# 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_if11736
#
_entry.id if11736
#
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 VAL 2   
1 n LEU 3   
1 n HIS 4   
1 n ILE 5   
1 n ALA 6   
1 n ALA 7   
1 n GLN 8   
1 n ILE 9   
1 n TYR 10  
1 n TYR 11  
1 n TYR 12  
1 n GLY 13  
1 n MET 14  
1 n ILE 15  
1 n VAL 16  
1 n VAL 17  
1 n THR 18  
1 n ALA 19  
1 n TYR 20  
1 n PHE 21  
1 n LEU 22  
1 n ILE 23  
1 n MET 24  
1 n ALA 25  
1 n THR 26  
1 n ALA 27  
1 n ASN 28  
1 n ILE 29  
1 n LEU 30  
1 n ASP 31  
1 n ALA 32  
1 n ARG 33  
1 n LEU 34  
1 n ARG 35  
1 n THR 36  
1 n SER 37  
1 n LEU 38  
1 n PRO 39  
1 n THR 40  
1 n ILE 41  
1 n LYS 42  
1 n SER 43  
1 n GLY 44  
1 n PRO 45  
1 n MET 46  
1 n VAL 47  
1 n SER 48  
1 n VAL 49  
1 n LEU 50  
1 n ILE 51  
1 n PRO 52  
1 n ALA 53  
1 n ARG 54  
1 n ASN 55  
1 n GLU 56  
1 n GLU 57  
1 n GLU 58  
1 n ASN 59  
1 n ILE 60  
1 n GLU 61  
1 n LYS 62  
1 n CYS 63  
1 n VAL 64  
1 n ASN 65  
1 n SER 66  
1 n LEU 67  
1 n LEU 68  
1 n ASN 69  
1 n GLN 70  
1 n ASP 71  
1 n TYR 72  
1 n LYS 73  
1 n ASP 74  
1 n TYR 75  
1 n GLU 76  
1 n ILE 77  
1 n LEU 78  
1 n VAL 79  
1 n ILE 80  
1 n ASP 81  
1 n ASP 82  
1 n ASN 83  
1 n SER 84  
1 n GLU 85  
1 n ASP 86  
1 n SER 87  
1 n THR 88  
1 n TYR 89  
1 n GLY 90  
1 n ILE 91  
1 n VAL 92  
1 n GLN 93  
1 n LYS 94  
1 n ILE 95  
1 n ALA 96  
1 n GLU 97  
1 n GLN 98  
1 n ASN 99  
1 n GLU 100 
1 n ARG 101 
1 n VAL 102 
1 n ARG 103 
1 n VAL 104 
1 n PHE 105 
1 n LYS 106 
1 n GLY 107 
1 n LYS 108 
1 n PRO 109 
1 n LEU 110 
1 n PRO 111 
1 n SER 112 
1 n ASP 113 
1 n TRP 114 
1 n TYR 115 
1 n GLY 116 
1 n LYS 117 
1 n PRO 118 
1 n PHE 119 
1 n ALA 120 
1 n LEU 121 
1 n ASP 122 
1 n GLN 123 
1 n LEU 124 
1 n ILE 125 
1 n SER 126 
1 n GLN 127 
1 n SER 128 
1 n ARG 129 
1 n GLY 130 
1 n GLU 131 
1 n ILE 132 
1 n LEU 133 
1 n LEU 134 
1 n PHE 135 
1 n THR 136 
1 n ASP 137 
1 n ALA 138 
1 n ASP 139 
1 n THR 140 
1 n PHE 141 
1 n HIS 142 
1 n SER 143 
1 n PRO 144 
1 n THR 145 
1 n SER 146 
1 n ILE 147 
1 n SER 148 
1 n TRP 149 
1 n THR 150 
1 n VAL 151 
1 n SER 152 
1 n ASN 153 
1 n MET 154 
1 n GLU 155 
1 n THR 156 
1 n ASN 157 
1 n LYS 158 
1 n ALA 159 
1 n ASP 160 
1 n LEU 161 
1 n ILE 162 
1 n SER 163 
1 n GLY 164 
1 n TYR 165 
1 n ALA 166 
1 n GLY 167 
1 n GLN 168 
1 n ILE 169 
1 n LEU 170 
1 n LYS 171 
1 n THR 172 
1 n PHE 173 
1 n GLY 174 
1 n GLU 175 
1 n ARG 176 
1 n VAL 177 
1 n THR 178 
1 n VAL 179 
1 n PRO 180 
1 n LEU 181 
1 n ILE 182 
1 n PHE 183 
1 n PHE 184 
1 n LEU 185 
1 n THR 186 
1 n GLY 187 
1 n PHE 188 
1 n LEU 189 
1 n ILE 190 
1 n PRO 191 
1 n MET 192 
1 n PHE 193 
1 n LEU 194 
1 n ASN 195 
1 n LYS 196 
1 n ILE 197 
1 n VAL 198 
1 n LYS 199 
1 n LEU 200 
1 n GLY 201 
1 n TYR 202 
1 n PHE 203 
1 n SER 204 
1 n LEU 205 
1 n ALA 206 
1 n VAL 207 
1 n GLY 208 
1 n GLN 209 
1 n TYR 210 
1 n VAL 211 
1 n ALA 212 
1 n VAL 213 
1 n LYS 214 
1 n LYS 215 
1 n GLU 216 
1 n VAL 217 
1 n PHE 218 
1 n LEU 219 
1 n LYS 220 
1 n THR 221 
1 n GLY 222 
1 n GLY 223 
1 n PHE 224 
1 n SER 225 
1 n GLU 226 
1 n ILE 227 
1 n LYS 228 
1 n HIS 229 
1 n LYS 230 
1 n THR 231 
1 n SER 232 
1 n GLU 233 
1 n ASP 234 
1 n VAL 235 
1 n PHE 236 
1 n MET 237 
1 n ALA 238 
1 n ARG 239 
1 n HIS 240 
1 n ILE 241 
1 n LYS 242 
1 n GLU 243 
1 n LEU 244 
1 n GLY 245 
1 n TYR 246 
1 n ASN 247 
1 n THR 248 
1 n GLU 249 
1 n PHE 250 
1 n LEU 251 
1 n ASP 252 
1 n LEU 253 
1 n SER 254 
1 n GLY 255 
1 n GLN 256 
1 n VAL 257 
1 n PHE 258 
1 n CYS 259 
1 n ARG 260 
1 n MET 261 
1 n TYR 262 
1 n LYS 263 
1 n GLY 264 
1 n TRP 265 
1 n ARG 266 
1 n SER 267 
1 n ALA 268 
1 n ILE 269 
1 n GLN 270 
1 n GLY 271 
1 n ILE 272 
1 n GLY 273 
1 n LYS 274 
1 n ASN 275 
1 n ILE 276 
1 n TYR 277 
1 n ASP 278 
1 n PHE 279 
1 n LEU 280 
1 n GLY 281 
1 n LYS 282 
1 n ASN 283 
1 n PRO 284 
1 n PRO 285 
1 n LEU 286 
1 n LEU 287 
1 n ILE 288 
1 n VAL 289 
1 n ILE 290 
1 n ALA 291 
1 n LEU 292 
1 n VAL 293 
1 n ILE 294 
1 n PHE 295 
1 n CYS 296 
1 n PHE 297 
1 n PHE 298 
1 n CYS 299 
1 n MET 300 
1 n PRO 301 
1 n PHE 302 
1 n PRO 303 
1 n VAL 304 
1 n LEU 305 
1 n VAL 306 
1 n PHE 307 
1 n SER 308 
1 n ILE 309 
1 n VAL 310 
1 n SER 311 
1 n SER 312 
1 n VAL 313 
1 n LEU 314 
1 n GLY 315 
1 n LEU 316 
1 n TYR 317 
1 n THR 318 
1 n ASN 319 
1 n PRO 320 
1 n TYR 321 
1 n LEU 322 
1 n LEU 323 
1 n PRO 324 
1 n LEU 325 
1 n ILE 326 
1 n ILE 327 
1 n VAL 328 
1 n HIS 329 
1 n ILE 330 
1 n ILE 331 
1 n PHE 332 
1 n THR 333 
1 n LEU 334 
1 n ILE 335 
1 n TRP 336 
1 n LEU 337 
1 n VAL 338 
1 n LEU 339 
1 n PHE 340 
1 n ILE 341 
1 n GLY 342 
1 n ARG 343 
1 n ARG 344 
1 n ILE 345 
1 n THR 346 
1 n TRP 347 
1 n PHE 348 
1 n ASN 349 
1 n ALA 350 
1 n PHE 351 
1 n THR 352 
1 n TRP 353 
1 n PRO 354 
1 n LEU 355 
1 n MET 356 
1 n TYR 357 
1 n PHE 358 
1 n ASN 359 
1 n LEU 360 
1 n PHE 361 
1 n PHE 362 
1 n MET 363 
1 n VAL 364 
1 n THR 365 
1 n TRP 366 
1 n SER 367 
1 n PHE 368 
1 n TYR 369 
1 n ARG 370 
1 n THR 371 
1 n VAL 372 
1 n SER 373 
1 n GLY 374 
1 n ARG 375 
1 n GLY 376 
1 n PHE 377 
1 n ILE 378 
1 n TRP 379 
1 n LYS 380 
1 n ASP 381 
1 n ARG 382 
1 n ILE 383 
1 n VAL 384 
1 n SER 385 
#
_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 20:27:39)"
_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 87.95
_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 VAL . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n HIS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n CYS . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n TRP . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n SER . 385 A 385 
#
_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   ? 9.653   44.371  -7.462  1.00 89.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.725  43.714  -6.685  1.00 92.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.229  42.475  -5.937  1.00 93.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.696  41.391  -6.254  1.00 90.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.459  44.715  -5.776  1.00 87.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.824  44.170  -5.347  1.00 76.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.863  45.415  -4.537  1.00 70.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.042  45.570  -2.923  1.00 62.37 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 9.232   42.593  -5.043  1.00 89.72 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 8.705   41.452  -4.248  1.00 90.60 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 8.202   40.292  -5.118  1.00 90.99 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 8.589   39.147  -4.892  1.00 89.63 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 7.589   41.922  -3.286  1.00 89.58 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 7.003   40.773  -2.464  1.00 83.54 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 8.119   42.984  -2.314  1.00 83.69 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 7.411   40.574  -6.159  1.00 91.04 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 6.880   39.540  -7.062  1.00 89.86 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 7.988   38.795  -7.827  1.00 90.29 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 7.890   37.588  -8.023  1.00 89.60 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 5.878   40.199  -8.032  1.00 88.92 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 5.098   39.208  -8.918  1.00 78.47 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 4.165   38.322  -8.093  1.00 72.91 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 4.257   39.984  -9.932  1.00 73.42 3   A 1 
ATOM 24   N N   . HIS A 1 4   ? 9.048   39.493  -8.226  1.00 92.30 4   A 1 
ATOM 25   C CA  . HIS A 1 4   ? 10.197  38.889  -8.905  1.00 91.37 4   A 1 
ATOM 26   C C   . HIS A 1 4   ? 10.973  37.949  -7.968  1.00 92.20 4   A 1 
ATOM 27   O O   . HIS A 1 4   ? 11.272  36.821  -8.351  1.00 90.88 4   A 1 
ATOM 28   C CB  . HIS A 1 4   ? 11.094  39.997  -9.465  1.00 89.61 4   A 1 
ATOM 29   C CG  . HIS A 1 4   ? 12.261  39.457  -10.250 1.00 80.83 4   A 1 
ATOM 30   N ND1 . HIS A 1 4   ? 12.210  38.909  -11.511 1.00 68.78 4   A 1 
ATOM 31   C CD2 . HIS A 1 4   ? 13.562  39.402  -9.832  1.00 68.87 4   A 1 
ATOM 32   C CE1 . HIS A 1 4   ? 13.454  38.539  -11.846 1.00 66.93 4   A 1 
ATOM 33   N NE2 . HIS A 1 4   ? 14.314  38.822  -10.855 1.00 70.15 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? 11.214  38.375  -6.721  1.00 92.32 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? 11.865  37.543  -5.696  1.00 92.10 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? 11.002  36.310  -5.386  1.00 92.42 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? 11.519  35.196  -5.344  1.00 91.73 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? 12.150  38.380  -4.425  1.00 92.55 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? 13.179  39.496  -4.735  1.00 88.53 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? 12.660  37.488  -3.277  1.00 87.13 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? 13.328  40.532  -3.614  1.00 79.24 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? 9.684   36.483  -5.229  1.00 93.29 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? 8.761   35.374  -4.991  1.00 92.26 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? 8.769   34.360  -6.151  1.00 92.13 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? 8.851   33.157  -5.911  1.00 91.33 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? 7.357   35.948  -4.752  1.00 91.94 6   A 1 
ATOM 47   N N   . ALA A 1 7   ? 8.751   34.838  -7.400  1.00 93.35 7   A 1 
ATOM 48   C CA  . ALA A 1 7   ? 8.859   33.979  -8.579  1.00 92.17 7   A 1 
ATOM 49   C C   . ALA A 1 7   ? 10.202  33.232  -8.616  1.00 92.37 7   A 1 
ATOM 50   O O   . ALA A 1 7   ? 10.226  32.023  -8.834  1.00 91.55 7   A 1 
ATOM 51   C CB  . ALA A 1 7   ? 8.646   34.831  -9.836  1.00 91.16 7   A 1 
ATOM 52   N N   . GLN A 1 8   ? 11.313  33.918  -8.329  1.00 94.66 8   A 1 
ATOM 53   C CA  . GLN A 1 8   ? 12.636  33.296  -8.273  1.00 94.42 8   A 1 
ATOM 54   C C   . GLN A 1 8   ? 12.695  32.178  -7.220  1.00 95.06 8   A 1 
ATOM 55   O O   . GLN A 1 8   ? 13.121  31.063  -7.528  1.00 94.00 8   A 1 
ATOM 56   C CB  . GLN A 1 8   ? 13.684  34.390  -8.023  1.00 93.52 8   A 1 
ATOM 57   C CG  . GLN A 1 8   ? 15.112  33.838  -8.078  1.00 85.75 8   A 1 
ATOM 58   C CD  . GLN A 1 8   ? 16.184  34.915  -7.956  1.00 82.13 8   A 1 
ATOM 59   O OE1 . GLN A 1 8   ? 15.935  36.108  -7.967  1.00 75.30 8   A 1 
ATOM 60   N NE2 . GLN A 1 8   ? 17.439  34.536  -7.846  1.00 71.51 8   A 1 
ATOM 61   N N   . ILE A 1 9   ? 12.214  32.444  -6.000  1.00 94.03 9   A 1 
ATOM 62   C CA  . ILE A 1 9   ? 12.139  31.441  -4.929  1.00 94.00 9   A 1 
ATOM 63   C C   . ILE A 1 9   ? 11.267  30.259  -5.364  1.00 94.13 9   A 1 
ATOM 64   O O   . ILE A 1 9   ? 11.658  29.112  -5.162  1.00 93.26 9   A 1 
ATOM 65   C CB  . ILE A 1 9   ? 11.617  32.081  -3.618  1.00 94.20 9   A 1 
ATOM 66   C CG1 . ILE A 1 9   ? 12.664  33.068  -3.054  1.00 91.85 9   A 1 
ATOM 67   C CG2 . ILE A 1 9   ? 11.284  31.008  -2.558  1.00 91.09 9   A 1 
ATOM 68   C CD1 . ILE A 1 9   ? 12.131  33.955  -1.918  1.00 85.00 9   A 1 
ATOM 69   N N   . TYR A 1 10  ? 10.114  30.518  -5.988  1.00 93.70 10  A 1 
ATOM 70   C CA  . TYR A 1 10  ? 9.219   29.468  -6.466  1.00 93.45 10  A 1 
ATOM 71   C C   . TYR A 1 10  ? 9.895   28.570  -7.514  1.00 93.93 10  A 1 
ATOM 72   O O   . TYR A 1 10  ? 10.012  27.367  -7.298  1.00 93.39 10  A 1 
ATOM 73   C CB  . TYR A 1 10  ? 7.930   30.106  -7.001  1.00 92.76 10  A 1 
ATOM 74   C CG  . TYR A 1 10  ? 6.973   29.108  -7.621  1.00 92.68 10  A 1 
ATOM 75   C CD1 . TYR A 1 10  ? 6.879   28.995  -9.023  1.00 89.72 10  A 1 
ATOM 76   C CD2 . TYR A 1 10  ? 6.196   28.271  -6.795  1.00 90.05 10  A 1 
ATOM 77   C CE1 . TYR A 1 10  ? 5.997   28.062  -9.596  1.00 89.02 10  A 1 
ATOM 78   C CE2 . TYR A 1 10  ? 5.313   27.334  -7.364  1.00 89.23 10  A 1 
ATOM 79   C CZ  . TYR A 1 10  ? 5.210   27.232  -8.769  1.00 90.02 10  A 1 
ATOM 80   O OH  . TYR A 1 10  ? 4.350   26.339  -9.322  1.00 88.20 10  A 1 
ATOM 81   N N   . TYR A 1 11  ? 10.412  29.128  -8.613  1.00 94.10 11  A 1 
ATOM 82   C CA  . TYR A 1 11  ? 10.954  28.325  -9.721  1.00 93.92 11  A 1 
ATOM 83   C C   . TYR A 1 11  ? 12.231  27.559  -9.351  1.00 94.15 11  A 1 
ATOM 84   O O   . TYR A 1 11  ? 12.363  26.389  -9.706  1.00 93.35 11  A 1 
ATOM 85   C CB  . TYR A 1 11  ? 11.192  29.210  -10.952 1.00 93.16 11  A 1 
ATOM 86   C CG  . TYR A 1 11  ? 9.927   29.624  -11.680 1.00 92.54 11  A 1 
ATOM 87   C CD1 . TYR A 1 11  ? 9.167   28.663  -12.374 1.00 88.88 11  A 1 
ATOM 88   C CD2 . TYR A 1 11  ? 9.512   30.968  -11.682 1.00 89.87 11  A 1 
ATOM 89   C CE1 . TYR A 1 11  ? 7.999   29.042  -13.063 1.00 87.62 11  A 1 
ATOM 90   C CE2 . TYR A 1 11  ? 8.344   31.354  -12.369 1.00 87.83 11  A 1 
ATOM 91   C CZ  . TYR A 1 11  ? 7.588   30.392  -13.061 1.00 88.78 11  A 1 
ATOM 92   O OH  . TYR A 1 11  ? 6.461   30.765  -13.727 1.00 86.21 11  A 1 
ATOM 93   N N   . TYR A 1 12  ? 13.160  28.179  -8.612  1.00 95.40 12  A 1 
ATOM 94   C CA  . TYR A 1 12  ? 14.365  27.472  -8.163  1.00 95.50 12  A 1 
ATOM 95   C C   . TYR A 1 12  ? 14.085  26.539  -6.978  1.00 95.71 12  A 1 
ATOM 96   O O   . TYR A 1 12  ? 14.633  25.436  -6.929  1.00 94.56 12  A 1 
ATOM 97   C CB  . TYR A 1 12  ? 15.485  28.471  -7.853  1.00 95.10 12  A 1 
ATOM 98   C CG  . TYR A 1 12  ? 16.051  29.151  -9.087  1.00 94.64 12  A 1 
ATOM 99   C CD1 . TYR A 1 12  ? 16.860  28.421  -9.983  1.00 90.18 12  A 1 
ATOM 100  C CD2 . TYR A 1 12  ? 15.774  30.506  -9.347  1.00 90.47 12  A 1 
ATOM 101  C CE1 . TYR A 1 12  ? 17.388  29.045  -11.130 1.00 89.28 12  A 1 
ATOM 102  C CE2 . TYR A 1 12  ? 16.300  31.134  -10.492 1.00 89.28 12  A 1 
ATOM 103  C CZ  . TYR A 1 12  ? 17.108  30.405  -11.383 1.00 90.54 12  A 1 
ATOM 104  O OH  . TYR A 1 12  ? 17.621  31.012  -12.492 1.00 88.30 12  A 1 
ATOM 105  N N   . GLY A 1 13  ? 13.187  26.918  -6.065  1.00 95.64 13  A 1 
ATOM 106  C CA  . GLY A 1 13  ? 12.729  26.050  -4.978  1.00 95.03 13  A 1 
ATOM 107  C C   . GLY A 1 13  ? 12.081  24.765  -5.498  1.00 95.14 13  A 1 
ATOM 108  O O   . GLY A 1 13  ? 12.351  23.684  -4.977  1.00 94.13 13  A 1 
ATOM 109  N N   . MET A 1 14  ? 11.318  24.855  -6.593  1.00 95.44 14  A 1 
ATOM 110  C CA  . MET A 1 14  ? 10.745  23.693  -7.276  1.00 95.24 14  A 1 
ATOM 111  C C   . MET A 1 14  ? 11.803  22.698  -7.772  1.00 95.65 14  A 1 
ATOM 112  O O   . MET A 1 14  ? 11.590  21.493  -7.658  1.00 94.86 14  A 1 
ATOM 113  C CB  . MET A 1 14  ? 9.885   24.166  -8.456  1.00 94.00 14  A 1 
ATOM 114  C CG  . MET A 1 14  ? 8.503   24.649  -8.011  1.00 87.36 14  A 1 
ATOM 115  S SD  . MET A 1 14  ? 7.481   23.357  -7.254  1.00 80.81 14  A 1 
ATOM 116  C CE  . MET A 1 14  ? 7.272   22.228  -8.649  1.00 67.62 14  A 1 
ATOM 117  N N   . ILE A 1 15  ? 12.948  23.169  -8.279  1.00 96.47 15  A 1 
ATOM 118  C CA  . ILE A 1 15  ? 14.053  22.281  -8.689  1.00 96.68 15  A 1 
ATOM 119  C C   . ILE A 1 15  ? 14.587  21.517  -7.476  1.00 96.55 15  A 1 
ATOM 120  O O   . ILE A 1 15  ? 14.750  20.299  -7.543  1.00 95.81 15  A 1 
ATOM 121  C CB  . ILE A 1 15  ? 15.182  23.058  -9.407  1.00 96.53 15  A 1 
ATOM 122  C CG1 . ILE A 1 15  ? 14.652  23.684  -10.716 1.00 94.73 15  A 1 
ATOM 123  C CG2 . ILE A 1 15  ? 16.382  22.131  -9.706  1.00 94.56 15  A 1 
ATOM 124  C CD1 . ILE A 1 15  ? 15.660  24.585  -11.433 1.00 90.74 15  A 1 
ATOM 125  N N   . VAL A 1 16  ? 14.803  22.195  -6.348  1.00 96.91 16  A 1 
ATOM 126  C CA  . VAL A 1 16  ? 15.308  21.567  -5.115  1.00 96.55 16  A 1 
ATOM 127  C C   . VAL A 1 16  ? 14.324  20.517  -4.591  1.00 96.05 16  A 1 
ATOM 128  O O   . VAL A 1 16  ? 14.722  19.387  -4.304  1.00 95.13 16  A 1 
ATOM 129  C CB  . VAL A 1 16  ? 15.604  22.632  -4.039  1.00 96.31 16  A 1 
ATOM 130  C CG1 . VAL A 1 16  ? 16.103  22.003  -2.732  1.00 94.12 16  A 1 
ATOM 131  C CG2 . VAL A 1 16  ? 16.677  23.620  -4.520  1.00 93.91 16  A 1 
ATOM 132  N N   . VAL A 1 17  ? 13.031  20.849  -4.523  1.00 95.45 17  A 1 
ATOM 133  C CA  . VAL A 1 17  ? 11.979  19.935  -4.041  1.00 94.43 17  A 1 
ATOM 134  C C   . VAL A 1 17  ? 11.841  18.712  -4.952  1.00 94.78 17  A 1 
ATOM 135  O O   . VAL A 1 17  ? 11.779  17.580  -4.472  1.00 94.27 17  A 1 
ATOM 136  C CB  . VAL A 1 17  ? 10.638  20.686  -3.911  1.00 93.10 17  A 1 
ATOM 137  C CG1 . VAL A 1 17  ? 9.461   19.752  -3.602  1.00 90.12 17  A 1 
ATOM 138  C CG2 . VAL A 1 17  ? 10.699  21.721  -2.779  1.00 90.24 17  A 1 
ATOM 139  N N   . THR A 1 18  ? 11.827  18.910  -6.274  1.00 95.60 18  A 1 
ATOM 140  C CA  . THR A 1 18  ? 11.718  17.795  -7.228  1.00 95.61 18  A 1 
ATOM 141  C C   . THR A 1 18  ? 12.975  16.927  -7.251  1.00 95.73 18  A 1 
ATOM 142  O O   . THR A 1 18  ? 12.857  15.703  -7.308  1.00 95.37 18  A 1 
ATOM 143  C CB  . THR A 1 18  ? 11.382  18.273  -8.647  1.00 95.18 18  A 1 
ATOM 144  O OG1 . THR A 1 18  ? 12.264  19.276  -9.077  1.00 89.79 18  A 1 
ATOM 145  C CG2 . THR A 1 18  ? 9.968   18.842  -8.733  1.00 89.71 18  A 1 
ATOM 146  N N   . ALA A 1 19  ? 14.167  17.506  -7.112  1.00 96.45 19  A 1 
ATOM 147  C CA  . ALA A 1 19  ? 15.413  16.752  -6.969  1.00 96.40 19  A 1 
ATOM 148  C C   . ALA A 1 19  ? 15.416  15.903  -5.686  1.00 95.93 19  A 1 
ATOM 149  O O   . ALA A 1 19  ? 15.771  14.725  -5.735  1.00 95.20 19  A 1 
ATOM 150  C CB  . ALA A 1 19  ? 16.593  17.728  -7.006  1.00 96.65 19  A 1 
ATOM 151  N N   . TYR A 1 20  ? 14.950  16.458  -4.558  1.00 95.61 20  A 1 
ATOM 152  C CA  . TYR A 1 20  ? 14.753  15.704  -3.320  1.00 94.61 20  A 1 
ATOM 153  C C   . TYR A 1 20  ? 13.827  14.500  -3.536  1.00 94.69 20  A 1 
ATOM 154  O O   . TYR A 1 20  ? 14.194  13.378  -3.195  1.00 94.10 20  A 1 
ATOM 155  C CB  . TYR A 1 20  ? 14.221  16.632  -2.219  1.00 93.33 20  A 1 
ATOM 156  C CG  . TYR A 1 20  ? 13.714  15.888  -0.997  1.00 91.25 20  A 1 
ATOM 157  C CD1 . TYR A 1 20  ? 12.332  15.627  -0.848  1.00 87.56 20  A 1 
ATOM 158  C CD2 . TYR A 1 20  ? 14.623  15.410  -0.035  1.00 87.45 20  A 1 
ATOM 159  C CE1 . TYR A 1 20  ? 11.866  14.900  0.262   1.00 85.66 20  A 1 
ATOM 160  C CE2 . TYR A 1 20  ? 14.160  14.681  1.078   1.00 85.60 20  A 1 
ATOM 161  C CZ  . TYR A 1 20  ? 12.781  14.428  1.225   1.00 85.85 20  A 1 
ATOM 162  O OH  . TYR A 1 20  ? 12.331  13.720  2.299   1.00 83.25 20  A 1 
ATOM 163  N N   . PHE A 1 21  ? 12.667  14.692  -4.178  1.00 94.74 21  A 1 
ATOM 164  C CA  . PHE A 1 21  ? 11.746  13.593  -4.468  1.00 94.40 21  A 1 
ATOM 165  C C   . PHE A 1 21  ? 12.355  12.528  -5.384  1.00 94.84 21  A 1 
ATOM 166  O O   . PHE A 1 21  ? 12.136  11.340  -5.147  1.00 94.33 21  A 1 
ATOM 167  C CB  . PHE A 1 21  ? 10.449  14.136  -5.076  1.00 93.50 21  A 1 
ATOM 168  C CG  . PHE A 1 21  ? 9.564   14.967  -4.164  1.00 92.01 21  A 1 
ATOM 169  C CD1 . PHE A 1 21  ? 9.566   14.792  -2.769  1.00 87.00 21  A 1 
ATOM 170  C CD2 . PHE A 1 21  ? 8.673   15.894  -4.741  1.00 86.87 21  A 1 
ATOM 171  C CE1 . PHE A 1 21  ? 8.705   15.548  -1.953  1.00 85.11 21  A 1 
ATOM 172  C CE2 . PHE A 1 21  ? 7.810   16.645  -3.927  1.00 84.83 21  A 1 
ATOM 173  C CZ  . PHE A 1 21  ? 7.826   16.476  -2.532  1.00 85.48 21  A 1 
ATOM 174  N N   . LEU A 1 22  ? 13.156  12.907  -6.381  1.00 95.11 22  A 1 
ATOM 175  C CA  . LEU A 1 22  ? 13.848  11.952  -7.252  1.00 95.66 22  A 1 
ATOM 176  C C   . LEU A 1 22  ? 14.858  11.101  -6.472  1.00 95.59 22  A 1 
ATOM 177  O O   . LEU A 1 22  ? 14.890  9.879   -6.634  1.00 95.34 22  A 1 
ATOM 178  C CB  . LEU A 1 22  ? 14.525  12.715  -8.405  1.00 96.13 22  A 1 
ATOM 179  C CG  . LEU A 1 22  ? 15.292  11.810  -9.387  1.00 95.86 22  A 1 
ATOM 180  C CD1 . LEU A 1 22  ? 14.390  10.764  -10.049 1.00 94.67 22  A 1 
ATOM 181  C CD2 . LEU A 1 22  ? 15.918  12.664  -10.490 1.00 94.58 22  A 1 
ATOM 182  N N   . ILE A 1 23  ? 15.655  11.731  -5.607  1.00 95.45 23  A 1 
ATOM 183  C CA  . ILE A 1 23  ? 16.616  11.034  -4.743  1.00 94.95 23  A 1 
ATOM 184  C C   . ILE A 1 23  ? 15.874  10.075  -3.810  1.00 94.35 23  A 1 
ATOM 185  O O   . ILE A 1 23  ? 16.238  8.903   -3.725  1.00 93.60 23  A 1 
ATOM 186  C CB  . ILE A 1 23  ? 17.477  12.057  -3.963  1.00 94.93 23  A 1 
ATOM 187  C CG1 . ILE A 1 23  ? 18.407  12.819  -4.934  1.00 93.80 23  A 1 
ATOM 188  C CG2 . ILE A 1 23  ? 18.314  11.364  -2.870  1.00 93.41 23  A 1 
ATOM 189  C CD1 . ILE A 1 23  ? 19.037  14.080  -4.325  1.00 88.64 23  A 1 
ATOM 190  N N   . MET A 1 24  ? 14.801  10.532  -3.165  1.00 94.19 24  A 1 
ATOM 191  C CA  . MET A 1 24  ? 13.988  9.724   -2.256  1.00 93.36 24  A 1 
ATOM 192  C C   . MET A 1 24  ? 13.328  8.532   -2.954  1.00 93.42 24  A 1 
ATOM 193  O O   . MET A 1 24  ? 13.406  7.410   -2.456  1.00 92.63 24  A 1 
ATOM 194  C CB  . MET A 1 24  ? 12.920  10.617  -1.611  1.00 91.80 24  A 1 
ATOM 195  C CG  . MET A 1 24  ? 13.524  11.538  -0.545  1.00 83.59 24  A 1 
ATOM 196  S SD  . MET A 1 24  ? 14.315  10.689  0.843   1.00 80.82 24  A 1 
ATOM 197  C CE  . MET A 1 24  ? 12.867  9.786   1.428   1.00 69.79 24  A 1 
ATOM 198  N N   . ALA A 1 25  ? 12.721  8.747   -4.126  1.00 94.26 25  A 1 
ATOM 199  C CA  . ALA A 1 25  ? 12.126  7.686   -4.932  1.00 93.80 25  A 1 
ATOM 200  C C   . ALA A 1 25  ? 13.163  6.621   -5.295  1.00 93.94 25  A 1 
ATOM 201  O O   . ALA A 1 25  ? 12.926  5.423   -5.123  1.00 93.59 25  A 1 
ATOM 202  C CB  . ALA A 1 25  ? 11.518  8.305   -6.200  1.00 93.82 25  A 1 
ATOM 203  N N   . THR A 1 26  ? 14.334  7.065   -5.745  1.00 95.22 26  A 1 
ATOM 204  C CA  . THR A 1 26  ? 15.433  6.179   -6.137  1.00 95.38 26  A 1 
ATOM 205  C C   . THR A 1 26  ? 15.952  5.390   -4.937  1.00 94.86 26  A 1 
ATOM 206  O O   . THR A 1 26  ? 16.046  4.166   -5.012  1.00 93.98 26  A 1 
ATOM 207  C CB  . THR A 1 26  ? 16.563  6.979   -6.801  1.00 95.64 26  A 1 
ATOM 208  O OG1 . THR A 1 26  ? 16.047  7.725   -7.880  1.00 93.27 26  A 1 
ATOM 209  C CG2 . THR A 1 26  ? 17.648  6.072   -7.371  1.00 92.45 26  A 1 
ATOM 210  N N   . ALA A 1 27  ? 16.212  6.053   -3.811  1.00 94.66 27  A 1 
ATOM 211  C CA  . ALA A 1 27  ? 16.700  5.415   -2.591  1.00 93.82 27  A 1 
ATOM 212  C C   . ALA A 1 27  ? 15.711  4.377   -2.041  1.00 93.15 27  A 1 
ATOM 213  O O   . ALA A 1 27  ? 16.108  3.245   -1.774  1.00 91.91 27  A 1 
ATOM 214  C CB  . ALA A 1 27  ? 17.012  6.504   -1.559  1.00 93.64 27  A 1 
ATOM 215  N N   . ASN A 1 28  ? 14.419  4.708   -1.945  1.00 93.59 28  A 1 
ATOM 216  C CA  . ASN A 1 28  ? 13.385  3.795   -1.447  1.00 92.60 28  A 1 
ATOM 217  C C   . ASN A 1 28  ? 13.202  2.563   -2.349  1.00 92.66 28  A 1 
ATOM 218  O O   . ASN A 1 28  ? 13.043  1.444   -1.857  1.00 91.67 28  A 1 
ATOM 219  C CB  . ASN A 1 28  ? 12.058  4.566   -1.307  1.00 91.68 28  A 1 
ATOM 220  C CG  . ASN A 1 28  ? 11.988  5.459   -0.080  1.00 90.14 28  A 1 
ATOM 221  O OD1 . ASN A 1 28  ? 12.673  5.272   0.916   1.00 84.96 28  A 1 
ATOM 222  N ND2 . ASN A 1 28  ? 11.104  6.429   -0.075  1.00 84.46 28  A 1 
ATOM 223  N N   . ILE A 1 29  ? 13.235  2.743   -3.680  1.00 93.78 29  A 1 
ATOM 224  C CA  . ILE A 1 29  ? 13.113  1.629   -4.631  1.00 93.76 29  A 1 
ATOM 225  C C   . ILE A 1 29  ? 14.352  0.726   -4.596  1.00 93.79 29  A 1 
ATOM 226  O O   . ILE A 1 29  ? 14.210  -0.498  -4.592  1.00 93.05 29  A 1 
ATOM 227  C CB  . ILE A 1 29  ? 12.826  2.167   -6.053  1.00 93.50 29  A 1 
ATOM 228  C CG1 . ILE A 1 29  ? 11.405  2.767   -6.166  1.00 90.98 29  A 1 
ATOM 229  C CG2 . ILE A 1 29  ? 13.051  1.103   -7.142  1.00 91.59 29  A 1 
ATOM 230  C CD1 . ILE A 1 29  ? 10.239  1.775   -6.029  1.00 83.62 29  A 1 
ATOM 231  N N   . LEU A 1 30  ? 15.554  1.310   -4.574  1.00 93.85 30  A 1 
ATOM 232  C CA  . LEU A 1 30  ? 16.799  0.546   -4.513  1.00 93.93 30  A 1 
ATOM 233  C C   . LEU A 1 30  ? 16.929  -0.207  -3.190  1.00 93.63 30  A 1 
ATOM 234  O O   . LEU A 1 30  ? 17.241  -1.393  -3.221  1.00 93.07 30  A 1 
ATOM 235  C CB  . LEU A 1 30  ? 18.008  1.469   -4.741  1.00 94.29 30  A 1 
ATOM 236  C CG  . LEU A 1 30  ? 18.172  1.982   -6.184  1.00 89.55 30  A 1 
ATOM 237  C CD1 . LEU A 1 30  ? 19.370  2.930   -6.242  1.00 84.53 30  A 1 
ATOM 238  C CD2 . LEU A 1 30  ? 18.406  0.855   -7.191  1.00 85.63 30  A 1 
ATOM 239  N N   . ASP A 1 31  ? 16.639  0.422   -2.054  1.00 93.08 31  A 1 
ATOM 240  C CA  . ASP A 1 31  ? 16.682  -0.224  -0.739  1.00 92.34 31  A 1 
ATOM 241  C C   . ASP A 1 31  ? 15.739  -1.432  -0.687  1.00 92.45 31  A 1 
ATOM 242  O O   . ASP A 1 31  ? 16.175  -2.544  -0.388  1.00 91.83 31  A 1 
ATOM 243  C CB  . ASP A 1 31  ? 16.342  0.789   0.360   1.00 91.40 31  A 1 
ATOM 244  C CG  . ASP A 1 31  ? 16.428  0.155   1.756   1.00 89.22 31  A 1 
ATOM 245  O OD1 . ASP A 1 31  ? 17.570  -0.096  2.211   1.00 84.58 31  A 1 
ATOM 246  O OD2 . ASP A 1 31  ? 15.368  -0.081  2.371   1.00 83.89 31  A 1 
ATOM 247  N N   . ALA A 1 32  ? 14.468  -1.256  -1.086  1.00 92.79 32  A 1 
ATOM 248  C CA  . ALA A 1 32  ? 13.502  -2.349  -1.103  1.00 92.52 32  A 1 
ATOM 249  C C   . ALA A 1 32  ? 13.965  -3.520  -1.988  1.00 93.05 32  A 1 
ATOM 250  O O   . ALA A 1 32  ? 13.841  -4.676  -1.585  1.00 92.42 32  A 1 
ATOM 251  C CB  . ALA A 1 32  ? 12.140  -1.804  -1.556  1.00 91.87 32  A 1 
ATOM 252  N N   . ARG A 1 33  ? 14.535  -3.250  -3.168  1.00 94.27 33  A 1 
ATOM 253  C CA  . ARG A 1 33  ? 15.042  -4.292  -4.079  1.00 94.06 33  A 1 
ATOM 254  C C   . ARG A 1 33  ? 16.279  -5.004  -3.543  1.00 94.87 33  A 1 
ATOM 255  O O   . ARG A 1 33  ? 16.321  -6.225  -3.573  1.00 93.75 33  A 1 
ATOM 256  C CB  . ARG A 1 33  ? 15.345  -3.705  -5.459  1.00 93.13 33  A 1 
ATOM 257  C CG  . ARG A 1 33  ? 14.058  -3.495  -6.260  1.00 81.74 33  A 1 
ATOM 258  C CD  . ARG A 1 33  ? 14.418  -2.986  -7.655  1.00 76.62 33  A 1 
ATOM 259  N NE  . ARG A 1 33  ? 13.232  -2.971  -8.529  1.00 68.29 33  A 1 
ATOM 260  C CZ  . ARG A 1 33  ? 13.235  -2.836  -9.841  1.00 60.53 33  A 1 
ATOM 261  N NH1 . ARG A 1 33  ? 14.328  -2.619  -10.518 1.00 55.64 33  A 1 
ATOM 262  N NH2 . ARG A 1 33  ? 12.119  -2.925  -10.505 1.00 52.74 33  A 1 
ATOM 263  N N   . LEU A 1 34  ? 17.261  -4.267  -3.041  1.00 93.20 34  A 1 
ATOM 264  C CA  . LEU A 1 34  ? 18.509  -4.830  -2.515  1.00 93.55 34  A 1 
ATOM 265  C C   . LEU A 1 34  ? 18.277  -5.704  -1.279  1.00 93.75 34  A 1 
ATOM 266  O O   . LEU A 1 34  ? 19.022  -6.652  -1.047  1.00 93.12 34  A 1 
ATOM 267  C CB  . LEU A 1 34  ? 19.475  -3.682  -2.173  1.00 93.80 34  A 1 
ATOM 268  C CG  . LEU A 1 34  ? 20.074  -2.960  -3.394  1.00 90.80 34  A 1 
ATOM 269  C CD1 . LEU A 1 34  ? 20.840  -1.721  -2.921  1.00 87.33 34  A 1 
ATOM 270  C CD2 . LEU A 1 34  ? 21.036  -3.851  -4.181  1.00 87.78 34  A 1 
ATOM 271  N N   . ARG A 1 35  ? 17.240  -5.401  -0.504  1.00 94.08 35  A 1 
ATOM 272  C CA  . ARG A 1 35  ? 16.880  -6.139  0.711   1.00 94.02 35  A 1 
ATOM 273  C C   . ARG A 1 35  ? 15.936  -7.311  0.456   1.00 95.27 35  A 1 
ATOM 274  O O   . ARG A 1 35  ? 15.751  -8.141  1.344   1.00 94.42 35  A 1 
ATOM 275  C CB  . ARG A 1 35  ? 16.300  -5.156  1.728   1.00 92.58 35  A 1 
ATOM 276  C CG  . ARG A 1 35  ? 17.348  -4.091  2.096   1.00 87.49 35  A 1 
ATOM 277  C CD  . ARG A 1 35  ? 16.775  -3.049  3.048   1.00 82.47 35  A 1 
ATOM 278  N NE  . ARG A 1 35  ? 16.793  -3.563  4.415   1.00 74.76 35  A 1 
ATOM 279  C CZ  . ARG A 1 35  ? 16.004  -3.219  5.390   1.00 69.13 35  A 1 
ATOM 280  N NH1 . ARG A 1 35  ? 15.086  -2.309  5.280   1.00 63.18 35  A 1 
ATOM 281  N NH2 . ARG A 1 35  ? 16.132  -3.815  6.522   1.00 58.68 35  A 1 
ATOM 282  N N   . THR A 1 36  ? 15.352  -7.395  -0.738  1.00 95.26 36  A 1 
ATOM 283  C CA  . THR A 1 36  ? 14.469  -8.498  -1.120  1.00 95.80 36  A 1 
ATOM 284  C C   . THR A 1 36  ? 15.293  -9.676  -1.629  1.00 96.17 36  A 1 
ATOM 285  O O   . THR A 1 36  ? 15.977  -9.581  -2.646  1.00 95.28 36  A 1 
ATOM 286  C CB  . THR A 1 36  ? 13.443  -8.052  -2.160  1.00 95.33 36  A 1 
ATOM 287  O OG1 . THR A 1 36  ? 12.645  -7.015  -1.627  1.00 91.45 36  A 1 
ATOM 288  C CG2 . THR A 1 36  ? 12.483  -9.177  -2.541  1.00 91.49 36  A 1 
ATOM 289  N N   . SER A 1 37  ? 15.204  -10.813 -0.931  1.00 95.89 37  A 1 
ATOM 290  C CA  . SER A 1 37  ? 15.868  -12.060 -1.305  1.00 96.22 37  A 1 
ATOM 291  C C   . SER A 1 37  ? 14.995  -12.918 -2.220  1.00 96.86 37  A 1 
ATOM 292  O O   . SER A 1 37  ? 13.764  -12.834 -2.198  1.00 96.15 37  A 1 
ATOM 293  C CB  . SER A 1 37  ? 16.262  -12.840 -0.048  1.00 95.46 37  A 1 
ATOM 294  O OG  . SER A 1 37  ? 17.189  -12.072 0.685   1.00 87.28 37  A 1 
ATOM 295  N N   . LEU A 1 38  ? 15.642  -13.779 -3.009  1.00 96.36 38  A 1 
ATOM 296  C CA  . LEU A 1 38  ? 14.952  -14.771 -3.832  1.00 96.66 38  A 1 
ATOM 297  C C   . LEU A 1 38  ? 14.276  -15.843 -2.955  1.00 97.11 38  A 1 
ATOM 298  O O   . LEU A 1 38  ? 14.772  -16.148 -1.868  1.00 96.63 38  A 1 
ATOM 299  C CB  . LEU A 1 38  ? 15.946  -15.409 -4.820  1.00 96.00 38  A 1 
ATOM 300  C CG  . LEU A 1 38  ? 16.485  -14.449 -5.903  1.00 93.85 38  A 1 
ATOM 301  C CD1 . LEU A 1 38  ? 17.526  -15.188 -6.751  1.00 89.60 38  A 1 
ATOM 302  C CD2 . LEU A 1 38  ? 15.386  -13.934 -6.830  1.00 89.88 38  A 1 
ATOM 303  N N   . PRO A 1 39  ? 13.184  -16.476 -3.428  1.00 97.27 39  A 1 
ATOM 304  C CA  . PRO A 1 39  ? 12.476  -17.525 -2.698  1.00 97.34 39  A 1 
ATOM 305  C C   . PRO A 1 39  ? 13.248  -18.855 -2.748  1.00 97.50 39  A 1 
ATOM 306  O O   . PRO A 1 39  ? 13.042  -19.677 -3.646  1.00 95.89 39  A 1 
ATOM 307  C CB  . PRO A 1 39  ? 11.105  -17.594 -3.375  1.00 96.41 39  A 1 
ATOM 308  C CG  . PRO A 1 39  ? 11.394  -17.187 -4.817  1.00 94.48 39  A 1 
ATOM 309  C CD  . PRO A 1 39  ? 12.490  -16.145 -4.661  1.00 96.73 39  A 1 
ATOM 310  N N   . THR A 1 40  ? 14.158  -19.079 -1.795  1.00 97.42 40  A 1 
ATOM 311  C CA  . THR A 1 40  ? 15.040  -20.261 -1.750  1.00 97.43 40  A 1 
ATOM 312  C C   . THR A 1 40  ? 14.545  -21.355 -0.803  1.00 97.74 40  A 1 
ATOM 313  O O   . THR A 1 40  ? 14.728  -22.535 -1.093  1.00 96.33 40  A 1 
ATOM 314  C CB  . THR A 1 40  ? 16.466  -19.855 -1.359  1.00 96.64 40  A 1 
ATOM 315  O OG1 . THR A 1 40  ? 16.452  -19.106 -0.165  1.00 92.42 40  A 1 
ATOM 316  C CG2 . THR A 1 40  ? 17.116  -18.991 -2.436  1.00 90.10 40  A 1 
ATOM 317  N N   . ILE A 1 41  ? 13.877  -21.003 0.290   1.00 97.25 41  A 1 
ATOM 318  C CA  . ILE A 1 41  ? 13.398  -21.941 1.313   1.00 97.57 41  A 1 
ATOM 319  C C   . ILE A 1 41  ? 12.060  -22.542 0.869   1.00 97.73 41  A 1 
ATOM 320  O O   . ILE A 1 41  ? 11.101  -21.815 0.619   1.00 96.89 41  A 1 
ATOM 321  C CB  . ILE A 1 41  ? 13.321  -21.247 2.689   1.00 97.32 41  A 1 
ATOM 322  C CG1 . ILE A 1 41  ? 14.709  -20.688 3.083   1.00 95.70 41  A 1 
ATOM 323  C CG2 . ILE A 1 41  ? 12.802  -22.229 3.750   1.00 95.58 41  A 1 
ATOM 324  C CD1 . ILE A 1 41  ? 14.689  -19.827 4.341   1.00 91.82 41  A 1 
ATOM 325  N N   . LYS A 1 42  ? 11.998  -23.884 0.764   1.00 98.01 42  A 1 
ATOM 326  C CA  . LYS A 1 42  ? 10.822  -24.623 0.251   1.00 97.97 42  A 1 
ATOM 327  C C   . LYS A 1 42  ? 10.108  -25.476 1.306   1.00 98.11 42  A 1 
ATOM 328  O O   . LYS A 1 42  ? 9.108   -26.121 1.000   1.00 96.25 42  A 1 
ATOM 329  C CB  . LYS A 1 42  ? 11.234  -25.490 -0.961  1.00 97.21 42  A 1 
ATOM 330  C CG  . LYS A 1 42  ? 11.949  -24.740 -2.096  1.00 95.74 42  A 1 
ATOM 331  C CD  . LYS A 1 42  ? 11.158  -23.540 -2.619  1.00 91.59 42  A 1 
ATOM 332  C CE  . LYS A 1 42  ? 11.927  -22.853 -3.741  1.00 88.46 42  A 1 
ATOM 333  N NZ  . LYS A 1 42  ? 11.297  -21.568 -4.098  1.00 80.04 42  A 1 
ATOM 334  N N   . SER A 1 43  ? 10.629  -25.530 2.529   1.00 97.79 43  A 1 
ATOM 335  C CA  . SER A 1 43  ? 10.052  -26.241 3.674   1.00 97.78 43  A 1 
ATOM 336  C C   . SER A 1 43  ? 10.642  -25.674 4.961   1.00 97.82 43  A 1 
ATOM 337  O O   . SER A 1 43  ? 11.773  -25.184 4.931   1.00 95.07 43  A 1 
ATOM 338  C CB  . SER A 1 43  ? 10.379  -27.739 3.593   1.00 96.46 43  A 1 
ATOM 339  O OG  . SER A 1 43  ? 11.777  -27.952 3.514   1.00 92.88 43  A 1 
ATOM 340  N N   . GLY A 1 44  ? 9.926   -25.781 6.076   1.00 97.33 44  A 1 
ATOM 341  C CA  . GLY A 1 44  ? 10.388  -25.281 7.372   1.00 97.18 44  A 1 
ATOM 342  C C   . GLY A 1 44  ? 9.222   -24.897 8.282   1.00 97.78 44  A 1 
ATOM 343  O O   . GLY A 1 44  ? 8.306   -25.700 8.434   1.00 96.31 44  A 1 
ATOM 344  N N   . PRO A 1 45  ? 9.231   -23.700 8.892   1.00 97.89 45  A 1 
ATOM 345  C CA  . PRO A 1 45  ? 8.169   -23.286 9.804   1.00 97.87 45  A 1 
ATOM 346  C C   . PRO A 1 45  ? 6.797   -23.317 9.120   1.00 98.24 45  A 1 
ATOM 347  O O   . PRO A 1 45  ? 6.634   -22.834 7.997   1.00 97.58 45  A 1 
ATOM 348  C CB  . PRO A 1 45  ? 8.544   -21.872 10.262  1.00 96.92 45  A 1 
ATOM 349  C CG  . PRO A 1 45  ? 9.423   -21.345 9.135   1.00 94.70 45  A 1 
ATOM 350  C CD  . PRO A 1 45  ? 10.158  -22.598 8.667   1.00 97.40 45  A 1 
ATOM 351  N N   . MET A 1 46  ? 5.799   -23.857 9.822   1.00 98.20 46  A 1 
ATOM 352  C CA  . MET A 1 46  ? 4.433   -23.931 9.304   1.00 98.37 46  A 1 
ATOM 353  C C   . MET A 1 46  ? 3.868   -22.522 9.081   1.00 98.53 46  A 1 
ATOM 354  O O   . MET A 1 46  ? 3.887   -21.687 9.988   1.00 97.77 46  A 1 
ATOM 355  C CB  . MET A 1 46  ? 3.578   -24.748 10.283  1.00 97.57 46  A 1 
ATOM 356  C CG  . MET A 1 46  ? 2.141   -24.977 9.807   1.00 92.81 46  A 1 
ATOM 357  S SD  . MET A 1 46  ? 2.002   -26.056 8.368   1.00 91.67 46  A 1 
ATOM 358  C CE  . MET A 1 46  ? 0.199   -26.178 8.259   1.00 80.62 46  A 1 
ATOM 359  N N   . VAL A 1 47  ? 3.319   -22.267 7.891   1.00 98.01 47  A 1 
ATOM 360  C CA  . VAL A 1 47  ? 2.679   -20.992 7.530   1.00 98.27 47  A 1 
ATOM 361  C C   . VAL A 1 47  ? 1.163   -21.169 7.479   1.00 98.34 47  A 1 
ATOM 362  O O   . VAL A 1 47  ? 0.650   -21.974 6.710   1.00 97.87 47  A 1 
ATOM 363  C CB  . VAL A 1 47  ? 3.221   -20.437 6.197   1.00 98.08 47  A 1 
ATOM 364  C CG1 . VAL A 1 47  ? 2.609   -19.063 5.884   1.00 96.86 47  A 1 
ATOM 365  C CG2 . VAL A 1 47  ? 4.745   -20.275 6.220   1.00 96.73 47  A 1 
ATOM 366  N N   . SER A 1 48  ? 0.423   -20.386 8.266   1.00 98.25 48  A 1 
ATOM 367  C CA  . SER A 1 48  ? -1.034  -20.283 8.134   1.00 98.17 48  A 1 
ATOM 368  C C   . SER A 1 48  ? -1.389  -19.052 7.299   1.00 98.06 48  A 1 
ATOM 369  O O   . SER A 1 48  ? -1.137  -17.923 7.728   1.00 97.51 48  A 1 
ATOM 370  C CB  . SER A 1 48  ? -1.721  -20.205 9.498   1.00 97.93 48  A 1 
ATOM 371  O OG  . SER A 1 48  ? -1.480  -21.365 10.268  1.00 96.06 48  A 1 
ATOM 372  N N   . VAL A 1 49  ? -1.980  -19.270 6.125   1.00 98.01 49  A 1 
ATOM 373  C CA  . VAL A 1 49  ? -2.507  -18.202 5.264   1.00 98.02 49  A 1 
ATOM 374  C C   . VAL A 1 49  ? -3.943  -17.897 5.681   1.00 97.93 49  A 1 
ATOM 375  O O   . VAL A 1 49  ? -4.792  -18.785 5.633   1.00 97.29 49  A 1 
ATOM 376  C CB  . VAL A 1 49  ? -2.434  -18.582 3.773   1.00 97.83 49  A 1 
ATOM 377  C CG1 . VAL A 1 49  ? -2.808  -17.374 2.910   1.00 96.62 49  A 1 
ATOM 378  C CG2 . VAL A 1 49  ? -1.034  -19.048 3.357   1.00 96.74 49  A 1 
ATOM 379  N N   . LEU A 1 50  ? -4.223  -16.671 6.096   1.00 97.74 50  A 1 
ATOM 380  C CA  . LEU A 1 50  ? -5.506  -16.236 6.649   1.00 97.50 50  A 1 
ATOM 381  C C   . LEU A 1 50  ? -6.182  -15.254 5.689   1.00 97.16 50  A 1 
ATOM 382  O O   . LEU A 1 50  ? -5.648  -14.177 5.415   1.00 96.06 50  A 1 
ATOM 383  C CB  . LEU A 1 50  ? -5.317  -15.610 8.047   1.00 97.13 50  A 1 
ATOM 384  C CG  . LEU A 1 50  ? -4.883  -16.584 9.165   1.00 95.01 50  A 1 
ATOM 385  C CD1 . LEU A 1 50  ? -3.390  -16.900 9.148   1.00 88.40 50  A 1 
ATOM 386  C CD2 . LEU A 1 50  ? -5.171  -15.975 10.537  1.00 88.06 50  A 1 
ATOM 387  N N   . ILE A 1 51  ? -7.369  -15.613 5.195   1.00 97.16 51  A 1 
ATOM 388  C CA  . ILE A 1 51  ? -8.110  -14.878 4.169   1.00 97.12 51  A 1 
ATOM 389  C C   . ILE A 1 51  ? -9.498  -14.504 4.707   1.00 96.82 51  A 1 
ATOM 390  O O   . ILE A 1 51  ? -10.369 -15.376 4.801   1.00 95.95 51  A 1 
ATOM 391  C CB  . ILE A 1 51  ? -8.217  -15.703 2.861   1.00 97.06 51  A 1 
ATOM 392  C CG1 . ILE A 1 51  ? -6.850  -16.279 2.422   1.00 95.76 51  A 1 
ATOM 393  C CG2 . ILE A 1 51  ? -8.833  -14.827 1.755   1.00 96.02 51  A 1 
ATOM 394  C CD1 . ILE A 1 51  ? -6.929  -17.203 1.206   1.00 93.37 51  A 1 
ATOM 395  N N   . PRO A 1 52  ? -9.748  -13.239 5.060   1.00 96.80 52  A 1 
ATOM 396  C CA  . PRO A 1 52  ? -11.097 -12.758 5.315   1.00 96.11 52  A 1 
ATOM 397  C C   . PRO A 1 52  ? -11.797 -12.475 3.977   1.00 95.93 52  A 1 
ATOM 398  O O   . PRO A 1 52  ? -11.268 -11.746 3.136   1.00 94.68 52  A 1 
ATOM 399  C CB  . PRO A 1 52  ? -10.909 -11.501 6.166   1.00 94.94 52  A 1 
ATOM 400  C CG  . PRO A 1 52  ? -9.588  -10.928 5.651   1.00 93.58 52  A 1 
ATOM 401  C CD  . PRO A 1 52  ? -8.786  -12.155 5.214   1.00 95.38 52  A 1 
ATOM 402  N N   . ALA A 1 53  ? -12.998 -13.018 3.780   1.00 96.20 53  A 1 
ATOM 403  C CA  . ALA A 1 53  ? -13.773 -12.835 2.559   1.00 95.97 53  A 1 
ATOM 404  C C   . ALA A 1 53  ? -15.183 -12.327 2.881   1.00 95.35 53  A 1 
ATOM 405  O O   . ALA A 1 53  ? -15.865 -12.877 3.740   1.00 93.07 53  A 1 
ATOM 406  C CB  . ALA A 1 53  ? -13.788 -14.163 1.786   1.00 95.61 53  A 1 
ATOM 407  N N   . ARG A 1 54  ? -15.624 -11.269 2.197   1.00 95.41 54  A 1 
ATOM 408  C CA  . ARG A 1 54  ? -16.991 -10.742 2.278   1.00 94.56 54  A 1 
ATOM 409  C C   . ARG A 1 54  ? -17.415 -10.220 0.910   1.00 94.16 54  A 1 
ATOM 410  O O   . ARG A 1 54  ? -16.837 -9.240  0.452   1.00 91.83 54  A 1 
ATOM 411  C CB  . ARG A 1 54  ? -17.076 -9.636  3.336   1.00 93.40 54  A 1 
ATOM 412  C CG  . ARG A 1 54  ? -18.504 -9.082  3.419   1.00 90.65 54  A 1 
ATOM 413  C CD  . ARG A 1 54  ? -18.601 -7.999  4.492   1.00 87.50 54  A 1 
ATOM 414  N NE  . ARG A 1 54  ? -19.935 -7.379  4.488   1.00 82.31 54  A 1 
ATOM 415  C CZ  . ARG A 1 54  ? -20.713 -7.134  5.526   1.00 78.22 54  A 1 
ATOM 416  N NH1 . ARG A 1 54  ? -20.343 -7.415  6.744   1.00 70.59 54  A 1 
ATOM 417  N NH2 . ARG A 1 54  ? -21.893 -6.606  5.349   1.00 70.81 54  A 1 
ATOM 418  N N   . ASN A 1 55  ? -18.438 -10.843 0.318   1.00 94.96 55  A 1 
ATOM 419  C CA  . ASN A 1 55  ? -18.949 -10.528 -1.017  1.00 94.55 55  A 1 
ATOM 420  C C   . ASN A 1 55  ? -17.828 -10.540 -2.078  1.00 94.68 55  A 1 
ATOM 421  O O   . ASN A 1 55  ? -17.583 -9.563  -2.784  1.00 92.63 55  A 1 
ATOM 422  C CB  . ASN A 1 55  ? -19.780 -9.229  -0.976  1.00 93.60 55  A 1 
ATOM 423  C CG  . ASN A 1 55  ? -20.954 -9.263  -0.007  1.00 91.68 55  A 1 
ATOM 424  O OD1 . ASN A 1 55  ? -21.423 -10.296 0.443   1.00 85.36 55  A 1 
ATOM 425  N ND2 . ASN A 1 55  ? -21.474 -8.113  0.359   1.00 84.83 55  A 1 
ATOM 426  N N   . GLU A 1 56  ? -17.093 -11.649 -2.150  1.00 94.73 56  A 1 
ATOM 427  C CA  . GLU A 1 56  ? -15.901 -11.828 -2.989  1.00 94.89 56  A 1 
ATOM 428  C C   . GLU A 1 56  ? -16.055 -13.001 -3.984  1.00 95.78 56  A 1 
ATOM 429  O O   . GLU A 1 56  ? -15.067 -13.608 -4.401  1.00 94.38 56  A 1 
ATOM 430  C CB  . GLU A 1 56  ? -14.652 -11.971 -2.095  1.00 94.10 56  A 1 
ATOM 431  C CG  . GLU A 1 56  ? -14.266 -10.696 -1.313  1.00 91.17 56  A 1 
ATOM 432  C CD  . GLU A 1 56  ? -13.680 -9.554  -2.155  1.00 91.81 56  A 1 
ATOM 433  O OE1 . GLU A 1 56  ? -13.420 -8.470  -1.563  1.00 84.82 56  A 1 
ATOM 434  O OE2 . GLU A 1 56  ? -13.392 -9.744  -3.364  1.00 85.72 56  A 1 
ATOM 435  N N   . GLU A 1 57  ? -17.285 -13.328 -4.401  1.00 95.71 57  A 1 
ATOM 436  C CA  . GLU A 1 57  ? -17.579 -14.457 -5.311  1.00 95.80 57  A 1 
ATOM 437  C C   . GLU A 1 57  ? -16.794 -14.397 -6.635  1.00 96.17 57  A 1 
ATOM 438  O O   . GLU A 1 57  ? -16.397 -15.427 -7.181  1.00 94.90 57  A 1 
ATOM 439  C CB  . GLU A 1 57  ? -19.093 -14.571 -5.572  1.00 94.38 57  A 1 
ATOM 440  C CG  . GLU A 1 57  ? -19.720 -13.399 -6.339  1.00 91.07 57  A 1 
ATOM 441  C CD  . GLU A 1 57  ? -21.225 -13.570 -6.623  1.00 92.08 57  A 1 
ATOM 442  O OE1 . GLU A 1 57  ? -21.761 -12.726 -7.373  1.00 84.80 57  A 1 
ATOM 443  O OE2 . GLU A 1 57  ? -21.841 -14.550 -6.133  1.00 87.15 57  A 1 
ATOM 444  N N   . GLU A 1 58  ? -16.475 -13.195 -7.136  1.00 95.58 58  A 1 
ATOM 445  C CA  . GLU A 1 58  ? -15.699 -12.999 -8.365  1.00 94.94 58  A 1 
ATOM 446  C C   . GLU A 1 58  ? -14.189 -13.281 -8.206  1.00 95.59 58  A 1 
ATOM 447  O O   . GLU A 1 58  ? -13.483 -13.474 -9.205  1.00 93.93 58  A 1 
ATOM 448  C CB  . GLU A 1 58  ? -15.856 -11.551 -8.870  1.00 93.82 58  A 1 
ATOM 449  C CG  . GLU A 1 58  ? -17.276 -11.145 -9.302  1.00 88.46 58  A 1 
ATOM 450  C CD  . GLU A 1 58  ? -17.283 -9.759  -9.980  1.00 80.97 58  A 1 
ATOM 451  O OE1 . GLU A 1 58  ? -18.294 -9.383  -10.600 1.00 71.57 58  A 1 
ATOM 452  O OE2 . GLU A 1 58  ? -16.247 -9.025  -9.937  1.00 70.98 58  A 1 
ATOM 453  N N   . ASN A 1 59  ? -13.664 -13.240 -6.984  1.00 95.31 59  A 1 
ATOM 454  C CA  . ASN A 1 59  ? -12.230 -13.197 -6.695  1.00 95.63 59  A 1 
ATOM 455  C C   . ASN A 1 59  ? -11.740 -14.408 -5.895  1.00 96.79 59  A 1 
ATOM 456  O O   . ASN A 1 59  ? -10.660 -14.930 -6.185  1.00 96.24 59  A 1 
ATOM 457  C CB  . ASN A 1 59  ? -11.917 -11.894 -5.943  1.00 94.52 59  A 1 
ATOM 458  C CG  . ASN A 1 59  ? -12.237 -10.630 -6.713  1.00 93.20 59  A 1 
ATOM 459  O OD1 . ASN A 1 59  ? -11.914 -10.465 -7.887  1.00 85.75 59  A 1 
ATOM 460  N ND2 . ASN A 1 59  ? -12.856 -9.679  -6.056  1.00 85.24 59  A 1 
ATOM 461  N N   . ILE A 1 60  ? -12.519 -14.876 -4.909  1.00 96.27 60  A 1 
ATOM 462  C CA  . ILE A 1 60  ? -12.069 -15.829 -3.887  1.00 96.99 60  A 1 
ATOM 463  C C   . ILE A 1 60  ? -11.560 -17.145 -4.476  1.00 97.57 60  A 1 
ATOM 464  O O   . ILE A 1 60  ? -10.527 -17.649 -4.039  1.00 97.58 60  A 1 
ATOM 465  C CB  . ILE A 1 60  ? -13.175 -16.043 -2.831  1.00 96.64 60  A 1 
ATOM 466  C CG1 . ILE A 1 60  ? -12.685 -16.821 -1.597  1.00 94.11 60  A 1 
ATOM 467  C CG2 . ILE A 1 60  ? -14.415 -16.756 -3.419  1.00 94.44 60  A 1 
ATOM 468  C CD1 . ILE A 1 60  ? -11.512 -16.169 -0.856  1.00 90.85 60  A 1 
ATOM 469  N N   . GLU A 1 61  ? -12.203 -17.668 -5.516  1.00 97.30 61  A 1 
ATOM 470  C CA  . GLU A 1 61  ? -11.766 -18.898 -6.186  1.00 97.48 61  A 1 
ATOM 471  C C   . GLU A 1 61  ? -10.358 -18.744 -6.781  1.00 97.56 61  A 1 
ATOM 472  O O   . GLU A 1 61  ? -9.490  -19.596 -6.587  1.00 96.92 61  A 1 
ATOM 473  C CB  . GLU A 1 61  ? -12.786 -19.269 -7.274  1.00 97.02 61  A 1 
ATOM 474  C CG  . GLU A 1 61  ? -12.417 -20.596 -7.949  1.00 94.66 61  A 1 
ATOM 475  C CD  . GLU A 1 61  ? -13.423 -21.044 -9.014  1.00 94.43 61  A 1 
ATOM 476  O OE1 . GLU A 1 61  ? -13.455 -22.266 -9.282  1.00 86.25 61  A 1 
ATOM 477  O OE2 . GLU A 1 61  ? -14.094 -20.166 -9.600  1.00 88.35 61  A 1 
ATOM 478  N N   . LYS A 1 62  ? -10.095 -17.624 -7.461  1.00 97.54 62  A 1 
ATOM 479  C CA  . LYS A 1 62  ? -8.782  -17.340 -8.063  1.00 97.18 62  A 1 
ATOM 480  C C   . LYS A 1 62  ? -7.711  -17.165 -6.997  1.00 97.81 62  A 1 
ATOM 481  O O   . LYS A 1 62  ? -6.603  -17.668 -7.176  1.00 97.35 62  A 1 
ATOM 482  C CB  . LYS A 1 62  ? -8.856  -16.087 -8.944  1.00 95.70 62  A 1 
ATOM 483  C CG  . LYS A 1 62  ? -9.735  -16.309 -10.179 1.00 83.92 62  A 1 
ATOM 484  C CD  . LYS A 1 62  ? -9.923  -14.993 -10.938 1.00 80.06 62  A 1 
ATOM 485  C CE  . LYS A 1 62  ? -10.927 -15.226 -12.065 1.00 68.32 62  A 1 
ATOM 486  N NZ  . LYS A 1 62  ? -11.589 -13.968 -12.477 1.00 61.67 62  A 1 
ATOM 487  N N   . CYS A 1 63  ? -8.040  -16.482 -5.901  1.00 97.09 63  A 1 
ATOM 488  C CA  . CYS A 1 63  ? -7.143  -16.297 -4.765  1.00 97.51 63  A 1 
ATOM 489  C C   . CYS A 1 63  ? -6.720  -17.652 -4.178  1.00 97.85 63  A 1 
ATOM 490  O O   . CYS A 1 63  ? -5.534  -17.987 -4.192  1.00 97.50 63  A 1 
ATOM 491  C CB  . CYS A 1 63  ? -7.840  -15.399 -3.731  1.00 97.22 63  A 1 
ATOM 492  S SG  . CYS A 1 63  ? -6.734  -15.138 -2.320  1.00 96.12 63  A 1 
ATOM 493  N N   . VAL A 1 64  ? -7.682  -18.473 -3.761  1.00 97.77 64  A 1 
ATOM 494  C CA  . VAL A 1 64  ? -7.413  -19.776 -3.129  1.00 97.94 64  A 1 
ATOM 495  C C   . VAL A 1 64  ? -6.701  -20.730 -4.093  1.00 97.94 64  A 1 
ATOM 496  O O   . VAL A 1 64  ? -5.705  -21.336 -3.711  1.00 97.45 64  A 1 
ATOM 497  C CB  . VAL A 1 64  ? -8.706  -20.395 -2.561  1.00 97.71 64  A 1 
ATOM 498  C CG1 . VAL A 1 64  ? -8.449  -21.776 -1.948  1.00 96.19 64  A 1 
ATOM 499  C CG2 . VAL A 1 64  ? -9.290  -19.515 -1.448  1.00 96.20 64  A 1 
ATOM 500  N N   . ASN A 1 65  ? -7.111  -20.810 -5.354  1.00 98.07 65  A 1 
ATOM 501  C CA  . ASN A 1 65  ? -6.445  -21.665 -6.346  1.00 97.86 65  A 1 
ATOM 502  C C   . ASN A 1 65  ? -4.988  -21.250 -6.601  1.00 97.92 65  A 1 
ATOM 503  O O   . ASN A 1 65  ? -4.120  -22.108 -6.760  1.00 97.20 65  A 1 
ATOM 504  C CB  . ASN A 1 65  ? -7.258  -21.662 -7.654  1.00 97.43 65  A 1 
ATOM 505  C CG  . ASN A 1 65  ? -8.519  -22.509 -7.569  1.00 95.53 65  A 1 
ATOM 506  O OD1 . ASN A 1 65  ? -8.648  -23.390 -6.738  1.00 87.27 65  A 1 
ATOM 507  N ND2 . ASN A 1 65  ? -9.464  -22.299 -8.453  1.00 87.12 65  A 1 
ATOM 508  N N   . SER A 1 66  ? -4.679  -19.953 -6.595  1.00 98.04 66  A 1 
ATOM 509  C CA  . SER A 1 66  ? -3.293  -19.479 -6.706  1.00 97.89 66  A 1 
ATOM 510  C C   . SER A 1 66  ? -2.443  -19.848 -5.484  1.00 98.02 66  A 1 
ATOM 511  O O   . SER A 1 66  ? -1.260  -20.156 -5.624  1.00 97.30 66  A 1 
ATOM 512  C CB  . SER A 1 66  ? -3.257  -17.974 -6.985  1.00 97.37 66  A 1 
ATOM 513  O OG  . SER A 1 66  ? -3.534  -17.175 -5.857  1.00 95.14 66  A 1 
ATOM 514  N N   . LEU A 1 67  ? -3.052  -19.894 -4.294  1.00 98.03 67  A 1 
ATOM 515  C CA  . LEU A 1 67  ? -2.397  -20.315 -3.056  1.00 97.94 67  A 1 
ATOM 516  C C   . LEU A 1 67  ? -2.254  -21.836 -2.940  1.00 98.00 67  A 1 
ATOM 517  O O   . LEU A 1 67  ? -1.342  -22.297 -2.273  1.00 97.26 67  A 1 
ATOM 518  C CB  . LEU A 1 67  ? -3.185  -19.762 -1.861  1.00 97.67 67  A 1 
ATOM 519  C CG  . LEU A 1 67  ? -2.986  -18.256 -1.638  1.00 97.09 67  A 1 
ATOM 520  C CD1 . LEU A 1 67  ? -4.042  -17.746 -0.661  1.00 95.95 67  A 1 
ATOM 521  C CD2 . LEU A 1 67  ? -1.600  -17.965 -1.048  1.00 95.95 67  A 1 
ATOM 522  N N   . LEU A 1 68  ? -3.102  -22.629 -3.591  1.00 98.00 68  A 1 
ATOM 523  C CA  . LEU A 1 68  ? -2.936  -24.087 -3.670  1.00 97.67 68  A 1 
ATOM 524  C C   . LEU A 1 68  ? -1.743  -24.496 -4.542  1.00 97.34 68  A 1 
ATOM 525  O O   . LEU A 1 68  ? -1.168  -25.564 -4.337  1.00 95.72 68  A 1 
ATOM 526  C CB  . LEU A 1 68  ? -4.239  -24.719 -4.189  1.00 97.38 68  A 1 
ATOM 527  C CG  . LEU A 1 68  ? -5.376  -24.731 -3.153  1.00 96.60 68  A 1 
ATOM 528  C CD1 . LEU A 1 68  ? -6.667  -25.221 -3.808  1.00 94.72 68  A 1 
ATOM 529  C CD2 . LEU A 1 68  ? -5.055  -25.648 -1.973  1.00 94.90 68  A 1 
ATOM 530  N N   . ASN A 1 69  ? -1.320  -23.639 -5.460  1.00 97.19 69  A 1 
ATOM 531  C CA  . ASN A 1 69  ? -0.183  -23.866 -6.343  1.00 96.76 69  A 1 
ATOM 532  C C   . ASN A 1 69  ? 1.099   -23.198 -5.810  1.00 97.20 69  A 1 
ATOM 533  O O   . ASN A 1 69  ? 1.668   -22.323 -6.467  1.00 95.24 69  A 1 
ATOM 534  C CB  . ASN A 1 69  ? -0.570  -23.420 -7.760  1.00 94.81 69  A 1 
ATOM 535  C CG  . ASN A 1 69  ? 0.505   -23.773 -8.770  1.00 87.84 69  A 1 
ATOM 536  O OD1 . ASN A 1 69  ? 1.188   -24.777 -8.681  1.00 77.88 69  A 1 
ATOM 537  N ND2 . ASN A 1 69  ? 0.689   -22.961 -9.780  1.00 76.00 69  A 1 
ATOM 538  N N   . GLN A 1 70  ? 1.552   -23.573 -4.611  1.00 97.86 70  A 1 
ATOM 539  C CA  . GLN A 1 70  ? 2.769   -23.035 -3.991  1.00 97.81 70  A 1 
ATOM 540  C C   . GLN A 1 70  ? 3.905   -24.065 -3.971  1.00 97.80 70  A 1 
ATOM 541  O O   . GLN A 1 70  ? 3.679   -25.256 -3.760  1.00 96.61 70  A 1 
ATOM 542  C CB  . GLN A 1 70  ? 2.471   -22.526 -2.573  1.00 97.25 70  A 1 
ATOM 543  C CG  . GLN A 1 70  ? 1.490   -21.346 -2.558  1.00 95.89 70  A 1 
ATOM 544  C CD  . GLN A 1 70  ? 2.054   -20.084 -3.189  1.00 97.21 70  A 1 
ATOM 545  O OE1 . GLN A 1 70  ? 3.105   -19.581 -2.807  1.00 90.81 70  A 1 
ATOM 546  N NE2 . GLN A 1 70  ? 1.385   -19.510 -4.163  1.00 90.65 70  A 1 
ATOM 547  N N   . ASP A 1 71  ? 5.146   -23.596 -4.149  1.00 97.90 71  A 1 
ATOM 548  C CA  . ASP A 1 71  ? 6.355   -24.428 -4.080  1.00 97.71 71  A 1 
ATOM 549  C C   . ASP A 1 71  ? 6.836   -24.693 -2.643  1.00 97.92 71  A 1 
ATOM 550  O O   . ASP A 1 71  ? 7.666   -25.578 -2.422  1.00 96.05 71  A 1 
ATOM 551  C CB  . ASP A 1 71  ? 7.454   -23.817 -4.966  1.00 96.72 71  A 1 
ATOM 552  C CG  . ASP A 1 71  ? 8.032   -22.480 -4.488  1.00 96.56 71  A 1 
ATOM 553  O OD1 . ASP A 1 71  ? 7.665   -21.951 -3.416  1.00 93.89 71  A 1 
ATOM 554  O OD2 . ASP A 1 71  ? 8.952   -21.981 -5.171  1.00 93.36 71  A 1 
ATOM 555  N N   . TYR A 1 72  ? 6.298   -23.983 -1.662  1.00 97.98 72  A 1 
ATOM 556  C CA  . TYR A 1 72  ? 6.504   -24.233 -0.241  1.00 98.09 72  A 1 
ATOM 557  C C   . TYR A 1 72  ? 5.622   -25.390 0.251   1.00 98.04 72  A 1 
ATOM 558  O O   . TYR A 1 72  ? 4.469   -25.526 -0.164  1.00 97.29 72  A 1 
ATOM 559  C CB  . TYR A 1 72  ? 6.242   -22.949 0.544   1.00 98.01 72  A 1 
ATOM 560  C CG  . TYR A 1 72  ? 6.797   -23.000 1.948   1.00 98.35 72  A 1 
ATOM 561  C CD1 . TYR A 1 72  ? 5.952   -23.233 3.052   1.00 97.76 72  A 1 
ATOM 562  C CD2 . TYR A 1 72  ? 8.174   -22.819 2.146   1.00 97.85 72  A 1 
ATOM 563  C CE1 . TYR A 1 72  ? 6.486   -23.273 4.350   1.00 97.60 72  A 1 
ATOM 564  C CE2 . TYR A 1 72  ? 8.712   -22.862 3.443   1.00 97.58 72  A 1 
ATOM 565  C CZ  . TYR A 1 72  ? 7.870   -23.086 4.547   1.00 98.12 72  A 1 
ATOM 566  O OH  . TYR A 1 72  ? 8.397   -23.121 5.794   1.00 97.71 72  A 1 
ATOM 567  N N   . LYS A 1 73  ? 6.154   -26.253 1.124   1.00 97.58 73  A 1 
ATOM 568  C CA  . LYS A 1 73  ? 5.464   -27.496 1.526   1.00 97.28 73  A 1 
ATOM 569  C C   . LYS A 1 73  ? 4.595   -27.338 2.769   1.00 97.47 73  A 1 
ATOM 570  O O   . LYS A 1 73  ? 3.475   -27.845 2.782   1.00 95.02 73  A 1 
ATOM 571  C CB  . LYS A 1 73  ? 6.489   -28.622 1.710   1.00 96.15 73  A 1 
ATOM 572  C CG  . LYS A 1 73  ? 7.169   -28.997 0.383   1.00 88.41 73  A 1 
ATOM 573  C CD  . LYS A 1 73  ? 8.157   -30.144 0.608   1.00 81.35 73  A 1 
ATOM 574  C CE  . LYS A 1 73  ? 8.849   -30.502 -0.707  1.00 71.89 73  A 1 
ATOM 575  N NZ  . LYS A 1 73  ? 9.867   -31.564 -0.498  1.00 59.65 73  A 1 
ATOM 576  N N   . ASP A 1 74  ? 5.089   -26.629 3.773   1.00 97.69 74  A 1 
ATOM 577  C CA  . ASP A 1 74  ? 4.545   -26.630 5.130   1.00 97.90 74  A 1 
ATOM 578  C C   . ASP A 1 74  ? 3.602   -25.438 5.359   1.00 98.24 74  A 1 
ATOM 579  O O   . ASP A 1 74  ? 3.934   -24.467 6.038   1.00 97.37 74  A 1 
ATOM 580  C CB  . ASP A 1 74  ? 5.707   -26.711 6.132   1.00 97.26 74  A 1 
ATOM 581  C CG  . ASP A 1 74  ? 6.635   -27.883 5.807   1.00 95.97 74  A 1 
ATOM 582  O OD1 . ASP A 1 74  ? 6.158   -29.036 5.815   1.00 88.83 74  A 1 
ATOM 583  O OD2 . ASP A 1 74  ? 7.800   -27.619 5.428   1.00 89.61 74  A 1 
ATOM 584  N N   . TYR A 1 75  ? 2.402   -25.495 4.754   1.00 98.23 75  A 1 
ATOM 585  C CA  . TYR A 1 75  ? 1.401   -24.440 4.903   1.00 98.41 75  A 1 
ATOM 586  C C   . TYR A 1 75  ? -0.040  -24.961 4.915   1.00 98.48 75  A 1 
ATOM 587  O O   . TYR A 1 75  ? -0.341  -26.050 4.418   1.00 97.93 75  A 1 
ATOM 588  C CB  . TYR A 1 75  ? 1.588   -23.358 3.826   1.00 98.23 75  A 1 
ATOM 589  C CG  . TYR A 1 75  ? 1.135   -23.760 2.441   1.00 98.40 75  A 1 
ATOM 590  C CD1 . TYR A 1 75  ? 1.920   -24.634 1.667   1.00 97.74 75  A 1 
ATOM 591  C CD2 . TYR A 1 75  ? -0.078  -23.266 1.922   1.00 97.81 75  A 1 
ATOM 592  C CE1 . TYR A 1 75  ? 1.493   -25.020 0.385   1.00 97.40 75  A 1 
ATOM 593  C CE2 . TYR A 1 75  ? -0.508  -23.650 0.638   1.00 97.37 75  A 1 
ATOM 594  C CZ  . TYR A 1 75  ? 0.278   -24.530 -0.133  1.00 97.61 75  A 1 
ATOM 595  O OH  . TYR A 1 75  ? -0.139  -24.910 -1.368  1.00 96.51 75  A 1 
ATOM 596  N N   . GLU A 1 76  ? -0.939  -24.144 5.471   1.00 98.28 76  A 1 
ATOM 597  C CA  . GLU A 1 76  ? -2.397  -24.306 5.411   1.00 98.16 76  A 1 
ATOM 598  C C   . GLU A 1 76  ? -3.066  -22.997 4.969   1.00 98.33 76  A 1 
ATOM 599  O O   . GLU A 1 76  ? -2.495  -21.915 5.104   1.00 97.79 76  A 1 
ATOM 600  C CB  . GLU A 1 76  ? -2.953  -24.805 6.759   1.00 96.93 76  A 1 
ATOM 601  C CG  . GLU A 1 76  ? -2.784  -23.803 7.915   1.00 96.10 76  A 1 
ATOM 602  C CD  . GLU A 1 76  ? -3.372  -24.276 9.255   1.00 97.29 76  A 1 
ATOM 603  O OE1 . GLU A 1 76  ? -2.956  -23.715 10.298  1.00 93.70 76  A 1 
ATOM 604  O OE2 . GLU A 1 76  ? -4.260  -25.158 9.298   1.00 94.89 76  A 1 
ATOM 605  N N   . ILE A 1 77  ? -4.295  -23.097 4.446   1.00 98.09 77  A 1 
ATOM 606  C CA  . ILE A 1 77  ? -5.107  -21.958 4.007   1.00 98.18 77  A 1 
ATOM 607  C C   . ILE A 1 77  ? -6.383  -21.932 4.845   1.00 98.13 77  A 1 
ATOM 608  O O   . ILE A 1 77  ? -7.154  -22.890 4.834   1.00 97.40 77  A 1 
ATOM 609  C CB  . ILE A 1 77  ? -5.419  -22.047 2.494   1.00 98.04 77  A 1 
ATOM 610  C CG1 . ILE A 1 77  ? -4.131  -22.114 1.642   1.00 97.02 77  A 1 
ATOM 611  C CG2 . ILE A 1 77  ? -6.278  -20.843 2.067   1.00 97.19 77  A 1 
ATOM 612  C CD1 . ILE A 1 77  ? -4.386  -22.472 0.174   1.00 95.05 77  A 1 
ATOM 613  N N   . LEU A 1 78  ? -6.616  -20.848 5.562   1.00 98.34 78  A 1 
ATOM 614  C CA  . LEU A 1 78  ? -7.799  -20.626 6.382   1.00 98.21 78  A 1 
ATOM 615  C C   . LEU A 1 78  ? -8.609  -19.492 5.769   1.00 98.20 78  A 1 
ATOM 616  O O   . LEU A 1 78  ? -8.133  -18.360 5.689   1.00 97.28 78  A 1 
ATOM 617  C CB  . LEU A 1 78  ? -7.411  -20.306 7.835   1.00 97.66 78  A 1 
ATOM 618  C CG  . LEU A 1 78  ? -6.811  -21.478 8.636   1.00 94.89 78  A 1 
ATOM 619  C CD1 . LEU A 1 78  ? -5.358  -21.769 8.270   1.00 88.60 78  A 1 
ATOM 620  C CD2 . LEU A 1 78  ? -6.826  -21.127 10.125  1.00 88.50 78  A 1 
ATOM 621  N N   . VAL A 1 79  ? -9.839  -19.781 5.364   1.00 97.62 79  A 1 
ATOM 622  C CA  . VAL A 1 79  ? -10.759 -18.782 4.813   1.00 97.63 79  A 1 
ATOM 623  C C   . VAL A 1 79  ? -11.910 -18.578 5.789   1.00 97.41 79  A 1 
ATOM 624  O O   . VAL A 1 79  ? -12.502 -19.550 6.252   1.00 96.40 79  A 1 
ATOM 625  C CB  . VAL A 1 79  ? -11.273 -19.175 3.418   1.00 97.38 79  A 1 
ATOM 626  C CG1 . VAL A 1 79  ? -12.038 -18.002 2.792   1.00 95.53 79  A 1 
ATOM 627  C CG2 . VAL A 1 79  ? -10.137 -19.573 2.469   1.00 95.65 79  A 1 
ATOM 628  N N   . ILE A 1 80  ? -12.244 -17.334 6.098   1.00 97.46 80  A 1 
ATOM 629  C CA  . ILE A 1 80  ? -13.441 -17.001 6.868   1.00 97.08 80  A 1 
ATOM 630  C C   . ILE A 1 80  ? -14.404 -16.194 6.009   1.00 96.78 80  A 1 
ATOM 631  O O   . ILE A 1 80  ? -14.039 -15.156 5.462   1.00 95.76 80  A 1 
ATOM 632  C CB  . ILE A 1 80  ? -13.096 -16.337 8.215   1.00 96.34 80  A 1 
ATOM 633  C CG1 . ILE A 1 80  ? -14.353 -16.184 9.096   1.00 94.40 80  A 1 
ATOM 634  C CG2 . ILE A 1 80  ? -12.372 -14.986 8.044   1.00 93.86 80  A 1 
ATOM 635  C CD1 . ILE A 1 80  ? -14.012 -15.880 10.563  1.00 90.79 80  A 1 
ATOM 636  N N   . ASP A 1 81  ? -15.629 -16.663 5.918   1.00 96.44 81  A 1 
ATOM 637  C CA  . ASP A 1 81  ? -16.741 -15.915 5.352   1.00 96.11 81  A 1 
ATOM 638  C C   . ASP A 1 81  ? -17.283 -14.924 6.393   1.00 95.45 81  A 1 
ATOM 639  O O   . ASP A 1 81  ? -17.946 -15.321 7.357   1.00 93.24 81  A 1 
ATOM 640  C CB  . ASP A 1 81  ? -17.804 -16.908 4.873   1.00 95.33 81  A 1 
ATOM 641  C CG  . ASP A 1 81  ? -19.035 -16.178 4.359   1.00 94.50 81  A 1 
ATOM 642  O OD1 . ASP A 1 81  ? -18.867 -15.335 3.461   1.00 88.65 81  A 1 
ATOM 643  O OD2 . ASP A 1 81  ? -20.132 -16.432 4.902   1.00 88.90 81  A 1 
ATOM 644  N N   . ASP A 1 82  ? -16.989 -13.629 6.218   1.00 94.79 82  A 1 
ATOM 645  C CA  . ASP A 1 82  ? -17.424 -12.523 7.087   1.00 93.42 82  A 1 
ATOM 646  C C   . ASP A 1 82  ? -18.860 -12.073 6.753   1.00 92.20 82  A 1 
ATOM 647  O O   . ASP A 1 82  ? -19.128 -10.899 6.466   1.00 86.56 82  A 1 
ATOM 648  C CB  . ASP A 1 82  ? -16.387 -11.372 7.060   1.00 91.45 82  A 1 
ATOM 649  C CG  . ASP A 1 82  ? -16.716 -10.199 8.006   1.00 86.85 82  A 1 
ATOM 650  O OD1 . ASP A 1 82  ? -17.367 -10.396 9.057   1.00 81.68 82  A 1 
ATOM 651  O OD2 . ASP A 1 82  ? -16.324 -9.035  7.710   1.00 81.59 82  A 1 
ATOM 652  N N   . ASN A 1 83  ? -19.794 -13.035 6.800   1.00 92.13 83  A 1 
ATOM 653  C CA  . ASN A 1 83  ? -21.225 -12.831 6.573   1.00 91.50 83  A 1 
ATOM 654  C C   . ASN A 1 83  ? -21.520 -12.257 5.172   1.00 92.05 83  A 1 
ATOM 655  O O   . ASN A 1 83  ? -22.109 -11.180 5.048   1.00 88.57 83  A 1 
ATOM 656  C CB  . ASN A 1 83  ? -21.847 -12.019 7.730   1.00 88.96 83  A 1 
ATOM 657  C CG  . ASN A 1 83  ? -21.467 -12.536 9.109   1.00 82.24 83  A 1 
ATOM 658  O OD1 . ASN A 1 83  ? -22.052 -13.457 9.644   1.00 72.63 83  A 1 
ATOM 659  N ND2 . ASN A 1 83  ? -20.472 -11.951 9.736   1.00 71.98 83  A 1 
ATOM 660  N N   . SER A 1 84  ? -21.060 -12.956 4.132   1.00 92.87 84  A 1 
ATOM 661  C CA  . SER A 1 84  ? -21.381 -12.636 2.741   1.00 92.82 84  A 1 
ATOM 662  C C   . SER A 1 84  ? -22.862 -12.872 2.433   1.00 92.45 84  A 1 
ATOM 663  O O   . SER A 1 84  ? -23.489 -13.783 2.973   1.00 90.56 84  A 1 
ATOM 664  C CB  . SER A 1 84  ? -20.535 -13.465 1.771   1.00 92.54 84  A 1 
ATOM 665  O OG  . SER A 1 84  ? -19.155 -13.251 2.001   1.00 88.40 84  A 1 
ATOM 666  N N   . GLU A 1 85  ? -23.397 -12.068 1.522   1.00 94.40 85  A 1 
ATOM 667  C CA  . GLU A 1 85  ? -24.755 -12.205 0.973   1.00 93.58 85  A 1 
ATOM 668  C C   . GLU A 1 85  ? -24.754 -12.877 -0.412  1.00 94.23 85  A 1 
ATOM 669  O O   . GLU A 1 85  ? -25.807 -13.220 -0.943  1.00 90.59 85  A 1 
ATOM 670  C CB  . GLU A 1 85  ? -25.413 -10.816 0.902   1.00 91.82 85  A 1 
ATOM 671  C CG  . GLU A 1 85  ? -25.592 -10.168 2.290   1.00 86.56 85  A 1 
ATOM 672  C CD  . GLU A 1 85  ? -26.241 -8.775  2.246   1.00 80.77 85  A 1 
ATOM 673  O OE1 . GLU A 1 85  ? -26.435 -8.206  3.348   1.00 72.63 85  A 1 
ATOM 674  O OE2 . GLU A 1 85  ? -26.534 -8.265  1.139   1.00 71.47 85  A 1 
ATOM 675  N N   . ASP A 1 86  ? -23.571 -13.075 -0.998  1.00 94.21 86  A 1 
ATOM 676  C CA  . ASP A 1 86  ? -23.348 -13.693 -2.304  1.00 94.71 86  A 1 
ATOM 677  C C   . ASP A 1 86  ? -22.890 -15.162 -2.184  1.00 95.71 86  A 1 
ATOM 678  O O   . ASP A 1 86  ? -22.938 -15.790 -1.120  1.00 94.00 86  A 1 
ATOM 679  C CB  . ASP A 1 86  ? -22.385 -12.796 -3.110  1.00 93.27 86  A 1 
ATOM 680  C CG  . ASP A 1 86  ? -20.917 -12.861 -2.667  1.00 93.53 86  A 1 
ATOM 681  O OD1 . ASP A 1 86  ? -20.586 -13.595 -1.707  1.00 90.07 86  A 1 
ATOM 682  O OD2 . ASP A 1 86  ? -20.072 -12.215 -3.320  1.00 90.55 86  A 1 
ATOM 683  N N   . SER A 1 87  ? -22.419 -15.735 -3.287  1.00 94.95 87  A 1 
ATOM 684  C CA  . SER A 1 87  ? -22.010 -17.146 -3.361  1.00 95.83 87  A 1 
ATOM 685  C C   . SER A 1 87  ? -20.628 -17.444 -2.764  1.00 96.81 87  A 1 
ATOM 686  O O   . SER A 1 87  ? -20.160 -18.585 -2.864  1.00 95.42 87  A 1 
ATOM 687  C CB  . SER A 1 87  ? -22.077 -17.632 -4.814  1.00 95.33 87  A 1 
ATOM 688  O OG  . SER A 1 87  ? -23.352 -17.383 -5.373  1.00 88.70 87  A 1 
ATOM 689  N N   . THR A 1 88  ? -19.962 -16.476 -2.117  1.00 96.04 88  A 1 
ATOM 690  C CA  . THR A 1 88  ? -18.580 -16.588 -1.602  1.00 96.16 88  A 1 
ATOM 691  C C   . THR A 1 88  ? -18.371 -17.852 -0.764  1.00 96.80 88  A 1 
ATOM 692  O O   . THR A 1 88  ? -17.468 -18.647 -1.048  1.00 96.02 88  A 1 
ATOM 693  C CB  . THR A 1 88  ? -18.205 -15.351 -0.757  1.00 95.44 88  A 1 
ATOM 694  O OG1 . THR A 1 88  ? -18.201 -14.201 -1.565  1.00 91.36 88  A 1 
ATOM 695  C CG2 . THR A 1 88  ? -16.801 -15.432 -0.161  1.00 91.42 88  A 1 
ATOM 696  N N   . TYR A 1 89  ? -19.229 -18.091 0.244   1.00 96.35 89  A 1 
ATOM 697  C CA  . TYR A 1 89  ? -19.099 -19.257 1.123   1.00 96.51 89  A 1 
ATOM 698  C C   . TYR A 1 89  ? -19.230 -20.584 0.362   1.00 96.90 89  A 1 
ATOM 699  O O   . TYR A 1 89  ? -18.437 -21.500 0.567   1.00 96.55 89  A 1 
ATOM 700  C CB  . TYR A 1 89  ? -20.143 -19.190 2.244   1.00 95.91 89  A 1 
ATOM 701  C CG  . TYR A 1 89  ? -20.035 -20.354 3.219   1.00 95.51 89  A 1 
ATOM 702  C CD1 . TYR A 1 89  ? -20.914 -21.453 3.122   1.00 93.25 89  A 1 
ATOM 703  C CD2 . TYR A 1 89  ? -19.015 -20.360 4.189   1.00 93.76 89  A 1 
ATOM 704  C CE1 . TYR A 1 89  ? -20.777 -22.550 3.998   1.00 92.39 89  A 1 
ATOM 705  C CE2 . TYR A 1 89  ? -18.873 -21.454 5.065   1.00 92.58 89  A 1 
ATOM 706  C CZ  . TYR A 1 89  ? -19.756 -22.549 4.971   1.00 93.10 89  A 1 
ATOM 707  O OH  . TYR A 1 89  ? -19.620 -23.608 5.815   1.00 91.34 89  A 1 
ATOM 708  N N   . GLY A 1 90  ? -20.198 -20.690 -0.535  1.00 96.56 90  A 1 
ATOM 709  C CA  . GLY A 1 90  ? -20.423 -21.910 -1.320  1.00 96.76 90  A 1 
ATOM 710  C C   . GLY A 1 90  ? -19.250 -22.251 -2.242  1.00 97.35 90  A 1 
ATOM 711  O O   . GLY A 1 90  ? -18.938 -23.427 -2.432  1.00 96.40 90  A 1 
ATOM 712  N N   . ILE A 1 91  ? -18.566 -21.240 -2.787  1.00 97.03 91  A 1 
ATOM 713  C CA  . ILE A 1 91  ? -17.369 -21.416 -3.620  1.00 97.14 91  A 1 
ATOM 714  C C   . ILE A 1 91  ? -16.223 -21.999 -2.787  1.00 97.46 91  A 1 
ATOM 715  O O   . ILE A 1 91  ? -15.664 -23.035 -3.149  1.00 96.91 91  A 1 
ATOM 716  C CB  . ILE A 1 91  ? -16.983 -20.076 -4.294  1.00 96.98 91  A 1 
ATOM 717  C CG1 . ILE A 1 91  ? -18.063 -19.660 -5.322  1.00 95.51 91  A 1 
ATOM 718  C CG2 . ILE A 1 91  ? -15.610 -20.183 -4.985  1.00 95.49 91  A 1 
ATOM 719  C CD1 . ILE A 1 91  ? -17.955 -18.196 -5.767  1.00 91.95 91  A 1 
ATOM 720  N N   . VAL A 1 92  ? -15.889 -21.389 -1.646  1.00 97.69 92  A 1 
ATOM 721  C CA  . VAL A 1 92  ? -14.762 -21.852 -0.815  1.00 97.58 92  A 1 
ATOM 722  C C   . VAL A 1 92  ? -15.035 -23.192 -0.138  1.00 97.78 92  A 1 
ATOM 723  O O   . VAL A 1 92  ? -14.110 -23.983 0.027   1.00 97.26 92  A 1 
ATOM 724  C CB  . VAL A 1 92  ? -14.311 -20.802 0.213   1.00 96.45 92  A 1 
ATOM 725  C CG1 . VAL A 1 92  ? -13.780 -19.572 -0.512  1.00 89.28 92  A 1 
ATOM 726  C CG2 . VAL A 1 92  ? -15.408 -20.365 1.185   1.00 89.29 92  A 1 
ATOM 727  N N   . GLN A 1 93  ? -16.291 -23.490 0.199   1.00 97.49 93  A 1 
ATOM 728  C CA  . GLN A 1 93  ? -16.675 -24.790 0.739   1.00 97.10 93  A 1 
ATOM 729  C C   . GLN A 1 93  ? -16.381 -25.924 -0.256  1.00 97.32 93  A 1 
ATOM 730  O O   . GLN A 1 93  ? -15.747 -26.907 0.120   1.00 96.70 93  A 1 
ATOM 731  C CB  . GLN A 1 93  ? -18.153 -24.758 1.150   1.00 96.05 93  A 1 
ATOM 732  C CG  . GLN A 1 93  ? -18.549 -26.085 1.816   1.00 86.49 93  A 1 
ATOM 733  C CD  . GLN A 1 93  ? -20.006 -26.155 2.244   1.00 83.01 93  A 1 
ATOM 734  O OE1 . GLN A 1 93  ? -20.757 -25.191 2.286   1.00 73.70 93  A 1 
ATOM 735  N NE2 . GLN A 1 93  ? -20.451 -27.341 2.598   1.00 69.87 93  A 1 
ATOM 736  N N   . LYS A 1 94  ? -16.739 -25.757 -1.528  1.00 97.26 94  A 1 
ATOM 737  C CA  . LYS A 1 94  ? -16.434 -26.747 -2.577  1.00 97.19 94  A 1 
ATOM 738  C C   . LYS A 1 94  ? -14.932 -26.988 -2.735  1.00 97.57 94  A 1 
ATOM 739  O O   . LYS A 1 94  ? -14.517 -28.121 -2.949  1.00 96.65 94  A 1 
ATOM 740  C CB  . LYS A 1 94  ? -17.011 -26.281 -3.917  1.00 96.70 94  A 1 
ATOM 741  C CG  . LYS A 1 94  ? -18.536 -26.398 -3.974  1.00 86.06 94  A 1 
ATOM 742  C CD  . LYS A 1 94  ? -19.035 -25.769 -5.278  1.00 82.68 94  A 1 
ATOM 743  C CE  . LYS A 1 94  ? -20.559 -25.803 -5.333  1.00 71.61 94  A 1 
ATOM 744  N NZ  . LYS A 1 94  ? -21.060 -25.159 -6.570  1.00 62.77 94  A 1 
ATOM 745  N N   . ILE A 1 95  ? -14.110 -25.940 -2.624  1.00 97.06 95  A 1 
ATOM 746  C CA  . ILE A 1 95  ? -12.648 -26.074 -2.690  1.00 97.00 95  A 1 
ATOM 747  C C   . ILE A 1 95  ? -12.126 -26.846 -1.469  1.00 97.25 95  A 1 
ATOM 748  O O   . ILE A 1 95  ? -11.284 -27.729 -1.619  1.00 96.49 95  A 1 
ATOM 749  C CB  . ILE A 1 95  ? -11.971 -24.692 -2.824  1.00 96.97 95  A 1 
ATOM 750  C CG1 . ILE A 1 95  ? -12.434 -23.960 -4.107  1.00 95.83 95  A 1 
ATOM 751  C CG2 . ILE A 1 95  ? -10.439 -24.857 -2.857  1.00 95.63 95  A 1 
ATOM 752  C CD1 . ILE A 1 95  ? -12.026 -22.484 -4.156  1.00 93.27 95  A 1 
ATOM 753  N N   . ALA A 1 96  ? -12.636 -26.566 -0.268  1.00 97.35 96  A 1 
ATOM 754  C CA  . ALA A 1 96  ? -12.233 -27.247 0.959   1.00 97.20 96  A 1 
ATOM 755  C C   . ALA A 1 96  ? -12.613 -28.741 0.967   1.00 97.11 96  A 1 
ATOM 756  O O   . ALA A 1 96  ? -11.853 -29.557 1.477   1.00 95.98 96  A 1 
ATOM 757  C CB  . ALA A 1 96  ? -12.853 -26.510 2.149   1.00 96.78 96  A 1 
ATOM 758  N N   . GLU A 1 97  ? -13.739 -29.116 0.364   1.00 97.28 97  A 1 
ATOM 759  C CA  . GLU A 1 97  ? -14.146 -30.521 0.193   1.00 96.91 97  A 1 
ATOM 760  C C   . GLU A 1 97  ? -13.181 -31.315 -0.708  1.00 96.66 97  A 1 
ATOM 761  O O   . GLU A 1 97  ? -13.078 -32.532 -0.585  1.00 94.62 97  A 1 
ATOM 762  C CB  . GLU A 1 97  ? -15.571 -30.563 -0.391  1.00 96.55 97  A 1 
ATOM 763  C CG  . GLU A 1 97  ? -16.657 -30.166 0.629   1.00 93.26 97  A 1 
ATOM 764  C CD  . GLU A 1 97  ? -18.052 -29.933 0.019   1.00 91.08 97  A 1 
ATOM 765  O OE1 . GLU A 1 97  ? -18.946 -29.459 0.775   1.00 84.21 97  A 1 
ATOM 766  O OE2 . GLU A 1 97  ? -18.236 -30.187 -1.195  1.00 85.17 97  A 1 
ATOM 767  N N   . GLN A 1 98  ? -12.449 -30.627 -1.596  1.00 97.27 98  A 1 
ATOM 768  C CA  . GLN A 1 98  ? -11.506 -31.233 -2.540  1.00 96.72 98  A 1 
ATOM 769  C C   . GLN A 1 98  ? -10.048 -31.172 -2.072  1.00 96.88 98  A 1 
ATOM 770  O O   . GLN A 1 98  ? -9.190  -31.842 -2.655  1.00 94.73 98  A 1 
ATOM 771  C CB  . GLN A 1 98  ? -11.656 -30.532 -3.899  1.00 96.04 98  A 1 
ATOM 772  C CG  . GLN A 1 98  ? -13.033 -30.770 -4.529  1.00 92.04 98  A 1 
ATOM 773  C CD  . GLN A 1 98  ? -13.243 -29.985 -5.819  1.00 86.95 98  A 1 
ATOM 774  O OE1 . GLN A 1 98  ? -12.377 -29.304 -6.346  1.00 81.63 98  A 1 
ATOM 775  N NE2 . GLN A 1 98  ? -14.421 -30.057 -6.398  1.00 77.21 98  A 1 
ATOM 776  N N   . ASN A 1 99  ? -9.713  -30.355 -1.061  1.00 96.49 99  A 1 
ATOM 777  C CA  . ASN A 1 99  ? -8.334  -30.123 -0.649  1.00 96.25 99  A 1 
ATOM 778  C C   . ASN A 1 99  ? -8.196  -29.905 0.866   1.00 96.41 99  A 1 
ATOM 779  O O   . ASN A 1 99  ? -8.584  -28.862 1.397   1.00 94.29 99  A 1 
ATOM 780  C CB  . ASN A 1 99  ? -7.780  -28.933 -1.445  1.00 94.91 99  A 1 
ATOM 781  C CG  . ASN A 1 99  ? -6.267  -28.908 -1.421  1.00 91.39 99  A 1 
ATOM 782  O OD1 . ASN A 1 99  ? -5.612  -28.991 -0.391  1.00 83.78 99  A 1 
ATOM 783  N ND2 . ASN A 1 99  ? -5.651  -28.839 -2.579  1.00 83.73 99  A 1 
ATOM 784  N N   . GLU A 1 100 ? -7.528  -30.844 1.543   1.00 96.67 100 A 1 
ATOM 785  C CA  . GLU A 1 100 ? -7.328  -30.842 3.001   1.00 96.40 100 A 1 
ATOM 786  C C   . GLU A 1 100 ? -6.498  -29.655 3.528   1.00 96.79 100 A 1 
ATOM 787  O O   . GLU A 1 100 ? -6.535  -29.352 4.726   1.00 94.27 100 A 1 
ATOM 788  C CB  . GLU A 1 100 ? -6.635  -32.144 3.425   1.00 94.71 100 A 1 
ATOM 789  C CG  . GLU A 1 100 ? -7.435  -33.414 3.080   1.00 84.51 100 A 1 
ATOM 790  C CD  . GLU A 1 100 ? -6.764  -34.701 3.595   1.00 77.02 100 A 1 
ATOM 791  O OE1 . GLU A 1 100 ? -7.436  -35.753 3.553   1.00 68.03 100 A 1 
ATOM 792  O OE2 . GLU A 1 100 ? -5.588  -34.628 4.017   1.00 68.53 100 A 1 
ATOM 793  N N   . ARG A 1 101 ? -5.743  -28.958 2.656   1.00 97.26 101 A 1 
ATOM 794  C CA  . ARG A 1 101 ? -5.011  -27.742 3.040   1.00 97.35 101 A 1 
ATOM 795  C C   . ARG A 1 101 ? -5.937  -26.558 3.299   1.00 98.01 101 A 1 
ATOM 796  O O   . ARG A 1 101 ? -5.522  -25.622 3.984   1.00 97.22 101 A 1 
ATOM 797  C CB  . ARG A 1 101 ? -3.984  -27.345 1.966   1.00 95.72 101 A 1 
ATOM 798  C CG  . ARG A 1 101 ? -2.853  -28.357 1.819   1.00 90.61 101 A 1 
ATOM 799  C CD  . ARG A 1 101 ? -1.852  -27.860 0.777   1.00 92.68 101 A 1 
ATOM 800  N NE  . ARG A 1 101 ? -0.703  -28.778 0.630   1.00 89.87 101 A 1 
ATOM 801  C CZ  . ARG A 1 101 ? 0.401   -28.786 1.363   1.00 90.66 101 A 1 
ATOM 802  N NH1 . ARG A 1 101 ? 0.579   -27.984 2.369   1.00 81.20 101 A 1 
ATOM 803  N NH2 . ARG A 1 101 ? 1.366   -29.617 1.090   1.00 80.66 101 A 1 
ATOM 804  N N   . VAL A 1 102 ? -7.150  -26.574 2.741   1.00 97.31 102 A 1 
ATOM 805  C CA  . VAL A 1 102 ? -8.115  -25.477 2.835   1.00 97.72 102 A 1 
ATOM 806  C C   . VAL A 1 102 ? -9.114  -25.772 3.945   1.00 97.81 102 A 1 
ATOM 807  O O   . VAL A 1 102 ? -9.787  -26.797 3.944   1.00 96.93 102 A 1 
ATOM 808  C CB  . VAL A 1 102 ? -8.826  -25.214 1.496   1.00 97.33 102 A 1 
ATOM 809  C CG1 . VAL A 1 102 ? -9.722  -23.973 1.589   1.00 95.45 102 A 1 
ATOM 810  C CG2 . VAL A 1 102 ? -7.814  -24.971 0.371   1.00 95.32 102 A 1 
ATOM 811  N N   . ARG A 1 103 ? -9.232  -24.847 4.890   1.00 97.94 103 A 1 
ATOM 812  C CA  . ARG A 1 103 ? -10.217 -24.907 5.976   1.00 97.80 103 A 1 
ATOM 813  C C   . ARG A 1 103 ? -11.086 -23.662 5.929   1.00 97.93 103 A 1 
ATOM 814  O O   . ARG A 1 103 ? -10.567 -22.546 5.870   1.00 97.10 103 A 1 
ATOM 815  C CB  . ARG A 1 103 ? -9.493  -25.058 7.321   1.00 97.17 103 A 1 
ATOM 816  C CG  . ARG A 1 103 ? -8.747  -26.400 7.442   1.00 95.21 103 A 1 
ATOM 817  C CD  . ARG A 1 103 ? -7.794  -26.414 8.643   1.00 94.69 103 A 1 
ATOM 818  N NE  . ARG A 1 103 ? -8.491  -26.191 9.925   1.00 90.35 103 A 1 
ATOM 819  C CZ  . ARG A 1 103 ? -7.950  -25.684 11.020  1.00 91.37 103 A 1 
ATOM 820  N NH1 . ARG A 1 103 ? -6.694  -25.356 11.094  1.00 79.95 103 A 1 
ATOM 821  N NH2 . ARG A 1 103 ? -8.682  -25.483 12.080  1.00 79.27 103 A 1 
ATOM 822  N N   . VAL A 1 104 ? -12.398 -23.845 5.959   1.00 97.92 104 A 1 
ATOM 823  C CA  . VAL A 1 104 ? -13.371 -22.755 5.806   1.00 97.78 104 A 1 
ATOM 824  C C   . VAL A 1 104 ? -14.180 -22.579 7.083   1.00 97.69 104 A 1 
ATOM 825  O O   . VAL A 1 104 ? -14.627 -23.554 7.687   1.00 96.25 104 A 1 
ATOM 826  C CB  . VAL A 1 104 ? -14.272 -22.966 4.580   1.00 96.41 104 A 1 
ATOM 827  C CG1 . VAL A 1 104 ? -15.186 -21.759 4.355   1.00 87.22 104 A 1 
ATOM 828  C CG2 . VAL A 1 104 ? -13.424 -23.151 3.319   1.00 87.30 104 A 1 
ATOM 829  N N   . PHE A 1 105 ? -14.391 -21.336 7.477   1.00 97.26 105 A 1 
ATOM 830  C CA  . PHE A 1 105 ? -15.113 -20.954 8.682   1.00 96.88 105 A 1 
ATOM 831  C C   . PHE A 1 105 ? -16.204 -19.935 8.351   1.00 96.69 105 A 1 
ATOM 832  O O   . PHE A 1 105 ? -16.037 -19.093 7.468   1.00 95.09 105 A 1 
ATOM 833  C CB  . PHE A 1 105 ? -14.124 -20.398 9.714   1.00 96.63 105 A 1 
ATOM 834  C CG  . PHE A 1 105 ? -12.992 -21.349 10.063  1.00 96.92 105 A 1 
ATOM 835  C CD1 . PHE A 1 105 ? -13.153 -22.299 11.087  1.00 94.87 105 A 1 
ATOM 836  C CD2 . PHE A 1 105 ? -11.789 -21.315 9.329   1.00 95.43 105 A 1 
ATOM 837  C CE1 . PHE A 1 105 ? -12.126 -23.213 11.371  1.00 94.31 105 A 1 
ATOM 838  C CE2 . PHE A 1 105 ? -10.766 -22.234 9.610   1.00 94.76 105 A 1 
ATOM 839  C CZ  . PHE A 1 105 ? -10.935 -23.183 10.629  1.00 95.02 105 A 1 
ATOM 840  N N   . LYS A 1 106 ? -17.311 -19.975 9.094   1.00 96.25 106 A 1 
ATOM 841  C CA  . LYS A 1 106 ? -18.315 -18.905 9.087   1.00 96.00 106 A 1 
ATOM 842  C C   . LYS A 1 106 ? -17.988 -17.896 10.176  1.00 96.19 106 A 1 
ATOM 843  O O   . LYS A 1 106 ? -17.779 -18.278 11.332  1.00 93.99 106 A 1 
ATOM 844  C CB  . LYS A 1 106 ? -19.733 -19.458 9.242   1.00 94.71 106 A 1 
ATOM 845  C CG  . LYS A 1 106 ? -20.181 -20.184 7.972   1.00 89.35 106 A 1 
ATOM 846  C CD  . LYS A 1 106 ? -21.683 -20.483 8.005   1.00 82.15 106 A 1 
ATOM 847  C CE  . LYS A 1 106 ? -22.080 -21.097 6.666   1.00 76.10 106 A 1 
ATOM 848  N NZ  . LYS A 1 106 ? -23.547 -21.265 6.531   1.00 66.60 106 A 1 
ATOM 849  N N   . GLY A 1 107 ? -17.954 -16.619 9.805   1.00 94.48 107 A 1 
ATOM 850  C CA  . GLY A 1 107 ? -17.736 -15.518 10.729  1.00 93.92 107 A 1 
ATOM 851  C C   . GLY A 1 107 ? -18.912 -15.333 11.683  1.00 94.23 107 A 1 
ATOM 852  O O   . GLY A 1 107 ? -20.077 -15.482 11.308  1.00 92.50 107 A 1 
ATOM 853  N N   . LYS A 1 108 ? -18.606 -14.977 12.930  1.00 93.93 108 A 1 
ATOM 854  C CA  . LYS A 1 108 ? -19.614 -14.537 13.903  1.00 93.82 108 A 1 
ATOM 855  C C   . LYS A 1 108 ? -20.147 -13.152 13.512  1.00 93.76 108 A 1 
ATOM 856  O O   . LYS A 1 108 ? -19.422 -12.391 12.865  1.00 91.81 108 A 1 
ATOM 857  C CB  . LYS A 1 108 ? -19.017 -14.523 15.316  1.00 93.61 108 A 1 
ATOM 858  C CG  . LYS A 1 108 ? -18.620 -15.925 15.803  1.00 91.30 108 A 1 
ATOM 859  C CD  . LYS A 1 108 ? -17.966 -15.842 17.188  1.00 87.37 108 A 1 
ATOM 860  C CE  . LYS A 1 108 ? -17.490 -17.228 17.628  1.00 82.05 108 A 1 
ATOM 861  N NZ  . LYS A 1 108 ? -16.724 -17.158 18.898  1.00 71.77 108 A 1 
ATOM 862  N N   . PRO A 1 109 ? -21.362 -12.764 13.937  1.00 93.21 109 A 1 
ATOM 863  C CA  . PRO A 1 109 ? -21.865 -11.402 13.766  1.00 92.29 109 A 1 
ATOM 864  C C   . PRO A 1 109 ? -20.885 -10.367 14.327  1.00 91.88 109 A 1 
ATOM 865  O O   . PRO A 1 109 ? -20.323 -10.568 15.404  1.00 89.45 109 A 1 
ATOM 866  C CB  . PRO A 1 109 ? -23.208 -11.356 14.492  1.00 91.21 109 A 1 
ATOM 867  C CG  . PRO A 1 109 ? -23.670 -12.810 14.465  1.00 88.94 109 A 1 
ATOM 868  C CD  . PRO A 1 109 ? -22.368 -13.592 14.593  1.00 91.87 109 A 1 
ATOM 869  N N   . LEU A 1 110 ? -20.682 -9.268  13.596  1.00 90.09 110 A 1 
ATOM 870  C CA  . LEU A 1 110 ? -19.732 -8.221  13.975  1.00 89.55 110 A 1 
ATOM 871  C C   . LEU A 1 110 ? -20.182 -7.519  15.271  1.00 89.98 110 A 1 
ATOM 872  O O   . LEU A 1 110 ? -21.267 -6.931  15.275  1.00 88.07 110 A 1 
ATOM 873  C CB  . LEU A 1 110 ? -19.592 -7.230  12.804  1.00 87.61 110 A 1 
ATOM 874  C CG  . LEU A 1 110 ? -18.582 -6.097  13.055  1.00 84.61 110 A 1 
ATOM 875  C CD1 . LEU A 1 110 ? -17.152 -6.614  13.196  1.00 81.60 110 A 1 
ATOM 876  C CD2 . LEU A 1 110 ? -18.609 -5.106  11.887  1.00 81.88 110 A 1 
ATOM 877  N N   . PRO A 1 111 ? -19.373 -7.508  16.343  1.00 90.27 111 A 1 
ATOM 878  C CA  . PRO A 1 111 ? -19.661 -6.737  17.548  1.00 89.19 111 A 1 
ATOM 879  C C   . PRO A 1 111 ? -19.579 -5.227  17.289  1.00 88.62 111 A 1 
ATOM 880  O O   . PRO A 1 111 ? -18.860 -4.771  16.398  1.00 85.60 111 A 1 
ATOM 881  C CB  . PRO A 1 111 ? -18.634 -7.181  18.596  1.00 87.77 111 A 1 
ATOM 882  C CG  . PRO A 1 111 ? -18.080 -8.493  18.052  1.00 87.15 111 A 1 
ATOM 883  C CD  . PRO A 1 111 ? -18.176 -8.307  16.549  1.00 89.98 111 A 1 
ATOM 884  N N   . SER A 1 112 ? -20.271 -4.420  18.098  1.00 87.90 112 A 1 
ATOM 885  C CA  . SER A 1 112 ? -20.290 -2.955  17.957  1.00 86.14 112 A 1 
ATOM 886  C C   . SER A 1 112 ? -18.938 -2.286  18.220  1.00 85.11 112 A 1 
ATOM 887  O O   . SER A 1 112 ? -18.699 -1.173  17.755  1.00 80.25 112 A 1 
ATOM 888  C CB  . SER A 1 112 ? -21.335 -2.362  18.906  1.00 84.72 112 A 1 
ATOM 889  O OG  . SER A 1 112 ? -21.109 -2.795  20.238  1.00 78.52 112 A 1 
ATOM 890  N N   . ASP A 1 113 ? -18.053 -2.952  18.959  1.00 85.63 113 A 1 
ATOM 891  C CA  . ASP A 1 113 ? -16.736 -2.454  19.352  1.00 85.11 113 A 1 
ATOM 892  C C   . ASP A 1 113 ? -15.584 -2.993  18.489  1.00 86.09 113 A 1 
ATOM 893  O O   . ASP A 1 113 ? -14.423 -2.871  18.870  1.00 83.16 113 A 1 
ATOM 894  C CB  . ASP A 1 113 ? -16.526 -2.714  20.855  1.00 82.29 113 A 1 
ATOM 895  C CG  . ASP A 1 113 ? -16.206 -4.179  21.165  1.00 76.61 113 A 1 
ATOM 896  O OD1 . ASP A 1 113 ? -16.945 -5.051  20.655  1.00 72.39 113 A 1 
ATOM 897  O OD2 . ASP A 1 113 ? -15.207 -4.394  21.901  1.00 73.67 113 A 1 
ATOM 898  N N   . TRP A 1 114 ? -15.878 -3.551  17.305  1.00 88.37 114 A 1 
ATOM 899  C CA  . TRP A 1 114 ? -14.878 -4.041  16.358  1.00 89.09 114 A 1 
ATOM 900  C C   . TRP A 1 114 ? -15.126 -3.526  14.942  1.00 88.63 114 A 1 
ATOM 901  O O   . TRP A 1 114 ? -16.266 -3.328  14.507  1.00 85.64 114 A 1 
ATOM 902  C CB  . TRP A 1 114 ? -14.842 -5.573  16.362  1.00 89.09 114 A 1 
ATOM 903  C CG  . TRP A 1 114 ? -14.105 -6.205  17.503  1.00 88.67 114 A 1 
ATOM 904  C CD1 . TRP A 1 114 ? -14.586 -6.371  18.755  1.00 86.58 114 A 1 
ATOM 905  C CD2 . TRP A 1 114 ? -12.763 -6.783  17.512  1.00 89.45 114 A 1 
ATOM 906  N NE1 . TRP A 1 114 ? -13.638 -7.008  19.535  1.00 87.06 114 A 1 
ATOM 907  C CE2 . TRP A 1 114 ? -12.498 -7.297  18.815  1.00 88.45 114 A 1 
ATOM 908  C CE3 . TRP A 1 114 ? -11.748 -6.934  16.546  1.00 87.38 114 A 1 
ATOM 909  C CZ2 . TRP A 1 114 ? -11.294 -7.939  19.140  1.00 87.27 114 A 1 
ATOM 910  C CZ3 . TRP A 1 114 ? -10.534 -7.575  16.860  1.00 86.66 114 A 1 
ATOM 911  C CH2 . TRP A 1 114 ? -10.307 -8.081  18.153  1.00 86.46 114 A 1 
ATOM 912  N N   . TYR A 1 115 ? -14.044 -3.374  14.175  1.00 86.64 115 A 1 
ATOM 913  C CA  . TYR A 1 115 ? -14.130 -3.258  12.723  1.00 87.32 115 A 1 
ATOM 914  C C   . TYR A 1 115 ? -14.065 -4.642  12.059  1.00 88.95 115 A 1 
ATOM 915  O O   . TYR A 1 115 ? -13.526 -5.597  12.609  1.00 87.51 115 A 1 
ATOM 916  C CB  . TYR A 1 115 ? -13.071 -2.287  12.197  1.00 84.59 115 A 1 
ATOM 917  C CG  . TYR A 1 115 ? -13.302 -0.808  12.490  1.00 82.11 115 A 1 
ATOM 918  C CD1 . TYR A 1 115 ? -14.434 -0.345  13.199  1.00 77.19 115 A 1 
ATOM 919  C CD2 . TYR A 1 115 ? -12.367 0.122   12.017  1.00 75.67 115 A 1 
ATOM 920  C CE1 . TYR A 1 115 ? -14.622 1.028   13.435  1.00 72.40 115 A 1 
ATOM 921  C CE2 . TYR A 1 115 ? -12.551 1.498   12.248  1.00 72.62 115 A 1 
ATOM 922  C CZ  . TYR A 1 115 ? -13.674 1.952   12.960  1.00 72.17 115 A 1 
ATOM 923  O OH  . TYR A 1 115 ? -13.846 3.280   13.188  1.00 68.60 115 A 1 
ATOM 924  N N   . GLY A 1 116 ? -14.655 -4.751  10.860  1.00 86.55 116 A 1 
ATOM 925  C CA  . GLY A 1 116 ? -14.938 -6.048  10.248  1.00 87.18 116 A 1 
ATOM 926  C C   . GLY A 1 116 ? -13.710 -6.908  9.967   1.00 89.35 116 A 1 
ATOM 927  O O   . GLY A 1 116 ? -13.658 -8.049  10.417  1.00 88.01 116 A 1 
ATOM 928  N N   . LYS A 1 117 ? -12.706 -6.374  9.260   1.00 88.86 117 A 1 
ATOM 929  C CA  . LYS A 1 117 ? -11.522 -7.158  8.869   1.00 90.04 117 A 1 
ATOM 930  C C   . LYS A 1 117 ? -10.679 -7.616  10.072  1.00 91.10 117 A 1 
ATOM 931  O O   . LYS A 1 117 ? -10.418 -8.817  10.147  1.00 90.50 117 A 1 
ATOM 932  C CB  . LYS A 1 117 ? -10.735 -6.401  7.782   1.00 88.75 117 A 1 
ATOM 933  C CG  . LYS A 1 117 ? -9.486  -7.162  7.312   1.00 86.02 117 A 1 
ATOM 934  C CD  . LYS A 1 117 ? -8.797  -6.410  6.164   1.00 83.85 117 A 1 
ATOM 935  C CE  . LYS A 1 117 ? -7.480  -7.096  5.785   1.00 78.39 117 A 1 
ATOM 936  N NZ  . LYS A 1 117 ? -6.745  -6.339  4.746   1.00 73.87 117 A 1 
ATOM 937  N N   . PRO A 1 118 ? -10.335 -6.759  11.049  1.00 91.08 118 A 1 
ATOM 938  C CA  . PRO A 1 118 ? -9.679  -7.203  12.283  1.00 91.38 118 A 1 
ATOM 939  C C   . PRO A 1 118 ? -10.454 -8.302  13.015  1.00 92.74 118 A 1 
ATOM 940  O O   . PRO A 1 118 ? -9.864  -9.304  13.404  1.00 92.16 118 A 1 
ATOM 941  C CB  . PRO A 1 118 ? -9.538  -5.952  13.159  1.00 89.56 118 A 1 
ATOM 942  C CG  . PRO A 1 118 ? -9.477  -4.818  12.148  1.00 86.73 118 A 1 
ATOM 943  C CD  . PRO A 1 118 ? -10.403 -5.298  11.035  1.00 89.44 118 A 1 
ATOM 944  N N   . PHE A 1 119 ? -11.777 -8.167  13.145  1.00 91.67 119 A 1 
ATOM 945  C CA  . PHE A 1 119 ? -12.611 -9.165  13.822  1.00 92.37 119 A 1 
ATOM 946  C C   . PHE A 1 119 ? -12.649 -10.514 13.092  1.00 93.30 119 A 1 
ATOM 947  O O   . PHE A 1 119 ? -12.585 -11.569 13.725  1.00 92.92 119 A 1 
ATOM 948  C CB  . PHE A 1 119 ? -14.033 -8.615  13.984  1.00 92.30 119 A 1 
ATOM 949  C CG  . PHE A 1 119 ? -14.951 -9.552  14.750  1.00 91.97 119 A 1 
ATOM 950  C CD1 . PHE A 1 119 ? -16.060 -10.144 14.116  1.00 90.07 119 A 1 
ATOM 951  C CD2 . PHE A 1 119 ? -14.680 -9.847  16.097  1.00 90.39 119 A 1 
ATOM 952  C CE1 . PHE A 1 119 ? -16.900 -11.014 14.830  1.00 89.24 119 A 1 
ATOM 953  C CE2 . PHE A 1 119 ? -15.515 -10.723 16.811  1.00 89.27 119 A 1 
ATOM 954  C CZ  . PHE A 1 119 ? -16.627 -11.305 16.180  1.00 89.83 119 A 1 
ATOM 955  N N   . ALA A 1 120 ? -12.738 -10.495 11.765  1.00 92.87 120 A 1 
ATOM 956  C CA  . ALA A 1 120 ? -12.701 -11.710 10.956  1.00 93.30 120 A 1 
ATOM 957  C C   . ALA A 1 120 ? -11.349 -12.433 11.089  1.00 94.08 120 A 1 
ATOM 958  O O   . ALA A 1 120 ? -11.315 -13.640 11.337  1.00 93.84 120 A 1 
ATOM 959  C CB  . ALA A 1 120 ? -13.018 -11.330 9.506   1.00 93.12 120 A 1 
ATOM 960  N N   . LEU A 1 121 ? -10.241 -11.701 11.003  1.00 92.94 121 A 1 
ATOM 961  C CA  . LEU A 1 121 ? -8.899  -12.271 11.140  1.00 93.05 121 A 1 
ATOM 962  C C   . LEU A 1 121 ? -8.626  -12.805 12.555  1.00 93.64 121 A 1 
ATOM 963  O O   . LEU A 1 121 ? -8.043  -13.881 12.686  1.00 93.33 121 A 1 
ATOM 964  C CB  . LEU A 1 121 ? -7.858  -11.215 10.734  1.00 92.74 121 A 1 
ATOM 965  C CG  . LEU A 1 121 ? -7.808  -10.921 9.226   1.00 91.51 121 A 1 
ATOM 966  C CD1 . LEU A 1 121 ? -6.875  -9.741  8.964   1.00 89.74 121 A 1 
ATOM 967  C CD2 . LEU A 1 121 ? -7.294  -12.123 8.428   1.00 89.97 121 A 1 
ATOM 968  N N   . ASP A 1 122 ? -9.087  -12.116 13.596  1.00 93.58 122 A 1 
ATOM 969  C CA  . ASP A 1 122 ? -8.928  -12.547 14.991  1.00 93.57 122 A 1 
ATOM 970  C C   . ASP A 1 122 ? -9.532  -13.943 15.233  1.00 94.34 122 A 1 
ATOM 971  O O   . ASP A 1 122 ? -8.909  -14.815 15.848  1.00 93.66 122 A 1 
ATOM 972  C CB  . ASP A 1 122 ? -9.571  -11.498 15.908  1.00 92.47 122 A 1 
ATOM 973  C CG  . ASP A 1 122 ? -9.208  -11.735 17.370  1.00 90.41 122 A 1 
ATOM 974  O OD1 . ASP A 1 122 ? -8.027  -11.479 17.706  1.00 84.14 122 A 1 
ATOM 975  O OD2 . ASP A 1 122 ? -10.106 -12.151 18.131  1.00 83.70 122 A 1 
ATOM 976  N N   . GLN A 1 123 ? -10.694 -14.209 14.643  1.00 94.20 123 A 1 
ATOM 977  C CA  . GLN A 1 123 ? -11.328 -15.534 14.691  1.00 94.33 123 A 1 
ATOM 978  C C   . GLN A 1 123 ? -10.473 -16.627 14.026  1.00 95.07 123 A 1 
ATOM 979  O O   . GLN A 1 123 ? -10.437 -17.759 14.518  1.00 94.27 123 A 1 
ATOM 980  C CB  . GLN A 1 123 ? -12.713 -15.468 14.027  1.00 93.78 123 A 1 
ATOM 981  C CG  . GLN A 1 123 ? -13.723 -14.643 14.840  1.00 91.43 123 A 1 
ATOM 982  C CD  . GLN A 1 123 ? -15.009 -14.451 14.057  1.00 92.46 123 A 1 
ATOM 983  O OE1 . GLN A 1 123 ? -15.843 -15.345 13.946  1.00 85.69 123 A 1 
ATOM 984  N NE2 . GLN A 1 123 ? -15.218 -13.293 13.472  1.00 85.04 123 A 1 
ATOM 985  N N   . LEU A 1 124 ? -9.760  -16.315 12.944  1.00 94.78 124 A 1 
ATOM 986  C CA  . LEU A 1 124 ? -8.886  -17.277 12.260  1.00 95.03 124 A 1 
ATOM 987  C C   . LEU A 1 124 ? -7.602  -17.580 13.039  1.00 95.77 124 A 1 
ATOM 988  O O   . LEU A 1 124 ? -7.084  -18.693 12.944  1.00 95.03 124 A 1 
ATOM 989  C CB  . LEU A 1 124 ? -8.527  -16.775 10.854  1.00 94.50 124 A 1 
ATOM 990  C CG  . LEU A 1 124 ? -9.661  -16.796 9.822   1.00 93.31 124 A 1 
ATOM 991  C CD1 . LEU A 1 124 ? -9.085  -16.344 8.476   1.00 91.26 124 A 1 
ATOM 992  C CD2 . LEU A 1 124 ? -10.250 -18.198 9.650   1.00 91.72 124 A 1 
ATOM 993  N N   . ILE A 1 125 ? -7.086  -16.636 13.820  1.00 95.21 125 A 1 
ATOM 994  C CA  . ILE A 1 125 ? -5.826  -16.813 14.562  1.00 94.85 125 A 1 
ATOM 995  C C   . ILE A 1 125 ? -5.925  -17.975 15.545  1.00 95.40 125 A 1 
ATOM 996  O O   . ILE A 1 125 ? -5.005  -18.795 15.622  1.00 94.50 125 A 1 
ATOM 997  C CB  . ILE A 1 125 ? -5.433  -15.506 15.275  1.00 93.33 125 A 1 
ATOM 998  C CG1 . ILE A 1 125 ? -5.047  -14.462 14.216  1.00 89.54 125 A 1 
ATOM 999  C CG2 . ILE A 1 125 ? -4.246  -15.716 16.244  1.00 89.55 125 A 1 
ATOM 1000 C CD1 . ILE A 1 125 ? -5.098  -13.049 14.768  1.00 79.52 125 A 1 
ATOM 1001 N N   . SER A 1 126 ? -7.051  -18.103 16.250  1.00 94.64 126 A 1 
ATOM 1002 C CA  . SER A 1 126 ? -7.292  -19.214 17.181  1.00 93.84 126 A 1 
ATOM 1003 C C   . SER A 1 126 ? -7.334  -20.584 16.489  1.00 94.69 126 A 1 
ATOM 1004 O O   . SER A 1 126 ? -7.037  -21.604 17.109  1.00 93.22 126 A 1 
ATOM 1005 C CB  . SER A 1 126 ? -8.595  -18.966 17.948  1.00 91.79 126 A 1 
ATOM 1006 O OG  . SER A 1 126 ? -9.728  -19.082 17.110  1.00 82.83 126 A 1 
ATOM 1007 N N   . GLN A 1 127 ? -7.656  -20.611 15.194  1.00 95.56 127 A 1 
ATOM 1008 C CA  . GLN A 1 127 ? -7.723  -21.822 14.375  1.00 96.12 127 A 1 
ATOM 1009 C C   . GLN A 1 127 ? -6.401  -22.147 13.668  1.00 97.02 127 A 1 
ATOM 1010 O O   . GLN A 1 127 ? -6.238  -23.260 13.154  1.00 95.85 127 A 1 
ATOM 1011 C CB  . GLN A 1 127 ? -8.862  -21.671 13.352  1.00 95.65 127 A 1 
ATOM 1012 C CG  . GLN A 1 127 ? -10.231 -21.408 13.998  1.00 92.97 127 A 1 
ATOM 1013 C CD  . GLN A 1 127 ? -10.639 -22.497 14.983  1.00 92.21 127 A 1 
ATOM 1014 O OE1 . GLN A 1 127 ? -10.434 -23.686 14.763  1.00 83.33 127 A 1 
ATOM 1015 N NE2 . GLN A 1 127 ? -11.215 -22.143 16.109  1.00 81.46 127 A 1 
ATOM 1016 N N   . SER A 1 128 ? -5.461  -21.206 13.626  1.00 96.22 128 A 1 
ATOM 1017 C CA  . SER A 1 128 ? -4.189  -21.334 12.915  1.00 96.61 128 A 1 
ATOM 1018 C C   . SER A 1 128 ? -3.207  -22.252 13.647  1.00 96.72 128 A 1 
ATOM 1019 O O   . SER A 1 128 ? -3.051  -22.173 14.875  1.00 95.74 128 A 1 
ATOM 1020 C CB  . SER A 1 128 ? -3.569  -19.954 12.658  1.00 95.88 128 A 1 
ATOM 1021 O OG  . SER A 1 128 ? -3.105  -19.370 13.865  1.00 92.25 128 A 1 
ATOM 1022 N N   . ARG A 1 129 ? -2.514  -23.105 12.892  1.00 97.11 129 A 1 
ATOM 1023 C CA  . ARG A 1 129 ? -1.471  -24.025 13.383  1.00 96.86 129 A 1 
ATOM 1024 C C   . ARG A 1 129 ? -0.054  -23.500 13.131  1.00 97.04 129 A 1 
ATOM 1025 O O   . ARG A 1 129 ? 0.882   -23.956 13.775  1.00 95.25 129 A 1 
ATOM 1026 C CB  . ARG A 1 129 ? -1.659  -25.395 12.719  1.00 96.06 129 A 1 
ATOM 1027 C CG  . ARG A 1 129 ? -3.025  -26.026 13.022  1.00 93.90 129 A 1 
ATOM 1028 C CD  . ARG A 1 129 ? -3.192  -27.305 12.199  1.00 91.48 129 A 1 
ATOM 1029 N NE  . ARG A 1 129 ? -4.517  -27.919 12.413  1.00 85.16 129 A 1 
ATOM 1030 C CZ  . ARG A 1 129 ? -4.987  -28.969 11.761  1.00 78.93 129 A 1 
ATOM 1031 N NH1 . ARG A 1 129 ? -4.296  -29.573 10.833  1.00 73.84 129 A 1 
ATOM 1032 N NH2 . ARG A 1 129 ? -6.172  -29.438 12.028  1.00 69.07 129 A 1 
ATOM 1033 N N   . GLY A 1 130 ? 0.087   -22.557 12.194  1.00 96.65 130 A 1 
ATOM 1034 C CA  . GLY A 1 130 ? 1.373   -22.039 11.753  1.00 96.73 130 A 1 
ATOM 1035 C C   . GLY A 1 130 ? 2.103   -21.194 12.798  1.00 97.33 130 A 1 
ATOM 1036 O O   . GLY A 1 130 ? 1.491   -20.483 13.600  1.00 96.47 130 A 1 
ATOM 1037 N N   . GLU A 1 131 ? 3.429   -21.252 12.734  1.00 97.90 131 A 1 
ATOM 1038 C CA  . GLU A 1 131 ? 4.353   -20.361 13.456  1.00 97.75 131 A 1 
ATOM 1039 C C   . GLU A 1 131 ? 4.402   -18.967 12.816  1.00 97.88 131 A 1 
ATOM 1040 O O   . GLU A 1 131 ? 4.691   -17.971 13.486  1.00 96.59 131 A 1 
ATOM 1041 C CB  . GLU A 1 131 ? 5.756   -20.975 13.413  1.00 96.77 131 A 1 
ATOM 1042 C CG  . GLU A 1 131 ? 5.865   -22.318 14.145  1.00 90.22 131 A 1 
ATOM 1043 C CD  . GLU A 1 131 ? 7.234   -22.940 13.874  1.00 89.36 131 A 1 
ATOM 1044 O OE1 . GLU A 1 131 ? 7.270   -23.908 13.082  1.00 78.78 131 A 1 
ATOM 1045 O OE2 . GLU A 1 131 ? 8.224   -22.407 14.410  1.00 81.05 131 A 1 
ATOM 1046 N N   . ILE A 1 132 ? 4.100   -18.894 11.503  1.00 97.75 132 A 1 
ATOM 1047 C CA  . ILE A 1 132 ? 3.980   -17.658 10.734  1.00 97.95 132 A 1 
ATOM 1048 C C   . ILE A 1 132 ? 2.519   -17.488 10.317  1.00 97.96 132 A 1 
ATOM 1049 O O   . ILE A 1 132 ? 1.919   -18.385 9.721   1.00 97.45 132 A 1 
ATOM 1050 C CB  . ILE A 1 132 ? 4.945   -17.656 9.526   1.00 97.92 132 A 1 
ATOM 1051 C CG1 . ILE A 1 132 ? 6.415   -17.771 10.002  1.00 97.10 132 A 1 
ATOM 1052 C CG2 . ILE A 1 132 ? 4.744   -16.385 8.675   1.00 97.35 132 A 1 
ATOM 1053 C CD1 . ILE A 1 132 ? 7.421   -18.009 8.869   1.00 94.60 132 A 1 
ATOM 1054 N N   . LEU A 1 133 ? 1.948   -16.319 10.611  1.00 97.56 133 A 1 
ATOM 1055 C CA  . LEU A 1 133 ? 0.640   -15.890 10.124  1.00 97.27 133 A 1 
ATOM 1056 C C   . LEU A 1 133 ? 0.843   -15.049 8.866   1.00 97.28 133 A 1 
ATOM 1057 O O   . LEU A 1 133 ? 1.567   -14.053 8.911   1.00 96.61 133 A 1 
ATOM 1058 C CB  . LEU A 1 133 ? -0.095  -15.087 11.209  1.00 96.97 133 A 1 
ATOM 1059 C CG  . LEU A 1 133 ? -0.248  -15.799 12.567  1.00 96.06 133 A 1 
ATOM 1060 C CD1 . LEU A 1 133 ? -0.943  -14.865 13.551  1.00 94.55 133 A 1 
ATOM 1061 C CD2 . LEU A 1 133 ? -1.052  -17.093 12.453  1.00 94.53 133 A 1 
ATOM 1062 N N   . LEU A 1 134 ? 0.205   -15.428 7.763   1.00 97.51 134 A 1 
ATOM 1063 C CA  . LEU A 1 134 ? 0.193   -14.681 6.514   1.00 97.45 134 A 1 
ATOM 1064 C C   . LEU A 1 134 ? -1.218  -14.156 6.248   1.00 97.31 134 A 1 
ATOM 1065 O O   . LEU A 1 134 ? -2.097  -14.906 5.825   1.00 96.46 134 A 1 
ATOM 1066 C CB  . LEU A 1 134 ? 0.736   -15.584 5.385   1.00 97.05 134 A 1 
ATOM 1067 C CG  . LEU A 1 134 ? 0.649   -14.958 3.986   1.00 95.83 134 A 1 
ATOM 1068 C CD1 . LEU A 1 134 ? 1.383   -13.623 3.909   1.00 92.71 134 A 1 
ATOM 1069 C CD2 . LEU A 1 134 ? 1.269   -15.908 2.960   1.00 92.44 134 A 1 
ATOM 1070 N N   . PHE A 1 135 ? -1.432  -12.874 6.491   1.00 96.36 135 A 1 
ATOM 1071 C CA  . PHE A 1 135 ? -2.677  -12.179 6.173   1.00 95.86 135 A 1 
ATOM 1072 C C   . PHE A 1 135 ? -2.672  -11.759 4.707   1.00 95.76 135 A 1 
ATOM 1073 O O   . PHE A 1 135 ? -1.719  -11.118 4.255   1.00 94.70 135 A 1 
ATOM 1074 C CB  . PHE A 1 135 ? -2.857  -10.971 7.104   1.00 95.08 135 A 1 
ATOM 1075 C CG  . PHE A 1 135 ? -2.706  -11.284 8.582   1.00 94.94 135 A 1 
ATOM 1076 C CD1 . PHE A 1 135 ? -3.586  -12.186 9.201   1.00 92.19 135 A 1 
ATOM 1077 C CD2 . PHE A 1 135 ? -1.675  -10.690 9.335   1.00 92.12 135 A 1 
ATOM 1078 C CE1 . PHE A 1 135 ? -3.434  -12.495 10.566  1.00 90.89 135 A 1 
ATOM 1079 C CE2 . PHE A 1 135 ? -1.529  -10.998 10.700  1.00 91.00 135 A 1 
ATOM 1080 C CZ  . PHE A 1 135 ? -2.411  -11.903 11.318  1.00 91.52 135 A 1 
ATOM 1081 N N   . THR A 1 136 ? -3.731  -12.095 3.973   1.00 96.25 136 A 1 
ATOM 1082 C CA  . THR A 1 136 ? -3.905  -11.675 2.574   1.00 96.01 136 A 1 
ATOM 1083 C C   . THR A 1 136 ? -5.376  -11.418 2.251   1.00 95.56 136 A 1 
ATOM 1084 O O   . THR A 1 136 ? -6.265  -12.008 2.861   1.00 93.80 136 A 1 
ATOM 1085 C CB  . THR A 1 136 ? -3.268  -12.689 1.615   1.00 95.11 136 A 1 
ATOM 1086 O OG1 . THR A 1 136 ? -3.210  -12.149 0.317   1.00 86.70 136 A 1 
ATOM 1087 C CG2 . THR A 1 136 ? -4.005  -14.022 1.536   1.00 86.94 136 A 1 
ATOM 1088 N N   . ASP A 1 137 ? -5.636  -10.513 1.307   1.00 95.27 137 A 1 
ATOM 1089 C CA  . ASP A 1 137 ? -6.997  -10.170 0.887   1.00 95.06 137 A 1 
ATOM 1090 C C   . ASP A 1 137 ? -7.530  -11.158 -0.164  1.00 95.74 137 A 1 
ATOM 1091 O O   . ASP A 1 137 ? -6.779  -11.692 -0.980  1.00 95.07 137 A 1 
ATOM 1092 C CB  . ASP A 1 137 ? -7.055  -8.712  0.395   1.00 93.42 137 A 1 
ATOM 1093 C CG  . ASP A 1 137 ? -6.916  -7.669  1.511   1.00 90.97 137 A 1 
ATOM 1094 O OD1 . ASP A 1 137 ? -7.171  -7.996  2.694   1.00 87.74 137 A 1 
ATOM 1095 O OD2 . ASP A 1 137 ? -6.612  -6.489  1.232   1.00 86.38 137 A 1 
ATOM 1096 N N   . ALA A 1 138 ? -8.846  -11.368 -0.175  1.00 95.65 138 A 1 
ATOM 1097 C CA  . ALA A 1 138 ? -9.529  -12.313 -1.065  1.00 95.97 138 A 1 
ATOM 1098 C C   . ALA A 1 138 ? -9.452  -11.951 -2.565  1.00 96.20 138 A 1 
ATOM 1099 O O   . ALA A 1 138 ? -9.702  -12.801 -3.419  1.00 94.72 138 A 1 
ATOM 1100 C CB  . ALA A 1 138 ? -10.986 -12.399 -0.600  1.00 95.27 138 A 1 
ATOM 1101 N N   . ASP A 1 139 ? -9.100  -10.702 -2.895  1.00 95.72 139 A 1 
ATOM 1102 C CA  . ASP A 1 139 ? -8.947  -10.189 -4.263  1.00 94.97 139 A 1 
ATOM 1103 C C   . ASP A 1 139 ? -7.492  -10.210 -4.772  1.00 95.38 139 A 1 
ATOM 1104 O O   . ASP A 1 139 ? -7.159  -9.593  -5.792  1.00 93.72 139 A 1 
ATOM 1105 C CB  . ASP A 1 139 ? -9.608  -8.802  -4.368  1.00 93.32 139 A 1 
ATOM 1106 C CG  . ASP A 1 139 ? -8.933  -7.701  -3.537  1.00 91.36 139 A 1 
ATOM 1107 O OD1 . ASP A 1 139 ? -8.047  -8.011  -2.710  1.00 87.71 139 A 1 
ATOM 1108 O OD2 . ASP A 1 139 ? -9.328  -6.525  -3.725  1.00 86.84 139 A 1 
ATOM 1109 N N   . THR A 1 140 ? -6.613  -10.938 -4.080  1.00 95.58 140 A 1 
ATOM 1110 C CA  . THR A 1 140 ? -5.206  -11.112 -4.450  1.00 95.89 140 A 1 
ATOM 1111 C C   . THR A 1 140 ? -4.972  -12.369 -5.288  1.00 96.23 140 A 1 
ATOM 1112 O O   . THR A 1 140 ? -5.674  -13.375 -5.176  1.00 95.60 140 A 1 
ATOM 1113 C CB  . THR A 1 140 ? -4.274  -11.097 -3.232  1.00 95.34 140 A 1 
ATOM 1114 O OG1 . THR A 1 140 ? -4.563  -12.153 -2.351  1.00 92.01 140 A 1 
ATOM 1115 C CG2 . THR A 1 140 ? -4.337  -9.786  -2.463  1.00 91.09 140 A 1 
ATOM 1116 N N   . PHE A 1 141 ? -3.936  -12.319 -6.127  1.00 96.59 141 A 1 
ATOM 1117 C CA  . PHE A 1 141 ? -3.427  -13.455 -6.892  1.00 96.48 141 A 1 
ATOM 1118 C C   . PHE A 1 141 ? -1.954  -13.690 -6.550  1.00 97.10 141 A 1 
ATOM 1119 O O   . PHE A 1 141 ? -1.137  -12.771 -6.647  1.00 95.81 141 A 1 
ATOM 1120 C CB  . PHE A 1 141 ? -3.628  -13.194 -8.388  1.00 94.11 141 A 1 
ATOM 1121 C CG  . PHE A 1 141 ? -3.068  -14.297 -9.259  1.00 87.56 141 A 1 
ATOM 1122 C CD1 . PHE A 1 141 ? -1.747  -14.228 -9.744  1.00 77.69 141 A 1 
ATOM 1123 C CD2 . PHE A 1 141 ? -3.853  -15.429 -9.547  1.00 77.42 141 A 1 
ATOM 1124 C CE1 . PHE A 1 141 ? -1.220  -15.284 -10.511 1.00 65.43 141 A 1 
ATOM 1125 C CE2 . PHE A 1 141 ? -3.324  -16.483 -10.314 1.00 68.67 141 A 1 
ATOM 1126 C CZ  . PHE A 1 141 ? -2.007  -16.409 -10.796 1.00 63.60 141 A 1 
ATOM 1127 N N   . HIS A 1 142 ? -1.608  -14.920 -6.182  1.00 97.50 142 A 1 
ATOM 1128 C CA  . HIS A 1 142 ? -0.294  -15.289 -5.668  1.00 97.65 142 A 1 
ATOM 1129 C C   . HIS A 1 142 ? 0.523   -16.047 -6.717  1.00 97.71 142 A 1 
ATOM 1130 O O   . HIS A 1 142 ? 0.032   -16.979 -7.354  1.00 96.71 142 A 1 
ATOM 1131 C CB  . HIS A 1 142 ? -0.472  -16.105 -4.385  1.00 97.16 142 A 1 
ATOM 1132 C CG  . HIS A 1 142 ? -1.076  -15.303 -3.258  1.00 97.04 142 A 1 
ATOM 1133 N ND1 . HIS A 1 142 ? -0.381  -14.754 -2.202  1.00 88.67 142 A 1 
ATOM 1134 C CD2 . HIS A 1 142 ? -2.388  -14.939 -3.126  1.00 90.05 142 A 1 
ATOM 1135 C CE1 . HIS A 1 142 ? -1.258  -14.069 -1.456  1.00 90.78 142 A 1 
ATOM 1136 N NE2 . HIS A 1 142 ? -2.488  -14.158 -1.986  1.00 92.11 142 A 1 
ATOM 1137 N N   . SER A 1 143 ? 1.796   -15.671 -6.880  1.00 97.78 143 A 1 
ATOM 1138 C CA  . SER A 1 143 ? 2.760   -16.460 -7.647  1.00 97.73 143 A 1 
ATOM 1139 C C   . SER A 1 143 ? 3.094   -17.758 -6.903  1.00 98.04 143 A 1 
ATOM 1140 O O   . SER A 1 143 ? 3.060   -17.759 -5.669  1.00 97.41 143 A 1 
ATOM 1141 C CB  . SER A 1 143 ? 4.046   -15.666 -7.878  1.00 96.76 143 A 1 
ATOM 1142 O OG  . SER A 1 143 ? 3.764   -14.546 -8.694  1.00 83.04 143 A 1 
ATOM 1143 N N   . PRO A 1 144 ? 3.513   -18.841 -7.598  1.00 98.11 144 A 1 
ATOM 1144 C CA  . PRO A 1 144 ? 3.848   -20.121 -6.958  1.00 98.13 144 A 1 
ATOM 1145 C C   . PRO A 1 144 ? 4.930   -20.040 -5.871  1.00 98.21 144 A 1 
ATOM 1146 O O   . PRO A 1 144 ? 5.067   -20.947 -5.061  1.00 97.18 144 A 1 
ATOM 1147 C CB  . PRO A 1 144 ? 4.306   -21.031 -8.102  1.00 97.58 144 A 1 
ATOM 1148 C CG  . PRO A 1 144 ? 3.543   -20.490 -9.306  1.00 95.85 144 A 1 
ATOM 1149 C CD  . PRO A 1 144 ? 3.541   -18.990 -9.048  1.00 97.80 144 A 1 
ATOM 1150 N N   . THR A 1 145 ? 5.700   -18.968 -5.841  1.00 98.14 145 A 1 
ATOM 1151 C CA  . THR A 1 145 ? 6.806   -18.749 -4.905  1.00 98.16 145 A 1 
ATOM 1152 C C   . THR A 1 145 ? 6.461   -17.789 -3.763  1.00 98.23 145 A 1 
ATOM 1153 O O   . THR A 1 145 ? 7.356   -17.415 -3.014  1.00 97.61 145 A 1 
ATOM 1154 C CB  . THR A 1 145 ? 8.047   -18.263 -5.662  1.00 97.73 145 A 1 
ATOM 1155 O OG1 . THR A 1 145 ? 7.759   -17.091 -6.387  1.00 95.78 145 A 1 
ATOM 1156 C CG2 . THR A 1 145 ? 8.567   -19.291 -6.664  1.00 94.46 145 A 1 
ATOM 1157 N N   . SER A 1 146 ? 5.209   -17.354 -3.605  1.00 97.91 146 A 1 
ATOM 1158 C CA  . SER A 1 146 ? 4.878   -16.284 -2.655  1.00 97.73 146 A 1 
ATOM 1159 C C   . SER A 1 146 ? 5.104   -16.684 -1.190  1.00 97.82 146 A 1 
ATOM 1160 O O   . SER A 1 146 ? 5.633   -15.889 -0.413  1.00 97.10 146 A 1 
ATOM 1161 C CB  . SER A 1 146 ? 3.451   -15.769 -2.886  1.00 96.79 146 A 1 
ATOM 1162 O OG  . SER A 1 146 ? 2.474   -16.688 -2.446  1.00 90.78 146 A 1 
ATOM 1163 N N   . ILE A 1 147 ? 4.792   -17.930 -0.806  1.00 98.01 147 A 1 
ATOM 1164 C CA  . ILE A 1 147 ? 5.008   -18.416 0.566   1.00 98.18 147 A 1 
ATOM 1165 C C   . ILE A 1 147 ? 6.499   -18.687 0.816   1.00 98.18 147 A 1 
ATOM 1166 O O   . ILE A 1 147 ? 7.041   -18.253 1.834   1.00 97.84 147 A 1 
ATOM 1167 C CB  . ILE A 1 147 ? 4.131   -19.649 0.875   1.00 98.11 147 A 1 
ATOM 1168 C CG1 . ILE A 1 147 ? 2.634   -19.305 0.687   1.00 97.14 147 A 1 
ATOM 1169 C CG2 . ILE A 1 147 ? 4.400   -20.141 2.312   1.00 97.36 147 A 1 
ATOM 1170 C CD1 . ILE A 1 147 ? 1.665   -20.447 1.008   1.00 95.23 147 A 1 
ATOM 1171 N N   . SER A 1 148 ? 7.210   -19.335 -0.116  1.00 98.36 148 A 1 
ATOM 1172 C CA  . SER A 1 148 ? 8.662   -19.543 0.009   1.00 98.26 148 A 1 
ATOM 1173 C C   . SER A 1 148 ? 9.439   -18.220 0.027   1.00 98.29 148 A 1 
ATOM 1174 O O   . SER A 1 148 ? 10.435  -18.099 0.736   1.00 97.62 148 A 1 
ATOM 1175 C CB  . SER A 1 148 ? 9.178   -20.463 -1.102  1.00 97.38 148 A 1 
ATOM 1176 O OG  . SER A 1 148 ? 8.977   -19.904 -2.380  1.00 84.92 148 A 1 
ATOM 1177 N N   . TRP A 1 149 ? 8.960   -17.203 -0.684  1.00 98.20 149 A 1 
ATOM 1178 C CA  . TRP A 1 149 ? 9.470   -15.839 -0.617  1.00 97.98 149 A 1 
ATOM 1179 C C   . TRP A 1 149 ? 9.326   -15.253 0.786   1.00 98.06 149 A 1 
ATOM 1180 O O   . TRP A 1 149 ? 10.287  -14.690 1.303   1.00 97.68 149 A 1 
ATOM 1181 C CB  . TRP A 1 149 ? 8.753   -14.974 -1.660  1.00 97.47 149 A 1 
ATOM 1182 C CG  . TRP A 1 149 ? 9.185   -13.541 -1.698  1.00 96.86 149 A 1 
ATOM 1183 C CD1 . TRP A 1 149 ? 10.082  -13.013 -2.554  1.00 95.58 149 A 1 
ATOM 1184 C CD2 . TRP A 1 149 ? 8.770   -12.448 -0.829  1.00 96.43 149 A 1 
ATOM 1185 N NE1 . TRP A 1 149 ? 10.261  -11.678 -2.279  1.00 95.10 149 A 1 
ATOM 1186 C CE2 . TRP A 1 149 ? 9.487   -11.280 -1.214  1.00 95.70 149 A 1 
ATOM 1187 C CE3 . TRP A 1 149 ? 7.879   -12.330 0.254   1.00 95.17 149 A 1 
ATOM 1188 C CZ2 . TRP A 1 149 ? 9.351   -10.059 -0.538  1.00 93.79 149 A 1 
ATOM 1189 C CZ3 . TRP A 1 149 ? 7.732   -11.105 0.940   1.00 93.46 149 A 1 
ATOM 1190 C CH2 . TRP A 1 149 ? 8.472   -9.979  0.549   1.00 92.95 149 A 1 
ATOM 1191 N N   . THR A 1 150 ? 8.163   -15.419 1.433   1.00 97.71 150 A 1 
ATOM 1192 C CA  . THR A 1 150 ? 7.952   -14.966 2.814   1.00 97.68 150 A 1 
ATOM 1193 C C   . THR A 1 150 ? 8.967   -15.570 3.763   1.00 98.05 150 A 1 
ATOM 1194 O O   . THR A 1 150 ? 9.689   -14.828 4.425   1.00 97.68 150 A 1 
ATOM 1195 C CB  . THR A 1 150 ? 6.530   -15.274 3.299   1.00 96.55 150 A 1 
ATOM 1196 O OG1 . THR A 1 150 ? 5.703   -14.309 2.739   1.00 91.31 150 A 1 
ATOM 1197 C CG2 . THR A 1 150 ? 6.328   -15.155 4.805   1.00 91.07 150 A 1 
ATOM 1198 N N   . VAL A 1 151 ? 9.069   -16.895 3.798   1.00 97.88 151 A 1 
ATOM 1199 C CA  . VAL A 1 151 ? 9.960   -17.580 4.743   1.00 98.06 151 A 1 
ATOM 1200 C C   . VAL A 1 151 ? 11.421  -17.202 4.482   1.00 97.99 151 A 1 
ATOM 1201 O O   . VAL A 1 151 ? 12.131  -16.829 5.411   1.00 97.54 151 A 1 
ATOM 1202 C CB  . VAL A 1 151 ? 9.739   -19.102 4.697   1.00 97.99 151 A 1 
ATOM 1203 C CG1 . VAL A 1 151 ? 10.629  -19.818 5.714   1.00 96.56 151 A 1 
ATOM 1204 C CG2 . VAL A 1 151 ? 8.285   -19.448 5.038   1.00 96.15 151 A 1 
ATOM 1205 N N   . SER A 1 152 ? 11.842  -17.175 3.211   1.00 98.13 152 A 1 
ATOM 1206 C CA  . SER A 1 152 ? 13.210  -16.789 2.827   1.00 97.90 152 A 1 
ATOM 1207 C C   . SER A 1 152 ? 13.556  -15.363 3.258   1.00 97.67 152 A 1 
ATOM 1208 O O   . SER A 1 152 ? 14.644  -15.110 3.767   1.00 96.97 152 A 1 
ATOM 1209 C CB  . SER A 1 152 ? 13.404  -16.889 1.308   1.00 97.70 152 A 1 
ATOM 1210 O OG  . SER A 1 152 ? 13.129  -18.189 0.831   1.00 94.85 152 A 1 
ATOM 1211 N N   . ASN A 1 153 ? 12.626  -14.415 3.093   1.00 97.78 153 A 1 
ATOM 1212 C CA  . ASN A 1 153 ? 12.863  -13.019 3.448   1.00 97.43 153 A 1 
ATOM 1213 C C   . ASN A 1 153 ? 12.769  -12.763 4.953   1.00 97.27 153 A 1 
ATOM 1214 O O   . ASN A 1 153 ? 13.543  -11.956 5.467   1.00 96.29 153 A 1 
ATOM 1215 C CB  . ASN A 1 153 ? 11.925  -12.115 2.639   1.00 97.19 153 A 1 
ATOM 1216 C CG  . ASN A 1 153 ? 12.479  -11.893 1.252   1.00 96.79 153 A 1 
ATOM 1217 O OD1 . ASN A 1 153 ? 13.316  -11.030 1.039   1.00 91.19 153 A 1 
ATOM 1218 N ND2 . ASN A 1 153 ? 12.096  -12.688 0.289   1.00 91.55 153 A 1 
ATOM 1219 N N   . MET A 1 154 ? 11.886  -13.457 5.675   1.00 97.78 154 A 1 
ATOM 1220 C CA  . MET A 1 154 ? 11.841  -13.385 7.140   1.00 97.70 154 A 1 
ATOM 1221 C C   . MET A 1 154 ? 13.144  -13.889 7.754   1.00 97.53 154 A 1 
ATOM 1222 O O   . MET A 1 154 ? 13.699  -13.218 8.622   1.00 96.54 154 A 1 
ATOM 1223 C CB  . MET A 1 154 ? 10.652  -14.178 7.703   1.00 97.40 154 A 1 
ATOM 1224 C CG  . MET A 1 154 ? 9.324   -13.465 7.449   1.00 95.04 154 A 1 
ATOM 1225 S SD  . MET A 1 154 ? 7.885   -14.232 8.229   1.00 94.52 154 A 1 
ATOM 1226 C CE  . MET A 1 154 ? 8.044   -13.544 9.896   1.00 86.58 154 A 1 
ATOM 1227 N N   . GLU A 1 155 ? 13.678  -15.008 7.264   1.00 97.77 155 A 1 
ATOM 1228 C CA  . GLU A 1 155 ? 14.935  -15.571 7.755   1.00 97.34 155 A 1 
ATOM 1229 C C   . GLU A 1 155 ? 16.139  -14.691 7.398   1.00 97.16 155 A 1 
ATOM 1230 O O   . GLU A 1 155 ? 16.895  -14.285 8.287   1.00 95.90 155 A 1 
ATOM 1231 C CB  . GLU A 1 155 ? 15.085  -17.003 7.221   1.00 96.69 155 A 1 
ATOM 1232 C CG  . GLU A 1 155 ? 16.300  -17.704 7.843   1.00 88.29 155 A 1 
ATOM 1233 C CD  . GLU A 1 155 ? 16.382  -19.198 7.505   1.00 83.68 155 A 1 
ATOM 1234 O OE1 . GLU A 1 155 ? 17.495  -19.746 7.636   1.00 73.71 155 A 1 
ATOM 1235 O OE2 . GLU A 1 155 ? 15.340  -19.786 7.156   1.00 75.18 155 A 1 
ATOM 1236 N N   . THR A 1 156 ? 16.295  -14.312 6.123   1.00 97.06 156 A 1 
ATOM 1237 C CA  . THR A 1 156 ? 17.445  -13.515 5.652   1.00 96.74 156 A 1 
ATOM 1238 C C   . THR A 1 156 ? 17.540  -12.161 6.351   1.00 96.39 156 A 1 
ATOM 1239 O O   . THR A 1 156 ? 18.625  -11.727 6.734   1.00 94.90 156 A 1 
ATOM 1240 C CB  . THR A 1 156 ? 17.371  -13.278 4.136   1.00 96.30 156 A 1 
ATOM 1241 O OG1 . THR A 1 156 ? 17.303  -14.488 3.431   1.00 87.63 156 A 1 
ATOM 1242 C CG2 . THR A 1 156 ? 18.604  -12.540 3.610   1.00 84.77 156 A 1 
ATOM 1243 N N   . ASN A 1 157 ? 16.407  -11.486 6.551   1.00 96.10 157 A 1 
ATOM 1244 C CA  . ASN A 1 157 ? 16.375  -10.176 7.197   1.00 95.34 157 A 1 
ATOM 1245 C C   . ASN A 1 157 ? 16.220  -10.260 8.725   1.00 95.33 157 A 1 
ATOM 1246 O O   . ASN A 1 157 ? 16.191  -9.219  9.381   1.00 93.56 157 A 1 
ATOM 1247 C CB  . ASN A 1 157 ? 15.281  -9.315  6.544   1.00 94.83 157 A 1 
ATOM 1248 C CG  . ASN A 1 157 ? 15.589  -8.989  5.100   1.00 93.97 157 A 1 
ATOM 1249 O OD1 . ASN A 1 157 ? 16.431  -8.156  4.803   1.00 86.43 157 A 1 
ATOM 1250 N ND2 . ASN A 1 157 ? 14.928  -9.625  4.167   1.00 86.21 157 A 1 
ATOM 1251 N N   . LYS A 1 158 ? 16.119  -11.466 9.302   1.00 95.74 158 A 1 
ATOM 1252 C CA  . LYS A 1 158 ? 15.763  -11.694 10.714  1.00 95.63 158 A 1 
ATOM 1253 C C   . LYS A 1 158 ? 14.510  -10.903 11.114  1.00 95.85 158 A 1 
ATOM 1254 O O   . LYS A 1 158 ? 14.451  -10.314 12.192  1.00 94.41 158 A 1 
ATOM 1255 C CB  . LYS A 1 158 ? 16.963  -11.419 11.628  1.00 95.45 158 A 1 
ATOM 1256 C CG  . LYS A 1 158 ? 18.196  -12.250 11.258  1.00 92.15 158 A 1 
ATOM 1257 C CD  . LYS A 1 158 ? 19.344  -11.941 12.219  1.00 84.86 158 A 1 
ATOM 1258 C CE  . LYS A 1 158 ? 20.556  -12.783 11.818  1.00 79.91 158 A 1 
ATOM 1259 N NZ  . LYS A 1 158 ? 21.700  -12.577 12.737  1.00 68.21 158 A 1 
ATOM 1260 N N   . ALA A 1 159 ? 13.537  -10.838 10.204  1.00 95.46 159 A 1 
ATOM 1261 C CA  . ALA A 1 159 ? 12.337  -10.041 10.377  1.00 95.78 159 A 1 
ATOM 1262 C C   . ALA A 1 159 ? 11.297  -10.785 11.219  1.00 96.63 159 A 1 
ATOM 1263 O O   . ALA A 1 159 ? 11.132  -12.002 11.115  1.00 96.28 159 A 1 
ATOM 1264 C CB  . ALA A 1 159 ? 11.801  -9.633  9.001   1.00 95.00 159 A 1 
ATOM 1265 N N   . ASP A 1 160 ? 10.583  -10.030 12.038  1.00 95.60 160 A 1 
ATOM 1266 C CA  . ASP A 1 160 ? 9.431   -10.508 12.808  1.00 96.01 160 A 1 
ATOM 1267 C C   . ASP A 1 160 ? 8.118   -10.241 12.070  1.00 96.56 160 A 1 
ATOM 1268 O O   . ASP A 1 160 ? 7.181   -11.027 12.189  1.00 96.21 160 A 1 
ATOM 1269 C CB  . ASP A 1 160 ? 9.446   -9.837  14.176  1.00 95.89 160 A 1 
ATOM 1270 C CG  . ASP A 1 160 ? 10.717  -10.173 14.949  1.00 95.16 160 A 1 
ATOM 1271 O OD1 . ASP A 1 160 ? 11.033  -11.388 15.063  1.00 91.97 160 A 1 
ATOM 1272 O OD2 . ASP A 1 160 ? 11.388  -9.218  15.390  1.00 92.31 160 A 1 
ATOM 1273 N N   . LEU A 1 161 ? 8.089   -9.181  11.257  1.00 95.74 161 A 1 
ATOM 1274 C CA  . LEU A 1 161 ? 7.001   -8.853  10.342  1.00 95.51 161 A 1 
ATOM 1275 C C   . LEU A 1 161 ? 7.579   -8.419  8.995   1.00 95.21 161 A 1 
ATOM 1276 O O   . LEU A 1 161 ? 8.498   -7.602  8.949   1.00 94.24 161 A 1 
ATOM 1277 C CB  . LEU A 1 161 ? 6.108   -7.773  10.985  1.00 95.10 161 A 1 
ATOM 1278 C CG  . LEU A 1 161 ? 4.907   -7.307  10.132  1.00 94.46 161 A 1 
ATOM 1279 C CD1 . LEU A 1 161 ? 3.793   -6.799  11.040  1.00 90.96 161 A 1 
ATOM 1280 C CD2 . LEU A 1 161 ? 5.245   -6.153  9.174   1.00 90.36 161 A 1 
ATOM 1281 N N   . ILE A 1 162 ? 7.001   -8.910  7.891   1.00 95.99 162 A 1 
ATOM 1282 C CA  . ILE A 1 162 ? 7.281   -8.419  6.540   1.00 95.78 162 A 1 
ATOM 1283 C C   . ILE A 1 162 ? 5.994   -8.051  5.810   1.00 95.95 162 A 1 
ATOM 1284 O O   . ILE A 1 162 ? 4.956   -8.691  5.970   1.00 95.15 162 A 1 
ATOM 1285 C CB  . ILE A 1 162 ? 8.149   -9.386  5.714   1.00 94.00 162 A 1 
ATOM 1286 C CG1 . ILE A 1 162 ? 7.418   -10.696 5.386   1.00 82.78 162 A 1 
ATOM 1287 C CG2 . ILE A 1 162 ? 9.489   -9.656  6.427   1.00 81.77 162 A 1 
ATOM 1288 C CD1 . ILE A 1 162 ? 8.203   -11.578 4.419   1.00 82.87 162 A 1 
ATOM 1289 N N   . SER A 1 163 ? 6.074   -7.017  4.983   1.00 94.08 163 A 1 
ATOM 1290 C CA  . SER A 1 163 ? 5.008   -6.603  4.071   1.00 93.28 163 A 1 
ATOM 1291 C C   . SER A 1 163 ? 5.610   -5.901  2.854   1.00 92.67 163 A 1 
ATOM 1292 O O   . SER A 1 163 ? 6.832   -5.810  2.710   1.00 91.21 163 A 1 
ATOM 1293 C CB  . SER A 1 163 ? 4.014   -5.712  4.819   1.00 92.41 163 A 1 
ATOM 1294 O OG  . SER A 1 163 ? 2.837   -5.531  4.059   1.00 86.93 163 A 1 
ATOM 1295 N N   . GLY A 1 164 ? 4.766   -5.412  1.953   1.00 92.12 164 A 1 
ATOM 1296 C CA  . GLY A 1 164 ? 5.180   -4.684  0.764   1.00 90.81 164 A 1 
ATOM 1297 C C   . GLY A 1 164 ? 4.007   -4.336  -0.136  1.00 91.05 164 A 1 
ATOM 1298 O O   . GLY A 1 164 ? 2.859   -4.690  0.136   1.00 88.81 164 A 1 
ATOM 1299 N N   . TYR A 1 165 ? 4.287   -3.640  -1.237  1.00 89.52 165 A 1 
ATOM 1300 C CA  . TYR A 1 165 ? 3.269   -3.398  -2.252  1.00 88.84 165 A 1 
ATOM 1301 C C   . TYR A 1 165 ? 3.133   -4.595  -3.185  1.00 89.85 165 A 1 
ATOM 1302 O O   . TYR A 1 165 ? 4.095   -4.965  -3.868  1.00 88.78 165 A 1 
ATOM 1303 C CB  . TYR A 1 165 ? 3.569   -2.136  -3.054  1.00 86.65 165 A 1 
ATOM 1304 C CG  . TYR A 1 165 ? 3.291   -0.864  -2.293  1.00 84.62 165 A 1 
ATOM 1305 C CD1 . TYR A 1 165 ? 1.961   -0.519  -1.988  1.00 79.97 165 A 1 
ATOM 1306 C CD2 . TYR A 1 165 ? 4.350   -0.034  -1.885  1.00 79.70 165 A 1 
ATOM 1307 C CE1 . TYR A 1 165 ? 1.682   0.656   -1.275  1.00 76.73 165 A 1 
ATOM 1308 C CE2 . TYR A 1 165 ? 4.068   1.145   -1.171  1.00 75.85 165 A 1 
ATOM 1309 C CZ  . TYR A 1 165 ? 2.733   1.488   -0.867  1.00 77.89 165 A 1 
ATOM 1310 O OH  . TYR A 1 165 ? 2.453   2.617   -0.180  1.00 72.99 165 A 1 
ATOM 1311 N N   . ALA A 1 166 ? 1.907   -5.124  -3.290  1.00 90.72 166 A 1 
ATOM 1312 C CA  . ALA A 1 166 ? 1.539   -6.061  -4.338  1.00 91.54 166 A 1 
ATOM 1313 C C   . ALA A 1 166 ? 1.669   -5.412  -5.731  1.00 91.99 166 A 1 
ATOM 1314 O O   . ALA A 1 166 ? 1.502   -4.196  -5.904  1.00 90.28 166 A 1 
ATOM 1315 C CB  . ALA A 1 166 ? 0.123   -6.573  -4.068  1.00 90.66 166 A 1 
ATOM 1316 N N   . GLY A 1 167 ? 1.948   -6.235  -6.746  1.00 93.45 167 A 1 
ATOM 1317 C CA  . GLY A 1 167 ? 1.933   -5.839  -8.147  1.00 93.66 167 A 1 
ATOM 1318 C C   . GLY A 1 167 ? 0.541   -5.340  -8.546  1.00 94.40 167 A 1 
ATOM 1319 O O   . GLY A 1 167 ? -0.460  -6.002  -8.299  1.00 93.42 167 A 1 
ATOM 1320 N N   . GLN A 1 168 ? 0.457   -4.164  -9.162  1.00 93.57 168 A 1 
ATOM 1321 C CA  . GLN A 1 168 ? -0.824  -3.544  -9.500  1.00 93.40 168 A 1 
ATOM 1322 C C   . GLN A 1 168 ? -1.274  -3.934  -10.912 1.00 94.17 168 A 1 
ATOM 1323 O O   . GLN A 1 168 ? -0.575  -3.678  -11.894 1.00 92.99 168 A 1 
ATOM 1324 C CB  . GLN A 1 168 ? -0.746  -2.022  -9.321  1.00 92.02 168 A 1 
ATOM 1325 C CG  . GLN A 1 168 ? -0.435  -1.598  -7.879  1.00 85.70 168 A 1 
ATOM 1326 C CD  . GLN A 1 168 ? -1.466  -2.115  -6.880  1.00 84.02 168 A 1 
ATOM 1327 O OE1 . GLN A 1 168 ? -2.664  -1.918  -7.034  1.00 74.82 168 A 1 
ATOM 1328 N NE2 . GLN A 1 168 ? -1.059  -2.815  -5.840  1.00 71.40 168 A 1 
ATOM 1329 N N   . ILE A 1 169 ? -2.468  -4.511  -11.021 1.00 94.28 169 A 1 
ATOM 1330 C CA  . ILE A 1 169 ? -3.121  -4.815  -12.297 1.00 94.56 169 A 1 
ATOM 1331 C C   . ILE A 1 169 ? -3.963  -3.601  -12.709 1.00 94.91 169 A 1 
ATOM 1332 O O   . ILE A 1 169 ? -5.008  -3.327  -12.122 1.00 93.80 169 A 1 
ATOM 1333 C CB  . ILE A 1 169 ? -3.956  -6.113  -12.202 1.00 94.16 169 A 1 
ATOM 1334 C CG1 . ILE A 1 169 ? -3.083  -7.320  -11.779 1.00 91.99 169 A 1 
ATOM 1335 C CG2 . ILE A 1 169 ? -4.643  -6.389  -13.554 1.00 91.80 169 A 1 
ATOM 1336 C CD1 . ILE A 1 169 ? -3.886  -8.594  -11.473 1.00 86.40 169 A 1 
ATOM 1337 N N   . LEU A 1 170 ? -3.519  -2.883  -13.749 1.00 94.41 170 A 1 
ATOM 1338 C CA  . LEU A 1 170 ? -4.150  -1.652  -14.243 1.00 94.77 170 A 1 
ATOM 1339 C C   . LEU A 1 170 ? -4.785  -1.905  -15.618 1.00 94.88 170 A 1 
ATOM 1340 O O   . LEU A 1 170 ? -4.081  -1.963  -16.634 1.00 93.21 170 A 1 
ATOM 1341 C CB  . LEU A 1 170 ? -3.108  -0.519  -14.301 1.00 94.34 170 A 1 
ATOM 1342 C CG  . LEU A 1 170 ? -2.333  -0.255  -12.996 1.00 93.86 170 A 1 
ATOM 1343 C CD1 . LEU A 1 170 ? -1.316  0.857   -13.223 1.00 91.54 170 A 1 
ATOM 1344 C CD2 . LEU A 1 170 ? -3.246  0.139   -11.841 1.00 91.43 170 A 1 
ATOM 1345 N N   . LYS A 1 171 ? -6.114  -2.060  -15.671 1.00 94.70 171 A 1 
ATOM 1346 C CA  . LYS A 1 171 ? -6.843  -2.396  -16.909 1.00 94.85 171 A 1 
ATOM 1347 C C   . LYS A 1 171 ? -7.317  -1.164  -17.683 1.00 95.37 171 A 1 
ATOM 1348 O O   . LYS A 1 171 ? -7.288  -1.162  -18.910 1.00 93.28 171 A 1 
ATOM 1349 C CB  . LYS A 1 171 ? -8.024  -3.337  -16.615 1.00 94.31 171 A 1 
ATOM 1350 C CG  . LYS A 1 171 ? -7.580  -4.720  -16.108 1.00 92.15 171 A 1 
ATOM 1351 C CD  . LYS A 1 171 ? -8.770  -5.695  -16.043 1.00 87.31 171 A 1 
ATOM 1352 C CE  . LYS A 1 171 ? -8.309  -7.077  -15.554 1.00 82.60 171 A 1 
ATOM 1353 N NZ  . LYS A 1 171 ? -9.421  -8.069  -15.509 1.00 73.39 171 A 1 
ATOM 1354 N N   . THR A 1 172 ? -7.756  -0.120  -16.988 1.00 94.76 172 A 1 
ATOM 1355 C CA  . THR A 1 172 ? -8.336  1.073   -17.616 1.00 95.05 172 A 1 
ATOM 1356 C C   . THR A 1 172 ? -7.397  2.276   -17.525 1.00 95.31 172 A 1 
ATOM 1357 O O   . THR A 1 172 ? -6.539  2.356   -16.647 1.00 94.35 172 A 1 
ATOM 1358 C CB  . THR A 1 172 ? -9.716  1.418   -17.040 1.00 94.82 172 A 1 
ATOM 1359 O OG1 . THR A 1 172 ? -9.610  1.946   -15.741 1.00 91.86 172 A 1 
ATOM 1360 C CG2 . THR A 1 172 ? -10.671 0.226   -16.995 1.00 89.69 172 A 1 
ATOM 1361 N N   . PHE A 1 173 ? -7.582  3.260   -18.414 1.00 95.01 173 A 1 
ATOM 1362 C CA  . PHE A 1 173 ? -6.846  4.524   -18.343 1.00 95.27 173 A 1 
ATOM 1363 C C   . PHE A 1 173 ? -7.075  5.237   -17.001 1.00 95.51 173 A 1 
ATOM 1364 O O   . PHE A 1 173 ? -6.125  5.716   -16.395 1.00 94.27 173 A 1 
ATOM 1365 C CB  . PHE A 1 173 ? -7.252  5.419   -19.516 1.00 94.81 173 A 1 
ATOM 1366 C CG  . PHE A 1 173 ? -6.516  6.745   -19.525 1.00 94.23 173 A 1 
ATOM 1367 C CD1 . PHE A 1 173 ? -7.178  7.931   -19.139 1.00 90.85 173 A 1 
ATOM 1368 C CD2 . PHE A 1 173 ? -5.158  6.791   -19.887 1.00 91.73 173 A 1 
ATOM 1369 C CE1 . PHE A 1 173 ? -6.482  9.154   -19.127 1.00 90.35 173 A 1 
ATOM 1370 C CE2 . PHE A 1 173 ? -4.464  8.014   -19.869 1.00 90.71 173 A 1 
ATOM 1371 C CZ  . PHE A 1 173 ? -5.126  9.194   -19.493 1.00 91.64 173 A 1 
ATOM 1372 N N   . GLY A 1 174 ? -8.310  5.222   -16.495 1.00 94.97 174 A 1 
ATOM 1373 C CA  . GLY A 1 174 ? -8.644  5.776   -15.183 1.00 94.81 174 A 1 
ATOM 1374 C C   . GLY A 1 174 ? -7.838  5.152   -14.042 1.00 95.28 174 A 1 
ATOM 1375 O O   . GLY A 1 174 ? -7.337  5.876   -13.188 1.00 94.42 174 A 1 
ATOM 1376 N N   . GLU A 1 175 ? -7.644  3.837   -14.051 1.00 95.25 175 A 1 
ATOM 1377 C CA  . GLU A 1 175 ? -6.800  3.146   -13.062 1.00 95.21 175 A 1 
ATOM 1378 C C   . GLU A 1 175 ? -5.327  3.567   -13.186 1.00 95.47 175 A 1 
ATOM 1379 O O   . GLU A 1 175 ? -4.683  3.849   -12.180 1.00 94.64 175 A 1 
ATOM 1380 C CB  . GLU A 1 175 ? -6.933  1.622   -13.239 1.00 94.58 175 A 1 
ATOM 1381 C CG  . GLU A 1 175 ? -8.312  1.082   -12.818 1.00 93.14 175 A 1 
ATOM 1382 C CD  . GLU A 1 175 ? -8.649  -0.283  -13.439 1.00 94.20 175 A 1 
ATOM 1383 O OE1 . GLU A 1 175 ? -9.858  -0.602  -13.580 1.00 87.95 175 A 1 
ATOM 1384 O OE2 . GLU A 1 175 ? -7.748  -1.034  -13.857 1.00 90.54 175 A 1 
ATOM 1385 N N   . ARG A 1 176 ? -4.803  3.700   -14.417 1.00 95.24 176 A 1 
ATOM 1386 C CA  . ARG A 1 176 ? -3.402  4.088   -14.673 1.00 95.36 176 A 1 
ATOM 1387 C C   . ARG A 1 176 ? -3.043  5.482   -14.163 1.00 95.60 176 A 1 
ATOM 1388 O O   . ARG A 1 176 ? -1.897  5.703   -13.794 1.00 94.06 176 A 1 
ATOM 1389 C CB  . ARG A 1 176 ? -3.093  4.004   -16.174 1.00 95.29 176 A 1 
ATOM 1390 C CG  . ARG A 1 176 ? -3.163  2.574   -16.713 1.00 92.82 176 A 1 
ATOM 1391 C CD  . ARG A 1 176 ? -2.986  2.577   -18.230 1.00 90.15 176 A 1 
ATOM 1392 N NE  . ARG A 1 176 ? -3.257  1.252   -18.802 1.00 84.74 176 A 1 
ATOM 1393 C CZ  . ARG A 1 176 ? -3.072  0.901   -20.062 1.00 80.36 176 A 1 
ATOM 1394 N NH1 . ARG A 1 176 ? -2.563  1.716   -20.943 1.00 73.09 176 A 1 
ATOM 1395 N NH2 . ARG A 1 176 ? -3.409  -0.296  -20.461 1.00 73.64 176 A 1 
ATOM 1396 N N   . VAL A 1 177 ? -3.998  6.414   -14.149 1.00 95.05 177 A 1 
ATOM 1397 C CA  . VAL A 1 177 ? -3.784  7.802   -13.696 1.00 94.82 177 A 1 
ATOM 1398 C C   . VAL A 1 177 ? -4.204  8.052   -12.242 1.00 94.66 177 A 1 
ATOM 1399 O O   . VAL A 1 177 ? -4.092  9.176   -11.764 1.00 93.45 177 A 1 
ATOM 1400 C CB  . VAL A 1 177 ? -4.445  8.824   -14.647 1.00 94.51 177 A 1 
ATOM 1401 C CG1 . VAL A 1 177 ? -3.921  8.678   -16.081 1.00 90.51 177 A 1 
ATOM 1402 C CG2 . VAL A 1 177 ? -5.972  8.730   -14.663 1.00 90.25 177 A 1 
ATOM 1403 N N   . THR A 1 178 ? -4.712  7.036   -11.527 1.00 95.09 178 A 1 
ATOM 1404 C CA  . THR A 1 178 ? -5.167  7.175   -10.128 1.00 94.79 178 A 1 
ATOM 1405 C C   . THR A 1 178 ? -4.462  6.217   -9.180  1.00 94.16 178 A 1 
ATOM 1406 O O   . THR A 1 178 ? -3.888  6.662   -8.190  1.00 92.53 178 A 1 
ATOM 1407 C CB  . THR A 1 178 ? -6.685  7.003   -9.982  1.00 94.02 178 A 1 
ATOM 1408 O OG1 . THR A 1 178 ? -7.118  5.812   -10.597 1.00 83.13 178 A 1 
ATOM 1409 C CG2 . THR A 1 178 ? -7.462  8.154   -10.606 1.00 82.48 178 A 1 
ATOM 1410 N N   . VAL A 1 179 ? -4.453  4.916   -9.475  1.00 93.74 179 A 1 
ATOM 1411 C CA  . VAL A 1 179 ? -3.934  3.876   -8.570  1.00 92.96 179 A 1 
ATOM 1412 C C   . VAL A 1 179 ? -2.462  4.096   -8.196  1.00 93.07 179 A 1 
ATOM 1413 O O   . VAL A 1 179 ? -2.137  3.979   -7.016  1.00 92.42 179 A 1 
ATOM 1414 C CB  . VAL A 1 179 ? -4.170  2.465   -9.138  1.00 92.24 179 A 1 
ATOM 1415 C CG1 . VAL A 1 179 ? -3.576  1.369   -8.255  1.00 88.35 179 A 1 
ATOM 1416 C CG2 . VAL A 1 179 ? -5.670  2.186   -9.296  1.00 88.61 179 A 1 
ATOM 1417 N N   . PRO A 1 180 ? -1.554  4.494   -9.112  1.00 93.56 180 A 1 
ATOM 1418 C CA  . PRO A 1 180 ? -0.150  4.703   -8.740  1.00 92.95 180 A 1 
ATOM 1419 C C   . PRO A 1 180 ? 0.087   5.808   -7.701  1.00 92.98 180 A 1 
ATOM 1420 O O   . PRO A 1 180 ? 1.157   5.848   -7.097  1.00 91.79 180 A 1 
ATOM 1421 C CB  . PRO A 1 180 ? 0.579   4.987   -10.053 1.00 92.57 180 A 1 
ATOM 1422 C CG  . PRO A 1 180 ? -0.305  4.315   -11.101 1.00 91.83 180 A 1 
ATOM 1423 C CD  . PRO A 1 180 ? -1.696  4.582   -10.557 1.00 93.37 180 A 1 
ATOM 1424 N N   . LEU A 1 181 ? -0.907  6.665   -7.435  1.00 92.32 181 A 1 
ATOM 1425 C CA  . LEU A 1 181 ? -0.826  7.680   -6.377  1.00 91.76 181 A 1 
ATOM 1426 C C   . LEU A 1 181 ? -0.713  7.081   -4.966  1.00 90.89 181 A 1 
ATOM 1427 O O   . LEU A 1 181 ? -0.241  7.770   -4.062  1.00 89.04 181 A 1 
ATOM 1428 C CB  . LEU A 1 181 ? -2.035  8.622   -6.472  1.00 92.23 181 A 1 
ATOM 1429 C CG  . LEU A 1 181 ? -2.037  9.500   -7.735  1.00 91.36 181 A 1 
ATOM 1430 C CD1 . LEU A 1 181 ? -3.387  10.188  -7.884  1.00 88.52 181 A 1 
ATOM 1431 C CD2 . LEU A 1 181 ? -0.956  10.585  -7.655  1.00 88.80 181 A 1 
ATOM 1432 N N   . ILE A 1 182 ? -1.039  5.800   -4.769  1.00 91.23 182 A 1 
ATOM 1433 C CA  . ILE A 1 182 ? -0.784  5.103   -3.495  1.00 89.90 182 A 1 
ATOM 1434 C C   . ILE A 1 182 ? 0.710   5.088   -3.131  1.00 89.17 182 A 1 
ATOM 1435 O O   . ILE A 1 182 ? 1.061   5.041   -1.958  1.00 87.37 182 A 1 
ATOM 1436 C CB  . ILE A 1 182 ? -1.343  3.663   -3.505  1.00 89.18 182 A 1 
ATOM 1437 C CG1 . ILE A 1 182 ? -0.525  2.729   -4.432  1.00 80.47 182 A 1 
ATOM 1438 C CG2 . ILE A 1 182 ? -2.858  3.676   -3.805  1.00 79.31 182 A 1 
ATOM 1439 C CD1 . ILE A 1 182 ? -1.092  1.321   -4.601  1.00 75.12 182 A 1 
ATOM 1440 N N   . PHE A 1 183 ? 1.595   5.162   -4.132  1.00 89.88 183 A 1 
ATOM 1441 C CA  . PHE A 1 183 ? 3.042   5.193   -3.932  1.00 88.56 183 A 1 
ATOM 1442 C C   . PHE A 1 183 ? 3.576   6.590   -3.611  1.00 88.20 183 A 1 
ATOM 1443 O O   . PHE A 1 183 ? 4.763   6.724   -3.338  1.00 85.73 183 A 1 
ATOM 1444 C CB  . PHE A 1 183 ? 3.751   4.627   -5.173  1.00 88.31 183 A 1 
ATOM 1445 C CG  . PHE A 1 183 ? 3.256   3.271   -5.636  1.00 88.18 183 A 1 
ATOM 1446 C CD1 . PHE A 1 183 ? 3.227   2.181   -4.745  1.00 83.87 183 A 1 
ATOM 1447 C CD2 . PHE A 1 183 ? 2.823   3.098   -6.965  1.00 85.45 183 A 1 
ATOM 1448 C CE1 . PHE A 1 183 ? 2.754   0.930   -5.175  1.00 83.27 183 A 1 
ATOM 1449 C CE2 . PHE A 1 183 ? 2.356   1.845   -7.395  1.00 83.37 183 A 1 
ATOM 1450 C CZ  . PHE A 1 183 ? 2.316   0.761   -6.501  1.00 84.38 183 A 1 
ATOM 1451 N N   . PHE A 1 184 ? 2.749   7.643   -3.642  1.00 86.93 184 A 1 
ATOM 1452 C CA  . PHE A 1 184 ? 3.200   9.025   -3.482  1.00 85.03 184 A 1 
ATOM 1453 C C   . PHE A 1 184 ? 3.906   9.230   -2.131  1.00 83.82 184 A 1 
ATOM 1454 O O   . PHE A 1 184 ? 5.059   9.654   -2.089  1.00 80.29 184 A 1 
ATOM 1455 C CB  . PHE A 1 184 ? 2.002   9.970   -3.678  1.00 84.27 184 A 1 
ATOM 1456 C CG  . PHE A 1 184 ? 2.352   11.444  -3.714  1.00 83.50 184 A 1 
ATOM 1457 C CD1 . PHE A 1 184 ? 2.529   12.165  -2.522  1.00 78.49 184 A 1 
ATOM 1458 C CD2 . PHE A 1 184 ? 2.487   12.103  -4.953  1.00 78.44 184 A 1 
ATOM 1459 C CE1 . PHE A 1 184 ? 2.861   13.534  -2.562  1.00 73.55 184 A 1 
ATOM 1460 C CE2 . PHE A 1 184 ? 2.813   13.471  -4.993  1.00 74.28 184 A 1 
ATOM 1461 C CZ  . PHE A 1 184 ? 3.006   14.187  -3.796  1.00 75.62 184 A 1 
ATOM 1462 N N   . LEU A 1 185 ? 3.252   8.861   -1.024  1.00 83.15 185 A 1 
ATOM 1463 C CA  . LEU A 1 185 ? 3.822   9.057   0.313   1.00 80.94 185 A 1 
ATOM 1464 C C   . LEU A 1 185 ? 5.067   8.190   0.544   1.00 81.03 185 A 1 
ATOM 1465 O O   . LEU A 1 185 ? 6.116   8.682   0.948   1.00 78.52 185 A 1 
ATOM 1466 C CB  . LEU A 1 185 ? 2.747   8.768   1.381   1.00 78.81 185 A 1 
ATOM 1467 C CG  . LEU A 1 185 ? 1.558   9.749   1.404   1.00 72.71 185 A 1 
ATOM 1468 C CD1 . LEU A 1 185 ? 0.546   9.296   2.458   1.00 68.50 185 A 1 
ATOM 1469 C CD2 . LEU A 1 185 ? 1.988   11.176  1.745   1.00 66.28 185 A 1 
ATOM 1470 N N   . THR A 1 186 ? 4.964   6.896   0.261   1.00 83.86 186 A 1 
ATOM 1471 C CA  . THR A 1 186 ? 6.022   5.910   0.543   1.00 81.33 186 A 1 
ATOM 1472 C C   . THR A 1 186 ? 7.109   5.857   -0.528  1.00 81.79 186 A 1 
ATOM 1473 O O   . THR A 1 186 ? 8.180   5.307   -0.293  1.00 78.00 186 A 1 
ATOM 1474 C CB  . THR A 1 186 ? 5.404   4.520   0.641   1.00 78.75 186 A 1 
ATOM 1475 O OG1 . THR A 1 186 ? 4.745   4.275   -0.579  1.00 73.69 186 A 1 
ATOM 1476 C CG2 . THR A 1 186 ? 4.380   4.430   1.763   1.00 71.80 186 A 1 
ATOM 1477 N N   . GLY A 1 187 ? 6.839   6.377   -1.716  1.00 83.35 187 A 1 
ATOM 1478 C CA  . GLY A 1 187 ? 7.792   6.451   -2.810  1.00 81.85 187 A 1 
ATOM 1479 C C   . GLY A 1 187 ? 8.806   7.561   -2.600  1.00 83.38 187 A 1 
ATOM 1480 O O   . GLY A 1 187 ? 9.999   7.299   -2.705  1.00 79.97 187 A 1 
ATOM 1481 N N   . PHE A 1 188 ? 8.357   8.771   -2.268  1.00 84.46 188 A 1 
ATOM 1482 C CA  . PHE A 1 188 ? 9.254   9.930   -2.264  1.00 83.08 188 A 1 
ATOM 1483 C C   . PHE A 1 188 ? 9.069   10.926  -1.118  1.00 84.26 188 A 1 
ATOM 1484 O O   . PHE A 1 188 ? 9.878   11.845  -1.003  1.00 79.55 188 A 1 
ATOM 1485 C CB  . PHE A 1 188 ? 9.214   10.603  -3.630  1.00 78.70 188 A 1 
ATOM 1486 C CG  . PHE A 1 188 ? 7.836   10.910  -4.174  1.00 78.56 188 A 1 
ATOM 1487 C CD1 . PHE A 1 188 ? 7.251   10.050  -5.122  1.00 71.18 188 A 1 
ATOM 1488 C CD2 . PHE A 1 188 ? 7.185   12.095  -3.794  1.00 72.88 188 A 1 
ATOM 1489 C CE1 . PHE A 1 188 ? 6.026   10.391  -5.715  1.00 65.74 188 A 1 
ATOM 1490 C CE2 . PHE A 1 188 ? 5.960   12.430  -4.386  1.00 66.76 188 A 1 
ATOM 1491 C CZ  . PHE A 1 188 ? 5.386   11.585  -5.358  1.00 65.58 188 A 1 
ATOM 1492 N N   . LEU A 1 189 ? 8.071   10.764  -0.243  1.00 83.96 189 A 1 
ATOM 1493 C CA  . LEU A 1 189 ? 7.933   11.628  0.936   1.00 83.58 189 A 1 
ATOM 1494 C C   . LEU A 1 189 ? 8.507   10.981  2.204   1.00 84.40 189 A 1 
ATOM 1495 O O   . LEU A 1 189 ? 9.202   11.647  2.970   1.00 81.75 189 A 1 
ATOM 1496 C CB  . LEU A 1 189 ? 6.456   12.031  1.104   1.00 81.50 189 A 1 
ATOM 1497 C CG  . LEU A 1 189 ? 6.237   13.162  2.124   1.00 76.82 189 A 1 
ATOM 1498 C CD1 . LEU A 1 189 ? 6.787   14.498  1.624   1.00 72.31 189 A 1 
ATOM 1499 C CD2 . LEU A 1 189 ? 4.743   13.349  2.378   1.00 71.19 189 A 1 
ATOM 1500 N N   . ILE A 1 190 ? 8.232   9.694   2.430   1.00 84.20 190 A 1 
ATOM 1501 C CA  . ILE A 1 190 ? 8.685   8.963   3.618   1.00 84.56 190 A 1 
ATOM 1502 C C   . ILE A 1 190 ? 9.991   8.219   3.289   1.00 86.22 190 A 1 
ATOM 1503 O O   . ILE A 1 190 ? 9.988   7.361   2.404   1.00 85.66 190 A 1 
ATOM 1504 C CB  . ILE A 1 190 ? 7.586   8.012   4.151   1.00 82.50 190 A 1 
ATOM 1505 C CG1 . ILE A 1 190 ? 6.284   8.789   4.455   1.00 79.08 190 A 1 
ATOM 1506 C CG2 . ILE A 1 190 ? 8.092   7.284   5.411   1.00 78.17 190 A 1 
ATOM 1507 C CD1 . ILE A 1 190 ? 5.096   7.900   4.860   1.00 71.78 190 A 1 
ATOM 1508 N N   . PRO A 1 191 ? 11.106  8.495   4.000   1.00 85.63 191 A 1 
ATOM 1509 C CA  . PRO A 1 191 ? 12.365  7.778   3.816   1.00 86.13 191 A 1 
ATOM 1510 C C   . PRO A 1 191 ? 12.295  6.360   4.407   1.00 87.06 191 A 1 
ATOM 1511 O O   . PRO A 1 191 ? 12.786  6.099   5.505   1.00 84.25 191 A 1 
ATOM 1512 C CB  . PRO A 1 191 ? 13.420  8.670   4.471   1.00 83.86 191 A 1 
ATOM 1513 C CG  . PRO A 1 191 ? 12.652  9.404   5.566   1.00 80.88 191 A 1 
ATOM 1514 C CD  . PRO A 1 191 ? 11.265  9.572   4.957   1.00 84.79 191 A 1 
ATOM 1515 N N   . MET A 1 192 ? 11.684  5.429   3.677   1.00 85.08 192 A 1 
ATOM 1516 C CA  . MET A 1 192 ? 11.463  4.042   4.116   1.00 84.09 192 A 1 
ATOM 1517 C C   . MET A 1 192 ? 12.770  3.311   4.454   1.00 84.01 192 A 1 
ATOM 1518 O O   . MET A 1 192 ? 12.797  2.501   5.382   1.00 80.66 192 A 1 
ATOM 1519 C CB  . MET A 1 192 ? 10.711  3.267   3.022   1.00 82.35 192 A 1 
ATOM 1520 C CG  . MET A 1 192 ? 9.282   3.773   2.822   1.00 79.22 192 A 1 
ATOM 1521 S SD  . MET A 1 192 ? 8.226   3.693   4.287   1.00 75.48 192 A 1 
ATOM 1522 C CE  . MET A 1 192 ? 8.186   1.899   4.560   1.00 64.38 192 A 1 
ATOM 1523 N N   . PHE A 1 193 ? 13.861  3.639   3.776   1.00 83.53 193 A 1 
ATOM 1524 C CA  . PHE A 1 193 ? 15.193  3.076   4.031   1.00 83.75 193 A 1 
ATOM 1525 C C   . PHE A 1 193 ? 15.726  3.392   5.444   1.00 84.35 193 A 1 
ATOM 1526 O O   . PHE A 1 193 ? 16.591  2.680   5.952   1.00 81.55 193 A 1 
ATOM 1527 C CB  . PHE A 1 193 ? 16.154  3.564   2.939   1.00 83.32 193 A 1 
ATOM 1528 C CG  . PHE A 1 193 ? 16.381  5.063   2.914   1.00 85.02 193 A 1 
ATOM 1529 C CD1 . PHE A 1 193 ? 15.636  5.879   2.041   1.00 81.08 193 A 1 
ATOM 1530 C CD2 . PHE A 1 193 ? 17.343  5.644   3.758   1.00 82.66 193 A 1 
ATOM 1531 C CE1 . PHE A 1 193 ? 15.858  7.265   2.015   1.00 78.59 193 A 1 
ATOM 1532 C CE2 . PHE A 1 193 ? 17.557  7.029   3.738   1.00 79.06 193 A 1 
ATOM 1533 C CZ  . PHE A 1 193 ? 16.819  7.843   2.863   1.00 81.09 193 A 1 
ATOM 1534 N N   . LEU A 1 194 ? 15.185  4.415   6.124   1.00 84.19 194 A 1 
ATOM 1535 C CA  . LEU A 1 194 ? 15.542  4.715   7.514   1.00 83.83 194 A 1 
ATOM 1536 C C   . LEU A 1 194 ? 14.932  3.731   8.520   1.00 83.93 194 A 1 
ATOM 1537 O O   . LEU A 1 194 ? 15.374  3.712   9.668   1.00 80.76 194 A 1 
ATOM 1538 C CB  . LEU A 1 194 ? 15.158  6.160   7.875   1.00 82.96 194 A 1 
ATOM 1539 C CG  . LEU A 1 194 ? 15.923  7.253   7.111   1.00 80.94 194 A 1 
ATOM 1540 C CD1 . LEU A 1 194 ? 15.504  8.626   7.637   1.00 77.19 194 A 1 
ATOM 1541 C CD2 . LEU A 1 194 ? 17.440  7.139   7.273   1.00 76.37 194 A 1 
ATOM 1542 N N   . ASN A 1 195 ? 13.983  2.886   8.121   1.00 82.46 195 A 1 
ATOM 1543 C CA  . ASN A 1 195 ? 13.346  1.893   8.997   1.00 80.90 195 A 1 
ATOM 1544 C C   . ASN A 1 195 ? 14.367  0.984   9.715   1.00 80.78 195 A 1 
ATOM 1545 O O   . ASN A 1 195 ? 14.149  0.580   10.855  1.00 77.98 195 A 1 
ATOM 1546 C CB  . ASN A 1 195 ? 12.360  1.057   8.160   1.00 78.82 195 A 1 
ATOM 1547 C CG  . ASN A 1 195 ? 11.606  0.040   9.000   1.00 75.70 195 A 1 
ATOM 1548 O OD1 . ASN A 1 195 ? 11.134  0.326   10.087  1.00 69.87 195 A 1 
ATOM 1549 N ND2 . ASN A 1 195 ? 11.499  -1.185  8.548   1.00 70.57 195 A 1 
ATOM 1550 N N   . LYS A 1 196 ? 15.512  0.688   9.081   1.00 83.36 196 A 1 
ATOM 1551 C CA  . LYS A 1 196 ? 16.582  -0.120  9.695   1.00 81.07 196 A 1 
ATOM 1552 C C   . LYS A 1 196 ? 17.372  0.632   10.771  1.00 82.46 196 A 1 
ATOM 1553 O O   . LYS A 1 196 ? 17.900  0.013   11.688  1.00 77.22 196 A 1 
ATOM 1554 C CB  . LYS A 1 196 ? 17.504  -0.630  8.578   1.00 77.01 196 A 1 
ATOM 1555 C CG  . LYS A 1 196 ? 18.541  -1.627  9.100   1.00 68.28 196 A 1 
ATOM 1556 C CD  . LYS A 1 196 ? 19.387  -2.183  7.955   1.00 64.86 196 A 1 
ATOM 1557 C CE  . LYS A 1 196 ? 20.401  -3.182  8.516   1.00 56.67 196 A 1 
ATOM 1558 N NZ  . LYS A 1 196 ? 21.228  -3.779  7.437   1.00 49.66 196 A 1 
ATOM 1559 N N   . ILE A 1 197 ? 17.496  1.952   10.619  1.00 81.65 197 A 1 
ATOM 1560 C CA  . ILE A 1 197 ? 18.379  2.786   11.449  1.00 81.18 197 A 1 
ATOM 1561 C C   . ILE A 1 197 ? 17.601  3.357   12.637  1.00 81.17 197 A 1 
ATOM 1562 O O   . ILE A 1 197 ? 18.122  3.455   13.746  1.00 77.36 197 A 1 
ATOM 1563 C CB  . ILE A 1 197 ? 19.015  3.904   10.582  1.00 80.24 197 A 1 
ATOM 1564 C CG1 . ILE A 1 197 ? 19.785  3.306   9.377   1.00 75.17 197 A 1 
ATOM 1565 C CG2 . ILE A 1 197 ? 19.951  4.779   11.434  1.00 74.44 197 A 1 
ATOM 1566 C CD1 . ILE A 1 197 ? 20.289  4.349   8.371   1.00 67.90 197 A 1 
ATOM 1567 N N   . VAL A 1 198 ? 16.343  3.711   12.404  1.00 81.94 198 A 1 
ATOM 1568 C CA  . VAL A 1 198 ? 15.501  4.414   13.369  1.00 81.59 198 A 1 
ATOM 1569 C C   . VAL A 1 198 ? 14.404  3.477   13.880  1.00 81.94 198 A 1 
ATOM 1570 O O   . VAL A 1 198 ? 13.656  2.884   13.103  1.00 78.16 198 A 1 
ATOM 1571 C CB  . VAL A 1 198 ? 14.931  5.702   12.750  1.00 79.09 198 A 1 
ATOM 1572 C CG1 . VAL A 1 198 ? 14.284  6.558   13.830  1.00 73.41 198 A 1 
ATOM 1573 C CG2 . VAL A 1 198 ? 16.023  6.569   12.101  1.00 74.83 198 A 1 
ATOM 1574 N N   . LYS A 1 199 ? 14.269  3.370   15.204  1.00 79.93 199 A 1 
ATOM 1575 C CA  . LYS A 1 199 ? 13.228  2.552   15.862  1.00 78.49 199 A 1 
ATOM 1576 C C   . LYS A 1 199 ? 11.845  3.229   15.919  1.00 79.60 199 A 1 
ATOM 1577 O O   . LYS A 1 199 ? 10.982  2.784   16.662  1.00 74.57 199 A 1 
ATOM 1578 C CB  . LYS A 1 199 ? 13.696  2.104   17.260  1.00 74.47 199 A 1 
ATOM 1579 C CG  . LYS A 1 199 ? 14.928  1.183   17.230  1.00 68.47 199 A 1 
ATOM 1580 C CD  . LYS A 1 199 ? 15.211  0.659   18.647  1.00 63.85 199 A 1 
ATOM 1581 C CE  . LYS A 1 199 ? 16.408  -0.297  18.651  1.00 56.03 199 A 1 
ATOM 1582 N NZ  . LYS A 1 199 ? 16.634  -0.874  20.005  1.00 48.54 199 A 1 
ATOM 1583 N N   . LEU A 1 200 ? 11.642  4.315   15.163  1.00 79.28 200 A 1 
ATOM 1584 C CA  . LEU A 1 200 ? 10.358  5.015   15.142  1.00 79.86 200 A 1 
ATOM 1585 C C   . LEU A 1 200 ? 9.349   4.244   14.281  1.00 81.41 200 A 1 
ATOM 1586 O O   . LEU A 1 200 ? 9.618   3.997   13.102  1.00 76.19 200 A 1 
ATOM 1587 C CB  . LEU A 1 200 ? 10.530  6.451   14.621  1.00 77.11 200 A 1 
ATOM 1588 C CG  . LEU A 1 200 ? 11.333  7.387   15.543  1.00 71.15 200 A 1 
ATOM 1589 C CD1 . LEU A 1 200 ? 11.566  8.725   14.837  1.00 66.33 200 A 1 
ATOM 1590 C CD2 . LEU A 1 200 ? 10.613  7.666   16.861  1.00 66.25 200 A 1 
ATOM 1591 N N   . GLY A 1 201 ? 8.176   3.953   14.837  1.00 79.95 201 A 1 
ATOM 1592 C CA  . GLY A 1 201 ? 7.081   3.278   14.127  1.00 79.89 201 A 1 
ATOM 1593 C C   . GLY A 1 201 ? 6.648   3.976   12.834  1.00 83.55 201 A 1 
ATOM 1594 O O   . GLY A 1 201 ? 6.203   3.328   11.895  1.00 79.94 201 A 1 
ATOM 1595 N N   . TYR A 1 202 ? 6.887   5.293   12.715  1.00 78.78 202 A 1 
ATOM 1596 C CA  . TYR A 1 202 ? 6.571   6.088   11.517  1.00 78.33 202 A 1 
ATOM 1597 C C   . TYR A 1 202 ? 7.163   5.527   10.206  1.00 78.43 202 A 1 
ATOM 1598 O O   . TYR A 1 202 ? 6.533   5.633   9.155   1.00 73.79 202 A 1 
ATOM 1599 C CB  . TYR A 1 202 ? 7.060   7.521   11.741  1.00 76.37 202 A 1 
ATOM 1600 C CG  . TYR A 1 202 ? 6.702   8.460   10.610  1.00 70.91 202 A 1 
ATOM 1601 C CD1 . TYR A 1 202 ? 7.666   8.813   9.645   1.00 66.96 202 A 1 
ATOM 1602 C CD2 . TYR A 1 202 ? 5.387   8.956   10.503  1.00 65.27 202 A 1 
ATOM 1603 C CE1 . TYR A 1 202 ? 7.317   9.664   8.583   1.00 58.76 202 A 1 
ATOM 1604 C CE2 . TYR A 1 202 ? 5.034   9.803   9.437   1.00 59.36 202 A 1 
ATOM 1605 C CZ  . TYR A 1 202 ? 6.000   10.160  8.476   1.00 57.30 202 A 1 
ATOM 1606 O OH  . TYR A 1 202 ? 5.660   10.978  7.448   1.00 56.89 202 A 1 
ATOM 1607 N N   . PHE A 1 203 ? 8.352   4.918   10.266  1.00 78.37 203 A 1 
ATOM 1608 C CA  . PHE A 1 203 ? 9.025   4.320   9.104   1.00 78.89 203 A 1 
ATOM 1609 C C   . PHE A 1 203 ? 8.630   2.857   8.853   1.00 80.74 203 A 1 
ATOM 1610 O O   . PHE A 1 203 ? 9.089   2.262   7.878   1.00 77.13 203 A 1 
ATOM 1611 C CB  . PHE A 1 203 ? 10.543  4.461   9.268   1.00 76.77 203 A 1 
ATOM 1612 C CG  . PHE A 1 203 ? 11.013  5.892   9.427   1.00 76.54 203 A 1 
ATOM 1613 C CD1 . PHE A 1 203 ? 10.894  6.796   8.356   1.00 72.64 203 A 1 
ATOM 1614 C CD2 . PHE A 1 203 ? 11.553  6.325   10.649  1.00 73.58 203 A 1 
ATOM 1615 C CE1 . PHE A 1 203 ? 11.309  8.128   8.510   1.00 68.40 203 A 1 
ATOM 1616 C CE2 . PHE A 1 203 ? 11.972  7.659   10.801  1.00 69.16 203 A 1 
ATOM 1617 C CZ  . PHE A 1 203 ? 11.849  8.563   9.732   1.00 71.02 203 A 1 
ATOM 1618 N N   . SER A 1 204 ? 7.795   2.273   9.709   1.00 79.96 204 A 1 
ATOM 1619 C CA  . SER A 1 204 ? 7.248   0.934   9.517   1.00 81.67 204 A 1 
ATOM 1620 C C   . SER A 1 204 ? 5.891   1.014   8.823   1.00 82.53 204 A 1 
ATOM 1621 O O   . SER A 1 204 ? 5.008   1.771   9.233   1.00 81.21 204 A 1 
ATOM 1622 C CB  . SER A 1 204 ? 7.147   0.191   10.843  1.00 80.41 204 A 1 
ATOM 1623 O OG  . SER A 1 204 ? 6.855   -1.159  10.571  1.00 71.90 204 A 1 
ATOM 1624 N N   . LEU A 1 205 ? 5.732   0.226   7.756   1.00 82.01 205 A 1 
ATOM 1625 C CA  . LEU A 1 205 ? 4.495   0.143   6.991   1.00 82.18 205 A 1 
ATOM 1626 C C   . LEU A 1 205 ? 4.161   -1.313  6.694   1.00 82.90 205 A 1 
ATOM 1627 O O   . LEU A 1 205 ? 5.046   -2.145  6.511   1.00 80.61 205 A 1 
ATOM 1628 C CB  . LEU A 1 205 ? 4.620   0.962   5.699   1.00 80.02 205 A 1 
ATOM 1629 C CG  . LEU A 1 205 ? 4.574   2.483   5.932   1.00 73.59 205 A 1 
ATOM 1630 C CD1 . LEU A 1 205 ? 4.918   3.211   4.653   1.00 71.77 205 A 1 
ATOM 1631 C CD2 . LEU A 1 205 ? 3.180   2.975   6.339   1.00 70.47 205 A 1 
ATOM 1632 N N   . ALA A 1 206 ? 2.874   -1.587  6.604   1.00 82.92 206 A 1 
ATOM 1633 C CA  . ALA A 1 206 ? 2.338   -2.805  6.033   1.00 82.96 206 A 1 
ATOM 1634 C C   . ALA A 1 206 ? 1.165   -2.456  5.117   1.00 83.33 206 A 1 
ATOM 1635 O O   . ALA A 1 206 ? 0.565   -1.385  5.230   1.00 81.19 206 A 1 
ATOM 1636 C CB  . ALA A 1 206 ? 1.955   -3.771  7.156   1.00 80.58 206 A 1 
ATOM 1637 N N   . VAL A 1 207 ? 0.874   -3.361  4.183   1.00 83.02 207 A 1 
ATOM 1638 C CA  . VAL A 1 207 ? -0.275  -3.268  3.283   1.00 82.38 207 A 1 
ATOM 1639 C C   . VAL A 1 207 ? -1.064  -4.558  3.420   1.00 82.28 207 A 1 
ATOM 1640 O O   . VAL A 1 207 ? -0.525  -5.636  3.161   1.00 76.36 207 A 1 
ATOM 1641 C CB  . VAL A 1 207 ? 0.170   -3.030  1.830   1.00 79.66 207 A 1 
ATOM 1642 C CG1 . VAL A 1 207 ? -1.030  -2.944  0.887   1.00 74.68 207 A 1 
ATOM 1643 C CG2 . VAL A 1 207 ? 0.952   -1.719  1.704   1.00 78.16 207 A 1 
ATOM 1644 N N   . GLY A 1 208 ? -2.334  -4.456  3.800   1.00 81.26 208 A 1 
ATOM 1645 C CA  . GLY A 1 208 ? -3.195  -5.588  4.162   1.00 78.20 208 A 1 
ATOM 1646 C C   . GLY A 1 208 ? -3.370  -6.660  3.089   1.00 80.75 208 A 1 
ATOM 1647 O O   . GLY A 1 208 ? -3.780  -7.774  3.402   1.00 75.93 208 A 1 
ATOM 1648 N N   . GLN A 1 209 ? -3.007  -6.371  1.841   1.00 82.02 209 A 1 
ATOM 1649 C CA  . GLN A 1 209 ? -2.948  -7.342  0.745   1.00 83.13 209 A 1 
ATOM 1650 C C   . GLN A 1 209 ? -1.938  -8.468  0.990   1.00 86.23 209 A 1 
ATOM 1651 O O   . GLN A 1 209 ? -2.101  -9.550  0.438   1.00 83.47 209 A 1 
ATOM 1652 C CB  . GLN A 1 209 ? -2.572  -6.606  -0.549  1.00 81.18 209 A 1 
ATOM 1653 C CG  . GLN A 1 209 ? -3.710  -5.696  -1.000  1.00 75.11 209 A 1 
ATOM 1654 C CD  . GLN A 1 209 ? -3.359  -4.831  -2.200  1.00 71.87 209 A 1 
ATOM 1655 O OE1 . GLN A 1 209 ? -2.218  -4.516  -2.520  1.00 66.61 209 A 1 
ATOM 1656 N NE2 . GLN A 1 209 ? -4.360  -4.377  -2.913  1.00 63.49 209 A 1 
ATOM 1657 N N   . TYR A 1 210 ? -0.894  -8.215  1.776   1.00 91.49 210 A 1 
ATOM 1658 C CA  . TYR A 1 210 ? 0.111   -9.212  2.130   1.00 92.31 210 A 1 
ATOM 1659 C C   . TYR A 1 210 ? 0.914   -8.775  3.353   1.00 92.90 210 A 1 
ATOM 1660 O O   . TYR A 1 210 ? 1.789   -7.906  3.263   1.00 89.89 210 A 1 
ATOM 1661 C CB  . TYR A 1 210 ? 1.044   -9.433  0.945   1.00 90.86 210 A 1 
ATOM 1662 C CG  . TYR A 1 210 ? 1.753   -10.768 0.979   1.00 91.25 210 A 1 
ATOM 1663 C CD1 . TYR A 1 210 ? 3.014   -10.915 1.584   1.00 87.91 210 A 1 
ATOM 1664 C CD2 . TYR A 1 210 ? 1.139   -11.866 0.357   1.00 88.30 210 A 1 
ATOM 1665 C CE1 . TYR A 1 210 ? 3.668   -12.159 1.534   1.00 85.30 210 A 1 
ATOM 1666 C CE2 . TYR A 1 210 ? 1.786   -13.105 0.303   1.00 85.30 210 A 1 
ATOM 1667 C CZ  . TYR A 1 210 ? 3.058   -13.252 0.876   1.00 85.65 210 A 1 
ATOM 1668 O OH  . TYR A 1 210 ? 3.686   -14.449 0.770   1.00 83.01 210 A 1 
ATOM 1669 N N   . VAL A 1 211 ? 0.648   -9.399  4.499   1.00 94.91 211 A 1 
ATOM 1670 C CA  . VAL A 1 211 ? 1.388   -9.159  5.741   1.00 95.21 211 A 1 
ATOM 1671 C C   . VAL A 1 211 ? 1.731   -10.495 6.374   1.00 95.98 211 A 1 
ATOM 1672 O O   . VAL A 1 211 ? 0.831   -11.239 6.757   1.00 95.58 211 A 1 
ATOM 1673 C CB  . VAL A 1 211 ? 0.592   -8.299  6.735   1.00 94.12 211 A 1 
ATOM 1674 C CG1 . VAL A 1 211 ? 1.471   -7.945  7.941   1.00 92.28 211 A 1 
ATOM 1675 C CG2 . VAL A 1 211 ? 0.080   -6.997  6.117   1.00 92.44 211 A 1 
ATOM 1676 N N   . ALA A 1 212 ? 3.017   -10.800 6.518   1.00 96.37 212 A 1 
ATOM 1677 C CA  . ALA A 1 212 ? 3.468   -11.976 7.246   1.00 96.62 212 A 1 
ATOM 1678 C C   . ALA A 1 212 ? 4.116   -11.573 8.568   1.00 96.54 212 A 1 
ATOM 1679 O O   . ALA A 1 212 ? 4.961   -10.682 8.605   1.00 95.86 212 A 1 
ATOM 1680 C CB  . ALA A 1 212 ? 4.387   -12.816 6.369   1.00 96.43 212 A 1 
ATOM 1681 N N   . VAL A 1 213 ? 3.729   -12.243 9.650   1.00 96.34 213 A 1 
ATOM 1682 C CA  . VAL A 1 213 ? 4.207   -11.970 11.006  1.00 96.50 213 A 1 
ATOM 1683 C C   . VAL A 1 213 ? 4.403   -13.279 11.770  1.00 96.93 213 A 1 
ATOM 1684 O O   . VAL A 1 213 ? 3.622   -14.220 11.618  1.00 96.79 213 A 1 
ATOM 1685 C CB  . VAL A 1 213 ? 3.256   -10.993 11.723  1.00 95.66 213 A 1 
ATOM 1686 C CG1 . VAL A 1 213 ? 1.837   -11.548 11.915  1.00 93.25 213 A 1 
ATOM 1687 C CG2 . VAL A 1 213 ? 3.797   -10.550 13.082  1.00 92.68 213 A 1 
ATOM 1688 N N   . LYS A 1 214 ? 5.440   -13.355 12.607  1.00 97.00 214 A 1 
ATOM 1689 C CA  . LYS A 1 214 ? 5.600   -14.491 13.527  1.00 97.17 214 A 1 
ATOM 1690 C C   . LYS A 1 214 ? 4.435   -14.506 14.513  1.00 96.90 214 A 1 
ATOM 1691 O O   . LYS A 1 214 ? 4.183   -13.506 15.189  1.00 96.33 214 A 1 
ATOM 1692 C CB  . LYS A 1 214 ? 6.932   -14.410 14.275  1.00 97.26 214 A 1 
ATOM 1693 C CG  . LYS A 1 214 ? 8.146   -14.586 13.358  1.00 96.10 214 A 1 
ATOM 1694 C CD  . LYS A 1 214 ? 9.430   -14.472 14.183  1.00 94.81 214 A 1 
ATOM 1695 C CE  . LYS A 1 214 ? 10.653  -14.427 13.272  1.00 90.41 214 A 1 
ATOM 1696 N NZ  . LYS A 1 214 ? 11.821  -13.860 13.987  1.00 85.54 214 A 1 
ATOM 1697 N N   . LYS A 1 215 ? 3.747   -15.644 14.635  1.00 97.18 215 A 1 
ATOM 1698 C CA  . LYS A 1 215 ? 2.558   -15.785 15.495  1.00 97.16 215 A 1 
ATOM 1699 C C   . LYS A 1 215 ? 2.854   -15.416 16.946  1.00 96.91 215 A 1 
ATOM 1700 O O   . LYS A 1 215 ? 2.065   -14.721 17.575  1.00 95.84 215 A 1 
ATOM 1701 C CB  . LYS A 1 215 ? 2.015   -17.218 15.379  1.00 96.86 215 A 1 
ATOM 1702 C CG  . LYS A 1 215 ? 0.737   -17.439 16.204  1.00 96.49 215 A 1 
ATOM 1703 C CD  . LYS A 1 215 ? 0.162   -18.832 15.932  1.00 95.16 215 A 1 
ATOM 1704 C CE  . LYS A 1 215 ? -1.130  -19.068 16.722  1.00 91.51 215 A 1 
ATOM 1705 N NZ  . LYS A 1 215 ? -1.767  -20.351 16.338  1.00 88.59 215 A 1 
ATOM 1706 N N   . GLU A 1 216 ? 4.007   -15.833 17.460  1.00 96.99 216 A 1 
ATOM 1707 C CA  . GLU A 1 216 ? 4.438   -15.507 18.819  1.00 96.50 216 A 1 
ATOM 1708 C C   . GLU A 1 216 ? 4.552   -13.991 19.042  1.00 96.37 216 A 1 
ATOM 1709 O O   . GLU A 1 216 ? 4.062   -13.478 20.047  1.00 94.71 216 A 1 
ATOM 1710 C CB  . GLU A 1 216 ? 5.794   -16.181 19.070  1.00 95.78 216 A 1 
ATOM 1711 C CG  . GLU A 1 216 ? 6.239   -16.026 20.528  1.00 87.56 216 A 1 
ATOM 1712 C CD  . GLU A 1 216 ? 7.696   -16.445 20.753  1.00 82.46 216 A 1 
ATOM 1713 O OE1 . GLU A 1 216 ? 8.213   -16.063 21.826  1.00 73.08 216 A 1 
ATOM 1714 O OE2 . GLU A 1 216 ? 8.300   -17.053 19.858  1.00 76.20 216 A 1 
ATOM 1715 N N   . VAL A 1 217 ? 5.167   -13.265 18.097  1.00 96.31 217 A 1 
ATOM 1716 C CA  . VAL A 1 217 ? 5.316   -11.804 18.162  1.00 96.05 217 A 1 
ATOM 1717 C C   . VAL A 1 217 ? 3.952   -11.142 18.104  1.00 95.57 217 A 1 
ATOM 1718 O O   . VAL A 1 217 ? 3.639   -10.328 18.965  1.00 94.28 217 A 1 
ATOM 1719 C CB  . VAL A 1 217 ? 6.234   -11.290 17.040  1.00 95.96 217 A 1 
ATOM 1720 C CG1 . VAL A 1 217 ? 6.284   -9.759  16.987  1.00 94.06 217 A 1 
ATOM 1721 C CG2 . VAL A 1 217 ? 7.654   -11.819 17.252  1.00 94.11 217 A 1 
ATOM 1722 N N   . PHE A 1 218 ? 3.107   -11.551 17.160  1.00 95.54 218 A 1 
ATOM 1723 C CA  . PHE A 1 218 ? 1.759   -11.017 17.007  1.00 94.84 218 A 1 
ATOM 1724 C C   . PHE A 1 218 ? 0.922   -11.153 18.291  1.00 94.59 218 A 1 
ATOM 1725 O O   . PHE A 1 218 ? 0.284   -10.195 18.718  1.00 93.20 218 A 1 
ATOM 1726 C CB  . PHE A 1 218 ? 1.090   -11.722 15.823  1.00 94.11 218 A 1 
ATOM 1727 C CG  . PHE A 1 218 ? -0.289  -11.178 15.542  1.00 93.67 218 A 1 
ATOM 1728 C CD1 . PHE A 1 218 ? -1.419  -11.826 16.065  1.00 91.49 218 A 1 
ATOM 1729 C CD2 . PHE A 1 218 ? -0.433  -9.981  14.824  1.00 92.04 218 A 1 
ATOM 1730 C CE1 . PHE A 1 218 ? -2.690  -11.266 15.874  1.00 90.88 218 A 1 
ATOM 1731 C CE2 . PHE A 1 218 ? -1.703  -9.423  14.635  1.00 90.96 218 A 1 
ATOM 1732 C CZ  . PHE A 1 218 ? -2.830  -10.062 15.165  1.00 91.10 218 A 1 
ATOM 1733 N N   . LEU A 1 219 ? 0.966   -12.316 18.943  1.00 94.43 219 A 1 
ATOM 1734 C CA  . LEU A 1 219 ? 0.243   -12.550 20.197  1.00 94.04 219 A 1 
ATOM 1735 C C   . LEU A 1 219 ? 0.845   -11.756 21.365  1.00 93.51 219 A 1 
ATOM 1736 O O   . LEU A 1 219 ? 0.101   -11.162 22.138  1.00 92.00 219 A 1 
ATOM 1737 C CB  . LEU A 1 219 ? 0.222   -14.055 20.500  1.00 94.01 219 A 1 
ATOM 1738 C CG  . LEU A 1 219 ? -0.610  -14.906 19.521  1.00 93.14 219 A 1 
ATOM 1739 C CD1 . LEU A 1 219 ? -0.449  -16.383 19.875  1.00 89.86 219 A 1 
ATOM 1740 C CD2 . LEU A 1 219 ? -2.097  -14.564 19.546  1.00 90.09 219 A 1 
ATOM 1741 N N   . LYS A 1 220 ? 2.181   -11.681 21.478  1.00 93.43 220 A 1 
ATOM 1742 C CA  . LYS A 1 220 ? 2.866   -10.896 22.522  1.00 92.71 220 A 1 
ATOM 1743 C C   . LYS A 1 220 ? 2.596   -9.395  22.422  1.00 92.12 220 A 1 
ATOM 1744 O O   . LYS A 1 220 ? 2.632   -8.708  23.434  1.00 89.77 220 A 1 
ATOM 1745 C CB  . LYS A 1 220 ? 4.377   -11.146 22.465  1.00 93.18 220 A 1 
ATOM 1746 C CG  . LYS A 1 220 ? 4.773   -12.472 23.122  1.00 88.64 220 A 1 
ATOM 1747 C CD  . LYS A 1 220 ? 6.284   -12.693 23.004  1.00 84.70 220 A 1 
ATOM 1748 C CE  . LYS A 1 220 ? 6.692   -13.936 23.792  1.00 79.08 220 A 1 
ATOM 1749 N NZ  . LYS A 1 220 ? 8.136   -14.228 23.665  1.00 70.54 220 A 1 
ATOM 1750 N N   . THR A 1 221 ? 2.322   -8.888  21.221  1.00 91.47 221 A 1 
ATOM 1751 C CA  . THR A 1 221 ? 2.003   -7.469  21.001  1.00 89.59 221 A 1 
ATOM 1752 C C   . THR A 1 221 ? 0.512   -7.147  21.148  1.00 88.69 221 A 1 
ATOM 1753 O O   . THR A 1 221 ? 0.097   -6.058  20.783  1.00 85.95 221 A 1 
ATOM 1754 C CB  . THR A 1 221 ? 2.546   -6.975  19.652  1.00 89.22 221 A 1 
ATOM 1755 O OG1 . THR A 1 221 ? 1.983   -7.699  18.586  1.00 83.54 221 A 1 
ATOM 1756 C CG2 . THR A 1 221 ? 4.068   -7.120  19.556  1.00 82.35 221 A 1 
ATOM 1757 N N   . GLY A 1 222 ? -0.306  -8.073  21.657  1.00 89.24 222 A 1 
ATOM 1758 C CA  . GLY A 1 222 ? -1.745  -7.859  21.891  1.00 87.89 222 A 1 
ATOM 1759 C C   . GLY A 1 222 ? -2.657  -8.198  20.702  1.00 88.58 222 A 1 
ATOM 1760 O O   . GLY A 1 222 ? -3.878  -8.081  20.808  1.00 83.98 222 A 1 
ATOM 1761 N N   . GLY A 1 223 ? -2.101  -8.645  19.574  1.00 88.91 223 A 1 
ATOM 1762 C CA  . GLY A 1 223 ? -2.872  -9.071  18.408  1.00 87.88 223 A 1 
ATOM 1763 C C   . GLY A 1 223 ? -3.759  -7.964  17.825  1.00 88.18 223 A 1 
ATOM 1764 O O   . GLY A 1 223 ? -3.403  -6.790  17.826  1.00 83.89 223 A 1 
ATOM 1765 N N   . PHE A 1 224 ? -4.934  -8.344  17.321  1.00 88.76 224 A 1 
ATOM 1766 C CA  . PHE A 1 224 ? -5.893  -7.381  16.772  1.00 87.51 224 A 1 
ATOM 1767 C C   . PHE A 1 224 ? -6.634  -6.559  17.838  1.00 87.37 224 A 1 
ATOM 1768 O O   . PHE A 1 224 ? -7.228  -5.542  17.491  1.00 83.53 224 A 1 
ATOM 1769 C CB  . PHE A 1 224 ? -6.880  -8.090  15.833  1.00 86.09 224 A 1 
ATOM 1770 C CG  . PHE A 1 224 ? -6.298  -8.416  14.471  1.00 87.03 224 A 1 
ATOM 1771 C CD1 . PHE A 1 224 ? -5.913  -7.375  13.608  1.00 84.16 224 A 1 
ATOM 1772 C CD2 . PHE A 1 224 ? -6.136  -9.750  14.063  1.00 84.92 224 A 1 
ATOM 1773 C CE1 . PHE A 1 224 ? -5.344  -7.663  12.356  1.00 83.03 224 A 1 
ATOM 1774 C CE2 . PHE A 1 224 ? -5.568  -10.039 12.807  1.00 83.77 224 A 1 
ATOM 1775 C CZ  . PHE A 1 224 ? -5.161  -8.994  11.957  1.00 85.15 224 A 1 
ATOM 1776 N N   . SER A 1 225 ? -6.586  -6.940  19.110  1.00 86.47 225 A 1 
ATOM 1777 C CA  . SER A 1 225 ? -7.303  -6.243  20.189  1.00 84.52 225 A 1 
ATOM 1778 C C   . SER A 1 225 ? -6.850  -4.787  20.342  1.00 84.03 225 A 1 
ATOM 1779 O O   . SER A 1 225 ? -7.685  -3.901  20.514  1.00 79.79 225 A 1 
ATOM 1780 C CB  . SER A 1 225 ? -7.126  -6.987  21.515  1.00 82.45 225 A 1 
ATOM 1781 O OG  . SER A 1 225 ? -7.664  -8.294  21.395  1.00 72.10 225 A 1 
ATOM 1782 N N   . GLU A 1 226 ? -5.546  -4.518  20.180  1.00 82.96 226 A 1 
ATOM 1783 C CA  . GLU A 1 226 ? -4.961  -3.166  20.255  1.00 81.39 226 A 1 
ATOM 1784 C C   . GLU A 1 226 ? -5.384  -2.245  19.098  1.00 81.20 226 A 1 
ATOM 1785 O O   . GLU A 1 226 ? -5.348  -1.014  19.195  1.00 75.72 226 A 1 
ATOM 1786 C CB  . GLU A 1 226 ? -3.427  -3.292  20.275  1.00 78.77 226 A 1 
ATOM 1787 C CG  . GLU A 1 226 ? -2.888  -3.967  21.551  1.00 73.56 226 A 1 
ATOM 1788 C CD  . GLU A 1 226 ? -3.317  -3.230  22.825  1.00 71.30 226 A 1 
ATOM 1789 O OE1 . GLU A 1 226 ? -3.731  -3.919  23.783  1.00 64.96 226 A 1 
ATOM 1790 O OE2 . GLU A 1 226 ? -3.289  -1.977  22.813  1.00 64.07 226 A 1 
ATOM 1791 N N   . ILE A 1 227 ? -5.809  -2.828  17.971  1.00 84.37 227 A 1 
ATOM 1792 C CA  . ILE A 1 227 ? -6.110  -2.096  16.733  1.00 83.20 227 A 1 
ATOM 1793 C C   . ILE A 1 227 ? -7.541  -2.333  16.232  1.00 83.77 227 A 1 
ATOM 1794 O O   . ILE A 1 227 ? -7.866  -1.968  15.102  1.00 80.44 227 A 1 
ATOM 1795 C CB  . ILE A 1 227 ? -5.033  -2.388  15.664  1.00 81.44 227 A 1 
ATOM 1796 C CG1 . ILE A 1 227 ? -4.943  -3.898  15.356  1.00 76.29 227 A 1 
ATOM 1797 C CG2 . ILE A 1 227 ? -3.673  -1.824  16.121  1.00 74.50 227 A 1 
ATOM 1798 C CD1 . ILE A 1 227 ? -4.018  -4.233  14.188  1.00 71.96 227 A 1 
ATOM 1799 N N   . LYS A 1 228 ? -8.425  -2.887  17.068  1.00 83.99 228 A 1 
ATOM 1800 C CA  . LYS A 1 228 ? -9.798  -3.289  16.708  1.00 83.57 228 A 1 
ATOM 1801 C C   . LYS A 1 228 ? -10.681 -2.181  16.119  1.00 83.88 228 A 1 
ATOM 1802 O O   . LYS A 1 228 ? -11.607 -2.478  15.365  1.00 80.62 228 A 1 
ATOM 1803 C CB  . LYS A 1 228 ? -10.465 -3.968  17.915  1.00 81.53 228 A 1 
ATOM 1804 C CG  . LYS A 1 228 ? -10.707 -3.057  19.136  1.00 80.07 228 A 1 
ATOM 1805 C CD  . LYS A 1 228 ? -11.377 -3.875  20.249  1.00 80.36 228 A 1 
ATOM 1806 C CE  . LYS A 1 228 ? -11.757 -3.011  21.453  1.00 73.23 228 A 1 
ATOM 1807 N NZ  . LYS A 1 228 ? -12.677 -3.753  22.353  1.00 67.44 228 A 1 
ATOM 1808 N N   . HIS A 1 229 ? -10.364 -0.914  16.389  1.00 83.19 229 A 1 
ATOM 1809 C CA  . HIS A 1 229 ? -11.047 0.288   15.884  1.00 80.57 229 A 1 
ATOM 1810 C C   . HIS A 1 229 ? -10.233 1.077   14.843  1.00 78.90 229 A 1 
ATOM 1811 O O   . HIS A 1 229 ? -10.490 2.262   14.608  1.00 72.84 229 A 1 
ATOM 1812 C CB  . HIS A 1 229 ? -11.426 1.185   17.067  1.00 77.38 229 A 1 
ATOM 1813 C CG  . HIS A 1 229 ? -12.455 0.570   17.977  1.00 73.07 229 A 1 
ATOM 1814 N ND1 . HIS A 1 229 ? -13.748 0.252   17.622  1.00 64.56 229 A 1 
ATOM 1815 C CD2 . HIS A 1 229 ? -12.298 0.331   19.308  1.00 64.62 229 A 1 
ATOM 1816 C CE1 . HIS A 1 229 ? -14.368 -0.152  18.733  1.00 61.38 229 A 1 
ATOM 1817 N NE2 . HIS A 1 229 ? -13.526 -0.124  19.787  1.00 63.78 229 A 1 
ATOM 1818 N N   . LYS A 1 230 ? -9.218  0.470   14.226  1.00 80.67 230 A 1 
ATOM 1819 C CA  . LYS A 1 230 ? -8.417  1.111   13.182  1.00 80.07 230 A 1 
ATOM 1820 C C   . LYS A 1 230 ? -8.879  0.654   11.799  1.00 80.23 230 A 1 
ATOM 1821 O O   . LYS A 1 230 ? -9.084  -0.526  11.547  1.00 76.06 230 A 1 
ATOM 1822 C CB  . LYS A 1 230 ? -6.915  0.871   13.414  1.00 77.92 230 A 1 
ATOM 1823 C CG  . LYS A 1 230 ? -6.396  1.395   14.763  1.00 74.92 230 A 1 
ATOM 1824 C CD  . LYS A 1 230 ? -6.550  2.913   14.935  1.00 73.30 230 A 1 
ATOM 1825 C CE  . LYS A 1 230 ? -5.905  3.349   16.255  1.00 68.82 230 A 1 
ATOM 1826 N NZ  . LYS A 1 230 ? -6.046  4.804   16.489  1.00 62.59 230 A 1 
ATOM 1827 N N   . THR A 1 231 ? -9.039  1.616   10.896  1.00 79.85 231 A 1 
ATOM 1828 C CA  . THR A 1 231 ? -9.412  1.370   9.491   1.00 76.54 231 A 1 
ATOM 1829 C C   . THR A 1 231 ? -8.218  1.047   8.595   1.00 75.79 231 A 1 
ATOM 1830 O O   . THR A 1 231 ? -8.400  0.477   7.527   1.00 70.23 231 A 1 
ATOM 1831 C CB  . THR A 1 231 ? -10.128 2.598   8.920   1.00 72.49 231 A 1 
ATOM 1832 O OG1 . THR A 1 231 ? -9.395  3.758   9.255   1.00 66.14 231 A 1 
ATOM 1833 C CG2 . THR A 1 231 ? -11.529 2.760   9.513   1.00 64.80 231 A 1 
ATOM 1834 N N   . SER A 1 232 ? -7.007  1.397   9.035   1.00 77.71 232 A 1 
ATOM 1835 C CA  . SER A 1 232 ? -5.726  1.048   8.416   1.00 79.08 232 A 1 
ATOM 1836 C C   . SER A 1 232 ? -4.955  0.129   9.369   1.00 82.35 232 A 1 
ATOM 1837 O O   . SER A 1 232 ? -3.852  0.440   9.816   1.00 78.74 232 A 1 
ATOM 1838 C CB  . SER A 1 232 ? -4.948  2.316   8.045   1.00 74.90 232 A 1 
ATOM 1839 O OG  . SER A 1 232 ? -5.713  3.157   7.193   1.00 67.31 232 A 1 
ATOM 1840 N N   . GLU A 1 233 ? -5.607  -0.980  9.750   1.00 82.42 233 A 1 
ATOM 1841 C CA  . GLU A 1 233 ? -5.129  -1.927  10.760  1.00 83.10 233 A 1 
ATOM 1842 C C   . GLU A 1 233 ? -3.726  -2.459  10.458  1.00 85.32 233 A 1 
ATOM 1843 O O   . GLU A 1 233 ? -2.914  -2.600  11.368  1.00 84.12 233 A 1 
ATOM 1844 C CB  . GLU A 1 233 ? -6.144  -3.077  10.933  1.00 80.99 233 A 1 
ATOM 1845 C CG  . GLU A 1 233 ? -6.244  -4.126  9.800   1.00 73.70 233 A 1 
ATOM 1846 C CD  . GLU A 1 233 ? -6.902  -3.651  8.491   1.00 73.30 233 A 1 
ATOM 1847 O OE1 . GLU A 1 233 ? -6.835  -4.416  7.497   1.00 65.40 233 A 1 
ATOM 1848 O OE2 . GLU A 1 233 ? -7.492  -2.549  8.465   1.00 67.97 233 A 1 
ATOM 1849 N N   . ASP A 1 234 ? -3.420  -2.673  9.192   1.00 85.60 234 A 1 
ATOM 1850 C CA  . ASP A 1 234 ? -2.127  -3.129  8.682   1.00 86.52 234 A 1 
ATOM 1851 C C   . ASP A 1 234 ? -0.978  -2.170  9.032   1.00 88.10 234 A 1 
ATOM 1852 O O   . ASP A 1 234 ? 0.041   -2.577  9.608   1.00 86.47 234 A 1 
ATOM 1853 C CB  . ASP A 1 234 ? -2.266  -3.347  7.161   1.00 84.04 234 A 1 
ATOM 1854 C CG  . ASP A 1 234 ? -2.840  -2.174  6.336   1.00 82.37 234 A 1 
ATOM 1855 O OD1 . ASP A 1 234 ? -3.171  -1.112  6.905   1.00 77.22 234 A 1 
ATOM 1856 O OD2 . ASP A 1 234 ? -2.953  -2.345  5.106   1.00 78.47 234 A 1 
ATOM 1857 N N   . VAL A 1 235 ? -1.164  -0.869  8.765   1.00 83.26 235 A 1 
ATOM 1858 C CA  . VAL A 1 235 ? -0.182  0.179   9.071   1.00 84.15 235 A 1 
ATOM 1859 C C   . VAL A 1 235 ? -0.004  0.333   10.581  1.00 85.79 235 A 1 
ATOM 1860 O O   . VAL A 1 235 ? 1.125   0.411   11.064  1.00 85.36 235 A 1 
ATOM 1861 C CB  . VAL A 1 235 ? -0.595  1.523   8.439   1.00 82.53 235 A 1 
ATOM 1862 C CG1 . VAL A 1 235 ? 0.393   2.647   8.792   1.00 77.93 235 A 1 
ATOM 1863 C CG2 . VAL A 1 235 ? -0.666  1.432   6.914   1.00 79.99 235 A 1 
ATOM 1864 N N   . PHE A 1 236 ? -1.103  0.376   11.341  1.00 84.86 236 A 1 
ATOM 1865 C CA  . PHE A 1 236 ? -1.031  0.514   12.799  1.00 85.59 236 A 1 
ATOM 1866 C C   . PHE A 1 236 ? -0.379  -0.703  13.458  1.00 87.55 236 A 1 
ATOM 1867 O O   . PHE A 1 236 ? 0.454   -0.520  14.340  1.00 87.01 236 A 1 
ATOM 1868 C CB  . PHE A 1 236 ? -2.422  0.794   13.384  1.00 83.14 236 A 1 
ATOM 1869 C CG  . PHE A 1 236 ? -2.878  2.229   13.181  1.00 75.63 236 A 1 
ATOM 1870 C CD1 . PHE A 1 236 ? -2.271  3.270   13.908  1.00 70.58 236 A 1 
ATOM 1871 C CD2 . PHE A 1 236 ? -3.899  2.530   12.260  1.00 69.90 236 A 1 
ATOM 1872 C CE1 . PHE A 1 236 ? -2.673  4.604   13.701  1.00 64.61 236 A 1 
ATOM 1873 C CE2 . PHE A 1 236 ? -4.297  3.862   12.053  1.00 64.63 236 A 1 
ATOM 1874 C CZ  . PHE A 1 236 ? -3.684  4.901   12.772  1.00 65.01 236 A 1 
ATOM 1875 N N   . MET A 1 237 ? -0.676  -1.911  12.988  1.00 88.87 237 A 1 
ATOM 1876 C CA  . MET A 1 237 ? -0.039  -3.144  13.448  1.00 89.80 237 A 1 
ATOM 1877 C C   . MET A 1 237 ? 1.478   -3.110  13.240  1.00 90.63 237 A 1 
ATOM 1878 O O   . MET A 1 237 ? 2.232   -3.328  14.186  1.00 89.74 237 A 1 
ATOM 1879 C CB  . MET A 1 237 ? -0.667  -4.332  12.704  1.00 88.69 237 A 1 
ATOM 1880 C CG  . MET A 1 237 ? -0.019  -5.667  13.076  1.00 84.53 237 A 1 
ATOM 1881 S SD  . MET A 1 237 ? -0.804  -7.107  12.316  1.00 83.11 237 A 1 
ATOM 1882 C CE  . MET A 1 237 ? -0.530  -6.776  10.562  1.00 71.82 237 A 1 
ATOM 1883 N N   . ALA A 1 238 ? 1.944   -2.788  12.029  1.00 89.09 238 A 1 
ATOM 1884 C CA  . ALA A 1 238 ? 3.375   -2.748  11.737  1.00 89.11 238 A 1 
ATOM 1885 C C   . ALA A 1 238 ? 4.113   -1.697  12.585  1.00 89.53 238 A 1 
ATOM 1886 O O   . ALA A 1 238 ? 5.213   -1.957  13.077  1.00 89.07 238 A 1 
ATOM 1887 C CB  . ALA A 1 238 ? 3.559   -2.485  10.240  1.00 89.45 238 A 1 
ATOM 1888 N N   . ARG A 1 239 ? 3.499   -0.521  12.790  1.00 89.34 239 A 1 
ATOM 1889 C CA  . ARG A 1 239 ? 4.051   0.540   13.646  1.00 88.61 239 A 1 
ATOM 1890 C C   . ARG A 1 239 ? 4.128   0.118   15.105  1.00 89.59 239 A 1 
ATOM 1891 O O   . ARG A 1 239 ? 5.186   0.277   15.707  1.00 88.70 239 A 1 
ATOM 1892 C CB  . ARG A 1 239 ? 3.223   1.822   13.506  1.00 87.14 239 A 1 
ATOM 1893 C CG  . ARG A 1 239 ? 3.490   2.490   12.158  1.00 82.59 239 A 1 
ATOM 1894 C CD  . ARG A 1 239 ? 2.622   3.735   12.019  1.00 79.81 239 A 1 
ATOM 1895 N NE  . ARG A 1 239 ? 2.870   4.384   10.722  1.00 73.94 239 A 1 
ATOM 1896 C CZ  . ARG A 1 239 ? 2.308   5.488   10.280  1.00 68.21 239 A 1 
ATOM 1897 N NH1 . ARG A 1 239 ? 1.432   6.148   10.988  1.00 64.31 239 A 1 
ATOM 1898 N NH2 . ARG A 1 239 ? 2.626   5.942   9.104   1.00 60.13 239 A 1 
ATOM 1899 N N   . HIS A 1 240 ? 3.059   -0.460  15.637  1.00 89.35 240 A 1 
ATOM 1900 C CA  . HIS A 1 240 ? 2.995   -0.924  17.022  1.00 89.36 240 A 1 
ATOM 1901 C C   . HIS A 1 240 ? 4.041   -2.014  17.305  1.00 90.23 240 A 1 
ATOM 1902 O O   . HIS A 1 240 ? 4.831   -1.897  18.240  1.00 89.47 240 A 1 
ATOM 1903 C CB  . HIS A 1 240 ? 1.568   -1.414  17.300  1.00 88.97 240 A 1 
ATOM 1904 C CG  . HIS A 1 240 ? 1.384   -1.829  18.735  1.00 87.37 240 A 1 
ATOM 1905 N ND1 . HIS A 1 240 ? 1.526   -1.005  19.833  1.00 77.22 240 A 1 
ATOM 1906 C CD2 . HIS A 1 240 ? 1.053   -3.076  19.176  1.00 77.57 240 A 1 
ATOM 1907 C CE1 . HIS A 1 240 ? 1.278   -1.752  20.917  1.00 79.79 240 A 1 
ATOM 1908 N NE2 . HIS A 1 240 ? 0.989   -3.011  20.563  1.00 81.47 240 A 1 
ATOM 1909 N N   . ILE A 1 241 ? 4.143   -3.020  16.427  1.00 91.14 241 A 1 
ATOM 1910 C CA  . ILE A 1 241 ? 5.165   -4.075  16.519  1.00 92.06 241 A 1 
ATOM 1911 C C   . ILE A 1 241 ? 6.581   -3.476  16.496  1.00 91.95 241 A 1 
ATOM 1912 O O   . ILE A 1 241 ? 7.446   -3.875  17.277  1.00 90.67 241 A 1 
ATOM 1913 C CB  . ILE A 1 241 ? 4.925   -5.115  15.391  1.00 92.73 241 A 1 
ATOM 1914 C CG1 . ILE A 1 241 ? 3.645   -5.929  15.708  1.00 91.71 241 A 1 
ATOM 1915 C CG2 . ILE A 1 241 ? 6.124   -6.062  15.213  1.00 91.69 241 A 1 
ATOM 1916 C CD1 . ILE A 1 241 ? 3.205   -6.896  14.601  1.00 89.25 241 A 1 
ATOM 1917 N N   . LYS A 1 242 ? 6.827   -2.478  15.625  1.00 91.59 242 A 1 
ATOM 1918 C CA  . LYS A 1 242 ? 8.122   -1.777  15.544  1.00 90.88 242 A 1 
ATOM 1919 C C   . LYS A 1 242 ? 8.451   -1.010  16.827  1.00 90.74 242 A 1 
ATOM 1920 O O   . LYS A 1 242 ? 9.590   -1.068  17.293  1.00 89.03 242 A 1 
ATOM 1921 C CB  . LYS A 1 242 ? 8.101   -0.828  14.332  1.00 90.12 242 A 1 
ATOM 1922 C CG  . LYS A 1 242 ? 9.430   -0.100  14.086  1.00 87.27 242 A 1 
ATOM 1923 C CD  . LYS A 1 242 ? 10.523  -1.071  13.648  1.00 83.59 242 A 1 
ATOM 1924 C CE  . LYS A 1 242 ? 11.784  -0.306  13.276  1.00 78.82 242 A 1 
ATOM 1925 N NZ  . LYS A 1 242 ? 12.726  -1.183  12.542  1.00 71.51 242 A 1 
ATOM 1926 N N   . GLU A 1 243 ? 7.485   -0.289  17.384  1.00 88.78 243 A 1 
ATOM 1927 C CA  . GLU A 1 243 ? 7.637   0.510   18.610  1.00 88.14 243 A 1 
ATOM 1928 C C   . GLU A 1 243 ? 7.955   -0.357  19.833  1.00 88.36 243 A 1 
ATOM 1929 O O   . GLU A 1 243 ? 8.739   0.054   20.688  1.00 86.57 243 A 1 
ATOM 1930 C CB  . GLU A 1 243 ? 6.360   1.336   18.828  1.00 87.13 243 A 1 
ATOM 1931 C CG  . GLU A 1 243 ? 6.324   2.533   17.867  1.00 81.68 243 A 1 
ATOM 1932 C CD  . GLU A 1 243 ? 4.976   3.260   17.794  1.00 80.23 243 A 1 
ATOM 1933 O OE1 . GLU A 1 243 ? 4.888   4.154   16.907  1.00 72.29 243 A 1 
ATOM 1934 O OE2 . GLU A 1 243 ? 4.051   2.933   18.565  1.00 72.97 243 A 1 
ATOM 1935 N N   . LEU A 1 244 ? 7.460   -1.594  19.859  1.00 89.09 244 A 1 
ATOM 1936 C CA  . LEU A 1 244 ? 7.804   -2.598  20.871  1.00 89.41 244 A 1 
ATOM 1937 C C   . LEU A 1 244 ? 9.191   -3.241  20.664  1.00 89.73 244 A 1 
ATOM 1938 O O   . LEU A 1 244 ? 9.612   -4.082  21.456  1.00 87.76 244 A 1 
ATOM 1939 C CB  . LEU A 1 244 ? 6.675   -3.635  20.933  1.00 89.80 244 A 1 
ATOM 1940 C CG  . LEU A 1 244 ? 5.339   -3.067  21.458  1.00 88.83 244 A 1 
ATOM 1941 C CD1 . LEU A 1 244 ? 4.278   -4.155  21.369  1.00 84.00 244 A 1 
ATOM 1942 C CD2 . LEU A 1 244 ? 5.425   -2.613  22.914  1.00 84.28 244 A 1 
ATOM 1943 N N   . GLY A 1 245 ? 9.937   -2.820  19.639  1.00 90.45 245 A 1 
ATOM 1944 C CA  . GLY A 1 245 ? 11.332  -3.204  19.418  1.00 90.49 245 A 1 
ATOM 1945 C C   . GLY A 1 245 ? 11.544  -4.397  18.491  1.00 91.81 245 A 1 
ATOM 1946 O O   . GLY A 1 245 ? 12.698  -4.793  18.299  1.00 90.37 245 A 1 
ATOM 1947 N N   . TYR A 1 246 ? 10.492  -4.932  17.876  1.00 91.94 246 A 1 
ATOM 1948 C CA  . TYR A 1 246 ? 10.584  -6.017  16.903  1.00 92.71 246 A 1 
ATOM 1949 C C   . TYR A 1 246 ? 11.045  -5.530  15.524  1.00 92.52 246 A 1 
ATOM 1950 O O   . TYR A 1 246 ? 10.884  -4.365  15.147  1.00 91.15 246 A 1 
ATOM 1951 C CB  . TYR A 1 246 ? 9.247   -6.754  16.818  1.00 93.68 246 A 1 
ATOM 1952 C CG  . TYR A 1 246 ? 8.868   -7.471  18.099  1.00 94.36 246 A 1 
ATOM 1953 C CD1 . TYR A 1 246 ? 9.485   -8.690  18.429  1.00 92.75 246 A 1 
ATOM 1954 C CD2 . TYR A 1 246 ? 7.906   -6.918  18.964  1.00 93.10 246 A 1 
ATOM 1955 C CE1 . TYR A 1 246 ? 9.133   -9.365  19.613  1.00 92.87 246 A 1 
ATOM 1956 C CE2 . TYR A 1 246 ? 7.551   -7.590  20.152  1.00 93.20 246 A 1 
ATOM 1957 C CZ  . TYR A 1 246 ? 8.162   -8.818  20.470  1.00 93.90 246 A 1 
ATOM 1958 O OH  . TYR A 1 246 ? 7.810   -9.478  21.608  1.00 93.35 246 A 1 
ATOM 1959 N N   . ASN A 1 247 ? 11.626  -6.435  14.728  1.00 92.89 247 A 1 
ATOM 1960 C CA  . ASN A 1 247 ? 12.133  -6.099  13.404  1.00 92.93 247 A 1 
ATOM 1961 C C   . ASN A 1 247 ? 11.029  -6.191  12.335  1.00 93.80 247 A 1 
ATOM 1962 O O   . ASN A 1 247 ? 10.516  -7.269  12.040  1.00 92.92 247 A 1 
ATOM 1963 C CB  . ASN A 1 247 ? 13.348  -6.975  13.061  1.00 91.51 247 A 1 
ATOM 1964 C CG  . ASN A 1 247 ? 14.020  -6.488  11.791  1.00 83.59 247 A 1 
ATOM 1965 O OD1 . ASN A 1 247 ? 13.958  -5.311  11.450  1.00 74.82 247 A 1 
ATOM 1966 N ND2 . ASN A 1 247 ? 14.678  -7.349  11.063  1.00 73.69 247 A 1 
ATOM 1967 N N   . THR A 1 248 ? 10.695  -5.060  11.714  1.00 92.89 248 A 1 
ATOM 1968 C CA  . THR A 1 248 ? 9.709   -4.973  10.628  1.00 92.69 248 A 1 
ATOM 1969 C C   . THR A 1 248 ? 10.385  -4.595  9.318   1.00 92.19 248 A 1 
ATOM 1970 O O   . THR A 1 248 ? 11.248  -3.716  9.303   1.00 90.65 248 A 1 
ATOM 1971 C CB  . THR A 1 248 ? 8.582   -3.981  10.942  1.00 92.24 248 A 1 
ATOM 1972 O OG1 . THR A 1 248 ? 9.099   -2.668  11.011  1.00 86.74 248 A 1 
ATOM 1973 C CG2 . THR A 1 248 ? 7.886   -4.267  12.269  1.00 86.40 248 A 1 
ATOM 1974 N N   . GLU A 1 249 ? 9.971   -5.206  8.212   1.00 92.65 249 A 1 
ATOM 1975 C CA  . GLU A 1 249 ? 10.529  -4.965  6.883   1.00 92.35 249 A 1 
ATOM 1976 C C   . GLU A 1 249 ? 9.448   -4.677  5.847   1.00 92.77 249 A 1 
ATOM 1977 O O   . GLU A 1 249 ? 8.379   -5.286  5.844   1.00 91.23 249 A 1 
ATOM 1978 C CB  . GLU A 1 249 ? 11.369  -6.173  6.438   1.00 91.51 249 A 1 
ATOM 1979 C CG  . GLU A 1 249 ? 12.624  -6.391  7.301   1.00 87.42 249 A 1 
ATOM 1980 C CD  . GLU A 1 249 ? 13.586  -5.203  7.251   1.00 87.83 249 A 1 
ATOM 1981 O OE1 . GLU A 1 249 ? 14.472  -5.098  8.120   1.00 79.69 249 A 1 
ATOM 1982 O OE2 . GLU A 1 249 ? 13.503  -4.372  6.321   1.00 80.24 249 A 1 
ATOM 1983 N N   . PHE A 1 250 ? 9.753   -3.759  4.921   1.00 92.32 250 A 1 
ATOM 1984 C CA  . PHE A 1 250 ? 8.880   -3.426  3.801   1.00 91.68 250 A 1 
ATOM 1985 C C   . PHE A 1 250 ? 9.632   -3.673  2.490   1.00 91.76 250 A 1 
ATOM 1986 O O   . PHE A 1 250 ? 10.517  -2.908  2.109   1.00 90.28 250 A 1 
ATOM 1987 C CB  . PHE A 1 250 ? 8.369   -1.995  3.952   1.00 90.60 250 A 1 
ATOM 1988 C CG  . PHE A 1 250 ? 7.185   -1.705  3.052   1.00 89.84 250 A 1 
ATOM 1989 C CD1 . PHE A 1 250 ? 7.374   -1.138  1.780   1.00 88.14 250 A 1 
ATOM 1990 C CD2 . PHE A 1 250 ? 5.886   -2.020  3.493   1.00 88.36 250 A 1 
ATOM 1991 C CE1 . PHE A 1 250 ? 6.262   -0.874  0.963   1.00 87.06 250 A 1 
ATOM 1992 C CE2 . PHE A 1 250 ? 4.776   -1.754  2.676   1.00 87.08 250 A 1 
ATOM 1993 C CZ  . PHE A 1 250 ? 4.965   -1.176  1.411   1.00 87.54 250 A 1 
ATOM 1994 N N   . LEU A 1 251 ? 9.295   -4.768  1.798   1.00 93.27 251 A 1 
ATOM 1995 C CA  . LEU A 1 251 ? 10.075  -5.358  0.712   1.00 93.29 251 A 1 
ATOM 1996 C C   . LEU A 1 251 ? 9.357   -5.277  -0.648  1.00 92.86 251 A 1 
ATOM 1997 O O   . LEU A 1 251 ? 8.214   -4.817  -0.760  1.00 91.18 251 A 1 
ATOM 1998 C CB  . LEU A 1 251 ? 10.433  -6.807  1.111   1.00 93.28 251 A 1 
ATOM 1999 C CG  . LEU A 1 251 ? 11.236  -6.958  2.420   1.00 92.96 251 A 1 
ATOM 2000 C CD1 . LEU A 1 251 ? 11.479  -8.436  2.700   1.00 91.11 251 A 1 
ATOM 2001 C CD2 . LEU A 1 251 ? 12.588  -6.251  2.366   1.00 91.12 251 A 1 
ATOM 2002 N N   . ASP A 1 252 ? 10.028  -5.718  -1.727  1.00 92.77 252 A 1 
ATOM 2003 C CA  . ASP A 1 252 ? 9.440   -5.745  -3.074  1.00 93.05 252 A 1 
ATOM 2004 C C   . ASP A 1 252 ? 8.611   -7.022  -3.303  1.00 93.61 252 A 1 
ATOM 2005 O O   . ASP A 1 252 ? 9.132   -8.081  -3.649  1.00 92.84 252 A 1 
ATOM 2006 C CB  . ASP A 1 252 ? 10.518  -5.546  -4.154  1.00 92.05 252 A 1 
ATOM 2007 C CG  . ASP A 1 252 ? 9.931   -5.455  -5.575  1.00 90.72 252 A 1 
ATOM 2008 O OD1 . ASP A 1 252 ? 8.691   -5.312  -5.718  1.00 86.86 252 A 1 
ATOM 2009 O OD2 . ASP A 1 252 ? 10.705  -5.506  -6.557  1.00 85.33 252 A 1 
ATOM 2010 N N   . LEU A 1 253 ? 7.290   -6.905  -3.164  1.00 91.28 253 A 1 
ATOM 2011 C CA  . LEU A 1 253 ? 6.310   -7.968  -3.437  1.00 90.96 253 A 1 
ATOM 2012 C C   . LEU A 1 253 ? 5.777   -7.976  -4.875  1.00 91.03 253 A 1 
ATOM 2013 O O   . LEU A 1 253 ? 4.989   -8.851  -5.230  1.00 85.39 253 A 1 
ATOM 2014 C CB  . LEU A 1 253 ? 5.145   -7.829  -2.445  1.00 87.95 253 A 1 
ATOM 2015 C CG  . LEU A 1 253 ? 5.462   -8.356  -1.039  1.00 86.28 253 A 1 
ATOM 2016 C CD1 . LEU A 1 253 ? 4.412   -7.859  -0.060  1.00 81.50 253 A 1 
ATOM 2017 C CD2 . LEU A 1 253 ? 5.434   -9.883  -1.014  1.00 81.80 253 A 1 
ATOM 2018 N N   . SER A 1 254 ? 6.190   -7.024  -5.731  1.00 88.91 254 A 1 
ATOM 2019 C CA  . SER A 1 254 ? 5.561   -6.787  -7.039  1.00 87.31 254 A 1 
ATOM 2020 C C   . SER A 1 254 ? 5.572   -7.989  -7.996  1.00 87.30 254 A 1 
ATOM 2021 O O   . SER A 1 254 ? 4.787   -8.021  -8.940  1.00 82.48 254 A 1 
ATOM 2022 C CB  . SER A 1 254 ? 6.218   -5.579  -7.719  1.00 84.57 254 A 1 
ATOM 2023 O OG  . SER A 1 254 ? 7.593   -5.800  -7.970  1.00 77.13 254 A 1 
ATOM 2024 N N   . GLY A 1 255 ? 6.434   -8.985  -7.763  1.00 91.21 255 A 1 
ATOM 2025 C CA  . GLY A 1 255 ? 6.494   -10.237 -8.522  1.00 91.90 255 A 1 
ATOM 2026 C C   . GLY A 1 255 ? 5.869   -11.449 -7.827  1.00 93.87 255 A 1 
ATOM 2027 O O   . GLY A 1 255 ? 5.864   -12.526 -8.417  1.00 91.70 255 A 1 
ATOM 2028 N N   . GLN A 1 256 ? 5.401   -11.311 -6.582  1.00 95.31 256 A 1 
ATOM 2029 C CA  . GLN A 1 256 ? 4.920   -12.417 -5.749  1.00 95.99 256 A 1 
ATOM 2030 C C   . GLN A 1 256 ? 3.403   -12.405 -5.573  1.00 96.69 256 A 1 
ATOM 2031 O O   . GLN A 1 256 ? 2.776   -13.461 -5.582  1.00 95.95 256 A 1 
ATOM 2032 C CB  . GLN A 1 256 ? 5.612   -12.372 -4.379  1.00 95.64 256 A 1 
ATOM 2033 C CG  . GLN A 1 256 ? 7.135   -12.491 -4.464  1.00 93.98 256 A 1 
ATOM 2034 C CD  . GLN A 1 256 ? 7.605   -13.764 -5.158  1.00 94.15 256 A 1 
ATOM 2035 O OE1 . GLN A 1 256 ? 6.974   -14.809 -5.123  1.00 86.53 256 A 1 
ATOM 2036 N NE2 . GLN A 1 256 ? 8.726   -13.732 -5.839  1.00 86.85 256 A 1 
ATOM 2037 N N   . VAL A 1 257 ? 2.820   -11.219 -5.448  1.00 96.56 257 A 1 
ATOM 2038 C CA  . VAL A 1 257 ? 1.381   -11.032 -5.257  1.00 96.61 257 A 1 
ATOM 2039 C C   . VAL A 1 257 ? 0.896   -9.934  -6.185  1.00 96.51 257 A 1 
ATOM 2040 O O   . VAL A 1 257 ? 1.570   -8.922  -6.356  1.00 95.02 257 A 1 
ATOM 2041 C CB  . VAL A 1 257 ? 1.053   -10.700 -3.794  1.00 95.50 257 A 1 
ATOM 2042 C CG1 . VAL A 1 257 ? -0.458  -10.614 -3.560  1.00 90.55 257 A 1 
ATOM 2043 C CG2 . VAL A 1 257 ? 1.601   -11.791 -2.874  1.00 90.67 257 A 1 
ATOM 2044 N N   . PHE A 1 258 ? -0.276  -10.126 -6.774  1.00 96.64 258 A 1 
ATOM 2045 C CA  . PHE A 1 258 ? -0.911  -9.181  -7.684  1.00 96.51 258 A 1 
ATOM 2046 C C   . PHE A 1 258 ? -2.335  -8.889  -7.225  1.00 96.44 258 A 1 
ATOM 2047 O O   . PHE A 1 258 ? -3.037  -9.773  -6.748  1.00 95.14 258 A 1 
ATOM 2048 C CB  . PHE A 1 258 ? -0.895  -9.737  -9.112  1.00 95.91 258 A 1 
ATOM 2049 C CG  . PHE A 1 258 ? 0.486   -10.093 -9.625  1.00 95.40 258 A 1 
ATOM 2050 C CD1 . PHE A 1 258 ? 1.256   -9.135  -10.310 1.00 91.94 258 A 1 
ATOM 2051 C CD2 . PHE A 1 258 ? 1.009   -11.376 -9.391  1.00 92.52 258 A 1 
ATOM 2052 C CE1 . PHE A 1 258 ? 2.544   -9.463  -10.760 1.00 90.49 258 A 1 
ATOM 2053 C CE2 . PHE A 1 258 ? 2.301   -11.702 -9.838  1.00 91.38 258 A 1 
ATOM 2054 C CZ  . PHE A 1 258 ? 3.069   -10.747 -10.524 1.00 91.34 258 A 1 
ATOM 2055 N N   . CYS A 1 259 ? -2.772  -7.650  -7.410  1.00 95.04 259 A 1 
ATOM 2056 C CA  . CYS A 1 259 ? -4.126  -7.236  -7.070  1.00 94.21 259 A 1 
ATOM 2057 C C   . CYS A 1 259 ? -4.617  -6.168  -8.050  1.00 94.82 259 A 1 
ATOM 2058 O O   . CYS A 1 259 ? -3.861  -5.293  -8.480  1.00 93.35 259 A 1 
ATOM 2059 C CB  . CYS A 1 259 ? -4.128  -6.749  -5.614  1.00 90.96 259 A 1 
ATOM 2060 S SG  . CYS A 1 259 ? -5.768  -6.139  -5.145  1.00 81.06 259 A 1 
ATOM 2061 N N   . ARG A 1 260 ? -5.902  -6.210  -8.393  1.00 93.24 260 A 1 
ATOM 2062 C CA  . ARG A 1 260 ? -6.597  -5.093  -9.030  1.00 93.24 260 A 1 
ATOM 2063 C C   . ARG A 1 260 ? -7.327  -4.303  -7.950  1.00 92.72 260 A 1 
ATOM 2064 O O   . ARG A 1 260 ? -8.532  -4.457  -7.779  1.00 90.21 260 A 1 
ATOM 2065 C CB  . ARG A 1 260 ? -7.520  -5.595  -10.141 1.00 92.73 260 A 1 
ATOM 2066 C CG  . ARG A 1 260 ? -8.084  -4.410  -10.934 1.00 90.89 260 A 1 
ATOM 2067 C CD  . ARG A 1 260 ? -9.091  -4.910  -11.963 1.00 90.24 260 A 1 
ATOM 2068 N NE  . ARG A 1 260 ? -9.638  -3.801  -12.757 1.00 88.88 260 A 1 
ATOM 2069 C CZ  . ARG A 1 260 ? -10.732 -3.837  -13.491 1.00 89.38 260 A 1 
ATOM 2070 N NH1 . ARG A 1 260 ? -11.470 -4.907  -13.579 1.00 84.51 260 A 1 
ATOM 2071 N NH2 . ARG A 1 260 ? -11.096 -2.784  -14.154 1.00 83.25 260 A 1 
ATOM 2072 N N   . MET A 1 261 ? -6.570  -3.474  -7.240  1.00 91.32 261 A 1 
ATOM 2073 C CA  . MET A 1 261 ? -7.026  -2.757  -6.044  1.00 90.24 261 A 1 
ATOM 2074 C C   . MET A 1 261 ? -8.325  -1.954  -6.251  1.00 90.78 261 A 1 
ATOM 2075 O O   . MET A 1 261 ? -9.162  -1.883  -5.358  1.00 88.19 261 A 1 
ATOM 2076 C CB  . MET A 1 261 ? -5.878  -1.838  -5.599  1.00 87.01 261 A 1 
ATOM 2077 C CG  . MET A 1 261 ? -6.140  -1.163  -4.250  1.00 78.78 261 A 1 
ATOM 2078 S SD  . MET A 1 261 ? -4.831  -0.017  -3.748  1.00 76.89 261 A 1 
ATOM 2079 C CE  . MET A 1 261 ? -3.524  -1.182  -3.290  1.00 67.41 261 A 1 
ATOM 2080 N N   . TYR A 1 262 ? -8.504  -1.352  -7.428  1.00 92.17 262 A 1 
ATOM 2081 C CA  . TYR A 1 262 ? -9.693  -0.557  -7.743  1.00 92.04 262 A 1 
ATOM 2082 C C   . TYR A 1 262 ? -10.200 -0.840  -9.159  1.00 92.48 262 A 1 
ATOM 2083 O O   . TYR A 1 262 ? -9.421  -0.908  -10.109 1.00 90.91 262 A 1 
ATOM 2084 C CB  . TYR A 1 262 ? -9.394  0.936   -7.552  1.00 90.86 262 A 1 
ATOM 2085 C CG  . TYR A 1 262 ? -8.918  1.316   -6.159  1.00 90.00 262 A 1 
ATOM 2086 C CD1 . TYR A 1 262 ? -9.784  1.207   -5.055  1.00 86.64 262 A 1 
ATOM 2087 C CD2 . TYR A 1 262 ? -7.595  1.761   -5.962  1.00 87.38 262 A 1 
ATOM 2088 C CE1 . TYR A 1 262 ? -9.329  1.525   -3.758  1.00 85.92 262 A 1 
ATOM 2089 C CE2 . TYR A 1 262 ? -7.139  2.083   -4.667  1.00 86.05 262 A 1 
ATOM 2090 C CZ  . TYR A 1 262 ? -8.002  1.962   -3.563  1.00 86.49 262 A 1 
ATOM 2091 O OH  . TYR A 1 262 ? -7.559  2.256   -2.311  1.00 83.65 262 A 1 
ATOM 2092 N N   . LYS A 1 263 ? -11.529 -0.938  -9.316  1.00 92.59 263 A 1 
ATOM 2093 C CA  . LYS A 1 263 ? -12.203 -1.086  -10.612 1.00 92.25 263 A 1 
ATOM 2094 C C   . LYS A 1 263 ? -12.578 0.302   -11.157 1.00 92.57 263 A 1 
ATOM 2095 O O   . LYS A 1 263 ? -13.648 0.828   -10.866 1.00 88.33 263 A 1 
ATOM 2096 C CB  . LYS A 1 263 ? -13.413 -2.045  -10.495 1.00 90.50 263 A 1 
ATOM 2097 C CG  . LYS A 1 263 ? -13.040 -3.505  -10.136 1.00 84.96 263 A 1 
ATOM 2098 C CD  . LYS A 1 263 ? -14.289 -4.423  -10.068 1.00 80.27 263 A 1 
ATOM 2099 C CE  . LYS A 1 263 ? -13.945 -5.868  -9.648  1.00 73.50 263 A 1 
ATOM 2100 N NZ  . LYS A 1 263 ? -15.141 -6.751  -9.485  1.00 63.81 263 A 1 
ATOM 2101 N N   . GLY A 1 264 ? -11.686 0.902   -11.952 1.00 92.78 264 A 1 
ATOM 2102 C CA  . GLY A 1 264 ? -11.900 2.174   -12.643 1.00 93.27 264 A 1 
ATOM 2103 C C   . GLY A 1 264 ? -11.581 3.426   -11.821 1.00 94.23 264 A 1 
ATOM 2104 O O   . GLY A 1 264 ? -11.282 3.376   -10.631 1.00 92.99 264 A 1 
ATOM 2105 N N   . TRP A 1 265 ? -11.667 4.582   -12.480 1.00 94.25 265 A 1 
ATOM 2106 C CA  . TRP A 1 265 ? -11.287 5.890   -11.933 1.00 93.95 265 A 1 
ATOM 2107 C C   . TRP A 1 265 ? -12.048 6.257   -10.654 1.00 93.15 265 A 1 
ATOM 2108 O O   . TRP A 1 265 ? -11.436 6.595   -9.646  1.00 91.67 265 A 1 
ATOM 2109 C CB  . TRP A 1 265 ? -11.496 6.949   -13.019 1.00 93.56 265 A 1 
ATOM 2110 C CG  . TRP A 1 265 ? -11.170 8.352   -12.615 1.00 92.07 265 A 1 
ATOM 2111 C CD1 . TRP A 1 265 ? -9.951  8.924   -12.672 1.00 87.13 265 A 1 
ATOM 2112 C CD2 . TRP A 1 265 ? -12.061 9.373   -12.076 1.00 90.20 265 A 1 
ATOM 2113 N NE1 . TRP A 1 265 ? -10.018 10.221  -12.212 1.00 87.05 265 A 1 
ATOM 2114 C CE2 . TRP A 1 265 ? -11.299 10.553  -11.825 1.00 89.87 265 A 1 
ATOM 2115 C CE3 . TRP A 1 265 ? -13.443 9.423   -11.769 1.00 86.77 265 A 1 
ATOM 2116 C CZ2 . TRP A 1 265 ? -11.866 11.723  -11.291 1.00 87.02 265 A 1 
ATOM 2117 C CZ3 . TRP A 1 265 ? -14.023 10.591  -11.233 1.00 82.86 265 A 1 
ATOM 2118 C CH2 . TRP A 1 265 ? -13.238 11.736  -10.991 1.00 82.43 265 A 1 
ATOM 2119 N N   . ARG A 1 266 ? -13.380 6.139   -10.648 1.00 92.40 266 A 1 
ATOM 2120 C CA  . ARG A 1 266 ? -14.227 6.549   -9.513  1.00 91.04 266 A 1 
ATOM 2121 C C   . ARG A 1 266 ? -13.932 5.746   -8.245  1.00 90.46 266 A 1 
ATOM 2122 O O   . ARG A 1 266 ? -13.828 6.335   -7.173  1.00 88.66 266 A 1 
ATOM 2123 C CB  . ARG A 1 266 ? -15.707 6.450   -9.916  1.00 90.15 266 A 1 
ATOM 2124 C CG  . ARG A 1 266 ? -16.646 6.984   -8.820  1.00 80.59 266 A 1 
ATOM 2125 C CD  . ARG A 1 266 ? -18.100 6.939   -9.298  1.00 78.32 266 A 1 
ATOM 2126 N NE  . ARG A 1 266 ? -19.034 7.451   -8.275  1.00 69.42 266 A 1 
ATOM 2127 C CZ  . ARG A 1 266 ? -20.343 7.585   -8.401  1.00 62.84 266 A 1 
ATOM 2128 N NH1 . ARG A 1 266 ? -20.968 7.260   -9.500  1.00 57.41 266 A 1 
ATOM 2129 N NH2 . ARG A 1 266 ? -21.061 8.053   -7.421  1.00 53.70 266 A 1 
ATOM 2130 N N   . SER A 1 267 ? -13.781 4.430   -8.372  1.00 91.33 267 A 1 
ATOM 2131 C CA  . SER A 1 267 ? -13.441 3.541   -7.254  1.00 90.65 267 A 1 
ATOM 2132 C C   . SER A 1 267 ? -12.067 3.885   -6.672  1.00 90.56 267 A 1 
ATOM 2133 O O   . SER A 1 267 ? -11.932 4.011   -5.458  1.00 89.10 267 A 1 
ATOM 2134 C CB  . SER A 1 267 ? -13.494 2.090   -7.735  1.00 90.15 267 A 1 
ATOM 2135 O OG  . SER A 1 267 ? -13.125 1.194   -6.716  1.00 78.72 267 A 1 
ATOM 2136 N N   . ALA A 1 268 ? -11.073 4.161   -7.527  1.00 91.81 268 A 1 
ATOM 2137 C CA  . ALA A 1 268 ? -9.739  4.562   -7.089  1.00 91.54 268 A 1 
ATOM 2138 C C   . ALA A 1 268 ? -9.737  5.916   -6.357  1.00 90.91 268 A 1 
ATOM 2139 O O   . ALA A 1 268 ? -9.128  6.037   -5.297  1.00 89.99 268 A 1 
ATOM 2140 C CB  . ALA A 1 268 ? -8.806  4.563   -8.302  1.00 92.48 268 A 1 
ATOM 2141 N N   . ILE A 1 269 ? -10.469 6.922   -6.864  1.00 91.10 269 A 1 
ATOM 2142 C CA  . ILE A 1 269 ? -10.616 8.223   -6.189  1.00 90.06 269 A 1 
ATOM 2143 C C   . ILE A 1 269 ? -11.243 8.053   -4.800  1.00 88.98 269 A 1 
ATOM 2144 O O   . ILE A 1 269 ? -10.756 8.634   -3.831  1.00 87.27 269 A 1 
ATOM 2145 C CB  . ILE A 1 269 ? -11.449 9.199   -7.054  1.00 90.05 269 A 1 
ATOM 2146 C CG1 . ILE A 1 269 ? -10.725 9.604   -8.361  1.00 87.50 269 A 1 
ATOM 2147 C CG2 . ILE A 1 269 ? -11.857 10.457  -6.267  1.00 87.04 269 A 1 
ATOM 2148 C CD1 . ILE A 1 269 ? -9.485  10.487  -8.207  1.00 80.79 269 A 1 
ATOM 2149 N N   . GLN A 1 270 ? -12.307 7.256   -4.688  1.00 87.82 270 A 1 
ATOM 2150 C CA  . GLN A 1 270 ? -12.996 7.026   -3.417  1.00 86.66 270 A 1 
ATOM 2151 C C   . GLN A 1 270 ? -12.125 6.258   -2.415  1.00 86.36 270 A 1 
ATOM 2152 O O   . GLN A 1 270 ? -12.029 6.675   -1.262  1.00 84.94 270 A 1 
ATOM 2153 C CB  . GLN A 1 270 ? -14.316 6.287   -3.675  1.00 86.10 270 A 1 
ATOM 2154 C CG  . GLN A 1 270 ? -15.367 7.213   -4.304  1.00 82.51 270 A 1 
ATOM 2155 C CD  . GLN A 1 270 ? -16.667 6.490   -4.651  1.00 80.79 270 A 1 
ATOM 2156 O OE1 . GLN A 1 270 ? -16.726 5.316   -4.951  1.00 75.27 270 A 1 
ATOM 2157 N NE2 . GLN A 1 270 ? -17.787 7.175   -4.642  1.00 73.17 270 A 1 
ATOM 2158 N N   . GLY A 1 271 ? -11.470 5.183   -2.847  1.00 87.61 271 A 1 
ATOM 2159 C CA  . GLY A 1 271 ? -10.635 4.353   -1.978  1.00 86.45 271 A 1 
ATOM 2160 C C   . GLY A 1 271 ? -9.367  5.062   -1.502  1.00 86.87 271 A 1 
ATOM 2161 O O   . GLY A 1 271 ? -9.077  5.067   -0.308  1.00 85.52 271 A 1 
ATOM 2162 N N   . ILE A 1 272 ? -8.639  5.741   -2.403  1.00 87.60 272 A 1 
ATOM 2163 C CA  . ILE A 1 272 ? -7.446  6.515   -2.018  1.00 87.50 272 A 1 
ATOM 2164 C C   . ILE A 1 272 ? -7.849  7.745   -1.196  1.00 86.35 272 A 1 
ATOM 2165 O O   . ILE A 1 272 ? -7.202  8.047   -0.197  1.00 84.73 272 A 1 
ATOM 2166 C CB  . ILE A 1 272 ? -6.597  6.886   -3.253  1.00 88.74 272 A 1 
ATOM 2167 C CG1 . ILE A 1 272 ? -6.109  5.610   -3.979  1.00 88.27 272 A 1 
ATOM 2168 C CG2 . ILE A 1 272 ? -5.390  7.748   -2.837  1.00 87.43 272 A 1 
ATOM 2169 C CD1 . ILE A 1 272 ? -5.474  5.878   -5.347  1.00 84.37 272 A 1 
ATOM 2170 N N   . GLY A 1 273 ? -8.956  8.413   -1.554  1.00 85.63 273 A 1 
ATOM 2171 C CA  . GLY A 1 273 ? -9.510  9.513   -0.766  1.00 83.99 273 A 1 
ATOM 2172 C C   . GLY A 1 273 ? -9.856  9.095   0.665   1.00 83.37 273 A 1 
ATOM 2173 O O   . GLY A 1 273 ? -9.535  9.818   1.605   1.00 81.41 273 A 1 
ATOM 2174 N N   . LYS A 1 274 ? -10.435 7.904   0.858   1.00 83.98 274 A 1 
ATOM 2175 C CA  . LYS A 1 274 ? -10.671 7.302   2.178   1.00 81.98 274 A 1 
ATOM 2176 C C   . LYS A 1 274 ? -9.360  7.095   2.948   1.00 81.81 274 A 1 
ATOM 2177 O O   . LYS A 1 274 ? -9.276  7.476   4.107   1.00 79.85 274 A 1 
ATOM 2178 C CB  . LYS A 1 274 ? -11.458 5.994   1.990   1.00 79.73 274 A 1 
ATOM 2179 C CG  . LYS A 1 274 ? -11.777 5.262   3.307   1.00 72.40 274 A 1 
ATOM 2180 C CD  . LYS A 1 274 ? -11.208 3.848   3.328   1.00 70.97 274 A 1 
ATOM 2181 C CE  . LYS A 1 274 ? -11.323 3.278   4.742   1.00 64.89 274 A 1 
ATOM 2182 N NZ  . LYS A 1 274 ? -10.422 2.122   4.960   1.00 60.24 274 A 1 
ATOM 2183 N N   . ASN A 1 275 ? -8.311  6.584   2.304   1.00 82.67 275 A 1 
ATOM 2184 C CA  . ASN A 1 275 ? -7.019  6.382   2.964   1.00 80.94 275 A 1 
ATOM 2185 C C   . ASN A 1 275 ? -6.375  7.716   3.384   1.00 80.98 275 A 1 
ATOM 2186 O O   . ASN A 1 275 ? -5.804  7.807   4.465   1.00 79.05 275 A 1 
ATOM 2187 C CB  . ASN A 1 275 ? -6.086  5.583   2.043   1.00 79.17 275 A 1 
ATOM 2188 C CG  . ASN A 1 275 ? -6.535  4.151   1.808   1.00 75.40 275 A 1 
ATOM 2189 O OD1 . ASN A 1 275 ? -7.451  3.628   2.420   1.00 69.61 275 A 1 
ATOM 2190 N ND2 . ASN A 1 275 ? -5.895  3.455   0.900   1.00 69.07 275 A 1 
ATOM 2191 N N   . ILE A 1 276 ? -6.497  8.772   2.560   1.00 80.65 276 A 1 
ATOM 2192 C CA  . ILE A 1 276 ? -6.042  10.129  2.906   1.00 79.88 276 A 1 
ATOM 2193 C C   . ILE A 1 276 ? -6.821  10.666  4.114   1.00 78.43 276 A 1 
ATOM 2194 O O   . ILE A 1 276 ? -6.222  11.209  5.043   1.00 75.99 276 A 1 
ATOM 2195 C CB  . ILE A 1 276 ? -6.171  11.068  1.681   1.00 80.85 276 A 1 
ATOM 2196 C CG1 . ILE A 1 276 ? -5.167  10.659  0.577   1.00 79.55 276 A 1 
ATOM 2197 C CG2 . ILE A 1 276 ? -5.937  12.539  2.071   1.00 78.78 276 A 1 
ATOM 2198 C CD1 . ILE A 1 276 ? -5.420  11.336  -0.778  1.00 73.93 276 A 1 
ATOM 2199 N N   . TYR A 1 277 ? -8.145  10.485  4.113   1.00 77.25 277 A 1 
ATOM 2200 C CA  . TYR A 1 277 ? -9.035  10.882  5.206   1.00 74.57 277 A 1 
ATOM 2201 C C   . TYR A 1 277 ? -8.652  10.230  6.545   1.00 75.76 277 A 1 
ATOM 2202 O O   . TYR A 1 277 ? -8.510  10.933  7.545   1.00 73.09 277 A 1 
ATOM 2203 C CB  . TYR A 1 277 ? -10.460 10.510  4.787   1.00 70.85 277 A 1 
ATOM 2204 C CG  . TYR A 1 277 ? -11.541 10.692  5.814   1.00 66.52 277 A 1 
ATOM 2205 C CD1 . TYR A 1 277 ? -12.030 9.584   6.527   1.00 61.94 277 A 1 
ATOM 2206 C CD2 . TYR A 1 277 ? -12.128 11.954  5.982   1.00 59.70 277 A 1 
ATOM 2207 C CE1 . TYR A 1 277 ? -13.129 9.739   7.390   1.00 55.31 277 A 1 
ATOM 2208 C CE2 . TYR A 1 277 ? -13.227 12.109  6.841   1.00 56.03 277 A 1 
ATOM 2209 C CZ  . TYR A 1 277 ? -13.737 11.001  7.536   1.00 55.62 277 A 1 
ATOM 2210 O OH  . TYR A 1 277 ? -14.822 11.153  8.335   1.00 52.36 277 A 1 
ATOM 2211 N N   . ASP A 1 278 ? -8.413  8.919   6.545   1.00 79.48 278 A 1 
ATOM 2212 C CA  . ASP A 1 278 ? -8.002  8.163   7.732   1.00 77.53 278 A 1 
ATOM 2213 C C   . ASP A 1 278 ? -6.599  8.564   8.213   1.00 77.42 278 A 1 
ATOM 2214 O O   . ASP A 1 278 ? -6.385  8.830   9.397   1.00 75.22 278 A 1 
ATOM 2215 C CB  . ASP A 1 278 ? -8.031  6.657   7.410   1.00 75.20 278 A 1 
ATOM 2216 C CG  . ASP A 1 278 ? -9.432  6.071   7.218   1.00 70.33 278 A 1 
ATOM 2217 O OD1 . ASP A 1 278 ? -10.409 6.638   7.747   1.00 67.25 278 A 1 
ATOM 2218 O OD2 . ASP A 1 278 ? -9.520  4.977   6.612   1.00 64.91 278 A 1 
ATOM 2219 N N   . PHE A 1 279 ? -5.638  8.667   7.290   1.00 77.65 279 A 1 
ATOM 2220 C CA  . PHE A 1 279 ? -4.239  8.956   7.610   1.00 76.31 279 A 1 
ATOM 2221 C C   . PHE A 1 279 ? -4.036  10.360  8.195   1.00 76.98 279 A 1 
ATOM 2222 O O   . PHE A 1 279 ? -3.201  10.549  9.078   1.00 75.26 279 A 1 
ATOM 2223 C CB  . PHE A 1 279 ? -3.396  8.765   6.345   1.00 74.23 279 A 1 
ATOM 2224 C CG  . PHE A 1 279 ? -1.910  8.922   6.584   1.00 69.97 279 A 1 
ATOM 2225 C CD1 . PHE A 1 279 ? -1.276  10.156  6.351   1.00 65.88 279 A 1 
ATOM 2226 C CD2 . PHE A 1 279 ? -1.163  7.833   7.071   1.00 63.70 279 A 1 
ATOM 2227 C CE1 . PHE A 1 279 ? 0.101   10.300  6.602   1.00 59.12 279 A 1 
ATOM 2228 C CE2 . PHE A 1 279 ? 0.214   7.979   7.322   1.00 58.90 279 A 1 
ATOM 2229 C CZ  . PHE A 1 279 ? 0.847   9.212   7.085   1.00 57.40 279 A 1 
ATOM 2230 N N   . LEU A 1 280 ? -4.799  11.348  7.722   1.00 77.17 280 A 1 
ATOM 2231 C CA  . LEU A 1 280 ? -4.728  12.734  8.197   1.00 76.69 280 A 1 
ATOM 2232 C C   . LEU A 1 280 ? -5.619  13.005  9.419   1.00 76.24 280 A 1 
ATOM 2233 O O   . LEU A 1 280 ? -5.790  14.163  9.807   1.00 72.87 280 A 1 
ATOM 2234 C CB  . LEU A 1 280 ? -5.005  13.690  7.024   1.00 77.88 280 A 1 
ATOM 2235 C CG  . LEU A 1 280 ? -3.971  13.597  5.888   1.00 77.92 280 A 1 
ATOM 2236 C CD1 . LEU A 1 280 ? -4.391  14.523  4.753   1.00 75.59 280 A 1 
ATOM 2237 C CD2 . LEU A 1 280 ? -2.563  14.006  6.328   1.00 74.56 280 A 1 
ATOM 2238 N N   . GLY A 1 281 ? -6.189  11.962  10.026  1.00 76.03 281 A 1 
ATOM 2239 C CA  . GLY A 1 281 ? -6.965  12.077  11.259  1.00 74.65 281 A 1 
ATOM 2240 C C   . GLY A 1 281 ? -8.198  12.972  11.124  1.00 76.07 281 A 1 
ATOM 2241 O O   . GLY A 1 281 ? -8.595  13.606  12.100  1.00 72.47 281 A 1 
ATOM 2242 N N   . LYS A 1 282 ? -8.776  13.059  9.913   1.00 76.30 282 A 1 
ATOM 2243 C CA  . LYS A 1 282 ? -9.994  13.830  9.621   1.00 76.00 282 A 1 
ATOM 2244 C C   . LYS A 1 282 ? -9.864  15.321  9.965   1.00 79.55 282 A 1 
ATOM 2245 O O   . LYS A 1 282 ? -10.826 15.945  10.399  1.00 76.29 282 A 1 
ATOM 2246 C CB  . LYS A 1 282 ? -11.217 13.181  10.303  1.00 70.95 282 A 1 
ATOM 2247 C CG  . LYS A 1 282 ? -11.318 11.668  10.074  1.00 65.51 282 A 1 
ATOM 2248 C CD  . LYS A 1 282 ? -12.505 11.096  10.866  1.00 62.60 282 A 1 
ATOM 2249 C CE  . LYS A 1 282 ? -12.523 9.573   10.713  1.00 58.13 282 A 1 
ATOM 2250 N NZ  . LYS A 1 282 ? -13.652 8.975   11.456  1.00 52.58 282 A 1 
ATOM 2251 N N   . ASN A 1 283 ? -8.668  15.910  9.784   1.00 79.76 283 A 1 
ATOM 2252 C CA  . ASN A 1 283 ? -8.378  17.300  10.133  1.00 82.27 283 A 1 
ATOM 2253 C C   . ASN A 1 283 ? -8.621  18.244  8.926   1.00 84.28 283 A 1 
ATOM 2254 O O   . ASN A 1 283 ? -7.792  18.275  8.009   1.00 83.62 283 A 1 
ATOM 2255 C CB  . ASN A 1 283 ? -6.945  17.356  10.692  1.00 81.40 283 A 1 
ATOM 2256 C CG  . ASN A 1 283 ? -6.585  18.725  11.234  1.00 80.87 283 A 1 
ATOM 2257 O OD1 . ASN A 1 283 ? -6.877  19.758  10.657  1.00 76.09 283 A 1 
ATOM 2258 N ND2 . ASN A 1 283 ? -5.916  18.778  12.359  1.00 75.68 283 A 1 
ATOM 2259 N N   . PRO A 1 284 ? -9.722  19.053  8.891   1.00 84.83 284 A 1 
ATOM 2260 C CA  . PRO A 1 284 ? -10.043 19.879  7.728   1.00 85.78 284 A 1 
ATOM 2261 C C   . PRO A 1 284 ? -9.028  20.995  7.438   1.00 88.18 284 A 1 
ATOM 2262 O O   . PRO A 1 284 ? -8.651  21.137  6.271   1.00 87.73 284 A 1 
ATOM 2263 C CB  . PRO A 1 284 ? -11.465 20.422  7.952   1.00 83.92 284 A 1 
ATOM 2264 C CG  . PRO A 1 284 ? -12.053 19.506  9.024   1.00 80.08 284 A 1 
ATOM 2265 C CD  . PRO A 1 284 ? -10.828 19.103  9.841   1.00 82.13 284 A 1 
ATOM 2266 N N   . PRO A 1 285 ? -8.519  21.764  8.430   1.00 87.84 285 A 1 
ATOM 2267 C CA  . PRO A 1 285 ? -7.461  22.747  8.184   1.00 89.49 285 A 1 
ATOM 2268 C C   . PRO A 1 285 ? -6.221  22.143  7.517   1.00 90.33 285 A 1 
ATOM 2269 O O   . PRO A 1 285 ? -5.710  22.701  6.544   1.00 89.76 285 A 1 
ATOM 2270 C CB  . PRO A 1 285 ? -7.109  23.334  9.558   1.00 89.12 285 A 1 
ATOM 2271 C CG  . PRO A 1 285 ? -8.402  23.180  10.349  1.00 86.38 285 A 1 
ATOM 2272 C CD  . PRO A 1 285 ? -8.993  21.885  9.810   1.00 88.00 285 A 1 
ATOM 2273 N N   . LEU A 1 286 ? -5.770  20.980  7.979   1.00 87.36 286 A 1 
ATOM 2274 C CA  . LEU A 1 286 ? -4.614  20.289  7.403   1.00 88.30 286 A 1 
ATOM 2275 C C   . LEU A 1 286 ? -4.874  19.866  5.949   1.00 89.42 286 A 1 
ATOM 2276 O O   . LEU A 1 286 ? -4.009  20.049  5.093   1.00 89.05 286 A 1 
ATOM 2277 C CB  . LEU A 1 286 ? -4.263  19.088  8.305   1.00 87.50 286 A 1 
ATOM 2278 C CG  . LEU A 1 286 ? -3.037  18.283  7.841   1.00 83.16 286 A 1 
ATOM 2279 C CD1 . LEU A 1 286 ? -1.764  19.129  7.802   1.00 79.55 286 A 1 
ATOM 2280 C CD2 . LEU A 1 286 ? -2.812  17.114  8.802   1.00 78.50 286 A 1 
ATOM 2281 N N   . LEU A 1 287 ? -6.079  19.359  5.648   1.00 87.79 287 A 1 
ATOM 2282 C CA  . LEU A 1 287 ? -6.470  18.985  4.284   1.00 88.19 287 A 1 
ATOM 2283 C C   . LEU A 1 287 ? -6.463  20.187  3.329   1.00 89.81 287 A 1 
ATOM 2284 O O   . LEU A 1 287 ? -5.997  20.052  2.198   1.00 89.69 287 A 1 
ATOM 2285 C CB  . LEU A 1 287 ? -7.855  18.316  4.313   1.00 86.80 287 A 1 
ATOM 2286 C CG  . LEU A 1 287 ? -7.857  16.873  4.857   1.00 83.70 287 A 1 
ATOM 2287 C CD1 . LEU A 1 287 ? -9.284  16.426  5.167   1.00 80.73 287 A 1 
ATOM 2288 C CD2 . LEU A 1 287 ? -7.283  15.897  3.824   1.00 80.11 287 A 1 
ATOM 2289 N N   . ILE A 1 288 ? -6.911  21.379  3.767   1.00 91.07 288 A 1 
ATOM 2290 C CA  . ILE A 1 288 ? -6.852  22.613  2.964   1.00 91.27 288 A 1 
ATOM 2291 C C   . ILE A 1 288 ? -5.401  22.998  2.668   1.00 92.37 288 A 1 
ATOM 2292 O O   . ILE A 1 288 ? -5.067  23.273  1.516   1.00 92.24 288 A 1 
ATOM 2293 C CB  . ILE A 1 288 ? -7.599  23.776  3.659   1.00 90.12 288 A 1 
ATOM 2294 C CG1 . ILE A 1 288 ? -9.116  23.495  3.680   1.00 83.06 288 A 1 
ATOM 2295 C CG2 . ILE A 1 288 ? -7.329  25.123  2.951   1.00 82.02 288 A 1 
ATOM 2296 C CD1 . ILE A 1 288 ? -9.903  24.454  4.581   1.00 71.17 288 A 1 
ATOM 2297 N N   . VAL A 1 289 ? -4.528  23.004  3.681   1.00 91.57 289 A 1 
ATOM 2298 C CA  . VAL A 1 289 ? -3.105  23.338  3.496   1.00 92.25 289 A 1 
ATOM 2299 C C   . VAL A 1 289 ? -2.455  22.374  2.503   1.00 92.89 289 A 1 
ATOM 2300 O O   . VAL A 1 289 ? -1.788  22.815  1.569   1.00 92.61 289 A 1 
ATOM 2301 C CB  . VAL A 1 289 ? -2.358  23.345  4.844   1.00 92.46 289 A 1 
ATOM 2302 C CG1 . VAL A 1 289 ? -0.844  23.530  4.666   1.00 89.72 289 A 1 
ATOM 2303 C CG2 . VAL A 1 289 ? -2.855  24.498  5.729   1.00 89.32 289 A 1 
ATOM 2304 N N   . ILE A 1 290 ? -2.703  21.071  2.640   1.00 91.51 290 A 1 
ATOM 2305 C CA  . ILE A 1 290 ? -2.180  20.059  1.714   1.00 90.96 290 A 1 
ATOM 2306 C C   . ILE A 1 290 ? -2.732  20.269  0.297   1.00 91.87 290 A 1 
ATOM 2307 O O   . ILE A 1 290 ? -1.968  20.201  -0.663  1.00 91.65 290 A 1 
ATOM 2308 C CB  . ILE A 1 290 ? -2.473  18.642  2.255   1.00 90.03 290 A 1 
ATOM 2309 C CG1 . ILE A 1 290 ? -1.608  18.386  3.513   1.00 87.66 290 A 1 
ATOM 2310 C CG2 . ILE A 1 290 ? -2.189  17.562  1.195   1.00 87.38 290 A 1 
ATOM 2311 C CD1 . ILE A 1 290 ? -2.002  17.120  4.280   1.00 81.40 290 A 1 
ATOM 2312 N N   . ALA A 1 291 ? -4.026  20.573  0.142   1.00 91.58 291 A 1 
ATOM 2313 C CA  . ALA A 1 291 ? -4.620  20.862  -1.163  1.00 91.67 291 A 1 
ATOM 2314 C C   . ALA A 1 291 ? -3.959  22.080  -1.833  1.00 92.49 291 A 1 
ATOM 2315 O O   . ALA A 1 291 ? -3.619  22.016  -3.011  1.00 92.16 291 A 1 
ATOM 2316 C CB  . ALA A 1 291 ? -6.132  21.056  -0.996  1.00 91.53 291 A 1 
ATOM 2317 N N   . LEU A 1 292 ? -3.708  23.165  -1.084  1.00 94.05 292 A 1 
ATOM 2318 C CA  . LEU A 1 292 ? -3.006  24.351  -1.590  1.00 93.93 292 A 1 
ATOM 2319 C C   . LEU A 1 292 ? -1.570  24.028  -2.014  1.00 93.87 292 A 1 
ATOM 2320 O O   . LEU A 1 292 ? -1.145  24.437  -3.094  1.00 93.19 292 A 1 
ATOM 2321 C CB  . LEU A 1 292 ? -3.012  25.457  -0.518  1.00 94.14 292 A 1 
ATOM 2322 C CG  . LEU A 1 292 ? -4.384  26.111  -0.274  1.00 85.69 292 A 1 
ATOM 2323 C CD1 . LEU A 1 292 ? -4.288  27.044  0.937   1.00 80.28 292 A 1 
ATOM 2324 C CD2 . LEU A 1 292 ? -4.858  26.929  -1.477  1.00 81.04 292 A 1 
ATOM 2325 N N   . VAL A 1 293 ? -0.836  23.247  -1.213  1.00 94.00 293 A 1 
ATOM 2326 C CA  . VAL A 1 293 ? 0.520   22.795  -1.561  1.00 93.24 293 A 1 
ATOM 2327 C C   . VAL A 1 293 ? 0.495   21.960  -2.841  1.00 93.72 293 A 1 
ATOM 2328 O O   . VAL A 1 293 ? 1.262   22.240  -3.760  1.00 93.03 293 A 1 
ATOM 2329 C CB  . VAL A 1 293 ? 1.161   22.023  -0.389  1.00 92.49 293 A 1 
ATOM 2330 C CG1 . VAL A 1 293 ? 2.483   21.346  -0.781  1.00 89.69 293 A 1 
ATOM 2331 C CG2 . VAL A 1 293 ? 1.471   22.971  0.777   1.00 89.97 293 A 1 
ATOM 2332 N N   . ILE A 1 294 ? -0.414  20.990  -2.956  1.00 93.04 294 A 1 
ATOM 2333 C CA  . ILE A 1 294 ? -0.553  20.173  -4.172  1.00 92.75 294 A 1 
ATOM 2334 C C   . ILE A 1 294 ? -0.898  21.051  -5.375  1.00 93.10 294 A 1 
ATOM 2335 O O   . ILE A 1 294 ? -0.293  20.905  -6.436  1.00 92.33 294 A 1 
ATOM 2336 C CB  . ILE A 1 294 ? -1.596  19.050  -3.968  1.00 92.26 294 A 1 
ATOM 2337 C CG1 . ILE A 1 294 ? -1.053  18.006  -2.965  1.00 90.44 294 A 1 
ATOM 2338 C CG2 . ILE A 1 294 ? -1.940  18.347  -5.299  1.00 90.32 294 A 1 
ATOM 2339 C CD1 . ILE A 1 294 ? -2.132  17.058  -2.444  1.00 86.46 294 A 1 
ATOM 2340 N N   . PHE A 1 295 ? -1.826  21.995  -5.229  1.00 94.11 295 A 1 
ATOM 2341 C CA  . PHE A 1 295 ? -2.200  22.890  -6.316  1.00 94.06 295 A 1 
ATOM 2342 C C   . PHE A 1 295 ? -1.010  23.721  -6.807  1.00 94.17 295 A 1 
ATOM 2343 O O   . PHE A 1 295 ? -0.693  23.695  -7.996  1.00 93.40 295 A 1 
ATOM 2344 C CB  . PHE A 1 295 ? -3.368  23.770  -5.865  1.00 94.03 295 A 1 
ATOM 2345 C CG  . PHE A 1 295 ? -3.854  24.698  -6.954  1.00 93.07 295 A 1 
ATOM 2346 C CD1 . PHE A 1 295 ? -3.526  26.069  -6.918  1.00 88.99 295 A 1 
ATOM 2347 C CD2 . PHE A 1 295 ? -4.611  24.187  -8.024  1.00 89.76 295 A 1 
ATOM 2348 C CE1 . PHE A 1 295 ? -3.967  26.922  -7.938  1.00 88.42 295 A 1 
ATOM 2349 C CE2 . PHE A 1 295 ? -5.050  25.042  -9.047  1.00 88.90 295 A 1 
ATOM 2350 C CZ  . PHE A 1 295 ? -4.731  26.411  -9.003  1.00 89.25 295 A 1 
ATOM 2351 N N   . CYS A 1 296 ? -0.297  24.393  -5.898  1.00 94.06 296 A 1 
ATOM 2352 C CA  . CYS A 1 296 ? 0.814   25.276  -6.250  1.00 93.08 296 A 1 
ATOM 2353 C C   . CYS A 1 296 ? 2.038   24.520  -6.787  1.00 93.08 296 A 1 
ATOM 2354 O O   . CYS A 1 296 ? 2.640   24.955  -7.764  1.00 91.79 296 A 1 
ATOM 2355 C CB  . CYS A 1 296 ? 1.192   26.118  -5.023  1.00 92.53 296 A 1 
ATOM 2356 S SG  . CYS A 1 296 ? -0.149  27.284  -4.626  1.00 88.51 296 A 1 
ATOM 2357 N N   . PHE A 1 297 ? 2.423   23.400  -6.163  1.00 93.87 297 A 1 
ATOM 2358 C CA  . PHE A 1 297 ? 3.694   22.724  -6.447  1.00 93.13 297 A 1 
ATOM 2359 C C   . PHE A 1 297 ? 3.575   21.559  -7.432  1.00 93.48 297 A 1 
ATOM 2360 O O   . PHE A 1 297 ? 4.574   21.188  -8.043  1.00 91.71 297 A 1 
ATOM 2361 C CB  . PHE A 1 297 ? 4.347   22.276  -5.134  1.00 91.10 297 A 1 
ATOM 2362 C CG  . PHE A 1 297 ? 4.925   23.417  -4.320  1.00 81.45 297 A 1 
ATOM 2363 C CD1 . PHE A 1 297 ? 6.235   23.865  -4.575  1.00 73.98 297 A 1 
ATOM 2364 C CD2 . PHE A 1 297 ? 4.164   24.040  -3.315  1.00 73.33 297 A 1 
ATOM 2365 C CE1 . PHE A 1 297 ? 6.780   24.923  -3.830  1.00 66.11 297 A 1 
ATOM 2366 C CE2 . PHE A 1 297 ? 4.707   25.105  -2.570  1.00 66.54 297 A 1 
ATOM 2367 C CZ  . PHE A 1 297 ? 6.018   25.544  -2.827  1.00 65.97 297 A 1 
ATOM 2368 N N   . PHE A 1 298 ? 2.386   20.985  -7.625  1.00 93.60 298 A 1 
ATOM 2369 C CA  . PHE A 1 298 ? 2.223   19.830  -8.504  1.00 93.17 298 A 1 
ATOM 2370 C C   . PHE A 1 298 ? 1.280   20.094  -9.683  1.00 93.68 298 A 1 
ATOM 2371 O O   . PHE A 1 298 ? 1.583   19.670  -10.798 1.00 92.25 298 A 1 
ATOM 2372 C CB  . PHE A 1 298 ? 1.796   18.608  -7.688  1.00 92.13 298 A 1 
ATOM 2373 C CG  . PHE A 1 298 ? 2.785   18.187  -6.613  1.00 91.31 298 A 1 
ATOM 2374 C CD1 . PHE A 1 298 ? 3.837   17.308  -6.932  1.00 87.16 298 A 1 
ATOM 2375 C CD2 . PHE A 1 298 ? 2.652   18.665  -5.296  1.00 87.38 298 A 1 
ATOM 2376 C CE1 . PHE A 1 298 ? 4.734   16.892  -5.933  1.00 85.35 298 A 1 
ATOM 2377 C CE2 . PHE A 1 298 ? 3.552   18.254  -4.296  1.00 85.39 298 A 1 
ATOM 2378 C CZ  . PHE A 1 298 ? 4.586   17.361  -4.616  1.00 86.11 298 A 1 
ATOM 2379 N N   . CYS A 1 299 ? 0.163   20.822  -9.480  1.00 93.76 299 A 1 
ATOM 2380 C CA  . CYS A 1 299 ? -0.790  21.092  -10.560 1.00 93.58 299 A 1 
ATOM 2381 C C   . CYS A 1 299 ? -0.375  22.296  -11.427 1.00 93.74 299 A 1 
ATOM 2382 O O   . CYS A 1 299 ? -0.365  22.195  -12.648 1.00 92.32 299 A 1 
ATOM 2383 C CB  . CYS A 1 299 ? -2.200  21.286  -9.977  1.00 93.18 299 A 1 
ATOM 2384 S SG  . CYS A 1 299 ? -2.737  19.796  -9.084  1.00 90.75 299 A 1 
ATOM 2385 N N   . MET A 1 300 ? -0.012  23.431  -10.808 1.00 93.97 300 A 1 
ATOM 2386 C CA  . MET A 1 300 ? 0.280   24.683  -11.523 1.00 93.37 300 A 1 
ATOM 2387 C C   . MET A 1 300 ? 1.464   24.633  -12.501 1.00 93.83 300 A 1 
ATOM 2388 O O   . MET A 1 300 ? 1.358   25.262  -13.556 1.00 92.62 300 A 1 
ATOM 2389 C CB  . MET A 1 300 ? 0.477   25.842  -10.530 1.00 91.61 300 A 1 
ATOM 2390 C CG  . MET A 1 300 ? -0.845  26.318  -9.931  1.00 83.06 300 A 1 
ATOM 2391 S SD  . MET A 1 300 ? -2.015  27.012  -11.138 1.00 76.18 300 A 1 
ATOM 2392 C CE  . MET A 1 300 ? -1.116  28.498  -11.654 1.00 63.64 300 A 1 
ATOM 2393 N N   . PRO A 1 301 ? 2.576   23.916  -12.240 1.00 94.13 301 A 1 
ATOM 2394 C CA  . PRO A 1 301 ? 3.725   23.936  -13.144 1.00 93.54 301 A 1 
ATOM 2395 C C   . PRO A 1 301 ? 3.382   23.543  -14.585 1.00 94.08 301 A 1 
ATOM 2396 O O   . PRO A 1 301 ? 3.874   24.175  -15.517 1.00 92.97 301 A 1 
ATOM 2397 C CB  . PRO A 1 301 ? 4.751   22.988  -12.522 1.00 92.29 301 A 1 
ATOM 2398 C CG  . PRO A 1 301 ? 4.444   23.077  -11.032 1.00 89.84 301 A 1 
ATOM 2399 C CD  . PRO A 1 301 ? 2.926   23.195  -11.016 1.00 91.72 301 A 1 
ATOM 2400 N N   . PHE A 1 302 ? 2.511   22.551  -14.802 1.00 93.09 302 A 1 
ATOM 2401 C CA  . PHE A 1 302 ? 2.179   22.073  -16.145 1.00 93.12 302 A 1 
ATOM 2402 C C   . PHE A 1 302 ? 1.391   23.103  -16.987 1.00 93.82 302 A 1 
ATOM 2403 O O   . PHE A 1 302 ? 1.869   23.446  -18.073 1.00 93.37 302 A 1 
ATOM 2404 C CB  . PHE A 1 302 ? 1.504   20.695  -16.071 1.00 92.31 302 A 1 
ATOM 2405 C CG  . PHE A 1 302 ? 1.210   20.103  -17.430 1.00 91.34 302 A 1 
ATOM 2406 C CD1 . PHE A 1 302 ? -0.089  20.174  -17.969 1.00 87.29 302 A 1 
ATOM 2407 C CD2 . PHE A 1 302 ? 2.247   19.502  -18.170 1.00 87.33 302 A 1 
ATOM 2408 C CE1 . PHE A 1 302 ? -0.352  19.638  -19.240 1.00 84.46 302 A 1 
ATOM 2409 C CE2 . PHE A 1 302 ? 1.985   18.967  -19.440 1.00 84.52 302 A 1 
ATOM 2410 C CZ  . PHE A 1 302 ? 0.684   19.034  -19.978 1.00 85.77 302 A 1 
ATOM 2411 N N   . PRO A 1 303 ? 0.271   23.693  -16.520 1.00 94.33 303 A 1 
ATOM 2412 C CA  . PRO A 1 303 ? -0.387  24.796  -17.229 1.00 94.26 303 A 1 
ATOM 2413 C C   . PRO A 1 303 ? 0.536   25.991  -17.486 1.00 94.77 303 A 1 
ATOM 2414 O O   . PRO A 1 303 ? 0.500   26.575  -18.566 1.00 93.81 303 A 1 
ATOM 2415 C CB  . PRO A 1 303 ? -1.572  25.205  -16.344 1.00 93.06 303 A 1 
ATOM 2416 C CG  . PRO A 1 303 ? -1.903  23.934  -15.573 1.00 90.67 303 A 1 
ATOM 2417 C CD  . PRO A 1 303 ? -0.541  23.285  -15.374 1.00 93.35 303 A 1 
ATOM 2418 N N   . VAL A 1 304 ? 1.403   26.343  -16.521 1.00 94.34 304 A 1 
ATOM 2419 C CA  . VAL A 1 304 ? 2.362   27.450  -16.668 1.00 93.95 304 A 1 
ATOM 2420 C C   . VAL A 1 304 ? 3.407   27.143  -17.744 1.00 94.56 304 A 1 
ATOM 2421 O O   . VAL A 1 304 ? 3.752   28.038  -18.515 1.00 93.93 304 A 1 
ATOM 2422 C CB  . VAL A 1 304 ? 3.020   27.798  -15.317 1.00 93.15 304 A 1 
ATOM 2423 C CG1 . VAL A 1 304 ? 4.127   28.854  -15.457 1.00 89.95 304 A 1 
ATOM 2424 C CG2 . VAL A 1 304 ? 1.990   28.379  -14.338 1.00 89.66 304 A 1 
ATOM 2425 N N   . LEU A 1 305 ? 3.882   25.899  -17.860 1.00 94.41 305 A 1 
ATOM 2426 C CA  . LEU A 1 305 ? 4.784   25.486  -18.943 1.00 94.59 305 A 1 
ATOM 2427 C C   . LEU A 1 305 ? 4.109   25.636  -20.306 1.00 95.16 305 A 1 
ATOM 2428 O O   . LEU A 1 305 ? 4.672   26.268  -21.199 1.00 94.98 305 A 1 
ATOM 2429 C CB  . LEU A 1 305 ? 5.255   24.034  -18.729 1.00 94.60 305 A 1 
ATOM 2430 C CG  . LEU A 1 305 ? 6.213   23.521  -19.828 1.00 93.82 305 A 1 
ATOM 2431 C CD1 . LEU A 1 305 ? 7.552   24.260  -19.827 1.00 90.51 305 A 1 
ATOM 2432 C CD2 . LEU A 1 305 ? 6.487   22.031  -19.658 1.00 90.48 305 A 1 
ATOM 2433 N N   . VAL A 1 306 ? 2.898   25.091  -20.460 1.00 95.21 306 A 1 
ATOM 2434 C CA  . VAL A 1 306 ? 2.136   25.166  -21.715 1.00 95.10 306 A 1 
ATOM 2435 C C   . VAL A 1 306 ? 1.913   26.622  -22.115 1.00 95.44 306 A 1 
ATOM 2436 O O   . VAL A 1 306 ? 2.225   26.997  -23.242 1.00 95.01 306 A 1 
ATOM 2437 C CB  . VAL A 1 306 ? 0.796   24.405  -21.597 1.00 94.63 306 A 1 
ATOM 2438 C CG1 . VAL A 1 306 ? -0.074  24.580  -22.850 1.00 91.83 306 A 1 
ATOM 2439 C CG2 . VAL A 1 306 ? 1.036   22.899  -21.416 1.00 91.51 306 A 1 
ATOM 2440 N N   . PHE A 1 307 ? 1.454   27.471  -21.178 1.00 95.37 307 A 1 
ATOM 2441 C CA  . PHE A 1 307 ? 1.275   28.902  -21.420 1.00 94.95 307 A 1 
ATOM 2442 C C   . PHE A 1 307 ? 2.587   29.588  -21.824 1.00 95.23 307 A 1 
ATOM 2443 O O   . PHE A 1 307 ? 2.606   30.345  -22.788 1.00 94.74 307 A 1 
ATOM 2444 C CB  . PHE A 1 307 ? 0.677   29.558  -20.169 1.00 94.37 307 A 1 
ATOM 2445 C CG  . PHE A 1 307 ? 0.531   31.061  -20.304 1.00 90.93 307 A 1 
ATOM 2446 C CD1 . PHE A 1 307 ? 1.507   31.924  -19.766 1.00 84.85 307 A 1 
ATOM 2447 C CD2 . PHE A 1 307 ? -0.553  31.598  -21.024 1.00 85.29 307 A 1 
ATOM 2448 C CE1 . PHE A 1 307 ? 1.399   33.314  -19.943 1.00 82.15 307 A 1 
ATOM 2449 C CE2 . PHE A 1 307 ? -0.663  32.989  -21.201 1.00 82.88 307 A 1 
ATOM 2450 C CZ  . PHE A 1 307 ? 0.314   33.848  -20.662 1.00 83.10 307 A 1 
ATOM 2451 N N   . SER A 1 308 ? 3.695   29.297  -21.129 1.00 94.76 308 A 1 
ATOM 2452 C CA  . SER A 1 308 ? 5.001   29.915  -21.404 1.00 94.04 308 A 1 
ATOM 2453 C C   . SER A 1 308 ? 5.535   29.554  -22.793 1.00 94.42 308 A 1 
ATOM 2454 O O   . SER A 1 308 ? 6.100   30.409  -23.469 1.00 93.24 308 A 1 
ATOM 2455 C CB  . SER A 1 308 ? 6.035   29.493  -20.356 1.00 93.57 308 A 1 
ATOM 2456 O OG  . SER A 1 308 ? 5.625   29.861  -19.050 1.00 88.84 308 A 1 
ATOM 2457 N N   . ILE A 1 309 ? 5.349   28.310  -23.236 1.00 95.61 309 A 1 
ATOM 2458 C CA  . ILE A 1 309 ? 5.750   27.868  -24.579 1.00 95.26 309 A 1 
ATOM 2459 C C   . ILE A 1 309 ? 4.876   28.541  -25.642 1.00 95.53 309 A 1 
ATOM 2460 O O   . ILE A 1 309 ? 5.404   29.156  -26.565 1.00 94.80 309 A 1 
ATOM 2461 C CB  . ILE A 1 309 ? 5.709   26.324  -24.676 1.00 95.04 309 A 1 
ATOM 2462 C CG1 . ILE A 1 309 ? 6.807   25.708  -23.773 1.00 93.16 309 A 1 
ATOM 2463 C CG2 . ILE A 1 309 ? 5.896   25.856  -26.137 1.00 92.66 309 A 1 
ATOM 2464 C CD1 . ILE A 1 309 ? 6.691   24.184  -23.604 1.00 88.53 309 A 1 
ATOM 2465 N N   . VAL A 1 310 ? 3.544   28.484  -25.495 1.00 95.79 310 A 1 
ATOM 2466 C CA  . VAL A 1 310 ? 2.601   29.065  -26.467 1.00 95.68 310 A 1 
ATOM 2467 C C   . VAL A 1 310 ? 2.790   30.578  -26.583 1.00 95.61 310 A 1 
ATOM 2468 O O   . VAL A 1 310 ? 2.875   31.098  -27.693 1.00 95.03 310 A 1 
ATOM 2469 C CB  . VAL A 1 310 ? 1.148   28.708  -26.091 1.00 95.53 310 A 1 
ATOM 2470 C CG1 . VAL A 1 310 ? 0.116   29.433  -26.965 1.00 93.03 310 A 1 
ATOM 2471 C CG2 . VAL A 1 310 ? 0.898   27.200  -26.263 1.00 92.61 310 A 1 
ATOM 2472 N N   . SER A 1 311 ? 2.907   31.300  -25.460 1.00 95.43 311 A 1 
ATOM 2473 C CA  . SER A 1 311 ? 3.105   32.753  -25.467 1.00 94.43 311 A 1 
ATOM 2474 C C   . SER A 1 311 ? 4.436   33.164  -26.102 1.00 94.11 311 A 1 
ATOM 2475 O O   . SER A 1 311 ? 4.473   34.155  -26.829 1.00 92.12 311 A 1 
ATOM 2476 C CB  . SER A 1 311 ? 2.986   33.326  -24.055 1.00 93.12 311 A 1 
ATOM 2477 O OG  . SER A 1 311 ? 4.018   32.854  -23.214 1.00 79.87 311 A 1 
ATOM 2478 N N   . SER A 1 312 ? 5.501   32.376  -25.890 1.00 94.94 312 A 1 
ATOM 2479 C CA  . SER A 1 312 ? 6.803   32.607  -26.525 1.00 93.65 312 A 1 
ATOM 2480 C C   . SER A 1 312 ? 6.753   32.389  -28.038 1.00 94.12 312 A 1 
ATOM 2481 O O   . SER A 1 312 ? 7.285   33.205  -28.784 1.00 92.31 312 A 1 
ATOM 2482 C CB  . SER A 1 312 ? 7.860   31.701  -25.889 1.00 92.58 312 A 1 
ATOM 2483 O OG  . SER A 1 312 ? 9.148   32.029  -26.386 1.00 81.03 312 A 1 
ATOM 2484 N N   . VAL A 1 313 ? 6.086   31.329  -28.508 1.00 94.90 313 A 1 
ATOM 2485 C CA  . VAL A 1 313 ? 5.920   31.040  -29.949 1.00 94.25 313 A 1 
ATOM 2486 C C   . VAL A 1 313 ? 5.087   32.116  -30.650 1.00 94.52 313 A 1 
ATOM 2487 O O   . VAL A 1 313 ? 5.391   32.488  -31.780 1.00 93.61 313 A 1 
ATOM 2488 C CB  . VAL A 1 313 ? 5.294   29.643  -30.146 1.00 94.35 313 A 1 
ATOM 2489 C CG1 . VAL A 1 313 ? 4.890   29.355  -31.600 1.00 90.88 313 A 1 
ATOM 2490 C CG2 . VAL A 1 313 ? 6.290   28.543  -29.740 1.00 91.12 313 A 1 
ATOM 2491 N N   . LEU A 1 314 ? 4.061   32.656  -29.973 1.00 94.61 314 A 1 
ATOM 2492 C CA  . LEU A 1 314 ? 3.216   33.734  -30.494 1.00 94.09 314 A 1 
ATOM 2493 C C   . LEU A 1 314 ? 3.844   35.136  -30.361 1.00 93.80 314 A 1 
ATOM 2494 O O   . LEU A 1 314 ? 3.222   36.115  -30.757 1.00 91.53 314 A 1 
ATOM 2495 C CB  . LEU A 1 314 ? 1.836   33.665  -29.806 1.00 94.36 314 A 1 
ATOM 2496 C CG  . LEU A 1 314 ? 1.015   32.396  -30.111 1.00 92.14 314 A 1 
ATOM 2497 C CD1 . LEU A 1 314 ? -0.269  32.418  -29.281 1.00 87.76 314 A 1 
ATOM 2498 C CD2 . LEU A 1 314 ? 0.630   32.283  -31.587 1.00 88.98 314 A 1 
ATOM 2499 N N   . GLY A 1 315 ? 5.043   35.259  -29.777 1.00 93.85 315 A 1 
ATOM 2500 C CA  . GLY A 1 315 ? 5.717   36.545  -29.551 1.00 93.18 315 A 1 
ATOM 2501 C C   . GLY A 1 315 ? 5.034   37.454  -28.519 1.00 93.46 315 A 1 
ATOM 2502 O O   . GLY A 1 315 ? 5.311   38.649  -28.484 1.00 90.05 315 A 1 
ATOM 2503 N N   . LEU A 1 316 ? 4.132   36.910  -27.674 1.00 93.15 316 A 1 
ATOM 2504 C CA  . LEU A 1 316 ? 3.354   37.679  -26.692 1.00 91.70 316 A 1 
ATOM 2505 C C   . LEU A 1 316 ? 4.146   37.938  -25.404 1.00 90.58 316 A 1 
ATOM 2506 O O   . LEU A 1 316 ? 4.115   39.035  -24.858 1.00 86.56 316 A 1 
ATOM 2507 C CB  . LEU A 1 316 ? 2.051   36.925  -26.365 1.00 91.35 316 A 1 
ATOM 2508 C CG  . LEU A 1 316 ? 1.079   36.732  -27.547 1.00 87.92 316 A 1 
ATOM 2509 C CD1 . LEU A 1 316 ? -0.100  35.866  -27.098 1.00 83.85 316 A 1 
ATOM 2510 C CD2 . LEU A 1 316 ? 0.534   38.065  -28.068 1.00 85.01 316 A 1 
ATOM 2511 N N   . TYR A 1 317 ? 4.828   36.909  -24.883 1.00 92.18 317 A 1 
ATOM 2512 C CA  . TYR A 1 317 ? 5.588   36.973  -23.637 1.00 91.18 317 A 1 
ATOM 2513 C C   . TYR A 1 317 ? 6.609   35.835  -23.560 1.00 91.99 317 A 1 
ATOM 2514 O O   . TYR A 1 317 ? 6.263   34.669  -23.768 1.00 89.79 317 A 1 
ATOM 2515 C CB  . TYR A 1 317 ? 4.622   36.897  -22.441 1.00 87.98 317 A 1 
ATOM 2516 C CG  . TYR A 1 317 ? 5.305   36.793  -21.087 1.00 84.86 317 A 1 
ATOM 2517 C CD1 . TYR A 1 317 ? 5.314   35.564  -20.391 1.00 80.63 317 A 1 
ATOM 2518 C CD2 . TYR A 1 317 ? 5.952   37.915  -20.533 1.00 80.52 317 A 1 
ATOM 2519 C CE1 . TYR A 1 317 ? 5.963   35.461  -19.145 1.00 76.09 317 A 1 
ATOM 2520 C CE2 . TYR A 1 317 ? 6.608   37.817  -19.286 1.00 77.25 317 A 1 
ATOM 2521 C CZ  . TYR A 1 317 ? 6.610   36.587  -18.589 1.00 77.75 317 A 1 
ATOM 2522 O OH  . TYR A 1 317 ? 7.240   36.485  -17.389 1.00 76.18 317 A 1 
ATOM 2523 N N   . THR A 1 318 ? 7.841   36.156  -23.175 1.00 92.28 318 A 1 
ATOM 2524 C CA  . THR A 1 318 ? 8.890   35.163  -22.908 1.00 91.26 318 A 1 
ATOM 2525 C C   . THR A 1 318 ? 9.104   35.037  -21.406 1.00 90.87 318 A 1 
ATOM 2526 O O   . THR A 1 318 ? 9.569   35.974  -20.754 1.00 86.81 318 A 1 
ATOM 2527 C CB  . THR A 1 318 ? 10.197  35.517  -23.629 1.00 88.64 318 A 1 
ATOM 2528 O OG1 . THR A 1 318 ? 9.947   35.677  -25.003 1.00 77.28 318 A 1 
ATOM 2529 C CG2 . THR A 1 318 ? 11.242  34.409  -23.492 1.00 74.85 318 A 1 
ATOM 2530 N N   . ASN A 1 319 ? 8.769   33.881  -20.832 1.00 91.42 319 A 1 
ATOM 2531 C CA  . ASN A 1 319 ? 8.976   33.608  -19.411 1.00 90.68 319 A 1 
ATOM 2532 C C   . ASN A 1 319 ? 10.482  33.470  -19.101 1.00 91.45 319 A 1 
ATOM 2533 O O   . ASN A 1 319 ? 11.105  32.523  -19.595 1.00 90.55 319 A 1 
ATOM 2534 C CB  . ASN A 1 319 ? 8.172   32.350  -19.030 1.00 88.94 319 A 1 
ATOM 2535 C CG  . ASN A 1 319 ? 8.226   32.017  -17.547 1.00 87.84 319 A 1 
ATOM 2536 O OD1 . ASN A 1 319 ? 8.978   32.577  -16.765 1.00 83.63 319 A 1 
ATOM 2537 N ND2 . ASN A 1 319 ? 7.423   31.079  -17.110 1.00 82.71 319 A 1 
ATOM 2538 N N   . PRO A 1 320 ? 11.077  34.338  -18.251 1.00 93.14 320 A 1 
ATOM 2539 C CA  . PRO A 1 320 ? 12.498  34.250  -17.903 1.00 92.69 320 A 1 
ATOM 2540 C C   . PRO A 1 320 ? 12.852  32.967  -17.130 1.00 93.45 320 A 1 
ATOM 2541 O O   . PRO A 1 320 ? 14.015  32.569  -17.082 1.00 91.24 320 A 1 
ATOM 2542 C CB  . PRO A 1 320 ? 12.786  35.512  -17.079 1.00 91.27 320 A 1 
ATOM 2543 C CG  . PRO A 1 320 ? 11.440  35.850  -16.448 1.00 89.34 320 A 1 
ATOM 2544 C CD  . PRO A 1 320 ? 10.442  35.440  -17.532 1.00 91.96 320 A 1 
ATOM 2545 N N   . TYR A 1 321 ? 11.857  32.288  -16.557 1.00 93.38 321 A 1 
ATOM 2546 C CA  . TYR A 1 321 ? 12.011  31.038  -15.812 1.00 93.56 321 A 1 
ATOM 2547 C C   . TYR A 1 321 ? 11.621  29.792  -16.626 1.00 94.16 321 A 1 
ATOM 2548 O O   . TYR A 1 321 ? 11.389  28.726  -16.052 1.00 92.60 321 A 1 
ATOM 2549 C CB  . TYR A 1 321 ? 11.238  31.136  -14.492 1.00 92.98 321 A 1 
ATOM 2550 C CG  . TYR A 1 321 ? 11.600  32.340  -13.650 1.00 93.01 321 A 1 
ATOM 2551 C CD1 . TYR A 1 321 ? 12.828  32.375  -12.957 1.00 90.31 321 A 1 
ATOM 2552 C CD2 . TYR A 1 321 ? 10.717  33.437  -13.578 1.00 91.48 321 A 1 
ATOM 2553 C CE1 . TYR A 1 321 ? 13.172  33.498  -12.184 1.00 90.03 321 A 1 
ATOM 2554 C CE2 . TYR A 1 321 ? 11.058  34.566  -12.807 1.00 90.53 321 A 1 
ATOM 2555 C CZ  . TYR A 1 321 ? 12.284  34.595  -12.108 1.00 90.42 321 A 1 
ATOM 2556 O OH  . TYR A 1 321 ? 12.610  35.682  -11.362 1.00 88.70 321 A 1 
ATOM 2557 N N   . LEU A 1 322 ? 11.547  29.894  -17.963 1.00 93.26 322 A 1 
ATOM 2558 C CA  . LEU A 1 322 ? 11.184  28.758  -18.820 1.00 93.82 322 A 1 
ATOM 2559 C C   . LEU A 1 322 ? 12.158  27.579  -18.654 1.00 94.57 322 A 1 
ATOM 2560 O O   . LEU A 1 322 ? 11.714  26.440  -18.537 1.00 94.14 322 A 1 
ATOM 2561 C CB  . LEU A 1 322 ? 11.108  29.238  -20.283 1.00 93.48 322 A 1 
ATOM 2562 C CG  . LEU A 1 322 ? 10.720  28.139  -21.289 1.00 91.98 322 A 1 
ATOM 2563 C CD1 . LEU A 1 322 ? 9.341   27.543  -20.999 1.00 88.26 322 A 1 
ATOM 2564 C CD2 . LEU A 1 322 ? 10.701  28.720  -22.704 1.00 88.13 322 A 1 
ATOM 2565 N N   . LEU A 1 323 ? 13.464  27.836  -18.588 1.00 94.51 323 A 1 
ATOM 2566 C CA  . LEU A 1 323 ? 14.469  26.783  -18.403 1.00 95.12 323 A 1 
ATOM 2567 C C   . LEU A 1 323 ? 14.341  26.061  -17.041 1.00 95.42 323 A 1 
ATOM 2568 O O   . LEU A 1 323 ? 14.222  24.834  -17.059 1.00 95.24 323 A 1 
ATOM 2569 C CB  . LEU A 1 323 ? 15.880  27.351  -18.686 1.00 95.07 323 A 1 
ATOM 2570 C CG  . LEU A 1 323 ? 17.016  26.338  -18.468 1.00 92.00 323 A 1 
ATOM 2571 C CD1 . LEU A 1 323 ? 16.948  25.194  -19.486 1.00 86.63 323 A 1 
ATOM 2572 C CD2 . LEU A 1 323 ? 18.370  27.035  -18.605 1.00 87.35 323 A 1 
ATOM 2573 N N   . PRO A 1 324 ? 14.278  26.754  -15.874 1.00 96.16 324 A 1 
ATOM 2574 C CA  . PRO A 1 324 ? 13.938  26.121  -14.597 1.00 96.12 324 A 1 
ATOM 2575 C C   . PRO A 1 324 ? 12.666  25.266  -14.651 1.00 96.52 324 A 1 
ATOM 2576 O O   . PRO A 1 324 ? 12.640  24.150  -14.132 1.00 96.03 324 A 1 
ATOM 2577 C CB  . PRO A 1 324 ? 13.752  27.279  -13.608 1.00 94.98 324 A 1 
ATOM 2578 C CG  . PRO A 1 324 ? 14.708  28.345  -14.127 1.00 92.94 324 A 1 
ATOM 2579 C CD  . PRO A 1 324 ? 14.668  28.148  -15.648 1.00 94.99 324 A 1 
ATOM 2580 N N   . LEU A 1 325 ? 11.627  25.755  -15.313 1.00 95.41 325 A 1 
ATOM 2581 C CA  . LEU A 1 325 ? 10.354  25.058  -15.439 1.00 95.26 325 A 1 
ATOM 2582 C C   . LEU A 1 325 ? 10.487  23.765  -16.257 1.00 95.90 325 A 1 
ATOM 2583 O O   . LEU A 1 325 ? 9.991   22.725  -15.831 1.00 94.97 325 A 1 
ATOM 2584 C CB  . LEU A 1 325 ? 9.338   26.050  -16.023 1.00 93.79 325 A 1 
ATOM 2585 C CG  . LEU A 1 325 ? 7.883   25.573  -15.992 1.00 89.10 325 A 1 
ATOM 2586 C CD1 . LEU A 1 325 ? 7.368   25.331  -14.570 1.00 86.38 325 A 1 
ATOM 2587 C CD2 . LEU A 1 325 ? 7.017   26.663  -16.627 1.00 86.16 325 A 1 
ATOM 2588 N N   . ILE A 1 326 ? 11.215  23.787  -17.382 1.00 95.99 326 A 1 
ATOM 2589 C CA  . ILE A 1 326 ? 11.516  22.583  -18.180 1.00 96.10 326 A 1 
ATOM 2590 C C   . ILE A 1 326 ? 12.280  21.549  -17.335 1.00 96.49 326 A 1 
ATOM 2591 O O   . ILE A 1 326 ? 11.915  20.373  -17.341 1.00 96.10 326 A 1 
ATOM 2592 C CB  . ILE A 1 326 ? 12.289  22.963  -19.466 1.00 95.88 326 A 1 
ATOM 2593 C CG1 . ILE A 1 326 ? 11.356  23.709  -20.449 1.00 94.24 326 A 1 
ATOM 2594 C CG2 . ILE A 1 326 ? 12.885  21.718  -20.160 1.00 94.32 326 A 1 
ATOM 2595 C CD1 . ILE A 1 326 ? 12.100  24.418  -21.586 1.00 89.64 326 A 1 
ATOM 2596 N N   . ILE A 1 327 ? 13.286  21.977  -16.565 1.00 96.53 327 A 1 
ATOM 2597 C CA  . ILE A 1 327 ? 14.053  21.092  -15.672 1.00 96.80 327 A 1 
ATOM 2598 C C   . ILE A 1 327 ? 13.119  20.399  -14.672 1.00 96.80 327 A 1 
ATOM 2599 O O   . ILE A 1 327 ? 13.181  19.178  -14.529 1.00 96.22 327 A 1 
ATOM 2600 C CB  . ILE A 1 327 ? 15.184  21.878  -14.963 1.00 96.81 327 A 1 
ATOM 2601 C CG1 . ILE A 1 327 ? 16.255  22.324  -15.987 1.00 95.33 327 A 1 
ATOM 2602 C CG2 . ILE A 1 327 ? 15.843  21.034  -13.854 1.00 95.33 327 A 1 
ATOM 2603 C CD1 . ILE A 1 327 ? 17.231  23.378  -15.444 1.00 90.49 327 A 1 
ATOM 2604 N N   . VAL A 1 328 ? 12.204  21.128  -14.032 1.00 96.89 328 A 1 
ATOM 2605 C CA  . VAL A 1 328 ? 11.206  20.565  -13.107 1.00 96.46 328 A 1 
ATOM 2606 C C   . VAL A 1 328 ? 10.355  19.488  -13.786 1.00 96.46 328 A 1 
ATOM 2607 O O   . VAL A 1 328 ? 10.138  18.423  -13.209 1.00 95.88 328 A 1 
ATOM 2608 C CB  . VAL A 1 328 ? 10.328  21.694  -12.526 1.00 95.64 328 A 1 
ATOM 2609 C CG1 . VAL A 1 328 ? 9.079   21.191  -11.797 1.00 93.20 328 A 1 
ATOM 2610 C CG2 . VAL A 1 328 ? 11.135  22.536  -11.532 1.00 93.41 328 A 1 
ATOM 2611 N N   . HIS A 1 329 ? 9.910   19.704  -15.028 1.00 96.44 329 A 1 
ATOM 2612 C CA  . HIS A 1 329 ? 9.097   18.734  -15.776 1.00 96.10 329 A 1 
ATOM 2613 C C   . HIS A 1 329 ? 9.873   17.471  -16.152 1.00 96.07 329 A 1 
ATOM 2614 O O   . HIS A 1 329 ? 9.332   16.361  -16.076 1.00 95.24 329 A 1 
ATOM 2615 C CB  . HIS A 1 329 ? 8.510   19.394  -17.031 1.00 95.35 329 A 1 
ATOM 2616 C CG  . HIS A 1 329 ? 7.384   20.328  -16.688 1.00 93.36 329 A 1 
ATOM 2617 N ND1 . HIS A 1 329 ? 7.509   21.535  -16.033 1.00 82.12 329 A 1 
ATOM 2618 C CD2 . HIS A 1 329 ? 6.050   20.099  -16.872 1.00 85.00 329 A 1 
ATOM 2619 C CE1 . HIS A 1 329 ? 6.276   22.002  -15.798 1.00 85.13 329 A 1 
ATOM 2620 N NE2 . HIS A 1 329 ? 5.358   21.170  -16.305 1.00 87.30 329 A 1 
ATOM 2621 N N   . ILE A 1 330 ? 11.153  17.611  -16.508 1.00 97.09 330 A 1 
ATOM 2622 C CA  . ILE A 1 330 ? 12.048  16.471  -16.735 1.00 97.06 330 A 1 
ATOM 2623 C C   . ILE A 1 330 ? 12.192  15.673  -15.438 1.00 96.98 330 A 1 
ATOM 2624 O O   . ILE A 1 330 ? 12.001  14.458  -15.454 1.00 96.47 330 A 1 
ATOM 2625 C CB  . ILE A 1 330 ? 13.410  16.947  -17.290 1.00 97.11 330 A 1 
ATOM 2626 C CG1 . ILE A 1 330 ? 13.233  17.511  -18.720 1.00 95.89 330 A 1 
ATOM 2627 C CG2 . ILE A 1 330 ? 14.435  15.797  -17.296 1.00 95.85 330 A 1 
ATOM 2628 C CD1 . ILE A 1 330 ? 14.457  18.273  -19.243 1.00 91.28 330 A 1 
ATOM 2629 N N   . ILE A 1 331 ? 12.447  16.329  -14.309 1.00 96.95 331 A 1 
ATOM 2630 C CA  . ILE A 1 331 ? 12.604  15.650  -13.017 1.00 96.77 331 A 1 
ATOM 2631 C C   . ILE A 1 331 ? 11.299  14.960  -12.594 1.00 96.39 331 A 1 
ATOM 2632 O O   . ILE A 1 331 ? 11.347  13.794  -12.204 1.00 95.85 331 A 1 
ATOM 2633 C CB  . ILE A 1 331 ? 13.144  16.605  -11.933 1.00 96.69 331 A 1 
ATOM 2634 C CG1 . ILE A 1 331 ? 14.537  17.164  -12.296 1.00 95.74 331 A 1 
ATOM 2635 C CG2 . ILE A 1 331 ? 13.265  15.837  -10.601 1.00 95.42 331 A 1 
ATOM 2636 C CD1 . ILE A 1 331 ? 14.999  18.305  -11.376 1.00 92.98 331 A 1 
ATOM 2637 N N   . PHE A 1 332 ? 10.125  15.584  -12.744 1.00 96.78 332 A 1 
ATOM 2638 C CA  . PHE A 1 332 ? 8.842   14.917  -12.480 1.00 96.24 332 A 1 
ATOM 2639 C C   . PHE A 1 332 ? 8.667   13.649  -13.317 1.00 96.09 332 A 1 
ATOM 2640 O O   . PHE A 1 332 ? 8.253   12.609  -12.795 1.00 95.54 332 A 1 
ATOM 2641 C CB  . PHE A 1 332 ? 7.660   15.864  -12.746 1.00 95.74 332 A 1 
ATOM 2642 C CG  . PHE A 1 332 ? 7.332   16.863  -11.654 1.00 95.07 332 A 1 
ATOM 2643 C CD1 . PHE A 1 332 ? 7.375   16.491  -10.297 1.00 91.95 332 A 1 
ATOM 2644 C CD2 . PHE A 1 332 ? 6.879   18.150  -12.001 1.00 91.91 332 A 1 
ATOM 2645 C CE1 . PHE A 1 332 ? 6.988   17.401  -9.295  1.00 90.69 332 A 1 
ATOM 2646 C CE2 . PHE A 1 332 ? 6.491   19.059  -11.000 1.00 90.96 332 A 1 
ATOM 2647 C CZ  . PHE A 1 332 ? 6.548   18.687  -9.646  1.00 91.65 332 A 1 
ATOM 2648 N N   . THR A 1 333 ? 9.024   13.706  -14.594 1.00 96.74 333 A 1 
ATOM 2649 C CA  . THR A 1 333 ? 8.967   12.535  -15.475 1.00 96.58 333 A 1 
ATOM 2650 C C   . THR A 1 333 ? 9.909   11.434  -14.986 1.00 96.56 333 A 1 
ATOM 2651 O O   . THR A 1 333 ? 9.502   10.276  -14.912 1.00 95.90 333 A 1 
ATOM 2652 C CB  . THR A 1 333 ? 9.294   12.928  -16.921 1.00 96.25 333 A 1 
ATOM 2653 O OG1 . THR A 1 333 ? 8.408   13.943  -17.340 1.00 93.22 333 A 1 
ATOM 2654 C CG2 . THR A 1 333 ? 9.134   11.757  -17.887 1.00 92.98 333 A 1 
ATOM 2655 N N   . LEU A 1 334 ? 11.133  11.782  -14.577 1.00 96.68 334 A 1 
ATOM 2656 C CA  . LEU A 1 334 ? 12.108  10.832  -14.032 1.00 96.71 334 A 1 
ATOM 2657 C C   . LEU A 1 334 ? 11.644  10.204  -12.711 1.00 96.39 334 A 1 
ATOM 2658 O O   . LEU A 1 334 ? 11.801  9.001   -12.542 1.00 96.10 334 A 1 
ATOM 2659 C CB  . LEU A 1 334 ? 13.466  11.528  -13.845 1.00 97.06 334 A 1 
ATOM 2660 C CG  . LEU A 1 334 ? 14.189  11.902  -15.154 1.00 95.78 334 A 1 
ATOM 2661 C CD1 . LEU A 1 334 ? 15.448  12.704  -14.812 1.00 93.46 334 A 1 
ATOM 2662 C CD2 . LEU A 1 334 ? 14.599  10.672  -15.962 1.00 93.51 334 A 1 
ATOM 2663 N N   . ILE A 1 335 ? 11.026  10.964  -11.804 1.00 96.43 335 A 1 
ATOM 2664 C CA  . ILE A 1 335 ? 10.467  10.453  -10.538 1.00 95.61 335 A 1 
ATOM 2665 C C   . ILE A 1 335 ? 9.461   9.339   -10.820 1.00 95.42 335 A 1 
ATOM 2666 O O   . ILE A 1 335 ? 9.575   8.232   -10.287 1.00 94.66 335 A 1 
ATOM 2667 C CB  . ILE A 1 335 ? 9.799   11.592  -9.729  1.00 94.83 335 A 1 
ATOM 2668 C CG1 . ILE A 1 335 ? 10.849  12.572  -9.178  1.00 93.15 335 A 1 
ATOM 2669 C CG2 . ILE A 1 335 ? 8.956   11.045  -8.559  1.00 93.05 335 A 1 
ATOM 2670 C CD1 . ILE A 1 335 ? 10.254  13.923  -8.756  1.00 90.69 335 A 1 
ATOM 2671 N N   . TRP A 1 336 ? 8.482   9.610   -11.684 1.00 96.31 336 A 1 
ATOM 2672 C CA  . TRP A 1 336 ? 7.467   8.625   -12.030 1.00 95.98 336 A 1 
ATOM 2673 C C   . TRP A 1 336 ? 8.049   7.467   -12.831 1.00 96.01 336 A 1 
ATOM 2674 O O   . TRP A 1 336 ? 7.676   6.323   -12.584 1.00 94.97 336 A 1 
ATOM 2675 C CB  . TRP A 1 336 ? 6.304   9.312   -12.738 1.00 95.38 336 A 1 
ATOM 2676 C CG  . TRP A 1 336 ? 5.441   10.093  -11.793 1.00 94.73 336 A 1 
ATOM 2677 C CD1 . TRP A 1 336 ? 5.395   11.434  -11.678 1.00 92.60 336 A 1 
ATOM 2678 C CD2 . TRP A 1 336 ? 4.534   9.571   -10.771 1.00 93.77 336 A 1 
ATOM 2679 N NE1 . TRP A 1 336 ? 4.522   11.783  -10.668 1.00 91.79 336 A 1 
ATOM 2680 C CE2 . TRP A 1 336 ? 3.964   10.676  -10.074 1.00 92.73 336 A 1 
ATOM 2681 C CE3 . TRP A 1 336 ? 4.142   8.277   -10.369 1.00 92.19 336 A 1 
ATOM 2682 C CZ2 . TRP A 1 336 ? 3.049   10.504  -9.026  1.00 91.12 336 A 1 
ATOM 2683 C CZ3 . TRP A 1 336 ? 3.220   8.093   -9.316  1.00 90.59 336 A 1 
ATOM 2684 C CH2 . TRP A 1 336 ? 2.674   9.205   -8.647  1.00 89.90 336 A 1 
ATOM 2685 N N   . LEU A 1 337 ? 9.028   7.708   -13.703 1.00 96.40 337 A 1 
ATOM 2686 C CA  . LEU A 1 337 ? 9.718   6.646   -14.432 1.00 96.45 337 A 1 
ATOM 2687 C C   . LEU A 1 337 ? 10.431  5.674   -13.479 1.00 96.29 337 A 1 
ATOM 2688 O O   . LEU A 1 337 ? 10.260  4.462   -13.605 1.00 95.68 337 A 1 
ATOM 2689 C CB  . LEU A 1 337 ? 10.681  7.291   -15.438 1.00 96.41 337 A 1 
ATOM 2690 C CG  . LEU A 1 337 ? 11.336  6.282   -16.396 1.00 91.73 337 A 1 
ATOM 2691 C CD1 . LEU A 1 337 ? 10.312  5.663   -17.347 1.00 87.45 337 A 1 
ATOM 2692 C CD2 . LEU A 1 337 ? 12.407  6.986   -17.226 1.00 87.58 337 A 1 
ATOM 2693 N N   . VAL A 1 338 ? 11.167  6.181   -12.486 1.00 96.15 338 A 1 
ATOM 2694 C CA  . VAL A 1 338 ? 11.829  5.376   -11.448 1.00 95.60 338 A 1 
ATOM 2695 C C   . VAL A 1 338 ? 10.810  4.556   -10.661 1.00 95.24 338 A 1 
ATOM 2696 O O   . VAL A 1 338 ? 11.001  3.352   -10.488 1.00 94.34 338 A 1 
ATOM 2697 C CB  . VAL A 1 338 ? 12.663  6.274   -10.509 1.00 95.10 338 A 1 
ATOM 2698 C CG1 . VAL A 1 338 ? 13.121  5.546   -9.235  1.00 93.10 338 A 1 
ATOM 2699 C CG2 . VAL A 1 338 ? 13.925  6.774   -11.222 1.00 93.21 338 A 1 
ATOM 2700 N N   . LEU A 1 339 ? 9.698   5.158   -10.234 1.00 95.70 339 A 1 
ATOM 2701 C CA  . LEU A 1 339 ? 8.649   4.456   -9.491  1.00 95.01 339 A 1 
ATOM 2702 C C   . LEU A 1 339 ? 7.978   3.363   -10.326 1.00 95.04 339 A 1 
ATOM 2703 O O   . LEU A 1 339 ? 7.807   2.244   -9.852  1.00 94.11 339 A 1 
ATOM 2704 C CB  . LEU A 1 339 ? 7.607   5.466   -8.989  1.00 93.95 339 A 1 
ATOM 2705 C CG  . LEU A 1 339 ? 8.085   6.314   -7.798  1.00 84.69 339 A 1 
ATOM 2706 C CD1 . LEU A 1 339 ? 7.055   7.407   -7.512  1.00 78.11 339 A 1 
ATOM 2707 C CD2 . LEU A 1 339 ? 8.231   5.474   -6.530  1.00 76.90 339 A 1 
ATOM 2708 N N   . PHE A 1 340 ? 7.624   3.647   -11.584 1.00 95.42 340 A 1 
ATOM 2709 C CA  . PHE A 1 340 ? 6.932   2.707   -12.463 1.00 95.40 340 A 1 
ATOM 2710 C C   . PHE A 1 340 ? 7.818   1.510   -12.820 1.00 95.09 340 A 1 
ATOM 2711 O O   . PHE A 1 340 ? 7.394   0.370   -12.656 1.00 93.71 340 A 1 
ATOM 2712 C CB  . PHE A 1 340 ? 6.422   3.436   -13.711 1.00 95.19 340 A 1 
ATOM 2713 C CG  . PHE A 1 340 ? 5.064   4.089   -13.537 1.00 94.93 340 A 1 
ATOM 2714 C CD1 . PHE A 1 340 ? 3.975   3.639   -14.295 1.00 91.02 340 A 1 
ATOM 2715 C CD2 . PHE A 1 340 ? 4.873   5.143   -12.630 1.00 90.75 340 A 1 
ATOM 2716 C CE1 . PHE A 1 340 ? 2.713   4.247   -14.152 1.00 89.41 340 A 1 
ATOM 2717 C CE2 . PHE A 1 340 ? 3.615   5.747   -12.482 1.00 89.55 340 A 1 
ATOM 2718 C CZ  . PHE A 1 340 ? 2.534   5.302   -13.249 1.00 90.99 340 A 1 
ATOM 2719 N N   . ILE A 1 341 ? 9.075   1.752   -13.203 1.00 95.44 341 A 1 
ATOM 2720 C CA  . ILE A 1 341 ? 10.056  0.684   -13.435 1.00 95.15 341 A 1 
ATOM 2721 C C   . ILE A 1 341 ? 10.306  -0.086  -12.137 1.00 94.58 341 A 1 
ATOM 2722 O O   . ILE A 1 341 ? 10.350  -1.321  -12.133 1.00 93.58 341 A 1 
ATOM 2723 C CB  . ILE A 1 341 ? 11.360  1.276   -14.013 1.00 95.39 341 A 1 
ATOM 2724 C CG1 . ILE A 1 341 ? 11.107  1.846   -15.430 1.00 93.81 341 A 1 
ATOM 2725 C CG2 . ILE A 1 341 ? 12.480  0.221   -14.056 1.00 93.19 341 A 1 
ATOM 2726 C CD1 . ILE A 1 341 ? 12.283  2.654   -15.990 1.00 88.48 341 A 1 
ATOM 2727 N N   . GLY A 1 342 ? 10.438  0.621   -11.024 1.00 94.60 342 A 1 
ATOM 2728 C CA  . GLY A 1 342 ? 10.630  0.064   -9.689  1.00 93.79 342 A 1 
ATOM 2729 C C   . GLY A 1 342 ? 9.530   -0.900  -9.277  1.00 93.82 342 A 1 
ATOM 2730 O O   . GLY A 1 342 ? 9.829   -1.986  -8.785  1.00 92.58 342 A 1 
ATOM 2731 N N   . ARG A 1 343 ? 8.288   -0.571  -9.554  1.00 93.95 343 A 1 
ATOM 2732 C CA  . ARG A 1 343 ? 7.079   -1.344  -9.241  1.00 93.63 343 A 1 
ATOM 2733 C C   . ARG A 1 343 ? 6.611   -2.272  -10.371 1.00 93.73 343 A 1 
ATOM 2734 O O   . ARG A 1 343 ? 5.515   -2.809  -10.283 1.00 91.57 343 A 1 
ATOM 2735 C CB  . ARG A 1 343 ? 5.974   -0.378  -8.796  1.00 93.22 343 A 1 
ATOM 2736 C CG  . ARG A 1 343 ? 6.322   0.445   -7.541  1.00 90.11 343 A 1 
ATOM 2737 C CD  . ARG A 1 343 ? 6.551   -0.433  -6.310  1.00 87.32 343 A 1 
ATOM 2738 N NE  . ARG A 1 343 ? 6.863   0.371   -5.119  1.00 83.12 343 A 1 
ATOM 2739 C CZ  . ARG A 1 343 ? 7.308   -0.090  -3.967  1.00 77.61 343 A 1 
ATOM 2740 N NH1 . ARG A 1 343 ? 7.476   -1.365  -3.747  1.00 71.99 343 A 1 
ATOM 2741 N NH2 . ARG A 1 343 ? 7.600   0.731   -3.001  1.00 71.40 343 A 1 
ATOM 2742 N N   . ARG A 1 344 ? 7.421   -2.455  -11.427 1.00 93.85 344 A 1 
ATOM 2743 C CA  . ARG A 1 344 ? 7.098   -3.290  -12.605 1.00 93.95 344 A 1 
ATOM 2744 C C   . ARG A 1 344 ? 5.793   -2.877  -13.302 1.00 94.63 344 A 1 
ATOM 2745 O O   . ARG A 1 344 ? 5.107   -3.703  -13.904 1.00 92.41 344 A 1 
ATOM 2746 C CB  . ARG A 1 344 ? 7.126   -4.788  -12.247 1.00 92.86 344 A 1 
ATOM 2747 C CG  . ARG A 1 344 ? 8.422   -5.232  -11.554 1.00 88.70 344 A 1 
ATOM 2748 C CD  . ARG A 1 344 ? 8.370   -6.740  -11.294 1.00 85.22 344 A 1 
ATOM 2749 N NE  . ARG A 1 344 ? 9.542   -7.193  -10.528 1.00 79.29 344 A 1 
ATOM 2750 C CZ  . ARG A 1 344 ? 9.894   -8.452  -10.317 1.00 70.56 344 A 1 
ATOM 2751 N NH1 . ARG A 1 344 ? 9.224   -9.455  -10.811 1.00 64.63 344 A 1 
ATOM 2752 N NH2 . ARG A 1 344 ? 10.937  -8.728  -9.588  1.00 63.01 344 A 1 
ATOM 2753 N N   . ILE A 1 345 ? 5.463   -1.594  -13.241 1.00 93.65 345 A 1 
ATOM 2754 C CA  . ILE A 1 345 ? 4.351   -0.997  -13.983 1.00 93.76 345 A 1 
ATOM 2755 C C   . ILE A 1 345 ? 4.890   -0.515  -15.331 1.00 94.17 345 A 1 
ATOM 2756 O O   . ILE A 1 345 ? 6.026   -0.055  -15.438 1.00 93.18 345 A 1 
ATOM 2757 C CB  . ILE A 1 345 ? 3.678   0.124   -13.162 1.00 93.34 345 A 1 
ATOM 2758 C CG1 . ILE A 1 345 ? 3.128   -0.426  -11.824 1.00 91.37 345 A 1 
ATOM 2759 C CG2 . ILE A 1 345 ? 2.543   0.779   -13.972 1.00 91.13 345 A 1 
ATOM 2760 C CD1 . ILE A 1 345 ? 2.606   0.649   -10.866 1.00 87.39 345 A 1 
ATOM 2761 N N   . THR A 1 346 ? 4.072   -0.601  -16.377 1.00 93.71 346 A 1 
ATOM 2762 C CA  . THR A 1 346 ? 4.467   -0.183  -17.730 1.00 94.02 346 A 1 
ATOM 2763 C C   . THR A 1 346 ? 4.957   1.268   -17.752 1.00 94.70 346 A 1 
ATOM 2764 O O   . THR A 1 346 ? 4.193   2.196   -17.483 1.00 93.71 346 A 1 
ATOM 2765 C CB  . THR A 1 346 ? 3.302   -0.347  -18.708 1.00 92.86 346 A 1 
ATOM 2766 O OG1 . THR A 1 346 ? 2.654   -1.581  -18.527 1.00 84.74 346 A 1 
ATOM 2767 C CG2 . THR A 1 346 ? 3.795   -0.326  -20.151 1.00 81.59 346 A 1 
ATOM 2768 N N   . TRP A 1 347 ? 6.218   1.475   -18.137 1.00 92.75 347 A 1 
ATOM 2769 C CA  . TRP A 1 347 ? 6.958   2.740   -17.993 1.00 93.39 347 A 1 
ATOM 2770 C C   . TRP A 1 347 ? 6.311   3.944   -18.692 1.00 93.34 347 A 1 
ATOM 2771 O O   . TRP A 1 347 ? 6.381   5.057   -18.174 1.00 91.13 347 A 1 
ATOM 2772 C CB  . TRP A 1 347 ? 8.379   2.529   -18.519 1.00 92.62 347 A 1 
ATOM 2773 C CG  . TRP A 1 347 ? 8.481   2.310   -20.000 1.00 92.21 347 A 1 
ATOM 2774 C CD1 . TRP A 1 347 ? 8.482   1.118   -20.634 1.00 88.81 347 A 1 
ATOM 2775 C CD2 . TRP A 1 347 ? 8.578   3.316   -21.054 1.00 91.30 347 A 1 
ATOM 2776 N NE1 . TRP A 1 347 ? 8.568   1.312   -22.000 1.00 86.99 347 A 1 
ATOM 2777 C CE2 . TRP A 1 347 ? 8.630   2.651   -22.315 1.00 89.02 347 A 1 
ATOM 2778 C CE3 . TRP A 1 347 ? 8.629   4.725   -21.073 1.00 86.64 347 A 1 
ATOM 2779 C CZ2 . TRP A 1 347 ? 8.721   3.348   -23.531 1.00 86.53 347 A 1 
ATOM 2780 C CZ3 . TRP A 1 347 ? 8.721   5.436   -22.287 1.00 85.41 347 A 1 
ATOM 2781 C CH2 . TRP A 1 347 ? 8.768   4.750   -23.510 1.00 84.07 347 A 1 
ATOM 2782 N N   . PHE A 1 348 ? 5.636   3.741   -19.829 1.00 93.45 348 A 1 
ATOM 2783 C CA  . PHE A 1 348 ? 5.031   4.855   -20.573 1.00 93.13 348 A 1 
ATOM 2784 C C   . PHE A 1 348 ? 3.905   5.557   -19.797 1.00 93.64 348 A 1 
ATOM 2785 O O   . PHE A 1 348 ? 3.606   6.713   -20.071 1.00 91.44 348 A 1 
ATOM 2786 C CB  . PHE A 1 348 ? 4.547   4.382   -21.952 1.00 91.38 348 A 1 
ATOM 2787 C CG  . PHE A 1 348 ? 3.386   3.401   -21.930 1.00 88.41 348 A 1 
ATOM 2788 C CD1 . PHE A 1 348 ? 3.594   2.046   -22.242 1.00 79.86 348 A 1 
ATOM 2789 C CD2 . PHE A 1 348 ? 2.084   3.847   -21.637 1.00 80.76 348 A 1 
ATOM 2790 C CE1 . PHE A 1 348 ? 2.510   1.147   -22.248 1.00 74.33 348 A 1 
ATOM 2791 C CE2 . PHE A 1 348 ? 1.002   2.943   -21.629 1.00 77.59 348 A 1 
ATOM 2792 C CZ  . PHE A 1 348 ? 1.218   1.593   -21.938 1.00 75.58 348 A 1 
ATOM 2793 N N   . ASN A 1 349 ? 3.306   4.901   -18.798 1.00 93.69 349 A 1 
ATOM 2794 C CA  . ASN A 1 349 ? 2.322   5.546   -17.929 1.00 93.27 349 A 1 
ATOM 2795 C C   . ASN A 1 349 ? 2.954   6.672   -17.094 1.00 93.66 349 A 1 
ATOM 2796 O O   . ASN A 1 349 ? 2.229   7.544   -16.630 1.00 92.74 349 A 1 
ATOM 2797 C CB  . ASN A 1 349 ? 1.657   4.509   -17.013 1.00 92.57 349 A 1 
ATOM 2798 C CG  . ASN A 1 349 ? 0.886   3.426   -17.744 1.00 90.91 349 A 1 
ATOM 2799 O OD1 . ASN A 1 349 ? 0.023   3.656   -18.574 1.00 83.80 349 A 1 
ATOM 2800 N ND2 . ASN A 1 349 ? 1.159   2.182   -17.430 1.00 83.19 349 A 1 
ATOM 2801 N N   . ALA A 1 350 ? 4.284   6.705   -16.938 1.00 93.92 350 A 1 
ATOM 2802 C CA  . ALA A 1 350 ? 4.989   7.776   -16.238 1.00 93.75 350 A 1 
ATOM 2803 C C   . ALA A 1 350 ? 4.735   9.158   -16.859 1.00 94.25 350 A 1 
ATOM 2804 O O   . ALA A 1 350 ? 4.712   10.148  -16.139 1.00 93.26 350 A 1 
ATOM 2805 C CB  . ALA A 1 350 ? 6.487   7.451   -16.207 1.00 93.23 350 A 1 
ATOM 2806 N N   . PHE A 1 351 ? 4.461   9.236   -18.158 1.00 95.03 351 A 1 
ATOM 2807 C CA  . PHE A 1 351 ? 4.140   10.497  -18.838 1.00 95.29 351 A 1 
ATOM 2808 C C   . PHE A 1 351 ? 2.750   11.046  -18.492 1.00 95.58 351 A 1 
ATOM 2809 O O   . PHE A 1 351 ? 2.444   12.190  -18.825 1.00 94.37 351 A 1 
ATOM 2810 C CB  . PHE A 1 351 ? 4.295   10.312  -20.350 1.00 94.94 351 A 1 
ATOM 2811 C CG  . PHE A 1 351 ? 5.714   9.979   -20.770 1.00 94.53 351 A 1 
ATOM 2812 C CD1 . PHE A 1 351 ? 6.684   10.997  -20.818 1.00 90.44 351 A 1 
ATOM 2813 C CD2 . PHE A 1 351 ? 6.072   8.659   -21.088 1.00 90.86 351 A 1 
ATOM 2814 C CE1 . PHE A 1 351 ? 8.006   10.695  -21.186 1.00 89.31 351 A 1 
ATOM 2815 C CE2 . PHE A 1 351 ? 7.395   8.355   -21.453 1.00 89.84 351 A 1 
ATOM 2816 C CZ  . PHE A 1 351 ? 8.365   9.374   -21.504 1.00 90.69 351 A 1 
ATOM 2817 N N   . THR A 1 352 ? 1.906   10.276  -17.794 1.00 95.04 352 A 1 
ATOM 2818 C CA  . THR A 1 352 ? 0.584   10.740  -17.346 1.00 95.30 352 A 1 
ATOM 2819 C C   . THR A 1 352 ? 0.627   11.484  -16.011 1.00 95.46 352 A 1 
ATOM 2820 O O   . THR A 1 352 ? -0.427  11.866  -15.498 1.00 94.50 352 A 1 
ATOM 2821 C CB  . THR A 1 352 ? -0.458  9.612   -17.329 1.00 94.89 352 A 1 
ATOM 2822 O OG1 . THR A 1 352 ? -0.208  8.677   -16.306 1.00 91.94 352 A 1 
ATOM 2823 C CG2 . THR A 1 352 ? -0.526  8.843   -18.648 1.00 90.13 352 A 1 
ATOM 2824 N N   . TRP A 1 353 ? 1.814   11.741  -15.453 1.00 94.82 353 A 1 
ATOM 2825 C CA  . TRP A 1 353 ? 1.974   12.391  -14.150 1.00 94.68 353 A 1 
ATOM 2826 C C   . TRP A 1 353 ? 1.240   13.737  -13.999 1.00 95.04 353 A 1 
ATOM 2827 O O   . TRP A 1 353 ? 0.731   13.980  -12.901 1.00 94.19 353 A 1 
ATOM 2828 C CB  . TRP A 1 353 ? 3.469   12.526  -13.798 1.00 93.77 353 A 1 
ATOM 2829 C CG  . TRP A 1 353 ? 4.244   13.522  -14.602 1.00 93.21 353 A 1 
ATOM 2830 C CD1 . TRP A 1 353 ? 5.091   13.230  -15.607 1.00 90.64 353 A 1 
ATOM 2831 C CD2 . TRP A 1 353 ? 4.242   14.978  -14.495 1.00 92.81 353 A 1 
ATOM 2832 N NE1 . TRP A 1 353 ? 5.607   14.393  -16.139 1.00 90.28 353 A 1 
ATOM 2833 C CE2 . TRP A 1 353 ? 5.103   15.502  -15.503 1.00 91.57 353 A 1 
ATOM 2834 C CE3 . TRP A 1 353 ? 3.595   15.905  -13.663 1.00 89.50 353 A 1 
ATOM 2835 C CZ2 . TRP A 1 353 ? 5.287   16.879  -15.695 1.00 88.54 353 A 1 
ATOM 2836 C CZ3 . TRP A 1 353 ? 3.771   17.296  -13.841 1.00 88.38 353 A 1 
ATOM 2837 C CH2 . TRP A 1 353 ? 4.606   17.776  -14.858 1.00 87.61 353 A 1 
ATOM 2838 N N   . PRO A 1 354 ? 1.072   14.595  -15.038 1.00 95.01 354 A 1 
ATOM 2839 C CA  . PRO A 1 354 ? 0.293   15.826  -14.874 1.00 94.81 354 A 1 
ATOM 2840 C C   . PRO A 1 354 ? -1.156  15.527  -14.481 1.00 95.10 354 A 1 
ATOM 2841 O O   . PRO A 1 354 ? -1.673  16.094  -13.522 1.00 94.17 354 A 1 
ATOM 2842 C CB  . PRO A 1 354 ? 0.395   16.576  -16.209 1.00 94.10 354 A 1 
ATOM 2843 C CG  . PRO A 1 354 ? 1.664   16.023  -16.851 1.00 92.33 354 A 1 
ATOM 2844 C CD  . PRO A 1 354 ? 1.647   14.575  -16.391 1.00 93.99 354 A 1 
ATOM 2845 N N   . LEU A 1 355 ? -1.795  14.552  -15.147 1.00 95.80 355 A 1 
ATOM 2846 C CA  . LEU A 1 355 ? -3.149  14.095  -14.813 1.00 95.96 355 A 1 
ATOM 2847 C C   . LEU A 1 355 ? -3.202  13.436  -13.431 1.00 95.98 355 A 1 
ATOM 2848 O O   . LEU A 1 355 ? -4.181  13.608  -12.706 1.00 95.06 355 A 1 
ATOM 2849 C CB  . LEU A 1 355 ? -3.638  13.098  -15.876 1.00 95.71 355 A 1 
ATOM 2850 C CG  . LEU A 1 355 ? -3.768  13.670  -17.297 1.00 92.45 355 A 1 
ATOM 2851 C CD1 . LEU A 1 355 ? -4.170  12.547  -18.252 1.00 87.17 355 A 1 
ATOM 2852 C CD2 . LEU A 1 355 ? -4.816  14.779  -17.377 1.00 87.50 355 A 1 
ATOM 2853 N N   . MET A 1 356 ? -2.151  12.713  -13.039 1.00 95.50 356 A 1 
ATOM 2854 C CA  . MET A 1 356 ? -2.045  12.107  -11.712 1.00 95.24 356 A 1 
ATOM 2855 C C   . MET A 1 356 ? -2.047  13.167  -10.609 1.00 94.96 356 A 1 
ATOM 2856 O O   . MET A 1 356 ? -2.776  13.017  -9.633  1.00 94.45 356 A 1 
ATOM 2857 C CB  . MET A 1 356 ? -0.792  11.226  -11.620 1.00 95.06 356 A 1 
ATOM 2858 C CG  . MET A 1 356 ? -0.863  10.025  -12.571 1.00 93.01 356 A 1 
ATOM 2859 S SD  . MET A 1 356 ? 0.654   9.048   -12.666 1.00 91.23 356 A 1 
ATOM 2860 C CE  . MET A 1 356 ? 0.722   8.434   -10.978 1.00 79.74 356 A 1 
ATOM 2861 N N   . TYR A 1 357 ? -1.327  14.279  -10.774 1.00 95.16 357 A 1 
ATOM 2862 C CA  . TYR A 1 357 ? -1.326  15.358  -9.784  1.00 94.64 357 A 1 
ATOM 2863 C C   . TYR A 1 357 ? -2.680  16.070  -9.671  1.00 94.37 357 A 1 
ATOM 2864 O O   . TYR A 1 357 ? -3.122  16.347  -8.553  1.00 93.59 357 A 1 
ATOM 2865 C CB  . TYR A 1 357 ? -0.195  16.339  -10.085 1.00 94.25 357 A 1 
ATOM 2866 C CG  . TYR A 1 357 ? 1.212   15.795  -9.893  1.00 94.14 357 A 1 
ATOM 2867 C CD1 . TYR A 1 357 ? 1.500   14.818  -8.913  1.00 90.54 357 A 1 
ATOM 2868 C CD2 . TYR A 1 357 ? 2.257   16.316  -10.674 1.00 90.84 357 A 1 
ATOM 2869 C CE1 . TYR A 1 357 ? 2.820   14.369  -8.721  1.00 89.61 357 A 1 
ATOM 2870 C CE2 . TYR A 1 357 ? 3.578   15.874  -10.480 1.00 89.78 357 A 1 
ATOM 2871 C CZ  . TYR A 1 357 ? 3.863   14.901  -9.503  1.00 91.04 357 A 1 
ATOM 2872 O OH  . TYR A 1 357 ? 5.142   14.484  -9.311  1.00 88.74 357 A 1 
ATOM 2873 N N   . PHE A 1 358 ? -3.401  16.275  -10.777 1.00 94.80 358 A 1 
ATOM 2874 C CA  . PHE A 1 358 ? -4.785  16.760  -10.709 1.00 94.49 358 A 1 
ATOM 2875 C C   . PHE A 1 358 ? -5.711  15.765  -9.996  1.00 94.25 358 A 1 
ATOM 2876 O O   . PHE A 1 358 ? -6.541  16.173  -9.182  1.00 93.00 358 A 1 
ATOM 2877 C CB  . PHE A 1 358 ? -5.312  17.088  -12.113 1.00 94.20 358 A 1 
ATOM 2878 C CG  . PHE A 1 358 ? -4.795  18.401  -12.663 1.00 91.40 358 A 1 
ATOM 2879 C CD1 . PHE A 1 358 ? -5.274  19.618  -12.139 1.00 85.21 358 A 1 
ATOM 2880 C CD2 . PHE A 1 358 ? -3.830  18.416  -13.687 1.00 85.16 358 A 1 
ATOM 2881 C CE1 . PHE A 1 358 ? -4.780  20.840  -12.626 1.00 81.62 358 A 1 
ATOM 2882 C CE2 . PHE A 1 358 ? -3.333  19.638  -14.172 1.00 82.46 358 A 1 
ATOM 2883 C CZ  . PHE A 1 358 ? -3.807  20.849  -13.642 1.00 83.76 358 A 1 
ATOM 2884 N N   . ASN A 1 359 ? -5.551  14.460  -10.225 1.00 95.00 359 A 1 
ATOM 2885 C CA  . ASN A 1 359 ? -6.289  13.439  -9.482  1.00 94.76 359 A 1 
ATOM 2886 C C   . ASN A 1 359 ? -5.944  13.450  -7.986  1.00 94.38 359 A 1 
ATOM 2887 O O   . ASN A 1 359 ? -6.854  13.342  -7.169  1.00 93.34 359 A 1 
ATOM 2888 C CB  . ASN A 1 359 ? -6.034  12.058  -10.101 1.00 94.84 359 A 1 
ATOM 2889 C CG  . ASN A 1 359 ? -6.827  11.830  -11.369 1.00 94.04 359 A 1 
ATOM 2890 O OD1 . ASN A 1 359 ? -7.998  12.156  -11.475 1.00 86.91 359 A 1 
ATOM 2891 N ND2 . ASN A 1 359 ? -6.238  11.210  -12.355 1.00 86.91 359 A 1 
ATOM 2892 N N   . LEU A 1 360 ? -4.681  13.638  -7.610  1.00 93.78 360 A 1 
ATOM 2893 C CA  . LEU A 1 360 ? -4.264  13.767  -6.209  1.00 93.19 360 A 1 
ATOM 2894 C C   . LEU A 1 360 ? -4.922  14.981  -5.540  1.00 93.12 360 A 1 
ATOM 2895 O O   . LEU A 1 360 ? -5.485  14.856  -4.454  1.00 92.28 360 A 1 
ATOM 2896 C CB  . LEU A 1 360 ? -2.729  13.856  -6.145  1.00 92.83 360 A 1 
ATOM 2897 C CG  . LEU A 1 360 ? -2.165  13.968  -4.714  1.00 91.00 360 A 1 
ATOM 2898 C CD1 . LEU A 1 360 ? -2.472  12.728  -3.872  1.00 88.45 360 A 1 
ATOM 2899 C CD2 . LEU A 1 360 ? -0.651  14.146  -4.785  1.00 88.19 360 A 1 
ATOM 2900 N N   . PHE A 1 361 ? -4.915  16.134  -6.210  1.00 93.60 361 A 1 
ATOM 2901 C CA  . PHE A 1 361 ? -5.612  17.334  -5.742  1.00 93.15 361 A 1 
ATOM 2902 C C   . PHE A 1 361 ? -7.112  17.074  -5.547  1.00 92.26 361 A 1 
ATOM 2903 O O   . PHE A 1 361 ? -7.680  17.421  -4.507  1.00 91.04 361 A 1 
ATOM 2904 C CB  . PHE A 1 361 ? -5.369  18.472  -6.746  1.00 93.54 361 A 1 
ATOM 2905 C CG  . PHE A 1 361 ? -6.124  19.737  -6.402  1.00 93.77 361 A 1 
ATOM 2906 C CD1 . PHE A 1 361 ? -7.254  20.126  -7.152  1.00 91.06 361 A 1 
ATOM 2907 C CD2 . PHE A 1 361 ? -5.715  20.512  -5.304  1.00 91.65 361 A 1 
ATOM 2908 C CE1 . PHE A 1 361 ? -7.961  21.288  -6.805  1.00 91.18 361 A 1 
ATOM 2909 C CE2 . PHE A 1 361 ? -6.428  21.672  -4.954  1.00 91.57 361 A 1 
ATOM 2910 C CZ  . PHE A 1 361 ? -7.549  22.063  -5.706  1.00 92.48 361 A 1 
ATOM 2911 N N   . PHE A 1 362 ? -7.748  16.400  -6.510  1.00 93.26 362 A 1 
ATOM 2912 C CA  . PHE A 1 362 ? -9.155  16.025  -6.414  1.00 92.37 362 A 1 
ATOM 2913 C C   . PHE A 1 362 ? -9.422  15.041  -5.262  1.00 91.67 362 A 1 
ATOM 2914 O O   . PHE A 1 362 ? -10.397 15.215  -4.537  1.00 89.45 362 A 1 
ATOM 2915 C CB  . PHE A 1 362 ? -9.621  15.467  -7.761  1.00 91.06 362 A 1 
ATOM 2916 C CG  . PHE A 1 362 ? -11.112 15.202  -7.786  1.00 84.33 362 A 1 
ATOM 2917 C CD1 . PHE A 1 362 ? -11.600 13.884  -7.730  1.00 77.33 362 A 1 
ATOM 2918 C CD2 . PHE A 1 362 ? -12.016 16.279  -7.813  1.00 74.90 362 A 1 
ATOM 2919 C CE1 . PHE A 1 362 ? -12.984 13.645  -7.704  1.00 70.27 362 A 1 
ATOM 2920 C CE2 . PHE A 1 362 ? -13.399 16.041  -7.782  1.00 70.07 362 A 1 
ATOM 2921 C CZ  . PHE A 1 362 ? -13.887 14.723  -7.728  1.00 68.96 362 A 1 
ATOM 2922 N N   . MET A 1 363 ? -8.565  14.048  -5.023  1.00 91.13 363 A 1 
ATOM 2923 C CA  . MET A 1 363 ? -8.691  13.114  -3.890  1.00 90.20 363 A 1 
ATOM 2924 C C   . MET A 1 363 ? -8.638  13.839  -2.539  1.00 89.47 363 A 1 
ATOM 2925 O O   . MET A 1 363 ? -9.452  13.559  -1.656  1.00 87.75 363 A 1 
ATOM 2926 C CB  . MET A 1 363 ? -7.571  12.066  -3.928  1.00 89.73 363 A 1 
ATOM 2927 C CG  . MET A 1 363 ? -7.712  11.036  -5.046  1.00 87.38 363 A 1 
ATOM 2928 S SD  . MET A 1 363 ? -6.188  10.094  -5.290  1.00 86.43 363 A 1 
ATOM 2929 C CE  . MET A 1 363 ? -6.668  9.065   -6.697  1.00 79.59 363 A 1 
ATOM 2930 N N   . VAL A 1 364 ? -7.711  14.795  -2.367  1.00 91.37 364 A 1 
ATOM 2931 C CA  . VAL A 1 364 ? -7.579  15.568  -1.120  1.00 90.63 364 A 1 
ATOM 2932 C C   . VAL A 1 364 ? -8.779  16.494  -0.911  1.00 89.59 364 A 1 
ATOM 2933 O O   . VAL A 1 364 ? -9.346  16.525  0.183   1.00 88.20 364 A 1 
ATOM 2934 C CB  . VAL A 1 364 ? -6.252  16.349  -1.095  1.00 90.92 364 A 1 
ATOM 2935 C CG1 . VAL A 1 364 ? -6.143  17.250  0.142   1.00 87.17 364 A 1 
ATOM 2936 C CG2 . VAL A 1 364 ? -5.068  15.379  -1.038  1.00 87.15 364 A 1 
ATOM 2937 N N   . THR A 1 365 ? -9.226  17.197  -1.953  1.00 90.98 365 A 1 
ATOM 2938 C CA  . THR A 1 365 ? -10.421 18.059  -1.869  1.00 90.46 365 A 1 
ATOM 2939 C C   . THR A 1 365 ? -11.701 17.252  -1.648  1.00 88.84 365 A 1 
ATOM 2940 O O   . THR A 1 365 ? -12.559 17.661  -0.865  1.00 86.63 365 A 1 
ATOM 2941 C CB  . THR A 1 365 ? -10.582 18.949  -3.113  1.00 90.78 365 A 1 
ATOM 2942 O OG1 . THR A 1 365 ? -10.545 18.194  -4.295  1.00 84.03 365 A 1 
ATOM 2943 C CG2 . THR A 1 365 ? -9.479  19.998  -3.212  1.00 82.64 365 A 1 
ATOM 2944 N N   . TRP A 1 366 ? -11.812 16.064  -2.245  1.00 88.75 366 A 1 
ATOM 2945 C CA  . TRP A 1 366 ? -12.897 15.121  -1.963  1.00 86.71 366 A 1 
ATOM 2946 C C   . TRP A 1 366 ? -12.872 14.628  -0.513  1.00 86.43 366 A 1 
ATOM 2947 O O   . TRP A 1 366 ? -13.915 14.576  0.132   1.00 83.86 366 A 1 
ATOM 2948 C CB  . TRP A 1 366 ? -12.816 13.943  -2.938  1.00 84.17 366 A 1 
ATOM 2949 C CG  . TRP A 1 366 ? -13.950 12.980  -2.812  1.00 80.57 366 A 1 
ATOM 2950 C CD1 . TRP A 1 366 ? -13.906 11.763  -2.230  1.00 73.11 366 A 1 
ATOM 2951 C CD2 . TRP A 1 366 ? -15.329 13.160  -3.258  1.00 74.80 366 A 1 
ATOM 2952 N NE1 . TRP A 1 366 ? -15.150 11.168  -2.301  1.00 69.31 366 A 1 
ATOM 2953 C CE2 . TRP A 1 366 ? -16.066 11.985  -2.925  1.00 71.69 366 A 1 
ATOM 2954 C CE3 . TRP A 1 366 ? -16.027 14.195  -3.919  1.00 67.43 366 A 1 
ATOM 2955 C CZ2 . TRP A 1 366 ? -17.427 11.842  -3.240  1.00 68.22 366 A 1 
ATOM 2956 C CZ3 . TRP A 1 366 ? -17.387 14.066  -4.235  1.00 65.36 366 A 1 
ATOM 2957 C CH2 . TRP A 1 366 ? -18.093 12.890  -3.901  1.00 65.77 366 A 1 
ATOM 2958 N N   . SER A 1 367 ? -11.684 14.321  0.023   1.00 86.22 367 A 1 
ATOM 2959 C CA  . SER A 1 367 ? -11.497 13.937  1.431   1.00 85.14 367 A 1 
ATOM 2960 C C   . SER A 1 367 ? -11.929 15.062  2.375   1.00 84.60 367 A 1 
ATOM 2961 O O   . SER A 1 367 ? -12.680 14.820  3.320   1.00 83.00 367 A 1 
ATOM 2962 C CB  . SER A 1 367 ? -10.039 13.559  1.711   1.00 84.37 367 A 1 
ATOM 2963 O OG  . SER A 1 367 ? -9.637  12.531  0.842   1.00 74.50 367 A 1 
ATOM 2964 N N   . PHE A 1 368 ? -11.551 16.307  2.070   1.00 85.29 368 A 1 
ATOM 2965 C CA  . PHE A 1 368 ? -12.009 17.496  2.795   1.00 84.89 368 A 1 
ATOM 2966 C C   . PHE A 1 368 ? -13.541 17.624  2.772   1.00 84.71 368 A 1 
ATOM 2967 O O   . PHE A 1 368 ? -14.171 17.724  3.828   1.00 84.18 368 A 1 
ATOM 2968 C CB  . PHE A 1 368 ? -11.340 18.741  2.194   1.00 85.59 368 A 1 
ATOM 2969 C CG  . PHE A 1 368 ? -11.891 20.034  2.752   1.00 85.50 368 A 1 
ATOM 2970 C CD1 . PHE A 1 368 ? -12.864 20.764  2.039   1.00 82.68 368 A 1 
ATOM 2971 C CD2 . PHE A 1 368 ? -11.470 20.483  4.016   1.00 83.13 368 A 1 
ATOM 2972 C CE1 . PHE A 1 368 ? -13.408 21.936  2.589   1.00 81.36 368 A 1 
ATOM 2973 C CE2 . PHE A 1 368 ? -12.014 21.655  4.563   1.00 81.53 368 A 1 
ATOM 2974 C CZ  . PHE A 1 368 ? -12.984 22.384  3.851   1.00 82.94 368 A 1 
ATOM 2975 N N   . TYR A 1 369 ? -14.164 17.547  1.591   1.00 85.67 369 A 1 
ATOM 2976 C CA  . TYR A 1 369 ? -15.622 17.615  1.456   1.00 84.89 369 A 1 
ATOM 2977 C C   . TYR A 1 369 ? -16.335 16.533  2.284   1.00 84.33 369 A 1 
ATOM 2978 O O   . TYR A 1 369 ? -17.318 16.815  2.969   1.00 82.97 369 A 1 
ATOM 2979 C CB  . TYR A 1 369 ? -16.001 17.498  -0.028  1.00 84.48 369 A 1 
ATOM 2980 C CG  . TYR A 1 369 ? -17.493 17.310  -0.249  1.00 82.86 369 A 1 
ATOM 2981 C CD1 . TYR A 1 369 ? -18.008 16.033  -0.566  1.00 79.56 369 A 1 
ATOM 2982 C CD2 . TYR A 1 369 ? -18.370 18.398  -0.082  1.00 78.53 369 A 1 
ATOM 2983 C CE1 . TYR A 1 369 ? -19.396 15.854  -0.726  1.00 77.03 369 A 1 
ATOM 2984 C CE2 . TYR A 1 369 ? -19.759 18.220  -0.238  1.00 76.98 369 A 1 
ATOM 2985 C CZ  . TYR A 1 369 ? -20.273 16.948  -0.564  1.00 77.73 369 A 1 
ATOM 2986 O OH  . TYR A 1 369 ? -21.614 16.778  -0.720  1.00 75.76 369 A 1 
ATOM 2987 N N   . ARG A 1 370 ? -15.837 15.300  2.254   1.00 83.44 370 A 1 
ATOM 2988 C CA  . ARG A 1 370 ? -16.397 14.191  3.044   1.00 82.06 370 A 1 
ATOM 2989 C C   . ARG A 1 370 ? -16.240 14.402  4.550   1.00 82.03 370 A 1 
ATOM 2990 O O   . ARG A 1 370 ? -17.159 14.063  5.290   1.00 78.81 370 A 1 
ATOM 2991 C CB  . ARG A 1 370 ? -15.753 12.872  2.601   1.00 80.47 370 A 1 
ATOM 2992 C CG  . ARG A 1 370 ? -16.231 12.395  1.221   1.00 76.42 370 A 1 
ATOM 2993 C CD  . ARG A 1 370 ? -17.706 11.971  1.260   1.00 74.15 370 A 1 
ATOM 2994 N NE  . ARG A 1 370 ? -18.131 11.303  0.016   1.00 70.11 370 A 1 
ATOM 2995 C CZ  . ARG A 1 370 ? -19.258 10.628  -0.136  1.00 65.76 370 A 1 
ATOM 2996 N NH1 . ARG A 1 370 ? -20.137 10.513  0.822   1.00 60.90 370 A 1 
ATOM 2997 N NH2 . ARG A 1 370 ? -19.532 10.043  -1.264  1.00 58.72 370 A 1 
ATOM 2998 N N   . THR A 1 371 ? -15.128 15.008  4.985   1.00 82.44 371 A 1 
ATOM 2999 C CA  . THR A 1 371 ? -14.884 15.359  6.395   1.00 80.85 371 A 1 
ATOM 3000 C C   . THR A 1 371 ? -15.879 16.414  6.876   1.00 80.61 371 A 1 
ATOM 3001 O O   . THR A 1 371 ? -16.571 16.205  7.865   1.00 78.87 371 A 1 
ATOM 3002 C CB  . THR A 1 371 ? -13.447 15.872  6.607   1.00 79.63 371 A 1 
ATOM 3003 O OG1 . THR A 1 371 ? -12.499 14.991  6.052   1.00 74.74 371 A 1 
ATOM 3004 C CG2 . THR A 1 371 ? -13.109 16.002  8.090   1.00 74.74 371 A 1 
ATOM 3005 N N   . VAL A 1 372 ? -16.000 17.529  6.146   1.00 83.02 372 A 1 
ATOM 3006 C CA  . VAL A 1 372 ? -16.854 18.664  6.555   1.00 82.95 372 A 1 
ATOM 3007 C C   . VAL A 1 372 ? -18.344 18.338  6.438   1.00 82.00 372 A 1 
ATOM 3008 O O   . VAL A 1 372 ? -19.135 18.779  7.260   1.00 79.26 372 A 1 
ATOM 3009 C CB  . VAL A 1 372 ? -16.498 19.918  5.744   1.00 82.64 372 A 1 
ATOM 3010 C CG1 . VAL A 1 372 ? -17.409 21.111  6.056   1.00 75.41 372 A 1 
ATOM 3011 C CG2 . VAL A 1 372 ? -15.064 20.359  6.054   1.00 76.46 372 A 1 
ATOM 3012 N N   . SER A 1 373 ? -18.742 17.548  5.443   1.00 80.37 373 A 1 
ATOM 3013 C CA  . SER A 1 373 ? -20.150 17.161  5.263   1.00 79.23 373 A 1 
ATOM 3014 C C   . SER A 1 373 ? -20.635 16.080  6.239   1.00 77.57 373 A 1 
ATOM 3015 O O   . SER A 1 373 ? -21.822 15.765  6.226   1.00 73.57 373 A 1 
ATOM 3016 C CB  . SER A 1 373 ? -20.425 16.736  3.818   1.00 78.82 373 A 1 
ATOM 3017 O OG  . SER A 1 373 ? -19.671 15.598  3.449   1.00 73.85 373 A 1 
ATOM 3018 N N   . GLY A 1 374 ? -19.742 15.467  7.024   1.00 73.85 374 A 1 
ATOM 3019 C CA  . GLY A 1 374 ? -20.079 14.370  7.937   1.00 71.53 374 A 1 
ATOM 3020 C C   . GLY A 1 374 ? -20.566 13.088  7.241   1.00 71.24 374 A 1 
ATOM 3021 O O   . GLY A 1 374 ? -21.056 12.179  7.905   1.00 67.11 374 A 1 
ATOM 3022 N N   . ARG A 1 375 ? -20.461 12.997  5.907   1.00 70.88 375 A 1 
ATOM 3023 C CA  . ARG A 1 375 ? -20.977 11.849  5.128   1.00 68.61 375 A 1 
ATOM 3024 C C   . ARG A 1 375 ? -20.082 10.607  5.194   1.00 66.75 375 A 1 
ATOM 3025 O O   . ARG A 1 375 ? -20.508 9.551   4.729   1.00 59.95 375 A 1 
ATOM 3026 C CB  . ARG A 1 375 ? -21.236 12.266  3.670   1.00 66.13 375 A 1 
ATOM 3027 C CG  . ARG A 1 375 ? -22.428 13.224  3.545   1.00 63.15 375 A 1 
ATOM 3028 C CD  . ARG A 1 375 ? -22.688 13.559  2.069   1.00 63.33 375 A 1 
ATOM 3029 N NE  . ARG A 1 375 ? -23.826 14.487  1.925   1.00 56.68 375 A 1 
ATOM 3030 C CZ  . ARG A 1 375 ? -24.400 14.859  0.789   1.00 52.65 375 A 1 
ATOM 3031 N NH1 . ARG A 1 375 ? -23.989 14.426  -0.369  1.00 49.81 375 A 1 
ATOM 3032 N NH2 . ARG A 1 375 ? -25.414 15.684  0.802   1.00 47.84 375 A 1 
ATOM 3033 N N   . GLY A 1 376 ? -18.855 10.741  5.707   1.00 66.61 376 A 1 
ATOM 3034 C CA  . GLY A 1 376 ? -17.859 9.668   5.743   1.00 65.08 376 A 1 
ATOM 3035 C C   . GLY A 1 376 ? -17.590 9.033   4.368   1.00 66.45 376 A 1 
ATOM 3036 O O   . GLY A 1 376 ? -17.870 9.616   3.314   1.00 62.18 376 A 1 
ATOM 3037 N N   . PHE A 1 377 ? -17.053 7.815   4.365   1.00 64.82 377 A 1 
ATOM 3038 C CA  . PHE A 1 377 ? -16.848 7.007   3.160   1.00 63.72 377 A 1 
ATOM 3039 C C   . PHE A 1 377 ? -17.586 5.675   3.274   1.00 64.22 377 A 1 
ATOM 3040 O O   . PHE A 1 377 ? -17.605 5.060   4.338   1.00 61.17 377 A 1 
ATOM 3041 C CB  . PHE A 1 377 ? -15.352 6.797   2.908   1.00 59.47 377 A 1 
ATOM 3042 C CG  . PHE A 1 377 ? -14.632 8.039   2.420   1.00 57.89 377 A 1 
ATOM 3043 C CD1 . PHE A 1 377 ? -14.388 8.217   1.043   1.00 54.93 377 A 1 
ATOM 3044 C CD2 . PHE A 1 377 ? -14.202 9.011   3.337   1.00 54.53 377 A 1 
ATOM 3045 C CE1 . PHE A 1 377 ? -13.703 9.354   0.594   1.00 50.93 377 A 1 
ATOM 3046 C CE2 . PHE A 1 377 ? -13.523 10.153  2.885   1.00 52.41 377 A 1 
ATOM 3047 C CZ  . PHE A 1 377 ? -13.266 10.321  1.514   1.00 53.84 377 A 1 
ATOM 3048 N N   . ILE A 1 378 ? -18.176 5.212   2.176   1.00 60.76 378 A 1 
ATOM 3049 C CA  . ILE A 1 378 ? -18.742 3.861   2.090   1.00 61.15 378 A 1 
ATOM 3050 C C   . ILE A 1 378 ? -17.662 2.956   1.507   1.00 61.51 378 A 1 
ATOM 3051 O O   . ILE A 1 378 ? -17.147 3.231   0.418   1.00 57.59 378 A 1 
ATOM 3052 C CB  . ILE A 1 378 ? -20.048 3.836   1.266   1.00 57.99 378 A 1 
ATOM 3053 C CG1 . ILE A 1 378 ? -21.099 4.783   1.894   1.00 52.84 378 A 1 
ATOM 3054 C CG2 . ILE A 1 378 ? -20.591 2.397   1.189   1.00 54.18 378 A 1 
ATOM 3055 C CD1 . ILE A 1 378 ? -22.363 4.963   1.047   1.00 48.40 378 A 1 
ATOM 3056 N N   . TRP A 1 379 ? -17.318 1.883   2.233   1.00 60.60 379 A 1 
ATOM 3057 C CA  . TRP A 1 379 ? -16.340 0.889   1.808   1.00 59.45 379 A 1 
ATOM 3058 C C   . TRP A 1 379 ? -16.835 -0.514  2.154   1.00 59.55 379 A 1 
ATOM 3059 O O   . TRP A 1 379 ? -17.127 -0.776  3.320   1.00 55.93 379 A 1 
ATOM 3060 C CB  . TRP A 1 379 ? -14.994 1.181   2.481   1.00 55.32 379 A 1 
ATOM 3061 C CG  . TRP A 1 379 ? -13.897 0.303   1.984   1.00 52.22 379 A 1 
ATOM 3062 C CD1 . TRP A 1 379 ? -13.368 -0.768  2.617   1.00 47.46 379 A 1 
ATOM 3063 C CD2 . TRP A 1 379 ? -13.216 0.382   0.696   1.00 48.08 379 A 1 
ATOM 3064 N NE1 . TRP A 1 379 ? -12.406 -1.356  1.818   1.00 43.92 379 A 1 
ATOM 3065 C CE2 . TRP A 1 379 ? -12.278 -0.689  0.616   1.00 46.00 379 A 1 
ATOM 3066 C CE3 . TRP A 1 379 ? -13.306 1.245   -0.413  1.00 46.02 379 A 1 
ATOM 3067 C CZ2 . TRP A 1 379 ? -11.471 -0.890  -0.511  1.00 45.16 379 A 1 
ATOM 3068 C CZ3 . TRP A 1 379 ? -12.499 1.052   -1.545  1.00 44.71 379 A 1 
ATOM 3069 C CH2 . TRP A 1 379 ? -11.584 -0.011  -1.601  1.00 43.69 379 A 1 
ATOM 3070 N N   . LYS A 1 380 ? -16.944 -1.412  1.165   1.00 60.53 380 A 1 
ATOM 3071 C CA  . LYS A 1 380 ? -17.508 -2.772  1.307   1.00 60.25 380 A 1 
ATOM 3072 C C   . LYS A 1 380 ? -18.817 -2.768  2.128   1.00 60.47 380 A 1 
ATOM 3073 O O   . LYS A 1 380 ? -18.934 -3.464  3.137   1.00 55.53 380 A 1 
ATOM 3074 C CB  . LYS A 1 380 ? -16.448 -3.762  1.846   1.00 56.60 380 A 1 
ATOM 3075 C CG  . LYS A 1 380 ? -15.236 -3.949  0.914   1.00 54.79 380 A 1 
ATOM 3076 C CD  . LYS A 1 380 ? -14.384 -5.168  1.313   1.00 54.36 380 A 1 
ATOM 3077 C CE  . LYS A 1 380 ? -13.270 -5.428  0.287   1.00 49.98 380 A 1 
ATOM 3078 N NZ  . LYS A 1 380 ? -12.695 -6.806  0.357   1.00 45.10 380 A 1 
ATOM 3079 N N   . ASP A 1 381 ? -19.741 -1.879  1.727   1.00 56.34 381 A 1 
ATOM 3080 C CA  . ASP A 1 381 ? -21.076 -1.690  2.336   1.00 58.00 381 A 1 
ATOM 3081 C C   . ASP A 1 381 ? -21.085 -1.243  3.814   1.00 58.15 381 A 1 
ATOM 3082 O O   . ASP A 1 381 ? -22.123 -1.229  4.474   1.00 55.59 381 A 1 
ATOM 3083 C CB  . ASP A 1 381 ? -21.967 -2.903  2.032   1.00 55.47 381 A 1 
ATOM 3084 C CG  . ASP A 1 381 ? -21.893 -3.221  0.534   1.00 50.91 381 A 1 
ATOM 3085 O OD1 . ASP A 1 381 ? -22.107 -2.263  -0.248  1.00 48.44 381 A 1 
ATOM 3086 O OD2 . ASP A 1 381 ? -21.463 -4.342  0.205   1.00 47.50 381 A 1 
ATOM 3087 N N   . ARG A 1 382 ? -19.942 -0.788  4.340   1.00 57.20 382 A 1 
ATOM 3088 C CA  . ARG A 1 382 ? -19.813 -0.216  5.689   1.00 57.84 382 A 1 
ATOM 3089 C C   . ARG A 1 382 ? -19.496 1.279   5.604   1.00 58.98 382 A 1 
ATOM 3090 O O   . ARG A 1 382 ? -18.686 1.709   4.785   1.00 57.34 382 A 1 
ATOM 3091 C CB  . ARG A 1 382 ? -18.775 -1.010  6.506   1.00 53.17 382 A 1 
ATOM 3092 C CG  . ARG A 1 382 ? -19.204 -2.481  6.723   1.00 50.12 382 A 1 
ATOM 3093 C CD  . ARG A 1 382 ? -18.157 -3.292  7.505   1.00 48.85 382 A 1 
ATOM 3094 N NE  . ARG A 1 382 ? -18.586 -4.703  7.710   1.00 43.74 382 A 1 
ATOM 3095 C CZ  . ARG A 1 382 ? -17.845 -5.732  8.129   1.00 39.43 382 A 1 
ATOM 3096 N NH1 . ARG A 1 382 ? -16.595 -5.622  8.446   1.00 38.44 382 A 1 
ATOM 3097 N NH2 . ARG A 1 382 ? -18.347 -6.924  8.241   1.00 36.14 382 A 1 
ATOM 3098 N N   . ILE A 1 383 ? -20.128 2.077   6.471   1.00 56.58 383 A 1 
ATOM 3099 C CA  . ILE A 1 383 ? -19.807 3.502   6.618   1.00 58.53 383 A 1 
ATOM 3100 C C   . ILE A 1 383 ? -18.556 3.616   7.486   1.00 59.63 383 A 1 
ATOM 3101 O O   . ILE A 1 383 ? -18.545 3.173   8.631   1.00 57.36 383 A 1 
ATOM 3102 C CB  . ILE A 1 383 ? -20.998 4.312   7.184   1.00 56.12 383 A 1 
ATOM 3103 C CG1 . ILE A 1 383 ? -22.229 4.170   6.258   1.00 51.40 383 A 1 
ATOM 3104 C CG2 . ILE A 1 383 ? -20.599 5.792   7.337   1.00 53.13 383 A 1 
ATOM 3105 C CD1 . ILE A 1 383 ? -23.501 4.838   6.797   1.00 48.17 383 A 1 
ATOM 3106 N N   . VAL A 1 384 ? -17.515 4.228   6.938   1.00 61.91 384 A 1 
ATOM 3107 C CA  . VAL A 1 384 ? -16.307 4.614   7.666   1.00 62.03 384 A 1 
ATOM 3108 C C   . VAL A 1 384 ? -16.466 6.081   8.058   1.00 62.45 384 A 1 
ATOM 3109 O O   . VAL A 1 384 ? -16.358 6.964   7.202   1.00 58.52 384 A 1 
ATOM 3110 C CB  . VAL A 1 384 ? -15.045 4.364   6.814   1.00 58.14 384 A 1 
ATOM 3111 C CG1 . VAL A 1 384 ? -13.787 4.722   7.605   1.00 53.11 384 A 1 
ATOM 3112 C CG2 . VAL A 1 384 ? -14.945 2.891   6.384   1.00 55.49 384 A 1 
ATOM 3113 N N   . SER A 1 385 ? -16.792 6.324   9.313   1.00 58.85 385 A 1 
ATOM 3114 C CA  . SER A 1 385 ? -17.019 7.656   9.890   1.00 59.81 385 A 1 
ATOM 3115 C C   . SER A 1 385 ? -15.908 8.050   10.844  1.00 55.28 385 A 1 
ATOM 3116 O O   . SER A 1 385 ? -15.564 7.218   11.713  1.00 50.62 385 A 1 
ATOM 3117 C CB  . SER A 1 385 ? -18.377 7.725   10.581  1.00 55.53 385 A 1 
ATOM 3118 O OG  . SER A 1 385 ? -18.405 6.777   11.620  1.00 51.62 385 A 1 
ATOM 3119 O OXT . SER A 1 385 ? -15.435 9.193   10.726  1.00 51.48 385 A 1 
#
