# 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_if05044
#
_entry.id if05044
#
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 GLU 2   
1 n TYR 3   
1 n ILE 4   
1 n HIS 5   
1 n ALA 6   
1 n ALA 7   
1 n ASP 8   
1 n LEU 9   
1 n ILE 10  
1 n ASN 11  
1 n ASP 12  
1 n ILE 13  
1 n ALA 14  
1 n SER 15  
1 n PRO 16  
1 n LEU 17  
1 n SER 18  
1 n LEU 19  
1 n PRO 20  
1 n LYS 21  
1 n ASN 22  
1 n SER 23  
1 n VAL 24  
1 n ILE 25  
1 n ILE 26  
1 n CYS 27  
1 n ASN 28  
1 n SER 29  
1 n MET 30  
1 n GLU 31  
1 n LYS 32  
1 n ILE 33  
1 n LYS 34  
1 n ALA 35  
1 n VAL 36  
1 n ILE 37  
1 n VAL 38  
1 n GLY 39  
1 n LEU 40  
1 n GLY 41  
1 n ARG 42  
1 n ILE 43  
1 n ALA 44  
1 n SER 45  
1 n LEU 46  
1 n LEU 47  
1 n GLU 48  
1 n GLU 49  
1 n ASP 50  
1 n SER 51  
1 n LEU 52  
1 n ARG 53  
1 n GLU 54  
1 n LYS 55  
1 n PRO 56  
1 n CYS 57  
1 n THR 58  
1 n HIS 59  
1 n ALA 60  
1 n GLY 61  
1 n ALA 62  
1 n LEU 63  
1 n ASN 64  
1 n ALA 65  
1 n ASN 66  
1 n PRO 67  
1 n ALA 68  
1 n CYS 69  
1 n ILE 70  
1 n LEU 71  
1 n VAL 72  
1 n ALA 73  
1 n GLY 74  
1 n CYS 75  
1 n ASP 76  
1 n THR 77  
1 n ASP 78  
1 n GLU 79  
1 n GLU 80  
1 n HIS 81  
1 n ARG 82  
1 n ARG 83  
1 n LEU 84  
1 n PHE 85  
1 n ALA 86  
1 n GLU 87  
1 n LYS 88  
1 n TRP 89  
1 n GLN 90  
1 n VAL 91  
1 n PRO 92  
1 n VAL 93  
1 n TYR 94  
1 n ALA 95  
1 n ASP 96  
1 n THR 97  
1 n ALA 98  
1 n GLU 99  
1 n MET 100 
1 n ILE 101 
1 n TRP 102 
1 n LEU 103 
1 n HIS 104 
1 n LYS 105 
1 n PRO 106 
1 n GLN 107 
1 n ILE 108 
1 n LEU 109 
1 n VAL 110 
1 n ILE 111 
1 n ALA 112 
1 n THR 113 
1 n TYR 114 
1 n PRO 115 
1 n ASP 116 
1 n SER 117 
1 n HIS 118 
1 n TYR 119 
1 n HIS 120 
1 n TYR 121 
1 n CYS 122 
1 n ARG 123 
1 n LEU 124 
1 n ALA 125 
1 n ALA 126 
1 n GLU 127 
1 n MET 128 
1 n GLY 129 
1 n VAL 130 
1 n PRO 131 
1 n VAL 132 
1 n LEU 133 
1 n ILE 134 
1 n CYS 135 
1 n GLU 136 
1 n LYS 137 
1 n PRO 138 
1 n LEU 139 
1 n SER 140 
1 n ASP 141 
1 n ASN 142 
1 n ILE 143 
1 n GLY 144 
1 n GLU 145 
1 n ALA 146 
1 n ARG 147 
1 n LYS 148 
1 n ILE 149 
1 n ALA 150 
1 n ILE 151 
1 n LEU 152 
1 n ALA 153 
1 n LYS 154 
1 n ARG 155 
1 n GLY 156 
1 n ALA 157 
1 n GLN 158 
1 n LYS 159 
1 n VAL 160 
1 n ILE 161 
1 n ASP 162 
1 n GLN 163 
1 n ASP 164 
1 n ALA 165 
1 n HIS 166 
1 n SER 167 
1 n ALA 168 
1 n ASN 169 
1 n ARG 170 
1 n ARG 171 
1 n GLY 172 
1 n PRO 173 
1 n VAL 174 
1 n ILE 175 
1 n ILE 176 
1 n THR 177 
1 n ASN 178 
1 n HIS 179 
1 n GLU 180 
1 n ARG 181 
1 n ARG 182 
1 n TYR 183 
1 n SER 184 
1 n GLN 185 
1 n ASP 186 
1 n TYR 187 
1 n ILE 188 
1 n LYS 189 
1 n ALA 190 
1 n LYS 191 
1 n ALA 192 
1 n ILE 193 
1 n LEU 194 
1 n GLU 195 
1 n GLN 196 
1 n GLU 197 
1 n LYS 198 
1 n LEU 199 
1 n GLY 200 
1 n ALA 201 
1 n LEU 202 
1 n LEU 203 
1 n SER 204 
1 n VAL 205 
1 n ARG 206 
1 n ALA 207 
1 n ASN 208 
1 n LEU 209 
1 n TYR 210 
1 n MET 211 
1 n GLY 212 
1 n LYS 213 
1 n ASN 214 
1 n LYS 215 
1 n LYS 216 
1 n LEU 217 
1 n LEU 218 
1 n ASP 219 
1 n VAL 220 
1 n PHE 221 
1 n TRP 222 
1 n HIS 223 
1 n ASP 224 
1 n GLY 225 
1 n THR 226 
1 n HIS 227 
1 n LEU 228 
1 n ALA 229 
1 n ASP 230 
1 n ALA 231 
1 n ILE 232 
1 n MET 233 
1 n PHE 234 
1 n LEU 235 
1 n THR 236 
1 n GLY 237 
1 n ALA 238 
1 n ALA 239 
1 n LEU 240 
1 n LYS 241 
1 n HIS 242 
1 n ARG 243 
1 n ARG 244 
1 n CYS 245 
1 n TRP 246 
1 n GLY 247 
1 n THR 248 
1 n SER 249 
1 n LEU 250 
1 n ASN 251 
1 n ALA 252 
1 n ARG 253 
1 n LEU 254 
1 n GLY 255 
1 n THR 256 
1 n ALA 257 
1 n TRP 258 
1 n LEU 259 
1 n GLU 260 
1 n GLY 261 
1 n GLU 262 
1 n LEU 263 
1 n ARG 264 
1 n ARG 265 
1 n GLU 266 
1 n LYS 267 
1 n SER 268 
1 n MET 269 
1 n PRO 270 
1 n PRO 271 
1 n ILE 272 
1 n PRO 273 
1 n ASP 274 
1 n LEU 275 
1 n ILE 276 
1 n GLU 277 
1 n ILE 278 
1 n GLY 279 
1 n ALA 280 
1 n GLY 281 
1 n ARG 282 
1 n ASP 283 
1 n PRO 284 
1 n SER 285 
1 n ASN 286 
1 n PRO 287 
1 n GLN 288 
1 n ASP 289 
1 n TYR 290 
1 n SER 291 
1 n ALA 292 
1 n HIS 293 
1 n LEU 294 
1 n VAL 295 
1 n PHE 296 
1 n GLU 297 
1 n MET 298 
1 n GLU 299 
1 n PHE 300 
1 n SER 301 
1 n CYS 302 
1 n GLU 303 
1 n LYS 304 
1 n GLY 305 
1 n ARG 306 
1 n LEU 307 
1 n ARG 308 
1 n ILE 309 
1 n GLY 310 
1 n ASN 311 
1 n ASP 312 
1 n VAL 313 
1 n PHE 314 
1 n GLU 315 
1 n VAL 316 
1 n TRP 317 
1 n GLU 318 
1 n SER 319 
1 n ALA 320 
1 n PRO 321 
1 n SER 322 
1 n PRO 323 
1 n TYR 324 
1 n ALA 325 
1 n GLU 326 
1 n LYS 327 
1 n PHE 328 
1 n ARG 329 
1 n SER 330 
1 n PRO 331 
1 n LYS 332 
1 n ARG 333 
1 n VAL 334 
1 n GLU 335 
1 n GLU 336 
1 n THR 337 
1 n PHE 338 
1 n GLU 339 
1 n GLY 340 
1 n PRO 341 
1 n THR 342 
1 n GLY 343 
1 n TYR 344 
1 n PHE 345 
1 n ALA 346 
1 n ASN 347 
1 n MET 348 
1 n VAL 349 
1 n GLU 350 
1 n ASP 351 
1 n ALA 352 
1 n LEU 353 
1 n ALA 354 
1 n CYS 355 
1 n VAL 356 
1 n ASN 357 
1 n ASP 358 
1 n PRO 359 
1 n GLN 360 
1 n LYS 361 
1 n LEU 362 
1 n PRO 363 
1 n HIS 364 
1 n SER 365 
1 n SER 366 
1 n ALA 367 
1 n ALA 368 
1 n ASP 369 
1 n GLY 370 
1 n LEU 371 
1 n ARG 372 
1 n VAL 373 
1 n ILE 374 
1 n GLU 375 
1 n TYR 376 
1 n LEU 377 
1 n HIS 378 
1 n SER 379 
1 n VAL 380 
1 n LYS 381 
1 n ALA 382 
1 n TRP 383 
1 n ARG 384 
#
_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 03:22:05)"
_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 78.67
_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 GLU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n TRP . 383 A 383 
A 384 1 n ARG . 384 A 384 
#
_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   ? -22.607 29.089  43.757  1.00 21.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.821 28.848  42.529  1.00 33.35 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.751 28.176  41.538  1.00 35.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.980 26.983  41.656  1.00 34.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.581 27.969  42.790  1.00 33.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -19.449 28.727  43.480  1.00 29.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.986 27.687  43.752  1.00 27.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -17.101 28.670  44.989  1.00 23.29 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -23.380 28.981  40.689  1.00 21.20 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -24.351 28.507  39.698  1.00 28.15 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -23.669 28.387  38.333  1.00 27.82 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -22.893 29.256  37.936  1.00 26.27 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -25.562 29.453  39.654  1.00 29.43 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -26.477 29.234  40.878  1.00 26.29 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -27.644 30.229  40.954  1.00 24.01 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -28.670 29.846  41.559  1.00 21.95 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -27.461 31.370  40.480  1.00 26.24 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? -23.916 27.267  37.661  1.00 20.64 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? -23.497 26.990  36.291  1.00 28.49 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? -24.488 27.652  35.325  1.00 28.10 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? -25.683 27.386  35.411  1.00 25.92 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? -23.475 25.469  36.068  1.00 27.24 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? -22.220 24.757  36.549  1.00 24.41 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? -21.204 24.458  35.617  1.00 22.79 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? -22.065 24.378  37.895  1.00 21.35 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? -20.042 23.775  36.028  1.00 20.20 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? -20.899 23.702  38.313  1.00 20.38 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? -19.889 23.398  37.376  1.00 22.63 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? -18.764 22.741  37.771  1.00 24.00 3   A 1 
ATOM 30   N N   . ILE A 1 4   ? -23.995 28.479  34.394  1.00 22.02 4   A 1 
ATOM 31   C CA  . ILE A 1 4   ? -24.798 29.051  33.305  1.00 30.47 4   A 1 
ATOM 32   C C   . ILE A 1 4   ? -24.508 28.275  32.016  1.00 31.01 4   A 1 
ATOM 33   O O   . ILE A 1 4   ? -23.359 28.158  31.591  1.00 29.74 4   A 1 
ATOM 34   C CB  . ILE A 1 4   ? -24.579 30.579  33.185  1.00 29.99 4   A 1 
ATOM 35   C CG1 . ILE A 1 4   ? -24.995 31.277  34.506  1.00 26.89 4   A 1 
ATOM 36   C CG2 . ILE A 1 4   ? -25.372 31.147  31.994  1.00 29.10 4   A 1 
ATOM 37   C CD1 . ILE A 1 4   ? -24.753 32.789  34.542  1.00 27.12 4   A 1 
ATOM 38   N N   . HIS A 1 5   ? -25.579 27.721  31.435  1.00 24.14 5   A 1 
ATOM 39   C CA  . HIS A 1 5   ? -25.575 27.016  30.160  1.00 32.42 5   A 1 
ATOM 40   C C   . HIS A 1 5   ? -25.356 27.979  28.979  1.00 31.32 5   A 1 
ATOM 41   O O   . HIS A 1 5   ? -25.983 29.032  28.885  1.00 29.68 5   A 1 
ATOM 42   C CB  . HIS A 1 5   ? -26.901 26.253  29.994  1.00 31.70 5   A 1 
ATOM 43   C CG  . HIS A 1 5   ? -26.866 24.840  30.518  1.00 27.26 5   A 1 
ATOM 44   N ND1 . HIS A 1 5   ? -26.468 23.740  29.788  1.00 23.28 5   A 1 
ATOM 45   C CD2 . HIS A 1 5   ? -27.242 24.386  31.751  1.00 23.55 5   A 1 
ATOM 46   C CE1 . HIS A 1 5   ? -26.603 22.649  30.560  1.00 24.57 5   A 1 
ATOM 47   N NE2 . HIS A 1 5   ? -27.072 22.993  31.772  1.00 23.67 5   A 1 
ATOM 48   N N   . ALA A 1 6   ? -24.503 27.581  28.042  1.00 23.38 6   A 1 
ATOM 49   C CA  . ALA A 1 6   ? -24.212 28.285  26.799  1.00 28.94 6   A 1 
ATOM 50   C C   . ALA A 1 6   ? -25.300 28.010  25.742  1.00 28.56 6   A 1 
ATOM 51   O O   . ALA A 1 6   ? -25.131 27.126  24.909  1.00 27.67 6   A 1 
ATOM 52   C CB  . ALA A 1 6   ? -22.809 27.855  26.339  1.00 27.58 6   A 1 
ATOM 53   N N   . ALA A 1 7   ? -26.417 28.747  25.791  1.00 25.29 7   A 1 
ATOM 54   C CA  . ALA A 1 7   ? -27.431 28.699  24.725  1.00 33.54 7   A 1 
ATOM 55   C C   . ALA A 1 7   ? -28.164 30.031  24.443  1.00 34.39 7   A 1 
ATOM 56   O O   . ALA A 1 7   ? -28.859 30.107  23.439  1.00 33.05 7   A 1 
ATOM 57   C CB  . ALA A 1 7   ? -28.424 27.566  25.015  1.00 32.23 7   A 1 
ATOM 58   N N   . ASP A 1 8   ? -27.985 31.086  25.243  1.00 27.28 8   A 1 
ATOM 59   C CA  . ASP A 1 8   ? -28.712 32.351  25.063  1.00 33.20 8   A 1 
ATOM 60   C C   . ASP A 1 8   ? -27.735 33.524  24.925  1.00 32.37 8   A 1 
ATOM 61   O O   . ASP A 1 8   ? -27.332 34.115  25.920  1.00 31.13 8   A 1 
ATOM 62   C CB  . ASP A 1 8   ? -29.691 32.562  26.233  1.00 32.68 8   A 1 
ATOM 63   C CG  . ASP A 1 8   ? -30.839 31.553  26.252  1.00 28.57 8   A 1 
ATOM 64   O OD1 . ASP A 1 8   ? -31.363 31.238  25.163  1.00 27.37 8   A 1 
ATOM 65   O OD2 . ASP A 1 8   ? -31.183 31.101  27.367  1.00 29.35 8   A 1 
ATOM 66   N N   . LEU A 1 9   ? -27.305 33.828  23.706  1.00 22.31 9   A 1 
ATOM 67   C CA  . LEU A 1 9   ? -26.692 35.114  23.324  1.00 30.43 9   A 1 
ATOM 68   C C   . LEU A 1 9   ? -26.568 35.218  21.789  1.00 29.62 9   A 1 
ATOM 69   O O   . LEU A 1 9   ? -25.485 35.303  21.217  1.00 29.02 9   A 1 
ATOM 70   C CB  . LEU A 1 9   ? -25.358 35.355  24.081  1.00 30.26 9   A 1 
ATOM 71   C CG  . LEU A 1 9   ? -25.495 36.370  25.248  1.00 28.25 9   A 1 
ATOM 72   C CD1 . LEU A 1 9   ? -24.460 36.066  26.336  1.00 26.44 9   A 1 
ATOM 73   C CD2 . LEU A 1 9   ? -25.301 37.806  24.773  1.00 31.30 9   A 1 
ATOM 74   N N   . ILE A 1 10  ? -27.721 35.190  21.116  1.00 25.79 10  A 1 
ATOM 75   C CA  . ILE A 1 10  ? -27.847 35.663  19.729  1.00 31.02 10  A 1 
ATOM 76   C C   . ILE A 1 10  ? -28.995 36.670  19.735  1.00 30.96 10  A 1 
ATOM 77   O O   . ILE A 1 10  ? -30.099 36.324  20.135  1.00 30.04 10  A 1 
ATOM 78   C CB  . ILE A 1 10  ? -28.062 34.508  18.715  1.00 29.41 10  A 1 
ATOM 79   C CG1 . ILE A 1 10  ? -26.871 33.517  18.750  1.00 26.87 10  A 1 
ATOM 80   C CG2 . ILE A 1 10  ? -28.239 35.078  17.289  1.00 28.50 10  A 1 
ATOM 81   C CD1 . ILE A 1 10  ? -26.988 32.327  17.790  1.00 26.22 10  A 1 
ATOM 82   N N   . ASN A 1 11  ? -28.705 37.878  19.275  1.00 26.53 11  A 1 
ATOM 83   C CA  . ASN A 1 11  ? -29.530 39.086  19.147  1.00 31.75 11  A 1 
ATOM 84   C C   . ASN A 1 11  ? -29.389 40.092  20.299  1.00 31.62 11  A 1 
ATOM 85   O O   . ASN A 1 11  ? -30.232 40.164  21.175  1.00 30.20 11  A 1 
ATOM 86   C CB  . ASN A 1 11  ? -31.002 38.781  18.803  1.00 31.09 11  A 1 
ATOM 87   C CG  . ASN A 1 11  ? -31.162 37.916  17.575  1.00 27.09 11  A 1 
ATOM 88   O OD1 . ASN A 1 11  ? -30.345 37.907  16.664  1.00 25.31 11  A 1 
ATOM 89   N ND2 . ASN A 1 11  ? -32.230 37.162  17.496  1.00 26.47 11  A 1 
ATOM 90   N N   . ASP A 1 12  ? -28.313 40.878  20.263  1.00 27.90 12  A 1 
ATOM 91   C CA  . ASP A 1 12  ? -28.371 42.342  20.223  1.00 32.58 12  A 1 
ATOM 92   C C   . ASP A 1 12  ? -26.947 42.891  20.337  1.00 30.85 12  A 1 
ATOM 93   O O   . ASP A 1 12  ? -26.212 42.515  21.247  1.00 29.08 12  A 1 
ATOM 94   C CB  . ASP A 1 12  ? -29.259 42.968  21.323  1.00 30.94 12  A 1 
ATOM 95   C CG  . ASP A 1 12  ? -30.698 43.235  20.859  1.00 27.61 12  A 1 
ATOM 96   O OD1 . ASP A 1 12  ? -30.894 43.377  19.622  1.00 25.91 12  A 1 
ATOM 97   O OD2 . ASP A 1 12  ? -31.570 43.407  21.738  1.00 25.76 12  A 1 
ATOM 98   N N   . ILE A 1 13  ? -26.551 43.720  19.392  1.00 28.52 13  A 1 
ATOM 99   C CA  . ILE A 1 13  ? -25.673 44.907  19.466  1.00 34.53 13  A 1 
ATOM 100  C C   . ILE A 1 13  ? -25.120 45.181  18.058  1.00 34.11 13  A 1 
ATOM 101  O O   . ILE A 1 13  ? -24.069 44.702  17.632  1.00 32.77 13  A 1 
ATOM 102  C CB  . ILE A 1 13  ? -24.557 44.866  20.553  1.00 32.85 13  A 1 
ATOM 103  C CG1 . ILE A 1 13  ? -25.135 45.092  21.980  1.00 30.67 13  A 1 
ATOM 104  C CG2 . ILE A 1 13  ? -23.518 45.998  20.360  1.00 33.05 13  A 1 
ATOM 105  C CD1 . ILE A 1 13  ? -24.306 44.407  23.066  1.00 30.79 13  A 1 
ATOM 106  N N   . ALA A 1 14  ? -25.863 46.022  17.339  1.00 29.19 14  A 1 
ATOM 107  C CA  . ALA A 1 14  ? -25.326 46.793  16.233  1.00 35.84 14  A 1 
ATOM 108  C C   . ALA A 1 14  ? -24.556 47.995  16.803  1.00 36.66 14  A 1 
ATOM 109  O O   . ALA A 1 14  ? -25.163 48.961  17.266  1.00 35.10 14  A 1 
ATOM 110  C CB  . ALA A 1 14  ? -26.488 47.219  15.328  1.00 33.78 14  A 1 
ATOM 111  N N   . SER A 1 15  ? -23.227 47.957  16.785  1.00 29.21 15  A 1 
ATOM 112  C CA  . SER A 1 15  ? -22.348 49.130  16.878  1.00 37.16 15  A 1 
ATOM 113  C C   . SER A 1 15  ? -20.966 48.789  16.315  1.00 37.35 15  A 1 
ATOM 114  O O   . SER A 1 15  ? -20.421 47.739  16.662  1.00 35.85 15  A 1 
ATOM 115  C CB  . SER A 1 15  ? -22.203 49.624  18.324  1.00 36.22 15  A 1 
ATOM 116  O OG  . SER A 1 15  ? -23.328 50.415  18.652  1.00 31.60 15  A 1 
ATOM 117  N N   . PRO A 1 16  ? -20.377 49.627  15.444  1.00 29.72 16  A 1 
ATOM 118  C CA  . PRO A 1 16  ? -19.095 49.327  14.820  1.00 35.97 16  A 1 
ATOM 119  C C   . PRO A 1 16  ? -17.965 49.581  15.825  1.00 37.90 16  A 1 
ATOM 120  O O   . PRO A 1 16  ? -17.560 50.717  16.064  1.00 37.50 16  A 1 
ATOM 121  C CB  . PRO A 1 16  ? -19.038 50.223  13.577  1.00 33.99 16  A 1 
ATOM 122  C CG  . PRO A 1 16  ? -19.859 51.443  13.981  1.00 35.08 16  A 1 
ATOM 123  C CD  . PRO A 1 16  ? -20.894 50.889  14.965  1.00 41.90 16  A 1 
ATOM 124  N N   . LEU A 1 17  ? -17.440 48.516  16.425  1.00 34.47 17  A 1 
ATOM 125  C CA  . LEU A 1 17  ? -16.178 48.547  17.157  1.00 43.28 17  A 1 
ATOM 126  C C   . LEU A 1 17  ? -15.045 48.835  16.165  1.00 44.96 17  A 1 
ATOM 127  O O   . LEU A 1 17  ? -14.723 48.026  15.296  1.00 42.54 17  A 1 
ATOM 128  C CB  . LEU A 1 17  ? -15.989 47.221  17.927  1.00 40.77 17  A 1 
ATOM 129  C CG  . LEU A 1 17  ? -16.579 47.283  19.348  1.00 38.01 17  A 1 
ATOM 130  C CD1 . LEU A 1 17  ? -17.053 45.905  19.802  1.00 35.23 17  A 1 
ATOM 131  C CD2 . LEU A 1 17  ? -15.533 47.785  20.351  1.00 38.51 17  A 1 
ATOM 132  N N   . SER A 1 18  ? -14.450 50.032  16.310  1.00 32.32 18  A 1 
ATOM 133  C CA  . SER A 1 18  ? -13.246 50.440  15.590  1.00 45.04 18  A 1 
ATOM 134  C C   . SER A 1 18  ? -12.089 49.490  15.916  1.00 47.81 18  A 1 
ATOM 135  O O   . SER A 1 18  ? -11.507 49.556  16.996  1.00 45.67 18  A 1 
ATOM 136  C CB  . SER A 1 18  ? -12.897 51.880  15.982  1.00 42.98 18  A 1 
ATOM 137  O OG  . SER A 1 18  ? -12.743 51.987  17.383  1.00 36.55 18  A 1 
ATOM 138  N N   . LEU A 1 19  ? -11.747 48.615  14.975  1.00 34.89 19  A 1 
ATOM 139  C CA  . LEU A 1 19  ? -10.525 47.813  15.034  1.00 45.96 19  A 1 
ATOM 140  C C   . LEU A 1 19  ? -9.302  48.750  14.993  1.00 45.38 19  A 1 
ATOM 141  O O   . LEU A 1 19  ? -9.278  49.685  14.185  1.00 44.81 19  A 1 
ATOM 142  C CB  . LEU A 1 19  ? -10.508 46.818  13.856  1.00 45.77 19  A 1 
ATOM 143  C CG  . LEU A 1 19  ? -11.443 45.612  14.059  1.00 44.36 19  A 1 
ATOM 144  C CD1 . LEU A 1 19  ? -11.770 44.966  12.714  1.00 42.17 19  A 1 
ATOM 145  C CD2 . LEU A 1 19  ? -10.792 44.553  14.958  1.00 46.81 19  A 1 
ATOM 146  N N   . PRO A 1 20  ? -8.270  48.533  15.832  1.00 38.81 20  A 1 
ATOM 147  C CA  . PRO A 1 20  ? -7.032  49.294  15.736  1.00 46.47 20  A 1 
ATOM 148  C C   . PRO A 1 20  ? -6.377  49.045  14.370  1.00 50.28 20  A 1 
ATOM 149  O O   . PRO A 1 20  ? -6.207  47.902  13.946  1.00 48.59 20  A 1 
ATOM 150  C CB  . PRO A 1 20  ? -6.171  48.842  16.925  1.00 43.81 20  A 1 
ATOM 151  C CG  . PRO A 1 20  ? -6.719  47.462  17.274  1.00 44.83 20  A 1 
ATOM 152  C CD  . PRO A 1 20  ? -8.187  47.519  16.867  1.00 52.49 20  A 1 
ATOM 153  N N   . LYS A 1 21  ? -5.987  50.134  13.692  1.00 40.62 21  A 1 
ATOM 154  C CA  . LYS A 1 21  ? -5.510  50.182  12.295  1.00 48.65 21  A 1 
ATOM 155  C C   . LYS A 1 21  ? -4.208  49.410  11.996  1.00 49.64 21  A 1 
ATOM 156  O O   . LYS A 1 21  ? -3.695  49.554  10.895  1.00 46.50 21  A 1 
ATOM 157  C CB  . LYS A 1 21  ? -5.419  51.653  11.836  1.00 45.74 21  A 1 
ATOM 158  C CG  . LYS A 1 21  ? -6.775  52.229  11.407  1.00 43.11 21  A 1 
ATOM 159  C CD  . LYS A 1 21  ? -6.620  53.672  10.904  1.00 41.10 21  A 1 
ATOM 160  C CE  . LYS A 1 21  ? -7.942  54.198  10.339  1.00 36.50 21  A 1 
ATOM 161  N NZ  . LYS A 1 21  ? -7.822  55.599  9.865   1.00 32.90 21  A 1 
ATOM 162  N N   . ASN A 1 22  ? -3.680  48.598  12.919  1.00 44.94 22  A 1 
ATOM 163  C CA  . ASN A 1 22  ? -2.429  47.845  12.762  1.00 55.10 22  A 1 
ATOM 164  C C   . ASN A 1 22  ? -2.525  46.362  13.176  1.00 55.93 22  A 1 
ATOM 165  O O   . ASN A 1 22  ? -1.505  45.753  13.494  1.00 53.17 22  A 1 
ATOM 166  C CB  . ASN A 1 22  ? -1.288  48.594  13.488  1.00 52.02 22  A 1 
ATOM 167  C CG  . ASN A 1 22  ? -0.725  49.772  12.710  1.00 47.68 22  A 1 
ATOM 168  O OD1 . ASN A 1 22  ? -0.968  49.993  11.543  1.00 45.35 22  A 1 
ATOM 169  N ND2 . ASN A 1 22  ? 0.093   50.576  13.346  1.00 45.02 22  A 1 
ATOM 170  N N   . SER A 1 23  ? -3.703  45.741  13.173  1.00 34.95 23  A 1 
ATOM 171  C CA  . SER A 1 23  ? -3.777  44.280  13.229  1.00 43.26 23  A 1 
ATOM 172  C C   . SER A 1 23  ? -3.452  43.708  11.847  1.00 42.22 23  A 1 
ATOM 173  O O   . SER A 1 23  ? -4.339  43.498  11.024  1.00 41.79 23  A 1 
ATOM 174  C CB  . SER A 1 23  ? -5.134  43.803  13.759  1.00 43.82 23  A 1 
ATOM 175  O OG  . SER A 1 23  ? -6.187  44.383  13.026  1.00 40.17 23  A 1 
ATOM 176  N N   . VAL A 1 24  ? -2.171  43.469  11.597  1.00 41.47 24  A 1 
ATOM 177  C CA  . VAL A 1 24  ? -1.745  42.563  10.527  1.00 50.91 24  A 1 
ATOM 178  C C   . VAL A 1 24  ? -2.327  41.200  10.884  1.00 51.93 24  A 1 
ATOM 179  O O   . VAL A 1 24  ? -1.882  40.559  11.834  1.00 51.84 24  A 1 
ATOM 180  C CB  . VAL A 1 24  ? -0.206  42.510  10.409  1.00 49.19 24  A 1 
ATOM 181  C CG1 . VAL A 1 24  ? 0.245   41.542  9.311   1.00 41.24 24  A 1 
ATOM 182  C CG2 . VAL A 1 24  ? 0.367   43.893  10.075  1.00 48.00 24  A 1 
ATOM 183  N N   . ILE A 1 25  ? -3.353  40.776  10.152  1.00 43.22 25  A 1 
ATOM 184  C CA  . ILE A 1 25  ? -3.755  39.373  10.129  1.00 48.01 25  A 1 
ATOM 185  C C   . ILE A 1 25  ? -2.555  38.646  9.530   1.00 47.93 25  A 1 
ATOM 186  O O   . ILE A 1 25  ? -2.361  38.648  8.316   1.00 47.00 25  A 1 
ATOM 187  C CB  . ILE A 1 25  ? -5.059  39.163  9.316   1.00 46.21 25  A 1 
ATOM 188  C CG1 . ILE A 1 25  ? -6.224  39.965  9.947   1.00 41.32 25  A 1 
ATOM 189  C CG2 . ILE A 1 25  ? -5.405  37.662  9.245   1.00 42.66 25  A 1 
ATOM 190  C CD1 . ILE A 1 25  ? -7.528  39.921  9.140   1.00 37.90 25  A 1 
ATOM 191  N N   . ILE A 1 26  ? -1.701  38.085  10.400  1.00 48.57 26  A 1 
ATOM 192  C CA  . ILE A 1 26  ? -0.690  37.124  9.974   1.00 53.00 26  A 1 
ATOM 193  C C   . ILE A 1 26  ? -1.481  35.894  9.546   1.00 54.65 26  A 1 
ATOM 194  O O   . ILE A 1 26  ? -1.781  35.010  10.343  1.00 53.13 26  A 1 
ATOM 195  C CB  . ILE A 1 26  ? 0.359   36.830  11.073  1.00 50.16 26  A 1 
ATOM 196  C CG1 . ILE A 1 26  ? 1.049   38.135  11.539  1.00 44.39 26  A 1 
ATOM 197  C CG2 . ILE A 1 26  ? 1.407   35.834  10.538  1.00 46.81 26  A 1 
ATOM 198  C CD1 . ILE A 1 26  ? 2.058   37.948  12.681  1.00 41.42 26  A 1 
ATOM 199  N N   . CYS A 1 27  ? -1.888  35.885  8.285   1.00 40.41 27  A 1 
ATOM 200  C CA  . CYS A 1 27  ? -2.243  34.661  7.607   1.00 45.09 27  A 1 
ATOM 201  C C   . CYS A 1 27  ? -0.926  33.886  7.510   1.00 44.15 27  A 1 
ATOM 202  O O   . CYS A 1 27  ? -0.146  34.096  6.586   1.00 43.19 27  A 1 
ATOM 203  C CB  . CYS A 1 27  ? -2.880  34.999  6.250   1.00 44.22 27  A 1 
ATOM 204  S SG  . CYS A 1 27  ? -3.840  33.585  5.646   1.00 36.99 27  A 1 
ATOM 205  N N   . ASN A 1 28  ? -0.626  33.064  8.532   1.00 48.59 28  A 1 
ATOM 206  C CA  . ASN A 1 28  ? 0.422   32.061  8.439   1.00 53.28 28  A 1 
ATOM 207  C C   . ASN A 1 28  ? -0.016  31.104  7.330   1.00 53.14 28  A 1 
ATOM 208  O O   . ASN A 1 28  ? -0.703  30.118  7.582   1.00 50.37 28  A 1 
ATOM 209  C CB  . ASN A 1 28  ? 0.623   31.339  9.795   1.00 48.77 28  A 1 
ATOM 210  C CG  . ASN A 1 28  ? 1.739   31.900  10.662  1.00 42.28 28  A 1 
ATOM 211  O OD1 . ASN A 1 28  ? 2.483   32.793  10.300  1.00 38.77 28  A 1 
ATOM 212  N ND2 . ASN A 1 28  ? 1.916   31.363  11.847  1.00 36.94 28  A 1 
ATOM 213  N N   . SER A 1 29  ? 0.341   31.426  6.088   1.00 53.40 29  A 1 
ATOM 214  C CA  . SER A 1 29  ? 0.366   30.440  5.028   1.00 61.02 29  A 1 
ATOM 215  C C   . SER A 1 29  ? 1.409   29.425  5.469   1.00 63.31 29  A 1 
ATOM 216  O O   . SER A 1 29  ? 2.605   29.673  5.330   1.00 59.87 29  A 1 
ATOM 217  C CB  . SER A 1 29  ? 0.703   31.081  3.677   1.00 54.76 29  A 1 
ATOM 218  O OG  . SER A 1 29  ? 1.957   31.720  3.709   1.00 46.78 29  A 1 
ATOM 219  N N   . MET A 1 30  ? 0.976   28.325  6.116   1.00 69.33 30  A 1 
ATOM 220  C CA  . MET A 1 30  ? 1.873   27.210  6.380   1.00 75.17 30  A 1 
ATOM 221  C C   . MET A 1 30  ? 2.517   26.829  5.054   1.00 81.60 30  A 1 
ATOM 222  O O   . MET A 1 30  ? 1.815   26.584  4.067   1.00 75.27 30  A 1 
ATOM 223  C CB  . MET A 1 30  ? 1.132   26.020  6.999   1.00 65.75 30  A 1 
ATOM 224  C CG  . MET A 1 30  ? 0.777   26.257  8.471   1.00 57.06 30  A 1 
ATOM 225  S SD  . MET A 1 30  ? 0.284   24.765  9.378   1.00 51.06 30  A 1 
ATOM 226  C CE  . MET A 1 30  ? -1.246  24.315  8.525   1.00 45.80 30  A 1 
ATOM 227  N N   . GLU A 1 31  ? 3.851   26.881  5.009   1.00 79.75 31  A 1 
ATOM 228  C CA  . GLU A 1 31  ? 4.590   26.502  3.811   1.00 85.64 31  A 1 
ATOM 229  C C   . GLU A 1 31  ? 4.217   25.059  3.475   1.00 89.48 31  A 1 
ATOM 230  O O   . GLU A 1 31  ? 4.271   24.180  4.335   1.00 86.62 31  A 1 
ATOM 231  C CB  . GLU A 1 31  ? 6.100   26.709  4.034   1.00 78.26 31  A 1 
ATOM 232  C CG  . GLU A 1 31  ? 6.903   26.604  2.734   1.00 65.15 31  A 1 
ATOM 233  C CD  . GLU A 1 31  ? 8.419   26.832  2.898   1.00 60.03 31  A 1 
ATOM 234  O OE1 . GLU A 1 31  ? 9.146   26.635  1.884   1.00 52.93 31  A 1 
ATOM 235  O OE2 . GLU A 1 31  ? 8.859   27.176  4.016   1.00 53.86 31  A 1 
ATOM 236  N N   . LYS A 1 32  ? 3.774   24.824  2.235   1.00 90.76 32  A 1 
ATOM 237  C CA  . LYS A 1 32  ? 3.365   23.488  1.801   1.00 92.79 32  A 1 
ATOM 238  C C   . LYS A 1 32  ? 4.541   22.520  1.895   1.00 94.36 32  A 1 
ATOM 239  O O   . LYS A 1 32  ? 5.661   22.866  1.516   1.00 93.03 32  A 1 
ATOM 240  C CB  . LYS A 1 32  ? 2.800   23.497  0.379   1.00 90.78 32  A 1 
ATOM 241  C CG  . LYS A 1 32  ? 1.472   24.250  0.255   1.00 88.63 32  A 1 
ATOM 242  C CD  . LYS A 1 32  ? 0.868   23.988  -1.131  1.00 86.15 32  A 1 
ATOM 243  C CE  . LYS A 1 32  ? -0.491  24.668  -1.282  1.00 80.93 32  A 1 
ATOM 244  N NZ  . LYS A 1 32  ? -1.252  24.074  -2.407  1.00 73.87 32  A 1 
ATOM 245  N N   . ILE A 1 33  ? 4.262   21.298  2.332   1.00 93.21 33  A 1 
ATOM 246  C CA  . ILE A 1 33  ? 5.245   20.222  2.407   1.00 93.40 33  A 1 
ATOM 247  C C   . ILE A 1 33  ? 5.659   19.825  0.988   1.00 93.33 33  A 1 
ATOM 248  O O   . ILE A 1 33  ? 4.825   19.421  0.174   1.00 92.05 33  A 1 
ATOM 249  C CB  . ILE A 1 33  ? 4.669   19.057  3.244   1.00 93.17 33  A 1 
ATOM 250  C CG1 . ILE A 1 33  ? 4.610   19.495  4.728   1.00 91.15 33  A 1 
ATOM 251  C CG2 . ILE A 1 33  ? 5.514   17.785  3.082   1.00 90.97 33  A 1 
ATOM 252  C CD1 . ILE A 1 33  ? 3.830   18.552  5.645   1.00 85.78 33  A 1 
ATOM 253  N N   . LYS A 1 34  ? 6.955   19.948  0.693   1.00 94.12 34  A 1 
ATOM 254  C CA  . LYS A 1 34  ? 7.516   19.622  -0.623  1.00 94.78 34  A 1 
ATOM 255  C C   . LYS A 1 34  ? 7.695   18.118  -0.775  1.00 94.87 34  A 1 
ATOM 256  O O   . LYS A 1 34  ? 8.366   17.483  0.042   1.00 94.11 34  A 1 
ATOM 257  C CB  . LYS A 1 34  ? 8.845   20.353  -0.838  1.00 94.66 34  A 1 
ATOM 258  C CG  . LYS A 1 34  ? 8.660   21.873  -0.919  1.00 93.17 34  A 1 
ATOM 259  C CD  . LYS A 1 34  ? 10.010  22.591  -0.951  1.00 91.36 34  A 1 
ATOM 260  C CE  . LYS A 1 34  ? 9.766   24.097  -0.880  1.00 85.53 34  A 1 
ATOM 261  N NZ  . LYS A 1 34  ? 10.982  24.841  -0.476  1.00 80.65 34  A 1 
ATOM 262  N N   . ALA A 1 35  ? 7.150   17.569  -1.848  1.00 94.15 35  A 1 
ATOM 263  C CA  . ALA A 1 35  ? 7.300   16.170  -2.217  1.00 94.09 35  A 1 
ATOM 264  C C   . ALA A 1 35  ? 7.965   16.014  -3.589  1.00 94.18 35  A 1 
ATOM 265  O O   . ALA A 1 35  ? 7.739   16.812  -4.500  1.00 93.50 35  A 1 
ATOM 266  C CB  . ALA A 1 35  ? 5.935   15.486  -2.154  1.00 93.55 35  A 1 
ATOM 267  N N   . VAL A 1 36  ? 8.773   14.960  -3.737  1.00 93.66 36  A 1 
ATOM 268  C CA  . VAL A 1 36  ? 9.368   14.528  -5.010  1.00 93.78 36  A 1 
ATOM 269  C C   . VAL A 1 36  ? 9.157   13.030  -5.213  1.00 93.06 36  A 1 
ATOM 270  O O   . VAL A 1 36  ? 8.936   12.292  -4.251  1.00 92.43 36  A 1 
ATOM 271  C CB  . VAL A 1 36  ? 10.860  14.892  -5.124  1.00 94.41 36  A 1 
ATOM 272  C CG1 . VAL A 1 36  ? 11.088  16.399  -5.017  1.00 93.32 36  A 1 
ATOM 273  C CG2 . VAL A 1 36  ? 11.730  14.171  -4.086  1.00 92.60 36  A 1 
ATOM 274  N N   . ILE A 1 37  ? 9.246   12.571  -6.461  1.00 92.23 37  A 1 
ATOM 275  C CA  . ILE A 1 37  ? 9.059   11.161  -6.822  1.00 91.93 37  A 1 
ATOM 276  C C   . ILE A 1 37  ? 10.282  10.669  -7.596  1.00 92.06 37  A 1 
ATOM 277  O O   . ILE A 1 37  ? 10.717  11.329  -8.537  1.00 91.61 37  A 1 
ATOM 278  C CB  . ILE A 1 37  ? 7.751   10.950  -7.621  1.00 91.01 37  A 1 
ATOM 279  C CG1 . ILE A 1 37  ? 6.535   11.563  -6.885  1.00 89.17 37  A 1 
ATOM 280  C CG2 . ILE A 1 37  ? 7.541   9.447   -7.891  1.00 89.27 37  A 1 
ATOM 281  C CD1 . ILE A 1 37  ? 5.187   11.381  -7.591  1.00 86.44 37  A 1 
ATOM 282  N N   . VAL A 1 38  ? 10.810  9.482   -7.241  1.00 92.64 38  A 1 
ATOM 283  C CA  . VAL A 1 38  ? 11.780  8.735   -8.052  1.00 92.10 38  A 1 
ATOM 284  C C   . VAL A 1 38  ? 11.140  7.455   -8.594  1.00 90.17 38  A 1 
ATOM 285  O O   . VAL A 1 38  ? 10.525  6.699   -7.840  1.00 88.18 38  A 1 
ATOM 286  C CB  . VAL A 1 38  ? 13.101  8.484   -7.301  1.00 92.02 38  A 1 
ATOM 287  C CG1 . VAL A 1 38  ? 12.952  7.643   -6.033  1.00 83.09 38  A 1 
ATOM 288  C CG2 . VAL A 1 38  ? 14.130  7.809   -8.213  1.00 82.78 38  A 1 
ATOM 289  N N   . GLY A 1 39  ? 11.280  7.214   -9.894  1.00 89.38 39  A 1 
ATOM 290  C CA  . GLY A 1 39  ? 10.536  6.214   -10.658 1.00 87.82 39  A 1 
ATOM 291  C C   . GLY A 1 39  ? 9.207   6.797   -11.147 1.00 86.23 39  A 1 
ATOM 292  O O   . GLY A 1 39  ? 8.256   6.879   -10.375 1.00 82.86 39  A 1 
ATOM 293  N N   . LEU A 1 40  ? 9.125   7.214   -12.416 1.00 83.98 40  A 1 
ATOM 294  C CA  . LEU A 1 40  ? 7.976   7.953   -12.974 1.00 82.45 40  A 1 
ATOM 295  C C   . LEU A 1 40  ? 7.042   7.066   -13.817 1.00 79.87 40  A 1 
ATOM 296  O O   . LEU A 1 40  ? 6.308   7.528   -14.688 1.00 74.50 40  A 1 
ATOM 297  C CB  . LEU A 1 40  ? 8.482   9.196   -13.725 1.00 82.01 40  A 1 
ATOM 298  C CG  . LEU A 1 40  ? 9.364   10.140  -12.886 1.00 81.09 40  A 1 
ATOM 299  C CD1 . LEU A 1 40  ? 9.783   11.339  -13.735 1.00 76.49 40  A 1 
ATOM 300  C CD2 . LEU A 1 40  ? 8.651   10.655  -11.633 1.00 77.31 40  A 1 
ATOM 301  N N   . GLY A 1 41  ? 7.059   5.759   -13.541 1.00 74.66 41  A 1 
ATOM 302  C CA  . GLY A 1 41  ? 6.268   4.750   -14.236 1.00 71.91 41  A 1 
ATOM 303  C C   . GLY A 1 41  ? 4.778   4.743   -13.868 1.00 70.57 41  A 1 
ATOM 304  O O   . GLY A 1 41  ? 4.177   5.740   -13.461 1.00 64.91 41  A 1 
ATOM 305  N N   . ARG A 1 42  ? 4.149   3.577   -14.012 1.00 64.10 42  A 1 
ATOM 306  C CA  . ARG A 1 42  ? 2.687   3.414   -13.913 1.00 62.66 42  A 1 
ATOM 307  C C   . ARG A 1 42  ? 2.098   3.907   -12.590 1.00 61.89 42  A 1 
ATOM 308  O O   . ARG A 1 42  ? 1.189   4.726   -12.610 1.00 57.80 42  A 1 
ATOM 309  C CB  . ARG A 1 42  ? 2.292   1.950   -14.158 1.00 57.37 42  A 1 
ATOM 310  C CG  . ARG A 1 42  ? 2.566   1.501   -15.604 1.00 52.17 42  A 1 
ATOM 311  C CD  . ARG A 1 42  ? 2.111   0.055   -15.831 1.00 49.27 42  A 1 
ATOM 312  N NE  . ARG A 1 42  ? 0.639   -0.074  -15.768 1.00 44.93 42  A 1 
ATOM 313  C CZ  . ARG A 1 42  ? -0.056  -1.197  -15.694 1.00 39.80 42  A 1 
ATOM 314  N NH1 . ARG A 1 42  ? 0.520   -2.365  -15.657 1.00 37.82 42  A 1 
ATOM 315  N NH2 . ARG A 1 42  ? -1.362  -1.165  -15.653 1.00 36.40 42  A 1 
ATOM 316  N N   . ILE A 1 43  ? 2.603   3.414   -11.461 1.00 54.71 43  A 1 
ATOM 317  C CA  . ILE A 1 43  ? 2.044   3.712   -10.132 1.00 53.19 43  A 1 
ATOM 318  C C   . ILE A 1 43  ? 2.356   5.142   -9.669  1.00 54.22 43  A 1 
ATOM 319  O O   . ILE A 1 43  ? 1.598   5.724   -8.896  1.00 51.15 43  A 1 
ATOM 320  C CB  . ILE A 1 43  ? 2.525   2.652   -9.119  1.00 49.33 43  A 1 
ATOM 321  C CG1 . ILE A 1 43  ? 1.726   2.656   -7.805  1.00 45.47 43  A 1 
ATOM 322  C CG2 . ILE A 1 43  ? 4.032   2.795   -8.812  1.00 43.86 43  A 1 
ATOM 323  C CD1 . ILE A 1 43  ? 0.236   2.333   -8.002  1.00 41.43 43  A 1 
ATOM 324  N N   . ALA A 1 44  ? 3.427   5.728   -10.178 1.00 53.77 44  A 1 
ATOM 325  C CA  . ALA A 1 44  ? 3.776   7.112   -9.888  1.00 51.55 44  A 1 
ATOM 326  C C   . ALA A 1 44  ? 2.828   8.102   -10.574 1.00 54.06 44  A 1 
ATOM 327  O O   . ALA A 1 44  ? 2.480   9.114   -9.966  1.00 50.61 44  A 1 
ATOM 328  C CB  . ALA A 1 44  ? 5.220   7.347   -10.329 1.00 47.52 44  A 1 
ATOM 329  N N   . SER A 1 45  ? 2.408   7.831   -11.813 1.00 54.22 45  A 1 
ATOM 330  C CA  . SER A 1 45  ? 1.719   8.819   -12.654 1.00 53.81 45  A 1 
ATOM 331  C C   . SER A 1 45  ? 0.746   8.234   -13.680 1.00 55.92 45  A 1 
ATOM 332  O O   . SER A 1 45  ? -0.395  8.674   -13.761 1.00 52.64 45  A 1 
ATOM 333  C CB  . SER A 1 45  ? 2.785   9.659   -13.365 1.00 47.81 45  A 1 
ATOM 334  O OG  . SER A 1 45  ? 2.203   10.615  -14.228 1.00 43.56 45  A 1 
ATOM 335  N N   . LEU A 1 46  ? 1.162   7.250   -14.476 1.00 55.77 46  A 1 
ATOM 336  C CA  . LEU A 1 46  ? 0.449   6.862   -15.703 1.00 55.40 46  A 1 
ATOM 337  C C   . LEU A 1 46  ? -0.912  6.196   -15.445 1.00 57.60 46  A 1 
ATOM 338  O O   . LEU A 1 46  ? -1.789  6.257   -16.296 1.00 54.14 46  A 1 
ATOM 339  C CB  . LEU A 1 46  ? 1.337   5.938   -16.556 1.00 50.59 46  A 1 
ATOM 340  C CG  . LEU A 1 46  ? 2.723   6.491   -16.922 1.00 45.09 46  A 1 
ATOM 341  C CD1 . LEU A 1 46  ? 3.516   5.432   -17.685 1.00 40.84 46  A 1 
ATOM 342  C CD2 . LEU A 1 46  ? 2.629   7.750   -17.781 1.00 39.94 46  A 1 
ATOM 343  N N   . LEU A 1 47  ? -1.109  5.570   -14.283 1.00 54.97 47  A 1 
ATOM 344  C CA  . LEU A 1 47  ? -2.395  4.968   -13.908 1.00 54.40 47  A 1 
ATOM 345  C C   . LEU A 1 47  ? -3.481  6.003   -13.602 1.00 57.10 47  A 1 
ATOM 346  O O   . LEU A 1 47  ? -4.639  5.615   -13.482 1.00 53.77 47  A 1 
ATOM 347  C CB  . LEU A 1 47  ? -2.212  4.017   -12.713 1.00 48.91 47  A 1 
ATOM 348  C CG  . LEU A 1 47  ? -1.492  2.704   -13.051 1.00 43.44 47  A 1 
ATOM 349  C CD1 . LEU A 1 47  ? -1.282  1.901   -11.765 1.00 39.89 47  A 1 
ATOM 350  C CD2 . LEU A 1 47  ? -2.290  1.831   -14.018 1.00 40.22 47  A 1 
ATOM 351  N N   . GLU A 1 48  ? -3.151  7.286   -13.489 1.00 52.03 48  A 1 
ATOM 352  C CA  . GLU A 1 48  ? -4.147  8.331   -13.218 1.00 54.80 48  A 1 
ATOM 353  C C   . GLU A 1 48  ? -5.207  8.430   -14.335 1.00 56.30 48  A 1 
ATOM 354  O O   . GLU A 1 48  ? -6.332  8.842   -14.072 1.00 54.37 48  A 1 
ATOM 355  C CB  . GLU A 1 48  ? -3.445  9.677   -12.983 1.00 53.21 48  A 1 
ATOM 356  C CG  . GLU A 1 48  ? -4.280  10.640  -12.121 1.00 50.83 48  A 1 
ATOM 357  C CD  . GLU A 1 48  ? -4.488  10.135  -10.680 1.00 47.26 48  A 1 
ATOM 358  O OE1 . GLU A 1 48  ? -5.491  10.508  -10.048 1.00 46.16 48  A 1 
ATOM 359  O OE2 . GLU A 1 48  ? -3.641  9.348   -10.186 1.00 48.67 48  A 1 
ATOM 360  N N   . GLU A 1 49  ? -4.896  7.972   -15.553 1.00 56.31 49  A 1 
ATOM 361  C CA  . GLU A 1 49  ? -5.849  7.933   -16.674 1.00 59.15 49  A 1 
ATOM 362  C C   . GLU A 1 49  ? -6.741  6.677   -16.699 1.00 61.30 49  A 1 
ATOM 363  O O   . GLU A 1 49  ? -7.657  6.581   -17.512 1.00 57.63 49  A 1 
ATOM 364  C CB  . GLU A 1 49  ? -5.089  8.065   -18.008 1.00 55.90 49  A 1 
ATOM 365  C CG  . GLU A 1 49  ? -4.205  9.315   -18.100 1.00 51.15 49  A 1 
ATOM 366  C CD  . GLU A 1 49  ? -4.932  10.605  -17.708 1.00 45.87 49  A 1 
ATOM 367  O OE1 . GLU A 1 49  ? -4.318  11.384  -16.936 1.00 43.73 49  A 1 
ATOM 368  O OE2 . GLU A 1 49  ? -6.089  10.788  -18.128 1.00 44.91 49  A 1 
ATOM 369  N N   . ASP A 1 50  ? -6.508  5.702   -15.826 1.00 54.04 50  A 1 
ATOM 370  C CA  . ASP A 1 50  ? -7.293  4.462   -15.764 1.00 57.07 50  A 1 
ATOM 371  C C   . ASP A 1 50  ? -8.704  4.756   -15.228 1.00 56.23 50  A 1 
ATOM 372  O O   . ASP A 1 50  ? -8.891  4.979   -14.032 1.00 55.32 50  A 1 
ATOM 373  C CB  . ASP A 1 50  ? -6.536  3.422   -14.928 1.00 56.85 50  A 1 
ATOM 374  C CG  . ASP A 1 50  ? -7.186  2.035   -14.888 1.00 52.82 50  A 1 
ATOM 375  O OD1 . ASP A 1 50  ? -8.383  1.908   -15.218 1.00 52.64 50  A 1 
ATOM 376  O OD2 . ASP A 1 50  ? -6.460  1.089   -14.489 1.00 50.65 50  A 1 
ATOM 377  N N   . SER A 1 51  ? -9.713  4.760   -16.114 1.00 57.40 51  A 1 
ATOM 378  C CA  . SER A 1 51  ? -11.101 5.121   -15.791 1.00 59.09 51  A 1 
ATOM 379  C C   . SER A 1 51  ? -11.795 4.163   -14.822 1.00 60.28 51  A 1 
ATOM 380  O O   . SER A 1 51  ? -12.825 4.525   -14.261 1.00 58.22 51  A 1 
ATOM 381  C CB  . SER A 1 51  ? -11.923 5.221   -17.078 1.00 55.65 51  A 1 
ATOM 382  O OG  . SER A 1 51  ? -11.897 3.997   -17.787 1.00 53.08 51  A 1 
ATOM 383  N N   . LEU A 1 52  ? -11.251 2.961   -14.619 1.00 52.82 52  A 1 
ATOM 384  C CA  . LEU A 1 52  ? -11.813 1.964   -13.703 1.00 56.86 52  A 1 
ATOM 385  C C   . LEU A 1 52  ? -11.324 2.133   -12.259 1.00 57.42 52  A 1 
ATOM 386  O O   . LEU A 1 52  ? -11.806 1.445   -11.364 1.00 54.96 52  A 1 
ATOM 387  C CB  . LEU A 1 52  ? -11.492 0.554   -14.224 1.00 55.84 52  A 1 
ATOM 388  C CG  . LEU A 1 52  ? -12.035 0.240   -15.629 1.00 51.93 52  A 1 
ATOM 389  C CD1 . LEU A 1 52  ? -11.637 -1.180  -16.021 1.00 49.73 52  A 1 
ATOM 390  C CD2 . LEU A 1 52  ? -13.560 0.349   -15.697 1.00 49.62 52  A 1 
ATOM 391  N N   . ARG A 1 53  ? -10.360 3.029   -12.021 1.00 59.10 53  A 1 
ATOM 392  C CA  . ARG A 1 53  ? -9.784  3.244   -10.692 1.00 61.70 53  A 1 
ATOM 393  C C   . ARG A 1 53  ? -10.369 4.481   -10.025 1.00 60.04 53  A 1 
ATOM 394  O O   . ARG A 1 53  ? -10.494 5.537   -10.645 1.00 59.94 53  A 1 
ATOM 395  C CB  . ARG A 1 53  ? -8.262  3.339   -10.785 1.00 60.86 53  A 1 
ATOM 396  C CG  . ARG A 1 53  ? -7.644  1.985   -11.145 1.00 57.97 53  A 1 
ATOM 397  C CD  . ARG A 1 53  ? -6.132  2.131   -11.274 1.00 58.67 53  A 1 
ATOM 398  N NE  . ARG A 1 53  ? -5.516  0.812   -11.510 1.00 54.14 53  A 1 
ATOM 399  C CZ  . ARG A 1 53  ? -4.880  0.071   -10.622 1.00 50.98 53  A 1 
ATOM 400  N NH1 . ARG A 1 53  ? -4.630  0.489   -9.409  1.00 48.22 53  A 1 
ATOM 401  N NH2 . ARG A 1 53  ? -4.491  -1.121  -10.955 1.00 46.41 53  A 1 
ATOM 402  N N   . GLU A 1 54  ? -10.635 4.360   -8.737  1.00 48.43 54  A 1 
ATOM 403  C CA  . GLU A 1 54  ? -10.910 5.487   -7.844  1.00 49.05 54  A 1 
ATOM 404  C C   . GLU A 1 54  ? -9.756  6.499   -7.885  1.00 49.62 54  A 1 
ATOM 405  O O   . GLU A 1 54  ? -8.585  6.111   -7.904  1.00 49.63 54  A 1 
ATOM 406  C CB  . GLU A 1 54  ? -11.120 4.952   -6.421  1.00 48.98 54  A 1 
ATOM 407  C CG  . GLU A 1 54  ? -11.513 6.044   -5.420  1.00 44.67 54  A 1 
ATOM 408  C CD  . GLU A 1 54  ? -11.493 5.520   -3.983  1.00 40.66 54  A 1 
ATOM 409  O OE1 . GLU A 1 54  ? -10.978 6.235   -3.097  1.00 38.96 54  A 1 
ATOM 410  O OE2 . GLU A 1 54  ? -11.963 4.391   -3.740  1.00 45.97 54  A 1 
ATOM 411  N N   . LYS A 1 55  ? -10.083 7.788   -7.909  1.00 53.65 55  A 1 
ATOM 412  C CA  . LYS A 1 55  ? -9.093  8.875   -7.938  1.00 53.62 55  A 1 
ATOM 413  C C   . LYS A 1 55  ? -8.907  9.504   -6.551  1.00 52.87 55  A 1 
ATOM 414  O O   . LYS A 1 55  ? -9.887  9.690   -5.843  1.00 49.96 55  A 1 
ATOM 415  C CB  . LYS A 1 55  ? -9.492  9.943   -8.966  1.00 50.46 55  A 1 
ATOM 416  C CG  . LYS A 1 55  ? -9.711  9.417   -10.389 1.00 50.07 55  A 1 
ATOM 417  C CD  . LYS A 1 55  ? -8.536  8.601   -10.932 1.00 47.18 55  A 1 
ATOM 418  C CE  . LYS A 1 55  ? -8.877  8.195   -12.358 1.00 45.54 55  A 1 
ATOM 419  N NZ  . LYS A 1 55  ? -7.886  7.246   -12.893 1.00 39.48 55  A 1 
ATOM 420  N N   . PRO A 1 56  ? -7.679  9.918   -6.186  1.00 54.21 56  A 1 
ATOM 421  C CA  . PRO A 1 56  ? -6.427  9.698   -6.917  1.00 54.46 56  A 1 
ATOM 422  C C   . PRO A 1 56  ? -5.960  8.233   -6.836  1.00 55.22 56  A 1 
ATOM 423  O O   . PRO A 1 56  ? -6.110  7.590   -5.795  1.00 54.11 56  A 1 
ATOM 424  C CB  . PRO A 1 56  ? -5.423  10.648  -6.262  1.00 52.65 56  A 1 
ATOM 425  C CG  . PRO A 1 56  ? -5.912  10.720  -4.811  1.00 51.72 56  A 1 
ATOM 426  C CD  . PRO A 1 56  ? -7.426  10.627  -4.946  1.00 57.03 56  A 1 
ATOM 427  N N   . CYS A 1 57  ? -5.381  7.701   -7.922  1.00 54.89 57  A 1 
ATOM 428  C CA  . CYS A 1 57  ? -4.870  6.322   -7.986  1.00 52.90 57  A 1 
ATOM 429  C C   . CYS A 1 57  ? -3.371  6.217   -8.303  1.00 55.85 57  A 1 
ATOM 430  O O   . CYS A 1 57  ? -2.879  5.148   -8.677  1.00 52.60 57  A 1 
ATOM 431  C CB  . CYS A 1 57  ? -5.747  5.494   -8.931  1.00 47.12 57  A 1 
ATOM 432  S SG  . CYS A 1 57  ? -5.536  6.002   -10.654 1.00 42.19 57  A 1 
ATOM 433  N N   . THR A 1 58  ? -2.649  7.333   -8.154  1.00 63.84 58  A 1 
ATOM 434  C CA  . THR A 1 58  ? -1.193  7.419   -8.298  1.00 64.93 58  A 1 
ATOM 435  C C   . THR A 1 58  ? -0.584  8.289   -7.202  1.00 67.26 58  A 1 
ATOM 436  O O   . THR A 1 58  ? -1.268  9.106   -6.579  1.00 63.73 58  A 1 
ATOM 437  C CB  . THR A 1 58  ? -0.773  7.973   -9.662  1.00 60.41 58  A 1 
ATOM 438  O OG1 . THR A 1 58  ? -1.139  9.324   -9.800  1.00 55.25 58  A 1 
ATOM 439  C CG2 . THR A 1 58  ? -1.334  7.181   -10.834 1.00 52.88 58  A 1 
ATOM 440  N N   . HIS A 1 59  ? 0.725   8.143   -6.983  1.00 66.07 59  A 1 
ATOM 441  C CA  . HIS A 1 59  ? 1.445   8.987   -6.028  1.00 67.13 59  A 1 
ATOM 442  C C   . HIS A 1 59  ? 1.391   10.466  -6.413  1.00 70.82 59  A 1 
ATOM 443  O O   . HIS A 1 59  ? 1.101   11.305  -5.564  1.00 69.53 59  A 1 
ATOM 444  C CB  . HIS A 1 59  ? 2.895   8.513   -5.920  1.00 63.28 59  A 1 
ATOM 445  C CG  . HIS A 1 59  ? 3.019   7.172   -5.261  1.00 59.57 59  A 1 
ATOM 446  N ND1 . HIS A 1 59  ? 2.709   6.906   -3.935  1.00 53.27 59  A 1 
ATOM 447  C CD2 . HIS A 1 59  ? 3.457   6.021   -5.852  1.00 48.14 59  A 1 
ATOM 448  C CE1 . HIS A 1 59  ? 2.961   5.607   -3.738  1.00 48.83 59  A 1 
ATOM 449  N NE2 . HIS A 1 59  ? 3.415   5.042   -4.873  1.00 48.88 59  A 1 
ATOM 450  N N   . ALA A 1 60  ? 1.617   10.800  -7.687  1.00 75.18 60  A 1 
ATOM 451  C CA  . ALA A 1 60  ? 1.566   12.178  -8.160  1.00 76.10 60  A 1 
ATOM 452  C C   . ALA A 1 60  ? 0.157   12.779  -8.031  1.00 77.31 60  A 1 
ATOM 453  O O   . ALA A 1 60  ? 0.021   13.900  -7.547  1.00 76.20 60  A 1 
ATOM 454  C CB  . ALA A 1 60  ? 2.078   12.224  -9.598  1.00 74.35 60  A 1 
ATOM 455  N N   . GLY A 1 61  ? -0.887  12.020  -8.397  1.00 77.43 61  A 1 
ATOM 456  C CA  . GLY A 1 61  ? -2.279  12.434  -8.231  1.00 76.89 61  A 1 
ATOM 457  C C   . GLY A 1 61  ? -2.626  12.737  -6.777  1.00 78.42 61  A 1 
ATOM 458  O O   . GLY A 1 61  ? -3.145  13.812  -6.479  1.00 77.37 61  A 1 
ATOM 459  N N   . ALA A 1 62  ? -2.257  11.847  -5.852  1.00 79.16 62  A 1 
ATOM 460  C CA  . ALA A 1 62  ? -2.536  12.016  -4.429  1.00 79.23 62  A 1 
ATOM 461  C C   . ALA A 1 62  ? -1.775  13.196  -3.798  1.00 80.57 62  A 1 
ATOM 462  O O   . ALA A 1 62  ? -2.362  13.969  -3.040  1.00 80.38 62  A 1 
ATOM 463  C CB  . ALA A 1 62  ? -2.223  10.698  -3.724  1.00 77.43 62  A 1 
ATOM 464  N N   . LEU A 1 63  ? -0.489  13.369  -4.135  1.00 83.90 63  A 1 
ATOM 465  C CA  . LEU A 1 63  ? 0.311   14.506  -3.669  1.00 84.12 63  A 1 
ATOM 466  C C   . LEU A 1 63  ? -0.244  15.838  -4.191  1.00 84.17 63  A 1 
ATOM 467  O O   . LEU A 1 63  ? -0.326  16.805  -3.439  1.00 83.34 63  A 1 
ATOM 468  C CB  . LEU A 1 63  ? 1.767   14.330  -4.123  1.00 84.30 63  A 1 
ATOM 469  C CG  . LEU A 1 63  ? 2.540   13.213  -3.404  1.00 83.29 63  A 1 
ATOM 470  C CD1 . LEU A 1 63  ? 3.860   12.967  -4.142  1.00 80.56 63  A 1 
ATOM 471  C CD2 . LEU A 1 63  ? 2.862   13.565  -1.957  1.00 80.99 63  A 1 
ATOM 472  N N   . ASN A 1 64  ? -0.656  15.886  -5.460  1.00 84.64 64  A 1 
ATOM 473  C CA  . ASN A 1 64  ? -1.192  17.099  -6.077  1.00 83.47 64  A 1 
ATOM 474  C C   . ASN A 1 64  ? -2.615  17.443  -5.602  1.00 83.74 64  A 1 
ATOM 475  O O   . ASN A 1 64  ? -2.975  18.617  -5.541  1.00 81.55 64  A 1 
ATOM 476  C CB  . ASN A 1 64  ? -1.123  16.921  -7.600  1.00 81.18 64  A 1 
ATOM 477  C CG  . ASN A 1 64  ? -1.395  18.226  -8.317  1.00 73.68 64  A 1 
ATOM 478  O OD1 . ASN A 1 64  ? -0.603  19.151  -8.281  1.00 67.13 64  A 1 
ATOM 479  N ND2 . ASN A 1 64  ? -2.514  18.349  -8.982  1.00 65.09 64  A 1 
ATOM 480  N N   . ALA A 1 65  ? -3.424  16.442  -5.251  1.00 82.69 65  A 1 
ATOM 481  C CA  . ALA A 1 65  ? -4.772  16.649  -4.719  1.00 81.67 65  A 1 
ATOM 482  C C   . ALA A 1 65  ? -4.773  17.170  -3.272  1.00 82.46 65  A 1 
ATOM 483  O O   . ALA A 1 65  ? -5.758  17.767  -2.835  1.00 81.44 65  A 1 
ATOM 484  C CB  . ALA A 1 65  ? -5.540  15.329  -4.835  1.00 79.94 65  A 1 
ATOM 485  N N   . ASN A 1 66  ? -3.693  16.961  -2.519  1.00 85.87 66  A 1 
ATOM 486  C CA  . ASN A 1 66  ? -3.624  17.375  -1.124  1.00 86.10 66  A 1 
ATOM 487  C C   . ASN A 1 66  ? -3.237  18.867  -0.981  1.00 86.95 66  A 1 
ATOM 488  O O   . ASN A 1 66  ? -2.148  19.261  -1.398  1.00 86.41 66  A 1 
ATOM 489  C CB  . ASN A 1 66  ? -2.661  16.451  -0.374  1.00 85.34 66  A 1 
ATOM 490  C CG  . ASN A 1 66  ? -2.813  16.653  1.117   1.00 83.92 66  A 1 
ATOM 491  O OD1 . ASN A 1 66  ? -2.682  17.753  1.644   1.00 78.74 66  A 1 
ATOM 492  N ND2 . ASN A 1 66  ? -3.165  15.609  1.825   1.00 78.20 66  A 1 
ATOM 493  N N   . PRO A 1 67  ? -4.071  19.718  -0.333  1.00 87.81 67  A 1 
ATOM 494  C CA  . PRO A 1 67  ? -3.809  21.157  -0.240  1.00 87.94 67  A 1 
ATOM 495  C C   . PRO A 1 67  ? -2.590  21.518  0.620   1.00 88.96 67  A 1 
ATOM 496  O O   . PRO A 1 67  ? -2.010  22.589  0.423   1.00 87.09 67  A 1 
ATOM 497  C CB  . PRO A 1 67  ? -5.100  21.753  0.335   1.00 86.61 67  A 1 
ATOM 498  C CG  . PRO A 1 67  ? -5.694  20.609  1.153   1.00 85.62 67  A 1 
ATOM 499  C CD  . PRO A 1 67  ? -5.320  19.379  0.330   1.00 87.93 67  A 1 
ATOM 500  N N   . ALA A 1 68  ? -2.180  20.643  1.553   1.00 90.58 68  A 1 
ATOM 501  C CA  . ALA A 1 68  ? -1.019  20.835  2.423   1.00 90.76 68  A 1 
ATOM 502  C C   . ALA A 1 68  ? 0.304   20.351  1.797   1.00 91.81 68  A 1 
ATOM 503  O O   . ALA A 1 68  ? 1.374   20.563  2.374   1.00 90.43 68  A 1 
ATOM 504  C CB  . ALA A 1 68  ? -1.303  20.140  3.761   1.00 89.77 68  A 1 
ATOM 505  N N   . CYS A 1 69  ? 0.256   19.730  0.626   1.00 91.57 69  A 1 
ATOM 506  C CA  . CYS A 1 69  ? 1.410   19.208  -0.093  1.00 91.02 69  A 1 
ATOM 507  C C   . CYS A 1 69  ? 1.621   19.937  -1.428  1.00 91.90 69  A 1 
ATOM 508  O O   . CYS A 1 69  ? 0.699   20.524  -1.999  1.00 90.35 69  A 1 
ATOM 509  C CB  . CYS A 1 69  ? 1.218   17.694  -0.264  1.00 87.60 69  A 1 
ATOM 510  S SG  . CYS A 1 69  ? 2.786   16.917  -0.717  1.00 80.81 69  A 1 
ATOM 511  N N   . ILE A 1 70  ? 2.840   19.903  -1.931  1.00 91.47 70  A 1 
ATOM 512  C CA  . ILE A 1 70  ? 3.171   20.324  -3.291  1.00 91.69 70  A 1 
ATOM 513  C C   . ILE A 1 70  ? 4.167   19.344  -3.909  1.00 92.11 70  A 1 
ATOM 514  O O   . ILE A 1 70  ? 5.248   19.111  -3.368  1.00 91.46 70  A 1 
ATOM 515  C CB  . ILE A 1 70  ? 3.625   21.803  -3.329  1.00 90.81 70  A 1 
ATOM 516  C CG1 . ILE A 1 70  ? 3.830   22.263  -4.786  1.00 84.42 70  A 1 
ATOM 517  C CG2 . ILE A 1 70  ? 4.869   22.078  -2.461  1.00 84.47 70  A 1 
ATOM 518  C CD1 . ILE A 1 70  ? 4.037   23.774  -4.936  1.00 79.88 70  A 1 
ATOM 519  N N   . LEU A 1 71  ? 3.807   18.770  -5.049  1.00 90.57 71  A 1 
ATOM 520  C CA  . LEU A 1 71  ? 4.730   18.020  -5.891  1.00 90.36 71  A 1 
ATOM 521  C C   . LEU A 1 71  ? 5.663   19.015  -6.586  1.00 90.70 71  A 1 
ATOM 522  O O   . LEU A 1 71  ? 5.191   19.872  -7.326  1.00 90.27 71  A 1 
ATOM 523  C CB  . LEU A 1 71  ? 3.918   17.176  -6.888  1.00 89.66 71  A 1 
ATOM 524  C CG  . LEU A 1 71  ? 4.778   16.372  -7.877  1.00 87.94 71  A 1 
ATOM 525  C CD1 . LEU A 1 71  ? 5.640   15.325  -7.175  1.00 85.19 71  A 1 
ATOM 526  C CD2 . LEU A 1 71  ? 3.859   15.661  -8.867  1.00 84.80 71  A 1 
ATOM 527  N N   . VAL A 1 72  ? 6.973   18.931  -6.328  1.00 93.10 72  A 1 
ATOM 528  C CA  . VAL A 1 72  ? 7.946   19.915  -6.839  1.00 93.12 72  A 1 
ATOM 529  C C   . VAL A 1 72  ? 8.871   19.380  -7.924  1.00 92.91 72  A 1 
ATOM 530  O O   . VAL A 1 72  ? 9.416   20.182  -8.671  1.00 91.64 72  A 1 
ATOM 531  C CB  . VAL A 1 72  ? 8.766   20.585  -5.715  1.00 92.99 72  A 1 
ATOM 532  C CG1 . VAL A 1 72  ? 7.863   21.417  -4.800  1.00 89.23 72  A 1 
ATOM 533  C CG2 . VAL A 1 72  ? 9.559   19.596  -4.856  1.00 89.03 72  A 1 
ATOM 534  N N   . ALA A 1 73  ? 9.077   18.062  -8.022  1.00 92.71 73  A 1 
ATOM 535  C CA  . ALA A 1 73  ? 9.896   17.459  -9.077  1.00 92.55 73  A 1 
ATOM 536  C C   . ALA A 1 73  ? 9.668   15.943  -9.207  1.00 91.88 73  A 1 
ATOM 537  O O   . ALA A 1 73  ? 9.144   15.294  -8.295  1.00 91.10 73  A 1 
ATOM 538  C CB  . ALA A 1 73  ? 11.382  17.736  -8.792  1.00 93.15 73  A 1 
ATOM 539  N N   . GLY A 1 74  ? 10.142  15.369  -10.315 1.00 92.44 74  A 1 
ATOM 540  C CA  . GLY A 1 74  ? 10.241  13.930  -10.538 1.00 91.94 74  A 1 
ATOM 541  C C   . GLY A 1 74  ? 11.625  13.501  -11.043 1.00 92.56 74  A 1 
ATOM 542  O O   . GLY A 1 74  ? 12.350  14.302  -11.627 1.00 92.24 74  A 1 
ATOM 543  N N   . CYS A 1 75  ? 11.995  12.243  -10.833 1.00 93.47 75  A 1 
ATOM 544  C CA  . CYS A 1 75  ? 13.253  11.671  -11.316 1.00 93.24 75  A 1 
ATOM 545  C C   . CYS A 1 75  ? 13.038  10.270  -11.904 1.00 92.26 75  A 1 
ATOM 546  O O   . CYS A 1 75  ? 12.390  9.427   -11.288 1.00 91.28 75  A 1 
ATOM 547  C CB  . CYS A 1 75  ? 14.259  11.657  -10.160 1.00 93.91 75  A 1 
ATOM 548  S SG  . CYS A 1 75  ? 15.841  10.949  -10.688 1.00 92.80 75  A 1 
ATOM 549  N N   . ASP A 1 76  ? 13.602  10.025  -13.075 1.00 93.26 76  A 1 
ATOM 550  C CA  . ASP A 1 76  ? 13.642  8.697   -13.688 1.00 92.66 76  A 1 
ATOM 551  C C   . ASP A 1 76  ? 14.867  8.583   -14.604 1.00 92.97 76  A 1 
ATOM 552  O O   . ASP A 1 76  ? 15.312  9.569   -15.196 1.00 92.33 76  A 1 
ATOM 553  C CB  . ASP A 1 76  ? 12.340  8.418   -14.465 1.00 91.62 76  A 1 
ATOM 554  C CG  . ASP A 1 76  ? 12.047  6.921   -14.596 1.00 90.56 76  A 1 
ATOM 555  O OD1 . ASP A 1 76  ? 12.912  6.202   -15.136 1.00 87.57 76  A 1 
ATOM 556  O OD2 . ASP A 1 76  ? 10.979  6.481   -14.111 1.00 87.18 76  A 1 
ATOM 557  N N   . THR A 1 77  ? 15.425  7.371   -14.733 1.00 92.20 77  A 1 
ATOM 558  C CA  . THR A 1 77  ? 16.499  7.103   -15.701 1.00 91.32 77  A 1 
ATOM 559  C C   . THR A 1 77  ? 15.977  7.075   -17.141 1.00 91.42 77  A 1 
ATOM 560  O O   . THR A 1 77  ? 16.708  7.446   -18.057 1.00 90.10 77  A 1 
ATOM 561  C CB  . THR A 1 77  ? 17.214  5.789   -15.372 1.00 90.33 77  A 1 
ATOM 562  O OG1 . THR A 1 77  ? 16.294  4.730   -15.231 1.00 87.30 77  A 1 
ATOM 563  C CG2 . THR A 1 77  ? 17.989  5.888   -14.053 1.00 85.62 77  A 1 
ATOM 564  N N   . ASP A 1 78  ? 14.711  6.698   -17.336 1.00 91.18 78  A 1 
ATOM 565  C CA  . ASP A 1 78  ? 14.032  6.657   -18.629 1.00 90.80 78  A 1 
ATOM 566  C C   . ASP A 1 78  ? 13.589  8.065   -19.072 1.00 91.52 78  A 1 
ATOM 567  O O   . ASP A 1 78  ? 12.902  8.792   -18.350 1.00 91.76 78  A 1 
ATOM 568  C CB  . ASP A 1 78  ? 12.864  5.664   -18.540 1.00 89.72 78  A 1 
ATOM 569  C CG  . ASP A 1 78  ? 12.237  5.399   -19.903 1.00 88.35 78  A 1 
ATOM 570  O OD1 . ASP A 1 78  ? 11.651  6.352   -20.453 1.00 83.48 78  A 1 
ATOM 571  O OD2 . ASP A 1 78  ? 12.364  4.258   -20.392 1.00 82.76 78  A 1 
ATOM 572  N N   . GLU A 1 79  ? 14.017  8.471   -20.265 1.00 91.27 79  A 1 
ATOM 573  C CA  . GLU A 1 79  ? 13.734  9.801   -20.818 1.00 91.25 79  A 1 
ATOM 574  C C   . GLU A 1 79  ? 12.254  9.984   -21.163 1.00 91.07 79  A 1 
ATOM 575  O O   . GLU A 1 79  ? 11.698  11.058  -20.931 1.00 90.71 79  A 1 
ATOM 576  C CB  . GLU A 1 79  ? 14.620  10.017  -22.049 1.00 90.86 79  A 1 
ATOM 577  C CG  . GLU A 1 79  ? 14.479  11.428  -22.640 1.00 82.81 79  A 1 
ATOM 578  C CD  . GLU A 1 79  ? 15.470  11.718  -23.776 1.00 77.62 79  A 1 
ATOM 579  O OE1 . GLU A 1 79  ? 15.399  12.845  -24.313 1.00 69.60 79  A 1 
ATOM 580  O OE2 . GLU A 1 79  ? 16.320  10.846  -24.061 1.00 71.66 79  A 1 
ATOM 581  N N   . GLU A 1 80  ? 11.596  8.937   -21.660 1.00 89.53 80  A 1 
ATOM 582  C CA  . GLU A 1 80  ? 10.183  8.994   -22.026 1.00 88.95 80  A 1 
ATOM 583  C C   . GLU A 1 80  ? 9.298   9.127   -20.783 1.00 89.34 80  A 1 
ATOM 584  O O   . GLU A 1 80  ? 8.376   9.945   -20.766 1.00 88.94 80  A 1 
ATOM 585  C CB  . GLU A 1 80  ? 9.835   7.758   -22.871 1.00 88.25 80  A 1 
ATOM 586  C CG  . GLU A 1 80  ? 8.379   7.686   -23.334 1.00 81.18 80  A 1 
ATOM 587  C CD  . GLU A 1 80  ? 7.929   8.844   -24.239 1.00 75.59 80  A 1 
ATOM 588  O OE1 . GLU A 1 80  ? 6.718   8.899   -24.551 1.00 66.50 80  A 1 
ATOM 589  O OE2 . GLU A 1 80  ? 8.728   9.726   -24.621 1.00 68.65 80  A 1 
ATOM 590  N N   . HIS A 1 81  ? 9.627   8.420   -19.697 1.00 88.04 81  A 1 
ATOM 591  C CA  . HIS A 1 81  ? 8.957   8.623   -18.408 1.00 87.52 81  A 1 
ATOM 592  C C   . HIS A 1 81  ? 9.109   10.066  -17.914 1.00 88.05 81  A 1 
ATOM 593  O O   . HIS A 1 81  ? 8.124   10.662  -17.479 1.00 87.39 81  A 1 
ATOM 594  C CB  . HIS A 1 81  ? 9.509   7.659   -17.356 1.00 86.53 81  A 1 
ATOM 595  C CG  . HIS A 1 81  ? 9.162   6.209   -17.536 1.00 85.11 81  A 1 
ATOM 596  N ND1 . HIS A 1 81  ? 9.747   5.183   -16.831 1.00 76.12 81  A 1 
ATOM 597  C CD2 . HIS A 1 81  ? 8.207   5.649   -18.342 1.00 76.63 81  A 1 
ATOM 598  C CE1 . HIS A 1 81  ? 9.170   4.039   -17.216 1.00 78.68 81  A 1 
ATOM 599  N NE2 . HIS A 1 81  ? 8.214   4.266   -18.131 1.00 80.12 81  A 1 
ATOM 600  N N   . ARG A 1 82  ? 10.313  10.648  -18.011 1.00 89.75 82  A 1 
ATOM 601  C CA  . ARG A 1 82  ? 10.538  12.057  -17.643 1.00 89.58 82  A 1 
ATOM 602  C C   . ARG A 1 82  ? 9.694   13.002  -18.493 1.00 89.24 82  A 1 
ATOM 603  O O   . ARG A 1 82  ? 9.036   13.879  -17.934 1.00 89.09 82  A 1 
ATOM 604  C CB  . ARG A 1 82  ? 12.019  12.438  -17.753 1.00 90.70 82  A 1 
ATOM 605  C CG  . ARG A 1 82  ? 12.895  11.771  -16.690 1.00 90.32 82  A 1 
ATOM 606  C CD  . ARG A 1 82  ? 14.282  12.417  -16.610 1.00 90.26 82  A 1 
ATOM 607  N NE  . ARG A 1 82  ? 15.013  12.408  -17.890 1.00 88.03 82  A 1 
ATOM 608  C CZ  . ARG A 1 82  ? 15.782  11.451  -18.374 1.00 89.56 82  A 1 
ATOM 609  N NH1 . ARG A 1 82  ? 15.966  10.321  -17.764 1.00 81.50 82  A 1 
ATOM 610  N NH2 . ARG A 1 82  ? 16.399  11.616  -19.509 1.00 83.01 82  A 1 
ATOM 611  N N   . ARG A 1 83  ? 9.669   12.808  -19.812 1.00 90.56 83  A 1 
ATOM 612  C CA  . ARG A 1 83  ? 8.898   13.642  -20.745 1.00 89.58 83  A 1 
ATOM 613  C C   . ARG A 1 83  ? 7.403   13.616  -20.415 1.00 89.19 83  A 1 
ATOM 614  O O   . ARG A 1 83  ? 6.814   14.667  -20.180 1.00 88.99 83  A 1 
ATOM 615  C CB  . ARG A 1 83  ? 9.174   13.172  -22.182 1.00 90.19 83  A 1 
ATOM 616  C CG  . ARG A 1 83  ? 8.575   14.130  -23.221 1.00 86.47 83  A 1 
ATOM 617  C CD  . ARG A 1 83  ? 8.710   13.579  -24.647 1.00 84.28 83  A 1 
ATOM 618  N NE  . ARG A 1 83  ? 7.844   12.408  -24.873 1.00 76.84 83  A 1 
ATOM 619  C CZ  . ARG A 1 83  ? 6.532   12.401  -25.027 1.00 72.53 83  A 1 
ATOM 620  N NH1 . ARG A 1 83  ? 5.822   13.489  -25.048 1.00 62.84 83  A 1 
ATOM 621  N NH2 . ARG A 1 83  ? 5.905   11.279  -25.154 1.00 61.69 83  A 1 
ATOM 622  N N   . LEU A 1 84  ? 6.809   12.421  -20.311 1.00 86.06 84  A 1 
ATOM 623  C CA  . LEU A 1 84  ? 5.384   12.246  -19.998 1.00 85.04 84  A 1 
ATOM 624  C C   . LEU A 1 84  ? 5.009   12.833  -18.631 1.00 85.92 84  A 1 
ATOM 625  O O   . LEU A 1 84  ? 3.946   13.430  -18.471 1.00 85.59 84  A 1 
ATOM 626  C CB  . LEU A 1 84  ? 5.049   10.743  -20.026 1.00 84.41 84  A 1 
ATOM 627  C CG  . LEU A 1 84  ? 5.092   10.083  -21.419 1.00 80.94 84  A 1 
ATOM 628  C CD1 . LEU A 1 84  ? 4.910   8.571   -21.262 1.00 78.04 84  A 1 
ATOM 629  C CD2 . LEU A 1 84  ? 3.989   10.606  -22.337 1.00 77.30 84  A 1 
ATOM 630  N N   . PHE A 1 85  ? 5.879   12.685  -17.643 1.00 88.34 85  A 1 
ATOM 631  C CA  . PHE A 1 85  ? 5.648   13.229  -16.308 1.00 87.88 85  A 1 
ATOM 632  C C   . PHE A 1 85  ? 5.678   14.762  -16.298 1.00 87.98 85  A 1 
ATOM 633  O O   . PHE A 1 85  ? 4.787   15.386  -15.726 1.00 87.46 85  A 1 
ATOM 634  C CB  . PHE A 1 85  ? 6.678   12.645  -15.343 1.00 87.98 85  A 1 
ATOM 635  C CG  . PHE A 1 85  ? 6.347   12.884  -13.886 1.00 87.58 85  A 1 
ATOM 636  C CD1 . PHE A 1 85  ? 6.803   14.037  -13.226 1.00 85.61 85  A 1 
ATOM 637  C CD2 . PHE A 1 85  ? 5.592   11.928  -13.185 1.00 86.18 85  A 1 
ATOM 638  C CE1 . PHE A 1 85  ? 6.516   14.225  -11.864 1.00 85.51 85  A 1 
ATOM 639  C CE2 . PHE A 1 85  ? 5.311   12.113  -11.824 1.00 85.63 85  A 1 
ATOM 640  C CZ  . PHE A 1 85  ? 5.774   13.260  -11.160 1.00 86.47 85  A 1 
ATOM 641  N N   . ALA A 1 86  ? 6.668   15.373  -16.949 1.00 89.38 86  A 1 
ATOM 642  C CA  . ALA A 1 86  ? 6.781   16.824  -17.061 1.00 88.63 86  A 1 
ATOM 643  C C   . ALA A 1 86  ? 5.581   17.438  -17.798 1.00 87.92 86  A 1 
ATOM 644  O O   . ALA A 1 86  ? 5.027   18.432  -17.338 1.00 87.19 86  A 1 
ATOM 645  C CB  . ALA A 1 86  ? 8.095   17.165  -17.767 1.00 89.36 86  A 1 
ATOM 646  N N   . GLU A 1 87  ? 5.136   16.823  -18.896 1.00 86.96 87  A 1 
ATOM 647  C CA  . GLU A 1 87  ? 3.956   17.256  -19.655 1.00 85.92 87  A 1 
ATOM 648  C C   . GLU A 1 87  ? 2.686   17.223  -18.802 1.00 85.71 87  A 1 
ATOM 649  O O   . GLU A 1 87  ? 1.907   18.177  -18.805 1.00 84.44 87  A 1 
ATOM 650  C CB  . GLU A 1 87  ? 3.772   16.362  -20.894 1.00 85.63 87  A 1 
ATOM 651  C CG  . GLU A 1 87  ? 4.779   16.690  -22.009 1.00 78.28 87  A 1 
ATOM 652  C CD  . GLU A 1 87  ? 4.724   15.716  -23.205 1.00 77.01 87  A 1 
ATOM 653  O OE1 . GLU A 1 87  ? 5.601   15.832  -24.092 1.00 70.09 87  A 1 
ATOM 654  O OE2 . GLU A 1 87  ? 3.839   14.835  -23.260 1.00 72.82 87  A 1 
ATOM 655  N N   . LYS A 1 88  ? 2.483   16.155  -18.038 1.00 85.46 88  A 1 
ATOM 656  C CA  . LYS A 1 88  ? 1.268   15.966  -17.241 1.00 84.53 88  A 1 
ATOM 657  C C   . LYS A 1 88  ? 1.224   16.829  -15.980 1.00 85.32 88  A 1 
ATOM 658  O O   . LYS A 1 88  ? 0.192   17.428  -15.682 1.00 84.10 88  A 1 
ATOM 659  C CB  . LYS A 1 88  ? 1.131   14.473  -16.918 1.00 82.92 88  A 1 
ATOM 660  C CG  . LYS A 1 88  ? -0.153  14.198  -16.134 1.00 78.65 88  A 1 
ATOM 661  C CD  . LYS A 1 88  ? -0.434  12.701  -16.070 1.00 74.97 88  A 1 
ATOM 662  C CE  . LYS A 1 88  ? -1.728  12.497  -15.297 1.00 68.81 88  A 1 
ATOM 663  N NZ  . LYS A 1 88  ? -2.227  11.122  -15.453 1.00 63.94 88  A 1 
ATOM 664  N N   . TRP A 1 89  ? 2.317   16.861  -15.220 1.00 87.21 89  A 1 
ATOM 665  C CA  . TRP A 1 89  ? 2.332   17.471  -13.884 1.00 86.48 89  A 1 
ATOM 666  C C   . TRP A 1 89  ? 2.947   18.869  -13.857 1.00 87.14 89  A 1 
ATOM 667  O O   . TRP A 1 89  ? 2.857   19.542  -12.834 1.00 85.22 89  A 1 
ATOM 668  C CB  . TRP A 1 89  ? 3.019   16.513  -12.906 1.00 85.66 89  A 1 
ATOM 669  C CG  . TRP A 1 89  ? 2.352   15.173  -12.811 1.00 84.63 89  A 1 
ATOM 670  C CD1 . TRP A 1 89  ? 2.802   14.027  -13.350 1.00 82.56 89  A 1 
ATOM 671  C CD2 . TRP A 1 89  ? 1.068   14.847  -12.196 1.00 83.59 89  A 1 
ATOM 672  N NE1 . TRP A 1 89  ? 1.897   13.013  -13.109 1.00 81.59 89  A 1 
ATOM 673  C CE2 . TRP A 1 89  ? 0.807   13.462  -12.414 1.00 82.37 89  A 1 
ATOM 674  C CE3 . TRP A 1 89  ? 0.095   15.583  -11.490 1.00 81.35 89  A 1 
ATOM 675  C CZ2 . TRP A 1 89  ? -0.364  12.839  -11.957 1.00 80.73 89  A 1 
ATOM 676  C CZ3 . TRP A 1 89  ? -1.087  14.967  -11.026 1.00 81.18 89  A 1 
ATOM 677  C CH2 . TRP A 1 89  ? -1.318  13.597  -11.261 1.00 80.38 89  A 1 
ATOM 678  N N   . GLN A 1 90  ? 3.522   19.326  -14.967 1.00 87.22 90  A 1 
ATOM 679  C CA  . GLN A 1 90  ? 4.109   20.660  -15.130 1.00 87.79 90  A 1 
ATOM 680  C C   . GLN A 1 90  ? 5.174   20.987  -14.060 1.00 89.15 90  A 1 
ATOM 681  O O   . GLN A 1 90  ? 5.253   22.103  -13.550 1.00 87.80 90  A 1 
ATOM 682  C CB  . GLN A 1 90  ? 2.991   21.717  -15.235 1.00 86.84 90  A 1 
ATOM 683  C CG  . GLN A 1 90  ? 2.012   21.446  -16.396 1.00 84.21 90  A 1 
ATOM 684  C CD  . GLN A 1 90  ? 2.665   21.593  -17.765 1.00 79.79 90  A 1 
ATOM 685  O OE1 . GLN A 1 90  ? 3.303   22.582  -18.072 1.00 72.39 90  A 1 
ATOM 686  N NE2 . GLN A 1 90  ? 2.530   20.630  -18.647 1.00 70.45 90  A 1 
ATOM 687  N N   . VAL A 1 91  ? 6.001   19.986  -13.717 1.00 89.99 91  A 1 
ATOM 688  C CA  . VAL A 1 91  ? 7.120   20.105  -12.770 1.00 90.17 91  A 1 
ATOM 689  C C   . VAL A 1 91  ? 8.441   19.710  -13.446 1.00 90.97 91  A 1 
ATOM 690  O O   . VAL A 1 91  ? 8.428   18.920  -14.396 1.00 90.72 91  A 1 
ATOM 691  C CB  . VAL A 1 91  ? 6.896   19.284  -11.483 1.00 89.49 91  A 1 
ATOM 692  C CG1 . VAL A 1 91  ? 5.678   19.784  -10.697 1.00 86.41 91  A 1 
ATOM 693  C CG2 . VAL A 1 91  ? 6.744   17.782  -11.733 1.00 85.91 91  A 1 
ATOM 694  N N   . PRO A 1 92  ? 9.590   20.235  -12.982 1.00 92.67 92  A 1 
ATOM 695  C CA  . PRO A 1 92  ? 10.892  19.822  -13.493 1.00 92.65 92  A 1 
ATOM 696  C C   . PRO A 1 92  ? 11.157  18.334  -13.235 1.00 92.88 92  A 1 
ATOM 697  O O   . PRO A 1 92  ? 10.727  17.757  -12.228 1.00 92.04 92  A 1 
ATOM 698  C CB  . PRO A 1 92  ? 11.922  20.719  -12.797 1.00 92.41 92  A 1 
ATOM 699  C CG  . PRO A 1 92  ? 11.218  21.103  -11.498 1.00 91.23 92  A 1 
ATOM 700  C CD  . PRO A 1 92  ? 9.758   21.211  -11.926 1.00 93.31 92  A 1 
ATOM 701  N N   . VAL A 1 93  ? 11.918  17.725  -14.149 1.00 93.40 93  A 1 
ATOM 702  C CA  . VAL A 1 93  ? 12.307  16.311  -14.094 1.00 93.25 93  A 1 
ATOM 703  C C   . VAL A 1 93  ? 13.818  16.151  -14.230 1.00 93.73 93  A 1 
ATOM 704  O O   . VAL A 1 93  ? 14.470  16.905  -14.951 1.00 93.66 93  A 1 
ATOM 705  C CB  . VAL A 1 93  ? 11.564  15.461  -15.136 1.00 91.82 93  A 1 
ATOM 706  C CG1 . VAL A 1 93  ? 10.078  15.347  -14.787 1.00 86.61 93  A 1 
ATOM 707  C CG2 . VAL A 1 93  ? 11.718  16.011  -16.560 1.00 86.81 93  A 1 
ATOM 708  N N   . TYR A 1 94  ? 14.358  15.148  -13.558 1.00 95.24 94  A 1 
ATOM 709  C CA  . TYR A 1 94  ? 15.792  14.913  -13.421 1.00 95.14 94  A 1 
ATOM 710  C C   . TYR A 1 94  ? 16.146  13.480  -13.820 1.00 94.91 94  A 1 
ATOM 711  O O   . TYR A 1 94  ? 15.333  12.562  -13.688 1.00 93.96 94  A 1 
ATOM 712  C CB  . TYR A 1 94  ? 16.218  15.221  -11.979 1.00 95.50 94  A 1 
ATOM 713  C CG  . TYR A 1 94  ? 15.997  16.669  -11.584 1.00 95.99 94  A 1 
ATOM 714  C CD1 . TYR A 1 94  ? 17.034  17.606  -11.735 1.00 94.53 94  A 1 
ATOM 715  C CD2 . TYR A 1 94  ? 14.737  17.095  -11.117 1.00 94.83 94  A 1 
ATOM 716  C CE1 . TYR A 1 94  ? 16.814  18.962  -11.443 1.00 94.50 94  A 1 
ATOM 717  C CE2 . TYR A 1 94  ? 14.510  18.454  -10.829 1.00 94.90 94  A 1 
ATOM 718  C CZ  . TYR A 1 94  ? 15.550  19.390  -11.001 1.00 95.44 94  A 1 
ATOM 719  O OH  . TYR A 1 94  ? 15.331  20.706  -10.755 1.00 95.17 94  A 1 
ATOM 720  N N   . ALA A 1 95  ? 17.371  13.277  -14.279 1.00 95.69 95  A 1 
ATOM 721  C CA  . ALA A 1 95  ? 17.947  11.946  -14.478 1.00 95.35 95  A 1 
ATOM 722  C C   . ALA A 1 95  ? 18.711  11.454  -13.234 1.00 95.35 95  A 1 
ATOM 723  O O   . ALA A 1 95  ? 18.883  10.248  -13.057 1.00 94.02 95  A 1 
ATOM 724  C CB  . ALA A 1 95  ? 18.850  11.992  -15.719 1.00 94.40 95  A 1 
ATOM 725  N N   . ASP A 1 96  ? 19.140  12.377  -12.366 1.00 96.18 96  A 1 
ATOM 726  C CA  . ASP A 1 96  ? 19.869  12.094  -11.134 1.00 96.46 96  A 1 
ATOM 727  C C   . ASP A 1 96  ? 19.042  12.462  -9.888  1.00 96.86 96  A 1 
ATOM 728  O O   . ASP A 1 96  ? 18.550  13.580  -9.730  1.00 96.44 96  A 1 
ATOM 729  C CB  . ASP A 1 96  ? 21.233  12.795  -11.146 1.00 95.87 96  A 1 
ATOM 730  C CG  . ASP A 1 96  ? 22.017  12.366  -9.911  1.00 94.51 96  A 1 
ATOM 731  O OD1 . ASP A 1 96  ? 21.859  13.026  -8.863  1.00 89.51 96  A 1 
ATOM 732  O OD2 . ASP A 1 96  ? 22.645  11.286  -9.961  1.00 88.66 96  A 1 
ATOM 733  N N   . THR A 1 97  ? 18.876  11.489  -8.990  1.00 96.62 97  A 1 
ATOM 734  C CA  . THR A 1 97  ? 18.056  11.646  -7.778  1.00 96.72 97  A 1 
ATOM 735  C C   . THR A 1 97  ? 18.742  12.524  -6.733  1.00 96.95 97  A 1 
ATOM 736  O O   . THR A 1 97  ? 18.069  13.264  -6.018  1.00 96.59 97  A 1 
ATOM 737  C CB  . THR A 1 97  ? 17.720  10.279  -7.173  1.00 96.07 97  A 1 
ATOM 738  O OG1 . THR A 1 97  ? 17.067  9.484   -8.131  1.00 90.79 97  A 1 
ATOM 739  C CG2 . THR A 1 97  ? 16.784  10.361  -5.969  1.00 90.74 97  A 1 
ATOM 740  N N   . ALA A 1 98  ? 20.070  12.471  -6.624  1.00 96.60 98  A 1 
ATOM 741  C CA  . ALA A 1 98  ? 20.814  13.278  -5.663  1.00 96.49 98  A 1 
ATOM 742  C C   . ALA A 1 98  ? 20.752  14.766  -6.033  1.00 96.56 98  A 1 
ATOM 743  O O   . ALA A 1 98  ? 20.487  15.596  -5.162  1.00 96.02 98  A 1 
ATOM 744  C CB  . ALA A 1 98  ? 22.256  12.765  -5.573  1.00 96.18 98  A 1 
ATOM 745  N N   . GLU A 1 99  ? 20.895  15.091  -7.322  1.00 96.53 99  A 1 
ATOM 746  C CA  . GLU A 1 99  ? 20.698  16.444  -7.847  1.00 96.61 99  A 1 
ATOM 747  C C   . GLU A 1 99  ? 19.291  16.968  -7.524  1.00 96.75 99  A 1 
ATOM 748  O O   . GLU A 1 99  ? 19.151  18.044  -6.938  1.00 95.84 99  A 1 
ATOM 749  C CB  . GLU A 1 99  ? 20.947  16.435  -9.364  1.00 96.16 99  A 1 
ATOM 750  C CG  . GLU A 1 99  ? 20.826  17.839  -9.975  1.00 92.30 99  A 1 
ATOM 751  C CD  . GLU A 1 99  ? 21.005  17.871  -11.498 1.00 91.41 99  A 1 
ATOM 752  O OE1 . GLU A 1 99  ? 21.188  18.998  -12.015 1.00 81.40 99  A 1 
ATOM 753  O OE2 . GLU A 1 99  ? 20.924  16.806  -12.143 1.00 85.51 99  A 1 
ATOM 754  N N   . MET A 1 100 ? 18.255  16.180  -7.820  1.00 96.65 100 A 1 
ATOM 755  C CA  . MET A 1 100 ? 16.867  16.548  -7.531  1.00 96.60 100 A 1 
ATOM 756  C C   . MET A 1 100 ? 16.641  16.839  -6.040  1.00 96.81 100 A 1 
ATOM 757  O O   . MET A 1 100 ? 16.062  17.868  -5.686  1.00 96.37 100 A 1 
ATOM 758  C CB  . MET A 1 100 ? 15.934  15.425  -8.006  1.00 95.95 100 A 1 
ATOM 759  C CG  . MET A 1 100 ? 14.455  15.755  -7.765  1.00 94.93 100 A 1 
ATOM 760  S SD  . MET A 1 100 ? 13.276  14.452  -8.204  1.00 94.25 100 A 1 
ATOM 761  C CE  . MET A 1 100 ? 13.734  13.139  -7.042  1.00 90.20 100 A 1 
ATOM 762  N N   . ILE A 1 101 ? 17.102  15.954  -5.149  1.00 97.01 101 A 1 
ATOM 763  C CA  . ILE A 1 101 ? 16.953  16.138  -3.696  1.00 96.66 101 A 1 
ATOM 764  C C   . ILE A 1 101 ? 17.733  17.373  -3.224  1.00 96.54 101 A 1 
ATOM 765  O O   . ILE A 1 101 ? 17.224  18.153  -2.421  1.00 95.74 101 A 1 
ATOM 766  C CB  . ILE A 1 101 ? 17.382  14.865  -2.927  1.00 96.39 101 A 1 
ATOM 767  C CG1 . ILE A 1 101 ? 16.412  13.694  -3.206  1.00 95.34 101 A 1 
ATOM 768  C CG2 . ILE A 1 101 ? 17.422  15.127  -1.406  1.00 95.29 101 A 1 
ATOM 769  C CD1 . ILE A 1 101 ? 16.935  12.334  -2.718  1.00 93.41 101 A 1 
ATOM 770  N N   . TRP A 1 102 ? 18.953  17.586  -3.733  1.00 96.96 102 A 1 
ATOM 771  C CA  . TRP A 1 102 ? 19.781  18.730  -3.353  1.00 96.67 102 A 1 
ATOM 772  C C   . TRP A 1 102 ? 19.142  20.074  -3.733  1.00 96.67 102 A 1 
ATOM 773  O O   . TRP A 1 102 ? 19.119  20.997  -2.914  1.00 95.89 102 A 1 
ATOM 774  C CB  . TRP A 1 102 ? 21.170  18.567  -3.980  1.00 96.33 102 A 1 
ATOM 775  C CG  . TRP A 1 102 ? 22.114  19.678  -3.664  1.00 90.40 102 A 1 
ATOM 776  C CD1 . TRP A 1 102 ? 22.825  19.813  -2.524  1.00 79.75 102 A 1 
ATOM 777  C CD2 . TRP A 1 102 ? 22.425  20.853  -4.464  1.00 84.78 102 A 1 
ATOM 778  N NE1 . TRP A 1 102 ? 23.552  20.983  -2.560  1.00 77.10 102 A 1 
ATOM 779  C CE2 . TRP A 1 102 ? 23.343  21.670  -3.734  1.00 83.16 102 A 1 
ATOM 780  C CE3 . TRP A 1 102 ? 22.019  21.323  -5.736  1.00 75.04 102 A 1 
ATOM 781  C CZ2 . TRP A 1 102 ? 23.831  22.882  -4.244  1.00 80.78 102 A 1 
ATOM 782  C CZ3 . TRP A 1 102 ? 22.503  22.539  -6.251  1.00 70.46 102 A 1 
ATOM 783  C CH2 . TRP A 1 102 ? 23.408  23.313  -5.508  1.00 72.24 102 A 1 
ATOM 784  N N   . LEU A 1 103 ? 18.571  20.174  -4.941  1.00 96.73 103 A 1 
ATOM 785  C CA  . LEU A 1 103 ? 17.931  21.394  -5.441  1.00 96.61 103 A 1 
ATOM 786  C C   . LEU A 1 103 ? 16.608  21.699  -4.729  1.00 96.47 103 A 1 
ATOM 787  O O   . LEU A 1 103 ? 16.365  22.838  -4.327  1.00 95.26 103 A 1 
ATOM 788  C CB  . LEU A 1 103 ? 17.707  21.254  -6.954  1.00 96.61 103 A 1 
ATOM 789  C CG  . LEU A 1 103 ? 18.991  21.368  -7.800  1.00 93.35 103 A 1 
ATOM 790  C CD1 . LEU A 1 103 ? 18.686  21.001  -9.248  1.00 88.28 103 A 1 
ATOM 791  C CD2 . LEU A 1 103 ? 19.553  22.790  -7.790  1.00 89.24 103 A 1 
ATOM 792  N N   . HIS A 1 104 ? 15.746  20.690  -4.552  1.00 96.58 104 A 1 
ATOM 793  C CA  . HIS A 1 104 ? 14.378  20.903  -4.064  1.00 96.29 104 A 1 
ATOM 794  C C   . HIS A 1 104 ? 14.231  20.785  -2.547  1.00 96.40 104 A 1 
ATOM 795  O O   . HIS A 1 104 ? 13.269  21.332  -2.005  1.00 95.11 104 A 1 
ATOM 796  C CB  . HIS A 1 104 ? 13.420  19.968  -4.805  1.00 96.14 104 A 1 
ATOM 797  C CG  . HIS A 1 104 ? 13.272  20.367  -6.245  1.00 96.48 104 A 1 
ATOM 798  N ND1 . HIS A 1 104 ? 12.480  21.402  -6.715  1.00 87.85 104 A 1 
ATOM 799  C CD2 . HIS A 1 104 ? 13.938  19.820  -7.302  1.00 89.10 104 A 1 
ATOM 800  C CE1 . HIS A 1 104 ? 12.674  21.465  -8.036  1.00 89.98 104 A 1 
ATOM 801  N NE2 . HIS A 1 104 ? 13.551  20.530  -8.430  1.00 91.49 104 A 1 
ATOM 802  N N   . LYS A 1 105 ? 15.167  20.119  -1.858  1.00 95.80 105 A 1 
ATOM 803  C CA  . LYS A 1 105 ? 15.150  19.856  -0.407  1.00 95.72 105 A 1 
ATOM 804  C C   . LYS A 1 105 ? 13.779  19.344  0.069   1.00 96.32 105 A 1 
ATOM 805  O O   . LYS A 1 105 ? 13.142  19.989  0.909   1.00 95.31 105 A 1 
ATOM 806  C CB  . LYS A 1 105 ? 15.628  21.093  0.366   1.00 95.12 105 A 1 
ATOM 807  C CG  . LYS A 1 105 ? 17.042  21.519  -0.033  1.00 92.11 105 A 1 
ATOM 808  C CD  . LYS A 1 105 ? 17.455  22.756  0.758   1.00 84.91 105 A 1 
ATOM 809  C CE  . LYS A 1 105 ? 18.849  23.177  0.295   1.00 79.07 105 A 1 
ATOM 810  N NZ  . LYS A 1 105 ? 19.282  24.430  0.961   1.00 67.12 105 A 1 
ATOM 811  N N   . PRO A 1 106 ? 13.282  18.225  -0.492  1.00 96.59 106 A 1 
ATOM 812  C CA  . PRO A 1 106 ? 11.944  17.731  -0.203  1.00 96.42 106 A 1 
ATOM 813  C C   . PRO A 1 106 ? 11.840  17.213  1.231   1.00 96.04 106 A 1 
ATOM 814  O O   . PRO A 1 106 ? 12.793  16.680  1.801   1.00 95.34 106 A 1 
ATOM 815  C CB  . PRO A 1 106 ? 11.703  16.619  -1.222  1.00 96.43 106 A 1 
ATOM 816  C CG  . PRO A 1 106 ? 13.102  16.043  -1.423  1.00 95.80 106 A 1 
ATOM 817  C CD  . PRO A 1 106 ? 13.986  17.283  -1.357  1.00 96.48 106 A 1 
ATOM 818  N N   . GLN A 1 107 ? 10.635  17.312  1.798   1.00 96.60 107 A 1 
ATOM 819  C CA  . GLN A 1 107 ? 10.291  16.675  3.071   1.00 96.19 107 A 1 
ATOM 820  C C   . GLN A 1 107 ? 9.731   15.263  2.873   1.00 96.14 107 A 1 
ATOM 821  O O   . GLN A 1 107 ? 9.805   14.451  3.789   1.00 95.27 107 A 1 
ATOM 822  C CB  . GLN A 1 107 ? 9.309   17.567  3.817   1.00 95.78 107 A 1 
ATOM 823  C CG  . GLN A 1 107 ? 9.922   18.907  4.245   1.00 93.04 107 A 1 
ATOM 824  C CD  . GLN A 1 107 ? 8.942   20.057  4.053   1.00 90.56 107 A 1 
ATOM 825  O OE1 . GLN A 1 107 ? 8.693   20.504  2.949   1.00 80.64 107 A 1 
ATOM 826  N NE2 . GLN A 1 107 ? 8.346   20.572  5.105   1.00 77.79 107 A 1 
ATOM 827  N N   . ILE A 1 108 ? 9.212   14.963  1.680   1.00 94.38 108 A 1 
ATOM 828  C CA  . ILE A 1 108 ? 8.732   13.630  1.303   1.00 94.90 108 A 1 
ATOM 829  C C   . ILE A 1 108 ? 9.422   13.192  0.006   1.00 95.38 108 A 1 
ATOM 830  O O   . ILE A 1 108 ? 9.369   13.898  -1.000  1.00 94.98 108 A 1 
ATOM 831  C CB  . ILE A 1 108 ? 7.188   13.603  1.179   1.00 94.45 108 A 1 
ATOM 832  C CG1 . ILE A 1 108 ? 6.516   13.990  2.517   1.00 93.12 108 A 1 
ATOM 833  C CG2 . ILE A 1 108 ? 6.709   12.213  0.716   1.00 93.16 108 A 1 
ATOM 834  C CD1 . ILE A 1 108 ? 4.992   14.149  2.436   1.00 90.36 108 A 1 
ATOM 835  N N   . LEU A 1 109 ? 10.026  11.993  0.015   1.00 93.96 109 A 1 
ATOM 836  C CA  . LEU A 1 109 ? 10.460  11.299  -1.197  1.00 93.95 109 A 1 
ATOM 837  C C   . LEU A 1 109 ? 9.610   10.043  -1.392  1.00 93.56 109 A 1 
ATOM 838  O O   . LEU A 1 109 ? 9.610   9.145   -0.548  1.00 92.86 109 A 1 
ATOM 839  C CB  . LEU A 1 109 ? 11.961  10.973  -1.113  1.00 94.21 109 A 1 
ATOM 840  C CG  . LEU A 1 109 ? 12.489  10.099  -2.271  1.00 93.53 109 A 1 
ATOM 841  C CD1 . LEU A 1 109 ? 12.480  10.833  -3.609  1.00 90.58 109 A 1 
ATOM 842  C CD2 . LEU A 1 109 ? 13.930  9.675   -1.994  1.00 90.70 109 A 1 
ATOM 843  N N   . VAL A 1 110 ? 8.938   9.950   -2.533  1.00 92.26 110 A 1 
ATOM 844  C CA  . VAL A 1 110 ? 8.276   8.721   -2.980  1.00 91.89 110 A 1 
ATOM 845  C C   . VAL A 1 110 ? 9.251   7.912   -3.833  1.00 92.08 110 A 1 
ATOM 846  O O   . VAL A 1 110 ? 9.799   8.422   -4.808  1.00 91.72 110 A 1 
ATOM 847  C CB  . VAL A 1 110 ? 6.985   9.025   -3.746  1.00 91.19 110 A 1 
ATOM 848  C CG1 . VAL A 1 110 ? 6.284   7.730   -4.157  1.00 89.46 110 A 1 
ATOM 849  C CG2 . VAL A 1 110 ? 6.007   9.860   -2.914  1.00 89.37 110 A 1 
ATOM 850  N N   . ILE A 1 111 ? 9.451   6.645   -3.473  1.00 91.16 111 A 1 
ATOM 851  C CA  . ILE A 1 111 ? 10.300  5.685   -4.179  1.00 90.63 111 A 1 
ATOM 852  C C   . ILE A 1 111 ? 9.378   4.693   -4.893  1.00 89.15 111 A 1 
ATOM 853  O O   . ILE A 1 111 ? 8.913   3.724   -4.292  1.00 87.18 111 A 1 
ATOM 854  C CB  . ILE A 1 111 ? 11.285  5.005   -3.202  1.00 91.03 111 A 1 
ATOM 855  C CG1 . ILE A 1 111 ? 12.159  6.045   -2.459  1.00 90.30 111 A 1 
ATOM 856  C CG2 . ILE A 1 111 ? 12.177  4.010   -3.966  1.00 90.07 111 A 1 
ATOM 857  C CD1 . ILE A 1 111 ? 12.907  5.470   -1.251  1.00 87.89 111 A 1 
ATOM 858  N N   . ALA A 1 112 ? 9.099   4.960   -6.168  1.00 88.36 112 A 1 
ATOM 859  C CA  . ALA A 1 112 ? 8.199   4.195   -7.034  1.00 86.61 112 A 1 
ATOM 860  C C   . ALA A 1 112 ? 8.962   3.385   -8.100  1.00 86.00 112 A 1 
ATOM 861  O O   . ALA A 1 112 ? 8.490   3.183   -9.222  1.00 83.71 112 A 1 
ATOM 862  C CB  . ALA A 1 112 ? 7.160   5.166   -7.606  1.00 85.24 112 A 1 
ATOM 863  N N   . THR A 1 113 ? 10.166  2.939   -7.760  1.00 87.09 113 A 1 
ATOM 864  C CA  . THR A 1 113 ? 11.055  2.152   -8.624  1.00 86.21 113 A 1 
ATOM 865  C C   . THR A 1 113 ? 10.852  0.645   -8.427  1.00 84.12 113 A 1 
ATOM 866  O O   . THR A 1 113 ? 9.971   0.209   -7.681  1.00 81.61 113 A 1 
ATOM 867  C CB  . THR A 1 113 ? 12.519  2.555   -8.377  1.00 86.80 113 A 1 
ATOM 868  O OG1 . THR A 1 113 ? 12.852  2.376   -7.017  1.00 84.36 113 A 1 
ATOM 869  C CG2 . THR A 1 113 ? 12.786  4.014   -8.730  1.00 83.34 113 A 1 
ATOM 870  N N   . TYR A 1 114 ? 11.661  -0.179  -9.086  1.00 83.95 114 A 1 
ATOM 871  C CA  . TYR A 1 114 ? 11.662  -1.621  -8.832  1.00 84.48 114 A 1 
ATOM 872  C C   . TYR A 1 114 ? 12.272  -1.954  -7.461  1.00 86.64 114 A 1 
ATOM 873  O O   . TYR A 1 114 ? 13.201  -1.270  -7.020  1.00 86.00 114 A 1 
ATOM 874  C CB  . TYR A 1 114 ? 12.391  -2.360  -9.960  1.00 80.89 114 A 1 
ATOM 875  C CG  . TYR A 1 114 ? 11.655  -2.332  -11.282 1.00 72.89 114 A 1 
ATOM 876  C CD1 . TYR A 1 114 ? 10.528  -3.155  -11.476 1.00 69.11 114 A 1 
ATOM 877  C CD2 . TYR A 1 114 ? 12.087  -1.481  -12.318 1.00 65.49 114 A 1 
ATOM 878  C CE1 . TYR A 1 114 ? 9.835   -3.126  -12.702 1.00 59.07 114 A 1 
ATOM 879  C CE2 . TYR A 1 114 ? 11.398  -1.450  -13.544 1.00 60.13 114 A 1 
ATOM 880  C CZ  . TYR A 1 114 ? 10.271  -2.273  -13.735 1.00 59.99 114 A 1 
ATOM 881  O OH  . TYR A 1 114 ? 9.603   -2.246  -14.921 1.00 56.46 114 A 1 
ATOM 882  N N   . PRO A 1 115 ? 11.807  -3.038  -6.784  1.00 86.55 115 A 1 
ATOM 883  C CA  . PRO A 1 115 ? 12.216  -3.378  -5.413  1.00 86.74 115 A 1 
ATOM 884  C C   . PRO A 1 115 ? 13.722  -3.579  -5.193  1.00 88.28 115 A 1 
ATOM 885  O O   . PRO A 1 115 ? 14.206  -3.401  -4.076  1.00 87.01 115 A 1 
ATOM 886  C CB  . PRO A 1 115 ? 11.457  -4.668  -5.079  1.00 84.33 115 A 1 
ATOM 887  C CG  . PRO A 1 115 ? 10.217  -4.601  -5.961  1.00 81.88 115 A 1 
ATOM 888  C CD  . PRO A 1 115 ? 10.727  -3.919  -7.217  1.00 84.68 115 A 1 
ATOM 889  N N   . ASP A 1 116 ? 14.478  -3.942  -6.234  1.00 88.33 116 A 1 
ATOM 890  C CA  . ASP A 1 116 ? 15.933  -4.135  -6.187  1.00 89.02 116 A 1 
ATOM 891  C C   . ASP A 1 116 ? 16.722  -2.831  -5.962  1.00 90.50 116 A 1 
ATOM 892  O O   . ASP A 1 116 ? 17.875  -2.870  -5.543  1.00 89.54 116 A 1 
ATOM 893  C CB  . ASP A 1 116 ? 16.402  -4.852  -7.467  1.00 87.05 116 A 1 
ATOM 894  C CG  . ASP A 1 116 ? 16.130  -4.113  -8.783  1.00 84.99 116 A 1 
ATOM 895  O OD1 . ASP A 1 116 ? 15.404  -3.090  -8.766  1.00 81.69 116 A 1 
ATOM 896  O OD2 . ASP A 1 116 ? 16.595  -4.626  -9.826  1.00 81.63 116 A 1 
ATOM 897  N N   . SER A 1 117 ? 16.091  -1.684  -6.176  1.00 90.36 117 A 1 
ATOM 898  C CA  . SER A 1 117 ? 16.697  -0.360  -6.011  1.00 91.10 117 A 1 
ATOM 899  C C   . SER A 1 117 ? 16.229  0.386   -4.755  1.00 91.96 117 A 1 
ATOM 900  O O   . SER A 1 117 ? 16.791  1.427   -4.405  1.00 91.55 117 A 1 
ATOM 901  C CB  . SER A 1 117 ? 16.441  0.458   -7.277  1.00 90.26 117 A 1 
ATOM 902  O OG  . SER A 1 117 ? 15.060  0.732   -7.408  1.00 87.72 117 A 1 
ATOM 903  N N   . HIS A 1 118 ? 15.231  -0.139  -4.034  1.00 91.58 118 A 1 
ATOM 904  C CA  . HIS A 1 118 ? 14.627  0.566   -2.898  1.00 91.47 118 A 1 
ATOM 905  C C   . HIS A 1 118 ? 15.638  0.904   -1.798  1.00 92.22 118 A 1 
ATOM 906  O O   . HIS A 1 118 ? 15.647  2.031   -1.301  1.00 92.12 118 A 1 
ATOM 907  C CB  . HIS A 1 118 ? 13.483  -0.267  -2.309  1.00 90.05 118 A 1 
ATOM 908  C CG  . HIS A 1 118 ? 12.249  -0.384  -3.159  1.00 88.26 118 A 1 
ATOM 909  N ND1 . HIS A 1 118 ? 11.144  -1.147  -2.826  1.00 80.06 118 A 1 
ATOM 910  C CD2 . HIS A 1 118 ? 11.960  0.257   -4.334  1.00 79.31 118 A 1 
ATOM 911  C CE1 . HIS A 1 118 ? 10.227  -0.972  -3.781  1.00 80.71 118 A 1 
ATOM 912  N NE2 . HIS A 1 118 ? 10.679  -0.122  -4.714  1.00 81.19 118 A 1 
ATOM 913  N N   . TYR A 1 119 ? 16.523  -0.040  -1.432  1.00 93.04 119 A 1 
ATOM 914  C CA  . TYR A 1 119 ? 17.538  0.227   -0.414  1.00 93.31 119 A 1 
ATOM 915  C C   . TYR A 1 119 ? 18.501  1.344   -0.836  1.00 93.45 119 A 1 
ATOM 916  O O   . TYR A 1 119 ? 18.864  2.179   -0.004  1.00 93.42 119 A 1 
ATOM 917  C CB  . TYR A 1 119 ? 18.314  -1.049  -0.075  1.00 93.44 119 A 1 
ATOM 918  C CG  . TYR A 1 119 ? 19.469  -0.804  0.884   1.00 92.99 119 A 1 
ATOM 919  C CD1 . TYR A 1 119 ? 20.793  -1.054  0.475   1.00 90.38 119 A 1 
ATOM 920  C CD2 . TYR A 1 119 ? 19.226  -0.258  2.158   1.00 90.76 119 A 1 
ATOM 921  C CE1 . TYR A 1 119 ? 21.866  -0.767  1.340   1.00 90.22 119 A 1 
ATOM 922  C CE2 . TYR A 1 119 ? 20.297  0.037   3.023   1.00 90.16 119 A 1 
ATOM 923  C CZ  . TYR A 1 119 ? 21.621  -0.219  2.615   1.00 90.90 119 A 1 
ATOM 924  O OH  . TYR A 1 119 ? 22.660  0.069   3.448   1.00 89.54 119 A 1 
ATOM 925  N N   . HIS A 1 120 ? 18.889  1.393   -2.108  1.00 94.11 120 A 1 
ATOM 926  C CA  . HIS A 1 120 ? 19.740  2.455   -2.641  1.00 94.26 120 A 1 
ATOM 927  C C   . HIS A 1 120 ? 19.110  3.837   -2.415  1.00 94.31 120 A 1 
ATOM 928  O O   . HIS A 1 120 ? 19.742  4.696   -1.799  1.00 93.88 120 A 1 
ATOM 929  C CB  . HIS A 1 120 ? 20.027  2.196   -4.127  1.00 94.51 120 A 1 
ATOM 930  C CG  . HIS A 1 120 ? 20.733  3.352   -4.791  1.00 93.15 120 A 1 
ATOM 931  N ND1 . HIS A 1 120 ? 22.069  3.668   -4.685  1.00 80.59 120 A 1 
ATOM 932  C CD2 . HIS A 1 120 ? 20.149  4.319   -5.563  1.00 82.39 120 A 1 
ATOM 933  C CE1 . HIS A 1 120 ? 22.285  4.793   -5.379  1.00 85.95 120 A 1 
ATOM 934  N NE2 . HIS A 1 120 ? 21.141  5.223   -5.927  1.00 87.45 120 A 1 
ATOM 935  N N   . TYR A 1 121 ? 17.843  4.026   -2.814  1.00 94.41 121 A 1 
ATOM 936  C CA  . TYR A 1 121 ? 17.151  5.305   -2.664  1.00 94.09 121 A 1 
ATOM 937  C C   . TYR A 1 121 ? 16.814  5.640   -1.209  1.00 93.96 121 A 1 
ATOM 938  O O   . TYR A 1 121 ? 16.981  6.789   -0.801  1.00 93.69 121 A 1 
ATOM 939  C CB  . TYR A 1 121 ? 15.902  5.318   -3.549  1.00 94.02 121 A 1 
ATOM 940  C CG  . TYR A 1 121 ? 16.214  5.301   -5.031  1.00 93.79 121 A 1 
ATOM 941  C CD1 . TYR A 1 121 ? 16.919  6.373   -5.612  1.00 92.15 121 A 1 
ATOM 942  C CD2 . TYR A 1 121 ? 15.804  4.221   -5.834  1.00 92.26 121 A 1 
ATOM 943  C CE1 . TYR A 1 121 ? 17.215  6.366   -6.987  1.00 91.48 121 A 1 
ATOM 944  C CE2 . TYR A 1 121 ? 16.096  4.211   -7.209  1.00 91.60 121 A 1 
ATOM 945  C CZ  . TYR A 1 121 ? 16.800  5.284   -7.788  1.00 91.95 121 A 1 
ATOM 946  O OH  . TYR A 1 121 ? 17.078  5.279   -9.119  1.00 90.55 121 A 1 
ATOM 947  N N   . CYS A 1 122 ? 16.425  4.652   -0.389  1.00 95.06 122 A 1 
ATOM 948  C CA  . CYS A 1 122 ? 16.231  4.865   1.049   1.00 94.25 122 A 1 
ATOM 949  C C   . CYS A 1 122 ? 17.519  5.348   1.733   1.00 93.58 122 A 1 
ATOM 950  O O   . CYS A 1 122 ? 17.477  6.253   2.564   1.00 93.13 122 A 1 
ATOM 951  C CB  . CYS A 1 122 ? 15.758  3.565   1.713   1.00 94.45 122 A 1 
ATOM 952  S SG  . CYS A 1 122 ? 14.035  3.181   1.293   1.00 93.89 122 A 1 
ATOM 953  N N   . ARG A 1 123 ? 18.664  4.743   1.394   1.00 93.95 123 A 1 
ATOM 954  C CA  . ARG A 1 123 ? 19.967  5.147   1.937   1.00 93.54 123 A 1 
ATOM 955  C C   . ARG A 1 123 ? 20.355  6.552   1.476   1.00 93.08 123 A 1 
ATOM 956  O O   . ARG A 1 123 ? 20.688  7.375   2.320   1.00 92.57 123 A 1 
ATOM 957  C CB  . ARG A 1 123 ? 21.035  4.110   1.563   1.00 93.76 123 A 1 
ATOM 958  C CG  . ARG A 1 123 ? 22.391  4.450   2.211   1.00 90.68 123 A 1 
ATOM 959  C CD  . ARG A 1 123 ? 23.496  3.501   1.748   1.00 88.58 123 A 1 
ATOM 960  N NE  . ARG A 1 123 ? 23.773  3.690   0.309   1.00 78.73 123 A 1 
ATOM 961  C CZ  . ARG A 1 123 ? 24.516  2.914   -0.457  1.00 73.25 123 A 1 
ATOM 962  N NH1 . ARG A 1 123 ? 25.128  1.861   0.012   1.00 63.61 123 A 1 
ATOM 963  N NH2 . ARG A 1 123 ? 24.650  3.192   -1.725  1.00 60.84 123 A 1 
ATOM 964  N N   . LEU A 1 124 ? 20.266  6.837   0.181   1.00 94.58 124 A 1 
ATOM 965  C CA  . LEU A 1 124 ? 20.562  8.152   -0.391  1.00 94.45 124 A 1 
ATOM 966  C C   . LEU A 1 124 ? 19.729  9.250   0.283   1.00 93.97 124 A 1 
ATOM 967  O O   . LEU A 1 124 ? 20.269  10.246  0.758   1.00 93.44 124 A 1 
ATOM 968  C CB  . LEU A 1 124 ? 20.298  8.091   -1.908  1.00 95.33 124 A 1 
ATOM 969  C CG  . LEU A 1 124 ? 20.488  9.433   -2.641  1.00 94.79 124 A 1 
ATOM 970  C CD1 . LEU A 1 124 ? 21.932  9.921   -2.575  1.00 92.66 124 A 1 
ATOM 971  C CD2 . LEU A 1 124 ? 20.083  9.268   -4.107  1.00 92.70 124 A 1 
ATOM 972  N N   . ALA A 1 125 ? 18.420  9.043   0.392   1.00 94.70 125 A 1 
ATOM 973  C CA  . ALA A 1 125 ? 17.515  9.989   1.030   1.00 93.91 125 A 1 
ATOM 974  C C   . ALA A 1 125 ? 17.835  10.206  2.517   1.00 93.35 125 A 1 
ATOM 975  O O   . ALA A 1 125 ? 17.803  11.339  2.994   1.00 92.58 125 A 1 
ATOM 976  C CB  . ALA A 1 125 ? 16.096  9.464   0.837   1.00 93.83 125 A 1 
ATOM 977  N N   . ALA A 1 126 ? 18.196  9.145   3.249   1.00 93.59 126 A 1 
ATOM 978  C CA  . ALA A 1 126 ? 18.633  9.247   4.640   1.00 92.20 126 A 1 
ATOM 979  C C   . ALA A 1 126 ? 19.938  10.050  4.779   1.00 91.51 126 A 1 
ATOM 980  O O   . ALA A 1 126 ? 20.055  10.880  5.679   1.00 90.32 126 A 1 
ATOM 981  C CB  . ALA A 1 126 ? 18.784  7.831   5.215   1.00 91.89 126 A 1 
ATOM 982  N N   . GLU A 1 127 ? 20.911  9.826   3.892   1.00 91.07 127 A 1 
ATOM 983  C CA  . GLU A 1 127 ? 22.185  10.562  3.852   1.00 90.43 127 A 1 
ATOM 984  C C   . GLU A 1 127 ? 21.979  12.050  3.527   1.00 90.62 127 A 1 
ATOM 985  O O   . GLU A 1 127 ? 22.661  12.902  4.096   1.00 89.45 127 A 1 
ATOM 986  C CB  . GLU A 1 127 ? 23.126  9.900   2.827   1.00 90.40 127 A 1 
ATOM 987  C CG  . GLU A 1 127 ? 23.687  8.557   3.333   1.00 87.76 127 A 1 
ATOM 988  C CD  . GLU A 1 127 ? 24.439  7.727   2.269   1.00 85.96 127 A 1 
ATOM 989  O OE1 . GLU A 1 127 ? 24.836  6.581   2.610   1.00 80.18 127 A 1 
ATOM 990  O OE2 . GLU A 1 127 ? 24.609  8.189   1.122   1.00 81.32 127 A 1 
ATOM 991  N N   . MET A 1 128 ? 21.001  12.365  2.685   1.00 92.07 128 A 1 
ATOM 992  C CA  . MET A 1 128 ? 20.632  13.732  2.298   1.00 92.64 128 A 1 
ATOM 993  C C   . MET A 1 128 ? 19.613  14.398  3.236   1.00 92.89 128 A 1 
ATOM 994  O O   . MET A 1 128 ? 19.232  15.545  3.016   1.00 91.73 128 A 1 
ATOM 995  C CB  . MET A 1 128 ? 20.151  13.733  0.842   1.00 93.72 128 A 1 
ATOM 996  C CG  . MET A 1 128 ? 21.266  13.308  -0.122  1.00 92.81 128 A 1 
ATOM 997  S SD  . MET A 1 128 ? 20.809  13.401  -1.865  1.00 91.31 128 A 1 
ATOM 998  C CE  . MET A 1 128 ? 20.957  15.189  -2.119  1.00 81.86 128 A 1 
ATOM 999  N N   . GLY A 1 129 ? 19.176  13.714  4.302   1.00 92.02 129 A 1 
ATOM 1000 C CA  . GLY A 1 129 ? 18.329  14.282  5.349   1.00 91.85 129 A 1 
ATOM 1001 C C   . GLY A 1 129 ? 16.844  14.417  4.993   1.00 92.94 129 A 1 
ATOM 1002 O O   . GLY A 1 129 ? 16.158  15.229  5.610   1.00 91.72 129 A 1 
ATOM 1003 N N   . VAL A 1 130 ? 16.323  13.640  4.042   1.00 93.85 130 A 1 
ATOM 1004 C CA  . VAL A 1 130 ? 14.877  13.612  3.744   1.00 94.98 130 A 1 
ATOM 1005 C C   . VAL A 1 130 ? 14.133  12.933  4.906   1.00 95.07 130 A 1 
ATOM 1006 O O   . VAL A 1 130 ? 14.436  11.780  5.218   1.00 94.59 130 A 1 
ATOM 1007 C CB  . VAL A 1 130 ? 14.564  12.899  2.416   1.00 95.57 130 A 1 
ATOM 1008 C CG1 . VAL A 1 130 ? 13.069  13.013  2.082   1.00 94.90 130 A 1 
ATOM 1009 C CG2 . VAL A 1 130 ? 15.350  13.504  1.247   1.00 94.43 130 A 1 
ATOM 1010 N N   . PRO A 1 131 ? 13.159  13.609  5.569   1.00 94.87 131 A 1 
ATOM 1011 C CA  . PRO A 1 131 ? 12.579  13.098  6.812   1.00 94.74 131 A 1 
ATOM 1012 C C   . PRO A 1 131 ? 11.591  11.943  6.623   1.00 95.04 131 A 1 
ATOM 1013 O O   . PRO A 1 131 ? 11.512  11.067  7.489   1.00 94.12 131 A 1 
ATOM 1014 C CB  . PRO A 1 131 ? 11.916  14.311  7.476   1.00 93.98 131 A 1 
ATOM 1015 C CG  . PRO A 1 131 ? 11.598  15.248  6.312   1.00 93.08 131 A 1 
ATOM 1016 C CD  . PRO A 1 131 ? 12.750  14.987  5.337   1.00 95.18 131 A 1 
ATOM 1017 N N   . VAL A 1 132 ? 10.820  11.922  5.524   1.00 94.08 132 A 1 
ATOM 1018 C CA  . VAL A 1 132 ? 9.786   10.906  5.271   1.00 94.97 132 A 1 
ATOM 1019 C C   . VAL A 1 132 ? 9.952   10.296  3.880   1.00 95.61 132 A 1 
ATOM 1020 O O   . VAL A 1 132 ? 10.070  11.006  2.884   1.00 95.40 132 A 1 
ATOM 1021 C CB  . VAL A 1 132 ? 8.365   11.471  5.462   1.00 94.79 132 A 1 
ATOM 1022 C CG1 . VAL A 1 132 ? 7.285   10.405  5.222   1.00 93.55 132 A 1 
ATOM 1023 C CG2 . VAL A 1 132 ? 8.168   12.010  6.886   1.00 93.53 132 A 1 
ATOM 1024 N N   . LEU A 1 133 ? 9.927   8.964   3.815   1.00 94.11 133 A 1 
ATOM 1025 C CA  . LEU A 1 133 ? 9.972   8.200   2.572   1.00 94.48 133 A 1 
ATOM 1026 C C   . LEU A 1 133 ? 8.691   7.375   2.423   1.00 94.49 133 A 1 
ATOM 1027 O O   . LEU A 1 133 ? 8.267   6.724   3.376   1.00 93.80 133 A 1 
ATOM 1028 C CB  . LEU A 1 133 ? 11.220  7.294   2.530   1.00 94.60 133 A 1 
ATOM 1029 C CG  . LEU A 1 133 ? 12.542  7.957   2.964   1.00 93.72 133 A 1 
ATOM 1030 C CD1 . LEU A 1 133 ? 13.690  6.959   2.846   1.00 90.80 133 A 1 
ATOM 1031 C CD2 . LEU A 1 133 ? 12.895  9.172   2.105   1.00 90.66 133 A 1 
ATOM 1032 N N   . ILE A 1 134 ? 8.111   7.364   1.230   1.00 92.23 134 A 1 
ATOM 1033 C CA  . ILE A 1 134 ? 7.072   6.405   0.836   1.00 91.87 134 A 1 
ATOM 1034 C C   . ILE A 1 134 ? 7.722   5.424   -0.136  1.00 91.59 134 A 1 
ATOM 1035 O O   . ILE A 1 134 ? 8.137   5.817   -1.222  1.00 90.46 134 A 1 
ATOM 1036 C CB  . ILE A 1 134 ? 5.837   7.107   0.226   1.00 91.31 134 A 1 
ATOM 1037 C CG1 . ILE A 1 134 ? 5.218   8.122   1.211   1.00 90.02 134 A 1 
ATOM 1038 C CG2 . ILE A 1 134 ? 4.803   6.045   -0.190  1.00 90.05 134 A 1 
ATOM 1039 C CD1 . ILE A 1 134 ? 4.088   8.973   0.606   1.00 87.08 134 A 1 
ATOM 1040 N N   . CYS A 1 135 ? 7.851   4.166   0.269   1.00 90.59 135 A 1 
ATOM 1041 C CA  . CYS A 1 135 ? 8.503   3.124   -0.520  1.00 89.12 135 A 1 
ATOM 1042 C C   . CYS A 1 135 ? 7.464   2.168   -1.110  1.00 86.36 135 A 1 
ATOM 1043 O O   . CYS A 1 135 ? 6.600   1.661   -0.383  1.00 81.89 135 A 1 
ATOM 1044 C CB  . CYS A 1 135 ? 9.515   2.408   0.381   1.00 88.09 135 A 1 
ATOM 1045 S SG  . CYS A 1 135 ? 10.645  1.405   -0.612  1.00 80.56 135 A 1 
ATOM 1046 N N   . GLU A 1 136 ? 7.556   1.902   -2.408  1.00 75.62 136 A 1 
ATOM 1047 C CA  . GLU A 1 136 ? 6.717   0.899   -3.061  1.00 73.67 136 A 1 
ATOM 1048 C C   . GLU A 1 136 ? 6.877   -0.496  -2.451  1.00 72.51 136 A 1 
ATOM 1049 O O   . GLU A 1 136 ? 7.844   -0.817  -1.745  1.00 67.38 136 A 1 
ATOM 1050 C CB  . GLU A 1 136 ? 6.970   0.866   -4.579  1.00 69.87 136 A 1 
ATOM 1051 C CG  . GLU A 1 136 ? 5.998   1.777   -5.351  1.00 63.15 136 A 1 
ATOM 1052 C CD  . GLU A 1 136 ? 4.528   1.417   -5.063  1.00 60.44 136 A 1 
ATOM 1053 O OE1 . GLU A 1 136 ? 3.710   2.349   -4.955  1.00 54.35 136 A 1 
ATOM 1054 O OE2 . GLU A 1 136 ? 4.221   0.216   -4.857  1.00 54.90 136 A 1 
ATOM 1055 N N   . LYS A 1 137 ? 5.882   -1.341  -2.740  1.00 73.50 137 A 1 
ATOM 1056 C CA  . LYS A 1 137 ? 5.885   -2.748  -2.343  1.00 67.90 137 A 1 
ATOM 1057 C C   . LYS A 1 137 ? 6.364   -3.658  -3.490  1.00 67.21 137 A 1 
ATOM 1058 O O   . LYS A 1 137 ? 6.176   -3.329  -4.662  1.00 59.94 137 A 1 
ATOM 1059 C CB  . LYS A 1 137 ? 4.494   -3.122  -1.792  1.00 59.33 137 A 1 
ATOM 1060 C CG  . LYS A 1 137 ? 3.364   -3.017  -2.824  1.00 53.48 137 A 1 
ATOM 1061 C CD  . LYS A 1 137 ? 3.214   -4.257  -3.723  1.00 50.10 137 A 1 
ATOM 1062 C CE  . LYS A 1 137 ? 2.591   -3.863  -5.059  1.00 46.75 137 A 1 
ATOM 1063 N NZ  . LYS A 1 137 ? 2.379   -5.042  -5.936  1.00 42.22 137 A 1 
ATOM 1064 N N   . PRO A 1 138 ? 6.920   -4.858  -3.175  1.00 75.00 138 A 1 
ATOM 1065 C CA  . PRO A 1 138 ? 7.420   -5.273  -1.863  1.00 74.11 138 A 1 
ATOM 1066 C C   . PRO A 1 138 ? 8.557   -4.355  -1.391  1.00 76.95 138 A 1 
ATOM 1067 O O   . PRO A 1 138 ? 9.245   -3.760  -2.216  1.00 74.93 138 A 1 
ATOM 1068 C CB  . PRO A 1 138 ? 7.897   -6.713  -2.055  1.00 70.24 138 A 1 
ATOM 1069 C CG  . PRO A 1 138 ? 8.308   -6.754  -3.526  1.00 65.46 138 A 1 
ATOM 1070 C CD  . PRO A 1 138 ? 7.294   -5.827  -4.188  1.00 66.60 138 A 1 
ATOM 1071 N N   . LEU A 1 139 ? 8.773   -4.247  -0.079  1.00 79.24 139 A 1 
ATOM 1072 C CA  . LEU A 1 139 ? 9.802   -3.355  0.491   1.00 79.28 139 A 1 
ATOM 1073 C C   . LEU A 1 139 ? 11.200  -3.569  -0.123  1.00 82.65 139 A 1 
ATOM 1074 O O   . LEU A 1 139 ? 11.994  -2.638  -0.208  1.00 80.16 139 A 1 
ATOM 1075 C CB  . LEU A 1 139 ? 9.843   -3.567  2.018   1.00 76.00 139 A 1 
ATOM 1076 C CG  . LEU A 1 139 ? 10.838  -2.663  2.775   1.00 72.24 139 A 1 
ATOM 1077 C CD1 . LEU A 1 139 ? 10.431  -1.189  2.717   1.00 69.44 139 A 1 
ATOM 1078 C CD2 . LEU A 1 139 ? 10.914  -3.084  4.240   1.00 67.58 139 A 1 
ATOM 1079 N N   . SER A 1 140 ? 11.501  -4.801  -0.524  1.00 86.19 140 A 1 
ATOM 1080 C CA  . SER A 1 140 ? 12.693  -5.182  -1.296  1.00 86.12 140 A 1 
ATOM 1081 C C   . SER A 1 140 ? 12.444  -6.505  -2.027  1.00 85.21 140 A 1 
ATOM 1082 O O   . SER A 1 140 ? 11.547  -7.261  -1.658  1.00 81.46 140 A 1 
ATOM 1083 C CB  . SER A 1 140 ? 13.880  -5.322  -0.340  1.00 85.79 140 A 1 
ATOM 1084 O OG  . SER A 1 140 ? 15.048  -5.693  -1.033  1.00 79.74 140 A 1 
ATOM 1085 N N   . ASP A 1 141 ? 13.257  -6.823  -3.023  1.00 85.82 141 A 1 
ATOM 1086 C CA  . ASP A 1 141 ? 13.271  -8.128  -3.701  1.00 84.34 141 A 1 
ATOM 1087 C C   . ASP A 1 141 ? 13.958  -9.248  -2.892  1.00 84.68 141 A 1 
ATOM 1088 O O   . ASP A 1 141 ? 13.872  -10.427 -3.251  1.00 81.36 141 A 1 
ATOM 1089 C CB  . ASP A 1 141 ? 13.901  -7.970  -5.100  1.00 81.16 141 A 1 
ATOM 1090 C CG  . ASP A 1 141 ? 15.428  -7.796  -5.101  1.00 79.52 141 A 1 
ATOM 1091 O OD1 . ASP A 1 141 ? 15.985  -7.340  -4.077  1.00 76.92 141 A 1 
ATOM 1092 O OD2 . ASP A 1 141 ? 16.040  -8.178  -6.128  1.00 76.82 141 A 1 
ATOM 1093 N N   . ASN A 1 142 ? 14.626  -8.899  -1.788  1.00 87.35 142 A 1 
ATOM 1094 C CA  . ASN A 1 142 ? 15.323  -9.853  -0.931  1.00 87.70 142 A 1 
ATOM 1095 C C   . ASN A 1 142 ? 15.331  -9.429  0.546   1.00 89.32 142 A 1 
ATOM 1096 O O   . ASN A 1 142 ? 15.279  -8.254  0.904   1.00 88.80 142 A 1 
ATOM 1097 C CB  . ASN A 1 142 ? 16.741  -10.090 -1.487  1.00 85.90 142 A 1 
ATOM 1098 C CG  . ASN A 1 142 ? 17.662  -8.915  -1.262  1.00 86.58 142 A 1 
ATOM 1099 O OD1 . ASN A 1 142 ? 18.239  -8.782  -0.189  1.00 81.47 142 A 1 
ATOM 1100 N ND2 . ASN A 1 142 ? 17.841  -8.047  -2.227  1.00 80.77 142 A 1 
ATOM 1101 N N   . ILE A 1 143 ? 15.439  -10.423 1.430   1.00 91.19 143 A 1 
ATOM 1102 C CA  . ILE A 1 143 ? 15.390  -10.220 2.885   1.00 92.45 143 A 1 
ATOM 1103 C C   . ILE A 1 143 ? 16.573  -9.405  3.432   1.00 93.64 143 A 1 
ATOM 1104 O O   . ILE A 1 143 ? 16.440  -8.727  4.452   1.00 93.13 143 A 1 
ATOM 1105 C CB  . ILE A 1 143 ? 15.261  -11.597 3.582   1.00 90.83 143 A 1 
ATOM 1106 C CG1 . ILE A 1 143 ? 14.869  -11.412 5.064   1.00 83.21 143 A 1 
ATOM 1107 C CG2 . ILE A 1 143 ? 16.537  -12.451 3.440   1.00 82.09 143 A 1 
ATOM 1108 C CD1 . ILE A 1 143 ? 14.499  -12.723 5.765   1.00 77.43 143 A 1 
ATOM 1109 N N   . GLY A 1 144 ? 17.738  -9.465  2.790   1.00 91.76 144 A 1 
ATOM 1110 C CA  . GLY A 1 144 ? 18.938  -8.751  3.226   1.00 92.20 144 A 1 
ATOM 1111 C C   . GLY A 1 144 ? 18.762  -7.240  3.131   1.00 93.26 144 A 1 
ATOM 1112 O O   . GLY A 1 144 ? 18.953  -6.531  4.122   1.00 92.95 144 A 1 
ATOM 1113 N N   . GLU A 1 145 ? 18.330  -6.753  1.972   1.00 92.43 145 A 1 
ATOM 1114 C CA  . GLU A 1 145 ? 18.056  -5.329  1.756   1.00 92.83 145 A 1 
ATOM 1115 C C   . GLU A 1 145 ? 16.821  -4.857  2.540   1.00 93.48 145 A 1 
ATOM 1116 O O   . GLU A 1 145 ? 16.866  -3.788  3.152   1.00 93.31 145 A 1 
ATOM 1117 C CB  . GLU A 1 145 ? 17.913  -5.030  0.257   1.00 92.54 145 A 1 
ATOM 1118 C CG  . GLU A 1 145 ? 19.184  -5.307  -0.581  1.00 89.20 145 A 1 
ATOM 1119 C CD  . GLU A 1 145 ? 20.437  -4.610  -0.040  1.00 85.41 145 A 1 
ATOM 1120 O OE1 . GLU A 1 145 ? 21.504  -5.262  0.060   1.00 75.42 145 A 1 
ATOM 1121 O OE2 . GLU A 1 145 ? 20.372  -3.452  0.400   1.00 76.46 145 A 1 
ATOM 1122 N N   . ALA A 1 146 ? 15.761  -5.673  2.654   1.00 92.42 146 A 1 
ATOM 1123 C CA  . ALA A 1 146 ? 14.597  -5.346  3.486   1.00 92.45 146 A 1 
ATOM 1124 C C   . ALA A 1 146 ? 14.985  -5.083  4.952   1.00 93.17 146 A 1 
ATOM 1125 O O   . ALA A 1 146 ? 14.528  -4.115  5.566   1.00 93.41 146 A 1 
ATOM 1126 C CB  . ALA A 1 146 ? 13.577  -6.488  3.381   1.00 92.45 146 A 1 
ATOM 1127 N N   . ARG A 1 147 ? 15.889  -5.895  5.512   1.00 93.82 147 A 1 
ATOM 1128 C CA  . ARG A 1 147 ? 16.435  -5.680  6.863   1.00 93.74 147 A 1 
ATOM 1129 C C   . ARG A 1 147 ? 17.224  -4.378  6.967   1.00 93.70 147 A 1 
ATOM 1130 O O   . ARG A 1 147 ? 17.089  -3.677  7.969   1.00 93.06 147 A 1 
ATOM 1131 C CB  . ARG A 1 147 ? 17.316  -6.865  7.273   1.00 94.21 147 A 1 
ATOM 1132 C CG  . ARG A 1 147 ? 16.463  -8.074  7.672   1.00 92.07 147 A 1 
ATOM 1133 C CD  . ARG A 1 147 ? 17.354  -9.296  7.880   1.00 90.29 147 A 1 
ATOM 1134 N NE  . ARG A 1 147 ? 16.556  -10.453 8.311   1.00 85.71 147 A 1 
ATOM 1135 C CZ  . ARG A 1 147 ? 16.951  -11.710 8.374   1.00 81.53 147 A 1 
ATOM 1136 N NH1 . ARG A 1 147 ? 18.164  -12.075 8.055   1.00 75.84 147 A 1 
ATOM 1137 N NH2 . ARG A 1 147 ? 16.107  -12.623 8.765   1.00 75.66 147 A 1 
ATOM 1138 N N   . LYS A 1 148 ? 18.017  -4.031  5.958   1.00 93.19 148 A 1 
ATOM 1139 C CA  . LYS A 1 148 ? 18.759  -2.759  5.941   1.00 92.86 148 A 1 
ATOM 1140 C C   . LYS A 1 148 ? 17.813  -1.556  5.906   1.00 93.00 148 A 1 
ATOM 1141 O O   . LYS A 1 148 ? 18.024  -0.618  6.674   1.00 92.60 148 A 1 
ATOM 1142 C CB  . LYS A 1 148 ? 19.722  -2.715  4.753   1.00 93.10 148 A 1 
ATOM 1143 C CG  . LYS A 1 148 ? 20.876  -3.727  4.844   1.00 92.35 148 A 1 
ATOM 1144 C CD  . LYS A 1 148 ? 21.669  -3.652  3.538   1.00 89.22 148 A 1 
ATOM 1145 C CE  . LYS A 1 148 ? 22.734  -4.731  3.408   1.00 85.68 148 A 1 
ATOM 1146 N NZ  . LYS A 1 148 ? 23.274  -4.721  2.025   1.00 79.07 148 A 1 
ATOM 1147 N N   . ILE A 1 149 ? 16.744  -1.600  5.105   1.00 93.85 149 A 1 
ATOM 1148 C CA  . ILE A 1 149 ? 15.713  -0.549  5.068   1.00 93.72 149 A 1 
ATOM 1149 C C   . ILE A 1 149 ? 15.025  -0.424  6.434   1.00 93.24 149 A 1 
ATOM 1150 O O   . ILE A 1 149 ? 14.923  0.676   6.982   1.00 92.50 149 A 1 
ATOM 1151 C CB  . ILE A 1 149 ? 14.691  -0.812  3.934   1.00 94.02 149 A 1 
ATOM 1152 C CG1 . ILE A 1 149 ? 15.369  -0.772  2.546   1.00 93.20 149 A 1 
ATOM 1153 C CG2 . ILE A 1 149 ? 13.564  0.240   3.984   1.00 92.95 149 A 1 
ATOM 1154 C CD1 . ILE A 1 149 ? 14.489  -1.302  1.406   1.00 91.13 149 A 1 
ATOM 1155 N N   . ALA A 1 150 ? 14.624  -1.538  7.051   1.00 94.27 150 A 1 
ATOM 1156 C CA  . ALA A 1 150 ? 14.017  -1.526  8.382   1.00 93.42 150 A 1 
ATOM 1157 C C   . ALA A 1 150 ? 14.968  -0.971  9.465   1.00 92.72 150 A 1 
ATOM 1158 O O   . ALA A 1 150 ? 14.528  -0.276  10.383  1.00 91.91 150 A 1 
ATOM 1159 C CB  . ALA A 1 150 ? 13.544  -2.944  8.710   1.00 93.58 150 A 1 
ATOM 1160 N N   . ILE A 1 151 ? 16.279  -1.225  9.364   1.00 92.68 151 A 1 
ATOM 1161 C CA  . ILE A 1 151 ? 17.289  -0.636  10.257  1.00 91.53 151 A 1 
ATOM 1162 C C   . ILE A 1 151 ? 17.382  0.885   10.064  1.00 90.68 151 A 1 
ATOM 1163 O O   . ILE A 1 151 ? 17.465  1.602   11.062  1.00 89.74 151 A 1 
ATOM 1164 C CB  . ILE A 1 151 ? 18.661  -1.331  10.072  1.00 91.69 151 A 1 
ATOM 1165 C CG1 . ILE A 1 151 ? 18.620  -2.760  10.658  1.00 89.51 151 A 1 
ATOM 1166 C CG2 . ILE A 1 151 ? 19.804  -0.534  10.741  1.00 89.42 151 A 1 
ATOM 1167 C CD1 . ILE A 1 151 ? 19.771  -3.657  10.173  1.00 83.63 151 A 1 
ATOM 1168 N N   . LEU A 1 152 ? 17.347  1.388   8.824   1.00 92.02 152 A 1 
ATOM 1169 C CA  . LEU A 1 152 ? 17.315  2.831   8.549   1.00 90.92 152 A 1 
ATOM 1170 C C   . LEU A 1 152 ? 16.100  3.491   9.212   1.00 89.99 152 A 1 
ATOM 1171 O O   . LEU A 1 152 ? 16.261  4.466   9.943   1.00 87.90 152 A 1 
ATOM 1172 C CB  . LEU A 1 152 ? 17.312  3.104   7.029   1.00 90.30 152 A 1 
ATOM 1173 C CG  . LEU A 1 152 ? 18.622  2.786   6.290   1.00 85.76 152 A 1 
ATOM 1174 C CD1 . LEU A 1 152 ? 18.402  2.910   4.781   1.00 83.65 152 A 1 
ATOM 1175 C CD2 . LEU A 1 152 ? 19.750  3.740   6.688   1.00 83.67 152 A 1 
ATOM 1176 N N   . ALA A 1 153 ? 14.909  2.911   9.046   1.00 91.61 153 A 1 
ATOM 1177 C CA  . ALA A 1 153 ? 13.681  3.401   9.675   1.00 90.25 153 A 1 
ATOM 1178 C C   . ALA A 1 153 ? 13.741  3.352   11.214  1.00 87.85 153 A 1 
ATOM 1179 O O   . ALA A 1 153 ? 13.354  4.298   11.899  1.00 84.12 153 A 1 
ATOM 1180 C CB  . ALA A 1 153 ? 12.511  2.567   9.143   1.00 90.53 153 A 1 
ATOM 1181 N N   . LYS A 1 154 ? 14.291  2.272   11.786  1.00 88.37 154 A 1 
ATOM 1182 C CA  . LYS A 1 154 ? 14.431  2.118   13.243  1.00 84.72 154 A 1 
ATOM 1183 C C   . LYS A 1 154 ? 15.334  3.188   13.862  1.00 80.89 154 A 1 
ATOM 1184 O O   . LYS A 1 154 ? 15.040  3.663   14.959  1.00 74.56 154 A 1 
ATOM 1185 C CB  . LYS A 1 154 ? 14.923  0.702   13.559  1.00 82.27 154 A 1 
ATOM 1186 C CG  . LYS A 1 154 ? 14.916  0.428   15.068  1.00 71.95 154 A 1 
ATOM 1187 C CD  . LYS A 1 154 ? 15.340  -1.010  15.370  1.00 69.11 154 A 1 
ATOM 1188 C CE  . LYS A 1 154 ? 15.321  -1.220  16.883  1.00 59.70 154 A 1 
ATOM 1189 N NZ  . LYS A 1 154 ? 15.728  -2.597  17.253  1.00 52.09 154 A 1 
ATOM 1190 N N   . ARG A 1 155 ? 16.403  3.601   13.170  1.00 81.83 155 A 1 
ATOM 1191 C CA  . ARG A 1 155 ? 17.239  4.740   13.593  1.00 75.60 155 A 1 
ATOM 1192 C C   . ARG A 1 155 ? 16.448  6.053   13.616  1.00 70.63 155 A 1 
ATOM 1193 O O   . ARG A 1 155 ? 16.751  6.916   14.436  1.00 61.93 155 A 1 
ATOM 1194 C CB  . ARG A 1 155 ? 18.456  4.873   12.668  1.00 72.55 155 A 1 
ATOM 1195 C CG  . ARG A 1 155 ? 19.472  3.741   12.844  1.00 67.90 155 A 1 
ATOM 1196 C CD  . ARG A 1 155 ? 20.564  3.874   11.775  1.00 64.54 155 A 1 
ATOM 1197 N NE  . ARG A 1 155 ? 21.565  2.801   11.870  1.00 58.51 155 A 1 
ATOM 1198 C CZ  . ARG A 1 155 ? 22.605  2.637   11.067  1.00 52.20 155 A 1 
ATOM 1199 N NH1 . ARG A 1 155 ? 22.843  3.446   10.069  1.00 49.33 155 A 1 
ATOM 1200 N NH2 . ARG A 1 155 ? 23.434  1.648   11.256  1.00 47.37 155 A 1 
ATOM 1201 N N   . GLY A 1 156 ? 15.423  6.196   12.782  1.00 67.53 156 A 1 
ATOM 1202 C CA  . GLY A 1 156 ? 14.479  7.316   12.808  1.00 61.26 156 A 1 
ATOM 1203 C C   . GLY A 1 156 ? 13.601  7.342   14.058  1.00 62.10 156 A 1 
ATOM 1204 O O   . GLY A 1 156 ? 13.362  8.411   14.620  1.00 57.36 156 A 1 
ATOM 1205 N N   . ALA A 1 157 ? 13.165  6.174   14.539  1.00 57.10 157 A 1 
ATOM 1206 C CA  . ALA A 1 157 ? 12.280  6.034   15.694  1.00 54.13 157 A 1 
ATOM 1207 C C   . ALA A 1 157 ? 13.017  6.070   17.052  1.00 54.03 157 A 1 
ATOM 1208 O O   . ALA A 1 157 ? 12.416  6.384   18.074  1.00 51.78 157 A 1 
ATOM 1209 C CB  . ALA A 1 157 ? 11.491  4.733   15.514  1.00 50.77 157 A 1 
ATOM 1210 N N   . GLN A 1 158 ? 14.309  5.731   17.091  1.00 49.71 158 A 1 
ATOM 1211 C CA  . GLN A 1 158 ? 15.091  5.738   18.331  1.00 48.95 158 A 1 
ATOM 1212 C C   . GLN A 1 158 ? 15.633  7.141   18.632  1.00 49.42 158 A 1 
ATOM 1213 O O   . GLN A 1 158 ? 16.419  7.702   17.867  1.00 46.76 158 A 1 
ATOM 1214 C CB  . GLN A 1 158 ? 16.202  4.677   18.281  1.00 46.82 158 A 1 
ATOM 1215 C CG  . GLN A 1 158 ? 15.616  3.276   18.523  1.00 41.86 158 A 1 
ATOM 1216 C CD  . GLN A 1 158 ? 16.663  2.162   18.508  1.00 38.11 158 A 1 
ATOM 1217 O OE1 . GLN A 1 158 ? 17.579  2.106   17.708  1.00 36.74 158 A 1 
ATOM 1218 N NE2 . GLN A 1 158 ? 16.551  1.187   19.385  1.00 34.46 158 A 1 
ATOM 1219 N N   . LYS A 1 159 ? 15.256  7.693   19.799  1.00 33.49 159 A 1 
ATOM 1220 C CA  . LYS A 1 159 ? 15.984  8.800   20.418  1.00 33.69 159 A 1 
ATOM 1221 C C   . LYS A 1 159 ? 17.326  8.227   20.884  1.00 33.39 159 A 1 
ATOM 1222 O O   . LYS A 1 159 ? 17.364  7.470   21.854  1.00 31.87 159 A 1 
ATOM 1223 C CB  . LYS A 1 159 ? 15.142  9.394   21.570  1.00 31.03 159 A 1 
ATOM 1224 C CG  . LYS A 1 159 ? 15.157  10.930  21.600  1.00 27.87 159 A 1 
ATOM 1225 C CD  . LYS A 1 159 ? 14.270  11.449  22.742  1.00 25.25 159 A 1 
ATOM 1226 C CE  . LYS A 1 159 ? 14.155  12.981  22.707  1.00 22.35 159 A 1 
ATOM 1227 N NZ  . LYS A 1 159 ? 13.314  13.496  23.813  1.00 20.64 159 A 1 
ATOM 1228 N N   . VAL A 1 160 ? 18.404  8.526   20.181  1.00 29.18 160 A 1 
ATOM 1229 C CA  . VAL A 1 160 ? 19.745  8.220   20.682  1.00 29.00 160 A 1 
ATOM 1230 C C   . VAL A 1 160 ? 19.960  9.113   21.902  1.00 29.04 160 A 1 
ATOM 1231 O O   . VAL A 1 160 ? 19.991  10.336  21.789  1.00 27.34 160 A 1 
ATOM 1232 C CB  . VAL A 1 160 ? 20.825  8.409   19.602  1.00 26.39 160 A 1 
ATOM 1233 C CG1 . VAL A 1 160 ? 22.189  7.952   20.118  1.00 23.73 160 A 1 
ATOM 1234 C CG2 . VAL A 1 160 ? 20.513  7.571   18.350  1.00 24.12 160 A 1 
ATOM 1235 N N   . ILE A 1 161 ? 20.004  8.498   23.088  1.00 25.52 161 A 1 
ATOM 1236 C CA  . ILE A 1 161 ? 20.465  9.160   24.308  1.00 26.33 161 A 1 
ATOM 1237 C C   . ILE A 1 161 ? 21.992  9.114   24.240  1.00 26.77 161 A 1 
ATOM 1238 O O   . ILE A 1 161 ? 22.621  8.315   24.921  1.00 25.60 161 A 1 
ATOM 1239 C CB  . ILE A 1 161 ? 19.889  8.499   25.594  1.00 24.44 161 A 1 
ATOM 1240 C CG1 . ILE A 1 161 ? 18.349  8.325   25.528  1.00 22.83 161 A 1 
ATOM 1241 C CG2 . ILE A 1 161 ? 20.271  9.342   26.831  1.00 23.30 161 A 1 
ATOM 1242 C CD1 . ILE A 1 161 ? 17.760  7.534   26.716  1.00 21.52 161 A 1 
ATOM 1243 N N   . ASP A 1 162 ? 22.589  9.907   23.363  1.00 27.66 162 A 1 
ATOM 1244 C CA  . ASP A 1 162 ? 24.032  10.136  23.387  1.00 28.52 162 A 1 
ATOM 1245 C C   . ASP A 1 162 ? 24.306  11.426  24.152  1.00 27.98 162 A 1 
ATOM 1246 O O   . ASP A 1 162 ? 23.721  12.483  23.884  1.00 26.66 162 A 1 
ATOM 1247 C CB  . ASP A 1 162 ? 24.655  10.123  21.976  1.00 27.28 162 A 1 
ATOM 1248 C CG  . ASP A 1 162 ? 24.934  8.705   21.449  1.00 25.14 162 A 1 
ATOM 1249 O OD1 . ASP A 1 162 ? 25.152  7.790   22.276  1.00 23.05 162 A 1 
ATOM 1250 O OD2 . ASP A 1 162 ? 24.925  8.535   20.206  1.00 22.84 162 A 1 
ATOM 1251 N N   . GLN A 1 163 ? 25.169  11.311  25.169  1.00 25.31 163 A 1 
ATOM 1252 C CA  . GLN A 1 163 ? 25.560  12.397  26.072  1.00 26.82 163 A 1 
ATOM 1253 C C   . GLN A 1 163 ? 26.505  13.427  25.424  1.00 26.72 163 A 1 
ATOM 1254 O O   . GLN A 1 163 ? 26.921  14.366  26.095  1.00 25.25 163 A 1 
ATOM 1255 C CB  . GLN A 1 163 ? 26.148  11.785  27.359  1.00 24.80 163 A 1 
ATOM 1256 C CG  . GLN A 1 163 ? 25.064  11.110  28.223  1.00 22.46 163 A 1 
ATOM 1257 C CD  . GLN A 1 163 ? 25.606  10.500  29.517  1.00 20.30 163 A 1 
ATOM 1258 O OE1 . GLN A 1 163 ? 26.780  10.240  29.702  1.00 20.25 163 A 1 
ATOM 1259 N NE2 . GLN A 1 163 ? 24.757  10.226  30.481  1.00 21.38 163 A 1 
ATOM 1260 N N   . ASP A 1 164 ? 26.791  13.315  24.134  1.00 29.78 164 A 1 
ATOM 1261 C CA  . ASP A 1 164 ? 27.680  14.222  23.408  1.00 31.88 164 A 1 
ATOM 1262 C C   . ASP A 1 164 ? 26.899  15.105  22.426  1.00 31.61 164 A 1 
ATOM 1263 O O   . ASP A 1 164 ? 26.599  14.736  21.289  1.00 29.44 164 A 1 
ATOM 1264 C CB  . ASP A 1 164 ? 28.812  13.428  22.742  1.00 29.27 164 A 1 
ATOM 1265 C CG  . ASP A 1 164 ? 29.785  12.818  23.764  1.00 26.18 164 A 1 
ATOM 1266 O OD1 . ASP A 1 164 ? 30.032  13.473  24.801  1.00 23.50 164 A 1 
ATOM 1267 O OD2 . ASP A 1 164 ? 30.299  11.716  23.483  1.00 22.68 164 A 1 
ATOM 1268 N N   . ALA A 1 165 ? 26.591  16.320  22.878  1.00 29.34 165 A 1 
ATOM 1269 C CA  . ALA A 1 165 ? 25.790  17.340  22.184  1.00 30.21 165 A 1 
ATOM 1270 C C   . ALA A 1 165 ? 26.432  17.948  20.909  1.00 31.57 165 A 1 
ATOM 1271 O O   . ALA A 1 165 ? 26.086  19.067  20.522  1.00 29.77 165 A 1 
ATOM 1272 C CB  . ALA A 1 165 ? 25.423  18.406  23.227  1.00 27.44 165 A 1 
ATOM 1273 N N   . HIS A 1 166 ? 27.359  17.257  20.242  1.00 29.52 166 A 1 
ATOM 1274 C CA  . HIS A 1 166 ? 28.090  17.777  19.077  1.00 31.72 166 A 1 
ATOM 1275 C C   . HIS A 1 166 ? 28.072  16.877  17.831  1.00 32.71 166 A 1 
ATOM 1276 O O   . HIS A 1 166 ? 28.668  17.240  16.816  1.00 31.20 166 A 1 
ATOM 1277 C CB  . HIS A 1 166 ? 29.506  18.200  19.511  1.00 29.12 166 A 1 
ATOM 1278 C CG  . HIS A 1 166 ? 29.530  19.464  20.348  1.00 25.94 166 A 1 
ATOM 1279 N ND1 . HIS A 1 166 ? 28.531  20.413  20.419  1.00 23.34 166 A 1 
ATOM 1280 C CD2 . HIS A 1 166 ? 30.540  19.890  21.163  1.00 21.97 166 A 1 
ATOM 1281 C CE1 . HIS A 1 166 ? 28.925  21.382  21.248  1.00 23.66 166 A 1 
ATOM 1282 N NE2 . HIS A 1 166 ? 30.153  21.116  21.720  1.00 24.67 166 A 1 
ATOM 1283 N N   . SER A 1 167 ? 27.346  15.747  17.829  1.00 32.97 167 A 1 
ATOM 1284 C CA  . SER A 1 167 ? 27.068  15.038  16.577  1.00 34.93 167 A 1 
ATOM 1285 C C   . SER A 1 167 ? 25.757  15.552  15.970  1.00 36.68 167 A 1 
ATOM 1286 O O   . SER A 1 167 ? 24.706  15.530  16.607  1.00 35.41 167 A 1 
ATOM 1287 C CB  . SER A 1 167 ? 27.111  13.514  16.757  1.00 32.67 167 A 1 
ATOM 1288 O OG  . SER A 1 167 ? 26.054  13.038  17.553  1.00 29.53 167 A 1 
ATOM 1289 N N   . ALA A 1 168 ? 25.822  16.057  14.742  1.00 37.47 168 A 1 
ATOM 1290 C CA  . ALA A 1 168 ? 24.646  16.411  13.956  1.00 37.39 168 A 1 
ATOM 1291 C C   . ALA A 1 168 ? 23.646  15.245  13.998  1.00 39.12 168 A 1 
ATOM 1292 O O   . ALA A 1 168 ? 23.999  14.111  13.673  1.00 36.99 168 A 1 
ATOM 1293 C CB  . ALA A 1 168 ? 25.087  16.733  12.521  1.00 33.91 168 A 1 
ATOM 1294 N N   . ASN A 1 169 ? 22.441  15.541  14.438  1.00 45.67 169 A 1 
ATOM 1295 C CA  . ASN A 1 169 ? 21.336  14.637  14.740  1.00 47.38 169 A 1 
ATOM 1296 C C   . ASN A 1 169 ? 21.104  13.626  13.583  1.00 49.51 169 A 1 
ATOM 1297 O O   . ASN A 1 169 ? 20.329  13.898  12.669  1.00 46.87 169 A 1 
ATOM 1298 C CB  . ASN A 1 169 ? 20.130  15.570  15.021  1.00 43.88 169 A 1 
ATOM 1299 C CG  . ASN A 1 169 ? 19.087  15.022  15.968  1.00 39.18 169 A 1 
ATOM 1300 O OD1 . ASN A 1 169 ? 19.215  13.969  16.554  1.00 35.74 169 A 1 
ATOM 1301 N ND2 . ASN A 1 169 ? 18.022  15.759  16.182  1.00 34.02 169 A 1 
ATOM 1302 N N   . ARG A 1 170 ? 21.807  12.469  13.579  1.00 43.94 170 A 1 
ATOM 1303 C CA  . ARG A 1 170 ? 21.693  11.418  12.547  1.00 45.62 170 A 1 
ATOM 1304 C C   . ARG A 1 170 ? 20.456  10.556  12.794  1.00 49.62 170 A 1 
ATOM 1305 O O   . ARG A 1 170 ? 20.544  9.342   13.002  1.00 47.01 170 A 1 
ATOM 1306 C CB  . ARG A 1 170 ? 22.972  10.568  12.440  1.00 39.78 170 A 1 
ATOM 1307 C CG  . ARG A 1 170 ? 24.142  11.288  11.764  1.00 34.93 170 A 1 
ATOM 1308 C CD  . ARG A 1 170 ? 25.283  10.285  11.543  1.00 31.78 170 A 1 
ATOM 1309 N NE  . ARG A 1 170 ? 26.459  10.915  10.920  1.00 27.51 170 A 1 
ATOM 1310 C CZ  . ARG A 1 170 ? 27.558  10.293  10.528  1.00 24.50 170 A 1 
ATOM 1311 N NH1 . ARG A 1 170 ? 27.707  9.000   10.651  1.00 23.67 170 A 1 
ATOM 1312 N NH2 . ARG A 1 170 ? 28.539  10.966  9.997   1.00 22.50 170 A 1 
ATOM 1313 N N   . ARG A 1 171 ? 19.290  11.202  12.809  1.00 69.20 171 A 1 
ATOM 1314 C CA  . ARG A 1 171 ? 18.005  10.519  12.850  1.00 73.28 171 A 1 
ATOM 1315 C C   . ARG A 1 171 ? 17.734  9.930   11.465  1.00 79.34 171 A 1 
ATOM 1316 O O   . ARG A 1 171 ? 17.835  10.646  10.474  1.00 75.75 171 A 1 
ATOM 1317 C CB  . ARG A 1 171 ? 16.941  11.521  13.317  1.00 65.64 171 A 1 
ATOM 1318 C CG  . ARG A 1 171 ? 15.643  10.795  13.672  1.00 56.84 171 A 1 
ATOM 1319 C CD  . ARG A 1 171 ? 14.630  11.781  14.241  1.00 52.98 171 A 1 
ATOM 1320 N NE  . ARG A 1 171 ? 13.398  11.062  14.584  1.00 47.38 171 A 1 
ATOM 1321 C CZ  . ARG A 1 171 ? 12.362  11.564  15.197  1.00 40.77 171 A 1 
ATOM 1322 N NH1 . ARG A 1 171 ? 12.297  12.817  15.563  1.00 39.50 171 A 1 
ATOM 1323 N NH2 . ARG A 1 171 ? 11.349  10.797  15.456  1.00 37.38 171 A 1 
ATOM 1324 N N   . GLY A 1 172 ? 17.419  8.634   11.401  1.00 83.25 172 A 1 
ATOM 1325 C CA  . GLY A 1 172 ? 16.978  8.029   10.141  1.00 86.37 172 A 1 
ATOM 1326 C C   . GLY A 1 172 ? 15.590  8.545   9.730   1.00 89.60 172 A 1 
ATOM 1327 O O   . GLY A 1 172 ? 14.866  9.083   10.573  1.00 88.16 172 A 1 
ATOM 1328 N N   . PRO A 1 173 ? 15.198  8.377   8.468   1.00 91.17 173 A 1 
ATOM 1329 C CA  . PRO A 1 173 ? 13.882  8.791   7.999   1.00 92.61 173 A 1 
ATOM 1330 C C   . PRO A 1 173 ? 12.767  7.897   8.558   1.00 93.35 173 A 1 
ATOM 1331 O O   . PRO A 1 173 ? 12.975  6.715   8.847   1.00 92.47 173 A 1 
ATOM 1332 C CB  . PRO A 1 173 ? 13.960  8.706   6.475   1.00 92.04 173 A 1 
ATOM 1333 C CG  . PRO A 1 173 ? 14.956  7.567   6.248   1.00 91.27 173 A 1 
ATOM 1334 C CD  . PRO A 1 173 ? 15.943  7.739   7.396   1.00 92.45 173 A 1 
ATOM 1335 N N   . VAL A 1 174 ? 11.545  8.444   8.628   1.00 93.41 174 A 1 
ATOM 1336 C CA  . VAL A 1 174 ? 10.333  7.618   8.697   1.00 93.81 174 A 1 
ATOM 1337 C C   . VAL A 1 174 ? 10.141  6.972   7.326   1.00 94.55 174 A 1 
ATOM 1338 O O   . VAL A 1 174 ? 10.154  7.667   6.314   1.00 94.20 174 A 1 
ATOM 1339 C CB  . VAL A 1 174 ? 9.101   8.447   9.099   1.00 93.18 174 A 1 
ATOM 1340 C CG1 . VAL A 1 174 ? 7.830   7.586   9.115   1.00 90.78 174 A 1 
ATOM 1341 C CG2 . VAL A 1 174 ? 9.277   9.055   10.499  1.00 91.05 174 A 1 
ATOM 1342 N N   . ILE A 1 175 ? 9.976   5.650   7.286   1.00 93.76 175 A 1 
ATOM 1343 C CA  . ILE A 1 175 ? 9.765   4.909   6.038   1.00 94.16 175 A 1 
ATOM 1344 C C   . ILE A 1 175 ? 8.394   4.241   6.078   1.00 94.17 175 A 1 
ATOM 1345 O O   . ILE A 1 175 ? 8.161   3.322   6.873   1.00 93.48 175 A 1 
ATOM 1346 C CB  . ILE A 1 175 ? 10.906  3.910   5.743   1.00 94.25 175 A 1 
ATOM 1347 C CG1 . ILE A 1 175 ? 12.281  4.624   5.763   1.00 93.63 175 A 1 
ATOM 1348 C CG2 . ILE A 1 175 ? 10.655  3.220   4.385   1.00 93.71 175 A 1 
ATOM 1349 C CD1 . ILE A 1 175 ? 13.491  3.732   5.451   1.00 91.97 175 A 1 
ATOM 1350 N N   . ILE A 1 176 ? 7.504   4.716   5.204   1.00 92.62 176 A 1 
ATOM 1351 C CA  . ILE A 1 176 ? 6.188   4.149   4.915   1.00 92.63 176 A 1 
ATOM 1352 C C   . ILE A 1 176 ? 6.356   3.121   3.796   1.00 92.54 176 A 1 
ATOM 1353 O O   . ILE A 1 176 ? 6.973   3.414   2.777   1.00 91.64 176 A 1 
ATOM 1354 C CB  . ILE A 1 176 ? 5.208   5.285   4.536   1.00 92.35 176 A 1 
ATOM 1355 C CG1 . ILE A 1 176 ? 5.002   6.226   5.750   1.00 91.20 176 A 1 
ATOM 1356 C CG2 . ILE A 1 176 ? 3.866   4.720   4.040   1.00 91.27 176 A 1 
ATOM 1357 C CD1 . ILE A 1 176 ? 4.186   7.487   5.445   1.00 88.81 176 A 1 
ATOM 1358 N N   . THR A 1 177 ? 5.803   1.922   3.969   1.00 89.41 177 A 1 
ATOM 1359 C CA  . THR A 1 177 ? 5.666   0.942   2.880   1.00 88.59 177 A 1 
ATOM 1360 C C   . THR A 1 177 ? 4.288   1.107   2.256   1.00 86.89 177 A 1 
ATOM 1361 O O   . THR A 1 177 ? 3.302   1.155   2.995   1.00 84.04 177 A 1 
ATOM 1362 C CB  . THR A 1 177 ? 5.860   -0.495  3.388   1.00 88.20 177 A 1 
ATOM 1363 O OG1 . THR A 1 177 ? 7.059   -0.605  4.126   1.00 80.70 177 A 1 
ATOM 1364 C CG2 . THR A 1 177 ? 5.955   -1.501  2.238   1.00 80.34 177 A 1 
ATOM 1365 N N   . ASN A 1 178 ? 4.179   1.156   0.926   1.00 78.45 178 A 1 
ATOM 1366 C CA  . ASN A 1 178 ? 2.885   1.260   0.240   1.00 76.83 178 A 1 
ATOM 1367 C C   . ASN A 1 178 ? 2.081   -0.056  0.306   1.00 76.65 178 A 1 
ATOM 1368 O O   . ASN A 1 178 ? 1.860   -0.749  -0.686  1.00 73.06 178 A 1 
ATOM 1369 C CB  . ASN A 1 178 ? 3.060   1.786   -1.198  1.00 71.29 178 A 1 
ATOM 1370 C CG  . ASN A 1 178 ? 1.705   2.063   -1.849  1.00 63.18 178 A 1 
ATOM 1371 O OD1 . ASN A 1 178 ? 0.682   2.160   -1.184  1.00 57.47 178 A 1 
ATOM 1372 N ND2 . ASN A 1 178 ? 1.642   2.199   -3.145  1.00 55.34 178 A 1 
ATOM 1373 N N   . HIS A 1 179 ? 1.637   -0.418  1.507   1.00 75.02 179 A 1 
ATOM 1374 C CA  . HIS A 1 179 ? 0.600   -1.409  1.720   1.00 74.24 179 A 1 
ATOM 1375 C C   . HIS A 1 179 ? -0.747  -0.684  1.714   1.00 74.92 179 A 1 
ATOM 1376 O O   . HIS A 1 179 ? -1.332  -0.406  2.764   1.00 72.53 179 A 1 
ATOM 1377 C CB  . HIS A 1 179 ? 0.854   -2.171  3.020   1.00 70.06 179 A 1 
ATOM 1378 C CG  . HIS A 1 179 ? 2.107   -3.002  3.042   1.00 67.81 179 A 1 
ATOM 1379 N ND1 . HIS A 1 179 ? 2.845   -3.293  4.169   1.00 60.49 179 A 1 
ATOM 1380 C CD2 . HIS A 1 179 ? 2.700   -3.664  2.000   1.00 55.65 179 A 1 
ATOM 1381 C CE1 . HIS A 1 179 ? 3.844   -4.104  3.817   1.00 59.82 179 A 1 
ATOM 1382 N NE2 . HIS A 1 179 ? 3.801   -4.358  2.500   1.00 59.74 179 A 1 
ATOM 1383 N N   . GLU A 1 180 ? -1.241  -0.373  0.521   1.00 73.55 180 A 1 
ATOM 1384 C CA  . GLU A 1 180 ? -2.429  0.460   0.270   1.00 73.89 180 A 1 
ATOM 1385 C C   . GLU A 1 180 ? -3.658  0.065   1.111   1.00 74.77 180 A 1 
ATOM 1386 O O   . GLU A 1 180 ? -4.378  0.925   1.614   1.00 72.79 180 A 1 
ATOM 1387 C CB  . GLU A 1 180 ? -2.745  0.414   -1.239  1.00 70.69 180 A 1 
ATOM 1388 C CG  . GLU A 1 180 ? -3.161  -0.985  -1.733  1.00 63.94 180 A 1 
ATOM 1389 C CD  . GLU A 1 180 ? -3.249  -1.142  -3.260  1.00 61.80 180 A 1 
ATOM 1390 O OE1 . GLU A 1 180 ? -3.860  -2.160  -3.675  1.00 56.14 180 A 1 
ATOM 1391 O OE2 . GLU A 1 180 ? -2.654  -0.326  -3.987  1.00 57.87 180 A 1 
ATOM 1392 N N   . ARG A 1 181 ? -3.857  -1.250  1.361   1.00 76.35 181 A 1 
ATOM 1393 C CA  . ARG A 1 181 ? -4.995  -1.783  2.122   1.00 76.79 181 A 1 
ATOM 1394 C C   . ARG A 1 181 ? -5.016  -1.357  3.589   1.00 78.20 181 A 1 
ATOM 1395 O O   . ARG A 1 181 ? -6.076  -1.304  4.186   1.00 76.82 181 A 1 
ATOM 1396 C CB  . ARG A 1 181 ? -5.026  -3.308  1.986   1.00 74.41 181 A 1 
ATOM 1397 C CG  . ARG A 1 181 ? -5.392  -3.706  0.548   1.00 73.57 181 A 1 
ATOM 1398 C CD  . ARG A 1 181 ? -5.245  -5.203  0.315   1.00 70.36 181 A 1 
ATOM 1399 N NE  . ARG A 1 181 ? -5.699  -5.577  -1.038  1.00 66.41 181 A 1 
ATOM 1400 C CZ  . ARG A 1 181 ? -5.083  -5.305  -2.184  1.00 62.17 181 A 1 
ATOM 1401 N NH1 . ARG A 1 181 ? -3.900  -4.769  -2.232  1.00 55.95 181 A 1 
ATOM 1402 N NH2 . ARG A 1 181 ? -5.670  -5.547  -3.314  1.00 58.03 181 A 1 
ATOM 1403 N N   . ARG A 1 182 ? -3.869  -0.987  4.175   1.00 81.34 182 A 1 
ATOM 1404 C CA  . ARG A 1 182 ? -3.826  -0.411  5.536   1.00 81.82 182 A 1 
ATOM 1405 C C   . ARG A 1 182 ? -4.416  0.993   5.609   1.00 82.59 182 A 1 
ATOM 1406 O O   . ARG A 1 182 ? -4.775  1.440   6.697   1.00 81.32 182 A 1 
ATOM 1407 C CB  . ARG A 1 182 ? -2.384  -0.373  6.052   1.00 80.95 182 A 1 
ATOM 1408 C CG  . ARG A 1 182 ? -1.794  -1.774  6.211   1.00 81.45 182 A 1 
ATOM 1409 C CD  . ARG A 1 182 ? -0.385  -1.661  6.780   1.00 80.70 182 A 1 
ATOM 1410 N NE  . ARG A 1 182 ? 0.176   -2.993  7.034   1.00 79.62 182 A 1 
ATOM 1411 C CZ  . ARG A 1 182 ? 0.464   -3.536  8.194   1.00 80.72 182 A 1 
ATOM 1412 N NH1 . ARG A 1 182 ? 0.310   -2.916  9.326   1.00 74.79 182 A 1 
ATOM 1413 N NH2 . ARG A 1 182 ? 0.923   -4.741  8.216   1.00 74.08 182 A 1 
ATOM 1414 N N   . TYR A 1 183 ? -4.529  1.665   4.480   1.00 82.15 183 A 1 
ATOM 1415 C CA  . TYR A 1 183 ? -5.087  3.010   4.338   1.00 81.57 183 A 1 
ATOM 1416 C C   . TYR A 1 183 ? -6.502  3.016   3.755   1.00 81.42 183 A 1 
ATOM 1417 O O   . TYR A 1 183 ? -7.130  4.068   3.694   1.00 78.09 183 A 1 
ATOM 1418 C CB  . TYR A 1 183 ? -4.121  3.838   3.484   1.00 80.75 183 A 1 
ATOM 1419 C CG  . TYR A 1 183 ? -2.753  3.984   4.121   1.00 80.03 183 A 1 
ATOM 1420 C CD1 . TYR A 1 183 ? -2.601  4.833   5.230   1.00 76.15 183 A 1 
ATOM 1421 C CD2 . TYR A 1 183 ? -1.646  3.265   3.629   1.00 76.38 183 A 1 
ATOM 1422 C CE1 . TYR A 1 183 ? -1.348  4.970   5.846   1.00 75.23 183 A 1 
ATOM 1423 C CE2 . TYR A 1 183 ? -0.386  3.401   4.246   1.00 74.52 183 A 1 
ATOM 1424 C CZ  . TYR A 1 183 ? -0.237  4.257   5.355   1.00 79.28 183 A 1 
ATOM 1425 O OH  . TYR A 1 183 ? 0.969   4.398   5.961   1.00 76.21 183 A 1 
ATOM 1426 N N   . SER A 1 184 ? -7.008  1.853   3.346   1.00 84.13 184 A 1 
ATOM 1427 C CA  . SER A 1 184 ? -8.296  1.692   2.673   1.00 84.00 184 A 1 
ATOM 1428 C C   . SER A 1 184 ? -9.447  1.600   3.680   1.00 84.48 184 A 1 
ATOM 1429 O O   . SER A 1 184 ? -9.374  0.821   4.631   1.00 84.12 184 A 1 
ATOM 1430 C CB  . SER A 1 184 ? -8.224  0.447   1.793   1.00 82.40 184 A 1 
ATOM 1431 O OG  . SER A 1 184 ? -9.194  0.512   0.787   1.00 75.36 184 A 1 
ATOM 1432 N N   . GLN A 1 185 ? -10.496 2.393   3.511   1.00 82.93 185 A 1 
ATOM 1433 C CA  . GLN A 1 185 ? -11.585 2.515   4.495   1.00 83.21 185 A 1 
ATOM 1434 C C   . GLN A 1 185 ? -12.366 1.209   4.695   1.00 85.15 185 A 1 
ATOM 1435 O O   . GLN A 1 185 ? -12.776 0.900   5.816   1.00 85.19 185 A 1 
ATOM 1436 C CB  . GLN A 1 185 ? -12.549 3.643   4.078   1.00 81.61 185 A 1 
ATOM 1437 C CG  . GLN A 1 185 ? -11.928 5.047   4.166   1.00 77.63 185 A 1 
ATOM 1438 C CD  . GLN A 1 185 ? -11.526 5.450   5.581   1.00 72.59 185 A 1 
ATOM 1439 O OE1 . GLN A 1 185 ? -12.086 5.034   6.581   1.00 65.62 185 A 1 
ATOM 1440 N NE2 . GLN A 1 185 ? -10.519 6.280   5.729   1.00 62.42 185 A 1 
ATOM 1441 N N   . ASP A 1 186 ? -12.536 0.410   3.647   1.00 87.64 186 A 1 
ATOM 1442 C CA  . ASP A 1 186 ? -13.144 -0.922  3.715   1.00 87.91 186 A 1 
ATOM 1443 C C   . ASP A 1 186 ? -12.312 -1.896  4.568   1.00 89.60 186 A 1 
ATOM 1444 O O   . ASP A 1 186 ? -12.851 -2.571  5.451   1.00 89.60 186 A 1 
ATOM 1445 C CB  . ASP A 1 186 ? -13.372 -1.460  2.288   1.00 86.51 186 A 1 
ATOM 1446 C CG  . ASP A 1 186 ? -12.105 -1.580  1.431   1.00 85.04 186 A 1 
ATOM 1447 O OD1 . ASP A 1 186 ? -11.116 -0.863  1.720   1.00 82.40 186 A 1 
ATOM 1448 O OD2 . ASP A 1 186 ? -12.105 -2.392  0.493   1.00 81.83 186 A 1 
ATOM 1449 N N   . TYR A 1 187 ? -10.988 -1.913  4.414   1.00 90.35 187 A 1 
ATOM 1450 C CA  . TYR A 1 187 ? -10.090 -2.735  5.236   1.00 91.33 187 A 1 
ATOM 1451 C C   . TYR A 1 187 ? -10.006 -2.232  6.679   1.00 91.67 187 A 1 
ATOM 1452 O O   . TYR A 1 187 ? -9.952  -3.041  7.602   1.00 91.13 187 A 1 
ATOM 1453 C CB  . TYR A 1 187 ? -8.689  -2.815  4.613   1.00 91.79 187 A 1 
ATOM 1454 C CG  . TYR A 1 187 ? -8.599  -3.791  3.458   1.00 92.18 187 A 1 
ATOM 1455 C CD1 . TYR A 1 187 ? -8.044  -5.070  3.640   1.00 89.61 187 A 1 
ATOM 1456 C CD2 . TYR A 1 187 ? -9.117  -3.429  2.204   1.00 89.77 187 A 1 
ATOM 1457 C CE1 . TYR A 1 187 ? -8.021  -5.987  2.574   1.00 88.84 187 A 1 
ATOM 1458 C CE2 . TYR A 1 187 ? -9.105  -4.343  1.139   1.00 88.87 187 A 1 
ATOM 1459 C CZ  . TYR A 1 187 ? -8.563  -5.628  1.322   1.00 90.72 187 A 1 
ATOM 1460 O OH  . TYR A 1 187 ? -8.586  -6.511  0.296   1.00 89.95 187 A 1 
ATOM 1461 N N   . ILE A 1 188 ? -10.048 -0.911  6.905   1.00 89.46 188 A 1 
ATOM 1462 C CA  . ILE A 1 188 ? -10.134 -0.334  8.254   1.00 89.01 188 A 1 
ATOM 1463 C C   . ILE A 1 188 ? -11.436 -0.779  8.936   1.00 89.82 188 A 1 
ATOM 1464 O O   . ILE A 1 188 ? -11.412 -1.207  10.094  1.00 89.91 188 A 1 
ATOM 1465 C CB  . ILE A 1 188 ? -9.985  1.205   8.189   1.00 88.52 188 A 1 
ATOM 1466 C CG1 . ILE A 1 188 ? -8.535  1.579   7.783   1.00 87.25 188 A 1 
ATOM 1467 C CG2 . ILE A 1 188 ? -10.333 1.862   9.539   1.00 87.14 188 A 1 
ATOM 1468 C CD1 . ILE A 1 188 ? -8.370  3.042   7.346   1.00 81.64 188 A 1 
ATOM 1469 N N   . LYS A 1 189 ? -12.570 -0.754  8.216   1.00 90.47 189 A 1 
ATOM 1470 C CA  . LYS A 1 189 ? -13.860 -1.255  8.717   1.00 91.06 189 A 1 
ATOM 1471 C C   . LYS A 1 189 ? -13.807 -2.761  9.009   1.00 92.06 189 A 1 
ATOM 1472 O O   . LYS A 1 189 ? -14.219 -3.183  10.089  1.00 92.44 189 A 1 
ATOM 1473 C CB  . LYS A 1 189 ? -14.969 -0.896  7.710   1.00 91.22 189 A 1 
ATOM 1474 C CG  . LYS A 1 189 ? -16.354 -1.316  8.222   1.00 89.94 189 A 1 
ATOM 1475 C CD  . LYS A 1 189 ? -17.475 -0.902  7.258   1.00 86.79 189 A 1 
ATOM 1476 C CE  . LYS A 1 189 ? -18.808 -1.394  7.823   1.00 81.59 189 A 1 
ATOM 1477 N NZ  . LYS A 1 189 ? -19.962 -1.117  6.935   1.00 75.06 189 A 1 
ATOM 1478 N N   . ALA A 1 190 ? -13.259 -3.570  8.109   1.00 93.76 190 A 1 
ATOM 1479 C CA  . ALA A 1 190 ? -13.083 -5.008  8.309   1.00 94.42 190 A 1 
ATOM 1480 C C   . ALA A 1 190 ? -12.228 -5.319  9.546   1.00 94.60 190 A 1 
ATOM 1481 O O   . ALA A 1 190 ? -12.587 -6.180  10.353  1.00 94.66 190 A 1 
ATOM 1482 C CB  . ALA A 1 190 ? -12.447 -5.603  7.048   1.00 95.01 190 A 1 
ATOM 1483 N N   . LYS A 1 191 ? -11.135 -4.578  9.735   1.00 95.00 191 A 1 
ATOM 1484 C CA  . LYS A 1 191 ? -10.281 -4.685  10.919  1.00 94.94 191 A 1 
ATOM 1485 C C   . LYS A 1 191 ? -11.062 -4.414  12.197  1.00 94.89 191 A 1 
ATOM 1486 O O   . LYS A 1 191 ? -11.002 -5.225  13.113  1.00 94.64 191 A 1 
ATOM 1487 C CB  . LYS A 1 191 ? -9.080  -3.747  10.768  1.00 94.95 191 A 1 
ATOM 1488 C CG  . LYS A 1 191 ? -8.129  -3.905  11.952  1.00 94.27 191 A 1 
ATOM 1489 C CD  . LYS A 1 191 ? -6.838  -3.125  11.742  1.00 91.84 191 A 1 
ATOM 1490 C CE  . LYS A 1 191 ? -6.012  -3.317  13.007  1.00 87.78 191 A 1 
ATOM 1491 N NZ  . LYS A 1 191 ? -4.656  -2.753  12.885  1.00 81.78 191 A 1 
ATOM 1492 N N   . ALA A 1 192 ? -11.855 -3.339  12.238  1.00 95.06 192 A 1 
ATOM 1493 C CA  . ALA A 1 192 ? -12.672 -3.002  13.402  1.00 94.37 192 A 1 
ATOM 1494 C C   . ALA A 1 192 ? -13.701 -4.099  13.732  1.00 94.48 192 A 1 
ATOM 1495 O O   . ALA A 1 192 ? -13.899 -4.420  14.902  1.00 93.77 192 A 1 
ATOM 1496 C CB  . ALA A 1 192 ? -13.342 -1.646  13.150  1.00 93.94 192 A 1 
ATOM 1497 N N   . ILE A 1 193 ? -14.330 -4.727  12.726  1.00 94.83 193 A 1 
ATOM 1498 C CA  . ILE A 1 193 ? -15.259 -5.859  12.921  1.00 94.67 193 A 1 
ATOM 1499 C C   . ILE A 1 193 ? -14.545 -7.043  13.586  1.00 95.00 193 A 1 
ATOM 1500 O O   . ILE A 1 193 ? -15.089 -7.636  14.523  1.00 94.41 193 A 1 
ATOM 1501 C CB  . ILE A 1 193 ? -15.912 -6.267  11.576  1.00 94.75 193 A 1 
ATOM 1502 C CG1 . ILE A 1 193 ? -16.869 -5.156  11.086  1.00 94.05 193 A 1 
ATOM 1503 C CG2 . ILE A 1 193 ? -16.678 -7.599  11.688  1.00 93.89 193 A 1 
ATOM 1504 C CD1 . ILE A 1 193 ? -17.302 -5.303  9.622   1.00 91.89 193 A 1 
ATOM 1505 N N   . LEU A 1 194 ? -13.334 -7.380  13.126  1.00 95.37 194 A 1 
ATOM 1506 C CA  . LEU A 1 194 ? -12.547 -8.498  13.655  1.00 95.67 194 A 1 
ATOM 1507 C C   . LEU A 1 194 ? -11.963 -8.202  15.044  1.00 95.34 194 A 1 
ATOM 1508 O O   . LEU A 1 194 ? -12.002 -9.074  15.906  1.00 95.00 194 A 1 
ATOM 1509 C CB  . LEU A 1 194 ? -11.435 -8.863  12.658  1.00 96.45 194 A 1 
ATOM 1510 C CG  . LEU A 1 194 ? -11.931 -9.447  11.319  1.00 96.38 194 A 1 
ATOM 1511 C CD1 . LEU A 1 194 ? -10.749 -9.606  10.362  1.00 95.21 194 A 1 
ATOM 1512 C CD2 . LEU A 1 194 ? -12.588 -10.818 11.484  1.00 95.07 194 A 1 
ATOM 1513 N N   . GLU A 1 195 ? -11.451 -6.994  15.286  1.00 95.57 195 A 1 
ATOM 1514 C CA  . GLU A 1 195 ? -10.874 -6.588  16.580  1.00 94.63 195 A 1 
ATOM 1515 C C   . GLU A 1 195 ? -11.923 -6.490  17.691  1.00 94.24 195 A 1 
ATOM 1516 O O   . GLU A 1 195 ? -11.638 -6.835  18.832  1.00 93.18 195 A 1 
ATOM 1517 C CB  . GLU A 1 195 ? -10.159 -5.235  16.453  1.00 93.80 195 A 1 
ATOM 1518 C CG  . GLU A 1 195 ? -8.799  -5.355  15.754  1.00 89.07 195 A 1 
ATOM 1519 C CD  . GLU A 1 195 ? -8.040  -4.020  15.660  1.00 89.23 195 A 1 
ATOM 1520 O OE1 . GLU A 1 195 ? -6.791  -4.079  15.536  1.00 82.57 195 A 1 
ATOM 1521 O OE2 . GLU A 1 195 ? -8.680  -2.948  15.636  1.00 84.30 195 A 1 
ATOM 1522 N N   . GLN A 1 196 ? -13.149 -6.055  17.362  1.00 95.28 196 A 1 
ATOM 1523 C CA  . GLN A 1 196 ? -14.271 -6.002  18.306  1.00 94.59 196 A 1 
ATOM 1524 C C   . GLN A 1 196 ? -14.894 -7.380  18.574  1.00 94.35 196 A 1 
ATOM 1525 O O   . GLN A 1 196 ? -15.853 -7.466  19.346  1.00 92.73 196 A 1 
ATOM 1526 C CB  . GLN A 1 196 ? -15.337 -5.021  17.784  1.00 94.45 196 A 1 
ATOM 1527 C CG  . GLN A 1 196 ? -14.854 -3.565  17.785  1.00 92.24 196 A 1 
ATOM 1528 C CD  . GLN A 1 196 ? -15.803 -2.622  17.050  1.00 89.14 196 A 1 
ATOM 1529 O OE1 . GLN A 1 196 ? -16.949 -2.917  16.728  1.00 85.00 196 A 1 
ATOM 1530 N NE2 . GLN A 1 196 ? -15.354 -1.424  16.748  1.00 81.65 196 A 1 
ATOM 1531 N N   . GLU A 1 197 ? -14.417 -8.422  17.906  1.00 94.15 197 A 1 
ATOM 1532 C CA  . GLU A 1 197 ? -14.955 -9.783  17.971  1.00 93.76 197 A 1 
ATOM 1533 C C   . GLU A 1 197 ? -16.482 -9.851  17.771  1.00 93.68 197 A 1 
ATOM 1534 O O   . GLU A 1 197 ? -17.168 -10.704 18.344  1.00 90.40 197 A 1 
ATOM 1535 C CB  . GLU A 1 197 ? -14.472 -10.527 19.230  1.00 92.50 197 A 1 
ATOM 1536 C CG  . GLU A 1 197 ? -12.941 -10.644 19.312  1.00 90.17 197 A 1 
ATOM 1537 C CD  . GLU A 1 197 ? -12.476 -11.614 20.410  1.00 88.16 197 A 1 
ATOM 1538 O OE1 . GLU A 1 197 ? -11.318 -12.085 20.307  1.00 79.89 197 A 1 
ATOM 1539 O OE2 . GLU A 1 197 ? -13.273 -11.923 21.327  1.00 80.81 197 A 1 
ATOM 1540 N N   . LYS A 1 198 ? -17.048 -8.982  16.927  1.00 90.57 198 A 1 
ATOM 1541 C CA  . LYS A 1 198 ? -18.493 -8.969  16.618  1.00 88.00 198 A 1 
ATOM 1542 C C   . LYS A 1 198 ? -18.985 -10.331 16.127  1.00 90.07 198 A 1 
ATOM 1543 O O   . LYS A 1 198 ? -20.105 -10.738 16.428  1.00 88.94 198 A 1 
ATOM 1544 C CB  . LYS A 1 198 ? -18.816 -7.914  15.551  1.00 85.92 198 A 1 
ATOM 1545 C CG  . LYS A 1 198 ? -18.703 -6.462  16.032  1.00 79.12 198 A 1 
ATOM 1546 C CD  . LYS A 1 198 ? -19.188 -5.552  14.896  1.00 73.39 198 A 1 
ATOM 1547 C CE  . LYS A 1 198 ? -19.171 -4.066  15.243  1.00 67.90 198 A 1 
ATOM 1548 N NZ  . LYS A 1 198 ? -19.672 -3.281  14.081  1.00 59.97 198 A 1 
ATOM 1549 N N   . LEU A 1 199 ? -18.124 -11.059 15.410  1.00 92.83 199 A 1 
ATOM 1550 C CA  . LEU A 1 199 ? -18.367 -12.405 14.887  1.00 94.12 199 A 1 
ATOM 1551 C C   . LEU A 1 199 ? -17.801 -13.518 15.794  1.00 95.10 199 A 1 
ATOM 1552 O O   . LEU A 1 199 ? -17.757 -14.680 15.395  1.00 93.91 199 A 1 
ATOM 1553 C CB  . LEU A 1 199 ? -17.816 -12.481 13.451  1.00 94.26 199 A 1 
ATOM 1554 C CG  . LEU A 1 199 ? -18.350 -11.409 12.483  1.00 94.30 199 A 1 
ATOM 1555 C CD1 . LEU A 1 199 ? -17.676 -11.582 11.124  1.00 91.78 199 A 1 
ATOM 1556 C CD2 . LEU A 1 199 ? -19.864 -11.500 12.300  1.00 91.82 199 A 1 
ATOM 1557 N N   . GLY A 1 200 ? -17.384 -13.183 17.021  1.00 96.06 200 A 1 
ATOM 1558 C CA  . GLY A 1 200 ? -16.667 -14.087 17.920  1.00 95.93 200 A 1 
ATOM 1559 C C   . GLY A 1 200 ? -15.184 -14.240 17.557  1.00 96.38 200 A 1 
ATOM 1560 O O   . GLY A 1 200 ? -14.674 -13.573 16.654  1.00 95.70 200 A 1 
ATOM 1561 N N   . ALA A 1 201 ? -14.491 -15.130 18.269  1.00 95.87 201 A 1 
ATOM 1562 C CA  . ALA A 1 201 ? -13.064 -15.368 18.053  1.00 95.80 201 A 1 
ATOM 1563 C C   . ALA A 1 201 ? -12.778 -15.892 16.636  1.00 96.53 201 A 1 
ATOM 1564 O O   . ALA A 1 201 ? -13.533 -16.697 16.084  1.00 96.22 201 A 1 
ATOM 1565 C CB  . ALA A 1 201 ? -12.547 -16.332 19.125  1.00 94.70 201 A 1 
ATOM 1566 N N   . LEU A 1 202 ? -11.661 -15.447 16.053  1.00 96.43 202 A 1 
ATOM 1567 C CA  . LEU A 1 202 ? -11.194 -15.910 14.743  1.00 96.89 202 A 1 
ATOM 1568 C C   . LEU A 1 202 ? -10.695 -17.360 14.836  1.00 96.89 202 A 1 
ATOM 1569 O O   . LEU A 1 202 ? -9.824  -17.667 15.649  1.00 96.35 202 A 1 
ATOM 1570 C CB  . LEU A 1 202 ? -10.102 -14.952 14.240  1.00 97.01 202 A 1 
ATOM 1571 C CG  . LEU A 1 202 ? -9.506  -15.330 12.874  1.00 97.02 202 A 1 
ATOM 1572 C CD1 . LEU A 1 202 ? -10.520 -15.198 11.745  1.00 96.14 202 A 1 
ATOM 1573 C CD2 . LEU A 1 202 ? -8.328  -14.411 12.555  1.00 96.10 202 A 1 
ATOM 1574 N N   . LEU A 1 203 ? -11.209 -18.239 13.969  1.00 97.43 203 A 1 
ATOM 1575 C CA  . LEU A 1 203 ? -10.910 -19.677 13.950  1.00 97.43 203 A 1 
ATOM 1576 C C   . LEU A 1 203 ? -10.015 -20.099 12.784  1.00 97.68 203 A 1 
ATOM 1577 O O   . LEU A 1 203 ? -9.207  -21.012 12.932  1.00 97.30 203 A 1 
ATOM 1578 C CB  . LEU A 1 203 ? -12.228 -20.468 13.901  1.00 97.13 203 A 1 
ATOM 1579 C CG  . LEU A 1 203 ? -13.178 -20.247 15.093  1.00 96.48 203 A 1 
ATOM 1580 C CD1 . LEU A 1 203 ? -14.416 -21.117 14.890  1.00 94.78 203 A 1 
ATOM 1581 C CD2 . LEU A 1 203 ? -12.528 -20.618 16.426  1.00 94.50 203 A 1 
ATOM 1582 N N   . SER A 1 204 ? -10.162 -19.485 11.613  1.00 98.16 204 A 1 
ATOM 1583 C CA  . SER A 1 204 ? -9.322  -19.768 10.444  1.00 98.33 204 A 1 
ATOM 1584 C C   . SER A 1 204 ? -9.353  -18.636 9.425   1.00 98.46 204 A 1 
ATOM 1585 O O   . SER A 1 204 ? -10.324 -17.884 9.352   1.00 98.27 204 A 1 
ATOM 1586 C CB  . SER A 1 204 ? -9.743  -21.078 9.760   1.00 98.02 204 A 1 
ATOM 1587 O OG  . SER A 1 204 ? -11.056 -21.003 9.232   1.00 96.91 204 A 1 
ATOM 1588 N N   . VAL A 1 205 ? -8.326  -18.572 8.578   1.00 98.44 205 A 1 
ATOM 1589 C CA  . VAL A 1 205 ? -8.258  -17.674 7.421   1.00 98.56 205 A 1 
ATOM 1590 C C   . VAL A 1 205 ? -8.066  -18.495 6.152   1.00 98.53 205 A 1 
ATOM 1591 O O   . VAL A 1 205 ? -7.275  -19.436 6.113   1.00 98.21 205 A 1 
ATOM 1592 C CB  . VAL A 1 205 ? -7.159  -16.612 7.590   1.00 98.38 205 A 1 
ATOM 1593 C CG1 . VAL A 1 205 ? -7.112  -15.647 6.399   1.00 97.35 205 A 1 
ATOM 1594 C CG2 . VAL A 1 205 ? -7.415  -15.777 8.853   1.00 97.41 205 A 1 
ATOM 1595 N N   . ARG A 1 206 ? -8.804  -18.148 5.087   1.00 98.41 206 A 1 
ATOM 1596 C CA  . ARG A 1 206 ? -8.578  -18.646 3.727   1.00 98.32 206 A 1 
ATOM 1597 C C   . ARG A 1 206 ? -8.383  -17.465 2.803   1.00 98.33 206 A 1 
ATOM 1598 O O   . ARG A 1 206 ? -9.060  -16.458 2.963   1.00 97.88 206 A 1 
ATOM 1599 C CB  . ARG A 1 206 ? -9.751  -19.508 3.258   1.00 97.59 206 A 1 
ATOM 1600 C CG  . ARG A 1 206 ? -9.883  -20.776 4.100   1.00 86.81 206 A 1 
ATOM 1601 C CD  . ARG A 1 206 ? -11.060 -21.598 3.592   1.00 85.96 206 A 1 
ATOM 1602 N NE  . ARG A 1 206 ? -11.236 -22.819 4.390   1.00 71.32 206 A 1 
ATOM 1603 C CZ  . ARG A 1 206 ? -12.201 -23.705 4.236   1.00 65.31 206 A 1 
ATOM 1604 N NH1 . ARG A 1 206 ? -13.119 -23.567 3.321   1.00 59.48 206 A 1 
ATOM 1605 N NH2 . ARG A 1 206 ? -12.255 -24.752 5.011   1.00 52.41 206 A 1 
ATOM 1606 N N   . ALA A 1 207 ? -7.491  -17.596 1.834   1.00 98.29 207 A 1 
ATOM 1607 C CA  . ALA A 1 207 ? -7.257  -16.533 0.872   1.00 98.10 207 A 1 
ATOM 1608 C C   . ALA A 1 207 ? -7.006  -17.094 -0.524  1.00 97.96 207 A 1 
ATOM 1609 O O   . ALA A 1 207 ? -6.368  -18.137 -0.673  1.00 97.31 207 A 1 
ATOM 1610 C CB  . ALA A 1 207 ? -6.109  -15.666 1.379   1.00 97.67 207 A 1 
ATOM 1611 N N   . ASN A 1 208 ? -7.495  -16.392 -1.545  1.00 97.01 208 A 1 
ATOM 1612 C CA  . ASN A 1 208 ? -7.360  -16.753 -2.948  1.00 96.60 208 A 1 
ATOM 1613 C C   . ASN A 1 208 ? -6.676  -15.615 -3.705  1.00 96.39 208 A 1 
ATOM 1614 O O   . ASN A 1 208 ? -7.105  -14.458 -3.630  1.00 95.03 208 A 1 
ATOM 1615 C CB  . ASN A 1 208 ? -8.741  -17.068 -3.538  1.00 95.63 208 A 1 
ATOM 1616 C CG  . ASN A 1 208 ? -9.466  -18.213 -2.853  1.00 90.83 208 A 1 
ATOM 1617 O OD1 . ASN A 1 208 ? -8.904  -19.156 -2.335  1.00 79.93 208 A 1 
ATOM 1618 N ND2 . ASN A 1 208 ? -10.773 -18.160 -2.820  1.00 79.62 208 A 1 
ATOM 1619 N N   . LEU A 1 209 ? -5.643  -15.959 -4.465  1.00 95.57 209 A 1 
ATOM 1620 C CA  . LEU A 1 209 ? -4.920  -15.042 -5.332  1.00 94.97 209 A 1 
ATOM 1621 C C   . LEU A 1 209 ? -4.759  -15.664 -6.719  1.00 94.43 209 A 1 
ATOM 1622 O O   . LEU A 1 209 ? -3.934  -16.558 -6.921  1.00 93.06 209 A 1 
ATOM 1623 C CB  . LEU A 1 209 ? -3.568  -14.705 -4.683  1.00 94.18 209 A 1 
ATOM 1624 C CG  . LEU A 1 209 ? -2.689  -13.772 -5.537  1.00 92.13 209 A 1 
ATOM 1625 C CD1 . LEU A 1 209 ? -3.324  -12.398 -5.750  1.00 89.41 209 A 1 
ATOM 1626 C CD2 . LEU A 1 209 ? -1.346  -13.582 -4.845  1.00 89.19 209 A 1 
ATOM 1627 N N   . TYR A 1 210 ? -5.518  -15.164 -7.695  1.00 92.54 210 A 1 
ATOM 1628 C CA  . TYR A 1 210 ? -5.370  -15.561 -9.095  1.00 91.27 210 A 1 
ATOM 1629 C C   . TYR A 1 210 ? -4.952  -14.352 -9.916  1.00 89.77 210 A 1 
ATOM 1630 O O   . TYR A 1 210 ? -5.610  -13.316 -9.895  1.00 86.93 210 A 1 
ATOM 1631 C CB  . TYR A 1 210 ? -6.646  -16.207 -9.648  1.00 90.45 210 A 1 
ATOM 1632 C CG  . TYR A 1 210 ? -7.329  -17.240 -8.768  1.00 89.57 210 A 1 
ATOM 1633 C CD1 . TYR A 1 210 ? -6.589  -18.110 -7.947  1.00 85.81 210 A 1 
ATOM 1634 C CD2 . TYR A 1 210 ? -8.736  -17.306 -8.762  1.00 86.62 210 A 1 
ATOM 1635 C CE1 . TYR A 1 210 ? -7.252  -19.017 -7.098  1.00 84.73 210 A 1 
ATOM 1636 C CE2 . TYR A 1 210 ? -9.400  -18.216 -7.924  1.00 84.89 210 A 1 
ATOM 1637 C CZ  . TYR A 1 210 ? -8.661  -19.063 -7.080  1.00 85.16 210 A 1 
ATOM 1638 O OH  . TYR A 1 210 ? -9.309  -19.906 -6.244  1.00 82.69 210 A 1 
ATOM 1639 N N   . MET A 1 211 ? -3.849  -14.499 -10.648 1.00 87.17 211 A 1 
ATOM 1640 C CA  . MET A 1 211 ? -3.274  -13.391 -11.407 1.00 83.88 211 A 1 
ATOM 1641 C C   . MET A 1 211 ? -2.509  -13.888 -12.630 1.00 81.26 211 A 1 
ATOM 1642 O O   . MET A 1 211 ? -1.636  -14.754 -12.536 1.00 71.57 211 A 1 
ATOM 1643 C CB  . MET A 1 211 ? -2.358  -12.573 -10.481 1.00 79.56 211 A 1 
ATOM 1644 C CG  . MET A 1 211 ? -1.724  -11.367 -11.184 1.00 71.85 211 A 1 
ATOM 1645 S SD  . MET A 1 211 ? -2.849  -10.033 -11.627 1.00 68.85 211 A 1 
ATOM 1646 C CE  . MET A 1 211 ? -3.024  -9.276  -9.991  1.00 61.11 211 A 1 
ATOM 1647 N N   . GLY A 1 212 ? -2.784  -13.259 -13.766 1.00 78.41 212 A 1 
ATOM 1648 C CA  . GLY A 1 212 ? -1.922  -13.322 -14.941 1.00 76.44 212 A 1 
ATOM 1649 C C   . GLY A 1 212 ? -1.959  -14.631 -15.738 1.00 77.04 212 A 1 
ATOM 1650 O O   . GLY A 1 212 ? -2.211  -15.725 -15.241 1.00 73.00 212 A 1 
ATOM 1651 N N   . LYS A 1 213 ? -1.647  -14.499 -17.045 1.00 76.46 213 A 1 
ATOM 1652 C CA  . LYS A 1 213 ? -1.624  -15.621 -18.005 1.00 75.57 213 A 1 
ATOM 1653 C C   . LYS A 1 213 ? -0.255  -16.310 -18.076 1.00 76.79 213 A 1 
ATOM 1654 O O   . LYS A 1 213 ? -0.186  -17.521 -18.204 1.00 72.03 213 A 1 
ATOM 1655 C CB  . LYS A 1 213 ? -2.080  -15.060 -19.367 1.00 70.81 213 A 1 
ATOM 1656 C CG  . LYS A 1 213 ? -2.343  -16.112 -20.453 1.00 64.06 213 A 1 
ATOM 1657 C CD  . LYS A 1 213 ? -2.936  -15.418 -21.696 1.00 62.53 213 A 1 
ATOM 1658 C CE  . LYS A 1 213 ? -3.299  -16.390 -22.823 1.00 56.17 213 A 1 
ATOM 1659 N NZ  . LYS A 1 213 ? -4.039  -15.681 -23.911 1.00 50.10 213 A 1 
ATOM 1660 N N   . ASN A 1 214 ? 0.831   -15.531 -17.968 1.00 79.01 214 A 1 
ATOM 1661 C CA  . ASN A 1 214 ? 2.187   -15.982 -18.329 1.00 79.23 214 A 1 
ATOM 1662 C C   . ASN A 1 214 ? 3.247   -15.800 -17.228 1.00 81.34 214 A 1 
ATOM 1663 O O   . ASN A 1 214 ? 4.435   -16.046 -17.473 1.00 78.99 214 A 1 
ATOM 1664 C CB  . ASN A 1 214 ? 2.604   -15.267 -19.635 1.00 75.29 214 A 1 
ATOM 1665 C CG  . ASN A 1 214 ? 1.776   -15.674 -20.842 1.00 68.80 214 A 1 
ATOM 1666 O OD1 . ASN A 1 214 ? 1.262   -16.767 -20.939 1.00 62.23 214 A 1 
ATOM 1667 N ND2 . ASN A 1 214 ? 1.633   -14.804 -21.817 1.00 63.06 214 A 1 
ATOM 1668 N N   . LYS A 1 215 ? 2.862   -15.348 -16.035 1.00 83.41 215 A 1 
ATOM 1669 C CA  . LYS A 1 215 ? 3.797   -15.185 -14.910 1.00 84.07 215 A 1 
ATOM 1670 C C   . LYS A 1 215 ? 3.951   -16.494 -14.140 1.00 86.68 215 A 1 
ATOM 1671 O O   . LYS A 1 215 ? 3.009   -17.272 -14.060 1.00 86.13 215 A 1 
ATOM 1672 C CB  . LYS A 1 215 ? 3.350   -14.035 -13.997 1.00 81.44 215 A 1 
ATOM 1673 C CG  . LYS A 1 215 ? 3.490   -12.658 -14.668 1.00 75.94 215 A 1 
ATOM 1674 C CD  . LYS A 1 215 ? 3.180   -11.544 -13.658 1.00 73.29 215 A 1 
ATOM 1675 C CE  . LYS A 1 215 ? 3.333   -10.149 -14.274 1.00 67.53 215 A 1 
ATOM 1676 N NZ  . LYS A 1 215 ? 3.061   -9.088  -13.263 1.00 60.72 215 A 1 
ATOM 1677 N N   . LYS A 1 216 ? 5.129   -16.744 -13.567 1.00 89.04 216 A 1 
ATOM 1678 C CA  . LYS A 1 216 ? 5.294   -17.857 -12.627 1.00 90.48 216 A 1 
ATOM 1679 C C   . LYS A 1 216 ? 4.451   -17.591 -11.381 1.00 91.70 216 A 1 
ATOM 1680 O O   . LYS A 1 216 ? 4.342   -16.446 -10.951 1.00 90.97 216 A 1 
ATOM 1681 C CB  . LYS A 1 216 ? 6.765   -18.045 -12.232 1.00 89.78 216 A 1 
ATOM 1682 C CG  . LYS A 1 216 ? 7.667   -18.474 -13.394 1.00 84.09 216 A 1 
ATOM 1683 C CD  . LYS A 1 216 ? 9.114   -18.533 -12.891 1.00 83.60 216 A 1 
ATOM 1684 C CE  . LYS A 1 216 ? 10.088  -18.900 -14.009 1.00 76.94 216 A 1 
ATOM 1685 N NZ  . LYS A 1 216 ? 11.488  -18.760 -13.532 1.00 71.11 216 A 1 
ATOM 1686 N N   . LEU A 1 217 ? 3.925   -18.651 -10.769 1.00 93.08 217 A 1 
ATOM 1687 C CA  . LEU A 1 217 ? 3.221   -18.534 -9.487  1.00 93.60 217 A 1 
ATOM 1688 C C   . LEU A 1 217 ? 4.098   -17.871 -8.414  1.00 93.83 217 A 1 
ATOM 1689 O O   . LEU A 1 217 ? 3.588   -17.123 -7.593  1.00 93.44 217 A 1 
ATOM 1690 C CB  . LEU A 1 217 ? 2.766   -19.925 -9.012  1.00 93.83 217 A 1 
ATOM 1691 C CG  . LEU A 1 217 ? 1.716   -20.625 -9.896  1.00 92.86 217 A 1 
ATOM 1692 C CD1 . LEU A 1 217 ? 1.382   -21.993 -9.298  1.00 91.02 217 A 1 
ATOM 1693 C CD2 . LEU A 1 217 ? 0.420   -19.824 -9.991  1.00 90.64 217 A 1 
ATOM 1694 N N   . LEU A 1 218 ? 5.415   -18.086 -8.453  1.00 93.41 218 A 1 
ATOM 1695 C CA  . LEU A 1 218 ? 6.364   -17.423 -7.555  1.00 93.71 218 A 1 
ATOM 1696 C C   . LEU A 1 218 ? 6.398   -15.901 -7.759  1.00 93.29 218 A 1 
ATOM 1697 O O   . LEU A 1 218 ? 6.445   -15.164 -6.784  1.00 92.29 218 A 1 
ATOM 1698 C CB  . LEU A 1 218 ? 7.761   -18.029 -7.764  1.00 94.10 218 A 1 
ATOM 1699 C CG  . LEU A 1 218 ? 8.808   -17.540 -6.748  1.00 93.85 218 A 1 
ATOM 1700 C CD1 . LEU A 1 218 ? 8.430   -17.905 -5.308  1.00 92.15 218 A 1 
ATOM 1701 C CD2 . LEU A 1 218 ? 10.158  -18.190 -7.061  1.00 91.98 218 A 1 
ATOM 1702 N N   . ASP A 1 219 ? 6.338   -15.427 -9.011  1.00 90.87 219 A 1 
ATOM 1703 C CA  . ASP A 1 219 ? 6.351   -13.993 -9.317  1.00 89.59 219 A 1 
ATOM 1704 C C   . ASP A 1 219 ? 5.037   -13.337 -8.856  1.00 89.79 219 A 1 
ATOM 1705 O O   . ASP A 1 219 ? 5.059   -12.268 -8.259  1.00 88.97 219 A 1 
ATOM 1706 C CB  . ASP A 1 219 ? 6.571   -13.757 -10.827 1.00 88.69 219 A 1 
ATOM 1707 C CG  . ASP A 1 219 ? 7.827   -14.413 -11.414 1.00 87.35 219 A 1 
ATOM 1708 O OD1 . ASP A 1 219 ? 8.826   -14.595 -10.685 1.00 84.78 219 A 1 
ATOM 1709 O OD2 . ASP A 1 219 ? 7.771   -14.801 -12.609 1.00 84.11 219 A 1 
ATOM 1710 N N   . VAL A 1 220 ? 3.904   -14.024 -9.066  1.00 89.92 220 A 1 
ATOM 1711 C CA  . VAL A 1 220 ? 2.591   -13.614 -8.536  1.00 89.73 220 A 1 
ATOM 1712 C C   . VAL A 1 220 ? 2.620   -13.560 -7.007  1.00 90.70 220 A 1 
ATOM 1713 O O   . VAL A 1 220 ? 2.182   -12.575 -6.420  1.00 90.52 220 A 1 
ATOM 1714 C CB  . VAL A 1 220 ? 1.479   -14.566 -9.022  1.00 89.12 220 A 1 
ATOM 1715 C CG1 . VAL A 1 220 ? 0.111   -14.228 -8.419  1.00 86.84 220 A 1 
ATOM 1716 C CG2 . VAL A 1 220 ? 1.345   -14.521 -10.550 1.00 86.81 220 A 1 
ATOM 1717 N N   . PHE A 1 221 ? 3.184   -14.583 -6.365  1.00 91.28 221 A 1 
ATOM 1718 C CA  . PHE A 1 221 ? 3.305   -14.639 -4.912  1.00 91.53 221 A 1 
ATOM 1719 C C   . PHE A 1 221 ? 4.136   -13.483 -4.341  1.00 91.42 221 A 1 
ATOM 1720 O O   . PHE A 1 221 ? 3.721   -12.850 -3.380  1.00 90.51 221 A 1 
ATOM 1721 C CB  . PHE A 1 221 ? 3.904   -15.994 -4.524  1.00 92.31 221 A 1 
ATOM 1722 C CG  . PHE A 1 221 ? 4.149   -16.139 -3.037  1.00 93.08 221 A 1 
ATOM 1723 C CD1 . PHE A 1 221 ? 5.453   -16.362 -2.553  1.00 91.03 221 A 1 
ATOM 1724 C CD2 . PHE A 1 221 ? 3.076   -16.040 -2.136  1.00 91.49 221 A 1 
ATOM 1725 C CE1 . PHE A 1 221 ? 5.672   -16.504 -1.177  1.00 91.24 221 A 1 
ATOM 1726 C CE2 . PHE A 1 221 ? 3.297   -16.177 -0.761  1.00 91.08 221 A 1 
ATOM 1727 C CZ  . PHE A 1 221 ? 4.591   -16.414 -0.281  1.00 92.25 221 A 1 
ATOM 1728 N N   . TRP A 1 222 ? 5.273   -13.152 -4.942  1.00 90.33 222 A 1 
ATOM 1729 C CA  . TRP A 1 222 ? 6.102   -12.041 -4.462  1.00 89.27 222 A 1 
ATOM 1730 C C   . TRP A 1 222 ? 5.528   -10.664 -4.803  1.00 87.72 222 A 1 
ATOM 1731 O O   . TRP A 1 222 ? 5.700   -9.725  -4.031  1.00 85.41 222 A 1 
ATOM 1732 C CB  . TRP A 1 222 ? 7.518   -12.207 -4.997  1.00 89.76 222 A 1 
ATOM 1733 C CG  . TRP A 1 222 ? 8.372   -13.075 -4.133  1.00 89.77 222 A 1 
ATOM 1734 C CD1 . TRP A 1 222 ? 8.431   -14.425 -4.158  1.00 88.44 222 A 1 
ATOM 1735 C CD2 . TRP A 1 222 ? 9.283   -12.651 -3.075  1.00 89.91 222 A 1 
ATOM 1736 N NE1 . TRP A 1 222 ? 9.317   -14.870 -3.197  1.00 88.11 222 A 1 
ATOM 1737 C CE2 . TRP A 1 222 ? 9.876   -13.813 -2.506  1.00 88.79 222 A 1 
ATOM 1738 C CE3 . TRP A 1 222 ? 9.664   -11.402 -2.554  1.00 89.84 222 A 1 
ATOM 1739 C CZ2 . TRP A 1 222 ? 10.813  -13.737 -1.466  1.00 89.99 222 A 1 
ATOM 1740 C CZ3 . TRP A 1 222 ? 10.604  -11.312 -1.510  1.00 88.97 222 A 1 
ATOM 1741 C CH2 . TRP A 1 222 ? 11.182  -12.474 -0.967  1.00 88.67 222 A 1 
ATOM 1742 N N   . HIS A 1 223 ? 4.823   -10.515 -5.927  1.00 87.85 223 A 1 
ATOM 1743 C CA  . HIS A 1 223 ? 4.270   -9.222  -6.326  1.00 86.25 223 A 1 
ATOM 1744 C C   . HIS A 1 223 ? 2.913   -8.924  -5.669  1.00 86.42 223 A 1 
ATOM 1745 O O   . HIS A 1 223 ? 2.754   -7.900  -5.008  1.00 84.36 223 A 1 
ATOM 1746 C CB  . HIS A 1 223 ? 4.208   -9.162  -7.855  1.00 83.59 223 A 1 
ATOM 1747 C CG  . HIS A 1 223 ? 3.782   -7.812  -8.357  1.00 76.73 223 A 1 
ATOM 1748 N ND1 . HIS A 1 223 ? 2.491   -7.389  -8.547  1.00 67.05 223 A 1 
ATOM 1749 C CD2 . HIS A 1 223 ? 4.602   -6.766  -8.693  1.00 64.74 223 A 1 
ATOM 1750 C CE1 . HIS A 1 223 ? 2.526   -6.120  -8.985  1.00 61.56 223 A 1 
ATOM 1751 N NE2 . HIS A 1 223 ? 3.793   -5.696  -9.092  1.00 62.62 223 A 1 
ATOM 1752 N N   . ASP A 1 224 ? 1.939   -9.818  -5.847  1.00 88.31 224 A 1 
ATOM 1753 C CA  . ASP A 1 224 ? 0.553   -9.612  -5.408  1.00 88.58 224 A 1 
ATOM 1754 C C   . ASP A 1 224 ? 0.271   -10.323 -4.076  1.00 90.22 224 A 1 
ATOM 1755 O O   . ASP A 1 224 ? -0.480  -9.818  -3.245  1.00 89.62 224 A 1 
ATOM 1756 C CB  . ASP A 1 224 ? -0.407  -10.049 -6.525  1.00 86.69 224 A 1 
ATOM 1757 C CG  . ASP A 1 224 ? -0.091  -9.333  -7.847  1.00 83.11 224 A 1 
ATOM 1758 O OD1 . ASP A 1 224 ? -0.310  -8.105  -7.934  1.00 78.63 224 A 1 
ATOM 1759 O OD2 . ASP A 1 224 ? 0.462   -10.004 -8.754  1.00 76.84 224 A 1 
ATOM 1760 N N   . GLY A 1 225 ? 0.940   -11.448 -3.814  1.00 90.78 225 A 1 
ATOM 1761 C CA  . GLY A 1 225 ? 0.913   -12.110 -2.508  1.00 91.12 225 A 1 
ATOM 1762 C C   . GLY A 1 225 ? 1.534   -11.263 -1.394  1.00 92.10 225 A 1 
ATOM 1763 O O   . GLY A 1 225 ? 1.170   -11.440 -0.237  1.00 91.80 225 A 1 
ATOM 1764 N N   . THR A 1 226 ? 2.398   -10.283 -1.727  1.00 89.82 226 A 1 
ATOM 1765 C CA  . THR A 1 226 ? 2.851   -9.238  -0.789  1.00 89.24 226 A 1 
ATOM 1766 C C   . THR A 1 226 ? 1.664   -8.513  -0.153  1.00 89.42 226 A 1 
ATOM 1767 O O   . THR A 1 226 ? 1.600   -8.402  1.066   1.00 88.18 226 A 1 
ATOM 1768 C CB  . THR A 1 226 ? 3.750   -8.214  -1.503  1.00 87.42 226 A 1 
ATOM 1769 O OG1 . THR A 1 226 ? 4.946   -8.819  -1.915  1.00 79.26 226 A 1 
ATOM 1770 C CG2 . THR A 1 226 ? 4.161   -7.046  -0.612  1.00 77.25 226 A 1 
ATOM 1771 N N   . HIS A 1 227 ? 0.697   -8.060  -0.969  1.00 90.48 227 A 1 
ATOM 1772 C CA  . HIS A 1 227 ? -0.509  -7.403  -0.471  1.00 90.27 227 A 1 
ATOM 1773 C C   . HIS A 1 227 ? -1.390  -8.348  0.342   1.00 92.14 227 A 1 
ATOM 1774 O O   . HIS A 1 227 ? -1.969  -7.932  1.341   1.00 92.20 227 A 1 
ATOM 1775 C CB  . HIS A 1 227 ? -1.333  -6.878  -1.643  1.00 88.04 227 A 1 
ATOM 1776 C CG  . HIS A 1 227 ? -0.746  -5.703  -2.360  1.00 84.31 227 A 1 
ATOM 1777 N ND1 . HIS A 1 227 ? -0.563  -4.448  -1.826  1.00 77.09 227 A 1 
ATOM 1778 C CD2 . HIS A 1 227 ? -0.510  -5.633  -3.701  1.00 74.54 227 A 1 
ATOM 1779 C CE1 . HIS A 1 227 ? -0.256  -3.624  -2.849  1.00 75.03 227 A 1 
ATOM 1780 N NE2 . HIS A 1 227 ? -0.204  -4.305  -4.000  1.00 74.03 227 A 1 
ATOM 1781 N N   . LEU A 1 228 ? -1.498  -9.613  -0.080  1.00 93.37 228 A 1 
ATOM 1782 C CA  . LEU A 1 228 ? -2.333  -10.599 0.593   1.00 94.41 228 A 1 
ATOM 1783 C C   . LEU A 1 228 ? -1.787  -10.933 1.988   1.00 95.51 228 A 1 
ATOM 1784 O O   . LEU A 1 228 ? -2.524  -10.896 2.969   1.00 95.52 228 A 1 
ATOM 1785 C CB  . LEU A 1 228 ? -2.424  -11.844 -0.304  1.00 93.79 228 A 1 
ATOM 1786 C CG  . LEU A 1 228 ? -3.530  -12.824 0.114   1.00 90.58 228 A 1 
ATOM 1787 C CD1 . LEU A 1 228 ? -4.915  -12.244 -0.165  1.00 87.53 228 A 1 
ATOM 1788 C CD2 . LEU A 1 228 ? -3.367  -14.112 -0.688  1.00 87.30 228 A 1 
ATOM 1789 N N   . ALA A 1 229 ? -0.486  -11.205 2.082   1.00 95.17 229 A 1 
ATOM 1790 C CA  . ALA A 1 229 ? 0.181   -11.474 3.352   1.00 95.50 229 A 1 
ATOM 1791 C C   . ALA A 1 229 ? 0.104   -10.266 4.296   1.00 95.68 229 A 1 
ATOM 1792 O O   . ALA A 1 229 ? -0.207  -10.435 5.476   1.00 95.54 229 A 1 
ATOM 1793 C CB  . ALA A 1 229 ? 1.631   -11.883 3.063   1.00 95.51 229 A 1 
ATOM 1794 N N   . ASP A 1 230 ? 0.327   -9.050  3.777   1.00 93.89 230 A 1 
ATOM 1795 C CA  . ASP A 1 230 ? 0.176   -7.829  4.567   1.00 93.73 230 A 1 
ATOM 1796 C C   . ASP A 1 230 ? -1.251  -7.647  5.089   1.00 94.02 230 A 1 
ATOM 1797 O O   . ASP A 1 230 ? -1.436  -7.434  6.284   1.00 93.87 230 A 1 
ATOM 1798 C CB  . ASP A 1 230 ? 0.583   -6.598  3.754   1.00 93.19 230 A 1 
ATOM 1799 C CG  . ASP A 1 230 ? 0.455   -5.365  4.641   1.00 91.46 230 A 1 
ATOM 1800 O OD1 . ASP A 1 230 ? 1.245   -5.282  5.610   1.00 87.16 230 A 1 
ATOM 1801 O OD2 . ASP A 1 230 ? -0.479  -4.560  4.459   1.00 86.81 230 A 1 
ATOM 1802 N N   . ALA A 1 231 ? -2.256  -7.780  4.224   1.00 94.52 231 A 1 
ATOM 1803 C CA  . ALA A 1 231 ? -3.652  -7.608  4.602   1.00 94.61 231 A 1 
ATOM 1804 C C   . ALA A 1 231 ? -4.089  -8.626  5.667   1.00 95.09 231 A 1 
ATOM 1805 O O   . ALA A 1 231 ? -4.742  -8.246  6.637   1.00 94.92 231 A 1 
ATOM 1806 C CB  . ALA A 1 231 ? -4.515  -7.693  3.344   1.00 94.22 231 A 1 
ATOM 1807 N N   . ILE A 1 232 ? -3.676  -9.893  5.553   1.00 96.82 232 A 1 
ATOM 1808 C CA  . ILE A 1 232 ? -3.942  -10.913 6.580   1.00 96.98 232 A 1 
ATOM 1809 C C   . ILE A 1 232 ? -3.309  -10.505 7.919   1.00 96.67 232 A 1 
ATOM 1810 O O   . ILE A 1 232 ? -3.980  -10.530 8.953   1.00 96.13 232 A 1 
ATOM 1811 C CB  . ILE A 1 232 ? -3.450  -12.303 6.109   1.00 97.30 232 A 1 
ATOM 1812 C CG1 . ILE A 1 232 ? -4.327  -12.823 4.945   1.00 96.99 232 A 1 
ATOM 1813 C CG2 . ILE A 1 232 ? -3.478  -13.324 7.266   1.00 96.87 232 A 1 
ATOM 1814 C CD1 . ILE A 1 232 ? -3.721  -14.023 4.205   1.00 95.85 232 A 1 
ATOM 1815 N N   . MET A 1 233 ? -2.035  -10.105 7.920   1.00 96.55 233 A 1 
ATOM 1816 C CA  . MET A 1 233 ? -1.351  -9.663  9.144   1.00 95.93 233 A 1 
ATOM 1817 C C   . MET A 1 233 ? -1.984  -8.400  9.737   1.00 95.67 233 A 1 
ATOM 1818 O O   . MET A 1 233 ? -2.156  -8.315  10.954  1.00 94.99 233 A 1 
ATOM 1819 C CB  . MET A 1 233 ? 0.137   -9.406  8.867   1.00 95.56 233 A 1 
ATOM 1820 C CG  . MET A 1 233 ? 0.922   -10.681 8.556   1.00 94.44 233 A 1 
ATOM 1821 S SD  . MET A 1 233 ? 2.707   -10.399 8.426   1.00 93.30 233 A 1 
ATOM 1822 C CE  . MET A 1 233 ? 3.186   -11.822 7.438   1.00 85.56 233 A 1 
ATOM 1823 N N   . PHE A 1 234 ? -2.373  -7.434  8.897   1.00 93.38 234 A 1 
ATOM 1824 C CA  . PHE A 1 234 ? -3.020  -6.188  9.306   1.00 92.90 234 A 1 
ATOM 1825 C C   . PHE A 1 234 ? -4.384  -6.425  9.955   1.00 93.39 234 A 1 
ATOM 1826 O O   . PHE A 1 234 ? -4.633  -5.936  11.058  1.00 92.98 234 A 1 
ATOM 1827 C CB  . PHE A 1 234 ? -3.156  -5.272  8.082   1.00 92.50 234 A 1 
ATOM 1828 C CG  . PHE A 1 234 ? -4.011  -4.042  8.328   1.00 91.76 234 A 1 
ATOM 1829 C CD1 . PHE A 1 234 ? -5.221  -3.864  7.623   1.00 88.88 234 A 1 
ATOM 1830 C CD2 . PHE A 1 234 ? -3.609  -3.080  9.269   1.00 89.30 234 A 1 
ATOM 1831 C CE1 . PHE A 1 234 ? -6.008  -2.720  7.844   1.00 88.41 234 A 1 
ATOM 1832 C CE2 . PHE A 1 234 ? -4.401  -1.936  9.495   1.00 87.83 234 A 1 
ATOM 1833 C CZ  . PHE A 1 234 ? -5.596  -1.752  8.777   1.00 89.16 234 A 1 
ATOM 1834 N N   . LEU A 1 235 ? -5.247  -7.203  9.294   1.00 94.24 235 A 1 
ATOM 1835 C CA  . LEU A 1 235 ? -6.612  -7.482  9.745   1.00 94.20 235 A 1 
ATOM 1836 C C   . LEU A 1 235 ? -6.644  -8.352  11.004  1.00 94.17 235 A 1 
ATOM 1837 O O   . LEU A 1 235 ? -7.537  -8.210  11.831  1.00 93.79 235 A 1 
ATOM 1838 C CB  . LEU A 1 235 ? -7.390  -8.153  8.599   1.00 94.65 235 A 1 
ATOM 1839 C CG  . LEU A 1 235 ? -7.693  -7.224  7.404   1.00 93.86 235 A 1 
ATOM 1840 C CD1 . LEU A 1 235 ? -8.357  -8.017  6.282   1.00 91.15 235 A 1 
ATOM 1841 C CD2 . LEU A 1 235 ? -8.638  -6.085  7.787   1.00 91.28 235 A 1 
ATOM 1842 N N   . THR A 1 236 ? -5.665  -9.241  11.177  1.00 96.31 236 A 1 
ATOM 1843 C CA  . THR A 1 236 ? -5.631  -10.159 12.326  1.00 95.79 236 A 1 
ATOM 1844 C C   . THR A 1 236 ? -4.757  -9.674  13.478  1.00 94.95 236 A 1 
ATOM 1845 O O   . THR A 1 236 ? -4.849  -10.232 14.572  1.00 93.87 236 A 1 
ATOM 1846 C CB  . THR A 1 236 ? -5.186  -11.561 11.907  1.00 96.24 236 A 1 
ATOM 1847 O OG1 . THR A 1 236 ? -3.867  -11.541 11.425  1.00 95.41 236 A 1 
ATOM 1848 C CG2 . THR A 1 236 ? -6.093  -12.166 10.833  1.00 94.80 236 A 1 
ATOM 1849 N N   . GLY A 1 237 ? -3.885  -8.695  13.256  1.00 94.60 237 A 1 
ATOM 1850 C CA  . GLY A 1 237 ? -2.861  -8.290  14.224  1.00 93.53 237 A 1 
ATOM 1851 C C   . GLY A 1 237 ? -1.834  -9.389  14.543  1.00 93.82 237 A 1 
ATOM 1852 O O   . GLY A 1 237 ? -1.127  -9.305  15.542  1.00 92.32 237 A 1 
ATOM 1853 N N   . ALA A 1 238 ? -1.759  -10.448 13.724  1.00 95.26 238 A 1 
ATOM 1854 C CA  . ALA A 1 238 ? -0.966  -11.644 13.977  1.00 95.55 238 A 1 
ATOM 1855 C C   . ALA A 1 238 ? 0.197   -11.792 12.986  1.00 95.73 238 A 1 
ATOM 1856 O O   . ALA A 1 238 ? 0.160   -11.296 11.866  1.00 95.08 238 A 1 
ATOM 1857 C CB  . ALA A 1 238 ? -1.901  -12.859 13.949  1.00 95.50 238 A 1 
ATOM 1858 N N   . ALA A 1 239 ? 1.242   -12.529 13.392  1.00 95.03 239 A 1 
ATOM 1859 C CA  . ALA A 1 239 ? 2.343   -12.864 12.494  1.00 94.96 239 A 1 
ATOM 1860 C C   . ALA A 1 239 ? 2.009   -14.128 11.691  1.00 95.85 239 A 1 
ATOM 1861 O O   . ALA A 1 239 ? 1.760   -15.186 12.272  1.00 95.23 239 A 1 
ATOM 1862 C CB  . ALA A 1 239 ? 3.632   -13.018 13.306  1.00 93.45 239 A 1 
ATOM 1863 N N   . LEU A 1 240 ? 2.084   -14.044 10.368  1.00 95.96 240 A 1 
ATOM 1864 C CA  . LEU A 1 240 ? 1.899   -15.172 9.461   1.00 96.18 240 A 1 
ATOM 1865 C C   . LEU A 1 240 ? 3.160   -16.056 9.435   1.00 96.48 240 A 1 
ATOM 1866 O O   . LEU A 1 240 ? 4.284   -15.562 9.315   1.00 95.67 240 A 1 
ATOM 1867 C CB  . LEU A 1 240 ? 1.513   -14.612 8.079   1.00 95.07 240 A 1 
ATOM 1868 C CG  . LEU A 1 240 ? 1.000   -15.648 7.070   1.00 90.73 240 A 1 
ATOM 1869 C CD1 . LEU A 1 240 ? -0.275  -16.333 7.545   1.00 87.98 240 A 1 
ATOM 1870 C CD2 . LEU A 1 240 ? 0.675   -14.939 5.751   1.00 88.27 240 A 1 
ATOM 1871 N N   . LYS A 1 241 ? 2.991   -17.376 9.588   1.00 97.11 241 A 1 
ATOM 1872 C CA  . LYS A 1 241 ? 4.070   -18.373 9.578   1.00 97.13 241 A 1 
ATOM 1873 C C   . LYS A 1 241 ? 3.755   -19.493 8.597   1.00 97.59 241 A 1 
ATOM 1874 O O   . LYS A 1 241 ? 2.774   -20.199 8.769   1.00 96.94 241 A 1 
ATOM 1875 C CB  . LYS A 1 241 ? 4.297   -18.948 10.990  1.00 96.18 241 A 1 
ATOM 1876 C CG  . LYS A 1 241 ? 4.800   -17.920 12.021  1.00 86.56 241 A 1 
ATOM 1877 C CD  . LYS A 1 241 ? 6.161   -17.343 11.631  1.00 79.04 241 A 1 
ATOM 1878 C CE  . LYS A 1 241 ? 6.630   -16.314 12.654  1.00 70.42 241 A 1 
ATOM 1879 N NZ  . LYS A 1 241 ? 7.795   -15.556 12.133  1.00 60.43 241 A 1 
ATOM 1880 N N   . HIS A 1 242 ? 4.628   -19.685 7.628   1.00 97.50 242 A 1 
ATOM 1881 C CA  . HIS A 1 242 ? 4.524   -20.774 6.664   1.00 97.64 242 A 1 
ATOM 1882 C C   . HIS A 1 242 ? 4.822   -22.137 7.301   1.00 97.52 242 A 1 
ATOM 1883 O O   . HIS A 1 242 ? 5.707   -22.251 8.154   1.00 96.68 242 A 1 
ATOM 1884 C CB  . HIS A 1 242 ? 5.470   -20.495 5.492   1.00 97.29 242 A 1 
ATOM 1885 C CG  . HIS A 1 242 ? 5.369   -21.542 4.417   1.00 97.07 242 A 1 
ATOM 1886 N ND1 . HIS A 1 242 ? 4.233   -21.870 3.710   1.00 89.76 242 A 1 
ATOM 1887 C CD2 . HIS A 1 242 ? 6.375   -22.364 3.984   1.00 90.66 242 A 1 
ATOM 1888 C CE1 . HIS A 1 242 ? 4.555   -22.861 2.863   1.00 92.33 242 A 1 
ATOM 1889 N NE2 . HIS A 1 242 ? 5.844   -23.189 2.997   1.00 92.95 242 A 1 
ATOM 1890 N N   . ARG A 1 243 ? 4.094   -23.184 6.863   1.00 97.56 243 A 1 
ATOM 1891 C CA  . ARG A 1 243 ? 4.288   -24.578 7.288   1.00 97.41 243 A 1 
ATOM 1892 C C   . ARG A 1 243 ? 4.645   -25.486 6.122   1.00 97.69 243 A 1 
ATOM 1893 O O   . ARG A 1 243 ? 5.666   -26.167 6.181   1.00 96.17 243 A 1 
ATOM 1894 C CB  . ARG A 1 243 ? 3.033   -25.088 8.015   1.00 96.40 243 A 1 
ATOM 1895 C CG  . ARG A 1 243 ? 2.787   -24.429 9.384   1.00 87.97 243 A 1 
ATOM 1896 C CD  . ARG A 1 243 ? 3.974   -24.675 10.317  1.00 82.78 243 A 1 
ATOM 1897 N NE  . ARG A 1 243 ? 3.674   -24.335 11.714  1.00 71.07 243 A 1 
ATOM 1898 C CZ  . ARG A 1 243 ? 4.371   -24.717 12.764  1.00 62.28 243 A 1 
ATOM 1899 N NH1 . ARG A 1 243 ? 5.475   -25.389 12.655  1.00 56.47 243 A 1 
ATOM 1900 N NH2 . ARG A 1 243 ? 3.963   -24.437 13.960  1.00 52.49 243 A 1 
ATOM 1901 N N   . ARG A 1 244 ? 3.820   -25.510 5.067   1.00 96.53 244 A 1 
ATOM 1902 C CA  . ARG A 1 244 ? 4.071   -26.341 3.882   1.00 96.67 244 A 1 
ATOM 1903 C C   . ARG A 1 244 ? 3.416   -25.773 2.625   1.00 97.35 244 A 1 
ATOM 1904 O O   . ARG A 1 244 ? 2.462   -25.014 2.694   1.00 96.38 244 A 1 
ATOM 1905 C CB  . ARG A 1 244 ? 3.635   -27.793 4.138   1.00 94.26 244 A 1 
ATOM 1906 C CG  . ARG A 1 244 ? 2.138   -27.958 4.415   1.00 90.72 244 A 1 
ATOM 1907 C CD  . ARG A 1 244 ? 1.775   -29.436 4.549   1.00 89.82 244 A 1 
ATOM 1908 N NE  . ARG A 1 244 ? 0.351   -29.575 4.875   1.00 82.02 244 A 1 
ATOM 1909 C CZ  . ARG A 1 244 ? -0.389  -30.656 4.912   1.00 77.63 244 A 1 
ATOM 1910 N NH1 . ARG A 1 244 ? 0.085   -31.837 4.621   1.00 72.32 244 A 1 
ATOM 1911 N NH2 . ARG A 1 244 ? -1.634  -30.553 5.261   1.00 68.12 244 A 1 
ATOM 1912 N N   . CYS A 1 245 ? 3.941   -26.204 1.477   1.00 97.31 245 A 1 
ATOM 1913 C CA  . CYS A 1 245 ? 3.395   -25.916 0.153   1.00 97.19 245 A 1 
ATOM 1914 C C   . CYS A 1 245 ? 3.096   -27.239 -0.560  1.00 97.29 245 A 1 
ATOM 1915 O O   . CYS A 1 245 ? 3.918   -28.163 -0.514  1.00 95.58 245 A 1 
ATOM 1916 C CB  . CYS A 1 245 ? 4.396   -25.042 -0.612  1.00 95.62 245 A 1 
ATOM 1917 S SG  . CYS A 1 245 ? 3.819   -24.696 -2.298  1.00 84.76 245 A 1 
ATOM 1918 N N   . TRP A 1 246 ? 1.936   -27.344 -1.231  1.00 97.16 246 A 1 
ATOM 1919 C CA  . TRP A 1 246 ? 1.577   -28.491 -2.059  1.00 96.95 246 A 1 
ATOM 1920 C C   . TRP A 1 246 ? 0.812   -28.065 -3.317  1.00 97.22 246 A 1 
ATOM 1921 O O   . TRP A 1 246 ? 0.526   -26.891 -3.521  1.00 95.55 246 A 1 
ATOM 1922 C CB  . TRP A 1 246 ? 0.795   -29.529 -1.234  1.00 95.27 246 A 1 
ATOM 1923 C CG  . TRP A 1 246 ? -0.613  -29.138 -0.891  1.00 93.78 246 A 1 
ATOM 1924 C CD1 . TRP A 1 246 ? -1.725  -29.470 -1.591  1.00 86.54 246 A 1 
ATOM 1925 C CD2 . TRP A 1 246 ? -1.073  -28.361 0.238   1.00 92.06 246 A 1 
ATOM 1926 N NE1 . TRP A 1 246 ? -2.842  -28.951 -0.960  1.00 83.03 246 A 1 
ATOM 1927 C CE2 . TRP A 1 246 ? -2.498  -28.267 0.175   1.00 89.52 246 A 1 
ATOM 1928 C CE3 . TRP A 1 246 ? -0.426  -27.739 1.325   1.00 83.40 246 A 1 
ATOM 1929 C CZ2 . TRP A 1 246 ? -3.250  -27.590 1.144   1.00 84.44 246 A 1 
ATOM 1930 C CZ3 . TRP A 1 246 ? -1.169  -27.052 2.304   1.00 81.09 246 A 1 
ATOM 1931 C CH2 . TRP A 1 246 ? -2.573  -26.976 2.213   1.00 80.83 246 A 1 
ATOM 1932 N N   . GLY A 1 247 ? 0.469   -29.037 -4.176  1.00 96.82 247 A 1 
ATOM 1933 C CA  . GLY A 1 247 ? -0.108  -28.771 -5.490  1.00 96.92 247 A 1 
ATOM 1934 C C   . GLY A 1 247 ? 0.974   -28.466 -6.528  1.00 97.26 247 A 1 
ATOM 1935 O O   . GLY A 1 247 ? 2.042   -29.084 -6.533  1.00 95.95 247 A 1 
ATOM 1936 N N   . THR A 1 248 ? 0.679   -27.525 -7.431  1.00 96.50 248 A 1 
ATOM 1937 C CA  . THR A 1 248 ? 1.618   -27.132 -8.489  1.00 95.99 248 A 1 
ATOM 1938 C C   . THR A 1 248 ? 2.845   -26.424 -7.899  1.00 96.59 248 A 1 
ATOM 1939 O O   . THR A 1 248 ? 2.739   -25.624 -6.977  1.00 95.80 248 A 1 
ATOM 1940 C CB  . THR A 1 248 ? 0.906   -26.248 -9.522  1.00 93.65 248 A 1 
ATOM 1941 O OG1 . THR A 1 248 ? -0.165  -26.968 -10.089 1.00 81.51 248 A 1 
ATOM 1942 C CG2 . THR A 1 248 ? 1.795   -25.860 -10.690 1.00 79.92 248 A 1 
ATOM 1943 N N   . SER A 1 249 ? 4.031   -26.699 -8.457  1.00 96.36 249 A 1 
ATOM 1944 C CA  . SER A 1 249 ? 5.259   -25.992 -8.058  1.00 96.49 249 A 1 
ATOM 1945 C C   . SER A 1 249 ? 5.127   -24.481 -8.267  1.00 96.37 249 A 1 
ATOM 1946 O O   . SER A 1 249 ? 4.701   -24.051 -9.338  1.00 95.26 249 A 1 
ATOM 1947 C CB  . SER A 1 249 ? 6.441   -26.515 -8.878  1.00 95.84 249 A 1 
ATOM 1948 O OG  . SER A 1 249 ? 7.632   -25.816 -8.565  1.00 91.70 249 A 1 
ATOM 1949 N N   . LEU A 1 250 ? 5.594   -23.672 -7.329  1.00 96.50 250 A 1 
ATOM 1950 C CA  . LEU A 1 250 ? 5.623   -22.206 -7.469  1.00 96.34 250 A 1 
ATOM 1951 C C   . LEU A 1 250 ? 6.459   -21.718 -8.674  1.00 95.92 250 A 1 
ATOM 1952 O O   . LEU A 1 250 ? 6.275   -20.602 -9.140  1.00 95.16 250 A 1 
ATOM 1953 C CB  . LEU A 1 250 ? 6.140   -21.577 -6.163  1.00 96.43 250 A 1 
ATOM 1954 C CG  . LEU A 1 250 ? 5.192   -21.687 -4.953  1.00 96.13 250 A 1 
ATOM 1955 C CD1 . LEU A 1 250 ? 5.881   -21.104 -3.720  1.00 95.17 250 A 1 
ATOM 1956 C CD2 . LEU A 1 250 ? 3.888   -20.923 -5.173  1.00 94.92 250 A 1 
ATOM 1957 N N   . ASN A 1 251 ? 7.329   -22.559 -9.230  1.00 95.94 251 A 1 
ATOM 1958 C CA  . ASN A 1 251 ? 8.062   -22.238 -10.466 1.00 95.39 251 A 1 
ATOM 1959 C C   . ASN A 1 251 ? 7.218   -22.381 -11.745 1.00 94.77 251 A 1 
ATOM 1960 O O   . ASN A 1 251 ? 7.664   -21.947 -12.813 1.00 93.02 251 A 1 
ATOM 1961 C CB  . ASN A 1 251 ? 9.307   -23.130 -10.555 1.00 95.15 251 A 1 
ATOM 1962 C CG  . ASN A 1 251 ? 10.389  -22.777 -9.558  1.00 94.07 251 A 1 
ATOM 1963 O OD1 . ASN A 1 251 ? 10.447  -21.718 -8.960  1.00 85.93 251 A 1 
ATOM 1964 N ND2 . ASN A 1 251 ? 11.322  -23.672 -9.346  1.00 85.22 251 A 1 
ATOM 1965 N N   . ALA A 1 252 ? 6.042   -23.005 -11.673 1.00 94.80 252 A 1 
ATOM 1966 C CA  . ALA A 1 252 ? 5.164   -23.196 -12.817 1.00 94.12 252 A 1 
ATOM 1967 C C   . ALA A 1 252 ? 4.435   -21.896 -13.192 1.00 93.79 252 A 1 
ATOM 1968 O O   . ALA A 1 252 ? 4.296   -20.980 -12.384 1.00 92.90 252 A 1 
ATOM 1969 C CB  . ALA A 1 252 ? 4.192   -24.338 -12.509 1.00 93.86 252 A 1 
ATOM 1970 N N   . ARG A 1 253 ? 3.954   -21.843 -14.438 1.00 90.96 253 A 1 
ATOM 1971 C CA  . ARG A 1 253 ? 3.169   -20.719 -14.986 1.00 89.75 253 A 1 
ATOM 1972 C C   . ARG A 1 253 ? 1.663   -20.994 -15.025 1.00 88.69 253 A 1 
ATOM 1973 O O   . ARG A 1 253 ? 0.893   -20.098 -15.345 1.00 85.92 253 A 1 
ATOM 1974 C CB  . ARG A 1 253 ? 3.683   -20.369 -16.396 1.00 89.25 253 A 1 
ATOM 1975 C CG  . ARG A 1 253 ? 5.134   -19.875 -16.406 1.00 87.89 253 A 1 
ATOM 1976 C CD  . ARG A 1 253 ? 5.543   -19.529 -17.835 1.00 85.75 253 A 1 
ATOM 1977 N NE  . ARG A 1 253 ? 6.946   -19.088 -17.944 1.00 83.08 253 A 1 
ATOM 1978 C CZ  . ARG A 1 253 ? 7.397   -17.845 -17.854 1.00 78.74 253 A 1 
ATOM 1979 N NH1 . ARG A 1 253 ? 6.641   -16.841 -17.539 1.00 73.06 253 A 1 
ATOM 1980 N NH2 . ARG A 1 253 ? 8.643   -17.578 -18.096 1.00 73.48 253 A 1 
ATOM 1981 N N   . LEU A 1 254 ? 1.248   -22.228 -14.743 1.00 89.28 254 A 1 
ATOM 1982 C CA  . LEU A 1 254 ? -0.130  -22.702 -14.792 1.00 89.36 254 A 1 
ATOM 1983 C C   . LEU A 1 254 ? -0.413  -23.593 -13.584 1.00 90.85 254 A 1 
ATOM 1984 O O   . LEU A 1 254 ? 0.500   -24.260 -13.088 1.00 90.10 254 A 1 
ATOM 1985 C CB  . LEU A 1 254 ? -0.366  -23.501 -16.090 1.00 86.52 254 A 1 
ATOM 1986 C CG  . LEU A 1 254 ? -0.219  -22.709 -17.404 1.00 78.54 254 A 1 
ATOM 1987 C CD1 . LEU A 1 254 ? -0.342  -23.666 -18.590 1.00 75.63 254 A 1 
ATOM 1988 C CD2 . LEU A 1 254 ? -1.285  -21.631 -17.553 1.00 74.48 254 A 1 
ATOM 1989 N N   . GLY A 1 255 ? -1.690  -23.651 -13.178 1.00 89.60 255 A 1 
ATOM 1990 C CA  . GLY A 1 255 ? -2.168  -24.528 -12.111 1.00 90.21 255 A 1 
ATOM 1991 C C   . GLY A 1 255 ? -2.342  -23.811 -10.775 1.00 91.16 255 A 1 
ATOM 1992 O O   . GLY A 1 255 ? -2.498  -22.588 -10.723 1.00 90.48 255 A 1 
ATOM 1993 N N   . THR A 1 256 ? -2.369  -24.594 -9.701  1.00 92.94 256 A 1 
ATOM 1994 C CA  . THR A 1 256 ? -2.700  -24.138 -8.349  1.00 93.91 256 A 1 
ATOM 1995 C C   . THR A 1 256 ? -1.658  -24.624 -7.348  1.00 95.00 256 A 1 
ATOM 1996 O O   . THR A 1 256 ? -1.360  -25.819 -7.291  1.00 94.88 256 A 1 
ATOM 1997 C CB  . THR A 1 256 ? -4.082  -24.642 -7.918  1.00 92.94 256 A 1 
ATOM 1998 O OG1 . THR A 1 256 ? -5.036  -24.383 -8.917  1.00 89.70 256 A 1 
ATOM 1999 C CG2 . THR A 1 256 ? -4.568  -23.982 -6.631  1.00 89.68 256 A 1 
ATOM 2000 N N   . ALA A 1 257 ? -1.141  -23.711 -6.551  1.00 95.98 257 A 1 
ATOM 2001 C CA  . ALA A 1 257 ? -0.328  -23.993 -5.378  1.00 96.64 257 A 1 
ATOM 2002 C C   . ALA A 1 257 ? -1.107  -23.625 -4.113  1.00 97.16 257 A 1 
ATOM 2003 O O   . ALA A 1 257 ? -1.805  -22.612 -4.079  1.00 97.04 257 A 1 
ATOM 2004 C CB  . ALA A 1 257 ? 0.995   -23.231 -5.481  1.00 96.53 257 A 1 
ATOM 2005 N N   . TRP A 1 258 ? -0.962  -24.434 -3.080  1.00 97.68 258 A 1 
ATOM 2006 C CA  . TRP A 1 258 ? -1.572  -24.230 -1.774  1.00 97.91 258 A 1 
ATOM 2007 C C   . TRP A 1 258 ? -0.475  -23.993 -0.740  1.00 98.09 258 A 1 
ATOM 2008 O O   . TRP A 1 258 ? 0.441   -24.809 -0.618  1.00 97.49 258 A 1 
ATOM 2009 C CB  . TRP A 1 258 ? -2.415  -25.451 -1.415  1.00 97.40 258 A 1 
ATOM 2010 C CG  . TRP A 1 258 ? -3.530  -25.743 -2.366  1.00 96.44 258 A 1 
ATOM 2011 C CD1 . TRP A 1 258 ? -3.463  -26.561 -3.435  1.00 91.16 258 A 1 
ATOM 2012 C CD2 . TRP A 1 258 ? -4.888  -25.212 -2.349  1.00 94.67 258 A 1 
ATOM 2013 N NE1 . TRP A 1 258 ? -4.686  -26.587 -4.082  1.00 89.45 258 A 1 
ATOM 2014 C CE2 . TRP A 1 258 ? -5.605  -25.782 -3.444  1.00 92.85 258 A 1 
ATOM 2015 C CE3 . TRP A 1 258 ? -5.587  -24.322 -1.511  1.00 89.01 258 A 1 
ATOM 2016 C CZ2 . TRP A 1 258 ? -6.956  -25.494 -3.685  1.00 90.60 258 A 1 
ATOM 2017 C CZ3 . TRP A 1 258 ? -6.943  -24.021 -1.742  1.00 85.17 258 A 1 
ATOM 2018 C CH2 . TRP A 1 258 ? -7.629  -24.608 -2.823  1.00 85.26 258 A 1 
ATOM 2019 N N   . LEU A 1 259 ? -0.574  -22.901 -0.011  1.00 97.93 259 A 1 
ATOM 2020 C CA  . LEU A 1 259 ? 0.326   -22.543 1.079   1.00 98.00 259 A 1 
ATOM 2021 C C   . LEU A 1 259 ? -0.438  -22.686 2.392   1.00 98.18 259 A 1 
ATOM 2022 O O   . LEU A 1 259 ? -1.382  -21.940 2.646   1.00 97.80 259 A 1 
ATOM 2023 C CB  . LEU A 1 259 ? 0.860   -21.113 0.899   1.00 97.74 259 A 1 
ATOM 2024 C CG  . LEU A 1 259 ? 1.412   -20.767 -0.493  1.00 96.68 259 A 1 
ATOM 2025 C CD1 . LEU A 1 259 ? 1.919   -19.328 -0.478  1.00 94.54 259 A 1 
ATOM 2026 C CD2 . LEU A 1 259 ? 2.568   -21.676 -0.909  1.00 94.26 259 A 1 
ATOM 2027 N N   . GLU A 1 260 ? -0.037  -23.663 3.189   1.00 98.09 260 A 1 
ATOM 2028 C CA  . GLU A 1 260 ? -0.556  -23.848 4.543   1.00 98.06 260 A 1 
ATOM 2029 C C   . GLU A 1 260 ? 0.360   -23.138 5.529   1.00 98.05 260 A 1 
ATOM 2030 O O   . GLU A 1 260 ? 1.591   -23.263 5.463   1.00 97.21 260 A 1 
ATOM 2031 C CB  . GLU A 1 260 ? -0.653  -25.339 4.859   1.00 97.17 260 A 1 
ATOM 2032 C CG  . GLU A 1 260 ? -1.347  -25.661 6.191   1.00 90.41 260 A 1 
ATOM 2033 C CD  . GLU A 1 260 ? -1.397  -27.182 6.402   1.00 89.78 260 A 1 
ATOM 2034 O OE1 . GLU A 1 260 ? -0.911  -27.693 7.432   1.00 79.58 260 A 1 
ATOM 2035 O OE2 . GLU A 1 260 ? -1.851  -27.906 5.485   1.00 82.88 260 A 1 
ATOM 2036 N N   . GLY A 1 261 ? -0.246  -22.441 6.462   1.00 97.97 261 A 1 
ATOM 2037 C CA  . GLY A 1 261 ? 0.455   -21.794 7.544   1.00 97.78 261 A 1 
ATOM 2038 C C   . GLY A 1 261 ? -0.420  -21.603 8.772   1.00 98.17 261 A 1 
ATOM 2039 O O   . GLY A 1 261 ? -1.413  -22.306 8.995   1.00 97.60 261 A 1 
ATOM 2040 N N   . GLU A 1 262 ? 0.015   -20.683 9.600   1.00 97.76 262 A 1 
ATOM 2041 C CA  . GLU A 1 262 ? -0.653  -20.335 10.839  1.00 97.55 262 A 1 
ATOM 2042 C C   . GLU A 1 262 ? -0.385  -18.873 11.203  1.00 97.67 262 A 1 
ATOM 2043 O O   . GLU A 1 262 ? 0.707   -18.328 10.981  1.00 96.79 262 A 1 
ATOM 2044 C CB  . GLU A 1 262 ? -0.215  -21.290 11.964  1.00 95.85 262 A 1 
ATOM 2045 C CG  . GLU A 1 262 ? 1.303   -21.242 12.192  1.00 92.55 262 A 1 
ATOM 2046 C CD  . GLU A 1 262 ? 1.817   -22.190 13.267  1.00 93.07 262 A 1 
ATOM 2047 O OE1 . GLU A 1 262 ? 2.964   -21.942 13.722  1.00 86.61 262 A 1 
ATOM 2048 O OE2 . GLU A 1 262 ? 1.175   -23.170 13.679  1.00 88.11 262 A 1 
ATOM 2049 N N   . LEU A 1 263 ? -1.383  -18.270 11.840  1.00 97.82 263 A 1 
ATOM 2050 C CA  . LEU A 1 263 ? -1.287  -16.955 12.448  1.00 97.72 263 A 1 
ATOM 2051 C C   . LEU A 1 263 ? -0.889  -17.106 13.917  1.00 97.54 263 A 1 
ATOM 2052 O O   . LEU A 1 263 ? -1.567  -17.783 14.699  1.00 96.73 263 A 1 
ATOM 2053 C CB  . LEU A 1 263 ? -2.622  -16.231 12.284  1.00 97.41 263 A 1 
ATOM 2054 C CG  . LEU A 1 263 ? -3.006  -15.955 10.823  1.00 95.69 263 A 1 
ATOM 2055 C CD1 . LEU A 1 263 ? -4.477  -15.569 10.761  1.00 91.96 263 A 1 
ATOM 2056 C CD2 . LEU A 1 263 ? -2.176  -14.817 10.235  1.00 91.49 263 A 1 
ATOM 2057 N N   . ARG A 1 264 ? 0.210   -16.474 14.294  1.00 96.11 264 A 1 
ATOM 2058 C CA  . ARG A 1 264 ? 0.738   -16.447 15.663  1.00 95.38 264 A 1 
ATOM 2059 C C   . ARG A 1 264 ? 0.473   -15.081 16.290  1.00 94.85 264 A 1 
ATOM 2060 O O   . ARG A 1 264 ? 1.028   -14.077 15.859  1.00 92.76 264 A 1 
ATOM 2061 C CB  . ARG A 1 264 ? 2.235   -16.770 15.655  1.00 94.30 264 A 1 
ATOM 2062 C CG  . ARG A 1 264 ? 2.565   -18.217 15.243  1.00 88.45 264 A 1 
ATOM 2063 C CD  . ARG A 1 264 ? 2.162   -19.217 16.337  1.00 83.08 264 A 1 
ATOM 2064 N NE  . ARG A 1 264 ? 2.612   -20.584 16.002  1.00 77.71 264 A 1 
ATOM 2065 C CZ  . ARG A 1 264 ? 2.585   -21.647 16.785  1.00 70.97 264 A 1 
ATOM 2066 N NH1 . ARG A 1 264 ? 2.193   -21.598 18.022  1.00 65.06 264 A 1 
ATOM 2067 N NH2 . ARG A 1 264 ? 2.949   -22.798 16.322  1.00 64.26 264 A 1 
ATOM 2068 N N   . ARG A 1 265 ? -0.346  -15.082 17.346  1.00 92.23 265 A 1 
ATOM 2069 C CA  . ARG A 1 265 ? -0.516  -13.958 18.273  1.00 89.11 265 A 1 
ATOM 2070 C C   . ARG A 1 265 ? 0.378   -14.175 19.499  1.00 86.77 265 A 1 
ATOM 2071 O O   . ARG A 1 265 ? 1.562   -14.528 19.363  1.00 78.30 265 A 1 
ATOM 2072 C CB  . ARG A 1 265 ? -2.017  -13.771 18.597  1.00 85.82 265 A 1 
ATOM 2073 C CG  . ARG A 1 265 ? -2.867  -13.352 17.384  1.00 81.90 265 A 1 
ATOM 2074 C CD  . ARG A 1 265 ? -4.327  -13.184 17.819  1.00 79.57 265 A 1 
ATOM 2075 N NE  . ARG A 1 265 ? -5.187  -12.680 16.734  1.00 73.60 265 A 1 
ATOM 2076 C CZ  . ARG A 1 265 ? -6.501  -12.536 16.782  1.00 67.20 265 A 1 
ATOM 2077 N NH1 . ARG A 1 265 ? -7.210  -12.890 17.816  1.00 63.73 265 A 1 
ATOM 2078 N NH2 . ARG A 1 265 ? -7.143  -12.016 15.779  1.00 59.03 265 A 1 
ATOM 2079 N N   . GLU A 1 266 ? -0.151  -13.985 20.699  1.00 81.39 266 A 1 
ATOM 2080 C CA  . GLU A 1 266 ? 0.556   -14.280 21.946  1.00 80.18 266 A 1 
ATOM 2081 C C   . GLU A 1 266 ? 0.864   -15.780 22.094  1.00 80.70 266 A 1 
ATOM 2082 O O   . GLU A 1 266 ? 0.114   -16.642 21.635  1.00 74.23 266 A 1 
ATOM 2083 C CB  . GLU A 1 266 ? -0.259  -13.796 23.145  1.00 74.76 266 A 1 
ATOM 2084 C CG  . GLU A 1 266 ? -0.468  -12.274 23.129  1.00 65.86 266 A 1 
ATOM 2085 C CD  . GLU A 1 266 ? -1.170  -11.773 24.395  1.00 60.46 266 A 1 
ATOM 2086 O OE1 . GLU A 1 266 ? -1.325  -10.540 24.481  1.00 54.34 266 A 1 
ATOM 2087 O OE2 . GLU A 1 266 ? -1.496  -12.621 25.258  1.00 56.28 266 A 1 
ATOM 2088 N N   . LYS A 1 267 ? 1.972   -16.108 22.773  1.00 81.38 267 A 1 
ATOM 2089 C CA  . LYS A 1 267 ? 2.421   -17.504 22.962  1.00 80.98 267 A 1 
ATOM 2090 C C   . LYS A 1 267 ? 1.419   -18.385 23.720  1.00 82.55 267 A 1 
ATOM 2091 O O   . LYS A 1 267 ? 1.482   -19.603 23.586  1.00 76.92 267 A 1 
ATOM 2092 C CB  . LYS A 1 267 ? 3.764   -17.537 23.704  1.00 76.01 267 A 1 
ATOM 2093 C CG  . LYS A 1 267 ? 4.947   -17.049 22.863  1.00 68.76 267 A 1 
ATOM 2094 C CD  . LYS A 1 267 ? 6.243   -17.209 23.667  1.00 62.43 267 A 1 
ATOM 2095 C CE  . LYS A 1 267 ? 7.459   -16.754 22.857  1.00 55.76 267 A 1 
ATOM 2096 N NZ  . LYS A 1 267 ? 8.705   -16.872 23.659  1.00 45.89 267 A 1 
ATOM 2097 N N   . SER A 1 268 ? 0.561   -17.774 24.537  1.00 81.68 268 A 1 
ATOM 2098 C CA  . SER A 1 268 ? -0.482  -18.437 25.322  1.00 83.11 268 A 1 
ATOM 2099 C C   . SER A 1 268 ? -1.689  -18.868 24.483  1.00 85.36 268 A 1 
ATOM 2100 O O   . SER A 1 268 ? -2.440  -19.740 24.917  1.00 81.01 268 A 1 
ATOM 2101 C CB  . SER A 1 268 ? -0.962  -17.462 26.409  1.00 79.28 268 A 1 
ATOM 2102 O OG  . SER A 1 268 ? -1.199  -16.196 25.824  1.00 73.96 268 A 1 
ATOM 2103 N N   . MET A 1 269 ? -1.891  -18.279 23.296  1.00 88.37 269 A 1 
ATOM 2104 C CA  . MET A 1 269 ? -3.027  -18.585 22.433  1.00 89.59 269 A 1 
ATOM 2105 C C   . MET A 1 269 ? -2.683  -19.678 21.414  1.00 92.07 269 A 1 
ATOM 2106 O O   . MET A 1 269 ? -1.565  -19.705 20.881  1.00 90.23 269 A 1 
ATOM 2107 C CB  . MET A 1 269 ? -3.539  -17.312 21.748  1.00 85.92 269 A 1 
ATOM 2108 C CG  . MET A 1 269 ? -4.238  -16.377 22.743  1.00 80.30 269 A 1 
ATOM 2109 S SD  . MET A 1 269 ? -5.171  -15.052 21.936  1.00 74.28 269 A 1 
ATOM 2110 C CE  . MET A 1 269 ? -3.845  -13.849 21.676  1.00 62.74 269 A 1 
ATOM 2111 N N   . PRO A 1 270 ? -3.631  -20.587 21.102  1.00 93.18 270 A 1 
ATOM 2112 C CA  . PRO A 1 270 ? -3.434  -21.546 20.025  1.00 93.77 270 A 1 
ATOM 2113 C C   . PRO A 1 270 ? -3.250  -20.812 18.685  1.00 95.16 270 A 1 
ATOM 2114 O O   . PRO A 1 270 ? -3.855  -19.760 18.457  1.00 94.47 270 A 1 
ATOM 2115 C CB  . PRO A 1 270 ? -4.676  -22.446 20.034  1.00 91.73 270 A 1 
ATOM 2116 C CG  . PRO A 1 270 ? -5.760  -21.542 20.620  1.00 87.12 270 A 1 
ATOM 2117 C CD  . PRO A 1 270 ? -4.996  -20.667 21.613  1.00 90.38 270 A 1 
ATOM 2118 N N   . PRO A 1 271 ? -2.407  -21.345 17.779  1.00 96.24 271 A 1 
ATOM 2119 C CA  . PRO A 1 271 ? -2.259  -20.774 16.449  1.00 96.78 271 A 1 
ATOM 2120 C C   . PRO A 1 271 ? -3.562  -20.917 15.658  1.00 97.39 271 A 1 
ATOM 2121 O O   . PRO A 1 271 ? -4.241  -21.941 15.740  1.00 96.83 271 A 1 
ATOM 2122 C CB  . PRO A 1 271 ? -1.115  -21.549 15.801  1.00 95.50 271 A 1 
ATOM 2123 C CG  . PRO A 1 271 ? -1.201  -22.920 16.475  1.00 92.25 271 A 1 
ATOM 2124 C CD  . PRO A 1 271 ? -1.667  -22.589 17.892  1.00 95.31 271 A 1 
ATOM 2125 N N   . ILE A 1 272 ? -3.879  -19.911 14.846  1.00 97.58 272 A 1 
ATOM 2126 C CA  . ILE A 1 272 ? -5.041  -19.928 13.956  1.00 97.74 272 A 1 
ATOM 2127 C C   . ILE A 1 272 ? -4.573  -20.433 12.588  1.00 98.01 272 A 1 
ATOM 2128 O O   . ILE A 1 272 ? -3.654  -19.837 12.027  1.00 97.77 272 A 1 
ATOM 2129 C CB  . ILE A 1 272 ? -5.682  -18.528 13.881  1.00 97.33 272 A 1 
ATOM 2130 C CG1 . ILE A 1 272 ? -6.142  -18.041 15.277  1.00 96.03 272 A 1 
ATOM 2131 C CG2 . ILE A 1 272 ? -6.862  -18.536 12.895  1.00 96.18 272 A 1 
ATOM 2132 C CD1 . ILE A 1 272 ? -6.407  -16.536 15.333  1.00 90.17 272 A 1 
ATOM 2133 N N   . PRO A 1 273 ? -5.147  -21.518 12.034  1.00 98.22 273 A 1 
ATOM 2134 C CA  . PRO A 1 273 ? -4.738  -22.030 10.734  1.00 98.25 273 A 1 
ATOM 2135 C C   . PRO A 1 273 ? -5.054  -21.031 9.617   1.00 98.36 273 A 1 
ATOM 2136 O O   . PRO A 1 273 ? -6.126  -20.419 9.597   1.00 97.98 273 A 1 
ATOM 2137 C CB  . PRO A 1 273 ? -5.496  -23.348 10.556  1.00 97.57 273 A 1 
ATOM 2138 C CG  . PRO A 1 273 ? -6.737  -23.164 11.432  1.00 95.10 273 A 1 
ATOM 2139 C CD  . PRO A 1 273 ? -6.231  -22.307 12.586  1.00 97.87 273 A 1 
ATOM 2140 N N   . ASP A 1 274 ? -4.149  -20.917 8.655   1.00 98.05 274 A 1 
ATOM 2141 C CA  . ASP A 1 274 ? -4.361  -20.182 7.415   1.00 97.93 274 A 1 
ATOM 2142 C C   . ASP A 1 274 ? -4.073  -21.054 6.189   1.00 98.20 274 A 1 
ATOM 2143 O O   . ASP A 1 274 ? -3.236  -21.959 6.211   1.00 97.67 274 A 1 
ATOM 2144 C CB  . ASP A 1 274 ? -3.571  -18.862 7.403   1.00 96.44 274 A 1 
ATOM 2145 C CG  . ASP A 1 274 ? -2.105  -19.057 7.029   1.00 90.99 274 A 1 
ATOM 2146 O OD1 . ASP A 1 274 ? -1.310  -19.352 7.941   1.00 80.43 274 A 1 
ATOM 2147 O OD2 . ASP A 1 274 ? -1.767  -18.911 5.836   1.00 80.20 274 A 1 
ATOM 2148 N N   . LEU A 1 275 ? -4.800  -20.787 5.098   1.00 98.12 275 A 1 
ATOM 2149 C CA  . LEU A 1 275 ? -4.624  -21.457 3.819   1.00 98.24 275 A 1 
ATOM 2150 C C   . LEU A 1 275 ? -4.720  -20.439 2.685   1.00 98.24 275 A 1 
ATOM 2151 O O   . LEU A 1 275 ? -5.779  -19.863 2.451   1.00 97.70 275 A 1 
ATOM 2152 C CB  . LEU A 1 275 ? -5.681  -22.567 3.684   1.00 97.95 275 A 1 
ATOM 2153 C CG  . LEU A 1 275 ? -5.488  -23.428 2.426   1.00 96.97 275 A 1 
ATOM 2154 C CD1 . LEU A 1 275 ? -4.170  -24.199 2.482   1.00 94.53 275 A 1 
ATOM 2155 C CD2 . LEU A 1 275 ? -6.630  -24.437 2.308   1.00 94.66 275 A 1 
ATOM 2156 N N   . ILE A 1 276 ? -3.633  -20.279 1.943   1.00 98.30 276 A 1 
ATOM 2157 C CA  . ILE A 1 276 ? -3.550  -19.395 0.782   1.00 98.12 276 A 1 
ATOM 2158 C C   . ILE A 1 276 ? -3.509  -20.245 -0.485  1.00 97.94 276 A 1 
ATOM 2159 O O   . ILE A 1 276 ? -2.614  -21.071 -0.670  1.00 97.39 276 A 1 
ATOM 2160 C CB  . ILE A 1 276 ? -2.345  -18.436 0.890   1.00 97.91 276 A 1 
ATOM 2161 C CG1 . ILE A 1 276 ? -2.410  -17.603 2.196   1.00 97.40 276 A 1 
ATOM 2162 C CG2 . ILE A 1 276 ? -2.287  -17.528 -0.348  1.00 97.32 276 A 1 
ATOM 2163 C CD1 . ILE A 1 276 ? -1.183  -16.718 2.444   1.00 95.79 276 A 1 
ATOM 2164 N N   . GLU A 1 277 ? -4.465  -20.022 -1.387  1.00 97.51 277 A 1 
ATOM 2165 C CA  . GLU A 1 277 ? -4.480  -20.581 -2.735  1.00 97.07 277 A 1 
ATOM 2166 C C   . GLU A 1 277 ? -3.885  -19.579 -3.724  1.00 96.85 277 A 1 
ATOM 2167 O O   . GLU A 1 277 ? -4.349  -18.446 -3.826  1.00 95.90 277 A 1 
ATOM 2168 C CB  . GLU A 1 277 ? -5.917  -20.959 -3.111  1.00 96.12 277 A 1 
ATOM 2169 C CG  . GLU A 1 277 ? -5.973  -21.606 -4.500  1.00 93.98 277 A 1 
ATOM 2170 C CD  . GLU A 1 277 ? -7.380  -22.019 -4.938  1.00 93.21 277 A 1 
ATOM 2171 O OE1 . GLU A 1 277 ? -7.514  -22.330 -6.147  1.00 86.48 277 A 1 
ATOM 2172 O OE2 . GLU A 1 277 ? -8.310  -22.062 -4.118  1.00 88.34 277 A 1 
ATOM 2173 N N   . ILE A 1 278 ? -2.886  -20.006 -4.504  1.00 96.37 278 A 1 
ATOM 2174 C CA  . ILE A 1 278 ? -2.301  -19.209 -5.588  1.00 95.91 278 A 1 
ATOM 2175 C C   . ILE A 1 278 ? -2.547  -19.926 -6.907  1.00 95.43 278 A 1 
ATOM 2176 O O   . ILE A 1 278 ? -2.118  -21.068 -7.096  1.00 94.25 278 A 1 
ATOM 2177 C CB  . ILE A 1 278 ? -0.804  -18.932 -5.359  1.00 95.09 278 A 1 
ATOM 2178 C CG1 . ILE A 1 278 ? -0.584  -18.293 -3.971  1.00 89.80 278 A 1 
ATOM 2179 C CG2 . ILE A 1 278 ? -0.266  -18.005 -6.472  1.00 87.80 278 A 1 
ATOM 2180 C CD1 . ILE A 1 278 ? 0.887   -18.058 -3.650  1.00 77.95 278 A 1 
ATOM 2181 N N   . GLY A 1 279 ? -3.218  -19.258 -7.853  1.00 93.40 279 A 1 
ATOM 2182 C CA  . GLY A 1 279 ? -3.595  -19.820 -9.138  1.00 91.87 279 A 1 
ATOM 2183 C C   . GLY A 1 279 ? -3.159  -18.975 -10.330 1.00 90.87 279 A 1 
ATOM 2184 O O   . GLY A 1 279 ? -3.158  -17.749 -10.280 1.00 88.47 279 A 1 
ATOM 2185 N N   . ALA A 1 280 ? -2.840  -19.646 -11.443 1.00 89.47 280 A 1 
ATOM 2186 C CA  . ALA A 1 280 ? -2.607  -19.007 -12.736 1.00 87.21 280 A 1 
ATOM 2187 C C   . ALA A 1 280 ? -3.240  -19.817 -13.878 1.00 85.86 280 A 1 
ATOM 2188 O O   . ALA A 1 280 ? -3.467  -21.025 -13.750 1.00 81.86 280 A 1 
ATOM 2189 C CB  . ALA A 1 280 ? -1.102  -18.804 -12.939 1.00 85.14 280 A 1 
ATOM 2190 N N   . GLY A 1 281 ? -3.514  -19.154 -15.021 1.00 82.93 281 A 1 
ATOM 2191 C CA  . GLY A 1 281 ? -4.083  -19.788 -16.217 1.00 80.81 281 A 1 
ATOM 2192 C C   . GLY A 1 281 ? -5.576  -20.128 -16.113 1.00 80.67 281 A 1 
ATOM 2193 O O   . GLY A 1 281 ? -6.000  -21.141 -16.661 1.00 75.95 281 A 1 
ATOM 2194 N N   . ARG A 1 282 ? -6.363  -19.319 -15.397 1.00 80.93 282 A 1 
ATOM 2195 C CA  . ARG A 1 282 ? -7.775  -19.601 -15.078 1.00 80.17 282 A 1 
ATOM 2196 C C   . ARG A 1 282 ? -8.800  -19.034 -16.067 1.00 78.03 282 A 1 
ATOM 2197 O O   . ARG A 1 282 ? -9.966  -19.373 -15.937 1.00 72.86 282 A 1 
ATOM 2198 C CB  . ARG A 1 282 ? -8.085  -19.163 -13.642 1.00 79.82 282 A 1 
ATOM 2199 C CG  . ARG A 1 282 ? -7.355  -20.042 -12.621 1.00 79.16 282 A 1 
ATOM 2200 C CD  . ARG A 1 282 ? -7.788  -19.664 -11.208 1.00 77.55 282 A 1 
ATOM 2201 N NE  . ARG A 1 282 ? -7.167  -20.544 -10.201 1.00 78.68 282 A 1 
ATOM 2202 C CZ  . ARG A 1 282 ? -7.674  -21.648 -9.685  1.00 78.24 282 A 1 
ATOM 2203 N NH1 . ARG A 1 282 ? -8.821  -22.139 -10.050 1.00 71.54 282 A 1 
ATOM 2204 N NH2 . ARG A 1 282 ? -7.025  -22.295 -8.771  1.00 74.89 282 A 1 
ATOM 2205 N N   . ASP A 1 283 ? -8.398  -18.254 -17.055 1.00 74.08 283 A 1 
ATOM 2206 C CA  . ASP A 1 283 ? -9.285  -17.817 -18.140 1.00 71.97 283 A 1 
ATOM 2207 C C   . ASP A 1 283 ? -8.611  -17.982 -19.513 1.00 71.48 283 A 1 
ATOM 2208 O O   . ASP A 1 283 ? -7.844  -17.116 -19.940 1.00 65.38 283 A 1 
ATOM 2209 C CB  . ASP A 1 283 ? -9.782  -16.388 -17.900 1.00 65.92 283 A 1 
ATOM 2210 C CG  . ASP A 1 283 ? -10.920 -16.024 -18.866 1.00 60.26 283 A 1 
ATOM 2211 O OD1 . ASP A 1 283 ? -11.243 -16.858 -19.748 1.00 57.24 283 A 1 
ATOM 2212 O OD2 . ASP A 1 283 ? -11.478 -14.927 -18.704 1.00 56.94 283 A 1 
ATOM 2213 N N   . PRO A 1 284 ? -8.854  -19.102 -20.239 1.00 63.08 284 A 1 
ATOM 2214 C CA  . PRO A 1 284 ? -8.401  -19.313 -21.613 1.00 60.60 284 A 1 
ATOM 2215 C C   . PRO A 1 284 ? -9.442  -18.909 -22.673 1.00 62.06 284 A 1 
ATOM 2216 O O   . PRO A 1 284 ? -9.243  -19.219 -23.844 1.00 57.31 284 A 1 
ATOM 2217 C CB  . PRO A 1 284 ? -8.075  -20.811 -21.665 1.00 55.17 284 A 1 
ATOM 2218 C CG  . PRO A 1 284 ? -9.166  -21.414 -20.783 1.00 53.47 284 A 1 
ATOM 2219 C CD  . PRO A 1 284 ? -9.397  -20.345 -19.712 1.00 57.00 284 A 1 
ATOM 2220 N N   . SER A 1 285 ? -10.576 -18.279 -22.298 1.00 65.85 285 A 1 
ATOM 2221 C CA  . SER A 1 285 ? -11.759 -18.133 -23.165 1.00 66.04 285 A 1 
ATOM 2222 C C   . SER A 1 285 ? -11.546 -17.258 -24.405 1.00 67.30 285 A 1 
ATOM 2223 O O   . SER A 1 285 ? -12.291 -17.402 -25.374 1.00 62.31 285 A 1 
ATOM 2224 C CB  . SER A 1 285 ? -12.975 -17.671 -22.352 1.00 61.41 285 A 1 
ATOM 2225 O OG  . SER A 1 285 ? -12.726 -16.446 -21.714 1.00 55.33 285 A 1 
ATOM 2226 N N   . ASN A 1 286 ? -10.482 -16.448 -24.464 1.00 65.11 286 A 1 
ATOM 2227 C CA  . ASN A 1 286 ? -10.051 -15.774 -25.684 1.00 65.22 286 A 1 
ATOM 2228 C C   . ASN A 1 286 ? -8.517  -15.827 -25.862 1.00 65.70 286 A 1 
ATOM 2229 O O   . ASN A 1 286 ? -7.785  -15.146 -25.143 1.00 61.46 286 A 1 
ATOM 2230 C CB  . ASN A 1 286 ? -10.607 -14.343 -25.678 1.00 60.40 286 A 1 
ATOM 2231 C CG  . ASN A 1 286 ? -10.374 -13.624 -26.992 1.00 53.51 286 A 1 
ATOM 2232 O OD1 . ASN A 1 286 ? -9.731  -14.113 -27.913 1.00 50.92 286 A 1 
ATOM 2233 N ND2 . ASN A 1 286 ? -10.892 -12.430 -27.117 1.00 49.68 286 A 1 
ATOM 2234 N N   . PRO A 1 287 ? -7.985  -16.601 -26.844 1.00 61.78 287 A 1 
ATOM 2235 C CA  . PRO A 1 287 ? -6.538  -16.703 -27.071 1.00 61.54 287 A 1 
ATOM 2236 C C   . PRO A 1 287 ? -5.853  -15.378 -27.439 1.00 62.73 287 A 1 
ATOM 2237 O O   . PRO A 1 287 ? -4.638  -15.262 -27.245 1.00 59.95 287 A 1 
ATOM 2238 C CB  . PRO A 1 287 ? -6.370  -17.730 -28.200 1.00 59.16 287 A 1 
ATOM 2239 C CG  . PRO A 1 287 ? -7.646  -18.560 -28.134 1.00 58.58 287 A 1 
ATOM 2240 C CD  . PRO A 1 287 ? -8.695  -17.548 -27.682 1.00 62.63 287 A 1 
ATOM 2241 N N   . GLN A 1 288 ? -6.614  -14.416 -27.988 1.00 62.38 288 A 1 
ATOM 2242 C CA  . GLN A 1 288 ? -6.150  -13.093 -28.423 1.00 63.07 288 A 1 
ATOM 2243 C C   . GLN A 1 288 ? -6.337  -12.007 -27.357 1.00 64.62 288 A 1 
ATOM 2244 O O   . GLN A 1 288 ? -5.755  -10.933 -27.498 1.00 61.14 288 A 1 
ATOM 2245 C CB  . GLN A 1 288 ? -6.877  -12.692 -29.715 1.00 61.14 288 A 1 
ATOM 2246 C CG  . GLN A 1 288 ? -6.548  -13.626 -30.890 1.00 57.24 288 A 1 
ATOM 2247 C CD  . GLN A 1 288 ? -7.181  -13.179 -32.206 1.00 49.98 288 A 1 
ATOM 2248 O OE1 . GLN A 1 288 ? -7.974  -12.266 -32.294 1.00 49.51 288 A 1 
ATOM 2249 N NE2 . GLN A 1 288 ? -6.856  -13.824 -33.303 1.00 46.10 288 A 1 
ATOM 2250 N N   . ASP A 1 289 ? -7.096  -12.296 -26.302 1.00 58.31 289 A 1 
ATOM 2251 C CA  . ASP A 1 289 ? -7.307  -11.373 -25.199 1.00 58.48 289 A 1 
ATOM 2252 C C   . ASP A 1 289 ? -6.339  -11.688 -24.047 1.00 59.13 289 A 1 
ATOM 2253 O O   . ASP A 1 289 ? -6.120  -12.846 -23.666 1.00 55.48 289 A 1 
ATOM 2254 C CB  . ASP A 1 289 ? -8.792  -11.403 -24.803 1.00 54.16 289 A 1 
ATOM 2255 C CG  . ASP A 1 289 ? -9.212  -10.239 -23.910 1.00 48.27 289 A 1 
ATOM 2256 O OD1 . ASP A 1 289 ? -8.335  -9.414  -23.570 1.00 46.78 289 A 1 
ATOM 2257 O OD2 . ASP A 1 289 ? -10.403 -10.230 -23.550 1.00 46.70 289 A 1 
ATOM 2258 N N   . TYR A 1 290 ? -5.698  -10.656 -23.523 1.00 57.79 290 A 1 
ATOM 2259 C CA  . TYR A 1 290 ? -4.778  -10.757 -22.386 1.00 57.54 290 A 1 
ATOM 2260 C C   . TYR A 1 290 ? -5.517  -10.825 -21.043 1.00 59.25 290 A 1 
ATOM 2261 O O   . TYR A 1 290 ? -4.868  -10.793 -19.992 1.00 55.45 290 A 1 
ATOM 2262 C CB  . TYR A 1 290 ? -3.767  -9.609  -22.433 1.00 52.50 290 A 1 
ATOM 2263 C CG  . TYR A 1 290 ? -2.778  -9.693  -23.577 1.00 49.10 290 A 1 
ATOM 2264 C CD1 . TYR A 1 290 ? -1.596  -10.444 -23.428 1.00 45.67 290 A 1 
ATOM 2265 C CD2 . TYR A 1 290 ? -3.029  -9.020  -24.787 1.00 44.63 290 A 1 
ATOM 2266 C CE1 . TYR A 1 290 ? -0.664  -10.512 -24.479 1.00 39.60 290 A 1 
ATOM 2267 C CE2 . TYR A 1 290 ? -2.104  -9.091  -25.841 1.00 40.80 290 A 1 
ATOM 2268 C CZ  . TYR A 1 290 ? -0.917  -9.833  -25.685 1.00 40.47 290 A 1 
ATOM 2269 O OH  . TYR A 1 290 ? -0.014  -9.890  -26.702 1.00 37.79 290 A 1 
ATOM 2270 N N   . SER A 1 291 ? -6.850  -10.924 -21.075 1.00 61.30 291 A 1 
ATOM 2271 C CA  . SER A 1 291 ? -7.674  -11.097 -19.892 1.00 63.50 291 A 1 
ATOM 2272 C C   . SER A 1 291 ? -7.321  -12.407 -19.183 1.00 66.49 291 A 1 
ATOM 2273 O O   . SER A 1 291 ? -7.120  -13.463 -19.776 1.00 62.95 291 A 1 
ATOM 2274 C CB  . SER A 1 291 ? -9.169  -10.989 -20.221 1.00 57.59 291 A 1 
ATOM 2275 O OG  . SER A 1 291 ? -9.563  -11.922 -21.200 1.00 50.83 291 A 1 
ATOM 2276 N N   . ALA A 1 292 ? -7.172  -12.307 -17.873 1.00 72.90 292 A 1 
ATOM 2277 C CA  . ALA A 1 292 ? -7.006  -13.432 -16.974 1.00 74.46 292 A 1 
ATOM 2278 C C   . ALA A 1 292 ? -7.794  -13.106 -15.710 1.00 76.48 292 A 1 
ATOM 2279 O O   . ALA A 1 292 ? -7.935  -11.933 -15.370 1.00 72.18 292 A 1 
ATOM 2280 C CB  . ALA A 1 292 ? -5.514  -13.638 -16.678 1.00 69.07 292 A 1 
ATOM 2281 N N   . HIS A 1 293 ? -8.280  -14.126 -15.015 1.00 76.06 293 A 1 
ATOM 2282 C CA  . HIS A 1 293 ? -8.947  -13.888 -13.737 1.00 77.96 293 A 1 
ATOM 2283 C C   . HIS A 1 293 ? -8.027  -13.122 -12.786 1.00 79.28 293 A 1 
ATOM 2284 O O   . HIS A 1 293 ? -6.896  -13.538 -12.528 1.00 77.12 293 A 1 
ATOM 2285 C CB  . HIS A 1 293 ? -9.402  -15.206 -13.094 1.00 74.34 293 A 1 
ATOM 2286 C CG  . HIS A 1 293 ? -10.589 -15.873 -13.733 1.00 70.93 293 A 1 
ATOM 2287 N ND1 . HIS A 1 293 ? -11.149 -17.056 -13.285 1.00 63.31 293 A 1 
ATOM 2288 C CD2 . HIS A 1 293 ? -11.349 -15.446 -14.782 1.00 61.98 293 A 1 
ATOM 2289 C CE1 . HIS A 1 293 ? -12.208 -17.326 -14.057 1.00 61.73 293 A 1 
ATOM 2290 N NE2 . HIS A 1 293 ? -12.372 -16.370 -14.976 1.00 63.32 293 A 1 
ATOM 2291 N N   . LEU A 1 294 ? -8.556  -12.023 -12.270 1.00 83.68 294 A 1 
ATOM 2292 C CA  . LEU A 1 294 ? -7.973  -11.236 -11.196 1.00 84.58 294 A 1 
ATOM 2293 C C   . LEU A 1 294 ? -8.811  -11.483 -9.943  1.00 86.39 294 A 1 
ATOM 2294 O O   . LEU A 1 294 ? -9.865  -10.881 -9.771  1.00 85.33 294 A 1 
ATOM 2295 C CB  . LEU A 1 294 ? -7.927  -9.753  -11.621 1.00 80.79 294 A 1 
ATOM 2296 C CG  . LEU A 1 294 ? -7.508  -8.784  -10.502 1.00 73.12 294 A 1 
ATOM 2297 C CD1 . LEU A 1 294 ? -6.132  -9.103  -9.942  1.00 68.42 294 A 1 
ATOM 2298 C CD2 . LEU A 1 294 ? -7.475  -7.355  -11.041 1.00 67.79 294 A 1 
ATOM 2299 N N   . VAL A 1 295 ? -8.352  -12.399 -9.104  1.00 89.62 295 A 1 
ATOM 2300 C CA  . VAL A 1 295 ? -9.010  -12.706 -7.831  1.00 91.63 295 A 1 
ATOM 2301 C C   . VAL A 1 295 ? -8.061  -12.360 -6.701  1.00 92.59 295 A 1 
ATOM 2302 O O   . VAL A 1 295 ? -6.923  -12.822 -6.673  1.00 92.16 295 A 1 
ATOM 2303 C CB  . VAL A 1 295 ? -9.475  -14.171 -7.759  1.00 90.79 295 A 1 
ATOM 2304 C CG1 . VAL A 1 295 ? -10.158 -14.488 -6.423  1.00 87.73 295 A 1 
ATOM 2305 C CG2 . VAL A 1 295 ? -10.462 -14.491 -8.889  1.00 87.91 295 A 1 
ATOM 2306 N N   . PHE A 1 296 ? -8.550  -11.557 -5.778  1.00 92.45 296 A 1 
ATOM 2307 C CA  . PHE A 1 296 ? -7.884  -11.212 -4.536  1.00 93.12 296 A 1 
ATOM 2308 C C   . PHE A 1 296 ? -8.944  -11.210 -3.442  1.00 93.60 296 A 1 
ATOM 2309 O O   . PHE A 1 296 ? -9.701  -10.249 -3.318  1.00 92.82 296 A 1 
ATOM 2310 C CB  . PHE A 1 296 ? -7.187  -9.854  -4.677  1.00 92.15 296 A 1 
ATOM 2311 C CG  . PHE A 1 296 ? -6.380  -9.445  -3.465  1.00 91.69 296 A 1 
ATOM 2312 C CD1 . PHE A 1 296 ? -7.018  -8.960  -2.306  1.00 89.43 296 A 1 
ATOM 2313 C CD2 . PHE A 1 296 ? -4.981  -9.567  -3.486  1.00 90.09 296 A 1 
ATOM 2314 C CE1 . PHE A 1 296 ? -6.262  -8.618  -1.175  1.00 88.40 296 A 1 
ATOM 2315 C CE2 . PHE A 1 296 ? -4.224  -9.218  -2.355  1.00 88.19 296 A 1 
ATOM 2316 C CZ  . PHE A 1 296 ? -4.865  -8.749  -1.196  1.00 88.20 296 A 1 
ATOM 2317 N N   . GLU A 1 297 ? -9.045  -12.297 -2.697  1.00 95.69 297 A 1 
ATOM 2318 C CA  . GLU A 1 297 ? -10.089 -12.491 -1.694  1.00 96.07 297 A 1 
ATOM 2319 C C   . GLU A 1 297 ? -9.531  -13.134 -0.429  1.00 96.92 297 A 1 
ATOM 2320 O O   . GLU A 1 297 ? -8.674  -14.015 -0.485  1.00 96.39 297 A 1 
ATOM 2321 C CB  . GLU A 1 297 ? -11.224 -13.373 -2.235  1.00 93.70 297 A 1 
ATOM 2322 C CG  . GLU A 1 297 ? -12.056 -12.711 -3.341  1.00 82.75 297 A 1 
ATOM 2323 C CD  . GLU A 1 297 ? -13.170 -13.631 -3.859  1.00 83.27 297 A 1 
ATOM 2324 O OE1 . GLU A 1 297 ? -13.517 -13.518 -5.050  1.00 73.31 297 A 1 
ATOM 2325 O OE2 . GLU A 1 297 ? -13.680 -14.470 -3.069  1.00 75.45 297 A 1 
ATOM 2326 N N   . MET A 1 298 ? -10.084 -12.742 0.713   1.00 97.23 298 A 1 
ATOM 2327 C CA  . MET A 1 298 ? -9.827  -13.340 2.018   1.00 97.33 298 A 1 
ATOM 2328 C C   . MET A 1 298 ? -11.143 -13.640 2.723   1.00 97.36 298 A 1 
ATOM 2329 O O   . MET A 1 298 ? -12.067 -12.830 2.708   1.00 96.69 298 A 1 
ATOM 2330 C CB  . MET A 1 298 ? -8.972  -12.399 2.872   1.00 96.61 298 A 1 
ATOM 2331 C CG  . MET A 1 298 ? -7.566  -12.189 2.313   1.00 94.51 298 A 1 
ATOM 2332 S SD  . MET A 1 298 ? -6.671  -10.797 3.041   1.00 92.55 298 A 1 
ATOM 2333 C CE  . MET A 1 298 ? -7.566  -9.446  2.236   1.00 83.40 298 A 1 
ATOM 2334 N N   . GLU A 1 299 ? -11.225 -14.795 3.372   1.00 98.18 299 A 1 
ATOM 2335 C CA  . GLU A 1 299 ? -12.314 -15.199 4.257   1.00 98.25 299 A 1 
ATOM 2336 C C   . GLU A 1 299 ? -11.765 -15.426 5.670   1.00 98.30 299 A 1 
ATOM 2337 O O   . GLU A 1 299 ? -10.889 -16.263 5.879   1.00 97.95 299 A 1 
ATOM 2338 C CB  . GLU A 1 299 ? -13.030 -16.447 3.707   1.00 97.83 299 A 1 
ATOM 2339 C CG  . GLU A 1 299 ? -14.218 -16.871 4.584   1.00 95.83 299 A 1 
ATOM 2340 C CD  . GLU A 1 299 ? -14.967 -18.102 4.048   1.00 94.58 299 A 1 
ATOM 2341 O OE1 . GLU A 1 299 ? -14.752 -19.207 4.593   1.00 85.26 299 A 1 
ATOM 2342 O OE2 . GLU A 1 299 ? -15.827 -17.945 3.149   1.00 87.34 299 A 1 
ATOM 2343 N N   . PHE A 1 300 ? -12.332 -14.708 6.638   1.00 98.32 300 A 1 
ATOM 2344 C CA  . PHE A 1 300 ? -12.054 -14.828 8.063   1.00 98.22 300 A 1 
ATOM 2345 C C   . PHE A 1 300 ? -13.222 -15.562 8.716   1.00 98.03 300 A 1 
ATOM 2346 O O   . PHE A 1 300 ? -14.302 -14.996 8.882   1.00 97.31 300 A 1 
ATOM 2347 C CB  . PHE A 1 300 ? -11.832 -13.432 8.657   1.00 98.15 300 A 1 
ATOM 2348 C CG  . PHE A 1 300 ? -10.681 -12.674 8.025   1.00 98.25 300 A 1 
ATOM 2349 C CD1 . PHE A 1 300 ? -9.395  -12.750 8.585   1.00 97.58 300 A 1 
ATOM 2350 C CD2 . PHE A 1 300 ? -10.880 -11.951 6.836   1.00 97.70 300 A 1 
ATOM 2351 C CE1 . PHE A 1 300 ? -8.309  -12.127 7.949   1.00 97.34 300 A 1 
ATOM 2352 C CE2 . PHE A 1 300 ? -9.791  -11.337 6.191   1.00 97.29 300 A 1 
ATOM 2353 C CZ  . PHE A 1 300 ? -8.506  -11.434 6.744   1.00 97.48 300 A 1 
ATOM 2354 N N   . SER A 1 301 ? -13.039 -16.834 9.043   1.00 98.15 301 A 1 
ATOM 2355 C CA  . SER A 1 301 ? -14.048 -17.666 9.704   1.00 97.99 301 A 1 
ATOM 2356 C C   . SER A 1 301 ? -13.945 -17.504 11.217  1.00 97.98 301 A 1 
ATOM 2357 O O   . SER A 1 301 ? -12.895 -17.775 11.798  1.00 97.46 301 A 1 
ATOM 2358 C CB  . SER A 1 301 ? -13.865 -19.128 9.298   1.00 97.39 301 A 1 
ATOM 2359 O OG  . SER A 1 301 ? -14.898 -19.928 9.835   1.00 89.31 301 A 1 
ATOM 2360 N N   . CYS A 1 302 ? -15.041 -17.077 11.845  1.00 97.77 302 A 1 
ATOM 2361 C CA  . CYS A 1 302 ? -15.148 -16.810 13.276  1.00 97.53 302 A 1 
ATOM 2362 C C   . CYS A 1 302 ? -16.216 -17.706 13.930  1.00 97.21 302 A 1 
ATOM 2363 O O   . CYS A 1 302 ? -17.048 -18.296 13.248  1.00 96.51 302 A 1 
ATOM 2364 C CB  . CYS A 1 302 ? -15.459 -15.321 13.484  1.00 97.48 302 A 1 
ATOM 2365 S SG  . CYS A 1 302 ? -14.212 -14.238 12.721  1.00 97.14 302 A 1 
ATOM 2366 N N   . GLU A 1 303 ? -16.253 -17.770 15.257  1.00 96.62 303 A 1 
ATOM 2367 C CA  . GLU A 1 303 ? -17.201 -18.606 16.019  1.00 96.03 303 A 1 
ATOM 2368 C C   . GLU A 1 303 ? -18.680 -18.335 15.687  1.00 95.82 303 A 1 
ATOM 2369 O O   . GLU A 1 303 ? -19.503 -19.253 15.688  1.00 94.37 303 A 1 
ATOM 2370 C CB  . GLU A 1 303 ? -17.033 -18.334 17.514  1.00 94.78 303 A 1 
ATOM 2371 C CG  . GLU A 1 303 ? -15.702 -18.817 18.097  1.00 89.65 303 A 1 
ATOM 2372 C CD  . GLU A 1 303 ? -15.589 -18.448 19.579  1.00 90.15 303 A 1 
ATOM 2373 O OE1 . GLU A 1 303 ? -15.079 -19.283 20.351  1.00 81.42 303 A 1 
ATOM 2374 O OE2 . GLU A 1 303 ? -16.037 -17.328 19.937  1.00 83.76 303 A 1 
ATOM 2375 N N   . LYS A 1 304 ? -19.032 -17.068 15.431  1.00 95.92 304 A 1 
ATOM 2376 C CA  . LYS A 1 304 ? -20.419 -16.612 15.231  1.00 95.53 304 A 1 
ATOM 2377 C C   . LYS A 1 304 ? -20.693 -16.115 13.812  1.00 95.85 304 A 1 
ATOM 2378 O O   . LYS A 1 304 ? -21.723 -15.492 13.577  1.00 94.33 304 A 1 
ATOM 2379 C CB  . LYS A 1 304 ? -20.772 -15.544 16.280  1.00 94.49 304 A 1 
ATOM 2380 C CG  . LYS A 1 304 ? -20.628 -16.033 17.726  1.00 92.79 304 A 1 
ATOM 2381 C CD  . LYS A 1 304 ? -20.900 -14.873 18.691  1.00 88.78 304 A 1 
ATOM 2382 C CE  . LYS A 1 304 ? -20.589 -15.290 20.127  1.00 82.92 304 A 1 
ATOM 2383 N NZ  . LYS A 1 304 ? -20.530 -14.110 21.027  1.00 73.45 304 A 1 
ATOM 2384 N N   . GLY A 1 305 ? -19.795 -16.355 12.874  1.00 96.14 305 A 1 
ATOM 2385 C CA  . GLY A 1 305 ? -19.959 -15.867 11.514  1.00 96.14 305 A 1 
ATOM 2386 C C   . GLY A 1 305 ? -18.676 -15.890 10.697  1.00 96.94 305 A 1 
ATOM 2387 O O   . GLY A 1 305 ? -17.726 -16.604 11.014  1.00 96.22 305 A 1 
ATOM 2388 N N   . ARG A 1 306 ? -18.661 -15.120 9.609   1.00 96.65 306 A 1 
ATOM 2389 C CA  . ARG A 1 306 ? -17.468 -14.923 8.784   1.00 96.65 306 A 1 
ATOM 2390 C C   . ARG A 1 306 ? -17.464 -13.541 8.146   1.00 97.05 306 A 1 
ATOM 2391 O O   . ARG A 1 306 ? -18.523 -12.974 7.887   1.00 96.33 306 A 1 
ATOM 2392 C CB  . ARG A 1 306 ? -17.336 -16.039 7.729   1.00 94.42 306 A 1 
ATOM 2393 C CG  . ARG A 1 306 ? -18.483 -16.027 6.705   1.00 89.46 306 A 1 
ATOM 2394 C CD  . ARG A 1 306 ? -18.305 -17.156 5.697   1.00 89.05 306 A 1 
ATOM 2395 N NE  . ARG A 1 306 ? -19.379 -17.138 4.692   1.00 80.53 306 A 1 
ATOM 2396 C CZ  . ARG A 1 306 ? -19.519 -17.993 3.699   1.00 77.38 306 A 1 
ATOM 2397 N NH1 . ARG A 1 306 ? -18.698 -18.993 3.534   1.00 69.56 306 A 1 
ATOM 2398 N NH2 . ARG A 1 306 ? -20.499 -17.854 2.852   1.00 66.48 306 A 1 
ATOM 2399 N N   . LEU A 1 307 ? -16.277 -13.046 7.835   1.00 97.14 307 A 1 
ATOM 2400 C CA  . LEU A 1 307 ? -16.067 -11.843 7.040   1.00 97.25 307 A 1 
ATOM 2401 C C   . LEU A 1 307 ? -15.309 -12.219 5.769   1.00 97.44 307 A 1 
ATOM 2402 O O   . LEU A 1 307 ? -14.312 -12.935 5.839   1.00 97.24 307 A 1 
ATOM 2403 C CB  . LEU A 1 307 ? -15.359 -10.792 7.911   1.00 96.92 307 A 1 
ATOM 2404 C CG  . LEU A 1 307 ? -15.094 -9.448  7.207   1.00 95.31 307 A 1 
ATOM 2405 C CD1 . LEU A 1 307 ? -15.112 -8.333  8.245   1.00 89.63 307 A 1 
ATOM 2406 C CD2 . LEU A 1 307 ? -13.728 -9.391  6.510   1.00 89.18 307 A 1 
ATOM 2407 N N   . ARG A 1 308 ? -15.781 -11.739 4.606   1.00 97.08 308 A 1 
ATOM 2408 C CA  . ARG A 1 308 ? -15.074 -11.826 3.325   1.00 97.02 308 A 1 
ATOM 2409 C C   . ARG A 1 308 ? -14.728 -10.428 2.838   1.00 96.82 308 A 1 
ATOM 2410 O O   . ARG A 1 308 ? -15.582 -9.547  2.863   1.00 96.15 308 A 1 
ATOM 2411 C CB  . ARG A 1 308 ? -15.894 -12.588 2.277   1.00 96.76 308 A 1 
ATOM 2412 C CG  . ARG A 1 308 ? -16.097 -14.063 2.645   1.00 94.37 308 A 1 
ATOM 2413 C CD  . ARG A 1 308 ? -16.947 -14.793 1.596   1.00 92.55 308 A 1 
ATOM 2414 N NE  . ARG A 1 308 ? -16.256 -14.961 0.302   1.00 84.46 308 A 1 
ATOM 2415 C CZ  . ARG A 1 308 ? -16.789 -14.915 -0.910  1.00 82.20 308 A 1 
ATOM 2416 N NH1 . ARG A 1 308 ? -18.064 -14.763 -1.103  1.00 73.95 308 A 1 
ATOM 2417 N NH2 . ARG A 1 308 ? -16.034 -15.006 -1.966  1.00 70.32 308 A 1 
ATOM 2418 N N   . ILE A 1 309 ? -13.497 -10.242 2.402   1.00 95.47 309 A 1 
ATOM 2419 C CA  . ILE A 1 309 ? -13.024 -8.968  1.845   1.00 95.68 309 A 1 
ATOM 2420 C C   . ILE A 1 309 ? -12.031 -9.221  0.710   1.00 95.50 309 A 1 
ATOM 2421 O O   . ILE A 1 309 ? -11.221 -10.149 0.771   1.00 94.79 309 A 1 
ATOM 2422 C CB  . ILE A 1 309 ? -12.462 -8.049  2.955   1.00 95.23 309 A 1 
ATOM 2423 C CG1 . ILE A 1 309 ? -12.135 -6.652  2.378   1.00 93.21 309 A 1 
ATOM 2424 C CG2 . ILE A 1 309 ? -11.255 -8.675  3.673   1.00 92.72 309 A 1 
ATOM 2425 C CD1 . ILE A 1 309 ? -11.805 -5.605  3.434   1.00 90.75 309 A 1 
ATOM 2426 N N   . GLY A 1 310 ? -12.091 -8.398  -0.330  1.00 93.52 310 A 1 
ATOM 2427 C CA  . GLY A 1 310 ? -11.216 -8.493  -1.493  1.00 91.94 310 A 1 
ATOM 2428 C C   . GLY A 1 310 ? -11.596 -7.505  -2.586  1.00 90.53 310 A 1 
ATOM 2429 O O   . GLY A 1 310 ? -12.282 -6.525  -2.322  1.00 87.92 310 A 1 
ATOM 2430 N N   . ASN A 1 311 ? -11.154 -7.771  -3.816  1.00 89.69 311 A 1 
ATOM 2431 C CA  . ASN A 1 311 ? -11.567 -6.980  -4.978  1.00 86.88 311 A 1 
ATOM 2432 C C   . ASN A 1 311 ? -13.076 -7.166  -5.213  1.00 85.51 311 A 1 
ATOM 2433 O O   . ASN A 1 311 ? -13.521 -8.290  -5.436  1.00 81.99 311 A 1 
ATOM 2434 C CB  . ASN A 1 311 ? -10.765 -7.416  -6.214  1.00 84.13 311 A 1 
ATOM 2435 C CG  . ASN A 1 311 ? -9.276  -7.118  -6.155  1.00 78.56 311 A 1 
ATOM 2436 O OD1 . ASN A 1 311 ? -8.731  -6.462  -5.282  1.00 72.57 311 A 1 
ATOM 2437 N ND2 . ASN A 1 311 ? -8.542  -7.623  -7.119  1.00 73.33 311 A 1 
ATOM 2438 N N   . ASP A 1 312 ? -13.835 -6.077  -5.123  1.00 85.89 312 A 1 
ATOM 2439 C CA  . ASP A 1 312 ? -15.308 -6.051  -5.226  1.00 85.69 312 A 1 
ATOM 2440 C C   . ASP A 1 312 ? -16.047 -6.962  -4.221  1.00 87.11 312 A 1 
ATOM 2441 O O   . ASP A 1 312 ? -17.213 -7.316  -4.405  1.00 84.75 312 A 1 
ATOM 2442 C CB  . ASP A 1 312 ? -15.747 -6.256  -6.686  1.00 82.78 312 A 1 
ATOM 2443 C CG  . ASP A 1 312 ? -15.095 -5.242  -7.634  1.00 75.54 312 A 1 
ATOM 2444 O OD1 . ASP A 1 312 ? -15.039 -4.051  -7.251  1.00 71.92 312 A 1 
ATOM 2445 O OD2 . ASP A 1 312 ? -14.642 -5.675  -8.714  1.00 69.20 312 A 1 
ATOM 2446 N N   . VAL A 1 313 ? -15.388 -7.342  -3.134  1.00 89.57 313 A 1 
ATOM 2447 C CA  . VAL A 1 313 ? -15.948 -8.200  -2.084  1.00 91.11 313 A 1 
ATOM 2448 C C   . VAL A 1 313 ? -15.843 -7.504  -0.730  1.00 91.70 313 A 1 
ATOM 2449 O O   . VAL A 1 313 ? -14.753 -7.285  -0.210  1.00 90.61 313 A 1 
ATOM 2450 C CB  . VAL A 1 313 ? -15.271 -9.585  -2.057  1.00 90.61 313 A 1 
ATOM 2451 C CG1 . VAL A 1 313 ? -15.878 -10.490 -0.973  1.00 86.95 313 A 1 
ATOM 2452 C CG2 . VAL A 1 313 ? -15.426 -10.323 -3.393  1.00 87.13 313 A 1 
ATOM 2453 N N   . PHE A 1 314 ? -17.002 -7.238  -0.128  1.00 91.44 314 A 1 
ATOM 2454 C CA  . PHE A 1 314 ? -17.131 -6.897  1.288   1.00 91.42 314 A 1 
ATOM 2455 C C   . PHE A 1 314 ? -18.419 -7.528  1.822   1.00 91.25 314 A 1 
ATOM 2456 O O   . PHE A 1 314 ? -19.523 -7.044  1.563   1.00 89.72 314 A 1 
ATOM 2457 C CB  . PHE A 1 314 ? -17.097 -5.376  1.496   1.00 90.78 314 A 1 
ATOM 2458 C CG  . PHE A 1 314 ? -16.925 -4.976  2.950   1.00 90.80 314 A 1 
ATOM 2459 C CD1 . PHE A 1 314 ? -18.005 -5.030  3.851   1.00 89.11 314 A 1 
ATOM 2460 C CD2 . PHE A 1 314 ? -15.661 -4.570  3.413   1.00 89.55 314 A 1 
ATOM 2461 C CE1 . PHE A 1 314 ? -17.821 -4.692  5.201   1.00 88.72 314 A 1 
ATOM 2462 C CE2 . PHE A 1 314 ? -15.476 -4.224  4.764   1.00 88.44 314 A 1 
ATOM 2463 C CZ  . PHE A 1 314 ? -16.556 -4.288  5.660   1.00 89.32 314 A 1 
ATOM 2464 N N   . GLU A 1 315 ? -18.296 -8.639  2.540   1.00 94.18 315 A 1 
ATOM 2465 C CA  . GLU A 1 315 ? -19.436 -9.406  3.028   1.00 94.53 315 A 1 
ATOM 2466 C C   . GLU A 1 315 ? -19.263 -9.763  4.501   1.00 95.16 315 A 1 
ATOM 2467 O O   . GLU A 1 315 ? -18.260 -10.363 4.891   1.00 94.81 315 A 1 
ATOM 2468 C CB  . GLU A 1 315 ? -19.629 -10.701 2.227   1.00 93.94 315 A 1 
ATOM 2469 C CG  . GLU A 1 315 ? -19.764 -10.518 0.709   1.00 92.44 315 A 1 
ATOM 2470 C CD  . GLU A 1 315 ? -20.070 -11.842 0.000   1.00 92.52 315 A 1 
ATOM 2471 O OE1 . GLU A 1 315 ? -20.707 -11.789 -1.073  1.00 86.80 315 A 1 
ATOM 2472 O OE2 . GLU A 1 315 ? -19.754 -12.929 0.553   1.00 88.36 315 A 1 
ATOM 2473 N N   . VAL A 1 316 ? -20.292 -9.496  5.291   1.00 94.73 316 A 1 
ATOM 2474 C CA  . VAL A 1 316 ? -20.393 -9.942  6.680   1.00 94.78 316 A 1 
ATOM 2475 C C   . VAL A 1 316 ? -21.507 -10.980 6.781   1.00 94.67 316 A 1 
ATOM 2476 O O   . VAL A 1 316 ? -22.607 -10.799 6.254   1.00 93.88 316 A 1 
ATOM 2477 C CB  . VAL A 1 316 ? -20.596 -8.759  7.639   1.00 94.32 316 A 1 
ATOM 2478 C CG1 . VAL A 1 316 ? -20.591 -9.224  9.097   1.00 91.85 316 A 1 
ATOM 2479 C CG2 . VAL A 1 316 ? -19.480 -7.721  7.469   1.00 92.00 316 A 1 
ATOM 2480 N N   . TRP A 1 317 ? -21.205 -12.099 7.426   1.00 96.40 317 A 1 
ATOM 2481 C CA  . TRP A 1 317 ? -22.123 -13.218 7.600   1.00 96.28 317 A 1 
ATOM 2482 C C   . TRP A 1 317 ? -22.217 -13.575 9.076   1.00 96.17 317 A 1 
ATOM 2483 O O   . TRP A 1 317 ? -21.216 -13.957 9.679   1.00 94.85 317 A 1 
ATOM 2484 C CB  . TRP A 1 317 ? -21.655 -14.429 6.792   1.00 95.70 317 A 1 
ATOM 2485 C CG  . TRP A 1 317 ? -21.601 -14.270 5.307   1.00 95.05 317 A 1 
ATOM 2486 C CD1 . TRP A 1 317 ? -20.707 -13.524 4.618   1.00 91.11 317 A 1 
ATOM 2487 C CD2 . TRP A 1 317 ? -22.474 -14.879 4.311   1.00 94.05 317 A 1 
ATOM 2488 N NE1 . TRP A 1 317 ? -20.968 -13.627 3.267   1.00 90.06 317 A 1 
ATOM 2489 C CE2 . TRP A 1 317 ? -22.041 -14.455 3.019   1.00 92.37 317 A 1 
ATOM 2490 C CE3 . TRP A 1 317 ? -23.582 -15.750 4.373   1.00 90.33 317 A 1 
ATOM 2491 C CZ2 . TRP A 1 317 ? -22.685 -14.876 1.842   1.00 91.07 317 A 1 
ATOM 2492 C CZ3 . TRP A 1 317 ? -24.231 -16.179 3.199   1.00 88.20 317 A 1 
ATOM 2493 C CH2 . TRP A 1 317 ? -23.783 -15.744 1.938   1.00 87.76 317 A 1 
ATOM 2494 N N   . GLU A 1 318 ? -23.415 -13.526 9.629   1.00 93.75 318 A 1 
ATOM 2495 C CA  . GLU A 1 318 ? -23.685 -13.849 11.027  1.00 93.06 318 A 1 
ATOM 2496 C C   . GLU A 1 318 ? -24.346 -15.215 11.186  1.00 92.99 318 A 1 
ATOM 2497 O O   . GLU A 1 318 ? -25.038 -15.727 10.300  1.00 91.31 318 A 1 
ATOM 2498 C CB  . GLU A 1 318 ? -24.535 -12.761 11.675  1.00 91.29 318 A 1 
ATOM 2499 C CG  . GLU A 1 318 ? -23.765 -11.442 11.813  1.00 85.84 318 A 1 
ATOM 2500 C CD  . GLU A 1 318 ? -24.555 -10.366 12.565  1.00 85.88 318 A 1 
ATOM 2501 O OE1 . GLU A 1 318 ? -23.957 -9.295  12.797  1.00 77.35 318 A 1 
ATOM 2502 O OE2 . GLU A 1 318 ? -25.732 -10.630 12.919  1.00 80.98 318 A 1 
ATOM 2503 N N   . SER A 1 319 ? -24.136 -15.831 12.348  1.00 93.23 319 A 1 
ATOM 2504 C CA  . SER A 1 319 ? -24.739 -17.113 12.691  1.00 92.50 319 A 1 
ATOM 2505 C C   . SER A 1 319 ? -26.235 -16.950 12.984  1.00 92.37 319 A 1 
ATOM 2506 O O   . SER A 1 319 ? -26.623 -16.402 14.017  1.00 91.05 319 A 1 
ATOM 2507 C CB  . SER A 1 319 ? -23.988 -17.700 13.882  1.00 91.08 319 A 1 
ATOM 2508 O OG  . SER A 1 319 ? -24.450 -19.005 14.172  1.00 86.28 319 A 1 
ATOM 2509 N N   . ALA A 1 320 ? -27.095 -17.501 12.120  1.00 92.74 320 A 1 
ATOM 2510 C CA  . ALA A 1 320 ? -28.555 -17.522 12.256  1.00 92.33 320 A 1 
ATOM 2511 C C   . ALA A 1 320 ? -29.089 -18.961 12.427  1.00 93.24 320 A 1 
ATOM 2512 O O   . ALA A 1 320 ? -28.373 -19.916 12.110  1.00 91.47 320 A 1 
ATOM 2513 C CB  . ALA A 1 320 ? -29.158 -16.813 11.038  1.00 91.16 320 A 1 
ATOM 2514 N N   . PRO A 1 321 ? -30.336 -19.174 12.919  1.00 92.96 321 A 1 
ATOM 2515 C CA  . PRO A 1 321 ? -30.978 -20.492 12.902  1.00 92.16 321 A 1 
ATOM 2516 C C   . PRO A 1 321 ? -30.953 -21.109 11.498  1.00 92.42 321 A 1 
ATOM 2517 O O   . PRO A 1 321 ? -31.192 -20.417 10.509  1.00 90.17 321 A 1 
ATOM 2518 C CB  . PRO A 1 321 ? -32.410 -20.267 13.397  1.00 91.67 321 A 1 
ATOM 2519 C CG  . PRO A 1 321 ? -32.291 -19.008 14.251  1.00 90.88 321 A 1 
ATOM 2520 C CD  . PRO A 1 321 ? -31.242 -18.188 13.505  1.00 92.19 321 A 1 
ATOM 2521 N N   . SER A 1 322 ? -30.632 -22.405 11.405  1.00 90.36 322 A 1 
ATOM 2522 C CA  . SER A 1 322 ? -30.550 -23.078 10.110  1.00 89.34 322 A 1 
ATOM 2523 C C   . SER A 1 322 ? -31.941 -23.215 9.481   1.00 89.40 322 A 1 
ATOM 2524 O O   . SER A 1 322 ? -32.857 -23.673 10.160  1.00 88.44 322 A 1 
ATOM 2525 C CB  . SER A 1 322 ? -29.908 -24.454 10.264  1.00 88.81 322 A 1 
ATOM 2526 O OG  . SER A 1 322 ? -29.822 -25.092 9.006   1.00 84.92 322 A 1 
ATOM 2527 N N   . PRO A 1 323 ? -32.118 -22.901 8.189   1.00 92.25 323 A 1 
ATOM 2528 C CA  . PRO A 1 323 ? -33.397 -23.087 7.504   1.00 90.23 323 A 1 
ATOM 2529 C C   . PRO A 1 323 ? -33.686 -24.552 7.128   1.00 90.62 323 A 1 
ATOM 2530 O O   . PRO A 1 323 ? -34.779 -24.855 6.668   1.00 86.44 323 A 1 
ATOM 2531 C CB  . PRO A 1 323 ? -33.300 -22.185 6.266   1.00 89.66 323 A 1 
ATOM 2532 C CG  . PRO A 1 323 ? -31.811 -22.218 5.926   1.00 89.79 323 A 1 
ATOM 2533 C CD  . PRO A 1 323 ? -31.144 -22.286 7.293   1.00 92.49 323 A 1 
ATOM 2534 N N   . TYR A 1 324 ? -32.723 -25.462 7.279   1.00 92.12 324 A 1 
ATOM 2535 C CA  . TYR A 1 324 ? -32.815 -26.849 6.805   1.00 91.21 324 A 1 
ATOM 2536 C C   . TYR A 1 324 ? -32.566 -27.913 7.887   1.00 91.41 324 A 1 
ATOM 2537 O O   . TYR A 1 324 ? -32.670 -29.106 7.596   1.00 86.00 324 A 1 
ATOM 2538 C CB  . TYR A 1 324 ? -31.865 -27.033 5.607   1.00 87.70 324 A 1 
ATOM 2539 C CG  . TYR A 1 324 ? -30.416 -26.671 5.891   1.00 80.52 324 A 1 
ATOM 2540 C CD1 . TYR A 1 324 ? -29.923 -25.405 5.517   1.00 73.01 324 A 1 
ATOM 2541 C CD2 . TYR A 1 324 ? -29.562 -27.593 6.531   1.00 72.48 324 A 1 
ATOM 2542 C CE1 . TYR A 1 324 ? -28.588 -25.056 5.795   1.00 66.51 324 A 1 
ATOM 2543 C CE2 . TYR A 1 324 ? -28.228 -27.243 6.819   1.00 65.96 324 A 1 
ATOM 2544 C CZ  . TYR A 1 324 ? -27.744 -25.974 6.453   1.00 65.39 324 A 1 
ATOM 2545 O OH  . TYR A 1 324 ? -26.465 -25.628 6.749   1.00 63.30 324 A 1 
ATOM 2546 N N   . ALA A 1 325 ? -32.230 -27.524 9.117   1.00 87.10 325 A 1 
ATOM 2547 C CA  . ALA A 1 325 ? -32.021 -28.468 10.215  1.00 87.47 325 A 1 
ATOM 2548 C C   . ALA A 1 325 ? -32.314 -27.835 11.584  1.00 86.80 325 A 1 
ATOM 2549 O O   . ALA A 1 325 ? -31.748 -26.799 11.946  1.00 85.32 325 A 1 
ATOM 2550 C CB  . ALA A 1 325 ? -30.581 -29.000 10.147  1.00 85.82 325 A 1 
ATOM 2551 N N   . GLU A 1 326 ? -33.179 -28.486 12.367  1.00 86.70 326 A 1 
ATOM 2552 C CA  . GLU A 1 326 ? -33.458 -28.089 13.745  1.00 86.38 326 A 1 
ATOM 2553 C C   . GLU A 1 326 ? -32.201 -28.179 14.621  1.00 84.83 326 A 1 
ATOM 2554 O O   . GLU A 1 326 ? -31.370 -29.075 14.467  1.00 81.62 326 A 1 
ATOM 2555 C CB  . GLU A 1 326 ? -34.551 -28.966 14.367  1.00 85.66 326 A 1 
ATOM 2556 C CG  . GLU A 1 326 ? -35.931 -28.783 13.725  1.00 77.82 326 A 1 
ATOM 2557 C CD  . GLU A 1 326 ? -37.026 -29.571 14.463  1.00 74.75 326 A 1 
ATOM 2558 O OE1 . GLU A 1 326 ? -38.190 -29.462 14.033  1.00 68.29 326 A 1 
ATOM 2559 O OE2 . GLU A 1 326 ? -36.692 -30.263 15.459  1.00 73.42 326 A 1 
ATOM 2560 N N   . LYS A 1 327 ? -32.082 -27.254 15.584  1.00 90.82 327 A 1 
ATOM 2561 C CA  . LYS A 1 327 ? -30.943 -27.150 16.518  1.00 90.96 327 A 1 
ATOM 2562 C C   . LYS A 1 327 ? -29.586 -26.846 15.862  1.00 91.89 327 A 1 
ATOM 2563 O O   . LYS A 1 327 ? -28.583 -26.793 16.572  1.00 88.94 327 A 1 
ATOM 2564 C CB  . LYS A 1 327 ? -30.861 -28.390 17.436  1.00 91.06 327 A 1 
ATOM 2565 C CG  . LYS A 1 327 ? -32.178 -28.727 18.142  1.00 90.77 327 A 1 
ATOM 2566 C CD  . LYS A 1 327 ? -32.044 -30.028 18.935  1.00 83.86 327 A 1 
ATOM 2567 C CE  . LYS A 1 327 ? -33.386 -30.354 19.604  1.00 82.48 327 A 1 
ATOM 2568 N NZ  . LYS A 1 327 ? -33.361 -31.666 20.284  1.00 68.77 327 A 1 
ATOM 2569 N N   . PHE A 1 328 ? -29.550 -26.594 14.566  1.00 91.72 328 A 1 
ATOM 2570 C CA  . PHE A 1 328 ? -28.363 -26.117 13.862  1.00 91.18 328 A 1 
ATOM 2571 C C   . PHE A 1 328 ? -28.442 -24.621 13.565  1.00 91.57 328 A 1 
ATOM 2572 O O   . PHE A 1 328 ? -29.512 -24.005 13.556  1.00 89.17 328 A 1 
ATOM 2573 C CB  . PHE A 1 328 ? -28.120 -26.946 12.597  1.00 89.89 328 A 1 
ATOM 2574 C CG  . PHE A 1 328 ? -27.657 -28.357 12.893  1.00 90.19 328 A 1 
ATOM 2575 C CD1 . PHE A 1 328 ? -26.287 -28.646 12.996  1.00 85.81 328 A 1 
ATOM 2576 C CD2 . PHE A 1 328 ? -28.601 -29.378 13.100  1.00 88.09 328 A 1 
ATOM 2577 C CE1 . PHE A 1 328 ? -25.864 -29.951 13.302  1.00 85.68 328 A 1 
ATOM 2578 C CE2 . PHE A 1 328 ? -28.180 -30.682 13.413  1.00 86.44 328 A 1 
ATOM 2579 C CZ  . PHE A 1 328 ? -26.812 -30.969 13.512  1.00 86.92 328 A 1 
ATOM 2580 N N   . ARG A 1 329 ? -27.282 -24.032 13.314  1.00 92.82 329 A 1 
ATOM 2581 C CA  . ARG A 1 329 ? -27.131 -22.644 12.870  1.00 91.92 329 A 1 
ATOM 2582 C C   . ARG A 1 329 ? -26.377 -22.618 11.545  1.00 92.78 329 A 1 
ATOM 2583 O O   . ARG A 1 329 ? -25.573 -23.507 11.269  1.00 90.44 329 A 1 
ATOM 2584 C CB  . ARG A 1 329 ? -26.451 -21.795 13.953  1.00 90.56 329 A 1 
ATOM 2585 C CG  . ARG A 1 329 ? -27.226 -21.800 15.284  1.00 89.40 329 A 1 
ATOM 2586 C CD  . ARG A 1 329 ? -26.596 -20.865 16.324  1.00 87.92 329 A 1 
ATOM 2587 N NE  . ARG A 1 329 ? -26.724 -19.442 15.959  1.00 83.83 329 A 1 
ATOM 2588 C CZ  . ARG A 1 329 ? -27.731 -18.630 16.204  1.00 82.72 329 A 1 
ATOM 2589 N NH1 . ARG A 1 329 ? -28.800 -19.003 16.845  1.00 71.98 329 A 1 
ATOM 2590 N NH2 . ARG A 1 329 ? -27.679 -17.392 15.800  1.00 73.89 329 A 1 
ATOM 2591 N N   . SER A 1 330 ? -26.648 -21.604 10.732  1.00 92.92 330 A 1 
ATOM 2592 C CA  . SER A 1 330 ? -26.011 -21.402 9.431   1.00 92.12 330 A 1 
ATOM 2593 C C   . SER A 1 330 ? -25.589 -19.943 9.281   1.00 92.54 330 A 1 
ATOM 2594 O O   . SER A 1 330 ? -26.280 -19.065 9.801   1.00 91.49 330 A 1 
ATOM 2595 C CB  . SER A 1 330 ? -26.966 -21.788 8.301   1.00 89.71 330 A 1 
ATOM 2596 O OG  . SER A 1 330 ? -27.293 -23.164 8.405   1.00 82.91 330 A 1 
ATOM 2597 N N   . PRO A 1 331 ? -24.479 -19.649 8.564   1.00 92.77 331 A 1 
ATOM 2598 C CA  . PRO A 1 331 ? -24.120 -18.277 8.237   1.00 91.76 331 A 1 
ATOM 2599 C C   . PRO A 1 331 ? -25.189 -17.635 7.345   1.00 92.53 331 A 1 
ATOM 2600 O O   . PRO A 1 331 ? -25.535 -18.176 6.294   1.00 91.13 331 A 1 
ATOM 2601 C CB  . PRO A 1 331 ? -22.754 -18.348 7.543   1.00 89.71 331 A 1 
ATOM 2602 C CG  . PRO A 1 331 ? -22.182 -19.689 8.001   1.00 87.53 331 A 1 
ATOM 2603 C CD  . PRO A 1 331 ? -23.432 -20.555 8.129   1.00 90.54 331 A 1 
ATOM 2604 N N   . LYS A 1 332 ? -25.694 -16.466 7.742   1.00 92.90 332 A 1 
ATOM 2605 C CA  . LYS A 1 332 ? -26.613 -15.629 6.970   1.00 92.73 332 A 1 
ATOM 2606 C C   . LYS A 1 332 ? -25.930 -14.299 6.685   1.00 93.18 332 A 1 
ATOM 2607 O O   . LYS A 1 332 ? -25.437 -13.660 7.610   1.00 92.18 332 A 1 
ATOM 2608 C CB  . LYS A 1 332 ? -27.930 -15.456 7.746   1.00 91.70 332 A 1 
ATOM 2609 C CG  . LYS A 1 332 ? -28.958 -14.649 6.942   1.00 88.30 332 A 1 
ATOM 2610 C CD  . LYS A 1 332 ? -30.247 -14.400 7.728   1.00 84.06 332 A 1 
ATOM 2611 C CE  . LYS A 1 332 ? -31.163 -13.510 6.886   1.00 75.94 332 A 1 
ATOM 2612 N NZ  . LYS A 1 332 ? -32.373 -13.069 7.628   1.00 65.78 332 A 1 
ATOM 2613 N N   . ARG A 1 333 ? -25.919 -13.883 5.413   1.00 91.12 333 A 1 
ATOM 2614 C CA  . ARG A 1 333 ? -25.394 -12.568 5.023   1.00 90.53 333 A 1 
ATOM 2615 C C   . ARG A 1 333 ? -26.239 -11.473 5.662   1.00 89.29 333 A 1 
ATOM 2616 O O   . ARG A 1 333 ? -27.467 -11.564 5.644   1.00 86.56 333 A 1 
ATOM 2617 C CB  . ARG A 1 333 ? -25.338 -12.458 3.491   1.00 89.98 333 A 1 
ATOM 2618 C CG  . ARG A 1 333 ? -24.583 -11.203 3.025   1.00 87.51 333 A 1 
ATOM 2619 C CD  . ARG A 1 333 ? -24.427 -11.219 1.502   1.00 84.38 333 A 1 
ATOM 2620 N NE  . ARG A 1 333 ? -23.835 -9.972  0.998   1.00 77.68 333 A 1 
ATOM 2621 C CZ  . ARG A 1 333 ? -23.341 -9.773  -0.212  1.00 73.11 333 A 1 
ATOM 2622 N NH1 . ARG A 1 333 ? -23.336 -10.703 -1.123  1.00 68.63 333 A 1 
ATOM 2623 N NH2 . ARG A 1 333 ? -22.834 -8.618  -0.529  1.00 64.50 333 A 1 
ATOM 2624 N N   . VAL A 1 334 ? -25.579 -10.471 6.229   1.00 91.59 334 A 1 
ATOM 2625 C CA  . VAL A 1 334 ? -26.220 -9.266  6.769   1.00 88.54 334 A 1 
ATOM 2626 C C   . VAL A 1 334 ? -26.021 -8.097  5.808   1.00 87.12 334 A 1 
ATOM 2627 O O   . VAL A 1 334 ? -25.155 -8.149  4.931   1.00 80.00 334 A 1 
ATOM 2628 C CB  . VAL A 1 334 ? -25.739 -8.950  8.201   1.00 85.63 334 A 1 
ATOM 2629 C CG1 . VAL A 1 334 ? -26.072 -10.118 9.133   1.00 76.98 334 A 1 
ATOM 2630 C CG2 . VAL A 1 334 ? -24.249 -8.648  8.299   1.00 77.75 334 A 1 
ATOM 2631 N N   . GLU A 1 335 ? -26.824 -7.039  5.971   1.00 77.20 335 A 1 
ATOM 2632 C CA  . GLU A 1 335 ? -26.770 -5.832  5.128   1.00 74.42 335 A 1 
ATOM 2633 C C   . GLU A 1 335 ? -25.597 -4.900  5.485   1.00 73.80 335 A 1 
ATOM 2634 O O   . GLU A 1 335 ? -25.574 -3.739  5.094   1.00 66.53 335 A 1 
ATOM 2635 C CB  . GLU A 1 335 ? -28.124 -5.100  5.172   1.00 69.50 335 A 1 
ATOM 2636 C CG  . GLU A 1 335 ? -29.271 -5.964  4.613   1.00 61.14 335 A 1 
ATOM 2637 C CD  . GLU A 1 335 ? -30.638 -5.266  4.622   1.00 50.96 335 A 1 
ATOM 2638 O OE1 . GLU A 1 335 ? -31.572 -5.868  4.039   1.00 44.83 335 A 1 
ATOM 2639 O OE2 . GLU A 1 335 ? -30.765 -4.196  5.252   1.00 50.72 335 A 1 
ATOM 2640 N N   . GLU A 1 336 ? -24.606 -5.385  6.238   1.00 71.58 336 A 1 
ATOM 2641 C CA  . GLU A 1 336 ? -23.398 -4.614  6.524   1.00 70.93 336 A 1 
ATOM 2642 C C   . GLU A 1 336 ? -22.473 -4.651  5.301   1.00 71.07 336 A 1 
ATOM 2643 O O   . GLU A 1 336 ? -21.654 -5.552  5.131   1.00 64.27 336 A 1 
ATOM 2644 C CB  . GLU A 1 336 ? -22.742 -5.067  7.843   1.00 67.88 336 A 1 
ATOM 2645 C CG  . GLU A 1 336 ? -21.615 -4.095  8.249   1.00 63.33 336 A 1 
ATOM 2646 C CD  . GLU A 1 336 ? -21.140 -4.198  9.710   1.00 60.20 336 A 1 
ATOM 2647 O OE1 . GLU A 1 336 ? -20.333 -3.314  10.111  1.00 55.99 336 A 1 
ATOM 2648 O OE2 . GLU A 1 336 ? -21.572 -5.097  10.456  1.00 59.64 336 A 1 
ATOM 2649 N N   . THR A 1 337 ? -22.615 -3.642  4.443   1.00 66.96 337 A 1 
ATOM 2650 C CA  . THR A 1 337 ? -21.783 -3.411  3.259   1.00 64.68 337 A 1 
ATOM 2651 C C   . THR A 1 337 ? -20.794 -2.273  3.497   1.00 66.30 337 A 1 
ATOM 2652 O O   . THR A 1 337 ? -20.856 -1.549  4.498   1.00 61.71 337 A 1 
ATOM 2653 C CB  . THR A 1 337 ? -22.655 -3.156  2.012   1.00 58.42 337 A 1 
ATOM 2654 O OG1 . THR A 1 337 ? -23.515 -2.064  2.243   1.00 53.55 337 A 1 
ATOM 2655 C CG2 . THR A 1 337 ? -23.515 -4.374  1.673   1.00 53.29 337 A 1 
ATOM 2656 N N   . PHE A 1 338 ? -19.835 -2.128  2.592   1.00 66.18 338 A 1 
ATOM 2657 C CA  . PHE A 1 338 ? -19.033 -0.921  2.459   1.00 65.16 338 A 1 
ATOM 2658 C C   . PHE A 1 338 ? -19.485 -0.175  1.203   1.00 66.59 338 A 1 
ATOM 2659 O O   . PHE A 1 338 ? -19.542 -0.765  0.126   1.00 63.19 338 A 1 
ATOM 2660 C CB  . PHE A 1 338 ? -17.545 -1.271  2.426   1.00 62.10 338 A 1 
ATOM 2661 C CG  . PHE A 1 338 ? -16.674 -0.045  2.266   1.00 61.15 338 A 1 
ATOM 2662 C CD1 . PHE A 1 338 ? -16.265 0.366   0.984   1.00 57.52 338 A 1 
ATOM 2663 C CD2 . PHE A 1 338 ? -16.337 0.725   3.393   1.00 58.53 338 A 1 
ATOM 2664 C CE1 . PHE A 1 338 ? -15.522 1.545   0.828   1.00 53.64 338 A 1 
ATOM 2665 C CE2 . PHE A 1 338 ? -15.593 1.904   3.237   1.00 56.36 338 A 1 
ATOM 2666 C CZ  . PHE A 1 338 ? -15.188 2.318   1.955   1.00 59.28 338 A 1 
ATOM 2667 N N   . GLU A 1 339 ? -19.827 1.097   1.359   1.00 63.37 339 A 1 
ATOM 2668 C CA  . GLU A 1 339 ? -20.184 2.004   0.272   1.00 64.97 339 A 1 
ATOM 2669 C C   . GLU A 1 339 ? -19.358 3.282   0.412   1.00 64.09 339 A 1 
ATOM 2670 O O   . GLU A 1 339 ? -19.134 3.768   1.522   1.00 57.21 339 A 1 
ATOM 2671 C CB  . GLU A 1 339 ? -21.684 2.330   0.292   1.00 61.20 339 A 1 
ATOM 2672 C CG  . GLU A 1 339 ? -22.566 1.110   -0.021  1.00 55.40 339 A 1 
ATOM 2673 C CD  . GLU A 1 339 ? -24.074 1.420   -0.040  1.00 48.68 339 A 1 
ATOM 2674 O OE1 . GLU A 1 339 ? -24.843 0.441   -0.186  1.00 44.29 339 A 1 
ATOM 2675 O OE2 . GLU A 1 339 ? -24.444 2.606   0.103   1.00 46.04 339 A 1 
ATOM 2676 N N   . GLY A 1 340 ? -18.906 3.831   -0.713  1.00 65.47 340 A 1 
ATOM 2677 C CA  . GLY A 1 340 ? -18.103 5.054   -0.755  1.00 66.03 340 A 1 
ATOM 2678 C C   . GLY A 1 340 ? -16.645 4.821   -1.167  1.00 69.04 340 A 1 
ATOM 2679 O O   . GLY A 1 340 ? -16.263 3.703   -1.511  1.00 64.63 340 A 1 
ATOM 2680 N N   . PRO A 1 341 ? -15.842 5.892   -1.178  1.00 63.64 341 A 1 
ATOM 2681 C CA  . PRO A 1 341 ? -14.456 5.820   -1.621  1.00 64.98 341 A 1 
ATOM 2682 C C   . PRO A 1 341 ? -13.578 5.091   -0.600  1.00 66.61 341 A 1 
ATOM 2683 O O   . PRO A 1 341 ? -13.707 5.282   0.614   1.00 63.77 341 A 1 
ATOM 2684 C CB  . PRO A 1 341 ? -14.023 7.273   -1.829  1.00 61.89 341 A 1 
ATOM 2685 C CG  . PRO A 1 341 ? -14.884 8.038   -0.819  1.00 59.40 341 A 1 
ATOM 2686 C CD  . PRO A 1 341 ? -16.192 7.253   -0.816  1.00 63.13 341 A 1 
ATOM 2687 N N   . THR A 1 342 ? -12.635 4.299   -1.098  1.00 66.75 342 A 1 
ATOM 2688 C CA  . THR A 1 342 ? -11.635 3.618   -0.264  1.00 67.20 342 A 1 
ATOM 2689 C C   . THR A 1 342 ? -10.565 4.585   0.238   1.00 69.64 342 A 1 
ATOM 2690 O O   . THR A 1 342 ? -10.085 4.446   1.367   1.00 66.04 342 A 1 
ATOM 2691 C CB  . THR A 1 342 ? -10.983 2.449   -1.009  1.00 63.24 342 A 1 
ATOM 2692 O OG1 . THR A 1 342 ? -10.224 2.895   -2.109  1.00 59.03 342 A 1 
ATOM 2693 C CG2 . THR A 1 342 ? -11.996 1.422   -1.510  1.00 57.64 342 A 1 
ATOM 2694 N N   . GLY A 1 343 ? -10.208 5.588   -0.574  1.00 69.65 343 A 1 
ATOM 2695 C CA  . GLY A 1 343 ? -9.344  6.715   -0.215  1.00 70.34 343 A 1 
ATOM 2696 C C   . GLY A 1 343 ? -7.888  6.362   0.092   1.00 73.64 343 A 1 
ATOM 2697 O O   . GLY A 1 343 ? -7.182  7.174   0.694   1.00 70.42 343 A 1 
ATOM 2698 N N   . TYR A 1 344 ? -7.405  5.175   -0.276  1.00 75.67 344 A 1 
ATOM 2699 C CA  . TYR A 1 344 ? -6.131  4.647   0.224   1.00 76.13 344 A 1 
ATOM 2700 C C   . TYR A 1 344 ? -4.912  5.516   -0.118  1.00 78.45 344 A 1 
ATOM 2701 O O   . TYR A 1 344 ? -4.083  5.761   0.759   1.00 76.10 344 A 1 
ATOM 2702 C CB  . TYR A 1 344 ? -5.936  3.194   -0.237  1.00 70.98 344 A 1 
ATOM 2703 C CG  . TYR A 1 344 ? -5.883  2.993   -1.739  1.00 64.35 344 A 1 
ATOM 2704 C CD1 . TYR A 1 344 ? -7.049  2.659   -2.447  1.00 57.54 344 A 1 
ATOM 2705 C CD2 . TYR A 1 344 ? -4.663  3.123   -2.427  1.00 55.41 344 A 1 
ATOM 2706 C CE1 . TYR A 1 344 ? -7.002  2.470   -3.840  1.00 49.46 344 A 1 
ATOM 2707 C CE2 . TYR A 1 344 ? -4.614  2.940   -3.822  1.00 49.50 344 A 1 
ATOM 2708 C CZ  . TYR A 1 344 ? -5.785  2.610   -4.530  1.00 48.46 344 A 1 
ATOM 2709 O OH  . TYR A 1 344 ? -5.735  2.426   -5.877  1.00 44.71 344 A 1 
ATOM 2710 N N   . PHE A 1 345 ? -4.803  6.050   -1.338  1.00 78.08 345 A 1 
ATOM 2711 C CA  . PHE A 1 345 ? -3.694  6.938   -1.706  1.00 79.41 345 A 1 
ATOM 2712 C C   . PHE A 1 345 ? -3.752  8.269   -0.952  1.00 81.59 345 A 1 
ATOM 2713 O O   . PHE A 1 345 ? -2.728  8.742   -0.465  1.00 80.73 345 A 1 
ATOM 2714 C CB  . PHE A 1 345 ? -3.684  7.200   -3.220  1.00 76.19 345 A 1 
ATOM 2715 C CG  . PHE A 1 345 ? -2.794  6.263   -4.004  1.00 72.85 345 A 1 
ATOM 2716 C CD1 . PHE A 1 345 ? -1.398  6.417   -3.942  1.00 68.72 345 A 1 
ATOM 2717 C CD2 . PHE A 1 345 ? -3.351  5.258   -4.812  1.00 66.55 345 A 1 
ATOM 2718 C CE1 . PHE A 1 345 ? -0.561  5.563   -4.677  1.00 63.72 345 A 1 
ATOM 2719 C CE2 . PHE A 1 345 ? -2.512  4.404   -5.547  1.00 63.51 345 A 1 
ATOM 2720 C CZ  . PHE A 1 345 ? -1.116  4.554   -5.480  1.00 64.23 345 A 1 
ATOM 2721 N N   . ALA A 1 346 ? -4.950  8.865   -0.833  1.00 80.77 346 A 1 
ATOM 2722 C CA  . ALA A 1 346 ? -5.139  10.110  -0.096  1.00 81.32 346 A 1 
ATOM 2723 C C   . ALA A 1 346 ? -4.783  9.926   1.390   1.00 82.87 346 A 1 
ATOM 2724 O O   . ALA A 1 346 ? -3.983  10.687  1.928   1.00 82.85 346 A 1 
ATOM 2725 C CB  . ALA A 1 346 ? -6.583  10.586  -0.300  1.00 79.70 346 A 1 
ATOM 2726 N N   . ASN A 1 347 ? -5.282  8.864   2.030   1.00 83.00 347 A 1 
ATOM 2727 C CA  . ASN A 1 347 ? -5.000  8.555   3.433   1.00 82.92 347 A 1 
ATOM 2728 C C   . ASN A 1 347 ? -3.511  8.249   3.682   1.00 84.70 347 A 1 
ATOM 2729 O O   . ASN A 1 347 ? -2.967  8.615   4.725   1.00 84.91 347 A 1 
ATOM 2730 C CB  . ASN A 1 347 ? -5.871  7.362   3.855   1.00 81.40 347 A 1 
ATOM 2731 C CG  . ASN A 1 347 ? -7.362  7.652   3.857   1.00 77.24 347 A 1 
ATOM 2732 O OD1 . ASN A 1 347 ? -7.816  8.772   4.011   1.00 72.86 347 A 1 
ATOM 2733 N ND2 . ASN A 1 347 ? -8.173  6.633   3.705   1.00 69.63 347 A 1 
ATOM 2734 N N   . MET A 1 348 ? -2.816  7.609   2.735   1.00 86.76 348 A 1 
ATOM 2735 C CA  . MET A 1 348 ? -1.370  7.386   2.827   1.00 87.09 348 A 1 
ATOM 2736 C C   . MET A 1 348 ? -0.580  8.700   2.763   1.00 88.15 348 A 1 
ATOM 2737 O O   . MET A 1 348 ? 0.379   8.872   3.519   1.00 88.45 348 A 1 
ATOM 2738 C CB  . MET A 1 348 ? -0.938  6.430   1.713   1.00 85.93 348 A 1 
ATOM 2739 C CG  . MET A 1 348 ? 0.557   6.093   1.786   1.00 80.34 348 A 1 
ATOM 2740 S SD  . MET A 1 348 ? 1.142   4.962   0.506   1.00 80.04 348 A 1 
ATOM 2741 C CE  . MET A 1 348 ? 0.781   5.935   -0.987  1.00 68.61 348 A 1 
ATOM 2742 N N   . VAL A 1 349 ? -0.972  9.636   1.891   1.00 87.36 349 A 1 
ATOM 2743 C CA  . VAL A 1 349 ? -0.355  10.971  1.834   1.00 87.72 349 A 1 
ATOM 2744 C C   . VAL A 1 349 ? -0.614  11.739  3.127   1.00 88.50 349 A 1 
ATOM 2745 O O   . VAL A 1 349 ? 0.329   12.303  3.675   1.00 88.51 349 A 1 
ATOM 2746 C CB  . VAL A 1 349 ? -0.816  11.757  0.590   1.00 87.04 349 A 1 
ATOM 2747 C CG1 . VAL A 1 349 ? -0.378  13.228  0.625   1.00 82.58 349 A 1 
ATOM 2748 C CG2 . VAL A 1 349 ? -0.204  11.137  -0.674  1.00 82.72 349 A 1 
ATOM 2749 N N   . GLU A 1 350 ? -1.831  11.693  3.678   1.00 88.28 350 A 1 
ATOM 2750 C CA  . GLU A 1 350 ? -2.139  12.288  4.987   1.00 88.31 350 A 1 
ATOM 2751 C C   . GLU A 1 350 ? -1.254  11.721  6.108   1.00 89.11 350 A 1 
ATOM 2752 O O   . GLU A 1 350 ? -0.722  12.467  6.933   1.00 88.91 350 A 1 
ATOM 2753 C CB  . GLU A 1 350 ? -3.618  12.050  5.343   1.00 87.25 350 A 1 
ATOM 2754 C CG  . GLU A 1 350 ? -4.605  12.905  4.534   1.00 80.06 350 A 1 
ATOM 2755 C CD  . GLU A 1 350 ? -4.430  14.418  4.761   1.00 76.61 350 A 1 
ATOM 2756 O OE1 . GLU A 1 350 ? -4.856  15.185  3.878   1.00 66.46 350 A 1 
ATOM 2757 O OE2 . GLU A 1 350 ? -3.835  14.817  5.785   1.00 65.86 350 A 1 
ATOM 2758 N N   . ASP A 1 351 ? -1.027  10.403  6.138   1.00 91.30 351 A 1 
ATOM 2759 C CA  . ASP A 1 351 ? -0.137  9.774   7.122   1.00 91.34 351 A 1 
ATOM 2760 C C   . ASP A 1 351 ? 1.324   10.221  6.945   1.00 92.10 351 A 1 
ATOM 2761 O O   . ASP A 1 351 ? 2.014   10.492  7.934   1.00 91.92 351 A 1 
ATOM 2762 C CB  . ASP A 1 351 ? -0.269  8.245   7.039   1.00 90.84 351 A 1 
ATOM 2763 C CG  . ASP A 1 351 ? 0.331   7.523   8.251   1.00 89.63 351 A 1 
ATOM 2764 O OD1 . ASP A 1 351 ? 0.116   7.980   9.402   1.00 86.66 351 A 1 
ATOM 2765 O OD2 . ASP A 1 351 ? 0.943   6.450   8.066   1.00 86.57 351 A 1 
ATOM 2766 N N   . ALA A 1 352 ? 1.789   10.373  5.700   1.00 92.89 352 A 1 
ATOM 2767 C CA  . ALA A 1 352 ? 3.123   10.897  5.402   1.00 93.17 352 A 1 
ATOM 2768 C C   . ALA A 1 352 ? 3.285   12.356  5.859   1.00 93.24 352 A 1 
ATOM 2769 O O   . ALA A 1 352 ? 4.275   12.684  6.514   1.00 92.84 352 A 1 
ATOM 2770 C CB  . ALA A 1 352 ? 3.405   10.734  3.902   1.00 93.45 352 A 1 
ATOM 2771 N N   . LEU A 1 353 ? 2.302   13.218  5.586   1.00 93.49 353 A 1 
ATOM 2772 C CA  . LEU A 1 353 ? 2.285   14.610  6.045   1.00 92.93 353 A 1 
ATOM 2773 C C   . LEU A 1 353 ? 2.278   14.693  7.573   1.00 92.71 353 A 1 
ATOM 2774 O O   . LEU A 1 353 ? 3.036   15.470  8.161   1.00 91.96 353 A 1 
ATOM 2775 C CB  . LEU A 1 353 ? 1.046   15.321  5.472   1.00 92.42 353 A 1 
ATOM 2776 C CG  . LEU A 1 353 ? 1.051   15.508  3.945   1.00 89.62 353 A 1 
ATOM 2777 C CD1 . LEU A 1 353 ? -0.319  15.998  3.498   1.00 83.89 353 A 1 
ATOM 2778 C CD2 . LEU A 1 353 ? 2.074   16.530  3.486   1.00 83.75 353 A 1 
ATOM 2779 N N   . ALA A 1 354 ? 1.486   13.848  8.239   1.00 93.43 354 A 1 
ATOM 2780 C CA  . ALA A 1 354 ? 1.474   13.762  9.694   1.00 92.65 354 A 1 
ATOM 2781 C C   . ALA A 1 354 ? 2.835   13.323  10.261  1.00 92.14 354 A 1 
ATOM 2782 O O   . ALA A 1 354 ? 3.254   13.832  11.297  1.00 91.13 354 A 1 
ATOM 2783 C CB  . ALA A 1 354 ? 0.342   12.819  10.114  1.00 92.73 354 A 1 
ATOM 2784 N N   . CYS A 1 355 ? 3.567   12.430  9.582   1.00 94.46 355 A 1 
ATOM 2785 C CA  . CYS A 1 355 ? 4.925   12.035  9.961   1.00 93.58 355 A 1 
ATOM 2786 C C   . CYS A 1 355 ? 5.968   13.142  9.723   1.00 93.26 355 A 1 
ATOM 2787 O O   . CYS A 1 355 ? 6.956   13.203  10.457  1.00 92.49 355 A 1 
ATOM 2788 C CB  . CYS A 1 355 ? 5.319   10.760  9.202   1.00 93.58 355 A 1 
ATOM 2789 S SG  . CYS A 1 355 ? 4.331   9.340   9.756   1.00 92.88 355 A 1 
ATOM 2790 N N   . VAL A 1 356 ? 5.775   14.023  8.739   1.00 93.81 356 A 1 
ATOM 2791 C CA  . VAL A 1 356 ? 6.622   15.223  8.572   1.00 93.59 356 A 1 
ATOM 2792 C C   . VAL A 1 356 ? 6.411   16.186  9.741   1.00 92.65 356 A 1 
ATOM 2793 O O   . VAL A 1 356 ? 7.386   16.671  10.316  1.00 91.40 356 A 1 
ATOM 2794 C CB  . VAL A 1 356 ? 6.354   15.939  7.232   1.00 94.09 356 A 1 
ATOM 2795 C CG1 . VAL A 1 356 ? 7.113   17.271  7.123   1.00 92.30 356 A 1 
ATOM 2796 C CG2 . VAL A 1 356 ? 6.791   15.084  6.038   1.00 92.15 356 A 1 
ATOM 2797 N N   . ASN A 1 357 ? 5.152   16.433  10.124  1.00 92.60 357 A 1 
ATOM 2798 C CA  . ASN A 1 357 ? 4.791   17.372  11.190  1.00 91.29 357 A 1 
ATOM 2799 C C   . ASN A 1 357 ? 5.124   16.845  12.593  1.00 89.86 357 A 1 
ATOM 2800 O O   . ASN A 1 357 ? 5.521   17.618  13.464  1.00 87.67 357 A 1 
ATOM 2801 C CB  . ASN A 1 357 ? 3.293   17.688  11.060  1.00 91.74 357 A 1 
ATOM 2802 C CG  . ASN A 1 357 ? 2.972   18.510  9.821   1.00 90.40 357 A 1 
ATOM 2803 O OD1 . ASN A 1 357 ? 3.737   19.355  9.386   1.00 82.95 357 A 1 
ATOM 2804 N ND2 . ASN A 1 357 ? 1.823   18.312  9.226   1.00 83.33 357 A 1 
ATOM 2805 N N   . ASP A 1 358 ? 4.982   15.545  12.826  1.00 90.70 358 A 1 
ATOM 2806 C CA  . ASP A 1 358 ? 5.381   14.869  14.061  1.00 89.29 358 A 1 
ATOM 2807 C C   . ASP A 1 358 ? 6.366   13.734  13.754  1.00 88.36 358 A 1 
ATOM 2808 O O   . ASP A 1 358 ? 5.969   12.593  13.470  1.00 86.70 358 A 1 
ATOM 2809 C CB  . ASP A 1 358 ? 4.160   14.374  14.848  1.00 88.68 358 A 1 
ATOM 2810 C CG  . ASP A 1 358 ? 4.560   13.635  16.136  1.00 87.54 358 A 1 
ATOM 2811 O OD1 . ASP A 1 358 ? 5.763   13.652  16.511  1.00 84.45 358 A 1 
ATOM 2812 O OD2 . ASP A 1 358 ? 3.664   13.021  16.750  1.00 83.62 358 A 1 
ATOM 2813 N N   . PRO A 1 359 ? 7.671   13.999  13.864  1.00 87.15 359 A 1 
ATOM 2814 C CA  . PRO A 1 359 ? 8.671   12.974  13.600  1.00 84.82 359 A 1 
ATOM 2815 C C   . PRO A 1 359 ? 8.649   11.789  14.586  1.00 84.78 359 A 1 
ATOM 2816 O O   . PRO A 1 359 ? 9.327   10.792  14.340  1.00 82.30 359 A 1 
ATOM 2817 C CB  . PRO A 1 359 ? 10.010  13.722  13.615  1.00 83.14 359 A 1 
ATOM 2818 C CG  . PRO A 1 359 ? 9.648   15.177  13.340  1.00 80.89 359 A 1 
ATOM 2819 C CD  . PRO A 1 359 ? 8.293   15.299  14.019  1.00 83.75 359 A 1 
ATOM 2820 N N   . GLN A 1 360 ? 7.928   11.861  15.725  1.00 86.15 360 A 1 
ATOM 2821 C CA  . GLN A 1 360 ? 7.744   10.739  16.663  1.00 85.40 360 A 1 
ATOM 2822 C C   . GLN A 1 360 ? 6.563   9.835   16.288  1.00 86.89 360 A 1 
ATOM 2823 O O   . GLN A 1 360 ? 6.458   8.725   16.814  1.00 85.48 360 A 1 
ATOM 2824 C CB  . GLN A 1 360 ? 7.559   11.264  18.099  1.00 83.53 360 A 1 
ATOM 2825 C CG  . GLN A 1 360 ? 8.765   12.039  18.632  1.00 79.39 360 A 1 
ATOM 2826 C CD  . GLN A 1 360 ? 10.033  11.188  18.737  1.00 72.82 360 A 1 
ATOM 2827 O OE1 . GLN A 1 360 ? 10.038  10.018  19.067  1.00 67.33 360 A 1 
ATOM 2828 N NE2 . GLN A 1 360 ? 11.184  11.737  18.443  1.00 62.99 360 A 1 
ATOM 2829 N N   . LYS A 1 361 ? 5.690   10.283  15.390  1.00 86.96 361 A 1 
ATOM 2830 C CA  . LYS A 1 361 ? 4.569   9.488   14.901  1.00 88.18 361 A 1 
ATOM 2831 C C   . LYS A 1 361 ? 5.080   8.240   14.175  1.00 89.14 361 A 1 
ATOM 2832 O O   . LYS A 1 361 ? 5.968   8.300   13.331  1.00 88.39 361 A 1 
ATOM 2833 C CB  . LYS A 1 361 ? 3.682   10.363  14.006  1.00 88.28 361 A 1 
ATOM 2834 C CG  . LYS A 1 361 ? 2.463   9.615   13.460  1.00 86.89 361 A 1 
ATOM 2835 C CD  . LYS A 1 361 ? 1.583   10.558  12.629  1.00 84.02 361 A 1 
ATOM 2836 C CE  . LYS A 1 361 ? 0.602   9.777   11.750  1.00 79.06 361 A 1 
ATOM 2837 N NZ  . LYS A 1 361 ? -0.467  9.103   12.506  1.00 72.83 361 A 1 
ATOM 2838 N N   . LEU A 1 362 ? 4.487   7.100   14.519  1.00 90.03 362 A 1 
ATOM 2839 C CA  . LEU A 1 362 ? 4.660   5.868   13.752  1.00 90.30 362 A 1 
ATOM 2840 C C   . LEU A 1 362 ? 3.633   5.846   12.610  1.00 91.71 362 A 1 
ATOM 2841 O O   . LEU A 1 362 ? 2.457   6.113   12.874  1.00 90.79 362 A 1 
ATOM 2842 C CB  . LEU A 1 362 ? 4.512   4.642   14.671  1.00 88.47 362 A 1 
ATOM 2843 C CG  . LEU A 1 362 ? 5.612   4.522   15.746  1.00 82.70 362 A 1 
ATOM 2844 C CD1 . LEU A 1 362 ? 5.306   3.321   16.648  1.00 78.83 362 A 1 
ATOM 2845 C CD2 . LEU A 1 362 ? 7.006   4.320   15.147  1.00 77.72 362 A 1 
ATOM 2846 N N   . PRO A 1 363 ? 4.047   5.529   11.379  1.00 91.68 363 A 1 
ATOM 2847 C CA  . PRO A 1 363 ? 3.113   5.425   10.264  1.00 92.35 363 A 1 
ATOM 2848 C C   . PRO A 1 363 ? 2.197   4.204   10.422  1.00 92.42 363 A 1 
ATOM 2849 O O   . PRO A 1 363 ? 2.567   3.206   11.048  1.00 91.38 363 A 1 
ATOM 2850 C CB  . PRO A 1 363 ? 3.991   5.333   9.015   1.00 92.18 363 A 1 
ATOM 2851 C CG  . PRO A 1 363 ? 5.241   4.619   9.526   1.00 91.46 363 A 1 
ATOM 2852 C CD  . PRO A 1 363 ? 5.390   5.160   10.944  1.00 92.40 363 A 1 
ATOM 2853 N N   . HIS A 1 364 ? 1.024   4.250   9.799   1.00 89.56 364 A 1 
ATOM 2854 C CA  . HIS A 1 364 ? 0.085   3.118   9.773   1.00 88.62 364 A 1 
ATOM 2855 C C   . HIS A 1 364 ? 0.647   1.897   9.023   1.00 89.15 364 A 1 
ATOM 2856 O O   . HIS A 1 364 ? 0.283   0.760   9.329   1.00 86.97 364 A 1 
ATOM 2857 C CB  . HIS A 1 364 ? -1.237  3.566   9.146   1.00 87.09 364 A 1 
ATOM 2858 C CG  . HIS A 1 364 ? -2.008  4.520   10.021  1.00 83.04 364 A 1 
ATOM 2859 N ND1 . HIS A 1 364 ? -2.608  4.198   11.217  1.00 72.62 364 A 1 
ATOM 2860 C CD2 . HIS A 1 364 ? -2.253  5.846   9.789   1.00 71.03 364 A 1 
ATOM 2861 C CE1 . HIS A 1 364 ? -3.203  5.305   11.693  1.00 70.64 364 A 1 
ATOM 2862 N NE2 . HIS A 1 364 ? -3.009  6.337   10.860  1.00 71.67 364 A 1 
ATOM 2863 N N   . SER A 1 365 ? 1.555   2.123   8.070   1.00 89.31 365 A 1 
ATOM 2864 C CA  . SER A 1 365 ? 2.298   1.086   7.357   1.00 90.06 365 A 1 
ATOM 2865 C C   . SER A 1 365 ? 3.793   1.383   7.401   1.00 91.01 365 A 1 
ATOM 2866 O O   . SER A 1 365 ? 4.286   2.252   6.692   1.00 90.42 365 A 1 
ATOM 2867 C CB  . SER A 1 365 ? 1.804   0.995   5.916   1.00 88.66 365 A 1 
ATOM 2868 O OG  . SER A 1 365 ? 2.425   -0.108  5.293   1.00 82.77 365 A 1 
ATOM 2869 N N   . SER A 1 366 ? 4.530   0.664   8.239   1.00 91.71 366 A 1 
ATOM 2870 C CA  . SER A 1 366 ? 5.949   0.922   8.472   1.00 91.92 366 A 1 
ATOM 2871 C C   . SER A 1 366 ? 6.870   -0.005  7.669   1.00 92.60 366 A 1 
ATOM 2872 O O   . SER A 1 366 ? 6.473   -1.075  7.197   1.00 92.54 366 A 1 
ATOM 2873 C CB  . SER A 1 366 ? 6.238   0.811   9.972   1.00 91.32 366 A 1 
ATOM 2874 O OG  . SER A 1 366 ? 6.152   -0.533  10.400  1.00 88.50 366 A 1 
ATOM 2875 N N   . ALA A 1 367 ? 8.161   0.343   7.603   1.00 92.90 367 A 1 
ATOM 2876 C CA  . ALA A 1 367 ? 9.182   -0.573  7.085   1.00 93.43 367 A 1 
ATOM 2877 C C   . ALA A 1 367 ? 9.274   -1.891  7.886   1.00 93.81 367 A 1 
ATOM 2878 O O   . ALA A 1 367 ? 9.678   -2.918  7.341   1.00 93.73 367 A 1 
ATOM 2879 C CB  . ALA A 1 367 ? 10.530  0.148   7.083   1.00 93.35 367 A 1 
ATOM 2880 N N   . ALA A 1 368 ? 8.887   -1.894  9.168   1.00 93.52 368 A 1 
ATOM 2881 C CA  . ALA A 1 368 ? 8.824   -3.120  9.966   1.00 93.14 368 A 1 
ATOM 2882 C C   . ALA A 1 368 ? 7.688   -4.045  9.501   1.00 93.71 368 A 1 
ATOM 2883 O O   . ALA A 1 368 ? 7.868   -5.262  9.489   1.00 93.40 368 A 1 
ATOM 2884 C CB  . ALA A 1 368 ? 8.687   -2.758  11.448  1.00 92.20 368 A 1 
ATOM 2885 N N   . ASP A 1 369 ? 6.547   -3.489  9.081   1.00 93.17 369 A 1 
ATOM 2886 C CA  . ASP A 1 369 ? 5.462   -4.259  8.470   1.00 93.18 369 A 1 
ATOM 2887 C C   . ASP A 1 369 ? 5.898   -4.831  7.118   1.00 93.73 369 A 1 
ATOM 2888 O O   . ASP A 1 369 ? 5.758   -6.032  6.889   1.00 93.66 369 A 1 
ATOM 2889 C CB  . ASP A 1 369 ? 4.210   -3.388  8.325   1.00 93.05 369 A 1 
ATOM 2890 C CG  . ASP A 1 369 ? 3.721   -2.908  9.685   1.00 92.38 369 A 1 
ATOM 2891 O OD1 . ASP A 1 369 ? 3.367   -3.781  10.514  1.00 89.72 369 A 1 
ATOM 2892 O OD2 . ASP A 1 369 ? 3.768   -1.676  9.914   1.00 89.48 369 A 1 
ATOM 2893 N N   . GLY A 1 370 ? 6.543   -4.013  6.285   1.00 92.27 370 A 1 
ATOM 2894 C CA  . GLY A 1 370 ? 7.142   -4.468  5.032   1.00 92.01 370 A 1 
ATOM 2895 C C   . GLY A 1 370 ? 8.150   -5.602  5.229   1.00 92.87 370 A 1 
ATOM 2896 O O   . GLY A 1 370 ? 8.100   -6.612  4.523   1.00 92.48 370 A 1 
ATOM 2897 N N   . LEU A 1 371 ? 9.020   -5.504  6.237   1.00 93.63 371 A 1 
ATOM 2898 C CA  . LEU A 1 371 ? 9.974   -6.569  6.570   1.00 94.17 371 A 1 
ATOM 2899 C C   . LEU A 1 371 ? 9.269   -7.872  6.983   1.00 94.25 371 A 1 
ATOM 2900 O O   . LEU A 1 371 ? 9.661   -8.936  6.506   1.00 94.04 371 A 1 
ATOM 2901 C CB  . LEU A 1 371 ? 10.946  -6.082  7.657   1.00 94.47 371 A 1 
ATOM 2902 C CG  . LEU A 1 371 ? 11.931  -7.166  8.145   1.00 94.05 371 A 1 
ATOM 2903 C CD1 . LEU A 1 371 ? 12.820  -7.712  7.027   1.00 92.61 371 A 1 
ATOM 2904 C CD2 . LEU A 1 371 ? 12.837  -6.607  9.239   1.00 92.65 371 A 1 
ATOM 2905 N N   . ARG A 1 372 ? 8.223   -7.819  7.829   1.00 94.23 372 A 1 
ATOM 2906 C CA  . ARG A 1 372 ? 7.471   -9.023  8.245   1.00 93.82 372 A 1 
ATOM 2907 C C   . ARG A 1 372 ? 6.877   -9.764  7.051   1.00 94.31 372 A 1 
ATOM 2908 O O   . ARG A 1 372 ? 6.907   -10.995 7.021   1.00 94.11 372 A 1 
ATOM 2909 C CB  . ARG A 1 372 ? 6.335   -8.648  9.204   1.00 93.29 372 A 1 
ATOM 2910 C CG  . ARG A 1 372 ? 6.812   -8.263  10.607  1.00 88.75 372 A 1 
ATOM 2911 C CD  . ARG A 1 372 ? 5.622   -7.660  11.362  1.00 86.54 372 A 1 
ATOM 2912 N NE  . ARG A 1 372 ? 5.988   -7.165  12.703  1.00 77.19 372 A 1 
ATOM 2913 C CZ  . ARG A 1 372 ? 5.326   -6.245  13.385  1.00 71.59 372 A 1 
ATOM 2914 N NH1 . ARG A 1 372 ? 4.247   -5.672  12.918  1.00 63.62 372 A 1 
ATOM 2915 N NH2 . ARG A 1 372 ? 5.735   -5.874  14.565  1.00 61.43 372 A 1 
ATOM 2916 N N   . VAL A 1 373 ? 6.367   -9.019  6.073   1.00 93.05 373 A 1 
ATOM 2917 C CA  . VAL A 1 373 ? 5.857   -9.597  4.825   1.00 93.14 373 A 1 
ATOM 2918 C C   . VAL A 1 373 ? 6.986   -10.273 4.048   1.00 93.48 373 A 1 
ATOM 2919 O O   . VAL A 1 373 ? 6.852   -11.441 3.684   1.00 93.40 373 A 1 
ATOM 2920 C CB  . VAL A 1 373 ? 5.141   -8.535  3.981   1.00 92.81 373 A 1 
ATOM 2921 C CG1 . VAL A 1 373 ? 4.713   -9.103  2.626   1.00 91.02 373 A 1 
ATOM 2922 C CG2 . VAL A 1 373 ? 3.881   -8.035  4.692   1.00 90.97 373 A 1 
ATOM 2923 N N   . ILE A 1 374 ? 8.132   -9.612  3.862   1.00 92.87 374 A 1 
ATOM 2924 C CA  . ILE A 1 374 ? 9.292   -10.208 3.177   1.00 92.41 374 A 1 
ATOM 2925 C C   . ILE A 1 374 ? 9.800   -11.460 3.910   1.00 92.79 374 A 1 
ATOM 2926 O O   . ILE A 1 374 ? 10.147  -12.447 3.264   1.00 92.80 374 A 1 
ATOM 2927 C CB  . ILE A 1 374 ? 10.424  -9.171  3.000   1.00 91.22 374 A 1 
ATOM 2928 C CG1 . ILE A 1 374 ? 10.007  -7.981  2.101   1.00 87.45 374 A 1 
ATOM 2929 C CG2 . ILE A 1 374 ? 11.700  -9.816  2.427   1.00 87.15 374 A 1 
ATOM 2930 C CD1 . ILE A 1 374 ? 9.549   -8.342  0.691   1.00 77.82 374 A 1 
ATOM 2931 N N   . GLU A 1 375 ? 9.815   -11.463 5.244   1.00 94.24 375 A 1 
ATOM 2932 C CA  . GLU A 1 375 ? 10.192  -12.635 6.038   1.00 94.15 375 A 1 
ATOM 2933 C C   . GLU A 1 375 ? 9.247   -13.814 5.788   1.00 94.55 375 A 1 
ATOM 2934 O O   . GLU A 1 375 ? 9.720   -14.944 5.619   1.00 94.15 375 A 1 
ATOM 2935 C CB  . GLU A 1 375 ? 10.233  -12.285 7.535   1.00 94.13 375 A 1 
ATOM 2936 C CG  . GLU A 1 375 ? 11.460  -11.423 7.873   1.00 92.58 375 A 1 
ATOM 2937 C CD  . GLU A 1 375 ? 11.589  -11.087 9.364   1.00 92.47 375 A 1 
ATOM 2938 O OE1 . GLU A 1 375 ? 12.767  -10.978 9.799   1.00 86.76 375 A 1 
ATOM 2939 O OE2 . GLU A 1 375 ? 10.559  -10.972 10.062  1.00 88.32 375 A 1 
ATOM 2940 N N   . TYR A 1 376 ? 7.933   -13.564 5.700   1.00 95.43 376 A 1 
ATOM 2941 C CA  . TYR A 1 376 ? 6.962   -14.593 5.343   1.00 95.77 376 A 1 
ATOM 2942 C C   . TYR A 1 376 ? 7.190   -15.114 3.919   1.00 95.90 376 A 1 
ATOM 2943 O O   . TYR A 1 376 ? 7.409   -16.312 3.750   1.00 95.60 376 A 1 
ATOM 2944 C CB  . TYR A 1 376 ? 5.529   -14.082 5.530   1.00 96.26 376 A 1 
ATOM 2945 C CG  . TYR A 1 376 ? 4.507   -15.054 4.968   1.00 96.62 376 A 1 
ATOM 2946 C CD1 . TYR A 1 376 ? 3.859   -14.775 3.747   1.00 96.01 376 A 1 
ATOM 2947 C CD2 . TYR A 1 376 ? 4.259   -16.269 5.633   1.00 96.21 376 A 1 
ATOM 2948 C CE1 . TYR A 1 376 ? 2.948   -15.702 3.207   1.00 96.20 376 A 1 
ATOM 2949 C CE2 . TYR A 1 376 ? 3.350   -17.199 5.094   1.00 96.18 376 A 1 
ATOM 2950 C CZ  . TYR A 1 376 ? 2.688   -16.913 3.883   1.00 96.50 376 A 1 
ATOM 2951 O OH  . TYR A 1 376 ? 1.798   -17.802 3.370   1.00 95.98 376 A 1 
ATOM 2952 N N   . LEU A 1 377 ? 7.232   -14.233 2.917   1.00 93.75 377 A 1 
ATOM 2953 C CA  . LEU A 1 377 ? 7.431   -14.620 1.512   1.00 93.24 377 A 1 
ATOM 2954 C C   . LEU A 1 377 ? 8.715   -15.447 1.337   1.00 93.52 377 A 1 
ATOM 2955 O O   . LEU A 1 377 ? 8.701   -16.515 0.719   1.00 93.47 377 A 1 
ATOM 2956 C CB  . LEU A 1 377 ? 7.486   -13.361 0.624   1.00 93.12 377 A 1 
ATOM 2957 C CG  . LEU A 1 377 ? 6.215   -12.492 0.571   1.00 91.85 377 A 1 
ATOM 2958 C CD1 . LEU A 1 377 ? 6.500   -11.256 -0.280  1.00 88.44 377 A 1 
ATOM 2959 C CD2 . LEU A 1 377 ? 5.018   -13.213 -0.032  1.00 87.85 377 A 1 
ATOM 2960 N N   . HIS A 1 378 ? 9.809   -15.001 1.949   1.00 94.20 378 A 1 
ATOM 2961 C CA  . HIS A 1 378 ? 11.093  -15.696 1.913   1.00 93.69 378 A 1 
ATOM 2962 C C   . HIS A 1 378 ? 11.039  -17.063 2.606   1.00 94.03 378 A 1 
ATOM 2963 O O   . HIS A 1 378 ? 11.657  -18.015 2.131   1.00 93.61 378 A 1 
ATOM 2964 C CB  . HIS A 1 378 ? 12.157  -14.800 2.551   1.00 93.01 378 A 1 
ATOM 2965 C CG  . HIS A 1 378 ? 13.546  -15.348 2.381   1.00 91.62 378 A 1 
ATOM 2966 N ND1 . HIS A 1 378 ? 14.336  -15.206 1.266   1.00 80.77 378 A 1 
ATOM 2967 C CD2 . HIS A 1 378 ? 14.257  -16.097 3.282   1.00 81.17 378 A 1 
ATOM 2968 C CE1 . HIS A 1 378 ? 15.497  -15.849 1.489   1.00 83.27 378 A 1 
ATOM 2969 N NE2 . HIS A 1 378 ? 15.491  -16.406 2.707   1.00 84.92 378 A 1 
ATOM 2970 N N   . SER A 1 379 ? 10.270  -17.198 3.704   1.00 96.26 379 A 1 
ATOM 2971 C CA  . SER A 1 379 ? 10.091  -18.483 4.396   1.00 96.49 379 A 1 
ATOM 2972 C C   . SER A 1 379 ? 9.335   -19.522 3.565   1.00 96.80 379 A 1 
ATOM 2973 O O   . SER A 1 379 ? 9.543   -20.720 3.758   1.00 96.24 379 A 1 
ATOM 2974 C CB  . SER A 1 379 ? 9.405   -18.276 5.755   1.00 96.45 379 A 1 
ATOM 2975 O OG  . SER A 1 379 ? 8.005   -18.093 5.649   1.00 94.44 379 A 1 
ATOM 2976 N N   . VAL A 1 380 ? 8.486   -19.090 2.631   1.00 97.22 380 A 1 
ATOM 2977 C CA  . VAL A 1 380 ? 7.823   -19.966 1.655   1.00 97.27 380 A 1 
ATOM 2978 C C   . VAL A 1 380 ? 8.812   -20.359 0.569   1.00 97.25 380 A 1 
ATOM 2979 O O   . VAL A 1 380 ? 9.050   -21.543 0.326   1.00 96.53 380 A 1 
ATOM 2980 C CB  . VAL A 1 380 ? 6.593   -19.281 1.028   1.00 97.15 380 A 1 
ATOM 2981 C CG1 . VAL A 1 380 ? 5.928   -20.185 -0.021  1.00 96.28 380 A 1 
ATOM 2982 C CG2 . VAL A 1 380 ? 5.541   -18.920 2.074   1.00 96.17 380 A 1 
ATOM 2983 N N   . LYS A 1 381 ? 9.393   -19.357 -0.103  1.00 96.16 381 A 1 
ATOM 2984 C CA  . LYS A 1 381 ? 10.388  -19.555 -1.156  1.00 96.06 381 A 1 
ATOM 2985 C C   . LYS A 1 381 ? 11.048  -18.225 -1.521  1.00 95.71 381 A 1 
ATOM 2986 O O   . LYS A 1 381 ? 10.357  -17.265 -1.851  1.00 94.15 381 A 1 
ATOM 2987 C CB  . LYS A 1 381 ? 9.704   -20.178 -2.375  1.00 96.09 381 A 1 
ATOM 2988 C CG  . LYS A 1 381 ? 10.720  -20.629 -3.418  1.00 95.45 381 A 1 
ATOM 2989 C CD  . LYS A 1 381 ? 10.023  -21.496 -4.459  1.00 92.62 381 A 1 
ATOM 2990 C CE  . LYS A 1 381 ? 11.063  -21.979 -5.453  1.00 88.45 381 A 1 
ATOM 2991 N NZ  . LYS A 1 381 ? 10.468  -23.022 -6.312  1.00 80.40 381 A 1 
ATOM 2992 N N   . ALA A 1 382 ? 12.375  -18.210 -1.531  1.00 92.62 382 A 1 
ATOM 2993 C CA  . ALA A 1 382 ? 13.134  -17.058 -2.020  1.00 91.86 382 A 1 
ATOM 2994 C C   . ALA A 1 382 ? 12.791  -16.757 -3.491  1.00 91.36 382 A 1 
ATOM 2995 O O   . ALA A 1 382 ? 12.575  -17.683 -4.284  1.00 89.24 382 A 1 
ATOM 2996 C CB  . ALA A 1 382 ? 14.632  -17.329 -1.829  1.00 90.36 382 A 1 
ATOM 2997 N N   . TRP A 1 383 ? 12.728  -15.482 -3.863  1.00 90.33 383 A 1 
ATOM 2998 C CA  . TRP A 1 383 ? 12.352  -15.080 -5.222  1.00 87.94 383 A 1 
ATOM 2999 C C   . TRP A 1 383 ? 13.426  -15.442 -6.257  1.00 85.66 383 A 1 
ATOM 3000 O O   . TRP A 1 383 ? 13.098  -15.861 -7.374  1.00 79.92 383 A 1 
ATOM 3001 C CB  . TRP A 1 383 ? 12.060  -13.575 -5.243  1.00 85.16 383 A 1 
ATOM 3002 C CG  . TRP A 1 383 ? 11.270  -13.056 -6.413  1.00 82.67 383 A 1 
ATOM 3003 C CD1 . TRP A 1 383 ? 10.807  -13.766 -7.467  1.00 77.92 383 A 1 
ATOM 3004 C CD2 . TRP A 1 383 ? 10.795  -11.690 -6.635  1.00 81.17 383 A 1 
ATOM 3005 N NE1 . TRP A 1 383 ? 10.093  -12.950 -8.319  1.00 76.21 383 A 1 
ATOM 3006 C CE2 . TRP A 1 383 ? 10.046  -11.657 -7.850  1.00 78.83 383 A 1 
ATOM 3007 C CE3 . TRP A 1 383 ? 10.909  -10.476 -5.919  1.00 75.52 383 A 1 
ATOM 3008 C CZ2 . TRP A 1 383 ? 9.434   -10.487 -8.327  1.00 75.08 383 A 1 
ATOM 3009 C CZ3 . TRP A 1 383 ? 10.302  -9.295  -6.390  1.00 75.31 383 A 1 
ATOM 3010 C CH2 . TRP A 1 383 ? 9.564   -9.298  -7.586  1.00 74.42 383 A 1 
ATOM 3011 N N   . ARG A 1 384 ? 14.688  -15.306 -5.850  1.00 86.97 384 A 1 
ATOM 3012 C CA  . ARG A 1 384 ? 15.878  -15.632 -6.646  1.00 83.55 384 A 1 
ATOM 3013 C C   . ARG A 1 384 ? 16.718  -16.689 -5.946  1.00 77.62 384 A 1 
ATOM 3014 O O   . ARG A 1 384 ? 16.830  -16.625 -4.700  1.00 66.71 384 A 1 
ATOM 3015 C CB  . ARG A 1 384 ? 16.693  -14.360 -6.946  1.00 77.70 384 A 1 
ATOM 3016 C CG  . ARG A 1 384 ? 15.928  -13.354 -7.830  1.00 72.08 384 A 1 
ATOM 3017 C CD  . ARG A 1 384 ? 16.829  -12.162 -8.170  1.00 66.55 384 A 1 
ATOM 3018 N NE  . ARG A 1 384 ? 16.105  -11.149 -8.966  1.00 60.89 384 A 1 
ATOM 3019 C CZ  . ARG A 1 384 ? 16.532  -9.922  -9.235  1.00 53.01 384 A 1 
ATOM 3020 N NH1 . ARG A 1 384 ? 17.708  -9.505  -8.881  1.00 54.00 384 A 1 
ATOM 3021 N NH2 . ARG A 1 384 ? 15.770  -9.080  -9.870  1.00 49.22 384 A 1 
ATOM 3022 O OXT . ARG A 1 384 ? 17.256  -17.532 -6.740  1.00 58.38 384 A 1 
#
