# 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_if03214
#
_entry.id if03214
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n GLU 3   
1 n ARG 4   
1 n PRO 5   
1 n LEU 6   
1 n LYS 7   
1 n ARG 8   
1 n GLN 9   
1 n ALA 10  
1 n GLU 11  
1 n GLY 12  
1 n ARG 13  
1 n LEU 14  
1 n TYR 15  
1 n HIS 16  
1 n ASP 17  
1 n VAL 18  
1 n CYS 19  
1 n LEU 20  
1 n LEU 21  
1 n ILE 22  
1 n GLU 23  
1 n ASN 24  
1 n THR 25  
1 n ARG 26  
1 n GLN 27  
1 n ARG 28  
1 n LEU 29  
1 n ALA 30  
1 n THR 31  
1 n THR 32  
1 n VAL 33  
1 n ASN 34  
1 n ALA 35  
1 n GLU 36  
1 n ALA 37  
1 n CYS 38  
1 n VAL 39  
1 n MET 40  
1 n HIS 41  
1 n TRP 42  
1 n GLN 43  
1 n ILE 44  
1 n GLY 45  
1 n LYS 46  
1 n ARG 47  
1 n ILE 48  
1 n LYS 49  
1 n GLU 50  
1 n ASP 51  
1 n VAL 52  
1 n LEU 53  
1 n CYS 54  
1 n ASN 55  
1 n LYS 56  
1 n ARG 57  
1 n ALA 58  
1 n GLU 59  
1 n TYR 60  
1 n GLY 61  
1 n LYS 62  
1 n GLN 63  
1 n VAL 64  
1 n LEU 65  
1 n LYS 66  
1 n SER 67  
1 n LEU 68  
1 n ALA 69  
1 n ILE 70  
1 n ARG 71  
1 n LEU 72  
1 n THR 73  
1 n GLU 74  
1 n ARG 75  
1 n TYR 76  
1 n GLY 77  
1 n HIS 78  
1 n GLY 79  
1 n TRP 80  
1 n GLY 81  
1 n TYR 82  
1 n GLU 83  
1 n LYS 84  
1 n LEU 85  
1 n LYS 86  
1 n HIS 87  
1 n CYS 88  
1 n ILE 89  
1 n ARG 90  
1 n ALA 91  
1 n ALA 92  
1 n TYR 93  
1 n THR 94  
1 n PHE 95  
1 n SER 96  
1 n GLU 97  
1 n GLU 98  
1 n GLN 99  
1 n ILE 100 
1 n GLY 101 
1 n TYR 102 
1 n ALA 103 
1 n VAL 104 
1 n ARG 105 
1 n THR 106 
1 n GLN 107 
1 n LEU 108 
1 n THR 109 
1 n TRP 110 
1 n THR 111 
1 n HIS 112 
1 n LEU 113 
1 n ARG 114 
1 n SER 115 
1 n ILE 116 
1 n MET 117 
1 n PHE 118 
1 n ILE 119 
1 n ASP 120 
1 n ASP 121 
1 n SER 122 
1 n LEU 123 
1 n LYS 124 
1 n ARG 125 
1 n GLU 126 
1 n PHE 127 
1 n TYR 128 
1 n LEU 129 
1 n GLU 130 
1 n MET 131 
1 n CYS 132 
1 n ARG 133 
1 n LEU 134 
1 n GLU 135 
1 n LYS 136 
1 n TRP 137 
1 n ASP 138 
1 n THR 139 
1 n ARG 140 
1 n THR 141 
1 n LEU 142 
1 n SER 143 
1 n GLU 144 
1 n LYS 145 
1 n ILE 146 
1 n ASP 147 
1 n SER 148 
1 n GLN 149 
1 n LEU 150 
1 n TYR 151 
1 n GLU 152 
1 n LEU 153 
1 n THR 154 
1 n ALA 155 
1 n LEU 156 
1 n SER 157 
1 n LYS 158 
1 n LYS 159 
1 n PRO 160 
1 n GLU 161 
1 n ASP 162 
1 n ILE 163 
1 n ILE 164 
1 n LYS 165 
1 n GLN 166 
1 n GLU 167 
1 n LEU 168 
1 n ALA 169 
1 n LYS 170 
1 n ILE 171 
1 n LYS 172 
1 n ASP 173 
1 n THR 174 
1 n ASN 175 
1 n THR 176 
1 n LEU 177 
1 n THR 178 
1 n PRO 179 
1 n ASP 180 
1 n ILE 181 
1 n VAL 182 
1 n PHE 183 
1 n ARG 184 
1 n SER 185 
1 n ASP 186 
1 n TYR 187 
1 n PHE 188 
1 n LEU 189 
1 n ASP 190 
1 n MET 191 
1 n LEU 192 
1 n GLY 193 
1 n LEU 194 
1 n THR 195 
1 n ASP 196 
1 n MET 197 
1 n TYR 198 
1 n SER 199 
1 n GLU 200 
1 n LYS 201 
1 n ASP 202 
1 n LEU 203 
1 n GLU 204 
1 n GLU 205 
1 n ALA 206 
1 n ILE 207 
1 n LEU 208 
1 n ILE 209 
1 n GLN 210 
1 n ILE 211 
1 n GLN 212 
1 n SER 213 
1 n PHE 214 
1 n ILE 215 
1 n LYS 216 
1 n GLU 217 
1 n MET 218 
1 n GLY 219 
1 n ASN 220 
1 n ASP 221 
1 n PHE 222 
1 n ALA 223 
1 n PHE 224 
1 n LEU 225 
1 n ASP 226 
1 n ARG 227 
1 n GLN 228 
1 n LYS 229 
1 n ARG 230 
1 n ILE 231 
1 n THR 232 
1 n ILE 233 
1 n ASP 234 
1 n ALA 235 
1 n THR 236 
1 n ASP 237 
1 n TYR 238 
1 n TYR 239 
1 n MET 240 
1 n ASP 241 
1 n LEU 242 
1 n LEU 243 
1 n PHE 244 
1 n TYR 245 
1 n HIS 246 
1 n ARG 247 
1 n ARG 248 
1 n LEU 249 
1 n ARG 250 
1 n ARG 251 
1 n LEU 252 
1 n VAL 253 
1 n VAL 254 
1 n ILE 255 
1 n ASP 256 
1 n LEU 257 
1 n LYS 258 
1 n LEU 259 
1 n GLY 260 
1 n LYS 261 
1 n PHE 262 
1 n ARG 263 
1 n PRO 264 
1 n GLU 265 
1 n HIS 266 
1 n GLU 267 
1 n GLY 268 
1 n GLN 269 
1 n MET 270 
1 n LEU 271 
1 n LEU 272 
1 n TYR 273 
1 n LEU 274 
1 n ARG 275 
1 n TYR 276 
1 n LEU 277 
1 n ASN 278 
1 n LYS 279 
1 n ASN 280 
1 n GLU 281 
1 n ARG 282 
1 n MET 283 
1 n GLU 284 
1 n GLY 285 
1 n GLU 286 
1 n GLU 287 
1 n SER 288 
1 n PRO 289 
1 n ILE 290 
1 n GLY 291 
1 n LEU 292 
1 n ILE 293 
1 n LEU 294 
1 n CYS 295 
1 n SER 296 
1 n GLU 297 
1 n GLY 298 
1 n ASN 299 
1 n THR 300 
1 n GLU 301 
1 n HIS 302 
1 n ILE 303 
1 n GLU 304 
1 n TYR 305 
1 n LEU 306 
1 n MET 307 
1 n LEU 308 
1 n GLU 309 
1 n ASP 310 
1 n ASN 311 
1 n ASN 312 
1 n ILE 313 
1 n ARG 314 
1 n VAL 315 
1 n ALA 316 
1 n GLN 317 
1 n TYR 318 
1 n TYR 319 
1 n THR 320 
1 n GLN 321 
1 n LEU 322 
1 n PRO 323 
1 n ASP 324 
1 n LYS 325 
1 n LYS 326 
1 n LEU 327 
1 n LEU 328 
1 n GLY 329 
1 n GLU 330 
1 n LYS 331 
1 n LEU 332 
1 n HIS 333 
1 n ARG 334 
1 n ALA 335 
1 n ILE 336 
1 n ALA 337 
1 n ILE 338 
1 n ALA 339 
1 n ARG 340 
1 n GLU 341 
1 n HIS 342 
1 n HIS 343 
1 n ALA 344 
1 n ARG 345 
1 n LYS 346 
1 n SER 347 
1 n ALA 348 
1 n PRO 349 
1 n ALA 350 
1 n GLU 351 
1 n THR 352 
1 n ALA 353 
1 n GLN 354 
1 n PRO 355 
1 n ALA 356 
1 n GLY 357 
1 n ARG 358 
1 n ARG 359 
1 n GLY 360 
1 n ARG 361 
1 n SER 362 
1 n PRO 363 
1 n VAL 364 
1 n ARG 365 
1 n THR 366 
1 n SER 367 
1 n ASN 368 
1 n ALA 369 
1 n PRO 370 
1 n ALA 371 
1 n ALA 372 
1 n THR 373 
1 n ALA 374 
1 n GLY 375 
1 n ASN 376 
1 n CYS 377 
1 n GLU 378 
1 n GLY 379 
1 n ALA 380 
1 n ARG 381 
1 n GLN 382 
1 n LEU 383 
1 n GLY 384 
1 n MET 385 
1 n ARG 386 
1 n ASN 387 
1 n GLU 388 
1 n LYS 389 
#
_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 09:42:11)"
_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 69.11
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n TRP . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLN . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LYS . 389 A 389 
#
_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   ? -10.395 34.777  42.616  1.00 62.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.525 34.446  41.173  1.00 69.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.896  33.107  40.740  1.00 69.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.936  32.812  39.553  1.00 65.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.999  35.604  40.298  1.00 65.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.022 36.742  40.190  1.00 60.27 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.399 38.196  39.325  1.00 56.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.571 37.723  37.585  1.00 48.33 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -9.338  32.272  41.634  1.00 69.59 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -8.663  30.991  41.292  1.00 72.11 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -9.583  29.749  41.229  1.00 71.12 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -9.140  28.707  40.772  1.00 67.13 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -7.466  30.758  42.241  1.00 67.49 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -6.264  31.674  41.951  1.00 62.29 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -5.068  31.340  42.864  1.00 58.25 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -3.837  32.195  42.537  1.00 52.51 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -2.680  31.881  43.419  1.00 45.23 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? -10.855 29.852  41.616  1.00 71.24 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? -11.770 28.691  41.648  1.00 74.94 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? -12.375 28.326  40.281  1.00 73.22 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? -12.667 27.156  40.018  1.00 67.90 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? -12.897 28.966  42.645  1.00 70.50 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? -12.406 28.946  44.097  1.00 61.93 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? -13.535 29.242  45.086  1.00 57.41 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? -13.400 28.808  46.245  1.00 52.81 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? -14.488 29.939  44.663  1.00 54.04 3   A 1 
ATOM 27   N N   . ARG A 1 4   ? -12.527 29.294  39.375  1.00 76.28 4   A 1 
ATOM 28   C CA  . ARG A 1 4   ? -13.123 29.054  38.043  1.00 77.48 4   A 1 
ATOM 29   C C   . ARG A 1 4   ? -12.310 28.114  37.139  1.00 78.75 4   A 1 
ATOM 30   O O   . ARG A 1 4   ? -12.931 27.284  36.478  1.00 74.88 4   A 1 
ATOM 31   C CB  . ARG A 1 4   ? -13.445 30.380  37.329  1.00 72.27 4   A 1 
ATOM 32   C CG  . ARG A 1 4   ? -14.655 31.095  37.947  1.00 66.53 4   A 1 
ATOM 33   C CD  . ARG A 1 4   ? -15.025 32.334  37.126  1.00 62.43 4   A 1 
ATOM 34   N NE  . ARG A 1 4   ? -16.191 33.040  37.684  1.00 54.65 4   A 1 
ATOM 35   C CZ  . ARG A 1 4   ? -16.782 34.114  37.179  1.00 46.99 4   A 1 
ATOM 36   N NH1 . ARG A 1 4   ? -16.365 34.680  36.077  1.00 45.98 4   A 1 
ATOM 37   N NH2 . ARG A 1 4   ? -17.814 34.645  37.778  1.00 43.42 4   A 1 
ATOM 38   N N   . PRO A 1 5   ? -10.958 28.201  37.077  1.00 73.91 5   A 1 
ATOM 39   C CA  . PRO A 1 5   ? -10.175 27.285  36.241  1.00 76.71 5   A 1 
ATOM 40   C C   . PRO A 1 5   ? -10.145 25.855  36.795  1.00 76.87 5   A 1 
ATOM 41   O O   . PRO A 1 5   ? -10.220 24.912  36.012  1.00 74.54 5   A 1 
ATOM 42   C CB  . PRO A 1 5   ? -8.776  27.910  36.130  1.00 73.43 5   A 1 
ATOM 43   C CG  . PRO A 1 5   ? -8.664  28.792  37.366  1.00 68.46 5   A 1 
ATOM 44   C CD  . PRO A 1 5   ? -10.099 29.240  37.617  1.00 72.70 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? -10.114 25.677  38.131  1.00 80.33 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? -10.156 24.357  38.774  1.00 81.41 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? -11.495 23.647  38.536  1.00 81.14 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? -11.511 22.458  38.216  1.00 78.50 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? -9.879  24.526  40.281  1.00 79.61 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? -8.384  24.678  40.605  1.00 68.98 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? -8.193  25.342  41.964  1.00 64.27 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? -7.694  23.310  40.640  1.00 65.44 6   A 1 
ATOM 53   N N   . LYS A 1 7   ? -12.608 24.386  38.614  1.00 82.85 7   A 1 
ATOM 54   C CA  . LYS A 1 7   ? -13.944 23.841  38.345  1.00 83.40 7   A 1 
ATOM 55   C C   . LYS A 1 7   ? -14.103 23.401  36.884  1.00 82.47 7   A 1 
ATOM 56   O O   . LYS A 1 7   ? -14.565 22.294  36.639  1.00 82.55 7   A 1 
ATOM 57   C CB  . LYS A 1 7   ? -15.005 24.852  38.798  1.00 81.96 7   A 1 
ATOM 58   C CG  . LYS A 1 7   ? -16.384 24.197  38.901  1.00 72.68 7   A 1 
ATOM 59   C CD  . LYS A 1 7   ? -17.429 25.159  39.483  1.00 67.61 7   A 1 
ATOM 60   C CE  . LYS A 1 7   ? -18.760 24.420  39.571  1.00 60.37 7   A 1 
ATOM 61   N NZ  . LYS A 1 7   ? -19.849 25.261  40.123  1.00 52.01 7   A 1 
ATOM 62   N N   . ARG A 1 8   ? -13.620 24.200  35.930  1.00 79.63 8   A 1 
ATOM 63   C CA  . ARG A 1 8   ? -13.612 23.824  34.500  1.00 80.21 8   A 1 
ATOM 64   C C   . ARG A 1 8   ? -12.733 22.608  34.201  1.00 81.06 8   A 1 
ATOM 65   O O   . ARG A 1 8   ? -13.099 21.789  33.366  1.00 79.81 8   A 1 
ATOM 66   C CB  . ARG A 1 8   ? -13.159 25.006  33.635  1.00 78.42 8   A 1 
ATOM 67   C CG  . ARG A 1 8   ? -14.269 26.043  33.449  1.00 70.30 8   A 1 
ATOM 68   C CD  . ARG A 1 8   ? -13.765 27.154  32.522  1.00 67.05 8   A 1 
ATOM 69   N NE  . ARG A 1 8   ? -14.801 28.166  32.261  1.00 58.27 8   A 1 
ATOM 70   C CZ  . ARG A 1 8   ? -14.662 29.257  31.531  1.00 51.11 8   A 1 
ATOM 71   N NH1 . ARG A 1 8   ? -13.527 29.563  30.959  1.00 47.48 8   A 1 
ATOM 72   N NH2 . ARG A 1 8   ? -15.668 30.069  31.351  1.00 44.98 8   A 1 
ATOM 73   N N   . GLN A 1 9   ? -11.586 22.465  34.877  1.00 79.68 9   A 1 
ATOM 74   C CA  . GLN A 1 9   ? -10.746 21.274  34.737  1.00 80.74 9   A 1 
ATOM 75   C C   . GLN A 1 9   ? -11.418 20.023  35.312  1.00 81.46 9   A 1 
ATOM 76   O O   . GLN A 1 9   ? -11.320 18.960  34.702  1.00 81.74 9   A 1 
ATOM 77   C CB  . GLN A 1 9   ? -9.389  21.489  35.420  1.00 78.09 9   A 1 
ATOM 78   C CG  . GLN A 1 9   ? -8.442  22.359  34.582  1.00 66.40 9   A 1 
ATOM 79   C CD  . GLN A 1 9   ? -7.080  22.537  35.246  1.00 61.05 9   A 1 
ATOM 80   O OE1 . GLN A 1 9   ? -6.833  22.142  36.376  1.00 56.05 9   A 1 
ATOM 81   N NE2 . GLN A 1 9   ? -6.132  23.143  34.570  1.00 52.44 9   A 1 
ATOM 82   N N   . ALA A 1 10  ? -12.103 20.138  36.446  1.00 79.98 10  A 1 
ATOM 83   C CA  . ALA A 1 10  ? -12.859 19.030  37.026  1.00 81.10 10  A 1 
ATOM 84   C C   . ALA A 1 10  ? -14.043 18.617  36.134  1.00 81.10 10  A 1 
ATOM 85   O O   . ALA A 1 10  ? -14.234 17.428  35.891  1.00 79.50 10  A 1 
ATOM 86   C CB  . ALA A 1 10  ? -13.312 19.431  38.434  1.00 81.29 10  A 1 
ATOM 87   N N   . GLU A 1 11  ? -14.785 19.584  35.588  1.00 80.82 11  A 1 
ATOM 88   C CA  . GLU A 1 11  ? -15.872 19.337  34.632  1.00 81.34 11  A 1 
ATOM 89   C C   . GLU A 1 11  ? -15.356 18.680  33.336  1.00 79.88 11  A 1 
ATOM 90   O O   . GLU A 1 11  ? -15.964 17.731  32.846  1.00 79.29 11  A 1 
ATOM 91   C CB  . GLU A 1 11  ? -16.586 20.668  34.318  1.00 81.00 11  A 1 
ATOM 92   C CG  . GLU A 1 11  ? -17.463 21.173  35.484  1.00 73.39 11  A 1 
ATOM 93   C CD  . GLU A 1 11  ? -17.956 22.628  35.325  1.00 67.65 11  A 1 
ATOM 94   O OE1 . GLU A 1 11  ? -18.589 23.141  36.284  1.00 61.31 11  A 1 
ATOM 95   O OE2 . GLU A 1 11  ? -17.656 23.269  34.291  1.00 65.77 11  A 1 
ATOM 96   N N   . GLY A 1 12  ? -14.203 19.131  32.817  1.00 81.84 12  A 1 
ATOM 97   C CA  . GLY A 1 12  ? -13.568 18.528  31.644  1.00 83.95 12  A 1 
ATOM 98   C C   . GLY A 1 12  ? -13.100 17.091  31.875  1.00 86.09 12  A 1 
ATOM 99   O O   . GLY A 1 12  ? -13.303 16.235  31.011  1.00 83.93 12  A 1 
ATOM 100  N N   . ARG A 1 13  ? -12.531 16.800  33.048  1.00 81.07 13  A 1 
ATOM 101  C CA  . ARG A 1 13  ? -12.164 15.427  33.441  1.00 83.82 13  A 1 
ATOM 102  C C   . ARG A 1 13  ? -13.393 14.538  33.571  1.00 84.75 13  A 1 
ATOM 103  O O   . ARG A 1 13  ? -13.417 13.472  32.969  1.00 84.62 13  A 1 
ATOM 104  C CB  . ARG A 1 13  ? -11.377 15.421  34.758  1.00 84.74 13  A 1 
ATOM 105  C CG  . ARG A 1 13  ? -9.942  15.926  34.566  1.00 71.45 13  A 1 
ATOM 106  C CD  . ARG A 1 13  ? -9.237  15.957  35.925  1.00 71.48 13  A 1 
ATOM 107  N NE  . ARG A 1 13  ? -7.912  16.601  35.832  1.00 58.93 13  A 1 
ATOM 108  C CZ  . ARG A 1 13  ? -7.019  16.675  36.800  1.00 54.69 13  A 1 
ATOM 109  N NH1 . ARG A 1 13  ? -7.227  16.137  37.969  1.00 49.99 13  A 1 
ATOM 110  N NH2 . ARG A 1 13  ? -5.886  17.299  36.613  1.00 45.51 13  A 1 
ATOM 111  N N   . LEU A 1 14  ? -14.424 15.007  34.267  1.00 85.82 14  A 1 
ATOM 112  C CA  . LEU A 1 14  ? -15.675 14.260  34.409  1.00 84.30 14  A 1 
ATOM 113  C C   . LEU A 1 14  ? -16.299 13.944  33.045  1.00 83.59 14  A 1 
ATOM 114  O O   . LEU A 1 14  ? -16.721 12.815  32.811  1.00 84.17 14  A 1 
ATOM 115  C CB  . LEU A 1 14  ? -16.641 15.069  35.290  1.00 86.35 14  A 1 
ATOM 116  C CG  . LEU A 1 14  ? -18.012 14.397  35.492  1.00 83.65 14  A 1 
ATOM 117  C CD1 . LEU A 1 14  ? -17.897 13.078  36.251  1.00 76.06 14  A 1 
ATOM 118  C CD2 . LEU A 1 14  ? -18.932 15.332  36.276  1.00 80.01 14  A 1 
ATOM 119  N N   . TYR A 1 15  ? -16.344 14.929  32.139  1.00 88.23 15  A 1 
ATOM 120  C CA  . TYR A 1 15  ? -16.829 14.718  30.774  1.00 85.76 15  A 1 
ATOM 121  C C   . TYR A 1 15  ? -16.016 13.642  30.050  1.00 85.69 15  A 1 
ATOM 122  O O   . TYR A 1 15  ? -16.594 12.717  29.485  1.00 85.40 15  A 1 
ATOM 123  C CB  . TYR A 1 15  ? -16.800 16.047  30.010  1.00 85.79 15  A 1 
ATOM 124  C CG  . TYR A 1 15  ? -17.208 15.903  28.557  1.00 87.28 15  A 1 
ATOM 125  C CD1 . TYR A 1 15  ? -16.223 15.808  27.552  1.00 78.18 15  A 1 
ATOM 126  C CD2 . TYR A 1 15  ? -18.571 15.817  28.214  1.00 81.02 15  A 1 
ATOM 127  C CE1 . TYR A 1 15  ? -16.601 15.633  26.210  1.00 80.98 15  A 1 
ATOM 128  C CE2 . TYR A 1 15  ? -18.956 15.639  26.873  1.00 82.79 15  A 1 
ATOM 129  C CZ  . TYR A 1 15  ? -17.969 15.545  25.868  1.00 86.26 15  A 1 
ATOM 130  O OH  . TYR A 1 15  ? -18.335 15.364  24.570  1.00 84.09 15  A 1 
ATOM 131  N N   . HIS A 1 16  ? -14.680 13.729  30.111  1.00 85.01 16  A 1 
ATOM 132  C CA  . HIS A 1 16  ? -13.788 12.748  29.496  1.00 85.49 16  A 1 
ATOM 133  C C   . HIS A 1 16  ? -13.991 11.338  30.073  1.00 85.06 16  A 1 
ATOM 134  O O   . HIS A 1 16  ? -14.162 10.386  29.315  1.00 84.99 16  A 1 
ATOM 135  C CB  . HIS A 1 16  ? -12.342 13.220  29.668  1.00 85.23 16  A 1 
ATOM 136  C CG  . HIS A 1 16  ? -11.353 12.333  28.963  1.00 79.70 16  A 1 
ATOM 137  N ND1 . HIS A 1 16  ? -11.229 12.192  27.602  1.00 68.08 16  A 1 
ATOM 138  C CD2 . HIS A 1 16  ? -10.421 11.519  29.543  1.00 68.03 16  A 1 
ATOM 139  C CE1 . HIS A 1 16  ? -10.238 11.318  27.368  1.00 68.20 16  A 1 
ATOM 140  N NE2 . HIS A 1 16  ? -9.712  10.884  28.520  1.00 71.66 16  A 1 
ATOM 141  N N   . ASP A 1 17  ? -14.060 11.210  31.396  1.00 84.89 17  A 1 
ATOM 142  C CA  . ASP A 1 17  ? -14.275 9.928   32.074  1.00 84.97 17  A 1 
ATOM 143  C C   . ASP A 1 17  ? -15.625 9.300   31.691  1.00 85.23 17  A 1 
ATOM 144  O O   . ASP A 1 17  ? -15.710 8.098   31.424  1.00 85.27 17  A 1 
ATOM 145  C CB  . ASP A 1 17  ? -14.207 10.129  33.599  1.00 86.75 17  A 1 
ATOM 146  C CG  . ASP A 1 17  ? -12.825 10.531  34.133  1.00 81.74 17  A 1 
ATOM 147  O OD1 . ASP A 1 17  ? -11.817 10.293  33.433  1.00 75.28 17  A 1 
ATOM 148  O OD2 . ASP A 1 17  ? -12.791 11.058  35.271  1.00 74.77 17  A 1 
ATOM 149  N N   . VAL A 1 18  ? -16.683 10.114  31.607  1.00 82.29 18  A 1 
ATOM 150  C CA  . VAL A 1 18  ? -18.007 9.650   31.161  1.00 81.78 18  A 1 
ATOM 151  C C   . VAL A 1 18  ? -17.975 9.217   29.694  1.00 81.38 18  A 1 
ATOM 152  O O   . VAL A 1 18  ? -18.526 8.166   29.366  1.00 81.78 18  A 1 
ATOM 153  C CB  . VAL A 1 18  ? -19.080 10.725  31.419  1.00 83.24 18  A 1 
ATOM 154  C CG1 . VAL A 1 18  ? -20.433 10.375  30.785  1.00 81.86 18  A 1 
ATOM 155  C CG2 . VAL A 1 18  ? -19.328 10.879  32.931  1.00 81.73 18  A 1 
ATOM 156  N N   . CYS A 1 19  ? -17.309 9.974   28.818  1.00 82.20 19  A 1 
ATOM 157  C CA  . CYS A 1 19  ? -17.120 9.576   27.418  1.00 80.89 19  A 1 
ATOM 158  C C   . CYS A 1 19  ? -16.389 8.233   27.311  1.00 80.09 19  A 1 
ATOM 159  O O   . CYS A 1 19  ? -16.884 7.332   26.632  1.00 83.40 19  A 1 
ATOM 160  C CB  . CYS A 1 19  ? -16.372 10.678  26.651  1.00 81.40 19  A 1 
ATOM 161  S SG  . CYS A 1 19  ? -17.494 12.083  26.349  1.00 79.63 19  A 1 
ATOM 162  N N   . LEU A 1 20  ? -15.294 8.048   28.046  1.00 84.97 20  A 1 
ATOM 163  C CA  . LEU A 1 20  ? -14.552 6.784   28.081  1.00 85.42 20  A 1 
ATOM 164  C C   . LEU A 1 20  ? -15.419 5.613   28.556  1.00 84.79 20  A 1 
ATOM 165  O O   . LEU A 1 20  ? -15.370 4.527   27.974  1.00 86.84 20  A 1 
ATOM 166  C CB  . LEU A 1 20  ? -13.332 6.929   29.008  1.00 86.93 20  A 1 
ATOM 167  C CG  . LEU A 1 20  ? -12.161 7.746   28.437  1.00 81.75 20  A 1 
ATOM 168  C CD1 . LEU A 1 20  ? -11.097 7.878   29.527  1.00 73.69 20  A 1 
ATOM 169  C CD2 . LEU A 1 20  ? -11.520 7.063   27.223  1.00 74.68 20  A 1 
ATOM 170  N N   . LEU A 1 21  ? -16.242 5.809   29.582  1.00 83.50 21  A 1 
ATOM 171  C CA  . LEU A 1 21  ? -17.168 4.771   30.055  1.00 81.26 21  A 1 
ATOM 172  C C   . LEU A 1 21  ? -18.191 4.379   28.981  1.00 80.03 21  A 1 
ATOM 173  O O   . LEU A 1 21  ? -18.448 3.188   28.780  1.00 83.07 21  A 1 
ATOM 174  C CB  . LEU A 1 21  ? -17.890 5.254   31.325  1.00 85.68 21  A 1 
ATOM 175  C CG  . LEU A 1 21  ? -17.021 5.254   32.598  1.00 79.63 21  A 1 
ATOM 176  C CD1 . LEU A 1 21  ? -17.784 5.947   33.726  1.00 72.16 21  A 1 
ATOM 177  C CD2 . LEU A 1 21  ? -16.678 3.832   33.055  1.00 75.40 21  A 1 
ATOM 178  N N   . ILE A 1 22  ? -18.750 5.367   28.278  1.00 86.07 22  A 1 
ATOM 179  C CA  . ILE A 1 22  ? -19.707 5.134   27.189  1.00 84.26 22  A 1 
ATOM 180  C C   . ILE A 1 22  ? -19.024 4.401   26.033  1.00 83.77 22  A 1 
ATOM 181  O O   . ILE A 1 22  ? -19.542 3.386   25.562  1.00 83.20 22  A 1 
ATOM 182  C CB  . ILE A 1 22  ? -20.352 6.469   26.735  1.00 86.09 22  A 1 
ATOM 183  C CG1 . ILE A 1 22  ? -21.268 7.028   27.852  1.00 88.83 22  A 1 
ATOM 184  C CG2 . ILE A 1 22  ? -21.163 6.283   25.436  1.00 87.05 22  A 1 
ATOM 185  C CD1 . ILE A 1 22  ? -21.696 8.486   27.631  1.00 84.84 22  A 1 
ATOM 186  N N   . GLU A 1 23  ? -17.863 4.874   25.588  1.00 82.34 23  A 1 
ATOM 187  C CA  . GLU A 1 23  ? -17.115 4.295   24.466  1.00 82.35 23  A 1 
ATOM 188  C C   . GLU A 1 23  ? -16.671 2.862   24.758  1.00 81.74 23  A 1 
ATOM 189  O O   . GLU A 1 23  ? -16.982 1.959   23.978  1.00 81.02 23  A 1 
ATOM 190  C CB  . GLU A 1 23  ? -15.912 5.186   24.128  1.00 82.11 23  A 1 
ATOM 191  C CG  . GLU A 1 23  ? -16.378 6.463   23.415  1.00 75.71 23  A 1 
ATOM 192  C CD  . GLU A 1 23  ? -15.242 7.458   23.142  1.00 68.54 23  A 1 
ATOM 193  O OE1 . GLU A 1 23  ? -15.575 8.510   22.545  1.00 60.67 23  A 1 
ATOM 194  O OE2 . GLU A 1 23  ? -14.088 7.170   23.519  1.00 62.03 23  A 1 
ATOM 195  N N   . ASN A 1 24  ? -16.078 2.620   25.922  1.00 83.91 24  A 1 
ATOM 196  C CA  . ASN A 1 24  ? -15.667 1.282   26.349  1.00 82.60 24  A 1 
ATOM 197  C C   . ASN A 1 24  ? -16.860 0.318   26.423  1.00 82.31 24  A 1 
ATOM 198  O O   . ASN A 1 24  ? -16.774 -0.839  26.007  1.00 82.56 24  A 1 
ATOM 199  C CB  . ASN A 1 24  ? -14.981 1.388   27.724  1.00 84.55 24  A 1 
ATOM 200  C CG  . ASN A 1 24  ? -13.586 1.987   27.651  1.00 82.13 24  A 1 
ATOM 201  O OD1 . ASN A 1 24  ? -12.869 1.829   26.685  1.00 74.88 24  A 1 
ATOM 202  N ND2 . ASN A 1 24  ? -13.130 2.640   28.691  1.00 74.24 24  A 1 
ATOM 203  N N   . THR A 1 25  ? -17.998 0.792   26.929  1.00 87.70 25  A 1 
ATOM 204  C CA  . THR A 1 25  ? -19.214 -0.033  27.002  1.00 85.38 25  A 1 
ATOM 205  C C   . THR A 1 25  ? -19.765 -0.334  25.612  1.00 84.34 25  A 1 
ATOM 206  O O   . THR A 1 25  ? -20.093 -1.485  25.322  1.00 84.22 25  A 1 
ATOM 207  C CB  . THR A 1 25  ? -20.284 0.621   27.886  1.00 87.99 25  A 1 
ATOM 208  O OG1 . THR A 1 25  ? -19.748 0.817   29.173  1.00 84.47 25  A 1 
ATOM 209  C CG2 . THR A 1 25  ? -21.522 -0.263  28.044  1.00 82.95 25  A 1 
ATOM 210  N N   . ARG A 1 26  ? -19.814 0.664   24.714  1.00 83.33 26  A 1 
ATOM 211  C CA  . ARG A 1 26  ? -20.235 0.479   23.312  1.00 82.21 26  A 1 
ATOM 212  C C   . ARG A 1 26  ? -19.328 -0.505  22.581  1.00 81.01 26  A 1 
ATOM 213  O O   . ARG A 1 26  ? -19.838 -1.381  21.890  1.00 82.26 26  A 1 
ATOM 214  C CB  . ARG A 1 26  ? -20.250 1.825   22.575  1.00 83.86 26  A 1 
ATOM 215  C CG  . ARG A 1 26  ? -21.443 2.701   22.990  1.00 79.32 26  A 1 
ATOM 216  C CD  . ARG A 1 26  ? -21.399 4.067   22.286  1.00 79.33 26  A 1 
ATOM 217  N NE  . ARG A 1 26  ? -21.682 3.943   20.837  1.00 69.36 26  A 1 
ATOM 218  C CZ  . ARG A 1 26  ? -21.621 4.920   19.943  1.00 62.18 26  A 1 
ATOM 219  N NH1 . ARG A 1 26  ? -21.263 6.131   20.266  1.00 59.09 26  A 1 
ATOM 220  N NH2 . ARG A 1 26  ? -21.919 4.693   18.693  1.00 53.23 26  A 1 
ATOM 221  N N   . GLN A 1 27  ? -18.017 -0.383  22.764  1.00 86.77 27  A 1 
ATOM 222  C CA  . GLN A 1 27  ? -17.049 -1.285  22.141  1.00 83.68 27  A 1 
ATOM 223  C C   . GLN A 1 27  ? -17.222 -2.723  22.639  1.00 84.10 27  A 1 
ATOM 224  O O   . GLN A 1 27  ? -17.326 -3.643  21.824  1.00 83.64 27  A 1 
ATOM 225  C CB  . GLN A 1 27  ? -15.635 -0.756  22.402  1.00 82.25 27  A 1 
ATOM 226  C CG  . GLN A 1 27  ? -14.570 -1.549  21.624  1.00 71.37 27  A 1 
ATOM 227  C CD  . GLN A 1 27  ? -13.166 -0.978  21.797  1.00 64.80 27  A 1 
ATOM 228  O OE1 . GLN A 1 27  ? -12.924 -0.039  22.535  1.00 59.21 27  A 1 
ATOM 229  N NE2 . GLN A 1 27  ? -12.176 -1.518  21.122  1.00 54.90 27  A 1 
ATOM 230  N N   . ARG A 1 28  ? -17.347 -2.930  23.946  1.00 84.24 28  A 1 
ATOM 231  C CA  . ARG A 1 28  ? -17.628 -4.253  24.516  1.00 84.14 28  A 1 
ATOM 232  C C   . ARG A 1 28  ? -18.927 -4.853  23.977  1.00 84.70 28  A 1 
ATOM 233  O O   . ARG A 1 28  ? -18.931 -6.009  23.571  1.00 85.98 28  A 1 
ATOM 234  C CB  . ARG A 1 28  ? -17.715 -4.163  26.043  1.00 86.21 28  A 1 
ATOM 235  C CG  . ARG A 1 28  ? -16.352 -4.102  26.738  1.00 81.65 28  A 1 
ATOM 236  C CD  . ARG A 1 28  ? -16.447 -3.815  28.239  1.00 80.84 28  A 1 
ATOM 237  N NE  . ARG A 1 28  ? -17.760 -4.149  28.833  1.00 70.41 28  A 1 
ATOM 238  C CZ  . ARG A 1 28  ? -18.152 -3.939  30.071  1.00 65.75 28  A 1 
ATOM 239  N NH1 . ARG A 1 28  ? -17.344 -3.491  30.994  1.00 60.14 28  A 1 
ATOM 240  N NH2 . ARG A 1 28  ? -19.396 -4.179  30.410  1.00 55.45 28  A 1 
ATOM 241  N N   . LEU A 1 29  ? -20.011 -4.070  23.945  1.00 83.26 29  A 1 
ATOM 242  C CA  . LEU A 1 29  ? -21.288 -4.526  23.392  1.00 83.58 29  A 1 
ATOM 243  C C   . LEU A 1 29  ? -21.159 -4.906  21.915  1.00 81.40 29  A 1 
ATOM 244  O O   . LEU A 1 29  ? -21.636 -5.967  21.523  1.00 81.99 29  A 1 
ATOM 245  C CB  . LEU A 1 29  ? -22.362 -3.438  23.574  1.00 86.96 29  A 1 
ATOM 246  C CG  . LEU A 1 29  ? -22.883 -3.278  25.016  1.00 81.39 29  A 1 
ATOM 247  C CD1 . LEU A 1 29  ? -23.789 -2.046  25.087  1.00 75.77 29  A 1 
ATOM 248  C CD2 . LEU A 1 29  ? -23.691 -4.495  25.477  1.00 77.62 29  A 1 
ATOM 249  N N   . ALA A 1 30  ? -20.477 -4.085  21.114  1.00 86.25 30  A 1 
ATOM 250  C CA  . ALA A 1 30  ? -20.246 -4.377  19.701  1.00 83.43 30  A 1 
ATOM 251  C C   . ALA A 1 30  ? -19.438 -5.670  19.508  1.00 83.31 30  A 1 
ATOM 252  O O   . ALA A 1 30  ? -19.793 -6.495  18.662  1.00 82.72 30  A 1 
ATOM 253  C CB  . ALA A 1 30  ? -19.549 -3.171  19.061  1.00 83.03 30  A 1 
ATOM 254  N N   . THR A 1 31  ? -18.395 -5.879  20.317  1.00 85.57 31  A 1 
ATOM 255  C CA  . THR A 1 31  ? -17.591 -7.112  20.295  1.00 84.72 31  A 1 
ATOM 256  C C   . THR A 1 31  ? -18.435 -8.332  20.656  1.00 85.61 31  A 1 
ATOM 257  O O   . THR A 1 31  ? -18.423 -9.314  19.916  1.00 84.98 31  A 1 
ATOM 258  C CB  . THR A 1 31  ? -16.381 -6.996  21.233  1.00 84.05 31  A 1 
ATOM 259  O OG1 . THR A 1 31  ? -15.600 -5.884  20.864  1.00 76.61 31  A 1 
ATOM 260  C CG2 . THR A 1 31  ? -15.467 -8.218  21.171  1.00 75.14 31  A 1 
ATOM 261  N N   . THR A 1 32  ? -19.232 -8.261  21.724  1.00 85.99 32  A 1 
ATOM 262  C CA  . THR A 1 32  ? -20.125 -9.357  22.127  1.00 86.01 32  A 1 
ATOM 263  C C   . THR A 1 32  ? -21.169 -9.658  21.054  1.00 86.15 32  A 1 
ATOM 264  O O   . THR A 1 32  ? -21.346 -10.814 20.683  1.00 86.26 32  A 1 
ATOM 265  C CB  . THR A 1 32  ? -20.820 -9.037  23.461  1.00 87.43 32  A 1 
ATOM 266  O OG1 . THR A 1 32  ? -19.856 -8.797  24.460  1.00 80.11 32  A 1 
ATOM 267  C CG2 . THR A 1 32  ? -21.691 -10.185 23.967  1.00 80.40 32  A 1 
ATOM 268  N N   . VAL A 1 33  ? -21.819 -8.634  20.491  1.00 87.20 33  A 1 
ATOM 269  C CA  . VAL A 1 33  ? -22.809 -8.813  19.417  1.00 86.28 33  A 1 
ATOM 270  C C   . VAL A 1 33  ? -22.173 -9.447  18.178  1.00 86.25 33  A 1 
ATOM 271  O O   . VAL A 1 33  ? -22.765 -10.346 17.583  1.00 85.68 33  A 1 
ATOM 272  C CB  . VAL A 1 33  ? -23.484 -7.470  19.074  1.00 86.64 33  A 1 
ATOM 273  C CG1 . VAL A 1 33  ? -24.327 -7.523  17.792  1.00 79.87 33  A 1 
ATOM 274  C CG2 . VAL A 1 33  ? -24.420 -7.036  20.212  1.00 81.16 33  A 1 
ATOM 275  N N   . ASN A 1 34  ? -20.965 -9.026  17.791  1.00 88.98 34  A 1 
ATOM 276  C CA  . ASN A 1 34  ? -20.248 -9.623  16.667  1.00 88.05 34  A 1 
ATOM 277  C C   . ASN A 1 34  ? -19.886 -11.091 16.918  1.00 89.25 34  A 1 
ATOM 278  O O   . ASN A 1 34  ? -20.054 -11.917 16.018  1.00 89.07 34  A 1 
ATOM 279  C CB  . ASN A 1 34  ? -18.982 -8.801  16.373  1.00 86.17 34  A 1 
ATOM 280  C CG  . ASN A 1 34  ? -19.259 -7.548  15.571  1.00 74.52 34  A 1 
ATOM 281  O OD1 . ASN A 1 34  ? -20.128 -7.495  14.711  1.00 67.09 34  A 1 
ATOM 282  N ND2 . ASN A 1 34  ? -18.474 -6.519  15.771  1.00 64.31 34  A 1 
ATOM 283  N N   . ALA A 1 35  ? -19.417 -11.409 18.122  1.00 88.95 35  A 1 
ATOM 284  C CA  . ALA A 1 35  ? -19.094 -12.773 18.522  1.00 89.93 35  A 1 
ATOM 285  C C   . ALA A 1 35  ? -20.323 -13.687 18.430  1.00 90.86 35  A 1 
ATOM 286  O O   . ALA A 1 35  ? -20.306 -14.683 17.704  1.00 90.60 35  A 1 
ATOM 287  C CB  . ALA A 1 35  ? -18.509 -12.731 19.938  1.00 90.37 35  A 1 
ATOM 288  N N   . GLU A 1 36  ? -21.418 -13.285 19.068  1.00 90.00 36  A 1 
ATOM 289  C CA  . GLU A 1 36  ? -22.682 -14.024 19.042  1.00 90.87 36  A 1 
ATOM 290  C C   . GLU A 1 36  ? -23.236 -14.155 17.620  1.00 91.26 36  A 1 
ATOM 291  O O   . GLU A 1 36  ? -23.678 -15.227 17.211  1.00 90.22 36  A 1 
ATOM 292  C CB  . GLU A 1 36  ? -23.710 -13.322 19.943  1.00 91.82 36  A 1 
ATOM 293  C CG  . GLU A 1 36  ? -23.370 -13.411 21.444  1.00 88.56 36  A 1 
ATOM 294  C CD  . GLU A 1 36  ? -23.258 -14.855 21.957  1.00 86.98 36  A 1 
ATOM 295  O OE1 . GLU A 1 36  ? -22.461 -15.066 22.898  1.00 75.32 36  A 1 
ATOM 296  O OE2 . GLU A 1 36  ? -23.960 -15.728 21.402  1.00 76.35 36  A 1 
ATOM 297  N N   . ALA A 1 37  ? -23.147 -13.094 16.809  1.00 91.72 37  A 1 
ATOM 298  C CA  . ALA A 1 37  ? -23.561 -13.147 15.414  1.00 91.02 37  A 1 
ATOM 299  C C   . ALA A 1 37  ? -22.737 -14.161 14.608  1.00 92.06 37  A 1 
ATOM 300  O O   . ALA A 1 37  ? -23.314 -14.924 13.831  1.00 91.16 37  A 1 
ATOM 301  C CB  . ALA A 1 37  ? -23.480 -11.743 14.807  1.00 89.92 37  A 1 
ATOM 302  N N   . CYS A 1 38  ? -21.407 -14.205 14.773  1.00 92.30 38  A 1 
ATOM 303  C CA  . CYS A 1 38  ? -20.553 -15.181 14.089  1.00 92.67 38  A 1 
ATOM 304  C C   . CYS A 1 38  ? -20.938 -16.619 14.451  1.00 93.46 38  A 1 
ATOM 305  O O   . CYS A 1 38  ? -21.183 -17.434 13.559  1.00 93.60 38  A 1 
ATOM 306  C CB  . CYS A 1 38  ? -19.075 -14.914 14.417  1.00 92.51 38  A 1 
ATOM 307  S SG  . CYS A 1 38  ? -18.532 -13.370 13.633  1.00 89.75 38  A 1 
ATOM 308  N N   . VAL A 1 39  ? -21.049 -16.895 15.747  1.00 93.74 39  A 1 
ATOM 309  C CA  . VAL A 1 39  ? -21.407 -18.221 16.265  1.00 94.24 39  A 1 
ATOM 310  C C   . VAL A 1 39  ? -22.804 -18.623 15.796  1.00 94.70 39  A 1 
ATOM 311  O O   . VAL A 1 39  ? -22.965 -19.695 15.216  1.00 94.56 39  A 1 
ATOM 312  C CB  . VAL A 1 39  ? -21.297 -18.247 17.802  1.00 94.41 39  A 1 
ATOM 313  C CG1 . VAL A 1 39  ? -21.781 -19.578 18.388  1.00 90.51 39  A 1 
ATOM 314  C CG2 . VAL A 1 39  ? -19.839 -18.054 18.245  1.00 90.50 39  A 1 
ATOM 315  N N   . MET A 1 40  ? -23.801 -17.749 15.952  1.00 94.40 40  A 1 
ATOM 316  C CA  . MET A 1 40  ? -25.185 -18.008 15.551  1.00 94.35 40  A 1 
ATOM 317  C C   . MET A 1 40  ? -25.302 -18.336 14.060  1.00 94.36 40  A 1 
ATOM 318  O O   . MET A 1 40  ? -25.939 -19.322 13.689  1.00 94.06 40  A 1 
ATOM 319  C CB  . MET A 1 40  ? -26.039 -16.783 15.901  1.00 94.09 40  A 1 
ATOM 320  C CG  . MET A 1 40  ? -27.508 -16.931 15.485  1.00 90.59 40  A 1 
ATOM 321  S SD  . MET A 1 40  ? -28.490 -15.407 15.584  1.00 87.32 40  A 1 
ATOM 322  C CE  . MET A 1 40  ? -27.621 -14.365 14.391  1.00 74.87 40  A 1 
ATOM 323  N N   . HIS A 1 41  ? -24.684 -17.538 13.175  1.00 95.11 41  A 1 
ATOM 324  C CA  . HIS A 1 41  ? -24.772 -17.797 11.734  1.00 94.78 41  A 1 
ATOM 325  C C   . HIS A 1 41  ? -24.116 -19.126 11.348  1.00 95.16 41  A 1 
ATOM 326  O O   . HIS A 1 41  ? -24.651 -19.856 10.508  1.00 94.77 41  A 1 
ATOM 327  C CB  . HIS A 1 41  ? -24.141 -16.653 10.934  1.00 94.15 41  A 1 
ATOM 328  C CG  . HIS A 1 41  ? -24.889 -15.356 10.990  1.00 92.24 41  A 1 
ATOM 329  N ND1 . HIS A 1 41  ? -24.429 -14.205 11.581  1.00 80.12 41  A 1 
ATOM 330  C CD2 . HIS A 1 41  ? -26.105 -15.067 10.446  1.00 80.49 41  A 1 
ATOM 331  C CE1 . HIS A 1 41  ? -25.355 -13.247 11.426  1.00 82.80 41  A 1 
ATOM 332  N NE2 . HIS A 1 41  ? -26.392 -13.724 10.731  1.00 84.58 41  A 1 
ATOM 333  N N   . TRP A 1 42  ? -22.983 -19.456 11.973  1.00 95.56 42  A 1 
ATOM 334  C CA  . TRP A 1 42  ? -22.314 -20.727 11.745  1.00 95.91 42  A 1 
ATOM 335  C C   . TRP A 1 42  ? -23.129 -21.909 12.280  1.00 95.84 42  A 1 
ATOM 336  O O   . TRP A 1 42  ? -23.316 -22.888 11.557  1.00 95.31 42  A 1 
ATOM 337  C CB  . TRP A 1 42  ? -20.916 -20.673 12.347  1.00 96.06 42  A 1 
ATOM 338  C CG  . TRP A 1 42  ? -20.137 -21.933 12.155  1.00 95.58 42  A 1 
ATOM 339  C CD1 . TRP A 1 42  ? -19.380 -22.248 11.080  1.00 93.15 42  A 1 
ATOM 340  C CD2 . TRP A 1 42  ? -20.053 -23.079 13.057  1.00 95.00 42  A 1 
ATOM 341  N NE1 . TRP A 1 42  ? -18.825 -23.495 11.250  1.00 93.41 42  A 1 
ATOM 342  C CE2 . TRP A 1 42  ? -19.206 -24.055 12.452  1.00 94.92 42  A 1 
ATOM 343  C CE3 . TRP A 1 42  ? -20.605 -23.379 14.323  1.00 94.19 42  A 1 
ATOM 344  C CZ2 . TRP A 1 42  ? -18.909 -25.274 13.084  1.00 93.43 42  A 1 
ATOM 345  C CZ3 . TRP A 1 42  ? -20.315 -24.604 14.964  1.00 92.21 42  A 1 
ATOM 346  C CH2 . TRP A 1 42  ? -19.467 -25.546 14.344  1.00 91.58 42  A 1 
ATOM 347  N N   . GLN A 1 43  ? -23.700 -21.801 13.487  1.00 95.08 43  A 1 
ATOM 348  C CA  . GLN A 1 43  ? -24.560 -22.832 14.080  1.00 95.04 43  A 1 
ATOM 349  C C   . GLN A 1 43  ? -25.815 -23.093 13.237  1.00 94.81 43  A 1 
ATOM 350  O O   . GLN A 1 43  ? -26.164 -24.248 13.003  1.00 94.16 43  A 1 
ATOM 351  C CB  . GLN A 1 43  ? -24.983 -22.412 15.493  1.00 95.73 43  A 1 
ATOM 352  C CG  . GLN A 1 43  ? -23.865 -22.573 16.531  1.00 92.46 43  A 1 
ATOM 353  C CD  . GLN A 1 43  ? -24.291 -22.094 17.917  1.00 90.25 43  A 1 
ATOM 354  O OE1 . GLN A 1 43  ? -25.294 -21.423 18.094  1.00 83.05 43  A 1 
ATOM 355  N NE2 . GLN A 1 43  ? -23.556 -22.424 18.954  1.00 80.29 43  A 1 
ATOM 356  N N   . ILE A 1 44  ? -26.458 -22.043 12.719  1.00 94.36 44  A 1 
ATOM 357  C CA  . ILE A 1 44  ? -27.582 -22.180 11.782  1.00 93.85 44  A 1 
ATOM 358  C C   . ILE A 1 44  ? -27.140 -22.957 10.540  1.00 93.15 44  A 1 
ATOM 359  O O   . ILE A 1 44  ? -27.821 -23.893 10.119  1.00 91.94 44  A 1 
ATOM 360  C CB  . ILE A 1 44  ? -28.152 -20.787 11.417  1.00 94.21 44  A 1 
ATOM 361  C CG1 . ILE A 1 44  ? -28.870 -20.177 12.641  1.00 93.20 44  A 1 
ATOM 362  C CG2 . ILE A 1 44  ? -29.123 -20.860 10.221  1.00 92.89 44  A 1 
ATOM 363  C CD1 . ILE A 1 44  ? -29.169 -18.682 12.494  1.00 89.70 44  A 1 
ATOM 364  N N   . GLY A 1 45  ? -25.987 -22.589 9.964   1.00 94.08 45  A 1 
ATOM 365  C CA  . GLY A 1 45  ? -25.421 -23.292 8.817   1.00 92.92 45  A 1 
ATOM 366  C C   . GLY A 1 45  ? -25.111 -24.760 9.108   1.00 92.61 45  A 1 
ATOM 367  O O   . GLY A 1 45  ? -25.484 -25.627 8.315   1.00 91.77 45  A 1 
ATOM 368  N N   . LYS A 1 46  ? -24.492 -25.048 10.248  1.00 93.18 46  A 1 
ATOM 369  C CA  . LYS A 1 46  ? -24.183 -26.403 10.734  1.00 92.90 46  A 1 
ATOM 370  C C   . LYS A 1 46  ? -25.458 -27.227 10.886  1.00 92.20 46  A 1 
ATOM 371  O O   . LYS A 1 46  ? -25.552 -28.313 10.320  1.00 91.21 46  A 1 
ATOM 372  C CB  . LYS A 1 46  ? -23.386 -26.310 12.051  1.00 93.34 46  A 1 
ATOM 373  C CG  . LYS A 1 46  ? -22.910 -27.674 12.581  1.00 90.64 46  A 1 
ATOM 374  C CD  . LYS A 1 46  ? -22.056 -27.512 13.856  1.00 86.88 46  A 1 
ATOM 375  C CE  . LYS A 1 46  ? -21.579 -28.857 14.423  1.00 79.62 46  A 1 
ATOM 376  N NZ  . LYS A 1 46  ? -20.707 -28.690 15.627  1.00 73.02 46  A 1 
ATOM 377  N N   . ARG A 1 47  ? -26.483 -26.674 11.538  1.00 91.55 47  A 1 
ATOM 378  C CA  . ARG A 1 47  ? -27.772 -27.355 11.731  1.00 90.43 47  A 1 
ATOM 379  C C   . ARG A 1 47  ? -28.452 -27.693 10.405  1.00 90.05 47  A 1 
ATOM 380  O O   . ARG A 1 47  ? -28.892 -28.823 10.212  1.00 88.52 47  A 1 
ATOM 381  C CB  . ARG A 1 47  ? -28.667 -26.495 12.632  1.00 90.81 47  A 1 
ATOM 382  C CG  . ARG A 1 47  ? -29.950 -27.215 13.072  1.00 80.56 47  A 1 
ATOM 383  C CD  . ARG A 1 47  ? -29.623 -28.410 13.982  1.00 78.31 47  A 1 
ATOM 384  N NE  . ARG A 1 47  ? -30.825 -29.179 14.336  1.00 71.04 47  A 1 
ATOM 385  C CZ  . ARG A 1 47  ? -30.834 -30.309 15.015  1.00 65.78 47  A 1 
ATOM 386  N NH1 . ARG A 1 47  ? -29.768 -30.794 15.578  1.00 58.24 47  A 1 
ATOM 387  N NH2 . ARG A 1 47  ? -31.932 -30.990 15.107  1.00 57.75 47  A 1 
ATOM 388  N N   . ILE A 1 48  ? -28.502 -26.741 9.468   1.00 90.18 48  A 1 
ATOM 389  C CA  . ILE A 1 48  ? -29.075 -26.983 8.135   1.00 89.15 48  A 1 
ATOM 390  C C   . ILE A 1 48  ? -28.259 -28.036 7.372   1.00 87.81 48  A 1 
ATOM 391  O O   . ILE A 1 48  ? -28.837 -28.907 6.721   1.00 85.85 48  A 1 
ATOM 392  C CB  . ILE A 1 48  ? -29.181 -25.663 7.342   1.00 90.13 48  A 1 
ATOM 393  C CG1 . ILE A 1 48  ? -30.172 -24.684 8.014   1.00 89.67 48  A 1 
ATOM 394  C CG2 . ILE A 1 48  ? -29.647 -25.928 5.900   1.00 89.09 48  A 1 
ATOM 395  C CD1 . ILE A 1 48  ? -30.054 -23.245 7.498   1.00 87.08 48  A 1 
ATOM 396  N N   . LYS A 1 49  ? -26.930 -27.968 7.449   1.00 89.55 49  A 1 
ATOM 397  C CA  . LYS A 1 49  ? -26.024 -28.933 6.815   1.00 88.30 49  A 1 
ATOM 398  C C   . LYS A 1 49  ? -26.280 -30.352 7.324   1.00 86.92 49  A 1 
ATOM 399  O O   . LYS A 1 49  ? -26.456 -31.256 6.511   1.00 85.29 49  A 1 
ATOM 400  C CB  . LYS A 1 49  ? -24.574 -28.473 7.049   1.00 87.79 49  A 1 
ATOM 401  C CG  . LYS A 1 49  ? -23.512 -29.458 6.548   1.00 85.39 49  A 1 
ATOM 402  C CD  . LYS A 1 49  ? -22.113 -28.947 6.921   1.00 84.12 49  A 1 
ATOM 403  C CE  . LYS A 1 49  ? -21.041 -29.985 6.566   1.00 77.65 49  A 1 
ATOM 404  N NZ  . LYS A 1 49  ? -19.683 -29.492 6.930   1.00 74.34 49  A 1 
ATOM 405  N N   . GLU A 1 50  ? -26.350 -30.536 8.635   1.00 87.87 50  A 1 
ATOM 406  C CA  . GLU A 1 50  ? -26.517 -31.841 9.282   1.00 87.22 50  A 1 
ATOM 407  C C   . GLU A 1 50  ? -27.929 -32.417 9.083   1.00 85.56 50  A 1 
ATOM 408  O O   . GLU A 1 50  ? -28.080 -33.558 8.644   1.00 82.19 50  A 1 
ATOM 409  C CB  . GLU A 1 50  ? -26.160 -31.707 10.773  1.00 87.66 50  A 1 
ATOM 410  C CG  . GLU A 1 50  ? -24.649 -31.496 10.982  1.00 86.15 50  A 1 
ATOM 411  C CD  . GLU A 1 50  ? -24.247 -31.126 12.422  1.00 85.10 50  A 1 
ATOM 412  O OE1 . GLU A 1 50  ? -23.025 -30.977 12.659  1.00 79.23 50  A 1 
ATOM 413  O OE2 . GLU A 1 50  ? -25.139 -30.916 13.269  1.00 81.07 50  A 1 
ATOM 414  N N   . ASP A 1 51  ? -28.979 -31.614 9.292   1.00 83.57 51  A 1 
ATOM 415  C CA  . ASP A 1 51  ? -30.359 -32.112 9.281   1.00 80.55 51  A 1 
ATOM 416  C C   . ASP A 1 51  ? -30.973 -32.231 7.882   1.00 78.86 51  A 1 
ATOM 417  O O   . ASP A 1 51  ? -31.866 -33.060 7.649   1.00 74.99 51  A 1 
ATOM 418  C CB  . ASP A 1 51  ? -31.255 -31.171 10.094  1.00 79.79 51  A 1 
ATOM 419  C CG  . ASP A 1 51  ? -31.067 -31.221 11.605  1.00 73.99 51  A 1 
ATOM 420  O OD1 . ASP A 1 51  ? -30.304 -32.038 12.156  1.00 68.75 51  A 1 
ATOM 421  O OD2 . ASP A 1 51  ? -31.785 -30.437 12.271  1.00 67.53 51  A 1 
ATOM 422  N N   . VAL A 1 52  ? -30.573 -31.351 6.949   1.00 77.11 52  A 1 
ATOM 423  C CA  . VAL A 1 52  ? -31.273 -31.187 5.663   1.00 74.39 52  A 1 
ATOM 424  C C   . VAL A 1 52  ? -30.419 -31.625 4.486   1.00 74.43 52  A 1 
ATOM 425  O O   . VAL A 1 52  ? -30.959 -32.210 3.543   1.00 70.65 52  A 1 
ATOM 426  C CB  . VAL A 1 52  ? -31.770 -29.739 5.473   1.00 72.72 52  A 1 
ATOM 427  C CG1 . VAL A 1 52  ? -32.576 -29.580 4.180   1.00 65.94 52  A 1 
ATOM 428  C CG2 . VAL A 1 52  ? -32.656 -29.292 6.641   1.00 67.16 52  A 1 
ATOM 429  N N   . LEU A 1 53  ? -29.120 -31.342 4.512   1.00 69.41 53  A 1 
ATOM 430  C CA  . LEU A 1 53  ? -28.239 -31.556 3.359   1.00 67.80 53  A 1 
ATOM 431  C C   . LEU A 1 53  ? -27.479 -32.888 3.417   1.00 68.31 53  A 1 
ATOM 432  O O   . LEU A 1 53  ? -27.158 -33.430 2.359   1.00 66.27 53  A 1 
ATOM 433  C CB  . LEU A 1 53  ? -27.297 -30.350 3.188   1.00 65.94 53  A 1 
ATOM 434  C CG  . LEU A 1 53  ? -28.012 -28.998 2.995   1.00 61.74 53  A 1 
ATOM 435  C CD1 . LEU A 1 53  ? -26.988 -27.865 2.924   1.00 59.50 53  A 1 
ATOM 436  C CD2 . LEU A 1 53  ? -28.840 -28.952 1.708   1.00 57.75 53  A 1 
ATOM 437  N N   . CYS A 1 54  ? -27.251 -33.457 4.605   1.00 71.55 54  A 1 
ATOM 438  C CA  . CYS A 1 54  ? -26.674 -34.796 4.727   1.00 71.01 54  A 1 
ATOM 439  C C   . CYS A 1 54  ? -27.634 -35.858 4.170   1.00 71.18 54  A 1 
ATOM 440  O O   . CYS A 1 54  ? -28.775 -35.978 4.604   1.00 66.11 54  A 1 
ATOM 441  C CB  . CYS A 1 54  ? -26.278 -35.083 6.182   1.00 66.19 54  A 1 
ATOM 442  S SG  . CYS A 1 54  ? -24.669 -34.308 6.529   1.00 56.95 54  A 1 
ATOM 443  N N   . ASN A 1 55  ? -27.167 -36.630 3.173   1.00 66.00 55  A 1 
ATOM 444  C CA  . ASN A 1 55  ? -27.859 -37.777 2.569   1.00 66.15 55  A 1 
ATOM 445  C C   . ASN A 1 55  ? -29.201 -37.476 1.868   1.00 66.81 55  A 1 
ATOM 446  O O   . ASN A 1 55  ? -29.986 -38.395 1.628   1.00 61.87 55  A 1 
ATOM 447  C CB  . ASN A 1 55  ? -27.952 -38.922 3.600   1.00 60.89 55  A 1 
ATOM 448  C CG  . ASN A 1 55  ? -26.592 -39.376 4.092   1.00 54.20 55  A 1 
ATOM 449  O OD1 . ASN A 1 55  ? -25.590 -39.262 3.409   1.00 49.80 55  A 1 
ATOM 450  N ND2 . ASN A 1 55  ? -26.510 -39.906 5.287   1.00 46.83 55  A 1 
ATOM 451  N N   . LYS A 1 56  ? -29.479 -36.213 1.479   1.00 65.52 56  A 1 
ATOM 452  C CA  . LYS A 1 56  ? -30.704 -35.852 0.741   1.00 65.23 56  A 1 
ATOM 453  C C   . LYS A 1 56  ? -30.404 -35.324 -0.661  1.00 65.30 56  A 1 
ATOM 454  O O   . LYS A 1 56  ? -29.356 -34.743 -0.927  1.00 60.01 56  A 1 
ATOM 455  C CB  . LYS A 1 56  ? -31.565 -34.894 1.576   1.00 61.35 56  A 1 
ATOM 456  C CG  . LYS A 1 56  ? -32.122 -35.600 2.823   1.00 58.69 56  A 1 
ATOM 457  C CD  . LYS A 1 56  ? -33.115 -34.715 3.575   1.00 56.38 56  A 1 
ATOM 458  C CE  . LYS A 1 56  ? -33.565 -35.385 4.869   1.00 51.57 56  A 1 
ATOM 459  N NZ  . LYS A 1 56  ? -34.398 -34.470 5.692   1.00 44.99 56  A 1 
ATOM 460  N N   . ARG A 1 57  ? -31.370 -35.503 -1.585  1.00 65.55 57  A 1 
ATOM 461  C CA  . ARG A 1 57  ? -31.277 -34.974 -2.954  1.00 65.89 57  A 1 
ATOM 462  C C   . ARG A 1 57  ? -31.182 -33.444 -2.927  1.00 66.82 57  A 1 
ATOM 463  O O   . ARG A 1 57  ? -31.942 -32.787 -2.217  1.00 62.19 57  A 1 
ATOM 464  C CB  . ARG A 1 57  ? -32.474 -35.428 -3.810  1.00 60.21 57  A 1 
ATOM 465  C CG  . ARG A 1 57  ? -32.455 -36.938 -4.115  1.00 53.16 57  A 1 
ATOM 466  C CD  . ARG A 1 57  ? -33.627 -37.314 -5.034  1.00 48.09 57  A 1 
ATOM 467  N NE  . ARG A 1 57  ? -33.621 -38.748 -5.381  1.00 40.82 57  A 1 
ATOM 468  C CZ  . ARG A 1 57  ? -34.539 -39.392 -6.086  1.00 35.90 57  A 1 
ATOM 469  N NH1 . ARG A 1 57  ? -35.600 -38.797 -6.553  1.00 33.02 57  A 1 
ATOM 470  N NH2 . ARG A 1 57  ? -34.408 -40.663 -6.341  1.00 31.74 57  A 1 
ATOM 471  N N   . ALA A 1 58  ? -30.309 -32.874 -3.755  1.00 70.49 58  A 1 
ATOM 472  C CA  . ALA A 1 58  ? -30.036 -31.432 -3.786  1.00 71.54 58  A 1 
ATOM 473  C C   . ALA A 1 58  ? -31.289 -30.562 -4.016  1.00 74.20 58  A 1 
ATOM 474  O O   . ALA A 1 58  ? -31.400 -29.472 -3.454  1.00 71.33 58  A 1 
ATOM 475  C CB  . ALA A 1 58  ? -28.983 -31.178 -4.874  1.00 66.67 58  A 1 
ATOM 476  N N   . GLU A 1 59  ? -32.259 -31.039 -4.811  1.00 73.59 59  A 1 
ATOM 477  C CA  . GLU A 1 59  ? -33.519 -30.324 -5.051  1.00 77.32 59  A 1 
ATOM 478  C C   . GLU A 1 59  ? -34.390 -30.222 -3.798  1.00 78.67 59  A 1 
ATOM 479  O O   . GLU A 1 59  ? -34.911 -29.147 -3.502  1.00 76.91 59  A 1 
ATOM 480  C CB  . GLU A 1 59  ? -34.320 -30.997 -6.162  1.00 75.02 59  A 1 
ATOM 481  C CG  . GLU A 1 59  ? -33.611 -30.874 -7.513  1.00 65.54 59  A 1 
ATOM 482  C CD  . GLU A 1 59  ? -34.552 -31.207 -8.676  1.00 60.74 59  A 1 
ATOM 483  O OE1 . GLU A 1 59  ? -34.292 -30.662 -9.765  1.00 52.97 59  A 1 
ATOM 484  O OE2 . GLU A 1 59  ? -35.502 -31.982 -8.437  1.00 53.62 59  A 1 
ATOM 485  N N   . TYR A 1 60  ? -34.483 -31.294 -3.023  1.00 79.61 60  A 1 
ATOM 486  C CA  . TYR A 1 60  ? -35.213 -31.295 -1.762  1.00 80.58 60  A 1 
ATOM 487  C C   . TYR A 1 60  ? -34.584 -30.309 -0.770  1.00 81.82 60  A 1 
ATOM 488  O O   . TYR A 1 60  ? -35.282 -29.476 -0.190  1.00 79.97 60  A 1 
ATOM 489  C CB  . TYR A 1 60  ? -35.246 -32.723 -1.204  1.00 79.22 60  A 1 
ATOM 490  C CG  . TYR A 1 60  ? -35.937 -32.813 0.142   1.00 75.66 60  A 1 
ATOM 491  C CD1 . TYR A 1 60  ? -35.174 -32.856 1.323   1.00 69.72 60  A 1 
ATOM 492  C CD2 . TYR A 1 60  ? -37.344 -32.814 0.210   1.00 67.89 60  A 1 
ATOM 493  C CE1 . TYR A 1 60  ? -35.816 -32.909 2.573   1.00 66.04 60  A 1 
ATOM 494  C CE2 . TYR A 1 60  ? -37.991 -32.864 1.458   1.00 65.50 60  A 1 
ATOM 495  C CZ  . TYR A 1 60  ? -37.226 -32.912 2.643   1.00 68.26 60  A 1 
ATOM 496  O OH  . TYR A 1 60  ? -37.840 -32.963 3.855   1.00 67.81 60  A 1 
ATOM 497  N N   . GLY A 1 61  ? -33.258 -30.314 -0.638  1.00 82.61 61  A 1 
ATOM 498  C CA  . GLY A 1 61  ? -32.534 -29.356 0.201   1.00 82.11 61  A 1 
ATOM 499  C C   . GLY A 1 61  ? -32.811 -27.899 -0.185  1.00 83.49 61  A 1 
ATOM 500  O O   . GLY A 1 61  ? -33.082 -27.069 0.685   1.00 82.91 61  A 1 
ATOM 501  N N   . LYS A 1 62  ? -32.844 -27.587 -1.489  1.00 84.61 62  A 1 
ATOM 502  C CA  . LYS A 1 62  ? -33.188 -26.244 -1.995  1.00 85.29 62  A 1 
ATOM 503  C C   . LYS A 1 62  ? -34.626 -25.842 -1.650  1.00 86.72 62  A 1 
ATOM 504  O O   . LYS A 1 62  ? -34.855 -24.691 -1.282  1.00 86.16 62  A 1 
ATOM 505  C CB  . LYS A 1 62  ? -32.981 -26.171 -3.516  1.00 83.46 62  A 1 
ATOM 506  C CG  . LYS A 1 62  ? -31.502 -26.118 -3.934  1.00 75.76 62  A 1 
ATOM 507  C CD  . LYS A 1 62  ? -31.384 -26.163 -5.464  1.00 73.02 62  A 1 
ATOM 508  C CE  . LYS A 1 62  ? -29.916 -26.182 -5.909  1.00 63.05 62  A 1 
ATOM 509  N NZ  . LYS A 1 62  ? -29.788 -26.309 -7.388  1.00 56.21 62  A 1 
ATOM 510  N N   . GLN A 1 63  ? -35.590 -26.750 -1.774  1.00 86.88 63  A 1 
ATOM 511  C CA  . GLN A 1 63  ? -36.992 -26.478 -1.439  1.00 87.37 63  A 1 
ATOM 512  C C   . GLN A 1 63  ? -37.174 -26.214 0.060   1.00 88.64 63  A 1 
ATOM 513  O O   . GLN A 1 63  ? -37.790 -25.213 0.429   1.00 88.12 63  A 1 
ATOM 514  C CB  . GLN A 1 63  ? -37.875 -27.649 -1.878  1.00 86.60 63  A 1 
ATOM 515  C CG  . GLN A 1 63  ? -38.063 -27.722 -3.402  1.00 75.30 63  A 1 
ATOM 516  C CD  . GLN A 1 63  ? -38.890 -28.938 -3.817  1.00 71.12 63  A 1 
ATOM 517  O OE1 . GLN A 1 63  ? -39.257 -29.782 -3.014  1.00 63.31 63  A 1 
ATOM 518  N NE2 . GLN A 1 63  ? -39.218 -29.079 -5.078  1.00 59.81 63  A 1 
ATOM 519  N N   . VAL A 1 64  ? -36.577 -27.049 0.913   1.00 87.66 64  A 1 
ATOM 520  C CA  . VAL A 1 64  ? -36.616 -26.857 2.371   1.00 87.88 64  A 1 
ATOM 521  C C   . VAL A 1 64  ? -35.966 -25.531 2.761   1.00 89.35 64  A 1 
ATOM 522  O O   . VAL A 1 64  ? -36.529 -24.783 3.558   1.00 89.32 64  A 1 
ATOM 523  C CB  . VAL A 1 64  ? -35.948 -28.037 3.100   1.00 87.09 64  A 1 
ATOM 524  C CG1 . VAL A 1 64  ? -35.892 -27.804 4.618   1.00 81.78 64  A 1 
ATOM 525  C CG2 . VAL A 1 64  ? -36.729 -29.335 2.871   1.00 82.00 64  A 1 
ATOM 526  N N   . LEU A 1 65  ? -34.831 -25.182 2.161   1.00 89.60 65  A 1 
ATOM 527  C CA  . LEU A 1 65  ? -34.144 -23.921 2.435   1.00 90.40 65  A 1 
ATOM 528  C C   . LEU A 1 65  ? -34.978 -22.698 2.018   1.00 91.53 65  A 1 
ATOM 529  O O   . LEU A 1 65  ? -35.027 -21.711 2.751   1.00 91.07 65  A 1 
ATOM 530  C CB  . LEU A 1 65  ? -32.781 -23.945 1.726   1.00 89.33 65  A 1 
ATOM 531  C CG  . LEU A 1 65  ? -31.866 -22.775 2.118   1.00 83.09 65  A 1 
ATOM 532  C CD1 . LEU A 1 65  ? -31.456 -22.856 3.586   1.00 77.41 65  A 1 
ATOM 533  C CD2 . LEU A 1 65  ? -30.594 -22.815 1.261   1.00 76.39 65  A 1 
ATOM 534  N N   . LYS A 1 66  ? -35.667 -22.759 0.872   1.00 91.17 66  A 1 
ATOM 535  C CA  . LYS A 1 66  ? -36.586 -21.697 0.431   1.00 92.13 66  A 1 
ATOM 536  C C   . LYS A 1 66  ? -37.768 -21.539 1.387   1.00 93.43 66  A 1 
ATOM 537  O O   . LYS A 1 66  ? -38.073 -20.417 1.783   1.00 93.51 66  A 1 
ATOM 538  C CB  . LYS A 1 66  ? -37.092 -21.968 -0.993  1.00 92.20 66  A 1 
ATOM 539  C CG  . LYS A 1 66  ? -36.046 -21.645 -2.069  1.00 87.37 66  A 1 
ATOM 540  C CD  . LYS A 1 66  ? -36.623 -21.952 -3.455  1.00 83.09 66  A 1 
ATOM 541  C CE  . LYS A 1 66  ? -35.616 -21.625 -4.560  1.00 75.75 66  A 1 
ATOM 542  N NZ  . LYS A 1 66  ? -36.214 -21.792 -5.910  1.00 67.50 66  A 1 
ATOM 543  N N   . SER A 1 67  ? -38.401 -22.640 1.789   1.00 92.15 67  A 1 
ATOM 544  C CA  . SER A 1 67  ? -39.525 -22.584 2.730   1.00 92.78 67  A 1 
ATOM 545  C C   . SER A 1 67  ? -39.102 -22.074 4.111   1.00 93.78 67  A 1 
ATOM 546  O O   . SER A 1 67  ? -39.815 -21.265 4.713   1.00 93.17 67  A 1 
ATOM 547  C CB  . SER A 1 67  ? -40.215 -23.948 2.831   1.00 92.54 67  A 1 
ATOM 548  O OG  . SER A 1 67  ? -39.420 -24.899 3.508   1.00 78.62 67  A 1 
ATOM 549  N N   . LEU A 1 68  ? -37.917 -22.461 4.576   1.00 91.96 68  A 1 
ATOM 550  C CA  . LEU A 1 68  ? -37.327 -21.950 5.809   1.00 92.21 68  A 1 
ATOM 551  C C   . LEU A 1 68  ? -37.053 -20.447 5.712   1.00 93.69 68  A 1 
ATOM 552  O O   . LEU A 1 68  ? -37.416 -19.707 6.623   1.00 93.77 68  A 1 
ATOM 553  C CB  . LEU A 1 68  ? -36.051 -22.753 6.118   1.00 92.07 68  A 1 
ATOM 554  C CG  . LEU A 1 68  ? -35.336 -22.325 7.412   1.00 89.90 68  A 1 
ATOM 555  C CD1 . LEU A 1 68  ? -36.205 -22.538 8.651   1.00 84.97 68  A 1 
ATOM 556  C CD2 . LEU A 1 68  ? -34.051 -23.134 7.582   1.00 85.10 68  A 1 
ATOM 557  N N   . ALA A 1 69  ? -36.467 -19.975 4.606   1.00 92.81 69  A 1 
ATOM 558  C CA  . ALA A 1 69  ? -36.193 -18.557 4.379   1.00 93.83 69  A 1 
ATOM 559  C C   . ALA A 1 69  ? -37.466 -17.703 4.402   1.00 94.81 69  A 1 
ATOM 560  O O   . ALA A 1 69  ? -37.462 -16.632 5.006   1.00 94.73 69  A 1 
ATOM 561  C CB  . ALA A 1 69  ? -35.459 -18.399 3.044   1.00 93.70 69  A 1 
ATOM 562  N N   . ILE A 1 70  ? -38.559 -18.177 3.799   1.00 94.25 70  A 1 
ATOM 563  C CA  . ILE A 1 70  ? -39.862 -17.492 3.823   1.00 95.14 70  A 1 
ATOM 564  C C   . ILE A 1 70  ? -40.344 -17.348 5.268   1.00 95.64 70  A 1 
ATOM 565  O O   . ILE A 1 70  ? -40.546 -16.226 5.734   1.00 94.72 70  A 1 
ATOM 566  C CB  . ILE A 1 70  ? -40.882 -18.226 2.920   1.00 94.98 70  A 1 
ATOM 567  C CG1 . ILE A 1 70  ? -40.463 -18.105 1.437   1.00 92.36 70  A 1 
ATOM 568  C CG2 . ILE A 1 70  ? -42.300 -17.656 3.107   1.00 91.65 70  A 1 
ATOM 569  C CD1 . ILE A 1 70  ? -41.184 -19.095 0.509   1.00 85.38 70  A 1 
ATOM 570  N N   . ARG A 1 71  ? -40.411 -18.440 6.019   1.00 94.60 71  A 1 
ATOM 571  C CA  . ARG A 1 71  ? -40.878 -18.423 7.419   1.00 94.99 71  A 1 
ATOM 572  C C   . ARG A 1 71  ? -40.009 -17.558 8.334   1.00 95.70 71  A 1 
ATOM 573  O O   . ARG A 1 71  ? -40.524 -16.861 9.210   1.00 94.22 71  A 1 
ATOM 574  C CB  . ARG A 1 71  ? -40.918 -19.856 7.967   1.00 94.94 71  A 1 
ATOM 575  C CG  . ARG A 1 71  ? -42.017 -20.706 7.315   1.00 90.20 71  A 1 
ATOM 576  C CD  . ARG A 1 71  ? -41.975 -22.112 7.911   1.00 87.10 71  A 1 
ATOM 577  N NE  . ARG A 1 71  ? -43.002 -22.985 7.316   1.00 77.12 71  A 1 
ATOM 578  C CZ  . ARG A 1 71  ? -43.305 -24.213 7.705   1.00 69.85 71  A 1 
ATOM 579  N NH1 . ARG A 1 71  ? -42.689 -24.796 8.697   1.00 65.05 71  A 1 
ATOM 580  N NH2 . ARG A 1 71  ? -44.243 -24.879 7.093   1.00 60.02 71  A 1 
ATOM 581  N N   . LEU A 1 72  ? -38.690 -17.596 8.151   1.00 91.95 72  A 1 
ATOM 582  C CA  . LEU A 1 72  ? -37.776 -16.753 8.925   1.00 92.09 72  A 1 
ATOM 583  C C   . LEU A 1 72  ? -37.921 -15.278 8.554   1.00 92.78 72  A 1 
ATOM 584  O O   . LEU A 1 72  ? -37.877 -14.430 9.441   1.00 92.29 72  A 1 
ATOM 585  C CB  . LEU A 1 72  ? -36.328 -17.216 8.721   1.00 92.72 72  A 1 
ATOM 586  C CG  . LEU A 1 72  ? -35.982 -18.564 9.378   1.00 91.89 72  A 1 
ATOM 587  C CD1 . LEU A 1 72  ? -34.550 -18.935 8.999   1.00 87.00 72  A 1 
ATOM 588  C CD2 . LEU A 1 72  ? -36.065 -18.524 10.905  1.00 87.30 72  A 1 
ATOM 589  N N   . THR A 1 73  ? -38.128 -14.974 7.272   1.00 93.26 73  A 1 
ATOM 590  C CA  . THR A 1 73  ? -38.362 -13.602 6.802   1.00 93.11 73  A 1 
ATOM 591  C C   . THR A 1 73  ? -39.673 -13.046 7.355   1.00 93.14 73  A 1 
ATOM 592  O O   . THR A 1 73  ? -39.696 -11.910 7.820   1.00 92.01 73  A 1 
ATOM 593  C CB  . THR A 1 73  ? -38.359 -13.539 5.270   1.00 92.92 73  A 1 
ATOM 594  O OG1 . THR A 1 73  ? -37.114 -13.979 4.779   1.00 85.80 73  A 1 
ATOM 595  C CG2 . THR A 1 73  ? -38.563 -12.131 4.727   1.00 84.38 73  A 1 
ATOM 596  N N   . GLU A 1 74  ? -40.738 -13.839 7.376   1.00 93.93 74  A 1 
ATOM 597  C CA  . GLU A 1 74  ? -42.025 -13.460 7.977   1.00 94.44 74  A 1 
ATOM 598  C C   . GLU A 1 74  ? -41.899 -13.171 9.479   1.00 94.18 74  A 1 
ATOM 599  O O   . GLU A 1 74  ? -42.483 -12.216 9.982   1.00 92.18 74  A 1 
ATOM 600  C CB  . GLU A 1 74  ? -43.038 -14.596 7.770   1.00 94.54 74  A 1 
ATOM 601  C CG  . GLU A 1 74  ? -43.519 -14.717 6.319   1.00 87.09 74  A 1 
ATOM 602  C CD  . GLU A 1 74  ? -44.334 -15.999 6.061   1.00 83.25 74  A 1 
ATOM 603  O OE1 . GLU A 1 74  ? -44.850 -16.129 4.927   1.00 74.79 74  A 1 
ATOM 604  O OE2 . GLU A 1 74  ? -44.400 -16.871 6.963   1.00 76.50 74  A 1 
ATOM 605  N N   . ARG A 1 75  ? -41.101 -13.967 10.194  1.00 91.31 75  A 1 
ATOM 606  C CA  . ARG A 1 75  ? -40.972 -13.852 11.651  1.00 91.21 75  A 1 
ATOM 607  C C   . ARG A 1 75  ? -39.942 -12.817 12.108  1.00 90.92 75  A 1 
ATOM 608  O O   . ARG A 1 75  ? -40.167 -12.148 13.118  1.00 86.37 75  A 1 
ATOM 609  C CB  . ARG A 1 75  ? -40.673 -15.240 12.225  1.00 91.80 75  A 1 
ATOM 610  C CG  . ARG A 1 75  ? -40.694 -15.226 13.760  1.00 90.50 75  A 1 
ATOM 611  C CD  . ARG A 1 75  ? -40.585 -16.645 14.305  1.00 87.65 75  A 1 
ATOM 612  N NE  . ARG A 1 75  ? -40.627 -16.642 15.776  1.00 80.95 75  A 1 
ATOM 613  C CZ  . ARG A 1 75  ? -40.641 -17.702 16.562  1.00 76.00 75  A 1 
ATOM 614  N NH1 . ARG A 1 75  ? -40.616 -18.911 16.085  1.00 71.36 75  A 1 
ATOM 615  N NH2 . ARG A 1 75  ? -40.679 -17.560 17.857  1.00 68.87 75  A 1 
ATOM 616  N N   . TYR A 1 76  ? -38.804 -12.722 11.412  1.00 89.58 76  A 1 
ATOM 617  C CA  . TYR A 1 76  ? -37.637 -11.937 11.841  1.00 88.50 76  A 1 
ATOM 618  C C   . TYR A 1 76  ? -37.228 -10.839 10.846  1.00 88.11 76  A 1 
ATOM 619  O O   . TYR A 1 76  ? -36.256 -10.122 11.086  1.00 82.21 76  A 1 
ATOM 620  C CB  . TYR A 1 76  ? -36.473 -12.884 12.145  1.00 89.68 76  A 1 
ATOM 621  C CG  . TYR A 1 76  ? -36.748 -13.940 13.202  1.00 90.72 76  A 1 
ATOM 622  C CD1 . TYR A 1 76  ? -36.865 -13.565 14.556  1.00 84.02 76  A 1 
ATOM 623  C CD2 . TYR A 1 76  ? -36.854 -15.296 12.845  1.00 85.10 76  A 1 
ATOM 624  C CE1 . TYR A 1 76  ? -37.074 -14.540 15.546  1.00 84.70 76  A 1 
ATOM 625  C CE2 . TYR A 1 76  ? -37.062 -16.277 13.833  1.00 85.56 76  A 1 
ATOM 626  C CZ  . TYR A 1 76  ? -37.166 -15.902 15.187  1.00 89.09 76  A 1 
ATOM 627  O OH  . TYR A 1 76  ? -37.351 -16.846 16.148  1.00 88.08 76  A 1 
ATOM 628  N N   . GLY A 1 77  ? -37.966 -10.689 9.740   1.00 89.48 77  A 1 
ATOM 629  C CA  . GLY A 1 77  ? -37.729 -9.680  8.716   1.00 88.14 77  A 1 
ATOM 630  C C   . GLY A 1 77  ? -36.782 -10.116 7.595   1.00 87.26 77  A 1 
ATOM 631  O O   . GLY A 1 77  ? -36.169 -11.189 7.612   1.00 83.82 77  A 1 
ATOM 632  N N   . HIS A 1 78  ? -36.619 -9.235  6.604   1.00 90.32 78  A 1 
ATOM 633  C CA  . HIS A 1 78  ? -35.894 -9.502  5.349   1.00 87.37 78  A 1 
ATOM 634  C C   . HIS A 1 78  ? -34.406 -9.873  5.513   1.00 84.75 78  A 1 
ATOM 635  O O   . HIS A 1 78  ? -33.803 -10.421 4.593   1.00 74.52 78  A 1 
ATOM 636  C CB  . HIS A 1 78  ? -36.034 -8.285  4.428   1.00 84.82 78  A 1 
ATOM 637  C CG  . HIS A 1 78  ? -37.450 -8.063  3.949   1.00 81.99 78  A 1 
ATOM 638  N ND1 . HIS A 1 78  ? -38.162 -8.893  3.112   1.00 70.68 78  A 1 
ATOM 639  C CD2 . HIS A 1 78  ? -38.271 -7.016  4.264   1.00 68.40 78  A 1 
ATOM 640  C CE1 . HIS A 1 78  ? -39.378 -8.366  2.929   1.00 66.82 78  A 1 
ATOM 641  N NE2 . HIS A 1 78  ? -39.492 -7.219  3.613   1.00 69.17 78  A 1 
ATOM 642  N N   . GLY A 1 79  ? -33.813 -9.626  6.675   1.00 86.40 79  A 1 
ATOM 643  C CA  . GLY A 1 79  ? -32.432 -10.016 6.984   1.00 84.87 79  A 1 
ATOM 644  C C   . GLY A 1 79  ? -32.174 -11.529 6.995   1.00 86.29 79  A 1 
ATOM 645  O O   . GLY A 1 79  ? -31.012 -11.938 6.983   1.00 82.95 79  A 1 
ATOM 646  N N   . TRP A 1 80  ? -33.216 -12.355 6.985   1.00 89.92 80  A 1 
ATOM 647  C CA  . TRP A 1 80  ? -33.174 -13.823 7.027   1.00 90.55 80  A 1 
ATOM 648  C C   . TRP A 1 80  ? -33.587 -14.506 5.719   1.00 90.76 80  A 1 
ATOM 649  O O   . TRP A 1 80  ? -34.033 -15.653 5.713   1.00 85.86 80  A 1 
ATOM 650  C CB  . TRP A 1 80  ? -33.980 -14.304 8.229   1.00 89.88 80  A 1 
ATOM 651  C CG  . TRP A 1 80  ? -33.344 -13.955 9.533   1.00 90.44 80  A 1 
ATOM 652  C CD1 . TRP A 1 80  ? -33.699 -12.935 10.350  1.00 86.31 80  A 1 
ATOM 653  C CD2 . TRP A 1 80  ? -32.199 -14.601 10.168  1.00 89.47 80  A 1 
ATOM 654  N NE1 . TRP A 1 80  ? -32.867 -12.913 11.451  1.00 86.22 80  A 1 
ATOM 655  C CE2 . TRP A 1 80  ? -31.926 -13.923 11.386  1.00 88.30 80  A 1 
ATOM 656  C CE3 . TRP A 1 80  ? -31.372 -15.696 9.823   1.00 86.97 80  A 1 
ATOM 657  C CZ2 . TRP A 1 80  ? -30.890 -14.318 12.236  1.00 87.20 80  A 1 
ATOM 658  C CZ3 . TRP A 1 80  ? -30.325 -16.098 10.675  1.00 85.25 80  A 1 
ATOM 659  C CH2 . TRP A 1 80  ? -30.089 -15.411 11.877  1.00 84.56 80  A 1 
ATOM 660  N N   . GLY A 1 81  ? -33.410 -13.807 4.599   1.00 91.83 81  A 1 
ATOM 661  C CA  . GLY A 1 81  ? -33.706 -14.333 3.272   1.00 91.79 81  A 1 
ATOM 662  C C   . GLY A 1 81  ? -32.830 -15.525 2.847   1.00 92.31 81  A 1 
ATOM 663  O O   . GLY A 1 81  ? -31.852 -15.903 3.500   1.00 90.78 81  A 1 
ATOM 664  N N   . TYR A 1 82  ? -33.160 -16.083 1.691   1.00 93.29 82  A 1 
ATOM 665  C CA  . TYR A 1 82  ? -32.511 -17.270 1.118   1.00 93.07 82  A 1 
ATOM 666  C C   . TYR A 1 82  ? -30.983 -17.129 0.981   1.00 92.89 82  A 1 
ATOM 667  O O   . TYR A 1 82  ? -30.241 -18.035 1.370   1.00 91.76 82  A 1 
ATOM 668  C CB  . TYR A 1 82  ? -33.167 -17.547 -0.238  1.00 91.84 82  A 1 
ATOM 669  C CG  . TYR A 1 82  ? -32.614 -18.752 -0.967  1.00 91.00 82  A 1 
ATOM 670  C CD1 . TYR A 1 82  ? -31.793 -18.580 -2.099  1.00 82.78 82  A 1 
ATOM 671  C CD2 . TYR A 1 82  ? -32.926 -20.045 -0.514  1.00 82.87 82  A 1 
ATOM 672  C CE1 . TYR A 1 82  ? -31.291 -19.703 -2.782  1.00 81.90 82  A 1 
ATOM 673  C CE2 . TYR A 1 82  ? -32.422 -21.169 -1.193  1.00 81.80 82  A 1 
ATOM 674  C CZ  . TYR A 1 82  ? -31.606 -21.000 -2.328  1.00 86.68 82  A 1 
ATOM 675  O OH  . TYR A 1 82  ? -31.120 -22.087 -2.983  1.00 85.26 82  A 1 
ATOM 676  N N   . GLU A 1 83  ? -30.492 -15.983 0.490   1.00 92.67 83  A 1 
ATOM 677  C CA  . GLU A 1 83  ? -29.051 -15.733 0.338   1.00 92.48 83  A 1 
ATOM 678  C C   . GLU A 1 83  ? -28.319 -15.699 1.687   1.00 92.75 83  A 1 
ATOM 679  O O   . GLU A 1 83  ? -27.215 -16.227 1.813   1.00 91.60 83  A 1 
ATOM 680  C CB  . GLU A 1 83  ? -28.817 -14.429 -0.444  1.00 91.86 83  A 1 
ATOM 681  C CG  . GLU A 1 83  ? -29.255 -14.511 -1.918  1.00 86.09 83  A 1 
ATOM 682  C CD  . GLU A 1 83  ? -28.592 -15.687 -2.660  1.00 83.03 83  A 1 
ATOM 683  O OE1 . GLU A 1 83  ? -29.299 -16.477 -3.331  1.00 72.14 83  A 1 
ATOM 684  O OE2 . GLU A 1 83  ? -27.379 -15.927 -2.498  1.00 71.90 83  A 1 
ATOM 685  N N   . LYS A 1 84  ? -28.947 -15.173 2.730   1.00 93.40 84  A 1 
ATOM 686  C CA  . LYS A 1 84  ? -28.381 -15.195 4.086   1.00 93.34 84  A 1 
ATOM 687  C C   . LYS A 1 84  ? -28.174 -16.627 4.578   1.00 94.09 84  A 1 
ATOM 688  O O   . LYS A 1 84  ? -27.098 -16.942 5.084   1.00 93.24 84  A 1 
ATOM 689  C CB  . LYS A 1 84  ? -29.301 -14.400 5.020   1.00 92.36 84  A 1 
ATOM 690  C CG  . LYS A 1 84  ? -28.784 -14.298 6.458   1.00 88.01 84  A 1 
ATOM 691  C CD  . LYS A 1 84  ? -27.576 -13.368 6.588   1.00 83.42 84  A 1 
ATOM 692  C CE  . LYS A 1 84  ? -27.293 -13.237 8.081   1.00 77.07 84  A 1 
ATOM 693  N NZ  . LYS A 1 84  ? -26.394 -12.113 8.413   1.00 68.91 84  A 1 
ATOM 694  N N   . LEU A 1 85  ? -29.166 -17.497 4.397   1.00 92.47 85  A 1 
ATOM 695  C CA  . LEU A 1 85  ? -29.055 -18.905 4.790   1.00 92.89 85  A 1 
ATOM 696  C C   . LEU A 1 85  ? -27.985 -19.643 3.978   1.00 92.94 85  A 1 
ATOM 697  O O   . LEU A 1 85  ? -27.248 -20.448 4.542   1.00 92.50 85  A 1 
ATOM 698  C CB  . LEU A 1 85  ? -30.420 -19.596 4.665   1.00 93.50 85  A 1 
ATOM 699  C CG  . LEU A 1 85  ? -31.519 -19.056 5.600   1.00 92.68 85  A 1 
ATOM 700  C CD1 . LEU A 1 85  ? -32.788 -19.879 5.393   1.00 88.47 85  A 1 
ATOM 701  C CD2 . LEU A 1 85  ? -31.134 -19.132 7.078   1.00 88.29 85  A 1 
ATOM 702  N N   . LYS A 1 86  ? -27.835 -19.330 2.685   1.00 92.61 86  A 1 
ATOM 703  C CA  . LYS A 1 86  ? -26.731 -19.864 1.869   1.00 91.79 86  A 1 
ATOM 704  C C   . LYS A 1 86  ? -25.361 -19.476 2.426   1.00 92.19 86  A 1 
ATOM 705  O O   . LYS A 1 86  ? -24.486 -20.331 2.482   1.00 91.86 86  A 1 
ATOM 706  C CB  . LYS A 1 86  ? -26.841 -19.392 0.417   1.00 90.85 86  A 1 
ATOM 707  C CG  . LYS A 1 86  ? -27.931 -20.138 -0.360  1.00 86.20 86  A 1 
ATOM 708  C CD  . LYS A 1 86  ? -28.147 -19.497 -1.741  1.00 82.32 86  A 1 
ATOM 709  C CE  . LYS A 1 86  ? -26.909 -19.505 -2.640  1.00 73.25 86  A 1 
ATOM 710  N NZ  . LYS A 1 86  ? -27.012 -18.434 -3.659  1.00 67.59 86  A 1 
ATOM 711  N N   . HIS A 1 87  ? -25.184 -18.237 2.870   1.00 93.95 87  A 1 
ATOM 712  C CA  . HIS A 1 87  ? -23.939 -17.823 3.521   1.00 94.22 87  A 1 
ATOM 713  C C   . HIS A 1 87  ? -23.695 -18.570 4.839   1.00 94.73 87  A 1 
ATOM 714  O O   . HIS A 1 87  ? -22.573 -19.000 5.080   1.00 94.03 87  A 1 
ATOM 715  C CB  . HIS A 1 87  ? -23.925 -16.308 3.746   1.00 93.79 87  A 1 
ATOM 716  C CG  . HIS A 1 87  ? -23.907 -15.494 2.476   1.00 92.48 87  A 1 
ATOM 717  N ND1 . HIS A 1 87  ? -23.104 -15.700 1.380   1.00 81.18 87  A 1 
ATOM 718  C CD2 . HIS A 1 87  ? -24.677 -14.396 2.210   1.00 81.05 87  A 1 
ATOM 719  C CE1 . HIS A 1 87  ? -23.393 -14.753 0.470   1.00 83.14 87  A 1 
ATOM 720  N NE2 . HIS A 1 87  ? -24.343 -13.932 0.935   1.00 85.12 87  A 1 
ATOM 721  N N   . CYS A 1 88  ? -24.728 -18.783 5.653   1.00 93.78 88  A 1 
ATOM 722  C CA  . CYS A 1 88  ? -24.615 -19.593 6.868   1.00 94.12 88  A 1 
ATOM 723  C C   . CYS A 1 88  ? -24.163 -21.032 6.555   1.00 94.18 88  A 1 
ATOM 724  O O   . CYS A 1 88  ? -23.228 -21.538 7.173   1.00 93.80 88  A 1 
ATOM 725  C CB  . CYS A 1 88  ? -25.957 -19.606 7.617   1.00 94.92 88  A 1 
ATOM 726  S SG  . CYS A 1 88  ? -26.436 -17.937 8.151   1.00 94.03 88  A 1 
ATOM 727  N N   . ILE A 1 89  ? -24.782 -21.663 5.553   1.00 92.65 89  A 1 
ATOM 728  C CA  . ILE A 1 89  ? -24.420 -23.017 5.109   1.00 91.70 89  A 1 
ATOM 729  C C   . ILE A 1 89  ? -22.984 -23.043 4.586   1.00 91.61 89  A 1 
ATOM 730  O O   . ILE A 1 89  ? -22.208 -23.902 4.996   1.00 90.72 89  A 1 
ATOM 731  C CB  . ILE A 1 89  ? -25.417 -23.523 4.050   1.00 90.91 89  A 1 
ATOM 732  C CG1 . ILE A 1 89  ? -26.814 -23.731 4.676   1.00 88.67 89  A 1 
ATOM 733  C CG2 . ILE A 1 89  ? -24.936 -24.838 3.412   1.00 88.64 89  A 1 
ATOM 734  C CD1 . ILE A 1 89  ? -27.924 -23.819 3.632   1.00 83.98 89  A 1 
ATOM 735  N N   . ARG A 1 90  ? -22.608 -22.094 3.717   1.00 92.43 90  A 1 
ATOM 736  C CA  . ARG A 1 90  ? -21.240 -22.006 3.185   1.00 92.59 90  A 1 
ATOM 737  C C   . ARG A 1 90  ? -20.224 -21.866 4.314   1.00 92.93 90  A 1 
ATOM 738  O O   . ARG A 1 90  ? -19.262 -22.621 4.329   1.00 92.32 90  A 1 
ATOM 739  C CB  . ARG A 1 90  ? -21.129 -20.888 2.143   1.00 92.33 90  A 1 
ATOM 740  C CG  . ARG A 1 90  ? -19.758 -20.919 1.439   1.00 87.76 90  A 1 
ATOM 741  C CD  . ARG A 1 90  ? -19.699 -19.996 0.216   1.00 83.69 90  A 1 
ATOM 742  N NE  . ARG A 1 90  ? -18.396 -20.117 -0.484  1.00 75.36 90  A 1 
ATOM 743  C CZ  . ARG A 1 90  ? -18.157 -20.315 -1.774  1.00 69.81 90  A 1 
ATOM 744  N NH1 . ARG A 1 90  ? -19.102 -20.389 -2.663  1.00 61.74 90  A 1 
ATOM 745  N NH2 . ARG A 1 90  ? -16.935 -20.458 -2.207  1.00 61.82 90  A 1 
ATOM 746  N N   . ALA A 1 91  ? -20.488 -21.012 5.294   1.00 94.00 91  A 1 
ATOM 747  C CA  . ALA A 1 91  ? -19.626 -20.870 6.467   1.00 94.45 91  A 1 
ATOM 748  C C   . ALA A 1 91  ? -19.442 -22.198 7.220   1.00 94.61 91  A 1 
ATOM 749  O O   . ALA A 1 91  ? -18.321 -22.544 7.570   1.00 94.20 91  A 1 
ATOM 750  C CB  . ALA A 1 91  ? -20.196 -19.781 7.381   1.00 94.85 91  A 1 
ATOM 751  N N   . ALA A 1 92  ? -20.501 -22.990 7.397   1.00 94.30 92  A 1 
ATOM 752  C CA  . ALA A 1 92  ? -20.419 -24.301 8.051   1.00 93.51 92  A 1 
ATOM 753  C C   . ALA A 1 92  ? -19.694 -25.381 7.221   1.00 92.85 92  A 1 
ATOM 754  O O   . ALA A 1 92  ? -19.273 -26.406 7.764   1.00 91.45 92  A 1 
ATOM 755  C CB  . ALA A 1 92  ? -21.842 -24.743 8.393   1.00 93.33 92  A 1 
ATOM 756  N N   . TYR A 1 93  ? -19.579 -25.197 5.903   1.00 92.83 93  A 1 
ATOM 757  C CA  . TYR A 1 93  ? -18.734 -26.041 5.056   1.00 92.02 93  A 1 
ATOM 758  C C   . TYR A 1 93  ? -17.272 -25.590 5.057   1.00 92.89 93  A 1 
ATOM 759  O O   . TYR A 1 93  ? -16.395 -26.442 4.978   1.00 91.68 93  A 1 
ATOM 760  C CB  . TYR A 1 93  ? -19.282 -26.088 3.625   1.00 90.43 93  A 1 
ATOM 761  C CG  . TYR A 1 93  ? -20.395 -27.102 3.429   1.00 88.21 93  A 1 
ATOM 762  C CD1 . TYR A 1 93  ? -20.082 -28.475 3.370   1.00 82.88 93  A 1 
ATOM 763  C CD2 . TYR A 1 93  ? -21.729 -26.685 3.296   1.00 81.89 93  A 1 
ATOM 764  C CE1 . TYR A 1 93  ? -21.103 -29.427 3.190   1.00 80.47 93  A 1 
ATOM 765  C CE2 . TYR A 1 93  ? -22.755 -27.636 3.119   1.00 80.31 93  A 1 
ATOM 766  C CZ  . TYR A 1 93  ? -22.443 -29.008 3.070   1.00 83.09 93  A 1 
ATOM 767  O OH  . TYR A 1 93  ? -23.430 -29.928 2.911   1.00 79.65 93  A 1 
ATOM 768  N N   . THR A 1 94  ? -17.037 -24.285 5.140   1.00 93.99 94  A 1 
ATOM 769  C CA  . THR A 1 94  ? -15.709 -23.682 5.003   1.00 94.72 94  A 1 
ATOM 770  C C   . THR A 1 94  ? -14.933 -23.651 6.318   1.00 95.02 94  A 1 
ATOM 771  O O   . THR A 1 94  ? -13.730 -23.886 6.301   1.00 93.83 94  A 1 
ATOM 772  C CB  . THR A 1 94  ? -15.846 -22.259 4.447   1.00 94.47 94  A 1 
ATOM 773  O OG1 . THR A 1 94  ? -16.505 -22.289 3.202   1.00 87.10 94  A 1 
ATOM 774  C CG2 . THR A 1 94  ? -14.506 -21.578 4.198   1.00 85.75 94  A 1 
ATOM 775  N N   . PHE A 1 95  ? -15.594 -23.359 7.434   1.00 95.12 95  A 1 
ATOM 776  C CA  . PHE A 1 95  ? -14.944 -23.160 8.728   1.00 95.25 95  A 1 
ATOM 777  C C   . PHE A 1 95  ? -15.294 -24.270 9.719   1.00 95.46 95  A 1 
ATOM 778  O O   . PHE A 1 95  ? -16.461 -24.659 9.853   1.00 94.83 95  A 1 
ATOM 779  C CB  . PHE A 1 95  ? -15.314 -21.787 9.297   1.00 95.25 95  A 1 
ATOM 780  C CG  . PHE A 1 95  ? -14.984 -20.615 8.390   1.00 95.45 95  A 1 
ATOM 781  C CD1 . PHE A 1 95  ? -13.646 -20.307 8.091   1.00 91.93 95  A 1 
ATOM 782  C CD2 . PHE A 1 95  ? -16.017 -19.831 7.843   1.00 92.10 95  A 1 
ATOM 783  C CE1 . PHE A 1 95  ? -13.342 -19.222 7.251   1.00 91.72 95  A 1 
ATOM 784  C CE2 . PHE A 1 95  ? -15.714 -18.746 7.006   1.00 92.02 95  A 1 
ATOM 785  C CZ  . PHE A 1 95  ? -14.375 -18.440 6.707   1.00 93.79 95  A 1 
ATOM 786  N N   . SER A 1 96  ? -14.277 -24.719 10.454  1.00 95.03 96  A 1 
ATOM 787  C CA  . SER A 1 96  ? -14.469 -25.579 11.620  1.00 95.03 96  A 1 
ATOM 788  C C   . SER A 1 96  ? -14.973 -24.778 12.827  1.00 95.39 96  A 1 
ATOM 789  O O   . SER A 1 96  ? -14.916 -23.546 12.864  1.00 95.19 96  A 1 
ATOM 790  C CB  . SER A 1 96  ? -13.174 -26.332 11.955  1.00 94.30 96  A 1 
ATOM 791  O OG  . SER A 1 96  ? -12.227 -25.485 12.564  1.00 91.06 96  A 1 
ATOM 792  N N   . GLU A 1 97  ? -15.455 -25.472 13.844  1.00 94.25 97  A 1 
ATOM 793  C CA  . GLU A 1 97  ? -15.868 -24.859 15.112  1.00 94.83 97  A 1 
ATOM 794  C C   . GLU A 1 97  ? -14.706 -24.122 15.795  1.00 94.58 97  A 1 
ATOM 795  O O   . GLU A 1 97  ? -14.867 -23.008 16.291  1.00 93.59 97  A 1 
ATOM 796  C CB  . GLU A 1 97  ? -16.451 -25.967 16.000  1.00 94.51 97  A 1 
ATOM 797  C CG  . GLU A 1 97  ? -17.174 -25.430 17.234  1.00 91.40 97  A 1 
ATOM 798  C CD  . GLU A 1 97  ? -18.111 -26.458 17.883  1.00 89.99 97  A 1 
ATOM 799  O OE1 . GLU A 1 97  ? -18.543 -26.198 19.023  1.00 81.32 97  A 1 
ATOM 800  O OE2 . GLU A 1 97  ? -18.506 -27.443 17.198  1.00 83.32 97  A 1 
ATOM 801  N N   . GLU A 1 98  ? -13.512 -24.702 15.725  1.00 94.83 98  A 1 
ATOM 802  C CA  . GLU A 1 98  ? -12.286 -24.101 16.249  1.00 94.08 98  A 1 
ATOM 803  C C   . GLU A 1 98  ? -11.924 -22.805 15.520  1.00 94.12 98  A 1 
ATOM 804  O O   . GLU A 1 98  ? -11.575 -21.814 16.163  1.00 93.06 98  A 1 
ATOM 805  C CB  . GLU A 1 98  ? -11.124 -25.086 16.108  1.00 92.97 98  A 1 
ATOM 806  C CG  . GLU A 1 98  ? -11.314 -26.347 16.961  1.00 82.33 98  A 1 
ATOM 807  C CD  . GLU A 1 98  ? -10.176 -27.357 16.778  1.00 73.69 98  A 1 
ATOM 808  O OE1 . GLU A 1 98  ? -10.222 -28.379 17.489  1.00 63.00 98  A 1 
ATOM 809  O OE2 . GLU A 1 98  ? -9.303  -27.107 15.917  1.00 63.01 98  A 1 
ATOM 810  N N   . GLN A 1 99  ? -12.055 -22.786 14.185  1.00 94.87 99  A 1 
ATOM 811  C CA  . GLN A 1 99  ? -11.803 -21.592 13.378  1.00 94.37 99  A 1 
ATOM 812  C C   . GLN A 1 99  ? -12.815 -20.476 13.677  1.00 94.62 99  A 1 
ATOM 813  O O   . GLN A 1 99  ? -12.435 -19.311 13.752  1.00 94.08 99  A 1 
ATOM 814  C CB  . GLN A 1 99  ? -11.835 -21.951 11.889  1.00 94.09 99  A 1 
ATOM 815  C CG  . GLN A 1 99  ? -10.582 -22.719 11.439  1.00 92.15 99  A 1 
ATOM 816  C CD  . GLN A 1 99  ? -10.696 -23.189 9.994   1.00 90.62 99  A 1 
ATOM 817  O OE1 . GLN A 1 99  ? -11.738 -23.636 9.541   1.00 83.60 99  A 1 
ATOM 818  N NE2 . GLN A 1 99  ? -9.637  -23.113 9.220   1.00 81.29 99  A 1 
ATOM 819  N N   . ILE A 1 100 ? -14.087 -20.806 13.898  1.00 94.97 100 A 1 
ATOM 820  C CA  . ILE A 1 100 ? -15.087 -19.823 14.339  1.00 95.34 100 A 1 
ATOM 821  C C   . ILE A 1 100 ? -14.762 -19.308 15.742  1.00 95.11 100 A 1 
ATOM 822  O O   . ILE A 1 100 ? -14.775 -18.100 15.968  1.00 94.30 100 A 1 
ATOM 823  C CB  . ILE A 1 100 ? -16.509 -20.410 14.258  1.00 95.48 100 A 1 
ATOM 824  C CG1 . ILE A 1 100 ? -16.909 -20.713 12.801  1.00 92.61 100 A 1 
ATOM 825  C CG2 . ILE A 1 100 ? -17.556 -19.495 14.918  1.00 93.30 100 A 1 
ATOM 826  C CD1 . ILE A 1 100 ? -16.975 -19.505 11.846  1.00 87.92 100 A 1 
ATOM 827  N N   . GLY A 1 101 ? -14.412 -20.206 16.675  1.00 95.15 101 A 1 
ATOM 828  C CA  . GLY A 1 101 ? -13.958 -19.808 18.005  1.00 94.65 101 A 1 
ATOM 829  C C   . GLY A 1 101 ? -12.708 -18.927 17.957  1.00 94.32 101 A 1 
ATOM 830  O O   . GLY A 1 101 ? -12.590 -17.971 18.723  1.00 92.82 101 A 1 
ATOM 831  N N   . TYR A 1 102 ? -11.793 -19.198 17.028  1.00 94.04 102 A 1 
ATOM 832  C CA  . TYR A 1 102 ? -10.624 -18.361 16.774  1.00 93.43 102 A 1 
ATOM 833  C C   . TYR A 1 102 ? -11.014 -16.974 16.255  1.00 93.50 102 A 1 
ATOM 834  O O   . TYR A 1 102 ? -10.640 -15.981 16.870  1.00 92.36 102 A 1 
ATOM 835  C CB  . TYR A 1 102 ? -9.679  -19.074 15.814  1.00 92.46 102 A 1 
ATOM 836  C CG  . TYR A 1 102 ? -8.412  -18.289 15.560  1.00 91.32 102 A 1 
ATOM 837  C CD1 . TYR A 1 102 ? -8.180  -17.692 14.307  1.00 85.15 102 A 1 
ATOM 838  C CD2 . TYR A 1 102 ? -7.477  -18.151 16.597  1.00 85.02 102 A 1 
ATOM 839  C CE1 . TYR A 1 102 ? -6.991  -16.978 14.085  1.00 84.28 102 A 1 
ATOM 840  C CE2 . TYR A 1 102 ? -6.291  -17.437 16.378  1.00 83.71 102 A 1 
ATOM 841  C CZ  . TYR A 1 102 ? -6.039  -16.858 15.119  1.00 87.46 102 A 1 
ATOM 842  O OH  . TYR A 1 102 ? -4.875  -16.207 14.914  1.00 85.94 102 A 1 
ATOM 843  N N   . ALA A 1 103 ? -11.855 -16.902 15.216  1.00 93.64 103 A 1 
ATOM 844  C CA  . ALA A 1 103 ? -12.347 -15.642 14.657  1.00 92.91 103 A 1 
ATOM 845  C C   . ALA A 1 103 ? -13.042 -14.758 15.708  1.00 92.54 103 A 1 
ATOM 846  O O   . ALA A 1 103 ? -12.842 -13.546 15.739  1.00 91.51 103 A 1 
ATOM 847  C CB  . ALA A 1 103 ? -13.293 -15.976 13.500  1.00 93.31 103 A 1 
ATOM 848  N N   . VAL A 1 104 ? -13.810 -15.367 16.612  1.00 93.38 104 A 1 
ATOM 849  C CA  . VAL A 1 104 ? -14.436 -14.662 17.738  1.00 92.52 104 A 1 
ATOM 850  C C   . VAL A 1 104 ? -13.385 -14.102 18.699  1.00 91.69 104 A 1 
ATOM 851  O O   . VAL A 1 104 ? -13.453 -12.925 19.054  1.00 90.11 104 A 1 
ATOM 852  C CB  . VAL A 1 104 ? -15.427 -15.595 18.454  1.00 92.40 104 A 1 
ATOM 853  C CG1 . VAL A 1 104 ? -15.886 -15.048 19.807  1.00 87.80 104 A 1 
ATOM 854  C CG2 . VAL A 1 104 ? -16.672 -15.814 17.587  1.00 88.17 104 A 1 
ATOM 855  N N   . ARG A 1 105 ? -12.382 -14.901 19.084  1.00 92.10 105 A 1 
ATOM 856  C CA  . ARG A 1 105 ? -11.293 -14.443 19.970  1.00 90.70 105 A 1 
ATOM 857  C C   . ARG A 1 105 ? -10.467 -13.314 19.357  1.00 89.94 105 A 1 
ATOM 858  O O   . ARG A 1 105 ? -10.041 -12.418 20.078  1.00 87.99 105 A 1 
ATOM 859  C CB  . ARG A 1 105 ? -10.371 -15.614 20.337  1.00 90.46 105 A 1 
ATOM 860  C CG  . ARG A 1 105 ? -11.013 -16.584 21.337  1.00 83.45 105 A 1 
ATOM 861  C CD  . ARG A 1 105 ? -10.006 -17.644 21.820  1.00 81.91 105 A 1 
ATOM 862  N NE  . ARG A 1 105 ? -9.503  -18.514 20.737  1.00 71.57 105 A 1 
ATOM 863  C CZ  . ARG A 1 105 ? -10.013 -19.657 20.330  1.00 65.24 105 A 1 
ATOM 864  N NH1 . ARG A 1 105 ? -11.121 -20.140 20.823  1.00 58.12 105 A 1 
ATOM 865  N NH2 . ARG A 1 105 ? -9.416  -20.366 19.416  1.00 56.24 105 A 1 
ATOM 866  N N   . THR A 1 106 ? -10.286 -13.336 18.044  1.00 91.52 106 A 1 
ATOM 867  C CA  . THR A 1 106 ? -9.561  -12.297 17.292  1.00 89.82 106 A 1 
ATOM 868  C C   . THR A 1 106 ? -10.451 -11.128 16.854  1.00 88.97 106 A 1 
ATOM 869  O O   . THR A 1 106 ? -9.999  -10.252 16.127  1.00 85.96 106 A 1 
ATOM 870  C CB  . THR A 1 106 ? -8.820  -12.901 16.095  1.00 88.96 106 A 1 
ATOM 871  O OG1 . THR A 1 106 ? -9.712  -13.544 15.227  1.00 81.91 106 A 1 
ATOM 872  C CG2 . THR A 1 106 ? -7.794  -13.939 16.543  1.00 80.40 106 A 1 
ATOM 873  N N   . GLN A 1 107 ? -11.704 -11.089 17.316  1.00 90.37 107 A 1 
ATOM 874  C CA  . GLN A 1 107 ? -12.680 -10.020 17.060  1.00 89.68 107 A 1 
ATOM 875  C C   . GLN A 1 107 ? -13.037 -9.820  15.575  1.00 89.89 107 A 1 
ATOM 876  O O   . GLN A 1 107 ? -13.480 -8.739  15.171  1.00 87.60 107 A 1 
ATOM 877  C CB  . GLN A 1 107 ? -12.259 -8.708  17.746  1.00 88.53 107 A 1 
ATOM 878  C CG  . GLN A 1 107 ? -11.978 -8.866  19.246  1.00 83.75 107 A 1 
ATOM 879  C CD  . GLN A 1 107 ? -11.614 -7.549  19.923  1.00 79.95 107 A 1 
ATOM 880  O OE1 . GLN A 1 107 ? -11.534 -6.483  19.333  1.00 72.57 107 A 1 
ATOM 881  N NE2 . GLN A 1 107 ? -11.387 -7.562  21.218  1.00 69.14 107 A 1 
ATOM 882  N N   . LEU A 1 108 ? -12.902 -10.852 14.753  1.00 90.89 108 A 1 
ATOM 883  C CA  . LEU A 1 108 ? -13.389 -10.810 13.376  1.00 91.18 108 A 1 
ATOM 884  C C   . LEU A 1 108 ? -14.919 -10.783 13.356  1.00 91.41 108 A 1 
ATOM 885  O O   . LEU A 1 108 ? -15.602 -11.461 14.125  1.00 90.10 108 A 1 
ATOM 886  C CB  . LEU A 1 108 ? -12.827 -11.976 12.556  1.00 91.53 108 A 1 
ATOM 887  C CG  . LEU A 1 108 ? -11.300 -11.936 12.372  1.00 90.02 108 A 1 
ATOM 888  C CD1 . LEU A 1 108 ? -10.853 -13.155 11.576  1.00 82.70 108 A 1 
ATOM 889  C CD2 . LEU A 1 108 ? -10.832 -10.694 11.611  1.00 82.19 108 A 1 
ATOM 890  N N   . THR A 1 109 ? -15.463 -9.979  12.451  1.00 92.23 109 A 1 
ATOM 891  C CA  . THR A 1 109 ? -16.915 -9.859  12.298  1.00 92.12 109 A 1 
ATOM 892  C C   . THR A 1 109 ? -17.449 -10.905 11.324  1.00 92.89 109 A 1 
ATOM 893  O O   . THR A 1 109 ? -16.727 -11.425 10.471  1.00 92.87 109 A 1 
ATOM 894  C CB  . THR A 1 109 ? -17.336 -8.450  11.861  1.00 91.20 109 A 1 
ATOM 895  O OG1 . THR A 1 109 ? -16.971 -8.210  10.523  1.00 87.44 109 A 1 
ATOM 896  C CG2 . THR A 1 109 ? -16.753 -7.332  12.722  1.00 86.01 109 A 1 
ATOM 897  N N   . TRP A 1 110 ? -18.761 -11.145 11.369  1.00 92.98 110 A 1 
ATOM 898  C CA  . TRP A 1 110 ? -19.435 -11.973 10.366  1.00 93.64 110 A 1 
ATOM 899  C C   . TRP A 1 110 ? -19.174 -11.497 8.929   1.00 94.09 110 A 1 
ATOM 900  O O   . TRP A 1 110 ? -19.089 -12.313 8.010   1.00 93.15 110 A 1 
ATOM 901  C CB  . TRP A 1 110 ? -20.937 -11.981 10.644  1.00 93.33 110 A 1 
ATOM 902  C CG  . TRP A 1 110 ? -21.727 -12.705 9.600   1.00 92.88 110 A 1 
ATOM 903  C CD1 . TRP A 1 110 ? -22.596 -12.144 8.728   1.00 90.16 110 A 1 
ATOM 904  C CD2 . TRP A 1 110 ? -21.672 -14.125 9.249   1.00 91.96 110 A 1 
ATOM 905  N NE1 . TRP A 1 110 ? -23.093 -13.111 7.880   1.00 89.61 110 A 1 
ATOM 906  C CE2 . TRP A 1 110 ? -22.551 -14.348 8.151   1.00 91.14 110 A 1 
ATOM 907  C CE3 . TRP A 1 110 ? -20.962 -15.237 9.746   1.00 90.12 110 A 1 
ATOM 908  C CZ2 . TRP A 1 110 ? -22.723 -15.617 7.575   1.00 89.77 110 A 1 
ATOM 909  C CZ3 . TRP A 1 110 ? -21.126 -16.516 9.177   1.00 88.51 110 A 1 
ATOM 910  C CH2 . TRP A 1 110 ? -22.004 -16.705 8.096   1.00 87.62 110 A 1 
ATOM 911  N N   . THR A 1 111 ? -19.007 -10.192 8.716   1.00 93.18 111 A 1 
ATOM 912  C CA  . THR A 1 111 ? -18.712 -9.639  7.387   1.00 92.83 111 A 1 
ATOM 913  C C   . THR A 1 111 ? -17.316 -10.039 6.898   1.00 93.50 111 A 1 
ATOM 914  O O   . THR A 1 111 ? -17.190 -10.383 5.727   1.00 93.02 111 A 1 
ATOM 915  C CB  . THR A 1 111 ? -18.885 -8.114  7.368   1.00 91.76 111 A 1 
ATOM 916  O OG1 . THR A 1 111 ? -20.126 -7.764  7.945   1.00 84.57 111 A 1 
ATOM 917  C CG2 . THR A 1 111 ? -18.922 -7.568  5.940   1.00 81.55 111 A 1 
ATOM 918  N N   . HIS A 1 112 ? -16.308 -10.098 7.775   1.00 94.57 112 A 1 
ATOM 919  C CA  . HIS A 1 112 ? -14.987 -10.640 7.432   1.00 94.60 112 A 1 
ATOM 920  C C   . HIS A 1 112 ? -15.085 -12.108 7.008   1.00 94.96 112 A 1 
ATOM 921  O O   . HIS A 1 112 ? -14.666 -12.470 5.906   1.00 94.53 112 A 1 
ATOM 922  C CB  . HIS A 1 112 ? -14.012 -10.514 8.618   1.00 94.03 112 A 1 
ATOM 923  C CG  . HIS A 1 112 ? -13.688 -9.100  9.010   1.00 92.97 112 A 1 
ATOM 924  N ND1 . HIS A 1 112 ? -14.291 -8.369  10.008  1.00 84.18 112 A 1 
ATOM 925  C CD2 . HIS A 1 112 ? -12.712 -8.320  8.468   1.00 83.94 112 A 1 
ATOM 926  C CE1 . HIS A 1 112 ? -13.689 -7.164  10.059  1.00 86.38 112 A 1 
ATOM 927  N NE2 . HIS A 1 112 ? -12.727 -7.095  9.146   1.00 87.51 112 A 1 
ATOM 928  N N   . LEU A 1 113 ? -15.734 -12.933 7.831   1.00 94.66 113 A 1 
ATOM 929  C CA  . LEU A 1 113 ? -15.937 -14.350 7.512   1.00 95.09 113 A 1 
ATOM 930  C C   . LEU A 1 113 ? -16.685 -14.532 6.188   1.00 95.12 113 A 1 
ATOM 931  O O   . LEU A 1 113 ? -16.353 -15.416 5.406   1.00 94.36 113 A 1 
ATOM 932  C CB  . LEU A 1 113 ? -16.703 -15.035 8.655   1.00 95.35 113 A 1 
ATOM 933  C CG  . LEU A 1 113 ? -15.944 -15.107 9.995   1.00 94.35 113 A 1 
ATOM 934  C CD1 . LEU A 1 113 ? -16.843 -15.775 11.033  1.00 89.32 113 A 1 
ATOM 935  C CD2 . LEU A 1 113 ? -14.651 -15.913 9.880   1.00 88.93 113 A 1 
ATOM 936  N N   . ARG A 1 114 ? -17.667 -13.673 5.911   1.00 95.06 114 A 1 
ATOM 937  C CA  . ARG A 1 114 ? -18.420 -13.687 4.653   1.00 94.49 114 A 1 
ATOM 938  C C   . ARG A 1 114 ? -17.546 -13.359 3.443   1.00 94.73 114 A 1 
ATOM 939  O O   . ARG A 1 114 ? -17.769 -13.963 2.404   1.00 93.78 114 A 1 
ATOM 940  C CB  . ARG A 1 114 ? -19.617 -12.736 4.760   1.00 93.35 114 A 1 
ATOM 941  C CG  . ARG A 1 114 ? -20.576 -12.888 3.574   1.00 83.64 114 A 1 
ATOM 942  C CD  . ARG A 1 114 ? -21.730 -11.882 3.645   1.00 82.06 114 A 1 
ATOM 943  N NE  . ARG A 1 114 ? -21.230 -10.510 3.445   1.00 71.45 114 A 1 
ATOM 944  C CZ  . ARG A 1 114 ? -21.963 -9.416  3.310   1.00 65.48 114 A 1 
ATOM 945  N NH1 . ARG A 1 114 ? -23.261 -9.447  3.366   1.00 59.47 114 A 1 
ATOM 946  N NH2 . ARG A 1 114 ? -21.386 -8.264  3.113   1.00 55.55 114 A 1 
ATOM 947  N N   . SER A 1 115 ? -16.586 -12.454 3.548   1.00 94.46 115 A 1 
ATOM 948  C CA  . SER A 1 115 ? -15.636 -12.194 2.458   1.00 94.20 115 A 1 
ATOM 949  C C   . SER A 1 115 ? -14.686 -13.379 2.253   1.00 94.37 115 A 1 
ATOM 950  O O   . SER A 1 115 ? -14.505 -13.844 1.133   1.00 92.79 115 A 1 
ATOM 951  C CB  . SER A 1 115 ? -14.849 -10.904 2.727   1.00 93.67 115 A 1 
ATOM 952  O OG  . SER A 1 115 ? -15.720 -9.789  2.752   1.00 85.91 115 A 1 
ATOM 953  N N   . ILE A 1 116 ? -14.157 -13.935 3.336   1.00 95.40 116 A 1 
ATOM 954  C CA  . ILE A 1 116 ? -13.147 -15.003 3.301   1.00 95.20 116 A 1 
ATOM 955  C C   . ILE A 1 116 ? -13.736 -16.362 2.879   1.00 95.16 116 A 1 
ATOM 956  O O   . ILE A 1 116 ? -13.067 -17.144 2.209   1.00 93.77 116 A 1 
ATOM 957  C CB  . ILE A 1 116 ? -12.428 -15.057 4.672   1.00 94.21 116 A 1 
ATOM 958  C CG1 . ILE A 1 116 ? -11.645 -13.743 4.929   1.00 90.56 116 A 1 
ATOM 959  C CG2 . ILE A 1 116 ? -11.463 -16.248 4.760   1.00 89.88 116 A 1 
ATOM 960  C CD1 . ILE A 1 116 ? -11.152 -13.586 6.374   1.00 86.28 116 A 1 
ATOM 961  N N   . MET A 1 117 ? -14.999 -16.646 3.204   1.00 94.84 117 A 1 
ATOM 962  C CA  . MET A 1 117 ? -15.618 -17.952 2.893   1.00 94.16 117 A 1 
ATOM 963  C C   . MET A 1 117 ? -15.719 -18.270 1.391   1.00 93.58 117 A 1 
ATOM 964  O O   . MET A 1 117 ? -16.007 -19.412 1.032   1.00 92.01 117 A 1 
ATOM 965  C CB  . MET A 1 117 ? -17.003 -18.076 3.558   1.00 92.69 117 A 1 
ATOM 966  C CG  . MET A 1 117 ? -18.103 -17.293 2.824   1.00 89.65 117 A 1 
ATOM 967  S SD  . MET A 1 117 ? -19.779 -17.438 3.506   1.00 88.91 117 A 1 
ATOM 968  C CE  . MET A 1 117 ? -19.587 -16.577 5.077   1.00 80.49 117 A 1 
ATOM 969  N N   . PHE A 1 118 ? -15.534 -17.278 0.518   1.00 93.99 118 A 1 
ATOM 970  C CA  . PHE A 1 118 ? -15.542 -17.464 -0.936  1.00 93.24 118 A 1 
ATOM 971  C C   . PHE A 1 118 ? -14.173 -17.830 -1.518  1.00 93.64 118 A 1 
ATOM 972  O O   . PHE A 1 118 ? -14.106 -18.171 -2.695  1.00 91.45 118 A 1 
ATOM 973  C CB  . PHE A 1 118 ? -16.138 -16.229 -1.622  1.00 92.07 118 A 1 
ATOM 974  C CG  . PHE A 1 118 ? -17.626 -16.074 -1.380  1.00 90.80 118 A 1 
ATOM 975  C CD1 . PHE A 1 118 ? -18.545 -16.831 -2.126  1.00 84.76 118 A 1 
ATOM 976  C CD2 . PHE A 1 118 ? -18.092 -15.190 -0.392  1.00 84.87 118 A 1 
ATOM 977  C CE1 . PHE A 1 118 ? -19.924 -16.709 -1.883  1.00 82.69 118 A 1 
ATOM 978  C CE2 . PHE A 1 118 ? -19.470 -15.070 -0.148  1.00 83.80 118 A 1 
ATOM 979  C CZ  . PHE A 1 118 ? -20.387 -15.831 -0.891  1.00 85.58 118 A 1 
ATOM 980  N N   . ILE A 1 119 ? -13.126 -17.792 -0.708  1.00 93.59 119 A 1 
ATOM 981  C CA  . ILE A 1 119 ? -11.791 -18.248 -1.093  1.00 94.02 119 A 1 
ATOM 982  C C   . ILE A 1 119 ? -11.771 -19.778 -0.986  1.00 93.97 119 A 1 
ATOM 983  O O   . ILE A 1 119 ? -11.999 -20.319 0.098   1.00 92.76 119 A 1 
ATOM 984  C CB  . ILE A 1 119 ? -10.727 -17.578 -0.194  1.00 94.24 119 A 1 
ATOM 985  C CG1 . ILE A 1 119 ? -10.812 -16.031 -0.281  1.00 92.78 119 A 1 
ATOM 986  C CG2 . ILE A 1 119 ? -9.326  -18.070 -0.586  1.00 92.45 119 A 1 
ATOM 987  C CD1 . ILE A 1 119 ? -9.901  -15.298 0.706   1.00 89.70 119 A 1 
ATOM 988  N N   . ASP A 1 120 ? -11.516 -20.482 -2.077  1.00 93.25 120 A 1 
ATOM 989  C CA  . ASP A 1 120 ? -11.554 -21.954 -2.084  1.00 92.82 120 A 1 
ATOM 990  C C   . ASP A 1 120 ? -10.313 -22.568 -1.417  1.00 93.08 120 A 1 
ATOM 991  O O   . ASP A 1 120 ? -10.428 -23.517 -0.641  1.00 91.49 120 A 1 
ATOM 992  C CB  . ASP A 1 120 ? -11.785 -22.456 -3.517  1.00 90.76 120 A 1 
ATOM 993  C CG  . ASP A 1 120 ? -13.182 -22.094 -4.059  1.00 84.40 120 A 1 
ATOM 994  O OD1 . ASP A 1 120 ? -14.169 -22.100 -3.271  1.00 77.28 120 A 1 
ATOM 995  O OD2 . ASP A 1 120 ? -13.277 -21.811 -5.267  1.00 76.19 120 A 1 
ATOM 996  N N   . ASP A 1 121 ? -9.140  -21.969 -1.622  1.00 93.42 121 A 1 
ATOM 997  C CA  . ASP A 1 121 ? -7.866  -22.375 -1.017  1.00 93.68 121 A 1 
ATOM 998  C C   . ASP A 1 121 ? -7.842  -22.124 0.505   1.00 94.02 121 A 1 
ATOM 999  O O   . ASP A 1 121 ? -8.067  -21.008 0.984   1.00 93.52 121 A 1 
ATOM 1000 C CB  . ASP A 1 121 ? -6.733  -21.648 -1.762  1.00 92.80 121 A 1 
ATOM 1001 C CG  . ASP A 1 121 ? -5.323  -22.035 -1.306  1.00 91.44 121 A 1 
ATOM 1002 O OD1 . ASP A 1 121 ? -5.165  -22.416 -0.127  1.00 85.86 121 A 1 
ATOM 1003 O OD2 . ASP A 1 121 ? -4.407  -21.878 -2.127  1.00 84.34 121 A 1 
ATOM 1004 N N   . SER A 1 122 ? -7.582  -23.177 1.283   1.00 94.80 122 A 1 
ATOM 1005 C CA  . SER A 1 122 ? -7.544  -23.123 2.748   1.00 94.64 122 A 1 
ATOM 1006 C C   . SER A 1 122 ? -6.368  -22.318 3.296   1.00 94.69 122 A 1 
ATOM 1007 O O   . SER A 1 122 ? -6.558  -21.588 4.270   1.00 93.40 122 A 1 
ATOM 1008 C CB  . SER A 1 122 ? -7.521  -24.533 3.349   1.00 93.35 122 A 1 
ATOM 1009 O OG  . SER A 1 122 ? -6.478  -25.317 2.818   1.00 81.76 122 A 1 
ATOM 1010 N N   . LEU A 1 123 ? -5.186  -22.406 2.674   1.00 93.64 123 A 1 
ATOM 1011 C CA  . LEU A 1 123 ? -3.996  -21.667 3.106   1.00 93.78 123 A 1 
ATOM 1012 C C   . LEU A 1 123 ? -4.156  -20.177 2.832   1.00 94.08 123 A 1 
ATOM 1013 O O   . LEU A 1 123 ? -3.885  -19.345 3.696   1.00 93.43 123 A 1 
ATOM 1014 C CB  . LEU A 1 123 ? -2.755  -22.214 2.379   1.00 93.78 123 A 1 
ATOM 1015 C CG  . LEU A 1 123 ? -2.433  -23.683 2.692   1.00 92.04 123 A 1 
ATOM 1016 C CD1 . LEU A 1 123 ? -1.252  -24.134 1.849   1.00 86.79 123 A 1 
ATOM 1017 C CD2 . LEU A 1 123 ? -2.088  -23.883 4.170   1.00 87.01 123 A 1 
ATOM 1018 N N   . LYS A 1 124 ? -4.721  -19.844 1.674   1.00 93.62 124 A 1 
ATOM 1019 C CA  . LYS A 1 124 ? -5.089  -18.468 1.344   1.00 93.75 124 A 1 
ATOM 1020 C C   . LYS A 1 124 ? -6.128  -17.898 2.319   1.00 93.69 124 A 1 
ATOM 1021 O O   . LYS A 1 124 ? -6.019  -16.748 2.731   1.00 93.21 124 A 1 
ATOM 1022 C CB  . LYS A 1 124 ? -5.567  -18.446 -0.112  1.00 93.11 124 A 1 
ATOM 1023 C CG  . LYS A 1 124 ? -5.912  -17.030 -0.567  1.00 90.83 124 A 1 
ATOM 1024 C CD  . LYS A 1 124 ? -6.231  -16.995 -2.058  1.00 89.32 124 A 1 
ATOM 1025 C CE  . LYS A 1 124 ? -6.543  -15.552 -2.454  1.00 82.46 124 A 1 
ATOM 1026 N NZ  . LYS A 1 124 ? -6.816  -15.419 -3.896  1.00 77.32 124 A 1 
ATOM 1027 N N   . ARG A 1 125 ? -7.136  -18.694 2.737   1.00 94.47 125 A 1 
ATOM 1028 C CA  . ARG A 1 125 ? -8.086  -18.266 3.781   1.00 94.46 125 A 1 
ATOM 1029 C C   . ARG A 1 125 ? -7.396  -17.994 5.112   1.00 94.22 125 A 1 
ATOM 1030 O O   . ARG A 1 125 ? -7.688  -16.976 5.736   1.00 93.62 125 A 1 
ATOM 1031 C CB  . ARG A 1 125 ? -9.188  -19.307 4.011   1.00 94.00 125 A 1 
ATOM 1032 C CG  . ARG A 1 125 ? -10.231 -19.330 2.902   1.00 89.52 125 A 1 
ATOM 1033 C CD  . ARG A 1 125 ? -11.459 -20.148 3.314   1.00 90.51 125 A 1 
ATOM 1034 N NE  . ARG A 1 125 ? -11.133 -21.553 3.642   1.00 86.73 125 A 1 
ATOM 1035 C CZ  . ARG A 1 125 ? -11.034 -22.563 2.801   1.00 88.52 125 A 1 
ATOM 1036 N NH1 . ARG A 1 125 ? -11.223 -22.433 1.529   1.00 75.74 125 A 1 
ATOM 1037 N NH2 . ARG A 1 125 ? -10.732 -23.744 3.234   1.00 79.41 125 A 1 
ATOM 1038 N N   . GLU A 1 126 ? -6.520  -18.893 5.537   1.00 93.85 126 A 1 
ATOM 1039 C CA  . GLU A 1 126 ? -5.778  -18.766 6.791   1.00 93.57 126 A 1 
ATOM 1040 C C   . GLU A 1 126 ? -4.863  -17.539 6.773   1.00 93.44 126 A 1 
ATOM 1041 O O   . GLU A 1 126 ? -4.906  -16.742 7.708   1.00 92.62 126 A 1 
ATOM 1042 C CB  . GLU A 1 126 ? -5.025  -20.077 7.050   1.00 93.46 126 A 1 
ATOM 1043 C CG  . GLU A 1 126 ? -4.403  -20.129 8.450   1.00 85.40 126 A 1 
ATOM 1044 C CD  . GLU A 1 126 ? -3.952  -21.544 8.850   1.00 80.02 126 A 1 
ATOM 1045 O OE1 . GLU A 1 126 ? -3.687  -21.731 10.057  1.00 68.48 126 A 1 
ATOM 1046 O OE2 . GLU A 1 126 ? -3.968  -22.449 7.986   1.00 69.67 126 A 1 
ATOM 1047 N N   . PHE A 1 127 ? -4.170  -17.298 5.667   1.00 92.55 127 A 1 
ATOM 1048 C CA  . PHE A 1 127 ? -3.399  -16.075 5.453   1.00 91.33 127 A 1 
ATOM 1049 C C   . PHE A 1 127 ? -4.248  -14.814 5.671   1.00 91.17 127 A 1 
ATOM 1050 O O   . PHE A 1 127 ? -3.896  -13.965 6.483   1.00 90.84 127 A 1 
ATOM 1051 C CB  . PHE A 1 127 ? -2.802  -16.100 4.039   1.00 90.77 127 A 1 
ATOM 1052 C CG  . PHE A 1 127 ? -2.182  -14.788 3.612   1.00 89.11 127 A 1 
ATOM 1053 C CD1 . PHE A 1 127 ? -2.949  -13.829 2.926   1.00 83.89 127 A 1 
ATOM 1054 C CD2 . PHE A 1 127 ? -0.838  -14.517 3.916   1.00 84.09 127 A 1 
ATOM 1055 C CE1 . PHE A 1 127 ? -2.371  -12.608 2.539   1.00 83.74 127 A 1 
ATOM 1056 C CE2 . PHE A 1 127 ? -0.261  -13.299 3.526   1.00 83.40 127 A 1 
ATOM 1057 C CZ  . PHE A 1 127 ? -1.026  -12.343 2.835   1.00 86.43 127 A 1 
ATOM 1058 N N   . TYR A 1 128 ? -5.404  -14.688 5.003   1.00 93.48 128 A 1 
ATOM 1059 C CA  . TYR A 1 128 ? -6.247  -13.496 5.168   1.00 93.07 128 A 1 
ATOM 1060 C C   . TYR A 1 128 ? -6.851  -13.368 6.572   1.00 92.42 128 A 1 
ATOM 1061 O O   . TYR A 1 128 ? -7.043  -12.245 7.040   1.00 91.39 128 A 1 
ATOM 1062 C CB  . TYR A 1 128 ? -7.341  -13.462 4.097   1.00 93.04 128 A 1 
ATOM 1063 C CG  . TYR A 1 128 ? -6.858  -13.032 2.726   1.00 93.06 128 A 1 
ATOM 1064 C CD1 . TYR A 1 128 ? -6.371  -11.725 2.524   1.00 88.57 128 A 1 
ATOM 1065 C CD2 . TYR A 1 128 ? -6.896  -13.930 1.649   1.00 88.77 128 A 1 
ATOM 1066 C CE1 . TYR A 1 128 ? -5.916  -11.322 1.256   1.00 87.98 128 A 1 
ATOM 1067 C CE2 . TYR A 1 128 ? -6.443  -13.536 0.379   1.00 88.33 128 A 1 
ATOM 1068 C CZ  . TYR A 1 128 ? -5.950  -12.231 0.180   1.00 91.14 128 A 1 
ATOM 1069 O OH  . TYR A 1 128 ? -5.503  -11.851 -1.048  1.00 89.49 128 A 1 
ATOM 1070 N N   . LEU A 1 129 ? -7.130  -14.480 7.258   1.00 93.65 129 A 1 
ATOM 1071 C CA  . LEU A 1 129 ? -7.549  -14.461 8.666   1.00 93.27 129 A 1 
ATOM 1072 C C   . LEU A 1 129 ? -6.446  -13.879 9.557   1.00 92.60 129 A 1 
ATOM 1073 O O   . LEU A 1 129 ? -6.729  -12.983 10.355  1.00 91.50 129 A 1 
ATOM 1074 C CB  . LEU A 1 129 ? -7.928  -15.879 9.132   1.00 93.23 129 A 1 
ATOM 1075 C CG  . LEU A 1 129 ? -9.290  -16.387 8.626   1.00 90.34 129 A 1 
ATOM 1076 C CD1 . LEU A 1 129 ? -9.428  -17.885 8.896   1.00 83.69 129 A 1 
ATOM 1077 C CD2 . LEU A 1 129 ? -10.451 -15.694 9.334   1.00 83.60 129 A 1 
ATOM 1078 N N   . GLU A 1 130 ? -5.209  -14.342 9.396   1.00 91.01 130 A 1 
ATOM 1079 C CA  . GLU A 1 130 ? -4.068  -13.846 10.171  1.00 89.78 130 A 1 
ATOM 1080 C C   . GLU A 1 130 ? -3.736  -12.389 9.847   1.00 88.50 130 A 1 
ATOM 1081 O O   . GLU A 1 130 ? -3.551  -11.591 10.765  1.00 86.89 130 A 1 
ATOM 1082 C CB  . GLU A 1 130 ? -2.835  -14.744 9.965   1.00 90.19 130 A 1 
ATOM 1083 C CG  . GLU A 1 130 ? -2.989  -16.133 10.600  1.00 87.51 130 A 1 
ATOM 1084 C CD  . GLU A 1 130 ? -3.439  -16.060 12.067  1.00 87.72 130 A 1 
ATOM 1085 O OE1 . GLU A 1 130 ? -4.367  -16.805 12.453  1.00 80.15 130 A 1 
ATOM 1086 O OE2 . GLU A 1 130 ? -2.931  -15.207 12.826  1.00 80.92 130 A 1 
ATOM 1087 N N   . MET A 1 131 ? -3.775  -11.997 8.569   1.00 88.68 131 A 1 
ATOM 1088 C CA  . MET A 1 131 ? -3.573  -10.596 8.177   1.00 85.95 131 A 1 
ATOM 1089 C C   . MET A 1 131 ? -4.650  -9.676  8.759   1.00 84.37 131 A 1 
ATOM 1090 O O   . MET A 1 131 ? -4.331  -8.617  9.281   1.00 82.53 131 A 1 
ATOM 1091 C CB  . MET A 1 131 ? -3.531  -10.474 6.655   1.00 85.25 131 A 1 
ATOM 1092 C CG  . MET A 1 131 ? -2.287  -11.111 6.032   1.00 82.07 131 A 1 
ATOM 1093 S SD  . MET A 1 131 ? -0.681  -10.558 6.659   1.00 78.90 131 A 1 
ATOM 1094 C CE  . MET A 1 131 ? -0.709  -8.799  6.254   1.00 69.06 131 A 1 
ATOM 1095 N N   . CYS A 1 132 ? -5.932  -10.073 8.739   1.00 88.52 132 A 1 
ATOM 1096 C CA  . CYS A 1 132 ? -6.990  -9.288  9.390   1.00 87.81 132 A 1 
ATOM 1097 C C   . CYS A 1 132 ? -6.754  -9.124  10.892  1.00 85.50 132 A 1 
ATOM 1098 O O   . CYS A 1 132 ? -7.101  -8.090  11.456  1.00 83.54 132 A 1 
ATOM 1099 C CB  . CYS A 1 132 ? -8.350  -9.963  9.183   1.00 89.70 132 A 1 
ATOM 1100 S SG  . CYS A 1 132 ? -8.935  -9.751  7.489   1.00 88.85 132 A 1 
ATOM 1101 N N   . ARG A 1 133 ? -6.207  -10.149 11.547  1.00 88.60 133 A 1 
ATOM 1102 C CA  . ARG A 1 133 ? -5.892  -10.127 12.977  1.00 87.06 133 A 1 
ATOM 1103 C C   . ARG A 1 133 ? -4.724  -9.192  13.293  1.00 85.01 133 A 1 
ATOM 1104 O O   . ARG A 1 133 ? -4.837  -8.396  14.223  1.00 83.16 133 A 1 
ATOM 1105 C CB  . ARG A 1 133 ? -5.589  -11.565 13.424  1.00 87.06 133 A 1 
ATOM 1106 C CG  . ARG A 1 133 ? -5.290  -11.673 14.916  1.00 84.53 133 A 1 
ATOM 1107 C CD  . ARG A 1 133 ? -4.872  -13.102 15.266  1.00 84.05 133 A 1 
ATOM 1108 N NE  . ARG A 1 133 ? -3.532  -13.444 14.757  1.00 79.63 133 A 1 
ATOM 1109 C CZ  . ARG A 1 133 ? -2.383  -13.315 15.391  1.00 78.73 133 A 1 
ATOM 1110 N NH1 . ARG A 1 133 ? -2.297  -12.836 16.596  1.00 70.70 133 A 1 
ATOM 1111 N NH2 . ARG A 1 133 ? -1.275  -13.677 14.817  1.00 72.93 133 A 1 
ATOM 1112 N N   . LEU A 1 134 ? -3.631  -9.306  12.539  1.00 82.61 134 A 1 
ATOM 1113 C CA  . LEU A 1 134 ? -2.401  -8.535  12.747  1.00 80.14 134 A 1 
ATOM 1114 C C   . LEU A 1 134 ? -2.590  -7.061  12.391  1.00 78.55 134 A 1 
ATOM 1115 O O   . LEU A 1 134 ? -2.414  -6.186  13.235  1.00 74.57 134 A 1 
ATOM 1116 C CB  . LEU A 1 134 ? -1.273  -9.169  11.912  1.00 79.66 134 A 1 
ATOM 1117 C CG  . LEU A 1 134 ? -0.787  -10.527 12.435  1.00 75.14 134 A 1 
ATOM 1118 C CD1 . LEU A 1 134 ? 0.182   -11.143 11.435  1.00 69.27 134 A 1 
ATOM 1119 C CD2 . LEU A 1 134 ? -0.060  -10.386 13.773  1.00 68.06 134 A 1 
ATOM 1120 N N   . GLU A 1 135 ? -3.045  -6.809  11.172  1.00 77.66 135 A 1 
ATOM 1121 C CA  . GLU A 1 135 ? -3.183  -5.471  10.584  1.00 75.28 135 A 1 
ATOM 1122 C C   . GLU A 1 135 ? -4.498  -4.782  10.954  1.00 75.40 135 A 1 
ATOM 1123 O O   . GLU A 1 135 ? -4.732  -3.626  10.603  1.00 72.70 135 A 1 
ATOM 1124 C CB  . GLU A 1 135 ? -3.091  -5.605  9.059   1.00 73.59 135 A 1 
ATOM 1125 C CG  . GLU A 1 135 ? -1.748  -6.170  8.572   1.00 68.42 135 A 1 
ATOM 1126 C CD  . GLU A 1 135 ? -0.582  -5.240  8.907   1.00 64.68 135 A 1 
ATOM 1127 O OE1 . GLU A 1 135 ? 0.506   -5.794  9.148   1.00 58.98 135 A 1 
ATOM 1128 O OE2 . GLU A 1 135 ? -0.820  -4.015  8.871   1.00 57.67 135 A 1 
ATOM 1129 N N   . LYS A 1 136 ? -5.396  -5.492  11.633  1.00 81.39 136 A 1 
ATOM 1130 C CA  . LYS A 1 136 ? -6.733  -5.007  12.020  1.00 80.86 136 A 1 
ATOM 1131 C C   . LYS A 1 136 ? -7.532  -4.453  10.838  1.00 81.87 136 A 1 
ATOM 1132 O O   . LYS A 1 136 ? -8.245  -3.457  10.977  1.00 79.88 136 A 1 
ATOM 1133 C CB  . LYS A 1 136 ? -6.633  -4.013  13.185  1.00 79.15 136 A 1 
ATOM 1134 C CG  . LYS A 1 136 ? -5.936  -4.613  14.406  1.00 74.77 136 A 1 
ATOM 1135 C CD  . LYS A 1 136 ? -5.850  -3.568  15.515  1.00 69.91 136 A 1 
ATOM 1136 C CE  . LYS A 1 136 ? -5.102  -4.179  16.696  1.00 63.07 136 A 1 
ATOM 1137 N NZ  . LYS A 1 136 ? -4.847  -3.170  17.751  1.00 55.82 136 A 1 
ATOM 1138 N N   . TRP A 1 137 ? -7.420  -5.103  9.675   1.00 83.15 137 A 1 
ATOM 1139 C CA  . TRP A 1 137 ? -8.121  -4.686  8.471   1.00 84.32 137 A 1 
ATOM 1140 C C   . TRP A 1 137 ? -9.629  -4.663  8.677   1.00 84.79 137 A 1 
ATOM 1141 O O   . TRP A 1 137 ? -10.236 -5.620  9.167   1.00 83.31 137 A 1 
ATOM 1142 C CB  . TRP A 1 137 ? -7.769  -5.594  7.290   1.00 84.28 137 A 1 
ATOM 1143 C CG  . TRP A 1 137 ? -6.370  -5.519  6.777   1.00 83.75 137 A 1 
ATOM 1144 C CD1 . TRP A 1 137 ? -5.463  -4.554  7.046   1.00 81.14 137 A 1 
ATOM 1145 C CD2 . TRP A 1 137 ? -5.695  -6.457  5.889   1.00 82.92 137 A 1 
ATOM 1146 N NE1 . TRP A 1 137 ? -4.277  -4.834  6.405   1.00 80.25 137 A 1 
ATOM 1147 C CE2 . TRP A 1 137 ? -4.361  -6.003  5.679   1.00 81.65 137 A 1 
ATOM 1148 C CE3 . TRP A 1 137 ? -6.076  -7.659  5.250   1.00 80.40 137 A 1 
ATOM 1149 C CZ2 . TRP A 1 137 ? -3.441  -6.710  4.899   1.00 79.53 137 A 1 
ATOM 1150 C CZ3 . TRP A 1 137 ? -5.165  -8.372  4.460   1.00 80.85 137 A 1 
ATOM 1151 C CH2 . TRP A 1 137 ? -3.847  -7.908  4.289   1.00 79.84 137 A 1 
ATOM 1152 N N   . ASP A 1 138 ? -10.259 -3.589  8.224   1.00 85.12 138 A 1 
ATOM 1153 C CA  . ASP A 1 138 ? -11.702 -3.561  8.077   1.00 85.70 138 A 1 
ATOM 1154 C C   . ASP A 1 138 ? -12.148 -4.405  6.866   1.00 86.88 138 A 1 
ATOM 1155 O O   . ASP A 1 138 ? -11.351 -4.927  6.076   1.00 87.11 138 A 1 
ATOM 1156 C CB  . ASP A 1 138 ? -12.220 -2.113  8.085   1.00 84.00 138 A 1 
ATOM 1157 C CG  . ASP A 1 138 ? -11.999 -1.310  6.801   1.00 80.08 138 A 1 
ATOM 1158 O OD1 . ASP A 1 138 ? -11.577 -1.893  5.785   1.00 74.88 138 A 1 
ATOM 1159 O OD2 . ASP A 1 138 ? -12.366 -0.117  6.804   1.00 73.51 138 A 1 
ATOM 1160 N N   . THR A 1 139 ? -13.458 -4.576  6.716   1.00 89.40 139 A 1 
ATOM 1161 C CA  . THR A 1 139 ? -14.007 -5.423  5.648   1.00 90.24 139 A 1 
ATOM 1162 C C   . THR A 1 139 ? -13.782 -4.869  4.245   1.00 90.77 139 A 1 
ATOM 1163 O O   . THR A 1 139 ? -13.792 -5.637  3.287   1.00 89.47 139 A 1 
ATOM 1164 C CB  . THR A 1 139 ? -15.507 -5.644  5.849   1.00 88.90 139 A 1 
ATOM 1165 O OG1 . THR A 1 139 ? -16.193 -4.417  5.986   1.00 78.51 139 A 1 
ATOM 1166 C CG2 . THR A 1 139 ? -15.763 -6.447  7.123   1.00 75.84 139 A 1 
ATOM 1167 N N   . ARG A 1 140 ? -13.596 -3.560  4.121   1.00 85.58 140 A 1 
ATOM 1168 C CA  . ARG A 1 140 ? -13.298 -2.901  2.850   1.00 86.12 140 A 1 
ATOM 1169 C C   . ARG A 1 140 ? -11.855 -3.171  2.451   1.00 86.22 140 A 1 
ATOM 1170 O O   . ARG A 1 140 ? -11.622 -3.675  1.355   1.00 85.10 140 A 1 
ATOM 1171 C CB  . ARG A 1 140 ? -13.603 -1.406  2.971   1.00 86.04 140 A 1 
ATOM 1172 C CG  . ARG A 1 140 ? -13.258 -0.679  1.672   1.00 75.90 140 A 1 
ATOM 1173 C CD  . ARG A 1 140 ? -13.549 0.810   1.807   1.00 72.65 140 A 1 
ATOM 1174 N NE  . ARG A 1 140 ? -13.067 1.500   0.610   1.00 61.46 140 A 1 
ATOM 1175 C CZ  . ARG A 1 140 ? -13.283 2.750   0.274   1.00 53.99 140 A 1 
ATOM 1176 N NH1 . ARG A 1 140 ? -13.993 3.561   1.018   1.00 48.66 140 A 1 
ATOM 1177 N NH2 . ARG A 1 140 ? -12.771 3.192   -0.830  1.00 45.64 140 A 1 
ATOM 1178 N N   . THR A 1 141 ? -10.912 -2.921  3.362   1.00 84.44 141 A 1 
ATOM 1179 C CA  . THR A 1 141 ? -9.487  -3.205  3.166   1.00 82.99 141 A 1 
ATOM 1180 C C   . THR A 1 141 ? -9.267  -4.680  2.845   1.00 84.35 141 A 1 
ATOM 1181 O O   . THR A 1 141 ? -8.565  -4.999  1.891   1.00 83.79 141 A 1 
ATOM 1182 C CB  . THR A 1 141 ? -8.684  -2.827  4.416   1.00 81.33 141 A 1 
ATOM 1183 O OG1 . THR A 1 141 ? -8.923  -1.481  4.751   1.00 76.07 141 A 1 
ATOM 1184 C CG2 . THR A 1 141 ? -7.178  -2.983  4.212   1.00 74.69 141 A 1 
ATOM 1185 N N   . LEU A 1 142 ? -9.914  -5.592  3.572   1.00 89.28 142 A 1 
ATOM 1186 C CA  . LEU A 1 142 ? -9.866  -7.023  3.275   1.00 90.28 142 A 1 
ATOM 1187 C C   . LEU A 1 142 ? -10.298 -7.322  1.834   1.00 90.15 142 A 1 
ATOM 1188 O O   . LEU A 1 142 ? -9.610  -8.057  1.131   1.00 90.63 142 A 1 
ATOM 1189 C CB  . LEU A 1 142 ? -10.745 -7.779  4.286   1.00 91.85 142 A 1 
ATOM 1190 C CG  . LEU A 1 142 ? -10.910 -9.277  3.976   1.00 91.62 142 A 1 
ATOM 1191 C CD1 . LEU A 1 142 ? -9.585  -10.028 3.975   1.00 85.56 142 A 1 
ATOM 1192 C CD2 . LEU A 1 142 ? -11.841 -9.908  5.007   1.00 86.63 142 A 1 
ATOM 1193 N N   . SER A 1 143 ? -11.421 -6.752  1.388   1.00 91.15 143 A 1 
ATOM 1194 C CA  . SER A 1 143 ? -11.920 -6.967  0.024   1.00 89.79 143 A 1 
ATOM 1195 C C   . SER A 1 143 ? -10.928 -6.438  -1.017  1.00 88.78 143 A 1 
ATOM 1196 O O   . SER A 1 143 ? -10.562 -7.169  -1.929  1.00 88.71 143 A 1 
ATOM 1197 C CB  . SER A 1 143 ? -13.300 -6.330  -0.171  1.00 90.15 143 A 1 
ATOM 1198 O OG  . SER A 1 143 ? -14.224 -6.819  0.786   1.00 80.21 143 A 1 
ATOM 1199 N N   . GLU A 1 144 ? -10.400 -5.234  -0.827  1.00 83.63 144 A 1 
ATOM 1200 C CA  . GLU A 1 144 ? -9.381  -4.639  -1.706  1.00 81.42 144 A 1 
ATOM 1201 C C   . GLU A 1 144 ? -8.097  -5.492  -1.773  1.00 80.24 144 A 1 
ATOM 1202 O O   . GLU A 1 144 ? -7.496  -5.650  -2.840  1.00 78.43 144 A 1 
ATOM 1203 C CB  . GLU A 1 144 ? -9.044  -3.216  -1.206  1.00 80.19 144 A 1 
ATOM 1204 C CG  . GLU A 1 144 ? -10.188 -2.198  -1.411  1.00 73.17 144 A 1 
ATOM 1205 C CD  . GLU A 1 144 ? -9.935  -0.815  -0.764  1.00 69.64 144 A 1 
ATOM 1206 O OE1 . GLU A 1 144 ? -10.873 0.034   -0.775  1.00 63.40 144 A 1 
ATOM 1207 O OE2 . GLU A 1 144 ? -8.818  -0.583  -0.250  1.00 62.39 144 A 1 
ATOM 1208 N N   . LYS A 1 145 ? -7.676  -6.092  -0.654  1.00 84.48 145 A 1 
ATOM 1209 C CA  . LYS A 1 145 ? -6.498  -6.973  -0.597  1.00 82.52 145 A 1 
ATOM 1210 C C   . LYS A 1 145 ? -6.751  -8.344  -1.229  1.00 83.62 145 A 1 
ATOM 1211 O O   . LYS A 1 145 ? -5.836  -8.901  -1.830  1.00 82.75 145 A 1 
ATOM 1212 C CB  . LYS A 1 145 ? -6.001  -7.088  0.855   1.00 81.32 145 A 1 
ATOM 1213 C CG  . LYS A 1 145 ? -5.421  -5.781  1.445   1.00 79.59 145 A 1 
ATOM 1214 C CD  . LYS A 1 145 ? -4.125  -5.311  0.768   1.00 75.24 145 A 1 
ATOM 1215 C CE  . LYS A 1 145 ? -3.538  -4.068  1.449   1.00 71.23 145 A 1 
ATOM 1216 N NZ  . LYS A 1 145 ? -2.274  -3.607  0.809   1.00 65.61 145 A 1 
ATOM 1217 N N   . ILE A 1 146 ? -7.969  -8.871  -1.140  1.00 87.94 146 A 1 
ATOM 1218 C CA  . ILE A 1 146 ? -8.371  -10.090 -1.864  1.00 89.05 146 A 1 
ATOM 1219 C C   . ILE A 1 146 ? -8.403  -9.821  -3.372  1.00 87.85 146 A 1 
ATOM 1220 O O   . ILE A 1 146 ? -7.807  -10.582 -4.137  1.00 86.09 146 A 1 
ATOM 1221 C CB  . ILE A 1 146 ? -9.722  -10.631 -1.334  1.00 91.30 146 A 1 
ATOM 1222 C CG1 . ILE A 1 146 ? -9.547  -11.192 0.097   1.00 90.99 146 A 1 
ATOM 1223 C CG2 . ILE A 1 146 ? -10.287 -11.732 -2.252  1.00 89.91 146 A 1 
ATOM 1224 C CD1 . ILE A 1 146 ? -10.869 -11.458 0.830   1.00 88.19 146 A 1 
ATOM 1225 N N   . ASP A 1 147 ? -9.029  -8.726  -3.798  1.00 86.37 147 A 1 
ATOM 1226 C CA  . ASP A 1 147 ? -9.164  -8.353  -5.211  1.00 84.20 147 A 1 
ATOM 1227 C C   . ASP A 1 147 ? -7.807  -8.055  -5.865  1.00 81.15 147 A 1 
ATOM 1228 O O   . ASP A 1 147 ? -7.584  -8.385  -7.030  1.00 79.18 147 A 1 
ATOM 1229 C CB  . ASP A 1 147 ? -10.081 -7.123  -5.336  1.00 84.27 147 A 1 
ATOM 1230 C CG  . ASP A 1 147 ? -11.557 -7.395  -5.009  1.00 79.67 147 A 1 
ATOM 1231 O OD1 . ASP A 1 147 ? -11.965 -8.581  -5.007  1.00 75.60 147 A 1 
ATOM 1232 O OD2 . ASP A 1 147 ? -12.289 -6.399  -4.804  1.00 74.10 147 A 1 
ATOM 1233 N N   . SER A 1 148 ? -6.870  -7.485  -5.107  1.00 76.06 148 A 1 
ATOM 1234 C CA  . SER A 1 148 ? -5.492  -7.249  -5.560  1.00 72.35 148 A 1 
ATOM 1235 C C   . SER A 1 148 ? -4.595  -8.491  -5.522  1.00 71.90 148 A 1 
ATOM 1236 O O   . SER A 1 148 ? -3.405  -8.377  -5.825  1.00 68.49 148 A 1 
ATOM 1237 C CB  . SER A 1 148 ? -4.845  -6.083  -4.808  1.00 70.46 148 A 1 
ATOM 1238 O OG  . SER A 1 148 ? -4.829  -6.291  -3.411  1.00 64.17 148 A 1 
ATOM 1239 N N   . GLN A 1 149 ? -5.141  -9.663  -5.176  1.00 78.55 149 A 1 
ATOM 1240 C CA  . GLN A 1 149 ? -4.427  -10.937 -5.102  1.00 76.94 149 A 1 
ATOM 1241 C C   . GLN A 1 149 ? -3.186  -10.867 -4.198  1.00 76.21 149 A 1 
ATOM 1242 O O   . GLN A 1 149 ? -2.113  -11.354 -4.549  1.00 73.05 149 A 1 
ATOM 1243 C CB  . GLN A 1 149 ? -4.099  -11.461 -6.512  1.00 75.93 149 A 1 
ATOM 1244 C CG  . GLN A 1 149 ? -5.337  -11.684 -7.382  1.00 71.85 149 A 1 
ATOM 1245 C CD  . GLN A 1 149 ? -4.996  -12.278 -8.745  1.00 66.80 149 A 1 
ATOM 1246 O OE1 . GLN A 1 149 ? -3.870  -12.302 -9.214  1.00 61.19 149 A 1 
ATOM 1247 N NE2 . GLN A 1 149 ? -5.975  -12.791 -9.460  1.00 58.29 149 A 1 
ATOM 1248 N N   . LEU A 1 150 ? -3.318  -10.239 -3.036  1.00 80.56 150 A 1 
ATOM 1249 C CA  . LEU A 1 150 ? -2.188  -10.013 -2.131  1.00 79.22 150 A 1 
ATOM 1250 C C   . LEU A 1 150 ? -1.445  -11.311 -1.795  1.00 78.66 150 A 1 
ATOM 1251 O O   . LEU A 1 150 ? -0.224  -11.320 -1.837  1.00 77.32 150 A 1 
ATOM 1252 C CB  . LEU A 1 150 ? -2.681  -9.319  -0.852  1.00 78.47 150 A 1 
ATOM 1253 C CG  . LEU A 1 150 ? -1.565  -9.056  0.182   1.00 74.26 150 A 1 
ATOM 1254 C CD1 . LEU A 1 150 ? -0.531  -8.054  -0.327  1.00 70.43 150 A 1 
ATOM 1255 C CD2 . LEU A 1 150 ? -2.168  -8.512  1.471   1.00 68.55 150 A 1 
ATOM 1256 N N   . TYR A 1 151 ? -2.160  -12.398 -1.505  1.00 84.66 151 A 1 
ATOM 1257 C CA  . TYR A 1 151 ? -1.553  -13.689 -1.178  1.00 85.47 151 A 1 
ATOM 1258 C C   . TYR A 1 151 ? -0.644  -14.197 -2.304  1.00 83.73 151 A 1 
ATOM 1259 O O   . TYR A 1 151 ? 0.516   -14.503 -2.067  1.00 82.49 151 A 1 
ATOM 1260 C CB  . TYR A 1 151 ? -2.647  -14.707 -0.860  1.00 87.55 151 A 1 
ATOM 1261 C CG  . TYR A 1 151 ? -2.126  -16.111 -0.614  1.00 88.02 151 A 1 
ATOM 1262 C CD1 . TYR A 1 151 ? -2.319  -17.116 -1.581  1.00 81.16 151 A 1 
ATOM 1263 C CD2 . TYR A 1 151 ? -1.431  -16.405 0.573   1.00 81.40 151 A 1 
ATOM 1264 C CE1 . TYR A 1 151 ? -1.843  -18.419 -1.350  1.00 81.82 151 A 1 
ATOM 1265 C CE2 . TYR A 1 151 ? -0.948  -17.708 0.807   1.00 82.22 151 A 1 
ATOM 1266 C CZ  . TYR A 1 151 ? -1.161  -18.719 -0.152  1.00 88.27 151 A 1 
ATOM 1267 O OH  . TYR A 1 151 ? -0.713  -19.983 0.080   1.00 87.49 151 A 1 
ATOM 1268 N N   . GLU A 1 152 ? -1.134  -14.207 -3.549  1.00 80.81 152 A 1 
ATOM 1269 C CA  . GLU A 1 152 ? -0.399  -14.669 -4.731  1.00 78.66 152 A 1 
ATOM 1270 C C   . GLU A 1 152 ? 0.855   -13.843 -5.018  1.00 76.53 152 A 1 
ATOM 1271 O O   . GLU A 1 152 ? 1.788   -14.317 -5.670  1.00 73.77 152 A 1 
ATOM 1272 C CB  . GLU A 1 152 ? -1.303  -14.596 -5.971  1.00 79.11 152 A 1 
ATOM 1273 C CG  . GLU A 1 152 ? -2.456  -15.592 -5.992  1.00 75.26 152 A 1 
ATOM 1274 C CD  . GLU A 1 152 ? -3.653  -15.243 -5.093  1.00 74.59 152 A 1 
ATOM 1275 O OE1 . GLU A 1 152 ? -4.542  -16.106 -4.993  1.00 66.76 152 A 1 
ATOM 1276 O OE2 . GLU A 1 152 ? -3.748  -14.148 -4.494  1.00 68.34 152 A 1 
ATOM 1277 N N   . LEU A 1 153 ? 0.875   -12.602 -4.551  1.00 72.34 153 A 1 
ATOM 1278 C CA  . LEU A 1 153 ? 2.006   -11.699 -4.715  1.00 69.73 153 A 1 
ATOM 1279 C C   . LEU A 1 153 ? 3.098   -11.894 -3.653  1.00 70.51 153 A 1 
ATOM 1280 O O   . LEU A 1 153 ? 4.190   -11.364 -3.840  1.00 68.45 153 A 1 
ATOM 1281 C CB  . LEU A 1 153 ? 1.483   -10.252 -4.734  1.00 67.58 153 A 1 
ATOM 1282 C CG  . LEU A 1 153 ? 0.608   -9.909  -5.952  1.00 62.80 153 A 1 
ATOM 1283 C CD1 . LEU A 1 153 ? 0.024   -8.502  -5.777  1.00 59.42 153 A 1 
ATOM 1284 C CD2 . LEU A 1 153 ? 1.399   -9.938  -7.260  1.00 56.84 153 A 1 
ATOM 1285 N N   . THR A 1 154 ? 2.826   -12.623 -2.572  1.00 74.35 154 A 1 
ATOM 1286 C CA  . THR A 1 154 ? 3.803   -12.883 -1.506  1.00 74.65 154 A 1 
ATOM 1287 C C   . THR A 1 154 ? 4.829   -13.946 -1.917  1.00 73.78 154 A 1 
ATOM 1288 O O   . THR A 1 154 ? 4.560   -14.803 -2.764  1.00 72.87 154 A 1 
ATOM 1289 C CB  . THR A 1 154 ? 3.141   -13.270 -0.176  1.00 76.10 154 A 1 
ATOM 1290 O OG1 . THR A 1 154 ? 2.501   -14.518 -0.253  1.00 73.95 154 A 1 
ATOM 1291 C CG2 . THR A 1 154 ? 2.131   -12.240 0.320   1.00 73.78 154 A 1 
ATOM 1292 N N   . ALA A 1 155 ? 6.011   -13.919 -1.312  1.00 74.19 155 A 1 
ATOM 1293 C CA  . ALA A 1 155 ? 6.982   -15.007 -1.445  1.00 74.44 155 A 1 
ATOM 1294 C C   . ALA A 1 155 ? 6.456   -16.296 -0.796  1.00 77.11 155 A 1 
ATOM 1295 O O   . ALA A 1 155 ? 6.665   -17.386 -1.330  1.00 75.16 155 A 1 
ATOM 1296 C CB  . ALA A 1 155 ? 8.312   -14.552 -0.839  1.00 71.28 155 A 1 
ATOM 1297 N N   . LEU A 1 156 ? 5.677   -16.161 0.277   1.00 79.36 156 A 1 
ATOM 1298 C CA  . LEU A 1 156 ? 5.033   -17.266 0.989   1.00 80.94 156 A 1 
ATOM 1299 C C   . LEU A 1 156 ? 4.204   -18.161 0.058   1.00 81.44 156 A 1 
ATOM 1300 O O   . LEU A 1 156 ? 4.334   -19.381 0.117   1.00 80.72 156 A 1 
ATOM 1301 C CB  . LEU A 1 156 ? 4.145   -16.682 2.105   1.00 81.99 156 A 1 
ATOM 1302 C CG  . LEU A 1 156 ? 3.490   -17.748 3.000   1.00 80.37 156 A 1 
ATOM 1303 C CD1 . LEU A 1 156 ? 4.520   -18.480 3.853   1.00 75.38 156 A 1 
ATOM 1304 C CD2 . LEU A 1 156 ? 2.463   -17.105 3.927   1.00 75.13 156 A 1 
ATOM 1305 N N   . SER A 1 157 ? 3.394   -17.579 -0.836  1.00 83.74 157 A 1 
ATOM 1306 C CA  . SER A 1 157 ? 2.493   -18.329 -1.729  1.00 83.95 157 A 1 
ATOM 1307 C C   . SER A 1 157 ? 3.214   -19.262 -2.711  1.00 84.54 157 A 1 
ATOM 1308 O O   . SER A 1 157 ? 2.588   -20.140 -3.298  1.00 84.26 157 A 1 
ATOM 1309 C CB  . SER A 1 157 ? 1.605   -17.359 -2.515  1.00 83.39 157 A 1 
ATOM 1310 O OG  . SER A 1 157 ? 2.339   -16.652 -3.498  1.00 76.56 157 A 1 
ATOM 1311 N N   . LYS A 1 158 ? 4.521   -19.073 -2.910  1.00 82.84 158 A 1 
ATOM 1312 C CA  . LYS A 1 158 ? 5.356   -19.885 -3.806  1.00 81.30 158 A 1 
ATOM 1313 C C   . LYS A 1 158 ? 6.032   -21.050 -3.091  1.00 83.83 158 A 1 
ATOM 1314 O O   . LYS A 1 158 ? 6.648   -21.888 -3.748  1.00 81.88 158 A 1 
ATOM 1315 C CB  . LYS A 1 158 ? 6.402   -18.993 -4.481  1.00 78.35 158 A 1 
ATOM 1316 C CG  . LYS A 1 158 ? 5.764   -17.870 -5.304  1.00 72.53 158 A 1 
ATOM 1317 C CD  . LYS A 1 158 ? 6.851   -16.969 -5.884  1.00 66.48 158 A 1 
ATOM 1318 C CE  . LYS A 1 158 ? 6.191   -15.788 -6.592  1.00 60.41 158 A 1 
ATOM 1319 N NZ  . LYS A 1 158 ? 7.188   -14.742 -6.905  1.00 53.00 158 A 1 
ATOM 1320 N N   . LYS A 1 159 ? 5.949   -21.104 -1.757  1.00 83.37 159 A 1 
ATOM 1321 C CA  . LYS A 1 159 ? 6.547   -22.163 -0.944  1.00 84.49 159 A 1 
ATOM 1322 C C   . LYS A 1 159 ? 5.676   -23.424 -0.968  1.00 87.28 159 A 1 
ATOM 1323 O O   . LYS A 1 159 ? 4.478   -23.351 -1.244  1.00 87.52 159 A 1 
ATOM 1324 C CB  . LYS A 1 159 ? 6.825   -21.646 0.480   1.00 83.49 159 A 1 
ATOM 1325 C CG  . LYS A 1 159 ? 7.878   -20.523 0.475   1.00 82.42 159 A 1 
ATOM 1326 C CD  . LYS A 1 159 ? 8.343   -20.125 1.881   1.00 77.79 159 A 1 
ATOM 1327 C CE  . LYS A 1 159 ? 9.449   -19.074 1.739   1.00 72.93 159 A 1 
ATOM 1328 N NZ  . LYS A 1 159 ? 10.111  -18.720 3.013   1.00 67.14 159 A 1 
ATOM 1329 N N   . PRO A 1 160 ? 6.243   -24.604 -0.675  1.00 86.45 160 A 1 
ATOM 1330 C CA  . PRO A 1 160 ? 5.468   -25.823 -0.464  1.00 87.77 160 A 1 
ATOM 1331 C C   . PRO A 1 160 ? 4.415   -25.654 0.636   1.00 88.45 160 A 1 
ATOM 1332 O O   . PRO A 1 160 ? 4.663   -24.981 1.635   1.00 87.68 160 A 1 
ATOM 1333 C CB  . PRO A 1 160 ? 6.494   -26.903 -0.098  1.00 87.62 160 A 1 
ATOM 1334 C CG  . PRO A 1 160 ? 7.789   -26.390 -0.726  1.00 85.14 160 A 1 
ATOM 1335 C CD  . PRO A 1 160 ? 7.667   -24.881 -0.584  1.00 87.35 160 A 1 
ATOM 1336 N N   . GLU A 1 161 ? 3.247   -26.311 0.488   1.00 90.18 161 A 1 
ATOM 1337 C CA  . GLU A 1 161 ? 2.115   -26.169 1.420   1.00 90.93 161 A 1 
ATOM 1338 C C   . GLU A 1 161 ? 2.483   -26.403 2.894   1.00 91.13 161 A 1 
ATOM 1339 O O   . GLU A 1 161 ? 1.991   -25.704 3.779   1.00 90.25 161 A 1 
ATOM 1340 C CB  . GLU A 1 161 ? 1.007   -27.172 1.072   1.00 89.95 161 A 1 
ATOM 1341 C CG  . GLU A 1 161 ? 0.305   -26.929 -0.261  1.00 84.54 161 A 1 
ATOM 1342 C CD  . GLU A 1 161 ? -0.937  -27.824 -0.427  1.00 81.47 161 A 1 
ATOM 1343 O OE1 . GLU A 1 161 ? -1.507  -27.807 -1.536  1.00 72.57 161 A 1 
ATOM 1344 O OE2 . GLU A 1 161 ? -1.336  -28.493 0.558   1.00 74.36 161 A 1 
ATOM 1345 N N   . ASP A 1 162 ? 3.356   -27.370 3.171   1.00 91.99 162 A 1 
ATOM 1346 C CA  . ASP A 1 162 ? 3.787   -27.687 4.534   1.00 92.63 162 A 1 
ATOM 1347 C C   . ASP A 1 162 ? 4.589   -26.545 5.166   1.00 92.51 162 A 1 
ATOM 1348 O O   . ASP A 1 162 ? 4.417   -26.259 6.353   1.00 91.22 162 A 1 
ATOM 1349 C CB  . ASP A 1 162 ? 4.602   -28.985 4.528   1.00 92.51 162 A 1 
ATOM 1350 C CG  . ASP A 1 162 ? 3.764   -30.204 4.130   1.00 84.48 162 A 1 
ATOM 1351 O OD1 . ASP A 1 162 ? 2.543   -30.207 4.429   1.00 75.50 162 A 1 
ATOM 1352 O OD2 . ASP A 1 162 ? 4.362   -31.123 3.534   1.00 75.58 162 A 1 
ATOM 1353 N N   . ILE A 1 163 ? 5.401   -25.850 4.376   1.00 90.44 163 A 1 
ATOM 1354 C CA  . ILE A 1 163 ? 6.152   -24.675 4.830   1.00 88.88 163 A 1 
ATOM 1355 C C   . ILE A 1 163 ? 5.193   -23.506 5.055   1.00 88.94 163 A 1 
ATOM 1356 O O   . ILE A 1 163 ? 5.274   -22.846 6.084   1.00 88.00 163 A 1 
ATOM 1357 C CB  . ILE A 1 163 ? 7.291   -24.318 3.846   1.00 88.27 163 A 1 
ATOM 1358 C CG1 . ILE A 1 163 ? 8.279   -25.502 3.730   1.00 84.07 163 A 1 
ATOM 1359 C CG2 . ILE A 1 163 ? 8.017   -23.040 4.303   1.00 82.65 163 A 1 
ATOM 1360 C CD1 . ILE A 1 163 ? 9.458   -25.270 2.780   1.00 72.81 163 A 1 
ATOM 1361 N N   . ILE A 1 164 ? 4.225   -23.288 4.149   1.00 89.94 164 A 1 
ATOM 1362 C CA  . ILE A 1 164 ? 3.202   -22.244 4.315   1.00 89.32 164 A 1 
ATOM 1363 C C   . ILE A 1 164 ? 2.437   -22.445 5.628   1.00 89.70 164 A 1 
ATOM 1364 O O   . ILE A 1 164 ? 2.285   -21.502 6.404   1.00 89.76 164 A 1 
ATOM 1365 C CB  . ILE A 1 164 ? 2.238   -22.201 3.104   1.00 89.56 164 A 1 
ATOM 1366 C CG1 . ILE A 1 164 ? 3.000   -21.890 1.797   1.00 87.43 164 A 1 
ATOM 1367 C CG2 . ILE A 1 164 ? 1.134   -21.155 3.337   1.00 86.82 164 A 1 
ATOM 1368 C CD1 . ILE A 1 164 ? 2.160   -22.012 0.524   1.00 82.15 164 A 1 
ATOM 1369 N N   . LYS A 1 165 ? 1.998   -23.679 5.919   1.00 91.95 165 A 1 
ATOM 1370 C CA  . LYS A 1 165 ? 1.307   -24.009 7.177   1.00 91.69 165 A 1 
ATOM 1371 C C   . LYS A 1 165 ? 2.175   -23.723 8.399   1.00 91.14 165 A 1 
ATOM 1372 O O   . LYS A 1 165 ? 1.675   -23.179 9.381   1.00 91.04 165 A 1 
ATOM 1373 C CB  . LYS A 1 165 ? 0.899   -25.490 7.183   1.00 92.41 165 A 1 
ATOM 1374 C CG  . LYS A 1 165 ? -0.283  -25.772 6.253   1.00 87.58 165 A 1 
ATOM 1375 C CD  . LYS A 1 165 ? -0.479  -27.280 6.094   1.00 85.90 165 A 1 
ATOM 1376 C CE  . LYS A 1 165 ? -1.524  -27.545 5.011   1.00 78.21 165 A 1 
ATOM 1377 N NZ  . LYS A 1 165 ? -1.376  -28.907 4.441   1.00 70.89 165 A 1 
ATOM 1378 N N   . GLN A 1 166 ? 3.453   -24.085 8.350   1.00 92.23 166 A 1 
ATOM 1379 C CA  . GLN A 1 166 ? 4.388   -23.819 9.440   1.00 90.71 166 A 1 
ATOM 1380 C C   . GLN A 1 166 ? 4.589   -22.318 9.665   1.00 89.59 166 A 1 
ATOM 1381 O O   . GLN A 1 166 ? 4.549   -21.874 10.811  1.00 88.96 166 A 1 
ATOM 1382 C CB  . GLN A 1 166 ? 5.736   -24.490 9.152   1.00 91.72 166 A 1 
ATOM 1383 C CG  . GLN A 1 166 ? 5.683   -26.012 9.341   1.00 83.10 166 A 1 
ATOM 1384 C CD  . GLN A 1 166 ? 6.972   -26.702 8.911   1.00 80.41 166 A 1 
ATOM 1385 O OE1 . GLN A 1 166 ? 8.003   -26.100 8.652   1.00 74.41 166 A 1 
ATOM 1386 N NE2 . GLN A 1 166 ? 6.981   -28.011 8.839   1.00 71.94 166 A 1 
ATOM 1387 N N   . GLU A 1 167 ? 4.760   -21.538 8.604   1.00 89.24 167 A 1 
ATOM 1388 C CA  . GLU A 1 167 ? 4.919   -20.085 8.702   1.00 87.20 167 A 1 
ATOM 1389 C C   . GLU A 1 167 ? 3.649   -19.403 9.234   1.00 87.40 167 A 1 
ATOM 1390 O O   . GLU A 1 167 ? 3.726   -18.600 10.165  1.00 86.61 167 A 1 
ATOM 1391 C CB  . GLU A 1 167 ? 5.333   -19.510 7.336   1.00 86.93 167 A 1 
ATOM 1392 C CG  . GLU A 1 167 ? 6.767   -19.897 6.911   1.00 80.45 167 A 1 
ATOM 1393 C CD  . GLU A 1 167 ? 7.812   -19.485 7.958   1.00 76.30 167 A 1 
ATOM 1394 O OE1 . GLU A 1 167 ? 8.608   -20.357 8.392   1.00 66.55 167 A 1 
ATOM 1395 O OE2 . GLU A 1 167 ? 7.750   -18.334 8.419   1.00 66.14 167 A 1 
ATOM 1396 N N   . LEU A 1 168 ? 2.458   -19.784 8.746   1.00 90.15 168 A 1 
ATOM 1397 C CA  . LEU A 1 168 ? 1.186   -19.266 9.267   1.00 89.34 168 A 1 
ATOM 1398 C C   . LEU A 1 168 ? 0.974   -19.635 10.743  1.00 88.68 168 A 1 
ATOM 1399 O O   . LEU A 1 168 ? 0.513   -18.802 11.527  1.00 88.21 168 A 1 
ATOM 1400 C CB  . LEU A 1 168 ? 0.024   -19.780 8.399   1.00 90.43 168 A 1 
ATOM 1401 C CG  . LEU A 1 168 ? -0.022  -19.196 6.973   1.00 89.72 168 A 1 
ATOM 1402 C CD1 . LEU A 1 168 ? -1.118  -19.896 6.171   1.00 84.51 168 A 1 
ATOM 1403 C CD2 . LEU A 1 168 ? -0.318  -17.693 6.956   1.00 84.55 168 A 1 
ATOM 1404 N N   . ALA A 1 169 ? 1.357   -20.846 11.156  1.00 91.61 169 A 1 
ATOM 1405 C CA  . ALA A 1 169 ? 1.311   -21.252 12.561  1.00 90.86 169 A 1 
ATOM 1406 C C   . ALA A 1 169 ? 2.268   -20.415 13.428  1.00 89.96 169 A 1 
ATOM 1407 O O   . ALA A 1 169 ? 1.857   -19.922 14.479  1.00 88.67 169 A 1 
ATOM 1408 C CB  . ALA A 1 169 ? 1.609   -22.751 12.663  1.00 91.47 169 A 1 
ATOM 1409 N N   . LYS A 1 170 ? 3.498   -20.182 12.970  1.00 89.12 170 A 1 
ATOM 1410 C CA  . LYS A 1 170 ? 4.453   -19.310 13.675  1.00 86.72 170 A 1 
ATOM 1411 C C   . LYS A 1 170 ? 3.902   -17.899 13.861  1.00 86.11 170 A 1 
ATOM 1412 O O   . LYS A 1 170 ? 3.977   -17.366 14.961  1.00 84.42 170 A 1 
ATOM 1413 C CB  . LYS A 1 170 ? 5.775   -19.225 12.910  1.00 85.41 170 A 1 
ATOM 1414 C CG  . LYS A 1 170 ? 6.646   -20.485 12.998  1.00 74.73 170 A 1 
ATOM 1415 C CD  . LYS A 1 170 ? 7.835   -20.266 12.065  1.00 72.54 170 A 1 
ATOM 1416 C CE  . LYS A 1 170 ? 8.696   -21.506 11.861  1.00 62.72 170 A 1 
ATOM 1417 N NZ  . LYS A 1 170 ? 9.657   -21.243 10.757  1.00 56.90 170 A 1 
ATOM 1418 N N   . ILE A 1 171 ? 3.296   -17.317 12.824  1.00 86.27 171 A 1 
ATOM 1419 C CA  . ILE A 1 171 ? 2.689   -15.978 12.891  1.00 84.91 171 A 1 
ATOM 1420 C C   . ILE A 1 171 ? 1.576   -15.927 13.932  1.00 84.92 171 A 1 
ATOM 1421 O O   . ILE A 1 171 ? 1.469   -14.968 14.700  1.00 83.94 171 A 1 
ATOM 1422 C CB  . ILE A 1 171 ? 2.140   -15.610 11.503  1.00 85.04 171 A 1 
ATOM 1423 C CG1 . ILE A 1 171 ? 3.325   -15.415 10.543  1.00 81.66 171 A 1 
ATOM 1424 C CG2 . ILE A 1 171 ? 1.267   -14.343 11.512  1.00 80.98 171 A 1 
ATOM 1425 C CD1 . ILE A 1 171 ? 2.879   -15.632 9.112   1.00 74.16 171 A 1 
ATOM 1426 N N   . LYS A 1 172 ? 0.761   -16.973 13.969  1.00 86.87 172 A 1 
ATOM 1427 C CA  . LYS A 1 172 ? -0.314  -17.115 14.946  1.00 86.15 172 A 1 
ATOM 1428 C C   . LYS A 1 172 ? 0.215   -17.161 16.374  1.00 85.31 172 A 1 
ATOM 1429 O O   . LYS A 1 172 ? -0.387  -16.541 17.254  1.00 83.94 172 A 1 
ATOM 1430 C CB  . LYS A 1 172 ? -1.105  -18.363 14.564  1.00 86.45 172 A 1 
ATOM 1431 C CG  . LYS A 1 172 ? -2.329  -18.583 15.439  1.00 81.09 172 A 1 
ATOM 1432 C CD  . LYS A 1 172 ? -3.049  -19.814 14.904  1.00 79.54 172 A 1 
ATOM 1433 C CE  . LYS A 1 172 ? -4.260  -20.148 15.755  1.00 72.91 172 A 1 
ATOM 1434 N NZ  . LYS A 1 172 ? -4.916  -21.350 15.188  1.00 66.66 172 A 1 
ATOM 1435 N N   . ASP A 1 173 ? 1.331   -17.838 16.596  1.00 86.14 173 A 1 
ATOM 1436 C CA  . ASP A 1 173 ? 1.931   -18.026 17.920  1.00 85.97 173 A 1 
ATOM 1437 C C   . ASP A 1 173 ? 2.767   -16.816 18.367  1.00 84.11 173 A 1 
ATOM 1438 O O   . ASP A 1 173 ? 2.677   -16.388 19.520  1.00 80.80 173 A 1 
ATOM 1439 C CB  . ASP A 1 173 ? 2.778   -19.310 17.910  1.00 85.98 173 A 1 
ATOM 1440 C CG  . ASP A 1 173 ? 1.954   -20.603 17.799  1.00 80.57 173 A 1 
ATOM 1441 O OD1 . ASP A 1 173 ? 0.728   -20.566 18.066  1.00 75.74 173 A 1 
ATOM 1442 O OD2 . ASP A 1 173 ? 2.571   -21.648 17.501  1.00 75.60 173 A 1 
ATOM 1443 N N   . THR A 1 174 ? 3.557   -16.241 17.461  1.00 82.55 174 A 1 
ATOM 1444 C CA  . THR A 1 174 ? 4.488   -15.142 17.775  1.00 79.81 174 A 1 
ATOM 1445 C C   . THR A 1 174 ? 3.863   -13.755 17.649  1.00 77.89 174 A 1 
ATOM 1446 O O   . THR A 1 174 ? 4.373   -12.798 18.231  1.00 73.27 174 A 1 
ATOM 1447 C CB  . THR A 1 174 ? 5.743   -15.201 16.899  1.00 79.30 174 A 1 
ATOM 1448 O OG1 . THR A 1 174 ? 5.397   -15.025 15.545  1.00 74.48 174 A 1 
ATOM 1449 C CG2 . THR A 1 174 ? 6.498   -16.526 17.041  1.00 72.55 174 A 1 
ATOM 1450 N N   . ASN A 1 175 ? 2.746   -13.632 16.921  1.00 76.06 175 A 1 
ATOM 1451 C CA  . ASN A 1 175 ? 2.108   -12.349 16.611  1.00 74.56 175 A 1 
ATOM 1452 C C   . ASN A 1 175 ? 3.014   -11.387 15.801  1.00 72.92 175 A 1 
ATOM 1453 O O   . ASN A 1 175 ? 2.861   -10.172 15.896  1.00 70.18 175 A 1 
ATOM 1454 C CB  . ASN A 1 175 ? 1.539   -11.768 17.922  1.00 73.80 175 A 1 
ATOM 1455 C CG  . ASN A 1 175 ? 0.384   -10.817 17.737  1.00 69.05 175 A 1 
ATOM 1456 O OD1 . ASN A 1 175 ? -0.400  -10.897 16.819  1.00 63.91 175 A 1 
ATOM 1457 N ND2 . ASN A 1 175 ? 0.162   -9.937  18.683  1.00 63.22 175 A 1 
ATOM 1458 N N   . THR A 1 176 ? 3.948   -11.950 15.022  1.00 65.00 176 A 1 
ATOM 1459 C CA  . THR A 1 176 ? 4.912   -11.209 14.192  1.00 65.32 176 A 1 
ATOM 1460 C C   . THR A 1 176 ? 4.779   -11.583 12.719  1.00 64.65 176 A 1 
ATOM 1461 O O   . THR A 1 176 ? 4.446   -12.720 12.387  1.00 62.50 176 A 1 
ATOM 1462 C CB  . THR A 1 176 ? 6.362   -11.443 14.647  1.00 62.44 176 A 1 
ATOM 1463 O OG1 . THR A 1 176 ? 6.679   -12.814 14.685  1.00 56.50 176 A 1 
ATOM 1464 C CG2 . THR A 1 176 ? 6.633   -10.877 16.037  1.00 56.93 176 A 1 
ATOM 1465 N N   . LEU A 1 177 ? 5.044   -10.628 11.831  1.00 60.05 177 A 1 
ATOM 1466 C CA  . LEU A 1 177 ? 5.072   -10.866 10.389  1.00 61.08 177 A 1 
ATOM 1467 C C   . LEU A 1 177 ? 6.391   -11.532 9.984   1.00 60.86 177 A 1 
ATOM 1468 O O   . LEU A 1 177 ? 7.465   -11.127 10.428  1.00 60.16 177 A 1 
ATOM 1469 C CB  . LEU A 1 177 ? 4.860   -9.542  9.634   1.00 60.21 177 A 1 
ATOM 1470 C CG  . LEU A 1 177 ? 3.436   -8.966  9.761   1.00 57.79 177 A 1 
ATOM 1471 C CD1 . LEU A 1 177 ? 3.389   -7.552  9.184   1.00 54.74 177 A 1 
ATOM 1472 C CD2 . LEU A 1 177 ? 2.417   -9.819  9.005   1.00 55.72 177 A 1 
ATOM 1473 N N   . THR A 1 178 ? 6.312   -12.535 9.111   1.00 62.47 178 A 1 
ATOM 1474 C CA  . THR A 1 178 ? 7.502   -13.090 8.461   1.00 63.44 178 A 1 
ATOM 1475 C C   . THR A 1 178 ? 7.870   -12.250 7.235   1.00 62.05 178 A 1 
ATOM 1476 O O   . THR A 1 178 ? 6.976   -11.731 6.553   1.00 60.67 178 A 1 
ATOM 1477 C CB  . THR A 1 178 ? 7.345   -14.572 8.080   1.00 63.32 178 A 1 
ATOM 1478 O OG1 . THR A 1 178 ? 6.287   -14.770 7.179   1.00 59.52 178 A 1 
ATOM 1479 C CG2 . THR A 1 178 ? 7.085   -15.437 9.308   1.00 59.89 178 A 1 
ATOM 1480 N N   . PRO A 1 179 ? 9.167   -12.136 6.903   1.00 55.91 179 A 1 
ATOM 1481 C CA  . PRO A 1 179 ? 9.613   -11.420 5.708   1.00 56.80 179 A 1 
ATOM 1482 C C   . PRO A 1 179 ? 8.939   -11.901 4.415   1.00 60.29 179 A 1 
ATOM 1483 O O   . PRO A 1 179 ? 8.594   -11.094 3.553   1.00 58.82 179 A 1 
ATOM 1484 C CB  . PRO A 1 179 ? 11.125  -11.643 5.677   1.00 53.43 179 A 1 
ATOM 1485 C CG  . PRO A 1 179 ? 11.503  -11.825 7.139   1.00 53.76 179 A 1 
ATOM 1486 C CD  . PRO A 1 179 ? 10.305  -12.585 7.688   1.00 61.89 179 A 1 
ATOM 1487 N N   . ASP A 1 180 ? 8.640   -13.197 4.301   1.00 52.99 180 A 1 
ATOM 1488 C CA  . ASP A 1 180 ? 7.981   -13.818 3.141   1.00 57.68 180 A 1 
ATOM 1489 C C   . ASP A 1 180 ? 6.556   -13.316 2.855   1.00 57.29 180 A 1 
ATOM 1490 O O   . ASP A 1 180 ? 6.045   -13.471 1.740   1.00 58.88 180 A 1 
ATOM 1491 C CB  . ASP A 1 180 ? 7.884   -15.319 3.385   1.00 58.66 180 A 1 
ATOM 1492 C CG  . ASP A 1 180 ? 9.239   -15.990 3.530   1.00 57.46 180 A 1 
ATOM 1493 O OD1 . ASP A 1 180 ? 10.068  -15.849 2.614   1.00 54.10 180 A 1 
ATOM 1494 O OD2 . ASP A 1 180 ? 9.389   -16.776 4.485   1.00 55.77 180 A 1 
ATOM 1495 N N   . ILE A 1 181 ? 5.885   -12.742 3.854   1.00 59.65 181 A 1 
ATOM 1496 C CA  . ILE A 1 181 ? 4.553   -12.146 3.705   1.00 59.13 181 A 1 
ATOM 1497 C C   . ILE A 1 181 ? 4.638   -10.715 3.187   1.00 57.94 181 A 1 
ATOM 1498 O O   . ILE A 1 181 ? 3.766   -10.269 2.439   1.00 56.75 181 A 1 
ATOM 1499 C CB  . ILE A 1 181 ? 3.807   -12.233 5.051   1.00 58.57 181 A 1 
ATOM 1500 C CG1 . ILE A 1 181 ? 3.434   -13.713 5.247   1.00 58.23 181 A 1 
ATOM 1501 C CG2 . ILE A 1 181 ? 2.564   -11.328 5.108   1.00 59.55 181 A 1 
ATOM 1502 C CD1 . ILE A 1 181 ? 2.721   -13.978 6.557   1.00 53.64 181 A 1 
ATOM 1503 N N   . VAL A 1 182 ? 5.694   -10.011 3.577   1.00 50.94 182 A 1 
ATOM 1504 C CA  . VAL A 1 182 ? 5.896   -8.604  3.225   1.00 51.43 182 A 1 
ATOM 1505 C C   . VAL A 1 182 ? 6.534   -8.479  1.841   1.00 52.52 182 A 1 
ATOM 1506 O O   . VAL A 1 182 ? 6.165   -7.611  1.045   1.00 50.61 182 A 1 
ATOM 1507 C CB  . VAL A 1 182 ? 6.739   -7.912  4.311   1.00 49.02 182 A 1 
ATOM 1508 C CG1 . VAL A 1 182 ? 6.928   -6.427  4.011   1.00 43.98 182 A 1 
ATOM 1509 C CG2 . VAL A 1 182 ? 6.070   -8.038  5.691   1.00 46.98 182 A 1 
ATOM 1510 N N   . PHE A 1 183 ? 7.463   -9.385  1.510   1.00 47.32 183 A 1 
ATOM 1511 C CA  . PHE A 1 183 ? 8.227   -9.350  0.271   1.00 48.20 183 A 1 
ATOM 1512 C C   . PHE A 1 183 ? 7.714   -10.344 -0.769  1.00 49.47 183 A 1 
ATOM 1513 O O   . PHE A 1 183 ? 7.278   -11.453 -0.478  1.00 47.47 183 A 1 
ATOM 1514 C CB  . PHE A 1 183 ? 9.706   -9.551  0.573   1.00 44.90 183 A 1 
ATOM 1515 C CG  . PHE A 1 183 ? 10.288  -8.446  1.432   1.00 42.73 183 A 1 
ATOM 1516 C CD1 . PHE A 1 183 ? 10.559  -7.186  0.871   1.00 39.49 183 A 1 
ATOM 1517 C CD2 . PHE A 1 183 ? 10.533  -8.672  2.797   1.00 39.33 183 A 1 
ATOM 1518 C CE1 . PHE A 1 183 ? 11.089  -6.163  1.668   1.00 33.92 183 A 1 
ATOM 1519 C CE2 . PHE A 1 183 ? 11.064  -7.650  3.592   1.00 34.50 183 A 1 
ATOM 1520 C CZ  . PHE A 1 183 ? 11.347  -6.397  3.025   1.00 35.70 183 A 1 
ATOM 1521 N N   . ARG A 1 184 ? 7.820   -9.954  -2.038  1.00 43.58 184 A 1 
ATOM 1522 C CA  . ARG A 1 184 ? 7.365   -10.773 -3.174  1.00 43.81 184 A 1 
ATOM 1523 C C   . ARG A 1 184 ? 8.422   -11.766 -3.676  1.00 43.94 184 A 1 
ATOM 1524 O O   . ARG A 1 184 ? 8.143   -12.514 -4.617  1.00 42.53 184 A 1 
ATOM 1525 C CB  . ARG A 1 184 ? 6.874   -9.854  -4.301  1.00 40.98 184 A 1 
ATOM 1526 C CG  . ARG A 1 184 ? 5.703   -8.959  -3.868  1.00 37.75 184 A 1 
ATOM 1527 C CD  . ARG A 1 184 ? 5.216   -8.136  -5.062  1.00 36.59 184 A 1 
ATOM 1528 N NE  . ARG A 1 184 ? 4.115   -7.238  -4.680  1.00 32.58 184 A 1 
ATOM 1529 C CZ  . ARG A 1 184 ? 3.425   -6.449  -5.485  1.00 28.76 184 A 1 
ATOM 1530 N NH1 . ARG A 1 184 ? 3.654   -6.398  -6.768  1.00 27.13 184 A 1 
ATOM 1531 N NH2 . ARG A 1 184 ? 2.481   -5.693  -5.007  1.00 26.90 184 A 1 
ATOM 1532 N N   . SER A 1 185 ? 9.635   -11.750 -3.126  1.00 40.83 185 A 1 
ATOM 1533 C CA  . SER A 1 185 ? 10.746  -12.596 -3.571  1.00 42.33 185 A 1 
ATOM 1534 C C   . SER A 1 185 ? 11.749  -12.875 -2.450  1.00 44.04 185 A 1 
ATOM 1535 O O   . SER A 1 185 ? 12.276  -11.928 -1.869  1.00 42.34 185 A 1 
ATOM 1536 C CB  . SER A 1 185 ? 11.486  -11.905 -4.720  1.00 38.64 185 A 1 
ATOM 1537 O OG  . SER A 1 185 ? 12.519  -12.722 -5.233  1.00 34.80 185 A 1 
ATOM 1538 N N   . ASP A 1 186 ? 12.095  -14.150 -2.268  1.00 43.93 186 A 1 
ATOM 1539 C CA  . ASP A 1 186 ? 13.141  -14.616 -1.343  1.00 45.28 186 A 1 
ATOM 1540 C C   . ASP A 1 186 ? 14.509  -14.000 -1.668  1.00 45.30 186 A 1 
ATOM 1541 O O   . ASP A 1 186 ? 15.268  -13.647 -0.775  1.00 43.87 186 A 1 
ATOM 1542 C CB  . ASP A 1 186 ? 13.239  -16.155 -1.414  1.00 43.39 186 A 1 
ATOM 1543 C CG  . ASP A 1 186 ? 11.914  -16.881 -1.149  1.00 40.59 186 A 1 
ATOM 1544 O OD1 . ASP A 1 186 ? 11.088  -16.348 -0.391  1.00 38.26 186 A 1 
ATOM 1545 O OD2 . ASP A 1 186 ? 11.705  -17.929 -1.797  1.00 36.37 186 A 1 
ATOM 1546 N N   . TYR A 1 187 ? 14.798  -13.768 -2.958  1.00 39.99 187 A 1 
ATOM 1547 C CA  . TYR A 1 187 ? 16.060  -13.145 -3.380  1.00 40.37 187 A 1 
ATOM 1548 C C   . TYR A 1 187 ? 16.283  -11.760 -2.753  1.00 42.46 187 A 1 
ATOM 1549 O O   . TYR A 1 187 ? 17.414  -11.382 -2.441  1.00 41.19 187 A 1 
ATOM 1550 C CB  . TYR A 1 187 ? 16.066  -13.029 -4.909  1.00 36.25 187 A 1 
ATOM 1551 C CG  . TYR A 1 187 ? 17.335  -12.384 -5.435  1.00 32.22 187 A 1 
ATOM 1552 C CD1 . TYR A 1 187 ? 17.439  -10.979 -5.480  1.00 29.36 187 A 1 
ATOM 1553 C CD2 . TYR A 1 187 ? 18.442  -13.176 -5.790  1.00 28.62 187 A 1 
ATOM 1554 C CE1 . TYR A 1 187 ? 18.642  -10.373 -5.881  1.00 26.23 187 A 1 
ATOM 1555 C CE2 . TYR A 1 187 ? 19.647  -12.573 -6.202  1.00 27.83 187 A 1 
ATOM 1556 C CZ  . TYR A 1 187 ? 19.746  -11.169 -6.247  1.00 28.03 187 A 1 
ATOM 1557 O OH  . TYR A 1 187 ? 20.900  -10.577 -6.646  1.00 28.64 187 A 1 
ATOM 1558 N N   . PHE A 1 188 ? 15.217  -10.977 -2.584  1.00 42.42 188 A 1 
ATOM 1559 C CA  . PHE A 1 188 ? 15.328  -9.652  -1.979  1.00 43.79 188 A 1 
ATOM 1560 C C   . PHE A 1 188 ? 15.640  -9.762  -0.481  1.00 45.32 188 A 1 
ATOM 1561 O O   . PHE A 1 188 ? 16.410  -8.963  0.042   1.00 45.03 188 A 1 
ATOM 1562 C CB  . PHE A 1 188 ? 14.041  -8.866  -2.247  1.00 42.01 188 A 1 
ATOM 1563 C CG  . PHE A 1 188 ? 14.163  -7.380  -1.981  1.00 39.58 188 A 1 
ATOM 1564 C CD1 . PHE A 1 188 ? 13.679  -6.826  -0.782  1.00 37.40 188 A 1 
ATOM 1565 C CD2 . PHE A 1 188 ? 14.749  -6.541  -2.949  1.00 37.28 188 A 1 
ATOM 1566 C CE1 . PHE A 1 188 ? 13.776  -5.441  -0.554  1.00 33.35 188 A 1 
ATOM 1567 C CE2 . PHE A 1 188 ? 14.845  -5.158  -2.721  1.00 33.57 188 A 1 
ATOM 1568 C CZ  . PHE A 1 188 ? 14.357  -4.605  -1.522  1.00 33.85 188 A 1 
ATOM 1569 N N   . LEU A 1 189 ? 15.089  -10.778 0.178   1.00 43.36 189 A 1 
ATOM 1570 C CA  . LEU A 1 189 ? 15.374  -11.082 1.581   1.00 44.62 189 A 1 
ATOM 1571 C C   . LEU A 1 189 ? 16.819  -11.536 1.773   1.00 46.61 189 A 1 
ATOM 1572 O O   . LEU A 1 189 ? 17.514  -10.981 2.621   1.00 45.37 189 A 1 
ATOM 1573 C CB  . LEU A 1 189 ? 14.391  -12.156 2.074   1.00 42.81 189 A 1 
ATOM 1574 C CG  . LEU A 1 189 ? 12.927  -11.703 2.038   1.00 39.93 189 A 1 
ATOM 1575 C CD1 . LEU A 1 189 ? 12.000  -12.863 2.371   1.00 37.46 189 A 1 
ATOM 1576 C CD2 . LEU A 1 189 ? 12.702  -10.578 3.042   1.00 38.09 189 A 1 
ATOM 1577 N N   . ASP A 1 190 ? 17.297  -12.447 0.927   1.00 43.72 190 A 1 
ATOM 1578 C CA  . ASP A 1 190 ? 18.679  -12.924 0.946   1.00 45.93 190 A 1 
ATOM 1579 C C   . ASP A 1 190 ? 19.672  -11.789 0.667   1.00 46.05 190 A 1 
ATOM 1580 O O   . ASP A 1 190 ? 20.684  -11.656 1.352   1.00 45.80 190 A 1 
ATOM 1581 C CB  . ASP A 1 190 ? 18.864  -14.025 -0.110  1.00 45.36 190 A 1 
ATOM 1582 C CG  . ASP A 1 190 ? 18.199  -15.362 0.226   1.00 41.38 190 A 1 
ATOM 1583 O OD1 . ASP A 1 190 ? 17.891  -15.596 1.410   1.00 38.24 190 A 1 
ATOM 1584 O OD2 . ASP A 1 190 ? 18.072  -16.167 -0.725  1.00 38.31 190 A 1 
ATOM 1585 N N   . MET A 1 191 ? 19.372  -10.934 -0.316  1.00 42.99 191 A 1 
ATOM 1586 C CA  . MET A 1 191 ? 20.218  -9.787  -0.660  1.00 42.94 191 A 1 
ATOM 1587 C C   . MET A 1 191 ? 20.316  -8.778  0.485   1.00 43.90 191 A 1 
ATOM 1588 O O   . MET A 1 191 ? 21.363  -8.154  0.665   1.00 43.05 191 A 1 
ATOM 1589 C CB  . MET A 1 191 ? 19.669  -9.106  -1.920  1.00 41.11 191 A 1 
ATOM 1590 C CG  . MET A 1 191 ? 20.604  -8.012  -2.457  1.00 36.91 191 A 1 
ATOM 1591 S SD  . MET A 1 191 ? 19.864  -6.924  -3.707  1.00 33.55 191 A 1 
ATOM 1592 C CE  . MET A 1 191 ? 18.834  -5.897  -2.626  1.00 30.62 191 A 1 
ATOM 1593 N N   . LEU A 1 192 ? 19.229  -8.598  1.243   1.00 46.10 192 A 1 
ATOM 1594 C CA  . LEU A 1 192 ? 19.196  -7.711  2.402   1.00 46.63 192 A 1 
ATOM 1595 C C   . LEU A 1 192 ? 19.649  -8.408  3.698   1.00 46.04 192 A 1 
ATOM 1596 O O   . LEU A 1 192 ? 19.720  -7.752  4.729   1.00 44.09 192 A 1 
ATOM 1597 C CB  . LEU A 1 192 ? 17.791  -7.101  2.530   1.00 45.56 192 A 1 
ATOM 1598 C CG  . LEU A 1 192 ? 17.350  -6.161  1.393   1.00 43.59 192 A 1 
ATOM 1599 C CD1 . LEU A 1 192 ? 15.966  -5.614  1.730   1.00 41.85 192 A 1 
ATOM 1600 C CD2 . LEU A 1 192 ? 18.271  -4.962  1.184   1.00 42.05 192 A 1 
ATOM 1601 N N   . GLY A 1 193 ? 19.943  -9.708  3.675   1.00 47.20 193 A 1 
ATOM 1602 C CA  . GLY A 1 193 ? 20.264  -10.480 4.878   1.00 47.14 193 A 1 
ATOM 1603 C C   . GLY A 1 193 ? 19.096  -10.589 5.867   1.00 48.08 193 A 1 
ATOM 1604 O O   . GLY A 1 193 ? 19.322  -10.774 7.058   1.00 45.78 193 A 1 
ATOM 1605 N N   . LEU A 1 194 ? 17.852  -10.447 5.384   1.00 47.13 194 A 1 
ATOM 1606 C CA  . LEU A 1 194 ? 16.629  -10.452 6.191   1.00 48.50 194 A 1 
ATOM 1607 C C   . LEU A 1 194 ? 15.996  -11.851 6.207   1.00 48.35 194 A 1 
ATOM 1608 O O   . LEU A 1 194 ? 14.903  -12.064 5.681   1.00 46.37 194 A 1 
ATOM 1609 C CB  . LEU A 1 194 ? 15.652  -9.379  5.668   1.00 46.72 194 A 1 
ATOM 1610 C CG  . LEU A 1 194 ? 16.157  -7.932  5.725   1.00 44.79 194 A 1 
ATOM 1611 C CD1 . LEU A 1 194 ? 15.100  -7.001  5.128   1.00 42.94 194 A 1 
ATOM 1612 C CD2 . LEU A 1 194 ? 16.442  -7.469  7.145   1.00 42.81 194 A 1 
ATOM 1613 N N   . THR A 1 195 ? 16.697  -12.832 6.778   1.00 45.46 195 A 1 
ATOM 1614 C CA  . THR A 1 195 ? 16.245  -14.234 6.816   1.00 46.29 195 A 1 
ATOM 1615 C C   . THR A 1 195 ? 15.463  -14.602 8.079   1.00 46.53 195 A 1 
ATOM 1616 O O   . THR A 1 195 ? 14.863  -15.673 8.137   1.00 43.78 195 A 1 
ATOM 1617 C CB  . THR A 1 195 ? 17.437  -15.184 6.647   1.00 42.87 195 A 1 
ATOM 1618 O OG1 . THR A 1 195 ? 18.444  -14.870 7.584   1.00 40.35 195 A 1 
ATOM 1619 C CG2 . THR A 1 195 ? 18.051  -15.056 5.252   1.00 39.41 195 A 1 
ATOM 1620 N N   . ASP A 1 196 ? 15.448  -13.725 9.076   1.00 45.19 196 A 1 
ATOM 1621 C CA  . ASP A 1 196 ? 14.831  -13.970 10.378  1.00 47.89 196 A 1 
ATOM 1622 C C   . ASP A 1 196 ? 13.413  -13.374 10.489  1.00 48.54 196 A 1 
ATOM 1623 O O   . ASP A 1 196 ? 12.918  -12.694 9.589   1.00 46.42 196 A 1 
ATOM 1624 C CB  . ASP A 1 196 ? 15.774  -13.468 11.482  1.00 44.42 196 A 1 
ATOM 1625 C CG  . ASP A 1 196 ? 17.057  -14.296 11.585  1.00 40.32 196 A 1 
ATOM 1626 O OD1 . ASP A 1 196 ? 16.952  -15.540 11.478  1.00 37.52 196 A 1 
ATOM 1627 O OD2 . ASP A 1 196 ? 18.124  -13.686 11.810  1.00 36.50 196 A 1 
ATOM 1628 N N   . MET A 1 197 ? 12.728  -13.650 11.595  1.00 45.04 197 A 1 
ATOM 1629 C CA  . MET A 1 197 ? 11.427  -13.035 11.888  1.00 46.20 197 A 1 
ATOM 1630 C C   . MET A 1 197 ? 11.623  -11.644 12.483  1.00 48.35 197 A 1 
ATOM 1631 O O   . MET A 1 197 ? 12.410  -11.472 13.409  1.00 44.95 197 A 1 
ATOM 1632 C CB  . MET A 1 197 ? 10.591  -13.907 12.834  1.00 41.47 197 A 1 
ATOM 1633 C CG  . MET A 1 197 ? 10.241  -15.261 12.210  1.00 36.35 197 A 1 
ATOM 1634 S SD  . MET A 1 197 ? 8.743   -16.039 12.870  1.00 32.24 197 A 1 
ATOM 1635 C CE  . MET A 1 197 ? 9.166   -16.181 14.617  1.00 28.16 197 A 1 
ATOM 1636 N N   . TYR A 1 198 ? 10.846  -10.682 11.983  1.00 46.53 198 A 1 
ATOM 1637 C CA  . TYR A 1 198 ? 10.907  -9.295  12.425  1.00 49.68 198 A 1 
ATOM 1638 C C   . TYR A 1 198 ? 9.525   -8.815  12.869  1.00 50.93 198 A 1 
ATOM 1639 O O   . TYR A 1 198 ? 8.500   -9.208  12.306  1.00 48.75 198 A 1 
ATOM 1640 C CB  . TYR A 1 198 ? 11.477  -8.418  11.303  1.00 47.25 198 A 1 
ATOM 1641 C CG  . TYR A 1 198 ? 12.908  -8.747  10.924  1.00 45.57 198 A 1 
ATOM 1642 C CD1 . TYR A 1 198 ? 13.975  -8.144  11.611  1.00 43.40 198 A 1 
ATOM 1643 C CD2 . TYR A 1 198 ? 13.173  -9.685  9.910   1.00 43.21 198 A 1 
ATOM 1644 C CE1 . TYR A 1 198 ? 15.306  -8.479  11.299  1.00 40.08 198 A 1 
ATOM 1645 C CE2 . TYR A 1 198 ? 14.504  -10.030 9.596   1.00 41.56 198 A 1 
ATOM 1646 C CZ  . TYR A 1 198 ? 15.571  -9.428  10.295  1.00 41.78 198 A 1 
ATOM 1647 O OH  . TYR A 1 198 ? 16.853  -9.771  10.010  1.00 43.13 198 A 1 
ATOM 1648 N N   . SER A 1 199 ? 9.480   -7.930  13.857  1.00 50.88 199 A 1 
ATOM 1649 C CA  . SER A 1 199 ? 8.318   -7.061  14.000  1.00 53.11 199 A 1 
ATOM 1650 C C   . SER A 1 199 ? 8.284   -6.057  12.842  1.00 56.26 199 A 1 
ATOM 1651 O O   . SER A 1 199 ? 9.305   -5.815  12.203  1.00 54.71 199 A 1 
ATOM 1652 C CB  . SER A 1 199 ? 8.315   -6.367  15.367  1.00 49.32 199 A 1 
ATOM 1653 O OG  . SER A 1 199 ? 9.227   -5.293  15.427  1.00 44.31 199 A 1 
ATOM 1654 N N   . GLU A 1 200 ? 7.129   -5.442  12.561  1.00 54.83 200 A 1 
ATOM 1655 C CA  . GLU A 1 200 ? 7.014   -4.426  11.498  1.00 57.06 200 A 1 
ATOM 1656 C C   . GLU A 1 200 ? 8.075   -3.322  11.634  1.00 60.17 200 A 1 
ATOM 1657 O O   . GLU A 1 200 ? 8.736   -2.972  10.661  1.00 59.18 200 A 1 
ATOM 1658 C CB  . GLU A 1 200 ? 5.592   -3.847  11.540  1.00 54.37 200 A 1 
ATOM 1659 C CG  . GLU A 1 200 ? 5.282   -2.878  10.387  1.00 48.39 200 A 1 
ATOM 1660 C CD  . GLU A 1 200 ? 3.853   -2.310  10.450  1.00 44.72 200 A 1 
ATOM 1661 O OE1 . GLU A 1 200 ? 3.469   -1.601  9.495   1.00 41.57 200 A 1 
ATOM 1662 O OE2 . GLU A 1 200 ? 3.168   -2.537  11.474  1.00 40.68 200 A 1 
ATOM 1663 N N   . LYS A 1 201 ? 8.317   -2.860  12.865  1.00 59.35 201 A 1 
ATOM 1664 C CA  . LYS A 1 201 ? 9.338   -1.842  13.149  1.00 61.62 201 A 1 
ATOM 1665 C C   . LYS A 1 201 ? 10.757  -2.343  12.920  1.00 63.59 201 A 1 
ATOM 1666 O O   . LYS A 1 201 ? 11.564  -1.622  12.348  1.00 61.27 201 A 1 
ATOM 1667 C CB  . LYS A 1 201 ? 9.221   -1.360  14.591  1.00 59.57 201 A 1 
ATOM 1668 C CG  . LYS A 1 201 ? 7.976   -0.508  14.802  1.00 54.78 201 A 1 
ATOM 1669 C CD  . LYS A 1 201 ? 8.012   0.058   16.213  1.00 51.92 201 A 1 
ATOM 1670 C CE  . LYS A 1 201 ? 6.836   1.000   16.408  1.00 46.34 201 A 1 
ATOM 1671 N NZ  . LYS A 1 201 ? 6.904   1.635   17.740  1.00 40.39 201 A 1 
ATOM 1672 N N   . ASP A 1 202 ? 11.069  -3.565  13.353  1.00 59.81 202 A 1 
ATOM 1673 C CA  . ASP A 1 202 ? 12.405  -4.137  13.180  1.00 61.98 202 A 1 
ATOM 1674 C C   . ASP A 1 202 ? 12.687  -4.399  11.700  1.00 63.92 202 A 1 
ATOM 1675 O O   . ASP A 1 202 ? 13.811  -4.222  11.235  1.00 63.35 202 A 1 
ATOM 1676 C CB  . ASP A 1 202 ? 12.546  -5.449  13.967  1.00 59.84 202 A 1 
ATOM 1677 C CG  . ASP A 1 202 ? 12.230  -5.343  15.459  1.00 55.86 202 A 1 
ATOM 1678 O OD1 . ASP A 1 202 ? 12.553  -4.317  16.084  1.00 52.31 202 A 1 
ATOM 1679 O OD2 . ASP A 1 202 ? 11.550  -6.276  15.952  1.00 51.11 202 A 1 
ATOM 1680 N N   . LEU A 1 203 ? 11.655  -4.775  10.932  1.00 61.12 203 A 1 
ATOM 1681 C CA  . LEU A 1 203 ? 11.742  -4.959  9.492   1.00 62.70 203 A 1 
ATOM 1682 C C   . LEU A 1 203 ? 11.986  -3.631  8.766   1.00 65.33 203 A 1 
ATOM 1683 O O   . LEU A 1 203 ? 12.879  -3.551  7.923   1.00 64.58 203 A 1 
ATOM 1684 C CB  . LEU A 1 203 ? 10.456  -5.644  9.010   1.00 60.45 203 A 1 
ATOM 1685 C CG  . LEU A 1 203 ? 10.455  -5.966  7.510   1.00 54.52 203 A 1 
ATOM 1686 C CD1 . LEU A 1 203 ? 11.538  -6.975  7.144   1.00 52.03 203 A 1 
ATOM 1687 C CD2 . LEU A 1 203 ? 9.095   -6.540  7.127   1.00 51.14 203 A 1 
ATOM 1688 N N   . GLU A 1 204 ? 11.232  -2.584  9.101   1.00 65.28 204 A 1 
ATOM 1689 C CA  . GLU A 1 204 ? 11.464  -1.237  8.577   1.00 67.81 204 A 1 
ATOM 1690 C C   . GLU A 1 204 ? 12.885  -0.768  8.896   1.00 69.27 204 A 1 
ATOM 1691 O O   . GLU A 1 204 ? 13.604  -0.326  8.000   1.00 69.33 204 A 1 
ATOM 1692 C CB  . GLU A 1 204 ? 10.453  -0.241  9.158   1.00 67.10 204 A 1 
ATOM 1693 C CG  . GLU A 1 204 ? 9.063   -0.359  8.518   1.00 62.53 204 A 1 
ATOM 1694 C CD  . GLU A 1 204 ? 8.048   0.656   9.081   1.00 60.52 204 A 1 
ATOM 1695 O OE1 . GLU A 1 204 ? 6.955   0.760   8.479   1.00 55.25 204 A 1 
ATOM 1696 O OE2 . GLU A 1 204 ? 8.366   1.348   10.076  1.00 54.71 204 A 1 
ATOM 1697 N N   . GLU A 1 205 ? 13.335  -0.936  10.135  1.00 69.65 205 A 1 
ATOM 1698 C CA  . GLU A 1 205 ? 14.685  -0.561  10.548  1.00 71.95 205 A 1 
ATOM 1699 C C   . GLU A 1 205 ? 15.758  -1.343  9.778   1.00 72.73 205 A 1 
ATOM 1700 O O   . GLU A 1 205 ? 16.720  -0.744  9.282   1.00 72.35 205 A 1 
ATOM 1701 C CB  . GLU A 1 205 ? 14.825  -0.714  12.071  1.00 71.84 205 A 1 
ATOM 1702 C CG  . GLU A 1 205 ? 16.193  -0.196  12.538  1.00 67.17 205 A 1 
ATOM 1703 C CD  . GLU A 1 205 ? 16.328  -0.002  14.053  1.00 63.53 205 A 1 
ATOM 1704 O OE1 . GLU A 1 205 ? 17.379  0.574   14.432  1.00 56.87 205 A 1 
ATOM 1705 O OE2 . GLU A 1 205 ? 15.414  -0.373  14.810  1.00 57.13 205 A 1 
ATOM 1706 N N   . ALA A 1 206 ? 15.579  -2.650  9.596   1.00 69.65 206 A 1 
ATOM 1707 C CA  . ALA A 1 206 ? 16.490  -3.481  8.818   1.00 68.99 206 A 1 
ATOM 1708 C C   . ALA A 1 206 ? 16.568  -3.032  7.348   1.00 70.11 206 A 1 
ATOM 1709 O O   . ALA A 1 206 ? 17.666  -2.901  6.802   1.00 69.54 206 A 1 
ATOM 1710 C CB  . ALA A 1 206 ? 16.054  -4.941  8.960   1.00 66.82 206 A 1 
ATOM 1711 N N   . ILE A 1 207 ? 15.425  -2.709  6.718   1.00 69.47 207 A 1 
ATOM 1712 C CA  . ILE A 1 207 ? 15.390  -2.158  5.354   1.00 70.13 207 A 1 
ATOM 1713 C C   . ILE A 1 207 ? 16.142  -0.825  5.297   1.00 71.73 207 A 1 
ATOM 1714 O O   . ILE A 1 207 ? 16.968  -0.621  4.405   1.00 71.83 207 A 1 
ATOM 1715 C CB  . ILE A 1 207 ? 13.933  -1.995  4.862   1.00 68.73 207 A 1 
ATOM 1716 C CG1 . ILE A 1 207 ? 13.239  -3.362  4.688   1.00 64.62 207 A 1 
ATOM 1717 C CG2 . ILE A 1 207 ? 13.886  -1.245  3.517   1.00 63.51 207 A 1 
ATOM 1718 C CD1 . ILE A 1 207 ? 11.708  -3.250  4.614   1.00 59.17 207 A 1 
ATOM 1719 N N   . LEU A 1 208 ? 15.912  0.070   6.249   1.00 72.87 208 A 1 
ATOM 1720 C CA  . LEU A 1 208 ? 16.579  1.371   6.303   1.00 75.20 208 A 1 
ATOM 1721 C C   . LEU A 1 208 ? 18.097  1.236   6.471   1.00 75.31 208 A 1 
ATOM 1722 O O   . LEU A 1 208 ? 18.855  1.968   5.827   1.00 76.07 208 A 1 
ATOM 1723 C CB  . LEU A 1 208 ? 15.981  2.209   7.443   1.00 76.47 208 A 1 
ATOM 1724 C CG  . LEU A 1 208 ? 14.536  2.685   7.213   1.00 74.68 208 A 1 
ATOM 1725 C CD1 . LEU A 1 208 ? 14.048  3.409   8.468   1.00 69.86 208 A 1 
ATOM 1726 C CD2 . LEU A 1 208 ? 14.419  3.621   6.016   1.00 69.62 208 A 1 
ATOM 1727 N N   . ILE A 1 209 ? 18.565  0.282   7.279   1.00 76.58 209 A 1 
ATOM 1728 C CA  . ILE A 1 209 ? 19.994  -0.026  7.447   1.00 76.18 209 A 1 
ATOM 1729 C C   . ILE A 1 209 ? 20.617  -0.450  6.118   1.00 75.98 209 A 1 
ATOM 1730 O O   . ILE A 1 209 ? 21.720  -0.000  5.782   1.00 75.30 209 A 1 
ATOM 1731 C CB  . ILE A 1 209 ? 20.191  -1.112  8.531   1.00 76.42 209 A 1 
ATOM 1732 C CG1 . ILE A 1 209 ? 19.887  -0.524  9.925   1.00 73.45 209 A 1 
ATOM 1733 C CG2 . ILE A 1 209 ? 21.624  -1.690  8.519   1.00 72.87 209 A 1 
ATOM 1734 C CD1 . ILE A 1 209 ? 19.753  -1.550  11.052  1.00 66.40 209 A 1 
ATOM 1735 N N   . GLN A 1 210 ? 19.915  -1.274  5.352   1.00 67.39 210 A 1 
ATOM 1736 C CA  . GLN A 1 210 ? 20.417  -1.775  4.077   1.00 66.80 210 A 1 
ATOM 1737 C C   . GLN A 1 210 ? 20.383  -0.709  2.984   1.00 68.97 210 A 1 
ATOM 1738 O O   . GLN A 1 210 ? 21.386  -0.519  2.292   1.00 69.46 210 A 1 
ATOM 1739 C CB  . GLN A 1 210 ? 19.640  -3.028  3.681   1.00 63.71 210 A 1 
ATOM 1740 C CG  . GLN A 1 210 ? 19.933  -4.199  4.632   1.00 57.26 210 A 1 
ATOM 1741 C CD  . GLN A 1 210 ? 21.368  -4.698  4.581   1.00 52.53 210 A 1 
ATOM 1742 O OE1 . GLN A 1 210 ? 22.188  -4.288  3.775   1.00 48.76 210 A 1 
ATOM 1743 N NE2 . GLN A 1 210 ? 21.740  -5.598  5.456   1.00 44.71 210 A 1 
ATOM 1744 N N   . ILE A 1 211 ? 19.315  0.087   2.892   1.00 71.35 211 A 1 
ATOM 1745 C CA  . ILE A 1 211 ? 19.260  1.246   1.988   1.00 72.27 211 A 1 
ATOM 1746 C C   . ILE A 1 211 ? 20.385  2.231   2.313   1.00 72.83 211 A 1 
ATOM 1747 O O   . ILE A 1 211 ? 21.086  2.696   1.413   1.00 72.39 211 A 1 
ATOM 1748 C CB  . ILE A 1 211 ? 17.872  1.925   2.053   1.00 72.49 211 A 1 
ATOM 1749 C CG1 . ILE A 1 211 ? 16.797  0.996   1.447   1.00 69.96 211 A 1 
ATOM 1750 C CG2 . ILE A 1 211 ? 17.875  3.274   1.306   1.00 70.19 211 A 1 
ATOM 1751 C CD1 . ILE A 1 211 ? 15.358  1.496   1.633   1.00 64.89 211 A 1 
ATOM 1752 N N   . GLN A 1 212 ? 20.624  2.499   3.594   1.00 73.24 212 A 1 
ATOM 1753 C CA  . GLN A 1 212 ? 21.733  3.346   4.029   1.00 74.52 212 A 1 
ATOM 1754 C C   . GLN A 1 212 ? 23.089  2.783   3.585   1.00 74.25 212 A 1 
ATOM 1755 O O   . GLN A 1 212 ? 23.952  3.543   3.133   1.00 73.97 212 A 1 
ATOM 1756 C CB  . GLN A 1 212 ? 21.674  3.488   5.556   1.00 76.72 212 A 1 
ATOM 1757 C CG  . GLN A 1 212 ? 22.828  4.328   6.114   1.00 74.56 212 A 1 
ATOM 1758 C CD  . GLN A 1 212 ? 22.931  4.273   7.629   1.00 73.92 212 A 1 
ATOM 1759 O OE1 . GLN A 1 212 ? 21.990  4.051   8.367   1.00 68.82 212 A 1 
ATOM 1760 N NE2 . GLN A 1 212 ? 24.109  4.459   8.178   1.00 66.21 212 A 1 
ATOM 1761 N N   . SER A 1 213 ? 23.296  1.474   3.732   1.00 70.03 213 A 1 
ATOM 1762 C CA  . SER A 1 213 ? 24.546  0.805   3.354   1.00 69.29 213 A 1 
ATOM 1763 C C   . SER A 1 213 ? 24.748  0.850   1.844   1.00 68.87 213 A 1 
ATOM 1764 O O   . SER A 1 213 ? 25.795  1.310   1.385   1.00 67.08 213 A 1 
ATOM 1765 C CB  . SER A 1 213 ? 24.563  -0.631  3.886   1.00 67.36 213 A 1 
ATOM 1766 O OG  . SER A 1 213 ? 24.401  -0.588  5.293   1.00 60.08 213 A 1 
ATOM 1767 N N   . PHE A 1 214 ? 23.705  0.525   1.076   1.00 67.86 214 A 1 
ATOM 1768 C CA  . PHE A 1 214 ? 23.707  0.605   -0.382  1.00 66.53 214 A 1 
ATOM 1769 C C   . PHE A 1 214 ? 24.030  2.017   -0.896  1.00 67.62 214 A 1 
ATOM 1770 O O   . PHE A 1 214 ? 24.869  2.185   -1.778  1.00 66.89 214 A 1 
ATOM 1771 C CB  . PHE A 1 214 ? 22.336  0.135   -0.880  1.00 63.98 214 A 1 
ATOM 1772 C CG  . PHE A 1 214 ? 22.204  0.193   -2.382  1.00 58.90 214 A 1 
ATOM 1773 C CD1 . PHE A 1 214 ? 21.426  1.196   -2.991  1.00 54.26 214 A 1 
ATOM 1774 C CD2 . PHE A 1 214 ? 22.891  -0.741  -3.177  1.00 53.05 214 A 1 
ATOM 1775 C CE1 . PHE A 1 214 ? 21.330  1.254   -4.389  1.00 47.78 214 A 1 
ATOM 1776 C CE2 . PHE A 1 214 ? 22.797  -0.681  -4.574  1.00 48.80 214 A 1 
ATOM 1777 C CZ  . PHE A 1 214 ? 22.015  0.315   -5.182  1.00 48.79 214 A 1 
ATOM 1778 N N   . ILE A 1 215 ? 23.433  3.060   -0.316  1.00 69.08 215 A 1 
ATOM 1779 C CA  . ILE A 1 215 ? 23.715  4.452   -0.707  1.00 70.58 215 A 1 
ATOM 1780 C C   . ILE A 1 215 ? 25.166  4.840   -0.400  1.00 70.16 215 A 1 
ATOM 1781 O O   . ILE A 1 215 ? 25.786  5.557   -1.184  1.00 69.36 215 A 1 
ATOM 1782 C CB  . ILE A 1 215 ? 22.700  5.404   -0.047  1.00 71.86 215 A 1 
ATOM 1783 C CG1 . ILE A 1 215 ? 21.310  5.183   -0.681  1.00 70.62 215 A 1 
ATOM 1784 C CG2 . ILE A 1 215 ? 23.109  6.880   -0.209  1.00 70.82 215 A 1 
ATOM 1785 C CD1 . ILE A 1 215 ? 20.183  5.863   0.090   1.00 65.80 215 A 1 
ATOM 1786 N N   . LYS A 1 216 ? 25.739  4.340   0.698   1.00 69.32 216 A 1 
ATOM 1787 C CA  . LYS A 1 216 ? 27.161  4.558   1.005   1.00 68.19 216 A 1 
ATOM 1788 C C   . LYS A 1 216 ? 28.076  3.841   0.011   1.00 66.25 216 A 1 
ATOM 1789 O O   . LYS A 1 216 ? 29.111  4.397   -0.355  1.00 64.38 216 A 1 
ATOM 1790 C CB  . LYS A 1 216 ? 27.476  4.094   2.430   1.00 68.24 216 A 1 
ATOM 1791 C CG  . LYS A 1 216 ? 26.934  5.048   3.498   1.00 64.83 216 A 1 
ATOM 1792 C CD  . LYS A 1 216 ? 27.175  4.431   4.877   1.00 63.04 216 A 1 
ATOM 1793 C CE  . LYS A 1 216 ? 26.715  5.378   5.977   1.00 56.17 216 A 1 
ATOM 1794 N NZ  . LYS A 1 216 ? 26.918  4.760   7.314   1.00 50.60 216 A 1 
ATOM 1795 N N   . GLU A 1 217 ? 27.699  2.654   -0.449  1.00 59.76 217 A 1 
ATOM 1796 C CA  . GLU A 1 217 ? 28.444  1.883   -1.447  1.00 59.39 217 A 1 
ATOM 1797 C C   . GLU A 1 217 ? 28.382  2.502   -2.851  1.00 59.57 217 A 1 
ATOM 1798 O O   . GLU A 1 217 ? 29.353  2.404   -3.599  1.00 56.61 217 A 1 
ATOM 1799 C CB  . GLU A 1 217 ? 27.918  0.445   -1.489  1.00 56.66 217 A 1 
ATOM 1800 C CG  . GLU A 1 217 ? 28.324  -0.353  -0.243  1.00 50.88 217 A 1 
ATOM 1801 C CD  . GLU A 1 217 ? 27.731  -1.770  -0.220  1.00 47.02 217 A 1 
ATOM 1802 O OE1 . GLU A 1 217 ? 27.921  -2.435  0.819   1.00 43.25 217 A 1 
ATOM 1803 O OE2 . GLU A 1 217 ? 27.129  -2.180  -1.236  1.00 42.58 217 A 1 
ATOM 1804 N N   . MET A 1 218 ? 27.293  3.214   -3.193  1.00 60.29 218 A 1 
ATOM 1805 C CA  . MET A 1 218 ? 27.165  3.925   -4.482  1.00 57.55 218 A 1 
ATOM 1806 C C   . MET A 1 218 ? 28.202  5.042   -4.695  1.00 55.32 218 A 1 
ATOM 1807 O O   . MET A 1 218 ? 28.372  5.515   -5.824  1.00 52.11 218 A 1 
ATOM 1808 C CB  . MET A 1 218 ? 25.750  4.491   -4.655  1.00 55.77 218 A 1 
ATOM 1809 C CG  . MET A 1 218 ? 24.713  3.417   -4.988  1.00 52.17 218 A 1 
ATOM 1810 S SD  . MET A 1 218 ? 23.186  4.086   -5.712  1.00 48.47 218 A 1 
ATOM 1811 C CE  . MET A 1 218 ? 22.544  5.039   -4.315  1.00 43.87 218 A 1 
ATOM 1812 N N   . GLY A 1 219 ? 28.909  5.471   -3.655  1.00 58.25 219 A 1 
ATOM 1813 C CA  . GLY A 1 219 ? 30.069  6.348   -3.778  1.00 58.87 219 A 1 
ATOM 1814 C C   . GLY A 1 219 ? 30.190  7.421   -2.700  1.00 62.07 219 A 1 
ATOM 1815 O O   . GLY A 1 219 ? 29.284  7.696   -1.919  1.00 57.57 219 A 1 
ATOM 1816 N N   . ASN A 1 220 ? 31.330  8.098   -2.697  1.00 63.18 220 A 1 
ATOM 1817 C CA  . ASN A 1 220 ? 31.729  9.073   -1.671  1.00 66.26 220 A 1 
ATOM 1818 C C   . ASN A 1 220 ? 30.947  10.399  -1.692  1.00 69.00 220 A 1 
ATOM 1819 O O   . ASN A 1 220 ? 31.220  11.287  -0.873  1.00 63.58 220 A 1 
ATOM 1820 C CB  . ASN A 1 220 ? 33.238  9.331   -1.821  1.00 61.69 220 A 1 
ATOM 1821 C CG  . ASN A 1 220 ? 34.096  8.131   -1.452  1.00 55.04 220 A 1 
ATOM 1822 O OD1 . ASN A 1 220 ? 33.715  7.281   -0.675  1.00 49.47 220 A 1 
ATOM 1823 N ND2 . ASN A 1 220 ? 35.292  8.034   -1.983  1.00 47.28 220 A 1 
ATOM 1824 N N   . ASP A 1 221 ? 30.013  10.559  -2.638  1.00 67.00 221 A 1 
ATOM 1825 C CA  . ASP A 1 221 ? 29.232  11.788  -2.791  1.00 70.66 221 A 1 
ATOM 1826 C C   . ASP A 1 221 ? 28.109  11.909  -1.754  1.00 74.32 221 A 1 
ATOM 1827 O O   . ASP A 1 221 ? 27.711  13.028  -1.438  1.00 71.75 221 A 1 
ATOM 1828 C CB  . ASP A 1 221 ? 28.686  11.876  -4.220  1.00 66.51 221 A 1 
ATOM 1829 C CG  . ASP A 1 221 ? 29.784  12.119  -5.260  1.00 61.58 221 A 1 
ATOM 1830 O OD1 . ASP A 1 221 ? 30.711  12.924  -5.012  1.00 57.76 221 A 1 
ATOM 1831 O OD2 . ASP A 1 221 ? 29.701  11.567  -6.377  1.00 56.52 221 A 1 
ATOM 1832 N N   . PHE A 1 222 ? 27.639  10.798  -1.193  1.00 73.82 222 A 1 
ATOM 1833 C CA  . PHE A 1 222 ? 26.646  10.781  -0.124  1.00 75.58 222 A 1 
ATOM 1834 C C   . PHE A 1 222 ? 27.316  10.686  1.250   1.00 76.44 222 A 1 
ATOM 1835 O O   . PHE A 1 222 ? 28.003  9.714   1.563   1.00 73.44 222 A 1 
ATOM 1836 C CB  . PHE A 1 222 ? 25.647  9.646   -0.353  1.00 74.00 222 A 1 
ATOM 1837 C CG  . PHE A 1 222 ? 24.699  9.895   -1.506  1.00 73.31 222 A 1 
ATOM 1838 C CD1 . PHE A 1 222 ? 23.521  10.629  -1.294  1.00 67.72 222 A 1 
ATOM 1839 C CD2 . PHE A 1 222 ? 24.987  9.384   -2.785  1.00 67.33 222 A 1 
ATOM 1840 C CE1 . PHE A 1 222 ? 22.623  10.844  -2.351  1.00 64.69 222 A 1 
ATOM 1841 C CE2 . PHE A 1 222 ? 24.094  9.600   -3.845  1.00 65.96 222 A 1 
ATOM 1842 C CZ  . PHE A 1 222 ? 22.907  10.325  -3.628  1.00 69.98 222 A 1 
ATOM 1843 N N   . ALA A 1 223 ? 27.086  11.676  2.094   1.00 79.49 223 A 1 
ATOM 1844 C CA  . ALA A 1 223 ? 27.431  11.632  3.507   1.00 80.07 223 A 1 
ATOM 1845 C C   . ALA A 1 223 ? 26.166  11.349  4.322   1.00 80.92 223 A 1 
ATOM 1846 O O   . ALA A 1 223 ? 25.230  12.143  4.301   1.00 80.56 223 A 1 
ATOM 1847 C CB  . ALA A 1 223 ? 28.107  12.950  3.897   1.00 79.47 223 A 1 
ATOM 1848 N N   . PHE A 1 224 ? 26.140  10.232  5.041   1.00 80.17 224 A 1 
ATOM 1849 C CA  . PHE A 1 224 ? 25.054  9.930   5.969   1.00 80.07 224 A 1 
ATOM 1850 C C   . PHE A 1 224 ? 25.070  10.912  7.142   1.00 81.07 224 A 1 
ATOM 1851 O O   . PHE A 1 224 ? 26.132  11.124  7.731   1.00 80.16 224 A 1 
ATOM 1852 C CB  . PHE A 1 224 ? 25.196  8.493   6.468   1.00 78.20 224 A 1 
ATOM 1853 C CG  . PHE A 1 224 ? 24.184  8.118   7.526   1.00 76.00 224 A 1 
ATOM 1854 C CD1 . PHE A 1 224 ? 24.567  8.039   8.878   1.00 67.84 224 A 1 
ATOM 1855 C CD2 . PHE A 1 224 ? 22.854  7.871   7.160   1.00 67.78 224 A 1 
ATOM 1856 C CE1 . PHE A 1 224 ? 23.630  7.675   9.851   1.00 64.62 224 A 1 
ATOM 1857 C CE2 . PHE A 1 224 ? 21.917  7.510   8.134   1.00 64.16 224 A 1 
ATOM 1858 C CZ  . PHE A 1 224 ? 22.306  7.400   9.480   1.00 69.23 224 A 1 
ATOM 1859 N N   . LEU A 1 225 ? 23.914  11.473  7.473   1.00 82.46 225 A 1 
ATOM 1860 C CA  . LEU A 1 225 ? 23.745  12.397  8.589   1.00 83.19 225 A 1 
ATOM 1861 C C   . LEU A 1 225 ? 22.960  11.757  9.728   1.00 83.58 225 A 1 
ATOM 1862 O O   . LEU A 1 225 ? 23.439  11.767  10.856  1.00 81.15 225 A 1 
ATOM 1863 C CB  . LEU A 1 225 ? 23.055  13.687  8.115   1.00 84.40 225 A 1 
ATOM 1864 C CG  . LEU A 1 225 ? 23.837  14.506  7.074   1.00 82.60 225 A 1 
ATOM 1865 C CD1 . LEU A 1 225 ? 23.032  15.756  6.733   1.00 75.21 225 A 1 
ATOM 1866 C CD2 . LEU A 1 225 ? 25.211  14.946  7.578   1.00 75.87 225 A 1 
ATOM 1867 N N   . ASP A 1 226 ? 21.782  11.207  9.441   1.00 82.49 226 A 1 
ATOM 1868 C CA  . ASP A 1 226 ? 20.898  10.705  10.494  1.00 85.22 226 A 1 
ATOM 1869 C C   . ASP A 1 226 ? 19.902  9.657   9.972   1.00 84.84 226 A 1 
ATOM 1870 O O   . ASP A 1 226 ? 19.607  9.595   8.774   1.00 83.53 226 A 1 
ATOM 1871 C CB  . ASP A 1 226 ? 20.152  11.893  11.124  1.00 83.58 226 A 1 
ATOM 1872 C CG  . ASP A 1 226 ? 19.842  11.700  12.609  1.00 78.81 226 A 1 
ATOM 1873 O OD1 . ASP A 1 226 ? 19.934  10.546  13.077  1.00 73.63 226 A 1 
ATOM 1874 O OD2 . ASP A 1 226 ? 19.540  12.731  13.250  1.00 71.75 226 A 1 
ATOM 1875 N N   . ARG A 1 227 ? 19.374  8.837   10.898  1.00 80.95 227 A 1 
ATOM 1876 C CA  . ARG A 1 227 ? 18.309  7.854   10.671  1.00 81.05 227 A 1 
ATOM 1877 C C   . ARG A 1 227 ? 17.205  8.092   11.688  1.00 80.60 227 A 1 
ATOM 1878 O O   . ARG A 1 227 ? 17.512  8.324   12.852  1.00 78.64 227 A 1 
ATOM 1879 C CB  . ARG A 1 227 ? 18.863  6.427   10.794  1.00 79.33 227 A 1 
ATOM 1880 C CG  . ARG A 1 227 ? 17.786  5.367   10.483  1.00 73.90 227 A 1 
ATOM 1881 C CD  . ARG A 1 227 ? 18.237  3.942   10.831  1.00 73.71 227 A 1 
ATOM 1882 N NE  . ARG A 1 227 ? 19.467  3.567   10.110  1.00 67.93 227 A 1 
ATOM 1883 C CZ  . ARG A 1 227 ? 20.320  2.636   10.486  1.00 62.97 227 A 1 
ATOM 1884 N NH1 . ARG A 1 227 ? 20.112  1.877   11.524  1.00 56.11 227 A 1 
ATOM 1885 N NH2 . ARG A 1 227 ? 21.415  2.457   9.825   1.00 55.63 227 A 1 
ATOM 1886 N N   . GLN A 1 228 ? 15.948  7.987   11.252  1.00 83.63 228 A 1 
ATOM 1887 C CA  . GLN A 1 228 ? 14.783  8.234   12.103  1.00 84.01 228 A 1 
ATOM 1888 C C   . GLN A 1 228 ? 14.871  9.593   12.825  1.00 85.13 228 A 1 
ATOM 1889 O O   . GLN A 1 228 ? 14.558  9.724   14.007  1.00 82.16 228 A 1 
ATOM 1890 C CB  . GLN A 1 228 ? 14.550  7.034   13.047  1.00 80.79 228 A 1 
ATOM 1891 C CG  . GLN A 1 228 ? 14.107  5.766   12.293  1.00 74.42 228 A 1 
ATOM 1892 C CD  . GLN A 1 228 ? 12.717  5.912   11.683  1.00 70.31 228 A 1 
ATOM 1893 O OE1 . GLN A 1 228 ? 11.820  6.507   12.265  1.00 63.58 228 A 1 
ATOM 1894 N NE2 . GLN A 1 228 ? 12.478  5.398   10.504  1.00 60.29 228 A 1 
ATOM 1895 N N   . LYS A 1 229 ? 15.336  10.615  12.092  1.00 86.32 229 A 1 
ATOM 1896 C CA  . LYS A 1 229 ? 15.516  11.949  12.657  1.00 87.47 229 A 1 
ATOM 1897 C C   . LYS A 1 229 ? 14.176  12.526  13.082  1.00 88.27 229 A 1 
ATOM 1898 O O   . LYS A 1 229 ? 13.331  12.851  12.242  1.00 86.92 229 A 1 
ATOM 1899 C CB  . LYS A 1 229 ? 16.231  12.855  11.657  1.00 88.13 229 A 1 
ATOM 1900 C CG  . LYS A 1 229 ? 16.463  14.234  12.284  1.00 88.41 229 A 1 
ATOM 1901 C CD  . LYS A 1 229 ? 17.364  15.077  11.392  1.00 85.02 229 A 1 
ATOM 1902 C CE  . LYS A 1 229 ? 17.728  16.339  12.157  1.00 81.13 229 A 1 
ATOM 1903 N NZ  . LYS A 1 229 ? 18.954  16.941  11.604  1.00 73.67 229 A 1 
ATOM 1904 N N   . ARG A 1 230 ? 14.015  12.712  14.386  1.00 86.33 230 A 1 
ATOM 1905 C CA  . ARG A 1 230 ? 12.833  13.351  14.958  1.00 88.19 230 A 1 
ATOM 1906 C C   . ARG A 1 230 ? 12.848  14.850  14.690  1.00 88.44 230 A 1 
ATOM 1907 O O   . ARG A 1 230 ? 13.808  15.537  15.028  1.00 86.38 230 A 1 
ATOM 1908 C CB  . ARG A 1 230 ? 12.750  13.033  16.455  1.00 87.69 230 A 1 
ATOM 1909 C CG  . ARG A 1 230 ? 11.474  13.591  17.103  1.00 83.95 230 A 1 
ATOM 1910 C CD  . ARG A 1 230 ? 11.470  13.229  18.583  1.00 81.99 230 A 1 
ATOM 1911 N NE  . ARG A 1 230 ? 10.363  13.877  19.305  1.00 73.07 230 A 1 
ATOM 1912 C CZ  . ARG A 1 230 ? 10.216  13.932  20.615  1.00 69.47 230 A 1 
ATOM 1913 N NH1 . ARG A 1 230 ? 11.045  13.355  21.429  1.00 61.88 230 A 1 
ATOM 1914 N NH2 . ARG A 1 230 ? 9.220   14.580  21.138  1.00 60.16 230 A 1 
ATOM 1915 N N   . ILE A 1 231 ? 11.734  15.349  14.163  1.00 88.35 231 A 1 
ATOM 1916 C CA  . ILE A 1 231 ? 11.447  16.779  14.050  1.00 88.37 231 A 1 
ATOM 1917 C C   . ILE A 1 231 ? 10.093  17.079  14.684  1.00 88.54 231 A 1 
ATOM 1918 O O   . ILE A 1 231 ? 9.155   16.294  14.561  1.00 87.23 231 A 1 
ATOM 1919 C CB  . ILE A 1 231 ? 11.531  17.269  12.590  1.00 89.20 231 A 1 
ATOM 1920 C CG1 . ILE A 1 231 ? 10.473  16.621  11.668  1.00 86.43 231 A 1 
ATOM 1921 C CG2 . ILE A 1 231 ? 12.949  17.036  12.040  1.00 84.17 231 A 1 
ATOM 1922 C CD1 . ILE A 1 231 ? 10.342  17.307  10.308  1.00 82.67 231 A 1 
ATOM 1923 N N   . THR A 1 232 ? 9.975   18.219  15.353  1.00 89.07 232 A 1 
ATOM 1924 C CA  . THR A 1 232 ? 8.710   18.647  15.959  1.00 88.28 232 A 1 
ATOM 1925 C C   . THR A 1 232 ? 8.189   19.868  15.215  1.00 87.33 232 A 1 
ATOM 1926 O O   . THR A 1 232 ? 8.861   20.899  15.153  1.00 85.84 232 A 1 
ATOM 1927 C CB  . THR A 1 232 ? 8.866   18.913  17.464  1.00 87.48 232 A 1 
ATOM 1928 O OG1 . THR A 1 232 ? 9.440   17.795  18.109  1.00 81.93 232 A 1 
ATOM 1929 C CG2 . THR A 1 232 ? 7.525   19.189  18.135  1.00 80.39 232 A 1 
ATOM 1930 N N   . ILE A 1 233 ? 6.984   19.759  14.650  1.00 86.91 233 A 1 
ATOM 1931 C CA  . ILE A 1 233 ? 6.287   20.834  13.937  1.00 86.59 233 A 1 
ATOM 1932 C C   . ILE A 1 233 ? 4.898   20.968  14.554  1.00 86.58 233 A 1 
ATOM 1933 O O   . ILE A 1 233 ? 4.164   19.987  14.635  1.00 83.76 233 A 1 
ATOM 1934 C CB  . ILE A 1 233 ? 6.218   20.556  12.414  1.00 86.36 233 A 1 
ATOM 1935 C CG1 . ILE A 1 233 ? 7.624   20.330  11.812  1.00 84.17 233 A 1 
ATOM 1936 C CG2 . ILE A 1 233 ? 5.505   21.721  11.704  1.00 82.77 233 A 1 
ATOM 1937 C CD1 . ILE A 1 233 ? 7.615   19.871  10.348  1.00 78.01 233 A 1 
ATOM 1938 N N   . ASP A 1 234 ? 4.541   22.161  15.028  1.00 84.84 234 A 1 
ATOM 1939 C CA  . ASP A 1 234 ? 3.241   22.460  15.646  1.00 85.20 234 A 1 
ATOM 1940 C C   . ASP A 1 234 ? 2.825   21.460  16.745  1.00 86.00 234 A 1 
ATOM 1941 O O   . ASP A 1 234 ? 1.691   20.995  16.803  1.00 82.85 234 A 1 
ATOM 1942 C CB  . ASP A 1 234 ? 2.174   22.680  14.555  1.00 84.16 234 A 1 
ATOM 1943 C CG  . ASP A 1 234 ? 2.548   23.815  13.601  1.00 79.09 234 A 1 
ATOM 1944 O OD1 . ASP A 1 234 ? 3.211   24.776  14.066  1.00 71.89 234 A 1 
ATOM 1945 O OD2 . ASP A 1 234 ? 2.189   23.718  12.409  1.00 72.33 234 A 1 
ATOM 1946 N N   . ALA A 1 235 ? 3.779   21.121  17.629  1.00 84.28 235 A 1 
ATOM 1947 C CA  . ALA A 1 235 ? 3.630   20.142  18.714  1.00 85.50 235 A 1 
ATOM 1948 C C   . ALA A 1 235 ? 3.349   18.688  18.267  1.00 86.33 235 A 1 
ATOM 1949 O O   . ALA A 1 235 ? 3.041   17.847  19.113  1.00 82.67 235 A 1 
ATOM 1950 C CB  . ALA A 1 235 ? 2.637   20.666  19.762  1.00 86.27 235 A 1 
ATOM 1951 N N   . THR A 1 236 ? 3.497   18.383  16.981  1.00 85.98 236 A 1 
ATOM 1952 C CA  . THR A 1 236 ? 3.436   17.021  16.435  1.00 87.24 236 A 1 
ATOM 1953 C C   . THR A 1 236 ? 4.841   16.557  16.070  1.00 87.99 236 A 1 
ATOM 1954 O O   . THR A 1 236 ? 5.588   17.279  15.409  1.00 85.59 236 A 1 
ATOM 1955 C CB  . THR A 1 236 ? 2.510   16.947  15.218  1.00 85.58 236 A 1 
ATOM 1956 O OG1 . THR A 1 236 ? 1.244   17.463  15.567  1.00 78.91 236 A 1 
ATOM 1957 C CG2 . THR A 1 236 ? 2.295   15.516  14.733  1.00 76.82 236 A 1 
ATOM 1958 N N   . ASP A 1 237 ? 5.200   15.349  16.495  1.00 87.62 237 A 1 
ATOM 1959 C CA  . ASP A 1 237 ? 6.475   14.736  16.160  1.00 88.21 237 A 1 
ATOM 1960 C C   . ASP A 1 237 ? 6.380   13.965  14.842  1.00 87.81 237 A 1 
ATOM 1961 O O   . ASP A 1 237 ? 5.476   13.155  14.639  1.00 86.21 237 A 1 
ATOM 1962 C CB  . ASP A 1 237 ? 6.941   13.812  17.287  1.00 86.88 237 A 1 
ATOM 1963 C CG  . ASP A 1 237 ? 7.291   14.553  18.570  1.00 84.29 237 A 1 
ATOM 1964 O OD1 . ASP A 1 237 ? 7.867   15.664  18.519  1.00 78.44 237 A 1 
ATOM 1965 O OD2 . ASP A 1 237 ? 7.125   13.964  19.652  1.00 77.93 237 A 1 
ATOM 1966 N N   . TYR A 1 238 ? 7.352   14.205  13.979  1.00 89.18 238 A 1 
ATOM 1967 C CA  . TYR A 1 238 ? 7.555   13.491  12.725  1.00 88.64 238 A 1 
ATOM 1968 C C   . TYR A 1 238 ? 8.949   12.874  12.717  1.00 89.38 238 A 1 
ATOM 1969 O O   . TYR A 1 238 ? 9.861   13.375  13.373  1.00 87.40 238 A 1 
ATOM 1970 C CB  . TYR A 1 238 ? 7.370   14.441  11.541  1.00 87.72 238 A 1 
ATOM 1971 C CG  . TYR A 1 238 ? 6.001   15.072  11.435  1.00 86.51 238 A 1 
ATOM 1972 C CD1 . TYR A 1 238 ? 4.999   14.457  10.661  1.00 79.07 238 A 1 
ATOM 1973 C CD2 . TYR A 1 238 ? 5.724   16.274  12.118  1.00 79.16 238 A 1 
ATOM 1974 C CE1 . TYR A 1 238 ? 3.722   15.040  10.563  1.00 76.48 238 A 1 
ATOM 1975 C CE2 . TYR A 1 238 ? 4.447   16.856  12.030  1.00 76.87 238 A 1 
ATOM 1976 C CZ  . TYR A 1 238 ? 3.444   16.241  11.249  1.00 81.88 238 A 1 
ATOM 1977 O OH  . TYR A 1 238 ? 2.209   16.801  11.166  1.00 80.17 238 A 1 
ATOM 1978 N N   . TYR A 1 239 ? 9.127   11.805  11.943  1.00 87.71 239 A 1 
ATOM 1979 C CA  . TYR A 1 239 ? 10.391  11.078  11.833  1.00 87.76 239 A 1 
ATOM 1980 C C   . TYR A 1 239 ? 10.786  10.972  10.363  1.00 88.11 239 A 1 
ATOM 1981 O O   . TYR A 1 239 ? 10.011  10.485  9.547   1.00 86.38 239 A 1 
ATOM 1982 C CB  . TYR A 1 239 ? 10.268  9.710   12.513  1.00 86.59 239 A 1 
ATOM 1983 C CG  . TYR A 1 239 ? 9.991   9.796   14.005  1.00 84.49 239 A 1 
ATOM 1984 C CD1 . TYR A 1 239 ? 11.055  9.771   14.927  1.00 77.39 239 A 1 
ATOM 1985 C CD2 . TYR A 1 239 ? 8.666   9.929   14.471  1.00 75.87 239 A 1 
ATOM 1986 C CE1 . TYR A 1 239 ? 10.800  9.872   16.306  1.00 73.94 239 A 1 
ATOM 1987 C CE2 . TYR A 1 239 ? 8.408   10.042  15.852  1.00 74.13 239 A 1 
ATOM 1988 C CZ  . TYR A 1 239 ? 9.476   10.011  16.770  1.00 79.31 239 A 1 
ATOM 1989 O OH  . TYR A 1 239 ? 9.228   10.120  18.103  1.00 77.43 239 A 1 
ATOM 1990 N N   . MET A 1 240 ? 11.985  11.450  10.022  1.00 86.54 240 A 1 
ATOM 1991 C CA  . MET A 1 240 ? 12.576  11.277  8.694   1.00 87.60 240 A 1 
ATOM 1992 C C   . MET A 1 240 ? 13.353  9.968   8.680   1.00 87.19 240 A 1 
ATOM 1993 O O   . MET A 1 240 ? 14.292  9.826   9.464   1.00 84.34 240 A 1 
ATOM 1994 C CB  . MET A 1 240 ? 13.536  12.423  8.361   1.00 87.31 240 A 1 
ATOM 1995 C CG  . MET A 1 240 ? 12.892  13.799  8.383   1.00 84.73 240 A 1 
ATOM 1996 S SD  . MET A 1 240 ? 14.088  15.120  8.041   1.00 84.02 240 A 1 
ATOM 1997 C CE  . MET A 1 240 ? 13.042  16.553  8.346   1.00 74.01 240 A 1 
ATOM 1998 N N   . ASP A 1 241 ? 13.024  9.049   7.786   1.00 88.01 241 A 1 
ATOM 1999 C CA  . ASP A 1 241 ? 13.627  7.716   7.783   1.00 87.35 241 A 1 
ATOM 2000 C C   . ASP A 1 241 ? 15.145  7.764   7.583   1.00 86.73 241 A 1 
ATOM 2001 O O   . ASP A 1 241 ? 15.896  7.200   8.375   1.00 84.35 241 A 1 
ATOM 2002 C CB  . ASP A 1 241 ? 12.980  6.863   6.696   1.00 85.49 241 A 1 
ATOM 2003 C CG  . ASP A 1 241 ? 11.530  6.489   6.995   1.00 83.10 241 A 1 
ATOM 2004 O OD1 . ASP A 1 241 ? 11.148  6.488   8.183   1.00 76.73 241 A 1 
ATOM 2005 O OD2 . ASP A 1 241 ? 10.833  6.203   6.007   1.00 77.27 241 A 1 
ATOM 2006 N N   . LEU A 1 242 ? 15.616  8.468   6.544   1.00 86.23 242 A 1 
ATOM 2007 C CA  . LEU A 1 242 ? 17.038  8.662   6.275   1.00 87.03 242 A 1 
ATOM 2008 C C   . LEU A 1 242 ? 17.322  10.099  5.844   1.00 87.87 242 A 1 
ATOM 2009 O O   . LEU A 1 242 ? 16.631  10.665  4.995   1.00 87.56 242 A 1 
ATOM 2010 C CB  . LEU A 1 242 ? 17.519  7.680   5.191   1.00 86.15 242 A 1 
ATOM 2011 C CG  . LEU A 1 242 ? 17.431  6.183   5.536   1.00 82.59 242 A 1 
ATOM 2012 C CD1 . LEU A 1 242 ? 17.736  5.353   4.293   1.00 74.87 242 A 1 
ATOM 2013 C CD2 . LEU A 1 242 ? 18.437  5.791   6.618   1.00 75.73 242 A 1 
ATOM 2014 N N   . LEU A 1 243 ? 18.407  10.655  6.370   1.00 87.32 243 A 1 
ATOM 2015 C CA  . LEU A 1 243 ? 18.923  11.964  5.994   1.00 87.80 243 A 1 
ATOM 2016 C C   . LEU A 1 243 ? 20.378  11.851  5.532   1.00 86.78 243 A 1 
ATOM 2017 O O   . LEU A 1 243 ? 21.249  11.346  6.240   1.00 86.22 243 A 1 
ATOM 2018 C CB  . LEU A 1 243 ? 18.743  12.936  7.172   1.00 89.17 243 A 1 
ATOM 2019 C CG  . LEU A 1 243 ? 19.173  14.382  6.868   1.00 86.16 243 A 1 
ATOM 2020 C CD1 . LEU A 1 243 ? 18.300  15.035  5.798   1.00 75.09 243 A 1 
ATOM 2021 C CD2 . LEU A 1 243 ? 19.067  15.221  8.136   1.00 75.96 243 A 1 
ATOM 2022 N N   . PHE A 1 244 ? 20.651  12.371  4.336   1.00 86.11 244 A 1 
ATOM 2023 C CA  . PHE A 1 244 ? 21.980  12.450  3.741   1.00 85.83 244 A 1 
ATOM 2024 C C   . PHE A 1 244 ? 22.326  13.880  3.332   1.00 86.83 244 A 1 
ATOM 2025 O O   . PHE A 1 244 ? 21.457  14.711  3.083   1.00 85.75 244 A 1 
ATOM 2026 C CB  . PHE A 1 244 ? 22.078  11.516  2.529   1.00 84.24 244 A 1 
ATOM 2027 C CG  . PHE A 1 244 ? 21.984  10.042  2.849   1.00 81.20 244 A 1 
ATOM 2028 C CD1 . PHE A 1 244 ? 23.157  9.293   3.054   1.00 72.54 244 A 1 
ATOM 2029 C CD2 . PHE A 1 244 ? 20.727  9.412   2.919   1.00 72.42 244 A 1 
ATOM 2030 C CE1 . PHE A 1 244 ? 23.079  7.920   3.326   1.00 69.57 244 A 1 
ATOM 2031 C CE2 . PHE A 1 244 ? 20.650  8.039   3.198   1.00 69.77 244 A 1 
ATOM 2032 C CZ  . PHE A 1 244 ? 21.825  7.293   3.399   1.00 75.77 244 A 1 
ATOM 2033 N N   . TYR A 1 245 ? 23.614  14.141  3.181   1.00 85.64 245 A 1 
ATOM 2034 C CA  . TYR A 1 245 ? 24.129  15.306  2.481   1.00 85.13 245 A 1 
ATOM 2035 C C   . TYR A 1 245 ? 24.823  14.867  1.193   1.00 84.04 245 A 1 
ATOM 2036 O O   . TYR A 1 245 ? 25.739  14.048  1.232   1.00 82.42 245 A 1 
ATOM 2037 C CB  . TYR A 1 245 ? 25.079  16.070  3.396   1.00 85.66 245 A 1 
ATOM 2038 C CG  . TYR A 1 245 ? 25.618  17.327  2.759   1.00 83.88 245 A 1 
ATOM 2039 C CD1 . TYR A 1 245 ? 26.911  17.354  2.198   1.00 73.04 245 A 1 
ATOM 2040 C CD2 . TYR A 1 245 ? 24.815  18.478  2.724   1.00 71.72 245 A 1 
ATOM 2041 C CE1 . TYR A 1 245 ? 27.404  18.539  1.622   1.00 70.24 245 A 1 
ATOM 2042 C CE2 . TYR A 1 245 ? 25.303  19.660  2.148   1.00 70.25 245 A 1 
ATOM 2043 C CZ  . TYR A 1 245 ? 26.600  19.700  1.603   1.00 79.66 245 A 1 
ATOM 2044 O OH  . TYR A 1 245 ? 27.075  20.852  1.072   1.00 79.06 245 A 1 
ATOM 2045 N N   . HIS A 1 246 ? 24.420  15.395  0.055   1.00 81.34 246 A 1 
ATOM 2046 C CA  . HIS A 1 246 ? 25.058  15.112  -1.228  1.00 80.37 246 A 1 
ATOM 2047 C C   . HIS A 1 246 ? 26.105  16.183  -1.559  1.00 79.59 246 A 1 
ATOM 2048 O O   . HIS A 1 246 ? 25.767  17.316  -1.908  1.00 78.48 246 A 1 
ATOM 2049 C CB  . HIS A 1 246 ? 24.002  14.949  -2.320  1.00 78.78 246 A 1 
ATOM 2050 C CG  . HIS A 1 246 ? 24.592  14.408  -3.596  1.00 75.48 246 A 1 
ATOM 2051 N ND1 . HIS A 1 246 ? 25.487  15.038  -4.420  1.00 66.92 246 A 1 
ATOM 2052 C CD2 . HIS A 1 246 ? 24.367  13.176  -4.138  1.00 65.29 246 A 1 
ATOM 2053 C CE1 . HIS A 1 246 ? 25.801  14.206  -5.428  1.00 65.32 246 A 1 
ATOM 2054 N NE2 . HIS A 1 246 ? 25.131  13.058  -5.299  1.00 66.31 246 A 1 
ATOM 2055 N N   . ARG A 1 247 ? 27.381  15.815  -1.507  1.00 78.06 247 A 1 
ATOM 2056 C CA  . ARG A 1 247 ? 28.523  16.745  -1.586  1.00 77.28 247 A 1 
ATOM 2057 C C   . ARG A 1 247 ? 28.595  17.518  -2.906  1.00 77.10 247 A 1 
ATOM 2058 O O   . ARG A 1 247 ? 28.791  18.729  -2.882  1.00 74.43 247 A 1 
ATOM 2059 C CB  . ARG A 1 247 ? 29.838  15.988  -1.354  1.00 76.07 247 A 1 
ATOM 2060 C CG  . ARG A 1 247 ? 29.932  15.348  0.033   1.00 72.76 247 A 1 
ATOM 2061 C CD  . ARG A 1 247 ? 31.244  14.577  0.165   1.00 71.54 247 A 1 
ATOM 2062 N NE  . ARG A 1 247 ? 31.301  13.821  1.428   1.00 64.04 247 A 1 
ATOM 2063 C CZ  . ARG A 1 247 ? 32.337  13.692  2.239   1.00 57.74 247 A 1 
ATOM 2064 N NH1 . ARG A 1 247 ? 33.480  14.279  2.014   1.00 52.48 247 A 1 
ATOM 2065 N NH2 . ARG A 1 247 ? 32.240  12.954  3.305   1.00 52.65 247 A 1 
ATOM 2066 N N   . ARG A 1 248 ? 28.411  16.849  -4.054  1.00 75.72 248 A 1 
ATOM 2067 C CA  . ARG A 1 248 ? 28.465  17.523  -5.366  1.00 75.66 248 A 1 
ATOM 2068 C C   . ARG A 1 248 ? 27.276  18.439  -5.614  1.00 76.06 248 A 1 
ATOM 2069 O O   . ARG A 1 248 ? 27.443  19.495  -6.216  1.00 72.40 248 A 1 
ATOM 2070 C CB  . ARG A 1 248 ? 28.562  16.520  -6.520  1.00 73.26 248 A 1 
ATOM 2071 C CG  . ARG A 1 248 ? 29.868  15.734  -6.518  1.00 66.69 248 A 1 
ATOM 2072 C CD  . ARG A 1 248 ? 29.977  14.920  -7.808  1.00 63.64 248 A 1 
ATOM 2073 N NE  . ARG A 1 248 ? 31.043  13.923  -7.674  1.00 55.70 248 A 1 
ATOM 2074 C CZ  . ARG A 1 248 ? 31.412  13.020  -8.555  1.00 48.49 248 A 1 
ATOM 2075 N NH1 . ARG A 1 248 ? 30.943  12.986  -9.768  1.00 46.13 248 A 1 
ATOM 2076 N NH2 . ARG A 1 248 ? 32.256  12.104  -8.195  1.00 43.70 248 A 1 
ATOM 2077 N N   . LEU A 1 249 ? 26.092  18.033  -5.164  1.00 79.13 249 A 1 
ATOM 2078 C CA  . LEU A 1 249 ? 24.872  18.829  -5.308  1.00 77.78 249 A 1 
ATOM 2079 C C   . LEU A 1 249 ? 24.736  19.900  -4.218  1.00 80.34 249 A 1 
ATOM 2080 O O   . LEU A 1 249 ? 23.837  20.722  -4.320  1.00 77.61 249 A 1 
ATOM 2081 C CB  . LEU A 1 249 ? 23.640  17.903  -5.328  1.00 75.23 249 A 1 
ATOM 2082 C CG  . LEU A 1 249 ? 23.599  16.875  -6.470  1.00 69.86 249 A 1 
ATOM 2083 C CD1 . LEU A 1 249 ? 22.333  16.029  -6.340  1.00 65.13 249 A 1 
ATOM 2084 C CD2 . LEU A 1 249 ? 23.599  17.532  -7.853  1.00 63.46 249 A 1 
ATOM 2085 N N   . ARG A 1 250 ? 25.598  19.876  -3.198  1.00 80.34 250 A 1 
ATOM 2086 C CA  . ARG A 1 250 ? 25.603  20.775  -2.036  1.00 82.73 250 A 1 
ATOM 2087 C C   . ARG A 1 250 ? 24.218  20.923  -1.410  1.00 83.97 250 A 1 
ATOM 2088 O O   . ARG A 1 250 ? 23.740  22.034  -1.209  1.00 81.17 250 A 1 
ATOM 2089 C CB  . ARG A 1 250 ? 26.202  22.136  -2.405  1.00 82.80 250 A 1 
ATOM 2090 C CG  . ARG A 1 250 ? 27.638  22.041  -2.915  1.00 78.56 250 A 1 
ATOM 2091 C CD  . ARG A 1 250 ? 28.142  23.451  -3.195  1.00 77.23 250 A 1 
ATOM 2092 N NE  . ARG A 1 250 ? 29.517  23.451  -3.709  1.00 66.14 250 A 1 
ATOM 2093 C CZ  . ARG A 1 250 ? 30.218  24.523  -4.029  1.00 58.59 250 A 1 
ATOM 2094 N NH1 . ARG A 1 250 ? 29.717  25.726  -3.909  1.00 53.98 250 A 1 
ATOM 2095 N NH2 . ARG A 1 250 ? 31.438  24.403  -4.474  1.00 50.12 250 A 1 
ATOM 2096 N N   . ARG A 1 251 ? 23.542  19.806  -1.153  1.00 84.22 251 A 1 
ATOM 2097 C CA  . ARG A 1 251 ? 22.175  19.827  -0.616  1.00 85.44 251 A 1 
ATOM 2098 C C   . ARG A 1 251 ? 21.863  18.632  0.272   1.00 86.55 251 A 1 
ATOM 2099 O O   . ARG A 1 251 ? 22.435  17.554  0.104   1.00 84.32 251 A 1 
ATOM 2100 C CB  . ARG A 1 251 ? 21.155  19.968  -1.760  1.00 82.43 251 A 1 
ATOM 2101 C CG  . ARG A 1 251 ? 21.089  18.754  -2.697  1.00 76.53 251 A 1 
ATOM 2102 C CD  . ARG A 1 251 ? 20.096  18.979  -3.847  1.00 77.93 251 A 1 
ATOM 2103 N NE  . ARG A 1 251 ? 20.561  19.989  -4.818  1.00 71.03 251 A 1 
ATOM 2104 C CZ  . ARG A 1 251 ? 19.813  20.630  -5.704  1.00 68.19 251 A 1 
ATOM 2105 N NH1 . ARG A 1 251 ? 18.542  20.422  -5.811  1.00 61.93 251 A 1 
ATOM 2106 N NH2 . ARG A 1 251 ? 20.328  21.509  -6.503  1.00 59.73 251 A 1 
ATOM 2107 N N   . LEU A 1 252 ? 20.911  18.843  1.166   1.00 88.38 252 A 1 
ATOM 2108 C CA  . LEU A 1 252 ? 20.325  17.792  1.988   1.00 88.87 252 A 1 
ATOM 2109 C C   . LEU A 1 252 ? 19.384  16.923  1.143   1.00 89.15 252 A 1 
ATOM 2110 O O   . LEU A 1 252 ? 18.654  17.427  0.283   1.00 88.57 252 A 1 
ATOM 2111 C CB  . LEU A 1 252 ? 19.599  18.423  3.186   1.00 89.69 252 A 1 
ATOM 2112 C CG  . LEU A 1 252 ? 20.525  19.172  4.166   1.00 88.31 252 A 1 
ATOM 2113 C CD1 . LEU A 1 252 ? 19.695  20.005  5.136   1.00 79.82 252 A 1 
ATOM 2114 C CD2 . LEU A 1 252 ? 21.385  18.207  4.977   1.00 80.29 252 A 1 
ATOM 2115 N N   . VAL A 1 253 ? 19.404  15.620  1.410   1.00 87.09 253 A 1 
ATOM 2116 C CA  . VAL A 1 253 ? 18.577  14.606  0.750   1.00 86.82 253 A 1 
ATOM 2117 C C   . VAL A 1 253 ? 17.836  13.819  1.819   1.00 87.70 253 A 1 
ATOM 2118 O O   . VAL A 1 253 ? 18.464  13.139  2.630   1.00 87.21 253 A 1 
ATOM 2119 C CB  . VAL A 1 253 ? 19.426  13.660  -0.123  1.00 85.49 253 A 1 
ATOM 2120 C CG1 . VAL A 1 253 ? 18.533  12.683  -0.898  1.00 77.38 253 A 1 
ATOM 2121 C CG2 . VAL A 1 253 ? 20.303  14.419  -1.125  1.00 76.70 253 A 1 
ATOM 2122 N N   . VAL A 1 254 ? 16.507  13.905  1.814   1.00 88.73 254 A 1 
ATOM 2123 C CA  . VAL A 1 254 ? 15.627  13.105  2.678   1.00 89.76 254 A 1 
ATOM 2124 C C   . VAL A 1 254 ? 15.134  11.905  1.893   1.00 89.05 254 A 1 
ATOM 2125 O O   . VAL A 1 254 ? 14.695  12.062  0.757   1.00 87.83 254 A 1 
ATOM 2126 C CB  . VAL A 1 254 ? 14.425  13.916  3.184   1.00 89.84 254 A 1 
ATOM 2127 C CG1 . VAL A 1 254 ? 13.581  13.107  4.183   1.00 77.39 254 A 1 
ATOM 2128 C CG2 . VAL A 1 254 ? 14.879  15.182  3.891   1.00 78.54 254 A 1 
ATOM 2129 N N   . ILE A 1 255 ? 15.169  10.732  2.507   1.00 87.02 255 A 1 
ATOM 2130 C CA  . ILE A 1 255 ? 14.557  9.519   1.962   1.00 86.15 255 A 1 
ATOM 2131 C C   . ILE A 1 255 ? 13.520  9.038   2.961   1.00 86.28 255 A 1 
ATOM 2132 O O   . ILE A 1 255 ? 13.834  8.901   4.139   1.00 85.27 255 A 1 
ATOM 2133 C CB  . ILE A 1 255 ? 15.611  8.445   1.637   1.00 84.86 255 A 1 
ATOM 2134 C CG1 . ILE A 1 255 ? 16.700  9.043   0.716   1.00 81.70 255 A 1 
ATOM 2135 C CG2 . ILE A 1 255 ? 14.932  7.215   1.016   1.00 79.90 255 A 1 
ATOM 2136 C CD1 . ILE A 1 255 ? 17.786  8.058   0.294   1.00 74.27 255 A 1 
ATOM 2137 N N   . ASP A 1 256 ? 12.300  8.809   2.480   1.00 87.15 256 A 1 
ATOM 2138 C CA  . ASP A 1 256 ? 11.153  8.380   3.278   1.00 86.40 256 A 1 
ATOM 2139 C C   . ASP A 1 256 ? 10.569  7.108   2.648   1.00 84.71 256 A 1 
ATOM 2140 O O   . ASP A 1 256 ? 10.249  7.075   1.452   1.00 83.27 256 A 1 
ATOM 2141 C CB  . ASP A 1 256 ? 10.170  9.556   3.335   1.00 86.18 256 A 1 
ATOM 2142 C CG  . ASP A 1 256 ? 8.948   9.340   4.223   1.00 82.12 256 A 1 
ATOM 2143 O OD1 . ASP A 1 256 ? 9.047   8.937   5.386   1.00 75.81 256 A 1 
ATOM 2144 O OD2 . ASP A 1 256 ? 7.838   9.656   3.745   1.00 74.46 256 A 1 
ATOM 2145 N N   . LEU A 1 257 ? 10.502  6.041   3.438   1.00 83.32 257 A 1 
ATOM 2146 C CA  . LEU A 1 257 ? 10.042  4.726   3.012   1.00 81.54 257 A 1 
ATOM 2147 C C   . LEU A 1 257 ? 8.537   4.591   3.252   1.00 80.43 257 A 1 
ATOM 2148 O O   . LEU A 1 257 ? 8.019   4.937   4.310   1.00 78.81 257 A 1 
ATOM 2149 C CB  . LEU A 1 257 ? 10.847  3.648   3.756   1.00 79.37 257 A 1 
ATOM 2150 C CG  . LEU A 1 257 ? 10.617  2.222   3.231   1.00 70.50 257 A 1 
ATOM 2151 C CD1 . LEU A 1 257 ? 11.270  2.021   1.862   1.00 65.09 257 A 1 
ATOM 2152 C CD2 . LEU A 1 257 ? 11.223  1.207   4.192   1.00 62.74 257 A 1 
ATOM 2153 N N   . LYS A 1 258 ? 7.810   4.062   2.283   1.00 80.05 258 A 1 
ATOM 2154 C CA  . LYS A 1 258 ? 6.379   3.795   2.413   1.00 77.96 258 A 1 
ATOM 2155 C C   . LYS A 1 258 ? 6.055   2.362   2.020   1.00 74.81 258 A 1 
ATOM 2156 O O   . LYS A 1 258 ? 6.265   1.948   0.877   1.00 71.46 258 A 1 
ATOM 2157 C CB  . LYS A 1 258 ? 5.551   4.816   1.622   1.00 78.80 258 A 1 
ATOM 2158 C CG  . LYS A 1 258 ? 5.759   6.277   2.068   1.00 78.29 258 A 1 
ATOM 2159 C CD  . LYS A 1 258 ? 5.360   6.536   3.528   1.00 77.88 258 A 1 
ATOM 2160 C CE  . LYS A 1 258 ? 5.702   7.970   3.920   1.00 75.64 258 A 1 
ATOM 2161 N NZ  . LYS A 1 258 ? 6.293   8.059   5.276   1.00 71.88 258 A 1 
ATOM 2162 N N   . LEU A 1 259 ? 5.482   1.630   2.971   1.00 73.48 259 A 1 
ATOM 2163 C CA  . LEU A 1 259 ? 4.886   0.327   2.731   1.00 70.29 259 A 1 
ATOM 2164 C C   . LEU A 1 259 ? 3.519   0.519   2.062   1.00 69.30 259 A 1 
ATOM 2165 O O   . LEU A 1 259 ? 2.556   0.974   2.678   1.00 64.89 259 A 1 
ATOM 2166 C CB  . LEU A 1 259 ? 4.814   -0.466  4.050   1.00 66.94 259 A 1 
ATOM 2167 C CG  . LEU A 1 259 ? 6.183   -0.783  4.687   1.00 61.35 259 A 1 
ATOM 2168 C CD1 . LEU A 1 259 ? 5.975   -1.507  6.012   1.00 57.74 259 A 1 
ATOM 2169 C CD2 . LEU A 1 259 ? 7.056   -1.667  3.794   1.00 55.67 259 A 1 
ATOM 2170 N N   . GLY A 1 260 ? 3.438   0.226   0.768   1.00 67.87 260 A 1 
ATOM 2171 C CA  . GLY A 1 260 ? 2.226   0.367   -0.036  1.00 68.41 260 A 1 
ATOM 2172 C C   . GLY A 1 260 ? 2.365   1.339   -1.210  1.00 70.28 260 A 1 
ATOM 2173 O O   . GLY A 1 260 ? 3.469   1.694   -1.632  1.00 68.35 260 A 1 
ATOM 2174 N N   . LYS A 1 261 ? 1.227   1.741   -1.776  1.00 69.05 261 A 1 
ATOM 2175 C CA  . LYS A 1 261 ? 1.153   2.674   -2.909  1.00 70.83 261 A 1 
ATOM 2176 C C   . LYS A 1 261 ? 1.399   4.111   -2.464  1.00 73.36 261 A 1 
ATOM 2177 O O   . LYS A 1 261 ? 1.051   4.499   -1.353  1.00 71.63 261 A 1 
ATOM 2178 C CB  . LYS A 1 261 ? -0.201  2.561   -3.627  1.00 66.99 261 A 1 
ATOM 2179 C CG  . LYS A 1 261 ? -0.340  1.213   -4.337  1.00 61.33 261 A 1 
ATOM 2180 C CD  . LYS A 1 261 ? -1.681  1.070   -5.054  1.00 59.02 261 A 1 
ATOM 2181 C CE  . LYS A 1 261 ? -1.745  -0.336  -5.649  1.00 52.80 261 A 1 
ATOM 2182 N NZ  . LYS A 1 261 ? -3.062  -0.628  -6.264  1.00 46.66 261 A 1 
ATOM 2183 N N   . PHE A 1 262 ? 1.910   4.911   -3.382  1.00 73.04 262 A 1 
ATOM 2184 C CA  . PHE A 1 262 ? 1.969   6.353   -3.202  1.00 74.27 262 A 1 
ATOM 2185 C C   . PHE A 1 262 ? 0.571   6.939   -2.940  1.00 74.79 262 A 1 
ATOM 2186 O O   . PHE A 1 262 ? -0.400  6.602   -3.626  1.00 73.41 262 A 1 
ATOM 2187 C CB  . PHE A 1 262 ? 2.610   7.001   -4.430  1.00 74.01 262 A 1 
ATOM 2188 C CG  . PHE A 1 262 ? 2.661   8.512   -4.331  1.00 73.14 262 A 1 
ATOM 2189 C CD1 . PHE A 1 262 ? 1.650   9.292   -4.922  1.00 66.08 262 A 1 
ATOM 2190 C CD2 . PHE A 1 262 ? 3.686   9.135   -3.602  1.00 66.66 262 A 1 
ATOM 2191 C CE1 . PHE A 1 262 ? 1.676   10.691  -4.795  1.00 64.08 262 A 1 
ATOM 2192 C CE2 . PHE A 1 262 ? 3.713   10.532  -3.476  1.00 64.68 262 A 1 
ATOM 2193 C CZ  . PHE A 1 262 ? 2.711   11.313  -4.079  1.00 70.94 262 A 1 
ATOM 2194 N N   . ARG A 1 263 ? 0.499   7.850   -1.955  1.00 79.11 263 A 1 
ATOM 2195 C CA  . ARG A 1 263 ? -0.683  8.652   -1.627  1.00 78.97 263 A 1 
ATOM 2196 C C   . ARG A 1 263 ? -0.311  10.137  -1.598  1.00 79.92 263 A 1 
ATOM 2197 O O   . ARG A 1 263 ? 0.803   10.461  -1.189  1.00 78.38 263 A 1 
ATOM 2198 C CB  . ARG A 1 263 ? -1.264  8.224   -0.272  1.00 76.65 263 A 1 
ATOM 2199 C CG  . ARG A 1 263 ? -1.660  6.747   -0.218  1.00 72.71 263 A 1 
ATOM 2200 C CD  . ARG A 1 263 ? -2.264  6.427   1.147   1.00 70.67 263 A 1 
ATOM 2201 N NE  . ARG A 1 263 ? -2.573  5.002   1.288   1.00 63.61 263 A 1 
ATOM 2202 C CZ  . ARG A 1 263 ? -3.181  4.444   2.317   1.00 56.87 263 A 1 
ATOM 2203 N NH1 . ARG A 1 263 ? -3.591  5.151   3.340   1.00 54.41 263 A 1 
ATOM 2204 N NH2 . ARG A 1 263 ? -3.385  3.158   2.342   1.00 50.53 263 A 1 
ATOM 2205 N N   . PRO A 1 264 ? -1.235  11.051  -1.935  1.00 77.98 264 A 1 
ATOM 2206 C CA  . PRO A 1 264 ? -0.978  12.495  -1.857  1.00 79.01 264 A 1 
ATOM 2207 C C   . PRO A 1 264 ? -0.515  12.976  -0.471  1.00 81.59 264 A 1 
ATOM 2208 O O   . PRO A 1 264 ? 0.266   13.914  -0.356  1.00 80.53 264 A 1 
ATOM 2209 C CB  . PRO A 1 264 ? -2.306  13.148  -2.252  1.00 76.24 264 A 1 
ATOM 2210 C CG  . PRO A 1 264 ? -2.960  12.112  -3.164  1.00 73.10 264 A 1 
ATOM 2211 C CD  . PRO A 1 264 ? -2.537  10.789  -2.533  1.00 76.26 264 A 1 
ATOM 2212 N N   . GLU A 1 265 ? -0.942  12.302  0.591   1.00 81.54 265 A 1 
ATOM 2213 C CA  . GLU A 1 265 ? -0.512  12.566  1.973   1.00 83.61 265 A 1 
ATOM 2214 C C   . GLU A 1 265 ? 1.005   12.418  2.153   1.00 85.17 265 A 1 
ATOM 2215 O O   . GLU A 1 265 ? 1.617   13.199  2.882   1.00 84.45 265 A 1 
ATOM 2216 C CB  . GLU A 1 265 ? -1.240  11.589  2.910   1.00 81.78 265 A 1 
ATOM 2217 C CG  . GLU A 1 265 ? -2.767  11.790  2.927   1.00 73.87 265 A 1 
ATOM 2218 C CD  . GLU A 1 265 ? -3.544  10.585  3.487   1.00 71.79 265 A 1 
ATOM 2219 O OE1 . GLU A 1 265 ? -4.790  10.604  3.348   1.00 62.49 265 A 1 
ATOM 2220 O OE2 . GLU A 1 265 ? -2.910  9.608   3.939   1.00 64.04 265 A 1 
ATOM 2221 N N   . HIS A 1 266 ? 1.643   11.468  1.449   1.00 82.87 266 A 1 
ATOM 2222 C CA  . HIS A 1 266 ? 3.089   11.254  1.499   1.00 84.13 266 A 1 
ATOM 2223 C C   . HIS A 1 266 ? 3.860   12.452  0.927   1.00 85.58 266 A 1 
ATOM 2224 O O   . HIS A 1 266 ? 4.898   12.834  1.459   1.00 85.50 266 A 1 
ATOM 2225 C CB  . HIS A 1 266 ? 3.468   9.981   0.715   1.00 83.06 266 A 1 
ATOM 2226 C CG  . HIS A 1 266 ? 2.760   8.707   1.107   1.00 81.47 266 A 1 
ATOM 2227 N ND1 . HIS A 1 266 ? 2.712   7.558   0.341   1.00 72.68 266 A 1 
ATOM 2228 C CD2 . HIS A 1 266 ? 2.070   8.440   2.262   1.00 71.77 266 A 1 
ATOM 2229 C CE1 . HIS A 1 266 ? 2.019   6.629   1.016   1.00 73.98 266 A 1 
ATOM 2230 N NE2 . HIS A 1 266 ? 1.597   7.126   2.191   1.00 74.84 266 A 1 
ATOM 2231 N N   . GLU A 1 267 ? 3.342   13.070  -0.136  1.00 82.98 267 A 1 
ATOM 2232 C CA  . GLU A 1 267 ? 3.914   14.296  -0.691  1.00 83.74 267 A 1 
ATOM 2233 C C   . GLU A 1 267 ? 3.776   15.461  0.294   1.00 85.40 267 A 1 
ATOM 2234 O O   . GLU A 1 267 ? 4.743   16.181  0.543   1.00 84.98 267 A 1 
ATOM 2235 C CB  . GLU A 1 267 ? 3.241   14.617  -2.031  1.00 80.75 267 A 1 
ATOM 2236 C CG  . GLU A 1 267 ? 3.918   15.809  -2.715  1.00 72.58 267 A 1 
ATOM 2237 C CD  . GLU A 1 267 ? 3.264   16.215  -4.039  1.00 70.53 267 A 1 
ATOM 2238 O OE1 . GLU A 1 267 ? 3.841   17.133  -4.670  1.00 61.41 267 A 1 
ATOM 2239 O OE2 . GLU A 1 267 ? 2.201   15.653  -4.379  1.00 62.35 267 A 1 
ATOM 2240 N N   . GLY A 1 268 ? 2.600   15.605  0.920   1.00 85.83 268 A 1 
ATOM 2241 C CA  . GLY A 1 268 ? 2.367   16.608  1.959   1.00 86.24 268 A 1 
ATOM 2242 C C   . GLY A 1 268 ? 3.339   16.476  3.133   1.00 87.91 268 A 1 
ATOM 2243 O O   . GLY A 1 268 ? 3.922   17.473  3.569   1.00 87.17 268 A 1 
ATOM 2244 N N   . GLN A 1 269 ? 3.593   15.251  3.596   1.00 87.50 269 A 1 
ATOM 2245 C CA  . GLN A 1 269 ? 4.566   14.952  4.648   1.00 89.29 269 A 1 
ATOM 2246 C C   . GLN A 1 269 ? 5.997   15.304  4.213   1.00 90.12 269 A 1 
ATOM 2247 O O   . GLN A 1 269 ? 6.713   15.994  4.942   1.00 89.88 269 A 1 
ATOM 2248 C CB  . GLN A 1 269 ? 4.427   13.473  5.027   1.00 88.57 269 A 1 
ATOM 2249 C CG  . GLN A 1 269 ? 5.306   13.082  6.220   1.00 83.97 269 A 1 
ATOM 2250 C CD  . GLN A 1 269 ? 5.141   11.618  6.613   1.00 82.28 269 A 1 
ATOM 2251 O OE1 . GLN A 1 269 ? 4.396   10.852  6.024   1.00 75.53 269 A 1 
ATOM 2252 N NE2 . GLN A 1 269 ? 5.821   11.159  7.633   1.00 72.32 269 A 1 
ATOM 2253 N N   . MET A 1 270 ? 6.399   14.908  3.007   1.00 88.86 270 A 1 
ATOM 2254 C CA  . MET A 1 270 ? 7.720   15.249  2.471   1.00 90.21 270 A 1 
ATOM 2255 C C   . MET A 1 270 ? 7.909   16.769  2.333   1.00 90.55 270 A 1 
ATOM 2256 O O   . MET A 1 270 ? 8.965   17.294  2.677   1.00 90.26 270 A 1 
ATOM 2257 C CB  . MET A 1 270 ? 7.922   14.525  1.135   1.00 89.93 270 A 1 
ATOM 2258 C CG  . MET A 1 270 ? 9.316   14.760  0.552   1.00 88.00 270 A 1 
ATOM 2259 S SD  . MET A 1 270 ? 10.717  14.252  1.588   1.00 87.70 270 A 1 
ATOM 2260 C CE  . MET A 1 270 ? 10.581  12.449  1.449   1.00 82.03 270 A 1 
ATOM 2261 N N   . LEU A 1 271 ? 6.885   17.507  1.912   1.00 88.78 271 A 1 
ATOM 2262 C CA  . LEU A 1 271 ? 6.929   18.971  1.860   1.00 88.39 271 A 1 
ATOM 2263 C C   . LEU A 1 271 ? 7.170   19.594  3.241   1.00 89.48 271 A 1 
ATOM 2264 O O   . LEU A 1 271 ? 7.910   20.578  3.339   1.00 89.34 271 A 1 
ATOM 2265 C CB  . LEU A 1 271 ? 5.621   19.515  1.257   1.00 87.06 271 A 1 
ATOM 2266 C CG  . LEU A 1 271 ? 5.511   19.373  -0.268  1.00 80.19 271 A 1 
ATOM 2267 C CD1 . LEU A 1 271 ? 4.090   19.711  -0.711  1.00 73.71 271 A 1 
ATOM 2268 C CD2 . LEU A 1 271 ? 6.465   20.330  -0.990  1.00 72.32 271 A 1 
ATOM 2269 N N   . LEU A 1 272 ? 6.585   19.030  4.310   1.00 89.27 272 A 1 
ATOM 2270 C CA  . LEU A 1 272 ? 6.861   19.469  5.684   1.00 89.24 272 A 1 
ATOM 2271 C C   . LEU A 1 272 ? 8.327   19.244  6.052   1.00 90.29 272 A 1 
ATOM 2272 O O   . LEU A 1 272 ? 8.966   20.166  6.563   1.00 90.44 272 A 1 
ATOM 2273 C CB  . LEU A 1 272 ? 5.944   18.750  6.682   1.00 88.87 272 A 1 
ATOM 2274 C CG  . LEU A 1 272 ? 4.461   19.146  6.600   1.00 79.47 272 A 1 
ATOM 2275 C CD1 . LEU A 1 272 ? 3.637   18.221  7.489   1.00 71.12 272 A 1 
ATOM 2276 C CD2 . LEU A 1 272 ? 4.234   20.588  7.066   1.00 70.59 272 A 1 
ATOM 2277 N N   . TYR A 1 273 ? 8.904   18.082  5.718   1.00 90.47 273 A 1 
ATOM 2278 C CA  . TYR A 1 273 ? 10.313  17.773  5.956   1.00 91.27 273 A 1 
ATOM 2279 C C   . TYR A 1 273 ? 11.241  18.751  5.237   1.00 92.05 273 A 1 
ATOM 2280 O O   . TYR A 1 273 ? 12.122  19.349  5.861   1.00 91.55 273 A 1 
ATOM 2281 C CB  . TYR A 1 273 ? 10.617  16.333  5.513   1.00 91.26 273 A 1 
ATOM 2282 C CG  . TYR A 1 273 ? 9.862   15.224  6.219   1.00 90.40 273 A 1 
ATOM 2283 C CD1 . TYR A 1 273 ? 9.215   15.443  7.450   1.00 81.53 273 A 1 
ATOM 2284 C CD2 . TYR A 1 273 ? 9.860   13.934  5.653   1.00 80.30 273 A 1 
ATOM 2285 C CE1 . TYR A 1 273 ? 8.587   14.385  8.124   1.00 79.79 273 A 1 
ATOM 2286 C CE2 . TYR A 1 273 ? 9.239   12.870  6.327   1.00 79.16 273 A 1 
ATOM 2287 C CZ  . TYR A 1 273 ? 8.611   13.090  7.571   1.00 84.83 273 A 1 
ATOM 2288 O OH  . TYR A 1 273 ? 8.049   12.065  8.255   1.00 83.35 273 A 1 
ATOM 2289 N N   . LEU A 1 274 ? 11.008  18.982  3.943   1.00 90.71 274 A 1 
ATOM 2290 C CA  . LEU A 1 274 ? 11.832  19.884  3.143   1.00 90.75 274 A 1 
ATOM 2291 C C   . LEU A 1 274 ? 11.756  21.328  3.645   1.00 91.15 274 A 1 
ATOM 2292 O O   . LEU A 1 274 ? 12.780  22.004  3.715   1.00 90.89 274 A 1 
ATOM 2293 C CB  . LEU A 1 274 ? 11.419  19.789  1.669   1.00 90.99 274 A 1 
ATOM 2294 C CG  . LEU A 1 274 ? 11.666  18.423  1.007   1.00 89.42 274 A 1 
ATOM 2295 C CD1 . LEU A 1 274 ? 11.246  18.503  -0.458  1.00 80.66 274 A 1 
ATOM 2296 C CD2 . LEU A 1 274 ? 13.121  17.973  1.080   1.00 80.40 274 A 1 
ATOM 2297 N N   . ARG A 1 275 ? 10.567  21.798  4.043   1.00 90.60 275 A 1 
ATOM 2298 C CA  . ARG A 1 275 ? 10.400  23.132  4.643   1.00 89.41 275 A 1 
ATOM 2299 C C   . ARG A 1 275 ? 11.143  23.257  5.966   1.00 90.28 275 A 1 
ATOM 2300 O O   . ARG A 1 275 ? 11.790  24.279  6.197   1.00 89.94 275 A 1 
ATOM 2301 C CB  . ARG A 1 275 ? 8.913   23.440  4.858   1.00 89.74 275 A 1 
ATOM 2302 C CG  . ARG A 1 275 ? 8.194   23.790  3.551   1.00 81.92 275 A 1 
ATOM 2303 C CD  . ARG A 1 275 ? 6.697   23.936  3.830   1.00 78.92 275 A 1 
ATOM 2304 N NE  . ARG A 1 275 ? 5.926   24.186  2.601   1.00 68.26 275 A 1 
ATOM 2305 C CZ  . ARG A 1 275 ? 4.623   24.390  2.525   1.00 61.30 275 A 1 
ATOM 2306 N NH1 . ARG A 1 275 ? 3.868   24.433  3.590   1.00 55.74 275 A 1 
ATOM 2307 N NH2 . ARG A 1 275 ? 4.047   24.549  1.367   1.00 53.13 275 A 1 
ATOM 2308 N N   . TYR A 1 276 ? 11.074  22.238  6.818   1.00 91.61 276 A 1 
ATOM 2309 C CA  . TYR A 1 276 ? 11.793  22.213  8.089   1.00 90.95 276 A 1 
ATOM 2310 C C   . TYR A 1 276 ? 13.306  22.283  7.871   1.00 91.22 276 A 1 
ATOM 2311 O O   . TYR A 1 276 ? 13.958  23.159  8.438   1.00 90.55 276 A 1 
ATOM 2312 C CB  . TYR A 1 276 ? 11.400  20.963  8.887   1.00 91.52 276 A 1 
ATOM 2313 C CG  . TYR A 1 276 ? 12.123  20.872  10.214  1.00 90.30 276 A 1 
ATOM 2314 C CD1 . TYR A 1 276 ? 13.406  20.296  10.283  1.00 83.66 276 A 1 
ATOM 2315 C CD2 . TYR A 1 276 ? 11.533  21.401  11.378  1.00 83.15 276 A 1 
ATOM 2316 C CE1 . TYR A 1 276 ? 14.101  20.256  11.505  1.00 83.04 276 A 1 
ATOM 2317 C CE2 . TYR A 1 276 ? 12.220  21.358  12.605  1.00 82.03 276 A 1 
ATOM 2318 C CZ  . TYR A 1 276 ? 13.509  20.789  12.667  1.00 86.82 276 A 1 
ATOM 2319 O OH  . TYR A 1 276 ? 14.186  20.754  13.843  1.00 85.48 276 A 1 
ATOM 2320 N N   . LEU A 1 277 ? 13.859  21.416  7.023   1.00 91.81 277 A 1 
ATOM 2321 C CA  . LEU A 1 277 ? 15.293  21.376  6.730   1.00 91.17 277 A 1 
ATOM 2322 C C   . LEU A 1 277 ? 15.783  22.672  6.088   1.00 91.36 277 A 1 
ATOM 2323 O O   . LEU A 1 277 ? 16.810  23.207  6.493   1.00 91.04 277 A 1 
ATOM 2324 C CB  . LEU A 1 277 ? 15.595  20.193  5.806   1.00 92.03 277 A 1 
ATOM 2325 C CG  . LEU A 1 277 ? 15.429  18.817  6.460   1.00 90.97 277 A 1 
ATOM 2326 C CD1 . LEU A 1 277 ? 15.659  17.764  5.391   1.00 83.00 277 A 1 
ATOM 2327 C CD2 . LEU A 1 277 ? 16.429  18.574  7.586   1.00 83.47 277 A 1 
ATOM 2328 N N   . ASN A 1 278 ? 15.024  23.213  5.139   1.00 92.30 278 A 1 
ATOM 2329 C CA  . ASN A 1 278 ? 15.381  24.464  4.477   1.00 91.40 278 A 1 
ATOM 2330 C C   . ASN A 1 278 ? 15.415  25.658  5.443   1.00 91.05 278 A 1 
ATOM 2331 O O   . ASN A 1 278 ? 16.169  26.598  5.217   1.00 90.08 278 A 1 
ATOM 2332 C CB  . ASN A 1 278 ? 14.396  24.695  3.328   1.00 90.94 278 A 1 
ATOM 2333 C CG  . ASN A 1 278 ? 14.851  25.791  2.388   1.00 88.38 278 A 1 
ATOM 2334 O OD1 . ASN A 1 278 ? 15.937  25.772  1.835   1.00 80.20 278 A 1 
ATOM 2335 N ND2 . ASN A 1 278 ? 14.024  26.779  2.151   1.00 78.77 278 A 1 
ATOM 2336 N N   . LYS A 1 279 ? 14.610  25.630  6.503   1.00 91.07 279 A 1 
ATOM 2337 C CA  . LYS A 1 279 ? 14.544  26.702  7.506   1.00 90.51 279 A 1 
ATOM 2338 C C   . LYS A 1 279 ? 15.566  26.537  8.633   1.00 90.57 279 A 1 
ATOM 2339 O O   . LYS A 1 279 ? 16.076  27.542  9.114   1.00 88.85 279 A 1 
ATOM 2340 C CB  . LYS A 1 279 ? 13.109  26.772  8.050   1.00 90.06 279 A 1 
ATOM 2341 C CG  . LYS A 1 279 ? 12.914  27.932  9.037   1.00 83.24 279 A 1 
ATOM 2342 C CD  . LYS A 1 279 ? 11.474  27.976  9.554   1.00 79.52 279 A 1 
ATOM 2343 C CE  . LYS A 1 279 ? 11.343  29.101  10.585  1.00 69.75 279 A 1 
ATOM 2344 N NZ  . LYS A 1 279 ? 9.997   29.112  11.223  1.00 62.75 279 A 1 
ATOM 2345 N N   . ASN A 1 280 ? 15.807  25.308  9.081   1.00 91.86 280 A 1 
ATOM 2346 C CA  . ASN A 1 280 ? 16.525  25.049  10.333  1.00 90.91 280 A 1 
ATOM 2347 C C   . ASN A 1 280 ? 17.918  24.439  10.142  1.00 91.14 280 A 1 
ATOM 2348 O O   . ASN A 1 280 ? 18.732  24.550  11.048  1.00 88.84 280 A 1 
ATOM 2349 C CB  . ASN A 1 280 ? 15.662  24.152  11.236  1.00 91.10 280 A 1 
ATOM 2350 C CG  . ASN A 1 280 ? 14.303  24.746  11.553  1.00 89.91 280 A 1 
ATOM 2351 O OD1 . ASN A 1 280 ? 14.147  25.804  12.147  1.00 79.19 280 A 1 
ATOM 2352 N ND2 . ASN A 1 280 ? 13.249  24.087  11.145  1.00 78.43 280 A 1 
ATOM 2353 N N   . GLU A 1 281 ? 18.194  23.792  9.000   1.00 90.72 281 A 1 
ATOM 2354 C CA  . GLU A 1 281 ? 19.414  22.985  8.833   1.00 90.35 281 A 1 
ATOM 2355 C C   . GLU A 1 281 ? 20.229  23.326  7.588   1.00 90.83 281 A 1 
ATOM 2356 O O   . GLU A 1 281 ? 21.425  23.037  7.551   1.00 87.72 281 A 1 
ATOM 2357 C CB  . GLU A 1 281 ? 19.062  21.497  8.839   1.00 89.90 281 A 1 
ATOM 2358 C CG  . GLU A 1 281 ? 18.447  21.107  10.183  1.00 86.84 281 A 1 
ATOM 2359 C CD  . GLU A 1 281 ? 18.368  19.601  10.388  1.00 84.93 281 A 1 
ATOM 2360 O OE1 . GLU A 1 281 ? 17.512  19.174  11.188  1.00 75.13 281 A 1 
ATOM 2361 O OE2 . GLU A 1 281 ? 19.209  18.852  9.860   1.00 75.40 281 A 1 
ATOM 2362 N N   . ARG A 1 282 ? 19.622  23.955  6.596   1.00 91.13 282 A 1 
ATOM 2363 C CA  . ARG A 1 282 ? 20.329  24.430  5.404   1.00 91.53 282 A 1 
ATOM 2364 C C   . ARG A 1 282 ? 21.348  25.504  5.778   1.00 91.17 282 A 1 
ATOM 2365 O O   . ARG A 1 282 ? 20.983  26.521  6.366   1.00 89.24 282 A 1 
ATOM 2366 C CB  . ARG A 1 282 ? 19.314  24.939  4.382   1.00 90.52 282 A 1 
ATOM 2367 C CG  . ARG A 1 282 ? 19.993  25.445  3.109   1.00 88.83 282 A 1 
ATOM 2368 C CD  . ARG A 1 282 ? 18.942  25.972  2.141   1.00 87.24 282 A 1 
ATOM 2369 N NE  . ARG A 1 282 ? 19.575  26.630  0.999   1.00 81.80 282 A 1 
ATOM 2370 C CZ  . ARG A 1 282 ? 18.969  27.326  0.055   1.00 81.05 282 A 1 
ATOM 2371 N NH1 . ARG A 1 282 ? 17.682  27.493  0.036   1.00 73.26 282 A 1 
ATOM 2372 N NH2 . ARG A 1 282 ? 19.667  27.877  -0.891  1.00 72.98 282 A 1 
ATOM 2373 N N   . MET A 1 283 ? 22.613  25.291  5.376   1.00 89.85 283 A 1 
ATOM 2374 C CA  . MET A 1 283 ? 23.692  26.249  5.584   1.00 89.34 283 A 1 
ATOM 2375 C C   . MET A 1 283 ? 23.782  27.264  4.438   1.00 89.56 283 A 1 
ATOM 2376 O O   . MET A 1 283 ? 23.262  27.076  3.334   1.00 87.99 283 A 1 
ATOM 2377 C CB  . MET A 1 283 ? 25.023  25.520  5.818   1.00 88.33 283 A 1 
ATOM 2378 C CG  . MET A 1 283 ? 24.970  24.605  7.043   1.00 83.81 283 A 1 
ATOM 2379 S SD  . MET A 1 283 ? 26.583  23.924  7.524   1.00 75.42 283 A 1 
ATOM 2380 C CE  . MET A 1 283 ? 26.045  22.883  8.901   1.00 62.57 283 A 1 
ATOM 2381 N N   . GLU A 1 284 ? 24.458  28.381  4.692   1.00 89.36 284 A 1 
ATOM 2382 C CA  . GLU A 1 284 ? 24.682  29.413  3.685   1.00 89.81 284 A 1 
ATOM 2383 C C   . GLU A 1 284 ? 25.540  28.869  2.530   1.00 89.03 284 A 1 
ATOM 2384 O O   . GLU A 1 284 ? 26.600  28.281  2.731   1.00 84.83 284 A 1 
ATOM 2385 C CB  . GLU A 1 284 ? 25.290  30.650  4.361   1.00 88.39 284 A 1 
ATOM 2386 C CG  . GLU A 1 284 ? 25.220  31.894  3.470   1.00 77.32 284 A 1 
ATOM 2387 C CD  . GLU A 1 284 ? 25.676  33.185  4.177   1.00 70.22 284 A 1 
ATOM 2388 O OE1 . GLU A 1 284 ? 25.495  34.258  3.561   1.00 63.80 284 A 1 
ATOM 2389 O OE2 . GLU A 1 284 ? 26.200  33.098  5.306   1.00 64.68 284 A 1 
ATOM 2390 N N   . GLY A 1 285 ? 25.066  29.037  1.288   1.00 89.26 285 A 1 
ATOM 2391 C CA  . GLY A 1 285 ? 25.714  28.491  0.087   1.00 89.38 285 A 1 
ATOM 2392 C C   . GLY A 1 285 ? 25.291  27.071  -0.308  1.00 90.27 285 A 1 
ATOM 2393 O O   . GLY A 1 285 ? 25.747  26.567  -1.343  1.00 86.42 285 A 1 
ATOM 2394 N N   . GLU A 1 286 ? 24.408  26.432  0.454   1.00 87.93 286 A 1 
ATOM 2395 C CA  . GLU A 1 286 ? 23.778  25.170  0.077   1.00 89.05 286 A 1 
ATOM 2396 C C   . GLU A 1 286 ? 22.548  25.376  -0.817  1.00 88.53 286 A 1 
ATOM 2397 O O   . GLU A 1 286 ? 21.846  26.392  -0.757  1.00 86.06 286 A 1 
ATOM 2398 C CB  . GLU A 1 286 ? 23.417  24.333  1.307   1.00 88.66 286 A 1 
ATOM 2399 C CG  . GLU A 1 286 ? 24.657  23.912  2.108   1.00 86.22 286 A 1 
ATOM 2400 C CD  . GLU A 1 286 ? 24.323  22.998  3.287   1.00 86.88 286 A 1 
ATOM 2401 O OE1 . GLU A 1 286 ? 25.272  22.351  3.781   1.00 76.98 286 A 1 
ATOM 2402 O OE2 . GLU A 1 286 ? 23.139  22.942  3.690   1.00 79.58 286 A 1 
ATOM 2403 N N   . GLU A 1 287 ? 22.275  24.388  -1.653  1.00 87.69 287 A 1 
ATOM 2404 C CA  . GLU A 1 287 ? 21.070  24.311  -2.474  1.00 88.00 287 A 1 
ATOM 2405 C C   . GLU A 1 287 ? 19.850  23.848  -1.659  1.00 88.45 287 A 1 
ATOM 2406 O O   . GLU A 1 287 ? 19.986  23.241  -0.599  1.00 86.06 287 A 1 
ATOM 2407 C CB  . GLU A 1 287 ? 21.337  23.369  -3.652  1.00 86.17 287 A 1 
ATOM 2408 C CG  . GLU A 1 287 ? 22.307  23.972  -4.690  1.00 81.12 287 A 1 
ATOM 2409 C CD  . GLU A 1 287 ? 21.695  25.157  -5.442  1.00 77.06 287 A 1 
ATOM 2410 O OE1 . GLU A 1 287 ? 22.474  26.009  -5.915  1.00 67.15 287 A 1 
ATOM 2411 O OE2 . GLU A 1 287 ? 20.446  25.172  -5.570  1.00 67.69 287 A 1 
ATOM 2412 N N   . SER A 1 288 ? 18.635  24.099  -2.148  1.00 89.22 288 A 1 
ATOM 2413 C CA  . SER A 1 288 ? 17.413  23.659  -1.458  1.00 88.63 288 A 1 
ATOM 2414 C C   . SER A 1 288 ? 17.379  22.134  -1.278  1.00 88.65 288 A 1 
ATOM 2415 O O   . SER A 1 288 ? 17.774  21.411  -2.200  1.00 86.99 288 A 1 
ATOM 2416 C CB  . SER A 1 288 ? 16.158  24.116  -2.205  1.00 86.56 288 A 1 
ATOM 2417 O OG  . SER A 1 288 ? 16.109  25.532  -2.226  1.00 76.35 288 A 1 
ATOM 2418 N N   . PRO A 1 289 ? 16.888  21.632  -0.120  1.00 89.96 289 A 1 
ATOM 2419 C CA  . PRO A 1 289 ? 16.764  20.198  0.134   1.00 89.76 289 A 1 
ATOM 2420 C C   . PRO A 1 289 ? 15.891  19.489  -0.906  1.00 88.84 289 A 1 
ATOM 2421 O O   . PRO A 1 289 ? 14.964  20.086  -1.460  1.00 86.97 289 A 1 
ATOM 2422 C CB  . PRO A 1 289 ? 16.170  20.063  1.543   1.00 89.48 289 A 1 
ATOM 2423 C CG  . PRO A 1 289 ? 16.508  21.388  2.213   1.00 86.58 289 A 1 
ATOM 2424 C CD  . PRO A 1 289 ? 16.465  22.380  1.058   1.00 89.16 289 A 1 
ATOM 2425 N N   . ILE A 1 290 ? 16.163  18.210  -1.138  1.00 87.31 290 A 1 
ATOM 2426 C CA  . ILE A 1 290 ? 15.354  17.341  -2.002  1.00 86.85 290 A 1 
ATOM 2427 C C   . ILE A 1 290 ? 14.839  16.130  -1.228  1.00 87.55 290 A 1 
ATOM 2428 O O   . ILE A 1 290 ? 15.497  15.640  -0.311  1.00 86.88 290 A 1 
ATOM 2429 C CB  . ILE A 1 290 ? 16.093  16.924  -3.294  1.00 83.63 290 A 1 
ATOM 2430 C CG1 . ILE A 1 290 ? 17.381  16.121  -3.006  1.00 72.47 290 A 1 
ATOM 2431 C CG2 . ILE A 1 290 ? 16.364  18.163  -4.158  1.00 71.33 290 A 1 
ATOM 2432 C CD1 . ILE A 1 290 ? 18.051  15.549  -4.262  1.00 65.04 290 A 1 
ATOM 2433 N N   . GLY A 1 291 ? 13.667  15.642  -1.614  1.00 85.13 291 A 1 
ATOM 2434 C CA  . GLY A 1 291 ? 13.016  14.484  -1.019  1.00 84.50 291 A 1 
ATOM 2435 C C   . GLY A 1 291 ? 12.861  13.335  -2.006  1.00 83.97 291 A 1 
ATOM 2436 O O   . GLY A 1 291 ? 12.478  13.550  -3.154  1.00 82.25 291 A 1 
ATOM 2437 N N   . LEU A 1 292 ? 13.130  12.118  -1.558  1.00 83.41 292 A 1 
ATOM 2438 C CA  . LEU A 1 292 ? 12.856  10.879  -2.278  1.00 82.50 292 A 1 
ATOM 2439 C C   . LEU A 1 292 ? 11.882  10.025  -1.463  1.00 82.91 292 A 1 
ATOM 2440 O O   . LEU A 1 292 ? 12.201  9.602   -0.357  1.00 82.55 292 A 1 
ATOM 2441 C CB  . LEU A 1 292 ? 14.186  10.154  -2.553  1.00 80.16 292 A 1 
ATOM 2442 C CG  . LEU A 1 292 ? 14.030  8.819   -3.305  1.00 69.50 292 A 1 
ATOM 2443 C CD1 . LEU A 1 292 ? 13.474  9.006   -4.717  1.00 64.40 292 A 1 
ATOM 2444 C CD2 . LEU A 1 292 ? 15.396  8.141   -3.427  1.00 62.18 292 A 1 
ATOM 2445 N N   . ILE A 1 293 ? 10.708  9.754   -2.026  1.00 81.36 293 A 1 
ATOM 2446 C CA  . ILE A 1 293 ? 9.709   8.853   -1.444  1.00 81.46 293 A 1 
ATOM 2447 C C   . ILE A 1 293 ? 9.849   7.495   -2.128  1.00 79.97 293 A 1 
ATOM 2448 O O   . ILE A 1 293 ? 9.695   7.386   -3.345  1.00 78.21 293 A 1 
ATOM 2449 C CB  . ILE A 1 293 ? 8.285   9.435   -1.571  1.00 82.51 293 A 1 
ATOM 2450 C CG1 . ILE A 1 293 ? 8.187   10.846  -0.942  1.00 80.65 293 A 1 
ATOM 2451 C CG2 . ILE A 1 293 ? 7.274   8.478   -0.915  1.00 79.97 293 A 1 
ATOM 2452 C CD1 . ILE A 1 293 ? 6.863   11.565  -1.229  1.00 75.69 293 A 1 
ATOM 2453 N N   . LEU A 1 294 ? 10.146  6.456   -1.354  1.00 79.67 294 A 1 
ATOM 2454 C CA  . LEU A 1 294 ? 10.285  5.082   -1.830  1.00 78.11 294 A 1 
ATOM 2455 C C   . LEU A 1 294 ? 9.037   4.282   -1.459  1.00 76.88 294 A 1 
ATOM 2456 O O   . LEU A 1 294 ? 8.774   4.056   -0.286  1.00 74.96 294 A 1 
ATOM 2457 C CB  . LEU A 1 294 ? 11.561  4.456   -1.242  1.00 77.36 294 A 1 
ATOM 2458 C CG  . LEU A 1 294 ? 12.885  5.117   -1.665  1.00 73.19 294 A 1 
ATOM 2459 C CD1 . LEU A 1 294 ? 14.055  4.357   -1.038  1.00 70.82 294 A 1 
ATOM 2460 C CD2 . LEU A 1 294 ? 13.082  5.116   -3.181  1.00 68.92 294 A 1 
ATOM 2461 N N   . CYS A 1 295 ? 8.275   3.838   -2.446  1.00 74.75 295 A 1 
ATOM 2462 C CA  . CYS A 1 295 ? 7.043   3.067   -2.252  1.00 73.50 295 A 1 
ATOM 2463 C C   . CYS A 1 295 ? 7.238   1.589   -2.619  1.00 70.78 295 A 1 
ATOM 2464 O O   . CYS A 1 295 ? 7.844   1.287   -3.649  1.00 68.91 295 A 1 
ATOM 2465 C CB  . CYS A 1 295 ? 5.913   3.701   -3.068  1.00 73.89 295 A 1 
ATOM 2466 S SG  . CYS A 1 295 ? 5.555   5.390   -2.487  1.00 69.70 295 A 1 
ATOM 2467 N N   . SER A 1 296 ? 6.686   0.667   -1.831  1.00 70.11 296 A 1 
ATOM 2468 C CA  . SER A 1 296 ? 6.766   -0.779  -2.109  1.00 67.31 296 A 1 
ATOM 2469 C C   . SER A 1 296 ? 5.807   -1.256  -3.202  1.00 65.96 296 A 1 
ATOM 2470 O O   . SER A 1 296 ? 6.107   -2.197  -3.939  1.00 62.18 296 A 1 
ATOM 2471 C CB  . SER A 1 296 ? 6.546   -1.597  -0.832  1.00 64.28 296 A 1 
ATOM 2472 O OG  . SER A 1 296 ? 5.232   -1.452  -0.339  1.00 57.74 296 A 1 
ATOM 2473 N N   . GLU A 1 297 ? 4.664   -0.590  -3.351  1.00 63.64 297 A 1 
ATOM 2474 C CA  . GLU A 1 297 ? 3.687   -0.876  -4.405  1.00 63.28 297 A 1 
ATOM 2475 C C   . GLU A 1 297 ? 3.736   0.198   -5.502  1.00 61.50 297 A 1 
ATOM 2476 O O   . GLU A 1 297 ? 3.684   1.403   -5.232  1.00 57.37 297 A 1 
ATOM 2477 C CB  . GLU A 1 297 ? 2.266   -1.010  -3.832  1.00 61.43 297 A 1 
ATOM 2478 C CG  . GLU A 1 297 ? 2.050   -2.230  -2.920  1.00 55.77 297 A 1 
ATOM 2479 C CD  . GLU A 1 297 ? 0.583   -2.380  -2.451  1.00 54.39 297 A 1 
ATOM 2480 O OE1 . GLU A 1 297 ? 0.296   -3.245  -1.591  1.00 51.14 297 A 1 
ATOM 2481 O OE2 . GLU A 1 297 ? -0.300  -1.648  -2.968  1.00 50.94 297 A 1 
ATOM 2482 N N   . GLY A 1 298 ? 3.810   -0.250  -6.762  1.00 60.21 298 A 1 
ATOM 2483 C CA  . GLY A 1 298 ? 3.913   0.634   -7.917  1.00 58.62 298 A 1 
ATOM 2484 C C   . GLY A 1 298 ? 2.582   1.229   -8.361  1.00 58.98 298 A 1 
ATOM 2485 O O   . GLY A 1 298 ? 1.580   0.529   -8.492  1.00 54.49 298 A 1 
ATOM 2486 N N   . ASN A 1 299 ? 2.614   2.521   -8.683  1.00 55.05 299 A 1 
ATOM 2487 C CA  . ASN A 1 299 ? 1.653   3.175   -9.566  1.00 54.74 299 A 1 
ATOM 2488 C C   . ASN A 1 299 ? 2.461   3.815   -10.704 1.00 54.42 299 A 1 
ATOM 2489 O O   . ASN A 1 299 ? 2.838   4.981   -10.630 1.00 50.87 299 A 1 
ATOM 2490 C CB  . ASN A 1 299 ? 0.806   4.170   -8.761  1.00 50.45 299 A 1 
ATOM 2491 C CG  . ASN A 1 299 ? -0.321  4.752   -9.599  1.00 46.25 299 A 1 
ATOM 2492 O OD1 . ASN A 1 299 ? -0.510  4.416   -10.752 1.00 43.07 299 A 1 
ATOM 2493 N ND2 . ASN A 1 299 ? -1.125  5.615   -9.034  1.00 42.55 299 A 1 
ATOM 2494 N N   . THR A 1 300 ? 2.819   3.005   -11.703 1.00 48.93 300 A 1 
ATOM 2495 C CA  . THR A 1 300 ? 3.854   3.329   -12.696 1.00 49.68 300 A 1 
ATOM 2496 C C   . THR A 1 300 ? 3.571   4.644   -13.422 1.00 49.63 300 A 1 
ATOM 2497 O O   . THR A 1 300 ? 4.463   5.476   -13.530 1.00 46.76 300 A 1 
ATOM 2498 C CB  . THR A 1 300 ? 4.006   2.190   -13.722 1.00 46.47 300 A 1 
ATOM 2499 O OG1 . THR A 1 300 ? 3.942   0.935   -13.077 1.00 42.90 300 A 1 
ATOM 2500 C CG2 . THR A 1 300 ? 5.346   2.243   -14.450 1.00 41.90 300 A 1 
ATOM 2501 N N   . GLU A 1 301 ? 2.324   4.869   -13.839 1.00 42.90 301 A 1 
ATOM 2502 C CA  . GLU A 1 301 ? 1.906   6.091   -14.539 1.00 43.84 301 A 1 
ATOM 2503 C C   . GLU A 1 301 ? 2.066   7.344   -13.667 1.00 44.54 301 A 1 
ATOM 2504 O O   . GLU A 1 301 ? 2.554   8.373   -14.124 1.00 42.52 301 A 1 
ATOM 2505 C CB  . GLU A 1 301 ? 0.433   5.959   -14.963 1.00 41.72 301 A 1 
ATOM 2506 C CG  . GLU A 1 301 ? 0.211   4.854   -16.008 1.00 37.00 301 A 1 
ATOM 2507 C CD  . GLU A 1 301 ? -1.265  4.681   -16.407 1.00 33.47 301 A 1 
ATOM 2508 O OE1 . GLU A 1 301 ? -1.514  3.861   -17.319 1.00 30.61 301 A 1 
ATOM 2509 O OE2 . GLU A 1 301 ? -2.137  5.321   -15.778 1.00 30.81 301 A 1 
ATOM 2510 N N   . HIS A 1 302 ? 1.708   7.252   -12.388 1.00 42.33 302 A 1 
ATOM 2511 C CA  . HIS A 1 302 ? 1.816   8.372   -11.458 1.00 43.03 302 A 1 
ATOM 2512 C C   . HIS A 1 302 ? 3.270   8.669   -11.065 1.00 43.37 302 A 1 
ATOM 2513 O O   . HIS A 1 302 ? 3.661   9.827   -10.945 1.00 42.63 302 A 1 
ATOM 2514 C CB  . HIS A 1 302 ? 0.958   8.073   -10.228 1.00 40.43 302 A 1 
ATOM 2515 C CG  . HIS A 1 302 ? 0.758   9.281   -9.358  1.00 37.33 302 A 1 
ATOM 2516 N ND1 . HIS A 1 302 ? 0.092   10.430  -9.720  1.00 34.74 302 A 1 
ATOM 2517 C CD2 . HIS A 1 302 ? 1.188   9.445   -8.073  1.00 34.25 302 A 1 
ATOM 2518 C CE1 . HIS A 1 302 ? 0.122   11.270  -8.679  1.00 31.26 302 A 1 
ATOM 2519 N NE2 . HIS A 1 302 ? 0.773   10.707  -7.647  1.00 31.76 302 A 1 
ATOM 2520 N N   . ILE A 1 303 ? 4.093   7.626   -10.900 1.00 44.65 303 A 1 
ATOM 2521 C CA  . ILE A 1 303 ? 5.530   7.769   -10.636 1.00 44.89 303 A 1 
ATOM 2522 C C   . ILE A 1 303 ? 6.236   8.422   -11.830 1.00 45.44 303 A 1 
ATOM 2523 O O   . ILE A 1 303 ? 7.031   9.341   -11.638 1.00 43.95 303 A 1 
ATOM 2524 C CB  . ILE A 1 303 ? 6.146   6.398   -10.266 1.00 42.35 303 A 1 
ATOM 2525 C CG1 . ILE A 1 303 ? 5.621   5.945   -8.882  1.00 39.09 303 A 1 
ATOM 2526 C CG2 . ILE A 1 303 ? 7.683   6.453   -10.259 1.00 39.17 303 A 1 
ATOM 2527 C CD1 . ILE A 1 303 ? 5.959   4.493   -8.528  1.00 36.31 303 A 1 
ATOM 2528 N N   . GLU A 1 304 ? 5.935   7.993   -13.062 1.00 38.17 304 A 1 
ATOM 2529 C CA  . GLU A 1 304 ? 6.480   8.593   -14.284 1.00 39.32 304 A 1 
ATOM 2530 C C   . GLU A 1 304 ? 6.068   10.062  -14.429 1.00 40.08 304 A 1 
ATOM 2531 O O   . GLU A 1 304 ? 6.913   10.900  -14.747 1.00 39.24 304 A 1 
ATOM 2532 C CB  . GLU A 1 304 ? 6.052   7.779   -15.517 1.00 37.86 304 A 1 
ATOM 2533 C CG  . GLU A 1 304 ? 6.851   6.470   -15.645 1.00 33.63 304 A 1 
ATOM 2534 C CD  . GLU A 1 304 ? 6.453   5.599   -16.848 1.00 30.36 304 A 1 
ATOM 2535 O OE1 . GLU A 1 304 ? 7.046   4.498   -16.974 1.00 27.94 304 A 1 
ATOM 2536 O OE2 . GLU A 1 304 ? 5.606   6.019   -17.668 1.00 29.24 304 A 1 
ATOM 2537 N N   . TYR A 1 305 ? 4.813   10.396  -14.127 1.00 37.35 305 A 1 
ATOM 2538 C CA  . TYR A 1 305 ? 4.327   11.779  -14.129 1.00 37.70 305 A 1 
ATOM 2539 C C   . TYR A 1 305 ? 5.099   12.666  -13.137 1.00 38.93 305 A 1 
ATOM 2540 O O   . TYR A 1 305 ? 5.644   13.701  -13.523 1.00 37.74 305 A 1 
ATOM 2541 C CB  . TYR A 1 305 ? 2.822   11.769  -13.844 1.00 34.24 305 A 1 
ATOM 2542 C CG  . TYR A 1 305 ? 2.205   13.148  -13.859 1.00 31.04 305 A 1 
ATOM 2543 C CD1 . TYR A 1 305 ? 2.080   13.872  -12.660 1.00 28.47 305 A 1 
ATOM 2544 C CD2 . TYR A 1 305 ? 1.803   13.726  -15.076 1.00 27.89 305 A 1 
ATOM 2545 C CE1 . TYR A 1 305 ? 1.577   15.184  -12.683 1.00 24.94 305 A 1 
ATOM 2546 C CE2 . TYR A 1 305 ? 1.300   15.041  -15.103 1.00 25.59 305 A 1 
ATOM 2547 C CZ  . TYR A 1 305 ? 1.199   15.776  -13.904 1.00 25.79 305 A 1 
ATOM 2548 O OH  . TYR A 1 305 ? 0.758   17.057  -13.930 1.00 24.64 305 A 1 
ATOM 2549 N N   . LEU A 1 306 ? 5.247   12.224  -11.882 1.00 43.66 306 A 1 
ATOM 2550 C CA  . LEU A 1 306 ? 5.984   12.965  -10.846 1.00 44.49 306 A 1 
ATOM 2551 C C   . LEU A 1 306 ? 7.488   13.088  -11.138 1.00 44.38 306 A 1 
ATOM 2552 O O   . LEU A 1 306 ? 8.142   14.015  -10.664 1.00 42.02 306 A 1 
ATOM 2553 C CB  . LEU A 1 306 ? 5.768   12.272  -9.495  1.00 41.23 306 A 1 
ATOM 2554 C CG  . LEU A 1 306 ? 4.352   12.436  -8.914  1.00 38.22 306 A 1 
ATOM 2555 C CD1 . LEU A 1 306 ? 4.218   11.519  -7.701  1.00 35.90 306 A 1 
ATOM 2556 C CD2 . LEU A 1 306 ? 4.074   13.864  -8.456  1.00 36.67 306 A 1 
ATOM 2557 N N   . MET A 1 307 ? 8.068   12.173  -11.913 1.00 42.52 307 A 1 
ATOM 2558 C CA  . MET A 1 307 ? 9.460   12.279  -12.363 1.00 43.86 307 A 1 
ATOM 2559 C C   . MET A 1 307 ? 9.675   13.372  -13.415 1.00 43.16 307 A 1 
ATOM 2560 O O   . MET A 1 307 ? 10.797  13.867  -13.536 1.00 41.68 307 A 1 
ATOM 2561 C CB  . MET A 1 307 ? 9.955   10.928  -12.893 1.00 42.18 307 A 1 
ATOM 2562 C CG  . MET A 1 307 ? 10.294  9.964   -11.757 1.00 38.00 307 A 1 
ATOM 2563 S SD  . MET A 1 307 ? 11.206  8.489   -12.293 1.00 34.75 307 A 1 
ATOM 2564 C CE  . MET A 1 307 ? 11.692  7.848   -10.676 1.00 32.46 307 A 1 
ATOM 2565 N N   . LEU A 1 308 ? 8.629   13.739  -14.162 1.00 39.82 308 A 1 
ATOM 2566 C CA  . LEU A 1 308 ? 8.674   14.764  -15.209 1.00 38.72 308 A 1 
ATOM 2567 C C   . LEU A 1 308 ? 8.468   16.186  -14.671 1.00 39.42 308 A 1 
ATOM 2568 O O   . LEU A 1 308 ? 8.853   17.144  -15.340 1.00 36.21 308 A 1 
ATOM 2569 C CB  . LEU A 1 308 ? 7.629   14.430  -16.287 1.00 33.20 308 A 1 
ATOM 2570 C CG  . LEU A 1 308 ? 7.925   13.151  -17.091 1.00 29.95 308 A 1 
ATOM 2571 C CD1 . LEU A 1 308 ? 6.716   12.788  -17.950 1.00 27.03 308 A 1 
ATOM 2572 C CD2 . LEU A 1 308 ? 9.129   13.326  -18.018 1.00 28.43 308 A 1 
ATOM 2573 N N   . GLU A 1 309 ? 7.902   16.339  -13.478 1.00 43.53 309 A 1 
ATOM 2574 C CA  . GLU A 1 309 ? 7.713   17.654  -12.855 1.00 46.37 309 A 1 
ATOM 2575 C C   . GLU A 1 309 ? 9.029   18.232  -12.297 1.00 47.29 309 A 1 
ATOM 2576 O O   . GLU A 1 309 ? 9.850   17.525  -11.705 1.00 44.34 309 A 1 
ATOM 2577 C CB  . GLU A 1 309 ? 6.630   17.596  -11.771 1.00 43.68 309 A 1 
ATOM 2578 C CG  . GLU A 1 309 ? 5.229   17.334  -12.354 1.00 39.22 309 A 1 
ATOM 2579 C CD  . GLU A 1 309 ? 4.109   17.518  -11.320 1.00 35.48 309 A 1 
ATOM 2580 O OE1 . GLU A 1 309 ? 2.964   17.787  -11.759 1.00 32.96 309 A 1 
ATOM 2581 O OE2 . GLU A 1 309 ? 4.399   17.425  -10.107 1.00 33.66 309 A 1 
ATOM 2582 N N   . ASP A 1 310 ? 9.237   19.533  -12.427 1.00 50.47 310 A 1 
ATOM 2583 C CA  . ASP A 1 310 ? 10.374  20.275  -11.850 1.00 53.78 310 A 1 
ATOM 2584 C C   . ASP A 1 310 ? 10.217  20.517  -10.335 1.00 56.97 310 A 1 
ATOM 2585 O O   . ASP A 1 310 ? 10.473  21.604  -9.818  1.00 52.51 310 A 1 
ATOM 2586 C CB  . ASP A 1 310 ? 10.631  21.578  -12.645 1.00 48.95 310 A 1 
ATOM 2587 C CG  . ASP A 1 310 ? 11.469  21.400  -13.916 1.00 43.59 310 A 1 
ATOM 2588 O OD1 . ASP A 1 310 ? 12.319  20.476  -13.939 1.00 39.77 310 A 1 
ATOM 2589 O OD2 . ASP A 1 310 ? 11.334  22.255  -14.816 1.00 38.74 310 A 1 
ATOM 2590 N N   . ASN A 1 311 ? 9.778   19.506  -9.586  1.00 61.34 311 A 1 
ATOM 2591 C CA  . ASN A 1 311 ? 9.608   19.580  -8.138  1.00 65.83 311 A 1 
ATOM 2592 C C   . ASN A 1 311 ? 10.858  19.077  -7.386  1.00 69.28 311 A 1 
ATOM 2593 O O   . ASN A 1 311 ? 11.634  18.267  -7.897  1.00 64.90 311 A 1 
ATOM 2594 C CB  . ASN A 1 311 ? 8.302   18.846  -7.753  1.00 60.91 311 A 1 
ATOM 2595 C CG  . ASN A 1 311 ? 7.755   19.256  -6.397  1.00 54.70 311 A 1 
ATOM 2596 O OD1 . ASN A 1 311 ? 8.342   20.052  -5.673  1.00 50.45 311 A 1 
ATOM 2597 N ND2 . ASN A 1 311 ? 6.610   18.742  -6.014  1.00 48.59 311 A 1 
ATOM 2598 N N   . ASN A 1 312 ? 11.065  19.522  -6.148  1.00 68.52 312 A 1 
ATOM 2599 C CA  . ASN A 1 312 ? 12.131  19.026  -5.266  1.00 74.39 312 A 1 
ATOM 2600 C C   . ASN A 1 312 ? 11.824  17.643  -4.657  1.00 77.01 312 A 1 
ATOM 2601 O O   . ASN A 1 312 ? 12.644  17.117  -3.907  1.00 75.81 312 A 1 
ATOM 2602 C CB  . ASN A 1 312 ? 12.423  20.081  -4.187  1.00 72.64 312 A 1 
ATOM 2603 C CG  . ASN A 1 312 ? 13.159  21.297  -4.718  1.00 69.81 312 A 1 
ATOM 2604 O OD1 . ASN A 1 312 ? 13.866  21.266  -5.711  1.00 64.12 312 A 1 
ATOM 2605 N ND2 . ASN A 1 312 ? 13.039  22.417  -4.045  1.00 62.18 312 A 1 
ATOM 2606 N N   . ILE A 1 313 ? 10.669  17.072  -4.960  1.00 69.96 313 A 1 
ATOM 2607 C CA  . ILE A 1 313 ? 10.251  15.738  -4.513  1.00 73.86 313 A 1 
ATOM 2608 C C   . ILE A 1 313 ? 10.314  14.776  -5.697  1.00 74.99 313 A 1 
ATOM 2609 O O   . ILE A 1 313 ? 9.891   15.104  -6.806  1.00 73.17 313 A 1 
ATOM 2610 C CB  . ILE A 1 313 ? 8.862   15.780  -3.846  1.00 71.91 313 A 1 
ATOM 2611 C CG1 . ILE A 1 313 ? 8.896   16.752  -2.641  1.00 69.94 313 A 1 
ATOM 2612 C CG2 . ILE A 1 313 ? 8.447   14.366  -3.396  1.00 68.78 313 A 1 
ATOM 2613 C CD1 . ILE A 1 313 ? 7.523   16.993  -2.014  1.00 64.33 313 A 1 
ATOM 2614 N N   . ARG A 1 314 ? 10.860  13.585  -5.464  1.00 69.62 314 A 1 
ATOM 2615 C CA  . ARG A 1 314 ? 10.847  12.475  -6.416  1.00 70.19 314 A 1 
ATOM 2616 C C   . ARG A 1 314 ? 10.199  11.270  -5.763  1.00 70.56 314 A 1 
ATOM 2617 O O   . ARG A 1 314 ? 10.423  11.013  -4.586  1.00 70.44 314 A 1 
ATOM 2618 C CB  . ARG A 1 314 ? 12.274  12.164  -6.894  1.00 69.41 314 A 1 
ATOM 2619 C CG  . ARG A 1 314 ? 12.929  13.303  -7.699  1.00 67.56 314 A 1 
ATOM 2620 C CD  . ARG A 1 314 ? 12.253  13.506  -9.062  1.00 66.20 314 A 1 
ATOM 2621 N NE  . ARG A 1 314 ? 12.831  14.640  -9.806  1.00 58.71 314 A 1 
ATOM 2622 C CZ  . ARG A 1 314 ? 12.369  15.884  -9.799  1.00 52.39 314 A 1 
ATOM 2623 N NH1 . ARG A 1 314 ? 11.380  16.255  -9.052  1.00 48.20 314 A 1 
ATOM 2624 N NH2 . ARG A 1 314 ? 12.898  16.798  -10.557 1.00 46.28 314 A 1 
ATOM 2625 N N   . VAL A 1 315 ? 9.416   10.541  -6.531  1.00 65.51 315 A 1 
ATOM 2626 C CA  . VAL A 1 315 ? 8.792   9.295   -6.080  1.00 66.76 315 A 1 
ATOM 2627 C C   . VAL A 1 315 ? 9.384   8.157   -6.894  1.00 68.04 315 A 1 
ATOM 2628 O O   . VAL A 1 315 ? 9.453   8.241   -8.120  1.00 66.50 315 A 1 
ATOM 2629 C CB  . VAL A 1 315 ? 7.258   9.346   -6.171  1.00 63.72 315 A 1 
ATOM 2630 C CG1 . VAL A 1 315 ? 6.631   8.075   -5.582  1.00 56.33 315 A 1 
ATOM 2631 C CG2 . VAL A 1 315 ? 6.701   10.548  -5.393  1.00 60.29 315 A 1 
ATOM 2632 N N   . ALA A 1 316 ? 9.825   7.111   -6.227  1.00 63.62 316 A 1 
ATOM 2633 C CA  . ALA A 1 316 ? 10.338  5.914   -6.870  1.00 64.97 316 A 1 
ATOM 2634 C C   . ALA A 1 316 ? 9.706   4.669   -6.247  1.00 65.24 316 A 1 
ATOM 2635 O O   . ALA A 1 316 ? 9.416   4.621   -5.054  1.00 63.77 316 A 1 
ATOM 2636 C CB  . ALA A 1 316 ? 11.869  5.908   -6.790  1.00 62.84 316 A 1 
ATOM 2637 N N   . GLN A 1 317 ? 9.511   3.647   -7.057  1.00 54.09 317 A 1 
ATOM 2638 C CA  . GLN A 1 317 ? 9.195   2.325   -6.542  1.00 55.12 317 A 1 
ATOM 2639 C C   . GLN A 1 317 ? 10.503  1.614   -6.204  1.00 55.31 317 A 1 
ATOM 2640 O O   . GLN A 1 317 ? 11.368  1.484   -7.077  1.00 55.49 317 A 1 
ATOM 2641 C CB  . GLN A 1 317 ? 8.367   1.556   -7.576  1.00 55.34 317 A 1 
ATOM 2642 C CG  . GLN A 1 317 ? 7.877   0.222   -7.008  1.00 50.59 317 A 1 
ATOM 2643 C CD  . GLN A 1 317 ? 7.069   -0.597  -8.000  1.00 47.50 317 A 1 
ATOM 2644 O OE1 . GLN A 1 317 ? 6.861   -0.253  -9.156  1.00 45.93 317 A 1 
ATOM 2645 N NE2 . GLN A 1 317 ? 6.567   -1.743  -7.581  1.00 43.69 317 A 1 
ATOM 2646 N N   . TYR A 1 318 ? 10.648  1.114   -4.979  1.00 56.01 318 A 1 
ATOM 2647 C CA  . TYR A 1 318 ? 11.690  0.132   -4.721  1.00 53.93 318 A 1 
ATOM 2648 C C   . TYR A 1 318 ? 11.163  -1.242  -5.129  1.00 52.38 318 A 1 
ATOM 2649 O O   . TYR A 1 318 ? 10.062  -1.658  -4.770  1.00 49.67 318 A 1 
ATOM 2650 C CB  . TYR A 1 318 ? 12.232  0.213   -3.288  1.00 52.17 318 A 1 
ATOM 2651 C CG  . TYR A 1 318 ? 11.305  -0.242  -2.193  1.00 49.95 318 A 1 
ATOM 2652 C CD1 . TYR A 1 318 ? 10.468  0.695   -1.565  1.00 46.49 318 A 1 
ATOM 2653 C CD2 . TYR A 1 318 ? 11.323  -1.579  -1.755  1.00 46.10 318 A 1 
ATOM 2654 C CE1 . TYR A 1 318 ? 9.661   0.302   -0.494  1.00 43.78 318 A 1 
ATOM 2655 C CE2 . TYR A 1 318 ? 10.509  -1.977  -0.684  1.00 46.42 318 A 1 
ATOM 2656 C CZ  . TYR A 1 318 ? 9.680   -1.034  -0.043  1.00 47.04 318 A 1 
ATOM 2657 O OH  . TYR A 1 318 ? 8.904   -1.406  1.007   1.00 46.93 318 A 1 
ATOM 2658 N N   . TYR A 1 319 ? 11.923  -1.912  -5.963  1.00 44.74 319 A 1 
ATOM 2659 C CA  . TYR A 1 319 ? 11.532  -3.219  -6.458  1.00 44.65 319 A 1 
ATOM 2660 C C   . TYR A 1 319 ? 11.684  -4.249  -5.338  1.00 45.05 319 A 1 
ATOM 2661 O O   . TYR A 1 319 ? 12.793  -4.605  -4.962  1.00 42.51 319 A 1 
ATOM 2662 C CB  . TYR A 1 319 ? 12.350  -3.580  -7.701  1.00 40.42 319 A 1 
ATOM 2663 C CG  . TYR A 1 319 ? 12.048  -2.719  -8.919  1.00 37.92 319 A 1 
ATOM 2664 C CD1 . TYR A 1 319 ? 10.923  -3.007  -9.719  1.00 35.11 319 A 1 
ATOM 2665 C CD2 . TYR A 1 319 ? 12.885  -1.638  -9.252  1.00 33.35 319 A 1 
ATOM 2666 C CE1 . TYR A 1 319 ? 10.634  -2.220  -10.848 1.00 30.38 319 A 1 
ATOM 2667 C CE2 . TYR A 1 319 ? 12.599  -0.844  -10.382 1.00 30.56 319 A 1 
ATOM 2668 C CZ  . TYR A 1 319 ? 11.473  -1.138  -11.181 1.00 30.42 319 A 1 
ATOM 2669 O OH  . TYR A 1 319 ? 11.199  -0.376  -12.274 1.00 29.63 319 A 1 
ATOM 2670 N N   . THR A 1 320 ? 10.562  -4.788  -4.866  1.00 44.46 320 A 1 
ATOM 2671 C CA  . THR A 1 320 ? 10.540  -6.011  -4.043  1.00 44.27 320 A 1 
ATOM 2672 C C   . THR A 1 320 ? 10.814  -7.277  -4.873  1.00 44.90 320 A 1 
ATOM 2673 O O   . THR A 1 320 ? 10.894  -8.379  -4.341  1.00 42.32 320 A 1 
ATOM 2674 C CB  . THR A 1 320 ? 9.209   -6.126  -3.291  1.00 40.34 320 A 1 
ATOM 2675 O OG1 . THR A 1 320 ? 8.129   -6.027  -4.195  1.00 37.51 320 A 1 
ATOM 2676 C CG2 . THR A 1 320 ? 9.030   -5.009  -2.263  1.00 36.63 320 A 1 
ATOM 2677 N N   . GLN A 1 321 ? 10.980  -7.123  -6.189  1.00 41.35 321 A 1 
ATOM 2678 C CA  . GLN A 1 321 ? 11.495  -8.117  -7.129  1.00 42.24 321 A 1 
ATOM 2679 C C   . GLN A 1 321 ? 12.500  -7.434  -8.055  1.00 42.91 321 A 1 
ATOM 2680 O O   . GLN A 1 321 ? 12.209  -6.370  -8.601  1.00 41.09 321 A 1 
ATOM 2681 C CB  . GLN A 1 321 ? 10.351  -8.711  -7.973  1.00 39.51 321 A 1 
ATOM 2682 C CG  . GLN A 1 321 ? 9.380   -9.564  -7.150  1.00 35.82 321 A 1 
ATOM 2683 C CD  . GLN A 1 321 ? 8.295   -10.224 -7.990  1.00 32.53 321 A 1 
ATOM 2684 O OE1 . GLN A 1 321 ? 8.043   -9.911  -9.135  1.00 30.77 321 A 1 
ATOM 2685 N NE2 . GLN A 1 321 ? 7.590   -11.191 -7.441  1.00 29.25 321 A 1 
ATOM 2686 N N   . LEU A 1 322 ? 13.660  -8.045  -8.276  1.00 38.67 322 A 1 
ATOM 2687 C CA  . LEU A 1 322 ? 14.529  -7.582  -9.354  1.00 38.79 322 A 1 
ATOM 2688 C C   . LEU A 1 322 ? 13.823  -7.808  -10.697 1.00 39.69 322 A 1 
ATOM 2689 O O   . LEU A 1 322 ? 13.351  -8.919  -10.956 1.00 37.54 322 A 1 
ATOM 2690 C CB  . LEU A 1 322 ? 15.887  -8.294  -9.322  1.00 35.14 322 A 1 
ATOM 2691 C CG  . LEU A 1 322 ? 16.870  -7.734  -8.282  1.00 32.25 322 A 1 
ATOM 2692 C CD1 . LEU A 1 322 ? 18.127  -8.605  -8.314  1.00 29.54 322 A 1 
ATOM 2693 C CD2 . LEU A 1 322 ? 17.317  -6.304  -8.573  1.00 29.75 322 A 1 
ATOM 2694 N N   . PRO A 1 323 ? 13.735  -6.784  -11.569 1.00 40.05 323 A 1 
ATOM 2695 C CA  . PRO A 1 323 ? 13.314  -7.006  -12.940 1.00 40.70 323 A 1 
ATOM 2696 C C   . PRO A 1 323 ? 14.275  -7.990  -13.616 1.00 40.85 323 A 1 
ATOM 2697 O O   . PRO A 1 323 ? 15.459  -8.058  -13.271 1.00 40.22 323 A 1 
ATOM 2698 C CB  . PRO A 1 323 ? 13.300  -5.627  -13.603 1.00 38.91 323 A 1 
ATOM 2699 C CG  . PRO A 1 323 ? 14.290  -4.813  -12.772 1.00 38.84 323 A 1 
ATOM 2700 C CD  . PRO A 1 323 ? 14.186  -5.416  -11.378 1.00 41.00 323 A 1 
ATOM 2701 N N   . ASP A 1 324 ? 13.772  -8.743  -14.600 1.00 45.32 324 A 1 
ATOM 2702 C CA  . ASP A 1 324 ? 14.605  -9.630  -15.416 1.00 47.13 324 A 1 
ATOM 2703 C C   . ASP A 1 324 ? 15.867  -8.878  -15.871 1.00 48.48 324 A 1 
ATOM 2704 O O   . ASP A 1 324 ? 15.808  -7.712  -16.275 1.00 47.68 324 A 1 
ATOM 2705 C CB  . ASP A 1 324 ? 13.784  -10.176 -16.605 1.00 44.89 324 A 1 
ATOM 2706 C CG  . ASP A 1 324 ? 14.534  -11.186 -17.494 1.00 39.87 324 A 1 
ATOM 2707 O OD1 . ASP A 1 324 ? 15.720  -11.482 -17.209 1.00 36.89 324 A 1 
ATOM 2708 O OD2 . ASP A 1 324 ? 13.953  -11.607 -18.517 1.00 35.70 324 A 1 
ATOM 2709 N N   . LYS A 1 325 ? 17.023  -9.546  -15.803 1.00 45.80 325 A 1 
ATOM 2710 C CA  . LYS A 1 325 ? 18.344  -8.971  -16.115 1.00 46.11 325 A 1 
ATOM 2711 C C   . LYS A 1 325 ? 18.369  -8.282  -17.486 1.00 47.57 325 A 1 
ATOM 2712 O O   . LYS A 1 325 ? 19.049  -7.270  -17.651 1.00 46.40 325 A 1 
ATOM 2713 C CB  . LYS A 1 325 ? 19.388  -10.095 -16.004 1.00 42.41 325 A 1 
ATOM 2714 C CG  . LYS A 1 325 ? 20.832  -9.589  -16.048 1.00 37.38 325 A 1 
ATOM 2715 C CD  . LYS A 1 325 ? 21.812  -10.751 -15.829 1.00 34.00 325 A 1 
ATOM 2716 C CE  . LYS A 1 325 ? 23.258  -10.250 -15.815 1.00 30.42 325 A 1 
ATOM 2717 N NZ  . LYS A 1 325 ? 24.217  -11.348 -15.524 1.00 26.30 325 A 1 
ATOM 2718 N N   . LYS A 1 326 ? 17.587  -8.786  -18.449 1.00 51.02 326 A 1 
ATOM 2719 C CA  . LYS A 1 326 ? 17.395  -8.168  -19.769 1.00 53.56 326 A 1 
ATOM 2720 C C   . LYS A 1 326 ? 16.639  -6.842  -19.678 1.00 53.13 326 A 1 
ATOM 2721 O O   . LYS A 1 326 ? 17.109  -5.844  -20.213 1.00 52.82 326 A 1 
ATOM 2722 C CB  . LYS A 1 326 ? 16.655  -9.133  -20.703 1.00 53.67 326 A 1 
ATOM 2723 C CG  . LYS A 1 326 ? 17.523  -10.327 -21.113 1.00 50.57 326 A 1 
ATOM 2724 C CD  . LYS A 1 326 ? 16.743  -11.211 -22.086 1.00 47.72 326 A 1 
ATOM 2725 C CE  . LYS A 1 326 ? 17.590  -12.395 -22.546 1.00 42.62 326 A 1 
ATOM 2726 N NZ  . LYS A 1 326 ? 16.815  -13.272 -23.455 1.00 37.15 326 A 1 
ATOM 2727 N N   . LEU A 1 327 ? 15.528  -6.812  -18.946 1.00 50.02 327 A 1 
ATOM 2728 C CA  . LEU A 1 327 ? 14.708  -5.612  -18.761 1.00 51.62 327 A 1 
ATOM 2729 C C   . LEU A 1 327 ? 15.469  -4.519  -17.995 1.00 51.49 327 A 1 
ATOM 2730 O O   . LEU A 1 327 ? 15.380  -3.342  -18.341 1.00 51.16 327 A 1 
ATOM 2731 C CB  . LEU A 1 327 ? 13.421  -6.020  -18.016 1.00 50.77 327 A 1 
ATOM 2732 C CG  . LEU A 1 327 ? 12.362  -4.901  -17.949 1.00 46.73 327 A 1 
ATOM 2733 C CD1 . LEU A 1 327 ? 11.666  -4.712  -19.294 1.00 44.13 327 A 1 
ATOM 2734 C CD2 . LEU A 1 327 ? 11.306  -5.238  -16.902 1.00 44.70 327 A 1 
ATOM 2735 N N   . LEU A 1 328 ? 16.255  -4.909  -16.982 1.00 43.83 328 A 1 
ATOM 2736 C CA  . LEU A 1 328 ? 17.141  -3.995  -16.263 1.00 44.20 328 A 1 
ATOM 2737 C C   . LEU A 1 328 ? 18.205  -3.408  -17.200 1.00 44.28 328 A 1 
ATOM 2738 O O   . LEU A 1 328 ? 18.417  -2.199  -17.207 1.00 44.60 328 A 1 
ATOM 2739 C CB  . LEU A 1 328 ? 17.791  -4.744  -15.083 1.00 43.18 328 A 1 
ATOM 2740 C CG  . LEU A 1 328 ? 18.514  -3.802  -14.104 1.00 40.18 328 A 1 
ATOM 2741 C CD1 . LEU A 1 328 ? 17.532  -3.071  -13.195 1.00 37.60 328 A 1 
ATOM 2742 C CD2 . LEU A 1 328 ? 19.486  -4.593  -13.228 1.00 37.76 328 A 1 
ATOM 2743 N N   . GLY A 1 329 ? 18.826  -4.261  -18.033 1.00 48.60 329 A 1 
ATOM 2744 C CA  . GLY A 1 329 ? 19.791  -3.857  -19.050 1.00 49.17 329 A 1 
ATOM 2745 C C   . GLY A 1 329 ? 19.199  -2.865  -20.052 1.00 50.23 329 A 1 
ATOM 2746 O O   . GLY A 1 329 ? 19.794  -1.817  -20.297 1.00 50.59 329 A 1 
ATOM 2747 N N   . GLU A 1 330 ? 18.003  -3.133  -20.581 1.00 49.73 330 A 1 
ATOM 2748 C CA  . GLU A 1 330 ? 17.306  -2.245  -21.522 1.00 52.54 330 A 1 
ATOM 2749 C C   . GLU A 1 330 ? 16.950  -0.891  -20.898 1.00 52.07 330 A 1 
ATOM 2750 O O   . GLU A 1 330 ? 17.227  0.156   -21.491 1.00 52.31 330 A 1 
ATOM 2751 C CB  . GLU A 1 330 ? 16.027  -2.923  -22.026 1.00 53.23 330 A 1 
ATOM 2752 C CG  . GLU A 1 330 ? 16.325  -4.042  -23.035 1.00 48.76 330 A 1 
ATOM 2753 C CD  . GLU A 1 330 ? 15.062  -4.806  -23.461 1.00 45.58 330 A 1 
ATOM 2754 O OE1 . GLU A 1 330 ? 15.227  -5.770  -24.239 1.00 42.27 330 A 1 
ATOM 2755 O OE2 . GLU A 1 330 ? 13.954  -4.435  -23.008 1.00 42.46 330 A 1 
ATOM 2756 N N   . LYS A 1 331 ? 16.399  -0.896  -19.679 1.00 50.74 331 A 1 
ATOM 2757 C CA  . LYS A 1 331 ? 16.076  0.341   -18.956 1.00 51.60 331 A 1 
ATOM 2758 C C   . LYS A 1 331 ? 17.324  1.165   -18.649 1.00 51.00 331 A 1 
ATOM 2759 O O   . LYS A 1 331 ? 17.302  2.379   -18.831 1.00 51.31 331 A 1 
ATOM 2760 C CB  . LYS A 1 331 ? 15.293  0.034   -17.667 1.00 49.66 331 A 1 
ATOM 2761 C CG  . LYS A 1 331 ? 13.828  -0.331  -17.956 1.00 45.38 331 A 1 
ATOM 2762 C CD  . LYS A 1 331 ? 13.026  -0.434  -16.653 1.00 43.08 331 A 1 
ATOM 2763 C CE  . LYS A 1 331 ? 11.545  -0.701  -16.948 1.00 39.85 331 A 1 
ATOM 2764 N NZ  . LYS A 1 331 ? 10.696  -0.557  -15.733 1.00 36.51 331 A 1 
ATOM 2765 N N   . LEU A 1 332 ? 18.424  0.518   -18.255 1.00 46.03 332 A 1 
ATOM 2766 C CA  . LEU A 1 332 ? 19.699  1.184   -18.009 1.00 45.40 332 A 1 
ATOM 2767 C C   . LEU A 1 332 ? 20.277  1.788   -19.297 1.00 46.22 332 A 1 
ATOM 2768 O O   . LEU A 1 332 ? 20.668  2.953   -19.297 1.00 45.78 332 A 1 
ATOM 2769 C CB  . LEU A 1 332 ? 20.665  0.179   -17.356 1.00 43.02 332 A 1 
ATOM 2770 C CG  . LEU A 1 332 ? 22.006  0.794   -16.918 1.00 37.79 332 A 1 
ATOM 2771 C CD1 . LEU A 1 332 ? 21.834  1.784   -15.772 1.00 33.58 332 A 1 
ATOM 2772 C CD2 . LEU A 1 332 ? 22.957  -0.313  -16.469 1.00 33.60 332 A 1 
ATOM 2773 N N   . HIS A 1 333 ? 20.269  1.050   -20.407 1.00 47.46 333 A 1 
ATOM 2774 C CA  . HIS A 1 333 ? 20.715  1.569   -21.705 1.00 50.13 333 A 1 
ATOM 2775 C C   . HIS A 1 333 ? 19.870  2.754   -22.168 1.00 50.08 333 A 1 
ATOM 2776 O O   . HIS A 1 333 ? 20.417  3.753   -22.641 1.00 50.12 333 A 1 
ATOM 2777 C CB  . HIS A 1 333 ? 20.705  0.456   -22.765 1.00 48.82 333 A 1 
ATOM 2778 C CG  . HIS A 1 333 ? 21.913  -0.435  -22.675 1.00 45.72 333 A 1 
ATOM 2779 N ND1 . HIS A 1 333 ? 22.106  -1.459  -21.784 1.00 40.83 333 A 1 
ATOM 2780 C CD2 . HIS A 1 333 ? 23.040  -0.369  -23.452 1.00 38.80 333 A 1 
ATOM 2781 C CE1 . HIS A 1 333 ? 23.311  -1.995  -22.011 1.00 35.46 333 A 1 
ATOM 2782 N NE2 . HIS A 1 333 ? 23.920  -1.365  -23.020 1.00 36.52 333 A 1 
ATOM 2783 N N   . ARG A 1 334 ? 18.546  2.685   -21.987 1.00 49.36 334 A 1 
ATOM 2784 C CA  . ARG A 1 334 ? 17.632  3.784   -22.308 1.00 50.69 334 A 1 
ATOM 2785 C C   . ARG A 1 334 ? 17.899  5.016   -21.440 1.00 49.42 334 A 1 
ATOM 2786 O O   . ARG A 1 334 ? 17.979  6.118   -21.974 1.00 49.67 334 A 1 
ATOM 2787 C CB  . ARG A 1 334 ? 16.185  3.277   -22.195 1.00 50.47 334 A 1 
ATOM 2788 C CG  . ARG A 1 334 ? 15.172  4.283   -22.760 1.00 46.49 334 A 1 
ATOM 2789 C CD  . ARG A 1 334 ? 13.763  3.679   -22.743 1.00 45.88 334 A 1 
ATOM 2790 N NE  . ARG A 1 334 ? 12.771  4.589   -23.348 1.00 39.84 334 A 1 
ATOM 2791 C CZ  . ARG A 1 334 ? 11.479  4.343   -23.506 1.00 35.63 334 A 1 
ATOM 2792 N NH1 . ARG A 1 334 ? 10.936  3.223   -23.123 1.00 34.14 334 A 1 
ATOM 2793 N NH2 . ARG A 1 334 ? 10.701  5.231   -24.054 1.00 32.77 334 A 1 
ATOM 2794 N N   . ALA A 1 335 ? 18.104  4.836   -20.136 1.00 49.70 335 A 1 
ATOM 2795 C CA  . ALA A 1 335 ? 18.448  5.927   -19.222 1.00 49.24 335 A 1 
ATOM 2796 C C   . ALA A 1 335 ? 19.795  6.582   -19.584 1.00 49.29 335 A 1 
ATOM 2797 O O   . ALA A 1 335 ? 19.896  7.807   -19.623 1.00 49.36 335 A 1 
ATOM 2798 C CB  . ALA A 1 335 ? 18.448  5.380   -17.789 1.00 46.85 335 A 1 
ATOM 2799 N N   . ILE A 1 336 ? 20.807  5.781   -19.934 1.00 45.50 336 A 1 
ATOM 2800 C CA  . ILE A 1 336 ? 22.111  6.276   -20.402 1.00 46.35 336 A 1 
ATOM 2801 C C   . ILE A 1 336 ? 21.969  7.038   -21.727 1.00 47.50 336 A 1 
ATOM 2802 O O   . ILE A 1 336 ? 22.591  8.088   -21.893 1.00 48.33 336 A 1 
ATOM 2803 C CB  . ILE A 1 336 ? 23.119  5.106   -20.518 1.00 45.03 336 A 1 
ATOM 2804 C CG1 . ILE A 1 336 ? 23.484  4.571   -19.113 1.00 41.14 336 A 1 
ATOM 2805 C CG2 . ILE A 1 336 ? 24.403  5.531   -21.258 1.00 38.68 336 A 1 
ATOM 2806 C CD1 . ILE A 1 336 ? 24.189  3.208   -19.132 1.00 35.76 336 A 1 
ATOM 2807 N N   . ALA A 1 337 ? 21.156  6.547   -22.662 1.00 50.41 337 A 1 
ATOM 2808 C CA  . ALA A 1 337 ? 20.905  7.224   -23.933 1.00 53.53 337 A 1 
ATOM 2809 C C   . ALA A 1 337 ? 20.235  8.592   -23.726 1.00 53.57 337 A 1 
ATOM 2810 O O   . ALA A 1 337 ? 20.724  9.591   -24.253 1.00 54.20 337 A 1 
ATOM 2811 C CB  . ALA A 1 337 ? 20.075  6.304   -24.834 1.00 53.44 337 A 1 
ATOM 2812 N N   . ILE A 1 338 ? 19.199  8.655   -22.884 1.00 50.98 338 A 1 
ATOM 2813 C CA  . ILE A 1 338 ? 18.507  9.904   -22.524 1.00 52.83 338 A 1 
ATOM 2814 C C   . ILE A 1 338 ? 19.476  10.878  -21.835 1.00 53.23 338 A 1 
ATOM 2815 O O   . ILE A 1 338 ? 19.544  12.051  -22.201 1.00 52.83 338 A 1 
ATOM 2816 C CB  . ILE A 1 338 ? 17.275  9.591   -21.640 1.00 51.69 338 A 1 
ATOM 2817 C CG1 . ILE A 1 338 ? 16.200  8.831   -22.456 1.00 48.73 338 A 1 
ATOM 2818 C CG2 . ILE A 1 338 ? 16.663  10.876  -21.052 1.00 46.77 338 A 1 
ATOM 2819 C CD1 . ILE A 1 338 ? 15.110  8.182   -21.591 1.00 43.62 338 A 1 
ATOM 2820 N N   . ALA A 1 339 ? 20.284  10.397  -20.891 1.00 48.73 339 A 1 
ATOM 2821 C CA  . ALA A 1 339 ? 21.277  11.226  -20.206 1.00 48.98 339 A 1 
ATOM 2822 C C   . ALA A 1 339 ? 22.337  11.790  -21.171 1.00 49.87 339 A 1 
ATOM 2823 O O   . ALA A 1 339 ? 22.695  12.966  -21.080 1.00 50.72 339 A 1 
ATOM 2824 C CB  . ALA A 1 339 ? 21.915  10.395  -19.087 1.00 46.94 339 A 1 
ATOM 2825 N N   . ARG A 1 340 ? 22.804  10.983  -22.140 1.00 46.48 340 A 1 
ATOM 2826 C CA  . ARG A 1 340 ? 23.729  11.427  -23.195 1.00 48.74 340 A 1 
ATOM 2827 C C   . ARG A 1 340 ? 23.098  12.473  -24.107 1.00 48.77 340 A 1 
ATOM 2828 O O   . ARG A 1 340 ? 23.753  13.462  -24.424 1.00 50.04 340 A 1 
ATOM 2829 C CB  . ARG A 1 340 ? 24.213  10.229  -24.025 1.00 48.55 340 A 1 
ATOM 2830 C CG  . ARG A 1 340 ? 25.279  9.407   -23.288 1.00 45.20 340 A 1 
ATOM 2831 C CD  . ARG A 1 340 ? 25.666  8.193   -24.138 1.00 43.99 340 A 1 
ATOM 2832 N NE  . ARG A 1 340 ? 26.722  7.386   -23.496 1.00 38.95 340 A 1 
ATOM 2833 C CZ  . ARG A 1 340 ? 27.282  6.297   -23.993 1.00 34.35 340 A 1 
ATOM 2834 N NH1 . ARG A 1 340 ? 26.936  5.813   -25.156 1.00 33.74 340 A 1 
ATOM 2835 N NH2 . ARG A 1 340 ? 28.205  5.664   -23.326 1.00 32.88 340 A 1 
ATOM 2836 N N   . GLU A 1 341 ? 21.842  12.292  -24.488 1.00 50.79 341 A 1 
ATOM 2837 C CA  . GLU A 1 341 ? 21.116  13.251  -25.325 1.00 53.33 341 A 1 
ATOM 2838 C C   . GLU A 1 341 ? 20.904  14.591  -24.603 1.00 52.68 341 A 1 
ATOM 2839 O O   . GLU A 1 341 ? 21.173  15.656  -25.162 1.00 52.28 341 A 1 
ATOM 2840 C CB  . GLU A 1 341 ? 19.786  12.624  -25.769 1.00 53.60 341 A 1 
ATOM 2841 C CG  . GLU A 1 341 ? 19.182  13.412  -26.935 1.00 48.93 341 A 1 
ATOM 2842 C CD  . GLU A 1 341 ? 17.812  12.893  -27.392 1.00 45.98 341 A 1 
ATOM 2843 O OE1 . GLU A 1 341 ? 17.171  13.660  -28.148 1.00 42.46 341 A 1 
ATOM 2844 O OE2 . GLU A 1 341 ? 17.395  11.804  -26.954 1.00 42.98 341 A 1 
ATOM 2845 N N   . HIS A 1 342 ? 20.518  14.552  -23.327 1.00 49.24 342 A 1 
ATOM 2846 C CA  . HIS A 1 342 ? 20.417  15.753  -22.492 1.00 50.84 342 A 1 
ATOM 2847 C C   . HIS A 1 342 ? 21.762  16.463  -22.310 1.00 50.91 342 A 1 
ATOM 2848 O O   . HIS A 1 342 ? 21.821  17.694  -22.338 1.00 50.67 342 A 1 
ATOM 2849 C CB  . HIS A 1 342 ? 19.820  15.392  -21.126 1.00 48.57 342 A 1 
ATOM 2850 C CG  . HIS A 1 342 ? 18.317  15.462  -21.123 1.00 45.64 342 A 1 
ATOM 2851 N ND1 . HIS A 1 342 ? 17.574  16.606  -20.933 1.00 41.01 342 A 1 
ATOM 2852 C CD2 . HIS A 1 342 ? 17.442  14.435  -21.312 1.00 39.63 342 A 1 
ATOM 2853 C CE1 . HIS A 1 342 ? 16.274  16.268  -21.000 1.00 36.84 342 A 1 
ATOM 2854 N NE2 . HIS A 1 342 ? 16.146  14.957  -21.234 1.00 37.77 342 A 1 
ATOM 2855 N N   . HIS A 1 343 ? 22.851  15.704  -22.151 1.00 48.37 343 A 1 
ATOM 2856 C CA  . HIS A 1 343 ? 24.192  16.274  -22.057 1.00 49.10 343 A 1 
ATOM 2857 C C   . HIS A 1 343 ? 24.633  16.903  -23.387 1.00 49.32 343 A 1 
ATOM 2858 O O   . HIS A 1 343 ? 25.159  18.015  -23.390 1.00 49.89 343 A 1 
ATOM 2859 C CB  . HIS A 1 343 ? 25.168  15.203  -21.559 1.00 47.06 343 A 1 
ATOM 2860 C CG  . HIS A 1 343 ? 26.470  15.789  -21.084 1.00 43.53 343 A 1 
ATOM 2861 N ND1 . HIS A 1 343 ? 27.460  16.332  -21.860 1.00 38.76 343 A 1 
ATOM 2862 C CD2 . HIS A 1 343 ? 26.871  15.916  -19.777 1.00 36.48 343 A 1 
ATOM 2863 C CE1 . HIS A 1 343 ? 28.432  16.784  -21.054 1.00 35.43 343 A 1 
ATOM 2864 N NE2 . HIS A 1 343 ? 28.115  16.549  -19.770 1.00 36.71 343 A 1 
ATOM 2865 N N   . ALA A 1 344 ? 24.350  16.255  -24.513 1.00 53.09 344 A 1 
ATOM 2866 C CA  . ALA A 1 344 ? 24.647  16.784  -25.846 1.00 56.76 344 A 1 
ATOM 2867 C C   . ALA A 1 344 ? 23.876  18.083  -26.143 1.00 56.50 344 A 1 
ATOM 2868 O O   . ALA A 1 344 ? 24.456  19.041  -26.655 1.00 56.04 344 A 1 
ATOM 2869 C CB  . ALA A 1 344 ? 24.349  15.695  -26.880 1.00 57.26 344 A 1 
ATOM 2870 N N   . ARG A 1 345 ? 22.604  18.161  -25.742 1.00 61.85 345 A 1 
ATOM 2871 C CA  . ARG A 1 345 ? 21.796  19.389  -25.874 1.00 62.56 345 A 1 
ATOM 2872 C C   . ARG A 1 345 ? 22.312  20.546  -25.007 1.00 58.90 345 A 1 
ATOM 2873 O O   . ARG A 1 345 ? 22.208  21.693  -25.414 1.00 56.93 345 A 1 
ATOM 2874 C CB  . ARG A 1 345 ? 20.326  19.095  -25.545 1.00 62.33 345 A 1 
ATOM 2875 C CG  . ARG A 1 345 ? 19.618  18.258  -26.625 1.00 58.89 345 A 1 
ATOM 2876 C CD  . ARG A 1 345 ? 18.162  18.007  -26.214 1.00 57.34 345 A 1 
ATOM 2877 N NE  . ARG A 1 345 ? 17.475  17.046  -27.098 1.00 50.90 345 A 1 
ATOM 2878 C CZ  . ARG A 1 345 ? 16.170  16.851  -27.183 1.00 44.62 345 A 1 
ATOM 2879 N NH1 . ARG A 1 345 ? 15.317  17.580  -26.519 1.00 42.49 345 A 1 
ATOM 2880 N NH2 . ARG A 1 345 ? 15.695  15.894  -27.931 1.00 40.96 345 A 1 
ATOM 2881 N N   . LYS A 1 346 ? 22.884  20.249  -23.836 1.00 53.50 346 A 1 
ATOM 2882 C CA  . LYS A 1 346 ? 23.481  21.268  -22.952 1.00 55.16 346 A 1 
ATOM 2883 C C   . LYS A 1 346 ? 24.892  21.697  -23.376 1.00 52.89 346 A 1 
ATOM 2884 O O   . LYS A 1 346 ? 25.326  22.774  -22.988 1.00 51.44 346 A 1 
ATOM 2885 C CB  . LYS A 1 346 ? 23.490  20.775  -21.497 1.00 53.37 346 A 1 
ATOM 2886 C CG  . LYS A 1 346 ? 22.107  20.876  -20.844 1.00 49.90 346 A 1 
ATOM 2887 C CD  . LYS A 1 346 ? 22.170  20.459  -19.368 1.00 46.80 346 A 1 
ATOM 2888 C CE  . LYS A 1 346 ? 20.796  20.641  -18.719 1.00 41.98 346 A 1 
ATOM 2889 N NZ  . LYS A 1 346 ? 20.812  20.313  -17.270 1.00 36.73 346 A 1 
ATOM 2890 N N   . SER A 1 347 ? 25.606  20.860  -24.128 1.00 49.87 347 A 1 
ATOM 2891 C CA  . SER A 1 347 ? 26.965  21.132  -24.617 1.00 52.63 347 A 1 
ATOM 2892 C C   . SER A 1 347 ? 27.017  21.720  -26.030 1.00 51.89 347 A 1 
ATOM 2893 O O   . SER A 1 347 ? 28.102  22.070  -26.488 1.00 49.66 347 A 1 
ATOM 2894 C CB  . SER A 1 347 ? 27.834  19.877  -24.510 1.00 50.45 347 A 1 
ATOM 2895 O OG  . SER A 1 347 ? 27.278  18.797  -25.226 1.00 45.80 347 A 1 
ATOM 2896 N N   . ALA A 1 348 ? 25.876  21.841  -26.722 1.00 58.79 348 A 1 
ATOM 2897 C CA  . ALA A 1 348 ? 25.802  22.572  -27.984 1.00 61.79 348 A 1 
ATOM 2898 C C   . ALA A 1 348 ? 25.984  24.081  -27.706 1.00 59.08 348 A 1 
ATOM 2899 O O   . ALA A 1 348 ? 25.207  24.652  -26.938 1.00 55.92 348 A 1 
ATOM 2900 C CB  . ALA A 1 348 ? 24.467  22.258  -28.671 1.00 59.17 348 A 1 
ATOM 2901 N N   . PRO A 1 349 ? 27.010  24.744  -28.274 1.00 54.33 349 A 1 
ATOM 2902 C CA  . PRO A 1 349 ? 27.179  26.179  -28.100 1.00 57.35 349 A 1 
ATOM 2903 C C   . PRO A 1 349 ? 25.987  26.898  -28.730 1.00 56.50 349 A 1 
ATOM 2904 O O   . PRO A 1 349 ? 25.587  26.589  -29.849 1.00 54.14 349 A 1 
ATOM 2905 C CB  . PRO A 1 349 ? 28.518  26.532  -28.757 1.00 54.42 349 A 1 
ATOM 2906 C CG  . PRO A 1 349 ? 28.711  25.425  -29.793 1.00 53.12 349 A 1 
ATOM 2907 C CD  . PRO A 1 349 ? 28.005  24.214  -29.190 1.00 58.02 349 A 1 
ATOM 2908 N N   . ALA A 1 350 ? 25.426  27.864  -28.008 1.00 52.25 350 A 1 
ATOM 2909 C CA  . ALA A 1 350 ? 24.420  28.770  -28.532 1.00 55.67 350 A 1 
ATOM 2910 C C   . ALA A 1 350 ? 25.016  29.505  -29.742 1.00 53.78 350 A 1 
ATOM 2911 O O   . ALA A 1 350 ? 25.873  30.377  -29.581 1.00 51.01 350 A 1 
ATOM 2912 C CB  . ALA A 1 350 ? 23.993  29.732  -27.413 1.00 53.22 350 A 1 
ATOM 2913 N N   . GLU A 1 351 ? 24.601  29.126  -30.950 1.00 44.10 351 A 1 
ATOM 2914 C CA  . GLU A 1 351 ? 24.905  29.897  -32.154 1.00 49.25 351 A 1 
ATOM 2915 C C   . GLU A 1 351 ? 24.312  31.294  -31.990 1.00 46.16 351 A 1 
ATOM 2916 O O   . GLU A 1 351 ? 23.104  31.522  -32.018 1.00 44.11 351 A 1 
ATOM 2917 C CB  . GLU A 1 351 ? 24.413  29.211  -33.436 1.00 48.52 351 A 1 
ATOM 2918 C CG  . GLU A 1 351 ? 25.407  28.156  -33.938 1.00 43.90 351 A 1 
ATOM 2919 C CD  . GLU A 1 351 ? 25.026  27.577  -35.314 1.00 39.75 351 A 1 
ATOM 2920 O OE1 . GLU A 1 351 ? 25.948  27.088  -36.007 1.00 37.41 351 A 1 
ATOM 2921 O OE2 . GLU A 1 351 ? 23.828  27.621  -35.662 1.00 40.70 351 A 1 
ATOM 2922 N N   . THR A 1 352 ? 25.204  32.240  -31.749 1.00 44.95 352 A 1 
ATOM 2923 C CA  . THR A 1 352 ? 24.947  33.671  -31.776 1.00 49.92 352 A 1 
ATOM 2924 C C   . THR A 1 352 ? 24.375  34.049  -33.136 1.00 48.59 352 A 1 
ATOM 2925 O O   . THR A 1 352 ? 25.057  33.964  -34.158 1.00 45.14 352 A 1 
ATOM 2926 C CB  . THR A 1 352 ? 26.238  34.457  -31.492 1.00 46.91 352 A 1 
ATOM 2927 O OG1 . THR A 1 352 ? 27.391  33.732  -31.862 1.00 42.18 352 A 1 
ATOM 2928 C CG2 . THR A 1 352 ? 26.390  34.770  -30.005 1.00 42.71 352 A 1 
ATOM 2929 N N   . ALA A 1 353 ? 23.127  34.495  -33.143 1.00 38.24 353 A 1 
ATOM 2930 C CA  . ALA A 1 353 ? 22.505  35.135  -34.289 1.00 46.29 353 A 1 
ATOM 2931 C C   . ALA A 1 353 ? 23.340  36.357  -34.715 1.00 45.41 353 A 1 
ATOM 2932 O O   . ALA A 1 353 ? 23.401  37.358  -34.000 1.00 44.02 353 A 1 
ATOM 2933 C CB  . ALA A 1 353 ? 21.068  35.515  -33.898 1.00 44.51 353 A 1 
ATOM 2934 N N   . GLN A 1 354 ? 24.005  36.272  -35.877 1.00 44.10 354 A 1 
ATOM 2935 C CA  . GLN A 1 354 ? 24.596  37.436  -36.544 1.00 50.24 354 A 1 
ATOM 2936 C C   . GLN A 1 354 ? 23.560  38.106  -37.463 1.00 49.69 354 A 1 
ATOM 2937 O O   . GLN A 1 354 ? 22.812  37.410  -38.148 1.00 48.13 354 A 1 
ATOM 2938 C CB  . GLN A 1 354 ? 25.864  37.060  -37.321 1.00 49.49 354 A 1 
ATOM 2939 C CG  . GLN A 1 354 ? 27.073  36.871  -36.398 1.00 45.36 354 A 1 
ATOM 2940 C CD  . GLN A 1 354 ? 28.390  36.720  -37.155 1.00 40.99 354 A 1 
ATOM 2941 O OE1 . GLN A 1 354 ? 28.459  36.703  -38.370 1.00 40.20 354 A 1 
ATOM 2942 N NE2 . GLN A 1 354 ? 29.504  36.623  -36.465 1.00 38.72 354 A 1 
ATOM 2943 N N   . PRO A 1 355 ? 23.510  39.455  -37.499 1.00 40.34 355 A 1 
ATOM 2944 C CA  . PRO A 1 355 ? 22.551  40.183  -38.321 1.00 47.11 355 A 1 
ATOM 2945 C C   . PRO A 1 355 ? 22.988  40.255  -39.791 1.00 46.57 355 A 1 
ATOM 2946 O O   . PRO A 1 355 ? 24.168  40.356  -40.125 1.00 44.76 355 A 1 
ATOM 2947 C CB  . PRO A 1 355 ? 22.426  41.561  -37.669 1.00 44.21 355 A 1 
ATOM 2948 C CG  . PRO A 1 355 ? 23.813  41.783  -37.071 1.00 44.57 355 A 1 
ATOM 2949 C CD  . PRO A 1 355 ? 24.296  40.384  -36.707 1.00 50.21 355 A 1 
ATOM 2950 N N   . ALA A 1 356 ? 21.992  40.241  -40.675 1.00 39.20 356 A 1 
ATOM 2951 C CA  . ALA A 1 356 ? 22.119  40.268  -42.127 1.00 48.18 356 A 1 
ATOM 2952 C C   . ALA A 1 356 ? 22.875  41.507  -42.657 1.00 46.94 356 A 1 
ATOM 2953 O O   . ALA A 1 356 ? 22.488  42.651  -42.427 1.00 43.97 356 A 1 
ATOM 2954 C CB  . ALA A 1 356 ? 20.696  40.198  -42.699 1.00 46.34 356 A 1 
ATOM 2955 N N   . GLY A 1 357 ? 23.904  41.250  -43.484 1.00 41.31 357 A 1 
ATOM 2956 C CA  . GLY A 1 357 ? 24.633  42.234  -44.281 1.00 49.99 357 A 1 
ATOM 2957 C C   . GLY A 1 357 ? 24.539  41.941  -45.784 1.00 49.15 357 A 1 
ATOM 2958 O O   . GLY A 1 357 ? 24.862  40.853  -46.242 1.00 46.05 357 A 1 
ATOM 2959 N N   . ARG A 1 358 ? 24.088  42.932  -46.552 1.00 31.49 358 A 1 
ATOM 2960 C CA  . ARG A 1 358 ? 23.815  42.986  -48.003 1.00 41.94 358 A 1 
ATOM 2961 C C   . ARG A 1 358 ? 24.988  42.612  -48.930 1.00 39.31 358 A 1 
ATOM 2962 O O   . ARG A 1 358 ? 26.126  42.963  -48.644 1.00 36.95 358 A 1 
ATOM 2963 C CB  . ARG A 1 358 ? 23.480  44.460  -48.324 1.00 40.44 358 A 1 
ATOM 2964 C CG  . ARG A 1 358 ? 22.096  44.962  -47.908 1.00 37.89 358 A 1 
ATOM 2965 C CD  . ARG A 1 358 ? 22.067  46.485  -48.093 1.00 36.95 358 A 1 
ATOM 2966 N NE  . ARG A 1 358 ? 20.705  47.021  -48.190 1.00 34.50 358 A 1 
ATOM 2967 C CZ  . ARG A 1 358 ? 20.380  48.295  -48.347 1.00 32.63 358 A 1 
ATOM 2968 N NH1 . ARG A 1 358 ? 21.270  49.247  -48.346 1.00 31.52 358 A 1 
ATOM 2969 N NH2 . ARG A 1 358 ? 19.130  48.644  -48.518 1.00 32.63 358 A 1 
ATOM 2970 N N   . ARG A 1 359 ? 24.604  42.192  -50.160 1.00 28.62 359 A 1 
ATOM 2971 C CA  . ARG A 1 359 ? 25.220  42.270  -51.527 1.00 40.38 359 A 1 
ATOM 2972 C C   . ARG A 1 359 ? 25.489  40.864  -52.086 1.00 38.39 359 A 1 
ATOM 2973 O O   . ARG A 1 359 ? 26.082  40.061  -51.394 1.00 36.24 359 A 1 
ATOM 2974 C CB  . ARG A 1 359 ? 26.530  43.099  -51.575 1.00 39.34 359 A 1 
ATOM 2975 C CG  . ARG A 1 359 ? 26.342  44.609  -51.349 1.00 36.93 359 A 1 
ATOM 2976 C CD  . ARG A 1 359 ? 27.715  45.313  -51.287 1.00 35.42 359 A 1 
ATOM 2977 N NE  . ARG A 1 359 ? 27.592  46.752  -50.965 1.00 33.70 359 A 1 
ATOM 2978 C CZ  . ARG A 1 359 ? 28.516  47.683  -51.153 1.00 32.28 359 A 1 
ATOM 2979 N NH1 . ARG A 1 359 ? 29.672  47.414  -51.692 1.00 31.73 359 A 1 
ATOM 2980 N NH2 . ARG A 1 359 ? 28.303  48.917  -50.795 1.00 33.15 359 A 1 
ATOM 2981 N N   . GLY A 1 360 ? 25.155  40.470  -53.286 1.00 35.98 360 A 1 
ATOM 2982 C CA  . GLY A 1 360 ? 24.648  41.139  -54.486 1.00 44.76 360 A 1 
ATOM 2983 C C   . GLY A 1 360 ? 25.048  40.292  -55.713 1.00 43.70 360 A 1 
ATOM 2984 O O   . GLY A 1 360 ? 26.159  39.773  -55.740 1.00 40.44 360 A 1 
ATOM 2985 N N   . ARG A 1 361 ? 24.180  40.239  -56.744 1.00 29.19 361 A 1 
ATOM 2986 C CA  . ARG A 1 361 ? 24.384  39.783  -58.145 1.00 38.89 361 A 1 
ATOM 2987 C C   . ARG A 1 361 ? 24.426  38.268  -58.462 1.00 36.44 361 A 1 
ATOM 2988 O O   . ARG A 1 361 ? 25.390  37.561  -58.207 1.00 34.39 361 A 1 
ATOM 2989 C CB  . ARG A 1 361 ? 25.570  40.510  -58.802 1.00 37.72 361 A 1 
ATOM 2990 C CG  . ARG A 1 361 ? 25.265  41.986  -59.077 1.00 34.97 361 A 1 
ATOM 2991 C CD  . ARG A 1 361 ? 26.446  42.652  -59.789 1.00 33.93 361 A 1 
ATOM 2992 N NE  . ARG A 1 361 ? 26.096  44.003  -60.267 1.00 32.01 361 A 1 
ATOM 2993 C CZ  . ARG A 1 361 ? 26.829  44.753  -61.079 1.00 30.19 361 A 1 
ATOM 2994 N NH1 . ARG A 1 361 ? 27.997  44.374  -61.513 1.00 29.10 361 A 1 
ATOM 2995 N NH2 . ARG A 1 361 ? 26.391  45.914  -61.482 1.00 30.90 361 A 1 
ATOM 2996 N N   . SER A 1 362 ? 23.396  37.880  -59.206 1.00 29.90 362 A 1 
ATOM 2997 C CA  . SER A 1 362 ? 23.321  36.818  -60.242 1.00 39.74 362 A 1 
ATOM 2998 C C   . SER A 1 362 ? 24.386  37.027  -61.358 1.00 37.87 362 A 1 
ATOM 2999 O O   . SER A 1 362 ? 25.005  38.097  -61.338 1.00 35.96 362 A 1 
ATOM 3000 C CB  . SER A 1 362 ? 21.916  36.946  -60.848 1.00 38.36 362 A 1 
ATOM 3001 O OG  . SER A 1 362 ? 20.914  37.132  -59.859 1.00 34.46 362 A 1 
ATOM 3002 N N   . PRO A 1 363 ? 24.598  36.136  -62.390 1.00 29.98 363 A 1 
ATOM 3003 C CA  . PRO A 1 363 ? 23.549  35.307  -63.036 1.00 38.39 363 A 1 
ATOM 3004 C C   . PRO A 1 363 ? 23.969  33.962  -63.735 1.00 37.76 363 A 1 
ATOM 3005 O O   . PRO A 1 363 ? 25.142  33.665  -63.913 1.00 36.68 363 A 1 
ATOM 3006 C CB  . PRO A 1 363 ? 23.058  36.310  -64.095 1.00 36.22 363 A 1 
ATOM 3007 C CG  . PRO A 1 363 ? 24.343  37.015  -64.568 1.00 36.32 363 A 1 
ATOM 3008 C CD  . PRO A 1 363 ? 25.381  36.615  -63.529 1.00 41.59 363 A 1 
ATOM 3009 N N   . VAL A 1 364 ? 22.945  33.279  -64.260 1.00 23.95 364 A 1 
ATOM 3010 C CA  . VAL A 1 364 ? 22.848  32.583  -65.576 1.00 35.77 364 A 1 
ATOM 3011 C C   . VAL A 1 364 ? 23.175  31.070  -65.728 1.00 35.20 364 A 1 
ATOM 3012 O O   . VAL A 1 364 ? 24.315  30.644  -65.788 1.00 33.56 364 A 1 
ATOM 3013 C CB  . VAL A 1 364 ? 23.432  33.462  -66.719 1.00 34.28 364 A 1 
ATOM 3014 C CG1 . VAL A 1 364 ? 23.671  32.811  -68.078 1.00 30.29 364 A 1 
ATOM 3015 C CG2 . VAL A 1 364 ? 22.474  34.618  -67.032 1.00 33.60 364 A 1 
ATOM 3016 N N   . ARG A 1 365 ? 22.088  30.359  -66.019 1.00 23.19 365 A 1 
ATOM 3017 C CA  . ARG A 1 365 ? 21.750  29.405  -67.120 1.00 34.94 365 A 1 
ATOM 3018 C C   . ARG A 1 365 ? 22.066  27.895  -67.073 1.00 33.21 365 A 1 
ATOM 3019 O O   . ARG A 1 365 ? 23.210  27.470  -67.071 1.00 32.42 365 A 1 
ATOM 3020 C CB  . ARG A 1 365 ? 22.144  29.961  -68.507 1.00 34.67 365 A 1 
ATOM 3021 C CG  . ARG A 1 365 ? 21.001  30.742  -69.170 1.00 31.70 365 A 1 
ATOM 3022 C CD  . ARG A 1 365 ? 21.404  31.169  -70.590 1.00 30.49 365 A 1 
ATOM 3023 N NE  . ARG A 1 365 ? 20.275  31.758  -71.327 1.00 27.90 365 A 1 
ATOM 3024 C CZ  . ARG A 1 365 ? 20.264  32.088  -72.613 1.00 27.04 365 A 1 
ATOM 3025 N NH1 . ARG A 1 365 ? 21.316  31.938  -73.366 1.00 25.22 365 A 1 
ATOM 3026 N NH2 . ARG A 1 365 ? 19.192  32.579  -73.166 1.00 25.67 365 A 1 
ATOM 3027 N N   . THR A 1 366 ? 20.982  27.190  -67.388 1.00 26.52 366 A 1 
ATOM 3028 C CA  . THR A 1 366 ? 20.803  25.994  -68.261 1.00 37.17 366 A 1 
ATOM 3029 C C   . THR A 1 366 ? 21.295  24.647  -67.696 1.00 35.82 366 A 1 
ATOM 3030 O O   . THR A 1 366 ? 22.346  24.593  -67.090 1.00 33.12 366 A 1 
ATOM 3031 C CB  . THR A 1 366 ? 21.339  26.242  -69.688 1.00 34.56 366 A 1 
ATOM 3032 O OG1 . THR A 1 366 ? 22.652  26.747  -69.695 1.00 31.86 366 A 1 
ATOM 3033 C CG2 . THR A 1 366 ? 20.474  27.226  -70.470 1.00 33.22 366 A 1 
ATOM 3034 N N   . SER A 1 367 ? 20.629  23.513  -67.850 1.00 24.01 367 A 1 
ATOM 3035 C CA  . SER A 1 367 ? 19.498  23.089  -68.700 1.00 38.04 367 A 1 
ATOM 3036 C C   . SER A 1 367 ? 19.070  21.651  -68.325 1.00 36.08 367 A 1 
ATOM 3037 O O   . SER A 1 367 ? 19.885  20.895  -67.808 1.00 33.72 367 A 1 
ATOM 3038 C CB  . SER A 1 367 ? 19.941  23.029  -70.174 1.00 35.93 367 A 1 
ATOM 3039 O OG  . SER A 1 367 ? 21.241  22.494  -70.312 1.00 32.89 367 A 1 
ATOM 3040 N N   . ASN A 1 368 ? 17.837  21.313  -68.735 1.00 25.07 368 A 1 
ATOM 3041 C CA  . ASN A 1 368 ? 17.334  19.985  -69.128 1.00 37.55 368 A 1 
ATOM 3042 C C   . ASN A 1 368 ? 16.827  18.992  -68.060 1.00 35.71 368 A 1 
ATOM 3043 O O   . ASN A 1 368 ? 17.566  18.248  -67.428 1.00 32.92 368 A 1 
ATOM 3044 C CB  . ASN A 1 368 ? 18.262  19.341  -70.175 1.00 35.57 368 A 1 
ATOM 3045 C CG  . ASN A 1 368 ? 18.347  20.138  -71.462 1.00 31.49 368 A 1 
ATOM 3046 O OD1 . ASN A 1 368 ? 17.631  21.108  -71.690 1.00 29.20 368 A 1 
ATOM 3047 N ND2 . ASN A 1 368 ? 19.232  19.779  -72.357 1.00 29.83 368 A 1 
ATOM 3048 N N   . ALA A 1 369 ? 15.494  18.924  -68.044 1.00 25.29 369 A 1 
ATOM 3049 C CA  . ALA A 1 369 ? 14.678  17.710  -67.872 1.00 39.11 369 A 1 
ATOM 3050 C C   . ALA A 1 369 ? 14.724  16.866  -69.183 1.00 37.33 369 A 1 
ATOM 3051 O O   . ALA A 1 369 ? 15.392  17.323  -70.116 1.00 35.55 369 A 1 
ATOM 3052 C CB  . ALA A 1 369 ? 13.280  18.249  -67.525 1.00 37.07 369 A 1 
ATOM 3053 N N   . PRO A 1 370 ? 14.018  15.719  -69.384 1.00 27.57 370 A 1 
ATOM 3054 C CA  . PRO A 1 370 ? 12.801  15.241  -68.671 1.00 37.93 370 A 1 
ATOM 3055 C C   . PRO A 1 370 ? 12.593  13.694  -68.553 1.00 37.17 370 A 1 
ATOM 3056 O O   . PRO A 1 370 ? 13.447  12.899  -68.943 1.00 35.59 370 A 1 
ATOM 3057 C CB  . PRO A 1 370 ? 11.722  15.817  -69.595 1.00 35.38 370 A 1 
ATOM 3058 C CG  . PRO A 1 370 ? 12.299  15.590  -70.998 1.00 36.12 370 A 1 
ATOM 3059 C CD  . PRO A 1 370 ? 13.776  15.304  -70.761 1.00 41.60 370 A 1 
ATOM 3060 N N   . ALA A 1 371 ? 11.369  13.375  -68.120 1.00 23.41 371 A 1 
ATOM 3061 C CA  . ALA A 1 371 ? 10.553  12.164  -68.354 1.00 34.72 371 A 1 
ATOM 3062 C C   . ALA A 1 371 ? 10.768  10.961  -67.404 1.00 33.56 371 A 1 
ATOM 3063 O O   . ALA A 1 371 ? 11.859  10.426  -67.305 1.00 32.34 371 A 1 
ATOM 3064 C CB  . ALA A 1 371 ? 10.582  11.788  -69.840 1.00 33.92 371 A 1 
ATOM 3065 N N   . ALA A 1 372 ? 9.820   10.583  -66.547 1.00 24.63 372 A 1 
ATOM 3066 C CA  . ALA A 1 372 ? 8.413   10.165  -66.710 1.00 38.61 372 A 1 
ATOM 3067 C C   . ALA A 1 372 ? 8.222   8.700   -67.144 1.00 37.19 372 A 1 
ATOM 3068 O O   . ALA A 1 372 ? 8.571   8.344   -68.260 1.00 35.26 372 A 1 
ATOM 3069 C CB  . ALA A 1 372 ? 7.559   11.111  -67.571 1.00 36.87 372 A 1 
ATOM 3070 N N   . THR A 1 373 ? 7.589   7.918   -66.261 1.00 20.88 373 A 1 
ATOM 3071 C CA  . THR A 1 373 ? 6.457   6.970   -66.465 1.00 34.78 373 A 1 
ATOM 3072 C C   . THR A 1 373 ? 6.375   6.063   -65.225 1.00 33.69 373 A 1 
ATOM 3073 O O   . THR A 1 373 ? 7.384   5.510   -64.815 1.00 31.03 373 A 1 
ATOM 3074 C CB  . THR A 1 373 ? 6.530   6.102   -67.740 1.00 32.55 373 A 1 
ATOM 3075 O OG1 . THR A 1 373 ? 7.831   5.843   -68.168 1.00 29.77 373 A 1 
ATOM 3076 C CG2 . THR A 1 373 ? 5.782   6.768   -68.904 1.00 31.12 373 A 1 
ATOM 3077 N N   . ALA A 1 374 ? 5.333   6.072   -64.384 1.00 19.52 374 A 1 
ATOM 3078 C CA  . ALA A 1 374 ? 3.908   5.762   -64.545 1.00 32.14 374 A 1 
ATOM 3079 C C   . ALA A 1 374 ? 3.558   4.269   -64.358 1.00 31.47 374 A 1 
ATOM 3080 O O   . ALA A 1 374 ? 4.071   3.414   -65.072 1.00 30.14 374 A 1 
ATOM 3081 C CB  . ALA A 1 374 ? 3.264   6.348   -65.810 1.00 30.65 374 A 1 
ATOM 3082 N N   . GLY A 1 375 ? 2.599   4.040   -63.457 1.00 21.74 375 A 1 
ATOM 3083 C CA  . GLY A 1 375 ? 1.680   2.888   -63.412 1.00 31.69 375 A 1 
ATOM 3084 C C   . GLY A 1 375 ? 2.026   1.817   -62.369 1.00 30.91 375 A 1 
ATOM 3085 O O   . GLY A 1 375 ? 3.181   1.467   -62.214 1.00 28.60 375 A 1 
ATOM 3086 N N   . ASN A 1 376 ? 1.095   1.220   -61.653 1.00 16.79 376 A 1 
ATOM 3087 C CA  . ASN A 1 376 ? -0.357  1.398   -61.596 1.00 26.80 376 A 1 
ATOM 3088 C C   . ASN A 1 376 ? -0.911  0.711   -60.327 1.00 25.89 376 A 1 
ATOM 3089 O O   . ASN A 1 376 ? -0.266  -0.167  -59.755 1.00 24.18 376 A 1 
ATOM 3090 C CB  . ASN A 1 376 ? -1.009  0.796   -62.860 1.00 25.06 376 A 1 
ATOM 3091 C CG  . ASN A 1 376 ? -2.085  1.675   -63.468 1.00 21.32 376 A 1 
ATOM 3092 O OD1 . ASN A 1 376 ? -2.371  2.766   -63.011 1.00 20.18 376 A 1 
ATOM 3093 N ND2 . ASN A 1 376 ? -2.692  1.239   -64.549 1.00 20.43 376 A 1 
ATOM 3094 N N   . CYS A 1 377 ? -2.100  1.143   -59.931 1.00 13.77 377 A 1 
ATOM 3095 C CA  . CYS A 1 377 ? -2.912  0.667   -58.801 1.00 25.10 377 A 1 
ATOM 3096 C C   . CYS A 1 377 ? -3.576  -0.704  -59.043 1.00 24.38 377 A 1 
ATOM 3097 O O   . CYS A 1 377 ? -3.853  -1.039  -60.178 1.00 23.13 377 A 1 
ATOM 3098 C CB  . CYS A 1 377 ? -4.054  1.680   -58.647 1.00 23.46 377 A 1 
ATOM 3099 S SG  . CYS A 1 377 ? -3.467  3.378   -58.404 1.00 20.25 377 A 1 
ATOM 3100 N N   . GLU A 1 378 ? -3.977  -1.367  -57.955 1.00 16.76 378 A 1 
ATOM 3101 C CA  . GLU A 1 378 ? -5.281  -2.036  -57.705 1.00 24.26 378 A 1 
ATOM 3102 C C   . GLU A 1 378 ? -5.237  -2.613  -56.269 1.00 23.53 378 A 1 
ATOM 3103 O O   . GLU A 1 378 ? -4.238  -3.213  -55.890 1.00 22.87 378 A 1 
ATOM 3104 C CB  . GLU A 1 378 ? -5.587  -3.121  -58.762 1.00 23.94 378 A 1 
ATOM 3105 C CG  . GLU A 1 378 ? -6.572  -2.581  -59.826 1.00 21.89 378 A 1 
ATOM 3106 C CD  . GLU A 1 378 ? -6.786  -3.506  -61.038 1.00 20.31 378 A 1 
ATOM 3107 O OE1 . GLU A 1 378 ? -7.567  -3.089  -61.926 1.00 18.83 378 A 1 
ATOM 3108 O OE2 . GLU A 1 378 ? -6.211  -4.615  -61.072 1.00 24.61 378 A 1 
ATOM 3109 N N   . GLY A 1 379 ? -6.095  -2.251  -55.295 1.00 18.04 379 A 1 
ATOM 3110 C CA  . GLY A 1 379 ? -7.549  -2.463  -55.236 1.00 24.57 379 A 1 
ATOM 3111 C C   . GLY A 1 379 ? -7.840  -3.849  -54.627 1.00 24.33 379 A 1 
ATOM 3112 O O   . GLY A 1 379 ? -7.268  -4.814  -55.100 1.00 22.94 379 A 1 
ATOM 3113 N N   . ALA A 1 380 ? -8.660  -4.101  -53.599 1.00 12.92 380 A 1 
ATOM 3114 C CA  . ALA A 1 380 ? -9.725  -3.403  -52.879 1.00 19.87 380 A 1 
ATOM 3115 C C   . ALA A 1 380 ? -10.002 -4.151  -51.539 1.00 20.00 380 A 1 
ATOM 3116 O O   . ALA A 1 380 ? -9.774  -5.346  -51.453 1.00 19.34 380 A 1 
ATOM 3117 C CB  . ALA A 1 380 ? -10.964 -3.467  -53.784 1.00 18.73 380 A 1 
ATOM 3118 N N   . ARG A 1 381 ? -10.318 -3.467  -50.424 1.00 9.14  381 A 1 
ATOM 3119 C CA  . ARG A 1 381 ? -11.630 -3.314  -49.747 1.00 18.13 381 A 1 
ATOM 3120 C C   . ARG A 1 381 ? -12.413 -4.590  -49.376 1.00 17.67 381 A 1 
ATOM 3121 O O   . ARG A 1 381 ? -12.938 -5.250  -50.255 1.00 16.93 381 A 1 
ATOM 3122 C CB  . ARG A 1 381 ? -12.581 -2.400  -50.542 1.00 17.76 381 A 1 
ATOM 3123 C CG  . ARG A 1 381 ? -12.273 -0.902  -50.442 1.00 15.43 381 A 1 
ATOM 3124 C CD  . ARG A 1 381 ? -13.391 -0.117  -51.148 1.00 15.30 381 A 1 
ATOM 3125 N NE  . ARG A 1 381 ? -13.162 1.336   -51.078 1.00 13.43 381 A 1 
ATOM 3126 C CZ  . ARG A 1 381 ? -13.956 2.277   -51.566 1.00 13.50 381 A 1 
ATOM 3127 N NH1 . ARG A 1 381 ? -15.068 1.989   -52.187 1.00 12.77 381 A 1 
ATOM 3128 N NH2 . ARG A 1 381 ? -13.641 3.534   -51.445 1.00 12.81 381 A 1 
ATOM 3129 N N   . GLN A 1 382 ? -12.678 -4.756  -48.063 1.00 12.15 382 A 1 
ATOM 3130 C CA  . GLN A 1 382 ? -14.002 -4.798  -47.381 1.00 18.14 382 A 1 
ATOM 3131 C C   . GLN A 1 382 ? -13.788 -5.228  -45.916 1.00 17.54 382 A 1 
ATOM 3132 O O   . GLN A 1 382 ? -13.159 -6.240  -45.669 1.00 17.18 382 A 1 
ATOM 3133 C CB  . GLN A 1 382 ? -14.999 -5.750  -48.083 1.00 18.55 382 A 1 
ATOM 3134 C CG  . GLN A 1 382 ? -15.900 -4.996  -49.077 1.00 17.28 382 A 1 
ATOM 3135 C CD  . GLN A 1 382 ? -16.855 -5.902  -49.859 1.00 16.43 382 A 1 
ATOM 3136 O OE1 . GLN A 1 382 ? -16.872 -7.113  -49.746 1.00 16.01 382 A 1 
ATOM 3137 N NE2 . GLN A 1 382 ? -17.708 -5.342  -50.688 1.00 18.04 382 A 1 
ATOM 3138 N N   . LEU A 1 383 ? -14.019 -4.424  -44.887 1.00 9.86  383 A 1 
ATOM 3139 C CA  . LEU A 1 383 ? -15.254 -3.878  -44.286 1.00 16.15 383 A 1 
ATOM 3140 C C   . LEU A 1 383 ? -16.269 -4.939  -43.828 1.00 15.71 383 A 1 
ATOM 3141 O O   . LEU A 1 383 ? -16.899 -5.594  -44.648 1.00 15.06 383 A 1 
ATOM 3142 C CB  . LEU A 1 383 ? -15.921 -2.752  -45.104 1.00 15.32 383 A 1 
ATOM 3143 C CG  . LEU A 1 383 ? -15.497 -1.336  -44.661 1.00 13.92 383 A 1 
ATOM 3144 C CD1 . LEU A 1 383 ? -15.830 -0.331  -45.765 1.00 13.61 383 A 1 
ATOM 3145 C CD2 . LEU A 1 383 ? -16.235 -0.891  -43.395 1.00 16.41 383 A 1 
ATOM 3146 N N   . GLY A 1 384 ? -16.483 -4.997  -42.513 1.00 15.53 384 A 1 
ATOM 3147 C CA  . GLY A 1 384 ? -17.564 -5.757  -41.887 1.00 22.22 384 A 1 
ATOM 3148 C C   . GLY A 1 384 ? -17.610 -5.595  -40.363 1.00 22.40 384 A 1 
ATOM 3149 O O   . GLY A 1 384 ? -17.128 -6.443  -39.634 1.00 21.20 384 A 1 
ATOM 3150 N N   . MET A 1 385 ? -18.170 -4.476  -39.884 1.00 12.12 385 A 1 
ATOM 3151 C CA  . MET A 1 385 ? -18.654 -4.293  -38.506 1.00 15.97 385 A 1 
ATOM 3152 C C   . MET A 1 385 ? -19.868 -5.194  -38.227 1.00 16.41 385 A 1 
ATOM 3153 O O   . MET A 1 385 ? -20.744 -5.257  -39.083 1.00 15.45 385 A 1 
ATOM 3154 C CB  . MET A 1 385 ? -19.186 -2.853  -38.347 1.00 15.16 385 A 1 
ATOM 3155 C CG  . MET A 1 385 ? -18.177 -1.717  -38.212 1.00 13.33 385 A 1 
ATOM 3156 S SD  . MET A 1 385 ? -19.044 -0.127  -38.075 1.00 12.40 385 A 1 
ATOM 3157 C CE  . MET A 1 385 ? -17.723 0.941   -37.435 1.00 11.42 385 A 1 
ATOM 3158 N N   . ARG A 1 386 ? -20.019 -5.717  -37.007 1.00 10.76 386 A 1 
ATOM 3159 C CA  . ARG A 1 386 ? -21.082 -5.357  -36.031 1.00 19.16 386 A 1 
ATOM 3160 C C   . ARG A 1 386 ? -21.228 -6.373  -34.882 1.00 18.32 386 A 1 
ATOM 3161 O O   . ARG A 1 386 ? -21.438 -7.548  -35.112 1.00 17.46 386 A 1 
ATOM 3162 C CB  . ARG A 1 386 ? -22.477 -5.179  -36.668 1.00 18.63 386 A 1 
ATOM 3163 C CG  . ARG A 1 386 ? -22.793 -3.695  -36.934 1.00 16.89 386 A 1 
ATOM 3164 C CD  . ARG A 1 386 ? -24.217 -3.532  -37.474 1.00 16.75 386 A 1 
ATOM 3165 N NE  . ARG A 1 386 ? -24.563 -2.106  -37.654 1.00 15.44 386 A 1 
ATOM 3166 C CZ  . ARG A 1 386 ? -25.726 -1.638  -38.064 1.00 15.29 386 A 1 
ATOM 3167 N NH1 . ARG A 1 386 ? -26.711 -2.431  -38.381 1.00 14.28 386 A 1 
ATOM 3168 N NH2 . ARG A 1 386 ? -25.925 -0.354  -38.159 1.00 14.46 386 A 1 
ATOM 3169 N N   . ASN A 1 387 ? -21.170 -5.803  -33.663 1.00 9.44  387 A 1 
ATOM 3170 C CA  . ASN A 1 387 ? -22.122 -5.849  -32.539 1.00 17.19 387 A 1 
ATOM 3171 C C   . ASN A 1 387 ? -22.769 -7.156  -32.021 1.00 17.18 387 A 1 
ATOM 3172 O O   . ASN A 1 387 ? -23.423 -7.901  -32.740 1.00 15.59 387 A 1 
ATOM 3173 C CB  . ASN A 1 387 ? -23.209 -4.780  -32.772 1.00 15.97 387 A 1 
ATOM 3174 C CG  . ASN A 1 387 ? -22.734 -3.365  -32.506 1.00 13.01 387 A 1 
ATOM 3175 O OD1 . ASN A 1 387 ? -21.553 -3.062  -32.500 1.00 11.83 387 A 1 
ATOM 3176 N ND2 . ASN A 1 387 ? -23.640 -2.440  -32.287 1.00 12.83 387 A 1 
ATOM 3177 N N   . GLU A 1 388 ? -22.757 -7.181  -30.670 1.00 12.51 388 A 1 
ATOM 3178 C CA  . GLU A 1 388 ? -23.823 -7.561  -29.730 1.00 19.86 388 A 1 
ATOM 3179 C C   . GLU A 1 388 ? -24.171 -9.045  -29.543 1.00 19.07 388 A 1 
ATOM 3180 O O   . GLU A 1 388 ? -24.932 -9.636  -30.310 1.00 17.92 388 A 1 
ATOM 3181 C CB  . GLU A 1 388 ? -25.085 -6.704  -29.947 1.00 19.40 388 A 1 
ATOM 3182 C CG  . GLU A 1 388 ? -24.917 -5.279  -29.385 1.00 17.53 388 A 1 
ATOM 3183 C CD  . GLU A 1 388 ? -26.054 -4.326  -29.797 1.00 16.54 388 A 1 
ATOM 3184 O OE1 . GLU A 1 388 ? -25.827 -3.097  -29.674 1.00 14.59 388 A 1 
ATOM 3185 O OE2 . GLU A 1 388 ? -27.115 -4.801  -30.252 1.00 18.47 388 A 1 
ATOM 3186 N N   . LYS A 1 389 ? -23.741 -9.599  -28.397 1.00 7.43  389 A 1 
ATOM 3187 C CA  . LYS A 1 389 ? -24.644 -9.865  -27.264 1.00 18.23 389 A 1 
ATOM 3188 C C   . LYS A 1 389 ? -23.868 -10.080 -25.973 1.00 16.41 389 A 1 
ATOM 3189 O O   . LYS A 1 389 ? -22.775 -10.674 -26.054 1.00 13.28 389 A 1 
ATOM 3190 C CB  . LYS A 1 389 ? -25.570 -11.057 -27.533 1.00 16.56 389 A 1 
ATOM 3191 C CG  . LYS A 1 389 ? -26.973 -10.542 -27.844 1.00 14.80 389 A 1 
ATOM 3192 C CD  . LYS A 1 389 ? -27.916 -11.706 -28.147 1.00 14.89 389 A 1 
ATOM 3193 C CE  . LYS A 1 389 ? -29.297 -11.147 -28.490 1.00 13.23 389 A 1 
ATOM 3194 N NZ  . LYS A 1 389 ? -30.243 -12.244 -28.780 1.00 12.22 389 A 1 
ATOM 3195 O OXT . LYS A 1 389 ? -24.428 -9.653  -24.943 1.00 16.57 389 A 1 
#
