# 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_if07606
#
_entry.id if07606
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ASN 3   
1 n GLU 4   
1 n GLU 5   
1 n PRO 6   
1 n ALA 7   
1 n GLY 8   
1 n SER 9   
1 n LYS 10  
1 n GLN 11  
1 n GLN 12  
1 n ASN 13  
1 n LEU 14  
1 n LEU 15  
1 n LEU 16  
1 n VAL 17  
1 n HIS 18  
1 n CYS 19  
1 n SER 20  
1 n LEU 21  
1 n LEU 22  
1 n SER 23  
1 n VAL 24  
1 n ARG 25  
1 n VAL 26  
1 n TYR 27  
1 n TRP 28  
1 n ARG 29  
1 n ILE 30  
1 n LYS 31  
1 n GLY 32  
1 n ASP 33  
1 n HIS 34  
1 n LYS 35  
1 n MET 36  
1 n LYS 37  
1 n ARG 38  
1 n ILE 39  
1 n SER 40  
1 n PHE 41  
1 n ILE 42  
1 n VAL 43  
1 n PRO 44  
1 n GLY 45  
1 n LEU 46  
1 n LEU 47  
1 n LEU 48  
1 n VAL 49  
1 n LEU 50  
1 n ALA 51  
1 n LEU 52  
1 n PHE 53  
1 n GLY 54  
1 n GLY 55  
1 n CYS 56  
1 n ASN 57  
1 n ARG 58  
1 n GLN 59  
1 n SER 60  
1 n ARG 61  
1 n ALA 62  
1 n GLY 63  
1 n GLY 64  
1 n LYS 65  
1 n GLY 66  
1 n GLU 67  
1 n LEU 68  
1 n THR 69  
1 n LEU 70  
1 n TYR 71  
1 n THR 72  
1 n TRP 73  
1 n ALA 74  
1 n GLU 75  
1 n MET 76  
1 n PHE 77  
1 n PRO 78  
1 n GLN 79  
1 n GLU 80  
1 n ILE 81  
1 n LEU 82  
1 n ASP 83  
1 n GLY 84  
1 n PHE 85  
1 n GLU 86  
1 n SER 87  
1 n ASP 88  
1 n THR 89  
1 n GLY 90  
1 n ILE 91  
1 n ALA 92  
1 n VAL 93  
1 n ASN 94  
1 n TYR 95  
1 n VAL 96  
1 n ASN 97  
1 n PHE 98  
1 n ASP 99  
1 n THR 100 
1 n ASP 101 
1 n GLU 102 
1 n THR 103 
1 n MET 104 
1 n LEU 105 
1 n THR 106 
1 n LYS 107 
1 n LEU 108 
1 n GLN 109 
1 n THR 110 
1 n ALA 111 
1 n GLY 112 
1 n GLY 113 
1 n GLY 114 
1 n ASP 115 
1 n TYR 116 
1 n ASP 117 
1 n LEU 118 
1 n VAL 119 
1 n ILE 120 
1 n ALA 121 
1 n ASP 122 
1 n ASP 123 
1 n TYR 124 
1 n ILE 125 
1 n ILE 126 
1 n GLU 127 
1 n THR 128 
1 n ALA 129 
1 n ILE 130 
1 n ALA 131 
1 n GLU 132 
1 n GLY 133 
1 n LEU 134 
1 n VAL 135 
1 n GLN 136 
1 n LYS 137 
1 n LEU 138 
1 n ASP 139 
1 n LYS 140 
1 n THR 141 
1 n ARG 142 
1 n LEU 143 
1 n PRO 144 
1 n ASN 145 
1 n TYR 146 
1 n GLY 147 
1 n ASN 148 
1 n ILE 149 
1 n ASN 150 
1 n PRO 151 
1 n LEU 152 
1 n TYR 153 
1 n GLN 154 
1 n LYS 155 
1 n PRO 156 
1 n PHE 157 
1 n TYR 158 
1 n ASP 159 
1 n PRO 160 
1 n LEU 161 
1 n ASP 162 
1 n GLU 163 
1 n TYR 164 
1 n THR 165 
1 n VAL 166 
1 n PRO 167 
1 n TYR 168 
1 n GLY 169 
1 n ALA 170 
1 n GLY 171 
1 n VAL 172 
1 n VAL 173 
1 n THR 174 
1 n LEU 175 
1 n VAL 176 
1 n TYR 177 
1 n ASP 178 
1 n PRO 179 
1 n GLY 180 
1 n ARG 181 
1 n VAL 182 
1 n ALA 183 
1 n THR 184 
1 n GLN 185 
1 n ILE 186 
1 n ARG 187 
1 n GLY 188 
1 n TYR 189 
1 n ALA 190 
1 n ASP 191 
1 n LEU 192 
1 n TRP 193 
1 n ALA 194 
1 n PRO 195 
1 n SER 196 
1 n LEU 197 
1 n ARG 198 
1 n GLY 199 
1 n ASN 200 
1 n VAL 201 
1 n GLY 202 
1 n LEU 203 
1 n LEU 204 
1 n GLY 205 
1 n ASN 206 
1 n HIS 207 
1 n ARG 208 
1 n VAL 209 
1 n ILE 210 
1 n ASN 211 
1 n GLY 212 
1 n MET 213 
1 n ALA 214 
1 n LEU 215 
1 n LYS 216 
1 n THR 217 
1 n LEU 218 
1 n GLY 219 
1 n GLN 220 
1 n SER 221 
1 n TYR 222 
1 n ASN 223 
1 n THR 224 
1 n ASN 225 
1 n ASP 226 
1 n THR 227 
1 n ALA 228 
1 n VAL 229 
1 n ILE 230 
1 n ARG 231 
1 n GLN 232 
1 n ALA 233 
1 n GLY 234 
1 n GLU 235 
1 n ARG 236 
1 n LEU 237 
1 n LEU 238 
1 n ASP 239 
1 n LEU 240 
1 n ALA 241 
1 n PRO 242 
1 n ASN 243 
1 n ILE 244 
1 n ARG 245 
1 n LEU 246 
1 n ILE 247 
1 n ARG 248 
1 n ASP 249 
1 n ASP 250 
1 n ALA 251 
1 n ALA 252 
1 n VAL 253 
1 n MET 254 
1 n TYR 255 
1 n THR 256 
1 n SER 257 
1 n GLN 258 
1 n ALA 259 
1 n THR 260 
1 n ALA 261 
1 n ALA 262 
1 n LYS 263 
1 n LEU 264 
1 n ALA 265 
1 n ASN 266 
1 n PRO 267 
1 n GLY 268 
1 n LEU 269 
1 n GLU 270 
1 n VAL 271 
1 n VAL 272 
1 n PHE 273 
1 n PRO 274 
1 n ALA 275 
1 n GLU 276 
1 n GLY 277 
1 n ILE 278 
1 n GLY 279 
1 n PHE 280 
1 n GLY 281 
1 n ILE 282 
1 n MET 283 
1 n GLY 284 
1 n GLY 285 
1 n PHE 286 
1 n ILE 287 
1 n PRO 288 
1 n SER 289 
1 n LYS 290 
1 n ALA 291 
1 n PRO 292 
1 n ASN 293 
1 n PRO 294 
1 n ASP 295 
1 n ALA 296 
1 n ALA 297 
1 n TYR 298 
1 n ALA 299 
1 n PHE 300 
1 n LEU 301 
1 n ASN 302 
1 n TYR 303 
1 n ILE 304 
1 n LEU 305 
1 n ASP 306 
1 n ALA 307 
1 n GLU 308 
1 n ARG 309 
1 n GLY 310 
1 n ALA 311 
1 n ALA 312 
1 n CYS 313 
1 n PHE 314 
1 n GLU 315 
1 n TYR 316 
1 n LEU 317 
1 n GLY 318 
1 n TYR 319 
1 n TYR 320 
1 n SER 321 
1 n THR 322 
1 n PHE 323 
1 n SER 324 
1 n ALA 325 
1 n SER 326 
1 n ASP 327 
1 n PRO 328 
1 n TYR 329 
1 n ILE 330 
1 n ASN 331 
1 n ASP 332 
1 n GLU 333 
1 n TYR 334 
1 n ARG 335 
1 n SER 336 
1 n PHE 337 
1 n LEU 338 
1 n THR 339 
1 n LEU 340 
1 n PRO 341 
1 n GLU 342 
1 n GLY 343 
1 n PHE 344 
1 n ASN 345 
1 n VAL 346 
1 n ASN 347 
1 n MET 348 
1 n GLU 349 
1 n MET 350 
1 n ILE 351 
1 n GLN 352 
1 n ASN 353 
1 n ILE 354 
1 n SER 355 
1 n ALA 356 
1 n GLU 357 
1 n ALA 358 
1 n GLU 359 
1 n GLU 360 
1 n GLU 361 
1 n HIS 362 
1 n GLU 363 
1 n ARG 364 
1 n ILE 365 
1 n TRP 366 
1 n THR 367 
1 n ALA 368 
1 n PHE 369 
1 n ARG 370 
1 n GLU 371 
1 n GLN 372 
1 n ALA 373 
1 n GLN 374 
#
_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 10:06:12)"
_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 79.73
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n MET . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n TRP . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLN . 374 A 374 
#
_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   ? -54.602 -25.052 -18.732 1.00 19.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -53.280 -25.505 -18.258 1.00 30.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -52.244 -24.657 -18.973 1.00 30.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -51.897 -24.961 -20.104 1.00 29.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -53.062 -27.002 -18.521 1.00 29.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -53.887 -27.877 -17.575 1.00 27.07 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -53.943 -29.632 -18.027 1.00 24.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -52.310 -30.201 -17.476 1.00 23.10 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -51.872 -23.537 -18.363 1.00 15.11 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -50.914 -22.549 -18.867 1.00 25.48 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -49.829 -22.419 -17.803 1.00 25.37 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -50.127 -21.967 -16.698 1.00 23.89 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -51.624 -21.206 -19.105 1.00 24.24 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -52.490 -20.902 -18.025 1.00 20.30 2   A 1 
ATOM 15   N N   . ASN A 1 3   ? -48.634 -22.891 -18.126 1.00 17.10 3   A 1 
ATOM 16   C CA  . ASN A 1 3   ? -47.455 -22.718 -17.281 1.00 26.71 3   A 1 
ATOM 17   C C   . ASN A 1 3   ? -46.819 -21.368 -17.623 1.00 26.46 3   A 1 
ATOM 18   O O   . ASN A 1 3   ? -46.335 -21.192 -18.740 1.00 24.50 3   A 1 
ATOM 19   C CB  . ASN A 1 3   ? -46.469 -23.881 -17.511 1.00 25.02 3   A 1 
ATOM 20   C CG  . ASN A 1 3   ? -46.843 -25.175 -16.809 1.00 21.38 3   A 1 
ATOM 21   O OD1 . ASN A 1 3   ? -47.753 -25.260 -16.003 1.00 19.40 3   A 1 
ATOM 22   N ND2 . ASN A 1 3   ? -46.139 -26.246 -17.088 1.00 19.84 3   A 1 
ATOM 23   N N   . GLU A 1 4   ? -46.846 -20.425 -16.686 1.00 18.68 4   A 1 
ATOM 24   C CA  . GLU A 1 4   ? -46.009 -19.225 -16.702 1.00 24.74 4   A 1 
ATOM 25   C C   . GLU A 1 4   ? -44.647 -19.563 -16.080 1.00 24.23 4   A 1 
ATOM 26   O O   . GLU A 1 4   ? -44.571 -20.053 -14.952 1.00 23.31 4   A 1 
ATOM 27   C CB  . GLU A 1 4   ? -46.694 -18.071 -15.943 1.00 25.06 4   A 1 
ATOM 28   C CG  . GLU A 1 4   ? -47.838 -17.432 -16.750 1.00 22.24 4   A 1 
ATOM 29   C CD  . GLU A 1 4   ? -48.548 -16.286 -16.004 1.00 20.82 4   A 1 
ATOM 30   O OE1 . GLU A 1 4   ? -49.084 -15.393 -16.702 1.00 19.29 4   A 1 
ATOM 31   O OE2 . GLU A 1 4   ? -48.593 -16.321 -14.751 1.00 24.69 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? -43.565 -19.316 -16.817 1.00 18.81 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? -42.199 -19.266 -16.281 1.00 22.76 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? -42.000 -17.984 -15.452 1.00 22.39 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? -42.428 -16.910 -15.888 1.00 21.19 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? -41.169 -19.260 -17.425 1.00 22.83 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? -40.914 -20.638 -18.049 1.00 20.07 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? -39.841 -20.581 -19.150 1.00 18.44 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? -39.073 -21.566 -19.260 1.00 16.96 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? -39.796 -19.567 -19.882 1.00 20.96 5   A 1 
ATOM 41   N N   . PRO A 1 6   ? -41.303 -18.027 -14.297 1.00 20.07 6   A 1 
ATOM 42   C CA  . PRO A 1 6   ? -40.956 -16.818 -13.565 1.00 22.98 6   A 1 
ATOM 43   C C   . PRO A 1 6   ? -39.719 -16.141 -14.167 1.00 23.07 6   A 1 
ATOM 44   O O   . PRO A 1 6   ? -38.680 -16.754 -14.391 1.00 21.95 6   A 1 
ATOM 45   C CB  . PRO A 1 6   ? -40.767 -17.259 -12.115 1.00 21.67 6   A 1 
ATOM 46   C CG  . PRO A 1 6   ? -40.268 -18.701 -12.256 1.00 21.79 6   A 1 
ATOM 47   C CD  . PRO A 1 6   ? -40.882 -19.206 -13.567 1.00 24.22 6   A 1 
ATOM 48   N N   . ALA A 1 7   ? -39.846 -14.840 -14.376 1.00 18.52 7   A 1 
ATOM 49   C CA  . ALA A 1 7   ? -38.806 -13.947 -14.865 1.00 22.00 7   A 1 
ATOM 50   C C   . ALA A 1 7   ? -37.532 -13.997 -14.005 1.00 22.24 7   A 1 
ATOM 51   O O   . ALA A 1 7   ? -37.578 -13.885 -12.779 1.00 21.44 7   A 1 
ATOM 52   C CB  . ALA A 1 7   ? -39.395 -12.533 -14.918 1.00 21.26 7   A 1 
ATOM 53   N N   . GLY A 1 8   ? -36.382 -14.113 -14.676 1.00 19.43 8   A 1 
ATOM 54   C CA  . GLY A 1 8   ? -35.056 -14.126 -14.069 1.00 22.34 8   A 1 
ATOM 55   C C   . GLY A 1 8   ? -34.740 -12.845 -13.301 1.00 22.92 8   A 1 
ATOM 56   O O   . GLY A 1 8   ? -34.831 -11.739 -13.827 1.00 21.42 8   A 1 
ATOM 57   N N   . SER A 1 9   ? -34.325 -13.004 -12.049 1.00 18.41 9   A 1 
ATOM 58   C CA  . SER A 1 9   ? -33.794 -11.913 -11.231 1.00 21.39 9   A 1 
ATOM 59   C C   . SER A 1 9   ? -32.418 -11.487 -11.760 1.00 22.02 9   A 1 
ATOM 60   O O   . SER A 1 9   ? -31.454 -12.244 -11.673 1.00 20.72 9   A 1 
ATOM 61   C CB  . SER A 1 9   ? -33.719 -12.337 -9.757  1.00 20.04 9   A 1 
ATOM 62   O OG  . SER A 1 9   ? -32.820 -13.413 -9.575  1.00 17.23 9   A 1 
ATOM 63   N N   . LYS A 1 10  ? -32.306 -10.257 -12.259 1.00 15.29 10  A 1 
ATOM 64   C CA  . LYS A 1 10  ? -31.015 -9.604  -12.508 1.00 19.08 10  A 1 
ATOM 65   C C   . LYS A 1 10  ? -30.287 -9.417  -11.170 1.00 19.26 10  A 1 
ATOM 66   O O   . LYS A 1 10  ? -30.728 -8.622  -10.339 1.00 17.69 10  A 1 
ATOM 67   C CB  . LYS A 1 10  ? -31.213 -8.254  -13.222 1.00 17.66 10  A 1 
ATOM 68   C CG  . LYS A 1 10  ? -31.537 -8.405  -14.718 1.00 15.02 10  A 1 
ATOM 69   C CD  . LYS A 1 10  ? -31.669 -7.030  -15.393 1.00 13.63 10  A 1 
ATOM 70   C CE  . LYS A 1 10  ? -31.877 -7.187  -16.906 1.00 11.67 10  A 1 
ATOM 71   N NZ  . LYS A 1 10  ? -31.966 -5.873  -17.597 1.00 11.52 10  A 1 
ATOM 72   N N   . GLN A 1 11  ? -29.187 -10.129 -10.965 1.00 17.38 11  A 1 
ATOM 73   C CA  . GLN A 1 11  ? -28.229 -9.845  -9.898  1.00 18.90 11  A 1 
ATOM 74   C C   . GLN A 1 11  ? -27.636 -8.449  -10.132 1.00 19.13 11  A 1 
ATOM 75   O O   . GLN A 1 11  ? -26.999 -8.197  -11.151 1.00 18.81 11  A 1 
ATOM 76   C CB  . GLN A 1 11  ? -27.120 -10.917 -9.867  1.00 18.29 11  A 1 
ATOM 77   C CG  . GLN A 1 11  ? -27.510 -12.167 -9.065  1.00 16.12 11  A 1 
ATOM 78   C CD  . GLN A 1 11  ? -26.447 -13.262 -9.118  1.00 14.64 11  A 1 
ATOM 79   O OE1 . GLN A 1 11  ? -25.805 -13.487 -10.127 1.00 14.55 11  A 1 
ATOM 80   N NE2 . GLN A 1 11  ? -26.239 -14.015 -8.061  1.00 15.33 11  A 1 
ATOM 81   N N   . GLN A 1 12  ? -27.879 -7.534  -9.203  1.00 20.61 12  A 1 
ATOM 82   C CA  . GLN A 1 12  ? -27.182 -6.255  -9.137  1.00 21.67 12  A 1 
ATOM 83   C C   . GLN A 1 12  ? -25.963 -6.429  -8.232  1.00 21.68 12  A 1 
ATOM 84   O O   . GLN A 1 12  ? -26.110 -6.579  -7.018  1.00 21.31 12  A 1 
ATOM 85   C CB  . GLN A 1 12  ? -28.116 -5.143  -8.628  1.00 21.10 12  A 1 
ATOM 86   C CG  . GLN A 1 12  ? -29.110 -4.679  -9.704  1.00 18.96 12  A 1 
ATOM 87   C CD  . GLN A 1 12  ? -30.016 -3.540  -9.240  1.00 17.43 12  A 1 
ATOM 88   O OE1 . GLN A 1 12  ? -30.214 -3.271  -8.062  1.00 17.70 12  A 1 
ATOM 89   N NE2 . GLN A 1 12  ? -30.631 -2.823  -10.154 1.00 19.05 12  A 1 
ATOM 90   N N   . ASN A 1 13  ? -24.773 -6.414  -8.830  1.00 21.12 13  A 1 
ATOM 91   C CA  . ASN A 1 13  ? -23.511 -6.366  -8.102  1.00 22.53 13  A 1 
ATOM 92   C C   . ASN A 1 13  ? -23.320 -4.955  -7.534  1.00 22.47 13  A 1 
ATOM 93   O O   . ASN A 1 13  ? -23.388 -3.973  -8.271  1.00 21.82 13  A 1 
ATOM 94   C CB  . ASN A 1 13  ? -22.371 -6.792  -9.043  1.00 22.68 13  A 1 
ATOM 95   C CG  . ASN A 1 13  ? -22.405 -8.269  -9.398  1.00 20.38 13  A 1 
ATOM 96   O OD1 . ASN A 1 13  ? -23.071 -9.074  -8.762  1.00 19.10 13  A 1 
ATOM 97   N ND2 . ASN A 1 13  ? -21.697 -8.676  -10.421 1.00 19.16 13  A 1 
ATOM 98   N N   . LEU A 1 14  ? -23.149 -4.844  -6.220  1.00 22.15 14  A 1 
ATOM 99   C CA  . LEU A 1 14  ? -22.971 -3.584  -5.496  1.00 23.13 14  A 1 
ATOM 100  C C   . LEU A 1 14  ? -21.545 -3.539  -4.938  1.00 23.24 14  A 1 
ATOM 101  O O   . LEU A 1 14  ? -21.232 -4.298  -4.016  1.00 23.00 14  A 1 
ATOM 102  C CB  . LEU A 1 14  ? -24.042 -3.497  -4.380  1.00 22.11 14  A 1 
ATOM 103  C CG  . LEU A 1 14  ? -24.442 -2.050  -4.040  1.00 19.80 14  A 1 
ATOM 104  C CD1 . LEU A 1 14  ? -25.559 -1.586  -4.972  1.00 18.42 14  A 1 
ATOM 105  C CD2 . LEU A 1 14  ? -24.952 -1.942  -2.610  1.00 19.48 14  A 1 
ATOM 106  N N   . LEU A 1 15  ? -20.698 -2.665  -5.481  1.00 26.01 15  A 1 
ATOM 107  C CA  . LEU A 1 15  ? -19.381 -2.365  -4.914  1.00 27.40 15  A 1 
ATOM 108  C C   . LEU A 1 15  ? -19.577 -1.360  -3.768  1.00 27.36 15  A 1 
ATOM 109  O O   . LEU A 1 15  ? -20.104 -0.270  -3.987  1.00 27.15 15  A 1 
ATOM 110  C CB  . LEU A 1 15  ? -18.455 -1.834  -6.038  1.00 26.74 15  A 1 
ATOM 111  C CG  . LEU A 1 15  ? -16.955 -1.963  -5.713  1.00 24.11 15  A 1 
ATOM 112  C CD1 . LEU A 1 15  ? -16.456 -3.380  -6.004  1.00 22.35 15  A 1 
ATOM 113  C CD2 . LEU A 1 15  ? -16.135 -0.993  -6.561  1.00 23.51 15  A 1 
ATOM 114  N N   . LEU A 1 16  ? -19.230 -1.746  -2.550  1.00 24.13 16  A 1 
ATOM 115  C CA  . LEU A 1 16  ? -19.223 -0.870  -1.373  1.00 25.56 16  A 1 
ATOM 116  C C   . LEU A 1 16  ? -17.770 -0.647  -0.963  1.00 25.98 16  A 1 
ATOM 117  O O   . LEU A 1 16  ? -17.168 -1.525  -0.346  1.00 25.46 16  A 1 
ATOM 118  C CB  . LEU A 1 16  ? -20.053 -1.505  -0.236  1.00 24.51 16  A 1 
ATOM 119  C CG  . LEU A 1 16  ? -21.538 -1.118  -0.271  1.00 21.66 16  A 1 
ATOM 120  C CD1 . LEU A 1 16  ? -22.385 -2.150  0.466   1.00 19.97 16  A 1 
ATOM 121  C CD2 . LEU A 1 16  ? -21.764 0.237   0.410   1.00 20.87 16  A 1 
ATOM 122  N N   . VAL A 1 17  ? -17.222 0.516   -1.296  1.00 28.25 17  A 1 
ATOM 123  C CA  . VAL A 1 17  ? -15.942 0.982   -0.750  1.00 29.21 17  A 1 
ATOM 124  C C   . VAL A 1 17  ? -16.253 1.740   0.537   1.00 29.34 17  A 1 
ATOM 125  O O   . VAL A 1 17  ? -16.848 2.813   0.507   1.00 28.47 17  A 1 
ATOM 126  C CB  . VAL A 1 17  ? -15.152 1.827   -1.770  1.00 27.90 17  A 1 
ATOM 127  C CG1 . VAL A 1 17  ? -13.785 2.222   -1.205  1.00 25.07 17  A 1 
ATOM 128  C CG2 . VAL A 1 17  ? -14.915 1.039   -3.071  1.00 25.74 17  A 1 
ATOM 129  N N   . HIS A 1 18  ? -15.930 1.154   1.688   1.00 26.43 18  A 1 
ATOM 130  C CA  . HIS A 1 18  ? -15.968 1.862   2.965   1.00 27.50 18  A 1 
ATOM 131  C C   . HIS A 1 18  ? -14.564 2.404   3.249   1.00 27.62 18  A 1 
ATOM 132  O O   . HIS A 1 18  ? -13.664 1.639   3.594   1.00 26.44 18  A 1 
ATOM 133  C CB  . HIS A 1 18  ? -16.516 0.956   4.084   1.00 26.72 18  A 1 
ATOM 134  C CG  . HIS A 1 18  ? -17.689 1.562   4.824   1.00 23.96 18  A 1 
ATOM 135  N ND1 . HIS A 1 18  ? -18.647 2.394   4.291   1.00 22.07 18  A 1 
ATOM 136  C CD2 . HIS A 1 18  ? -18.008 1.382   6.144   1.00 22.28 18  A 1 
ATOM 137  C CE1 . HIS A 1 18  ? -19.514 2.712   5.270   1.00 21.96 18  A 1 
ATOM 138  N NE2 . HIS A 1 18  ? -19.171 2.108   6.413   1.00 22.78 18  A 1 
ATOM 139  N N   . CYS A 1 19  ? -14.380 3.708   3.075   1.00 27.17 19  A 1 
ATOM 140  C CA  . CYS A 1 19  ? -13.146 4.391   3.443   1.00 28.58 19  A 1 
ATOM 141  C C   . CYS A 1 19  ? -13.232 4.772   4.928   1.00 28.63 19  A 1 
ATOM 142  O O   . CYS A 1 19  ? -13.756 5.821   5.289   1.00 27.68 19  A 1 
ATOM 143  C CB  . CYS A 1 19  ? -12.918 5.570   2.485   1.00 27.49 19  A 1 
ATOM 144  S SG  . CYS A 1 19  ? -11.143 5.822   2.271   1.00 23.79 19  A 1 
ATOM 145  N N   . SER A 1 20  ? -12.797 3.880   5.789   1.00 24.71 20  A 1 
ATOM 146  C CA  . SER A 1 20  ? -12.436 4.174   7.180   1.00 26.05 20  A 1 
ATOM 147  C C   . SER A 1 20  ? -10.982 3.752   7.336   1.00 25.99 20  A 1 
ATOM 148  O O   . SER A 1 20  ? -10.614 2.689   6.839   1.00 25.15 20  A 1 
ATOM 149  C CB  . SER A 1 20  ? -13.341 3.421   8.153   1.00 25.19 20  A 1 
ATOM 150  O OG  . SER A 1 20  ? -13.059 3.816   9.477   1.00 22.81 20  A 1 
ATOM 151  N N   . LEU A 1 21  ? -10.170 4.582   7.980   1.00 24.09 21  A 1 
ATOM 152  C CA  . LEU A 1 21  ? -8.708  4.464   8.133   1.00 25.75 21  A 1 
ATOM 153  C C   . LEU A 1 21  ? -8.208  3.175   8.823   1.00 26.06 21  A 1 
ATOM 154  O O   . LEU A 1 21  ? -7.033  3.077   9.149   1.00 24.85 21  A 1 
ATOM 155  C CB  . LEU A 1 21  ? -8.209  5.748   8.835   1.00 24.05 21  A 1 
ATOM 156  C CG  . LEU A 1 21  ? -7.844  6.870   7.849   1.00 20.85 21  A 1 
ATOM 157  C CD1 . LEU A 1 21  ? -7.974  8.239   8.519   1.00 19.09 21  A 1 
ATOM 158  C CD2 . LEU A 1 21  ? -6.411  6.706   7.350   1.00 19.54 21  A 1 
ATOM 159  N N   . LEU A 1 22  ? -9.060  2.188   9.015   1.00 22.94 22  A 1 
ATOM 160  C CA  . LEU A 1 22  ? -8.742  0.864   9.537   1.00 24.60 22  A 1 
ATOM 161  C C   . LEU A 1 22  ? -9.547  -0.198  8.781   1.00 24.99 22  A 1 
ATOM 162  O O   . LEU A 1 22  ? -10.777 -0.236  8.875   1.00 24.17 22  A 1 
ATOM 163  C CB  . LEU A 1 22  ? -9.034  0.851   11.044  1.00 23.19 22  A 1 
ATOM 164  C CG  . LEU A 1 22  ? -7.870  1.407   11.884  1.00 20.24 22  A 1 
ATOM 165  C CD1 . LEU A 1 22  ? -8.356  2.409   12.926  1.00 18.44 22  A 1 
ATOM 166  C CD2 . LEU A 1 22  ? -7.172  0.239   12.579  1.00 19.41 22  A 1 
ATOM 167  N N   . SER A 1 23  ? -8.841  -1.052  8.064   1.00 28.04 23  A 1 
ATOM 168  C CA  . SER A 1 23  ? -9.338  -2.276  7.417   1.00 29.40 23  A 1 
ATOM 169  C C   . SER A 1 23  ? -10.281 -2.070  6.222   1.00 29.54 23  A 1 
ATOM 170  O O   . SER A 1 23  ? -11.500 -1.965  6.366   1.00 28.76 23  A 1 
ATOM 171  C CB  . SER A 1 23  ? -9.979  -3.222  8.442   1.00 28.84 23  A 1 
ATOM 172  O OG  . SER A 1 23  ? -9.236  -3.283  9.639   1.00 25.86 23  A 1 
ATOM 173  N N   . VAL A 1 24  ? -9.744  -2.132  5.002   1.00 26.83 24  A 1 
ATOM 174  C CA  . VAL A 1 24  ? -10.553 -2.294  3.782   1.00 27.69 24  A 1 
ATOM 175  C C   . VAL A 1 24  ? -11.075 -3.733  3.729   1.00 27.45 24  A 1 
ATOM 176  O O   . VAL A 1 24  ? -10.386 -4.640  3.282   1.00 26.55 24  A 1 
ATOM 177  C CB  . VAL A 1 24  ? -9.761  -1.918  2.510   1.00 27.10 24  A 1 
ATOM 178  C CG1 . VAL A 1 24  ? -10.629 -2.051  1.247   1.00 24.68 24  A 1 
ATOM 179  C CG2 . VAL A 1 24  ? -9.261  -0.470  2.573   1.00 25.66 24  A 1 
ATOM 180  N N   . ARG A 1 25  ? -12.306 -3.959  4.192   1.00 25.42 25  A 1 
ATOM 181  C CA  . ARG A 1 25  ? -13.033 -5.212  3.941   1.00 26.79 25  A 1 
ATOM 182  C C   . ARG A 1 25  ? -14.097 -4.982  2.876   1.00 26.41 25  A 1 
ATOM 183  O O   . ARG A 1 25  ? -15.081 -4.280  3.110   1.00 25.26 25  A 1 
ATOM 184  C CB  . ARG A 1 25  ? -13.631 -5.797  5.226   1.00 26.24 25  A 1 
ATOM 185  C CG  . ARG A 1 25  ? -12.574 -6.561  6.037   1.00 22.97 25  A 1 
ATOM 186  C CD  . ARG A 1 25  ? -13.224 -7.284  7.220   1.00 21.48 25  A 1 
ATOM 187  N NE  . ARG A 1 25  ? -12.239 -8.114  7.931   1.00 20.09 25  A 1 
ATOM 188  C CZ  . ARG A 1 25  ? -12.463 -8.904  8.967   1.00 19.28 25  A 1 
ATOM 189  N NH1 . ARG A 1 25  ? -13.645 -9.018  9.507   1.00 18.47 25  A 1 
ATOM 190  N NH2 . ARG A 1 25  ? -11.484 -9.594  9.483   1.00 17.75 25  A 1 
ATOM 191  N N   . VAL A 1 26  ? -13.933 -5.611  1.728   1.00 25.49 26  A 1 
ATOM 192  C CA  . VAL A 1 26  ? -14.960 -5.665  0.683   1.00 26.23 26  A 1 
ATOM 193  C C   . VAL A 1 26  ? -16.045 -6.656  1.126   1.00 26.25 26  A 1 
ATOM 194  O O   . VAL A 1 26  ? -15.838 -7.866  1.128   1.00 25.11 26  A 1 
ATOM 195  C CB  . VAL A 1 26  ? -14.356 -6.044  -0.682  1.00 25.29 26  A 1 
ATOM 196  C CG1 . VAL A 1 26  ? -15.431 -6.077  -1.776  1.00 22.50 26  A 1 
ATOM 197  C CG2 . VAL A 1 26  ? -13.284 -5.037  -1.113  1.00 23.97 26  A 1 
ATOM 198  N N   . TYR A 1 27  ? -17.216 -6.156  1.527   1.00 25.36 27  A 1 
ATOM 199  C CA  . TYR A 1 27  ? -18.353 -7.005  1.896   1.00 25.81 27  A 1 
ATOM 200  C C   . TYR A 1 27  ? -19.370 -7.096  0.751   1.00 25.76 27  A 1 
ATOM 201  O O   . TYR A 1 27  ? -20.003 -6.111  0.368   1.00 24.63 27  A 1 
ATOM 202  C CB  . TYR A 1 27  ? -19.014 -6.516  3.193   1.00 24.88 27  A 1 
ATOM 203  C CG  . TYR A 1 27  ? -18.378 -7.072  4.459   1.00 22.11 27  A 1 
ATOM 204  C CD1 . TYR A 1 27  ? -18.744 -8.350  4.933   1.00 20.51 27  A 1 
ATOM 205  C CD2 . TYR A 1 27  ? -17.431 -6.311  5.166   1.00 20.23 27  A 1 
ATOM 206  C CE1 . TYR A 1 27  ? -18.164 -8.862  6.108   1.00 19.96 27  A 1 
ATOM 207  C CE2 . TYR A 1 27  ? -16.848 -6.825  6.338   1.00 19.83 27  A 1 
ATOM 208  C CZ  . TYR A 1 27  ? -17.213 -8.099  6.813   1.00 20.33 27  A 1 
ATOM 209  O OH  . TYR A 1 27  ? -16.649 -8.591  7.951   1.00 19.99 27  A 1 
ATOM 210  N N   . TRP A 1 28  ? -19.620 -8.311  0.281   1.00 23.72 28  A 1 
ATOM 211  C CA  . TRP A 1 28  ? -20.754 -8.624  -0.588  1.00 23.31 28  A 1 
ATOM 212  C C   . TRP A 1 28  ? -21.955 -9.069  0.256   1.00 22.98 28  A 1 
ATOM 213  O O   . TRP A 1 28  ? -21.885 -10.048 0.998   1.00 21.62 28  A 1 
ATOM 214  C CB  . TRP A 1 28  ? -20.344 -9.689  -1.605  1.00 22.28 28  A 1 
ATOM 215  C CG  . TRP A 1 28  ? -19.381 -9.192  -2.637  1.00 20.87 28  A 1 
ATOM 216  C CD1 . TRP A 1 28  ? -18.032 -9.260  -2.570  1.00 18.52 28  A 1 
ATOM 217  C CD2 . TRP A 1 28  ? -19.683 -8.514  -3.891  1.00 19.11 28  A 1 
ATOM 218  N NE1 . TRP A 1 28  ? -17.483 -8.668  -3.689  1.00 19.03 28  A 1 
ATOM 219  C CE2 . TRP A 1 28  ? -18.449 -8.193  -4.539  1.00 19.02 28  A 1 
ATOM 220  C CE3 . TRP A 1 28  ? -20.875 -8.144  -4.552  1.00 21.28 28  A 1 
ATOM 221  C CZ2 . TRP A 1 28  ? -18.405 -7.529  -5.774  1.00 20.31 28  A 1 
ATOM 222  C CZ3 . TRP A 1 28  ? -20.833 -7.485  -5.793  1.00 19.89 28  A 1 
ATOM 223  C CH2 . TRP A 1 28  ? -19.604 -7.174  -6.404  1.00 20.07 28  A 1 
ATOM 224  N N   . ARG A 1 29  ? -23.083 -8.360  0.149   1.00 21.02 29  A 1 
ATOM 225  C CA  . ARG A 1 29  ? -24.313 -8.730  0.859   1.00 22.76 29  A 1 
ATOM 226  C C   . ARG A 1 29  ? -25.188 -9.614  -0.034  1.00 22.97 29  A 1 
ATOM 227  O O   . ARG A 1 29  ? -25.907 -9.107  -0.894  1.00 21.87 29  A 1 
ATOM 228  C CB  . ARG A 1 29  ? -25.028 -7.465  1.359   1.00 22.02 29  A 1 
ATOM 229  C CG  . ARG A 1 29  ? -26.132 -7.806  2.378   1.00 18.86 29  A 1 
ATOM 230  C CD  . ARG A 1 29  ? -26.775 -6.521  2.913   1.00 17.92 29  A 1 
ATOM 231  N NE  . ARG A 1 29  ? -27.756 -6.801  3.984   1.00 16.69 29  A 1 
ATOM 232  C CZ  . ARG A 1 29  ? -28.425 -5.900  4.689   1.00 15.73 29  A 1 
ATOM 233  N NH1 . ARG A 1 29  ? -28.306 -4.621  4.466   1.00 14.68 29  A 1 
ATOM 234  N NH2 . ARG A 1 29  ? -29.231 -6.277  5.645   1.00 14.31 29  A 1 
ATOM 235  N N   . ILE A 1 30  ? -25.205 -10.920 0.226   1.00 22.73 30  A 1 
ATOM 236  C CA  . ILE A 1 30  ? -26.218 -11.838 -0.310  1.00 24.25 30  A 1 
ATOM 237  C C   . ILE A 1 30  ? -27.473 -11.725 0.567   1.00 24.58 30  A 1 
ATOM 238  O O   . ILE A 1 30  ? -27.414 -11.860 1.788   1.00 22.89 30  A 1 
ATOM 239  C CB  . ILE A 1 30  ? -25.677 -13.285 -0.424  1.00 22.31 30  A 1 
ATOM 240  C CG1 . ILE A 1 30  ? -24.425 -13.315 -1.336  1.00 19.74 30  A 1 
ATOM 241  C CG2 . ILE A 1 30  ? -26.773 -14.219 -0.969  1.00 20.38 30  A 1 
ATOM 242  C CD1 . ILE A 1 30  ? -23.746 -14.686 -1.440  1.00 18.71 30  A 1 
ATOM 243  N N   . LYS A 1 31  ? -28.614 -11.431 -0.041  1.00 21.79 31  A 1 
ATOM 244  C CA  . LYS A 1 31  ? -29.909 -11.302 0.635   1.00 25.33 31  A 1 
ATOM 245  C C   . LYS A 1 31  ? -30.425 -12.706 0.988   1.00 25.67 31  A 1 
ATOM 246  O O   . LYS A 1 31  ? -30.872 -13.429 0.106   1.00 23.87 31  A 1 
ATOM 247  C CB  . LYS A 1 31  ? -30.860 -10.509 -0.284  1.00 23.57 31  A 1 
ATOM 248  C CG  . LYS A 1 31  ? -31.777 -9.523  0.455   1.00 20.10 31  A 1 
ATOM 249  C CD  . LYS A 1 31  ? -32.675 -8.805  -0.561  1.00 18.49 31  A 1 
ATOM 250  C CE  . LYS A 1 31  ? -33.520 -7.712  0.093   1.00 16.26 31  A 1 
ATOM 251  N NZ  . LYS A 1 31  ? -34.450 -7.085  -0.890  1.00 15.36 31  A 1 
ATOM 252  N N   . GLY A 1 32  ? -30.364 -13.076 2.261   1.00 24.03 32  A 1 
ATOM 253  C CA  . GLY A 1 32  ? -30.928 -14.315 2.805   1.00 28.93 32  A 1 
ATOM 254  C C   . GLY A 1 32  ? -31.678 -14.042 4.107   1.00 29.94 32  A 1 
ATOM 255  O O   . GLY A 1 32  ? -31.195 -13.285 4.947   1.00 27.45 32  A 1 
ATOM 256  N N   . ASP A 1 33  ? -32.867 -14.616 4.239   1.00 23.18 33  A 1 
ATOM 257  C CA  . ASP A 1 33  ? -33.813 -14.414 5.343   1.00 29.27 33  A 1 
ATOM 258  C C   . ASP A 1 33  ? -33.218 -14.685 6.737   1.00 28.75 33  A 1 
ATOM 259  O O   . ASP A 1 33  ? -32.715 -15.772 7.031   1.00 27.13 33  A 1 
ATOM 260  C CB  . ASP A 1 33  ? -35.030 -15.338 5.140   1.00 27.54 33  A 1 
ATOM 261  C CG  . ASP A 1 33  ? -36.122 -14.741 4.256   1.00 24.09 33  A 1 
ATOM 262  O OD1 . ASP A 1 33  ? -36.353 -13.518 4.393   1.00 22.60 33  A 1 
ATOM 263  O OD2 . ASP A 1 33  ? -36.743 -15.522 3.514   1.00 22.04 33  A 1 
ATOM 264  N N   . HIS A 1 34  ? -33.363 -13.717 7.643   1.00 24.78 34  A 1 
ATOM 265  C CA  . HIS A 1 34  ? -33.003 -13.874 9.052   1.00 30.36 34  A 1 
ATOM 266  C C   . HIS A 1 34  ? -34.213 -14.285 9.906   1.00 30.76 34  A 1 
ATOM 267  O O   . HIS A 1 34  ? -35.071 -13.468 10.228  1.00 28.91 34  A 1 
ATOM 268  C CB  . HIS A 1 34  ? -32.375 -12.578 9.587   1.00 28.49 34  A 1 
ATOM 269  C CG  . HIS A 1 34  ? -30.920 -12.417 9.232   1.00 25.57 34  A 1 
ATOM 270  N ND1 . HIS A 1 34  ? -29.866 -13.107 9.790   1.00 22.98 34  A 1 
ATOM 271  C CD2 . HIS A 1 34  ? -30.388 -11.538 8.328   1.00 21.38 34  A 1 
ATOM 272  C CE1 . HIS A 1 34  ? -28.730 -12.653 9.231   1.00 22.91 34  A 1 
ATOM 273  N NE2 . HIS A 1 34  ? -29.000 -11.695 8.337   1.00 23.13 34  A 1 
ATOM 274  N N   . LYS A 1 35  ? -34.216 -15.526 10.401  1.00 21.66 35  A 1 
ATOM 275  C CA  . LYS A 1 35  ? -34.902 -15.869 11.659  1.00 29.44 35  A 1 
ATOM 276  C C   . LYS A 1 35  ? -33.913 -15.705 12.815  1.00 29.22 35  A 1 
ATOM 277  O O   . LYS A 1 35  ? -33.045 -16.553 13.019  1.00 28.27 35  A 1 
ATOM 278  C CB  . LYS A 1 35  ? -35.507 -17.287 11.620  1.00 28.48 35  A 1 
ATOM 279  C CG  . LYS A 1 35  ? -36.907 -17.298 10.987  1.00 24.29 35  A 1 
ATOM 280  C CD  . LYS A 1 35  ? -37.546 -18.692 11.068  1.00 23.07 35  A 1 
ATOM 281  C CE  . LYS A 1 35  ? -38.957 -18.660 10.472  1.00 18.90 35  A 1 
ATOM 282  N NZ  . LYS A 1 35  ? -39.593 -19.999 10.440  1.00 18.73 35  A 1 
ATOM 283  N N   . MET A 1 36  ? -34.063 -14.639 13.591  1.00 19.37 36  A 1 
ATOM 284  C CA  . MET A 1 36  ? -33.300 -14.449 14.829  1.00 23.56 36  A 1 
ATOM 285  C C   . MET A 1 36  ? -33.808 -15.389 15.930  1.00 24.52 36  A 1 
ATOM 286  O O   . MET A 1 36  ? -34.964 -15.303 16.344  1.00 24.29 36  A 1 
ATOM 287  C CB  . MET A 1 36  ? -33.383 -12.995 15.324  1.00 22.14 36  A 1 
ATOM 288  C CG  . MET A 1 36  ? -32.676 -11.989 14.413  1.00 19.04 36  A 1 
ATOM 289  S SD  . MET A 1 36  ? -32.303 -10.406 15.213  1.00 17.81 36  A 1 
ATOM 290  C CE  . MET A 1 36  ? -33.938 -9.889  15.802  1.00 15.56 36  A 1 
ATOM 291  N N   . LYS A 1 37  ? -32.927 -16.240 16.455  1.00 17.61 37  A 1 
ATOM 292  C CA  . LYS A 1 37  ? -33.132 -16.899 17.750  1.00 24.68 37  A 1 
ATOM 293  C C   . LYS A 1 37  ? -32.530 -16.017 18.845  1.00 24.52 37  A 1 
ATOM 294  O O   . LYS A 1 37  ? -31.344 -15.710 18.809  1.00 23.35 37  A 1 
ATOM 295  C CB  . LYS A 1 37  ? -32.538 -18.318 17.767  1.00 22.92 37  A 1 
ATOM 296  C CG  . LYS A 1 37  ? -33.425 -19.335 17.028  1.00 19.96 37  A 1 
ATOM 297  C CD  . LYS A 1 37  ? -32.847 -20.752 17.150  1.00 19.02 37  A 1 
ATOM 298  C CE  . LYS A 1 37  ? -33.758 -21.790 16.481  1.00 15.79 37  A 1 
ATOM 299  N NZ  . LYS A 1 37  ? -33.192 -23.158 16.586  1.00 15.26 37  A 1 
ATOM 300  N N   . ARG A 1 38  ? -33.355 -15.621 19.812  1.00 17.81 38  A 1 
ATOM 301  C CA  . ARG A 1 38  ? -32.931 -14.932 21.036  1.00 23.79 38  A 1 
ATOM 302  C C   . ARG A 1 38  ? -32.064 -15.878 21.875  1.00 23.52 38  A 1 
ATOM 303  O O   . ARG A 1 38  ? -32.532 -16.955 22.227  1.00 23.25 38  A 1 
ATOM 304  C CB  . ARG A 1 38  ? -34.164 -14.506 21.856  1.00 23.07 38  A 1 
ATOM 305  C CG  . ARG A 1 38  ? -34.952 -13.333 21.247  1.00 20.61 38  A 1 
ATOM 306  C CD  . ARG A 1 38  ? -36.157 -12.994 22.140  1.00 20.73 38  A 1 
ATOM 307  N NE  . ARG A 1 38  ? -36.866 -11.779 21.680  1.00 17.85 38  A 1 
ATOM 308  C CZ  . ARG A 1 38  ? -37.903 -11.203 22.268  1.00 17.84 38  A 1 
ATOM 309  N NH1 . ARG A 1 38  ? -38.457 -11.702 23.335  1.00 16.94 38  A 1 
ATOM 310  N NH2 . ARG A 1 38  ? -38.407 -10.102 21.789  1.00 17.20 38  A 1 
ATOM 311  N N   . ILE A 1 39  ? -30.846 -15.461 22.216  1.00 21.13 39  A 1 
ATOM 312  C CA  . ILE A 1 39  ? -30.028 -16.091 23.264  1.00 26.37 39  A 1 
ATOM 313  C C   . ILE A 1 39  ? -30.003 -15.139 24.458  1.00 26.83 39  A 1 
ATOM 314  O O   . ILE A 1 39  ? -29.772 -13.940 24.308  1.00 25.84 39  A 1 
ATOM 315  C CB  . ILE A 1 39  ? -28.636 -16.517 22.745  1.00 23.95 39  A 1 
ATOM 316  C CG1 . ILE A 1 39  ? -28.812 -17.571 21.622  1.00 20.66 39  A 1 
ATOM 317  C CG2 . ILE A 1 39  ? -27.784 -17.087 23.892  1.00 21.59 39  A 1 
ATOM 318  C CD1 . ILE A 1 39  ? -27.509 -18.027 20.952  1.00 18.74 39  A 1 
ATOM 319  N N   . SER A 1 40  ? -30.361 -15.677 25.614  1.00 24.15 40  A 1 
ATOM 320  C CA  . SER A 1 40  ? -30.575 -14.972 26.875  1.00 29.10 40  A 1 
ATOM 321  C C   . SER A 1 40  ? -29.255 -14.593 27.553  1.00 28.71 40  A 1 
ATOM 322  O O   . SER A 1 40  ? -28.318 -15.387 27.588  1.00 28.53 40  A 1 
ATOM 323  C CB  . SER A 1 40  ? -31.403 -15.881 27.786  1.00 28.23 40  A 1 
ATOM 324  O OG  . SER A 1 40  ? -31.940 -15.153 28.866  1.00 24.96 40  A 1 
ATOM 325  N N   . PHE A 1 41  ? -29.206 -13.378 28.107  1.00 19.43 41  A 1 
ATOM 326  C CA  . PHE A 1 41  ? -28.099 -12.834 28.893  1.00 24.70 41  A 1 
ATOM 327  C C   . PHE A 1 41  ? -28.077 -13.437 30.302  1.00 24.11 41  A 1 
ATOM 328  O O   . PHE A 1 41  ? -28.872 -13.028 31.142  1.00 22.94 41  A 1 
ATOM 329  C CB  . PHE A 1 41  ? -28.273 -11.313 29.009  1.00 23.32 41  A 1 
ATOM 330  C CG  . PHE A 1 41  ? -27.862 -10.505 27.800  1.00 20.81 41  A 1 
ATOM 331  C CD1 . PHE A 1 41  ? -26.564 -9.966  27.739  1.00 19.19 41  A 1 
ATOM 332  C CD2 . PHE A 1 41  ? -28.770 -10.249 26.757  1.00 19.01 41  A 1 
ATOM 333  C CE1 . PHE A 1 41  ? -26.181 -9.174  26.644  1.00 19.38 41  A 1 
ATOM 334  C CE2 . PHE A 1 41  ? -28.382 -9.465  25.660  1.00 20.85 41  A 1 
ATOM 335  C CZ  . PHE A 1 41  ? -27.087 -8.922  25.606  1.00 21.61 41  A 1 
ATOM 336  N N   . ILE A 1 42  ? -27.138 -14.340 30.581  1.00 22.81 42  A 1 
ATOM 337  C CA  . ILE A 1 42  ? -26.644 -14.615 31.943  1.00 28.61 42  A 1 
ATOM 338  C C   . ILE A 1 42  ? -25.175 -15.023 31.798  1.00 28.83 42  A 1 
ATOM 339  O O   . ILE A 1 42  ? -24.914 -16.064 31.209  1.00 28.40 42  A 1 
ATOM 340  C CB  . ILE A 1 42  ? -27.449 -15.731 32.673  1.00 26.86 42  A 1 
ATOM 341  C CG1 . ILE A 1 42  ? -28.964 -15.432 32.751  1.00 24.10 42  A 1 
ATOM 342  C CG2 . ILE A 1 42  ? -26.890 -15.923 34.096  1.00 25.56 42  A 1 
ATOM 343  C CD1 . ILE A 1 42  ? -29.812 -16.498 33.443  1.00 23.04 42  A 1 
ATOM 344  N N   . VAL A 1 43  ? -24.253 -14.194 32.288  1.00 21.31 43  A 1 
ATOM 345  C CA  . VAL A 1 43  ? -22.934 -14.463 32.928  1.00 27.93 43  A 1 
ATOM 346  C C   . VAL A 1 43  ? -22.063 -13.185 32.811  1.00 27.75 43  A 1 
ATOM 347  O O   . VAL A 1 43  ? -21.277 -13.051 31.883  1.00 26.89 43  A 1 
ATOM 348  C CB  . VAL A 1 43  ? -22.141 -15.703 32.406  1.00 26.27 43  A 1 
ATOM 349  C CG1 . VAL A 1 43  ? -20.782 -15.821 33.120  1.00 21.99 43  A 1 
ATOM 350  C CG2 . VAL A 1 43  ? -22.794 -17.060 32.689  1.00 23.70 43  A 1 
ATOM 351  N N   . PRO A 1 44  ? -22.159 -12.212 33.761  1.00 24.31 44  A 1 
ATOM 352  C CA  . PRO A 1 44  ? -21.130 -11.169 33.910  1.00 29.86 44  A 1 
ATOM 353  C C   . PRO A 1 44  ? -20.008 -11.521 34.900  1.00 30.00 44  A 1 
ATOM 354  O O   . PRO A 1 44  ? -18.993 -10.841 34.947  1.00 29.45 44  A 1 
ATOM 355  C CB  . PRO A 1 44  ? -21.871 -9.895  34.344  1.00 28.96 44  A 1 
ATOM 356  C CG  . PRO A 1 44  ? -23.350 -10.228 34.213  1.00 29.58 44  A 1 
ATOM 357  C CD  . PRO A 1 44  ? -23.386 -11.738 34.390  1.00 34.32 44  A 1 
ATOM 358  N N   . GLY A 1 45  ? -20.178 -12.572 35.723  1.00 30.06 45  A 1 
ATOM 359  C CA  . GLY A 1 45  ? -19.286 -12.826 36.870  1.00 36.03 45  A 1 
ATOM 360  C C   . GLY A 1 45  ? -18.030 -13.662 36.597  1.00 35.89 45  A 1 
ATOM 361  O O   . GLY A 1 45  ? -17.087 -13.602 37.381  1.00 35.55 45  A 1 
ATOM 362  N N   . LEU A 1 46  ? -17.984 -14.430 35.505  1.00 25.99 46  A 1 
ATOM 363  C CA  . LEU A 1 46  ? -16.872 -15.360 35.245  1.00 31.84 46  A 1 
ATOM 364  C C   . LEU A 1 46  ? -15.753 -14.761 34.368  1.00 32.22 46  A 1 
ATOM 365  O O   . LEU A 1 46  ? -14.631 -15.258 34.377  1.00 32.78 46  A 1 
ATOM 366  C CB  . LEU A 1 46  ? -17.447 -16.672 34.665  1.00 31.29 46  A 1 
ATOM 367  C CG  . LEU A 1 46  ? -16.554 -17.909 34.906  1.00 27.70 46  A 1 
ATOM 368  C CD1 . LEU A 1 46  ? -16.571 -18.334 36.376  1.00 25.95 46  A 1 
ATOM 369  C CD2 . LEU A 1 46  ? -17.059 -19.086 34.073  1.00 28.30 46  A 1 
ATOM 370  N N   . LEU A 1 47  ? -16.038 -13.667 33.652  1.00 27.62 47  A 1 
ATOM 371  C CA  . LEU A 1 47  ? -15.060 -12.993 32.783  1.00 34.50 47  A 1 
ATOM 372  C C   . LEU A 1 47  ? -14.062 -12.124 33.557  1.00 34.08 47  A 1 
ATOM 373  O O   . LEU A 1 47  ? -12.954 -11.907 33.076  1.00 34.79 47  A 1 
ATOM 374  C CB  . LEU A 1 47  ? -15.823 -12.189 31.710  1.00 34.22 47  A 1 
ATOM 375  C CG  . LEU A 1 47  ? -16.272 -13.058 30.520  1.00 30.19 47  A 1 
ATOM 376  C CD1 . LEU A 1 47  ? -17.401 -12.378 29.752  1.00 28.39 47  A 1 
ATOM 377  C CD2 . LEU A 1 47  ? -15.117 -13.309 29.550  1.00 31.01 47  A 1 
ATOM 378  N N   . LEU A 1 48  ? -14.409 -11.669 34.775  1.00 26.98 48  A 1 
ATOM 379  C CA  . LEU A 1 48  ? -13.520 -10.809 35.569  1.00 30.91 48  A 1 
ATOM 380  C C   . LEU A 1 48  ? -12.394 -11.583 36.281  1.00 30.25 48  A 1 
ATOM 381  O O   . LEU A 1 48  ? -11.351 -11.006 36.575  1.00 30.85 48  A 1 
ATOM 382  C CB  . LEU A 1 48  ? -14.369 -9.974  36.553  1.00 30.96 48  A 1 
ATOM 383  C CG  . LEU A 1 48  ? -13.758 -8.586  36.828  1.00 28.11 48  A 1 
ATOM 384  C CD1 . LEU A 1 48  ? -14.080 -7.615  35.680  1.00 26.18 48  A 1 
ATOM 385  C CD2 . LEU A 1 48  ? -14.327 -7.996  38.111  1.00 28.57 48  A 1 
ATOM 386  N N   . VAL A 1 49  ? -12.572 -12.877 36.524  1.00 31.68 49  A 1 
ATOM 387  C CA  . VAL A 1 49  ? -11.537 -13.724 37.161  1.00 36.23 49  A 1 
ATOM 388  C C   . VAL A 1 49  ? -10.531 -14.257 36.133  1.00 34.82 49  A 1 
ATOM 389  O O   . VAL A 1 49  ? -9.355  -14.412 36.447  1.00 34.72 49  A 1 
ATOM 390  C CB  . VAL A 1 49  ? -12.188 -14.841 38.001  1.00 35.10 49  A 1 
ATOM 391  C CG1 . VAL A 1 49  ? -11.154 -15.722 38.706  1.00 31.33 49  A 1 
ATOM 392  C CG2 . VAL A 1 49  ? -13.096 -14.248 39.090  1.00 35.11 49  A 1 
ATOM 393  N N   . LEU A 1 50  ? -10.943 -14.444 34.875  1.00 29.48 50  A 1 
ATOM 394  C CA  . LEU A 1 50  ? -10.034 -14.833 33.786  1.00 33.66 50  A 1 
ATOM 395  C C   . LEU A 1 50  ? -9.142  -13.676 33.301  1.00 32.25 50  A 1 
ATOM 396  O O   . LEU A 1 50  ? -8.050  -13.926 32.805  1.00 31.85 50  A 1 
ATOM 397  C CB  . LEU A 1 50  ? -10.859 -15.453 32.643  1.00 32.79 50  A 1 
ATOM 398  C CG  . LEU A 1 50  ? -11.244 -16.918 32.918  1.00 29.29 50  A 1 
ATOM 399  C CD1 . LEU A 1 50  ? -12.413 -17.338 32.025  1.00 27.14 50  A 1 
ATOM 400  C CD2 . LEU A 1 50  ? -10.075 -17.866 32.641  1.00 29.25 50  A 1 
ATOM 401  N N   . ALA A 1 51  ? -9.558  -12.425 33.499  1.00 31.26 51  A 1 
ATOM 402  C CA  . ALA A 1 51  ? -8.748  -11.252 33.151  1.00 36.55 51  A 1 
ATOM 403  C C   . ALA A 1 51  ? -7.586  -10.983 34.130  1.00 36.05 51  A 1 
ATOM 404  O O   . ALA A 1 51  ? -6.630  -10.307 33.767  1.00 34.84 51  A 1 
ATOM 405  C CB  . ALA A 1 51  ? -9.683  -10.048 33.033  1.00 33.84 51  A 1 
ATOM 406  N N   . LEU A 1 52  ? -7.641  -11.512 35.361  1.00 28.61 52  A 1 
ATOM 407  C CA  . LEU A 1 52  ? -6.615  -11.286 36.393  1.00 33.82 52  A 1 
ATOM 408  C C   . LEU A 1 52  ? -5.545  -12.387 36.464  1.00 32.90 52  A 1 
ATOM 409  O O   . LEU A 1 52  ? -4.514  -12.179 37.095  1.00 30.69 52  A 1 
ATOM 410  C CB  . LEU A 1 52  ? -7.304  -11.046 37.751  1.00 31.07 52  A 1 
ATOM 411  C CG  . LEU A 1 52  ? -8.046  -9.700  37.841  1.00 27.99 52  A 1 
ATOM 412  C CD1 . LEU A 1 52  ? -8.902  -9.663  39.108  1.00 26.30 52  A 1 
ATOM 413  C CD2 . LEU A 1 52  ? -7.084  -8.509  37.895  1.00 28.80 52  A 1 
ATOM 414  N N   . PHE A 1 53  ? -5.755  -13.521 35.798  1.00 28.64 53  A 1 
ATOM 415  C CA  . PHE A 1 53  ? -4.779  -14.625 35.715  1.00 32.45 53  A 1 
ATOM 416  C C   . PHE A 1 53  ? -4.406  -15.009 34.275  1.00 31.40 53  A 1 
ATOM 417  O O   . PHE A 1 53  ? -3.623  -15.932 34.060  1.00 28.74 53  A 1 
ATOM 418  C CB  . PHE A 1 53  ? -5.289  -15.820 36.533  1.00 28.95 53  A 1 
ATOM 419  C CG  . PHE A 1 53  ? -5.285  -15.565 38.025  1.00 25.78 53  A 1 
ATOM 420  C CD1 . PHE A 1 53  ? -4.078  -15.623 38.744  1.00 23.12 53  A 1 
ATOM 421  C CD2 . PHE A 1 53  ? -6.479  -15.244 38.700  1.00 22.67 53  A 1 
ATOM 422  C CE1 . PHE A 1 53  ? -4.063  -15.368 40.125  1.00 23.77 53  A 1 
ATOM 423  C CE2 . PHE A 1 53  ? -6.463  -14.984 40.083  1.00 24.79 53  A 1 
ATOM 424  C CZ  . PHE A 1 53  ? -5.256  -15.048 40.794  1.00 26.25 53  A 1 
ATOM 425  N N   . GLY A 1 54  ? -4.943  -14.276 33.293  1.00 28.27 54  A 1 
ATOM 426  C CA  . GLY A 1 54  ? -4.641  -14.437 31.872  1.00 31.33 54  A 1 
ATOM 427  C C   . GLY A 1 54  ? -3.406  -13.674 31.411  1.00 31.29 54  A 1 
ATOM 428  O O   . GLY A 1 54  ? -3.373  -13.189 30.289  1.00 28.85 54  A 1 
ATOM 429  N N   . GLY A 1 55  ? -2.390  -13.562 32.255  1.00 30.12 55  A 1 
ATOM 430  C CA  . GLY A 1 55  ? -1.038  -13.328 31.764  1.00 32.30 55  A 1 
ATOM 431  C C   . GLY A 1 55  ? -0.620  -14.553 30.958  1.00 32.89 55  A 1 
ATOM 432  O O   . GLY A 1 55  ? -0.015  -15.465 31.506  1.00 30.09 55  A 1 
ATOM 433  N N   . CYS A 1 56  ? -1.004  -14.603 29.674  1.00 35.30 56  A 1 
ATOM 434  C CA  . CYS A 1 56  ? -0.428  -15.547 28.730  1.00 38.33 56  A 1 
ATOM 435  C C   . CYS A 1 56  ? 1.061   -15.230 28.625  1.00 38.82 56  A 1 
ATOM 436  O O   . CYS A 1 56  ? 1.507   -14.465 27.774  1.00 35.18 56  A 1 
ATOM 437  C CB  . CYS A 1 56  ? -1.138  -15.477 27.369  1.00 35.48 56  A 1 
ATOM 438  S SG  . CYS A 1 56  ? -2.487  -16.685 27.296  1.00 30.54 56  A 1 
ATOM 439  N N   . ASN A 1 57  ? 1.815   -15.838 29.528  1.00 32.99 57  A 1 
ATOM 440  C CA  . ASN A 1 57  ? 3.195   -16.179 29.320  1.00 35.55 57  A 1 
ATOM 441  C C   . ASN A 1 57  ? 3.209   -16.984 28.012  1.00 36.88 57  A 1 
ATOM 442  O O   . ASN A 1 57  ? 2.892   -18.174 28.018  1.00 33.47 57  A 1 
ATOM 443  C CB  . ASN A 1 57  ? 3.643   -16.988 30.561  1.00 31.73 57  A 1 
ATOM 444  C CG  . ASN A 1 57  ? 5.145   -17.055 30.735  1.00 27.42 57  A 1 
ATOM 445  O OD1 . ASN A 1 57  ? 5.884   -16.194 30.304  1.00 23.85 57  A 1 
ATOM 446  N ND2 . ASN A 1 57  ? 5.642   -18.035 31.443  1.00 23.16 57  A 1 
ATOM 447  N N   . ARG A 1 58  ? 3.455   -16.301 26.866  1.00 41.69 58  A 1 
ATOM 448  C CA  . ARG A 1 58  ? 3.820   -16.982 25.624  1.00 41.64 58  A 1 
ATOM 449  C C   . ARG A 1 58  ? 5.062   -17.780 25.986  1.00 42.10 58  A 1 
ATOM 450  O O   . ARG A 1 58  ? 6.147   -17.219 26.111  1.00 38.81 58  A 1 
ATOM 451  C CB  . ARG A 1 58  ? 4.088   -15.988 24.474  1.00 39.14 58  A 1 
ATOM 452  C CG  . ARG A 1 58  ? 2.922   -15.868 23.475  1.00 35.47 58  A 1 
ATOM 453  C CD  . ARG A 1 58  ? 3.293   -14.898 22.340  1.00 33.09 58  A 1 
ATOM 454  N NE  . ARG A 1 58  ? 2.260   -14.823 21.286  1.00 30.49 58  A 1 
ATOM 455  C CZ  . ARG A 1 58  ? 2.239   -13.972 20.270  1.00 29.62 58  A 1 
ATOM 456  N NH1 . ARG A 1 58  ? 3.148   -13.047 20.119  1.00 28.21 58  A 1 
ATOM 457  N NH2 . ARG A 1 58  ? 1.296   -14.028 19.368  1.00 27.08 58  A 1 
ATOM 458  N N   . GLN A 1 59  ? 4.857   -19.052 26.294  1.00 41.06 59  A 1 
ATOM 459  C CA  . GLN A 1 59  ? 5.940   -19.995 26.477  1.00 41.26 59  A 1 
ATOM 460  C C   . GLN A 1 59  ? 6.760   -19.922 25.195  1.00 43.75 59  A 1 
ATOM 461  O O   . GLN A 1 59  ? 6.308   -20.382 24.148  1.00 40.52 59  A 1 
ATOM 462  C CB  . GLN A 1 59  ? 5.374   -21.409 26.728  1.00 36.88 59  A 1 
ATOM 463  C CG  . GLN A 1 59  ? 5.626   -21.910 28.152  1.00 31.83 59  A 1 
ATOM 464  C CD  . GLN A 1 59  ? 4.928   -23.233 28.461  1.00 28.83 59  A 1 
ATOM 465  O OE1 . GLN A 1 59  ? 3.930   -23.609 27.870  1.00 25.89 59  A 1 
ATOM 466  N NE2 . GLN A 1 59  ? 5.401   -23.988 29.420  1.00 26.89 59  A 1 
ATOM 467  N N   . SER A 1 60  ? 7.922   -19.286 25.275  1.00 45.02 60  A 1 
ATOM 468  C CA  . SER A 1 60  ? 8.981   -19.482 24.301  1.00 45.52 60  A 1 
ATOM 469  C C   . SER A 1 60  ? 9.091   -20.993 24.112  1.00 46.53 60  A 1 
ATOM 470  O O   . SER A 1 60  ? 9.299   -21.729 25.082  1.00 44.10 60  A 1 
ATOM 471  C CB  . SER A 1 60  ? 10.290  -18.865 24.815  1.00 43.37 60  A 1 
ATOM 472  O OG  . SER A 1 60  ? 10.508  -19.165 26.183  1.00 38.98 60  A 1 
ATOM 473  N N   . ARG A 1 61  ? 8.815   -21.479 22.895  1.00 48.27 61  A 1 
ATOM 474  C CA  . ARG A 1 61  ? 8.975   -22.899 22.570  1.00 48.37 61  A 1 
ATOM 475  C C   . ARG A 1 61  ? 10.394  -23.278 22.989  1.00 48.51 61  A 1 
ATOM 476  O O   . ARG A 1 61  ? 11.357  -22.741 22.441  1.00 45.38 61  A 1 
ATOM 477  C CB  . ARG A 1 61  ? 8.743   -23.162 21.071  1.00 46.05 61  A 1 
ATOM 478  C CG  . ARG A 1 61  ? 7.281   -23.461 20.705  1.00 41.25 61  A 1 
ATOM 479  C CD  . ARG A 1 61  ? 7.143   -23.659 19.186  1.00 38.21 61  A 1 
ATOM 480  N NE  . ARG A 1 61  ? 5.822   -24.200 18.789  1.00 34.99 61  A 1 
ATOM 481  C CZ  . ARG A 1 61  ? 5.302   -24.173 17.565  1.00 34.04 61  A 1 
ATOM 482  N NH1 . ARG A 1 61  ? 5.915   -23.617 16.558  1.00 32.99 61  A 1 
ATOM 483  N NH2 . ARG A 1 61  ? 4.134   -24.712 17.325  1.00 32.50 61  A 1 
ATOM 484  N N   . ALA A 1 62  ? 10.511  -24.134 23.989  1.00 43.00 62  A 1 
ATOM 485  C CA  . ALA A 1 62  ? 11.796  -24.622 24.458  1.00 44.35 62  A 1 
ATOM 486  C C   . ALA A 1 62  ? 12.509  -25.303 23.280  1.00 46.48 62  A 1 
ATOM 487  O O   . ALA A 1 62  ? 12.121  -26.393 22.867  1.00 43.05 62  A 1 
ATOM 488  C CB  . ALA A 1 62  ? 11.553  -25.562 25.653  1.00 39.36 62  A 1 
ATOM 489  N N   . GLY A 1 63  ? 13.497  -24.597 22.689  1.00 51.13 63  A 1 
ATOM 490  C CA  . GLY A 1 63  ? 14.228  -25.039 21.500  1.00 53.38 63  A 1 
ATOM 491  C C   . GLY A 1 63  ? 14.165  -24.112 20.274  1.00 55.62 63  A 1 
ATOM 492  O O   . GLY A 1 63  ? 14.801  -24.432 19.276  1.00 50.00 63  A 1 
ATOM 493  N N   . GLY A 1 64  ? 13.440  -22.971 20.323  1.00 63.82 64  A 1 
ATOM 494  C CA  . GLY A 1 64  ? 13.409  -21.981 19.240  1.00 69.04 64  A 1 
ATOM 495  C C   . GLY A 1 64  ? 14.729  -21.214 19.100  1.00 72.90 64  A 1 
ATOM 496  O O   . GLY A 1 64  ? 15.403  -20.945 20.095  1.00 67.45 64  A 1 
ATOM 497  N N   . LYS A 1 65  ? 15.092  -20.829 17.864  1.00 77.52 65  A 1 
ATOM 498  C CA  . LYS A 1 65  ? 16.308  -20.063 17.535  1.00 81.65 65  A 1 
ATOM 499  C C   . LYS A 1 65  ? 16.154  -18.544 17.733  1.00 83.41 65  A 1 
ATOM 500  O O   . LYS A 1 65  ? 16.956  -17.787 17.197  1.00 75.41 65  A 1 
ATOM 501  C CB  . LYS A 1 65  ? 16.783  -20.405 16.114  1.00 75.45 65  A 1 
ATOM 502  C CG  . LYS A 1 65  ? 17.307  -21.836 15.947  1.00 73.98 65  A 1 
ATOM 503  C CD  . LYS A 1 65  ? 17.813  -21.976 14.508  1.00 70.12 65  A 1 
ATOM 504  C CE  . LYS A 1 65  ? 18.312  -23.380 14.186  1.00 66.70 65  A 1 
ATOM 505  N NZ  . LYS A 1 65  ? 18.524  -23.496 12.716  1.00 57.21 65  A 1 
ATOM 506  N N   . GLY A 1 66  ? 15.146  -18.097 18.488  1.00 86.99 66  A 1 
ATOM 507  C CA  . GLY A 1 66  ? 14.861  -16.687 18.745  1.00 90.67 66  A 1 
ATOM 508  C C   . GLY A 1 66  ? 13.482  -16.256 18.243  1.00 93.70 66  A 1 
ATOM 509  O O   . GLY A 1 66  ? 12.648  -17.091 17.877  1.00 90.67 66  A 1 
ATOM 510  N N   . GLU A 1 67  ? 13.251  -14.947 18.259  1.00 94.66 67  A 1 
ATOM 511  C CA  . GLU A 1 67  ? 12.013  -14.288 17.835  1.00 96.42 67  A 1 
ATOM 512  C C   . GLU A 1 67  ? 12.339  -13.140 16.873  1.00 97.22 67  A 1 
ATOM 513  O O   . GLU A 1 67  ? 13.365  -12.477 17.031  1.00 95.93 67  A 1 
ATOM 514  C CB  . GLU A 1 67  ? 11.238  -13.809 19.085  1.00 94.02 67  A 1 
ATOM 515  C CG  . GLU A 1 67  ? 9.853   -13.202 18.777  1.00 89.24 67  A 1 
ATOM 516  C CD  . GLU A 1 67  ? 9.057   -12.903 20.059  1.00 88.86 67  A 1 
ATOM 517  O OE1 . GLU A 1 67  ? 8.928   -11.721 20.440  1.00 78.45 67  A 1 
ATOM 518  O OE2 . GLU A 1 67  ? 8.548   -13.880 20.668  1.00 81.50 67  A 1 
ATOM 519  N N   . LEU A 1 68  ? 11.486  -12.923 15.886  1.00 96.99 68  A 1 
ATOM 520  C CA  . LEU A 1 68  ? 11.442  -11.749 15.019  1.00 97.55 68  A 1 
ATOM 521  C C   . LEU A 1 68  ? 10.244  -10.893 15.424  1.00 97.55 68  A 1 
ATOM 522  O O   . LEU A 1 68  ? 9.106   -11.325 15.240  1.00 97.09 68  A 1 
ATOM 523  C CB  . LEU A 1 68  ? 11.310  -12.224 13.557  1.00 97.79 68  A 1 
ATOM 524  C CG  . LEU A 1 68  ? 11.002  -11.100 12.546  1.00 97.76 68  A 1 
ATOM 525  C CD1 . LEU A 1 68  ? 12.186  -10.152 12.366  1.00 96.75 68  A 1 
ATOM 526  C CD2 . LEU A 1 68  ? 10.658  -11.699 11.185  1.00 96.89 68  A 1 
ATOM 527  N N   . THR A 1 69  ? 10.472  -9.676  15.908  1.00 97.66 69  A 1 
ATOM 528  C CA  . THR A 1 69  ? 9.406   -8.688  16.094  1.00 97.73 69  A 1 
ATOM 529  C C   . THR A 1 69  ? 9.239   -7.874  14.814  1.00 97.94 69  A 1 
ATOM 530  O O   . THR A 1 69  ? 9.977   -6.918  14.558  1.00 97.73 69  A 1 
ATOM 531  C CB  . THR A 1 69  ? 9.646   -7.807  17.327  1.00 97.43 69  A 1 
ATOM 532  O OG1 . THR A 1 69  ? 9.774   -8.630  18.471  1.00 95.54 69  A 1 
ATOM 533  C CG2 . THR A 1 69  ? 8.464   -6.881  17.596  1.00 95.45 69  A 1 
ATOM 534  N N   . LEU A 1 70  ? 8.267   -8.278  13.990  1.00 97.54 70  A 1 
ATOM 535  C CA  . LEU A 1 70  ? 7.895   -7.620  12.739  1.00 97.75 70  A 1 
ATOM 536  C C   . LEU A 1 70  ? 6.852   -6.539  13.016  1.00 97.55 70  A 1 
ATOM 537  O O   . LEU A 1 70  ? 5.773   -6.837  13.527  1.00 96.75 70  A 1 
ATOM 538  C CB  . LEU A 1 70  ? 7.388   -8.695  11.762  1.00 97.58 70  A 1 
ATOM 539  C CG  . LEU A 1 70  ? 6.834   -8.149  10.433  1.00 96.81 70  A 1 
ATOM 540  C CD1 . LEU A 1 70  ? 7.889   -7.391  9.626   1.00 94.40 70  A 1 
ATOM 541  C CD2 . LEU A 1 70  ? 6.331   -9.319  9.589   1.00 94.63 70  A 1 
ATOM 542  N N   . TYR A 1 71  ? 7.152   -5.288  12.652  1.00 97.01 71  A 1 
ATOM 543  C CA  . TYR A 1 71  ? 6.287   -4.137  12.886  1.00 96.88 71  A 1 
ATOM 544  C C   . TYR A 1 71  ? 5.838   -3.517  11.560  1.00 96.73 71  A 1 
ATOM 545  O O   . TYR A 1 71  ? 6.620   -2.891  10.855  1.00 95.84 71  A 1 
ATOM 546  C CB  . TYR A 1 71  ? 7.009   -3.146  13.811  1.00 96.53 71  A 1 
ATOM 547  C CG  . TYR A 1 71  ? 6.174   -1.978  14.311  1.00 95.79 71  A 1 
ATOM 548  C CD1 . TYR A 1 71  ? 6.770   -0.707  14.456  1.00 90.41 71  A 1 
ATOM 549  C CD2 . TYR A 1 71  ? 4.828   -2.161  14.670  1.00 91.25 71  A 1 
ATOM 550  C CE1 . TYR A 1 71  ? 6.022   0.371   14.964  1.00 89.19 71  A 1 
ATOM 551  C CE2 . TYR A 1 71  ? 4.074   -1.083  15.163  1.00 88.90 71  A 1 
ATOM 552  C CZ  . TYR A 1 71  ? 4.668   0.187   15.315  1.00 91.66 71  A 1 
ATOM 553  O OH  . TYR A 1 71  ? 3.941   1.224   15.794  1.00 90.14 71  A 1 
ATOM 554  N N   . THR A 1 72  ? 4.576   -3.727  11.185  1.00 95.00 72  A 1 
ATOM 555  C CA  . THR A 1 72  ? 3.989   -3.248  9.921   1.00 94.87 72  A 1 
ATOM 556  C C   . THR A 1 72  ? 2.457   -3.242  9.999   1.00 93.86 72  A 1 
ATOM 557  O O   . THR A 1 72  ? 1.890   -3.527  11.055  1.00 92.96 72  A 1 
ATOM 558  C CB  . THR A 1 72  ? 4.526   -4.088  8.745   1.00 94.70 72  A 1 
ATOM 559  O OG1 . THR A 1 72  ? 4.126   -3.513  7.522   1.00 90.25 72  A 1 
ATOM 560  C CG2 . THR A 1 72  ? 4.097   -5.555  8.757   1.00 89.87 72  A 1 
ATOM 561  N N   . TRP A 1 73  ? 1.765   -2.904  8.901   1.00 95.23 73  A 1 
ATOM 562  C CA  . TRP A 1 73  ? 0.305   -3.005  8.836   1.00 94.56 73  A 1 
ATOM 563  C C   . TRP A 1 73  ? -0.180  -4.456  8.971   1.00 94.48 73  A 1 
ATOM 564  O O   . TRP A 1 73  ? 0.563   -5.425  8.809   1.00 92.89 73  A 1 
ATOM 565  C CB  . TRP A 1 73  ? -0.217  -2.375  7.541   1.00 92.68 73  A 1 
ATOM 566  C CG  . TRP A 1 73  ? 0.133   -0.937  7.356   1.00 91.16 73  A 1 
ATOM 567  C CD1 . TRP A 1 73  ? -0.546  0.129   7.833   1.00 85.51 73  A 1 
ATOM 568  C CD2 . TRP A 1 73  ? 1.259   -0.395  6.618   1.00 89.54 73  A 1 
ATOM 569  N NE1 . TRP A 1 73  ? 0.071   1.298   7.429   1.00 84.05 73  A 1 
ATOM 570  C CE2 . TRP A 1 73  ? 1.183   1.028   6.661   1.00 86.59 73  A 1 
ATOM 571  C CE3 . TRP A 1 73  ? 2.320   -0.971  5.895   1.00 83.08 73  A 1 
ATOM 572  C CZ2 . TRP A 1 73  ? 2.100   1.838   5.992   1.00 82.36 73  A 1 
ATOM 573  C CZ3 . TRP A 1 73  ? 3.252   -0.167  5.229   1.00 81.31 73  A 1 
ATOM 574  C CH2 . TRP A 1 73  ? 3.141   1.232   5.265   1.00 80.87 73  A 1 
ATOM 575  N N   . ALA A 1 74  ? -1.467  -4.604  9.279   1.00 94.02 74  A 1 
ATOM 576  C CA  . ALA A 1 74  ? -2.106  -5.913  9.260   1.00 93.47 74  A 1 
ATOM 577  C C   . ALA A 1 74  ? -2.114  -6.497  7.835   1.00 92.42 74  A 1 
ATOM 578  O O   . ALA A 1 74  ? -2.239  -5.762  6.859   1.00 89.72 74  A 1 
ATOM 579  C CB  . ALA A 1 74  ? -3.524  -5.783  9.828   1.00 92.38 74  A 1 
ATOM 580  N N   . GLU A 1 75  ? -2.043  -7.828  7.736   1.00 92.81 75  A 1 
ATOM 581  C CA  . GLU A 1 75  ? -2.232  -8.552  6.468   1.00 92.46 75  A 1 
ATOM 582  C C   . GLU A 1 75  ? -1.191  -8.205  5.378   1.00 93.12 75  A 1 
ATOM 583  O O   . GLU A 1 75  ? -1.477  -8.278  4.193   1.00 91.21 75  A 1 
ATOM 584  C CB  . GLU A 1 75  ? -3.710  -8.455  5.999   1.00 90.54 75  A 1 
ATOM 585  C CG  . GLU A 1 75  ? -4.719  -8.978  7.042   1.00 86.47 75  A 1 
ATOM 586  C CD  . GLU A 1 75  ? -6.209  -8.842  6.644   1.00 79.08 75  A 1 
ATOM 587  O OE1 . GLU A 1 75  ? -7.066  -9.293  7.457   1.00 69.76 75  A 1 
ATOM 588  O OE2 . GLU A 1 75  ? -6.536  -8.256  5.595   1.00 69.00 75  A 1 
ATOM 589  N N   . MET A 1 76  ? 0.044   -7.881  5.763   1.00 95.10 76  A 1 
ATOM 590  C CA  . MET A 1 76  ? 1.143   -7.629  4.816   1.00 95.43 76  A 1 
ATOM 591  C C   . MET A 1 76  ? 1.780   -8.903  4.240   1.00 95.86 76  A 1 
ATOM 592  O O   . MET A 1 76  ? 2.512   -8.829  3.254   1.00 95.16 76  A 1 
ATOM 593  C CB  . MET A 1 76  ? 2.221   -6.765  5.488   1.00 95.00 76  A 1 
ATOM 594  C CG  . MET A 1 76  ? 1.752   -5.325  5.701   1.00 92.47 76  A 1 
ATOM 595  S SD  . MET A 1 76  ? 1.385   -4.398  4.187   1.00 89.40 76  A 1 
ATOM 596  C CE  . MET A 1 76  ? 3.050   -4.262  3.485   1.00 80.07 76  A 1 
ATOM 597  N N   . PHE A 1 77  ? 1.510   -10.065 4.831   1.00 96.63 77  A 1 
ATOM 598  C CA  . PHE A 1 77  ? 2.059   -11.348 4.393   1.00 97.06 77  A 1 
ATOM 599  C C   . PHE A 1 77  ? 0.992   -12.441 4.393   1.00 96.91 77  A 1 
ATOM 600  O O   . PHE A 1 77  ? 0.163   -12.471 5.310   1.00 95.79 77  A 1 
ATOM 601  C CB  . PHE A 1 77  ? 3.221   -11.761 5.304   1.00 97.14 77  A 1 
ATOM 602  C CG  . PHE A 1 77  ? 4.402   -10.822 5.247   1.00 97.43 77  A 1 
ATOM 603  C CD1 . PHE A 1 77  ? 5.362   -10.976 4.234   1.00 96.46 77  A 1 
ATOM 604  C CD2 . PHE A 1 77  ? 4.516   -9.770  6.172   1.00 96.65 77  A 1 
ATOM 605  C CE1 . PHE A 1 77  ? 6.433   -10.079 4.141   1.00 96.37 77  A 1 
ATOM 606  C CE2 . PHE A 1 77  ? 5.590   -8.871  6.077   1.00 96.32 77  A 1 
ATOM 607  C CZ  . PHE A 1 77  ? 6.546   -9.025  5.057   1.00 96.73 77  A 1 
ATOM 608  N N   . PRO A 1 78  ? 1.022   -13.390 3.433   1.00 97.04 78  A 1 
ATOM 609  C CA  . PRO A 1 78  ? 0.251   -14.617 3.547   1.00 97.16 78  A 1 
ATOM 610  C C   . PRO A 1 78  ? 0.687   -15.391 4.797   1.00 97.60 78  A 1 
ATOM 611  O O   . PRO A 1 78  ? 1.877   -15.453 5.112   1.00 97.31 78  A 1 
ATOM 612  C CB  . PRO A 1 78  ? 0.519   -15.429 2.273   1.00 96.29 78  A 1 
ATOM 613  C CG  . PRO A 1 78  ? 1.404   -14.553 1.391   1.00 93.96 78  A 1 
ATOM 614  C CD  . PRO A 1 78  ? 1.903   -13.427 2.291   1.00 96.72 78  A 1 
ATOM 615  N N   . GLN A 1 79  ? -0.272  -16.010 5.494   1.00 97.17 79  A 1 
ATOM 616  C CA  . GLN A 1 79  ? 0.038   -16.769 6.712   1.00 97.37 79  A 1 
ATOM 617  C C   . GLN A 1 79  ? 1.007   -17.923 6.432   1.00 97.71 79  A 1 
ATOM 618  O O   . GLN A 1 79  ? 1.878   -18.213 7.243   1.00 97.68 79  A 1 
ATOM 619  C CB  . GLN A 1 79  ? -1.272  -17.269 7.351   1.00 96.97 79  A 1 
ATOM 620  C CG  . GLN A 1 79  ? -1.044  -17.902 8.737   1.00 93.90 79  A 1 
ATOM 621  C CD  . GLN A 1 79  ? -0.462  -16.924 9.754   1.00 94.09 79  A 1 
ATOM 622  O OE1 . GLN A 1 79  ? -0.967  -15.838 9.977   1.00 89.13 79  A 1 
ATOM 623  N NE2 . GLN A 1 79  ? 0.625   -17.263 10.414  1.00 88.03 79  A 1 
ATOM 624  N N   . GLU A 1 80  ? 0.916   -18.523 5.254   1.00 97.65 80  A 1 
ATOM 625  C CA  . GLU A 1 80  ? 1.784   -19.613 4.806   1.00 97.80 80  A 1 
ATOM 626  C C   . GLU A 1 80  ? 3.257   -19.191 4.711   1.00 98.19 80  A 1 
ATOM 627  O O   . GLU A 1 80  ? 4.149   -20.000 4.967   1.00 97.66 80  A 1 
ATOM 628  C CB  . GLU A 1 80  ? 1.316   -20.128 3.430   1.00 97.28 80  A 1 
ATOM 629  C CG  . GLU A 1 80  ? -0.106  -20.727 3.396   1.00 88.21 80  A 1 
ATOM 630  C CD  . GLU A 1 80  ? -1.264  -19.708 3.421   1.00 83.27 80  A 1 
ATOM 631  O OE1 . GLU A 1 80  ? -2.413  -20.158 3.634   1.00 72.54 80  A 1 
ATOM 632  O OE2 . GLU A 1 80  ? -1.009  -18.492 3.267   1.00 74.55 80  A 1 
ATOM 633  N N   . ILE A 1 81  ? 3.533   -17.928 4.376   1.00 98.14 81  A 1 
ATOM 634  C CA  . ILE A 1 81  ? 4.894   -17.374 4.349   1.00 98.23 81  A 1 
ATOM 635  C C   . ILE A 1 81  ? 5.442   -17.229 5.768   1.00 98.26 81  A 1 
ATOM 636  O O   . ILE A 1 81  ? 6.594   -17.592 6.018   1.00 98.01 81  A 1 
ATOM 637  C CB  . ILE A 1 81  ? 4.921   -16.037 3.573   1.00 98.10 81  A 1 
ATOM 638  C CG1 . ILE A 1 81  ? 4.604   -16.248 2.074   1.00 97.12 81  A 1 
ATOM 639  C CG2 . ILE A 1 81  ? 6.244   -15.275 3.744   1.00 97.57 81  A 1 
ATOM 640  C CD1 . ILE A 1 81  ? 5.653   -17.034 1.271   1.00 94.29 81  A 1 
ATOM 641  N N   . LEU A 1 82  ? 4.622   -16.739 6.707   1.00 98.01 82  A 1 
ATOM 642  C CA  . LEU A 1 82  ? 5.008   -16.602 8.113   1.00 97.96 82  A 1 
ATOM 643  C C   . LEU A 1 82  ? 5.245   -17.977 8.757   1.00 97.93 82  A 1 
ATOM 644  O O   . LEU A 1 82  ? 6.312   -18.214 9.324   1.00 97.75 82  A 1 
ATOM 645  C CB  . LEU A 1 82  ? 3.933   -15.798 8.870   1.00 97.91 82  A 1 
ATOM 646  C CG  . LEU A 1 82  ? 3.661   -14.382 8.320   1.00 97.42 82  A 1 
ATOM 647  C CD1 . LEU A 1 82  ? 2.534   -13.726 9.116   1.00 96.55 82  A 1 
ATOM 648  C CD2 . LEU A 1 82  ? 4.891   -13.479 8.392   1.00 96.43 82  A 1 
ATOM 649  N N   . ASP A 1 83  ? 4.300   -18.903 8.590   1.00 98.09 83  A 1 
ATOM 650  C CA  . ASP A 1 83  ? 4.395   -20.267 9.124   1.00 98.02 83  A 1 
ATOM 651  C C   . ASP A 1 83  ? 5.582   -21.029 8.509   1.00 98.08 83  A 1 
ATOM 652  O O   . ASP A 1 83  ? 6.308   -21.747 9.206   1.00 97.75 83  A 1 
ATOM 653  C CB  . ASP A 1 83  ? 3.096   -21.040 8.822   1.00 97.77 83  A 1 
ATOM 654  C CG  . ASP A 1 83  ? 1.845   -20.578 9.583   1.00 96.85 83  A 1 
ATOM 655  O OD1 . ASP A 1 83  ? 1.931   -19.686 10.456  1.00 94.78 83  A 1 
ATOM 656  O OD2 . ASP A 1 83  ? 0.768   -21.161 9.318   1.00 94.73 83  A 1 
ATOM 657  N N   . GLY A 1 84  ? 5.806   -20.856 7.204   1.00 98.14 84  A 1 
ATOM 658  C CA  . GLY A 1 84  ? 6.948   -21.427 6.492   1.00 98.10 84  A 1 
ATOM 659  C C   . GLY A 1 84  ? 8.275   -20.903 7.032   1.00 98.15 84  A 1 
ATOM 660  O O   . GLY A 1 84  ? 9.171   -21.695 7.326   1.00 97.81 84  A 1 
ATOM 661  N N   . PHE A 1 85  ? 8.384   -19.590 7.255   1.00 98.33 85  A 1 
ATOM 662  C CA  . PHE A 1 85  ? 9.577   -18.992 7.856   1.00 98.24 85  A 1 
ATOM 663  C C   . PHE A 1 85  ? 9.858   -19.551 9.256   1.00 98.06 85  A 1 
ATOM 664  O O   . PHE A 1 85  ? 10.992  -19.951 9.535   1.00 97.78 85  A 1 
ATOM 665  C CB  . PHE A 1 85  ? 9.431   -17.468 7.899   1.00 98.31 85  A 1 
ATOM 666  C CG  . PHE A 1 85  ? 10.560  -16.780 8.639   1.00 98.42 85  A 1 
ATOM 667  C CD1 . PHE A 1 85  ? 10.374  -16.338 9.963   1.00 98.06 85  A 1 
ATOM 668  C CD2 . PHE A 1 85  ? 11.808  -16.615 8.017   1.00 98.16 85  A 1 
ATOM 669  C CE1 . PHE A 1 85  ? 11.429  -15.715 10.651  1.00 98.08 85  A 1 
ATOM 670  C CE2 . PHE A 1 85  ? 12.863  -15.993 8.706   1.00 98.01 85  A 1 
ATOM 671  C CZ  . PHE A 1 85  ? 12.674  -15.540 10.023  1.00 98.27 85  A 1 
ATOM 672  N N   . GLU A 1 86  ? 8.840   -19.625 10.124  1.00 97.90 86  A 1 
ATOM 673  C CA  . GLU A 1 86  ? 8.980   -20.206 11.463  1.00 97.60 86  A 1 
ATOM 674  C C   . GLU A 1 86  ? 9.435   -21.671 11.404  1.00 97.32 86  A 1 
ATOM 675  O O   . GLU A 1 86  ? 10.330  -22.084 12.150  1.00 96.49 86  A 1 
ATOM 676  C CB  . GLU A 1 86  ? 7.655   -20.132 12.241  1.00 97.25 86  A 1 
ATOM 677  C CG  . GLU A 1 86  ? 7.194   -18.716 12.601  1.00 95.85 86  A 1 
ATOM 678  C CD  . GLU A 1 86  ? 6.126   -18.714 13.707  1.00 95.89 86  A 1 
ATOM 679  O OE1 . GLU A 1 86  ? 6.106   -17.732 14.491  1.00 89.86 86  A 1 
ATOM 680  O OE2 . GLU A 1 86  ? 5.422   -19.731 13.901  1.00 91.53 86  A 1 
ATOM 681  N N   . SER A 1 87  ? 8.847   -22.458 10.498  1.00 97.42 87  A 1 
ATOM 682  C CA  . SER A 1 87  ? 9.183   -23.870 10.298  1.00 97.15 87  A 1 
ATOM 683  C C   . SER A 1 87  ? 10.612  -24.061 9.792   1.00 96.85 87  A 1 
ATOM 684  O O   . SER A 1 87  ? 11.351  -24.882 10.339  1.00 95.60 87  A 1 
ATOM 685  C CB  . SER A 1 87  ? 8.189   -24.492 9.314   1.00 96.75 87  A 1 
ATOM 686  O OG  . SER A 1 87  ? 8.440   -25.882 9.158   1.00 83.91 87  A 1 
ATOM 687  N N   . ASP A 1 88  ? 11.019  -23.297 8.781   1.00 97.44 88  A 1 
ATOM 688  C CA  . ASP A 1 88  ? 12.310  -23.456 8.100   1.00 97.26 88  A 1 
ATOM 689  C C   . ASP A 1 88  ? 13.480  -22.954 8.957   1.00 97.03 88  A 1 
ATOM 690  O O   . ASP A 1 88  ? 14.584  -23.513 8.940   1.00 95.73 88  A 1 
ATOM 691  C CB  . ASP A 1 88  ? 12.280  -22.698 6.761   1.00 97.15 88  A 1 
ATOM 692  C CG  . ASP A 1 88  ? 11.367  -23.321 5.695   1.00 96.41 88  A 1 
ATOM 693  O OD1 . ASP A 1 88  ? 10.908  -24.471 5.899   1.00 94.30 88  A 1 
ATOM 694  O OD2 . ASP A 1 88  ? 11.183  -22.654 4.649   1.00 94.01 88  A 1 
ATOM 695  N N   . THR A 1 89  ? 13.244  -21.895 9.734   1.00 97.42 89  A 1 
ATOM 696  C CA  . THR A 1 89  ? 14.310  -21.229 10.497  1.00 97.24 89  A 1 
ATOM 697  C C   . THR A 1 89  ? 14.307  -21.585 11.983  1.00 96.95 89  A 1 
ATOM 698  O O   . THR A 1 89  ? 15.363  -21.551 12.626  1.00 95.93 89  A 1 
ATOM 699  C CB  . THR A 1 89  ? 14.246  -19.711 10.327  1.00 97.31 89  A 1 
ATOM 700  O OG1 . THR A 1 89  ? 13.110  -19.197 10.974  1.00 96.18 89  A 1 
ATOM 701  C CG2 . THR A 1 89  ? 14.231  -19.273 8.861   1.00 95.25 89  A 1 
ATOM 702  N N   . GLY A 1 90  ? 13.152  -21.944 12.543  1.00 96.93 90  A 1 
ATOM 703  C CA  . GLY A 1 90  ? 12.922  -22.076 13.981  1.00 96.65 90  A 1 
ATOM 704  C C   . GLY A 1 90  ? 12.820  -20.734 14.724  1.00 96.77 90  A 1 
ATOM 705  O O   . GLY A 1 90  ? 12.869  -20.728 15.956  1.00 95.14 90  A 1 
ATOM 706  N N   . ILE A 1 91  ? 12.718  -19.614 14.001  1.00 97.00 91  A 1 
ATOM 707  C CA  . ILE A 1 91  ? 12.535  -18.262 14.544  1.00 97.37 91  A 1 
ATOM 708  C C   . ILE A 1 91  ? 11.034  -17.984 14.602  1.00 97.50 91  A 1 
ATOM 709  O O   . ILE A 1 91  ? 10.372  -18.062 13.573  1.00 97.15 91  A 1 
ATOM 710  C CB  . ILE A 1 91  ? 13.276  -17.220 13.675  1.00 97.54 91  A 1 
ATOM 711  C CG1 . ILE A 1 91  ? 14.795  -17.510 13.620  1.00 97.13 91  A 1 
ATOM 712  C CG2 . ILE A 1 91  ? 13.024  -15.797 14.207  1.00 97.04 91  A 1 
ATOM 713  C CD1 . ILE A 1 91  ? 15.551  -16.689 12.565  1.00 95.67 91  A 1 
ATOM 714  N N   . ALA A 1 92  ? 10.502  -17.663 15.785  1.00 97.39 92  A 1 
ATOM 715  C CA  . ALA A 1 92  ? 9.088   -17.322 15.940  1.00 97.39 92  A 1 
ATOM 716  C C   . ALA A 1 92  ? 8.814   -15.901 15.429  1.00 97.59 92  A 1 
ATOM 717  O O   . ALA A 1 92  ? 9.625   -15.007 15.659  1.00 97.01 92  A 1 
ATOM 718  C CB  . ALA A 1 92  ? 8.697   -17.483 17.416  1.00 96.69 92  A 1 
ATOM 719  N N   . VAL A 1 93  ? 7.662   -15.659 14.797  1.00 97.34 93  A 1 
ATOM 720  C CA  . VAL A 1 93  ? 7.259   -14.316 14.352  1.00 97.51 93  A 1 
ATOM 721  C C   . VAL A 1 93  ? 6.300   -13.690 15.366  1.00 97.17 93  A 1 
ATOM 722  O O   . VAL A 1 93  ? 5.195   -14.172 15.609  1.00 96.53 93  A 1 
ATOM 723  C CB  . VAL A 1 93  ? 6.681   -14.330 12.926  1.00 97.50 93  A 1 
ATOM 724  C CG1 . VAL A 1 93  ? 6.293   -12.915 12.476  1.00 96.59 93  A 1 
ATOM 725  C CG2 . VAL A 1 93  ? 7.707   -14.868 11.916  1.00 96.32 93  A 1 
ATOM 726  N N   . ASN A 1 94  ? 6.721   -12.577 15.959  1.00 97.47 94  A 1 
ATOM 727  C CA  . ASN A 1 94  ? 5.878   -11.691 16.740  1.00 97.26 94  A 1 
ATOM 728  C C   . ASN A 1 94  ? 5.399   -10.543 15.841  1.00 97.55 94  A 1 
ATOM 729  O O   . ASN A 1 94  ? 6.105   -9.551  15.649  1.00 97.20 94  A 1 
ATOM 730  C CB  . ASN A 1 94  ? 6.661   -11.208 17.965  1.00 96.87 94  A 1 
ATOM 731  C CG  . ASN A 1 94  ? 5.854   -10.261 18.825  1.00 95.99 94  A 1 
ATOM 732  O OD1 . ASN A 1 94  ? 4.637   -10.365 18.951  1.00 91.63 94  A 1 
ATOM 733  N ND2 . ASN A 1 94  ? 6.512   -9.330  19.466  1.00 90.55 94  A 1 
ATOM 734  N N   . TYR A 1 95  ? 4.201   -10.689 15.277  1.00 97.12 95  A 1 
ATOM 735  C CA  . TYR A 1 95  ? 3.610   -9.702  14.377  1.00 97.05 95  A 1 
ATOM 736  C C   . TYR A 1 95  ? 2.935   -8.581  15.172  1.00 96.59 95  A 1 
ATOM 737  O O   . TYR A 1 95  ? 1.942   -8.811  15.869  1.00 95.09 95  A 1 
ATOM 738  C CB  . TYR A 1 95  ? 2.647   -10.408 13.415  1.00 96.58 95  A 1 
ATOM 739  C CG  . TYR A 1 95  ? 2.464   -9.695  12.089  1.00 96.86 95  A 1 
ATOM 740  C CD1 . TYR A 1 95  ? 1.856   -8.425  12.021  1.00 94.94 95  A 1 
ATOM 741  C CD2 . TYR A 1 95  ? 2.903   -10.320 10.908  1.00 95.21 95  A 1 
ATOM 742  C CE1 . TYR A 1 95  ? 1.693   -7.785  10.783  1.00 94.05 95  A 1 
ATOM 743  C CE2 . TYR A 1 95  ? 2.736   -9.687  9.664   1.00 94.02 95  A 1 
ATOM 744  C CZ  . TYR A 1 95  ? 2.129   -8.418  9.599   1.00 95.13 95  A 1 
ATOM 745  O OH  . TYR A 1 95  ? 1.959   -7.813  8.396   1.00 93.98 95  A 1 
ATOM 746  N N   . VAL A 1 96  ? 3.457   -7.361  15.062  1.00 96.78 96  A 1 
ATOM 747  C CA  . VAL A 1 96  ? 2.932   -6.160  15.721  1.00 96.55 96  A 1 
ATOM 748  C C   . VAL A 1 96  ? 2.424   -5.195  14.656  1.00 96.47 96  A 1 
ATOM 749  O O   . VAL A 1 96  ? 3.141   -4.878  13.709  1.00 95.54 96  A 1 
ATOM 750  C CB  . VAL A 1 96  ? 3.994   -5.498  16.617  1.00 96.22 96  A 1 
ATOM 751  C CG1 . VAL A 1 96  ? 3.388   -4.334  17.413  1.00 94.13 96  A 1 
ATOM 752  C CG2 . VAL A 1 96  ? 4.584   -6.487  17.633  1.00 93.91 96  A 1 
ATOM 753  N N   . ASN A 1 97  ? 1.196   -4.698  14.825  1.00 95.34 97  A 1 
ATOM 754  C CA  . ASN A 1 97  ? 0.583   -3.797  13.851  1.00 95.27 97  A 1 
ATOM 755  C C   . ASN A 1 97  ? 0.662   -2.330  14.281  1.00 95.31 97  A 1 
ATOM 756  O O   . ASN A 1 97  ? 0.571   -2.002  15.474  1.00 93.82 97  A 1 
ATOM 757  C CB  . ASN A 1 97  ? -0.868  -4.229  13.571  1.00 92.49 97  A 1 
ATOM 758  C CG  . ASN A 1 97  ? -0.972  -5.619  12.963  1.00 85.11 97  A 1 
ATOM 759  O OD1 . ASN A 1 97  ? -0.088  -6.128  12.311  1.00 73.76 97  A 1 
ATOM 760  N ND2 . ASN A 1 97  ? -2.070  -6.300  13.164  1.00 75.68 97  A 1 
ATOM 761  N N   . PHE A 1 98  ? 0.736   -1.445  13.291  1.00 94.02 98  A 1 
ATOM 762  C CA  . PHE A 1 98  ? 0.378   -0.035  13.403  1.00 93.44 98  A 1 
ATOM 763  C C   . PHE A 1 98  ? -0.748  0.317   12.425  1.00 92.35 98  A 1 
ATOM 764  O O   . PHE A 1 98  ? -1.035  -0.427  11.488  1.00 89.30 98  A 1 
ATOM 765  C CB  . PHE A 1 98  ? 1.615   0.847   13.219  1.00 93.34 98  A 1 
ATOM 766  C CG  . PHE A 1 98  ? 2.332   0.719   11.888  1.00 95.03 98  A 1 
ATOM 767  C CD1 . PHE A 1 98  ? 3.545   0.010   11.817  1.00 91.83 98  A 1 
ATOM 768  C CD2 . PHE A 1 98  ? 1.837   1.362   10.741  1.00 92.45 98  A 1 
ATOM 769  C CE1 . PHE A 1 98  ? 4.265   -0.041  10.613  1.00 91.17 98  A 1 
ATOM 770  C CE2 . PHE A 1 98  ? 2.556   1.306   9.536   1.00 90.73 98  A 1 
ATOM 771  C CZ  . PHE A 1 98  ? 3.775   0.609   9.475   1.00 93.13 98  A 1 
ATOM 772  N N   . ASP A 1 99  ? -1.405  1.454   12.674  1.00 91.67 99  A 1 
ATOM 773  C CA  . ASP A 1 99  ? -2.532  1.928   11.864  1.00 90.09 99  A 1 
ATOM 774  C C   . ASP A 1 99  ? -2.104  2.977   10.827  1.00 90.19 99  A 1 
ATOM 775  O O   . ASP A 1 99  ? -2.693  3.048   9.750   1.00 87.65 99  A 1 
ATOM 776  C CB  . ASP A 1 99  ? -3.606  2.524   12.790  1.00 87.36 99  A 1 
ATOM 777  C CG  . ASP A 1 99  ? -4.190  1.526   13.796  1.00 77.16 99  A 1 
ATOM 778  O OD1 . ASP A 1 99  ? -4.413  0.352   13.421  1.00 67.82 99  A 1 
ATOM 779  O OD2 . ASP A 1 99  ? -4.442  1.949   14.947  1.00 69.77 99  A 1 
ATOM 780  N N   . THR A 1 100 ? -1.095  3.796   11.157  1.00 91.01 100 A 1 
ATOM 781  C CA  . THR A 1 100 ? -0.514  4.819   10.275  1.00 91.27 100 A 1 
ATOM 782  C C   . THR A 1 100 ? 1.005   4.879   10.429  1.00 92.88 100 A 1 
ATOM 783  O O   . THR A 1 100 ? 1.544   4.551   11.492  1.00 93.01 100 A 1 
ATOM 784  C CB  . THR A 1 100 ? -1.113  6.230   10.490  1.00 89.53 100 A 1 
ATOM 785  O OG1 . THR A 1 100 ? -0.566  6.899   11.600  1.00 86.86 100 A 1 
ATOM 786  C CG2 . THR A 1 100 ? -2.637  6.251   10.653  1.00 84.75 100 A 1 
ATOM 787  N N   . ASP A 1 101 ? 1.688   5.365   9.387   1.00 91.66 101 A 1 
ATOM 788  C CA  . ASP A 1 101 ? 3.140   5.558   9.389   1.00 92.92 101 A 1 
ATOM 789  C C   . ASP A 1 101 ? 3.601   6.514   10.497  1.00 94.27 101 A 1 
ATOM 790  O O   . ASP A 1 101 ? 4.609   6.270   11.157  1.00 94.11 101 A 1 
ATOM 791  C CB  . ASP A 1 101 ? 3.572   6.122   8.035   1.00 91.45 101 A 1 
ATOM 792  C CG  . ASP A 1 101 ? 3.400   5.113   6.913   1.00 90.08 101 A 1 
ATOM 793  O OD1 . ASP A 1 101 ? 4.082   4.064   6.977   1.00 85.47 101 A 1 
ATOM 794  O OD2 . ASP A 1 101 ? 2.596   5.400   6.006   1.00 85.13 101 A 1 
ATOM 795  N N   . GLU A 1 102 ? 2.833   7.565   10.791  1.00 92.60 102 A 1 
ATOM 796  C CA  . GLU A 1 102 ? 3.144   8.519   11.861  1.00 93.06 102 A 1 
ATOM 797  C C   . GLU A 1 102 ? 3.082   7.851   13.236  1.00 94.97 102 A 1 
ATOM 798  O O   . GLU A 1 102 ? 3.884   8.144   14.128  1.00 94.82 102 A 1 
ATOM 799  C CB  . GLU A 1 102 ? 2.174   9.714   11.847  1.00 91.04 102 A 1 
ATOM 800  C CG  . GLU A 1 102 ? 2.148   10.514  10.528  1.00 87.27 102 A 1 
ATOM 801  C CD  . GLU A 1 102 ? 1.420   9.793   9.377   1.00 85.35 102 A 1 
ATOM 802  O OE1 . GLU A 1 102 ? 1.647   10.176  8.211   1.00 77.57 102 A 1 
ATOM 803  O OE2 . GLU A 1 102 ? 0.658   8.831   9.665   1.00 78.70 102 A 1 
ATOM 804  N N   . THR A 1 103 ? 2.135   6.920   13.418  1.00 93.46 103 A 1 
ATOM 805  C CA  . THR A 1 103 ? 2.053   6.100   14.634  1.00 94.72 103 A 1 
ATOM 806  C C   . THR A 1 103 ? 3.267   5.188   14.754  1.00 96.06 103 A 1 
ATOM 807  O O   . THR A 1 103 ? 3.820   5.046   15.851  1.00 96.26 103 A 1 
ATOM 808  C CB  . THR A 1 103 ? 0.766   5.258   14.650  1.00 94.23 103 A 1 
ATOM 809  O OG1 . THR A 1 103 ? -0.361  6.101   14.654  1.00 89.39 103 A 1 
ATOM 810  C CG2 . THR A 1 103 ? 0.654   4.376   15.899  1.00 88.29 103 A 1 
ATOM 811  N N   . MET A 1 104 ? 3.688   4.583   13.641  1.00 95.29 104 A 1 
ATOM 812  C CA  . MET A 1 104 ? 4.900   3.772   13.570  1.00 96.39 104 A 1 
ATOM 813  C C   . MET A 1 104 ? 6.117   4.598   13.980  1.00 97.13 104 A 1 
ATOM 814  O O   . MET A 1 104 ? 6.800   4.224   14.942  1.00 97.50 104 A 1 
ATOM 815  C CB  . MET A 1 104 ? 5.039   3.168   12.158  1.00 96.39 104 A 1 
ATOM 816  C CG  . MET A 1 104 ? 6.291   2.290   11.992  1.00 94.09 104 A 1 
ATOM 817  S SD  . MET A 1 104 ? 7.891   3.137   11.812  1.00 91.98 104 A 1 
ATOM 818  C CE  . MET A 1 104 ? 7.631   3.969   10.217  1.00 85.40 104 A 1 
ATOM 819  N N   . LEU A 1 105 ? 6.340   5.734   13.323  1.00 96.99 105 A 1 
ATOM 820  C CA  . LEU A 1 105 ? 7.485   6.603   13.577  1.00 97.42 105 A 1 
ATOM 821  C C   . LEU A 1 105 ? 7.515   7.078   15.031  1.00 97.67 105 A 1 
ATOM 822  O O   . LEU A 1 105 ? 8.537   6.933   15.699  1.00 97.79 105 A 1 
ATOM 823  C CB  . LEU A 1 105 ? 7.453   7.789   12.595  1.00 97.43 105 A 1 
ATOM 824  C CG  . LEU A 1 105 ? 8.647   8.748   12.769  1.00 97.07 105 A 1 
ATOM 825  C CD1 . LEU A 1 105 ? 9.982   8.084   12.422  1.00 95.63 105 A 1 
ATOM 826  C CD2 . LEU A 1 105 ? 8.470   9.973   11.879  1.00 95.80 105 A 1 
ATOM 827  N N   . THR A 1 106 ? 6.388   7.559   15.563  1.00 97.64 106 A 1 
ATOM 828  C CA  . THR A 1 106 ? 6.294   8.029   16.958  1.00 97.60 106 A 1 
ATOM 829  C C   . THR A 1 106 ? 6.699   6.941   17.958  1.00 97.75 106 A 1 
ATOM 830  O O   . THR A 1 106 ? 7.414   7.200   18.931  1.00 97.78 106 A 1 
ATOM 831  C CB  . THR A 1 106 ? 4.862   8.489   17.280  1.00 97.49 106 A 1 
ATOM 832  O OG1 . THR A 1 106 ? 4.459   9.536   16.435  1.00 94.13 106 A 1 
ATOM 833  C CG2 . THR A 1 106 ? 4.722   9.014   18.715  1.00 93.49 106 A 1 
ATOM 834  N N   . LYS A 1 107 ? 6.260   5.699   17.741  1.00 97.35 107 A 1 
ATOM 835  C CA  . LYS A 1 107 ? 6.637   4.570   18.605  1.00 97.12 107 A 1 
ATOM 836  C C   . LYS A 1 107 ? 8.116   4.220   18.463  1.00 97.55 107 A 1 
ATOM 837  O O   . LYS A 1 107 ? 8.777   4.008   19.478  1.00 97.37 107 A 1 
ATOM 838  C CB  . LYS A 1 107 ? 5.766   3.354   18.298  1.00 96.65 107 A 1 
ATOM 839  C CG  . LYS A 1 107 ? 4.336   3.495   18.841  1.00 90.77 107 A 1 
ATOM 840  C CD  . LYS A 1 107 ? 3.575   2.212   18.498  1.00 82.08 107 A 1 
ATOM 841  C CE  . LYS A 1 107 ? 2.120   2.255   18.955  1.00 75.39 107 A 1 
ATOM 842  N NZ  . LYS A 1 107 ? 1.409   1.039   18.484  1.00 65.10 107 A 1 
ATOM 843  N N   . LEU A 1 108 ? 8.638   4.215   17.237  1.00 97.35 108 A 1 
ATOM 844  C CA  . LEU A 1 108 ? 10.048  3.932   16.973  1.00 97.58 108 A 1 
ATOM 845  C C   . LEU A 1 108 ? 10.966  5.007   17.582  1.00 97.81 108 A 1 
ATOM 846  O O   . LEU A 1 108 ? 11.979  4.672   18.201  1.00 97.70 108 A 1 
ATOM 847  C CB  . LEU A 1 108 ? 10.237  3.781   15.452  1.00 97.59 108 A 1 
ATOM 848  C CG  . LEU A 1 108 ? 11.640  3.295   15.054  1.00 96.60 108 A 1 
ATOM 849  C CD1 . LEU A 1 108 ? 11.940  1.889   15.574  1.00 94.89 108 A 1 
ATOM 850  C CD2 . LEU A 1 108 ? 11.761  3.278   13.529  1.00 94.98 108 A 1 
ATOM 851  N N   . GLN A 1 109 ? 10.581  6.283   17.495  1.00 98.04 109 A 1 
ATOM 852  C CA  . GLN A 1 109 ? 11.243  7.407   18.172  1.00 97.81 109 A 1 
ATOM 853  C C   . GLN A 1 109 ? 11.232  7.218   19.693  1.00 97.71 109 A 1 
ATOM 854  O O   . GLN A 1 109 ? 12.269  7.336   20.350  1.00 97.36 109 A 1 
ATOM 855  C CB  . GLN A 1 109 ? 10.504  8.716   17.838  1.00 97.83 109 A 1 
ATOM 856  C CG  . GLN A 1 109 ? 10.754  9.243   16.418  1.00 96.80 109 A 1 
ATOM 857  C CD  . GLN A 1 109 ? 9.819   10.398  16.063  1.00 96.89 109 A 1 
ATOM 858  O OE1 . GLN A 1 109 ? 8.734   10.556  16.611  1.00 93.75 109 A 1 
ATOM 859  N NE2 . GLN A 1 109 ? 10.181  11.239  15.127  1.00 92.53 109 A 1 
ATOM 860  N N   . THR A 1 110 ? 10.071  6.868   20.263  1.00 98.01 110 A 1 
ATOM 861  C CA  . THR A 1 110 ? 9.919   6.627   21.710  1.00 97.78 110 A 1 
ATOM 862  C C   . THR A 1 110 ? 10.810  5.479   22.186  1.00 97.59 110 A 1 
ATOM 863  O O   . THR A 1 110 ? 11.432  5.580   23.243  1.00 96.84 110 A 1 
ATOM 864  C CB  . THR A 1 110 ? 8.450   6.333   22.065  1.00 97.60 110 A 1 
ATOM 865  O OG1 . THR A 1 110 ? 7.631   7.415   21.683  1.00 94.49 110 A 1 
ATOM 866  C CG2 . THR A 1 110 ? 8.236   6.137   23.568  1.00 93.24 110 A 1 
ATOM 867  N N   . ALA A 1 111 ? 10.933  4.422   21.384  1.00 97.36 111 A 1 
ATOM 868  C CA  . ALA A 1 111 ? 11.834  3.294   21.636  1.00 96.75 111 A 1 
ATOM 869  C C   . ALA A 1 111 ? 13.313  3.618   21.336  1.00 96.73 111 A 1 
ATOM 870  O O   . ALA A 1 111 ? 14.207  2.798   21.585  1.00 95.34 111 A 1 
ATOM 871  C CB  . ALA A 1 111 ? 11.321  2.110   20.809  1.00 96.51 111 A 1 
ATOM 872  N N   . GLY A 1 112 ? 13.611  4.804   20.790  1.00 96.68 112 A 1 
ATOM 873  C CA  . GLY A 1 112 ? 14.957  5.216   20.389  1.00 96.47 112 A 1 
ATOM 874  C C   . GLY A 1 112 ? 15.587  4.290   19.344  1.00 96.97 112 A 1 
ATOM 875  O O   . GLY A 1 112 ? 16.804  4.072   19.396  1.00 94.68 112 A 1 
ATOM 876  N N   . GLY A 1 113 ? 14.783  3.734   18.432  1.00 96.16 113 A 1 
ATOM 877  C CA  . GLY A 1 113 ? 15.190  2.760   17.415  1.00 96.07 113 A 1 
ATOM 878  C C   . GLY A 1 113 ? 15.299  1.319   17.929  1.00 96.65 113 A 1 
ATOM 879  O O   . GLY A 1 113 ? 15.994  0.514   17.312  1.00 94.93 113 A 1 
ATOM 880  N N   . GLY A 1 114 ? 14.692  0.996   19.068  1.00 95.44 114 A 1 
ATOM 881  C CA  . GLY A 1 114 ? 14.615  -0.348  19.654  1.00 94.81 114 A 1 
ATOM 882  C C   . GLY A 1 114 ? 13.225  -0.986  19.516  1.00 94.95 114 A 1 
ATOM 883  O O   . GLY A 1 114 ? 12.422  -0.561  18.697  1.00 91.10 114 A 1 
ATOM 884  N N   . ASP A 1 115 ? 12.954  -2.007  20.329  1.00 96.20 115 A 1 
ATOM 885  C CA  . ASP A 1 115 ? 11.693  -2.767  20.487  1.00 95.87 115 A 1 
ATOM 886  C C   . ASP A 1 115 ? 11.227  -3.603  19.275  1.00 95.91 115 A 1 
ATOM 887  O O   . ASP A 1 115 ? 10.538  -4.612  19.461  1.00 93.66 115 A 1 
ATOM 888  C CB  . ASP A 1 115 ? 10.564  -1.870  21.032  1.00 94.68 115 A 1 
ATOM 889  C CG  . ASP A 1 115 ? 10.836  -1.280  22.423  1.00 93.03 115 A 1 
ATOM 890  O OD1 . ASP A 1 115 ? 11.814  -1.707  23.088  1.00 89.93 115 A 1 
ATOM 891  O OD2 . ASP A 1 115 ? 10.045  -0.405  22.844  1.00 89.16 115 A 1 
ATOM 892  N N   . TYR A 1 116 ? 11.621  -3.244  18.063  1.00 97.29 116 A 1 
ATOM 893  C CA  . TYR A 1 116 ? 11.258  -3.926  16.818  1.00 97.56 116 A 1 
ATOM 894  C C   . TYR A 1 116 ? 12.506  -4.408  16.078  1.00 97.78 116 A 1 
ATOM 895  O O   . TYR A 1 116 ? 13.558  -3.773  16.142  1.00 97.26 116 A 1 
ATOM 896  C CB  . TYR A 1 116 ? 10.418  -2.988  15.942  1.00 97.39 116 A 1 
ATOM 897  C CG  . TYR A 1 116 ? 9.260   -2.340  16.674  1.00 97.29 116 A 1 
ATOM 898  C CD1 . TYR A 1 116 ? 8.132   -3.107  17.028  1.00 95.24 116 A 1 
ATOM 899  C CD2 . TYR A 1 116 ? 9.333   -0.984  17.055  1.00 95.60 116 A 1 
ATOM 900  C CE1 . TYR A 1 116 ? 7.079   -2.522  17.761  1.00 94.52 116 A 1 
ATOM 901  C CE2 . TYR A 1 116 ? 8.280   -0.396  17.788  1.00 94.50 116 A 1 
ATOM 902  C CZ  . TYR A 1 116 ? 7.153   -1.167  18.141  1.00 95.08 116 A 1 
ATOM 903  O OH  . TYR A 1 116 ? 6.136   -0.601  18.849  1.00 93.16 116 A 1 
ATOM 904  N N   . ASP A 1 117 ? 12.388  -5.519  15.358  1.00 97.75 117 A 1 
ATOM 905  C CA  . ASP A 1 117 ? 13.505  -6.108  14.607  1.00 97.96 117 A 1 
ATOM 906  C C   . ASP A 1 117 ? 13.457  -5.759  13.119  1.00 98.30 117 A 1 
ATOM 907  O O   . ASP A 1 117 ? 14.496  -5.537  12.499  1.00 98.17 117 A 1 
ATOM 908  C CB  . ASP A 1 117 ? 13.495  -7.629  14.786  1.00 97.72 117 A 1 
ATOM 909  C CG  . ASP A 1 117 ? 13.708  -8.052  16.232  1.00 97.22 117 A 1 
ATOM 910  O OD1 . ASP A 1 117 ? 14.636  -7.515  16.880  1.00 95.27 117 A 1 
ATOM 911  O OD2 . ASP A 1 117 ? 12.990  -8.962  16.694  1.00 95.33 117 A 1 
ATOM 912  N N   . LEU A 1 118 ? 12.256  -5.702  12.548  1.00 98.23 118 A 1 
ATOM 913  C CA  . LEU A 1 118 ? 12.012  -5.334  11.160  1.00 98.44 118 A 1 
ATOM 914  C C   . LEU A 1 118 ? 10.761  -4.461  11.084  1.00 98.40 118 A 1 
ATOM 915  O O   . LEU A 1 118 ? 9.728   -4.810  11.651  1.00 98.08 118 A 1 
ATOM 916  C CB  . LEU A 1 118 ? 11.865  -6.622  10.327  1.00 98.47 118 A 1 
ATOM 917  C CG  . LEU A 1 118 ? 11.582  -6.400  8.830   1.00 98.24 118 A 1 
ATOM 918  C CD1 . LEU A 1 118 ? 12.711  -5.643  8.133   1.00 97.44 118 A 1 
ATOM 919  C CD2 . LEU A 1 118 ? 11.430  -7.752  8.132   1.00 97.48 118 A 1 
ATOM 920  N N   . VAL A 1 119 ? 10.854  -3.352  10.359  1.00 98.41 119 A 1 
ATOM 921  C CA  . VAL A 1 119 ? 9.729   -2.459  10.069  1.00 98.47 119 A 1 
ATOM 922  C C   . VAL A 1 119 ? 9.506   -2.424  8.562   1.00 98.41 119 A 1 
ATOM 923  O O   . VAL A 1 119 ? 10.474  -2.356  7.805   1.00 98.14 119 A 1 
ATOM 924  C CB  . VAL A 1 119 ? 9.968   -1.046  10.630  1.00 98.34 119 A 1 
ATOM 925  C CG1 . VAL A 1 119 ? 8.745   -0.146  10.424  1.00 97.54 119 A 1 
ATOM 926  C CG2 . VAL A 1 119 ? 10.298  -1.070  12.130  1.00 97.63 119 A 1 
ATOM 927  N N   . ILE A 1 120 ? 8.245   -2.467  8.124   1.00 98.06 120 A 1 
ATOM 928  C CA  . ILE A 1 120 ? 7.848   -2.174  6.737   1.00 97.81 120 A 1 
ATOM 929  C C   . ILE A 1 120 ? 6.878   -1.003  6.778   1.00 97.29 120 A 1 
ATOM 930  O O   . ILE A 1 120 ? 5.884   -1.070  7.501   1.00 96.45 120 A 1 
ATOM 931  C CB  . ILE A 1 120 ? 7.250   -3.399  6.020   1.00 97.61 120 A 1 
ATOM 932  C CG1 . ILE A 1 120 ? 8.269   -4.558  6.030   1.00 96.50 120 A 1 
ATOM 933  C CG2 . ILE A 1 120 ? 6.836   -3.034  4.578   1.00 96.87 120 A 1 
ATOM 934  C CD1 . ILE A 1 120 ? 7.746   -5.849  5.398   1.00 91.87 120 A 1 
ATOM 935  N N   . ALA A 1 121 ? 7.192   0.054   6.036   1.00 97.23 121 A 1 
ATOM 936  C CA  . ALA A 1 121 ? 6.462   1.318   6.029   1.00 96.83 121 A 1 
ATOM 937  C C   . ALA A 1 121 ? 6.547   1.994   4.650   1.00 96.01 121 A 1 
ATOM 938  O O   . ALA A 1 121 ? 7.299   1.543   3.779   1.00 95.14 121 A 1 
ATOM 939  C CB  . ALA A 1 121 ? 7.055   2.200   7.139   1.00 96.82 121 A 1 
ATOM 940  N N   . ASP A 1 122 ? 5.789   3.077   4.456   1.00 95.13 122 A 1 
ATOM 941  C CA  . ASP A 1 122 ? 5.815   3.864   3.224   1.00 94.46 122 A 1 
ATOM 942  C C   . ASP A 1 122 ? 7.105   4.697   3.093   1.00 94.84 122 A 1 
ATOM 943  O O   . ASP A 1 122 ? 7.745   5.097   4.072   1.00 94.16 122 A 1 
ATOM 944  C CB  . ASP A 1 122 ? 4.557   4.747   3.106   1.00 92.46 122 A 1 
ATOM 945  C CG  . ASP A 1 122 ? 3.279   3.984   2.711   1.00 89.29 122 A 1 
ATOM 946  O OD1 . ASP A 1 122 ? 3.387   2.967   1.981   1.00 85.89 122 A 1 
ATOM 947  O OD2 . ASP A 1 122 ? 2.174   4.450   3.073   1.00 84.65 122 A 1 
ATOM 948  N N   . ASP A 1 123 ? 7.474   4.977   1.843   1.00 93.57 123 A 1 
ATOM 949  C CA  . ASP A 1 123 ? 8.695   5.677   1.438   1.00 93.35 123 A 1 
ATOM 950  C C   . ASP A 1 123 ? 8.949   7.016   2.154   1.00 93.59 123 A 1 
ATOM 951  O O   . ASP A 1 123 ? 10.061  7.247   2.660   1.00 92.03 123 A 1 
ATOM 952  C CB  . ASP A 1 123 ? 8.668   5.855   -0.091  1.00 91.10 123 A 1 
ATOM 953  C CG  . ASP A 1 123 ? 7.356   6.373   -0.709  1.00 89.90 123 A 1 
ATOM 954  O OD1 . ASP A 1 123 ? 6.557   7.024   -0.010  1.00 85.54 123 A 1 
ATOM 955  O OD2 . ASP A 1 123 ? 7.149   6.067   -1.904  1.00 85.38 123 A 1 
ATOM 956  N N   . TYR A 1 124 ? 7.938   7.870   2.263   1.00 92.36 124 A 1 
ATOM 957  C CA  . TYR A 1 124 ? 8.092   9.207   2.838   1.00 91.97 124 A 1 
ATOM 958  C C   . TYR A 1 124 ? 8.446   9.170   4.332   1.00 93.20 124 A 1 
ATOM 959  O O   . TYR A 1 124 ? 9.232   9.997   4.805   1.00 92.81 124 A 1 
ATOM 960  C CB  . TYR A 1 124 ? 6.819   10.030  2.593   1.00 90.57 124 A 1 
ATOM 961  C CG  . TYR A 1 124 ? 5.643   9.671   3.488   1.00 89.49 124 A 1 
ATOM 962  C CD1 . TYR A 1 124 ? 4.752   8.643   3.123   1.00 87.84 124 A 1 
ATOM 963  C CD2 . TYR A 1 124 ? 5.451   10.358  4.707   1.00 87.84 124 A 1 
ATOM 964  C CE1 . TYR A 1 124 ? 3.686   8.293   3.976   1.00 85.43 124 A 1 
ATOM 965  C CE2 . TYR A 1 124 ? 4.385   10.006  5.562   1.00 84.92 124 A 1 
ATOM 966  C CZ  . TYR A 1 124 ? 3.504   8.969   5.201   1.00 84.83 124 A 1 
ATOM 967  O OH  . TYR A 1 124 ? 2.487   8.614   6.033   1.00 81.71 124 A 1 
ATOM 968  N N   . ILE A 1 125 ? 7.911   8.207   5.081   1.00 94.16 125 A 1 
ATOM 969  C CA  . ILE A 1 125 ? 8.199   8.100   6.519   1.00 95.39 125 A 1 
ATOM 970  C C   . ILE A 1 125 ? 9.559   7.449   6.772   1.00 96.29 125 A 1 
ATOM 971  O O   . ILE A 1 125 ? 10.233  7.760   7.757   1.00 96.39 125 A 1 
ATOM 972  C CB  . ILE A 1 125 ? 7.041   7.381   7.254   1.00 94.79 125 A 1 
ATOM 973  C CG1 . ILE A 1 125 ? 6.920   7.824   8.720   1.00 90.48 125 A 1 
ATOM 974  C CG2 . ILE A 1 125 ? 7.180   5.854   7.203   1.00 90.94 125 A 1 
ATOM 975  C CD1 . ILE A 1 125 ? 6.319   9.231   8.878   1.00 85.03 125 A 1 
ATOM 976  N N   . ILE A 1 126 ? 9.998   6.579   5.853   1.00 96.62 126 A 1 
ATOM 977  C CA  . ILE A 1 126 ? 11.322  5.956   5.905   1.00 97.41 126 A 1 
ATOM 978  C C   . ILE A 1 126 ? 12.414  7.018   5.767   1.00 97.55 126 A 1 
ATOM 979  O O   . ILE A 1 126 ? 13.401  6.957   6.504   1.00 97.47 126 A 1 
ATOM 980  C CB  . ILE A 1 126 ? 11.452  4.854   4.834   1.00 97.47 126 A 1 
ATOM 981  C CG1 . ILE A 1 126 ? 10.494  3.685   5.151   1.00 96.91 126 A 1 
ATOM 982  C CG2 . ILE A 1 126 ? 12.899  4.337   4.762   1.00 96.95 126 A 1 
ATOM 983  C CD1 . ILE A 1 126 ? 10.400  2.646   4.029   1.00 95.73 126 A 1 
ATOM 984  N N   . GLU A 1 127 ? 12.236  8.021   4.891   1.00 96.98 127 A 1 
ATOM 985  C CA  . GLU A 1 127 ? 13.176  9.150   4.772   1.00 96.52 127 A 1 
ATOM 986  C C   . GLU A 1 127 ? 13.394  9.828   6.131   1.00 96.81 127 A 1 
ATOM 987  O O   . GLU A 1 127 ? 14.539  10.019  6.561   1.00 96.66 127 A 1 
ATOM 988  C CB  . GLU A 1 127 ? 12.649  10.165  3.740   1.00 95.46 127 A 1 
ATOM 989  C CG  . GLU A 1 127 ? 13.668  11.294  3.477   1.00 92.64 127 A 1 
ATOM 990  C CD  . GLU A 1 127 ? 13.165  12.358  2.486   1.00 91.55 127 A 1 
ATOM 991  O OE1 . GLU A 1 127 ? 13.995  12.865  1.694   1.00 84.07 127 A 1 
ATOM 992  O OE2 . GLU A 1 127 ? 11.965  12.705  2.536   1.00 85.53 127 A 1 
ATOM 993  N N   . THR A 1 128 ? 12.303  10.117  6.849   1.00 96.45 128 A 1 
ATOM 994  C CA  . THR A 1 128 ? 12.353  10.722  8.188   1.00 96.40 128 A 1 
ATOM 995  C C   . THR A 1 128 ? 13.045  9.798   9.194   1.00 97.24 128 A 1 
ATOM 996  O O   . THR A 1 128 ? 13.947  10.232  9.911   1.00 97.29 128 A 1 
ATOM 997  C CB  . THR A 1 128 ? 10.943  11.089  8.668   1.00 95.65 128 A 1 
ATOM 998  O OG1 . THR A 1 128 ? 10.318  11.925  7.716   1.00 93.84 128 A 1 
ATOM 999  C CG2 . THR A 1 128 ? 10.961  11.865  9.983   1.00 93.88 128 A 1 
ATOM 1000 N N   . ALA A 1 129 ? 12.699  8.506   9.206   1.00 97.04 129 A 1 
ATOM 1001 C CA  . ALA A 1 129 ? 13.317  7.536   10.116  1.00 97.98 129 A 1 
ATOM 1002 C C   . ALA A 1 129 ? 14.840  7.406   9.899   1.00 98.30 129 A 1 
ATOM 1003 O O   . ALA A 1 129 ? 15.603  7.312   10.868  1.00 98.30 129 A 1 
ATOM 1004 C CB  . ALA A 1 129 ? 12.598  6.189   9.948   1.00 98.22 129 A 1 
ATOM 1005 N N   . ILE A 1 130 ? 15.296  7.440   8.639   1.00 98.15 130 A 1 
ATOM 1006 C CA  . ILE A 1 130 ? 16.727  7.441   8.287   1.00 98.14 130 A 1 
ATOM 1007 C C   . ILE A 1 130 ? 17.391  8.741   8.759   1.00 98.07 130 A 1 
ATOM 1008 O O   . ILE A 1 130 ? 18.441  8.690   9.404   1.00 97.80 130 A 1 
ATOM 1009 C CB  . ILE A 1 130 ? 16.923  7.208   6.768   1.00 98.14 130 A 1 
ATOM 1010 C CG1 . ILE A 1 130 ? 16.516  5.761   6.390   1.00 97.70 130 A 1 
ATOM 1011 C CG2 . ILE A 1 130 ? 18.387  7.461   6.349   1.00 97.63 130 A 1 
ATOM 1012 C CD1 . ILE A 1 130 ? 16.418  5.511   4.877   1.00 96.73 130 A 1 
ATOM 1013 N N   . ALA A 1 131 ? 16.778  9.899   8.474   1.00 97.86 131 A 1 
ATOM 1014 C CA  . ALA A 1 131 ? 17.312  11.210  8.850   1.00 97.43 131 A 1 
ATOM 1015 C C   . ALA A 1 131 ? 17.473  11.371  10.373  1.00 97.52 131 A 1 
ATOM 1016 O O   . ALA A 1 131 ? 18.427  12.001  10.838  1.00 97.10 131 A 1 
ATOM 1017 C CB  . ALA A 1 131 ? 16.391  12.288  8.267   1.00 96.84 131 A 1 
ATOM 1018 N N   . GLU A 1 132 ? 16.589  10.752  11.154  1.00 97.52 132 A 1 
ATOM 1019 C CA  . GLU A 1 132 ? 16.636  10.740  12.622  1.00 97.65 132 A 1 
ATOM 1020 C C   . GLU A 1 132 ? 17.587  9.679   13.212  1.00 97.99 132 A 1 
ATOM 1021 O O   . GLU A 1 132 ? 17.755  9.592   14.432  1.00 97.44 132 A 1 
ATOM 1022 C CB  . GLU A 1 132 ? 15.219  10.571  13.168  1.00 97.43 132 A 1 
ATOM 1023 C CG  . GLU A 1 132 ? 14.345  11.811  12.908  1.00 96.15 132 A 1 
ATOM 1024 C CD  . GLU A 1 132 ? 12.970  11.698  13.571  1.00 95.64 132 A 1 
ATOM 1025 O OE1 . GLU A 1 132 ? 12.163  12.641  13.441  1.00 89.94 132 A 1 
ATOM 1026 O OE2 . GLU A 1 132 ? 12.729  10.709  14.307  1.00 91.13 132 A 1 
ATOM 1027 N N   . GLY A 1 133 ? 18.230  8.871   12.371  1.00 97.85 133 A 1 
ATOM 1028 C CA  . GLY A 1 133 ? 19.158  7.824   12.816  1.00 97.94 133 A 1 
ATOM 1029 C C   . GLY A 1 133 ? 18.471  6.629   13.489  1.00 98.23 133 A 1 
ATOM 1030 O O   . GLY A 1 133 ? 19.101  5.917   14.281  1.00 97.61 133 A 1 
ATOM 1031 N N   . LEU A 1 134 ? 17.197  6.404   13.185  1.00 98.21 134 A 1 
ATOM 1032 C CA  . LEU A 1 134 ? 16.401  5.290   13.714  1.00 98.38 134 A 1 
ATOM 1033 C C   . LEU A 1 134 ? 16.580  3.996   12.909  1.00 98.49 134 A 1 
ATOM 1034 O O   . LEU A 1 134 ? 16.102  2.946   13.336  1.00 98.24 134 A 1 
ATOM 1035 C CB  . LEU A 1 134 ? 14.921  5.702   13.764  1.00 98.39 134 A 1 
ATOM 1036 C CG  . LEU A 1 134 ? 14.619  6.912   14.669  1.00 98.05 134 A 1 
ATOM 1037 C CD1 . LEU A 1 134 ? 13.153  7.307   14.505  1.00 97.33 134 A 1 
ATOM 1038 C CD2 . LEU A 1 134 ? 14.876  6.603   16.143  1.00 97.18 134 A 1 
ATOM 1039 N N   . VAL A 1 135 ? 17.282  4.052   11.777  1.00 98.30 135 A 1 
ATOM 1040 C CA  . VAL A 1 135 ? 17.503  2.940   10.844  1.00 98.36 135 A 1 
ATOM 1041 C C   . VAL A 1 135 ? 18.990  2.610   10.771  1.00 98.17 135 A 1 
ATOM 1042 O O   . VAL A 1 135 ? 19.833  3.508   10.743  1.00 97.29 135 A 1 
ATOM 1043 C CB  . VAL A 1 135 ? 16.936  3.285   9.453   1.00 98.13 135 A 1 
ATOM 1044 C CG1 . VAL A 1 135 ? 16.993  2.074   8.516   1.00 96.57 135 A 1 
ATOM 1045 C CG2 . VAL A 1 135 ? 15.475  3.751   9.541   1.00 96.85 135 A 1 
ATOM 1046 N N   . GLN A 1 136 ? 19.337  1.323   10.743  1.00 97.97 136 A 1 
ATOM 1047 C CA  . GLN A 1 136 ? 20.718  0.892   10.532  1.00 97.46 136 A 1 
ATOM 1048 C C   . GLN A 1 136 ? 20.984  0.557   9.064   1.00 97.91 136 A 1 
ATOM 1049 O O   . GLN A 1 136 ? 20.086  0.120   8.344   1.00 97.44 136 A 1 
ATOM 1050 C CB  . GLN A 1 136 ? 21.074  -0.272  11.477  1.00 95.02 136 A 1 
ATOM 1051 C CG  . GLN A 1 136 ? 20.417  -1.612  11.119  1.00 89.90 136 A 1 
ATOM 1052 C CD  . GLN A 1 136 ? 20.761  -2.691  12.143  1.00 92.59 136 A 1 
ATOM 1053 O OE1 . GLN A 1 136 ? 21.782  -3.352  12.072  1.00 83.78 136 A 1 
ATOM 1054 N NE2 . GLN A 1 136 ? 19.938  -2.881  13.148  1.00 82.57 136 A 1 
ATOM 1055 N N   . LYS A 1 137 ? 22.240  0.718   8.636   1.00 98.16 137 A 1 
ATOM 1056 C CA  . LYS A 1 137 ? 22.668  0.288   7.300   1.00 98.25 137 A 1 
ATOM 1057 C C   . LYS A 1 137 ? 22.585  -1.230  7.165   1.00 98.24 137 A 1 
ATOM 1058 O O   . LYS A 1 137 ? 22.992  -1.960  8.074   1.00 97.51 137 A 1 
ATOM 1059 C CB  . LYS A 1 137 ? 24.082  0.780   6.969   1.00 97.90 137 A 1 
ATOM 1060 C CG  . LYS A 1 137 ? 24.121  2.303   6.811   1.00 95.92 137 A 1 
ATOM 1061 C CD  . LYS A 1 137 ? 25.457  2.757   6.214   1.00 94.33 137 A 1 
ATOM 1062 C CE  . LYS A 1 137 ? 25.390  4.262   5.946   1.00 90.79 137 A 1 
ATOM 1063 N NZ  . LYS A 1 137 ? 26.400  4.676   4.948   1.00 85.76 137 A 1 
ATOM 1064 N N   . LEU A 1 138 ? 22.110  -1.699  6.009   1.00 98.20 138 A 1 
ATOM 1065 C CA  . LEU A 1 138 ? 22.041  -3.114  5.674   1.00 98.12 138 A 1 
ATOM 1066 C C   . LEU A 1 138 ? 23.415  -3.655  5.269   1.00 98.16 138 A 1 
ATOM 1067 O O   . LEU A 1 138 ? 24.091  -3.128  4.382   1.00 97.42 138 A 1 
ATOM 1068 C CB  . LEU A 1 138 ? 21.016  -3.352  4.554   1.00 97.37 138 A 1 
ATOM 1069 C CG  . LEU A 1 138 ? 19.552  -3.028  4.916   1.00 95.14 138 A 1 
ATOM 1070 C CD1 . LEU A 1 138 ? 18.672  -3.321  3.700   1.00 93.46 138 A 1 
ATOM 1071 C CD2 . LEU A 1 138 ? 19.037  -3.862  6.090   1.00 93.74 138 A 1 
ATOM 1072 N N   . ASP A 1 139 ? 23.781  -4.786  5.861   1.00 98.25 139 A 1 
ATOM 1073 C CA  . ASP A 1 139 ? 24.857  -5.628  5.347   1.00 98.25 139 A 1 
ATOM 1074 C C   . ASP A 1 139 ? 24.305  -6.542  4.243   1.00 98.30 139 A 1 
ATOM 1075 O O   . ASP A 1 139 ? 23.759  -7.620  4.504   1.00 97.84 139 A 1 
ATOM 1076 C CB  . ASP A 1 139 ? 25.521  -6.404  6.493   1.00 97.96 139 A 1 
ATOM 1077 C CG  . ASP A 1 139 ? 26.672  -7.293  6.017   1.00 97.51 139 A 1 
ATOM 1078 O OD1 . ASP A 1 139 ? 26.959  -7.322  4.792   1.00 95.87 139 A 1 
ATOM 1079 O OD2 . ASP A 1 139 ? 27.265  -7.967  6.881   1.00 94.79 139 A 1 
ATOM 1080 N N   . LYS A 1 140 ? 24.456  -6.119  2.982   1.00 98.09 140 A 1 
ATOM 1081 C CA  . LYS A 1 140 ? 23.972  -6.861  1.804   1.00 98.03 140 A 1 
ATOM 1082 C C   . LYS A 1 140 ? 24.607  -8.248  1.654   1.00 98.17 140 A 1 
ATOM 1083 O O   . LYS A 1 140 ? 24.022  -9.107  1.002   1.00 97.54 140 A 1 
ATOM 1084 C CB  . LYS A 1 140 ? 24.187  -6.026  0.529   1.00 97.31 140 A 1 
ATOM 1085 C CG  . LYS A 1 140 ? 23.367  -4.725  0.545   1.00 95.72 140 A 1 
ATOM 1086 C CD  . LYS A 1 140 ? 23.553  -3.915  -0.748  1.00 93.36 140 A 1 
ATOM 1087 C CE  . LYS A 1 140 ? 22.729  -2.631  -0.626  1.00 88.15 140 A 1 
ATOM 1088 N NZ  . LYS A 1 140 ? 22.781  -1.771  -1.830  1.00 82.27 140 A 1 
ATOM 1089 N N   . THR A 1 141 ? 25.760  -8.515  2.275   1.00 98.23 141 A 1 
ATOM 1090 C CA  . THR A 1 141 ? 26.380  -9.855  2.249   1.00 98.10 141 A 1 
ATOM 1091 C C   . THR A 1 141 ? 25.545  -10.900 2.991   1.00 98.14 141 A 1 
ATOM 1092 O O   . THR A 1 141 ? 25.661  -12.091 2.722   1.00 97.59 141 A 1 
ATOM 1093 C CB  . THR A 1 141 ? 27.814  -9.862  2.802   1.00 97.99 141 A 1 
ATOM 1094 O OG1 . THR A 1 141 ? 27.848  -9.710  4.202   1.00 96.56 141 A 1 
ATOM 1095 C CG2 . THR A 1 141 ? 28.712  -8.796  2.176   1.00 95.51 141 A 1 
ATOM 1096 N N   . ARG A 1 142 ? 24.652  -10.447 3.877   1.00 98.24 142 A 1 
ATOM 1097 C CA  . ARG A 1 142 ? 23.704  -11.277 4.630   1.00 98.25 142 A 1 
ATOM 1098 C C   . ARG A 1 142 ? 22.394  -11.537 3.880   1.00 98.42 142 A 1 
ATOM 1099 O O   . ARG A 1 142 ? 21.549  -12.273 4.381   1.00 97.95 142 A 1 
ATOM 1100 C CB  . ARG A 1 142 ? 23.435  -10.607 5.982   1.00 98.04 142 A 1 
ATOM 1101 C CG  . ARG A 1 142 ? 24.727  -10.367 6.794   1.00 97.25 142 A 1 
ATOM 1102 C CD  . ARG A 1 142 ? 24.417  -9.708  8.133   1.00 95.70 142 A 1 
ATOM 1103 N NE  . ARG A 1 142 ? 23.483  -10.550 8.882   1.00 92.16 142 A 1 
ATOM 1104 C CZ  . ARG A 1 142 ? 23.114  -10.459 10.134  1.00 91.55 142 A 1 
ATOM 1105 N NH1 . ARG A 1 142 ? 23.476  -9.504  10.940  1.00 84.70 142 A 1 
ATOM 1106 N NH2 . ARG A 1 142 ? 22.348  -11.381 10.605  1.00 85.41 142 A 1 
ATOM 1107 N N   . LEU A 1 143 ? 22.227  -10.947 2.705   1.00 98.32 143 A 1 
ATOM 1108 C CA  . LEU A 1 143 ? 21.043  -11.057 1.855   1.00 98.39 143 A 1 
ATOM 1109 C C   . LEU A 1 143 ? 21.434  -11.668 0.496   1.00 98.34 143 A 1 
ATOM 1110 O O   . LEU A 1 143 ? 21.498  -10.947 -0.503  1.00 97.88 143 A 1 
ATOM 1111 C CB  . LEU A 1 143 ? 20.394  -9.667  1.712   1.00 98.33 143 A 1 
ATOM 1112 C CG  . LEU A 1 143 ? 19.904  -9.028  3.022   1.00 98.12 143 A 1 
ATOM 1113 C CD1 . LEU A 1 143 ? 19.425  -7.602  2.744   1.00 97.51 143 A 1 
ATOM 1114 C CD2 . LEU A 1 143 ? 18.753  -9.808  3.653   1.00 97.56 143 A 1 
ATOM 1115 N N   . PRO A 1 144 ? 21.734  -12.977 0.410   1.00 98.49 144 A 1 
ATOM 1116 C CA  . PRO A 1 144 ? 22.133  -13.605 -0.856  1.00 98.31 144 A 1 
ATOM 1117 C C   . PRO A 1 144 ? 21.092  -13.453 -1.974  1.00 98.35 144 A 1 
ATOM 1118 O O   . PRO A 1 144 ? 21.467  -13.413 -3.146  1.00 97.62 144 A 1 
ATOM 1119 C CB  . PRO A 1 144 ? 22.392  -15.079 -0.517  1.00 97.76 144 A 1 
ATOM 1120 C CG  . PRO A 1 144 ? 21.617  -15.309 0.779   1.00 95.85 144 A 1 
ATOM 1121 C CD  . PRO A 1 144 ? 21.720  -13.958 1.482   1.00 98.11 144 A 1 
ATOM 1122 N N   . ASN A 1 145 ? 19.808  -13.297 -1.628  1.00 98.48 145 A 1 
ATOM 1123 C CA  . ASN A 1 145 ? 18.719  -13.051 -2.571  1.00 98.53 145 A 1 
ATOM 1124 C C   . ASN A 1 145 ? 18.526  -11.559 -2.924  1.00 98.54 145 A 1 
ATOM 1125 O O   . ASN A 1 145 ? 17.608  -11.232 -3.667  1.00 98.23 145 A 1 
ATOM 1126 C CB  . ASN A 1 145 ? 17.431  -13.694 -2.019  1.00 98.51 145 A 1 
ATOM 1127 C CG  . ASN A 1 145 ? 17.486  -15.210 -1.947  1.00 98.29 145 A 1 
ATOM 1128 O OD1 . ASN A 1 145 ? 18.201  -15.874 -2.681  1.00 94.39 145 A 1 
ATOM 1129 N ND2 . ASN A 1 145 ? 16.732  -15.803 -1.052  1.00 94.57 145 A 1 
ATOM 1130 N N   . TYR A 1 146 ? 19.379  -10.645 -2.458  1.00 98.44 146 A 1 
ATOM 1131 C CA  . TYR A 1 146 ? 19.256  -9.204  -2.739  1.00 98.35 146 A 1 
ATOM 1132 C C   . TYR A 1 146 ? 19.277  -8.888  -4.244  1.00 98.35 146 A 1 
ATOM 1133 O O   . TYR A 1 146 ? 18.617  -7.958  -4.699  1.00 97.91 146 A 1 
ATOM 1134 C CB  . TYR A 1 146 ? 20.377  -8.448  -2.015  1.00 98.07 146 A 1 
ATOM 1135 C CG  . TYR A 1 146 ? 20.191  -6.942  -1.990  1.00 97.90 146 A 1 
ATOM 1136 C CD1 . TYR A 1 146 ? 20.665  -6.141  -3.047  1.00 96.84 146 A 1 
ATOM 1137 C CD2 . TYR A 1 146 ? 19.509  -6.340  -0.911  1.00 96.89 146 A 1 
ATOM 1138 C CE1 . TYR A 1 146 ? 20.446  -4.748  -3.034  1.00 96.19 146 A 1 
ATOM 1139 C CE2 . TYR A 1 146 ? 19.292  -4.948  -0.893  1.00 96.15 146 A 1 
ATOM 1140 C CZ  . TYR A 1 146 ? 19.755  -4.151  -1.959  1.00 96.34 146 A 1 
ATOM 1141 O OH  . TYR A 1 146 ? 19.533  -2.810  -1.953  1.00 94.62 146 A 1 
ATOM 1142 N N   . GLY A 1 147 ? 19.996  -9.691  -5.033  1.00 98.16 147 A 1 
ATOM 1143 C CA  . GLY A 1 147 ? 20.037  -9.564  -6.494  1.00 98.03 147 A 1 
ATOM 1144 C C   . GLY A 1 147 ? 18.707  -9.850  -7.203  1.00 98.13 147 A 1 
ATOM 1145 O O   . GLY A 1 147 ? 18.611  -9.589  -8.399  1.00 97.39 147 A 1 
ATOM 1146 N N   . ASN A 1 148 ? 17.694  -10.360 -6.495  1.00 98.14 148 A 1 
ATOM 1147 C CA  . ASN A 1 148 ? 16.353  -10.591 -7.032  1.00 98.15 148 A 1 
ATOM 1148 C C   . ASN A 1 148 ? 15.530  -9.300  -7.163  1.00 97.96 148 A 1 
ATOM 1149 O O   . ASN A 1 148 ? 14.527  -9.293  -7.878  1.00 97.31 148 A 1 
ATOM 1150 C CB  . ASN A 1 148 ? 15.642  -11.639 -6.157  1.00 98.21 148 A 1 
ATOM 1151 C CG  . ASN A 1 148 ? 16.237  -13.037 -6.285  1.00 97.85 148 A 1 
ATOM 1152 O OD1 . ASN A 1 148 ? 17.065  -13.328 -7.143  1.00 94.28 148 A 1 
ATOM 1153 N ND2 . ASN A 1 148 ? 15.796  -13.964 -5.466  1.00 93.91 148 A 1 
ATOM 1154 N N   . ILE A 1 149 ? 15.956  -8.216  -6.503  1.00 98.20 149 A 1 
ATOM 1155 C CA  . ILE A 1 149 ? 15.294  -6.912  -6.560  1.00 98.01 149 A 1 
ATOM 1156 C C   . ILE A 1 149 ? 15.369  -6.358  -7.985  1.00 97.22 149 A 1 
ATOM 1157 O O   . ILE A 1 149 ? 16.423  -6.355  -8.627  1.00 96.26 149 A 1 
ATOM 1158 C CB  . ILE A 1 149 ? 15.905  -5.937  -5.529  1.00 98.16 149 A 1 
ATOM 1159 C CG1 . ILE A 1 149 ? 15.696  -6.475  -4.089  1.00 97.65 149 A 1 
ATOM 1160 C CG2 . ILE A 1 149 ? 15.292  -4.530  -5.662  1.00 97.47 149 A 1 
ATOM 1161 C CD1 . ILE A 1 149 ? 16.502  -5.728  -3.020  1.00 96.08 149 A 1 
ATOM 1162 N N   . ASN A 1 150 ? 14.245  -5.843  -8.478  1.00 96.53 150 A 1 
ATOM 1163 C CA  . ASN A 1 150 ? 14.179  -5.145  -9.749  1.00 95.48 150 A 1 
ATOM 1164 C C   . ASN A 1 150 ? 14.925  -3.802  -9.645  1.00 95.27 150 A 1 
ATOM 1165 O O   . ASN A 1 150 ? 14.559  -2.979  -8.804  1.00 94.67 150 A 1 
ATOM 1166 C CB  . ASN A 1 150 ? 12.702  -4.995  -10.136 1.00 94.26 150 A 1 
ATOM 1167 C CG  . ASN A 1 150 ? 12.475  -4.374  -11.499 1.00 92.66 150 A 1 
ATOM 1168 O OD1 . ASN A 1 150 ? 13.273  -3.604  -12.020 1.00 89.36 150 A 1 
ATOM 1169 N ND2 . ASN A 1 150 ? 11.359  -4.680  -12.114 1.00 87.71 150 A 1 
ATOM 1170 N N   . PRO A 1 151 ? 15.915  -3.522  -10.512 1.00 94.63 151 A 1 
ATOM 1171 C CA  . PRO A 1 151 ? 16.688  -2.280  -10.469 1.00 93.66 151 A 1 
ATOM 1172 C C   . PRO A 1 151 ? 15.856  -0.991  -10.552 1.00 93.00 151 A 1 
ATOM 1173 O O   . PRO A 1 151 ? 16.328  0.052   -10.115 1.00 91.71 151 A 1 
ATOM 1174 C CB  . PRO A 1 151 ? 17.660  -2.368  -11.649 1.00 93.08 151 A 1 
ATOM 1175 C CG  . PRO A 1 151 ? 17.856  -3.869  -11.835 1.00 91.83 151 A 1 
ATOM 1176 C CD  . PRO A 1 151 ? 16.478  -4.429  -11.504 1.00 93.96 151 A 1 
ATOM 1177 N N   . LEU A 1 152 ? 14.631  -1.050  -11.083 1.00 92.24 152 A 1 
ATOM 1178 C CA  . LEU A 1 152 ? 13.717  0.099   -11.135 1.00 91.09 152 A 1 
ATOM 1179 C C   . LEU A 1 152 ? 13.285  0.594   -9.745  1.00 91.46 152 A 1 
ATOM 1180 O O   . LEU A 1 152 ? 12.924  1.758   -9.609  1.00 90.43 152 A 1 
ATOM 1181 C CB  . LEU A 1 152 ? 12.469  -0.273  -11.954 1.00 89.19 152 A 1 
ATOM 1182 C CG  . LEU A 1 152 ? 12.721  -0.467  -13.458 1.00 79.82 152 A 1 
ATOM 1183 C CD1 . LEU A 1 152 ? 11.437  -0.961  -14.126 1.00 76.18 152 A 1 
ATOM 1184 C CD2 . LEU A 1 152 ? 13.146  0.831   -14.146 1.00 74.88 152 A 1 
ATOM 1185 N N   . TYR A 1 153 ? 13.320  -0.281  -8.736  1.00 93.36 153 A 1 
ATOM 1186 C CA  . TYR A 1 153 ? 12.949  0.034   -7.351  1.00 93.78 153 A 1 
ATOM 1187 C C   . TYR A 1 153 ? 14.162  0.270   -6.447  1.00 94.44 153 A 1 
ATOM 1188 O O   . TYR A 1 153 ? 14.015  0.383   -5.230  1.00 94.05 153 A 1 
ATOM 1189 C CB  . TYR A 1 153 ? 12.050  -1.080  -6.812  1.00 93.30 153 A 1 
ATOM 1190 C CG  . TYR A 1 153 ? 10.801  -1.306  -7.637  1.00 92.74 153 A 1 
ATOM 1191 C CD1 . TYR A 1 153 ? 9.745   -0.381  -7.582  1.00 90.75 153 A 1 
ATOM 1192 C CD2 . TYR A 1 153 ? 10.691  -2.442  -8.454  1.00 90.81 153 A 1 
ATOM 1193 C CE1 . TYR A 1 153 ? 8.574   -0.606  -8.328  1.00 89.57 153 A 1 
ATOM 1194 C CE2 . TYR A 1 153 ? 9.522   -2.669  -9.203  1.00 89.55 153 A 1 
ATOM 1195 C CZ  . TYR A 1 153 ? 8.456   -1.756  -9.132  1.00 89.72 153 A 1 
ATOM 1196 O OH  . TYR A 1 153 ? 7.317   -1.989  -9.832  1.00 87.47 153 A 1 
ATOM 1197 N N   . GLN A 1 154 ? 15.365  0.326   -7.026  1.00 94.60 154 A 1 
ATOM 1198 C CA  . GLN A 1 154 ? 16.587  0.679   -6.318  1.00 94.66 154 A 1 
ATOM 1199 C C   . GLN A 1 154 ? 16.849  2.186   -6.405  1.00 94.17 154 A 1 
ATOM 1200 O O   . GLN A 1 154 ? 16.406  2.859   -7.338  1.00 93.30 154 A 1 
ATOM 1201 C CB  . GLN A 1 154 ? 17.773  -0.130  -6.855  1.00 94.99 154 A 1 
ATOM 1202 C CG  . GLN A 1 154 ? 17.591  -1.633  -6.612  1.00 92.97 154 A 1 
ATOM 1203 C CD  . GLN A 1 154 ? 18.841  -2.426  -6.965  1.00 91.62 154 A 1 
ATOM 1204 O OE1 . GLN A 1 154 ? 19.420  -2.333  -8.041  1.00 83.23 154 A 1 
ATOM 1205 N NE2 . GLN A 1 154 ? 19.315  -3.255  -6.066  1.00 82.69 154 A 1 
ATOM 1206 N N   . LYS A 1 155 ? 17.623  2.687   -5.452  1.00 94.91 155 A 1 
ATOM 1207 C CA  . LYS A 1 155 ? 18.015  4.100   -5.326  1.00 95.05 155 A 1 
ATOM 1208 C C   . LYS A 1 155 ? 16.820  5.059   -5.272  1.00 94.88 155 A 1 
ATOM 1209 O O   . LYS A 1 155 ? 16.824  6.084   -5.969  1.00 93.49 155 A 1 
ATOM 1210 C CB  . LYS A 1 155 ? 19.032  4.485   -6.409  1.00 95.31 155 A 1 
ATOM 1211 C CG  . LYS A 1 155 ? 20.221  3.527   -6.428  1.00 94.31 155 A 1 
ATOM 1212 C CD  . LYS A 1 155 ? 21.166  3.906   -7.553  1.00 90.62 155 A 1 
ATOM 1213 C CE  . LYS A 1 155 ? 22.302  2.891   -7.530  1.00 85.97 155 A 1 
ATOM 1214 N NZ  . LYS A 1 155 ? 23.231  3.138   -8.647  1.00 76.00 155 A 1 
ATOM 1215 N N   . PRO A 1 156 ? 15.784  4.749   -4.470  1.00 94.28 156 A 1 
ATOM 1216 C CA  . PRO A 1 156 ? 14.677  5.668   -4.258  1.00 94.02 156 A 1 
ATOM 1217 C C   . PRO A 1 156 ? 15.160  6.938   -3.539  1.00 93.84 156 A 1 
ATOM 1218 O O   . PRO A 1 156 ? 16.242  6.967   -2.948  1.00 92.83 156 A 1 
ATOM 1219 C CB  . PRO A 1 156 ? 13.676  4.864   -3.432  1.00 93.90 156 A 1 
ATOM 1220 C CG  . PRO A 1 156 ? 14.578  3.973   -2.582  1.00 93.96 156 A 1 
ATOM 1221 C CD  . PRO A 1 156 ? 15.688  3.615   -3.549  1.00 95.01 156 A 1 
ATOM 1222 N N   . PHE A 1 157 ? 14.347  7.991   -3.558  1.00 92.74 157 A 1 
ATOM 1223 C CA  . PHE A 1 157 ? 14.736  9.279   -2.961  1.00 92.29 157 A 1 
ATOM 1224 C C   . PHE A 1 157 ? 15.125  9.169   -1.476  1.00 93.02 157 A 1 
ATOM 1225 O O   . PHE A 1 157 ? 16.043  9.855   -1.040  1.00 92.37 157 A 1 
ATOM 1226 C CB  . PHE A 1 157 ? 13.606  10.305  -3.144  1.00 91.21 157 A 1 
ATOM 1227 C CG  . PHE A 1 157 ? 12.427  10.121  -2.204  1.00 90.74 157 A 1 
ATOM 1228 C CD1 . PHE A 1 157 ? 11.353  9.289   -2.559  1.00 89.12 157 A 1 
ATOM 1229 C CD2 . PHE A 1 157 ? 12.415  10.770  -0.951  1.00 90.04 157 A 1 
ATOM 1230 C CE1 . PHE A 1 157 ? 10.281  9.098   -1.670  1.00 87.08 157 A 1 
ATOM 1231 C CE2 . PHE A 1 157 ? 11.342  10.574  -0.062  1.00 87.19 157 A 1 
ATOM 1232 C CZ  . PHE A 1 157 ? 10.275  9.737   -0.422  1.00 87.49 157 A 1 
ATOM 1233 N N   . TYR A 1 158 ? 14.462  8.279   -0.733  1.00 93.34 158 A 1 
ATOM 1234 C CA  . TYR A 1 158 ? 14.685  8.067   0.698   1.00 94.48 158 A 1 
ATOM 1235 C C   . TYR A 1 158 ? 15.929  7.221   1.008   1.00 95.54 158 A 1 
ATOM 1236 O O   . TYR A 1 158 ? 16.432  7.266   2.129   1.00 94.71 158 A 1 
ATOM 1237 C CB  . TYR A 1 158 ? 13.421  7.444   1.302   1.00 93.63 158 A 1 
ATOM 1238 C CG  . TYR A 1 158 ? 13.017  6.099   0.727   1.00 93.60 158 A 1 
ATOM 1239 C CD1 . TYR A 1 158 ? 12.029  6.023   -0.274  1.00 91.19 158 A 1 
ATOM 1240 C CD2 . TYR A 1 158 ? 13.603  4.914   1.212   1.00 91.84 158 A 1 
ATOM 1241 C CE1 . TYR A 1 158 ? 11.635  4.773   -0.787  1.00 89.69 158 A 1 
ATOM 1242 C CE2 . TYR A 1 158 ? 13.215  3.664   0.694   1.00 89.02 158 A 1 
ATOM 1243 C CZ  . TYR A 1 158 ? 12.227  3.591   -0.303  1.00 89.61 158 A 1 
ATOM 1244 O OH  . TYR A 1 158 ? 11.845  2.382   -0.795  1.00 86.59 158 A 1 
ATOM 1245 N N   . ASP A 1 159 ? 16.451  6.472   0.032   1.00 96.05 159 A 1 
ATOM 1246 C CA  . ASP A 1 159 ? 17.648  5.632   0.163   1.00 97.04 159 A 1 
ATOM 1247 C C   . ASP A 1 159 ? 18.469  5.618   -1.147  1.00 97.08 159 A 1 
ATOM 1248 O O   . ASP A 1 159 ? 18.570  4.603   -1.842  1.00 96.16 159 A 1 
ATOM 1249 C CB  . ASP A 1 159 ? 17.244  4.223   0.626   1.00 97.18 159 A 1 
ATOM 1250 C CG  . ASP A 1 159 ? 18.444  3.331   0.969   1.00 97.48 159 A 1 
ATOM 1251 O OD1 . ASP A 1 159 ? 19.587  3.844   1.061   1.00 96.06 159 A 1 
ATOM 1252 O OD2 . ASP A 1 159 ? 18.217  2.121   1.199   1.00 96.27 159 A 1 
ATOM 1253 N N   . PRO A 1 160 ? 19.083  6.756   -1.530  1.00 97.00 160 A 1 
ATOM 1254 C CA  . PRO A 1 160 ? 19.702  6.938   -2.850  1.00 96.64 160 A 1 
ATOM 1255 C C   . PRO A 1 160 ? 20.950  6.075   -3.089  1.00 96.81 160 A 1 
ATOM 1256 O O   . PRO A 1 160 ? 21.469  6.025   -4.211  1.00 95.67 160 A 1 
ATOM 1257 C CB  . PRO A 1 160 ? 20.023  8.436   -2.924  1.00 95.82 160 A 1 
ATOM 1258 C CG  . PRO A 1 160 ? 20.199  8.840   -1.461  1.00 94.16 160 A 1 
ATOM 1259 C CD  . PRO A 1 160 ? 19.154  7.988   -0.757  1.00 96.28 160 A 1 
ATOM 1260 N N   . LEU A 1 161 ? 21.458  5.409   -2.054  1.00 97.08 161 A 1 
ATOM 1261 C CA  . LEU A 1 161 ? 22.601  4.500   -2.128  1.00 97.26 161 A 1 
ATOM 1262 C C   . LEU A 1 161 ? 22.218  3.030   -1.881  1.00 97.45 161 A 1 
ATOM 1263 O O   . LEU A 1 161 ? 23.106  2.176   -1.877  1.00 96.65 161 A 1 
ATOM 1264 C CB  . LEU A 1 161 ? 23.697  4.991   -1.159  1.00 97.12 161 A 1 
ATOM 1265 C CG  . LEU A 1 161 ? 24.234  6.412   -1.425  1.00 95.73 161 A 1 
ATOM 1266 C CD1 . LEU A 1 161 ? 25.322  6.744   -0.406  1.00 91.36 161 A 1 
ATOM 1267 C CD2 . LEU A 1 161 ? 24.845  6.563   -2.822  1.00 91.70 161 A 1 
ATOM 1268 N N   . ASP A 1 162 ? 20.928  2.732   -1.692  1.00 97.24 162 A 1 
ATOM 1269 C CA  . ASP A 1 162 ? 20.390  1.431   -1.279  1.00 97.36 162 A 1 
ATOM 1270 C C   . ASP A 1 162 ? 21.096  0.894   -0.019  1.00 97.73 162 A 1 
ATOM 1271 O O   . ASP A 1 162 ? 21.495  -0.274  0.042   1.00 96.94 162 A 1 
ATOM 1272 C CB  . ASP A 1 162 ? 20.441  0.398   -2.420  1.00 96.54 162 A 1 
ATOM 1273 C CG  . ASP A 1 162 ? 19.832  0.829   -3.746  1.00 95.34 162 A 1 
ATOM 1274 O OD1 . ASP A 1 162 ? 18.656  1.232   -3.778  1.00 92.80 162 A 1 
ATOM 1275 O OD2 . ASP A 1 162 ? 20.545  0.656   -4.766  1.00 92.49 162 A 1 
ATOM 1276 N N   . GLU A 1 163 ? 21.357  1.754   0.965   1.00 97.59 163 A 1 
ATOM 1277 C CA  . GLU A 1 163 ? 22.121  1.380   2.161   1.00 97.67 163 A 1 
ATOM 1278 C C   . GLU A 1 163 ? 21.236  0.909   3.319   1.00 98.03 163 A 1 
ATOM 1279 O O   . GLU A 1 163 ? 21.751  0.258   4.223   1.00 97.24 163 A 1 
ATOM 1280 C CB  . GLU A 1 163 ? 23.011  2.544   2.628   1.00 96.74 163 A 1 
ATOM 1281 C CG  . GLU A 1 163 ? 24.161  2.855   1.651   1.00 93.68 163 A 1 
ATOM 1282 C CD  . GLU A 1 163 ? 25.175  3.821   2.295   1.00 92.91 163 A 1 
ATOM 1283 O OE1 . GLU A 1 163 ? 26.350  3.429   2.522   1.00 84.77 163 A 1 
ATOM 1284 O OE2 . GLU A 1 163 ? 24.808  4.937   2.726   1.00 86.84 163 A 1 
ATOM 1285 N N   . TYR A 1 164 ? 19.945  1.233   3.303   1.00 98.26 164 A 1 
ATOM 1286 C CA  . TYR A 1 164 ? 19.073  1.080   4.468   1.00 98.40 164 A 1 
ATOM 1287 C C   . TYR A 1 164 ? 17.891  0.138   4.256   1.00 98.47 164 A 1 
ATOM 1288 O O   . TYR A 1 164 ? 17.382  -0.411  5.236   1.00 98.05 164 A 1 
ATOM 1289 C CB  . TYR A 1 164 ? 18.575  2.465   4.890   1.00 98.35 164 A 1 
ATOM 1290 C CG  . TYR A 1 164 ? 19.673  3.397   5.352   1.00 98.31 164 A 1 
ATOM 1291 C CD1 . TYR A 1 164 ? 20.159  3.303   6.669   1.00 97.56 164 A 1 
ATOM 1292 C CD2 . TYR A 1 164 ? 20.212  4.356   4.474   1.00 97.70 164 A 1 
ATOM 1293 C CE1 . TYR A 1 164 ? 21.174  4.168   7.112   1.00 97.21 164 A 1 
ATOM 1294 C CE2 . TYR A 1 164 ? 21.231  5.222   4.913   1.00 97.23 164 A 1 
ATOM 1295 C CZ  . TYR A 1 164 ? 21.711  5.129   6.235   1.00 97.42 164 A 1 
ATOM 1296 O OH  . TYR A 1 164 ? 22.690  5.963   6.669   1.00 96.32 164 A 1 
ATOM 1297 N N   . THR A 1 165 ? 17.429  -0.054  3.024   1.00 98.32 165 A 1 
ATOM 1298 C CA  . THR A 1 165 ? 16.106  -0.630  2.766   1.00 98.35 165 A 1 
ATOM 1299 C C   . THR A 1 165 ? 16.094  -1.771  1.752   1.00 98.31 165 A 1 
ATOM 1300 O O   . THR A 1 165 ? 16.968  -1.917  0.900   1.00 97.90 165 A 1 
ATOM 1301 C CB  . THR A 1 165 ? 15.108  0.456   2.335   1.00 98.01 165 A 1 
ATOM 1302 O OG1 . THR A 1 165 ? 15.514  1.042   1.124   1.00 96.43 165 A 1 
ATOM 1303 C CG2 . THR A 1 165 ? 14.966  1.577   3.364   1.00 95.79 165 A 1 
ATOM 1304 N N   . VAL A 1 166 ? 15.058  -2.602  1.861   1.00 98.34 166 A 1 
ATOM 1305 C CA  . VAL A 1 166 ? 14.642  -3.583  0.851   1.00 98.33 166 A 1 
ATOM 1306 C C   . VAL A 1 166 ? 13.235  -3.197  0.389   1.00 98.20 166 A 1 
ATOM 1307 O O   . VAL A 1 166 ? 12.340  -3.136  1.234   1.00 97.70 166 A 1 
ATOM 1308 C CB  . VAL A 1 166 ? 14.675  -5.013  1.426   1.00 98.16 166 A 1 
ATOM 1309 C CG1 . VAL A 1 166 ? 14.104  -6.041  0.439   1.00 96.99 166 A 1 
ATOM 1310 C CG2 . VAL A 1 166 ? 16.116  -5.432  1.756   1.00 97.06 166 A 1 
ATOM 1311 N N   . PRO A 1 167 ? 12.992  -2.926  -0.903  1.00 98.06 167 A 1 
ATOM 1312 C CA  . PRO A 1 167 ? 11.650  -2.607  -1.388  1.00 97.82 167 A 1 
ATOM 1313 C C   . PRO A 1 167 ? 10.726  -3.820  -1.240  1.00 97.70 167 A 1 
ATOM 1314 O O   . PRO A 1 167 ? 11.119  -4.943  -1.556  1.00 96.98 167 A 1 
ATOM 1315 C CB  . PRO A 1 167 ? 11.834  -2.184  -2.848  1.00 97.21 167 A 1 
ATOM 1316 C CG  . PRO A 1 167 ? 13.084  -2.954  -3.279  1.00 95.89 167 A 1 
ATOM 1317 C CD  . PRO A 1 167 ? 13.933  -2.981  -2.012  1.00 97.53 167 A 1 
ATOM 1318 N N   . TYR A 1 168 ? 9.500   -3.606  -0.778  1.00 95.49 168 A 1 
ATOM 1319 C CA  . TYR A 1 168 ? 8.509   -4.654  -0.559  1.00 95.17 168 A 1 
ATOM 1320 C C   . TYR A 1 168 ? 7.136   -4.256  -1.112  1.00 93.64 168 A 1 
ATOM 1321 O O   . TYR A 1 168 ? 6.203   -3.933  -0.391  1.00 84.42 168 A 1 
ATOM 1322 C CB  . TYR A 1 168 ? 8.471   -5.048  0.929   1.00 93.98 168 A 1 
ATOM 1323 C CG  . TYR A 1 168 ? 7.545   -6.226  1.191   1.00 94.07 168 A 1 
ATOM 1324 C CD1 . TYR A 1 168 ? 6.360   -6.044  1.935   1.00 89.28 168 A 1 
ATOM 1325 C CD2 . TYR A 1 168 ? 7.832   -7.491  0.637   1.00 90.18 168 A 1 
ATOM 1326 C CE1 . TYR A 1 168 ? 5.475   -7.120  2.130   1.00 87.48 168 A 1 
ATOM 1327 C CE2 . TYR A 1 168 ? 6.945   -8.567  0.823   1.00 87.14 168 A 1 
ATOM 1328 C CZ  . TYR A 1 168 ? 5.762   -8.382  1.572   1.00 88.56 168 A 1 
ATOM 1329 O OH  . TYR A 1 168 ? 4.901   -9.415  1.751   1.00 86.80 168 A 1 
ATOM 1330 N N   . GLY A 1 169 ? 7.009   -4.290  -2.423  1.00 92.90 169 A 1 
ATOM 1331 C CA  . GLY A 1 169 ? 5.803   -3.893  -3.138  1.00 92.58 169 A 1 
ATOM 1332 C C   . GLY A 1 169 ? 5.789   -2.404  -3.486  1.00 92.58 169 A 1 
ATOM 1333 O O   . GLY A 1 169 ? 6.309   -1.560  -2.761  1.00 90.46 169 A 1 
ATOM 1334 N N   . ALA A 1 170 ? 5.176   -2.092  -4.624  1.00 93.75 170 A 1 
ATOM 1335 C CA  . ALA A 1 170 ? 5.012   -0.729  -5.099  1.00 93.32 170 A 1 
ATOM 1336 C C   . ALA A 1 170 ? 3.565   -0.459  -5.507  1.00 92.36 170 A 1 
ATOM 1337 O O   . ALA A 1 170 ? 2.842   -1.349  -5.970  1.00 90.16 170 A 1 
ATOM 1338 C CB  . ALA A 1 170 ? 6.007   -0.466  -6.230  1.00 92.49 170 A 1 
ATOM 1339 N N   . GLY A 1 171 ? 3.133   0.784   -5.339  1.00 91.17 171 A 1 
ATOM 1340 C CA  . GLY A 1 171 ? 1.801   1.259   -5.663  1.00 90.00 171 A 1 
ATOM 1341 C C   . GLY A 1 171 ? 1.837   2.395   -6.672  1.00 89.71 171 A 1 
ATOM 1342 O O   . GLY A 1 171 ? 2.742   3.223   -6.669  1.00 87.87 171 A 1 
ATOM 1343 N N   . VAL A 1 172 ? 0.813   2.453   -7.519  1.00 89.27 172 A 1 
ATOM 1344 C CA  . VAL A 1 172 ? 0.552   3.593   -8.394  1.00 88.88 172 A 1 
ATOM 1345 C C   . VAL A 1 172 ? -0.876  4.079   -8.204  1.00 88.93 172 A 1 
ATOM 1346 O O   . VAL A 1 172 ? -1.785  3.302   -7.911  1.00 87.43 172 A 1 
ATOM 1347 C CB  . VAL A 1 172 ? 0.836   3.307   -9.880  1.00 86.03 172 A 1 
ATOM 1348 C CG1 . VAL A 1 172 ? 2.288   2.886   -10.103 1.00 77.99 172 A 1 
ATOM 1349 C CG2 . VAL A 1 172 ? -0.101  2.255   -10.482 1.00 78.77 172 A 1 
ATOM 1350 N N   . VAL A 1 173 ? -1.079  5.372   -8.416  1.00 89.06 173 A 1 
ATOM 1351 C CA  . VAL A 1 173 ? -2.418  5.958   -8.459  1.00 88.89 173 A 1 
ATOM 1352 C C   . VAL A 1 173 ? -3.032  5.675   -9.824  1.00 88.61 173 A 1 
ATOM 1353 O O   . VAL A 1 173 ? -2.502  6.070   -10.862 1.00 87.40 173 A 1 
ATOM 1354 C CB  . VAL A 1 173 ? -2.388  7.459   -8.151  1.00 87.62 173 A 1 
ATOM 1355 C CG1 . VAL A 1 173 ? -3.818  8.005   -8.040  1.00 83.18 173 A 1 
ATOM 1356 C CG2 . VAL A 1 173 ? -1.670  7.735   -6.827  1.00 83.62 173 A 1 
ATOM 1357 N N   . THR A 1 174 ? -4.151  4.965   -9.819  1.00 90.06 174 A 1 
ATOM 1358 C CA  . THR A 1 174 ? -4.783  4.413   -11.020 1.00 90.22 174 A 1 
ATOM 1359 C C   . THR A 1 174 ? -6.233  4.869   -11.100 1.00 91.12 174 A 1 
ATOM 1360 O O   . THR A 1 174 ? -6.916  4.957   -10.083 1.00 89.85 174 A 1 
ATOM 1361 C CB  . THR A 1 174 ? -4.688  2.880   -10.993 1.00 87.90 174 A 1 
ATOM 1362 O OG1 . THR A 1 174 ? -3.348  2.481   -10.874 1.00 73.96 174 A 1 
ATOM 1363 C CG2 . THR A 1 174 ? -5.205  2.222   -12.262 1.00 73.52 174 A 1 
ATOM 1364 N N   . LEU A 1 175 ? -6.731  5.139   -12.307 1.00 91.86 175 A 1 
ATOM 1365 C CA  . LEU A 1 175 ? -8.150  5.366   -12.549 1.00 92.60 175 A 1 
ATOM 1366 C C   . LEU A 1 175 ? -8.815  4.052   -12.949 1.00 92.40 175 A 1 
ATOM 1367 O O   . LEU A 1 175 ? -8.303  3.332   -13.802 1.00 91.33 175 A 1 
ATOM 1368 C CB  . LEU A 1 175 ? -8.358  6.445   -13.622 1.00 92.76 175 A 1 
ATOM 1369 C CG  . LEU A 1 175 ? -7.669  7.783   -13.325 1.00 91.67 175 A 1 
ATOM 1370 C CD1 . LEU A 1 175 ? -7.893  8.748   -14.485 1.00 88.11 175 A 1 
ATOM 1371 C CD2 . LEU A 1 175 ? -8.220  8.427   -12.056 1.00 88.15 175 A 1 
ATOM 1372 N N   . VAL A 1 176 ? -9.973  3.765   -12.368 1.00 92.67 176 A 1 
ATOM 1373 C CA  . VAL A 1 176 ? -10.807 2.619   -12.747 1.00 92.69 176 A 1 
ATOM 1374 C C   . VAL A 1 176 ? -12.204 3.124   -13.044 1.00 92.66 176 A 1 
ATOM 1375 O O   . VAL A 1 176 ? -12.750 3.897   -12.262 1.00 92.33 176 A 1 
ATOM 1376 C CB  . VAL A 1 176 ? -10.819 1.537   -11.655 1.00 92.15 176 A 1 
ATOM 1377 C CG1 . VAL A 1 176 ? -11.624 0.312   -12.105 1.00 88.91 176 A 1 
ATOM 1378 C CG2 . VAL A 1 176 ? -9.400  1.066   -11.329 1.00 88.90 176 A 1 
ATOM 1379 N N   . TYR A 1 177 ? -12.805 2.707   -14.160 1.00 92.56 177 A 1 
ATOM 1380 C CA  . TYR A 1 177 ? -14.170 3.103   -14.502 1.00 93.08 177 A 1 
ATOM 1381 C C   . TYR A 1 177 ? -14.949 2.005   -15.232 1.00 92.78 177 A 1 
ATOM 1382 O O   . TYR A 1 177 ? -14.375 1.101   -15.834 1.00 92.77 177 A 1 
ATOM 1383 C CB  . TYR A 1 177 ? -14.161 4.422   -15.287 1.00 93.31 177 A 1 
ATOM 1384 C CG  . TYR A 1 177 ? -13.742 4.320   -16.738 1.00 93.31 177 A 1 
ATOM 1385 C CD1 . TYR A 1 177 ? -12.379 4.273   -17.086 1.00 91.45 177 A 1 
ATOM 1386 C CD2 . TYR A 1 177 ? -14.722 4.293   -17.748 1.00 91.76 177 A 1 
ATOM 1387 C CE1 . TYR A 1 177 ? -11.996 4.205   -18.435 1.00 90.74 177 A 1 
ATOM 1388 C CE2 . TYR A 1 177 ? -14.343 4.225   -19.100 1.00 90.68 177 A 1 
ATOM 1389 C CZ  . TYR A 1 177 ? -12.979 4.181   -19.447 1.00 91.40 177 A 1 
ATOM 1390 O OH  . TYR A 1 177 ? -12.611 4.117   -20.752 1.00 89.94 177 A 1 
ATOM 1391 N N   . ASP A 1 178 ? -16.279 2.093   -15.176 1.00 92.36 178 A 1 
ATOM 1392 C CA  . ASP A 1 178 ? -17.192 1.216   -15.911 1.00 92.33 178 A 1 
ATOM 1393 C C   . ASP A 1 178 ? -17.550 1.855   -17.270 1.00 92.48 178 A 1 
ATOM 1394 O O   . ASP A 1 178 ? -18.333 2.814   -17.312 1.00 92.42 178 A 1 
ATOM 1395 C CB  . ASP A 1 178 ? -18.433 0.923   -15.050 1.00 91.63 178 A 1 
ATOM 1396 C CG  . ASP A 1 178 ? -19.408 -0.085  -15.676 1.00 90.14 178 A 1 
ATOM 1397 O OD1 . ASP A 1 178 ? -19.337 -0.325  -16.905 1.00 87.42 178 A 1 
ATOM 1398 O OD2 . ASP A 1 178 ? -20.263 -0.608  -14.918 1.00 85.77 178 A 1 
ATOM 1399 N N   . PRO A 1 179 ? -17.025 1.343   -18.406 1.00 93.48 179 A 1 
ATOM 1400 C CA  . PRO A 1 179 ? -17.297 1.914   -19.724 1.00 93.16 179 A 1 
ATOM 1401 C C   . PRO A 1 179 ? -18.757 1.742   -20.162 1.00 92.57 179 A 1 
ATOM 1402 O O   . PRO A 1 179 ? -19.208 2.404   -21.091 1.00 90.65 179 A 1 
ATOM 1403 C CB  . PRO A 1 179 ? -16.332 1.193   -20.671 1.00 92.53 179 A 1 
ATOM 1404 C CG  . PRO A 1 179 ? -16.153 -0.172  -20.012 1.00 91.65 179 A 1 
ATOM 1405 C CD  . PRO A 1 179 ? -16.167 0.172   -18.528 1.00 93.77 179 A 1 
ATOM 1406 N N   . GLY A 1 180 ? -19.529 0.867   -19.495 1.00 92.56 180 A 1 
ATOM 1407 C CA  . GLY A 1 180 ? -20.967 0.713   -19.717 1.00 91.47 180 A 1 
ATOM 1408 C C   . GLY A 1 180 ? -21.817 1.800   -19.052 1.00 90.93 180 A 1 
ATOM 1409 O O   . GLY A 1 180 ? -23.001 1.918   -19.369 1.00 88.40 180 A 1 
ATOM 1410 N N   . ARG A 1 181 ? -21.238 2.585   -18.135 1.00 90.72 181 A 1 
ATOM 1411 C CA  . ARG A 1 181 ? -21.922 3.640   -17.371 1.00 89.59 181 A 1 
ATOM 1412 C C   . ARG A 1 181 ? -21.388 5.035   -17.657 1.00 89.86 181 A 1 
ATOM 1413 O O   . ARG A 1 181 ? -22.138 6.005   -17.570 1.00 87.96 181 A 1 
ATOM 1414 C CB  . ARG A 1 181 ? -21.793 3.346   -15.882 1.00 88.17 181 A 1 
ATOM 1415 C CG  . ARG A 1 181 ? -22.483 2.036   -15.504 1.00 85.24 181 A 1 
ATOM 1416 C CD  . ARG A 1 181 ? -22.389 1.873   -13.993 1.00 79.58 181 A 1 
ATOM 1417 N NE  . ARG A 1 181 ? -23.039 0.633   -13.560 1.00 72.45 181 A 1 
ATOM 1418 C CZ  . ARG A 1 181 ? -23.194 0.281   -12.303 1.00 65.94 181 A 1 
ATOM 1419 N NH1 . ARG A 1 181 ? -22.782 1.044   -11.323 1.00 61.21 181 A 1 
ATOM 1420 N NH2 . ARG A 1 181 ? -23.766 -0.849  -12.013 1.00 58.29 181 A 1 
ATOM 1421 N N   . VAL A 1 182 ? -20.109 5.132   -17.999 1.00 90.05 182 A 1 
ATOM 1422 C CA  . VAL A 1 182 ? -19.449 6.401   -18.302 1.00 90.30 182 A 1 
ATOM 1423 C C   . VAL A 1 182 ? -19.560 6.693   -19.798 1.00 89.78 182 A 1 
ATOM 1424 O O   . VAL A 1 182 ? -19.066 5.944   -20.632 1.00 87.70 182 A 1 
ATOM 1425 C CB  . VAL A 1 182 ? -17.995 6.383   -17.803 1.00 89.21 182 A 1 
ATOM 1426 C CG1 . VAL A 1 182 ? -17.285 7.691   -18.140 1.00 84.04 182 A 1 
ATOM 1427 C CG2 . VAL A 1 182 ? -17.960 6.212   -16.278 1.00 84.68 182 A 1 
ATOM 1428 N N   . ALA A 1 183 ? -20.204 7.807   -20.145 1.00 90.10 183 A 1 
ATOM 1429 C CA  . ALA A 1 183 ? -20.448 8.183   -21.542 1.00 88.85 183 A 1 
ATOM 1430 C C   . ALA A 1 183 ? -19.184 8.646   -22.289 1.00 88.78 183 A 1 
ATOM 1431 O O   . ALA A 1 183 ? -19.141 8.596   -23.519 1.00 84.35 183 A 1 
ATOM 1432 C CB  . ALA A 1 183 ? -21.519 9.281   -21.557 1.00 86.54 183 A 1 
ATOM 1433 N N   . THR A 1 184 ? -18.176 9.140   -21.557 1.00 88.72 184 A 1 
ATOM 1434 C CA  . THR A 1 184 ? -16.926 9.671   -22.109 1.00 87.77 184 A 1 
ATOM 1435 C C   . THR A 1 184 ? -15.769 8.780   -21.683 1.00 89.44 184 A 1 
ATOM 1436 O O   . THR A 1 184 ? -15.663 8.422   -20.515 1.00 87.97 184 A 1 
ATOM 1437 C CB  . THR A 1 184 ? -16.683 11.114  -21.649 1.00 84.28 184 A 1 
ATOM 1438 O OG1 . THR A 1 184 ? -17.821 11.901  -21.929 1.00 73.28 184 A 1 
ATOM 1439 C CG2 . THR A 1 184 ? -15.514 11.772  -22.376 1.00 70.80 184 A 1 
ATOM 1440 N N   . GLN A 1 185 ? -14.890 8.447   -22.626 1.00 92.51 185 A 1 
ATOM 1441 C CA  . GLN A 1 185 ? -13.679 7.691   -22.317 1.00 92.73 185 A 1 
ATOM 1442 C C   . GLN A 1 185 ? -12.790 8.488   -21.360 1.00 93.32 185 A 1 
ATOM 1443 O O   . GLN A 1 185 ? -12.430 9.620   -21.672 1.00 92.14 185 A 1 
ATOM 1444 C CB  . GLN A 1 185 ? -12.948 7.366   -23.626 1.00 90.79 185 A 1 
ATOM 1445 C CG  . GLN A 1 185 ? -11.734 6.452   -23.399 1.00 82.66 185 A 1 
ATOM 1446 C CD  . GLN A 1 185 ? -10.991 6.102   -24.682 1.00 78.82 185 A 1 
ATOM 1447 O OE1 . GLN A 1 185 ? -11.049 6.784   -25.701 1.00 71.99 185 A 1 
ATOM 1448 N NE2 . GLN A 1 185 ? -10.228 5.031   -24.674 1.00 69.18 185 A 1 
ATOM 1449 N N   . ILE A 1 186 ? -12.404 7.870   -20.248 1.00 94.00 186 A 1 
ATOM 1450 C CA  . ILE A 1 186 ? -11.448 8.440   -19.291 1.00 94.30 186 A 1 
ATOM 1451 C C   . ILE A 1 186 ? -10.037 8.063   -19.746 1.00 93.99 186 A 1 
ATOM 1452 O O   . ILE A 1 186 ? -9.766  6.898   -20.025 1.00 93.05 186 A 1 
ATOM 1453 C CB  . ILE A 1 186 ? -11.774 7.973   -17.857 1.00 94.12 186 A 1 
ATOM 1454 C CG1 . ILE A 1 186 ? -13.199 8.439   -17.474 1.00 92.41 186 A 1 
ATOM 1455 C CG2 . ILE A 1 186 ? -10.732 8.498   -16.862 1.00 92.69 186 A 1 
ATOM 1456 C CD1 . ILE A 1 186 ? -13.657 8.014   -16.078 1.00 87.45 186 A 1 
ATOM 1457 N N   . ARG A 1 187 ? -9.152  9.058   -19.852 1.00 94.28 187 A 1 
ATOM 1458 C CA  . ARG A 1 187 ? -7.742  8.902   -20.251 1.00 93.66 187 A 1 
ATOM 1459 C C   . ARG A 1 187 ? -6.762  9.493   -19.247 1.00 93.40 187 A 1 
ATOM 1460 O O   . ARG A 1 187 ? -5.583  9.154   -19.272 1.00 92.37 187 A 1 
ATOM 1461 C CB  . ARG A 1 187 ? -7.514  9.553   -21.614 1.00 93.54 187 A 1 
ATOM 1462 C CG  . ARG A 1 187 ? -8.356  8.912   -22.714 1.00 90.64 187 A 1 
ATOM 1463 C CD  . ARG A 1 187 ? -8.078  9.612   -24.041 1.00 87.13 187 A 1 
ATOM 1464 N NE  . ARG A 1 187 ? -8.866  9.007   -25.124 1.00 76.88 187 A 1 
ATOM 1465 C CZ  . ARG A 1 187 ? -8.946  9.439   -26.364 1.00 67.53 187 A 1 
ATOM 1466 N NH1 . ARG A 1 187 ? -8.294  10.496  -26.770 1.00 59.25 187 A 1 
ATOM 1467 N NH2 . ARG A 1 187 ? -9.693  8.804   -27.216 1.00 56.96 187 A 1 
ATOM 1468 N N   . GLY A 1 188 ? -7.247  10.375  -18.382 1.00 94.34 188 A 1 
ATOM 1469 C CA  . GLY A 1 188 ? -6.447  11.033  -17.375 1.00 94.33 188 A 1 
ATOM 1470 C C   . GLY A 1 188 ? -7.295  11.676  -16.293 1.00 95.17 188 A 1 
ATOM 1471 O O   . GLY A 1 188 ? -8.528  11.567  -16.301 1.00 94.85 188 A 1 
ATOM 1472 N N   . TYR A 1 189 ? -6.631  12.329  -15.355 1.00 95.47 189 A 1 
ATOM 1473 C CA  . TYR A 1 189 ? -7.290  12.980  -14.230 1.00 95.65 189 A 1 
ATOM 1474 C C   . TYR A 1 189 ? -8.263  14.069  -14.677 1.00 95.98 189 A 1 
ATOM 1475 O O   . TYR A 1 189 ? -9.362  14.154  -14.135 1.00 95.82 189 A 1 
ATOM 1476 C CB  . TYR A 1 189 ? -6.234  13.575  -13.297 1.00 95.08 189 A 1 
ATOM 1477 C CG  . TYR A 1 189 ? -5.319  12.575  -12.623 1.00 94.35 189 A 1 
ATOM 1478 C CD1 . TYR A 1 189 ? -5.859  11.466  -11.946 1.00 92.18 189 A 1 
ATOM 1479 C CD2 . TYR A 1 189 ? -3.927  12.784  -12.626 1.00 91.96 189 A 1 
ATOM 1480 C CE1 . TYR A 1 189 ? -5.011  10.572  -11.269 1.00 90.93 189 A 1 
ATOM 1481 C CE2 . TYR A 1 189 ? -3.079  11.896  -11.947 1.00 90.56 189 A 1 
ATOM 1482 C CZ  . TYR A 1 189 ? -3.618  10.789  -11.260 1.00 91.26 189 A 1 
ATOM 1483 O OH  . TYR A 1 189 ? -2.804  9.943   -10.585 1.00 89.17 189 A 1 
ATOM 1484 N N   . ALA A 1 190 ? -7.905  14.866  -15.679 1.00 96.47 190 A 1 
ATOM 1485 C CA  . ALA A 1 190 ? -8.731  15.970  -16.164 1.00 96.69 190 A 1 
ATOM 1486 C C   . ALA A 1 190 ? -10.143 15.527  -16.592 1.00 96.73 190 A 1 
ATOM 1487 O O   . ALA A 1 190 ? -11.097 16.290  -16.430 1.00 96.27 190 A 1 
ATOM 1488 C CB  . ALA A 1 190 ? -7.987  16.659  -17.312 1.00 96.47 190 A 1 
ATOM 1489 N N   . ASP A 1 191 ? -10.305 14.294  -17.063 1.00 96.84 191 A 1 
ATOM 1490 C CA  . ASP A 1 191 ? -11.598 13.742  -17.485 1.00 96.72 191 A 1 
ATOM 1491 C C   . ASP A 1 191 ? -12.574 13.553  -16.310 1.00 96.78 191 A 1 
ATOM 1492 O O   . ASP A 1 191 ? -13.790 13.574  -16.513 1.00 96.31 191 A 1 
ATOM 1493 C CB  . ASP A 1 191 ? -11.383 12.416  -18.226 1.00 96.53 191 A 1 
ATOM 1494 C CG  . ASP A 1 191 ? -10.595 12.558  -19.535 1.00 95.67 191 A 1 
ATOM 1495 O OD1 . ASP A 1 191 ? -10.859 13.527  -20.284 1.00 93.09 191 A 1 
ATOM 1496 O OD2 . ASP A 1 191 ? -9.764  11.666  -19.810 1.00 92.84 191 A 1 
ATOM 1497 N N   . LEU A 1 192 ? -12.080 13.450  -15.075 1.00 95.71 192 A 1 
ATOM 1498 C CA  . LEU A 1 192 ? -12.916 13.333  -13.873 1.00 95.53 192 A 1 
ATOM 1499 C C   . LEU A 1 192 ? -13.747 14.598  -13.594 1.00 95.57 192 A 1 
ATOM 1500 O O   . LEU A 1 192 ? -14.770 14.521  -12.912 1.00 95.06 192 A 1 
ATOM 1501 C CB  . LEU A 1 192 ? -12.043 12.998  -12.650 1.00 95.36 192 A 1 
ATOM 1502 C CG  . LEU A 1 192 ? -11.224 11.699  -12.745 1.00 94.50 192 A 1 
ATOM 1503 C CD1 . LEU A 1 192 ? -10.440 11.519  -11.446 1.00 92.82 192 A 1 
ATOM 1504 C CD2 . LEU A 1 192 ? -12.104 10.467  -12.953 1.00 92.29 192 A 1 
ATOM 1505 N N   . TRP A 1 193 ? -13.360 15.751  -14.154 1.00 96.49 193 A 1 
ATOM 1506 C CA  . TRP A 1 193 ? -14.108 17.007  -14.069 1.00 96.63 193 A 1 
ATOM 1507 C C   . TRP A 1 193 ? -15.284 17.085  -15.054 1.00 96.43 193 A 1 
ATOM 1508 O O   . TRP A 1 193 ? -16.029 18.071  -15.051 1.00 95.40 193 A 1 
ATOM 1509 C CB  . TRP A 1 193 ? -13.157 18.196  -14.262 1.00 96.58 193 A 1 
ATOM 1510 C CG  . TRP A 1 193 ? -12.406 18.619  -13.037 1.00 96.60 193 A 1 
ATOM 1511 C CD1 . TRP A 1 193 ? -12.659 19.738  -12.325 1.00 95.41 193 A 1 
ATOM 1512 C CD2 . TRP A 1 193 ? -11.286 17.969  -12.367 1.00 96.92 193 A 1 
ATOM 1513 N NE1 . TRP A 1 193 ? -11.778 19.825  -11.269 1.00 96.01 193 A 1 
ATOM 1514 C CE2 . TRP A 1 193 ? -10.909 18.767  -11.248 1.00 96.54 193 A 1 
ATOM 1515 C CE3 . TRP A 1 193 ? -10.545 16.794  -12.588 1.00 96.23 193 A 1 
ATOM 1516 C CZ2 . TRP A 1 193 ? -9.845  18.416  -10.397 1.00 95.77 193 A 1 
ATOM 1517 C CZ3 . TRP A 1 193 ? -9.480  16.430  -11.734 1.00 95.46 193 A 1 
ATOM 1518 C CH2 . TRP A 1 193 ? -9.132  17.238  -10.650 1.00 95.35 193 A 1 
ATOM 1519 N N   . ALA A 1 194 ? -15.502 16.073  -15.896 1.00 95.76 194 A 1 
ATOM 1520 C CA  . ALA A 1 194 ? -16.596 16.086  -16.854 1.00 95.33 194 A 1 
ATOM 1521 C C   . ALA A 1 194 ? -17.961 16.209  -16.139 1.00 95.13 194 A 1 
ATOM 1522 O O   . ALA A 1 194 ? -18.261 15.420  -15.243 1.00 94.82 194 A 1 
ATOM 1523 C CB  . ALA A 1 194 ? -16.523 14.832  -17.728 1.00 94.95 194 A 1 
ATOM 1524 N N   . PRO A 1 195 ? -18.855 17.129  -16.565 1.00 95.65 195 A 1 
ATOM 1525 C CA  . PRO A 1 195 ? -20.180 17.285  -15.948 1.00 95.11 195 A 1 
ATOM 1526 C C   . PRO A 1 195 ? -21.048 16.020  -15.984 1.00 94.76 195 A 1 
ATOM 1527 O O   . PRO A 1 195 ? -21.957 15.871  -15.170 1.00 93.34 195 A 1 
ATOM 1528 C CB  . PRO A 1 195 ? -20.849 18.421  -16.725 1.00 94.61 195 A 1 
ATOM 1529 C CG  . PRO A 1 195 ? -19.672 19.244  -17.241 1.00 93.31 195 A 1 
ATOM 1530 C CD  . PRO A 1 195 ? -18.610 18.190  -17.524 1.00 95.28 195 A 1 
ATOM 1531 N N   . SER A 1 196 ? -20.779 15.107  -16.921 1.00 93.99 196 A 1 
ATOM 1532 C CA  . SER A 1 196 ? -21.448 13.804  -17.020 1.00 93.33 196 A 1 
ATOM 1533 C C   . SER A 1 196 ? -21.141 12.864  -15.851 1.00 93.08 196 A 1 
ATOM 1534 O O   . SER A 1 196 ? -21.897 11.919  -15.642 1.00 91.98 196 A 1 
ATOM 1535 C CB  . SER A 1 196 ? -21.056 13.114  -18.330 1.00 93.07 196 A 1 
ATOM 1536 O OG  . SER A 1 196 ? -19.649 13.025  -18.448 1.00 90.33 196 A 1 
ATOM 1537 N N   . LEU A 1 197 ? -20.081 13.139  -15.091 1.00 92.92 197 A 1 
ATOM 1538 C CA  . LEU A 1 197 ? -19.677 12.362  -13.918 1.00 93.08 197 A 1 
ATOM 1539 C C   . LEU A 1 197 ? -20.223 12.930  -12.601 1.00 92.76 197 A 1 
ATOM 1540 O O   . LEU A 1 197 ? -19.829 12.476  -11.531 1.00 91.82 197 A 1 
ATOM 1541 C CB  . LEU A 1 197 ? -18.142 12.237  -13.889 1.00 93.39 197 A 1 
ATOM 1542 C CG  . LEU A 1 197 ? -17.540 11.448  -15.063 1.00 92.79 197 A 1 
ATOM 1543 C CD1 . LEU A 1 197 ? -16.020 11.438  -14.930 1.00 91.11 197 A 1 
ATOM 1544 C CD2 . LEU A 1 197 ? -18.030 10.001  -15.093 1.00 91.03 197 A 1 
ATOM 1545 N N   . ARG A 1 198 ? -21.133 13.902  -12.641 1.00 92.76 198 A 1 
ATOM 1546 C CA  . ARG A 1 198 ? -21.684 14.520  -11.428 1.00 92.55 198 A 1 
ATOM 1547 C C   . ARG A 1 198 ? -22.258 13.465  -10.475 1.00 92.16 198 A 1 
ATOM 1548 O O   . ARG A 1 198 ? -23.192 12.734  -10.827 1.00 90.58 198 A 1 
ATOM 1549 C CB  . ARG A 1 198 ? -22.701 15.604  -11.798 1.00 92.18 198 A 1 
ATOM 1550 C CG  . ARG A 1 198 ? -23.298 16.248  -10.541 1.00 82.18 198 A 1 
ATOM 1551 C CD  . ARG A 1 198 ? -24.139 17.484  -10.857 1.00 79.32 198 A 1 
ATOM 1552 N NE  . ARG A 1 198 ? -23.309 18.700  -10.933 1.00 71.60 198 A 1 
ATOM 1553 C CZ  . ARG A 1 198 ? -23.744 19.927  -11.168 1.00 63.71 198 A 1 
ATOM 1554 N NH1 . ARG A 1 198 ? -24.991 20.170  -11.454 1.00 56.43 198 A 1 
ATOM 1555 N NH2 . ARG A 1 198 ? -22.919 20.938  -11.100 1.00 57.02 198 A 1 
ATOM 1556 N N   . GLY A 1 199 ? -21.738 13.424  -9.258  1.00 91.11 199 A 1 
ATOM 1557 C CA  . GLY A 1 199 ? -22.113 12.473  -8.214  1.00 90.96 199 A 1 
ATOM 1558 C C   . GLY A 1 199 ? -21.714 11.021  -8.487  1.00 90.70 199 A 1 
ATOM 1559 O O   . GLY A 1 199 ? -22.372 10.134  -7.939  1.00 88.07 199 A 1 
ATOM 1560 N N   . ASN A 1 200 ? -20.718 10.773  -9.348  1.00 90.47 200 A 1 
ATOM 1561 C CA  . ASN A 1 200 ? -20.297 9.437   -9.785  1.00 90.17 200 A 1 
ATOM 1562 C C   . ASN A 1 200 ? -18.773 9.218   -9.758  1.00 90.10 200 A 1 
ATOM 1563 O O   . ASN A 1 200 ? -18.289 8.288   -10.402 1.00 87.55 200 A 1 
ATOM 1564 C CB  . ASN A 1 200 ? -20.869 9.157   -11.184 1.00 88.60 200 A 1 
ATOM 1565 C CG  . ASN A 1 200 ? -22.382 9.179   -11.239 1.00 83.73 200 A 1 
ATOM 1566 O OD1 . ASN A 1 200 ? -23.095 8.463   -10.550 1.00 76.94 200 A 1 
ATOM 1567 N ND2 . ASN A 1 200 ? -22.938 10.011  -12.076 1.00 75.21 200 A 1 
ATOM 1568 N N   . VAL A 1 201 ? -18.012 10.048  -9.036  1.00 90.20 201 A 1 
ATOM 1569 C CA  . VAL A 1 201 ? -16.554 9.896   -8.893  1.00 91.15 201 A 1 
ATOM 1570 C C   . VAL A 1 201 ? -16.202 9.540   -7.453  1.00 90.42 201 A 1 
ATOM 1571 O O   . VAL A 1 201 ? -16.497 10.296  -6.526  1.00 88.66 201 A 1 
ATOM 1572 C CB  . VAL A 1 201 ? -15.798 11.153  -9.357  1.00 91.65 201 A 1 
ATOM 1573 C CG1 . VAL A 1 201 ? -14.282 10.986  -9.217  1.00 88.31 201 A 1 
ATOM 1574 C CG2 . VAL A 1 201 ? -16.094 11.472  -10.830 1.00 87.36 201 A 1 
ATOM 1575 N N   . GLY A 1 202 ? -15.539 8.404   -7.261  1.00 89.77 202 A 1 
ATOM 1576 C CA  . GLY A 1 202 ? -14.940 7.995   -5.994  1.00 88.62 202 A 1 
ATOM 1577 C C   . GLY A 1 202 ? -13.483 8.428   -5.889  1.00 88.75 202 A 1 
ATOM 1578 O O   . GLY A 1 202 ? -12.742 8.406   -6.868  1.00 87.85 202 A 1 
ATOM 1579 N N   . LEU A 1 203 ? -13.059 8.825   -4.696  1.00 87.88 203 A 1 
ATOM 1580 C CA  . LEU A 1 203 ? -11.688 9.250   -4.421  1.00 88.15 203 A 1 
ATOM 1581 C C   . LEU A 1 203 ? -11.096 8.518   -3.216  1.00 87.09 203 A 1 
ATOM 1582 O O   . LEU A 1 203 ? -11.797 8.118   -2.288  1.00 84.22 203 A 1 
ATOM 1583 C CB  . LEU A 1 203 ? -11.621 10.769  -4.194  1.00 86.36 203 A 1 
ATOM 1584 C CG  . LEU A 1 203 ? -12.030 11.659  -5.379  1.00 83.29 203 A 1 
ATOM 1585 C CD1 . LEU A 1 203 ? -11.816 13.116  -4.970  1.00 79.64 203 A 1 
ATOM 1586 C CD2 . LEU A 1 203 ? -11.208 11.412  -6.640  1.00 80.39 203 A 1 
ATOM 1587 N N   . LEU A 1 204 ? -9.770  8.426   -3.210  1.00 84.99 204 A 1 
ATOM 1588 C CA  . LEU A 1 204 ? -8.990  8.025   -2.044  1.00 84.25 204 A 1 
ATOM 1589 C C   . LEU A 1 204 ? -9.083  9.088   -0.936  1.00 83.59 204 A 1 
ATOM 1590 O O   . LEU A 1 204 ? -9.133  10.286  -1.209  1.00 80.75 204 A 1 
ATOM 1591 C CB  . LEU A 1 204 ? -7.528  7.816   -2.463  1.00 81.53 204 A 1 
ATOM 1592 C CG  . LEU A 1 204 ? -7.320  6.707   -3.503  1.00 78.23 204 A 1 
ATOM 1593 C CD1 . LEU A 1 204 ? -5.890  6.752   -4.021  1.00 73.80 204 A 1 
ATOM 1594 C CD2 . LEU A 1 204 ? -7.601  5.328   -2.903  1.00 75.37 204 A 1 
ATOM 1595 N N   . GLY A 1 205 ? -9.024  8.659   0.322   1.00 83.75 205 A 1 
ATOM 1596 C CA  . GLY A 1 205 ? -9.009  9.557   1.488   1.00 81.88 205 A 1 
ATOM 1597 C C   . GLY A 1 205 ? -7.656  10.230  1.767   1.00 82.03 205 A 1 
ATOM 1598 O O   . GLY A 1 205 ? -7.498  10.830  2.826   1.00 78.95 205 A 1 
ATOM 1599 N N   . ASN A 1 206 ? -6.677  10.117  0.863   1.00 84.85 206 A 1 
ATOM 1600 C CA  . ASN A 1 206 ? -5.333  10.664  1.039   1.00 85.86 206 A 1 
ATOM 1601 C C   . ASN A 1 206 ? -5.222  12.045  0.371   1.00 87.69 206 A 1 
ATOM 1602 O O   . ASN A 1 206 ? -5.278  12.155  -0.856  1.00 87.52 206 A 1 
ATOM 1603 C CB  . ASN A 1 206 ? -4.312  9.640   0.515   1.00 83.45 206 A 1 
ATOM 1604 C CG  . ASN A 1 206 ? -2.872  10.075  0.730   1.00 81.58 206 A 1 
ATOM 1605 O OD1 . ASN A 1 206 ? -2.504  11.208  0.487   1.00 76.61 206 A 1 
ATOM 1606 N ND2 . ASN A 1 206 ? -2.015  9.192   1.182   1.00 74.05 206 A 1 
ATOM 1607 N N   . HIS A 1 207 ? -5.050  13.091  1.181   1.00 88.11 207 A 1 
ATOM 1608 C CA  . HIS A 1 207 ? -5.000  14.473  0.703   1.00 89.35 207 A 1 
ATOM 1609 C C   . HIS A 1 207 ? -3.818  14.734  -0.240  1.00 90.99 207 A 1 
ATOM 1610 O O   . HIS A 1 207 ? -4.007  15.396  -1.260  1.00 90.42 207 A 1 
ATOM 1611 C CB  . HIS A 1 207 ? -4.997  15.440  1.890   1.00 87.67 207 A 1 
ATOM 1612 C CG  . HIS A 1 207 ? -3.715  15.453  2.684   1.00 87.38 207 A 1 
ATOM 1613 N ND1 . HIS A 1 207 ? -3.333  14.555  3.659   1.00 79.94 207 A 1 
ATOM 1614 C CD2 . HIS A 1 207 ? -2.719  16.383  2.543   1.00 79.56 207 A 1 
ATOM 1615 C CE1 . HIS A 1 207 ? -2.125  14.937  4.098   1.00 80.00 207 A 1 
ATOM 1616 N NE2 . HIS A 1 207 ? -1.719  16.039  3.447   1.00 81.48 207 A 1 
ATOM 1617 N N   . ARG A 1 208 ? -2.629  14.160  0.011   1.00 87.85 208 A 1 
ATOM 1618 C CA  . ARG A 1 208 ? -1.451  14.325  -0.856  1.00 88.34 208 A 1 
ATOM 1619 C C   . ARG A 1 208 ? -1.690  13.752  -2.251  1.00 90.54 208 A 1 
ATOM 1620 O O   . ARG A 1 208 ? -1.360  14.402  -3.241  1.00 89.85 208 A 1 
ATOM 1621 C CB  . ARG A 1 208 ? -0.208  13.680  -0.209  1.00 86.33 208 A 1 
ATOM 1622 C CG  . ARG A 1 208 ? 0.260   14.385  1.079   1.00 78.60 208 A 1 
ATOM 1623 C CD  . ARG A 1 208 ? 0.941   15.737  0.821   1.00 74.14 208 A 1 
ATOM 1624 N NE  . ARG A 1 208 ? 2.270   15.575  0.197   1.00 69.89 208 A 1 
ATOM 1625 C CZ  . ARG A 1 208 ? 2.746   16.196  -0.860  1.00 63.07 208 A 1 
ATOM 1626 N NH1 . ARG A 1 208 ? 2.072   17.097  -1.511  1.00 57.32 208 A 1 
ATOM 1627 N NH2 . ARG A 1 208 ? 3.944   15.906  -1.294  1.00 55.56 208 A 1 
ATOM 1628 N N   . VAL A 1 209 ? -2.333  12.581  -2.334  1.00 89.32 209 A 1 
ATOM 1629 C CA  . VAL A 1 209 ? -2.698  11.961  -3.613  1.00 90.06 209 A 1 
ATOM 1630 C C   . VAL A 1 209 ? -3.730  12.807  -4.360  1.00 91.64 209 A 1 
ATOM 1631 O O   . VAL A 1 209 ? -3.547  13.092  -5.543  1.00 91.96 209 A 1 
ATOM 1632 C CB  . VAL A 1 209 ? -3.213  10.527  -3.391  1.00 88.84 209 A 1 
ATOM 1633 C CG1 . VAL A 1 209 ? -3.755  9.901   -4.676  1.00 85.54 209 A 1 
ATOM 1634 C CG2 . VAL A 1 209 ? -2.088  9.620   -2.871  1.00 85.27 209 A 1 
ATOM 1635 N N   . ILE A 1 210 ? -4.798  13.237  -3.697  1.00 91.43 210 A 1 
ATOM 1636 C CA  . ILE A 1 210 ? -5.903  13.945  -4.357  1.00 92.72 210 A 1 
ATOM 1637 C C   . ILE A 1 210 ? -5.524  15.385  -4.728  1.00 93.72 210 A 1 
ATOM 1638 O O   . ILE A 1 210 ? -5.810  15.824  -5.843  1.00 94.11 210 A 1 
ATOM 1639 C CB  . ILE A 1 210 ? -7.189  13.850  -3.507  1.00 92.36 210 A 1 
ATOM 1640 C CG1 . ILE A 1 210 ? -7.632  12.385  -3.277  1.00 90.16 210 A 1 
ATOM 1641 C CG2 . ILE A 1 210 ? -8.334  14.645  -4.144  1.00 89.93 210 A 1 
ATOM 1642 C CD1 . ILE A 1 210 ? -7.724  11.506  -4.537  1.00 84.46 210 A 1 
ATOM 1643 N N   . ASN A 1 211 ? -4.816  16.093  -3.853  1.00 94.50 211 A 1 
ATOM 1644 C CA  . ASN A 1 211 ? -4.275  17.412  -4.185  1.00 95.36 211 A 1 
ATOM 1645 C C   . ASN A 1 211 ? -3.234  17.301  -5.308  1.00 95.86 211 A 1 
ATOM 1646 O O   . ASN A 1 211 ? -3.232  18.100  -6.243  1.00 95.88 211 A 1 
ATOM 1647 C CB  . ASN A 1 211 ? -3.654  18.045  -2.934  1.00 95.40 211 A 1 
ATOM 1648 C CG  . ASN A 1 211 ? -4.635  18.338  -1.811  1.00 94.48 211 A 1 
ATOM 1649 O OD1 . ASN A 1 211 ? -5.833  18.164  -1.903  1.00 89.97 211 A 1 
ATOM 1650 N ND2 . ASN A 1 211 ? -4.138  18.814  -0.695  1.00 89.23 211 A 1 
ATOM 1651 N N   . GLY A 1 212 ? -2.395  16.265  -5.255  1.00 94.48 212 A 1 
ATOM 1652 C CA  . GLY A 1 212 ? -1.424  15.965  -6.298  1.00 94.26 212 A 1 
ATOM 1653 C C   . GLY A 1 212 ? -2.062  15.640  -7.647  1.00 95.00 212 A 1 
ATOM 1654 O O   . GLY A 1 212 ? -1.589  16.119  -8.679  1.00 94.89 212 A 1 
ATOM 1655 N N   . MET A 1 213 ? -3.176  14.917  -7.663  1.00 94.56 213 A 1 
ATOM 1656 C CA  . MET A 1 213 ? -3.989  14.707  -8.866  1.00 94.61 213 A 1 
ATOM 1657 C C   . MET A 1 213 ? -4.426  16.045  -9.486  1.00 95.44 213 A 1 
ATOM 1658 O O   . MET A 1 213 ? -4.279  16.244  -10.696 1.00 95.17 213 A 1 
ATOM 1659 C CB  . MET A 1 213 ? -5.199  13.838  -8.490  1.00 93.19 213 A 1 
ATOM 1660 C CG  . MET A 1 213 ? -6.190  13.648  -9.634  1.00 88.11 213 A 1 
ATOM 1661 S SD  . MET A 1 213 ? -7.759  12.897  -9.143  1.00 87.63 213 A 1 
ATOM 1662 C CE  . MET A 1 213 ? -8.550  14.318  -8.350  1.00 79.67 213 A 1 
ATOM 1663 N N   . ALA A 1 214 ? -4.920  16.981  -8.675  1.00 96.48 214 A 1 
ATOM 1664 C CA  . ALA A 1 214 ? -5.288  18.313  -9.158  1.00 97.05 214 A 1 
ATOM 1665 C C   . ALA A 1 214 ? -4.066  19.086  -9.693  1.00 97.21 214 A 1 
ATOM 1666 O O   . ALA A 1 214 ? -4.145  19.654  -10.785 1.00 97.12 214 A 1 
ATOM 1667 C CB  . ALA A 1 214 ? -6.018  19.064  -8.046  1.00 97.22 214 A 1 
ATOM 1668 N N   . LEU A 1 215 ? -2.923  19.030  -9.002  1.00 97.10 215 A 1 
ATOM 1669 C CA  . LEU A 1 215 ? -1.652  19.596  -9.477  1.00 97.12 215 A 1 
ATOM 1670 C C   . LEU A 1 215 ? -1.251  19.031  -10.847 1.00 97.03 215 A 1 
ATOM 1671 O O   . LEU A 1 215 ? -0.880  19.795  -11.743 1.00 96.84 215 A 1 
ATOM 1672 C CB  . LEU A 1 215 ? -0.538  19.320  -8.444  1.00 97.20 215 A 1 
ATOM 1673 C CG  . LEU A 1 215 ? -0.605  20.202  -7.186  1.00 96.86 215 A 1 
ATOM 1674 C CD1 . LEU A 1 215 ? 0.333   19.654  -6.114  1.00 95.92 215 A 1 
ATOM 1675 C CD2 . LEU A 1 215 ? -0.181  21.638  -7.493  1.00 95.89 215 A 1 
ATOM 1676 N N   . LYS A 1 216 ? -1.400  17.727  -11.053 1.00 95.97 216 A 1 
ATOM 1677 C CA  . LYS A 1 216 ? -1.114  17.094  -12.351 1.00 95.55 216 A 1 
ATOM 1678 C C   . LYS A 1 216 ? -1.990  17.632  -13.476 1.00 95.81 216 A 1 
ATOM 1679 O O   . LYS A 1 216 ? -1.477  17.881  -14.563 1.00 95.52 216 A 1 
ATOM 1680 C CB  . LYS A 1 216 ? -1.220  15.566  -12.239 1.00 94.84 216 A 1 
ATOM 1681 C CG  . LYS A 1 216 ? -0.048  14.932  -11.477 1.00 92.51 216 A 1 
ATOM 1682 C CD  . LYS A 1 216 ? 1.282   15.170  -12.186 1.00 89.34 216 A 1 
ATOM 1683 C CE  . LYS A 1 216 ? 2.424   14.492  -11.443 1.00 86.27 216 A 1 
ATOM 1684 N NZ  . LYS A 1 216 ? 3.728   14.864  -12.027 1.00 81.03 216 A 1 
ATOM 1685 N N   . THR A 1 217 ? -3.264  17.929  -13.223 1.00 96.68 217 A 1 
ATOM 1686 C CA  . THR A 1 217 ? -4.125  18.586  -14.232 1.00 96.85 217 A 1 
ATOM 1687 C C   . THR A 1 217 ? -3.682  20.010  -14.591 1.00 96.93 217 A 1 
ATOM 1688 O O   . THR A 1 217 ? -4.084  20.541  -15.628 1.00 96.39 217 A 1 
ATOM 1689 C CB  . THR A 1 217 ? -5.612  18.622  -13.846 1.00 96.72 217 A 1 
ATOM 1690 O OG1 . THR A 1 217 ? -5.903  19.563  -12.835 1.00 93.43 217 A 1 
ATOM 1691 C CG2 . THR A 1 217 ? -6.176  17.267  -13.439 1.00 92.91 217 A 1 
ATOM 1692 N N   . LEU A 1 218 ? -2.844  20.633  -13.762 1.00 97.07 218 A 1 
ATOM 1693 C CA  . LEU A 1 218 ? -2.208  21.931  -14.005 1.00 97.04 218 A 1 
ATOM 1694 C C   . LEU A 1 218 ? -0.803  21.793  -14.624 1.00 96.85 218 A 1 
ATOM 1695 O O   . LEU A 1 218 ? -0.109  22.793  -14.792 1.00 96.24 218 A 1 
ATOM 1696 C CB  . LEU A 1 218 ? -2.172  22.738  -12.688 1.00 97.37 218 A 1 
ATOM 1697 C CG  . LEU A 1 218 ? -3.544  23.001  -12.037 1.00 97.14 218 A 1 
ATOM 1698 C CD1 . LEU A 1 218 ? -3.341  23.709  -10.696 1.00 95.90 218 A 1 
ATOM 1699 C CD2 . LEU A 1 218 ? -4.436  23.874  -12.917 1.00 95.99 218 A 1 
ATOM 1700 N N   . GLY A 1 219 ? -0.367  20.575  -14.946 1.00 96.21 219 A 1 
ATOM 1701 C CA  . GLY A 1 219 ? 0.983   20.289  -15.441 1.00 95.72 219 A 1 
ATOM 1702 C C   . GLY A 1 219 ? 2.075   20.447  -14.377 1.00 95.53 219 A 1 
ATOM 1703 O O   . GLY A 1 219 ? 3.223   20.720  -14.721 1.00 94.33 219 A 1 
ATOM 1704 N N   . GLN A 1 220 ? 1.728   20.320  -13.098 1.00 95.68 220 A 1 
ATOM 1705 C CA  . GLN A 1 220 ? 2.616   20.531  -11.957 1.00 95.42 220 A 1 
ATOM 1706 C C   . GLN A 1 220 ? 3.046   19.214  -11.298 1.00 94.93 220 A 1 
ATOM 1707 O O   . GLN A 1 220 ? 2.454   18.152  -11.517 1.00 93.19 220 A 1 
ATOM 1708 C CB  . GLN A 1 220 ? 1.942   21.477  -10.952 1.00 95.57 220 A 1 
ATOM 1709 C CG  . GLN A 1 220 ? 1.599   22.847  -11.552 1.00 93.98 220 A 1 
ATOM 1710 C CD  . GLN A 1 220 ? 2.821   23.620  -12.024 1.00 93.51 220 A 1 
ATOM 1711 O OE1 . GLN A 1 220 ? 3.906   23.547  -11.461 1.00 86.21 220 A 1 
ATOM 1712 N NE2 . GLN A 1 220 ? 2.703   24.399  -13.074 1.00 85.75 220 A 1 
ATOM 1713 N N   . SER A 1 221 ? 4.087   19.292  -10.480 1.00 92.11 221 A 1 
ATOM 1714 C CA  . SER A 1 221 ? 4.594   18.166  -9.693  1.00 91.93 221 A 1 
ATOM 1715 C C   . SER A 1 221 ? 3.736   17.916  -8.448  1.00 91.57 221 A 1 
ATOM 1716 O O   . SER A 1 221 ? 3.245   18.866  -7.833  1.00 90.87 221 A 1 
ATOM 1717 C CB  . SER A 1 221 ? 6.047   18.447  -9.293  1.00 90.45 221 A 1 
ATOM 1718 O OG  . SER A 1 221 ? 6.550   17.464  -8.414  1.00 86.29 221 A 1 
ATOM 1719 N N   . TYR A 1 222 ? 3.632   16.648  -8.037  1.00 89.95 222 A 1 
ATOM 1720 C CA  . TYR A 1 222 ? 3.126   16.275  -6.706  1.00 89.69 222 A 1 
ATOM 1721 C C   . TYR A 1 222 ? 3.938   16.928  -5.575  1.00 90.06 222 A 1 
ATOM 1722 O O   . TYR A 1 222 ? 3.390   17.223  -4.514  1.00 89.03 222 A 1 
ATOM 1723 C CB  . TYR A 1 222 ? 3.195   14.749  -6.532  1.00 87.86 222 A 1 
ATOM 1724 C CG  . TYR A 1 222 ? 2.161   13.960  -7.303  1.00 82.22 222 A 1 
ATOM 1725 C CD1 . TYR A 1 222 ? 0.899   13.729  -6.728  1.00 74.78 222 A 1 
ATOM 1726 C CD2 . TYR A 1 222 ? 2.451   13.436  -8.580  1.00 76.19 222 A 1 
ATOM 1727 C CE1 . TYR A 1 222 ? -0.078  13.001  -7.434  1.00 70.80 222 A 1 
ATOM 1728 C CE2 . TYR A 1 222 ? 1.473   12.711  -9.287  1.00 70.88 222 A 1 
ATOM 1729 C CZ  . TYR A 1 222 ? 0.203   12.499  -8.717  1.00 72.58 222 A 1 
ATOM 1730 O OH  . TYR A 1 222 ? -0.752  11.822  -9.405  1.00 68.44 222 A 1 
ATOM 1731 N N   . ASN A 1 223 ? 5.218   17.177  -5.819  1.00 93.29 223 A 1 
ATOM 1732 C CA  . ASN A 1 223 ? 6.212   17.591  -4.830  1.00 93.54 223 A 1 
ATOM 1733 C C   . ASN A 1 223 ? 6.521   19.097  -4.875  1.00 94.29 223 A 1 
ATOM 1734 O O   . ASN A 1 223 ? 7.582   19.533  -4.428  1.00 93.00 223 A 1 
ATOM 1735 C CB  . ASN A 1 223 ? 7.470   16.725  -5.030  1.00 92.47 223 A 1 
ATOM 1736 C CG  . ASN A 1 223 ? 7.157   15.247  -4.970  1.00 91.69 223 A 1 
ATOM 1737 O OD1 . ASN A 1 223 ? 6.417   14.781  -4.119  1.00 86.95 223 A 1 
ATOM 1738 N ND2 . ASN A 1 223 ? 7.671   14.470  -5.888  1.00 86.39 223 A 1 
ATOM 1739 N N   . THR A 1 224 ? 5.623   19.912  -5.439  1.00 94.98 224 A 1 
ATOM 1740 C CA  . THR A 1 224 ? 5.829   21.365  -5.456  1.00 95.99 224 A 1 
ATOM 1741 C C   . THR A 1 224 ? 5.773   21.956  -4.044  1.00 96.34 224 A 1 
ATOM 1742 O O   . THR A 1 224 ? 4.897   21.619  -3.248  1.00 96.26 224 A 1 
ATOM 1743 C CB  . THR A 1 224 ? 4.855   22.072  -6.407  1.00 96.16 224 A 1 
ATOM 1744 O OG1 . THR A 1 224 ? 5.235   23.428  -6.526  1.00 94.28 224 A 1 
ATOM 1745 C CG2 . THR A 1 224 ? 3.395   22.042  -5.960  1.00 93.45 224 A 1 
ATOM 1746 N N   . ASN A 1 225 ? 6.687   22.883  -3.762  1.00 96.92 225 A 1 
ATOM 1747 C CA  . ASN A 1 225 ? 6.666   23.723  -2.559  1.00 97.20 225 A 1 
ATOM 1748 C C   . ASN A 1 225 ? 6.040   25.110  -2.819  1.00 97.69 225 A 1 
ATOM 1749 O O   . ASN A 1 225 ? 6.017   25.957  -1.930  1.00 97.26 225 A 1 
ATOM 1750 C CB  . ASN A 1 225 ? 8.098   23.816  -1.999  1.00 96.65 225 A 1 
ATOM 1751 C CG  . ASN A 1 225 ? 8.530   22.519  -1.344  1.00 95.96 225 A 1 
ATOM 1752 O OD1 . ASN A 1 225 ? 7.897   22.030  -0.431  1.00 91.20 225 A 1 
ATOM 1753 N ND2 . ASN A 1 225 ? 9.613   21.918  -1.771  1.00 90.96 225 A 1 
ATOM 1754 N N   . ASP A 1 226 ? 5.539   25.364  -4.031  1.00 97.70 226 A 1 
ATOM 1755 C CA  . ASP A 1 226 ? 4.892   26.632  -4.371  1.00 97.99 226 A 1 
ATOM 1756 C C   . ASP A 1 226 ? 3.441   26.644  -3.864  1.00 98.16 226 A 1 
ATOM 1757 O O   . ASP A 1 226 ? 2.531   26.064  -4.465  1.00 98.04 226 A 1 
ATOM 1758 C CB  . ASP A 1 226 ? 5.007   26.901  -5.880  1.00 97.97 226 A 1 
ATOM 1759 C CG  . ASP A 1 226 ? 4.500   28.295  -6.283  1.00 97.50 226 A 1 
ATOM 1760 O OD1 . ASP A 1 226 ? 3.668   28.878  -5.546  1.00 95.90 226 A 1 
ATOM 1761 O OD2 . ASP A 1 226 ? 4.948   28.787  -7.341  1.00 95.22 226 A 1 
ATOM 1762 N N   . THR A 1 227 ? 3.210   27.351  -2.759  1.00 97.91 227 A 1 
ATOM 1763 C CA  . THR A 1 227 ? 1.885   27.464  -2.126  1.00 98.14 227 A 1 
ATOM 1764 C C   . THR A 1 227 ? 0.847   28.159  -3.017  1.00 98.27 227 A 1 
ATOM 1765 O O   . THR A 1 227 ? -0.349  27.904  -2.876  1.00 98.06 227 A 1 
ATOM 1766 C CB  . THR A 1 227 ? 1.974   28.209  -0.786  1.00 97.85 227 A 1 
ATOM 1767 O OG1 . THR A 1 227 ? 2.497   29.505  -0.969  1.00 95.44 227 A 1 
ATOM 1768 C CG2 . THR A 1 227 ? 2.867   27.492  0.228   1.00 94.17 227 A 1 
ATOM 1769 N N   . ALA A 1 228 ? 1.263   29.016  -3.959  1.00 98.41 228 A 1 
ATOM 1770 C CA  . ALA A 1 228 ? 0.334   29.637  -4.905  1.00 98.43 228 A 1 
ATOM 1771 C C   . ALA A 1 228 ? -0.166  28.626  -5.946  1.00 98.49 228 A 1 
ATOM 1772 O O   . ALA A 1 228 ? -1.348  28.643  -6.305  1.00 98.29 228 A 1 
ATOM 1773 C CB  . ALA A 1 228 ? 1.010   30.845  -5.568  1.00 98.32 228 A 1 
ATOM 1774 N N   . VAL A 1 229 ? 0.699   27.716  -6.385  1.00 98.37 229 A 1 
ATOM 1775 C CA  . VAL A 1 229 ? 0.338   26.604  -7.270  1.00 98.27 229 A 1 
ATOM 1776 C C   . VAL A 1 229 ? -0.537  25.585  -6.537  1.00 98.44 229 A 1 
ATOM 1777 O O   . VAL A 1 229 ? -1.553  25.146  -7.082  1.00 98.25 229 A 1 
ATOM 1778 C CB  . VAL A 1 229 ? 1.607   25.961  -7.849  1.00 97.70 229 A 1 
ATOM 1779 C CG1 . VAL A 1 229 ? 1.296   24.693  -8.639  1.00 94.95 229 A 1 
ATOM 1780 C CG2 . VAL A 1 229 ? 2.318   26.928  -8.805  1.00 95.17 229 A 1 
ATOM 1781 N N   . ILE A 1 230 ? -0.216  25.262  -5.284  1.00 98.12 230 A 1 
ATOM 1782 C CA  . ILE A 1 230 ? -1.047  24.380  -4.448  1.00 98.19 230 A 1 
ATOM 1783 C C   . ILE A 1 230 ? -2.456  24.969  -4.277  1.00 98.32 230 A 1 
ATOM 1784 O O   . ILE A 1 230 ? -3.448  24.256  -4.436  1.00 98.31 230 A 1 
ATOM 1785 C CB  . ILE A 1 230 ? -0.357  24.110  -3.091  1.00 98.08 230 A 1 
ATOM 1786 C CG1 . ILE A 1 230 ? 0.968   23.334  -3.298  1.00 97.51 230 A 1 
ATOM 1787 C CG2 . ILE A 1 230 ? -1.278  23.302  -2.157  1.00 97.51 230 A 1 
ATOM 1788 C CD1 . ILE A 1 230 ? 1.887   23.349  -2.069  1.00 96.17 230 A 1 
ATOM 1789 N N   . ARG A 1 231 ? -2.568  26.282  -4.061  1.00 98.36 231 A 1 
ATOM 1790 C CA  . ARG A 1 231 ? -3.871  26.965  -3.959  1.00 98.33 231 A 1 
ATOM 1791 C C   . ARG A 1 231 ? -4.694  26.879  -5.254  1.00 98.40 231 A 1 
ATOM 1792 O O   . ARG A 1 231 ? -5.895  26.620  -5.183  1.00 98.27 231 A 1 
ATOM 1793 C CB  . ARG A 1 231 ? -3.644  28.411  -3.522  1.00 97.92 231 A 1 
ATOM 1794 C CG  . ARG A 1 231 ? -4.963  29.073  -3.092  1.00 89.63 231 A 1 
ATOM 1795 C CD  . ARG A 1 231 ? -4.736  30.484  -2.556  1.00 91.88 231 A 1 
ATOM 1796 N NE  . ARG A 1 231 ? -3.780  30.469  -1.424  1.00 85.37 231 A 1 
ATOM 1797 C CZ  . ARG A 1 231 ? -2.562  30.962  -1.395  1.00 83.39 231 A 1 
ATOM 1798 N NH1 . ARG A 1 231 ? -2.089  31.700  -2.356  1.00 72.27 231 A 1 
ATOM 1799 N NH2 . ARG A 1 231 ? -1.786  30.699  -0.388  1.00 71.72 231 A 1 
ATOM 1800 N N   . GLN A 1 232 ? -4.055  27.016  -6.415  1.00 98.49 232 A 1 
ATOM 1801 C CA  . GLN A 1 232 ? -4.720  26.798  -7.710  1.00 98.43 232 A 1 
ATOM 1802 C C   . GLN A 1 232 ? -5.234  25.357  -7.850  1.00 98.47 232 A 1 
ATOM 1803 O O   . GLN A 1 232 ? -6.338  25.138  -8.353  1.00 98.21 232 A 1 
ATOM 1804 C CB  . GLN A 1 232 ? -3.756  27.106  -8.865  1.00 98.26 232 A 1 
ATOM 1805 C CG  . GLN A 1 232 ? -3.478  28.605  -9.029  1.00 92.61 232 A 1 
ATOM 1806 C CD  . GLN A 1 232 ? -2.337  28.844  -10.012 1.00 90.45 232 A 1 
ATOM 1807 O OE1 . GLN A 1 232 ? -2.294  28.337  -11.123 1.00 82.27 232 A 1 
ATOM 1808 N NE2 . GLN A 1 232 ? -1.348  29.622  -9.640  1.00 77.85 232 A 1 
ATOM 1809 N N   . ALA A 1 233 ? -4.483  24.369  -7.362  1.00 98.43 233 A 1 
ATOM 1810 C CA  . ALA A 1 233 ? -4.974  22.994  -7.297  1.00 98.31 233 A 1 
ATOM 1811 C C   . ALA A 1 233 ? -6.203  22.867  -6.377  1.00 98.29 233 A 1 
ATOM 1812 O O   . ALA A 1 233 ? -7.129  22.127  -6.698  1.00 98.08 233 A 1 
ATOM 1813 C CB  . ALA A 1 233 ? -3.832  22.073  -6.864  1.00 98.11 233 A 1 
ATOM 1814 N N   . GLY A 1 234 ? -6.252  23.630  -5.283  1.00 98.20 234 A 1 
ATOM 1815 C CA  . GLY A 1 234 ? -7.429  23.736  -4.418  1.00 98.17 234 A 1 
ATOM 1816 C C   . GLY A 1 234 ? -8.665  24.255  -5.155  1.00 98.23 234 A 1 
ATOM 1817 O O   . GLY A 1 234 ? -9.724  23.640  -5.073  1.00 98.05 234 A 1 
ATOM 1818 N N   . GLU A 1 235 ? -8.529  25.318  -5.941  1.00 98.27 235 A 1 
ATOM 1819 C CA  . GLU A 1 235 ? -9.621  25.835  -6.788  1.00 98.17 235 A 1 
ATOM 1820 C C   . GLU A 1 235 ? -10.119 24.764  -7.776  1.00 98.15 235 A 1 
ATOM 1821 O O   . GLU A 1 235 ? -11.327 24.541  -7.896  1.00 97.58 235 A 1 
ATOM 1822 C CB  . GLU A 1 235 ? -9.150  27.091  -7.544  1.00 97.96 235 A 1 
ATOM 1823 C CG  . GLU A 1 235 ? -8.867  28.284  -6.605  1.00 94.27 235 A 1 
ATOM 1824 C CD  . GLU A 1 235 ? -8.230  29.496  -7.313  1.00 89.69 235 A 1 
ATOM 1825 O OE1 . GLU A 1 235 ? -7.954  30.494  -6.604  1.00 80.00 235 A 1 
ATOM 1826 O OE2 . GLU A 1 235 ? -7.995  29.439  -8.541  1.00 83.18 235 A 1 
ATOM 1827 N N   . ARG A 1 236 ? -9.199  24.026  -8.394  1.00 97.97 236 A 1 
ATOM 1828 C CA  . ARG A 1 236 ? -9.533  22.881  -9.261  1.00 97.67 236 A 1 
ATOM 1829 C C   . ARG A 1 236 ? -10.299 21.790  -8.509  1.00 97.83 236 A 1 
ATOM 1830 O O   . ARG A 1 236 ? -11.234 21.217  -9.063  1.00 97.08 236 A 1 
ATOM 1831 C CB  . ARG A 1 236 ? -8.251  22.291  -9.882  1.00 96.87 236 A 1 
ATOM 1832 C CG  . ARG A 1 236 ? -7.560  23.210  -10.894 1.00 89.76 236 A 1 
ATOM 1833 C CD  . ARG A 1 236 ? -8.314  23.305  -12.227 1.00 87.68 236 A 1 
ATOM 1834 N NE  . ARG A 1 236 ? -8.266  22.029  -12.978 1.00 84.68 236 A 1 
ATOM 1835 C CZ  . ARG A 1 236 ? -9.152  21.594  -13.849 1.00 80.88 236 A 1 
ATOM 1836 N NH1 . ARG A 1 236 ? -10.215 22.281  -14.169 1.00 71.90 236 A 1 
ATOM 1837 N NH2 . ARG A 1 236 ? -8.979  20.434  -14.421 1.00 73.90 236 A 1 
ATOM 1838 N N   . LEU A 1 237 ? -9.935  21.489  -7.271  1.00 97.72 237 A 1 
ATOM 1839 C CA  . LEU A 1 237 ? -10.662 20.513  -6.454  1.00 97.57 237 A 1 
ATOM 1840 C C   . LEU A 1 237 ? -12.074 20.987  -6.104  1.00 97.66 237 A 1 
ATOM 1841 O O   . LEU A 1 237 ? -13.000 20.176  -6.131  1.00 97.37 237 A 1 
ATOM 1842 C CB  . LEU A 1 237 ? -9.878  20.202  -5.176  1.00 97.11 237 A 1 
ATOM 1843 C CG  . LEU A 1 237 ? -8.619  19.349  -5.391  1.00 95.79 237 A 1 
ATOM 1844 C CD1 . LEU A 1 237 ? -7.903  19.224  -4.054  1.00 93.86 237 A 1 
ATOM 1845 C CD2 . LEU A 1 237 ? -8.941  17.942  -5.895  1.00 93.65 237 A 1 
ATOM 1846 N N   . LEU A 1 238 ? -12.271 22.279  -5.841  1.00 97.60 238 A 1 
ATOM 1847 C CA  . LEU A 1 238 ? -13.613 22.829  -5.610  1.00 97.59 238 A 1 
ATOM 1848 C C   . LEU A 1 238 ? -14.505 22.659  -6.850  1.00 97.34 238 A 1 
ATOM 1849 O O   . LEU A 1 238 ? -15.673 22.293  -6.715  1.00 96.95 238 A 1 
ATOM 1850 C CB  . LEU A 1 238 ? -13.522 24.299  -5.169  1.00 97.71 238 A 1 
ATOM 1851 C CG  . LEU A 1 238 ? -12.788 24.540  -3.838  1.00 96.74 238 A 1 
ATOM 1852 C CD1 . LEU A 1 238 ? -12.747 26.038  -3.534  1.00 94.79 238 A 1 
ATOM 1853 C CD2 . LEU A 1 238 ? -13.430 23.827  -2.649  1.00 95.34 238 A 1 
ATOM 1854 N N   . ASP A 1 239 ? -13.953 22.804  -8.055  1.00 97.56 239 A 1 
ATOM 1855 C CA  . ASP A 1 239 ? -14.675 22.499  -9.300  1.00 97.28 239 A 1 
ATOM 1856 C C   . ASP A 1 239 ? -15.016 21.004  -9.443  1.00 97.19 239 A 1 
ATOM 1857 O O   . ASP A 1 239 ? -16.026 20.654  -10.059 1.00 96.29 239 A 1 
ATOM 1858 C CB  . ASP A 1 239 ? -13.838 22.930  -10.515 1.00 96.94 239 A 1 
ATOM 1859 C CG  . ASP A 1 239 ? -13.693 24.438  -10.717 1.00 94.40 239 A 1 
ATOM 1860 O OD1 . ASP A 1 239 ? -14.571 25.192  -10.239 1.00 91.00 239 A 1 
ATOM 1861 O OD2 . ASP A 1 239 ? -12.764 24.796  -11.481 1.00 90.94 239 A 1 
ATOM 1862 N N   . LEU A 1 240 ? -14.193 20.109  -8.883  1.00 96.58 240 A 1 
ATOM 1863 C CA  . LEU A 1 240 ? -14.419 18.659  -8.880  1.00 96.20 240 A 1 
ATOM 1864 C C   . LEU A 1 240 ? -15.475 18.225  -7.854  1.00 95.91 240 A 1 
ATOM 1865 O O   . LEU A 1 240 ? -16.167 17.231  -8.085  1.00 95.03 240 A 1 
ATOM 1866 C CB  . LEU A 1 240 ? -13.079 17.941  -8.622  1.00 95.97 240 A 1 
ATOM 1867 C CG  . LEU A 1 240 ? -13.144 16.401  -8.624  1.00 95.44 240 A 1 
ATOM 1868 C CD1 . LEU A 1 240 ? -13.578 15.834  -9.977  1.00 93.15 240 A 1 
ATOM 1869 C CD2 . LEU A 1 240 ? -11.772 15.822  -8.290  1.00 93.16 240 A 1 
ATOM 1870 N N   . ALA A 1 241 ? -15.623 18.939  -6.744  1.00 93.95 241 A 1 
ATOM 1871 C CA  . ALA A 1 241 ? -16.466 18.544  -5.615  1.00 93.18 241 A 1 
ATOM 1872 C C   . ALA A 1 241 ? -17.894 18.089  -6.000  1.00 92.81 241 A 1 
ATOM 1873 O O   . ALA A 1 241 ? -18.341 17.066  -5.478  1.00 93.16 241 A 1 
ATOM 1874 C CB  . ALA A 1 241 ? -16.469 19.671  -4.574  1.00 93.34 241 A 1 
ATOM 1875 N N   . PRO A 1 242 ? -18.604 18.722  -6.962  1.00 94.06 242 A 1 
ATOM 1876 C CA  . PRO A 1 242 ? -19.928 18.262  -7.392  1.00 93.03 242 A 1 
ATOM 1877 C C   . PRO A 1 242 ? -19.954 16.870  -8.038  1.00 92.49 242 A 1 
ATOM 1878 O O   . PRO A 1 242 ? -21.035 16.276  -8.145  1.00 91.16 242 A 1 
ATOM 1879 C CB  . PRO A 1 242 ? -20.413 19.314  -8.392  1.00 92.26 242 A 1 
ATOM 1880 C CG  . PRO A 1 242 ? -19.625 20.562  -8.022  1.00 92.24 242 A 1 
ATOM 1881 C CD  . PRO A 1 242 ? -18.285 19.985  -7.607  1.00 94.51 242 A 1 
ATOM 1882 N N   . ASN A 1 243 ? -18.809 16.368  -8.505  1.00 88.44 243 A 1 
ATOM 1883 C CA  . ASN A 1 243 ? -18.698 15.050  -9.121  1.00 89.24 243 A 1 
ATOM 1884 C C   . ASN A 1 243 ? -18.477 13.946  -8.080  1.00 88.12 243 A 1 
ATOM 1885 O O   . ASN A 1 243 ? -18.746 12.782  -8.385  1.00 87.88 243 A 1 
ATOM 1886 C CB  . ASN A 1 243 ? -17.611 15.065  -10.208 1.00 90.47 243 A 1 
ATOM 1887 C CG  . ASN A 1 243 ? -17.995 15.861  -11.447 1.00 90.40 243 A 1 
ATOM 1888 O OD1 . ASN A 1 243 ? -19.021 16.532  -11.520 1.00 86.30 243 A 1 
ATOM 1889 N ND2 . ASN A 1 243 ? -17.192 15.789  -12.481 1.00 86.58 243 A 1 
ATOM 1890 N N   . ILE A 1 244 ? -18.053 14.302  -6.869  1.00 89.11 244 A 1 
ATOM 1891 C CA  . ILE A 1 244 ? -17.682 13.340  -5.832  1.00 88.20 244 A 1 
ATOM 1892 C C   . ILE A 1 244 ? -18.903 12.649  -5.233  1.00 85.87 244 A 1 
ATOM 1893 O O   . ILE A 1 244 ? -19.955 13.249  -4.988  1.00 83.37 244 A 1 
ATOM 1894 C CB  . ILE A 1 244 ? -16.794 13.994  -4.750  1.00 88.03 244 A 1 
ATOM 1895 C CG1 . ILE A 1 244 ? -15.563 14.704  -5.351  1.00 86.83 244 A 1 
ATOM 1896 C CG2 . ILE A 1 244 ? -16.336 12.955  -3.712  1.00 86.81 244 A 1 
ATOM 1897 C CD1 . ILE A 1 244 ? -14.769 13.875  -6.369  1.00 81.59 244 A 1 
ATOM 1898 N N   . ARG A 1 245 ? -18.737 11.350  -4.972  1.00 81.33 245 A 1 
ATOM 1899 C CA  . ARG A 1 245 ? -19.690 10.525  -4.247  1.00 78.43 245 A 1 
ATOM 1900 C C   . ARG A 1 245 ? -18.963 9.453   -3.441  1.00 77.19 245 A 1 
ATOM 1901 O O   . ARG A 1 245 ? -18.016 8.840   -3.912  1.00 71.16 245 A 1 
ATOM 1902 C CB  . ARG A 1 245 ? -20.654 9.918   -5.261  1.00 72.64 245 A 1 
ATOM 1903 C CG  . ARG A 1 245 ? -21.817 9.206   -4.581  1.00 63.56 245 A 1 
ATOM 1904 C CD  . ARG A 1 245 ? -22.779 8.715   -5.655  1.00 60.95 245 A 1 
ATOM 1905 N NE  . ARG A 1 245 ? -23.948 8.068   -5.047  1.00 54.11 245 A 1 
ATOM 1906 C CZ  . ARG A 1 245 ? -25.009 7.668   -5.710  1.00 47.64 245 A 1 
ATOM 1907 N NH1 . ARG A 1 245 ? -25.091 7.812   -7.005  1.00 44.40 245 A 1 
ATOM 1908 N NH2 . ARG A 1 245 ? -26.010 7.121   -5.083  1.00 40.20 245 A 1 
ATOM 1909 N N   . LEU A 1 246 ? -19.478 9.161   -2.249  1.00 64.46 246 A 1 
ATOM 1910 C CA  . LEU A 1 246 ? -18.884 8.162   -1.348  1.00 61.27 246 A 1 
ATOM 1911 C C   . LEU A 1 246 ? -19.348 6.717   -1.609  1.00 59.04 246 A 1 
ATOM 1912 O O   . LEU A 1 246 ? -18.770 5.774   -1.075  1.00 54.99 246 A 1 
ATOM 1913 C CB  . LEU A 1 246 ? -19.168 8.585   0.101   1.00 56.17 246 A 1 
ATOM 1914 C CG  . LEU A 1 246 ? -18.497 9.906   0.526   1.00 50.25 246 A 1 
ATOM 1915 C CD1 . LEU A 1 246 ? -19.006 10.311  1.908   1.00 45.97 246 A 1 
ATOM 1916 C CD2 . LEU A 1 246 ? -16.976 9.781   0.592   1.00 46.18 246 A 1 
ATOM 1917 N N   . ILE A 1 247 ? -20.421 6.518   -2.384  1.00 57.93 247 A 1 
ATOM 1918 C CA  . ILE A 1 247 ? -21.038 5.197   -2.615  1.00 55.37 247 A 1 
ATOM 1919 C C   . ILE A 1 247 ? -21.595 5.122   -4.045  1.00 54.44 247 A 1 
ATOM 1920 O O   . ILE A 1 247 ? -22.430 5.952   -4.406  1.00 49.86 247 A 1 
ATOM 1921 C CB  . ILE A 1 247 ? -22.165 4.915   -1.580  1.00 48.77 247 A 1 
ATOM 1922 C CG1 . ILE A 1 247 ? -21.679 5.053   -0.118  1.00 43.59 247 A 1 
ATOM 1923 C CG2 . ILE A 1 247 ? -22.760 3.509   -1.806  1.00 42.78 247 A 1 
ATOM 1924 C CD1 . ILE A 1 247 ? -22.772 4.880   0.946   1.00 37.77 247 A 1 
ATOM 1925 N N   . ARG A 1 248 ? -21.249 4.057   -4.780  1.00 53.06 248 A 1 
ATOM 1926 C CA  . ARG A 1 248 ? -21.584 3.772   -6.193  1.00 52.37 248 A 1 
ATOM 1927 C C   . ARG A 1 248 ? -20.887 4.713   -7.175  1.00 53.84 248 A 1 
ATOM 1928 O O   . ARG A 1 248 ? -21.536 5.561   -7.794  1.00 49.41 248 A 1 
ATOM 1929 C CB  . ARG A 1 248 ? -23.100 3.771   -6.469  1.00 45.89 248 A 1 
ATOM 1930 C CG  . ARG A 1 248 ? -23.913 2.821   -5.607  1.00 40.45 248 A 1 
ATOM 1931 C CD  . ARG A 1 248 ? -25.384 3.016   -5.991  1.00 38.61 248 A 1 
ATOM 1932 N NE  . ARG A 1 248 ? -26.249 2.059   -5.287  1.00 33.78 248 A 1 
ATOM 1933 C CZ  . ARG A 1 248 ? -27.541 1.904   -5.489  1.00 31.30 248 A 1 
ATOM 1934 N NH1 . ARG A 1 248 ? -28.203 2.659   -6.331  1.00 29.64 248 A 1 
ATOM 1935 N NH2 . ARG A 1 248 ? -28.194 0.973   -4.853  1.00 28.56 248 A 1 
ATOM 1936 N N   . ASP A 1 249 ? -19.597 4.488   -7.331  1.00 62.81 249 A 1 
ATOM 1937 C CA  . ASP A 1 249 ? -18.768 5.257   -8.251  1.00 64.82 249 A 1 
ATOM 1938 C C   . ASP A 1 249 ? -18.755 4.577   -9.623  1.00 67.76 249 A 1 
ATOM 1939 O O   . ASP A 1 249 ? -18.493 3.375   -9.735  1.00 62.81 249 A 1 
ATOM 1940 C CB  . ASP A 1 249 ? -17.373 5.429   -7.639  1.00 57.62 249 A 1 
ATOM 1941 C CG  . ASP A 1 249 ? -17.478 5.916   -6.188  1.00 53.05 249 A 1 
ATOM 1942 O OD1 . ASP A 1 249 ? -18.272 6.850   -5.928  1.00 49.78 249 A 1 
ATOM 1943 O OD2 . ASP A 1 249 ? -16.863 5.271   -5.310  1.00 49.39 249 A 1 
ATOM 1944 N N   . ASP A 1 250 ? -19.067 5.335   -10.664 1.00 73.27 250 A 1 
ATOM 1945 C CA  . ASP A 1 250 ? -18.921 4.878   -12.049 1.00 76.71 250 A 1 
ATOM 1946 C C   . ASP A 1 250 ? -17.471 5.050   -12.530 1.00 77.36 250 A 1 
ATOM 1947 O O   . ASP A 1 250 ? -17.029 4.334   -13.433 1.00 75.33 250 A 1 
ATOM 1948 C CB  . ASP A 1 250 ? -19.909 5.622   -12.959 1.00 74.50 250 A 1 
ATOM 1949 C CG  . ASP A 1 250 ? -21.392 5.317   -12.680 1.00 73.23 250 A 1 
ATOM 1950 O OD1 . ASP A 1 250 ? -21.726 4.205   -12.196 1.00 68.70 250 A 1 
ATOM 1951 O OD2 . ASP A 1 250 ? -22.233 6.184   -13.002 1.00 68.61 250 A 1 
ATOM 1952 N N   . ALA A 1 251 ? -16.722 5.951   -11.891 1.00 81.07 251 A 1 
ATOM 1953 C CA  . ALA A 1 251 ? -15.276 6.124   -12.020 1.00 84.82 251 A 1 
ATOM 1954 C C   . ALA A 1 251 ? -14.638 6.350   -10.641 1.00 86.15 251 A 1 
ATOM 1955 O O   . ALA A 1 251 ? -15.248 6.978   -9.778  1.00 85.51 251 A 1 
ATOM 1956 C CB  . ALA A 1 251 ? -14.995 7.307   -12.954 1.00 84.62 251 A 1 
ATOM 1957 N N   . ALA A 1 252 ? -13.419 5.872   -10.428 1.00 84.68 252 A 1 
ATOM 1958 C CA  . ALA A 1 252 ? -12.724 6.052   -9.158  1.00 87.04 252 A 1 
ATOM 1959 C C   . ALA A 1 252 ? -11.206 6.177   -9.321  1.00 88.03 252 A 1 
ATOM 1960 O O   . ALA A 1 252 ? -10.601 5.540   -10.188 1.00 89.20 252 A 1 
ATOM 1961 C CB  . ALA A 1 252 ? -13.091 4.900   -8.221  1.00 85.85 252 A 1 
ATOM 1962 N N   . VAL A 1 253 ? -10.603 6.955   -8.427  1.00 86.29 253 A 1 
ATOM 1963 C CA  . VAL A 1 253 ? -9.154  6.971   -8.183  1.00 87.56 253 A 1 
ATOM 1964 C C   . VAL A 1 253 ? -8.839  5.893   -7.148  1.00 87.65 253 A 1 
ATOM 1965 O O   . VAL A 1 253 ? -9.420  5.898   -6.058  1.00 87.55 253 A 1 
ATOM 1966 C CB  . VAL A 1 253 ? -8.675  8.348   -7.692  1.00 87.88 253 A 1 
ATOM 1967 C CG1 . VAL A 1 253 ? -7.148  8.405   -7.612  1.00 83.41 253 A 1 
ATOM 1968 C CG2 . VAL A 1 253 ? -9.142  9.482   -8.613  1.00 84.74 253 A 1 
ATOM 1969 N N   . MET A 1 254 ? -7.947  4.974   -7.471  1.00 88.29 254 A 1 
ATOM 1970 C CA  . MET A 1 254 ? -7.643  3.791   -6.663  1.00 88.32 254 A 1 
ATOM 1971 C C   . MET A 1 254 ? -6.138  3.581   -6.481  1.00 87.51 254 A 1 
ATOM 1972 O O   . MET A 1 254 ? -5.336  3.949   -7.343  1.00 86.16 254 A 1 
ATOM 1973 C CB  . MET A 1 254 ? -8.278  2.543   -7.306  1.00 87.11 254 A 1 
ATOM 1974 C CG  . MET A 1 254 ? -9.810  2.600   -7.355  1.00 85.00 254 A 1 
ATOM 1975 S SD  . MET A 1 254 ? -10.573 1.027   -7.848  1.00 84.13 254 A 1 
ATOM 1976 C CE  . MET A 1 254 ? -12.322 1.477   -7.745  1.00 74.30 254 A 1 
ATOM 1977 N N   . TYR A 1 255 ? -5.762  2.928   -5.382  1.00 88.19 255 A 1 
ATOM 1978 C CA  . TYR A 1 255 ? -4.453  2.292   -5.261  1.00 87.80 255 A 1 
ATOM 1979 C C   . TYR A 1 255 ? -4.405  1.002   -6.086  1.00 87.76 255 A 1 
ATOM 1980 O O   . TYR A 1 255 ? -5.444  0.415   -6.403  1.00 86.31 255 A 1 
ATOM 1981 C CB  . TYR A 1 255 ? -4.137  2.000   -3.790  1.00 86.20 255 A 1 
ATOM 1982 C CG  . TYR A 1 255 ? -3.987  3.236   -2.923  1.00 84.29 255 A 1 
ATOM 1983 C CD1 . TYR A 1 255 ? -2.985  4.185   -3.217  1.00 79.97 255 A 1 
ATOM 1984 C CD2 . TYR A 1 255 ? -4.830  3.424   -1.809  1.00 79.74 255 A 1 
ATOM 1985 C CE1 . TYR A 1 255 ? -2.832  5.323   -2.404  1.00 77.11 255 A 1 
ATOM 1986 C CE2 . TYR A 1 255 ? -4.673  4.562   -0.993  1.00 76.14 255 A 1 
ATOM 1987 C CZ  . TYR A 1 255 ? -3.676  5.513   -1.290  1.00 77.68 255 A 1 
ATOM 1988 O OH  . TYR A 1 255 ? -3.528  6.611   -0.506  1.00 74.09 255 A 1 
ATOM 1989 N N   . THR A 1 256 ? -3.192  0.532   -6.385  1.00 86.40 256 A 1 
ATOM 1990 C CA  . THR A 1 256 ? -2.956  -0.679  -7.188  1.00 86.36 256 A 1 
ATOM 1991 C C   . THR A 1 256 ? -3.759  -1.878  -6.689  1.00 86.09 256 A 1 
ATOM 1992 O O   . THR A 1 256 ? -4.499  -2.474  -7.471  1.00 85.62 256 A 1 
ATOM 1993 C CB  . THR A 1 256 ? -1.463  -1.033  -7.200  1.00 85.47 256 A 1 
ATOM 1994 O OG1 . THR A 1 256 ? -0.734  0.095   -7.628  1.00 81.07 256 A 1 
ATOM 1995 C CG2 . THR A 1 256 ? -1.134  -2.184  -8.141  1.00 79.55 256 A 1 
ATOM 1996 N N   . SER A 1 257 ? -3.709  -2.187  -5.402  1.00 86.86 257 A 1 
ATOM 1997 C CA  . SER A 1 257 ? -4.430  -3.330  -4.822  1.00 86.19 257 A 1 
ATOM 1998 C C   . SER A 1 257 ? -5.949  -3.241  -5.002  1.00 86.36 257 A 1 
ATOM 1999 O O   . SER A 1 257 ? -6.610  -4.237  -5.313  1.00 86.71 257 A 1 
ATOM 2000 C CB  . SER A 1 257 ? -4.087  -3.455  -3.332  1.00 85.55 257 A 1 
ATOM 2001 O OG  . SER A 1 257 ? -4.375  -2.251  -2.640  1.00 80.88 257 A 1 
ATOM 2002 N N   . GLN A 1 258 ? -6.516  -2.039  -4.892  1.00 86.12 258 A 1 
ATOM 2003 C CA  . GLN A 1 258 ? -7.941  -1.791  -5.113  1.00 86.38 258 A 1 
ATOM 2004 C C   . GLN A 1 258 ? -8.310  -1.944  -6.594  1.00 87.05 258 A 1 
ATOM 2005 O O   . GLN A 1 258 ? -9.331  -2.559  -6.907  1.00 87.33 258 A 1 
ATOM 2006 C CB  . GLN A 1 258 ? -8.309  -0.380  -4.635  1.00 85.70 258 A 1 
ATOM 2007 C CG  . GLN A 1 258 ? -8.098  -0.157  -3.135  1.00 82.78 258 A 1 
ATOM 2008 C CD  . GLN A 1 258 ? -8.327  1.301   -2.745  1.00 81.74 258 A 1 
ATOM 2009 O OE1 . GLN A 1 258 ? -8.108  2.232   -3.504  1.00 75.36 258 A 1 
ATOM 2010 N NE2 . GLN A 1 258 ? -8.769  1.563   -1.537  1.00 72.09 258 A 1 
ATOM 2011 N N   . ALA A 1 259 ? -7.481  -1.410  -7.498  1.00 87.67 259 A 1 
ATOM 2012 C CA  . ALA A 1 259 ? -7.671  -1.538  -8.939  1.00 88.40 259 A 1 
ATOM 2013 C C   . ALA A 1 259 ? -7.591  -3.005  -9.391  1.00 88.55 259 A 1 
ATOM 2014 O O   . ALA A 1 259 ? -8.470  -3.469  -10.122 1.00 87.75 259 A 1 
ATOM 2015 C CB  . ALA A 1 259 ? -6.631  -0.659  -9.649  1.00 88.43 259 A 1 
ATOM 2016 N N   . THR A 1 260 ? -6.604  -3.748  -8.892  1.00 88.34 260 A 1 
ATOM 2017 C CA  . THR A 1 260 ? -6.454  -5.191  -9.125  1.00 87.66 260 A 1 
ATOM 2018 C C   . THR A 1 260 ? -7.691  -5.951  -8.650  1.00 87.64 260 A 1 
ATOM 2019 O O   . THR A 1 260 ? -8.322  -6.652  -9.441  1.00 87.69 260 A 1 
ATOM 2020 C CB  . THR A 1 260 ? -5.190  -5.725  -8.423  1.00 87.55 260 A 1 
ATOM 2021 O OG1 . THR A 1 260 ? -4.064  -5.064  -8.934  1.00 84.91 260 A 1 
ATOM 2022 C CG2 . THR A 1 260 ? -4.972  -7.220  -8.640  1.00 83.98 260 A 1 
ATOM 2023 N N   . ALA A 1 261 ? -8.111  -5.756  -7.397  1.00 87.41 261 A 1 
ATOM 2024 C CA  . ALA A 1 261 ? -9.291  -6.422  -6.844  1.00 86.94 261 A 1 
ATOM 2025 C C   . ALA A 1 261 ? -10.582 -6.082  -7.618  1.00 87.28 261 A 1 
ATOM 2026 O O   . ALA A 1 261 ? -11.395 -6.968  -7.898  1.00 86.48 261 A 1 
ATOM 2027 C CB  . ALA A 1 261 ? -9.410  -6.032  -5.366  1.00 86.25 261 A 1 
ATOM 2028 N N   . ALA A 1 262 ? -10.766 -4.810  -8.000  1.00 87.68 262 A 1 
ATOM 2029 C CA  . ALA A 1 262 ? -11.925 -4.375  -8.778  1.00 87.77 262 A 1 
ATOM 2030 C C   . ALA A 1 262 ? -11.959 -5.024  -10.169 1.00 87.94 262 A 1 
ATOM 2031 O O   . ALA A 1 262 ? -13.010 -5.507  -10.597 1.00 87.59 262 A 1 
ATOM 2032 C CB  . ALA A 1 262 ? -11.910 -2.843  -8.869  1.00 88.26 262 A 1 
ATOM 2033 N N   . LYS A 1 263 ? -10.812 -5.074  -10.859 1.00 88.26 263 A 1 
ATOM 2034 C CA  . LYS A 1 263 ? -10.692 -5.653  -12.201 1.00 88.12 263 A 1 
ATOM 2035 C C   . LYS A 1 263 ? -10.883 -7.172  -12.193 1.00 88.47 263 A 1 
ATOM 2036 O O   . LYS A 1 263 ? -11.560 -7.691  -13.081 1.00 87.70 263 A 1 
ATOM 2037 C CB  . LYS A 1 263 ? -9.338  -5.238  -12.799 1.00 87.82 263 A 1 
ATOM 2038 C CG  . LYS A 1 263 ? -9.130  -5.676  -14.255 1.00 83.19 263 A 1 
ATOM 2039 C CD  . LYS A 1 263 ? -10.074 -4.988  -15.249 1.00 82.02 263 A 1 
ATOM 2040 C CE  . LYS A 1 263 ? -9.713  -5.408  -16.679 1.00 80.45 263 A 1 
ATOM 2041 N NZ  . LYS A 1 263 ? -10.531 -4.706  -17.697 1.00 75.55 263 A 1 
ATOM 2042 N N   . LEU A 1 264 ? -10.364 -7.874  -11.184 1.00 87.99 264 A 1 
ATOM 2043 C CA  . LEU A 1 264 ? -10.599 -9.309  -11.001 1.00 87.34 264 A 1 
ATOM 2044 C C   . LEU A 1 264 ? -12.078 -9.609  -10.719 1.00 88.12 264 A 1 
ATOM 2045 O O   . LEU A 1 264 ? -12.650 -10.534 -11.294 1.00 87.53 264 A 1 
ATOM 2046 C CB  . LEU A 1 264 ? -9.714  -9.824  -9.853  1.00 87.19 264 A 1 
ATOM 2047 C CG  . LEU A 1 264 ? -8.209  -9.866  -10.174 1.00 84.15 264 A 1 
ATOM 2048 C CD1 . LEU A 1 264 ? -7.442  -10.181 -8.895  1.00 81.11 264 A 1 
ATOM 2049 C CD2 . LEU A 1 264 ? -7.868  -10.920 -11.223 1.00 80.41 264 A 1 
ATOM 2050 N N   . ALA A 1 265 ? -12.733 -8.791  -9.889  1.00 88.19 265 A 1 
ATOM 2051 C CA  . ALA A 1 265 ? -14.157 -8.942  -9.592  1.00 87.95 265 A 1 
ATOM 2052 C C   . ALA A 1 265 ? -15.067 -8.588  -10.784 1.00 88.42 265 A 1 
ATOM 2053 O O   . ALA A 1 265 ? -16.148 -9.163  -10.933 1.00 87.53 265 A 1 
ATOM 2054 C CB  . ALA A 1 265 ? -14.485 -8.071  -8.373  1.00 87.93 265 A 1 
ATOM 2055 N N   . ASN A 1 266 ? -14.656 -7.645  -11.623 1.00 88.25 266 A 1 
ATOM 2056 C CA  . ASN A 1 266 ? -15.366 -7.253  -12.836 1.00 89.14 266 A 1 
ATOM 2057 C C   . ASN A 1 266 ? -14.382 -6.971  -13.989 1.00 89.79 266 A 1 
ATOM 2058 O O   . ASN A 1 266 ? -13.944 -5.826  -14.165 1.00 89.75 266 A 1 
ATOM 2059 C CB  . ASN A 1 266 ? -16.266 -6.047  -12.534 1.00 88.97 266 A 1 
ATOM 2060 C CG  . ASN A 1 266 ? -17.076 -5.613  -13.747 1.00 88.61 266 A 1 
ATOM 2061 O OD1 . ASN A 1 266 ? -17.068 -6.225  -14.807 1.00 84.90 266 A 1 
ATOM 2062 N ND2 . ASN A 1 266 ? -17.815 -4.537  -13.631 1.00 83.69 266 A 1 
ATOM 2063 N N   . PRO A 1 267 ? -14.085 -7.970  -14.839 1.00 91.50 267 A 1 
ATOM 2064 C CA  . PRO A 1 267 ? -13.188 -7.808  -15.985 1.00 91.39 267 A 1 
ATOM 2065 C C   . PRO A 1 267 ? -13.639 -6.765  -17.019 1.00 91.98 267 A 1 
ATOM 2066 O O   . PRO A 1 267 ? -12.834 -6.344  -17.850 1.00 90.96 267 A 1 
ATOM 2067 C CB  . PRO A 1 267 ? -13.095 -9.201  -16.617 1.00 90.52 267 A 1 
ATOM 2068 C CG  . PRO A 1 267 ? -13.374 -10.142 -15.451 1.00 88.85 267 A 1 
ATOM 2069 C CD  . PRO A 1 267 ? -14.411 -9.372  -14.644 1.00 90.74 267 A 1 
ATOM 2070 N N   . GLY A 1 268 ? -14.907 -6.341  -16.979 1.00 91.59 268 A 1 
ATOM 2071 C CA  . GLY A 1 268 ? -15.456 -5.298  -17.851 1.00 91.87 268 A 1 
ATOM 2072 C C   . GLY A 1 268 ? -15.031 -3.872  -17.483 1.00 92.26 268 A 1 
ATOM 2073 O O   . GLY A 1 268 ? -15.217 -2.975  -18.299 1.00 91.34 268 A 1 
ATOM 2074 N N   . LEU A 1 269 ? -14.458 -3.647  -16.295 1.00 91.53 269 A 1 
ATOM 2075 C CA  . LEU A 1 269 ? -13.925 -2.339  -15.908 1.00 91.28 269 A 1 
ATOM 2076 C C   . LEU A 1 269 ? -12.705 -1.971  -16.762 1.00 91.10 269 A 1 
ATOM 2077 O O   . LEU A 1 269 ? -11.909 -2.835  -17.130 1.00 90.50 269 A 1 
ATOM 2078 C CB  . LEU A 1 269 ? -13.555 -2.325  -14.414 1.00 91.01 269 A 1 
ATOM 2079 C CG  . LEU A 1 269 ? -14.744 -2.532  -13.459 1.00 89.58 269 A 1 
ATOM 2080 C CD1 . LEU A 1 269 ? -14.238 -2.586  -12.019 1.00 87.15 269 A 1 
ATOM 2081 C CD2 . LEU A 1 269 ? -15.778 -1.415  -13.564 1.00 86.77 269 A 1 
ATOM 2082 N N   . GLU A 1 270 ? -12.533 -0.699  -17.039 1.00 92.77 270 A 1 
ATOM 2083 C CA  . GLU A 1 270 ? -11.322 -0.168  -17.663 1.00 92.92 270 A 1 
ATOM 2084 C C   . GLU A 1 270 ? -10.370 0.381   -16.597 1.00 92.58 270 A 1 
ATOM 2085 O O   . GLU A 1 270 ? -10.799 1.024   -15.637 1.00 91.38 270 A 1 
ATOM 2086 C CB  . GLU A 1 270 ? -11.672 0.902   -18.704 1.00 93.01 270 A 1 
ATOM 2087 C CG  . GLU A 1 270 ? -12.349 0.314   -19.960 1.00 87.62 270 A 1 
ATOM 2088 C CD  . GLU A 1 270 ? -11.463 -0.652  -20.760 1.00 85.56 270 A 1 
ATOM 2089 O OE1 . GLU A 1 270 ? -12.031 -1.438  -21.551 1.00 74.63 270 A 1 
ATOM 2090 O OE2 . GLU A 1 270 ? -10.226 -0.611  -20.587 1.00 75.92 270 A 1 
ATOM 2091 N N   . VAL A 1 271 ? -9.079  0.109   -16.780 1.00 91.75 271 A 1 
ATOM 2092 C CA  . VAL A 1 271 ? -7.987  0.579   -15.917 1.00 90.87 271 A 1 
ATOM 2093 C C   . VAL A 1 271 ? -7.133  1.539   -16.733 1.00 90.88 271 A 1 
ATOM 2094 O O   . VAL A 1 271 ? -6.687  1.195   -17.826 1.00 90.22 271 A 1 
ATOM 2095 C CB  . VAL A 1 271 ? -7.159  -0.601  -15.378 1.00 89.46 271 A 1 
ATOM 2096 C CG1 . VAL A 1 271 ? -5.959  -0.129  -14.552 1.00 86.63 271 A 1 
ATOM 2097 C CG2 . VAL A 1 271 ? -8.011  -1.515  -14.491 1.00 86.75 271 A 1 
ATOM 2098 N N   . VAL A 1 272 ? -6.923  2.736   -16.211 1.00 91.43 272 A 1 
ATOM 2099 C CA  . VAL A 1 272 ? -6.247  3.826   -16.909 1.00 91.54 272 A 1 
ATOM 2100 C C   . VAL A 1 272 ? -5.135  4.391   -16.040 1.00 91.17 272 A 1 
ATOM 2101 O O   . VAL A 1 272 ? -5.353  4.807   -14.900 1.00 90.47 272 A 1 
ATOM 2102 C CB  . VAL A 1 272 ? -7.242  4.927   -17.313 1.00 91.40 272 A 1 
ATOM 2103 C CG1 . VAL A 1 272 ? -6.555  6.105   -18.020 1.00 88.87 272 A 1 
ATOM 2104 C CG2 . VAL A 1 272 ? -8.319  4.380   -18.253 1.00 89.41 272 A 1 
ATOM 2105 N N   . PHE A 1 273 ? -3.947  4.458   -16.617 1.00 90.10 273 A 1 
ATOM 2106 C CA  . PHE A 1 273 ? -2.836  5.227   -16.071 1.00 89.49 273 A 1 
ATOM 2107 C C   . PHE A 1 273 ? -2.945  6.667   -16.581 1.00 90.00 273 A 1 
ATOM 2108 O O   . PHE A 1 273 ? -2.977  6.875   -17.796 1.00 89.09 273 A 1 
ATOM 2109 C CB  . PHE A 1 273 ? -1.519  4.554   -16.451 1.00 87.95 273 A 1 
ATOM 2110 C CG  . PHE A 1 273 ? -1.438  3.130   -15.938 1.00 86.07 273 A 1 
ATOM 2111 C CD1 . PHE A 1 273 ? -1.461  2.883   -14.555 1.00 82.61 273 A 1 
ATOM 2112 C CD2 . PHE A 1 273 ? -1.417  2.051   -16.842 1.00 82.31 273 A 1 
ATOM 2113 C CE1 . PHE A 1 273 ? -1.462  1.560   -14.077 1.00 80.65 273 A 1 
ATOM 2114 C CE2 . PHE A 1 273 ? -1.414  0.730   -16.364 1.00 80.11 273 A 1 
ATOM 2115 C CZ  . PHE A 1 273 ? -1.437  0.485   -14.981 1.00 80.91 273 A 1 
ATOM 2116 N N   . PRO A 1 274 ? -3.059  7.655   -15.683 1.00 90.89 274 A 1 
ATOM 2117 C CA  . PRO A 1 274 ? -3.344  9.035   -16.064 1.00 91.12 274 A 1 
ATOM 2118 C C   . PRO A 1 274 ? -2.291  9.629   -17.003 1.00 90.56 274 A 1 
ATOM 2119 O O   . PRO A 1 274 ? -1.097  9.572   -16.725 1.00 89.42 274 A 1 
ATOM 2120 C CB  . PRO A 1 274 ? -3.428  9.809   -14.752 1.00 90.63 274 A 1 
ATOM 2121 C CG  . PRO A 1 274 ? -3.838  8.735   -13.749 1.00 89.22 274 A 1 
ATOM 2122 C CD  . PRO A 1 274 ? -3.118  7.501   -14.242 1.00 91.48 274 A 1 
ATOM 2123 N N   . ALA A 1 275 ? -2.740  10.248  -18.099 1.00 90.25 275 A 1 
ATOM 2124 C CA  . ALA A 1 275 ? -1.858  10.842  -19.105 1.00 89.79 275 A 1 
ATOM 2125 C C   . ALA A 1 275 ? -1.032  12.027  -18.572 1.00 89.58 275 A 1 
ATOM 2126 O O   . ALA A 1 275 ? 0.031   12.328  -19.112 1.00 87.13 275 A 1 
ATOM 2127 C CB  . ALA A 1 275 ? -2.724  11.269  -20.297 1.00 88.85 275 A 1 
ATOM 2128 N N   . GLU A 1 276 ? -1.500  12.682  -17.511 1.00 90.14 276 A 1 
ATOM 2129 C CA  . GLU A 1 276 ? -0.831  13.809  -16.852 1.00 90.53 276 A 1 
ATOM 2130 C C   . GLU A 1 276 ? 0.393   13.384  -16.023 1.00 89.90 276 A 1 
ATOM 2131 O O   . GLU A 1 276 ? 1.184   14.232  -15.609 1.00 86.95 276 A 1 
ATOM 2132 C CB  . GLU A 1 276 ? -1.831  14.559  -15.957 1.00 90.85 276 A 1 
ATOM 2133 C CG  . GLU A 1 276 ? -3.085  15.086  -16.678 1.00 89.73 276 A 1 
ATOM 2134 C CD  . GLU A 1 276 ? -4.278  14.121  -16.688 1.00 91.46 276 A 1 
ATOM 2135 O OE1 . GLU A 1 276 ? -5.430  14.609  -16.779 1.00 85.93 276 A 1 
ATOM 2136 O OE2 . GLU A 1 276 ? -4.094  12.889  -16.582 1.00 88.39 276 A 1 
ATOM 2137 N N   . GLY A 1 277 ? 0.565   12.095  -15.794 1.00 87.26 277 A 1 
ATOM 2138 C CA  . GLY A 1 277 ? 1.644   11.519  -15.000 1.00 86.03 277 A 1 
ATOM 2139 C C   . GLY A 1 277 ? 1.123   10.670  -13.849 1.00 85.92 277 A 1 
ATOM 2140 O O   . GLY A 1 277 ? -0.001  10.837  -13.366 1.00 84.04 277 A 1 
ATOM 2141 N N   . ILE A 1 278 ? 1.949   9.741   -13.419 1.00 86.18 278 A 1 
ATOM 2142 C CA  . ILE A 1 278 ? 1.577   8.685   -12.486 1.00 84.96 278 A 1 
ATOM 2143 C C   . ILE A 1 278 ? 2.255   8.946   -11.142 1.00 85.28 278 A 1 
ATOM 2144 O O   . ILE A 1 278 ? 3.483   8.960   -11.062 1.00 82.93 278 A 1 
ATOM 2145 C CB  . ILE A 1 278 ? 1.934   7.307   -13.082 1.00 81.49 278 A 1 
ATOM 2146 C CG1 . ILE A 1 278 ? 1.217   7.087   -14.438 1.00 74.87 278 A 1 
ATOM 2147 C CG2 . ILE A 1 278 ? 1.559   6.200   -12.092 1.00 73.71 278 A 1 
ATOM 2148 C CD1 . ILE A 1 278 ? 1.754   5.898   -15.232 1.00 68.61 278 A 1 
ATOM 2149 N N   . GLY A 1 279 ? 1.448   9.135   -10.091 1.00 86.31 279 A 1 
ATOM 2150 C CA  . GLY A 1 279 ? 1.935   9.111   -8.715  1.00 85.81 279 A 1 
ATOM 2151 C C   . GLY A 1 279 ? 2.314   7.687   -8.317  1.00 86.00 279 A 1 
ATOM 2152 O O   . GLY A 1 279 ? 1.539   6.759   -8.546  1.00 84.21 279 A 1 
ATOM 2153 N N   . PHE A 1 280 ? 3.500   7.521   -7.762  1.00 88.37 280 A 1 
ATOM 2154 C CA  . PHE A 1 280 ? 4.127   6.243   -7.467  1.00 88.58 280 A 1 
ATOM 2155 C C   . PHE A 1 280 ? 4.677   6.235   -6.041  1.00 89.52 280 A 1 
ATOM 2156 O O   . PHE A 1 280 ? 5.180   7.252   -5.572  1.00 87.86 280 A 1 
ATOM 2157 C CB  . PHE A 1 280 ? 5.222   6.021   -8.515  1.00 85.29 280 A 1 
ATOM 2158 C CG  . PHE A 1 280 ? 6.127   4.842   -8.253  1.00 82.75 280 A 1 
ATOM 2159 C CD1 . PHE A 1 280 ? 7.446   5.055   -7.820  1.00 76.31 280 A 1 
ATOM 2160 C CD2 . PHE A 1 280 ? 5.656   3.538   -8.460  1.00 75.73 280 A 1 
ATOM 2161 C CE1 . PHE A 1 280 ? 8.302   3.964   -7.625  1.00 69.73 280 A 1 
ATOM 2162 C CE2 . PHE A 1 280 ? 6.514   2.449   -8.263  1.00 70.38 280 A 1 
ATOM 2163 C CZ  . PHE A 1 280 ? 7.841   2.663   -7.852  1.00 67.40 280 A 1 
ATOM 2164 N N   . GLY A 1 281 ? 4.593   5.096   -5.356  1.00 90.54 281 A 1 
ATOM 2165 C CA  . GLY A 1 281 ? 5.131   4.908   -4.014  1.00 91.03 281 A 1 
ATOM 2166 C C   . GLY A 1 281 ? 5.677   3.497   -3.819  1.00 92.10 281 A 1 
ATOM 2167 O O   . GLY A 1 281 ? 5.282   2.566   -4.531  1.00 91.54 281 A 1 
ATOM 2168 N N   . ILE A 1 282 ? 6.601   3.339   -2.878  1.00 92.98 282 A 1 
ATOM 2169 C CA  . ILE A 1 282 ? 7.243   2.072   -2.526  1.00 93.92 282 A 1 
ATOM 2170 C C   . ILE A 1 282 ? 7.076   1.843   -1.027  1.00 93.86 282 A 1 
ATOM 2171 O O   . ILE A 1 282 ? 7.376   2.725   -0.227  1.00 92.70 282 A 1 
ATOM 2172 C CB  . ILE A 1 282 ? 8.740   2.066   -2.919  1.00 93.06 282 A 1 
ATOM 2173 C CG1 . ILE A 1 282 ? 8.941   2.319   -4.428  1.00 89.36 282 A 1 
ATOM 2174 C CG2 . ILE A 1 282 ? 9.401   0.731   -2.529  1.00 89.62 282 A 1 
ATOM 2175 C CD1 . ILE A 1 282 ? 10.411  2.487   -4.841  1.00 86.18 282 A 1 
ATOM 2176 N N   . MET A 1 283 ? 6.663   0.645   -0.648  1.00 95.03 283 A 1 
ATOM 2177 C CA  . MET A 1 283 ? 6.829   0.182   0.726   1.00 95.33 283 A 1 
ATOM 2178 C C   . MET A 1 283 ? 8.241   -0.381  0.886   1.00 96.14 283 A 1 
ATOM 2179 O O   . MET A 1 283 ? 8.678   -1.221  0.093   1.00 95.99 283 A 1 
ATOM 2180 C CB  . MET A 1 283 ? 5.786   -0.881  1.069   1.00 93.97 283 A 1 
ATOM 2181 C CG  . MET A 1 283 ? 4.363   -0.327  1.060   1.00 90.64 283 A 1 
ATOM 2182 S SD  . MET A 1 283 ? 3.094   -1.594  1.329   1.00 86.63 283 A 1 
ATOM 2183 C CE  . MET A 1 283 ? 3.212   -2.500  -0.229  1.00 74.89 283 A 1 
ATOM 2184 N N   . GLY A 1 284 ? 8.963   0.052   1.909   1.00 96.44 284 A 1 
ATOM 2185 C CA  . GLY A 1 284 ? 10.318  -0.389  2.203   1.00 96.92 284 A 1 
ATOM 2186 C C   . GLY A 1 284 ? 10.414  -1.113  3.540   1.00 97.43 284 A 1 
ATOM 2187 O O   . GLY A 1 284 ? 9.865   -0.666  4.544   1.00 96.79 284 A 1 
ATOM 2188 N N   . GLY A 1 285 ? 11.144  -2.230  3.561   1.00 97.97 285 A 1 
ATOM 2189 C CA  . GLY A 1 285 ? 11.549  -2.902  4.788   1.00 98.17 285 A 1 
ATOM 2190 C C   . GLY A 1 285 ? 12.895  -2.377  5.278   1.00 98.34 285 A 1 
ATOM 2191 O O   . GLY A 1 285 ? 13.849  -2.322  4.501   1.00 98.03 285 A 1 
ATOM 2192 N N   . PHE A 1 286 ? 12.995  -2.031  6.557   1.00 98.49 286 A 1 
ATOM 2193 C CA  . PHE A 1 286 ? 14.236  -1.595  7.188   1.00 98.59 286 A 1 
ATOM 2194 C C   . PHE A 1 286 ? 14.437  -2.216  8.571   1.00 98.65 286 A 1 
ATOM 2195 O O   . PHE A 1 286 ? 13.487  -2.564  9.270   1.00 98.51 286 A 1 
ATOM 2196 C CB  . PHE A 1 286 ? 14.293  -0.066  7.246   1.00 98.55 286 A 1 
ATOM 2197 C CG  . PHE A 1 286 ? 13.290  0.592   8.180   1.00 98.61 286 A 1 
ATOM 2198 C CD1 . PHE A 1 286 ? 12.082  1.100   7.667   1.00 98.22 286 A 1 
ATOM 2199 C CD2 . PHE A 1 286 ? 13.589  0.753   9.544   1.00 98.18 286 A 1 
ATOM 2200 C CE1 . PHE A 1 286 ? 11.190  1.780   8.511   1.00 97.98 286 A 1 
ATOM 2201 C CE2 . PHE A 1 286 ? 12.694  1.430   10.390  1.00 97.85 286 A 1 
ATOM 2202 C CZ  . PHE A 1 286 ? 11.497  1.950   9.871   1.00 98.10 286 A 1 
ATOM 2203 N N   . ILE A 1 287 ? 15.696  -2.319  8.986   1.00 98.56 287 A 1 
ATOM 2204 C CA  . ILE A 1 287 ? 16.071  -2.806  10.313  1.00 98.67 287 A 1 
ATOM 2205 C C   . ILE A 1 287 ? 16.312  -1.587  11.219  1.00 98.63 287 A 1 
ATOM 2206 O O   . ILE A 1 287 ? 17.175  -0.762  10.903  1.00 98.43 287 A 1 
ATOM 2207 C CB  . ILE A 1 287 ? 17.284  -3.754  10.237  1.00 98.64 287 A 1 
ATOM 2208 C CG1 . ILE A 1 287 ? 16.999  -4.934  9.278   1.00 98.31 287 A 1 
ATOM 2209 C CG2 . ILE A 1 287 ? 17.624  -4.269  11.646  1.00 98.42 287 A 1 
ATOM 2210 C CD1 . ILE A 1 287 ? 18.150  -5.942  9.138   1.00 97.72 287 A 1 
ATOM 2211 N N   . PRO A 1 288 ? 15.587  -1.444  12.348  1.00 98.61 288 A 1 
ATOM 2212 C CA  . PRO A 1 288 ? 15.816  -0.350  13.287  1.00 98.56 288 A 1 
ATOM 2213 C C   . PRO A 1 288 ? 17.248  -0.316  13.829  1.00 98.43 288 A 1 
ATOM 2214 O O   . PRO A 1 288 ? 17.899  -1.349  13.983  1.00 98.11 288 A 1 
ATOM 2215 C CB  . PRO A 1 288 ? 14.789  -0.549  14.401  1.00 98.42 288 A 1 
ATOM 2216 C CG  . PRO A 1 288 ? 13.643  -1.258  13.688  1.00 97.73 288 A 1 
ATOM 2217 C CD  . PRO A 1 288 ? 14.381  -2.174  12.715  1.00 98.50 288 A 1 
ATOM 2218 N N   . SER A 1 289 ? 17.738  0.880   14.174  1.00 98.49 289 A 1 
ATOM 2219 C CA  . SER A 1 289 ? 19.127  1.104   14.604  1.00 98.43 289 A 1 
ATOM 2220 C C   . SER A 1 289 ? 19.532  0.320   15.860  1.00 98.36 289 A 1 
ATOM 2221 O O   . SER A 1 289 ? 20.713  0.008   16.036  1.00 97.71 289 A 1 
ATOM 2222 C CB  . SER A 1 289 ? 19.366  2.602   14.825  1.00 98.10 289 A 1 
ATOM 2223 O OG  . SER A 1 289 ? 18.492  3.127   15.802  1.00 95.94 289 A 1 
ATOM 2224 N N   . LYS A 1 290 ? 18.559  -0.025  16.705  1.00 98.19 290 A 1 
ATOM 2225 C CA  . LYS A 1 290 ? 18.741  -0.834  17.921  1.00 97.99 290 A 1 
ATOM 2226 C C   . LYS A 1 290 ? 17.806  -2.046  17.942  1.00 97.82 290 A 1 
ATOM 2227 O O   . LYS A 1 290 ? 17.286  -2.394  19.006  1.00 96.72 290 A 1 
ATOM 2228 C CB  . LYS A 1 290 ? 18.570  0.032   19.176  1.00 97.84 290 A 1 
ATOM 2229 C CG  . LYS A 1 290 ? 19.523  1.219   19.248  1.00 96.77 290 A 1 
ATOM 2230 C CD  . LYS A 1 290 ? 19.211  1.998   20.528  1.00 93.58 290 A 1 
ATOM 2231 C CE  . LYS A 1 290 ? 19.929  3.341   20.527  1.00 89.40 290 A 1 
ATOM 2232 N NZ  . LYS A 1 290 ? 19.179  4.303   21.368  1.00 79.50 290 A 1 
ATOM 2233 N N   . ALA A 1 291 ? 17.583  -2.668  16.792  1.00 97.81 291 A 1 
ATOM 2234 C CA  . ALA A 1 291 ? 16.813  -3.899  16.697  1.00 97.74 291 A 1 
ATOM 2235 C C   . ALA A 1 291 ? 17.335  -4.950  17.694  1.00 97.43 291 A 1 
ATOM 2236 O O   . ALA A 1 291 ? 18.538  -5.247  17.667  1.00 96.93 291 A 1 
ATOM 2237 C CB  . ALA A 1 291 ? 16.893  -4.417  15.257  1.00 97.73 291 A 1 
ATOM 2238 N N   . PRO A 1 292 ? 16.477  -5.525  18.564  1.00 97.81 292 A 1 
ATOM 2239 C CA  . PRO A 1 292 ? 16.885  -6.555  19.523  1.00 97.10 292 A 1 
ATOM 2240 C C   . PRO A 1 292 ? 17.440  -7.820  18.862  1.00 96.82 292 A 1 
ATOM 2241 O O   . PRO A 1 292 ? 18.426  -8.379  19.355  1.00 95.76 292 A 1 
ATOM 2242 C CB  . PRO A 1 292 ? 15.630  -6.852  20.349  1.00 96.41 292 A 1 
ATOM 2243 C CG  . PRO A 1 292 ? 14.819  -5.562  20.266  1.00 94.88 292 A 1 
ATOM 2244 C CD  . PRO A 1 292 ? 15.119  -5.072  18.856  1.00 97.37 292 A 1 
ATOM 2245 N N   . ASN A 1 293 ? 16.854  -8.255  17.741  1.00 97.28 293 A 1 
ATOM 2246 C CA  . ASN A 1 293 ? 17.223  -9.468  17.008  1.00 97.17 293 A 1 
ATOM 2247 C C   . ASN A 1 293 ? 17.475  -9.190  15.510  1.00 97.62 293 A 1 
ATOM 2248 O O   . ASN A 1 293 ? 16.774  -9.725  14.645  1.00 97.30 293 A 1 
ATOM 2249 C CB  . ASN A 1 293 ? 16.157  -10.557 17.229  1.00 96.57 293 A 1 
ATOM 2250 C CG  . ASN A 1 293 ? 15.750  -10.744 18.674  1.00 93.00 293 A 1 
ATOM 2251 O OD1 . ASN A 1 293 ? 16.439  -11.356 19.469  1.00 84.58 293 A 1 
ATOM 2252 N ND2 . ASN A 1 293 ? 14.605  -10.215 19.043  1.00 82.85 293 A 1 
ATOM 2253 N N   . PRO A 1 294 ? 18.494  -8.385  15.141  1.00 97.44 294 A 1 
ATOM 2254 C CA  . PRO A 1 294 ? 18.736  -8.029  13.740  1.00 97.65 294 A 1 
ATOM 2255 C C   . PRO A 1 294 ? 19.014  -9.251  12.852  1.00 98.01 294 A 1 
ATOM 2256 O O   . PRO A 1 294 ? 18.685  -9.249  11.670  1.00 97.85 294 A 1 
ATOM 2257 C CB  . PRO A 1 294 ? 19.925  -7.063  13.778  1.00 97.25 294 A 1 
ATOM 2258 C CG  . PRO A 1 294 ? 20.665  -7.453  15.057  1.00 95.65 294 A 1 
ATOM 2259 C CD  . PRO A 1 294 ? 19.526  -7.837  15.996  1.00 97.38 294 A 1 
ATOM 2260 N N   . ASP A 1 295 ? 19.562  -10.326 13.412  1.00 97.85 295 A 1 
ATOM 2261 C CA  . ASP A 1 295 ? 19.814  -11.571 12.679  1.00 97.83 295 A 1 
ATOM 2262 C C   . ASP A 1 295 ? 18.520  -12.234 12.186  1.00 98.13 295 A 1 
ATOM 2263 O O   . ASP A 1 295 ? 18.489  -12.767 11.076  1.00 97.93 295 A 1 
ATOM 2264 C CB  . ASP A 1 295 ? 20.600  -12.547 13.571  1.00 97.38 295 A 1 
ATOM 2265 C CG  . ASP A 1 295 ? 22.037  -12.104 13.872  1.00 96.11 295 A 1 
ATOM 2266 O OD1 . ASP A 1 295 ? 22.514  -11.119 13.257  1.00 93.03 295 A 1 
ATOM 2267 O OD2 . ASP A 1 295 ? 22.705  -12.795 14.667  1.00 92.36 295 A 1 
ATOM 2268 N N   . ALA A 1 296 ? 17.451  -12.167 12.977  1.00 97.66 296 A 1 
ATOM 2269 C CA  . ALA A 1 296 ? 16.128  -12.647 12.600  1.00 97.98 296 A 1 
ATOM 2270 C C   . ALA A 1 296 ? 15.523  -11.785 11.478  1.00 98.26 296 A 1 
ATOM 2271 O O   . ALA A 1 296 ? 14.959  -12.330 10.532  1.00 98.26 296 A 1 
ATOM 2272 C CB  . ALA A 1 296 ? 15.244  -12.680 13.850  1.00 97.92 296 A 1 
ATOM 2273 N N   . ALA A 1 297 ? 15.727  -10.464 11.527  1.00 98.13 297 A 1 
ATOM 2274 C CA  . ALA A 1 297 ? 15.308  -9.550  10.465  1.00 98.35 297 A 1 
ATOM 2275 C C   . ALA A 1 297 ? 16.017  -9.843  9.131   1.00 98.44 297 A 1 
ATOM 2276 O O   . ALA A 1 297 ? 15.361  -9.953  8.101   1.00 98.40 297 A 1 
ATOM 2277 C CB  . ALA A 1 297 ? 15.560  -8.116  10.927  1.00 98.31 297 A 1 
ATOM 2278 N N   . TYR A 1 298 ? 17.335  -10.047 9.137   1.00 98.54 298 A 1 
ATOM 2279 C CA  . TYR A 1 298 ? 18.070  -10.459 7.931   1.00 98.57 298 A 1 
ATOM 2280 C C   . TYR A 1 298 ? 17.583  -11.804 7.384   1.00 98.54 298 A 1 
ATOM 2281 O O   . TYR A 1 298 ? 17.437  -11.951 6.171   1.00 98.34 298 A 1 
ATOM 2282 C CB  . TYR A 1 298 ? 19.574  -10.551 8.216   1.00 98.50 298 A 1 
ATOM 2283 C CG  . TYR A 1 298 ? 20.300  -9.225  8.160   1.00 98.51 298 A 1 
ATOM 2284 C CD1 . TYR A 1 298 ? 20.500  -8.594  6.918   1.00 97.89 298 A 1 
ATOM 2285 C CD2 . TYR A 1 298 ? 20.779  -8.624  9.336   1.00 98.04 298 A 1 
ATOM 2286 C CE1 . TYR A 1 298 ? 21.158  -7.354  6.858   1.00 97.88 298 A 1 
ATOM 2287 C CE2 . TYR A 1 298 ? 21.436  -7.382  9.280   1.00 97.84 298 A 1 
ATOM 2288 C CZ  . TYR A 1 298 ? 21.621  -6.742  8.040   1.00 98.14 298 A 1 
ATOM 2289 O OH  . TYR A 1 298 ? 22.235  -5.534  7.988   1.00 97.51 298 A 1 
ATOM 2290 N N   . ALA A 1 299 ? 17.326  -12.779 8.267   1.00 98.49 299 A 1 
ATOM 2291 C CA  . ALA A 1 299 ? 16.797  -14.075 7.858   1.00 98.48 299 A 1 
ATOM 2292 C C   . ALA A 1 299 ? 15.432  -13.929 7.174   1.00 98.55 299 A 1 
ATOM 2293 O O   . ALA A 1 299 ? 15.227  -14.513 6.112   1.00 98.41 299 A 1 
ATOM 2294 C CB  . ALA A 1 299 ? 16.740  -15.000 9.079   1.00 98.38 299 A 1 
ATOM 2295 N N   . PHE A 1 300 ? 14.534  -13.108 7.727   1.00 98.55 300 A 1 
ATOM 2296 C CA  . PHE A 1 300 ? 13.210  -12.872 7.155   1.00 98.61 300 A 1 
ATOM 2297 C C   . PHE A 1 300 ? 13.264  -12.082 5.841   1.00 98.61 300 A 1 
ATOM 2298 O O   . PHE A 1 300 ? 12.655  -12.504 4.862   1.00 98.47 300 A 1 
ATOM 2299 C CB  . PHE A 1 300 ? 12.320  -12.168 8.180   1.00 98.58 300 A 1 
ATOM 2300 C CG  . PHE A 1 300 ? 10.872  -12.100 7.739   1.00 98.58 300 A 1 
ATOM 2301 C CD1 . PHE A 1 300 ? 10.336  -10.903 7.230   1.00 98.14 300 A 1 
ATOM 2302 C CD2 . PHE A 1 300 ? 10.062  -13.247 7.813   1.00 98.19 300 A 1 
ATOM 2303 C CE1 . PHE A 1 300 ? 8.994   -10.856 6.807   1.00 97.98 300 A 1 
ATOM 2304 C CE2 . PHE A 1 300 ? 8.721   -13.200 7.391   1.00 97.86 300 A 1 
ATOM 2305 C CZ  . PHE A 1 300 ? 8.187   -12.003 6.887   1.00 98.15 300 A 1 
ATOM 2306 N N   . LEU A 1 301 ? 14.042  -11.002 5.779   1.00 98.60 301 A 1 
ATOM 2307 C CA  . LEU A 1 301 ? 14.246  -10.248 4.538   1.00 98.56 301 A 1 
ATOM 2308 C C   . LEU A 1 301 ? 14.771  -11.158 3.423   1.00 98.53 301 A 1 
ATOM 2309 O O   . LEU A 1 301 ? 14.221  -11.172 2.327   1.00 98.42 301 A 1 
ATOM 2310 C CB  . LEU A 1 301 ? 15.228  -9.084  4.775   1.00 98.51 301 A 1 
ATOM 2311 C CG  . LEU A 1 301 ? 14.642  -7.875  5.524   1.00 98.06 301 A 1 
ATOM 2312 C CD1 . LEU A 1 301 ? 15.767  -6.872  5.801   1.00 97.20 301 A 1 
ATOM 2313 C CD2 . LEU A 1 301 ? 13.555  -7.166  4.712   1.00 97.23 301 A 1 
ATOM 2314 N N   . ASN A 1 302 ? 15.792  -11.967 3.704   1.00 98.63 302 A 1 
ATOM 2315 C CA  . ASN A 1 302 ? 16.311  -12.907 2.710   1.00 98.59 302 A 1 
ATOM 2316 C C   . ASN A 1 302 ? 15.297  -14.001 2.337   1.00 98.56 302 A 1 
ATOM 2317 O O   . ASN A 1 302 ? 15.299  -14.469 1.195   1.00 98.29 302 A 1 
ATOM 2318 C CB  . ASN A 1 302 ? 17.621  -13.512 3.229   1.00 98.46 302 A 1 
ATOM 2319 C CG  . ASN A 1 302 ? 18.256  -14.344 2.138   1.00 98.16 302 A 1 
ATOM 2320 O OD1 . ASN A 1 302 ? 18.713  -13.828 1.128   1.00 94.52 302 A 1 
ATOM 2321 N ND2 . ASN A 1 302 ? 18.246  -15.645 2.266   1.00 94.35 302 A 1 
ATOM 2322 N N   . TYR A 1 303 ? 14.439  -14.410 3.276   1.00 98.53 303 A 1 
ATOM 2323 C CA  . TYR A 1 303 ? 13.379  -15.389 3.052   1.00 98.54 303 A 1 
ATOM 2324 C C   . TYR A 1 303 ? 12.346  -14.868 2.055   1.00 98.56 303 A 1 
ATOM 2325 O O   . TYR A 1 303 ? 12.063  -15.549 1.074   1.00 98.33 303 A 1 
ATOM 2326 C CB  . TYR A 1 303 ? 12.743  -15.771 4.394   1.00 98.52 303 A 1 
ATOM 2327 C CG  . TYR A 1 303 ? 11.767  -16.926 4.315   1.00 98.48 303 A 1 
ATOM 2328 C CD1 . TYR A 1 303 ? 10.381  -16.690 4.212   1.00 97.75 303 A 1 
ATOM 2329 C CD2 . TYR A 1 303 ? 12.251  -18.248 4.362   1.00 97.81 303 A 1 
ATOM 2330 C CE1 . TYR A 1 303 ? 9.486   -17.773 4.147   1.00 97.51 303 A 1 
ATOM 2331 C CE2 . TYR A 1 303 ? 11.358  -19.330 4.299   1.00 97.52 303 A 1 
ATOM 2332 C CZ  . TYR A 1 303 ? 9.973   -19.095 4.186   1.00 97.94 303 A 1 
ATOM 2333 O OH  . TYR A 1 303 ? 9.112   -20.142 4.105   1.00 97.18 303 A 1 
ATOM 2334 N N   . ILE A 1 304 ? 11.850  -13.641 2.234   1.00 98.57 304 A 1 
ATOM 2335 C CA  . ILE A 1 304 ? 10.849  -13.041 1.332   1.00 98.52 304 A 1 
ATOM 2336 C C   . ILE A 1 304 ? 11.443  -12.579 -0.007  1.00 98.52 304 A 1 
ATOM 2337 O O   . ILE A 1 304 ? 10.715  -12.505 -0.987  1.00 98.30 304 A 1 
ATOM 2338 C CB  . ILE A 1 304 ? 10.061  -11.908 2.025   1.00 98.40 304 A 1 
ATOM 2339 C CG1 . ILE A 1 304 ? 10.966  -10.708 2.376   1.00 97.70 304 A 1 
ATOM 2340 C CG2 . ILE A 1 304 ? 9.326   -12.472 3.259   1.00 97.18 304 A 1 
ATOM 2341 C CD1 . ILE A 1 304 ? 10.228  -9.483  2.920   1.00 96.35 304 A 1 
ATOM 2342 N N   . LEU A 1 305 ? 12.750  -12.317 -0.073  1.00 98.55 305 A 1 
ATOM 2343 C CA  . LEU A 1 305 ? 13.475  -12.001 -1.314  1.00 98.53 305 A 1 
ATOM 2344 C C   . LEU A 1 305 ? 13.630  -13.199 -2.265  1.00 98.48 305 A 1 
ATOM 2345 O O   . LEU A 1 305 ? 14.042  -13.015 -3.410  1.00 98.14 305 A 1 
ATOM 2346 C CB  . LEU A 1 305 ? 14.866  -11.449 -0.953  1.00 98.42 305 A 1 
ATOM 2347 C CG  . LEU A 1 305 ? 14.902  -9.963  -0.568  1.00 97.99 305 A 1 
ATOM 2348 C CD1 . LEU A 1 305 ? 16.272  -9.632  0.035   1.00 96.90 305 A 1 
ATOM 2349 C CD2 . LEU A 1 305 ? 14.714  -9.076  -1.798  1.00 97.02 305 A 1 
ATOM 2350 N N   . ASP A 1 306 ? 13.346  -14.415 -1.821  1.00 98.52 306 A 1 
ATOM 2351 C CA  . ASP A 1 306 ? 13.278  -15.596 -2.682  1.00 98.52 306 A 1 
ATOM 2352 C C   . ASP A 1 306 ? 12.198  -15.430 -3.764  1.00 98.58 306 A 1 
ATOM 2353 O O   . ASP A 1 306 ? 11.132  -14.870 -3.505  1.00 98.41 306 A 1 
ATOM 2354 C CB  . ASP A 1 306 ? 12.992  -16.807 -1.814  1.00 98.35 306 A 1 
ATOM 2355 C CG  . ASP A 1 306 ? 12.745  -18.064 -2.628  1.00 97.66 306 A 1 
ATOM 2356 O OD1 . ASP A 1 306 ? 11.545  -18.340 -2.884  1.00 94.30 306 A 1 
ATOM 2357 O OD2 . ASP A 1 306 ? 13.728  -18.777 -2.870  1.00 93.97 306 A 1 
ATOM 2358 N N   . ALA A 1 307 ? 12.476  -15.912 -4.973  1.00 98.50 307 A 1 
ATOM 2359 C CA  . ALA A 1 307 ? 11.642  -15.639 -6.138  1.00 98.51 307 A 1 
ATOM 2360 C C   . ALA A 1 307 ? 10.193  -16.146 -6.000  1.00 98.53 307 A 1 
ATOM 2361 O O   . ALA A 1 307 ? 9.254   -15.400 -6.273  1.00 98.15 307 A 1 
ATOM 2362 C CB  . ALA A 1 307 ? 12.349  -16.233 -7.359  1.00 98.25 307 A 1 
ATOM 2363 N N   . GLU A 1 308 ? 10.001  -17.387 -5.549  1.00 98.37 308 A 1 
ATOM 2364 C CA  . GLU A 1 308 ? 8.668   -17.988 -5.411  1.00 98.31 308 A 1 
ATOM 2365 C C   . GLU A 1 308 ? 7.904   -17.395 -4.220  1.00 98.29 308 A 1 
ATOM 2366 O O   . GLU A 1 308 ? 6.728   -17.043 -4.338  1.00 97.77 308 A 1 
ATOM 2367 C CB  . GLU A 1 308 ? 8.781   -19.514 -5.255  1.00 98.09 308 A 1 
ATOM 2368 C CG  . GLU A 1 308 ? 9.307   -20.211 -6.523  1.00 94.01 308 A 1 
ATOM 2369 C CD  . GLU A 1 308 ? 9.394   -21.743 -6.409  1.00 91.14 308 A 1 
ATOM 2370 O OE1 . GLU A 1 308 ? 10.152  -22.337 -7.213  1.00 80.34 308 A 1 
ATOM 2371 O OE2 . GLU A 1 308 ? 8.702   -22.335 -5.549  1.00 83.06 308 A 1 
ATOM 2372 N N   . ARG A 1 309 ? 8.577   -17.216 -3.087  1.00 98.57 309 A 1 
ATOM 2373 C CA  . ARG A 1 309 ? 7.975   -16.608 -1.895  1.00 98.59 309 A 1 
ATOM 2374 C C   . ARG A 1 309 ? 7.622   -15.140 -2.118  1.00 98.55 309 A 1 
ATOM 2375 O O   . ARG A 1 309 ? 6.549   -14.704 -1.704  1.00 98.33 309 A 1 
ATOM 2376 C CB  . ARG A 1 309 ? 8.909   -16.763 -0.693  1.00 98.51 309 A 1 
ATOM 2377 C CG  . ARG A 1 309 ? 8.998   -18.232 -0.237  1.00 97.57 309 A 1 
ATOM 2378 C CD  . ARG A 1 309 ? 9.756   -18.347 1.081   1.00 96.89 309 A 1 
ATOM 2379 N NE  . ARG A 1 309 ? 11.200  -18.080 0.922   1.00 94.12 309 A 1 
ATOM 2380 C CZ  . ARG A 1 309 ? 12.161  -18.964 0.778   1.00 94.36 309 A 1 
ATOM 2381 N NH1 . ARG A 1 309 ? 11.954  -20.238 0.829   1.00 86.72 309 A 1 
ATOM 2382 N NH2 . ARG A 1 309 ? 13.376  -18.569 0.568   1.00 88.43 309 A 1 
ATOM 2383 N N   . GLY A 1 310 ? 8.491   -14.398 -2.803  1.00 98.44 310 A 1 
ATOM 2384 C CA  . GLY A 1 310 ? 8.221   -13.026 -3.213  1.00 98.35 310 A 1 
ATOM 2385 C C   . GLY A 1 310 ? 6.974   -12.927 -4.088  1.00 98.26 310 A 1 
ATOM 2386 O O   . GLY A 1 310 ? 6.104   -12.112 -3.802  1.00 97.92 310 A 1 
ATOM 2387 N N   . ALA A 1 311 ? 6.830   -13.808 -5.083  1.00 98.38 311 A 1 
ATOM 2388 C CA  . ALA A 1 311 ? 5.633   -13.859 -5.926  1.00 98.26 311 A 1 
ATOM 2389 C C   . ALA A 1 311 ? 4.353   -14.061 -5.097  1.00 97.87 311 A 1 
ATOM 2390 O O   . ALA A 1 311 ? 3.411   -13.281 -5.238  1.00 97.34 311 A 1 
ATOM 2391 C CB  . ALA A 1 311 ? 5.807   -14.960 -6.974  1.00 98.24 311 A 1 
ATOM 2392 N N   . ALA A 1 312 ? 4.351   -15.026 -4.173  1.00 98.26 312 A 1 
ATOM 2393 C CA  . ALA A 1 312 ? 3.219   -15.266 -3.280  1.00 98.01 312 A 1 
ATOM 2394 C C   . ALA A 1 312 ? 2.881   -14.041 -2.406  1.00 97.52 312 A 1 
ATOM 2395 O O   . ALA A 1 312 ? 1.711   -13.730 -2.189  1.00 96.72 312 A 1 
ATOM 2396 C CB  . ALA A 1 312 ? 3.539   -16.494 -2.419  1.00 98.04 312 A 1 
ATOM 2397 N N   . CYS A 1 313 ? 3.901   -13.313 -1.937  1.00 97.74 313 A 1 
ATOM 2398 C CA  . CYS A 1 313 ? 3.708   -12.071 -1.190  1.00 97.22 313 A 1 
ATOM 2399 C C   . CYS A 1 313 ? 3.038   -10.979 -2.041  1.00 96.26 313 A 1 
ATOM 2400 O O   . CYS A 1 313 ? 2.091   -10.344 -1.585  1.00 95.24 313 A 1 
ATOM 2401 C CB  . CYS A 1 313 ? 5.065   -11.583 -0.666  1.00 97.41 313 A 1 
ATOM 2402 S SG  . CYS A 1 313 ? 5.697   -12.676 0.643   1.00 96.90 313 A 1 
ATOM 2403 N N   . PHE A 1 314 ? 3.493   -10.763 -3.281  1.00 96.77 314 A 1 
ATOM 2404 C CA  . PHE A 1 314 ? 2.925   -9.729  -4.155  1.00 96.18 314 A 1 
ATOM 2405 C C   . PHE A 1 314 ? 1.507   -10.063 -4.622  1.00 94.87 314 A 1 
ATOM 2406 O O   . PHE A 1 314 ? 0.664   -9.166  -4.674  1.00 93.15 314 A 1 
ATOM 2407 C CB  . PHE A 1 314 ? 3.856   -9.475  -5.347  1.00 96.20 314 A 1 
ATOM 2408 C CG  . PHE A 1 314 ? 5.246   -8.999  -4.969  1.00 96.43 314 A 1 
ATOM 2409 C CD1 . PHE A 1 314 ? 5.414   -7.913  -4.094  1.00 94.46 314 A 1 
ATOM 2410 C CD2 . PHE A 1 314 ? 6.374   -9.668  -5.474  1.00 95.11 314 A 1 
ATOM 2411 C CE1 . PHE A 1 314 ? 6.705   -7.518  -3.702  1.00 94.58 314 A 1 
ATOM 2412 C CE2 . PHE A 1 314 ? 7.664   -9.270  -5.085  1.00 94.36 314 A 1 
ATOM 2413 C CZ  . PHE A 1 314 ? 7.829   -8.202  -4.191  1.00 95.43 314 A 1 
ATOM 2414 N N   . GLU A 1 315 ? 1.208   -11.338 -4.888  1.00 95.47 315 A 1 
ATOM 2415 C CA  . GLU A 1 315 ? -0.155  -11.791 -5.190  1.00 94.76 315 A 1 
ATOM 2416 C C   . GLU A 1 315 ? -1.113  -11.522 -4.031  1.00 93.73 315 A 1 
ATOM 2417 O O   . GLU A 1 315 ? -2.218  -11.020 -4.242  1.00 92.03 315 A 1 
ATOM 2418 C CB  . GLU A 1 315 ? -0.162  -13.294 -5.494  1.00 94.47 315 A 1 
ATOM 2419 C CG  . GLU A 1 315 ? 0.444   -13.597 -6.863  1.00 92.22 315 A 1 
ATOM 2420 C CD  . GLU A 1 315 ? 0.425   -15.086 -7.218  1.00 93.19 315 A 1 
ATOM 2421 O OE1 . GLU A 1 315 ? 0.796   -15.397 -8.370  1.00 86.98 315 A 1 
ATOM 2422 O OE2 . GLU A 1 315 ? -0.010  -15.940 -6.418  1.00 89.29 315 A 1 
ATOM 2423 N N   . TYR A 1 316 ? -0.683  -11.814 -2.810  1.00 95.21 316 A 1 
ATOM 2424 C CA  . TYR A 1 316 ? -1.476  -11.571 -1.612  1.00 94.35 316 A 1 
ATOM 2425 C C   . TYR A 1 316 ? -1.722  -10.078 -1.370  1.00 93.23 316 A 1 
ATOM 2426 O O   . TYR A 1 316 ? -2.845  -9.670  -1.076  1.00 91.60 316 A 1 
ATOM 2427 C CB  . TYR A 1 316 ? -0.764  -12.213 -0.423  1.00 94.61 316 A 1 
ATOM 2428 C CG  . TYR A 1 316 ? -1.516  -12.061 0.880   1.00 94.67 316 A 1 
ATOM 2429 C CD1 . TYR A 1 316 ? -1.164  -11.042 1.784   1.00 93.05 316 A 1 
ATOM 2430 C CD2 . TYR A 1 316 ? -2.581  -12.933 1.178   1.00 93.47 316 A 1 
ATOM 2431 C CE1 . TYR A 1 316 ? -1.869  -10.903 2.992   1.00 92.90 316 A 1 
ATOM 2432 C CE2 . TYR A 1 316 ? -3.286  -12.796 2.386   1.00 93.19 316 A 1 
ATOM 2433 C CZ  . TYR A 1 316 ? -2.929  -11.783 3.296   1.00 93.55 316 A 1 
ATOM 2434 O OH  . TYR A 1 316 ? -3.604  -11.656 4.470   1.00 92.76 316 A 1 
ATOM 2435 N N   . LEU A 1 317 ? -0.692  -9.248  -1.532  1.00 92.82 317 A 1 
ATOM 2436 C CA  . LEU A 1 317 ? -0.782  -7.800  -1.344  1.00 91.63 317 A 1 
ATOM 2437 C C   . LEU A 1 317 ? -1.590  -7.098  -2.438  1.00 89.98 317 A 1 
ATOM 2438 O O   . LEU A 1 317 ? -2.209  -6.064  -2.185  1.00 85.99 317 A 1 
ATOM 2439 C CB  . LEU A 1 317 ? 0.641   -7.219  -1.309  1.00 90.68 317 A 1 
ATOM 2440 C CG  . LEU A 1 317 ? 1.431   -7.512  -0.029  1.00 86.88 317 A 1 
ATOM 2441 C CD1 . LEU A 1 317 ? 2.860   -7.009  -0.219  1.00 83.53 317 A 1 
ATOM 2442 C CD2 . LEU A 1 317 ? 0.819   -6.796  1.172   1.00 83.07 317 A 1 
ATOM 2443 N N   . GLY A 1 318 ? -1.555  -7.602  -3.674  1.00 91.55 318 A 1 
ATOM 2444 C CA  . GLY A 1 318 ? -2.116  -6.911  -4.833  1.00 90.08 318 A 1 
ATOM 2445 C C   . GLY A 1 318 ? -1.357  -5.629  -5.212  1.00 89.89 318 A 1 
ATOM 2446 O O   . GLY A 1 318 ? -1.950  -4.713  -5.772  1.00 87.78 318 A 1 
ATOM 2447 N N   . TYR A 1 319 ? -0.065  -5.547  -4.889  1.00 91.89 319 A 1 
ATOM 2448 C CA  . TYR A 1 319 ? 0.854   -4.459  -5.250  1.00 92.35 319 A 1 
ATOM 2449 C C   . TYR A 1 319 ? 1.849   -4.926  -6.316  1.00 93.11 319 A 1 
ATOM 2450 O O   . TYR A 1 319 ? 2.088   -6.123  -6.461  1.00 92.38 319 A 1 
ATOM 2451 C CB  . TYR A 1 319 ? 1.588   -3.941  -4.005  1.00 90.82 319 A 1 
ATOM 2452 C CG  . TYR A 1 319 ? 0.794   -2.926  -3.204  1.00 88.10 319 A 1 
ATOM 2453 C CD1 . TYR A 1 319 ? 1.072   -1.552  -3.330  1.00 80.79 319 A 1 
ATOM 2454 C CD2 . TYR A 1 319 ? -0.229  -3.350  -2.340  1.00 79.48 319 A 1 
ATOM 2455 C CE1 . TYR A 1 319 ? 0.331   -0.611  -2.595  1.00 75.44 319 A 1 
ATOM 2456 C CE2 . TYR A 1 319 ? -0.976  -2.409  -1.610  1.00 75.28 319 A 1 
ATOM 2457 C CZ  . TYR A 1 319 ? -0.694  -1.039  -1.733  1.00 75.00 319 A 1 
ATOM 2458 O OH  . TYR A 1 319 ? -1.411  -0.130  -1.021  1.00 73.81 319 A 1 
ATOM 2459 N N   . TYR A 1 320 ? 2.448   -3.983  -7.051  1.00 92.89 320 A 1 
ATOM 2460 C CA  . TYR A 1 320 ? 3.467   -4.325  -8.040  1.00 93.51 320 A 1 
ATOM 2461 C C   . TYR A 1 320 ? 4.650   -5.045  -7.395  1.00 94.46 320 A 1 
ATOM 2462 O O   . TYR A 1 320 ? 5.158   -4.626  -6.349  1.00 94.01 320 A 1 
ATOM 2463 C CB  . TYR A 1 320 ? 3.949   -3.093  -8.807  1.00 92.20 320 A 1 
ATOM 2464 C CG  . TYR A 1 320 ? 2.947   -2.571  -9.811  1.00 90.13 320 A 1 
ATOM 2465 C CD1 . TYR A 1 320 ? 2.759   -3.251  -11.031 1.00 85.09 320 A 1 
ATOM 2466 C CD2 . TYR A 1 320 ? 2.191   -1.424  -9.530  1.00 84.69 320 A 1 
ATOM 2467 C CE1 . TYR A 1 320 ? 1.806   -2.792  -11.958 1.00 82.04 320 A 1 
ATOM 2468 C CE2 . TYR A 1 320 ? 1.238   -0.965  -10.453 1.00 81.31 320 A 1 
ATOM 2469 C CZ  . TYR A 1 320 ? 1.039   -1.652  -11.667 1.00 82.15 320 A 1 
ATOM 2470 O OH  . TYR A 1 320 ? 0.105   -1.221  -12.546 1.00 79.34 320 A 1 
ATOM 2471 N N   . SER A 1 321 ? 5.105   -6.104  -8.075  1.00 95.08 321 A 1 
ATOM 2472 C CA  . SER A 1 321 ? 6.307   -6.848  -7.721  1.00 95.80 321 A 1 
ATOM 2473 C C   . SER A 1 321 ? 7.534   -5.940  -7.801  1.00 95.43 321 A 1 
ATOM 2474 O O   . SER A 1 321 ? 7.850   -5.376  -8.850  1.00 94.94 321 A 1 
ATOM 2475 C CB  . SER A 1 321 ? 6.463   -8.039  -8.664  1.00 96.04 321 A 1 
ATOM 2476 O OG  . SER A 1 321 ? 7.725   -8.650  -8.505  1.00 93.44 321 A 1 
ATOM 2477 N N   . THR A 1 322 ? 8.240   -5.840  -6.688  1.00 96.79 322 A 1 
ATOM 2478 C CA  . THR A 1 322 ? 9.535   -5.149  -6.619  1.00 96.89 322 A 1 
ATOM 2479 C C   . THR A 1 322 ? 10.718  -6.085  -6.864  1.00 96.95 322 A 1 
ATOM 2480 O O   . THR A 1 322 ? 11.859  -5.628  -6.899  1.00 96.53 322 A 1 
ATOM 2481 C CB  . THR A 1 322 ? 9.687   -4.397  -5.290  1.00 96.58 322 A 1 
ATOM 2482 O OG1 . THR A 1 322 ? 9.458   -5.251  -4.198  1.00 95.02 322 A 1 
ATOM 2483 C CG2 . THR A 1 322 ? 8.698   -3.243  -5.183  1.00 94.20 322 A 1 
ATOM 2484 N N   . PHE A 1 323 ? 10.464  -7.379  -7.087  1.00 97.33 323 A 1 
ATOM 2485 C CA  . PHE A 1 323 ? 11.498  -8.384  -7.330  1.00 97.75 323 A 1 
ATOM 2486 C C   . PHE A 1 323 ? 11.353  -8.959  -8.741  1.00 97.67 323 A 1 
ATOM 2487 O O   . PHE A 1 323 ? 10.464  -9.768  -8.997  1.00 97.29 323 A 1 
ATOM 2488 C CB  . PHE A 1 323 ? 11.441  -9.501  -6.271  1.00 97.81 323 A 1 
ATOM 2489 C CG  . PHE A 1 323 ? 11.414  -9.095  -4.804  1.00 97.96 323 A 1 
ATOM 2490 C CD1 . PHE A 1 323 ? 11.890  -7.852  -4.363  1.00 96.69 323 A 1 
ATOM 2491 C CD2 . PHE A 1 323 ? 10.883  -10.001 -3.859  1.00 96.90 323 A 1 
ATOM 2492 C CE1 . PHE A 1 323 ? 11.799  -7.494  -3.003  1.00 96.62 323 A 1 
ATOM 2493 C CE2 . PHE A 1 323 ? 10.801  -9.646  -2.502  1.00 96.47 323 A 1 
ATOM 2494 C CZ  . PHE A 1 323 ? 11.247  -8.386  -2.077  1.00 96.86 323 A 1 
ATOM 2495 N N   . SER A 1 324 ? 12.251  -8.598  -9.653  1.00 96.78 324 A 1 
ATOM 2496 C CA  . SER A 1 324 ? 12.219  -9.098  -11.038 1.00 96.38 324 A 1 
ATOM 2497 C C   . SER A 1 324 ? 12.356  -10.617 -11.137 1.00 96.84 324 A 1 
ATOM 2498 O O   . SER A 1 324 ? 11.815  -11.231 -12.054 1.00 96.45 324 A 1 
ATOM 2499 C CB  . SER A 1 324 ? 13.320  -8.438  -11.873 1.00 95.01 324 A 1 
ATOM 2500 O OG  . SER A 1 324 ? 14.589  -8.566  -11.257 1.00 88.93 324 A 1 
ATOM 2501 N N   . ALA A 1 325 ? 13.032  -11.245 -10.171 1.00 97.60 325 A 1 
ATOM 2502 C CA  . ALA A 1 325 ? 13.119  -12.700 -10.094 1.00 98.02 325 A 1 
ATOM 2503 C C   . ALA A 1 325 ? 11.781  -13.367 -9.726  1.00 98.21 325 A 1 
ATOM 2504 O O   . ALA A 1 325 ? 11.595  -14.539 -10.046 1.00 98.00 325 A 1 
ATOM 2505 C CB  . ALA A 1 325 ? 14.216  -13.062 -9.095  1.00 98.02 325 A 1 
ATOM 2506 N N   . SER A 1 326 ? 10.860  -12.645 -9.091  1.00 98.12 326 A 1 
ATOM 2507 C CA  . SER A 1 326 ? 9.535   -13.147 -8.709  1.00 98.20 326 A 1 
ATOM 2508 C C   . SER A 1 326 ? 8.517   -13.079 -9.847  1.00 98.10 326 A 1 
ATOM 2509 O O   . SER A 1 326 ? 7.611   -13.908 -9.887  1.00 97.87 326 A 1 
ATOM 2510 C CB  . SER A 1 326 ? 9.001   -12.373 -7.501  1.00 98.21 326 A 1 
ATOM 2511 O OG  . SER A 1 326 ? 9.853   -12.573 -6.391  1.00 96.70 326 A 1 
ATOM 2512 N N   . ASP A 1 327 ? 8.684   -12.164 -10.800 1.00 97.65 327 A 1 
ATOM 2513 C CA  . ASP A 1 327 ? 7.709   -11.926 -11.873 1.00 97.21 327 A 1 
ATOM 2514 C C   . ASP A 1 327 ? 7.302   -13.201 -12.652 1.00 97.30 327 A 1 
ATOM 2515 O O   . ASP A 1 327 ? 6.111   -13.378 -12.930 1.00 96.93 327 A 1 
ATOM 2516 C CB  . ASP A 1 327 ? 8.231   -10.854 -12.850 1.00 96.39 327 A 1 
ATOM 2517 C CG  . ASP A 1 327 ? 8.466   -9.466  -12.234 1.00 95.41 327 A 1 
ATOM 2518 O OD1 . ASP A 1 327 ? 8.066   -9.238  -11.071 1.00 93.70 327 A 1 
ATOM 2519 O OD2 . ASP A 1 327 ? 9.056   -8.628  -12.950 1.00 92.98 327 A 1 
ATOM 2520 N N   . PRO A 1 328 ? 8.224   -14.139 -12.990 1.00 97.28 328 A 1 
ATOM 2521 C CA  . PRO A 1 328 ? 7.862   -15.385 -13.675 1.00 97.21 328 A 1 
ATOM 2522 C C   . PRO A 1 328 ? 6.997   -16.343 -12.848 1.00 97.41 328 A 1 
ATOM 2523 O O   . PRO A 1 328 ? 6.319   -17.187 -13.434 1.00 97.01 328 A 1 
ATOM 2524 C CB  . PRO A 1 328 ? 9.192   -16.053 -14.052 1.00 96.88 328 A 1 
ATOM 2525 C CG  . PRO A 1 328 ? 10.198  -14.909 -14.050 1.00 95.52 328 A 1 
ATOM 2526 C CD  . PRO A 1 328 ? 9.677   -14.036 -12.917 1.00 97.21 328 A 1 
ATOM 2527 N N   . TYR A 1 329 ? 7.027   -16.230 -11.520 1.00 97.78 329 A 1 
ATOM 2528 C CA  . TYR A 1 329 ? 6.304   -17.093 -10.583 1.00 97.95 329 A 1 
ATOM 2529 C C   . TYR A 1 329 ? 4.929   -16.536 -10.198 1.00 97.89 329 A 1 
ATOM 2530 O O   . TYR A 1 329 ? 4.130   -17.267 -9.626  1.00 97.31 329 A 1 
ATOM 2531 C CB  . TYR A 1 329 ? 7.161   -17.323 -9.335  1.00 98.10 329 A 1 
ATOM 2532 C CG  . TYR A 1 329 ? 8.466   -18.044 -9.612  1.00 98.04 329 A 1 
ATOM 2533 C CD1 . TYR A 1 329 ? 8.489   -19.448 -9.671  1.00 96.89 329 A 1 
ATOM 2534 C CD2 . TYR A 1 329 ? 9.651   -17.315 -9.814  1.00 97.14 329 A 1 
ATOM 2535 C CE1 . TYR A 1 329 ? 9.698   -20.123 -9.913  1.00 96.59 329 A 1 
ATOM 2536 C CE2 . TYR A 1 329 ? 10.863  -17.986 -10.063 1.00 96.74 329 A 1 
ATOM 2537 C CZ  . TYR A 1 329 ? 10.886  -19.393 -10.104 1.00 96.90 329 A 1 
ATOM 2538 O OH  . TYR A 1 329 ? 12.058  -20.049 -10.319 1.00 95.71 329 A 1 
ATOM 2539 N N   . ILE A 1 330 ? 4.636   -15.279 -10.531 1.00 97.61 330 A 1 
ATOM 2540 C CA  . ILE A 1 330 ? 3.305   -14.694 -10.357 1.00 97.30 330 A 1 
ATOM 2541 C C   . ILE A 1 330 ? 2.338   -15.399 -11.314 1.00 96.98 330 A 1 
ATOM 2542 O O   . ILE A 1 330 ? 2.602   -15.508 -12.519 1.00 96.29 330 A 1 
ATOM 2543 C CB  . ILE A 1 330 ? 3.343   -13.164 -10.575 1.00 96.96 330 A 1 
ATOM 2544 C CG1 . ILE A 1 330 ? 4.263   -12.498 -9.528  1.00 95.94 330 A 1 
ATOM 2545 C CG2 . ILE A 1 330 ? 1.926   -12.561 -10.497 1.00 95.93 330 A 1 
ATOM 2546 C CD1 . ILE A 1 330 ? 4.482   -10.997 -9.738  1.00 93.34 330 A 1 
ATOM 2547 N N   . ASN A 1 331 ? 1.207   -15.868 -10.791 1.00 96.66 331 A 1 
ATOM 2548 C CA  . ASN A 1 331 ? 0.173   -16.534 -11.580 1.00 95.70 331 A 1 
ATOM 2549 C C   . ASN A 1 331 ? -0.317  -15.645 -12.736 1.00 95.17 331 A 1 
ATOM 2550 O O   . ASN A 1 331 ? -0.457  -14.429 -12.597 1.00 94.35 331 A 1 
ATOM 2551 C CB  . ASN A 1 331 ? -0.992  -16.935 -10.665 1.00 94.48 331 A 1 
ATOM 2552 C CG  . ASN A 1 331 ? -0.658  -18.127 -9.794  1.00 86.27 331 A 1 
ATOM 2553 O OD1 . ASN A 1 331 ? -0.386  -19.203 -10.290 1.00 77.27 331 A 1 
ATOM 2554 N ND2 . ASN A 1 331 ? -0.702  -17.988 -8.493  1.00 75.14 331 A 1 
ATOM 2555 N N   . ASP A 1 332 ? -0.645  -16.257 -13.873 1.00 94.62 332 A 1 
ATOM 2556 C CA  . ASP A 1 332 ? -1.038  -15.542 -15.097 1.00 93.84 332 A 1 
ATOM 2557 C C   . ASP A 1 332 ? -2.230  -14.589 -14.891 1.00 92.64 332 A 1 
ATOM 2558 O O   . ASP A 1 332 ? -2.286  -13.529 -15.515 1.00 90.28 332 A 1 
ATOM 2559 C CB  . ASP A 1 332 ? -1.374  -16.553 -16.206 1.00 93.16 332 A 1 
ATOM 2560 C CG  . ASP A 1 332 ? -0.167  -17.308 -16.786 1.00 88.21 332 A 1 
ATOM 2561 O OD1 . ASP A 1 332 ? 0.994   -16.888 -16.567 1.00 83.21 332 A 1 
ATOM 2562 O OD2 . ASP A 1 332 ? -0.412  -18.295 -17.511 1.00 84.63 332 A 1 
ATOM 2563 N N   . GLU A 1 333 ? -3.159  -14.938 -13.990 1.00 90.82 333 A 1 
ATOM 2564 C CA  . GLU A 1 333 ? -4.313  -14.107 -13.621 1.00 88.49 333 A 1 
ATOM 2565 C C   . GLU A 1 333 ? -3.894  -12.759 -13.016 1.00 88.21 333 A 1 
ATOM 2566 O O   . GLU A 1 333 ? -4.529  -11.737 -13.279 1.00 85.42 333 A 1 
ATOM 2567 C CB  . GLU A 1 333 ? -5.199  -14.905 -12.645 1.00 85.54 333 A 1 
ATOM 2568 C CG  . GLU A 1 333 ? -6.471  -14.145 -12.231 1.00 74.91 333 A 1 
ATOM 2569 C CD  . GLU A 1 333 ? -7.446  -14.970 -11.371 1.00 72.06 333 A 1 
ATOM 2570 O OE1 . GLU A 1 333 ? -8.589  -14.483 -11.186 1.00 64.84 333 A 1 
ATOM 2571 O OE2 . GLU A 1 333 ? -7.082  -16.075 -10.926 1.00 66.38 333 A 1 
ATOM 2572 N N   . TYR A 1 334 ? -2.817  -12.743 -12.233 1.00 90.83 334 A 1 
ATOM 2573 C CA  . TYR A 1 334 ? -2.331  -11.562 -11.518 1.00 90.62 334 A 1 
ATOM 2574 C C   . TYR A 1 334 ? -1.197  -10.852 -12.245 1.00 91.21 334 A 1 
ATOM 2575 O O   . TYR A 1 334 ? -1.036  -9.640  -12.084 1.00 90.17 334 A 1 
ATOM 2576 C CB  . TYR A 1 334 ? -1.880  -11.966 -10.112 1.00 89.16 334 A 1 
ATOM 2577 C CG  . TYR A 1 334 ? -2.987  -12.527 -9.250  1.00 86.56 334 A 1 
ATOM 2578 C CD1 . TYR A 1 334 ? -3.878  -11.654 -8.600  1.00 81.16 334 A 1 
ATOM 2579 C CD2 . TYR A 1 334 ? -3.136  -13.916 -9.106  1.00 81.04 334 A 1 
ATOM 2580 C CE1 . TYR A 1 334 ? -4.923  -12.173 -7.819  1.00 78.25 334 A 1 
ATOM 2581 C CE2 . TYR A 1 334 ? -4.184  -14.440 -8.329  1.00 77.96 334 A 1 
ATOM 2582 C CZ  . TYR A 1 334 ? -5.082  -13.568 -7.687  1.00 78.33 334 A 1 
ATOM 2583 O OH  . TYR A 1 334 ? -6.104  -14.069 -6.952  1.00 75.85 334 A 1 
ATOM 2584 N N   . ARG A 1 335 ? -0.424  -11.567 -13.066 1.00 91.63 335 A 1 
ATOM 2585 C CA  . ARG A 1 335 ? 0.844   -11.067 -13.630 1.00 92.20 335 A 1 
ATOM 2586 C C   . ARG A 1 335 ? 0.700   -9.715  -14.329 1.00 91.43 335 A 1 
ATOM 2587 O O   . ARG A 1 335 ? 1.518   -8.829  -14.104 1.00 90.13 335 A 1 
ATOM 2588 C CB  . ARG A 1 335 ? 1.460   -12.131 -14.552 1.00 91.82 335 A 1 
ATOM 2589 C CG  . ARG A 1 335 ? 2.886   -11.735 -14.967 1.00 88.69 335 A 1 
ATOM 2590 C CD  . ARG A 1 335 ? 3.564   -12.768 -15.873 1.00 87.51 335 A 1 
ATOM 2591 N NE  . ARG A 1 335 ? 3.809   -14.047 -15.178 1.00 80.86 335 A 1 
ATOM 2592 C CZ  . ARG A 1 335 ? 3.617   -15.255 -15.667 1.00 77.58 335 A 1 
ATOM 2593 N NH1 . ARG A 1 335 ? 3.363   -15.455 -16.917 1.00 68.69 335 A 1 
ATOM 2594 N NH2 . ARG A 1 335 ? 3.639   -16.288 -14.894 1.00 65.91 335 A 1 
ATOM 2595 N N   . SER A 1 336 ? -0.341  -9.523  -15.132 1.00 91.15 336 A 1 
ATOM 2596 C CA  . SER A 1 336 ? -0.573  -8.254  -15.843 1.00 88.92 336 A 1 
ATOM 2597 C C   . SER A 1 336 ? -0.908  -7.068  -14.926 1.00 88.23 336 A 1 
ATOM 2598 O O   . SER A 1 336 ? -0.784  -5.924  -15.355 1.00 85.53 336 A 1 
ATOM 2599 C CB  . SER A 1 336 ? -1.688  -8.428  -16.877 1.00 86.76 336 A 1 
ATOM 2600 O OG  . SER A 1 336 ? -2.905  -8.812  -16.267 1.00 79.90 336 A 1 
ATOM 2601 N N   . PHE A 1 337 ? -1.334  -7.336  -13.691 1.00 89.52 337 A 1 
ATOM 2602 C CA  . PHE A 1 337 ? -1.674  -6.310  -12.698 1.00 88.77 337 A 1 
ATOM 2603 C C   . PHE A 1 337 ? -0.534  -6.032  -11.720 1.00 89.73 337 A 1 
ATOM 2604 O O   . PHE A 1 337 ? -0.510  -4.968  -11.112 1.00 88.53 337 A 1 
ATOM 2605 C CB  . PHE A 1 337 ? -2.916  -6.755  -11.914 1.00 87.41 337 A 1 
ATOM 2606 C CG  . PHE A 1 337 ? -4.100  -7.125  -12.779 1.00 85.40 337 A 1 
ATOM 2607 C CD1 . PHE A 1 337 ? -4.731  -6.148  -13.566 1.00 82.26 337 A 1 
ATOM 2608 C CD2 . PHE A 1 337 ? -4.552  -8.457  -12.814 1.00 82.64 337 A 1 
ATOM 2609 C CE1 . PHE A 1 337 ? -5.798  -6.507  -14.403 1.00 79.65 337 A 1 
ATOM 2610 C CE2 . PHE A 1 337 ? -5.620  -8.814  -13.649 1.00 79.76 337 A 1 
ATOM 2611 C CZ  . PHE A 1 337 ? -6.241  -7.841  -14.450 1.00 79.45 337 A 1 
ATOM 2612 N N   . LEU A 1 338 ? 0.367   -7.000  -11.547 1.00 91.70 338 A 1 
ATOM 2613 C CA  . LEU A 1 338 ? 1.412   -6.961  -10.522 1.00 92.92 338 A 1 
ATOM 2614 C C   . LEU A 1 338 ? 2.822   -6.811  -11.099 1.00 93.37 338 A 1 
ATOM 2615 O O   . LEU A 1 338 ? 3.781   -6.715  -10.343 1.00 92.52 338 A 1 
ATOM 2616 C CB  . LEU A 1 338 ? 1.300   -8.216  -9.637  1.00 92.72 338 A 1 
ATOM 2617 C CG  . LEU A 1 338 ? -0.070  -8.442  -8.979  1.00 91.65 338 A 1 
ATOM 2618 C CD1 . LEU A 1 338 ? 0.013   -9.657  -8.060  1.00 89.21 338 A 1 
ATOM 2619 C CD2 . LEU A 1 338 ? -0.561  -7.252  -8.171  1.00 89.25 338 A 1 
ATOM 2620 N N   . THR A 1 339 ? 2.964   -6.764  -12.419 1.00 92.56 339 A 1 
ATOM 2621 C CA  . THR A 1 339 ? 4.235   -6.466  -13.087 1.00 91.83 339 A 1 
ATOM 2622 C C   . THR A 1 339 ? 4.105   -5.192  -13.909 1.00 89.72 339 A 1 
ATOM 2623 O O   . THR A 1 339 ? 3.051   -4.915  -14.487 1.00 87.02 339 A 1 
ATOM 2624 C CB  . THR A 1 339 ? 4.743   -7.629  -13.950 1.00 91.97 339 A 1 
ATOM 2625 O OG1 . THR A 1 339 ? 3.870   -7.907  -15.017 1.00 87.10 339 A 1 
ATOM 2626 C CG2 . THR A 1 339 ? 4.906   -8.915  -13.149 1.00 84.87 339 A 1 
ATOM 2627 N N   . LEU A 1 340 ? 5.168   -4.385  -13.948 1.00 87.77 340 A 1 
ATOM 2628 C CA  . LEU A 1 340 ? 5.158   -3.149  -14.722 1.00 85.11 340 A 1 
ATOM 2629 C C   . LEU A 1 340 ? 5.191   -3.456  -16.225 1.00 84.71 340 A 1 
ATOM 2630 O O   . LEU A 1 340 ? 6.089   -4.172  -16.673 1.00 82.49 340 A 1 
ATOM 2631 C CB  . LEU A 1 340 ? 6.335   -2.246  -14.322 1.00 82.06 340 A 1 
ATOM 2632 C CG  . LEU A 1 340 ? 6.274   -1.694  -12.889 1.00 78.36 340 A 1 
ATOM 2633 C CD1 . LEU A 1 340 ? 7.501   -0.810  -12.645 1.00 74.34 340 A 1 
ATOM 2634 C CD2 . LEU A 1 340 ? 5.031   -0.849  -12.627 1.00 74.17 340 A 1 
ATOM 2635 N N   . PRO A 1 341 ? 4.278   -2.882  -17.035 1.00 84.37 341 A 1 
ATOM 2636 C CA  . PRO A 1 341 ? 4.367   -2.961  -18.488 1.00 81.43 341 A 1 
ATOM 2637 C C   . PRO A 1 341 ? 5.662   -2.333  -19.022 1.00 80.89 341 A 1 
ATOM 2638 O O   . PRO A 1 341 ? 6.219   -1.407  -18.425 1.00 77.35 341 A 1 
ATOM 2639 C CB  . PRO A 1 341 ? 3.129   -2.236  -19.024 1.00 78.51 341 A 1 
ATOM 2640 C CG  . PRO A 1 341 ? 2.149   -2.251  -17.851 1.00 77.28 341 A 1 
ATOM 2641 C CD  . PRO A 1 341 ? 3.068   -2.182  -16.636 1.00 79.74 341 A 1 
ATOM 2642 N N   . GLU A 1 342 ? 6.129   -2.786  -20.188 1.00 76.11 342 A 1 
ATOM 2643 C CA  . GLU A 1 342 ? 7.262   -2.141  -20.862 1.00 75.42 342 A 1 
ATOM 2644 C C   . GLU A 1 342 ? 6.989   -0.649  -21.112 1.00 74.72 342 A 1 
ATOM 2645 O O   . GLU A 1 342 ? 5.924   -0.257  -21.585 1.00 68.88 342 A 1 
ATOM 2646 C CB  . GLU A 1 342 ? 7.601   -2.828  -22.195 1.00 72.34 342 A 1 
ATOM 2647 C CG  . GLU A 1 342 ? 8.231   -4.219  -22.024 1.00 63.86 342 A 1 
ATOM 2648 C CD  . GLU A 1 342 ? 8.745   -4.808  -23.356 1.00 58.06 342 A 1 
ATOM 2649 O OE1 . GLU A 1 342 ? 9.461   -5.830  -23.294 1.00 52.02 342 A 1 
ATOM 2650 O OE2 . GLU A 1 342 ? 8.440   -4.236  -24.429 1.00 51.67 342 A 1 
ATOM 2651 N N   . GLY A 1 343 ? 7.963   0.200   -20.784 1.00 73.27 343 A 1 
ATOM 2652 C CA  . GLY A 1 343 ? 7.850   1.655   -20.947 1.00 72.08 343 A 1 
ATOM 2653 C C   . GLY A 1 343 ? 6.988   2.373   -19.898 1.00 73.15 343 A 1 
ATOM 2654 O O   . GLY A 1 343 ? 6.831   3.589   -19.987 1.00 69.39 343 A 1 
ATOM 2655 N N   . PHE A 1 344 ? 6.485   1.661   -18.889 1.00 75.45 344 A 1 
ATOM 2656 C CA  . PHE A 1 344 ? 5.615   2.219   -17.840 1.00 73.02 344 A 1 
ATOM 2657 C C   . PHE A 1 344 ? 6.287   3.292   -16.964 1.00 71.73 344 A 1 
ATOM 2658 O O   . PHE A 1 344 ? 5.614   4.145   -16.400 1.00 66.17 344 A 1 
ATOM 2659 C CB  . PHE A 1 344 ? 5.139   1.060   -16.968 1.00 70.36 344 A 1 
ATOM 2660 C CG  . PHE A 1 344 ? 4.106   1.443   -15.942 1.00 68.88 344 A 1 
ATOM 2661 C CD1 . PHE A 1 344 ? 4.492   1.733   -14.624 1.00 65.44 344 A 1 
ATOM 2662 C CD2 . PHE A 1 344 ? 2.754   1.500   -16.304 1.00 65.11 344 A 1 
ATOM 2663 C CE1 . PHE A 1 344 ? 3.526   2.056   -13.661 1.00 61.40 344 A 1 
ATOM 2664 C CE2 . PHE A 1 344 ? 1.789   1.819   -15.341 1.00 61.42 344 A 1 
ATOM 2665 C CZ  . PHE A 1 344 ? 2.175   2.091   -14.017 1.00 61.06 344 A 1 
ATOM 2666 N N   . ASN A 1 345 ? 7.609   3.287   -16.876 1.00 71.23 345 A 1 
ATOM 2667 C CA  . ASN A 1 345 ? 8.381   4.243   -16.075 1.00 71.29 345 A 1 
ATOM 2668 C C   . ASN A 1 345 ? 8.429   5.668   -16.659 1.00 73.56 345 A 1 
ATOM 2669 O O   . ASN A 1 345 ? 9.054   6.554   -16.075 1.00 69.03 345 A 1 
ATOM 2670 C CB  . ASN A 1 345 ? 9.789   3.666   -15.842 1.00 64.61 345 A 1 
ATOM 2671 C CG  . ASN A 1 345 ? 10.623  3.515   -17.107 1.00 58.39 345 A 1 
ATOM 2672 O OD1 . ASN A 1 345 ? 10.137  3.456   -18.224 1.00 52.64 345 A 1 
ATOM 2673 N ND2 . ASN A 1 345 ? 11.922  3.418   -16.964 1.00 52.17 345 A 1 
ATOM 2674 N N   . VAL A 1 346 ? 7.790   5.914   -17.802 1.00 71.84 346 A 1 
ATOM 2675 C CA  . VAL A 1 346 ? 7.707   7.249   -18.403 1.00 72.54 346 A 1 
ATOM 2676 C C   . VAL A 1 346 ? 6.668   8.085   -17.649 1.00 74.68 346 A 1 
ATOM 2677 O O   . VAL A 1 346 ? 5.533   7.660   -17.470 1.00 68.94 346 A 1 
ATOM 2678 C CB  . VAL A 1 346 ? 7.405   7.165   -19.913 1.00 67.03 346 A 1 
ATOM 2679 C CG1 . VAL A 1 346 ? 7.417   8.550   -20.561 1.00 59.90 346 A 1 
ATOM 2680 C CG2 . VAL A 1 346 ? 8.451   6.311   -20.647 1.00 60.47 346 A 1 
ATOM 2681 N N   . ASN A 1 347 ? 7.059   9.291   -17.227 1.00 79.94 347 A 1 
ATOM 2682 C CA  . ASN A 1 347 ? 6.217   10.230  -16.468 1.00 81.03 347 A 1 
ATOM 2683 C C   . ASN A 1 347 ? 5.739   9.719   -15.092 1.00 82.40 347 A 1 
ATOM 2684 O O   . ASN A 1 347 ? 4.739   10.216  -14.565 1.00 79.15 347 A 1 
ATOM 2685 C CB  . ASN A 1 347 ? 5.061   10.755  -17.341 1.00 77.12 347 A 1 
ATOM 2686 C CG  . ASN A 1 347 ? 5.510   11.352  -18.658 1.00 69.76 347 A 1 
ATOM 2687 O OD1 . ASN A 1 347 ? 6.592   11.901  -18.793 1.00 62.68 347 A 1 
ATOM 2688 N ND2 . ASN A 1 347 ? 4.686   11.275  -19.674 1.00 62.20 347 A 1 
ATOM 2689 N N   . MET A 1 348 ? 6.447   8.759   -14.500 1.00 85.00 348 A 1 
ATOM 2690 C CA  . MET A 1 348 ? 6.253   8.404   -13.094 1.00 85.50 348 A 1 
ATOM 2691 C C   . MET A 1 348 ? 6.929   9.425   -12.182 1.00 86.91 348 A 1 
ATOM 2692 O O   . MET A 1 348 ? 8.052   9.858   -12.438 1.00 85.45 348 A 1 
ATOM 2693 C CB  . MET A 1 348 ? 6.772   6.995   -12.800 1.00 82.07 348 A 1 
ATOM 2694 C CG  . MET A 1 348 ? 5.924   5.930   -13.501 1.00 76.01 348 A 1 
ATOM 2695 S SD  . MET A 1 348 ? 6.476   4.232   -13.227 1.00 72.93 348 A 1 
ATOM 2696 C CE  . MET A 1 348 ? 6.149   4.049   -11.458 1.00 63.22 348 A 1 
ATOM 2697 N N   . GLU A 1 349 ? 6.248   9.788   -11.097 1.00 87.54 349 A 1 
ATOM 2698 C CA  . GLU A 1 349 ? 6.783   10.663  -10.060 1.00 88.74 349 A 1 
ATOM 2699 C C   . GLU A 1 349 ? 6.510   10.048  -8.689  1.00 88.83 349 A 1 
ATOM 2700 O O   . GLU A 1 349 ? 5.360   9.766   -8.343  1.00 86.83 349 A 1 
ATOM 2701 C CB  . GLU A 1 349 ? 6.162   12.057  -10.203 1.00 86.62 349 A 1 
ATOM 2702 C CG  . GLU A 1 349 ? 6.785   13.067  -9.232  1.00 80.93 349 A 1 
ATOM 2703 C CD  . GLU A 1 349 ? 6.165   14.460  -9.372  1.00 84.08 349 A 1 
ATOM 2704 O OE1 . GLU A 1 349 ? 6.457   15.344  -8.535  1.00 76.70 349 A 1 
ATOM 2705 O OE2 . GLU A 1 349 ? 5.357   14.690  -10.295 1.00 79.85 349 A 1 
ATOM 2706 N N   . MET A 1 350 ? 7.568   9.845   -7.916  1.00 89.01 350 A 1 
ATOM 2707 C CA  . MET A 1 350 ? 7.428   9.387   -6.542  1.00 89.27 350 A 1 
ATOM 2708 C C   . MET A 1 350 ? 6.946   10.545  -5.669  1.00 89.57 350 A 1 
ATOM 2709 O O   . MET A 1 350 ? 7.501   11.645  -5.746  1.00 88.66 350 A 1 
ATOM 2710 C CB  . MET A 1 350 ? 8.749   8.784   -6.061  1.00 88.14 350 A 1 
ATOM 2711 C CG  . MET A 1 350 ? 8.550   7.927   -4.808  1.00 84.31 350 A 1 
ATOM 2712 S SD  . MET A 1 350 ? 10.037  7.027   -4.298  1.00 80.37 350 A 1 
ATOM 2713 C CE  . MET A 1 350 ? 10.207  5.863   -5.657  1.00 71.59 350 A 1 
ATOM 2714 N N   . ILE A 1 351 ? 5.898   10.314  -4.876  1.00 88.96 351 A 1 
ATOM 2715 C CA  . ILE A 1 351 ? 5.376   11.316  -3.942  1.00 88.62 351 A 1 
ATOM 2716 C C   . ILE A 1 351 ? 6.354   11.411  -2.764  1.00 88.54 351 A 1 
ATOM 2717 O O   . ILE A 1 351 ? 6.603   10.418  -2.090  1.00 87.91 351 A 1 
ATOM 2718 C CB  . ILE A 1 351 ? 3.928   10.991  -3.510  1.00 87.24 351 A 1 
ATOM 2719 C CG1 . ILE A 1 351 ? 3.002   10.889  -4.750  1.00 85.68 351 A 1 
ATOM 2720 C CG2 . ILE A 1 351 ? 3.420   12.081  -2.545  1.00 84.38 351 A 1 
ATOM 2721 C CD1 . ILE A 1 351 ? 1.540   10.514  -4.437  1.00 79.76 351 A 1 
ATOM 2722 N N   . GLN A 1 352 ? 6.913   12.603  -2.548  1.00 90.49 352 A 1 
ATOM 2723 C CA  . GLN A 1 352 ? 7.964   12.861  -1.559  1.00 91.16 352 A 1 
ATOM 2724 C C   . GLN A 1 352 ? 7.474   13.795  -0.453  1.00 91.52 352 A 1 
ATOM 2725 O O   . GLN A 1 352 ? 6.404   14.410  -0.562  1.00 90.69 352 A 1 
ATOM 2726 C CB  . GLN A 1 352 ? 9.201   13.461  -2.258  1.00 90.53 352 A 1 
ATOM 2727 C CG  . GLN A 1 352 ? 9.760   12.568  -3.369  1.00 89.56 352 A 1 
ATOM 2728 C CD  . GLN A 1 352 ? 10.973  13.151  -4.083  1.00 88.44 352 A 1 
ATOM 2729 O OE1 . GLN A 1 352 ? 11.584  14.133  -3.698  1.00 82.20 352 A 1 
ATOM 2730 N NE2 . GLN A 1 352 ? 11.376  12.560  -5.189  1.00 80.27 352 A 1 
ATOM 2731 N N   . ASN A 1 353 ? 8.289   13.948  0.588   1.00 91.07 353 A 1 
ATOM 2732 C CA  . ASN A 1 353 ? 8.120   14.997  1.583   1.00 91.71 353 A 1 
ATOM 2733 C C   . ASN A 1 353 ? 8.282   16.388  0.949   1.00 92.42 353 A 1 
ATOM 2734 O O   . ASN A 1 353 ? 9.081   16.603  0.036   1.00 91.45 353 A 1 
ATOM 2735 C CB  . ASN A 1 353 ? 9.107   14.760  2.739   1.00 90.81 353 A 1 
ATOM 2736 C CG  . ASN A 1 353 ? 8.728   13.542  3.561   1.00 89.61 353 A 1 
ATOM 2737 O OD1 . ASN A 1 353 ? 7.570   13.325  3.865   1.00 84.89 353 A 1 
ATOM 2738 N ND2 . ASN A 1 353 ? 9.676   12.721  3.939   1.00 83.68 353 A 1 
ATOM 2739 N N   . ILE A 1 354 ? 7.499   17.344  1.445   1.00 93.15 354 A 1 
ATOM 2740 C CA  . ILE A 1 354 ? 7.488   18.753  1.024   1.00 93.90 354 A 1 
ATOM 2741 C C   . ILE A 1 354 ? 7.729   19.666  2.233   1.00 94.31 354 A 1 
ATOM 2742 O O   . ILE A 1 354 ? 7.822   19.192  3.362   1.00 94.04 354 A 1 
ATOM 2743 C CB  . ILE A 1 354 ? 6.180   19.093  0.276   1.00 93.98 354 A 1 
ATOM 2744 C CG1 . ILE A 1 354 ? 4.932   18.771  1.131   1.00 93.17 354 A 1 
ATOM 2745 C CG2 . ILE A 1 354 ? 6.164   18.390  -1.094  1.00 92.62 354 A 1 
ATOM 2746 C CD1 . ILE A 1 354 ? 3.625   19.284  0.531   1.00 91.53 354 A 1 
ATOM 2747 N N   . SER A 1 355 ? 7.842   20.975  2.000   1.00 95.60 355 A 1 
ATOM 2748 C CA  . SER A 1 355 ? 8.030   21.931  3.099   1.00 95.99 355 A 1 
ATOM 2749 C C   . SER A 1 355 ? 6.807   21.992  4.023   1.00 95.88 355 A 1 
ATOM 2750 O O   . SER A 1 355 ? 5.688   21.698  3.605   1.00 95.95 355 A 1 
ATOM 2751 C CB  . SER A 1 355 ? 8.418   23.322  2.576   1.00 96.53 355 A 1 
ATOM 2752 O OG  . SER A 1 355 ? 7.307   24.147  2.281   1.00 95.59 355 A 1 
ATOM 2753 N N   . ALA A 1 356 ? 7.004   22.417  5.271   1.00 96.22 356 A 1 
ATOM 2754 C CA  . ALA A 1 356 ? 5.919   22.564  6.241   1.00 96.37 356 A 1 
ATOM 2755 C C   . ALA A 1 356 ? 4.846   23.556  5.764   1.00 96.88 356 A 1 
ATOM 2756 O O   . ALA A 1 356 ? 3.655   23.311  5.928   1.00 96.74 356 A 1 
ATOM 2757 C CB  . ALA A 1 356 ? 6.530   22.993  7.584   1.00 95.96 356 A 1 
ATOM 2758 N N   . GLU A 1 357 ? 5.250   24.643  5.100   1.00 97.20 357 A 1 
ATOM 2759 C CA  . GLU A 1 357 ? 4.332   25.638  4.542   1.00 97.42 357 A 1 
ATOM 2760 C C   . GLU A 1 357 ? 3.507   25.070  3.378   1.00 97.56 357 A 1 
ATOM 2761 O O   . GLU A 1 357 ? 2.334   25.417  3.219   1.00 97.18 357 A 1 
ATOM 2762 C CB  . GLU A 1 357 ? 5.098   26.876  4.035   1.00 97.26 357 A 1 
ATOM 2763 C CG  . GLU A 1 357 ? 5.991   27.578  5.076   1.00 84.58 357 A 1 
ATOM 2764 C CD  . GLU A 1 357 ? 7.341   26.885  5.342   1.00 80.58 357 A 1 
ATOM 2765 O OE1 . GLU A 1 357 ? 8.036   27.331  6.278   1.00 70.46 357 A 1 
ATOM 2766 O OE2 . GLU A 1 357 ? 7.689   25.926  4.606   1.00 72.93 357 A 1 
ATOM 2767 N N   . ALA A 1 358 ? 4.112   24.216  2.556   1.00 97.68 358 A 1 
ATOM 2768 C CA  . ALA A 1 358 ? 3.414   23.528  1.482   1.00 97.34 358 A 1 
ATOM 2769 C C   . ALA A 1 358 ? 2.423   22.495  2.035   1.00 97.01 358 A 1 
ATOM 2770 O O   . ALA A 1 358 ? 1.291   22.430  1.557   1.00 96.60 358 A 1 
ATOM 2771 C CB  . ALA A 1 358 ? 4.448   22.900  0.543   1.00 97.21 358 A 1 
ATOM 2772 N N   . GLU A 1 359 ? 2.807   21.744  3.068   1.00 96.23 359 A 1 
ATOM 2773 C CA  . GLU A 1 359 ? 1.922   20.782  3.735   1.00 95.29 359 A 1 
ATOM 2774 C C   . GLU A 1 359 ? 0.710   21.480  4.365   1.00 95.82 359 A 1 
ATOM 2775 O O   . GLU A 1 359 ? -0.425  21.073  4.128   1.00 95.94 359 A 1 
ATOM 2776 C CB  . GLU A 1 359 ? 2.716   19.973  4.777   1.00 93.74 359 A 1 
ATOM 2777 C CG  . GLU A 1 359 ? 1.954   18.719  5.260   1.00 85.67 359 A 1 
ATOM 2778 C CD  . GLU A 1 359 ? 1.643   17.738  4.107   1.00 83.18 359 A 1 
ATOM 2779 O OE1 . GLU A 1 359 ? 0.522   17.192  4.048   1.00 74.64 359 A 1 
ATOM 2780 O OE2 . GLU A 1 359 ? 2.519   17.560  3.221   1.00 74.95 359 A 1 
ATOM 2781 N N   . GLU A 1 360 ? 0.924   22.593  5.067   1.00 96.49 360 A 1 
ATOM 2782 C CA  . GLU A 1 360 ? -0.163  23.400  5.638   1.00 96.94 360 A 1 
ATOM 2783 C C   . GLU A 1 360 ? -1.138  23.905  4.555   1.00 97.16 360 A 1 
ATOM 2784 O O   . GLU A 1 360 ? -2.359  23.912  4.750   1.00 97.08 360 A 1 
ATOM 2785 C CB  . GLU A 1 360 ? 0.454   24.587  6.404   1.00 97.17 360 A 1 
ATOM 2786 C CG  . GLU A 1 360 ? -0.574  25.291  7.304   1.00 86.88 360 A 1 
ATOM 2787 C CD  . GLU A 1 360 ? -0.126  26.671  7.819   1.00 85.40 360 A 1 
ATOM 2788 O OE1 . GLU A 1 360 ? -1.041  27.471  8.152   1.00 75.41 360 A 1 
ATOM 2789 O OE2 . GLU A 1 360 ? 1.074   27.000  7.791   1.00 79.42 360 A 1 
ATOM 2790 N N   . GLU A 1 361 ? -0.635  24.315  3.385   1.00 97.44 361 A 1 
ATOM 2791 C CA  . GLU A 1 361 ? -1.496  24.715  2.263   1.00 97.66 361 A 1 
ATOM 2792 C C   . GLU A 1 361 ? -2.262  23.517  1.685   1.00 97.62 361 A 1 
ATOM 2793 O O   . GLU A 1 361 ? -3.447  23.641  1.392   1.00 97.34 361 A 1 
ATOM 2794 C CB  . GLU A 1 361 ? -0.676  25.450  1.194   1.00 97.74 361 A 1 
ATOM 2795 C CG  . GLU A 1 361 ? -1.552  26.150  0.129   1.00 96.12 361 A 1 
ATOM 2796 C CD  . GLU A 1 361 ? -2.347  27.373  0.649   1.00 96.66 361 A 1 
ATOM 2797 O OE1 . GLU A 1 361 ? -3.391  27.724  0.059   1.00 91.54 361 A 1 
ATOM 2798 O OE2 . GLU A 1 361 ? -1.879  28.084  1.571   1.00 92.98 361 A 1 
ATOM 2799 N N   . HIS A 1 362 ? -1.633  22.347  1.587   1.00 97.23 362 A 1 
ATOM 2800 C CA  . HIS A 1 362 ? -2.300  21.107  1.187   1.00 96.78 362 A 1 
ATOM 2801 C C   . HIS A 1 362 ? -3.439  20.732  2.142   1.00 96.47 362 A 1 
ATOM 2802 O O   . HIS A 1 362 ? -4.522  20.376  1.678   1.00 96.16 362 A 1 
ATOM 2803 C CB  . HIS A 1 362 ? -1.284  19.960  1.081   1.00 96.27 362 A 1 
ATOM 2804 C CG  . HIS A 1 362 ? -0.641  19.851  -0.276  1.00 95.77 362 A 1 
ATOM 2805 N ND1 . HIS A 1 362 ? -1.272  19.391  -1.409  1.00 90.83 362 A 1 
ATOM 2806 C CD2 . HIS A 1 362 ? 0.649   20.132  -0.614  1.00 91.36 362 A 1 
ATOM 2807 C CE1 . HIS A 1 362 ? -0.371  19.400  -2.410  1.00 92.27 362 A 1 
ATOM 2808 N NE2 . HIS A 1 362 ? 0.814   19.837  -1.969  1.00 92.16 362 A 1 
ATOM 2809 N N   . GLU A 1 363 ? -3.248  20.849  3.451   1.00 96.51 363 A 1 
ATOM 2810 C CA  . GLU A 1 363 ? -4.297  20.606  4.450   1.00 96.18 363 A 1 
ATOM 2811 C C   . GLU A 1 363 ? -5.459  21.606  4.327   1.00 96.60 363 A 1 
ATOM 2812 O O   . GLU A 1 363 ? -6.631  21.217  4.396   1.00 96.44 363 A 1 
ATOM 2813 C CB  . GLU A 1 363 ? -3.711  20.698  5.861   1.00 95.32 363 A 1 
ATOM 2814 C CG  . GLU A 1 363 ? -2.791  19.519  6.213   1.00 87.97 363 A 1 
ATOM 2815 C CD  . GLU A 1 363 ? -2.316  19.574  7.673   1.00 82.13 363 A 1 
ATOM 2816 O OE1 . GLU A 1 363 ? -1.816  18.534  8.150   1.00 71.80 363 A 1 
ATOM 2817 O OE2 . GLU A 1 363 ? -2.547  20.611  8.338   1.00 71.43 363 A 1 
ATOM 2818 N N   . ARG A 1 364 ? -5.150  22.890  4.086   1.00 97.36 364 A 1 
ATOM 2819 C CA  . ARG A 1 364 ? -6.170  23.932  3.872   1.00 97.74 364 A 1 
ATOM 2820 C C   . ARG A 1 364 ? -7.054  23.633  2.665   1.00 97.84 364 A 1 
ATOM 2821 O O   . ARG A 1 364 ? -8.279  23.614  2.801   1.00 97.55 364 A 1 
ATOM 2822 C CB  . ARG A 1 364 ? -5.518  25.314  3.716   1.00 97.55 364 A 1 
ATOM 2823 C CG  . ARG A 1 364 ? -5.101  25.927  5.064   1.00 89.55 364 A 1 
ATOM 2824 C CD  . ARG A 1 364 ? -4.720  27.402  4.907   1.00 88.66 364 A 1 
ATOM 2825 N NE  . ARG A 1 364 ? -3.441  27.600  4.201   1.00 77.43 364 A 1 
ATOM 2826 C CZ  . ARG A 1 364 ? -2.302  28.011  4.737   1.00 70.37 364 A 1 
ATOM 2827 N NH1 . ARG A 1 364 ? -2.194  28.344  5.987   1.00 62.14 364 A 1 
ATOM 2828 N NH2 . ARG A 1 364 ? -1.226  28.084  4.023   1.00 58.81 364 A 1 
ATOM 2829 N N   . ILE A 1 365 ? -6.453  23.385  1.501   1.00 97.76 365 A 1 
ATOM 2830 C CA  . ILE A 1 365 ? -7.229  23.127  0.278   1.00 97.49 365 A 1 
ATOM 2831 C C   . ILE A 1 365 ? -8.015  21.817  0.371   1.00 97.18 365 A 1 
ATOM 2832 O O   . ILE A 1 365 ? -9.141  21.750  -0.112  1.00 96.88 365 A 1 
ATOM 2833 C CB  . ILE A 1 365 ? -6.366  23.190  -1.006  1.00 97.35 365 A 1 
ATOM 2834 C CG1 . ILE A 1 365 ? -5.337  22.053  -1.108  1.00 95.63 365 A 1 
ATOM 2835 C CG2 . ILE A 1 365 ? -5.711  24.579  -1.136  1.00 94.50 365 A 1 
ATOM 2836 C CD1 . ILE A 1 365 ? -4.670  21.933  -2.480  1.00 94.54 365 A 1 
ATOM 2837 N N   . TRP A 1 366 ? -7.477  20.810  1.039   1.00 96.87 366 A 1 
ATOM 2838 C CA  . TRP A 1 366 ? -8.157  19.541  1.275   1.00 95.96 366 A 1 
ATOM 2839 C C   . TRP A 1 366 ? -9.375  19.698  2.179   1.00 95.89 366 A 1 
ATOM 2840 O O   . TRP A 1 366 ? -10.434 19.137  1.893   1.00 95.24 366 A 1 
ATOM 2841 C CB  . TRP A 1 366 ? -7.175  18.557  1.903   1.00 94.53 366 A 1 
ATOM 2842 C CG  . TRP A 1 366 ? -7.784  17.242  2.270   1.00 92.99 366 A 1 
ATOM 2843 C CD1 . TRP A 1 366 ? -7.838  16.709  3.509   1.00 90.42 366 A 1 
ATOM 2844 C CD2 . TRP A 1 366 ? -8.404  16.267  1.383   1.00 91.40 366 A 1 
ATOM 2845 N NE1 . TRP A 1 366 ? -8.412  15.461  3.448   1.00 88.56 366 A 1 
ATOM 2846 C CE2 . TRP A 1 366 ? -8.773  15.130  2.159   1.00 89.66 366 A 1 
ATOM 2847 C CE3 . TRP A 1 366 ? -8.667  16.212  -0.002  1.00 88.46 366 A 1 
ATOM 2848 C CZ2 . TRP A 1 366 ? -9.344  13.984  1.585   1.00 87.06 366 A 1 
ATOM 2849 C CZ3 . TRP A 1 366 ? -9.251  15.073  -0.586  1.00 86.73 366 A 1 
ATOM 2850 C CH2 . TRP A 1 366 ? -9.577  13.955  0.202   1.00 86.11 366 A 1 
ATOM 2851 N N   . THR A 1 367 ? -9.251  20.482  3.248   1.00 96.24 367 A 1 
ATOM 2852 C CA  . THR A 1 367 ? -10.361 20.769  4.161   1.00 96.01 367 A 1 
ATOM 2853 C C   . THR A 1 367 ? -11.504 21.459  3.420   1.00 95.76 367 A 1 
ATOM 2854 O O   . THR A 1 367 ? -12.632 20.970  3.461   1.00 95.63 367 A 1 
ATOM 2855 C CB  . THR A 1 367 ? -9.883  21.602  5.356   1.00 96.10 367 A 1 
ATOM 2856 O OG1 . THR A 1 367 ? -8.903  20.865  6.049   1.00 93.61 367 A 1 
ATOM 2857 C CG2 . THR A 1 367 ? -11.007 21.898  6.348   1.00 93.07 367 A 1 
ATOM 2858 N N   . ALA A 1 368 ? -11.203 22.516  2.659   1.00 96.97 368 A 1 
ATOM 2859 C CA  . ALA A 1 368 ? -12.198 23.232  1.859   1.00 96.92 368 A 1 
ATOM 2860 C C   . ALA A 1 368 ? -12.880 22.327  0.818   1.00 96.53 368 A 1 
ATOM 2861 O O   . ALA A 1 368 ? -14.104 22.343  0.670   1.00 95.90 368 A 1 
ATOM 2862 C CB  . ALA A 1 368 ? -11.493 24.420  1.190   1.00 97.37 368 A 1 
ATOM 2863 N N   . PHE A 1 369 ? -12.107 21.493  0.137   1.00 96.61 369 A 1 
ATOM 2864 C CA  . PHE A 1 369 ? -12.639 20.520  -0.814  1.00 95.60 369 A 1 
ATOM 2865 C C   . PHE A 1 369 ? -13.580 19.512  -0.148  1.00 95.17 369 A 1 
ATOM 2866 O O   . PHE A 1 369 ? -14.677 19.273  -0.648  1.00 94.65 369 A 1 
ATOM 2867 C CB  . PHE A 1 369 ? -11.476 19.799  -1.495  1.00 95.17 369 A 1 
ATOM 2868 C CG  . PHE A 1 369 ? -11.899 18.572  -2.277  1.00 94.75 369 A 1 
ATOM 2869 C CD1 . PHE A 1 369 ? -11.465 17.294  -1.874  1.00 92.26 369 A 1 
ATOM 2870 C CD2 . PHE A 1 369 ? -12.746 18.706  -3.388  1.00 92.68 369 A 1 
ATOM 2871 C CE1 . PHE A 1 369 ? -11.851 16.163  -2.602  1.00 92.26 369 A 1 
ATOM 2872 C CE2 . PHE A 1 369 ? -13.135 17.575  -4.114  1.00 91.65 369 A 1 
ATOM 2873 C CZ  . PHE A 1 369 ? -12.678 16.304  -3.728  1.00 92.63 369 A 1 
ATOM 2874 N N   . ARG A 1 370 ? -13.194 18.942  0.991   1.00 93.80 370 A 1 
ATOM 2875 C CA  . ARG A 1 370 ? -14.026 17.983  1.729   1.00 92.72 370 A 1 
ATOM 2876 C C   . ARG A 1 370 ? -15.336 18.589  2.212   1.00 92.82 370 A 1 
ATOM 2877 O O   . ARG A 1 370 ? -16.343 17.893  2.185   1.00 92.37 370 A 1 
ATOM 2878 C CB  . ARG A 1 370 ? -13.265 17.418  2.927   1.00 91.67 370 A 1 
ATOM 2879 C CG  . ARG A 1 370 ? -12.265 16.338  2.510   1.00 83.90 370 A 1 
ATOM 2880 C CD  . ARG A 1 370 ? -11.660 15.668  3.748   1.00 79.24 370 A 1 
ATOM 2881 N NE  . ARG A 1 370 ? -12.689 14.928  4.511   1.00 69.90 370 A 1 
ATOM 2882 C CZ  . ARG A 1 370 ? -12.534 14.369  5.695   1.00 63.28 370 A 1 
ATOM 2883 N NH1 . ARG A 1 370 ? -11.394 14.393  6.327   1.00 57.70 370 A 1 
ATOM 2884 N NH2 . ARG A 1 370 ? -13.538 13.770  6.266   1.00 54.02 370 A 1 
ATOM 2885 N N   . GLU A 1 371 ? -15.317 19.839  2.662   1.00 93.13 371 A 1 
ATOM 2886 C CA  . GLU A 1 371 ? -16.531 20.550  3.072   1.00 93.34 371 A 1 
ATOM 2887 C C   . GLU A 1 371 ? -17.500 20.747  1.899   1.00 93.03 371 A 1 
ATOM 2888 O O   . GLU A 1 371 ? -18.705 20.606  2.074   1.00 92.22 371 A 1 
ATOM 2889 C CB  . GLU A 1 371 ? -16.159 21.910  3.676   1.00 94.15 371 A 1 
ATOM 2890 C CG  . GLU A 1 371 ? -15.539 21.775  5.076   1.00 88.16 371 A 1 
ATOM 2891 C CD  . GLU A 1 371 ? -15.114 23.121  5.685   1.00 85.39 371 A 1 
ATOM 2892 O OE1 . GLU A 1 371 ? -14.686 23.101  6.863   1.00 76.56 371 A 1 
ATOM 2893 O OE2 . GLU A 1 371 ? -15.246 24.165  5.005   1.00 78.90 371 A 1 
ATOM 2894 N N   . GLN A 1 372 ? -16.984 21.025  0.703   1.00 94.89 372 A 1 
ATOM 2895 C CA  . GLN A 1 372 ? -17.807 21.219  -0.493  1.00 94.80 372 A 1 
ATOM 2896 C C   . GLN A 1 372 ? -18.292 19.904  -1.133  1.00 94.26 372 A 1 
ATOM 2897 O O   . GLN A 1 372 ? -19.321 19.896  -1.813  1.00 92.77 372 A 1 
ATOM 2898 C CB  . GLN A 1 372 ? -17.019 22.092  -1.479  1.00 94.59 372 A 1 
ATOM 2899 C CG  . GLN A 1 372 ? -17.838 22.458  -2.723  1.00 87.78 372 A 1 
ATOM 2900 C CD  . GLN A 1 372 ? -17.236 23.596  -3.533  1.00 85.14 372 A 1 
ATOM 2901 O OE1 . GLN A 1 372 ? -16.591 24.490  -3.027  1.00 78.18 372 A 1 
ATOM 2902 N NE2 . GLN A 1 372 ? -17.464 23.644  -4.822  1.00 73.89 372 A 1 
ATOM 2903 N N   . ALA A 1 373 ? -17.574 18.800  -0.933  1.00 92.67 373 A 1 
ATOM 2904 C CA  . ALA A 1 373 ? -17.899 17.483  -1.480  1.00 90.20 373 A 1 
ATOM 2905 C C   . ALA A 1 373 ? -18.904 16.675  -0.625  1.00 86.82 373 A 1 
ATOM 2906 O O   . ALA A 1 373 ? -19.287 15.573  -1.027  1.00 81.94 373 A 1 
ATOM 2907 C CB  . ALA A 1 373 ? -16.581 16.726  -1.702  1.00 90.33 373 A 1 
ATOM 2908 N N   . GLN A 1 374 ? -19.294 17.188  0.552   1.00 87.42 374 A 1 
ATOM 2909 C CA  . GLN A 1 374 ? -20.339 16.603  1.418   1.00 84.21 374 A 1 
ATOM 2910 C C   . GLN A 1 374 ? -21.749 16.946  0.924   1.00 78.94 374 A 1 
ATOM 2911 O O   . GLN A 1 374 ? -22.614 16.048  0.996   1.00 71.06 374 A 1 
ATOM 2912 C CB  . GLN A 1 374 ? -20.150 17.086  2.868   1.00 79.50 374 A 1 
ATOM 2913 C CG  . GLN A 1 374 ? -18.981 16.372  3.548   1.00 73.26 374 A 1 
ATOM 2914 C CD  . GLN A 1 374 ? -18.688 16.879  4.962   1.00 69.15 374 A 1 
ATOM 2915 O OE1 . GLN A 1 374 ? -19.497 17.455  5.678   1.00 64.50 374 A 1 
ATOM 2916 N NE2 . GLN A 1 374 ? -17.492 16.635  5.462   1.00 62.42 374 A 1 
ATOM 2917 O OXT . GLN A 1 374 ? -21.917 18.106  0.526   1.00 68.22 374 A 1 
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