# 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_if04904
#
_entry.id if04904
#
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 LYS 2   
1 n LYS 3   
1 n LYS 4   
1 n VAL 5   
1 n ALA 6   
1 n LEU 7   
1 n ALA 8   
1 n TYR 9   
1 n SER 10  
1 n GLY 11  
1 n GLY 12  
1 n LEU 13  
1 n ASP 14  
1 n THR 15  
1 n THR 16  
1 n VAL 17  
1 n ILE 18  
1 n ILE 19  
1 n PRO 20  
1 n TRP 21  
1 n LEU 22  
1 n LYS 23  
1 n GLU 24  
1 n ASN 25  
1 n TYR 26  
1 n ASP 27  
1 n CYS 28  
1 n GLU 29  
1 n ILE 30  
1 n ILE 31  
1 n ALA 32  
1 n VAL 33  
1 n CYS 34  
1 n VAL 35  
1 n ASP 36  
1 n VAL 37  
1 n GLY 38  
1 n GLN 39  
1 n GLU 40  
1 n ALA 41  
1 n ASP 42  
1 n TRP 43  
1 n GLN 44  
1 n THR 45  
1 n ILE 46  
1 n LYS 47  
1 n GLN 48  
1 n ARG 49  
1 n ALA 50  
1 n LEU 51  
1 n ASP 52  
1 n THR 53  
1 n GLY 54  
1 n ALA 55  
1 n ALA 56  
1 n ALA 57  
1 n CYS 58  
1 n HIS 59  
1 n ILE 60  
1 n VAL 61  
1 n ASP 62  
1 n VAL 63  
1 n LYS 64  
1 n LYS 65  
1 n GLU 66  
1 n TYR 67  
1 n VAL 68  
1 n GLU 69  
1 n GLU 70  
1 n TYR 71  
1 n ILE 72  
1 n TRP 73  
1 n PRO 74  
1 n ALA 75  
1 n LEU 76  
1 n LYS 77  
1 n ALA 78  
1 n GLY 79  
1 n ALA 80  
1 n LEU 81  
1 n TYR 82  
1 n GLU 83  
1 n ASP 84  
1 n LYS 85  
1 n TYR 86  
1 n PHE 87  
1 n LEU 88  
1 n GLY 89  
1 n THR 90  
1 n SER 91  
1 n THR 92  
1 n ALA 93  
1 n ARG 94  
1 n PRO 95  
1 n LEU 96  
1 n ILE 97  
1 n ALA 98  
1 n LYS 99  
1 n THR 100 
1 n LEU 101 
1 n VAL 102 
1 n GLU 103 
1 n TYR 104 
1 n ALA 105 
1 n ARG 106 
1 n LYS 107 
1 n GLU 108 
1 n GLY 109 
1 n ALA 110 
1 n GLN 111 
1 n ALA 112 
1 n VAL 113 
1 n ALA 114 
1 n HIS 115 
1 n GLY 116 
1 n ALA 117 
1 n THR 118 
1 n GLY 119 
1 n LYS 120 
1 n GLY 121 
1 n ASN 122 
1 n ASP 123 
1 n GLN 124 
1 n ILE 125 
1 n ARG 126 
1 n PHE 127 
1 n ASP 128 
1 n LEU 129 
1 n GLY 130 
1 n ILE 131 
1 n MET 132 
1 n ALA 133 
1 n PHE 134 
1 n ALA 135 
1 n PRO 136 
1 n ASP 137 
1 n LEU 138 
1 n GLU 139 
1 n ILE 140 
1 n ILE 141 
1 n ALA 142 
1 n PRO 143 
1 n TRP 144 
1 n ARG 145 
1 n GLU 146 
1 n TRP 147 
1 n GLU 148 
1 n LEU 149 
1 n LYS 150 
1 n SER 151 
1 n ARG 152 
1 n ASP 153 
1 n GLU 154 
1 n GLU 155 
1 n ILE 156 
1 n GLU 157 
1 n TYR 158 
1 n LEU 159 
1 n GLU 160 
1 n LYS 161 
1 n ARG 162 
1 n GLY 163 
1 n LEU 164 
1 n PRO 165 
1 n VAL 166 
1 n GLU 167 
1 n LEU 168 
1 n GLU 169 
1 n ASP 170 
1 n PRO 171 
1 n ASN 172 
1 n ASN 173 
1 n GLU 174 
1 n PRO 175 
1 n ASP 176 
1 n TYR 177 
1 n ASP 178 
1 n SER 179 
1 n MET 180 
1 n LEU 181 
1 n LYS 182 
1 n MET 183 
1 n THR 184 
1 n VAL 185 
1 n PRO 186 
1 n PRO 187 
1 n GLU 188 
1 n LYS 189 
1 n ALA 190 
1 n PRO 191 
1 n ASP 192 
1 n GLU 193 
1 n ALA 194 
1 n VAL 195 
1 n TYR 196 
1 n VAL 197 
1 n GLU 198 
1 n ILE 199 
1 n GLN 200 
1 n PHE 201 
1 n GLU 202 
1 n LYS 203 
1 n GLY 204 
1 n ILE 205 
1 n PRO 206 
1 n THR 207 
1 n ALA 208 
1 n VAL 209 
1 n ASN 210 
1 n GLY 211 
1 n LYS 212 
1 n LYS 213 
1 n MET 214 
1 n ASP 215 
1 n GLY 216 
1 n VAL 217 
1 n SER 218 
1 n LEU 219 
1 n ILE 220 
1 n TYR 221 
1 n GLU 222 
1 n LEU 223 
1 n ASN 224 
1 n ARG 225 
1 n LEU 226 
1 n GLY 227 
1 n GLY 228 
1 n ALA 229 
1 n HIS 230 
1 n GLY 231 
1 n VAL 232 
1 n GLY 233 
1 n LEU 234 
1 n VAL 235 
1 n ASP 236 
1 n LEU 237 
1 n VAL 238 
1 n GLU 239 
1 n ASN 240 
1 n ARG 241 
1 n VAL 242 
1 n VAL 243 
1 n GLY 244 
1 n MET 245 
1 n LYS 246 
1 n SER 247 
1 n ARG 248 
1 n GLY 249 
1 n VAL 250 
1 n TYR 251 
1 n GLU 252 
1 n THR 253 
1 n PRO 254 
1 n GLY 255 
1 n GLY 256 
1 n SER 257 
1 n ILE 258 
1 n LEU 259 
1 n TYR 260 
1 n TYR 261 
1 n ALA 262 
1 n HIS 263 
1 n SER 264 
1 n GLU 265 
1 n LEU 266 
1 n GLU 267 
1 n HIS 268 
1 n ILE 269 
1 n CYS 270 
1 n LEU 271 
1 n ASP 272 
1 n ARG 273 
1 n GLN 274 
1 n THR 275 
1 n TYR 276 
1 n SER 277 
1 n PHE 278 
1 n LYS 279 
1 n GLN 280 
1 n THR 281 
1 n VAL 282 
1 n SER 283 
1 n ASP 284 
1 n LYS 285 
1 n LEU 286 
1 n ALA 287 
1 n GLU 288 
1 n LEU 289 
1 n ILE 290 
1 n TYR 291 
1 n GLY 292 
1 n GLY 293 
1 n PHE 294 
1 n TRP 295 
1 n PHE 296 
1 n THR 297 
1 n PRO 298 
1 n LEU 299 
1 n ARG 300 
1 n GLU 301 
1 n ALA 302 
1 n LEU 303 
1 n SER 304 
1 n ALA 305 
1 n PHE 306 
1 n VAL 307 
1 n ASP 308 
1 n SER 309 
1 n THR 310 
1 n GLN 311 
1 n ASP 312 
1 n ARG 313 
1 n VAL 314 
1 n SER 315 
1 n GLY 316 
1 n THR 317 
1 n ALA 318 
1 n ARG 319 
1 n LEU 320 
1 n LYS 321 
1 n LEU 322 
1 n TYR 323 
1 n LYS 324 
1 n GLY 325 
1 n GLY 326 
1 n ILE 327 
1 n SER 328 
1 n PRO 329 
1 n ALA 330 
1 n GLY 331 
1 n VAL 332 
1 n SER 333 
1 n SER 334 
1 n PRO 335 
1 n TYR 336 
1 n SER 337 
1 n LEU 338 
1 n TYR 339 
1 n ASN 340 
1 n ALA 341 
1 n ASP 342 
1 n LEU 343 
1 n ALA 344 
1 n SER 345 
1 n PHE 346 
1 n THR 347 
1 n THR 348 
1 n GLY 349 
1 n LYS 350 
1 n LEU 351 
1 n TYR 352 
1 n ASP 353 
1 n HIS 354 
1 n ALA 355 
1 n ASP 356 
1 n ALA 357 
1 n LYS 358 
1 n GLY 359 
1 n PHE 360 
1 n ILE 361 
1 n ARG 362 
1 n LEU 363 
1 n TYR 364 
1 n GLY 365 
1 n LEU 366 
1 n PRO 367 
1 n VAL 368 
1 n LEU 369 
1 n VAL 370 
1 n ARG 371 
1 n ALA 372 
1 n LEU 373 
1 n THR 374 
1 n GLY 375 
1 n ARG 376 
1 n ARG 377 
1 n THR 378 
1 n GLU 379 
1 n ASP 380 
1 n SER 381 
1 n ALA 382 
1 n PRO 383 
1 n SER 384 
1 n THR 385 
1 n GLU 386 
#
_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 00:01:51)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.86
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n GLU . 386 A 386 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -18.452 12.290  35.859  1.00 82.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.608 12.445  34.399  1.00 87.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -18.343 11.095  33.771  1.00 89.29 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.406 10.446  34.229  1.00 83.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.633 13.491  33.823  1.00 80.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.191 14.908  33.933  1.00 70.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.136 16.182  33.187  1.00 65.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -16.132 16.682  34.612  1.00 56.01 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -19.149 10.677  32.798  1.00 87.76 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -18.896 9.438   32.047  1.00 90.02 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -17.581 9.551   31.278  1.00 91.64 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -17.227 10.644  30.827  1.00 88.86 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -20.049 9.112   31.090  1.00 87.09 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -21.342 8.762   31.833  1.00 84.37 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -22.354 8.105   30.897  1.00 82.41 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -23.620 7.730   31.666  1.00 76.89 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -24.237 6.499   31.118  1.00 70.73 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -16.887 8.441   31.139  1.00 92.26 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -15.668 8.353   30.326  1.00 93.32 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -16.031 8.631   28.865  1.00 94.84 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -16.981 8.043   28.365  1.00 93.30 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -15.061 6.953   30.531  1.00 90.79 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -13.746 6.711   29.772  1.00 89.78 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -13.240 5.285   30.057  1.00 88.21 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -11.933 4.968   29.338  1.00 82.21 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -11.518 3.557   29.565  1.00 78.47 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? -15.300 9.506   28.178  1.00 94.47 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? -15.480 9.703   26.732  1.00 95.58 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? -14.549 8.780   25.955  1.00 96.09 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? -13.366 8.690   26.282  1.00 94.90 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? -15.264 11.163  26.334  1.00 95.00 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? -16.397 12.085  26.794  1.00 92.07 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? -16.170 13.469  26.197  1.00 91.36 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? -17.334 14.413  26.463  1.00 86.53 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? -17.201 15.621  25.609  1.00 81.64 4   A 1 
ATOM 36   N N   . VAL A 1 5   ? -15.079 8.128   24.927  1.00 95.99 5   A 1 
ATOM 37   C CA  . VAL A 1 5   ? -14.349 7.193   24.066  1.00 96.04 5   A 1 
ATOM 38   C C   . VAL A 1 5   ? -14.512 7.617   22.609  1.00 96.34 5   A 1 
ATOM 39   O O   . VAL A 1 5   ? -15.634 7.699   22.114  1.00 95.72 5   A 1 
ATOM 40   C CB  . VAL A 1 5   ? -14.832 5.745   24.276  1.00 95.26 5   A 1 
ATOM 41   C CG1 . VAL A 1 5   ? -14.014 4.768   23.429  1.00 93.19 5   A 1 
ATOM 42   C CG2 . VAL A 1 5   ? -14.723 5.306   25.745  1.00 93.19 5   A 1 
ATOM 43   N N   . ALA A 1 6   ? -13.409 7.870   21.917  1.00 96.10 6   A 1 
ATOM 44   C CA  . ALA A 1 6   ? -13.411 8.088   20.473  1.00 96.09 6   A 1 
ATOM 45   C C   . ALA A 1 6   ? -13.321 6.739   19.749  1.00 95.89 6   A 1 
ATOM 46   O O   . ALA A 1 6   ? -12.363 5.998   19.946  1.00 95.11 6   A 1 
ATOM 47   C CB  . ALA A 1 6   ? -12.266 9.035   20.102  1.00 96.11 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -14.305 6.425   18.918  1.00 95.21 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -14.401 5.157   18.190  1.00 94.77 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -14.080 5.359   16.704  1.00 94.94 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -14.767 6.127   16.028  1.00 94.33 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -15.809 4.567   18.407  1.00 93.81 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -16.132 3.325   17.551  1.00 92.50 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -15.240 2.132   17.883  1.00 88.80 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -17.587 2.908   17.760  1.00 88.60 7   A 1 
ATOM 56   N N   . ALA A 1 8   ? -13.116 4.619   16.178  1.00 93.14 8   A 1 
ATOM 57   C CA  . ALA A 1 8   ? -12.925 4.471   14.736  1.00 92.01 8   A 1 
ATOM 58   C C   . ALA A 1 8   ? -14.133 3.734   14.137  1.00 91.34 8   A 1 
ATOM 59   O O   . ALA A 1 8   ? -14.311 2.531   14.349  1.00 89.74 8   A 1 
ATOM 60   C CB  . ALA A 1 8   ? -11.615 3.721   14.467  1.00 91.55 8   A 1 
ATOM 61   N N   . TYR A 1 9   ? -14.981 4.464   13.414  1.00 92.33 9   A 1 
ATOM 62   C CA  . TYR A 1 9   ? -16.256 3.968   12.913  1.00 91.54 9   A 1 
ATOM 63   C C   . TYR A 1 9   ? -16.286 3.968   11.384  1.00 90.52 9   A 1 
ATOM 64   O O   . TYR A 1 9   ? -16.000 4.978   10.746  1.00 88.29 9   A 1 
ATOM 65   C CB  . TYR A 1 9   ? -17.393 4.800   13.524  1.00 91.18 9   A 1 
ATOM 66   C CG  . TYR A 1 9   ? -18.772 4.240   13.235  1.00 90.05 9   A 1 
ATOM 67   C CD1 . TYR A 1 9   ? -19.666 4.930   12.394  1.00 83.31 9   A 1 
ATOM 68   C CD2 . TYR A 1 9   ? -19.160 3.014   13.806  1.00 83.62 9   A 1 
ATOM 69   C CE1 . TYR A 1 9   ? -20.942 4.399   12.128  1.00 82.07 9   A 1 
ATOM 70   C CE2 . TYR A 1 9   ? -20.433 2.475   13.536  1.00 81.96 9   A 1 
ATOM 71   C CZ  . TYR A 1 9   ? -21.327 3.168   12.694  1.00 86.63 9   A 1 
ATOM 72   O OH  . TYR A 1 9   ? -22.549 2.645   12.425  1.00 85.32 9   A 1 
ATOM 73   N N   . SER A 1 10  ? -16.638 2.835   10.790  1.00 87.54 10  A 1 
ATOM 74   C CA  . SER A 1 10  ? -16.737 2.669   9.330   1.00 85.74 10  A 1 
ATOM 75   C C   . SER A 1 10  ? -18.177 2.551   8.827   1.00 84.95 10  A 1 
ATOM 76   O O   . SER A 1 10  ? -18.410 2.540   7.623   1.00 80.85 10  A 1 
ATOM 77   C CB  . SER A 1 10  ? -15.930 1.437   8.895   1.00 84.11 10  A 1 
ATOM 78   O OG  . SER A 1 10  ? -16.479 0.265   9.478   1.00 82.54 10  A 1 
ATOM 79   N N   . GLY A 1 11  ? -19.142 2.409   9.725   1.00 80.42 11  A 1 
ATOM 80   C CA  . GLY A 1 11  ? -20.523 2.057   9.385   1.00 78.47 11  A 1 
ATOM 81   C C   . GLY A 1 11  ? -20.743 0.581   9.046   1.00 78.73 11  A 1 
ATOM 82   O O   . GLY A 1 11  ? -21.889 0.176   8.827   1.00 75.05 11  A 1 
ATOM 83   N N   . GLY A 1 12  ? -19.684 -0.222  9.026   1.00 75.29 12  A 1 
ATOM 84   C CA  . GLY A 1 12  ? -19.756 -1.678  8.947   1.00 73.22 12  A 1 
ATOM 85   C C   . GLY A 1 12  ? -20.360 -2.288  10.215  1.00 73.33 12  A 1 
ATOM 86   O O   . GLY A 1 12  ? -20.427 -1.642  11.266  1.00 71.24 12  A 1 
ATOM 87   N N   . LEU A 1 13  ? -20.804 -3.528  10.110  1.00 65.62 13  A 1 
ATOM 88   C CA  . LEU A 1 13  ? -21.484 -4.209  11.210  1.00 65.48 13  A 1 
ATOM 89   C C   . LEU A 1 13  ? -20.603 -4.309  12.460  1.00 67.98 13  A 1 
ATOM 90   O O   . LEU A 1 13  ? -21.048 -3.912  13.535  1.00 64.72 13  A 1 
ATOM 91   C CB  . LEU A 1 13  ? -21.932 -5.588  10.725  1.00 61.30 13  A 1 
ATOM 92   C CG  . LEU A 1 13  ? -22.694 -6.366  11.815  1.00 54.43 13  A 1 
ATOM 93   C CD1 . LEU A 1 13  ? -24.044 -5.719  12.158  1.00 49.67 13  A 1 
ATOM 94   C CD2 . LEU A 1 13  ? -22.939 -7.753  11.287  1.00 49.81 13  A 1 
ATOM 95   N N   . ASP A 1 14  ? -19.354 -4.724  12.316  1.00 68.75 14  A 1 
ATOM 96   C CA  . ASP A 1 14  ? -18.426 -4.914  13.441  1.00 69.47 14  A 1 
ATOM 97   C C   . ASP A 1 14  ? -18.268 -3.631  14.262  1.00 71.18 14  A 1 
ATOM 98   O O   . ASP A 1 14  ? -18.417 -3.629  15.484  1.00 68.61 14  A 1 
ATOM 99   C CB  . ASP A 1 14  ? -17.049 -5.357  12.920  1.00 66.13 14  A 1 
ATOM 100  C CG  . ASP A 1 14  ? -17.088 -6.633  12.082  1.00 61.22 14  A 1 
ATOM 101  O OD1 . ASP A 1 14  ? -18.083 -7.373  12.199  1.00 57.19 14  A 1 
ATOM 102  O OD2 . ASP A 1 14  ? -16.143 -6.776  11.280  1.00 55.56 14  A 1 
ATOM 103  N N   . THR A 1 15  ? -18.055 -2.499  13.588  1.00 74.51 15  A 1 
ATOM 104  C CA  . THR A 1 15  ? -17.913 -1.206  14.275  1.00 74.15 15  A 1 
ATOM 105  C C   . THR A 1 15  ? -19.243 -0.682  14.819  1.00 74.98 15  A 1 
ATOM 106  O O   . THR A 1 15  ? -19.236 0.100   15.766  1.00 72.75 15  A 1 
ATOM 107  C CB  . THR A 1 15  ? -17.252 -0.145  13.385  1.00 73.00 15  A 1 
ATOM 108  O OG1 . THR A 1 15  ? -17.986 0.098   12.207  1.00 71.95 15  A 1 
ATOM 109  C CG2 . THR A 1 15  ? -15.839 -0.545  12.964  1.00 70.11 15  A 1 
ATOM 110  N N   . THR A 1 16  ? -20.373 -1.105  14.266  1.00 76.24 16  A 1 
ATOM 111  C CA  . THR A 1 16  ? -21.710 -0.748  14.763  1.00 76.43 16  A 1 
ATOM 112  C C   . THR A 1 16  ? -22.038 -1.490  16.062  1.00 78.66 16  A 1 
ATOM 113  O O   . THR A 1 16  ? -22.551 -0.879  16.994  1.00 77.95 16  A 1 
ATOM 114  C CB  . THR A 1 16  ? -22.776 -1.000  13.686  1.00 74.57 16  A 1 
ATOM 115  O OG1 . THR A 1 16  ? -22.471 -0.236  12.534  1.00 69.70 16  A 1 
ATOM 116  C CG2 . THR A 1 16  ? -24.172 -0.569  14.118  1.00 68.12 16  A 1 
ATOM 117  N N   . VAL A 1 17  ? -21.680 -2.766  16.168  1.00 77.85 17  A 1 
ATOM 118  C CA  . VAL A 1 17  ? -21.880 -3.593  17.373  1.00 77.92 17  A 1 
ATOM 119  C C   . VAL A 1 17  ? -21.009 -3.119  18.545  1.00 80.37 17  A 1 
ATOM 120  O O   . VAL A 1 17  ? -21.405 -3.241  19.704  1.00 79.96 17  A 1 
ATOM 121  C CB  . VAL A 1 17  ? -21.612 -5.075  17.040  1.00 74.18 17  A 1 
ATOM 122  C CG1 . VAL A 1 17  ? -21.646 -5.986  18.276  1.00 64.90 17  A 1 
ATOM 123  C CG2 . VAL A 1 17  ? -22.675 -5.611  16.071  1.00 63.74 17  A 1 
ATOM 124  N N   . ILE A 1 18  ? -19.863 -2.507  18.271  1.00 82.78 18  A 1 
ATOM 125  C CA  . ILE A 1 18  ? -18.982 -1.963  19.314  1.00 84.13 18  A 1 
ATOM 126  C C   . ILE A 1 18  ? -19.650 -0.831  20.111  1.00 85.29 18  A 1 
ATOM 127  O O   . ILE A 1 18  ? -19.367 -0.685  21.298  1.00 85.11 18  A 1 
ATOM 128  C CB  . ILE A 1 18  ? -17.637 -1.532  18.685  1.00 83.01 18  A 1 
ATOM 129  C CG1 . ILE A 1 18  ? -16.845 -2.796  18.288  1.00 80.86 18  A 1 
ATOM 130  C CG2 . ILE A 1 18  ? -16.789 -0.672  19.640  1.00 79.69 18  A 1 
ATOM 131  C CD1 . ILE A 1 18  ? -15.658 -2.509  17.371  1.00 74.68 18  A 1 
ATOM 132  N N   . ILE A 1 19  ? -20.550 -0.043  19.516  1.00 87.21 19  A 1 
ATOM 133  C CA  . ILE A 1 19  ? -21.215 1.079   20.200  1.00 87.04 19  A 1 
ATOM 134  C C   . ILE A 1 19  ? -22.014 0.608   21.433  1.00 87.09 19  A 1 
ATOM 135  O O   . ILE A 1 19  ? -21.711 1.072   22.536  1.00 86.64 19  A 1 
ATOM 136  C CB  . ILE A 1 19  ? -22.044 1.939   19.217  1.00 87.63 19  A 1 
ATOM 137  C CG1 . ILE A 1 19  ? -21.133 2.585   18.145  1.00 86.60 19  A 1 
ATOM 138  C CG2 . ILE A 1 19  ? -22.837 3.024   19.978  1.00 85.36 19  A 1 
ATOM 139  C CD1 . ILE A 1 19  ? -21.892 3.302   17.024  1.00 82.29 19  A 1 
ATOM 140  N N   . PRO A 1 20  ? -23.004 -0.290  21.314  1.00 84.61 20  A 1 
ATOM 141  C CA  . PRO A 1 20  ? -23.722 -0.793  22.488  1.00 82.95 20  A 1 
ATOM 142  C C   . PRO A 1 20  ? -22.798 -1.566  23.437  1.00 83.63 20  A 1 
ATOM 143  O O   . PRO A 1 20  ? -22.879 -1.358  24.646  1.00 82.87 20  A 1 
ATOM 144  C CB  . PRO A 1 20  ? -24.862 -1.662  21.942  1.00 81.23 20  A 1 
ATOM 145  C CG  . PRO A 1 20  ? -24.364 -2.091  20.564  1.00 77.97 20  A 1 
ATOM 146  C CD  . PRO A 1 20  ? -23.561 -0.882  20.107  1.00 81.21 20  A 1 
ATOM 147  N N   . TRP A 1 21  ? -21.857 -2.349  22.931  1.00 84.38 21  A 1 
ATOM 148  C CA  . TRP A 1 21  ? -20.900 -3.089  23.756  1.00 83.86 21  A 1 
ATOM 149  C C   . TRP A 1 21  ? -20.067 -2.168  24.661  1.00 84.60 21  A 1 
ATOM 150  O O   . TRP A 1 21  ? -19.934 -2.421  25.856  1.00 84.73 21  A 1 
ATOM 151  C CB  . TRP A 1 21  ? -20.002 -3.931  22.847  1.00 83.62 21  A 1 
ATOM 152  C CG  . TRP A 1 21  ? -19.044 -4.813  23.589  1.00 81.18 21  A 1 
ATOM 153  C CD1 . TRP A 1 21  ? -19.277 -6.094  23.953  1.00 79.93 21  A 1 
ATOM 154  C CD2 . TRP A 1 21  ? -17.719 -4.488  24.113  1.00 81.97 21  A 1 
ATOM 155  N NE1 . TRP A 1 21  ? -18.200 -6.584  24.662  1.00 78.09 21  A 1 
ATOM 156  C CE2 . TRP A 1 21  ? -17.216 -5.634  24.801  1.00 79.70 21  A 1 
ATOM 157  C CE3 . TRP A 1 21  ? -16.901 -3.339  24.089  1.00 78.05 21  A 1 
ATOM 158  C CZ2 . TRP A 1 21  ? -15.967 -5.634  25.447  1.00 78.05 21  A 1 
ATOM 159  C CZ3 . TRP A 1 21  ? -15.642 -3.330  24.734  1.00 78.37 21  A 1 
ATOM 160  C CH2 . TRP A 1 21  ? -15.179 -4.472  25.413  1.00 77.08 21  A 1 
ATOM 161  N N   . LEU A 1 22  ? -19.547 -1.055  24.127  1.00 86.64 22  A 1 
ATOM 162  C CA  . LEU A 1 22  ? -18.804 -0.070  24.921  1.00 87.06 22  A 1 
ATOM 163  C C   . LEU A 1 22  ? -19.673 0.552   26.018  1.00 87.54 22  A 1 
ATOM 164  O O   . LEU A 1 22  ? -19.197 0.757   27.131  1.00 87.26 22  A 1 
ATOM 165  C CB  . LEU A 1 22  ? -18.255 1.036   24.005  1.00 88.14 22  A 1 
ATOM 166  C CG  . LEU A 1 22  ? -17.000 0.666   23.200  1.00 87.61 22  A 1 
ATOM 167  C CD1 . LEU A 1 22  ? -16.709 1.784   22.192  1.00 84.69 22  A 1 
ATOM 168  C CD2 . LEU A 1 22  ? -15.765 0.521   24.095  1.00 85.76 22  A 1 
ATOM 169  N N   . LYS A 1 23  ? -20.946 0.852   25.729  1.00 88.06 23  A 1 
ATOM 170  C CA  . LYS A 1 23  ? -21.866 1.421   26.728  1.00 86.73 23  A 1 
ATOM 171  C C   . LYS A 1 23  ? -22.156 0.447   27.863  1.00 87.11 23  A 1 
ATOM 172  O O   . LYS A 1 23  ? -22.212 0.876   29.013  1.00 84.95 23  A 1 
ATOM 173  C CB  . LYS A 1 23  ? -23.173 1.873   26.066  1.00 85.95 23  A 1 
ATOM 174  C CG  . LYS A 1 23  ? -22.927 3.082   25.151  1.00 82.98 23  A 1 
ATOM 175  C CD  . LYS A 1 23  ? -24.191 3.528   24.420  1.00 77.72 23  A 1 
ATOM 176  C CE  . LYS A 1 23  ? -25.124 4.338   25.325  1.00 72.03 23  A 1 
ATOM 177  N NZ  . LYS A 1 23  ? -26.170 4.982   24.501  1.00 64.47 23  A 1 
ATOM 178  N N   . GLU A 1 24  ? -22.326 -0.825  27.545  1.00 84.78 24  A 1 
ATOM 179  C CA  . GLU A 1 24  ? -22.603 -1.880  28.520  1.00 82.62 24  A 1 
ATOM 180  C C   . GLU A 1 24  ? -21.390 -2.189  29.407  1.00 83.53 24  A 1 
ATOM 181  O O   . GLU A 1 24  ? -21.546 -2.355  30.612  1.00 81.72 24  A 1 
ATOM 182  C CB  . GLU A 1 24  ? -23.065 -3.141  27.776  1.00 80.07 24  A 1 
ATOM 183  C CG  . GLU A 1 24  ? -24.474 -2.972  27.184  1.00 74.66 24  A 1 
ATOM 184  C CD  . GLU A 1 24  ? -24.888 -4.103  26.231  1.00 71.44 24  A 1 
ATOM 185  O OE1 . GLU A 1 24  ? -25.961 -3.945  25.601  1.00 65.97 24  A 1 
ATOM 186  O OE2 . GLU A 1 24  ? -24.148 -5.104  26.118  1.00 66.64 24  A 1 
ATOM 187  N N   . ASN A 1 25  ? -20.186 -2.203  28.843  1.00 87.33 25  A 1 
ATOM 188  C CA  . ASN A 1 25  ? -18.977 -2.633  29.555  1.00 86.55 25  A 1 
ATOM 189  C C   . ASN A 1 25  ? -18.178 -1.484  30.195  1.00 87.13 25  A 1 
ATOM 190  O O   . ASN A 1 25  ? -17.456 -1.713  31.161  1.00 84.44 25  A 1 
ATOM 191  C CB  . ASN A 1 25  ? -18.110 -3.471  28.600  1.00 85.61 25  A 1 
ATOM 192  C CG  . ASN A 1 25  ? -18.767 -4.796  28.260  1.00 84.90 25  A 1 
ATOM 193  O OD1 . ASN A 1 25  ? -18.657 -5.771  28.977  1.00 76.75 25  A 1 
ATOM 194  N ND2 . ASN A 1 25  ? -19.505 -4.866  27.180  1.00 77.11 25  A 1 
ATOM 195  N N   . TYR A 1 26  ? -18.308 -0.251  29.698  1.00 88.35 26  A 1 
ATOM 196  C CA  . TYR A 1 26  ? -17.481 0.881   30.144  1.00 87.42 26  A 1 
ATOM 197  C C   . TYR A 1 26  ? -18.270 2.085   30.683  1.00 86.13 26  A 1 
ATOM 198  O O   . TYR A 1 26  ? -17.645 3.054   31.118  1.00 78.78 26  A 1 
ATOM 199  C CB  . TYR A 1 26  ? -16.524 1.295   29.013  1.00 87.22 26  A 1 
ATOM 200  C CG  . TYR A 1 26  ? -15.414 0.297   28.731  1.00 88.78 26  A 1 
ATOM 201  C CD1 . TYR A 1 26  ? -14.164 0.463   29.356  1.00 83.49 26  A 1 
ATOM 202  C CD2 . TYR A 1 26  ? -15.627 -0.802  27.877  1.00 85.20 26  A 1 
ATOM 203  C CE1 . TYR A 1 26  ? -13.131 -0.468  29.136  1.00 83.17 26  A 1 
ATOM 204  C CE2 . TYR A 1 26  ? -14.598 -1.743  27.660  1.00 84.37 26  A 1 
ATOM 205  C CZ  . TYR A 1 26  ? -13.347 -1.572  28.293  1.00 85.55 26  A 1 
ATOM 206  O OH  . TYR A 1 26  ? -12.346 -2.477  28.103  1.00 83.83 26  A 1 
ATOM 207  N N   . ASP A 1 27  ? -19.609 2.066   30.662  1.00 88.39 27  A 1 
ATOM 208  C CA  . ASP A 1 27  ? -20.482 3.201   31.013  1.00 88.21 27  A 1 
ATOM 209  C C   . ASP A 1 27  ? -19.970 4.542   30.441  1.00 89.74 27  A 1 
ATOM 210  O O   . ASP A 1 27  ? -19.737 5.527   31.151  1.00 86.60 27  A 1 
ATOM 211  C CB  . ASP A 1 27  ? -20.782 3.264   32.524  1.00 84.93 27  A 1 
ATOM 212  C CG  . ASP A 1 27  ? -21.844 4.328   32.860  1.00 81.21 27  A 1 
ATOM 213  O OD1 . ASP A 1 27  ? -22.760 4.577   32.027  1.00 75.41 27  A 1 
ATOM 214  O OD2 . ASP A 1 27  ? -21.765 4.957   33.939  1.00 74.80 27  A 1 
ATOM 215  N N   . CYS A 1 28  ? -19.751 4.575   29.128  1.00 91.69 28  A 1 
ATOM 216  C CA  . CYS A 1 28  ? -19.067 5.673   28.461  1.00 92.59 28  A 1 
ATOM 217  C C   . CYS A 1 28  ? -19.949 6.455   27.481  1.00 93.09 28  A 1 
ATOM 218  O O   . CYS A 1 28  ? -21.004 6.004   27.021  1.00 91.68 28  A 1 
ATOM 219  C CB  . CYS A 1 28  ? -17.770 5.145   27.831  1.00 91.26 28  A 1 
ATOM 220  S SG  . CYS A 1 28  ? -18.127 4.032   26.440  1.00 91.67 28  A 1 
ATOM 221  N N   . GLU A 1 29  ? -19.510 7.667   27.169  1.00 95.14 29  A 1 
ATOM 222  C CA  . GLU A 1 29  ? -20.012 8.480   26.065  1.00 95.60 29  A 1 
ATOM 223  C C   . GLU A 1 29  ? -19.141 8.236   24.827  1.00 96.24 29  A 1 
ATOM 224  O O   . GLU A 1 29  ? -17.921 8.381   24.885  1.00 94.92 29  A 1 
ATOM 225  C CB  . GLU A 1 29  ? -20.018 9.955   26.494  1.00 93.82 29  A 1 
ATOM 226  C CG  . GLU A 1 29  ? -20.646 10.868  25.437  1.00 83.19 29  A 1 
ATOM 227  C CD  . GLU A 1 29  ? -20.637 12.355  25.826  1.00 84.33 29  A 1 
ATOM 228  O OE1 . GLU A 1 29  ? -21.257 13.145  25.078  1.00 75.75 29  A 1 
ATOM 229  O OE2 . GLU A 1 29  ? -19.978 12.734  26.823  1.00 77.88 29  A 1 
ATOM 230  N N   . ILE A 1 30  ? -19.761 7.858   23.702  1.00 95.88 30  A 1 
ATOM 231  C CA  . ILE A 1 30  ? -19.037 7.441   22.496  1.00 95.80 30  A 1 
ATOM 232  C C   . ILE A 1 30  ? -19.092 8.532   21.439  1.00 96.10 30  A 1 
ATOM 233  O O   . ILE A 1 30  ? -20.172 8.970   21.040  1.00 95.28 30  A 1 
ATOM 234  C CB  . ILE A 1 30  ? -19.576 6.102   21.961  1.00 94.56 30  A 1 
ATOM 235  C CG1 . ILE A 1 30  ? -19.425 5.006   23.038  1.00 92.04 30  A 1 
ATOM 236  C CG2 . ILE A 1 30  ? -18.844 5.693   20.665  1.00 92.17 30  A 1 
ATOM 237  C CD1 . ILE A 1 30  ? -20.255 3.774   22.728  1.00 84.20 30  A 1 
ATOM 238  N N   . ILE A 1 31  ? -17.929 8.917   20.943  1.00 96.40 31  A 1 
ATOM 239  C CA  . ILE A 1 31  ? -17.748 9.830   19.819  1.00 96.36 31  A 1 
ATOM 240  C C   . ILE A 1 31  ? -17.282 9.010   18.617  1.00 96.39 31  A 1 
ATOM 241  O O   . ILE A 1 31  ? -16.128 8.593   18.553  1.00 95.91 31  A 1 
ATOM 242  C CB  . ILE A 1 31  ? -16.748 10.945  20.186  1.00 96.16 31  A 1 
ATOM 243  C CG1 . ILE A 1 31  ? -17.067 11.661  21.524  1.00 93.37 31  A 1 
ATOM 244  C CG2 . ILE A 1 31  ? -16.664 11.956  19.032  1.00 93.56 31  A 1 
ATOM 245  C CD1 . ILE A 1 31  ? -18.449 12.293  21.622  1.00 80.62 31  A 1 
ATOM 246  N N   . ALA A 1 32  ? -18.167 8.771   17.660  1.00 95.20 32  A 1 
ATOM 247  C CA  . ALA A 1 32  ? -17.824 8.054   16.438  1.00 94.99 32  A 1 
ATOM 248  C C   . ALA A 1 32  ? -17.046 8.968   15.474  1.00 95.33 32  A 1 
ATOM 249  O O   . ALA A 1 32  ? -17.427 10.115  15.244  1.00 95.09 32  A 1 
ATOM 250  C CB  . ALA A 1 32  ? -19.104 7.481   15.817  1.00 94.61 32  A 1 
ATOM 251  N N   . VAL A 1 33  ? -15.972 8.461   14.891  1.00 95.36 33  A 1 
ATOM 252  C CA  . VAL A 1 33  ? -15.141 9.171   13.912  1.00 95.10 33  A 1 
ATOM 253  C C   . VAL A 1 33  ? -15.028 8.323   12.649  1.00 94.60 33  A 1 
ATOM 254  O O   . VAL A 1 33  ? -14.393 7.268   12.644  1.00 93.69 33  A 1 
ATOM 255  C CB  . VAL A 1 33  ? -13.756 9.523   14.488  1.00 95.29 33  A 1 
ATOM 256  C CG1 . VAL A 1 33  ? -12.960 10.392  13.505  1.00 93.95 33  A 1 
ATOM 257  C CG2 . VAL A 1 33  ? -13.862 10.294  15.813  1.00 93.57 33  A 1 
ATOM 258  N N   . CYS A 1 34  ? -15.657 8.795   11.576  1.00 94.87 34  A 1 
ATOM 259  C CA  . CYS A 1 34  ? -15.567 8.228   10.237  1.00 94.15 34  A 1 
ATOM 260  C C   . CYS A 1 34  ? -14.479 8.960   9.457   1.00 94.47 34  A 1 
ATOM 261  O O   . CYS A 1 34  ? -14.599 10.164  9.232   1.00 93.64 34  A 1 
ATOM 262  C CB  . CYS A 1 34  ? -16.907 8.383   9.519   1.00 92.82 34  A 1 
ATOM 263  S SG  . CYS A 1 34  ? -18.235 7.533   10.394  1.00 87.87 34  A 1 
ATOM 264  N N   . VAL A 1 35  ? -13.461 8.246   9.017   1.00 94.14 35  A 1 
ATOM 265  C CA  . VAL A 1 35  ? -12.374 8.821   8.215   1.00 93.69 35  A 1 
ATOM 266  C C   . VAL A 1 35  ? -12.551 8.401   6.760   1.00 93.53 35  A 1 
ATOM 267  O O   . VAL A 1 35  ? -12.482 7.213   6.435   1.00 92.72 35  A 1 
ATOM 268  C CB  . VAL A 1 35  ? -10.997 8.438   8.781   1.00 93.66 35  A 1 
ATOM 269  C CG1 . VAL A 1 35  ? -9.888  9.188   8.037   1.00 91.41 35  A 1 
ATOM 270  C CG2 . VAL A 1 35  ? -10.880 8.790   10.274  1.00 91.06 35  A 1 
ATOM 271  N N   . ASP A 1 36  ? -12.818 9.372   5.897   1.00 93.99 36  A 1 
ATOM 272  C CA  . ASP A 1 36  ? -12.995 9.171   4.463   1.00 94.35 36  A 1 
ATOM 273  C C   . ASP A 1 36  ? -11.651 9.304   3.736   1.00 94.68 36  A 1 
ATOM 274  O O   . ASP A 1 36  ? -11.138 10.406  3.520   1.00 94.17 36  A 1 
ATOM 275  C CB  . ASP A 1 36  ? -14.057 10.139  3.922   1.00 94.01 36  A 1 
ATOM 276  C CG  . ASP A 1 36  ? -14.333 9.957   2.428   1.00 93.25 36  A 1 
ATOM 277  O OD1 . ASP A 1 36  ? -13.803 9.000   1.821   1.00 90.24 36  A 1 
ATOM 278  O OD2 . ASP A 1 36  ? -15.064 10.800  1.868   1.00 89.72 36  A 1 
ATOM 279  N N   . VAL A 1 37  ? -11.096 8.159   3.349   1.00 93.88 37  A 1 
ATOM 280  C CA  . VAL A 1 37  ? -9.865  8.028   2.555   1.00 93.40 37  A 1 
ATOM 281  C C   . VAL A 1 37  ? -10.143 7.745   1.071   1.00 93.37 37  A 1 
ATOM 282  O O   . VAL A 1 37  ? -9.220  7.457   0.318   1.00 91.81 37  A 1 
ATOM 283  C CB  . VAL A 1 37  ? -8.911  6.975   3.162   1.00 93.05 37  A 1 
ATOM 284  C CG1 . VAL A 1 37  ? -8.400  7.408   4.545   1.00 89.79 37  A 1 
ATOM 285  C CG2 . VAL A 1 37  ? -9.556  5.589   3.298   1.00 89.55 37  A 1 
ATOM 286  N N   . GLY A 1 38  ? -11.413 7.821   0.650   1.00 91.46 38  A 1 
ATOM 287  C CA  . GLY A 1 38  ? -11.826 7.611   -0.739  1.00 89.79 38  A 1 
ATOM 288  C C   . GLY A 1 38  ? -12.616 6.332   -0.998  1.00 89.34 38  A 1 
ATOM 289  O O   . GLY A 1 38  ? -12.839 5.983   -2.157  1.00 86.04 38  A 1 
ATOM 290  N N   . GLN A 1 39  ? -13.063 5.636   0.042   1.00 88.61 39  A 1 
ATOM 291  C CA  . GLN A 1 39  ? -13.980 4.514   -0.090  1.00 87.00 39  A 1 
ATOM 292  C C   . GLN A 1 39  ? -15.375 4.982   -0.542  1.00 86.66 39  A 1 
ATOM 293  O O   . GLN A 1 39  ? -15.854 6.047   -0.147  1.00 84.10 39  A 1 
ATOM 294  C CB  . GLN A 1 39  ? -14.031 3.679   1.198   1.00 85.35 39  A 1 
ATOM 295  C CG  . GLN A 1 39  ? -14.613 4.346   2.463   1.00 82.23 39  A 1 
ATOM 296  C CD  . GLN A 1 39  ? -13.638 5.214   3.262   1.00 83.66 39  A 1 
ATOM 297  O OE1 . GLN A 1 39  ? -12.666 5.760   2.779   1.00 76.32 39  A 1 
ATOM 298  N NE2 . GLN A 1 39  ? -13.860 5.386   4.545   1.00 73.82 39  A 1 
ATOM 299  N N   . GLU A 1 40  ? -16.068 4.161   -1.332  1.00 83.62 40  A 1 
ATOM 300  C CA  . GLU A 1 40  ? -17.469 4.399   -1.673  1.00 82.76 40  A 1 
ATOM 301  C C   . GLU A 1 40  ? -18.353 4.149   -0.446  1.00 83.31 40  A 1 
ATOM 302  O O   . GLU A 1 40  ? -18.471 3.025   0.041   1.00 78.51 40  A 1 
ATOM 303  C CB  . GLU A 1 40  ? -17.907 3.528   -2.856  1.00 79.98 40  A 1 
ATOM 304  C CG  . GLU A 1 40  ? -17.209 3.939   -4.162  1.00 72.07 40  A 1 
ATOM 305  C CD  . GLU A 1 40  ? -17.766 3.222   -5.402  1.00 66.86 40  A 1 
ATOM 306  O OE1 . GLU A 1 40  ? -17.319 3.592   -6.515  1.00 60.78 40  A 1 
ATOM 307  O OE2 . GLU A 1 40  ? -18.643 2.345   -5.246  1.00 60.39 40  A 1 
ATOM 308  N N   . ALA A 1 41  ? -18.967 5.210   0.084   1.00 85.52 41  A 1 
ATOM 309  C CA  . ALA A 1 41  ? -19.798 5.132   1.274   1.00 86.82 41  A 1 
ATOM 310  C C   . ALA A 1 41  ? -20.897 6.201   1.276   1.00 88.63 41  A 1 
ATOM 311  O O   . ALA A 1 41  ? -20.657 7.369   0.965   1.00 86.88 41  A 1 
ATOM 312  C CB  . ALA A 1 41  ? -18.896 5.264   2.506   1.00 85.80 41  A 1 
ATOM 313  N N   . ASP A 1 42  ? -22.090 5.820   1.727   1.00 87.92 42  A 1 
ATOM 314  C CA  . ASP A 1 42  ? -23.148 6.770   2.075   1.00 89.32 42  A 1 
ATOM 315  C C   . ASP A 1 42  ? -22.919 7.291   3.497   1.00 90.46 42  A 1 
ATOM 316  O O   . ASP A 1 42  ? -23.415 6.752   4.495   1.00 89.51 42  A 1 
ATOM 317  C CB  . ASP A 1 42  ? -24.536 6.145   1.888   1.00 88.86 42  A 1 
ATOM 318  C CG  . ASP A 1 42  ? -25.677 7.111   2.251   1.00 88.42 42  A 1 
ATOM 319  O OD1 . ASP A 1 42  ? -25.415 8.248   2.716   1.00 83.67 42  A 1 
ATOM 320  O OD2 . ASP A 1 42  ? -26.835 6.673   2.143   1.00 83.26 42  A 1 
ATOM 321  N N   . TRP A 1 43  ? -22.140 8.353   3.583   1.00 92.28 43  A 1 
ATOM 322  C CA  . TRP A 1 43  ? -21.763 8.963   4.855   1.00 92.57 43  A 1 
ATOM 323  C C   . TRP A 1 43  ? -22.942 9.507   5.662   1.00 93.35 43  A 1 
ATOM 324  O O   . TRP A 1 43  ? -22.861 9.553   6.892   1.00 91.75 43  A 1 
ATOM 325  C CB  . TRP A 1 43  ? -20.742 10.066  4.584   1.00 91.73 43  A 1 
ATOM 326  C CG  . TRP A 1 43  ? -19.447 9.569   4.024   1.00 91.15 43  A 1 
ATOM 327  C CD1 . TRP A 1 43  ? -18.890 9.931   2.848   1.00 88.53 43  A 1 
ATOM 328  C CD2 . TRP A 1 43  ? -18.527 8.600   4.623   1.00 90.60 43  A 1 
ATOM 329  N NE1 . TRP A 1 43  ? -17.694 9.264   2.674   1.00 87.09 43  A 1 
ATOM 330  C CE2 . TRP A 1 43  ? -17.420 8.427   3.737   1.00 88.46 43  A 1 
ATOM 331  C CE3 . TRP A 1 43  ? -18.524 7.844   5.817   1.00 86.23 43  A 1 
ATOM 332  C CZ2 . TRP A 1 43  ? -16.361 7.560   4.029   1.00 86.17 43  A 1 
ATOM 333  C CZ3 . TRP A 1 43  ? -17.469 6.966   6.118   1.00 85.73 43  A 1 
ATOM 334  C CH2 . TRP A 1 43  ? -16.391 6.825   5.225   1.00 84.96 43  A 1 
ATOM 335  N N   . GLN A 1 44  ? -24.043 9.913   5.025   1.00 92.37 44  A 1 
ATOM 336  C CA  . GLN A 1 44  ? -25.227 10.387  5.746   1.00 91.64 44  A 1 
ATOM 337  C C   . GLN A 1 44  ? -25.910 9.231   6.477   1.00 92.69 44  A 1 
ATOM 338  O O   . GLN A 1 44  ? -26.147 9.323   7.686   1.00 92.12 44  A 1 
ATOM 339  C CB  . GLN A 1 44  ? -26.213 11.079  4.793   1.00 91.33 44  A 1 
ATOM 340  C CG  . GLN A 1 44  ? -25.656 12.395  4.228   1.00 82.10 44  A 1 
ATOM 341  C CD  . GLN A 1 44  ? -26.683 13.174  3.407   1.00 74.69 44  A 1 
ATOM 342  O OE1 . GLN A 1 44  ? -27.780 12.738  3.110   1.00 66.85 44  A 1 
ATOM 343  N NE2 . GLN A 1 44  ? -26.374 14.385  3.010   1.00 64.49 44  A 1 
ATOM 344  N N   . THR A 1 45  ? -26.127 8.131   5.783   1.00 89.66 45  A 1 
ATOM 345  C CA  . THR A 1 45  ? -26.688 6.910   6.373   1.00 88.79 45  A 1 
ATOM 346  C C   . THR A 1 45  ? -25.772 6.335   7.458   1.00 89.34 45  A 1 
ATOM 347  O O   . THR A 1 45  ? -26.244 5.961   8.533   1.00 88.74 45  A 1 
ATOM 348  C CB  . THR A 1 45  ? -26.955 5.868   5.276   1.00 88.83 45  A 1 
ATOM 349  O OG1 . THR A 1 45  ? -27.973 6.350   4.428   1.00 85.27 45  A 1 
ATOM 350  C CG2 . THR A 1 45  ? -27.465 4.539   5.825   1.00 83.76 45  A 1 
ATOM 351  N N   . ILE A 1 46  ? -24.463 6.321   7.237   1.00 90.68 46  A 1 
ATOM 352  C CA  . ILE A 1 46  ? -23.477 5.852   8.224   1.00 90.17 46  A 1 
ATOM 353  C C   . ILE A 1 46  ? -23.507 6.711   9.491   1.00 90.85 46  A 1 
ATOM 354  O O   . ILE A 1 46  ? -23.542 6.177   10.601  1.00 90.85 46  A 1 
ATOM 355  C CB  . ILE A 1 46  ? -22.073 5.807   7.578   1.00 89.95 46  A 1 
ATOM 356  C CG1 . ILE A 1 46  ? -22.022 4.631   6.573   1.00 88.35 46  A 1 
ATOM 357  C CG2 . ILE A 1 46  ? -20.962 5.663   8.631   1.00 87.86 46  A 1 
ATOM 358  C CD1 . ILE A 1 46  ? -20.765 4.601   5.701   1.00 83.43 46  A 1 
ATOM 359  N N   . LYS A 1 47  ? -23.535 8.033   9.345   1.00 91.20 47  A 1 
ATOM 360  C CA  . LYS A 1 47  ? -23.642 8.962   10.473  1.00 91.59 47  A 1 
ATOM 361  C C   . LYS A 1 47  ? -24.923 8.732   11.266  1.00 91.61 47  A 1 
ATOM 362  O O   . LYS A 1 47  ? -24.863 8.645   12.492  1.00 91.46 47  A 1 
ATOM 363  C CB  . LYS A 1 47  ? -23.537 10.405  9.958   1.00 92.35 47  A 1 
ATOM 364  C CG  . LYS A 1 47  ? -23.687 11.424  11.094  1.00 92.82 47  A 1 
ATOM 365  C CD  . LYS A 1 47  ? -23.404 12.840  10.601  1.00 91.03 47  A 1 
ATOM 366  C CE  . LYS A 1 47  ? -23.523 13.805  11.783  1.00 85.50 47  A 1 
ATOM 367  N NZ  . LYS A 1 47  ? -23.125 15.180  11.405  1.00 80.65 47  A 1 
ATOM 368  N N   . GLN A 1 48  ? -26.060 8.624   10.582  1.00 91.05 48  A 1 
ATOM 369  C CA  . GLN A 1 48  ? -27.337 8.393   11.250  1.00 90.22 48  A 1 
ATOM 370  C C   . GLN A 1 48  ? -27.328 7.070   12.018  1.00 89.88 48  A 1 
ATOM 371  O O   . GLN A 1 48  ? -27.689 7.046   13.192  1.00 89.52 48  A 1 
ATOM 372  C CB  . GLN A 1 48  ? -28.480 8.463   10.222  1.00 91.22 48  A 1 
ATOM 373  C CG  . GLN A 1 48  ? -29.857 8.475   10.901  1.00 86.77 48  A 1 
ATOM 374  C CD  . GLN A 1 48  ? -30.021 9.660   11.856  1.00 86.75 48  A 1 
ATOM 375  O OE1 . GLN A 1 48  ? -29.741 10.803  11.520  1.00 80.04 48  A 1 
ATOM 376  N NE2 . GLN A 1 48  ? -30.436 9.443   13.082  1.00 79.55 48  A 1 
ATOM 377  N N   . ARG A 1 49  ? -26.796 6.007   11.417  1.00 89.21 49  A 1 
ATOM 378  C CA  . ARG A 1 49  ? -26.656 4.691   12.060  1.00 87.39 49  A 1 
ATOM 379  C C   . ARG A 1 49  ? -25.826 4.752   13.350  1.00 88.22 49  A 1 
ATOM 380  O O   . ARG A 1 49  ? -26.207 4.134   14.338  1.00 87.82 49  A 1 
ATOM 381  C CB  . ARG A 1 49  ? -26.049 3.715   11.050  1.00 87.26 49  A 1 
ATOM 382  C CG  . ARG A 1 49  ? -25.979 2.277   11.589  1.00 80.66 49  A 1 
ATOM 383  C CD  . ARG A 1 49  ? -25.300 1.336   10.588  1.00 78.13 49  A 1 
ATOM 384  N NE  . ARG A 1 49  ? -26.048 1.242   9.323   1.00 71.75 49  A 1 
ATOM 385  C CZ  . ARG A 1 49  ? -25.603 0.736   8.184   1.00 66.39 49  A 1 
ATOM 386  N NH1 . ARG A 1 49  ? -24.408 0.222   8.074   1.00 60.52 49  A 1 
ATOM 387  N NH2 . ARG A 1 49  ? -26.362 0.741   7.123   1.00 58.82 49  A 1 
ATOM 388  N N   . ALA A 1 50  ? -24.722 5.495   13.361  1.00 89.53 50  A 1 
ATOM 389  C CA  . ALA A 1 50  ? -23.908 5.661   14.572  1.00 89.15 50  A 1 
ATOM 390  C C   . ALA A 1 50  ? -24.713 6.299   15.716  1.00 89.55 50  A 1 
ATOM 391  O O   . ALA A 1 50  ? -24.675 5.814   16.848  1.00 89.29 50  A 1 
ATOM 392  C CB  . ALA A 1 50  ? -22.672 6.507   14.235  1.00 90.13 50  A 1 
ATOM 393  N N   . LEU A 1 51  ? -25.470 7.360   15.412  1.00 90.38 51  A 1 
ATOM 394  C CA  . LEU A 1 51  ? -26.306 8.070   16.384  1.00 90.14 51  A 1 
ATOM 395  C C   . LEU A 1 51  ? -27.462 7.193   16.883  1.00 89.77 51  A 1 
ATOM 396  O O   . LEU A 1 51  ? -27.656 7.075   18.093  1.00 88.62 51  A 1 
ATOM 397  C CB  . LEU A 1 51  ? -26.831 9.372   15.752  1.00 91.61 51  A 1 
ATOM 398  C CG  . LEU A 1 51  ? -25.742 10.386  15.343  1.00 91.94 51  A 1 
ATOM 399  C CD1 . LEU A 1 51  ? -26.379 11.545  14.577  1.00 88.42 51  A 1 
ATOM 400  C CD2 . LEU A 1 51  ? -24.983 10.949  16.541  1.00 88.90 51  A 1 
ATOM 401  N N   . ASP A 1 52  ? -28.162 6.515   15.981  1.00 87.05 52  A 1 
ATOM 402  C CA  . ASP A 1 52  ? -29.281 5.621   16.313  1.00 85.28 52  A 1 
ATOM 403  C C   . ASP A 1 52  ? -28.831 4.440   17.184  1.00 84.72 52  A 1 
ATOM 404  O O   . ASP A 1 52  ? -29.560 3.999   18.074  1.00 82.92 52  A 1 
ATOM 405  C CB  . ASP A 1 52  ? -29.924 5.087   15.023  1.00 86.08 52  A 1 
ATOM 406  C CG  . ASP A 1 52  ? -30.612 6.153   14.164  1.00 84.61 52  A 1 
ATOM 407  O OD1 . ASP A 1 52  ? -30.884 7.267   14.666  1.00 81.03 52  A 1 
ATOM 408  O OD2 . ASP A 1 52  ? -30.870 5.858   12.975  1.00 80.87 52  A 1 
ATOM 409  N N   . THR A 1 53  ? -27.603 3.962   16.981  1.00 88.62 53  A 1 
ATOM 410  C CA  . THR A 1 53  ? -27.005 2.881   17.788  1.00 86.49 53  A 1 
ATOM 411  C C   . THR A 1 53  ? -26.518 3.374   19.159  1.00 86.86 53  A 1 
ATOM 412  O O   . THR A 1 53  ? -26.235 2.578   20.057  1.00 84.15 53  A 1 
ATOM 413  C CB  . THR A 1 53  ? -25.882 2.183   17.002  1.00 84.38 53  A 1 
ATOM 414  O OG1 . THR A 1 53  ? -26.322 1.843   15.705  1.00 75.80 53  A 1 
ATOM 415  C CG2 . THR A 1 53  ? -25.441 0.866   17.630  1.00 72.14 53  A 1 
ATOM 416  N N   . GLY A 1 54  ? -26.471 4.689   19.369  1.00 88.70 54  A 1 
ATOM 417  C CA  . GLY A 1 54  ? -26.228 5.298   20.672  1.00 88.90 54  A 1 
ATOM 418  C C   . GLY A 1 54  ? -24.914 6.060   20.824  1.00 90.79 54  A 1 
ATOM 419  O O   . GLY A 1 54  ? -24.536 6.349   21.968  1.00 89.51 54  A 1 
ATOM 420  N N   . ALA A 1 55  ? -24.224 6.407   19.736  1.00 91.63 55  A 1 
ATOM 421  C CA  . ALA A 1 55  ? -23.131 7.372   19.777  1.00 92.25 55  A 1 
ATOM 422  C C   . ALA A 1 55  ? -23.671 8.771   20.127  1.00 92.58 55  A 1 
ATOM 423  O O   . ALA A 1 55  ? -24.720 9.182   19.637  1.00 92.32 55  A 1 
ATOM 424  C CB  . ALA A 1 55  ? -22.376 7.364   18.443  1.00 92.88 55  A 1 
ATOM 425  N N   . ALA A 1 56  ? -22.956 9.512   20.964  1.00 94.51 56  A 1 
ATOM 426  C CA  . ALA A 1 56  ? -23.318 10.879  21.339  1.00 94.80 56  A 1 
ATOM 427  C C   . ALA A 1 56  ? -23.046 11.881  20.204  1.00 95.46 56  A 1 
ATOM 428  O O   . ALA A 1 56  ? -23.767 12.863  20.048  1.00 94.23 56  A 1 
ATOM 429  C CB  . ALA A 1 56  ? -22.536 11.245  22.601  1.00 94.47 56  A 1 
ATOM 430  N N   . ALA A 1 57  ? -22.021 11.616  19.404  1.00 95.36 57  A 1 
ATOM 431  C CA  . ALA A 1 57  ? -21.688 12.376  18.208  1.00 95.31 57  A 1 
ATOM 432  C C   . ALA A 1 57  ? -21.078 11.463  17.140  1.00 95.74 57  A 1 
ATOM 433  O O   . ALA A 1 57  ? -20.518 10.410  17.446  1.00 95.20 57  A 1 
ATOM 434  C CB  . ALA A 1 57  ? -20.735 13.518  18.585  1.00 94.95 57  A 1 
ATOM 435  N N   . CYS A 1 58  ? -21.169 11.900  15.884  1.00 95.34 58  A 1 
ATOM 436  C CA  . CYS A 1 58  ? -20.493 11.251  14.767  1.00 95.46 58  A 1 
ATOM 437  C C   . CYS A 1 58  ? -19.896 12.304  13.825  1.00 95.72 58  A 1 
ATOM 438  O O   . CYS A 1 58  ? -20.623 13.110  13.223  1.00 95.10 58  A 1 
ATOM 439  C CB  . CYS A 1 58  ? -21.459 10.298  14.063  1.00 94.81 58  A 1 
ATOM 440  S SG  . CYS A 1 58  ? -20.608 9.435   12.711  1.00 93.69 58  A 1 
ATOM 441  N N   . HIS A 1 59  ? -18.579 12.275  13.692  1.00 95.57 59  A 1 
ATOM 442  C CA  . HIS A 1 59  ? -17.799 13.128  12.801  1.00 95.52 59  A 1 
ATOM 443  C C   . HIS A 1 59  ? -17.426 12.363  11.535  1.00 95.63 59  A 1 
ATOM 444  O O   . HIS A 1 59  ? -16.978 11.225  11.610  1.00 94.64 59  A 1 
ATOM 445  C CB  . HIS A 1 59  ? -16.556 13.648  13.533  1.00 95.78 59  A 1 
ATOM 446  C CG  . HIS A 1 59  ? -16.887 14.479  14.745  1.00 95.82 59  A 1 
ATOM 447  N ND1 . HIS A 1 59  ? -17.423 15.759  14.734  1.00 86.79 59  A 1 
ATOM 448  C CD2 . HIS A 1 59  ? -16.734 14.082  16.047  1.00 88.36 59  A 1 
ATOM 449  C CE1 . HIS A 1 59  ? -17.572 16.121  16.017  1.00 89.23 59  A 1 
ATOM 450  N NE2 . HIS A 1 59  ? -17.170 15.134  16.837  1.00 91.19 59  A 1 
ATOM 451  N N   . ILE A 1 60  ? -17.596 13.007  10.380  1.00 95.84 60  A 1 
ATOM 452  C CA  . ILE A 1 60  ? -17.107 12.517  9.088   1.00 95.73 60  A 1 
ATOM 453  C C   . ILE A 1 60  ? -15.963 13.433  8.684   1.00 96.05 60  A 1 
ATOM 454  O O   . ILE A 1 60  ? -16.141 14.650  8.627   1.00 95.60 60  A 1 
ATOM 455  C CB  . ILE A 1 60  ? -18.220 12.497  8.026   1.00 95.01 60  A 1 
ATOM 456  C CG1 . ILE A 1 60  ? -19.399 11.598  8.452   1.00 92.45 60  A 1 
ATOM 457  C CG2 . ILE A 1 60  ? -17.650 12.023  6.668   1.00 92.65 60  A 1 
ATOM 458  C CD1 . ILE A 1 60  ? -20.685 11.961  7.719   1.00 82.33 60  A 1 
ATOM 459  N N   . VAL A 1 61  ? -14.798 12.848  8.439   1.00 96.09 61  A 1 
ATOM 460  C CA  . VAL A 1 61  ? -13.559 13.581  8.178   1.00 96.39 61  A 1 
ATOM 461  C C   . VAL A 1 61  ? -13.036 13.189  6.808   1.00 96.36 61  A 1 
ATOM 462  O O   . VAL A 1 61  ? -12.605 12.055  6.615   1.00 95.83 61  A 1 
ATOM 463  C CB  . VAL A 1 61  ? -12.506 13.321  9.268   1.00 96.51 61  A 1 
ATOM 464  C CG1 . VAL A 1 61  ? -11.408 14.389  9.174   1.00 94.61 61  A 1 
ATOM 465  C CG2 . VAL A 1 61  ? -13.107 13.368  10.681  1.00 94.31 61  A 1 
ATOM 466  N N   . ASP A 1 62  ? -13.100 14.116  5.862   1.00 96.37 62  A 1 
ATOM 467  C CA  . ASP A 1 62  ? -12.532 13.932  4.527   1.00 96.56 62  A 1 
ATOM 468  C C   . ASP A 1 62  ? -11.019 14.172  4.576   1.00 96.98 62  A 1 
ATOM 469  O O   . ASP A 1 62  ? -10.573 15.294  4.804   1.00 96.48 62  A 1 
ATOM 470  C CB  . ASP A 1 62  ? -13.235 14.867  3.534   1.00 95.91 62  A 1 
ATOM 471  C CG  . ASP A 1 62  ? -12.800 14.643  2.083   1.00 95.23 62  A 1 
ATOM 472  O OD1 . ASP A 1 62  ? -11.814 13.924  1.818   1.00 92.25 62  A 1 
ATOM 473  O OD2 . ASP A 1 62  ? -13.521 15.103  1.172   1.00 90.40 62  A 1 
ATOM 474  N N   . VAL A 1 63  ? -10.256 13.108  4.362   1.00 96.35 63  A 1 
ATOM 475  C CA  . VAL A 1 63  ? -8.788  13.137  4.314   1.00 96.49 63  A 1 
ATOM 476  C C   . VAL A 1 63  ? -8.252  12.583  2.992   1.00 96.81 63  A 1 
ATOM 477  O O   . VAL A 1 63  ? -7.072  12.250  2.891   1.00 96.46 63  A 1 
ATOM 478  C CB  . VAL A 1 63  ? -8.152  12.437  5.534   1.00 96.30 63  A 1 
ATOM 479  C CG1 . VAL A 1 63  ? -8.588  13.083  6.854   1.00 94.61 63  A 1 
ATOM 480  C CG2 . VAL A 1 63  ? -8.492  10.945  5.581   1.00 93.72 63  A 1 
ATOM 481  N N   . LYS A 1 64  ? -9.088  12.475  1.956   1.00 96.21 64  A 1 
ATOM 482  C CA  . LYS A 1 64  ? -8.722  11.871  0.663   1.00 96.07 64  A 1 
ATOM 483  C C   . LYS A 1 64  ? -7.457  12.474  0.061   1.00 96.37 64  A 1 
ATOM 484  O O   . LYS A 1 64  ? -6.582  11.749  -0.404  1.00 96.39 64  A 1 
ATOM 485  C CB  . LYS A 1 64  ? -9.872  12.033  -0.342  1.00 95.72 64  A 1 
ATOM 486  C CG  . LYS A 1 64  ? -11.055 11.120  -0.024  1.00 94.58 64  A 1 
ATOM 487  C CD  . LYS A 1 64  ? -12.175 11.240  -1.079  1.00 93.38 64  A 1 
ATOM 488  C CE  . LYS A 1 64  ? -12.948 12.556  -1.021  1.00 88.96 64  A 1 
ATOM 489  N NZ  . LYS A 1 64  ? -13.838 12.605  0.167   1.00 85.71 64  A 1 
ATOM 490  N N   . LYS A 1 65  ? -7.368  13.801  0.087   1.00 96.17 65  A 1 
ATOM 491  C CA  . LYS A 1 65  ? -6.221  14.510  -0.471  1.00 96.51 65  A 1 
ATOM 492  C C   . LYS A 1 65  ? -4.936  14.185  0.292   1.00 96.55 65  A 1 
ATOM 493  O O   . LYS A 1 65  ? -3.961  13.786  -0.333  1.00 96.39 65  A 1 
ATOM 494  C CB  . LYS A 1 65  ? -6.519  16.015  -0.515  1.00 96.69 65  A 1 
ATOM 495  C CG  . LYS A 1 65  ? -5.362  16.749  -1.188  1.00 95.21 65  A 1 
ATOM 496  C CD  . LYS A 1 65  ? -5.587  18.261  -1.264  1.00 93.27 65  A 1 
ATOM 497  C CE  . LYS A 1 65  ? -4.283  18.805  -1.841  1.00 87.80 65  A 1 
ATOM 498  N NZ  . LYS A 1 65  ? -4.219  20.278  -1.878  1.00 80.02 65  A 1 
ATOM 499  N N   . GLU A 1 66  ? -4.969  14.298  1.623   1.00 96.81 66  A 1 
ATOM 500  C CA  . GLU A 1 66  ? -3.836  13.939  2.492   1.00 96.81 66  A 1 
ATOM 501  C C   . GLU A 1 66  ? -3.439  12.473  2.291   1.00 96.65 66  A 1 
ATOM 502  O O   . GLU A 1 66  ? -2.266  12.163  2.108   1.00 95.60 66  A 1 
ATOM 503  C CB  . GLU A 1 66  ? -4.215  14.218  3.957   1.00 96.69 66  A 1 
ATOM 504  C CG  . GLU A 1 66  ? -3.075  13.959  4.960   1.00 94.90 66  A 1 
ATOM 505  C CD  . GLU A 1 66  ? -3.449  14.262  6.425   1.00 95.25 66  A 1 
ATOM 506  O OE1 . GLU A 1 66  ? -2.641  13.944  7.337   1.00 88.44 66  A 1 
ATOM 507  O OE2 . GLU A 1 66  ? -4.553  14.808  6.663   1.00 90.28 66  A 1 
ATOM 508  N N   . TYR A 1 67  ? -4.418  11.573  2.212   1.00 96.83 67  A 1 
ATOM 509  C CA  . TYR A 1 67  ? -4.147  10.157  1.980   1.00 96.49 67  A 1 
ATOM 510  C C   . TYR A 1 67  ? -3.384  9.912   0.674   1.00 96.54 67  A 1 
ATOM 511  O O   . TYR A 1 67  ? -2.387  9.193   0.656   1.00 96.09 67  A 1 
ATOM 512  C CB  . TYR A 1 67  ? -5.462  9.365   2.008   1.00 96.33 67  A 1 
ATOM 513  C CG  . TYR A 1 67  ? -5.274  7.873   1.794   1.00 95.80 67  A 1 
ATOM 514  C CD1 . TYR A 1 67  ? -6.037  7.182   0.831   1.00 93.22 67  A 1 
ATOM 515  C CD2 . TYR A 1 67  ? -4.297  7.182   2.538   1.00 93.81 67  A 1 
ATOM 516  C CE1 . TYR A 1 67  ? -5.832  5.806   0.619   1.00 93.20 67  A 1 
ATOM 517  C CE2 . TYR A 1 67  ? -4.076  5.810   2.320   1.00 93.06 67  A 1 
ATOM 518  C CZ  . TYR A 1 67  ? -4.844  5.119   1.359   1.00 94.12 67  A 1 
ATOM 519  O OH  . TYR A 1 67  ? -4.624  3.797   1.139   1.00 92.89 67  A 1 
ATOM 520  N N   . VAL A 1 68  ? -3.832  10.538  -0.423  1.00 96.90 68  A 1 
ATOM 521  C CA  . VAL A 1 68  ? -3.168  10.389  -1.723  1.00 96.84 68  A 1 
ATOM 522  C C   . VAL A 1 68  ? -1.765  10.997  -1.706  1.00 96.72 68  A 1 
ATOM 523  O O   . VAL A 1 68  ? -0.809  10.332  -2.106  1.00 96.56 68  A 1 
ATOM 524  C CB  . VAL A 1 68  ? -4.046  10.971  -2.841  1.00 96.62 68  A 1 
ATOM 525  C CG1 . VAL A 1 68  ? -3.310  11.020  -4.181  1.00 94.96 68  A 1 
ATOM 526  C CG2 . VAL A 1 68  ? -5.298  10.109  -3.041  1.00 95.06 68  A 1 
ATOM 527  N N   . GLU A 1 69  ? -1.636  12.231  -1.232  1.00 96.81 69  A 1 
ATOM 528  C CA  . GLU A 1 69  ? -0.389  12.997  -1.325  1.00 96.75 69  A 1 
ATOM 529  C C   . GLU A 1 69  ? 0.683   12.517  -0.334  1.00 96.66 69  A 1 
ATOM 530  O O   . GLU A 1 69  ? 1.857   12.422  -0.701  1.00 96.14 69  A 1 
ATOM 531  C CB  . GLU A 1 69  ? -0.692  14.499  -1.160  1.00 96.80 69  A 1 
ATOM 532  C CG  . GLU A 1 69  ? -1.503  15.055  -2.352  1.00 95.57 69  A 1 
ATOM 533  C CD  . GLU A 1 69  ? -1.893  16.546  -2.261  1.00 94.52 69  A 1 
ATOM 534  O OE1 . GLU A 1 69  ? -2.481  17.061  -3.244  1.00 87.92 69  A 1 
ATOM 535  O OE2 . GLU A 1 69  ? -1.707  17.211  -1.225  1.00 89.88 69  A 1 
ATOM 536  N N   . GLU A 1 70  ? 0.297   12.162  0.891   1.00 96.90 70  A 1 
ATOM 537  C CA  . GLU A 1 70  ? 1.241   11.868  1.978   1.00 96.75 70  A 1 
ATOM 538  C C   . GLU A 1 70  ? 1.417   10.370  2.274   1.00 96.90 70  A 1 
ATOM 539  O O   . GLU A 1 70  ? 2.350   9.996   2.988   1.00 95.99 70  A 1 
ATOM 540  C CB  . GLU A 1 70  ? 0.847   12.623  3.256   1.00 96.77 70  A 1 
ATOM 541  C CG  . GLU A 1 70  ? 0.770   14.142  3.058   1.00 95.45 70  A 1 
ATOM 542  C CD  . GLU A 1 70  ? 0.609   14.926  4.370   1.00 92.23 70  A 1 
ATOM 543  O OE1 . GLU A 1 70  ? 0.403   16.156  4.272   1.00 80.94 70  A 1 
ATOM 544  O OE2 . GLU A 1 70  ? 0.752   14.323  5.456   1.00 82.51 70  A 1 
ATOM 545  N N   . TYR A 1 71  ? 0.553   9.504   1.726   1.00 96.69 71  A 1 
ATOM 546  C CA  . TYR A 1 71  ? 0.602   8.061   1.986   1.00 96.59 71  A 1 
ATOM 547  C C   . TYR A 1 71  ? 0.703   7.229   0.708   1.00 96.75 71  A 1 
ATOM 548  O O   . TYR A 1 71  ? 1.590   6.377   0.612   1.00 96.13 71  A 1 
ATOM 549  C CB  . TYR A 1 71  ? -0.586  7.624   2.866   1.00 96.60 71  A 1 
ATOM 550  C CG  . TYR A 1 71  ? -0.640  8.279   4.242   1.00 96.78 71  A 1 
ATOM 551  C CD1 . TYR A 1 71  ? -0.242  7.565   5.391   1.00 95.71 71  A 1 
ATOM 552  C CD2 . TYR A 1 71  ? -1.062  9.616   4.372   1.00 95.96 71  A 1 
ATOM 553  C CE1 . TYR A 1 71  ? -0.254  8.186   6.656   1.00 95.24 71  A 1 
ATOM 554  C CE2 . TYR A 1 71  ? -1.066  10.245  5.631   1.00 95.47 71  A 1 
ATOM 555  C CZ  . TYR A 1 71  ? -0.659  9.532   6.775   1.00 95.78 71  A 1 
ATOM 556  O OH  . TYR A 1 71  ? -0.645  10.145  7.989   1.00 95.03 71  A 1 
ATOM 557  N N   . ILE A 1 72  ? -0.150  7.481   -0.309  1.00 96.79 72  A 1 
ATOM 558  C CA  . ILE A 1 72  ? -0.107  6.712   -1.559  1.00 96.67 72  A 1 
ATOM 559  C C   . ILE A 1 72  ? 1.121   7.092   -2.397  1.00 97.03 72  A 1 
ATOM 560  O O   . ILE A 1 72  ? 1.833   6.202   -2.865  1.00 97.01 72  A 1 
ATOM 561  C CB  . ILE A 1 72  ? -1.421  6.849   -2.367  1.00 96.32 72  A 1 
ATOM 562  C CG1 . ILE A 1 72  ? -2.607  6.266   -1.565  1.00 94.60 72  A 1 
ATOM 563  C CG2 . ILE A 1 72  ? -1.298  6.153   -3.735  1.00 94.83 72  A 1 
ATOM 564  C CD1 . ILE A 1 72  ? -3.964  6.371   -2.272  1.00 87.37 72  A 1 
ATOM 565  N N   . TRP A 1 73  ? 1.384   8.387   -2.588  1.00 97.20 73  A 1 
ATOM 566  C CA  . TRP A 1 73  ? 2.527   8.812   -3.410  1.00 97.46 73  A 1 
ATOM 567  C C   . TRP A 1 73  ? 3.886   8.373   -2.858  1.00 97.58 73  A 1 
ATOM 568  O O   . TRP A 1 73  ? 4.693   7.893   -3.658  1.00 97.44 73  A 1 
ATOM 569  C CB  . TRP A 1 73  ? 2.497   10.324  -3.684  1.00 97.45 73  A 1 
ATOM 570  C CG  . TRP A 1 73  ? 1.364   10.848  -4.519  1.00 97.44 73  A 1 
ATOM 571  C CD1 . TRP A 1 73  ? 1.015   12.154  -4.581  1.00 96.14 73  A 1 
ATOM 572  C CD2 . TRP A 1 73  ? 0.454   10.149  -5.435  1.00 97.13 73  A 1 
ATOM 573  N NE1 . TRP A 1 73  ? -0.043  12.309  -5.447  1.00 95.99 73  A 1 
ATOM 574  C CE2 . TRP A 1 73  ? -0.440  11.107  -5.990  1.00 96.83 73  A 1 
ATOM 575  C CE3 . TRP A 1 73  ? 0.272   8.809   -5.838  1.00 96.60 73  A 1 
ATOM 576  C CZ2 . TRP A 1 73  ? -1.466  10.754  -6.883  1.00 96.08 73  A 1 
ATOM 577  C CZ3 . TRP A 1 73  ? -0.752  8.448   -6.732  1.00 94.83 73  A 1 
ATOM 578  C CH2 . TRP A 1 73  ? -1.618  9.416   -7.243  1.00 94.70 73  A 1 
ATOM 579  N N   . PRO A 1 74  ? 4.161   8.422   -1.548  1.00 97.35 74  A 1 
ATOM 580  C CA  . PRO A 1 74  ? 5.386   7.839   -1.003  1.00 97.17 74  A 1 
ATOM 581  C C   . PRO A 1 74  ? 5.525   6.337   -1.276  1.00 97.48 74  A 1 
ATOM 582  O O   . PRO A 1 74  ? 6.608   5.892   -1.661  1.00 97.26 74  A 1 
ATOM 583  C CB  . PRO A 1 74  ? 5.348   8.146   0.496   1.00 96.72 74  A 1 
ATOM 584  C CG  . PRO A 1 74  ? 4.533   9.433   0.562   1.00 95.79 74  A 1 
ATOM 585  C CD  . PRO A 1 74  ? 3.492   9.214   -0.529  1.00 97.14 74  A 1 
ATOM 586  N N   . ALA A 1 75  ? 4.437   5.570   -1.138  1.00 96.64 75  A 1 
ATOM 587  C CA  . ALA A 1 75  ? 4.455   4.138   -1.434  1.00 96.56 75  A 1 
ATOM 588  C C   . ALA A 1 75  ? 4.682   3.866   -2.934  1.00 96.90 75  A 1 
ATOM 589  O O   . ALA A 1 75  ? 5.540   3.051   -3.286  1.00 96.71 75  A 1 
ATOM 590  C CB  . ALA A 1 75  ? 3.156   3.510   -0.908  1.00 96.39 75  A 1 
ATOM 591  N N   . LEU A 1 76  ? 3.995   4.601   -3.813  1.00 96.79 76  A 1 
ATOM 592  C CA  . LEU A 1 76  ? 4.168   4.521   -5.269  1.00 96.98 76  A 1 
ATOM 593  C C   . LEU A 1 76  ? 5.605   4.860   -5.686  1.00 97.34 76  A 1 
ATOM 594  O O   . LEU A 1 76  ? 6.245   4.065   -6.372  1.00 97.40 76  A 1 
ATOM 595  C CB  . LEU A 1 76  ? 3.163   5.465   -5.953  1.00 97.15 76  A 1 
ATOM 596  C CG  . LEU A 1 76  ? 3.354   5.596   -7.478  1.00 96.76 76  A 1 
ATOM 597  C CD1 . LEU A 1 76  ? 3.103   4.285   -8.215  1.00 95.31 76  A 1 
ATOM 598  C CD2 . LEU A 1 76  ? 2.402   6.649   -8.037  1.00 95.39 76  A 1 
ATOM 599  N N   . LYS A 1 77  ? 6.129   6.005   -5.255  1.00 97.64 77  A 1 
ATOM 600  C CA  . LYS A 1 77  ? 7.505   6.429   -5.570  1.00 97.95 77  A 1 
ATOM 601  C C   . LYS A 1 77  ? 8.533   5.402   -5.109  1.00 97.96 77  A 1 
ATOM 602  O O   . LYS A 1 77  ? 9.523   5.171   -5.804  1.00 97.79 77  A 1 
ATOM 603  C CB  . LYS A 1 77  ? 7.805   7.779   -4.918  1.00 98.03 77  A 1 
ATOM 604  C CG  . LYS A 1 77  ? 7.151   8.954   -5.666  1.00 97.26 77  A 1 
ATOM 605  C CD  . LYS A 1 77  ? 7.538   10.312  -5.065  1.00 96.19 77  A 1 
ATOM 606  C CE  . LYS A 1 77  ? 7.020   10.472  -3.630  1.00 92.05 77  A 1 
ATOM 607  N NZ  . LYS A 1 77  ? 7.343   11.806  -3.083  1.00 89.28 77  A 1 
ATOM 608  N N   . ALA A 1 78  ? 8.296   4.769   -3.969  1.00 97.37 78  A 1 
ATOM 609  C CA  . ALA A 1 78  ? 9.148   3.688   -3.497  1.00 97.04 78  A 1 
ATOM 610  C C   . ALA A 1 78  ? 9.034   2.427   -4.362  1.00 97.07 78  A 1 
ATOM 611  O O   . ALA A 1 78  ? 9.999   1.673   -4.428  1.00 96.74 78  A 1 
ATOM 612  C CB  . ALA A 1 78  ? 8.802   3.395   -2.037  1.00 96.86 78  A 1 
ATOM 613  N N   . GLY A 1 79  ? 7.912   2.214   -5.036  1.00 96.74 79  A 1 
ATOM 614  C CA  . GLY A 1 79  ? 7.565   0.915   -5.614  1.00 96.34 79  A 1 
ATOM 615  C C   . GLY A 1 79  ? 7.301   -0.128  -4.526  1.00 96.46 79  A 1 
ATOM 616  O O   . GLY A 1 79  ? 7.618   -1.291  -4.716  1.00 95.24 79  A 1 
ATOM 617  N N   . ALA A 1 80  ? 6.811   0.280   -3.350  1.00 95.44 80  A 1 
ATOM 618  C CA  . ALA A 1 80  ? 6.669   -0.589  -2.189  1.00 95.04 80  A 1 
ATOM 619  C C   . ALA A 1 80  ? 5.530   -1.598  -2.392  1.00 94.33 80  A 1 
ATOM 620  O O   . ALA A 1 80  ? 4.356   -1.227  -2.375  1.00 92.84 80  A 1 
ATOM 621  C CB  . ALA A 1 80  ? 6.474   0.282   -0.940  1.00 95.39 80  A 1 
ATOM 622  N N   . LEU A 1 81  ? 5.880   -2.867  -2.531  1.00 94.66 81  A 1 
ATOM 623  C CA  . LEU A 1 81  ? 4.951   -3.995  -2.564  1.00 93.82 81  A 1 
ATOM 624  C C   . LEU A 1 81  ? 5.300   -4.976  -1.451  1.00 93.67 81  A 1 
ATOM 625  O O   . LEU A 1 81  ? 6.466   -5.303  -1.247  1.00 90.27 81  A 1 
ATOM 626  C CB  . LEU A 1 81  ? 4.983   -4.727  -3.916  1.00 91.36 81  A 1 
ATOM 627  C CG  . LEU A 1 81  ? 4.314   -3.971  -5.073  1.00 87.39 81  A 1 
ATOM 628  C CD1 . LEU A 1 81  ? 5.323   -3.173  -5.897  1.00 82.06 81  A 1 
ATOM 629  C CD2 . LEU A 1 81  ? 3.636   -4.959  -6.020  1.00 82.16 81  A 1 
ATOM 630  N N   . TYR A 1 82  ? 4.298   -5.487  -0.747  1.00 89.58 82  A 1 
ATOM 631  C CA  . TYR A 1 82  ? 4.509   -6.554  0.227   1.00 88.06 82  A 1 
ATOM 632  C C   . TYR A 1 82  ? 4.383   -7.918  -0.452  1.00 86.54 82  A 1 
ATOM 633  O O   . TYR A 1 82  ? 3.385   -8.173  -1.125  1.00 83.77 82  A 1 
ATOM 634  C CB  . TYR A 1 82  ? 3.539   -6.388  1.392   1.00 88.46 82  A 1 
ATOM 635  C CG  . TYR A 1 82  ? 3.824   -7.346  2.527   1.00 86.38 82  A 1 
ATOM 636  C CD1 . TYR A 1 82  ? 2.993   -8.461  2.737   1.00 78.12 82  A 1 
ATOM 637  C CD2 . TYR A 1 82  ? 4.943   -7.138  3.356   1.00 79.53 82  A 1 
ATOM 638  C CE1 . TYR A 1 82  ? 3.274   -9.359  3.781   1.00 77.69 82  A 1 
ATOM 639  C CE2 . TYR A 1 82  ? 5.230   -8.040  4.397   1.00 78.01 82  A 1 
ATOM 640  C CZ  . TYR A 1 82  ? 4.393   -9.152  4.612   1.00 84.52 82  A 1 
ATOM 641  O OH  . TYR A 1 82  ? 4.671   -10.025 5.613   1.00 83.03 82  A 1 
ATOM 642  N N   . GLU A 1 83  ? 5.401   -8.755  -0.279  1.00 85.35 83  A 1 
ATOM 643  C CA  . GLU A 1 83  ? 5.525   -10.084 -0.910  1.00 86.33 83  A 1 
ATOM 644  C C   . GLU A 1 83  ? 5.279   -10.053 -2.435  1.00 86.72 83  A 1 
ATOM 645  O O   . GLU A 1 83  ? 4.547   -10.874 -2.983  1.00 83.36 83  A 1 
ATOM 646  C CB  . GLU A 1 83  ? 4.681   -11.137 -0.166  1.00 85.72 83  A 1 
ATOM 647  C CG  . GLU A 1 83  ? 5.103   -11.275 1.308   1.00 84.54 83  A 1 
ATOM 648  C CD  . GLU A 1 83  ? 4.474   -12.467 2.039   1.00 82.83 83  A 1 
ATOM 649  O OE1 . GLU A 1 83  ? 4.906   -12.736 3.182   1.00 74.39 83  A 1 
ATOM 650  O OE2 . GLU A 1 83  ? 3.580   -13.162 1.520   1.00 78.75 83  A 1 
ATOM 651  N N   . ASP A 1 84  ? 5.869   -9.048  -3.095  1.00 87.76 84  A 1 
ATOM 652  C CA  . ASP A 1 84  ? 5.827   -8.801  -4.547  1.00 87.12 84  A 1 
ATOM 653  C C   . ASP A 1 84  ? 4.429   -8.562  -5.160  1.00 87.43 84  A 1 
ATOM 654  O O   . ASP A 1 84  ? 4.298   -8.450  -6.381  1.00 83.70 84  A 1 
ATOM 655  C CB  . ASP A 1 84  ? 6.584   -9.911  -5.297  1.00 85.56 84  A 1 
ATOM 656  C CG  . ASP A 1 84  ? 8.006   -10.133 -4.771  1.00 81.39 84  A 1 
ATOM 657  O OD1 . ASP A 1 84  ? 8.710   -9.120  -4.580  1.00 74.71 84  A 1 
ATOM 658  O OD2 . ASP A 1 84  ? 8.368   -11.315 -4.598  1.00 75.56 84  A 1 
ATOM 659  N N   . LYS A 1 85  ? 3.383   -8.487  -4.340  1.00 86.83 85  A 1 
ATOM 660  C CA  . LYS A 1 85  ? 1.993   -8.500  -4.826  1.00 85.86 85  A 1 
ATOM 661  C C   . LYS A 1 85  ? 1.078   -7.456  -4.189  1.00 86.60 85  A 1 
ATOM 662  O O   . LYS A 1 85  ? 0.262   -6.856  -4.881  1.00 83.94 85  A 1 
ATOM 663  C CB  . LYS A 1 85  ? 1.409   -9.900  -4.615  1.00 83.83 85  A 1 
ATOM 664  C CG  . LYS A 1 85  ? 1.992   -10.951 -5.563  1.00 83.43 85  A 1 
ATOM 665  C CD  . LYS A 1 85  ? 1.250   -12.267 -5.377  1.00 81.38 85  A 1 
ATOM 666  C CE  . LYS A 1 85  ? 1.759   -13.349 -6.318  1.00 76.90 85  A 1 
ATOM 667  N NZ  . LYS A 1 85  ? 0.826   -14.505 -6.308  1.00 69.80 85  A 1 
ATOM 668  N N   . TYR A 1 86  ? 1.164   -7.248  -2.885  1.00 83.77 86  A 1 
ATOM 669  C CA  . TYR A 1 86  ? 0.215   -6.402  -2.170  1.00 83.95 86  A 1 
ATOM 670  C C   . TYR A 1 86  ? 0.655   -4.931  -2.151  1.00 84.14 86  A 1 
ATOM 671  O O   . TYR A 1 86  ? 1.649   -4.573  -1.522  1.00 83.46 86  A 1 
ATOM 672  C CB  . TYR A 1 86  ? -0.017  -6.976  -0.769  1.00 84.13 86  A 1 
ATOM 673  C CG  . TYR A 1 86  ? -0.897  -6.121  0.119   1.00 82.02 86  A 1 
ATOM 674  C CD1 . TYR A 1 86  ? -0.487  -5.825  1.432   1.00 73.85 86  A 1 
ATOM 675  C CD2 . TYR A 1 86  ? -2.117  -5.603  -0.356  1.00 75.50 86  A 1 
ATOM 676  C CE1 . TYR A 1 86  ? -1.281  -5.015  2.259   1.00 72.79 86  A 1 
ATOM 677  C CE2 . TYR A 1 86  ? -2.909  -4.775  0.462   1.00 73.06 86  A 1 
ATOM 678  C CZ  . TYR A 1 86  ? -2.487  -4.477  1.773   1.00 76.08 86  A 1 
ATOM 679  O OH  . TYR A 1 86  ? -3.234  -3.661  2.560   1.00 75.07 86  A 1 
ATOM 680  N N   . PHE A 1 87  ? -0.150  -4.064  -2.775  1.00 89.34 87  A 1 
ATOM 681  C CA  . PHE A 1 87  ? 0.094   -2.614  -2.882  1.00 88.15 87  A 1 
ATOM 682  C C   . PHE A 1 87  ? -0.200  -1.812  -1.603  1.00 86.85 87  A 1 
ATOM 683  O O   . PHE A 1 87  ? -0.373  -0.593  -1.663  1.00 80.71 87  A 1 
ATOM 684  C CB  . PHE A 1 87  ? -0.688  -2.047  -4.077  1.00 87.46 87  A 1 
ATOM 685  C CG  . PHE A 1 87  ? -0.213  -2.538  -5.426  1.00 90.23 87  A 1 
ATOM 686  C CD1 . PHE A 1 87  ? 0.889   -1.919  -6.043  1.00 86.85 87  A 1 
ATOM 687  C CD2 . PHE A 1 87  ? -0.869  -3.598  -6.074  1.00 87.65 87  A 1 
ATOM 688  C CE1 . PHE A 1 87  ? 1.332   -2.362  -7.298  1.00 85.58 87  A 1 
ATOM 689  C CE2 . PHE A 1 87  ? -0.418  -4.043  -7.329  1.00 86.01 87  A 1 
ATOM 690  C CZ  . PHE A 1 87  ? 0.683   -3.425  -7.943  1.00 88.46 87  A 1 
ATOM 691  N N   . LEU A 1 88  ? -0.282  -2.459  -0.456  1.00 84.92 88  A 1 
ATOM 692  C CA  . LEU A 1 88  ? -0.356  -1.810  0.857   1.00 85.26 88  A 1 
ATOM 693  C C   . LEU A 1 88  ? -1.578  -0.893  1.078   1.00 86.61 88  A 1 
ATOM 694  O O   . LEU A 1 88  ? -1.537  -0.034  1.954   1.00 82.29 88  A 1 
ATOM 695  C CB  . LEU A 1 88  ? 0.977   -1.096  1.135   1.00 82.20 88  A 1 
ATOM 696  C CG  . LEU A 1 88  ? 2.220   -2.000  1.063   1.00 81.15 88  A 1 
ATOM 697  C CD1 . LEU A 1 88  ? 3.472   -1.133  0.996   1.00 75.52 88  A 1 
ATOM 698  C CD2 . LEU A 1 88  ? 2.303   -2.898  2.296   1.00 78.64 88  A 1 
ATOM 699  N N   . GLY A 1 89  ? -2.682  -1.086  0.340   1.00 85.86 89  A 1 
ATOM 700  C CA  . GLY A 1 89  ? -3.860  -0.205  0.379   1.00 84.32 89  A 1 
ATOM 701  C C   . GLY A 1 89  ? -4.379  0.082   1.793   1.00 87.05 89  A 1 
ATOM 702  O O   . GLY A 1 89  ? -4.362  1.223   2.252   1.00 84.37 89  A 1 
ATOM 703  N N   . THR A 1 90  ? -4.779  -0.944  2.543   1.00 85.71 90  A 1 
ATOM 704  C CA  . THR A 1 90  ? -5.210  -0.748  3.939   1.00 85.15 90  A 1 
ATOM 705  C C   . THR A 1 90  ? -4.044  -0.365  4.852   1.00 87.41 90  A 1 
ATOM 706  O O   . THR A 1 90  ? -4.216  0.462   5.743   1.00 86.53 90  A 1 
ATOM 707  C CB  . THR A 1 90  ? -5.919  -1.985  4.506   1.00 82.37 90  A 1 
ATOM 708  O OG1 . THR A 1 90  ? -5.101  -3.124  4.387   1.00 75.02 90  A 1 
ATOM 709  C CG2 . THR A 1 90  ? -7.231  -2.280  3.791   1.00 72.57 90  A 1 
ATOM 710  N N   . SER A 1 91  ? -2.850  -0.895  4.613   1.00 86.81 91  A 1 
ATOM 711  C CA  . SER A 1 91  ? -1.659  -0.638  5.428   1.00 87.92 91  A 1 
ATOM 712  C C   . SER A 1 91  ? -1.225  0.826   5.400   1.00 89.90 91  A 1 
ATOM 713  O O   . SER A 1 91  ? -0.770  1.340   6.418   1.00 90.09 91  A 1 
ATOM 714  C CB  . SER A 1 91  ? -0.488  -1.507  4.962   1.00 86.96 91  A 1 
ATOM 715  O OG  . SER A 1 91  ? -0.875  -2.859  4.846   1.00 80.96 91  A 1 
ATOM 716  N N   . THR A 1 92  ? -1.396  1.507   4.269   1.00 90.76 92  A 1 
ATOM 717  C CA  . THR A 1 92  ? -1.155  2.950   4.130   1.00 91.64 92  A 1 
ATOM 718  C C   . THR A 1 92  ? -2.299  3.793   4.695   1.00 92.80 92  A 1 
ATOM 719  O O   . THR A 1 92  ? -2.047  4.883   5.194   1.00 92.43 92  A 1 
ATOM 720  C CB  . THR A 1 92  ? -0.915  3.338   2.663   1.00 92.00 92  A 1 
ATOM 721  O OG1 . THR A 1 92  ? -1.933  2.829   1.837   1.00 88.68 92  A 1 
ATOM 722  C CG2 . THR A 1 92  ? 0.409   2.798   2.135   1.00 88.44 92  A 1 
ATOM 723  N N   . ALA A 1 93  ? -3.539  3.295   4.696   1.00 92.24 93  A 1 
ATOM 724  C CA  . ALA A 1 93  ? -4.686  4.036   5.227   1.00 92.35 93  A 1 
ATOM 725  C C   . ALA A 1 93  ? -4.742  4.053   6.768   1.00 93.08 93  A 1 
ATOM 726  O O   . ALA A 1 93  ? -5.087  5.079   7.359   1.00 92.98 93  A 1 
ATOM 727  C CB  . ALA A 1 93  ? -5.967  3.437   4.633   1.00 91.94 93  A 1 
ATOM 728  N N   . ARG A 1 94  ? -4.426  2.937   7.440   1.00 93.19 94  A 1 
ATOM 729  C CA  . ARG A 1 94  ? -4.577  2.837   8.909   1.00 92.92 94  A 1 
ATOM 730  C C   . ARG A 1 94  ? -3.780  3.869   9.706   1.00 94.08 94  A 1 
ATOM 731  O O   . ARG A 1 94  ? -4.363  4.407   10.646  1.00 93.68 94  A 1 
ATOM 732  C CB  . ARG A 1 94  ? -4.274  1.416   9.431   1.00 91.67 94  A 1 
ATOM 733  C CG  . ARG A 1 94  ? -5.194  0.309   8.913   1.00 87.90 94  A 1 
ATOM 734  C CD  . ARG A 1 94  ? -6.686  0.643   8.961   1.00 83.34 94  A 1 
ATOM 735  N NE  . ARG A 1 94  ? -7.482  -0.476  8.463   1.00 79.42 94  A 1 
ATOM 736  C CZ  . ARG A 1 94  ? -8.538  -0.448  7.672   1.00 74.98 94  A 1 
ATOM 737  N NH1 . ARG A 1 94  ? -9.056  0.659   7.229   1.00 65.94 94  A 1 
ATOM 738  N NH2 . ARG A 1 94  ? -9.079  -1.574  7.310   1.00 68.23 94  A 1 
ATOM 739  N N   . PRO A 1 95  ? -2.532  4.207   9.358   1.00 94.09 95  A 1 
ATOM 740  C CA  . PRO A 1 95  ? -1.785  5.252   10.055  1.00 94.16 95  A 1 
ATOM 741  C C   . PRO A 1 95  ? -2.491  6.615   10.031  1.00 95.05 95  A 1 
ATOM 742  O O   . PRO A 1 95  ? -2.590  7.265   11.071  1.00 94.72 95  A 1 
ATOM 743  C CB  . PRO A 1 95  ? -0.425  5.310   9.356   1.00 93.50 95  A 1 
ATOM 744  C CG  . PRO A 1 95  ? -0.249  3.914   8.777   1.00 91.35 95  A 1 
ATOM 745  C CD  . PRO A 1 95  ? -1.664  3.536   8.389   1.00 93.36 95  A 1 
ATOM 746  N N   . LEU A 1 96  ? -3.039  7.027   8.886   1.00 94.75 96  A 1 
ATOM 747  C CA  . LEU A 1 96  ? -3.781  8.284   8.764   1.00 95.20 96  A 1 
ATOM 748  C C   . LEU A 1 96  ? -5.091  8.244   9.555   1.00 95.79 96  A 1 
ATOM 749  O O   . LEU A 1 96  ? -5.423  9.202   10.255  1.00 95.65 96  A 1 
ATOM 750  C CB  . LEU A 1 96  ? -4.028  8.580   7.278   1.00 95.44 96  A 1 
ATOM 751  C CG  . LEU A 1 96  ? -4.853  9.849   7.012   1.00 94.94 96  A 1 
ATOM 752  C CD1 . LEU A 1 96  ? -4.247  11.100  7.649   1.00 93.02 96  A 1 
ATOM 753  C CD2 . LEU A 1 96  ? -4.948  10.068  5.503   1.00 93.56 96  A 1 
ATOM 754  N N   . ILE A 1 97  ? -5.812  7.131   9.501   1.00 94.91 97  A 1 
ATOM 755  C CA  . ILE A 1 97  ? -7.041  6.951   10.281  1.00 94.46 97  A 1 
ATOM 756  C C   . ILE A 1 97  ? -6.735  7.043   11.783  1.00 95.16 97  A 1 
ATOM 757  O O   . ILE A 1 97  ? -7.440  7.750   12.499  1.00 95.35 97  A 1 
ATOM 758  C CB  . ILE A 1 97  ? -7.743  5.626   9.906   1.00 93.91 97  A 1 
ATOM 759  C CG1 . ILE A 1 97  ? -8.199  5.645   8.429   1.00 92.88 97  A 1 
ATOM 760  C CG2 . ILE A 1 97  ? -8.962  5.380   10.816  1.00 92.62 97  A 1 
ATOM 761  C CD1 . ILE A 1 97  ? -8.615  4.273   7.883   1.00 89.21 97  A 1 
ATOM 762  N N   . ALA A 1 98  ? -5.675  6.398   12.259  1.00 95.12 98  A 1 
ATOM 763  C CA  . ALA A 1 98  ? -5.257  6.465   13.658  1.00 95.14 98  A 1 
ATOM 764  C C   . ALA A 1 98  ? -4.867  7.892   14.086  1.00 95.84 98  A 1 
ATOM 765  O O   . ALA A 1 98  ? -5.325  8.360   15.127  1.00 96.00 98  A 1 
ATOM 766  C CB  . ALA A 1 98  ? -4.101  5.480   13.873  1.00 94.91 98  A 1 
ATOM 767  N N   . LYS A 1 99  ? -4.092  8.606   13.268  1.00 95.72 99  A 1 
ATOM 768  C CA  . LYS A 1 99  ? -3.738  10.022  13.487  1.00 96.28 99  A 1 
ATOM 769  C C   . LYS A 1 99  ? -4.994  10.888  13.621  1.00 96.75 99  A 1 
ATOM 770  O O   . LYS A 1 99  ? -5.172  11.556  14.639  1.00 96.63 99  A 1 
ATOM 771  C CB  . LYS A 1 99  ? -2.835  10.493  12.329  1.00 96.35 99  A 1 
ATOM 772  C CG  . LYS A 1 99  ? -2.436  11.977  12.416  1.00 95.79 99  A 1 
ATOM 773  C CD  . LYS A 1 99  ? -1.745  12.423  11.118  1.00 94.25 99  A 1 
ATOM 774  C CE  . LYS A 1 99  ? -1.579  13.947  11.065  1.00 89.38 99  A 1 
ATOM 775  N NZ  . LYS A 1 99  ? -1.326  14.420  9.674   1.00 84.98 99  A 1 
ATOM 776  N N   . THR A 1 100 ? -5.896  10.804  12.650  1.00 96.11 100 A 1 
ATOM 777  C CA  . THR A 1 100 ? -7.157  11.565  12.631  1.00 96.46 100 A 1 
ATOM 778  C C   . THR A 1 100 ? -8.033  11.227  13.842  1.00 96.79 100 A 1 
ATOM 779  O O   . THR A 1 100 ? -8.595  12.113  14.486  1.00 96.28 100 A 1 
ATOM 780  C CB  . THR A 1 100 ? -7.935  11.270  11.340  1.00 96.50 100 A 1 
ATOM 781  O OG1 . THR A 1 100 ? -7.148  11.504  10.202  1.00 94.31 100 A 1 
ATOM 782  C CG2 . THR A 1 100 ? -9.182  12.142  11.198  1.00 94.52 100 A 1 
ATOM 783  N N   . LEU A 1 101 ? -8.127  9.955   14.204  1.00 96.65 101 A 1 
ATOM 784  C CA  . LEU A 1 101 ? -8.881  9.502   15.370  1.00 96.38 101 A 1 
ATOM 785  C C   . LEU A 1 101 ? -8.342  10.111  16.672  1.00 96.87 101 A 1 
ATOM 786  O O   . LEU A 1 101 ? -9.127  10.570  17.502  1.00 96.32 101 A 1 
ATOM 787  C CB  . LEU A 1 101 ? -8.834  7.968   15.400  1.00 95.21 101 A 1 
ATOM 788  C CG  . LEU A 1 101 ? -9.594  7.323   16.570  1.00 89.70 101 A 1 
ATOM 789  C CD1 . LEU A 1 101 ? -11.097 7.599   16.498  1.00 86.69 101 A 1 
ATOM 790  C CD2 . LEU A 1 101 ? -9.370  5.811   16.508  1.00 87.33 101 A 1 
ATOM 791  N N   . VAL A 1 102 ? -7.027  10.151  16.849  1.00 96.68 102 A 1 
ATOM 792  C CA  . VAL A 1 102 ? -6.387  10.784  18.013  1.00 96.73 102 A 1 
ATOM 793  C C   . VAL A 1 102 ? -6.658  12.288  18.044  1.00 96.95 102 A 1 
ATOM 794  O O   . VAL A 1 102 ? -6.990  12.814  19.106  1.00 96.80 102 A 1 
ATOM 795  C CB  . VAL A 1 102 ? -4.879  10.488  18.043  1.00 96.36 102 A 1 
ATOM 796  C CG1 . VAL A 1 102 ? -4.143  11.354  19.076  1.00 94.21 102 A 1 
ATOM 797  C CG2 . VAL A 1 102 ? -4.633  9.020   18.410  1.00 94.11 102 A 1 
ATOM 798  N N   . GLU A 1 103 ? -6.583  12.987  16.914  1.00 97.05 103 A 1 
ATOM 799  C CA  . GLU A 1 103 ? -6.896  14.419  16.830  1.00 96.92 103 A 1 
ATOM 800  C C   . GLU A 1 103 ? -8.324  14.715  17.315  1.00 97.05 103 A 1 
ATOM 801  O O   . GLU A 1 103 ? -8.543  15.615  18.133  1.00 96.43 103 A 1 
ATOM 802  C CB  . GLU A 1 103 ? -6.720  14.909  15.388  1.00 96.47 103 A 1 
ATOM 803  C CG  . GLU A 1 103 ? -5.244  14.995  14.963  1.00 89.60 103 A 1 
ATOM 804  C CD  . GLU A 1 103 ? -5.068  15.322  13.468  1.00 87.87 103 A 1 
ATOM 805  O OE1 . GLU A 1 103 ? -3.900  15.296  13.010  1.00 78.72 103 A 1 
ATOM 806  O OE2 . GLU A 1 103 ? -6.091  15.603  12.802  1.00 80.37 103 A 1 
ATOM 807  N N   . TYR A 1 104 ? -9.302  13.912  16.891  1.00 96.61 104 A 1 
ATOM 808  C CA  . TYR A 1 104 ? -10.684 14.038  17.347  1.00 96.43 104 A 1 
ATOM 809  C C   . TYR A 1 104 ? -10.864 13.610  18.806  1.00 96.56 104 A 1 
ATOM 810  O O   . TYR A 1 104 ? -11.600 14.276  19.532  1.00 95.58 104 A 1 
ATOM 811  C CB  . TYR A 1 104 ? -11.629 13.284  16.407  1.00 96.44 104 A 1 
ATOM 812  C CG  . TYR A 1 104 ? -12.060 14.142  15.231  1.00 96.32 104 A 1 
ATOM 813  C CD1 . TYR A 1 104 ? -13.302 14.807  15.264  1.00 94.18 104 A 1 
ATOM 814  C CD2 . TYR A 1 104 ? -11.199 14.328  14.136  1.00 94.55 104 A 1 
ATOM 815  C CE1 . TYR A 1 104 ? -13.684 15.645  14.202  1.00 93.64 104 A 1 
ATOM 816  C CE2 . TYR A 1 104 ? -11.571 15.173  13.073  1.00 93.99 104 A 1 
ATOM 817  C CZ  . TYR A 1 104 ? -12.817 15.831  13.103  1.00 94.54 104 A 1 
ATOM 818  O OH  . TYR A 1 104 ? -13.178 16.649  12.080  1.00 93.01 104 A 1 
ATOM 819  N N   . ALA A 1 105 ? -10.163 12.580  19.264  1.00 96.71 105 A 1 
ATOM 820  C CA  . ALA A 1 105 ? -10.174 12.190  20.673  1.00 96.44 105 A 1 
ATOM 821  C C   . ALA A 1 105 ? -9.727  13.349  21.574  1.00 96.70 105 A 1 
ATOM 822  O O   . ALA A 1 105 ? -10.405 13.674  22.550  1.00 96.24 105 A 1 
ATOM 823  C CB  . ALA A 1 105 ? -9.286  10.953  20.865  1.00 96.35 105 A 1 
ATOM 824  N N   . ARG A 1 106 ? -8.643  14.034  21.211  1.00 97.09 106 A 1 
ATOM 825  C CA  . ARG A 1 106 ? -8.143  15.215  21.930  1.00 96.72 106 A 1 
ATOM 826  C C   . ARG A 1 106 ? -9.138  16.370  21.887  1.00 96.74 106 A 1 
ATOM 827  O O   . ARG A 1 106 ? -9.424  16.963  22.926  1.00 95.64 106 A 1 
ATOM 828  C CB  . ARG A 1 106 ? -6.800  15.674  21.340  1.00 96.12 106 A 1 
ATOM 829  C CG  . ARG A 1 106 ? -5.652  14.678  21.519  1.00 93.51 106 A 1 
ATOM 830  C CD  . ARG A 1 106 ? -5.401  14.310  22.981  1.00 91.81 106 A 1 
ATOM 831  N NE  . ARG A 1 106 ? -4.152  13.556  23.092  1.00 89.77 106 A 1 
ATOM 832  C CZ  . ARG A 1 106 ? -3.669  12.970  24.160  1.00 89.55 106 A 1 
ATOM 833  N NH1 . ARG A 1 106 ? -4.284  12.925  25.306  1.00 80.90 106 A 1 
ATOM 834  N NH2 . ARG A 1 106 ? -2.516  12.403  24.087  1.00 82.94 106 A 1 
ATOM 835  N N   . LYS A 1 107 ? -9.689  16.678  20.713  1.00 96.52 107 A 1 
ATOM 836  C CA  . LYS A 1 107 ? -10.668 17.759  20.518  1.00 96.14 107 A 1 
ATOM 837  C C   . LYS A 1 107 ? -11.929 17.567  21.364  1.00 96.38 107 A 1 
ATOM 838  O O   . LYS A 1 107 ? -12.438 18.531  21.929  1.00 95.06 107 A 1 
ATOM 839  C CB  . LYS A 1 107 ? -10.994 17.830  19.023  1.00 95.13 107 A 1 
ATOM 840  C CG  . LYS A 1 107 ? -11.967 18.965  18.682  1.00 85.06 107 A 1 
ATOM 841  C CD  . LYS A 1 107 ? -12.252 18.954  17.182  1.00 84.80 107 A 1 
ATOM 842  C CE  . LYS A 1 107 ? -13.290 20.020  16.836  1.00 75.47 107 A 1 
ATOM 843  N NZ  . LYS A 1 107 ? -13.640 19.939  15.398  1.00 69.79 107 A 1 
ATOM 844  N N   . GLU A 1 108 ? -12.414 16.340  21.477  1.00 95.95 108 A 1 
ATOM 845  C CA  . GLU A 1 108 ? -13.619 15.987  22.235  1.00 95.58 108 A 1 
ATOM 846  C C   . GLU A 1 108 ? -13.347 15.728  23.728  1.00 95.87 108 A 1 
ATOM 847  O O   . GLU A 1 108 ? -14.279 15.534  24.517  1.00 94.16 108 A 1 
ATOM 848  C CB  . GLU A 1 108 ? -14.281 14.781  21.559  1.00 95.11 108 A 1 
ATOM 849  C CG  . GLU A 1 108 ? -14.838 15.093  20.153  1.00 92.98 108 A 1 
ATOM 850  C CD  . GLU A 1 108 ? -15.987 16.121  20.163  1.00 93.29 108 A 1 
ATOM 851  O OE1 . GLU A 1 108 ? -16.181 16.784  19.119  1.00 85.39 108 A 1 
ATOM 852  O OE2 . GLU A 1 108 ? -16.689 16.221  21.199  1.00 86.22 108 A 1 
ATOM 853  N N   . GLY A 1 109 ? -12.084 15.757  24.150  1.00 95.79 109 A 1 
ATOM 854  C CA  . GLY A 1 109 ? -11.666 15.460  25.519  1.00 95.61 109 A 1 
ATOM 855  C C   . GLY A 1 109 ? -11.890 13.998  25.904  1.00 96.18 109 A 1 
ATOM 856  O O   . GLY A 1 109 ? -12.297 13.722  27.036  1.00 94.23 109 A 1 
ATOM 857  N N   . ALA A 1 110 ? -11.687 13.070  24.973  1.00 95.67 110 A 1 
ATOM 858  C CA  . ALA A 1 110 ? -11.782 11.638  25.229  1.00 95.66 110 A 1 
ATOM 859  C C   . ALA A 1 110 ? -10.579 11.136  26.047  1.00 95.92 110 A 1 
ATOM 860  O O   . ALA A 1 110 ? -9.457  11.618  25.900  1.00 94.84 110 A 1 
ATOM 861  C CB  . ALA A 1 110 ? -11.941 10.885  23.903  1.00 95.34 110 A 1 
ATOM 862  N N   . GLN A 1 111 ? -10.832 10.142  26.907  1.00 95.88 111 A 1 
ATOM 863  C CA  . GLN A 1 111 ? -9.814  9.478   27.722  1.00 95.45 111 A 1 
ATOM 864  C C   . GLN A 1 111 ? -9.351  8.151   27.111  1.00 95.82 111 A 1 
ATOM 865  O O   . GLN A 1 111 ? -8.357  7.585   27.560  1.00 94.02 111 A 1 
ATOM 866  C CB  . GLN A 1 111 ? -10.335 9.232   29.147  1.00 94.39 111 A 1 
ATOM 867  C CG  . GLN A 1 111 ? -10.657 10.516  29.936  1.00 90.57 111 A 1 
ATOM 868  C CD  . GLN A 1 111 ? -11.994 11.139  29.568  1.00 87.47 111 A 1 
ATOM 869  O OE1 . GLN A 1 111 ? -12.977 10.473  29.284  1.00 77.42 111 A 1 
ATOM 870  N NE2 . GLN A 1 111 ? -12.101 12.449  29.558  1.00 74.55 111 A 1 
ATOM 871  N N   . ALA A 1 112 ? -10.076 7.663   26.107  1.00 95.38 112 A 1 
ATOM 872  C CA  . ALA A 1 112 ? -9.749  6.429   25.416  1.00 95.60 112 A 1 
ATOM 873  C C   . ALA A 1 112 ? -10.074 6.510   23.921  1.00 96.23 112 A 1 
ATOM 874  O O   . ALA A 1 112 ? -10.936 7.281   23.490  1.00 95.62 112 A 1 
ATOM 875  C CB  . ALA A 1 112 ? -10.485 5.265   26.089  1.00 94.73 112 A 1 
ATOM 876  N N   . VAL A 1 113 ? -9.411  5.662   23.157  1.00 96.06 113 A 1 
ATOM 877  C CA  . VAL A 1 113 ? -9.663  5.414   21.739  1.00 95.84 113 A 1 
ATOM 878  C C   . VAL A 1 113 ? -10.075 3.960   21.568  1.00 95.30 113 A 1 
ATOM 879  O O   . VAL A 1 113 ? -9.423  3.072   22.109  1.00 93.95 113 A 1 
ATOM 880  C CB  . VAL A 1 113 ? -8.419  5.755   20.908  1.00 95.11 113 A 1 
ATOM 881  C CG1 . VAL A 1 113 ? -8.601  5.371   19.446  1.00 89.73 113 A 1 
ATOM 882  C CG2 . VAL A 1 113 ? -8.125  7.262   20.958  1.00 89.33 113 A 1 
ATOM 883  N N   . ALA A 1 114 ? -11.140 3.718   20.806  1.00 94.00 114 A 1 
ATOM 884  C CA  . ALA A 1 114 ? -11.587 2.375   20.468  1.00 93.61 114 A 1 
ATOM 885  C C   . ALA A 1 114 ? -11.501 2.116   18.959  1.00 93.58 114 A 1 
ATOM 886  O O   . ALA A 1 114 ? -11.752 3.004   18.139  1.00 93.01 114 A 1 
ATOM 887  C CB  . ALA A 1 114 ? -12.998 2.147   21.026  1.00 93.21 114 A 1 
ATOM 888  N N   . HIS A 1 115 ? -11.187 0.873   18.579  1.00 91.48 115 A 1 
ATOM 889  C CA  . HIS A 1 115 ? -11.223 0.430   17.186  1.00 89.48 115 A 1 
ATOM 890  C C   . HIS A 1 115 ? -11.752 -1.003  17.058  1.00 87.03 115 A 1 
ATOM 891  O O   . HIS A 1 115 ? -11.615 -1.816  17.969  1.00 83.13 115 A 1 
ATOM 892  C CB  . HIS A 1 115 ? -9.836  0.587   16.540  1.00 88.90 115 A 1 
ATOM 893  C CG  . HIS A 1 115 ? -8.773  -0.300  17.139  1.00 89.99 115 A 1 
ATOM 894  N ND1 . HIS A 1 115 ? -8.626  -1.655  16.947  1.00 82.90 115 A 1 
ATOM 895  C CD2 . HIS A 1 115 ? -7.767  0.102   17.977  1.00 83.71 115 A 1 
ATOM 896  C CE1 . HIS A 1 115 ? -7.560  -2.061  17.654  1.00 85.19 115 A 1 
ATOM 897  N NE2 . HIS A 1 115 ? -7.007  -1.020  18.289  1.00 85.90 115 A 1 
ATOM 898  N N   . GLY A 1 116 ? -12.323 -1.313  15.898  1.00 82.10 116 A 1 
ATOM 899  C CA  . GLY A 1 116 ? -12.894 -2.634  15.588  1.00 78.54 116 A 1 
ATOM 900  C C   . GLY A 1 116 ? -11.938 -3.607  14.901  1.00 78.40 116 A 1 
ATOM 901  O O   . GLY A 1 116 ? -12.383 -4.606  14.350  1.00 73.96 116 A 1 
ATOM 902  N N   . ALA A 1 117 ? -10.642 -3.324  14.876  1.00 80.44 117 A 1 
ATOM 903  C CA  . ALA A 1 117 ? -9.682  -4.226  14.251  1.00 77.87 117 A 1 
ATOM 904  C C   . ALA A 1 117 ? -9.575  -5.540  15.041  1.00 76.05 117 A 1 
ATOM 905  O O   . ALA A 1 117 ? -9.400  -5.530  16.262  1.00 71.66 117 A 1 
ATOM 906  C CB  . ALA A 1 117 ? -8.336  -3.517  14.109  1.00 74.71 117 A 1 
ATOM 907  N N   . THR A 1 118 ? -9.666  -6.670  14.337  1.00 72.48 118 A 1 
ATOM 908  C CA  . THR A 1 118 ? -9.694  -8.003  14.950  1.00 67.94 118 A 1 
ATOM 909  C C   . THR A 1 118 ? -8.340  -8.396  15.543  1.00 65.20 118 A 1 
ATOM 910  O O   . THR A 1 118 ? -7.286  -8.084  14.984  1.00 58.78 118 A 1 
ATOM 911  C CB  . THR A 1 118 ? -10.157 -9.077  13.956  1.00 63.12 118 A 1 
ATOM 912  O OG1 . THR A 1 118 ? -9.272  -9.153  12.859  1.00 57.62 118 A 1 
ATOM 913  C CG2 . THR A 1 118 ? -11.549 -8.798  13.391  1.00 56.24 118 A 1 
ATOM 914  N N   . GLY A 1 119 ? -8.348  -9.135  16.654  1.00 59.21 119 A 1 
ATOM 915  C CA  . GLY A 1 119 ? -7.151  -9.489  17.435  1.00 56.70 119 A 1 
ATOM 916  C C   . GLY A 1 119 ? -6.073  -10.297 16.699  1.00 58.55 119 A 1 
ATOM 917  O O   . GLY A 1 119 ? -4.910  -10.281 17.100  1.00 54.31 119 A 1 
ATOM 918  N N   . LYS A 1 120 ? -6.427  -10.973 15.608  1.00 60.80 120 A 1 
ATOM 919  C CA  . LYS A 1 120 ? -5.506  -11.763 14.762  1.00 59.61 120 A 1 
ATOM 920  C C   . LYS A 1 120 ? -5.104  -11.043 13.465  1.00 62.10 120 A 1 
ATOM 921  O O   . LYS A 1 120 ? -4.403  -11.621 12.634  1.00 57.53 120 A 1 
ATOM 922  C CB  . LYS A 1 120 ? -6.124  -13.140 14.475  1.00 53.67 120 A 1 
ATOM 923  C CG  . LYS A 1 120 ? -6.339  -13.986 15.739  1.00 49.68 120 A 1 
ATOM 924  C CD  . LYS A 1 120 ? -7.002  -15.326 15.379  1.00 47.30 120 A 1 
ATOM 925  C CE  . LYS A 1 120 ? -7.322  -16.125 16.642  1.00 42.21 120 A 1 
ATOM 926  N NZ  . LYS A 1 120 ? -8.211  -17.288 16.351  1.00 38.61 120 A 1 
ATOM 927  N N   . GLY A 1 121 ? -5.579  -9.810  13.263  1.00 69.40 121 A 1 
ATOM 928  C CA  . GLY A 1 121 ? -5.362  -9.033  12.047  1.00 69.75 121 A 1 
ATOM 929  C C   . GLY A 1 121 ? -4.193  -8.054  12.153  1.00 75.45 121 A 1 
ATOM 930  O O   . GLY A 1 121 ? -3.955  -7.462  13.199  1.00 71.97 121 A 1 
ATOM 931  N N   . ASN A 1 122 ? -3.515  -7.801  11.031  1.00 77.55 122 A 1 
ATOM 932  C CA  . ASN A 1 122 ? -2.477  -6.764  10.928  1.00 79.93 122 A 1 
ATOM 933  C C   . ASN A 1 122 ? -3.015  -5.370  11.282  1.00 82.40 122 A 1 
ATOM 934  O O   . ASN A 1 122 ? -2.290  -4.538  11.818  1.00 79.54 122 A 1 
ATOM 935  C CB  . ASN A 1 122 ? -1.936  -6.754  9.497   1.00 75.58 122 A 1 
ATOM 936  C CG  . ASN A 1 122 ? -1.361  -8.082  9.068   1.00 72.38 122 A 1 
ATOM 937  O OD1 . ASN A 1 122 ? -0.707  -8.778  9.823   1.00 66.51 122 A 1 
ATOM 938  N ND2 . ASN A 1 122 ? -1.615  -8.481  7.843   1.00 65.12 122 A 1 
ATOM 939  N N   . ASP A 1 123 ? -4.297  -5.114  11.008  1.00 83.95 123 A 1 
ATOM 940  C CA  . ASP A 1 123 ? -4.941  -3.830  11.278  1.00 85.41 123 A 1 
ATOM 941  C C   . ASP A 1 123 ? -4.932  -3.463  12.763  1.00 87.19 123 A 1 
ATOM 942  O O   . ASP A 1 123 ? -4.775  -2.289  13.088  1.00 85.22 123 A 1 
ATOM 943  C CB  . ASP A 1 123 ? -6.369  -3.840  10.719  1.00 82.70 123 A 1 
ATOM 944  C CG  . ASP A 1 123 ? -6.440  -3.522  9.224   1.00 77.63 123 A 1 
ATOM 945  O OD1 . ASP A 1 123 ? -5.383  -3.247  8.601   1.00 73.93 123 A 1 
ATOM 946  O OD2 . ASP A 1 123 ? -7.573  -3.405  8.710   1.00 71.87 123 A 1 
ATOM 947  N N   . GLN A 1 124 ? -5.005  -4.437  13.679  1.00 85.12 124 A 1 
ATOM 948  C CA  . GLN A 1 124 ? -4.901  -4.170  15.113  1.00 86.07 124 A 1 
ATOM 949  C C   . GLN A 1 124 ? -3.546  -3.549  15.465  1.00 88.13 124 A 1 
ATOM 950  O O   . GLN A 1 124 ? -3.489  -2.533  16.154  1.00 87.28 124 A 1 
ATOM 951  C CB  . GLN A 1 124 ? -5.131  -5.470  15.889  1.00 83.49 124 A 1 
ATOM 952  C CG  . GLN A 1 124 ? -5.210  -5.204  17.396  1.00 78.06 124 A 1 
ATOM 953  C CD  . GLN A 1 124 ? -5.488  -6.457  18.214  1.00 76.11 124 A 1 
ATOM 954  O OE1 . GLN A 1 124 ? -5.501  -7.581  17.754  1.00 68.86 124 A 1 
ATOM 955  N NE2 . GLN A 1 124 ? -5.714  -6.324  19.495  1.00 66.15 124 A 1 
ATOM 956  N N   . ILE A 1 125 ? -2.466  -4.130  14.944  1.00 88.55 125 A 1 
ATOM 957  C CA  . ILE A 1 125 ? -1.103  -3.636  15.168  1.00 89.35 125 A 1 
ATOM 958  C C   . ILE A 1 125 ? -0.952  -2.230  14.583  1.00 90.80 125 A 1 
ATOM 959  O O   . ILE A 1 125 ? -0.415  -1.338  15.239  1.00 90.73 125 A 1 
ATOM 960  C CB  . ILE A 1 125 ? -0.079  -4.624  14.569  1.00 88.17 125 A 1 
ATOM 961  C CG1 . ILE A 1 125 ? -0.153  -5.978  15.312  1.00 84.72 125 A 1 
ATOM 962  C CG2 . ILE A 1 125 ? 1.349   -4.053  14.620  1.00 84.17 125 A 1 
ATOM 963  C CD1 . ILE A 1 125 ? 0.638   -7.098  14.637  1.00 77.05 125 A 1 
ATOM 964  N N   . ARG A 1 126 ? -1.469  -2.002  13.373  1.00 90.44 126 A 1 
ATOM 965  C CA  . ARG A 1 126 ? -1.387  -0.701  12.691  1.00 90.55 126 A 1 
ATOM 966  C C   . ARG A 1 126 ? -2.132  0.399   13.445  1.00 92.03 126 A 1 
ATOM 967  O O   . ARG A 1 126 ? -1.610  1.506   13.566  1.00 91.79 126 A 1 
ATOM 968  C CB  . ARG A 1 126 ? -1.932  -0.832  11.267  1.00 89.85 126 A 1 
ATOM 969  C CG  . ARG A 1 126 ? -1.084  -1.755  10.383  1.00 88.12 126 A 1 
ATOM 970  C CD  . ARG A 1 126 ? -1.871  -2.118  9.123   1.00 86.83 126 A 1 
ATOM 971  N NE  . ARG A 1 126 ? -1.202  -3.174  8.352   1.00 84.52 126 A 1 
ATOM 972  C CZ  . ARG A 1 126 ? -1.763  -3.978  7.466   1.00 84.14 126 A 1 
ATOM 973  N NH1 . ARG A 1 126 ? -3.011  -3.883  7.113   1.00 74.89 126 A 1 
ATOM 974  N NH2 . ARG A 1 126 ? -1.056  -4.913  6.914   1.00 77.52 126 A 1 
ATOM 975  N N   . PHE A 1 127 ? -3.331  0.096   13.970  1.00 90.17 127 A 1 
ATOM 976  C CA  . PHE A 1 127 ? -4.086  1.033   14.795  1.00 90.84 127 A 1 
ATOM 977  C C   . PHE A 1 127 ? -3.377  1.328   16.112  1.00 92.11 127 A 1 
ATOM 978  O O   . PHE A 1 127 ? -3.142  2.495   16.413  1.00 91.53 127 A 1 
ATOM 979  C CB  . PHE A 1 127 ? -5.509  0.517   15.045  1.00 89.65 127 A 1 
ATOM 980  C CG  . PHE A 1 127 ? -6.503  0.958   13.995  1.00 88.62 127 A 1 
ATOM 981  C CD1 . PHE A 1 127 ? -6.862  2.314   13.907  1.00 83.24 127 A 1 
ATOM 982  C CD2 . PHE A 1 127 ? -7.079  0.023   13.119  1.00 83.56 127 A 1 
ATOM 983  C CE1 . PHE A 1 127 ? -7.789  2.736   12.939  1.00 81.35 127 A 1 
ATOM 984  C CE2 . PHE A 1 127 ? -8.006  0.447   12.150  1.00 80.89 127 A 1 
ATOM 985  C CZ  . PHE A 1 127 ? -8.363  1.802   12.057  1.00 81.90 127 A 1 
ATOM 986  N N   . ASP A 1 128 ? -2.994  0.303   16.858  1.00 92.10 128 A 1 
ATOM 987  C CA  . ASP A 1 128 ? -2.338  0.484   18.155  1.00 92.65 128 A 1 
ATOM 988  C C   . ASP A 1 128 ? -1.052  1.301   18.022  1.00 93.86 128 A 1 
ATOM 989  O O   . ASP A 1 128 ? -0.884  2.297   18.722  1.00 93.64 128 A 1 
ATOM 990  C CB  . ASP A 1 128 ? -2.032  -0.871  18.801  1.00 91.67 128 A 1 
ATOM 991  C CG  . ASP A 1 128 ? -3.203  -1.464  19.574  1.00 90.26 128 A 1 
ATOM 992  O OD1 . ASP A 1 128 ? -4.362  -1.409  19.116  1.00 85.64 128 A 1 
ATOM 993  O OD2 . ASP A 1 128 ? -2.954  -2.036  20.659  1.00 84.72 128 A 1 
ATOM 994  N N   . LEU A 1 129 ? -0.169  0.943   17.090  1.00 92.31 129 A 1 
ATOM 995  C CA  . LEU A 1 129 ? 1.080   1.675   16.874  1.00 93.12 129 A 1 
ATOM 996  C C   . LEU A 1 129 ? 0.830   3.111   16.399  1.00 93.83 129 A 1 
ATOM 997  O O   . LEU A 1 129 ? 1.518   4.031   16.843  1.00 93.61 129 A 1 
ATOM 998  C CB  . LEU A 1 129 ? 1.966   0.921   15.867  1.00 93.20 129 A 1 
ATOM 999  C CG  . LEU A 1 129 ? 2.517   -0.431  16.362  1.00 92.03 129 A 1 
ATOM 1000 C CD1 . LEU A 1 129 ? 3.372   -1.052  15.260  1.00 88.91 129 A 1 
ATOM 1001 C CD2 . LEU A 1 129 ? 3.386   -0.293  17.611  1.00 88.63 129 A 1 
ATOM 1002 N N   . GLY A 1 130 ? -0.167  3.321   15.537  1.00 93.03 130 A 1 
ATOM 1003 C CA  . GLY A 1 130 ? -0.568  4.655   15.100  1.00 92.96 130 A 1 
ATOM 1004 C C   . GLY A 1 130 ? -1.094  5.516   16.248  1.00 94.32 130 A 1 
ATOM 1005 O O   . GLY A 1 130 ? -0.685  6.665   16.387  1.00 94.07 130 A 1 
ATOM 1006 N N   . ILE A 1 131 ? -1.950  4.967   17.113  1.00 94.17 131 A 1 
ATOM 1007 C CA  . ILE A 1 131 ? -2.479  5.672   18.288  1.00 94.27 131 A 1 
ATOM 1008 C C   . ILE A 1 131 ? -1.352  5.964   19.284  1.00 94.70 131 A 1 
ATOM 1009 O O   . ILE A 1 131 ? -1.204  7.107   19.713  1.00 94.57 131 A 1 
ATOM 1010 C CB  . ILE A 1 131 ? -3.635  4.875   18.933  1.00 94.28 131 A 1 
ATOM 1011 C CG1 . ILE A 1 131 ? -4.853  4.789   17.980  1.00 92.99 131 A 1 
ATOM 1012 C CG2 . ILE A 1 131 ? -4.077  5.525   20.261  1.00 93.11 131 A 1 
ATOM 1013 C CD1 . ILE A 1 131 ? -5.802  3.635   18.318  1.00 89.00 131 A 1 
ATOM 1014 N N   . MET A 1 132 ? -0.519  4.973   19.612  1.00 95.30 132 A 1 
ATOM 1015 C CA  . MET A 1 132 ? 0.611   5.131   20.536  1.00 95.11 132 A 1 
ATOM 1016 C C   . MET A 1 132 ? 1.604   6.204   20.079  1.00 95.61 132 A 1 
ATOM 1017 O O   . MET A 1 132 ? 2.151   6.916   20.919  1.00 94.87 132 A 1 
ATOM 1018 C CB  . MET A 1 132 ? 1.356   3.802   20.688  1.00 93.89 132 A 1 
ATOM 1019 C CG  . MET A 1 132 ? 0.588   2.771   21.513  1.00 87.41 132 A 1 
ATOM 1020 S SD  . MET A 1 132 ? 1.431   1.168   21.567  1.00 85.58 132 A 1 
ATOM 1021 C CE  . MET A 1 132 ? 0.139   0.177   22.355  1.00 73.96 132 A 1 
ATOM 1022 N N   . ALA A 1 133 ? 1.809   6.361   18.772  1.00 95.01 133 A 1 
ATOM 1023 C CA  . ALA A 1 133 ? 2.713   7.372   18.227  1.00 94.57 133 A 1 
ATOM 1024 C C   . ALA A 1 133 ? 2.273   8.814   18.538  1.00 95.00 133 A 1 
ATOM 1025 O O   . ALA A 1 133 ? 3.120   9.691   18.685  1.00 93.96 133 A 1 
ATOM 1026 C CB  . ALA A 1 133 ? 2.838   7.149   16.716  1.00 94.49 133 A 1 
ATOM 1027 N N   . PHE A 1 134 ? 0.962   9.072   18.660  1.00 94.44 134 A 1 
ATOM 1028 C CA  . PHE A 1 134 ? 0.412   10.418  18.893  1.00 94.13 134 A 1 
ATOM 1029 C C   . PHE A 1 134 ? -0.214  10.612  20.273  1.00 95.05 134 A 1 
ATOM 1030 O O   . PHE A 1 134 ? -0.347  11.752  20.741  1.00 93.00 134 A 1 
ATOM 1031 C CB  . PHE A 1 134 ? -0.617  10.724  17.802  1.00 93.70 134 A 1 
ATOM 1032 C CG  . PHE A 1 134 ? -0.022  10.825  16.418  1.00 93.81 134 A 1 
ATOM 1033 C CD1 . PHE A 1 134 ? 0.768   11.936  16.071  1.00 90.01 134 A 1 
ATOM 1034 C CD2 . PHE A 1 134 ? -0.236  9.801   15.487  1.00 90.93 134 A 1 
ATOM 1035 C CE1 . PHE A 1 134 ? 1.344   12.022  14.796  1.00 89.44 134 A 1 
ATOM 1036 C CE2 . PHE A 1 134 ? 0.340   9.885   14.209  1.00 89.79 134 A 1 
ATOM 1037 C CZ  . PHE A 1 134 ? 1.131   10.994  13.866  1.00 90.30 134 A 1 
ATOM 1038 N N   . ALA A 1 135 ? -0.634  9.543   20.927  1.00 94.82 135 A 1 
ATOM 1039 C CA  . ALA A 1 135 ? -1.345  9.586   22.193  1.00 95.14 135 A 1 
ATOM 1040 C C   . ALA A 1 135 ? -1.014  8.385   23.088  1.00 95.73 135 A 1 
ATOM 1041 O O   . ALA A 1 135 ? -1.898  7.585   23.391  1.00 94.79 135 A 1 
ATOM 1042 C CB  . ALA A 1 135 ? -2.837  9.724   21.895  1.00 94.73 135 A 1 
ATOM 1043 N N   . PRO A 1 136 ? 0.234   8.251   23.557  1.00 95.50 136 A 1 
ATOM 1044 C CA  . PRO A 1 136 ? 0.637   7.146   24.433  1.00 94.94 136 A 1 
ATOM 1045 C C   . PRO A 1 136 ? -0.048  7.160   25.806  1.00 95.08 136 A 1 
ATOM 1046 O O   . PRO A 1 136 ? 0.028   6.187   26.546  1.00 93.69 136 A 1 
ATOM 1047 C CB  . PRO A 1 136 ? 2.156   7.302   24.572  1.00 94.73 136 A 1 
ATOM 1048 C CG  . PRO A 1 136 ? 2.383   8.803   24.395  1.00 94.41 136 A 1 
ATOM 1049 C CD  . PRO A 1 136 ? 1.348   9.170   23.341  1.00 95.80 136 A 1 
ATOM 1050 N N   . ASP A 1 137 ? -0.694  8.269   26.174  1.00 95.56 137 A 1 
ATOM 1051 C CA  . ASP A 1 137 ? -1.453  8.464   27.407  1.00 95.48 137 A 1 
ATOM 1052 C C   . ASP A 1 137 ? -2.936  8.077   27.290  1.00 95.88 137 A 1 
ATOM 1053 O O   . ASP A 1 137 ? -3.615  7.990   28.313  1.00 94.31 137 A 1 
ATOM 1054 C CB  . ASP A 1 137 ? -1.320  9.935   27.842  1.00 94.97 137 A 1 
ATOM 1055 C CG  . ASP A 1 137 ? -1.859  10.892  26.781  1.00 94.52 137 A 1 
ATOM 1056 O OD1 . ASP A 1 137 ? -1.310  10.895  25.652  1.00 90.53 137 A 1 
ATOM 1057 O OD2 . ASP A 1 137 ? -2.812  11.661  27.032  1.00 91.23 137 A 1 
ATOM 1058 N N   . LEU A 1 138 ? -3.461  7.879   26.077  1.00 95.34 138 A 1 
ATOM 1059 C CA  . LEU A 1 138 ? -4.833  7.425   25.879  1.00 95.16 138 A 1 
ATOM 1060 C C   . LEU A 1 138 ? -4.913  5.904   25.999  1.00 95.07 138 A 1 
ATOM 1061 O O   . LEU A 1 138 ? -4.112  5.167   25.435  1.00 93.61 138 A 1 
ATOM 1062 C CB  . LEU A 1 138 ? -5.408  7.907   24.537  1.00 94.88 138 A 1 
ATOM 1063 C CG  . LEU A 1 138 ? -5.586  9.431   24.405  1.00 93.84 138 A 1 
ATOM 1064 C CD1 . LEU A 1 138 ? -6.260  9.758   23.067  1.00 89.95 138 A 1 
ATOM 1065 C CD2 . LEU A 1 138 ? -6.457  10.030  25.508  1.00 91.16 138 A 1 
ATOM 1066 N N   . GLU A 1 139 ? -5.943  5.439   26.700  1.00 94.50 139 A 1 
ATOM 1067 C CA  . GLU A 1 139 ? -6.275  4.018   26.741  1.00 94.37 139 A 1 
ATOM 1068 C C   . GLU A 1 139 ? -6.762  3.547   25.368  1.00 94.73 139 A 1 
ATOM 1069 O O   . GLU A 1 139 ? -7.573  4.215   24.726  1.00 93.32 139 A 1 
ATOM 1070 C CB  . GLU A 1 139 ? -7.336  3.802   27.823  1.00 93.09 139 A 1 
ATOM 1071 C CG  . GLU A 1 139 ? -7.710  2.331   28.060  1.00 90.86 139 A 1 
ATOM 1072 C CD  . GLU A 1 139 ? -8.873  2.250   29.054  1.00 90.30 139 A 1 
ATOM 1073 O OE1 . GLU A 1 139 ? -9.786  1.421   28.882  1.00 82.12 139 A 1 
ATOM 1074 O OE2 . GLU A 1 139 ? -8.991  3.150   29.923  1.00 84.83 139 A 1 
ATOM 1075 N N   . ILE A 1 140 ? -6.292  2.389   24.927  1.00 94.26 140 A 1 
ATOM 1076 C CA  . ILE A 1 140 ? -6.745  1.753   23.687  1.00 93.61 140 A 1 
ATOM 1077 C C   . ILE A 1 140 ? -7.692  0.610   24.041  1.00 92.72 140 A 1 
ATOM 1078 O O   . ILE A 1 140 ? -7.288  -0.365  24.679  1.00 90.88 140 A 1 
ATOM 1079 C CB  . ILE A 1 140 ? -5.565  1.286   22.812  1.00 93.21 140 A 1 
ATOM 1080 C CG1 . ILE A 1 140 ? -4.628  2.470   22.476  1.00 92.20 140 A 1 
ATOM 1081 C CG2 . ILE A 1 140 ? -6.110  0.631   21.529  1.00 91.59 140 A 1 
ATOM 1082 C CD1 . ILE A 1 140 ? -3.375  2.077   21.682  1.00 89.68 140 A 1 
ATOM 1083 N N   . ILE A 1 141 ? -8.941  0.719   23.592  1.00 92.24 141 A 1 
ATOM 1084 C CA  . ILE A 1 141 ? -9.968  -0.304  23.772  1.00 91.53 141 A 1 
ATOM 1085 C C   . ILE A 1 141 ? -10.167 -1.027  22.437  1.00 90.90 141 A 1 
ATOM 1086 O O   . ILE A 1 141 ? -10.606 -0.439  21.451  1.00 89.15 141 A 1 
ATOM 1087 C CB  . ILE A 1 141 ? -11.274 0.310   24.317  1.00 91.55 141 A 1 
ATOM 1088 C CG1 . ILE A 1 141 ? -11.036 1.069   25.647  1.00 90.34 141 A 1 
ATOM 1089 C CG2 . ILE A 1 141 ? -12.326 -0.797  24.508  1.00 89.67 141 A 1 
ATOM 1090 C CD1 . ILE A 1 141 ? -12.255 1.869   26.131  1.00 86.32 141 A 1 
ATOM 1091 N N   . ALA A 1 142 ? -9.859  -2.318  22.405  1.00 88.17 142 A 1 
ATOM 1092 C CA  . ALA A 1 142 ? -10.119 -3.187  21.270  1.00 86.06 142 A 1 
ATOM 1093 C C   . ALA A 1 142 ? -11.035 -4.332  21.729  1.00 85.05 142 A 1 
ATOM 1094 O O   . ALA A 1 142 ? -10.526 -5.314  22.274  1.00 81.60 142 A 1 
ATOM 1095 C CB  . ALA A 1 142 ? -8.780  -3.665  20.697  1.00 84.43 142 A 1 
ATOM 1096 N N   . PRO A 1 143 ? -12.363 -4.231  21.519  1.00 83.30 143 A 1 
ATOM 1097 C CA  . PRO A 1 143 ? -13.350 -5.166  22.070  1.00 80.60 143 A 1 
ATOM 1098 C C   . PRO A 1 143 ? -13.064 -6.640  21.786  1.00 79.79 143 A 1 
ATOM 1099 O O   . PRO A 1 143 ? -13.247 -7.490  22.651  1.00 76.19 143 A 1 
ATOM 1100 C CB  . PRO A 1 143 ? -14.680 -4.740  21.451  1.00 78.34 143 A 1 
ATOM 1101 C CG  . PRO A 1 143 ? -14.500 -3.233  21.273  1.00 78.08 143 A 1 
ATOM 1102 C CD  . PRO A 1 143 ? -13.039 -3.103  20.886  1.00 81.96 143 A 1 
ATOM 1103 N N   . TRP A 1 144 ? -12.511 -6.928  20.621  1.00 80.03 144 A 1 
ATOM 1104 C CA  . TRP A 1 144 ? -12.129 -8.275  20.198  1.00 77.37 144 A 1 
ATOM 1105 C C   . TRP A 1 144 ? -11.080 -8.958  21.092  1.00 77.43 144 A 1 
ATOM 1106 O O   . TRP A 1 144 ? -10.891 -10.168 20.998  1.00 73.39 144 A 1 
ATOM 1107 C CB  . TRP A 1 144 ? -11.618 -8.195  18.758  1.00 72.89 144 A 1 
ATOM 1108 C CG  . TRP A 1 144 ? -12.591 -7.591  17.800  1.00 66.12 144 A 1 
ATOM 1109 C CD1 . TRP A 1 144 ? -12.562 -6.336  17.316  1.00 57.18 144 A 1 
ATOM 1110 C CD2 . TRP A 1 144 ? -13.779 -8.217  17.224  1.00 60.64 144 A 1 
ATOM 1111 N NE1 . TRP A 1 144 ? -13.644 -6.137  16.475  1.00 52.32 144 A 1 
ATOM 1112 C CE2 . TRP A 1 144 ? -14.422 -7.264  16.383  1.00 54.97 144 A 1 
ATOM 1113 C CE3 . TRP A 1 144 ? -14.360 -9.498  17.327  1.00 51.92 144 A 1 
ATOM 1114 C CZ2 . TRP A 1 144 ? -15.593 -7.568  15.668  1.00 50.47 144 A 1 
ATOM 1115 C CZ3 . TRP A 1 144 ? -15.535 -9.807  16.614  1.00 47.95 144 A 1 
ATOM 1116 C CH2 . TRP A 1 144 ? -16.150 -8.850  15.782  1.00 47.23 144 A 1 
ATOM 1117 N N   . ARG A 1 145 ? -10.386 -8.210  21.964  1.00 79.78 145 A 1 
ATOM 1118 C CA  . ARG A 1 145 ? -9.433  -8.779  22.943  1.00 78.75 145 A 1 
ATOM 1119 C C   . ARG A 1 145 ? -10.127 -9.407  24.149  1.00 78.12 145 A 1 
ATOM 1120 O O   . ARG A 1 145 ? -9.553  -10.293 24.768  1.00 75.34 145 A 1 
ATOM 1121 C CB  . ARG A 1 145 ? -8.467  -7.695  23.436  1.00 77.51 145 A 1 
ATOM 1122 C CG  . ARG A 1 145 ? -7.539  -7.193  22.334  1.00 76.71 145 A 1 
ATOM 1123 C CD  . ARG A 1 145 ? -6.641  -6.059  22.842  1.00 75.26 145 A 1 
ATOM 1124 N NE  . ARG A 1 145 ? -5.753  -5.614  21.765  1.00 74.42 145 A 1 
ATOM 1125 C CZ  . ARG A 1 145 ? -5.066  -4.490  21.659  1.00 73.40 145 A 1 
ATOM 1126 N NH1 . ARG A 1 145 ? -4.994  -3.570  22.582  1.00 69.20 145 A 1 
ATOM 1127 N NH2 . ARG A 1 145 ? -4.429  -4.268  20.568  1.00 67.58 145 A 1 
ATOM 1128 N N   . GLU A 1 146 ? -11.313 -8.930  24.472  1.00 77.88 146 A 1 
ATOM 1129 C CA  . GLU A 1 146 ? -12.080 -9.291  25.673  1.00 77.44 146 A 1 
ATOM 1130 C C   . GLU A 1 146 ? -13.372 -10.049 25.337  1.00 76.79 146 A 1 
ATOM 1131 O O   . GLU A 1 146 ? -14.053 -10.546 26.227  1.00 70.78 146 A 1 
ATOM 1132 C CB  . GLU A 1 146 ? -12.387 -8.016  26.472  1.00 75.07 146 A 1 
ATOM 1133 C CG  . GLU A 1 146 ? -11.115 -7.311  26.981  1.00 69.25 146 A 1 
ATOM 1134 C CD  . GLU A 1 146 ? -11.397 -5.978  27.699  1.00 68.57 146 A 1 
ATOM 1135 O OE1 . GLU A 1 146 ? -10.408 -5.244  27.926  1.00 63.01 146 A 1 
ATOM 1136 O OE2 . GLU A 1 146 ? -12.574 -5.672  27.987  1.00 64.37 146 A 1 
ATOM 1137 N N   . TRP A 1 147 ? -13.712 -10.150 24.057  1.00 75.51 147 A 1 
ATOM 1138 C CA  . TRP A 1 147 ? -14.924 -10.817 23.597  1.00 74.16 147 A 1 
ATOM 1139 C C   . TRP A 1 147 ? -14.885 -12.317 23.930  1.00 74.77 147 A 1 
ATOM 1140 O O   . TRP A 1 147 ? -13.871 -12.993 23.736  1.00 70.83 147 A 1 
ATOM 1141 C CB  . TRP A 1 147 ? -15.116 -10.561 22.097  1.00 69.63 147 A 1 
ATOM 1142 C CG  . TRP A 1 147 ? -16.541 -10.570 21.621  1.00 65.68 147 A 1 
ATOM 1143 C CD1 . TRP A 1 147 ? -17.511 -11.419 22.015  1.00 58.79 147 A 1 
ATOM 1144 C CD2 . TRP A 1 147 ? -17.187 -9.654  20.678  1.00 60.91 147 A 1 
ATOM 1145 N NE1 . TRP A 1 147 ? -18.707 -11.100 21.393  1.00 55.59 147 A 1 
ATOM 1146 C CE2 . TRP A 1 147 ? -18.565 -10.021 20.555  1.00 57.96 147 A 1 
ATOM 1147 C CE3 . TRP A 1 147 ? -16.758 -8.554  19.919  1.00 53.59 147 A 1 
ATOM 1148 C CZ2 . TRP A 1 147 ? -19.464 -9.335  19.724  1.00 52.03 147 A 1 
ATOM 1149 C CZ3 . TRP A 1 147 ? -17.643 -7.862  19.080  1.00 51.28 147 A 1 
ATOM 1150 C CH2 . TRP A 1 147 ? -18.995 -8.246  18.977  1.00 50.64 147 A 1 
ATOM 1151 N N   . GLU A 1 148 ? -16.010 -12.856 24.409  1.00 71.52 148 A 1 
ATOM 1152 C CA  . GLU A 1 148 ? -16.114 -14.250 24.867  1.00 71.49 148 A 1 
ATOM 1153 C C   . GLU A 1 148 ? -16.048 -15.315 23.750  1.00 71.52 148 A 1 
ATOM 1154 O O   . GLU A 1 148 ? -15.971 -16.506 24.063  1.00 67.18 148 A 1 
ATOM 1155 C CB  . GLU A 1 148 ? -17.386 -14.452 25.698  1.00 67.70 148 A 1 
ATOM 1156 C CG  . GLU A 1 148 ? -17.408 -13.630 27.003  1.00 62.25 148 A 1 
ATOM 1157 C CD  . GLU A 1 148 ? -18.500 -14.102 27.979  1.00 59.08 148 A 1 
ATOM 1158 O OE1 . GLU A 1 148 ? -18.299 -13.913 29.197  1.00 52.59 148 A 1 
ATOM 1159 O OE2 . GLU A 1 148 ? -19.493 -14.704 27.516  1.00 54.70 148 A 1 
ATOM 1160 N N   . LEU A 1 149 ? -16.048 -14.911 22.478  1.00 67.29 149 A 1 
ATOM 1161 C CA  . LEU A 1 149 ? -15.897 -15.823 21.337  1.00 66.52 149 A 1 
ATOM 1162 C C   . LEU A 1 149 ? -14.471 -16.398 21.324  1.00 65.96 149 A 1 
ATOM 1163 O O   . LEU A 1 149 ? -13.502 -15.673 21.075  1.00 62.87 149 A 1 
ATOM 1164 C CB  . LEU A 1 149 ? -16.223 -15.104 20.016  1.00 63.91 149 A 1 
ATOM 1165 C CG  . LEU A 1 149 ? -17.688 -14.652 19.872  1.00 60.06 149 A 1 
ATOM 1166 C CD1 . LEU A 1 149 ? -17.848 -13.799 18.613  1.00 58.27 149 A 1 
ATOM 1167 C CD2 . LEU A 1 149 ? -18.659 -15.824 19.771  1.00 57.02 149 A 1 
ATOM 1168 N N   . LYS A 1 150 ? -14.338 -17.703 21.603  1.00 65.95 150 A 1 
ATOM 1169 C CA  . LYS A 1 150 ? -13.037 -18.372 21.782  1.00 65.76 150 A 1 
ATOM 1170 C C   . LYS A 1 150 ? -12.614 -19.242 20.604  1.00 66.17 150 A 1 
ATOM 1171 O O   . LYS A 1 150 ? -11.466 -19.682 20.553  1.00 61.24 150 A 1 
ATOM 1172 C CB  . LYS A 1 150 ? -13.057 -19.190 23.077  1.00 62.40 150 A 1 
ATOM 1173 C CG  . LYS A 1 150 ? -13.129 -18.269 24.293  1.00 59.57 150 A 1 
ATOM 1174 C CD  . LYS A 1 150 ? -13.182 -19.055 25.600  1.00 56.95 150 A 1 
ATOM 1175 C CE  . LYS A 1 150 ? -13.375 -18.039 26.721  1.00 51.85 150 A 1 
ATOM 1176 N NZ  . LYS A 1 150 ? -13.541 -18.688 28.038  1.00 46.00 150 A 1 
ATOM 1177 N N   . SER A 1 151 ? -13.527 -19.511 19.673  1.00 62.66 151 A 1 
ATOM 1178 C CA  . SER A 1 151 ? -13.264 -20.382 18.533  1.00 64.32 151 A 1 
ATOM 1179 C C   . SER A 1 151 ? -13.847 -19.833 17.235  1.00 65.89 151 A 1 
ATOM 1180 O O   . SER A 1 151 ? -14.781 -19.034 17.229  1.00 64.24 151 A 1 
ATOM 1181 C CB  . SER A 1 151 ? -13.781 -21.792 18.823  1.00 61.44 151 A 1 
ATOM 1182 O OG  . SER A 1 151 ? -15.191 -21.815 18.793  1.00 56.68 151 A 1 
ATOM 1183 N N   . ARG A 1 152 ? -13.287 -20.302 16.117  1.00 63.81 152 A 1 
ATOM 1184 C CA  . ARG A 1 152 ? -13.791 -19.999 14.774  1.00 64.22 152 A 1 
ATOM 1185 C C   . ARG A 1 152 ? -15.223 -20.500 14.585  1.00 66.96 152 A 1 
ATOM 1186 O O   . ARG A 1 152 ? -16.008 -19.820 13.945  1.00 66.21 152 A 1 
ATOM 1187 C CB  . ARG A 1 152 ? -12.828 -20.621 13.755  1.00 60.89 152 A 1 
ATOM 1188 C CG  . ARG A 1 152 ? -13.181 -20.293 12.297  1.00 55.05 152 A 1 
ATOM 1189 C CD  . ARG A 1 152 ? -12.146 -20.947 11.374  1.00 51.91 152 A 1 
ATOM 1190 N NE  . ARG A 1 152 ? -12.418 -20.683 9.950   1.00 47.82 152 A 1 
ATOM 1191 C CZ  . ARG A 1 152 ? -11.782 -21.229 8.921   1.00 44.00 152 A 1 
ATOM 1192 N NH1 . ARG A 1 152 ? -10.824 -22.088 9.079   1.00 42.16 152 A 1 
ATOM 1193 N NH2 . ARG A 1 152 ? -12.093 -20.923 7.698   1.00 41.02 152 A 1 
ATOM 1194 N N   . ASP A 1 153 ? -15.559 -21.647 15.173  1.00 68.54 153 A 1 
ATOM 1195 C CA  . ASP A 1 153 ? -16.901 -22.227 15.069  1.00 71.26 153 A 1 
ATOM 1196 C C   . ASP A 1 153 ? -17.938 -21.368 15.806  1.00 72.98 153 A 1 
ATOM 1197 O O   . ASP A 1 153 ? -19.026 -21.138 15.288  1.00 71.59 153 A 1 
ATOM 1198 C CB  . ASP A 1 153 ? -16.884 -23.664 15.601  1.00 70.39 153 A 1 
ATOM 1199 C CG  . ASP A 1 153 ? -15.918 -24.590 14.848  1.00 67.92 153 A 1 
ATOM 1200 O OD1 . ASP A 1 153 ? -15.620 -24.315 13.662  1.00 64.02 153 A 1 
ATOM 1201 O OD2 . ASP A 1 153 ? -15.409 -25.533 15.494  1.00 64.48 153 A 1 
ATOM 1202 N N   . GLU A 1 154 ? -17.579 -20.805 16.966  1.00 68.76 154 A 1 
ATOM 1203 C CA  . GLU A 1 154 ? -18.429 -19.847 17.689  1.00 69.60 154 A 1 
ATOM 1204 C C   . GLU A 1 154 ? -18.624 -18.540 16.907  1.00 70.34 154 A 1 
ATOM 1205 O O   . GLU A 1 154 ? -19.715 -17.969 16.926  1.00 68.10 154 A 1 
ATOM 1206 C CB  . GLU A 1 154 ? -17.804 -19.515 19.048  1.00 68.63 154 A 1 
ATOM 1207 C CG  . GLU A 1 154 ? -17.916 -20.641 20.093  1.00 66.70 154 A 1 
ATOM 1208 C CD  . GLU A 1 154 ? -16.981 -20.433 21.299  1.00 64.74 154 A 1 
ATOM 1209 O OE1 . GLU A 1 154 ? -16.715 -21.432 22.007  1.00 61.29 154 A 1 
ATOM 1210 O OE2 . GLU A 1 154 ? -16.456 -19.312 21.484  1.00 64.42 154 A 1 
ATOM 1211 N N   . GLU A 1 155 ? -17.593 -18.067 16.206  1.00 63.93 155 A 1 
ATOM 1212 C CA  . GLU A 1 155 ? -17.677 -16.905 15.312  1.00 63.13 155 A 1 
ATOM 1213 C C   . GLU A 1 155 ? -18.636 -17.172 14.144  1.00 64.06 155 A 1 
ATOM 1214 O O   . GLU A 1 155 ? -19.515 -16.356 13.873  1.00 64.39 155 A 1 
ATOM 1215 C CB  . GLU A 1 155 ? -16.277 -16.534 14.776  1.00 60.70 155 A 1 
ATOM 1216 C CG  . GLU A 1 155 ? -15.746 -15.206 15.328  1.00 54.61 155 A 1 
ATOM 1217 C CD  . GLU A 1 155 ? -14.312 -14.871 14.886  1.00 52.52 155 A 1 
ATOM 1218 O OE1 . GLU A 1 155 ? -13.839 -13.768 15.252  1.00 49.89 155 A 1 
ATOM 1219 O OE2 . GLU A 1 155 ? -13.632 -15.714 14.253  1.00 49.02 155 A 1 
ATOM 1220 N N   . ILE A 1 156 ? -18.503 -18.333 13.498  1.00 65.34 156 A 1 
ATOM 1221 C CA  . ILE A 1 156 ? -19.386 -18.777 12.410  1.00 66.01 156 A 1 
ATOM 1222 C C   . ILE A 1 156 ? -20.827 -18.876 12.915  1.00 67.03 156 A 1 
ATOM 1223 O O   . ILE A 1 156 ? -21.713 -18.235 12.358  1.00 66.53 156 A 1 
ATOM 1224 C CB  . ILE A 1 156 ? -18.876 -20.108 11.808  1.00 65.35 156 A 1 
ATOM 1225 C CG1 . ILE A 1 156 ? -17.557 -19.877 11.037  1.00 61.94 156 A 1 
ATOM 1226 C CG2 . ILE A 1 156 ? -19.921 -20.747 10.876  1.00 61.38 156 A 1 
ATOM 1227 C CD1 . ILE A 1 156 ? -16.800 -21.175 10.700  1.00 57.31 156 A 1 
ATOM 1228 N N   . GLU A 1 157 ? -21.055 -19.579 14.020  1.00 69.45 157 A 1 
ATOM 1229 C CA  . GLU A 1 157 ? -22.393 -19.734 14.606  1.00 69.91 157 A 1 
ATOM 1230 C C   . GLU A 1 157 ? -23.003 -18.380 15.008  1.00 69.55 157 A 1 
ATOM 1231 O O   . GLU A 1 157 ? -24.198 -18.129 14.818  1.00 68.60 157 A 1 
ATOM 1232 C CB  . GLU A 1 157 ? -22.295 -20.677 15.821  1.00 70.48 157 A 1 
ATOM 1233 C CG  . GLU A 1 157 ? -23.686 -21.105 16.316  1.00 64.51 157 A 1 
ATOM 1234 C CD  . GLU A 1 157 ? -23.680 -21.923 17.624  1.00 61.99 157 A 1 
ATOM 1235 O OE1 . GLU A 1 157 ? -24.810 -22.188 18.117  1.00 55.71 157 A 1 
ATOM 1236 O OE2 . GLU A 1 157 ? -22.620 -22.171 18.212  1.00 59.65 157 A 1 
ATOM 1237 N N   . TYR A 1 158 ? -22.185 -17.472 15.540  1.00 67.39 158 A 1 
ATOM 1238 C CA  . TYR A 1 158 ? -22.611 -16.118 15.891  1.00 66.28 158 A 1 
ATOM 1239 C C   . TYR A 1 158 ? -23.062 -15.312 14.666  1.00 66.89 158 A 1 
ATOM 1240 O O   . TYR A 1 158 ? -24.055 -14.583 14.751  1.00 65.94 158 A 1 
ATOM 1241 C CB  . TYR A 1 158 ? -21.466 -15.407 16.624  1.00 64.05 158 A 1 
ATOM 1242 C CG  . TYR A 1 158 ? -21.743 -13.960 16.979  1.00 60.82 158 A 1 
ATOM 1243 C CD1 . TYR A 1 158 ? -21.490 -12.939 16.040  1.00 57.02 158 A 1 
ATOM 1244 C CD2 . TYR A 1 158 ? -22.254 -13.628 18.246  1.00 55.94 158 A 1 
ATOM 1245 C CE1 . TYR A 1 158 ? -21.763 -11.596 16.361  1.00 54.31 158 A 1 
ATOM 1246 C CE2 . TYR A 1 158 ? -22.527 -12.286 18.574  1.00 54.17 158 A 1 
ATOM 1247 C CZ  . TYR A 1 158 ? -22.289 -11.270 17.627  1.00 54.72 158 A 1 
ATOM 1248 O OH  . TYR A 1 158 ? -22.575 -9.975  17.928  1.00 54.48 158 A 1 
ATOM 1249 N N   . LEU A 1 159 ? -22.343 -15.427 13.546  1.00 62.56 159 A 1 
ATOM 1250 C CA  . LEU A 1 159 ? -22.653 -14.750 12.285  1.00 61.15 159 A 1 
ATOM 1251 C C   . LEU A 1 159 ? -23.878 -15.373 11.598  1.00 61.94 159 A 1 
ATOM 1252 O O   . LEU A 1 159 ? -24.800 -14.650 11.219  1.00 61.48 159 A 1 
ATOM 1253 C CB  . LEU A 1 159 ? -21.404 -14.782 11.383  1.00 58.21 159 A 1 
ATOM 1254 C CG  . LEU A 1 159 ? -20.225 -13.915 11.871  1.00 54.79 159 A 1 
ATOM 1255 C CD1 . LEU A 1 159 ? -18.983 -14.197 11.028  1.00 52.71 159 A 1 
ATOM 1256 C CD2 . LEU A 1 159 ? -20.517 -12.421 11.783  1.00 51.43 159 A 1 
ATOM 1257 N N   . GLU A 1 160 ? -23.949 -16.702 11.540  1.00 62.28 160 A 1 
ATOM 1258 C CA  . GLU A 1 160 ? -25.072 -17.441 10.951  1.00 63.66 160 A 1 
ATOM 1259 C C   . GLU A 1 160 ? -26.398 -17.151 11.668  1.00 63.84 160 A 1 
ATOM 1260 O O   . GLU A 1 160 ? -27.400 -16.844 11.025  1.00 63.32 160 A 1 
ATOM 1261 C CB  . GLU A 1 160 ? -24.799 -18.944 11.004  1.00 63.75 160 A 1 
ATOM 1262 C CG  . GLU A 1 160 ? -23.760 -19.409 9.974   1.00 59.69 160 A 1 
ATOM 1263 C CD  . GLU A 1 160 ? -23.536 -20.931 10.016  1.00 57.68 160 A 1 
ATOM 1264 O OE1 . GLU A 1 160 ? -22.967 -21.449 9.028   1.00 54.62 160 A 1 
ATOM 1265 O OE2 . GLU A 1 160 ? -23.956 -21.574 11.009  1.00 56.74 160 A 1 
ATOM 1266 N N   . LYS A 1 161 ? -26.396 -17.141 13.012  1.00 68.93 161 A 1 
ATOM 1267 C CA  . LYS A 1 161 ? -27.579 -16.775 13.821  1.00 67.66 161 A 1 
ATOM 1268 C C   . LYS A 1 161 ? -28.098 -15.366 13.540  1.00 66.68 161 A 1 
ATOM 1269 O O   . LYS A 1 161 ? -29.247 -15.063 13.861  1.00 64.72 161 A 1 
ATOM 1270 C CB  . LYS A 1 161 ? -27.244 -16.892 15.314  1.00 68.13 161 A 1 
ATOM 1271 C CG  . LYS A 1 161 ? -27.297 -18.346 15.796  1.00 64.98 161 A 1 
ATOM 1272 C CD  . LYS A 1 161 ? -26.847 -18.446 17.258  1.00 62.90 161 A 1 
ATOM 1273 C CE  . LYS A 1 161 ? -26.908 -19.913 17.675  1.00 58.09 161 A 1 
ATOM 1274 N NZ  . LYS A 1 161 ? -26.212 -20.176 18.956  1.00 52.41 161 A 1 
ATOM 1275 N N   . ARG A 1 162 ? -27.249 -14.503 12.975  1.00 63.20 162 A 1 
ATOM 1276 C CA  . ARG A 1 162 ? -27.570 -13.116 12.622  1.00 61.36 162 A 1 
ATOM 1277 C C   . ARG A 1 162 ? -27.790 -12.913 11.122  1.00 61.60 162 A 1 
ATOM 1278 O O   . ARG A 1 162 ? -27.986 -11.782 10.693  1.00 60.00 162 A 1 
ATOM 1279 C CB  . ARG A 1 162 ? -26.487 -12.195 13.199  1.00 59.02 162 A 1 
ATOM 1280 C CG  . ARG A 1 162 ? -26.587 -12.138 14.726  1.00 55.70 162 A 1 
ATOM 1281 C CD  . ARG A 1 162 ? -25.378 -11.437 15.338  1.00 52.69 162 A 1 
ATOM 1282 N NE  . ARG A 1 162 ? -25.522 -11.281 16.792  1.00 52.06 162 A 1 
ATOM 1283 C CZ  . ARG A 1 162 ? -25.470 -12.240 17.703  1.00 48.02 162 A 1 
ATOM 1284 N NH1 . ARG A 1 162 ? -25.249 -13.486 17.380  1.00 46.63 162 A 1 
ATOM 1285 N NH2 . ARG A 1 162 ? -25.650 -11.966 18.961  1.00 46.87 162 A 1 
ATOM 1286 N N   . GLY A 1 163 ? -27.793 -13.984 10.341  1.00 62.28 163 A 1 
ATOM 1287 C CA  . GLY A 1 163 ? -27.974 -13.941 8.890   1.00 61.54 163 A 1 
ATOM 1288 C C   . GLY A 1 163 ? -26.833 -13.256 8.146   1.00 62.09 163 A 1 
ATOM 1289 O O   . GLY A 1 163 ? -27.066 -12.679 7.085   1.00 59.55 163 A 1 
ATOM 1290 N N   . LEU A 1 164 ? -25.625 -13.284 8.709   1.00 63.18 164 A 1 
ATOM 1291 C CA  . LEU A 1 164 ? -24.442 -12.675 8.111   1.00 62.40 164 A 1 
ATOM 1292 C C   . LEU A 1 164 ? -23.668 -13.715 7.302   1.00 63.49 164 A 1 
ATOM 1293 O O   . LEU A 1 164 ? -23.490 -14.826 7.790   1.00 60.61 164 A 1 
ATOM 1294 C CB  . LEU A 1 164 ? -23.561 -12.069 9.203   1.00 59.24 164 A 1 
ATOM 1295 C CG  . LEU A 1 164 ? -24.287 -10.981 9.998   1.00 54.80 164 A 1 
ATOM 1296 C CD1 . LEU A 1 164 ? -23.492 -10.696 11.260  1.00 51.91 164 A 1 
ATOM 1297 C CD2 . LEU A 1 164 ? -24.504 -9.725  9.150   1.00 50.91 164 A 1 
ATOM 1298 N N   . PRO A 1 165 ? -23.209 -13.368 6.100   1.00 56.21 165 A 1 
ATOM 1299 C CA  . PRO A 1 165 ? -22.424 -14.290 5.295   1.00 56.95 165 A 1 
ATOM 1300 C C   . PRO A 1 165 ? -21.083 -14.584 5.974   1.00 57.20 165 A 1 
ATOM 1301 O O   . PRO A 1 165 ? -20.425 -13.683 6.497   1.00 56.11 165 A 1 
ATOM 1302 C CB  . PRO A 1 165 ? -22.260 -13.613 3.931   1.00 54.74 165 A 1 
ATOM 1303 C CG  . PRO A 1 165 ? -22.354 -12.121 4.256   1.00 53.18 165 A 1 
ATOM 1304 C CD  . PRO A 1 165 ? -23.319 -12.070 5.433   1.00 56.25 165 A 1 
ATOM 1305 N N   . VAL A 1 166 ? -20.683 -15.849 5.949   1.00 60.88 166 A 1 
ATOM 1306 C CA  . VAL A 1 166 ? -19.371 -16.305 6.409   1.00 61.33 166 A 1 
ATOM 1307 C C   . VAL A 1 166 ? -18.548 -16.651 5.175   1.00 62.33 166 A 1 
ATOM 1308 O O   . VAL A 1 166 ? -18.758 -17.696 4.561   1.00 59.54 166 A 1 
ATOM 1309 C CB  . VAL A 1 166 ? -19.488 -17.500 7.371   1.00 58.40 166 A 1 
ATOM 1310 C CG1 . VAL A 1 166 ? -18.106 -17.868 7.925   1.00 52.37 166 A 1 
ATOM 1311 C CG2 . VAL A 1 166 ? -20.400 -17.190 8.561   1.00 54.17 166 A 1 
ATOM 1312 N N   . GLU A 1 167 ? -17.630 -15.783 4.805   1.00 59.93 167 A 1 
ATOM 1313 C CA  . GLU A 1 167 ? -16.684 -16.061 3.723   1.00 60.02 167 A 1 
ATOM 1314 C C   . GLU A 1 167 ? -15.460 -16.786 4.289   1.00 60.27 167 A 1 
ATOM 1315 O O   . GLU A 1 167 ? -14.706 -16.254 5.107   1.00 57.49 167 A 1 
ATOM 1316 C CB  . GLU A 1 167 ? -16.313 -14.779 2.967   1.00 56.07 167 A 1 
ATOM 1317 C CG  . GLU A 1 167 ? -17.488 -14.278 2.104   1.00 49.96 167 A 1 
ATOM 1318 C CD  . GLU A 1 167 ? -17.182 -12.993 1.317   1.00 46.46 167 A 1 
ATOM 1319 O OE1 . GLU A 1 167 ? -18.089 -12.555 0.569   1.00 43.72 167 A 1 
ATOM 1320 O OE2 . GLU A 1 167 ? -16.091 -12.413 1.516   1.00 42.30 167 A 1 
ATOM 1321 N N   . LEU A 1 168 ? -15.278 -18.047 3.893   1.00 59.05 168 A 1 
ATOM 1322 C CA  . LEU A 1 168 ? -14.138 -18.872 4.263   1.00 58.84 168 A 1 
ATOM 1323 C C   . LEU A 1 168 ? -13.268 -19.104 3.031   1.00 61.26 168 A 1 
ATOM 1324 O O   . LEU A 1 168 ? -13.576 -19.946 2.189   1.00 57.69 168 A 1 
ATOM 1325 C CB  . LEU A 1 168 ? -14.608 -20.193 4.897   1.00 53.14 168 A 1 
ATOM 1326 C CG  . LEU A 1 168 ? -15.405 -20.047 6.206   1.00 48.03 168 A 1 
ATOM 1327 C CD1 . LEU A 1 168 ? -15.743 -21.443 6.749   1.00 44.56 168 A 1 
ATOM 1328 C CD2 . LEU A 1 168 ? -14.657 -19.276 7.285   1.00 43.66 168 A 1 
ATOM 1329 N N   . GLU A 1 169 ? -12.166 -18.384 2.960   1.00 66.40 169 A 1 
ATOM 1330 C CA  . GLU A 1 169 ? -11.183 -18.546 1.898   1.00 66.66 169 A 1 
ATOM 1331 C C   . GLU A 1 169 ? -10.382 -19.843 2.078   1.00 68.90 169 A 1 
ATOM 1332 O O   . GLU A 1 169 ? -9.630  -20.002 3.044   1.00 65.68 169 A 1 
ATOM 1333 C CB  . GLU A 1 169 ? -10.249 -17.330 1.875   1.00 61.78 169 A 1 
ATOM 1334 C CG  . GLU A 1 169 ? -10.944 -16.060 1.345   1.00 55.01 169 A 1 
ATOM 1335 C CD  . GLU A 1 169 ? -11.422 -16.245 -0.102  1.00 50.35 169 A 1 
ATOM 1336 O OE1 . GLU A 1 169 ? -12.539 -15.791 -0.403  1.00 48.13 169 A 1 
ATOM 1337 O OE2 . GLU A 1 169 ? -10.662 -16.864 -0.889  1.00 46.60 169 A 1 
ATOM 1338 N N   . ASP A 1 170 ? -10.526 -20.766 1.134   1.00 72.72 170 A 1 
ATOM 1339 C CA  . ASP A 1 170 ? -9.717  -21.981 1.038   1.00 76.92 170 A 1 
ATOM 1340 C C   . ASP A 1 170 ? -8.651  -21.811 -0.060  1.00 79.71 170 A 1 
ATOM 1341 O O   . ASP A 1 170 ? -9.001  -21.725 -1.240  1.00 77.91 170 A 1 
ATOM 1342 C CB  . ASP A 1 170 ? -10.607 -23.211 0.794   1.00 73.72 170 A 1 
ATOM 1343 C CG  . ASP A 1 170 ? -9.819  -24.530 0.675   1.00 71.43 170 A 1 
ATOM 1344 O OD1 . ASP A 1 170 ? -8.572  -24.521 0.815   1.00 70.07 170 A 1 
ATOM 1345 O OD2 . ASP A 1 170 ? -10.455 -25.572 0.416   1.00 68.08 170 A 1 
ATOM 1346 N N   . PRO A 1 171 ? -7.344  -21.795 0.282   1.00 78.88 171 A 1 
ATOM 1347 C CA  . PRO A 1 171 ? -6.275  -21.630 -0.699  1.00 80.25 171 A 1 
ATOM 1348 C C   . PRO A 1 171 ? -6.158  -22.783 -1.706  1.00 83.21 171 A 1 
ATOM 1349 O O   . PRO A 1 171 ? -5.430  -22.641 -2.682  1.00 81.80 171 A 1 
ATOM 1350 C CB  . PRO A 1 171 ? -4.997  -21.477 0.129   1.00 77.07 171 A 1 
ATOM 1351 C CG  . PRO A 1 171 ? -5.309  -22.255 1.402   1.00 76.98 171 A 1 
ATOM 1352 C CD  . PRO A 1 171 ? -6.790  -21.967 1.612   1.00 80.70 171 A 1 
ATOM 1353 N N   . ASN A 1 172 ? -6.848  -23.907 -1.496  1.00 80.69 172 A 1 
ATOM 1354 C CA  . ASN A 1 172 ? -6.888  -25.010 -2.462  1.00 81.96 172 A 1 
ATOM 1355 C C   . ASN A 1 172 ? -7.829  -24.746 -3.645  1.00 83.04 172 A 1 
ATOM 1356 O O   . ASN A 1 172 ? -7.743  -25.462 -4.643  1.00 81.82 172 A 1 
ATOM 1357 C CB  . ASN A 1 172 ? -7.297  -26.305 -1.751  1.00 82.23 172 A 1 
ATOM 1358 C CG  . ASN A 1 172 ? -6.336  -26.693 -0.650  1.00 78.45 172 A 1 
ATOM 1359 O OD1 . ASN A 1 172 ? -5.152  -26.918 -0.855  1.00 72.46 172 A 1 
ATOM 1360 N ND2 . ASN A 1 172 ? -6.817  -26.782 0.567   1.00 70.44 172 A 1 
ATOM 1361 N N   . ASN A 1 173 ? -8.707  -23.744 -3.541  1.00 81.15 173 A 1 
ATOM 1362 C CA  . ASN A 1 173 ? -9.684  -23.400 -4.568  1.00 84.04 173 A 1 
ATOM 1363 C C   . ASN A 1 173 ? -9.388  -22.019 -5.159  1.00 85.13 173 A 1 
ATOM 1364 O O   . ASN A 1 173 ? -8.720  -21.193 -4.538  1.00 83.28 173 A 1 
ATOM 1365 C CB  . ASN A 1 173 ? -11.091 -23.499 -3.958  1.00 82.80 173 A 1 
ATOM 1366 C CG  . ASN A 1 173 ? -11.389 -24.900 -3.450  1.00 79.33 173 A 1 
ATOM 1367 O OD1 . ASN A 1 173 ? -11.268 -25.883 -4.161  1.00 72.85 173 A 1 
ATOM 1368 N ND2 . ASN A 1 173 ? -11.768 -25.041 -2.203  1.00 71.47 173 A 1 
ATOM 1369 N N   . GLU A 1 174 ? -9.881  -21.753 -6.363  1.00 83.34 174 A 1 
ATOM 1370 C CA  . GLU A 1 174 ? -9.870  -20.391 -6.905  1.00 84.26 174 A 1 
ATOM 1371 C C   . GLU A 1 174 ? -10.789 -19.464 -6.087  1.00 84.20 174 A 1 
ATOM 1372 O O   . GLU A 1 174 ? -11.742 -19.950 -5.467  1.00 82.55 174 A 1 
ATOM 1373 C CB  . GLU A 1 174 ? -10.193 -20.398 -8.406  1.00 82.20 174 A 1 
ATOM 1374 C CG  . GLU A 1 174 ? -11.630 -20.822 -8.756  1.00 76.10 174 A 1 
ATOM 1375 C CD  . GLU A 1 174 ? -11.858 -20.973 -10.275 1.00 76.76 174 A 1 
ATOM 1376 O OE1 . GLU A 1 174 ? -12.899 -21.559 -10.653 1.00 69.10 174 A 1 
ATOM 1377 O OE2 . GLU A 1 174 ? -10.970 -20.562 -11.060 1.00 73.54 174 A 1 
ATOM 1378 N N   . PRO A 1 175 ? -10.518 -18.143 -6.023  1.00 84.42 175 A 1 
ATOM 1379 C CA  . PRO A 1 175 ? -11.412 -17.201 -5.360  1.00 84.23 175 A 1 
ATOM 1380 C C   . PRO A 1 175 ? -12.759 -17.118 -6.078  1.00 85.54 175 A 1 
ATOM 1381 O O   . PRO A 1 175 ? -12.806 -17.099 -7.309  1.00 85.04 175 A 1 
ATOM 1382 C CB  . PRO A 1 175 ? -10.711 -15.840 -5.380  1.00 82.37 175 A 1 
ATOM 1383 C CG  . PRO A 1 175 ? -9.261  -16.154 -5.738  1.00 81.61 175 A 1 
ATOM 1384 C CD  . PRO A 1 175 ? -9.353  -17.446 -6.544  1.00 85.37 175 A 1 
ATOM 1385 N N   . ASP A 1 176 ? -13.844 -16.979 -5.322  1.00 84.09 176 A 1 
ATOM 1386 C CA  . ASP A 1 176 ? -15.160 -16.690 -5.902  1.00 83.82 176 A 1 
ATOM 1387 C C   . ASP A 1 176 ? -15.271 -15.197 -6.258  1.00 84.32 176 A 1 
ATOM 1388 O O   . ASP A 1 176 ? -15.858 -14.385 -5.537  1.00 81.99 176 A 1 
ATOM 1389 C CB  . ASP A 1 176 ? -16.290 -17.162 -4.975  1.00 81.79 176 A 1 
ATOM 1390 C CG  . ASP A 1 176 ? -17.678 -16.887 -5.580  1.00 77.45 176 A 1 
ATOM 1391 O OD1 . ASP A 1 176 ? -17.767 -16.605 -6.799  1.00 73.02 176 A 1 
ATOM 1392 O OD2 . ASP A 1 176 ? -18.656 -16.919 -4.807  1.00 72.88 176 A 1 
ATOM 1393 N N   . TYR A 1 177 ? -14.680 -14.821 -7.392  1.00 85.06 177 A 1 
ATOM 1394 C CA  . TYR A 1 177 ? -14.675 -13.438 -7.858  1.00 85.79 177 A 1 
ATOM 1395 C C   . TYR A 1 177 ? -16.077 -12.845 -8.043  1.00 86.61 177 A 1 
ATOM 1396 O O   . TYR A 1 177 ? -16.244 -11.643 -7.870  1.00 84.10 177 A 1 
ATOM 1397 C CB  . TYR A 1 177 ? -13.868 -13.336 -9.155  1.00 85.36 177 A 1 
ATOM 1398 C CG  . TYR A 1 177 ? -12.370 -13.533 -9.015  1.00 87.13 177 A 1 
ATOM 1399 C CD1 . TYR A 1 177 ? -11.667 -12.959 -7.934  1.00 82.81 177 A 1 
ATOM 1400 C CD2 . TYR A 1 177 ? -11.663 -14.262 -9.992  1.00 83.37 177 A 1 
ATOM 1401 C CE1 . TYR A 1 177 ? -10.274 -13.118 -7.823  1.00 81.79 177 A 1 
ATOM 1402 C CE2 . TYR A 1 177 ? -10.268 -14.422 -9.891  1.00 81.72 177 A 1 
ATOM 1403 C CZ  . TYR A 1 177 ? -9.570  -13.851 -8.802  1.00 82.86 177 A 1 
ATOM 1404 O OH  . TYR A 1 177 ? -8.226  -14.007 -8.693  1.00 80.39 177 A 1 
ATOM 1405 N N   . ASP A 1 178 ? -17.075 -13.652 -8.349  1.00 84.29 178 A 1 
ATOM 1406 C CA  . ASP A 1 178 ? -18.434 -13.159 -8.591  1.00 83.41 178 A 1 
ATOM 1407 C C   . ASP A 1 178 ? -19.094 -12.602 -7.319  1.00 83.50 178 A 1 
ATOM 1408 O O   . ASP A 1 178 ? -19.900 -11.671 -7.410  1.00 80.13 178 A 1 
ATOM 1409 C CB  . ASP A 1 178 ? -19.285 -14.268 -9.240  1.00 82.60 178 A 1 
ATOM 1410 C CG  . ASP A 1 178 ? -19.033 -14.412 -10.750 1.00 80.17 178 A 1 
ATOM 1411 O OD1 . ASP A 1 178 ? -18.369 -13.539 -11.354 1.00 75.53 178 A 1 
ATOM 1412 O OD2 . ASP A 1 178 ? -19.621 -15.289 -11.421 1.00 76.03 178 A 1 
ATOM 1413 N N   . SER A 1 179 ? -18.732 -13.116 -6.154  1.00 82.01 179 A 1 
ATOM 1414 C CA  . SER A 1 179 ? -19.219 -12.615 -4.864  1.00 81.07 179 A 1 
ATOM 1415 C C   . SER A 1 179 ? -18.303 -11.561 -4.229  1.00 81.87 179 A 1 
ATOM 1416 O O   . SER A 1 179 ? -18.786 -10.696 -3.490  1.00 78.12 179 A 1 
ATOM 1417 C CB  . SER A 1 179 ? -19.462 -13.784 -3.906  1.00 78.89 179 A 1 
ATOM 1418 O OG  . SER A 1 179 ? -18.271 -14.430 -3.533  1.00 72.55 179 A 1 
ATOM 1419 N N   . MET A 1 180 ? -17.007 -11.596 -4.538  1.00 80.82 180 A 1 
ATOM 1420 C CA  . MET A 1 180 ? -15.999 -10.794 -3.834  1.00 82.86 180 A 1 
ATOM 1421 C C   . MET A 1 180 ? -15.733 -9.420  -4.453  1.00 84.64 180 A 1 
ATOM 1422 O O   . MET A 1 180 ? -15.478 -8.458  -3.720  1.00 82.93 180 A 1 
ATOM 1423 C CB  . MET A 1 180 ? -14.680 -11.572 -3.771  1.00 80.89 180 A 1 
ATOM 1424 C CG  . MET A 1 180 ? -14.786 -12.882 -2.985  1.00 76.35 180 A 1 
ATOM 1425 S SD  . MET A 1 180 ? -13.215 -13.777 -2.938  1.00 74.74 180 A 1 
ATOM 1426 C CE  . MET A 1 180 ? -12.457 -12.943 -1.522  1.00 63.54 180 A 1 
ATOM 1427 N N   . LEU A 1 181 ? -15.746 -9.318  -5.794  1.00 84.30 181 A 1 
ATOM 1428 C CA  . LEU A 1 181 ? -15.257 -8.126  -6.481  1.00 85.02 181 A 1 
ATOM 1429 C C   . LEU A 1 181 ? -16.259 -6.972  -6.416  1.00 85.54 181 A 1 
ATOM 1430 O O   . LEU A 1 181 ? -17.463 -7.148  -6.583  1.00 84.29 181 A 1 
ATOM 1431 C CB  . LEU A 1 181 ? -14.870 -8.442  -7.931  1.00 84.60 181 A 1 
ATOM 1432 C CG  . LEU A 1 181 ? -13.779 -9.510  -8.106  1.00 85.06 181 A 1 
ATOM 1433 C CD1 . LEU A 1 181 ? -13.450 -9.654  -9.590  1.00 81.36 181 A 1 
ATOM 1434 C CD2 . LEU A 1 181 ? -12.490 -9.197  -7.354  1.00 84.34 181 A 1 
ATOM 1435 N N   . LYS A 1 182 ? -15.739 -5.761  -6.215  1.00 87.77 182 A 1 
ATOM 1436 C CA  . LYS A 1 182 ? -16.536 -4.533  -6.109  1.00 86.90 182 A 1 
ATOM 1437 C C   . LYS A 1 182 ? -16.236 -3.515  -7.200  1.00 87.88 182 A 1 
ATOM 1438 O O   . LYS A 1 182 ? -17.134 -2.793  -7.611  1.00 83.86 182 A 1 
ATOM 1439 C CB  . LYS A 1 182 ? -16.337 -3.899  -4.728  1.00 84.87 182 A 1 
ATOM 1440 C CG  . LYS A 1 182 ? -16.827 -4.832  -3.618  1.00 80.74 182 A 1 
ATOM 1441 C CD  . LYS A 1 182 ? -16.722 -4.163  -2.251  1.00 74.04 182 A 1 
ATOM 1442 C CE  . LYS A 1 182 ? -17.220 -5.181  -1.227  1.00 67.43 182 A 1 
ATOM 1443 N NZ  . LYS A 1 182 ? -17.167 -4.655  0.154   1.00 58.06 182 A 1 
ATOM 1444 N N   . MET A 1 183 ? -14.986 -3.432  -7.638  1.00 90.02 183 A 1 
ATOM 1445 C CA  . MET A 1 183 ? -14.542 -2.415  -8.592  1.00 91.51 183 A 1 
ATOM 1446 C C   . MET A 1 183 ? -13.890 -2.973  -9.853  1.00 93.54 183 A 1 
ATOM 1447 O O   . MET A 1 183 ? -13.630 -2.216  -10.789 1.00 91.35 183 A 1 
ATOM 1448 C CB  . MET A 1 183 ? -13.615 -1.420  -7.878  1.00 88.35 183 A 1 
ATOM 1449 C CG  . MET A 1 183 ? -12.260 -2.023  -7.470  1.00 83.18 183 A 1 
ATOM 1450 S SD  . MET A 1 183 ? -11.145 -0.864  -6.633  1.00 83.01 183 A 1 
ATOM 1451 C CE  . MET A 1 183 ? -11.935 -0.808  -5.006  1.00 71.85 183 A 1 
ATOM 1452 N N   . THR A 1 184 ? -13.614 -4.266  -9.899  1.00 92.30 184 A 1 
ATOM 1453 C CA  . THR A 1 184 ? -12.907 -4.924  -10.996 1.00 92.87 184 A 1 
ATOM 1454 C C   . THR A 1 184 ? -13.758 -6.050  -11.561 1.00 93.18 184 A 1 
ATOM 1455 O O   . THR A 1 184 ? -14.338 -6.828  -10.813 1.00 92.03 184 A 1 
ATOM 1456 C CB  . THR A 1 184 ? -11.549 -5.455  -10.519 1.00 92.79 184 A 1 
ATOM 1457 O OG1 . THR A 1 184 ? -10.848 -4.447  -9.826  1.00 85.79 184 A 1 
ATOM 1458 C CG2 . THR A 1 184 ? -10.653 -5.888  -11.671 1.00 85.48 184 A 1 
ATOM 1459 N N   . VAL A 1 185 ? -13.844 -6.140  -12.888 1.00 94.39 185 A 1 
ATOM 1460 C CA  . VAL A 1 185 ? -14.431 -7.322  -13.526 1.00 94.74 185 A 1 
ATOM 1461 C C   . VAL A 1 185 ? -13.391 -8.449  -13.588 1.00 95.10 185 A 1 
ATOM 1462 O O   . VAL A 1 185 ? -12.208 -8.161  -13.783 1.00 93.35 185 A 1 
ATOM 1463 C CB  . VAL A 1 185 ? -15.026 -7.024  -14.913 1.00 93.55 185 A 1 
ATOM 1464 C CG1 . VAL A 1 185 ? -16.129 -5.967  -14.820 1.00 88.32 185 A 1 
ATOM 1465 C CG2 . VAL A 1 185 ? -13.997 -6.573  -15.949 1.00 88.03 185 A 1 
ATOM 1466 N N   . PRO A 1 186 ? -13.782 -9.726  -13.466 1.00 93.87 186 A 1 
ATOM 1467 C CA  . PRO A 1 186 ? -12.865 -10.830 -13.727 1.00 93.14 186 A 1 
ATOM 1468 C C   . PRO A 1 186 ? -12.258 -10.735 -15.138 1.00 94.04 186 A 1 
ATOM 1469 O O   . PRO A 1 186 ? -12.958 -10.323 -16.072 1.00 93.51 186 A 1 
ATOM 1470 C CB  . PRO A 1 186 ? -13.690 -12.105 -13.550 1.00 91.81 186 A 1 
ATOM 1471 C CG  . PRO A 1 186 ? -14.821 -11.686 -12.623 1.00 90.21 186 A 1 
ATOM 1472 C CD  . PRO A 1 186 ? -15.072 -10.240 -13.025 1.00 92.81 186 A 1 
ATOM 1473 N N   . PRO A 1 187 ? -10.984 -11.114 -15.343 1.00 92.84 187 A 1 
ATOM 1474 C CA  . PRO A 1 187 ? -10.312 -10.986 -16.641 1.00 91.79 187 A 1 
ATOM 1475 C C   . PRO A 1 187 ? -11.055 -11.633 -17.817 1.00 92.46 187 A 1 
ATOM 1476 O O   . PRO A 1 187 ? -11.059 -11.096 -18.922 1.00 91.87 187 A 1 
ATOM 1477 C CB  . PRO A 1 187 ? -8.942  -11.635 -16.437 1.00 90.70 187 A 1 
ATOM 1478 C CG  . PRO A 1 187 ? -8.663  -11.402 -14.958 1.00 90.45 187 A 1 
ATOM 1479 C CD  . PRO A 1 187 ? -10.039 -11.543 -14.322 1.00 92.82 187 A 1 
ATOM 1480 N N   . GLU A 1 188 ? -11.707 -12.755 -17.591 1.00 93.25 188 A 1 
ATOM 1481 C CA  . GLU A 1 188 ? -12.502 -13.477 -18.583 1.00 92.32 188 A 1 
ATOM 1482 C C   . GLU A 1 188 ? -13.791 -12.747 -18.986 1.00 92.62 188 A 1 
ATOM 1483 O O   . GLU A 1 188 ? -14.290 -12.952 -20.093 1.00 91.02 188 A 1 
ATOM 1484 C CB  . GLU A 1 188 ? -12.797 -14.902 -18.084 1.00 90.95 188 A 1 
ATOM 1485 C CG  . GLU A 1 188 ? -13.685 -15.043 -16.833 1.00 84.85 188 A 1 
ATOM 1486 C CD  . GLU A 1 188 ? -12.975 -14.879 -15.478 1.00 82.47 188 A 1 
ATOM 1487 O OE1 . GLU A 1 188 ? -13.607 -15.222 -14.466 1.00 73.27 188 A 1 
ATOM 1488 O OE2 . GLU A 1 188 ? -11.832 -14.374 -15.458 1.00 75.11 188 A 1 
ATOM 1489 N N   . LYS A 1 189 ? -14.298 -11.854 -18.121 1.00 92.16 189 A 1 
ATOM 1490 C CA  . LYS A 1 189 ? -15.471 -11.003 -18.371 1.00 92.22 189 A 1 
ATOM 1491 C C   . LYS A 1 189 ? -15.093 -9.607  -18.877 1.00 93.77 189 A 1 
ATOM 1492 O O   . LYS A 1 189 ? -15.977 -8.825  -19.229 1.00 92.73 189 A 1 
ATOM 1493 C CB  . LYS A 1 189 ? -16.360 -10.929 -17.114 1.00 91.97 189 A 1 
ATOM 1494 C CG  . LYS A 1 189 ? -16.925 -12.290 -16.677 1.00 90.33 189 A 1 
ATOM 1495 C CD  . LYS A 1 189 ? -17.892 -12.164 -15.482 1.00 85.12 189 A 1 
ATOM 1496 C CE  . LYS A 1 189 ? -18.300 -13.553 -14.976 1.00 80.97 189 A 1 
ATOM 1497 N NZ  . LYS A 1 189 ? -19.155 -13.527 -13.765 1.00 71.85 189 A 1 
ATOM 1498 N N   . ALA A 1 190 ? -13.798 -9.283  -18.902 1.00 93.05 190 A 1 
ATOM 1499 C CA  . ALA A 1 190 ? -13.309 -8.019  -19.432 1.00 93.35 190 A 1 
ATOM 1500 C C   . ALA A 1 190 ? -13.517 -7.931  -20.964 1.00 93.94 190 A 1 
ATOM 1501 O O   . ALA A 1 190 ? -13.549 -8.961  -21.645 1.00 93.65 190 A 1 
ATOM 1502 C CB  . ALA A 1 190 ? -11.840 -7.847  -19.033 1.00 93.54 190 A 1 
ATOM 1503 N N   . PRO A 1 191 ? -13.623 -6.711  -21.534 1.00 95.32 191 A 1 
ATOM 1504 C CA  . PRO A 1 191 ? -13.826 -6.511  -22.965 1.00 94.81 191 A 1 
ATOM 1505 C C   . PRO A 1 191 ? -12.764 -7.203  -23.831 1.00 94.95 191 A 1 
ATOM 1506 O O   . PRO A 1 191 ? -11.580 -7.249  -23.488 1.00 93.42 191 A 1 
ATOM 1507 C CB  . PRO A 1 191 ? -13.815 -4.997  -23.178 1.00 94.32 191 A 1 
ATOM 1508 C CG  . PRO A 1 191 ? -14.275 -4.447  -21.830 1.00 94.19 191 A 1 
ATOM 1509 C CD  . PRO A 1 191 ? -13.672 -5.428  -20.840 1.00 96.24 191 A 1 
ATOM 1510 N N   . ASP A 1 192 ? -13.168 -7.674  -25.017 1.00 95.88 192 A 1 
ATOM 1511 C CA  . ASP A 1 192 ? -12.259 -8.261  -26.014 1.00 95.75 192 A 1 
ATOM 1512 C C   . ASP A 1 192 ? -11.399 -7.214  -26.744 1.00 96.02 192 A 1 
ATOM 1513 O O   . ASP A 1 192 ? -10.492 -7.566  -27.496 1.00 93.22 192 A 1 
ATOM 1514 C CB  . ASP A 1 192 ? -13.064 -9.097  -27.019 1.00 94.56 192 A 1 
ATOM 1515 C CG  . ASP A 1 192 ? -13.642 -10.379 -26.413 1.00 90.95 192 A 1 
ATOM 1516 O OD1 . ASP A 1 192 ? -12.908 -11.077 -25.672 1.00 84.42 192 A 1 
ATOM 1517 O OD2 . ASP A 1 192 ? -14.799 -10.695 -26.733 1.00 84.77 192 A 1 
ATOM 1518 N N   . GLU A 1 193 ? -11.653 -5.932  -26.527 1.00 95.28 193 A 1 
ATOM 1519 C CA  . GLU A 1 193 ? -10.871 -4.829  -27.078 1.00 95.47 193 A 1 
ATOM 1520 C C   . GLU A 1 193 ? -9.901  -4.269  -26.035 1.00 96.14 193 A 1 
ATOM 1521 O O   . GLU A 1 193 ? -10.268 -3.969  -24.901 1.00 94.37 193 A 1 
ATOM 1522 C CB  . GLU A 1 193 ? -11.781 -3.731  -27.638 1.00 93.99 193 A 1 
ATOM 1523 C CG  . GLU A 1 193 ? -12.584 -4.208  -28.862 1.00 81.74 193 A 1 
ATOM 1524 C CD  . GLU A 1 193 ? -13.373 -3.085  -29.559 1.00 76.54 193 A 1 
ATOM 1525 O OE1 . GLU A 1 193 ? -13.984 -3.384  -30.607 1.00 67.58 193 A 1 
ATOM 1526 O OE2 . GLU A 1 193 ? -13.340 -1.929  -29.074 1.00 70.19 193 A 1 
ATOM 1527 N N   . ALA A 1 194 ? -8.643  -4.114  -26.434 1.00 96.87 194 A 1 
ATOM 1528 C CA  . ALA A 1 194 ? -7.640  -3.494  -25.583 1.00 97.12 194 A 1 
ATOM 1529 C C   . ALA A 1 194 ? -7.836  -1.976  -25.514 1.00 97.48 194 A 1 
ATOM 1530 O O   . ALA A 1 194 ? -8.081  -1.329  -26.534 1.00 96.28 194 A 1 
ATOM 1531 C CB  . ALA A 1 194 ? -6.248  -3.846  -26.110 1.00 96.15 194 A 1 
ATOM 1532 N N   . VAL A 1 195 ? -7.592  -1.389  -24.341 1.00 98.03 195 A 1 
ATOM 1533 C CA  . VAL A 1 195 ? -7.544  0.065   -24.170 1.00 98.10 195 A 1 
ATOM 1534 C C   . VAL A 1 195 ? -6.110  0.526   -23.932 1.00 98.45 195 A 1 
ATOM 1535 O O   . VAL A 1 195 ? -5.283  -0.192  -23.368 1.00 98.10 195 A 1 
ATOM 1536 C CB  . VAL A 1 195 ? -8.526  0.529   -23.080 1.00 96.93 195 A 1 
ATOM 1537 C CG1 . VAL A 1 195 ? -8.060  0.191   -21.664 1.00 89.91 195 A 1 
ATOM 1538 C CG2 . VAL A 1 195 ? -8.783  2.035   -23.168 1.00 90.33 195 A 1 
ATOM 1539 N N   . TYR A 1 196 ? -5.803  1.732   -24.384 1.00 98.40 196 A 1 
ATOM 1540 C CA  . TYR A 1 196 ? -4.525  2.378   -24.111 1.00 98.43 196 A 1 
ATOM 1541 C C   . TYR A 1 196 ? -4.724  3.518   -23.122 1.00 98.37 196 A 1 
ATOM 1542 O O   . TYR A 1 196 ? -5.635  4.329   -23.288 1.00 97.64 196 A 1 
ATOM 1543 C CB  . TYR A 1 196 ? -3.871  2.862   -25.405 1.00 98.22 196 A 1 
ATOM 1544 C CG  . TYR A 1 196 ? -3.440  1.733   -26.320 1.00 98.13 196 A 1 
ATOM 1545 C CD1 . TYR A 1 196 ? -2.130  1.226   -26.241 1.00 96.46 196 A 1 
ATOM 1546 C CD2 . TYR A 1 196 ? -4.356  1.174   -27.234 1.00 96.86 196 A 1 
ATOM 1547 C CE1 . TYR A 1 196 ? -1.729  0.171   -27.079 1.00 96.09 196 A 1 
ATOM 1548 C CE2 . TYR A 1 196 ? -3.961  0.113   -28.070 1.00 96.18 196 A 1 
ATOM 1549 C CZ  . TYR A 1 196 ? -2.644  -0.387  -27.996 1.00 97.04 196 A 1 
ATOM 1550 O OH  . TYR A 1 196 ? -2.257  -1.409  -28.806 1.00 95.57 196 A 1 
ATOM 1551 N N   . VAL A 1 197 ? -3.845  3.588   -22.130 1.00 98.56 197 A 1 
ATOM 1552 C CA  . VAL A 1 197 ? -3.816  4.668   -21.145 1.00 98.61 197 A 1 
ATOM 1553 C C   . VAL A 1 197 ? -2.436  5.304   -21.144 1.00 98.72 197 A 1 
ATOM 1554 O O   . VAL A 1 197 ? -1.418  4.614   -21.139 1.00 98.50 197 A 1 
ATOM 1555 C CB  . VAL A 1 197 ? -4.269  4.168   -19.761 1.00 98.05 197 A 1 
ATOM 1556 C CG1 . VAL A 1 197 ? -3.359  3.092   -19.156 1.00 93.89 197 A 1 
ATOM 1557 C CG2 . VAL A 1 197 ? -4.397  5.325   -18.770 1.00 93.17 197 A 1 
ATOM 1558 N N   . GLU A 1 198 ? -2.406  6.628   -21.177 1.00 98.78 198 A 1 
ATOM 1559 C CA  . GLU A 1 198 ? -1.187  7.421   -21.094 1.00 98.75 198 A 1 
ATOM 1560 C C   . GLU A 1 198 ? -1.172  8.182   -19.770 1.00 98.76 198 A 1 
ATOM 1561 O O   . GLU A 1 198 ? -2.151  8.842   -19.426 1.00 98.44 198 A 1 
ATOM 1562 C CB  . GLU A 1 198 ? -1.108  8.358   -22.303 1.00 98.40 198 A 1 
ATOM 1563 C CG  . GLU A 1 198 ? 0.215   9.117   -22.342 1.00 95.69 198 A 1 
ATOM 1564 C CD  . GLU A 1 198 ? 0.281   10.029  -23.564 1.00 95.07 198 A 1 
ATOM 1565 O OE1 . GLU A 1 198 ? -0.022  11.230  -23.396 1.00 86.20 198 A 1 
ATOM 1566 O OE2 . GLU A 1 198 ? 0.642   9.516   -24.646 1.00 88.42 198 A 1 
ATOM 1567 N N   . ILE A 1 199 ? -0.075  8.086   -19.035 1.00 98.73 199 A 1 
ATOM 1568 C CA  . ILE A 1 199 ? 0.090   8.719   -17.726 1.00 98.73 199 A 1 
ATOM 1569 C C   . ILE A 1 199 ? 1.317   9.620   -17.773 1.00 98.74 199 A 1 
ATOM 1570 O O   . ILE A 1 199 ? 2.403   9.186   -18.159 1.00 98.52 199 A 1 
ATOM 1571 C CB  . ILE A 1 199 ? 0.183   7.673   -16.598 1.00 98.47 199 A 1 
ATOM 1572 C CG1 . ILE A 1 199 ? -1.011  6.693   -16.650 1.00 96.66 199 A 1 
ATOM 1573 C CG2 . ILE A 1 199 ? 0.230   8.381   -15.232 1.00 97.28 199 A 1 
ATOM 1574 C CD1 . ILE A 1 199 ? -0.863  5.519   -15.691 1.00 86.44 199 A 1 
ATOM 1575 N N   . GLN A 1 200 ? 1.129   10.878  -17.379 1.00 98.81 200 A 1 
ATOM 1576 C CA  . GLN A 1 200 ? 2.214   11.845  -17.236 1.00 98.78 200 A 1 
ATOM 1577 C C   . GLN A 1 200 ? 2.658   11.909  -15.781 1.00 98.81 200 A 1 
ATOM 1578 O O   . GLN A 1 200 ? 1.820   11.950  -14.884 1.00 98.65 200 A 1 
ATOM 1579 C CB  . GLN A 1 200 ? 1.782   13.225  -17.740 1.00 98.46 200 A 1 
ATOM 1580 C CG  . GLN A 1 200 ? 1.497   13.208  -19.245 1.00 88.06 200 A 1 
ATOM 1581 C CD  . GLN A 1 200 ? 1.000   14.542  -19.792 1.00 87.94 200 A 1 
ATOM 1582 O OE1 . GLN A 1 200 ? 0.865   15.552  -19.121 1.00 78.48 200 A 1 
ATOM 1583 N NE2 . GLN A 1 200 ? 0.674   14.591  -21.064 1.00 74.98 200 A 1 
ATOM 1584 N N   . PHE A 1 201 ? 3.971   11.949  -15.572 1.00 98.72 201 A 1 
ATOM 1585 C CA  . PHE A 1 201 ? 4.602   12.035  -14.262 1.00 98.70 201 A 1 
ATOM 1586 C C   . PHE A 1 201 ? 5.512   13.254  -14.175 1.00 98.60 201 A 1 
ATOM 1587 O O   . PHE A 1 201 ? 6.234   13.583  -15.121 1.00 98.18 201 A 1 
ATOM 1588 C CB  . PHE A 1 201 ? 5.404   10.763  -13.968 1.00 98.65 201 A 1 
ATOM 1589 C CG  . PHE A 1 201 ? 4.577   9.516   -13.731 1.00 98.73 201 A 1 
ATOM 1590 C CD1 . PHE A 1 201 ? 4.324   9.082   -12.416 1.00 98.23 201 A 1 
ATOM 1591 C CD2 . PHE A 1 201 ? 4.092   8.766   -14.817 1.00 98.32 201 A 1 
ATOM 1592 C CE1 . PHE A 1 201 ? 3.594   7.903   -12.189 1.00 98.11 201 A 1 
ATOM 1593 C CE2 . PHE A 1 201 ? 3.357   7.590   -14.590 1.00 98.11 201 A 1 
ATOM 1594 C CZ  . PHE A 1 201 ? 3.108   7.153   -13.276 1.00 98.41 201 A 1 
ATOM 1595 N N   . GLU A 1 202 ? 5.524   13.862  -12.995 1.00 98.53 202 A 1 
ATOM 1596 C CA  . GLU A 1 202 ? 6.484   14.881  -12.585 1.00 98.46 202 A 1 
ATOM 1597 C C   . GLU A 1 202 ? 7.129   14.426  -11.275 1.00 98.51 202 A 1 
ATOM 1598 O O   . GLU A 1 202 ? 6.448   14.268  -10.262 1.00 97.85 202 A 1 
ATOM 1599 C CB  . GLU A 1 202 ? 5.795   16.250  -12.436 1.00 97.89 202 A 1 
ATOM 1600 C CG  . GLU A 1 202 ? 5.339   16.852  -13.777 1.00 87.35 202 A 1 
ATOM 1601 C CD  . GLU A 1 202 ? 4.618   18.210  -13.643 1.00 83.21 202 A 1 
ATOM 1602 O OE1 . GLU A 1 202 ? 3.969   18.628  -14.641 1.00 72.57 202 A 1 
ATOM 1603 O OE2 . GLU A 1 202 ? 4.689   18.833  -12.564 1.00 73.88 202 A 1 
ATOM 1604 N N   . LYS A 1 203 ? 8.430   14.165  -11.292 1.00 98.20 203 A 1 
ATOM 1605 C CA  . LYS A 1 203 ? 9.201   13.689  -10.125 1.00 98.22 203 A 1 
ATOM 1606 C C   . LYS A 1 203 ? 8.568   12.467  -9.423  1.00 98.37 203 A 1 
ATOM 1607 O O   . LYS A 1 203 ? 8.383   12.456  -8.205  1.00 97.62 203 A 1 
ATOM 1608 C CB  . LYS A 1 203 ? 9.460   14.845  -9.151  1.00 97.82 203 A 1 
ATOM 1609 C CG  . LYS A 1 203 ? 10.190  16.028  -9.783  1.00 96.93 203 A 1 
ATOM 1610 C CD  . LYS A 1 203 ? 10.522  17.022  -8.673  1.00 94.92 203 A 1 
ATOM 1611 C CE  . LYS A 1 203 ? 11.459  18.108  -9.185  1.00 89.92 203 A 1 
ATOM 1612 N NZ  . LYS A 1 203 ? 12.367  18.524  -8.085  1.00 82.64 203 A 1 
ATOM 1613 N N   . GLY A 1 204 ? 8.194   11.474  -10.200 1.00 98.02 204 A 1 
ATOM 1614 C CA  . GLY A 1 204 ? 7.571   10.241  -9.708  1.00 98.03 204 A 1 
ATOM 1615 C C   . GLY A 1 204 ? 6.099   10.363  -9.303  1.00 98.27 204 A 1 
ATOM 1616 O O   . GLY A 1 204 ? 5.506   9.370   -8.889  1.00 97.75 204 A 1 
ATOM 1617 N N   . ILE A 1 205 ? 5.496   11.546  -9.422  1.00 98.45 205 A 1 
ATOM 1618 C CA  . ILE A 1 205 ? 4.086   11.788  -9.086  1.00 98.45 205 A 1 
ATOM 1619 C C   . ILE A 1 205 ? 3.268   11.875  -10.380 1.00 98.61 205 A 1 
ATOM 1620 O O   . ILE A 1 205 ? 3.618   12.663  -11.259 1.00 98.39 205 A 1 
ATOM 1621 C CB  . ILE A 1 205 ? 3.935   13.053  -8.212  1.00 97.89 205 A 1 
ATOM 1622 C CG1 . ILE A 1 205 ? 4.720   12.880  -6.892  1.00 95.71 205 A 1 
ATOM 1623 C CG2 . ILE A 1 205 ? 2.451   13.348  -7.929  1.00 95.59 205 A 1 
ATOM 1624 C CD1 . ILE A 1 205 ? 4.740   14.123  -5.997  1.00 86.28 205 A 1 
ATOM 1625 N N   . PRO A 1 206 ? 2.171   11.109  -10.512 1.00 98.61 206 A 1 
ATOM 1626 C CA  . PRO A 1 206 ? 1.299   11.196  -11.679 1.00 98.59 206 A 1 
ATOM 1627 C C   . PRO A 1 206 ? 0.498   12.507  -11.662 1.00 98.55 206 A 1 
ATOM 1628 O O   . PRO A 1 206 ? -0.072  12.886  -10.642 1.00 98.13 206 A 1 
ATOM 1629 C CB  . PRO A 1 206 ? 0.412   9.952   -11.607 1.00 98.34 206 A 1 
ATOM 1630 C CG  . PRO A 1 206 ? 0.300   9.696   -10.107 1.00 96.95 206 A 1 
ATOM 1631 C CD  . PRO A 1 206 ? 1.660   10.126  -9.567  1.00 98.34 206 A 1 
ATOM 1632 N N   . THR A 1 207 ? 0.442   13.193  -12.806 1.00 98.52 207 A 1 
ATOM 1633 C CA  . THR A 1 207 ? -0.158  14.541  -12.931 1.00 98.51 207 A 1 
ATOM 1634 C C   . THR A 1 207 ? -1.250  14.636  -13.994 1.00 98.54 207 A 1 
ATOM 1635 O O   . THR A 1 207 ? -2.074  15.554  -13.956 1.00 97.88 207 A 1 
ATOM 1636 C CB  . THR A 1 207 ? 0.915   15.598  -13.232 1.00 98.24 207 A 1 
ATOM 1637 O OG1 . THR A 1 207 ? 1.611   15.297  -14.421 1.00 96.92 207 A 1 
ATOM 1638 C CG2 . THR A 1 207 ? 1.934   15.712  -12.102 1.00 95.93 207 A 1 
ATOM 1639 N N   . ALA A 1 208 ? -1.286  13.702  -14.940 1.00 98.53 208 A 1 
ATOM 1640 C CA  . ALA A 1 208 ? -2.313  13.662  -15.976 1.00 98.61 208 A 1 
ATOM 1641 C C   . ALA A 1 208 ? -2.569  12.239  -16.486 1.00 98.68 208 A 1 
ATOM 1642 O O   . ALA A 1 208 ? -1.668  11.401  -16.507 1.00 98.41 208 A 1 
ATOM 1643 C CB  . ALA A 1 208 ? -1.909  14.595  -17.132 1.00 98.37 208 A 1 
ATOM 1644 N N   . VAL A 1 209 ? -3.789  12.009  -16.968 1.00 98.50 209 A 1 
ATOM 1645 C CA  . VAL A 1 209 ? -4.202  10.786  -17.672 1.00 98.49 209 A 1 
ATOM 1646 C C   . VAL A 1 209 ? -4.762  11.180  -19.035 1.00 98.45 209 A 1 
ATOM 1647 O O   . VAL A 1 209 ? -5.613  12.070  -19.122 1.00 98.01 209 A 1 
ATOM 1648 C CB  . VAL A 1 209 ? -5.227  9.971   -16.854 1.00 98.24 209 A 1 
ATOM 1649 C CG1 . VAL A 1 209 ? -5.667  8.695   -17.591 1.00 97.15 209 A 1 
ATOM 1650 C CG2 . VAL A 1 209 ? -4.649  9.540   -15.503 1.00 97.12 209 A 1 
ATOM 1651 N N   . ASN A 1 210 ? -4.266  10.546  -20.096 1.00 98.38 210 A 1 
ATOM 1652 C CA  . ASN A 1 210 ? -4.663  10.790  -21.489 1.00 98.36 210 A 1 
ATOM 1653 C C   . ASN A 1 210 ? -4.619  12.285  -21.876 1.00 98.43 210 A 1 
ATOM 1654 O O   . ASN A 1 210 ? -5.549  12.827  -22.474 1.00 97.47 210 A 1 
ATOM 1655 C CB  . ASN A 1 210 ? -6.014  10.094  -21.760 1.00 98.13 210 A 1 
ATOM 1656 C CG  . ASN A 1 210 ? -5.933  8.587   -21.615 1.00 97.95 210 A 1 
ATOM 1657 O OD1 . ASN A 1 210 ? -4.903  7.968   -21.812 1.00 94.28 210 A 1 
ATOM 1658 N ND2 . ASN A 1 210 ? -7.023  7.938   -21.284 1.00 94.34 210 A 1 
ATOM 1659 N N   . GLY A 1 211 ? -3.548  12.967  -21.465 1.00 98.04 211 A 1 
ATOM 1660 C CA  . GLY A 1 211 ? -3.337  14.399  -21.718 1.00 97.87 211 A 1 
ATOM 1661 C C   . GLY A 1 211 ? -4.182  15.347  -20.857 1.00 98.18 211 A 1 
ATOM 1662 O O   . GLY A 1 211 ? -4.004  16.562  -20.938 1.00 97.05 211 A 1 
ATOM 1663 N N   . LYS A 1 212 ? -5.072  14.840  -20.011 1.00 98.18 212 A 1 
ATOM 1664 C CA  . LYS A 1 212 ? -5.903  15.647  -19.110 1.00 98.22 212 A 1 
ATOM 1665 C C   . LYS A 1 212 ? -5.265  15.730  -17.724 1.00 98.42 212 A 1 
ATOM 1666 O O   . LYS A 1 212 ? -5.212  14.732  -17.006 1.00 97.85 212 A 1 
ATOM 1667 C CB  . LYS A 1 212 ? -7.319  15.060  -19.072 1.00 97.65 212 A 1 
ATOM 1668 C CG  . LYS A 1 212 ? -8.281  15.940  -18.267 1.00 86.44 212 A 1 
ATOM 1669 C CD  . LYS A 1 212 ? -9.670  15.298  -18.210 1.00 85.05 212 A 1 
ATOM 1670 C CE  . LYS A 1 212 ? -10.599 16.139  -17.333 1.00 74.35 212 A 1 
ATOM 1671 N NZ  . LYS A 1 212 ? -11.910 15.470  -17.144 1.00 67.14 212 A 1 
ATOM 1672 N N   . LYS A 1 213 ? -4.831  16.933  -17.329 1.00 98.44 213 A 1 
ATOM 1673 C CA  . LYS A 1 213 ? -4.376  17.202  -15.956 1.00 98.37 213 A 1 
ATOM 1674 C C   . LYS A 1 213 ? -5.523  17.016  -14.963 1.00 98.27 213 A 1 
ATOM 1675 O O   . LYS A 1 213 ? -6.649  17.446  -15.234 1.00 97.19 213 A 1 
ATOM 1676 C CB  . LYS A 1 213 ? -3.770  18.609  -15.816 1.00 97.99 213 A 1 
ATOM 1677 C CG  . LYS A 1 213 ? -2.434  18.751  -16.563 1.00 92.07 213 A 1 
ATOM 1678 C CD  . LYS A 1 213 ? -1.678  20.015  -16.132 1.00 84.06 213 A 1 
ATOM 1679 C CE  . LYS A 1 213 ? -0.289  20.033  -16.788 1.00 76.84 213 A 1 
ATOM 1680 N NZ  . LYS A 1 213 ? 0.655   20.956  -16.106 1.00 65.49 213 A 1 
ATOM 1681 N N   . MET A 1 214 ? -5.218  16.418  -13.826 1.00 97.44 214 A 1 
ATOM 1682 C CA  . MET A 1 214 ? -6.170  16.196  -12.741 1.00 96.86 214 A 1 
ATOM 1683 C C   . MET A 1 214 ? -5.449  16.090  -11.398 1.00 97.66 214 A 1 
ATOM 1684 O O   . MET A 1 214 ? -4.246  15.823  -11.353 1.00 96.67 214 A 1 
ATOM 1685 C CB  . MET A 1 214 ? -7.039  14.959  -13.045 1.00 92.71 214 A 1 
ATOM 1686 C CG  . MET A 1 214 ? -6.243  13.660  -13.234 1.00 87.61 214 A 1 
ATOM 1687 S SD  . MET A 1 214 ? -7.254  12.263  -13.823 1.00 92.57 214 A 1 
ATOM 1688 C CE  . MET A 1 214 ? -7.574  12.763  -15.526 1.00 86.14 214 A 1 
ATOM 1689 N N   . ASP A 1 215 ? -6.182  16.338  -10.315 1.00 97.86 215 A 1 
ATOM 1690 C CA  . ASP A 1 215 ? -5.674  16.097  -8.966  1.00 97.71 215 A 1 
ATOM 1691 C C   . ASP A 1 215 ? -5.516  14.590  -8.688  1.00 98.01 215 A 1 
ATOM 1692 O O   . ASP A 1 215 ? -6.077  13.747  -9.398  1.00 97.37 215 A 1 
ATOM 1693 C CB  . ASP A 1 215 ? -6.595  16.764  -7.938  1.00 96.96 215 A 1 
ATOM 1694 C CG  . ASP A 1 215 ? -7.945  16.058  -7.902  1.00 95.76 215 A 1 
ATOM 1695 O OD1 . ASP A 1 215 ? -8.081  15.121  -7.084  1.00 91.14 215 A 1 
ATOM 1696 O OD2 . ASP A 1 215 ? -8.802  16.372  -8.758  1.00 90.75 215 A 1 
ATOM 1697 N N   . GLY A 1 216 ? -4.752  14.255  -7.652  1.00 97.45 216 A 1 
ATOM 1698 C CA  . GLY A 1 216 ? -4.419  12.864  -7.343  1.00 97.40 216 A 1 
ATOM 1699 C C   . GLY A 1 216 ? -5.629  11.976  -7.045  1.00 97.53 216 A 1 
ATOM 1700 O O   . GLY A 1 216 ? -5.652  10.818  -7.457  1.00 96.95 216 A 1 
ATOM 1701 N N   . VAL A 1 217 ? -6.654  12.514  -6.388  1.00 97.08 217 A 1 
ATOM 1702 C CA  . VAL A 1 217 ? -7.871  11.752  -6.055  1.00 96.81 217 A 1 
ATOM 1703 C C   . VAL A 1 217 ? -8.642  11.408  -7.332  1.00 96.80 217 A 1 
ATOM 1704 O O   . VAL A 1 217 ? -8.938  10.236  -7.584  1.00 96.37 217 A 1 
ATOM 1705 C CB  . VAL A 1 217 ? -8.755  12.532  -5.059  1.00 96.37 217 A 1 
ATOM 1706 C CG1 . VAL A 1 217 ? -10.032 11.762  -4.711  1.00 95.28 217 A 1 
ATOM 1707 C CG2 . VAL A 1 217 ? -8.009  12.822  -3.750  1.00 95.20 217 A 1 
ATOM 1708 N N   . SER A 1 218 ? -8.897  12.405  -8.175  1.00 97.33 218 A 1 
ATOM 1709 C CA  . SER A 1 218 ? -9.563  12.222  -9.471  1.00 97.33 218 A 1 
ATOM 1710 C C   . SER A 1 218 ? -8.783  11.278  -10.390 1.00 97.40 218 A 1 
ATOM 1711 O O   . SER A 1 218 ? -9.379  10.463  -11.093 1.00 96.97 218 A 1 
ATOM 1712 C CB  . SER A 1 218 ? -9.721  13.571  -10.176 1.00 97.21 218 A 1 
ATOM 1713 O OG  . SER A 1 218 ? -10.537 14.458  -9.443  1.00 92.72 218 A 1 
ATOM 1714 N N   . LEU A 1 219 ? -7.459  11.357  -10.367 1.00 97.66 219 A 1 
ATOM 1715 C CA  . LEU A 1 219 ? -6.577  10.495  -11.151 1.00 97.83 219 A 1 
ATOM 1716 C C   . LEU A 1 219 ? -6.705  9.023   -10.737 1.00 97.72 219 A 1 
ATOM 1717 O O   . LEU A 1 219 ? -6.870  8.158   -11.601 1.00 97.48 219 A 1 
ATOM 1718 C CB  . LEU A 1 219 ? -5.150  11.049  -11.034 1.00 97.99 219 A 1 
ATOM 1719 C CG  . LEU A 1 219 ? -4.117  10.350  -11.937 1.00 97.77 219 A 1 
ATOM 1720 C CD1 . LEU A 1 219 ? -2.995  11.329  -12.285 1.00 96.05 219 A 1 
ATOM 1721 C CD2 . LEU A 1 219 ? -3.479  9.131   -11.265 1.00 96.21 219 A 1 
ATOM 1722 N N   . ILE A 1 220 ? -6.691  8.741   -9.438  1.00 97.43 220 A 1 
ATOM 1723 C CA  . ILE A 1 220 ? -6.868  7.376   -8.926  1.00 96.95 220 A 1 
ATOM 1724 C C   . ILE A 1 220 ? -8.249  6.835   -9.294  1.00 96.91 220 A 1 
ATOM 1725 O O   . ILE A 1 220 ? -8.335  5.698   -9.756  1.00 96.54 220 A 1 
ATOM 1726 C CB  . ILE A 1 220 ? -6.610  7.322   -7.404  1.00 96.12 220 A 1 
ATOM 1727 C CG1 . ILE A 1 220 ? -5.101  7.517   -7.144  1.00 93.14 220 A 1 
ATOM 1728 C CG2 . ILE A 1 220 ? -7.083  5.989   -6.788  1.00 92.68 220 A 1 
ATOM 1729 C CD1 . ILE A 1 220 ? -4.765  7.729   -5.671  1.00 80.10 220 A 1 
ATOM 1730 N N   . TYR A 1 221 ? -9.309  7.629   -9.152  1.00 96.91 221 A 1 
ATOM 1731 C CA  . TYR A 1 221 ? -10.652 7.201   -9.548  1.00 96.39 221 A 1 
ATOM 1732 C C   . TYR A 1 221 ? -10.741 6.856   -11.033 1.00 96.60 221 A 1 
ATOM 1733 O O   . TYR A 1 221 ? -11.292 5.812   -11.389 1.00 96.30 221 A 1 
ATOM 1734 C CB  . TYR A 1 221 ? -11.692 8.272   -9.200  1.00 95.63 221 A 1 
ATOM 1735 C CG  . TYR A 1 221 ? -12.057 8.360   -7.732  1.00 86.03 221 A 1 
ATOM 1736 C CD1 . TYR A 1 221 ? -12.453 7.201   -7.034  1.00 78.53 221 A 1 
ATOM 1737 C CD2 . TYR A 1 221 ? -12.052 9.604   -7.074  1.00 77.35 221 A 1 
ATOM 1738 C CE1 . TYR A 1 221 ? -12.818 7.283   -5.678  1.00 70.74 221 A 1 
ATOM 1739 C CE2 . TYR A 1 221 ? -12.420 9.691   -5.716  1.00 70.90 221 A 1 
ATOM 1740 C CZ  . TYR A 1 221 ? -12.799 8.527   -5.016  1.00 70.65 221 A 1 
ATOM 1741 O OH  . TYR A 1 221 ? -13.143 8.608   -3.705  1.00 68.16 221 A 1 
ATOM 1742 N N   . GLU A 1 222 ? -10.165 7.678   -11.906 1.00 96.75 222 A 1 
ATOM 1743 C CA  . GLU A 1 222 ? -10.168 7.408   -13.344 1.00 97.19 222 A 1 
ATOM 1744 C C   . GLU A 1 222 ? -9.389  6.132   -13.688 1.00 97.36 222 A 1 
ATOM 1745 O O   . GLU A 1 222 ? -9.865  5.309   -14.475 1.00 96.94 222 A 1 
ATOM 1746 C CB  . GLU A 1 222 ? -9.634  8.637   -14.093 1.00 97.42 222 A 1 
ATOM 1747 C CG  . GLU A 1 222 ? -9.563  8.475   -15.624 1.00 95.77 222 A 1 
ATOM 1748 C CD  . GLU A 1 222 ? -10.907 8.170   -16.315 1.00 95.55 222 A 1 
ATOM 1749 O OE1 . GLU A 1 222 ? -10.889 7.884   -17.532 1.00 87.62 222 A 1 
ATOM 1750 O OE2 . GLU A 1 222 ? -11.992 8.159   -15.691 1.00 89.89 222 A 1 
ATOM 1751 N N   . LEU A 1 223 ? -8.237  5.908   -13.061 1.00 97.13 223 A 1 
ATOM 1752 C CA  . LEU A 1 223 ? -7.458  4.690   -13.284 1.00 97.18 223 A 1 
ATOM 1753 C C   . LEU A 1 223 ? -8.118  3.443   -12.682 1.00 96.95 223 A 1 
ATOM 1754 O O   . LEU A 1 223 ? -8.072  2.387   -13.307 1.00 96.83 223 A 1 
ATOM 1755 C CB  . LEU A 1 223 ? -6.034  4.873   -12.751 1.00 97.60 223 A 1 
ATOM 1756 C CG  . LEU A 1 223 ? -5.202  5.924   -13.503 1.00 97.23 223 A 1 
ATOM 1757 C CD1 . LEU A 1 223 ? -3.807  5.958   -12.892 1.00 96.37 223 A 1 
ATOM 1758 C CD2 . LEU A 1 223 ? -5.057  5.626   -14.999 1.00 96.29 223 A 1 
ATOM 1759 N N   . ASN A 1 224 ? -8.773  3.562   -11.529 1.00 96.99 224 A 1 
ATOM 1760 C CA  . ASN A 1 224 ? -9.582  2.480   -10.967 1.00 96.35 224 A 1 
ATOM 1761 C C   . ASN A 1 224 ? -10.726 2.105   -11.910 1.00 96.46 224 A 1 
ATOM 1762 O O   . ASN A 1 224 ? -10.925 0.922   -12.180 1.00 96.05 224 A 1 
ATOM 1763 C CB  . ASN A 1 224 ? -10.128 2.885   -9.585  1.00 95.73 224 A 1 
ATOM 1764 C CG  . ASN A 1 224 ? -9.121  2.742   -8.457  1.00 94.61 224 A 1 
ATOM 1765 O OD1 . ASN A 1 224 ? -8.109  2.070   -8.556  1.00 91.00 224 A 1 
ATOM 1766 N ND2 . ASN A 1 224 ? -9.395  3.329   -7.317  1.00 90.39 224 A 1 
ATOM 1767 N N   . ARG A 1 225 ? -11.421 3.095   -12.456 1.00 96.10 225 A 1 
ATOM 1768 C CA  . ARG A 1 225 ? -12.505 2.883   -13.420 1.00 96.25 225 A 1 
ATOM 1769 C C   . ARG A 1 225 ? -12.005 2.196   -14.695 1.00 96.56 225 A 1 
ATOM 1770 O O   . ARG A 1 225 ? -12.603 1.223   -15.140 1.00 96.32 225 A 1 
ATOM 1771 C CB  . ARG A 1 225 ? -13.160 4.238   -13.728 1.00 96.40 225 A 1 
ATOM 1772 C CG  . ARG A 1 225 ? -14.442 4.110   -14.547 1.00 93.78 225 A 1 
ATOM 1773 C CD  . ARG A 1 225 ? -14.906 5.483   -15.051 1.00 92.09 225 A 1 
ATOM 1774 N NE  . ARG A 1 225 ? -13.995 6.045   -16.074 1.00 86.24 225 A 1 
ATOM 1775 C CZ  . ARG A 1 225 ? -13.875 5.666   -17.333 1.00 82.78 225 A 1 
ATOM 1776 N NH1 . ARG A 1 225 ? -14.603 4.711   -17.847 1.00 72.87 225 A 1 
ATOM 1777 N NH2 . ARG A 1 225 ? -13.010 6.246   -18.108 1.00 74.85 225 A 1 
ATOM 1778 N N   . LEU A 1 226 ? -10.912 2.689   -15.277 1.00 96.96 226 A 1 
ATOM 1779 C CA  . LEU A 1 226 ? -10.335 2.128   -16.503 1.00 97.25 226 A 1 
ATOM 1780 C C   . LEU A 1 226 ? -9.775  0.720   -16.282 1.00 97.73 226 A 1 
ATOM 1781 O O   . LEU A 1 226 ? -10.092 -0.188  -17.047 1.00 97.13 226 A 1 
ATOM 1782 C CB  . LEU A 1 226 ? -9.228  3.060   -17.028 1.00 96.47 226 A 1 
ATOM 1783 C CG  . LEU A 1 226 ? -9.738  4.349   -17.696 1.00 88.73 226 A 1 
ATOM 1784 C CD1 . LEU A 1 226 ? -8.552  5.267   -17.989 1.00 84.01 226 A 1 
ATOM 1785 C CD2 . LEU A 1 226 ? -10.448 4.058   -19.023 1.00 85.02 226 A 1 
ATOM 1786 N N   . GLY A 1 227 ? -8.963  0.540   -15.245 1.00 96.60 227 A 1 
ATOM 1787 C CA  . GLY A 1 227 ? -8.339  -0.743  -14.935 1.00 96.62 227 A 1 
ATOM 1788 C C   . GLY A 1 227 ? -9.362  -1.792  -14.522 1.00 97.03 227 A 1 
ATOM 1789 O O   . GLY A 1 227 ? -9.348  -2.897  -15.060 1.00 96.68 227 A 1 
ATOM 1790 N N   . GLY A 1 228 ? -10.296 -1.420  -13.641 1.00 96.30 228 A 1 
ATOM 1791 C CA  . GLY A 1 228 ? -11.353 -2.309  -13.167 1.00 95.88 228 A 1 
ATOM 1792 C C   . GLY A 1 228 ? -12.247 -2.818  -14.297 1.00 96.32 228 A 1 
ATOM 1793 O O   . GLY A 1 228 ? -12.524 -4.013  -14.369 1.00 95.64 228 A 1 
ATOM 1794 N N   . ALA A 1 229 ? -12.605 -1.950  -15.253 1.00 96.42 229 A 1 
ATOM 1795 C CA  . ALA A 1 229 ? -13.379 -2.342  -16.435 1.00 96.64 229 A 1 
ATOM 1796 C C   . ALA A 1 229 ? -12.638 -3.319  -17.369 1.00 97.05 229 A 1 
ATOM 1797 O O   . ALA A 1 229 ? -13.278 -3.965  -18.192 1.00 96.30 229 A 1 
ATOM 1798 C CB  . ALA A 1 229 ? -13.787 -1.072  -17.190 1.00 96.54 229 A 1 
ATOM 1799 N N   . HIS A 1 230 ? -11.313 -3.435  -17.256 1.00 96.91 230 A 1 
ATOM 1800 C CA  . HIS A 1 230 ? -10.480 -4.321  -18.079 1.00 97.19 230 A 1 
ATOM 1801 C C   . HIS A 1 230 ? -9.874  -5.492  -17.289 1.00 96.99 230 A 1 
ATOM 1802 O O   . HIS A 1 230 ? -8.956  -6.153  -17.778 1.00 95.48 230 A 1 
ATOM 1803 C CB  . HIS A 1 230 ? -9.433  -3.494  -18.839 1.00 97.47 230 A 1 
ATOM 1804 C CG  . HIS A 1 230 ? -10.050 -2.556  -19.841 1.00 97.32 230 A 1 
ATOM 1805 N ND1 . HIS A 1 230 ? -10.625 -1.345  -19.558 1.00 85.74 230 A 1 
ATOM 1806 C CD2 . HIS A 1 230 ? -10.219 -2.772  -21.185 1.00 89.05 230 A 1 
ATOM 1807 C CE1 . HIS A 1 230 ? -11.149 -0.850  -20.687 1.00 90.57 230 A 1 
ATOM 1808 N NE2 . HIS A 1 230 ? -10.911 -1.678  -21.715 1.00 92.25 230 A 1 
ATOM 1809 N N   . GLY A 1 231 ? -10.363 -5.753  -16.075 1.00 95.86 231 A 1 
ATOM 1810 C CA  . GLY A 1 231 ? -9.925  -6.871  -15.234 1.00 95.41 231 A 1 
ATOM 1811 C C   . GLY A 1 231 ? -8.532  -6.706  -14.627 1.00 95.75 231 A 1 
ATOM 1812 O O   . GLY A 1 231 ? -7.946  -7.676  -14.159 1.00 94.01 231 A 1 
ATOM 1813 N N   . VAL A 1 232 ? -7.976  -5.502  -14.650 1.00 96.18 232 A 1 
ATOM 1814 C CA  . VAL A 1 232 ? -6.608  -5.226  -14.188 1.00 96.33 232 A 1 
ATOM 1815 C C   . VAL A 1 232 ? -6.562  -5.078  -12.671 1.00 96.14 232 A 1 
ATOM 1816 O O   . VAL A 1 232 ? -7.414  -4.422  -12.085 1.00 94.34 232 A 1 
ATOM 1817 C CB  . VAL A 1 232 ? -6.052  -3.969  -14.884 1.00 95.07 232 A 1 
ATOM 1818 C CG1 . VAL A 1 232 ? -4.729  -3.492  -14.288 1.00 90.76 232 A 1 
ATOM 1819 C CG2 . VAL A 1 232 ? -5.816  -4.241  -16.377 1.00 90.97 232 A 1 
ATOM 1820 N N   . GLY A 1 233 ? -5.506  -5.610  -12.042 1.00 94.37 233 A 1 
ATOM 1821 C CA  . GLY A 1 233 ? -5.190  -5.353  -10.635 1.00 93.74 233 A 1 
ATOM 1822 C C   . GLY A 1 233 ? -5.866  -6.287  -9.641  1.00 93.80 233 A 1 
ATOM 1823 O O   . GLY A 1 233 ? -6.015  -5.914  -8.477  1.00 91.48 233 A 1 
ATOM 1824 N N   . LEU A 1 234 ? -6.247  -7.485  -10.088 1.00 91.87 234 A 1 
ATOM 1825 C CA  . LEU A 1 234 ? -6.660  -8.580  -9.217  1.00 91.35 234 A 1 
ATOM 1826 C C   . LEU A 1 234 ? -5.442  -9.369  -8.742  1.00 90.67 234 A 1 
ATOM 1827 O O   . LEU A 1 234 ? -4.616  -9.803  -9.545  1.00 88.68 234 A 1 
ATOM 1828 C CB  . LEU A 1 234 ? -7.651  -9.505  -9.940  1.00 90.39 234 A 1 
ATOM 1829 C CG  . LEU A 1 234 ? -8.981  -8.829  -10.291 1.00 87.34 234 A 1 
ATOM 1830 C CD1 . LEU A 1 234 ? -9.876  -9.817  -11.032 1.00 83.40 234 A 1 
ATOM 1831 C CD2 . LEU A 1 234 ? -9.711  -8.339  -9.042  1.00 85.46 234 A 1 
ATOM 1832 N N   . VAL A 1 235 ? -5.342  -9.565  -7.433  1.00 90.38 235 A 1 
ATOM 1833 C CA  . VAL A 1 235 ? -4.261  -10.315 -6.800  1.00 89.77 235 A 1 
ATOM 1834 C C   . VAL A 1 235 ? -4.844  -11.284 -5.784  1.00 89.56 235 A 1 
ATOM 1835 O O   . VAL A 1 235 ? -5.503  -10.866 -4.838  1.00 87.66 235 A 1 
ATOM 1836 C CB  . VAL A 1 235 ? -3.244  -9.357  -6.152  1.00 88.54 235 A 1 
ATOM 1837 C CG1 . VAL A 1 235 ? -2.175  -10.125 -5.369  1.00 82.79 235 A 1 
ATOM 1838 C CG2 . VAL A 1 235 ? -2.528  -8.511  -7.211  1.00 84.08 235 A 1 
ATOM 1839 N N   . ASP A 1 236 ? -4.538  -12.561 -5.956  1.00 86.09 236 A 1 
ATOM 1840 C CA  . ASP A 1 236 ? -4.722  -13.606 -4.953  1.00 85.12 236 A 1 
ATOM 1841 C C   . ASP A 1 236 ? -3.365  -13.913 -4.306  1.00 83.29 236 A 1 
ATOM 1842 O O   . ASP A 1 236 ? -2.377  -14.207 -4.994  1.00 82.00 236 A 1 
ATOM 1843 C CB  . ASP A 1 236 ? -5.359  -14.837 -5.600  1.00 84.11 236 A 1 
ATOM 1844 C CG  . ASP A 1 236 ? -5.585  -15.992 -4.619  1.00 82.05 236 A 1 
ATOM 1845 O OD1 . ASP A 1 236 ? -5.570  -15.771 -3.388  1.00 76.74 236 A 1 
ATOM 1846 O OD2 . ASP A 1 236 ? -5.795  -17.127 -5.089  1.00 78.02 236 A 1 
ATOM 1847 N N   . LEU A 1 237 ? -3.302  -13.795 -2.982  1.00 83.79 237 A 1 
ATOM 1848 C CA  . LEU A 1 237 ? -2.071  -13.922 -2.214  1.00 83.76 237 A 1 
ATOM 1849 C C   . LEU A 1 237 ? -2.300  -14.677 -0.907  1.00 83.67 237 A 1 
ATOM 1850 O O   . LEU A 1 237 ? -3.128  -14.292 -0.089  1.00 81.97 237 A 1 
ATOM 1851 C CB  . LEU A 1 237 ? -1.506  -12.509 -1.965  1.00 82.00 237 A 1 
ATOM 1852 C CG  . LEU A 1 237 ? -0.252  -12.460 -1.074  1.00 79.24 237 A 1 
ATOM 1853 C CD1 . LEU A 1 237 ? 0.930   -13.199 -1.692  1.00 75.74 237 A 1 
ATOM 1854 C CD2 . LEU A 1 237 ? 0.152   -11.008 -0.837  1.00 76.11 237 A 1 
ATOM 1855 N N   . VAL A 1 238 ? -1.487  -15.692 -0.668  1.00 80.09 238 A 1 
ATOM 1856 C CA  . VAL A 1 238 ? -1.295  -16.264 0.673   1.00 79.10 238 A 1 
ATOM 1857 C C   . VAL A 1 238 ? -0.115  -15.551 1.324   1.00 78.40 238 A 1 
ATOM 1858 O O   . VAL A 1 238 ? 1.040   -15.902 1.082   1.00 79.02 238 A 1 
ATOM 1859 C CB  . VAL A 1 238 ? -1.111  -17.791 0.636   1.00 78.69 238 A 1 
ATOM 1860 C CG1 . VAL A 1 238 ? -0.950  -18.353 2.056   1.00 74.61 238 A 1 
ATOM 1861 C CG2 . VAL A 1 238 ? -2.315  -18.484 -0.005  1.00 78.25 238 A 1 
ATOM 1862 N N   . GLU A 1 239 ? -0.403  -14.540 2.141   1.00 81.38 239 A 1 
ATOM 1863 C CA  . GLU A 1 239 ? 0.593   -13.643 2.734   1.00 82.06 239 A 1 
ATOM 1864 C C   . GLU A 1 239 ? 1.004   -14.060 4.150   1.00 80.92 239 A 1 
ATOM 1865 O O   . GLU A 1 239 ? 0.232   -14.664 4.900   1.00 80.97 239 A 1 
ATOM 1866 C CB  . GLU A 1 239 ? 0.075   -12.195 2.708   1.00 82.48 239 A 1 
ATOM 1867 C CG  . GLU A 1 239 ? -1.204  -11.981 3.532   1.00 78.35 239 A 1 
ATOM 1868 C CD  . GLU A 1 239 ? -1.742  -10.547 3.500   1.00 80.09 239 A 1 
ATOM 1869 O OE1 . GLU A 1 239 ? -2.612  -10.239 4.351   1.00 71.61 239 A 1 
ATOM 1870 O OE2 . GLU A 1 239 ? -1.327  -9.745  2.646   1.00 75.99 239 A 1 
ATOM 1871 N N   . ASN A 1 240 ? 2.222   -13.692 4.545   1.00 82.87 240 A 1 
ATOM 1872 C CA  . ASN A 1 240 ? 2.662   -13.783 5.935   1.00 82.28 240 A 1 
ATOM 1873 C C   . ASN A 1 240 ? 2.122   -12.594 6.731   1.00 81.80 240 A 1 
ATOM 1874 O O   . ASN A 1 240 ? 2.481   -11.442 6.493   1.00 81.03 240 A 1 
ATOM 1875 C CB  . ASN A 1 240 ? 4.189   -13.837 6.018   1.00 81.46 240 A 1 
ATOM 1876 C CG  . ASN A 1 240 ? 4.763   -15.120 5.458   1.00 79.14 240 A 1 
ATOM 1877 O OD1 . ASN A 1 240 ? 4.649   -16.198 6.030   1.00 72.75 240 A 1 
ATOM 1878 N ND2 . ASN A 1 240 ? 5.398   -15.052 4.313   1.00 71.12 240 A 1 
ATOM 1879 N N   . ARG A 1 241 ? 1.314   -12.860 7.752   1.00 77.86 241 A 1 
ATOM 1880 C CA  . ARG A 1 241 ? 0.881   -11.841 8.708   1.00 76.28 241 A 1 
ATOM 1881 C C   . ARG A 1 241 ? 1.994   -11.518 9.706   1.00 73.69 241 A 1 
ATOM 1882 O O   . ARG A 1 241 ? 2.847   -12.353 9.996   1.00 74.15 241 A 1 
ATOM 1883 C CB  . ARG A 1 241 ? -0.407  -12.276 9.409   1.00 78.06 241 A 1 
ATOM 1884 C CG  . ARG A 1 241 ? -1.576  -12.390 8.420   1.00 78.90 241 A 1 
ATOM 1885 C CD  . ARG A 1 241 ? -2.894  -12.562 9.172   1.00 75.35 241 A 1 
ATOM 1886 N NE  . ARG A 1 241 ? -4.033  -12.560 8.238   1.00 69.17 241 A 1 
ATOM 1887 C CZ  . ARG A 1 241 ? -5.311  -12.401 8.540   1.00 65.23 241 A 1 
ATOM 1888 N NH1 . ARG A 1 241 ? -5.726  -12.244 9.764   1.00 59.31 241 A 1 
ATOM 1889 N NH2 . ARG A 1 241 ? -6.201  -12.396 7.591   1.00 57.76 241 A 1 
ATOM 1890 N N   . VAL A 1 242 ? 1.923   -10.335 10.300  1.00 82.56 242 A 1 
ATOM 1891 C CA  . VAL A 1 242 ? 2.895   -9.879  11.318  1.00 80.24 242 A 1 
ATOM 1892 C C   . VAL A 1 242 ? 3.003   -10.859 12.493  1.00 76.69 242 A 1 
ATOM 1893 O O   . VAL A 1 242 ? 4.081   -11.072 13.035  1.00 74.53 242 A 1 
ATOM 1894 C CB  . VAL A 1 242 ? 2.521   -8.480  11.839  1.00 80.58 242 A 1 
ATOM 1895 C CG1 . VAL A 1 242 ? 3.566   -7.944  12.826  1.00 77.44 242 A 1 
ATOM 1896 C CG2 . VAL A 1 242 ? 2.401   -7.465  10.700  1.00 79.78 242 A 1 
ATOM 1897 N N   . VAL A 1 243 ? 1.901   -11.514 12.853  1.00 77.21 243 A 1 
ATOM 1898 C CA  . VAL A 1 243 ? 1.842   -12.529 13.924  1.00 74.05 243 A 1 
ATOM 1899 C C   . VAL A 1 243 ? 2.440   -13.892 13.525  1.00 71.06 243 A 1 
ATOM 1900 O O   . VAL A 1 243 ? 2.375   -14.835 14.310  1.00 67.07 243 A 1 
ATOM 1901 C CB  . VAL A 1 243 ? 0.407   -12.678 14.462  1.00 72.14 243 A 1 
ATOM 1902 C CG1 . VAL A 1 243 ? -0.085  -11.362 15.082  1.00 67.29 243 A 1 
ATOM 1903 C CG2 . VAL A 1 243 ? -0.586  -13.097 13.369  1.00 68.10 243 A 1 
ATOM 1904 N N   . GLY A 1 244 ? 3.010   -14.015 12.333  1.00 73.02 244 A 1 
ATOM 1905 C CA  . GLY A 1 244 ? 3.725   -15.211 11.863  1.00 70.48 244 A 1 
ATOM 1906 C C   . GLY A 1 244 ? 2.856   -16.295 11.213  1.00 71.53 244 A 1 
ATOM 1907 O O   . GLY A 1 244 ? 3.384   -17.315 10.783  1.00 68.29 244 A 1 
ATOM 1908 N N   . MET A 1 245 ? 1.539   -16.091 11.126  1.00 75.11 245 A 1 
ATOM 1909 C CA  . MET A 1 245 ? 0.630   -17.011 10.436  1.00 76.46 245 A 1 
ATOM 1910 C C   . MET A 1 245 ? 0.415   -16.587 8.987   1.00 78.65 245 A 1 
ATOM 1911 O O   . MET A 1 245 ? 0.375   -15.396 8.688   1.00 76.96 245 A 1 
ATOM 1912 C CB  . MET A 1 245 ? -0.712  -17.104 11.164  1.00 72.26 245 A 1 
ATOM 1913 C CG  . MET A 1 245 ? -0.572  -17.694 12.569  1.00 64.77 245 A 1 
ATOM 1914 S SD  . MET A 1 245 ? -2.143  -18.042 13.396  1.00 56.29 245 A 1 
ATOM 1915 C CE  . MET A 1 245 ? -2.860  -16.380 13.510  1.00 51.04 245 A 1 
ATOM 1916 N N   . LYS A 1 246 ? 0.217   -17.569 8.098   1.00 79.10 246 A 1 
ATOM 1917 C CA  . LYS A 1 246 ? -0.208  -17.306 6.721   1.00 79.31 246 A 1 
ATOM 1918 C C   . LYS A 1 246 ? -1.717  -17.115 6.644   1.00 78.91 246 A 1 
ATOM 1919 O O   . LYS A 1 246 ? -2.473  -17.761 7.366   1.00 77.68 246 A 1 
ATOM 1920 C CB  . LYS A 1 246 ? 0.285   -18.408 5.776   1.00 78.61 246 A 1 
ATOM 1921 C CG  . LYS A 1 246 ? 1.810   -18.358 5.621   1.00 77.86 246 A 1 
ATOM 1922 C CD  . LYS A 1 246 ? 2.312   -19.358 4.577   1.00 74.34 246 A 1 
ATOM 1923 C CE  . LYS A 1 246 ? 3.814   -19.220 4.339   1.00 71.20 246 A 1 
ATOM 1924 N NZ  . LYS A 1 246 ? 4.153   -17.946 3.644   1.00 66.64 246 A 1 
ATOM 1925 N N   . SER A 1 247 ? -2.153  -16.226 5.756   1.00 78.61 247 A 1 
ATOM 1926 C CA  . SER A 1 247 ? -3.567  -15.998 5.457   1.00 77.88 247 A 1 
ATOM 1927 C C   . SER A 1 247 ? -3.732  -15.642 3.994   1.00 78.76 247 A 1 
ATOM 1928 O O   . SER A 1 247 ? -2.929  -14.888 3.455   1.00 77.65 247 A 1 
ATOM 1929 C CB  . SER A 1 247 ? -4.096  -14.857 6.310   1.00 74.87 247 A 1 
ATOM 1930 O OG  . SER A 1 247 ? -5.478  -14.649 6.104   1.00 65.48 247 A 1 
ATOM 1931 N N   . ARG A 1 248 ? -4.787  -16.141 3.367   1.00 74.85 248 A 1 
ATOM 1932 C CA  . ARG A 1 248 ? -5.164  -15.726 2.018   1.00 78.44 248 A 1 
ATOM 1933 C C   . ARG A 1 248 ? -5.820  -14.350 2.050   1.00 78.45 248 A 1 
ATOM 1934 O O   . ARG A 1 248 ? -6.555  -14.032 2.988   1.00 76.29 248 A 1 
ATOM 1935 C CB  . ARG A 1 248 ? -6.065  -16.793 1.394   1.00 77.37 248 A 1 
ATOM 1936 C CG  . ARG A 1 248 ? -6.203  -16.621 -0.127  1.00 74.92 248 A 1 
ATOM 1937 C CD  . ARG A 1 248 ? -7.133  -17.705 -0.640  1.00 74.48 248 A 1 
ATOM 1938 N NE  . ARG A 1 248 ? -7.194  -17.753 -2.108  1.00 71.85 248 A 1 
ATOM 1939 C CZ  . ARG A 1 248 ? -7.997  -18.555 -2.779  1.00 73.17 248 A 1 
ATOM 1940 N NH1 . ARG A 1 248 ? -8.887  -19.299 -2.193  1.00 69.50 248 A 1 
ATOM 1941 N NH2 . ARG A 1 248 ? -7.917  -18.643 -4.063  1.00 66.16 248 A 1 
ATOM 1942 N N   . GLY A 1 249 ? -5.553  -13.554 1.032   1.00 79.79 249 A 1 
ATOM 1943 C CA  . GLY A 1 249 ? -6.235  -12.301 0.749   1.00 80.22 249 A 1 
ATOM 1944 C C   . GLY A 1 249 ? -6.428  -12.123 -0.752  1.00 83.11 249 A 1 
ATOM 1945 O O   . GLY A 1 249 ? -5.523  -12.422 -1.527  1.00 82.47 249 A 1 
ATOM 1946 N N   . VAL A 1 250 ? -7.600  -11.626 -1.142  1.00 82.16 250 A 1 
ATOM 1947 C CA  . VAL A 1 250 ? -7.898  -11.205 -2.513  1.00 84.14 250 A 1 
ATOM 1948 C C   . VAL A 1 250 ? -7.957  -9.685  -2.534  1.00 85.56 250 A 1 
ATOM 1949 O O   . VAL A 1 250 ? -8.665  -9.071  -1.739  1.00 84.67 250 A 1 
ATOM 1950 C CB  . VAL A 1 250 ? -9.179  -11.858 -3.050  1.00 82.97 250 A 1 
ATOM 1951 C CG1 . VAL A 1 250 ? -9.487  -11.375 -4.472  1.00 79.04 250 A 1 
ATOM 1952 C CG2 . VAL A 1 250 ? -9.017  -13.382 -3.087  1.00 81.39 250 A 1 
ATOM 1953 N N   . TYR A 1 251 ? -7.178  -9.072  -3.412  1.00 87.80 251 A 1 
ATOM 1954 C CA  . TYR A 1 251 ? -7.008  -7.626  -3.478  1.00 89.06 251 A 1 
ATOM 1955 C C   . TYR A 1 251 ? -7.414  -7.083  -4.843  1.00 89.79 251 A 1 
ATOM 1956 O O   . TYR A 1 251 ? -7.005  -7.605  -5.879  1.00 87.97 251 A 1 
ATOM 1957 C CB  . TYR A 1 251 ? -5.561  -7.258  -3.147  1.00 87.84 251 A 1 
ATOM 1958 C CG  . TYR A 1 251 ? -5.112  -7.664  -1.756  1.00 87.49 251 A 1 
ATOM 1959 C CD1 . TYR A 1 251 ? -5.565  -6.935  -0.647  1.00 84.18 251 A 1 
ATOM 1960 C CD2 . TYR A 1 251 ? -4.262  -8.779  -1.562  1.00 84.64 251 A 1 
ATOM 1961 C CE1 . TYR A 1 251 ? -5.179  -7.305  0.655   1.00 82.46 251 A 1 
ATOM 1962 C CE2 . TYR A 1 251 ? -3.872  -9.150  -0.259  1.00 82.39 251 A 1 
ATOM 1963 C CZ  . TYR A 1 251 ? -4.333  -8.409  0.851   1.00 83.20 251 A 1 
ATOM 1964 O OH  . TYR A 1 251 ? -3.973  -8.747  2.120   1.00 80.39 251 A 1 
ATOM 1965 N N   . GLU A 1 252 ? -8.146  -5.967  -4.830  1.00 86.16 252 A 1 
ATOM 1966 C CA  . GLU A 1 252 ? -8.498  -5.177  -6.007  1.00 87.59 252 A 1 
ATOM 1967 C C   . GLU A 1 252 ? -7.731  -3.853  -5.986  1.00 87.42 252 A 1 
ATOM 1968 O O   . GLU A 1 252 ? -7.994  -2.975  -5.156  1.00 86.45 252 A 1 
ATOM 1969 C CB  . GLU A 1 252 ? -10.001 -4.904  -6.040  1.00 86.97 252 A 1 
ATOM 1970 C CG  . GLU A 1 252 ? -10.861 -6.155  -6.159  1.00 83.04 252 A 1 
ATOM 1971 C CD  . GLU A 1 252 ? -12.328 -5.735  -6.213  1.00 87.33 252 A 1 
ATOM 1972 O OE1 . GLU A 1 252 ? -12.790 -5.358  -7.313  1.00 79.47 252 A 1 
ATOM 1973 O OE2 . GLU A 1 252 ? -12.980 -5.715  -5.153  1.00 84.46 252 A 1 
ATOM 1974 N N   . THR A 1 253 ? -6.778  -3.698  -6.891  1.00 92.32 253 A 1 
ATOM 1975 C CA  . THR A 1 253 ? -5.952  -2.483  -6.985  1.00 93.17 253 A 1 
ATOM 1976 C C   . THR A 1 253 ? -5.751  -2.023  -8.433  1.00 94.66 253 A 1 
ATOM 1977 O O   . THR A 1 253 ? -4.609  -1.814  -8.860  1.00 94.08 253 A 1 
ATOM 1978 C CB  . THR A 1 253 ? -4.611  -2.654  -6.255  1.00 91.05 253 A 1 
ATOM 1979 O OG1 . THR A 1 253 ? -3.930  -3.802  -6.710  1.00 84.32 253 A 1 
ATOM 1980 C CG2 . THR A 1 253 ? -4.777  -2.789  -4.746  1.00 82.52 253 A 1 
ATOM 1981 N N   . PRO A 1 254 ? -6.827  -1.830  -9.236  1.00 93.04 254 A 1 
ATOM 1982 C CA  . PRO A 1 254 ? -6.695  -1.562  -10.669 1.00 93.70 254 A 1 
ATOM 1983 C C   . PRO A 1 254 ? -5.878  -0.300  -10.966 1.00 94.80 254 A 1 
ATOM 1984 O O   . PRO A 1 254 ? -4.897  -0.361  -11.719 1.00 94.43 254 A 1 
ATOM 1985 C CB  . PRO A 1 254 ? -8.136  -1.482  -11.196 1.00 93.09 254 A 1 
ATOM 1986 C CG  . PRO A 1 254 ? -8.992  -1.203  -9.963  1.00 92.39 254 A 1 
ATOM 1987 C CD  . PRO A 1 254 ? -8.230  -1.901  -8.846  1.00 94.80 254 A 1 
ATOM 1988 N N   . GLY A 1 255 ? -6.213  0.825   -10.331 1.00 95.21 255 A 1 
ATOM 1989 C CA  . GLY A 1 255 ? -5.464  2.074   -10.489 1.00 95.39 255 A 1 
ATOM 1990 C C   . GLY A 1 255 ? -4.040  1.983   -9.942  1.00 96.48 255 A 1 
ATOM 1991 O O   . GLY A 1 255 ? -3.107  2.455   -10.588 1.00 96.44 255 A 1 
ATOM 1992 N N   . GLY A 1 256 ? -3.853  1.327   -8.792  1.00 95.41 256 A 1 
ATOM 1993 C CA  . GLY A 1 256 ? -2.530  1.083   -8.210  1.00 95.44 256 A 1 
ATOM 1994 C C   . GLY A 1 256 ? -1.633  0.266   -9.137  1.00 96.41 256 A 1 
ATOM 1995 O O   . GLY A 1 256 ? -0.512  0.684   -9.414  1.00 96.27 256 A 1 
ATOM 1996 N N   . SER A 1 257 ? -2.136  -0.830  -9.691  1.00 95.83 257 A 1 
ATOM 1997 C CA  . SER A 1 257 ? -1.385  -1.676  -10.624 1.00 96.29 257 A 1 
ATOM 1998 C C   . SER A 1 257 ? -0.952  -0.913  -11.879 1.00 97.14 257 A 1 
ATOM 1999 O O   . SER A 1 257 ? 0.199   -1.012  -12.292 1.00 97.07 257 A 1 
ATOM 2000 C CB  . SER A 1 257 ? -2.222  -2.892  -11.020 1.00 96.03 257 A 1 
ATOM 2001 O OG  . SER A 1 257 ? -2.509  -3.669  -9.877  1.00 93.39 257 A 1 
ATOM 2002 N N   . ILE A 1 258 ? -1.841  -0.094  -12.441 1.00 96.85 258 A 1 
ATOM 2003 C CA  . ILE A 1 258 ? -1.517  0.764   -13.592 1.00 97.31 258 A 1 
ATOM 2004 C C   . ILE A 1 258 ? -0.433  1.787   -13.226 1.00 97.61 258 A 1 
ATOM 2005 O O   . ILE A 1 258 ? 0.529   1.958   -13.975 1.00 97.63 258 A 1 
ATOM 2006 C CB  . ILE A 1 258 ? -2.800  1.451   -14.110 1.00 97.49 258 A 1 
ATOM 2007 C CG1 . ILE A 1 258 ? -3.768  0.412   -14.725 1.00 97.00 258 A 1 
ATOM 2008 C CG2 . ILE A 1 258 ? -2.475  2.518   -15.166 1.00 96.98 258 A 1 
ATOM 2009 C CD1 . ILE A 1 258 ? -5.179  0.963   -14.955 1.00 95.84 258 A 1 
ATOM 2010 N N   . LEU A 1 259 ? -0.564  2.452   -12.075 1.00 97.51 259 A 1 
ATOM 2011 C CA  . LEU A 1 259 ? 0.387   3.472   -11.630 1.00 97.54 259 A 1 
ATOM 2012 C C   . LEU A 1 259 ? 1.772   2.892   -11.357 1.00 97.75 259 A 1 
ATOM 2013 O O   . LEU A 1 259 ? 2.755   3.450   -11.829 1.00 97.61 259 A 1 
ATOM 2014 C CB  . LEU A 1 259 ? -0.146  4.182   -10.375 1.00 97.15 259 A 1 
ATOM 2015 C CG  . LEU A 1 259 ? -1.270  5.186   -10.658 1.00 95.38 259 A 1 
ATOM 2016 C CD1 . LEU A 1 259 ? -1.833  5.702   -9.335  1.00 94.14 259 A 1 
ATOM 2017 C CD2 . LEU A 1 259 ? -0.769  6.381   -11.472 1.00 94.31 259 A 1 
ATOM 2018 N N   . TYR A 1 260 ? 1.851   1.779   -10.639 1.00 97.35 260 A 1 
ATOM 2019 C CA  . TYR A 1 260 ? 3.129   1.129   -10.336 1.00 97.17 260 A 1 
ATOM 2020 C C   . TYR A 1 260 ? 3.823   0.653   -11.613 1.00 97.40 260 A 1 
ATOM 2021 O O   . TYR A 1 260 ? 5.019   0.875   -11.772 1.00 97.07 260 A 1 
ATOM 2022 C CB  . TYR A 1 260 ? 2.915   -0.041  -9.375  1.00 96.76 260 A 1 
ATOM 2023 C CG  . TYR A 1 260 ? 2.939   0.327   -7.903  1.00 96.28 260 A 1 
ATOM 2024 C CD1 . TYR A 1 260 ? 3.936   -0.213  -7.069  1.00 93.23 260 A 1 
ATOM 2025 C CD2 . TYR A 1 260 ? 1.969   1.184   -7.351  1.00 93.69 260 A 1 
ATOM 2026 C CE1 . TYR A 1 260 ? 3.945   0.077   -5.692  1.00 91.99 260 A 1 
ATOM 2027 C CE2 . TYR A 1 260 ? 1.977   1.481   -5.977  1.00 92.07 260 A 1 
ATOM 2028 C CZ  . TYR A 1 260 ? 2.957   0.915   -5.142  1.00 93.84 260 A 1 
ATOM 2029 O OH  . TYR A 1 260 ? 2.940   1.168   -3.807  1.00 91.91 260 A 1 
ATOM 2030 N N   . TYR A 1 261 ? 3.071   0.074   -12.551 1.00 97.62 261 A 1 
ATOM 2031 C CA  . TYR A 1 261 ? 3.631   -0.346  -13.834 1.00 97.67 261 A 1 
ATOM 2032 C C   . TYR A 1 261 ? 4.167   0.853   -14.628 1.00 97.85 261 A 1 
ATOM 2033 O O   . TYR A 1 261 ? 5.323   0.858   -15.042 1.00 97.70 261 A 1 
ATOM 2034 C CB  . TYR A 1 261 ? 2.572   -1.125  -14.624 1.00 97.65 261 A 1 
ATOM 2035 C CG  . TYR A 1 261 ? 3.150   -1.961  -15.749 1.00 97.65 261 A 1 
ATOM 2036 C CD1 . TYR A 1 261 ? 3.717   -1.351  -16.882 1.00 96.53 261 A 1 
ATOM 2037 C CD2 . TYR A 1 261 ? 3.148   -3.366  -15.643 1.00 96.70 261 A 1 
ATOM 2038 C CE1 . TYR A 1 261 ? 4.308   -2.134  -17.890 1.00 95.81 261 A 1 
ATOM 2039 C CE2 . TYR A 1 261 ? 3.729   -4.157  -16.653 1.00 95.93 261 A 1 
ATOM 2040 C CZ  . TYR A 1 261 ? 4.320   -3.538  -17.773 1.00 96.40 261 A 1 
ATOM 2041 O OH  . TYR A 1 261 ? 4.904   -4.296  -18.738 1.00 95.52 261 A 1 
ATOM 2042 N N   . ALA A 1 262 ? 3.360   1.902   -14.787 1.00 97.98 262 A 1 
ATOM 2043 C CA  . ALA A 1 262 ? 3.765   3.104   -15.518 1.00 98.17 262 A 1 
ATOM 2044 C C   . ALA A 1 262 ? 4.973   3.806   -14.885 1.00 98.22 262 A 1 
ATOM 2045 O O   . ALA A 1 262 ? 5.879   4.257   -15.589 1.00 98.13 262 A 1 
ATOM 2046 C CB  . ALA A 1 262 ? 2.561   4.049   -15.582 1.00 98.26 262 A 1 
ATOM 2047 N N   . HIS A 1 263 ? 4.997   3.886   -13.561 1.00 98.29 263 A 1 
ATOM 2048 C CA  . HIS A 1 263 ? 6.106   4.460   -12.808 1.00 98.26 263 A 1 
ATOM 2049 C C   . HIS A 1 263 ? 7.389   3.645   -13.003 1.00 97.96 263 A 1 
ATOM 2050 O O   . HIS A 1 263 ? 8.431   4.219   -13.310 1.00 97.61 263 A 1 
ATOM 2051 C CB  . HIS A 1 263 ? 5.693   4.560   -11.337 1.00 98.22 263 A 1 
ATOM 2052 C CG  . HIS A 1 263 ? 6.777   5.124   -10.467 1.00 98.01 263 A 1 
ATOM 2053 N ND1 . HIS A 1 263 ? 7.699   4.388   -9.751  1.00 90.56 263 A 1 
ATOM 2054 C CD2 . HIS A 1 263 ? 7.041   6.449   -10.269 1.00 91.16 263 A 1 
ATOM 2055 C CE1 . HIS A 1 263 ? 8.505   5.262   -9.134  1.00 93.10 263 A 1 
ATOM 2056 N NE2 . HIS A 1 263 ? 8.137   6.521   -9.419  1.00 94.21 263 A 1 
ATOM 2057 N N   . SER A 1 264 ? 7.306   2.315   -12.917 1.00 98.19 264 A 1 
ATOM 2058 C CA  . SER A 1 264 ? 8.446   1.418   -13.150 1.00 97.86 264 A 1 
ATOM 2059 C C   . SER A 1 264 ? 9.028   1.566   -14.561 1.00 97.98 264 A 1 
ATOM 2060 O O   . SER A 1 264 ? 10.244  1.646   -14.712 1.00 97.46 264 A 1 
ATOM 2061 C CB  . SER A 1 264 ? 8.016   -0.027  -12.892 1.00 97.00 264 A 1 
ATOM 2062 O OG  . SER A 1 264 ? 9.126   -0.895  -12.983 1.00 83.58 264 A 1 
ATOM 2063 N N   . GLU A 1 265 ? 8.188   1.698   -15.588 1.00 98.10 265 A 1 
ATOM 2064 C CA  . GLU A 1 265 ? 8.647   1.946   -16.970 1.00 97.78 265 A 1 
ATOM 2065 C C   . GLU A 1 265 ? 9.461   3.246   -17.082 1.00 97.40 265 A 1 
ATOM 2066 O O   . GLU A 1 265 ? 10.486  3.293   -17.768 1.00 96.42 265 A 1 
ATOM 2067 C CB  . GLU A 1 265 ? 7.445   2.018   -17.928 1.00 97.75 265 A 1 
ATOM 2068 C CG  . GLU A 1 265 ? 6.749   0.670   -18.167 1.00 96.36 265 A 1 
ATOM 2069 C CD  . GLU A 1 265 ? 7.632   -0.332  -18.913 1.00 95.97 265 A 1 
ATOM 2070 O OE1 . GLU A 1 265 ? 7.968   -1.381  -18.324 1.00 90.10 265 A 1 
ATOM 2071 O OE2 . GLU A 1 265 ? 7.952   -0.051  -20.093 1.00 91.39 265 A 1 
ATOM 2072 N N   . LEU A 1 266 ? 9.049   4.298   -16.371 1.00 97.92 266 A 1 
ATOM 2073 C CA  . LEU A 1 266 ? 9.819   5.547   -16.326 1.00 97.71 266 A 1 
ATOM 2074 C C   . LEU A 1 266 ? 11.128  5.393   -15.554 1.00 97.66 266 A 1 
ATOM 2075 O O   . LEU A 1 266 ? 12.158  5.900   -16.004 1.00 96.62 266 A 1 
ATOM 2076 C CB  . LEU A 1 266 ? 8.973   6.673   -15.719 1.00 96.78 266 A 1 
ATOM 2077 C CG  . LEU A 1 266 ? 8.000   7.311   -16.716 1.00 92.33 266 A 1 
ATOM 2078 C CD1 . LEU A 1 266 ? 7.069   8.242   -15.958 1.00 90.10 266 A 1 
ATOM 2079 C CD2 . LEU A 1 266 ? 8.725   8.149   -17.777 1.00 89.93 266 A 1 
ATOM 2080 N N   . GLU A 1 267 ? 11.130  4.688   -14.422 1.00 97.96 267 A 1 
ATOM 2081 C CA  . GLU A 1 267 ? 12.358  4.446   -13.660 1.00 97.79 267 A 1 
ATOM 2082 C C   . GLU A 1 267 ? 13.394  3.669   -14.475 1.00 97.23 267 A 1 
ATOM 2083 O O   . GLU A 1 267 ? 14.573  4.021   -14.450 1.00 96.21 267 A 1 
ATOM 2084 C CB  . GLU A 1 267 ? 12.071  3.713   -12.347 1.00 97.77 267 A 1 
ATOM 2085 C CG  . GLU A 1 267 ? 11.308  4.600   -11.359 1.00 97.01 267 A 1 
ATOM 2086 C CD  . GLU A 1 267 ? 11.458  4.117   -9.918  1.00 97.16 267 A 1 
ATOM 2087 O OE1 . GLU A 1 267 ? 11.710  4.980   -9.043  1.00 93.07 267 A 1 
ATOM 2088 O OE2 . GLU A 1 267 ? 11.388  2.907   -9.616  1.00 94.51 267 A 1 
ATOM 2089 N N   . HIS A 1 268 ? 12.968  2.689   -15.271 1.00 97.50 268 A 1 
ATOM 2090 C CA  . HIS A 1 268 ? 13.855  1.909   -16.139 1.00 96.75 268 A 1 
ATOM 2091 C C   . HIS A 1 268 ? 14.638  2.769   -17.138 1.00 95.96 268 A 1 
ATOM 2092 O O   . HIS A 1 268 ? 15.785  2.447   -17.448 1.00 93.93 268 A 1 
ATOM 2093 C CB  . HIS A 1 268 ? 13.040  0.843   -16.880 1.00 96.10 268 A 1 
ATOM 2094 C CG  . HIS A 1 268 ? 12.816  -0.400  -16.062 1.00 94.24 268 A 1 
ATOM 2095 N ND1 . HIS A 1 268 ? 13.815  -1.210  -15.572 1.00 80.82 268 A 1 
ATOM 2096 C CD2 . HIS A 1 268 ? 11.627  -0.970  -15.703 1.00 81.41 268 A 1 
ATOM 2097 C CE1 . HIS A 1 268 ? 13.237  -2.239  -14.929 1.00 83.42 268 A 1 
ATOM 2098 N NE2 . HIS A 1 268 ? 11.905  -2.139  -14.987 1.00 85.65 268 A 1 
ATOM 2099 N N   . ILE A 1 269 ? 14.054  3.865   -17.617 1.00 96.46 269 A 1 
ATOM 2100 C CA  . ILE A 1 269 ? 14.743  4.764   -18.550 1.00 95.76 269 A 1 
ATOM 2101 C C   . ILE A 1 269 ? 15.422  5.956   -17.864 1.00 95.44 269 A 1 
ATOM 2102 O O   . ILE A 1 269 ? 16.312  6.554   -18.464 1.00 94.42 269 A 1 
ATOM 2103 C CB  . ILE A 1 269 ? 13.823  5.213   -19.708 1.00 95.32 269 A 1 
ATOM 2104 C CG1 . ILE A 1 269 ? 12.656  6.098   -19.238 1.00 93.87 269 A 1 
ATOM 2105 C CG2 . ILE A 1 269 ? 13.321  3.986   -20.492 1.00 92.42 269 A 1 
ATOM 2106 C CD1 . ILE A 1 269 ? 12.021  6.898   -20.377 1.00 93.00 269 A 1 
ATOM 2107 N N   . CYS A 1 270 ? 15.027  6.309   -16.643 1.00 94.95 270 A 1 
ATOM 2108 C CA  . CYS A 1 270 ? 15.518  7.505   -15.951 1.00 95.04 270 A 1 
ATOM 2109 C C   . CYS A 1 270 ? 16.605  7.225   -14.906 1.00 94.63 270 A 1 
ATOM 2110 O O   . CYS A 1 270 ? 17.440  8.098   -14.659 1.00 93.88 270 A 1 
ATOM 2111 C CB  . CYS A 1 270 ? 14.338  8.234   -15.293 1.00 95.49 270 A 1 
ATOM 2112 S SG  . CYS A 1 270 ? 13.194  8.877   -16.550 1.00 95.31 270 A 1 
ATOM 2113 N N   . LEU A 1 271 ? 16.598  6.046   -14.273 1.00 94.63 271 A 1 
ATOM 2114 C CA  . LEU A 1 271 ? 17.531  5.707   -13.200 1.00 95.08 271 A 1 
ATOM 2115 C C   . LEU A 1 271 ? 18.737  4.932   -13.728 1.00 93.96 271 A 1 
ATOM 2116 O O   . LEU A 1 271 ? 18.620  4.029   -14.553 1.00 93.03 271 A 1 
ATOM 2117 C CB  . LEU A 1 271 ? 16.816  4.944   -12.070 1.00 96.13 271 A 1 
ATOM 2118 C CG  . LEU A 1 271 ? 15.631  5.685   -11.416 1.00 96.03 271 A 1 
ATOM 2119 C CD1 . LEU A 1 271 ? 15.114  4.861   -10.241 1.00 93.98 271 A 1 
ATOM 2120 C CD2 . LEU A 1 271 ? 16.012  7.075   -10.894 1.00 94.29 271 A 1 
ATOM 2121 N N   . ASP A 1 272 ? 19.917  5.263   -13.203 1.00 94.04 272 A 1 
ATOM 2122 C CA  . ASP A 1 272 ? 21.107  4.456   -13.455 1.00 93.50 272 A 1 
ATOM 2123 C C   . ASP A 1 272 ? 21.024  3.098   -12.740 1.00 93.73 272 A 1 
ATOM 2124 O O   . ASP A 1 272 ? 20.264  2.893   -11.790 1.00 93.00 272 A 1 
ATOM 2125 C CB  . ASP A 1 272 ? 22.374  5.224   -13.069 1.00 92.41 272 A 1 
ATOM 2126 C CG  . ASP A 1 272 ? 22.524  5.295   -11.555 1.00 90.88 272 A 1 
ATOM 2127 O OD1 . ASP A 1 272 ? 23.105  4.335   -10.986 1.00 86.40 272 A 1 
ATOM 2128 O OD2 . ASP A 1 272 ? 22.004  6.257   -10.953 1.00 85.67 272 A 1 
ATOM 2129 N N   . ARG A 1 273 ? 21.859  2.156   -13.186 1.00 93.30 273 A 1 
ATOM 2130 C CA  . ARG A 1 273 ? 21.850  0.770   -12.693 1.00 93.31 273 A 1 
ATOM 2131 C C   . ARG A 1 273 ? 22.012  0.658   -11.173 1.00 94.50 273 A 1 
ATOM 2132 O O   . ARG A 1 273 ? 21.411  -0.227  -10.568 1.00 93.49 273 A 1 
ATOM 2133 C CB  . ARG A 1 273 ? 22.957  -0.013  -13.422 1.00 91.67 273 A 1 
ATOM 2134 C CG  . ARG A 1 273 ? 23.031  -1.480  -12.979 1.00 85.84 273 A 1 
ATOM 2135 C CD  . ARG A 1 273 ? 24.177  -2.197  -13.681 1.00 81.12 273 A 1 
ATOM 2136 N NE  . ARG A 1 273 ? 24.323  -3.576  -13.175 1.00 74.62 273 A 1 
ATOM 2137 C CZ  . ARG A 1 273 ? 25.335  -4.396  -13.400 1.00 69.12 273 A 1 
ATOM 2138 N NH1 . ARG A 1 273 ? 26.342  -4.050  -14.155 1.00 62.45 273 A 1 
ATOM 2139 N NH2 . ARG A 1 273 ? 25.348  -5.584  -12.862 1.00 60.91 273 A 1 
ATOM 2140 N N   . GLN A 1 274 ? 22.874  1.472   -10.568 1.00 93.82 274 A 1 
ATOM 2141 C CA  . GLN A 1 274 ? 23.175  1.354   -9.141  1.00 94.36 274 A 1 
ATOM 2142 C C   . GLN A 1 274 ? 22.019  1.886   -8.302  1.00 95.67 274 A 1 
ATOM 2143 O O   . GLN A 1 274 ? 21.577  1.200   -7.385  1.00 94.56 274 A 1 
ATOM 2144 C CB  . GLN A 1 274 ? 24.477  2.092   -8.797  1.00 93.24 274 A 1 
ATOM 2145 C CG  . GLN A 1 274 ? 25.705  1.464   -9.472  1.00 86.96 274 A 1 
ATOM 2146 C CD  . GLN A 1 274 ? 27.018  2.142   -9.082  1.00 80.76 274 A 1 
ATOM 2147 O OE1 . GLN A 1 274 ? 27.084  3.131   -8.380  1.00 72.31 274 A 1 
ATOM 2148 N NE2 . GLN A 1 274 ? 28.140  1.621   -9.523  1.00 69.46 274 A 1 
ATOM 2149 N N   . THR A 1 275 ? 21.496  3.050   -8.677  1.00 94.32 275 A 1 
ATOM 2150 C CA  . THR A 1 275 ? 20.324  3.659   -8.041  1.00 94.89 275 A 1 
ATOM 2151 C C   . THR A 1 275 ? 19.117  2.737   -8.143  1.00 95.85 275 A 1 
ATOM 2152 O O   . THR A 1 275 ? 18.524  2.412   -7.117  1.00 95.97 275 A 1 
ATOM 2153 C CB  . THR A 1 275 ? 20.012  5.023   -8.672  1.00 95.24 275 A 1 
ATOM 2154 O OG1 . THR A 1 275 ? 21.124  5.872   -8.524  1.00 93.65 275 A 1 
ATOM 2155 C CG2 . THR A 1 275 ? 18.837  5.720   -7.991  1.00 93.30 275 A 1 
ATOM 2156 N N   . TYR A 1 276 ? 18.809  2.235   -9.340  1.00 95.87 276 A 1 
ATOM 2157 C CA  . TYR A 1 276 ? 17.682  1.321   -9.545  1.00 96.21 276 A 1 
ATOM 2158 C C   . TYR A 1 276 ? 17.812  0.055   -8.690  1.00 96.67 276 A 1 
ATOM 2159 O O   . TYR A 1 276 ? 16.880  -0.324  -7.993  1.00 96.43 276 A 1 
ATOM 2160 C CB  . TYR A 1 276 ? 17.564  0.962   -11.029 1.00 96.06 276 A 1 
ATOM 2161 C CG  . TYR A 1 276 ? 16.315  0.155   -11.339 1.00 95.71 276 A 1 
ATOM 2162 C CD1 . TYR A 1 276 ? 16.331  -1.251  -11.269 1.00 92.43 276 A 1 
ATOM 2163 C CD2 . TYR A 1 276 ? 15.117  0.826   -11.653 1.00 93.34 276 A 1 
ATOM 2164 C CE1 . TYR A 1 276 ? 15.152  -1.986  -11.497 1.00 91.63 276 A 1 
ATOM 2165 C CE2 . TYR A 1 276 ? 13.935  0.096   -11.883 1.00 91.57 276 A 1 
ATOM 2166 C CZ  . TYR A 1 276 ? 13.953  -1.311  -11.800 1.00 92.80 276 A 1 
ATOM 2167 O OH  . TYR A 1 276 ? 12.804  -2.014  -12.007 1.00 91.43 276 A 1 
ATOM 2168 N N   . SER A 1 277 ? 18.984  -0.582  -8.704  1.00 96.59 277 A 1 
ATOM 2169 C CA  . SER A 1 277 ? 19.216  -1.820  -7.948  1.00 96.47 277 A 1 
ATOM 2170 C C   . SER A 1 277 ? 19.079  -1.622  -6.438  1.00 97.05 277 A 1 
ATOM 2171 O O   . SER A 1 277 ? 18.455  -2.444  -5.778  1.00 96.51 277 A 1 
ATOM 2172 C CB  . SER A 1 277 ? 20.606  -2.374  -8.265  1.00 95.39 277 A 1 
ATOM 2173 O OG  . SER A 1 277 ? 20.824  -3.610  -7.605  1.00 84.14 277 A 1 
ATOM 2174 N N   . PHE A 1 278 ? 19.661  -0.562  -5.882  1.00 96.99 278 A 1 
ATOM 2175 C CA  . PHE A 1 278 ? 19.565  -0.311  -4.441  1.00 97.18 278 A 1 
ATOM 2176 C C   . PHE A 1 278 ? 18.146  0.085   -4.024  1.00 97.47 278 A 1 
ATOM 2177 O O   . PHE A 1 278 ? 17.678  -0.328  -2.963  1.00 97.32 278 A 1 
ATOM 2178 C CB  . PHE A 1 278 ? 20.590  0.750   -4.031  1.00 96.97 278 A 1 
ATOM 2179 C CG  . PHE A 1 278 ? 20.623  0.989   -2.532  1.00 95.43 278 A 1 
ATOM 2180 C CD1 . PHE A 1 278 ? 20.149  2.201   -1.994  1.00 90.33 278 A 1 
ATOM 2181 C CD2 . PHE A 1 278 ? 21.091  -0.017  -1.668  1.00 91.53 278 A 1 
ATOM 2182 C CE1 . PHE A 1 278 ? 20.150  2.410   -0.607  1.00 88.92 278 A 1 
ATOM 2183 C CE2 . PHE A 1 278 ? 21.084  0.188   -0.278  1.00 88.41 278 A 1 
ATOM 2184 C CZ  . PHE A 1 278 ? 20.613  1.402   0.254   1.00 89.78 278 A 1 
ATOM 2185 N N   . LYS A 1 279 ? 17.439  0.828   -4.883  1.00 97.54 279 A 1 
ATOM 2186 C CA  . LYS A 1 279 ? 16.041  1.202   -4.647  1.00 97.80 279 A 1 
ATOM 2187 C C   . LYS A 1 279 ? 15.125  -0.018  -4.489  1.00 97.89 279 A 1 
ATOM 2188 O O   . LYS A 1 279 ? 14.205  0.069   -3.689  1.00 97.51 279 A 1 
ATOM 2189 C CB  . LYS A 1 279 ? 15.562  2.151   -5.749  1.00 97.52 279 A 1 
ATOM 2190 C CG  . LYS A 1 279 ? 14.136  2.650   -5.485  1.00 96.20 279 A 1 
ATOM 2191 C CD  . LYS A 1 279 ? 13.718  3.722   -6.491  1.00 94.75 279 A 1 
ATOM 2192 C CE  . LYS A 1 279 ? 12.245  4.107   -6.303  1.00 92.68 279 A 1 
ATOM 2193 N NZ  . LYS A 1 279 ? 11.321  3.111   -6.882  1.00 91.49 279 A 1 
ATOM 2194 N N   . GLN A 1 280 ? 15.394  -1.151  -5.151  1.00 97.65 280 A 1 
ATOM 2195 C CA  . GLN A 1 280 ? 14.609  -2.381  -4.947  1.00 97.24 280 A 1 
ATOM 2196 C C   . GLN A 1 280 ? 14.685  -2.855  -3.487  1.00 97.44 280 A 1 
ATOM 2197 O O   . GLN A 1 280 ? 13.663  -3.079  -2.850  1.00 96.92 280 A 1 
ATOM 2198 C CB  . GLN A 1 280 ? 15.060  -3.501  -5.899  1.00 96.61 280 A 1 
ATOM 2199 C CG  . GLN A 1 280 ? 14.950  -3.164  -7.392  1.00 91.75 280 A 1 
ATOM 2200 C CD  . GLN A 1 280 ? 13.597  -2.558  -7.771  1.00 88.03 280 A 1 
ATOM 2201 O OE1 . GLN A 1 280 ? 12.561  -3.176  -7.681  1.00 78.19 280 A 1 
ATOM 2202 N NE2 . GLN A 1 280 ? 13.563  -1.307  -8.191  1.00 74.92 280 A 1 
ATOM 2203 N N   . THR A 1 281 ? 15.876  -2.879  -2.896  1.00 97.63 281 A 1 
ATOM 2204 C CA  . THR A 1 281 ? 16.034  -3.223  -1.469  1.00 97.45 281 A 1 
ATOM 2205 C C   . THR A 1 281 ? 15.312  -2.234  -0.546  1.00 97.67 281 A 1 
ATOM 2206 O O   . THR A 1 281 ? 14.765  -2.616  0.489   1.00 97.19 281 A 1 
ATOM 2207 C CB  . THR A 1 281 ? 17.523  -3.252  -1.095  1.00 97.17 281 A 1 
ATOM 2208 O OG1 . THR A 1 281 ? 18.243  -4.078  -1.987  1.00 94.78 281 A 1 
ATOM 2209 C CG2 . THR A 1 281 ? 17.785  -3.785  0.311   1.00 93.91 281 A 1 
ATOM 2210 N N   . VAL A 1 282 ? 15.308  -0.947  -0.900  1.00 97.74 282 A 1 
ATOM 2211 C CA  . VAL A 1 282 ? 14.573  0.086   -0.152  1.00 97.72 282 A 1 
ATOM 2212 C C   . VAL A 1 282 ? 13.061  -0.103  -0.288  1.00 97.72 282 A 1 
ATOM 2213 O O   . VAL A 1 282 ? 12.353  0.053   0.706   1.00 97.57 282 A 1 
ATOM 2214 C CB  . VAL A 1 282 ? 15.009  1.491   -0.603  1.00 97.67 282 A 1 
ATOM 2215 C CG1 . VAL A 1 282 ? 14.171  2.602   0.036   1.00 96.75 282 A 1 
ATOM 2216 C CG2 . VAL A 1 282 ? 16.475  1.735   -0.218  1.00 96.69 282 A 1 
ATOM 2217 N N   . SER A 1 283 ? 12.587  -0.460  -1.477  1.00 97.51 283 A 1 
ATOM 2218 C CA  . SER A 1 283 ? 11.189  -0.801  -1.770  1.00 97.06 283 A 1 
ATOM 2219 C C   . SER A 1 283 ? 10.690  -1.920  -0.855  1.00 96.93 283 A 1 
ATOM 2220 O O   . SER A 1 283 ? 9.733   -1.712  -0.107  1.00 96.46 283 A 1 
ATOM 2221 C CB  . SER A 1 283 ? 11.073  -1.201  -3.247  1.00 96.45 283 A 1 
ATOM 2222 O OG  . SER A 1 283 ? 9.822   -1.766  -3.551  1.00 85.36 283 A 1 
ATOM 2223 N N   . ASP A 1 284 ? 11.410  -3.046  -0.808  1.00 96.78 284 A 1 
ATOM 2224 C CA  . ASP A 1 284 ? 11.066  -4.194  0.038   1.00 96.32 284 A 1 
ATOM 2225 C C   . ASP A 1 284 ? 11.032  -3.807  1.518   1.00 96.33 284 A 1 
ATOM 2226 O O   . ASP A 1 284 ? 10.095  -4.133  2.255   1.00 95.65 284 A 1 
ATOM 2227 C CB  . ASP A 1 284 ? 12.101  -5.315  -0.145  1.00 95.76 284 A 1 
ATOM 2228 C CG  . ASP A 1 284 ? 12.145  -5.911  -1.550  1.00 91.00 284 A 1 
ATOM 2229 O OD1 . ASP A 1 284 ? 11.155  -5.737  -2.290  1.00 85.85 284 A 1 
ATOM 2230 O OD2 . ASP A 1 284 ? 13.206  -6.505  -1.858  1.00 85.43 284 A 1 
ATOM 2231 N N   . LYS A 1 285 ? 12.044  -3.053  1.967   1.00 96.71 285 A 1 
ATOM 2232 C CA  . LYS A 1 285 ? 12.098  -2.633  3.369   1.00 96.95 285 A 1 
ATOM 2233 C C   . LYS A 1 285 ? 10.982  -1.655  3.732   1.00 96.76 285 A 1 
ATOM 2234 O O   . LYS A 1 285 ? 10.422  -1.758  4.823   1.00 96.64 285 A 1 
ATOM 2235 C CB  . LYS A 1 285 ? 13.492  -2.075  3.710   1.00 97.40 285 A 1 
ATOM 2236 C CG  . LYS A 1 285 ? 13.674  -1.816  5.226   1.00 96.53 285 A 1 
ATOM 2237 C CD  . LYS A 1 285 ? 13.410  -3.090  6.038   1.00 95.20 285 A 1 
ATOM 2238 C CE  . LYS A 1 285 ? 13.585  -2.937  7.541   1.00 93.11 285 A 1 
ATOM 2239 N NZ  . LYS A 1 285 ? 13.187  -4.200  8.213   1.00 88.62 285 A 1 
ATOM 2240 N N   . LEU A 1 286 ? 10.647  -0.715  2.853   1.00 96.99 286 A 1 
ATOM 2241 C CA  . LEU A 1 286 ? 9.506   0.180   3.060   1.00 96.60 286 A 1 
ATOM 2242 C C   . LEU A 1 286 ? 8.191   -0.594  3.095   1.00 96.15 286 A 1 
ATOM 2243 O O   . LEU A 1 286 ? 7.378   -0.339  3.982   1.00 95.68 286 A 1 
ATOM 2244 C CB  . LEU A 1 286 ? 9.483   1.268   1.976   1.00 96.54 286 A 1 
ATOM 2245 C CG  . LEU A 1 286 ? 10.378  2.473   2.314   1.00 94.52 286 A 1 
ATOM 2246 C CD1 . LEU A 1 286 ? 10.495  3.394   1.105   1.00 92.32 286 A 1 
ATOM 2247 C CD2 . LEU A 1 286 ? 9.792   3.304   3.465   1.00 92.10 286 A 1 
ATOM 2248 N N   . ALA A 1 287 ? 8.012   -1.564  2.212   1.00 96.22 287 A 1 
ATOM 2249 C CA  . ALA A 1 287 ? 6.835   -2.423  2.211   1.00 95.48 287 A 1 
ATOM 2250 C C   . ALA A 1 287 ? 6.684   -3.186  3.535   1.00 94.77 287 A 1 
ATOM 2251 O O   . ALA A 1 287 ? 5.613   -3.148  4.141   1.00 94.16 287 A 1 
ATOM 2252 C CB  . ALA A 1 287 ? 6.918   -3.368  1.017   1.00 95.58 287 A 1 
ATOM 2253 N N   . GLU A 1 288 ? 7.759   -3.780  4.052   1.00 95.06 288 A 1 
ATOM 2254 C CA  . GLU A 1 288 ? 7.779   -4.454  5.357   1.00 94.32 288 A 1 
ATOM 2255 C C   . GLU A 1 288 ? 7.384   -3.503  6.500   1.00 94.00 288 A 1 
ATOM 2256 O O   . GLU A 1 288 ? 6.535   -3.842  7.331   1.00 93.26 288 A 1 
ATOM 2257 C CB  . GLU A 1 288 ? 9.187   -5.026  5.602   1.00 93.81 288 A 1 
ATOM 2258 C CG  . GLU A 1 288 ? 9.301   -5.906  6.862   1.00 87.68 288 A 1 
ATOM 2259 C CD  . GLU A 1 288 ? 10.730  -5.914  7.420   1.00 84.31 288 A 1 
ATOM 2260 O OE1 . GLU A 1 288 ? 10.910  -5.752  8.652   1.00 75.73 288 A 1 
ATOM 2261 O OE2 . GLU A 1 288 ? 11.721  -5.919  6.662   1.00 78.20 288 A 1 
ATOM 2262 N N   . LEU A 1 289 ? 7.964   -2.299  6.539   1.00 94.85 289 A 1 
ATOM 2263 C CA  . LEU A 1 289 ? 7.679   -1.311  7.586   1.00 94.85 289 A 1 
ATOM 2264 C C   . LEU A 1 289 ? 6.220   -0.844  7.549   1.00 94.69 289 A 1 
ATOM 2265 O O   . LEU A 1 289 ? 5.565   -0.792  8.590   1.00 94.23 289 A 1 
ATOM 2266 C CB  . LEU A 1 289 ? 8.620   -0.104  7.438   1.00 95.61 289 A 1 
ATOM 2267 C CG  . LEU A 1 289 ? 10.094  -0.378  7.788   1.00 95.06 289 A 1 
ATOM 2268 C CD1 . LEU A 1 289 ? 10.930  0.838   7.379   1.00 93.41 289 A 1 
ATOM 2269 C CD2 . LEU A 1 289 ? 10.310  -0.632  9.277   1.00 93.40 289 A 1 
ATOM 2270 N N   . ILE A 1 290 ? 5.715   -0.523  6.358   1.00 94.60 290 A 1 
ATOM 2271 C CA  . ILE A 1 290 ? 4.334   -0.065  6.161   1.00 94.07 290 A 1 
ATOM 2272 C C   . ILE A 1 290 ? 3.355   -1.183  6.532   1.00 93.37 290 A 1 
ATOM 2273 O O   . ILE A 1 290 ? 2.411   -0.953  7.294   1.00 92.69 290 A 1 
ATOM 2274 C CB  . ILE A 1 290 ? 4.136   0.427   4.708   1.00 94.71 290 A 1 
ATOM 2275 C CG1 . ILE A 1 290 ? 4.973   1.701   4.433   1.00 94.56 290 A 1 
ATOM 2276 C CG2 . ILE A 1 290 ? 2.654   0.720   4.433   1.00 93.96 290 A 1 
ATOM 2277 C CD1 . ILE A 1 290 ? 5.110   2.038   2.941   1.00 92.54 290 A 1 
ATOM 2278 N N   . TYR A 1 291 ? 3.603   -2.396  6.063   1.00 92.49 291 A 1 
ATOM 2279 C CA  . TYR A 1 291 ? 2.778   -3.559  6.380   1.00 91.51 291 A 1 
ATOM 2280 C C   . TYR A 1 291 ? 2.758   -3.857  7.883   1.00 91.01 291 A 1 
ATOM 2281 O O   . TYR A 1 291 ? 1.690   -4.104  8.448   1.00 89.51 291 A 1 
ATOM 2282 C CB  . TYR A 1 291 ? 3.287   -4.764  5.591   1.00 91.03 291 A 1 
ATOM 2283 C CG  . TYR A 1 291 ? 2.401   -5.978  5.757   1.00 89.35 291 A 1 
ATOM 2284 C CD1 . TYR A 1 291 ? 2.678   -6.925  6.761   1.00 85.17 291 A 1 
ATOM 2285 C CD2 . TYR A 1 291 ? 1.292   -6.156  4.905   1.00 85.53 291 A 1 
ATOM 2286 C CE1 . TYR A 1 291 ? 1.863   -8.058  6.902   1.00 84.68 291 A 1 
ATOM 2287 C CE2 . TYR A 1 291 ? 0.476   -7.294  5.044   1.00 83.70 291 A 1 
ATOM 2288 C CZ  . TYR A 1 291 ? 0.767   -8.250  6.039   1.00 86.62 291 A 1 
ATOM 2289 O OH  . TYR A 1 291 ? 0.009   -9.366  6.166   1.00 85.06 291 A 1 
ATOM 2290 N N   . GLY A 1 292 ? 3.908   -3.755  8.540   1.00 92.28 292 A 1 
ATOM 2291 C CA  . GLY A 1 292 ? 4.095   -3.965  9.977   1.00 91.51 292 A 1 
ATOM 2292 C C   . GLY A 1 292 ? 3.578   -2.844  10.885  1.00 92.48 292 A 1 
ATOM 2293 O O   . GLY A 1 292 ? 3.734   -2.941  12.095  1.00 91.26 292 A 1 
ATOM 2294 N N   . GLY A 1 293 ? 2.997   -1.770  10.330  1.00 91.51 293 A 1 
ATOM 2295 C CA  . GLY A 1 293 ? 2.459   -0.643  11.106  1.00 91.90 293 A 1 
ATOM 2296 C C   . GLY A 1 293 ? 3.500   0.399   11.538  1.00 93.17 293 A 1 
ATOM 2297 O O   . GLY A 1 293 ? 3.166   1.336   12.262  1.00 92.12 293 A 1 
ATOM 2298 N N   . PHE A 1 294 ? 4.734   0.298   11.078  1.00 94.29 294 A 1 
ATOM 2299 C CA  . PHE A 1 294 ? 5.832   1.209   11.435  1.00 94.89 294 A 1 
ATOM 2300 C C   . PHE A 1 294 ? 5.868   2.484   10.571  1.00 95.41 294 A 1 
ATOM 2301 O O   . PHE A 1 294 ? 6.936   2.939   10.151  1.00 94.10 294 A 1 
ATOM 2302 C CB  . PHE A 1 294 ? 7.155   0.439   11.430  1.00 94.77 294 A 1 
ATOM 2303 C CG  . PHE A 1 294 ? 7.226   -0.672  12.457  1.00 94.53 294 A 1 
ATOM 2304 C CD1 . PHE A 1 294 ? 7.320   -0.362  13.826  1.00 91.45 294 A 1 
ATOM 2305 C CD2 . PHE A 1 294 ? 7.193   -2.017  12.051  1.00 91.70 294 A 1 
ATOM 2306 C CE1 . PHE A 1 294 ? 7.383   -1.391  14.780  1.00 90.35 294 A 1 
ATOM 2307 C CE2 . PHE A 1 294 ? 7.256   -3.045  13.006  1.00 90.49 294 A 1 
ATOM 2308 C CZ  . PHE A 1 294 ? 7.352   -2.732  14.371  1.00 90.97 294 A 1 
ATOM 2309 N N   . TRP A 1 295 ? 4.702   3.077   10.293  1.00 95.06 295 A 1 
ATOM 2310 C CA  . TRP A 1 295 ? 4.619   4.292   9.471   1.00 95.56 295 A 1 
ATOM 2311 C C   . TRP A 1 295 ? 5.316   5.490   10.132  1.00 95.86 295 A 1 
ATOM 2312 O O   . TRP A 1 295 ? 6.101   6.187   9.489   1.00 94.53 295 A 1 
ATOM 2313 C CB  . TRP A 1 295 ? 3.157   4.614   9.160   1.00 95.15 295 A 1 
ATOM 2314 C CG  . TRP A 1 295 ? 3.017   5.729   8.169   1.00 94.71 295 A 1 
ATOM 2315 C CD1 . TRP A 1 295 ? 2.953   7.048   8.458   1.00 93.19 295 A 1 
ATOM 2316 C CD2 . TRP A 1 295 ? 3.008   5.637   6.709   1.00 95.05 295 A 1 
ATOM 2317 N NE1 . TRP A 1 295 ? 2.912   7.780   7.283   1.00 92.64 295 A 1 
ATOM 2318 C CE2 . TRP A 1 295 ? 2.951   6.959   6.179   1.00 93.72 295 A 1 
ATOM 2319 C CE3 . TRP A 1 295 ? 3.054   4.570   5.796   1.00 93.47 295 A 1 
ATOM 2320 C CZ2 . TRP A 1 295 ? 2.962   7.209   4.796   1.00 93.31 295 A 1 
ATOM 2321 C CZ3 . TRP A 1 295 ? 3.051   4.810   4.405   1.00 92.59 295 A 1 
ATOM 2322 C CH2 . TRP A 1 295 ? 3.014   6.124   3.906   1.00 92.30 295 A 1 
ATOM 2323 N N   . PHE A 1 296 ? 5.082   5.709   11.422  1.00 95.09 296 A 1 
ATOM 2324 C CA  . PHE A 1 296 ? 5.625   6.844   12.176  1.00 95.05 296 A 1 
ATOM 2325 C C   . PHE A 1 296 ? 6.978   6.511   12.817  1.00 95.27 296 A 1 
ATOM 2326 O O   . PHE A 1 296 ? 7.140   6.553   14.036  1.00 93.58 296 A 1 
ATOM 2327 C CB  . PHE A 1 296 ? 4.574   7.335   13.182  1.00 94.68 296 A 1 
ATOM 2328 C CG  . PHE A 1 296 ? 3.243   7.669   12.540  1.00 95.04 296 A 1 
ATOM 2329 C CD1 . PHE A 1 296 ? 3.147   8.732   11.623  1.00 92.85 296 A 1 
ATOM 2330 C CD2 . PHE A 1 296 ? 2.105   6.897   12.836  1.00 93.48 296 A 1 
ATOM 2331 C CE1 . PHE A 1 296 ? 1.918   9.024   11.009  1.00 92.48 296 A 1 
ATOM 2332 C CE2 . PHE A 1 296 ? 0.877   7.192   12.224  1.00 92.43 296 A 1 
ATOM 2333 C CZ  . PHE A 1 296 ? 0.781   8.257   11.311  1.00 93.45 296 A 1 
ATOM 2334 N N   . THR A 1 297 ? 7.952   6.134   11.987  1.00 95.71 297 A 1 
ATOM 2335 C CA  . THR A 1 297 ? 9.287   5.754   12.468  1.00 95.97 297 A 1 
ATOM 2336 C C   . THR A 1 297 ? 10.398  6.479   11.702  1.00 96.85 297 A 1 
ATOM 2337 O O   . THR A 1 297 ? 10.262  6.702   10.495  1.00 96.67 297 A 1 
ATOM 2338 C CB  . THR A 1 297 ? 9.532   4.239   12.407  1.00 94.94 297 A 1 
ATOM 2339 O OG1 . THR A 1 297 ? 9.524   3.768   11.080  1.00 91.66 297 A 1 
ATOM 2340 C CG2 . THR A 1 297 ? 8.511   3.436   13.206  1.00 90.37 297 A 1 
ATOM 2341 N N   . PRO A 1 298 ? 11.530  6.780   12.352  1.00 97.00 298 A 1 
ATOM 2342 C CA  . PRO A 1 298 ? 12.657  7.442   11.690  1.00 97.12 298 A 1 
ATOM 2343 C C   . PRO A 1 298 ? 13.203  6.665   10.489  1.00 97.66 298 A 1 
ATOM 2344 O O   . PRO A 1 298 ? 13.641  7.262   9.510   1.00 97.47 298 A 1 
ATOM 2345 C CB  . PRO A 1 298 ? 13.733  7.594   12.770  1.00 96.56 298 A 1 
ATOM 2346 C CG  . PRO A 1 298 ? 12.933  7.619   14.071  1.00 94.39 298 A 1 
ATOM 2347 C CD  . PRO A 1 298 ? 11.785  6.661   13.781  1.00 96.47 298 A 1 
ATOM 2348 N N   . LEU A 1 299 ? 13.173  5.332   10.535  1.00 97.25 299 A 1 
ATOM 2349 C CA  . LEU A 1 299 ? 13.644  4.506   9.422   1.00 97.62 299 A 1 
ATOM 2350 C C   . LEU A 1 299 ? 12.763  4.684   8.186   1.00 97.84 299 A 1 
ATOM 2351 O O   . LEU A 1 299 ? 13.291  4.908   7.100   1.00 97.80 299 A 1 
ATOM 2352 C CB  . LEU A 1 299 ? 13.733  3.035   9.864   1.00 97.61 299 A 1 
ATOM 2353 C CG  . LEU A 1 299 ? 14.229  2.082   8.754   1.00 96.67 299 A 1 
ATOM 2354 C CD1 . LEU A 1 299 ? 15.615  2.459   8.227   1.00 95.03 299 A 1 
ATOM 2355 C CD2 . LEU A 1 299 ? 14.304  0.655   9.298   1.00 95.00 299 A 1 
ATOM 2356 N N   . ARG A 1 300 ? 11.435  4.647   8.338   1.00 97.41 300 A 1 
ATOM 2357 C CA  . ARG A 1 300 ? 10.501  4.886   7.226   1.00 97.18 300 A 1 
ATOM 2358 C C   . ARG A 1 300 ? 10.712  6.270   6.624   1.00 97.62 300 A 1 
ATOM 2359 O O   . ARG A 1 300 ? 10.731  6.413   5.398   1.00 97.58 300 A 1 
ATOM 2360 C CB  . ARG A 1 300 ? 9.056   4.637   7.709   1.00 96.64 300 A 1 
ATOM 2361 C CG  . ARG A 1 300 ? 7.968   4.716   6.613   1.00 93.72 300 A 1 
ATOM 2362 C CD  . ARG A 1 300 ? 7.510   6.142   6.218   1.00 92.62 300 A 1 
ATOM 2363 N NE  . ARG A 1 300 ? 7.019   6.894   7.399   1.00 91.10 300 A 1 
ATOM 2364 C CZ  . ARG A 1 300 ? 6.978   8.204   7.536   1.00 91.69 300 A 1 
ATOM 2365 N NH1 . ARG A 1 300 ? 7.288   9.012   6.576   1.00 81.68 300 A 1 
ATOM 2366 N NH2 . ARG A 1 300 ? 6.635   8.747   8.671   1.00 85.71 300 A 1 
ATOM 2367 N N   . GLU A 1 301 ? 10.910  7.281   7.452   1.00 97.48 301 A 1 
ATOM 2368 C CA  . GLU A 1 301 ? 11.172  8.655   7.005   1.00 97.46 301 A 1 
ATOM 2369 C C   . GLU A 1 301 ? 12.481  8.767   6.223   1.00 97.83 301 A 1 
ATOM 2370 O O   . GLU A 1 301 ? 12.491  9.321   5.127   1.00 97.51 301 A 1 
ATOM 2371 C CB  . GLU A 1 301 ? 11.193  9.598   8.215   1.00 97.06 301 A 1 
ATOM 2372 C CG  . GLU A 1 301 ? 9.773   9.812   8.725   1.00 93.27 301 A 1 
ATOM 2373 C CD  . GLU A 1 301 ? 9.668   10.539  10.067  1.00 90.79 301 A 1 
ATOM 2374 O OE1 . GLU A 1 301 ? 8.508   10.548  10.558  1.00 80.71 301 A 1 
ATOM 2375 O OE2 . GLU A 1 301 ? 10.692  11.033  10.579  1.00 82.92 301 A 1 
ATOM 2376 N N   . ALA A 1 302 ? 13.560  8.191   6.740   1.00 98.11 302 A 1 
ATOM 2377 C CA  . ALA A 1 302 ? 14.859  8.203   6.077   1.00 98.24 302 A 1 
ATOM 2378 C C   . ALA A 1 302 ? 14.832  7.484   4.716   1.00 98.35 302 A 1 
ATOM 2379 O O   . ALA A 1 302 ? 15.369  7.996   3.734   1.00 98.21 302 A 1 
ATOM 2380 C CB  . ALA A 1 302 ? 15.887  7.575   7.027   1.00 98.22 302 A 1 
ATOM 2381 N N   . LEU A 1 303 ? 14.177  6.322   4.642   1.00 98.09 303 A 1 
ATOM 2382 C CA  . LEU A 1 303 ? 14.022  5.592   3.381   1.00 98.06 303 A 1 
ATOM 2383 C C   . LEU A 1 303 ? 13.145  6.359   2.380   1.00 98.05 303 A 1 
ATOM 2384 O O   . LEU A 1 303 ? 13.472  6.400   1.199   1.00 97.93 303 A 1 
ATOM 2385 C CB  . LEU A 1 303 ? 13.453  4.192   3.654   1.00 98.13 303 A 1 
ATOM 2386 C CG  . LEU A 1 303 ? 14.364  3.245   4.459   1.00 97.68 303 A 1 
ATOM 2387 C CD1 . LEU A 1 303 ? 13.657  1.898   4.627   1.00 96.75 303 A 1 
ATOM 2388 C CD2 . LEU A 1 303 ? 15.722  3.006   3.805   1.00 96.62 303 A 1 
ATOM 2389 N N   . SER A 1 304 ? 12.084  7.023   2.851   1.00 98.15 304 A 1 
ATOM 2390 C CA  . SER A 1 304 ? 11.245  7.869   1.988   1.00 97.89 304 A 1 
ATOM 2391 C C   . SER A 1 304 ? 12.026  9.066   1.440   1.00 98.01 304 A 1 
ATOM 2392 O O   . SER A 1 304 ? 11.934  9.361   0.254   1.00 97.74 304 A 1 
ATOM 2393 C CB  . SER A 1 304 ? 9.999   8.364   2.730   1.00 97.36 304 A 1 
ATOM 2394 O OG  . SER A 1 304 ? 9.223   7.273   3.196   1.00 91.22 304 A 1 
ATOM 2395 N N   . ALA A 1 305 ? 12.859  9.705   2.257   1.00 98.09 305 A 1 
ATOM 2396 C CA  . ALA A 1 305 ? 13.723  10.801  1.809   1.00 97.99 305 A 1 
ATOM 2397 C C   . ALA A 1 305 ? 14.762  10.347  0.766   1.00 98.03 305 A 1 
ATOM 2398 O O   . ALA A 1 305 ? 15.023  11.061  -0.208  1.00 97.60 305 A 1 
ATOM 2399 C CB  . ALA A 1 305 ? 14.401  11.408  3.043   1.00 97.90 305 A 1 
ATOM 2400 N N   . PHE A 1 306 ? 15.326  9.148   0.935   1.00 98.22 306 A 1 
ATOM 2401 C CA  . PHE A 1 306 ? 16.175  8.547   -0.095  1.00 98.14 306 A 1 
ATOM 2402 C C   . PHE A 1 306 ? 15.405  8.360   -1.408  1.00 98.18 306 A 1 
ATOM 2403 O O   . PHE A 1 306 ? 15.883  8.785   -2.458  1.00 97.92 306 A 1 
ATOM 2404 C CB  . PHE A 1 306 ? 16.760  7.214   0.402   1.00 97.88 306 A 1 
ATOM 2405 C CG  . PHE A 1 306 ? 17.379  6.387   -0.711  1.00 97.13 306 A 1 
ATOM 2406 C CD1 . PHE A 1 306 ? 16.616  5.391   -1.353  1.00 95.23 306 A 1 
ATOM 2407 C CD2 . PHE A 1 306 ? 18.674  6.676   -1.172  1.00 95.95 306 A 1 
ATOM 2408 C CE1 . PHE A 1 306 ? 17.144  4.693   -2.453  1.00 94.54 306 A 1 
ATOM 2409 C CE2 . PHE A 1 306 ? 19.202  5.977   -2.271  1.00 94.33 306 A 1 
ATOM 2410 C CZ  . PHE A 1 306 ? 18.435  4.987   -2.917  1.00 94.49 306 A 1 
ATOM 2411 N N   . VAL A 1 307 ? 14.212  7.767   -1.344  1.00 98.32 307 A 1 
ATOM 2412 C CA  . VAL A 1 307 ? 13.353  7.573   -2.521  1.00 98.25 307 A 1 
ATOM 2413 C C   . VAL A 1 307 ? 13.072  8.905   -3.203  1.00 98.15 307 A 1 
ATOM 2414 O O   . VAL A 1 307 ? 13.326  9.017   -4.398  1.00 97.82 307 A 1 
ATOM 2415 C CB  . VAL A 1 307 ? 12.053  6.849   -2.146  1.00 98.06 307 A 1 
ATOM 2416 C CG1 . VAL A 1 307 ? 11.011  6.889   -3.268  1.00 97.14 307 A 1 
ATOM 2417 C CG2 . VAL A 1 307 ? 12.345  5.376   -1.838  1.00 97.07 307 A 1 
ATOM 2418 N N   . ASP A 1 308 ? 12.645  9.925   -2.465  1.00 98.42 308 A 1 
ATOM 2419 C CA  . ASP A 1 308 ? 12.339  11.249  -3.019  1.00 98.21 308 A 1 
ATOM 2420 C C   . ASP A 1 308 ? 13.512  11.834  -3.808  1.00 98.06 308 A 1 
ATOM 2421 O O   . ASP A 1 308 ? 13.325  12.326  -4.924  1.00 97.31 308 A 1 
ATOM 2422 C CB  . ASP A 1 308 ? 11.917  12.206  -1.894  1.00 97.88 308 A 1 
ATOM 2423 C CG  . ASP A 1 308 ? 10.507  11.933  -1.366  1.00 96.54 308 A 1 
ATOM 2424 O OD1 . ASP A 1 308 ? 9.718   11.282  -2.088  1.00 93.42 308 A 1 
ATOM 2425 O OD2 . ASP A 1 308 ? 10.161  12.450  -0.286  1.00 93.04 308 A 1 
ATOM 2426 N N   . SER A 1 309 ? 14.722  11.685  -3.299  1.00 97.88 309 A 1 
ATOM 2427 C CA  . SER A 1 309 ? 15.930  12.117  -4.012  1.00 97.42 309 A 1 
ATOM 2428 C C   . SER A 1 309 ? 16.137  11.385  -5.342  1.00 97.46 309 A 1 
ATOM 2429 O O   . SER A 1 309 ? 16.667  11.973  -6.287  1.00 96.37 309 A 1 
ATOM 2430 C CB  . SER A 1 309 ? 17.150  11.913  -3.115  1.00 96.78 309 A 1 
ATOM 2431 O OG  . SER A 1 309 ? 18.302  12.452  -3.731  1.00 84.82 309 A 1 
ATOM 2432 N N   . THR A 1 310 ? 15.734  10.117  -5.440  1.00 97.39 310 A 1 
ATOM 2433 C CA  . THR A 1 310 ? 15.839  9.358   -6.700  1.00 96.99 310 A 1 
ATOM 2434 C C   . THR A 1 310 ? 14.820  9.808   -7.747  1.00 96.84 310 A 1 
ATOM 2435 O O   . THR A 1 310 ? 15.046  9.620   -8.938  1.00 95.96 310 A 1 
ATOM 2436 C CB  . THR A 1 310 ? 15.726  7.837   -6.502  1.00 96.84 310 A 1 
ATOM 2437 O OG1 . THR A 1 310 ? 14.415  7.428   -6.176  1.00 95.96 310 A 1 
ATOM 2438 C CG2 . THR A 1 310 ? 16.672  7.286   -5.441  1.00 95.50 310 A 1 
ATOM 2439 N N   . GLN A 1 311 ? 13.708  10.408  -7.310  1.00 97.70 311 A 1 
ATOM 2440 C CA  . GLN A 1 311 ? 12.583  10.741  -8.188  1.00 97.71 311 A 1 
ATOM 2441 C C   . GLN A 1 311 ? 12.747  12.069  -8.936  1.00 97.53 311 A 1 
ATOM 2442 O O   . GLN A 1 311 ? 11.978  12.345  -9.857  1.00 96.53 311 A 1 
ATOM 2443 C CB  . GLN A 1 311 ? 11.278  10.726  -7.389  1.00 97.44 311 A 1 
ATOM 2444 C CG  . GLN A 1 311 ? 10.959  9.374   -6.739  1.00 96.94 311 A 1 
ATOM 2445 C CD  . GLN A 1 311 ? 10.951  8.226   -7.738  1.00 97.47 311 A 1 
ATOM 2446 O OE1 . GLN A 1 311 ? 10.126  8.175   -8.630  1.00 92.09 311 A 1 
ATOM 2447 N NE2 . GLN A 1 311 ? 11.864  7.278   -7.637  1.00 92.35 311 A 1 
ATOM 2448 N N   . ASP A 1 312 ? 13.747  12.875  -8.613  1.00 97.02 312 A 1 
ATOM 2449 C CA  . ASP A 1 312 ? 13.937  14.211  -9.202  1.00 95.77 312 A 1 
ATOM 2450 C C   . ASP A 1 312 ? 13.959  14.218  -10.742 1.00 95.59 312 A 1 
ATOM 2451 O O   . ASP A 1 312 ? 13.521  15.190  -11.367 1.00 92.81 312 A 1 
ATOM 2452 C CB  . ASP A 1 312 ? 15.237  14.835  -8.671  1.00 94.02 312 A 1 
ATOM 2453 C CG  . ASP A 1 312 ? 15.038  15.759  -7.470  1.00 86.23 312 A 1 
ATOM 2454 O OD1 . ASP A 1 312 ? 13.925  16.341  -7.342  1.00 79.84 312 A 1 
ATOM 2455 O OD2 . ASP A 1 312 ? 16.050  16.025  -6.788  1.00 78.68 312 A 1 
ATOM 2456 N N   . ARG A 1 313 ? 14.441  13.129  -11.344 1.00 95.55 313 A 1 
ATOM 2457 C CA  . ARG A 1 313 ? 14.514  12.935  -12.802 1.00 94.63 313 A 1 
ATOM 2458 C C   . ARG A 1 313 ? 13.457  11.982  -13.358 1.00 95.86 313 A 1 
ATOM 2459 O O   . ARG A 1 313 ? 13.386  11.825  -14.574 1.00 94.18 313 A 1 
ATOM 2460 C CB  . ARG A 1 313 ? 15.924  12.496  -13.200 1.00 93.21 313 A 1 
ATOM 2461 C CG  . ARG A 1 313 ? 16.955  13.590  -12.903 1.00 89.49 313 A 1 
ATOM 2462 C CD  . ARG A 1 313 ? 18.298  13.204  -13.516 1.00 81.43 313 A 1 
ATOM 2463 N NE  . ARG A 1 313 ? 19.299  14.268  -13.316 1.00 75.12 313 A 1 
ATOM 2464 C CZ  . ARG A 1 313 ? 20.463  14.361  -13.928 1.00 66.42 313 A 1 
ATOM 2465 N NH1 . ARG A 1 313 ? 20.860  13.469  -14.796 1.00 61.24 313 A 1 
ATOM 2466 N NH2 . ARG A 1 313 ? 21.260  15.360  -13.670 1.00 61.98 313 A 1 
ATOM 2467 N N   . VAL A 1 314 ? 12.631  11.377  -12.518 1.00 96.52 314 A 1 
ATOM 2468 C CA  . VAL A 1 314 ? 11.559  10.463  -12.947 1.00 97.32 314 A 1 
ATOM 2469 C C   . VAL A 1 314 ? 10.348  11.286  -13.387 1.00 97.65 314 A 1 
ATOM 2470 O O   . VAL A 1 314 ? 9.335   11.392  -12.705 1.00 97.45 314 A 1 
ATOM 2471 C CB  . VAL A 1 314 ? 11.242  9.402   -11.876 1.00 97.33 314 A 1 
ATOM 2472 C CG1 . VAL A 1 314 ? 10.255  8.358   -12.406 1.00 96.36 314 A 1 
ATOM 2473 C CG2 . VAL A 1 314 ? 12.513  8.651   -11.462 1.00 96.10 314 A 1 
ATOM 2474 N N   . SER A 1 315 ? 10.489  11.953  -14.530 1.00 98.02 315 A 1 
ATOM 2475 C CA  . SER A 1 315 ? 9.454   12.782  -15.148 1.00 97.77 315 A 1 
ATOM 2476 C C   . SER A 1 315 ? 9.329   12.431  -16.621 1.00 97.46 315 A 1 
ATOM 2477 O O   . SER A 1 315 ? 10.333  12.243  -17.304 1.00 96.38 315 A 1 
ATOM 2478 C CB  . SER A 1 315 ? 9.775   14.273  -15.008 1.00 97.29 315 A 1 
ATOM 2479 O OG  . SER A 1 315 ? 9.907   14.637  -13.648 1.00 95.58 315 A 1 
ATOM 2480 N N   . GLY A 1 316 ? 8.100   12.351  -17.116 1.00 97.85 316 A 1 
ATOM 2481 C CA  . GLY A 1 316 ? 7.834   11.950  -18.492 1.00 98.03 316 A 1 
ATOM 2482 C C   . GLY A 1 316 ? 6.463   11.320  -18.658 1.00 98.50 316 A 1 
ATOM 2483 O O   . GLY A 1 316 ? 5.558   11.549  -17.859 1.00 98.27 316 A 1 
ATOM 2484 N N   . THR A 1 317 ? 6.317   10.538  -19.704 1.00 98.50 317 A 1 
ATOM 2485 C CA  . THR A 1 317 ? 5.054   9.909   -20.081 1.00 98.55 317 A 1 
ATOM 2486 C C   . THR A 1 317 ? 5.262   8.417   -20.287 1.00 98.58 317 A 1 
ATOM 2487 O O   . THR A 1 317 ? 6.150   8.018   -21.039 1.00 97.99 317 A 1 
ATOM 2488 C CB  . THR A 1 317 ? 4.491   10.551  -21.351 1.00 97.84 317 A 1 
ATOM 2489 O OG1 . THR A 1 317 ? 4.333   11.943  -21.170 1.00 87.45 317 A 1 
ATOM 2490 C CG2 . THR A 1 317 ? 3.121   9.999   -21.703 1.00 86.18 317 A 1 
ATOM 2491 N N   . ALA A 1 318 ? 4.420   7.609   -19.650 1.00 98.35 318 A 1 
ATOM 2492 C CA  . ALA A 1 318 ? 4.320   6.176   -19.889 1.00 98.53 318 A 1 
ATOM 2493 C C   . ALA A 1 318 ? 2.954   5.860   -20.496 1.00 98.67 318 A 1 
ATOM 2494 O O   . ALA A 1 318 ? 1.914   6.263   -19.973 1.00 98.45 318 A 1 
ATOM 2495 C CB  . ALA A 1 318 ? 4.566   5.419   -18.583 1.00 98.33 318 A 1 
ATOM 2496 N N   . ARG A 1 319 ? 2.951   5.133   -21.605 1.00 98.59 319 A 1 
ATOM 2497 C CA  . ARG A 1 319 ? 1.751   4.635   -22.266 1.00 98.71 319 A 1 
ATOM 2498 C C   . ARG A 1 319 ? 1.663   3.130   -22.082 1.00 98.71 319 A 1 
ATOM 2499 O O   . ARG A 1 319 ? 2.614   2.412   -22.386 1.00 98.38 319 A 1 
ATOM 2500 C CB  . ARG A 1 319 ? 1.762   5.060   -23.735 1.00 98.51 319 A 1 
ATOM 2501 C CG  . ARG A 1 319 ? 0.426   4.752   -24.421 1.00 96.03 319 A 1 
ATOM 2502 C CD  . ARG A 1 319 ? 0.494   5.186   -25.878 1.00 94.74 319 A 1 
ATOM 2503 N NE  . ARG A 1 319 ? -0.766  4.897   -26.581 1.00 85.35 319 A 1 
ATOM 2504 C CZ  . ARG A 1 319 ? -0.972  5.002   -27.878 1.00 80.58 319 A 1 
ATOM 2505 N NH1 . ARG A 1 319 ? -0.032  5.394   -28.691 1.00 71.02 319 A 1 
ATOM 2506 N NH2 . ARG A 1 319 ? -2.141  4.718   -28.377 1.00 68.69 319 A 1 
ATOM 2507 N N   . LEU A 1 320 ? 0.523   2.651   -21.619 1.00 98.53 320 A 1 
ATOM 2508 C CA  . LEU A 1 320 ? 0.267   1.250   -21.321 1.00 98.56 320 A 1 
ATOM 2509 C C   . LEU A 1 320 ? -0.916  0.736   -22.132 1.00 98.59 320 A 1 
ATOM 2510 O O   . LEU A 1 320 ? -1.837  1.481   -22.457 1.00 98.32 320 A 1 
ATOM 2511 C CB  . LEU A 1 320 ? 0.021   1.068   -19.818 1.00 98.46 320 A 1 
ATOM 2512 C CG  . LEU A 1 320 ? 1.121   1.609   -18.895 1.00 98.00 320 A 1 
ATOM 2513 C CD1 . LEU A 1 320 ? 0.703   1.352   -17.452 1.00 96.79 320 A 1 
ATOM 2514 C CD2 . LEU A 1 320 ? 2.473   0.939   -19.145 1.00 96.79 320 A 1 
ATOM 2515 N N   . LYS A 1 321 ? -0.894  -0.556  -22.426 1.00 98.46 321 A 1 
ATOM 2516 C CA  . LYS A 1 321 ? -2.010  -1.304  -22.995 1.00 98.51 321 A 1 
ATOM 2517 C C   . LYS A 1 321 ? -2.627  -2.172  -21.902 1.00 98.46 321 A 1 
ATOM 2518 O O   . LYS A 1 321 ? -1.917  -2.972  -21.297 1.00 98.07 321 A 1 
ATOM 2519 C CB  . LYS A 1 321 ? -1.496  -2.128  -24.181 1.00 98.33 321 A 1 
ATOM 2520 C CG  . LYS A 1 321 ? -2.601  -2.957  -24.838 1.00 97.62 321 A 1 
ATOM 2521 C CD  . LYS A 1 321 ? -2.008  -3.853  -25.932 1.00 96.36 321 A 1 
ATOM 2522 C CE  . LYS A 1 321 ? -3.119  -4.726  -26.510 1.00 91.25 321 A 1 
ATOM 2523 N NZ  . LYS A 1 321 ? -2.599  -5.702  -27.498 1.00 85.64 321 A 1 
ATOM 2524 N N   . LEU A 1 322 ? -3.935  -2.041  -21.691 1.00 97.93 322 A 1 
ATOM 2525 C CA  . LEU A 1 322 ? -4.724  -2.854  -20.767 1.00 97.79 322 A 1 
ATOM 2526 C C   . LEU A 1 322 ? -5.574  -3.834  -21.574 1.00 97.64 322 A 1 
ATOM 2527 O O   . LEU A 1 322 ? -6.301  -3.420  -22.482 1.00 97.16 322 A 1 
ATOM 2528 C CB  . LEU A 1 322 ? -5.608  -1.969  -19.871 1.00 97.87 322 A 1 
ATOM 2529 C CG  . LEU A 1 322 ? -4.945  -0.725  -19.259 1.00 97.39 322 A 1 
ATOM 2530 C CD1 . LEU A 1 322 ? -5.957  0.002   -18.375 1.00 95.96 322 A 1 
ATOM 2531 C CD2 . LEU A 1 322 ? -3.717  -1.067  -18.424 1.00 96.10 322 A 1 
ATOM 2532 N N   . TYR A 1 323 ? -5.480  -5.123  -21.266 1.00 97.15 323 A 1 
ATOM 2533 C CA  . TYR A 1 323 ? -6.232  -6.155  -21.962 1.00 96.97 323 A 1 
ATOM 2534 C C   . TYR A 1 323 ? -6.430  -7.390  -21.080 1.00 96.83 323 A 1 
ATOM 2535 O O   . TYR A 1 323 ? -5.445  -8.018  -20.693 1.00 95.61 323 A 1 
ATOM 2536 C CB  . TYR A 1 323 ? -5.502  -6.532  -23.259 1.00 96.69 323 A 1 
ATOM 2537 C CG  . TYR A 1 323 ? -6.229  -7.582  -24.075 1.00 96.60 323 A 1 
ATOM 2538 C CD1 . TYR A 1 323 ? -5.659  -8.854  -24.270 1.00 93.18 323 A 1 
ATOM 2539 C CD2 . TYR A 1 323 ? -7.490  -7.290  -24.625 1.00 93.85 323 A 1 
ATOM 2540 C CE1 . TYR A 1 323 ? -6.344  -9.825  -25.019 1.00 92.94 323 A 1 
ATOM 2541 C CE2 . TYR A 1 323 ? -8.184  -8.261  -25.367 1.00 93.10 323 A 1 
ATOM 2542 C CZ  . TYR A 1 323 ? -7.608  -9.530  -25.569 1.00 94.52 323 A 1 
ATOM 2543 O OH  . TYR A 1 323 ? -8.276  -10.466 -26.287 1.00 93.15 323 A 1 
ATOM 2544 N N   . LYS A 1 324 ? -7.684  -7.738  -20.790 1.00 96.32 324 A 1 
ATOM 2545 C CA  . LYS A 1 324 ? -8.089  -8.936  -20.032 1.00 96.16 324 A 1 
ATOM 2546 C C   . LYS A 1 324 ? -7.225  -9.206  -18.786 1.00 96.22 324 A 1 
ATOM 2547 O O   . LYS A 1 324 ? -6.594  -10.249 -18.668 1.00 93.86 324 A 1 
ATOM 2548 C CB  . LYS A 1 324 ? -8.173  -10.160 -20.955 1.00 95.33 324 A 1 
ATOM 2549 C CG  . LYS A 1 324 ? -9.263  -10.004 -22.015 1.00 94.13 324 A 1 
ATOM 2550 C CD  . LYS A 1 324 ? -9.695  -11.358 -22.574 1.00 92.18 324 A 1 
ATOM 2551 C CE  . LYS A 1 324 ? -10.872 -11.106 -23.508 1.00 90.25 324 A 1 
ATOM 2552 N NZ  . LYS A 1 324 ? -11.769 -12.275 -23.661 1.00 84.89 324 A 1 
ATOM 2553 N N   . GLY A 1 325 ? -7.142  -8.233  -17.886 1.00 95.07 325 A 1 
ATOM 2554 C CA  . GLY A 1 325 ? -6.346  -8.307  -16.655 1.00 94.61 325 A 1 
ATOM 2555 C C   . GLY A 1 325 ? -4.851  -8.025  -16.825 1.00 95.42 325 A 1 
ATOM 2556 O O   . GLY A 1 325 ? -4.164  -7.767  -15.841 1.00 93.90 325 A 1 
ATOM 2557 N N   . GLY A 1 326 ? -4.331  -8.037  -18.057 1.00 96.14 326 A 1 
ATOM 2558 C CA  . GLY A 1 326 ? -2.923  -7.773  -18.350 1.00 96.39 326 A 1 
ATOM 2559 C C   . GLY A 1 326 ? -2.619  -6.287  -18.532 1.00 97.11 326 A 1 
ATOM 2560 O O   . GLY A 1 326 ? -3.390  -5.550  -19.148 1.00 96.63 326 A 1 
ATOM 2561 N N   . ILE A 1 327 ? -1.432  -5.883  -18.064 1.00 97.40 327 A 1 
ATOM 2562 C CA  . ILE A 1 327 ? -0.803  -4.595  -18.370 1.00 97.66 327 A 1 
ATOM 2563 C C   . ILE A 1 327 ? 0.441   -4.876  -19.215 1.00 97.64 327 A 1 
ATOM 2564 O O   . ILE A 1 327 ? 1.219   -5.774  -18.905 1.00 96.91 327 A 1 
ATOM 2565 C CB  . ILE A 1 327 ? -0.453  -3.803  -17.091 1.00 97.64 327 A 1 
ATOM 2566 C CG1 . ILE A 1 327 ? -1.663  -3.681  -16.143 1.00 96.97 327 A 1 
ATOM 2567 C CG2 . ILE A 1 327 ? 0.087   -2.410  -17.477 1.00 96.66 327 A 1 
ATOM 2568 C CD1 . ILE A 1 327 ? -1.356  -2.979  -14.816 1.00 95.90 327 A 1 
ATOM 2569 N N   . SER A 1 328 ? 0.644   -4.115  -20.288 1.00 97.88 328 A 1 
ATOM 2570 C CA  . SER A 1 328 ? 1.858   -4.202  -21.104 1.00 98.00 328 A 1 
ATOM 2571 C C   . SER A 1 328 ? 2.325   -2.819  -21.560 1.00 98.33 328 A 1 
ATOM 2572 O O   . SER A 1 328 ? 1.495   -1.917  -21.716 1.00 98.13 328 A 1 
ATOM 2573 C CB  . SER A 1 328 ? 1.659   -5.152  -22.289 1.00 97.23 328 A 1 
ATOM 2574 O OG  . SER A 1 328 ? 0.511   -4.815  -23.047 1.00 93.86 328 A 1 
ATOM 2575 N N   . PRO A 1 329 ? 3.643   -2.619  -21.764 1.00 98.16 329 A 1 
ATOM 2576 C CA  . PRO A 1 329 ? 4.161   -1.337  -22.216 1.00 97.97 329 A 1 
ATOM 2577 C C   . PRO A 1 329 ? 3.706   -1.058  -23.652 1.00 98.11 329 A 1 
ATOM 2578 O O   . PRO A 1 329 ? 3.658   -1.948  -24.503 1.00 97.50 329 A 1 
ATOM 2579 C CB  . PRO A 1 329 ? 5.682   -1.443  -22.087 1.00 97.15 329 A 1 
ATOM 2580 C CG  . PRO A 1 329 ? 5.942   -2.932  -22.281 1.00 94.79 329 A 1 
ATOM 2581 C CD  . PRO A 1 329 ? 4.722   -3.588  -21.654 1.00 97.39 329 A 1 
ATOM 2582 N N   . ALA A 1 330 ? 3.371   0.199   -23.919 1.00 97.99 330 A 1 
ATOM 2583 C CA  . ALA A 1 330 ? 2.986   0.690   -25.238 1.00 98.23 330 A 1 
ATOM 2584 C C   . ALA A 1 330 ? 3.778   1.940   -25.659 1.00 98.36 330 A 1 
ATOM 2585 O O   . ALA A 1 330 ? 3.493   2.536   -26.698 1.00 97.39 330 A 1 
ATOM 2586 C CB  . ALA A 1 330 ? 1.468   0.897   -25.259 1.00 97.95 330 A 1 
ATOM 2587 N N   . GLY A 1 331 ? 4.764   2.324   -24.870 1.00 97.94 331 A 1 
ATOM 2588 C CA  . GLY A 1 331 ? 5.690   3.427   -25.104 1.00 97.86 331 A 1 
ATOM 2589 C C   . GLY A 1 331 ? 6.019   4.180   -23.820 1.00 98.29 331 A 1 
ATOM 2590 O O   . GLY A 1 331 ? 5.182   4.312   -22.937 1.00 97.78 331 A 1 
ATOM 2591 N N   . VAL A 1 332 ? 7.248   4.703   -23.750 1.00 97.70 332 A 1 
ATOM 2592 C CA  . VAL A 1 332 ? 7.709   5.542   -22.642 1.00 97.38 332 A 1 
ATOM 2593 C C   . VAL A 1 332 ? 8.618   6.641   -23.181 1.00 96.75 332 A 1 
ATOM 2594 O O   . VAL A 1 332 ? 9.401   6.418   -24.108 1.00 95.54 332 A 1 
ATOM 2595 C CB  . VAL A 1 332 ? 8.371   4.686   -21.544 1.00 96.87 332 A 1 
ATOM 2596 C CG1 . VAL A 1 332 ? 9.637   3.966   -22.013 1.00 92.63 332 A 1 
ATOM 2597 C CG2 . VAL A 1 332 ? 8.678   5.519   -20.302 1.00 92.36 332 A 1 
ATOM 2598 N N   . SER A 1 333 ? 8.502   7.846   -22.634 1.00 97.49 333 A 1 
ATOM 2599 C CA  . SER A 1 333 ? 9.345   8.981   -23.008 1.00 97.20 333 A 1 
ATOM 2600 C C   . SER A 1 333 ? 9.650   9.861   -21.803 1.00 97.38 333 A 1 
ATOM 2601 O O   . SER A 1 333 ? 8.799   10.079  -20.948 1.00 96.68 333 A 1 
ATOM 2602 C CB  . SER A 1 333 ? 8.693   9.795   -24.130 1.00 96.02 333 A 1 
ATOM 2603 O OG  . SER A 1 333 ? 7.505   10.424  -23.696 1.00 88.73 333 A 1 
ATOM 2604 N N   . SER A 1 334 ? 10.874  10.377  -21.742 1.00 96.23 334 A 1 
ATOM 2605 C CA  . SER A 1 334 ? 11.312  11.280  -20.684 1.00 96.05 334 A 1 
ATOM 2606 C C   . SER A 1 334 ? 12.387  12.236  -21.201 1.00 95.61 334 A 1 
ATOM 2607 O O   . SER A 1 334 ? 13.295  11.789  -21.904 1.00 95.15 334 A 1 
ATOM 2608 C CB  . SER A 1 334 ? 11.869  10.471  -19.509 1.00 96.32 334 A 1 
ATOM 2609 O OG  . SER A 1 334 ? 12.390  11.344  -18.523 1.00 95.35 334 A 1 
ATOM 2610 N N   . PRO A 1 335 ? 12.357  13.529  -20.813 1.00 95.61 335 A 1 
ATOM 2611 C CA  . PRO A 1 335 ? 13.463  14.448  -21.091 1.00 94.86 335 A 1 
ATOM 2612 C C   . PRO A 1 335 ? 14.753  14.078  -20.336 1.00 94.66 335 A 1 
ATOM 2613 O O   . PRO A 1 335 ? 15.822  14.570  -20.677 1.00 92.97 335 A 1 
ATOM 2614 C CB  . PRO A 1 335 ? 12.936  15.824  -20.669 1.00 94.56 335 A 1 
ATOM 2615 C CG  . PRO A 1 335 ? 11.943  15.506  -19.556 1.00 93.87 335 A 1 
ATOM 2616 C CD  . PRO A 1 335 ? 11.326  14.190  -20.016 1.00 96.07 335 A 1 
ATOM 2617 N N   . TYR A 1 336 ? 14.661  13.207  -19.333 1.00 94.62 336 A 1 
ATOM 2618 C CA  . TYR A 1 336 ? 15.779  12.714  -18.526 1.00 94.26 336 A 1 
ATOM 2619 C C   . TYR A 1 336 ? 16.167  11.267  -18.854 1.00 94.10 336 A 1 
ATOM 2620 O O   . TYR A 1 336 ? 16.886  10.637  -18.077 1.00 91.85 336 A 1 
ATOM 2621 C CB  . TYR A 1 336 ? 15.438  12.882  -17.042 1.00 94.20 336 A 1 
ATOM 2622 C CG  . TYR A 1 336 ? 15.035  14.289  -16.656 1.00 94.32 336 A 1 
ATOM 2623 C CD1 . TYR A 1 336 ? 15.988  15.324  -16.670 1.00 90.56 336 A 1 
ATOM 2624 C CD2 . TYR A 1 336 ? 13.702  14.565  -16.295 1.00 91.04 336 A 1 
ATOM 2625 C CE1 . TYR A 1 336 ? 15.616  16.633  -16.315 1.00 89.23 336 A 1 
ATOM 2626 C CE2 . TYR A 1 336 ? 13.325  15.873  -15.936 1.00 89.90 336 A 1 
ATOM 2627 C CZ  . TYR A 1 336 ? 14.283  16.909  -15.946 1.00 91.32 336 A 1 
ATOM 2628 O OH  . TYR A 1 336 ? 13.921  18.173  -15.592 1.00 89.38 336 A 1 
ATOM 2629 N N   . SER A 1 337 ? 15.688  10.730  -19.974 1.00 92.16 337 A 1 
ATOM 2630 C CA  . SER A 1 337 ? 15.974  9.359   -20.384 1.00 91.33 337 A 1 
ATOM 2631 C C   . SER A 1 337 ? 17.479  9.130   -20.543 1.00 90.12 337 A 1 
ATOM 2632 O O   . SER A 1 337 ? 18.174  9.890   -21.223 1.00 88.86 337 A 1 
ATOM 2633 C CB  . SER A 1 337 ? 15.251  9.027   -21.685 1.00 91.03 337 A 1 
ATOM 2634 O OG  . SER A 1 337 ? 15.486  7.678   -22.033 1.00 89.22 337 A 1 
ATOM 2635 N N   . LEU A 1 338 ? 17.968  8.044   -19.948 1.00 90.00 338 A 1 
ATOM 2636 C CA  . LEU A 1 338 ? 19.324  7.530   -20.137 1.00 88.29 338 A 1 
ATOM 2637 C C   . LEU A 1 338 ? 19.407  6.556   -21.321 1.00 86.08 338 A 1 
ATOM 2638 O O   . LEU A 1 338 ? 20.500  6.115   -21.681 1.00 83.77 338 A 1 
ATOM 2639 C CB  . LEU A 1 338 ? 19.807  6.868   -18.832 1.00 88.84 338 A 1 
ATOM 2640 C CG  . LEU A 1 338 ? 19.805  7.786   -17.591 1.00 88.31 338 A 1 
ATOM 2641 C CD1 . LEU A 1 338 ? 20.306  6.999   -16.380 1.00 85.47 338 A 1 
ATOM 2642 C CD2 . LEU A 1 338 ? 20.706  9.012   -17.770 1.00 85.13 338 A 1 
ATOM 2643 N N   . TYR A 1 339 ? 18.267  6.215   -21.928 1.00 85.52 339 A 1 
ATOM 2644 C CA  . TYR A 1 339 ? 18.224  5.405   -23.136 1.00 82.45 339 A 1 
ATOM 2645 C C   . TYR A 1 339 ? 18.714  6.212   -24.339 1.00 79.39 339 A 1 
ATOM 2646 O O   . TYR A 1 339 ? 18.293  7.348   -24.560 1.00 75.19 339 A 1 
ATOM 2647 C CB  . TYR A 1 339 ? 16.806  4.873   -23.355 1.00 81.62 339 A 1 
ATOM 2648 C CG  . TYR A 1 339 ? 16.679  4.018   -24.596 1.00 80.64 339 A 1 
ATOM 2649 C CD1 . TYR A 1 339 ? 16.117  4.555   -25.771 1.00 76.16 339 A 1 
ATOM 2650 C CD2 . TYR A 1 339 ? 17.149  2.691   -24.589 1.00 76.12 339 A 1 
ATOM 2651 C CE1 . TYR A 1 339 ? 16.017  3.765   -26.930 1.00 74.94 339 A 1 
ATOM 2652 C CE2 . TYR A 1 339 ? 17.055  1.899   -25.746 1.00 74.37 339 A 1 
ATOM 2653 C CZ  . TYR A 1 339 ? 16.485  2.435   -26.917 1.00 76.65 339 A 1 
ATOM 2654 O OH  . TYR A 1 339 ? 16.388  1.671   -28.039 1.00 74.58 339 A 1 
ATOM 2655 N N   . ASN A 1 340 ? 19.595  5.601   -25.138 1.00 75.13 340 A 1 
ATOM 2656 C CA  . ASN A 1 340 ? 20.103  6.203   -26.364 1.00 72.49 340 A 1 
ATOM 2657 C C   . ASN A 1 340 ? 19.809  5.277   -27.553 1.00 71.98 340 A 1 
ATOM 2658 O O   . ASN A 1 340 ? 20.395  4.199   -27.662 1.00 67.54 340 A 1 
ATOM 2659 C CB  . ASN A 1 340 ? 21.597  6.518   -26.187 1.00 68.22 340 A 1 
ATOM 2660 C CG  . ASN A 1 340 ? 22.161  7.275   -27.377 1.00 63.38 340 A 1 
ATOM 2661 O OD1 . ASN A 1 340 ? 21.596  7.317   -28.451 1.00 59.11 340 A 1 
ATOM 2662 N ND2 . ASN A 1 340 ? 23.296  7.909   -27.223 1.00 57.02 340 A 1 
ATOM 2663 N N   . ALA A 1 341 ? 18.916  5.706   -28.430 1.00 72.25 341 A 1 
ATOM 2664 C CA  . ALA A 1 341 ? 18.499  4.943   -29.607 1.00 70.66 341 A 1 
ATOM 2665 C C   . ALA A 1 341 ? 19.625  4.737   -30.639 1.00 69.97 341 A 1 
ATOM 2666 O O   . ALA A 1 341 ? 19.567  3.790   -31.422 1.00 65.66 341 A 1 
ATOM 2667 C CB  . ALA A 1 341 ? 17.289  5.653   -30.228 1.00 68.26 341 A 1 
ATOM 2668 N N   . ASP A 1 342 ? 20.666  5.564   -30.622 1.00 67.70 342 A 1 
ATOM 2669 C CA  . ASP A 1 342 ? 21.822  5.438   -31.523 1.00 67.36 342 A 1 
ATOM 2670 C C   . ASP A 1 342 ? 22.773  4.298   -31.113 1.00 66.54 342 A 1 
ATOM 2671 O O   . ASP A 1 342 ? 23.653  3.904   -31.887 1.00 62.80 342 A 1 
ATOM 2672 C CB  . ASP A 1 342 ? 22.585  6.769   -31.592 1.00 65.09 342 A 1 
ATOM 2673 C CG  . ASP A 1 342 ? 21.762  7.949   -32.118 1.00 60.94 342 A 1 
ATOM 2674 O OD1 . ASP A 1 342 ? 20.898  7.724   -32.993 1.00 58.96 342 A 1 
ATOM 2675 O OD2 . ASP A 1 342 ? 22.058  9.086   -31.679 1.00 56.99 342 A 1 
ATOM 2676 N N   . LEU A 1 343 ? 22.613  3.727   -29.917 1.00 64.67 343 A 1 
ATOM 2677 C CA  . LEU A 1 343 ? 23.346  2.553   -29.440 1.00 63.51 343 A 1 
ATOM 2678 C C   . LEU A 1 343 ? 22.690  1.255   -29.936 1.00 62.34 343 A 1 
ATOM 2679 O O   . LEU A 1 343 ? 22.233  0.416   -29.158 1.00 57.92 343 A 1 
ATOM 2680 C CB  . LEU A 1 343 ? 23.505  2.597   -27.907 1.00 60.34 343 A 1 
ATOM 2681 C CG  . LEU A 1 343 ? 24.319  3.785   -27.371 1.00 56.29 343 A 1 
ATOM 2682 C CD1 . LEU A 1 343 ? 24.292  3.772   -25.844 1.00 54.45 343 A 1 
ATOM 2683 C CD2 . LEU A 1 343 ? 25.786  3.732   -27.810 1.00 53.68 343 A 1 
ATOM 2684 N N   . ALA A 1 344 ? 22.663  1.062   -31.257 1.00 55.43 344 A 1 
ATOM 2685 C CA  . ALA A 1 344 ? 22.286  -0.221  -31.842 1.00 54.61 344 A 1 
ATOM 2686 C C   . ALA A 1 344 ? 23.441  -1.234  -31.715 1.00 55.00 344 A 1 
ATOM 2687 O O   . ALA A 1 344 ? 24.615  -0.876  -31.795 1.00 51.42 344 A 1 
ATOM 2688 C CB  . ALA A 1 344 ? 21.844  -0.007  -33.294 1.00 50.01 344 A 1 
ATOM 2689 N N   . SER A 1 345 ? 23.119  -2.530  -31.580 1.00 56.12 345 A 1 
ATOM 2690 C CA  . SER A 1 345 ? 24.074  -3.628  -31.329 1.00 56.23 345 A 1 
ATOM 2691 C C   . SER A 1 345 ? 25.216  -3.765  -32.350 1.00 56.85 345 A 1 
ATOM 2692 O O   . SER A 1 345 ? 26.230  -4.394  -32.048 1.00 52.98 345 A 1 
ATOM 2693 C CB  . SER A 1 345 ? 23.306  -4.952  -31.247 1.00 52.12 345 A 1 
ATOM 2694 O OG  . SER A 1 345 ? 22.551  -5.172  -32.424 1.00 46.26 345 A 1 
ATOM 2695 N N   . PHE A 1 346 ? 25.085  -3.181  -33.535 1.00 54.00 346 A 1 
ATOM 2696 C CA  . PHE A 1 346 ? 26.073  -3.241  -34.622 1.00 53.98 346 A 1 
ATOM 2697 C C   . PHE A 1 346 ? 26.588  -1.865  -35.081 1.00 53.96 346 A 1 
ATOM 2698 O O   . PHE A 1 346 ? 27.464  -1.805  -35.940 1.00 50.87 346 A 1 
ATOM 2699 C CB  . PHE A 1 346 ? 25.471  -4.027  -35.791 1.00 50.49 346 A 1 
ATOM 2700 C CG  . PHE A 1 346 ? 25.121  -5.454  -35.434 1.00 48.12 346 A 1 
ATOM 2701 C CD1 . PHE A 1 346 ? 26.141  -6.416  -35.305 1.00 44.56 346 A 1 
ATOM 2702 C CD2 . PHE A 1 346 ? 23.784  -5.822  -35.198 1.00 43.66 346 A 1 
ATOM 2703 C CE1 . PHE A 1 346 ? 25.825  -7.737  -34.940 1.00 39.96 346 A 1 
ATOM 2704 C CE2 . PHE A 1 346 ? 23.469  -7.143  -34.828 1.00 41.22 346 A 1 
ATOM 2705 C CZ  . PHE A 1 346 ? 24.488  -8.100  -34.699 1.00 40.50 346 A 1 
ATOM 2706 N N   . THR A 1 347 ? 26.064  -0.775  -34.529 1.00 55.56 347 A 1 
ATOM 2707 C CA  . THR A 1 347 ? 26.456  0.587   -34.909 1.00 55.46 347 A 1 
ATOM 2708 C C   . THR A 1 347 ? 26.727  1.383   -33.644 1.00 55.64 347 A 1 
ATOM 2709 O O   . THR A 1 347 ? 25.844  2.000   -33.064 1.00 51.15 347 A 1 
ATOM 2710 C CB  . THR A 1 347 ? 25.415  1.288   -35.811 1.00 50.99 347 A 1 
ATOM 2711 O OG1 . THR A 1 347 ? 24.394  0.423   -36.251 1.00 45.94 347 A 1 
ATOM 2712 C CG2 . THR A 1 347 ? 26.074  1.848   -37.063 1.00 44.68 347 A 1 
ATOM 2713 N N   . THR A 1 348 ? 27.967  1.312   -33.176 1.00 58.12 348 A 1 
ATOM 2714 C CA  . THR A 1 348 ? 28.415  2.090   -32.023 1.00 57.65 348 A 1 
ATOM 2715 C C   . THR A 1 348 ? 28.546  3.546   -32.446 1.00 58.29 348 A 1 
ATOM 2716 O O   . THR A 1 348 ? 29.412  3.896   -33.245 1.00 53.81 348 A 1 
ATOM 2717 C CB  . THR A 1 348 ? 29.734  1.534   -31.470 1.00 53.08 348 A 1 
ATOM 2718 O OG1 . THR A 1 348 ? 30.675  1.361   -32.503 1.00 48.70 348 A 1 
ATOM 2719 C CG2 . THR A 1 348 ? 29.513  0.172   -30.830 1.00 48.40 348 A 1 
ATOM 2720 N N   . GLY A 1 349 ? 27.675  4.389   -31.933 1.00 58.72 349 A 1 
ATOM 2721 C CA  . GLY A 1 349 ? 27.804  5.834   -32.071 1.00 59.99 349 A 1 
ATOM 2722 C C   . GLY A 1 349 ? 29.027  6.372   -31.320 1.00 62.41 349 A 1 
ATOM 2723 O O   . GLY A 1 349 ? 29.845  5.627   -30.780 1.00 59.49 349 A 1 
ATOM 2724 N N   . LYS A 1 350 ? 29.146  7.680   -31.218 1.00 65.39 350 A 1 
ATOM 2725 C CA  . LYS A 1 350 ? 30.293  8.352   -30.566 1.00 67.57 350 A 1 
ATOM 2726 C C   . LYS A 1 350 ? 30.484  8.045   -29.069 1.00 69.62 350 A 1 
ATOM 2727 O O   . LYS A 1 350 ? 31.495  8.452   -28.508 1.00 66.26 350 A 1 
ATOM 2728 C CB  . LYS A 1 350 ? 30.167  9.877   -30.746 1.00 63.63 350 A 1 
ATOM 2729 C CG  . LYS A 1 350 ? 30.292  10.333  -32.207 1.00 58.22 350 A 1 
ATOM 2730 C CD  . LYS A 1 350 ? 30.219  11.860  -32.283 1.00 55.11 350 A 1 
ATOM 2731 C CE  . LYS A 1 350 ? 30.359  12.335  -33.731 1.00 49.33 350 A 1 
ATOM 2732 N NZ  . LYS A 1 350 ? 30.244  13.805  -33.832 1.00 42.64 350 A 1 
ATOM 2733 N N   . LEU A 1 351 ? 29.511  7.404   -28.417 1.00 67.87 351 A 1 
ATOM 2734 C CA  . LEU A 1 351 ? 29.474  7.203   -26.960 1.00 69.93 351 A 1 
ATOM 2735 C C   . LEU A 1 351 ? 29.901  5.800   -26.508 1.00 70.69 351 A 1 
ATOM 2736 O O   . LEU A 1 351 ? 30.066  5.585   -25.311 1.00 68.06 351 A 1 
ATOM 2737 C CB  . LEU A 1 351 ? 28.065  7.535   -26.438 1.00 68.49 351 A 1 
ATOM 2738 C CG  . LEU A 1 351 ? 27.636  9.005   -26.603 1.00 65.14 351 A 1 
ATOM 2739 C CD1 . LEU A 1 351 ? 26.198  9.167   -26.116 1.00 62.00 351 A 1 
ATOM 2740 C CD2 . LEU A 1 351 ? 28.519  9.969   -25.806 1.00 62.13 351 A 1 
ATOM 2741 N N   . TYR A 1 352 ? 30.061  4.838   -27.426 1.00 69.91 352 A 1 
ATOM 2742 C CA  . TYR A 1 352 ? 30.439  3.464   -27.084 1.00 70.04 352 A 1 
ATOM 2743 C C   . TYR A 1 352 ? 31.331  2.870   -28.169 1.00 70.23 352 A 1 
ATOM 2744 O O   . TYR A 1 352 ? 30.959  2.881   -29.345 1.00 66.72 352 A 1 
ATOM 2745 C CB  . TYR A 1 352 ? 29.171  2.624   -26.888 1.00 67.60 352 A 1 
ATOM 2746 C CG  . TYR A 1 352 ? 29.444  1.183   -26.505 1.00 65.30 352 A 1 
ATOM 2747 C CD1 . TYR A 1 352 ? 29.526  0.186   -27.500 1.00 60.71 352 A 1 
ATOM 2748 C CD2 . TYR A 1 352 ? 29.637  0.839   -25.155 1.00 60.33 352 A 1 
ATOM 2749 C CE1 . TYR A 1 352 ? 29.790  -1.148  -27.145 1.00 58.90 352 A 1 
ATOM 2750 C CE2 . TYR A 1 352 ? 29.902  -0.497  -24.793 1.00 59.00 352 A 1 
ATOM 2751 C CZ  . TYR A 1 352 ? 29.976  -1.494  -25.790 1.00 60.16 352 A 1 
ATOM 2752 O OH  . TYR A 1 352 ? 30.229  -2.786  -25.443 1.00 57.07 352 A 1 
ATOM 2753 N N   . ASP A 1 353 ? 32.476  2.297   -27.776 1.00 71.76 353 A 1 
ATOM 2754 C CA  . ASP A 1 353 ? 33.367  1.542   -28.653 1.00 73.55 353 A 1 
ATOM 2755 C C   . ASP A 1 353 ? 33.489  0.096   -28.153 1.00 75.06 353 A 1 
ATOM 2756 O O   . ASP A 1 353 ? 33.805  -0.165  -26.988 1.00 72.10 353 A 1 
ATOM 2757 C CB  . ASP A 1 353 ? 34.732  2.249   -28.776 1.00 70.06 353 A 1 
ATOM 2758 C CG  . ASP A 1 353 ? 35.625  1.672   -29.887 1.00 66.20 353 A 1 
ATOM 2759 O OD1 . ASP A 1 353 ? 35.409  0.500   -30.282 1.00 64.46 353 A 1 
ATOM 2760 O OD2 . ASP A 1 353 ? 36.536  2.392   -30.350 1.00 61.72 353 A 1 
ATOM 2761 N N   . HIS A 1 354 ? 33.269  -0.879  -29.032 1.00 75.20 354 A 1 
ATOM 2762 C CA  . HIS A 1 354 ? 33.467  -2.295  -28.724 1.00 75.75 354 A 1 
ATOM 2763 C C   . HIS A 1 354 ? 34.920  -2.624  -28.344 1.00 77.93 354 A 1 
ATOM 2764 O O   . HIS A 1 354 ? 35.149  -3.579  -27.598 1.00 75.86 354 A 1 
ATOM 2765 C CB  . HIS A 1 354 ? 33.023  -3.147  -29.918 1.00 72.29 354 A 1 
ATOM 2766 C CG  . HIS A 1 354 ? 31.531  -3.319  -30.019 1.00 69.41 354 A 1 
ATOM 2767 N ND1 . HIS A 1 354 ? 30.744  -4.039  -29.153 1.00 62.43 354 A 1 
ATOM 2768 C CD2 . HIS A 1 354 ? 30.713  -2.848  -31.010 1.00 61.27 354 A 1 
ATOM 2769 C CE1 . HIS A 1 354 ? 29.480  -3.999  -29.607 1.00 62.35 354 A 1 
ATOM 2770 N NE2 . HIS A 1 354 ? 29.420  -3.290  -30.740 1.00 62.10 354 A 1 
ATOM 2771 N N   . ALA A 1 355 ? 35.901  -1.865  -28.818 1.00 76.79 355 A 1 
ATOM 2772 C CA  . ALA A 1 355 ? 37.302  -2.045  -28.448 1.00 78.41 355 A 1 
ATOM 2773 C C   . ALA A 1 355 ? 37.542  -1.792  -26.947 1.00 80.37 355 A 1 
ATOM 2774 O O   . ALA A 1 355 ? 38.305  -2.533  -26.316 1.00 78.80 355 A 1 
ATOM 2775 C CB  . ALA A 1 355 ? 38.158  -1.129  -29.329 1.00 76.54 355 A 1 
ATOM 2776 N N   . ASP A 1 356 ? 36.834  -0.843  -26.346 1.00 76.22 356 A 1 
ATOM 2777 C CA  . ASP A 1 356 ? 36.957  -0.496  -24.923 1.00 78.88 356 A 1 
ATOM 2778 C C   . ASP A 1 356 ? 36.371  -1.582  -24.011 1.00 81.58 356 A 1 
ATOM 2779 O O   . ASP A 1 356 ? 36.862  -1.824  -22.901 1.00 80.33 356 A 1 
ATOM 2780 C CB  . ASP A 1 356 ? 36.257  0.845   -24.659 1.00 75.75 356 A 1 
ATOM 2781 C CG  . ASP A 1 356 ? 36.941  2.030   -25.341 1.00 73.57 356 A 1 
ATOM 2782 O OD1 . ASP A 1 356 ? 38.182  1.963   -25.511 1.00 71.54 356 A 1 
ATOM 2783 O OD2 . ASP A 1 356 ? 36.226  3.017   -25.614 1.00 69.84 356 A 1 
ATOM 2784 N N   . ALA A 1 357 ? 35.376  -2.319  -24.498 1.00 77.49 357 A 1 
ATOM 2785 C CA  . ALA A 1 357 ? 34.683  -3.349  -23.729 1.00 79.19 357 A 1 
ATOM 2786 C C   . ALA A 1 357 ? 35.623  -4.468  -23.253 1.00 82.27 357 A 1 
ATOM 2787 O O   . ALA A 1 357 ? 35.478  -4.960  -22.132 1.00 82.57 357 A 1 
ATOM 2788 C CB  . ALA A 1 357 ? 33.539  -3.912  -24.584 1.00 75.59 357 A 1 
ATOM 2789 N N   . LYS A 1 358 ? 36.623  -4.864  -24.055 1.00 79.79 358 A 1 
ATOM 2790 C CA  . LYS A 1 358 ? 37.560  -5.943  -23.695 1.00 82.29 358 A 1 
ATOM 2791 C C   . LYS A 1 358 ? 38.346  -5.635  -22.417 1.00 85.19 358 A 1 
ATOM 2792 O O   . LYS A 1 358 ? 38.474  -6.500  -21.547 1.00 83.61 358 A 1 
ATOM 2793 C CB  . LYS A 1 358 ? 38.502  -6.211  -24.875 1.00 79.29 358 A 1 
ATOM 2794 C CG  . LYS A 1 358 ? 39.449  -7.400  -24.612 1.00 76.67 358 A 1 
ATOM 2795 C CD  . LYS A 1 358 ? 40.364  -7.617  -25.821 1.00 74.02 358 A 1 
ATOM 2796 C CE  . LYS A 1 358 ? 41.320  -8.787  -25.572 1.00 67.41 358 A 1 
ATOM 2797 N NZ  . LYS A 1 358 ? 42.212  -9.007  -26.743 1.00 62.04 358 A 1 
ATOM 2798 N N   . GLY A 1 359 ? 38.894  -4.437  -22.324 1.00 81.49 359 A 1 
ATOM 2799 C CA  . GLY A 1 359 ? 39.645  -3.994  -21.146 1.00 83.75 359 A 1 
ATOM 2800 C C   . GLY A 1 359 ? 38.748  -3.863  -19.917 1.00 86.91 359 A 1 
ATOM 2801 O O   . GLY A 1 359 ? 39.068  -4.412  -18.857 1.00 85.67 359 A 1 
ATOM 2802 N N   . PHE A 1 360 ? 37.592  -3.233  -20.091 1.00 80.24 360 A 1 
ATOM 2803 C CA  . PHE A 1 360 ? 36.600  -3.061  -19.031 1.00 80.36 360 A 1 
ATOM 2804 C C   . PHE A 1 360 ? 36.118  -4.400  -18.462 1.00 80.70 360 A 1 
ATOM 2805 O O   . PHE A 1 360 ? 36.223  -4.617  -17.258 1.00 81.24 360 A 1 
ATOM 2806 C CB  . PHE A 1 360 ? 35.422  -2.230  -19.556 1.00 79.68 360 A 1 
ATOM 2807 C CG  . PHE A 1 360 ? 34.287  -2.138  -18.553 1.00 79.23 360 A 1 
ATOM 2808 C CD1 . PHE A 1 360 ? 33.134  -2.932  -18.709 1.00 72.52 360 A 1 
ATOM 2809 C CD2 . PHE A 1 360 ? 34.408  -1.301  -17.429 1.00 74.79 360 A 1 
ATOM 2810 C CE1 . PHE A 1 360 ? 32.107  -2.883  -17.748 1.00 72.96 360 A 1 
ATOM 2811 C CE2 . PHE A 1 360 ? 33.384  -1.253  -16.466 1.00 72.71 360 A 1 
ATOM 2812 C CZ  . PHE A 1 360 ? 32.230  -2.043  -16.626 1.00 74.80 360 A 1 
ATOM 2813 N N   . ILE A 1 361 ? 35.657  -5.328  -19.306 1.00 80.50 361 A 1 
ATOM 2814 C CA  . ILE A 1 361 ? 35.115  -6.626  -18.867 1.00 81.15 361 A 1 
ATOM 2815 C C   . ILE A 1 361 ? 36.178  -7.435  -18.119 1.00 80.76 361 A 1 
ATOM 2816 O O   . ILE A 1 361 ? 35.874  -8.076  -17.115 1.00 82.35 361 A 1 
ATOM 2817 C CB  . ILE A 1 361 ? 34.546  -7.412  -20.073 1.00 80.83 361 A 1 
ATOM 2818 C CG1 . ILE A 1 361 ? 33.287  -6.706  -20.625 1.00 81.04 361 A 1 
ATOM 2819 C CG2 . ILE A 1 361 ? 34.198  -8.865  -19.691 1.00 80.97 361 A 1 
ATOM 2820 C CD1 . ILE A 1 361 ? 32.852  -7.212  -22.008 1.00 77.24 361 A 1 
ATOM 2821 N N   . ARG A 1 362 ? 37.443  -7.397  -18.566 1.00 83.46 362 A 1 
ATOM 2822 C CA  . ARG A 1 362 ? 38.537  -8.098  -17.888 1.00 83.10 362 A 1 
ATOM 2823 C C   . ARG A 1 362 ? 38.759  -7.581  -16.465 1.00 83.70 362 A 1 
ATOM 2824 O O   . ARG A 1 362 ? 38.967  -8.393  -15.564 1.00 82.64 362 A 1 
ATOM 2825 C CB  . ARG A 1 362 ? 39.814  -7.998  -18.730 1.00 83.43 362 A 1 
ATOM 2826 C CG  . ARG A 1 362 ? 40.964  -8.812  -18.110 1.00 79.29 362 A 1 
ATOM 2827 C CD  . ARG A 1 362 ? 42.206  -8.729  -18.996 1.00 74.98 362 A 1 
ATOM 2828 N NE  . ARG A 1 362 ? 43.328  -9.487  -18.404 1.00 67.64 362 A 1 
ATOM 2829 C CZ  . ARG A 1 362 ? 44.538  -9.629  -18.920 1.00 61.62 362 A 1 
ATOM 2830 N NH1 . ARG A 1 362 ? 44.866  -9.082  -20.056 1.00 56.64 362 A 1 
ATOM 2831 N NH2 . ARG A 1 362 ? 45.443  -10.329 -18.288 1.00 54.36 362 A 1 
ATOM 2832 N N   . LEU A 1 363 ? 38.725  -6.272  -16.263 1.00 81.59 363 A 1 
ATOM 2833 C CA  . LEU A 1 363 ? 38.883  -5.665  -14.936 1.00 79.97 363 A 1 
ATOM 2834 C C   . LEU A 1 363 ? 37.635  -5.867  -14.069 1.00 78.20 363 A 1 
ATOM 2835 O O   . LEU A 1 363 ? 37.752  -6.283  -12.917 1.00 80.82 363 A 1 
ATOM 2836 C CB  . LEU A 1 363 ? 39.213  -4.168  -15.090 1.00 83.12 363 A 1 
ATOM 2837 C CG  . LEU A 1 363 ? 40.593  -3.879  -15.713 1.00 79.83 363 A 1 
ATOM 2838 C CD1 . LEU A 1 363 ? 40.744  -2.374  -15.932 1.00 74.57 363 A 1 
ATOM 2839 C CD2 . LEU A 1 363 ? 41.749  -4.353  -14.818 1.00 77.61 363 A 1 
ATOM 2840 N N   . TYR A 1 364 ? 36.456  -5.654  -14.632 1.00 81.41 364 A 1 
ATOM 2841 C CA  . TYR A 1 364 ? 35.178  -5.834  -13.937 1.00 76.98 364 A 1 
ATOM 2842 C C   . TYR A 1 364 ? 34.957  -7.286  -13.494 1.00 75.53 364 A 1 
ATOM 2843 O O   . TYR A 1 364 ? 34.520  -7.548  -12.374 1.00 74.54 364 A 1 
ATOM 2844 C CB  . TYR A 1 364 ? 34.053  -5.357  -14.869 1.00 79.84 364 A 1 
ATOM 2845 C CG  . TYR A 1 364 ? 32.695  -5.336  -14.199 1.00 81.57 364 A 1 
ATOM 2846 C CD1 . TYR A 1 364 ? 31.774  -6.380  -14.414 1.00 73.79 364 A 1 
ATOM 2847 C CD2 . TYR A 1 364 ? 32.365  -4.275  -13.330 1.00 77.46 364 A 1 
ATOM 2848 C CE1 . TYR A 1 364 ? 30.523  -6.364  -13.763 1.00 76.05 364 A 1 
ATOM 2849 C CE2 . TYR A 1 364 ? 31.118  -4.256  -12.673 1.00 76.92 364 A 1 
ATOM 2850 C CZ  . TYR A 1 364 ? 30.196  -5.302  -12.893 1.00 78.99 364 A 1 
ATOM 2851 O OH  . TYR A 1 364 ? 28.988  -5.282  -12.255 1.00 77.59 364 A 1 
ATOM 2852 N N   . GLY A 1 365 ? 35.314  -8.251  -14.345 1.00 81.64 365 A 1 
ATOM 2853 C CA  . GLY A 1 365 ? 35.232  -9.686  -14.067 1.00 80.13 365 A 1 
ATOM 2854 C C   . GLY A 1 365 ? 36.452  -10.275 -13.351 1.00 81.29 365 A 1 
ATOM 2855 O O   . GLY A 1 365 ? 36.544  -11.498 -13.228 1.00 82.22 365 A 1 
ATOM 2856 N N   . LEU A 1 366 ? 37.404  -9.470  -12.889 1.00 80.29 366 A 1 
ATOM 2857 C CA  . LEU A 1 366 ? 38.641  -9.955  -12.271 1.00 77.46 366 A 1 
ATOM 2858 C C   . LEU A 1 366 ? 38.404  -10.916 -11.090 1.00 75.70 366 A 1 
ATOM 2859 O O   . LEU A 1 366 ? 39.085  -11.943 -11.053 1.00 79.89 366 A 1 
ATOM 2860 C CB  . LEU A 1 366 ? 39.538  -8.757  -11.894 1.00 80.32 366 A 1 
ATOM 2861 C CG  . LEU A 1 366 ? 40.938  -9.138  -11.390 1.00 73.61 366 A 1 
ATOM 2862 C CD1 . LEU A 1 366 ? 41.770  -9.819  -12.482 1.00 67.26 366 A 1 
ATOM 2863 C CD2 . LEU A 1 366 ? 41.684  -7.881  -10.937 1.00 73.39 366 A 1 
ATOM 2864 N N   . PRO A 1 367 ? 37.432  -10.711 -10.185 1.00 85.45 367 A 1 
ATOM 2865 C CA  . PRO A 1 367 ? 37.153  -11.668 -9.111  1.00 82.20 367 A 1 
ATOM 2866 C C   . PRO A 1 367 ? 36.721  -13.046 -9.623  1.00 83.09 367 A 1 
ATOM 2867 O O   . PRO A 1 367 ? 37.117  -14.069 -9.058  1.00 84.05 367 A 1 
ATOM 2868 C CB  . PRO A 1 367 ? 36.053  -11.022 -8.258  1.00 82.01 367 A 1 
ATOM 2869 C CG  . PRO A 1 367 ? 36.208  -9.526  -8.538  1.00 82.81 367 A 1 
ATOM 2870 C CD  . PRO A 1 367 ? 36.621  -9.511  -10.007 1.00 85.75 367 A 1 
ATOM 2871 N N   . VAL A 1 368 ? 35.949  -13.092 -10.717 1.00 80.64 368 A 1 
ATOM 2872 C CA  . VAL A 1 368 ? 35.528  -14.343 -11.370 1.00 79.47 368 A 1 
ATOM 2873 C C   . VAL A 1 368 ? 36.741  -15.059 -11.962 1.00 78.77 368 A 1 
ATOM 2874 O O   . VAL A 1 368 ? 36.933  -16.253 -11.729 1.00 79.16 368 A 1 
ATOM 2875 C CB  . VAL A 1 368 ? 34.470  -14.073 -12.461 1.00 79.96 368 A 1 
ATOM 2876 C CG1 . VAL A 1 368 ? 34.009  -15.371 -13.138 1.00 78.17 368 A 1 
ATOM 2877 C CG2 . VAL A 1 368 ? 33.232  -13.374 -11.881 1.00 78.39 368 A 1 
ATOM 2878 N N   . LEU A 1 369 ? 37.595  -14.325 -12.673 1.00 81.74 369 A 1 
ATOM 2879 C CA  . LEU A 1 369 ? 38.817  -14.861 -13.268 1.00 77.98 369 A 1 
ATOM 2880 C C   . LEU A 1 369 ? 39.774  -15.423 -12.207 1.00 76.22 369 A 1 
ATOM 2881 O O   . LEU A 1 369 ? 40.264  -16.542 -12.352 1.00 78.72 369 A 1 
ATOM 2882 C CB  . LEU A 1 369 ? 39.482  -13.755 -14.108 1.00 80.63 369 A 1 
ATOM 2883 C CG  . LEU A 1 369 ? 40.803  -14.181 -14.778 1.00 77.61 369 A 1 
ATOM 2884 C CD1 . LEU A 1 369 ? 40.601  -15.324 -15.774 1.00 72.15 369 A 1 
ATOM 2885 C CD2 . LEU A 1 369 ? 41.413  -12.994 -15.517 1.00 75.10 369 A 1 
ATOM 2886 N N   . VAL A 1 370 ? 40.019  -14.685 -11.133 1.00 84.62 370 A 1 
ATOM 2887 C CA  . VAL A 1 370 ? 40.890  -15.124 -10.032 1.00 82.11 370 A 1 
ATOM 2888 C C   . VAL A 1 370 ? 40.340  -16.395 -9.390  1.00 80.60 370 A 1 
ATOM 2889 O O   . VAL A 1 370 ? 41.087  -17.362 -9.239  1.00 81.75 370 A 1 
ATOM 2890 C CB  . VAL A 1 370 ? 41.088  -14.000 -8.996  1.00 83.22 370 A 1 
ATOM 2891 C CG1 . VAL A 1 370 ? 41.805  -14.483 -7.730  1.00 79.80 370 A 1 
ATOM 2892 C CG2 . VAL A 1 370 ? 41.943  -12.871 -9.593  1.00 81.20 370 A 1 
ATOM 2893 N N   . ARG A 1 371 ? 39.043  -16.450 -9.100  1.00 83.79 371 A 1 
ATOM 2894 C CA  . ARG A 1 371 ? 38.399  -17.647 -8.533  1.00 81.47 371 A 1 
ATOM 2895 C C   . ARG A 1 371 ? 38.534  -18.867 -9.455  1.00 80.44 371 A 1 
ATOM 2896 O O   . ARG A 1 371 ? 38.858  -19.951 -8.975  1.00 83.13 371 A 1 
ATOM 2897 C CB  . ARG A 1 371 ? 36.928  -17.325 -8.205  1.00 84.03 371 A 1 
ATOM 2898 C CG  . ARG A 1 371 ? 36.240  -18.476 -7.453  1.00 74.65 371 A 1 
ATOM 2899 C CD  . ARG A 1 371 ? 34.784  -18.141 -7.089  1.00 72.74 371 A 1 
ATOM 2900 N NE  . ARG A 1 371 ? 34.692  -17.094 -6.045  1.00 64.73 371 A 1 
ATOM 2901 C CZ  . ARG A 1 371 ? 33.571  -16.612 -5.513  1.00 58.90 371 A 1 
ATOM 2902 N NH1 . ARG A 1 371 ? 32.394  -17.023 -5.902  1.00 54.52 371 A 1 
ATOM 2903 N NH2 . ARG A 1 371 ? 33.620  -15.709 -4.572  1.00 51.45 371 A 1 
ATOM 2904 N N   . ALA A 1 372 ? 38.357  -18.696 -10.759 1.00 83.02 372 A 1 
ATOM 2905 C CA  . ALA A 1 372 ? 38.530  -19.783 -11.726 1.00 79.13 372 A 1 
ATOM 2906 C C   . ALA A 1 372 ? 39.989  -20.281 -11.800 1.00 77.00 372 A 1 
ATOM 2907 O O   . ALA A 1 372 ? 40.235  -21.484 -11.895 1.00 76.15 372 A 1 
ATOM 2908 C CB  . ALA A 1 372 ? 38.032  -19.294 -13.093 1.00 81.14 372 A 1 
ATOM 2909 N N   . LEU A 1 373 ? 40.962  -19.378 -11.722 1.00 84.04 373 A 1 
ATOM 2910 C CA  . LEU A 1 373 ? 42.388  -19.729 -11.734 1.00 79.76 373 A 1 
ATOM 2911 C C   . LEU A 1 373 ? 42.841  -20.426 -10.442 1.00 77.30 373 A 1 
ATOM 2912 O O   . LEU A 1 373 ? 43.675  -21.328 -10.502 1.00 75.46 373 A 1 
ATOM 2913 C CB  . LEU A 1 373 ? 43.222  -18.458 -11.970 1.00 82.69 373 A 1 
ATOM 2914 C CG  . LEU A 1 373 ? 43.110  -17.859 -13.387 1.00 80.74 373 A 1 
ATOM 2915 C CD1 . LEU A 1 373 ? 43.828  -16.508 -13.420 1.00 75.07 373 A 1 
ATOM 2916 C CD2 . LEU A 1 373 ? 43.732  -18.762 -14.452 1.00 78.17 373 A 1 
ATOM 2917 N N   . THR A 1 374 ? 42.306  -20.033 -9.289  1.00 85.07 374 A 1 
ATOM 2918 C CA  . THR A 1 374 ? 42.611  -20.690 -8.008  1.00 81.61 374 A 1 
ATOM 2919 C C   . THR A 1 374 ? 41.949  -22.061 -7.883  1.00 79.26 374 A 1 
ATOM 2920 O O   . THR A 1 374 ? 42.615  -22.993 -7.432  1.00 75.29 374 A 1 
ATOM 2921 C CB  . THR A 1 374 ? 42.235  -19.815 -6.802  1.00 81.28 374 A 1 
ATOM 2922 O OG1 . THR A 1 374 ? 40.937  -19.286 -6.916  1.00 74.30 374 A 1 
ATOM 2923 C CG2 . THR A 1 374 ? 43.186  -18.627 -6.651  1.00 70.84 374 A 1 
ATOM 2924 N N   . GLY A 1 375 ? 40.718  -22.220 -8.358  1.00 79.18 375 A 1 
ATOM 2925 C CA  . GLY A 1 375 ? 40.011  -23.511 -8.349  1.00 77.23 375 A 1 
ATOM 2926 C C   . GLY A 1 375 ? 40.715  -24.594 -9.180  1.00 76.28 375 A 1 
ATOM 2927 O O   . GLY A 1 375 ? 40.888  -25.719 -8.714  1.00 71.21 375 A 1 
ATOM 2928 N N   . ARG A 1 376 ? 41.252  -24.236 -10.360 1.00 73.55 376 A 1 
ATOM 2929 C CA  . ARG A 1 376 ? 42.054  -25.172 -11.176 1.00 72.26 376 A 1 
ATOM 2930 C C   . ARG A 1 376 ? 43.340  -25.625 -10.480 1.00 71.05 376 A 1 
ATOM 2931 O O   . ARG A 1 376 ? 43.710  -26.788 -10.575 1.00 65.08 376 A 1 
ATOM 2932 C CB  . ARG A 1 376 ? 42.379  -24.551 -12.541 1.00 70.33 376 A 1 
ATOM 2933 C CG  . ARG A 1 376 ? 41.152  -24.564 -13.461 1.00 65.26 376 A 1 
ATOM 2934 C CD  . ARG A 1 376 ? 41.537  -24.012 -14.837 1.00 60.68 376 A 1 
ATOM 2935 N NE  . ARG A 1 376 ? 40.390  -24.051 -15.760 1.00 54.65 376 A 1 
ATOM 2936 C CZ  . ARG A 1 376 ? 40.417  -23.780 -17.053 1.00 48.36 376 A 1 
ATOM 2937 N NH1 . ARG A 1 376 ? 41.513  -23.403 -17.654 1.00 45.25 376 A 1 
ATOM 2938 N NH2 . ARG A 1 376 ? 39.329  -23.886 -17.768 1.00 44.42 376 A 1 
ATOM 2939 N N   . ARG A 1 377 ? 44.002  -24.749 -9.732  1.00 72.90 377 A 1 
ATOM 2940 C CA  . ARG A 1 377 ? 45.217  -25.124 -8.983  1.00 70.81 377 A 1 
ATOM 2941 C C   . ARG A 1 377 ? 44.958  -26.165 -7.892  1.00 69.13 377 A 1 
ATOM 2942 O O   . ARG A 1 377 ? 45.856  -26.949 -7.605  1.00 64.82 377 A 1 
ATOM 2943 C CB  . ARG A 1 377 ? 45.872  -23.885 -8.359  1.00 68.65 377 A 1 
ATOM 2944 C CG  . ARG A 1 377 ? 46.707  -23.104 -9.377  1.00 63.41 377 A 1 
ATOM 2945 C CD  . ARG A 1 377 ? 47.369  -21.923 -8.671  1.00 57.23 377 A 1 
ATOM 2946 N NE  . ARG A 1 377 ? 48.321  -21.227 -9.554  1.00 52.64 377 A 1 
ATOM 2947 C CZ  . ARG A 1 377 ? 49.100  -20.215 -9.216  1.00 45.86 377 A 1 
ATOM 2948 N NH1 . ARG A 1 377 ? 49.068  -19.692 -8.016  1.00 43.53 377 A 1 
ATOM 2949 N NH2 . ARG A 1 377 ? 49.935  -19.708 -10.077 1.00 43.07 377 A 1 
ATOM 2950 N N   . THR A 1 378 ? 43.784  -26.169 -7.289  1.00 69.85 378 A 1 
ATOM 2951 C CA  . THR A 1 378 ? 43.422  -27.174 -6.283  1.00 70.36 378 A 1 
ATOM 2952 C C   . THR A 1 378 ? 43.106  -28.542 -6.891  1.00 69.38 378 A 1 
ATOM 2953 O O   . THR A 1 378 ? 43.409  -29.548 -6.258  1.00 63.36 378 A 1 
ATOM 2954 C CB  . THR A 1 378 ? 42.259  -26.699 -5.395  1.00 68.09 378 A 1 
ATOM 2955 O OG1 . THR A 1 378 ? 41.293  -25.956 -6.105  1.00 62.28 378 A 1 
ATOM 2956 C CG2 . THR A 1 378 ? 42.775  -25.752 -4.307  1.00 61.25 378 A 1 
ATOM 2957 N N   . GLU A 1 379 ? 42.564  -28.600 -8.102  1.00 63.51 379 A 1 
ATOM 2958 C CA  . GLU A 1 379 ? 42.326  -29.863 -8.823  1.00 66.36 379 A 1 
ATOM 2959 C C   . GLU A 1 379 ? 43.635  -30.485 -9.347  1.00 65.50 379 A 1 
ATOM 2960 O O   . GLU A 1 379 ? 43.874  -31.673 -9.144  1.00 60.02 379 A 1 
ATOM 2961 C CB  . GLU A 1 379 ? 41.311  -29.632 -9.957  1.00 64.07 379 A 1 
ATOM 2962 C CG  . GLU A 1 379 ? 39.892  -29.369 -9.410  1.00 59.52 379 A 1 
ATOM 2963 C CD  . GLU A 1 379 ? 38.845  -29.073 -10.503 1.00 54.02 379 A 1 
ATOM 2964 O OE1 . GLU A 1 379 ? 37.640  -29.104 -10.161 1.00 48.68 379 A 1 
ATOM 2965 O OE2 . GLU A 1 379 ? 39.236  -28.763 -11.652 1.00 53.82 379 A 1 
ATOM 2966 N N   . ASP A 1 380 ? 44.542  -29.682 -9.894  1.00 66.41 380 A 1 
ATOM 2967 C CA  . ASP A 1 380 ? 45.848  -30.140 -10.409 1.00 68.80 380 A 1 
ATOM 2968 C C   . ASP A 1 380 ? 46.851  -30.547 -9.304  1.00 67.99 380 A 1 
ATOM 2969 O O   . ASP A 1 380 ? 47.912  -31.112 -9.592  1.00 63.01 380 A 1 
ATOM 2970 C CB  . ASP A 1 380 ? 46.474  -29.029 -11.281 1.00 67.10 380 A 1 
ATOM 2971 C CG  . ASP A 1 380 ? 45.772  -28.768 -12.622 1.00 64.69 380 A 1 
ATOM 2972 O OD1 . ASP A 1 380 ? 45.127  -29.693 -13.159 1.00 60.35 380 A 1 
ATOM 2973 O OD2 . ASP A 1 380 ? 45.947  -27.637 -13.140 1.00 62.22 380 A 1 
ATOM 2974 N N   . SER A 1 381 ? 46.562  -30.231 -8.035  1.00 66.63 381 A 1 
ATOM 2975 C CA  . SER A 1 381 ? 47.417  -30.564 -6.880  1.00 68.92 381 A 1 
ATOM 2976 C C   . SER A 1 381 ? 46.850  -31.665 -5.973  1.00 67.64 381 A 1 
ATOM 2977 O O   . SER A 1 381 ? 47.451  -31.973 -4.939  1.00 62.60 381 A 1 
ATOM 2978 C CB  . SER A 1 381 ? 47.812  -29.308 -6.087  1.00 67.20 381 A 1 
ATOM 2979 O OG  . SER A 1 381 ? 46.702  -28.533 -5.696  1.00 62.60 381 A 1 
ATOM 2980 N N   . ALA A 1 382 ? 45.730  -32.285 -6.341  1.00 61.03 382 A 1 
ATOM 2981 C CA  . ALA A 1 382 ? 45.256  -33.499 -5.685  1.00 65.01 382 A 1 
ATOM 2982 C C   . ALA A 1 382 ? 46.214  -34.658 -6.035  1.00 64.72 382 A 1 
ATOM 2983 O O   . ALA A 1 382 ? 46.414  -34.943 -7.216  1.00 60.71 382 A 1 
ATOM 2984 C CB  . ALA A 1 382 ? 43.810  -33.781 -6.115  1.00 61.86 382 A 1 
ATOM 2985 N N   . PRO A 1 383 ? 46.862  -35.329 -5.050  1.00 57.38 383 A 1 
ATOM 2986 C CA  . PRO A 1 383 ? 47.717  -36.466 -5.341  1.00 62.80 383 A 1 
ATOM 2987 C C   . PRO A 1 383 ? 46.861  -37.576 -5.956  1.00 64.04 383 A 1 
ATOM 2988 O O   . PRO A 1 383 ? 45.832  -37.955 -5.399  1.00 59.24 383 A 1 
ATOM 2989 C CB  . PRO A 1 383 ? 48.366  -36.864 -4.011  1.00 59.77 383 A 1 
ATOM 2990 C CG  . PRO A 1 383 ? 47.401  -36.321 -2.958  1.00 59.52 383 A 1 
ATOM 2991 C CD  . PRO A 1 383 ? 46.743  -35.113 -3.617  1.00 65.72 383 A 1 
ATOM 2992 N N   . SER A 1 384 ? 47.304  -38.099 -7.098  1.00 55.43 384 A 1 
ATOM 2993 C CA  . SER A 1 384 ? 46.767  -39.328 -7.673  1.00 62.11 384 A 1 
ATOM 2994 C C   . SER A 1 384 ? 46.924  -40.440 -6.639  1.00 60.99 384 A 1 
ATOM 2995 O O   . SER A 1 384 ? 48.040  -40.883 -6.366  1.00 56.01 384 A 1 
ATOM 2996 C CB  . SER A 1 384 ? 47.524  -39.672 -8.967  1.00 58.90 384 A 1 
ATOM 2997 O OG  . SER A 1 384 ? 48.920  -39.661 -8.736  1.00 53.28 384 A 1 
ATOM 2998 N N   . THR A 1 385 ? 45.834  -40.853 -6.020  1.00 53.50 385 A 1 
ATOM 2999 C CA  . THR A 1 385 ? 45.794  -42.094 -5.243  1.00 62.30 385 A 1 
ATOM 3000 C C   . THR A 1 385 ? 45.937  -43.256 -6.225  1.00 62.06 385 A 1 
ATOM 3001 O O   . THR A 1 385 ? 44.997  -43.540 -6.966  1.00 57.76 385 A 1 
ATOM 3002 C CB  . THR A 1 385 ? 44.482  -42.208 -4.452  1.00 59.95 385 A 1 
ATOM 3003 O OG1 . THR A 1 385 ? 43.387  -41.825 -5.247  1.00 55.26 385 A 1 
ATOM 3004 C CG2 . THR A 1 385 ? 44.493  -41.305 -3.213  1.00 56.75 385 A 1 
ATOM 3005 N N   . GLU A 1 386 ? 47.136  -43.837 -6.260  1.00 55.53 386 A 1 
ATOM 3006 C CA  . GLU A 1 386 ? 47.382  -45.193 -6.777  1.00 66.75 386 A 1 
ATOM 3007 C C   . GLU A 1 386 ? 46.699  -46.255 -5.898  1.00 61.04 386 A 1 
ATOM 3008 O O   . GLU A 1 386 ? 46.666  -46.067 -4.660  1.00 53.46 386 A 1 
ATOM 3009 C CB  . GLU A 1 386 ? 48.896  -45.476 -6.879  1.00 63.34 386 A 1 
ATOM 3010 C CG  . GLU A 1 386 ? 49.586  -44.788 -8.077  1.00 57.45 386 A 1 
ATOM 3011 C CD  . GLU A 1 386 ? 51.072  -45.181 -8.254  1.00 53.66 386 A 1 
ATOM 3012 O OE1 . GLU A 1 386 ? 51.580  -45.023 -9.396  1.00 51.43 386 A 1 
ATOM 3013 O OE2 . GLU A 1 386 ? 51.715  -45.621 -7.272  1.00 56.50 386 A 1 
ATOM 3014 O OXT . GLU A 1 386 ? 46.231  -47.247 -6.509  1.00 64.38 386 A 1 
#
