# 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_if07451
#
_entry.id if07451
#
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 SER 2   
1 n PRO 3   
1 n ASN 4   
1 n LYS 5   
1 n THR 6   
1 n ARG 7   
1 n SER 8   
1 n LEU 9   
1 n LYS 10  
1 n ASN 11  
1 n ILE 12  
1 n LEU 13  
1 n VAL 14  
1 n THR 15  
1 n GLY 16  
1 n GLY 17  
1 n SER 18  
1 n GLY 19  
1 n PHE 20  
1 n ILE 21  
1 n GLY 22  
1 n CYS 23  
1 n ASN 24  
1 n PHE 25  
1 n ILE 26  
1 n ARG 27  
1 n PHE 28  
1 n LEU 29  
1 n LEU 30  
1 n GLU 31  
1 n LYS 32  
1 n ALA 33  
1 n PRO 34  
1 n GLY 35  
1 n PHE 36  
1 n SER 37  
1 n GLY 38  
1 n ARG 39  
1 n ILE 40  
1 n VAL 41  
1 n ASN 42  
1 n LEU 43  
1 n ASP 44  
1 n ALA 45  
1 n LEU 46  
1 n THR 47  
1 n TYR 48  
1 n ALA 49  
1 n GLY 50  
1 n ASN 51  
1 n PRO 52  
1 n GLU 53  
1 n SER 54  
1 n LEU 55  
1 n ARG 56  
1 n ASP 57  
1 n LEU 58  
1 n GLU 59  
1 n ALA 60  
1 n ARG 61  
1 n PHE 62  
1 n GLY 63  
1 n ALA 64  
1 n GLY 65  
1 n GLY 66  
1 n THR 67  
1 n GLU 68  
1 n ALA 69  
1 n ALA 70  
1 n PRO 71  
1 n GLN 72  
1 n GLY 73  
1 n ALA 74  
1 n ARG 75  
1 n TYR 76  
1 n PHE 77  
1 n PHE 78  
1 n GLU 79  
1 n GLN 80  
1 n GLY 81  
1 n ASP 82  
1 n ILE 83  
1 n CYS 84  
1 n ASP 85  
1 n ARG 86  
1 n ALA 87  
1 n LEU 88  
1 n VAL 89  
1 n GLU 90  
1 n SER 91  
1 n LEU 92  
1 n PHE 93  
1 n LYS 94  
1 n LYS 95  
1 n TYR 96  
1 n ASP 97  
1 n ILE 98  
1 n ASP 99  
1 n THR 100 
1 n VAL 101 
1 n VAL 102 
1 n HIS 103 
1 n PHE 104 
1 n ALA 105 
1 n ALA 106 
1 n GLU 107 
1 n SER 108 
1 n HIS 109 
1 n VAL 110 
1 n ASP 111 
1 n ARG 112 
1 n SER 113 
1 n ILE 114 
1 n LEU 115 
1 n GLY 116 
1 n PRO 117 
1 n GLU 118 
1 n ALA 119 
1 n PHE 120 
1 n ILE 121 
1 n LYS 122 
1 n THR 123 
1 n ASN 124 
1 n VAL 125 
1 n MET 126 
1 n GLY 127 
1 n THR 128 
1 n PHE 129 
1 n THR 130 
1 n LEU 131 
1 n LEU 132 
1 n ASP 133 
1 n THR 134 
1 n ALA 135 
1 n ARG 136 
1 n ASN 137 
1 n TYR 138 
1 n TRP 139 
1 n GLN 140 
1 n GLN 141 
1 n PRO 142 
1 n ALA 143 
1 n VAL 144 
1 n GLY 145 
1 n GLY 146 
1 n ALA 147 
1 n GLY 148 
1 n ALA 149 
1 n ASP 150 
1 n ALA 151 
1 n GLY 152 
1 n GLY 153 
1 n THR 154 
1 n GLY 155 
1 n ALA 156 
1 n LEU 157 
1 n ARG 158 
1 n GLN 159 
1 n ASP 160 
1 n VAL 161 
1 n LEU 162 
1 n PHE 163 
1 n HIS 164 
1 n HIS 165 
1 n ILE 166 
1 n SER 167 
1 n THR 168 
1 n ASP 169 
1 n GLU 170 
1 n VAL 171 
1 n TYR 172 
1 n GLY 173 
1 n SER 174 
1 n LEU 175 
1 n GLY 176 
1 n GLU 177 
1 n THR 178 
1 n GLY 179 
1 n ARG 180 
1 n PHE 181 
1 n THR 182 
1 n GLU 183 
1 n THR 184 
1 n THR 185 
1 n ALA 186 
1 n TYR 187 
1 n ASP 188 
1 n PRO 189 
1 n ARG 190 
1 n SER 191 
1 n PRO 192 
1 n TYR 193 
1 n SER 194 
1 n ALA 195 
1 n SER 196 
1 n LYS 197 
1 n ALA 198 
1 n ALA 199 
1 n SER 200 
1 n ASP 201 
1 n HIS 202 
1 n LEU 203 
1 n ALA 204 
1 n MET 205 
1 n ALA 206 
1 n TYR 207 
1 n PHE 208 
1 n HIS 209 
1 n THR 210 
1 n TYR 211 
1 n GLY 212 
1 n LEU 213 
1 n PRO 214 
1 n VAL 215 
1 n THR 216 
1 n LEU 217 
1 n SER 218 
1 n ASN 219 
1 n CYS 220 
1 n SER 221 
1 n ASN 222 
1 n ASN 223 
1 n TYR 224 
1 n GLY 225 
1 n PRO 226 
1 n TYR 227 
1 n GLN 228 
1 n PHE 229 
1 n PRO 230 
1 n GLU 231 
1 n LYS 232 
1 n LEU 233 
1 n ILE 234 
1 n PRO 235 
1 n LEU 236 
1 n MET 237 
1 n ILE 238 
1 n LEU 239 
1 n ASN 240 
1 n MET 241 
1 n LEU 242 
1 n GLU 243 
1 n GLY 244 
1 n LYS 245 
1 n ALA 246 
1 n LEU 247 
1 n PRO 248 
1 n VAL 249 
1 n TYR 250 
1 n GLY 251 
1 n ASP 252 
1 n GLY 253 
1 n LYS 254 
1 n ASN 255 
1 n ILE 256 
1 n ARG 257 
1 n ASP 258 
1 n TRP 259 
1 n VAL 260 
1 n TYR 261 
1 n VAL 262 
1 n GLU 263 
1 n ASP 264 
1 n HIS 265 
1 n ASN 266 
1 n SER 267 
1 n ALA 268 
1 n VAL 269 
1 n TRP 270 
1 n THR 271 
1 n VAL 272 
1 n MET 273 
1 n GLN 274 
1 n ARG 275 
1 n GLY 276 
1 n LEU 277 
1 n SER 278 
1 n GLY 279 
1 n GLU 280 
1 n LYS 281 
1 n TYR 282 
1 n ASN 283 
1 n ILE 284 
1 n GLY 285 
1 n GLY 286 
1 n GLU 287 
1 n ASN 288 
1 n GLU 289 
1 n TRP 290 
1 n GLU 291 
1 n ASN 292 
1 n ILE 293 
1 n LYS 294 
1 n LEU 295 
1 n LEU 296 
1 n ASP 297 
1 n SER 298 
1 n LEU 299 
1 n ILE 300 
1 n ALA 301 
1 n ILE 302 
1 n VAL 303 
1 n SER 304 
1 n ALA 305 
1 n LYS 306 
1 n ALA 307 
1 n GLY 308 
1 n LEU 309 
1 n ASP 310 
1 n PRO 311 
1 n GLU 312 
1 n LYS 313 
1 n VAL 314 
1 n ARG 315 
1 n GLY 316 
1 n THR 317 
1 n ILE 318 
1 n SER 319 
1 n TYR 320 
1 n VAL 321 
1 n LYS 322 
1 n ASP 323 
1 n ARG 324 
1 n PRO 325 
1 n GLY 326 
1 n HIS 327 
1 n ASP 328 
1 n ARG 329 
1 n ARG 330 
1 n TYR 331 
1 n ALA 332 
1 n ILE 333 
1 n ASP 334 
1 n CYS 335 
1 n SER 336 
1 n ARG 337 
1 n ILE 338 
1 n LYS 339 
1 n GLY 340 
1 n GLU 341 
1 n LEU 342 
1 n GLY 343 
1 n TRP 344 
1 n LYS 345 
1 n GLN 346 
1 n GLY 347 
1 n LEU 348 
1 n ASP 349 
1 n PHE 350 
1 n GLU 351 
1 n GLU 352 
1 n GLY 353 
1 n LEU 354 
1 n GLY 355 
1 n ARG 356 
1 n THR 357 
1 n ALA 358 
1 n ASP 359 
1 n TRP 360 
1 n TYR 361 
1 n LEU 362 
1 n THR 363 
1 n ASN 364 
1 n THR 365 
1 n ALA 366 
1 n TRP 367 
1 n VAL 368 
1 n ASP 369 
1 n LYS 370 
1 n ILE 371 
1 n ARG 372 
1 n SER 373 
1 n GLY 374 
1 n GLU 375 
1 n TYR 376 
1 n ARG 377 
1 n GLU 378 
1 n TRP 379 
1 n VAL 380 
1 n LYS 381 
1 n ARG 382 
1 n ASN 383 
1 n TYR 384 
1 n GLY 385 
1 n GLU 386 
1 n ARG 387 
1 n GLY 388 
#
_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 05:50:19)"
_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 88.03
_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 SER . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n HIS . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n CYS . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n TRP . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLY . 388 A 388 
#
_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   ? -0.397  30.858  2.597   1.00 40.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.028   29.743  3.472   1.00 45.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.527   29.877  3.689   1.00 47.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.232   30.110  2.711   1.00 45.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.314  28.389  2.837   1.00 43.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.832  28.157  2.770   1.00 39.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.260  26.661  1.862   1.00 36.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.069  26.795  1.788   1.00 31.73 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 2.010   29.846  4.941   1.00 46.29 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 3.454   29.891  5.213   1.00 50.30 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 4.138   28.673  4.586   1.00 52.70 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 3.539   27.594  4.599   1.00 49.76 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 3.726   29.909  6.720   1.00 46.30 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 3.139   31.062  7.295   1.00 40.30 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? 5.363   28.795  4.042   1.00 43.86 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? 6.105   27.639  3.550   1.00 45.07 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? 6.242   26.612  4.680   1.00 48.81 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? 6.502   26.987  5.829   1.00 47.30 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? 7.454   28.180  3.066   1.00 41.17 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? 7.620   29.495  3.827   1.00 40.54 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? 6.197   29.994  4.017   1.00 45.16 3   A 1 
ATOM 22   N N   . ASN A 1 4   ? 6.039   25.324  4.366   1.00 61.92 4   A 1 
ATOM 23   C CA  . ASN A 1 4   ? 6.221   24.244  5.332   1.00 64.16 4   A 1 
ATOM 24   C C   . ASN A 1 4   ? 7.595   24.407  5.990   1.00 66.77 4   A 1 
ATOM 25   O O   . ASN A 1 4   ? 8.619   24.389  5.301   1.00 63.28 4   A 1 
ATOM 26   C CB  . ASN A 1 4   ? 6.113   22.863  4.640   1.00 57.98 4   A 1 
ATOM 27   C CG  . ASN A 1 4   ? 4.712   22.283  4.590   1.00 52.79 4   A 1 
ATOM 28   O OD1 . ASN A 1 4   ? 3.799   22.701  5.287   1.00 48.90 4   A 1 
ATOM 29   N ND2 . ASN A 1 4   ? 4.505   21.261  3.791   1.00 47.37 4   A 1 
ATOM 30   N N   . LYS A 1 5   ? 7.630   24.541  7.331   1.00 69.19 5   A 1 
ATOM 31   C CA  . LYS A 1 5   ? 8.882   24.356  8.071   1.00 73.61 5   A 1 
ATOM 32   C C   . LYS A 1 5   ? 9.422   22.972  7.720   1.00 79.07 5   A 1 
ATOM 33   O O   . LYS A 1 5   ? 8.641   22.031  7.573   1.00 74.97 5   A 1 
ATOM 34   C CB  . LYS A 1 5   ? 8.668   24.497  9.584   1.00 64.45 5   A 1 
ATOM 35   C CG  . LYS A 1 5   ? 8.536   25.959  10.036  1.00 55.86 5   A 1 
ATOM 36   C CD  . LYS A 1 5   ? 8.420   26.024  11.564  1.00 50.70 5   A 1 
ATOM 37   C CE  . LYS A 1 5   ? 8.348   27.464  12.071  1.00 43.30 5   A 1 
ATOM 38   N NZ  . LYS A 1 5   ? 8.184   27.492  13.545  1.00 37.55 5   A 1 
ATOM 39   N N   . THR A 1 6   ? 10.735  22.856  7.572   1.00 81.08 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? 11.384  21.580  7.252   1.00 85.96 6   A 1 
ATOM 41   C C   . THR A 1 6   ? 10.976  20.529  8.285   1.00 89.16 6   A 1 
ATOM 42   O O   . THR A 1 6   ? 11.246  20.691  9.474   1.00 84.83 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? 12.912  21.732  7.232   1.00 77.94 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? 13.264  22.824  6.410   1.00 65.47 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? 13.614  20.501  6.664   1.00 64.67 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? 10.310  19.464  7.829   1.00 92.41 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? 9.916   18.331  8.675   1.00 93.10 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? 11.159  17.594  9.163   1.00 93.93 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? 12.134  17.482  8.417   1.00 93.32 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? 8.986   17.394  7.896   1.00 92.28 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? 7.642   18.057  7.566   1.00 91.59 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? 6.805   17.126  6.695   1.00 90.76 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? 5.487   17.705  6.384   1.00 90.43 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? 4.769   17.477  5.300   1.00 90.93 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? 5.175   16.709  4.337   1.00 86.38 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? 3.599   18.023  5.156   1.00 85.58 7   A 1 
ATOM 57   N N   . SER A 1 8   ? 11.124  17.095  10.398  1.00 94.63 8   A 1 
ATOM 58   C CA  . SER A 1 8   ? 12.254  16.375  10.996  1.00 95.12 8   A 1 
ATOM 59   C C   . SER A 1 8   ? 12.532  15.062  10.260  1.00 95.64 8   A 1 
ATOM 60   O O   . SER A 1 8   ? 13.652  14.855  9.802   1.00 93.69 8   A 1 
ATOM 61   C CB  . SER A 1 8   ? 11.982  16.134  12.487  1.00 93.96 8   A 1 
ATOM 62   O OG  . SER A 1 8   ? 13.056  15.446  13.087  1.00 84.24 8   A 1 
ATOM 63   N N   . LEU A 1 9   ? 11.511  14.201  10.123  1.00 96.54 9   A 1 
ATOM 64   C CA  . LEU A 1 9   ? 11.563  12.873  9.488   1.00 96.76 9   A 1 
ATOM 65   C C   . LEU A 1 9   ? 12.712  11.987  10.020  1.00 96.82 9   A 1 
ATOM 66   O O   . LEU A 1 9   ? 13.314  11.219  9.268   1.00 95.93 9   A 1 
ATOM 67   C CB  . LEU A 1 9   ? 11.571  13.007  7.945   1.00 96.61 9   A 1 
ATOM 68   C CG  . LEU A 1 9   ? 10.458  13.877  7.329   1.00 96.40 9   A 1 
ATOM 69   C CD1 . LEU A 1 9   ? 10.642  13.961  5.812   1.00 95.53 9   A 1 
ATOM 70   C CD2 . LEU A 1 9   ? 9.064   13.336  7.606   1.00 95.66 9   A 1 
ATOM 71   N N   . LYS A 1 10  ? 13.049  12.127  11.307  1.00 97.08 10  A 1 
ATOM 72   C CA  . LYS A 1 10  ? 14.167  11.412  11.946  1.00 96.88 10  A 1 
ATOM 73   C C   . LYS A 1 10  ? 13.726  10.137  12.647  1.00 97.25 10  A 1 
ATOM 74   O O   . LYS A 1 10  ? 14.411  9.127   12.553  1.00 96.69 10  A 1 
ATOM 75   C CB  . LYS A 1 10  ? 14.869  12.321  12.959  1.00 95.68 10  A 1 
ATOM 76   C CG  . LYS A 1 10  ? 15.703  13.414  12.285  1.00 83.88 10  A 1 
ATOM 77   C CD  . LYS A 1 10  ? 16.303  14.332  13.350  1.00 78.89 10  A 1 
ATOM 78   C CE  . LYS A 1 10  ? 17.072  15.467  12.683  1.00 66.31 10  A 1 
ATOM 79   N NZ  . LYS A 1 10  ? 17.628  16.390  13.703  1.00 58.19 10  A 1 
ATOM 80   N N   . ASN A 1 11  ? 12.609  10.191  13.372  1.00 97.85 11  A 1 
ATOM 81   C CA  . ASN A 1 11  ? 12.104  9.109   14.205  1.00 98.09 11  A 1 
ATOM 82   C C   . ASN A 1 11  ? 10.704  8.715   13.729  1.00 98.48 11  A 1 
ATOM 83   O O   . ASN A 1 11  ? 9.691   9.226   14.220  1.00 98.36 11  A 1 
ATOM 84   C CB  . ASN A 1 11  ? 12.115  9.565   15.675  1.00 97.55 11  A 1 
ATOM 85   C CG  . ASN A 1 11  ? 13.486  9.923   16.207  1.00 96.32 11  A 1 
ATOM 86   O OD1 . ASN A 1 11  ? 14.507  9.370   15.834  1.00 91.18 11  A 1 
ATOM 87   N ND2 . ASN A 1 11  ? 13.546  10.842  17.140  1.00 90.43 11  A 1 
ATOM 88   N N   . ILE A 1 12  ? 10.653  7.830   12.735  1.00 98.42 12  A 1 
ATOM 89   C CA  . ILE A 1 12  ? 9.422   7.471   12.030  1.00 98.66 12  A 1 
ATOM 90   C C   . ILE A 1 12  ? 8.791   6.237   12.682  1.00 98.72 12  A 1 
ATOM 91   O O   . ILE A 1 12  ? 9.365   5.149   12.626  1.00 98.61 12  A 1 
ATOM 92   C CB  . ILE A 1 12  ? 9.678   7.264   10.517  1.00 98.64 12  A 1 
ATOM 93   C CG1 . ILE A 1 12  ? 10.399  8.492   9.904   1.00 98.34 12  A 1 
ATOM 94   C CG2 . ILE A 1 12  ? 8.344   6.976   9.806   1.00 98.41 12  A 1 
ATOM 95   C CD1 . ILE A 1 12  ? 10.602  8.435   8.383   1.00 97.55 12  A 1 
ATOM 96   N N   . LEU A 1 13  ? 7.595   6.393   13.242  1.00 98.72 13  A 1 
ATOM 97   C CA  . LEU A 1 13  ? 6.725   5.278   13.605  1.00 98.79 13  A 1 
ATOM 98   C C   . LEU A 1 13  ? 5.962   4.820   12.356  1.00 98.79 13  A 1 
ATOM 99   O O   . LEU A 1 13  ? 5.106   5.544   11.850  1.00 98.69 13  A 1 
ATOM 100  C CB  . LEU A 1 13  ? 5.780   5.714   14.742  1.00 98.78 13  A 1 
ATOM 101  C CG  . LEU A 1 13  ? 4.808   4.619   15.220  1.00 98.56 13  A 1 
ATOM 102  C CD1 . LEU A 1 13  ? 5.542   3.444   15.870  1.00 98.25 13  A 1 
ATOM 103  C CD2 . LEU A 1 13  ? 3.846   5.203   16.258  1.00 98.18 13  A 1 
ATOM 104  N N   . VAL A 1 14  ? 6.267   3.623   11.872  1.00 98.51 14  A 1 
ATOM 105  C CA  . VAL A 1 14  ? 5.516   2.955   10.803  1.00 98.49 14  A 1 
ATOM 106  C C   . VAL A 1 14  ? 4.578   1.953   11.451  1.00 98.36 14  A 1 
ATOM 107  O O   . VAL A 1 14  ? 5.031   1.004   12.089  1.00 98.04 14  A 1 
ATOM 108  C CB  . VAL A 1 14  ? 6.448   2.278   9.781   1.00 98.40 14  A 1 
ATOM 109  C CG1 . VAL A 1 14  ? 5.642   1.610   8.660   1.00 97.99 14  A 1 
ATOM 110  C CG2 . VAL A 1 14  ? 7.402   3.289   9.130   1.00 97.99 14  A 1 
ATOM 111  N N   . THR A 1 15  ? 3.267   2.133   11.303  1.00 97.79 15  A 1 
ATOM 112  C CA  . THR A 1 15  ? 2.295   1.138   11.773  1.00 97.44 15  A 1 
ATOM 113  C C   . THR A 1 15  ? 1.922   0.188   10.641  1.00 96.61 15  A 1 
ATOM 114  O O   . THR A 1 15  ? 1.783   0.628   9.501   1.00 95.68 15  A 1 
ATOM 115  C CB  . THR A 1 15  ? 1.046   1.776   12.386  1.00 97.31 15  A 1 
ATOM 116  O OG1 . THR A 1 15  ? 0.296   2.415   11.381  1.00 95.71 15  A 1 
ATOM 117  C CG2 . THR A 1 15  ? 1.366   2.811   13.454  1.00 95.54 15  A 1 
ATOM 118  N N   . GLY A 1 16  ? 1.759   -1.111  10.929  1.00 96.23 16  A 1 
ATOM 119  C CA  . GLY A 1 16  ? 1.490   -2.125  9.896   1.00 95.49 16  A 1 
ATOM 120  C C   . GLY A 1 16  ? 2.690   -2.402  8.986   1.00 95.82 16  A 1 
ATOM 121  O O   . GLY A 1 16  ? 2.528   -2.753  7.822   1.00 94.58 16  A 1 
ATOM 122  N N   . GLY A 1 17  ? 3.905   -2.191  9.496   1.00 95.78 17  A 1 
ATOM 123  C CA  . GLY A 1 17  ? 5.133   -2.337  8.716   1.00 95.82 17  A 1 
ATOM 124  C C   . GLY A 1 17  ? 5.488   -3.782  8.353   1.00 96.05 17  A 1 
ATOM 125  O O   . GLY A 1 17  ? 6.306   -3.989  7.464   1.00 95.37 17  A 1 
ATOM 126  N N   . SER A 1 18  ? 4.858   -4.791  8.975   1.00 96.49 18  A 1 
ATOM 127  C CA  . SER A 1 18  ? 5.012   -6.202  8.583   1.00 95.46 18  A 1 
ATOM 128  C C   . SER A 1 18  ? 4.008   -6.644  7.513   1.00 94.14 18  A 1 
ATOM 129  O O   . SER A 1 18  ? 4.097   -7.759  6.996   1.00 92.01 18  A 1 
ATOM 130  C CB  . SER A 1 18  ? 4.910   -7.111  9.811   1.00 95.34 18  A 1 
ATOM 131  O OG  . SER A 1 18  ? 5.812   -6.685  10.819  1.00 93.24 18  A 1 
ATOM 132  N N   . GLY A 1 19  ? 3.059   -5.778  7.133   1.00 94.48 19  A 1 
ATOM 133  C CA  . GLY A 1 19  ? 2.141   -5.986  6.016   1.00 94.37 19  A 1 
ATOM 134  C C   . GLY A 1 19  ? 2.781   -5.686  4.657   1.00 95.53 19  A 1 
ATOM 135  O O   . GLY A 1 19  ? 3.876   -5.133  4.558   1.00 95.47 19  A 1 
ATOM 136  N N   . PHE A 1 20  ? 2.067   -6.005  3.568   1.00 94.22 20  A 1 
ATOM 137  C CA  . PHE A 1 20  ? 2.570   -5.878  2.189   1.00 95.13 20  A 1 
ATOM 138  C C   . PHE A 1 20  ? 3.138   -4.490  1.854   1.00 95.91 20  A 1 
ATOM 139  O O   . PHE A 1 20  ? 4.301   -4.371  1.464   1.00 95.65 20  A 1 
ATOM 140  C CB  . PHE A 1 20  ? 1.445   -6.257  1.211   1.00 94.88 20  A 1 
ATOM 141  C CG  . PHE A 1 20  ? 1.666   -5.830  -0.236  1.00 95.18 20  A 1 
ATOM 142  C CD1 . PHE A 1 20  ? 0.615   -5.231  -0.962  1.00 94.07 20  A 1 
ATOM 143  C CD2 . PHE A 1 20  ? 2.917   -6.003  -0.858  1.00 94.14 20  A 1 
ATOM 144  C CE1 . PHE A 1 20  ? 0.818   -4.808  -2.288  1.00 93.98 20  A 1 
ATOM 145  C CE2 . PHE A 1 20  ? 3.118   -5.568  -2.184  1.00 93.56 20  A 1 
ATOM 146  C CZ  . PHE A 1 20  ? 2.071   -4.972  -2.897  1.00 94.21 20  A 1 
ATOM 147  N N   . ILE A 1 21  ? 2.346   -3.419  2.006   1.00 95.62 21  A 1 
ATOM 148  C CA  . ILE A 1 21  ? 2.795   -2.069  1.621   1.00 95.97 21  A 1 
ATOM 149  C C   . ILE A 1 21  ? 3.806   -1.535  2.642   1.00 96.79 21  A 1 
ATOM 150  O O   . ILE A 1 21  ? 4.842   -0.996  2.259   1.00 96.93 21  A 1 
ATOM 151  C CB  . ILE A 1 21  ? 1.597   -1.112  1.415   1.00 95.49 21  A 1 
ATOM 152  C CG1 . ILE A 1 21  ? 0.599   -1.697  0.386   1.00 93.82 21  A 1 
ATOM 153  C CG2 . ILE A 1 21  ? 2.108   0.261   0.945   1.00 93.66 21  A 1 
ATOM 154  C CD1 . ILE A 1 21  ? -0.655  -0.838  0.151   1.00 86.54 21  A 1 
ATOM 155  N N   . GLY A 1 22  ? 3.547   -1.749  3.941   1.00 96.48 22  A 1 
ATOM 156  C CA  . GLY A 1 22  ? 4.407   -1.282  5.025   1.00 96.90 22  A 1 
ATOM 157  C C   . GLY A 1 22  ? 5.827   -1.850  4.961   1.00 97.53 22  A 1 
ATOM 158  O O   . GLY A 1 22  ? 6.784   -1.082  5.060   1.00 97.68 22  A 1 
ATOM 159  N N   . CYS A 1 23  ? 5.997   -3.164  4.714   1.00 97.35 23  A 1 
ATOM 160  C CA  . CYS A 1 23  ? 7.334   -3.757  4.609   1.00 97.59 23  A 1 
ATOM 161  C C   . CYS A 1 23  ? 8.116   -3.231  3.397   1.00 97.88 23  A 1 
ATOM 162  O O   . CYS A 1 23  ? 9.302   -2.915  3.519   1.00 97.79 23  A 1 
ATOM 163  C CB  . CYS A 1 23  ? 7.254   -5.292  4.640   1.00 97.22 23  A 1 
ATOM 164  S SG  . CYS A 1 23  ? 6.599   -6.001  3.104   1.00 96.45 23  A 1 
ATOM 165  N N   . ASN A 1 24  ? 7.445   -3.037  2.262   1.00 97.73 24  A 1 
ATOM 166  C CA  . ASN A 1 24  ? 8.066   -2.432  1.086   1.00 97.79 24  A 1 
ATOM 167  C C   . ASN A 1 24  ? 8.431   -0.957  1.322   1.00 97.96 24  A 1 
ATOM 168  O O   . ASN A 1 24  ? 9.475   -0.512  0.855   1.00 97.81 24  A 1 
ATOM 169  C CB  . ASN A 1 24  ? 7.131   -2.590  -0.120  1.00 97.71 24  A 1 
ATOM 170  C CG  . ASN A 1 24  ? 7.227   -3.959  -0.755  1.00 97.27 24  A 1 
ATOM 171  O OD1 . ASN A 1 24  ? 8.158   -4.263  -1.481  1.00 93.86 24  A 1 
ATOM 172  N ND2 . ASN A 1 24  ? 6.271   -4.818  -0.520  1.00 93.84 24  A 1 
ATOM 173  N N   . PHE A 1 25  ? 7.631   -0.208  2.083   1.00 98.12 25  A 1 
ATOM 174  C CA  . PHE A 1 25  ? 7.953   1.171   2.455   1.00 98.25 25  A 1 
ATOM 175  C C   . PHE A 1 25  ? 9.171   1.250   3.384   1.00 98.21 25  A 1 
ATOM 176  O O   . PHE A 1 25  ? 10.070  2.059   3.152   1.00 98.08 25  A 1 
ATOM 177  C CB  . PHE A 1 25  ? 6.732   1.832   3.095   1.00 98.29 25  A 1 
ATOM 178  C CG  . PHE A 1 25  ? 6.972   3.284   3.460   1.00 98.36 25  A 1 
ATOM 179  C CD1 . PHE A 1 25  ? 7.106   3.666   4.808   1.00 97.90 25  A 1 
ATOM 180  C CD2 . PHE A 1 25  ? 7.087   4.248   2.445   1.00 98.02 25  A 1 
ATOM 181  C CE1 . PHE A 1 25  ? 7.340   5.011   5.134   1.00 97.72 25  A 1 
ATOM 182  C CE2 . PHE A 1 25  ? 7.325   5.592   2.771   1.00 97.65 25  A 1 
ATOM 183  C CZ  . PHE A 1 25  ? 7.448   5.975   4.117   1.00 97.87 25  A 1 
ATOM 184  N N   . ILE A 1 26  ? 9.255   0.373   4.390   1.00 98.47 26  A 1 
ATOM 185  C CA  . ILE A 1 26  ? 10.421  0.286   5.283   1.00 98.49 26  A 1 
ATOM 186  C C   . ILE A 1 26  ? 11.691  -0.045  4.487   1.00 98.27 26  A 1 
ATOM 187  O O   . ILE A 1 26  ? 12.714  0.620   4.663   1.00 97.99 26  A 1 
ATOM 188  C CB  . ILE A 1 26  ? 10.156  -0.729  6.417   1.00 98.55 26  A 1 
ATOM 189  C CG1 . ILE A 1 26  ? 9.080   -0.160  7.371   1.00 98.30 26  A 1 
ATOM 190  C CG2 . ILE A 1 26  ? 11.445  -1.050  7.199   1.00 98.34 26  A 1 
ATOM 191  C CD1 . ILE A 1 26  ? 8.561   -1.164  8.403   1.00 97.84 26  A 1 
ATOM 192  N N   . ARG A 1 27  ? 11.615  -1.028  3.569   1.00 98.48 27  A 1 
ATOM 193  C CA  . ARG A 1 27  ? 12.720  -1.358  2.652   1.00 98.23 27  A 1 
ATOM 194  C C   . ARG A 1 27  ? 13.117  -0.166  1.797   1.00 98.11 27  A 1 
ATOM 195  O O   . ARG A 1 27  ? 14.296  0.183   1.750   1.00 97.58 27  A 1 
ATOM 196  C CB  . ARG A 1 27  ? 12.333  -2.537  1.744   1.00 97.76 27  A 1 
ATOM 197  C CG  . ARG A 1 27  ? 12.313  -3.849  2.523   1.00 94.83 27  A 1 
ATOM 198  C CD  . ARG A 1 27  ? 11.980  -5.015  1.590   1.00 95.27 27  A 1 
ATOM 199  N NE  . ARG A 1 27  ? 12.045  -6.278  2.325   1.00 94.06 27  A 1 
ATOM 200  C CZ  . ARG A 1 27  ? 13.153  -6.911  2.701   1.00 95.55 27  A 1 
ATOM 201  N NH1 . ARG A 1 27  ? 14.355  -6.531  2.379   1.00 88.99 27  A 1 
ATOM 202  N NH2 . ARG A 1 27  ? 13.050  -7.955  3.445   1.00 89.91 27  A 1 
ATOM 203  N N   . PHE A 1 28  ? 12.147  0.508   1.181   1.00 98.33 28  A 1 
ATOM 204  C CA  . PHE A 1 28  ? 12.402  1.694   0.372   1.00 98.23 28  A 1 
ATOM 205  C C   . PHE A 1 28  ? 13.134  2.779   1.178   1.00 98.13 28  A 1 
ATOM 206  O O   . PHE A 1 28  ? 14.142  3.302   0.709   1.00 97.71 28  A 1 
ATOM 207  C CB  . PHE A 1 28  ? 11.077  2.207   -0.209  1.00 98.18 28  A 1 
ATOM 208  C CG  . PHE A 1 28  ? 11.229  3.514   -0.952  1.00 98.06 28  A 1 
ATOM 209  C CD1 . PHE A 1 28  ? 11.002  4.731   -0.287  1.00 97.25 28  A 1 
ATOM 210  C CD2 . PHE A 1 28  ? 11.661  3.517   -2.290  1.00 97.40 28  A 1 
ATOM 211  C CE1 . PHE A 1 28  ? 11.215  5.949   -0.955  1.00 96.76 28  A 1 
ATOM 212  C CE2 . PHE A 1 28  ? 11.871  4.733   -2.959  1.00 96.78 28  A 1 
ATOM 213  C CZ  . PHE A 1 28  ? 11.652  5.949   -2.290  1.00 96.77 28  A 1 
ATOM 214  N N   . LEU A 1 29  ? 12.688  3.079   2.410   1.00 98.23 29  A 1 
ATOM 215  C CA  . LEU A 1 29  ? 13.334  4.094   3.248   1.00 98.09 29  A 1 
ATOM 216  C C   . LEU A 1 29  ? 14.771  3.729   3.630   1.00 97.72 29  A 1 
ATOM 217  O O   . LEU A 1 29  ? 15.660  4.572   3.533   1.00 97.11 29  A 1 
ATOM 218  C CB  . LEU A 1 29  ? 12.509  4.352   4.520   1.00 98.10 29  A 1 
ATOM 219  C CG  . LEU A 1 29  ? 11.217  5.167   4.336   1.00 96.85 29  A 1 
ATOM 220  C CD1 . LEU A 1 29  ? 10.675  5.498   5.728   1.00 94.38 29  A 1 
ATOM 221  C CD2 . LEU A 1 29  ? 11.430  6.487   3.600   1.00 94.02 29  A 1 
ATOM 222  N N   . LEU A 1 30  ? 15.019  2.488   4.071   1.00 97.76 30  A 1 
ATOM 223  C CA  . LEU A 1 30  ? 16.340  2.084   4.568   1.00 97.29 30  A 1 
ATOM 224  C C   . LEU A 1 30  ? 17.358  1.843   3.446   1.00 96.71 30  A 1 
ATOM 225  O O   . LEU A 1 30  ? 18.536  2.127   3.646   1.00 95.66 30  A 1 
ATOM 226  C CB  . LEU A 1 30  ? 16.186  0.852   5.471   1.00 97.29 30  A 1 
ATOM 227  C CG  . LEU A 1 30  ? 15.486  1.134   6.815   1.00 97.07 30  A 1 
ATOM 228  C CD1 . LEU A 1 30  ? 15.239  -0.174  7.562   1.00 96.44 30  A 1 
ATOM 229  C CD2 . LEU A 1 30  ? 16.318  2.042   7.729   1.00 96.33 30  A 1 
ATOM 230  N N   . GLU A 1 31  ? 16.914  1.367   2.284   1.00 96.79 31  A 1 
ATOM 231  C CA  . GLU A 1 31  ? 17.791  0.908   1.199   1.00 96.28 31  A 1 
ATOM 232  C C   . GLU A 1 31  ? 17.867  1.873   0.008   1.00 95.64 31  A 1 
ATOM 233  O O   . GLU A 1 31  ? 18.872  1.882   -0.702  1.00 93.48 31  A 1 
ATOM 234  C CB  . GLU A 1 31  ? 17.316  -0.465  0.699   1.00 96.18 31  A 1 
ATOM 235  C CG  . GLU A 1 31  ? 17.301  -1.537  1.801   1.00 95.56 31  A 1 
ATOM 236  C CD  . GLU A 1 31  ? 16.915  -2.916  1.273   1.00 95.47 31  A 1 
ATOM 237  O OE1 . GLU A 1 31  ? 17.646  -3.876  1.604   1.00 90.68 31  A 1 
ATOM 238  O OE2 . GLU A 1 31  ? 15.893  -3.026  0.557   1.00 91.82 31  A 1 
ATOM 239  N N   . LYS A 1 32  ? 16.815  2.662   -0.255  1.00 95.80 32  A 1 
ATOM 240  C CA  . LYS A 1 32  ? 16.664  3.387   -1.531  1.00 94.62 32  A 1 
ATOM 241  C C   . LYS A 1 32  ? 16.363  4.875   -1.392  1.00 94.40 32  A 1 
ATOM 242  O O   . LYS A 1 32  ? 16.705  5.639   -2.296  1.00 92.32 32  A 1 
ATOM 243  C CB  . LYS A 1 32  ? 15.572  2.718   -2.386  1.00 93.82 32  A 1 
ATOM 244  C CG  . LYS A 1 32  ? 15.845  1.238   -2.687  1.00 92.75 32  A 1 
ATOM 245  C CD  . LYS A 1 32  ? 14.750  0.670   -3.599  1.00 89.17 32  A 1 
ATOM 246  C CE  . LYS A 1 32  ? 15.000  -0.805  -3.880  1.00 85.83 32  A 1 
ATOM 247  N NZ  . LYS A 1 32  ? 13.995  -1.344  -4.828  1.00 76.34 32  A 1 
ATOM 248  N N   . ALA A 1 33  ? 15.703  5.308   -0.311  1.00 94.08 33  A 1 
ATOM 249  C CA  . ALA A 1 33  ? 15.218  6.677   -0.191  1.00 93.79 33  A 1 
ATOM 250  C C   . ALA A 1 33  ? 16.376  7.693   -0.139  1.00 92.95 33  A 1 
ATOM 251  O O   . ALA A 1 33  ? 17.176  7.671   0.803   1.00 90.81 33  A 1 
ATOM 252  C CB  . ALA A 1 33  ? 14.306  6.809   1.028   1.00 93.84 33  A 1 
ATOM 253  N N   . PRO A 1 34  ? 16.459  8.633   -1.095  1.00 90.40 34  A 1 
ATOM 254  C CA  . PRO A 1 34  ? 17.514  9.632   -1.091  1.00 87.25 34  A 1 
ATOM 255  C C   . PRO A 1 34  ? 17.439  10.517  0.155   1.00 86.11 34  A 1 
ATOM 256  O O   . PRO A 1 34  ? 16.394  11.098  0.459   1.00 81.25 34  A 1 
ATOM 257  C CB  . PRO A 1 34  ? 17.340  10.443  -2.383  1.00 85.49 34  A 1 
ATOM 258  C CG  . PRO A 1 34  ? 16.541  9.511   -3.290  1.00 83.73 34  A 1 
ATOM 259  C CD  . PRO A 1 34  ? 15.656  8.760   -2.303  1.00 86.98 34  A 1 
ATOM 260  N N   . GLY A 1 35  ? 18.549  10.639  0.873   1.00 89.23 35  A 1 
ATOM 261  C CA  . GLY A 1 35  ? 18.680  11.544  2.018   1.00 89.58 35  A 1 
ATOM 262  C C   . GLY A 1 35  ? 18.032  11.065  3.320   1.00 91.51 35  A 1 
ATOM 263  O O   . GLY A 1 35  ? 18.134  11.773  4.321   1.00 89.16 35  A 1 
ATOM 264  N N   . PHE A 1 36  ? 17.417  9.873   3.362   1.00 93.78 36  A 1 
ATOM 265  C CA  . PHE A 1 36  ? 16.913  9.327   4.624   1.00 94.66 36  A 1 
ATOM 266  C C   . PHE A 1 36  ? 18.047  8.727   5.469   1.00 94.32 36  A 1 
ATOM 267  O O   . PHE A 1 36  ? 18.658  7.715   5.121   1.00 93.24 36  A 1 
ATOM 268  C CB  . PHE A 1 36  ? 15.790  8.314   4.379   1.00 95.15 36  A 1 
ATOM 269  C CG  . PHE A 1 36  ? 15.209  7.781   5.678   1.00 96.02 36  A 1 
ATOM 270  C CD1 . PHE A 1 36  ? 15.400  6.437   6.042   1.00 95.11 36  A 1 
ATOM 271  C CD2 . PHE A 1 36  ? 14.512  8.640   6.546   1.00 95.41 36  A 1 
ATOM 272  C CE1 . PHE A 1 36  ? 14.887  5.953   7.259   1.00 95.27 36  A 1 
ATOM 273  C CE2 . PHE A 1 36  ? 14.004  8.158   7.764   1.00 95.36 36  A 1 
ATOM 274  C CZ  . PHE A 1 36  ? 14.186  6.812   8.121   1.00 96.04 36  A 1 
ATOM 275  N N   . SER A 1 37  ? 18.312  9.341   6.617   1.00 94.71 37  A 1 
ATOM 276  C CA  . SER A 1 37  ? 19.303  8.882   7.604   1.00 94.07 37  A 1 
ATOM 277  C C   . SER A 1 37  ? 18.702  8.614   8.986   1.00 94.30 37  A 1 
ATOM 278  O O   . SER A 1 37  ? 19.429  8.290   9.923   1.00 92.56 37  A 1 
ATOM 279  C CB  . SER A 1 37  ? 20.446  9.897   7.694   1.00 92.81 37  A 1 
ATOM 280  O OG  . SER A 1 37  ? 19.957  11.158  8.102   1.00 88.97 37  A 1 
ATOM 281  N N   . GLY A 1 38  ? 17.381  8.740   9.118   1.00 95.27 38  A 1 
ATOM 282  C CA  . GLY A 1 38  ? 16.648  8.528   10.357  1.00 95.60 38  A 1 
ATOM 283  C C   . GLY A 1 38  ? 16.511  7.054   10.754  1.00 95.91 38  A 1 
ATOM 284  O O   . GLY A 1 38  ? 17.095  6.151   10.140  1.00 95.23 38  A 1 
ATOM 285  N N   . ARG A 1 39  ? 15.728  6.824   11.796  1.00 95.99 39  A 1 
ATOM 286  C CA  . ARG A 1 39  ? 15.364  5.493   12.296  1.00 96.33 39  A 1 
ATOM 287  C C   . ARG A 1 39  ? 13.875  5.216   12.108  1.00 97.65 39  A 1 
ATOM 288  O O   . ARG A 1 39  ? 13.059  6.139   12.085  1.00 97.57 39  A 1 
ATOM 289  C CB  . ARG A 1 39  ? 15.830  5.305   13.748  1.00 93.23 39  A 1 
ATOM 290  C CG  . ARG A 1 39  ? 15.139  6.257   14.733  1.00 85.79 39  A 1 
ATOM 291  C CD  . ARG A 1 39  ? 15.662  6.034   16.158  1.00 86.10 39  A 1 
ATOM 292  N NE  . ARG A 1 39  ? 15.097  7.046   17.062  1.00 79.61 39  A 1 
ATOM 293  C CZ  . ARG A 1 39  ? 15.291  7.178   18.359  1.00 75.98 39  A 1 
ATOM 294  N NH1 . ARG A 1 39  ? 16.041  6.364   19.038  1.00 68.91 39  A 1 
ATOM 295  N NH2 . ARG A 1 39  ? 14.719  8.155   18.994  1.00 64.46 39  A 1 
ATOM 296  N N   . ILE A 1 40  ? 13.547  3.935   12.001  1.00 97.58 40  A 1 
ATOM 297  C CA  . ILE A 1 40  ? 12.190  3.430   11.817  1.00 98.01 40  A 1 
ATOM 298  C C   . ILE A 1 40  ? 11.823  2.554   13.009  1.00 97.99 40  A 1 
ATOM 299  O O   . ILE A 1 40  ? 12.556  1.627   13.354  1.00 97.68 40  A 1 
ATOM 300  C CB  . ILE A 1 40  ? 12.061  2.675   10.480  1.00 97.98 40  A 1 
ATOM 301  C CG1 . ILE A 1 40  ? 12.380  3.626   9.305   1.00 96.82 40  A 1 
ATOM 302  C CG2 . ILE A 1 40  ? 10.648  2.081   10.345  1.00 97.47 40  A 1 
ATOM 303  C CD1 . ILE A 1 40  ? 12.335  2.958   7.934   1.00 91.72 40  A 1 
ATOM 304  N N   . VAL A 1 41  ? 10.678  2.824   13.611  1.00 98.25 41  A 1 
ATOM 305  C CA  . VAL A 1 41  ? 10.026  1.972   14.602  1.00 98.42 41  A 1 
ATOM 306  C C   . VAL A 1 41  ? 8.820   1.345   13.920  1.00 98.56 41  A 1 
ATOM 307  O O   . VAL A 1 41  ? 7.881   2.048   13.567  1.00 98.46 41  A 1 
ATOM 308  C CB  . VAL A 1 41  ? 9.624   2.775   15.850  1.00 98.29 41  A 1 
ATOM 309  C CG1 . VAL A 1 41  ? 9.034   1.857   16.927  1.00 97.72 41  A 1 
ATOM 310  C CG2 . VAL A 1 41  ? 10.833  3.509   16.447  1.00 97.71 41  A 1 
ATOM 311  N N   . ASN A 1 42  ? 8.866   0.037   13.692  1.00 98.03 42  A 1 
ATOM 312  C CA  . ASN A 1 42  ? 7.767   -0.721  13.101  1.00 98.00 42  A 1 
ATOM 313  C C   . ASN A 1 42  ? 6.866   -1.264  14.212  1.00 97.76 42  A 1 
ATOM 314  O O   . ASN A 1 42  ? 7.284   -2.164  14.939  1.00 97.18 42  A 1 
ATOM 315  C CB  . ASN A 1 42  ? 8.358   -1.832  12.223  1.00 97.75 42  A 1 
ATOM 316  C CG  . ASN A 1 42  ? 7.300   -2.744  11.632  1.00 97.30 42  A 1 
ATOM 317  O OD1 . ASN A 1 42  ? 6.121   -2.430  11.581  1.00 94.79 42  A 1 
ATOM 318  N ND2 . ASN A 1 42  ? 7.691   -3.893  11.141  1.00 94.24 42  A 1 
ATOM 319  N N   . LEU A 1 43  ? 5.647   -0.736  14.328  1.00 97.65 43  A 1 
ATOM 320  C CA  . LEU A 1 43  ? 4.609   -1.246  15.223  1.00 97.78 43  A 1 
ATOM 321  C C   . LEU A 1 43  ? 3.639   -2.120  14.424  1.00 97.55 43  A 1 
ATOM 322  O O   . LEU A 1 43  ? 2.924   -1.615  13.554  1.00 97.18 43  A 1 
ATOM 323  C CB  . LEU A 1 43  ? 3.906   -0.069  15.917  1.00 97.97 43  A 1 
ATOM 324  C CG  . LEU A 1 43  ? 2.687   -0.464  16.776  1.00 97.82 43  A 1 
ATOM 325  C CD1 . LEU A 1 43  ? 3.051   -1.412  17.919  1.00 97.22 43  A 1 
ATOM 326  C CD2 . LEU A 1 43  ? 2.053   0.792   17.374  1.00 97.24 43  A 1 
ATOM 327  N N   . ASP A 1 44  ? 3.591   -3.415  14.736  1.00 97.07 44  A 1 
ATOM 328  C CA  . ASP A 1 44  ? 2.710   -4.358  14.048  1.00 96.51 44  A 1 
ATOM 329  C C   . ASP A 1 44  ? 2.133   -5.397  15.018  1.00 96.07 44  A 1 
ATOM 330  O O   . ASP A 1 44  ? 2.837   -5.933  15.875  1.00 94.97 44  A 1 
ATOM 331  C CB  . ASP A 1 44  ? 3.468   -5.030  12.901  1.00 95.91 44  A 1 
ATOM 332  C CG  . ASP A 1 44  ? 2.517   -5.533  11.816  1.00 95.10 44  A 1 
ATOM 333  O OD1 . ASP A 1 44  ? 1.693   -6.422  12.119  1.00 92.94 44  A 1 
ATOM 334  O OD2 . ASP A 1 44  ? 2.620   -5.021  10.678  1.00 92.58 44  A 1 
ATOM 335  N N   . ALA A 1 45  ? 0.841   -5.696  14.880  1.00 94.92 45  A 1 
ATOM 336  C CA  . ALA A 1 45  ? 0.163   -6.695  15.702  1.00 93.39 45  A 1 
ATOM 337  C C   . ALA A 1 45  ? 0.425   -8.138  15.236  1.00 91.42 45  A 1 
ATOM 338  O O   . ALA A 1 45  ? 0.037   -9.073  15.929  1.00 87.48 45  A 1 
ATOM 339  C CB  . ALA A 1 45  ? -1.330  -6.361  15.725  1.00 93.12 45  A 1 
ATOM 340  N N   . LEU A 1 46  ? 1.067   -8.321  14.074  1.00 91.67 46  A 1 
ATOM 341  C CA  . LEU A 1 46  ? 1.287   -9.617  13.431  1.00 89.87 46  A 1 
ATOM 342  C C   . LEU A 1 46  ? -0.013  -10.416 13.264  1.00 87.76 46  A 1 
ATOM 343  O O   . LEU A 1 46  ? -0.082  -11.599 13.586  1.00 83.96 46  A 1 
ATOM 344  C CB  . LEU A 1 46  ? 2.410   -10.409 14.126  1.00 88.94 46  A 1 
ATOM 345  C CG  . LEU A 1 46  ? 3.764   -9.687  14.212  1.00 87.36 46  A 1 
ATOM 346  C CD1 . LEU A 1 46  ? 4.782   -10.621 14.875  1.00 85.40 46  A 1 
ATOM 347  C CD2 . LEU A 1 46  ? 4.304   -9.292  12.836  1.00 86.37 46  A 1 
ATOM 348  N N   . THR A 1 47  ? -1.062  -9.746  12.761  1.00 87.61 47  A 1 
ATOM 349  C CA  . THR A 1 47  ? -2.285  -10.431 12.327  1.00 84.92 47  A 1 
ATOM 350  C C   . THR A 1 47  ? -1.988  -11.308 11.105  1.00 82.74 47  A 1 
ATOM 351  O O   . THR A 1 47  ? -0.857  -11.376 10.618  1.00 78.63 47  A 1 
ATOM 352  C CB  . THR A 1 47  ? -3.434  -9.447  12.041  1.00 83.50 47  A 1 
ATOM 353  O OG1 . THR A 1 47  ? -3.213  -8.732  10.852  1.00 80.54 47  A 1 
ATOM 354  C CG2 . THR A 1 47  ? -3.668  -8.445  13.170  1.00 78.78 47  A 1 
ATOM 355  N N   . TYR A 1 48  ? -3.012  -11.958 10.542  1.00 82.74 48  A 1 
ATOM 356  C CA  . TYR A 1 48  ? -2.857  -12.772 9.327   1.00 81.00 48  A 1 
ATOM 357  C C   . TYR A 1 48  ? -2.172  -12.048 8.147   1.00 81.18 48  A 1 
ATOM 358  O O   . TYR A 1 48  ? -1.648  -12.708 7.251   1.00 77.90 48  A 1 
ATOM 359  C CB  . TYR A 1 48  ? -4.244  -13.243 8.882   1.00 77.53 48  A 1 
ATOM 360  C CG  . TYR A 1 48  ? -5.024  -12.169 8.140   1.00 74.04 48  A 1 
ATOM 361  C CD1 . TYR A 1 48  ? -5.733  -11.175 8.845   1.00 68.99 48  A 1 
ATOM 362  C CD2 . TYR A 1 48  ? -4.956  -12.100 6.729   1.00 69.19 48  A 1 
ATOM 363  C CE1 . TYR A 1 48  ? -6.366  -10.122 8.155   1.00 64.01 48  A 1 
ATOM 364  C CE2 . TYR A 1 48  ? -5.589  -11.045 6.038   1.00 63.85 48  A 1 
ATOM 365  C CZ  . TYR A 1 48  ? -6.290  -10.053 6.751   1.00 63.25 48  A 1 
ATOM 366  O OH  . TYR A 1 48  ? -6.880  -9.034  6.086   1.00 61.05 48  A 1 
ATOM 367  N N   . ALA A 1 49  ? -2.222  -10.702 8.116   1.00 82.12 49  A 1 
ATOM 368  C CA  . ALA A 1 49  ? -1.660  -9.868  7.055   1.00 82.71 49  A 1 
ATOM 369  C C   . ALA A 1 49  ? -0.276  -9.289  7.396   1.00 85.20 49  A 1 
ATOM 370  O O   . ALA A 1 49  ? 0.295   -8.551  6.586   1.00 82.65 49  A 1 
ATOM 371  C CB  . ALA A 1 49  ? -2.682  -8.773  6.716   1.00 78.50 49  A 1 
ATOM 372  N N   . GLY A 1 50  ? 0.273   -9.612  8.575   1.00 86.03 50  A 1 
ATOM 373  C CA  . GLY A 1 50  ? 1.611   -9.223  9.003   1.00 85.88 50  A 1 
ATOM 374  C C   . GLY A 1 50  ? 2.572   -10.410 9.011   1.00 86.04 50  A 1 
ATOM 375  O O   . GLY A 1 50  ? 2.316   -11.418 9.662   1.00 83.94 50  A 1 
ATOM 376  N N   . ASN A 1 51  ? 3.696   -10.301 8.304   1.00 89.61 51  A 1 
ATOM 377  C CA  . ASN A 1 51  ? 4.739   -11.321 8.319   1.00 90.49 51  A 1 
ATOM 378  C C   . ASN A 1 51  ? 6.102   -10.711 8.691   1.00 92.11 51  A 1 
ATOM 379  O O   . ASN A 1 51  ? 6.705   -10.025 7.856   1.00 92.23 51  A 1 
ATOM 380  C CB  . ASN A 1 51  ? 4.776   -12.046 6.967   1.00 88.35 51  A 1 
ATOM 381  C CG  . ASN A 1 51  ? 5.811   -13.161 6.953   1.00 85.53 51  A 1 
ATOM 382  O OD1 . ASN A 1 51  ? 6.389   -13.541 7.955   1.00 80.99 51  A 1 
ATOM 383  N ND2 . ASN A 1 51  ? 6.085   -13.729 5.806   1.00 79.36 51  A 1 
ATOM 384  N N   . PRO A 1 52  ? 6.642   -10.988 9.894   1.00 90.39 52  A 1 
ATOM 385  C CA  . PRO A 1 52  ? 7.934   -10.446 10.318  1.00 90.74 52  A 1 
ATOM 386  C C   . PRO A 1 52  ? 9.099   -10.932 9.444   1.00 92.55 52  A 1 
ATOM 387  O O   . PRO A 1 52  ? 10.083  -10.211 9.277   1.00 92.02 52  A 1 
ATOM 388  C CB  . PRO A 1 52  ? 8.089   -10.878 11.780  1.00 88.56 52  A 1 
ATOM 389  C CG  . PRO A 1 52  ? 7.257   -12.153 11.872  1.00 86.04 52  A 1 
ATOM 390  C CD  . PRO A 1 52  ? 6.099   -11.874 10.920  1.00 88.53 52  A 1 
ATOM 391  N N   . GLU A 1 53  ? 8.969   -12.099 8.795   1.00 92.16 53  A 1 
ATOM 392  C CA  . GLU A 1 53  ? 9.991   -12.614 7.866   1.00 92.18 53  A 1 
ATOM 393  C C   . GLU A 1 53  ? 10.199  -11.700 6.648   1.00 93.48 53  A 1 
ATOM 394  O O   . GLU A 1 53  ? 11.261  -11.736 6.031   1.00 93.06 53  A 1 
ATOM 395  C CB  . GLU A 1 53  ? 9.619   -14.026 7.381   1.00 90.77 53  A 1 
ATOM 396  C CG  . GLU A 1 53  ? 9.589   -15.072 8.495   1.00 84.61 53  A 1 
ATOM 397  C CD  . GLU A 1 53  ? 10.987  -15.428 9.030   1.00 83.32 53  A 1 
ATOM 398  O OE1 . GLU A 1 53  ? 11.225  -15.301 10.244  1.00 75.13 53  A 1 
ATOM 399  O OE2 . GLU A 1 53  ? 11.822  -15.940 8.234   1.00 74.83 53  A 1 
ATOM 400  N N   . SER A 1 54  ? 9.226   -10.834 6.335   1.00 94.31 54  A 1 
ATOM 401  C CA  . SER A 1 54  ? 9.348   -9.848  5.256   1.00 95.05 54  A 1 
ATOM 402  C C   . SER A 1 54  ? 10.398  -8.774  5.542   1.00 96.07 54  A 1 
ATOM 403  O O   . SER A 1 54  ? 10.781  -8.061  4.620   1.00 95.83 54  A 1 
ATOM 404  C CB  . SER A 1 54  ? 8.003   -9.153  4.995   1.00 94.39 54  A 1 
ATOM 405  O OG  . SER A 1 54  ? 6.987   -10.113 4.771   1.00 91.97 54  A 1 
ATOM 406  N N   . LEU A 1 55  ? 10.867  -8.646  6.789   1.00 95.41 55  A 1 
ATOM 407  C CA  . LEU A 1 55  ? 11.842  -7.633  7.210   1.00 96.35 55  A 1 
ATOM 408  C C   . LEU A 1 55  ? 13.031  -8.219  7.986   1.00 96.30 55  A 1 
ATOM 409  O O   . LEU A 1 55  ? 13.863  -7.469  8.482   1.00 95.75 55  A 1 
ATOM 410  C CB  . LEU A 1 55  ? 11.115  -6.554  8.027   1.00 96.72 55  A 1 
ATOM 411  C CG  . LEU A 1 55  ? 10.118  -5.714  7.211   1.00 96.56 55  A 1 
ATOM 412  C CD1 . LEU A 1 55  ? 9.300   -4.841  8.153   1.00 95.79 55  A 1 
ATOM 413  C CD2 . LEU A 1 55  ? 10.820  -4.798  6.206   1.00 95.69 55  A 1 
ATOM 414  N N   . ARG A 1 56  ? 13.139  -9.546  8.081   1.00 96.02 56  A 1 
ATOM 415  C CA  . ARG A 1 56  ? 14.161  -10.219 8.899   1.00 95.32 56  A 1 
ATOM 416  C C   . ARG A 1 56  ? 15.594  -9.892  8.473   1.00 95.84 56  A 1 
ATOM 417  O O   . ARG A 1 56  ? 16.472  -9.720  9.315   1.00 95.41 56  A 1 
ATOM 418  C CB  . ARG A 1 56  ? 13.895  -11.722 8.837   1.00 93.91 56  A 1 
ATOM 419  C CG  . ARG A 1 56  ? 14.826  -12.479 9.788   1.00 85.90 56  A 1 
ATOM 420  C CD  . ARG A 1 56  ? 14.447  -13.954 9.787   1.00 77.81 56  A 1 
ATOM 421  N NE  . ARG A 1 56  ? 15.231  -14.699 10.770  1.00 67.37 56  A 1 
ATOM 422  C CZ  . ARG A 1 56  ? 14.900  -15.869 11.278  1.00 58.73 56  A 1 
ATOM 423  N NH1 . ARG A 1 56  ? 13.833  -16.514 10.884  1.00 52.92 56  A 1 
ATOM 424  N NH2 . ARG A 1 56  ? 15.641  -16.405 12.211  1.00 51.00 56  A 1 
ATOM 425  N N   . ASP A 1 57  ? 15.848  -9.796  7.172   1.00 95.79 57  A 1 
ATOM 426  C CA  . ASP A 1 57  ? 17.144  -9.385  6.634   1.00 95.90 57  A 1 
ATOM 427  C C   . ASP A 1 57  ? 17.458  -7.917  6.963   1.00 96.42 57  A 1 
ATOM 428  O O   . ASP A 1 57  ? 18.595  -7.597  7.309   1.00 95.97 57  A 1 
ATOM 429  C CB  . ASP A 1 57  ? 17.177  -9.636  5.118   1.00 95.68 57  A 1 
ATOM 430  C CG  . ASP A 1 57  ? 16.132  -8.803  4.378   1.00 95.25 57  A 1 
ATOM 431  O OD1 . ASP A 1 57  ? 14.944  -8.850  4.776   1.00 93.23 57  A 1 
ATOM 432  O OD2 . ASP A 1 57  ? 16.465  -8.078  3.423   1.00 92.74 57  A 1 
ATOM 433  N N   . LEU A 1 58  ? 16.454  -7.014  6.923   1.00 96.17 58  A 1 
ATOM 434  C CA  . LEU A 1 58  ? 16.622  -5.619  7.327   1.00 96.38 58  A 1 
ATOM 435  C C   . LEU A 1 58  ? 16.897  -5.493  8.823   1.00 96.51 58  A 1 
ATOM 436  O O   . LEU A 1 58  ? 17.748  -4.700  9.211   1.00 96.00 58  A 1 
ATOM 437  C CB  . LEU A 1 58  ? 15.393  -4.778  6.957   1.00 96.09 58  A 1 
ATOM 438  C CG  . LEU A 1 58  ? 15.483  -4.141  5.562   1.00 93.81 58  A 1 
ATOM 439  C CD1 . LEU A 1 58  ? 15.460  -5.187  4.453   1.00 89.25 58  A 1 
ATOM 440  C CD2 . LEU A 1 58  ? 14.300  -3.206  5.361   1.00 89.33 58  A 1 
ATOM 441  N N   . GLU A 1 59  ? 16.216  -6.276  9.660   1.00 96.12 59  A 1 
ATOM 442  C CA  . GLU A 1 59  ? 16.484  -6.316  11.097  1.00 95.81 59  A 1 
ATOM 443  C C   . GLU A 1 59  ? 17.920  -6.768  11.387  1.00 95.75 59  A 1 
ATOM 444  O O   . GLU A 1 59  ? 18.615  -6.146  12.190  1.00 95.39 59  A 1 
ATOM 445  C CB  . GLU A 1 59  ? 15.454  -7.221  11.778  1.00 95.27 59  A 1 
ATOM 446  C CG  . GLU A 1 59  ? 15.596  -7.199  13.305  1.00 92.12 59  A 1 
ATOM 447  C CD  . GLU A 1 59  ? 14.491  -7.996  14.012  1.00 88.99 59  A 1 
ATOM 448  O OE1 . GLU A 1 59  ? 14.343  -7.787  15.236  1.00 79.62 59  A 1 
ATOM 449  O OE2 . GLU A 1 59  ? 13.818  -8.812  13.341  1.00 80.60 59  A 1 
ATOM 450  N N   . ALA A 1 60  ? 18.419  -7.786  10.674  1.00 95.34 60  A 1 
ATOM 451  C CA  . ALA A 1 60  ? 19.802  -8.247  10.800  1.00 95.07 60  A 1 
ATOM 452  C C   . ALA A 1 60  ? 20.837  -7.203  10.328  1.00 94.99 60  A 1 
ATOM 453  O O   . ALA A 1 60  ? 21.967  -7.180  10.824  1.00 93.92 60  A 1 
ATOM 454  C CB  . ALA A 1 60  ? 19.938  -9.560  10.027  1.00 94.84 60  A 1 
ATOM 455  N N   . ARG A 1 61  ? 20.471  -6.333  9.363   1.00 95.62 61  A 1 
ATOM 456  C CA  . ARG A 1 61  ? 21.362  -5.295  8.814   1.00 95.57 61  A 1 
ATOM 457  C C   . ARG A 1 61  ? 21.290  -3.979  9.585   1.00 95.77 61  A 1 
ATOM 458  O O   . ARG A 1 61  ? 22.327  -3.422  9.928   1.00 95.38 61  A 1 
ATOM 459  C CB  . ARG A 1 61  ? 21.027  -5.080  7.331   1.00 95.30 61  A 1 
ATOM 460  C CG  . ARG A 1 61  ? 21.465  -6.255  6.448   1.00 94.33 61  A 1 
ATOM 461  C CD  . ARG A 1 61  ? 20.816  -6.209  5.053   1.00 93.01 61  A 1 
ATOM 462  N NE  . ARG A 1 61  ? 21.187  -5.000  4.287   1.00 89.65 61  A 1 
ATOM 463  C CZ  . ARG A 1 61  ? 20.535  -4.476  3.266   1.00 89.72 61  A 1 
ATOM 464  N NH1 . ARG A 1 61  ? 19.478  -5.015  2.741   1.00 83.37 61  A 1 
ATOM 465  N NH2 . ARG A 1 61  ? 20.938  -3.363  2.747   1.00 81.97 61  A 1 
ATOM 466  N N   . PHE A 1 62  ? 20.084  -3.501  9.878   1.00 96.03 62  A 1 
ATOM 467  C CA  . PHE A 1 62  ? 19.816  -2.165  10.426  1.00 95.93 62  A 1 
ATOM 468  C C   . PHE A 1 62  ? 19.357  -2.166  11.892  1.00 96.00 62  A 1 
ATOM 469  O O   . PHE A 1 62  ? 19.239  -1.096  12.495  1.00 95.35 62  A 1 
ATOM 470  C CB  . PHE A 1 62  ? 18.783  -1.459  9.539   1.00 96.02 62  A 1 
ATOM 471  C CG  . PHE A 1 62  ? 19.219  -1.243  8.102   1.00 95.89 62  A 1 
ATOM 472  C CD1 . PHE A 1 62  ? 20.109  -0.200  7.791   1.00 95.08 62  A 1 
ATOM 473  C CD2 . PHE A 1 62  ? 18.726  -2.066  7.076   1.00 95.33 62  A 1 
ATOM 474  C CE1 . PHE A 1 62  ? 20.499  0.018   6.458   1.00 94.73 62  A 1 
ATOM 475  C CE2 . PHE A 1 62  ? 19.117  -1.847  5.742   1.00 94.88 62  A 1 
ATOM 476  C CZ  . PHE A 1 62  ? 20.003  -0.803  5.434   1.00 94.71 62  A 1 
ATOM 477  N N   . GLY A 1 63  ? 19.075  -3.343  12.477  1.00 94.76 63  A 1 
ATOM 478  C CA  . GLY A 1 63  ? 18.700  -3.506  13.876  1.00 94.60 63  A 1 
ATOM 479  C C   . GLY A 1 63  ? 19.882  -3.363  14.845  1.00 94.43 63  A 1 
ATOM 480  O O   . GLY A 1 63  ? 20.989  -2.955  14.481  1.00 93.26 63  A 1 
ATOM 481  N N   . ALA A 1 64  ? 19.645  -3.686  16.117  1.00 93.08 64  A 1 
ATOM 482  C CA  . ALA A 1 64  ? 20.668  -3.613  17.155  1.00 91.52 64  A 1 
ATOM 483  C C   . ALA A 1 64  ? 21.829  -4.583  16.862  1.00 90.34 64  A 1 
ATOM 484  O O   . ALA A 1 64  ? 21.633  -5.787  16.759  1.00 84.67 64  A 1 
ATOM 485  C CB  . ALA A 1 64  ? 20.017  -3.889  18.515  1.00 89.40 64  A 1 
ATOM 486  N N   . GLY A 1 65  ? 23.044  -4.057  16.735  1.00 88.66 65  A 1 
ATOM 487  C CA  . GLY A 1 65  ? 24.229  -4.844  16.369  1.00 88.57 65  A 1 
ATOM 488  C C   . GLY A 1 65  ? 24.291  -5.277  14.898  1.00 89.89 65  A 1 
ATOM 489  O O   . GLY A 1 65  ? 25.151  -6.081  14.551  1.00 84.86 65  A 1 
ATOM 490  N N   . GLY A 1 66  ? 23.400  -4.769  14.051  1.00 89.40 66  A 1 
ATOM 491  C CA  . GLY A 1 66  ? 23.371  -5.052  12.622  1.00 89.08 66  A 1 
ATOM 492  C C   . GLY A 1 66  ? 24.586  -4.505  11.868  1.00 88.63 66  A 1 
ATOM 493  O O   . GLY A 1 66  ? 25.213  -3.526  12.272  1.00 86.22 66  A 1 
ATOM 494  N N   . THR A 1 67  ? 24.904  -5.124  10.735  1.00 86.72 67  A 1 
ATOM 495  C CA  . THR A 1 67  ? 26.085  -4.790  9.913   1.00 83.95 67  A 1 
ATOM 496  C C   . THR A 1 67  ? 26.027  -3.393  9.288   1.00 83.75 67  A 1 
ATOM 497  O O   . THR A 1 67  ? 27.067  -2.824  8.965   1.00 81.55 67  A 1 
ATOM 498  C CB  . THR A 1 67  ? 26.268  -5.819  8.789   1.00 82.82 67  A 1 
ATOM 499  O OG1 . THR A 1 67  ? 25.083  -5.967  8.043   1.00 81.91 67  A 1 
ATOM 500  C CG2 . THR A 1 67  ? 26.632  -7.201  9.331   1.00 81.22 67  A 1 
ATOM 501  N N   . GLU A 1 68  ? 24.821  -2.834  9.120   1.00 84.72 68  A 1 
ATOM 502  C CA  . GLU A 1 68  ? 24.558  -1.501  8.558   1.00 84.93 68  A 1 
ATOM 503  C C   . GLU A 1 68  ? 23.914  -0.552  9.590   1.00 83.92 68  A 1 
ATOM 504  O O   . GLU A 1 68  ? 23.319  0.471   9.233   1.00 81.00 68  A 1 
ATOM 505  C CB  . GLU A 1 68  ? 23.713  -1.627  7.281   1.00 84.64 68  A 1 
ATOM 506  C CG  . GLU A 1 68  ? 24.432  -2.389  6.160   1.00 83.57 68  A 1 
ATOM 507  C CD  . GLU A 1 68  ? 23.534  -2.544  4.922   1.00 81.64 68  A 1 
ATOM 508  O OE1 . GLU A 1 68  ? 23.395  -3.688  4.436   1.00 73.30 68  A 1 
ATOM 509  O OE2 . GLU A 1 68  ? 22.947  -1.543  4.461   1.00 76.65 68  A 1 
ATOM 510  N N   . ALA A 1 69  ? 24.016  -0.884  10.886  1.00 84.79 69  A 1 
ATOM 511  C CA  . ALA A 1 69  ? 23.641  0.034   11.953  1.00 81.94 69  A 1 
ATOM 512  C C   . ALA A 1 69  ? 24.464  1.329   11.840  1.00 80.03 69  A 1 
ATOM 513  O O   . ALA A 1 69  ? 25.665  1.310   11.571  1.00 76.74 69  A 1 
ATOM 514  C CB  . ALA A 1 69  ? 23.818  -0.651  13.314  1.00 79.22 69  A 1 
ATOM 515  N N   . ALA A 1 70  ? 23.808  2.471   12.036  1.00 80.52 70  A 1 
ATOM 516  C CA  . ALA A 1 70  ? 24.506  3.751   11.995  1.00 77.60 70  A 1 
ATOM 517  C C   . ALA A 1 70  ? 25.522  3.850   13.151  1.00 78.62 70  A 1 
ATOM 518  O O   . ALA A 1 70  ? 25.320  3.222   14.190  1.00 75.59 70  A 1 
ATOM 519  C CB  . ALA A 1 70  ? 23.468  4.883   12.035  1.00 71.71 70  A 1 
ATOM 520  N N   . PRO A 1 71  ? 26.563  4.700   13.055  1.00 76.26 71  A 1 
ATOM 521  C CA  . PRO A 1 71  ? 27.499  4.927   14.168  1.00 76.49 71  A 1 
ATOM 522  C C   . PRO A 1 71  ? 26.817  5.334   15.486  1.00 77.57 71  A 1 
ATOM 523  O O   . PRO A 1 71  ? 27.351  5.099   16.564  1.00 73.81 71  A 1 
ATOM 524  C CB  . PRO A 1 71  ? 28.440  6.031   13.678  1.00 74.00 71  A 1 
ATOM 525  C CG  . PRO A 1 71  ? 28.414  5.871   12.159  1.00 74.48 71  A 1 
ATOM 526  C CD  . PRO A 1 71  ? 26.983  5.431   11.874  1.00 79.58 71  A 1 
ATOM 527  N N   . GLN A 1 72  ? 25.628  5.936   15.393  1.00 77.56 72  A 1 
ATOM 528  C CA  . GLN A 1 72  ? 24.804  6.345   16.533  1.00 76.07 72  A 1 
ATOM 529  C C   . GLN A 1 72  ? 23.862  5.231   17.047  1.00 79.07 72  A 1 
ATOM 530  O O   . GLN A 1 72  ? 23.131  5.468   18.003  1.00 73.12 72  A 1 
ATOM 531  C CB  . GLN A 1 72  ? 24.012  7.616   16.176  1.00 70.29 72  A 1 
ATOM 532  C CG  . GLN A 1 72  ? 24.883  8.811   15.737  1.00 62.78 72  A 1 
ATOM 533  C CD  . GLN A 1 72  ? 25.356  8.762   14.288  1.00 55.28 72  A 1 
ATOM 534  O OE1 . GLN A 1 72  ? 24.896  7.995   13.462  1.00 51.28 72  A 1 
ATOM 535  N NE2 . GLN A 1 72  ? 26.316  9.580   13.909  1.00 48.00 72  A 1 
ATOM 536  N N   . GLY A 1 73  ? 23.863  4.029   16.436  1.00 84.25 73  A 1 
ATOM 537  C CA  . GLY A 1 73  ? 23.068  2.867   16.832  1.00 86.67 73  A 1 
ATOM 538  C C   . GLY A 1 73  ? 22.131  2.351   15.735  1.00 89.66 73  A 1 
ATOM 539  O O   . GLY A 1 73  ? 22.238  2.711   14.562  1.00 86.64 73  A 1 
ATOM 540  N N   . ALA A 1 74  ? 21.202  1.474   16.132  1.00 93.39 74  A 1 
ATOM 541  C CA  . ALA A 1 74  ? 20.230  0.851   15.244  1.00 94.42 74  A 1 
ATOM 542  C C   . ALA A 1 74  ? 19.348  1.879   14.515  1.00 94.78 74  A 1 
ATOM 543  O O   . ALA A 1 74  ? 18.970  2.913   15.069  1.00 93.43 74  A 1 
ATOM 544  C CB  . ALA A 1 74  ? 19.377  -0.118  16.066  1.00 93.06 74  A 1 
ATOM 545  N N   . ARG A 1 75  ? 18.975  1.553   13.269  1.00 95.91 75  A 1 
ATOM 546  C CA  . ARG A 1 75  ? 18.048  2.331   12.436  1.00 96.29 75  A 1 
ATOM 547  C C   . ARG A 1 75  ? 16.696  1.648   12.252  1.00 97.02 75  A 1 
ATOM 548  O O   . ARG A 1 75  ? 15.764  2.292   11.792  1.00 96.74 75  A 1 
ATOM 549  C CB  . ARG A 1 75  ? 18.688  2.633   11.077  1.00 95.27 75  A 1 
ATOM 550  C CG  . ARG A 1 75  ? 19.883  3.588   11.200  1.00 92.59 75  A 1 
ATOM 551  C CD  . ARG A 1 75  ? 20.465  3.913   9.819   1.00 90.89 75  A 1 
ATOM 552  N NE  . ARG A 1 75  ? 19.501  4.640   8.971   1.00 86.73 75  A 1 
ATOM 553  C CZ  . ARG A 1 75  ? 19.457  4.645   7.649   1.00 87.33 75  A 1 
ATOM 554  N NH1 . ARG A 1 75  ? 20.332  4.017   6.915   1.00 77.94 75  A 1 
ATOM 555  N NH2 . ARG A 1 75  ? 18.510  5.291   7.035   1.00 75.96 75  A 1 
ATOM 556  N N   . TYR A 1 76  ? 16.573  0.369   12.601  1.00 96.99 76  A 1 
ATOM 557  C CA  . TYR A 1 76  ? 15.325  -0.380  12.565  1.00 97.31 76  A 1 
ATOM 558  C C   . TYR A 1 76  ? 15.022  -0.989  13.936  1.00 97.23 76  A 1 
ATOM 559  O O   . TYR A 1 76  ? 15.894  -1.590  14.562  1.00 96.92 76  A 1 
ATOM 560  C CB  . TYR A 1 76  ? 15.387  -1.441  11.466  1.00 97.42 76  A 1 
ATOM 561  C CG  . TYR A 1 76  ? 14.127  -2.276  11.381  1.00 97.59 76  A 1 
ATOM 562  C CD1 . TYR A 1 76  ? 14.127  -3.605  11.843  1.00 97.08 76  A 1 
ATOM 563  C CD2 . TYR A 1 76  ? 12.942  -1.710  10.876  1.00 97.21 76  A 1 
ATOM 564  C CE1 . TYR A 1 76  ? 12.953  -4.371  11.787  1.00 97.02 76  A 1 
ATOM 565  C CE2 . TYR A 1 76  ? 11.762  -2.472  10.823  1.00 97.03 76  A 1 
ATOM 566  C CZ  . TYR A 1 76  ? 11.767  -3.806  11.275  1.00 97.24 76  A 1 
ATOM 567  O OH  . TYR A 1 76  ? 10.635  -4.549  11.222  1.00 96.64 76  A 1 
ATOM 568  N N   . PHE A 1 77  ? 13.784  -0.826  14.385  1.00 97.57 77  A 1 
ATOM 569  C CA  . PHE A 1 77  ? 13.257  -1.383  15.624  1.00 97.41 77  A 1 
ATOM 570  C C   . PHE A 1 77  ? 11.907  -2.026  15.331  1.00 97.55 77  A 1 
ATOM 571  O O   . PHE A 1 77  ? 11.055  -1.394  14.709  1.00 97.17 77  A 1 
ATOM 572  C CB  . PHE A 1 77  ? 13.102  -0.279  16.681  1.00 97.13 77  A 1 
ATOM 573  C CG  . PHE A 1 77  ? 14.380  0.467   17.005  1.00 96.88 77  A 1 
ATOM 574  C CD1 . PHE A 1 77  ? 15.198  0.041   18.070  1.00 95.56 77  A 1 
ATOM 575  C CD2 . PHE A 1 77  ? 14.766  1.578   16.231  1.00 95.84 77  A 1 
ATOM 576  C CE1 . PHE A 1 77  ? 16.392  0.720   18.357  1.00 94.95 77  A 1 
ATOM 577  C CE2 . PHE A 1 77  ? 15.963  2.252   16.514  1.00 95.18 77  A 1 
ATOM 578  C CZ  . PHE A 1 77  ? 16.775  1.824   17.578  1.00 94.99 77  A 1 
ATOM 579  N N   . PHE A 1 78  ? 11.698  -3.256  15.790  1.00 97.08 78  A 1 
ATOM 580  C CA  . PHE A 1 78  ? 10.402  -3.917  15.739  1.00 96.71 78  A 1 
ATOM 581  C C   . PHE A 1 78  ? 9.751   -3.893  17.123  1.00 96.58 78  A 1 
ATOM 582  O O   . PHE A 1 78  ? 10.376  -4.256  18.116  1.00 96.22 78  A 1 
ATOM 583  C CB  . PHE A 1 78  ? 10.558  -5.341  15.195  1.00 96.26 78  A 1 
ATOM 584  C CG  . PHE A 1 78  ? 9.241   -6.091  15.145  1.00 95.63 78  A 1 
ATOM 585  C CD1 . PHE A 1 78  ? 9.000   -7.156  16.034  1.00 93.46 78  A 1 
ATOM 586  C CD2 . PHE A 1 78  ? 8.230   -5.682  14.259  1.00 93.56 78  A 1 
ATOM 587  C CE1 . PHE A 1 78  ? 7.761   -7.807  16.035  1.00 92.52 78  A 1 
ATOM 588  C CE2 . PHE A 1 78  ? 6.984   -6.329  14.264  1.00 92.01 78  A 1 
ATOM 589  C CZ  . PHE A 1 78  ? 6.751   -7.391  15.152  1.00 92.48 78  A 1 
ATOM 590  N N   . GLU A 1 79  ? 8.492   -3.464  17.182  1.00 96.71 79  A 1 
ATOM 591  C CA  . GLU A 1 79  ? 7.665   -3.457  18.379  1.00 96.84 79  A 1 
ATOM 592  C C   . GLU A 1 79  ? 6.356   -4.187  18.058  1.00 96.79 79  A 1 
ATOM 593  O O   . GLU A 1 79  ? 5.551   -3.732  17.238  1.00 96.18 79  A 1 
ATOM 594  C CB  . GLU A 1 79  ? 7.416   -2.014  18.837  1.00 97.08 79  A 1 
ATOM 595  C CG  . GLU A 1 79  ? 8.687   -1.261  19.293  1.00 96.24 79  A 1 
ATOM 596  C CD  . GLU A 1 79  ? 9.235   -1.645  20.675  1.00 96.80 79  A 1 
ATOM 597  O OE1 . GLU A 1 79  ? 10.292  -1.075  21.061  1.00 92.95 79  A 1 
ATOM 598  O OE2 . GLU A 1 79  ? 8.590   -2.382  21.450  1.00 94.12 79  A 1 
ATOM 599  N N   . GLN A 1 80  ? 6.154   -5.353  18.671  1.00 96.27 80  A 1 
ATOM 600  C CA  . GLN A 1 80  ? 4.917   -6.105  18.478  1.00 96.57 80  A 1 
ATOM 601  C C   . GLN A 1 80  ? 3.804   -5.521  19.347  1.00 97.10 80  A 1 
ATOM 602  O O   . GLN A 1 80  ? 3.944   -5.451  20.568  1.00 97.03 80  A 1 
ATOM 603  C CB  . GLN A 1 80  ? 5.141   -7.596  18.748  1.00 95.73 80  A 1 
ATOM 604  C CG  . GLN A 1 80  ? 3.896   -8.407  18.350  1.00 94.20 80  A 1 
ATOM 605  C CD  . GLN A 1 80  ? 4.058   -9.915  18.516  1.00 92.87 80  A 1 
ATOM 606  O OE1 . GLN A 1 80  ? 5.096   -10.446 18.875  1.00 88.16 80  A 1 
ATOM 607  N NE2 . GLN A 1 80  ? 3.018   -10.675 18.256  1.00 86.80 80  A 1 
ATOM 608  N N   . GLY A 1 81  ? 2.681   -5.146  18.734  1.00 96.53 81  A 1 
ATOM 609  C CA  . GLY A 1 81  ? 1.522   -4.671  19.476  1.00 96.71 81  A 1 
ATOM 610  C C   . GLY A 1 81  ? 0.415   -4.079  18.616  1.00 96.78 81  A 1 
ATOM 611  O O   . GLY A 1 81  ? 0.588   -3.795  17.428  1.00 96.15 81  A 1 
ATOM 612  N N   . ASP A 1 82  ? -0.748  -3.886  19.245  1.00 96.46 82  A 1 
ATOM 613  C CA  . ASP A 1 82  ? -1.950  -3.339  18.612  1.00 96.73 82  A 1 
ATOM 614  C C   . ASP A 1 82  ? -1.945  -1.805  18.700  1.00 97.50 82  A 1 
ATOM 615  O O   . ASP A 1 82  ? -1.725  -1.232  19.770  1.00 97.45 82  A 1 
ATOM 616  C CB  . ASP A 1 82  ? -3.187  -3.984  19.280  1.00 95.70 82  A 1 
ATOM 617  C CG  . ASP A 1 82  ? -4.538  -3.663  18.620  1.00 94.53 82  A 1 
ATOM 618  O OD1 . ASP A 1 82  ? -4.612  -2.680  17.854  1.00 92.18 82  A 1 
ATOM 619  O OD2 . ASP A 1 82  ? -5.532  -4.368  18.918  1.00 90.18 82  A 1 
ATOM 620  N N   . ILE A 1 83  ? -2.243  -1.126  17.591  1.00 96.82 83  A 1 
ATOM 621  C CA  . ILE A 1 83  ? -2.413  0.335   17.554  1.00 97.12 83  A 1 
ATOM 622  C C   . ILE A 1 83  ? -3.582  0.835   18.422  1.00 97.59 83  A 1 
ATOM 623  O O   . ILE A 1 83  ? -3.648  2.020   18.733  1.00 97.50 83  A 1 
ATOM 624  C CB  . ILE A 1 83  ? -2.568  0.838   16.103  1.00 96.63 83  A 1 
ATOM 625  C CG1 . ILE A 1 83  ? -3.813  0.234   15.412  1.00 95.97 83  A 1 
ATOM 626  C CG2 . ILE A 1 83  ? -1.283  0.565   15.299  1.00 95.37 83  A 1 
ATOM 627  C CD1 . ILE A 1 83  ? -4.142  0.876   14.057  1.00 94.68 83  A 1 
ATOM 628  N N   . CYS A 1 84  ? -4.494  -0.045  18.826  1.00 97.15 84  A 1 
ATOM 629  C CA  . CYS A 1 84  ? -5.563  0.268   19.775  1.00 96.59 84  A 1 
ATOM 630  C C   . CYS A 1 84  ? -5.090  0.291   21.238  1.00 96.83 84  A 1 
ATOM 631  O O   . CYS A 1 84  ? -5.814  0.810   22.092  1.00 96.39 84  A 1 
ATOM 632  C CB  . CYS A 1 84  ? -6.705  -0.743  19.606  1.00 95.81 84  A 1 
ATOM 633  S SG  . CYS A 1 84  ? -7.401  -0.677  17.934  1.00 94.28 84  A 1 
ATOM 634  N N   . ASP A 1 85  ? -3.901  -0.244  21.551  1.00 97.63 85  A 1 
ATOM 635  C CA  . ASP A 1 85  ? -3.309  -0.162  22.887  1.00 97.99 85  A 1 
ATOM 636  C C   . ASP A 1 85  ? -2.680  1.220   23.099  1.00 98.29 85  A 1 
ATOM 637  O O   . ASP A 1 85  ? -1.527  1.490   22.757  1.00 98.29 85  A 1 
ATOM 638  C CB  . ASP A 1 85  ? -2.317  -1.308  23.126  1.00 97.98 85  A 1 
ATOM 639  C CG  . ASP A 1 85  ? -1.797  -1.349  24.571  1.00 97.84 85  A 1 
ATOM 640  O OD1 . ASP A 1 85  ? -1.896  -0.322  25.292  1.00 96.95 85  A 1 
ATOM 641  O OD2 . ASP A 1 85  ? -1.299  -2.423  24.963  1.00 96.42 85  A 1 
ATOM 642  N N   . ARG A 1 86  ? -3.464  2.122   23.693  1.00 98.44 86  A 1 
ATOM 643  C CA  . ARG A 1 86  ? -3.039  3.492   23.988  1.00 98.54 86  A 1 
ATOM 644  C C   . ARG A 1 86  ? -1.777  3.545   24.845  1.00 98.72 86  A 1 
ATOM 645  O O   . ARG A 1 86  ? -0.887  4.340   24.545  1.00 98.61 86  A 1 
ATOM 646  C CB  . ARG A 1 86  ? -4.203  4.247   24.639  1.00 98.09 86  A 1 
ATOM 647  C CG  . ARG A 1 86  ? -3.801  5.674   25.055  1.00 96.36 86  A 1 
ATOM 648  C CD  . ARG A 1 86  ? -4.997  6.457   25.561  1.00 94.91 86  A 1 
ATOM 649  N NE  . ARG A 1 86  ? -5.905  6.834   24.460  1.00 91.73 86  A 1 
ATOM 650  C CZ  . ARG A 1 86  ? -5.931  8.016   23.851  1.00 90.55 86  A 1 
ATOM 651  N NH1 . ARG A 1 86  ? -5.111  8.988   24.142  1.00 82.69 86  A 1 
ATOM 652  N NH2 . ARG A 1 86  ? -6.801  8.263   22.932  1.00 84.30 86  A 1 
ATOM 653  N N   . ALA A 1 87  ? -1.679  2.726   25.891  1.00 98.63 87  A 1 
ATOM 654  C CA  . ALA A 1 87  ? -0.534  2.756   26.798  1.00 98.70 87  A 1 
ATOM 655  C C   . ALA A 1 87  ? 0.759   2.357   26.071  1.00 98.76 87  A 1 
ATOM 656  O O   . ALA A 1 87  ? 1.792   3.010   26.236  1.00 98.57 87  A 1 
ATOM 657  C CB  . ALA A 1 87  ? -0.825  1.836   27.989  1.00 98.60 87  A 1 
ATOM 658  N N   . LEU A 1 88  ? 0.688   1.336   25.213  1.00 98.64 88  A 1 
ATOM 659  C CA  . LEU A 1 88  ? 1.794   0.956   24.340  1.00 98.66 88  A 1 
ATOM 660  C C   . LEU A 1 88  ? 2.161   2.104   23.397  1.00 98.74 88  A 1 
ATOM 661  O O   . LEU A 1 88  ? 3.310   2.538   23.404  1.00 98.64 88  A 1 
ATOM 662  C CB  . LEU A 1 88  ? 1.431   -0.325  23.572  1.00 98.53 88  A 1 
ATOM 663  C CG  . LEU A 1 88  ? 2.493   -0.755  22.542  1.00 98.04 88  A 1 
ATOM 664  C CD1 . LEU A 1 88  ? 3.829   -1.116  23.197  1.00 97.16 88  A 1 
ATOM 665  C CD2 . LEU A 1 88  ? 1.987   -1.966  21.770  1.00 97.10 88  A 1 
ATOM 666  N N   . VAL A 1 89  ? 1.201   2.646   22.640  1.00 98.65 89  A 1 
ATOM 667  C CA  . VAL A 1 89  ? 1.456   3.724   21.668  1.00 98.68 89  A 1 
ATOM 668  C C   . VAL A 1 89  ? 2.109   4.939   22.345  1.00 98.67 89  A 1 
ATOM 669  O O   . VAL A 1 89  ? 3.142   5.415   21.879  1.00 98.59 89  A 1 
ATOM 670  C CB  . VAL A 1 89  ? 0.162   4.101   20.916  1.00 98.58 89  A 1 
ATOM 671  C CG1 . VAL A 1 89  ? 0.359   5.311   19.995  1.00 98.11 89  A 1 
ATOM 672  C CG2 . VAL A 1 89  ? -0.313  2.949   20.017  1.00 98.03 89  A 1 
ATOM 673  N N   . GLU A 1 90  ? 1.587   5.399   23.481  1.00 98.71 90  A 1 
ATOM 674  C CA  . GLU A 1 90  ? 2.165   6.505   24.261  1.00 98.63 90  A 1 
ATOM 675  C C   . GLU A 1 90  ? 3.598   6.202   24.729  1.00 98.56 90  A 1 
ATOM 676  O O   . GLU A 1 90  ? 4.488   7.056   24.653  1.00 98.33 90  A 1 
ATOM 677  C CB  . GLU A 1 90  ? 1.272   6.796   25.479  1.00 98.51 90  A 1 
ATOM 678  C CG  . GLU A 1 90  ? -0.037  7.498   25.086  1.00 97.46 90  A 1 
ATOM 679  C CD  . GLU A 1 90  ? -1.018  7.702   26.251  1.00 97.28 90  A 1 
ATOM 680  O OE1 . GLU A 1 90  ? -2.107  8.272   25.983  1.00 92.29 90  A 1 
ATOM 681  O OE2 . GLU A 1 90  ? -0.703  7.301   27.395  1.00 93.31 90  A 1 
ATOM 682  N N   . SER A 1 91  ? 3.853   4.958   25.168  1.00 98.69 91  A 1 
ATOM 683  C CA  . SER A 1 91  ? 5.193   4.533   25.572  1.00 98.61 91  A 1 
ATOM 684  C C   . SER A 1 91  ? 6.194   4.575   24.412  1.00 98.55 91  A 1 
ATOM 685  O O   . SER A 1 91  ? 7.329   5.009   24.607  1.00 98.25 91  A 1 
ATOM 686  C CB  . SER A 1 91  ? 5.152   3.151   26.236  1.00 98.53 91  A 1 
ATOM 687  O OG  . SER A 1 91  ? 5.183   2.090   25.303  1.00 96.35 91  A 1 
ATOM 688  N N   . LEU A 1 92  ? 5.767   4.200   23.189  1.00 98.65 92  A 1 
ATOM 689  C CA  . LEU A 1 92  ? 6.615   4.211   21.993  1.00 98.61 92  A 1 
ATOM 690  C C   . LEU A 1 92  ? 6.951   5.633   21.552  1.00 98.55 92  A 1 
ATOM 691  O O   . LEU A 1 92  ? 8.115   5.921   21.275  1.00 98.38 92  A 1 
ATOM 692  C CB  . LEU A 1 92  ? 5.941   3.430   20.852  1.00 98.61 92  A 1 
ATOM 693  C CG  . LEU A 1 92  ? 5.741   1.929   21.113  1.00 98.23 92  A 1 
ATOM 694  C CD1 . LEU A 1 92  ? 5.099   1.286   19.886  1.00 97.59 92  A 1 
ATOM 695  C CD2 . LEU A 1 92  ? 7.048   1.202   21.428  1.00 97.57 92  A 1 
ATOM 696  N N   . PHE A 1 93  ? 5.966   6.544   21.559  1.00 98.62 93  A 1 
ATOM 697  C CA  . PHE A 1 93  ? 6.211   7.961   21.270  1.00 98.57 93  A 1 
ATOM 698  C C   . PHE A 1 93  ? 7.295   8.528   22.183  1.00 98.36 93  A 1 
ATOM 699  O O   . PHE A 1 93  ? 8.236   9.158   21.702  1.00 97.95 93  A 1 
ATOM 700  C CB  . PHE A 1 93  ? 4.911   8.766   21.399  1.00 98.57 93  A 1 
ATOM 701  C CG  . PHE A 1 93  ? 4.138   8.900   20.102  1.00 98.64 93  A 1 
ATOM 702  C CD1 . PHE A 1 93  ? 4.129   10.131  19.410  1.00 98.21 93  A 1 
ATOM 703  C CD2 . PHE A 1 93  ? 3.417   7.812   19.580  1.00 98.31 93  A 1 
ATOM 704  C CE1 . PHE A 1 93  ? 3.386   10.273  18.228  1.00 98.06 93  A 1 
ATOM 705  C CE2 . PHE A 1 93  ? 2.677   7.952   18.393  1.00 98.09 93  A 1 
ATOM 706  C CZ  . PHE A 1 93  ? 2.653   9.185   17.723  1.00 98.52 93  A 1 
ATOM 707  N N   . LYS A 1 94  ? 7.230   8.229   23.481  1.00 98.44 94  A 1 
ATOM 708  C CA  . LYS A 1 94  ? 8.214   8.675   24.473  1.00 98.24 94  A 1 
ATOM 709  C C   . LYS A 1 94  ? 9.566   7.968   24.339  1.00 98.06 94  A 1 
ATOM 710  O O   . LYS A 1 94  ? 10.600  8.621   24.363  1.00 97.37 94  A 1 
ATOM 711  C CB  . LYS A 1 94  ? 7.604   8.500   25.867  1.00 97.81 94  A 1 
ATOM 712  C CG  . LYS A 1 94  ? 8.513   9.072   26.963  1.00 84.99 94  A 1 
ATOM 713  C CD  . LYS A 1 94  ? 7.835   8.923   28.327  1.00 83.77 94  A 1 
ATOM 714  C CE  . LYS A 1 94  ? 8.749   9.480   29.420  1.00 71.85 94  A 1 
ATOM 715  N NZ  . LYS A 1 94  ? 8.127   9.329   30.756  1.00 64.58 94  A 1 
ATOM 716  N N   . LYS A 1 95  ? 9.570   6.631   24.215  1.00 97.76 95  A 1 
ATOM 717  C CA  . LYS A 1 95  ? 10.791  5.805   24.126  1.00 97.46 95  A 1 
ATOM 718  C C   . LYS A 1 95  ? 11.657  6.190   22.928  1.00 97.30 95  A 1 
ATOM 719  O O   . LYS A 1 95  ? 12.882  6.221   23.039  1.00 96.72 95  A 1 
ATOM 720  C CB  . LYS A 1 95  ? 10.372  4.325   24.063  1.00 97.34 95  A 1 
ATOM 721  C CG  . LYS A 1 95  ? 11.533  3.323   23.918  1.00 97.06 95  A 1 
ATOM 722  C CD  . LYS A 1 95  ? 10.979  1.887   23.834  1.00 95.81 95  A 1 
ATOM 723  C CE  . LYS A 1 95  ? 12.077  0.840   23.604  1.00 93.41 95  A 1 
ATOM 724  N NZ  . LYS A 1 95  ? 11.501  -0.504  23.318  1.00 90.63 95  A 1 
ATOM 725  N N   . TYR A 1 96  ? 11.014  6.471   21.797  1.00 97.84 96  A 1 
ATOM 726  C CA  . TYR A 1 96  ? 11.693  6.720   20.533  1.00 97.58 96  A 1 
ATOM 727  C C   . TYR A 1 96  ? 11.679  8.185   20.090  1.00 97.53 96  A 1 
ATOM 728  O O   . TYR A 1 96  ? 12.197  8.464   19.019  1.00 96.98 96  A 1 
ATOM 729  C CB  . TYR A 1 96  ? 11.117  5.781   19.469  1.00 97.53 96  A 1 
ATOM 730  C CG  . TYR A 1 96  ? 11.399  4.315   19.740  1.00 97.62 96  A 1 
ATOM 731  C CD1 . TYR A 1 96  ? 12.705  3.811   19.566  1.00 97.18 96  A 1 
ATOM 732  C CD2 . TYR A 1 96  ? 10.364  3.454   20.149  1.00 97.33 96  A 1 
ATOM 733  C CE1 . TYR A 1 96  ? 12.977  2.451   19.794  1.00 97.02 96  A 1 
ATOM 734  C CE2 . TYR A 1 96  ? 10.634  2.088   20.374  1.00 97.07 96  A 1 
ATOM 735  C CZ  . TYR A 1 96  ? 11.942  1.587   20.195  1.00 97.15 96  A 1 
ATOM 736  O OH  . TYR A 1 96  ? 12.207  0.273   20.412  1.00 96.53 96  A 1 
ATOM 737  N N   . ASP A 1 97  ? 11.149  9.114   20.882  1.00 98.05 97  A 1 
ATOM 738  C CA  . ASP A 1 97  ? 10.994  10.528  20.510  1.00 97.83 97  A 1 
ATOM 739  C C   . ASP A 1 97  ? 10.383  10.684  19.101  1.00 98.14 97  A 1 
ATOM 740  O O   . ASP A 1 97  ? 10.966  11.284  18.199  1.00 97.77 97  A 1 
ATOM 741  C CB  . ASP A 1 97  ? 12.321  11.282  20.713  1.00 97.04 97  A 1 
ATOM 742  C CG  . ASP A 1 97  ? 12.181  12.796  20.500  1.00 93.94 97  A 1 
ATOM 743  O OD1 . ASP A 1 97  ? 11.101  13.344  20.834  1.00 90.33 97  A 1 
ATOM 744  O OD2 . ASP A 1 97  ? 13.168  13.412  20.029  1.00 88.53 97  A 1 
ATOM 745  N N   . ILE A 1 98  ? 9.229   10.041  18.883  1.00 98.30 98  A 1 
ATOM 746  C CA  . ILE A 1 98  ? 8.593   9.964   17.565  1.00 98.59 98  A 1 
ATOM 747  C C   . ILE A 1 98  ? 8.239   11.366  17.064  1.00 98.55 98  A 1 
ATOM 748  O O   . ILE A 1 98  ? 7.471   12.089  17.695  1.00 98.43 98  A 1 
ATOM 749  C CB  . ILE A 1 98  ? 7.355   9.035   17.596  1.00 98.68 98  A 1 
ATOM 750  C CG1 . ILE A 1 98  ? 7.696   7.580   17.989  1.00 98.38 98  A 1 
ATOM 751  C CG2 . ILE A 1 98  ? 6.601   9.051   16.250  1.00 98.44 98  A 1 
ATOM 752  C CD1 . ILE A 1 98  ? 8.742   6.873   17.112  1.00 97.61 98  A 1 
ATOM 753  N N   . ASP A 1 99  ? 8.766   11.728  15.892  1.00 98.57 99  A 1 
ATOM 754  C CA  . ASP A 1 99  ? 8.466   12.990  15.209  1.00 98.54 99  A 1 
ATOM 755  C C   . ASP A 1 99  ? 7.593   12.804  13.963  1.00 98.62 99  A 1 
ATOM 756  O O   . ASP A 1 99  ? 7.076   13.771  13.405  1.00 98.34 99  A 1 
ATOM 757  C CB  . ASP A 1 99  ? 9.769   13.744  14.901  1.00 98.29 99  A 1 
ATOM 758  C CG  . ASP A 1 99  ? 10.704  13.047  13.909  1.00 98.07 99  A 1 
ATOM 759  O OD1 . ASP A 1 99  ? 10.254  12.597  12.832  1.00 96.96 99  A 1 
ATOM 760  O OD2 . ASP A 1 99  ? 11.929  13.040  14.164  1.00 96.49 99  A 1 
ATOM 761  N N   . THR A 1 100 ? 7.424   11.561  13.517  1.00 98.61 100 A 1 
ATOM 762  C CA  . THR A 1 100 ? 6.673   11.250  12.303  1.00 98.72 100 A 1 
ATOM 763  C C   . THR A 1 100 ? 5.904   9.950   12.478  1.00 98.81 100 A 1 
ATOM 764  O O   . THR A 1 100 ? 6.457   8.959   12.936  1.00 98.73 100 A 1 
ATOM 765  C CB  . THR A 1 100 ? 7.620   11.153  11.099  1.00 98.56 100 A 1 
ATOM 766  O OG1 . THR A 1 100 ? 8.344   12.352  10.935  1.00 97.29 100 A 1 
ATOM 767  C CG2 . THR A 1 100 ? 6.871   10.912  9.791   1.00 97.67 100 A 1 
ATOM 768  N N   . VAL A 1 101 ? 4.645   9.929   12.055  1.00 98.68 101 A 1 
ATOM 769  C CA  . VAL A 1 101 ? 3.835   8.708   11.943  1.00 98.74 101 A 1 
ATOM 770  C C   . VAL A 1 101 ? 3.526   8.461   10.473  1.00 98.71 101 A 1 
ATOM 771  O O   . VAL A 1 101 ? 3.086   9.374   9.774   1.00 98.52 101 A 1 
ATOM 772  C CB  . VAL A 1 101 ? 2.545   8.796   12.781  1.00 98.70 101 A 1 
ATOM 773  C CG1 . VAL A 1 101 ? 1.692   7.524   12.648  1.00 98.36 101 A 1 
ATOM 774  C CG2 . VAL A 1 101 ? 2.853   8.995   14.269  1.00 98.29 101 A 1 
ATOM 775  N N   . VAL A 1 102 ? 3.722   7.227   10.007  1.00 98.49 102 A 1 
ATOM 776  C CA  . VAL A 1 102 ? 3.249   6.740   8.704   1.00 98.40 102 A 1 
ATOM 777  C C   . VAL A 1 102 ? 2.311   5.569   8.949   1.00 98.17 102 A 1 
ATOM 778  O O   . VAL A 1 102 ? 2.734   4.490   9.370   1.00 97.18 102 A 1 
ATOM 779  C CB  . VAL A 1 102 ? 4.403   6.350   7.766   1.00 97.89 102 A 1 
ATOM 780  C CG1 . VAL A 1 102 ? 3.868   6.115   6.351   1.00 93.96 102 A 1 
ATOM 781  C CG2 . VAL A 1 102 ? 5.460   7.451   7.682   1.00 94.45 102 A 1 
ATOM 782  N N   . HIS A 1 103 ? 1.024   5.801   8.736   1.00 96.79 103 A 1 
ATOM 783  C CA  . HIS A 1 103 ? -0.023  4.906   9.209   1.00 96.29 103 A 1 
ATOM 784  C C   . HIS A 1 103 ? -0.540  3.976   8.102   1.00 95.57 103 A 1 
ATOM 785  O O   . HIS A 1 103 ? -1.505  4.308   7.408   1.00 94.34 103 A 1 
ATOM 786  C CB  . HIS A 1 103 ? -1.121  5.750   9.880   1.00 95.22 103 A 1 
ATOM 787  C CG  . HIS A 1 103 ? -2.226  4.911   10.470  1.00 94.57 103 A 1 
ATOM 788  N ND1 . HIS A 1 103 ? -2.097  3.637   11.003  1.00 87.72 103 A 1 
ATOM 789  C CD2 . HIS A 1 103 ? -3.548  5.253   10.558  1.00 87.44 103 A 1 
ATOM 790  C CE1 . HIS A 1 103 ? -3.317  3.227   11.380  1.00 88.81 103 A 1 
ATOM 791  N NE2 . HIS A 1 103 ? -4.222  4.184   11.137  1.00 89.17 103 A 1 
ATOM 792  N N   . PHE A 1 104 ? 0.086   2.793   7.956   1.00 94.31 104 A 1 
ATOM 793  C CA  . PHE A 1 104 ? -0.356  1.717   7.054   1.00 93.60 104 A 1 
ATOM 794  C C   . PHE A 1 104 ? -1.252  0.677   7.740   1.00 92.44 104 A 1 
ATOM 795  O O   . PHE A 1 104 ? -1.963  -0.042  7.041   1.00 89.00 104 A 1 
ATOM 796  C CB  . PHE A 1 104 ? 0.852   0.987   6.450   1.00 93.38 104 A 1 
ATOM 797  C CG  . PHE A 1 104 ? 1.703   1.810   5.509   1.00 94.21 104 A 1 
ATOM 798  C CD1 . PHE A 1 104 ? 1.276   2.024   4.183   1.00 91.32 104 A 1 
ATOM 799  C CD2 . PHE A 1 104 ? 2.941   2.315   5.938   1.00 91.64 104 A 1 
ATOM 800  C CE1 . PHE A 1 104 ? 2.085   2.750   3.295   1.00 90.85 104 A 1 
ATOM 801  C CE2 . PHE A 1 104 ? 3.750   3.043   5.048   1.00 90.82 104 A 1 
ATOM 802  C CZ  . PHE A 1 104 ? 3.324   3.263   3.728   1.00 92.96 104 A 1 
ATOM 803  N N   . ALA A 1 105 ? -1.206  0.536   9.066   1.00 88.46 105 A 1 
ATOM 804  C CA  . ALA A 1 105 ? -1.956  -0.495  9.783   1.00 88.29 105 A 1 
ATOM 805  C C   . ALA A 1 105 ? -3.458  -0.383  9.491   1.00 87.82 105 A 1 
ATOM 806  O O   . ALA A 1 105 ? -4.088  0.625   9.810   1.00 88.44 105 A 1 
ATOM 807  C CB  . ALA A 1 105 ? -1.680  -0.426  11.292  1.00 87.88 105 A 1 
ATOM 808  N N   . ALA A 1 106 ? -4.012  -1.426  8.879   1.00 87.88 106 A 1 
ATOM 809  C CA  . ALA A 1 106 ? -5.427  -1.524  8.567   1.00 86.92 106 A 1 
ATOM 810  C C   . ALA A 1 106 ? -5.833  -2.980  8.323   1.00 86.01 106 A 1 
ATOM 811  O O   . ALA A 1 106 ? -5.110  -3.738  7.674   1.00 83.78 106 A 1 
ATOM 812  C CB  . ALA A 1 106 ? -5.730  -0.677  7.317   1.00 84.23 106 A 1 
ATOM 813  N N   . GLU A 1 107 ? -7.040  -3.335  8.746   1.00 83.38 107 A 1 
ATOM 814  C CA  . GLU A 1 107 ? -7.763  -4.469  8.178   1.00 82.84 107 A 1 
ATOM 815  C C   . GLU A 1 107 ? -8.224  -4.090  6.761   1.00 81.65 107 A 1 
ATOM 816  O O   . GLU A 1 107 ? -8.896  -3.070  6.577   1.00 78.77 107 A 1 
ATOM 817  C CB  . GLU A 1 107 ? -8.952  -4.835  9.078   1.00 81.38 107 A 1 
ATOM 818  C CG  . GLU A 1 107 ? -8.526  -5.477  10.411  1.00 76.00 107 A 1 
ATOM 819  C CD  . GLU A 1 107 ? -7.784  -6.808  10.227  1.00 74.21 107 A 1 
ATOM 820  O OE1 . GLU A 1 107 ? -6.915  -7.123  11.068  1.00 66.18 107 A 1 
ATOM 821  O OE2 . GLU A 1 107 ? -8.060  -7.510  9.223   1.00 69.54 107 A 1 
ATOM 822  N N   . SER A 1 108 ? -7.827  -4.865  5.741   1.00 81.99 108 A 1 
ATOM 823  C CA  . SER A 1 108 ? -7.882  -4.423  4.332   1.00 79.45 108 A 1 
ATOM 824  C C   . SER A 1 108 ? -8.538  -5.395  3.346   1.00 78.14 108 A 1 
ATOM 825  O O   . SER A 1 108 ? -8.547  -5.152  2.139   1.00 73.25 108 A 1 
ATOM 826  C CB  . SER A 1 108 ? -6.468  -4.036  3.873   1.00 76.04 108 A 1 
ATOM 827  O OG  . SER A 1 108 ? -5.638  -5.179  3.778   1.00 72.13 108 A 1 
ATOM 828  N N   . HIS A 1 109 ? -9.096  -6.515  3.824   1.00 76.78 109 A 1 
ATOM 829  C CA  . HIS A 1 109 ? -9.687  -7.517  2.938   1.00 76.21 109 A 1 
ATOM 830  C C   . HIS A 1 109 ? -11.218 -7.411  2.889   1.00 76.78 109 A 1 
ATOM 831  O O   . HIS A 1 109 ? -11.899 -7.759  3.854   1.00 74.38 109 A 1 
ATOM 832  C CB  . HIS A 1 109 ? -9.206  -8.910  3.352   1.00 72.20 109 A 1 
ATOM 833  C CG  . HIS A 1 109 ? -9.526  -9.950  2.305   1.00 68.30 109 A 1 
ATOM 834  N ND1 . HIS A 1 109 ? -10.769 -10.343 1.879   1.00 62.00 109 A 1 
ATOM 835  C CD2 . HIS A 1 109 ? -8.608  -10.642 1.562   1.00 59.85 109 A 1 
ATOM 836  C CE1 . HIS A 1 109 ? -10.610 -11.239 0.894   1.00 58.42 109 A 1 
ATOM 837  N NE2 . HIS A 1 109 ? -9.309  -11.459 0.672   1.00 58.30 109 A 1 
ATOM 838  N N   . VAL A 1 110 ? -11.773 -7.026  1.738   1.00 75.94 110 A 1 
ATOM 839  C CA  . VAL A 1 110 ? -13.223 -6.797  1.547   1.00 76.91 110 A 1 
ATOM 840  C C   . VAL A 1 110 ? -14.081 -7.981  2.016   1.00 77.91 110 A 1 
ATOM 841  O O   . VAL A 1 110 ? -14.976 -7.787  2.835   1.00 76.89 110 A 1 
ATOM 842  C CB  . VAL A 1 110 ? -13.538 -6.449  0.081   1.00 74.34 110 A 1 
ATOM 843  C CG1 . VAL A 1 110 ? -15.043 -6.268  -0.154  1.00 69.54 110 A 1 
ATOM 844  C CG2 . VAL A 1 110 ? -12.835 -5.153  -0.333  1.00 72.89 110 A 1 
ATOM 845  N N   . ASP A 1 111 ? -13.785 -9.217  1.596   1.00 71.60 111 A 1 
ATOM 846  C CA  . ASP A 1 111 ? -14.572 -10.396 2.008   1.00 72.63 111 A 1 
ATOM 847  C C   . ASP A 1 111 ? -14.559 -10.605 3.534   1.00 72.85 111 A 1 
ATOM 848  O O   . ASP A 1 111 ? -15.583 -10.949 4.120   1.00 72.77 111 A 1 
ATOM 849  C CB  . ASP A 1 111 ? -14.061 -11.681 1.315   1.00 71.36 111 A 1 
ATOM 850  C CG  . ASP A 1 111 ? -14.257 -11.741 -0.209  1.00 68.86 111 A 1 
ATOM 851  O OD1 . ASP A 1 111 ? -14.991 -10.907 -0.786  1.00 66.92 111 A 1 
ATOM 852  O OD2 . ASP A 1 111 ? -13.671 -12.648 -0.847  1.00 65.95 111 A 1 
ATOM 853  N N   . ARG A 1 112 ? -13.427 -10.348 4.209   1.00 79.73 112 A 1 
ATOM 854  C CA  . ARG A 1 112 ? -13.364 -10.418 5.682   1.00 80.14 112 A 1 
ATOM 855  C C   . ARG A 1 112 ? -14.200 -9.324  6.325   1.00 82.28 112 A 1 
ATOM 856  O O   . ARG A 1 112 ? -14.842 -9.577  7.337   1.00 81.26 112 A 1 
ATOM 857  C CB  . ARG A 1 112 ? -11.922 -10.305 6.197   1.00 77.66 112 A 1 
ATOM 858  C CG  . ARG A 1 112 ? -11.050 -11.523 5.868   1.00 74.02 112 A 1 
ATOM 859  C CD  . ARG A 1 112 ? -9.666  -11.303 6.491   1.00 71.67 112 A 1 
ATOM 860  N NE  . ARG A 1 112 ? -8.772  -12.469 6.330   1.00 64.94 112 A 1 
ATOM 861  C CZ  . ARG A 1 112 ? -8.214  -13.180 7.301   1.00 58.95 112 A 1 
ATOM 862  N NH1 . ARG A 1 112 ? -8.459  -12.971 8.563   1.00 54.18 112 A 1 
ATOM 863  N NH2 . ARG A 1 112 ? -7.371  -14.131 7.025   1.00 49.86 112 A 1 
ATOM 864  N N   . SER A 1 113 ? -14.226 -8.126  5.736   1.00 81.20 113 A 1 
ATOM 865  C CA  . SER A 1 113 ? -15.022 -7.011  6.251   1.00 80.68 113 A 1 
ATOM 866  C C   . SER A 1 113 ? -16.525 -7.280  6.187   1.00 81.34 113 A 1 
ATOM 867  O O   . SER A 1 113 ? -17.267 -6.806  7.045   1.00 82.53 113 A 1 
ATOM 868  C CB  . SER A 1 113 ? -14.664 -5.710  5.527   1.00 80.28 113 A 1 
ATOM 869  O OG  . SER A 1 113 ? -15.310 -5.573  4.275   1.00 80.35 113 A 1 
ATOM 870  N N   . ILE A 1 114 ? -16.973 -8.070  5.210   1.00 77.66 114 A 1 
ATOM 871  C CA  . ILE A 1 114 ? -18.375 -8.497  5.092   1.00 76.89 114 A 1 
ATOM 872  C C   . ILE A 1 114 ? -18.719 -9.517  6.188   1.00 76.42 114 A 1 
ATOM 873  O O   . ILE A 1 114 ? -19.805 -9.464  6.759   1.00 76.55 114 A 1 
ATOM 874  C CB  . ILE A 1 114 ? -18.637 -9.054  3.673   1.00 76.12 114 A 1 
ATOM 875  C CG1 . ILE A 1 114 ? -18.451 -7.940  2.612   1.00 75.55 114 A 1 
ATOM 876  C CG2 . ILE A 1 114 ? -20.046 -9.659  3.561   1.00 76.79 114 A 1 
ATOM 877  C CD1 . ILE A 1 114 ? -18.377 -8.458  1.168   1.00 71.22 114 A 1 
ATOM 878  N N   . LEU A 1 115 ? -17.787 -10.429 6.505   1.00 78.41 115 A 1 
ATOM 879  C CA  . LEU A 1 115 ? -17.995 -11.478 7.511   1.00 78.70 115 A 1 
ATOM 880  C C   . LEU A 1 115 ? -17.824 -10.985 8.958   1.00 79.55 115 A 1 
ATOM 881  O O   . LEU A 1 115 ? -18.508 -11.473 9.853   1.00 78.04 115 A 1 
ATOM 882  C CB  . LEU A 1 115 ? -17.025 -12.640 7.224   1.00 77.31 115 A 1 
ATOM 883  C CG  . LEU A 1 115 ? -17.270 -13.377 5.894   1.00 72.66 115 A 1 
ATOM 884  C CD1 . LEU A 1 115 ? -16.146 -14.388 5.663   1.00 68.81 115 A 1 
ATOM 885  C CD2 . LEU A 1 115 ? -18.604 -14.123 5.885   1.00 68.36 115 A 1 
ATOM 886  N N   . GLY A 1 116 ? -16.918 -10.029 9.190   1.00 81.51 116 A 1 
ATOM 887  C CA  . GLY A 1 116 ? -16.552 -9.532  10.519  1.00 83.38 116 A 1 
ATOM 888  C C   . GLY A 1 116 ? -16.221 -8.035  10.524  1.00 86.09 116 A 1 
ATOM 889  O O   . GLY A 1 116 ? -15.057 -7.683  10.697  1.00 84.72 116 A 1 
ATOM 890  N N   . PRO A 1 117 ? -17.202 -7.133  10.339  1.00 84.93 117 A 1 
ATOM 891  C CA  . PRO A 1 117 ? -16.953 -5.693  10.205  1.00 85.79 117 A 1 
ATOM 892  C C   . PRO A 1 117 ? -16.383 -5.038  11.468  1.00 87.52 117 A 1 
ATOM 893  O O   . PRO A 1 117 ? -15.704 -4.019  11.371  1.00 87.95 117 A 1 
ATOM 894  C CB  . PRO A 1 117 ? -18.308 -5.088  9.819   1.00 83.29 117 A 1 
ATOM 895  C CG  . PRO A 1 117 ? -19.327 -6.085  10.370  1.00 81.30 117 A 1 
ATOM 896  C CD  . PRO A 1 117 ? -18.621 -7.425  10.192  1.00 84.68 117 A 1 
ATOM 897  N N   . GLU A 1 118 ? -16.616 -5.611  12.646  1.00 86.89 118 A 1 
ATOM 898  C CA  . GLU A 1 118 ? -16.152 -5.063  13.931  1.00 88.51 118 A 1 
ATOM 899  C C   . GLU A 1 118 ? -14.631 -4.867  13.977  1.00 87.82 118 A 1 
ATOM 900  O O   . GLU A 1 118 ? -14.160 -3.805  14.388  1.00 87.11 118 A 1 
ATOM 901  C CB  . GLU A 1 118 ? -16.612 -5.992  15.063  1.00 88.65 118 A 1 
ATOM 902  C CG  . GLU A 1 118 ? -16.267 -5.435  16.455  1.00 86.75 118 A 1 
ATOM 903  C CD  . GLU A 1 118 ? -16.709 -6.353  17.607  1.00 85.33 118 A 1 
ATOM 904  O OE1 . GLU A 1 118 ? -16.361 -6.019  18.763  1.00 76.98 118 A 1 
ATOM 905  O OE2 . GLU A 1 118 ? -17.380 -7.374  17.335  1.00 81.56 118 A 1 
ATOM 906  N N   . ALA A 1 119 ? -13.855 -5.847  13.501  1.00 90.34 119 A 1 
ATOM 907  C CA  . ALA A 1 119 ? -12.394 -5.756  13.464  1.00 89.08 119 A 1 
ATOM 908  C C   . ALA A 1 119 ? -11.921 -4.554  12.628  1.00 90.24 119 A 1 
ATOM 909  O O   . ALA A 1 119 ? -10.993 -3.850  13.015  1.00 89.66 119 A 1 
ATOM 910  C CB  . ALA A 1 119 ? -11.838 -7.076  12.917  1.00 86.96 119 A 1 
ATOM 911  N N   . PHE A 1 120 ? -12.621 -4.248  11.523  1.00 88.79 120 A 1 
ATOM 912  C CA  . PHE A 1 120 ? -12.312 -3.125  10.638  1.00 89.14 120 A 1 
ATOM 913  C C   . PHE A 1 120 ? -12.594 -1.782  11.314  1.00 91.22 120 A 1 
ATOM 914  O O   . PHE A 1 120 ? -11.778 -0.867  11.221  1.00 90.64 120 A 1 
ATOM 915  C CB  . PHE A 1 120 ? -13.102 -3.252  9.330   1.00 86.76 120 A 1 
ATOM 916  C CG  . PHE A 1 120 ? -12.624 -4.382  8.449   1.00 84.78 120 A 1 
ATOM 917  C CD1 . PHE A 1 120 ? -11.864 -4.098  7.299   1.00 79.46 120 A 1 
ATOM 918  C CD2 . PHE A 1 120 ? -12.873 -5.716  8.811   1.00 80.38 120 A 1 
ATOM 919  C CE1 . PHE A 1 120 ? -11.342 -5.143  6.526   1.00 77.56 120 A 1 
ATOM 920  C CE2 . PHE A 1 120 ? -12.340 -6.764  8.042   1.00 77.35 120 A 1 
ATOM 921  C CZ  . PHE A 1 120 ? -11.569 -6.478  6.903   1.00 79.17 120 A 1 
ATOM 922  N N   . ILE A 1 121 ? -13.711 -1.661  12.041  1.00 90.37 121 A 1 
ATOM 923  C CA  . ILE A 1 121 ? -14.007 -0.452  12.818  1.00 90.85 121 A 1 
ATOM 924  C C   . ILE A 1 121 ? -12.979 -0.273  13.936  1.00 92.06 121 A 1 
ATOM 925  O O   . ILE A 1 121 ? -12.424 0.815   14.099  1.00 92.72 121 A 1 
ATOM 926  C CB  . ILE A 1 121 ? -15.450 -0.491  13.368  1.00 90.63 121 A 1 
ATOM 927  C CG1 . ILE A 1 121 ? -16.515 -0.610  12.249  1.00 88.50 121 A 1 
ATOM 928  C CG2 . ILE A 1 121 ? -15.739 0.736   14.251  1.00 87.87 121 A 1 
ATOM 929  C CD1 . ILE A 1 121 ? -16.468 0.483   11.168  1.00 79.13 121 A 1 
ATOM 930  N N   . LYS A 1 122 ? -12.671 -1.339  14.677  1.00 91.29 122 A 1 
ATOM 931  C CA  . LYS A 1 122 ? -11.709 -1.287  15.776  1.00 91.53 122 A 1 
ATOM 932  C C   . LYS A 1 122 ? -10.325 -0.857  15.281  1.00 92.61 122 A 1 
ATOM 933  O O   . LYS A 1 122 ? -9.802  0.147   15.754  1.00 93.19 122 A 1 
ATOM 934  C CB  . LYS A 1 122 ? -11.686 -2.641  16.501  1.00 91.33 122 A 1 
ATOM 935  C CG  . LYS A 1 122 ? -10.846 -2.561  17.784  1.00 84.73 122 A 1 
ATOM 936  C CD  . LYS A 1 122 ? -10.764 -3.920  18.486  1.00 80.54 122 A 1 
ATOM 937  C CE  . LYS A 1 122 ? -9.828  -3.783  19.692  1.00 72.82 122 A 1 
ATOM 938  N NZ  . LYS A 1 122 ? -9.488  -5.097  20.291  1.00 65.36 122 A 1 
ATOM 939  N N   . THR A 1 123 ? -9.761  -1.555  14.306  1.00 93.01 123 A 1 
ATOM 940  C CA  . THR A 1 123 ? -8.410  -1.270  13.805  1.00 92.88 123 A 1 
ATOM 941  C C   . THR A 1 123 ? -8.365  0.042   13.022  1.00 94.01 123 A 1 
ATOM 942  O O   . THR A 1 123 ? -7.580  0.931   13.347  1.00 93.96 123 A 1 
ATOM 943  C CB  . THR A 1 123 ? -7.889  -2.444  12.960  1.00 91.81 123 A 1 
ATOM 944  O OG1 . THR A 1 123 ? -7.908  -3.622  13.731  1.00 88.40 123 A 1 
ATOM 945  C CG2 . THR A 1 123 ? -6.452  -2.235  12.491  1.00 88.37 123 A 1 
ATOM 946  N N   . ASN A 1 124 ? -9.231  0.222   12.013  1.00 92.60 124 A 1 
ATOM 947  C CA  . ASN A 1 124 ? -9.099  1.331   11.071  1.00 93.04 124 A 1 
ATOM 948  C C   . ASN A 1 124 ? -9.587  2.661   11.664  1.00 94.25 124 A 1 
ATOM 949  O O   . ASN A 1 124 ? -9.028  3.699   11.332  1.00 94.06 124 A 1 
ATOM 950  C CB  . ASN A 1 124 ? -9.814  1.004   9.741   1.00 92.20 124 A 1 
ATOM 951  C CG  . ASN A 1 124 ? -9.322  -0.269  9.065   1.00 90.61 124 A 1 
ATOM 952  O OD1 . ASN A 1 124 ? -8.348  -0.895  9.451   1.00 84.16 124 A 1 
ATOM 953  N ND2 . ASN A 1 124 ? -9.988  -0.710  8.023   1.00 82.97 124 A 1 
ATOM 954  N N   . VAL A 1 125 ? -10.589 2.653   12.555  1.00 95.18 125 A 1 
ATOM 955  C CA  . VAL A 1 125 ? -11.135 3.885   13.153  1.00 95.95 125 A 1 
ATOM 956  C C   . VAL A 1 125 ? -10.557 4.121   14.547  1.00 96.51 125 A 1 
ATOM 957  O O   . VAL A 1 125 ? -9.910  5.147   14.769  1.00 96.64 125 A 1 
ATOM 958  C CB  . VAL A 1 125 ? -12.682 3.915   13.159  1.00 95.89 125 A 1 
ATOM 959  C CG1 . VAL A 1 125 ? -13.204 5.298   13.551  1.00 94.75 125 A 1 
ATOM 960  C CG2 . VAL A 1 125 ? -13.267 3.556   11.785  1.00 94.69 125 A 1 
ATOM 961  N N   . MET A 1 126 ? -10.729 3.177   15.484  1.00 96.05 126 A 1 
ATOM 962  C CA  . MET A 1 126 ? -10.270 3.380   16.865  1.00 96.30 126 A 1 
ATOM 963  C C   . MET A 1 126 ? -8.743  3.356   16.989  1.00 96.83 126 A 1 
ATOM 964  O O   . MET A 1 126 ? -8.183  4.141   17.752  1.00 96.84 126 A 1 
ATOM 965  C CB  . MET A 1 126 ? -10.892 2.346   17.822  1.00 96.03 126 A 1 
ATOM 966  C CG  . MET A 1 126 ? -12.414 2.454   17.923  1.00 91.32 126 A 1 
ATOM 967  S SD  . MET A 1 126 ? -13.042 4.054   18.524  1.00 86.26 126 A 1 
ATOM 968  C CE  . MET A 1 126 ? -12.242 4.161   20.148  1.00 73.85 126 A 1 
ATOM 969  N N   . GLY A 1 127 ? -8.054  2.514   16.209  1.00 96.64 127 A 1 
ATOM 970  C CA  . GLY A 1 127 ? -6.593  2.524   16.128  1.00 96.79 127 A 1 
ATOM 971  C C   . GLY A 1 127 ? -6.061  3.845   15.569  1.00 97.56 127 A 1 
ATOM 972  O O   . GLY A 1 127 ? -5.171  4.459   16.156  1.00 97.69 127 A 1 
ATOM 973  N N   . THR A 1 128 ? -6.679  4.365   14.490  1.00 97.41 128 A 1 
ATOM 974  C CA  . THR A 1 128 ? -6.344  5.697   13.947  1.00 97.76 128 A 1 
ATOM 975  C C   . THR A 1 128 ? -6.578  6.798   14.980  1.00 98.10 128 A 1 
ATOM 976  O O   . THR A 1 128 ? -5.716  7.657   15.155  1.00 98.17 128 A 1 
ATOM 977  C CB  . THR A 1 128 ? -7.142  6.012   12.675  1.00 97.52 128 A 1 
ATOM 978  O OG1 . THR A 1 128 ? -6.894  5.042   11.689  1.00 96.71 128 A 1 
ATOM 979  C CG2 . THR A 1 128 ? -6.756  7.363   12.062  1.00 96.86 128 A 1 
ATOM 980  N N   . PHE A 1 129 ? -7.698  6.765   15.703  1.00 97.90 129 A 1 
ATOM 981  C CA  . PHE A 1 129 ? -7.977  7.699   16.796  1.00 97.95 129 A 1 
ATOM 982  C C   . PHE A 1 129 ? -6.882  7.670   17.867  1.00 98.13 129 A 1 
ATOM 983  O O   . PHE A 1 129 ? -6.366  8.721   18.237  1.00 98.11 129 A 1 
ATOM 984  C CB  . PHE A 1 129 ? -9.351  7.383   17.412  1.00 97.81 129 A 1 
ATOM 985  C CG  . PHE A 1 129 ? -9.569  8.034   18.767  1.00 97.23 129 A 1 
ATOM 986  C CD1 . PHE A 1 129 ? -9.541  7.253   19.940  1.00 95.04 129 A 1 
ATOM 987  C CD2 . PHE A 1 129 ? -9.728  9.427   18.864  1.00 95.52 129 A 1 
ATOM 988  C CE1 . PHE A 1 129 ? -9.680  7.863   21.197  1.00 94.43 129 A 1 
ATOM 989  C CE2 . PHE A 1 129 ? -9.863  10.038  20.122  1.00 94.36 129 A 1 
ATOM 990  C CZ  . PHE A 1 129 ? -9.841  9.256   21.290  1.00 94.60 129 A 1 
ATOM 991  N N   . THR A 1 130 ? -6.485  6.479   18.334  1.00 98.35 130 A 1 
ATOM 992  C CA  . THR A 1 130 ? -5.440  6.322   19.361  1.00 98.48 130 A 1 
ATOM 993  C C   . THR A 1 130 ? -4.119  6.951   18.916  1.00 98.59 130 A 1 
ATOM 994  O O   . THR A 1 130 ? -3.497  7.686   19.684  1.00 98.53 130 A 1 
ATOM 995  C CB  . THR A 1 130 ? -5.234  4.836   19.695  1.00 98.40 130 A 1 
ATOM 996  O OG1 . THR A 1 130 ? -6.432  4.295   20.195  1.00 97.18 130 A 1 
ATOM 997  C CG2 . THR A 1 130 ? -4.162  4.616   20.764  1.00 97.09 130 A 1 
ATOM 998  N N   . LEU A 1 131 ? -3.713  6.723   17.664  1.00 98.54 131 A 1 
ATOM 999  C CA  . LEU A 1 131 ? -2.486  7.291   17.099  1.00 98.58 131 A 1 
ATOM 1000 C C   . LEU A 1 131 ? -2.562  8.819   16.961  1.00 98.63 131 A 1 
ATOM 1001 O O   . LEU A 1 131 ? -1.630  9.512   17.364  1.00 98.53 131 A 1 
ATOM 1002 C CB  . LEU A 1 131 ? -2.220  6.650   15.731  1.00 98.47 131 A 1 
ATOM 1003 C CG  . LEU A 1 131 ? -1.805  5.172   15.783  1.00 97.75 131 A 1 
ATOM 1004 C CD1 . LEU A 1 131 ? -1.914  4.587   14.376  1.00 96.90 131 A 1 
ATOM 1005 C CD2 . LEU A 1 131 ? -0.362  5.001   16.257  1.00 96.69 131 A 1 
ATOM 1006 N N   . LEU A 1 132 ? -3.660  9.355   16.413  1.00 98.73 132 A 1 
ATOM 1007 C CA  . LEU A 1 132 ? -3.857  10.800  16.230  1.00 98.67 132 A 1 
ATOM 1008 C C   . LEU A 1 132 ? -3.863  11.541  17.567  1.00 98.57 132 A 1 
ATOM 1009 O O   . LEU A 1 132 ? -3.206  12.573  17.709  1.00 98.42 132 A 1 
ATOM 1010 C CB  . LEU A 1 132 ? -5.192  11.047  15.507  1.00 98.66 132 A 1 
ATOM 1011 C CG  . LEU A 1 132 ? -5.196  10.718  14.006  1.00 98.47 132 A 1 
ATOM 1012 C CD1 . LEU A 1 132 ? -6.640  10.687  13.504  1.00 98.15 132 A 1 
ATOM 1013 C CD2 . LEU A 1 132 ? -4.435  11.769  13.196  1.00 98.11 132 A 1 
ATOM 1014 N N   . ASP A 1 133 ? -4.581  11.008  18.549  1.00 98.71 133 A 1 
ATOM 1015 C CA  . ASP A 1 133 ? -4.702  11.635  19.862  1.00 98.51 133 A 1 
ATOM 1016 C C   . ASP A 1 133 ? -3.386  11.568  20.645  1.00 98.58 133 A 1 
ATOM 1017 O O   . ASP A 1 133 ? -2.964  12.557  21.245  1.00 98.25 133 A 1 
ATOM 1018 C CB  . ASP A 1 133 ? -5.865  10.972  20.603  1.00 97.87 133 A 1 
ATOM 1019 C CG  . ASP A 1 133 ? -6.277  11.765  21.833  1.00 95.52 133 A 1 
ATOM 1020 O OD1 . ASP A 1 133 ? -6.611  12.964  21.679  1.00 91.53 133 A 1 
ATOM 1021 O OD2 . ASP A 1 133 ? -6.299  11.140  22.914  1.00 90.45 133 A 1 
ATOM 1022 N N   . THR A 1 134 ? -2.661  10.447  20.557  1.00 98.59 134 A 1 
ATOM 1023 C CA  . THR A 1 134 ? -1.313  10.326  21.132  1.00 98.70 134 A 1 
ATOM 1024 C C   . THR A 1 134 ? -0.340  11.299  20.473  1.00 98.67 134 A 1 
ATOM 1025 O O   . THR A 1 134 ? 0.369   12.018  21.176  1.00 98.55 134 A 1 
ATOM 1026 C CB  . THR A 1 134 ? -0.774  8.895   21.012  1.00 98.73 134 A 1 
ATOM 1027 O OG1 . THR A 1 134 ? -1.633  8.015   21.696  1.00 97.86 134 A 1 
ATOM 1028 C CG2 . THR A 1 134 ? 0.615   8.753   21.632  1.00 97.72 134 A 1 
ATOM 1029 N N   . ALA A 1 135 ? -0.325  11.384  19.139  1.00 98.70 135 A 1 
ATOM 1030 C CA  . ALA A 1 135 ? 0.526   12.313  18.402  1.00 98.67 135 A 1 
ATOM 1031 C C   . ALA A 1 135 ? 0.243   13.770  18.792  1.00 98.52 135 A 1 
ATOM 1032 O O   . ALA A 1 135 ? 1.166   14.525  19.098  1.00 98.30 135 A 1 
ATOM 1033 C CB  . ALA A 1 135 ? 0.314   12.084  16.898  1.00 98.69 135 A 1 
ATOM 1034 N N   . ARG A 1 136 ? -1.035  14.158  18.851  1.00 98.48 136 A 1 
ATOM 1035 C CA  . ARG A 1 136 ? -1.461  15.493  19.282  1.00 98.20 136 A 1 
ATOM 1036 C C   . ARG A 1 136 ? -0.945  15.821  20.682  1.00 97.93 136 A 1 
ATOM 1037 O O   . ARG A 1 136 ? -0.358  16.885  20.868  1.00 97.34 136 A 1 
ATOM 1038 C CB  . ARG A 1 136 ? -2.986  15.569  19.221  1.00 97.78 136 A 1 
ATOM 1039 C CG  . ARG A 1 136 ? -3.523  16.902  19.748  1.00 96.54 136 A 1 
ATOM 1040 C CD  . ARG A 1 136 ? -5.043  16.842  19.870  1.00 94.73 136 A 1 
ATOM 1041 N NE  . ARG A 1 136 ? -5.541  17.963  20.680  1.00 90.41 136 A 1 
ATOM 1042 C CZ  . ARG A 1 136 ? -6.644  17.961  21.402  1.00 89.17 136 A 1 
ATOM 1043 N NH1 . ARG A 1 136 ? -7.473  16.952  21.395  1.00 81.55 136 A 1 
ATOM 1044 N NH2 . ARG A 1 136 ? -6.930  18.983  22.153  1.00 81.21 136 A 1 
ATOM 1045 N N   . ASN A 1 137 ? -1.143  14.926  21.642  1.00 98.12 137 A 1 
ATOM 1046 C CA  . ASN A 1 137 ? -0.757  15.151  23.035  1.00 97.79 137 A 1 
ATOM 1047 C C   . ASN A 1 137 ? 0.768   15.181  23.205  1.00 97.72 137 A 1 
ATOM 1048 O O   . ASN A 1 137 ? 1.295   16.042  23.905  1.00 97.14 137 A 1 
ATOM 1049 C CB  . ASN A 1 137 ? -1.415  14.064  23.903  1.00 97.52 137 A 1 
ATOM 1050 C CG  . ASN A 1 137 ? -2.931  14.186  23.972  1.00 95.22 137 A 1 
ATOM 1051 O OD1 . ASN A 1 137 ? -3.508  15.248  23.809  1.00 87.76 137 A 1 
ATOM 1052 N ND2 . ASN A 1 137 ? -3.620  13.100  24.219  1.00 87.54 137 A 1 
ATOM 1053 N N   . TYR A 1 138 ? 1.500   14.283  22.526  1.00 98.06 138 A 1 
ATOM 1054 C CA  . TYR A 1 138 ? 2.959   14.191  22.628  1.00 98.01 138 A 1 
ATOM 1055 C C   . TYR A 1 138 ? 3.687   15.356  21.944  1.00 97.85 138 A 1 
ATOM 1056 O O   . TYR A 1 138 ? 4.698   15.846  22.441  1.00 97.39 138 A 1 
ATOM 1057 C CB  . TYR A 1 138 ? 3.412   12.848  22.051  1.00 97.97 138 A 1 
ATOM 1058 C CG  . TYR A 1 138 ? 4.892   12.601  22.246  1.00 96.92 138 A 1 
ATOM 1059 C CD1 . TYR A 1 138 ? 5.799   12.844  21.199  1.00 94.13 138 A 1 
ATOM 1060 C CD2 . TYR A 1 138 ? 5.370   12.184  23.504  1.00 95.29 138 A 1 
ATOM 1061 C CE1 . TYR A 1 138 ? 7.180   12.676  21.408  1.00 93.62 138 A 1 
ATOM 1062 C CE2 . TYR A 1 138 ? 6.749   12.019  23.719  1.00 94.32 138 A 1 
ATOM 1063 C CZ  . TYR A 1 138 ? 7.657   12.272  22.673  1.00 94.06 138 A 1 
ATOM 1064 O OH  . TYR A 1 138 ? 8.992   12.135  22.890  1.00 92.71 138 A 1 
ATOM 1065 N N   . TRP A 1 139 ? 3.173   15.841  20.812  1.00 97.99 139 A 1 
ATOM 1066 C CA  . TRP A 1 139 ? 3.784   16.940  20.062  1.00 97.85 139 A 1 
ATOM 1067 C C   . TRP A 1 139 ? 3.389   18.335  20.564  1.00 97.18 139 A 1 
ATOM 1068 O O   . TRP A 1 139 ? 3.813   19.344  19.996  1.00 96.09 139 A 1 
ATOM 1069 C CB  . TRP A 1 139 ? 3.489   16.768  18.572  1.00 98.02 139 A 1 
ATOM 1070 C CG  . TRP A 1 139 ? 4.032   15.523  17.939  1.00 98.28 139 A 1 
ATOM 1071 C CD1 . TRP A 1 139 ? 5.091   14.788  18.363  1.00 97.95 139 A 1 
ATOM 1072 C CD2 . TRP A 1 139 ? 3.553   14.855  16.736  1.00 98.38 139 A 1 
ATOM 1073 N NE1 . TRP A 1 139 ? 5.297   13.723  17.511  1.00 97.96 139 A 1 
ATOM 1074 C CE2 . TRP A 1 139 ? 4.380   13.719  16.482  1.00 98.24 139 A 1 
ATOM 1075 C CE3 . TRP A 1 139 ? 2.507   15.103  15.822  1.00 98.26 139 A 1 
ATOM 1076 C CZ2 . TRP A 1 139 ? 4.183   12.876  15.381  1.00 98.03 139 A 1 
ATOM 1077 C CZ3 . TRP A 1 139 ? 2.300   14.261  14.714  1.00 97.91 139 A 1 
ATOM 1078 C CH2 . TRP A 1 139 ? 3.132   13.150  14.493  1.00 97.84 139 A 1 
ATOM 1079 N N   . GLN A 1 140 ? 2.592   18.415  21.619  1.00 96.45 140 A 1 
ATOM 1080 C CA  . GLN A 1 140 ? 2.230   19.677  22.239  1.00 95.22 140 A 1 
ATOM 1081 C C   . GLN A 1 140 ? 3.430   20.270  22.987  1.00 94.76 140 A 1 
ATOM 1082 O O   . GLN A 1 140 ? 4.060   19.623  23.816  1.00 91.66 140 A 1 
ATOM 1083 C CB  . GLN A 1 140 ? 1.016   19.435  23.132  1.00 92.65 140 A 1 
ATOM 1084 C CG  . GLN A 1 140 ? 0.354   20.738  23.568  1.00 80.49 140 A 1 
ATOM 1085 C CD  . GLN A 1 140 ? -1.043  20.489  24.119  1.00 76.43 140 A 1 
ATOM 1086 O OE1 . GLN A 1 140 ? -1.440  19.409  24.513  1.00 68.24 140 A 1 
ATOM 1087 N NE2 . GLN A 1 140 ? -1.875  21.489  24.132  1.00 64.77 140 A 1 
ATOM 1088 N N   . GLN A 1 141 ? 3.755   21.515  22.702  1.00 91.69 141 A 1 
ATOM 1089 C CA  . GLN A 1 141 ? 4.816   22.241  23.399  1.00 89.56 141 A 1 
ATOM 1090 C C   . GLN A 1 141 ? 4.304   22.784  24.742  1.00 89.18 141 A 1 
ATOM 1091 O O   . GLN A 1 141 ? 3.119   23.102  24.863  1.00 86.11 141 A 1 
ATOM 1092 C CB  . GLN A 1 141 ? 5.366   23.362  22.508  1.00 86.66 141 A 1 
ATOM 1093 C CG  . GLN A 1 141 ? 6.025   22.800  21.239  1.00 83.57 141 A 1 
ATOM 1094 C CD  . GLN A 1 141 ? 6.658   23.873  20.361  1.00 79.45 141 A 1 
ATOM 1095 O OE1 . GLN A 1 141 ? 6.407   25.062  20.451  1.00 72.15 141 A 1 
ATOM 1096 N NE2 . GLN A 1 141 ? 7.523   23.492  19.451  1.00 70.37 141 A 1 
ATOM 1097 N N   . PRO A 1 142 ? 5.174   22.931  25.759  1.00 86.43 142 A 1 
ATOM 1098 C CA  . PRO A 1 142 ? 4.824   23.670  26.964  1.00 84.62 142 A 1 
ATOM 1099 C C   . PRO A 1 142 ? 4.359   25.091  26.611  1.00 84.12 142 A 1 
ATOM 1100 O O   . PRO A 1 142 ? 4.938   25.734  25.733  1.00 79.32 142 A 1 
ATOM 1101 C CB  . PRO A 1 142 ? 6.090   23.687  27.832  1.00 81.23 142 A 1 
ATOM 1102 C CG  . PRO A 1 142 ? 6.901   22.500  27.317  1.00 79.33 142 A 1 
ATOM 1103 C CD  . PRO A 1 142 ? 6.547   22.450  25.832  1.00 83.37 142 A 1 
ATOM 1104 N N   . ALA A 1 143 ? 3.329   25.592  27.304  1.00 84.77 143 A 1 
ATOM 1105 C CA  . ALA A 1 143 ? 2.931   26.988  27.167  1.00 83.70 143 A 1 
ATOM 1106 C C   . ALA A 1 143 ? 4.119   27.895  27.532  1.00 81.78 143 A 1 
ATOM 1107 O O   . ALA A 1 143 ? 4.690   27.780  28.616  1.00 76.11 143 A 1 
ATOM 1108 C CB  . ALA A 1 143 ? 1.698   27.252  28.039  1.00 79.63 143 A 1 
ATOM 1109 N N   . VAL A 1 144 ? 4.521   28.784  26.618  1.00 78.13 144 A 1 
ATOM 1110 C CA  . VAL A 1 144 ? 5.578   29.767  26.892  1.00 77.25 144 A 1 
ATOM 1111 C C   . VAL A 1 144 ? 4.996   30.786  27.863  1.00 74.39 144 A 1 
ATOM 1112 O O   . VAL A 1 144 ? 4.105   31.552  27.497  1.00 65.98 144 A 1 
ATOM 1113 C CB  . VAL A 1 144 ? 6.111   30.422  25.600  1.00 73.32 144 A 1 
ATOM 1114 C CG1 . VAL A 1 144 ? 7.285   31.364  25.907  1.00 66.71 144 A 1 
ATOM 1115 C CG2 . VAL A 1 144 ? 6.616   29.368  24.599  1.00 70.81 144 A 1 
ATOM 1116 N N   . GLY A 1 145 ? 5.464   30.766  29.114  1.00 68.20 145 A 1 
ATOM 1117 C CA  . GLY A 1 145 ? 4.995   31.640  30.182  1.00 67.82 145 A 1 
ATOM 1118 C C   . GLY A 1 145 ? 5.288   33.110  29.885  1.00 65.61 145 A 1 
ATOM 1119 O O   . GLY A 1 145 ? 6.363   33.611  30.197  1.00 58.92 145 A 1 
ATOM 1120 N N   . GLY A 1 146 ? 4.322   33.803  29.316  1.00 54.95 146 A 1 
ATOM 1121 C CA  . GLY A 1 146 ? 4.187   35.248  29.469  1.00 55.49 146 A 1 
ATOM 1122 C C   . GLY A 1 146 ? 3.463   35.541  30.787  1.00 54.04 146 A 1 
ATOM 1123 O O   . GLY A 1 146 ? 2.537   34.822  31.149  1.00 49.67 146 A 1 
ATOM 1124 N N   . ALA A 1 147 ? 3.874   36.585  31.509  1.00 50.22 147 A 1 
ATOM 1125 C CA  . ALA A 1 147 ? 3.168   37.059  32.694  1.00 51.94 147 A 1 
ATOM 1126 C C   . ALA A 1 147 ? 1.719   37.426  32.306  1.00 52.64 147 A 1 
ATOM 1127 O O   . ALA A 1 147 ? 1.485   38.472  31.710  1.00 49.06 147 A 1 
ATOM 1128 C CB  . ALA A 1 147 ? 3.952   38.247  33.281  1.00 48.27 147 A 1 
ATOM 1129 N N   . GLY A 1 148 ? 0.771   36.515  32.579  1.00 47.27 148 A 1 
ATOM 1130 C CA  . GLY A 1 148 ? -0.632  36.619  32.161  1.00 49.30 148 A 1 
ATOM 1131 C C   . GLY A 1 148 ? -1.202  35.408  31.408  1.00 49.84 148 A 1 
ATOM 1132 O O   . GLY A 1 148 ? -2.338  35.478  30.961  1.00 46.63 148 A 1 
ATOM 1133 N N   . ALA A 1 149 ? -0.441  34.306  31.252  1.00 45.47 149 A 1 
ATOM 1134 C CA  . ALA A 1 149 ? -0.990  33.081  30.675  1.00 45.99 149 A 1 
ATOM 1135 C C   . ALA A 1 149 ? -1.992  32.445  31.655  1.00 46.08 149 A 1 
ATOM 1136 O O   . ALA A 1 149 ? -1.605  31.992  32.733  1.00 43.44 149 A 1 
ATOM 1137 C CB  . ALA A 1 149 ? 0.159   32.134  30.301  1.00 43.42 149 A 1 
ATOM 1138 N N   . ASP A 1 150 ? -3.264  32.422  31.273  1.00 45.03 150 A 1 
ATOM 1139 C CA  . ASP A 1 150 ? -4.304  31.675  31.977  1.00 47.28 150 A 1 
ATOM 1140 C C   . ASP A 1 150 ? -3.854  30.221  32.169  1.00 46.09 150 A 1 
ATOM 1141 O O   . ASP A 1 150 ? -3.346  29.588  31.240  1.00 42.57 150 A 1 
ATOM 1142 C CB  . ASP A 1 150 ? -5.624  31.732  31.183  1.00 43.97 150 A 1 
ATOM 1143 C CG  . ASP A 1 150 ? -6.262  33.126  31.164  1.00 39.73 150 A 1 
ATOM 1144 O OD1 . ASP A 1 150 ? -6.184  33.811  32.208  1.00 36.50 150 A 1 
ATOM 1145 O OD2 . ASP A 1 150 ? -6.830  33.487  30.111  1.00 35.68 150 A 1 
ATOM 1146 N N   . ALA A 1 151 ? -4.051  29.664  33.364  1.00 44.93 151 A 1 
ATOM 1147 C CA  . ALA A 1 151 ? -3.603  28.334  33.798  1.00 46.25 151 A 1 
ATOM 1148 C C   . ALA A 1 151 ? -4.245  27.139  33.041  1.00 47.89 151 A 1 
ATOM 1149 O O   . ALA A 1 151 ? -4.183  26.002  33.511  1.00 44.31 151 A 1 
ATOM 1150 C CB  . ALA A 1 151 ? -3.800  28.259  35.321  1.00 42.45 151 A 1 
ATOM 1151 N N   . GLY A 1 152 ? -4.848  27.371  31.876  1.00 52.43 152 A 1 
ATOM 1152 C CA  . GLY A 1 152 ? -5.455  26.399  30.971  1.00 53.97 152 A 1 
ATOM 1153 C C   . GLY A 1 152 ? -5.034  26.539  29.501  1.00 55.61 152 A 1 
ATOM 1154 O O   . GLY A 1 152 ? -5.605  25.868  28.649  1.00 51.40 152 A 1 
ATOM 1155 N N   . GLY A 1 153 ? -4.042  27.392  29.166  1.00 58.40 153 A 1 
ATOM 1156 C CA  . GLY A 1 153 ? -3.558  27.567  27.798  1.00 62.17 153 A 1 
ATOM 1157 C C   . GLY A 1 153 ? -2.796  26.338  27.302  1.00 65.12 153 A 1 
ATOM 1158 O O   . GLY A 1 153 ? -1.700  26.043  27.772  1.00 60.73 153 A 1 
ATOM 1159 N N   . THR A 1 154 ? -3.353  25.619  26.320  1.00 75.34 154 A 1 
ATOM 1160 C CA  . THR A 1 154 ? -2.647  24.547  25.612  1.00 78.27 154 A 1 
ATOM 1161 C C   . THR A 1 154 ? -1.549  25.162  24.743  1.00 80.94 154 A 1 
ATOM 1162 O O   . THR A 1 154 ? -1.835  26.003  23.893  1.00 74.57 154 A 1 
ATOM 1163 C CB  . THR A 1 154 ? -3.624  23.721  24.762  1.00 71.47 154 A 1 
ATOM 1164 O OG1 . THR A 1 154 ? -4.340  24.546  23.870  1.00 64.43 154 A 1 
ATOM 1165 C CG2 . THR A 1 154 ? -4.654  22.979  25.623  1.00 64.70 154 A 1 
ATOM 1166 N N   . GLY A 1 155 ? -0.289  24.760  24.951  1.00 79.44 155 A 1 
ATOM 1167 C CA  . GLY A 1 155 ? 0.839   25.220  24.140  1.00 82.81 155 A 1 
ATOM 1168 C C   . GLY A 1 155 ? 0.685   24.873  22.654  1.00 86.27 155 A 1 
ATOM 1169 O O   . GLY A 1 155 ? -0.090  23.994  22.275  1.00 83.14 155 A 1 
ATOM 1170 N N   . ALA A 1 156 ? 1.434   25.560  21.795  1.00 88.41 156 A 1 
ATOM 1171 C CA  . ALA A 1 156 ? 1.403   25.314  20.354  1.00 90.39 156 A 1 
ATOM 1172 C C   . ALA A 1 156 ? 1.919   23.906  20.008  1.00 92.48 156 A 1 
ATOM 1173 O O   . ALA A 1 156 ? 2.818   23.380  20.661  1.00 90.57 156 A 1 
ATOM 1174 C CB  . ALA A 1 156 ? 2.213   26.406  19.646  1.00 86.10 156 A 1 
ATOM 1175 N N   . LEU A 1 157 ? 1.389   23.309  18.934  1.00 92.35 157 A 1 
ATOM 1176 C CA  . LEU A 1 157 ? 1.940   22.062  18.405  1.00 93.28 157 A 1 
ATOM 1177 C C   . LEU A 1 157 ? 3.292   22.307  17.725  1.00 93.47 157 A 1 
ATOM 1178 O O   . LEU A 1 157 ? 3.505   23.337  17.077  1.00 91.35 157 A 1 
ATOM 1179 C CB  . LEU A 1 157 ? 0.944   21.407  17.434  1.00 91.97 157 A 1 
ATOM 1180 C CG  . LEU A 1 157 ? -0.263  20.755  18.124  1.00 89.01 157 A 1 
ATOM 1181 C CD1 . LEU A 1 157 ? -1.324  20.414  17.085  1.00 85.56 157 A 1 
ATOM 1182 C CD2 . LEU A 1 157 ? 0.122   19.452  18.835  1.00 86.77 157 A 1 
ATOM 1183 N N   . ARG A 1 158 ? 4.200   21.324  17.819  1.00 94.15 158 A 1 
ATOM 1184 C CA  . ARG A 1 158 ? 5.423   21.261  17.008  1.00 94.06 158 A 1 
ATOM 1185 C C   . ARG A 1 158 ? 5.079   21.370  15.518  1.00 94.29 158 A 1 
ATOM 1186 O O   . ARG A 1 158 ? 4.060   20.857  15.059  1.00 93.37 158 A 1 
ATOM 1187 C CB  . ARG A 1 158 ? 6.185   19.956  17.284  1.00 92.82 158 A 1 
ATOM 1188 C CG  . ARG A 1 158 ? 6.908   19.945  18.637  1.00 88.63 158 A 1 
ATOM 1189 C CD  . ARG A 1 158 ? 7.610   18.601  18.889  1.00 89.56 158 A 1 
ATOM 1190 N NE  . ARG A 1 158 ? 8.670   18.309  17.901  1.00 87.85 158 A 1 
ATOM 1191 C CZ  . ARG A 1 158 ? 9.387   17.191  17.843  1.00 89.52 158 A 1 
ATOM 1192 N NH1 . ARG A 1 158 ? 9.222   16.211  18.690  1.00 83.13 158 A 1 
ATOM 1193 N NH2 . ARG A 1 158 ? 10.291  17.038  16.921  1.00 79.89 158 A 1 
ATOM 1194 N N   . GLN A 1 159 ? 5.914   22.044  14.772  1.00 92.70 159 A 1 
ATOM 1195 C CA  . GLN A 1 159 ? 5.715   22.293  13.335  1.00 91.85 159 A 1 
ATOM 1196 C C   . GLN A 1 159 ? 6.663   21.473  12.449  1.00 93.41 159 A 1 
ATOM 1197 O O   . GLN A 1 159 ? 6.520   21.474  11.235  1.00 91.84 159 A 1 
ATOM 1198 C CB  . GLN A 1 159 ? 5.872   23.798  13.064  1.00 89.00 159 A 1 
ATOM 1199 C CG  . GLN A 1 159 ? 4.842   24.658  13.821  1.00 82.81 159 A 1 
ATOM 1200 C CD  . GLN A 1 159 ? 3.413   24.399  13.363  1.00 73.53 159 A 1 
ATOM 1201 O OE1 . GLN A 1 159 ? 3.101   24.511  12.192  1.00 66.02 159 A 1 
ATOM 1202 N NE2 . GLN A 1 159 ? 2.504   24.058  14.254  1.00 62.12 159 A 1 
ATOM 1203 N N   . ASP A 1 160 ? 7.642   20.795  13.058  1.00 95.41 160 A 1 
ATOM 1204 C CA  . ASP A 1 160 ? 8.606   19.903  12.409  1.00 96.36 160 A 1 
ATOM 1205 C C   . ASP A 1 160 ? 8.151   18.433  12.399  1.00 97.18 160 A 1 
ATOM 1206 O O   . ASP A 1 160 ? 8.898   17.565  11.954  1.00 96.64 160 A 1 
ATOM 1207 C CB  . ASP A 1 160 ? 9.978   20.071  13.094  1.00 95.88 160 A 1 
ATOM 1208 C CG  . ASP A 1 160 ? 10.008  19.539  14.533  1.00 95.61 160 A 1 
ATOM 1209 O OD1 . ASP A 1 160 ? 9.042   19.780  15.295  1.00 93.59 160 A 1 
ATOM 1210 O OD2 . ASP A 1 160 ? 10.995  18.880  14.916  1.00 92.81 160 A 1 
ATOM 1211 N N   . VAL A 1 161 ? 6.928   18.151  12.865  1.00 97.86 161 A 1 
ATOM 1212 C CA  . VAL A 1 161 ? 6.325   16.818  12.966  1.00 98.08 161 A 1 
ATOM 1213 C C   . VAL A 1 161 ? 5.351   16.551  11.815  1.00 98.11 161 A 1 
ATOM 1214 O O   . VAL A 1 161 ? 4.905   17.476  11.134  1.00 97.89 161 A 1 
ATOM 1215 C CB  . VAL A 1 161 ? 5.642   16.627  14.336  1.00 98.06 161 A 1 
ATOM 1216 C CG1 . VAL A 1 161 ? 6.671   16.685  15.468  1.00 97.64 161 A 1 
ATOM 1217 C CG2 . VAL A 1 161 ? 4.544   17.660  14.607  1.00 97.22 161 A 1 
ATOM 1218 N N   . LEU A 1 162 ? 5.010   15.275  11.600  1.00 98.36 162 A 1 
ATOM 1219 C CA  . LEU A 1 162 ? 4.045   14.872  10.574  1.00 98.54 162 A 1 
ATOM 1220 C C   . LEU A 1 162 ? 3.275   13.613  10.975  1.00 98.68 162 A 1 
ATOM 1221 O O   . LEU A 1 162 ? 3.868   12.595  11.317  1.00 98.60 162 A 1 
ATOM 1222 C CB  . LEU A 1 162 ? 4.797   14.637  9.249   1.00 98.42 162 A 1 
ATOM 1223 C CG  . LEU A 1 162 ? 3.901   14.164  8.087   1.00 98.17 162 A 1 
ATOM 1224 C CD1 . LEU A 1 162 ? 2.910   15.244  7.656   1.00 97.55 162 A 1 
ATOM 1225 C CD2 . LEU A 1 162 ? 4.756   13.775  6.889   1.00 97.41 162 A 1 
ATOM 1226 N N   . PHE A 1 163 ? 1.960   13.632  10.779  1.00 98.53 163 A 1 
ATOM 1227 C CA  . PHE A 1 163 ? 1.140   12.431  10.709  1.00 98.66 163 A 1 
ATOM 1228 C C   . PHE A 1 163 ? 0.745   12.187  9.246   1.00 98.62 163 A 1 
ATOM 1229 O O   . PHE A 1 163 ? -0.055  12.936  8.684   1.00 98.42 163 A 1 
ATOM 1230 C CB  . PHE A 1 163 ? -0.071  12.586  11.635  1.00 98.68 163 A 1 
ATOM 1231 C CG  . PHE A 1 163 ? -0.812  11.293  11.880  1.00 98.76 163 A 1 
ATOM 1232 C CD1 . PHE A 1 163 ? -1.631  10.728  10.886  1.00 98.54 163 A 1 
ATOM 1233 C CD2 . PHE A 1 163 ? -0.673  10.636  13.117  1.00 98.55 163 A 1 
ATOM 1234 C CE1 . PHE A 1 163 ? -2.296  9.515   11.122  1.00 98.40 163 A 1 
ATOM 1235 C CE2 . PHE A 1 163 ? -1.345  9.428   13.360  1.00 98.32 163 A 1 
ATOM 1236 C CZ  . PHE A 1 163 ? -2.155  8.863   12.361  1.00 98.48 163 A 1 
ATOM 1237 N N   . HIS A 1 164 ? 1.303   11.154  8.606   1.00 98.51 164 A 1 
ATOM 1238 C CA  . HIS A 1 164 ? 0.932   10.762  7.250   1.00 98.57 164 A 1 
ATOM 1239 C C   . HIS A 1 164 ? -0.046  9.585   7.285   1.00 98.50 164 A 1 
ATOM 1240 O O   . HIS A 1 164 ? 0.304   8.493   7.738   1.00 98.07 164 A 1 
ATOM 1241 C CB  . HIS A 1 164 ? 2.176   10.462  6.415   1.00 98.46 164 A 1 
ATOM 1242 C CG  . HIS A 1 164 ? 1.820   10.219  4.974   1.00 98.26 164 A 1 
ATOM 1243 N ND1 . HIS A 1 164 ? 1.389   11.182  4.082   1.00 94.14 164 A 1 
ATOM 1244 C CD2 . HIS A 1 164 ? 1.786   9.016   4.335   1.00 94.48 164 A 1 
ATOM 1245 C CE1 . HIS A 1 164 ? 1.102   10.560  2.932   1.00 95.46 164 A 1 
ATOM 1246 N NE2 . HIS A 1 164 ? 1.333   9.248   3.040   1.00 95.86 164 A 1 
ATOM 1247 N N   . HIS A 1 165 ? -1.268  9.803   6.808   1.00 98.15 165 A 1 
ATOM 1248 C CA  . HIS A 1 165 ? -2.325  8.799   6.767   1.00 97.97 165 A 1 
ATOM 1249 C C   . HIS A 1 165 ? -2.426  8.171   5.375   1.00 97.74 165 A 1 
ATOM 1250 O O   . HIS A 1 165 ? -2.525  8.889   4.376   1.00 96.80 165 A 1 
ATOM 1251 C CB  . HIS A 1 165 ? -3.650  9.438   7.195   1.00 97.53 165 A 1 
ATOM 1252 C CG  . HIS A 1 165 ? -4.755  8.423   7.344   1.00 97.19 165 A 1 
ATOM 1253 N ND1 . HIS A 1 165 ? -4.847  7.479   8.350   1.00 91.35 165 A 1 
ATOM 1254 C CD2 . HIS A 1 165 ? -5.814  8.245   6.499   1.00 91.87 165 A 1 
ATOM 1255 C CE1 . HIS A 1 165 ? -5.942  6.747   8.107   1.00 92.38 165 A 1 
ATOM 1256 N NE2 . HIS A 1 165 ? -6.556  7.180   6.997   1.00 93.30 165 A 1 
ATOM 1257 N N   . ILE A 1 166 ? -2.432  6.832   5.297   1.00 97.26 166 A 1 
ATOM 1258 C CA  . ILE A 1 166 ? -2.567  6.089   4.037   1.00 96.82 166 A 1 
ATOM 1259 C C   . ILE A 1 166 ? -4.006  5.598   3.883   1.00 96.02 166 A 1 
ATOM 1260 O O   . ILE A 1 166 ? -4.549  4.928   4.763   1.00 94.61 166 A 1 
ATOM 1261 C CB  . ILE A 1 166 ? -1.541  4.940   3.927   1.00 96.38 166 A 1 
ATOM 1262 C CG1 . ILE A 1 166 ? -0.082  5.452   3.858   1.00 93.74 166 A 1 
ATOM 1263 C CG2 . ILE A 1 166 ? -1.802  4.111   2.654   1.00 94.36 166 A 1 
ATOM 1264 C CD1 . ILE A 1 166 ? 0.552   5.750   5.208   1.00 85.82 166 A 1 
ATOM 1265 N N   . SER A 1 167 ? -4.607  5.909   2.731   1.00 95.65 167 A 1 
ATOM 1266 C CA  . SER A 1 167 ? -5.962  5.518   2.348   1.00 94.55 167 A 1 
ATOM 1267 C C   . SER A 1 167 ? -5.988  4.753   1.015   1.00 93.30 167 A 1 
ATOM 1268 O O   . SER A 1 167 ? -4.944  4.383   0.474   1.00 91.50 167 A 1 
ATOM 1269 C CB  . SER A 1 167 ? -6.846  6.762   2.325   1.00 93.88 167 A 1 
ATOM 1270 O OG  . SER A 1 167 ? -8.198  6.359   2.360   1.00 88.45 167 A 1 
ATOM 1271 N N   . THR A 1 168 ? -7.187  4.484   0.511   1.00 92.05 168 A 1 
ATOM 1272 C CA  . THR A 1 168 ? -7.463  3.670   -0.683  1.00 91.45 168 A 1 
ATOM 1273 C C   . THR A 1 168 ? -8.474  4.352   -1.605  1.00 91.38 168 A 1 
ATOM 1274 O O   . THR A 1 168 ? -9.366  5.052   -1.132  1.00 90.51 168 A 1 
ATOM 1275 C CB  . THR A 1 168 ? -7.966  2.280   -0.262  1.00 89.96 168 A 1 
ATOM 1276 O OG1 . THR A 1 168 ? -8.259  1.475   -1.374  1.00 86.45 168 A 1 
ATOM 1277 C CG2 . THR A 1 168 ? -9.229  2.317   0.604   1.00 85.79 168 A 1 
ATOM 1278 N N   . ASP A 1 169 ? -8.364  4.117   -2.913  1.00 89.75 169 A 1 
ATOM 1279 C CA  . ASP A 1 169 ? -9.346  4.541   -3.917  1.00 88.97 169 A 1 
ATOM 1280 C C   . ASP A 1 169 ? -10.766 4.008   -3.659  1.00 89.24 169 A 1 
ATOM 1281 O O   . ASP A 1 169 ? -11.744 4.673   -4.001  1.00 87.11 169 A 1 
ATOM 1282 C CB  . ASP A 1 169 ? -8.854  4.148   -5.319  1.00 86.36 169 A 1 
ATOM 1283 C CG  . ASP A 1 169 ? -8.620  2.649   -5.563  1.00 84.81 169 A 1 
ATOM 1284 O OD1 . ASP A 1 169 ? -8.542  1.872   -4.586  1.00 80.67 169 A 1 
ATOM 1285 O OD2 . ASP A 1 169 ? -8.455  2.281   -6.748  1.00 81.13 169 A 1 
ATOM 1286 N N   . GLU A 1 170 ? -10.901 2.880   -2.964  1.00 87.75 170 A 1 
ATOM 1287 C CA  . GLU A 1 170 ? -12.196 2.276   -2.623  1.00 87.72 170 A 1 
ATOM 1288 C C   . GLU A 1 170 ? -13.099 3.179   -1.761  1.00 88.65 170 A 1 
ATOM 1289 O O   . GLU A 1 170 ? -14.308 2.947   -1.690  1.00 87.76 170 A 1 
ATOM 1290 C CB  . GLU A 1 170 ? -11.986 0.937   -1.901  1.00 85.65 170 A 1 
ATOM 1291 C CG  . GLU A 1 170 ? -11.290 -0.127  -2.760  1.00 81.83 170 A 1 
ATOM 1292 C CD  . GLU A 1 170 ? -11.276 -1.510  -2.089  1.00 78.58 170 A 1 
ATOM 1293 O OE1 . GLU A 1 170 ? -10.256 -2.218  -2.220  1.00 69.83 170 A 1 
ATOM 1294 O OE2 . GLU A 1 170 ? -12.301 -1.882  -1.462  1.00 71.39 170 A 1 
ATOM 1295 N N   . VAL A 1 171 ? -12.552 4.229   -1.123  1.00 88.54 171 A 1 
ATOM 1296 C CA  . VAL A 1 171 ? -13.359 5.200   -0.359  1.00 88.93 171 A 1 
ATOM 1297 C C   . VAL A 1 171 ? -14.273 6.046   -1.254  1.00 89.01 171 A 1 
ATOM 1298 O O   . VAL A 1 171 ? -15.252 6.607   -0.761  1.00 88.67 171 A 1 
ATOM 1299 C CB  . VAL A 1 171 ? -12.503 6.125   0.526   1.00 89.52 171 A 1 
ATOM 1300 C CG1 . VAL A 1 171 ? -11.628 5.326   1.498   1.00 87.68 171 A 1 
ATOM 1301 C CG2 . VAL A 1 171 ? -11.642 7.099   -0.280  1.00 87.97 171 A 1 
ATOM 1302 N N   . TYR A 1 172 ? -13.972 6.124   -2.559  1.00 89.71 172 A 1 
ATOM 1303 C CA  . TYR A 1 172 ? -14.735 6.895   -3.542  1.00 88.91 172 A 1 
ATOM 1304 C C   . TYR A 1 172 ? -15.829 6.082   -4.250  1.00 87.61 172 A 1 
ATOM 1305 O O   . TYR A 1 172 ? -16.559 6.641   -5.068  1.00 84.28 172 A 1 
ATOM 1306 C CB  . TYR A 1 172 ? -13.758 7.499   -4.549  1.00 89.06 172 A 1 
ATOM 1307 C CG  . TYR A 1 172 ? -12.688 8.404   -3.969  1.00 89.39 172 A 1 
ATOM 1308 C CD1 . TYR A 1 172 ? -13.053 9.529   -3.205  1.00 86.31 172 A 1 
ATOM 1309 C CD2 . TYR A 1 172 ? -11.330 8.157   -4.247  1.00 87.05 172 A 1 
ATOM 1310 C CE1 . TYR A 1 172 ? -12.067 10.417  -2.737  1.00 85.80 172 A 1 
ATOM 1311 C CE2 . TYR A 1 172 ? -10.344 9.046   -3.786  1.00 85.82 172 A 1 
ATOM 1312 C CZ  . TYR A 1 172 ? -10.710 10.184  -3.041  1.00 88.06 172 A 1 
ATOM 1313 O OH  . TYR A 1 172 ? -9.764  11.067  -2.627  1.00 86.01 172 A 1 
ATOM 1314 N N   . GLY A 1 173 ? -15.960 4.773   -3.962  1.00 86.82 173 A 1 
ATOM 1315 C CA  . GLY A 1 173 ? -16.927 3.889   -4.615  1.00 85.18 173 A 1 
ATOM 1316 C C   . GLY A 1 173 ? -16.507 3.466   -6.023  1.00 84.63 173 A 1 
ATOM 1317 O O   . GLY A 1 173 ? -15.328 3.284   -6.309  1.00 80.14 173 A 1 
ATOM 1318 N N   . SER A 1 174 ? -17.467 3.260   -6.919  1.00 83.23 174 A 1 
ATOM 1319 C CA  . SER A 1 174 ? -17.220 2.772   -8.287  1.00 81.96 174 A 1 
ATOM 1320 C C   . SER A 1 174 ? -17.469 3.847   -9.334  1.00 82.08 174 A 1 
ATOM 1321 O O   . SER A 1 174 ? -18.497 4.526   -9.293  1.00 78.32 174 A 1 
ATOM 1322 C CB  . SER A 1 174 ? -18.110 1.574   -8.593  1.00 77.02 174 A 1 
ATOM 1323 O OG  . SER A 1 174 ? -17.694 0.888   -9.763  1.00 70.71 174 A 1 
ATOM 1324 N N   . LEU A 1 175 ? -16.571 3.943   -10.315 1.00 81.15 175 A 1 
ATOM 1325 C CA  . LEU A 1 175 ? -16.776 4.763   -11.503 1.00 81.80 175 A 1 
ATOM 1326 C C   . LEU A 1 175 ? -17.713 4.075   -12.506 1.00 81.39 175 A 1 
ATOM 1327 O O   . LEU A 1 175 ? -17.798 2.847   -12.581 1.00 78.98 175 A 1 
ATOM 1328 C CB  . LEU A 1 175 ? -15.422 5.080   -12.145 1.00 80.41 175 A 1 
ATOM 1329 C CG  . LEU A 1 175 ? -14.541 6.027   -11.317 1.00 78.69 175 A 1 
ATOM 1330 C CD1 . LEU A 1 175 ? -13.131 6.031   -11.892 1.00 76.34 175 A 1 
ATOM 1331 C CD2 . LEU A 1 175 ? -15.073 7.461   -11.342 1.00 77.03 175 A 1 
ATOM 1332 N N   . GLY A 1 176 ? -18.376 4.895   -13.325 1.00 79.80 176 A 1 
ATOM 1333 C CA  . GLY A 1 176 ? -19.012 4.447   -14.561 1.00 80.00 176 A 1 
ATOM 1334 C C   . GLY A 1 176 ? -17.985 4.187   -15.676 1.00 82.61 176 A 1 
ATOM 1335 O O   . GLY A 1 176 ? -16.805 3.931   -15.423 1.00 80.72 176 A 1 
ATOM 1336 N N   . GLU A 1 177 ? -18.427 4.293   -16.934 1.00 76.96 177 A 1 
ATOM 1337 C CA  . GLU A 1 177 ? -17.568 4.026   -18.102 1.00 80.14 177 A 1 
ATOM 1338 C C   . GLU A 1 177 ? -16.427 5.045   -18.275 1.00 81.70 177 A 1 
ATOM 1339 O O   . GLU A 1 177 ? -15.376 4.725   -18.827 1.00 78.29 177 A 1 
ATOM 1340 C CB  . GLU A 1 177 ? -18.431 4.008   -19.371 1.00 77.52 177 A 1 
ATOM 1341 C CG  . GLU A 1 177 ? -19.470 2.874   -19.354 1.00 70.93 177 A 1 
ATOM 1342 C CD  . GLU A 1 177 ? -20.300 2.800   -20.644 1.00 64.25 177 A 1 
ATOM 1343 O OE1 . GLU A 1 177 ? -21.048 1.804   -20.777 1.00 58.01 177 A 1 
ATOM 1344 O OE2 . GLU A 1 177 ? -20.208 3.734   -21.470 1.00 60.71 177 A 1 
ATOM 1345 N N   . THR A 1 178 ? -16.620 6.286   -17.783 1.00 80.43 178 A 1 
ATOM 1346 C CA  . THR A 1 178 ? -15.661 7.388   -17.935 1.00 81.01 178 A 1 
ATOM 1347 C C   . THR A 1 178 ? -15.338 8.055   -16.597 1.00 81.20 178 A 1 
ATOM 1348 O O   . THR A 1 178 ? -15.965 7.767   -15.573 1.00 77.84 178 A 1 
ATOM 1349 C CB  . THR A 1 178 ? -16.161 8.423   -18.954 1.00 79.11 178 A 1 
ATOM 1350 O OG1 . THR A 1 178 ? -17.340 9.042   -18.502 1.00 76.98 178 A 1 
ATOM 1351 C CG2 . THR A 1 178 ? -16.450 7.823   -20.325 1.00 75.33 178 A 1 
ATOM 1352 N N   . GLY A 1 179 ? -14.351 8.959   -16.592 1.00 82.65 179 A 1 
ATOM 1353 C CA  . GLY A 1 179 ? -13.936 9.721   -15.414 1.00 84.16 179 A 1 
ATOM 1354 C C   . GLY A 1 179 ? -12.821 9.059   -14.598 1.00 86.38 179 A 1 
ATOM 1355 O O   . GLY A 1 179 ? -12.405 7.929   -14.868 1.00 84.48 179 A 1 
ATOM 1356 N N   . ARG A 1 180 ? -12.308 9.800   -13.613 1.00 88.79 180 A 1 
ATOM 1357 C CA  . ARG A 1 180 ? -11.277 9.367   -12.656 1.00 89.94 180 A 1 
ATOM 1358 C C   . ARG A 1 180 ? -11.552 9.986   -11.295 1.00 89.86 180 A 1 
ATOM 1359 O O   . ARG A 1 180 ? -12.123 11.075  -11.225 1.00 87.78 180 A 1 
ATOM 1360 C CB  . ARG A 1 180 ? -9.874  9.763   -13.147 1.00 88.78 180 A 1 
ATOM 1361 C CG  . ARG A 1 180 ? -9.464  9.004   -14.416 1.00 83.84 180 A 1 
ATOM 1362 C CD  . ARG A 1 180 ? -8.034  9.353   -14.828 1.00 81.88 180 A 1 
ATOM 1363 N NE  . ARG A 1 180 ? -7.616  8.521   -15.969 1.00 72.75 180 A 1 
ATOM 1364 C CZ  . ARG A 1 180 ? -6.560  8.701   -16.734 1.00 65.81 180 A 1 
ATOM 1365 N NH1 . ARG A 1 180 ? -5.753  9.714   -16.578 1.00 59.83 180 A 1 
ATOM 1366 N NH2 . ARG A 1 180 ? -6.295  7.841   -17.674 1.00 57.37 180 A 1 
ATOM 1367 N N   . PHE A 1 181 ? -11.140 9.315   -10.224 1.00 90.46 181 A 1 
ATOM 1368 C CA  . PHE A 1 181 ? -11.205 9.869   -8.879  1.00 90.12 181 A 1 
ATOM 1369 C C   . PHE A 1 181 ? -10.147 10.955  -8.701  1.00 91.32 181 A 1 
ATOM 1370 O O   . PHE A 1 181 ? -8.966  10.718  -8.947  1.00 91.13 181 A 1 
ATOM 1371 C CB  . PHE A 1 181 ? -11.019 8.760   -7.844  1.00 88.32 181 A 1 
ATOM 1372 C CG  . PHE A 1 181 ? -12.032 7.633   -7.905  1.00 86.98 181 A 1 
ATOM 1373 C CD1 . PHE A 1 181 ? -13.406 7.911   -8.012  1.00 83.48 181 A 1 
ATOM 1374 C CD2 . PHE A 1 181 ? -11.596 6.296   -7.800  1.00 83.52 181 A 1 
ATOM 1375 C CE1 . PHE A 1 181 ? -14.338 6.860   -8.018  1.00 81.14 181 A 1 
ATOM 1376 C CE2 . PHE A 1 181 ? -12.527 5.250   -7.799  1.00 80.64 181 A 1 
ATOM 1377 C CZ  . PHE A 1 181 ? -13.900 5.530   -7.905  1.00 81.08 181 A 1 
ATOM 1378 N N   . THR A 1 182 ? -10.575 12.125  -8.240  1.00 92.14 182 A 1 
ATOM 1379 C CA  . THR A 1 182 ? -9.711  13.249  -7.862  1.00 93.09 182 A 1 
ATOM 1380 C C   . THR A 1 182 ? -9.726  13.425  -6.347  1.00 93.61 182 A 1 
ATOM 1381 O O   . THR A 1 182 ? -10.575 12.862  -5.653  1.00 93.44 182 A 1 
ATOM 1382 C CB  . THR A 1 182 ? -10.160 14.551  -8.546  1.00 93.03 182 A 1 
ATOM 1383 O OG1 . THR A 1 182 ? -11.417 14.960  -8.062  1.00 90.44 182 A 1 
ATOM 1384 C CG2 . THR A 1 182 ? -10.274 14.419  -10.064 1.00 89.30 182 A 1 
ATOM 1385 N N   . GLU A 1 183 ? -8.846  14.257  -5.798  1.00 94.67 183 A 1 
ATOM 1386 C CA  . GLU A 1 183 ? -8.829  14.574  -4.361  1.00 94.97 183 A 1 
ATOM 1387 C C   . GLU A 1 183 ? -10.129 15.223  -3.854  1.00 95.24 183 A 1 
ATOM 1388 O O   . GLU A 1 183 ? -10.414 15.169  -2.653  1.00 94.43 183 A 1 
ATOM 1389 C CB  . GLU A 1 183 ? -7.643  15.488  -4.034  1.00 94.76 183 A 1 
ATOM 1390 C CG  . GLU A 1 183 ? -6.276  14.809  -4.192  1.00 93.86 183 A 1 
ATOM 1391 C CD  . GLU A 1 183 ? -5.722  14.756  -5.623  1.00 95.71 183 A 1 
ATOM 1392 O OE1 . GLU A 1 183 ? -4.591  14.236  -5.763  1.00 90.90 183 A 1 
ATOM 1393 O OE2 . GLU A 1 183 ? -6.391  15.234  -6.565  1.00 93.22 183 A 1 
ATOM 1394 N N   . THR A 1 184 ? -10.929 15.800  -4.759  1.00 94.50 184 A 1 
ATOM 1395 C CA  . THR A 1 184 ? -12.229 16.425  -4.463  1.00 93.96 184 A 1 
ATOM 1396 C C   . THR A 1 184 ? -13.423 15.497  -4.691  1.00 94.13 184 A 1 
ATOM 1397 O O   . THR A 1 184 ? -14.557 15.900  -4.428  1.00 93.31 184 A 1 
ATOM 1398 C CB  . THR A 1 184 ? -12.416 17.717  -5.269  1.00 94.07 184 A 1 
ATOM 1399 O OG1 . THR A 1 184 ? -12.350 17.467  -6.654  1.00 92.96 184 A 1 
ATOM 1400 C CG2 . THR A 1 184 ? -11.337 18.753  -4.944  1.00 91.04 184 A 1 
ATOM 1401 N N   . THR A 1 185 ? -13.206 14.272  -5.176  1.00 94.37 185 A 1 
ATOM 1402 C CA  . THR A 1 185 ? -14.282 13.289  -5.351  1.00 93.94 185 A 1 
ATOM 1403 C C   . THR A 1 185 ? -14.935 12.986  -4.001  1.00 94.34 185 A 1 
ATOM 1404 O O   . THR A 1 185 ? -14.249 12.770  -2.999  1.00 94.23 185 A 1 
ATOM 1405 C CB  . THR A 1 185 ? -13.767 12.007  -6.014  1.00 93.42 185 A 1 
ATOM 1406 O OG1 . THR A 1 185 ? -13.237 12.314  -7.286  1.00 91.20 185 A 1 
ATOM 1407 C CG2 . THR A 1 185 ? -14.867 10.969  -6.252  1.00 91.11 185 A 1 
ATOM 1408 N N   . ALA A 1 186 ? -16.266 12.987  -3.972  1.00 93.26 186 A 1 
ATOM 1409 C CA  . ALA A 1 186 ? -17.023 12.657  -2.771  1.00 92.98 186 A 1 
ATOM 1410 C C   . ALA A 1 186 ? -16.809 11.190  -2.365  1.00 92.72 186 A 1 
ATOM 1411 O O   . ALA A 1 186 ? -16.639 10.318  -3.217  1.00 91.24 186 A 1 
ATOM 1412 C CB  . ALA A 1 186 ? -18.504 12.971  -3.008  1.00 92.02 186 A 1 
ATOM 1413 N N   . TYR A 1 187 ? -16.836 10.921  -1.060  1.00 92.52 187 A 1 
ATOM 1414 C CA  . TYR A 1 187 ? -16.780 9.560   -0.537  1.00 92.86 187 A 1 
ATOM 1415 C C   . TYR A 1 187 ? -18.096 8.818   -0.818  1.00 92.53 187 A 1 
ATOM 1416 O O   . TYR A 1 187 ? -19.164 9.330   -0.497  1.00 90.98 187 A 1 
ATOM 1417 C CB  . TYR A 1 187 ? -16.469 9.588   0.964   1.00 91.74 187 A 1 
ATOM 1418 C CG  . TYR A 1 187 ? -15.049 10.015  1.304   1.00 91.54 187 A 1 
ATOM 1419 C CD1 . TYR A 1 187 ? -14.044 9.040   1.443   1.00 87.14 187 A 1 
ATOM 1420 C CD2 . TYR A 1 187 ? -14.730 11.370  1.507   1.00 87.09 187 A 1 
ATOM 1421 C CE1 . TYR A 1 187 ? -12.729 9.416   1.784   1.00 84.89 187 A 1 
ATOM 1422 C CE2 . TYR A 1 187 ? -13.412 11.749  1.839   1.00 84.25 187 A 1 
ATOM 1423 C CZ  . TYR A 1 187 ? -12.412 10.769  1.984   1.00 86.78 187 A 1 
ATOM 1424 O OH  . TYR A 1 187 ? -11.143 11.127  2.317   1.00 83.35 187 A 1 
ATOM 1425 N N   . ASP A 1 188 ? -18.008 7.607   -1.371  1.00 91.74 188 A 1 
ATOM 1426 C CA  . ASP A 1 188 ? -19.119 6.677   -1.630  1.00 91.06 188 A 1 
ATOM 1427 C C   . ASP A 1 188 ? -18.688 5.218   -1.344  1.00 90.79 188 A 1 
ATOM 1428 O O   . ASP A 1 188 ? -18.680 4.368   -2.238  1.00 89.13 188 A 1 
ATOM 1429 C CB  . ASP A 1 188 ? -19.651 6.873   -3.069  1.00 89.88 188 A 1 
ATOM 1430 C CG  . ASP A 1 188 ? -20.885 6.011   -3.384  1.00 87.41 188 A 1 
ATOM 1431 O OD1 . ASP A 1 188 ? -21.722 5.830   -2.468  1.00 84.14 188 A 1 
ATOM 1432 O OD2 . ASP A 1 188 ? -21.012 5.531   -4.540  1.00 83.23 188 A 1 
ATOM 1433 N N   . PRO A 1 189 ? -18.235 4.900   -0.107  1.00 90.46 189 A 1 
ATOM 1434 C CA  . PRO A 1 189 ? -17.695 3.579   0.205   1.00 90.31 189 A 1 
ATOM 1435 C C   . PRO A 1 189 ? -18.780 2.495   0.140   1.00 89.31 189 A 1 
ATOM 1436 O O   . PRO A 1 189 ? -19.859 2.644   0.713   1.00 87.86 189 A 1 
ATOM 1437 C CB  . PRO A 1 189 ? -17.104 3.715   1.608   1.00 90.26 189 A 1 
ATOM 1438 C CG  . PRO A 1 189 ? -17.965 4.795   2.259   1.00 90.43 189 A 1 
ATOM 1439 C CD  . PRO A 1 189 ? -18.244 5.738   1.096   1.00 92.16 189 A 1 
ATOM 1440 N N   . ARG A 1 190 ? -18.470 1.345   -0.489  1.00 89.32 190 A 1 
ATOM 1441 C CA  . ARG A 1 190 ? -19.445 0.266   -0.767  1.00 88.06 190 A 1 
ATOM 1442 C C   . ARG A 1 190 ? -19.194 -1.041  -0.008  1.00 88.34 190 A 1 
ATOM 1443 O O   . ARG A 1 190 ? -19.861 -2.042  -0.252  1.00 85.67 190 A 1 
ATOM 1444 C CB  . ARG A 1 190 ? -19.540 0.044   -2.275  1.00 86.17 190 A 1 
ATOM 1445 C CG  . ARG A 1 190 ? -20.015 1.319   -2.975  1.00 85.03 190 A 1 
ATOM 1446 C CD  . ARG A 1 190 ? -20.287 1.061   -4.444  1.00 78.45 190 A 1 
ATOM 1447 N NE  . ARG A 1 190 ? -20.701 2.313   -5.080  1.00 73.82 190 A 1 
ATOM 1448 C CZ  . ARG A 1 190 ? -21.091 2.484   -6.314  1.00 67.72 190 A 1 
ATOM 1449 N NH1 . ARG A 1 190 ? -21.167 1.498   -7.171  1.00 64.09 190 A 1 
ATOM 1450 N NH2 . ARG A 1 190 ? -21.408 3.680   -6.700  1.00 60.76 190 A 1 
ATOM 1451 N N   . SER A 1 191 ? -18.236 -1.042  0.929   1.00 87.94 191 A 1 
ATOM 1452 C CA  . SER A 1 191 ? -17.950 -2.181  1.807   1.00 88.75 191 A 1 
ATOM 1453 C C   . SER A 1 191 ? -17.653 -1.707  3.235   1.00 90.46 191 A 1 
ATOM 1454 O O   . SER A 1 191 ? -17.238 -0.557  3.420   1.00 91.36 191 A 1 
ATOM 1455 C CB  . SER A 1 191 ? -16.774 -2.993  1.246   1.00 87.52 191 A 1 
ATOM 1456 O OG  . SER A 1 191 ? -15.557 -2.280  1.381   1.00 86.09 191 A 1 
ATOM 1457 N N   . PRO A 1 192 ? -17.795 -2.570  4.268   1.00 89.74 192 A 1 
ATOM 1458 C CA  . PRO A 1 192 ? -17.364 -2.219  5.624   1.00 90.54 192 A 1 
ATOM 1459 C C   . PRO A 1 192 ? -15.881 -1.823  5.701   1.00 92.04 192 A 1 
ATOM 1460 O O   . PRO A 1 192 ? -15.530 -0.920  6.459   1.00 92.16 192 A 1 
ATOM 1461 C CB  . PRO A 1 192 ? -17.672 -3.453  6.480   1.00 89.19 192 A 1 
ATOM 1462 C CG  . PRO A 1 192 ? -18.813 -4.138  5.726   1.00 87.53 192 A 1 
ATOM 1463 C CD  . PRO A 1 192 ? -18.460 -3.869  4.265   1.00 88.48 192 A 1 
ATOM 1464 N N   . TYR A 1 193 ? -15.010 -2.427  4.878   1.00 89.98 193 A 1 
ATOM 1465 C CA  . TYR A 1 193 ? -13.610 -2.015  4.743   1.00 90.96 193 A 1 
ATOM 1466 C C   . TYR A 1 193 ? -13.498 -0.563  4.270   1.00 92.46 193 A 1 
ATOM 1467 O O   . TYR A 1 193 ? -12.987 0.280   5.013   1.00 92.87 193 A 1 
ATOM 1468 C CB  . TYR A 1 193 ? -12.850 -2.954  3.795   1.00 90.12 193 A 1 
ATOM 1469 C CG  . TYR A 1 193 ? -11.538 -2.371  3.284   1.00 88.79 193 A 1 
ATOM 1470 C CD1 . TYR A 1 193 ? -11.322 -2.219  1.900   1.00 84.94 193 A 1 
ATOM 1471 C CD2 . TYR A 1 193 ? -10.559 -1.926  4.192   1.00 85.14 193 A 1 
ATOM 1472 C CE1 . TYR A 1 193 ? -10.128 -1.644  1.426   1.00 83.46 193 A 1 
ATOM 1473 C CE2 . TYR A 1 193 ? -9.364  -1.339  3.723   1.00 82.96 193 A 1 
ATOM 1474 C CZ  . TYR A 1 193 ? -9.147  -1.204  2.339   1.00 83.12 193 A 1 
ATOM 1475 O OH  . TYR A 1 193 ? -7.989  -0.652  1.888   1.00 82.03 193 A 1 
ATOM 1476 N N   . SER A 1 194 ? -14.019 -0.246  3.078   1.00 90.91 194 A 1 
ATOM 1477 C CA  . SER A 1 194 ? -13.899 1.098   2.507   1.00 91.20 194 A 1 
ATOM 1478 C C   . SER A 1 194 ? -14.611 2.156   3.355   1.00 92.79 194 A 1 
ATOM 1479 O O   . SER A 1 194 ? -14.091 3.260   3.511   1.00 93.69 194 A 1 
ATOM 1480 C CB  . SER A 1 194 ? -14.371 1.115   1.048   1.00 89.87 194 A 1 
ATOM 1481 O OG  . SER A 1 194 ? -15.715 0.699   0.917   1.00 84.49 194 A 1 
ATOM 1482 N N   . ALA A 1 195 ? -15.731 1.811   4.017   1.00 92.12 195 A 1 
ATOM 1483 C CA  . ALA A 1 195 ? -16.407 2.685   4.972   1.00 92.97 195 A 1 
ATOM 1484 C C   . ALA A 1 195 ? -15.540 2.995   6.206   1.00 94.00 195 A 1 
ATOM 1485 O O   . ALA A 1 195 ? -15.461 4.147   6.628   1.00 94.60 195 A 1 
ATOM 1486 C CB  . ALA A 1 195 ? -17.740 2.038   5.372   1.00 92.95 195 A 1 
ATOM 1487 N N   . SER A 1 196 ? -14.852 1.995   6.763   1.00 93.00 196 A 1 
ATOM 1488 C CA  . SER A 1 196 ? -13.938 2.209   7.890   1.00 93.72 196 A 1 
ATOM 1489 C C   . SER A 1 196 ? -12.718 3.058   7.502   1.00 94.50 196 A 1 
ATOM 1490 O O   . SER A 1 196 ? -12.293 3.911   8.282   1.00 94.94 196 A 1 
ATOM 1491 C CB  . SER A 1 196 ? -13.510 0.870   8.505   1.00 93.53 196 A 1 
ATOM 1492 O OG  . SER A 1 196 ? -12.608 0.167   7.672   1.00 90.55 196 A 1 
ATOM 1493 N N   . LYS A 1 197 ? -12.197 2.902   6.274   1.00 94.23 197 A 1 
ATOM 1494 C CA  . LYS A 1 197 ? -11.127 3.752   5.735   1.00 94.37 197 A 1 
ATOM 1495 C C   . LYS A 1 197 ? -11.604 5.187   5.503   1.00 95.23 197 A 1 
ATOM 1496 O O   . LYS A 1 197 ? -10.940 6.109   5.959   1.00 95.25 197 A 1 
ATOM 1497 C CB  . LYS A 1 197 ? -10.528 3.129   4.458   1.00 93.92 197 A 1 
ATOM 1498 C CG  . LYS A 1 197 ? -9.672  1.873   4.708   1.00 90.39 197 A 1 
ATOM 1499 C CD  . LYS A 1 197 ? -8.460  2.103   5.636   1.00 88.72 197 A 1 
ATOM 1500 C CE  . LYS A 1 197 ? -7.519  3.191   5.123   1.00 86.47 197 A 1 
ATOM 1501 N NZ  . LYS A 1 197 ? -6.554  3.650   6.159   1.00 83.27 197 A 1 
ATOM 1502 N N   . ALA A 1 198 ? -12.780 5.386   4.904   1.00 94.93 198 A 1 
ATOM 1503 C CA  . ALA A 1 198 ? -13.377 6.715   4.744   1.00 95.29 198 A 1 
ATOM 1504 C C   . ALA A 1 198 ? -13.568 7.434   6.095   1.00 95.94 198 A 1 
ATOM 1505 O O   . ALA A 1 198 ? -13.250 8.617   6.228   1.00 96.35 198 A 1 
ATOM 1506 C CB  . ALA A 1 198 ? -14.711 6.553   4.004   1.00 95.24 198 A 1 
ATOM 1507 N N   . ALA A 1 199 ? -14.028 6.711   7.127   1.00 96.52 199 A 1 
ATOM 1508 C CA  . ALA A 1 199 ? -14.157 7.255   8.479   1.00 96.79 199 A 1 
ATOM 1509 C C   . ALA A 1 199 ? -12.796 7.677   9.065   1.00 97.09 199 A 1 
ATOM 1510 O O   . ALA A 1 199 ? -12.692 8.759   9.647   1.00 97.13 199 A 1 
ATOM 1511 C CB  . ALA A 1 199 ? -14.857 6.210   9.360   1.00 96.74 199 A 1 
ATOM 1512 N N   . SER A 1 200 ? -11.741 6.865   8.887   1.00 97.21 200 A 1 
ATOM 1513 C CA  . SER A 1 200 ? -10.392 7.210   9.348   1.00 97.18 200 A 1 
ATOM 1514 C C   . SER A 1 200 ? -9.789  8.405   8.603   1.00 97.47 200 A 1 
ATOM 1515 O O   . SER A 1 200 ? -9.119  9.230   9.226   1.00 97.29 200 A 1 
ATOM 1516 C CB  . SER A 1 200 ? -9.459  5.995   9.299   1.00 96.36 200 A 1 
ATOM 1517 O OG  . SER A 1 200 ? -9.170  5.535   7.995   1.00 89.52 200 A 1 
ATOM 1518 N N   . ASP A 1 201 ? -10.086 8.564   7.307   1.00 97.58 201 A 1 
ATOM 1519 C CA  . ASP A 1 201 ? -9.669  9.723   6.515   1.00 97.36 201 A 1 
ATOM 1520 C C   . ASP A 1 201 ? -10.293 11.011  7.057   1.00 97.50 201 A 1 
ATOM 1521 O O   . ASP A 1 201 ? -9.596  11.996  7.312   1.00 97.27 201 A 1 
ATOM 1522 C CB  . ASP A 1 201 ? -10.096 9.556   5.047   1.00 96.85 201 A 1 
ATOM 1523 C CG  . ASP A 1 201 ? -9.372  8.466   4.273   1.00 96.13 201 A 1 
ATOM 1524 O OD1 . ASP A 1 201 ? -8.533  7.738   4.844   1.00 94.51 201 A 1 
ATOM 1525 O OD2 . ASP A 1 201 ? -9.632  8.370   3.051   1.00 94.11 201 A 1 
ATOM 1526 N N   . HIS A 1 202 ? -11.614 10.993  7.279   1.00 97.65 202 A 1 
ATOM 1527 C CA  . HIS A 1 202 ? -12.324 12.128  7.869   1.00 97.57 202 A 1 
ATOM 1528 C C   . HIS A 1 202 ? -11.792 12.472  9.260   1.00 97.78 202 A 1 
ATOM 1529 O O   . HIS A 1 202 ? -11.615 13.650  9.567   1.00 97.53 202 A 1 
ATOM 1530 C CB  . HIS A 1 202 ? -13.829 11.834  7.930   1.00 97.16 202 A 1 
ATOM 1531 C CG  . HIS A 1 202 ? -14.503 11.913  6.584   1.00 96.21 202 A 1 
ATOM 1532 N ND1 . HIS A 1 202 ? -14.435 12.975  5.708   1.00 88.49 202 A 1 
ATOM 1533 C CD2 . HIS A 1 202 ? -15.325 10.976  6.022   1.00 89.26 202 A 1 
ATOM 1534 C CE1 . HIS A 1 202 ? -15.197 12.679  4.647   1.00 90.10 202 A 1 
ATOM 1535 N NE2 . HIS A 1 202 ? -15.761 11.472  4.793   1.00 91.01 202 A 1 
ATOM 1536 N N   . LEU A 1 203 ? -11.486 11.463  10.081  1.00 97.87 203 A 1 
ATOM 1537 C CA  . LEU A 1 203 ? -10.920 11.659  11.409  1.00 97.94 203 A 1 
ATOM 1538 C C   . LEU A 1 203 ? -9.538  12.326  11.339  1.00 98.21 203 A 1 
ATOM 1539 O O   . LEU A 1 203 ? -9.312  13.325  12.020  1.00 97.99 203 A 1 
ATOM 1540 C CB  . LEU A 1 203 ? -10.885 10.301  12.130  1.00 97.25 203 A 1 
ATOM 1541 C CG  . LEU A 1 203 ? -10.423 10.378  13.594  1.00 90.27 203 A 1 
ATOM 1542 C CD1 . LEU A 1 203 ? -11.374 11.206  14.462  1.00 89.18 203 A 1 
ATOM 1543 C CD2 . LEU A 1 203 ? -10.355 8.962   14.162  1.00 88.74 203 A 1 
ATOM 1544 N N   . ALA A 1 204 ? -8.636  11.840  10.484  1.00 98.26 204 A 1 
ATOM 1545 C CA  . ALA A 1 204 ? -7.305  12.421  10.306  1.00 98.27 204 A 1 
ATOM 1546 C C   . ALA A 1 204 ? -7.383  13.895  9.859   1.00 98.22 204 A 1 
ATOM 1547 O O   . ALA A 1 204 ? -6.753  14.771  10.460  1.00 97.97 204 A 1 
ATOM 1548 C CB  . ALA A 1 204 ? -6.523  11.545  9.312   1.00 98.13 204 A 1 
ATOM 1549 N N   . MET A 1 205 ? -8.229  14.203  8.874   1.00 98.41 205 A 1 
ATOM 1550 C CA  . MET A 1 205 ? -8.425  15.579  8.399   1.00 98.26 205 A 1 
ATOM 1551 C C   . MET A 1 205 ? -9.096  16.474  9.456   1.00 98.25 205 A 1 
ATOM 1552 O O   . MET A 1 205 ? -8.719  17.636  9.610   1.00 97.94 205 A 1 
ATOM 1553 C CB  . MET A 1 205 ? -9.228  15.562  7.091   1.00 97.99 205 A 1 
ATOM 1554 C CG  . MET A 1 205 ? -8.473  14.860  5.944   1.00 96.71 205 A 1 
ATOM 1555 S SD  . MET A 1 205 ? -6.797  15.470  5.593   1.00 94.50 205 A 1 
ATOM 1556 C CE  . MET A 1 205 ? -7.193  17.131  5.000   1.00 85.17 205 A 1 
ATOM 1557 N N   . ALA A 1 206 ? -10.026 15.942  10.258  1.00 98.55 206 A 1 
ATOM 1558 C CA  . ALA A 1 206 ? -10.642 16.685  11.359  1.00 98.49 206 A 1 
ATOM 1559 C C   . ALA A 1 206 ? -9.624  17.066  12.446  1.00 98.44 206 A 1 
ATOM 1560 O O   . ALA A 1 206 ? -9.712  18.158  13.005  1.00 98.10 206 A 1 
ATOM 1561 C CB  . ALA A 1 206 ? -11.799 15.860  11.937  1.00 98.26 206 A 1 
ATOM 1562 N N   . TYR A 1 207 ? -8.627  16.221  12.725  1.00 98.39 207 A 1 
ATOM 1563 C CA  . TYR A 1 207 ? -7.539  16.547  13.657  1.00 98.28 207 A 1 
ATOM 1564 C C   . TYR A 1 207 ? -6.678  17.712  13.157  1.00 97.92 207 A 1 
ATOM 1565 O O   . TYR A 1 207 ? -6.300  18.572  13.953  1.00 97.36 207 A 1 
ATOM 1566 C CB  . TYR A 1 207 ? -6.678  15.303  13.946  1.00 98.35 207 A 1 
ATOM 1567 C CG  . TYR A 1 207 ? -7.113  14.556  15.192  1.00 98.39 207 A 1 
ATOM 1568 C CD1 . TYR A 1 207 ? -6.294  14.557  16.338  1.00 97.80 207 A 1 
ATOM 1569 C CD2 . TYR A 1 207 ? -8.349  13.886  15.224  1.00 97.84 207 A 1 
ATOM 1570 C CE1 . TYR A 1 207 ? -6.706  13.889  17.505  1.00 97.46 207 A 1 
ATOM 1571 C CE2 . TYR A 1 207 ? -8.771  13.221  16.391  1.00 97.47 207 A 1 
ATOM 1572 C CZ  . TYR A 1 207 ? -7.947  13.223  17.534  1.00 97.77 207 A 1 
ATOM 1573 O OH  . TYR A 1 207 ? -8.358  12.591  18.663  1.00 97.01 207 A 1 
ATOM 1574 N N   . PHE A 1 208 ? -6.421  17.795  11.852  1.00 98.03 208 A 1 
ATOM 1575 C CA  . PHE A 1 208 ? -5.784  18.970  11.260  1.00 97.78 208 A 1 
ATOM 1576 C C   . PHE A 1 208 ? -6.652  20.226  11.426  1.00 97.70 208 A 1 
ATOM 1577 O O   . PHE A 1 208 ? -6.188  21.220  11.982  1.00 97.26 208 A 1 
ATOM 1578 C CB  . PHE A 1 208 ? -5.448  18.712  9.782   1.00 97.54 208 A 1 
ATOM 1579 C CG  . PHE A 1 208 ? -5.006  19.967  9.055   1.00 97.27 208 A 1 
ATOM 1580 C CD1 . PHE A 1 208 ? -5.903  20.650  8.210   1.00 96.04 208 A 1 
ATOM 1581 C CD2 . PHE A 1 208 ? -3.717  20.484  9.268   1.00 96.33 208 A 1 
ATOM 1582 C CE1 . PHE A 1 208 ? -5.503  21.836  7.574   1.00 95.60 208 A 1 
ATOM 1583 C CE2 . PHE A 1 208 ? -3.318  21.670  8.632   1.00 95.63 208 A 1 
ATOM 1584 C CZ  . PHE A 1 208 ? -4.210  22.347  7.781   1.00 95.51 208 A 1 
ATOM 1585 N N   . HIS A 1 209 ? -7.924  20.185  11.017  1.00 98.03 209 A 1 
ATOM 1586 C CA  . HIS A 1 209 ? -8.804  21.360  11.045  1.00 97.83 209 A 1 
ATOM 1587 C C   . HIS A 1 209 ? -9.127  21.855  12.461  1.00 97.57 209 A 1 
ATOM 1588 O O   . HIS A 1 209 ? -9.211  23.057  12.685  1.00 96.60 209 A 1 
ATOM 1589 C CB  . HIS A 1 209 ? -10.098 21.044  10.287  1.00 97.54 209 A 1 
ATOM 1590 C CG  . HIS A 1 209 ? -9.888  20.899  8.800   1.00 90.62 209 A 1 
ATOM 1591 N ND1 . HIS A 1 209 ? -9.332  21.844  7.968   1.00 75.30 209 A 1 
ATOM 1592 C CD2 . HIS A 1 209 ? -10.218 19.821  8.025   1.00 75.57 209 A 1 
ATOM 1593 C CE1 . HIS A 1 209 ? -9.318  21.342  6.724   1.00 76.41 209 A 1 
ATOM 1594 N NE2 . HIS A 1 209 ? -9.854  20.115  6.710   1.00 77.54 209 A 1 
ATOM 1595 N N   . THR A 1 210 ? -9.299  20.939  13.422  1.00 97.66 210 A 1 
ATOM 1596 C CA  . THR A 1 210 ? -9.728  21.279  14.786  1.00 97.47 210 A 1 
ATOM 1597 C C   . THR A 1 210 ? -8.552  21.627  15.693  1.00 96.89 210 A 1 
ATOM 1598 O O   . THR A 1 210 ? -8.657  22.528  16.521  1.00 96.01 210 A 1 
ATOM 1599 C CB  . THR A 1 210 ? -10.528 20.120  15.401  1.00 97.47 210 A 1 
ATOM 1600 O OG1 . THR A 1 210 ? -11.588 19.752  14.551  1.00 95.23 210 A 1 
ATOM 1601 C CG2 . THR A 1 210 ? -11.153 20.469  16.746  1.00 94.52 210 A 1 
ATOM 1602 N N   . TYR A 1 211 ? -7.429  20.918  15.560  1.00 97.19 211 A 1 
ATOM 1603 C CA  . TYR A 1 211 ? -6.315  20.998  16.508  1.00 96.70 211 A 1 
ATOM 1604 C C   . TYR A 1 211 ? -5.015  21.520  15.888  1.00 96.41 211 A 1 
ATOM 1605 O O   . TYR A 1 211 ? -4.042  21.716  16.614  1.00 95.42 211 A 1 
ATOM 1606 C CB  . TYR A 1 211 ? -6.105  19.624  17.160  1.00 96.72 211 A 1 
ATOM 1607 C CG  . TYR A 1 211 ? -7.350  18.991  17.754  1.00 97.02 211 A 1 
ATOM 1608 C CD1 . TYR A 1 211 ? -8.074  19.657  18.765  1.00 96.22 211 A 1 
ATOM 1609 C CD2 . TYR A 1 211 ? -7.792  17.735  17.291  1.00 96.45 211 A 1 
ATOM 1610 C CE1 . TYR A 1 211 ? -9.230  19.072  19.312  1.00 95.95 211 A 1 
ATOM 1611 C CE2 . TYR A 1 211 ? -8.947  17.144  17.838  1.00 96.09 211 A 1 
ATOM 1612 C CZ  . TYR A 1 211 ? -9.668  17.810  18.850  1.00 96.34 211 A 1 
ATOM 1613 O OH  . TYR A 1 211 ? -10.782 17.243  19.382  1.00 95.55 211 A 1 
ATOM 1614 N N   . GLY A 1 212 ? -4.972  21.733  14.574  1.00 96.86 212 A 1 
ATOM 1615 C CA  . GLY A 1 212 ? -3.758  22.133  13.863  1.00 96.41 212 A 1 
ATOM 1616 C C   . GLY A 1 212 ? -2.686  21.039  13.800  1.00 96.63 212 A 1 
ATOM 1617 O O   . GLY A 1 212 ? -1.521  21.353  13.554  1.00 95.87 212 A 1 
ATOM 1618 N N   . LEU A 1 213 ? -3.043  19.766  14.039  1.00 97.30 213 A 1 
ATOM 1619 C CA  . LEU A 1 213 ? -2.106  18.645  13.922  1.00 97.71 213 A 1 
ATOM 1620 C C   . LEU A 1 213 ? -1.591  18.574  12.475  1.00 97.73 213 A 1 
ATOM 1621 O O   . LEU A 1 213 ? -2.414  18.495  11.564  1.00 97.52 213 A 1 
ATOM 1622 C CB  . LEU A 1 213 ? -2.808  17.334  14.336  1.00 97.93 213 A 1 
ATOM 1623 C CG  . LEU A 1 213 ? -1.865  16.114  14.368  1.00 97.58 213 A 1 
ATOM 1624 C CD1 . LEU A 1 213 ? -0.889  16.193  15.542  1.00 96.89 213 A 1 
ATOM 1625 C CD2 . LEU A 1 213 ? -2.661  14.819  14.512  1.00 96.85 213 A 1 
ATOM 1626 N N   . PRO A 1 214 ? -0.264  18.587  12.215  1.00 97.63 214 A 1 
ATOM 1627 C CA  . PRO A 1 214 ? 0.259   18.488  10.852  1.00 97.64 214 A 1 
ATOM 1628 C C   . PRO A 1 214 ? -0.045  17.117  10.234  1.00 97.98 214 A 1 
ATOM 1629 O O   . PRO A 1 214 ? 0.683   16.153  10.449  1.00 97.82 214 A 1 
ATOM 1630 C CB  . PRO A 1 214 ? 1.758   18.801  10.949  1.00 97.00 214 A 1 
ATOM 1631 C CG  . PRO A 1 214 ? 1.878   19.594  12.248  1.00 94.79 214 A 1 
ATOM 1632 C CD  . PRO A 1 214 ? 0.811   18.943  13.127  1.00 97.07 214 A 1 
ATOM 1633 N N   . VAL A 1 215 ? -1.126  17.027  9.464   1.00 97.92 215 A 1 
ATOM 1634 C CA  . VAL A 1 215 ? -1.569  15.807  8.775   1.00 98.14 215 A 1 
ATOM 1635 C C   . VAL A 1 215 ? -1.355  15.942  7.270   1.00 98.09 215 A 1 
ATOM 1636 O O   . VAL A 1 215 ? -1.598  16.997  6.691   1.00 97.72 215 A 1 
ATOM 1637 C CB  . VAL A 1 215 ? -3.042  15.478  9.101   1.00 97.95 215 A 1 
ATOM 1638 C CG1 . VAL A 1 215 ? -3.573  14.280  8.305   1.00 96.09 215 A 1 
ATOM 1639 C CG2 . VAL A 1 215 ? -3.212  15.148  10.588  1.00 96.33 215 A 1 
ATOM 1640 N N   . THR A 1 216 ? -0.942  14.856  6.626   1.00 98.25 216 A 1 
ATOM 1641 C CA  . THR A 1 216 ? -1.084  14.656  5.176   1.00 98.34 216 A 1 
ATOM 1642 C C   . THR A 1 216 ? -1.775  13.327  4.919   1.00 98.43 216 A 1 
ATOM 1643 O O   . THR A 1 216 ? -1.624  12.387  5.700   1.00 98.30 216 A 1 
ATOM 1644 C CB  . THR A 1 216 ? 0.255   14.704  4.422   1.00 98.16 216 A 1 
ATOM 1645 O OG1 . THR A 1 216 ? 1.202   13.843  5.019   1.00 97.12 216 A 1 
ATOM 1646 C CG2 . THR A 1 216 ? 0.858   16.105  4.414   1.00 96.55 216 A 1 
ATOM 1647 N N   . LEU A 1 217 ? -2.519  13.227  3.825   1.00 98.20 217 A 1 
ATOM 1648 C CA  . LEU A 1 217 ? -3.213  12.008  3.432   1.00 98.19 217 A 1 
ATOM 1649 C C   . LEU A 1 217 ? -2.799  11.618  2.014   1.00 98.18 217 A 1 
ATOM 1650 O O   . LEU A 1 217 ? -2.815  12.455  1.113   1.00 97.61 217 A 1 
ATOM 1651 C CB  . LEU A 1 217 ? -4.725  12.237  3.616   1.00 97.59 217 A 1 
ATOM 1652 C CG  . LEU A 1 217 ? -5.600  10.979  3.434   1.00 95.51 217 A 1 
ATOM 1653 C CD1 . LEU A 1 217 ? -6.906  11.164  4.215   1.00 90.21 217 A 1 
ATOM 1654 C CD2 . LEU A 1 217 ? -5.979  10.717  1.977   1.00 88.98 217 A 1 
ATOM 1655 N N   . SER A 1 218 ? -2.446  10.352  1.802   1.00 97.63 218 A 1 
ATOM 1656 C CA  . SER A 1 218 ? -2.311  9.810   0.450   1.00 97.23 218 A 1 
ATOM 1657 C C   . SER A 1 218 ? -3.372  8.751   0.195   1.00 96.89 218 A 1 
ATOM 1658 O O   . SER A 1 218 ? -3.603  7.885   1.035   1.00 95.57 218 A 1 
ATOM 1659 C CB  . SER A 1 218 ? -0.910  9.260   0.179   1.00 96.34 218 A 1 
ATOM 1660 O OG  . SER A 1 218 ? -0.585  8.223   1.076   1.00 93.04 218 A 1 
ATOM 1661 N N   . ASN A 1 219 ? -4.012  8.807   -0.971  1.00 95.72 219 A 1 
ATOM 1662 C CA  . ASN A 1 219 ? -4.993  7.825   -1.403  1.00 94.96 219 A 1 
ATOM 1663 C C   . ASN A 1 219 ? -4.453  7.107   -2.644  1.00 94.99 219 A 1 
ATOM 1664 O O   . ASN A 1 219 ? -4.114  7.767   -3.619  1.00 92.46 219 A 1 
ATOM 1665 C CB  . ASN A 1 219 ? -6.316  8.557   -1.638  1.00 92.41 219 A 1 
ATOM 1666 C CG  . ASN A 1 219 ? -7.444  7.590   -1.883  1.00 84.61 219 A 1 
ATOM 1667 O OD1 . ASN A 1 219 ? -7.318  6.627   -2.617  1.00 74.01 219 A 1 
ATOM 1668 N ND2 . ASN A 1 219 ? -8.571  7.815   -1.265  1.00 74.15 219 A 1 
ATOM 1669 N N   . CYS A 1 220 ? -4.313  5.783   -2.593  1.00 93.71 220 A 1 
ATOM 1670 C CA  . CYS A 1 220 ? -3.659  5.027   -3.654  1.00 92.49 220 A 1 
ATOM 1671 C C   . CYS A 1 220 ? -4.600  4.080   -4.395  1.00 91.78 220 A 1 
ATOM 1672 O O   . CYS A 1 220 ? -5.553  3.550   -3.821  1.00 89.16 220 A 1 
ATOM 1673 C CB  . CYS A 1 220 ? -2.424  4.305   -3.101  1.00 89.61 220 A 1 
ATOM 1674 S SG  . CYS A 1 220 ? -2.897  3.009   -1.914  1.00 77.40 220 A 1 
ATOM 1675 N N   . SER A 1 221 ? -4.282  3.817   -5.667  1.00 91.12 221 A 1 
ATOM 1676 C CA  . SER A 1 221 ? -4.868  2.741   -6.459  1.00 90.27 221 A 1 
ATOM 1677 C C   . SER A 1 221 ? -4.338  1.358   -6.044  1.00 90.37 221 A 1 
ATOM 1678 O O   . SER A 1 221 ? -3.578  1.216   -5.077  1.00 88.68 221 A 1 
ATOM 1679 C CB  . SER A 1 221 ? -4.644  3.025   -7.947  1.00 87.59 221 A 1 
ATOM 1680 O OG  . SER A 1 221 ? -3.278  2.968   -8.300  1.00 78.69 221 A 1 
ATOM 1681 N N   . ASN A 1 222 ? -4.744  0.301   -6.768  1.00 92.26 222 A 1 
ATOM 1682 C CA  . ASN A 1 222 ? -4.386  -1.078  -6.453  1.00 92.49 222 A 1 
ATOM 1683 C C   . ASN A 1 222 ? -2.871  -1.306  -6.528  1.00 93.69 222 A 1 
ATOM 1684 O O   . ASN A 1 222 ? -2.262  -1.224  -7.590  1.00 92.35 222 A 1 
ATOM 1685 C CB  . ASN A 1 222 ? -5.142  -2.034  -7.379  1.00 89.85 222 A 1 
ATOM 1686 C CG  . ASN A 1 222 ? -6.611  -2.111  -7.035  1.00 81.96 222 A 1 
ATOM 1687 O OD1 . ASN A 1 222 ? -7.383  -1.213  -7.268  1.00 71.79 222 A 1 
ATOM 1688 N ND2 . ASN A 1 222 ? -7.059  -3.193  -6.447  1.00 70.62 222 A 1 
ATOM 1689 N N   . ASN A 1 223 ? -2.270  -1.668  -5.390  1.00 94.06 223 A 1 
ATOM 1690 C CA  . ASN A 1 223 ? -0.845  -1.969  -5.311  1.00 94.43 223 A 1 
ATOM 1691 C C   . ASN A 1 223 ? -0.549  -3.414  -5.723  1.00 94.42 223 A 1 
ATOM 1692 O O   . ASN A 1 223 ? -1.303  -4.331  -5.390  1.00 93.17 223 A 1 
ATOM 1693 C CB  . ASN A 1 223 ? -0.335  -1.686  -3.894  1.00 93.98 223 A 1 
ATOM 1694 C CG  . ASN A 1 223 ? -0.117  -0.216  -3.635  1.00 92.40 223 A 1 
ATOM 1695 O OD1 . ASN A 1 223 ? 1.007   0.253   -3.636  1.00 84.96 223 A 1 
ATOM 1696 N ND2 . ASN A 1 223 ? -1.153  0.543   -3.390  1.00 84.99 223 A 1 
ATOM 1697 N N   . TYR A 1 224 ? 0.599   -3.637  -6.372  1.00 95.64 224 A 1 
ATOM 1698 C CA  . TYR A 1 224 ? 1.157   -4.963  -6.651  1.00 96.19 224 A 1 
ATOM 1699 C C   . TYR A 1 224 ? 2.686   -4.951  -6.546  1.00 96.47 224 A 1 
ATOM 1700 O O   . TYR A 1 224 ? 3.320   -3.911  -6.698  1.00 96.10 224 A 1 
ATOM 1701 C CB  . TYR A 1 224 ? 0.690   -5.450  -8.030  1.00 96.16 224 A 1 
ATOM 1702 C CG  . TYR A 1 224 ? 1.350   -4.744  -9.197  1.00 96.49 224 A 1 
ATOM 1703 C CD1 . TYR A 1 224 ? 0.934   -3.449  -9.572  1.00 95.80 224 A 1 
ATOM 1704 C CD2 . TYR A 1 224 ? 2.402   -5.370  -9.893  1.00 95.99 224 A 1 
ATOM 1705 C CE1 . TYR A 1 224 ? 1.570   -2.780  -10.627 1.00 95.42 224 A 1 
ATOM 1706 C CE2 . TYR A 1 224 ? 3.041   -4.701  -10.955 1.00 95.52 224 A 1 
ATOM 1707 C CZ  . TYR A 1 224 ? 2.627   -3.404  -11.321 1.00 95.67 224 A 1 
ATOM 1708 O OH  . TYR A 1 224 ? 3.255   -2.751  -12.333 1.00 94.69 224 A 1 
ATOM 1709 N N   . GLY A 1 225 ? 3.288   -6.117  -6.266  1.00 97.31 225 A 1 
ATOM 1710 C CA  . GLY A 1 225 ? 4.734   -6.259  -6.143  1.00 97.11 225 A 1 
ATOM 1711 C C   . GLY A 1 225 ? 5.179   -7.326  -5.141  1.00 96.95 225 A 1 
ATOM 1712 O O   . GLY A 1 225 ? 4.372   -8.159  -4.713  1.00 96.26 225 A 1 
ATOM 1713 N N   . PRO A 1 226 ? 6.467   -7.307  -4.738  1.00 97.76 226 A 1 
ATOM 1714 C CA  . PRO A 1 226 ? 7.048   -8.195  -3.733  1.00 97.62 226 A 1 
ATOM 1715 C C   . PRO A 1 226 ? 6.288   -8.198  -2.399  1.00 97.42 226 A 1 
ATOM 1716 O O   . PRO A 1 226 ? 5.774   -7.168  -1.978  1.00 96.58 226 A 1 
ATOM 1717 C CB  . PRO A 1 226 ? 8.478   -7.684  -3.523  1.00 97.00 226 A 1 
ATOM 1718 C CG  . PRO A 1 226 ? 8.826   -7.044  -4.861  1.00 95.22 226 A 1 
ATOM 1719 C CD  . PRO A 1 226 ? 7.502   -6.425  -5.278  1.00 97.41 226 A 1 
ATOM 1720 N N   . TYR A 1 227 ? 6.280   -9.329  -1.701  1.00 96.72 227 A 1 
ATOM 1721 C CA  . TYR A 1 227 ? 5.675   -9.498  -0.371  1.00 96.16 227 A 1 
ATOM 1722 C C   . TYR A 1 227 ? 4.143   -9.335  -0.316  1.00 95.21 227 A 1 
ATOM 1723 O O   . TYR A 1 227 ? 3.575   -9.254  0.775   1.00 93.22 227 A 1 
ATOM 1724 C CB  . TYR A 1 227 ? 6.389   -8.622  0.676   1.00 96.21 227 A 1 
ATOM 1725 C CG  . TYR A 1 227 ? 7.892   -8.783  0.729   1.00 96.49 227 A 1 
ATOM 1726 C CD1 . TYR A 1 227 ? 8.452   -9.856  1.445   1.00 95.79 227 A 1 
ATOM 1727 C CD2 . TYR A 1 227 ? 8.731   -7.864  0.070   1.00 95.97 227 A 1 
ATOM 1728 C CE1 . TYR A 1 227 ? 9.845   -10.014 1.501   1.00 95.43 227 A 1 
ATOM 1729 C CE2 . TYR A 1 227 ? 10.132  -8.022  0.120   1.00 95.59 227 A 1 
ATOM 1730 C CZ  . TYR A 1 227 ? 10.688  -9.101  0.835   1.00 95.76 227 A 1 
ATOM 1731 O OH  . TYR A 1 227 ? 12.038  -9.266  0.885   1.00 94.91 227 A 1 
ATOM 1732 N N   . GLN A 1 228 ? 3.439   -9.300  -1.454  1.00 94.51 228 A 1 
ATOM 1733 C CA  . GLN A 1 228 ? 1.978   -9.290  -1.465  1.00 93.76 228 A 1 
ATOM 1734 C C   . GLN A 1 228 ? 1.426   -10.677 -1.120  1.00 92.39 228 A 1 
ATOM 1735 O O   . GLN A 1 228 ? 1.852   -11.689 -1.676  1.00 90.81 228 A 1 
ATOM 1736 C CB  . GLN A 1 228 ? 1.472   -8.778  -2.818  1.00 93.23 228 A 1 
ATOM 1737 C CG  . GLN A 1 228 ? -0.029  -8.445  -2.785  1.00 90.51 228 A 1 
ATOM 1738 C CD  . GLN A 1 228 ? -0.511  -7.765  -4.062  1.00 89.70 228 A 1 
ATOM 1739 O OE1 . GLN A 1 228 ? -0.160  -8.118  -5.175  1.00 83.88 228 A 1 
ATOM 1740 N NE2 . GLN A 1 228 ? -1.348  -6.752  -3.962  1.00 82.29 228 A 1 
ATOM 1741 N N   . PHE A 1 229 ? 0.448   -10.736 -0.212  1.00 90.42 229 A 1 
ATOM 1742 C CA  . PHE A 1 229 ? -0.165  -12.003 0.182   1.00 89.34 229 A 1 
ATOM 1743 C C   . PHE A 1 229 ? -0.992  -12.600 -0.968  1.00 89.61 229 A 1 
ATOM 1744 O O   . PHE A 1 229 ? -1.707  -11.863 -1.659  1.00 88.06 229 A 1 
ATOM 1745 C CB  . PHE A 1 229 ? -1.013  -11.808 1.447   1.00 86.62 229 A 1 
ATOM 1746 C CG  . PHE A 1 229 ? -0.185  -11.557 2.691   1.00 79.16 229 A 1 
ATOM 1747 C CD1 . PHE A 1 229 ? 0.138   -12.625 3.550   1.00 72.98 229 A 1 
ATOM 1748 C CD2 . PHE A 1 229 ? 0.297   -10.266 2.975   1.00 71.98 229 A 1 
ATOM 1749 C CE1 . PHE A 1 229 ? 0.943   -12.403 4.680   1.00 65.35 229 A 1 
ATOM 1750 C CE2 . PHE A 1 229 ? 1.110   -10.046 4.100   1.00 64.92 229 A 1 
ATOM 1751 C CZ  . PHE A 1 229 ? 1.435   -11.115 4.953   1.00 64.05 229 A 1 
ATOM 1752 N N   . PRO A 1 230 ? -0.963  -13.937 -1.172  1.00 88.88 230 A 1 
ATOM 1753 C CA  . PRO A 1 230 ? -1.648  -14.620 -2.273  1.00 87.34 230 A 1 
ATOM 1754 C C   . PRO A 1 230 ? -3.171  -14.759 -2.083  1.00 86.73 230 A 1 
ATOM 1755 O O   . PRO A 1 230 ? -3.795  -15.699 -2.566  1.00 83.66 230 A 1 
ATOM 1756 C CB  . PRO A 1 230 ? -0.904  -15.947 -2.445  1.00 85.17 230 A 1 
ATOM 1757 C CG  . PRO A 1 230 ? -0.417  -16.267 -1.041  1.00 83.29 230 A 1 
ATOM 1758 C CD  . PRO A 1 230 ? -0.096  -14.888 -0.470  1.00 86.54 230 A 1 
ATOM 1759 N N   . GLU A 1 231 ? -3.794  -13.791 -1.406  1.00 86.62 231 A 1 
ATOM 1760 C CA  . GLU A 1 231 ? -5.234  -13.526 -1.395  1.00 84.84 231 A 1 
ATOM 1761 C C   . GLU A 1 231 ? -5.631  -12.467 -2.439  1.00 85.08 231 A 1 
ATOM 1762 O O   . GLU A 1 231 ? -6.811  -12.259 -2.716  1.00 83.11 231 A 1 
ATOM 1763 C CB  . GLU A 1 231 ? -5.654  -13.098 0.019   1.00 81.59 231 A 1 
ATOM 1764 C CG  . GLU A 1 231 ? -5.034  -11.757 0.449   1.00 75.74 231 A 1 
ATOM 1765 C CD  . GLU A 1 231 ? -5.440  -11.329 1.859   1.00 74.29 231 A 1 
ATOM 1766 O OE1 . GLU A 1 231 ? -5.316  -10.116 2.134   1.00 68.50 231 A 1 
ATOM 1767 O OE2 . GLU A 1 231 ? -5.887  -12.193 2.640   1.00 69.04 231 A 1 
ATOM 1768 N N   . LYS A 1 232 ? -4.644  -11.785 -3.033  1.00 88.01 232 A 1 
ATOM 1769 C CA  . LYS A 1 232 ? -4.814  -10.793 -4.095  1.00 89.41 232 A 1 
ATOM 1770 C C   . LYS A 1 232 ? -4.591  -11.433 -5.467  1.00 91.54 232 A 1 
ATOM 1771 O O   . LYS A 1 232 ? -3.880  -12.426 -5.588  1.00 91.28 232 A 1 
ATOM 1772 C CB  . LYS A 1 232 ? -3.890  -9.590  -3.848  1.00 88.02 232 A 1 
ATOM 1773 C CG  . LYS A 1 232 ? -4.060  -8.908  -2.475  1.00 85.46 232 A 1 
ATOM 1774 C CD  . LYS A 1 232 ? -5.454  -8.317  -2.219  1.00 81.86 232 A 1 
ATOM 1775 C CE  . LYS A 1 232 ? -5.450  -7.561  -0.881  1.00 78.24 232 A 1 
ATOM 1776 N NZ  . LYS A 1 232 ? -6.768  -6.968  -0.545  1.00 71.70 232 A 1 
ATOM 1777 N N   . LEU A 1 233 ? -5.192  -10.843 -6.503  1.00 90.84 233 A 1 
ATOM 1778 C CA  . LEU A 1 233 ? -5.244  -11.401 -7.859  1.00 92.44 233 A 1 
ATOM 1779 C C   . LEU A 1 233 ? -3.861  -11.814 -8.383  1.00 94.03 233 A 1 
ATOM 1780 O O   . LEU A 1 233 ? -3.661  -12.985 -8.695  1.00 94.31 233 A 1 
ATOM 1781 C CB  . LEU A 1 233 ? -5.930  -10.367 -8.784  1.00 91.86 233 A 1 
ATOM 1782 C CG  . LEU A 1 233 ? -6.044  -10.796 -10.261 1.00 90.67 233 A 1 
ATOM 1783 C CD1 . LEU A 1 233 ? -6.968  -12.001 -10.431 1.00 87.49 233 A 1 
ATOM 1784 C CD2 . LEU A 1 233 ? -6.623  -9.648  -11.090 1.00 86.66 233 A 1 
ATOM 1785 N N   . ILE A 1 234 ? -2.905  -10.888 -8.453  1.00 94.51 234 A 1 
ATOM 1786 C CA  . ILE A 1 234 ? -1.592  -11.132 -9.075  1.00 95.78 234 A 1 
ATOM 1787 C C   . ILE A 1 234 ? -0.825  -12.276 -8.384  1.00 96.29 234 A 1 
ATOM 1788 O O   . ILE A 1 234 ? -0.512  -13.256 -9.063  1.00 96.58 234 A 1 
ATOM 1789 C CB  . ILE A 1 234 ? -0.791  -9.815  -9.204  1.00 96.21 234 A 1 
ATOM 1790 C CG1 . ILE A 1 234 ? -1.476  -8.887  -10.232 1.00 95.77 234 A 1 
ATOM 1791 C CG2 . ILE A 1 234 ? 0.672   -10.084 -9.603  1.00 95.69 234 A 1 
ATOM 1792 C CD1 . ILE A 1 234 ? -0.953  -7.452  -10.232 1.00 94.15 234 A 1 
ATOM 1793 N N   . PRO A 1 235 ? -0.549  -12.240 -7.065  1.00 95.82 235 A 1 
ATOM 1794 C CA  . PRO A 1 235 ? 0.196   -13.315 -6.412  1.00 95.77 235 A 1 
ATOM 1795 C C   . PRO A 1 235 ? -0.552  -14.653 -6.418  1.00 96.04 235 A 1 
ATOM 1796 O O   . PRO A 1 235 ? 0.082   -15.691 -6.600  1.00 95.83 235 A 1 
ATOM 1797 C CB  . PRO A 1 235 ? 0.463   -12.820 -4.985  1.00 95.04 235 A 1 
ATOM 1798 C CG  . PRO A 1 235 ? -0.654  -11.817 -4.732  1.00 93.64 235 A 1 
ATOM 1799 C CD  . PRO A 1 235 ? -0.845  -11.185 -6.097  1.00 95.19 235 A 1 
ATOM 1800 N N   . LEU A 1 236 ? -1.888  -14.654 -6.282  1.00 94.86 236 A 1 
ATOM 1801 C CA  . LEU A 1 236 ? -2.687  -15.875 -6.379  1.00 94.67 236 A 1 
ATOM 1802 C C   . LEU A 1 236 ? -2.512  -16.541 -7.747  1.00 95.68 236 A 1 
ATOM 1803 O O   . LEU A 1 236 ? -2.277  -17.748 -7.812  1.00 95.96 236 A 1 
ATOM 1804 C CB  . LEU A 1 236 ? -4.167  -15.541 -6.111  1.00 93.57 236 A 1 
ATOM 1805 C CG  . LEU A 1 236 ? -5.119  -16.749 -6.230  1.00 91.68 236 A 1 
ATOM 1806 C CD1 . LEU A 1 236 ? -4.834  -17.816 -5.170  1.00 89.70 236 A 1 
ATOM 1807 C CD2 . LEU A 1 236 ? -6.565  -16.280 -6.069  1.00 88.89 236 A 1 
ATOM 1808 N N   . MET A 1 237 ? -2.611  -15.764 -8.833  1.00 96.24 237 A 1 
ATOM 1809 C CA  . MET A 1 237 ? -2.483  -16.294 -10.193 1.00 96.97 237 A 1 
ATOM 1810 C C   . MET A 1 237 ? -1.075  -16.815 -10.472 1.00 97.71 237 A 1 
ATOM 1811 O O   . MET A 1 237 ? -0.949  -17.924 -10.982 1.00 97.88 237 A 1 
ATOM 1812 C CB  . MET A 1 237 ? -2.893  -15.240 -11.229 1.00 96.96 237 A 1 
ATOM 1813 C CG  . MET A 1 237 ? -4.372  -14.858 -11.145 1.00 95.94 237 A 1 
ATOM 1814 S SD  . MET A 1 237 ? -5.555  -16.222 -11.206 1.00 94.99 237 A 1 
ATOM 1815 C CE  . MET A 1 237 ? -7.077  -15.265 -10.992 1.00 89.98 237 A 1 
ATOM 1816 N N   . ILE A 1 238 ? -0.030  -16.090 -10.067 1.00 97.23 238 A 1 
ATOM 1817 C CA  . ILE A 1 238 ? 1.360   -16.555 -10.212 1.00 97.57 238 A 1 
ATOM 1818 C C   . ILE A 1 238 ? 1.533   -17.925 -9.544  1.00 97.60 238 A 1 
ATOM 1819 O O   . ILE A 1 238 ? 1.996   -18.871 -10.182 1.00 97.53 238 A 1 
ATOM 1820 C CB  . ILE A 1 238 ? 2.366   -15.521 -9.640  1.00 97.86 238 A 1 
ATOM 1821 C CG1 . ILE A 1 238 ? 2.359   -14.230 -10.487 1.00 97.65 238 A 1 
ATOM 1822 C CG2 . ILE A 1 238 ? 3.794   -16.103 -9.591  1.00 97.54 238 A 1 
ATOM 1823 C CD1 . ILE A 1 238 ? 3.088   -13.048 -9.838  1.00 97.05 238 A 1 
ATOM 1824 N N   . LEU A 1 239 ? 1.119   -18.068 -8.284  1.00 96.93 239 A 1 
ATOM 1825 C CA  . LEU A 1 239 ? 1.294   -19.319 -7.546  1.00 96.34 239 A 1 
ATOM 1826 C C   . LEU A 1 239 ? 0.442   -20.457 -8.117  1.00 96.40 239 A 1 
ATOM 1827 O O   . LEU A 1 239 ? 0.928   -21.582 -8.230  1.00 96.21 239 A 1 
ATOM 1828 C CB  . LEU A 1 239 ? 0.987   -19.090 -6.062  1.00 95.73 239 A 1 
ATOM 1829 C CG  . LEU A 1 239 ? 1.958   -18.120 -5.362  1.00 93.71 239 A 1 
ATOM 1830 C CD1 . LEU A 1 239 ? 1.560   -18.002 -3.895  1.00 90.55 239 A 1 
ATOM 1831 C CD2 . LEU A 1 239 ? 3.417   -18.571 -5.434  1.00 90.40 239 A 1 
ATOM 1832 N N   . ASN A 1 240 ? -0.798  -20.180 -8.540  1.00 96.63 240 A 1 
ATOM 1833 C CA  . ASN A 1 240 ? -1.648  -21.185 -9.171  1.00 96.83 240 A 1 
ATOM 1834 C C   . ASN A 1 240 ? -1.064  -21.678 -10.505 1.00 97.45 240 A 1 
ATOM 1835 O O   . ASN A 1 240 ? -1.115  -22.880 -10.762 1.00 97.42 240 A 1 
ATOM 1836 C CB  . ASN A 1 240 ? -3.066  -20.627 -9.346  1.00 96.48 240 A 1 
ATOM 1837 C CG  . ASN A 1 240 ? -3.911  -20.671 -8.086  1.00 95.42 240 A 1 
ATOM 1838 O OD1 . ASN A 1 240 ? -3.479  -20.992 -6.985  1.00 91.51 240 A 1 
ATOM 1839 N ND2 . ASN A 1 240 ? -5.184  -20.390 -8.227  1.00 90.62 240 A 1 
ATOM 1840 N N   . MET A 1 241 ? -0.463  -20.796 -11.316 1.00 97.36 241 A 1 
ATOM 1841 C CA  . MET A 1 241 ? 0.244   -21.196 -12.544 1.00 97.69 241 A 1 
ATOM 1842 C C   . MET A 1 241 ? 1.409   -22.141 -12.237 1.00 97.56 241 A 1 
ATOM 1843 O O   . MET A 1 241 ? 1.517   -23.198 -12.860 1.00 97.32 241 A 1 
ATOM 1844 C CB  . MET A 1 241 ? 0.791   -19.964 -13.284 1.00 98.04 241 A 1 
ATOM 1845 C CG  . MET A 1 241 ? -0.291  -19.087 -13.904 1.00 97.70 241 A 1 
ATOM 1846 S SD  . MET A 1 241 ? 0.370   -17.516 -14.517 1.00 97.51 241 A 1 
ATOM 1847 C CE  . MET A 1 241 ? -1.155  -16.546 -14.536 1.00 94.15 241 A 1 
ATOM 1848 N N   . LEU A 1 242 ? 2.235   -21.803 -11.252 1.00 97.37 242 A 1 
ATOM 1849 C CA  . LEU A 1 242 ? 3.389   -22.617 -10.848 1.00 96.63 242 A 1 
ATOM 1850 C C   . LEU A 1 242 ? 2.980   -23.980 -10.273 1.00 96.29 242 A 1 
ATOM 1851 O O   . LEU A 1 242 ? 3.703   -24.964 -10.420 1.00 95.66 242 A 1 
ATOM 1852 C CB  . LEU A 1 242 ? 4.224   -21.837 -9.818  1.00 96.63 242 A 1 
ATOM 1853 C CG  . LEU A 1 242 ? 4.853   -20.532 -10.338 1.00 96.30 242 A 1 
ATOM 1854 C CD1 . LEU A 1 242 ? 5.567   -19.815 -9.195  1.00 95.17 242 A 1 
ATOM 1855 C CD2 . LEU A 1 242 ? 5.843   -20.779 -11.474 1.00 95.28 242 A 1 
ATOM 1856 N N   . GLU A 1 243 ? 1.809   -24.059 -9.644  1.00 96.30 243 A 1 
ATOM 1857 C CA  . GLU A 1 243 ? 1.272   -25.285 -9.042  1.00 95.53 243 A 1 
ATOM 1858 C C   . GLU A 1 243 ? 0.334   -26.074 -9.975  1.00 95.84 243 A 1 
ATOM 1859 O O   . GLU A 1 243 ? -0.203  -27.103 -9.558  1.00 94.94 243 A 1 
ATOM 1860 C CB  . GLU A 1 243 ? 0.566   -24.920 -7.729  1.00 94.32 243 A 1 
ATOM 1861 C CG  . GLU A 1 243 ? 1.529   -24.402 -6.637  1.00 92.71 243 A 1 
ATOM 1862 C CD  . GLU A 1 243 ? 0.788   -23.993 -5.358  1.00 91.12 243 A 1 
ATOM 1863 O OE1 . GLU A 1 243 ? 1.412   -23.487 -4.406  1.00 85.05 243 A 1 
ATOM 1864 O OE2 . GLU A 1 243 ? -0.444  -24.190 -5.229  1.00 85.64 243 A 1 
ATOM 1865 N N   . GLY A 1 244 ? 0.096   -25.607 -11.210 1.00 96.62 244 A 1 
ATOM 1866 C CA  . GLY A 1 244 ? -0.833  -26.238 -12.159 1.00 96.67 244 A 1 
ATOM 1867 C C   . GLY A 1 244 ? -2.297  -26.223 -11.695 1.00 96.82 244 A 1 
ATOM 1868 O O   . GLY A 1 244 ? -3.054  -27.141 -12.014 1.00 95.73 244 A 1 
ATOM 1869 N N   . LYS A 1 245 ? -2.691  -25.211 -10.910 1.00 96.60 245 A 1 
ATOM 1870 C CA  . LYS A 1 245 ? -4.056  -25.042 -10.387 1.00 96.20 245 A 1 
ATOM 1871 C C   . LYS A 1 245 ? -4.910  -24.177 -11.310 1.00 96.98 245 A 1 
ATOM 1872 O O   . LYS A 1 245 ? -4.398  -23.440 -12.147 1.00 96.86 245 A 1 
ATOM 1873 C CB  . LYS A 1 245 ? -4.016  -24.442 -8.979  1.00 94.97 245 A 1 
ATOM 1874 C CG  . LYS A 1 245 ? -3.433  -25.423 -7.963  1.00 92.99 245 A 1 
ATOM 1875 C CD  . LYS A 1 245 ? -3.374  -24.758 -6.589  1.00 89.57 245 A 1 
ATOM 1876 C CE  . LYS A 1 245 ? -2.814  -25.760 -5.587  1.00 85.22 245 A 1 
ATOM 1877 N NZ  . LYS A 1 245 ? -2.366  -25.065 -4.357  1.00 78.13 245 A 1 
ATOM 1878 N N   . ALA A 1 246 ? -6.230  -24.221 -11.090 1.00 96.33 246 A 1 
ATOM 1879 C CA  . ALA A 1 246 ? -7.170  -23.343 -11.775 1.00 96.40 246 A 1 
ATOM 1880 C C   . ALA A 1 246 ? -6.870  -21.855 -11.502 1.00 96.66 246 A 1 
ATOM 1881 O O   . ALA A 1 246 ? -6.449  -21.477 -10.403 1.00 96.09 246 A 1 
ATOM 1882 C CB  . ALA A 1 246 ? -8.599  -23.718 -11.366 1.00 95.70 246 A 1 
ATOM 1883 N N   . LEU A 1 247 ? -7.129  -21.016 -12.511 1.00 96.39 247 A 1 
ATOM 1884 C CA  . LEU A 1 247 ? -6.999  -19.563 -12.474 1.00 96.99 247 A 1 
ATOM 1885 C C   . LEU A 1 247 ? -8.403  -18.948 -12.377 1.00 96.70 247 A 1 
ATOM 1886 O O   . LEU A 1 247 ? -9.063  -18.767 -13.407 1.00 96.55 247 A 1 
ATOM 1887 C CB  . LEU A 1 247 ? -6.223  -19.087 -13.717 1.00 97.68 247 A 1 
ATOM 1888 C CG  . LEU A 1 247 ? -4.812  -19.685 -13.882 1.00 97.59 247 A 1 
ATOM 1889 C CD1 . LEU A 1 247 ? -4.170  -19.115 -15.142 1.00 97.20 247 A 1 
ATOM 1890 C CD2 . LEU A 1 247 ? -3.901  -19.382 -12.696 1.00 97.12 247 A 1 
ATOM 1891 N N   . PRO A 1 248 ? -8.921  -18.669 -11.161 1.00 95.34 248 A 1 
ATOM 1892 C CA  . PRO A 1 248 ? -10.291 -18.210 -10.968 1.00 94.05 248 A 1 
ATOM 1893 C C   . PRO A 1 248 ? -10.472 -16.750 -11.399 1.00 93.72 248 A 1 
ATOM 1894 O O   . PRO A 1 248 ? -9.859  -15.837 -10.843 1.00 92.92 248 A 1 
ATOM 1895 C CB  . PRO A 1 248 ? -10.584 -18.422 -9.481  1.00 93.16 248 A 1 
ATOM 1896 C CG  . PRO A 1 248 ? -9.213  -18.286 -8.821  1.00 91.85 248 A 1 
ATOM 1897 C CD  . PRO A 1 248 ? -8.275  -18.886 -9.863  1.00 94.30 248 A 1 
ATOM 1898 N N   . VAL A 1 249 ? -11.377 -16.515 -12.351 1.00 92.10 249 A 1 
ATOM 1899 C CA  . VAL A 1 249 ? -11.765 -15.182 -12.824 1.00 91.67 249 A 1 
ATOM 1900 C C   . VAL A 1 249 ? -13.183 -14.884 -12.348 1.00 90.34 249 A 1 
ATOM 1901 O O   . VAL A 1 249 ? -14.117 -15.618 -12.665 1.00 89.06 249 A 1 
ATOM 1902 C CB  . VAL A 1 249 ? -11.639 -15.090 -14.352 1.00 91.95 249 A 1 
ATOM 1903 C CG1 . VAL A 1 249 ? -12.131 -13.738 -14.877 1.00 89.81 249 A 1 
ATOM 1904 C CG2 . VAL A 1 249 ? -10.178 -15.254 -14.788 1.00 90.10 249 A 1 
ATOM 1905 N N   . TYR A 1 250 ? -13.355 -13.800 -11.578 1.00 88.98 250 A 1 
ATOM 1906 C CA  . TYR A 1 250 ? -14.664 -13.391 -11.076 1.00 87.61 250 A 1 
ATOM 1907 C C   . TYR A 1 250 ? -15.528 -12.780 -12.184 1.00 88.78 250 A 1 
ATOM 1908 O O   . TYR A 1 250 ? -15.069 -11.914 -12.936 1.00 86.86 250 A 1 
ATOM 1909 C CB  . TYR A 1 250 ? -14.512 -12.422 -9.898  1.00 83.53 250 A 1 
ATOM 1910 C CG  . TYR A 1 250 ? -13.998 -13.070 -8.627  1.00 77.87 250 A 1 
ATOM 1911 C CD1 . TYR A 1 250 ? -14.877 -13.827 -7.827  1.00 72.34 250 A 1 
ATOM 1912 C CD2 . TYR A 1 250 ? -12.649 -12.924 -8.245  1.00 70.64 250 A 1 
ATOM 1913 C CE1 . TYR A 1 250 ? -14.406 -14.444 -6.652  1.00 66.90 250 A 1 
ATOM 1914 C CE2 . TYR A 1 250 ? -12.175 -13.544 -7.074  1.00 66.49 250 A 1 
ATOM 1915 C CZ  . TYR A 1 250 ? -13.054 -14.307 -6.274  1.00 66.01 250 A 1 
ATOM 1916 O OH  . TYR A 1 250 ? -12.596 -14.911 -5.149  1.00 63.25 250 A 1 
ATOM 1917 N N   . GLY A 1 251 ? -16.809 -13.196 -12.236 1.00 87.06 251 A 1 
ATOM 1918 C CA  . GLY A 1 251 ? -17.780 -12.686 -13.201 1.00 88.30 251 A 1 
ATOM 1919 C C   . GLY A 1 251 ? -17.330 -12.913 -14.640 1.00 90.20 251 A 1 
ATOM 1920 O O   . GLY A 1 251 ? -16.963 -14.029 -15.012 1.00 89.33 251 A 1 
ATOM 1921 N N   . ASP A 1 252 ? -17.346 -11.851 -15.445 1.00 88.95 252 A 1 
ATOM 1922 C CA  . ASP A 1 252 ? -16.897 -11.856 -16.844 1.00 90.07 252 A 1 
ATOM 1923 C C   . ASP A 1 252 ? -15.409 -11.484 -17.017 1.00 91.34 252 A 1 
ATOM 1924 O O   . ASP A 1 252 ? -14.922 -11.410 -18.142 1.00 89.72 252 A 1 
ATOM 1925 C CB  . ASP A 1 252 ? -17.827 -10.946 -17.674 1.00 88.27 252 A 1 
ATOM 1926 C CG  . ASP A 1 252 ? -17.744 -9.453  -17.318 1.00 87.84 252 A 1 
ATOM 1927 O OD1 . ASP A 1 252 ? -17.029 -9.063  -16.363 1.00 85.31 252 A 1 
ATOM 1928 O OD2 . ASP A 1 252 ? -18.408 -8.627  -17.982 1.00 85.35 252 A 1 
ATOM 1929 N N   . GLY A 1 253 ? -14.685 -11.236 -15.913 1.00 88.67 253 A 1 
ATOM 1930 C CA  . GLY A 1 253 ? -13.275 -10.844 -15.937 1.00 89.58 253 A 1 
ATOM 1931 C C   . GLY A 1 253 ? -12.998 -9.414  -16.411 1.00 90.92 253 A 1 
ATOM 1932 O O   . GLY A 1 253 ? -11.835 -9.022  -16.506 1.00 89.79 253 A 1 
ATOM 1933 N N   . LYS A 1 254 ? -14.035 -8.619  -16.688 1.00 88.29 254 A 1 
ATOM 1934 C CA  . LYS A 1 254 ? -13.905 -7.260  -17.244 1.00 87.65 254 A 1 
ATOM 1935 C C   . LYS A 1 254 ? -13.932 -6.143  -16.189 1.00 87.12 254 A 1 
ATOM 1936 O O   . LYS A 1 254 ? -14.040 -4.971  -16.546 1.00 84.64 254 A 1 
ATOM 1937 C CB  . LYS A 1 254 ? -14.966 -7.032  -18.320 1.00 87.65 254 A 1 
ATOM 1938 C CG  . LYS A 1 254 ? -14.847 -8.012  -19.488 1.00 87.54 254 A 1 
ATOM 1939 C CD  . LYS A 1 254 ? -15.831 -7.601  -20.586 1.00 81.37 254 A 1 
ATOM 1940 C CE  . LYS A 1 254 ? -15.691 -8.550  -21.771 1.00 77.26 254 A 1 
ATOM 1941 N NZ  . LYS A 1 254 ? -16.533 -8.101  -22.899 1.00 68.46 254 A 1 
ATOM 1942 N N   . ASN A 1 255 ? -13.841 -6.477  -14.895 1.00 87.50 255 A 1 
ATOM 1943 C CA  . ASN A 1 255 ? -13.641 -5.478  -13.848 1.00 86.68 255 A 1 
ATOM 1944 C C   . ASN A 1 255 ? -12.298 -4.776  -14.077 1.00 87.33 255 A 1 
ATOM 1945 O O   . ASN A 1 255 ? -11.275 -5.444  -14.257 1.00 85.69 255 A 1 
ATOM 1946 C CB  . ASN A 1 255 ? -13.694 -6.124  -12.458 1.00 83.45 255 A 1 
ATOM 1947 C CG  . ASN A 1 255 ? -15.024 -6.795  -12.171 1.00 76.20 255 A 1 
ATOM 1948 O OD1 . ASN A 1 255 ? -15.371 -7.783  -12.792 1.00 67.42 255 A 1 
ATOM 1949 N ND2 . ASN A 1 255 ? -15.793 -6.306  -11.230 1.00 67.44 255 A 1 
ATOM 1950 N N   . ILE A 1 256 ? -12.302 -3.444  -14.055 1.00 86.43 256 A 1 
ATOM 1951 C CA  . ILE A 1 256 ? -11.128 -2.613  -14.330 1.00 86.42 256 A 1 
ATOM 1952 C C   . ILE A 1 256 ? -10.546 -2.120  -13.009 1.00 85.10 256 A 1 
ATOM 1953 O O   . ILE A 1 256 ? -11.266 -1.624  -12.143 1.00 83.40 256 A 1 
ATOM 1954 C CB  . ILE A 1 256 ? -11.470 -1.461  -15.301 1.00 86.26 256 A 1 
ATOM 1955 C CG1 . ILE A 1 256 ? -11.891 -2.019  -16.678 1.00 84.89 256 A 1 
ATOM 1956 C CG2 . ILE A 1 256 ? -10.278 -0.497  -15.465 1.00 84.58 256 A 1 
ATOM 1957 C CD1 . ILE A 1 256 ? -12.542 -0.987  -17.606 1.00 80.48 256 A 1 
ATOM 1958 N N   . ARG A 1 257 ? -9.226  -2.230  -12.871 1.00 88.18 257 A 1 
ATOM 1959 C CA  . ARG A 1 257 ? -8.450  -1.663  -11.769 1.00 87.16 257 A 1 
ATOM 1960 C C   . ARG A 1 257 ? -7.316  -0.817  -12.324 1.00 88.58 257 A 1 
ATOM 1961 O O   . ARG A 1 257 ? -6.742  -1.166  -13.356 1.00 86.50 257 A 1 
ATOM 1962 C CB  . ARG A 1 257 ? -7.918  -2.780  -10.856 1.00 83.99 257 A 1 
ATOM 1963 C CG  . ARG A 1 257 ? -9.017  -3.618  -10.174 1.00 79.77 257 A 1 
ATOM 1964 C CD  . ARG A 1 257 ? -9.864  -2.781  -9.214  1.00 75.79 257 A 1 
ATOM 1965 N NE  . ARG A 1 257 ? -10.949 -3.557  -8.596  1.00 74.23 257 A 1 
ATOM 1966 C CZ  . ARG A 1 257 ? -12.214 -3.604  -8.985  1.00 70.85 257 A 1 
ATOM 1967 N NH1 . ARG A 1 257 ? -12.633 -3.053  -10.083 1.00 63.22 257 A 1 
ATOM 1968 N NH2 . ARG A 1 257 ? -13.102 -4.222  -8.262  1.00 64.29 257 A 1 
ATOM 1969 N N   . ASP A 1 258 ? -6.999  0.263   -11.622 1.00 89.39 258 A 1 
ATOM 1970 C CA  . ASP A 1 258 ? -5.780  1.035   -11.837 1.00 90.03 258 A 1 
ATOM 1971 C C   . ASP A 1 258 ? -4.671  0.423   -10.967 1.00 90.40 258 A 1 
ATOM 1972 O O   . ASP A 1 258 ? -4.868  0.222   -9.767  1.00 88.98 258 A 1 
ATOM 1973 C CB  . ASP A 1 258 ? -6.068  2.507   -11.513 1.00 88.42 258 A 1 
ATOM 1974 C CG  . ASP A 1 258 ? -4.893  3.456   -11.762 1.00 87.61 258 A 1 
ATOM 1975 O OD1 . ASP A 1 258 ? -3.774  2.978   -12.034 1.00 81.71 258 A 1 
ATOM 1976 O OD2 . ASP A 1 258 ? -5.115  4.680   -11.648 1.00 81.48 258 A 1 
ATOM 1977 N N   . TRP A 1 259 ? -3.542  0.064   -11.575 1.00 93.70 259 A 1 
ATOM 1978 C CA  . TRP A 1 259 ? -2.463  -0.680  -10.929 1.00 94.15 259 A 1 
ATOM 1979 C C   . TRP A 1 259 ? -1.207  0.172   -10.767 1.00 94.32 259 A 1 
ATOM 1980 O O   . TRP A 1 259 ? -0.660  0.665   -11.752 1.00 92.86 259 A 1 
ATOM 1981 C CB  . TRP A 1 259 ? -2.167  -1.949  -11.725 1.00 93.63 259 A 1 
ATOM 1982 C CG  . TRP A 1 259 ? -3.276  -2.951  -11.742 1.00 93.11 259 A 1 
ATOM 1983 C CD1 . TRP A 1 259 ? -4.212  -3.077  -12.712 1.00 91.31 259 A 1 
ATOM 1984 C CD2 . TRP A 1 259 ? -3.605  -3.952  -10.734 1.00 92.47 259 A 1 
ATOM 1985 N NE1 . TRP A 1 259 ? -5.094  -4.085  -12.379 1.00 90.62 259 A 1 
ATOM 1986 C CE2 . TRP A 1 259 ? -4.767  -4.661  -11.167 1.00 91.48 259 A 1 
ATOM 1987 C CE3 . TRP A 1 259 ? -3.047  -4.327  -9.500  1.00 90.77 259 A 1 
ATOM 1988 C CZ2 . TRP A 1 259 ? -5.343  -5.691  -10.407 1.00 90.17 259 A 1 
ATOM 1989 C CZ3 . TRP A 1 259 ? -3.614  -5.363  -8.729  1.00 90.11 259 A 1 
ATOM 1990 C CH2 . TRP A 1 259 ? -4.763  -6.043  -9.179  1.00 89.31 259 A 1 
ATOM 1991 N N   . VAL A 1 260 ? -0.688  0.256   -9.527  1.00 95.55 260 A 1 
ATOM 1992 C CA  . VAL A 1 260 ? 0.578   0.927   -9.208  1.00 96.06 260 A 1 
ATOM 1993 C C   . VAL A 1 260 ? 1.575   -0.066  -8.613  1.00 96.26 260 A 1 
ATOM 1994 O O   . VAL A 1 260 ? 1.248   -0.848  -7.714  1.00 96.02 260 A 1 
ATOM 1995 C CB  . VAL A 1 260 ? 0.344   2.172   -8.325  1.00 95.71 260 A 1 
ATOM 1996 C CG1 . VAL A 1 260 ? -0.202  1.865   -6.931  1.00 94.31 260 A 1 
ATOM 1997 C CG2 . VAL A 1 260 ? 1.618   3.010   -8.183  1.00 93.51 260 A 1 
ATOM 1998 N N   . TYR A 1 261 ? 2.815   -0.052  -9.116  1.00 96.46 261 A 1 
ATOM 1999 C CA  . TYR A 1 261 ? 3.874   -0.865  -8.530  1.00 96.79 261 A 1 
ATOM 2000 C C   . TYR A 1 261 ? 4.207   -0.355  -7.124  1.00 96.93 261 A 1 
ATOM 2001 O O   . TYR A 1 261 ? 4.303   0.851   -6.891  1.00 96.76 261 A 1 
ATOM 2002 C CB  . TYR A 1 261 ? 5.104   -0.879  -9.444  1.00 96.78 261 A 1 
ATOM 2003 C CG  . TYR A 1 261 ? 6.183   -1.848  -8.990  1.00 96.87 261 A 1 
ATOM 2004 C CD1 . TYR A 1 261 ? 7.446   -1.370  -8.584  1.00 95.43 261 A 1 
ATOM 2005 C CD2 . TYR A 1 261 ? 5.920   -3.229  -8.964  1.00 95.85 261 A 1 
ATOM 2006 C CE1 . TYR A 1 261 ? 8.441   -2.272  -8.166  1.00 95.08 261 A 1 
ATOM 2007 C CE2 . TYR A 1 261 ? 6.909   -4.135  -8.538  1.00 95.30 261 A 1 
ATOM 2008 C CZ  . TYR A 1 261 ? 8.174   -3.657  -8.141  1.00 96.12 261 A 1 
ATOM 2009 O OH  . TYR A 1 261 ? 9.136   -4.528  -7.732  1.00 95.11 261 A 1 
ATOM 2010 N N   . VAL A 1 262 ? 4.384   -1.264  -6.157  1.00 97.00 262 A 1 
ATOM 2011 C CA  . VAL A 1 262 ? 4.509   -0.899  -4.735  1.00 96.98 262 A 1 
ATOM 2012 C C   . VAL A 1 262 ? 5.692   0.038   -4.458  1.00 96.86 262 A 1 
ATOM 2013 O O   . VAL A 1 262 ? 5.611   0.888   -3.579  1.00 96.81 262 A 1 
ATOM 2014 C CB  . VAL A 1 262 ? 4.557   -2.171  -3.865  1.00 96.70 262 A 1 
ATOM 2015 C CG1 . VAL A 1 262 ? 5.848   -2.977  -4.052  1.00 94.99 262 A 1 
ATOM 2016 C CG2 . VAL A 1 262 ? 4.362   -1.845  -2.385  1.00 94.96 262 A 1 
ATOM 2017 N N   . GLU A 1 263 ? 6.778   -0.059  -5.218  1.00 97.13 263 A 1 
ATOM 2018 C CA  . GLU A 1 263 ? 7.921   0.853   -5.071  1.00 96.79 263 A 1 
ATOM 2019 C C   . GLU A 1 263 ? 7.594   2.279   -5.546  1.00 97.15 263 A 1 
ATOM 2020 O O   . GLU A 1 263 ? 7.979   3.246   -4.883  1.00 96.93 263 A 1 
ATOM 2021 C CB  . GLU A 1 263 ? 9.129   0.264   -5.809  1.00 95.76 263 A 1 
ATOM 2022 C CG  . GLU A 1 263 ? 10.428  1.033   -5.540  1.00 86.37 263 A 1 
ATOM 2023 C CD  . GLU A 1 263 ? 11.667  0.259   -6.012  1.00 84.25 263 A 1 
ATOM 2024 O OE1 . GLU A 1 263 ? 12.734  0.859   -6.236  1.00 75.74 263 A 1 
ATOM 2025 O OE2 . GLU A 1 263 ? 11.653  -1.001  -6.006  1.00 78.07 263 A 1 
ATOM 2026 N N   . ASP A 1 264 ? 6.812   2.427   -6.621  1.00 97.23 264 A 1 
ATOM 2027 C CA  . ASP A 1 264 ? 6.322   3.731   -7.075  1.00 97.28 264 A 1 
ATOM 2028 C C   . ASP A 1 264 ? 5.373   4.350   -6.046  1.00 97.61 264 A 1 
ATOM 2029 O O   . ASP A 1 264 ? 5.519   5.526   -5.710  1.00 97.38 264 A 1 
ATOM 2030 C CB  . ASP A 1 264 ? 5.634   3.608   -8.443  1.00 96.87 264 A 1 
ATOM 2031 C CG  . ASP A 1 264 ? 6.620   3.499   -9.603  1.00 95.61 264 A 1 
ATOM 2032 O OD1 . ASP A 1 264 ? 7.758   4.012   -9.467  1.00 93.16 264 A 1 
ATOM 2033 O OD2 . ASP A 1 264 ? 6.216   2.976   -10.660 1.00 92.56 264 A 1 
ATOM 2034 N N   . HIS A 1 265 ? 4.479   3.546   -5.453  1.00 97.06 265 A 1 
ATOM 2035 C CA  . HIS A 1 265 ? 3.655   4.002   -4.332  1.00 97.19 265 A 1 
ATOM 2036 C C   . HIS A 1 265 ? 4.519   4.492   -3.162  1.00 97.37 265 A 1 
ATOM 2037 O O   . HIS A 1 265 ? 4.320   5.598   -2.663  1.00 97.15 265 A 1 
ATOM 2038 C CB  . HIS A 1 265 ? 2.702   2.878   -3.895  1.00 96.72 265 A 1 
ATOM 2039 C CG  . HIS A 1 265 ? 1.820   3.222   -2.717  1.00 95.84 265 A 1 
ATOM 2040 N ND1 . HIS A 1 265 ? 1.246   2.312   -1.858  1.00 87.68 265 A 1 
ATOM 2041 C CD2 . HIS A 1 265 ? 1.431   4.465   -2.290  1.00 87.55 265 A 1 
ATOM 2042 C CE1 . HIS A 1 265 ? 0.532   2.994   -0.943  1.00 89.04 265 A 1 
ATOM 2043 N NE2 . HIS A 1 265 ? 0.623   4.310   -1.163  1.00 90.14 265 A 1 
ATOM 2044 N N   . ASN A 1 266 ? 5.533   3.729   -2.753  1.00 97.60 266 A 1 
ATOM 2045 C CA  . ASN A 1 266 ? 6.415   4.102   -1.645  1.00 97.43 266 A 1 
ATOM 2046 C C   . ASN A 1 266 ? 7.201   5.392   -1.930  1.00 97.73 266 A 1 
ATOM 2047 O O   . ASN A 1 266 ? 7.340   6.243   -1.048  1.00 97.43 266 A 1 
ATOM 2048 C CB  . ASN A 1 266 ? 7.356   2.927   -1.362  1.00 96.63 266 A 1 
ATOM 2049 C CG  . ASN A 1 266 ? 6.627   1.714   -0.822  1.00 94.42 266 A 1 
ATOM 2050 O OD1 . ASN A 1 266 ? 5.570   1.793   -0.219  1.00 85.82 266 A 1 
ATOM 2051 N ND2 . ASN A 1 266 ? 7.194   0.549   -1.003  1.00 85.71 266 A 1 
ATOM 2052 N N   . SER A 1 267 ? 7.659   5.577   -3.172  1.00 97.79 267 A 1 
ATOM 2053 C CA  . SER A 1 267 ? 8.321   6.812   -3.604  1.00 97.77 267 A 1 
ATOM 2054 C C   . SER A 1 267 ? 7.374   8.023   -3.580  1.00 97.98 267 A 1 
ATOM 2055 O O   . SER A 1 267 ? 7.780   9.127   -3.203  1.00 97.81 267 A 1 
ATOM 2056 C CB  . SER A 1 267 ? 8.938   6.619   -4.999  1.00 97.24 267 A 1 
ATOM 2057 O OG  . SER A 1 267 ? 7.987   6.789   -6.034  1.00 94.30 267 A 1 
ATOM 2058 N N   . ALA A 1 268 ? 6.095   7.816   -3.914  1.00 97.84 268 A 1 
ATOM 2059 C CA  . ALA A 1 268 ? 5.056   8.834   -3.831  1.00 98.00 268 A 1 
ATOM 2060 C C   . ALA A 1 268 ? 4.763   9.219   -2.378  1.00 98.07 268 A 1 
ATOM 2061 O O   . ALA A 1 268 ? 4.784   10.405  -2.047  1.00 98.04 268 A 1 
ATOM 2062 C CB  . ALA A 1 268 ? 3.799   8.317   -4.536  1.00 97.97 268 A 1 
ATOM 2063 N N   . VAL A 1 269 ? 4.579   8.233   -1.486  1.00 98.21 269 A 1 
ATOM 2064 C CA  . VAL A 1 269 ? 4.402   8.455   -0.042  1.00 98.19 269 A 1 
ATOM 2065 C C   . VAL A 1 269 ? 5.571   9.262   0.518   1.00 98.08 269 A 1 
ATOM 2066 O O   . VAL A 1 269 ? 5.351   10.295  1.149   1.00 97.94 269 A 1 
ATOM 2067 C CB  . VAL A 1 269 ? 4.226   7.115   0.706   1.00 98.11 269 A 1 
ATOM 2068 C CG1 . VAL A 1 269 ? 4.287   7.286   2.231   1.00 97.64 269 A 1 
ATOM 2069 C CG2 . VAL A 1 269 ? 2.869   6.487   0.370   1.00 97.61 269 A 1 
ATOM 2070 N N   . TRP A 1 270 ? 6.813   8.873   0.214   1.00 98.18 270 A 1 
ATOM 2071 C CA  . TRP A 1 270 ? 7.999   9.615   0.647   1.00 98.02 270 A 1 
ATOM 2072 C C   . TRP A 1 270 ? 8.023   11.048  0.104   1.00 97.90 270 A 1 
ATOM 2073 O O   . TRP A 1 270 ? 8.325   11.991  0.840   1.00 97.60 270 A 1 
ATOM 2074 C CB  . TRP A 1 270 ? 9.259   8.849   0.228   1.00 97.84 270 A 1 
ATOM 2075 C CG  . TRP A 1 270 ? 10.539  9.480   0.686   1.00 97.69 270 A 1 
ATOM 2076 C CD1 . TRP A 1 270 ? 11.585  9.801   -0.105  1.00 96.95 270 A 1 
ATOM 2077 C CD2 . TRP A 1 270 ? 10.926  9.871   2.045   1.00 97.50 270 A 1 
ATOM 2078 N NE1 . TRP A 1 270 ? 12.595  10.345  0.660   1.00 96.46 270 A 1 
ATOM 2079 C CE2 . TRP A 1 270 ? 12.243  10.418  1.994   1.00 96.96 270 A 1 
ATOM 2080 C CE3 . TRP A 1 270 ? 10.296  9.820   3.308   1.00 96.72 270 A 1 
ATOM 2081 C CZ2 . TRP A 1 270 ? 12.904  10.884  3.144   1.00 96.08 270 A 1 
ATOM 2082 C CZ3 . TRP A 1 270 ? 10.952  10.293  4.467   1.00 96.07 270 A 1 
ATOM 2083 C CH2 . TRP A 1 270 ? 12.253  10.820  4.386   1.00 95.70 270 A 1 
ATOM 2084 N N   . THR A 1 271 ? 7.622   11.248  -1.153  1.00 97.87 271 A 1 
ATOM 2085 C CA  . THR A 1 271 ? 7.511   12.580  -1.768  1.00 97.81 271 A 1 
ATOM 2086 C C   . THR A 1 271 ? 6.483   13.452  -1.040  1.00 97.70 271 A 1 
ATOM 2087 O O   . THR A 1 271 ? 6.778   14.604  -0.721  1.00 97.48 271 A 1 
ATOM 2088 C CB  . THR A 1 271 ? 7.155   12.459  -3.257  1.00 97.79 271 A 1 
ATOM 2089 O OG1 . THR A 1 271 ? 8.178   11.776  -3.937  1.00 96.29 271 A 1 
ATOM 2090 C CG2 . THR A 1 271 ? 7.021   13.821  -3.942  1.00 96.33 271 A 1 
ATOM 2091 N N   . VAL A 1 272 ? 5.306   12.902  -0.715  1.00 97.92 272 A 1 
ATOM 2092 C CA  . VAL A 1 272 ? 4.272   13.603  0.066   1.00 98.00 272 A 1 
ATOM 2093 C C   . VAL A 1 272 ? 4.787   13.937  1.465   1.00 97.71 272 A 1 
ATOM 2094 O O   . VAL A 1 272 ? 4.631   15.068  1.927   1.00 97.44 272 A 1 
ATOM 2095 C CB  . VAL A 1 272 ? 2.967   12.780  0.140   1.00 98.18 272 A 1 
ATOM 2096 C CG1 . VAL A 1 272 ? 1.918   13.444  1.047   1.00 97.91 272 A 1 
ATOM 2097 C CG2 . VAL A 1 272 ? 2.325   12.619  -1.242  1.00 97.86 272 A 1 
ATOM 2098 N N   . MET A 1 273 ? 5.469   13.000  2.127   1.00 97.95 273 A 1 
ATOM 2099 C CA  . MET A 1 273 ? 6.056   13.236  3.448   1.00 97.86 273 A 1 
ATOM 2100 C C   . MET A 1 273 ? 7.090   14.370  3.445   1.00 97.46 273 A 1 
ATOM 2101 O O   . MET A 1 273 ? 7.145   15.144  4.394   1.00 97.00 273 A 1 
ATOM 2102 C CB  . MET A 1 273 ? 6.716   11.961  3.972   1.00 98.09 273 A 1 
ATOM 2103 C CG  . MET A 1 273 ? 5.708   10.883  4.357   1.00 97.77 273 A 1 
ATOM 2104 S SD  . MET A 1 273 ? 6.502   9.310   4.756   1.00 97.31 273 A 1 
ATOM 2105 C CE  . MET A 1 273 ? 7.412   9.762   6.258   1.00 92.93 273 A 1 
ATOM 2106 N N   . GLN A 1 274 ? 7.880   14.505  2.390   1.00 97.64 274 A 1 
ATOM 2107 C CA  . GLN A 1 274 ? 8.891   15.562  2.290   1.00 97.25 274 A 1 
ATOM 2108 C C   . GLN A 1 274 ? 8.307   16.925  1.889   1.00 96.98 274 A 1 
ATOM 2109 O O   . GLN A 1 274 ? 8.755   17.952  2.400   1.00 96.52 274 A 1 
ATOM 2110 C CB  . GLN A 1 274 ? 9.963   15.141  1.281   1.00 97.08 274 A 1 
ATOM 2111 C CG  . GLN A 1 274 ? 10.838  13.990  1.800   1.00 95.93 274 A 1 
ATOM 2112 C CD  . GLN A 1 274 ? 11.935  13.646  0.798   1.00 94.92 274 A 1 
ATOM 2113 O OE1 . GLN A 1 274 ? 11.725  13.521  -0.398  1.00 85.97 274 A 1 
ATOM 2114 N NE2 . GLN A 1 274 ? 13.164  13.527  1.240   1.00 85.35 274 A 1 
ATOM 2115 N N   . ARG A 1 275 ? 7.339   16.946  0.957   1.00 97.19 275 A 1 
ATOM 2116 C CA  . ARG A 1 275 ? 6.946   18.165  0.226   1.00 96.99 275 A 1 
ATOM 2117 C C   . ARG A 1 275 ? 5.460   18.504  0.304   1.00 97.18 275 A 1 
ATOM 2118 O O   . ARG A 1 275 ? 5.099   19.646  0.034   1.00 96.61 275 A 1 
ATOM 2119 C CB  . ARG A 1 275 ? 7.366   18.032  -1.245  1.00 96.52 275 A 1 
ATOM 2120 C CG  . ARG A 1 275 ? 8.864   17.755  -1.435  1.00 95.21 275 A 1 
ATOM 2121 C CD  . ARG A 1 275 ? 9.173   17.600  -2.923  1.00 92.79 275 A 1 
ATOM 2122 N NE  . ARG A 1 275 ? 10.570  17.180  -3.138  1.00 86.06 275 A 1 
ATOM 2123 C CZ  . ARG A 1 275 ? 11.100  16.823  -4.298  1.00 79.90 275 A 1 
ATOM 2124 N NH1 . ARG A 1 275 ? 10.409  16.847  -5.407  1.00 74.43 275 A 1 
ATOM 2125 N NH2 . ARG A 1 275 ? 12.339  16.425  -4.355  1.00 71.38 275 A 1 
ATOM 2126 N N   . GLY A 1 276 ? 4.598   17.546  0.640   1.00 97.36 276 A 1 
ATOM 2127 C CA  . GLY A 1 276 ? 3.151   17.746  0.666   1.00 97.36 276 A 1 
ATOM 2128 C C   . GLY A 1 276 ? 2.732   18.784  1.707   1.00 97.24 276 A 1 
ATOM 2129 O O   . GLY A 1 276 ? 3.331   18.864  2.779   1.00 96.80 276 A 1 
ATOM 2130 N N   . LEU A 1 277 ? 1.713   19.578  1.420   1.00 97.28 277 A 1 
ATOM 2131 C CA  . LEU A 1 277 ? 1.212   20.569  2.370   1.00 97.25 277 A 1 
ATOM 2132 C C   . LEU A 1 277 ? 0.412   19.889  3.489   1.00 97.48 277 A 1 
ATOM 2133 O O   . LEU A 1 277 ? -0.309  18.919  3.256   1.00 97.24 277 A 1 
ATOM 2134 C CB  . LEU A 1 277 ? 0.395   21.637  1.629   1.00 96.70 277 A 1 
ATOM 2135 C CG  . LEU A 1 277 ? 1.185   22.444  0.579   1.00 93.35 277 A 1 
ATOM 2136 C CD1 . LEU A 1 277 ? 0.244   23.420  -0.129  1.00 89.41 277 A 1 
ATOM 2137 C CD2 . LEU A 1 277 ? 2.330   23.250  1.195   1.00 89.23 277 A 1 
ATOM 2138 N N   . SER A 1 278 ? 0.544   20.385  4.727   1.00 97.06 278 A 1 
ATOM 2139 C CA  . SER A 1 278 ? -0.280  19.898  5.838   1.00 97.14 278 A 1 
ATOM 2140 C C   . SER A 1 278 ? -1.747  20.265  5.606   1.00 97.27 278 A 1 
ATOM 2141 O O   . SER A 1 278 ? -2.038  21.377  5.174   1.00 96.72 278 A 1 
ATOM 2142 C CB  . SER A 1 278 ? 0.194   20.458  7.179   1.00 96.59 278 A 1 
ATOM 2143 O OG  . SER A 1 278 ? 1.545   20.097  7.419   1.00 92.75 278 A 1 
ATOM 2144 N N   . GLY A 1 279 ? -2.653  19.336  5.903   1.00 97.57 279 A 1 
ATOM 2145 C CA  . GLY A 1 279 ? -4.087  19.472  5.635   1.00 97.60 279 A 1 
ATOM 2146 C C   . GLY A 1 279 ? -4.502  19.094  4.213   1.00 97.82 279 A 1 
ATOM 2147 O O   . GLY A 1 279 ? -5.669  19.258  3.868   1.00 97.34 279 A 1 
ATOM 2148 N N   . GLU A 1 280 ? -3.576  18.574  3.400   1.00 97.15 280 A 1 
ATOM 2149 C CA  . GLU A 1 280 ? -3.851  18.222  2.012   1.00 97.44 280 A 1 
ATOM 2150 C C   . GLU A 1 280 ? -3.848  16.710  1.765   1.00 97.73 280 A 1 
ATOM 2151 O O   . GLU A 1 280 ? -3.160  15.929  2.435   1.00 97.45 280 A 1 
ATOM 2152 C CB  . GLU A 1 280 ? -2.868  18.932  1.078   1.00 97.20 280 A 1 
ATOM 2153 C CG  . GLU A 1 280 ? -3.006  20.467  1.115   1.00 95.36 280 A 1 
ATOM 2154 C CD  . GLU A 1 280 ? -4.362  20.989  0.612   1.00 94.40 280 A 1 
ATOM 2155 O OE1 . GLU A 1 280 ? -4.713  22.128  0.975   1.00 86.96 280 A 1 
ATOM 2156 O OE2 . GLU A 1 280 ? -5.020  20.269  -0.175  1.00 88.13 280 A 1 
ATOM 2157 N N   . LYS A 1 281 ? -4.617  16.326  0.747   1.00 97.75 281 A 1 
ATOM 2158 C CA  . LYS A 1 281 ? -4.706  14.970  0.196   1.00 97.80 281 A 1 
ATOM 2159 C C   . LYS A 1 281 ? -3.991  14.916  -1.151  1.00 97.96 281 A 1 
ATOM 2160 O O   . LYS A 1 281 ? -4.088  15.850  -1.938  1.00 97.48 281 A 1 
ATOM 2161 C CB  . LYS A 1 281 ? -6.190  14.584  0.089   1.00 96.55 281 A 1 
ATOM 2162 C CG  . LYS A 1 281 ? -6.406  13.147  -0.428  1.00 89.22 281 A 1 
ATOM 2163 C CD  . LYS A 1 281 ? -7.889  12.840  -0.691  1.00 88.87 281 A 1 
ATOM 2164 C CE  . LYS A 1 281 ? -8.760  12.934  0.568   1.00 77.53 281 A 1 
ATOM 2165 N NZ  . LYS A 1 281 ? -10.176 12.626  0.263   1.00 74.10 281 A 1 
ATOM 2166 N N   . TYR A 1 282 ? -3.311  13.799  -1.431  1.00 97.97 282 A 1 
ATOM 2167 C CA  . TYR A 1 282 ? -2.663  13.526  -2.714  1.00 97.91 282 A 1 
ATOM 2168 C C   . TYR A 1 282 ? -3.033  12.127  -3.205  1.00 97.68 282 A 1 
ATOM 2169 O O   . TYR A 1 282 ? -2.772  11.134  -2.521  1.00 96.96 282 A 1 
ATOM 2170 C CB  . TYR A 1 282 ? -1.146  13.677  -2.578  1.00 97.90 282 A 1 
ATOM 2171 C CG  . TYR A 1 282 ? -0.708  15.089  -2.242  1.00 97.93 282 A 1 
ATOM 2172 C CD1 . TYR A 1 282 ? -0.552  16.036  -3.271  1.00 97.29 282 A 1 
ATOM 2173 C CD2 . TYR A 1 282 ? -0.502  15.468  -0.900  1.00 97.46 282 A 1 
ATOM 2174 C CE1 . TYR A 1 282 ? -0.192  17.360  -2.963  1.00 97.02 282 A 1 
ATOM 2175 C CE2 . TYR A 1 282 ? -0.146  16.796  -0.587  1.00 97.08 282 A 1 
ATOM 2176 C CZ  . TYR A 1 282 ? 0.008   17.743  -1.620  1.00 97.16 282 A 1 
ATOM 2177 O OH  . TYR A 1 282 ? 0.343   19.027  -1.319  1.00 96.13 282 A 1 
ATOM 2178 N N   . ASN A 1 283 ? -3.614  12.037  -4.387  1.00 96.95 283 A 1 
ATOM 2179 C CA  . ASN A 1 283 ? -3.910  10.771  -5.038  1.00 96.74 283 A 1 
ATOM 2180 C C   . ASN A 1 283 ? -2.656  10.193  -5.710  1.00 97.02 283 A 1 
ATOM 2181 O O   . ASN A 1 283 ? -1.881  10.903  -6.353  1.00 96.57 283 A 1 
ATOM 2182 C CB  . ASN A 1 283 ? -5.062  10.969  -6.025  1.00 95.76 283 A 1 
ATOM 2183 C CG  . ASN A 1 283 ? -6.428  11.064  -5.368  1.00 93.89 283 A 1 
ATOM 2184 O OD1 . ASN A 1 283 ? -6.618  10.843  -4.179  1.00 89.55 283 A 1 
ATOM 2185 N ND2 . ASN A 1 283 ? -7.435  11.361  -6.152  1.00 88.45 283 A 1 
ATOM 2186 N N   . ILE A 1 284 ? -2.465  8.878   -5.570  1.00 95.97 284 A 1 
ATOM 2187 C CA  . ILE A 1 284 ? -1.353  8.113   -6.135  1.00 95.77 284 A 1 
ATOM 2188 C C   . ILE A 1 284 ? -1.945  7.032   -7.039  1.00 94.43 284 A 1 
ATOM 2189 O O   . ILE A 1 284 ? -2.427  6.005   -6.561  1.00 92.73 284 A 1 
ATOM 2190 C CB  . ILE A 1 284 ? -0.461  7.522   -5.021  1.00 96.15 284 A 1 
ATOM 2191 C CG1 . ILE A 1 284 ? 0.072   8.608   -4.054  1.00 95.64 284 A 1 
ATOM 2192 C CG2 . ILE A 1 284 ? 0.704   6.743   -5.656  1.00 95.55 284 A 1 
ATOM 2193 C CD1 . ILE A 1 284 ? 0.672   8.035   -2.760  1.00 94.48 284 A 1 
ATOM 2194 N N   . GLY A 1 285 ? -1.909  7.253   -8.343  1.00 93.32 285 A 1 
ATOM 2195 C CA  . GLY A 1 285 ? -2.375  6.315   -9.360  1.00 91.47 285 A 1 
ATOM 2196 C C   . GLY A 1 285 ? -1.229  5.703   -10.150 1.00 91.57 285 A 1 
ATOM 2197 O O   . GLY A 1 285 ? -0.155  6.304   -10.277 1.00 88.93 285 A 1 
ATOM 2198 N N   . GLY A 1 286 ? -1.471  4.509   -10.701 1.00 91.46 286 A 1 
ATOM 2199 C CA  . GLY A 1 286 ? -0.597  3.903   -11.694 1.00 89.68 286 A 1 
ATOM 2200 C C   . GLY A 1 286 ? -0.891  4.380   -13.114 1.00 89.92 286 A 1 
ATOM 2201 O O   . GLY A 1 286 ? -0.059  4.169   -13.987 1.00 86.11 286 A 1 
ATOM 2202 N N   . GLU A 1 287 ? -2.037  5.017   -13.355 1.00 89.56 287 A 1 
ATOM 2203 C CA  . GLU A 1 287 ? -2.556  5.328   -14.701 1.00 89.78 287 A 1 
ATOM 2204 C C   . GLU A 1 287 ? -2.593  4.092   -15.623 1.00 90.30 287 A 1 
ATOM 2205 O O   . GLU A 1 287 ? -2.548  4.203   -16.844 1.00 87.34 287 A 1 
ATOM 2206 C CB  . GLU A 1 287 ? -1.828  6.537   -15.313 1.00 87.86 287 A 1 
ATOM 2207 C CG  . GLU A 1 287 ? -2.026  7.823   -14.498 1.00 86.81 287 A 1 
ATOM 2208 C CD  . GLU A 1 287 ? -1.206  8.996   -15.052 1.00 85.19 287 A 1 
ATOM 2209 O OE1 . GLU A 1 287 ? -1.575  10.173  -14.833 1.00 77.77 287 A 1 
ATOM 2210 O OE2 . GLU A 1 287 ? -0.096  8.777   -15.591 1.00 79.70 287 A 1 
ATOM 2211 N N   . ASN A 1 288 ? -2.687  2.904   -15.014 1.00 89.39 288 A 1 
ATOM 2212 C CA  . ASN A 1 288 ? -2.690  1.601   -15.657 1.00 89.41 288 A 1 
ATOM 2213 C C   . ASN A 1 288 ? -4.049  0.928   -15.444 1.00 90.22 288 A 1 
ATOM 2214 O O   . ASN A 1 288 ? -4.200  0.023   -14.615 1.00 87.82 288 A 1 
ATOM 2215 C CB  . ASN A 1 288 ? -1.528  0.760   -15.101 1.00 87.28 288 A 1 
ATOM 2216 C CG  . ASN A 1 288 ? -0.171  1.308   -15.475 1.00 82.77 288 A 1 
ATOM 2217 O OD1 . ASN A 1 288 ? 0.125   1.535   -16.635 1.00 75.72 288 A 1 
ATOM 2218 N ND2 . ASN A 1 288 ? 0.691   1.506   -14.508 1.00 75.32 288 A 1 
ATOM 2219 N N   . GLU A 1 289 ? -5.056  1.377   -16.194 1.00 87.86 289 A 1 
ATOM 2220 C CA  . GLU A 1 289 ? -6.398  0.795   -16.156 1.00 88.68 289 A 1 
ATOM 2221 C C   . GLU A 1 289 ? -6.444  -0.505  -16.967 1.00 88.93 289 A 1 
ATOM 2222 O O   . GLU A 1 289 ? -6.389  -0.489  -18.202 1.00 88.56 289 A 1 
ATOM 2223 C CB  . GLU A 1 289 ? -7.444  1.789   -16.669 1.00 87.78 289 A 1 
ATOM 2224 C CG  . GLU A 1 289 ? -7.574  3.048   -15.806 1.00 83.63 289 A 1 
ATOM 2225 C CD  . GLU A 1 289 ? -8.702  3.947   -16.325 1.00 83.65 289 A 1 
ATOM 2226 O OE1 . GLU A 1 289 ? -8.503  5.162   -16.541 1.00 74.32 289 A 1 
ATOM 2227 O OE2 . GLU A 1 289 ? -9.837  3.441   -16.494 1.00 77.36 289 A 1 
ATOM 2228 N N   . TRP A 1 290 ? -6.572  -1.647  -16.272 1.00 90.93 290 A 1 
ATOM 2229 C CA  . TRP A 1 290 ? -6.590  -2.967  -16.896 1.00 90.78 290 A 1 
ATOM 2230 C C   . TRP A 1 290 ? -7.809  -3.778  -16.469 1.00 90.35 290 A 1 
ATOM 2231 O O   . TRP A 1 290 ? -8.122  -3.873  -15.278 1.00 87.49 290 A 1 
ATOM 2232 C CB  . TRP A 1 290 ? -5.285  -3.714  -16.592 1.00 90.34 290 A 1 
ATOM 2233 C CG  . TRP A 1 290 ? -4.097  -3.276  -17.395 1.00 89.96 290 A 1 
ATOM 2234 C CD1 . TRP A 1 290 ? -3.547  -2.040  -17.391 1.00 83.38 290 A 1 
ATOM 2235 C CD2 . TRP A 1 290 ? -3.308  -4.053  -18.344 1.00 86.89 290 A 1 
ATOM 2236 N NE1 . TRP A 1 290 ? -2.481  -1.997  -18.263 1.00 80.60 290 A 1 
ATOM 2237 C CE2 . TRP A 1 290 ? -2.280  -3.212  -18.874 1.00 85.06 290 A 1 
ATOM 2238 C CE3 . TRP A 1 290 ? -3.358  -5.381  -18.803 1.00 80.57 290 A 1 
ATOM 2239 C CZ2 . TRP A 1 290 ? -1.342  -3.674  -19.808 1.00 82.97 290 A 1 
ATOM 2240 C CZ3 . TRP A 1 290 ? -2.420  -5.852  -19.740 1.00 77.03 290 A 1 
ATOM 2241 C CH2 . TRP A 1 290 ? -1.415  -5.006  -20.238 1.00 78.01 290 A 1 
ATOM 2242 N N   . GLU A 1 291 ? -8.471  -4.408  -17.438 1.00 91.66 291 A 1 
ATOM 2243 C CA  . GLU A 1 291 ? -9.418  -5.488  -17.175 1.00 92.34 291 A 1 
ATOM 2244 C C   . GLU A 1 291 ? -8.677  -6.681  -16.558 1.00 93.02 291 A 1 
ATOM 2245 O O   . GLU A 1 291 ? -7.581  -7.042  -17.002 1.00 92.71 291 A 1 
ATOM 2246 C CB  . GLU A 1 291 ? -10.128 -5.938  -18.460 1.00 91.52 291 A 1 
ATOM 2247 C CG  . GLU A 1 291 ? -11.025 -4.862  -19.089 1.00 87.11 291 A 1 
ATOM 2248 C CD  . GLU A 1 291 ? -11.796 -5.372  -20.319 1.00 88.04 291 A 1 
ATOM 2249 O OE1 . GLU A 1 291 ? -12.833 -4.755  -20.659 1.00 79.55 291 A 1 
ATOM 2250 O OE2 . GLU A 1 291 ? -11.370 -6.379  -20.931 1.00 82.51 291 A 1 
ATOM 2251 N N   . ASN A 1 292 ? -9.292  -7.335  -15.579 1.00 92.27 292 A 1 
ATOM 2252 C CA  . ASN A 1 292 ? -8.693  -8.484  -14.895 1.00 92.29 292 A 1 
ATOM 2253 C C   . ASN A 1 292 ? -8.288  -9.607  -15.865 1.00 93.50 292 A 1 
ATOM 2254 O O   . ASN A 1 292 ? -7.236  -10.213 -15.679 1.00 93.41 292 A 1 
ATOM 2255 C CB  . ASN A 1 292 ? -9.688  -9.028  -13.858 1.00 90.13 292 A 1 
ATOM 2256 C CG  . ASN A 1 292 ? -9.849  -8.160  -12.624 1.00 84.40 292 A 1 
ATOM 2257 O OD1 . ASN A 1 292 ? -9.065  -7.289  -12.304 1.00 77.55 292 A 1 
ATOM 2258 N ND2 . ASN A 1 292 ? -10.890 -8.402  -11.860 1.00 76.43 292 A 1 
ATOM 2259 N N   . ILE A 1 293 ? -9.088  -9.876  -16.909 1.00 93.86 293 A 1 
ATOM 2260 C CA  . ILE A 1 293 ? -8.770  -10.915 -17.900 1.00 94.52 293 A 1 
ATOM 2261 C C   . ILE A 1 293 ? -7.563  -10.525 -18.767 1.00 95.00 293 A 1 
ATOM 2262 O O   . ILE A 1 293 ? -6.689  -11.354 -18.995 1.00 95.25 293 A 1 
ATOM 2263 C CB  . ILE A 1 293 ? -10.020 -11.277 -18.735 1.00 94.28 293 A 1 
ATOM 2264 C CG1 . ILE A 1 293 ? -9.833  -12.556 -19.570 1.00 90.30 293 A 1 
ATOM 2265 C CG2 . ILE A 1 293 ? -10.472 -10.122 -19.661 1.00 89.93 293 A 1 
ATOM 2266 C CD1 . ILE A 1 293 ? -9.590  -13.813 -18.717 1.00 84.84 293 A 1 
ATOM 2267 N N   . LYS A 1 294 ? -7.450  -9.253  -19.166 1.00 95.35 294 A 1 
ATOM 2268 C CA  . LYS A 1 294 ? -6.300  -8.738  -19.924 1.00 95.10 294 A 1 
ATOM 2269 C C   . LYS A 1 294 ? -5.018  -8.797  -19.087 1.00 95.99 294 A 1 
ATOM 2270 O O   . LYS A 1 294 ? -3.978  -9.224  -19.581 1.00 95.70 294 A 1 
ATOM 2271 C CB  . LYS A 1 294 ? -6.606  -7.306  -20.391 1.00 93.86 294 A 1 
ATOM 2272 C CG  . LYS A 1 294 ? -5.509  -6.748  -21.302 1.00 84.43 294 A 1 
ATOM 2273 C CD  . LYS A 1 294 ? -5.721  -5.255  -21.578 1.00 79.53 294 A 1 
ATOM 2274 C CE  . LYS A 1 294 ? -4.520  -4.719  -22.367 1.00 68.17 294 A 1 
ATOM 2275 N NZ  . LYS A 1 294 ? -4.448  -3.236  -22.332 1.00 61.22 294 A 1 
ATOM 2276 N N   . LEU A 1 295 ? -5.101  -8.412  -17.805 1.00 95.18 295 A 1 
ATOM 2277 C CA  . LEU A 1 295 ? -3.993  -8.556  -16.859 1.00 95.71 295 A 1 
ATOM 2278 C C   . LEU A 1 295 ? -3.564  -10.022 -16.742 1.00 96.42 295 A 1 
ATOM 2279 O O   . LEU A 1 295 ? -2.370  -10.315 -16.785 1.00 96.38 295 A 1 
ATOM 2280 C CB  . LEU A 1 295 ? -4.411  -7.957  -15.503 1.00 95.00 295 A 1 
ATOM 2281 C CG  . LEU A 1 295 ? -3.335  -8.022  -14.395 1.00 93.48 295 A 1 
ATOM 2282 C CD1 . LEU A 1 295 ? -3.671  -6.991  -13.324 1.00 88.54 295 A 1 
ATOM 2283 C CD2 . LEU A 1 295 ? -3.251  -9.374  -13.672 1.00 87.98 295 A 1 
ATOM 2284 N N   . LEU A 1 296 ? -4.535  -10.944 -16.604 1.00 96.54 296 A 1 
ATOM 2285 C CA  . LEU A 1 296 ? -4.256  -12.371 -16.477 1.00 96.94 296 A 1 
ATOM 2286 C C   . LEU A 1 296 ? -3.543  -12.920 -17.718 1.00 97.32 296 A 1 
ATOM 2287 O O   . LEU A 1 296 ? -2.561  -13.639 -17.563 1.00 97.53 296 A 1 
ATOM 2288 C CB  . LEU A 1 296 ? -5.568  -13.111 -16.169 1.00 96.97 296 A 1 
ATOM 2289 C CG  . LEU A 1 296 ? -5.392  -14.627 -15.988 1.00 96.47 296 A 1 
ATOM 2290 C CD1 . LEU A 1 296 ? -4.404  -14.968 -14.868 1.00 95.34 296 A 1 
ATOM 2291 C CD2 . LEU A 1 296 ? -6.742  -15.254 -15.637 1.00 95.44 296 A 1 
ATOM 2292 N N   . ASP A 1 297 ? -3.964  -12.540 -18.927 1.00 97.38 297 A 1 
ATOM 2293 C CA  . ASP A 1 297 ? -3.301  -12.957 -20.169 1.00 97.43 297 A 1 
ATOM 2294 C C   . ASP A 1 297 ? -1.837  -12.491 -20.248 1.00 97.91 297 A 1 
ATOM 2295 O O   . ASP A 1 297 ? -0.948  -13.289 -20.562 1.00 97.84 297 A 1 
ATOM 2296 C CB  . ASP A 1 297 ? -4.083  -12.441 -21.386 1.00 96.68 297 A 1 
ATOM 2297 C CG  . ASP A 1 297 ? -5.280  -13.318 -21.759 1.00 87.75 297 A 1 
ATOM 2298 O OD1 . ASP A 1 297 ? -5.186  -14.552 -21.553 1.00 82.26 297 A 1 
ATOM 2299 O OD2 . ASP A 1 297 ? -6.235  -12.757 -22.340 1.00 80.14 297 A 1 
ATOM 2300 N N   . SER A 1 298 ? -1.564  -11.226 -19.897 1.00 97.30 298 A 1 
ATOM 2301 C CA  . SER A 1 298 ? -0.189  -10.717 -19.811 1.00 97.34 298 A 1 
ATOM 2302 C C   . SER A 1 298 ? 0.623   -11.452 -18.741 1.00 97.86 298 A 1 
ATOM 2303 O O   . SER A 1 298 ? 1.773   -11.829 -18.976 1.00 97.73 298 A 1 
ATOM 2304 C CB  . SER A 1 298 ? -0.182  -9.213  -19.511 1.00 96.82 298 A 1 
ATOM 2305 O OG  . SER A 1 298 ? -0.712  -8.490  -20.607 1.00 90.83 298 A 1 
ATOM 2306 N N   . LEU A 1 299 ? 0.019   -11.731 -17.585 1.00 97.75 299 A 1 
ATOM 2307 C CA  . LEU A 1 299 ? 0.683   -12.442 -16.498 1.00 97.89 299 A 1 
ATOM 2308 C C   . LEU A 1 299 ? 1.004   -13.895 -16.880 1.00 98.30 299 A 1 
ATOM 2309 O O   . LEU A 1 299 ? 2.100   -14.367 -16.580 1.00 98.26 299 A 1 
ATOM 2310 C CB  . LEU A 1 299 ? -0.196  -12.339 -15.240 1.00 97.26 299 A 1 
ATOM 2311 C CG  . LEU A 1 299 ? 0.500   -12.803 -13.950 1.00 93.95 299 A 1 
ATOM 2312 C CD1 . LEU A 1 299 ? 1.680   -11.899 -13.582 1.00 93.18 299 A 1 
ATOM 2313 C CD2 . LEU A 1 299 ? -0.506  -12.768 -12.798 1.00 93.32 299 A 1 
ATOM 2314 N N   . ILE A 1 300 ? 0.093   -14.590 -17.596 1.00 98.49 300 A 1 
ATOM 2315 C CA  . ILE A 1 300 ? 0.331   -15.936 -18.143 1.00 98.62 300 A 1 
ATOM 2316 C C   . ILE A 1 300 ? 1.540   -15.926 -19.078 1.00 98.68 300 A 1 
ATOM 2317 O O   . ILE A 1 300 ? 2.412   -16.784 -18.947 1.00 98.63 300 A 1 
ATOM 2318 C CB  . ILE A 1 300 ? -0.929  -16.483 -18.861 1.00 98.61 300 A 1 
ATOM 2319 C CG1 . ILE A 1 300 ? -2.017  -16.854 -17.829 1.00 98.39 300 A 1 
ATOM 2320 C CG2 . ILE A 1 300 ? -0.603  -17.722 -19.723 1.00 98.34 300 A 1 
ATOM 2321 C CD1 . ILE A 1 300 ? -3.405  -17.095 -18.438 1.00 97.84 300 A 1 
ATOM 2322 N N   . ALA A 1 301 ? 1.623   -14.957 -19.995 1.00 98.66 301 A 1 
ATOM 2323 C CA  . ALA A 1 301 ? 2.756   -14.845 -20.910 1.00 98.64 301 A 1 
ATOM 2324 C C   . ALA A 1 301 ? 4.085   -14.650 -20.155 1.00 98.71 301 A 1 
ATOM 2325 O O   . ALA A 1 301 ? 5.055   -15.372 -20.401 1.00 98.56 301 A 1 
ATOM 2326 C CB  . ALA A 1 301 ? 2.477   -13.707 -21.900 1.00 98.45 301 A 1 
ATOM 2327 N N   . ILE A 1 302 ? 4.108   -13.726 -19.184 1.00 98.62 302 A 1 
ATOM 2328 C CA  . ILE A 1 302 ? 5.296   -13.414 -18.376 1.00 98.59 302 A 1 
ATOM 2329 C C   . ILE A 1 302 ? 5.741   -14.627 -17.547 1.00 98.64 302 A 1 
ATOM 2330 O O   . ILE A 1 302 ? 6.906   -15.027 -17.605 1.00 98.53 302 A 1 
ATOM 2331 C CB  . ILE A 1 302 ? 5.012   -12.178 -17.486 1.00 98.49 302 A 1 
ATOM 2332 C CG1 . ILE A 1 302 ? 4.894   -10.901 -18.354 1.00 98.16 302 A 1 
ATOM 2333 C CG2 . ILE A 1 302 ? 6.107   -11.985 -16.420 1.00 98.13 302 A 1 
ATOM 2334 C CD1 . ILE A 1 302 ? 4.264   -9.708  -17.618 1.00 96.87 302 A 1 
ATOM 2335 N N   . VAL A 1 303 ? 4.826   -15.226 -16.772 1.00 98.68 303 A 1 
ATOM 2336 C CA  . VAL A 1 303 ? 5.146   -16.346 -15.870 1.00 98.62 303 A 1 
ATOM 2337 C C   . VAL A 1 303 ? 5.545   -17.586 -16.664 1.00 98.64 303 A 1 
ATOM 2338 O O   . VAL A 1 303 ? 6.532   -18.230 -16.316 1.00 98.54 303 A 1 
ATOM 2339 C CB  . VAL A 1 303 ? 3.976   -16.642 -14.911 1.00 98.52 303 A 1 
ATOM 2340 C CG1 . VAL A 1 303 ? 4.220   -17.884 -14.041 1.00 97.98 303 A 1 
ATOM 2341 C CG2 . VAL A 1 303 ? 3.755   -15.465 -13.949 1.00 97.96 303 A 1 
ATOM 2342 N N   . SER A 1 304 ? 4.838   -17.892 -17.763 1.00 98.76 304 A 1 
ATOM 2343 C CA  . SER A 1 304 ? 5.164   -19.051 -18.600 1.00 98.72 304 A 1 
ATOM 2344 C C   . SER A 1 304 ? 6.553   -18.940 -19.218 1.00 98.68 304 A 1 
ATOM 2345 O O   . SER A 1 304 ? 7.319   -19.899 -19.156 1.00 98.51 304 A 1 
ATOM 2346 C CB  . SER A 1 304 ? 4.126   -19.252 -19.708 1.00 98.63 304 A 1 
ATOM 2347 O OG  . SER A 1 304 ? 2.844   -19.445 -19.147 1.00 97.32 304 A 1 
ATOM 2348 N N   . ALA A 1 305 ? 6.918   -17.764 -19.734 1.00 98.65 305 A 1 
ATOM 2349 C CA  . ALA A 1 305 ? 8.253   -17.529 -20.281 1.00 98.61 305 A 1 
ATOM 2350 C C   . ALA A 1 305 ? 9.360   -17.696 -19.223 1.00 98.65 305 A 1 
ATOM 2351 O O   . ALA A 1 305 ? 10.403  -18.281 -19.503 1.00 98.35 305 A 1 
ATOM 2352 C CB  . ALA A 1 305 ? 8.280   -16.128 -20.904 1.00 98.52 305 A 1 
ATOM 2353 N N   . LYS A 1 306 ? 9.125   -17.217 -17.993 1.00 98.60 306 A 1 
ATOM 2354 C CA  . LYS A 1 306 ? 10.111  -17.270 -16.899 1.00 98.52 306 A 1 
ATOM 2355 C C   . LYS A 1 306 ? 10.224  -18.654 -16.254 1.00 98.54 306 A 1 
ATOM 2356 O O   . LYS A 1 306 ? 11.317  -19.060 -15.870 1.00 98.20 306 A 1 
ATOM 2357 C CB  . LYS A 1 306 ? 9.748   -16.207 -15.848 1.00 98.39 306 A 1 
ATOM 2358 C CG  . LYS A 1 306 ? 10.006  -14.774 -16.347 1.00 97.97 306 A 1 
ATOM 2359 C CD  . LYS A 1 306 ? 9.495   -13.753 -15.314 1.00 97.33 306 A 1 
ATOM 2360 C CE  . LYS A 1 306 ? 9.734   -12.302 -15.754 1.00 96.00 306 A 1 
ATOM 2361 N NZ  . LYS A 1 306 ? 11.150  -11.888 -15.642 1.00 93.67 306 A 1 
ATOM 2362 N N   . ALA A 1 307 ? 9.113   -19.384 -16.134 1.00 98.45 307 A 1 
ATOM 2363 C CA  . ALA A 1 307 ? 9.045   -20.687 -15.473 1.00 98.27 307 A 1 
ATOM 2364 C C   . ALA A 1 307 ? 9.138   -21.884 -16.438 1.00 98.30 307 A 1 
ATOM 2365 O O   . ALA A 1 307 ? 9.115   -23.028 -15.987 1.00 97.71 307 A 1 
ATOM 2366 C CB  . ALA A 1 307 ? 7.775   -20.718 -14.615 1.00 98.08 307 A 1 
ATOM 2367 N N   . GLY A 1 308 ? 9.236   -21.652 -17.758 1.00 98.36 308 A 1 
ATOM 2368 C CA  . GLY A 1 308 ? 9.277   -22.718 -18.764 1.00 98.31 308 A 1 
ATOM 2369 C C   . GLY A 1 308 ? 7.958   -23.488 -18.895 1.00 98.45 308 A 1 
ATOM 2370 O O   . GLY A 1 308 ? 7.968   -24.687 -19.172 1.00 97.79 308 A 1 
ATOM 2371 N N   . LEU A 1 309 ? 6.822   -22.820 -18.664 1.00 98.38 309 A 1 
ATOM 2372 C CA  . LEU A 1 309 ? 5.483   -23.398 -18.790 1.00 98.46 309 A 1 
ATOM 2373 C C   . LEU A 1 309 ? 4.949   -23.218 -20.216 1.00 98.59 309 A 1 
ATOM 2374 O O   . LEU A 1 309 ? 5.325   -22.288 -20.927 1.00 98.34 309 A 1 
ATOM 2375 C CB  . LEU A 1 309 ? 4.524   -22.776 -17.756 1.00 98.36 309 A 1 
ATOM 2376 C CG  . LEU A 1 309 ? 4.986   -22.840 -16.290 1.00 97.95 309 A 1 
ATOM 2377 C CD1 . LEU A 1 309 ? 3.969   -22.123 -15.400 1.00 96.84 309 A 1 
ATOM 2378 C CD2 . LEU A 1 309 ? 5.136   -24.280 -15.792 1.00 96.93 309 A 1 
ATOM 2379 N N   . ASP A 1 310 ? 4.023   -24.086 -20.624 1.00 98.59 310 A 1 
ATOM 2380 C CA  . ASP A 1 310 ? 3.266   -23.942 -21.868 1.00 98.63 310 A 1 
ATOM 2381 C C   . ASP A 1 310 ? 2.109   -22.948 -21.651 1.00 98.69 310 A 1 
ATOM 2382 O O   . ASP A 1 310 ? 1.175   -23.267 -20.902 1.00 98.55 310 A 1 
ATOM 2383 C CB  . ASP A 1 310 ? 2.789   -25.335 -22.295 1.00 98.46 310 A 1 
ATOM 2384 C CG  . ASP A 1 310 ? 1.963   -25.377 -23.580 1.00 98.16 310 A 1 
ATOM 2385 O OD1 . ASP A 1 310 ? 1.410   -24.333 -23.992 1.00 96.83 310 A 1 
ATOM 2386 O OD2 . ASP A 1 310 ? 1.830   -26.516 -24.094 1.00 96.26 310 A 1 
ATOM 2387 N N   . PRO A 1 311 ? 2.137   -21.743 -22.272 1.00 98.63 311 A 1 
ATOM 2388 C CA  . PRO A 1 311 ? 1.137   -20.709 -22.021 1.00 98.56 311 A 1 
ATOM 2389 C C   . PRO A 1 311 ? -0.275  -21.120 -22.448 1.00 98.57 311 A 1 
ATOM 2390 O O   . PRO A 1 311 ? -1.239  -20.690 -21.817 1.00 98.39 311 A 1 
ATOM 2391 C CB  . PRO A 1 311 ? 1.629   -19.476 -22.788 1.00 98.33 311 A 1 
ATOM 2392 C CG  . PRO A 1 311 ? 2.468   -20.062 -23.917 1.00 96.90 311 A 1 
ATOM 2393 C CD  . PRO A 1 311 ? 3.099   -21.287 -23.265 1.00 98.47 311 A 1 
ATOM 2394 N N   . GLU A 1 312 ? -0.432  -21.973 -23.476 1.00 98.55 312 A 1 
ATOM 2395 C CA  . GLU A 1 312 ? -1.754  -22.442 -23.912 1.00 98.49 312 A 1 
ATOM 2396 C C   . GLU A 1 312 ? -2.364  -23.412 -22.901 1.00 98.53 312 A 1 
ATOM 2397 O O   . GLU A 1 312 ? -3.544  -23.311 -22.562 1.00 98.16 312 A 1 
ATOM 2398 C CB  . GLU A 1 312 ? -1.672  -23.097 -25.301 1.00 98.22 312 A 1 
ATOM 2399 C CG  . GLU A 1 312 ? -1.279  -22.120 -26.419 1.00 93.15 312 A 1 
ATOM 2400 C CD  . GLU A 1 312 ? -2.186  -20.880 -26.459 1.00 87.73 312 A 1 
ATOM 2401 O OE1 . GLU A 1 312 ? -1.638  -19.758 -26.469 1.00 77.77 312 A 1 
ATOM 2402 O OE2 . GLU A 1 312 ? -3.417  -21.044 -26.393 1.00 79.10 312 A 1 
ATOM 2403 N N   . LYS A 1 313 ? -1.549  -24.304 -22.325 1.00 98.54 313 A 1 
ATOM 2404 C CA  . LYS A 1 313 ? -2.006  -25.167 -21.225 1.00 98.42 313 A 1 
ATOM 2405 C C   . LYS A 1 313 ? -2.382  -24.354 -19.993 1.00 98.45 313 A 1 
ATOM 2406 O O   . LYS A 1 313 ? -3.406  -24.643 -19.380 1.00 98.16 313 A 1 
ATOM 2407 C CB  . LYS A 1 313 ? -0.942  -26.199 -20.858 1.00 98.26 313 A 1 
ATOM 2408 C CG  . LYS A 1 313 ? -0.777  -27.238 -21.966 1.00 94.33 313 A 1 
ATOM 2409 C CD  . LYS A 1 313 ? 0.286   -28.258 -21.554 1.00 89.49 313 A 1 
ATOM 2410 C CE  . LYS A 1 313 ? 0.541   -29.179 -22.739 1.00 83.65 313 A 1 
ATOM 2411 N NZ  . LYS A 1 313 ? 1.766   -29.980 -22.527 1.00 74.46 313 A 1 
ATOM 2412 N N   . VAL A 1 314 ? -1.594  -23.335 -19.654 1.00 98.44 314 A 1 
ATOM 2413 C CA  . VAL A 1 314 ? -1.907  -22.436 -18.533 1.00 98.45 314 A 1 
ATOM 2414 C C   . VAL A 1 314 ? -3.212  -21.673 -18.795 1.00 98.41 314 A 1 
ATOM 2415 O O   . VAL A 1 314 ? -4.078  -21.667 -17.924 1.00 98.20 314 A 1 
ATOM 2416 C CB  . VAL A 1 314 ? -0.734  -21.485 -18.236 1.00 98.42 314 A 1 
ATOM 2417 C CG1 . VAL A 1 314 ? -1.087  -20.483 -17.134 1.00 97.99 314 A 1 
ATOM 2418 C CG2 . VAL A 1 314 ? 0.500   -22.258 -17.749 1.00 97.85 314 A 1 
ATOM 2419 N N   . ARG A 1 315 ? -3.429  -21.117 -20.003 1.00 98.55 315 A 1 
ATOM 2420 C CA  . ARG A 1 315 ? -4.708  -20.478 -20.386 1.00 98.39 315 A 1 
ATOM 2421 C C   . ARG A 1 315 ? -5.893  -21.429 -20.255 1.00 98.28 315 A 1 
ATOM 2422 O O   . ARG A 1 315 ? -6.955  -21.024 -19.788 1.00 97.98 315 A 1 
ATOM 2423 C CB  . ARG A 1 315 ? -4.647  -19.947 -21.828 1.00 98.03 315 A 1 
ATOM 2424 C CG  . ARG A 1 315 ? -3.848  -18.647 -21.927 1.00 93.88 315 A 1 
ATOM 2425 C CD  . ARG A 1 315 ? -3.873  -18.094 -23.354 1.00 94.10 315 A 1 
ATOM 2426 N NE  . ARG A 1 315 ? -2.959  -16.940 -23.456 1.00 89.84 315 A 1 
ATOM 2427 C CZ  . ARG A 1 315 ? -1.740  -16.948 -23.948 1.00 87.82 315 A 1 
ATOM 2428 N NH1 . ARG A 1 315 ? -1.231  -17.974 -24.563 1.00 76.80 315 A 1 
ATOM 2429 N NH2 . ARG A 1 315 ? -0.992  -15.896 -23.815 1.00 78.73 315 A 1 
ATOM 2430 N N   . GLY A 1 316 ? -5.704  -22.702 -20.596 1.00 98.20 316 A 1 
ATOM 2431 C CA  . GLY A 1 316 ? -6.726  -23.743 -20.439 1.00 98.08 316 A 1 
ATOM 2432 C C   . GLY A 1 316 ? -7.162  -24.004 -18.990 1.00 98.07 316 A 1 
ATOM 2433 O O   . GLY A 1 316 ? -8.173  -24.670 -18.782 1.00 97.43 316 A 1 
ATOM 2434 N N   . THR A 1 317 ? -6.438  -23.483 -17.993 1.00 98.06 317 A 1 
ATOM 2435 C CA  . THR A 1 317 ? -6.818  -23.586 -16.568 1.00 97.82 317 A 1 
ATOM 2436 C C   . THR A 1 317 ? -7.694  -22.426 -16.074 1.00 97.58 317 A 1 
ATOM 2437 O O   . THR A 1 317 ? -8.128  -22.450 -14.919 1.00 96.96 317 A 1 
ATOM 2438 C CB  . THR A 1 317 ? -5.602  -23.761 -15.644 1.00 97.79 317 A 1 
ATOM 2439 O OG1 . THR A 1 317 ? -4.850  -22.581 -15.529 1.00 96.28 317 A 1 
ATOM 2440 C CG2 . THR A 1 317 ? -4.654  -24.879 -16.082 1.00 94.81 317 A 1 
ATOM 2441 N N   . ILE A 1 318 ? -7.977  -21.418 -16.920 1.00 97.44 318 A 1 
ATOM 2442 C CA  . ILE A 1 318 ? -8.865  -20.307 -16.554 1.00 97.37 318 A 1 
ATOM 2443 C C   . ILE A 1 318 ? -10.263 -20.855 -16.254 1.00 96.97 318 A 1 
ATOM 2444 O O   . ILE A 1 318 ? -10.872 -21.562 -17.061 1.00 96.22 318 A 1 
ATOM 2445 C CB  . ILE A 1 318 ? -8.892  -19.207 -17.644 1.00 97.50 318 A 1 
ATOM 2446 C CG1 . ILE A 1 318 ? -7.501  -18.539 -17.765 1.00 97.20 318 A 1 
ATOM 2447 C CG2 . ILE A 1 318 ? -9.968  -18.146 -17.324 1.00 96.90 318 A 1 
ATOM 2448 C CD1 . ILE A 1 318 ? -7.367  -17.549 -18.932 1.00 96.41 318 A 1 
ATOM 2449 N N   . SER A 1 319 ? -10.796 -20.486 -15.090 1.00 96.62 319 A 1 
ATOM 2450 C CA  . SER A 1 319 ? -12.133 -20.867 -14.642 1.00 95.69 319 A 1 
ATOM 2451 C C   . SER A 1 319 ? -12.922 -19.625 -14.239 1.00 95.41 319 A 1 
ATOM 2452 O O   . SER A 1 319 ? -12.459 -18.818 -13.434 1.00 93.81 319 A 1 
ATOM 2453 C CB  . SER A 1 319 ? -12.043 -21.885 -13.496 1.00 94.50 319 A 1 
ATOM 2454 O OG  . SER A 1 319 ? -11.328 -21.372 -12.389 1.00 84.54 319 A 1 
ATOM 2455 N N   . TYR A 1 320 ? -14.121 -19.457 -14.792 1.00 93.27 320 A 1 
ATOM 2456 C CA  . TYR A 1 320 ? -15.001 -18.352 -14.411 1.00 93.09 320 A 1 
ATOM 2457 C C   . TYR A 1 320 ? -15.817 -18.746 -13.182 1.00 92.04 320 A 1 
ATOM 2458 O O   . TYR A 1 320 ? -16.527 -19.751 -13.192 1.00 89.31 320 A 1 
ATOM 2459 C CB  . TYR A 1 320 ? -15.879 -17.932 -15.593 1.00 93.30 320 A 1 
ATOM 2460 C CG  . TYR A 1 320 ? -15.087 -17.280 -16.712 1.00 94.21 320 A 1 
ATOM 2461 C CD1 . TYR A 1 320 ? -14.875 -15.888 -16.702 1.00 91.29 320 A 1 
ATOM 2462 C CD2 . TYR A 1 320 ? -14.537 -18.066 -17.744 1.00 91.85 320 A 1 
ATOM 2463 C CE1 . TYR A 1 320 ? -14.128 -15.278 -17.725 1.00 91.14 320 A 1 
ATOM 2464 C CE2 . TYR A 1 320 ? -13.783 -17.462 -18.766 1.00 91.59 320 A 1 
ATOM 2465 C CZ  . TYR A 1 320 ? -13.582 -16.064 -18.759 1.00 93.00 320 A 1 
ATOM 2466 O OH  . TYR A 1 320 ? -12.861 -15.474 -19.750 1.00 91.91 320 A 1 
ATOM 2467 N N   . VAL A 1 321 ? -15.712 -17.943 -12.119 1.00 90.80 321 A 1 
ATOM 2468 C CA  . VAL A 1 321 ? -16.428 -18.151 -10.856 1.00 89.26 321 A 1 
ATOM 2469 C C   . VAL A 1 321 ? -17.444 -17.036 -10.638 1.00 88.08 321 A 1 
ATOM 2470 O O   . VAL A 1 321 ? -17.362 -15.962 -11.234 1.00 86.32 321 A 1 
ATOM 2471 C CB  . VAL A 1 321 ? -15.463 -18.297 -9.660  1.00 88.29 321 A 1 
ATOM 2472 C CG1 . VAL A 1 321 ? -14.535 -19.502 -9.834  1.00 82.69 321 A 1 
ATOM 2473 C CG2 . VAL A 1 321 ? -14.607 -17.053 -9.417  1.00 83.36 321 A 1 
ATOM 2474 N N   . LYS A 1 322 ? -18.424 -17.277 -9.768  1.00 84.57 322 A 1 
ATOM 2475 C CA  . LYS A 1 322 ? -19.446 -16.279 -9.444  1.00 82.34 322 A 1 
ATOM 2476 C C   . LYS A 1 322 ? -18.801 -14.991 -8.932  1.00 80.76 322 A 1 
ATOM 2477 O O   . LYS A 1 322 ? -17.936 -15.029 -8.053  1.00 75.95 322 A 1 
ATOM 2478 C CB  . LYS A 1 322 ? -20.441 -16.875 -8.438  1.00 80.04 322 A 1 
ATOM 2479 C CG  . LYS A 1 322 ? -21.619 -15.935 -8.170  1.00 72.99 322 A 1 
ATOM 2480 C CD  . LYS A 1 322 ? -22.608 -16.570 -7.191  1.00 67.18 322 A 1 
ATOM 2481 C CE  . LYS A 1 322 ? -23.761 -15.606 -6.924  1.00 59.13 322 A 1 
ATOM 2482 N NZ  . LYS A 1 322 ? -24.751 -16.190 -5.980  1.00 49.78 322 A 1 
ATOM 2483 N N   . ASP A 1 323 ? -19.258 -13.844 -9.449  1.00 83.78 323 A 1 
ATOM 2484 C CA  . ASP A 1 323 ? -18.763 -12.539 -9.009  1.00 81.84 323 A 1 
ATOM 2485 C C   . ASP A 1 323 ? -19.152 -12.237 -7.553  1.00 80.45 323 A 1 
ATOM 2486 O O   . ASP A 1 323 ? -20.098 -12.812 -6.997  1.00 76.44 323 A 1 
ATOM 2487 C CB  . ASP A 1 323 ? -19.228 -11.430 -9.971  1.00 78.80 323 A 1 
ATOM 2488 C CG  . ASP A 1 323 ? -18.296 -10.205 -9.972  1.00 76.34 323 A 1 
ATOM 2489 O OD1 . ASP A 1 323 ? -17.310 -10.194 -9.195  1.00 73.38 323 A 1 
ATOM 2490 O OD2 . ASP A 1 323 ? -18.530 -9.291  -10.791 1.00 72.92 323 A 1 
ATOM 2491 N N   . ARG A 1 324 ? -18.408 -11.328 -6.917  1.00 78.92 324 A 1 
ATOM 2492 C CA  . ARG A 1 324 ? -18.684 -10.890 -5.548  1.00 77.17 324 A 1 
ATOM 2493 C C   . ARG A 1 324 ? -19.953 -10.028 -5.525  1.00 76.36 324 A 1 
ATOM 2494 O O   . ARG A 1 324 ? -20.123 -9.190  -6.408  1.00 73.08 324 A 1 
ATOM 2495 C CB  . ARG A 1 324 ? -17.494 -10.119 -4.965  1.00 73.46 324 A 1 
ATOM 2496 C CG  . ARG A 1 324 ? -16.237 -10.996 -4.838  1.00 68.56 324 A 1 
ATOM 2497 C CD  . ARG A 1 324 ? -15.079 -10.169 -4.264  1.00 67.15 324 A 1 
ATOM 2498 N NE  . ARG A 1 324 ? -13.828 -10.952 -4.235  1.00 61.97 324 A 1 
ATOM 2499 C CZ  . ARG A 1 324 ? -12.672 -10.539 -3.740  1.00 58.20 324 A 1 
ATOM 2500 N NH1 . ARG A 1 324 ? -12.524 -9.366  -3.209  1.00 54.68 324 A 1 
ATOM 2501 N NH2 . ARG A 1 324 ? -11.626 -11.313 -3.771  1.00 51.77 324 A 1 
ATOM 2502 N N   . PRO A 1 325 ? -20.828 -10.155 -4.503  1.00 71.46 325 A 1 
ATOM 2503 C CA  . PRO A 1 325 ? -21.928 -9.218  -4.320  1.00 70.64 325 A 1 
ATOM 2504 C C   . PRO A 1 325 ? -21.405 -7.783  -4.182  1.00 69.43 325 A 1 
ATOM 2505 O O   . PRO A 1 325 ? -20.514 -7.532  -3.375  1.00 64.13 325 A 1 
ATOM 2506 C CB  . PRO A 1 325 ? -22.661 -9.675  -3.055  1.00 68.67 325 A 1 
ATOM 2507 C CG  . PRO A 1 325 ? -22.275 -11.146 -2.920  1.00 69.46 325 A 1 
ATOM 2508 C CD  . PRO A 1 325 ? -20.857 -11.187 -3.475  1.00 72.84 325 A 1 
ATOM 2509 N N   . GLY A 1 326 ? -21.949 -6.847  -4.967  1.00 69.05 326 A 1 
ATOM 2510 C CA  . GLY A 1 326 ? -21.546 -5.435  -4.921  1.00 66.78 326 A 1 
ATOM 2511 C C   . GLY A 1 326 ? -20.130 -5.149  -5.441  1.00 67.48 326 A 1 
ATOM 2512 O O   . GLY A 1 326 ? -19.563 -4.122  -5.097  1.00 63.22 326 A 1 
ATOM 2513 N N   . HIS A 1 327 ? -19.543 -6.047  -6.255  1.00 66.69 327 A 1 
ATOM 2514 C CA  . HIS A 1 327 ? -18.193 -5.849  -6.782  1.00 66.28 327 A 1 
ATOM 2515 C C   . HIS A 1 327 ? -18.145 -4.646  -7.725  1.00 69.35 327 A 1 
ATOM 2516 O O   . HIS A 1 327 ? -18.766 -4.640  -8.791  1.00 65.06 327 A 1 
ATOM 2517 C CB  . HIS A 1 327 ? -17.714 -7.127  -7.469  1.00 58.84 327 A 1 
ATOM 2518 C CG  . HIS A 1 327 ? -16.235 -7.224  -7.741  1.00 55.43 327 A 1 
ATOM 2519 N ND1 . HIS A 1 327 ? -15.663 -8.218  -8.501  1.00 50.50 327 A 1 
ATOM 2520 C CD2 . HIS A 1 327 ? -15.204 -6.468  -7.251  1.00 45.75 327 A 1 
ATOM 2521 C CE1 . HIS A 1 327 ? -14.339 -8.062  -8.465  1.00 48.76 327 A 1 
ATOM 2522 N NE2 . HIS A 1 327 ? -14.003 -7.004  -7.712  1.00 51.41 327 A 1 
ATOM 2523 N N   . ASP A 1 328 ? -17.369 -3.628  -7.334  1.00 71.45 328 A 1 
ATOM 2524 C CA  . ASP A 1 328 ? -17.222 -2.415  -8.123  1.00 72.04 328 A 1 
ATOM 2525 C C   . ASP A 1 328 ? -16.580 -2.694  -9.482  1.00 74.70 328 A 1 
ATOM 2526 O O   . ASP A 1 328 ? -15.558 -3.386  -9.587  1.00 72.47 328 A 1 
ATOM 2527 C CB  . ASP A 1 328 ? -16.413 -1.386  -7.335  1.00 66.12 328 A 1 
ATOM 2528 C CG  . ASP A 1 328 ? -17.195 -0.815  -6.152  1.00 61.08 328 A 1 
ATOM 2529 O OD1 . ASP A 1 328 ? -18.404 -0.549  -6.338  1.00 57.92 328 A 1 
ATOM 2530 O OD2 . ASP A 1 328 ? -16.573 -0.595  -5.100  1.00 56.96 328 A 1 
ATOM 2531 N N   . ARG A 1 329 ? -17.181 -2.133  -10.539 1.00 78.59 329 A 1 
ATOM 2532 C CA  . ARG A 1 329 ? -16.793 -2.434  -11.919 1.00 81.64 329 A 1 
ATOM 2533 C C   . ARG A 1 329 ? -15.463 -1.789  -12.286 1.00 84.00 329 A 1 
ATOM 2534 O O   . ARG A 1 329 ? -14.636 -2.447  -12.911 1.00 79.82 329 A 1 
ATOM 2535 C CB  . ARG A 1 329 ? -17.930 -2.012  -12.864 1.00 77.76 329 A 1 
ATOM 2536 C CG  . ARG A 1 329 ? -17.716 -2.450  -14.325 1.00 73.70 329 A 1 
ATOM 2537 C CD  . ARG A 1 329 ? -17.610 -3.974  -14.468 1.00 71.68 329 A 1 
ATOM 2538 N NE  . ARG A 1 329 ? -17.650 -4.399  -15.875 1.00 67.14 329 A 1 
ATOM 2539 C CZ  . ARG A 1 329 ? -17.731 -5.653  -16.293 1.00 61.93 329 A 1 
ATOM 2540 N NH1 . ARG A 1 329 ? -17.715 -6.668  -15.483 1.00 57.13 329 A 1 
ATOM 2541 N NH2 . ARG A 1 329 ? -17.846 -5.922  -17.552 1.00 54.95 329 A 1 
ATOM 2542 N N   . ARG A 1 330 ? -15.256 -0.512  -11.921 1.00 82.91 330 A 1 
ATOM 2543 C CA  . ARG A 1 330 ? -14.092 0.267   -12.363 1.00 84.35 330 A 1 
ATOM 2544 C C   . ARG A 1 330 ? -13.567 1.203   -11.281 1.00 83.86 330 A 1 
ATOM 2545 O O   . ARG A 1 330 ? -14.323 2.007   -10.739 1.00 81.80 330 A 1 
ATOM 2546 C CB  . ARG A 1 330 ? -14.472 1.007   -13.658 1.00 83.69 330 A 1 
ATOM 2547 C CG  . ARG A 1 330 ? -13.337 1.881   -14.210 1.00 82.00 330 A 1 
ATOM 2548 C CD  . ARG A 1 330 ? -13.670 2.446   -15.593 1.00 82.19 330 A 1 
ATOM 2549 N NE  . ARG A 1 330 ? -12.659 3.434   -16.000 1.00 80.33 330 A 1 
ATOM 2550 C CZ  . ARG A 1 330 ? -12.716 4.752   -15.868 1.00 80.73 330 A 1 
ATOM 2551 N NH1 . ARG A 1 330 ? -13.760 5.375   -15.410 1.00 73.08 330 A 1 
ATOM 2552 N NH2 . ARG A 1 330 ? -11.698 5.474   -16.188 1.00 72.75 330 A 1 
ATOM 2553 N N   . TYR A 1 331 ? -12.261 1.145   -11.039 1.00 85.40 331 A 1 
ATOM 2554 C CA  . TYR A 1 331 ? -11.481 2.139   -10.303 1.00 85.07 331 A 1 
ATOM 2555 C C   . TYR A 1 331 ? -10.435 2.754   -11.229 1.00 86.08 331 A 1 
ATOM 2556 O O   . TYR A 1 331 ? -9.769  2.033   -11.970 1.00 83.24 331 A 1 
ATOM 2557 C CB  . TYR A 1 331 ? -10.798 1.512   -9.085  1.00 81.77 331 A 1 
ATOM 2558 C CG  . TYR A 1 331 ? -11.707 0.862   -8.060  1.00 79.95 331 A 1 
ATOM 2559 C CD1 . TYR A 1 331 ? -12.928 1.458   -7.687  1.00 73.05 331 A 1 
ATOM 2560 C CD2 . TYR A 1 331 ? -11.292 -0.327  -7.433  1.00 72.68 331 A 1 
ATOM 2561 C CE1 . TYR A 1 331 ? -13.730 0.865   -6.692  1.00 68.53 331 A 1 
ATOM 2562 C CE2 . TYR A 1 331 ? -12.092 -0.915  -6.436  1.00 68.77 331 A 1 
ATOM 2563 C CZ  . TYR A 1 331 ? -13.308 -0.318  -6.060  1.00 68.34 331 A 1 
ATOM 2564 O OH  . TYR A 1 331 ? -14.053 -0.873  -5.081  1.00 65.12 331 A 1 
ATOM 2565 N N   . ALA A 1 332 ? -10.297 4.077   -11.168 1.00 86.96 332 A 1 
ATOM 2566 C CA  . ALA A 1 332 ? -9.236  4.823   -11.833 1.00 87.60 332 A 1 
ATOM 2567 C C   . ALA A 1 332 ? -8.934  6.082   -11.020 1.00 88.67 332 A 1 
ATOM 2568 O O   . ALA A 1 332 ? -9.866  6.778   -10.604 1.00 87.88 332 A 1 
ATOM 2569 C CB  . ALA A 1 332 ? -9.676  5.186   -13.252 1.00 86.02 332 A 1 
ATOM 2570 N N   . ILE A 1 333 ? -7.657  6.384   -10.801 1.00 90.95 333 A 1 
ATOM 2571 C CA  . ILE A 1 333 ? -7.205  7.561   -10.057 1.00 91.01 333 A 1 
ATOM 2572 C C   . ILE A 1 333 ? -6.607  8.602   -11.004 1.00 91.41 333 A 1 
ATOM 2573 O O   . ILE A 1 333 ? -5.827  8.289   -11.902 1.00 90.23 333 A 1 
ATOM 2574 C CB  . ILE A 1 333 ? -6.276  7.133   -8.891  1.00 88.77 333 A 1 
ATOM 2575 C CG1 . ILE A 1 333 ? -7.162  6.673   -7.715  1.00 81.55 333 A 1 
ATOM 2576 C CG2 . ILE A 1 333 ? -5.325  8.246   -8.458  1.00 80.24 333 A 1 
ATOM 2577 C CD1 . ILE A 1 333 ? -6.456  6.528   -6.363  1.00 74.44 333 A 1 
ATOM 2578 N N   . ASP A 1 334 ? -6.942  9.874   -10.756 1.00 92.85 334 A 1 
ATOM 2579 C CA  . ASP A 1 334 ? -6.197  11.012  -11.281 1.00 93.92 334 A 1 
ATOM 2580 C C   . ASP A 1 334 ? -5.074  11.374  -10.303 1.00 94.38 334 A 1 
ATOM 2581 O O   . ASP A 1 334 ? -5.325  11.771  -9.165  1.00 93.76 334 A 1 
ATOM 2582 C CB  . ASP A 1 334 ? -7.150  12.187  -11.539 1.00 93.39 334 A 1 
ATOM 2583 C CG  . ASP A 1 334 ? -6.483  13.341  -12.298 1.00 93.08 334 A 1 
ATOM 2584 O OD1 . ASP A 1 334 ? -5.235  13.378  -12.377 1.00 89.21 334 A 1 
ATOM 2585 O OD2 . ASP A 1 334 ? -7.225  14.190  -12.831 1.00 88.17 334 A 1 
ATOM 2586 N N   . CYS A 1 335 ? -3.825  11.225  -10.725 1.00 95.10 335 A 1 
ATOM 2587 C CA  . CYS A 1 335 ? -2.634  11.599  -9.959  1.00 95.25 335 A 1 
ATOM 2588 C C   . CYS A 1 335 ? -1.945  12.867  -10.491 1.00 96.45 335 A 1 
ATOM 2589 O O   . CYS A 1 335 ? -0.771  13.118  -10.213 1.00 95.62 335 A 1 
ATOM 2590 C CB  . CYS A 1 335 ? -1.706  10.384  -9.839  1.00 92.03 335 A 1 
ATOM 2591 S SG  . CYS A 1 335 ? -1.132  9.820   -11.466 1.00 86.71 335 A 1 
ATOM 2592 N N   . SER A 1 336 ? -2.655  13.698  -11.264 1.00 96.46 336 A 1 
ATOM 2593 C CA  . SER A 1 336 ? -2.120  14.944  -11.826 1.00 96.57 336 A 1 
ATOM 2594 C C   . SER A 1 336 ? -1.643  15.918  -10.748 1.00 97.12 336 A 1 
ATOM 2595 O O   . SER A 1 336 ? -0.615  16.573  -10.934 1.00 96.99 336 A 1 
ATOM 2596 C CB  . SER A 1 336 ? -3.165  15.622  -12.717 1.00 95.94 336 A 1 
ATOM 2597 O OG  . SER A 1 336 ? -4.324  15.940  -11.982 1.00 90.52 336 A 1 
ATOM 2598 N N   . ARG A 1 337 ? -2.310  15.953  -9.583  1.00 97.25 337 A 1 
ATOM 2599 C CA  . ARG A 1 337 ? -1.963  16.833  -8.463  1.00 97.63 337 A 1 
ATOM 2600 C C   . ARG A 1 337 ? -0.575  16.532  -7.899  1.00 97.87 337 A 1 
ATOM 2601 O O   . ARG A 1 337 ? 0.273   17.424  -7.859  1.00 97.58 337 A 1 
ATOM 2602 C CB  . ARG A 1 337 ? -3.061  16.744  -7.394  1.00 97.38 337 A 1 
ATOM 2603 C CG  . ARG A 1 337 ? -2.814  17.815  -6.319  1.00 96.43 337 A 1 
ATOM 2604 C CD  . ARG A 1 337 ? -3.882  17.814  -5.231  1.00 95.48 337 A 1 
ATOM 2605 N NE  . ARG A 1 337 ? -3.591  18.935  -4.348  1.00 92.20 337 A 1 
ATOM 2606 C CZ  . ARG A 1 337 ? -4.163  19.320  -3.238  1.00 91.58 337 A 1 
ATOM 2607 N NH1 . ARG A 1 337 ? -5.142  18.691  -2.663  1.00 87.05 337 A 1 
ATOM 2608 N NH2 . ARG A 1 337 ? -3.738  20.399  -2.681  1.00 86.25 337 A 1 
ATOM 2609 N N   . ILE A 1 338 ? -0.297  15.281  -7.508  1.00 97.71 338 A 1 
ATOM 2610 C CA  . ILE A 1 338 ? 1.019   14.904  -6.958  1.00 97.88 338 A 1 
ATOM 2611 C C   . ILE A 1 338 ? 2.143   15.102  -7.988  1.00 97.85 338 A 1 
ATOM 2612 O O   . ILE A 1 338 ? 3.242   15.543  -7.633  1.00 97.47 338 A 1 
ATOM 2613 C CB  . ILE A 1 338 ? 0.989   13.479  -6.356  1.00 97.77 338 A 1 
ATOM 2614 C CG1 . ILE A 1 338 ? 2.299   13.199  -5.594  1.00 97.26 338 A 1 
ATOM 2615 C CG2 . ILE A 1 338 ? 0.699   12.385  -7.391  1.00 96.83 338 A 1 
ATOM 2616 C CD1 . ILE A 1 338 ? 2.327   11.863  -4.845  1.00 96.28 338 A 1 
ATOM 2617 N N   . LYS A 1 339 ? 1.857   14.856  -9.276  1.00 97.59 339 A 1 
ATOM 2618 C CA  . LYS A 1 339 ? 2.809   15.096  -10.369 1.00 97.39 339 A 1 
ATOM 2619 C C   . LYS A 1 339 ? 3.099   16.582  -10.566 1.00 97.32 339 A 1 
ATOM 2620 O O   . LYS A 1 339 ? 4.263   16.963  -10.678 1.00 96.94 339 A 1 
ATOM 2621 C CB  . LYS A 1 339 ? 2.279   14.472  -11.671 1.00 97.13 339 A 1 
ATOM 2622 C CG  . LYS A 1 339 ? 2.303   12.940  -11.632 1.00 96.18 339 A 1 
ATOM 2623 C CD  . LYS A 1 339 ? 1.754   12.356  -12.938 1.00 94.19 339 A 1 
ATOM 2624 C CE  . LYS A 1 339 ? 1.838   10.840  -12.900 1.00 89.98 339 A 1 
ATOM 2625 N NZ  . LYS A 1 339 ? 1.445   10.237  -14.188 1.00 83.64 339 A 1 
ATOM 2626 N N   . GLY A 1 340 ? 2.053   17.413  -10.596 1.00 97.56 340 A 1 
ATOM 2627 C CA  . GLY A 1 340 ? 2.158   18.852  -10.846 1.00 97.36 340 A 1 
ATOM 2628 C C   . GLY A 1 340 ? 2.727   19.636  -9.665  1.00 97.36 340 A 1 
ATOM 2629 O O   . GLY A 1 340 ? 3.639   20.438  -9.848  1.00 96.41 340 A 1 
ATOM 2630 N N   . GLU A 1 341 ? 2.227   19.389  -8.448  1.00 97.55 341 A 1 
ATOM 2631 C CA  . GLU A 1 341 ? 2.615   20.145  -7.250  1.00 97.18 341 A 1 
ATOM 2632 C C   . GLU A 1 341 ? 3.927   19.645  -6.628  1.00 97.05 341 A 1 
ATOM 2633 O O   . GLU A 1 341 ? 4.735   20.450  -6.166  1.00 96.01 341 A 1 
ATOM 2634 C CB  . GLU A 1 341 ? 1.505   20.090  -6.187  1.00 96.91 341 A 1 
ATOM 2635 C CG  . GLU A 1 341 ? 0.206   20.800  -6.602  1.00 95.56 341 A 1 
ATOM 2636 C CD  . GLU A 1 341 ? -0.870  20.785  -5.493  1.00 95.48 341 A 1 
ATOM 2637 O OE1 . GLU A 1 341 ? -2.032  21.139  -5.794  1.00 91.08 341 A 1 
ATOM 2638 O OE2 . GLU A 1 341 ? -0.571  20.405  -4.337  1.00 92.71 341 A 1 
ATOM 2639 N N   . LEU A 1 342 ? 4.151   18.320  -6.592  1.00 97.53 342 A 1 
ATOM 2640 C CA  . LEU A 1 342 ? 5.284   17.722  -5.870  1.00 97.43 342 A 1 
ATOM 2641 C C   . LEU A 1 342 ? 6.375   17.168  -6.797  1.00 97.15 342 A 1 
ATOM 2642 O O   . LEU A 1 342 ? 7.453   16.792  -6.327  1.00 96.35 342 A 1 
ATOM 2643 C CB  . LEU A 1 342 ? 4.783   16.664  -4.866  1.00 97.61 342 A 1 
ATOM 2644 C CG  . LEU A 1 342 ? 3.621   17.093  -3.947  1.00 97.38 342 A 1 
ATOM 2645 C CD1 . LEU A 1 342 ? 3.375   15.994  -2.911  1.00 97.00 342 A 1 
ATOM 2646 C CD2 . LEU A 1 342 ? 3.901   18.388  -3.190  1.00 96.98 342 A 1 
ATOM 2647 N N   . GLY A 1 343 ? 6.114   17.119  -8.103  1.00 97.39 343 A 1 
ATOM 2648 C CA  . GLY A 1 343 ? 7.051   16.627  -9.114  1.00 97.11 343 A 1 
ATOM 2649 C C   . GLY A 1 343 ? 7.271   15.112  -9.084  1.00 97.20 343 A 1 
ATOM 2650 O O   . GLY A 1 343 ? 8.273   14.637  -9.621  1.00 96.25 343 A 1 
ATOM 2651 N N   . TRP A 1 344 ? 6.370   14.346  -8.449  1.00 97.40 344 A 1 
ATOM 2652 C CA  . TRP A 1 344 ? 6.460   12.886  -8.439  1.00 97.46 344 A 1 
ATOM 2653 C C   . TRP A 1 344 ? 6.241   12.299  -9.840  1.00 97.38 344 A 1 
ATOM 2654 O O   . TRP A 1 344 ? 5.477   12.827  -10.646 1.00 96.80 344 A 1 
ATOM 2655 C CB  . TRP A 1 344 ? 5.477   12.290  -7.432  1.00 97.27 344 A 1 
ATOM 2656 C CG  . TRP A 1 344 ? 5.440   10.791  -7.442  1.00 97.09 344 A 1 
ATOM 2657 C CD1 . TRP A 1 344 ? 6.357   9.969   -6.877  1.00 96.06 344 A 1 
ATOM 2658 C CD2 . TRP A 1 344 ? 4.469   9.920   -8.093  1.00 96.92 344 A 1 
ATOM 2659 N NE1 . TRP A 1 344 ? 6.011   8.653   -7.120  1.00 95.70 344 A 1 
ATOM 2660 C CE2 . TRP A 1 344 ? 4.851   8.565   -7.857  1.00 96.34 344 A 1 
ATOM 2661 C CE3 . TRP A 1 344 ? 3.297   10.140  -8.847  1.00 95.86 344 A 1 
ATOM 2662 C CZ2 . TRP A 1 344 ? 4.095   7.480   -8.328  1.00 95.32 344 A 1 
ATOM 2663 C CZ3 . TRP A 1 344 ? 2.534   9.057   -9.325  1.00 95.00 344 A 1 
ATOM 2664 C CH2 . TRP A 1 344 ? 2.924   7.732   -9.062  1.00 94.57 344 A 1 
ATOM 2665 N N   . LYS A 1 345 ? 6.932   11.203  -10.139 1.00 96.81 345 A 1 
ATOM 2666 C CA  . LYS A 1 345 ? 6.799   10.444  -11.388 1.00 96.08 345 A 1 
ATOM 2667 C C   . LYS A 1 345 ? 6.897   8.954   -11.085 1.00 96.12 345 A 1 
ATOM 2668 O O   . LYS A 1 345 ? 7.672   8.559   -10.216 1.00 95.34 345 A 1 
ATOM 2669 C CB  . LYS A 1 345 ? 7.889   10.845  -12.392 1.00 94.82 345 A 1 
ATOM 2670 C CG  . LYS A 1 345 ? 7.795   12.316  -12.818 1.00 87.37 345 A 1 
ATOM 2671 C CD  . LYS A 1 345 ? 8.845   12.639  -13.883 1.00 81.53 345 A 1 
ATOM 2672 C CE  . LYS A 1 345 ? 8.743   14.121  -14.257 1.00 72.42 345 A 1 
ATOM 2673 N NZ  . LYS A 1 345 ? 9.731   14.482  -15.301 1.00 61.75 345 A 1 
ATOM 2674 N N   . GLN A 1 346 ? 6.142   8.162   -11.841 1.00 95.98 346 A 1 
ATOM 2675 C CA  . GLN A 1 346 ? 6.291   6.709   -11.844 1.00 95.27 346 A 1 
ATOM 2676 C C   . GLN A 1 346 ? 7.652   6.327   -12.429 1.00 95.08 346 A 1 
ATOM 2677 O O   . GLN A 1 346 ? 8.136   6.971   -13.372 1.00 93.26 346 A 1 
ATOM 2678 C CB  . GLN A 1 346 ? 5.162   6.072   -12.657 1.00 92.97 346 A 1 
ATOM 2679 C CG  . GLN A 1 346 ? 3.791   6.332   -12.029 1.00 83.17 346 A 1 
ATOM 2680 C CD  . GLN A 1 346 ? 2.703   5.905   -12.991 1.00 83.14 346 A 1 
ATOM 2681 O OE1 . GLN A 1 346 ? 2.247   6.684   -13.819 1.00 74.44 346 A 1 
ATOM 2682 N NE2 . GLN A 1 346 ? 2.301   4.668   -12.950 1.00 71.39 346 A 1 
ATOM 2683 N N   . GLY A 1 347 ? 8.271   5.307   -11.849 1.00 95.35 347 A 1 
ATOM 2684 C CA  . GLY A 1 347 ? 9.566   4.779   -12.271 1.00 94.14 347 A 1 
ATOM 2685 C C   . GLY A 1 347 ? 9.469   3.574   -13.199 1.00 93.83 347 A 1 
ATOM 2686 O O   . GLY A 1 347 ? 10.411  3.323   -13.949 1.00 90.02 347 A 1 
ATOM 2687 N N   . LEU A 1 348 ? 8.352   2.840   -13.148 1.00 93.55 348 A 1 
ATOM 2688 C CA  . LEU A 1 348 ? 8.151   1.609   -13.908 1.00 92.72 348 A 1 
ATOM 2689 C C   . LEU A 1 348 ? 6.881   1.661   -14.752 1.00 92.42 348 A 1 
ATOM 2690 O O   . LEU A 1 348 ? 5.855   2.190   -14.321 1.00 89.02 348 A 1 
ATOM 2691 C CB  . LEU A 1 348 ? 8.104   0.404   -12.949 1.00 90.57 348 A 1 
ATOM 2692 C CG  . LEU A 1 348 ? 9.412   0.149   -12.188 1.00 86.67 348 A 1 
ATOM 2693 C CD1 . LEU A 1 348 ? 9.216   -1.034  -11.236 1.00 81.89 348 A 1 
ATOM 2694 C CD2 . LEU A 1 348 ? 10.576  -0.187  -13.113 1.00 82.52 348 A 1 
ATOM 2695 N N   . ASP A 1 349 ? 6.937   1.048   -15.935 1.00 92.73 349 A 1 
ATOM 2696 C CA  . ASP A 1 349 ? 5.726   0.680   -16.652 1.00 92.56 349 A 1 
ATOM 2697 C C   . ASP A 1 349 ? 5.081   -0.579  -16.042 1.00 94.16 349 A 1 
ATOM 2698 O O   . ASP A 1 349 ? 5.653   -1.276  -15.189 1.00 93.53 349 A 1 
ATOM 2699 C CB  . ASP A 1 349 ? 5.991   0.587   -18.168 1.00 89.48 349 A 1 
ATOM 2700 C CG  . ASP A 1 349 ? 6.799   -0.648  -18.580 1.00 83.36 349 A 1 
ATOM 2701 O OD1 . ASP A 1 349 ? 6.321   -1.766  -18.284 1.00 74.76 349 A 1 
ATOM 2702 O OD2 . ASP A 1 349 ? 7.834   -0.467  -19.245 1.00 74.61 349 A 1 
ATOM 2703 N N   . PHE A 1 350 ? 3.842   -0.860  -16.453 1.00 92.56 350 A 1 
ATOM 2704 C CA  . PHE A 1 350 ? 3.053   -1.931  -15.851 1.00 93.07 350 A 1 
ATOM 2705 C C   . PHE A 1 350 ? 3.611   -3.329  -16.144 1.00 94.46 350 A 1 
ATOM 2706 O O   . PHE A 1 350 ? 3.668   -4.168  -15.241 1.00 94.48 350 A 1 
ATOM 2707 C CB  . PHE A 1 350 ? 1.604   -1.796  -16.328 1.00 92.05 350 A 1 
ATOM 2708 C CG  . PHE A 1 350 ? 0.664   -2.803  -15.698 1.00 91.66 350 A 1 
ATOM 2709 C CD1 . PHE A 1 350 ? -0.056  -3.703  -16.507 1.00 88.66 350 A 1 
ATOM 2710 C CD2 . PHE A 1 350 ? 0.510   -2.844  -14.304 1.00 88.58 350 A 1 
ATOM 2711 C CE1 . PHE A 1 350 ? -0.931  -4.630  -15.919 1.00 87.70 350 A 1 
ATOM 2712 C CE2 . PHE A 1 350 ? -0.360  -3.776  -13.715 1.00 86.90 350 A 1 
ATOM 2713 C CZ  . PHE A 1 350 ? -1.082  -4.667  -14.522 1.00 87.11 350 A 1 
ATOM 2714 N N   . GLU A 1 351 ? 4.035   -3.594  -17.381 1.00 94.31 351 A 1 
ATOM 2715 C CA  . GLU A 1 351 ? 4.545   -4.906  -17.788 1.00 94.69 351 A 1 
ATOM 2716 C C   . GLU A 1 351 ? 5.902   -5.205  -17.146 1.00 95.66 351 A 1 
ATOM 2717 O O   . GLU A 1 351 ? 6.123   -6.319  -16.663 1.00 95.54 351 A 1 
ATOM 2718 C CB  . GLU A 1 351 ? 4.645   -4.997  -19.318 1.00 93.72 351 A 1 
ATOM 2719 C CG  . GLU A 1 351 ? 3.263   -5.014  -19.995 1.00 86.81 351 A 1 
ATOM 2720 C CD  . GLU A 1 351 ? 3.312   -5.290  -21.508 1.00 83.18 351 A 1 
ATOM 2721 O OE1 . GLU A 1 351 ? 2.209   -5.437  -22.090 1.00 74.43 351 A 1 
ATOM 2722 O OE2 . GLU A 1 351 ? 4.422   -5.380  -22.077 1.00 74.66 351 A 1 
ATOM 2723 N N   . GLU A 1 352 ? 6.786   -4.204  -17.045 1.00 96.07 352 A 1 
ATOM 2724 C CA  . GLU A 1 352 ? 8.045   -4.326  -16.314 1.00 96.19 352 A 1 
ATOM 2725 C C   . GLU A 1 352 ? 7.794   -4.630  -14.830 1.00 96.90 352 A 1 
ATOM 2726 O O   . GLU A 1 352 ? 8.405   -5.547  -14.268 1.00 96.74 352 A 1 
ATOM 2727 C CB  . GLU A 1 352 ? 8.889   -3.051  -16.481 1.00 95.47 352 A 1 
ATOM 2728 C CG  . GLU A 1 352 ? 10.282  -3.256  -15.855 1.00 87.01 352 A 1 
ATOM 2729 C CD  . GLU A 1 352 ? 11.213  -2.038  -15.895 1.00 84.89 352 A 1 
ATOM 2730 O OE1 . GLU A 1 352 ? 12.298  -2.165  -15.260 1.00 76.55 352 A 1 
ATOM 2731 O OE2 . GLU A 1 352 ? 10.862  -0.988  -16.456 1.00 79.32 352 A 1 
ATOM 2732 N N   . GLY A 1 353 ? 6.848   -3.931  -14.199 1.00 96.45 353 A 1 
ATOM 2733 C CA  . GLY A 1 353 ? 6.451   -4.188  -12.816 1.00 96.56 353 A 1 
ATOM 2734 C C   . GLY A 1 353 ? 5.891   -5.602  -12.606 1.00 97.28 353 A 1 
ATOM 2735 O O   . GLY A 1 353 ? 6.257   -6.272  -11.635 1.00 97.38 353 A 1 
ATOM 2736 N N   . LEU A 1 354 ? 5.060   -6.110  -13.529 1.00 97.03 354 A 1 
ATOM 2737 C CA  . LEU A 1 354 ? 4.586   -7.499  -13.511 1.00 97.25 354 A 1 
ATOM 2738 C C   . LEU A 1 354 ? 5.748   -8.488  -13.659 1.00 97.72 354 A 1 
ATOM 2739 O O   . LEU A 1 354 ? 5.806   -9.476  -12.928 1.00 97.76 354 A 1 
ATOM 2740 C CB  . LEU A 1 354 ? 3.554   -7.741  -14.628 1.00 96.88 354 A 1 
ATOM 2741 C CG  . LEU A 1 354 ? 2.163   -7.120  -14.411 1.00 95.24 354 A 1 
ATOM 2742 C CD1 . LEU A 1 354 ? 1.295   -7.434  -15.635 1.00 93.46 354 A 1 
ATOM 2743 C CD2 . LEU A 1 354 ? 1.455   -7.684  -13.179 1.00 93.12 354 A 1 
ATOM 2744 N N   . GLY A 1 355 ? 6.692   -8.209  -14.553 1.00 98.04 355 A 1 
ATOM 2745 C CA  . GLY A 1 355 ? 7.895   -9.018  -14.751 1.00 98.25 355 A 1 
ATOM 2746 C C   . GLY A 1 355 ? 8.737   -9.136  -13.485 1.00 98.40 355 A 1 
ATOM 2747 O O   . GLY A 1 355 ? 9.071   -10.249 -13.073 1.00 98.20 355 A 1 
ATOM 2748 N N   . ARG A 1 356 ? 9.016   -8.005  -12.817 1.00 98.33 356 A 1 
ATOM 2749 C CA  . ARG A 1 356 ? 9.737   -7.963  -11.530 1.00 98.19 356 A 1 
ATOM 2750 C C   . ARG A 1 356 ? 8.973   -8.677  -10.415 1.00 98.29 356 A 1 
ATOM 2751 O O   . ARG A 1 356 ? 9.577   -9.357  -9.587  1.00 97.96 356 A 1 
ATOM 2752 C CB  . ARG A 1 356 ? 9.997   -6.506  -11.125 1.00 97.87 356 A 1 
ATOM 2753 C CG  . ARG A 1 356 ? 11.015  -5.796  -12.030 1.00 96.20 356 A 1 
ATOM 2754 C CD  . ARG A 1 356 ? 11.241  -4.372  -11.506 1.00 94.08 356 A 1 
ATOM 2755 N NE  . ARG A 1 356 ? 12.126  -3.584  -12.375 1.00 90.53 356 A 1 
ATOM 2756 C CZ  . ARG A 1 356 ? 12.843  -2.530  -12.025 1.00 85.91 356 A 1 
ATOM 2757 N NH1 . ARG A 1 356 ? 12.922  -2.111  -10.794 1.00 82.57 356 A 1 
ATOM 2758 N NH2 . ARG A 1 356 ? 13.492  -1.857  -12.931 1.00 81.13 356 A 1 
ATOM 2759 N N   . THR A 1 357 ? 7.643   -8.551  -10.400 1.00 98.07 357 A 1 
ATOM 2760 C CA  . THR A 1 357 ? 6.787   -9.250  -9.433  1.00 98.07 357 A 1 
ATOM 2761 C C   . THR A 1 357 ? 6.879   -10.764 -9.630  1.00 98.14 357 A 1 
ATOM 2762 O O   . THR A 1 357 ? 7.133   -11.484 -8.670  1.00 97.95 357 A 1 
ATOM 2763 C CB  . THR A 1 357 ? 5.331   -8.771  -9.535  1.00 97.84 357 A 1 
ATOM 2764 O OG1 . THR A 1 357 ? 5.275   -7.376  -9.319  1.00 96.89 357 A 1 
ATOM 2765 C CG2 . THR A 1 357 ? 4.430   -9.410  -8.484  1.00 97.10 357 A 1 
ATOM 2766 N N   . ALA A 1 358 ? 6.749   -11.263 -10.867 1.00 98.28 358 A 1 
ATOM 2767 C CA  . ALA A 1 358 ? 6.896   -12.683 -11.180 1.00 98.28 358 A 1 
ATOM 2768 C C   . ALA A 1 358 ? 8.284   -13.222 -10.783 1.00 98.17 358 A 1 
ATOM 2769 O O   . ALA A 1 358 ? 8.366   -14.250 -10.117 1.00 97.90 358 A 1 
ATOM 2770 C CB  . ALA A 1 358 ? 6.602   -12.895 -12.670 1.00 98.26 358 A 1 
ATOM 2771 N N   . ASP A 1 359 ? 9.358   -12.501 -11.104 1.00 98.51 359 A 1 
ATOM 2772 C CA  . ASP A 1 359 ? 10.728  -12.868 -10.708 1.00 98.44 359 A 1 
ATOM 2773 C C   . ASP A 1 359 ? 10.870  -12.996 -9.193  1.00 98.25 359 A 1 
ATOM 2774 O O   . ASP A 1 359 ? 11.500  -13.937 -8.699  1.00 97.81 359 A 1 
ATOM 2775 C CB  . ASP A 1 359 ? 11.736  -11.816 -11.214 1.00 98.35 359 A 1 
ATOM 2776 C CG  . ASP A 1 359 ? 11.952  -11.884 -12.720 1.00 97.58 359 A 1 
ATOM 2777 O OD1 . ASP A 1 359 ? 11.899  -12.997 -13.288 1.00 95.65 359 A 1 
ATOM 2778 O OD2 . ASP A 1 359 ? 12.139  -10.832 -13.368 1.00 95.56 359 A 1 
ATOM 2779 N N   . TRP A 1 360 ? 10.247  -12.084 -8.445  1.00 98.27 360 A 1 
ATOM 2780 C CA  . TRP A 1 360 ? 10.290  -12.126 -6.993  1.00 97.96 360 A 1 
ATOM 2781 C C   . TRP A 1 360 ? 9.618   -13.389 -6.443  1.00 97.80 360 A 1 
ATOM 2782 O O   . TRP A 1 360 ? 10.229  -14.086 -5.634  1.00 97.34 360 A 1 
ATOM 2783 C CB  . TRP A 1 360 ? 9.691   -10.841 -6.414  1.00 97.70 360 A 1 
ATOM 2784 C CG  . TRP A 1 360 ? 9.904   -10.727 -4.938  1.00 97.35 360 A 1 
ATOM 2785 C CD1 . TRP A 1 360 ? 10.972  -10.153 -4.343  1.00 96.42 360 A 1 
ATOM 2786 C CD2 . TRP A 1 360 ? 9.096   -11.288 -3.862  1.00 97.32 360 A 1 
ATOM 2787 N NE1 . TRP A 1 360 ? 10.889  -10.324 -2.979  1.00 96.22 360 A 1 
ATOM 2788 C CE2 . TRP A 1 360 ? 9.761   -11.033 -2.631  1.00 96.70 360 A 1 
ATOM 2789 C CE3 . TRP A 1 360 ? 7.888   -12.012 -3.807  1.00 96.59 360 A 1 
ATOM 2790 C CZ2 . TRP A 1 360 ? 9.266   -11.502 -1.403  1.00 95.61 360 A 1 
ATOM 2791 C CZ3 . TRP A 1 360 ? 7.374   -12.477 -2.576  1.00 95.45 360 A 1 
ATOM 2792 C CH2 . TRP A 1 360 ? 8.068   -12.230 -1.377  1.00 95.14 360 A 1 
ATOM 2793 N N   . TYR A 1 361 ? 8.408   -13.756 -6.905  1.00 98.06 361 A 1 
ATOM 2794 C CA  . TYR A 1 361 ? 7.734   -14.980 -6.436  1.00 97.71 361 A 1 
ATOM 2795 C C   . TYR A 1 361 ? 8.476   -16.259 -6.834  1.00 97.44 361 A 1 
ATOM 2796 O O   . TYR A 1 361 ? 8.529   -17.199 -6.042  1.00 96.51 361 A 1 
ATOM 2797 C CB  . TYR A 1 361 ? 6.277   -15.034 -6.922  1.00 97.36 361 A 1 
ATOM 2798 C CG  . TYR A 1 361 ? 5.356   -14.130 -6.131  1.00 96.91 361 A 1 
ATOM 2799 C CD1 . TYR A 1 361 ? 4.904   -14.519 -4.854  1.00 95.47 361 A 1 
ATOM 2800 C CD2 . TYR A 1 361 ? 5.000   -12.876 -6.645  1.00 95.65 361 A 1 
ATOM 2801 C CE1 . TYR A 1 361 ? 4.148   -13.629 -4.073  1.00 94.54 361 A 1 
ATOM 2802 C CE2 . TYR A 1 361 ? 4.253   -11.980 -5.868  1.00 94.58 361 A 1 
ATOM 2803 C CZ  . TYR A 1 361 ? 3.846   -12.343 -4.572  1.00 94.69 361 A 1 
ATOM 2804 O OH  . TYR A 1 361 ? 3.204   -11.440 -3.806  1.00 92.92 361 A 1 
ATOM 2805 N N   . LEU A 1 362 ? 9.095   -16.292 -8.021  1.00 97.68 362 A 1 
ATOM 2806 C CA  . LEU A 1 362 ? 9.901   -17.426 -8.492  1.00 97.40 362 A 1 
ATOM 2807 C C   . LEU A 1 362 ? 11.173  -17.634 -7.661  1.00 97.06 362 A 1 
ATOM 2808 O O   . LEU A 1 362 ? 11.637  -18.764 -7.519  1.00 96.44 362 A 1 
ATOM 2809 C CB  . LEU A 1 362 ? 10.262  -17.192 -9.973  1.00 97.47 362 A 1 
ATOM 2810 C CG  . LEU A 1 362 ? 9.080   -17.376 -10.945 1.00 96.37 362 A 1 
ATOM 2811 C CD1 . LEU A 1 362 ? 9.448   -16.836 -12.326 1.00 92.90 362 A 1 
ATOM 2812 C CD2 . LEU A 1 362 ? 8.725   -18.854 -11.103 1.00 93.03 362 A 1 
ATOM 2813 N N   . THR A 1 363 ? 11.741  -16.563 -7.106  1.00 97.53 363 A 1 
ATOM 2814 C CA  . THR A 1 363 ? 13.018  -16.607 -6.369  1.00 97.22 363 A 1 
ATOM 2815 C C   . THR A 1 363 ? 12.856  -16.635 -4.849  1.00 96.70 363 A 1 
ATOM 2816 O O   . THR A 1 363 ? 13.791  -17.025 -4.150  1.00 95.73 363 A 1 
ATOM 2817 C CB  . THR A 1 363 ? 13.945  -15.457 -6.787  1.00 97.03 363 A 1 
ATOM 2818 O OG1 . THR A 1 363 ? 13.301  -14.213 -6.657  1.00 90.91 363 A 1 
ATOM 2819 C CG2 . THR A 1 363 ? 14.396  -15.580 -8.242  1.00 87.29 363 A 1 
ATOM 2820 N N   . ASN A 1 364 ? 11.679  -16.304 -4.314  1.00 96.62 364 A 1 
ATOM 2821 C CA  . ASN A 1 364 ? 11.412  -16.212 -2.871  1.00 95.74 364 A 1 
ATOM 2822 C C   . ASN A 1 364 ? 10.449  -17.299 -2.365  1.00 94.81 364 A 1 
ATOM 2823 O O   . ASN A 1 364 ? 9.601   -17.048 -1.504  1.00 93.33 364 A 1 
ATOM 2824 C CB  . ASN A 1 364 ? 10.985  -14.780 -2.509  1.00 95.98 364 A 1 
ATOM 2825 C CG  . ASN A 1 364 ? 12.118  -13.793 -2.690  1.00 95.52 364 A 1 
ATOM 2826 O OD1 . ASN A 1 364 ? 12.890  -13.537 -1.785  1.00 89.01 364 A 1 
ATOM 2827 N ND2 . ASN A 1 364 ? 12.272  -13.230 -3.864  1.00 90.21 364 A 1 
ATOM 2828 N N   . THR A 1 365 ? 10.592  -18.530 -2.869  1.00 94.48 365 A 1 
ATOM 2829 C CA  . THR A 1 365 ? 9.723   -19.675 -2.529  1.00 93.44 365 A 1 
ATOM 2830 C C   . THR A 1 365 ? 9.663   -19.957 -1.025  1.00 92.42 365 A 1 
ATOM 2831 O O   . THR A 1 365 ? 8.579   -20.179 -0.494  1.00 90.90 365 A 1 
ATOM 2832 C CB  . THR A 1 365 ? 10.179  -20.945 -3.260  1.00 93.39 365 A 1 
ATOM 2833 O OG1 . THR A 1 365 ? 11.538  -21.202 -2.976  1.00 89.49 365 A 1 
ATOM 2834 C CG2 . THR A 1 365 ? 10.055  -20.805 -4.779  1.00 87.20 365 A 1 
ATOM 2835 N N   . ALA A 1 366 ? 10.779  -19.829 -0.303  1.00 92.56 366 A 1 
ATOM 2836 C CA  . ALA A 1 366 ? 10.812  -20.032 1.148   1.00 90.96 366 A 1 
ATOM 2837 C C   . ALA A 1 366 ? 9.912   -19.047 1.921   1.00 90.14 366 A 1 
ATOM 2838 O O   . ALA A 1 366 ? 9.320   -19.419 2.935   1.00 88.13 366 A 1 
ATOM 2839 C CB  . ALA A 1 366 ? 12.268  -19.915 1.618   1.00 90.98 366 A 1 
ATOM 2840 N N   . TRP A 1 367 ? 9.793   -17.791 1.458   1.00 92.68 367 A 1 
ATOM 2841 C CA  . TRP A 1 367 ? 8.859   -16.821 2.030   1.00 92.10 367 A 1 
ATOM 2842 C C   . TRP A 1 367 ? 7.413   -17.211 1.710   1.00 91.10 367 A 1 
ATOM 2843 O O   . TRP A 1 367 ? 6.573   -17.243 2.611   1.00 89.68 367 A 1 
ATOM 2844 C CB  . TRP A 1 367 ? 9.202   -15.409 1.535   1.00 92.23 367 A 1 
ATOM 2845 C CG  . TRP A 1 367 ? 8.307   -14.325 2.060   1.00 91.87 367 A 1 
ATOM 2846 C CD1 . TRP A 1 367 ? 8.550   -13.557 3.145   1.00 91.26 367 A 1 
ATOM 2847 C CD2 . TRP A 1 367 ? 7.020   -13.876 1.533   1.00 93.20 367 A 1 
ATOM 2848 N NE1 . TRP A 1 367 ? 7.514   -12.662 3.323   1.00 91.57 367 A 1 
ATOM 2849 C CE2 . TRP A 1 367 ? 6.543   -12.819 2.363   1.00 92.67 367 A 1 
ATOM 2850 C CE3 . TRP A 1 367 ? 6.210   -14.254 0.438   1.00 92.14 367 A 1 
ATOM 2851 C CZ2 . TRP A 1 367 ? 5.318   -12.168 2.122   1.00 91.81 367 A 1 
ATOM 2852 C CZ3 . TRP A 1 367 ? 4.976   -13.605 0.193   1.00 91.62 367 A 1 
ATOM 2853 C CH2 . TRP A 1 367 ? 4.534   -12.572 1.032   1.00 91.27 367 A 1 
ATOM 2854 N N   . VAL A 1 368 ? 7.145   -17.594 0.453   1.00 91.90 368 A 1 
ATOM 2855 C CA  . VAL A 1 368 ? 5.821   -18.043 -0.010  1.00 90.84 368 A 1 
ATOM 2856 C C   . VAL A 1 368 ? 5.327   -19.251 0.793   1.00 89.41 368 A 1 
ATOM 2857 O O   . VAL A 1 368 ? 4.181   -19.263 1.246   1.00 87.63 368 A 1 
ATOM 2858 C CB  . VAL A 1 368 ? 5.865   -18.376 -1.517  1.00 91.30 368 A 1 
ATOM 2859 C CG1 . VAL A 1 368 ? 4.549   -18.982 -2.014  1.00 90.12 368 A 1 
ATOM 2860 C CG2 . VAL A 1 368 ? 6.147   -17.122 -2.357  1.00 90.28 368 A 1 
ATOM 2861 N N   . ASP A 1 369 ? 6.180   -20.245 1.020   1.00 90.34 369 A 1 
ATOM 2862 C CA  . ASP A 1 369 ? 5.827   -21.456 1.770   1.00 88.82 369 A 1 
ATOM 2863 C C   . ASP A 1 369 ? 5.493   -21.150 3.237   1.00 86.66 369 A 1 
ATOM 2864 O O   . ASP A 1 369 ? 4.517   -21.676 3.781   1.00 84.15 369 A 1 
ATOM 2865 C CB  . ASP A 1 369 ? 6.979   -22.465 1.683   1.00 89.18 369 A 1 
ATOM 2866 C CG  . ASP A 1 369 ? 7.149   -23.080 0.290   1.00 87.46 369 A 1 
ATOM 2867 O OD1 . ASP A 1 369 ? 6.153   -23.094 -0.471  1.00 83.88 369 A 1 
ATOM 2868 O OD2 . ASP A 1 369 ? 8.266   -23.580 0.032   1.00 84.22 369 A 1 
ATOM 2869 N N   . LYS A 1 370 ? 6.258   -20.253 3.871   1.00 86.09 370 A 1 
ATOM 2870 C CA  . LYS A 1 370 ? 6.019   -19.834 5.264   1.00 83.39 370 A 1 
ATOM 2871 C C   . LYS A 1 370 ? 4.671   -19.133 5.438   1.00 82.17 370 A 1 
ATOM 2872 O O   . LYS A 1 370 ? 3.912   -19.517 6.323   1.00 78.98 370 A 1 
ATOM 2873 C CB  . LYS A 1 370 ? 7.155   -18.933 5.754   1.00 82.52 370 A 1 
ATOM 2874 C CG  . LYS A 1 370 ? 8.420   -19.723 6.112   1.00 76.36 370 A 1 
ATOM 2875 C CD  . LYS A 1 370 ? 9.527   -18.726 6.481   1.00 72.25 370 A 1 
ATOM 2876 C CE  . LYS A 1 370 ? 10.835  -19.434 6.839   1.00 65.38 370 A 1 
ATOM 2877 N NZ  . LYS A 1 370 ? 11.862  -18.443 7.236   1.00 57.65 370 A 1 
ATOM 2878 N N   . ILE A 1 371 ? 4.336   -18.154 4.589   1.00 85.77 371 A 1 
ATOM 2879 C CA  . ILE A 1 371 ? 3.057   -17.427 4.716   1.00 83.06 371 A 1 
ATOM 2880 C C   . ILE A 1 371 ? 1.832   -18.311 4.447   1.00 81.28 371 A 1 
ATOM 2881 O O   . ILE A 1 371 ? 0.746   -18.016 4.926   1.00 78.05 371 A 1 
ATOM 2882 C CB  . ILE A 1 371 ? 3.003   -16.163 3.834   1.00 81.98 371 A 1 
ATOM 2883 C CG1 . ILE A 1 371 ? 3.091   -16.493 2.334   1.00 76.62 371 A 1 
ATOM 2884 C CG2 . ILE A 1 371 ? 4.093   -15.169 4.262   1.00 74.61 371 A 1 
ATOM 2885 C CD1 . ILE A 1 371 ? 2.619   -15.361 1.436   1.00 70.92 371 A 1 
ATOM 2886 N N   . ARG A 1 372 ? 1.996   -19.413 3.699   1.00 82.56 372 A 1 
ATOM 2887 C CA  . ARG A 1 372 ? 0.919   -20.360 3.359   1.00 80.33 372 A 1 
ATOM 2888 C C   . ARG A 1 372 ? 0.753   -21.495 4.373   1.00 78.50 372 A 1 
ATOM 2889 O O   . ARG A 1 372 ? 0.003   -22.442 4.123   1.00 73.72 372 A 1 
ATOM 2890 C CB  . ARG A 1 372 ? 1.134   -20.881 1.933   1.00 79.86 372 A 1 
ATOM 2891 C CG  . ARG A 1 372 ? 0.922   -19.756 0.906   1.00 78.78 372 A 1 
ATOM 2892 C CD  . ARG A 1 372 ? 1.202   -20.268 -0.500  1.00 77.60 372 A 1 
ATOM 2893 N NE  . ARG A 1 372 ? 0.167   -21.236 -0.927  1.00 74.36 372 A 1 
ATOM 2894 C CZ  . ARG A 1 372 ? 0.297   -22.060 -1.953  1.00 71.50 372 A 1 
ATOM 2895 N NH1 . ARG A 1 372 ? 1.386   -22.127 -2.644  1.00 66.88 372 A 1 
ATOM 2896 N NH2 . ARG A 1 372 ? -0.667  -22.842 -2.320  1.00 63.37 372 A 1 
ATOM 2897 N N   . SER A 1 373 ? 1.442   -21.408 5.510   1.00 75.32 373 A 1 
ATOM 2898 C CA  . SER A 1 373 ? 1.278   -22.321 6.640   1.00 73.40 373 A 1 
ATOM 2899 C C   . SER A 1 373 ? 0.286   -21.776 7.688   1.00 72.44 373 A 1 
ATOM 2900 O O   . SER A 1 373 ? -0.117  -20.614 7.639   1.00 65.29 373 A 1 
ATOM 2901 C CB  . SER A 1 373 ? 2.663   -22.658 7.216   1.00 69.32 373 A 1 
ATOM 2902 O OG  . SER A 1 373 ? 3.185   -21.575 7.952   1.00 64.15 373 A 1 
ATOM 2903 N N   . GLY A 1 374 ? -0.155  -22.617 8.625   1.00 63.35 374 A 1 
ATOM 2904 C CA  . GLY A 1 374 ? -0.955  -22.194 9.779   1.00 63.04 374 A 1 
ATOM 2905 C C   . GLY A 1 374 ? -2.332  -21.590 9.448   1.00 65.50 374 A 1 
ATOM 2906 O O   . GLY A 1 374 ? -3.039  -22.061 8.549   1.00 61.34 374 A 1 
ATOM 2907 N N   . GLU A 1 375 ? -2.705  -20.552 10.190  1.00 60.03 375 A 1 
ATOM 2908 C CA  . GLU A 1 375 ? -4.034  -19.921 10.126  1.00 61.58 375 A 1 
ATOM 2909 C C   . GLU A 1 375 ? -4.379  -19.359 8.742   1.00 63.05 375 A 1 
ATOM 2910 O O   . GLU A 1 375 ? -5.535  -19.435 8.314   1.00 60.43 375 A 1 
ATOM 2911 C CB  . GLU A 1 375 ? -4.126  -18.778 11.141  1.00 58.70 375 A 1 
ATOM 2912 C CG  . GLU A 1 375 ? -4.036  -19.268 12.594  1.00 52.40 375 A 1 
ATOM 2913 C CD  . GLU A 1 375 ? -4.344  -18.151 13.606  1.00 48.18 375 A 1 
ATOM 2914 O OE1 . GLU A 1 375 ? -4.641  -18.517 14.764  1.00 45.18 375 A 1 
ATOM 2915 O OE2 . GLU A 1 375 ? -4.321  -16.968 13.202  1.00 45.29 375 A 1 
ATOM 2916 N N   . TYR A 1 376 ? -3.382  -18.847 8.014   1.00 66.06 376 A 1 
ATOM 2917 C CA  . TYR A 1 376 ? -3.579  -18.333 6.663   1.00 65.48 376 A 1 
ATOM 2918 C C   . TYR A 1 376 ? -4.066  -19.426 5.700   1.00 65.92 376 A 1 
ATOM 2919 O O   . TYR A 1 376 ? -5.025  -19.216 4.954   1.00 64.28 376 A 1 
ATOM 2920 C CB  . TYR A 1 376 ? -2.275  -17.696 6.172   1.00 63.33 376 A 1 
ATOM 2921 C CG  . TYR A 1 376 ? -2.413  -17.146 4.769   1.00 60.78 376 A 1 
ATOM 2922 C CD1 . TYR A 1 376 ? -1.956  -17.896 3.673   1.00 57.11 376 A 1 
ATOM 2923 C CD2 . TYR A 1 376 ? -3.078  -15.925 4.561   1.00 56.87 376 A 1 
ATOM 2924 C CE1 . TYR A 1 376 ? -2.188  -17.437 2.367   1.00 52.66 376 A 1 
ATOM 2925 C CE2 . TYR A 1 376 ? -3.317  -15.465 3.257   1.00 53.48 376 A 1 
ATOM 2926 C CZ  . TYR A 1 376 ? -2.883  -16.228 2.160   1.00 54.15 376 A 1 
ATOM 2927 O OH  . TYR A 1 376 ? -3.158  -15.811 0.905   1.00 53.42 376 A 1 
ATOM 2928 N N   . ARG A 1 377 ? -3.463  -20.617 5.742   1.00 65.96 377 A 1 
ATOM 2929 C CA  . ARG A 1 377 ? -3.866  -21.758 4.903   1.00 65.50 377 A 1 
ATOM 2930 C C   . ARG A 1 377 ? -5.310  -22.181 5.178   1.00 66.43 377 A 1 
ATOM 2931 O O   . ARG A 1 377 ? -6.074  -22.392 4.238   1.00 63.76 377 A 1 
ATOM 2932 C CB  . ARG A 1 377 ? -2.888  -22.918 5.136   1.00 62.50 377 A 1 
ATOM 2933 C CG  . ARG A 1 377 ? -3.200  -24.116 4.232   1.00 56.35 377 A 1 
ATOM 2934 C CD  . ARG A 1 377 ? -2.201  -25.242 4.504   1.00 56.66 377 A 1 
ATOM 2935 N NE  . ARG A 1 377 ? -2.498  -26.426 3.679   1.00 51.35 377 A 1 
ATOM 2936 C CZ  . ARG A 1 377 ? -1.766  -27.525 3.608   1.00 46.82 377 A 1 
ATOM 2937 N NH1 . ARG A 1 377 ? -0.668  -27.667 4.304   1.00 45.88 377 A 1 
ATOM 2938 N NH2 . ARG A 1 377 ? -2.127  -28.508 2.830   1.00 42.40 377 A 1 
ATOM 2939 N N   . GLU A 1 378 ? -5.685  -22.277 6.449   1.00 62.46 378 A 1 
ATOM 2940 C CA  . GLU A 1 378 ? -7.053  -22.628 6.855   1.00 63.52 378 A 1 
ATOM 2941 C C   . GLU A 1 378 ? -8.062  -21.547 6.469   1.00 64.10 378 A 1 
ATOM 2942 O O   . GLU A 1 378 ? -9.212  -21.843 6.130   1.00 61.00 378 A 1 
ATOM 2943 C CB  . GLU A 1 378 ? -7.094  -22.881 8.372   1.00 61.28 378 A 1 
ATOM 2944 C CG  . GLU A 1 378 ? -6.331  -24.148 8.795   1.00 54.81 378 A 1 
ATOM 2945 C CD  . GLU A 1 378 ? -6.817  -25.390 8.034   1.00 50.74 378 A 1 
ATOM 2946 O OE1 . GLU A 1 378 ? -5.954  -26.173 7.573   1.00 46.50 378 A 1 
ATOM 2947 O OE2 . GLU A 1 378 ? -8.047  -25.527 7.834   1.00 48.66 378 A 1 
ATOM 2948 N N   . TRP A 1 379 ? -7.651  -20.277 6.464   1.00 63.74 379 A 1 
ATOM 2949 C CA  . TRP A 1 379 ? -8.494  -19.186 5.992   1.00 61.66 379 A 1 
ATOM 2950 C C   . TRP A 1 379 ? -8.701  -19.219 4.472   1.00 59.98 379 A 1 
ATOM 2951 O O   . TRP A 1 379 ? -9.843  -19.139 4.020   1.00 59.23 379 A 1 
ATOM 2952 C CB  . TRP A 1 379 ? -7.928  -17.849 6.461   1.00 60.09 379 A 1 
ATOM 2953 C CG  . TRP A 1 379 ? -8.776  -16.702 6.015   1.00 57.46 379 A 1 
ATOM 2954 C CD1 . TRP A 1 379 ? -9.861  -16.230 6.666   1.00 51.34 379 A 1 
ATOM 2955 C CD2 . TRP A 1 379 ? -8.701  -15.959 4.763   1.00 53.92 379 A 1 
ATOM 2956 N NE1 . TRP A 1 379 ? -10.464 -15.249 5.905   1.00 48.39 379 A 1 
ATOM 2957 C CE2 . TRP A 1 379 ? -9.801  -15.050 4.716   1.00 51.25 379 A 1 
ATOM 2958 C CE3 . TRP A 1 379 ? -7.837  -15.977 3.654   1.00 50.45 379 A 1 
ATOM 2959 C CZ2 . TRP A 1 379 ? -10.042 -14.212 3.613   1.00 49.93 379 A 1 
ATOM 2960 C CZ3 . TRP A 1 379 ? -8.057  -15.134 2.545   1.00 45.64 379 A 1 
ATOM 2961 C CH2 . TRP A 1 379 ? -9.159  -14.258 2.519   1.00 46.16 379 A 1 
ATOM 2962 N N   . VAL A 1 380 ? -7.630  -19.405 3.683   1.00 61.98 380 A 1 
ATOM 2963 C CA  . VAL A 1 380 ? -7.733  -19.545 2.217   1.00 61.49 380 A 1 
ATOM 2964 C C   . VAL A 1 380 ? -8.640  -20.718 1.864   1.00 60.24 380 A 1 
ATOM 2965 O O   . VAL A 1 380 ? -9.541  -20.575 1.043   1.00 59.36 380 A 1 
ATOM 2966 C CB  . VAL A 1 380 ? -6.343  -19.706 1.567   1.00 60.67 380 A 1 
ATOM 2967 C CG1 . VAL A 1 380 ? -6.418  -20.066 0.076   1.00 57.39 380 A 1 
ATOM 2968 C CG2 . VAL A 1 380 ? -5.548  -18.401 1.663   1.00 60.10 380 A 1 
ATOM 2969 N N   . LYS A 1 381 ? -8.479  -21.860 2.528   1.00 64.98 381 A 1 
ATOM 2970 C CA  . LYS A 1 381 ? -9.320  -23.042 2.317   1.00 64.23 381 A 1 
ATOM 2971 C C   . LYS A 1 381 ? -10.798 -22.755 2.597   1.00 62.79 381 A 1 
ATOM 2972 O O   . LYS A 1 381 ? -11.634 -23.099 1.771   1.00 61.03 381 A 1 
ATOM 2973 C CB  . LYS A 1 381 ? -8.784  -24.186 3.179   1.00 63.40 381 A 1 
ATOM 2974 C CG  . LYS A 1 381 ? -9.482  -25.517 2.881   1.00 58.67 381 A 1 
ATOM 2975 C CD  . LYS A 1 381 ? -8.928  -26.598 3.809   1.00 56.12 381 A 1 
ATOM 2976 C CE  . LYS A 1 381 ? -9.648  -27.926 3.585   1.00 49.96 381 A 1 
ATOM 2977 N NZ  . LYS A 1 381 ? -9.239  -28.909 4.619   1.00 45.43 381 A 1 
ATOM 2978 N N   . ARG A 1 382 ? -11.121 -22.089 3.703   1.00 63.35 382 A 1 
ATOM 2979 C CA  . ARG A 1 382 ? -12.508 -21.731 4.055   1.00 61.17 382 A 1 
ATOM 2980 C C   . ARG A 1 382 ? -13.146 -20.736 3.081   1.00 59.54 382 A 1 
ATOM 2981 O O   . ARG A 1 382 ? -14.314 -20.887 2.751   1.00 56.32 382 A 1 
ATOM 2982 C CB  . ARG A 1 382 ? -12.560 -21.192 5.494   1.00 59.62 382 A 1 
ATOM 2983 C CG  . ARG A 1 382 ? -12.504 -22.329 6.524   1.00 54.66 382 A 1 
ATOM 2984 C CD  . ARG A 1 382 ? -12.611 -21.809 7.967   1.00 53.59 382 A 1 
ATOM 2985 N NE  . ARG A 1 382 ? -11.383 -21.125 8.406   1.00 49.26 382 A 1 
ATOM 2986 C CZ  . ARG A 1 382 ? -11.206 -20.511 9.566   1.00 44.78 382 A 1 
ATOM 2987 N NH1 . ARG A 1 382 ? -12.163 -20.392 10.444  1.00 43.94 382 A 1 
ATOM 2988 N NH2 . ARG A 1 382 ? -10.047 -20.005 9.876   1.00 41.76 382 A 1 
ATOM 2989 N N   . ASN A 1 383 ? -12.398 -19.739 2.607   1.00 59.44 383 A 1 
ATOM 2990 C CA  . ASN A 1 383 ? -12.972 -18.637 1.818   1.00 57.67 383 A 1 
ATOM 2991 C C   . ASN A 1 383 ? -12.924 -18.860 0.298   1.00 56.38 383 A 1 
ATOM 2992 O O   . ASN A 1 383 ? -13.702 -18.245 -0.431  1.00 53.48 383 A 1 
ATOM 2993 C CB  . ASN A 1 383 ? -12.301 -17.323 2.230   1.00 54.63 383 A 1 
ATOM 2994 C CG  . ASN A 1 383 ? -12.696 -16.917 3.637   1.00 51.79 383 A 1 
ATOM 2995 O OD1 . ASN A 1 383 ? -13.721 -16.310 3.862   1.00 49.60 383 A 1 
ATOM 2996 N ND2 . ASN A 1 383 ? -11.917 -17.267 4.630   1.00 50.30 383 A 1 
ATOM 2997 N N   . TYR A 1 384 ? -12.029 -19.733 -0.185  1.00 57.96 384 A 1 
ATOM 2998 C CA  . TYR A 1 384 ? -11.875 -20.044 -1.611  1.00 57.56 384 A 1 
ATOM 2999 C C   . TYR A 1 384 ? -12.177 -21.510 -1.953  1.00 55.15 384 A 1 
ATOM 3000 O O   . TYR A 1 384 ? -12.491 -21.797 -3.096  1.00 52.62 384 A 1 
ATOM 3001 C CB  . TYR A 1 384 ? -10.475 -19.632 -2.082  1.00 55.89 384 A 1 
ATOM 3002 C CG  . TYR A 1 384 ? -10.211 -18.131 -2.024  1.00 55.63 384 A 1 
ATOM 3003 C CD1 . TYR A 1 384 ? -10.578 -17.317 -3.115  1.00 53.71 384 A 1 
ATOM 3004 C CD2 . TYR A 1 384 ? -9.604  -17.549 -0.896  1.00 52.36 384 A 1 
ATOM 3005 C CE1 . TYR A 1 384 ? -10.331 -15.929 -3.076  1.00 50.61 384 A 1 
ATOM 3006 C CE2 . TYR A 1 384 ? -9.362  -16.161 -0.852  1.00 50.84 384 A 1 
ATOM 3007 C CZ  . TYR A 1 384 ? -9.720  -15.350 -1.946  1.00 51.02 384 A 1 
ATOM 3008 O OH  . TYR A 1 384 ? -9.475  -14.015 -1.912  1.00 49.21 384 A 1 
ATOM 3009 N N   . GLY A 1 385 ? -12.128 -22.435 -0.979  1.00 58.82 385 A 1 
ATOM 3010 C CA  . GLY A 1 385 ? -12.355 -23.868 -1.210  1.00 58.66 385 A 1 
ATOM 3011 C C   . GLY A 1 385 ? -13.810 -24.247 -1.503  1.00 58.02 385 A 1 
ATOM 3012 O O   . GLY A 1 385 ? -14.044 -25.247 -2.170  1.00 54.33 385 A 1 
ATOM 3013 N N   . GLU A 1 386 ? -14.793 -23.434 -1.075  1.00 51.76 386 A 1 
ATOM 3014 C CA  . GLU A 1 386 ? -16.235 -23.657 -1.308  1.00 51.69 386 A 1 
ATOM 3015 C C   . GLU A 1 386 ? -16.787 -22.893 -2.530  1.00 50.59 386 A 1 
ATOM 3016 O O   . GLU A 1 386 ? -17.987 -22.928 -2.805  1.00 46.62 386 A 1 
ATOM 3017 C CB  . GLU A 1 386 ? -17.032 -23.318 -0.038  1.00 48.15 386 A 1 
ATOM 3018 C CG  . GLU A 1 386 ? -16.664 -24.210 1.160   1.00 42.98 386 A 1 
ATOM 3019 C CD  . GLU A 1 386 ? -17.553 -23.966 2.393   1.00 39.72 386 A 1 
ATOM 3020 O OE1 . GLU A 1 386 ? -17.426 -24.772 3.347   1.00 35.87 386 A 1 
ATOM 3021 O OE2 . GLU A 1 386 ? -18.322 -22.980 2.397   1.00 40.48 386 A 1 
ATOM 3022 N N   . ARG A 1 387 ? -15.936 -22.183 -3.284  1.00 46.95 387 A 1 
ATOM 3023 C CA  . ARG A 1 387 ? -16.322 -21.383 -4.467  1.00 46.58 387 A 1 
ATOM 3024 C C   . ARG A 1 387 ? -16.086 -22.125 -5.799  1.00 44.01 387 A 1 
ATOM 3025 O O   . ARG A 1 387 ? -15.829 -21.473 -6.805  1.00 42.55 387 A 1 
ATOM 3026 C CB  . ARG A 1 387 ? -15.660 -19.990 -4.426  1.00 46.00 387 A 1 
ATOM 3027 C CG  . ARG A 1 387 ? -16.148 -19.107 -3.259  1.00 44.41 387 A 1 
ATOM 3028 C CD  . ARG A 1 387 ? -15.592 -17.680 -3.406  1.00 43.57 387 A 1 
ATOM 3029 N NE  . ARG A 1 387 ? -16.067 -16.776 -2.332  1.00 41.75 387 A 1 
ATOM 3030 C CZ  . ARG A 1 387 ? -15.725 -15.498 -2.153  1.00 41.56 387 A 1 
ATOM 3031 N NH1 . ARG A 1 387 ? -14.950 -14.852 -2.970  1.00 39.51 387 A 1 
ATOM 3032 N NH2 . ARG A 1 387 ? -16.148 -14.839 -1.118  1.00 40.10 387 A 1 
ATOM 3033 N N   . GLY A 1 388 ? -16.134 -23.458 -5.757  1.00 41.05 388 A 1 
ATOM 3034 C CA  . GLY A 1 388 ? -16.080 -24.345 -6.928  1.00 40.08 388 A 1 
ATOM 3035 C C   . GLY A 1 388 ? -17.455 -24.643 -7.501  1.00 37.61 388 A 1 
ATOM 3036 O O   . GLY A 1 388 ? -18.385 -24.836 -6.694  1.00 34.00 388 A 1 
ATOM 3037 O OXT . GLY A 1 388 ? -17.531 -24.696 -8.750  1.00 36.26 388 A 1 
#
