1 274 ? 18.846  -5.663  -17.215 1.00 84.25 274 A 1 
ATOM 2167 C CG  . ASN A 1 274 ? 18.636  -6.709  -16.144 1.00 83.71 274 A 1 
ATOM 2168 O OD1 . ASN A 1 274 ? 18.440  -7.885  -16.403 1.00 78.20 274 A 1 
ATOM 2169 N ND2 . ASN A 1 274 ? 18.663  -6.309  -14.897 1.00 77.39 274 A 1 
ATOM 2170 N N   . ASP A 1 275 ? 18.222  -8.359  -19.513 1.00 86.49 275 A 1 
ATOM 2171 C CA  . ASP A 1 275 ? 17.217  -9.293  -20.028 1.00 87.42 275 A 1 
ATOM 2172 C C   . ASP A 1 275 ? 16.075  -9.547  -19.036 1.00 88.38 275 A 1 
ATOM 2173 O O   . ASP A 1 275 ? 14.925  -9.664  -19.455 1.00 87.85 275 A 1 
ATOM 2174 C CB  . ASP A 1 275 ? 17.877  -10.634 -20.390 1.00 86.63 275 A 1 
ATOM 2175 C CG  . ASP A 1 275 ? 18.495  -10.675 -21.788 1.00 84.09 275 A 1 
ATOM 2176 O OD1 . ASP A 1 275 ? 17.934  -10.019 -22.701 1.00 80.34 275 A 1 
ATOM 2177 O OD2 . ASP A 1 275 ? 19.426  -11.488 -21.979 1.00 80.78 275 A 1 
ATOM 2178 N N   . GLU A 1 276 ? 16.357  -9.602  -17.729 1.00 89.35 276 A 1 
ATOM 2179 C CA  . GLU A 1 276 ? 15.327  -9.817  -16.711 1.00 90.08 276 A 1 
ATOM 2180 C C   . GLU A 1 276 ? 14.340  -8.648  -16.669 1.00 90.36 276 A 1 
ATOM 2181 O O   . GLU A 1 276 ? 13.126  -8.862  -16.703 1.00 89.20 276 A 1 
ATOM 2182 C CB  . GLU A 1 276 ? 15.983  -10.059 -15.341 1.00 89.28 276 A 1 
ATOM 2183 C CG  . GLU A 1 276 ? 14.921  -10.458 -14.299 1.00 81.95 276 A 1 
ATOM 2184 C CD  . GLU A 1 276 ? 15.490  -10.804 -12.918 1.00 81.72 276 A 1 
ATOM 2185 O OE1 . GLU A 1 276 ? 14.648  -11.067 -12.026 1.00 73.13 276 A 1 
ATOM 2186 O OE2 . GLU A 1 276 ? 16.723  -10.874 -12.742 1.00 75.53 276 A 1 
ATOM 2187 N N   . THR A 1 277 ? 14.851  -7.414  -16.677 1.00 89.15 277 A 1 
ATOM 2188 C CA  . THR A 1 277 ? 14.024  -6.199  -16.713 1.00 88.16 277 A 1 
ATOM 2189 C C   . THR A 1 277 ? 13.208  -6.126  -17.996 1.00 87.60 277 A 1 
ATOM 2190 O O   . THR A 1 277 ? 12.012  -5.832  -17.953 1.00 86.67 277 A 1 
ATOM 2191 C CB  . THR A 1 277 ? 14.898  -4.947  -16.564 1.00 87.67 277 A 1 
ATOM 2192 O OG1 . THR A 1 277 ? 15.604  -5.065  -15.354 1.00 83.37 277 A 1 
ATOM 2193 C CG2 . THR A 1 277 ? 14.074  -3.662  -16.497 1.00 83.29 277 A 1 
ATOM 2194 N N   . ARG A 1 278 ? 13.813  -6.470  -19.138 1.00 86.45 278 A 1 
ATOM 2195 C CA  . ARG A 1 278 ? 13.117  -6.528  -20.427 1.00 85.28 278 A 1 
ATOM 2196 C C   . ARG A 1 278 ? 11.976  -7.544  -20.407 1.00 85.90 278 A 1 
ATOM 2197 O O   . ARG A 1 278 ? 10.868  -7.214  -20.803 1.00 85.39 278 A 1 
ATOM 2198 C CB  . ARG A 1 278 ? 14.144  -6.822  -21.528 1.00 83.60 278 A 1 
ATOM 2199 C CG  . ARG A 1 278 ? 13.523  -6.768  -22.929 1.00 74.48 278 A 1 
ATOM 2200 C CD  . ARG A 1 278 ? 14.587  -6.928  -24.022 1.00 72.52 278 A 1 
ATOM 2201 N NE  . ARG A 1 278 ? 15.306  -8.217  -23.929 1.00 63.47 278 A 1 
ATOM 2202 C CZ  . ARG A 1 278 ? 14.917  -9.375  -24.408 1.00 57.89 278 A 1 
ATOM 2203 N NH1 . ARG A 1 278 ? 13.799  -9.518  -25.069 1.00 53.26 278 A 1 
ATOM 2204 N NH2 . ARG A 1 278 ? 15.663  -10.422 -24.226 1.00 47.56 278 A 1 
ATOM 2205 N N   . TRP A 1 279 ? 12.204  -8.756  -19.904 1.00 88.89 279 A 1 
ATOM 2206 C CA  . TRP A 1 279 ? 11.162  -9.784  -19.801 1.00 89.62 279 A 1 
ATOM 2207 C C   . TRP A 1 279 ? 10.047  -9.395  -18.823 1.00 90.12 279 A 1 
ATOM 2208 O O   . TRP A 1 279 ? 8.875   -9.604  -19.128 1.00 89.76 279 A 1 
ATOM 2209 C CB  . TRP A 1 279 ? 11.794  -11.111 -19.375 1.00 89.82 279 A 1 
ATOM 2210 C CG  . TRP A 1 279 ? 12.796  -11.714 -20.306 1.00 89.91 279 A 1 
ATOM 2211 C CD1 . TRP A 1 279 ? 12.860  -11.538 -21.644 1.00 87.34 279 A 1 
ATOM 2212 C CD2 . TRP A 1 279 ? 13.895  -12.620 -19.975 1.00 88.98 279 A 1 
ATOM 2213 N NE1 . TRP A 1 279 ? 13.916  -12.258 -22.164 1.00 87.38 279 A 1 
ATOM 2214 C CE2 . TRP A 1 279 ? 14.587  -12.952 -21.178 1.00 88.61 279 A 1 
ATOM 2215 C CE3 . TRP A 1 279 ? 14.377  -13.200 -18.780 1.00 86.74 279 A 1 
ATOM 2216 C CZ2 . TRP A 1 279 ? 15.694  -13.809 -21.195 1.00 86.19 279 A 1 
ATOM 2217 C CZ3 . TRP A 1 279 ? 15.486  -14.061 -18.785 1.00 84.34 279 A 1 
ATOM 2218 C CH2 . TRP A 1 279 ? 16.148  -14.368 -19.987 1.00 83.77 279 A 1 
ATOM 2219 N N   . ALA A 1 280 ? 10.385  -8.787  -17.682 1.00 90.20 280 A 1 
ATOM 2220 C CA  . ALA A 1 280 ? 9.396   -8.290  -16.725 1.00 90.62 280 A 1 
ATOM 2221 C C   . ALA A 1 280 ? 8.537   -7.159  -17.320 1.00 89.91 280 A 1 
ATOM 2222 O O   . ALA A 1 280 ? 7.321   -7.121  -17.109 1.00 89.32 280 A 1 
ATOM 2223 C CB  . ALA A 1 280 ? 10.142  -7.837  -15.466 1.00 91.82 280 A 1 
ATOM 2224 N N   . LEU A 1 281 ? 9.151   -6.271  -18.104 1.00 86.82 281 A 1 
ATOM 2225 C CA  . LEU A 1 281 ? 8.454   -5.225  -18.849 1.00 85.22 281 A 1 
ATOM 2226 C C   . LEU A 1 281 ? 7.529   -5.818  -19.920 1.00 84.99 281 A 1 
ATOM 2227 O O   . LEU A 1 281 ? 6.387   -5.385  -20.042 1.00 84.25 281 A 1 
ATOM 2228 C CB  . LEU A 1 281 ? 9.501   -4.271  -19.453 1.00 83.84 281 A 1 
ATOM 2229 C CG  . LEU A 1 281 ? 8.902   -3.103  -20.254 1.00 79.46 281 A 1 
ATOM 2230 C CD1 . LEU A 1 281 ? 8.096   -2.154  -19.373 1.00 76.10 281 A 1 
ATOM 2231 C CD2 . LEU A 1 281 ? 10.021  -2.307  -20.921 1.00 74.15 281 A 1 
ATOM 2232 N N   . GLU A 1 282 ? 7.977   -6.827  -20.665 1.00 85.38 282 A 1 
ATOM 2233 C CA  . GLU A 1 282 ? 7.148   -7.517  -21.658 1.00 84.60 282 A 1 
ATOM 2234 C C   . GLU A 1 282 ? 5.920   -8.175  -21.017 1.00 84.52 282 A 1 
ATOM 2235 O O   . GLU A 1 282 ? 4.803   -7.975  -21.499 1.00 83.79 282 A 1 
ATOM 2236 C CB  . GLU A 1 282 ? 7.984   -8.573  -22.403 1.00 83.85 282 A 1 
ATOM 2237 C CG  . GLU A 1 282 ? 8.994   -7.977  -23.398 1.00 81.10 282 A 1 
ATOM 2238 C CD  . GLU A 1 282 ? 9.897   -9.039  -24.049 1.00 80.88 282 A 1 
ATOM 2239 O OE1 . GLU A 1 282 ? 10.726  -8.683  -24.912 1.00 73.74 282 A 1 
ATOM 2240 O OE2 . GLU A 1 282 ? 9.719   -10.260 -23.820 1.00 75.33 282 A 1 
ATOM 2241 N N   . GLU A 1 283 ? 6.080   -8.902  -19.899 1.00 87.71 283 A 1 
ATOM 2242 C CA  . GLU A 1 283 ? 4.946   -9.464  -19.148 1.00 88.24 283 A 1 
ATOM 2243 C C   . GLU A 1 283 ? 3.974   -8.368  -18.701 1.00 87.41 283 A 1 
ATOM 2244 O O   . GLU A 1 283 ? 2.757   -8.514  -18.846 1.00 85.92 283 A 1 
ATOM 2245 C CB  . GLU A 1 283 ? 5.419   -10.236 -17.900 1.00 89.35 283 A 1 
ATOM 2246 C CG  . GLU A 1 283 ? 6.093   -11.572 -18.225 1.00 89.30 283 A 1 
ATOM 2247 C CD  . GLU A 1 283 ? 6.198   -12.510 -17.011 1.00 89.72 283 A 1 
ATOM 2248 O OE1 . GLU A 1 283 ? 6.306   -13.739 -17.234 1.00 85.44 283 A 1 
ATOM 2249 O OE2 . GLU A 1 283 ? 6.121   -12.073 -15.846 1.00 87.88 283 A 1 
ATOM 2250 N N   . PHE A 1 284 ? 4.500   -7.246  -18.207 1.00 87.28 284 A 1 
ATOM 2251 C CA  . PHE A 1 284 ? 3.689   -6.109  -17.792 1.00 86.22 284 A 1 
ATOM 2252 C C   . PHE A 1 284 ? 2.899   -5.522  -18.969 1.00 85.04 284 A 1 
ATOM 2253 O O   . PHE A 1 284 ? 1.692   -5.308  -18.848 1.00 83.84 284 A 1 
ATOM 2254 C CB  . PHE A 1 284 ? 4.582   -5.050  -17.125 1.00 86.08 284 A 1 
ATOM 2255 C CG  . PHE A 1 284 ? 3.800   -3.847  -16.638 1.00 85.36 284 A 1 
ATOM 2256 C CD1 . PHE A 1 284 ? 3.497   -2.796  -17.519 1.00 83.53 284 A 1 
ATOM 2257 C CD2 . PHE A 1 284 ? 3.323   -3.807  -15.314 1.00 83.52 284 A 1 
ATOM 2258 C CE1 . PHE A 1 284 ? 2.706   -1.717  -17.084 1.00 82.44 284 A 1 
ATOM 2259 C CE2 . PHE A 1 284 ? 2.539   -2.729  -14.879 1.00 82.39 284 A 1 
ATOM 2260 C CZ  . PHE A 1 284 ? 2.223   -1.686  -15.767 1.00 82.77 284 A 1 
ATOM 2261 N N   . LEU A 1 285 ? 3.547   -5.285  -20.110 1.00 83.32 285 A 1 
ATOM 2262 C CA  . LEU A 1 285 ? 2.927   -4.627  -21.260 1.00 81.66 285 A 1 
ATOM 2263 C C   . LEU A 1 285 ? 1.901   -5.510  -21.962 1.00 80.87 285 A 1 
ATOM 2264 O O   . LEU A 1 285 ? 0.801   -5.053  -22.265 1.00 79.40 285 A 1 
ATOM 2265 C CB  . LEU A 1 285 ? 4.021   -4.199  -22.245 1.00 80.59 285 A 1 
ATOM 2266 C CG  . LEU A 1 285 ? 4.890   -3.042  -21.738 1.00 77.69 285 A 1 
ATOM 2267 C CD1 . LEU A 1 285 ? 5.984   -2.774  -22.776 1.00 76.21 285 A 1 
ATOM 2268 C CD2 . LEU A 1 285 ? 4.055   -1.792  -21.462 1.00 75.02 285 A 1 
ATOM 2269 N N   . PHE A 1 286 ? 2.248   -6.772  -22.197 1.00 83.03 286 A 1 
ATOM 2270 C CA  . PHE A 1 286 ? 1.400   -7.688  -22.954 1.00 82.25 286 A 1 
ATOM 2271 C C   . PHE A 1 286 ? 0.327   -8.357  -22.095 1.00 82.67 286 A 1 
ATOM 2272 O O   . PHE A 1 286 ? -0.673  -8.830  -22.636 1.00 81.34 286 A 1 
ATOM 2273 C CB  . PHE A 1 286 ? 2.291   -8.697  -23.684 1.00 80.91 286 A 1 
ATOM 2274 C CG  . PHE A 1 286 ? 3.291   -8.065  -24.641 1.00 79.64 286 A 1 
ATOM 2275 C CD1 . PHE A 1 286 ? 2.861   -7.124  -25.593 1.00 77.41 286 A 1 
ATOM 2276 C CD2 . PHE A 1 286 ? 4.653   -8.405  -24.576 1.00 76.59 286 A 1 
ATOM 2277 C CE1 . PHE A 1 286 ? 3.785   -6.515  -26.462 1.00 74.87 286 A 1 
ATOM 2278 C CE2 . PHE A 1 286 ? 5.577   -7.800  -25.448 1.00 74.77 286 A 1 
ATOM 2279 C CZ  . PHE A 1 286 ? 5.142   -6.849  -26.389 1.00 74.39 286 A 1 
ATOM 2280 N N   . GLY A 1 287 ? 0.484   -8.370  -20.771 1.00 85.07 287 A 1 
ATOM 2281 C CA  . GLY A 1 287 ? -0.431  -9.073  -19.875 1.00 85.59 287 A 1 
ATOM 2282 C C   . GLY A 1 287 ? -0.422  -10.583 -20.096 1.00 86.85 287 A 1 
ATOM 2283 O O   . GLY A 1 287 ? -1.452  -11.229 -19.938 1.00 86.07 287 A 1 
ATOM 2284 N N   . LEU A 1 288 ? 0.720   -11.118 -20.524 1.00 87.26 288 A 1 
ATOM 2285 C CA  . LEU A 1 288 ? 0.953   -12.531 -20.801 1.00 88.59 288 A 1 
ATOM 2286 C C   . LEU A 1 288 ? 2.180   -13.010 -20.037 1.00 90.13 288 A 1 
ATOM 2287 O O   . LEU A 1 288 ? 3.107   -12.233 -19.819 1.00 89.98 288 A 1 
ATOM 2288 C CB  . LEU A 1 288 ? 1.172   -12.744 -22.306 1.00 87.29 288 A 1 
ATOM 2289 C CG  . LEU A 1 288 ? -0.030  -12.451 -23.211 1.00 85.96 288 A 1 
ATOM 2290 C CD1 . LEU A 1 288 ? 0.376   -12.737 -24.661 1.00 83.10 288 A 1 
ATOM 2291 C CD2 . LEU A 1 288 ? -1.242  -13.314 -22.875 1.00 82.57 288 A 1 
ATOM 2292 N N   . SER A 1 289 ? 2.227   -14.286 -19.688 1.00 91.85 289 A 1 
ATOM 2293 C CA  . SER A 1 289 ? 3.430   -14.869 -19.103 1.00 92.54 289 A 1 
ATOM 2294 C C   . SER A 1 289 ? 4.565   -14.925 -20.127 1.00 92.41 289 A 1 
ATOM 2295 O O   . SER A 1 289 ? 4.339   -15.005 -21.343 1.00 92.10 289 A 1 
ATOM 2296 C CB  . SER A 1 289 ? 3.143   -16.234 -18.471 1.00 92.72 289 A 1 
ATOM 2297 O OG  . SER A 1 289 ? 3.245   -17.311 -19.386 1.00 88.54 289 A 1 
ATOM 2298 N N   . TRP A 1 290 ? 5.805   -14.917 -19.646 1.00 92.01 290 A 1 
ATOM 2299 C CA  . TRP A 1 290 ? 6.979   -15.040 -20.510 1.00 91.86 290 A 1 
ATOM 2300 C C   . TRP A 1 290 ? 6.897   -16.288 -21.400 1.00 91.64 290 A 1 
ATOM 2301 O O   . TRP A 1 290 ? 7.180   -16.228 -22.593 1.00 90.85 290 A 1 
ATOM 2302 C CB  . TRP A 1 290 ? 8.233   -15.057 -19.640 1.00 91.58 290 A 1 
ATOM 2303 C CG  . TRP A 1 290 ? 9.505   -15.181 -20.406 1.00 90.74 290 A 1 
ATOM 2304 C CD1 . TRP A 1 290 ? 10.237  -14.157 -20.891 1.00 86.17 290 A 1 
ATOM 2305 C CD2 . TRP A 1 290 ? 10.207  -16.395 -20.813 1.00 89.28 290 A 1 
ATOM 2306 N NE1 . TRP A 1 290 ? 11.341  -14.641 -21.553 1.00 86.71 290 A 1 
ATOM 2307 C CE2 . TRP A 1 290 ? 11.375  -16.018 -21.537 1.00 89.33 290 A 1 
ATOM 2308 C CE3 . TRP A 1 290 ? 9.974   -17.779 -20.638 1.00 86.53 290 A 1 
ATOM 2309 C CZ2 . TRP A 1 290 ? 12.276  -16.965 -22.058 1.00 87.04 290 A 1 
ATOM 2310 C CZ3 . TRP A 1 290 ? 10.870  -18.734 -21.161 1.00 81.63 290 A 1 
ATOM 2311 C CH2 . TRP A 1 290 ? 12.014  -18.331 -21.865 1.00 82.36 290 A 1 
ATOM 2312 N N   . GLU A 1 291 ? 6.417   -17.409 -20.859 1.00 92.14 291 A 1 
ATOM 2313 C CA  . GLU A 1 291 ? 6.223   -18.659 -21.592 1.00 91.99 291 A 1 
ATOM 2314 C C   . GLU A 1 291 ? 5.196   -18.510 -22.724 1.00 91.85 291 A 1 
ATOM 2315 O O   . GLU A 1 291 ? 5.389   -19.055 -23.813 1.00 90.77 291 A 1 
ATOM 2316 C CB  . GLU A 1 291 ? 5.754   -19.782 -20.645 1.00 92.15 291 A 1 
ATOM 2317 C CG  . GLU A 1 291 ? 6.733   -20.141 -19.512 1.00 88.36 291 A 1 
ATOM 2318 C CD  . GLU A 1 291 ? 6.755   -19.149 -18.331 1.00 86.72 291 A 1 
ATOM 2319 O OE1 . GLU A 1 291 ? 7.679   -19.252 -17.500 1.00 76.76 291 A 1 
ATOM 2320 O OE2 . GLU A 1 291 ? 5.887   -18.251 -18.247 1.00 79.56 291 A 1 
ATOM 2321 N N   . GLU A 1 292 ? 4.109   -17.778 -22.496 1.00 91.16 292 A 1 
ATOM 2322 C CA  . GLU A 1 292 ? 3.091   -17.474 -23.501 1.00 90.66 292 A 1 
ATOM 2323 C C   . GLU A 1 292 ? 3.647   -16.554 -24.584 1.00 90.00 292 A 1 
ATOM 2324 O O   . GLU A 1 292 ? 3.475   -16.840 -25.770 1.00 88.78 292 A 1 
ATOM 2325 C CB  . GLU A 1 292 ? 1.869   -16.833 -22.834 1.00 90.91 292 A 1 
ATOM 2326 C CG  . GLU A 1 292 ? 1.083   -17.860 -22.012 1.00 90.06 292 A 1 
ATOM 2327 C CD  . GLU A 1 292 ? 0.015   -17.220 -21.123 1.00 90.46 292 A 1 
ATOM 2328 O OE1 . GLU A 1 292 ? -0.949  -17.943 -20.797 1.00 84.78 292 A 1 
ATOM 2329 O OE2 . GLU A 1 292 ? 0.178   -16.054 -20.714 1.00 86.98 292 A 1 
ATOM 2330 N N   . ILE A 1 293 ? 4.391   -15.517 -24.204 1.00 87.93 293 A 1 
ATOM 2331 C CA  . ILE A 1 293 ? 5.058   -14.611 -25.143 1.00 86.89 293 A 1 
ATOM 2332 C C   . ILE A 1 293 ? 5.998   -15.402 -26.064 1.00 86.19 293 A 1 
ATOM 2333 O O   . ILE A 1 293 ? 5.928   -15.247 -27.286 1.00 85.26 293 A 1 
ATOM 2334 C CB  . ILE A 1 293 ? 5.795   -13.483 -24.380 1.00 86.44 293 A 1 
ATOM 2335 C CG1 . ILE A 1 293 ? 4.778   -12.571 -23.658 1.00 85.46 293 A 1 
ATOM 2336 C CG2 . ILE A 1 293 ? 6.660   -12.642 -25.339 1.00 85.40 293 A 1 
ATOM 2337 C CD1 . ILE A 1 293 ? 5.408   -11.629 -22.631 1.00 81.84 293 A 1 
ATOM 2338 N N   . GLN A 1 294 ? 6.820   -16.307 -25.525 1.00 88.71 294 A 1 
ATOM 2339 C CA  . GLN A 1 294 ? 7.712   -17.146 -26.338 1.00 88.50 294 A 1 
ATOM 2340 C C   . GLN A 1 294 ? 6.943   -18.071 -27.295 1.00 88.26 294 A 1 
ATOM 2341 O O   . GLN A 1 294 ? 7.341   -18.238 -28.455 1.00 87.25 294 A 1 
ATOM 2342 C CB  . GLN A 1 294 ? 8.643   -17.978 -25.441 1.00 88.85 294 A 1 
ATOM 2343 C CG  . GLN A 1 294 ? 9.648   -17.163 -24.609 1.00 84.54 294 A 1 
ATOM 2344 C CD  . GLN A 1 294 ? 10.379  -16.082 -25.385 1.00 82.69 294 A 1 
ATOM 2345 O OE1 . GLN A 1 294 ? 10.894  -16.286 -26.472 1.00 74.84 294 A 1 
ATOM 2346 N NE2 . GLN A 1 294 ? 10.428  -14.874 -24.864 1.00 71.72 294 A 1 
ATOM 2347 N N   . LYS A 1 295 ? 5.821   -18.651 -26.863 1.00 88.86 295 A 1 
ATOM 2348 C CA  . LYS A 1 295 ? 4.965   -19.481 -27.728 1.00 88.22 295 A 1 
ATOM 2349 C C   . LYS A 1 295 ? 4.375   -18.674 -28.882 1.00 87.76 295 A 1 
ATOM 2350 O O   . LYS A 1 295 ? 4.428   -19.131 -30.026 1.00 86.11 295 A 1 
ATOM 2351 C CB  . LYS A 1 295 ? 3.835   -20.120 -26.915 1.00 88.42 295 A 1 
ATOM 2352 C CG  . LYS A 1 295 ? 4.309   -21.282 -26.036 1.00 81.41 295 A 1 
ATOM 2353 C CD  . LYS A 1 295 ? 3.161   -21.708 -25.116 1.00 77.09 295 A 1 
ATOM 2354 C CE  . LYS A 1 295 ? 3.596   -22.776 -24.121 1.00 70.95 295 A 1 
ATOM 2355 N NZ  . LYS A 1 295 ? 2.511   -23.053 -23.145 1.00 64.02 295 A 1 
ATOM 2356 N N   . VAL A 1 296 ? 3.845   -17.483 -28.602 1.00 86.08 296 A 1 
ATOM 2357 C CA  . VAL A 1 296 ? 3.291   -16.592 -29.629 1.00 84.92 296 A 1 
ATOM 2358 C C   . VAL A 1 296 ? 4.387   -16.181 -30.616 1.00 84.49 296 A 1 
ATOM 2359 O O   . VAL A 1 296 ? 4.206   -16.361 -31.820 1.00 83.65 296 A 1 
ATOM 2360 C CB  . VAL A 1 296 ? 2.586   -15.377 -28.991 1.00 84.38 296 A 1 
ATOM 2361 C CG1 . VAL A 1 296 ? 2.126   -14.373 -30.054 1.00 81.78 296 A 1 
ATOM 2362 C CG2 . VAL A 1 296 ? 1.336   -15.813 -28.219 1.00 82.22 296 A 1 
ATOM 2363 N N   . ARG A 1 297 ? 5.567   -15.756 -30.132 1.00 84.59 297 A 1 
ATOM 2364 C CA  . ARG A 1 297 ? 6.735   -15.415 -30.973 1.00 83.69 297 A 1 
ATOM 2365 C C   . ARG A 1 297 ? 7.117   -16.549 -31.923 1.00 84.12 297 A 1 
ATOM 2366 O O   . ARG A 1 297 ? 7.261   -16.332 -33.129 1.00 83.48 297 A 1 
ATOM 2367 C CB  . ARG A 1 297 ? 7.945   -15.083 -30.080 1.00 82.83 297 A 1 
ATOM 2368 C CG  . ARG A 1 297 ? 7.835   -13.682 -29.470 1.00 78.58 297 A 1 
ATOM 2369 C CD  . ARG A 1 297 ? 8.994   -13.384 -28.510 1.00 77.90 297 A 1 
ATOM 2370 N NE  . ARG A 1 297 ? 8.942   -11.977 -28.092 1.00 74.83 297 A 1 
ATOM 2371 C CZ  . ARG A 1 297 ? 9.527   -11.377 -27.077 1.00 72.51 297 A 1 
ATOM 2372 N NH1 . ARG A 1 297 ? 10.335  -11.964 -26.235 1.00 68.54 297 A 1 
ATOM 2373 N NH2 . ARG A 1 297 ? 9.298   -10.124 -26.886 1.00 66.24 297 A 1 
ATOM 2374 N N   . SER A 1 298 ? 7.228   -17.766 -31.397 1.00 83.92 298 A 1 
ATOM 2375 C CA  . SER A 1 298 ? 7.566   -18.956 -32.188 1.00 84.50 298 A 1 
ATOM 2376 C C   . SER A 1 298 ? 6.535   -19.225 -33.292 1.00 84.48 298 A 1 
ATOM 2377 O O   . SER A 1 298 ? 6.904   -19.540 -34.426 1.00 83.58 298 A 1 
ATOM 2378 C CB  . SER A 1 298 ? 7.690   -20.160 -31.253 1.00 84.92 298 A 1 
ATOM 2379 O OG  . SER A 1 298 ? 8.054   -21.319 -31.979 1.00 73.17 298 A 1 
ATOM 2380 N N   . ARG A 1 299 ? 5.244   -19.051 -32.998 1.00 84.07 299 A 1 
ATOM 2381 C CA  . ARG A 1 299 ? 4.164   -19.223 -33.984 1.00 83.65 299 A 1 
ATOM 2382 C C   . ARG A 1 299 ? 4.202   -18.172 -35.072 1.00 84.32 299 A 1 
ATOM 2383 O O   . ARG A 1 299 ? 4.170   -18.540 -36.244 1.00 83.02 299 A 1 
ATOM 2384 C CB  . ARG A 1 299 ? 2.801   -19.186 -33.293 1.00 82.53 299 A 1 
ATOM 2385 C CG  . ARG A 1 299 ? 2.563   -20.498 -32.550 1.00 74.20 299 A 1 
ATOM 2386 C CD  . ARG A 1 299 ? 1.211   -20.441 -31.832 1.00 72.59 299 A 1 
ATOM 2387 N NE  . ARG A 1 299 ? 0.998   -21.738 -31.221 1.00 67.06 299 A 1 
ATOM 2388 C CZ  . ARG A 1 299 ? -0.114  -22.250 -30.765 1.00 62.81 299 A 1 
ATOM 2389 N NH1 . ARG A 1 299 ? -1.243  -21.595 -30.666 1.00 57.32 299 A 1 
ATOM 2390 N NH2 . ARG A 1 299 ? -0.089  -23.483 -30.402 1.00 52.09 299 A 1 
ATOM 2391 N N   . LEU A 1 300 ? 4.310   -16.899 -34.705 1.00 81.60 300 A 1 
ATOM 2392 C CA  . LEU A 1 300 ? 4.375   -15.805 -35.674 1.00 80.73 300 A 1 
ATOM 2393 C C   . LEU A 1 300 ? 5.569   -15.978 -36.619 1.00 81.10 300 A 1 
ATOM 2394 O O   . LEU A 1 300 ? 5.391   -15.922 -37.833 1.00 80.65 300 A 1 
ATOM 2395 C CB  . LEU A 1 300 ? 4.428   -14.462 -34.931 1.00 79.98 300 A 1 
ATOM 2396 C CG  . LEU A 1 300 ? 3.137   -14.107 -34.173 1.00 77.67 300 A 1 
ATOM 2397 C CD1 . LEU A 1 300 ? 3.320   -12.769 -33.474 1.00 76.16 300 A 1 
ATOM 2398 C CD2 . LEU A 1 300 ? 1.916   -13.990 -35.078 1.00 75.28 300 A 1 
ATOM 2399 N N   . SER A 1 301 ? 6.745   -16.323 -36.078 1.00 81.59 301 A 1 
ATOM 2400 C CA  . SER A 1 301 ? 7.933   -16.628 -36.882 1.00 81.62 301 A 1 
ATOM 2401 C C   . SER A 1 301 ? 7.692   -17.794 -37.850 1.00 82.56 301 A 1 
ATOM 2402 O O   . SER A 1 301 ? 8.012   -17.699 -39.033 1.00 81.52 301 A 1 
ATOM 2403 C CB  . SER A 1 301 ? 9.107   -16.930 -35.950 1.00 79.86 301 A 1 
ATOM 2404 O OG  . SER A 1 301 ? 10.278  -17.194 -36.698 1.00 68.74 301 A 1 
ATOM 2405 N N   . ARG A 1 302 ? 7.051   -18.879 -37.383 1.00 84.42 302 A 1 
ATOM 2406 C CA  . ARG A 1 302 ? 6.733   -20.047 -38.220 1.00 85.03 302 A 1 
ATOM 2407 C C   . ARG A 1 302 ? 5.772   -19.724 -39.363 1.00 85.21 302 A 1 
ATOM 2408 O O   . ARG A 1 302 ? 5.890   -20.322 -40.432 1.00 83.55 302 A 1 
ATOM 2409 C CB  . ARG A 1 302 ? 6.179   -21.160 -37.319 1.00 84.85 302 A 1 
ATOM 2410 C CG  . ARG A 1 302 ? 5.883   -22.441 -38.105 1.00 75.11 302 A 1 
ATOM 2411 C CD  . ARG A 1 302 ? 5.373   -23.528 -37.163 1.00 75.20 302 A 1 
ATOM 2412 N NE  . ARG A 1 302 ? 5.056   -24.757 -37.911 1.00 66.81 302 A 1 
ATOM 2413 C CZ  . ARG A 1 302 ? 4.614   -25.890 -37.397 1.00 62.46 302 A 1 
ATOM 2414 N NH1 . ARG A 1 302 ? 4.411   -26.030 -36.119 1.00 56.58 302 A 1 
ATOM 2415 N NH2 . ARG A 1 302 ? 4.366   -26.911 -38.167 1.00 52.41 302 A 1 
ATOM 2416 N N   . PHE A 1 303 ? 4.824   -18.816 -39.145 1.00 83.42 303 A 1 
ATOM 2417 C CA  . PHE A 1 303 ? 3.851   -18.397 -40.158 1.00 82.46 303 A 1 
ATOM 2418 C C   . PHE A 1 303 ? 4.320   -17.202 -41.007 1.00 82.18 303 A 1 
ATOM 2419 O O   . PHE A 1 303 ? 3.603   -16.795 -41.915 1.00 79.37 303 A 1 
ATOM 2420 C CB  . PHE A 1 303 ? 2.491   -18.155 -39.483 1.00 82.06 303 A 1 
ATOM 2421 C CG  . PHE A 1 303 ? 1.846   -19.413 -38.913 1.00 79.88 303 A 1 
ATOM 2422 C CD1 . PHE A 1 303 ? 1.507   -20.478 -39.763 1.00 76.26 303 A 1 
ATOM 2423 C CD2 . PHE A 1 303 ? 1.573   -19.513 -37.539 1.00 76.80 303 A 1 
ATOM 2424 C CE1 . PHE A 1 303 ? 0.912   -21.641 -39.242 1.00 73.27 303 A 1 
ATOM 2425 C CE2 . PHE A 1 303 ? 0.978   -20.676 -37.015 1.00 74.24 303 A 1 
ATOM 2426 C CZ  . PHE A 1 303 ? 0.649   -21.740 -37.867 1.00 74.23 303 A 1 
ATOM 2427 N N   . GLY A 1 304 ? 5.512   -16.651 -40.754 1.00 82.16 304 A 1 
ATOM 2428 C CA  . GLY A 1 304 ? 6.034   -15.483 -41.470 1.00 81.84 304 A 1 
ATOM 2429 C C   . GLY A 1 304 ? 5.248   -14.196 -41.202 1.00 81.86 304 A 1 
ATOM 2430 O O   . GLY A 1 304 ? 5.221   -13.308 -42.053 1.00 79.42 304 A 1 
ATOM 2431 N N   . VAL A 1 305 ? 4.583   -14.098 -40.049 1.00 78.92 305 A 1 
ATOM 2432 C CA  . VAL A 1 305 ? 3.809   -12.921 -39.637 1.00 78.12 305 A 1 
ATOM 2433 C C   . VAL A 1 305 ? 4.730   -11.971 -38.876 1.00 76.84 305 A 1 
ATOM 2434 O O   . VAL A 1 305 ? 5.241   -12.320 -37.816 1.00 73.48 305 A 1 
ATOM 2435 C CB  . VAL A 1 305 ? 2.588   -13.328 -38.791 1.00 77.18 305 A 1 
ATOM 2436 C CG1 . VAL A 1 305 ? 1.771   -12.102 -38.362 1.00 74.25 305 A 1 
ATOM 2437 C CG2 . VAL A 1 305 ? 1.655   -14.258 -39.569 1.00 75.86 305 A 1 
ATOM 2438 N N   . ASN A 1 306 ? 4.936   -10.765 -39.414 1.00 75.02 306 A 1 
ATOM 2439 C CA  . ASN A 1 306 ? 5.880   -9.780  -38.869 1.00 72.74 306 A 1 
ATOM 2440 C C   . ASN A 1 306 ? 5.244   -8.777  -37.891 1.00 71.43 306 A 1 
ATOM 2441 O O   . ASN A 1 306 ? 5.970   -8.058  -37.214 1.00 67.29 306 A 1 
ATOM 2442 C CB  . ASN A 1 306 ? 6.555   -9.048  -40.043 1.00 70.41 306 A 1 
ATOM 2443 C CG  . ASN A 1 306 ? 7.387   -9.961  -40.921 1.00 64.78 306 A 1 
ATOM 2444 O OD1 . ASN A 1 306 ? 7.963   -10.943 -40.500 1.00 59.99 306 A 1 
ATOM 2445 N ND2 . ASN A 1 306 ? 7.475   -9.666  -42.195 1.00 58.89 306 A 1 
ATOM 2446 N N   . ALA A 1 307 ? 3.907   -8.692  -37.842 1.00 72.09 307 A 1 
ATOM 2447 C CA  . ALA A 1 307 ? 3.172   -7.806  -36.949 1.00 71.57 307 A 1 
ATOM 2448 C C   . ALA A 1 307 ? 1.774   -8.365  -36.679 1.00 72.76 307 A 1 
ATOM 2449 O O   . ALA A 1 307 ? 1.167   -8.957  -37.573 1.00 70.50 307 A 1 
ATOM 2450 C CB  . ALA A 1 307 ? 3.086   -6.405  -37.577 1.00 67.73 307 A 1 
ATOM 2451 N N   . ILE A 1 308 ? 1.269   -8.145  -35.459 1.00 75.98 308 A 1 
ATOM 2452 C CA  . ILE A 1 308 ? -0.072  -8.576  -35.039 1.00 75.33 308 A 1 
ATOM 2453 C C   . ILE A 1 308 ? -0.693  -7.544  -34.096 1.00 74.44 308 A 1 
ATOM 2454 O O   . ILE A 1 308 ? 0.009   -6.925  -33.293 1.00 70.48 308 A 1 
ATOM 2455 C CB  . ILE A 1 308 ? -0.004  -9.987  -34.425 1.00 73.55 308 A 1 
ATOM 2456 C CG1 . ILE A 1 308 ? -1.423  -10.548 -34.228 1.00 67.47 308 A 1 
ATOM 2457 C CG2 . ILE A 1 308 ? 0.787   -10.028 -33.109 1.00 65.95 308 A 1 
ATOM 2458 C CD1 . ILE A 1 308 ? -1.430  -12.028 -33.856 1.00 63.50 308 A 1 
ATOM 2459 N N   . GLY A 1 309 ? -2.009  -7.352  -34.190 1.00 73.97 309 A 1 
ATOM 2460 C CA  . GLY A 1 309 ? -2.765  -6.508  -33.269 1.00 73.27 309 A 1 
ATOM 2461 C C   . GLY A 1 309 ? -2.971  -7.180  -31.911 1.00 74.45 309 A 1 
ATOM 2462 O O   . GLY A 1 309 ? -3.032  -8.405  -31.814 1.00 72.05 309 A 1 
ATOM 2463 N N   . SER A 1 310 ? -3.129  -6.383  -30.855 1.00 71.49 310 A 1 
ATOM 2464 C CA  . SER A 1 310 ? -3.351  -6.874  -29.481 1.00 71.35 310 A 1 
ATOM 2465 C C   . SER A 1 310 ? -4.539  -7.832  -29.369 1.00 72.70 310 A 1 
ATOM 2466 O O   . SER A 1 310 ? -4.470  -8.825  -28.652 1.00 69.76 310 A 1 
ATOM 2467 C CB  . SER A 1 310 ? -3.583  -5.691  -28.537 1.00 68.06 310 A 1 
ATOM 2468 O OG  . SER A 1 310 ? -4.688  -4.918  -28.978 1.00 60.35 310 A 1 
ATOM 2469 N N   . ASP A 1 311 ? -5.609  -7.562  -30.105 1.00 71.35 311 A 1 
ATOM 2470 C CA  . ASP A 1 311 ? -6.842  -8.357  -30.057 1.00 72.76 311 A 1 
ATOM 2471 C C   . ASP A 1 311 ? -6.673  -9.734  -30.717 1.00 74.49 311 A 1 
ATOM 2472 O O   . ASP A 1 311 ? -7.357  -10.695 -30.363 1.00 72.63 311 A 1 
ATOM 2473 C CB  . ASP A 1 311 ? -7.974  -7.563  -30.723 1.00 69.78 311 A 1 
ATOM 2474 C CG  . ASP A 1 311 ? -8.272  -6.235  -30.020 1.00 64.88 311 A 1 
ATOM 2475 O OD1 . ASP A 1 311 ? -7.963  -6.128  -28.813 1.00 60.54 311 A 1 
ATOM 2476 O OD2 . ASP A 1 311 ? -8.801  -5.339  -30.709 1.00 58.45 311 A 1 
ATOM 2477 N N   . GLU A 1 312 ? -5.724  -9.851  -31.644 1.00 75.56 312 A 1 
ATOM 2478 C CA  . GLU A 1 312 ? -5.455  -11.085 -32.381 1.00 76.57 312 A 1 
ATOM 2479 C C   . GLU A 1 312 ? -4.543  -12.042 -31.596 1.00 77.64 312 A 1 
ATOM 2480 O O   . GLU A 1 312 ? -4.583  -13.247 -31.831 1.00 76.29 312 A 1 
ATOM 2481 C CB  . GLU A 1 312 ? -4.845  -10.751 -33.748 1.00 74.58 312 A 1 
ATOM 2482 C CG  . GLU A 1 312 ? -5.776  -9.917  -34.646 1.00 67.33 312 A 1 
ATOM 2483 C CD  . GLU A 1 312 ? -5.124  -9.535  -35.988 1.00 65.99 312 A 1 
ATOM 2484 O OE1 . GLU A 1 312 ? -5.884  -9.294  -36.953 1.00 60.23 312 A 1 
ATOM 2485 O OE2 . GLU A 1 312 ? -3.875  -9.462  -36.046 1.00 60.37 312 A 1 
ATOM 2486 N N   . ILE A 1 313 ? -3.784  -11.547 -30.610 1.00 77.20 313 A 1 
ATOM 2487 C CA  . ILE A 1 313 ? -2.826  -12.347 -29.817 1.00 77.38 313 A 1 
ATOM 2488 C C   . ILE A 1 313 ? -3.494  -13.577 -29.207 1.00 78.26 313 A 1 
ATOM 2489 O O   . ILE A 1 313 ? -2.941  -14.681 -29.236 1.00 76.81 313 A 1 
ATOM 2490 C CB  . ILE A 1 313 ? -2.231  -11.495 -28.674 1.00 75.34 313 A 1 
ATOM 2491 C CG1 . ILE A 1 313 ? -1.446  -10.303 -29.227 1.00 69.08 313 A 1 
ATOM 2492 C CG2 . ILE A 1 313 ? -1.323  -12.337 -27.752 1.00 67.83 313 A 1 
ATOM 2493 C CD1 . ILE A 1 313 ? -1.197  -9.243  -28.149 1.00 63.67 313 A 1 
ATOM 2494 N N   . ARG A 1 314 ? -4.706  -13.401 -28.675 1.00 77.83 314 A 1 
ATOM 2495 C CA  . ARG A 1 314 ? -5.459  -14.480 -28.025 1.00 77.65 314 A 1 
ATOM 2496 C C   . ARG A 1 314 ? -5.759  -15.635 -28.979 1.00 78.96 314 A 1 
ATOM 2497 O O   . ARG A 1 314 ? -5.849  -16.765 -28.529 1.00 77.27 314 A 1 
ATOM 2498 C CB  . ARG A 1 314 ? -6.755  -13.929 -27.420 1.00 75.51 314 A 1 
ATOM 2499 C CG  . ARG A 1 314 ? -6.483  -12.970 -26.252 1.00 70.56 314 A 1 
ATOM 2500 C CD  . ARG A 1 314 ? -7.806  -12.522 -25.626 1.00 67.75 314 A 1 
ATOM 2501 N NE  . ARG A 1 314 ? -7.594  -11.608 -24.493 1.00 62.38 314 A 1 
ATOM 2502 C CZ  . ARG A 1 314 ? -8.525  -10.936 -23.839 1.00 56.57 314 A 1 
ATOM 2503 N NH1 . ARG A 1 314 ? -9.793  -11.046 -24.133 1.00 53.17 314 A 1 
ATOM 2504 N NH2 . ARG A 1 314 ? -8.192  -10.132 -22.872 1.00 49.84 314 A 1 
ATOM 2505 N N   . SER A 1 315 ? -5.855  -15.376 -30.281 1.00 79.94 315 A 1 
ATOM 2506 C CA  . SER A 1 315 ? -6.052  -16.421 -31.295 1.00 80.73 315 A 1 
ATOM 2507 C C   . SER A 1 315 ? -4.813  -17.311 -31.501 1.00 81.97 315 A 1 
ATOM 2508 O O   . SER A 1 315 ? -4.931  -18.430 -31.991 1.00 79.89 315 A 1 
ATOM 2509 C CB  . SER A 1 315 ? -6.506  -15.794 -32.616 1.00 78.77 315 A 1 
ATOM 2510 O OG  . SER A 1 315 ? -5.444  -15.160 -33.298 1.00 70.37 315 A 1 
ATOM 2511 N N   . TYR A 1 316 ? -3.632  -16.835 -31.076 1.00 81.25 316 A 1 
ATOM 2512 C CA  . TYR A 1 316 ? -2.370  -17.581 -31.119 1.00 81.60 316 A 1 
ATOM 2513 C C   . TYR A 1 316 ? -2.048  -18.292 -29.797 1.00 82.66 316 A 1 
ATOM 2514 O O   . TYR A 1 316 ? -1.050  -19.018 -29.719 1.00 80.53 316 A 1 
ATOM 2515 C CB  . TYR A 1 316 ? -1.229  -16.650 -31.550 1.00 80.44 316 A 1 
ATOM 2516 C CG  . TYR A 1 316 ? -1.311  -16.238 -33.006 1.00 78.69 316 A 1 
ATOM 2517 C CD1 . TYR A 1 316 ? -0.560  -16.927 -33.980 1.00 75.40 316 A 1 
ATOM 2518 C CD2 . TYR A 1 316 ? -2.153  -15.185 -33.397 1.00 75.83 316 A 1 
ATOM 2519 C CE1 . TYR A 1 316 ? -0.641  -16.553 -35.334 1.00 72.86 316 A 1 
ATOM 2520 C CE2 . TYR A 1 316 ? -2.248  -14.814 -34.750 1.00 72.91 316 A 1 
ATOM 2521 C CZ  . TYR A 1 316 ? -1.487  -15.492 -35.720 1.00 73.11 316 A 1 
ATOM 2522 O OH  . TYR A 1 316 ? -1.570  -15.122 -37.026 1.00 70.65 316 A 1 
ATOM 2523 N N   . LEU A 1 317 ? -2.880  -18.114 -28.762 1.00 81.72 317 A 1 
ATOM 2524 C CA  . LEU A 1 317 ? -2.802  -18.866 -27.513 1.00 81.72 317 A 1 
ATOM 2525 C C   . LEU A 1 317 ? -3.629  -20.152 -27.629 1.00 81.35 317 A 1 
ATOM 2526 O O   . LEU A 1 317 ? -4.743  -20.146 -28.144 1.00 77.33 317 A 1 
ATOM 2527 C CB  . LEU A 1 317 ? -3.267  -17.984 -26.338 1.00 80.69 317 A 1 
ATOM 2528 C CG  . LEU A 1 317 ? -2.398  -16.734 -26.089 1.00 78.78 317 A 1 
ATOM 2529 C CD1 . LEU A 1 317 ? -3.037  -15.874 -25.007 1.00 75.09 317 A 1 
ATOM 2530 C CD2 . LEU A 1 317 ? -0.984  -17.099 -25.633 1.00 75.44 317 A 1 
ATOM 2531 N N   . ASP A 1 318 ? -3.091  -21.266 -27.119 1.00 82.56 318 A 1 
ATOM 2532 C CA  . ASP A 1 318 ? -3.820  -22.552 -27.077 1.00 82.94 318 A 1 
ATOM 2533 C C   . ASP A 1 318 ? -4.839  -22.636 -25.935 1.00 83.95 318 A 1 
ATOM 2534 O O   . ASP A 1 318 ? -5.676  -23.544 -25.894 1.00 78.91 318 A 1 
ATOM 2535 C CB  . ASP A 1 318 ? -2.819  -23.705 -26.916 1.00 79.55 318 A 1 
ATOM 2536 C CG  . ASP A 1 318 ? -1.957  -23.889 -28.147 1.00 74.72 318 A 1 
ATOM 2537 O OD1 . ASP A 1 318 ? -2.489  -23.822 -29.276 1.00 70.77 318 A 1 
ATOM 2538 O OD2 . ASP A 1 318 ? -0.727  -24.073 -27.996 1.00 70.84 318 A 1 
ATOM 2539 N N   . SER A 1 319 ? -4.733  -21.722 -24.971 1.00 84.62 319 A 1 
ATOM 2540 C CA  . SER A 1 319 ? -5.538  -21.671 -23.755 1.00 85.47 319 A 1 
ATOM 2541 C C   . SER A 1 319 ? -5.827  -20.222 -23.372 1.00 86.37 319 A 1 
ATOM 2542 O O   . SER A 1 319 ? -5.286  -19.290 -23.967 1.00 83.53 319 A 1 
ATOM 2543 C CB  . SER A 1 319 ? -4.811  -22.405 -22.618 1.00 82.16 319 A 1 
ATOM 2544 O OG  . SER A 1 319 ? -3.522  -21.867 -22.380 1.00 73.54 319 A 1 
ATOM 2545 N N   . ASN A 1 320 ? -6.681  -20.031 -22.368 1.00 87.52 320 A 1 
ATOM 2546 C CA  . ASN A 1 320 ? -6.834  -18.710 -21.759 1.00 88.51 320 A 1 
ATOM 2547 C C   . ASN A 1 320 ? -5.481  -18.223 -21.215 1.00 89.27 320 A 1 
ATOM 2548 O O   . ASN A 1 320 ? -4.700  -19.065 -20.751 1.00 86.77 320 A 1 
ATOM 2549 C CB  . ASN A 1 320 ? -7.889  -18.769 -20.644 1.00 85.68 320 A 1 
ATOM 2550 C CG  . ASN A 1 320 ? -9.295  -18.982 -21.169 1.00 80.14 320 A 1 
ATOM 2551 O OD1 . ASN A 1 320 ? -9.647  -18.654 -22.289 1.00 73.26 320 A 1 
ATOM 2552 N ND2 . ASN A 1 320 ? -10.165 -19.548 -20.364 1.00 72.45 320 A 1 
ATOM 2553 N N   . PRO A 1 321 ? -5.214  -16.899 -21.245 1.00 86.52 321 A 1 
ATOM 2554 C CA  . PRO A 1 321 ? -4.006  -16.314 -20.674 1.00 87.25 321 A 1 
ATOM 2555 C C   . PRO A 1 321 ? -3.817  -16.725 -19.214 1.00 88.83 321 A 1 
ATOM 2556 O O   . PRO A 1 321 ? -4.792  -16.852 -18.471 1.00 87.27 321 A 1 
ATOM 2557 C CB  . PRO A 1 321 ? -4.167  -14.796 -20.808 1.00 84.31 321 A 1 
ATOM 2558 C CG  . PRO A 1 321 ? -5.127  -14.644 -21.980 1.00 82.22 321 A 1 
ATOM 2559 C CD  . PRO A 1 321 ? -6.035  -15.860 -21.851 1.00 85.12 321 A 1 
ATOM 2560 N N   . SER A 1 322 ? -2.559  -16.907 -18.816 1.00 89.09 322 A 1 
ATOM 2561 C CA  . SER A 1 322 ? -2.185  -17.257 -17.441 1.00 90.03 322 A 1 
ATOM 2562 C C   . SER A 1 322 ? -2.476  -16.128 -16.456 1.00 91.23 322 A 1 
ATOM 2563 O O   . SER A 1 322 ? -2.750  -16.407 -15.293 1.00 88.59 322 A 1 
ATOM 2564 C CB  . SER A 1 322 ? -0.697  -17.599 -17.370 1.00 88.18 322 A 1 
ATOM 2565 O OG  . SER A 1 322 ? -0.401  -18.689 -18.219 1.00 76.79 322 A 1 
ATOM 2566 N N   . TYR A 1 323 ? -2.419  -14.877 -16.919 1.00 90.70 323 A 1 
ATOM 2567 C CA  . TYR A 1 323 ? -2.715  -13.695 -16.119 1.00 90.89 323 A 1 
ATOM 2568 C C   . TYR A 1 323 ? -4.125  -13.170 -16.393 1.00 89.71 323 A 1 
ATOM 2569 O O   . TYR A 1 323 ? -4.619  -13.176 -17.526 1.00 86.35 323 A 1 
ATOM 2570 C CB  . TYR A 1 323 ? -1.653  -12.612 -16.357 1.00 90.92 323 A 1 
ATOM 2571 C CG  . TYR A 1 323 ? -0.215  -13.015 -16.075 1.00 92.41 323 A 1 
ATOM 2572 C CD1 . TYR A 1 323 ? 0.092   -13.966 -15.080 1.00 89.67 323 A 1 
ATOM 2573 C CD2 . TYR A 1 323 ? 0.831   -12.423 -16.811 1.00 89.49 323 A 1 
ATOM 2574 C CE1 . TYR A 1 323 ? 1.427   -14.339 -14.834 1.00 89.63 323 A 1 
ATOM 2575 C CE2 . TYR A 1 323 ? 2.169   -12.790 -16.563 1.00 90.14 323 A 1 
ATOM 2576 C CZ  . TYR A 1 323 ? 2.467   -13.754 -15.578 1.00 91.98 323 A 1 
ATOM 2577 O OH  . TYR A 1 323 ? 3.749   -14.128 -15.341 1.00 90.64 323 A 1 
ATOM 2578 N N   . SER A 1 324 ? -4.758  -12.676 -15.337 1.00 90.01 324 A 1 
ATOM 2579 C CA  . SER A 1 324 ? -6.054  -12.016 -15.419 1.00 88.13 324 A 1 
ATOM 2580 C C   . SER A 1 324 ? -5.966  -10.753 -16.273 1.00 87.03 324 A 1 
ATOM 2581 O O   . SER A 1 324 ? -5.000  -9.989  -16.228 1.00 84.12 324 A 1 
ATOM 2582 C CB  . SER A 1 324 ? -6.572  -11.679 -14.023 1.00 86.60 324 A 1 
ATOM 2583 O OG  . SER A 1 324 ? -6.870  -12.877 -13.331 1.00 78.57 324 A 1 
ATOM 2584 N N   . THR A 1 325 ? -7.007  -10.502 -17.071 1.00 85.28 325 A 1 
ATOM 2585 C CA  . THR A 1 325 ? -7.079  -9.260  -17.847 1.00 83.51 325 A 1 
ATOM 2586 C C   . THR A 1 325 ? -7.281  -8.073  -16.918 1.00 83.34 325 A 1 
ATOM 2587 O O   . THR A 1 325 ? -8.298  -7.999  -16.229 1.00 79.91 325 A 1 
ATOM 2588 C CB  . THR A 1 325 ? -8.203  -9.287  -18.884 1.00 79.73 325 A 1 
ATOM 2589 O OG1 . THR A 1 325 ? -9.430  -9.648  -18.302 1.00 68.10 325 A 1 
ATOM 2590 C CG2 . THR A 1 325 ? -7.909  -10.292 -20.000 1.00 66.61 325 A 1 
ATOM 2591 N N   . VAL A 1 326 ? -6.355  -7.121  -16.953 1.00 83.63 326 A 1 
ATOM 2592 C CA  . VAL A 1 326 ? -6.518  -5.858  -16.231 1.00 80.68 326 A 1 
ATOM 2593 C C   . VAL A 1 326 ? -7.577  -5.026  -16.941 1.00 78.53 326 A 1 
ATOM 2594 O O   . VAL A 1 326 ? -7.405  -4.632  -18.092 1.00 72.84 326 A 1 
ATOM 2595 C CB  . VAL A 1 326 ? -5.190  -5.107  -16.084 1.00 78.36 326 A 1 
ATOM 2596 C CG1 . VAL A 1 326 ? -5.382  -3.860  -15.216 1.00 71.59 326 A 1 
ATOM 2597 C CG2 . VAL A 1 326 ? -4.141  -6.012  -15.415 1.00 73.67 326 A 1 
ATOM 2598 N N   . ASN A 1 327 ? -8.698  -4.789  -16.256 1.00 77.18 327 A 1 
ATOM 2599 C CA  . ASN A 1 327 ? -9.731  -3.869  -16.712 1.00 74.45 327 A 1 
ATOM 2600 C C   . ASN A 1 327 ? -9.511  -2.517  -16.023 1.00 73.62 327 A 1 
ATOM 2601 O O   . ASN A 1 327 ? -9.526  -2.435  -14.798 1.00 67.68 327 A 1 
ATOM 2602 C CB  . ASN A 1 327 ? -11.114 -4.477  -16.418 1.00 69.98 327 A 1 
ATOM 2603 C CG  . ASN A 1 327 ? -12.266 -3.622  -16.918 1.00 63.99 327 A 1 
ATOM 2604 O OD1 . ASN A 1 327 ? -12.135 -2.477  -17.309 1.00 58.10 327 A 1 
ATOM 2605 N ND2 . ASN A 1 327 ? -13.460 -4.156  -16.906 1.00 59.11 327 A 1 
ATOM 2606 N N   . HIS A 1 328 ? -9.380  -1.463  -16.810 1.00 72.41 328 A 1 
ATOM 2607 C CA  . HIS A 1 328 ? -9.118  -0.096  -16.337 1.00 70.77 328 A 1 
ATOM 2608 C C   . HIS A 1 328 ? -10.191 0.451   -15.383 1.00 72.61 328 A 1 
ATOM 2609 O O   . HIS A 1 328 ? -9.943  1.402   -14.639 1.00 68.83 328 A 1 
ATOM 2610 C CB  . HIS A 1 328 ? -8.992  0.819   -17.564 1.00 65.88 328 A 1 
ATOM 2611 C CG  . HIS A 1 328 ? -8.157  0.225   -18.678 1.00 59.89 328 A 1 
ATOM 2612 N ND1 . HIS A 1 328 ? -7.024  -0.532  -18.535 1.00 54.31 328 A 1 
ATOM 2613 C CD2 . HIS A 1 328 ? -8.471  0.218   -20.011 1.00 52.17 328 A 1 
ATOM 2614 C CE1 . HIS A 1 328 ? -6.666  -0.988  -19.747 1.00 46.57 328 A 1 
ATOM 2615 N NE2 . HIS A 1 328 ? -7.529  -0.565  -20.682 1.00 47.92 328 A 1 
ATOM 2616 N N   . SER A 1 329 ? -11.390 -0.148  -15.390 1.00 74.63 329 A 1 
ATOM 2617 C CA  . SER A 1 329 ? -12.485 0.226   -14.496 1.00 75.97 329 A 1 
ATOM 2618 C C   . SER A 1 329 ? -12.402 -0.403  -13.101 1.00 78.18 329 A 1 
ATOM 2619 O O   . SER A 1 329 ? -13.124 0.045   -12.214 1.00 75.40 329 A 1 
ATOM 2620 C CB  . SER A 1 329 ? -13.824 -0.097  -15.154 1.00 72.57 329 A 1 
ATOM 2621 O OG  . SER A 1 329 ? -14.023 -1.486  -15.323 1.00 64.83 329 A 1 
ATOM 2622 N N   . ASP A 1 330 ? -11.557 -1.418  -12.889 1.00 81.38 330 A 1 
ATOM 2623 C CA  . ASP A 1 330 ? -11.431 -2.116  -11.610 1.00 83.86 330 A 1 
ATOM 2624 C C   . ASP A 1 330 ? -9.989  -2.064  -11.075 1.00 85.10 330 A 1 
ATOM 2625 O O   . ASP A 1 330 ? -9.149  -2.866  -11.493 1.00 84.21 330 A 1 
ATOM 2626 C CB  . ASP A 1 330 ? -11.931 -3.560  -11.739 1.00 82.78 330 A 1 
ATOM 2627 C CG  . ASP A 1 330 ? -12.030 -4.265  -10.379 1.00 83.20 330 A 1 
ATOM 2628 O OD1 . ASP A 1 330 ? -11.688 -3.680  -9.322  1.00 80.26 330 A 1 
ATOM 2629 O OD2 . ASP A 1 330 ? -12.580 -5.387  -10.334 1.00 79.12 330 A 1 
ATOM 2630 N N   . PRO A 1 331 ? -9.692  -1.183  -10.105 1.00 85.15 331 A 1 
ATOM 2631 C CA  . PRO A 1 331 ? -8.354  -1.091  -9.522  1.00 85.38 331 A 1 
ATOM 2632 C C   . PRO A 1 331 ? -7.853  -2.387  -8.863  1.00 87.14 331 A 1 
ATOM 2633 O O   . PRO A 1 331 ? -6.648  -2.550  -8.696  1.00 86.33 331 A 1 
ATOM 2634 C CB  . PRO A 1 331 ? -8.441  0.044   -8.499  1.00 83.65 331 A 1 
ATOM 2635 C CG  . PRO A 1 331 ? -9.592  0.907   -9.002  1.00 81.26 331 A 1 
ATOM 2636 C CD  . PRO A 1 331 ? -10.537 -0.121  -9.603  1.00 83.85 331 A 1 
ATOM 2637 N N   . ARG A 1 332 ? -8.736  -3.335  -8.500  1.00 88.08 332 A 1 
ATOM 2638 C CA  . ARG A 1 332 ? -8.324  -4.640  -7.941  1.00 89.47 332 A 1 
ATOM 2639 C C   . ARG A 1 332 ? -7.479  -5.431  -8.929  1.00 90.61 332 A 1 
ATOM 2640 O O   . ARG A 1 332 ? -6.501  -6.049  -8.519  1.00 90.20 332 A 1 
ATOM 2641 C CB  . ARG A 1 332 ? -9.546  -5.479  -7.539  1.00 89.09 332 A 1 
ATOM 2642 C CG  . ARG A 1 332 ? -10.355 -4.813  -6.425  1.00 87.10 332 A 1 
ATOM 2643 C CD  . ARG A 1 332 ? -11.643 -5.581  -6.127  1.00 86.00 332 A 1 
ATOM 2644 N NE  . ARG A 1 332 ? -12.572 -5.476  -7.262  1.00 79.09 332 A 1 
ATOM 2645 C CZ  . ARG A 1 332 ? -13.761 -6.033  -7.352  1.00 73.95 332 A 1 
ATOM 2646 N NH1 . ARG A 1 332 ? -14.272 -6.724  -6.374  1.00 67.42 332 A 1 
ATOM 2647 N NH2 . ARG A 1 332 ? -14.443 -5.904  -8.447  1.00 64.08 332 A 1 
ATOM 2648 N N   . ALA A 1 333 ? -7.818  -5.353  -10.209 1.00 89.77 333 A 1 
ATOM 2649 C CA  . ALA A 1 333 ? -7.115  -6.078  -11.259 1.00 90.03 333 A 1 
ATOM 2650 C C   . ALA A 1 333 ? -5.630  -5.684  -11.365 1.00 90.84 333 A 1 
ATOM 2651 O O   . ALA A 1 333 ? -4.813  -6.493  -11.787 1.00 90.16 333 A 1 
ATOM 2652 C CB  . ALA A 1 333 ? -7.859  -5.835  -12.575 1.00 88.98 333 A 1 
ATOM 2653 N N   . ILE A 1 334 ? -5.260  -4.466  -10.939 1.00 89.47 334 A 1 
ATOM 2654 C CA  . ILE A 1 334 ? -3.858  -4.018  -10.881 1.00 89.26 334 A 1 
ATOM 2655 C C   . ILE A 1 334 ? -3.078  -4.837  -9.853  1.00 90.37 334 A 1 
ATOM 2656 O O   . ILE A 1 334 ? -1.992  -5.344  -10.142 1.00 90.04 334 A 1 
ATOM 2657 C CB  . ILE A 1 334 ? -3.791  -2.508  -10.560 1.00 87.73 334 A 1 
ATOM 2658 C CG1 . ILE A 1 334 ? -4.460  -1.701  -11.695 1.00 85.45 334 A 1 
ATOM 2659 C CG2 . ILE A 1 334 ? -2.342  -2.041  -10.327 1.00 84.98 334 A 1 
ATOM 2660 C CD1 . ILE A 1 334 ? -4.620  -0.212  -11.396 1.00 78.53 334 A 1 
ATOM 2661 N N   . TYR A 1 335 ? -3.641  -4.990  -8.651  1.00 90.40 335 A 1 
ATOM 2662 C CA  . TYR A 1 335 ? -3.012  -5.757  -7.585  1.00 91.88 335 A 1 
ATOM 2663 C C   . TYR A 1 335 ? -2.999  -7.255  -7.902  1.00 92.83 335 A 1 
ATOM 2664 O O   . TYR A 1 335 ? -1.968  -7.898  -7.731  1.00 92.80 335 A 1 
ATOM 2665 C CB  . TYR A 1 335 ? -3.711  -5.469  -6.255  1.00 91.89 335 A 1 
ATOM 2666 C CG  . TYR A 1 335 ? -2.996  -6.097  -5.074  1.00 92.02 335 A 1 
ATOM 2667 C CD1 . TYR A 1 335 ? -3.532  -7.230  -4.432  1.00 90.22 335 A 1 
ATOM 2668 C CD2 . TYR A 1 335 ? -1.770  -5.558  -4.637  1.00 90.45 335 A 1 
ATOM 2669 C CE1 . TYR A 1 335 ? -2.848  -7.815  -3.348  1.00 89.77 335 A 1 
ATOM 2670 C CE2 . TYR A 1 335 ? -1.082  -6.141  -3.557  1.00 89.79 335 A 1 
ATOM 2671 C CZ  . TYR A 1 335 ? -1.622  -7.271  -2.909  1.00 90.26 335 A 1 
ATOM 2672 O OH  . TYR A 1 335 ? -0.957  -7.836  -1.866  1.00 88.63 335 A 1 
ATOM 2673 N N   . ASP A 1 336 ? -4.109  -7.796  -8.428  1.00 92.95 336 A 1 
ATOM 2674 C CA  . ASP A 1 336 ? -4.213  -9.205  -8.818  1.00 93.65 336 A 1 
ATOM 2675 C C   . ASP A 1 336 ? -3.147  -9.556  -9.865  1.00 94.46 336 A 1 
ATOM 2676 O O   . ASP A 1 336 ? -2.385  -10.502 -9.683  1.00 94.25 336 A 1 
ATOM 2677 C CB  . ASP A 1 336 ? -5.633  -9.506  -9.337  1.00 92.95 336 A 1 
ATOM 2678 C CG  . ASP A 1 336 ? -6.739  -9.370  -8.276  1.00 91.35 336 A 1 
ATOM 2679 O OD1 . ASP A 1 336 ? -6.425  -9.429  -7.063  1.00 88.48 336 A 1 
ATOM 2680 O OD2 . ASP A 1 336 ? -7.913  -9.207  -8.675  1.00 87.91 336 A 1 
ATOM 2681 N N   . PHE A 1 337 ? -2.979  -8.724  -10.887 1.00 91.82 337 A 1 
ATOM 2682 C CA  . PHE A 1 337 ? -1.963  -8.903  -11.924 1.00 92.20 337 A 1 
ATOM 2683 C C   . PHE A 1 337 ? -0.524  -8.823  -11.385 1.00 93.21 337 A 1 
ATOM 2684 O O   . PHE A 1 337 ? 0.357   -9.554  -11.844 1.00 93.09 337 A 1 
ATOM 2685 C CB  . PHE A 1 337 ? -2.203  -7.848  -12.999 1.00 91.23 337 A 1 
ATOM 2686 C CG  . PHE A 1 337 ? -1.231  -7.894  -14.152 1.00 90.58 337 A 1 
ATOM 2687 C CD1 . PHE A 1 337 ? -0.363  -6.815  -14.394 1.00 88.25 337 A 1 
ATOM 2688 C CD2 . PHE A 1 337 ? -1.223  -9.006  -15.012 1.00 88.24 337 A 1 
ATOM 2689 C CE1 . PHE A 1 337 ? 0.485   -6.836  -15.510 1.00 86.88 337 A 1 
ATOM 2690 C CE2 . PHE A 1 337 ? -0.372  -9.023  -16.122 1.00 86.74 337 A 1 
ATOM 2691 C CZ  . PHE A 1 337 ? 0.477   -7.935  -16.379 1.00 87.11 337 A 1 
ATOM 2692 N N   . PHE A 1 338 ? -0.255  -7.961  -10.391 1.00 91.87 338 A 1 
ATOM 2693 C CA  . PHE A 1 338 ? 1.031   -7.946  -9.692  1.00 92.33 338 A 1 
ATOM 2694 C C   . PHE A 1 338 ? 1.282   -9.264  -8.947  1.00 93.21 338 A 1 
ATOM 2695 O O   . PHE A 1 338 ? 2.355   -9.850  -9.084  1.00 93.48 338 A 1 
ATOM 2696 C CB  . PHE A 1 338 ? 1.094   -6.744  -8.738  1.00 91.97 338 A 1 
ATOM 2697 C CG  . PHE A 1 338 ? 2.225   -6.813  -7.732  1.00 90.96 338 A 1 
ATOM 2698 C CD1 . PHE A 1 338 ? 1.965   -7.183  -6.398  1.00 88.45 338 A 1 
ATOM 2699 C CD2 . PHE A 1 338 ? 3.542   -6.542  -8.136  1.00 88.48 338 A 1 
ATOM 2700 C CE1 . PHE A 1 338 ? 3.017   -7.268  -5.473  1.00 87.36 338 A 1 
ATOM 2701 C CE2 . PHE A 1 338 ? 4.597   -6.627  -7.210  1.00 87.11 338 A 1 
ATOM 2702 C CZ  . PHE A 1 338 ? 4.335   -6.989  -5.876  1.00 87.70 338 A 1 
ATOM 2703 N N   . ILE A 1 339 ? 0.286   -9.757  -8.197  1.00 93.50 339 A 1 
ATOM 2704 C CA  . ILE A 1 339 ? 0.394   -11.005 -7.433  1.00 93.58 339 A 1 
ATOM 2705 C C   . ILE A 1 339 ? 0.610   -12.206 -8.359  1.00 94.18 339 A 1 
ATOM 2706 O O   . ILE A 1 339 ? 1.510   -13.003 -8.104  1.00 94.18 339 A 1 
ATOM 2707 C CB  . ILE A 1 339 ? -0.842  -11.190 -6.520  1.00 92.40 339 A 1 
ATOM 2708 C CG1 . ILE A 1 339 ? -0.916  -10.121 -5.408  1.00 88.77 339 A 1 
ATOM 2709 C CG2 . ILE A 1 339 ? -0.894  -12.592 -5.897  1.00 89.09 339 A 1 
ATOM 2710 C CD1 . ILE A 1 339 ? 0.279   -10.063 -4.447  1.00 80.01 339 A 1 
ATOM 2711 N N   . GLU A 1 340 ? -0.151  -12.314 -9.452  1.00 94.18 340 A 1 
ATOM 2712 C CA  . GLU A 1 340 ? -0.024  -13.408 -10.421 1.00 95.01 340 A 1 
ATOM 2713 C C   . GLU A 1 340 ? 1.384   -13.459 -11.038 1.00 95.33 340 A 1 
ATOM 2714 O O   . GLU A 1 340 ? 2.009   -14.525 -11.083 1.00 94.95 340 A 1 
ATOM 2715 C CB  . GLU A 1 340 ? -1.079  -13.231 -11.520 1.00 94.92 340 A 1 
ATOM 2716 C CG  . GLU A 1 340 ? -2.513  -13.526 -11.039 1.00 93.57 340 A 1 
ATOM 2717 C CD  . GLU A 1 340 ? -3.584  -13.159 -12.084 1.00 93.03 340 A 1 
ATOM 2718 O OE1 . GLU A 1 340 ? -4.761  -13.532 -11.887 1.00 86.17 340 A 1 
ATOM 2719 O OE2 . GLU A 1 340 ? -3.259  -12.502 -13.100 1.00 87.57 340 A 1 
ATOM 2720 N N   . ARG A 1 341 ? 1.941   -12.308 -11.447 1.00 95.07 341 A 1 
ATOM 2721 C CA  . ARG A 1 341 ? 3.322   -12.227 -11.960 1.00 94.98 341 A 1 
ATOM 2722 C C   . ARG A 1 341 ? 4.350   -12.574 -10.891 1.00 95.07 341 A 1 
ATOM 2723 O O   . ARG A 1 341 ? 5.259   -13.357 -11.161 1.00 94.73 341 A 1 
ATOM 2724 C CB  . ARG A 1 341 ? 3.605   -10.836 -12.542 1.00 94.46 341 A 1 
ATOM 2725 C CG  . ARG A 1 341 ? 2.964   -10.657 -13.921 1.00 92.39 341 A 1 
ATOM 2726 C CD  . ARG A 1 341 ? 3.350   -9.315  -14.540 1.00 90.64 341 A 1 
ATOM 2727 N NE  . ARG A 1 341 ? 2.760   -8.198  -13.790 1.00 86.21 341 A 1 
ATOM 2728 C CZ  . ARG A 1 341 ? 3.361   -7.153  -13.262 1.00 86.36 341 A 1 
ATOM 2729 N NH1 . ARG A 1 341 ? 4.629   -6.897  -13.385 1.00 75.88 341 A 1 
ATOM 2730 N NH2 . ARG A 1 341 ? 2.670   -6.316  -12.570 1.00 78.24 341 A 1 
ATOM 2731 N N   . ARG A 1 342 ? 4.198   -12.046 -9.669  1.00 94.51 342 A 1 
ATOM 2732 C CA  . ARG A 1 342 ? 5.090   -12.363 -8.542  1.00 94.08 342 A 1 
ATOM 2733 C C   . ARG A 1 342 ? 5.104   -13.866 -8.246  1.00 94.22 342 A 1 
ATOM 2734 O O   . ARG A 1 342 ? 6.172   -14.453 -8.082  1.00 93.80 342 A 1 
ATOM 2735 C CB  . ARG A 1 342 ? 4.651   -11.561 -7.310  1.00 93.28 342 A 1 
ATOM 2736 C CG  . ARG A 1 342 ? 5.649   -11.707 -6.154  1.00 90.51 342 A 1 
ATOM 2737 C CD  . ARG A 1 342 ? 5.032   -11.235 -4.841  1.00 87.26 342 A 1 
ATOM 2738 N NE  . ARG A 1 342 ? 3.953   -12.149 -4.432  1.00 77.82 342 A 1 
ATOM 2739 C CZ  . ARG A 1 342 ? 3.177   -12.017 -3.381  1.00 72.40 342 A 1 
ATOM 2740 N NH1 . ARG A 1 342 ? 3.295   -11.006 -2.556  1.00 65.42 342 A 1 
ATOM 2741 N NH2 . ARG A 1 342 ? 2.259   -12.909 -3.158  1.00 62.42 342 A 1 
ATOM 2742 N N   . ASP A 1 343 ? 3.935   -14.498 -8.218  1.00 94.05 343 A 1 
ATOM 2743 C CA  . ASP A 1 343 ? 3.819   -15.931 -7.949  1.00 93.96 343 A 1 
ATOM 2744 C C   . ASP A 1 343 ? 4.440   -16.767 -9.085  1.00 94.73 343 A 1 
ATOM 2745 O O   . ASP A 1 343 ? 5.125   -17.763 -8.824  1.00 94.45 343 A 1 
ATOM 2746 C CB  . ASP A 1 343 ? 2.345   -16.283 -7.681  1.00 92.85 343 A 1 
ATOM 2747 C CG  . ASP A 1 343 ? 1.799   -15.759 -6.334  1.00 90.81 343 A 1 
ATOM 2748 O OD1 . ASP A 1 343 ? 2.546   -15.112 -5.549  1.00 88.31 343 A 1 
ATOM 2749 O OD2 . ASP A 1 343 ? 0.623   -16.072 -6.038  1.00 87.46 343 A 1 
ATOM 2750 N N   . ALA A 1 344 ? 4.320   -16.316 -10.348 1.00 94.66 344 A 1 
ATOM 2751 C CA  . ALA A 1 344 ? 5.040   -16.907 -11.479 1.00 95.20 344 A 1 
ATOM 2752 C C   . ALA A 1 344 ? 6.567   -16.762 -11.335 1.00 95.58 344 A 1 
ATOM 2753 O O   . ALA A 1 344 ? 7.293   -17.743 -11.536 1.00 95.16 344 A 1 
ATOM 2754 C CB  . ALA A 1 344 ? 4.522   -16.289 -12.780 1.00 95.16 344 A 1 
ATOM 2755 N N   . CYS A 1 345 ? 7.072   -15.596 -10.909 1.00 95.50 345 A 1 
ATOM 2756 C CA  . CYS A 1 345 ? 8.494   -15.379 -10.615 1.00 95.07 345 A 1 
ATOM 2757 C C   . CYS A 1 345 ? 9.003   -16.314 -9.500  1.00 95.00 345 A 1 
ATOM 2758 O O   . CYS A 1 345 ? 10.046  -16.955 -9.647  1.00 94.72 345 A 1 
ATOM 2759 C CB  . CYS A 1 345 ? 8.715   -13.910 -10.226 1.00 94.56 345 A 1 
ATOM 2760 S SG  . CYS A 1 345 ? 8.404   -12.814 -11.642 1.00 92.90 345 A 1 
ATOM 2761 N N   . ILE A 1 346 ? 8.246   -16.458 -8.404  1.00 93.72 346 A 1 
ATOM 2762 C CA  . ILE A 1 346 ? 8.573   -17.378 -7.300  1.00 92.76 346 A 1 
ATOM 2763 C C   . ILE A 1 346 ? 8.643   -18.825 -7.801  1.00 93.57 346 A 1 
ATOM 2764 O O   . ILE A 1 346 ? 9.557   -19.574 -7.431  1.00 93.23 346 A 1 
ATOM 2765 C CB  . ILE A 1 346 ? 7.542   -17.228 -6.154  1.00 91.27 346 A 1 
ATOM 2766 C CG1 . ILE A 1 346 ? 7.704   -15.858 -5.456  1.00 88.80 346 A 1 
ATOM 2767 C CG2 . ILE A 1 346 ? 7.677   -18.361 -5.113  1.00 88.61 346 A 1 
ATOM 2768 C CD1 . ILE A 1 346 ? 6.533   -15.490 -4.537  1.00 82.25 346 A 1 
ATOM 2769 N N   . LEU A 1 347 ? 7.699   -19.238 -8.653  1.00 93.60 347 A 1 
ATOM 2770 C CA  . LEU A 1 347 ? 7.706   -20.573 -9.246  1.00 94.06 347 A 1 
ATOM 2771 C C   . LEU A 1 347 ? 8.948   -20.777 -10.116 1.00 94.70 347 A 1 
ATOM 2772 O O   . LEU A 1 347 ? 9.642   -21.779 -9.930  1.00 94.78 347 A 1 
ATOM 2773 C CB  . LEU A 1 347 ? 6.397   -20.801 -10.023 1.00 94.17 347 A 1 
ATOM 2774 C CG  . LEU A 1 347 ? 6.306   -22.185 -10.687 1.00 86.14 347 A 1 
ATOM 2775 C CD1 . LEU A 1 347 ? 6.336   -23.327 -9.666  1.00 80.29 347 A 1 
ATOM 2776 C CD2 . LEU A 1 347 ? 5.008   -22.283 -11.486 1.00 80.78 347 A 1 
ATOM 2777 N N   . ARG A 1 348 ? 9.284   -19.818 -10.996 1.00 95.80 348 A 1 
ATOM 2778 C CA  . ARG A 1 348 ? 10.483  -19.881 -11.855 1.00 95.96 348 A 1 
ATOM 2779 C C   . ARG A 1 348 ? 11.761  -19.997 -11.032 1.00 96.04 348 A 1 
ATOM 2780 O O   . ARG A 1 348 ? 12.571  -20.878 -11.319 1.00 95.60 348 A 1 
ATOM 2781 C CB  . ARG A 1 348 ? 10.552  -18.658 -12.782 1.00 95.64 348 A 1 
ATOM 2782 C CG  . ARG A 1 348 ? 9.493   -18.686 -13.895 1.00 93.94 348 A 1 
ATOM 2783 C CD  . ARG A 1 348 ? 9.621   -17.442 -14.776 1.00 93.69 348 A 1 
ATOM 2784 N NE  . ARG A 1 348 ? 8.429   -17.257 -15.623 1.00 91.20 348 A 1 
ATOM 2785 C CZ  . ARG A 1 348 ? 7.630   -16.207 -15.655 1.00 91.86 348 A 1 
ATOM 2786 N NH1 . ARG A 1 348 ? 7.822   -15.137 -14.935 1.00 84.40 348 A 1 
ATOM 2787 N NH2 . ARG A 1 348 ? 6.599   -16.213 -16.433 1.00 86.00 348 A 1 
ATOM 2788 N N   . LYS A 1 349 ? 11.910  -19.199 -9.965  1.00 94.87 349 A 1 
ATOM 2789 C CA  . LYS A 1 349 ? 13.030  -19.308 -9.007  1.00 94.10 349 A 1 
ATOM 2790 C C   . LYS A 1 349 ? 13.144  -20.719 -8.436  1.00 94.79 349 A 1 
ATOM 2791 O O   . LYS A 1 349 ? 14.228  -21.300 -8.423  1.00 93.83 349 A 1 
ATOM 2792 C CB  . LYS A 1 349 ? 12.855  -18.295 -7.851  1.00 92.48 349 A 1 
ATOM 2793 C CG  . LYS A 1 349 ? 13.150  -16.847 -8.257  1.00 87.38 349 A 1 
ATOM 2794 C CD  . LYS A 1 349 ? 12.850  -15.857 -7.110  1.00 85.80 349 A 1 
ATOM 2795 C CE  . LYS A 1 349 ? 13.132  -14.426 -7.578  1.00 78.46 349 A 1 
ATOM 2796 N NZ  . LYS A 1 349 ? 12.779  -13.377 -6.581  1.00 73.07 349 A 1 
ATOM 2797 N N   . ARG A 1 350 ? 12.021  -21.304 -8.003  1.00 94.29 350 A 1 
ATOM 2798 C CA  . ARG A 1 350 ? 11.988  -22.635 -7.373  1.00 93.92 350 A 1 
ATOM 2799 C C   . ARG A 1 350 ? 12.400  -23.760 -8.324  1.00 95.14 350 A 1 
ATOM 2800 O O   . ARG A 1 350 ? 13.045  -24.707 -7.890  1.00 93.86 350 A 1 
ATOM 2801 C CB  . ARG A 1 350 ? 10.581  -22.873 -6.804  1.00 92.13 350 A 1 
ATOM 2802 C CG  . ARG A 1 350 ? 10.496  -24.182 -5.996  1.00 81.09 350 A 1 
ATOM 2803 C CD  . ARG A 1 350 ? 9.077   -24.430 -5.470  1.00 79.66 350 A 1 
ATOM 2804 N NE  . ARG A 1 350 ? 8.660   -23.389 -4.517  1.00 70.47 350 A 1 
ATOM 2805 C CZ  . ARG A 1 350 ? 7.446   -23.216 -4.024  1.00 65.28 350 A 1 
ATOM 2806 N NH1 . ARG A 1 350 ? 6.456   -24.001 -4.340  1.00 60.87 350 A 1 
ATOM 2807 N NH2 . ARG A 1 350 ? 7.207   -22.228 -3.201  1.00 56.10 350 A 1 
ATOM 2808 N N   . VAL A 1 351 ? 12.004  -23.680 -9.592  1.00 95.29 351 A 1 
ATOM 2809 C CA  . VAL A 1 351 ? 12.267  -24.731 -10.593 1.00 95.37 351 A 1 
ATOM 2810 C C   . VAL A 1 351 ? 13.434  -24.397 -11.528 1.00 95.89 351 A 1 
ATOM 2811 O O   . VAL A 1 351 ? 13.695  -25.155 -12.454 1.00 94.06 351 A 1 
ATOM 2812 C CB  . VAL A 1 351 ? 10.993  -25.130 -11.366 1.00 94.78 351 A 1 
ATOM 2813 C CG1 . VAL A 1 351 ? 9.871   -25.553 -10.408 1.00 89.64 351 A 1 
ATOM 2814 C CG2 . VAL A 1 351 ? 10.468  -24.029 -12.293 1.00 88.83 351 A 1 
ATOM 2815 N N   . SER A 1 352 ? 14.140  -23.280 -11.288 1.00 95.21 352 A 1 
ATOM 2816 C CA  . SER A 1 352 ? 15.226  -22.768 -12.136 1.00 95.27 352 A 1 
ATOM 2817 C C   . SER A 1 352 ? 14.820  -22.637 -13.613 1.00 95.09 352 A 1 
ATOM 2818 O O   . SER A 1 352 ? 15.577  -22.993 -14.517 1.00 92.67 352 A 1 
ATOM 2819 C CB  . SER A 1 352 ? 16.502  -23.591 -11.942 1.00 95.01 352 A 1 
ATOM 2820 O OG  . SER A 1 352 ? 16.850  -23.634 -10.569 1.00 85.80 352 A 1 
ATOM 2821 N N   . ALA A 1 353 ? 13.584  -22.175 -13.865 1.00 95.44 353 A 1 
ATOM 2822 C CA  . ALA A 1 353 ? 13.050  -21.976 -15.208 1.00 94.94 353 A 1 
ATOM 2823 C C   . ALA A 1 353 ? 13.483  -20.613 -15.784 1.00 94.94 353 A 1 
ATOM 2824 O O   . ALA A 1 353 ? 13.723  -19.676 -15.023 1.00 93.17 353 A 1 
ATOM 2825 C CB  . ALA A 1 353 ? 11.527  -22.126 -15.176 1.00 93.73 353 A 1 
ATOM 2826 N N   . PRO A 1 354 ? 13.570  -20.468 -17.120 1.00 95.18 354 A 1 
ATOM 2827 C CA  . PRO A 1 354 ? 13.854  -19.189 -17.758 1.00 94.59 354 A 1 
ATOM 2828 C C   . PRO A 1 354 ? 12.676  -18.215 -17.618 1.00 94.57 354 A 1 
ATOM 2829 O O   . PRO A 1 354 ? 11.541  -18.627 -17.379 1.00 91.99 354 A 1 
ATOM 2830 C CB  . PRO A 1 354 ? 14.148  -19.535 -19.221 1.00 93.15 354 A 1 
ATOM 2831 C CG  . PRO A 1 354 ? 13.279  -20.775 -19.459 1.00 91.60 354 A 1 
ATOM 2832 C CD  . PRO A 1 354 ? 13.343  -21.504 -18.127 1.00 94.19 354 A 1 
ATOM 2833 N N   . GLY A 1 355 ? 12.947  -16.920 -17.829 1.00 93.97 355 A 1 
ATOM 2834 C CA  . GLY A 1 355 ? 11.985  -15.824 -17.689 1.00 93.74 355 A 1 
ATOM 2835 C C   . GLY A 1 355 ? 12.305  -14.913 -16.499 1.00 94.71 355 A 1 
ATOM 2836 O O   . GLY A 1 355 ? 13.289  -15.156 -15.799 1.00 93.35 355 A 1 
ATOM 2837 N N   . PRO A 1 356 ? 11.501  -13.857 -16.273 1.00 94.11 356 A 1 
ATOM 2838 C CA  . PRO A 1 356 ? 11.778  -12.892 -15.219 1.00 94.39 356 A 1 
ATOM 2839 C C   . PRO A 1 356 ? 11.629  -13.544 -13.841 1.00 94.73 356 A 1 
ATOM 2840 O O   . PRO A 1 356 ? 10.680  -14.292 -13.576 1.00 93.83 356 A 1 
ATOM 2841 C CB  . PRO A 1 356 ? 10.791  -11.737 -15.439 1.00 93.36 356 A 1 
ATOM 2842 C CG  . PRO A 1 356 ? 9.607   -12.418 -16.125 1.00 91.69 356 A 1 
ATOM 2843 C CD  . PRO A 1 356 ? 10.264  -13.513 -16.962 1.00 93.62 356 A 1 
ATOM 2844 N N   . LEU A 1 357 ? 12.582  -13.254 -12.953 1.00 94.67 357 A 1 
ATOM 2845 C CA  . LEU A 1 357 ? 12.618  -13.748 -11.574 1.00 94.49 357 A 1 
ATOM 2846 C C   . LEU A 1 357 ? 12.031  -12.742 -10.578 1.00 94.16 357 A 1 
ATOM 2847 O O   . LEU A 1 357 ? 11.786  -13.098 -9.424  1.00 92.41 357 A 1 
ATOM 2848 C CB  . LEU A 1 357 ? 14.063  -14.114 -11.206 1.00 94.00 357 A 1 
ATOM 2849 C CG  . LEU A 1 357 ? 14.716  -15.190 -12.088 1.00 93.06 357 A 1 
ATOM 2850 C CD1 . LEU A 1 357 ? 16.126  -15.476 -11.570 1.00 89.23 357 A 1 
ATOM 2851 C CD2 . LEU A 1 357 ? 13.928  -16.506 -12.091 1.00 89.19 357 A 1 
ATOM 2852 N N   . HIS A 1 358 ? 11.803  -11.509 -11.018 1.00 93.40 358 A 1 
ATOM 2853 C CA  . HIS A 1 358 ? 11.164  -10.438 -10.261 1.00 93.51 358 A 1 
ATOM 2854 C C   . HIS A 1 358 ? 10.152  -9.715  -11.151 1.00 93.97 358 A 1 
ATOM 2855 O O   . HIS A 1 358 ? 10.291  -9.680  -12.378 1.00 93.10 358 A 1 
ATOM 2856 C CB  . HIS A 1 358 ? 12.221  -9.467  -9.722  1.00 93.04 358 A 1 
ATOM 2857 C CG  . HIS A 1 358 ? 13.290  -10.125 -8.892  1.00 92.62 358 A 1 
ATOM 2858 N ND1 . HIS A 1 358 ? 14.482  -10.603 -9.374  1.00 81.65 358 A 1 
ATOM 2859 C CD2 . HIS A 1 358 ? 13.266  -10.387 -7.546  1.00 82.77 358 A 1 
ATOM 2860 C CE1 . HIS A 1 358 ? 15.165  -11.130 -8.348  1.00 84.98 358 A 1 
ATOM 2861 N NE2 . HIS A 1 358 ? 14.466  -11.027 -7.201  1.00 87.20 358 A 1 
ATOM 2862 N N   . THR A 1 359 ? 9.118   -9.134  -10.538 1.00 93.02 359 A 1 
ATOM 2863 C CA  . THR A 1 359 ? 8.168   -8.282  -11.257 1.00 92.74 359 A 1 
ATOM 2864 C C   . THR A 1 359 ? 8.813   -6.947  -11.617 1.00 92.18 359 A 1 
ATOM 2865 O O   . THR A 1 359 ? 9.796   -6.527  -11.004 1.00 91.19 359 A 1 
ATOM 2866 C CB  . THR A 1 359 ? 6.878   -8.051  -10.459 1.00 92.49 359 A 1 
ATOM 2867 O OG1 . THR A 1 359 ? 7.139   -7.321  -9.287  1.00 86.75 359 A 1 
ATOM 2868 C CG2 . THR A 1 359 ? 6.188   -9.356  -10.060 1.00 85.73 359 A 1 
ATOM 2869 N N   . LEU A 1 360 ? 8.250   -6.237  -12.582 1.00 91.07 360 A 1 
ATOM 2870 C CA  . LEU A 1 360 ? 8.732   -4.909  -12.965 1.00 90.13 360 A 1 
ATOM 2871 C C   . LEU A 1 360 ? 8.719   -3.933  -11.776 1.00 90.09 360 A 1 
ATOM 2872 O O   . LEU A 1 360 ? 9.644   -3.145  -11.609 1.00 89.08 360 A 1 
ATOM 2873 C CB  . LEU A 1 360 ? 7.856   -4.400  -14.120 1.00 88.45 360 A 1 
ATOM 2874 C CG  . LEU A 1 360 ? 8.284   -3.028  -14.668 1.00 86.26 360 A 1 
ATOM 2875 C CD1 . LEU A 1 360 ? 9.674   -3.075  -15.313 1.00 82.75 360 A 1 
ATOM 2876 C CD2 . LEU A 1 360 ? 7.274   -2.577  -15.721 1.00 81.54 360 A 1 
ATOM 2877 N N   . GLU A 1 361 ? 7.697   -4.013  -10.924 1.00 89.33 361 A 1 
ATOM 2878 C CA  . GLU A 1 361 ? 7.552   -3.209  -9.712  1.00 88.78 361 A 1 
ATOM 2879 C C   . GLU A 1 361 ? 8.658   -3.500  -8.694  1.00 88.68 361 A 1 
ATOM 2880 O O   . GLU A 1 361 ? 9.208   -2.573  -8.104  1.00 87.71 361 A 1 
ATOM 2881 C CB  . GLU A 1 361 ? 6.186   -3.483  -9.063  1.00 88.45 361 A 1 
ATOM 2882 C CG  . GLU A 1 361 ? 4.970   -3.121  -9.926  1.00 86.67 361 A 1 
ATOM 2883 C CD  . GLU A 1 361 ? 4.555   -4.171  -10.976 1.00 87.46 361 A 1 
ATOM 2884 O OE1 . GLU A 1 361 ? 3.517   -3.973  -11.637 1.00 80.18 361 A 1 
ATOM 2885 O OE2 . GLU A 1 361 ? 5.225   -5.208  -11.160 1.00 81.95 361 A 1 
ATOM 2886 N N   . GLU A 1 362 ? 9.016   -4.774  -8.515  1.00 89.95 362 A 1 
ATOM 2887 C CA  . GLU A 1 362 ? 10.117  -5.186  -7.642  1.00 89.99 362 A 1 
ATOM 2888 C C   . GLU A 1 362 ? 11.457  -4.657  -8.164  1.00 89.56 362 A 1 
ATOM 2889 O O   . GLU A 1 362 ? 12.216  -4.063  -7.397  1.00 88.81 362 A 1 
ATOM 2890 C CB  . GLU A 1 362 ? 10.179  -6.719  -7.526  1.00 90.16 362 A 1 
ATOM 2891 C CG  . GLU A 1 362 ? 9.071   -7.311  -6.645  1.00 87.36 362 A 1 
ATOM 2892 C CD  . GLU A 1 362 ? 9.067   -8.844  -6.700  1.00 86.70 362 A 1 
ATOM 2893 O OE1 . GLU A 1 362 ? 9.161   -9.483  -5.631  1.00 78.26 362 A 1 
ATOM 2894 O OE2 . GLU A 1 362 ? 8.982   -9.386  -7.829  1.00 80.08 362 A 1 
ATOM 2895 N N   . ILE A 1 363 ? 11.735  -4.812  -9.463  1.00 90.83 363 A 1 
ATOM 2896 C CA  . ILE A 1 363 ? 12.988  -4.351  -10.079 1.00 90.85 363 A 1 
ATOM 2897 C C   . ILE A 1 363 ? 13.095  -2.826  -9.974  1.00 90.38 363 A 1 
ATOM 2898 O O   . ILE A 1 363 ? 14.123  -2.306  -9.540  1.00 89.48 363 A 1 
ATOM 2899 C CB  . ILE A 1 363 ? 13.089  -4.835  -11.545 1.00 91.38 363 A 1 
ATOM 2900 C CG1 . ILE A 1 363 ? 13.066  -6.379  -11.637 1.00 90.43 363 A 1 
ATOM 2901 C CG2 . ILE A 1 363 ? 14.390  -4.315  -12.181 1.00 90.00 363 A 1 
ATOM 2902 C CD1 . ILE A 1 363 ? 12.854  -6.915  -13.060 1.00 86.64 363 A 1 
ATOM 2903 N N   . TYR A 1 364 ? 12.017  -2.103  -10.293 1.00 88.63 364 A 1 
ATOM 2904 C CA  . TYR A 1 364 ? 11.996  -0.644  -10.245 1.00 87.58 364 A 1 
ATOM 2905 C C   . TYR A 1 364 ? 12.185  -0.101  -8.827  1.00 87.74 364 A 1 
ATOM 2906 O O   . TYR A 1 364 ? 13.062  0.730   -8.601  1.00 87.39 364 A 1 
ATOM 2907 C CB  . TYR A 1 364 ? 10.687  -0.129  -10.849 1.00 86.42 364 A 1 
ATOM 2908 C CG  . TYR A 1 364 ? 10.533  1.375   -10.727 1.00 84.99 364 A 1 
ATOM 2909 C CD1 . TYR A 1 364 ? 9.569   1.921   -9.859  1.00 80.19 364 A 1 
ATOM 2910 C CD2 . TYR A 1 364 ? 11.382  2.233   -11.454 1.00 79.38 364 A 1 
ATOM 2911 C CE1 . TYR A 1 364 ? 9.434   3.318   -9.744  1.00 77.33 364 A 1 
ATOM 2912 C CE2 . TYR A 1 364 ? 11.251  3.629   -11.337 1.00 76.59 364 A 1 
ATOM 2913 C CZ  . TYR A 1 364 ? 10.271  4.176   -10.486 1.00 78.70 364 A 1 
ATOM 2914 O OH  . TYR A 1 364 ? 10.125  5.522   -10.387 1.00 77.49 364 A 1 
ATOM 2915 N N   . LEU A 1 365 ? 11.413  -0.570  -7.842  1.00 85.88 365 A 1 
ATOM 2916 C CA  . LEU A 1 365 ? 11.540  -0.047  -6.479  1.00 85.46 365 A 1 
ATOM 2917 C C   . LEU A 1 365 ? 12.902  -0.404  -5.871  1.00 85.44 365 A 1 
ATOM 2918 O O   . LEU A 1 365 ? 13.509  0.422   -5.193  1.00 85.34 365 A 1 
ATOM 2919 C CB  . LEU A 1 365 ? 10.359  -0.524  -5.620  1.00 84.75 365 A 1 
ATOM 2920 C CG  . LEU A 1 365 ? 10.316  0.112   -4.216  1.00 77.82 365 A 1 
ATOM 2921 C CD1 . LEU A 1 365 ? 10.195  1.637   -4.253  1.00 72.80 365 A 1 
ATOM 2922 C CD2 . LEU A 1 365 ? 9.111   -0.406  -3.433  1.00 72.29 365 A 1 
ATOM 2923 N N   . LYS A 1 366 ? 13.441  -1.591  -6.177  1.00 88.74 366 A 1 
ATOM 2924 C CA  . LYS A 1 366 ? 14.805  -1.981  -5.804  1.00 88.27 366 A 1 
ATOM 2925 C C   . LYS A 1 366 ? 15.852  -1.049  -6.420  1.00 88.34 366 A 1 
ATOM 2926 O O   . LYS A 1 366 ? 16.752  -0.608  -5.707  1.00 87.93 366 A 1 
ATOM 2927 C CB  . LYS A 1 366 ? 15.011  -3.441  -6.216  1.00 87.78 366 A 1 
ATOM 2928 C CG  . LYS A 1 366 ? 16.421  -3.943  -5.923  1.00 80.08 366 A 1 
ATOM 2929 C CD  . LYS A 1 366 ? 16.545  -5.394  -6.388  1.00 77.96 366 A 1 
ATOM 2930 C CE  . LYS A 1 366 ? 17.991  -5.851  -6.245  1.00 69.93 366 A 1 
ATOM 2931 N NZ  . LYS A 1 366 ? 18.179  -7.177  -6.870  1.00 64.64 366 A 1 
ATOM 2932 N N   . TYR A 1 367 ? 15.723  -0.708  -7.708  1.00 88.13 367 A 1 
ATOM 2933 C CA  . TYR A 1 367 ? 16.577  0.284   -8.357  1.00 88.02 367 A 1 
ATOM 2934 C C   . TYR A 1 367 ? 16.519  1.630   -7.622  1.00 88.23 367 A 1 
ATOM 2935 O O   . TYR A 1 367 ? 17.562  2.193   -7.296  1.00 87.70 367 A 1 
ATOM 2936 C CB  . TYR A 1 367 ? 16.177  0.424   -9.830  1.00 88.07 367 A 1 
ATOM 2937 C CG  . TYR A 1 367 ? 16.761  1.639   -10.521 1.00 87.43 367 A 1 
ATOM 2938 C CD1 . TYR A 1 367 ? 16.033  2.849   -10.558 1.00 84.57 367 A 1 
ATOM 2939 C CD2 . TYR A 1 367 ? 18.036  1.572   -11.112 1.00 84.79 367 A 1 
ATOM 2940 C CE1 . TYR A 1 367 ? 16.580  3.983   -11.189 1.00 84.00 367 A 1 
ATOM 2941 C CE2 . TYR A 1 367 ? 18.583  2.702   -11.748 1.00 83.88 367 A 1 
ATOM 2942 C CZ  . TYR A 1 367 ? 17.856  3.910   -11.788 1.00 84.39 367 A 1 
ATOM 2943 O OH  . TYR A 1 367 ? 18.375  5.005   -12.406 1.00 82.55 367 A 1 
ATOM 2944 N N   . ARG A 1 368 ? 15.319  2.119   -7.270  1.00 86.78 368 A 1 
ATOM 2945 C CA  . ARG A 1 368 ? 15.154  3.378   -6.521  1.00 86.10 368 A 1 
ATOM 2946 C C   . ARG A 1 368 ? 15.812  3.327   -5.144  1.00 86.70 368 A 1 
ATOM 2947 O O   . ARG A 1 368 ? 16.507  4.270   -4.789  1.00 85.81 368 A 1 
ATOM 2948 C CB  . ARG A 1 368 ? 13.671  3.758   -6.402  1.00 85.87 368 A 1 
ATOM 2949 C CG  . ARG A 1 368 ? 13.003  4.101   -7.745  1.00 82.23 368 A 1 
ATOM 2950 C CD  . ARG A 1 368 ? 13.731  5.184   -8.563  1.00 80.26 368 A 1 
ATOM 2951 N NE  . ARG A 1 368 ? 13.799  6.475   -7.855  1.00 75.14 368 A 1 
ATOM 2952 C CZ  . ARG A 1 368 ? 14.064  7.635   -8.434  1.00 70.22 368 A 1 
ATOM 2953 N NH1 . ARG A 1 368 ? 14.438  7.726   -9.667  1.00 63.49 368 A 1 
ATOM 2954 N NH2 . ARG A 1 368 ? 13.912  8.755   -7.792  1.00 62.56 368 A 1 
ATOM 2955 N N   . ILE A 1 369 ? 15.667  2.226   -4.410  1.00 84.93 369 A 1 
ATOM 2956 C CA  . ILE A 1 369 ? 16.346  2.019   -3.123  1.00 84.19 369 A 1 
ATOM 2957 C C   . ILE A 1 369 ? 17.865  2.116   -3.298  1.00 83.95 369 A 1 
ATOM 2958 O O   . ILE A 1 369 ? 18.532  2.774   -2.507  1.00 83.07 369 A 1 
ATOM 2959 C CB  . ILE A 1 369 ? 15.924  0.663   -2.502  1.00 84.97 369 A 1 
ATOM 2960 C CG1 . ILE A 1 369 ? 14.449  0.722   -2.031  1.00 83.26 369 A 1 
ATOM 2961 C CG2 . ILE A 1 369 ? 16.828  0.264   -1.321  1.00 82.85 369 A 1 
ATOM 2962 C CD1 . ILE A 1 369 ? 13.818  -0.659  -1.804  1.00 78.59 369 A 1 
ATOM 2963 N N   . ILE A 1 370 ? 18.429  1.499   -4.341  1.00 85.95 370 A 1 
ATOM 2964 C CA  . ILE A 1 370 ? 19.870  1.557   -4.619  1.00 84.90 370 A 1 
ATOM 2965 C C   . ILE A 1 370 ? 20.311  2.985   -4.965  1.00 84.23 370 A 1 
ATOM 2966 O O   . ILE A 1 370 ? 21.371  3.407   -4.510  1.00 83.12 370 A 1 
ATOM 2967 C CB  . ILE A 1 370 ? 20.246  0.548   -5.729  1.00 85.23 370 A 1 
ATOM 2968 C CG1 . ILE A 1 370 ? 20.063  -0.902  -5.217  1.00 83.14 370 A 1 
ATOM 2969 C CG2 . ILE A 1 370 ? 21.696  0.746   -6.214  1.00 82.69 370 A 1 
ATOM 2970 C CD1 . ILE A 1 370 ? 20.078  -1.961  -6.331  1.00 77.23 370 A 1 
ATOM 2971 N N   . MET A 1 371 ? 19.520  3.739   -5.739  1.00 84.96 371 A 1 
ATOM 2972 C CA  . MET A 1 371 ? 19.831  5.132   -6.085  1.00 84.81 371 A 1 
ATOM 2973 C C   . MET A 1 371 ? 19.776  6.065   -4.870  1.00 83.97 371 A 1 
ATOM 2974 O O   . MET A 1 371 ? 20.620  6.942   -4.758  1.00 82.54 371 A 1 
ATOM 2975 C CB  . MET A 1 371 ? 18.903  5.653   -7.192  1.00 85.03 371 A 1 
ATOM 2976 C CG  . MET A 1 371 ? 19.151  5.007   -8.563  1.00 82.53 371 A 1 
ATOM 2977 S SD  . MET A 1 371 ? 20.863  5.088   -9.175  1.00 80.20 371 A 1 
ATOM 2978 C CE  . MET A 1 371 ? 21.290  3.340   -9.018  1.00 70.67 371 A 1 
ATOM 2979 N N   . GLU A 1 372 ? 18.855  5.848   -3.920  1.00 83.01 372 A 1 
ATOM 2980 C CA  . GLU A 1 372 ? 18.783  6.621   -2.665  1.00 82.24 372 A 1 
ATOM 2981 C C   . GLU A 1 372 ? 19.999  6.401   -1.746  1.00 81.04 372 A 1 
ATOM 2982 O O   . GLU A 1 372 ? 20.272  7.232   -0.884  1.00 78.62 372 A 1 
ATOM 2983 C CB  . GLU A 1 372 ? 17.508  6.249   -1.890  1.00 81.80 372 A 1 
ATOM 2984 C CG  . GLU A 1 372 ? 16.216  6.824   -2.492  1.00 77.71 372 A 1 
ATOM 2985 C CD  . GLU A 1 372 ? 14.942  6.340   -1.763  1.00 78.01 372 A 1 
ATOM 2986 O OE1 . GLU A 1 372 ? 13.831  6.642   -2.257  1.00 70.85 372 A 1 
ATOM 2987 O OE2 . GLU A 1 372 ? 15.037  5.673   -0.703  1.00 72.32 372 A 1 
ATOM 2988 N N   . LEU A 1 373 ? 20.714  5.286   -1.898  1.00 80.04 373 A 1 
ATOM 2989 C CA  . LEU A 1 373 ? 21.897  4.940   -1.102  1.00 77.48 373 A 1 
ATOM 2990 C C   . LEU A 1 373 ? 23.212  5.473   -1.696  1.00 76.49 373 A 1 
ATOM 2991 O O   . LEU A 1 373 ? 24.245  5.393   -1.022  1.00 73.66 373 A 1 
ATOM 2992 C CB  . LEU A 1 373 ? 21.968  3.412   -0.960  1.00 77.32 373 A 1 
ATOM 2993 C CG  . LEU A 1 373 ? 20.831  2.780   -0.139  1.00 73.81 373 A 1 
ATOM 2994 C CD1 . LEU A 1 373 ? 20.893  1.259   -0.304  1.00 70.66 373 A 1 
ATOM 2995 C CD2 . LEU A 1 373 ? 20.929  3.115   1.348   1.00 70.74 373 A 1 
ATOM 2996 N N   . ARG A 1 374 ? 23.200  5.937   -2.946  1.00 81.74 374 A 1 
ATOM 2997 C CA  . ARG A 1 374 ? 24.356  6.531   -3.640  1.00 80.16 374 A 1 
ATOM 2998 C C   . ARG A 1 374 ? 24.438  8.033   -3.391  1.00 74.51 374 A 1 
ATOM 2999 O O   . ARG A 1 374 ? 25.583  8.512   -3.243  1.00 68.25 374 A 1 
ATOM 3000 C CB  . ARG A 1 374 ? 24.256  6.265   -5.152  1.00 76.80 374 A 1 
ATOM 3001 C CG  . ARG A 1 374 ? 24.551  4.808   -5.521  1.00 70.05 374 A 1 
ATOM 3002 C CD  . ARG A 1 374 ? 24.432  4.657   -7.044  1.00 66.88 374 A 1 
ATOM 3003 N NE  . ARG A 1 374 ? 24.749  3.292   -7.488  1.00 60.26 374 A 1 
ATOM 3004 C CZ  . ARG A 1 374 ? 24.739  2.874   -8.747  1.00 56.13 374 A 1 
ATOM 3005 N NH1 . ARG A 1 374 ? 24.444  3.673   -9.739  1.00 57.35 374 A 1 
ATOM 3006 N NH2 . ARG A 1 374 ? 25.025  1.642   -9.036  1.00 49.50 374 A 1 
ATOM 3007 O OXT . ARG A 1 374 ? 23.366  8.656   -3.425  1.00 60.06 374 A 1 
#
