# 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_if06784
#
_entry.id if06784
#
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 GLY 2   
1 n LYS 3   
1 n LYS 4   
1 n ASP 5   
1 n GLU 6   
1 n GLY 7   
1 n GLN 8   
1 n ILE 9   
1 n ILE 10  
1 n LEU 11  
1 n TYR 12  
1 n GLN 13  
1 n THR 14  
1 n ASP 15  
1 n ASP 16  
1 n GLY 17  
1 n LYS 18  
1 n VAL 19  
1 n THR 20  
1 n VAL 21  
1 n ASP 22  
1 n VAL 23  
1 n ARG 24  
1 n PHE 25  
1 n GLU 26  
1 n ASP 27  
1 n GLU 28  
1 n THR 29  
1 n PHE 30  
1 n TRP 31  
1 n VAL 32  
1 n THR 33  
1 n GLN 34  
1 n LYS 35  
1 n ALA 36  
1 n MET 37  
1 n GLY 38  
1 n GLU 39  
1 n LEU 40  
1 n PHE 41  
1 n ASN 42  
1 n VAL 43  
1 n GLU 44  
1 n SER 45  
1 n HIS 46  
1 n THR 47  
1 n VAL 48  
1 n THR 49  
1 n TYR 50  
1 n HIS 51  
1 n LEU 52  
1 n GLN 53  
1 n GLU 54  
1 n ILE 55  
1 n PHE 56  
1 n LYS 57  
1 n THR 58  
1 n ALA 59  
1 n GLU 60  
1 n LEU 61  
1 n GLU 62  
1 n GLU 63  
1 n ALA 64  
1 n ALA 65  
1 n THR 66  
1 n THR 67  
1 n ARG 68  
1 n LYS 69  
1 n LEU 70  
1 n ARG 71  
1 n VAL 72  
1 n VAL 73  
1 n ARG 74  
1 n LYS 75  
1 n GLU 76  
1 n GLY 77  
1 n ASN 78  
1 n ARG 79  
1 n ASN 80  
1 n VAL 81  
1 n GLU 82  
1 n ARG 83  
1 n GLU 84  
1 n ILE 85  
1 n GLN 86  
1 n TYR 87  
1 n TYR 88  
1 n ASN 89  
1 n LEU 90  
1 n ASP 91  
1 n ALA 92  
1 n ILE 93  
1 n ILE 94  
1 n ALA 95  
1 n VAL 96  
1 n GLY 97  
1 n TYR 98  
1 n ARG 99  
1 n VAL 100 
1 n ASN 101 
1 n SER 102 
1 n LYS 103 
1 n GLN 104 
1 n ALA 105 
1 n THR 106 
1 n ARG 107 
1 n PHE 108 
1 n ARG 109 
1 n GLN 110 
1 n TRP 111 
1 n ALA 112 
1 n THR 113 
1 n GLN 114 
1 n THR 115 
1 n LEU 116 
1 n LYS 117 
1 n ALA 118 
1 n TYR 119 
1 n ILE 120 
1 n GLN 121 
1 n LYS 122 
1 n GLY 123 
1 n PHE 124 
1 n VAL 125 
1 n LEU 126 
1 n ASN 127 
1 n ASP 128 
1 n GLU 129 
1 n MET 130 
1 n LEU 131 
1 n LYS 132 
1 n ASN 133 
1 n GLY 134 
1 n ARG 135 
1 n PRO 136 
1 n PHE 137 
1 n GLY 138 
1 n LYS 139 
1 n ASP 140 
1 n TYR 141 
1 n PHE 142 
1 n ASP 143 
1 n GLU 144 
1 n LEU 145 
1 n LEU 146 
1 n GLU 147 
1 n ARG 148 
1 n ILE 149 
1 n ARG 150 
1 n GLU 151 
1 n ILE 152 
1 n ARG 153 
1 n ALA 154 
1 n SER 155 
1 n GLU 156 
1 n ARG 157 
1 n ARG 158 
1 n ALA 159 
1 n TYR 160 
1 n GLN 161 
1 n LYS 162 
1 n ILE 163 
1 n ALA 164 
1 n ASP 165 
1 n ILE 166 
1 n PHE 167 
1 n GLU 168 
1 n GLN 169 
1 n CYS 170 
1 n SER 171 
1 n TYR 172 
1 n ASP 173 
1 n TYR 174 
1 n ASP 175 
1 n LYS 176 
1 n SER 177 
1 n SER 178 
1 n GLN 179 
1 n THR 180 
1 n THR 181 
1 n ARG 182 
1 n GLU 183 
1 n PHE 184 
1 n TYR 185 
1 n SER 186 
1 n PHE 187 
1 n VAL 188 
1 n GLN 189 
1 n ASN 190 
1 n LYS 191 
1 n LEU 192 
1 n HIS 193 
1 n PHE 194 
1 n ALA 195 
1 n ILE 196 
1 n THR 197 
1 n GLY 198 
1 n LYS 199 
1 n THR 200 
1 n ALA 201 
1 n ALA 202 
1 n GLU 203 
1 n LEU 204 
1 n ILE 205 
1 n ALA 206 
1 n GLU 207 
1 n ARG 208 
1 n VAL 209 
1 n THR 210 
1 n LEU 211 
1 n ASP 212 
1 n HIS 213 
1 n PRO 214 
1 n THR 215 
1 n MET 216 
1 n GLY 217 
1 n LEU 218 
1 n THR 219 
1 n THR 220 
1 n TRP 221 
1 n LYS 222 
1 n ALA 223 
1 n ALA 224 
1 n PRO 225 
1 n ASP 226 
1 n GLY 227 
1 n LYS 228 
1 n ILE 229 
1 n ILE 230 
1 n LYS 231 
1 n SER 232 
1 n ASP 233 
1 n VAL 234 
1 n VAL 235 
1 n VAL 236 
1 n ALA 237 
1 n LYS 238 
1 n ASN 239 
1 n TYR 240 
1 n LEU 241 
1 n ASN 242 
1 n GLU 243 
1 n ASN 244 
1 n GLU 245 
1 n LEU 246 
1 n SER 247 
1 n ARG 248 
1 n LEU 249 
1 n ASN 250 
1 n ARG 251 
1 n ILE 252 
1 n VAL 253 
1 n THR 254 
1 n MET 255 
1 n PHE 256 
1 n ILE 257 
1 n ASP 258 
1 n HIS 259 
1 n ALA 260 
1 n GLU 261 
1 n LEU 262 
1 n MET 263 
1 n ALA 264 
1 n GLU 265 
1 n ASP 266 
1 n GLU 267 
1 n VAL 268 
1 n LEU 269 
1 n MET 270 
1 n SER 271 
1 n MET 272 
1 n ALA 273 
1 n ASP 274 
1 n TRP 275 
1 n LEU 276 
1 n LYS 277 
1 n GLU 278 
1 n THR 279 
1 n ASP 280 
1 n ASN 281 
1 n PHE 282 
1 n LEU 283 
1 n THR 284 
1 n GLY 285 
1 n LEU 286 
1 n ARG 287 
1 n ARG 288 
1 n LYS 289 
1 n VAL 290 
1 n LEU 291 
1 n ASP 292 
1 n GLY 293 
1 n LYS 294 
1 n GLY 295 
1 n ARG 296 
1 n VAL 297 
1 n SER 298 
1 n HIS 299 
1 n ASP 300 
1 n ASP 301 
1 n ALA 302 
1 n VAL 303 
1 n LYS 304 
1 n LYS 305 
1 n ALA 306 
1 n GLU 307 
1 n GLU 308 
1 n VAL 309 
1 n TYR 310 
1 n ALA 311 
1 n GLN 312 
1 n PHE 313 
1 n ARG 314 
1 n VAL 315 
1 n LYS 316 
1 n GLN 317 
1 n ASP 318 
1 n GLU 319 
1 n ALA 320 
1 n TYR 321 
1 n ILE 322 
1 n SER 323 
1 n GLU 324 
1 n PHE 325 
1 n ASP 326 
1 n ARG 327 
1 n ASP 328 
1 n MET 329 
1 n ALA 330 
1 n LYS 331 
1 n TYR 332 
1 n LEU 333 
1 n ARG 334 
1 n ARG 335 
1 n GLU 336 
1 n SER 337 
1 n ASN 338 
1 n ALA 339 
1 n ASN 340 
1 n LEU 341 
1 n GLY 342 
1 n CYS 343 
1 n ARG 344 
1 n ARG 345 
1 n ARG 346 
1 n ALA 347 
1 n ALA 348 
1 n SER 349 
1 n GLU 350 
1 n ARG 351 
1 n THR 352 
1 n TYR 353 
1 n VAL 354 
1 n GLU 355 
1 n LYS 356 
1 n ILE 357 
1 n THR 358 
1 n ARG 359 
1 n GLN 360 
1 n PRO 361 
1 n LEU 362 
1 n GLN 363 
1 n CYS 364 
1 n GLY 365 
1 n ARG 366 
1 n LEU 367 
1 n PRO 368 
1 n ALA 369 
1 n GLY 370 
1 n ARG 371 
1 n ARG 372 
1 n GLY 373 
1 n ALA 374 
1 n ASP 375 
1 n LEU 376 
1 n LEU 377 
1 n ALA 378 
1 n VAL 379 
1 n ARG 380 
1 n GLY 381 
1 n LEU 382 
1 n ARG 383 
1 n ARG 384 
1 n ALA 385 
1 n ASP 386 
1 n SER 387 
#
_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 08:09:21)"
_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 70.93
_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 GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n TRP . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n CYS . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n SER . 387 A 387 
#
_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   ? 20.693  -13.235 33.487  1.00 23.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 20.620  -11.803 33.853  1.00 27.30 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.461  -11.005 32.563  1.00 29.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.438  -10.840 31.853  1.00 27.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 21.889  -11.358 34.606  1.00 24.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 21.853  -11.712 36.099  1.00 21.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.404  -11.299 36.937  1.00 18.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.872  -11.290 38.667  1.00 17.14 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 19.229  -10.626 32.205  1.00 36.16 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 18.974  -9.781  31.029  1.00 40.73 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 19.195  -8.319  31.403  1.00 41.99 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 18.577  -7.847  32.358  1.00 40.04 2   A 1 
ATOM 13   N N   . LYS A 1 3   ? 20.103  -7.644  30.696  1.00 41.33 3   A 1 
ATOM 14   C CA  . LYS A 1 3   ? 20.199  -6.183  30.753  1.00 44.97 3   A 1 
ATOM 15   C C   . LYS A 1 3   ? 18.846  -5.617  30.314  1.00 46.82 3   A 1 
ATOM 16   O O   . LYS A 1 3   ? 18.358  -5.963  29.242  1.00 43.79 3   A 1 
ATOM 17   C CB  . LYS A 1 3   ? 21.326  -5.675  29.839  1.00 41.28 3   A 1 
ATOM 18   C CG  . LYS A 1 3   ? 22.718  -5.777  30.478  1.00 36.97 3   A 1 
ATOM 19   C CD  . LYS A 1 3   ? 23.776  -5.258  29.495  1.00 33.09 3   A 1 
ATOM 20   C CE  . LYS A 1 3   ? 25.169  -5.177  30.125  1.00 29.79 3   A 1 
ATOM 21   N NZ  . LYS A 1 3   ? 26.157  -4.668  29.145  1.00 26.52 3   A 1 
ATOM 22   N N   . LYS A 1 4   ? 18.218  -4.833  31.175  1.00 47.17 4   A 1 
ATOM 23   C CA  . LYS A 1 4   ? 17.035  -4.058  30.813  1.00 50.45 4   A 1 
ATOM 24   C C   . LYS A 1 4   ? 17.519  -2.824  30.063  1.00 52.69 4   A 1 
ATOM 25   O O   . LYS A 1 4   ? 17.879  -1.837  30.696  1.00 49.17 4   A 1 
ATOM 26   C CB  . LYS A 1 4   ? 16.225  -3.661  32.055  1.00 46.09 4   A 1 
ATOM 27   C CG  . LYS A 1 4   ? 15.379  -4.800  32.625  1.00 41.85 4   A 1 
ATOM 28   C CD  . LYS A 1 4   ? 14.518  -4.244  33.762  1.00 38.65 4   A 1 
ATOM 29   C CE  . LYS A 1 4   ? 13.522  -5.288  34.262  1.00 34.87 4   A 1 
ATOM 30   N NZ  . LYS A 1 4   ? 12.563  -4.670  35.195  1.00 31.47 4   A 1 
ATOM 31   N N   . ASP A 1 5   ? 17.512  -2.892  28.740  1.00 49.05 5   A 1 
ATOM 32   C CA  . ASP A 1 5   ? 17.762  -1.742  27.871  1.00 55.93 5   A 1 
ATOM 33   C C   . ASP A 1 5   ? 16.470  -0.912  27.695  1.00 58.52 5   A 1 
ATOM 34   O O   . ASP A 1 5   ? 16.082  -0.509  26.607  1.00 54.57 5   A 1 
ATOM 35   C CB  . ASP A 1 5   ? 18.411  -2.211  26.553  1.00 52.12 5   A 1 
ATOM 36   C CG  . ASP A 1 5   ? 19.789  -2.865  26.757  1.00 46.95 5   A 1 
ATOM 37   O OD1 . ASP A 1 5   ? 20.532  -2.436  27.672  1.00 42.25 5   A 1 
ATOM 38   O OD2 . ASP A 1 5   ? 20.083  -3.833  26.028  1.00 41.53 5   A 1 
ATOM 39   N N   . GLU A 1 6   ? 15.739  -0.733  28.792  1.00 56.96 6   A 1 
ATOM 40   C CA  . GLU A 1 6   ? 14.609  0.188   28.897  1.00 62.54 6   A 1 
ATOM 41   C C   . GLU A 1 6   ? 15.126  1.505   29.481  1.00 62.04 6   A 1 
ATOM 42   O O   . GLU A 1 6   ? 15.740  1.521   30.552  1.00 58.83 6   A 1 
ATOM 43   C CB  . GLU A 1 6   ? 13.490  -0.409  29.773  1.00 62.19 6   A 1 
ATOM 44   C CG  . GLU A 1 6   ? 12.720  -1.541  29.069  1.00 57.86 6   A 1 
ATOM 45   C CD  . GLU A 1 6   ? 11.720  -2.294  29.973  1.00 54.90 6   A 1 
ATOM 46   O OE1 . GLU A 1 6   ? 11.191  -3.341  29.512  1.00 50.47 6   A 1 
ATOM 47   O OE2 . GLU A 1 6   ? 11.520  -1.909  31.145  1.00 51.58 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? 14.891  2.604   28.791  1.00 59.29 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? 15.355  3.916   29.206  1.00 63.01 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? 14.556  5.042   28.569  1.00 65.65 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? 13.931  4.876   27.522  1.00 62.40 7   A 1 
ATOM 52   N N   . GLN A 1 8   ? 14.597  6.189   29.214  1.00 52.90 8   A 1 
ATOM 53   C CA  . GLN A 1 8   ? 14.027  7.407   28.666  1.00 60.17 8   A 1 
ATOM 54   C C   . GLN A 1 8   ? 15.080  8.082   27.789  1.00 60.04 8   A 1 
ATOM 55   O O   . GLN A 1 8   ? 16.166  8.415   28.269  1.00 60.16 8   A 1 
ATOM 56   C CB  . GLN A 1 8   ? 13.534  8.277   29.823  1.00 60.95 8   A 1 
ATOM 57   C CG  . GLN A 1 8   ? 12.639  9.404   29.318  1.00 57.15 8   A 1 
ATOM 58   C CD  . GLN A 1 8   ? 11.960  10.132  30.468  1.00 53.51 8   A 1 
ATOM 59   O OE1 . GLN A 1 8   ? 12.588  10.601  31.404  1.00 48.74 8   A 1 
ATOM 60   N NE2 . GLN A 1 8   ? 10.653  10.267  30.440  1.00 48.12 8   A 1 
ATOM 61   N N   . ILE A 1 9   ? 14.775  8.289   26.511  1.00 56.91 9   A 1 
ATOM 62   C CA  . ILE A 1 9   ? 15.643  9.026   25.589  1.00 59.72 9   A 1 
ATOM 63   C C   . ILE A 1 9   ? 15.057  10.404  25.296  1.00 60.54 9   A 1 
ATOM 64   O O   . ILE A 1 9   ? 13.844  10.591  25.261  1.00 60.23 9   A 1 
ATOM 65   C CB  . ILE A 1 9   ? 15.971  8.239   24.302  1.00 57.55 9   A 1 
ATOM 66   C CG1 . ILE A 1 9   ? 14.728  7.971   23.429  1.00 52.93 9   A 1 
ATOM 67   C CG2 . ILE A 1 9   ? 16.726  6.947   24.671  1.00 51.90 9   A 1 
ATOM 68   C CD1 . ILE A 1 9   ? 15.073  7.562   21.989  1.00 47.09 9   A 1 
ATOM 69   N N   . ILE A 1 10  ? 15.941  11.365  25.059  1.00 53.05 10  A 1 
ATOM 70   C CA  . ILE A 1 10  ? 15.565  12.664  24.506  1.00 56.49 10  A 1 
ATOM 71   C C   . ILE A 1 10  ? 15.521  12.500  22.990  1.00 58.83 10  A 1 
ATOM 72   O O   . ILE A 1 10  ? 16.563  12.302  22.368  1.00 58.40 10  A 1 
ATOM 73   C CB  . ILE A 1 10  ? 16.549  13.762  24.957  1.00 55.09 10  A 1 
ATOM 74   C CG1 . ILE A 1 10  ? 16.591  13.864  26.499  1.00 51.32 10  A 1 
ATOM 75   C CG2 . ILE A 1 10  ? 16.139  15.112  24.338  1.00 51.61 10  A 1 
ATOM 76   C CD1 . ILE A 1 10  ? 17.750  14.706  27.033  1.00 44.99 10  A 1 
ATOM 77   N N   . LEU A 1 11  ? 14.330  12.550  22.408  1.00 60.64 11  A 1 
ATOM 78   C CA  . LEU A 1 11  ? 14.172  12.390  20.960  1.00 61.55 11  A 1 
ATOM 79   C C   . LEU A 1 11  ? 14.602  13.670  20.233  1.00 61.35 11  A 1 
ATOM 80   O O   . LEU A 1 11  ? 15.428  13.623  19.332  1.00 59.68 11  A 1 
ATOM 81   C CB  . LEU A 1 11  ? 12.717  11.997  20.633  1.00 60.02 11  A 1 
ATOM 82   C CG  . LEU A 1 11  ? 12.646  11.008  19.458  1.00 57.00 11  A 1 
ATOM 83   C CD1 . LEU A 1 11  ? 12.494  9.577   19.979  1.00 54.33 11  A 1 
ATOM 84   C CD2 . LEU A 1 11  ? 11.456  11.298  18.551  1.00 54.15 11  A 1 
ATOM 85   N N   . TYR A 1 12  ? 14.071  14.810  20.662  1.00 58.96 12  A 1 
ATOM 86   C CA  . TYR A 1 12  ? 14.441  16.135  20.165  1.00 60.47 12  A 1 
ATOM 87   C C   . TYR A 1 12  ? 14.138  17.211  21.214  1.00 60.15 12  A 1 
ATOM 88   O O   . TYR A 1 12  ? 13.432  16.973  22.195  1.00 57.84 12  A 1 
ATOM 89   C CB  . TYR A 1 12  ? 13.734  16.420  18.825  1.00 58.64 12  A 1 
ATOM 90   C CG  . TYR A 1 12  ? 12.217  16.376  18.859  1.00 58.67 12  A 1 
ATOM 91   C CD1 . TYR A 1 12  ? 11.544  15.155  18.644  1.00 54.39 12  A 1 
ATOM 92   C CD2 . TYR A 1 12  ? 11.480  17.548  19.080  1.00 53.91 12  A 1 
ATOM 93   C CE1 . TYR A 1 12  ? 10.138  15.108  18.654  1.00 50.50 12  A 1 
ATOM 94   C CE2 . TYR A 1 12  ? 10.072  17.507  19.096  1.00 53.13 12  A 1 
ATOM 95   C CZ  . TYR A 1 12  ? 9.399   16.286  18.884  1.00 55.18 12  A 1 
ATOM 96   O OH  . TYR A 1 12  ? 8.041   16.248  18.902  1.00 54.70 12  A 1 
ATOM 97   N N   . GLN A 1 13  ? 14.703  18.398  21.013  1.00 52.64 13  A 1 
ATOM 98   C CA  . GLN A 1 13  ? 14.504  19.549  21.887  1.00 54.75 13  A 1 
ATOM 99   C C   . GLN A 1 13  ? 13.637  20.591  21.176  1.00 54.55 13  A 1 
ATOM 100  O O   . GLN A 1 13  ? 13.830  20.850  19.990  1.00 52.81 13  A 1 
ATOM 101  C CB  . GLN A 1 13  ? 15.882  20.074  22.331  1.00 52.57 13  A 1 
ATOM 102  C CG  . GLN A 1 13  ? 15.782  21.186  23.381  1.00 46.44 13  A 1 
ATOM 103  C CD  . GLN A 1 13  ? 17.116  21.535  24.036  1.00 42.28 13  A 1 
ATOM 104  O OE1 . GLN A 1 13  ? 18.106  20.820  23.970  1.00 39.92 13  A 1 
ATOM 105  N NE2 . GLN A 1 13  ? 17.177  22.639  24.749  1.00 38.31 13  A 1 
ATOM 106  N N   . THR A 1 14  ? 12.685  21.153  21.893  1.00 55.83 14  A 1 
ATOM 107  C CA  . THR A 1 14  ? 11.831  22.265  21.453  1.00 57.02 14  A 1 
ATOM 108  C C   . THR A 1 14  ? 12.042  23.469  22.363  1.00 57.58 14  A 1 
ATOM 109  O O   . THR A 1 14  ? 12.604  23.325  23.448  1.00 53.78 14  A 1 
ATOM 110  C CB  . THR A 1 14  ? 10.346  21.873  21.444  1.00 53.91 14  A 1 
ATOM 111  O OG1 . THR A 1 14  ? 9.880   21.553  22.736  1.00 50.14 14  A 1 
ATOM 112  C CG2 . THR A 1 14  ? 10.067  20.663  20.553  1.00 50.23 14  A 1 
ATOM 113  N N   . ASP A 1 15  ? 11.541  24.629  21.950  1.00 50.83 15  A 1 
ATOM 114  C CA  . ASP A 1 15  ? 11.588  25.857  22.755  1.00 53.23 15  A 1 
ATOM 115  C C   . ASP A 1 15  ? 10.851  25.699  24.098  1.00 53.68 15  A 1 
ATOM 116  O O   . ASP A 1 15  ? 11.251  26.266  25.107  1.00 50.09 15  A 1 
ATOM 117  C CB  . ASP A 1 15  ? 10.992  27.017  21.938  1.00 50.59 15  A 1 
ATOM 118  C CG  . ASP A 1 15  ? 11.616  27.116  20.544  1.00 47.76 15  A 1 
ATOM 119  O OD1 . ASP A 1 15  ? 12.845  26.920  20.448  1.00 43.26 15  A 1 
ATOM 120  O OD2 . ASP A 1 15  ? 10.820  27.225  19.589  1.00 43.23 15  A 1 
ATOM 121  N N   . ASP A 1 16  ? 9.833   24.829  24.131  1.00 59.24 16  A 1 
ATOM 122  C CA  . ASP A 1 16  ? 9.063   24.487  25.332  1.00 64.10 16  A 1 
ATOM 123  C C   . ASP A 1 16  ? 9.767   23.441  26.232  1.00 64.66 16  A 1 
ATOM 124  O O   . ASP A 1 16  ? 9.248   23.080  27.292  1.00 60.31 16  A 1 
ATOM 125  C CB  . ASP A 1 16  ? 7.669   23.992  24.910  1.00 62.95 16  A 1 
ATOM 126  C CG  . ASP A 1 16  ? 6.900   24.972  24.014  1.00 58.01 16  A 1 
ATOM 127  O OD1 . ASP A 1 16  ? 6.802   26.158  24.374  1.00 53.72 16  A 1 
ATOM 128  O OD2 . ASP A 1 16  ? 6.384   24.504  22.962  1.00 54.19 16  A 1 
ATOM 129  N N   . GLY A 1 17  ? 10.927  22.917  25.817  1.00 58.25 17  A 1 
ATOM 130  C CA  . GLY A 1 17  ? 11.720  21.947  26.575  1.00 61.28 17  A 1 
ATOM 131  C C   . GLY A 1 17  ? 12.114  20.688  25.793  1.00 61.21 17  A 1 
ATOM 132  O O   . GLY A 1 17  ? 12.047  20.616  24.566  1.00 57.30 17  A 1 
ATOM 133  N N   . LYS A 1 18  ? 12.575  19.672  26.516  1.00 54.57 18  A 1 
ATOM 134  C CA  . LYS A 1 18  ? 13.038  18.402  25.941  1.00 57.74 18  A 1 
ATOM 135  C C   . LYS A 1 18  ? 11.868  17.431  25.798  1.00 59.36 18  A 1 
ATOM 136  O O   . LYS A 1 18  ? 11.216  17.118  26.789  1.00 57.07 18  A 1 
ATOM 137  C CB  . LYS A 1 18  ? 14.150  17.794  26.802  1.00 54.29 18  A 1 
ATOM 138  C CG  . LYS A 1 18  ? 15.427  18.647  26.779  1.00 51.62 18  A 1 
ATOM 139  C CD  . LYS A 1 18  ? 16.509  18.040  27.674  1.00 45.90 18  A 1 
ATOM 140  C CE  . LYS A 1 18  ? 17.764  18.915  27.624  1.00 40.54 18  A 1 
ATOM 141  N NZ  . LYS A 1 18  ? 18.837  18.393  28.501  1.00 34.57 18  A 1 
ATOM 142  N N   . VAL A 1 19  ? 11.660  16.913  24.597  1.00 58.05 19  A 1 
ATOM 143  C CA  . VAL A 1 19  ? 10.682  15.854  24.336  1.00 62.71 19  A 1 
ATOM 144  C C   . VAL A 1 19  ? 11.337  14.512  24.630  1.00 64.68 19  A 1 
ATOM 145  O O   . VAL A 1 19  ? 12.215  14.049  23.895  1.00 63.09 19  A 1 
ATOM 146  C CB  . VAL A 1 19  ? 10.131  15.925  22.905  1.00 61.35 19  A 1 
ATOM 147  C CG1 . VAL A 1 19  ? 9.082   14.832  22.673  1.00 55.13 19  A 1 
ATOM 148  C CG2 . VAL A 1 19  ? 9.470   17.289  22.654  1.00 57.64 19  A 1 
ATOM 149  N N   . THR A 1 20  ? 10.925  13.893  25.730  1.00 64.82 20  A 1 
ATOM 150  C CA  . THR A 1 20  ? 11.418  12.591  26.186  1.00 68.91 20  A 1 
ATOM 151  C C   . THR A 1 20  ? 10.397  11.501  25.888  1.00 70.51 20  A 1 
ATOM 152  O O   . THR A 1 20  ? 9.201   11.733  26.022  1.00 70.24 20  A 1 
ATOM 153  C CB  . THR A 1 20  ? 11.751  12.599  27.683  1.00 67.60 20  A 1 
ATOM 154  O OG1 . THR A 1 20  ? 10.637  12.995  28.453  1.00 59.69 20  A 1 
ATOM 155  C CG2 . THR A 1 20  ? 12.891  13.556  28.009  1.00 59.92 20  A 1 
ATOM 156  N N   . VAL A 1 21  ? 10.876  10.315  25.521  1.00 68.54 21  A 1 
ATOM 157  C CA  . VAL A 1 21  ? 10.030  9.142   25.253  1.00 70.89 21  A 1 
ATOM 158  C C   . VAL A 1 21  ? 10.644  7.917   25.915  1.00 71.61 21  A 1 
ATOM 159  O O   . VAL A 1 21  ? 11.860  7.711   25.855  1.00 70.21 21  A 1 
ATOM 160  C CB  . VAL A 1 21  ? 9.842   8.918   23.742  1.00 69.97 21  A 1 
ATOM 161  C CG1 . VAL A 1 21  ? 8.870   7.766   23.446  1.00 62.43 21  A 1 
ATOM 162  C CG2 . VAL A 1 21  ? 9.271   10.167  23.064  1.00 63.99 21  A 1 
ATOM 163  N N   . ASP A 1 22  ? 9.791   7.097   26.529  1.00 71.54 22  A 1 
ATOM 164  C CA  . ASP A 1 22  ? 10.185  5.794   27.048  1.00 74.53 22  A 1 
ATOM 165  C C   . ASP A 1 22  ? 10.340  4.816   25.881  1.00 75.18 22  A 1 
ATOM 166  O O   . ASP A 1 22  ? 9.374   4.486   25.183  1.00 74.17 22  A 1 
ATOM 167  C CB  . ASP A 1 22  ? 9.165   5.279   28.065  1.00 72.73 22  A 1 
ATOM 168  C CG  . ASP A 1 22  ? 9.126   6.082   29.371  1.00 66.03 22  A 1 
ATOM 169  O OD1 . ASP A 1 22  ? 10.146  6.711   29.723  1.00 60.02 22  A 1 
ATOM 170  O OD2 . ASP A 1 22  ? 8.063   6.026   30.027  1.00 59.00 22  A 1 
ATOM 171  N N   . VAL A 1 23  ? 11.564  4.358   25.674  1.00 73.22 23  A 1 
ATOM 172  C CA  . VAL A 1 23  ? 11.932  3.441   24.599  1.00 73.98 23  A 1 
ATOM 173  C C   . VAL A 1 23  ? 12.610  2.207   25.160  1.00 74.58 23  A 1 
ATOM 174  O O   . VAL A 1 23  ? 13.254  2.236   26.211  1.00 72.94 23  A 1 
ATOM 175  C CB  . VAL A 1 23  ? 12.826  4.099   23.535  1.00 71.26 23  A 1 
ATOM 176  C CG1 . VAL A 1 23  ? 12.151  5.322   22.909  1.00 62.02 23  A 1 
ATOM 177  C CG2 . VAL A 1 23  ? 14.205  4.494   24.071  1.00 62.88 23  A 1 
ATOM 178  N N   . ARG A 1 24  ? 12.512  1.133   24.404  1.00 74.25 24  A 1 
ATOM 179  C CA  . ARG A 1 24  ? 13.291  -0.077  24.602  1.00 76.15 24  A 1 
ATOM 180  C C   . ARG A 1 24  ? 14.217  -0.262  23.411  1.00 75.32 24  A 1 
ATOM 181  O O   . ARG A 1 24  ? 13.751  -0.231  22.280  1.00 74.06 24  A 1 
ATOM 182  C CB  . ARG A 1 24  ? 12.324  -1.237  24.817  1.00 75.20 24  A 1 
ATOM 183  C CG  . ARG A 1 24  ? 13.054  -2.547  25.068  1.00 69.42 24  A 1 
ATOM 184  C CD  . ARG A 1 24  ? 12.032  -3.594  25.492  1.00 68.53 24  A 1 
ATOM 185  N NE  . ARG A 1 24  ? 12.664  -4.905  25.633  1.00 62.69 24  A 1 
ATOM 186  C CZ  . ARG A 1 24  ? 12.282  -5.899  26.406  1.00 57.68 24  A 1 
ATOM 187  N NH1 . ARG A 1 24  ? 11.251  -5.807  27.195  1.00 54.49 24  A 1 
ATOM 188  N NH2 . ARG A 1 24  ? 12.952  -7.012  26.370  1.00 53.36 24  A 1 
ATOM 189  N N   . PHE A 1 25  ? 15.510  -0.447  23.670  1.00 70.05 25  A 1 
ATOM 190  C CA  . PHE A 1 25  ? 16.495  -0.699  22.625  1.00 69.65 25  A 1 
ATOM 191  C C   . PHE A 1 25  ? 16.841  -2.189  22.590  1.00 70.38 25  A 1 
ATOM 192  O O   . PHE A 1 25  ? 17.335  -2.736  23.574  1.00 67.84 25  A 1 
ATOM 193  C CB  . PHE A 1 25  ? 17.720  0.192   22.847  1.00 66.00 25  A 1 
ATOM 194  C CG  . PHE A 1 25  ? 18.701  0.154   21.698  1.00 61.18 25  A 1 
ATOM 195  C CD1 . PHE A 1 25  ? 19.918  -0.543  21.822  1.00 55.69 25  A 1 
ATOM 196  C CD2 . PHE A 1 25  ? 18.396  0.810   20.494  1.00 53.88 25  A 1 
ATOM 197  C CE1 . PHE A 1 25  ? 20.828  -0.562  20.752  1.00 49.53 25  A 1 
ATOM 198  C CE2 . PHE A 1 25  ? 19.304  0.787   19.421  1.00 50.91 25  A 1 
ATOM 199  C CZ  . PHE A 1 25  ? 20.524  0.106   19.552  1.00 52.79 25  A 1 
ATOM 200  N N   . GLU A 1 26  ? 16.528  -2.842  21.479  1.00 69.12 26  A 1 
ATOM 201  C CA  . GLU A 1 26  ? 16.761  -4.273  21.281  1.00 71.69 26  A 1 
ATOM 202  C C   . GLU A 1 26  ? 16.975  -4.533  19.786  1.00 71.26 26  A 1 
ATOM 203  O O   . GLU A 1 26  ? 16.292  -3.932  18.958  1.00 67.37 26  A 1 
ATOM 204  C CB  . GLU A 1 26  ? 15.567  -5.065  21.859  1.00 70.78 26  A 1 
ATOM 205  C CG  . GLU A 1 26  ? 15.799  -6.580  21.974  1.00 65.44 26  A 1 
ATOM 206  C CD  . GLU A 1 26  ? 14.723  -7.314  22.809  1.00 64.51 26  A 1 
ATOM 207  O OE1 . GLU A 1 26  ? 14.839  -8.543  22.992  1.00 58.24 26  A 1 
ATOM 208  O OE2 . GLU A 1 26  ? 13.789  -6.673  23.353  1.00 59.35 26  A 1 
ATOM 209  N N   . ASP A 1 27  ? 17.925  -5.398  19.426  1.00 69.53 27  A 1 
ATOM 210  C CA  . ASP A 1 27  ? 18.332  -5.696  18.043  1.00 70.76 27  A 1 
ATOM 211  C C   . ASP A 1 27  ? 18.655  -4.435  17.211  1.00 70.67 27  A 1 
ATOM 212  O O   . ASP A 1 27  ? 18.123  -4.236  16.117  1.00 67.50 27  A 1 
ATOM 213  C CB  . ASP A 1 27  ? 17.299  -6.601  17.346  1.00 69.38 27  A 1 
ATOM 214  C CG  . ASP A 1 27  ? 17.047  -7.931  18.060  1.00 65.30 27  A 1 
ATOM 215  O OD1 . ASP A 1 27  ? 17.911  -8.397  18.825  1.00 60.82 27  A 1 
ATOM 216  O OD2 . ASP A 1 27  ? 15.948  -8.490  17.820  1.00 60.55 27  A 1 
ATOM 217  N N   . GLU A 1 28  ? 19.474  -3.552  17.770  1.00 61.75 28  A 1 
ATOM 218  C CA  . GLU A 1 28  ? 19.909  -2.285  17.155  1.00 63.43 28  A 1 
ATOM 219  C C   . GLU A 1 28  ? 18.766  -1.329  16.753  1.00 66.24 28  A 1 
ATOM 220  O O   . GLU A 1 28  ? 18.963  -0.378  15.999  1.00 62.09 28  A 1 
ATOM 221  C CB  . GLU A 1 28  ? 20.900  -2.536  16.001  1.00 59.06 28  A 1 
ATOM 222  C CG  . GLU A 1 28  ? 22.113  -3.374  16.442  1.00 51.29 28  A 1 
ATOM 223  C CD  . GLU A 1 28  ? 23.180  -3.528  15.346  1.00 43.96 28  A 1 
ATOM 224  O OE1 . GLU A 1 28  ? 24.316  -3.911  15.713  1.00 39.61 28  A 1 
ATOM 225  O OE2 . GLU A 1 28  ? 22.878  -3.250  14.165  1.00 39.79 28  A 1 
ATOM 226  N N   . THR A 1 29  ? 17.564  -1.557  17.275  1.00 68.28 29  A 1 
ATOM 227  C CA  . THR A 1 29  ? 16.354  -0.810  16.920  1.00 71.21 29  A 1 
ATOM 228  C C   . THR A 1 29  ? 15.650  -0.289  18.172  1.00 71.54 29  A 1 
ATOM 229  O O   . THR A 1 29  ? 15.613  -0.941  19.216  1.00 70.04 29  A 1 
ATOM 230  C CB  . THR A 1 29  ? 15.420  -1.674  16.062  1.00 69.73 29  A 1 
ATOM 231  O OG1 . THR A 1 29  ? 16.082  -2.044  14.879  1.00 62.90 29  A 1 
ATOM 232  C CG2 . THR A 1 29  ? 14.159  -0.941  15.615  1.00 62.88 29  A 1 
ATOM 233  N N   . PHE A 1 30  ? 15.063  0.895   18.065  1.00 76.60 30  A 1 
ATOM 234  C CA  . PHE A 1 30  ? 14.213  1.468   19.104  1.00 78.04 30  A 1 
ATOM 235  C C   . PHE A 1 30  ? 12.784  0.956   18.973  1.00 81.73 30  A 1 
ATOM 236  O O   . PHE A 1 30  ? 12.187  1.025   17.900  1.00 80.51 30  A 1 
ATOM 237  C CB  . PHE A 1 30  ? 14.258  2.994   19.048  1.00 73.11 30  A 1 
ATOM 238  C CG  . PHE A 1 30  ? 15.618  3.567   19.382  1.00 64.95 30  A 1 
ATOM 239  C CD1 . PHE A 1 30  ? 16.044  3.624   20.720  1.00 57.48 30  A 1 
ATOM 240  C CD2 . PHE A 1 30  ? 16.463  4.029   18.360  1.00 55.85 30  A 1 
ATOM 241  C CE1 . PHE A 1 30  ? 17.309  4.143   21.037  1.00 48.86 30  A 1 
ATOM 242  C CE2 . PHE A 1 30  ? 17.727  4.546   18.676  1.00 49.59 30  A 1 
ATOM 243  C CZ  . PHE A 1 30  ? 18.153  4.605   20.015  1.00 49.34 30  A 1 
ATOM 244  N N   . TRP A 1 31  ? 12.235  0.518   20.092  1.00 82.21 31  A 1 
ATOM 245  C CA  . TRP A 1 31  ? 10.870  0.027   20.216  1.00 84.28 31  A 1 
ATOM 246  C C   . TRP A 1 31  ? 10.066  0.896   21.180  1.00 84.00 31  A 1 
ATOM 247  O O   . TRP A 1 31  ? 10.512  1.170   22.294  1.00 82.56 31  A 1 
ATOM 248  C CB  . TRP A 1 31  ? 10.906  -1.427  20.678  1.00 85.87 31  A 1 
ATOM 249  C CG  . TRP A 1 31  ? 11.625  -2.370  19.766  1.00 86.80 31  A 1 
ATOM 250  C CD1 . TRP A 1 31  ? 12.939  -2.685  19.824  1.00 84.64 31  A 1 
ATOM 251  C CD2 . TRP A 1 31  ? 11.092  -3.087  18.616  1.00 86.91 31  A 1 
ATOM 252  N NE1 . TRP A 1 31  ? 13.256  -3.543  18.792  1.00 83.95 31  A 1 
ATOM 253  C CE2 . TRP A 1 31  ? 12.153  -3.821  18.013  1.00 85.68 31  A 1 
ATOM 254  C CE3 . TRP A 1 31  ? 9.818   -3.175  18.021  1.00 86.03 31  A 1 
ATOM 255  C CZ2 . TRP A 1 31  ? 11.957  -4.598  16.861  1.00 86.47 31  A 1 
ATOM 256  C CZ3 . TRP A 1 31  ? 9.613   -3.958  16.865  1.00 85.94 31  A 1 
ATOM 257  C CH2 . TRP A 1 31  ? 10.680  -4.662  16.285  1.00 84.89 31  A 1 
ATOM 258  N N   . VAL A 1 32  ? 8.854   1.280   20.784  1.00 87.46 32  A 1 
ATOM 259  C CA  . VAL A 1 32  ? 7.938   2.066   21.619  1.00 88.52 32  A 1 
ATOM 260  C C   . VAL A 1 32  ? 6.549   1.436   21.669  1.00 89.94 32  A 1 
ATOM 261  O O   . VAL A 1 32  ? 6.143   0.697   20.776  1.00 89.66 32  A 1 
ATOM 262  C CB  . VAL A 1 32  ? 7.843   3.540   21.186  1.00 86.61 32  A 1 
ATOM 263  C CG1 . VAL A 1 32  ? 9.215   4.217   21.132  1.00 76.03 32  A 1 
ATOM 264  C CG2 . VAL A 1 32  ? 7.116   3.712   19.856  1.00 74.95 32  A 1 
ATOM 265  N N   . THR A 1 33  ? 5.793   1.757   22.704  1.00 90.51 33  A 1 
ATOM 266  C CA  . THR A 1 33  ? 4.388   1.338   22.822  1.00 90.39 33  A 1 
ATOM 267  C C   . THR A 1 33  ? 3.456   2.331   22.122  1.00 90.65 33  A 1 
ATOM 268  O O   . THR A 1 33  ? 3.797   3.499   21.928  1.00 90.22 33  A 1 
ATOM 269  C CB  . THR A 1 33  ? 3.977   1.156   24.288  1.00 89.72 33  A 1 
ATOM 270  O OG1 . THR A 1 33  ? 4.027   2.374   24.987  1.00 84.55 33  A 1 
ATOM 271  C CG2 . THR A 1 33  ? 4.859   0.157   25.033  1.00 83.16 33  A 1 
ATOM 272  N N   . GLN A 1 34  ? 2.229   1.917   21.817  1.00 91.86 34  A 1 
ATOM 273  C CA  . GLN A 1 34  ? 1.186   2.840   21.328  1.00 92.34 34  A 1 
ATOM 274  C C   . GLN A 1 34  ? 0.953   4.022   22.275  1.00 92.32 34  A 1 
ATOM 275  O O   . GLN A 1 34  ? 0.736   5.141   21.823  1.00 91.01 34  A 1 
ATOM 276  C CB  . GLN A 1 34  ? -0.147  2.098   21.170  1.00 90.79 34  A 1 
ATOM 277  C CG  . GLN A 1 34  ? -0.172  1.166   19.961  1.00 82.68 34  A 1 
ATOM 278  C CD  . GLN A 1 34  ? -1.492  0.413   19.853  1.00 83.76 34  A 1 
ATOM 279  O OE1 . GLN A 1 34  ? -2.283  0.348   20.779  1.00 75.52 34  A 1 
ATOM 280  N NE2 . GLN A 1 34  ? -1.771  -0.203  18.732  1.00 72.10 34  A 1 
ATOM 281  N N   . LYS A 1 35  ? 1.017   3.780   23.583  1.00 90.99 35  A 1 
ATOM 282  C CA  . LYS A 1 35  ? 0.880   4.829   24.596  1.00 90.02 35  A 1 
ATOM 283  C C   . LYS A 1 35  ? 2.010   5.859   24.482  1.00 90.55 35  A 1 
ATOM 284  O O   . LYS A 1 35  ? 1.722   7.044   24.425  1.00 89.76 35  A 1 
ATOM 285  C CB  . LYS A 1 35  ? 0.817   4.197   25.992  1.00 89.19 35  A 1 
ATOM 286  C CG  . LYS A 1 35  ? 0.486   5.267   27.039  1.00 83.30 35  A 1 
ATOM 287  C CD  . LYS A 1 35  ? 0.567   4.744   28.472  1.00 78.49 35  A 1 
ATOM 288  C CE  . LYS A 1 35  ? 0.374   5.963   29.366  1.00 69.03 35  A 1 
ATOM 289  N NZ  . LYS A 1 35  ? 0.835   5.790   30.751  1.00 61.67 35  A 1 
ATOM 290  N N   . ALA A 1 36  ? 3.256   5.399   24.368  1.00 89.46 36  A 1 
ATOM 291  C CA  . ALA A 1 36  ? 4.411   6.282   24.209  1.00 88.27 36  A 1 
ATOM 292  C C   . ALA A 1 36  ? 4.349   7.079   22.893  1.00 88.83 36  A 1 
ATOM 293  O O   . ALA A 1 36  ? 4.667   8.262   22.881  1.00 87.96 36  A 1 
ATOM 294  C CB  . ALA A 1 36  ? 5.681   5.433   24.313  1.00 87.78 36  A 1 
ATOM 295  N N   . MET A 1 37  ? 3.854   6.482   21.796  1.00 89.81 37  A 1 
ATOM 296  C CA  . MET A 1 37  ? 3.578   7.235   20.561  1.00 90.63 37  A 1 
ATOM 297  C C   . MET A 1 37  ? 2.475   8.284   20.746  1.00 90.89 37  A 1 
ATOM 298  O O   . MET A 1 37  ? 2.581   9.380   20.203  1.00 89.99 37  A 1 
ATOM 299  C CB  . MET A 1 37  ? 3.180   6.287   19.426  1.00 90.27 37  A 1 
ATOM 300  C CG  . MET A 1 37  ? 4.379   5.537   18.845  1.00 87.07 37  A 1 
ATOM 301  S SD  . MET A 1 37  ? 3.977   4.619   17.338  1.00 87.89 37  A 1 
ATOM 302  C CE  . MET A 1 37  ? 3.370   3.083   18.055  1.00 79.19 37  A 1 
ATOM 303  N N   . GLY A 1 38  ? 1.426   7.965   21.496  1.00 91.98 38  A 1 
ATOM 304  C CA  . GLY A 1 38  ? 0.377   8.927   21.836  1.00 91.76 38  A 1 
ATOM 305  C C   . GLY A 1 38  ? 0.921   10.126  22.615  1.00 91.35 38  A 1 
ATOM 306  O O   . GLY A 1 38  ? 0.622   11.267  22.269  1.00 90.08 38  A 1 
ATOM 307  N N   . GLU A 1 39  ? 1.782   9.874   23.589  1.00 90.40 39  A 1 
ATOM 308  C CA  . GLU A 1 39  ? 2.475   10.913  24.363  1.00 88.11 39  A 1 
ATOM 309  C C   . GLU A 1 39  ? 3.423   11.736  23.473  1.00 87.91 39  A 1 
ATOM 310  O O   . GLU A 1 39  ? 3.365   12.965  23.500  1.00 86.35 39  A 1 
ATOM 311  C CB  . GLU A 1 39  ? 3.223   10.256  25.543  1.00 87.36 39  A 1 
ATOM 312  C CG  . GLU A 1 39  ? 2.247   9.729   26.618  1.00 83.15 39  A 1 
ATOM 313  C CD  . GLU A 1 39  ? 2.886   8.827   27.697  1.00 79.40 39  A 1 
ATOM 314  O OE1 . GLU A 1 39  ? 2.118   8.355   28.581  1.00 70.28 39  A 1 
ATOM 315  O OE2 . GLU A 1 39  ? 4.092   8.530   27.620  1.00 70.24 39  A 1 
ATOM 316  N N   . LEU A 1 40  ? 4.211   11.071  22.611  1.00 87.58 40  A 1 
ATOM 317  C CA  . LEU A 1 40  ? 5.128   11.723  21.667  1.00 86.69 40  A 1 
ATOM 318  C C   . LEU A 1 40  ? 4.411   12.694  20.723  1.00 87.45 40  A 1 
ATOM 319  O O   . LEU A 1 40  ? 4.907   13.787  20.455  1.00 86.67 40  A 1 
ATOM 320  C CB  . LEU A 1 40  ? 5.857   10.629  20.866  1.00 86.13 40  A 1 
ATOM 321  C CG  . LEU A 1 40  ? 6.778   11.143  19.740  1.00 81.75 40  A 1 
ATOM 322  C CD1 . LEU A 1 40  ? 7.885   12.051  20.263  1.00 75.78 40  A 1 
ATOM 323  C CD2 . LEU A 1 40  ? 7.425   9.960   19.017  1.00 74.75 40  A 1 
ATOM 324  N N   . PHE A 1 41  ? 3.260   12.291  20.201  1.00 89.27 41  A 1 
ATOM 325  C CA  . PHE A 1 41  ? 2.498   13.096  19.243  1.00 89.92 41  A 1 
ATOM 326  C C   . PHE A 1 41  ? 1.379   13.927  19.883  1.00 90.55 41  A 1 
ATOM 327  O O   . PHE A 1 41  ? 0.676   14.630  19.160  1.00 88.82 41  A 1 
ATOM 328  C CB  . PHE A 1 41  ? 1.995   12.191  18.111  1.00 90.05 41  A 1 
ATOM 329  C CG  . PHE A 1 41  ? 3.095   11.475  17.345  1.00 89.87 41  A 1 
ATOM 330  C CD1 . PHE A 1 41  ? 4.208   12.188  16.862  1.00 82.06 41  A 1 
ATOM 331  C CD2 . PHE A 1 41  ? 3.019   10.086  17.137  1.00 82.98 41  A 1 
ATOM 332  C CE1 . PHE A 1 41  ? 5.247   11.513  16.196  1.00 82.09 41  A 1 
ATOM 333  C CE2 . PHE A 1 41  ? 4.054   9.413   16.468  1.00 82.13 41  A 1 
ATOM 334  C CZ  . PHE A 1 41  ? 5.174   10.124  16.005  1.00 88.18 41  A 1 
ATOM 335  N N   . ASN A 1 42  ? 1.229   13.856  21.217  1.00 90.73 42  A 1 
ATOM 336  C CA  . ASN A 1 42  ? 0.158   14.510  21.966  1.00 91.05 42  A 1 
ATOM 337  C C   . ASN A 1 42  ? -1.237  14.195  21.391  1.00 91.74 42  A 1 
ATOM 338  O O   . ASN A 1 42  ? -2.027  15.091  21.075  1.00 90.55 42  A 1 
ATOM 339  C CB  . ASN A 1 42  ? 0.471   16.005  22.095  1.00 89.51 42  A 1 
ATOM 340  C CG  . ASN A 1 42  ? -0.462  16.708  23.063  1.00 85.57 42  A 1 
ATOM 341  O OD1 . ASN A 1 42  ? -0.877  16.182  24.076  1.00 78.04 42  A 1 
ATOM 342  N ND2 . ASN A 1 42  ? -0.796  17.947  22.803  1.00 76.51 42  A 1 
ATOM 343  N N   . VAL A 1 43  ? -1.506  12.904  21.203  1.00 91.34 43  A 1 
ATOM 344  C CA  . VAL A 1 43  ? -2.802  12.385  20.755  1.00 92.62 43  A 1 
ATOM 345  C C   . VAL A 1 43  ? -3.208  11.176  21.593  1.00 93.11 43  A 1 
ATOM 346  O O   . VAL A 1 43  ? -2.380  10.496  22.196  1.00 92.05 43  A 1 
ATOM 347  C CB  . VAL A 1 43  ? -2.815  12.018  19.259  1.00 92.91 43  A 1 
ATOM 348  C CG1 . VAL A 1 43  ? -2.626  13.256  18.381  1.00 86.94 43  A 1 
ATOM 349  C CG2 . VAL A 1 43  ? -1.771  10.960  18.887  1.00 84.90 43  A 1 
ATOM 350  N N   . GLU A 1 44  ? -4.490  10.874  21.599  1.00 92.75 44  A 1 
ATOM 351  C CA  . GLU A 1 44  ? -4.974  9.691   22.301  1.00 92.91 44  A 1 
ATOM 352  C C   . GLU A 1 44  ? -4.508  8.390   21.626  1.00 92.96 44  A 1 
ATOM 353  O O   . GLU A 1 44  ? -4.399  8.293   20.399  1.00 91.87 44  A 1 
ATOM 354  C CB  . GLU A 1 44  ? -6.498  9.727   22.423  1.00 92.53 44  A 1 
ATOM 355  C CG  . GLU A 1 44  ? -7.007  10.904  23.275  1.00 86.20 44  A 1 
ATOM 356  C CD  . GLU A 1 44  ? -8.506  10.784  23.593  1.00 79.98 44  A 1 
ATOM 357  O OE1 . GLU A 1 44  ? -9.098  11.812  23.966  1.00 69.23 44  A 1 
ATOM 358  O OE2 . GLU A 1 44  ? -9.042  9.654   23.493  1.00 69.92 44  A 1 
ATOM 359  N N   . SER A 1 45  ? -4.306  7.345   22.426  1.00 92.97 45  A 1 
ATOM 360  C CA  . SER A 1 45  ? -3.819  6.048   21.925  1.00 92.57 45  A 1 
ATOM 361  C C   . SER A 1 45  ? -4.721  5.416   20.854  1.00 93.52 45  A 1 
ATOM 362  O O   . SER A 1 45  ? -4.234  4.655   20.018  1.00 92.13 45  A 1 
ATOM 363  C CB  . SER A 1 45  ? -3.669  5.060   23.085  1.00 90.09 45  A 1 
ATOM 364  O OG  . SER A 1 45  ? -2.843  5.595   24.105  1.00 78.89 45  A 1 
ATOM 365  N N   . HIS A 1 46  ? -6.016  5.730   20.839  1.00 94.59 46  A 1 
ATOM 366  C CA  . HIS A 1 46  ? -6.935  5.242   19.802  1.00 94.74 46  A 1 
ATOM 367  C C   . HIS A 1 46  ? -6.615  5.835   18.420  1.00 95.43 46  A 1 
ATOM 368  O O   . HIS A 1 46  ? -6.695  5.122   17.422  1.00 94.39 46  A 1 
ATOM 369  C CB  . HIS A 1 46  ? -8.393  5.499   20.223  1.00 93.71 46  A 1 
ATOM 370  C CG  . HIS A 1 46  ? -8.840  6.932   20.073  1.00 86.50 46  A 1 
ATOM 371  N ND1 . HIS A 1 46  ? -8.857  7.909   21.033  1.00 73.80 46  A 1 
ATOM 372  C CD2 . HIS A 1 46  ? -9.319  7.493   18.926  1.00 73.06 46  A 1 
ATOM 373  C CE1 . HIS A 1 46  ? -9.326  9.042   20.477  1.00 69.74 46  A 1 
ATOM 374  N NE2 . HIS A 1 46  ? -9.626  8.832   19.190  1.00 73.82 46  A 1 
ATOM 375  N N   . THR A 1 47  ? -6.173  7.089   18.357  1.00 94.73 47  A 1 
ATOM 376  C CA  . THR A 1 47  ? -5.738  7.753   17.116  1.00 95.26 47  A 1 
ATOM 377  C C   . THR A 1 47  ? -4.499  7.071   16.538  1.00 95.86 47  A 1 
ATOM 378  O O   . THR A 1 47  ? -4.436  6.795   15.340  1.00 95.09 47  A 1 
ATOM 379  C CB  . THR A 1 47  ? -5.433  9.238   17.378  1.00 94.95 47  A 1 
ATOM 380  O OG1 . THR A 1 47  ? -6.544  9.857   17.978  1.00 90.26 47  A 1 
ATOM 381  C CG2 . THR A 1 47  ? -5.121  10.017  16.102  1.00 89.20 47  A 1 
ATOM 382  N N   . VAL A 1 48  ? -3.531  6.733   17.395  1.00 95.06 48  A 1 
ATOM 383  C CA  . VAL A 1 48  ? -2.343  5.958   16.997  1.00 95.35 48  A 1 
ATOM 384  C C   . VAL A 1 48  ? -2.750  4.579   16.473  1.00 95.77 48  A 1 
ATOM 385  O O   . VAL A 1 48  ? -2.285  4.163   15.413  1.00 95.20 48  A 1 
ATOM 386  C CB  . VAL A 1 48  ? -1.362  5.827   18.177  1.00 94.80 48  A 1 
ATOM 387  C CG1 . VAL A 1 48  ? -0.145  4.971   17.824  1.00 89.87 48  A 1 
ATOM 388  C CG2 . VAL A 1 48  ? -0.858  7.206   18.622  1.00 86.25 48  A 1 
ATOM 389  N N   . THR A 1 49  ? -3.660  3.902   17.173  1.00 96.32 49  A 1 
ATOM 390  C CA  . THR A 1 49  ? -4.170  2.581   16.765  1.00 95.79 49  A 1 
ATOM 391  C C   . THR A 1 49  ? -4.830  2.634   15.390  1.00 96.04 49  A 1 
ATOM 392  O O   . THR A 1 49  ? -4.527  1.798   14.539  1.00 95.93 49  A 1 
ATOM 393  C CB  . THR A 1 49  ? -5.171  2.034   17.795  1.00 94.85 49  A 1 
ATOM 394  O OG1 . THR A 1 49  ? -4.562  1.974   19.066  1.00 90.36 49  A 1 
ATOM 395  C CG2 . THR A 1 49  ? -5.651  0.624   17.458  1.00 89.27 49  A 1 
ATOM 396  N N   . TYR A 1 50  ? -5.679  3.630   15.144  1.00 95.16 50  A 1 
ATOM 397  C CA  . TYR A 1 50  ? -6.319  3.842   13.845  1.00 94.80 50  A 1 
ATOM 398  C C   . TYR A 1 50  ? -5.284  4.005   12.721  1.00 95.20 50  A 1 
ATOM 399  O O   . TYR A 1 50  ? -5.370  3.342   11.688  1.00 94.86 50  A 1 
ATOM 400  C CB  . TYR A 1 50  ? -7.229  5.078   13.942  1.00 95.00 50  A 1 
ATOM 401  C CG  . TYR A 1 50  ? -7.784  5.509   12.601  1.00 92.33 50  A 1 
ATOM 402  C CD1 . TYR A 1 50  ? -7.186  6.573   11.893  1.00 83.12 50  A 1 
ATOM 403  C CD2 . TYR A 1 50  ? -8.863  4.804   12.032  1.00 83.70 50  A 1 
ATOM 404  C CE1 . TYR A 1 50  ? -7.663  6.928   10.622  1.00 81.93 50  A 1 
ATOM 405  C CE2 . TYR A 1 50  ? -9.343  5.156   10.757  1.00 81.88 50  A 1 
ATOM 406  C CZ  . TYR A 1 50  ? -8.741  6.219   10.048  1.00 86.82 50  A 1 
ATOM 407  O OH  . TYR A 1 50  ? -9.193  6.550   8.812   1.00 86.46 50  A 1 
ATOM 408  N N   . HIS A 1 51  ? -4.271  4.845   12.930  1.00 95.07 51  A 1 
ATOM 409  C CA  . HIS A 1 51  ? -3.236  5.050   11.917  1.00 94.50 51  A 1 
ATOM 410  C C   . HIS A 1 51  ? -2.383  3.801   11.672  1.00 94.86 51  A 1 
ATOM 411  O O   . HIS A 1 51  ? -2.098  3.513   10.512  1.00 94.51 51  A 1 
ATOM 412  C CB  . HIS A 1 51  ? -2.371  6.257   12.284  1.00 94.48 51  A 1 
ATOM 413  C CG  . HIS A 1 51  ? -3.091  7.562   12.083  1.00 93.82 51  A 1 
ATOM 414  N ND1 . HIS A 1 51  ? -3.770  7.949   10.944  1.00 84.41 51  A 1 
ATOM 415  C CD2 . HIS A 1 51  ? -3.190  8.589   12.978  1.00 84.38 51  A 1 
ATOM 416  C CE1 . HIS A 1 51  ? -4.265  9.179   11.158  1.00 86.33 51  A 1 
ATOM 417  N NE2 . HIS A 1 51  ? -3.934  9.611   12.382  1.00 87.09 51  A 1 
ATOM 418  N N   . LEU A 1 52  ? -2.032  3.048   12.707  1.00 94.93 52  A 1 
ATOM 419  C CA  . LEU A 1 52  ? -1.321  1.773   12.561  1.00 94.84 52  A 1 
ATOM 420  C C   . LEU A 1 52  ? -2.146  0.757   11.760  1.00 95.07 52  A 1 
ATOM 421  O O   . LEU A 1 52  ? -1.623  0.147   10.830  1.00 94.78 52  A 1 
ATOM 422  C CB  . LEU A 1 52  ? -0.980  1.214   13.950  1.00 94.96 52  A 1 
ATOM 423  C CG  . LEU A 1 52  ? 0.158   1.967   14.661  1.00 94.15 52  A 1 
ATOM 424  C CD1 . LEU A 1 52  ? 0.190   1.563   16.129  1.00 86.17 52  A 1 
ATOM 425  C CD2 . LEU A 1 52  ? 1.526   1.656   14.045  1.00 87.37 52  A 1 
ATOM 426  N N   . GLN A 1 53  ? -3.434  0.631   12.058  1.00 95.14 53  A 1 
ATOM 427  C CA  . GLN A 1 53  ? -4.331  -0.251  11.304  1.00 94.38 53  A 1 
ATOM 428  C C   . GLN A 1 53  ? -4.405  0.136   9.823   1.00 94.25 53  A 1 
ATOM 429  O O   . GLN A 1 53  ? -4.300  -0.729  8.955   1.00 93.71 53  A 1 
ATOM 430  C CB  . GLN A 1 53  ? -5.735  -0.218  11.920  1.00 94.53 53  A 1 
ATOM 431  C CG  . GLN A 1 53  ? -5.797  -0.997  13.238  1.00 90.51 53  A 1 
ATOM 432  C CD  . GLN A 1 53  ? -7.162  -0.905  13.916  1.00 85.89 53  A 1 
ATOM 433  O OE1 . GLN A 1 53  ? -8.029  -0.115  13.591  1.00 78.86 53  A 1 
ATOM 434  N NE2 . GLN A 1 53  ? -7.410  -1.731  14.908  1.00 75.70 53  A 1 
ATOM 435  N N   . GLU A 1 54  ? -4.524  1.420   9.523   1.00 93.69 54  A 1 
ATOM 436  C CA  . GLU A 1 54  ? -4.524  1.899   8.133   1.00 92.81 54  A 1 
ATOM 437  C C   . GLU A 1 54  ? -3.164  1.710   7.438   1.00 92.75 54  A 1 
ATOM 438  O O   . GLU A 1 54  ? -3.136  1.419   6.243   1.00 92.22 54  A 1 
ATOM 439  C CB  . GLU A 1 54  ? -4.962  3.371   8.095   1.00 93.12 54  A 1 
ATOM 440  C CG  . GLU A 1 54  ? -6.480  3.540   8.274   1.00 86.29 54  A 1 
ATOM 441  C CD  . GLU A 1 54  ? -7.278  2.966   7.089   1.00 80.76 54  A 1 
ATOM 442  O OE1 . GLU A 1 54  ? -8.148  2.079   7.290   1.00 70.09 54  A 1 
ATOM 443  O OE2 . GLU A 1 54  ? -7.000  3.389   5.947   1.00 70.79 54  A 1 
ATOM 444  N N   . ILE A 1 55  ? -2.050  1.843   8.152   1.00 91.83 55  A 1 
ATOM 445  C CA  . ILE A 1 55  ? -0.698  1.560   7.627   1.00 91.11 55  A 1 
ATOM 446  C C   . ILE A 1 55  ? -0.581  0.092   7.211   1.00 91.10 55  A 1 
ATOM 447  O O   . ILE A 1 55  ? -0.167  -0.189  6.087   1.00 90.27 55  A 1 
ATOM 448  C CB  . ILE A 1 55  ? 0.381   1.959   8.666   1.00 92.03 55  A 1 
ATOM 449  C CG1 . ILE A 1 55  ? 0.513   3.496   8.729   1.00 90.55 55  A 1 
ATOM 450  C CG2 . ILE A 1 55  ? 1.754   1.347   8.356   1.00 89.99 55  A 1 
ATOM 451  C CD1 . ILE A 1 55  ? 1.189   4.003   10.013  1.00 87.28 55  A 1 
ATOM 452  N N   . PHE A 1 56  ? -0.996  -0.831  8.071   1.00 92.66 56  A 1 
ATOM 453  C CA  . PHE A 1 56  ? -0.929  -2.267  7.786   1.00 91.93 56  A 1 
ATOM 454  C C   . PHE A 1 56  ? -1.949  -2.698  6.731   1.00 91.85 56  A 1 
ATOM 455  O O   . PHE A 1 56  ? -1.609  -3.417  5.792   1.00 89.99 56  A 1 
ATOM 456  C CB  . PHE A 1 56  ? -1.090  -3.046  9.100   1.00 92.34 56  A 1 
ATOM 457  C CG  . PHE A 1 56  ? -0.072  -2.696  10.176  1.00 92.36 56  A 1 
ATOM 458  C CD1 . PHE A 1 56  ? 1.271   -2.434  9.848   1.00 84.46 56  A 1 
ATOM 459  C CD2 . PHE A 1 56  ? -0.476  -2.632  11.525  1.00 85.22 56  A 1 
ATOM 460  C CE1 . PHE A 1 56  ? 2.199   -2.102  10.848  1.00 85.64 56  A 1 
ATOM 461  C CE2 . PHE A 1 56  ? 0.451   -2.306  12.527  1.00 85.31 56  A 1 
ATOM 462  C CZ  . PHE A 1 56  ? 1.791   -2.037  12.189  1.00 90.84 56  A 1 
ATOM 463  N N   . LYS A 1 57  ? -3.167  -2.176  6.807   1.00 93.09 57  A 1 
ATOM 464  C CA  . LYS A 1 57  ? -4.222  -2.451  5.819   1.00 92.27 57  A 1 
ATOM 465  C C   . LYS A 1 57  ? -3.852  -1.983  4.411   1.00 91.75 57  A 1 
ATOM 466  O O   . LYS A 1 57  ? -4.237  -2.623  3.436   1.00 90.50 57  A 1 
ATOM 467  C CB  . LYS A 1 57  ? -5.492  -1.762  6.307   1.00 92.54 57  A 1 
ATOM 468  C CG  . LYS A 1 57  ? -6.707  -1.990  5.401   1.00 86.06 57  A 1 
ATOM 469  C CD  . LYS A 1 57  ? -7.855  -1.177  5.980   1.00 82.57 57  A 1 
ATOM 470  C CE  . LYS A 1 57  ? -9.081  -1.178  5.073   1.00 73.31 57  A 1 
ATOM 471  N NZ  . LYS A 1 57  ? -10.009 -0.119  5.550   1.00 67.10 57  A 1 
ATOM 472  N N   . THR A 1 58  ? -3.136  -0.871  4.299   1.00 90.25 58  A 1 
ATOM 473  C CA  . THR A 1 58  ? -2.652  -0.348  3.010   1.00 88.00 58  A 1 
ATOM 474  C C   . THR A 1 58  ? -1.326  -0.968  2.561   1.00 88.09 58  A 1 
ATOM 475  O O   . THR A 1 58  ? -0.818  -0.574  1.514   1.00 85.61 58  A 1 
ATOM 476  C CB  . THR A 1 58  ? -2.574  1.188   2.995   1.00 87.98 58  A 1 
ATOM 477  O OG1 . THR A 1 58  ? -1.779  1.705   4.033   1.00 82.94 58  A 1 
ATOM 478  C CG2 . THR A 1 58  ? -3.960  1.824   3.122   1.00 78.60 58  A 1 
ATOM 479  N N   . ALA A 1 59  ? -0.778  -1.910  3.338   1.00 86.98 59  A 1 
ATOM 480  C CA  . ALA A 1 59  ? 0.528   -2.530  3.126   1.00 86.31 59  A 1 
ATOM 481  C C   . ALA A 1 59  ? 1.676   -1.510  2.958   1.00 86.92 59  A 1 
ATOM 482  O O   . ALA A 1 59  ? 2.642   -1.759  2.246   1.00 82.88 59  A 1 
ATOM 483  C CB  . ALA A 1 59  ? 0.424   -3.578  2.008   1.00 86.49 59  A 1 
ATOM 484  N N   . GLU A 1 60  ? 1.558   -0.343  3.594   1.00 87.03 60  A 1 
ATOM 485  C CA  . GLU A 1 60  ? 2.651   0.641   3.648   1.00 85.35 60  A 1 
ATOM 486  C C   . GLU A 1 60  ? 3.833   0.091   4.458   1.00 85.89 60  A 1 
ATOM 487  O O   . GLU A 1 60  ? 4.981   0.303   4.086   1.00 82.97 60  A 1 
ATOM 488  C CB  . GLU A 1 60  ? 2.129   1.962   4.245   1.00 84.57 60  A 1 
ATOM 489  C CG  . GLU A 1 60  ? 3.178   3.093   4.259   1.00 77.24 60  A 1 
ATOM 490  C CD  . GLU A 1 60  ? 2.652   4.411   4.861   1.00 74.49 60  A 1 
ATOM 491  O OE1 . GLU A 1 60  ? 3.474   5.315   5.145   1.00 67.38 60  A 1 
ATOM 492  O OE2 . GLU A 1 60  ? 1.422   4.577   5.029   1.00 68.10 60  A 1 
ATOM 493  N N   . LEU A 1 61  ? 3.527   -0.637  5.532   1.00 85.88 61  A 1 
ATOM 494  C CA  . LEU A 1 61  ? 4.476   -1.397  6.334   1.00 87.18 61  A 1 
ATOM 495  C C   . LEU A 1 61  ? 3.922   -2.798  6.591   1.00 88.11 61  A 1 
ATOM 496  O O   . LEU A 1 61  ? 2.715   -2.982  6.747   1.00 87.31 61  A 1 
ATOM 497  C CB  . LEU A 1 61  ? 4.744   -0.683  7.669   1.00 87.48 61  A 1 
ATOM 498  C CG  . LEU A 1 61  ? 5.424   0.688   7.569   1.00 85.23 61  A 1 
ATOM 499  C CD1 . LEU A 1 61  ? 5.519   1.299   8.968   1.00 75.18 61  A 1 
ATOM 500  C CD2 . LEU A 1 61  ? 6.846   0.594   7.006   1.00 75.57 61  A 1 
ATOM 501  N N   . GLU A 1 62  ? 4.808   -3.767  6.689   1.00 89.46 62  A 1 
ATOM 502  C CA  . GLU A 1 62  ? 4.453   -5.125  7.092   1.00 88.86 62  A 1 
ATOM 503  C C   . GLU A 1 62  ? 4.388   -5.217  8.624   1.00 88.54 62  A 1 
ATOM 504  O O   . GLU A 1 62  ? 5.344   -4.876  9.328   1.00 87.20 62  A 1 
ATOM 505  C CB  . GLU A 1 62  ? 5.453   -6.110  6.479   1.00 87.75 62  A 1 
ATOM 506  C CG  . GLU A 1 62  ? 4.988   -7.558  6.647   1.00 78.66 62  A 1 
ATOM 507  C CD  . GLU A 1 62  ? 5.947   -8.584  6.027   1.00 72.84 62  A 1 
ATOM 508  O OE1 . GLU A 1 62  ? 5.582   -9.779  6.059   1.00 63.67 62  A 1 
ATOM 509  O OE2 . GLU A 1 62  ? 7.035   -8.184  5.562   1.00 63.28 62  A 1 
ATOM 510  N N   . GLU A 1 63  ? 3.254   -5.674  9.150   1.00 91.07 63  A 1 
ATOM 511  C CA  . GLU A 1 63  ? 3.036   -5.751  10.601  1.00 91.64 63  A 1 
ATOM 512  C C   . GLU A 1 63  ? 4.065   -6.663  11.279  1.00 91.41 63  A 1 
ATOM 513  O O   . GLU A 1 63  ? 4.639   -6.294  12.302  1.00 89.66 63  A 1 
ATOM 514  C CB  . GLU A 1 63  ? 1.592   -6.197  10.889  1.00 91.19 63  A 1 
ATOM 515  C CG  . GLU A 1 63  ? 1.280   -6.149  12.394  1.00 86.97 63  A 1 
ATOM 516  C CD  . GLU A 1 63  ? -0.181  -6.455  12.759  1.00 87.40 63  A 1 
ATOM 517  O OE1 . GLU A 1 63  ? -0.495  -6.327  13.972  1.00 76.91 63  A 1 
ATOM 518  O OE2 . GLU A 1 63  ? -0.973  -6.810  11.862  1.00 79.45 63  A 1 
ATOM 519  N N   . ALA A 1 64  ? 4.365   -7.805  10.677  1.00 92.35 64  A 1 
ATOM 520  C CA  . ALA A 1 64  ? 5.316   -8.772  11.225  1.00 91.00 64  A 1 
ATOM 521  C C   . ALA A 1 64  ? 6.753   -8.224  11.313  1.00 90.70 64  A 1 
ATOM 522  O O   . ALA A 1 64  ? 7.495   -8.585  12.225  1.00 87.78 64  A 1 
ATOM 523  C CB  . ALA A 1 64  ? 5.260   -10.032 10.359  1.00 90.72 64  A 1 
ATOM 524  N N   . ALA A 1 65  ? 7.141   -7.332  10.391  1.00 90.76 65  A 1 
ATOM 525  C CA  . ALA A 1 65  ? 8.465   -6.713  10.370  1.00 89.02 65  A 1 
ATOM 526  C C   . ALA A 1 65  ? 8.580   -5.516  11.325  1.00 89.23 65  A 1 
ATOM 527  O O   . ALA A 1 65  ? 9.678   -5.151  11.744  1.00 86.39 65  A 1 
ATOM 528  C CB  . ALA A 1 65  ? 8.766   -6.299  8.928   1.00 88.47 65  A 1 
ATOM 529  N N   . THR A 1 66  ? 7.460   -4.884  11.663  1.00 91.32 66  A 1 
ATOM 530  C CA  . THR A 1 66  ? 7.442   -3.601  12.388  1.00 91.44 66  A 1 
ATOM 531  C C   . THR A 1 66  ? 6.890   -3.697  13.802  1.00 91.74 66  A 1 
ATOM 532  O O   . THR A 1 66  ? 6.976   -2.721  14.550  1.00 90.19 66  A 1 
ATOM 533  C CB  . THR A 1 66  ? 6.690   -2.534  11.600  1.00 90.81 66  A 1 
ATOM 534  O OG1 . THR A 1 66  ? 5.397   -2.969  11.287  1.00 82.85 66  A 1 
ATOM 535  C CG2 . THR A 1 66  ? 7.400   -2.179  10.298  1.00 79.92 66  A 1 
ATOM 536  N N   . THR A 1 67  ? 6.364   -4.850  14.199  1.00 92.67 67  A 1 
ATOM 537  C CA  . THR A 1 67  ? 5.797   -5.077  15.530  1.00 93.06 67  A 1 
ATOM 538  C C   . THR A 1 67  ? 6.463   -6.237  16.260  1.00 92.08 67  A 1 
ATOM 539  O O   . THR A 1 67  ? 6.925   -7.205  15.658  1.00 89.83 67  A 1 
ATOM 540  C CB  . THR A 1 67  ? 4.276   -5.238  15.519  1.00 92.79 67  A 1 
ATOM 541  O OG1 . THR A 1 67  ? 3.877   -6.492  15.032  1.00 80.29 67  A 1 
ATOM 542  C CG2 . THR A 1 67  ? 3.561   -4.163  14.711  1.00 79.42 67  A 1 
ATOM 543  N N   . ARG A 1 68  ? 6.505   -6.153  17.579  1.00 92.62 68  A 1 
ATOM 544  C CA  . ARG A 1 68  ? 7.006   -7.222  18.441  1.00 91.33 68  A 1 
ATOM 545  C C   . ARG A 1 68  ? 6.232   -7.260  19.756  1.00 92.16 68  A 1 
ATOM 546  O O   . ARG A 1 68  ? 5.981   -6.228  20.367  1.00 90.74 68  A 1 
ATOM 547  C CB  . ARG A 1 68  ? 8.520   -7.031  18.650  1.00 88.74 68  A 1 
ATOM 548  C CG  . ARG A 1 68  ? 9.178   -8.251  19.298  1.00 78.26 68  A 1 
ATOM 549  C CD  . ARG A 1 68  ? 10.700  -8.077  19.427  1.00 75.20 68  A 1 
ATOM 550  N NE  . ARG A 1 68  ? 11.409  -8.211  18.140  1.00 67.17 68  A 1 
ATOM 551  C CZ  . ARG A 1 68  ? 12.732  -8.234  18.019  1.00 59.15 68  A 1 
ATOM 552  N NH1 . ARG A 1 68  ? 13.518  -8.048  19.029  1.00 55.02 68  A 1 
ATOM 553  N NH2 . ARG A 1 68  ? 13.308  -8.452  16.881  1.00 53.02 68  A 1 
ATOM 554  N N   . LYS A 1 69  ? 5.878   -8.454  20.205  1.00 90.16 69  A 1 
ATOM 555  C CA  . LYS A 1 69  ? 5.287   -8.654  21.532  1.00 89.53 69  A 1 
ATOM 556  C C   . LYS A 1 69  ? 6.396   -8.947  22.535  1.00 88.75 69  A 1 
ATOM 557  O O   . LYS A 1 69  ? 7.109   -9.938  22.400  1.00 86.27 69  A 1 
ATOM 558  C CB  . LYS A 1 69  ? 4.234   -9.767  21.498  1.00 89.67 69  A 1 
ATOM 559  C CG  . LYS A 1 69  ? 3.001   -9.345  20.690  1.00 87.63 69  A 1 
ATOM 560  C CD  . LYS A 1 69  ? 1.956   -10.460 20.679  1.00 84.16 69  A 1 
ATOM 561  C CE  . LYS A 1 69  ? 0.755   -10.029 19.832  1.00 78.87 69  A 1 
ATOM 562  N NZ  . LYS A 1 69  ? -0.261  -11.101 19.739  1.00 70.17 69  A 1 
ATOM 563  N N   . LEU A 1 70  ? 6.532   -8.094  23.532  1.00 88.27 70  A 1 
ATOM 564  C CA  . LEU A 1 70  ? 7.535   -8.228  24.582  1.00 86.30 70  A 1 
ATOM 565  C C   . LEU A 1 70  ? 6.848   -8.393  25.937  1.00 86.60 70  A 1 
ATOM 566  O O   . LEU A 1 70  ? 5.841   -7.744  26.225  1.00 84.43 70  A 1 
ATOM 567  C CB  . LEU A 1 70  ? 8.489   -7.022  24.557  1.00 84.58 70  A 1 
ATOM 568  C CG  . LEU A 1 70  ? 9.264   -6.829  23.241  1.00 80.50 70  A 1 
ATOM 569  C CD1 . LEU A 1 70  ? 10.086  -5.543  23.298  1.00 73.85 70  A 1 
ATOM 570  C CD2 . LEU A 1 70  ? 10.217  -7.991  22.952  1.00 73.35 70  A 1 
ATOM 571  N N   . ARG A 1 71  ? 7.407   -9.267  26.768  1.00 84.83 71  A 1 
ATOM 572  C CA  . ARG A 1 71  ? 6.923   -9.473  28.136  1.00 83.31 71  A 1 
ATOM 573  C C   . ARG A 1 71  ? 7.474   -8.389  29.051  1.00 82.95 71  A 1 
ATOM 574  O O   . ARG A 1 71  ? 8.685   -8.203  29.135  1.00 81.05 71  A 1 
ATOM 575  C CB  . ARG A 1 71  ? 7.280   -10.874 28.640  1.00 83.21 71  A 1 
ATOM 576  C CG  . ARG A 1 71  ? 6.460   -11.935 27.898  1.00 77.36 71  A 1 
ATOM 577  C CD  . ARG A 1 71  ? 6.795   -13.328 28.422  1.00 75.77 71  A 1 
ATOM 578  N NE  . ARG A 1 71  ? 6.020   -14.339 27.692  1.00 67.02 71  A 1 
ATOM 579  C CZ  . ARG A 1 71  ? 6.136   -15.649 27.811  1.00 58.91 71  A 1 
ATOM 580  N NH1 . ARG A 1 71  ? 6.987   -16.203 28.636  1.00 55.03 71  A 1 
ATOM 581  N NH2 . ARG A 1 71  ? 5.385   -16.419 27.087  1.00 53.06 71  A 1 
ATOM 582  N N   . VAL A 1 72  ? 6.580   -7.708  29.747  1.00 83.13 72  A 1 
ATOM 583  C CA  . VAL A 1 72  ? 6.917   -6.669  30.724  1.00 82.87 72  A 1 
ATOM 584  C C   . VAL A 1 72  ? 6.276   -7.021  32.059  1.00 83.80 72  A 1 
ATOM 585  O O   . VAL A 1 72  ? 5.085   -7.333  32.131  1.00 81.43 72  A 1 
ATOM 586  C CB  . VAL A 1 72  ? 6.490   -5.270  30.237  1.00 80.74 72  A 1 
ATOM 587  C CG1 . VAL A 1 72  ? 6.913   -4.179  31.235  1.00 71.67 72  A 1 
ATOM 588  C CG2 . VAL A 1 72  ? 7.131   -4.934  28.885  1.00 72.58 72  A 1 
ATOM 589  N N   . VAL A 1 73  ? 7.067   -6.959  33.125  1.00 82.51 73  A 1 
ATOM 590  C CA  . VAL A 1 73  ? 6.578   -7.157  34.493  1.00 81.90 73  A 1 
ATOM 591  C C   . VAL A 1 73  ? 6.021   -5.835  35.011  1.00 81.10 73  A 1 
ATOM 592  O O   . VAL A 1 73  ? 6.768   -4.876  35.191  1.00 78.31 73  A 1 
ATOM 593  C CB  . VAL A 1 73  ? 7.678   -7.709  35.418  1.00 80.44 73  A 1 
ATOM 594  C CG1 . VAL A 1 73  ? 7.102   -8.025  36.808  1.00 70.78 73  A 1 
ATOM 595  C CG2 . VAL A 1 73  ? 8.295   -9.000  34.866  1.00 73.06 73  A 1 
ATOM 596  N N   . ARG A 1 74  ? 4.724   -5.781  35.270  1.00 83.32 74  A 1 
ATOM 597  C CA  . ARG A 1 74  ? 4.078   -4.632  35.918  1.00 82.75 74  A 1 
ATOM 598  C C   . ARG A 1 74  ? 3.699   -4.969  37.357  1.00 84.85 74  A 1 
ATOM 599  O O   . ARG A 1 74  ? 3.232   -6.067  37.642  1.00 83.16 74  A 1 
ATOM 600  C CB  . ARG A 1 74  ? 2.869   -4.142  35.109  1.00 78.93 74  A 1 
ATOM 601  C CG  . ARG A 1 74  ? 3.310   -3.437  33.814  1.00 71.68 74  A 1 
ATOM 602  C CD  . ARG A 1 74  ? 2.115   -2.743  33.149  1.00 68.91 74  A 1 
ATOM 603  N NE  . ARG A 1 74  ? 2.531   -1.964  31.966  1.00 62.83 74  A 1 
ATOM 604  C CZ  . ARG A 1 74  ? 1.795   -1.095  31.293  1.00 56.43 74  A 1 
ATOM 605  N NH1 . ARG A 1 74  ? 0.555   -0.848  31.611  1.00 54.82 74  A 1 
ATOM 606  N NH2 . ARG A 1 74  ? 2.302   -0.456  30.278  1.00 52.70 74  A 1 
ATOM 607  N N   . LYS A 1 75  ? 3.868   -4.006  38.256  1.00 80.50 75  A 1 
ATOM 608  C CA  . LYS A 1 75  ? 3.322   -4.089  39.614  1.00 82.71 75  A 1 
ATOM 609  C C   . LYS A 1 75  ? 1.846   -3.690  39.585  1.00 83.06 75  A 1 
ATOM 610  O O   . LYS A 1 75  ? 1.531   -2.528  39.349  1.00 78.77 75  A 1 
ATOM 611  C CB  . LYS A 1 75  ? 4.130   -3.218  40.589  1.00 80.28 75  A 1 
ATOM 612  C CG  . LYS A 1 75  ? 5.361   -3.959  41.133  1.00 71.03 75  A 1 
ATOM 613  C CD  . LYS A 1 75  ? 6.063   -3.120  42.207  1.00 66.88 75  A 1 
ATOM 614  C CE  . LYS A 1 75  ? 7.218   -3.904  42.833  1.00 59.11 75  A 1 
ATOM 615  N NZ  . LYS A 1 75  ? 7.887   -3.130  43.908  1.00 51.31 75  A 1 
ATOM 616  N N   . GLU A 1 76  ? 0.971   -4.643  39.847  1.00 83.31 76  A 1 
ATOM 617  C CA  . GLU A 1 76  ? -0.457  -4.406  40.062  1.00 84.87 76  A 1 
ATOM 618  C C   . GLU A 1 76  ? -0.772  -4.680  41.536  1.00 86.07 76  A 1 
ATOM 619  O O   . GLU A 1 76  ? -0.840  -5.825  41.985  1.00 80.86 76  A 1 
ATOM 620  C CB  . GLU A 1 76  ? -1.314  -5.232  39.083  1.00 82.50 76  A 1 
ATOM 621  C CG  . GLU A 1 76  ? -1.190  -4.655  37.660  1.00 75.13 76  A 1 
ATOM 622  C CD  . GLU A 1 76  ? -2.010  -5.397  36.591  1.00 71.78 76  A 1 
ATOM 623  O OE1 . GLU A 1 76  ? -1.690  -5.198  35.397  1.00 64.97 76  A 1 
ATOM 624  O OE2 . GLU A 1 76  ? -2.971  -6.136  36.884  1.00 67.82 76  A 1 
ATOM 625  N N   . GLY A 1 77  ? -0.873  -3.606  42.327  1.00 85.91 77  A 1 
ATOM 626  C CA  . GLY A 1 77  ? -0.945  -3.698  43.784  1.00 85.77 77  A 1 
ATOM 627  C C   . GLY A 1 77  ? 0.324   -4.337  44.374  1.00 86.48 77  A 1 
ATOM 628  O O   . GLY A 1 77  ? 1.438   -3.893  44.094  1.00 82.55 77  A 1 
ATOM 629  N N   . ASN A 1 78  ? 0.159   -5.406  45.152  1.00 87.24 78  A 1 
ATOM 630  C CA  . ASN A 1 78  ? 1.266   -6.144  45.781  1.00 89.41 78  A 1 
ATOM 631  C C   . ASN A 1 78  ? 1.795   -7.326  44.938  1.00 89.52 78  A 1 
ATOM 632  O O   . ASN A 1 78  ? 2.611   -8.105  45.424  1.00 84.86 78  A 1 
ATOM 633  C CB  . ASN A 1 78  ? 0.844   -6.586  47.204  1.00 88.30 78  A 1 
ATOM 634  C CG  . ASN A 1 78  ? 1.099   -5.527  48.270  1.00 79.50 78  A 1 
ATOM 635  O OD1 . ASN A 1 78  ? 1.605   -4.453  48.019  1.00 72.92 78  A 1 
ATOM 636  N ND2 . ASN A 1 78  ? 0.759   -5.810  49.508  1.00 69.74 78  A 1 
ATOM 637  N N   . ARG A 1 79  ? 1.333   -7.491  43.682  1.00 86.33 79  A 1 
ATOM 638  C CA  . ARG A 1 79  ? 1.734   -8.603  42.813  1.00 87.94 79  A 1 
ATOM 639  C C   . ARG A 1 79  ? 2.489   -8.101  41.585  1.00 88.82 79  A 1 
ATOM 640  O O   . ARG A 1 79  ? 2.126   -7.089  40.993  1.00 85.47 79  A 1 
ATOM 641  C CB  . ARG A 1 79  ? 0.510   -9.452  42.436  1.00 85.17 79  A 1 
ATOM 642  C CG  . ARG A 1 79  ? -0.120  -10.136 43.665  1.00 75.81 79  A 1 
ATOM 643  C CD  . ARG A 1 79  ? -1.309  -11.016 43.258  1.00 74.09 79  A 1 
ATOM 644  N NE  . ARG A 1 79  ? -1.936  -11.662 44.429  1.00 63.72 79  A 1 
ATOM 645  C CZ  . ARG A 1 79  ? -3.013  -12.427 44.424  1.00 58.56 79  A 1 
ATOM 646  N NH1 . ARG A 1 79  ? -3.656  -12.699 43.322  1.00 54.79 79  A 1 
ATOM 647  N NH2 . ARG A 1 79  ? -3.474  -12.937 45.531  1.00 51.35 79  A 1 
ATOM 648  N N   . ASN A 1 80  ? 3.518   -8.837  41.190  1.00 86.25 80  A 1 
ATOM 649  C CA  . ASN A 1 80  ? 4.167   -8.655  39.900  1.00 87.95 80  A 1 
ATOM 650  C C   . ASN A 1 80  ? 3.410   -9.506  38.873  1.00 88.54 80  A 1 
ATOM 651  O O   . ASN A 1 80  ? 3.354   -10.726 39.024  1.00 85.37 80  A 1 
ATOM 652  C CB  . ASN A 1 80  ? 5.648   -9.047  39.997  1.00 85.30 80  A 1 
ATOM 653  C CG  . ASN A 1 80  ? 6.488   -8.118  40.855  1.00 79.98 80  A 1 
ATOM 654  O OD1 . ASN A 1 80  ? 6.188   -6.956  41.094  1.00 71.77 80  A 1 
ATOM 655  N ND2 . ASN A 1 80  ? 7.599   -8.610  41.353  1.00 70.84 80  A 1 
ATOM 656  N N   . VAL A 1 81  ? 2.825   -8.868  37.871  1.00 87.41 81  A 1 
ATOM 657  C CA  . VAL A 1 81  ? 2.087   -9.529  36.797  1.00 87.50 81  A 1 
ATOM 658  C C   . VAL A 1 81  ? 2.866   -9.352  35.497  1.00 86.57 81  A 1 
ATOM 659  O O   . VAL A 1 81  ? 3.184   -8.225  35.104  1.00 84.29 81  A 1 
ATOM 660  C CB  . VAL A 1 81  ? 0.645   -8.992  36.691  1.00 86.21 81  A 1 
ATOM 661  C CG1 . VAL A 1 81  ? -0.153  -9.757  35.629  1.00 76.71 81  A 1 
ATOM 662  C CG2 . VAL A 1 81  ? -0.102  -9.132  38.029  1.00 78.96 81  A 1 
ATOM 663  N N   . GLU A 1 82  ? 3.191   -10.455 34.828  1.00 88.02 82  A 1 
ATOM 664  C CA  . GLU A 1 82  ? 3.761   -10.431 33.486  1.00 88.33 82  A 1 
ATOM 665  C C   . GLU A 1 82  ? 2.647   -10.196 32.463  1.00 87.78 82  A 1 
ATOM 666  O O   . GLU A 1 82  ? 1.663   -10.935 32.417  1.00 85.07 82  A 1 
ATOM 667  C CB  . GLU A 1 82  ? 4.531   -11.721 33.172  1.00 86.24 82  A 1 
ATOM 668  C CG  . GLU A 1 82  ? 5.833   -11.815 33.977  1.00 75.23 82  A 1 
ATOM 669  C CD  . GLU A 1 82  ? 6.727   -12.998 33.577  1.00 71.32 82  A 1 
ATOM 670  O OE1 . GLU A 1 82  ? 7.855   -13.055 34.116  1.00 64.16 82  A 1 
ATOM 671  O OE2 . GLU A 1 82  ? 6.301   -13.826 32.738  1.00 65.18 82  A 1 
ATOM 672  N N   . ARG A 1 83  ? 2.806   -9.168  31.634  1.00 85.51 83  A 1 
ATOM 673  C CA  . ARG A 1 83  ? 1.917   -8.884  30.504  1.00 84.72 83  A 1 
ATOM 674  C C   . ARG A 1 83  ? 2.718   -8.828  29.211  1.00 86.08 83  A 1 
ATOM 675  O O   . ARG A 1 83  ? 3.797   -8.244  29.173  1.00 83.76 83  A 1 
ATOM 676  C CB  . ARG A 1 83  ? 1.133   -7.584  30.732  1.00 82.81 83  A 1 
ATOM 677  C CG  . ARG A 1 83  ? 0.132   -7.685  31.901  1.00 76.65 83  A 1 
ATOM 678  C CD  . ARG A 1 83  ? -0.822  -6.484  31.868  1.00 74.07 83  A 1 
ATOM 679  N NE  . ARG A 1 83  ? -1.816  -6.515  32.965  1.00 66.40 83  A 1 
ATOM 680  C CZ  . ARG A 1 83  ? -3.100  -6.197  32.921  1.00 60.27 83  A 1 
ATOM 681  N NH1 . ARG A 1 83  ? -3.700  -5.847  31.824  1.00 55.02 83  A 1 
ATOM 682  N NH2 . ARG A 1 83  ? -3.812  -6.212  34.005  1.00 54.76 83  A 1 
ATOM 683  N N   . GLU A 1 84  ? 2.155   -9.387  28.157  1.00 89.06 84  A 1 
ATOM 684  C CA  . GLU A 1 84  ? 2.653   -9.163  26.801  1.00 89.74 84  A 1 
ATOM 685  C C   . GLU A 1 84  ? 2.154   -7.808  26.298  1.00 89.57 84  A 1 
ATOM 686  O O   . GLU A 1 84  ? 0.948   -7.559  26.231  1.00 86.57 84  A 1 
ATOM 687  C CB  . GLU A 1 84  ? 2.253   -10.305 25.860  1.00 88.28 84  A 1 
ATOM 688  C CG  . GLU A 1 84  ? 3.048   -11.579 26.190  1.00 79.92 84  A 1 
ATOM 689  C CD  . GLU A 1 84  ? 2.832   -12.722 25.191  1.00 78.03 84  A 1 
ATOM 690  O OE1 . GLU A 1 84  ? 3.619   -13.695 25.284  1.00 69.90 84  A 1 
ATOM 691  O OE2 . GLU A 1 84  ? 1.906   -12.628 24.355  1.00 72.39 84  A 1 
ATOM 692  N N   . ILE A 1 85  ? 3.090   -6.931  25.964  1.00 89.25 85  A 1 
ATOM 693  C CA  . ILE A 1 85  ? 2.807   -5.606  25.410  1.00 89.01 85  A 1 
ATOM 694  C C   . ILE A 1 85  ? 3.359   -5.572  23.991  1.00 90.08 85  A 1 
ATOM 695  O O   . ILE A 1 85  ? 4.475   -6.024  23.734  1.00 88.24 85  A 1 
ATOM 696  C CB  . ILE A 1 85  ? 3.374   -4.483  26.308  1.00 87.54 85  A 1 
ATOM 697  C CG1 . ILE A 1 85  ? 2.775   -4.590  27.733  1.00 82.94 85  A 1 
ATOM 698  C CG2 . ILE A 1 85  ? 3.063   -3.105  25.692  1.00 80.51 85  A 1 
ATOM 699  C CD1 . ILE A 1 85  ? 3.257   -3.516  28.708  1.00 73.09 85  A 1 
ATOM 700  N N   . GLN A 1 86  ? 2.565   -5.036  23.068  1.00 92.04 86  A 1 
ATOM 701  C CA  . GLN A 1 86  ? 2.985   -4.843  21.690  1.00 92.57 86  A 1 
ATOM 702  C C   . GLN A 1 86  ? 3.805   -3.554  21.571  1.00 92.62 86  A 1 
ATOM 703  O O   . GLN A 1 86  ? 3.369   -2.481  21.995  1.00 91.82 86  A 1 
ATOM 704  C CB  . GLN A 1 86  ? 1.756   -4.881  20.780  1.00 92.11 86  A 1 
ATOM 705  C CG  . GLN A 1 86  ? 2.117   -5.005  19.289  1.00 87.46 86  A 1 
ATOM 706  C CD  . GLN A 1 86  ? 0.907   -5.391  18.435  1.00 86.77 86  A 1 
ATOM 707  O OE1 . GLN A 1 86  ? -0.189  -5.611  18.933  1.00 78.60 86  A 1 
ATOM 708  N NE2 . GLN A 1 86  ? 1.051   -5.528  17.143  1.00 76.07 86  A 1 
ATOM 709  N N   . TYR A 1 87  ? 4.984   -3.708  20.992  1.00 92.07 87  A 1 
ATOM 710  C CA  . TYR A 1 87  ? 5.928   -2.647  20.667  1.00 92.23 87  A 1 
ATOM 711  C C   . TYR A 1 87  ? 6.026   -2.477  19.153  1.00 93.03 87  A 1 
ATOM 712  O O   . TYR A 1 87  ? 5.769   -3.413  18.391  1.00 91.84 87  A 1 
ATOM 713  C CB  . TYR A 1 87  ? 7.289   -2.972  21.280  1.00 91.01 87  A 1 
ATOM 714  C CG  . TYR A 1 87  ? 7.380   -2.753  22.778  1.00 89.31 87  A 1 
ATOM 715  C CD1 . TYR A 1 87  ? 7.988   -1.588  23.280  1.00 77.04 87  A 1 
ATOM 716  C CD2 . TYR A 1 87  ? 6.869   -3.713  23.673  1.00 78.39 87  A 1 
ATOM 717  C CE1 . TYR A 1 87  ? 8.098   -1.381  24.666  1.00 76.63 87  A 1 
ATOM 718  C CE2 . TYR A 1 87  ? 6.968   -3.508  25.062  1.00 77.47 87  A 1 
ATOM 719  C CZ  . TYR A 1 87  ? 7.589   -2.341  25.561  1.00 85.83 87  A 1 
ATOM 720  O OH  . TYR A 1 87  ? 7.696   -2.146  26.899  1.00 83.48 87  A 1 
ATOM 721  N N   . TYR A 1 88  ? 6.413   -1.289  18.744  1.00 91.90 88  A 1 
ATOM 722  C CA  . TYR A 1 88  ? 6.522   -0.851  17.359  1.00 91.83 88  A 1 
ATOM 723  C C   . TYR A 1 88  ? 7.901   -0.241  17.129  1.00 90.92 88  A 1 
ATOM 724  O O   . TYR A 1 88  ? 8.412   0.475   17.996  1.00 89.17 88  A 1 
ATOM 725  C CB  . TYR A 1 88  ? 5.413   0.163   17.072  1.00 93.07 88  A 1 
ATOM 726  C CG  . TYR A 1 88  ? 4.016   -0.386  17.247  1.00 93.64 88  A 1 
ATOM 727  C CD1 . TYR A 1 88  ? 3.328   -0.915  16.142  1.00 82.70 88  A 1 
ATOM 728  C CD2 . TYR A 1 88  ? 3.417   -0.414  18.526  1.00 83.86 88  A 1 
ATOM 729  C CE1 . TYR A 1 88  ? 2.052   -1.474  16.302  1.00 83.69 88  A 1 
ATOM 730  C CE2 . TYR A 1 88  ? 2.141   -0.982  18.693  1.00 83.93 88  A 1 
ATOM 731  C CZ  . TYR A 1 88  ? 1.458   -1.515  17.578  1.00 92.51 88  A 1 
ATOM 732  O OH  . TYR A 1 88  ? 0.234   -2.082  17.734  1.00 91.89 88  A 1 
ATOM 733  N N   . ASN A 1 89  ? 8.503   -0.546  15.975  1.00 91.07 89  A 1 
ATOM 734  C CA  . ASN A 1 89  ? 9.835   -0.066  15.619  1.00 89.54 89  A 1 
ATOM 735  C C   . ASN A 1 89  ? 9.817   1.378   15.088  1.00 88.30 89  A 1 
ATOM 736  O O   . ASN A 1 89  ? 8.766   2.012   14.946  1.00 87.31 89  A 1 
ATOM 737  C CB  . ASN A 1 89  ? 10.497  -1.073  14.653  1.00 88.33 89  A 1 
ATOM 738  C CG  . ASN A 1 89  ? 9.999   -1.005  13.223  1.00 87.09 89  A 1 
ATOM 739  O OD1 . ASN A 1 89  ? 9.068   -0.290  12.894  1.00 79.86 89  A 1 
ATOM 740  N ND2 . ASN A 1 89  ? 10.630  -1.722  12.328  1.00 80.79 89  A 1 
ATOM 741  N N   . LEU A 1 90  ? 11.007  1.897   14.767  1.00 85.27 90  A 1 
ATOM 742  C CA  . LEU A 1 90  ? 11.187  3.262   14.274  1.00 83.57 90  A 1 
ATOM 743  C C   . LEU A 1 90  ? 10.387  3.549   12.991  1.00 84.15 90  A 1 
ATOM 744  O O   . LEU A 1 90  ? 9.837   4.639   12.859  1.00 82.75 90  A 1 
ATOM 745  C CB  . LEU A 1 90  ? 12.696  3.505   14.073  1.00 80.46 90  A 1 
ATOM 746  C CG  . LEU A 1 90  ? 13.061  4.937   13.649  1.00 74.41 90  A 1 
ATOM 747  C CD1 . LEU A 1 90  ? 12.649  5.980   14.692  1.00 67.46 90  A 1 
ATOM 748  C CD2 . LEU A 1 90  ? 14.570  5.043   13.437  1.00 66.19 90  A 1 
ATOM 749  N N   . ASP A 1 91  ? 10.252  2.587   12.082  1.00 86.07 91  A 1 
ATOM 750  C CA  . ASP A 1 91  ? 9.497   2.772   10.835  1.00 86.35 91  A 1 
ATOM 751  C C   . ASP A 1 91  ? 8.015   3.037   11.111  1.00 87.83 91  A 1 
ATOM 752  O O   . ASP A 1 91  ? 7.425   3.954   10.537  1.00 87.02 91  A 1 
ATOM 753  C CB  . ASP A 1 91  ? 9.640   1.540   9.930   1.00 84.89 91  A 1 
ATOM 754  C CG  . ASP A 1 91  ? 11.091  1.234   9.558   1.00 82.73 91  A 1 
ATOM 755  O OD1 . ASP A 1 91  ? 11.841  2.211   9.320   1.00 75.30 91  A 1 
ATOM 756  O OD2 . ASP A 1 91  ? 11.428  0.034   9.560   1.00 73.32 91  A 1 
ATOM 757  N N   . ALA A 1 92  ? 7.425   2.292   12.046  1.00 89.32 92  A 1 
ATOM 758  C CA  . ALA A 1 92  ? 6.048   2.510   12.472  1.00 90.83 92  A 1 
ATOM 759  C C   . ALA A 1 92  ? 5.870   3.869   13.175  1.00 91.23 92  A 1 
ATOM 760  O O   . ALA A 1 92  ? 4.882   4.561   12.918  1.00 90.53 92  A 1 
ATOM 761  C CB  . ALA A 1 92  ? 5.620   1.343   13.369  1.00 92.09 92  A 1 
ATOM 762  N N   . ILE A 1 93  ? 6.830   4.286   14.004  1.00 89.70 93  A 1 
ATOM 763  C CA  . ILE A 1 93  ? 6.809   5.609   14.658  1.00 88.90 93  A 1 
ATOM 764  C C   . ILE A 1 93  ? 6.819   6.718   13.604  1.00 89.27 93  A 1 
ATOM 765  O O   . ILE A 1 93  ? 6.000   7.638   13.667  1.00 88.35 93  A 1 
ATOM 766  C CB  . ILE A 1 93  ? 8.007   5.785   15.623  1.00 88.16 93  A 1 
ATOM 767  C CG1 . ILE A 1 93  ? 8.011   4.727   16.739  1.00 85.48 93  A 1 
ATOM 768  C CG2 . ILE A 1 93  ? 7.997   7.183   16.269  1.00 83.75 93  A 1 
ATOM 769  C CD1 . ILE A 1 93  ? 9.377   4.597   17.432  1.00 77.86 93  A 1 
ATOM 770  N N   . ILE A 1 94  ? 7.713   6.620   12.619  1.00 86.76 94  A 1 
ATOM 771  C CA  . ILE A 1 94  ? 7.820   7.587   11.522  1.00 85.89 94  A 1 
ATOM 772  C C   . ILE A 1 94  ? 6.518   7.604   10.717  1.00 87.02 94  A 1 
ATOM 773  O O   . ILE A 1 94  ? 5.935   8.669   10.526  1.00 86.74 94  A 1 
ATOM 774  C CB  . ILE A 1 94  ? 9.060   7.279   10.650  1.00 84.26 94  A 1 
ATOM 775  C CG1 . ILE A 1 94  ? 10.352  7.570   11.453  1.00 81.62 94  A 1 
ATOM 776  C CG2 . ILE A 1 94  ? 9.055   8.108   9.355   1.00 79.03 94  A 1 
ATOM 777  C CD1 . ILE A 1 94  ? 11.633  7.032   10.792  1.00 73.12 94  A 1 
ATOM 778  N N   . ALA A 1 95  ? 6.016   6.442   10.311  1.00 89.36 95  A 1 
ATOM 779  C CA  . ALA A 1 95  ? 4.785   6.352   9.526   1.00 90.16 95  A 1 
ATOM 780  C C   . ALA A 1 95  ? 3.571   6.957   10.264  1.00 90.79 95  A 1 
ATOM 781  O O   . ALA A 1 95  ? 2.788   7.700   9.662   1.00 90.32 95  A 1 
ATOM 782  C CB  . ALA A 1 95  ? 4.561   4.884   9.156   1.00 90.94 95  A 1 
ATOM 783  N N   . VAL A 1 96  ? 3.438   6.708   11.565  1.00 91.60 96  A 1 
ATOM 784  C CA  . VAL A 1 96  ? 2.402   7.340   12.401  1.00 92.59 96  A 1 
ATOM 785  C C   . VAL A 1 96  ? 2.635   8.849   12.516  1.00 92.34 96  A 1 
ATOM 786  O O   . VAL A 1 96  ? 1.696   9.612   12.312  1.00 91.33 96  A 1 
ATOM 787  C CB  . VAL A 1 96  ? 2.316   6.666   13.780  1.00 93.65 96  A 1 
ATOM 788  C CG1 . VAL A 1 96  ? 1.375   7.411   14.737  1.00 86.83 96  A 1 
ATOM 789  C CG2 . VAL A 1 96  ? 1.762   5.240   13.650  1.00 83.05 96  A 1 
ATOM 790  N N   . GLY A 1 97  ? 3.873   9.297   12.760  1.00 90.44 97  A 1 
ATOM 791  C CA  . GLY A 1 97  ? 4.216   10.721  12.884  1.00 88.92 97  A 1 
ATOM 792  C C   . GLY A 1 97  ? 3.903   11.544  11.633  1.00 89.22 97  A 1 
ATOM 793  O O   . GLY A 1 97  ? 3.495   12.700  11.729  1.00 87.93 97  A 1 
ATOM 794  N N   . TYR A 1 98  ? 4.001   10.929  10.444  1.00 87.76 98  A 1 
ATOM 795  C CA  . TYR A 1 98  ? 3.577   11.546  9.181   1.00 87.19 98  A 1 
ATOM 796  C C   . TYR A 1 98  ? 2.058   11.484  8.944   1.00 87.89 98  A 1 
ATOM 797  O O   . TYR A 1 98  ? 1.565   12.137  8.030   1.00 85.18 98  A 1 
ATOM 798  C CB  . TYR A 1 98  ? 4.356   10.930  8.012   1.00 85.01 98  A 1 
ATOM 799  C CG  . TYR A 1 98  ? 5.718   11.571  7.801   1.00 79.81 98  A 1 
ATOM 800  C CD1 . TYR A 1 98  ? 5.850   12.686  6.945   1.00 71.18 98  A 1 
ATOM 801  C CD2 . TYR A 1 98  ? 6.851   11.067  8.466   1.00 70.32 98  A 1 
ATOM 802  C CE1 . TYR A 1 98  ? 7.110   13.286  6.754   1.00 65.78 98  A 1 
ATOM 803  C CE2 . TYR A 1 98  ? 8.111   11.668  8.283   1.00 65.66 98  A 1 
ATOM 804  C CZ  . TYR A 1 98  ? 8.243   12.776  7.424   1.00 68.93 98  A 1 
ATOM 805  O OH  . TYR A 1 98  ? 9.465   13.348  7.244   1.00 67.91 98  A 1 
ATOM 806  N N   . ARG A 1 99  ? 1.303   10.719  9.718   1.00 90.41 99  A 1 
ATOM 807  C CA  . ARG A 1 99  ? -0.162  10.599  9.569   1.00 90.86 99  A 1 
ATOM 808  C C   . ARG A 1 99  ? -0.938  11.427  10.585  1.00 91.88 99  A 1 
ATOM 809  O O   . ARG A 1 99  ? -1.984  11.979  10.236  1.00 90.07 99  A 1 
ATOM 810  C CB  . ARG A 1 99  ? -0.564  9.121   9.648   1.00 90.44 99  A 1 
ATOM 811  C CG  . ARG A 1 99  ? -0.264  8.391   8.329   1.00 88.02 99  A 1 
ATOM 812  C CD  . ARG A 1 99  ? -0.501  6.885   8.472   1.00 86.66 99  A 1 
ATOM 813  N NE  . ARG A 1 99  ? -0.389  6.205   7.160   1.00 82.30 99  A 1 
ATOM 814  C CZ  . ARG A 1 99  ? -1.321  5.505   6.529   1.00 78.44 99  A 1 
ATOM 815  N NH1 . ARG A 1 99  ? -2.520  5.319   7.005   1.00 70.27 99  A 1 
ATOM 816  N NH2 . ARG A 1 99  ? -1.050  4.958   5.387   1.00 73.21 99  A 1 
ATOM 817  N N   . VAL A 1 100 ? -0.419  11.495  11.800  1.00 91.00 100 A 1 
ATOM 818  C CA  . VAL A 1 100 ? -0.995  12.251  12.908  1.00 91.51 100 A 1 
ATOM 819  C C   . VAL A 1 100 ? -0.952  13.747  12.607  1.00 91.28 100 A 1 
ATOM 820  O O   . VAL A 1 100 ? -0.004  14.270  12.019  1.00 89.48 100 A 1 
ATOM 821  C CB  . VAL A 1 100 ? -0.285  11.905  14.228  1.00 91.37 100 A 1 
ATOM 822  C CG1 . VAL A 1 100 ? -0.685  12.835  15.373  1.00 84.07 100 A 1 
ATOM 823  C CG2 . VAL A 1 100 ? -0.660  10.482  14.660  1.00 83.04 100 A 1 
ATOM 824  N N   . ASN A 1 101 ? -1.997  14.428  13.023  1.00 89.63 101 A 1 
ATOM 825  C CA  . ASN A 1 101 ? -2.179  15.841  12.748  1.00 89.06 101 A 1 
ATOM 826  C C   . ASN A 1 101 ? -2.252  16.636  14.060  1.00 89.24 101 A 1 
ATOM 827  O O   . ASN A 1 101 ? -3.334  16.941  14.563  1.00 86.63 101 A 1 
ATOM 828  C CB  . ASN A 1 101 ? -3.391  15.977  11.819  1.00 86.19 101 A 1 
ATOM 829  C CG  . ASN A 1 101 ? -3.342  17.286  11.059  1.00 77.42 101 A 1 
ATOM 830  O OD1 . ASN A 1 101 ? -2.650  18.220  11.404  1.00 68.02 101 A 1 
ATOM 831  N ND2 . ASN A 1 101 ? -4.086  17.393  9.987   1.00 66.97 101 A 1 
ATOM 832  N N   . SER A 1 102 ? -1.080  16.889  14.632  1.00 87.08 102 A 1 
ATOM 833  C CA  . SER A 1 102 ? -0.883  17.653  15.867  1.00 87.84 102 A 1 
ATOM 834  C C   . SER A 1 102 ? 0.366   18.530  15.744  1.00 87.61 102 A 1 
ATOM 835  O O   . SER A 1 102 ? 1.237   18.255  14.914  1.00 87.03 102 A 1 
ATOM 836  C CB  . SER A 1 102 ? -0.754  16.707  17.065  1.00 88.10 102 A 1 
ATOM 837  O OG  . SER A 1 102 ? 0.466   15.986  17.008  1.00 85.42 102 A 1 
ATOM 838  N N   . LYS A 1 103 ? 0.483   19.560  16.593  1.00 86.11 103 A 1 
ATOM 839  C CA  . LYS A 1 103 ? 1.677   20.421  16.632  1.00 85.03 103 A 1 
ATOM 840  C C   . LYS A 1 103 ? 2.951   19.620  16.914  1.00 86.02 103 A 1 
ATOM 841  O O   . LYS A 1 103 ? 3.985   19.856  16.304  1.00 85.04 103 A 1 
ATOM 842  C CB  . LYS A 1 103 ? 1.508   21.524  17.692  1.00 83.34 103 A 1 
ATOM 843  C CG  . LYS A 1 103 ? 0.427   22.545  17.308  1.00 75.25 103 A 1 
ATOM 844  C CD  . LYS A 1 103 ? 0.416   23.713  18.297  1.00 71.83 103 A 1 
ATOM 845  C CE  . LYS A 1 103 ? -0.583  24.772  17.825  1.00 61.87 103 A 1 
ATOM 846  N NZ  . LYS A 1 103 ? -0.485  26.020  18.629  1.00 54.36 103 A 1 
ATOM 847  N N   . GLN A 1 104 ? 2.876   18.625  17.799  1.00 84.37 104 A 1 
ATOM 848  C CA  . GLN A 1 104 ? 3.996   17.745  18.136  1.00 85.06 104 A 1 
ATOM 849  C C   . GLN A 1 104 ? 4.394   16.859  16.953  1.00 85.39 104 A 1 
ATOM 850  O O   . GLN A 1 104 ? 5.584   16.716  16.678  1.00 85.21 104 A 1 
ATOM 851  C CB  . GLN A 1 104 ? 3.648   16.891  19.365  1.00 85.42 104 A 1 
ATOM 852  C CG  . GLN A 1 104 ? 3.570   17.680  20.683  1.00 81.66 104 A 1 
ATOM 853  C CD  . GLN A 1 104 ? 2.337   18.554  20.871  1.00 76.96 104 A 1 
ATOM 854  O OE1 . GLN A 1 104 ? 1.410   18.605  20.070  1.00 68.65 104 A 1 
ATOM 855  N NE2 . GLN A 1 104 ? 2.272   19.310  21.942  1.00 64.93 104 A 1 
ATOM 856  N N   . ALA A 1 105 ? 3.438   16.332  16.200  1.00 85.53 105 A 1 
ATOM 857  C CA  . ALA A 1 105 ? 3.724   15.586  14.976  1.00 85.39 105 A 1 
ATOM 858  C C   . ALA A 1 105 ? 4.352   16.483  13.894  1.00 85.70 105 A 1 
ATOM 859  O O   . ALA A 1 105 ? 5.285   16.054  13.219  1.00 86.18 105 A 1 
ATOM 860  C CB  . ALA A 1 105 ? 2.439   14.911  14.494  1.00 87.03 105 A 1 
ATOM 861  N N   . THR A 1 106 ? 3.900   17.735  13.761  1.00 85.62 106 A 1 
ATOM 862  C CA  . THR A 1 106 ? 4.532   18.724  12.867  1.00 84.42 106 A 1 
ATOM 863  C C   . THR A 1 106 ? 5.983   18.997  13.266  1.00 85.30 106 A 1 
ATOM 864  O O   . THR A 1 106 ? 6.876   18.867  12.426  1.00 85.08 106 A 1 
ATOM 865  C CB  . THR A 1 106 ? 3.706   20.017  12.820  1.00 82.96 106 A 1 
ATOM 866  O OG1 . THR A 1 106 ? 2.484   19.718  12.187  1.00 77.70 106 A 1 
ATOM 867  C CG2 . THR A 1 106 ? 4.371   21.146  12.048  1.00 76.94 106 A 1 
ATOM 868  N N   . ARG A 1 107 ? 6.260   19.247  14.550  1.00 80.90 107 A 1 
ATOM 869  C CA  . ARG A 1 107 ? 7.628   19.413  15.075  1.00 80.17 107 A 1 
ATOM 870  C C   . ARG A 1 107 ? 8.490   18.167  14.849  1.00 81.42 107 A 1 
ATOM 871  O O   . ARG A 1 107 ? 9.640   18.282  14.435  1.00 80.84 107 A 1 
ATOM 872  C CB  . ARG A 1 107 ? 7.577   19.782  16.568  1.00 79.61 107 A 1 
ATOM 873  C CG  . ARG A 1 107 ? 7.089   21.220  16.818  1.00 73.77 107 A 1 
ATOM 874  C CD  . ARG A 1 107 ? 6.991   21.494  18.330  1.00 71.24 107 A 1 
ATOM 875  N NE  . ARG A 1 107 ? 6.624   22.897  18.639  1.00 62.43 107 A 1 
ATOM 876  C CZ  . ARG A 1 107 ? 6.476   23.418  19.855  1.00 55.23 107 A 1 
ATOM 877  N NH1 . ARG A 1 107 ? 6.558   22.719  20.941  1.00 50.42 107 A 1 
ATOM 878  N NH2 . ARG A 1 107 ? 6.249   24.688  20.026  1.00 48.80 107 A 1 
ATOM 879  N N   . PHE A 1 108 ? 7.928   16.974  15.034  1.00 82.67 108 A 1 
ATOM 880  C CA  . PHE A 1 108 ? 8.607   15.713  14.732  1.00 82.22 108 A 1 
ATOM 881  C C   . PHE A 1 108 ? 8.981   15.599  13.245  1.00 82.46 108 A 1 
ATOM 882  O O   . PHE A 1 108 ? 10.115  15.242  12.933  1.00 82.46 108 A 1 
ATOM 883  C CB  . PHE A 1 108 ? 7.726   14.540  15.179  1.00 82.74 108 A 1 
ATOM 884  C CG  . PHE A 1 108 ? 8.281   13.188  14.790  1.00 81.77 108 A 1 
ATOM 885  C CD1 . PHE A 1 108 ? 7.862   12.566  13.598  1.00 74.16 108 A 1 
ATOM 886  C CD2 . PHE A 1 108 ? 9.243   12.563  15.601  1.00 74.01 108 A 1 
ATOM 887  C CE1 . PHE A 1 108 ? 8.397   11.324  13.228  1.00 72.42 108 A 1 
ATOM 888  C CE2 . PHE A 1 108 ? 9.777   11.321  15.234  1.00 72.17 108 A 1 
ATOM 889  C CZ  . PHE A 1 108 ? 9.353   10.698  14.044  1.00 78.04 108 A 1 
ATOM 890  N N   . ARG A 1 109 ? 8.077   15.937  12.325  1.00 82.57 109 A 1 
ATOM 891  C CA  . ARG A 1 109 ? 8.356   15.936  10.872  1.00 82.07 109 A 1 
ATOM 892  C C   . ARG A 1 109 ? 9.460   16.924  10.496  1.00 82.81 109 A 1 
ATOM 893  O O   . ARG A 1 109 ? 10.326  16.587  9.687   1.00 83.62 109 A 1 
ATOM 894  C CB  . ARG A 1 109 ? 7.088   16.265  10.068  1.00 83.12 109 A 1 
ATOM 895  C CG  . ARG A 1 109 ? 6.067   15.130  10.068  1.00 83.11 109 A 1 
ATOM 896  C CD  . ARG A 1 109 ? 4.903   15.437  9.117   1.00 84.19 109 A 1 
ATOM 897  N NE  . ARG A 1 109 ? 4.086   16.596  9.521   1.00 79.84 109 A 1 
ATOM 898  C CZ  . ARG A 1 109 ? 3.031   16.593  10.317  1.00 76.92 109 A 1 
ATOM 899  N NH1 . ARG A 1 109 ? 2.623   15.526  10.940  1.00 67.79 109 A 1 
ATOM 900  N NH2 . ARG A 1 109 ? 2.345   17.684  10.485  1.00 70.73 109 A 1 
ATOM 901  N N   . GLN A 1 110 ? 9.449   18.108  11.092  1.00 79.49 110 A 1 
ATOM 902  C CA  . GLN A 1 110 ? 10.493  19.118  10.893  1.00 78.70 110 A 1 
ATOM 903  C C   . GLN A 1 110 ? 11.853  18.601  11.368  1.00 80.10 110 A 1 
ATOM 904  O O   . GLN A 1 110 ? 12.808  18.584  10.585  1.00 79.32 110 A 1 
ATOM 905  C CB  . GLN A 1 110 ? 10.114  20.407  11.638  1.00 77.59 110 A 1 
ATOM 906  C CG  . GLN A 1 110 ? 8.938   21.135  10.970  1.00 73.97 110 A 1 
ATOM 907  C CD  . GLN A 1 110 ? 8.389   22.277  11.810  1.00 69.97 110 A 1 
ATOM 908  O OE1 . GLN A 1 110 ? 8.679   22.439  12.983  1.00 65.97 110 A 1 
ATOM 909  N NE2 . GLN A 1 110 ? 7.541   23.101  11.231  1.00 61.47 110 A 1 
ATOM 910  N N   . TRP A 1 111 ? 11.929  18.079  12.593  1.00 79.69 111 A 1 
ATOM 911  C CA  . TRP A 1 111 ? 13.145  17.478  13.143  1.00 78.70 111 A 1 
ATOM 912  C C   . TRP A 1 111 ? 13.653  16.301  12.292  1.00 78.41 111 A 1 
ATOM 913  O O   . TRP A 1 111 ? 14.835  16.251  11.952  1.00 78.25 111 A 1 
ATOM 914  C CB  . TRP A 1 111 ? 12.872  17.025  14.581  1.00 78.90 111 A 1 
ATOM 915  C CG  . TRP A 1 111 ? 13.952  16.163  15.144  1.00 76.98 111 A 1 
ATOM 916  C CD1 . TRP A 1 111 ? 15.130  16.599  15.637  1.00 72.34 111 A 1 
ATOM 917  C CD2 . TRP A 1 111 ? 14.009  14.702  15.193  1.00 74.59 111 A 1 
ATOM 918  N NE1 . TRP A 1 111 ? 15.914  15.520  15.992  1.00 69.58 111 A 1 
ATOM 919  C CE2 . TRP A 1 111 ? 15.272  14.322  15.732  1.00 72.16 111 A 1 
ATOM 920  C CE3 . TRP A 1 111 ? 13.124  13.669  14.826  1.00 70.00 111 A 1 
ATOM 921  C CZ2 . TRP A 1 111 ? 15.644  12.978  15.896  1.00 72.20 111 A 1 
ATOM 922  C CZ3 . TRP A 1 111 ? 13.485  12.317  14.990  1.00 69.68 111 A 1 
ATOM 923  C CH2 . TRP A 1 111 ? 14.742  11.969  15.521  1.00 68.80 111 A 1 
ATOM 924  N N   . ALA A 1 112 ? 12.773  15.383  11.895  1.00 79.80 112 A 1 
ATOM 925  C CA  . ALA A 1 112 ? 13.134  14.244  11.050  1.00 78.56 112 A 1 
ATOM 926  C C   . ALA A 1 112 ? 13.692  14.703  9.696   1.00 77.94 112 A 1 
ATOM 927  O O   . ALA A 1 112 ? 14.698  14.175  9.223   1.00 77.93 112 A 1 
ATOM 928  C CB  . ALA A 1 112 ? 11.897  13.351  10.880  1.00 78.58 112 A 1 
ATOM 929  N N   . THR A 1 113 ? 13.084  15.723  9.089   1.00 77.26 113 A 1 
ATOM 930  C CA  . THR A 1 113 ? 13.544  16.300  7.817   1.00 76.15 113 A 1 
ATOM 931  C C   . THR A 1 113 ? 14.910  16.971  7.962   1.00 76.66 113 A 1 
ATOM 932  O O   . THR A 1 113 ? 15.790  16.740  7.131   1.00 75.99 113 A 1 
ATOM 933  C CB  . THR A 1 113 ? 12.520  17.305  7.265   1.00 74.92 113 A 1 
ATOM 934  O OG1 . THR A 1 113 ? 11.260  16.690  7.123   1.00 69.45 113 A 1 
ATOM 935  C CG2 . THR A 1 113 ? 12.916  17.831  5.881   1.00 67.79 113 A 1 
ATOM 936  N N   . GLN A 1 114 ? 15.126  17.759  9.019   1.00 71.01 114 A 1 
ATOM 937  C CA  . GLN A 1 114 ? 16.418  18.398  9.299   1.00 70.56 114 A 1 
ATOM 938  C C   . GLN A 1 114 ? 17.518  17.363  9.562   1.00 69.92 114 A 1 
ATOM 939  O O   . GLN A 1 114 ? 18.611  17.459  8.998   1.00 68.82 114 A 1 
ATOM 940  C CB  . GLN A 1 114 ? 16.279  19.320  10.518  1.00 70.39 114 A 1 
ATOM 941  C CG  . GLN A 1 114 ? 15.501  20.613  10.213  1.00 65.63 114 A 1 
ATOM 942  C CD  . GLN A 1 114 ? 15.293  21.463  11.468  1.00 61.22 114 A 1 
ATOM 943  O OE1 . GLN A 1 114 ? 15.603  21.063  12.579  1.00 56.67 114 A 1 
ATOM 944  N NE2 . GLN A 1 114 ? 14.758  22.658  11.347  1.00 52.90 114 A 1 
ATOM 945  N N   . THR A 1 115 ? 17.216  16.339  10.359  1.00 73.36 115 A 1 
ATOM 946  C CA  . THR A 1 115 ? 18.146  15.246  10.674  1.00 73.05 115 A 1 
ATOM 947  C C   . THR A 1 115 ? 18.531  14.475  9.414   1.00 72.66 115 A 1 
ATOM 948  O O   . THR A 1 115 ? 19.715  14.248  9.168   1.00 71.04 115 A 1 
ATOM 949  C CB  . THR A 1 115 ? 17.534  14.297  11.713  1.00 72.87 115 A 1 
ATOM 950  O OG1 . THR A 1 115 ? 17.226  15.025  12.880  1.00 67.97 115 A 1 
ATOM 951  C CG2 . THR A 1 115 ? 18.495  13.186  12.129  1.00 67.83 115 A 1 
ATOM 952  N N   . LEU A 1 116 ? 17.554  14.131  8.569   1.00 68.28 116 A 1 
ATOM 953  C CA  . LEU A 1 116 ? 17.803  13.469  7.288   1.00 66.70 116 A 1 
ATOM 954  C C   . LEU A 1 116 ? 18.648  14.349  6.357   1.00 65.61 116 A 1 
ATOM 955  O O   . LEU A 1 116 ? 19.606  13.858  5.764   1.00 65.91 116 A 1 
ATOM 956  C CB  . LEU A 1 116 ? 16.456  13.088  6.649   1.00 66.47 116 A 1 
ATOM 957  C CG  . LEU A 1 116 ? 16.589  12.338  5.310   1.00 61.16 116 A 1 
ATOM 958  C CD1 . LEU A 1 116 ? 17.306  10.996  5.464   1.00 55.48 116 A 1 
ATOM 959  C CD2 . LEU A 1 116 ? 15.201  12.086  4.720   1.00 56.52 116 A 1 
ATOM 960  N N   . LYS A 1 117 ? 18.347  15.644  6.261   1.00 67.05 117 A 1 
ATOM 961  C CA  . LYS A 1 117 ? 19.128  16.613  5.474   1.00 66.57 117 A 1 
ATOM 962  C C   . LYS A 1 117 ? 20.581  16.666  5.948   1.00 65.96 117 A 1 
ATOM 963  O O   . LYS A 1 117 ? 21.482  16.535  5.121   1.00 66.34 117 A 1 
ATOM 964  C CB  . LYS A 1 117 ? 18.444  17.994  5.544   1.00 66.65 117 A 1 
ATOM 965  C CG  . LYS A 1 117 ? 19.137  19.082  4.700   1.00 62.15 117 A 1 
ATOM 966  C CD  . LYS A 1 117 ? 18.379  20.416  4.828   1.00 60.25 117 A 1 
ATOM 967  C CE  . LYS A 1 117 ? 19.042  21.544  4.021   1.00 53.85 117 A 1 
ATOM 968  N NZ  . LYS A 1 117 ? 18.306  22.839  4.167   1.00 47.47 117 A 1 
ATOM 969  N N   . ALA A 1 118 ? 20.814  16.778  7.256   1.00 63.13 118 A 1 
ATOM 970  C CA  . ALA A 1 118 ? 22.157  16.798  7.834   1.00 62.98 118 A 1 
ATOM 971  C C   . ALA A 1 118 ? 22.916  15.483  7.591   1.00 62.62 118 A 1 
ATOM 972  O O   . ALA A 1 118 ? 24.095  15.498  7.234   1.00 59.92 118 A 1 
ATOM 973  C CB  . ALA A 1 118 ? 22.030  17.099  9.333   1.00 62.57 118 A 1 
ATOM 974  N N   . TYR A 1 119 ? 22.238  14.336  7.722   1.00 61.79 119 A 1 
ATOM 975  C CA  . TYR A 1 119 ? 22.833  13.023  7.468   1.00 62.49 119 A 1 
ATOM 976  C C   . TYR A 1 119 ? 23.213  12.838  5.992   1.00 61.22 119 A 1 
ATOM 977  O O   . TYR A 1 119 ? 24.325  12.403  5.692   1.00 60.02 119 A 1 
ATOM 978  C CB  . TYR A 1 119 ? 21.868  11.931  7.935   1.00 61.72 119 A 1 
ATOM 979  C CG  . TYR A 1 119 ? 22.522  10.565  7.993   1.00 57.04 119 A 1 
ATOM 980  C CD1 . TYR A 1 119 ? 22.450  9.687   6.894   1.00 52.43 119 A 1 
ATOM 981  C CD2 . TYR A 1 119 ? 23.232  10.185  9.150   1.00 51.81 119 A 1 
ATOM 982  C CE1 . TYR A 1 119 ? 23.082  8.430   6.953   1.00 46.73 119 A 1 
ATOM 983  C CE2 . TYR A 1 119 ? 23.866  8.929   9.212   1.00 48.21 119 A 1 
ATOM 984  C CZ  . TYR A 1 119 ? 23.790  8.048   8.112   1.00 48.17 119 A 1 
ATOM 985  O OH  . TYR A 1 119 ? 24.399  6.832   8.171   1.00 48.22 119 A 1 
ATOM 986  N N   . ILE A 1 120 ? 22.324  13.224  5.081   1.00 61.85 120 A 1 
ATOM 987  C CA  . ILE A 1 120 ? 22.573  13.205  3.634   1.00 61.99 120 A 1 
ATOM 988  C C   . ILE A 1 120 ? 23.743  14.129  3.287   1.00 62.32 120 A 1 
ATOM 989  O O   . ILE A 1 120 ? 24.671  13.696  2.611   1.00 60.63 120 A 1 
ATOM 990  C CB  . ILE A 1 120 ? 21.278  13.565  2.872   1.00 60.93 120 A 1 
ATOM 991  C CG1 . ILE A 1 120 ? 20.282  12.382  2.958   1.00 57.99 120 A 1 
ATOM 992  C CG2 . ILE A 1 120 ? 21.550  13.916  1.403   1.00 58.27 120 A 1 
ATOM 993  C CD1 . ILE A 1 120 ? 18.879  12.713  2.430   1.00 53.11 120 A 1 
ATOM 994  N N   . GLN A 1 121 ? 23.760  15.362  3.789   1.00 56.16 121 A 1 
ATOM 995  C CA  . GLN A 1 121 ? 24.868  16.303  3.574   1.00 58.59 121 A 1 
ATOM 996  C C   . GLN A 1 121 ? 26.204  15.740  4.077   1.00 58.87 121 A 1 
ATOM 997  O O   . GLN A 1 121 ? 27.206  15.796  3.362   1.00 58.34 121 A 1 
ATOM 998  C CB  . GLN A 1 121 ? 24.563  17.630  4.285   1.00 58.90 121 A 1 
ATOM 999  C CG  . GLN A 1 121 ? 23.530  18.473  3.526   1.00 55.13 121 A 1 
ATOM 1000 C CD  . GLN A 1 121 ? 23.136  19.732  4.298   1.00 52.34 121 A 1 
ATOM 1001 O OE1 . GLN A 1 121 ? 23.265  19.846  5.503   1.00 49.72 121 A 1 
ATOM 1002 N NE2 . GLN A 1 121 ? 22.630  20.744  3.621   1.00 47.14 121 A 1 
ATOM 1003 N N   . LYS A 1 122 ? 26.215  15.135  5.263   1.00 54.03 122 A 1 
ATOM 1004 C CA  . LYS A 1 122 ? 27.413  14.490  5.809   1.00 54.29 122 A 1 
ATOM 1005 C C   . LYS A 1 122 ? 27.856  13.295  4.956   1.00 53.48 122 A 1 
ATOM 1006 O O   . LYS A 1 122 ? 29.047  13.152  4.687   1.00 51.67 122 A 1 
ATOM 1007 C CB  . LYS A 1 122 ? 27.137  14.106  7.272   1.00 53.40 122 A 1 
ATOM 1008 C CG  . LYS A 1 122 ? 28.414  13.661  7.996   1.00 49.45 122 A 1 
ATOM 1009 C CD  . LYS A 1 122 ? 28.110  13.384  9.471   1.00 47.58 122 A 1 
ATOM 1010 C CE  . LYS A 1 122 ? 29.396  12.978  10.199  1.00 43.02 122 A 1 
ATOM 1011 N NZ  . LYS A 1 122 ? 29.135  12.695  11.632  1.00 36.92 122 A 1 
ATOM 1012 N N   . GLY A 1 123 ? 26.917  12.480  4.491   1.00 54.36 123 A 1 
ATOM 1013 C CA  . GLY A 1 123 ? 27.178  11.376  3.561   1.00 53.70 123 A 1 
ATOM 1014 C C   . GLY A 1 123 ? 27.731  11.852  2.215   1.00 54.74 123 A 1 
ATOM 1015 O O   . GLY A 1 123 ? 28.638  11.222  1.672   1.00 53.82 123 A 1 
ATOM 1016 N N   . PHE A 1 124 ? 27.255  12.987  1.712   1.00 52.41 124 A 1 
ATOM 1017 C CA  . PHE A 1 124 ? 27.805  13.627  0.517   1.00 53.61 124 A 1 
ATOM 1018 C C   . PHE A 1 124 ? 29.239  14.103  0.720   1.00 54.38 124 A 1 
ATOM 1019 O O   . PHE A 1 124 ? 30.081  13.810  -0.122  1.00 53.43 124 A 1 
ATOM 1020 C CB  . PHE A 1 124 ? 26.924  14.801  0.068   1.00 51.81 124 A 1 
ATOM 1021 C CG  . PHE A 1 124 ? 25.693  14.394  -0.713  1.00 47.75 124 A 1 
ATOM 1022 C CD1 . PHE A 1 124 ? 25.838  13.672  -1.907  1.00 43.92 124 A 1 
ATOM 1023 C CD2 . PHE A 1 124 ? 24.412  14.758  -0.273  1.00 44.27 124 A 1 
ATOM 1024 C CE1 . PHE A 1 124 ? 24.705  13.288  -2.642  1.00 39.22 124 A 1 
ATOM 1025 C CE2 . PHE A 1 124 ? 23.277  14.371  -1.010  1.00 40.04 124 A 1 
ATOM 1026 C CZ  . PHE A 1 124 ? 23.425  13.628  -2.189  1.00 40.26 124 A 1 
ATOM 1027 N N   . VAL A 1 125 ? 29.546  14.759  1.838   1.00 47.45 125 A 1 
ATOM 1028 C CA  . VAL A 1 125 ? 30.915  15.210  2.146   1.00 48.89 125 A 1 
ATOM 1029 C C   . VAL A 1 125 ? 31.877  14.026  2.276   1.00 50.32 125 A 1 
ATOM 1030 O O   . VAL A 1 125 ? 32.997  14.097  1.790   1.00 48.88 125 A 1 
ATOM 1031 C CB  . VAL A 1 125 ? 30.920  16.080  3.416   1.00 46.01 125 A 1 
ATOM 1032 C CG1 . VAL A 1 125 ? 32.337  16.437  3.887   1.00 40.23 125 A 1 
ATOM 1033 C CG2 . VAL A 1 125 ? 30.185  17.407  3.168   1.00 41.65 125 A 1 
ATOM 1034 N N   . LEU A 1 126 ? 31.430  12.918  2.881   1.00 46.02 126 A 1 
ATOM 1035 C CA  . LEU A 1 126 ? 32.260  11.717  3.050   1.00 46.59 126 A 1 
ATOM 1036 C C   . LEU A 1 126 ? 32.518  10.961  1.734   1.00 48.45 126 A 1 
ATOM 1037 O O   . LEU A 1 126 ? 33.540  10.291  1.621   1.00 45.77 126 A 1 
ATOM 1038 C CB  . LEU A 1 126 ? 31.595  10.793  4.085   1.00 42.97 126 A 1 
ATOM 1039 C CG  . LEU A 1 126 ? 31.652  11.311  5.536   1.00 38.49 126 A 1 
ATOM 1040 C CD1 . LEU A 1 126 ? 30.749  10.456  6.424   1.00 35.18 126 A 1 
ATOM 1041 C CD2 . LEU A 1 126 ? 33.065  11.268  6.114   1.00 36.25 126 A 1 
ATOM 1042 N N   . ASN A 1 127 ? 31.617  11.060  0.751   1.00 50.17 127 A 1 
ATOM 1043 C CA  . ASN A 1 127 ? 31.716  10.369  -0.541  1.00 52.41 127 A 1 
ATOM 1044 C C   . ASN A 1 127 ? 31.937  11.326  -1.727  1.00 54.86 127 A 1 
ATOM 1045 O O   . ASN A 1 127 ? 31.739  10.935  -2.876  1.00 53.61 127 A 1 
ATOM 1046 C CB  . ASN A 1 127 ? 30.481  9.481   -0.729  1.00 48.96 127 A 1 
ATOM 1047 C CG  . ASN A 1 127 ? 30.417  8.340   0.266   1.00 43.35 127 A 1 
ATOM 1048 O OD1 . ASN A 1 127 ? 31.347  7.578   0.451   1.00 40.02 127 A 1 
ATOM 1049 N ND2 . ASN A 1 127 ? 29.305  8.165   0.929   1.00 39.83 127 A 1 
ATOM 1050 N N   . ASP A 1 128 ? 32.336  12.562  -1.465  1.00 54.78 128 A 1 
ATOM 1051 C CA  . ASP A 1 128 ? 32.402  13.639  -2.463  1.00 57.09 128 A 1 
ATOM 1052 C C   . ASP A 1 128 ? 33.302  13.281  -3.659  1.00 58.07 128 A 1 
ATOM 1053 O O   . ASP A 1 128 ? 32.925  13.506  -4.810  1.00 57.33 128 A 1 
ATOM 1054 C CB  . ASP A 1 128 ? 32.874  14.916  -1.748  1.00 56.55 128 A 1 
ATOM 1055 C CG  . ASP A 1 128 ? 32.814  16.164  -2.627  1.00 51.89 128 A 1 
ATOM 1056 O OD1 . ASP A 1 128 ? 31.763  16.461  -3.232  1.00 49.39 128 A 1 
ATOM 1057 O OD2 . ASP A 1 128 ? 33.829  16.882  -2.713  1.00 49.18 128 A 1 
ATOM 1058 N N   . GLU A 1 129 ? 34.440  12.620  -3.432  1.00 50.91 129 A 1 
ATOM 1059 C CA  . GLU A 1 129 ? 35.318  12.147  -4.511  1.00 52.62 129 A 1 
ATOM 1060 C C   . GLU A 1 129 ? 34.684  11.037  -5.361  1.00 52.96 129 A 1 
ATOM 1061 O O   . GLU A 1 129 ? 34.817  11.050  -6.586  1.00 51.36 129 A 1 
ATOM 1062 C CB  . GLU A 1 129 ? 36.659  11.649  -3.956  1.00 51.50 129 A 1 
ATOM 1063 C CG  . GLU A 1 129 ? 37.579  12.801  -3.529  1.00 45.70 129 A 1 
ATOM 1064 C CD  . GLU A 1 129 ? 39.024  12.335  -3.271  1.00 42.93 129 A 1 
ATOM 1065 O OE1 . GLU A 1 129 ? 39.922  13.201  -3.361  1.00 40.44 129 A 1 
ATOM 1066 O OE2 . GLU A 1 129 ? 39.217  11.131  -2.996  1.00 39.91 129 A 1 
ATOM 1067 N N   . MET A 1 130 ? 33.968  10.094  -4.760  1.00 53.48 130 A 1 
ATOM 1068 C CA  . MET A 1 130 ? 33.263  9.040   -5.502  1.00 54.83 130 A 1 
ATOM 1069 C C   . MET A 1 130 ? 32.089  9.610   -6.304  1.00 55.46 130 A 1 
ATOM 1070 O O   . MET A 1 130 ? 31.847  9.179   -7.425  1.00 55.41 130 A 1 
ATOM 1071 C CB  . MET A 1 130 ? 32.756  7.944   -4.558  1.00 53.60 130 A 1 
ATOM 1072 C CG  . MET A 1 130 ? 33.874  7.092   -3.938  1.00 47.26 130 A 1 
ATOM 1073 S SD  . MET A 1 130 ? 33.721  5.294   -4.175  1.00 43.37 130 A 1 
ATOM 1074 C CE  . MET A 1 130 ? 32.000  4.982   -3.703  1.00 40.80 130 A 1 
ATOM 1075 N N   . LEU A 1 131 ? 31.381  10.590  -5.744  1.00 54.91 131 A 1 
ATOM 1076 C CA  . LEU A 1 131 ? 30.238  11.238  -6.386  1.00 55.84 131 A 1 
ATOM 1077 C C   . LEU A 1 131 ? 30.660  12.180  -7.522  1.00 55.51 131 A 1 
ATOM 1078 O O   . LEU A 1 131 ? 29.964  12.265  -8.531  1.00 54.66 131 A 1 
ATOM 1079 C CB  . LEU A 1 131 ? 29.432  11.980  -5.308  1.00 55.14 131 A 1 
ATOM 1080 C CG  . LEU A 1 131 ? 28.697  11.045  -4.325  1.00 52.26 131 A 1 
ATOM 1081 C CD1 . LEU A 1 131 ? 28.200  11.846  -3.127  1.00 50.45 131 A 1 
ATOM 1082 C CD2 . LEU A 1 131 ? 27.494  10.362  -4.979  1.00 50.29 131 A 1 
ATOM 1083 N N   . LYS A 1 132 ? 31.802  12.847  -7.394  1.00 57.76 132 A 1 
ATOM 1084 C CA  . LYS A 1 132 ? 32.361  13.724  -8.439  1.00 59.03 132 A 1 
ATOM 1085 C C   . LYS A 1 132 ? 33.058  12.954  -9.561  1.00 57.71 132 A 1 
ATOM 1086 O O   . LYS A 1 132 ? 32.976  13.373  -10.711 1.00 55.51 132 A 1 
ATOM 1087 C CB  . LYS A 1 132 ? 33.322  14.734  -7.799  1.00 59.08 132 A 1 
ATOM 1088 C CG  . LYS A 1 132 ? 32.563  15.832  -7.044  1.00 56.58 132 A 1 
ATOM 1089 C CD  . LYS A 1 132 ? 33.544  16.737  -6.295  1.00 55.90 132 A 1 
ATOM 1090 C CE  . LYS A 1 132 ? 32.755  17.842  -5.591  1.00 51.99 132 A 1 
ATOM 1091 N NZ  . LYS A 1 132 ? 33.582  18.541  -4.589  1.00 48.23 132 A 1 
ATOM 1092 N N   . ASN A 1 133 ? 33.709  11.831  -9.247  1.00 55.25 133 A 1 
ATOM 1093 C CA  . ASN A 1 133 ? 34.534  11.078  -10.203 1.00 54.74 133 A 1 
ATOM 1094 C C   . ASN A 1 133 ? 33.877  9.784   -10.718 1.00 53.32 133 A 1 
ATOM 1095 O O   . ASN A 1 133 ? 34.432  9.111   -11.585 1.00 50.34 133 A 1 
ATOM 1096 C CB  . ASN A 1 133 ? 35.912  10.826  -9.566  1.00 52.64 133 A 1 
ATOM 1097 C CG  . ASN A 1 133 ? 36.663  12.106  -9.244  1.00 48.32 133 A 1 
ATOM 1098 O OD1 . ASN A 1 133 ? 36.615  13.085  -9.969  1.00 46.15 133 A 1 
ATOM 1099 N ND2 . ASN A 1 133 ? 37.390  12.137  -8.156  1.00 45.69 133 A 1 
ATOM 1100 N N   . GLY A 1 134 ? 32.699  9.427   -10.222 1.00 54.46 134 A 1 
ATOM 1101 C CA  . GLY A 1 134 ? 32.005  8.182   -10.522 1.00 53.43 134 A 1 
ATOM 1102 C C   . GLY A 1 134 ? 31.264  8.163   -11.858 1.00 52.58 134 A 1 
ATOM 1103 O O   . GLY A 1 134 ? 30.048  8.028   -11.877 1.00 49.83 134 A 1 
ATOM 1104 N N   . ARG A 1 135 ? 31.978  8.232   -12.980 1.00 51.03 135 A 1 
ATOM 1105 C CA  . ARG A 1 135 ? 31.445  7.770   -14.278 1.00 51.62 135 A 1 
ATOM 1106 C C   . ARG A 1 135 ? 32.316  6.647   -14.842 1.00 50.66 135 A 1 
ATOM 1107 O O   . ARG A 1 135 ? 33.426  6.921   -15.299 1.00 47.52 135 A 1 
ATOM 1108 C CB  . ARG A 1 135 ? 31.300  8.914   -15.293 1.00 48.72 135 A 1 
ATOM 1109 C CG  . ARG A 1 135 ? 30.075  9.792   -15.011 1.00 43.97 135 A 1 
ATOM 1110 C CD  . ARG A 1 135 ? 29.815  10.743  -16.186 1.00 40.93 135 A 1 
ATOM 1111 N NE  . ARG A 1 135 ? 28.667  11.619  -15.920 1.00 37.57 135 A 1 
ATOM 1112 C CZ  . ARG A 1 135 ? 28.144  12.512  -16.731 1.00 33.21 135 A 1 
ATOM 1113 N NH1 . ARG A 1 135 ? 28.599  12.718  -17.941 1.00 32.24 135 A 1 
ATOM 1114 N NH2 . ARG A 1 135 ? 27.141  13.229  -16.321 1.00 32.43 135 A 1 
ATOM 1115 N N   . PRO A 1 136 ? 31.801  5.414   -14.873 1.00 45.29 136 A 1 
ATOM 1116 C CA  . PRO A 1 136 ? 31.982  4.633   -16.104 1.00 44.63 136 A 1 
ATOM 1117 C C   . PRO A 1 136 ? 30.721  3.906   -16.613 1.00 44.62 136 A 1 
ATOM 1118 O O   . PRO A 1 136 ? 30.796  3.290   -17.678 1.00 42.33 136 A 1 
ATOM 1119 C CB  . PRO A 1 136 ? 33.126  3.651   -15.827 1.00 40.83 136 A 1 
ATOM 1120 C CG  . PRO A 1 136 ? 33.318  3.672   -14.317 1.00 40.68 136 A 1 
ATOM 1121 C CD  . PRO A 1 136 ? 32.170  4.527   -13.789 1.00 44.64 136 A 1 
ATOM 1122 N N   . PHE A 1 137 ? 29.545  3.983   -15.946 1.00 41.30 137 A 1 
ATOM 1123 C CA  . PHE A 1 137 ? 28.367  3.202   -16.350 1.00 40.30 137 A 1 
ATOM 1124 C C   . PHE A 1 137 ? 27.047  3.994   -16.266 1.00 41.70 137 A 1 
ATOM 1125 O O   . PHE A 1 137 ? 26.312  3.907   -15.297 1.00 38.85 137 A 1 
ATOM 1126 C CB  . PHE A 1 137 ? 28.337  1.869   -15.580 1.00 35.13 137 A 1 
ATOM 1127 C CG  . PHE A 1 137 ? 29.521  0.958   -15.875 1.00 32.49 137 A 1 
ATOM 1128 C CD1 . PHE A 1 137 ? 29.580  0.235   -17.081 1.00 29.82 137 A 1 
ATOM 1129 C CD2 . PHE A 1 137 ? 30.585  0.854   -14.957 1.00 30.02 137 A 1 
ATOM 1130 C CE1 . PHE A 1 137 ? 30.691  -0.576  -17.372 1.00 26.57 137 A 1 
ATOM 1131 C CE2 . PHE A 1 137 ? 31.696  0.045   -15.246 1.00 27.65 137 A 1 
ATOM 1132 C CZ  . PHE A 1 137 ? 31.752  -0.669  -16.456 1.00 28.84 137 A 1 
ATOM 1133 N N   . GLY A 1 138 ? 26.738  4.742   -17.308 1.00 40.81 138 A 1 
ATOM 1134 C CA  . GLY A 1 138 ? 25.371  4.907   -17.828 1.00 42.65 138 A 1 
ATOM 1135 C C   . GLY A 1 138 ? 24.473  6.019   -17.284 1.00 45.15 138 A 1 
ATOM 1136 O O   . GLY A 1 138 ? 23.784  6.644   -18.098 1.00 43.66 138 A 1 
ATOM 1137 N N   . LYS A 1 139 ? 24.435  6.300   -15.995 1.00 50.35 139 A 1 
ATOM 1138 C CA  . LYS A 1 139 ? 23.730  7.442   -15.372 1.00 52.41 139 A 1 
ATOM 1139 C C   . LYS A 1 139 ? 24.464  7.873   -14.100 1.00 53.80 139 A 1 
ATOM 1140 O O   . LYS A 1 139 ? 25.060  7.039   -13.426 1.00 50.10 139 A 1 
ATOM 1141 C CB  . LYS A 1 139 ? 22.263  7.092   -15.050 1.00 49.52 139 A 1 
ATOM 1142 C CG  . LYS A 1 139 ? 21.330  7.175   -16.269 1.00 44.87 139 A 1 
ATOM 1143 C CD  . LYS A 1 139 ? 19.872  6.946   -15.853 1.00 42.53 139 A 1 
ATOM 1144 C CE  . LYS A 1 139 ? 18.919  7.096   -17.038 1.00 38.60 139 A 1 
ATOM 1145 N NZ  . LYS A 1 139 ? 17.516  6.828   -16.621 1.00 34.30 139 A 1 
ATOM 1146 N N   . ASP A 1 140 ? 24.454  9.160   -13.796 1.00 56.00 140 A 1 
ATOM 1147 C CA  . ASP A 1 140 ? 25.062  9.669   -12.567 1.00 58.57 140 A 1 
ATOM 1148 C C   . ASP A 1 140 ? 24.259  9.173   -11.353 1.00 60.95 140 A 1 
ATOM 1149 O O   . ASP A 1 140 ? 23.092  9.536   -11.188 1.00 58.09 140 A 1 
ATOM 1150 C CB  . ASP A 1 140 ? 25.151  11.215  -12.594 1.00 54.86 140 A 1 
ATOM 1151 C CG  . ASP A 1 140 ? 26.557  11.735  -12.910 1.00 50.14 140 A 1 
ATOM 1152 O OD1 . ASP A 1 140 ? 27.521  11.211  -12.312 1.00 46.87 140 A 1 
ATOM 1153 O OD2 . ASP A 1 140 ? 26.691  12.638  -13.766 1.00 46.31 140 A 1 
ATOM 1154 N N   . TYR A 1 141 ? 24.898  8.395   -10.484 1.00 55.53 141 A 1 
ATOM 1155 C CA  . TYR A 1 141 ? 24.313  7.946   -9.205  1.00 57.74 141 A 1 
ATOM 1156 C C   . TYR A 1 141 ? 23.742  9.117   -8.384  1.00 60.74 141 A 1 
ATOM 1157 O O   . TYR A 1 141 ? 22.730  8.987   -7.695  1.00 60.00 141 A 1 
ATOM 1158 C CB  . TYR A 1 141 ? 25.417  7.226   -8.421  1.00 54.69 141 A 1 
ATOM 1159 C CG  . TYR A 1 141 ? 25.003  6.751   -7.042  1.00 49.61 141 A 1 
ATOM 1160 C CD1 . TYR A 1 141 ? 25.372  7.487   -5.892  1.00 46.11 141 A 1 
ATOM 1161 C CD2 . TYR A 1 141 ? 24.229  5.581   -6.905  1.00 45.24 141 A 1 
ATOM 1162 C CE1 . TYR A 1 141 ? 24.975  7.047   -4.616  1.00 40.49 141 A 1 
ATOM 1163 C CE2 . TYR A 1 141 ? 23.826  5.142   -5.630  1.00 41.48 141 A 1 
ATOM 1164 C CZ  . TYR A 1 141 ? 24.201  5.873   -4.483  1.00 41.95 141 A 1 
ATOM 1165 O OH  . TYR A 1 141 ? 23.812  5.448   -3.247  1.00 40.77 141 A 1 
ATOM 1166 N N   . PHE A 1 142 ? 24.352  10.280  -8.509  1.00 58.40 142 A 1 
ATOM 1167 C CA  . PHE A 1 142 ? 23.895  11.522  -7.900  1.00 60.68 142 A 1 
ATOM 1168 C C   . PHE A 1 142 ? 22.532  11.984  -8.434  1.00 63.40 142 A 1 
ATOM 1169 O O   . PHE A 1 142 ? 21.667  12.384  -7.651  1.00 62.82 142 A 1 
ATOM 1170 C CB  . PHE A 1 142 ? 24.968  12.582  -8.149  1.00 58.65 142 A 1 
ATOM 1171 C CG  . PHE A 1 142 ? 24.683  13.895  -7.465  1.00 55.07 142 A 1 
ATOM 1172 C CD1 . PHE A 1 142 ? 24.181  14.986  -8.193  1.00 51.93 142 A 1 
ATOM 1173 C CD2 . PHE A 1 142 ? 24.929  14.026  -6.088  1.00 50.59 142 A 1 
ATOM 1174 C CE1 . PHE A 1 142 ? 23.942  16.210  -7.546  1.00 46.09 142 A 1 
ATOM 1175 C CE2 . PHE A 1 142 ? 24.687  15.247  -5.439  1.00 46.49 142 A 1 
ATOM 1176 C CZ  . PHE A 1 142 ? 24.196  16.341  -6.168  1.00 48.19 142 A 1 
ATOM 1177 N N   . ASP A 1 143 ? 22.317  11.907  -9.743  1.00 64.94 143 A 1 
ATOM 1178 C CA  . ASP A 1 143 ? 21.046  12.290  -10.367 1.00 69.17 143 A 1 
ATOM 1179 C C   . ASP A 1 143 ? 19.923  11.320  -9.990  1.00 70.76 143 A 1 
ATOM 1180 O O   . ASP A 1 143 ? 18.818  11.766  -9.678  1.00 70.52 143 A 1 
ATOM 1181 C CB  . ASP A 1 143 ? 21.201  12.391  -11.894 1.00 68.66 143 A 1 
ATOM 1182 C CG  . ASP A 1 143 ? 21.915  13.664  -12.372 1.00 65.38 143 A 1 
ATOM 1183 O OD1 . ASP A 1 143 ? 21.876  14.682  -11.636 1.00 63.06 143 A 1 
ATOM 1184 O OD2 . ASP A 1 143 ? 22.397  13.653  -13.524 1.00 61.11 143 A 1 
ATOM 1185 N N   . GLU A 1 144 ? 20.211  10.018  -9.925  1.00 65.25 144 A 1 
ATOM 1186 C CA  . GLU A 1 144 ? 19.255  9.004   -9.460  1.00 66.63 144 A 1 
ATOM 1187 C C   . GLU A 1 144 ? 18.878  9.208   -7.986  1.00 67.91 144 A 1 
ATOM 1188 O O   . GLU A 1 144 ? 17.700  9.161   -7.624  1.00 67.53 144 A 1 
ATOM 1189 C CB  . GLU A 1 144 ? 19.832  7.592   -9.655  1.00 64.29 144 A 1 
ATOM 1190 C CG  . GLU A 1 144 ? 19.995  7.217   -11.140 1.00 57.87 144 A 1 
ATOM 1191 C CD  . GLU A 1 144 ? 20.468  5.767   -11.359 1.00 54.86 144 A 1 
ATOM 1192 O OE1 . GLU A 1 144 ? 20.454  5.345   -12.539 1.00 51.22 144 A 1 
ATOM 1193 O OE2 . GLU A 1 144 ? 20.834  5.093   -10.371 1.00 49.86 144 A 1 
ATOM 1194 N N   . LEU A 1 145 ? 19.853  9.505   -7.134  1.00 61.95 145 A 1 
ATOM 1195 C CA  . LEU A 1 145 ? 19.605  9.802   -5.724  1.00 63.11 145 A 1 
ATOM 1196 C C   . LEU A 1 145 ? 18.780  11.085  -5.555  1.00 64.31 145 A 1 
ATOM 1197 O O   . LEU A 1 145 ? 17.821  11.103  -4.783  1.00 65.89 145 A 1 
ATOM 1198 C CB  . LEU A 1 145 ? 20.954  9.880   -4.988  1.00 61.81 145 A 1 
ATOM 1199 C CG  . LEU A 1 145 ? 20.830  10.147  -3.478  1.00 56.72 145 A 1 
ATOM 1200 C CD1 . LEU A 1 145 ? 20.104  9.022   -2.743  1.00 53.90 145 A 1 
ATOM 1201 C CD2 . LEU A 1 145 ? 22.218  10.292  -2.863  1.00 54.04 145 A 1 
ATOM 1202 N N   . LEU A 1 146 ? 19.106  12.142  -6.295  1.00 66.05 146 A 1 
ATOM 1203 C CA  . LEU A 1 146 ? 18.322  13.379  -6.295  1.00 68.04 146 A 1 
ATOM 1204 C C   . LEU A 1 146 ? 16.900  13.160  -6.806  1.00 68.14 146 A 1 
ATOM 1205 O O   . LEU A 1 146 ? 15.964  13.739  -6.254  1.00 69.77 146 A 1 
ATOM 1206 C CB  . LEU A 1 146 ? 19.004  14.437  -7.172  1.00 69.02 146 A 1 
ATOM 1207 C CG  . LEU A 1 146 ? 20.181  15.187  -6.531  1.00 65.00 146 A 1 
ATOM 1208 C CD1 . LEU A 1 146 ? 20.697  16.188  -7.570  1.00 60.82 146 A 1 
ATOM 1209 C CD2 . LEU A 1 146 ? 19.764  15.976  -5.286  1.00 61.45 146 A 1 
ATOM 1210 N N   . GLU A 1 147 ? 16.726  12.355  -7.846  1.00 68.93 147 A 1 
ATOM 1211 C CA  . GLU A 1 147 ? 15.407  12.006  -8.369  1.00 71.38 147 A 1 
ATOM 1212 C C   . GLU A 1 147 ? 14.601  11.232  -7.328  1.00 70.94 147 A 1 
ATOM 1213 O O   . GLU A 1 147 ? 13.462  11.606  -7.047  1.00 70.73 147 A 1 
ATOM 1214 C CB  . GLU A 1 147 ? 15.566  11.265  -9.700  1.00 72.34 147 A 1 
ATOM 1215 C CG  . GLU A 1 147 ? 14.224  11.053  -10.420 1.00 66.95 147 A 1 
ATOM 1216 C CD  . GLU A 1 147 ? 14.409  10.962  -11.940 1.00 63.91 147 A 1 
ATOM 1217 O OE1 . GLU A 1 147 ? 13.620  11.643  -12.645 1.00 58.66 147 A 1 
ATOM 1218 O OE2 . GLU A 1 147 ? 15.389  10.341  -12.383 1.00 58.31 147 A 1 
ATOM 1219 N N   . ARG A 1 148 ? 15.225  10.277  -6.636  1.00 67.42 148 A 1 
ATOM 1220 C CA  . ARG A 1 148 ? 14.584  9.534   -5.545  1.00 66.24 148 A 1 
ATOM 1221 C C   . ARG A 1 148 ? 14.185  10.433  -4.375  1.00 67.03 148 A 1 
ATOM 1222 O O   . ARG A 1 148 ? 13.075  10.311  -3.855  1.00 67.65 148 A 1 
ATOM 1223 C CB  . ARG A 1 148 ? 15.522  8.404   -5.098  1.00 64.94 148 A 1 
ATOM 1224 C CG  . ARG A 1 148 ? 14.853  7.402   -4.151  1.00 58.48 148 A 1 
ATOM 1225 C CD  . ARG A 1 148 ? 13.636  6.777   -4.822  1.00 58.41 148 A 1 
ATOM 1226 N NE  . ARG A 1 148 ? 13.050  5.693   -4.030  1.00 51.65 148 A 1 
ATOM 1227 C CZ  . ARG A 1 148 ? 11.964  5.030   -4.377  1.00 45.77 148 A 1 
ATOM 1228 N NH1 . ARG A 1 148 ? 11.298  5.313   -5.474  1.00 42.82 148 A 1 
ATOM 1229 N NH2 . ARG A 1 148 ? 11.525  4.064   -3.624  1.00 41.71 148 A 1 
ATOM 1230 N N   . ILE A 1 149 ? 15.044  11.362  -3.968  1.00 71.01 149 A 1 
ATOM 1231 C CA  . ILE A 1 149 ? 14.728  12.352  -2.924  1.00 70.17 149 A 1 
ATOM 1232 C C   . ILE A 1 149 ? 13.551  13.234  -3.362  1.00 71.01 149 A 1 
ATOM 1233 O O   . ILE A 1 149 ? 12.629  13.465  -2.577  1.00 70.12 149 A 1 
ATOM 1234 C CB  . ILE A 1 149 ? 15.979  13.189  -2.569  1.00 69.37 149 A 1 
ATOM 1235 C CG1 . ILE A 1 149 ? 17.010  12.309  -1.822  1.00 66.41 149 A 1 
ATOM 1236 C CG2 . ILE A 1 149 ? 15.622  14.413  -1.706  1.00 65.00 149 A 1 
ATOM 1237 C CD1 . ILE A 1 149 ? 18.406  12.932  -1.746  1.00 60.56 149 A 1 
ATOM 1238 N N   . ARG A 1 150 ? 13.541  13.679  -4.620  1.00 69.78 150 A 1 
ATOM 1239 C CA  . ARG A 1 150 ? 12.439  14.473  -5.186  1.00 71.40 150 A 1 
ATOM 1240 C C   . ARG A 1 150 ? 11.134  13.691  -5.224  1.00 71.28 150 A 1 
ATOM 1241 O O   . ARG A 1 150 ? 10.110  14.245  -4.847  1.00 72.36 150 A 1 
ATOM 1242 C CB  . ARG A 1 150 ? 12.801  14.963  -6.593  1.00 73.37 150 A 1 
ATOM 1243 C CG  . ARG A 1 150 ? 13.834  16.091  -6.571  1.00 73.19 150 A 1 
ATOM 1244 C CD  . ARG A 1 150 ? 14.345  16.332  -7.995  1.00 74.43 150 A 1 
ATOM 1245 N NE  . ARG A 1 150 ? 15.416  17.337  -8.032  1.00 68.04 150 A 1 
ATOM 1246 C CZ  . ARG A 1 150 ? 16.384  17.415  -8.932  1.00 62.58 150 A 1 
ATOM 1247 N NH1 . ARG A 1 150 ? 16.454  16.597  -9.948  1.00 56.92 150 A 1 
ATOM 1248 N NH2 . ARG A 1 150 ? 17.308  18.324  -8.818  1.00 57.95 150 A 1 
ATOM 1249 N N   . GLU A 1 151 ? 11.154  12.422  -5.611  1.00 74.11 151 A 1 
ATOM 1250 C CA  . GLU A 1 151 ? 9.976   11.547  -5.579  1.00 73.09 151 A 1 
ATOM 1251 C C   . GLU A 1 151 ? 9.399   11.412  -4.169  1.00 71.61 151 A 1 
ATOM 1252 O O   . GLU A 1 151 ? 8.191   11.550  -3.971  1.00 71.09 151 A 1 
ATOM 1253 C CB  . GLU A 1 151 ? 10.335  10.139  -6.054  1.00 73.20 151 A 1 
ATOM 1254 C CG  . GLU A 1 151 ? 10.515  10.013  -7.566  1.00 66.09 151 A 1 
ATOM 1255 C CD  . GLU A 1 151 ? 10.868  8.572   -7.966  1.00 63.10 151 A 1 
ATOM 1256 O OE1 . GLU A 1 151 ? 10.860  8.310   -9.181  1.00 57.98 151 A 1 
ATOM 1257 O OE2 . GLU A 1 151 ? 11.105  7.732   -7.055  1.00 57.93 151 A 1 
ATOM 1258 N N   . ILE A 1 152 ? 10.268  11.165  -3.184  1.00 71.12 152 A 1 
ATOM 1259 C CA  . ILE A 1 152 ? 9.870   11.034  -1.778  1.00 69.10 152 A 1 
ATOM 1260 C C   . ILE A 1 152 ? 9.248   12.342  -1.278  1.00 69.42 152 A 1 
ATOM 1261 O O   . ILE A 1 152 ? 8.181   12.322  -0.662  1.00 67.62 152 A 1 
ATOM 1262 C CB  . ILE A 1 152 ? 11.079  10.587  -0.923  1.00 68.00 152 A 1 
ATOM 1263 C CG1 . ILE A 1 152 ? 11.454  9.125   -1.268  1.00 64.67 152 A 1 
ATOM 1264 C CG2 . ILE A 1 152 ? 10.786  10.709  0.581   1.00 62.50 152 A 1 
ATOM 1265 C CD1 . ILE A 1 152 ? 12.821  8.694   -0.725  1.00 58.51 152 A 1 
ATOM 1266 N N   . ARG A 1 153 ? 9.888   13.476  -1.571  1.00 64.54 153 A 1 
ATOM 1267 C CA  . ARG A 1 153 ? 9.441   14.800  -1.119  1.00 66.75 153 A 1 
ATOM 1268 C C   . ARG A 1 153 ? 8.174   15.271  -1.832  1.00 68.03 153 A 1 
ATOM 1269 O O   . ARG A 1 153 ? 7.296   15.850  -1.200  1.00 70.01 153 A 1 
ATOM 1270 C CB  . ARG A 1 153 ? 10.597  15.792  -1.284  1.00 66.99 153 A 1 
ATOM 1271 C CG  . ARG A 1 153 ? 10.333  17.101  -0.523  1.00 63.05 153 A 1 
ATOM 1272 C CD  . ARG A 1 153 ? 11.569  17.999  -0.618  1.00 62.87 153 A 1 
ATOM 1273 N NE  . ARG A 1 153 ? 11.418  19.223  0.193   1.00 55.74 153 A 1 
ATOM 1274 C CZ  . ARG A 1 153 ? 12.280  20.220  0.223   1.00 50.78 153 A 1 
ATOM 1275 N NH1 . ARG A 1 153 ? 13.367  20.216  -0.481  1.00 46.71 153 A 1 
ATOM 1276 N NH2 . ARG A 1 153 ? 12.069  21.273  0.960   1.00 45.39 153 A 1 
ATOM 1277 N N   . ALA A 1 154 ? 8.061   14.988  -3.124  1.00 71.02 154 A 1 
ATOM 1278 C CA  . ALA A 1 154 ? 6.898   15.316  -3.944  1.00 71.74 154 A 1 
ATOM 1279 C C   . ALA A 1 154 ? 5.808   14.234  -3.937  1.00 73.11 154 A 1 
ATOM 1280 O O   . ALA A 1 154 ? 4.846   14.323  -4.704  1.00 70.70 154 A 1 
ATOM 1281 C CB  . ALA A 1 154 ? 7.378   15.642  -5.358  1.00 70.27 154 A 1 
ATOM 1282 N N   . SER A 1 155 ? 5.936   13.198  -3.103  1.00 73.61 155 A 1 
ATOM 1283 C CA  . SER A 1 155 ? 4.806   12.301  -2.843  1.00 72.12 155 A 1 
ATOM 1284 C C   . SER A 1 155 ? 3.634   13.134  -2.325  1.00 72.61 155 A 1 
ATOM 1285 O O   . SER A 1 155 ? 3.806   13.924  -1.397  1.00 70.40 155 A 1 
ATOM 1286 C CB  . SER A 1 155 ? 5.178   11.161  -1.893  1.00 70.16 155 A 1 
ATOM 1287 O OG  . SER A 1 155 ? 5.480   11.610  -0.588  1.00 60.33 155 A 1 
ATOM 1288 N N   . GLU A 1 156 ? 2.463   13.014  -2.954  1.00 67.44 156 A 1 
ATOM 1289 C CA  . GLU A 1 156 ? 1.368   13.980  -2.776  1.00 67.46 156 A 1 
ATOM 1290 C C   . GLU A 1 156 ? 1.066   14.253  -1.302  1.00 69.83 156 A 1 
ATOM 1291 O O   . GLU A 1 156 ? 1.020   15.397  -0.863  1.00 67.18 156 A 1 
ATOM 1292 C CB  . GLU A 1 156 ? 0.089   13.487  -3.471  1.00 64.02 156 A 1 
ATOM 1293 C CG  . GLU A 1 156 ? 0.211   13.468  -4.999  1.00 57.29 156 A 1 
ATOM 1294 C CD  . GLU A 1 156 ? -1.120  13.134  -5.686  1.00 54.26 156 A 1 
ATOM 1295 O OE1 . GLU A 1 156 ? -1.320  13.641  -6.811  1.00 49.99 156 A 1 
ATOM 1296 O OE2 . GLU A 1 156 ? -1.911  12.374  -5.085  1.00 48.75 156 A 1 
ATOM 1297 N N   . ARG A 1 157 ? 0.957   13.192  -0.517  1.00 68.56 157 A 1 
ATOM 1298 C CA  . ARG A 1 157 ? 0.665   13.297  0.911   1.00 69.64 157 A 1 
ATOM 1299 C C   . ARG A 1 157 ? 1.738   14.071  1.675   1.00 72.82 157 A 1 
ATOM 1300 O O   . ARG A 1 157 ? 1.397   14.933  2.480   1.00 70.77 157 A 1 
ATOM 1301 C CB  . ARG A 1 157 ? 0.460   11.886  1.469   1.00 65.72 157 A 1 
ATOM 1302 C CG  . ARG A 1 157 ? -0.024  11.924  2.922   1.00 58.73 157 A 1 
ATOM 1303 C CD  . ARG A 1 157 ? -0.292  10.506  3.414   1.00 55.73 157 A 1 
ATOM 1304 N NE  . ARG A 1 157 ? -0.797  10.516  4.796   1.00 49.32 157 A 1 
ATOM 1305 C CZ  . ARG A 1 157 ? -1.627  9.644   5.334   1.00 42.86 157 A 1 
ATOM 1306 N NH1 . ARG A 1 157 ? -2.045  8.589   4.691   1.00 39.14 157 A 1 
ATOM 1307 N NH2 . ARG A 1 157 ? -2.063  9.825   6.546   1.00 37.50 157 A 1 
ATOM 1308 N N   . ARG A 1 158 ? 3.032   13.775  1.434   1.00 72.48 158 A 1 
ATOM 1309 C CA  . ARG A 1 158 ? 4.147   14.442  2.128   1.00 74.77 158 A 1 
ATOM 1310 C C   . ARG A 1 158 ? 4.311   15.886  1.674   1.00 78.64 158 A 1 
ATOM 1311 O O   . ARG A 1 158 ? 4.532   16.749  2.511   1.00 77.04 158 A 1 
ATOM 1312 C CB  . ARG A 1 158 ? 5.456   13.672  1.932   1.00 72.11 158 A 1 
ATOM 1313 C CG  . ARG A 1 158 ? 5.464   12.336  2.681   1.00 64.22 158 A 1 
ATOM 1314 C CD  . ARG A 1 158 ? 6.849   11.684  2.575   1.00 62.40 158 A 1 
ATOM 1315 N NE  . ARG A 1 158 ? 6.901   10.399  3.295   1.00 53.72 158 A 1 
ATOM 1316 C CZ  . ARG A 1 158 ? 7.986   9.671   3.511   1.00 46.56 158 A 1 
ATOM 1317 N NH1 . ARG A 1 158 ? 9.162   10.033  3.085   1.00 41.62 158 A 1 
ATOM 1318 N NH2 . ARG A 1 158 ? 7.909   8.547   4.170   1.00 41.08 158 A 1 
ATOM 1319 N N   . ALA A 1 159 ? 4.157   16.155  0.380   1.00 78.34 159 A 1 
ATOM 1320 C CA  . ALA A 1 159 ? 4.210   17.503  -0.162  1.00 79.06 159 A 1 
ATOM 1321 C C   . ALA A 1 159 ? 3.116   18.386  0.452   1.00 80.40 159 A 1 
ATOM 1322 O O   . ALA A 1 159 ? 3.422   19.448  0.979   1.00 79.91 159 A 1 
ATOM 1323 C CB  . ALA A 1 159 ? 4.105   17.430  -1.688  1.00 78.53 159 A 1 
ATOM 1324 N N   . TYR A 1 160 ? 1.864   17.917  0.479   1.00 77.27 160 A 1 
ATOM 1325 C CA  . TYR A 1 160 ? 0.765   18.674  1.088   1.00 77.04 160 A 1 
ATOM 1326 C C   . TYR A 1 160 ? 0.917   18.839  2.595   1.00 79.31 160 A 1 
ATOM 1327 O O   . TYR A 1 160 ? 0.625   19.912  3.107   1.00 78.51 160 A 1 
ATOM 1328 C CB  . TYR A 1 160 ? -0.586  18.025  0.773   1.00 74.23 160 A 1 
ATOM 1329 C CG  . TYR A 1 160 ? -1.012  18.167  -0.670  1.00 68.15 160 A 1 
ATOM 1330 C CD1 . TYR A 1 160 ? -1.114  19.450  -1.245  1.00 62.62 160 A 1 
ATOM 1331 C CD2 . TYR A 1 160 ? -1.271  17.023  -1.449  1.00 60.65 160 A 1 
ATOM 1332 C CE1 . TYR A 1 160 ? -1.408  19.585  -2.611  1.00 54.32 160 A 1 
ATOM 1333 C CE2 . TYR A 1 160 ? -1.561  17.154  -2.817  1.00 54.76 160 A 1 
ATOM 1334 C CZ  . TYR A 1 160 ? -1.606  18.434  -3.401  1.00 54.69 160 A 1 
ATOM 1335 O OH  . TYR A 1 160 ? -1.802  18.558  -4.733  1.00 53.30 160 A 1 
ATOM 1336 N N   . GLN A 1 161 ? 1.392   17.823  3.312   1.00 76.18 161 A 1 
ATOM 1337 C CA  . GLN A 1 161 ? 1.690   17.950  4.739   1.00 77.87 161 A 1 
ATOM 1338 C C   . GLN A 1 161 ? 2.775   18.989  4.987   1.00 80.38 161 A 1 
ATOM 1339 O O   . GLN A 1 161 ? 2.612   19.834  5.857   1.00 80.42 161 A 1 
ATOM 1340 C CB  . GLN A 1 161 ? 2.122   16.599  5.313   1.00 75.97 161 A 1 
ATOM 1341 C CG  . GLN A 1 161 ? 0.911   15.699  5.566   1.00 66.83 161 A 1 
ATOM 1342 C CD  . GLN A 1 161 ? 1.300   14.288  5.981   1.00 62.64 161 A 1 
ATOM 1343 O OE1 . GLN A 1 161 ? 2.384   13.788  5.749   1.00 56.75 161 A 1 
ATOM 1344 N NE2 . GLN A 1 161 ? 0.399   13.567  6.607   1.00 50.95 161 A 1 
ATOM 1345 N N   . LYS A 1 162 ? 3.846   18.976  4.190   1.00 80.30 162 A 1 
ATOM 1346 C CA  . LYS A 1 162 ? 4.940   19.932  4.329   1.00 81.32 162 A 1 
ATOM 1347 C C   . LYS A 1 162 ? 4.498   21.362  4.017   1.00 83.31 162 A 1 
ATOM 1348 O O   . LYS A 1 162 ? 4.834   22.271  4.767   1.00 83.22 162 A 1 
ATOM 1349 C CB  . LYS A 1 162 ? 6.098   19.467  3.438   1.00 81.13 162 A 1 
ATOM 1350 C CG  . LYS A 1 162 ? 7.367   20.300  3.626   1.00 75.42 162 A 1 
ATOM 1351 C CD  . LYS A 1 162 ? 7.883   20.275  5.074   1.00 72.98 162 A 1 
ATOM 1352 C CE  . LYS A 1 162 ? 9.183   21.046  5.069   1.00 65.49 162 A 1 
ATOM 1353 N NZ  . LYS A 1 162 ? 9.710   21.342  6.410   1.00 58.75 162 A 1 
ATOM 1354 N N   . ILE A 1 163 ? 3.710   21.545  2.968   1.00 82.98 163 A 1 
ATOM 1355 C CA  . ILE A 1 163 ? 3.096   22.836  2.635   1.00 82.76 163 A 1 
ATOM 1356 C C   . ILE A 1 163 ? 2.168   23.290  3.772   1.00 83.32 163 A 1 
ATOM 1357 O O   . ILE A 1 163 ? 2.233   24.443  4.183   1.00 82.87 163 A 1 
ATOM 1358 C CB  . ILE A 1 163 ? 2.377   22.729  1.269   1.00 82.74 163 A 1 
ATOM 1359 C CG1 . ILE A 1 163 ? 3.412   22.590  0.124   1.00 79.45 163 A 1 
ATOM 1360 C CG2 . ILE A 1 163 ? 1.474   23.939  0.997   1.00 77.66 163 A 1 
ATOM 1361 C CD1 . ILE A 1 163 ? 2.807   22.175  -1.223  1.00 70.87 163 A 1 
ATOM 1362 N N   . ALA A 1 164 ? 1.362   22.379  4.328   1.00 82.39 164 A 1 
ATOM 1363 C CA  . ALA A 1 164 ? 0.502   22.678  5.474   1.00 81.56 164 A 1 
ATOM 1364 C C   . ALA A 1 164 ? 1.299   23.095  6.715   1.00 82.85 164 A 1 
ATOM 1365 O O   . ALA A 1 164 ? 0.919   24.058  7.373   1.00 81.97 164 A 1 
ATOM 1366 C CB  . ALA A 1 164 ? -0.375  21.460  5.778   1.00 79.79 164 A 1 
ATOM 1367 N N   . ASP A 1 165 ? 2.411   22.400  7.001   1.00 83.97 165 A 1 
ATOM 1368 C CA  . ASP A 1 165 ? 3.294   22.725  8.125   1.00 83.80 165 A 1 
ATOM 1369 C C   . ASP A 1 165 ? 3.879   24.147  7.987   1.00 85.12 165 A 1 
ATOM 1370 O O   . ASP A 1 165 ? 3.944   24.880  8.969   1.00 84.64 165 A 1 
ATOM 1371 C CB  . ASP A 1 165 ? 4.431   21.682  8.231   1.00 82.41 165 A 1 
ATOM 1372 C CG  . ASP A 1 165 ? 4.024   20.246  8.635   1.00 78.26 165 A 1 
ATOM 1373 O OD1 . ASP A 1 165 ? 2.933   20.001  9.188   1.00 72.84 165 A 1 
ATOM 1374 O OD2 . ASP A 1 165 ? 4.850   19.310  8.469   1.00 72.33 165 A 1 
ATOM 1375 N N   . ILE A 1 166 ? 4.265   24.557  6.767   1.00 84.33 166 A 1 
ATOM 1376 C CA  . ILE A 1 166 ? 4.766   25.912  6.482   1.00 84.73 166 A 1 
ATOM 1377 C C   . ILE A 1 166 ? 3.647   26.951  6.644   1.00 85.12 166 A 1 
ATOM 1378 O O   . ILE A 1 166 ? 3.827   27.971  7.301   1.00 84.45 166 A 1 
ATOM 1379 C CB  . ILE A 1 166 ? 5.385   25.968  5.068   1.00 85.48 166 A 1 
ATOM 1380 C CG1 . ILE A 1 166 ? 6.643   25.072  4.979   1.00 82.90 166 A 1 
ATOM 1381 C CG2 . ILE A 1 166 ? 5.759   27.411  4.680   1.00 81.96 166 A 1 
ATOM 1382 C CD1 . ILE A 1 166 ? 7.049   24.734  3.539   1.00 75.80 166 A 1 
ATOM 1383 N N   . PHE A 1 167 ? 2.470   26.686  6.086   1.00 84.95 167 A 1 
ATOM 1384 C CA  . PHE A 1 167 ? 1.353   27.626  6.152   1.00 84.31 167 A 1 
ATOM 1385 C C   . PHE A 1 167 ? 0.816   27.804  7.573   1.00 85.19 167 A 1 
ATOM 1386 O O   . PHE A 1 167 ? 0.458   28.916  7.936   1.00 84.47 167 A 1 
ATOM 1387 C CB  . PHE A 1 167 ? 0.240   27.183  5.201   1.00 82.82 167 A 1 
ATOM 1388 C CG  . PHE A 1 167 ? 0.575   27.181  3.719   1.00 80.03 167 A 1 
ATOM 1389 C CD1 . PHE A 1 167 ? 1.703   27.839  3.201   1.00 72.56 167 A 1 
ATOM 1390 C CD2 . PHE A 1 167 ? -0.289  26.512  2.836   1.00 72.28 167 A 1 
ATOM 1391 C CE1 . PHE A 1 167 ? 1.977   27.816  1.824   1.00 68.66 167 A 1 
ATOM 1392 C CE2 . PHE A 1 167 ? -0.019  26.491  1.461   1.00 69.56 167 A 1 
ATOM 1393 C CZ  . PHE A 1 167 ? 1.117   27.138  0.953   1.00 70.76 167 A 1 
ATOM 1394 N N   . GLU A 1 168 ? 0.818   26.745  8.387   1.00 85.98 168 A 1 
ATOM 1395 C CA  . GLU A 1 168 ? 0.464   26.846  9.806   1.00 85.42 168 A 1 
ATOM 1396 C C   . GLU A 1 168 ? 1.444   27.751  10.578  1.00 85.27 168 A 1 
ATOM 1397 O O   . GLU A 1 168 ? 1.039   28.412  11.533  1.00 83.79 168 A 1 
ATOM 1398 C CB  . GLU A 1 168 ? 0.392   25.432  10.418  1.00 84.20 168 A 1 
ATOM 1399 C CG  . GLU A 1 168 ? -0.087  25.430  11.887  1.00 76.90 168 A 1 
ATOM 1400 C CD  . GLU A 1 168 ? -0.293  24.031  12.512  1.00 73.97 168 A 1 
ATOM 1401 O OE1 . GLU A 1 168 ? -0.700  23.984  13.702  1.00 64.99 168 A 1 
ATOM 1402 O OE2 . GLU A 1 168 ? -0.087  23.003  11.834  1.00 65.32 168 A 1 
ATOM 1403 N N   . GLN A 1 169 ? 2.717   27.789  10.171  1.00 86.35 169 A 1 
ATOM 1404 C CA  . GLN A 1 169 ? 3.730   28.628  10.813  1.00 85.59 169 A 1 
ATOM 1405 C C   . GLN A 1 169 ? 3.646   30.103  10.398  1.00 86.33 169 A 1 
ATOM 1406 O O   . GLN A 1 169 ? 3.804   30.972  11.248  1.00 84.40 169 A 1 
ATOM 1407 C CB  . GLN A 1 169 ? 5.130   28.081  10.508  1.00 84.31 169 A 1 
ATOM 1408 C CG  . GLN A 1 169 ? 5.397   26.770  11.252  1.00 77.25 169 A 1 
ATOM 1409 C CD  . GLN A 1 169 ? 6.802   26.247  11.003  1.00 73.71 169 A 1 
ATOM 1410 O OE1 . GLN A 1 169 ? 7.280   26.083  9.900   1.00 67.50 169 A 1 
ATOM 1411 N NE2 . GLN A 1 169 ? 7.541   25.949  12.048  1.00 63.62 169 A 1 
ATOM 1412 N N   . CYS A 1 170 ? 3.401   30.369  9.114   1.00 86.22 170 A 1 
ATOM 1413 C CA  . CYS A 1 170 ? 3.556   31.719  8.561   1.00 86.63 170 A 1 
ATOM 1414 C C   . CYS A 1 170 ? 2.241   32.440  8.256   1.00 88.05 170 A 1 
ATOM 1415 O O   . CYS A 1 170 ? 2.271   33.632  7.975   1.00 85.91 170 A 1 
ATOM 1416 C CB  . CYS A 1 170 ? 4.424   31.637  7.304   1.00 84.14 170 A 1 
ATOM 1417 S SG  . CYS A 1 170 ? 6.014   30.897  7.741   1.00 75.79 170 A 1 
ATOM 1418 N N   . SER A 1 171 ? 1.097   31.748  8.277   1.00 87.80 171 A 1 
ATOM 1419 C CA  . SER A 1 171 ? -0.177  32.376  7.910   1.00 87.92 171 A 1 
ATOM 1420 C C   . SER A 1 171 ? -0.997  32.741  9.141   1.00 87.56 171 A 1 
ATOM 1421 O O   . SER A 1 171 ? -1.355  31.874  9.936   1.00 86.89 171 A 1 
ATOM 1422 C CB  . SER A 1 171 ? -1.018  31.519  6.967   1.00 86.61 171 A 1 
ATOM 1423 O OG  . SER A 1 171 ? -0.224  30.897  5.984   1.00 77.59 171 A 1 
ATOM 1424 N N   . TYR A 1 172 ? -1.356  34.016  9.261   1.00 88.08 172 A 1 
ATOM 1425 C CA  . TYR A 1 172 ? -2.157  34.507  10.391  1.00 88.67 172 A 1 
ATOM 1426 C C   . TYR A 1 172 ? -3.654  34.174  10.280  1.00 89.01 172 A 1 
ATOM 1427 O O   . TYR A 1 172 ? -4.368  34.218  11.279  1.00 85.71 172 A 1 
ATOM 1428 C CB  . TYR A 1 172 ? -1.932  36.014  10.554  1.00 87.77 172 A 1 
ATOM 1429 C CG  . TYR A 1 172 ? -2.394  36.856  9.377   1.00 87.40 172 A 1 
ATOM 1430 C CD1 . TYR A 1 172 ? -1.460  37.328  8.437   1.00 80.81 172 A 1 
ATOM 1431 C CD2 . TYR A 1 172 ? -3.760  37.164  9.224   1.00 82.12 172 A 1 
ATOM 1432 C CE1 . TYR A 1 172 ? -1.886  38.100  7.343   1.00 78.06 172 A 1 
ATOM 1433 C CE2 . TYR A 1 172 ? -4.196  37.927  8.124   1.00 79.53 172 A 1 
ATOM 1434 C CZ  . TYR A 1 172 ? -3.256  38.399  7.184   1.00 82.74 172 A 1 
ATOM 1435 O OH  . TYR A 1 172 ? -3.672  39.136  6.128   1.00 79.66 172 A 1 
ATOM 1436 N N   . ASP A 1 173 ? -4.131  33.856  9.077   1.00 88.79 173 A 1 
ATOM 1437 C CA  . ASP A 1 173 ? -5.521  33.507  8.766   1.00 88.39 173 A 1 
ATOM 1438 C C   . ASP A 1 173 ? -5.721  32.008  8.479   1.00 88.57 173 A 1 
ATOM 1439 O O   . ASP A 1 173 ? -6.777  31.591  7.997   1.00 85.49 173 A 1 
ATOM 1440 C CB  . ASP A 1 173 ? -6.030  34.403  7.618   1.00 86.49 173 A 1 
ATOM 1441 C CG  . ASP A 1 173 ? -5.342  34.161  6.268   1.00 86.22 173 A 1 
ATOM 1442 O OD1 . ASP A 1 173 ? -4.215  33.615  6.245   1.00 81.24 173 A 1 
ATOM 1443 O OD2 . ASP A 1 173 ? -5.916  34.575  5.232   1.00 82.67 173 A 1 
ATOM 1444 N N   . TYR A 1 174 ? -4.723  31.174  8.781   1.00 86.88 174 A 1 
ATOM 1445 C CA  . TYR A 1 174 ? -4.805  29.736  8.567   1.00 86.28 174 A 1 
ATOM 1446 C C   . TYR A 1 174 ? -5.772  29.069  9.552   1.00 86.75 174 A 1 
ATOM 1447 O O   . TYR A 1 174 ? -5.521  28.972  10.755  1.00 85.71 174 A 1 
ATOM 1448 C CB  . TYR A 1 174 ? -3.411  29.110  8.631   1.00 84.78 174 A 1 
ATOM 1449 C CG  . TYR A 1 174 ? -3.411  27.613  8.385   1.00 83.82 174 A 1 
ATOM 1450 C CD1 . TYR A 1 174 ? -3.392  26.717  9.469   1.00 77.42 174 A 1 
ATOM 1451 C CD2 . TYR A 1 174 ? -3.445  27.115  7.072   1.00 77.30 174 A 1 
ATOM 1452 C CE1 . TYR A 1 174 ? -3.400  25.331  9.240   1.00 74.73 174 A 1 
ATOM 1453 C CE2 . TYR A 1 174 ? -3.454  25.728  6.840   1.00 74.25 174 A 1 
ATOM 1454 C CZ  . TYR A 1 174 ? -3.427  24.831  7.927   1.00 77.28 174 A 1 
ATOM 1455 O OH  . TYR A 1 174 ? -3.427  23.493  7.708   1.00 75.39 174 A 1 
ATOM 1456 N N   . ASP A 1 175 ? -6.842  28.508  9.015   1.00 85.96 175 A 1 
ATOM 1457 C CA  . ASP A 1 175 ? -7.740  27.594  9.719   1.00 86.09 175 A 1 
ATOM 1458 C C   . ASP A 1 175 ? -7.874  26.287  8.937   1.00 85.38 175 A 1 
ATOM 1459 O O   . ASP A 1 175 ? -8.534  26.186  7.902   1.00 83.58 175 A 1 
ATOM 1460 C CB  . ASP A 1 175 ? -9.101  28.245  10.001  1.00 85.57 175 A 1 
ATOM 1461 C CG  . ASP A 1 175 ? -10.110 27.270  10.635  1.00 83.93 175 A 1 
ATOM 1462 O OD1 . ASP A 1 175 ? -9.733  26.130  11.013  1.00 77.94 175 A 1 
ATOM 1463 O OD2 . ASP A 1 175 ? -11.305 27.622  10.679  1.00 77.54 175 A 1 
ATOM 1464 N N   . LYS A 1 176 ? -7.288  25.242  9.491   1.00 84.42 176 A 1 
ATOM 1465 C CA  . LYS A 1 176 ? -7.295  23.882  8.955   1.00 82.62 176 A 1 
ATOM 1466 C C   . LYS A 1 176 ? -8.694  23.311  8.700   1.00 83.35 176 A 1 
ATOM 1467 O O   . LYS A 1 176 ? -8.858  22.456  7.823   1.00 80.76 176 A 1 
ATOM 1468 C CB  . LYS A 1 176 ? -6.538  23.041  9.976   1.00 79.42 176 A 1 
ATOM 1469 C CG  . LYS A 1 176 ? -6.471  21.558  9.647   1.00 72.73 176 A 1 
ATOM 1470 C CD  . LYS A 1 176 ? -5.627  20.907  10.725  1.00 70.05 176 A 1 
ATOM 1471 C CE  . LYS A 1 176 ? -5.900  19.420  10.767  1.00 61.66 176 A 1 
ATOM 1472 N NZ  . LYS A 1 176 ? -5.402  18.899  12.061  1.00 55.62 176 A 1 
ATOM 1473 N N   . SER A 1 177 ? -9.680  23.722  9.484   1.00 81.17 177 A 1 
ATOM 1474 C CA  . SER A 1 177 ? -11.046 23.201  9.385   1.00 81.34 177 A 1 
ATOM 1475 C C   . SER A 1 177 ? -11.909 23.962  8.375   1.00 82.20 177 A 1 
ATOM 1476 O O   . SER A 1 177 ? -12.941 23.444  7.940   1.00 79.80 177 A 1 
ATOM 1477 C CB  . SER A 1 177 ? -11.685 23.178  10.775  1.00 81.14 177 A 1 
ATOM 1478 O OG  . SER A 1 177 ? -11.979 24.463  11.261  1.00 75.07 177 A 1 
ATOM 1479 N N   . SER A 1 178 ? -11.451 25.140  7.946   1.00 81.66 178 A 1 
ATOM 1480 C CA  . SER A 1 178 ? -12.197 26.004  7.043   1.00 80.41 178 A 1 
ATOM 1481 C C   . SER A 1 178 ? -12.303 25.434  5.625   1.00 80.86 178 A 1 
ATOM 1482 O O   . SER A 1 178 ? -11.396 24.795  5.087   1.00 79.78 178 A 1 
ATOM 1483 C CB  . SER A 1 178 ? -11.623 27.421  7.023   1.00 79.17 178 A 1 
ATOM 1484 O OG  . SER A 1 178 ? -10.446 27.483  6.243   1.00 72.17 178 A 1 
ATOM 1485 N N   . GLN A 1 179 ? -13.425 25.712  4.983   1.00 80.73 179 A 1 
ATOM 1486 C CA  . GLN A 1 179 ? -13.620 25.423  3.564   1.00 80.58 179 A 1 
ATOM 1487 C C   . GLN A 1 179 ? -12.631 26.202  2.684   1.00 80.98 179 A 1 
ATOM 1488 O O   . GLN A 1 179 ? -12.113 25.656  1.711   1.00 79.06 179 A 1 
ATOM 1489 C CB  . GLN A 1 179 ? -15.083 25.728  3.211   1.00 79.71 179 A 1 
ATOM 1490 C CG  . GLN A 1 179 ? -15.445 25.401  1.756   1.00 72.73 179 A 1 
ATOM 1491 C CD  . GLN A 1 179 ? -15.240 23.940  1.373   1.00 66.90 179 A 1 
ATOM 1492 O OE1 . GLN A 1 179 ? -15.190 23.021  2.188   1.00 62.74 179 A 1 
ATOM 1493 N NE2 . GLN A 1 179 ? -15.099 23.678  0.097   1.00 58.16 179 A 1 
ATOM 1494 N N   . THR A 1 180 ? -12.296 27.424  3.079   1.00 77.56 180 A 1 
ATOM 1495 C CA  . THR A 1 180 ? -11.327 28.293  2.399   1.00 75.92 180 A 1 
ATOM 1496 C C   . THR A 1 180 ? -9.952  27.640  2.294   1.00 77.93 180 A 1 
ATOM 1497 O O   . THR A 1 180 ? -9.361  27.627  1.219   1.00 76.18 180 A 1 
ATOM 1498 C CB  . THR A 1 180 ? -11.198 29.629  3.147   1.00 74.94 180 A 1 
ATOM 1499 O OG1 . THR A 1 180 ? -12.484 30.147  3.418   1.00 68.00 180 A 1 
ATOM 1500 C CG2 . THR A 1 180 ? -10.438 30.684  2.350   1.00 65.91 180 A 1 
ATOM 1501 N N   . THR A 1 181 ? -9.464  27.011  3.366   1.00 82.20 181 A 1 
ATOM 1502 C CA  . THR A 1 181 ? -8.175  26.302  3.359   1.00 81.76 181 A 1 
ATOM 1503 C C   . THR A 1 181 ? -8.194  25.083  2.432   1.00 82.45 181 A 1 
ATOM 1504 O O   . THR A 1 181 ? -7.229  24.827  1.715   1.00 81.99 181 A 1 
ATOM 1505 C CB  . THR A 1 181 ? -7.792  25.897  4.782   1.00 81.20 181 A 1 
ATOM 1506 O OG1 . THR A 1 181 ? -7.662  27.051  5.573   1.00 77.76 181 A 1 
ATOM 1507 C CG2 . THR A 1 181 ? -6.457  25.165  4.861   1.00 76.36 181 A 1 
ATOM 1508 N N   . ARG A 1 182 ? -9.307  24.342  2.367   1.00 79.37 182 A 1 
ATOM 1509 C CA  . ARG A 1 182 ? -9.446  23.207  1.431   1.00 78.82 182 A 1 
ATOM 1510 C C   . ARG A 1 182 ? -9.440  23.666  -0.028  1.00 80.08 182 A 1 
ATOM 1511 O O   . ARG A 1 182 ? -8.757  23.064  -0.857  1.00 79.36 182 A 1 
ATOM 1512 C CB  . ARG A 1 182 ? -10.728 22.426  1.719   1.00 77.89 182 A 1 
ATOM 1513 C CG  . ARG A 1 182 ? -10.691 21.730  3.083   1.00 69.98 182 A 1 
ATOM 1514 C CD  . ARG A 1 182 ? -12.007 20.983  3.287   1.00 67.82 182 A 1 
ATOM 1515 N NE  . ARG A 1 182 ? -12.063 20.352  4.613   1.00 60.37 182 A 1 
ATOM 1516 C CZ  . ARG A 1 182 ? -13.134 19.813  5.167   1.00 52.20 182 A 1 
ATOM 1517 N NH1 . ARG A 1 182 ? -14.280 19.746  4.535   1.00 48.86 182 A 1 
ATOM 1518 N NH2 . ARG A 1 182 ? -13.076 19.334  6.380   1.00 46.72 182 A 1 
ATOM 1519 N N   . GLU A 1 183 ? -10.176 24.717  -0.329  1.00 77.72 183 A 1 
ATOM 1520 C CA  . GLU A 1 183 ? -10.193 25.325  -1.658  1.00 77.60 183 A 1 
ATOM 1521 C C   . GLU A 1 183 ? -8.809  25.848  -2.036  1.00 79.65 183 A 1 
ATOM 1522 O O   . GLU A 1 183 ? -8.336  25.567  -3.137  1.00 78.38 183 A 1 
ATOM 1523 C CB  . GLU A 1 183 ? -11.239 26.444  -1.722  1.00 77.02 183 A 1 
ATOM 1524 C CG  . GLU A 1 183 ? -12.663 25.871  -1.728  1.00 73.30 183 A 1 
ATOM 1525 C CD  . GLU A 1 183 ? -13.757 26.933  -1.867  1.00 68.08 183 A 1 
ATOM 1526 O OE1 . GLU A 1 183 ? -14.903 26.609  -1.486  1.00 61.28 183 A 1 
ATOM 1527 O OE2 . GLU A 1 183 ? -13.479 28.004  -2.454  1.00 60.52 183 A 1 
ATOM 1528 N N   . PHE A 1 184 ? -8.119  26.492  -1.105  1.00 79.44 184 A 1 
ATOM 1529 C CA  . PHE A 1 184 ? -6.753  26.966  -1.296  1.00 78.95 184 A 1 
ATOM 1530 C C   . PHE A 1 184 ? -5.790  25.844  -1.732  1.00 81.02 184 A 1 
ATOM 1531 O O   . PHE A 1 184 ? -5.098  25.989  -2.739  1.00 80.92 184 A 1 
ATOM 1532 C CB  . PHE A 1 184 ? -6.295  27.643  -0.002  1.00 77.98 184 A 1 
ATOM 1533 C CG  . PHE A 1 184 ? -4.851  28.056  -0.053  1.00 76.66 184 A 1 
ATOM 1534 C CD1 . PHE A 1 184 ? -3.852  27.131  0.278   1.00 71.71 184 A 1 
ATOM 1535 C CD2 . PHE A 1 184 ? -4.506  29.334  -0.513  1.00 71.57 184 A 1 
ATOM 1536 C CE1 . PHE A 1 184 ? -2.503  27.482  0.116   1.00 67.93 184 A 1 
ATOM 1537 C CE2 . PHE A 1 184 ? -3.164  29.684  -0.668  1.00 67.45 184 A 1 
ATOM 1538 C CZ  . PHE A 1 184 ? -2.160  28.753  -0.365  1.00 69.37 184 A 1 
ATOM 1539 N N   . TYR A 1 185 ? -5.779  24.693  -1.058  1.00 78.86 185 A 1 
ATOM 1540 C CA  . TYR A 1 185 ? -4.927  23.562  -1.464  1.00 79.89 185 A 1 
ATOM 1541 C C   . TYR A 1 185 ? -5.259  23.055  -2.869  1.00 82.01 185 A 1 
ATOM 1542 O O   . TYR A 1 185 ? -4.351  22.771  -3.655  1.00 81.73 185 A 1 
ATOM 1543 C CB  . TYR A 1 185 ? -5.037  22.413  -0.455  1.00 77.90 185 A 1 
ATOM 1544 C CG  . TYR A 1 185 ? -4.328  22.674  0.854   1.00 72.21 185 A 1 
ATOM 1545 C CD1 . TYR A 1 185 ? -2.940  22.913  0.864   1.00 66.26 185 A 1 
ATOM 1546 C CD2 . TYR A 1 185 ? -5.053  22.685  2.059   1.00 64.88 185 A 1 
ATOM 1547 C CE1 . TYR A 1 185 ? -2.284  23.193  2.072   1.00 58.94 185 A 1 
ATOM 1548 C CE2 . TYR A 1 185 ? -4.403  22.965  3.269   1.00 59.51 185 A 1 
ATOM 1549 C CZ  . TYR A 1 185 ? -3.019  23.228  3.277   1.00 61.95 185 A 1 
ATOM 1550 O OH  . TYR A 1 185 ? -2.398  23.526  4.440   1.00 59.56 185 A 1 
ATOM 1551 N N   . SER A 1 186 ? -6.541  22.998  -3.211  1.00 80.33 186 A 1 
ATOM 1552 C CA  . SER A 1 186 ? -6.978  22.651  -4.567  1.00 81.28 186 A 1 
ATOM 1553 C C   . SER A 1 186 ? -6.479  23.667  -5.599  1.00 82.52 186 A 1 
ATOM 1554 O O   . SER A 1 186 ? -6.051  23.277  -6.688  1.00 82.41 186 A 1 
ATOM 1555 C CB  . SER A 1 186 ? -8.504  22.544  -4.603  1.00 80.43 186 A 1 
ATOM 1556 O OG  . SER A 1 186 ? -8.923  22.081  -5.875  1.00 67.98 186 A 1 
ATOM 1557 N N   . PHE A 1 187 ? -6.466  24.957  -5.265  1.00 80.81 187 A 1 
ATOM 1558 C CA  . PHE A 1 187 ? -5.915  25.992  -6.143  1.00 81.33 187 A 1 
ATOM 1559 C C   . PHE A 1 187 ? -4.410  25.837  -6.357  1.00 84.95 187 A 1 
ATOM 1560 O O   . PHE A 1 187 ? -3.975  25.822  -7.509  1.00 84.53 187 A 1 
ATOM 1561 C CB  . PHE A 1 187 ? -6.230  27.393  -5.602  1.00 78.16 187 A 1 
ATOM 1562 C CG  . PHE A 1 187 ? -7.632  27.875  -5.899  1.00 70.13 187 A 1 
ATOM 1563 C CD1 . PHE A 1 187 ? -8.011  28.097  -7.235  1.00 62.99 187 A 1 
ATOM 1564 C CD2 . PHE A 1 187 ? -8.533  28.138  -4.854  1.00 61.48 187 A 1 
ATOM 1565 C CE1 . PHE A 1 187 ? -9.298  28.576  -7.522  1.00 53.29 187 A 1 
ATOM 1566 C CE2 . PHE A 1 187 ? -9.817  28.617  -5.141  1.00 54.33 187 A 1 
ATOM 1567 C CZ  . PHE A 1 187 ? -10.200 28.835  -6.475  1.00 55.25 187 A 1 
ATOM 1568 N N   . VAL A 1 188 ? -3.627  25.660  -5.289  1.00 82.64 188 A 1 
ATOM 1569 C CA  . VAL A 1 188 ? -2.174  25.454  -5.397  1.00 83.54 188 A 1 
ATOM 1570 C C   . VAL A 1 188 ? -1.877  24.203  -6.226  1.00 85.41 188 A 1 
ATOM 1571 O O   . VAL A 1 188 ? -1.079  24.252  -7.164  1.00 85.92 188 A 1 
ATOM 1572 C CB  . VAL A 1 188 ? -1.518  25.379  -4.003  1.00 82.44 188 A 1 
ATOM 1573 C CG1 . VAL A 1 188 ? -0.027  25.027  -4.088  1.00 74.97 188 A 1 
ATOM 1574 C CG2 . VAL A 1 188 ? -1.625  26.731  -3.284  1.00 75.13 188 A 1 
ATOM 1575 N N   . GLN A 1 189 ? -2.581  23.096  -5.968  1.00 84.58 189 A 1 
ATOM 1576 C CA  . GLN A 1 189 ? -2.463  21.867  -6.753  1.00 85.67 189 A 1 
ATOM 1577 C C   . GLN A 1 189 ? -2.745  22.116  -8.238  1.00 87.70 189 A 1 
ATOM 1578 O O   . GLN A 1 189 ? -1.939  21.744  -9.098  1.00 87.99 189 A 1 
ATOM 1579 C CB  . GLN A 1 189 ? -3.420  20.809  -6.181  1.00 82.37 189 A 1 
ATOM 1580 C CG  . GLN A 1 189 ? -3.350  19.489  -6.964  1.00 72.23 189 A 1 
ATOM 1581 C CD  . GLN A 1 189 ? -4.201  18.379  -6.357  1.00 69.29 189 A 1 
ATOM 1582 O OE1 . GLN A 1 189 ? -5.100  18.594  -5.566  1.00 62.00 189 A 1 
ATOM 1583 N NE2 . GLN A 1 189 ? -3.940  17.135  -6.700  1.00 57.64 189 A 1 
ATOM 1584 N N   . ASN A 1 190 ? -3.860  22.769  -8.554  1.00 88.18 190 A 1 
ATOM 1585 C CA  . ASN A 1 190 ? -4.236  23.056  -9.934  1.00 90.38 190 A 1 
ATOM 1586 C C   . ASN A 1 190 ? -3.220  23.964  -10.635 1.00 91.62 190 A 1 
ATOM 1587 O O   . ASN A 1 190 ? -2.887  23.698  -11.789 1.00 91.13 190 A 1 
ATOM 1588 C CB  . ASN A 1 190 ? -5.646  23.661  -9.959  1.00 89.88 190 A 1 
ATOM 1589 C CG  . ASN A 1 190 ? -6.727  22.608  -9.816  1.00 88.88 190 A 1 
ATOM 1590 O OD1 . ASN A 1 190 ? -6.603  21.485  -10.274 1.00 82.51 190 A 1 
ATOM 1591 N ND2 . ASN A 1 190 ? -7.843  22.951  -9.222  1.00 81.46 190 A 1 
ATOM 1592 N N   . LYS A 1 191 ? -2.678  24.973  -9.950  1.00 90.99 191 A 1 
ATOM 1593 C CA  . LYS A 1 191 ? -1.625  25.845  -10.496 1.00 91.02 191 A 1 
ATOM 1594 C C   . LYS A 1 191 ? -0.354  25.058  -10.824 1.00 91.86 191 A 1 
ATOM 1595 O O   . LYS A 1 191 ? 0.188   25.210  -11.924 1.00 91.68 191 A 1 
ATOM 1596 C CB  . LYS A 1 191 ? -1.333  27.003  -9.521  1.00 90.55 191 A 1 
ATOM 1597 C CG  . LYS A 1 191 ? -2.435  28.081  -9.531  1.00 88.37 191 A 1 
ATOM 1598 C CD  . LYS A 1 191 ? -2.133  29.190  -8.510  1.00 86.08 191 A 1 
ATOM 1599 C CE  . LYS A 1 191 ? -3.217  30.278  -8.450  1.00 83.60 191 A 1 
ATOM 1600 N NZ  . LYS A 1 191 ? -3.159  31.231  -9.581  1.00 76.32 191 A 1 
ATOM 1601 N N   . LEU A 1 192 ? 0.088   24.153  -9.940  1.00 89.90 192 A 1 
ATOM 1602 C CA  . LEU A 1 192 ? 1.270   23.311  -10.171 1.00 90.18 192 A 1 
ATOM 1603 C C   . LEU A 1 192 ? 1.054   22.312  -11.320 1.00 91.42 192 A 1 
ATOM 1604 O O   . LEU A 1 192 ? 1.923   22.163  -12.180 1.00 91.13 192 A 1 
ATOM 1605 C CB  . LEU A 1 192 ? 1.648   22.589  -8.864  1.00 89.97 192 A 1 
ATOM 1606 C CG  . LEU A 1 192 ? 2.152   23.515  -7.738  1.00 88.85 192 A 1 
ATOM 1607 C CD1 . LEU A 1 192 ? 2.295   22.713  -6.445  1.00 83.14 192 A 1 
ATOM 1608 C CD2 . LEU A 1 192 ? 3.505   24.149  -8.061  1.00 82.62 192 A 1 
ATOM 1609 N N   . HIS A 1 193 ? -0.110  21.669  -11.389 1.00 92.08 193 A 1 
ATOM 1610 C CA  . HIS A 1 193 ? -0.458  20.794  -12.519 1.00 92.47 193 A 1 
ATOM 1611 C C   . HIS A 1 193 ? -0.509  21.572  -13.837 1.00 93.72 193 A 1 
ATOM 1612 O O   . HIS A 1 193 ? 0.101   21.151  -14.825 1.00 93.14 193 A 1 
ATOM 1613 C CB  . HIS A 1 193 ? -1.793  20.079  -12.255 1.00 91.11 193 A 1 
ATOM 1614 C CG  . HIS A 1 193 ? -1.622  18.800  -11.477 1.00 89.97 193 A 1 
ATOM 1615 N ND1 . HIS A 1 193 ? -1.464  17.544  -12.025 1.00 77.05 193 A 1 
ATOM 1616 C CD2 . HIS A 1 193 ? -1.581  18.663  -10.121 1.00 76.98 193 A 1 
ATOM 1617 C CE1 . HIS A 1 193 ? -1.339  16.666  -11.011 1.00 79.03 193 A 1 
ATOM 1618 N NE2 . HIS A 1 193 ? -1.397  17.306  -9.835  1.00 81.16 193 A 1 
ATOM 1619 N N   . PHE A 1 194 ? -1.168  22.725  -13.842 1.00 92.99 194 A 1 
ATOM 1620 C CA  . PHE A 1 194 ? -1.309  23.572  -15.024 1.00 94.14 194 A 1 
ATOM 1621 C C   . PHE A 1 194 ? 0.040   24.092  -15.536 1.00 94.71 194 A 1 
ATOM 1622 O O   . PHE A 1 194 ? 0.266   24.122  -16.746 1.00 94.02 194 A 1 
ATOM 1623 C CB  . PHE A 1 194 ? -2.256  24.730  -14.697 1.00 94.15 194 A 1 
ATOM 1624 C CG  . PHE A 1 194 ? -2.643  25.543  -15.914 1.00 94.25 194 A 1 
ATOM 1625 C CD1 . PHE A 1 194 ? -1.909  26.687  -16.273 1.00 89.46 194 A 1 
ATOM 1626 C CD2 . PHE A 1 194 ? -3.744  25.147  -16.693 1.00 89.56 194 A 1 
ATOM 1627 C CE1 . PHE A 1 194 ? -2.281  27.434  -17.401 1.00 89.37 194 A 1 
ATOM 1628 C CE2 . PHE A 1 194 ? -4.117  25.896  -17.819 1.00 89.37 194 A 1 
ATOM 1629 C CZ  . PHE A 1 194 ? -3.385  27.042  -18.172 1.00 92.26 194 A 1 
ATOM 1630 N N   . ALA A 1 195 ? 0.966   24.414  -14.642 1.00 93.18 195 A 1 
ATOM 1631 C CA  . ALA A 1 195 ? 2.319   24.845  -14.997 1.00 93.13 195 A 1 
ATOM 1632 C C   . ALA A 1 195 ? 3.115   23.794  -15.800 1.00 93.60 195 A 1 
ATOM 1633 O O   . ALA A 1 195 ? 4.025   24.152  -16.557 1.00 92.62 195 A 1 
ATOM 1634 C CB  . ALA A 1 195 ? 3.044   25.213  -13.707 1.00 93.57 195 A 1 
ATOM 1635 N N   . ILE A 1 196 ? 2.772   22.518  -15.658 1.00 94.49 196 A 1 
ATOM 1636 C CA  . ILE A 1 196 ? 3.427   21.406  -16.356 1.00 93.96 196 A 1 
ATOM 1637 C C   . ILE A 1 196 ? 2.642   20.962  -17.590 1.00 93.89 196 A 1 
ATOM 1638 O O   . ILE A 1 196 ? 3.227   20.787  -18.662 1.00 92.45 196 A 1 
ATOM 1639 C CB  . ILE A 1 196 ? 3.671   20.241  -15.375 1.00 93.25 196 A 1 
ATOM 1640 C CG1 . ILE A 1 196 ? 4.563   20.657  -14.180 1.00 88.51 196 A 1 
ATOM 1641 C CG2 . ILE A 1 196 ? 4.289   19.026  -16.090 1.00 88.28 196 A 1 
ATOM 1642 C CD1 . ILE A 1 196 ? 5.922   21.273  -14.558 1.00 79.38 196 A 1 
ATOM 1643 N N   . THR A 1 197 ? 1.339   20.774  -17.446 1.00 94.71 197 A 1 
ATOM 1644 C CA  . THR A 1 197 ? 0.489   20.140  -18.470 1.00 94.32 197 A 1 
ATOM 1645 C C   . THR A 1 197 ? -0.333  21.142  -19.279 1.00 94.34 197 A 1 
ATOM 1646 O O   . THR A 1 197 ? -0.850  20.800  -20.338 1.00 92.61 197 A 1 
ATOM 1647 C CB  . THR A 1 197 ? -0.454  19.120  -17.826 1.00 93.95 197 A 1 
ATOM 1648 O OG1 . THR A 1 197 ? -1.336  19.774  -16.944 1.00 88.74 197 A 1 
ATOM 1649 C CG2 . THR A 1 197 ? 0.288   18.046  -17.024 1.00 86.64 197 A 1 
ATOM 1650 N N   . GLY A 1 198 ? -0.471  22.374  -18.794 1.00 95.08 198 A 1 
ATOM 1651 C CA  . GLY A 1 198 ? -1.421  23.351  -19.330 1.00 94.94 198 A 1 
ATOM 1652 C C   . GLY A 1 198 ? -2.888  23.042  -18.990 1.00 95.37 198 A 1 
ATOM 1653 O O   . GLY A 1 198 ? -3.773  23.604  -19.635 1.00 93.67 198 A 1 
ATOM 1654 N N   . LYS A 1 199 ? -3.143  22.141  -18.033 1.00 94.87 199 A 1 
ATOM 1655 C CA  . LYS A 1 199 ? -4.473  21.666  -17.628 1.00 94.81 199 A 1 
ATOM 1656 C C   . LYS A 1 199 ? -4.573  21.573  -16.110 1.00 95.16 199 A 1 
ATOM 1657 O O   . LYS A 1 199 ? -3.593  21.246  -15.436 1.00 93.95 199 A 1 
ATOM 1658 C CB  . LYS A 1 199 ? -4.753  20.287  -18.251 1.00 94.31 199 A 1 
ATOM 1659 C CG  . LYS A 1 199 ? -4.816  20.370  -19.782 1.00 92.52 199 A 1 
ATOM 1660 C CD  . LYS A 1 199 ? -4.860  18.990  -20.426 1.00 88.41 199 A 1 
ATOM 1661 C CE  . LYS A 1 199 ? -4.679  19.214  -21.926 1.00 82.94 199 A 1 
ATOM 1662 N NZ  . LYS A 1 199 ? -4.313  17.971  -22.633 1.00 73.89 199 A 1 
ATOM 1663 N N   . THR A 1 200 ? -5.760  21.815  -15.583 1.00 94.55 200 A 1 
ATOM 1664 C CA  . THR A 1 200 ? -6.065  21.530  -14.175 1.00 94.60 200 A 1 
ATOM 1665 C C   . THR A 1 200 ? -6.097  20.020  -13.918 1.00 94.69 200 A 1 
ATOM 1666 O O   . THR A 1 200 ? -6.193  19.216  -14.851 1.00 94.11 200 A 1 
ATOM 1667 C CB  . THR A 1 200 ? -7.394  22.154  -13.743 1.00 94.34 200 A 1 
ATOM 1668 O OG1 . THR A 1 200 ? -8.450  21.615  -14.489 1.00 90.00 200 A 1 
ATOM 1669 C CG2 . THR A 1 200 ? -7.405  23.672  -13.914 1.00 88.43 200 A 1 
ATOM 1670 N N   . ALA A 1 201 ? -6.059  19.617  -12.650 1.00 93.70 201 A 1 
ATOM 1671 C CA  . ALA A 1 201 ? -6.187  18.211  -12.264 1.00 92.99 201 A 1 
ATOM 1672 C C   . ALA A 1 201 ? -7.480  17.570  -12.809 1.00 93.78 201 A 1 
ATOM 1673 O O   . ALA A 1 201 ? -7.445  16.464  -13.347 1.00 93.59 201 A 1 
ATOM 1674 C CB  . ALA A 1 201 ? -6.118  18.137  -10.734 1.00 91.64 201 A 1 
ATOM 1675 N N   . ALA A 1 202 ? -8.598  18.294  -12.744 1.00 94.18 202 A 1 
ATOM 1676 C CA  . ALA A 1 202 ? -9.884  17.830  -13.266 1.00 94.77 202 A 1 
ATOM 1677 C C   . ALA A 1 202 ? -9.885  17.690  -14.799 1.00 95.49 202 A 1 
ATOM 1678 O O   . ALA A 1 202 ? -10.322 16.668  -15.326 1.00 95.10 202 A 1 
ATOM 1679 C CB  . ALA A 1 202 ? -10.962 18.805  -12.791 1.00 94.14 202 A 1 
ATOM 1680 N N   . GLU A 1 203 ? -9.351  18.670  -15.518 1.00 95.40 203 A 1 
ATOM 1681 C CA  . GLU A 1 203 ? -9.211  18.623  -16.982 1.00 95.37 203 A 1 
ATOM 1682 C C   . GLU A 1 203 ? -8.307  17.467  -17.423 1.00 95.62 203 A 1 
ATOM 1683 O O   . GLU A 1 203 ? -8.623  16.770  -18.387 1.00 94.82 203 A 1 
ATOM 1684 C CB  . GLU A 1 203 ? -8.633  19.950  -17.491 1.00 94.95 203 A 1 
ATOM 1685 C CG  . GLU A 1 203 ? -9.656  21.095  -17.438 1.00 92.72 203 A 1 
ATOM 1686 C CD  . GLU A 1 203 ? -9.024  22.482  -17.626 1.00 92.90 203 A 1 
ATOM 1687 O OE1 . GLU A 1 203 ? -9.760  23.401  -18.060 1.00 84.47 203 A 1 
ATOM 1688 O OE2 . GLU A 1 203 ? -7.832  22.646  -17.286 1.00 86.17 203 A 1 
ATOM 1689 N N   . LEU A 1 204 ? -7.216  17.229  -16.699 1.00 95.48 204 A 1 
ATOM 1690 C CA  . LEU A 1 204 ? -6.289  16.135  -16.973 1.00 94.94 204 A 1 
ATOM 1691 C C   . LEU A 1 204 ? -6.973  14.766  -16.857 1.00 95.58 204 A 1 
ATOM 1692 O O   . LEU A 1 204 ? -6.853  13.946  -17.768 1.00 94.65 204 A 1 
ATOM 1693 C CB  . LEU A 1 204 ? -5.104  16.246  -16.001 1.00 93.64 204 A 1 
ATOM 1694 C CG  . LEU A 1 204 ? -3.944  15.306  -16.366 1.00 87.65 204 A 1 
ATOM 1695 C CD1 . LEU A 1 204 ? -3.026  15.953  -17.401 1.00 80.95 204 A 1 
ATOM 1696 C CD2 . LEU A 1 204 ? -3.124  14.982  -15.126 1.00 80.62 204 A 1 
ATOM 1697 N N   . ILE A 1 205 ? -7.705  14.537  -15.769 1.00 95.43 205 A 1 
ATOM 1698 C CA  . ILE A 1 205 ? -8.482  13.303  -15.567 1.00 95.60 205 A 1 
ATOM 1699 C C   . ILE A 1 205 ? -9.503  13.141  -16.696 1.00 95.91 205 A 1 
ATOM 1700 O O   . ILE A 1 205 ? -9.508  12.122  -17.383 1.00 95.40 205 A 1 
ATOM 1701 C CB  . ILE A 1 205 ? -9.165  13.300  -14.179 1.00 95.41 205 A 1 
ATOM 1702 C CG1 . ILE A 1 205 ? -8.116  13.221  -13.048 1.00 93.80 205 A 1 
ATOM 1703 C CG2 . ILE A 1 205 ? -10.148 12.119  -14.050 1.00 93.42 205 A 1 
ATOM 1704 C CD1 . ILE A 1 205 ? -8.684  13.542  -11.659 1.00 88.96 205 A 1 
ATOM 1705 N N   . ALA A 1 206 ? -10.321 14.170  -16.925 1.00 95.92 206 A 1 
ATOM 1706 C CA  . ALA A 1 206 ? -11.413 14.123  -17.895 1.00 96.08 206 A 1 
ATOM 1707 C C   . ALA A 1 206 ? -10.934 13.887  -19.337 1.00 95.93 206 A 1 
ATOM 1708 O O   . ALA A 1 206 ? -11.658 13.284  -20.133 1.00 94.70 206 A 1 
ATOM 1709 C CB  . ALA A 1 206 ? -12.204 15.429  -17.793 1.00 96.11 206 A 1 
ATOM 1710 N N   . GLU A 1 207 ? -9.743  14.348  -19.692 1.00 95.90 207 A 1 
ATOM 1711 C CA  . GLU A 1 207 ? -9.180  14.162  -21.031 1.00 95.04 207 A 1 
ATOM 1712 C C   . GLU A 1 207 ? -8.467  12.818  -21.194 1.00 94.61 207 A 1 
ATOM 1713 O O   . GLU A 1 207 ? -8.586  12.188  -22.244 1.00 92.33 207 A 1 
ATOM 1714 C CB  . GLU A 1 207 ? -8.225  15.317  -21.329 1.00 93.99 207 A 1 
ATOM 1715 C CG  . GLU A 1 207 ? -7.758  15.292  -22.794 1.00 85.84 207 A 1 
ATOM 1716 C CD  . GLU A 1 207 ? -6.750  16.405  -23.060 1.00 83.44 207 A 1 
ATOM 1717 O OE1 . GLU A 1 207 ? -5.738  16.174  -23.766 1.00 74.00 207 A 1 
ATOM 1718 O OE2 . GLU A 1 207 ? -6.879  17.516  -22.501 1.00 76.12 207 A 1 
ATOM 1719 N N   . ARG A 1 208 ? -7.717  12.374  -20.179 1.00 95.19 208 A 1 
ATOM 1720 C CA  . ARG A 1 208 ? -6.850  11.189  -20.318 1.00 94.54 208 A 1 
ATOM 1721 C C   . ARG A 1 208 ? -7.536  9.879   -19.968 1.00 94.56 208 A 1 
ATOM 1722 O O   . ARG A 1 208 ? -7.063  8.830   -20.402 1.00 92.61 208 A 1 
ATOM 1723 C CB  . ARG A 1 208 ? -5.561  11.363  -19.512 1.00 94.52 208 A 1 
ATOM 1724 C CG  . ARG A 1 208 ? -4.712  12.514  -20.063 1.00 93.27 208 A 1 
ATOM 1725 C CD  . ARG A 1 208 ? -3.320  12.492  -19.438 1.00 91.23 208 A 1 
ATOM 1726 N NE  . ARG A 1 208 ? -2.508  13.613  -19.940 1.00 89.54 208 A 1 
ATOM 1727 C CZ  . ARG A 1 208 ? -1.219  13.808  -19.731 1.00 88.36 208 A 1 
ATOM 1728 N NH1 . ARG A 1 208 ? -0.477  12.995  -19.046 1.00 82.85 208 A 1 
ATOM 1729 N NH2 . ARG A 1 208 ? -0.639  14.858  -20.217 1.00 84.68 208 A 1 
ATOM 1730 N N   . VAL A 1 209 ? -8.623  9.922   -19.217 1.00 94.87 209 A 1 
ATOM 1731 C CA  . VAL A 1 209 ? -9.396  8.720   -18.905 1.00 95.37 209 A 1 
ATOM 1732 C C   . VAL A 1 209 ? -10.060 8.169   -20.172 1.00 94.97 209 A 1 
ATOM 1733 O O   . VAL A 1 209 ? -10.869 8.836   -20.819 1.00 93.58 209 A 1 
ATOM 1734 C CB  . VAL A 1 209 ? -10.377 8.968   -17.753 1.00 94.92 209 A 1 
ATOM 1735 C CG1 . VAL A 1 209 ? -11.589 9.839   -18.105 1.00 87.94 209 A 1 
ATOM 1736 C CG2 . VAL A 1 209 ? -10.881 7.640   -17.195 1.00 85.77 209 A 1 
ATOM 1737 N N   . THR A 1 210 ? -9.707  6.937   -20.542 1.00 94.96 210 A 1 
ATOM 1738 C CA  . THR A 1 210 ? -10.232 6.262   -21.734 1.00 94.21 210 A 1 
ATOM 1739 C C   . THR A 1 210 ? -10.293 4.746   -21.543 1.00 93.25 210 A 1 
ATOM 1740 O O   . THR A 1 210 ? -9.441  4.153   -20.890 1.00 91.32 210 A 1 
ATOM 1741 C CB  . THR A 1 210 ? -9.425  6.631   -22.991 1.00 93.16 210 A 1 
ATOM 1742 O OG1 . THR A 1 210 ? -9.963  5.947   -24.103 1.00 86.84 210 A 1 
ATOM 1743 C CG2 . THR A 1 210 ? -7.939  6.288   -22.912 1.00 85.51 210 A 1 
ATOM 1744 N N   . LEU A 1 211 ? -11.305 4.115   -22.132 1.00 92.76 211 A 1 
ATOM 1745 C CA  . LEU A 1 211 ? -11.442 2.652   -22.173 1.00 92.07 211 A 1 
ATOM 1746 C C   . LEU A 1 211 ? -10.524 1.986   -23.201 1.00 91.63 211 A 1 
ATOM 1747 O O   . LEU A 1 211 ? -10.286 0.782   -23.102 1.00 87.54 211 A 1 
ATOM 1748 C CB  . LEU A 1 211 ? -12.901 2.297   -22.505 1.00 90.11 211 A 1 
ATOM 1749 C CG  . LEU A 1 211 ? -13.850 2.435   -21.313 1.00 83.99 211 A 1 
ATOM 1750 C CD1 . LEU A 1 211 ? -15.291 2.351   -21.815 1.00 76.35 211 A 1 
ATOM 1751 C CD2 . LEU A 1 211 ? -13.634 1.316   -20.294 1.00 76.55 211 A 1 
ATOM 1752 N N   . ASP A 1 212 ? -10.041 2.748   -24.179 1.00 91.09 212 A 1 
ATOM 1753 C CA  . ASP A 1 212 ? -9.216  2.228   -25.273 1.00 90.20 212 A 1 
ATOM 1754 C C   . ASP A 1 212 ? -7.794  1.910   -24.806 1.00 89.43 212 A 1 
ATOM 1755 O O   . ASP A 1 212 ? -7.108  1.079   -25.398 1.00 85.86 212 A 1 
ATOM 1756 C CB  . ASP A 1 212 ? -9.184  3.248   -26.420 1.00 89.95 212 A 1 
ATOM 1757 C CG  . ASP A 1 212 ? -10.574 3.582   -26.957 1.00 86.20 212 A 1 
ATOM 1758 O OD1 . ASP A 1 212 ? -11.413 2.657   -27.026 1.00 79.04 212 A 1 
ATOM 1759 O OD2 . ASP A 1 212 ? -10.787 4.775   -27.256 1.00 79.87 212 A 1 
ATOM 1760 N N   . HIS A 1 213 ? -7.361  2.540   -23.718 1.00 88.74 213 A 1 
ATOM 1761 C CA  . HIS A 1 213 ? -6.056  2.277   -23.134 1.00 88.14 213 A 1 
ATOM 1762 C C   . HIS A 1 213 ? -6.114  1.079   -22.168 1.00 88.03 213 A 1 
ATOM 1763 O O   . HIS A 1 213 ? -7.004  1.034   -21.315 1.00 86.06 213 A 1 
ATOM 1764 C CB  . HIS A 1 213 ? -5.526  3.544   -22.458 1.00 87.19 213 A 1 
ATOM 1765 C CG  . HIS A 1 213 ? -4.042  3.479   -22.220 1.00 84.53 213 A 1 
ATOM 1766 N ND1 . HIS A 1 213 ? -3.407  3.017   -21.094 1.00 73.73 213 A 1 
ATOM 1767 C CD2 . HIS A 1 213 ? -3.065  3.818   -23.119 1.00 74.38 213 A 1 
ATOM 1768 C CE1 . HIS A 1 213 ? -2.078  3.071   -21.306 1.00 75.35 213 A 1 
ATOM 1769 N NE2 . HIS A 1 213 ? -1.824  3.553   -22.531 1.00 77.72 213 A 1 
ATOM 1770 N N   . PRO A 1 214 ? -5.135  0.148   -22.203 1.00 87.25 214 A 1 
ATOM 1771 C CA  . PRO A 1 214 ? -5.123  -1.034  -21.325 1.00 85.70 214 A 1 
ATOM 1772 C C   . PRO A 1 214 ? -5.165  -0.725  -19.823 1.00 86.20 214 A 1 
ATOM 1773 O O   . PRO A 1 214 ? -5.596  -1.563  -19.034 1.00 83.43 214 A 1 
ATOM 1774 C CB  . PRO A 1 214 ? -3.829  -1.780  -21.667 1.00 84.11 214 A 1 
ATOM 1775 C CG  . PRO A 1 214 ? -3.547  -1.372  -23.109 1.00 82.29 214 A 1 
ATOM 1776 C CD  . PRO A 1 214 ? -4.052  0.067   -23.167 1.00 86.07 214 A 1 
ATOM 1777 N N   . THR A 1 215 ? -4.719  0.471   -19.432 1.00 87.96 215 A 1 
ATOM 1778 C CA  . THR A 1 215 ? -4.687  0.944   -18.039 1.00 88.13 215 A 1 
ATOM 1779 C C   . THR A 1 215 ? -5.596  2.156   -17.818 1.00 89.05 215 A 1 
ATOM 1780 O O   . THR A 1 215 ? -5.357  2.946   -16.915 1.00 87.85 215 A 1 
ATOM 1781 C CB  . THR A 1 215 ? -3.248  1.251   -17.593 1.00 86.75 215 A 1 
ATOM 1782 O OG1 . THR A 1 215 ? -2.731  2.313   -18.359 1.00 83.06 215 A 1 
ATOM 1783 C CG2 . THR A 1 215 ? -2.305  0.059   -17.760 1.00 81.11 215 A 1 
ATOM 1784 N N   . MET A 1 216 ? -6.617  2.353   -18.647 1.00 88.32 216 A 1 
ATOM 1785 C CA  . MET A 1 216 ? -7.523  3.520   -18.627 1.00 89.64 216 A 1 
ATOM 1786 C C   . MET A 1 216 ? -6.831  4.885   -18.821 1.00 91.17 216 A 1 
ATOM 1787 O O   . MET A 1 216 ? -7.393  5.917   -18.467 1.00 88.55 216 A 1 
ATOM 1788 C CB  . MET A 1 216 ? -8.359  3.529   -17.342 1.00 87.23 216 A 1 
ATOM 1789 C CG  . MET A 1 216 ? -9.202  2.291   -17.112 1.00 81.87 216 A 1 
ATOM 1790 S SD  . MET A 1 216 ? -10.035 2.314   -15.504 1.00 81.35 216 A 1 
ATOM 1791 C CE  . MET A 1 216 ? -10.943 3.881   -15.616 1.00 71.71 216 A 1 
ATOM 1792 N N   . GLY A 1 217 ? -5.621  4.925   -19.372 1.00 90.12 217 A 1 
ATOM 1793 C CA  . GLY A 1 217 ? -4.799  6.137   -19.463 1.00 90.25 217 A 1 
ATOM 1794 C C   . GLY A 1 217 ? -3.939  6.418   -18.223 1.00 91.46 217 A 1 
ATOM 1795 O O   . GLY A 1 217 ? -3.214  7.411   -18.212 1.00 89.23 217 A 1 
ATOM 1796 N N   . LEU A 1 218 ? -3.982  5.554   -17.217 1.00 90.48 218 A 1 
ATOM 1797 C CA  . LEU A 1 218 ? -3.098  5.627   -16.054 1.00 90.40 218 A 1 
ATOM 1798 C C   . LEU A 1 218 ? -1.684  5.164   -16.426 1.00 89.68 218 A 1 
ATOM 1799 O O   . LEU A 1 218 ? -1.503  4.156   -17.118 1.00 88.16 218 A 1 
ATOM 1800 C CB  . LEU A 1 218 ? -3.655  4.777   -14.899 1.00 90.58 218 A 1 
ATOM 1801 C CG  . LEU A 1 218 ? -5.047  5.193   -14.404 1.00 90.12 218 A 1 
ATOM 1802 C CD1 . LEU A 1 218 ? -5.603  4.139   -13.450 1.00 82.25 218 A 1 
ATOM 1803 C CD2 . LEU A 1 218 ? -5.007  6.512   -13.652 1.00 82.25 218 A 1 
ATOM 1804 N N   . THR A 1 219 ? -0.690  5.882   -15.949 1.00 89.23 219 A 1 
ATOM 1805 C CA  . THR A 1 219 ? 0.733   5.524   -16.081 1.00 86.87 219 A 1 
ATOM 1806 C C   . THR A 1 219 ? 1.282   4.917   -14.794 1.00 85.39 219 A 1 
ATOM 1807 O O   . THR A 1 219 ? 2.156   4.055   -14.834 1.00 81.99 219 A 1 
ATOM 1808 C CB  . THR A 1 219 ? 1.573   6.743   -16.448 1.00 86.81 219 A 1 
ATOM 1809 O OG1 . THR A 1 219 ? 1.514   7.672   -15.399 1.00 79.53 219 A 1 
ATOM 1810 C CG2 . THR A 1 219 ? 1.104   7.422   -17.737 1.00 78.31 219 A 1 
ATOM 1811 N N   . THR A 1 220 ? 0.745   5.346   -13.649 1.00 84.09 220 A 1 
ATOM 1812 C CA  . THR A 1 220 ? 1.091   4.847   -12.316 1.00 83.21 220 A 1 
ATOM 1813 C C   . THR A 1 220 ? -0.184  4.686   -11.494 1.00 84.31 220 A 1 
ATOM 1814 O O   . THR A 1 220 ? -1.158  5.403   -11.713 1.00 82.23 220 A 1 
ATOM 1815 C CB  . THR A 1 220 ? 2.074   5.780   -11.587 1.00 79.72 220 A 1 
ATOM 1816 O OG1 . THR A 1 220 ? 1.553   7.075   -11.432 1.00 70.01 220 A 1 
ATOM 1817 C CG2 . THR A 1 220 ? 3.410   5.921   -12.309 1.00 68.75 220 A 1 
ATOM 1818 N N   . TRP A 1 221 ? -0.190  3.755   -10.554 1.00 81.66 221 A 1 
ATOM 1819 C CA  . TRP A 1 221 ? -1.267  3.579   -9.581  1.00 79.85 221 A 1 
ATOM 1820 C C   . TRP A 1 221 ? -0.738  2.826   -8.364  1.00 76.36 221 A 1 
ATOM 1821 O O   . TRP A 1 221 ? 0.314   2.179   -8.428  1.00 72.29 221 A 1 
ATOM 1822 C CB  . TRP A 1 221 ? -2.464  2.857   -10.213 1.00 79.93 221 A 1 
ATOM 1823 C CG  . TRP A 1 221 ? -2.200  1.496   -10.789 1.00 81.02 221 A 1 
ATOM 1824 C CD1 . TRP A 1 221 ? -2.430  0.316   -10.169 1.00 77.47 221 A 1 
ATOM 1825 C CD2 . TRP A 1 221 ? -1.667  1.155   -12.107 1.00 81.95 221 A 1 
ATOM 1826 N NE1 . TRP A 1 221 ? -2.076  -0.725  -11.002 1.00 76.82 221 A 1 
ATOM 1827 C CE2 . TRP A 1 221 ? -1.597  -0.264  -12.210 1.00 80.60 221 A 1 
ATOM 1828 C CE3 . TRP A 1 221 ? -1.239  1.903   -13.224 1.00 79.64 221 A 1 
ATOM 1829 C CZ2 . TRP A 1 221 ? -1.115  -0.910  -13.362 1.00 80.06 221 A 1 
ATOM 1830 C CZ3 . TRP A 1 221 ? -0.754  1.264   -14.385 1.00 76.25 221 A 1 
ATOM 1831 C CH2 . TRP A 1 221 ? -0.688  -0.137  -14.450 1.00 76.00 221 A 1 
ATOM 1832 N N   . LYS A 1 222 ? -1.452  2.922   -7.241  1.00 77.09 222 A 1 
ATOM 1833 C CA  . LYS A 1 222 ? -1.100  2.129   -6.060  1.00 72.32 222 A 1 
ATOM 1834 C C   . LYS A 1 222 ? -1.388  0.661   -6.355  1.00 70.53 222 A 1 
ATOM 1835 O O   . LYS A 1 222 ? -2.533  0.293   -6.592  1.00 62.05 222 A 1 
ATOM 1836 C CB  . LYS A 1 222 ? -1.861  2.607   -4.824  1.00 65.50 222 A 1 
ATOM 1837 C CG  . LYS A 1 222 ? -1.352  3.973   -4.340  1.00 58.38 222 A 1 
ATOM 1838 C CD  . LYS A 1 222 ? -2.055  4.356   -3.039  1.00 54.77 222 A 1 
ATOM 1839 C CE  . LYS A 1 222 ? -1.480  5.670   -2.512  1.00 48.16 222 A 1 
ATOM 1840 N NZ  . LYS A 1 222 ? -2.064  6.009   -1.194  1.00 41.81 222 A 1 
ATOM 1841 N N   . ALA A 1 223 ? -0.353  -0.156  -6.332  1.00 60.72 223 A 1 
ATOM 1842 C CA  . ALA A 1 223 ? -0.508  -1.581  -6.567  1.00 59.33 223 A 1 
ATOM 1843 C C   . ALA A 1 223 ? -1.410  -2.201  -5.489  1.00 61.59 223 A 1 
ATOM 1844 O O   . ALA A 1 223 ? -0.984  -2.423  -4.354  1.00 56.40 223 A 1 
ATOM 1845 C CB  . ALA A 1 223 ? 0.884   -2.226  -6.621  1.00 51.81 223 A 1 
ATOM 1846 N N   . ALA A 1 224 ? -2.657  -2.479  -5.851  1.00 63.01 224 A 1 
ATOM 1847 C CA  . ALA A 1 224 ? -3.429  -3.505  -5.174  1.00 62.77 224 A 1 
ATOM 1848 C C   . ALA A 1 224 ? -2.783  -4.881  -5.459  1.00 64.05 224 A 1 
ATOM 1849 O O   . ALA A 1 224 ? -1.947  -4.979  -6.367  1.00 60.29 224 A 1 
ATOM 1850 C CB  . ALA A 1 224 ? -4.888  -3.405  -5.638  1.00 58.19 224 A 1 
ATOM 1851 N N   . PRO A 1 225 ? -3.146  -5.938  -4.727  1.00 54.77 225 A 1 
ATOM 1852 C CA  . PRO A 1 225 ? -2.678  -7.287  -5.026  1.00 55.25 225 A 1 
ATOM 1853 C C   . PRO A 1 225 ? -2.768  -7.590  -6.528  1.00 57.77 225 A 1 
ATOM 1854 O O   . PRO A 1 225 ? -3.780  -7.295  -7.165  1.00 54.92 225 A 1 
ATOM 1855 C CB  . PRO A 1 225 ? -3.560  -8.219  -4.189  1.00 50.59 225 A 1 
ATOM 1856 C CG  . PRO A 1 225 ? -3.976  -7.339  -3.009  1.00 50.00 225 A 1 
ATOM 1857 C CD  . PRO A 1 225 ? -4.092  -5.951  -3.623  1.00 53.58 225 A 1 
ATOM 1858 N N   . ASP A 1 226 ? -1.679  -8.114  -7.107  1.00 61.40 226 A 1 
ATOM 1859 C CA  . ASP A 1 226 ? -1.526  -8.405  -8.541  1.00 64.16 226 A 1 
ATOM 1860 C C   . ASP A 1 226 ? -1.603  -7.189  -9.497  1.00 66.94 226 A 1 
ATOM 1861 O O   . ASP A 1 226 ? -1.873  -7.346  -10.686 1.00 62.55 226 A 1 
ATOM 1862 C CB  . ASP A 1 226 ? -2.441  -9.574  -8.952  1.00 60.00 226 A 1 
ATOM 1863 C CG  . ASP A 1 226 ? -2.119  -10.899 -8.247  1.00 54.18 226 A 1 
ATOM 1864 O OD1 . ASP A 1 226 ? -1.014  -11.014 -7.680  1.00 50.60 226 A 1 
ATOM 1865 O OD2 . ASP A 1 226 ? -2.936  -11.844 -8.372  1.00 48.43 226 A 1 
ATOM 1866 N N   . GLY A 1 227 ? -1.331  -5.963  -9.015  1.00 70.36 227 A 1 
ATOM 1867 C CA  . GLY A 1 227 ? -1.256  -4.765  -9.867  1.00 72.14 227 A 1 
ATOM 1868 C C   . GLY A 1 227 ? -2.614  -4.246  -10.351 1.00 76.14 227 A 1 
ATOM 1869 O O   . GLY A 1 227 ? -2.685  -3.504  -11.331 1.00 73.93 227 A 1 
ATOM 1870 N N   . LYS A 1 228 ? -3.695  -4.617  -9.682  1.00 77.63 228 A 1 
ATOM 1871 C CA  . LYS A 1 228 ? -5.067  -4.227  -10.022 1.00 80.07 228 A 1 
ATOM 1872 C C   . LYS A 1 228 ? -5.297  -2.734  -9.790  1.00 82.68 228 A 1 
ATOM 1873 O O   . LYS A 1 228 ? -4.944  -2.203  -8.743  1.00 81.46 228 A 1 
ATOM 1874 C CB  . LYS A 1 228 ? -6.024  -5.109  -9.212  1.00 76.88 228 A 1 
ATOM 1875 C CG  . LYS A 1 228 ? -7.479  -5.021  -9.681  1.00 70.69 228 A 1 
ATOM 1876 C CD  . LYS A 1 228 ? -8.311  -6.105  -8.984  1.00 68.33 228 A 1 
ATOM 1877 C CE  . LYS A 1 228 ? -9.722  -6.135  -9.571  1.00 60.96 228 A 1 
ATOM 1878 N NZ  . LYS A 1 228 ? -10.470 -7.354  -9.173  1.00 54.60 228 A 1 
ATOM 1879 N N   . ILE A 1 229 ? -5.937  -2.067  -10.743 1.00 83.99 229 A 1 
ATOM 1880 C CA  . ILE A 1 229 ? -6.375  -0.673  -10.594 1.00 86.25 229 A 1 
ATOM 1881 C C   . ILE A 1 229 ? -7.607  -0.644  -9.687  1.00 86.54 229 A 1 
ATOM 1882 O O   . ILE A 1 229 ? -8.562  -1.393  -9.910  1.00 85.22 229 A 1 
ATOM 1883 C CB  . ILE A 1 229 ? -6.638  -0.029  -11.973 1.00 86.68 229 A 1 
ATOM 1884 C CG1 . ILE A 1 229 ? -5.326  0.023   -12.795 1.00 85.15 229 A 1 
ATOM 1885 C CG2 . ILE A 1 229 ? -7.234  1.381   -11.822 1.00 83.98 229 A 1 
ATOM 1886 C CD1 . ILE A 1 229 ? -5.519  0.369   -14.272 1.00 78.98 229 A 1 
ATOM 1887 N N   . ILE A 1 230 ? -7.593  0.221   -8.682  1.00 85.37 230 A 1 
ATOM 1888 C CA  . ILE A 1 230 ? -8.714  0.423   -7.753  1.00 84.56 230 A 1 
ATOM 1889 C C   . ILE A 1 230 ? -9.385  1.779   -7.973  1.00 85.89 230 A 1 
ATOM 1890 O O   . ILE A 1 230 ? -8.797  2.709   -8.524  1.00 85.43 230 A 1 
ATOM 1891 C CB  . ILE A 1 230 ? -8.294  0.196   -6.284  1.00 82.12 230 A 1 
ATOM 1892 C CG1 . ILE A 1 230 ? -7.173  1.151   -5.834  1.00 75.89 230 A 1 
ATOM 1893 C CG2 . ILE A 1 230 ? -7.906  -1.274  -6.078  1.00 73.71 230 A 1 
ATOM 1894 C CD1 . ILE A 1 230 ? -6.910  1.128   -4.321  1.00 67.96 230 A 1 
ATOM 1895 N N   . LYS A 1 231 ? -10.625 1.903   -7.516  1.00 87.31 231 A 1 
ATOM 1896 C CA  . LYS A 1 231 ? -11.441 3.112   -7.703  1.00 87.70 231 A 1 
ATOM 1897 C C   . LYS A 1 231 ? -10.740 4.392   -7.224  1.00 88.13 231 A 1 
ATOM 1898 O O   . LYS A 1 231 ? -10.847 5.422   -7.879  1.00 87.20 231 A 1 
ATOM 1899 C CB  . LYS A 1 231 ? -12.803 2.914   -7.001  1.00 87.16 231 A 1 
ATOM 1900 C CG  . LYS A 1 231 ? -13.775 4.051   -7.355  1.00 84.02 231 A 1 
ATOM 1901 C CD  . LYS A 1 231 ? -15.178 3.889   -6.740  1.00 81.76 231 A 1 
ATOM 1902 C CE  . LYS A 1 231 ? -15.937 5.141   -7.197  1.00 74.44 231 A 1 
ATOM 1903 N NZ  . LYS A 1 231 ? -17.313 5.318   -6.693  1.00 67.15 231 A 1 
ATOM 1904 N N   . SER A 1 232 ? -9.997  4.324   -6.126  1.00 86.56 232 A 1 
ATOM 1905 C CA  . SER A 1 232 ? -9.267  5.475   -5.587  1.00 85.85 232 A 1 
ATOM 1906 C C   . SER A 1 232 ? -8.100  5.939   -6.460  1.00 87.09 232 A 1 
ATOM 1907 O O   . SER A 1 232 ? -7.704  7.088   -6.344  1.00 85.55 232 A 1 
ATOM 1908 C CB  . SER A 1 232 ? -8.741  5.162   -4.184  1.00 83.58 232 A 1 
ATOM 1909 O OG  . SER A 1 232 ? -7.893  4.033   -4.201  1.00 76.65 232 A 1 
ATOM 1910 N N   . ASP A 1 233 ? -7.550  5.091   -7.328  1.00 87.78 233 A 1 
ATOM 1911 C CA  . ASP A 1 233 ? -6.433  5.473   -8.200  1.00 88.17 233 A 1 
ATOM 1912 C C   . ASP A 1 233 ? -6.898  6.343   -9.367  1.00 89.99 233 A 1 
ATOM 1913 O O   . ASP A 1 233 ? -6.173  7.223   -9.823  1.00 89.39 233 A 1 
ATOM 1914 C CB  . ASP A 1 233 ? -5.733  4.222   -8.743  1.00 86.47 233 A 1 
ATOM 1915 C CG  . ASP A 1 233 ? -5.116  3.355   -7.649  1.00 83.55 233 A 1 
ATOM 1916 O OD1 . ASP A 1 233 ? -4.572  3.925   -6.675  1.00 78.78 233 A 1 
ATOM 1917 O OD2 . ASP A 1 233 ? -5.202  2.117   -7.788  1.00 77.87 233 A 1 
ATOM 1918 N N   . VAL A 1 234 ? -8.127  6.124   -9.819  1.00 91.21 234 A 1 
ATOM 1919 C CA  . VAL A 1 234 ? -8.692  6.752   -11.021 1.00 92.31 234 A 1 
ATOM 1920 C C   . VAL A 1 234 ? -9.046  8.223   -10.797 1.00 93.06 234 A 1 
ATOM 1921 O O   . VAL A 1 234 ? -9.112  8.998   -11.744 1.00 92.27 234 A 1 
ATOM 1922 C CB  . VAL A 1 234 ? -9.914  5.955   -11.507 1.00 91.99 234 A 1 
ATOM 1923 C CG1 . VAL A 1 234 ? -10.353 6.396   -12.896 1.00 85.24 234 A 1 
ATOM 1924 C CG2 . VAL A 1 234 ? -9.621  4.453   -11.614 1.00 85.11 234 A 1 
ATOM 1925 N N   . VAL A 1 235 ? -9.232  8.633   -9.550  1.00 92.18 235 A 1 
ATOM 1926 C CA  . VAL A 1 235 ? -9.533  10.030  -9.197  1.00 91.76 235 A 1 
ATOM 1927 C C   . VAL A 1 235 ? -8.277  10.868  -8.931  1.00 91.68 235 A 1 
ATOM 1928 O O   . VAL A 1 235 ? -8.372  12.064  -8.667  1.00 90.14 235 A 1 
ATOM 1929 C CB  . VAL A 1 235 ? -10.532 10.105  -8.026  1.00 91.54 235 A 1 
ATOM 1930 C CG1 . VAL A 1 235 ? -11.845 9.391   -8.388  1.00 83.61 235 A 1 
ATOM 1931 C CG2 . VAL A 1 235 ? -9.995  9.489   -6.735  1.00 82.84 235 A 1 
ATOM 1932 N N   . VAL A 1 236 ? -7.089  10.271  -9.012  1.00 90.90 236 A 1 
ATOM 1933 C CA  . VAL A 1 236 ? -5.815  10.946  -8.742  1.00 90.31 236 A 1 
ATOM 1934 C C   . VAL A 1 236 ? -5.190  11.421  -10.054 1.00 91.24 236 A 1 
ATOM 1935 O O   . VAL A 1 236 ? -4.674  10.631  -10.841 1.00 90.67 236 A 1 
ATOM 1936 C CB  . VAL A 1 236 ? -4.864  10.032  -7.948  1.00 88.49 236 A 1 
ATOM 1937 C CG1 . VAL A 1 236 ? -3.517  10.717  -7.689  1.00 84.39 236 A 1 
ATOM 1938 C CG2 . VAL A 1 236 ? -5.452  9.666   -6.579  1.00 84.12 236 A 1 
ATOM 1939 N N   . ALA A 1 237 ? -5.171  12.735  -10.275 1.00 91.23 237 A 1 
ATOM 1940 C CA  . ALA A 1 237 ? -4.643  13.326  -11.511 1.00 91.39 237 A 1 
ATOM 1941 C C   . ALA A 1 237 ? -3.173  12.965  -11.796 1.00 91.53 237 A 1 
ATOM 1942 O O   . ALA A 1 237 ? -2.795  12.758  -12.950 1.00 90.82 237 A 1 
ATOM 1943 C CB  . ALA A 1 237 ? -4.817  14.843  -11.427 1.00 91.41 237 A 1 
ATOM 1944 N N   . LYS A 1 238 ? -2.356  12.849  -10.757 1.00 89.73 238 A 1 
ATOM 1945 C CA  . LYS A 1 238 ? -0.934  12.488  -10.866 1.00 88.79 238 A 1 
ATOM 1946 C C   . LYS A 1 238 ? -0.721  11.137  -11.558 1.00 89.43 238 A 1 
ATOM 1947 O O   . LYS A 1 238 ? 0.250   10.983  -12.288 1.00 88.22 238 A 1 
ATOM 1948 C CB  . LYS A 1 238 ? -0.310  12.519  -9.462  1.00 86.27 238 A 1 
ATOM 1949 C CG  . LYS A 1 238 ? 1.222   12.416  -9.505  1.00 76.65 238 A 1 
ATOM 1950 C CD  . LYS A 1 238 ? 1.843   12.605  -8.113  1.00 74.04 238 A 1 
ATOM 1951 C CE  . LYS A 1 238 ? 3.369   12.516  -8.223  1.00 65.23 238 A 1 
ATOM 1952 N NZ  . LYS A 1 238 ? 4.058   12.804  -6.938  1.00 58.70 238 A 1 
ATOM 1953 N N   . ASN A 1 239 ? -1.646  10.207  -11.394 1.00 90.12 239 A 1 
ATOM 1954 C CA  . ASN A 1 239 ? -1.568  8.872   -11.990 1.00 90.31 239 A 1 
ATOM 1955 C C   . ASN A 1 239 ? -1.707  8.884   -13.526 1.00 91.27 239 A 1 
ATOM 1956 O O   . ASN A 1 239 ? -1.300  7.930   -14.177 1.00 90.23 239 A 1 
ATOM 1957 C CB  . ASN A 1 239 ? -2.639  7.984   -11.344 1.00 89.38 239 A 1 
ATOM 1958 C CG  . ASN A 1 239 ? -2.403  7.677   -9.875  1.00 88.05 239 A 1 
ATOM 1959 O OD1 . ASN A 1 239 ? -1.373  7.969   -9.284  1.00 80.87 239 A 1 
ATOM 1960 N ND2 . ASN A 1 239 ? -3.365  7.050   -9.240  1.00 80.52 239 A 1 
ATOM 1961 N N   . TYR A 1 240 ? -2.226  9.958   -14.101 1.00 92.26 240 A 1 
ATOM 1962 C CA  . TYR A 1 240 ? -2.358  10.141  -15.552 1.00 92.97 240 A 1 
ATOM 1963 C C   . TYR A 1 240 ? -1.166  10.869  -16.189 1.00 93.19 240 A 1 
ATOM 1964 O O   . TYR A 1 240 ? -1.158  11.096  -17.405 1.00 91.28 240 A 1 
ATOM 1965 C CB  . TYR A 1 240 ? -3.654  10.896  -15.850 1.00 93.48 240 A 1 
ATOM 1966 C CG  . TYR A 1 240 ? -4.911  10.149  -15.477 1.00 94.26 240 A 1 
ATOM 1967 C CD1 . TYR A 1 240 ? -5.504  9.272   -16.405 1.00 90.54 240 A 1 
ATOM 1968 C CD2 . TYR A 1 240 ? -5.501  10.343  -14.214 1.00 90.97 240 A 1 
ATOM 1969 C CE1 . TYR A 1 240 ? -6.688  8.593   -16.075 1.00 90.58 240 A 1 
ATOM 1970 C CE2 . TYR A 1 240 ? -6.685  9.662   -13.877 1.00 90.66 240 A 1 
ATOM 1971 C CZ  . TYR A 1 240 ? -7.283  8.790   -14.810 1.00 93.57 240 A 1 
ATOM 1972 O OH  . TYR A 1 240 ? -8.431  8.141   -14.488 1.00 92.57 240 A 1 
ATOM 1973 N N   . LEU A 1 241 ? -0.186  11.309  -15.399 1.00 91.63 241 A 1 
ATOM 1974 C CA  . LEU A 1 241 ? 0.998   11.993  -15.910 1.00 91.04 241 A 1 
ATOM 1975 C C   . LEU A 1 241 ? 1.966   10.994  -16.541 1.00 90.69 241 A 1 
ATOM 1976 O O   . LEU A 1 241 ? 2.239   9.951   -15.966 1.00 90.05 241 A 1 
ATOM 1977 C CB  . LEU A 1 241 ? 1.692   12.782  -14.791 1.00 91.33 241 A 1 
ATOM 1978 C CG  . LEU A 1 241 ? 0.853   13.919  -14.192 1.00 90.53 241 A 1 
ATOM 1979 C CD1 . LEU A 1 241 ? 1.653   14.597  -13.086 1.00 84.07 241 A 1 
ATOM 1980 C CD2 . LEU A 1 241 ? 0.487   14.980  -15.230 1.00 84.14 241 A 1 
ATOM 1981 N N   . ASN A 1 242 ? 2.530   11.333  -17.692 1.00 91.28 242 A 1 
ATOM 1982 C CA  . ASN A 1 242 ? 3.649   10.570  -18.240 1.00 90.27 242 A 1 
ATOM 1983 C C   . ASN A 1 242 ? 4.929   10.788  -17.413 1.00 90.09 242 A 1 
ATOM 1984 O O   . ASN A 1 242 ? 5.015   11.719  -16.612 1.00 90.14 242 A 1 
ATOM 1985 C CB  . ASN A 1 242 ? 3.806   10.873  -19.742 1.00 90.07 242 A 1 
ATOM 1986 C CG  . ASN A 1 242 ? 4.284   12.279  -20.049 1.00 88.24 242 A 1 
ATOM 1987 O OD1 . ASN A 1 242 ? 5.270   12.764  -19.528 1.00 80.31 242 A 1 
ATOM 1988 N ND2 . ASN A 1 242 ? 3.632   12.973  -20.947 1.00 80.63 242 A 1 
ATOM 1989 N N   . GLU A 1 243 ? 5.945   9.955   -17.632 1.00 86.08 243 A 1 
ATOM 1990 C CA  . GLU A 1 243 ? 7.196   9.980   -16.859 1.00 84.99 243 A 1 
ATOM 1991 C C   . GLU A 1 243 ? 7.880   11.362  -16.855 1.00 85.65 243 A 1 
ATOM 1992 O O   . GLU A 1 243 ? 8.305   11.860  -15.812 1.00 84.87 243 A 1 
ATOM 1993 C CB  . GLU A 1 243 ? 8.112   8.904   -17.462 1.00 82.66 243 A 1 
ATOM 1994 C CG  . GLU A 1 243 ? 9.382   8.643   -16.645 1.00 71.67 243 A 1 
ATOM 1995 C CD  . GLU A 1 243 ? 10.267  7.544   -17.268 1.00 66.06 243 A 1 
ATOM 1996 O OE1 . GLU A 1 243 ? 11.306  7.229   -16.654 1.00 58.86 243 A 1 
ATOM 1997 O OE2 . GLU A 1 243 ? 9.923   7.058   -18.372 1.00 58.19 243 A 1 
ATOM 1998 N N   . ASN A 1 244 ? 7.905   12.042  -18.004 1.00 89.66 244 A 1 
ATOM 1999 C CA  . ASN A 1 244 ? 8.496   13.373  -18.132 1.00 90.10 244 A 1 
ATOM 2000 C C   . ASN A 1 244 ? 7.696   14.443  -17.378 1.00 90.68 244 A 1 
ATOM 2001 O O   . ASN A 1 244 ? 8.274   15.327  -16.744 1.00 89.69 244 A 1 
ATOM 2002 C CB  . ASN A 1 244 ? 8.581   13.740  -19.622 1.00 89.73 244 A 1 
ATOM 2003 C CG  . ASN A 1 244 ? 9.694   13.005  -20.346 1.00 83.28 244 A 1 
ATOM 2004 O OD1 . ASN A 1 244 ? 10.794  12.859  -19.849 1.00 74.30 244 A 1 
ATOM 2005 N ND2 . ASN A 1 244 ? 9.473   12.583  -21.567 1.00 73.72 244 A 1 
ATOM 2006 N N   . GLU A 1 245 ? 6.368   14.392  -17.456 1.00 90.77 245 A 1 
ATOM 2007 C CA  . GLU A 1 245 ? 5.479   15.293  -16.719 1.00 91.16 245 A 1 
ATOM 2008 C C   . GLU A 1 245 ? 5.583   15.050  -15.215 1.00 91.29 245 A 1 
ATOM 2009 O O   . GLU A 1 245 ? 5.677   16.010  -14.454 1.00 90.74 245 A 1 
ATOM 2010 C CB  . GLU A 1 245 ? 4.028   15.086  -17.164 1.00 91.76 245 A 1 
ATOM 2011 C CG  . GLU A 1 245 ? 3.742   15.617  -18.575 1.00 91.10 245 A 1 
ATOM 2012 C CD  . GLU A 1 245 ? 2.364   15.166  -19.076 1.00 91.80 245 A 1 
ATOM 2013 O OE1 . GLU A 1 245 ? 1.752   15.873  -19.899 1.00 83.98 245 A 1 
ATOM 2014 O OE2 . GLU A 1 245 ? 1.882   14.084  -18.675 1.00 85.53 245 A 1 
ATOM 2015 N N   . LEU A 1 246 ? 5.638   13.785  -14.798 1.00 89.92 246 A 1 
ATOM 2016 C CA  . LEU A 1 246 ? 5.776   13.394  -13.400 1.00 89.02 246 A 1 
ATOM 2017 C C   . LEU A 1 246 ? 7.109   13.874  -12.815 1.00 89.15 246 A 1 
ATOM 2018 O O   . LEU A 1 246 ? 7.118   14.516  -11.764 1.00 88.60 246 A 1 
ATOM 2019 C CB  . LEU A 1 246 ? 5.617   11.865  -13.304 1.00 87.81 246 A 1 
ATOM 2020 C CG  . LEU A 1 246 ? 5.620   11.341  -11.858 1.00 84.17 246 A 1 
ATOM 2021 C CD1 . LEU A 1 246 ? 4.423   11.866  -11.071 1.00 78.24 246 A 1 
ATOM 2022 C CD2 . LEU A 1 246 ? 5.558   9.816   -11.855 1.00 76.98 246 A 1 
ATOM 2023 N N   . SER A 1 247 ? 8.224   13.648  -13.515 1.00 88.62 247 A 1 
ATOM 2024 C CA  . SER A 1 247 ? 9.551   14.129  -13.099 1.00 87.53 247 A 1 
ATOM 2025 C C   . SER A 1 247 ? 9.584   15.658  -12.993 1.00 88.06 247 A 1 
ATOM 2026 O O   . SER A 1 247 ? 10.046  16.220  -11.997 1.00 87.69 247 A 1 
ATOM 2027 C CB  . SER A 1 247 ? 10.617  13.611  -14.077 1.00 86.59 247 A 1 
ATOM 2028 O OG  . SER A 1 247 ? 11.915  13.969  -13.631 1.00 75.32 247 A 1 
ATOM 2029 N N   . ARG A 1 248 ? 9.000   16.370  -13.969 1.00 90.69 248 A 1 
ATOM 2030 C CA  . ARG A 1 248 ? 8.889   17.838  -13.934 1.00 91.57 248 A 1 
ATOM 2031 C C   . ARG A 1 248 ? 7.998   18.334  -12.797 1.00 91.98 248 A 1 
ATOM 2032 O O   . ARG A 1 248 ? 8.361   19.317  -12.154 1.00 91.38 248 A 1 
ATOM 2033 C CB  . ARG A 1 248 ? 8.370   18.356  -15.278 1.00 92.35 248 A 1 
ATOM 2034 C CG  . ARG A 1 248 ? 9.439   18.287  -16.374 1.00 88.18 248 A 1 
ATOM 2035 C CD  . ARG A 1 248 ? 8.814   18.692  -17.708 1.00 86.50 248 A 1 
ATOM 2036 N NE  . ARG A 1 248 ? 9.795   18.632  -18.806 1.00 77.38 248 A 1 
ATOM 2037 C CZ  . ARG A 1 248 ? 9.601   19.055  -20.044 1.00 71.14 248 A 1 
ATOM 2038 N NH1 . ARG A 1 248 ? 8.485   19.618  -20.418 1.00 63.93 248 A 1 
ATOM 2039 N NH2 . ARG A 1 248 ? 10.541  18.906  -20.942 1.00 60.80 248 A 1 
ATOM 2040 N N   . LEU A 1 249 ? 6.879   17.658  -12.540 1.00 91.33 249 A 1 
ATOM 2041 C CA  . LEU A 1 249 ? 5.994   17.988  -11.423 1.00 90.84 249 A 1 
ATOM 2042 C C   . LEU A 1 249 ? 6.713   17.783  -10.088 1.00 90.75 249 A 1 
ATOM 2043 O O   . LEU A 1 249 ? 6.698   18.677  -9.248  1.00 90.69 249 A 1 
ATOM 2044 C CB  . LEU A 1 249 ? 4.704   17.154  -11.512 1.00 91.17 249 A 1 
ATOM 2045 C CG  . LEU A 1 249 ? 3.687   17.473  -10.398 1.00 90.16 249 A 1 
ATOM 2046 C CD1 . LEU A 1 249 ? 3.156   18.903  -10.479 1.00 84.01 249 A 1 
ATOM 2047 C CD2 . LEU A 1 249 ? 2.495   16.523  -10.488 1.00 83.12 249 A 1 
ATOM 2048 N N   . ASN A 1 250 ? 7.418   16.670  -9.912  1.00 89.81 250 A 1 
ATOM 2049 C CA  . ASN A 1 250 ? 8.194   16.410  -8.702  1.00 88.10 250 A 1 
ATOM 2050 C C   . ASN A 1 250 ? 9.268   17.491  -8.468  1.00 88.40 250 A 1 
ATOM 2051 O O   . ASN A 1 250 ? 9.461   17.941  -7.338  1.00 87.95 250 A 1 
ATOM 2052 C CB  . ASN A 1 250 ? 8.821   15.009  -8.800  1.00 87.25 250 A 1 
ATOM 2053 C CG  . ASN A 1 250 ? 7.828   13.864  -8.669  1.00 84.37 250 A 1 
ATOM 2054 O OD1 . ASN A 1 250 ? 6.689   14.008  -8.248  1.00 78.41 250 A 1 
ATOM 2055 N ND2 . ASN A 1 250 ? 8.260   12.658  -8.981  1.00 76.92 250 A 1 
ATOM 2056 N N   . ARG A 1 251 ? 9.935   17.951  -9.532  1.00 90.21 251 A 1 
ATOM 2057 C CA  . ARG A 1 251 ? 10.915  19.046  -9.457  1.00 90.55 251 A 1 
ATOM 2058 C C   . ARG A 1 251 ? 10.271  20.360  -9.036  1.00 91.46 251 A 1 
ATOM 2059 O O   . ARG A 1 251 ? 10.761  20.974  -8.099  1.00 90.48 251 A 1 
ATOM 2060 C CB  . ARG A 1 251 ? 11.662  19.207  -10.788 1.00 90.23 251 A 1 
ATOM 2061 C CG  . ARG A 1 251 ? 12.663  18.069  -11.026 1.00 83.17 251 A 1 
ATOM 2062 C CD  . ARG A 1 251 ? 13.308  18.196  -12.407 1.00 81.69 251 A 1 
ATOM 2063 N NE  . ARG A 1 251 ? 14.119  17.005  -12.728 1.00 71.78 251 A 1 
ATOM 2064 C CZ  . ARG A 1 251 ? 15.120  16.931  -13.592 1.00 65.23 251 A 1 
ATOM 2065 N NH1 . ARG A 1 251 ? 15.549  17.970  -14.263 1.00 59.43 251 A 1 
ATOM 2066 N NH2 . ARG A 1 251 ? 15.710  15.786  -13.805 1.00 55.75 251 A 1 
ATOM 2067 N N   . ILE A 1 252 ? 9.182   20.770  -9.687  1.00 91.82 252 A 1 
ATOM 2068 C CA  . ILE A 1 252 ? 8.551   22.066  -9.401  1.00 92.23 252 A 1 
ATOM 2069 C C   . ILE A 1 252 ? 7.926   22.102  -8.003  1.00 92.30 252 A 1 
ATOM 2070 O O   . ILE A 1 252 ? 8.059   23.103  -7.312  1.00 91.41 252 A 1 
ATOM 2071 C CB  . ILE A 1 252 ? 7.568   22.467  -10.521 1.00 92.23 252 A 1 
ATOM 2072 C CG1 . ILE A 1 252 ? 7.441   24.003  -10.561 1.00 84.81 252 A 1 
ATOM 2073 C CG2 . ILE A 1 252 ? 6.194   21.804  -10.386 1.00 83.83 252 A 1 
ATOM 2074 C CD1 . ILE A 1 252 ? 6.712   24.501  -11.814 1.00 78.01 252 A 1 
ATOM 2075 N N   . VAL A 1 253 ? 7.327   20.990  -7.556  1.00 90.63 253 A 1 
ATOM 2076 C CA  . VAL A 1 253 ? 6.796   20.853  -6.192  1.00 89.43 253 A 1 
ATOM 2077 C C   . VAL A 1 253 ? 7.922   20.960  -5.166  1.00 89.48 253 A 1 
ATOM 2078 O O   . VAL A 1 253 ? 7.785   21.682  -4.185  1.00 89.55 253 A 1 
ATOM 2079 C CB  . VAL A 1 253 ? 6.035   19.522  -6.035  1.00 89.11 253 A 1 
ATOM 2080 C CG1 . VAL A 1 253 ? 5.670   19.220  -4.573  1.00 84.67 253 A 1 
ATOM 2081 C CG2 . VAL A 1 253 ? 4.724   19.542  -6.830  1.00 84.51 253 A 1 
ATOM 2082 N N   . THR A 1 254 ? 9.053   20.290  -5.398  1.00 89.91 254 A 1 
ATOM 2083 C CA  . THR A 1 254 ? 10.215  20.372  -4.499  1.00 88.64 254 A 1 
ATOM 2084 C C   . THR A 1 254 ? 10.758  21.798  -4.422  1.00 88.81 254 A 1 
ATOM 2085 O O   . THR A 1 254 ? 10.945  22.311  -3.325  1.00 88.51 254 A 1 
ATOM 2086 C CB  . THR A 1 254 ? 11.325  19.406  -4.934  1.00 87.52 254 A 1 
ATOM 2087 O OG1 . THR A 1 254 ? 10.830  18.088  -4.980  1.00 81.57 254 A 1 
ATOM 2088 C CG2 . THR A 1 254 ? 12.510  19.397  -3.970  1.00 79.25 254 A 1 
ATOM 2089 N N   . MET A 1 255 ? 10.930  22.463  -5.563  1.00 90.96 255 A 1 
ATOM 2090 C CA  . MET A 1 255 ? 11.377  23.862  -5.617  1.00 91.65 255 A 1 
ATOM 2091 C C   . MET A 1 255 ? 10.395  24.814  -4.933  1.00 91.81 255 A 1 
ATOM 2092 O O   . MET A 1 255 ? 10.823  25.749  -4.270  1.00 91.39 255 A 1 
ATOM 2093 C CB  . MET A 1 255 ? 11.548  24.300  -7.075  1.00 92.49 255 A 1 
ATOM 2094 C CG  . MET A 1 255 ? 12.722  23.625  -7.786  1.00 88.50 255 A 1 
ATOM 2095 S SD  . MET A 1 255 ? 12.824  24.026  -9.555  1.00 85.98 255 A 1 
ATOM 2096 C CE  . MET A 1 255 ? 13.285  25.780  -9.452  1.00 74.35 255 A 1 
ATOM 2097 N N   . PHE A 1 256 ? 9.091   24.577  -5.084  1.00 91.29 256 A 1 
ATOM 2098 C CA  . PHE A 1 256 ? 8.074   25.382  -4.414  1.00 90.57 256 A 1 
ATOM 2099 C C   . PHE A 1 256 ? 8.119   25.204  -2.894  1.00 90.80 256 A 1 
ATOM 2100 O O   . PHE A 1 256 ? 8.024   26.187  -2.172  1.00 90.74 256 A 1 
ATOM 2101 C CB  . PHE A 1 256 ? 6.687   25.031  -4.967  1.00 90.77 256 A 1 
ATOM 2102 C CG  . PHE A 1 256 ? 5.575   25.819  -4.304  1.00 90.15 256 A 1 
ATOM 2103 C CD1 . PHE A 1 256 ? 4.678   25.182  -3.426  1.00 83.58 256 A 1 
ATOM 2104 C CD2 . PHE A 1 256 ? 5.479   27.206  -4.513  1.00 83.09 256 A 1 
ATOM 2105 C CE1 . PHE A 1 256 ? 3.683   25.931  -2.769  1.00 82.89 256 A 1 
ATOM 2106 C CE2 . PHE A 1 256 ? 4.489   27.956  -3.851  1.00 82.39 256 A 1 
ATOM 2107 C CZ  . PHE A 1 256 ? 3.591   27.317  -2.978  1.00 86.93 256 A 1 
ATOM 2108 N N   . ILE A 1 257 ? 8.312   23.971  -2.413  1.00 89.87 257 A 1 
ATOM 2109 C CA  . ILE A 1 257 ? 8.499   23.710  -0.979  1.00 88.91 257 A 1 
ATOM 2110 C C   . ILE A 1 257 ? 9.755   24.423  -0.467  1.00 88.64 257 A 1 
ATOM 2111 O O   . ILE A 1 257 ? 9.672   25.067  0.567   1.00 88.40 257 A 1 
ATOM 2112 C CB  . ILE A 1 257 ? 8.540   22.193  -0.689  1.00 88.60 257 A 1 
ATOM 2113 C CG1 . ILE A 1 257 ? 7.156   21.551  -0.945  1.00 86.83 257 A 1 
ATOM 2114 C CG2 . ILE A 1 257 ? 8.965   21.918  0.768   1.00 85.86 257 A 1 
ATOM 2115 C CD1 . ILE A 1 257 ? 7.203   20.021  -1.039  1.00 80.44 257 A 1 
ATOM 2116 N N   . ASP A 1 258 ? 10.883  24.348  -1.185  1.00 90.71 258 A 1 
ATOM 2117 C CA  . ASP A 1 258 ? 12.116  25.057  -0.801  1.00 89.73 258 A 1 
ATOM 2118 C C   . ASP A 1 258 ? 11.916  26.576  -0.757  1.00 90.03 258 A 1 
ATOM 2119 O O   . ASP A 1 258 ? 12.355  27.234  0.179   1.00 89.71 258 A 1 
ATOM 2120 C CB  . ASP A 1 258 ? 13.259  24.726  -1.779  1.00 89.34 258 A 1 
ATOM 2121 C CG  . ASP A 1 258 ? 13.807  23.309  -1.624  1.00 86.83 258 A 1 
ATOM 2122 O OD1 . ASP A 1 258 ? 13.895  22.826  -0.479  1.00 82.16 258 A 1 
ATOM 2123 O OD2 . ASP A 1 258 ? 14.146  22.656  -2.638  1.00 80.75 258 A 1 
ATOM 2124 N N   . HIS A 1 259 ? 11.219  27.129  -1.741  1.00 91.55 259 A 1 
ATOM 2125 C CA  . HIS A 1 259 ? 10.872  28.549  -1.773  1.00 91.50 259 A 1 
ATOM 2126 C C   . HIS A 1 259 ? 10.005  28.952  -0.573  1.00 91.55 259 A 1 
ATOM 2127 O O   . HIS A 1 259 ? 10.320  29.916  0.118   1.00 91.05 259 A 1 
ATOM 2128 C CB  . HIS A 1 259 ? 10.167  28.849  -3.101  1.00 91.76 259 A 1 
ATOM 2129 C CG  . HIS A 1 259 ? 9.743   30.286  -3.227  1.00 91.96 259 A 1 
ATOM 2130 N ND1 . HIS A 1 259 ? 10.579  31.379  -3.272  1.00 82.04 259 A 1 
ATOM 2131 C CD2 . HIS A 1 259 ? 8.457   30.742  -3.296  1.00 83.04 259 A 1 
ATOM 2132 C CE1 . HIS A 1 259 ? 9.807   32.474  -3.363  1.00 85.74 259 A 1 
ATOM 2133 N NE2 . HIS A 1 259 ? 8.517   32.127  -3.390  1.00 87.34 259 A 1 
ATOM 2134 N N   . ALA A 1 260 ? 8.961   28.161  -0.282  1.00 91.34 260 A 1 
ATOM 2135 C CA  . ALA A 1 260 ? 8.091   28.415  0.859   1.00 90.33 260 A 1 
ATOM 2136 C C   . ALA A 1 260 ? 8.821   28.245  2.206   1.00 89.97 260 A 1 
ATOM 2137 O O   . ALA A 1 260 ? 8.546   28.992  3.140   1.00 89.42 260 A 1 
ATOM 2138 C CB  . ALA A 1 260 ? 6.868   27.499  0.732   1.00 90.35 260 A 1 
ATOM 2139 N N   . GLU A 1 261 ? 9.754   27.297  2.317   1.00 89.42 261 A 1 
ATOM 2140 C CA  . GLU A 1 261 ? 10.615  27.140  3.501   1.00 88.16 261 A 1 
ATOM 2141 C C   . GLU A 1 261 ? 11.497  28.370  3.733   1.00 88.17 261 A 1 
ATOM 2142 O O   . GLU A 1 261 ? 11.561  28.843  4.862   1.00 87.10 261 A 1 
ATOM 2143 C CB  . GLU A 1 261 ? 11.508  25.891  3.388   1.00 87.20 261 A 1 
ATOM 2144 C CG  . GLU A 1 261 ? 10.758  24.592  3.703   1.00 83.92 261 A 1 
ATOM 2145 C CD  . GLU A 1 261 ? 11.649  23.332  3.652   1.00 82.94 261 A 1 
ATOM 2146 O OE1 . GLU A 1 261 ? 11.356  22.387  4.428   1.00 74.37 261 A 1 
ATOM 2147 O OE2 . GLU A 1 261 ? 12.573  23.208  2.832   1.00 75.04 261 A 1 
ATOM 2148 N N   . LEU A 1 262 ? 12.121  28.908  2.687   1.00 90.69 262 A 1 
ATOM 2149 C CA  . LEU A 1 262 ? 12.931  30.127  2.803   1.00 90.32 262 A 1 
ATOM 2150 C C   . LEU A 1 262 ? 12.089  31.321  3.267   1.00 90.01 262 A 1 
ATOM 2151 O O   . LEU A 1 262 ? 12.496  32.043  4.169   1.00 89.20 262 A 1 
ATOM 2152 C CB  . LEU A 1 262 ? 13.597  30.430  1.452   1.00 90.70 262 A 1 
ATOM 2153 C CG  . LEU A 1 262 ? 14.745  29.474  1.080   1.00 85.78 262 A 1 
ATOM 2154 C CD1 . LEU A 1 262 ? 15.163  29.724  -0.371  1.00 80.53 262 A 1 
ATOM 2155 C CD2 . LEU A 1 262 ? 15.973  29.674  1.966   1.00 80.51 262 A 1 
ATOM 2156 N N   . MET A 1 263 ? 10.892  31.485  2.717   1.00 90.30 263 A 1 
ATOM 2157 C CA  . MET A 1 263 ? 9.972   32.535  3.175   1.00 89.15 263 A 1 
ATOM 2158 C C   . MET A 1 263 ? 9.537   32.343  4.631   1.00 89.17 263 A 1 
ATOM 2159 O O   . MET A 1 263 ? 9.302   33.320  5.339   1.00 88.32 263 A 1 
ATOM 2160 C CB  . MET A 1 263 ? 8.732   32.565  2.277   1.00 89.01 263 A 1 
ATOM 2161 C CG  . MET A 1 263 ? 9.047   32.982  0.842   1.00 85.86 263 A 1 
ATOM 2162 S SD  . MET A 1 263 ? 7.578   33.113  -0.208  1.00 80.74 263 A 1 
ATOM 2163 C CE  . MET A 1 263 ? 6.913   34.674  0.437   1.00 69.50 263 A 1 
ATOM 2164 N N   . ALA A 1 264 ? 9.425   31.092  5.084   1.00 88.59 264 A 1 
ATOM 2165 C CA  . ALA A 1 264 ? 9.137   30.784  6.478   1.00 87.44 264 A 1 
ATOM 2166 C C   . ALA A 1 264 ? 10.311  31.111  7.410   1.00 88.16 264 A 1 
ATOM 2167 O O   . ALA A 1 264 ? 10.083  31.562  8.531   1.00 87.59 264 A 1 
ATOM 2168 C CB  . ALA A 1 264 ? 8.731   29.306  6.577   1.00 86.81 264 A 1 
ATOM 2169 N N   . GLU A 1 265 ? 11.548  30.894  6.957   1.00 88.07 265 A 1 
ATOM 2170 C CA  . GLU A 1 265 ? 12.768  31.254  7.695   1.00 87.87 265 A 1 
ATOM 2171 C C   . GLU A 1 265 ? 12.917  32.774  7.864   1.00 88.21 265 A 1 
ATOM 2172 O O   . GLU A 1 265 ? 13.435  33.221  8.885   1.00 86.47 265 A 1 
ATOM 2173 C CB  . GLU A 1 265 ? 14.010  30.666  6.989   1.00 87.17 265 A 1 
ATOM 2174 C CG  . GLU A 1 265 ? 14.140  29.138  7.151   1.00 83.48 265 A 1 
ATOM 2175 C CD  . GLU A 1 265 ? 15.332  28.503  6.395   1.00 82.15 265 A 1 
ATOM 2176 O OE1 . GLU A 1 265 ? 15.414  27.247  6.380   1.00 75.64 265 A 1 
ATOM 2177 O OE2 . GLU A 1 265 ? 16.200  29.232  5.861   1.00 76.72 265 A 1 
ATOM 2178 N N   . ASP A 1 266 ? 12.411  33.554  6.915   1.00 90.03 266 A 1 
ATOM 2179 C CA  . ASP A 1 266 ? 12.389  35.021  6.993   1.00 89.59 266 A 1 
ATOM 2180 C C   . ASP A 1 266 ? 11.328  35.569  7.977   1.00 89.25 266 A 1 
ATOM 2181 O O   . ASP A 1 266 ? 11.204  36.784  8.138   1.00 86.55 266 A 1 
ATOM 2182 C CB  . ASP A 1 266 ? 12.188  35.608  5.581   1.00 89.69 266 A 1 
ATOM 2183 C CG  . ASP A 1 266 ? 13.368  35.407  4.616   1.00 87.44 266 A 1 
ATOM 2184 O OD1 . ASP A 1 266 ? 14.526  35.283  5.077   1.00 82.43 266 A 1 
ATOM 2185 O OD2 . ASP A 1 266 ? 13.118  35.471  3.389   1.00 83.21 266 A 1 
ATOM 2186 N N   . GLU A 1 267 ? 10.553  34.689  8.625   1.00 87.03 267 A 1 
ATOM 2187 C CA  . GLU A 1 267 ? 9.491   35.018  9.599   1.00 85.94 267 A 1 
ATOM 2188 C C   . GLU A 1 267 ? 8.437   36.019  9.079   1.00 85.14 267 A 1 
ATOM 2189 O O   . GLU A 1 267 ? 7.802   36.760  9.842   1.00 81.32 267 A 1 
ATOM 2190 C CB  . GLU A 1 267 ? 10.088  35.421  10.963  1.00 84.78 267 A 1 
ATOM 2191 C CG  . GLU A 1 267 ? 10.968  34.330  11.605  1.00 82.13 267 A 1 
ATOM 2192 C CD  . GLU A 1 267 ? 11.475  34.699  13.020  1.00 78.06 267 A 1 
ATOM 2193 O OE1 . GLU A 1 267 ? 12.040  33.802  13.688  1.00 72.15 267 A 1 
ATOM 2194 O OE2 . GLU A 1 267 ? 11.294  35.861  13.453  1.00 72.14 267 A 1 
ATOM 2195 N N   . VAL A 1 268 ? 8.219   36.041  7.768   1.00 85.02 268 A 1 
ATOM 2196 C CA  . VAL A 1 268 ? 7.244   36.940  7.146   1.00 83.88 268 A 1 
ATOM 2197 C C   . VAL A 1 268 ? 5.836   36.394  7.364   1.00 85.25 268 A 1 
ATOM 2198 O O   . VAL A 1 268 ? 5.466   35.341  6.843   1.00 83.72 268 A 1 
ATOM 2199 C CB  . VAL A 1 268 ? 7.544   37.165  5.655   1.00 81.92 268 A 1 
ATOM 2200 C CG1 . VAL A 1 268 ? 6.547   38.160  5.036   1.00 76.45 268 A 1 
ATOM 2201 C CG2 . VAL A 1 268 ? 8.949   37.747  5.450   1.00 75.30 268 A 1 
ATOM 2202 N N   . LEU A 1 269 ? 5.018   37.150  8.111   1.00 86.13 269 A 1 
ATOM 2203 C CA  . LEU A 1 269 ? 3.599   36.837  8.277   1.00 86.25 269 A 1 
ATOM 2204 C C   . LEU A 1 269 ? 2.840   37.087  6.972   1.00 86.63 269 A 1 
ATOM 2205 O O   . LEU A 1 269 ? 2.857   38.197  6.436   1.00 84.34 269 A 1 
ATOM 2206 C CB  . LEU A 1 269 ? 2.994   37.656  9.425   1.00 84.83 269 A 1 
ATOM 2207 C CG  . LEU A 1 269 ? 3.511   37.281  10.828  1.00 78.30 269 A 1 
ATOM 2208 C CD1 . LEU A 1 269 ? 2.910   38.244  11.855  1.00 72.74 269 A 1 
ATOM 2209 C CD2 . LEU A 1 269 ? 3.124   35.859  11.228  1.00 70.85 269 A 1 
ATOM 2210 N N   . MET A 1 270 ? 2.120   36.063  6.495   1.00 87.78 270 A 1 
ATOM 2211 C CA  . MET A 1 270 ? 1.348   36.115  5.256   1.00 88.28 270 A 1 
ATOM 2212 C C   . MET A 1 270 ? -0.105  35.699  5.473   1.00 89.41 270 A 1 
ATOM 2213 O O   . MET A 1 270 ? -0.446  34.998  6.424   1.00 87.90 270 A 1 
ATOM 2214 C CB  . MET A 1 270 ? 2.034   35.251  4.191   1.00 86.63 270 A 1 
ATOM 2215 C CG  . MET A 1 270 ? 3.327   35.907  3.695   1.00 82.50 270 A 1 
ATOM 2216 S SD  . MET A 1 270 ? 4.143   35.009  2.360   1.00 80.66 270 A 1 
ATOM 2217 C CE  . MET A 1 270 ? 5.008   33.768  3.360   1.00 70.40 270 A 1 
ATOM 2218 N N   . SER A 1 271 ? -0.971  36.127  4.573   1.00 88.09 271 A 1 
ATOM 2219 C CA  . SER A 1 271 ? -2.312  35.562  4.440   1.00 88.37 271 A 1 
ATOM 2220 C C   . SER A 1 271 ? -2.327  34.400  3.447   1.00 88.63 271 A 1 
ATOM 2221 O O   . SER A 1 271 ? -1.450  34.262  2.590   1.00 88.12 271 A 1 
ATOM 2222 C CB  . SER A 1 271 ? -3.313  36.641  4.026   1.00 88.22 271 A 1 
ATOM 2223 O OG  . SER A 1 271 ? -3.090  37.048  2.690   1.00 84.00 271 A 1 
ATOM 2224 N N   . MET A 1 272 ? -3.384  33.589  3.488   1.00 87.04 272 A 1 
ATOM 2225 C CA  . MET A 1 272 ? -3.609  32.547  2.480   1.00 86.68 272 A 1 
ATOM 2226 C C   . MET A 1 272 ? -3.730  33.129  1.057   1.00 87.30 272 A 1 
ATOM 2227 O O   . MET A 1 272 ? -3.337  32.490  0.080   1.00 87.05 272 A 1 
ATOM 2228 C CB  . MET A 1 272 ? -4.868  31.749  2.850   1.00 85.44 272 A 1 
ATOM 2229 C CG  . MET A 1 272 ? -4.716  30.994  4.181   1.00 82.18 272 A 1 
ATOM 2230 S SD  . MET A 1 272 ? -3.393  29.752  4.238   1.00 76.51 272 A 1 
ATOM 2231 C CE  . MET A 1 272 ? -4.118  28.469  3.190   1.00 64.62 272 A 1 
ATOM 2232 N N   . ALA A 1 273 ? -4.232  34.351  0.927   1.00 87.06 273 A 1 
ATOM 2233 C CA  . ALA A 1 273 ? -4.297  35.048  -0.357  1.00 86.81 273 A 1 
ATOM 2234 C C   . ALA A 1 273 ? -2.907  35.469  -0.869  1.00 87.80 273 A 1 
ATOM 2235 O O   . ALA A 1 273 ? -2.661  35.415  -2.077  1.00 87.20 273 A 1 
ATOM 2236 C CB  . ALA A 1 273 ? -5.227  36.255  -0.216  1.00 86.10 273 A 1 
ATOM 2237 N N   . ASP A 1 274 ? -1.992  35.842  0.020   1.00 88.63 274 A 1 
ATOM 2238 C CA  . ASP A 1 274 ? -0.620  36.200  -0.356  1.00 88.89 274 A 1 
ATOM 2239 C C   . ASP A 1 274 ? 0.156   34.973  -0.828  1.00 89.88 274 A 1 
ATOM 2240 O O   . ASP A 1 274 ? 0.813   35.041  -1.866  1.00 89.49 274 A 1 
ATOM 2241 C CB  . ASP A 1 274 ? 0.074   36.932  0.791   1.00 88.82 274 A 1 
ATOM 2242 C CG  . ASP A 1 274 ? -0.684  38.208  1.159   1.00 87.22 274 A 1 
ATOM 2243 O OD1 . ASP A 1 274 ? -1.134  38.936  0.226   1.00 83.28 274 A 1 
ATOM 2244 O OD2 . ASP A 1 274 ? -0.932  38.376  2.374   1.00 82.67 274 A 1 
ATOM 2245 N N   . TRP A 1 275 ? -0.056  33.798  -0.219  1.00 88.96 275 A 1 
ATOM 2246 C CA  . TRP A 1 275 ? 0.497   32.538  -0.719  1.00 88.74 275 A 1 
ATOM 2247 C C   . TRP A 1 275 ? 0.051   32.197  -2.147  1.00 89.59 275 A 1 
ATOM 2248 O O   . TRP A 1 275 ? 0.837   31.650  -2.927  1.00 89.04 275 A 1 
ATOM 2249 C CB  . TRP A 1 275 ? 0.110   31.403  0.230   1.00 88.24 275 A 1 
ATOM 2250 C CG  . TRP A 1 275 ? 0.937   31.337  1.469   1.00 87.24 275 A 1 
ATOM 2251 C CD1 . TRP A 1 275 ? 0.511   31.524  2.735   1.00 83.85 275 A 1 
ATOM 2252 C CD2 . TRP A 1 275 ? 2.364   31.051  1.560   1.00 86.57 275 A 1 
ATOM 2253 N NE1 . TRP A 1 275 ? 1.566   31.374  3.608   1.00 82.43 275 A 1 
ATOM 2254 C CE2 . TRP A 1 275 ? 2.732   31.087  2.935   1.00 84.34 275 A 1 
ATOM 2255 C CE3 . TRP A 1 275 ? 3.377   30.771  0.618   1.00 83.17 275 A 1 
ATOM 2256 C CZ2 . TRP A 1 275 ? 4.048   30.856  3.358   1.00 83.05 275 A 1 
ATOM 2257 C CZ3 . TRP A 1 275 ? 4.704   30.538  1.032   1.00 82.44 275 A 1 
ATOM 2258 C CH2 . TRP A 1 275 ? 5.037   30.580  2.397   1.00 81.43 275 A 1 
ATOM 2259 N N   . LEU A 1 276 ? -1.176  32.519  -2.539  1.00 87.16 276 A 1 
ATOM 2260 C CA  . LEU A 1 276 ? -1.627  32.342  -3.926  1.00 87.46 276 A 1 
ATOM 2261 C C   . LEU A 1 276 ? -0.869  33.257  -4.892  1.00 89.09 276 A 1 
ATOM 2262 O O   . LEU A 1 276 ? -0.446  32.790  -5.955  1.00 89.42 276 A 1 
ATOM 2263 C CB  . LEU A 1 276 ? -3.142  32.578  -4.044  1.00 86.51 276 A 1 
ATOM 2264 C CG  . LEU A 1 276 ? -4.003  31.427  -3.505  1.00 81.19 276 A 1 
ATOM 2265 C CD1 . LEU A 1 276 ? -5.476  31.840  -3.524  1.00 74.62 276 A 1 
ATOM 2266 C CD2 . LEU A 1 276 ? -3.864  30.163  -4.362  1.00 73.33 276 A 1 
ATOM 2267 N N   . LYS A 1 277 ? -0.673  34.522  -4.524  1.00 89.73 277 A 1 
ATOM 2268 C CA  . LYS A 1 277 ? 0.124   35.474  -5.314  1.00 90.32 277 A 1 
ATOM 2269 C C   . LYS A 1 277 ? 1.578   35.019  -5.411  1.00 91.67 277 A 1 
ATOM 2270 O O   . LYS A 1 277 ? 2.133   35.020  -6.505  1.00 91.59 277 A 1 
ATOM 2271 C CB  . LYS A 1 277 ? 0.084   36.875  -4.698  1.00 89.79 277 A 1 
ATOM 2272 C CG  . LYS A 1 277 ? -1.302  37.528  -4.664  1.00 81.66 277 A 1 
ATOM 2273 C CD  . LYS A 1 277 ? -1.182  38.818  -3.846  1.00 78.20 277 A 1 
ATOM 2274 C CE  . LYS A 1 277 ? -2.539  39.386  -3.440  1.00 68.13 277 A 1 
ATOM 2275 N NZ  . LYS A 1 277 ? -2.379  40.210  -2.209  1.00 60.96 277 A 1 
ATOM 2276 N N   . GLU A 1 278 ? 2.163   34.559  -4.309  1.00 90.98 278 A 1 
ATOM 2277 C CA  . GLU A 1 278 ? 3.532   34.039  -4.304  1.00 91.05 278 A 1 
ATOM 2278 C C   . GLU A 1 278 ? 3.679   32.765  -5.133  1.00 92.06 278 A 1 
ATOM 2279 O O   . GLU A 1 278 ? 4.673   32.597  -5.837  1.00 91.59 278 A 1 
ATOM 2280 C CB  . GLU A 1 278 ? 4.025   33.815  -2.867  1.00 90.71 278 A 1 
ATOM 2281 C CG  . GLU A 1 278 ? 4.321   35.140  -2.136  1.00 83.98 278 A 1 
ATOM 2282 C CD  . GLU A 1 278 ? 5.184   36.070  -2.998  1.00 85.56 278 A 1 
ATOM 2283 O OE1 . GLU A 1 278 ? 4.765   37.231  -3.228  1.00 76.74 278 A 1 
ATOM 2284 O OE2 . GLU A 1 278 ? 6.165   35.587  -3.592  1.00 77.45 278 A 1 
ATOM 2285 N N   . THR A 1 279 ? 2.665   31.898  -5.162  1.00 91.37 279 A 1 
ATOM 2286 C CA  . THR A 1 279 ? 2.638   30.755  -6.089  1.00 91.41 279 A 1 
ATOM 2287 C C   . THR A 1 279 ? 2.678   31.231  -7.544  1.00 92.49 279 A 1 
ATOM 2288 O O   . THR A 1 279 ? 3.416   30.670  -8.358  1.00 92.83 279 A 1 
ATOM 2289 C CB  . THR A 1 279 ? 1.402   29.872  -5.858  1.00 91.18 279 A 1 
ATOM 2290 O OG1 . THR A 1 279 ? 1.329   29.425  -4.523  1.00 86.34 279 A 1 
ATOM 2291 C CG2 . THR A 1 279 ? 1.432   28.608  -6.718  1.00 85.86 279 A 1 
ATOM 2292 N N   . ASP A 1 280 ? 1.931   32.278  -7.889  1.00 91.96 280 A 1 
ATOM 2293 C CA  . ASP A 1 280 ? 1.923   32.852  -9.239  1.00 92.57 280 A 1 
ATOM 2294 C C   . ASP A 1 280 ? 3.246   33.539  -9.589  1.00 93.68 280 A 1 
ATOM 2295 O O   . ASP A 1 280 ? 3.772   33.337  -10.691 1.00 93.65 280 A 1 
ATOM 2296 C CB  . ASP A 1 280 ? 0.733   33.815  -9.393  1.00 91.88 280 A 1 
ATOM 2297 C CG  . ASP A 1 280 ? -0.600  33.077  -9.443  1.00 90.74 280 A 1 
ATOM 2298 O OD1 . ASP A 1 280 ? -0.609  31.874  -9.788  1.00 85.79 280 A 1 
ATOM 2299 O OD2 . ASP A 1 280 ? -1.674  33.654  -9.174  1.00 85.50 280 A 1 
ATOM 2300 N N   . ASN A 1 281 ? 3.824   34.276  -8.649  1.00 94.24 281 A 1 
ATOM 2301 C CA  . ASN A 1 281 ? 5.134   34.910  -8.787  1.00 94.73 281 A 1 
ATOM 2302 C C   . ASN A 1 281 ? 6.231   33.864  -9.012  1.00 95.41 281 A 1 
ATOM 2303 O O   . ASN A 1 281 ? 7.004   33.965  -9.967  1.00 94.70 281 A 1 
ATOM 2304 C CB  . ASN A 1 281 ? 5.426   35.749  -7.524  1.00 94.41 281 A 1 
ATOM 2305 C CG  . ASN A 1 281 ? 4.582   37.006  -7.415  1.00 91.25 281 A 1 
ATOM 2306 O OD1 . ASN A 1 281 ? 4.028   37.495  -8.389  1.00 83.03 281 A 1 
ATOM 2307 N ND2 . ASN A 1 281 ? 4.507   37.595  -6.240  1.00 83.54 281 A 1 
ATOM 2308 N N   . PHE A 1 282 ? 6.243   32.802  -8.204  1.00 93.98 282 A 1 
ATOM 2309 C CA  . PHE A 1 282 ? 7.165   31.677  -8.325  1.00 94.01 282 A 1 
ATOM 2310 C C   . PHE A 1 282 ? 7.070   31.006  -9.705  1.00 95.14 282 A 1 
ATOM 2311 O O   . PHE A 1 282 ? 8.082   30.840  -10.394 1.00 94.86 282 A 1 
ATOM 2312 C CB  . PHE A 1 282 ? 6.860   30.688  -7.190  1.00 93.93 282 A 1 
ATOM 2313 C CG  . PHE A 1 282 ? 7.576   29.362  -7.326  1.00 93.98 282 A 1 
ATOM 2314 C CD1 . PHE A 1 282 ? 6.900   28.247  -7.851  1.00 88.79 282 A 1 
ATOM 2315 C CD2 . PHE A 1 282 ? 8.923   29.256  -6.942  1.00 90.04 282 A 1 
ATOM 2316 C CE1 . PHE A 1 282 ? 7.568   27.021  -7.977  1.00 89.71 282 A 1 
ATOM 2317 C CE2 . PHE A 1 282 ? 9.589   28.030  -7.069  1.00 89.62 282 A 1 
ATOM 2318 C CZ  . PHE A 1 282 ? 8.912   26.909  -7.583  1.00 92.36 282 A 1 
ATOM 2319 N N   . LEU A 1 283 ? 5.858   30.673  -10.154 1.00 93.46 283 A 1 
ATOM 2320 C CA  . LEU A 1 283 ? 5.645   30.043  -11.462 1.00 93.80 283 A 1 
ATOM 2321 C C   . LEU A 1 283 ? 6.033   30.966  -12.622 1.00 94.27 283 A 1 
ATOM 2322 O O   . LEU A 1 283 ? 6.642   30.511  -13.596 1.00 94.48 283 A 1 
ATOM 2323 C CB  . LEU A 1 283 ? 4.177   29.608  -11.575 1.00 94.32 283 A 1 
ATOM 2324 C CG  . LEU A 1 283 ? 3.784   28.434  -10.659 1.00 93.64 283 A 1 
ATOM 2325 C CD1 . LEU A 1 283 ? 2.285   28.166  -10.805 1.00 88.71 283 A 1 
ATOM 2326 C CD2 . LEU A 1 283 ? 4.534   27.150  -11.012 1.00 88.80 283 A 1 
ATOM 2327 N N   . THR A 1 284 ? 5.731   32.257  -12.505 1.00 94.51 284 A 1 
ATOM 2328 C CA  . THR A 1 284 ? 6.096   33.279  -13.495 1.00 94.54 284 A 1 
ATOM 2329 C C   . THR A 1 284 ? 7.610   33.449  -13.573 1.00 94.45 284 A 1 
ATOM 2330 O O   . THR A 1 284 ? 8.169   33.461  -14.675 1.00 93.13 284 A 1 
ATOM 2331 C CB  . THR A 1 284 ? 5.425   34.620  -13.168 1.00 94.61 284 A 1 
ATOM 2332 O OG1 . THR A 1 284 ? 4.034   34.442  -13.146 1.00 87.65 284 A 1 
ATOM 2333 C CG2 . THR A 1 284 ? 5.712   35.692  -14.219 1.00 85.13 284 A 1 
ATOM 2334 N N   . GLY A 1 285 ? 8.296   33.481  -12.436 1.00 95.21 285 A 1 
ATOM 2335 C CA  . GLY A 1 285 ? 9.758   33.523  -12.352 1.00 94.95 285 A 1 
ATOM 2336 C C   . GLY A 1 285 ? 10.432  32.332  -13.036 1.00 95.23 285 A 1 
ATOM 2337 O O   . GLY A 1 285 ? 11.452  32.482  -13.711 1.00 93.16 285 A 1 
ATOM 2338 N N   . LEU A 1 286 ? 9.800   31.154  -12.975 1.00 93.56 286 A 1 
ATOM 2339 C CA  . LEU A 1 286 ? 10.232  29.950  -13.698 1.00 93.08 286 A 1 
ATOM 2340 C C   . LEU A 1 286 ? 9.795   29.909  -15.176 1.00 93.50 286 A 1 
ATOM 2341 O O   . LEU A 1 286 ? 10.001  28.891  -15.851 1.00 91.43 286 A 1 
ATOM 2342 C CB  . LEU A 1 286 ? 9.748   28.712  -12.933 1.00 92.78 286 A 1 
ATOM 2343 C CG  . LEU A 1 286 ? 10.383  28.526  -11.541 1.00 90.46 286 A 1 
ATOM 2344 C CD1 . LEU A 1 286 ? 9.784   27.271  -10.917 1.00 84.37 286 A 1 
ATOM 2345 C CD2 . LEU A 1 286 ? 11.901  28.350  -11.609 1.00 85.31 286 A 1 
ATOM 2346 N N   . ARG A 1 287 ? 9.180   30.982  -15.693 1.00 92.42 287 A 1 
ATOM 2347 C CA  . ARG A 1 287 ? 8.621   31.087  -17.054 1.00 92.84 287 A 1 
ATOM 2348 C C   . ARG A 1 287 ? 7.616   29.968  -17.361 1.00 93.20 287 A 1 
ATOM 2349 O O   . ARG A 1 287 ? 7.582   29.426  -18.472 1.00 90.45 287 A 1 
ATOM 2350 C CB  . ARG A 1 287 ? 9.741   31.180  -18.102 1.00 93.11 287 A 1 
ATOM 2351 C CG  . ARG A 1 287 ? 10.738  32.312  -17.825 1.00 89.87 287 A 1 
ATOM 2352 C CD  . ARG A 1 287 ? 11.791  32.330  -18.929 1.00 85.28 287 A 1 
ATOM 2353 N NE  . ARG A 1 287 ? 12.772  33.406  -18.714 1.00 75.45 287 A 1 
ATOM 2354 C CZ  . ARG A 1 287 ? 13.778  33.718  -19.516 1.00 67.14 287 A 1 
ATOM 2355 N NH1 . ARG A 1 287 ? 14.011  33.065  -20.619 1.00 60.59 287 A 1 
ATOM 2356 N NH2 . ARG A 1 287 ? 14.573  34.707  -19.216 1.00 59.77 287 A 1 
ATOM 2357 N N   . ARG A 1 288 ? 6.815   29.581  -16.367 1.00 93.21 288 A 1 
ATOM 2358 C CA  . ARG A 1 288 ? 5.737   28.598  -16.497 1.00 92.82 288 A 1 
ATOM 2359 C C   . ARG A 1 288 ? 4.403   29.284  -16.746 1.00 93.27 288 A 1 
ATOM 2360 O O   . ARG A 1 288 ? 4.211   30.449  -16.416 1.00 90.80 288 A 1 
ATOM 2361 C CB  . ARG A 1 288 ? 5.686   27.681  -15.267 1.00 92.69 288 A 1 
ATOM 2362 C CG  . ARG A 1 288 ? 6.981   26.885  -15.039 1.00 91.30 288 A 1 
ATOM 2363 C CD  . ARG A 1 288 ? 7.314   25.981  -16.228 1.00 88.91 288 A 1 
ATOM 2364 N NE  . ARG A 1 288 ? 8.574   25.264  -16.019 1.00 84.39 288 A 1 
ATOM 2365 C CZ  . ARG A 1 288 ? 9.210   24.539  -16.916 1.00 81.28 288 A 1 
ATOM 2366 N NH1 . ARG A 1 288 ? 8.721   24.337  -18.109 1.00 72.78 288 A 1 
ATOM 2367 N NH2 . ARG A 1 288 ? 10.365  24.017  -16.626 1.00 74.55 288 A 1 
ATOM 2368 N N   . LYS A 1 289 ? 3.475   28.528  -17.328 1.00 93.18 289 A 1 
ATOM 2369 C CA  . LYS A 1 289 ? 2.095   28.980  -17.494 1.00 92.09 289 A 1 
ATOM 2370 C C   . LYS A 1 289 ? 1.435   29.066  -16.124 1.00 93.35 289 A 1 
ATOM 2371 O O   . LYS A 1 289 ? 1.519   28.113  -15.352 1.00 91.37 289 A 1 
ATOM 2372 C CB  . LYS A 1 289 ? 1.317   28.033  -18.414 1.00 90.22 289 A 1 
ATOM 2373 C CG  . LYS A 1 289 ? 1.862   28.027  -19.849 1.00 84.84 289 A 1 
ATOM 2374 C CD  . LYS A 1 289 ? 1.005   27.108  -20.725 1.00 79.22 289 A 1 
ATOM 2375 C CE  . LYS A 1 289 ? 1.529   27.091  -22.160 1.00 71.52 289 A 1 
ATOM 2376 N NZ  . LYS A 1 289 ? 0.698   26.216  -23.028 1.00 62.88 289 A 1 
ATOM 2377 N N   . VAL A 1 290 ? 0.776   30.177  -15.855 1.00 93.00 290 A 1 
ATOM 2378 C CA  . VAL A 1 290 ? -0.007  30.389  -14.635 1.00 93.13 290 A 1 
ATOM 2379 C C   . VAL A 1 290 ? -1.478  30.152  -14.951 1.00 92.87 290 A 1 
ATOM 2380 O O   . VAL A 1 290 ? -1.966  30.577  -15.998 1.00 90.65 290 A 1 
ATOM 2381 C CB  . VAL A 1 290 ? 0.258   31.783  -14.043 1.00 91.85 290 A 1 
ATOM 2382 C CG1 . VAL A 1 290 ? -0.554  32.011  -12.766 1.00 85.23 290 A 1 
ATOM 2383 C CG2 . VAL A 1 290 ? 1.744   31.934  -13.686 1.00 85.78 290 A 1 
ATOM 2384 N N   . LEU A 1 291 ? -2.157  29.426  -14.079 1.00 91.46 291 A 1 
ATOM 2385 C CA  . LEU A 1 291 ? -3.594  29.195  -14.186 1.00 90.81 291 A 1 
ATOM 2386 C C   . LEU A 1 291 ? -4.348  30.461  -13.777 1.00 90.52 291 A 1 
ATOM 2387 O O   . LEU A 1 291 ? -4.237  30.891  -12.624 1.00 89.39 291 A 1 
ATOM 2388 C CB  . LEU A 1 291 ? -3.983  27.998  -13.304 1.00 90.55 291 A 1 
ATOM 2389 C CG  . LEU A 1 291 ? -5.491  27.687  -13.279 1.00 90.06 291 A 1 
ATOM 2390 C CD1 . LEU A 1 291 ? -6.002  27.199  -14.629 1.00 82.39 291 A 1 
ATOM 2391 C CD2 . LEU A 1 291 ? -5.777  26.607  -12.235 1.00 82.57 291 A 1 
ATOM 2392 N N   . ASP A 1 292 ? -5.157  30.979  -14.684 1.00 90.52 292 A 1 
ATOM 2393 C CA  . ASP A 1 292 ? -6.127  32.028  -14.397 1.00 87.87 292 A 1 
ATOM 2394 C C   . ASP A 1 292 ? -7.499  31.398  -14.113 1.00 85.29 292 A 1 
ATOM 2395 O O   . ASP A 1 292 ? -8.040  30.635  -14.922 1.00 75.60 292 A 1 
ATOM 2396 C CB  . ASP A 1 292 ? -6.150  33.039  -15.551 1.00 84.57 292 A 1 
ATOM 2397 C CG  . ASP A 1 292 ? -6.939  34.301  -15.205 1.00 77.10 292 A 1 
ATOM 2398 O OD1 . ASP A 1 292 ? -7.240  34.494  -14.003 1.00 68.80 292 A 1 
ATOM 2399 O OD2 . ASP A 1 292 ? -7.237  35.060  -16.152 1.00 69.70 292 A 1 
ATOM 2400 N N   . GLY A 1 293 ? -8.033  31.634  -12.909 1.00 86.82 293 A 1 
ATOM 2401 C CA  . GLY A 1 293 ? -9.315  31.091  -12.460 1.00 86.52 293 A 1 
ATOM 2402 C C   . GLY A 1 293 ? -9.286  29.621  -11.989 1.00 87.98 293 A 1 
ATOM 2403 O O   . GLY A 1 293 ? -8.293  29.120  -11.467 1.00 84.87 293 A 1 
ATOM 2404 N N   . LYS A 1 294 ? -10.432 28.929  -12.119 1.00 89.40 294 A 1 
ATOM 2405 C CA  . LYS A 1 294 ? -10.661 27.571  -11.565 1.00 88.24 294 A 1 
ATOM 2406 C C   . LYS A 1 294 ? -10.547 26.430  -12.600 1.00 88.29 294 A 1 
ATOM 2407 O O   . LYS A 1 294 ? -10.741 25.274  -12.244 1.00 80.34 294 A 1 
ATOM 2408 C CB  . LYS A 1 294 ? -12.004 27.519  -10.795 1.00 84.36 294 A 1 
ATOM 2409 C CG  . LYS A 1 294 ? -12.041 28.418  -9.545  1.00 76.90 294 A 1 
ATOM 2410 C CD  . LYS A 1 294 ? -13.287 28.171  -8.670  1.00 73.49 294 A 1 
ATOM 2411 C CE  . LYS A 1 294 ? -13.226 29.019  -7.391  1.00 63.68 294 A 1 
ATOM 2412 N NZ  . LYS A 1 294 ? -14.257 28.660  -6.365  1.00 55.78 294 A 1 
ATOM 2413 N N   . GLY A 1 295 ? -10.219 26.732  -13.858 1.00 89.49 295 A 1 
ATOM 2414 C CA  . GLY A 1 295 ? -10.291 25.767  -14.960 1.00 89.74 295 A 1 
ATOM 2415 C C   . GLY A 1 295 ? -11.698 25.654  -15.560 1.00 90.65 295 A 1 
ATOM 2416 O O   . GLY A 1 295 ? -12.625 26.356  -15.148 1.00 87.49 295 A 1 
ATOM 2417 N N   . ARG A 1 296 ? -11.855 24.792  -16.569 1.00 92.27 296 A 1 
ATOM 2418 C CA  . ARG A 1 296 ? -13.082 24.641  -17.375 1.00 92.68 296 A 1 
ATOM 2419 C C   . ARG A 1 296 ? -13.943 23.445  -16.968 1.00 93.41 296 A 1 
ATOM 2420 O O   . ARG A 1 296 ? -15.123 23.424  -17.285 1.00 90.57 296 A 1 
ATOM 2421 C CB  . ARG A 1 296 ? -12.713 24.526  -18.858 1.00 91.58 296 A 1 
ATOM 2422 C CG  . ARG A 1 296 ? -11.989 25.770  -19.383 1.00 85.65 296 A 1 
ATOM 2423 C CD  . ARG A 1 296 ? -11.624 25.575  -20.853 1.00 79.84 296 A 1 
ATOM 2424 N NE  . ARG A 1 296 ? -10.890 26.737  -21.383 1.00 69.72 296 A 1 
ATOM 2425 C CZ  . ARG A 1 296 ? -10.381 26.845  -22.594 1.00 60.79 296 A 1 
ATOM 2426 N NH1 . ARG A 1 296 ? -10.485 25.887  -23.472 1.00 55.97 296 A 1 
ATOM 2427 N NH2 . ARG A 1 296 ? -9.745  27.927  -22.949 1.00 53.50 296 A 1 
ATOM 2428 N N   . VAL A 1 297 ? -13.345 22.463  -16.315 1.00 93.66 297 A 1 
ATOM 2429 C CA  . VAL A 1 297 ? -14.012 21.225  -15.893 1.00 94.58 297 A 1 
ATOM 2430 C C   . VAL A 1 297 ? -14.104 21.202  -14.372 1.00 94.43 297 A 1 
ATOM 2431 O O   . VAL A 1 297 ? -13.113 21.467  -13.685 1.00 92.50 297 A 1 
ATOM 2432 C CB  . VAL A 1 297 ? -13.275 19.988  -16.438 1.00 94.49 297 A 1 
ATOM 2433 C CG1 . VAL A 1 297 ? -13.973 18.684  -16.040 1.00 89.63 297 A 1 
ATOM 2434 C CG2 . VAL A 1 297 ? -13.199 20.019  -17.972 1.00 88.83 297 A 1 
ATOM 2435 N N   . SER A 1 298 ? -15.281 20.891  -13.843 1.00 94.11 298 A 1 
ATOM 2436 C CA  . SER A 1 298 ? -15.457 20.738  -12.400 1.00 93.98 298 A 1 
ATOM 2437 C C   . SER A 1 298 ? -14.807 19.440  -11.908 1.00 94.14 298 A 1 
ATOM 2438 O O   . SER A 1 298 ? -14.681 18.460  -12.651 1.00 93.52 298 A 1 
ATOM 2439 C CB  . SER A 1 298 ? -16.935 20.849  -12.001 1.00 93.03 298 A 1 
ATOM 2440 O OG  . SER A 1 298 ? -17.591 19.608  -12.096 1.00 87.08 298 A 1 
ATOM 2441 N N   . HIS A 1 299 ? -14.384 19.418  -10.659 1.00 93.03 299 A 1 
ATOM 2442 C CA  . HIS A 1 299 ? -13.828 18.210  -10.048 1.00 92.42 299 A 1 
ATOM 2443 C C   . HIS A 1 299 ? -14.845 17.061  -10.047 1.00 94.00 299 A 1 
ATOM 2444 O O   . HIS A 1 299 ? -14.510 15.945  -10.437 1.00 93.91 299 A 1 
ATOM 2445 C CB  . HIS A 1 299 ? -13.352 18.533  -8.629  1.00 90.40 299 A 1 
ATOM 2446 C CG  . HIS A 1 299 ? -12.715 17.344  -7.955  1.00 87.08 299 A 1 
ATOM 2447 N ND1 . HIS A 1 299 ? -11.510 16.775  -8.287  1.00 76.56 299 A 1 
ATOM 2448 C CD2 . HIS A 1 299 ? -13.237 16.606  -6.922  1.00 75.77 299 A 1 
ATOM 2449 C CE1 . HIS A 1 299 ? -11.303 15.727  -7.473  1.00 76.79 299 A 1 
ATOM 2450 N NE2 . HIS A 1 299 ? -12.330 15.588  -6.623  1.00 77.97 299 A 1 
ATOM 2451 N N   . ASP A 1 300 ? -16.087 17.353  -9.693  1.00 92.57 300 A 1 
ATOM 2452 C CA  . ASP A 1 300 ? -17.155 16.359  -9.613  1.00 94.16 300 A 1 
ATOM 2453 C C   . ASP A 1 300 ? -17.466 15.730  -10.974 1.00 95.75 300 A 1 
ATOM 2454 O O   . ASP A 1 300 ? -17.671 14.519  -11.061 1.00 95.55 300 A 1 
ATOM 2455 C CB  . ASP A 1 300 ? -18.422 17.007  -9.035  1.00 92.94 300 A 1 
ATOM 2456 C CG  . ASP A 1 300 ? -18.278 17.472  -7.584  1.00 87.59 300 A 1 
ATOM 2457 O OD1 . ASP A 1 300 ? -17.303 17.056  -6.915  1.00 79.65 300 A 1 
ATOM 2458 O OD2 . ASP A 1 300 ? -19.156 18.246  -7.155  1.00 79.05 300 A 1 
ATOM 2459 N N   . ASP A 1 301 ? -17.452 16.517  -12.057 1.00 94.46 301 A 1 
ATOM 2460 C CA  . ASP A 1 301 ? -17.686 16.001  -13.410 1.00 95.44 301 A 1 
ATOM 2461 C C   . ASP A 1 301 ? -16.527 15.117  -13.888 1.00 96.21 301 A 1 
ATOM 2462 O O   . ASP A 1 301 ? -16.750 14.067  -14.496 1.00 95.46 301 A 1 
ATOM 2463 C CB  . ASP A 1 301 ? -17.906 17.160  -14.396 1.00 95.44 301 A 1 
ATOM 2464 C CG  . ASP A 1 301 ? -19.147 17.991  -14.073 1.00 92.56 301 A 1 
ATOM 2465 O OD1 . ASP A 1 301 ? -20.157 17.410  -13.614 1.00 85.64 301 A 1 
ATOM 2466 O OD2 . ASP A 1 301 ? -19.045 19.228  -14.230 1.00 85.43 301 A 1 
ATOM 2467 N N   . ALA A 1 302 ? -15.285 15.503  -13.585 1.00 96.01 302 A 1 
ATOM 2468 C CA  . ALA A 1 302 ? -14.110 14.697  -13.897 1.00 95.80 302 A 1 
ATOM 2469 C C   . ALA A 1 302 ? -14.114 13.363  -13.139 1.00 96.07 302 A 1 
ATOM 2470 O O   . ALA A 1 302 ? -13.847 12.316  -13.733 1.00 95.68 302 A 1 
ATOM 2471 C CB  . ALA A 1 302 ? -12.856 15.516  -13.582 1.00 95.54 302 A 1 
ATOM 2472 N N   . VAL A 1 303 ? -14.460 13.391  -11.855 1.00 95.62 303 A 1 
ATOM 2473 C CA  . VAL A 1 303 ? -14.587 12.195  -11.015 1.00 95.29 303 A 1 
ATOM 2474 C C   . VAL A 1 303 ? -15.704 11.293  -11.531 1.00 95.72 303 A 1 
ATOM 2475 O O   . VAL A 1 303 ? -15.455 10.110  -11.750 1.00 95.58 303 A 1 
ATOM 2476 C CB  . VAL A 1 303 ? -14.797 12.575  -9.536  1.00 94.10 303 A 1 
ATOM 2477 C CG1 . VAL A 1 303 ? -15.179 11.367  -8.668  1.00 89.58 303 A 1 
ATOM 2478 C CG2 . VAL A 1 303 ? -13.504 13.159  -8.950  1.00 88.55 303 A 1 
ATOM 2479 N N   . LYS A 1 304 ? -16.895 11.830  -11.814 1.00 95.78 304 A 1 
ATOM 2480 C CA  . LYS A 1 304 ? -18.010 11.048  -12.377 1.00 95.90 304 A 1 
ATOM 2481 C C   . LYS A 1 304 ? -17.604 10.347  -13.668 1.00 96.03 304 A 1 
ATOM 2482 O O   . LYS A 1 304 ? -17.777 9.135   -13.779 1.00 95.74 304 A 1 
ATOM 2483 C CB  . LYS A 1 304 ? -19.216 11.952  -12.641 1.00 96.23 304 A 1 
ATOM 2484 C CG  . LYS A 1 304 ? -19.984 12.295  -11.362 1.00 87.77 304 A 1 
ATOM 2485 C CD  . LYS A 1 304 ? -21.025 13.365  -11.695 1.00 84.27 304 A 1 
ATOM 2486 C CE  . LYS A 1 304 ? -21.720 13.867  -10.433 1.00 75.80 304 A 1 
ATOM 2487 N NZ  . LYS A 1 304 ? -22.537 15.063  -10.743 1.00 66.82 304 A 1 
ATOM 2488 N N   . LYS A 1 305 ? -16.997 11.076  -14.607 1.00 95.64 305 A 1 
ATOM 2489 C CA  . LYS A 1 305 ? -16.511 10.499  -15.865 1.00 95.47 305 A 1 
ATOM 2490 C C   . LYS A 1 305 ? -15.493 9.379   -15.620 1.00 95.94 305 A 1 
ATOM 2491 O O   . LYS A 1 305 ? -15.581 8.319   -16.237 1.00 94.91 305 A 1 
ATOM 2492 C CB  . LYS A 1 305 ? -15.936 11.623  -16.743 1.00 95.23 305 A 1 
ATOM 2493 C CG  . LYS A 1 305 ? -15.502 11.087  -18.109 1.00 93.66 305 A 1 
ATOM 2494 C CD  . LYS A 1 305 ? -14.970 12.199  -19.011 1.00 90.93 305 A 1 
ATOM 2495 C CE  . LYS A 1 305 ? -14.517 11.560  -20.329 1.00 85.04 305 A 1 
ATOM 2496 N NZ  . LYS A 1 305 ? -13.864 12.531  -21.229 1.00 79.98 305 A 1 
ATOM 2497 N N   . ALA A 1 306 ? -14.543 9.599   -14.718 1.00 95.59 306 A 1 
ATOM 2498 C CA  . ALA A 1 306 ? -13.539 8.597   -14.380 1.00 94.96 306 A 1 
ATOM 2499 C C   . ALA A 1 306 ? -14.160 7.350   -13.730 1.00 94.83 306 A 1 
ATOM 2500 O O   . ALA A 1 306 ? -13.775 6.228   -14.058 1.00 94.31 306 A 1 
ATOM 2501 C CB  . ALA A 1 306 ? -12.490 9.255   -13.481 1.00 94.97 306 A 1 
ATOM 2502 N N   . GLU A 1 307 ? -15.147 7.526   -12.857 1.00 94.22 307 A 1 
ATOM 2503 C CA  . GLU A 1 307 ? -15.873 6.429   -12.213 1.00 93.65 307 A 1 
ATOM 2504 C C   . GLU A 1 307 ? -16.733 5.625   -13.201 1.00 93.48 307 A 1 
ATOM 2505 O O   . GLU A 1 307 ? -16.768 4.398   -13.113 1.00 92.63 307 A 1 
ATOM 2506 C CB  . GLU A 1 307 ? -16.752 6.970   -11.076 1.00 93.78 307 A 1 
ATOM 2507 C CG  . GLU A 1 307 ? -15.935 7.470   -9.873  1.00 91.74 307 A 1 
ATOM 2508 C CD  . GLU A 1 307 ? -16.786 7.744   -8.631  1.00 90.06 307 A 1 
ATOM 2509 O OE1 . GLU A 1 307 ? -16.191 7.959   -7.553  1.00 81.23 307 A 1 
ATOM 2510 O OE2 . GLU A 1 307 ? -18.001 7.422   -8.620  1.00 81.90 307 A 1 
ATOM 2511 N N   . GLU A 1 308 ? -17.377 6.283   -14.164 1.00 95.04 308 A 1 
ATOM 2512 C CA  . GLU A 1 308 ? -18.147 5.623   -15.227 1.00 94.61 308 A 1 
ATOM 2513 C C   . GLU A 1 308 ? -17.254 4.757   -16.124 1.00 94.33 308 A 1 
ATOM 2514 O O   . GLU A 1 308 ? -17.574 3.600   -16.407 1.00 93.36 308 A 1 
ATOM 2515 C CB  . GLU A 1 308 ? -18.858 6.680   -16.083 1.00 95.05 308 A 1 
ATOM 2516 C CG  . GLU A 1 308 ? -20.073 7.300   -15.379 1.00 90.86 308 A 1 
ATOM 2517 C CD  . GLU A 1 308 ? -20.678 8.484   -16.156 1.00 87.78 308 A 1 
ATOM 2518 O OE1 . GLU A 1 308 ? -21.588 9.133   -15.593 1.00 80.04 308 A 1 
ATOM 2519 O OE2 . GLU A 1 308 ? -20.241 8.733   -17.303 1.00 80.78 308 A 1 
ATOM 2520 N N   . VAL A 1 309 ? -16.109 5.301   -16.538 1.00 95.07 309 A 1 
ATOM 2521 C CA  . VAL A 1 309 ? -15.108 4.548   -17.313 1.00 94.51 309 A 1 
ATOM 2522 C C   . VAL A 1 309 ? -14.550 3.394   -16.480 1.00 94.33 309 A 1 
ATOM 2523 O O   . VAL A 1 309 ? -14.432 2.270   -16.979 1.00 93.34 309 A 1 
ATOM 2524 C CB  . VAL A 1 309 ? -13.999 5.489   -17.827 1.00 94.40 309 A 1 
ATOM 2525 C CG1 . VAL A 1 309 ? -12.862 4.729   -18.511 1.00 90.27 309 A 1 
ATOM 2526 C CG2 . VAL A 1 309 ? -14.561 6.473   -18.864 1.00 89.22 309 A 1 
ATOM 2527 N N   . TYR A 1 310 ? -14.284 3.631   -15.196 1.00 94.22 310 A 1 
ATOM 2528 C CA  . TYR A 1 310 ? -13.809 2.597   -14.278 1.00 92.90 310 A 1 
ATOM 2529 C C   . TYR A 1 310 ? -14.814 1.459   -14.102 1.00 92.61 310 A 1 
ATOM 2530 O O   . TYR A 1 310 ? -14.412 0.298   -14.118 1.00 92.31 310 A 1 
ATOM 2531 C CB  . TYR A 1 310 ? -13.472 3.217   -12.928 1.00 92.18 310 A 1 
ATOM 2532 C CG  . TYR A 1 310 ? -12.981 2.203   -11.914 1.00 90.81 310 A 1 
ATOM 2533 C CD1 . TYR A 1 310 ? -13.813 1.801   -10.853 1.00 83.63 310 A 1 
ATOM 2534 C CD2 . TYR A 1 310 ? -11.700 1.643   -12.052 1.00 84.62 310 A 1 
ATOM 2535 C CE1 . TYR A 1 310 ? -13.351 0.861   -9.917  1.00 83.78 310 A 1 
ATOM 2536 C CE2 . TYR A 1 310 ? -11.235 0.700   -11.121 1.00 83.80 310 A 1 
ATOM 2537 C CZ  . TYR A 1 310 ? -12.059 0.314   -10.044 1.00 87.35 310 A 1 
ATOM 2538 O OH  . TYR A 1 310 ? -11.605 -0.573  -9.127  1.00 85.20 310 A 1 
ATOM 2539 N N   . ALA A 1 311 ? -16.100 1.756   -13.986 1.00 93.21 311 A 1 
ATOM 2540 C CA  . ALA A 1 311 ? -17.135 0.731   -13.852 1.00 92.45 311 A 1 
ATOM 2541 C C   . ALA A 1 311 ? -17.131 -0.249  -15.039 1.00 91.66 311 A 1 
ATOM 2542 O O   . ALA A 1 311 ? -17.213 -1.461  -14.838 1.00 90.42 311 A 1 
ATOM 2543 C CB  . ALA A 1 311 ? -18.492 1.425   -13.689 1.00 93.11 311 A 1 
ATOM 2544 N N   . GLN A 1 312 ? -16.954 0.260   -16.260 1.00 93.47 312 A 1 
ATOM 2545 C CA  . GLN A 1 312 ? -16.845 -0.571  -17.465 1.00 91.92 312 A 1 
ATOM 2546 C C   . GLN A 1 312 ? -15.504 -1.317  -17.540 1.00 91.22 312 A 1 
ATOM 2547 O O   . GLN A 1 312 ? -15.456 -2.498  -17.890 1.00 89.37 312 A 1 
ATOM 2548 C CB  . GLN A 1 312 ? -17.027 0.314   -18.701 1.00 92.22 312 A 1 
ATOM 2549 C CG  . GLN A 1 312 ? -18.413 0.971   -18.766 1.00 89.08 312 A 1 
ATOM 2550 C CD  . GLN A 1 312 ? -18.559 1.869   -19.983 1.00 85.71 312 A 1 
ATOM 2551 O OE1 . GLN A 1 312 ? -18.060 1.589   -21.060 1.00 78.39 312 A 1 
ATOM 2552 N NE2 . GLN A 1 312 ? -19.253 2.975   -19.873 1.00 74.96 312 A 1 
ATOM 2553 N N   . PHE A 1 313 ? -14.426 -0.642  -17.186 1.00 91.55 313 A 1 
ATOM 2554 C CA  . PHE A 1 313 ? -13.091 -1.240  -17.162 1.00 89.49 313 A 1 
ATOM 2555 C C   . PHE A 1 313 ? -12.991 -2.388  -16.152 1.00 89.16 313 A 1 
ATOM 2556 O O   . PHE A 1 313 ? -12.376 -3.414  -16.442 1.00 87.71 313 A 1 
ATOM 2557 C CB  . PHE A 1 313 ? -12.069 -0.147  -16.844 1.00 89.02 313 A 1 
ATOM 2558 C CG  . PHE A 1 313 ? -10.650 -0.666  -16.773 1.00 87.47 313 A 1 
ATOM 2559 C CD1 . PHE A 1 313 ? -10.098 -1.051  -15.538 1.00 82.11 313 A 1 
ATOM 2560 C CD2 . PHE A 1 313 ? -9.892  -0.797  -17.950 1.00 82.93 313 A 1 
ATOM 2561 C CE1 . PHE A 1 313 ? -8.791  -1.561  -15.484 1.00 81.82 313 A 1 
ATOM 2562 C CE2 . PHE A 1 313 ? -8.587  -1.306  -17.896 1.00 82.15 313 A 1 
ATOM 2563 C CZ  . PHE A 1 313 ? -8.034  -1.688  -16.660 1.00 83.60 313 A 1 
ATOM 2564 N N   . ARG A 1 314 ? -13.627 -2.243  -14.988 1.00 88.33 314 A 1 
ATOM 2565 C CA  . ARG A 1 314 ? -13.637 -3.265  -13.933 1.00 86.52 314 A 1 
ATOM 2566 C C   . ARG A 1 314 ? -14.220 -4.586  -14.393 1.00 86.31 314 A 1 
ATOM 2567 O O   . ARG A 1 314 ? -13.673 -5.608  -14.007 1.00 84.47 314 A 1 
ATOM 2568 C CB  . ARG A 1 314 ? -14.399 -2.757  -12.703 1.00 84.32 314 A 1 
ATOM 2569 C CG  . ARG A 1 314 ? -13.499 -1.935  -11.785 1.00 73.21 314 A 1 
ATOM 2570 C CD  . ARG A 1 314 ? -12.368 -2.751  -11.149 1.00 69.68 314 A 1 
ATOM 2571 N NE  . ARG A 1 314 ? -12.896 -3.812  -10.270 1.00 60.29 314 A 1 
ATOM 2572 C CZ  . ARG A 1 314 ? -12.530 -4.069  -9.032  1.00 54.35 314 A 1 
ATOM 2573 N NH1 . ARG A 1 314 ? -11.568 -3.414  -8.446  1.00 49.88 314 A 1 
ATOM 2574 N NH2 . ARG A 1 314 ? -13.147 -4.989  -8.361  1.00 45.95 314 A 1 
ATOM 2575 N N   . VAL A 1 315 ? -15.242 -4.571  -15.229 1.00 86.65 315 A 1 
ATOM 2576 C CA  . VAL A 1 315 ? -15.810 -5.809  -15.787 1.00 85.44 315 A 1 
ATOM 2577 C C   . VAL A 1 315 ? -14.734 -6.569  -16.566 1.00 84.49 315 A 1 
ATOM 2578 O O   . VAL A 1 315 ? -14.470 -7.732  -16.270 1.00 82.76 315 A 1 
ATOM 2579 C CB  . VAL A 1 315 ? -17.038 -5.514  -16.665 1.00 86.21 315 A 1 
ATOM 2580 C CG1 . VAL A 1 315 ? -17.633 -6.798  -17.257 1.00 80.87 315 A 1 
ATOM 2581 C CG2 . VAL A 1 315 ? -18.145 -4.822  -15.850 1.00 82.08 315 A 1 
ATOM 2582 N N   . LYS A 1 316 ? -14.027 -5.884  -17.477 1.00 85.32 316 A 1 
ATOM 2583 C CA  . LYS A 1 316 ? -12.918 -6.474  -18.253 1.00 82.21 316 A 1 
ATOM 2584 C C   . LYS A 1 316 ? -11.746 -6.899  -17.364 1.00 81.27 316 A 1 
ATOM 2585 O O   . LYS A 1 316 ? -11.133 -7.941  -17.586 1.00 77.69 316 A 1 
ATOM 2586 C CB  . LYS A 1 316 ? -12.411 -5.470  -19.303 1.00 81.93 316 A 1 
ATOM 2587 C CG  . LYS A 1 316 ? -13.467 -5.084  -20.349 1.00 76.26 316 A 1 
ATOM 2588 C CD  . LYS A 1 316 ? -12.859 -4.093  -21.353 1.00 74.49 316 A 1 
ATOM 2589 C CE  . LYS A 1 316 ? -13.897 -3.659  -22.397 1.00 66.99 316 A 1 
ATOM 2590 N NZ  . LYS A 1 316 ? -13.340 -2.641  -23.327 1.00 60.08 316 A 1 
ATOM 2591 N N   . GLN A 1 317 ? -11.425 -6.078  -16.369 1.00 83.34 317 A 1 
ATOM 2592 C CA  . GLN A 1 317 ? -10.350 -6.373  -15.424 1.00 81.02 317 A 1 
ATOM 2593 C C   . GLN A 1 317 ? -10.676 -7.597  -14.559 1.00 79.82 317 A 1 
ATOM 2594 O O   . GLN A 1 317 ? -9.787  -8.404  -14.307 1.00 77.75 317 A 1 
ATOM 2595 C CB  . GLN A 1 317 ? -10.061 -5.136  -14.562 1.00 80.23 317 A 1 
ATOM 2596 C CG  . GLN A 1 317 ? -8.840  -5.351  -13.650 1.00 76.93 317 A 1 
ATOM 2597 C CD  . GLN A 1 317 ? -8.498  -4.124  -12.811 1.00 77.37 317 A 1 
ATOM 2598 O OE1 . GLN A 1 317 ? -9.303  -3.566  -12.092 1.00 71.45 317 A 1 
ATOM 2599 N NE2 . GLN A 1 317 ? -7.267  -3.660  -12.834 1.00 69.55 317 A 1 
ATOM 2600 N N   . ASP A 1 318 ? -11.918 -7.725  -14.106 1.00 80.61 318 A 1 
ATOM 2601 C CA  . ASP A 1 318 ? -12.364 -8.838  -13.267 1.00 77.64 318 A 1 
ATOM 2602 C C   . ASP A 1 318 ? -12.490 -10.141 -14.077 1.00 76.66 318 A 1 
ATOM 2603 O O   . ASP A 1 318 ? -12.127 -11.195 -13.562 1.00 74.96 318 A 1 
ATOM 2604 C CB  . ASP A 1 318 ? -13.670 -8.459  -12.536 1.00 76.29 318 A 1 
ATOM 2605 C CG  . ASP A 1 318 ? -13.482 -7.382  -11.441 1.00 72.88 318 A 1 
ATOM 2606 O OD1 . ASP A 1 318 ? -12.345 -7.172  -10.950 1.00 68.68 318 A 1 
ATOM 2607 O OD2 . ASP A 1 318 ? -14.473 -6.763  -10.994 1.00 67.55 318 A 1 
ATOM 2608 N N   . GLU A 1 319 ? -12.882 -10.080 -15.356 1.00 77.17 319 A 1 
ATOM 2609 C CA  . GLU A 1 319 ? -12.839 -11.232 -16.277 1.00 75.99 319 A 1 
ATOM 2610 C C   . GLU A 1 319 ? -11.411 -11.757 -16.497 1.00 74.01 319 A 1 
ATOM 2611 O O   . GLU A 1 319 ? -11.189 -12.968 -16.578 1.00 70.05 319 A 1 
ATOM 2612 C CB  . GLU A 1 319 ? -13.426 -10.831 -17.643 1.00 75.48 319 A 1 
ATOM 2613 C CG  . GLU A 1 319 ? -14.959 -10.724 -17.643 1.00 67.77 319 A 1 
ATOM 2614 C CD  . GLU A 1 319 ? -15.531 -10.201 -18.978 1.00 63.90 319 A 1 
ATOM 2615 O OE1 . GLU A 1 319 ? -16.777 -10.128 -19.080 1.00 58.46 319 A 1 
ATOM 2616 O OE2 . GLU A 1 319 ? -14.743 -9.879  -19.899 1.00 58.48 319 A 1 
ATOM 2617 N N   . ALA A 1 320 ? -10.434 -10.845 -16.586 1.00 74.72 320 A 1 
ATOM 2618 C CA  . ALA A 1 320 ? -9.022  -11.201 -16.728 1.00 72.46 320 A 1 
ATOM 2619 C C   . ALA A 1 320 ? -8.358  -11.584 -15.391 1.00 70.98 320 A 1 
ATOM 2620 O O   . ALA A 1 320 ? -7.299  -12.221 -15.383 1.00 66.63 320 A 1 
ATOM 2621 C CB  . ALA A 1 320 ? -8.303  -10.028 -17.399 1.00 70.89 320 A 1 
ATOM 2622 N N   . TYR A 1 321 ? -8.957  -11.190 -14.268 1.00 65.90 321 A 1 
ATOM 2623 C CA  . TYR A 1 321 ? -8.418  -11.421 -12.932 1.00 64.57 321 A 1 
ATOM 2624 C C   . TYR A 1 321 ? -8.955  -12.723 -12.333 1.00 64.57 321 A 1 
ATOM 2625 O O   . TYR A 1 321 ? -10.060 -12.783 -11.794 1.00 61.74 321 A 1 
ATOM 2626 C CB  . TYR A 1 321 ? -8.702  -10.212 -12.035 1.00 60.73 321 A 1 
ATOM 2627 C CG  . TYR A 1 321 ? -8.095  -10.336 -10.647 1.00 56.21 321 A 1 
ATOM 2628 C CD1 . TYR A 1 321 ? -8.880  -10.777 -9.564  1.00 52.72 321 A 1 
ATOM 2629 C CD2 . TYR A 1 321 ? -6.733  -10.046 -10.452 1.00 51.26 321 A 1 
ATOM 2630 C CE1 . TYR A 1 321 ? -8.308  -10.921 -8.287  1.00 46.67 321 A 1 
ATOM 2631 C CE2 . TYR A 1 321 ? -6.153  -10.192 -9.177  1.00 48.11 321 A 1 
ATOM 2632 C CZ  . TYR A 1 321 ? -6.943  -10.630 -8.089  1.00 47.07 321 A 1 
ATOM 2633 O OH  . TYR A 1 321 ? -6.385  -10.778 -6.857  1.00 47.47 321 A 1 
ATOM 2634 N N   . ILE A 1 322 ? -8.125  -13.747 -12.372 1.00 60.59 322 A 1 
ATOM 2635 C CA  . ILE A 1 322 ? -8.390  -15.001 -11.662 1.00 61.75 322 A 1 
ATOM 2636 C C   . ILE A 1 322 ? -7.980  -14.801 -10.199 1.00 63.32 322 A 1 
ATOM 2637 O O   . ILE A 1 322 ? -6.785  -14.680 -9.910  1.00 60.45 322 A 1 
ATOM 2638 C CB  . ILE A 1 322 ? -7.659  -16.181 -12.334 1.00 58.06 322 A 1 
ATOM 2639 C CG1 . ILE A 1 322 ? -8.017  -16.276 -13.838 1.00 52.70 322 A 1 
ATOM 2640 C CG2 . ILE A 1 322 ? -8.010  -17.488 -11.615 1.00 52.04 322 A 1 
ATOM 2641 C CD1 . ILE A 1 322 ? -7.245  -17.358 -14.599 1.00 46.88 322 A 1 
ATOM 2642 N N   . SER A 1 323 ? -8.956  -14.758 -9.288  1.00 60.10 323 A 1 
ATOM 2643 C CA  . SER A 1 323 ? -8.699  -14.616 -7.854  1.00 62.00 323 A 1 
ATOM 2644 C C   . SER A 1 323 ? -7.875  -15.792 -7.311  1.00 64.25 323 A 1 
ATOM 2645 O O   . SER A 1 323 ? -7.870  -16.880 -7.892  1.00 62.64 323 A 1 
ATOM 2646 C CB  . SER A 1 323 ? -10.012 -14.440 -7.082  1.00 57.96 323 A 1 
ATOM 2647 O OG  . SER A 1 323 ? -10.707 -15.667 -6.960  1.00 51.36 323 A 1 
ATOM 2648 N N   . GLU A 1 324 ? -7.179  -15.612 -6.187  1.00 57.38 324 A 1 
ATOM 2649 C CA  . GLU A 1 324 ? -6.469  -16.732 -5.543  1.00 60.15 324 A 1 
ATOM 2650 C C   . GLU A 1 324 ? -7.421  -17.879 -5.196  1.00 62.26 324 A 1 
ATOM 2651 O O   . GLU A 1 324 ? -7.079  -19.044 -5.407  1.00 61.06 324 A 1 
ATOM 2652 C CB  . GLU A 1 324 ? -5.746  -16.278 -4.270  1.00 57.56 324 A 1 
ATOM 2653 C CG  . GLU A 1 324 ? -4.529  -15.394 -4.580  1.00 51.06 324 A 1 
ATOM 2654 C CD  . GLU A 1 324 ? -3.646  -15.167 -3.341  1.00 47.03 324 A 1 
ATOM 2655 O OE1 . GLU A 1 324 ? -2.430  -14.978 -3.547  1.00 43.60 324 A 1 
ATOM 2656 O OE2 . GLU A 1 324 ? -4.192  -15.214 -2.217  1.00 42.20 324 A 1 
ATOM 2657 N N   . PHE A 1 325 ? -8.632  -17.544 -4.786  1.00 59.66 325 A 1 
ATOM 2658 C CA  . PHE A 1 325 ? -9.687  -18.519 -4.551  1.00 60.50 325 A 1 
ATOM 2659 C C   . PHE A 1 325 ? -10.027 -19.303 -5.826  1.00 62.45 325 A 1 
ATOM 2660 O O   . PHE A 1 325 ? -10.084 -20.530 -5.792  1.00 60.19 325 A 1 
ATOM 2661 C CB  . PHE A 1 325 ? -10.922 -17.800 -3.998  1.00 58.36 325 A 1 
ATOM 2662 C CG  . PHE A 1 325 ? -12.092 -18.730 -3.772  1.00 55.47 325 A 1 
ATOM 2663 C CD1 . PHE A 1 325 ? -13.103 -18.846 -4.742  1.00 52.04 325 A 1 
ATOM 2664 C CD2 . PHE A 1 325 ? -12.152 -19.513 -2.604  1.00 51.81 325 A 1 
ATOM 2665 C CE1 . PHE A 1 325 ? -14.173 -19.732 -4.539  1.00 47.96 325 A 1 
ATOM 2666 C CE2 . PHE A 1 325 ? -13.218 -20.402 -2.403  1.00 50.49 325 A 1 
ATOM 2667 C CZ  . PHE A 1 325 ? -14.231 -20.508 -3.371  1.00 52.48 325 A 1 
ATOM 2668 N N   . ASP A 1 326 ? -10.193 -18.625 -6.969  1.00 60.07 326 A 1 
ATOM 2669 C CA  . ASP A 1 326 ? -10.484 -19.288 -8.246  1.00 62.42 326 A 1 
ATOM 2670 C C   . ASP A 1 326 ? -9.292  -20.112 -8.743  1.00 63.75 326 A 1 
ATOM 2671 O O   . ASP A 1 326 ? -9.479  -21.207 -9.282  1.00 65.41 326 A 1 
ATOM 2672 C CB  . ASP A 1 326 ? -10.882 -18.261 -9.313  1.00 60.84 326 A 1 
ATOM 2673 C CG  . ASP A 1 326 ? -12.156 -17.504 -8.962  1.00 56.70 326 A 1 
ATOM 2674 O OD1 . ASP A 1 326 ? -13.115 -18.155 -8.505  1.00 53.20 326 A 1 
ATOM 2675 O OD2 . ASP A 1 326 ? -12.121 -16.260 -9.111  1.00 52.00 326 A 1 
ATOM 2676 N N   . ARG A 1 327 ? -8.061  -19.635 -8.530  1.00 59.85 327 A 1 
ATOM 2677 C CA  . ARG A 1 327 ? -6.843  -20.404 -8.827  1.00 62.69 327 A 1 
ATOM 2678 C C   . ARG A 1 327 ? -6.780  -21.674 -7.985  1.00 64.35 327 A 1 
ATOM 2679 O O   . ARG A 1 327 ? -6.478  -22.744 -8.524  1.00 64.67 327 A 1 
ATOM 2680 C CB  . ARG A 1 327 ? -5.573  -19.559 -8.590  1.00 61.16 327 A 1 
ATOM 2681 C CG  . ARG A 1 327 ? -5.371  -18.420 -9.606  1.00 57.08 327 A 1 
ATOM 2682 C CD  . ARG A 1 327 ? -4.082  -17.642 -9.292  1.00 56.53 327 A 1 
ATOM 2683 N NE  . ARG A 1 327 ? -4.104  -16.266 -9.838  1.00 51.56 327 A 1 
ATOM 2684 C CZ  . ARG A 1 327 ? -3.341  -15.246 -9.456  1.00 45.63 327 A 1 
ATOM 2685 N NH1 . ARG A 1 327 ? -2.312  -15.371 -8.662  1.00 44.56 327 A 1 
ATOM 2686 N NH2 . ARG A 1 327 ? -3.613  -14.036 -9.834  1.00 43.13 327 A 1 
ATOM 2687 N N   . ASP A 1 328 ? -7.062  -21.575 -6.701  1.00 62.11 328 A 1 
ATOM 2688 C CA  . ASP A 1 328 ? -7.015  -22.717 -5.791  1.00 63.45 328 A 1 
ATOM 2689 C C   . ASP A 1 328 ? -8.191  -23.672 -6.006  1.00 64.06 328 A 1 
ATOM 2690 O O   . ASP A 1 328 ? -7.986  -24.891 -6.046  1.00 63.47 328 A 1 
ATOM 2691 C CB  . ASP A 1 328 ? -6.889  -22.221 -4.347  1.00 61.58 328 A 1 
ATOM 2692 C CG  . ASP A 1 328 ? -5.471  -21.701 -4.024  1.00 57.25 328 A 1 
ATOM 2693 O OD1 . ASP A 1 328 ? -4.520  -21.949 -4.831  1.00 53.72 328 A 1 
ATOM 2694 O OD2 . ASP A 1 328 ? -5.317  -21.164 -2.916  1.00 53.20 328 A 1 
ATOM 2695 N N   . MET A 1 329 ? -9.375  -23.145 -6.308  1.00 59.63 329 A 1 
ATOM 2696 C CA  . MET A 1 329 ? -10.534 -23.936 -6.727  1.00 62.19 329 A 1 
ATOM 2697 C C   . MET A 1 329 ? -10.258 -24.671 -8.050  1.00 62.89 329 A 1 
ATOM 2698 O O   . MET A 1 329 ? -10.522 -25.869 -8.163  1.00 64.14 329 A 1 
ATOM 2699 C CB  . MET A 1 329 ? -11.762 -23.018 -6.832  1.00 61.63 329 A 1 
ATOM 2700 C CG  . MET A 1 329 ? -13.049 -23.811 -7.069  1.00 57.42 329 A 1 
ATOM 2701 S SD  . MET A 1 329 ? -13.495 -25.003 -5.772  1.00 52.67 329 A 1 
ATOM 2702 C CE  . MET A 1 329 ? -13.900 -23.874 -4.410  1.00 47.59 329 A 1 
ATOM 2703 N N   . ALA A 1 330 ? -9.653  -24.001 -9.034  1.00 66.27 330 A 1 
ATOM 2704 C CA  . ALA A 1 330 ? -9.253  -24.638 -10.288 1.00 66.08 330 A 1 
ATOM 2705 C C   . ALA A 1 330 ? -8.182  -25.726 -10.074 1.00 66.37 330 A 1 
ATOM 2706 O O   . ALA A 1 330 ? -8.237  -26.783 -10.713 1.00 66.96 330 A 1 
ATOM 2707 C CB  . ALA A 1 330 ? -8.770  -23.557 -11.261 1.00 65.25 330 A 1 
ATOM 2708 N N   . LYS A 1 331 ? -7.226  -25.503 -9.166  1.00 64.13 331 A 1 
ATOM 2709 C CA  . LYS A 1 331 ? -6.257  -26.541 -8.764  1.00 65.66 331 A 1 
ATOM 2710 C C   . LYS A 1 331 ? -6.950  -27.720 -8.085  1.00 65.62 331 A 1 
ATOM 2711 O O   . LYS A 1 331 ? -6.613  -28.864 -8.394  1.00 66.18 331 A 1 
ATOM 2712 C CB  . LYS A 1 331 ? -5.200  -25.968 -7.807  1.00 65.27 331 A 1 
ATOM 2713 C CG  . LYS A 1 331 ? -4.155  -25.042 -8.449  1.00 61.11 331 A 1 
ATOM 2714 C CD  . LYS A 1 331 ? -3.349  -24.377 -7.323  1.00 60.09 331 A 1 
ATOM 2715 C CE  . LYS A 1 331 ? -2.577  -23.132 -7.753  1.00 53.19 331 A 1 
ATOM 2716 N NZ  . LYS A 1 331 ? -2.281  -22.282 -6.563  1.00 47.02 331 A 1 
ATOM 2717 N N   . TYR A 1 332 ? -7.913  -27.450 -7.201  1.00 65.36 332 A 1 
ATOM 2718 C CA  . TYR A 1 332 ? -8.695  -28.475 -6.510  1.00 65.66 332 A 1 
ATOM 2719 C C   . TYR A 1 332 ? -9.509  -29.322 -7.497  1.00 65.53 332 A 1 
ATOM 2720 O O   . TYR A 1 332 ? -9.351  -30.546 -7.537  1.00 64.43 332 A 1 
ATOM 2721 C CB  . TYR A 1 332 ? -9.577  -27.797 -5.456  1.00 64.76 332 A 1 
ATOM 2722 C CG  . TYR A 1 332 ? -10.399 -28.780 -4.648  1.00 60.97 332 A 1 
ATOM 2723 C CD1 . TYR A 1 332 ? -11.711 -29.090 -5.045  1.00 56.56 332 A 1 
ATOM 2724 C CD2 . TYR A 1 332 ? -9.837  -29.411 -3.522  1.00 56.39 332 A 1 
ATOM 2725 C CE1 . TYR A 1 332 ? -12.451 -30.050 -4.329  1.00 51.12 332 A 1 
ATOM 2726 C CE2 . TYR A 1 332 ? -10.575 -30.375 -2.806  1.00 53.13 332 A 1 
ATOM 2727 C CZ  . TYR A 1 332 ? -11.880 -30.702 -3.218  1.00 53.01 332 A 1 
ATOM 2728 O OH  . TYR A 1 332 ? -12.576 -31.662 -2.559  1.00 53.76 332 A 1 
ATOM 2729 N N   . LEU A 1 333 ? -10.266 -28.685 -8.397  1.00 62.62 333 A 1 
ATOM 2730 C CA  . LEU A 1 333 ? -11.063 -29.364 -9.429  1.00 61.16 333 A 1 
ATOM 2731 C C   . LEU A 1 333 ? -10.194 -30.152 -10.429 1.00 60.59 333 A 1 
ATOM 2732 O O   . LEU A 1 333 ? -10.567 -31.243 -10.870 1.00 61.12 333 A 1 
ATOM 2733 C CB  . LEU A 1 333 ? -11.918 -28.313 -10.161 1.00 62.48 333 A 1 
ATOM 2734 C CG  . LEU A 1 333 ? -13.031 -27.667 -9.304  1.00 60.21 333 A 1 
ATOM 2735 C CD1 . LEU A 1 333 ? -13.656 -26.515 -10.083 1.00 55.79 333 A 1 
ATOM 2736 C CD2 . LEU A 1 333 ? -14.131 -28.667 -8.946  1.00 57.93 333 A 1 
ATOM 2737 N N   . ARG A 1 334 ? -8.997  -29.646 -10.762 1.00 65.39 334 A 1 
ATOM 2738 C CA  . ARG A 1 334 ? -8.016  -30.396 -11.570 1.00 65.76 334 A 1 
ATOM 2739 C C   . ARG A 1 334 ? -7.430  -31.593 -10.821 1.00 63.63 334 A 1 
ATOM 2740 O O   . ARG A 1 334 ? -7.136  -32.612 -11.449 1.00 62.41 334 A 1 
ATOM 2741 C CB  . ARG A 1 334 ? -6.888  -29.471 -12.051 1.00 65.74 334 A 1 
ATOM 2742 C CG  . ARG A 1 334 ? -7.310  -28.598 -13.244 1.00 60.50 334 A 1 
ATOM 2743 C CD  . ARG A 1 334 ? -6.141  -27.698 -13.659 1.00 59.09 334 A 1 
ATOM 2744 N NE  . ARG A 1 334 ? -6.503  -26.804 -14.773 1.00 52.93 334 A 1 
ATOM 2745 C CZ  . ARG A 1 334 ? -5.678  -26.037 -15.470 1.00 45.18 334 A 1 
ATOM 2746 N NH1 . ARG A 1 334 ? -4.391  -26.020 -15.248 1.00 43.12 334 A 1 
ATOM 2747 N NH2 . ARG A 1 334 ? -6.135  -25.258 -16.411 1.00 42.87 334 A 1 
ATOM 2748 N N   . ARG A 1 335 ? -7.272  -31.492 -9.504  1.00 68.19 335 A 1 
ATOM 2749 C CA  . ARG A 1 335 ? -6.833  -32.619 -8.669  1.00 67.80 335 A 1 
ATOM 2750 C C   . ARG A 1 335 ? -7.895  -33.715 -8.604  1.00 65.65 335 A 1 
ATOM 2751 O O   . ARG A 1 335 ? -7.550  -34.879 -8.804  1.00 62.12 335 A 1 
ATOM 2752 C CB  . ARG A 1 335 ? -6.435  -32.133 -7.263  1.00 67.06 335 A 1 
ATOM 2753 C CG  . ARG A 1 335 ? -4.947  -32.357 -6.979  1.00 61.67 335 A 1 
ATOM 2754 C CD  . ARG A 1 335 ? -4.595  -31.834 -5.582  1.00 58.26 335 A 1 
ATOM 2755 N NE  . ARG A 1 335 ? -3.191  -32.112 -5.220  1.00 52.48 335 A 1 
ATOM 2756 C CZ  . ARG A 1 335 ? -2.581  -31.712 -4.115  1.00 45.38 335 A 1 
ATOM 2757 N NH1 . ARG A 1 335 ? -3.194  -30.997 -3.209  1.00 42.70 335 A 1 
ATOM 2758 N NH2 . ARG A 1 335 ? -1.335  -32.027 -3.889  1.00 42.52 335 A 1 
ATOM 2759 N N   . GLU A 1 336 ? -9.155  -33.349 -8.427  1.00 61.99 336 A 1 
ATOM 2760 C CA  . GLU A 1 336 ? -10.272 -34.302 -8.438  1.00 64.05 336 A 1 
ATOM 2761 C C   . GLU A 1 336 ? -10.473 -34.957 -9.809  1.00 62.85 336 A 1 
ATOM 2762 O O   . GLU A 1 336 ? -10.671 -36.175 -9.895  1.00 59.27 336 A 1 
ATOM 2763 C CB  . GLU A 1 336 ? -11.574 -33.619 -8.009  1.00 62.18 336 A 1 
ATOM 2764 C CG  . GLU A 1 336 ? -11.648 -33.412 -6.491  1.00 55.55 336 A 1 
ATOM 2765 C CD  . GLU A 1 336 ? -13.082 -33.086 -6.039  1.00 51.09 336 A 1 
ATOM 2766 O OE1 . GLU A 1 336 ? -13.414 -33.462 -4.897  1.00 47.41 336 A 1 
ATOM 2767 O OE2 . GLU A 1 336 ? -13.831 -32.497 -6.852  1.00 47.82 336 A 1 
ATOM 2768 N N   . SER A 1 337 ? -10.366 -34.188 -10.900 1.00 67.63 337 A 1 
ATOM 2769 C CA  . SER A 1 337 ? -10.471 -34.756 -12.252 1.00 68.47 337 A 1 
ATOM 2770 C C   . SER A 1 337 ? -9.313  -35.704 -12.576 1.00 66.67 337 A 1 
ATOM 2771 O O   . SER A 1 337 ? -9.554  -36.776 -13.141 1.00 62.72 337 A 1 
ATOM 2772 C CB  . SER A 1 337 ? -10.623 -33.657 -13.311 1.00 66.63 337 A 1 
ATOM 2773 O OG  . SER A 1 337 ? -9.644  -32.661 -13.171 1.00 59.78 337 A 1 
ATOM 2774 N N   . ASN A 1 338 ? -8.097  -35.405 -12.141 1.00 60.28 338 A 1 
ATOM 2775 C CA  . ASN A 1 338 ? -6.958  -36.321 -12.277 1.00 64.34 338 A 1 
ATOM 2776 C C   . ASN A 1 338 ? -7.077  -37.563 -11.375 1.00 60.98 338 A 1 
ATOM 2777 O O   . ASN A 1 338 ? -6.714  -38.661 -11.804 1.00 58.03 338 A 1 
ATOM 2778 C CB  . ASN A 1 338 ? -5.651  -35.552 -12.011 1.00 62.60 338 A 1 
ATOM 2779 C CG  . ASN A 1 338 ? -5.184  -34.735 -13.206 1.00 57.48 338 A 1 
ATOM 2780 O OD1 . ASN A 1 338 ? -5.518  -34.990 -14.352 1.00 54.00 338 A 1 
ATOM 2781 N ND2 . ASN A 1 338 ? -4.349  -33.750 -12.991 1.00 53.18 338 A 1 
ATOM 2782 N N   . ALA A 1 339 ? -7.628  -37.424 -10.172 1.00 67.00 339 A 1 
ATOM 2783 C CA  . ALA A 1 339 ? -7.911  -38.560 -9.290  1.00 68.73 339 A 1 
ATOM 2784 C C   . ALA A 1 339 ? -8.993  -39.482 -9.885  1.00 67.23 339 A 1 
ATOM 2785 O O   . ALA A 1 339 ? -8.822  -40.704 -9.915  1.00 61.81 339 A 1 
ATOM 2786 C CB  . ALA A 1 339 ? -8.300  -38.026 -7.905  1.00 66.53 339 A 1 
ATOM 2787 N N   . ASN A 1 340 ? -10.052 -38.910 -10.476 1.00 55.94 340 A 1 
ATOM 2788 C CA  . ASN A 1 340 ? -11.104 -39.657 -11.171 1.00 60.15 340 A 1 
ATOM 2789 C C   . ASN A 1 340 ? -10.610 -40.318 -12.472 1.00 57.69 340 A 1 
ATOM 2790 O O   . ASN A 1 340 ? -11.019 -41.439 -12.787 1.00 55.84 340 A 1 
ATOM 2791 C CB  . ASN A 1 340 ? -12.300 -38.717 -11.408 1.00 58.13 340 A 1 
ATOM 2792 C CG  . ASN A 1 340 ? -13.201 -38.619 -10.188 1.00 52.00 340 A 1 
ATOM 2793 O OD1 . ASN A 1 340 ? -13.425 -39.593 -9.488  1.00 48.90 340 A 1 
ATOM 2794 N ND2 . ASN A 1 340 ? -13.773 -37.475 -9.908  1.00 48.91 340 A 1 
ATOM 2795 N N   . LEU A 1 341 ? -9.692  -39.687 -13.212 1.00 58.07 341 A 1 
ATOM 2796 C CA  . LEU A 1 341 ? -9.022  -40.293 -14.372 1.00 59.72 341 A 1 
ATOM 2797 C C   . LEU A 1 341 ? -8.096  -41.452 -13.965 1.00 58.23 341 A 1 
ATOM 2798 O O   . LEU A 1 341 ? -8.061  -42.477 -14.652 1.00 54.22 341 A 1 
ATOM 2799 C CB  . LEU A 1 341 ? -8.255  -39.197 -15.143 1.00 59.33 341 A 1 
ATOM 2800 C CG  . LEU A 1 341 ? -9.155  -38.405 -16.115 1.00 54.88 341 A 1 
ATOM 2801 C CD1 . LEU A 1 341 ? -8.564  -37.035 -16.413 1.00 50.08 341 A 1 
ATOM 2802 C CD2 . LEU A 1 341 ? -9.313  -39.155 -17.441 1.00 54.09 341 A 1 
ATOM 2803 N N   . GLY A 1 342 ? -7.403  -41.333 -12.835 1.00 57.94 342 A 1 
ATOM 2804 C CA  . GLY A 1 342 ? -6.601  -42.413 -12.258 1.00 61.93 342 A 1 
ATOM 2805 C C   . GLY A 1 342 ? -7.450  -43.607 -11.810 1.00 60.79 342 A 1 
ATOM 2806 O O   . GLY A 1 342 ? -7.100  -44.759 -12.085 1.00 56.74 342 A 1 
ATOM 2807 N N   . CYS A 1 343 ? -8.620  -43.350 -11.216 1.00 52.21 343 A 1 
ATOM 2808 C CA  . CYS A 1 343 ? -9.577  -44.378 -10.798 1.00 59.95 343 A 1 
ATOM 2809 C C   . CYS A 1 343 ? -10.221 -45.085 -12.009 1.00 59.31 343 A 1 
ATOM 2810 O O   . CYS A 1 343 ? -10.260 -46.318 -12.067 1.00 55.25 343 A 1 
ATOM 2811 C CB  . CYS A 1 343 ? -10.609 -43.724 -9.863  1.00 56.84 343 A 1 
ATOM 2812 S SG  . CYS A 1 343 ? -11.470 -45.016 -8.928  1.00 47.94 343 A 1 
ATOM 2813 N N   . ARG A 1 344 ? -10.614 -44.328 -13.058 1.00 51.90 344 A 1 
ATOM 2814 C CA  . ARG A 1 344 ? -11.139 -44.897 -14.315 1.00 58.70 344 A 1 
ATOM 2815 C C   . ARG A 1 344 ? -10.105 -45.740 -15.069 1.00 57.21 344 A 1 
ATOM 2816 O O   . ARG A 1 344 ? -10.470 -46.772 -15.631 1.00 55.96 344 A 1 
ATOM 2817 C CB  . ARG A 1 344 ? -11.704 -43.788 -15.219 1.00 57.33 344 A 1 
ATOM 2818 C CG  . ARG A 1 344 ? -13.111 -43.361 -14.791 1.00 53.60 344 A 1 
ATOM 2819 C CD  . ARG A 1 344 ? -13.667 -42.306 -15.759 1.00 52.47 344 A 1 
ATOM 2820 N NE  . ARG A 1 344 ? -15.098 -42.039 -15.515 1.00 48.20 344 A 1 
ATOM 2821 C CZ  . ARG A 1 344 ? -15.899 -41.295 -16.267 1.00 42.64 344 A 1 
ATOM 2822 N NH1 . ARG A 1 344 ? -15.472 -40.665 -17.327 1.00 40.07 344 A 1 
ATOM 2823 N NH2 . ARG A 1 344 ? -17.161 -41.166 -15.962 1.00 39.70 344 A 1 
ATOM 2824 N N   . ARG A 1 345 ? -8.831  -45.348 -15.065 1.00 49.52 345 A 1 
ATOM 2825 C CA  . ARG A 1 345 ? -7.755  -46.155 -15.673 1.00 55.69 345 A 1 
ATOM 2826 C C   . ARG A 1 345 ? -7.487  -47.451 -14.902 1.00 53.64 345 A 1 
ATOM 2827 O O   . ARG A 1 345 ? -7.258  -48.476 -15.539 1.00 51.50 345 A 1 
ATOM 2828 C CB  . ARG A 1 345 ? -6.470  -45.328 -15.841 1.00 54.23 345 A 1 
ATOM 2829 C CG  . ARG A 1 345 ? -6.554  -44.373 -17.042 1.00 50.54 345 A 1 
ATOM 2830 C CD  . ARG A 1 345 ? -5.227  -43.616 -17.217 1.00 49.49 345 A 1 
ATOM 2831 N NE  . ARG A 1 345 ? -5.255  -42.720 -18.392 1.00 45.64 345 A 1 
ATOM 2832 C CZ  . ARG A 1 345 ? -4.220  -42.094 -18.932 1.00 40.12 345 A 1 
ATOM 2833 N NH1 . ARG A 1 345 ? -3.010  -42.208 -18.455 1.00 36.67 345 A 1 
ATOM 2834 N NH2 . ARG A 1 345 ? -4.378  -41.325 -19.975 1.00 36.87 345 A 1 
ATOM 2835 N N   . ARG A 1 346 ? -7.588  -47.437 -13.571 1.00 50.85 346 A 1 
ATOM 2836 C CA  . ARG A 1 346 ? -7.504  -48.669 -12.760 1.00 56.65 346 A 1 
ATOM 2837 C C   . ARG A 1 346 ? -8.707  -49.584 -12.998 1.00 54.52 346 A 1 
ATOM 2838 O O   . ARG A 1 346 ? -8.505  -50.757 -13.297 1.00 52.97 346 A 1 
ATOM 2839 C CB  . ARG A 1 346 ? -7.322  -48.352 -11.266 1.00 55.58 346 A 1 
ATOM 2840 C CG  . ARG A 1 346 ? -5.885  -47.909 -10.953 1.00 51.68 346 A 1 
ATOM 2841 C CD  . ARG A 1 346 ? -5.700  -47.724 -9.441  1.00 51.18 346 A 1 
ATOM 2842 N NE  . ARG A 1 346 ? -4.364  -47.187 -9.115  1.00 47.09 346 A 1 
ATOM 2843 C CZ  . ARG A 1 346 ? -3.827  -47.105 -7.909  1.00 41.97 346 A 1 
ATOM 2844 N NH1 . ARG A 1 346 ? -4.447  -47.531 -6.843  1.00 38.75 346 A 1 
ATOM 2845 N NH2 . ARG A 1 346 ? -2.646  -46.577 -7.744  1.00 38.96 346 A 1 
ATOM 2846 N N   . ALA A 1 347 ? -9.925  -49.042 -13.016 1.00 55.74 347 A 1 
ATOM 2847 C CA  . ALA A 1 347 ? -11.133 -49.822 -13.294 1.00 60.84 347 A 1 
ATOM 2848 C C   . ALA A 1 347 ? -11.166 -50.412 -14.722 1.00 59.28 347 A 1 
ATOM 2849 O O   . ALA A 1 347 ? -11.691 -51.507 -14.931 1.00 57.54 347 A 1 
ATOM 2850 C CB  . ALA A 1 347 ? -12.347 -48.921 -13.028 1.00 59.68 347 A 1 
ATOM 2851 N N   . ALA A 1 348 ? -10.591 -49.732 -15.718 1.00 54.78 348 A 1 
ATOM 2852 C CA  . ALA A 1 348 ? -10.445 -50.265 -17.075 1.00 60.16 348 A 1 
ATOM 2853 C C   . ALA A 1 348 ? -9.373  -51.371 -17.160 1.00 59.05 348 A 1 
ATOM 2854 O O   . ALA A 1 348 ? -9.559  -52.358 -17.872 1.00 56.76 348 A 1 
ATOM 2855 C CB  . ALA A 1 348 ? -10.148 -49.102 -18.031 1.00 58.91 348 A 1 
ATOM 2856 N N   . SER A 1 349 ? -8.286  -51.233 -16.399 1.00 51.62 349 A 1 
ATOM 2857 C CA  . SER A 1 349 ? -7.239  -52.258 -16.277 1.00 57.94 349 A 1 
ATOM 2858 C C   . SER A 1 349 ? -7.742  -53.517 -15.561 1.00 56.06 349 A 1 
ATOM 2859 O O   . SER A 1 349 ? -7.426  -54.629 -15.983 1.00 53.37 349 A 1 
ATOM 2860 C CB  . SER A 1 349 ? -6.034  -51.657 -15.545 1.00 57.90 349 A 1 
ATOM 2861 O OG  . SER A 1 349 ? -4.989  -52.596 -15.411 1.00 51.07 349 A 1 
ATOM 2862 N N   . GLU A 1 350 ? -8.582  -53.368 -14.535 1.00 39.97 350 A 1 
ATOM 2863 C CA  . GLU A 1 350 ? -9.198  -54.496 -13.820 1.00 47.10 350 A 1 
ATOM 2864 C C   . GLU A 1 350 ? -10.246 -55.221 -14.675 1.00 44.87 350 A 1 
ATOM 2865 O O   . GLU A 1 350 ? -10.283 -56.453 -14.676 1.00 44.22 350 A 1 
ATOM 2866 C CB  . GLU A 1 350 ? -9.794  -54.012 -12.491 1.00 48.58 350 A 1 
ATOM 2867 C CG  . GLU A 1 350 ? -8.695  -53.786 -11.438 1.00 45.83 350 A 1 
ATOM 2868 C CD  . GLU A 1 350 ? -9.214  -53.215 -10.111 1.00 43.74 350 A 1 
ATOM 2869 O OE1 . GLU A 1 350 ? -8.440  -53.268 -9.127  1.00 41.97 350 A 1 
ATOM 2870 O OE2 . GLU A 1 350 ? -10.342 -52.675 -10.095 1.00 44.95 350 A 1 
ATOM 2871 N N   . ARG A 1 351 ? -11.039 -54.513 -15.500 1.00 38.36 351 A 1 
ATOM 2872 C CA  . ARG A 1 351 ? -11.983 -55.155 -16.438 1.00 47.01 351 A 1 
ATOM 2873 C C   . ARG A 1 351 ? -11.274 -55.997 -17.501 1.00 45.17 351 A 1 
ATOM 2874 O O   . ARG A 1 351 ? -11.715 -57.108 -17.784 1.00 44.59 351 A 1 
ATOM 2875 C CB  . ARG A 1 351 ? -12.913 -54.119 -17.083 1.00 48.43 351 A 1 
ATOM 2876 C CG  . ARG A 1 351 ? -14.033 -53.704 -16.122 1.00 46.14 351 A 1 
ATOM 2877 C CD  . ARG A 1 351 ? -14.972 -52.704 -16.802 1.00 45.33 351 A 1 
ATOM 2878 N NE  . ARG A 1 351 ? -15.981 -52.192 -15.859 1.00 41.18 351 A 1 
ATOM 2879 C CZ  . ARG A 1 351 ? -17.063 -51.490 -16.163 1.00 37.20 351 A 1 
ATOM 2880 N NH1 . ARG A 1 351 ? -17.364 -51.185 -17.396 1.00 34.20 351 A 1 
ATOM 2881 N NH2 . ARG A 1 351 ? -17.863 -51.073 -15.222 1.00 34.77 351 A 1 
ATOM 2882 N N   . THR A 1 352 ? -10.148 -55.526 -18.031 1.00 41.63 352 A 1 
ATOM 2883 C CA  . THR A 1 352 ? -9.333  -56.317 -18.975 1.00 47.95 352 A 1 
ATOM 2884 C C   . THR A 1 352 ? -8.620  -57.506 -18.324 1.00 47.22 352 A 1 
ATOM 2885 O O   . THR A 1 352 ? -8.268  -58.461 -19.020 1.00 44.66 352 A 1 
ATOM 2886 C CB  . THR A 1 352 ? -8.309  -55.450 -19.731 1.00 47.02 352 A 1 
ATOM 2887 O OG1 . THR A 1 352 ? -7.857  -54.343 -18.992 1.00 43.00 352 A 1 
ATOM 2888 C CG2 . THR A 1 352 ? -8.896  -54.898 -21.023 1.00 44.30 352 A 1 
ATOM 2889 N N   . TYR A 1 353 ? -8.431  -57.493 -17.011 1.00 33.43 353 A 1 
ATOM 2890 C CA  . TYR A 1 353 ? -7.867  -58.625 -16.269 1.00 40.08 353 A 1 
ATOM 2891 C C   . TYR A 1 353 ? -8.933  -59.689 -15.943 1.00 38.47 353 A 1 
ATOM 2892 O O   . TYR A 1 353 ? -8.668  -60.888 -16.059 1.00 37.66 353 A 1 
ATOM 2893 C CB  . TYR A 1 353 ? -7.152  -58.095 -15.017 1.00 39.37 353 A 1 
ATOM 2894 C CG  . TYR A 1 353 ? -6.023  -58.989 -14.544 1.00 36.92 353 A 1 
ATOM 2895 C CD1 . TYR A 1 353 ? -6.234  -59.912 -13.502 1.00 35.83 353 A 1 
ATOM 2896 C CD2 . TYR A 1 353 ? -4.756  -58.891 -15.147 1.00 34.73 353 A 1 
ATOM 2897 C CE1 . TYR A 1 353 ? -5.176  -60.734 -13.067 1.00 33.12 353 A 1 
ATOM 2898 C CE2 . TYR A 1 353 ? -3.696  -59.714 -14.715 1.00 33.26 353 A 1 
ATOM 2899 C CZ  . TYR A 1 353 ? -3.909  -60.634 -13.673 1.00 35.14 353 A 1 
ATOM 2900 O OH  . TYR A 1 353 ? -2.888  -61.431 -13.251 1.00 33.82 353 A 1 
ATOM 2901 N N   . VAL A 1 354 ? -10.165 -59.262 -15.629 1.00 34.46 354 A 1 
ATOM 2902 C CA  . VAL A 1 354 ? -11.297 -60.169 -15.341 1.00 40.43 354 A 1 
ATOM 2903 C C   . VAL A 1 354 ? -11.792 -60.897 -16.602 1.00 39.85 354 A 1 
ATOM 2904 O O   . VAL A 1 354 ? -12.095 -62.092 -16.533 1.00 39.23 354 A 1 
ATOM 2905 C CB  . VAL A 1 354 ? -12.419 -59.407 -14.604 1.00 39.25 354 A 1 
ATOM 2906 C CG1 . VAL A 1 354 ? -13.672 -60.261 -14.369 1.00 34.66 354 A 1 
ATOM 2907 C CG2 . VAL A 1 354 ? -11.942 -58.946 -13.212 1.00 38.26 354 A 1 
ATOM 2908 N N   . GLU A 1 355 ? -11.778 -60.268 -17.787 1.00 32.15 355 A 1 
ATOM 2909 C CA  . GLU A 1 355 ? -12.105 -60.940 -19.062 1.00 39.93 355 A 1 
ATOM 2910 C C   . GLU A 1 355 ? -11.070 -61.997 -19.495 1.00 38.70 355 A 1 
ATOM 2911 O O   . GLU A 1 355 ? -11.400 -62.905 -20.262 1.00 39.00 355 A 1 
ATOM 2912 C CB  . GLU A 1 355 ? -12.297 -59.907 -20.184 1.00 41.64 355 A 1 
ATOM 2913 C CG  . GLU A 1 355 ? -13.738 -59.387 -20.241 1.00 39.78 355 A 1 
ATOM 2914 C CD  . GLU A 1 355 ? -13.974 -58.406 -21.402 1.00 37.44 355 A 1 
ATOM 2915 O OE1 . GLU A 1 355 ? -15.147 -58.299 -21.830 1.00 35.93 355 A 1 
ATOM 2916 O OE2 . GLU A 1 355 ? -12.996 -57.758 -21.837 1.00 39.12 355 A 1 
ATOM 2917 N N   . LYS A 1 356 ? -9.845  -61.931 -18.991 1.00 31.79 356 A 1 
ATOM 2918 C CA  . LYS A 1 356 ? -8.826  -62.961 -19.261 1.00 39.01 356 A 1 
ATOM 2919 C C   . LYS A 1 356 ? -8.918  -64.185 -18.342 1.00 36.61 356 A 1 
ATOM 2920 O O   . LYS A 1 356 ? -8.377  -65.227 -18.696 1.00 35.34 356 A 1 
ATOM 2921 C CB  . LYS A 1 356 ? -7.421  -62.343 -19.251 1.00 39.25 356 A 1 
ATOM 2922 C CG  . LYS A 1 356 ? -7.102  -61.651 -20.583 1.00 37.54 356 A 1 
ATOM 2923 C CD  . LYS A 1 356 ? -5.670  -61.111 -20.583 1.00 35.83 356 A 1 
ATOM 2924 C CE  . LYS A 1 356 ? -5.335  -60.502 -21.950 1.00 32.42 356 A 1 
ATOM 2925 N NZ  . LYS A 1 356 ? -3.946  -59.974 -21.985 1.00 29.34 356 A 1 
ATOM 2926 N N   . ILE A 1 357 ? -9.609  -64.088 -17.205 1.00 34.64 357 A 1 
ATOM 2927 C CA  . ILE A 1 357 ? -9.728  -65.180 -16.223 1.00 41.50 357 A 1 
ATOM 2928 C C   . ILE A 1 357 ? -10.976 -66.052 -16.471 1.00 40.71 357 A 1 
ATOM 2929 O O   . ILE A 1 357 ? -11.030 -67.202 -16.040 1.00 39.26 357 A 1 
ATOM 2930 C CB  . ILE A 1 357 ? -9.608  -64.604 -14.787 1.00 40.60 357 A 1 
ATOM 2931 C CG1 . ILE A 1 357 ? -8.176  -64.036 -14.590 1.00 39.21 357 A 1 
ATOM 2932 C CG2 . ILE A 1 357 ? -9.913  -65.636 -13.692 1.00 40.67 357 A 1 
ATOM 2933 C CD1 . ILE A 1 357 ? -7.955  -63.270 -13.282 1.00 38.34 357 A 1 
ATOM 2934 N N   . THR A 1 358 ? -11.962 -65.575 -17.251 1.00 36.26 358 A 1 
ATOM 2935 C CA  . THR A 1 358 ? -13.213 -66.317 -17.517 1.00 43.45 358 A 1 
ATOM 2936 C C   . THR A 1 358 ? -13.137 -67.339 -18.662 1.00 42.90 358 A 1 
ATOM 2937 O O   . THR A 1 358 ? -14.162 -67.867 -19.090 1.00 40.37 358 A 1 
ATOM 2938 C CB  . THR A 1 358 ? -14.400 -65.349 -17.678 1.00 42.03 358 A 1 
ATOM 2939 O OG1 . THR A 1 358 ? -14.025 -64.237 -18.457 1.00 38.16 358 A 1 
ATOM 2940 C CG2 . THR A 1 358 ? -14.868 -64.812 -16.330 1.00 39.05 358 A 1 
ATOM 2941 N N   . ARG A 1 359 ? -11.948 -67.679 -19.157 1.00 28.04 359 A 1 
ATOM 2942 C CA  . ARG A 1 359 ? -11.746 -68.762 -20.142 1.00 40.33 359 A 1 
ATOM 2943 C C   . ARG A 1 359 ? -10.764 -69.832 -19.656 1.00 39.34 359 A 1 
ATOM 2944 O O   . ARG A 1 359 ? -9.770  -70.091 -20.320 1.00 37.49 359 A 1 
ATOM 2945 C CB  . ARG A 1 359 ? -11.350 -68.198 -21.519 1.00 40.21 359 A 1 
ATOM 2946 C CG  . ARG A 1 359 ? -12.507 -67.551 -22.286 1.00 37.56 359 A 1 
ATOM 2947 C CD  . ARG A 1 359 ? -12.046 -67.266 -23.721 1.00 36.76 359 A 1 
ATOM 2948 N NE  . ARG A 1 359 ? -13.104 -66.651 -24.538 1.00 33.32 359 A 1 
ATOM 2949 C CZ  . ARG A 1 359 ? -13.038 -66.381 -25.831 1.00 30.06 359 A 1 
ATOM 2950 N NH1 . ARG A 1 359 ? -11.981 -66.658 -26.541 1.00 26.53 359 A 1 
ATOM 2951 N NH2 . ARG A 1 359 ? -14.040 -65.816 -26.445 1.00 27.52 359 A 1 
ATOM 2952 N N   . GLN A 1 360 ? -11.073 -70.491 -18.542 1.00 33.64 360 A 1 
ATOM 2953 C CA  . GLN A 1 360 ? -10.584 -71.847 -18.250 1.00 41.20 360 A 1 
ATOM 2954 C C   . GLN A 1 360 ? -11.626 -72.624 -17.423 1.00 38.39 360 A 1 
ATOM 2955 O O   . GLN A 1 360 ? -12.223 -72.052 -16.513 1.00 37.13 360 A 1 
ATOM 2956 C CB  . GLN A 1 360 ? -9.212  -71.839 -17.543 1.00 42.33 360 A 1 
ATOM 2957 C CG  . GLN A 1 360 ? -8.056  -71.694 -18.543 1.00 41.73 360 A 1 
ATOM 2958 C CD  . GLN A 1 360 ? -6.673  -71.905 -17.953 1.00 37.51 360 A 1 
ATOM 2959 O OE1 . GLN A 1 360 ? -6.461  -71.992 -16.765 1.00 37.96 360 A 1 
ATOM 2960 N NE2 . GLN A 1 360 ? -5.653  -71.992 -18.784 1.00 37.58 360 A 1 
ATOM 2961 N N   . PRO A 1 361 ? -11.901 -73.928 -17.750 1.00 30.05 361 A 1 
ATOM 2962 C CA  . PRO A 1 361 ? -12.965 -74.685 -17.097 1.00 38.11 361 A 1 
ATOM 2963 C C   . PRO A 1 361 ? -12.473 -75.495 -15.887 1.00 37.81 361 A 1 
ATOM 2964 O O   . PRO A 1 361 ? -11.425 -76.129 -15.940 1.00 36.68 361 A 1 
ATOM 2965 C CB  . PRO A 1 361 ? -13.527 -75.582 -18.208 1.00 36.12 361 A 1 
ATOM 2966 C CG  . PRO A 1 361 ? -12.297 -75.899 -19.060 1.00 36.12 361 A 1 
ATOM 2967 C CD  . PRO A 1 361 ? -11.377 -74.694 -18.870 1.00 41.44 361 A 1 
ATOM 2968 N N   . LEU A 1 362 ? -13.346 -75.531 -14.867 1.00 24.02 362 A 1 
ATOM 2969 C CA  . LEU A 1 362 ? -13.586 -76.593 -13.877 1.00 34.42 362 A 1 
ATOM 2970 C C   . LEU A 1 362 ? -12.410 -77.128 -13.036 1.00 33.26 362 A 1 
ATOM 2971 O O   . LEU A 1 362 ? -11.560 -77.859 -13.533 1.00 31.59 362 A 1 
ATOM 2972 C CB  . LEU A 1 362 ? -14.291 -77.774 -14.591 1.00 33.04 362 A 1 
ATOM 2973 C CG  . LEU A 1 362 ? -15.745 -77.501 -15.018 1.00 30.30 362 A 1 
ATOM 2974 C CD1 . LEU A 1 362 ? -16.153 -78.421 -16.161 1.00 27.66 362 A 1 
ATOM 2975 C CD2 . LEU A 1 362 ? -16.706 -77.720 -13.852 1.00 32.59 362 A 1 
ATOM 2976 N N   . GLN A 1 363 ? -12.537 -76.985 -11.711 1.00 23.06 363 A 1 
ATOM 2977 C CA  . GLN A 1 363 ? -12.562 -78.154 -10.811 1.00 31.11 363 A 1 
ATOM 2978 C C   . GLN A 1 363 ? -13.135 -77.831 -9.422  1.00 29.61 363 A 1 
ATOM 2979 O O   . GLN A 1 363 ? -12.871 -76.792 -8.827  1.00 29.18 363 A 1 
ATOM 2980 C CB  . GLN A 1 363 ? -11.193 -78.847 -10.703 1.00 31.79 363 A 1 
ATOM 2981 C CG  . GLN A 1 363 ? -11.221 -80.195 -11.461 1.00 30.56 363 A 1 
ATOM 2982 C CD  . GLN A 1 363 ? -9.868  -80.891 -11.525 1.00 27.57 363 A 1 
ATOM 2983 O OE1 . GLN A 1 363 ? -8.965  -80.648 -10.753 1.00 27.92 363 A 1 
ATOM 2984 N NE2 . GLN A 1 363 ? -9.687  -81.825 -12.433 1.00 29.49 363 A 1 
ATOM 2985 N N   . CYS A 1 364 ? -13.977 -78.754 -8.938  1.00 19.95 364 A 1 
ATOM 2986 C CA  . CYS A 1 364 ? -14.655 -78.771 -7.637  1.00 31.46 364 A 1 
ATOM 2987 C C   . CYS A 1 364 ? -13.698 -78.934 -6.449  1.00 30.19 364 A 1 
ATOM 2988 O O   . CYS A 1 364 ? -12.764 -79.728 -6.525  1.00 29.21 364 A 1 
ATOM 2989 C CB  . CYS A 1 364 ? -15.586 -79.999 -7.630  1.00 31.36 364 A 1 
ATOM 2990 S SG  . CYS A 1 364 ? -17.187 -79.648 -8.382  1.00 27.19 364 A 1 
ATOM 2991 N N   . GLY A 1 365 ? -14.049 -78.342 -5.304  1.00 24.18 365 A 1 
ATOM 2992 C CA  . GLY A 1 365 ? -13.415 -78.698 -4.029  1.00 33.17 365 A 1 
ATOM 2993 C C   . GLY A 1 365 ? -13.876 -77.931 -2.786  1.00 32.11 365 A 1 
ATOM 2994 O O   . GLY A 1 365 ? -13.256 -76.955 -2.415  1.00 29.74 365 A 1 
ATOM 2995 N N   . ARG A 1 366 ? -14.942 -78.426 -2.152  1.00 17.03 366 A 1 
ATOM 2996 C CA  . ARG A 1 366 ? -15.275 -78.430 -0.697  1.00 24.80 366 A 1 
ATOM 2997 C C   . ARG A 1 366 ? -15.045 -77.180 0.194   1.00 24.00 366 A 1 
ATOM 2998 O O   . ARG A 1 366 ? -13.928 -76.774 0.481   1.00 23.08 366 A 1 
ATOM 2999 C CB  . ARG A 1 366 ? -14.592 -79.644 -0.042  1.00 24.59 366 A 1 
ATOM 3000 C CG  . ARG A 1 366 ? -15.211 -80.977 -0.471  1.00 21.93 366 A 1 
ATOM 3001 C CD  . ARG A 1 366 ? -14.530 -82.151 0.243   1.00 20.94 366 A 1 
ATOM 3002 N NE  . ARG A 1 366 ? -15.099 -83.444 -0.185  1.00 18.87 366 A 1 
ATOM 3003 C CZ  . ARG A 1 366 ? -14.873 -84.627 0.368   1.00 17.64 366 A 1 
ATOM 3004 N NH1 . ARG A 1 366 ? -14.089 -84.771 1.394   1.00 16.83 366 A 1 
ATOM 3005 N NH2 . ARG A 1 366 ? -15.436 -85.701 -0.113  1.00 17.00 366 A 1 
ATOM 3006 N N   . LEU A 1 367 ? -16.165 -76.775 0.825   1.00 16.41 367 A 1 
ATOM 3007 C CA  . LEU A 1 367 ? -16.274 -76.092 2.137   1.00 27.98 367 A 1 
ATOM 3008 C C   . LEU A 1 367 ? -15.737 -76.975 3.298   1.00 26.97 367 A 1 
ATOM 3009 O O   . LEU A 1 367 ? -15.692 -78.196 3.125   1.00 25.39 367 A 1 
ATOM 3010 C CB  . LEU A 1 367 ? -17.781 -75.815 2.348   1.00 26.53 367 A 1 
ATOM 3011 C CG  . LEU A 1 367 ? -18.345 -74.616 1.563   1.00 24.12 367 A 1 
ATOM 3012 C CD1 . LEU A 1 367 ? -19.859 -74.738 1.462   1.00 22.56 367 A 1 
ATOM 3013 C CD2 . LEU A 1 367 ? -18.011 -73.301 2.258   1.00 27.01 367 A 1 
ATOM 3014 N N   . PRO A 1 368 ? -15.384 -76.396 4.476   1.00 20.13 368 A 1 
ATOM 3015 C CA  . PRO A 1 368 ? -16.365 -75.966 5.501   1.00 28.49 368 A 1 
ATOM 3016 C C   . PRO A 1 368 ? -16.000 -74.649 6.245   1.00 28.33 368 A 1 
ATOM 3017 O O   . PRO A 1 368 ? -14.837 -74.300 6.385   1.00 26.87 368 A 1 
ATOM 3018 C CB  . PRO A 1 368 ? -16.405 -77.156 6.471   1.00 26.97 368 A 1 
ATOM 3019 C CG  . PRO A 1 368 ? -15.020 -77.793 6.371   1.00 27.67 368 A 1 
ATOM 3020 C CD  . PRO A 1 368 ? -14.320 -77.042 5.247   1.00 32.24 368 A 1 
ATOM 3021 N N   . ALA A 1 369 ? -16.956 -73.792 6.564   1.00 22.41 369 A 1 
ATOM 3022 C CA  . ALA A 1 369 ? -17.799 -73.702 7.770   1.00 33.77 369 A 1 
ATOM 3023 C C   . ALA A 1 369 ? -17.093 -73.122 9.020   1.00 33.02 369 A 1 
ATOM 3024 O O   . ALA A 1 369 ? -16.163 -73.730 9.538   1.00 30.93 369 A 1 
ATOM 3025 C CB  . ALA A 1 369 ? -18.515 -75.022 8.105   1.00 32.40 369 A 1 
ATOM 3026 N N   . GLY A 1 370 ? -17.626 -72.028 9.562   1.00 19.97 370 A 1 
ATOM 3027 C CA  . GLY A 1 370 ? -17.318 -71.656 10.948  1.00 31.73 370 A 1 
ATOM 3028 C C   . GLY A 1 370 ? -17.639 -70.230 11.410  1.00 31.71 370 A 1 
ATOM 3029 O O   . GLY A 1 370 ? -16.745 -69.397 11.392  1.00 28.90 370 A 1 
ATOM 3030 N N   . ARG A 1 371 ? -18.871 -70.054 11.909  1.00 15.48 371 A 1 
ATOM 3031 C CA  . ARG A 1 371 ? -19.287 -69.218 13.075  1.00 26.40 371 A 1 
ATOM 3032 C C   . ARG A 1 371 ? -19.069 -67.684 12.998  1.00 25.43 371 A 1 
ATOM 3033 O O   . ARG A 1 371 ? -17.960 -67.220 12.827  1.00 23.92 371 A 1 
ATOM 3034 C CB  . ARG A 1 371 ? -18.659 -69.810 14.349  1.00 25.26 371 A 1 
ATOM 3035 C CG  . ARG A 1 371 ? -19.214 -71.209 14.664  1.00 22.65 371 A 1 
ATOM 3036 C CD  . ARG A 1 371 ? -18.656 -71.740 15.984  1.00 21.39 371 A 1 
ATOM 3037 N NE  . ARG A 1 371 ? -19.135 -73.106 16.264  1.00 19.45 371 A 1 
ATOM 3038 C CZ  . ARG A 1 371 ? -19.106 -73.728 17.436  1.00 18.63 371 A 1 
ATOM 3039 N NH1 . ARG A 1 371 ? -18.643 -73.156 18.509  1.00 17.85 371 A 1 
ATOM 3040 N NH2 . ARG A 1 371 ? -19.544 -74.948 17.543  1.00 18.22 371 A 1 
ATOM 3041 N N   . ARG A 1 372 ? -20.132 -66.866 13.010  1.00 12.97 372 A 1 
ATOM 3042 C CA  . ARG A 1 372 ? -21.126 -66.487 14.070  1.00 26.36 372 A 1 
ATOM 3043 C C   . ARG A 1 372 ? -20.699 -65.268 14.903  1.00 25.17 372 A 1 
ATOM 3044 O O   . ARG A 1 372 ? -19.617 -65.278 15.473  1.00 23.81 372 A 1 
ATOM 3045 C CB  . ARG A 1 372 ? -21.526 -67.583 15.080  1.00 25.55 372 A 1 
ATOM 3046 C CG  . ARG A 1 372 ? -22.638 -68.544 14.662  1.00 23.18 372 A 1 
ATOM 3047 C CD  . ARG A 1 372 ? -23.102 -69.363 15.895  1.00 21.18 372 A 1 
ATOM 3048 N NE  . ARG A 1 372 ? -23.704 -70.653 15.535  1.00 19.57 372 A 1 
ATOM 3049 C CZ  . ARG A 1 372 ? -24.349 -71.478 16.343  1.00 19.20 372 A 1 
ATOM 3050 N NH1 . ARG A 1 372 ? -24.579 -71.179 17.591  1.00 18.78 372 A 1 
ATOM 3051 N NH2 . ARG A 1 372 ? -24.767 -72.633 15.909  1.00 19.39 372 A 1 
ATOM 3052 N N   . GLY A 1 373 ? -21.644 -64.364 15.056  1.00 19.07 373 A 1 
ATOM 3053 C CA  . GLY A 1 373 ? -21.714 -63.347 16.118  1.00 27.22 373 A 1 
ATOM 3054 C C   . GLY A 1 373 ? -22.040 -61.972 15.541  1.00 27.07 373 A 1 
ATOM 3055 O O   . GLY A 1 373 ? -21.126 -61.315 15.074  1.00 25.47 373 A 1 
ATOM 3056 N N   . ALA A 1 374 ? -23.298 -61.664 15.312  1.00 17.48 374 A 1 
ATOM 3057 C CA  . ALA A 1 374 ? -24.247 -61.090 16.276  1.00 27.28 374 A 1 
ATOM 3058 C C   . ALA A 1 374 ? -24.073 -59.559 16.369  1.00 26.62 374 A 1 
ATOM 3059 O O   . ALA A 1 374 ? -23.015 -59.098 16.762  1.00 25.33 374 A 1 
ATOM 3060 C CB  . ALA A 1 374 ? -24.213 -61.807 17.633  1.00 25.69 374 A 1 
ATOM 3061 N N   . ASP A 1 375 ? -25.049 -58.824 15.821  1.00 14.83 375 A 1 
ATOM 3062 C CA  . ASP A 1 375 ? -26.126 -58.138 16.544  1.00 22.16 375 A 1 
ATOM 3063 C C   . ASP A 1 375 ? -25.748 -56.678 16.872  1.00 21.06 375 A 1 
ATOM 3064 O O   . ASP A 1 375 ? -24.606 -56.400 17.207  1.00 20.12 375 A 1 
ATOM 3065 C CB  . ASP A 1 375 ? -26.547 -58.885 17.824  1.00 21.86 375 A 1 
ATOM 3066 C CG  . ASP A 1 375 ? -27.389 -60.135 17.584  1.00 19.23 375 A 1 
ATOM 3067 O OD1 . ASP A 1 375 ? -27.881 -60.303 16.447  1.00 18.82 375 A 1 
ATOM 3068 O OD2 . ASP A 1 375 ? -27.539 -60.919 18.547  1.00 19.25 375 A 1 
ATOM 3069 N N   . LEU A 1 376 ? -26.594 -55.697 16.887  1.00 9.69  376 A 1 
ATOM 3070 C CA  . LEU A 1 376 ? -27.975 -55.447 16.439  1.00 18.60 376 A 1 
ATOM 3071 C C   . LEU A 1 376 ? -28.205 -53.950 16.726  1.00 17.94 376 A 1 
ATOM 3072 O O   . LEU A 1 376 ? -27.673 -53.448 17.712  1.00 17.45 376 A 1 
ATOM 3073 C CB  . LEU A 1 376 ? -28.995 -56.248 17.283  1.00 18.16 376 A 1 
ATOM 3074 C CG  . LEU A 1 376 ? -30.008 -57.111 16.496  1.00 16.19 376 A 1 
ATOM 3075 C CD1 . LEU A 1 376 ? -29.851 -58.591 16.787  1.00 15.99 376 A 1 
ATOM 3076 C CD2 . LEU A 1 376 ? -31.444 -56.774 16.888  1.00 18.06 376 A 1 
ATOM 3077 N N   . LEU A 1 377 ? -29.069 -53.303 15.944  1.00 9.48  377 A 1 
ATOM 3078 C CA  . LEU A 1 377 ? -29.945 -52.176 16.327  1.00 18.95 377 A 1 
ATOM 3079 C C   . LEU A 1 377 ? -29.290 -50.846 16.757  1.00 18.33 377 A 1 
ATOM 3080 O O   . LEU A 1 377 ? -28.264 -50.810 17.404  1.00 18.13 377 A 1 
ATOM 3081 C CB  . LEU A 1 377 ? -30.910 -52.670 17.431  1.00 18.65 377 A 1 
ATOM 3082 C CG  . LEU A 1 377 ? -31.913 -53.741 16.983  1.00 16.82 377 A 1 
ATOM 3083 C CD1 . LEU A 1 377 ? -32.512 -54.436 18.212  1.00 16.41 377 A 1 
ATOM 3084 C CD2 . LEU A 1 377 ? -33.060 -53.175 16.157  1.00 19.32 377 A 1 
ATOM 3085 N N   . ALA A 1 378 ? -29.875 -49.716 16.618  1.00 13.16 378 A 1 
ATOM 3086 C CA  . ALA A 1 378 ? -30.874 -49.070 15.761  1.00 22.13 378 A 1 
ATOM 3087 C C   . ALA A 1 378 ? -31.242 -47.763 16.493  1.00 21.98 378 A 1 
ATOM 3088 O O   . ALA A 1 378 ? -31.071 -47.658 17.703  1.00 21.16 378 A 1 
ATOM 3089 C CB  . ALA A 1 378 ? -32.153 -49.902 15.552  1.00 21.35 378 A 1 
ATOM 3090 N N   . VAL A 1 379 ? -31.882 -46.867 15.766  1.00 11.58 379 A 1 
ATOM 3091 C CA  . VAL A 1 379 ? -32.879 -45.884 16.249  1.00 20.48 379 A 1 
ATOM 3092 C C   . VAL A 1 379 ? -32.409 -44.478 16.673  1.00 20.71 379 A 1 
ATOM 3093 O O   . VAL A 1 379 ? -31.917 -44.239 17.762  1.00 19.58 379 A 1 
ATOM 3094 C CB  . VAL A 1 379 ? -33.892 -46.499 17.245  1.00 18.91 379 A 1 
ATOM 3095 C CG1 . VAL A 1 379 ? -35.053 -45.553 17.573  1.00 15.68 379 A 1 
ATOM 3096 C CG2 . VAL A 1 379 ? -34.569 -47.751 16.680  1.00 17.11 379 A 1 
ATOM 3097 N N   . ARG A 1 380 ? -32.722 -43.558 15.739  1.00 11.32 380 A 1 
ATOM 3098 C CA  . ARG A 1 380 ? -33.472 -42.283 15.888  1.00 21.39 380 A 1 
ATOM 3099 C C   . ARG A 1 380 ? -33.250 -41.367 17.101  1.00 20.81 380 A 1 
ATOM 3100 O O   . ARG A 1 380 ? -33.475 -41.755 18.237  1.00 19.93 380 A 1 
ATOM 3101 C CB  . ARG A 1 380 ? -34.991 -42.581 15.868  1.00 20.65 380 A 1 
ATOM 3102 C CG  . ARG A 1 380 ? -35.563 -43.032 14.523  1.00 18.02 380 A 1 
ATOM 3103 C CD  . ARG A 1 380 ? -37.067 -43.313 14.685  1.00 17.19 380 A 1 
ATOM 3104 N NE  . ARG A 1 380 ? -37.725 -43.561 13.392  1.00 16.50 380 A 1 
ATOM 3105 C CZ  . ARG A 1 380 ? -38.999 -43.882 13.203  1.00 15.82 380 A 1 
ATOM 3106 N NH1 . ARG A 1 380 ? -39.820 -44.058 14.200  1.00 14.79 380 A 1 
ATOM 3107 N NH2 . ARG A 1 380 ? -39.476 -44.029 11.998  1.00 15.03 380 A 1 
ATOM 3108 N N   . GLY A 1 381 ? -33.178 -40.072 16.778  1.00 14.51 381 A 1 
ATOM 3109 C CA  . GLY A 1 381 ? -33.779 -39.048 17.637  1.00 27.56 381 A 1 
ATOM 3110 C C   . GLY A 1 381 ? -33.407 -37.603 17.302  1.00 28.05 381 A 1 
ATOM 3111 O O   . GLY A 1 381 ? -32.386 -37.113 17.753  1.00 25.52 381 A 1 
ATOM 3112 N N   . LEU A 1 382 ? -34.254 -36.944 16.533  1.00 9.12  382 A 1 
ATOM 3113 C CA  . LEU A 1 382 ? -34.323 -35.480 16.457  1.00 22.48 382 A 1 
ATOM 3114 C C   . LEU A 1 382 ? -34.494 -34.851 17.849  1.00 21.95 382 A 1 
ATOM 3115 O O   . LEU A 1 382 ? -35.302 -35.359 18.624  1.00 20.74 382 A 1 
ATOM 3116 C CB  . LEU A 1 382 ? -35.594 -35.076 15.675  1.00 21.45 382 A 1 
ATOM 3117 C CG  . LEU A 1 382 ? -35.531 -35.063 14.141  1.00 19.54 382 A 1 
ATOM 3118 C CD1 . LEU A 1 382 ? -36.107 -36.335 13.537  1.00 19.60 382 A 1 
ATOM 3119 C CD2 . LEU A 1 382 ? -36.356 -33.880 13.621  1.00 24.05 382 A 1 
ATOM 3120 N N   . ARG A 1 383 ? -33.912 -33.648 18.051  1.00 9.94  383 A 1 
ATOM 3121 C CA  . ARG A 1 383 ? -34.674 -32.403 18.345  1.00 24.15 383 A 1 
ATOM 3122 C C   . ARG A 1 383 ? -33.760 -31.176 18.484  1.00 23.56 383 A 1 
ATOM 3123 O O   . ARG A 1 383 ? -32.746 -31.207 19.164  1.00 22.75 383 A 1 
ATOM 3124 C CB  . ARG A 1 383 ? -35.550 -32.523 19.613  1.00 23.66 383 A 1 
ATOM 3125 C CG  . ARG A 1 383 ? -37.017 -32.833 19.247  1.00 20.66 383 A 1 
ATOM 3126 C CD  . ARG A 1 383 ? -37.870 -33.085 20.492  1.00 19.72 383 A 1 
ATOM 3127 N NE  . ARG A 1 383 ? -39.078 -33.869 20.177  1.00 17.72 383 A 1 
ATOM 3128 C CZ  . ARG A 1 383 ? -40.272 -33.764 20.740  1.00 16.76 383 A 1 
ATOM 3129 N NH1 . ARG A 1 383 ? -40.548 -32.854 21.629  1.00 15.93 383 A 1 
ATOM 3130 N NH2 . ARG A 1 383 ? -41.224 -34.594 20.417  1.00 15.97 383 A 1 
ATOM 3131 N N   . ARG A 1 384 ? -34.202 -30.112 17.829  1.00 9.98  384 A 1 
ATOM 3132 C CA  . ARG A 1 384 ? -33.893 -28.701 18.131  1.00 22.82 384 A 1 
ATOM 3133 C C   . ARG A 1 384 ? -34.380 -28.339 19.534  1.00 22.33 384 A 1 
ATOM 3134 O O   . ARG A 1 384 ? -35.432 -28.845 19.925  1.00 21.62 384 A 1 
ATOM 3135 C CB  . ARG A 1 384 ? -34.708 -27.800 17.178  1.00 22.43 384 A 1 
ATOM 3136 C CG  . ARG A 1 384 ? -34.269 -27.742 15.710  1.00 20.00 384 A 1 
ATOM 3137 C CD  . ARG A 1 384 ? -35.283 -26.883 14.939  1.00 19.70 384 A 1 
ATOM 3138 N NE  . ARG A 1 384 ? -34.841 -26.603 13.554  1.00 18.96 384 A 1 
ATOM 3139 C CZ  . ARG A 1 384 ? -35.511 -25.906 12.648  1.00 18.19 384 A 1 
ATOM 3140 N NH1 . ARG A 1 384 ? -36.706 -25.433 12.875  1.00 16.48 384 A 1 
ATOM 3141 N NH2 . ARG A 1 384 ? -34.983 -25.658 11.481  1.00 17.01 384 A 1 
ATOM 3142 N N   . ALA A 1 385 ? -33.715 -27.366 20.177  1.00 10.85 385 A 1 
ATOM 3143 C CA  . ALA A 1 385 ? -34.360 -26.165 20.726  1.00 28.32 385 A 1 
ATOM 3144 C C   . ALA A 1 385 ? -33.313 -25.174 21.258  1.00 28.46 385 A 1 
ATOM 3145 O O   . ALA A 1 385 ? -32.298 -25.578 21.824  1.00 25.57 385 A 1 
ATOM 3146 C CB  . ALA A 1 385 ? -35.359 -26.496 21.834  1.00 26.06 385 A 1 
ATOM 3147 N N   . ASP A 1 386 ? -33.632 -23.933 21.042  1.00 11.17 386 A 1 
ATOM 3148 C CA  . ASP A 1 386 ? -32.962 -22.711 21.474  1.00 28.50 386 A 1 
ATOM 3149 C C   . ASP A 1 386 ? -32.842 -22.560 23.001  1.00 27.52 386 A 1 
ATOM 3150 O O   . ASP A 1 386 ? -33.708 -23.031 23.744  1.00 24.87 386 A 1 
ATOM 3151 C CB  . ASP A 1 386 ? -33.806 -21.536 20.950  1.00 26.59 386 A 1 
ATOM 3152 C CG  . ASP A 1 386 ? -34.010 -21.595 19.433  1.00 22.96 386 A 1 
ATOM 3153 O OD1 . ASP A 1 386 ? -33.006 -21.449 18.713  1.00 22.00 386 A 1 
ATOM 3154 O OD2 . ASP A 1 386 ? -35.159 -21.874 19.004  1.00 23.69 386 A 1 
ATOM 3155 N N   . SER A 1 387 ? -31.823 -21.828 23.415  1.00 7.20  387 A 1 
ATOM 3156 C CA  . SER A 1 387 ? -31.861 -20.746 24.414  1.00 22.08 387 A 1 
ATOM 3157 C C   . SER A 1 387 ? -30.581 -19.932 24.324  1.00 19.66 387 A 1 
ATOM 3158 O O   . SER A 1 387 ? -29.506 -20.563 24.254  1.00 14.53 387 A 1 
ATOM 3159 C CB  . SER A 1 387 ? -32.017 -21.249 25.841  1.00 19.55 387 A 1 
ATOM 3160 O OG  . SER A 1 387 ? -33.313 -21.775 25.999  1.00 16.80 387 A 1 
ATOM 3161 O OXT . SER A 1 387 ? -30.721 -18.702 24.334  1.00 18.39 387 A 1 
#
