# 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_if07506
#
_entry.id if07506
#
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 ILE 2   
1 n LEU 3   
1 n SER 4   
1 n ALA 5   
1 n ALA 6   
1 n CYS 7   
1 n GLY 8   
1 n ALA 9   
1 n CYS 10  
1 n GLU 11  
1 n GLN 12  
1 n THR 13  
1 n ILE 14  
1 n SER 15  
1 n ARG 16  
1 n GLY 17  
1 n ARG 18  
1 n LYS 19  
1 n ILE 20  
1 n MET 21  
1 n LYS 22  
1 n SER 23  
1 n LEU 24  
1 n ILE 25  
1 n VAL 26  
1 n ASP 27  
1 n GLU 28  
1 n ASN 29  
1 n HIS 30  
1 n VAL 31  
1 n LEU 32  
1 n SER 33  
1 n ILE 34  
1 n ARG 35  
1 n GLU 36  
1 n LEU 37  
1 n PRO 38  
1 n VAL 39  
1 n PRO 40  
1 n SER 41  
1 n TYR 42  
1 n LYS 43  
1 n GLU 44  
1 n CYS 45  
1 n GLN 46  
1 n ALA 47  
1 n LEU 48  
1 n VAL 49  
1 n LYS 50  
1 n THR 51  
1 n LEU 52  
1 n SER 53  
1 n CYS 54  
1 n GLY 55  
1 n VAL 56  
1 n CYS 57  
1 n ASN 58  
1 n GLY 59  
1 n THR 60  
1 n ASP 61  
1 n LEU 62  
1 n LYS 63  
1 n LEU 64  
1 n ILE 65  
1 n HIS 66  
1 n GLY 67  
1 n ALA 68  
1 n PHE 69  
1 n LYS 70  
1 n ASN 71  
1 n PHE 72  
1 n ASP 73  
1 n THR 74  
1 n TYR 75  
1 n PRO 76  
1 n ALA 77  
1 n ALA 78  
1 n LEU 79  
1 n GLY 80  
1 n HIS 81  
1 n GLU 82  
1 n GLY 83  
1 n VAL 84  
1 n GLY 85  
1 n LYS 86  
1 n VAL 87  
1 n VAL 88  
1 n GLU 89  
1 n VAL 90  
1 n GLY 91  
1 n SER 92  
1 n LYS 93  
1 n VAL 94  
1 n ARG 95  
1 n ASN 96  
1 n LEU 97  
1 n HIS 98  
1 n ILE 99  
1 n GLY 100 
1 n ASP 101 
1 n ILE 102 
1 n VAL 103 
1 n LEU 104 
1 n LEU 105 
1 n PRO 106 
1 n PHE 107 
1 n LEU 108 
1 n GLU 109 
1 n GLY 110 
1 n LYS 111 
1 n SER 112 
1 n GLY 113 
1 n GLU 114 
1 n VAL 115 
1 n TYR 116 
1 n SER 117 
1 n GLY 118 
1 n TRP 119 
1 n GLY 120 
1 n ALA 121 
1 n TYR 122 
1 n SER 123 
1 n GLU 124 
1 n TYR 125 
1 n ALA 126 
1 n VAL 127 
1 n VAL 128 
1 n GLY 129 
1 n ASP 130 
1 n ALA 131 
1 n GLU 132 
1 n ALA 133 
1 n TYR 134 
1 n ILE 135 
1 n ALA 136 
1 n HIS 137 
1 n GLY 138 
1 n MET 139 
1 n GLY 140 
1 n PRO 141 
1 n GLY 142 
1 n THR 143 
1 n PRO 144 
1 n GLU 145 
1 n PHE 146 
1 n SER 147 
1 n GLU 148 
1 n GLY 149 
1 n TYR 150 
1 n LEU 151 
1 n ALA 152 
1 n GLN 153 
1 n THR 154 
1 n VAL 155 
1 n ILE 156 
1 n LYS 157 
1 n PRO 158 
1 n GLU 159 
1 n ASP 160 
1 n LYS 161 
1 n VAL 162 
1 n ASP 163 
1 n PRO 164 
1 n VAL 165 
1 n GLU 166 
1 n ALA 167 
1 n SER 168 
1 n MET 169 
1 n ILE 170 
1 n ILE 171 
1 n THR 172 
1 n PHE 173 
1 n ARG 174 
1 n GLU 175 
1 n VAL 176 
1 n LEU 177 
1 n SER 178 
1 n ALA 179 
1 n ILE 180 
1 n ARG 181 
1 n ARG 182 
1 n PHE 183 
1 n GLY 184 
1 n PHE 185 
1 n LYS 186 
1 n PRO 187 
1 n ASN 188 
1 n GLU 189 
1 n ASN 190 
1 n VAL 191 
1 n LEU 192 
1 n ILE 193 
1 n PHE 194 
1 n GLY 195 
1 n ALA 196 
1 n GLY 197 
1 n PRO 198 
1 n VAL 199 
1 n GLY 200 
1 n LEU 201 
1 n CYS 202 
1 n PHE 203 
1 n THR 204 
1 n LYS 205 
1 n PHE 206 
1 n SER 207 
1 n LYS 208 
1 n LEU 209 
1 n LEU 210 
1 n GLY 211 
1 n LEU 212 
1 n LYS 213 
1 n THR 214 
1 n VAL 215 
1 n ILE 216 
1 n THR 217 
1 n ALA 218 
1 n ASP 219 
1 n ILE 220 
1 n ASP 221 
1 n ASP 222 
1 n ALA 223 
1 n LYS 224 
1 n VAL 225 
1 n ARG 226 
1 n PHE 227 
1 n ALA 228 
1 n GLY 229 
1 n GLN 230 
1 n ALA 231 
1 n GLY 232 
1 n ALA 233 
1 n ASP 234 
1 n TYR 235 
1 n ALA 236 
1 n PHE 237 
1 n ASN 238 
1 n SER 239 
1 n GLN 240 
1 n ALA 241 
1 n CYS 242 
1 n ASP 243 
1 n ILE 244 
1 n GLY 245 
1 n ALA 246 
1 n GLU 247 
1 n VAL 248 
1 n LYS 249 
1 n GLY 250 
1 n LEU 251 
1 n PHE 252 
1 n PRO 253 
1 n ASP 254 
1 n GLY 255 
1 n ILE 256 
1 n ASP 257 
1 n TYR 258 
1 n VAL 259 
1 n VAL 260 
1 n ASP 261 
1 n ALA 262 
1 n VAL 263 
1 n GLY 264 
1 n ILE 265 
1 n ASN 266 
1 n GLN 267 
1 n LEU 268 
1 n ILE 269 
1 n ASN 270 
1 n GLN 271 
1 n GLY 272 
1 n MET 273 
1 n GLU 274 
1 n LEU 275 
1 n VAL 276 
1 n LYS 277 
1 n TYR 278 
1 n ASN 279 
1 n GLY 280 
1 n LYS 281 
1 n ILE 282 
1 n CYS 283 
1 n CYS 284 
1 n TYR 285 
1 n GLY 286 
1 n ILE 287 
1 n SER 288 
1 n PRO 289 
1 n LYS 290 
1 n LEU 291 
1 n GLY 292 
1 n MET 293 
1 n ASP 294 
1 n LEU 295 
1 n ASP 296 
1 n TRP 297 
1 n SER 298 
1 n LYS 299 
1 n ALA 300 
1 n PRO 301 
1 n TYR 302 
1 n ASN 303 
1 n TRP 304 
1 n SER 305 
1 n LEU 306 
1 n ASP 307 
1 n PHE 308 
1 n VAL 309 
1 n GLN 310 
1 n TRP 311 
1 n PRO 312 
1 n SER 313 
1 n LYS 314 
1 n LYS 315 
1 n GLU 316 
1 n GLU 317 
1 n SER 318 
1 n GLU 319 
1 n ALA 320 
1 n HIS 321 
1 n ALA 322 
1 n GLN 323 
1 n ILE 324 
1 n MET 325 
1 n ALA 326 
1 n TRP 327 
1 n ILE 328 
1 n ASN 329 
1 n LEU 330 
1 n GLY 331 
1 n VAL 332 
1 n LEU 333 
1 n ASP 334 
1 n PRO 335 
1 n LYS 336 
1 n ASP 337 
1 n PHE 338 
1 n ILE 339 
1 n SER 340 
1 n ASP 341 
1 n VAL 342 
1 n PHE 343 
1 n ASP 344 
1 n PHE 345 
1 n GLU 346 
1 n HIS 347 
1 n ILE 348 
1 n LEU 349 
1 n ASP 350 
1 n ALA 351 
1 n PHE 352 
1 n LYS 353 
1 n LEU 354 
1 n VAL 355 
1 n GLU 356 
1 n ALA 357 
1 n ARG 358 
1 n LYS 359 
1 n SER 360 
1 n SER 361 
1 n THR 362 
1 n LYS 363 
1 n LYS 364 
1 n ILE 365 
1 n VAL 366 
1 n VAL 367 
1 n ARG 368 
1 n TYR 369 
1 n TYR 370 
#
_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 07:30:55)"
_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 90.49
_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 ILE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n CYS . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLN . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n TYR . 370 A 370 
#
_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   ? 73.183  8.304   18.066  1.00 8.85  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 72.095  8.613   17.110  1.00 12.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 71.356  7.321   16.822  1.00 12.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 71.926  6.419   16.223  1.00 11.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 72.636  9.235   15.809  1.00 11.28 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 72.845  10.741  15.958  1.00 8.97  1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 73.553  11.494  14.468  1.00 8.54  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 74.350  12.958  15.181  1.00 6.74  1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 70.159  7.209   17.383  1.00 11.72 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 69.281  6.037   17.265  1.00 14.07 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 68.401  6.281   16.035  1.00 14.46 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 67.696  7.282   15.992  1.00 13.72 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 68.454  5.894   18.571  1.00 13.15 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 69.375  5.593   19.777  1.00 11.20 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 67.363  4.815   18.441  1.00 11.58 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 68.696  5.715   21.148  1.00 10.06 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? 68.455  5.400   15.051  1.00 10.94 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? 67.504  5.358   13.937  1.00 14.77 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? 66.702  4.063   14.068  1.00 15.02 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? 67.203  2.977   13.798  1.00 14.23 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? 68.256  5.497   12.591  1.00 13.89 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? 68.273  6.947   12.074  1.00 11.76 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? 69.541  7.235   11.269  1.00 11.12 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? 67.062  7.228   11.182  1.00 12.22 3   A 1 
ATOM 25   N N   . SER A 1 4   ? 65.456  4.204   14.571  1.00 14.69 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? 64.482  3.113   14.629  1.00 17.91 4   A 1 
ATOM 27   C C   . SER A 1 4   ? 63.810  2.946   13.268  1.00 18.03 4   A 1 
ATOM 28   O O   . SER A 1 4   ? 63.201  3.882   12.755  1.00 17.34 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? 63.436  3.373   15.722  1.00 17.27 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? 62.590  4.451   15.387  1.00 14.43 4   A 1 
ATOM 31   N N   . ALA A 1 5   ? 63.884  1.749   12.712  1.00 14.72 5   A 1 
ATOM 32   C CA  . ALA A 1 5   ? 63.071  1.342   11.575  1.00 19.53 5   A 1 
ATOM 33   C C   . ALA A 1 5   ? 61.664  0.974   12.069  1.00 20.04 5   A 1 
ATOM 34   O O   . ALA A 1 5   ? 61.486  -0.003  12.788  1.00 18.77 5   A 1 
ATOM 35   C CB  . ALA A 1 5   ? 63.775  0.176   10.861  1.00 17.82 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? 60.659  1.788   11.716  1.00 15.71 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? 59.253  1.473   11.936  1.00 20.36 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? 58.784  0.501   10.847  1.00 20.91 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? 58.675  0.857   9.679   1.00 19.66 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? 58.447  2.777   11.971  1.00 18.63 6   A 1 
ATOM 41   N N   . CYS A 1 7   ? 58.524  -0.733  11.255  1.00 17.39 7   A 1 
ATOM 42   C CA  . CYS A 1 7   ? 57.861  -1.741  10.432  1.00 22.86 7   A 1 
ATOM 43   C C   . CYS A 1 7   ? 56.365  -1.404  10.388  1.00 23.86 7   A 1 
ATOM 44   O O   . CYS A 1 7   ? 55.679  -1.478  11.400  1.00 22.79 7   A 1 
ATOM 45   C CB  . CYS A 1 7   ? 58.159  -3.126  11.033  1.00 21.33 7   A 1 
ATOM 46   S SG  . CYS A 1 7   ? 57.904  -4.425  9.801   1.00 17.24 7   A 1 
ATOM 47   N N   . GLY A 1 8   ? 55.866  -0.957  9.238   1.00 18.59 8   A 1 
ATOM 48   C CA  . GLY A 1 8   ? 54.448  -0.701  9.013   1.00 22.58 8   A 1 
ATOM 49   C C   . GLY A 1 8   ? 53.662  -2.006  9.033   1.00 23.44 8   A 1 
ATOM 50   O O   . GLY A 1 8   ? 53.728  -2.785  8.090   1.00 21.80 8   A 1 
ATOM 51   N N   . ALA A 1 9   ? 52.919  -2.236  10.123  1.00 15.14 9   A 1 
ATOM 52   C CA  . ALA A 1 9   ? 51.881  -3.253  10.160  1.00 21.13 9   A 1 
ATOM 53   C C   . ALA A 1 9   ? 50.723  -2.781  9.272   1.00 22.18 9   A 1 
ATOM 54   O O   . ALA A 1 9   ? 49.984  -1.867  9.615   1.00 20.97 9   A 1 
ATOM 55   C CB  . ALA A 1 9   ? 51.469  -3.509  11.612  1.00 19.65 9   A 1 
ATOM 56   N N   . CYS A 1 10  ? 50.598  -3.386  8.113   1.00 19.33 10  A 1 
ATOM 57   C CA  . CYS A 1 10  ? 49.417  -3.283  7.270   1.00 24.89 10  A 1 
ATOM 58   C C   . CYS A 1 10  ? 48.281  -4.008  8.003   1.00 25.81 10  A 1 
ATOM 59   O O   . CYS A 1 10  ? 48.232  -5.236  8.014   1.00 24.42 10  A 1 
ATOM 60   C CB  . CYS A 1 10  ? 49.767  -3.899  5.903   1.00 23.27 10  A 1 
ATOM 61   S SG  . CYS A 1 10  ? 48.560  -3.441  4.641   1.00 18.78 10  A 1 
ATOM 62   N N   . GLU A 1 11  ? 47.393  -3.249  8.674   1.00 16.48 11  A 1 
ATOM 63   C CA  . GLU A 1 11  ? 46.110  -3.771  9.146   1.00 18.96 11  A 1 
ATOM 64   C C   . GLU A 1 11  ? 45.314  -4.233  7.922   1.00 19.54 11  A 1 
ATOM 65   O O   . GLU A 1 11  ? 44.650  -3.458  7.238   1.00 18.46 11  A 1 
ATOM 66   C CB  . GLU A 1 11  ? 45.333  -2.721  9.960   1.00 18.07 11  A 1 
ATOM 67   C CG  . GLU A 1 11  ? 45.756  -2.686  11.435  1.00 15.33 11  A 1 
ATOM 68   C CD  . GLU A 1 11  ? 44.952  -1.670  12.267  1.00 13.81 11  A 1 
ATOM 69   O OE1 . GLU A 1 11  ? 44.789  -1.921  13.485  1.00 12.75 11  A 1 
ATOM 70   O OE2 . GLU A 1 11  ? 44.526  -0.642  11.694  1.00 15.62 11  A 1 
ATOM 71   N N   . GLN A 1 12  ? 45.386  -5.521  7.641   1.00 17.27 12  A 1 
ATOM 72   C CA  . GLN A 1 12  ? 44.394  -6.193  6.821   1.00 19.60 12  A 1 
ATOM 73   C C   . GLN A 1 12  ? 43.074  -6.144  7.587   1.00 19.87 12  A 1 
ATOM 74   O O   . GLN A 1 12  ? 42.769  -7.000  8.414   1.00 18.84 12  A 1 
ATOM 75   C CB  . GLN A 1 12  ? 44.817  -7.643  6.506   1.00 18.93 12  A 1 
ATOM 76   C CG  . GLN A 1 12  ? 45.888  -7.709  5.406   1.00 16.47 12  A 1 
ATOM 77   C CD  . GLN A 1 12  ? 46.249  -9.146  5.032   1.00 14.32 12  A 1 
ATOM 78   O OE1 . GLN A 1 12  ? 45.930  -10.115 5.703   1.00 14.10 12  A 1 
ATOM 79   N NE2 . GLN A 1 12  ? 46.941  -9.353  3.935   1.00 14.67 12  A 1 
ATOM 80   N N   . THR A 1 13  ? 42.280  -5.109  7.306   1.00 24.09 13  A 1 
ATOM 81   C CA  . THR A 1 13  ? 40.857  -5.098  7.625   1.00 27.15 13  A 1 
ATOM 82   C C   . THR A 1 13  ? 40.258  -6.280  6.874   1.00 28.36 13  A 1 
ATOM 83   O O   . THR A 1 13  ? 40.056  -6.223  5.663   1.00 26.78 13  A 1 
ATOM 84   C CB  . THR A 1 13  ? 40.188  -3.773  7.205   1.00 24.97 13  A 1 
ATOM 85   O OG1 . THR A 1 13  ? 41.082  -2.691  7.291   1.00 21.20 13  A 1 
ATOM 86   C CG2 . THR A 1 13  ? 39.011  -3.442  8.126   1.00 21.11 13  A 1 
ATOM 87   N N   . ILE A 1 14  ? 40.041  -7.387  7.588   1.00 24.25 14  A 1 
ATOM 88   C CA  . ILE A 1 14  ? 39.302  -8.539  7.081   1.00 27.17 14  A 1 
ATOM 89   C C   . ILE A 1 14  ? 37.923  -7.999  6.706   1.00 29.44 14  A 1 
ATOM 90   O O   . ILE A 1 14  ? 37.091  -7.743  7.575   1.00 27.87 14  A 1 
ATOM 91   C CB  . ILE A 1 14  ? 39.234  -9.669  8.143   1.00 24.65 14  A 1 
ATOM 92   C CG1 . ILE A 1 14  ? 40.658  -10.180 8.484   1.00 21.01 14  A 1 
ATOM 93   C CG2 . ILE A 1 14  ? 38.346  -10.828 7.651   1.00 20.89 14  A 1 
ATOM 94   C CD1 . ILE A 1 14  ? 40.706  -11.163 9.662   1.00 18.69 14  A 1 
ATOM 95   N N   . SER A 1 15  ? 37.686  -7.778  5.412   1.00 31.66 15  A 1 
ATOM 96   C CA  . SER A 1 15  ? 36.346  -7.560  4.870   1.00 35.67 15  A 1 
ATOM 97   C C   . SER A 1 15  ? 35.570  -8.838  5.190   1.00 37.78 15  A 1 
ATOM 98   O O   . SER A 1 15  ? 35.675  -9.841  4.487   1.00 36.53 15  A 1 
ATOM 99   C CB  . SER A 1 15  ? 36.404  -7.193  3.368   1.00 33.53 15  A 1 
ATOM 100  O OG  . SER A 1 15  ? 35.961  -8.215  2.501   1.00 28.81 15  A 1 
ATOM 101  N N   . ARG A 1 16  ? 34.816  -8.826  6.318   1.00 46.68 16  A 1 
ATOM 102  C CA  . ARG A 1 16  ? 33.728  -9.784  6.510   1.00 51.08 16  A 1 
ATOM 103  C C   . ARG A 1 16  ? 32.823  -9.575  5.303   1.00 53.54 16  A 1 
ATOM 104  O O   . ARG A 1 16  ? 32.242  -8.498  5.182   1.00 49.69 16  A 1 
ATOM 105  C CB  . ARG A 1 16  ? 32.971  -9.520  7.824   1.00 47.93 16  A 1 
ATOM 106  C CG  . ARG A 1 16  ? 33.733  -10.011 9.065   1.00 43.53 16  A 1 
ATOM 107  C CD  . ARG A 1 16  ? 32.890  -9.769  10.323  1.00 39.80 16  A 1 
ATOM 108  N NE  . ARG A 1 16  ? 33.532  -10.313 11.539  1.00 36.22 16  A 1 
ATOM 109  C CZ  . ARG A 1 16  ? 33.043  -10.272 12.770  1.00 33.74 16  A 1 
ATOM 110  N NH1 . ARG A 1 16  ? 31.905  -9.697  13.045  1.00 31.85 16  A 1 
ATOM 111  N NH2 . ARG A 1 16  ? 33.699  -10.812 13.762  1.00 33.04 16  A 1 
ATOM 112  N N   . GLY A 1 17  ? 32.800  -10.529 4.378   1.00 65.39 17  A 1 
ATOM 113  C CA  . GLY A 1 17  ? 32.003  -10.455 3.160   1.00 71.85 17  A 1 
ATOM 114  C C   . GLY A 1 17  ? 30.601  -9.971  3.526   1.00 74.85 17  A 1 
ATOM 115  O O   . GLY A 1 17  ? 29.978  -10.546 4.425   1.00 69.54 17  A 1 
ATOM 116  N N   . ARG A 1 18  ? 30.154  -8.851  2.922   1.00 76.42 18  A 1 
ATOM 117  C CA  . ARG A 1 18  ? 28.802  -8.333  3.149   1.00 81.27 18  A 1 
ATOM 118  C C   . ARG A 1 18  ? 27.827  -9.470  2.869   1.00 86.55 18  A 1 
ATOM 119  O O   . ARG A 1 18  ? 27.882  -10.053 1.790   1.00 82.74 18  A 1 
ATOM 120  C CB  . ARG A 1 18  ? 28.499  -7.121  2.254   1.00 73.37 18  A 1 
ATOM 121  C CG  . ARG A 1 18  ? 29.133  -5.824  2.773   1.00 63.83 18  A 1 
ATOM 122  C CD  . ARG A 1 18  ? 28.746  -4.650  1.864   1.00 59.10 18  A 1 
ATOM 123  N NE  . ARG A 1 18  ? 29.288  -3.368  2.358   1.00 52.38 18  A 1 
ATOM 124  C CZ  . ARG A 1 18  ? 29.213  -2.200  1.739   1.00 46.18 18  A 1 
ATOM 125  N NH1 . ARG A 1 18  ? 28.642  -2.069  0.574   1.00 43.58 18  A 1 
ATOM 126  N NH2 . ARG A 1 18  ? 29.718  -1.127  2.282   1.00 41.96 18  A 1 
ATOM 127  N N   . LYS A 1 19  ? 26.973  -9.797  3.853   1.00 88.28 19  A 1 
ATOM 128  C CA  . LYS A 1 19  ? 25.891  -10.764 3.637   1.00 91.65 19  A 1 
ATOM 129  C C   . LYS A 1 19  ? 25.043  -10.256 2.471   1.00 93.70 19  A 1 
ATOM 130  O O   . LYS A 1 19  ? 24.760  -9.059  2.403   1.00 92.49 19  A 1 
ATOM 131  C CB  . LYS A 1 19  ? 25.038  -10.936 4.904   1.00 88.13 19  A 1 
ATOM 132  C CG  . LYS A 1 19  ? 25.741  -11.660 6.066   1.00 79.73 19  A 1 
ATOM 133  C CD  . LYS A 1 19  ? 24.775  -11.746 7.266   1.00 75.99 19  A 1 
ATOM 134  C CE  . LYS A 1 19  ? 25.394  -12.420 8.499   1.00 67.79 19  A 1 
ATOM 135  N NZ  . LYS A 1 19  ? 24.482  -12.308 9.679   1.00 59.17 19  A 1 
ATOM 136  N N   . ILE A 1 20  ? 24.677  -11.140 1.570   1.00 93.18 20  A 1 
ATOM 137  C CA  . ILE A 1 20  ? 23.833  -10.847 0.412   1.00 94.26 20  A 1 
ATOM 138  C C   . ILE A 1 20  ? 22.422  -11.352 0.712   1.00 95.62 20  A 1 
ATOM 139  O O   . ILE A 1 20  ? 22.261  -12.335 1.441   1.00 94.77 20  A 1 
ATOM 140  C CB  . ILE A 1 20  ? 24.453  -11.468 -0.861  1.00 90.95 20  A 1 
ATOM 141  C CG1 . ILE A 1 20  ? 25.884  -10.945 -1.156  1.00 81.94 20  A 1 
ATOM 142  C CG2 . ILE A 1 20  ? 23.575  -11.238 -2.094  1.00 79.15 20  A 1 
ATOM 143  C CD1 . ILE A 1 20  ? 26.026  -9.430  -1.334  1.00 70.98 20  A 1 
ATOM 144  N N   . MET A 1 21  ? 21.416  -10.653 0.171   1.00 92.80 21  A 1 
ATOM 145  C CA  . MET A 1 21  ? 20.005  -11.021 0.217   1.00 94.09 21  A 1 
ATOM 146  C C   . MET A 1 21  ? 19.374  -10.884 -1.164  1.00 95.05 21  A 1 
ATOM 147  O O   . MET A 1 21  ? 19.846  -10.097 -1.984  1.00 95.02 21  A 1 
ATOM 148  C CB  . MET A 1 21  ? 19.267  -10.146 1.234   1.00 93.00 21  A 1 
ATOM 149  C CG  . MET A 1 21  ? 19.174  -8.673  0.818   1.00 93.73 21  A 1 
ATOM 150  S SD  . MET A 1 21  ? 18.238  -7.659  1.975   1.00 94.11 21  A 1 
ATOM 151  C CE  . MET A 1 21  ? 18.201  -6.116  1.027   1.00 90.41 21  A 1 
ATOM 152  N N   . LYS A 1 22  ? 18.272  -11.581 -1.403  1.00 95.90 22  A 1 
ATOM 153  C CA  . LYS A 1 22  ? 17.443  -11.381 -2.593  1.00 96.37 22  A 1 
ATOM 154  C C   . LYS A 1 22  ? 16.430  -10.260 -2.368  1.00 96.80 22  A 1 
ATOM 155  O O   . LYS A 1 22  ? 15.944  -10.041 -1.258  1.00 96.73 22  A 1 
ATOM 156  C CB  . LYS A 1 22  ? 16.746  -12.687 -2.977  1.00 96.37 22  A 1 
ATOM 157  C CG  . LYS A 1 22  ? 17.695  -13.829 -3.373  1.00 94.78 22  A 1 
ATOM 158  C CD  . LYS A 1 22  ? 16.834  -15.069 -3.654  1.00 92.22 22  A 1 
ATOM 159  C CE  . LYS A 1 22  ? 17.608  -16.323 -4.024  1.00 86.04 22  A 1 
ATOM 160  N NZ  . LYS A 1 22  ? 16.665  -17.465 -4.176  1.00 78.34 22  A 1 
ATOM 161  N N   . SER A 1 23  ? 16.079  -9.560  -3.450  1.00 97.07 23  A 1 
ATOM 162  C CA  . SER A 1 23  ? 15.066  -8.502  -3.473  1.00 97.33 23  A 1 
ATOM 163  C C   . SER A 1 23  ? 14.357  -8.466  -4.826  1.00 97.64 23  A 1 
ATOM 164  O O   . SER A 1 23  ? 14.958  -8.786  -5.855  1.00 96.93 23  A 1 
ATOM 165  C CB  . SER A 1 23  ? 15.735  -7.159  -3.188  1.00 96.71 23  A 1 
ATOM 166  O OG  . SER A 1 23  ? 14.774  -6.131  -3.078  1.00 88.21 23  A 1 
ATOM 167  N N   . LEU A 1 24  ? 13.080  -8.054  -4.840  1.00 97.03 24  A 1 
ATOM 168  C CA  . LEU A 1 24  ? 12.358  -7.768  -6.076  1.00 97.21 24  A 1 
ATOM 169  C C   . LEU A 1 24  ? 12.732  -6.371  -6.577  1.00 97.41 24  A 1 
ATOM 170  O O   . LEU A 1 24  ? 12.489  -5.377  -5.892  1.00 97.09 24  A 1 
ATOM 171  C CB  . LEU A 1 24  ? 10.847  -7.884  -5.848  1.00 97.16 24  A 1 
ATOM 172  C CG  . LEU A 1 24  ? 10.029  -7.678  -7.139  1.00 96.50 24  A 1 
ATOM 173  C CD1 . LEU A 1 24  ? 10.190  -8.855  -8.098  1.00 94.17 24  A 1 
ATOM 174  C CD2 . LEU A 1 24  ? 8.552   -7.519  -6.805  1.00 94.33 24  A 1 
ATOM 175  N N   . ILE A 1 25  ? 13.270  -6.307  -7.785  1.00 97.56 25  A 1 
ATOM 176  C CA  . ILE A 1 25  ? 13.719  -5.074  -8.428  1.00 97.69 25  A 1 
ATOM 177  C C   . ILE A 1 25  ? 12.937  -4.856  -9.717  1.00 97.67 25  A 1 
ATOM 178  O O   . ILE A 1 25  ? 12.755  -5.791  -10.496 1.00 97.18 25  A 1 
ATOM 179  C CB  . ILE A 1 25  ? 15.243  -5.124  -8.693  1.00 97.23 25  A 1 
ATOM 180  C CG1 . ILE A 1 25  ? 16.075  -5.494  -7.445  1.00 95.06 25  A 1 
ATOM 181  C CG2 . ILE A 1 25  ? 15.746  -3.794  -9.279  1.00 96.07 25  A 1 
ATOM 182  C CD1 . ILE A 1 25  ? 15.869  -4.584  -6.228  1.00 86.05 25  A 1 
ATOM 183  N N   . VAL A 1 26  ? 12.516  -3.609  -9.954  1.00 97.28 26  A 1 
ATOM 184  C CA  . VAL A 1 26  ? 12.120  -3.112  -11.274 1.00 97.14 26  A 1 
ATOM 185  C C   . VAL A 1 26  ? 13.266  -2.286  -11.858 1.00 96.92 26  A 1 
ATOM 186  O O   . VAL A 1 26  ? 13.822  -1.426  -11.174 1.00 96.41 26  A 1 
ATOM 187  C CB  . VAL A 1 26  ? 10.786  -2.352  -11.214 1.00 96.65 26  A 1 
ATOM 188  C CG1 . VAL A 1 26  ? 10.811  -1.114  -10.317 1.00 92.79 26  A 1 
ATOM 189  C CG2 . VAL A 1 26  ? 10.323  -1.944  -12.614 1.00 91.27 26  A 1 
ATOM 190  N N   . ASP A 1 27  ? 13.662  -2.569  -13.096 1.00 96.68 27  A 1 
ATOM 191  C CA  . ASP A 1 27  ? 14.729  -1.823  -13.764 1.00 96.12 27  A 1 
ATOM 192  C C   . ASP A 1 27  ? 14.213  -0.612  -14.561 1.00 95.89 27  A 1 
ATOM 193  O O   . ASP A 1 27  ? 13.016  -0.333  -14.606 1.00 95.00 27  A 1 
ATOM 194  C CB  . ASP A 1 27  ? 15.610  -2.779  -14.580 1.00 95.22 27  A 1 
ATOM 195  C CG  . ASP A 1 27  ? 14.979  -3.383  -15.842 1.00 94.27 27  A 1 
ATOM 196  O OD1 . ASP A 1 27  ? 13.955  -2.861  -16.334 1.00 90.82 27  A 1 
ATOM 197  O OD2 . ASP A 1 27  ? 15.581  -4.364  -16.335 1.00 90.43 27  A 1 
ATOM 198  N N   . GLU A 1 28  ? 15.128  0.121   -15.191 1.00 94.90 28  A 1 
ATOM 199  C CA  . GLU A 1 28  ? 14.833  1.291   -16.021 1.00 93.92 28  A 1 
ATOM 200  C C   . GLU A 1 28  ? 13.996  0.984   -17.276 1.00 94.25 28  A 1 
ATOM 201  O O   . GLU A 1 28  ? 13.414  1.891   -17.867 1.00 92.38 28  A 1 
ATOM 202  C CB  . GLU A 1 28  ? 16.153  1.998   -16.395 1.00 92.23 28  A 1 
ATOM 203  C CG  . GLU A 1 28  ? 17.134  1.198   -17.285 1.00 83.42 28  A 1 
ATOM 204  C CD  . GLU A 1 28  ? 18.102  0.255   -16.547 1.00 79.73 28  A 1 
ATOM 205  O OE1 . GLU A 1 28  ? 19.116  -0.126  -17.175 1.00 71.05 28  A 1 
ATOM 206  O OE2 . GLU A 1 28  ? 17.851  -0.096  -15.369 1.00 72.12 28  A 1 
ATOM 207  N N   . ASN A 1 29  ? 13.910  -0.283  -17.674 1.00 95.06 29  A 1 
ATOM 208  C CA  . ASN A 1 29  ? 13.062  -0.756  -18.771 1.00 95.00 29  A 1 
ATOM 209  C C   . ASN A 1 29  ? 11.713  -1.289  -18.264 1.00 94.99 29  A 1 
ATOM 210  O O   . ASN A 1 29  ? 10.967  -1.899  -19.033 1.00 92.63 29  A 1 
ATOM 211  C CB  . ASN A 1 29  ? 13.820  -1.813  -19.590 1.00 95.20 29  A 1 
ATOM 212  C CG  . ASN A 1 29  ? 15.134  -1.298  -20.137 1.00 94.28 29  A 1 
ATOM 213  O OD1 . ASN A 1 29  ? 15.188  -0.417  -20.974 1.00 86.05 29  A 1 
ATOM 214  N ND2 . ASN A 1 29  ? 16.235  -1.838  -19.676 1.00 86.48 29  A 1 
ATOM 215  N N   . HIS A 1 30  ? 11.409  -1.085  -16.974 1.00 94.96 30  A 1 
ATOM 216  C CA  . HIS A 1 30  ? 10.194  -1.551  -16.308 1.00 94.19 30  A 1 
ATOM 217  C C   . HIS A 1 30  ? 10.049  -3.082  -16.264 1.00 94.94 30  A 1 
ATOM 218  O O   . HIS A 1 30  ? 8.944   -3.616  -16.207 1.00 93.08 30  A 1 
ATOM 219  C CB  . HIS A 1 30  ? 8.977   -0.803  -16.873 1.00 92.74 30  A 1 
ATOM 220  C CG  . HIS A 1 30  ? 9.120   0.698   -16.779 1.00 91.08 30  A 1 
ATOM 221  N ND1 . HIS A 1 30  ? 9.317   1.404   -15.623 1.00 82.02 30  A 1 
ATOM 222  C CD2 . HIS A 1 30  ? 9.117   1.599   -17.810 1.00 82.27 30  A 1 
ATOM 223  C CE1 . HIS A 1 30  ? 9.433   2.705   -15.943 1.00 83.69 30  A 1 
ATOM 224  N NE2 . HIS A 1 30  ? 9.308   2.874   -17.269 1.00 83.93 30  A 1 
ATOM 225  N N   . VAL A 1 31  ? 11.175  -3.805  -16.234 1.00 95.77 31  A 1 
ATOM 226  C CA  . VAL A 1 31  ? 11.204  -5.265  -16.125 1.00 96.34 31  A 1 
ATOM 227  C C   . VAL A 1 31  ? 11.441  -5.676  -14.674 1.00 96.72 31  A 1 
ATOM 228  O O   . VAL A 1 31  ? 12.375  -5.215  -14.018 1.00 96.10 31  A 1 
ATOM 229  C CB  . VAL A 1 31  ? 12.242  -5.886  -17.073 1.00 95.78 31  A 1 
ATOM 230  C CG1 . VAL A 1 31  ? 12.235  -7.420  -16.983 1.00 93.42 31  A 1 
ATOM 231  C CG2 . VAL A 1 31  ? 11.954  -5.504  -18.531 1.00 93.18 31  A 1 
ATOM 232  N N   . LEU A 1 32  ? 10.588  -6.582  -14.173 1.00 96.23 32  A 1 
ATOM 233  C CA  . LEU A 1 32  ? 10.743  -7.183  -12.851 1.00 96.29 32  A 1 
ATOM 234  C C   . LEU A 1 32  ? 11.772  -8.316  -12.861 1.00 96.89 32  A 1 
ATOM 235  O O   . LEU A 1 32  ? 11.744  -9.205  -13.713 1.00 96.13 32  A 1 
ATOM 236  C CB  . LEU A 1 32  ? 9.397   -7.721  -12.337 1.00 94.85 32  A 1 
ATOM 237  C CG  . LEU A 1 32  ? 8.385   -6.647  -11.913 1.00 91.48 32  A 1 
ATOM 238  C CD1 . LEU A 1 32  ? 7.094   -7.353  -11.493 1.00 89.54 32  A 1 
ATOM 239  C CD2 . LEU A 1 32  ? 8.898   -5.824  -10.731 1.00 89.78 32  A 1 
ATOM 240  N N   . SER A 1 33  ? 12.625  -8.338  -11.843 1.00 97.01 33  A 1 
ATOM 241  C CA  . SER A 1 33  ? 13.564  -9.433  -11.603 1.00 97.04 33  A 1 
ATOM 242  C C   . SER A 1 33  ? 13.890  -9.583  -10.117 1.00 97.31 33  A 1 
ATOM 243  O O   . SER A 1 33  ? 13.845  -8.617  -9.358  1.00 97.06 33  A 1 
ATOM 244  C CB  . SER A 1 33  ? 14.844  -9.221  -12.420 1.00 96.67 33  A 1 
ATOM 245  O OG  . SER A 1 33  ? 15.455  -7.976  -12.119 1.00 95.28 33  A 1 
ATOM 246  N N   . ILE A 1 34  ? 14.249  -10.802 -9.697  1.00 97.37 34  A 1 
ATOM 247  C CA  . ILE A 1 34  ? 14.873  -11.028 -8.387  1.00 97.31 34  A 1 
ATOM 248  C C   . ILE A 1 34  ? 16.374  -10.776 -8.550  1.00 97.15 34  A 1 
ATOM 249  O O   . ILE A 1 34  ? 17.018  -11.410 -9.388  1.00 96.46 34  A 1 
ATOM 250  C CB  . ILE A 1 34  ? 14.568  -12.445 -7.849  1.00 97.03 34  A 1 
ATOM 251  C CG1 . ILE A 1 34  ? 13.045  -12.654 -7.684  1.00 94.91 34  A 1 
ATOM 252  C CG2 . ILE A 1 34  ? 15.296  -12.659 -6.508  1.00 94.45 34  A 1 
ATOM 253  C CD1 . ILE A 1 34  ? 12.652  -14.099 -7.342  1.00 87.81 34  A 1 
ATOM 254  N N   . ARG A 1 35  ? 16.936  -9.844  -7.765  1.00 97.45 35  A 1 
ATOM 255  C CA  . ARG A 1 35  ? 18.371  -9.522  -7.762  1.00 97.23 35  A 1 
ATOM 256  C C   . ARG A 1 35  ? 18.958  -9.653  -6.362  1.00 97.31 35  A 1 
ATOM 257  O O   . ARG A 1 35  ? 18.247  -9.559  -5.361  1.00 96.74 35  A 1 
ATOM 258  C CB  . ARG A 1 35  ? 18.634  -8.120  -8.346  1.00 96.64 35  A 1 
ATOM 259  C CG  . ARG A 1 35  ? 18.155  -7.954  -9.792  1.00 93.81 35  A 1 
ATOM 260  C CD  . ARG A 1 35  ? 18.674  -6.630  -10.381 1.00 91.68 35  A 1 
ATOM 261  N NE  . ARG A 1 35  ? 18.083  -6.327  -11.698 1.00 86.11 35  A 1 
ATOM 262  C CZ  . ARG A 1 35  ? 18.350  -5.272  -12.453 1.00 80.13 35  A 1 
ATOM 263  N NH1 . ARG A 1 35  ? 19.257  -4.391  -12.127 1.00 76.94 35  A 1 
ATOM 264  N NH2 . ARG A 1 35  ? 17.687  -5.072  -13.556 1.00 72.65 35  A 1 
ATOM 265  N N   . GLU A 1 36  ? 20.265  -9.849  -6.310  1.00 95.83 36  A 1 
ATOM 266  C CA  . GLU A 1 36  ? 21.018  -9.841  -5.060  1.00 95.49 36  A 1 
ATOM 267  C C   . GLU A 1 36  ? 21.402  -8.411  -4.667  1.00 95.41 36  A 1 
ATOM 268  O O   . GLU A 1 36  ? 21.939  -7.645  -5.469  1.00 94.19 36  A 1 
ATOM 269  C CB  . GLU A 1 36  ? 22.254  -10.739 -5.170  1.00 94.53 36  A 1 
ATOM 270  C CG  . GLU A 1 36  ? 21.868  -12.228 -5.265  1.00 90.94 36  A 1 
ATOM 271  C CD  . GLU A 1 36  ? 23.084  -13.171 -5.238  1.00 89.43 36  A 1 
ATOM 272  O OE1 . GLU A 1 36  ? 22.867  -14.369 -4.943  1.00 80.98 36  A 1 
ATOM 273  O OE2 . GLU A 1 36  ? 24.218  -12.703 -5.499  1.00 82.86 36  A 1 
ATOM 274  N N   . LEU A 1 37  ? 21.151  -8.066  -3.399  1.00 95.27 37  A 1 
ATOM 275  C CA  . LEU A 1 37  ? 21.566  -6.822  -2.760  1.00 95.28 37  A 1 
ATOM 276  C C   . LEU A 1 37  ? 22.352  -7.140  -1.478  1.00 95.44 37  A 1 
ATOM 277  O O   . LEU A 1 37  ? 22.141  -8.191  -0.870  1.00 94.78 37  A 1 
ATOM 278  C CB  . LEU A 1 37  ? 20.333  -5.955  -2.444  1.00 94.93 37  A 1 
ATOM 279  C CG  . LEU A 1 37  ? 19.515  -5.476  -3.656  1.00 94.29 37  A 1 
ATOM 280  C CD1 . LEU A 1 37  ? 18.366  -4.596  -3.152  1.00 92.18 37  A 1 
ATOM 281  C CD2 . LEU A 1 37  ? 20.347  -4.647  -4.640  1.00 92.71 37  A 1 
ATOM 282  N N   . PRO A 1 38  ? 23.241  -6.246  -1.006  1.00 94.89 38  A 1 
ATOM 283  C CA  . PRO A 1 38  ? 23.799  -6.383  0.330   1.00 94.40 38  A 1 
ATOM 284  C C   . PRO A 1 38  ? 22.688  -6.257  1.383   1.00 95.10 38  A 1 
ATOM 285  O O   . PRO A 1 38  ? 21.822  -5.382  1.276   1.00 95.11 38  A 1 
ATOM 286  C CB  . PRO A 1 38  ? 24.848  -5.275  0.450   1.00 93.24 38  A 1 
ATOM 287  C CG  . PRO A 1 38  ? 24.337  -4.200  -0.514  1.00 91.15 38  A 1 
ATOM 288  C CD  . PRO A 1 38  ? 23.679  -5.010  -1.631  1.00 94.24 38  A 1 
ATOM 289  N N   . VAL A 1 39  ? 22.745  -7.083  2.430   1.00 93.92 39  A 1 
ATOM 290  C CA  . VAL A 1 39  ? 21.885  -6.922  3.615   1.00 94.24 39  A 1 
ATOM 291  C C   . VAL A 1 39  ? 22.091  -5.505  4.176   1.00 94.10 39  A 1 
ATOM 292  O O   . VAL A 1 39  ? 23.249  -5.089  4.334   1.00 93.53 39  A 1 
ATOM 293  C CB  . VAL A 1 39  ? 22.185  -8.002  4.674   1.00 94.16 39  A 1 
ATOM 294  C CG1 . VAL A 1 39  ? 21.444  -7.774  5.998   1.00 92.22 39  A 1 
ATOM 295  C CG2 . VAL A 1 39  ? 21.775  -9.391  4.158   1.00 91.53 39  A 1 
ATOM 296  N N   . PRO A 1 40  ? 21.009  -4.736  4.448   1.00 94.92 40  A 1 
ATOM 297  C CA  . PRO A 1 40  ? 21.127  -3.357  4.895   1.00 94.73 40  A 1 
ATOM 298  C C   . PRO A 1 40  ? 21.828  -3.269  6.256   1.00 94.77 40  A 1 
ATOM 299  O O   . PRO A 1 40  ? 21.606  -4.081  7.155   1.00 94.61 40  A 1 
ATOM 300  C CB  . PRO A 1 40  ? 19.701  -2.796  4.939   1.00 94.81 40  A 1 
ATOM 301  C CG  . PRO A 1 40  ? 18.835  -4.038  5.149   1.00 94.44 40  A 1 
ATOM 302  C CD  . PRO A 1 40  ? 19.593  -5.106  4.367   1.00 95.95 40  A 1 
ATOM 303  N N   . SER A 1 41  ? 22.662  -2.239  6.420   1.00 94.60 41  A 1 
ATOM 304  C CA  . SER A 1 41  ? 23.149  -1.835  7.738   1.00 94.12 41  A 1 
ATOM 305  C C   . SER A 1 41  ? 22.045  -1.111  8.506   1.00 94.97 41  A 1 
ATOM 306  O O   . SER A 1 41  ? 21.235  -0.410  7.901   1.00 94.18 41  A 1 
ATOM 307  C CB  . SER A 1 41  ? 24.373  -0.927  7.609   1.00 92.12 41  A 1 
ATOM 308  O OG  . SER A 1 41  ? 24.090  0.194   6.795   1.00 83.74 41  A 1 
ATOM 309  N N   . TYR A 1 42  ? 22.065  -1.196  9.836   1.00 94.33 42  A 1 
ATOM 310  C CA  . TYR A 1 42  ? 21.138  -0.496  10.723  1.00 95.05 42  A 1 
ATOM 311  C C   . TYR A 1 42  ? 21.902  0.420   11.683  1.00 95.19 42  A 1 
ATOM 312  O O   . TYR A 1 42  ? 23.054  0.159   12.032  1.00 94.55 42  A 1 
ATOM 313  C CB  . TYR A 1 42  ? 20.247  -1.521  11.443  1.00 94.91 42  A 1 
ATOM 314  C CG  . TYR A 1 42  ? 21.009  -2.546  12.262  1.00 95.42 42  A 1 
ATOM 315  C CD1 . TYR A 1 42  ? 21.484  -3.728  11.654  1.00 93.17 42  A 1 
ATOM 316  C CD2 . TYR A 1 42  ? 21.256  -2.317  13.627  1.00 93.88 42  A 1 
ATOM 317  C CE1 . TYR A 1 42  ? 22.205  -4.671  12.406  1.00 92.19 42  A 1 
ATOM 318  C CE2 . TYR A 1 42  ? 21.979  -3.257  14.384  1.00 92.78 42  A 1 
ATOM 319  C CZ  . TYR A 1 42  ? 22.457  -4.436  13.776  1.00 93.58 42  A 1 
ATOM 320  O OH  . TYR A 1 42  ? 23.159  -5.339  14.515  1.00 92.01 42  A 1 
ATOM 321  N N   . LYS A 1 43  ? 21.268  1.537   12.084  1.00 95.21 43  A 1 
ATOM 322  C CA  . LYS A 1 43  ? 21.825  2.540   13.003  1.00 95.74 43  A 1 
ATOM 323  C C   . LYS A 1 43  ? 21.578  2.128   14.461  1.00 96.88 43  A 1 
ATOM 324  O O   . LYS A 1 43  ? 20.862  1.175   14.747  1.00 96.84 43  A 1 
ATOM 325  C CB  . LYS A 1 43  ? 21.212  3.915   12.691  1.00 95.24 43  A 1 
ATOM 326  C CG  . LYS A 1 43  ? 21.479  4.419   11.262  1.00 94.16 43  A 1 
ATOM 327  C CD  . LYS A 1 43  ? 20.604  5.650   10.962  1.00 90.83 43  A 1 
ATOM 328  C CE  . LYS A 1 43  ? 20.713  6.078   9.496   1.00 86.52 43  A 1 
ATOM 329  N NZ  . LYS A 1 43  ? 19.491  6.803   9.049   1.00 77.53 43  A 1 
ATOM 330  N N   . GLU A 1 44  ? 22.122  2.895   15.418  1.00 96.27 44  A 1 
ATOM 331  C CA  . GLU A 1 44  ? 22.035  2.584   16.854  1.00 96.77 44  A 1 
ATOM 332  C C   . GLU A 1 44  ? 20.597  2.503   17.401  1.00 97.41 44  A 1 
ATOM 333  O O   . GLU A 1 44  ? 20.358  1.735   18.326  1.00 96.48 44  A 1 
ATOM 334  C CB  . GLU A 1 44  ? 22.803  3.638   17.659  1.00 95.35 44  A 1 
ATOM 335  C CG  . GLU A 1 44  ? 24.311  3.669   17.361  1.00 88.44 44  A 1 
ATOM 336  C CD  . GLU A 1 44  ? 25.012  4.658   18.297  1.00 83.00 44  A 1 
ATOM 337  O OE1 . GLU A 1 44  ? 26.039  4.286   18.898  1.00 73.89 44  A 1 
ATOM 338  O OE2 . GLU A 1 44  ? 24.490  5.792   18.473  1.00 75.91 44  A 1 
ATOM 339  N N   . CYS A 1 45  ? 19.653  3.275   16.844  1.00 96.77 45  A 1 
ATOM 340  C CA  . CYS A 1 45  ? 18.229  3.272   17.215  1.00 97.10 45  A 1 
ATOM 341  C C   . CYS A 1 45  ? 17.356  2.438   16.256  1.00 97.42 45  A 1 
ATOM 342  O O   . CYS A 1 45  ? 16.137  2.609   16.223  1.00 97.13 45  A 1 
ATOM 343  C CB  . CYS A 1 45  ? 17.723  4.722   17.322  1.00 97.15 45  A 1 
ATOM 344  S SG  . CYS A 1 45  ? 18.624  5.651   18.593  1.00 96.64 45  A 1 
ATOM 345  N N   . GLN A 1 46  ? 17.957  1.565   15.453  1.00 97.39 46  A 1 
ATOM 346  C CA  . GLN A 1 46  ? 17.266  0.716   14.482  1.00 97.57 46  A 1 
ATOM 347  C C   . GLN A 1 46  ? 17.464  -0.769  14.783  1.00 97.97 46  A 1 
ATOM 348  O O   . GLN A 1 46  ? 18.399  -1.166  15.478  1.00 97.84 46  A 1 
ATOM 349  C CB  . GLN A 1 46  ? 17.736  1.028   13.051  1.00 96.74 46  A 1 
ATOM 350  C CG  . GLN A 1 46  ? 17.348  2.433   12.589  1.00 94.83 46  A 1 
ATOM 351  C CD  . GLN A 1 46  ? 17.782  2.697   11.160  1.00 95.54 46  A 1 
ATOM 352  O OE1 . GLN A 1 46  ? 18.905  2.433   10.752  1.00 89.77 46  A 1 
ATOM 353  N NE2 . GLN A 1 46  ? 16.911  3.246   10.345  1.00 89.89 46  A 1 
ATOM 354  N N   . ALA A 1 47  ? 16.610  -1.596  14.201  1.00 97.78 47  A 1 
ATOM 355  C CA  . ALA A 1 47  ? 16.751  -3.040  14.195  1.00 97.90 47  A 1 
ATOM 356  C C   . ALA A 1 47  ? 16.765  -3.576  12.760  1.00 97.81 47  A 1 
ATOM 357  O O   . ALA A 1 47  ? 16.071  -3.058  11.884  1.00 97.49 47  A 1 
ATOM 358  C CB  . ALA A 1 47  ? 15.639  -3.652  15.048  1.00 97.88 47  A 1 
ATOM 359  N N   . LEU A 1 48  ? 17.553  -4.620  12.531  1.00 97.21 48  A 1 
ATOM 360  C CA  . LEU A 1 48  ? 17.504  -5.422  11.318  1.00 97.27 48  A 1 
ATOM 361  C C   . LEU A 1 48  ? 16.392  -6.459  11.469  1.00 97.73 48  A 1 
ATOM 362  O O   . LEU A 1 48  ? 16.323  -7.165  12.481  1.00 97.68 48  A 1 
ATOM 363  C CB  . LEU A 1 48  ? 18.869  -6.091  11.087  1.00 96.80 48  A 1 
ATOM 364  C CG  . LEU A 1 48  ? 18.967  -6.912  9.784   1.00 95.95 48  A 1 
ATOM 365  C CD1 . LEU A 1 48  ? 18.971  -6.020  8.543   1.00 94.31 48  A 1 
ATOM 366  C CD2 . LEU A 1 48  ? 20.265  -7.724  9.781   1.00 94.42 48  A 1 
ATOM 367  N N   . VAL A 1 49  ? 15.560  -6.581  10.447  1.00 98.17 49  A 1 
ATOM 368  C CA  . VAL A 1 49  ? 14.492  -7.579  10.398  1.00 98.16 49  A 1 
ATOM 369  C C   . VAL A 1 49  ? 14.677  -8.508  9.210   1.00 98.16 49  A 1 
ATOM 370  O O   . VAL A 1 49  ? 15.104  -8.083  8.137   1.00 97.76 49  A 1 
ATOM 371  C CB  . VAL A 1 49  ? 13.087  -6.952  10.406  1.00 97.49 49  A 1 
ATOM 372  C CG1 . VAL A 1 49  ? 12.893  -6.015  11.601  1.00 93.83 49  A 1 
ATOM 373  C CG2 . VAL A 1 49  ? 12.762  -6.175  9.133   1.00 92.99 49  A 1 
ATOM 374  N N   . LYS A 1 50  ? 14.321  -9.777  9.396   1.00 98.04 50  A 1 
ATOM 375  C CA  . LYS A 1 50  ? 14.092  -10.734 8.319   1.00 98.17 50  A 1 
ATOM 376  C C   . LYS A 1 50  ? 12.624  -10.643 7.906   1.00 98.34 50  A 1 
ATOM 377  O O   . LYS A 1 50  ? 11.750  -10.751 8.767   1.00 98.10 50  A 1 
ATOM 378  C CB  . LYS A 1 50  ? 14.479  -12.150 8.781   1.00 97.85 50  A 1 
ATOM 379  C CG  . LYS A 1 50  ? 14.404  -13.138 7.609   1.00 95.12 50  A 1 
ATOM 380  C CD  . LYS A 1 50  ? 14.743  -14.577 8.022   1.00 91.58 50  A 1 
ATOM 381  C CE  . LYS A 1 50  ? 14.664  -15.427 6.749   1.00 81.60 50  A 1 
ATOM 382  N NZ  . LYS A 1 50  ? 14.694  -16.883 7.002   1.00 72.89 50  A 1 
ATOM 383  N N   . THR A 1 51  ? 12.353  -10.450 6.619   1.00 98.12 51  A 1 
ATOM 384  C CA  . THR A 1 51  ? 10.983  -10.358 6.100   1.00 98.30 51  A 1 
ATOM 385  C C   . THR A 1 51  ? 10.271  -11.702 6.250   1.00 98.32 51  A 1 
ATOM 386  O O   . THR A 1 51  ? 10.832  -12.747 5.942   1.00 98.06 51  A 1 
ATOM 387  C CB  . THR A 1 51  ? 10.974  -9.871  4.646   1.00 98.11 51  A 1 
ATOM 388  O OG1 . THR A 1 51  ? 11.700  -8.663  4.560   1.00 96.27 51  A 1 
ATOM 389  C CG2 . THR A 1 51  ? 9.569   -9.573  4.133   1.00 96.21 51  A 1 
ATOM 390  N N   . LEU A 1 52  ? 9.035   -11.674 6.747   1.00 98.17 52  A 1 
ATOM 391  C CA  . LEU A 1 52  ? 8.156   -12.842 6.879   1.00 98.21 52  A 1 
ATOM 392  C C   . LEU A 1 52  ? 7.061   -12.844 5.816   1.00 98.27 52  A 1 
ATOM 393  O O   . LEU A 1 52  ? 6.681   -13.897 5.316   1.00 97.74 52  A 1 
ATOM 394  C CB  . LEU A 1 52  ? 7.518   -12.858 8.277   1.00 98.21 52  A 1 
ATOM 395  C CG  . LEU A 1 52  ? 8.498   -12.965 9.456   1.00 97.86 52  A 1 
ATOM 396  C CD1 . LEU A 1 52  ? 7.686   -12.992 10.755  1.00 96.87 52  A 1 
ATOM 397  C CD2 . LEU A 1 52  ? 9.356   -14.228 9.395   1.00 96.76 52  A 1 
ATOM 398  N N   . SER A 1 53  ? 6.551   -11.659 5.474   1.00 98.27 53  A 1 
ATOM 399  C CA  . SER A 1 53  ? 5.563   -11.473 4.413   1.00 98.32 53  A 1 
ATOM 400  C C   . SER A 1 53  ? 5.589   -10.044 3.879   1.00 98.29 53  A 1 
ATOM 401  O O   . SER A 1 53  ? 6.071   -9.127  4.541   1.00 97.85 53  A 1 
ATOM 402  C CB  . SER A 1 53  ? 4.156   -11.820 4.919   1.00 98.03 53  A 1 
ATOM 403  O OG  . SER A 1 53  ? 3.729   -10.856 5.856   1.00 96.98 53  A 1 
ATOM 404  N N   . CYS A 1 54  ? 5.029   -9.849  2.679   1.00 98.00 54  A 1 
ATOM 405  C CA  . CYS A 1 54  ? 4.732   -8.526  2.141   1.00 97.92 54  A 1 
ATOM 406  C C   . CYS A 1 54  ? 3.469   -8.590  1.278   1.00 97.92 54  A 1 
ATOM 407  O O   . CYS A 1 54  ? 3.352   -9.447  0.398   1.00 97.42 54  A 1 
ATOM 408  C CB  . CYS A 1 54  ? 5.955   -8.014  1.369   1.00 97.65 54  A 1 
ATOM 409  S SG  . CYS A 1 54  ? 5.704   -6.287  0.885   1.00 96.72 54  A 1 
ATOM 410  N N   . GLY A 1 55  ? 2.498   -7.703  1.540   1.00 97.00 55  A 1 
ATOM 411  C CA  . GLY A 1 55  ? 1.284   -7.569  0.739   1.00 96.65 55  A 1 
ATOM 412  C C   . GLY A 1 55  ? 1.568   -6.889  -0.600  1.00 96.58 55  A 1 
ATOM 413  O O   . GLY A 1 55  ? 2.361   -5.951  -0.670  1.00 95.65 55  A 1 
ATOM 414  N N   . VAL A 1 56  ? 0.895   -7.327  -1.665  1.00 97.13 56  A 1 
ATOM 415  C CA  . VAL A 1 56  ? 0.965   -6.678  -2.982  1.00 96.54 56  A 1 
ATOM 416  C C   . VAL A 1 56  ? -0.090  -5.578  -3.070  1.00 95.63 56  A 1 
ATOM 417  O O   . VAL A 1 56  ? -1.282  -5.820  -2.871  1.00 94.07 56  A 1 
ATOM 418  C CB  . VAL A 1 56  ? 0.815   -7.683  -4.134  1.00 96.02 56  A 1 
ATOM 419  C CG1 . VAL A 1 56  ? 0.954   -6.971  -5.485  1.00 93.93 56  A 1 
ATOM 420  C CG2 . VAL A 1 56  ? 1.873   -8.795  -4.070  1.00 94.33 56  A 1 
ATOM 421  N N   . CYS A 1 57  ? 0.326   -4.354  -3.404  1.00 94.69 57  A 1 
ATOM 422  C CA  . CYS A 1 57  ? -0.556  -3.213  -3.603  1.00 93.09 57  A 1 
ATOM 423  C C   . CYS A 1 57  ? -0.702  -2.886  -5.090  1.00 92.31 57  A 1 
ATOM 424  O O   . CYS A 1 57  ? 0.146   -2.222  -5.690  1.00 90.12 57  A 1 
ATOM 425  C CB  . CYS A 1 57  ? -0.029  -2.023  -2.808  1.00 91.23 57  A 1 
ATOM 426  S SG  . CYS A 1 57  ? -1.182  -0.628  -2.964  1.00 87.11 57  A 1 
ATOM 427  N N   . ASN A 1 58  ? -1.843  -3.263  -5.680  1.00 91.55 58  A 1 
ATOM 428  C CA  . ASN A 1 58  ? -2.121  -2.975  -7.092  1.00 89.47 58  A 1 
ATOM 429  C C   . ASN A 1 58  ? -1.998  -1.478  -7.423  1.00 89.14 58  A 1 
ATOM 430  O O   . ASN A 1 58  ? -1.617  -1.101  -8.528  1.00 83.60 58  A 1 
ATOM 431  C CB  . ASN A 1 58  ? -3.548  -3.446  -7.441  1.00 85.93 58  A 1 
ATOM 432  C CG  . ASN A 1 58  ? -3.786  -4.935  -7.276  1.00 78.04 58  A 1 
ATOM 433  O OD1 . ASN A 1 58  ? -2.993  -5.667  -6.727  1.00 68.62 58  A 1 
ATOM 434  N ND2 . ASN A 1 58  ? -4.920  -5.430  -7.709  1.00 69.11 58  A 1 
ATOM 435  N N   . GLY A 1 59  ? -2.361  -0.612  -6.470  1.00 88.00 59  A 1 
ATOM 436  C CA  . GLY A 1 59  ? -2.336  0.837   -6.652  1.00 86.72 59  A 1 
ATOM 437  C C   . GLY A 1 59  ? -0.928  1.431   -6.675  1.00 88.53 59  A 1 
ATOM 438  O O   . GLY A 1 59  ? -0.718  2.414   -7.385  1.00 86.17 59  A 1 
ATOM 439  N N   . THR A 1 60  ? 0.019   0.867   -5.936  1.00 89.82 60  A 1 
ATOM 440  C CA  . THR A 1 60  ? 1.383   1.401   -5.785  1.00 91.26 60  A 1 
ATOM 441  C C   . THR A 1 60  ? 2.386   0.603   -6.603  1.00 92.84 60  A 1 
ATOM 442  O O   . THR A 1 60  ? 3.004   1.164   -7.506  1.00 92.03 60  A 1 
ATOM 443  C CB  . THR A 1 60  ? 1.780   1.461   -4.302  1.00 90.06 60  A 1 
ATOM 444  O OG1 . THR A 1 60  ? 0.880   2.305   -3.621  1.00 85.69 60  A 1 
ATOM 445  C CG2 . THR A 1 60  ? 3.183   2.017   -4.098  1.00 84.89 60  A 1 
ATOM 446  N N   . ASP A 1 61  ? 2.492   -0.704  -6.365  1.00 92.45 61  A 1 
ATOM 447  C CA  . ASP A 1 61  ? 3.512   -1.553  -6.986  1.00 93.58 61  A 1 
ATOM 448  C C   . ASP A 1 61  ? 3.393   -1.544  -8.516  1.00 94.21 61  A 1 
ATOM 449  O O   . ASP A 1 61  ? 4.378   -1.286  -9.207  1.00 93.84 61  A 1 
ATOM 450  C CB  . ASP A 1 61  ? 3.419   -2.992  -6.450  1.00 93.64 61  A 1 
ATOM 451  C CG  . ASP A 1 61  ? 3.682   -3.118  -4.945  1.00 93.87 61  A 1 
ATOM 452  O OD1 . ASP A 1 61  ? 4.542   -2.380  -4.425  1.00 90.87 61  A 1 
ATOM 453  O OD2 . ASP A 1 61  ? 3.022   -3.969  -4.315  1.00 91.19 61  A 1 
ATOM 454  N N   . LEU A 1 62  ? 2.177   -1.710  -9.070  1.00 92.71 62  A 1 
ATOM 455  C CA  . LEU A 1 62  ? 1.988   -1.671  -10.525 1.00 92.66 62  A 1 
ATOM 456  C C   . LEU A 1 62  ? 2.342   -0.312  -11.126 1.00 93.39 62  A 1 
ATOM 457  O O   . LEU A 1 62  ? 2.901   -0.248  -12.218 1.00 92.35 62  A 1 
ATOM 458  C CB  . LEU A 1 62  ? 0.542   -2.029  -10.910 1.00 91.97 62  A 1 
ATOM 459  C CG  . LEU A 1 62  ? 0.120   -3.478  -10.635 1.00 90.12 62  A 1 
ATOM 460  C CD1 . LEU A 1 62  ? -1.278  -3.687  -11.233 1.00 85.75 62  A 1 
ATOM 461  C CD2 . LEU A 1 62  ? 1.084   -4.480  -11.275 1.00 84.49 62  A 1 
ATOM 462  N N   . LYS A 1 63  ? 2.044   0.793   -10.431 1.00 93.22 63  A 1 
ATOM 463  C CA  . LYS A 1 63  ? 2.398   2.126   -10.944 1.00 92.74 63  A 1 
ATOM 464  C C   . LYS A 1 63  ? 3.904   2.361   -10.933 1.00 93.53 63  A 1 
ATOM 465  O O   . LYS A 1 63  ? 4.401   2.995   -11.855 1.00 93.09 63  A 1 
ATOM 466  C CB  . LYS A 1 63  ? 1.689   3.229   -10.162 1.00 91.96 63  A 1 
ATOM 467  C CG  . LYS A 1 63  ? 0.179   3.238   -10.384 1.00 89.36 63  A 1 
ATOM 468  C CD  . LYS A 1 63  ? -0.400  4.522   -9.795  1.00 85.11 63  A 1 
ATOM 469  C CE  . LYS A 1 63  ? -1.926  4.483   -9.744  1.00 80.83 63  A 1 
ATOM 470  N NZ  . LYS A 1 63  ? -2.394  3.901   -8.474  1.00 73.24 63  A 1 
ATOM 471  N N   . LEU A 1 64  ? 4.613   1.848   -9.925  1.00 92.92 64  A 1 
ATOM 472  C CA  . LEU A 1 64  ? 6.076   1.848   -9.917  1.00 93.28 64  A 1 
ATOM 473  C C   . LEU A 1 64  ? 6.626   0.998   -11.063 1.00 93.71 64  A 1 
ATOM 474  O O   . LEU A 1 64  ? 7.497   1.462   -11.794 1.00 93.63 64  A 1 
ATOM 475  C CB  . LEU A 1 64  ? 6.593   1.335   -8.561  1.00 93.70 64  A 1 
ATOM 476  C CG  . LEU A 1 64  ? 6.380   2.311   -7.393  1.00 92.35 64  A 1 
ATOM 477  C CD1 . LEU A 1 64  ? 6.718   1.609   -6.078  1.00 89.93 64  A 1 
ATOM 478  C CD2 . LEU A 1 64  ? 7.271   3.542   -7.514  1.00 90.11 64  A 1 
ATOM 479  N N   . ILE A 1 65  ? 6.069   -0.202  -11.268 1.00 94.82 65  A 1 
ATOM 480  C CA  . ILE A 1 65  ? 6.475   -1.095  -12.363 1.00 94.50 65  A 1 
ATOM 481  C C   . ILE A 1 65  ? 6.256   -0.420  -13.718 1.00 94.07 65  A 1 
ATOM 482  O O   . ILE A 1 65  ? 7.146   -0.448  -14.549 1.00 93.33 65  A 1 
ATOM 483  C CB  . ILE A 1 65  ? 5.733   -2.446  -12.261 1.00 94.94 65  A 1 
ATOM 484  C CG1 . ILE A 1 65  ? 6.211   -3.214  -11.012 1.00 93.57 65  A 1 
ATOM 485  C CG2 . ILE A 1 65  ? 5.960   -3.313  -13.516 1.00 93.38 65  A 1 
ATOM 486  C CD1 . ILE A 1 65  ? 5.244   -4.308  -10.567 1.00 89.56 65  A 1 
ATOM 487  N N   . HIS A 1 66  ? 5.123   0.248   -13.925 1.00 94.69 66  A 1 
ATOM 488  C CA  . HIS A 1 66  ? 4.796   0.898   -15.199 1.00 93.39 66  A 1 
ATOM 489  C C   . HIS A 1 66  ? 5.319   2.338   -15.342 1.00 92.84 66  A 1 
ATOM 490  O O   . HIS A 1 66  ? 4.935   3.031   -16.281 1.00 90.41 66  A 1 
ATOM 491  C CB  . HIS A 1 66  ? 3.284   0.806   -15.436 1.00 92.86 66  A 1 
ATOM 492  C CG  . HIS A 1 66  ? 2.787   -0.609  -15.556 1.00 91.45 66  A 1 
ATOM 493  N ND1 . HIS A 1 66  ? 3.303   -1.579  -16.400 1.00 80.15 66  A 1 
ATOM 494  C CD2 . HIS A 1 66  ? 1.776   -1.169  -14.829 1.00 80.43 66  A 1 
ATOM 495  C CE1 . HIS A 1 66  ? 2.618   -2.706  -16.166 1.00 82.41 66  A 1 
ATOM 496  N NE2 . HIS A 1 66  ? 1.677   -2.494  -15.231 1.00 83.71 66  A 1 
ATOM 497  N N   . GLY A 1 67  ? 6.138   2.832   -14.408 1.00 92.56 67  A 1 
ATOM 498  C CA  . GLY A 1 67  ? 6.679   4.198   -14.464 1.00 92.06 67  A 1 
ATOM 499  C C   . GLY A 1 67  ? 5.618   5.296   -14.333 1.00 92.39 67  A 1 
ATOM 500  O O   . GLY A 1 67  ? 5.817   6.413   -14.796 1.00 90.16 67  A 1 
ATOM 501  N N   . ALA A 1 68  ? 4.462   4.982   -13.729 1.00 92.24 68  A 1 
ATOM 502  C CA  . ALA A 1 68  ? 3.304   5.870   -13.612 1.00 91.29 68  A 1 
ATOM 503  C C   . ALA A 1 68  ? 3.037   6.328   -12.166 1.00 91.34 68  A 1 
ATOM 504  O O   . ALA A 1 68  ? 1.971   6.877   -11.870 1.00 88.59 68  A 1 
ATOM 505  C CB  . ALA A 1 68  ? 2.095   5.166   -14.248 1.00 90.37 68  A 1 
ATOM 506  N N   . PHE A 1 69  ? 3.974   6.091   -11.241 1.00 90.67 69  A 1 
ATOM 507  C CA  . PHE A 1 69  ? 3.837   6.521   -9.855  1.00 90.06 69  A 1 
ATOM 508  C C   . PHE A 1 69  ? 4.227   7.992   -9.700  1.00 88.81 69  A 1 
ATOM 509  O O   . PHE A 1 69  ? 5.290   8.435   -10.126 1.00 86.08 69  A 1 
ATOM 510  C CB  . PHE A 1 69  ? 4.627   5.603   -8.923  1.00 89.91 69  A 1 
ATOM 511  C CG  . PHE A 1 69  ? 4.209   5.764   -7.474  1.00 89.74 69  A 1 
ATOM 512  C CD1 . PHE A 1 69  ? 4.885   6.661   -6.633  1.00 87.11 69  A 1 
ATOM 513  C CD2 . PHE A 1 69  ? 3.108   5.040   -6.986  1.00 87.58 69  A 1 
ATOM 514  C CE1 . PHE A 1 69  ? 4.460   6.828   -5.304  1.00 86.03 69  A 1 
ATOM 515  C CE2 . PHE A 1 69  ? 2.683   5.208   -5.660  1.00 85.72 69  A 1 
ATOM 516  C CZ  . PHE A 1 69  ? 3.361   6.102   -4.818  1.00 86.07 69  A 1 
ATOM 517  N N   . LYS A 1 70  ? 3.337   8.777   -9.073  1.00 89.61 70  A 1 
ATOM 518  C CA  . LYS A 1 70  ? 3.512   10.227  -8.925  1.00 88.68 70  A 1 
ATOM 519  C C   . LYS A 1 70  ? 4.800   10.557  -8.167  1.00 88.44 70  A 1 
ATOM 520  O O   . LYS A 1 70  ? 4.984   10.100  -7.050  1.00 85.12 70  A 1 
ATOM 521  C CB  . LYS A 1 70  ? 2.273   10.796  -8.215  1.00 85.92 70  A 1 
ATOM 522  C CG  . LYS A 1 70  ? 2.339   12.318  -8.067  1.00 82.92 70  A 1 
ATOM 523  C CD  . LYS A 1 70  ? 1.112   12.827  -7.307  1.00 81.06 70  A 1 
ATOM 524  C CE  . LYS A 1 70  ? 1.213   14.338  -7.104  1.00 75.79 70  A 1 
ATOM 525  N NZ  . LYS A 1 70  ? 0.052   14.848  -6.336  1.00 70.04 70  A 1 
ATOM 526  N N   . ASN A 1 71  ? 5.625   11.431  -8.739  1.00 88.24 71  A 1 
ATOM 527  C CA  . ASN A 1 71  ? 6.893   11.913  -8.163  1.00 88.21 71  A 1 
ATOM 528  C C   . ASN A 1 71  ? 7.939   10.808  -7.913  1.00 89.47 71  A 1 
ATOM 529  O O   . ASN A 1 71  ? 8.764   10.947  -7.012  1.00 87.42 71  A 1 
ATOM 530  C CB  . ASN A 1 71  ? 6.643   12.765  -6.902  1.00 86.07 71  A 1 
ATOM 531  C CG  . ASN A 1 71  ? 5.645   13.893  -7.055  1.00 81.42 71  A 1 
ATOM 532  O OD1 . ASN A 1 71  ? 5.416   14.476  -8.097  1.00 75.37 71  A 1 
ATOM 533  N ND2 . ASN A 1 71  ? 5.006   14.267  -5.971  1.00 73.21 71  A 1 
ATOM 534  N N   . PHE A 1 72  ? 7.910   9.718   -8.681  1.00 89.86 72  A 1 
ATOM 535  C CA  . PHE A 1 72  ? 8.920   8.664   -8.634  1.00 90.81 72  A 1 
ATOM 536  C C   . PHE A 1 72  ? 9.432   8.382   -10.048 1.00 91.11 72  A 1 
ATOM 537  O O   . PHE A 1 72  ? 8.689   7.891   -10.893 1.00 89.54 72  A 1 
ATOM 538  C CB  . PHE A 1 72  ? 8.337   7.412   -7.974  1.00 91.21 72  A 1 
ATOM 539  C CG  . PHE A 1 72  ? 9.386   6.383   -7.611  1.00 92.08 72  A 1 
ATOM 540  C CD1 . PHE A 1 72  ? 9.907   5.514   -8.587  1.00 90.17 72  A 1 
ATOM 541  C CD2 . PHE A 1 72  ? 9.856   6.302   -6.289  1.00 90.31 72  A 1 
ATOM 542  C CE1 . PHE A 1 72  ? 10.894  4.575   -8.241  1.00 89.10 72  A 1 
ATOM 543  C CE2 . PHE A 1 72  ? 10.837  5.359   -5.938  1.00 89.12 72  A 1 
ATOM 544  C CZ  . PHE A 1 72  ? 11.356  4.495   -6.914  1.00 89.47 72  A 1 
ATOM 545  N N   . ASP A 1 73  ? 10.695  8.696   -10.288 1.00 92.31 73  A 1 
ATOM 546  C CA  . ASP A 1 73  ? 11.353  8.571   -11.595 1.00 92.20 73  A 1 
ATOM 547  C C   . ASP A 1 73  ? 12.735  7.906   -11.507 1.00 93.32 73  A 1 
ATOM 548  O O   . ASP A 1 73  ? 13.495  7.882   -12.475 1.00 90.62 73  A 1 
ATOM 549  C CB  . ASP A 1 73  ? 11.434  9.964   -12.243 1.00 89.51 73  A 1 
ATOM 550  C CG  . ASP A 1 73  ? 12.263  10.992  -11.454 1.00 84.14 73  A 1 
ATOM 551  O OD1 . ASP A 1 73  ? 12.714  10.683  -10.325 1.00 76.49 73  A 1 
ATOM 552  O OD2 . ASP A 1 73  ? 12.405  12.121  -11.980 1.00 78.17 73  A 1 
ATOM 553  N N   . THR A 1 74  ? 13.074  7.347   -10.334 1.00 92.99 74  A 1 
ATOM 554  C CA  . THR A 1 74  ? 14.392  6.772   -10.060 1.00 93.57 74  A 1 
ATOM 555  C C   . THR A 1 74  ? 14.385  5.248   -10.157 1.00 95.19 74  A 1 
ATOM 556  O O   . THR A 1 74  ? 13.790  4.564   -9.322  1.00 94.30 74  A 1 
ATOM 557  C CB  . THR A 1 74  ? 14.937  7.243   -8.713  1.00 91.01 74  A 1 
ATOM 558  O OG1 . THR A 1 74  ? 14.028  7.022   -7.663  1.00 84.40 74  A 1 
ATOM 559  C CG2 . THR A 1 74  ? 15.257  8.739   -8.715  1.00 80.98 74  A 1 
ATOM 560  N N   . TYR A 1 75  ? 15.123  4.713   -11.136 1.00 95.38 75  A 1 
ATOM 561  C CA  . TYR A 1 75  ? 15.273  3.278   -11.406 1.00 95.98 75  A 1 
ATOM 562  C C   . TYR A 1 75  ? 16.761  2.913   -11.569 1.00 96.02 75  A 1 
ATOM 563  O O   . TYR A 1 75  ? 17.561  3.784   -11.920 1.00 94.20 75  A 1 
ATOM 564  C CB  . TYR A 1 75  ? 14.451  2.904   -12.648 1.00 95.54 75  A 1 
ATOM 565  C CG  . TYR A 1 75  ? 12.957  3.106   -12.480 1.00 96.03 75  A 1 
ATOM 566  C CD1 . TYR A 1 75  ? 12.151  2.062   -11.982 1.00 94.56 75  A 1 
ATOM 567  C CD2 . TYR A 1 75  ? 12.374  4.351   -12.789 1.00 95.07 75  A 1 
ATOM 568  C CE1 . TYR A 1 75  ? 10.773  2.257   -11.788 1.00 94.18 75  A 1 
ATOM 569  C CE2 . TYR A 1 75  ? 10.995  4.554   -12.590 1.00 94.47 75  A 1 
ATOM 570  C CZ  . TYR A 1 75  ? 10.193  3.507   -12.089 1.00 94.94 75  A 1 
ATOM 571  O OH  . TYR A 1 75  ? 8.862   3.705   -11.888 1.00 93.53 75  A 1 
ATOM 572  N N   . PRO A 1 76  ? 17.179  1.647   -11.315 1.00 96.45 76  A 1 
ATOM 573  C CA  . PRO A 1 76  ? 16.373  0.528   -10.819 1.00 96.83 76  A 1 
ATOM 574  C C   . PRO A 1 76  ? 15.905  0.734   -9.368  1.00 96.89 76  A 1 
ATOM 575  O O   . PRO A 1 76  ? 16.576  1.408   -8.585  1.00 95.73 76  A 1 
ATOM 576  C CB  . PRO A 1 76  ? 17.269  -0.705  -10.959 1.00 96.25 76  A 1 
ATOM 577  C CG  . PRO A 1 76  ? 18.679  -0.126  -10.820 1.00 94.72 76  A 1 
ATOM 578  C CD  . PRO A 1 76  ? 18.569  1.239   -11.481 1.00 96.62 76  A 1 
ATOM 579  N N   . ALA A 1 77  ? 14.755  0.154   -8.997  1.00 96.75 77  A 1 
ATOM 580  C CA  . ALA A 1 77  ? 14.140  0.330   -7.684  1.00 96.80 77  A 1 
ATOM 581  C C   . ALA A 1 77  ? 13.757  -0.998  -7.015  1.00 97.19 77  A 1 
ATOM 582  O O   . ALA A 1 77  ? 13.193  -1.888  -7.649  1.00 97.02 77  A 1 
ATOM 583  C CB  . ALA A 1 77  ? 12.931  1.263   -7.818  1.00 96.15 77  A 1 
ATOM 584  N N   . ALA A 1 78  ? 14.028  -1.109  -5.706  1.00 96.63 78  A 1 
ATOM 585  C CA  . ALA A 1 78  ? 13.544  -2.194  -4.856  1.00 96.64 78  A 1 
ATOM 586  C C   . ALA A 1 78  ? 12.097  -1.909  -4.423  1.00 96.11 78  A 1 
ATOM 587  O O   . ALA A 1 78  ? 11.821  -0.852  -3.852  1.00 95.12 78  A 1 
ATOM 588  C CB  . ALA A 1 78  ? 14.476  -2.352  -3.647  1.00 96.69 78  A 1 
ATOM 589  N N   . LEU A 1 79  ? 11.180  -2.843  -4.667  1.00 96.86 79  A 1 
ATOM 590  C CA  . LEU A 1 79  ? 9.742   -2.670  -4.457  1.00 96.82 79  A 1 
ATOM 591  C C   . LEU A 1 79  ? 9.244   -3.241  -3.121  1.00 96.73 79  A 1 
ATOM 592  O O   . LEU A 1 79  ? 9.933   -4.005  -2.443  1.00 95.71 79  A 1 
ATOM 593  C CB  . LEU A 1 79  ? 8.980   -3.296  -5.640  1.00 96.33 79  A 1 
ATOM 594  C CG  . LEU A 1 79  ? 9.282   -2.694  -7.022  1.00 95.28 79  A 1 
ATOM 595  C CD1 . LEU A 1 79  ? 8.367   -3.369  -8.042  1.00 92.59 79  A 1 
ATOM 596  C CD2 . LEU A 1 79  ? 9.040   -1.189  -7.074  1.00 92.08 79  A 1 
ATOM 597  N N   . GLY A 1 80  ? 7.999   -2.894  -2.767  1.00 95.69 80  A 1 
ATOM 598  C CA  . GLY A 1 80  ? 7.237   -3.421  -1.633  1.00 95.71 80  A 1 
ATOM 599  C C   . GLY A 1 80  ? 7.159   -2.450  -0.458  1.00 95.43 80  A 1 
ATOM 600  O O   . GLY A 1 80  ? 8.174   -1.910  -0.022  1.00 92.69 80  A 1 
ATOM 601  N N   . HIS A 1 81  ? 5.956   -2.238  0.082   1.00 95.75 81  A 1 
ATOM 602  C CA  . HIS A 1 81  ? 5.703   -1.293  1.178   1.00 95.24 81  A 1 
ATOM 603  C C   . HIS A 1 81  ? 4.728   -1.806  2.240   1.00 95.57 81  A 1 
ATOM 604  O O   . HIS A 1 81  ? 4.406   -1.084  3.179   1.00 92.76 81  A 1 
ATOM 605  C CB  . HIS A 1 81  ? 5.234   0.045   0.590   1.00 93.41 81  A 1 
ATOM 606  C CG  . HIS A 1 81  ? 3.926   -0.054  -0.142  1.00 90.79 81  A 1 
ATOM 607  N ND1 . HIS A 1 81  ? 3.739   -0.608  -1.386  1.00 81.72 81  A 1 
ATOM 608  C CD2 . HIS A 1 81  ? 2.704   0.368   0.306   1.00 83.07 81  A 1 
ATOM 609  C CE1 . HIS A 1 81  ? 2.437   -0.528  -1.682  1.00 81.65 81  A 1 
ATOM 610  N NE2 . HIS A 1 81  ? 1.767   0.066   -0.684  1.00 83.09 81  A 1 
ATOM 611  N N   . GLU A 1 82  ? 4.271   -3.051  2.141   1.00 95.87 82  A 1 
ATOM 612  C CA  . GLU A 1 82  ? 3.350   -3.682  3.098   1.00 96.70 82  A 1 
ATOM 613  C C   . GLU A 1 82  ? 4.000   -4.886  3.791   1.00 97.52 82  A 1 
ATOM 614  O O   . GLU A 1 82  ? 3.418   -5.966  3.913   1.00 96.57 82  A 1 
ATOM 615  C CB  . GLU A 1 82  ? 2.042   -4.054  2.395   1.00 96.16 82  A 1 
ATOM 616  C CG  . GLU A 1 82  ? 1.276   -2.863  1.815   1.00 94.62 82  A 1 
ATOM 617  C CD  . GLU A 1 82  ? -0.070  -3.320  1.255   1.00 93.97 82  A 1 
ATOM 618  O OE1 . GLU A 1 82  ? -0.832  -2.550  0.648   1.00 85.71 82  A 1 
ATOM 619  O OE2 . GLU A 1 82  ? -0.396  -4.524  1.399   1.00 87.11 82  A 1 
ATOM 620  N N   . GLY A 1 83  ? 5.254   -4.709  4.223   1.00 97.25 83  A 1 
ATOM 621  C CA  . GLY A 1 83  ? 6.072   -5.758  4.809   1.00 97.52 83  A 1 
ATOM 622  C C   . GLY A 1 83  ? 5.770   -6.043  6.283   1.00 97.89 83  A 1 
ATOM 623  O O   . GLY A 1 83  ? 5.384   -5.165  7.061   1.00 97.51 83  A 1 
ATOM 624  N N   . VAL A 1 84  ? 6.017   -7.288  6.674   1.00 98.35 84  A 1 
ATOM 625  C CA  . VAL A 1 84  ? 6.064   -7.781  8.052   1.00 98.53 84  A 1 
ATOM 626  C C   . VAL A 1 84  ? 7.407   -8.470  8.245   1.00 98.55 84  A 1 
ATOM 627  O O   . VAL A 1 84  ? 7.779   -9.339  7.456   1.00 98.25 84  A 1 
ATOM 628  C CB  . VAL A 1 84  ? 4.916   -8.763  8.334   1.00 98.34 84  A 1 
ATOM 629  C CG1 . VAL A 1 84  ? 4.901   -9.196  9.805   1.00 97.61 84  A 1 
ATOM 630  C CG2 . VAL A 1 84  ? 3.553   -8.163  7.990   1.00 97.66 84  A 1 
ATOM 631  N N   . GLY A 1 85  ? 8.152   -8.096  9.276   1.00 98.43 85  A 1 
ATOM 632  C CA  . GLY A 1 85  ? 9.484   -8.629  9.534   1.00 98.41 85  A 1 
ATOM 633  C C   . GLY A 1 85  ? 9.647   -9.147  10.956  1.00 98.56 85  A 1 
ATOM 634  O O   . GLY A 1 85  ? 8.983   -8.689  11.878  1.00 98.32 85  A 1 
ATOM 635  N N   . LYS A 1 86  ? 10.565  -10.087 11.144  1.00 98.52 86  A 1 
ATOM 636  C CA  . LYS A 1 86  ? 11.010  -10.562 12.456  1.00 98.58 86  A 1 
ATOM 637  C C   . LYS A 1 86  ? 12.352  -9.929  12.799  1.00 98.57 86  A 1 
ATOM 638  O O   . LYS A 1 86  ? 13.297  -10.045 12.024  1.00 98.26 86  A 1 
ATOM 639  C CB  . LYS A 1 86  ? 11.072  -12.091 12.446  1.00 98.41 86  A 1 
ATOM 640  C CG  . LYS A 1 86  ? 11.428  -12.647 13.829  1.00 97.92 86  A 1 
ATOM 641  C CD  . LYS A 1 86  ? 11.381  -14.177 13.813  1.00 96.72 86  A 1 
ATOM 642  C CE  . LYS A 1 86  ? 11.700  -14.697 15.210  1.00 90.50 86  A 1 
ATOM 643  N NZ  . LYS A 1 86  ? 11.567  -16.171 15.293  1.00 85.07 86  A 1 
ATOM 644  N N   . VAL A 1 87  ? 12.450  -9.298  13.966  1.00 98.42 87  A 1 
ATOM 645  C CA  . VAL A 1 87  ? 13.697  -8.698  14.451  1.00 98.46 87  A 1 
ATOM 646  C C   . VAL A 1 87  ? 14.763  -9.782  14.629  1.00 98.38 87  A 1 
ATOM 647  O O   . VAL A 1 87  ? 14.542  -10.777 15.320  1.00 98.13 87  A 1 
ATOM 648  C CB  . VAL A 1 87  ? 13.467  -7.916  15.756  1.00 98.35 87  A 1 
ATOM 649  C CG1 . VAL A 1 87  ? 14.777  -7.321  16.286  1.00 97.79 87  A 1 
ATOM 650  C CG2 . VAL A 1 87  ? 12.486  -6.757  15.541  1.00 97.56 87  A 1 
ATOM 651  N N   . VAL A 1 88  ? 15.934  -9.580  14.010  1.00 98.01 88  A 1 
ATOM 652  C CA  . VAL A 1 88  ? 17.075  -10.510 14.085  1.00 97.69 88  A 1 
ATOM 653  C C   . VAL A 1 88  ? 18.316  -9.887  14.722  1.00 97.70 88  A 1 
ATOM 654  O O   . VAL A 1 88  ? 19.087  -10.599 15.355  1.00 97.07 88  A 1 
ATOM 655  C CB  . VAL A 1 88  ? 17.427  -11.121 12.713  1.00 97.17 88  A 1 
ATOM 656  C CG1 . VAL A 1 88  ? 16.310  -12.057 12.229  1.00 95.24 88  A 1 
ATOM 657  C CG2 . VAL A 1 88  ? 17.691  -10.080 11.618  1.00 94.38 88  A 1 
ATOM 658  N N   . GLU A 1 89  ? 18.501  -8.576  14.593  1.00 96.55 89  A 1 
ATOM 659  C CA  . GLU A 1 89  ? 19.585  -7.817  15.230  1.00 96.31 89  A 1 
ATOM 660  C C   . GLU A 1 89  ? 19.045  -6.450  15.675  1.00 96.88 89  A 1 
ATOM 661  O O   . GLU A 1 89  ? 18.139  -5.905  15.050  1.00 96.73 89  A 1 
ATOM 662  C CB  . GLU A 1 89  ? 20.791  -7.650  14.270  1.00 95.54 89  A 1 
ATOM 663  C CG  . GLU A 1 89  ? 21.437  -8.983  13.829  1.00 92.56 89  A 1 
ATOM 664  C CD  . GLU A 1 89  ? 22.615  -8.841  12.844  1.00 92.06 89  A 1 
ATOM 665  O OE1 . GLU A 1 89  ? 22.845  -9.796  12.053  1.00 83.14 89  A 1 
ATOM 666  O OE2 . GLU A 1 89  ? 23.329  -7.817  12.883  1.00 84.40 89  A 1 
ATOM 667  N N   . VAL A 1 90  ? 19.589  -5.875  16.758  1.00 97.17 90  A 1 
ATOM 668  C CA  . VAL A 1 90  ? 19.178  -4.571  17.299  1.00 97.49 90  A 1 
ATOM 669  C C   . VAL A 1 90  ? 20.382  -3.662  17.498  1.00 97.37 90  A 1 
ATOM 670  O O   . VAL A 1 90  ? 21.462  -4.118  17.881  1.00 96.32 90  A 1 
ATOM 671  C CB  . VAL A 1 90  ? 18.355  -4.693  18.601  1.00 96.76 90  A 1 
ATOM 672  C CG1 . VAL A 1 90  ? 17.032  -5.433  18.358  1.00 93.83 90  A 1 
ATOM 673  C CG2 . VAL A 1 90  ? 19.104  -5.401  19.735  1.00 92.81 90  A 1 
ATOM 674  N N   . GLY A 1 91  ? 20.205  -2.361  17.237  1.00 95.87 91  A 1 
ATOM 675  C CA  . GLY A 1 91  ? 21.200  -1.340  17.524  1.00 95.71 91  A 1 
ATOM 676  C C   . GLY A 1 91  ? 21.374  -1.104  19.026  1.00 96.36 91  A 1 
ATOM 677  O O   . GLY A 1 91  ? 20.498  -1.412  19.832  1.00 96.32 91  A 1 
ATOM 678  N N   . SER A 1 92  ? 22.500  -0.510  19.414  1.00 95.70 92  A 1 
ATOM 679  C CA  . SER A 1 92  ? 22.916  -0.349  20.817  1.00 95.88 92  A 1 
ATOM 680  C C   . SER A 1 92  ? 21.988  0.534   21.666  1.00 96.14 92  A 1 
ATOM 681  O O   . SER A 1 92  ? 22.028  0.457   22.893  1.00 94.85 92  A 1 
ATOM 682  C CB  . SER A 1 92  ? 24.330  0.244   20.848  1.00 95.65 92  A 1 
ATOM 683  O OG  . SER A 1 92  ? 24.346  1.501   20.196  1.00 94.02 92  A 1 
ATOM 684  N N   . LYS A 1 93  ? 21.163  1.384   21.032  1.00 96.96 93  A 1 
ATOM 685  C CA  . LYS A 1 93  ? 20.237  2.327   21.681  1.00 97.28 93  A 1 
ATOM 686  C C   . LYS A 1 93  ? 18.763  1.920   21.574  1.00 97.64 93  A 1 
ATOM 687  O O   . LYS A 1 93  ? 17.920  2.627   22.107  1.00 96.92 93  A 1 
ATOM 688  C CB  . LYS A 1 93  ? 20.464  3.734   21.115  1.00 97.13 93  A 1 
ATOM 689  C CG  . LYS A 1 93  ? 21.817  4.321   21.534  1.00 96.38 93  A 1 
ATOM 690  C CD  . LYS A 1 93  ? 22.017  5.688   20.873  1.00 94.43 93  A 1 
ATOM 691  C CE  . LYS A 1 93  ? 23.317  6.327   21.365  1.00 91.61 93  A 1 
ATOM 692  N NZ  . LYS A 1 93  ? 23.715  7.452   20.487  1.00 83.47 93  A 1 
ATOM 693  N N   . VAL A 1 94  ? 18.442  0.810   20.911  1.00 97.96 94  A 1 
ATOM 694  C CA  . VAL A 1 94  ? 17.071  0.290   20.802  1.00 97.88 94  A 1 
ATOM 695  C C   . VAL A 1 94  ? 16.548  -0.084  22.192  1.00 97.42 94  A 1 
ATOM 696  O O   . VAL A 1 94  ? 17.280  -0.658  23.000  1.00 96.40 94  A 1 
ATOM 697  C CB  . VAL A 1 94  ? 17.015  -0.899  19.830  1.00 97.65 94  A 1 
ATOM 698  C CG1 . VAL A 1 94  ? 15.652  -1.597  19.815  1.00 96.33 94  A 1 
ATOM 699  C CG2 . VAL A 1 94  ? 17.299  -0.428  18.400  1.00 96.22 94  A 1 
ATOM 700  N N   . ARG A 1 95  ? 15.281  0.253   22.471  1.00 97.63 95  A 1 
ATOM 701  C CA  . ARG A 1 95  ? 14.621  0.049   23.770  1.00 96.52 95  A 1 
ATOM 702  C C   . ARG A 1 95  ? 13.403  -0.862  23.691  1.00 96.92 95  A 1 
ATOM 703  O O   . ARG A 1 95  ? 13.215  -1.688  24.576  1.00 95.31 95  A 1 
ATOM 704  C CB  . ARG A 1 95  ? 14.204  1.405   24.356  1.00 94.17 95  A 1 
ATOM 705  C CG  . ARG A 1 95  ? 15.399  2.328   24.624  1.00 87.85 95  A 1 
ATOM 706  C CD  . ARG A 1 95  ? 14.914  3.649   25.220  1.00 84.57 95  A 1 
ATOM 707  N NE  . ARG A 1 95  ? 16.050  4.535   25.520  1.00 76.86 95  A 1 
ATOM 708  C CZ  . ARG A 1 95  ? 16.012  5.598   26.304  1.00 70.50 95  A 1 
ATOM 709  N NH1 . ARG A 1 95  ? 14.905  5.993   26.877  1.00 66.14 95  A 1 
ATOM 710  N NH2 . ARG A 1 95  ? 17.093  6.287   26.532  1.00 60.66 95  A 1 
ATOM 711  N N   . ASN A 1 96  ? 12.583  -0.688  22.652  1.00 97.30 96  A 1 
ATOM 712  C CA  . ASN A 1 96  ? 11.253  -1.298  22.560  1.00 96.71 96  A 1 
ATOM 713  C C   . ASN A 1 96  ? 11.160  -2.429  21.531  1.00 97.12 96  A 1 
ATOM 714  O O   . ASN A 1 96  ? 10.107  -3.050  21.408  1.00 95.88 96  A 1 
ATOM 715  C CB  . ASN A 1 96  ? 10.220  -0.200  22.275  1.00 95.56 96  A 1 
ATOM 716  C CG  . ASN A 1 96  ? 10.270  0.900   23.312  1.00 91.37 96  A 1 
ATOM 717  O OD1 . ASN A 1 96  ? 10.111  0.691   24.503  1.00 83.21 96  A 1 
ATOM 718  N ND2 . ASN A 1 96  ? 10.547  2.101   22.875  1.00 81.52 96  A 1 
ATOM 719  N N   . LEU A 1 97  ? 12.241  -2.711  20.801  1.00 97.53 97  A 1 
ATOM 720  C CA  . LEU A 1 97  ? 12.315  -3.812  19.843  1.00 97.78 97  A 1 
ATOM 721  C C   . LEU A 1 97  ? 13.295  -4.867  20.358  1.00 98.05 97  A 1 
ATOM 722  O O   . LEU A 1 97  ? 14.443  -4.552  20.684  1.00 97.60 97  A 1 
ATOM 723  C CB  . LEU A 1 97  ? 12.735  -3.291  18.457  1.00 97.65 97  A 1 
ATOM 724  C CG  . LEU A 1 97  ? 11.843  -2.183  17.873  1.00 97.21 97  A 1 
ATOM 725  C CD1 . LEU A 1 97  ? 12.454  -1.681  16.565  1.00 95.86 97  A 1 
ATOM 726  C CD2 . LEU A 1 97  ? 10.428  -2.674  17.587  1.00 95.89 97  A 1 
ATOM 727  N N   . HIS A 1 98  ? 12.868  -6.118  20.385  1.00 98.45 98  A 1 
ATOM 728  C CA  . HIS A 1 98  ? 13.656  -7.252  20.863  1.00 98.40 98  A 1 
ATOM 729  C C   . HIS A 1 98  ? 13.817  -8.294  19.760  1.00 98.56 98  A 1 
ATOM 730  O O   . HIS A 1 98  ? 12.970  -8.446  18.881  1.00 98.18 98  A 1 
ATOM 731  C CB  . HIS A 1 98  ? 12.998  -7.853  22.113  1.00 97.97 98  A 1 
ATOM 732  C CG  . HIS A 1 98  ? 12.713  -6.824  23.181  1.00 96.42 98  A 1 
ATOM 733  N ND1 . HIS A 1 98  ? 11.561  -6.090  23.291  1.00 82.98 98  A 1 
ATOM 734  C CD2 . HIS A 1 98  ? 13.562  -6.399  24.168  1.00 84.61 98  A 1 
ATOM 735  C CE1 . HIS A 1 98  ? 11.708  -5.238  24.318  1.00 85.88 98  A 1 
ATOM 736  N NE2 . HIS A 1 98  ? 12.915  -5.393  24.895  1.00 88.43 98  A 1 
ATOM 737  N N   . ILE A 1 99  ? 14.919  -9.043  19.810  1.00 98.12 99  A 1 
ATOM 738  C CA  . ILE A 1 99  ? 15.134  -10.162 18.886  1.00 98.28 99  A 1 
ATOM 739  C C   . ILE A 1 99  ? 13.970  -11.151 19.018  1.00 98.29 99  A 1 
ATOM 740  O O   . ILE A 1 99  ? 13.678  -11.646 20.106  1.00 97.71 99  A 1 
ATOM 741  C CB  . ILE A 1 99  ? 16.503  -10.836 19.126  1.00 98.02 99  A 1 
ATOM 742  C CG1 . ILE A 1 99  ? 17.642  -9.842  18.805  1.00 96.47 99  A 1 
ATOM 743  C CG2 . ILE A 1 99  ? 16.636  -12.116 18.271  1.00 96.56 99  A 1 
ATOM 744  C CD1 . ILE A 1 99  ? 19.048  -10.358 19.148  1.00 89.13 99  A 1 
ATOM 745  N N   . GLY A 1 100 ? 13.345  -11.464 17.892  1.00 98.13 100 A 1 
ATOM 746  C CA  . GLY A 1 100 ? 12.174  -12.332 17.827  1.00 98.09 100 A 1 
ATOM 747  C C   . GLY A 1 100 ? 10.844  -11.604 17.633  1.00 98.38 100 A 1 
ATOM 748  O O   . GLY A 1 100 ? 9.918   -12.255 17.134  1.00 97.83 100 A 1 
ATOM 749  N N   . ASP A 1 101 ? 10.756  -10.305 17.935  1.00 98.39 101 A 1 
ATOM 750  C CA  . ASP A 1 101 ? 9.539   -9.512  17.730  1.00 98.46 101 A 1 
ATOM 751  C C   . ASP A 1 101 ? 9.129   -9.497  16.254  1.00 98.57 101 A 1 
ATOM 752  O O   . ASP A 1 101 ? 9.971   -9.415  15.355  1.00 98.36 101 A 1 
ATOM 753  C CB  . ASP A 1 101 ? 9.714   -8.061  18.216  1.00 98.32 101 A 1 
ATOM 754  C CG  . ASP A 1 101 ? 9.766   -7.901  19.735  1.00 98.04 101 A 1 
ATOM 755  O OD1 . ASP A 1 101 ? 9.454   -8.876  20.452  1.00 96.72 101 A 1 
ATOM 756  O OD2 . ASP A 1 101 ? 10.124  -6.784  20.172  1.00 96.64 101 A 1 
ATOM 757  N N   . ILE A 1 102 ? 7.825   -9.548  16.005  1.00 98.56 102 A 1 
ATOM 758  C CA  . ILE A 1 102 ? 7.234   -9.373  14.675  1.00 98.57 102 A 1 
ATOM 759  C C   . ILE A 1 102 ? 6.823   -7.911  14.544  1.00 98.61 102 A 1 
ATOM 760  O O   . ILE A 1 102 ? 6.045   -7.416  15.351  1.00 98.26 102 A 1 
ATOM 761  C CB  . ILE A 1 102 ? 6.058   -10.349 14.447  1.00 98.29 102 A 1 
ATOM 762  C CG1 . ILE A 1 102 ? 6.549   -11.811 14.561  1.00 96.57 102 A 1 
ATOM 763  C CG2 . ILE A 1 102 ? 5.422   -10.087 13.067  1.00 97.15 102 A 1 
ATOM 764  C CD1 . ILE A 1 102 ? 5.441   -12.865 14.426  1.00 83.78 102 A 1 
ATOM 765  N N   . VAL A 1 103 ? 7.335   -7.217  13.523  1.00 98.56 103 A 1 
ATOM 766  C CA  . VAL A 1 103 ? 7.168   -5.769  13.351  1.00 98.58 103 A 1 
ATOM 767  C C   . VAL A 1 103 ? 6.615   -5.464  11.967  1.00 98.62 103 A 1 
ATOM 768  O O   . VAL A 1 103 ? 7.044   -6.049  10.968  1.00 98.26 103 A 1 
ATOM 769  C CB  . VAL A 1 103 ? 8.487   -5.013  13.610  1.00 97.98 103 A 1 
ATOM 770  C CG1 . VAL A 1 103 ? 8.246   -3.501  13.711  1.00 89.23 103 A 1 
ATOM 771  C CG2 . VAL A 1 103 ? 9.155   -5.447  14.923  1.00 90.13 103 A 1 
ATOM 772  N N   . LEU A 1 104 ? 5.662   -4.541  11.906  1.00 98.19 104 A 1 
ATOM 773  C CA  . LEU A 1 104 ? 5.080   -4.054  10.658  1.00 98.06 104 A 1 
ATOM 774  C C   . LEU A 1 104 ? 5.979   -3.021  9.973   1.00 97.68 104 A 1 
ATOM 775  O O   . LEU A 1 104 ? 6.747   -2.311  10.619  1.00 96.59 104 A 1 
ATOM 776  C CB  . LEU A 1 104 ? 3.688   -3.458  10.929  1.00 97.90 104 A 1 
ATOM 777  C CG  . LEU A 1 104 ? 2.671   -4.431  11.544  1.00 97.45 104 A 1 
ATOM 778  C CD1 . LEU A 1 104 ? 1.343   -3.705  11.740  1.00 96.40 104 A 1 
ATOM 779  C CD2 . LEU A 1 104 ? 2.421   -5.648  10.655  1.00 96.08 104 A 1 
ATOM 780  N N   . LEU A 1 105 ? 5.792   -2.888  8.658   1.00 97.35 105 A 1 
ATOM 781  C CA  . LEU A 1 105 ? 6.319   -1.798  7.838   1.00 96.76 105 A 1 
ATOM 782  C C   . LEU A 1 105 ? 7.863   -1.665  7.832   1.00 96.75 105 A 1 
ATOM 783  O O   . LEU A 1 105 ? 8.370   -0.541  7.903   1.00 93.58 105 A 1 
ATOM 784  C CB  . LEU A 1 105 ? 5.568   -0.504  8.226   1.00 94.37 105 A 1 
ATOM 785  C CG  . LEU A 1 105 ? 5.546   0.573   7.136   1.00 89.41 105 A 1 
ATOM 786  C CD1 . LEU A 1 105 ? 4.469   0.275   6.097   1.00 85.12 105 A 1 
ATOM 787  C CD2 . LEU A 1 105 ? 5.237   1.931   7.766   1.00 86.05 105 A 1 
ATOM 788  N N   . PRO A 1 106 ? 8.646   -2.756  7.736   1.00 97.33 106 A 1 
ATOM 789  C CA  . PRO A 1 106 ? 10.077  -2.630  7.489   1.00 96.95 106 A 1 
ATOM 790  C C   . PRO A 1 106 ? 10.334  -2.045  6.094   1.00 96.41 106 A 1 
ATOM 791  O O   . PRO A 1 106 ? 9.548   -2.251  5.165   1.00 94.89 106 A 1 
ATOM 792  C CB  . PRO A 1 106 ? 10.630  -4.043  7.620   1.00 96.46 106 A 1 
ATOM 793  C CG  . PRO A 1 106 ? 9.464   -4.911  7.146   1.00 95.18 106 A 1 
ATOM 794  C CD  . PRO A 1 106 ? 8.249   -4.158  7.666   1.00 97.17 106 A 1 
ATOM 795  N N   . PHE A 1 107 ? 11.458  -1.341  5.920   1.00 96.50 107 A 1 
ATOM 796  C CA  . PHE A 1 107 ? 11.833  -0.756  4.628   1.00 95.79 107 A 1 
ATOM 797  C C   . PHE A 1 107 ? 13.349  -0.701  4.422   1.00 96.40 107 A 1 
ATOM 798  O O   . PHE A 1 107 ? 14.132  -0.844  5.361   1.00 95.09 107 A 1 
ATOM 799  C CB  . PHE A 1 107 ? 11.179  0.630   4.477   1.00 92.94 107 A 1 
ATOM 800  C CG  . PHE A 1 107 ? 11.530  1.626   5.566   1.00 88.90 107 A 1 
ATOM 801  C CD1 . PHE A 1 107 ? 10.685  1.765   6.683   1.00 78.91 107 A 1 
ATOM 802  C CD2 . PHE A 1 107 ? 12.686  2.417   5.463   1.00 80.37 107 A 1 
ATOM 803  C CE1 . PHE A 1 107 ? 11.002  2.687   7.696   1.00 70.62 107 A 1 
ATOM 804  C CE2 . PHE A 1 107 ? 13.006  3.337   6.480   1.00 71.99 107 A 1 
ATOM 805  C CZ  . PHE A 1 107 ? 12.165  3.469   7.598   1.00 68.88 107 A 1 
ATOM 806  N N   . LEU A 1 108 ? 13.781  -0.478  3.188   1.00 95.36 108 A 1 
ATOM 807  C CA  . LEU A 1 108 ? 15.167  -0.143  2.867   1.00 94.79 108 A 1 
ATOM 808  C C   . LEU A 1 108 ? 15.345  1.377   2.906   1.00 93.49 108 A 1 
ATOM 809  O O   . LEU A 1 108 ? 14.625  2.110   2.227   1.00 89.63 108 A 1 
ATOM 810  C CB  . LEU A 1 108 ? 15.568  -0.720  1.498   1.00 93.30 108 A 1 
ATOM 811  C CG  . LEU A 1 108 ? 15.512  -2.254  1.382   1.00 90.73 108 A 1 
ATOM 812  C CD1 . LEU A 1 108 ? 16.058  -2.674  0.019   1.00 88.02 108 A 1 
ATOM 813  C CD2 . LEU A 1 108 ? 16.342  -2.952  2.460   1.00 88.60 108 A 1 
ATOM 814  N N   . GLU A 1 109 ? 16.307  1.874   3.683   1.00 93.98 109 A 1 
ATOM 815  C CA  . GLU A 1 109 ? 16.662  3.293   3.693   1.00 91.76 109 A 1 
ATOM 816  C C   . GLU A 1 109 ? 17.685  3.619   2.598   1.00 88.65 109 A 1 
ATOM 817  O O   . GLU A 1 109 ? 18.713  2.957   2.465   1.00 80.07 109 A 1 
ATOM 818  C CB  . GLU A 1 109 ? 17.198  3.734   5.064   1.00 89.87 109 A 1 
ATOM 819  C CG  . GLU A 1 109 ? 16.115  3.761   6.149   1.00 89.49 109 A 1 
ATOM 820  C CD  . GLU A 1 109 ? 16.593  4.419   7.459   1.00 89.25 109 A 1 
ATOM 821  O OE1 . GLU A 1 109 ? 15.762  4.577   8.377   1.00 82.92 109 A 1 
ATOM 822  O OE2 . GLU A 1 109 ? 17.787  4.797   7.596   1.00 84.66 109 A 1 
ATOM 823  N N   . GLY A 1 110 ? 17.432  4.678   1.839   1.00 88.94 110 A 1 
ATOM 824  C CA  . GLY A 1 110 ? 18.362  5.174   0.831   1.00 88.12 110 A 1 
ATOM 825  C C   . GLY A 1 110 ? 18.573  4.214   -0.342  1.00 90.58 110 A 1 
ATOM 826  O O   . GLY A 1 110 ? 17.659  3.519   -0.775  1.00 88.48 110 A 1 
ATOM 827  N N   . LYS A 1 111 ? 19.786  4.217   -0.890  1.00 91.14 111 A 1 
ATOM 828  C CA  . LYS A 1 111 ? 20.176  3.340   -1.999  1.00 91.40 111 A 1 
ATOM 829  C C   . LYS A 1 111 ? 20.940  2.118   -1.500  1.00 91.47 111 A 1 
ATOM 830  O O   . LYS A 1 111 ? 21.758  2.218   -0.583  1.00 88.04 111 A 1 
ATOM 831  C CB  . LYS A 1 111 ? 21.033  4.096   -3.021  1.00 88.71 111 A 1 
ATOM 832  C CG  . LYS A 1 111 ? 20.264  5.170   -3.793  1.00 83.90 111 A 1 
ATOM 833  C CD  . LYS A 1 111 ? 21.197  5.729   -4.878  1.00 83.18 111 A 1 
ATOM 834  C CE  . LYS A 1 111 ? 20.470  6.745   -5.736  1.00 78.04 111 A 1 
ATOM 835  N NZ  . LYS A 1 111 ? 21.261  7.084   -6.944  1.00 70.70 111 A 1 
ATOM 836  N N   . SER A 1 112 ? 20.748  0.999   -2.183  1.00 91.42 112 A 1 
ATOM 837  C CA  . SER A 1 112 ? 21.574  -0.196  -2.049  1.00 91.22 112 A 1 
ATOM 838  C C   . SER A 1 112 ? 22.410  -0.362  -3.319  1.00 91.49 112 A 1 
ATOM 839  O O   . SER A 1 112 ? 21.935  -0.869  -4.330  1.00 88.67 112 A 1 
ATOM 840  C CB  . SER A 1 112 ? 20.677  -1.400  -1.777  1.00 90.45 112 A 1 
ATOM 841  O OG  . SER A 1 112 ? 21.493  -2.492  -1.428  1.00 83.54 112 A 1 
ATOM 842  N N   . GLY A 1 113 ? 23.652  0.134   -3.298  1.00 89.94 113 A 1 
ATOM 843  C CA  . GLY A 1 113 ? 24.459  0.269   -4.512  1.00 88.88 113 A 1 
ATOM 844  C C   . GLY A 1 113 ? 23.807  1.246   -5.502  1.00 90.73 113 A 1 
ATOM 845  O O   . GLY A 1 113 ? 23.592  2.411   -5.177  1.00 88.26 113 A 1 
ATOM 846  N N   . GLU A 1 114 ? 23.496  0.771   -6.705  1.00 91.94 114 A 1 
ATOM 847  C CA  . GLU A 1 114 ? 22.790  1.550   -7.737  1.00 92.99 114 A 1 
ATOM 848  C C   . GLU A 1 114 ? 21.257  1.515   -7.606  1.00 94.96 114 A 1 
ATOM 849  O O   . GLU A 1 114 ? 20.585  2.337   -8.211  1.00 93.16 114 A 1 
ATOM 850  C CB  . GLU A 1 114 ? 23.260  1.077   -9.122  1.00 90.20 114 A 1 
ATOM 851  C CG  . GLU A 1 114 ? 22.851  -0.372  -9.446  1.00 80.90 114 A 1 
ATOM 852  C CD  . GLU A 1 114 ? 23.546  -0.943  -10.693 1.00 71.14 114 A 1 
ATOM 853  O OE1 . GLU A 1 114 ? 23.363  -2.158  -10.927 1.00 62.85 114 A 1 
ATOM 854  O OE2 . GLU A 1 114 ? 24.293  -0.181  -11.349 1.00 62.73 114 A 1 
ATOM 855  N N   . VAL A 1 115 ? 20.714  0.614   -6.777  1.00 94.76 115 A 1 
ATOM 856  C CA  . VAL A 1 115 ? 19.273  0.389   -6.633  1.00 95.93 115 A 1 
ATOM 857  C C   . VAL A 1 115 ? 18.668  1.388   -5.648  1.00 95.80 115 A 1 
ATOM 858  O O   . VAL A 1 115 ? 19.071  1.465   -4.484  1.00 94.37 115 A 1 
ATOM 859  C CB  . VAL A 1 115 ? 18.974  -1.063  -6.219  1.00 96.05 115 A 1 
ATOM 860  C CG1 . VAL A 1 115 ? 17.469  -1.319  -6.112  1.00 94.88 115 A 1 
ATOM 861  C CG2 . VAL A 1 115 ? 19.548  -2.060  -7.232  1.00 94.20 115 A 1 
ATOM 862  N N   . TYR A 1 116 ? 17.665  2.144   -6.107  1.00 95.90 116 A 1 
ATOM 863  C CA  . TYR A 1 116 ? 16.889  3.081   -5.300  1.00 95.67 116 A 1 
ATOM 864  C C   . TYR A 1 116 ? 15.860  2.346   -4.438  1.00 96.00 116 A 1 
ATOM 865  O O   . TYR A 1 116 ? 15.405  1.250   -4.765  1.00 95.53 116 A 1 
ATOM 866  C CB  . TYR A 1 116 ? 16.203  4.099   -6.208  1.00 95.22 116 A 1 
ATOM 867  C CG  . TYR A 1 116 ? 17.141  5.040   -6.935  1.00 94.71 116 A 1 
ATOM 868  C CD1 . TYR A 1 116 ? 17.358  6.334   -6.428  1.00 92.06 116 A 1 
ATOM 869  C CD2 . TYR A 1 116 ? 17.765  4.641   -8.133  1.00 92.72 116 A 1 
ATOM 870  C CE1 . TYR A 1 116 ? 18.174  7.241   -7.131  1.00 91.00 116 A 1 
ATOM 871  C CE2 . TYR A 1 116 ? 18.588  5.541   -8.834  1.00 91.27 116 A 1 
ATOM 872  C CZ  . TYR A 1 116 ? 18.782  6.849   -8.339  1.00 91.66 116 A 1 
ATOM 873  O OH  . TYR A 1 116 ? 19.547  7.735   -9.029  1.00 89.23 116 A 1 
ATOM 874  N N   . SER A 1 117 ? 15.453  2.951   -3.328  1.00 94.45 117 A 1 
ATOM 875  C CA  . SER A 1 117 ? 14.382  2.418   -2.492  1.00 93.87 117 A 1 
ATOM 876  C C   . SER A 1 117 ? 13.016  2.884   -3.003  1.00 93.27 117 A 1 
ATOM 877  O O   . SER A 1 117 ? 12.669  4.053   -2.864  1.00 90.63 117 A 1 
ATOM 878  C CB  . SER A 1 117 ? 14.606  2.834   -1.038  1.00 92.45 117 A 1 
ATOM 879  O OG  . SER A 1 117 ? 13.592  2.274   -0.238  1.00 87.42 117 A 1 
ATOM 880  N N   . GLY A 1 118 ? 12.219  1.950   -3.527  1.00 93.25 118 A 1 
ATOM 881  C CA  . GLY A 1 118 ? 10.757  2.029   -3.597  1.00 92.54 118 A 1 
ATOM 882  C C   . GLY A 1 118 ? 10.149  1.324   -2.380  1.00 93.43 118 A 1 
ATOM 883  O O   . GLY A 1 118 ? 9.371   0.390   -2.546  1.00 91.68 118 A 1 
ATOM 884  N N   . TRP A 1 119 ? 10.590  1.726   -1.168  1.00 95.01 119 A 1 
ATOM 885  C CA  . TRP A 1 119 ? 10.396  1.109   0.160   1.00 94.63 119 A 1 
ATOM 886  C C   . TRP A 1 119 ? 11.117  -0.223  0.384   1.00 94.99 119 A 1 
ATOM 887  O O   . TRP A 1 119 ? 11.707  -0.414  1.455   1.00 91.36 119 A 1 
ATOM 888  C CB  . TRP A 1 119 ? 8.910   1.024   0.528   1.00 93.14 119 A 1 
ATOM 889  C CG  . TRP A 1 119 ? 8.164   2.319   0.450   1.00 90.92 119 A 1 
ATOM 890  C CD1 . TRP A 1 119 ? 8.035   3.213   1.456   1.00 83.54 119 A 1 
ATOM 891  C CD2 . TRP A 1 119 ? 7.452   2.884   -0.686  1.00 88.87 119 A 1 
ATOM 892  N NE1 . TRP A 1 119 ? 7.295   4.293   1.018   1.00 82.41 119 A 1 
ATOM 893  C CE2 . TRP A 1 119 ? 6.907   4.140   -0.296  1.00 85.31 119 A 1 
ATOM 894  C CE3 . TRP A 1 119 ? 7.211   2.462   -2.007  1.00 80.21 119 A 1 
ATOM 895  C CZ2 . TRP A 1 119 ? 6.153   4.932   -1.173  1.00 80.15 119 A 1 
ATOM 896  C CZ3 . TRP A 1 119 ? 6.458   3.251   -2.893  1.00 74.66 119 A 1 
ATOM 897  C CH2 . TRP A 1 119 ? 5.925   4.481   -2.482  1.00 75.07 119 A 1 
ATOM 898  N N   . GLY A 1 120 ? 11.140  -1.124  -0.600  1.00 93.64 120 A 1 
ATOM 899  C CA  . GLY A 1 120 ? 11.990  -2.317  -0.609  1.00 94.89 120 A 1 
ATOM 900  C C   . GLY A 1 120 ? 11.573  -3.455  0.326   1.00 96.28 120 A 1 
ATOM 901  O O   . GLY A 1 120 ? 12.413  -4.292  0.657   1.00 95.07 120 A 1 
ATOM 902  N N   . ALA A 1 121 ? 10.304  -3.527  0.746   1.00 95.35 121 A 1 
ATOM 903  C CA  . ALA A 1 121 ? 9.822   -4.552  1.681   1.00 95.86 121 A 1 
ATOM 904  C C   . ALA A 1 121 ? 9.705   -5.962  1.069   1.00 96.56 121 A 1 
ATOM 905  O O   . ALA A 1 121 ? 9.521   -6.924  1.814   1.00 95.48 121 A 1 
ATOM 906  C CB  . ALA A 1 121 ? 8.507   -4.076  2.307   1.00 94.93 121 A 1 
ATOM 907  N N   . TYR A 1 122 ? 9.878   -6.120  -0.254  1.00 97.06 122 A 1 
ATOM 908  C CA  . TYR A 1 122 ? 10.082  -7.438  -0.872  1.00 96.95 122 A 1 
ATOM 909  C C   . TYR A 1 122 ? 11.529  -7.951  -0.766  1.00 96.86 122 A 1 
ATOM 910  O O   . TYR A 1 122 ? 11.852  -8.984  -1.342  1.00 95.71 122 A 1 
ATOM 911  C CB  . TYR A 1 122 ? 9.633   -7.445  -2.339  1.00 96.60 122 A 1 
ATOM 912  C CG  . TYR A 1 122 ? 8.162   -7.194  -2.576  1.00 96.81 122 A 1 
ATOM 913  C CD1 . TYR A 1 122 ? 7.183   -8.007  -1.968  1.00 94.69 122 A 1 
ATOM 914  C CD2 . TYR A 1 122 ? 7.773   -6.157  -3.439  1.00 95.26 122 A 1 
ATOM 915  C CE1 . TYR A 1 122 ? 5.818   -7.754  -2.189  1.00 93.77 122 A 1 
ATOM 916  C CE2 . TYR A 1 122 ? 6.410   -5.904  -3.663  1.00 93.69 122 A 1 
ATOM 917  C CZ  . TYR A 1 122 ? 5.431   -6.691  -3.029  1.00 94.97 122 A 1 
ATOM 918  O OH  . TYR A 1 122 ? 4.124   -6.405  -3.208  1.00 93.11 122 A 1 
ATOM 919  N N   . SER A 1 123 ? 12.410  -7.270  -0.057  1.00 97.10 123 A 1 
ATOM 920  C CA  . SER A 1 123 ? 13.749  -7.776  0.248   1.00 97.06 123 A 1 
ATOM 921  C C   . SER A 1 123 ? 13.695  -8.783  1.401   1.00 97.35 123 A 1 
ATOM 922  O O   . SER A 1 123 ? 12.909  -8.618  2.325   1.00 97.07 123 A 1 
ATOM 923  C CB  . SER A 1 123 ? 14.694  -6.630  0.609   1.00 96.67 123 A 1 
ATOM 924  O OG  . SER A 1 123 ? 14.643  -5.617  -0.381  1.00 93.64 123 A 1 
ATOM 925  N N   . GLU A 1 124 ? 14.569  -9.793  1.399   1.00 96.51 124 A 1 
ATOM 926  C CA  . GLU A 1 124 ? 14.641  -10.788 2.490   1.00 96.60 124 A 1 
ATOM 927  C C   . GLU A 1 124 ? 14.991  -10.159 3.850   1.00 96.83 124 A 1 
ATOM 928  O O   . GLU A 1 124 ? 14.631  -10.697 4.894   1.00 96.37 124 A 1 
ATOM 929  C CB  . GLU A 1 124 ? 15.689  -11.858 2.157   1.00 96.26 124 A 1 
ATOM 930  C CG  . GLU A 1 124 ? 15.291  -12.775 0.993   1.00 94.40 124 A 1 
ATOM 931  C CD  . GLU A 1 124 ? 16.411  -13.779 0.688   1.00 95.02 124 A 1 
ATOM 932  O OE1 . GLU A 1 124 ? 16.165  -14.999 0.735   1.00 88.32 124 A 1 
ATOM 933  O OE2 . GLU A 1 124 ? 17.544  -13.313 0.405   1.00 89.85 124 A 1 
ATOM 934  N N   . TYR A 1 125 ? 15.667  -9.009  3.840   1.00 97.38 125 A 1 
ATOM 935  C CA  . TYR A 1 125 ? 15.966  -8.216  5.031   1.00 97.28 125 A 1 
ATOM 936  C C   . TYR A 1 125 ? 15.660  -6.738  4.788   1.00 97.29 125 A 1 
ATOM 937  O O   . TYR A 1 125 ? 15.847  -6.214  3.692   1.00 96.79 125 A 1 
ATOM 938  C CB  . TYR A 1 125 ? 17.431  -8.388  5.461   1.00 97.12 125 A 1 
ATOM 939  C CG  . TYR A 1 125 ? 17.812  -9.794  5.880   1.00 97.07 125 A 1 
ATOM 940  C CD1 . TYR A 1 125 ? 17.762  -10.166 7.239   1.00 95.70 125 A 1 
ATOM 941  C CD2 . TYR A 1 125 ? 18.203  -10.737 4.909   1.00 95.98 125 A 1 
ATOM 942  C CE1 . TYR A 1 125 ? 18.094  -11.477 7.626   1.00 95.22 125 A 1 
ATOM 943  C CE2 . TYR A 1 125 ? 18.530  -12.050 5.289   1.00 95.44 125 A 1 
ATOM 944  C CZ  . TYR A 1 125 ? 18.475  -12.424 6.649   1.00 95.88 125 A 1 
ATOM 945  O OH  . TYR A 1 125 ? 18.778  -13.696 7.015   1.00 94.65 125 A 1 
ATOM 946  N N   . ALA A 1 126 ? 15.232  -6.048  5.842   1.00 97.57 126 A 1 
ATOM 947  C CA  . ALA A 1 126 ? 14.959  -4.618  5.862   1.00 97.64 126 A 1 
ATOM 948  C C   . ALA A 1 126 ? 15.224  -4.064  7.271   1.00 97.85 126 A 1 
ATOM 949  O O   . ALA A 1 126 ? 15.616  -4.809  8.173   1.00 97.51 126 A 1 
ATOM 950  C CB  . ALA A 1 126 ? 13.517  -4.410  5.388   1.00 97.28 126 A 1 
ATOM 951  N N   . VAL A 1 127 ? 15.016  -2.755  7.486   1.00 97.64 127 A 1 
ATOM 952  C CA  . VAL A 1 127 ? 15.209  -2.120  8.794   1.00 97.73 127 A 1 
ATOM 953  C C   . VAL A 1 127 ? 13.911  -1.531  9.341   1.00 97.99 127 A 1 
ATOM 954  O O   . VAL A 1 127 ? 13.004  -1.157  8.594   1.00 97.52 127 A 1 
ATOM 955  C CB  . VAL A 1 127 ? 16.359  -1.092  8.803   1.00 96.55 127 A 1 
ATOM 956  C CG1 . VAL A 1 127 ? 17.691  -1.756  8.425   1.00 90.48 127 A 1 
ATOM 957  C CG2 . VAL A 1 127 ? 16.126  0.095   7.873   1.00 89.68 127 A 1 
ATOM 958  N N   . VAL A 1 128 ? 13.843  -1.437  10.670  1.00 97.88 128 A 1 
ATOM 959  C CA  . VAL A 1 128 ? 12.820  -0.706  11.423  1.00 98.02 128 A 1 
ATOM 960  C C   . VAL A 1 128 ? 13.498  0.217   12.430  1.00 98.03 128 A 1 
ATOM 961  O O   . VAL A 1 128 ? 14.584  -0.093  12.927  1.00 97.80 128 A 1 
ATOM 962  C CB  . VAL A 1 128 ? 11.811  -1.644  12.114  1.00 97.76 128 A 1 
ATOM 963  C CG1 . VAL A 1 128 ? 10.978  -2.415  11.090  1.00 95.48 128 A 1 
ATOM 964  C CG2 . VAL A 1 128 ? 12.470  -2.654  13.062  1.00 95.02 128 A 1 
ATOM 965  N N   . GLY A 1 129 ? 12.874  1.364   12.733  1.00 98.05 129 A 1 
ATOM 966  C CA  . GLY A 1 129 ? 13.359  2.318   13.728  1.00 98.02 129 A 1 
ATOM 967  C C   . GLY A 1 129 ? 12.560  2.236   15.024  1.00 98.16 129 A 1 
ATOM 968  O O   . GLY A 1 129 ? 11.334  2.151   14.999  1.00 97.76 129 A 1 
ATOM 969  N N   . ASP A 1 130 ? 13.244  2.303   16.161  1.00 98.14 130 A 1 
ATOM 970  C CA  . ASP A 1 130 ? 12.608  2.495   17.465  1.00 98.24 130 A 1 
ATOM 971  C C   . ASP A 1 130 ? 12.373  3.998   17.682  1.00 98.27 130 A 1 
ATOM 972  O O   . ASP A 1 130 ? 13.285  4.740   18.050  1.00 97.91 130 A 1 
ATOM 973  C CB  . ASP A 1 130 ? 13.474  1.851   18.551  1.00 98.02 130 A 1 
ATOM 974  C CG  . ASP A 1 130 ? 12.890  1.953   19.963  1.00 98.00 130 A 1 
ATOM 975  O OD1 . ASP A 1 130 ? 11.966  2.758   20.206  1.00 96.79 130 A 1 
ATOM 976  O OD2 . ASP A 1 130 ? 13.414  1.237   20.844  1.00 96.56 130 A 1 
ATOM 977  N N   . ALA A 1 131 ? 11.143  4.459   17.414  1.00 98.01 131 A 1 
ATOM 978  C CA  . ALA A 1 131 ? 10.780  5.874   17.500  1.00 97.84 131 A 1 
ATOM 979  C C   . ALA A 1 131 ? 11.075  6.473   18.884  1.00 98.00 131 A 1 
ATOM 980  O O   . ALA A 1 131 ? 11.587  7.590   18.979  1.00 97.70 131 A 1 
ATOM 981  C CB  . ALA A 1 131 ? 9.294   6.022   17.144  1.00 97.38 131 A 1 
ATOM 982  N N   . GLU A 1 132 ? 10.802  5.740   19.963  1.00 97.77 132 A 1 
ATOM 983  C CA  . GLU A 1 132 ? 11.061  6.204   21.331  1.00 97.51 132 A 1 
ATOM 984  C C   . GLU A 1 132 ? 12.560  6.294   21.625  1.00 97.90 132 A 1 
ATOM 985  O O   . GLU A 1 132 ? 12.998  7.230   22.298  1.00 97.51 132 A 1 
ATOM 986  C CB  . GLU A 1 132 ? 10.394  5.284   22.354  1.00 96.68 132 A 1 
ATOM 987  C CG  . GLU A 1 132 ? 8.862   5.362   22.331  1.00 90.39 132 A 1 
ATOM 988  C CD  . GLU A 1 132 ? 8.211   4.574   23.481  1.00 80.83 132 A 1 
ATOM 989  O OE1 . GLU A 1 132 ? 6.978   4.392   23.427  1.00 70.43 132 A 1 
ATOM 990  O OE2 . GLU A 1 132 ? 8.944   4.167   24.421  1.00 70.02 132 A 1 
ATOM 991  N N   . ALA A 1 133 ? 13.369  5.382   21.089  1.00 98.00 133 A 1 
ATOM 992  C CA  . ALA A 1 133 ? 14.820  5.462   21.187  1.00 98.17 133 A 1 
ATOM 993  C C   . ALA A 1 133 ? 15.358  6.713   20.478  1.00 98.35 133 A 1 
ATOM 994  O O   . ALA A 1 133 ? 16.176  7.426   21.055  1.00 98.08 133 A 1 
ATOM 995  C CB  . ALA A 1 133 ? 15.447  4.184   20.630  1.00 97.98 133 A 1 
ATOM 996  N N   . TYR A 1 134 ? 14.876  7.032   19.277  1.00 98.26 134 A 1 
ATOM 997  C CA  . TYR A 1 134 ? 15.225  8.270   18.568  1.00 98.17 134 A 1 
ATOM 998  C C   . TYR A 1 134 ? 14.856  9.514   19.395  1.00 98.18 134 A 1 
ATOM 999  O O   . TYR A 1 134 ? 15.707  10.370  19.638  1.00 97.77 134 A 1 
ATOM 1000 C CB  . TYR A 1 134 ? 14.548  8.298   17.187  1.00 97.97 134 A 1 
ATOM 1001 C CG  . TYR A 1 134 ? 15.354  7.626   16.090  1.00 97.91 134 A 1 
ATOM 1002 C CD1 . TYR A 1 134 ? 16.383  8.338   15.452  1.00 96.95 134 A 1 
ATOM 1003 C CD2 . TYR A 1 134 ? 15.081  6.303   15.702  1.00 97.27 134 A 1 
ATOM 1004 C CE1 . TYR A 1 134 ? 17.147  7.727   14.440  1.00 96.58 134 A 1 
ATOM 1005 C CE2 . TYR A 1 134 ? 15.845  5.686   14.690  1.00 96.70 134 A 1 
ATOM 1006 C CZ  . TYR A 1 134 ? 16.883  6.398   14.059  1.00 96.92 134 A 1 
ATOM 1007 O OH  . TYR A 1 134 ? 17.632  5.807   13.091  1.00 95.93 134 A 1 
ATOM 1008 N N   . ILE A 1 135 ? 13.611  9.582   19.908  1.00 98.03 135 A 1 
ATOM 1009 C CA  . ILE A 1 135 ? 13.125  10.698  20.734  1.00 97.83 135 A 1 
ATOM 1010 C C   . ILE A 1 135 ? 13.981  10.862  21.995  1.00 97.94 135 A 1 
ATOM 1011 O O   . ILE A 1 135 ? 14.432  11.965  22.304  1.00 97.65 135 A 1 
ATOM 1012 C CB  . ILE A 1 135 ? 11.629  10.491  21.070  1.00 97.60 135 A 1 
ATOM 1013 C CG1 . ILE A 1 135 ? 10.770  10.650  19.791  1.00 96.93 135 A 1 
ATOM 1014 C CG2 . ILE A 1 135 ? 11.146  11.487  22.146  1.00 96.75 135 A 1 
ATOM 1015 C CD1 . ILE A 1 135 ? 9.339   10.100  19.926  1.00 94.67 135 A 1 
ATOM 1016 N N   . ALA A 1 136 ? 14.264  9.773   22.706  1.00 97.98 136 A 1 
ATOM 1017 C CA  . ALA A 1 136 ? 15.039  9.797   23.945  1.00 97.88 136 A 1 
ATOM 1018 C C   . ALA A 1 136 ? 16.503  10.232  23.770  1.00 98.01 136 A 1 
ATOM 1019 O O   . ALA A 1 136 ? 17.154  10.588  24.752  1.00 97.41 136 A 1 
ATOM 1020 C CB  . ALA A 1 136 ? 14.956  8.406   24.575  1.00 97.54 136 A 1 
ATOM 1021 N N   . HIS A 1 137 ? 17.029  10.209  22.540  1.00 97.89 137 A 1 
ATOM 1022 C CA  . HIS A 1 137 ? 18.377  10.671  22.203  1.00 97.63 137 A 1 
ATOM 1023 C C   . HIS A 1 137 ? 18.384  12.016  21.459  1.00 97.64 137 A 1 
ATOM 1024 O O   . HIS A 1 137 ? 19.392  12.380  20.859  1.00 96.49 137 A 1 
ATOM 1025 C CB  . HIS A 1 137 ? 19.144  9.557   21.478  1.00 97.27 137 A 1 
ATOM 1026 C CG  . HIS A 1 137 ? 19.363  8.342   22.346  1.00 96.48 137 A 1 
ATOM 1027 N ND1 . HIS A 1 137 ? 18.536  7.255   22.410  1.00 86.91 137 A 1 
ATOM 1028 C CD2 . HIS A 1 137 ? 20.383  8.122   23.237  1.00 88.44 137 A 1 
ATOM 1029 C CE1 . HIS A 1 137 ? 19.028  6.396   23.317  1.00 89.90 137 A 1 
ATOM 1030 N NE2 . HIS A 1 137 ? 20.157  6.877   23.851  1.00 91.07 137 A 1 
ATOM 1031 N N   . GLY A 1 138 ? 17.276  12.770  21.496  1.00 97.58 138 A 1 
ATOM 1032 C CA  . GLY A 1 138 ? 17.179  14.090  20.862  1.00 97.43 138 A 1 
ATOM 1033 C C   . GLY A 1 138 ? 17.092  14.054  19.333  1.00 97.61 138 A 1 
ATOM 1034 O O   . GLY A 1 138 ? 17.250  15.088  18.696  1.00 96.47 138 A 1 
ATOM 1035 N N   . MET A 1 139 ? 16.840  12.896  18.755  1.00 97.47 139 A 1 
ATOM 1036 C CA  . MET A 1 139 ? 16.704  12.657  17.314  1.00 97.36 139 A 1 
ATOM 1037 C C   . MET A 1 139 ? 15.238  12.389  16.932  1.00 97.56 139 A 1 
ATOM 1038 O O   . MET A 1 139 ? 14.955  11.588  16.054  1.00 96.63 139 A 1 
ATOM 1039 C CB  . MET A 1 139 ? 17.619  11.494  16.892  1.00 96.75 139 A 1 
ATOM 1040 C CG  . MET A 1 139 ? 19.103  11.736  17.173  1.00 95.55 139 A 1 
ATOM 1041 S SD  . MET A 1 139 ? 20.191  10.373  16.664  1.00 93.49 139 A 1 
ATOM 1042 C CE  . MET A 1 139 ? 19.685  9.075   17.818  1.00 81.86 139 A 1 
ATOM 1043 N N   . GLY A 1 140 ? 14.283  13.003  17.649  1.00 97.18 140 A 1 
ATOM 1044 C CA  . GLY A 1 140 ? 12.846  12.814  17.451  1.00 96.89 140 A 1 
ATOM 1045 C C   . GLY A 1 140 ? 12.272  13.551  16.227  1.00 97.27 140 A 1 
ATOM 1046 O O   . GLY A 1 140 ? 13.025  14.089  15.408  1.00 96.64 140 A 1 
ATOM 1047 N N   . PRO A 1 141 ? 10.927  13.630  16.101  1.00 97.25 141 A 1 
ATOM 1048 C CA  . PRO A 1 141 ? 10.256  14.311  14.996  1.00 96.66 141 A 1 
ATOM 1049 C C   . PRO A 1 141 ? 10.798  15.725  14.741  1.00 96.54 141 A 1 
ATOM 1050 O O   . PRO A 1 141 ? 10.929  16.524  15.665  1.00 95.36 141 A 1 
ATOM 1051 C CB  . PRO A 1 141 ? 8.771   14.341  15.378  1.00 96.02 141 A 1 
ATOM 1052 C CG  . PRO A 1 141 ? 8.610   13.103  16.262  1.00 95.40 141 A 1 
ATOM 1053 C CD  . PRO A 1 141 ? 9.944   13.040  17.002  1.00 96.66 141 A 1 
ATOM 1054 N N   . GLY A 1 142 ? 11.076  16.036  13.478  1.00 96.27 142 A 1 
ATOM 1055 C CA  . GLY A 1 142 ? 11.652  17.312  13.047  1.00 95.67 142 A 1 
ATOM 1056 C C   . GLY A 1 142 ? 13.180  17.342  12.977  1.00 96.30 142 A 1 
ATOM 1057 O O   . GLY A 1 142 ? 13.724  18.326  12.484  1.00 94.74 142 A 1 
ATOM 1058 N N   . THR A 1 143 ? 13.882  16.305  13.429  1.00 96.24 143 A 1 
ATOM 1059 C CA  . THR A 1 143 ? 15.333  16.176  13.214  1.00 96.47 143 A 1 
ATOM 1060 C C   . THR A 1 143 ? 15.634  15.442  11.899  1.00 96.52 143 A 1 
ATOM 1061 O O   . THR A 1 143 ? 14.811  14.646  11.444  1.00 96.25 143 A 1 
ATOM 1062 C CB  . THR A 1 143 ? 16.068  15.514  14.390  1.00 96.58 143 A 1 
ATOM 1063 O OG1 . THR A 1 143 ? 15.924  14.118  14.400  1.00 94.72 143 A 1 
ATOM 1064 C CG2 . THR A 1 143 ? 15.627  16.057  15.754  1.00 93.13 143 A 1 
ATOM 1065 N N   . PRO A 1 144 ? 16.804  15.667  11.274  1.00 96.51 144 A 1 
ATOM 1066 C CA  . PRO A 1 144 ? 17.189  14.981  10.035  1.00 95.42 144 A 1 
ATOM 1067 C C   . PRO A 1 144 ? 17.296  13.455  10.162  1.00 95.13 144 A 1 
ATOM 1068 O O   . PRO A 1 144 ? 17.183  12.744  9.165   1.00 93.50 144 A 1 
ATOM 1069 C CB  . PRO A 1 144 ? 18.548  15.576  9.648   1.00 95.09 144 A 1 
ATOM 1070 C CG  . PRO A 1 144 ? 18.564  16.940  10.327  1.00 93.81 144 A 1 
ATOM 1071 C CD  . PRO A 1 144 ? 17.798  16.673  11.617  1.00 96.21 144 A 1 
ATOM 1072 N N   . GLU A 1 145 ? 17.529  12.949  11.369  1.00 95.60 145 A 1 
ATOM 1073 C CA  . GLU A 1 145 ? 17.693  11.528  11.662  1.00 95.12 145 A 1 
ATOM 1074 C C   . GLU A 1 145 ? 16.360  10.780  11.744  1.00 95.75 145 A 1 
ATOM 1075 O O   . GLU A 1 145 ? 16.345  9.549   11.619  1.00 94.88 145 A 1 
ATOM 1076 C CB  . GLU A 1 145 ? 18.453  11.339  12.982  1.00 94.07 145 A 1 
ATOM 1077 C CG  . GLU A 1 145 ? 19.876  11.931  13.009  1.00 88.66 145 A 1 
ATOM 1078 C CD  . GLU A 1 145 ? 19.941  13.463  13.151  1.00 86.00 145 A 1 
ATOM 1079 O OE1 . GLU A 1 145 ? 21.039  14.000  12.902  1.00 76.25 145 A 1 
ATOM 1080 O OE2 . GLU A 1 145 ? 18.906  14.088  13.473  1.00 77.79 145 A 1 
ATOM 1081 N N   . PHE A 1 146 ? 15.244  11.497  11.988  1.00 96.82 146 A 1 
ATOM 1082 C CA  . PHE A 1 146 ? 13.942  10.902  12.243  1.00 96.76 146 A 1 
ATOM 1083 C C   . PHE A 1 146 ? 13.145  10.692  10.958  1.00 96.32 146 A 1 
ATOM 1084 O O   . PHE A 1 146 ? 12.890  11.630  10.202  1.00 95.29 146 A 1 
ATOM 1085 C CB  . PHE A 1 146 ? 13.151  11.750  13.237  1.00 96.75 146 A 1 
ATOM 1086 C CG  . PHE A 1 146 ? 11.991  10.995  13.857  1.00 97.32 146 A 1 
ATOM 1087 C CD1 . PHE A 1 146 ? 10.684  11.138  13.352  1.00 96.48 146 A 1 
ATOM 1088 C CD2 . PHE A 1 146 ? 12.228  10.131  14.939  1.00 96.69 146 A 1 
ATOM 1089 C CE1 . PHE A 1 146 ? 9.623   10.431  13.939  1.00 96.21 146 A 1 
ATOM 1090 C CE2 . PHE A 1 146 ? 11.166  9.424   15.528  1.00 96.25 146 A 1 
ATOM 1091 C CZ  . PHE A 1 146 ? 9.863   9.576   15.032  1.00 96.86 146 A 1 
ATOM 1092 N N   . SER A 1 147 ? 12.664  9.471   10.761  1.00 96.45 147 A 1 
ATOM 1093 C CA  . SER A 1 147 ? 11.643  9.174   9.759   1.00 95.80 147 A 1 
ATOM 1094 C C   . SER A 1 147 ? 10.287  9.033   10.440  1.00 96.14 147 A 1 
ATOM 1095 O O   . SER A 1 147 ? 10.152  8.265   11.393  1.00 95.89 147 A 1 
ATOM 1096 C CB  . SER A 1 147 ? 12.004  7.896   9.000   1.00 94.92 147 A 1 
ATOM 1097 O OG  . SER A 1 147 ? 10.987  7.570   8.075   1.00 91.41 147 A 1 
ATOM 1098 N N   . GLU A 1 148 ? 9.252   9.720   9.940   1.00 95.66 148 A 1 
ATOM 1099 C CA  . GLU A 1 148 ? 7.877   9.534   10.430  1.00 95.56 148 A 1 
ATOM 1100 C C   . GLU A 1 148 ? 7.430   8.063   10.327  1.00 96.04 148 A 1 
ATOM 1101 O O   . GLU A 1 148 ? 6.652   7.588   11.151  1.00 95.50 148 A 1 
ATOM 1102 C CB  . GLU A 1 148 ? 6.924   10.452  9.647   1.00 94.09 148 A 1 
ATOM 1103 C CG  . GLU A 1 148 ? 5.536   10.499  10.297  1.00 84.29 148 A 1 
ATOM 1104 C CD  . GLU A 1 148 ? 4.483   11.259  9.476   1.00 83.35 148 A 1 
ATOM 1105 O OE1 . GLU A 1 148 ? 3.476   11.682  10.090  1.00 75.21 148 A 1 
ATOM 1106 O OE2 . GLU A 1 148 ? 4.609   11.320  8.235   1.00 78.26 148 A 1 
ATOM 1107 N N   . GLY A 1 149 ? 7.996   7.311   9.373   1.00 95.95 149 A 1 
ATOM 1108 C CA  . GLY A 1 149 ? 7.775   5.873   9.210   1.00 95.73 149 A 1 
ATOM 1109 C C   . GLY A 1 149 ? 7.992   5.061   10.484  1.00 96.75 149 A 1 
ATOM 1110 O O   . GLY A 1 149 ? 7.270   4.092   10.705  1.00 96.65 149 A 1 
ATOM 1111 N N   . TYR A 1 150 ? 8.909   5.488   11.352  1.00 96.95 150 A 1 
ATOM 1112 C CA  . TYR A 1 150 ? 9.202   4.791   12.610  1.00 97.44 150 A 1 
ATOM 1113 C C   . TYR A 1 150 ? 8.000   4.748   13.562  1.00 97.63 150 A 1 
ATOM 1114 O O   . TYR A 1 150 ? 7.850   3.788   14.308  1.00 97.40 150 A 1 
ATOM 1115 C CB  . TYR A 1 150 ? 10.410  5.437   13.302  1.00 97.51 150 A 1 
ATOM 1116 C CG  . TYR A 1 150 ? 11.696  5.536   12.489  1.00 97.51 150 A 1 
ATOM 1117 C CD1 . TYR A 1 150 ? 11.976  4.642   11.438  1.00 96.10 150 A 1 
ATOM 1118 C CD2 . TYR A 1 150 ? 12.633  6.535   12.813  1.00 96.26 150 A 1 
ATOM 1119 C CE1 . TYR A 1 150 ? 13.169  4.760   10.695  1.00 95.62 150 A 1 
ATOM 1120 C CE2 . TYR A 1 150 ? 13.828  6.657   12.079  1.00 95.67 150 A 1 
ATOM 1121 C CZ  . TYR A 1 150 ? 14.095  5.774   11.012  1.00 96.29 150 A 1 
ATOM 1122 O OH  . TYR A 1 150 ? 15.237  5.902   10.295  1.00 95.16 150 A 1 
ATOM 1123 N N   . LEU A 1 151 ? 7.094   5.739   13.506  1.00 97.31 151 A 1 
ATOM 1124 C CA  . LEU A 1 151 ? 5.875   5.759   14.323  1.00 97.20 151 A 1 
ATOM 1125 C C   . LEU A 1 151 ? 4.913   4.620   13.958  1.00 97.26 151 A 1 
ATOM 1126 O O   . LEU A 1 151 ? 4.194   4.117   14.817  1.00 96.61 151 A 1 
ATOM 1127 C CB  . LEU A 1 151 ? 5.165   7.117   14.155  1.00 97.03 151 A 1 
ATOM 1128 C CG  . LEU A 1 151 ? 5.987   8.342   14.596  1.00 96.56 151 A 1 
ATOM 1129 C CD1 . LEU A 1 151 ? 5.242   9.625   14.237  1.00 95.16 151 A 1 
ATOM 1130 C CD2 . LEU A 1 151 ? 6.249   8.342   16.104  1.00 94.99 151 A 1 
ATOM 1131 N N   . ALA A 1 152 ? 4.900   4.198   12.697  1.00 97.18 152 A 1 
ATOM 1132 C CA  . ALA A 1 152 ? 4.020   3.139   12.194  1.00 97.13 152 A 1 
ATOM 1133 C C   . ALA A 1 152 ? 4.653   1.736   12.237  1.00 97.51 152 A 1 
ATOM 1134 O O   . ALA A 1 152 ? 3.989   0.749   11.903  1.00 96.86 152 A 1 
ATOM 1135 C CB  . ALA A 1 152 ? 3.572   3.532   10.786  1.00 96.43 152 A 1 
ATOM 1136 N N   . GLN A 1 153 ? 5.915   1.624   12.653  1.00 97.29 153 A 1 
ATOM 1137 C CA  . GLN A 1 153 ? 6.653   0.365   12.791  1.00 97.51 153 A 1 
ATOM 1138 C C   . GLN A 1 153 ? 6.316   -0.316  14.126  1.00 97.26 153 A 1 
ATOM 1139 O O   . GLN A 1 153 ? 7.113   -0.391  15.050  1.00 96.47 153 A 1 
ATOM 1140 C CB  . GLN A 1 153 ? 8.147   0.624   12.565  1.00 97.54 153 A 1 
ATOM 1141 C CG  . GLN A 1 153 ? 8.401   0.875   11.070  1.00 97.07 153 A 1 
ATOM 1142 C CD  . GLN A 1 153 ? 9.833   1.232   10.719  1.00 97.11 153 A 1 
ATOM 1143 O OE1 . GLN A 1 153 ? 10.626  1.704   11.508  1.00 92.50 153 A 1 
ATOM 1144 N NE2 . GLN A 1 153 ? 10.217  1.036   9.474   1.00 91.09 153 A 1 
ATOM 1145 N N   . THR A 1 154 ? 5.068   -0.780  14.237  1.00 97.66 154 A 1 
ATOM 1146 C CA  . THR A 1 154 ? 4.500   -1.340  15.467  1.00 97.44 154 A 1 
ATOM 1147 C C   . THR A 1 154 ? 4.750   -2.844  15.584  1.00 97.91 154 A 1 
ATOM 1148 O O   . THR A 1 154 ? 4.698   -3.569  14.590  1.00 97.46 154 A 1 
ATOM 1149 C CB  . THR A 1 154 ? 2.997   -1.055  15.555  1.00 96.16 154 A 1 
ATOM 1150 O OG1 . THR A 1 154 ? 2.356   -1.487  14.372  1.00 88.53 154 A 1 
ATOM 1151 C CG2 . THR A 1 154 ? 2.709   0.437   15.699  1.00 86.56 154 A 1 
ATOM 1152 N N   . VAL A 1 155 ? 4.962   -3.315  16.816  1.00 98.18 155 A 1 
ATOM 1153 C CA  . VAL A 1 155 ? 5.108   -4.741  17.146  1.00 98.23 155 A 1 
ATOM 1154 C C   . VAL A 1 155 ? 3.737   -5.417  17.173  1.00 98.20 155 A 1 
ATOM 1155 O O   . VAL A 1 155 ? 2.796   -4.904  17.779  1.00 97.79 155 A 1 
ATOM 1156 C CB  . VAL A 1 155 ? 5.854   -4.930  18.484  1.00 97.98 155 A 1 
ATOM 1157 C CG1 . VAL A 1 155 ? 6.000   -6.409  18.869  1.00 96.94 155 A 1 
ATOM 1158 C CG2 . VAL A 1 155 ? 7.270   -4.337  18.415  1.00 96.87 155 A 1 
ATOM 1159 N N   . ILE A 1 156 ? 3.635   -6.584  16.536  1.00 98.36 156 A 1 
ATOM 1160 C CA  . ILE A 1 156 ? 2.528   -7.528  16.694  1.00 98.20 156 A 1 
ATOM 1161 C C   . ILE A 1 156 ? 2.816   -8.371  17.934  1.00 98.19 156 A 1 
ATOM 1162 O O   . ILE A 1 156 ? 3.864   -9.015  18.020  1.00 97.71 156 A 1 
ATOM 1163 C CB  . ILE A 1 156 ? 2.364   -8.404  15.437  1.00 97.60 156 A 1 
ATOM 1164 C CG1 . ILE A 1 156 ? 2.109   -7.559  14.170  1.00 94.86 156 A 1 
ATOM 1165 C CG2 . ILE A 1 156 ? 1.242   -9.436  15.616  1.00 95.23 156 A 1 
ATOM 1166 C CD1 . ILE A 1 156 ? 0.894   -6.624  14.259  1.00 84.61 156 A 1 
ATOM 1167 N N   . LYS A 1 157 ? 1.900   -8.353  18.904  1.00 97.83 157 A 1 
ATOM 1168 C CA  . LYS A 1 157 ? 2.106   -9.041  20.174  1.00 97.46 157 A 1 
ATOM 1169 C C   . LYS A 1 157 ? 1.821   -10.537 20.041  1.00 97.74 157 A 1 
ATOM 1170 O O   . LYS A 1 157 ? 0.997   -10.925 19.218  1.00 97.38 157 A 1 
ATOM 1171 C CB  . LYS A 1 157 ? 1.230   -8.424  21.263  1.00 96.72 157 A 1 
ATOM 1172 C CG  . LYS A 1 157 ? 1.436   -6.916  21.425  1.00 94.66 157 A 1 
ATOM 1173 C CD  . LYS A 1 157 ? 0.463   -6.448  22.497  1.00 90.93 157 A 1 
ATOM 1174 C CE  . LYS A 1 157 ? 0.571   -4.946  22.701  1.00 85.46 157 A 1 
ATOM 1175 N NZ  . LYS A 1 157 ? -0.448  -4.533  23.688  1.00 77.28 157 A 1 
ATOM 1176 N N   . PRO A 1 158 ? 2.421   -11.390 20.880  1.00 97.02 158 A 1 
ATOM 1177 C CA  . PRO A 1 158 ? 2.169   -12.835 20.851  1.00 96.53 158 A 1 
ATOM 1178 C C   . PRO A 1 158 ? 0.700   -13.233 21.056  1.00 96.93 158 A 1 
ATOM 1179 O O   . PRO A 1 158 ? 0.282   -14.288 20.591  1.00 95.86 158 A 1 
ATOM 1180 C CB  . PRO A 1 158 ? 3.042   -13.409 21.969  1.00 95.77 158 A 1 
ATOM 1181 C CG  . PRO A 1 158 ? 4.176   -12.398 22.102  1.00 94.15 158 A 1 
ATOM 1182 C CD  . PRO A 1 158 ? 3.484   -11.072 21.823  1.00 96.42 158 A 1 
ATOM 1183 N N   . GLU A 1 159 ? -0.080  -12.411 21.766  1.00 97.07 159 A 1 
ATOM 1184 C CA  . GLU A 1 159 ? -1.507  -12.614 22.002  1.00 97.02 159 A 1 
ATOM 1185 C C   . GLU A 1 159 ? -2.416  -12.135 20.856  1.00 97.53 159 A 1 
ATOM 1186 O O   . GLU A 1 159 ? -3.616  -12.432 20.872  1.00 96.59 159 A 1 
ATOM 1187 C CB  . GLU A 1 159 ? -1.918  -11.971 23.347  1.00 96.14 159 A 1 
ATOM 1188 C CG  . GLU A 1 159 ? -1.826  -10.431 23.429  1.00 91.99 159 A 1 
ATOM 1189 C CD  . GLU A 1 159 ? -0.478  -9.878  23.921  1.00 89.02 159 A 1 
ATOM 1190 O OE1 . GLU A 1 159 ? -0.486  -8.752  24.474  1.00 81.13 159 A 1 
ATOM 1191 O OE2 . GLU A 1 159 ? 0.560   -10.548 23.746  1.00 83.09 159 A 1 
ATOM 1192 N N   . ASP A 1 160 ? -1.882  -11.386 19.893  1.00 97.50 160 A 1 
ATOM 1193 C CA  . ASP A 1 160 ? -2.655  -10.898 18.759  1.00 97.61 160 A 1 
ATOM 1194 C C   . ASP A 1 160 ? -3.039  -12.055 17.826  1.00 97.62 160 A 1 
ATOM 1195 O O   . ASP A 1 160 ? -2.225  -12.913 17.481  1.00 96.92 160 A 1 
ATOM 1196 C CB  . ASP A 1 160 ? -1.893  -9.794  18.003  1.00 97.60 160 A 1 
ATOM 1197 C CG  . ASP A 1 160 ? -1.814  -8.461  18.765  1.00 97.42 160 A 1 
ATOM 1198 O OD1 . ASP A 1 160 ? -2.795  -8.104  19.461  1.00 95.50 160 A 1 
ATOM 1199 O OD2 . ASP A 1 160 ? -0.805  -7.737  18.589  1.00 95.74 160 A 1 
ATOM 1200 N N   . LYS A 1 161 ? -4.304  -12.085 17.402  1.00 96.59 161 A 1 
ATOM 1201 C CA  . LYS A 1 161 ? -4.883  -13.180 16.612  1.00 96.49 161 A 1 
ATOM 1202 C C   . LYS A 1 161 ? -4.589  -13.032 15.115  1.00 96.85 161 A 1 
ATOM 1203 O O   . LYS A 1 161 ? -5.519  -12.984 14.306  1.00 95.62 161 A 1 
ATOM 1204 C CB  . LYS A 1 161 ? -6.385  -13.301 16.897  1.00 96.49 161 A 1 
ATOM 1205 C CG  . LYS A 1 161 ? -6.702  -13.625 18.355  1.00 95.80 161 A 1 
ATOM 1206 C CD  . LYS A 1 161 ? -8.227  -13.727 18.495  1.00 93.17 161 A 1 
ATOM 1207 C CE  . LYS A 1 161 ? -8.627  -13.912 19.954  1.00 90.44 161 A 1 
ATOM 1208 N NZ  . LYS A 1 161 ? -10.078 -13.650 20.105  1.00 82.16 161 A 1 
ATOM 1209 N N   . VAL A 1 162 ? -3.312  -12.927 14.752  1.00 97.64 162 A 1 
ATOM 1210 C CA  . VAL A 1 162 ? -2.845  -12.850 13.363  1.00 97.64 162 A 1 
ATOM 1211 C C   . VAL A 1 162 ? -1.560  -13.649 13.177  1.00 97.77 162 A 1 
ATOM 1212 O O   . VAL A 1 162 ? -0.681  -13.624 14.037  1.00 96.74 162 A 1 
ATOM 1213 C CB  . VAL A 1 162 ? -2.622  -11.397 12.888  1.00 96.32 162 A 1 
ATOM 1214 C CG1 . VAL A 1 162 ? -3.946  -10.641 12.792  1.00 94.10 162 A 1 
ATOM 1215 C CG2 . VAL A 1 162 ? -1.669  -10.581 13.774  1.00 93.38 162 A 1 
ATOM 1216 N N   . ASP A 1 163 ? -1.436  -14.325 12.046  1.00 97.73 163 A 1 
ATOM 1217 C CA  . ASP A 1 163 ? -0.149  -14.847 11.589  1.00 97.63 163 A 1 
ATOM 1218 C C   . ASP A 1 163 ? 0.614   -13.794 10.741  1.00 98.09 163 A 1 
ATOM 1219 O O   . ASP A 1 163 ? 0.066   -12.732 10.417  1.00 97.87 163 A 1 
ATOM 1220 C CB  . ASP A 1 163 ? -0.358  -16.216 10.911  1.00 97.06 163 A 1 
ATOM 1221 C CG  . ASP A 1 163 ? -0.984  -16.187 9.515   1.00 96.73 163 A 1 
ATOM 1222 O OD1 . ASP A 1 163 ? -0.620  -15.286 8.728   1.00 94.52 163 A 1 
ATOM 1223 O OD2 . ASP A 1 163 ? -1.733  -17.133 9.194   1.00 93.61 163 A 1 
ATOM 1224 N N   . PRO A 1 164 ? 1.886   -14.025 10.371  1.00 97.77 164 A 1 
ATOM 1225 C CA  . PRO A 1 164 ? 2.649   -13.057 9.584   1.00 97.77 164 A 1 
ATOM 1226 C C   . PRO A 1 164 ? 2.046   -12.715 8.214   1.00 98.11 164 A 1 
ATOM 1227 O O   . PRO A 1 164 ? 2.237   -11.601 7.736   1.00 97.81 164 A 1 
ATOM 1228 C CB  . PRO A 1 164 ? 4.042   -13.672 9.430   1.00 97.16 164 A 1 
ATOM 1229 C CG  . PRO A 1 164 ? 4.181   -14.541 10.676  1.00 95.60 164 A 1 
ATOM 1230 C CD  . PRO A 1 164 ? 2.766   -15.082 10.848  1.00 97.41 164 A 1 
ATOM 1231 N N   . VAL A 1 165 ? 1.335   -13.646 7.567   1.00 98.21 165 A 1 
ATOM 1232 C CA  . VAL A 1 165 ? 0.669   -13.409 6.275   1.00 98.35 165 A 1 
ATOM 1233 C C   . VAL A 1 165 ? -0.515  -12.469 6.474   1.00 98.39 165 A 1 
ATOM 1234 O O   . VAL A 1 165 ? -0.623  -11.451 5.791   1.00 98.10 165 A 1 
ATOM 1235 C CB  . VAL A 1 165 ? 0.236   -14.740 5.622   1.00 98.19 165 A 1 
ATOM 1236 C CG1 . VAL A 1 165 ? -0.641  -14.531 4.382   1.00 97.29 165 A 1 
ATOM 1237 C CG2 . VAL A 1 165 ? 1.460   -15.560 5.199   1.00 97.27 165 A 1 
ATOM 1238 N N   . GLU A 1 166 ? -1.359  -12.765 7.462   1.00 98.21 166 A 1 
ATOM 1239 C CA  . GLU A 1 166 ? -2.503  -11.939 7.853   1.00 98.22 166 A 1 
ATOM 1240 C C   . GLU A 1 166 ? -2.067  -10.544 8.309   1.00 98.29 166 A 1 
ATOM 1241 O O   . GLU A 1 166 ? -2.694  -9.543  7.958   1.00 98.02 166 A 1 
ATOM 1242 C CB  . GLU A 1 166 ? -3.238  -12.621 9.004   1.00 97.97 166 A 1 
ATOM 1243 C CG  . GLU A 1 166 ? -3.900  -13.948 8.620   1.00 96.58 166 A 1 
ATOM 1244 C CD  . GLU A 1 166 ? -4.458  -14.664 9.865   1.00 95.66 166 A 1 
ATOM 1245 O OE1 . GLU A 1 166 ? -5.526  -15.292 9.748   1.00 88.21 166 A 1 
ATOM 1246 O OE2 . GLU A 1 166 ? -3.816  -14.627 10.936  1.00 90.01 166 A 1 
ATOM 1247 N N   . ALA A 1 167 ? -0.953  -10.454 9.043   1.00 98.40 167 A 1 
ATOM 1248 C CA  . ALA A 1 167 ? -0.435  -9.201  9.576   1.00 98.41 167 A 1 
ATOM 1249 C C   . ALA A 1 167 ? -0.095  -8.170  8.483   1.00 98.40 167 A 1 
ATOM 1250 O O   . ALA A 1 167 ? -0.196  -6.970  8.734   1.00 98.15 167 A 1 
ATOM 1251 C CB  . ALA A 1 167 ? 0.774   -9.513  10.462  1.00 98.25 167 A 1 
ATOM 1252 N N   . SER A 1 168 ? 0.233   -8.598  7.257   1.00 98.13 168 A 1 
ATOM 1253 C CA  . SER A 1 168 ? 0.453   -7.664  6.141   1.00 97.90 168 A 1 
ATOM 1254 C C   . SER A 1 168 ? -0.791  -6.818  5.820   1.00 97.94 168 A 1 
ATOM 1255 O O   . SER A 1 168 ? -0.666  -5.640  5.483   1.00 97.15 168 A 1 
ATOM 1256 C CB  . SER A 1 168 ? 0.938   -8.417  4.894   1.00 97.11 168 A 1 
ATOM 1257 O OG  . SER A 1 168 ? -0.086  -9.203  4.322   1.00 90.82 168 A 1 
ATOM 1258 N N   . MET A 1 169 ? -2.009  -7.358  6.024   1.00 98.09 169 A 1 
ATOM 1259 C CA  . MET A 1 169 ? -3.262  -6.620  5.823   1.00 98.04 169 A 1 
ATOM 1260 C C   . MET A 1 169 ? -3.462  -5.481  6.822   1.00 98.19 169 A 1 
ATOM 1261 O O   . MET A 1 169 ? -4.179  -4.528  6.513   1.00 97.81 169 A 1 
ATOM 1262 C CB  . MET A 1 169 ? -4.469  -7.563  5.902   1.00 97.45 169 A 1 
ATOM 1263 C CG  . MET A 1 169 ? -4.696  -8.339  4.603   1.00 92.63 169 A 1 
ATOM 1264 S SD  . MET A 1 169 ? -4.964  -7.322  3.114   1.00 94.24 169 A 1 
ATOM 1265 C CE  . MET A 1 169 ? -6.353  -6.277  3.600   1.00 87.88 169 A 1 
ATOM 1266 N N   . ILE A 1 170 ? -2.834  -5.540  8.006   1.00 98.43 170 A 1 
ATOM 1267 C CA  . ILE A 1 170 ? -2.955  -4.484  9.022   1.00 98.46 170 A 1 
ATOM 1268 C C   . ILE A 1 170 ? -2.461  -3.149  8.463   1.00 98.35 170 A 1 
ATOM 1269 O O   . ILE A 1 170 ? -3.001  -2.101  8.811   1.00 98.15 170 A 1 
ATOM 1270 C CB  . ILE A 1 170 ? -2.194  -4.877  10.307  1.00 98.47 170 A 1 
ATOM 1271 C CG1 . ILE A 1 170 ? -2.814  -6.150  10.935  1.00 97.96 170 A 1 
ATOM 1272 C CG2 . ILE A 1 170 ? -2.188  -3.734  11.341  1.00 98.08 170 A 1 
ATOM 1273 C CD1 . ILE A 1 170 ? -1.931  -6.787  12.008  1.00 95.86 170 A 1 
ATOM 1274 N N   . ILE A 1 171 ? -1.483  -3.167  7.560   1.00 98.11 171 A 1 
ATOM 1275 C CA  . ILE A 1 171 ? -0.957  -1.962  6.912   1.00 97.87 171 A 1 
ATOM 1276 C C   . ILE A 1 171 ? -2.065  -1.313  6.075   1.00 97.83 171 A 1 
ATOM 1277 O O   . ILE A 1 171 ? -2.448  -0.177  6.358   1.00 97.57 171 A 1 
ATOM 1278 C CB  . ILE A 1 171 ? 0.324   -2.293  6.116   1.00 97.61 171 A 1 
ATOM 1279 C CG1 . ILE A 1 171 ? 1.418   -2.811  7.083   1.00 96.28 171 A 1 
ATOM 1280 C CG2 . ILE A 1 171 ? 0.813   -1.045  5.364   1.00 96.57 171 A 1 
ATOM 1281 C CD1 . ILE A 1 171 ? 2.557   -3.554  6.397   1.00 89.80 171 A 1 
ATOM 1282 N N   . THR A 1 172 ? -2.684  -2.069  5.164   1.00 97.64 172 A 1 
ATOM 1283 C CA  . THR A 1 172 ? -3.841  -1.603  4.380   1.00 97.53 172 A 1 
ATOM 1284 C C   . THR A 1 172 ? -5.001  -1.159  5.284   1.00 97.76 172 A 1 
ATOM 1285 O O   . THR A 1 172 ? -5.639  -0.136  5.035   1.00 97.53 172 A 1 
ATOM 1286 C CB  . THR A 1 172 ? -4.357  -2.712  3.449   1.00 97.11 172 A 1 
ATOM 1287 O OG1 . THR A 1 172 ? -3.338  -3.340  2.716   1.00 95.34 172 A 1 
ATOM 1288 C CG2 . THR A 1 172 ? -5.378  -2.196  2.435   1.00 95.64 172 A 1 
ATOM 1289 N N   . PHE A 1 173 ? -5.281  -1.896  6.369   1.00 98.06 173 A 1 
ATOM 1290 C CA  . PHE A 1 173 ? -6.346  -1.544  7.306   1.00 98.29 173 A 1 
ATOM 1291 C C   . PHE A 1 173 ? -6.098  -0.191  7.983   1.00 98.27 173 A 1 
ATOM 1292 O O   . PHE A 1 173 ? -7.012  0.629   8.067   1.00 98.16 173 A 1 
ATOM 1293 C CB  . PHE A 1 173 ? -6.499  -2.645  8.366   1.00 98.36 173 A 1 
ATOM 1294 C CG  . PHE A 1 173 ? -7.001  -4.001  7.892   1.00 98.49 173 A 1 
ATOM 1295 C CD1 . PHE A 1 173 ? -7.706  -4.156  6.686   1.00 98.06 173 A 1 
ATOM 1296 C CD2 . PHE A 1 173 ? -6.804  -5.122  8.726   1.00 98.01 173 A 1 
ATOM 1297 C CE1 . PHE A 1 173 ? -8.207  -5.416  6.312   1.00 97.90 173 A 1 
ATOM 1298 C CE2 . PHE A 1 173 ? -7.308  -6.378  8.355   1.00 97.78 173 A 1 
ATOM 1299 C CZ  . PHE A 1 173 ? -8.012  -6.527  7.151   1.00 98.15 173 A 1 
ATOM 1300 N N   . ARG A 1 174 ? -4.872  0.071   8.443   1.00 98.31 174 A 1 
ATOM 1301 C CA  . ARG A 1 174 ? -4.507  1.352   9.062   1.00 98.21 174 A 1 
ATOM 1302 C C   . ARG A 1 174 ? -4.624  2.511   8.073   1.00 98.11 174 A 1 
ATOM 1303 O O   . ARG A 1 174 ? -5.204  3.535   8.436   1.00 97.81 174 A 1 
ATOM 1304 C CB  . ARG A 1 174 ? -3.088  1.282   9.632   1.00 97.94 174 A 1 
ATOM 1305 C CG  . ARG A 1 174 ? -2.988  0.364   10.857  1.00 97.08 174 A 1 
ATOM 1306 C CD  . ARG A 1 174 ? -1.581  0.323   11.455  1.00 96.40 174 A 1 
ATOM 1307 N NE  . ARG A 1 174 ? -0.533  0.099   10.448  1.00 94.66 174 A 1 
ATOM 1308 C CZ  . ARG A 1 174 ? 0.773   0.075   10.677  1.00 95.30 174 A 1 
ATOM 1309 N NH1 . ARG A 1 174 ? 1.270   0.111   11.878  1.00 91.07 174 A 1 
ATOM 1310 N NH2 . ARG A 1 174 ? 1.612   0.037   9.677   1.00 90.85 174 A 1 
ATOM 1311 N N   . GLU A 1 175 ? -4.152  2.336   6.843   1.00 97.51 175 A 1 
ATOM 1312 C CA  . GLU A 1 175 ? -4.270  3.348   5.787   1.00 97.17 175 A 1 
ATOM 1313 C C   . GLU A 1 175 ? -5.735  3.731   5.537   1.00 97.62 175 A 1 
ATOM 1314 O O   . GLU A 1 175 ? -6.095  4.912   5.552   1.00 97.13 175 A 1 
ATOM 1315 C CB  . GLU A 1 175 ? -3.666  2.820   4.476   1.00 96.14 175 A 1 
ATOM 1316 C CG  . GLU A 1 175 ? -2.137  2.681   4.497   1.00 91.68 175 A 1 
ATOM 1317 C CD  . GLU A 1 175 ? -1.570  2.130   3.175   1.00 88.67 175 A 1 
ATOM 1318 O OE1 . GLU A 1 175 ? -0.332  2.180   3.019   1.00 79.18 175 A 1 
ATOM 1319 O OE2 . GLU A 1 175 ? -2.375  1.682   2.316   1.00 81.05 175 A 1 
ATOM 1320 N N   . VAL A 1 176 ? -6.612  2.727   5.366   1.00 97.64 176 A 1 
ATOM 1321 C CA  . VAL A 1 176 ? -8.033  2.963   5.076   1.00 97.92 176 A 1 
ATOM 1322 C C   . VAL A 1 176 ? -8.758  3.568   6.277   1.00 98.10 176 A 1 
ATOM 1323 O O   . VAL A 1 176 ? -9.529  4.511   6.107   1.00 98.06 176 A 1 
ATOM 1324 C CB  . VAL A 1 176 ? -8.721  1.677   4.588   1.00 97.89 176 A 1 
ATOM 1325 C CG1 . VAL A 1 176 ? -10.233 1.875   4.402   1.00 97.42 176 A 1 
ATOM 1326 C CG2 . VAL A 1 176 ? -8.149  1.247   3.231   1.00 97.42 176 A 1 
ATOM 1327 N N   . LEU A 1 177 ? -8.512  3.085   7.501   1.00 98.24 177 A 1 
ATOM 1328 C CA  . LEU A 1 177 ? -9.137  3.664   8.695   1.00 98.38 177 A 1 
ATOM 1329 C C   . LEU A 1 177 ? -8.683  5.112   8.932   1.00 98.30 177 A 1 
ATOM 1330 O O   . LEU A 1 177 ? -9.504  5.962   9.282   1.00 98.27 177 A 1 
ATOM 1331 C CB  . LEU A 1 177 ? -8.853  2.766   9.914   1.00 98.49 177 A 1 
ATOM 1332 C CG  . LEU A 1 177 ? -9.494  3.272   11.224  1.00 98.22 177 A 1 
ATOM 1333 C CD1 . LEU A 1 177 ? -11.018 3.415   11.127  1.00 97.68 177 A 1 
ATOM 1334 C CD2 . LEU A 1 177 ? -9.190  2.300   12.362  1.00 97.76 177 A 1 
ATOM 1335 N N   . SER A 1 178 ? -7.403  5.403   8.713   1.00 98.07 178 A 1 
ATOM 1336 C CA  . SER A 1 178 ? -6.864  6.765   8.757   1.00 97.81 178 A 1 
ATOM 1337 C C   . SER A 1 178 ? -7.560  7.667   7.728   1.00 97.86 178 A 1 
ATOM 1338 O O   . SER A 1 178 ? -8.060  8.735   8.082   1.00 97.33 178 A 1 
ATOM 1339 C CB  . SER A 1 178 ? -5.351  6.718   8.523   1.00 96.91 178 A 1 
ATOM 1340 O OG  . SER A 1 178 ? -4.855  8.033   8.442   1.00 80.09 178 A 1 
ATOM 1341 N N   . ALA A 1 179 ? -7.715  7.198   6.493   1.00 97.49 179 A 1 
ATOM 1342 C CA  . ALA A 1 179 ? -8.433  7.936   5.455   1.00 97.38 179 A 1 
ATOM 1343 C C   . ALA A 1 179 ? -9.905  8.184   5.827   1.00 97.58 179 A 1 
ATOM 1344 O O   . ALA A 1 179 ? -10.373 9.315   5.713   1.00 97.62 179 A 1 
ATOM 1345 C CB  . ALA A 1 179 ? -8.300  7.182   4.132   1.00 97.25 179 A 1 
ATOM 1346 N N   . ILE A 1 180 ? -10.617 7.183   6.356   1.00 98.15 180 A 1 
ATOM 1347 C CA  . ILE A 1 180 ? -12.002 7.334   6.838   1.00 98.29 180 A 1 
ATOM 1348 C C   . ILE A 1 180 ? -12.100 8.427   7.911   1.00 98.19 180 A 1 
ATOM 1349 O O   . ILE A 1 180 ? -13.009 9.259   7.865   1.00 98.03 180 A 1 
ATOM 1350 C CB  . ILE A 1 180 ? -12.544 5.981   7.356   1.00 98.47 180 A 1 
ATOM 1351 C CG1 . ILE A 1 180 ? -12.835 5.043   6.163   1.00 98.37 180 A 1 
ATOM 1352 C CG2 . ILE A 1 180 ? -13.823 6.164   8.197   1.00 98.27 180 A 1 
ATOM 1353 C CD1 . ILE A 1 180 ? -13.156 3.597   6.565   1.00 97.84 180 A 1 
ATOM 1354 N N   . ARG A 1 181 ? -11.160 8.466   8.861   1.00 98.24 181 A 1 
ATOM 1355 C CA  . ARG A 1 181 ? -11.110 9.511   9.898   1.00 97.99 181 A 1 
ATOM 1356 C C   . ARG A 1 181 ? -10.915 10.899  9.290   1.00 97.77 181 A 1 
ATOM 1357 O O   . ARG A 1 181 ? -11.607 11.831  9.691   1.00 97.31 181 A 1 
ATOM 1358 C CB  . ARG A 1 181 ? -9.991  9.208   10.905  1.00 97.90 181 A 1 
ATOM 1359 C CG  . ARG A 1 181 ? -10.313 8.020   11.824  1.00 96.85 181 A 1 
ATOM 1360 C CD  . ARG A 1 181 ? -9.052  7.654   12.616  1.00 95.92 181 A 1 
ATOM 1361 N NE  . ARG A 1 181 ? -9.279  6.544   13.561  1.00 94.04 181 A 1 
ATOM 1362 C CZ  . ARG A 1 181 ? -8.375  6.060   14.398  1.00 92.41 181 A 1 
ATOM 1363 N NH1 . ARG A 1 181 ? -7.157  6.525   14.444  1.00 89.92 181 A 1 
ATOM 1364 N NH2 . ARG A 1 181 ? -8.679  5.098   15.212  1.00 88.40 181 A 1 
ATOM 1365 N N   . ARG A 1 182 ? -10.030 11.043  8.301   1.00 97.51 182 A 1 
ATOM 1366 C CA  . ARG A 1 182 ? -9.807  12.310  7.585   1.00 97.12 182 A 1 
ATOM 1367 C C   . ARG A 1 182 ? -11.009 12.733  6.745   1.00 97.37 182 A 1 
ATOM 1368 O O   . ARG A 1 182 ? -11.349 13.916  6.732   1.00 97.01 182 A 1 
ATOM 1369 C CB  . ARG A 1 182 ? -8.565  12.211  6.705   1.00 96.45 182 A 1 
ATOM 1370 C CG  . ARG A 1 182 ? -7.290  12.198  7.556   1.00 91.07 182 A 1 
ATOM 1371 C CD  . ARG A 1 182 ? -6.035  12.308  6.686   1.00 86.52 182 A 1 
ATOM 1372 N NE  . ARG A 1 182 ? -5.943  13.607  5.993   1.00 82.72 182 A 1 
ATOM 1373 C CZ  . ARG A 1 182 ? -5.014  13.928  5.110   1.00 78.48 182 A 1 
ATOM 1374 N NH1 . ARG A 1 182 ? -4.067  13.102  4.771   1.00 70.86 182 A 1 
ATOM 1375 N NH2 . ARG A 1 182 ? -5.031  15.105  4.545   1.00 71.53 182 A 1 
ATOM 1376 N N   . PHE A 1 183 ? -11.682 11.792  6.096   1.00 97.33 183 A 1 
ATOM 1377 C CA  . PHE A 1 183 ? -12.951 12.053  5.411   1.00 97.46 183 A 1 
ATOM 1378 C C   . PHE A 1 183 ? -14.068 12.425  6.393   1.00 97.46 183 A 1 
ATOM 1379 O O   . PHE A 1 183 ? -15.011 13.109  6.009   1.00 96.89 183 A 1 
ATOM 1380 C CB  . PHE A 1 183 ? -13.333 10.848  4.544   1.00 97.45 183 A 1 
ATOM 1381 C CG  . PHE A 1 183 ? -12.397 10.568  3.378   1.00 97.57 183 A 1 
ATOM 1382 C CD1 . PHE A 1 183 ? -11.899 11.619  2.582   1.00 97.03 183 A 1 
ATOM 1383 C CD2 . PHE A 1 183 ? -12.059 9.242   3.055   1.00 97.02 183 A 1 
ATOM 1384 C CE1 . PHE A 1 183 ? -11.064 11.347  1.484   1.00 96.71 183 A 1 
ATOM 1385 C CE2 . PHE A 1 183 ? -11.230 8.969   1.952   1.00 96.58 183 A 1 
ATOM 1386 C CZ  . PHE A 1 183 ? -10.730 10.018  1.166   1.00 96.77 183 A 1 
ATOM 1387 N N   . GLY A 1 184 ? -13.939 12.064  7.666   1.00 97.94 184 A 1 
ATOM 1388 C CA  . GLY A 1 184 ? -14.857 12.486  8.722   1.00 97.71 184 A 1 
ATOM 1389 C C   . GLY A 1 184 ? -16.169 11.717  8.734   1.00 98.02 184 A 1 
ATOM 1390 O O   . GLY A 1 184 ? -17.194 12.310  9.065   1.00 97.25 184 A 1 
ATOM 1391 N N   . PHE A 1 185 ? -16.141 10.435  8.372   1.00 97.98 185 A 1 
ATOM 1392 C CA  . PHE A 1 185 ? -17.313 9.557   8.428   1.00 98.27 185 A 1 
ATOM 1393 C C   . PHE A 1 185 ? -17.909 9.536   9.833   1.00 98.18 185 A 1 
ATOM 1394 O O   . PHE A 1 185 ? -17.184 9.419   10.824  1.00 97.47 185 A 1 
ATOM 1395 C CB  . PHE A 1 185 ? -16.957 8.125   8.002   1.00 98.24 185 A 1 
ATOM 1396 C CG  . PHE A 1 185 ? -16.746 7.869   6.518   1.00 98.44 185 A 1 
ATOM 1397 C CD1 . PHE A 1 185 ? -16.529 8.907   5.592   1.00 97.61 185 A 1 
ATOM 1398 C CD2 . PHE A 1 185 ? -16.764 6.531   6.061   1.00 97.72 185 A 1 
ATOM 1399 C CE1 . PHE A 1 185 ? -16.321 8.621   4.235   1.00 97.30 185 A 1 
ATOM 1400 C CE2 . PHE A 1 185 ? -16.558 6.249   4.704   1.00 97.24 185 A 1 
ATOM 1401 C CZ  . PHE A 1 185 ? -16.332 7.291   3.791   1.00 97.64 185 A 1 
ATOM 1402 N N   . LYS A 1 186 ? -19.241 9.613   9.912   1.00 98.26 186 A 1 
ATOM 1403 C CA  . LYS A 1 186 ? -19.978 9.620   11.173  1.00 98.16 186 A 1 
ATOM 1404 C C   . LYS A 1 186 ? -21.012 8.499   11.225  1.00 98.48 186 A 1 
ATOM 1405 O O   . LYS A 1 186 ? -21.584 8.130   10.198  1.00 98.24 186 A 1 
ATOM 1406 C CB  . LYS A 1 186 ? -20.647 10.978  11.385  1.00 97.43 186 A 1 
ATOM 1407 C CG  . LYS A 1 186 ? -19.631 12.117  11.503  1.00 95.01 186 A 1 
ATOM 1408 C CD  . LYS A 1 186 ? -20.373 13.445  11.584  1.00 88.92 186 A 1 
ATOM 1409 C CE  . LYS A 1 186 ? -19.375 14.590  11.519  1.00 81.64 186 A 1 
ATOM 1410 N NZ  . LYS A 1 186 ? -20.096 15.875  11.374  1.00 71.53 186 A 1 
ATOM 1411 N N   . PRO A 1 187 ? -21.318 7.975   12.430  1.00 98.49 187 A 1 
ATOM 1412 C CA  . PRO A 1 187 ? -22.435 7.062   12.618  1.00 98.41 187 A 1 
ATOM 1413 C C   . PRO A 1 187 ? -23.746 7.649   12.081  1.00 98.37 187 A 1 
ATOM 1414 O O   . PRO A 1 187 ? -23.989 8.850   12.185  1.00 97.79 187 A 1 
ATOM 1415 C CB  . PRO A 1 187 ? -22.517 6.805   14.125  1.00 98.00 187 A 1 
ATOM 1416 C CG  . PRO A 1 187 ? -21.093 7.080   14.608  1.00 96.27 187 A 1 
ATOM 1417 C CD  . PRO A 1 187 ? -20.628 8.202   13.691  1.00 98.20 187 A 1 
ATOM 1418 N N   . ASN A 1 188 ? -24.621 6.779   11.580  1.00 98.26 188 A 1 
ATOM 1419 C CA  . ASN A 1 188 ? -25.930 7.093   10.988  1.00 98.14 188 A 1 
ATOM 1420 C C   . ASN A 1 188 ? -25.907 7.841   9.645   1.00 98.18 188 A 1 
ATOM 1421 O O   . ASN A 1 188 ? -26.982 8.094   9.094   1.00 96.92 188 A 1 
ATOM 1422 C CB  . ASN A 1 188 ? -26.860 7.775   12.008  1.00 97.71 188 A 1 
ATOM 1423 C CG  . ASN A 1 188 ? -26.946 7.022   13.316  1.00 96.12 188 A 1 
ATOM 1424 O OD1 . ASN A 1 188 ? -27.413 5.902   13.384  1.00 88.67 188 A 1 
ATOM 1425 N ND2 . ASN A 1 188 ? -26.494 7.615   14.397  1.00 88.06 188 A 1 
ATOM 1426 N N   . GLU A 1 189 ? -24.743 8.161   9.096   1.00 98.11 189 A 1 
ATOM 1427 C CA  . GLU A 1 189 ? -24.592 8.679   7.736   1.00 98.16 189 A 1 
ATOM 1428 C C   . GLU A 1 189 ? -24.465 7.532   6.718   1.00 98.42 189 A 1 
ATOM 1429 O O   . GLU A 1 189 ? -24.342 6.361   7.091   1.00 98.02 189 A 1 
ATOM 1430 C CB  . GLU A 1 189 ? -23.420 9.667   7.677   1.00 97.67 189 A 1 
ATOM 1431 C CG  . GLU A 1 189 ? -23.715 10.937  8.502   1.00 96.07 189 A 1 
ATOM 1432 C CD  . GLU A 1 189 ? -22.582 11.963  8.461   1.00 94.35 189 A 1 
ATOM 1433 O OE1 . GLU A 1 189 ? -22.866 13.179  8.391   1.00 86.43 189 A 1 
ATOM 1434 O OE2 . GLU A 1 189 ? -21.409 11.553  8.575   1.00 87.33 189 A 1 
ATOM 1435 N N   . ASN A 1 190 ? -24.532 7.845   5.428   1.00 98.53 190 A 1 
ATOM 1436 C CA  . ASN A 1 190 ? -24.601 6.876   4.335   1.00 98.62 190 A 1 
ATOM 1437 C C   . ASN A 1 190 ? -23.424 7.049   3.372   1.00 98.68 190 A 1 
ATOM 1438 O O   . ASN A 1 190 ? -22.991 8.167   3.113   1.00 98.39 190 A 1 
ATOM 1439 C CB  . ASN A 1 190 ? -25.954 7.011   3.614   1.00 98.44 190 A 1 
ATOM 1440 C CG  . ASN A 1 190 ? -27.131 7.133   4.564   1.00 98.17 190 A 1 
ATOM 1441 O OD1 . ASN A 1 190 ? -27.662 6.164   5.083   1.00 92.73 190 A 1 
ATOM 1442 N ND2 . ASN A 1 190 ? -27.557 8.343   4.848   1.00 93.40 190 A 1 
ATOM 1443 N N   . VAL A 1 191 ? -22.918 5.945   2.811   1.00 98.65 191 A 1 
ATOM 1444 C CA  . VAL A 1 191 ? -21.764 5.967   1.903   1.00 98.75 191 A 1 
ATOM 1445 C C   . VAL A 1 191 ? -21.989 5.113   0.658   1.00 98.75 191 A 1 
ATOM 1446 O O   . VAL A 1 191 ? -22.475 3.987   0.746   1.00 98.68 191 A 1 
ATOM 1447 C CB  . VAL A 1 191 ? -20.466 5.601   2.649   1.00 98.68 191 A 1 
ATOM 1448 C CG1 . VAL A 1 191 ? -20.447 4.168   3.200   1.00 98.17 191 A 1 
ATOM 1449 C CG2 . VAL A 1 191 ? -19.220 5.800   1.779   1.00 97.86 191 A 1 
ATOM 1450 N N   . LEU A 1 192 ? -21.588 5.639   -0.498  1.00 98.69 192 A 1 
ATOM 1451 C CA  . LEU A 1 192 ? -21.379 4.902   -1.742  1.00 98.67 192 A 1 
ATOM 1452 C C   . LEU A 1 192 ? -19.877 4.717   -1.970  1.00 98.67 192 A 1 
ATOM 1453 O O   . LEU A 1 192 ? -19.131 5.692   -1.983  1.00 98.46 192 A 1 
ATOM 1454 C CB  . LEU A 1 192 ? -22.039 5.668   -2.897  1.00 98.54 192 A 1 
ATOM 1455 C CG  . LEU A 1 192 ? -21.722 5.119   -4.299  1.00 98.16 192 A 1 
ATOM 1456 C CD1 . LEU A 1 192 ? -22.277 3.709   -4.512  1.00 97.38 192 A 1 
ATOM 1457 C CD2 . LEU A 1 192 ? -22.335 6.042   -5.348  1.00 97.48 192 A 1 
ATOM 1458 N N   . ILE A 1 193 ? -19.447 3.477   -2.185  1.00 98.51 193 A 1 
ATOM 1459 C CA  . ILE A 1 193 ? -18.055 3.108   -2.429  1.00 98.56 193 A 1 
ATOM 1460 C C   . ILE A 1 193 ? -17.945 2.539   -3.845  1.00 98.34 193 A 1 
ATOM 1461 O O   . ILE A 1 193 ? -18.544 1.506   -4.153  1.00 98.15 193 A 1 
ATOM 1462 C CB  . ILE A 1 193 ? -17.569 2.106   -1.357  1.00 98.66 193 A 1 
ATOM 1463 C CG1 . ILE A 1 193 ? -17.670 2.695   0.074   1.00 98.36 193 A 1 
ATOM 1464 C CG2 . ILE A 1 193 ? -16.118 1.671   -1.640  1.00 98.51 193 A 1 
ATOM 1465 C CD1 . ILE A 1 193 ? -17.822 1.608   1.139   1.00 96.92 193 A 1 
ATOM 1466 N N   . PHE A 1 194 ? -17.161 3.187   -4.706  1.00 98.26 194 A 1 
ATOM 1467 C CA  . PHE A 1 194 ? -16.798 2.664   -6.013  1.00 98.00 194 A 1 
ATOM 1468 C C   . PHE A 1 194 ? -15.540 1.802   -5.923  1.00 97.64 194 A 1 
ATOM 1469 O O   . PHE A 1 194 ? -14.472 2.277   -5.529  1.00 96.88 194 A 1 
ATOM 1470 C CB  . PHE A 1 194 ? -16.619 3.814   -7.009  1.00 97.79 194 A 1 
ATOM 1471 C CG  . PHE A 1 194 ? -17.909 4.503   -7.407  1.00 97.63 194 A 1 
ATOM 1472 C CD1 . PHE A 1 194 ? -18.868 3.809   -8.169  1.00 96.59 194 A 1 
ATOM 1473 C CD2 . PHE A 1 194 ? -18.140 5.842   -7.047  1.00 96.57 194 A 1 
ATOM 1474 C CE1 . PHE A 1 194 ? -20.045 4.454   -8.581  1.00 95.84 194 A 1 
ATOM 1475 C CE2 . PHE A 1 194 ? -19.318 6.489   -7.460  1.00 95.81 194 A 1 
ATOM 1476 C CZ  . PHE A 1 194 ? -20.268 5.795   -8.232  1.00 95.96 194 A 1 
ATOM 1477 N N   . GLY A 1 195 ? -15.669 0.543   -6.328  1.00 97.21 195 A 1 
ATOM 1478 C CA  . GLY A 1 195 ? -14.647 -0.498  -6.291  1.00 96.91 195 A 1 
ATOM 1479 C C   . GLY A 1 195 ? -14.791 -1.426  -5.087  1.00 96.99 195 A 1 
ATOM 1480 O O   . GLY A 1 195 ? -14.902 -0.975  -3.952  1.00 96.30 195 A 1 
ATOM 1481 N N   . ALA A 1 196 ? -14.735 -2.738  -5.334  1.00 96.93 196 A 1 
ATOM 1482 C CA  . ALA A 1 196 ? -14.725 -3.797  -4.322  1.00 96.89 196 A 1 
ATOM 1483 C C   . ALA A 1 196 ? -13.435 -4.633  -4.380  1.00 96.36 196 A 1 
ATOM 1484 O O   . ALA A 1 196 ? -13.426 -5.843  -4.157  1.00 95.08 196 A 1 
ATOM 1485 C CB  . ALA A 1 196 ? -16.021 -4.606  -4.434  1.00 96.88 196 A 1 
ATOM 1486 N N   . GLY A 1 197 ? -12.314 -3.989  -4.709  1.00 96.27 197 A 1 
ATOM 1487 C CA  . GLY A 1 197 ? -10.974 -4.518  -4.454  1.00 95.78 197 A 1 
ATOM 1488 C C   . GLY A 1 197 ? -10.632 -4.464  -2.954  1.00 96.45 197 A 1 
ATOM 1489 O O   . GLY A 1 197 ? -11.457 -4.006  -2.161  1.00 96.23 197 A 1 
ATOM 1490 N N   . PRO A 1 198 ? -9.414  -4.865  -2.538  1.00 96.02 198 A 1 
ATOM 1491 C CA  . PRO A 1 198 ? -9.031  -4.908  -1.118  1.00 96.10 198 A 1 
ATOM 1492 C C   . PRO A 1 198 ? -9.321  -3.611  -0.349  1.00 97.06 198 A 1 
ATOM 1493 O O   . PRO A 1 198 ? -9.903  -3.650  0.731   1.00 96.78 198 A 1 
ATOM 1494 C CB  . PRO A 1 198 ? -7.536  -5.245  -1.119  1.00 94.99 198 A 1 
ATOM 1495 C CG  . PRO A 1 198 ? -7.370  -6.066  -2.401  1.00 92.99 198 A 1 
ATOM 1496 C CD  . PRO A 1 198 ? -8.349  -5.413  -3.372  1.00 95.06 198 A 1 
ATOM 1497 N N   . VAL A 1 199 ? -9.001  -2.452  -0.934  1.00 96.31 199 A 1 
ATOM 1498 C CA  . VAL A 1 199 ? -9.277  -1.127  -0.354  1.00 96.85 199 A 1 
ATOM 1499 C C   . VAL A 1 199 ? -10.780 -0.871  -0.210  1.00 97.70 199 A 1 
ATOM 1500 O O   . VAL A 1 199 ? -11.243 -0.519  0.870   1.00 97.81 199 A 1 
ATOM 1501 C CB  . VAL A 1 199 ? -8.605  -0.036  -1.208  1.00 96.17 199 A 1 
ATOM 1502 C CG1 . VAL A 1 199 ? -9.066  1.378   -0.834  1.00 94.77 199 A 1 
ATOM 1503 C CG2 . VAL A 1 199 ? -7.086  -0.105  -1.059  1.00 94.84 199 A 1 
ATOM 1504 N N   . GLY A 1 200 ? -11.572 -1.086  -1.265  1.00 96.90 200 A 1 
ATOM 1505 C CA  . GLY A 1 200 ? -13.022 -0.867  -1.219  1.00 97.50 200 A 1 
ATOM 1506 C C   . GLY A 1 200 ? -13.746 -1.807  -0.257  1.00 98.12 200 A 1 
ATOM 1507 O O   . GLY A 1 200 ? -14.675 -1.392  0.434   1.00 98.21 200 A 1 
ATOM 1508 N N   . LEU A 1 201 ? -13.280 -3.054  -0.123  1.00 97.50 201 A 1 
ATOM 1509 C CA  . LEU A 1 201 ? -13.769 -3.983  0.900   1.00 97.80 201 A 1 
ATOM 1510 C C   . LEU A 1 201 ? -13.443 -3.494  2.319   1.00 98.21 201 A 1 
ATOM 1511 O O   . LEU A 1 201 ? -14.283 -3.622  3.208   1.00 98.25 201 A 1 
ATOM 1512 C CB  . LEU A 1 201 ? -13.191 -5.389  0.662   1.00 97.67 201 A 1 
ATOM 1513 C CG  . LEU A 1 201 ? -13.662 -6.087  -0.629  1.00 96.72 201 A 1 
ATOM 1514 C CD1 . LEU A 1 201 ? -12.962 -7.441  -0.759  1.00 95.34 201 A 1 
ATOM 1515 C CD2 . LEU A 1 201 ? -15.170 -6.317  -0.659  1.00 95.49 201 A 1 
ATOM 1516 N N   . CYS A 1 202 ? -12.271 -2.879  2.537   1.00 98.24 202 A 1 
ATOM 1517 C CA  . CYS A 1 202 ? -11.943 -2.244  3.816   1.00 98.40 202 A 1 
ATOM 1518 C C   . CYS A 1 202 ? -12.884 -1.066  4.110   1.00 98.66 202 A 1 
ATOM 1519 O O   . CYS A 1 202 ? -13.468 -1.027  5.189   1.00 98.65 202 A 1 
ATOM 1520 C CB  . CYS A 1 202 ? -10.482 -1.784  3.837   1.00 98.20 202 A 1 
ATOM 1521 S SG  . CYS A 1 202 ? -9.344  -3.188  3.732   1.00 97.54 202 A 1 
ATOM 1522 N N   . PHE A 1 203 ? -13.097 -0.150  3.152   1.00 98.49 203 A 1 
ATOM 1523 C CA  . PHE A 1 203 ? -14.074 0.941   3.305   1.00 98.58 203 A 1 
ATOM 1524 C C   . PHE A 1 203 ? -15.470 0.407   3.638   1.00 98.70 203 A 1 
ATOM 1525 O O   . PHE A 1 203 ? -16.113 0.912   4.555   1.00 98.63 203 A 1 
ATOM 1526 C CB  . PHE A 1 203 ? -14.131 1.799   2.031   1.00 98.41 203 A 1 
ATOM 1527 C CG  . PHE A 1 203 ? -13.112 2.919   1.991   1.00 98.30 203 A 1 
ATOM 1528 C CD1 . PHE A 1 203 ? -13.328 4.076   2.761   1.00 97.88 203 A 1 
ATOM 1529 C CD2 . PHE A 1 203 ? -11.966 2.820   1.187   1.00 97.85 203 A 1 
ATOM 1530 C CE1 . PHE A 1 203 ? -12.392 5.122   2.741   1.00 97.59 203 A 1 
ATOM 1531 C CE2 . PHE A 1 203 ? -11.027 3.865   1.169   1.00 97.44 203 A 1 
ATOM 1532 C CZ  . PHE A 1 203 ? -11.236 5.015   1.946   1.00 97.53 203 A 1 
ATOM 1533 N N   . THR A 1 204 ? -15.912 -0.654  2.954   1.00 98.62 204 A 1 
ATOM 1534 C CA  . THR A 1 204 ? -17.205 -1.309  3.189   1.00 98.73 204 A 1 
ATOM 1535 C C   . THR A 1 204 ? -17.301 -1.843  4.619   1.00 98.76 204 A 1 
ATOM 1536 O O   . THR A 1 204 ? -18.170 -1.431  5.387   1.00 98.67 204 A 1 
ATOM 1537 C CB  . THR A 1 204 ? -17.426 -2.445  2.177   1.00 98.67 204 A 1 
ATOM 1538 O OG1 . THR A 1 204 ? -17.358 -1.945  0.864   1.00 97.71 204 A 1 
ATOM 1539 C CG2 . THR A 1 204 ? -18.788 -3.112  2.339   1.00 97.88 204 A 1 
ATOM 1540 N N   . LYS A 1 205 ? -16.359 -2.711  5.017   1.00 98.80 205 A 1 
ATOM 1541 C CA  . LYS A 1 205 ? -16.344 -3.336  6.342   1.00 98.81 205 A 1 
ATOM 1542 C C   . LYS A 1 205 ? -16.250 -2.301  7.458   1.00 98.85 205 A 1 
ATOM 1543 O O   . LYS A 1 205 ? -17.005 -2.361  8.423   1.00 98.74 205 A 1 
ATOM 1544 C CB  . LYS A 1 205 ? -15.183 -4.346  6.411   1.00 98.66 205 A 1 
ATOM 1545 C CG  . LYS A 1 205 ? -15.129 -5.166  7.711   1.00 97.95 205 A 1 
ATOM 1546 C CD  . LYS A 1 205 ? -16.344 -6.092  7.856   1.00 96.90 205 A 1 
ATOM 1547 C CE  . LYS A 1 205 ? -16.159 -7.034  9.045   1.00 94.01 205 A 1 
ATOM 1548 N NZ  . LYS A 1 205 ? -17.173 -8.118  9.052   1.00 90.24 205 A 1 
ATOM 1549 N N   . PHE A 1 206 ? -15.338 -1.333  7.325   1.00 98.77 206 A 1 
ATOM 1550 C CA  . PHE A 1 206 ? -15.095 -0.340  8.368   1.00 98.80 206 A 1 
ATOM 1551 C C   . PHE A 1 206 ? -16.250 0.647   8.499   1.00 98.76 206 A 1 
ATOM 1552 O O   . PHE A 1 206 ? -16.583 1.013   9.620   1.00 98.45 206 A 1 
ATOM 1553 C CB  . PHE A 1 206 ? -13.776 0.389   8.120   1.00 98.73 206 A 1 
ATOM 1554 C CG  . PHE A 1 206 ? -12.521 -0.469  8.107   1.00 98.76 206 A 1 
ATOM 1555 C CD1 . PHE A 1 206 ? -12.530 -1.831  8.467   1.00 98.28 206 A 1 
ATOM 1556 C CD2 . PHE A 1 206 ? -11.311 0.130   7.710   1.00 98.23 206 A 1 
ATOM 1557 C CE1 . PHE A 1 206 ? -11.354 -2.591  8.403   1.00 98.01 206 A 1 
ATOM 1558 C CE2 . PHE A 1 206 ? -10.136 -0.630  7.650   1.00 97.94 206 A 1 
ATOM 1559 C CZ  . PHE A 1 206 ? -10.158 -1.992  7.991   1.00 98.17 206 A 1 
ATOM 1560 N N   . SER A 1 207 ? -16.919 1.007   7.409   1.00 98.82 207 A 1 
ATOM 1561 C CA  . SER A 1 207 ? -18.131 1.830   7.468   1.00 98.80 207 A 1 
ATOM 1562 C C   . SER A 1 207 ? -19.218 1.160   8.306   1.00 98.74 207 A 1 
ATOM 1563 O O   . SER A 1 207 ? -19.822 1.809   9.159   1.00 98.47 207 A 1 
ATOM 1564 C CB  . SER A 1 207 ? -18.645 2.133   6.064   1.00 98.72 207 A 1 
ATOM 1565 O OG  . SER A 1 207 ? -17.679 2.869   5.343   1.00 97.73 207 A 1 
ATOM 1566 N N   . LYS A 1 208 ? -19.422 -0.163  8.156   1.00 98.72 208 A 1 
ATOM 1567 C CA  . LYS A 1 208 ? -20.353 -0.917  9.016   1.00 98.57 208 A 1 
ATOM 1568 C C   . LYS A 1 208 ? -19.892 -0.968  10.472  1.00 98.59 208 A 1 
ATOM 1569 O O   . LYS A 1 208 ? -20.694 -0.699  11.363  1.00 98.15 208 A 1 
ATOM 1570 C CB  . LYS A 1 208 ? -20.587 -2.341  8.472   1.00 98.21 208 A 1 
ATOM 1571 C CG  . LYS A 1 208 ? -21.238 -2.399  7.078   1.00 95.09 208 A 1 
ATOM 1572 C CD  . LYS A 1 208 ? -22.545 -1.622  6.916   1.00 93.48 208 A 1 
ATOM 1573 C CE  . LYS A 1 208 ? -23.678 -2.123  7.810   1.00 91.84 208 A 1 
ATOM 1574 N NZ  . LYS A 1 208 ? -24.932 -1.372  7.520   1.00 88.48 208 A 1 
ATOM 1575 N N   . LEU A 1 209 ? -18.607 -1.252  10.727  1.00 98.55 209 A 1 
ATOM 1576 C CA  . LEU A 1 209 ? -18.051 -1.292  12.087  1.00 98.55 209 A 1 
ATOM 1577 C C   . LEU A 1 209 ? -18.101 0.069   12.801  1.00 98.54 209 A 1 
ATOM 1578 O O   . LEU A 1 209 ? -18.211 0.118   14.024  1.00 98.28 209 A 1 
ATOM 1579 C CB  . LEU A 1 209 ? -16.601 -1.810  12.039  1.00 98.55 209 A 1 
ATOM 1580 C CG  . LEU A 1 209 ? -16.437 -3.294  11.652  1.00 98.24 209 A 1 
ATOM 1581 C CD1 . LEU A 1 209 ? -14.948 -3.642  11.604  1.00 97.77 209 A 1 
ATOM 1582 C CD2 . LEU A 1 209 ? -17.112 -4.238  12.650  1.00 97.63 209 A 1 
ATOM 1583 N N   . LEU A 1 210 ? -18.047 1.169   12.055  1.00 98.60 210 A 1 
ATOM 1584 C CA  . LEU A 1 210 ? -18.153 2.540   12.566  1.00 98.52 210 A 1 
ATOM 1585 C C   . LEU A 1 210 ? -19.606 3.018   12.709  1.00 98.51 210 A 1 
ATOM 1586 O O   . LEU A 1 210 ? -19.838 4.137   13.167  1.00 98.11 210 A 1 
ATOM 1587 C CB  . LEU A 1 210 ? -17.319 3.466   11.668  1.00 98.48 210 A 1 
ATOM 1588 C CG  . LEU A 1 210 ? -15.800 3.233   11.771  1.00 98.28 210 A 1 
ATOM 1589 C CD1 . LEU A 1 210 ? -15.091 3.998   10.656  1.00 97.67 210 A 1 
ATOM 1590 C CD2 . LEU A 1 210 ? -15.232 3.703   13.110  1.00 97.50 210 A 1 
ATOM 1591 N N   . GLY A 1 211 ? -20.588 2.183   12.355  1.00 98.49 211 A 1 
ATOM 1592 C CA  . GLY A 1 211 ? -22.001 2.483   12.549  1.00 98.38 211 A 1 
ATOM 1593 C C   . GLY A 1 211 ? -22.613 3.403   11.490  1.00 98.55 211 A 1 
ATOM 1594 O O   . GLY A 1 211 ? -23.599 4.083   11.789  1.00 97.93 211 A 1 
ATOM 1595 N N   . LEU A 1 212 ? -22.060 3.434   10.271  1.00 98.39 212 A 1 
ATOM 1596 C CA  . LEU A 1 212 ? -22.764 4.062   9.160   1.00 98.55 212 A 1 
ATOM 1597 C C   . LEU A 1 212 ? -24.081 3.323   8.914   1.00 98.36 212 A 1 
ATOM 1598 O O   . LEU A 1 212 ? -24.174 2.102   9.054   1.00 97.87 212 A 1 
ATOM 1599 C CB  . LEU A 1 212 ? -21.905 4.148   7.884   1.00 98.60 212 A 1 
ATOM 1600 C CG  . LEU A 1 212 ? -20.959 5.368   7.859   1.00 97.55 212 A 1 
ATOM 1601 C CD1 . LEU A 1 212 ? -19.731 5.182   8.759   1.00 93.85 212 A 1 
ATOM 1602 C CD2 . LEU A 1 212 ? -20.463 5.608   6.434   1.00 94.59 212 A 1 
ATOM 1603 N N   . LYS A 1 213 ? -25.120 4.085   8.565   1.00 98.52 213 A 1 
ATOM 1604 C CA  . LYS A 1 213 ? -26.487 3.576   8.434   1.00 98.39 213 A 1 
ATOM 1605 C C   . LYS A 1 213 ? -26.646 2.713   7.192   1.00 98.47 213 A 1 
ATOM 1606 O O   . LYS A 1 213 ? -27.151 1.602   7.295   1.00 97.63 213 A 1 
ATOM 1607 C CB  . LYS A 1 213 ? -27.455 4.765   8.437   1.00 97.70 213 A 1 
ATOM 1608 C CG  . LYS A 1 213 ? -28.920 4.323   8.349   1.00 94.58 213 A 1 
ATOM 1609 C CD  . LYS A 1 213 ? -29.828 5.557   8.326   1.00 91.53 213 A 1 
ATOM 1610 C CE  . LYS A 1 213 ? -31.284 5.121   8.153   1.00 84.42 213 A 1 
ATOM 1611 N NZ  . LYS A 1 213 ? -32.167 6.303   8.002   1.00 73.85 213 A 1 
ATOM 1612 N N   . THR A 1 214 ? -26.236 3.238   6.036   1.00 98.41 214 A 1 
ATOM 1613 C CA  . THR A 1 214 ? -26.327 2.536   4.753   1.00 98.59 214 A 1 
ATOM 1614 C C   . THR A 1 214 ? -24.975 2.569   4.063   1.00 98.72 214 A 1 
ATOM 1615 O O   . THR A 1 214 ? -24.399 3.640   3.869   1.00 98.61 214 A 1 
ATOM 1616 C CB  . THR A 1 214 ? -27.400 3.137   3.837   1.00 98.43 214 A 1 
ATOM 1617 O OG1 . THR A 1 214 ? -28.618 3.293   4.526   1.00 97.33 214 A 1 
ATOM 1618 C CG2 . THR A 1 214 ? -27.671 2.256   2.618   1.00 97.32 214 A 1 
ATOM 1619 N N   . VAL A 1 215 ? -24.485 1.387   3.693   1.00 98.69 215 A 1 
ATOM 1620 C CA  . VAL A 1 215 ? -23.239 1.199   2.954   1.00 98.78 215 A 1 
ATOM 1621 C C   . VAL A 1 215 ? -23.569 0.561   1.612   1.00 98.78 215 A 1 
ATOM 1622 O O   . VAL A 1 215 ? -24.025 -0.585  1.560   1.00 98.63 215 A 1 
ATOM 1623 C CB  . VAL A 1 215 ? -22.235 0.357   3.761   1.00 98.72 215 A 1 
ATOM 1624 C CG1 . VAL A 1 215 ? -20.919 0.175   3.004   1.00 98.35 215 A 1 
ATOM 1625 C CG2 . VAL A 1 215 ? -21.916 1.021   5.110   1.00 98.31 215 A 1 
ATOM 1626 N N   . ILE A 1 216 ? -23.357 1.304   0.538   1.00 98.77 216 A 1 
ATOM 1627 C CA  . ILE A 1 216 ? -23.525 0.849   -0.842  1.00 98.76 216 A 1 
ATOM 1628 C C   . ILE A 1 216 ? -22.139 0.633   -1.436  1.00 98.76 216 A 1 
ATOM 1629 O O   . ILE A 1 216 ? -21.289 1.512   -1.339  1.00 98.61 216 A 1 
ATOM 1630 C CB  . ILE A 1 216 ? -24.346 1.853   -1.679  1.00 98.69 216 A 1 
ATOM 1631 C CG1 . ILE A 1 216 ? -25.674 2.222   -0.970  1.00 98.34 216 A 1 
ATOM 1632 C CG2 . ILE A 1 216 ? -24.590 1.277   -3.085  1.00 98.44 216 A 1 
ATOM 1633 C CD1 . ILE A 1 216 ? -26.562 3.184   -1.757  1.00 97.44 216 A 1 
ATOM 1634 N N   . THR A 1 217 ? -21.905 -0.516  -2.073  1.00 98.62 217 A 1 
ATOM 1635 C CA  . THR A 1 217 ? -20.644 -0.768  -2.781  1.00 98.64 217 A 1 
ATOM 1636 C C   . THR A 1 217 ? -20.927 -1.180  -4.216  1.00 98.54 217 A 1 
ATOM 1637 O O   . THR A 1 217 ? -21.771 -2.038  -4.459  1.00 98.26 217 A 1 
ATOM 1638 C CB  . THR A 1 217 ? -19.787 -1.805  -2.048  1.00 98.55 217 A 1 
ATOM 1639 O OG1 . THR A 1 217 ? -19.577 -1.385  -0.720  1.00 97.05 217 A 1 
ATOM 1640 C CG2 . THR A 1 217 ? -18.402 -1.963  -2.676  1.00 97.30 217 A 1 
ATOM 1641 N N   . ALA A 1 218 ? -20.224 -0.582  -5.173  1.00 98.29 218 A 1 
ATOM 1642 C CA  . ALA A 1 218 ? -20.361 -0.892  -6.588  1.00 98.12 218 A 1 
ATOM 1643 C C   . ALA A 1 218 ? -19.027 -1.353  -7.188  1.00 97.90 218 A 1 
ATOM 1644 O O   . ALA A 1 218 ? -17.987 -0.747  -6.947  1.00 97.15 218 A 1 
ATOM 1645 C CB  . ALA A 1 218 ? -20.939 0.331   -7.310  1.00 97.80 218 A 1 
ATOM 1646 N N   . ASP A 1 219 ? -19.060 -2.411  -7.994  1.00 97.77 219 A 1 
ATOM 1647 C CA  . ASP A 1 219 ? -17.929 -2.849  -8.820  1.00 97.51 219 A 1 
ATOM 1648 C C   . ASP A 1 219 ? -18.446 -3.260  -10.208 1.00 97.35 219 A 1 
ATOM 1649 O O   . ASP A 1 219 ? -19.647 -3.386  -10.420 1.00 96.56 219 A 1 
ATOM 1650 C CB  . ASP A 1 219 ? -17.152 -3.981  -8.112  1.00 97.16 219 A 1 
ATOM 1651 C CG  . ASP A 1 219 ? -15.706 -4.134  -8.622  1.00 96.61 219 A 1 
ATOM 1652 O OD1 . ASP A 1 219 ? -15.506 -4.669  -9.738  1.00 94.73 219 A 1 
ATOM 1653 O OD2 . ASP A 1 219 ? -14.757 -3.718  -7.918  1.00 94.60 219 A 1 
ATOM 1654 N N   . ILE A 1 220 ? -17.555 -3.457  -11.172 1.00 97.04 220 A 1 
ATOM 1655 C CA  . ILE A 1 220 ? -17.911 -3.929  -12.519 1.00 96.70 220 A 1 
ATOM 1656 C C   . ILE A 1 220 ? -18.009 -5.457  -12.611 1.00 96.88 220 A 1 
ATOM 1657 O O   . ILE A 1 220 ? -18.370 -5.991  -13.656 1.00 95.98 220 A 1 
ATOM 1658 C CB  . ILE A 1 220 ? -16.925 -3.365  -13.567 1.00 95.98 220 A 1 
ATOM 1659 C CG1 . ILE A 1 220 ? -15.477 -3.848  -13.317 1.00 94.78 220 A 1 
ATOM 1660 C CG2 . ILE A 1 220 ? -17.011 -1.829  -13.603 1.00 93.59 220 A 1 
ATOM 1661 C CD1 . ILE A 1 220 ? -14.505 -3.499  -14.446 1.00 91.26 220 A 1 
ATOM 1662 N N   . ASP A 1 221 ? -17.632 -6.175  -11.546 1.00 96.37 221 A 1 
ATOM 1663 C CA  . ASP A 1 221 ? -17.456 -7.622  -11.533 1.00 96.19 221 A 1 
ATOM 1664 C C   . ASP A 1 221 ? -18.332 -8.305  -10.469 1.00 96.75 221 A 1 
ATOM 1665 O O   . ASP A 1 221 ? -18.267 -7.966  -9.284  1.00 96.46 221 A 1 
ATOM 1666 C CB  . ASP A 1 221 ? -15.974 -7.919  -11.310 1.00 95.19 221 A 1 
ATOM 1667 C CG  . ASP A 1 221 ? -15.714 -9.412  -11.354 1.00 93.41 221 A 1 
ATOM 1668 O OD1 . ASP A 1 221 ? -15.941 -10.089 -10.323 1.00 87.95 221 A 1 
ATOM 1669 O OD2 . ASP A 1 221 ? -15.278 -9.896  -12.412 1.00 86.98 221 A 1 
ATOM 1670 N N   . ASP A 1 222 ? -19.095 -9.320  -10.874 1.00 96.46 222 A 1 
ATOM 1671 C CA  . ASP A 1 222 ? -20.037 -10.017 -9.989  1.00 96.63 222 A 1 
ATOM 1672 C C   . ASP A 1 222 ? -19.369 -10.735 -8.804  1.00 96.88 222 A 1 
ATOM 1673 O O   . ASP A 1 222 ? -19.971 -10.869 -7.738  1.00 96.32 222 A 1 
ATOM 1674 C CB  . ASP A 1 222 ? -20.824 -11.070 -10.782 1.00 96.09 222 A 1 
ATOM 1675 C CG  . ASP A 1 222 ? -21.840 -10.491 -11.760 1.00 94.65 222 A 1 
ATOM 1676 O OD1 . ASP A 1 222 ? -22.329 -9.371  -11.507 1.00 91.68 222 A 1 
ATOM 1677 O OD2 . ASP A 1 222 ? -22.135 -11.204 -12.743 1.00 91.35 222 A 1 
ATOM 1678 N N   . ALA A 1 223 ? -18.136 -11.239 -8.964  1.00 96.18 223 A 1 
ATOM 1679 C CA  . ALA A 1 223 ? -17.438 -11.873 -7.848  1.00 95.81 223 A 1 
ATOM 1680 C C   . ALA A 1 223 ? -17.066 -10.835 -6.786  1.00 96.09 223 A 1 
ATOM 1681 O O   . ALA A 1 223 ? -17.279 -11.064 -5.593  1.00 95.40 223 A 1 
ATOM 1682 C CB  . ALA A 1 223 ? -16.218 -12.653 -8.353  1.00 95.46 223 A 1 
ATOM 1683 N N   . LYS A 1 224 ? -16.603 -9.660  -7.217  1.00 96.80 224 A 1 
ATOM 1684 C CA  . LYS A 1 224 ? -16.297 -8.541  -6.323  1.00 96.80 224 A 1 
ATOM 1685 C C   . LYS A 1 224 ? -17.548 -7.963  -5.664  1.00 97.31 224 A 1 
ATOM 1686 O O   . LYS A 1 224 ? -17.520 -7.689  -4.468  1.00 96.96 224 A 1 
ATOM 1687 C CB  . LYS A 1 224 ? -15.555 -7.469  -7.101  1.00 96.11 224 A 1 
ATOM 1688 C CG  . LYS A 1 224 ? -14.165 -7.940  -7.545  1.00 93.66 224 A 1 
ATOM 1689 C CD  . LYS A 1 224 ? -13.477 -6.752  -8.197  1.00 88.46 224 A 1 
ATOM 1690 C CE  . LYS A 1 224 ? -12.092 -7.112  -8.716  1.00 82.75 224 A 1 
ATOM 1691 N NZ  . LYS A 1 224 ? -11.525 -5.916  -9.370  1.00 74.70 224 A 1 
ATOM 1692 N N   . VAL A 1 225 ? -18.663 -7.870  -6.385  1.00 97.28 225 A 1 
ATOM 1693 C CA  . VAL A 1 225 ? -19.966 -7.494  -5.813  1.00 97.66 225 A 1 
ATOM 1694 C C   . VAL A 1 225 ? -20.378 -8.467  -4.700  1.00 97.75 225 A 1 
ATOM 1695 O O   . VAL A 1 225 ? -20.773 -8.034  -3.616  1.00 97.55 225 A 1 
ATOM 1696 C CB  . VAL A 1 225 ? -21.028 -7.418  -6.927  1.00 97.63 225 A 1 
ATOM 1697 C CG1 . VAL A 1 225 ? -22.450 -7.234  -6.385  1.00 96.40 225 A 1 
ATOM 1698 C CG2 . VAL A 1 225 ? -20.741 -6.241  -7.863  1.00 96.35 225 A 1 
ATOM 1699 N N   . ARG A 1 226 ? -20.202 -9.779  -4.906  1.00 97.65 226 A 1 
ATOM 1700 C CA  . ARG A 1 226 ? -20.440 -10.772 -3.841  1.00 97.24 226 A 1 
ATOM 1701 C C   . ARG A 1 226 ? -19.527 -10.561 -2.632  1.00 97.04 226 A 1 
ATOM 1702 O O   . ARG A 1 226 ? -20.000 -10.651 -1.502  1.00 96.74 226 A 1 
ATOM 1703 C CB  . ARG A 1 226 ? -20.288 -12.199 -4.370  1.00 97.11 226 A 1 
ATOM 1704 C CG  . ARG A 1 226 ? -21.459 -12.623 -5.269  1.00 89.44 226 A 1 
ATOM 1705 C CD  . ARG A 1 226 ? -21.384 -14.109 -5.629  1.00 88.01 226 A 1 
ATOM 1706 N NE  . ARG A 1 226 ? -20.124 -14.500 -6.300  1.00 77.65 226 A 1 
ATOM 1707 C CZ  . ARG A 1 226 ? -19.863 -14.452 -7.592  1.00 69.09 226 A 1 
ATOM 1708 N NH1 . ARG A 1 226 ? -20.704 -13.957 -8.454  1.00 59.71 226 A 1 
ATOM 1709 N NH2 . ARG A 1 226 ? -18.738 -14.919 -8.054  1.00 59.98 226 A 1 
ATOM 1710 N N   . PHE A 1 227 ? -18.248 -10.250 -2.847  1.00 96.78 227 A 1 
ATOM 1711 C CA  . PHE A 1 227 ? -17.325 -9.953  -1.747  1.00 96.54 227 A 1 
ATOM 1712 C C   . PHE A 1 227 ? -17.737 -8.698  -0.966  1.00 97.18 227 A 1 
ATOM 1713 O O   . PHE A 1 227 ? -17.628 -8.691  0.259   1.00 97.18 227 A 1 
ATOM 1714 C CB  . PHE A 1 227 ? -15.887 -9.811  -2.270  1.00 96.21 227 A 1 
ATOM 1715 C CG  . PHE A 1 227 ? -15.293 -11.025 -2.967  1.00 94.92 227 A 1 
ATOM 1716 C CD1 . PHE A 1 227 ? -15.642 -12.336 -2.585  1.00 91.69 227 A 1 
ATOM 1717 C CD2 . PHE A 1 227 ? -14.345 -10.836 -3.996  1.00 91.88 227 A 1 
ATOM 1718 C CE1 . PHE A 1 227 ? -15.065 -13.442 -3.233  1.00 89.70 227 A 1 
ATOM 1719 C CE2 . PHE A 1 227 ? -13.765 -11.941 -4.639  1.00 89.57 227 A 1 
ATOM 1720 C CZ  . PHE A 1 227 ? -14.127 -13.246 -4.261  1.00 90.06 227 A 1 
ATOM 1721 N N   . ALA A 1 228 ? -18.265 -7.670  -1.632  1.00 96.89 228 A 1 
ATOM 1722 C CA  . ALA A 1 228 ? -18.798 -6.486  -0.959  1.00 97.67 228 A 1 
ATOM 1723 C C   . ALA A 1 228 ? -19.992 -6.826  -0.051  1.00 98.07 228 A 1 
ATOM 1724 O O   . ALA A 1 228 ? -20.031 -6.395  1.102   1.00 98.18 228 A 1 
ATOM 1725 C CB  . ALA A 1 228 ? -19.168 -5.447  -2.020  1.00 97.82 228 A 1 
ATOM 1726 N N   . GLY A 1 229 ? -20.921 -7.667  -0.525  1.00 97.72 229 A 1 
ATOM 1727 C CA  . GLY A 1 229 ? -22.021 -8.174  0.304   1.00 97.92 229 A 1 
ATOM 1728 C C   . GLY A 1 229 ? -21.523 -8.963  1.523   1.00 98.10 229 A 1 
ATOM 1729 O O   . GLY A 1 229 ? -21.965 -8.722  2.645   1.00 97.70 229 A 1 
ATOM 1730 N N   . GLN A 1 230 ? -20.525 -9.843  1.340   1.00 97.63 230 A 1 
ATOM 1731 C CA  . GLN A 1 230 ? -19.882 -10.580 2.442   1.00 97.19 230 A 1 
ATOM 1732 C C   . GLN A 1 230 ? -19.160 -9.655  3.436   1.00 97.33 230 A 1 
ATOM 1733 O O   . GLN A 1 230 ? -19.180 -9.910  4.641   1.00 96.62 230 A 1 
ATOM 1734 C CB  . GLN A 1 230 ? -18.877 -11.587 1.863   1.00 96.78 230 A 1 
ATOM 1735 C CG  . GLN A 1 230 ? -19.561 -12.757 1.138   1.00 94.92 230 A 1 
ATOM 1736 C CD  . GLN A 1 230 ? -18.574 -13.638 0.372   1.00 93.57 230 A 1 
ATOM 1737 O OE1 . GLN A 1 230 ? -17.435 -13.299 0.095   1.00 88.31 230 A 1 
ATOM 1738 N NE2 . GLN A 1 230 ? -18.984 -14.817 -0.032  1.00 86.92 230 A 1 
ATOM 1739 N N   . ALA A 1 231 ? -18.565 -8.557  2.958   1.00 96.95 231 A 1 
ATOM 1740 C CA  . ALA A 1 231 ? -17.937 -7.544  3.809   1.00 97.26 231 A 1 
ATOM 1741 C C   . ALA A 1 231 ? -18.956 -6.707  4.607   1.00 97.56 231 A 1 
ATOM 1742 O O   . ALA A 1 231 ? -18.571 -5.985  5.529   1.00 97.07 231 A 1 
ATOM 1743 C CB  . ALA A 1 231 ? -17.022 -6.674  2.937   1.00 97.32 231 A 1 
ATOM 1744 N N   . GLY A 1 232 ? -20.250 -6.828  4.306   1.00 97.57 232 A 1 
ATOM 1745 C CA  . GLY A 1 232 ? -21.348 -6.200  5.032   1.00 97.32 232 A 1 
ATOM 1746 C C   . GLY A 1 232 ? -21.987 -5.002  4.331   1.00 97.94 232 A 1 
ATOM 1747 O O   . GLY A 1 232 ? -22.668 -4.234  5.008   1.00 97.07 232 A 1 
ATOM 1748 N N   . ALA A 1 233 ? -21.797 -4.827  3.014   1.00 98.03 233 A 1 
ATOM 1749 C CA  . ALA A 1 233 ? -22.558 -3.835  2.258   1.00 98.43 233 A 1 
ATOM 1750 C C   . ALA A 1 233 ? -24.067 -4.105  2.390   1.00 98.52 233 A 1 
ATOM 1751 O O   . ALA A 1 233 ? -24.507 -5.243  2.228   1.00 98.32 233 A 1 
ATOM 1752 C CB  . ALA A 1 233 ? -22.123 -3.847  0.787   1.00 98.36 233 A 1 
ATOM 1753 N N   . ASP A 1 234 ? -24.856 -3.065  2.671   1.00 98.67 234 A 1 
ATOM 1754 C CA  . ASP A 1 234 ? -26.322 -3.164  2.690   1.00 98.61 234 A 1 
ATOM 1755 C C   . ASP A 1 234 ? -26.870 -3.329  1.265   1.00 98.62 234 A 1 
ATOM 1756 O O   . ASP A 1 234 ? -27.842 -4.052  1.048   1.00 98.21 234 A 1 
ATOM 1757 C CB  . ASP A 1 234 ? -26.926 -1.912  3.351   1.00 98.51 234 A 1 
ATOM 1758 C CG  . ASP A 1 234 ? -26.420 -1.682  4.775   1.00 98.35 234 A 1 
ATOM 1759 O OD1 . ASP A 1 234 ? -26.738 -2.452  5.707   1.00 96.59 234 A 1 
ATOM 1760 O OD2 . ASP A 1 234 ? -25.653 -0.716  4.985   1.00 96.92 234 A 1 
ATOM 1761 N N   . TYR A 1 235 ? -26.195 -2.708  0.295   1.00 98.59 235 A 1 
ATOM 1762 C CA  . TYR A 1 235 ? -26.442 -2.879  -1.132  1.00 98.56 235 A 1 
ATOM 1763 C C   . TYR A 1 235 ? -25.112 -3.064  -1.860  1.00 98.60 235 A 1 
ATOM 1764 O O   . TYR A 1 235 ? -24.160 -2.317  -1.631  1.00 98.32 235 A 1 
ATOM 1765 C CB  . TYR A 1 235 ? -27.210 -1.676  -1.695  1.00 98.50 235 A 1 
ATOM 1766 C CG  . TYR A 1 235 ? -28.534 -1.408  -1.010  1.00 98.50 235 A 1 
ATOM 1767 C CD1 . TYR A 1 235 ? -29.703 -2.057  -1.451  1.00 97.63 235 A 1 
ATOM 1768 C CD2 . TYR A 1 235 ? -28.593 -0.526  0.087   1.00 97.84 235 A 1 
ATOM 1769 C CE1 . TYR A 1 235 ? -30.928 -1.828  -0.798  1.00 97.36 235 A 1 
ATOM 1770 C CE2 . TYR A 1 235 ? -29.817 -0.300  0.748   1.00 97.48 235 A 1 
ATOM 1771 C CZ  . TYR A 1 235 ? -30.985 -0.952  0.304   1.00 97.78 235 A 1 
ATOM 1772 O OH  . TYR A 1 235 ? -32.168 -0.733  0.942   1.00 96.88 235 A 1 
ATOM 1773 N N   . ALA A 1 236 ? -25.056 -4.050  -2.752  1.00 98.40 236 A 1 
ATOM 1774 C CA  . ALA A 1 236 ? -23.901 -4.287  -3.605  1.00 98.43 236 A 1 
ATOM 1775 C C   . ALA A 1 236 ? -24.367 -4.419  -5.058  1.00 98.38 236 A 1 
ATOM 1776 O O   . ALA A 1 236 ? -25.211 -5.264  -5.357  1.00 97.77 236 A 1 
ATOM 1777 C CB  . ALA A 1 236 ? -23.143 -5.515  -3.087  1.00 98.22 236 A 1 
ATOM 1778 N N   . PHE A 1 237 ? -23.827 -3.591  -5.950  1.00 98.25 237 A 1 
ATOM 1779 C CA  . PHE A 1 237 ? -24.282 -3.475  -7.331  1.00 98.07 237 A 1 
ATOM 1780 C C   . PHE A 1 237 ? -23.168 -3.767  -8.329  1.00 97.90 237 A 1 
ATOM 1781 O O   . PHE A 1 237 ? -22.029 -3.320  -8.159  1.00 97.43 237 A 1 
ATOM 1782 C CB  . PHE A 1 237 ? -24.860 -2.072  -7.566  1.00 97.90 237 A 1 
ATOM 1783 C CG  . PHE A 1 237 ? -26.099 -1.744  -6.756  1.00 97.98 237 A 1 
ATOM 1784 C CD1 . PHE A 1 237 ? -27.307 -2.415  -7.015  1.00 97.04 237 A 1 
ATOM 1785 C CD2 . PHE A 1 237 ? -26.057 -0.741  -5.771  1.00 97.24 237 A 1 
ATOM 1786 C CE1 . PHE A 1 237 ? -28.470 -2.079  -6.302  1.00 96.54 237 A 1 
ATOM 1787 C CE2 . PHE A 1 237 ? -27.222 -0.403  -5.059  1.00 96.61 237 A 1 
ATOM 1788 C CZ  . PHE A 1 237 ? -28.429 -1.070  -5.327  1.00 96.83 237 A 1 
ATOM 1789 N N   . ASN A 1 238 ? -23.517 -4.450  -9.420  1.00 97.88 238 A 1 
ATOM 1790 C CA  . ASN A 1 238 ? -22.666 -4.508  -10.600 1.00 97.81 238 A 1 
ATOM 1791 C C   . ASN A 1 238 ? -22.988 -3.310  -11.507 1.00 97.29 238 A 1 
ATOM 1792 O O   . ASN A 1 238 ? -24.054 -3.245  -12.117 1.00 96.15 238 A 1 
ATOM 1793 C CB  . ASN A 1 238 ? -22.821 -5.866  -11.304 1.00 97.68 238 A 1 
ATOM 1794 C CG  . ASN A 1 238 ? -21.841 -6.024  -12.456 1.00 97.52 238 A 1 
ATOM 1795 O OD1 . ASN A 1 238 ? -21.397 -5.070  -13.066 1.00 94.75 238 A 1 
ATOM 1796 N ND2 . ASN A 1 238 ? -21.464 -7.227  -12.791 1.00 94.17 238 A 1 
ATOM 1797 N N   . SER A 1 239 ? -22.049 -2.375  -11.611 1.00 96.85 239 A 1 
ATOM 1798 C CA  . SER A 1 239 ? -22.224 -1.143  -12.390 1.00 95.78 239 A 1 
ATOM 1799 C C   . SER A 1 239 ? -22.248 -1.348  -13.907 1.00 95.69 239 A 1 
ATOM 1800 O O   . SER A 1 239 ? -22.555 -0.409  -14.637 1.00 94.44 239 A 1 
ATOM 1801 C CB  . SER A 1 239 ? -21.159 -0.114  -12.001 1.00 94.33 239 A 1 
ATOM 1802 O OG  . SER A 1 239 ? -19.856 -0.597  -12.267 1.00 90.65 239 A 1 
ATOM 1803 N N   . GLN A 1 240 ? -21.947 -2.554  -14.404 1.00 96.28 240 A 1 
ATOM 1804 C CA  . GLN A 1 240 ? -22.181 -2.921  -15.802 1.00 95.90 240 A 1 
ATOM 1805 C C   . GLN A 1 240 ? -23.604 -3.458  -16.042 1.00 96.55 240 A 1 
ATOM 1806 O O   . GLN A 1 240 ? -24.070 -3.443  -17.178 1.00 95.10 240 A 1 
ATOM 1807 C CB  . GLN A 1 240 ? -21.159 -3.968  -16.264 1.00 95.12 240 A 1 
ATOM 1808 C CG  . GLN A 1 240 ? -19.724 -3.431  -16.254 1.00 91.23 240 A 1 
ATOM 1809 C CD  . GLN A 1 240 ? -18.745 -4.382  -16.931 1.00 85.35 240 A 1 
ATOM 1810 O OE1 . GLN A 1 240 ? -18.974 -5.564  -17.126 1.00 75.57 240 A 1 
ATOM 1811 N NE2 . GLN A 1 240 ? -17.592 -3.901  -17.346 1.00 73.55 240 A 1 
ATOM 1812 N N   . ALA A 1 241 ? -24.268 -3.947  -14.993 1.00 96.46 241 A 1 
ATOM 1813 C CA  . ALA A 1 241 ? -25.594 -4.554  -15.077 1.00 96.54 241 A 1 
ATOM 1814 C C   . ALA A 1 241 ? -26.738 -3.584  -14.738 1.00 96.86 241 A 1 
ATOM 1815 O O   . ALA A 1 241 ? -27.880 -3.839  -15.122 1.00 94.82 241 A 1 
ATOM 1816 C CB  . ALA A 1 241 ? -25.608 -5.788  -14.166 1.00 96.04 241 A 1 
ATOM 1817 N N   . CYS A 1 242 ? -26.454 -2.493  -14.020 1.00 96.67 242 A 1 
ATOM 1818 C CA  . CYS A 1 242 ? -27.450 -1.489  -13.648 1.00 96.32 242 A 1 
ATOM 1819 C C   . CYS A 1 242 ? -26.893 -0.058  -13.691 1.00 96.82 242 A 1 
ATOM 1820 O O   . CYS A 1 242 ? -25.679 0.168   -13.671 1.00 95.43 242 A 1 
ATOM 1821 C CB  . CYS A 1 242 ? -28.043 -1.840  -12.273 1.00 93.98 242 A 1 
ATOM 1822 S SG  . CYS A 1 242 ? -26.820 -1.605  -10.940 1.00 93.78 242 A 1 
ATOM 1823 N N   . ASP A 1 243 ? -27.799 0.916   -13.723 1.00 96.79 243 A 1 
ATOM 1824 C CA  . ASP A 1 243 ? -27.469 2.334   -13.577 1.00 96.91 243 A 1 
ATOM 1825 C C   . ASP A 1 243 ? -27.338 2.687   -12.087 1.00 97.23 243 A 1 
ATOM 1826 O O   . ASP A 1 243 ? -28.330 2.881   -11.385 1.00 96.53 243 A 1 
ATOM 1827 C CB  . ASP A 1 243 ? -28.522 3.194   -14.299 1.00 96.21 243 A 1 
ATOM 1828 C CG  . ASP A 1 243 ? -28.230 4.701   -14.245 1.00 95.60 243 A 1 
ATOM 1829 O OD1 . ASP A 1 243 ? -27.353 5.127   -13.458 1.00 93.61 243 A 1 
ATOM 1830 O OD2 . ASP A 1 243 ? -28.911 5.441   -14.989 1.00 91.87 243 A 1 
ATOM 1831 N N   . ILE A 1 244 ? -26.097 2.785   -11.608 1.00 96.43 244 A 1 
ATOM 1832 C CA  . ILE A 1 244 ? -25.797 3.141   -10.215 1.00 96.30 244 A 1 
ATOM 1833 C C   . ILE A 1 244 ? -26.383 4.503   -9.838  1.00 96.79 244 A 1 
ATOM 1834 O O   . ILE A 1 244 ? -26.809 4.694   -8.701  1.00 96.19 244 A 1 
ATOM 1835 C CB  . ILE A 1 244 ? -24.272 3.112   -9.969  1.00 94.92 244 A 1 
ATOM 1836 C CG1 . ILE A 1 244 ? -23.671 1.714   -10.223 1.00 88.97 244 A 1 
ATOM 1837 C CG2 . ILE A 1 244 ? -23.900 3.581   -8.548  1.00 90.29 244 A 1 
ATOM 1838 C CD1 . ILE A 1 244 ? -24.271 0.591   -9.369  1.00 80.57 244 A 1 
ATOM 1839 N N   . GLY A 1 245 ? -26.424 5.446   -10.775 1.00 96.46 245 A 1 
ATOM 1840 C CA  . GLY A 1 245 ? -27.020 6.755   -10.534 1.00 96.18 245 A 1 
ATOM 1841 C C   . GLY A 1 245 ? -28.509 6.652   -10.219 1.00 96.91 245 A 1 
ATOM 1842 O O   . GLY A 1 245 ? -28.978 7.262   -9.257  1.00 96.53 245 A 1 
ATOM 1843 N N   . ALA A 1 246 ? -29.246 5.844   -10.981 1.00 96.83 246 A 1 
ATOM 1844 C CA  . ALA A 1 246 ? -30.663 5.594   -10.745 1.00 97.32 246 A 1 
ATOM 1845 C C   . ALA A 1 246 ? -30.907 4.849   -9.419  1.00 97.75 246 A 1 
ATOM 1846 O O   . ALA A 1 246 ? -31.755 5.279   -8.636  1.00 97.45 246 A 1 
ATOM 1847 C CB  . ALA A 1 246 ? -31.238 4.837   -11.946 1.00 97.23 246 A 1 
ATOM 1848 N N   . GLU A 1 247 ? -30.124 3.794   -9.135  1.00 97.01 247 A 1 
ATOM 1849 C CA  . GLU A 1 247 ? -30.244 3.022   -7.886  1.00 97.13 247 A 1 
ATOM 1850 C C   . GLU A 1 247 ? -30.012 3.902   -6.647  1.00 97.49 247 A 1 
ATOM 1851 O O   . GLU A 1 247 ? -30.820 3.934   -5.720  1.00 97.01 247 A 1 
ATOM 1852 C CB  . GLU A 1 247 ? -29.242 1.853   -7.882  1.00 97.17 247 A 1 
ATOM 1853 C CG  . GLU A 1 247 ? -29.515 0.763   -8.940  1.00 95.19 247 A 1 
ATOM 1854 C CD  . GLU A 1 247 ? -30.876 0.071   -8.798  1.00 95.54 247 A 1 
ATOM 1855 O OE1 . GLU A 1 247 ? -31.360 -0.459  -9.824  1.00 88.08 247 A 1 
ATOM 1856 O OE2 . GLU A 1 247 ? -31.417 0.049   -7.671  1.00 89.39 247 A 1 
ATOM 1857 N N   . VAL A 1 248 ? -28.926 4.677   -6.647  1.00 97.62 248 A 1 
ATOM 1858 C CA  . VAL A 1 248 ? -28.588 5.559   -5.520  1.00 97.69 248 A 1 
ATOM 1859 C C   . VAL A 1 248 ? -29.621 6.674   -5.362  1.00 97.81 248 A 1 
ATOM 1860 O O   . VAL A 1 248 ? -30.050 6.934   -4.242  1.00 97.51 248 A 1 
ATOM 1861 C CB  . VAL A 1 248 ? -27.163 6.122   -5.663  1.00 97.40 248 A 1 
ATOM 1862 C CG1 . VAL A 1 248 ? -26.821 7.168   -4.593  1.00 96.16 248 A 1 
ATOM 1863 C CG2 . VAL A 1 248 ? -26.132 4.993   -5.528  1.00 96.31 248 A 1 
ATOM 1864 N N   . LYS A 1 249 ? -30.079 7.309   -6.443  1.00 97.68 249 A 1 
ATOM 1865 C CA  . LYS A 1 249 ? -31.125 8.350   -6.380  1.00 97.29 249 A 1 
ATOM 1866 C C   . LYS A 1 249 ? -32.488 7.793   -5.963  1.00 97.72 249 A 1 
ATOM 1867 O O   . LYS A 1 249 ? -33.255 8.503   -5.317  1.00 97.47 249 A 1 
ATOM 1868 C CB  . LYS A 1 249 ? -31.227 9.086   -7.723  1.00 96.39 249 A 1 
ATOM 1869 C CG  . LYS A 1 249 ? -30.039 10.035  -7.927  1.00 91.74 249 A 1 
ATOM 1870 C CD  . LYS A 1 249 ? -30.049 10.681  -9.319  1.00 83.07 249 A 1 
ATOM 1871 C CE  . LYS A 1 249 ? -28.826 11.594  -9.411  1.00 78.19 249 A 1 
ATOM 1872 N NZ  . LYS A 1 249 ? -28.553 12.092  -10.779 1.00 68.06 249 A 1 
ATOM 1873 N N   . GLY A 1 250 ? -32.781 6.526   -6.283  1.00 97.22 250 A 1 
ATOM 1874 C CA  . GLY A 1 250 ? -33.976 5.838   -5.793  1.00 97.63 250 A 1 
ATOM 1875 C C   . GLY A 1 250 ? -33.975 5.660   -4.271  1.00 98.08 250 A 1 
ATOM 1876 O O   . GLY A 1 250 ? -35.007 5.841   -3.627  1.00 97.49 250 A 1 
ATOM 1877 N N   . LEU A 1 251 ? -32.804 5.358   -3.694  1.00 97.74 251 A 1 
ATOM 1878 C CA  . LEU A 1 251 ? -32.616 5.217   -2.245  1.00 97.75 251 A 1 
ATOM 1879 C C   . LEU A 1 251 ? -32.445 6.570   -1.531  1.00 97.93 251 A 1 
ATOM 1880 O O   . LEU A 1 251 ? -32.904 6.740   -0.401  1.00 97.42 251 A 1 
ATOM 1881 C CB  . LEU A 1 251 ? -31.394 4.315   -1.994  1.00 97.83 251 A 1 
ATOM 1882 C CG  . LEU A 1 251 ? -31.556 2.855   -2.466  1.00 97.28 251 A 1 
ATOM 1883 C CD1 . LEU A 1 251 ? -30.208 2.139   -2.375  1.00 95.81 251 A 1 
ATOM 1884 C CD2 . LEU A 1 251 ? -32.564 2.088   -1.607  1.00 95.96 251 A 1 
ATOM 1885 N N   . PHE A 1 252 ? -31.781 7.515   -2.186  1.00 97.84 252 A 1 
ATOM 1886 C CA  . PHE A 1 252 ? -31.403 8.825   -1.657  1.00 97.76 252 A 1 
ATOM 1887 C C   . PHE A 1 252 ? -31.739 9.935   -2.665  1.00 97.62 252 A 1 
ATOM 1888 O O   . PHE A 1 252 ? -30.840 10.423  -3.361  1.00 96.71 252 A 1 
ATOM 1889 C CB  . PHE A 1 252 ? -29.906 8.821   -1.293  1.00 97.79 252 A 1 
ATOM 1890 C CG  . PHE A 1 252 ? -29.515 7.776   -0.273  1.00 98.10 252 A 1 
ATOM 1891 C CD1 . PHE A 1 252 ? -29.743 8.007   1.092   1.00 97.40 252 A 1 
ATOM 1892 C CD2 . PHE A 1 252 ? -28.979 6.547   -0.697  1.00 97.65 252 A 1 
ATOM 1893 C CE1 . PHE A 1 252 ? -29.452 7.010   2.032   1.00 97.19 252 A 1 
ATOM 1894 C CE2 . PHE A 1 252 ? -28.691 5.545   0.244   1.00 97.32 252 A 1 
ATOM 1895 C CZ  . PHE A 1 252 ? -28.935 5.775   1.608   1.00 97.46 252 A 1 
ATOM 1896 N N   . PRO A 1 253 ? -33.017 10.363  -2.761  1.00 97.36 253 A 1 
ATOM 1897 C CA  . PRO A 1 253 ? -33.444 11.390  -3.721  1.00 96.77 253 A 1 
ATOM 1898 C C   . PRO A 1 253 ? -32.698 12.723  -3.584  1.00 96.39 253 A 1 
ATOM 1899 O O   . PRO A 1 253 ? -32.444 13.395  -4.583  1.00 95.26 253 A 1 
ATOM 1900 C CB  . PRO A 1 253 ? -34.946 11.573  -3.476  1.00 96.68 253 A 1 
ATOM 1901 C CG  . PRO A 1 253 ? -35.386 10.224  -2.912  1.00 96.01 253 A 1 
ATOM 1902 C CD  . PRO A 1 253 ? -34.178 9.793   -2.087  1.00 97.56 253 A 1 
ATOM 1903 N N   . ASP A 1 254 ? -32.297 13.080  -2.358  1.00 96.47 254 A 1 
ATOM 1904 C CA  . ASP A 1 254 ? -31.532 14.296  -2.041  1.00 96.33 254 A 1 
ATOM 1905 C C   . ASP A 1 254 ? -30.005 14.090  -2.110  1.00 96.64 254 A 1 
ATOM 1906 O O   . ASP A 1 254 ? -29.231 14.993  -1.776  1.00 95.22 254 A 1 
ATOM 1907 C CB  . ASP A 1 254 ? -31.965 14.825  -0.663  1.00 95.89 254 A 1 
ATOM 1908 C CG  . ASP A 1 254 ? -33.449 15.186  -0.592  1.00 94.24 254 A 1 
ATOM 1909 O OD1 . ASP A 1 254 ? -33.944 15.841  -1.537  1.00 90.39 254 A 1 
ATOM 1910 O OD2 . ASP A 1 254 ? -34.078 14.816  0.424   1.00 90.17 254 A 1 
ATOM 1911 N N   . GLY A 1 255 ? -29.546 12.902  -2.543  1.00 96.86 255 A 1 
ATOM 1912 C CA  . GLY A 1 255 ? -28.144 12.501  -2.612  1.00 97.27 255 A 1 
ATOM 1913 C C   . GLY A 1 255 ? -27.620 11.846  -1.326  1.00 97.74 255 A 1 
ATOM 1914 O O   . GLY A 1 255 ? -28.253 11.853  -0.271  1.00 97.11 255 A 1 
ATOM 1915 N N   . ILE A 1 256 ? -26.427 11.242  -1.433  1.00 97.58 256 A 1 
ATOM 1916 C CA  . ILE A 1 256 ? -25.773 10.492  -0.349  1.00 97.81 256 A 1 
ATOM 1917 C C   . ILE A 1 256 ? -24.711 11.344  0.366   1.00 97.81 256 A 1 
ATOM 1918 O O   . ILE A 1 256 ? -24.149 12.269  -0.215  1.00 97.36 256 A 1 
ATOM 1919 C CB  . ILE A 1 256 ? -25.248 9.153   -0.920  1.00 97.39 256 A 1 
ATOM 1920 C CG1 . ILE A 1 256 ? -24.937 8.160   0.215   1.00 93.47 256 A 1 
ATOM 1921 C CG2 . ILE A 1 256 ? -24.040 9.355   -1.851  1.00 94.26 256 A 1 
ATOM 1922 C CD1 . ILE A 1 256 ? -24.798 6.708   -0.269  1.00 93.26 256 A 1 
ATOM 1923 N N   . ASP A 1 257 ? -24.427 11.031  1.642   1.00 98.22 257 A 1 
ATOM 1924 C CA  . ASP A 1 257 ? -23.471 11.778  2.469   1.00 98.15 257 A 1 
ATOM 1925 C C   . ASP A 1 257 ? -22.042 11.718  1.912   1.00 98.04 257 A 1 
ATOM 1926 O O   . ASP A 1 257 ? -21.374 12.749  1.793   1.00 97.42 257 A 1 
ATOM 1927 C CB  . ASP A 1 257 ? -23.463 11.220  3.901   1.00 98.04 257 A 1 
ATOM 1928 C CG  . ASP A 1 257 ? -24.833 11.264  4.581   1.00 97.82 257 A 1 
ATOM 1929 O OD1 . ASP A 1 257 ? -25.072 12.185  5.381   1.00 95.05 257 A 1 
ATOM 1930 O OD2 . ASP A 1 257 ? -25.677 10.380  4.313   1.00 95.64 257 A 1 
ATOM 1931 N N   . TYR A 1 258 ? -21.584 10.511  1.568   1.00 98.34 258 A 1 
ATOM 1932 C CA  . TYR A 1 258 ? -20.223 10.251  1.109   1.00 98.45 258 A 1 
ATOM 1933 C C   . TYR A 1 258 ? -20.213 9.455   -0.193  1.00 98.52 258 A 1 
ATOM 1934 O O   . TYR A 1 258 ? -20.909 8.449   -0.323  1.00 98.35 258 A 1 
ATOM 1935 C CB  . TYR A 1 258 ? -19.436 9.496   2.186   1.00 98.39 258 A 1 
ATOM 1936 C CG  . TYR A 1 258 ? -19.404 10.179  3.536   1.00 98.33 258 A 1 
ATOM 1937 C CD1 . TYR A 1 258 ? -18.590 11.308  3.720   1.00 97.40 258 A 1 
ATOM 1938 C CD2 . TYR A 1 258 ? -20.193 9.697   4.601   1.00 97.49 258 A 1 
ATOM 1939 C CE1 . TYR A 1 258 ? -18.551 11.962  4.964   1.00 96.89 258 A 1 
ATOM 1940 C CE2 . TYR A 1 258 ? -20.156 10.349  5.850   1.00 96.87 258 A 1 
ATOM 1941 C CZ  . TYR A 1 258 ? -19.332 11.483  6.031   1.00 97.10 258 A 1 
ATOM 1942 O OH  . TYR A 1 258 ? -19.276 12.123  7.224   1.00 95.83 258 A 1 
ATOM 1943 N N   . VAL A 1 259 ? -19.358 9.848   -1.120  1.00 98.12 259 A 1 
ATOM 1944 C CA  . VAL A 1 259 ? -19.034 9.062   -2.319  1.00 98.10 259 A 1 
ATOM 1945 C C   . VAL A 1 259 ? -17.533 8.804   -2.336  1.00 97.96 259 A 1 
ATOM 1946 O O   . VAL A 1 259 ? -16.755 9.747   -2.416  1.00 97.58 259 A 1 
ATOM 1947 C CB  . VAL A 1 259 ? -19.496 9.762   -3.609  1.00 97.90 259 A 1 
ATOM 1948 C CG1 . VAL A 1 259 ? -19.204 8.863   -4.820  1.00 97.10 259 A 1 
ATOM 1949 C CG2 . VAL A 1 259 ? -20.999 10.060  -3.590  1.00 97.21 259 A 1 
ATOM 1950 N N   . VAL A 1 260 ? -17.118 7.542   -2.250  1.00 98.07 260 A 1 
ATOM 1951 C CA  . VAL A 1 260 ? -15.704 7.138   -2.205  1.00 98.07 260 A 1 
ATOM 1952 C C   . VAL A 1 260 ? -15.263 6.600   -3.561  1.00 97.74 260 A 1 
ATOM 1953 O O   . VAL A 1 260 ? -15.842 5.639   -4.062  1.00 97.36 260 A 1 
ATOM 1954 C CB  . VAL A 1 260 ? -15.448 6.091   -1.103  1.00 98.08 260 A 1 
ATOM 1955 C CG1 . VAL A 1 260 ? -13.961 5.726   -1.006  1.00 97.60 260 A 1 
ATOM 1956 C CG2 . VAL A 1 260 ? -15.896 6.583   0.275   1.00 97.56 260 A 1 
ATOM 1957 N N   . ASP A 1 261 ? -14.192 7.155   -4.120  1.00 97.26 261 A 1 
ATOM 1958 C CA  . ASP A 1 261 ? -13.405 6.494   -5.164  1.00 96.75 261 A 1 
ATOM 1959 C C   . ASP A 1 261 ? -12.284 5.678   -4.505  1.00 96.22 261 A 1 
ATOM 1960 O O   . ASP A 1 261 ? -11.256 6.222   -4.080  1.00 95.04 261 A 1 
ATOM 1961 C CB  . ASP A 1 261 ? -12.861 7.509   -6.187  1.00 95.86 261 A 1 
ATOM 1962 C CG  . ASP A 1 261 ? -11.926 6.852   -7.220  1.00 93.62 261 A 1 
ATOM 1963 O OD1 . ASP A 1 261 ? -11.959 5.606   -7.368  1.00 89.67 261 A 1 
ATOM 1964 O OD2 . ASP A 1 261 ? -11.120 7.579   -7.837  1.00 88.84 261 A 1 
ATOM 1965 N N   . ALA A 1 262 ? -12.487 4.350   -4.416  1.00 96.68 262 A 1 
ATOM 1966 C CA  . ALA A 1 262 ? -11.483 3.398   -3.939  1.00 96.27 262 A 1 
ATOM 1967 C C   . ALA A 1 262 ? -10.647 2.780   -5.078  1.00 94.95 262 A 1 
ATOM 1968 O O   . ALA A 1 262 ? -9.814  1.902   -4.828  1.00 92.64 262 A 1 
ATOM 1969 C CB  . ALA A 1 262 ? -12.187 2.337   -3.077  1.00 96.63 262 A 1 
ATOM 1970 N N   . VAL A 1 263 ? -10.873 3.198   -6.329  1.00 95.46 263 A 1 
ATOM 1971 C CA  . VAL A 1 263 ? -10.260 2.616   -7.536  1.00 94.04 263 A 1 
ATOM 1972 C C   . VAL A 1 263 ? -9.139  3.503   -8.079  1.00 92.73 263 A 1 
ATOM 1973 O O   . VAL A 1 263 ? -8.082  2.999   -8.468  1.00 87.35 263 A 1 
ATOM 1974 C CB  . VAL A 1 263 ? -11.317 2.369   -8.632  1.00 92.88 263 A 1 
ATOM 1975 C CG1 . VAL A 1 263 ? -10.735 1.542   -9.786  1.00 85.80 263 A 1 
ATOM 1976 C CG2 . VAL A 1 263 ? -12.537 1.607   -8.110  1.00 86.89 263 A 1 
ATOM 1977 N N   . GLY A 1 264 ? -9.356  4.812   -8.112  1.00 92.50 264 A 1 
ATOM 1978 C CA  . GLY A 1 264 ? -8.467  5.775   -8.763  1.00 91.11 264 A 1 
ATOM 1979 C C   . GLY A 1 264 ? -8.803  5.967   -10.242 1.00 90.82 264 A 1 
ATOM 1980 O O   . GLY A 1 264 ? -7.915  5.894   -11.096 1.00 88.47 264 A 1 
ATOM 1981 N N   . ILE A 1 265 ? -10.083 6.164   -10.552 1.00 91.34 265 A 1 
ATOM 1982 C CA  . ILE A 1 265 ? -10.580 6.472   -11.897 1.00 91.06 265 A 1 
ATOM 1983 C C   . ILE A 1 265 ? -11.243 7.849   -11.854 1.00 90.99 265 A 1 
ATOM 1984 O O   . ILE A 1 265 ? -12.336 7.998   -11.316 1.00 89.04 265 A 1 
ATOM 1985 C CB  . ILE A 1 265 ? -11.547 5.380   -12.410 1.00 89.60 265 A 1 
ATOM 1986 C CG1 . ILE A 1 265 ? -10.809 4.033   -12.563 1.00 86.04 265 A 1 
ATOM 1987 C CG2 . ILE A 1 265 ? -12.173 5.804   -13.757 1.00 85.60 265 A 1 
ATOM 1988 C CD1 . ILE A 1 265 ? -11.712 2.861   -12.972 1.00 79.40 265 A 1 
ATOM 1989 N N   . ASN A 1 266 ? -10.626 8.839   -12.489 1.00 91.16 266 A 1 
ATOM 1990 C CA  . ASN A 1 266 ? -11.085 10.233  -12.444 1.00 90.83 266 A 1 
ATOM 1991 C C   . ASN A 1 266 ? -12.569 10.421  -12.811 1.00 91.43 266 A 1 
ATOM 1992 O O   . ASN A 1 266 ? -13.242 11.279  -12.251 1.00 90.05 266 A 1 
ATOM 1993 C CB  . ASN A 1 266 ? -10.208 11.066  -13.395 1.00 88.56 266 A 1 
ATOM 1994 C CG  . ASN A 1 266 ? -8.772  11.223  -12.937 1.00 87.14 266 A 1 
ATOM 1995 O OD1 . ASN A 1 266 ? -8.359  10.784  -11.879 1.00 80.81 266 A 1 
ATOM 1996 N ND2 . ASN A 1 266 ? -7.946  11.845  -13.742 1.00 81.08 266 A 1 
ATOM 1997 N N   . GLN A 1 267 ? -13.108 9.608   -13.727 1.00 92.45 267 A 1 
ATOM 1998 C CA  . GLN A 1 267 ? -14.519 9.690   -14.114 1.00 92.06 267 A 1 
ATOM 1999 C C   . GLN A 1 267 ? -15.474 9.432   -12.934 1.00 93.35 267 A 1 
ATOM 2000 O O   . GLN A 1 267 ? -16.545 10.035  -12.885 1.00 93.45 267 A 1 
ATOM 2001 C CB  . GLN A 1 267 ? -14.767 8.718   -15.271 1.00 91.69 267 A 1 
ATOM 2002 C CG  . GLN A 1 267 ? -16.192 8.843   -15.845 1.00 77.81 267 A 1 
ATOM 2003 C CD  . GLN A 1 267 ? -16.413 7.972   -17.077 1.00 69.00 267 A 1 
ATOM 2004 O OE1 . GLN A 1 267 ? -15.532 7.280   -17.565 1.00 62.12 267 A 1 
ATOM 2005 N NE2 . GLN A 1 267 ? -17.599 7.988   -17.638 1.00 58.06 267 A 1 
ATOM 2006 N N   . LEU A 1 268 ? -15.086 8.597   -11.957 1.00 91.90 268 A 1 
ATOM 2007 C CA  . LEU A 1 268 ? -15.889 8.318   -10.760 1.00 91.90 268 A 1 
ATOM 2008 C C   . LEU A 1 268 ? -16.046 9.555   -9.868  1.00 92.26 268 A 1 
ATOM 2009 O O   . LEU A 1 268 ? -17.059 9.691   -9.192  1.00 92.07 268 A 1 
ATOM 2010 C CB  . LEU A 1 268 ? -15.252 7.169   -9.959  1.00 92.54 268 A 1 
ATOM 2011 C CG  . LEU A 1 268 ? -15.190 5.822   -10.704 1.00 92.12 268 A 1 
ATOM 2012 C CD1 . LEU A 1 268 ? -14.422 4.809   -9.863  1.00 89.85 268 A 1 
ATOM 2013 C CD2 . LEU A 1 268 ? -16.586 5.262   -10.990 1.00 91.09 268 A 1 
ATOM 2014 N N   . ILE A 1 269 ? -15.090 10.487  -9.905  1.00 92.60 269 A 1 
ATOM 2015 C CA  . ILE A 1 269 ? -15.182 11.770  -9.192  1.00 91.78 269 A 1 
ATOM 2016 C C   . ILE A 1 269 ? -16.320 12.603  -9.791  1.00 92.34 269 A 1 
ATOM 2017 O O   . ILE A 1 269 ? -17.211 13.033  -9.058  1.00 92.17 269 A 1 
ATOM 2018 C CB  . ILE A 1 269 ? -13.829 12.519  -9.218  1.00 91.00 269 A 1 
ATOM 2019 C CG1 . ILE A 1 269 ? -12.723 11.665  -8.550  1.00 89.66 269 A 1 
ATOM 2020 C CG2 . ILE A 1 269 ? -13.957 13.892  -8.541  1.00 89.18 269 A 1 
ATOM 2021 C CD1 . ILE A 1 269 ? -11.315 12.263  -8.649  1.00 83.86 269 A 1 
ATOM 2022 N N   . ASN A 1 270 ? -16.352 12.760  -11.116 1.00 93.38 270 A 1 
ATOM 2023 C CA  . ASN A 1 270 ? -17.444 13.468  -11.799 1.00 92.87 270 A 1 
ATOM 2024 C C   . ASN A 1 270 ? -18.795 12.756  -11.611 1.00 93.05 270 A 1 
ATOM 2025 O O   . ASN A 1 270 ? -19.805 13.409  -11.369 1.00 92.28 270 A 1 
ATOM 2026 C CB  . ASN A 1 270 ? -17.097 13.636  -13.290 1.00 91.99 270 A 1 
ATOM 2027 C CG  . ASN A 1 270 ? -16.130 14.774  -13.563 1.00 91.26 270 A 1 
ATOM 2028 O OD1 . ASN A 1 270 ? -15.949 15.688  -12.781 1.00 86.10 270 A 1 
ATOM 2029 N ND2 . ASN A 1 270 ? -15.489 14.784  -14.707 1.00 85.85 270 A 1 
ATOM 2030 N N   . GLN A 1 271 ? -18.818 11.419  -11.641 1.00 93.68 271 A 1 
ATOM 2031 C CA  . GLN A 1 271 ? -20.024 10.649  -11.329 1.00 94.05 271 A 1 
ATOM 2032 C C   . GLN A 1 271 ? -20.490 10.893  -9.885  1.00 95.04 271 A 1 
ATOM 2033 O O   . GLN A 1 271 ? -21.687 11.015  -9.638  1.00 94.77 271 A 1 
ATOM 2034 C CB  . GLN A 1 271 ? -19.760 9.162   -11.596 1.00 93.93 271 A 1 
ATOM 2035 C CG  . GLN A 1 271 ? -21.052 8.334   -11.470 1.00 88.17 271 A 1 
ATOM 2036 C CD  . GLN A 1 271 ? -20.857 6.860   -11.805 1.00 88.23 271 A 1 
ATOM 2037 O OE1 . GLN A 1 271 ? -19.767 6.368   -12.054 1.00 81.91 271 A 1 
ATOM 2038 N NE2 . GLN A 1 271 ? -21.922 6.086   -11.826 1.00 79.64 271 A 1 
ATOM 2039 N N   . GLY A 1 272 ? -19.566 11.017  -8.927  1.00 94.23 272 A 1 
ATOM 2040 C CA  . GLY A 1 272 ? -19.890 11.350  -7.543  1.00 94.34 272 A 1 
ATOM 2041 C C   . GLY A 1 272 ? -20.582 12.705  -7.389  1.00 95.07 272 A 1 
ATOM 2042 O O   . GLY A 1 272 ? -21.441 12.851  -6.519  1.00 94.39 272 A 1 
ATOM 2043 N N   . MET A 1 273 ? -20.263 13.681  -8.242  1.00 95.24 273 A 1 
ATOM 2044 C CA  . MET A 1 273 ? -20.847 15.031  -8.178  1.00 94.30 273 A 1 
ATOM 2045 C C   . MET A 1 273 ? -22.361 15.054  -8.408  1.00 94.64 273 A 1 
ATOM 2046 O O   . MET A 1 273 ? -23.042 15.913  -7.860  1.00 93.29 273 A 1 
ATOM 2047 C CB  . MET A 1 273 ? -20.169 15.964  -9.189  1.00 92.27 273 A 1 
ATOM 2048 C CG  . MET A 1 273 ? -18.704 16.209  -8.842  1.00 87.97 273 A 1 
ATOM 2049 S SD  . MET A 1 273 ? -17.851 17.283  -10.016 1.00 84.04 273 A 1 
ATOM 2050 C CE  . MET A 1 273 ? -16.169 17.106  -9.384  1.00 75.83 273 A 1 
ATOM 2051 N N   . GLU A 1 274 ? -22.912 14.117  -9.175  1.00 95.69 274 A 1 
ATOM 2052 C CA  . GLU A 1 274 ? -24.365 14.028  -9.369  1.00 95.16 274 A 1 
ATOM 2053 C C   . GLU A 1 274 ? -25.093 13.210  -8.290  1.00 96.21 274 A 1 
ATOM 2054 O O   . GLU A 1 274 ? -26.326 13.178  -8.281  1.00 94.92 274 A 1 
ATOM 2055 C CB  . GLU A 1 274 ? -24.703 13.533  -10.784 1.00 92.03 274 A 1 
ATOM 2056 C CG  . GLU A 1 274 ? -24.292 12.075  -11.070 1.00 80.01 274 A 1 
ATOM 2057 C CD  . GLU A 1 274 ? -24.852 11.530  -12.399 1.00 79.38 274 A 1 
ATOM 2058 O OE1 . GLU A 1 274 ? -24.832 10.294  -12.575 1.00 70.61 274 A 1 
ATOM 2059 O OE2 . GLU A 1 274 ? -25.366 12.332  -13.234 1.00 71.70 274 A 1 
ATOM 2060 N N   . LEU A 1 275 ? -24.345 12.531  -7.409  1.00 95.68 275 A 1 
ATOM 2061 C CA  . LEU A 1 275 ? -24.856 11.620  -6.380  1.00 96.73 275 A 1 
ATOM 2062 C C   . LEU A 1 275 ? -24.701 12.169  -4.960  1.00 97.23 275 A 1 
ATOM 2063 O O   . LEU A 1 275 ? -25.430 11.751  -4.064  1.00 96.53 275 A 1 
ATOM 2064 C CB  . LEU A 1 275 ? -24.143 10.260  -6.505  1.00 96.78 275 A 1 
ATOM 2065 C CG  . LEU A 1 275 ? -24.312 9.563   -7.865  1.00 96.27 275 A 1 
ATOM 2066 C CD1 . LEU A 1 275 ? -23.564 8.233   -7.856  1.00 94.78 275 A 1 
ATOM 2067 C CD2 . LEU A 1 275 ? -25.777 9.297   -8.206  1.00 94.60 275 A 1 
ATOM 2068 N N   . VAL A 1 276 ? -23.770 13.083  -4.744  1.00 96.92 276 A 1 
ATOM 2069 C CA  . VAL A 1 276 ? -23.504 13.677  -3.434  1.00 96.96 276 A 1 
ATOM 2070 C C   . VAL A 1 276 ? -24.643 14.610  -3.017  1.00 96.70 276 A 1 
ATOM 2071 O O   . VAL A 1 276 ? -25.178 15.364  -3.831  1.00 95.87 276 A 1 
ATOM 2072 C CB  . VAL A 1 276 ? -22.121 14.357  -3.432  1.00 96.31 276 A 1 
ATOM 2073 C CG1 . VAL A 1 276 ? -22.062 15.656  -4.243  1.00 91.93 276 A 1 
ATOM 2074 C CG2 . VAL A 1 276 ? -21.645 14.634  -2.013  1.00 91.60 276 A 1 
ATOM 2075 N N   . LYS A 1 277 ? -25.021 14.585  -1.741  1.00 97.22 277 A 1 
ATOM 2076 C CA  . LYS A 1 277 ? -26.029 15.497  -1.193  1.00 97.09 277 A 1 
ATOM 2077 C C   . LYS A 1 277 ? -25.474 16.901  -0.945  1.00 97.01 277 A 1 
ATOM 2078 O O   . LYS A 1 277 ? -24.268 17.130  -0.936  1.00 96.00 277 A 1 
ATOM 2079 C CB  . LYS A 1 277 ? -26.678 14.892  0.062   1.00 96.22 277 A 1 
ATOM 2080 C CG  . LYS A 1 277 ? -25.795 14.999  1.304   1.00 96.03 277 A 1 
ATOM 2081 C CD  . LYS A 1 277 ? -26.498 14.409  2.529   1.00 94.51 277 A 1 
ATOM 2082 C CE  . LYS A 1 277 ? -25.709 14.802  3.781   1.00 89.88 277 A 1 
ATOM 2083 N NZ  . LYS A 1 277 ? -26.359 14.298  5.001   1.00 85.38 277 A 1 
ATOM 2084 N N   . TYR A 1 278 ? -26.361 17.855  -0.653  1.00 94.81 278 A 1 
ATOM 2085 C CA  . TYR A 1 278 ? -25.981 19.180  -0.165  1.00 94.67 278 A 1 
ATOM 2086 C C   . TYR A 1 278 ? -25.139 19.062  1.120   1.00 94.64 278 A 1 
ATOM 2087 O O   . TYR A 1 278 ? -25.531 18.368  2.051   1.00 92.76 278 A 1 
ATOM 2088 C CB  . TYR A 1 278 ? -27.242 20.012  0.068   1.00 93.68 278 A 1 
ATOM 2089 C CG  . TYR A 1 278 ? -26.974 21.495  0.192   1.00 91.46 278 A 1 
ATOM 2090 C CD1 . TYR A 1 278 ? -26.672 22.066  1.445   1.00 85.21 278 A 1 
ATOM 2091 C CD2 . TYR A 1 278 ? -27.043 22.307  -0.954  1.00 85.48 278 A 1 
ATOM 2092 C CE1 . TYR A 1 278 ? -26.467 23.453  1.551   1.00 82.26 278 A 1 
ATOM 2093 C CE2 . TYR A 1 278 ? -26.841 23.691  -0.849  1.00 80.71 278 A 1 
ATOM 2094 C CZ  . TYR A 1 278 ? -26.563 24.271  0.403   1.00 82.94 278 A 1 
ATOM 2095 O OH  . TYR A 1 278 ? -26.411 25.616  0.502   1.00 80.36 278 A 1 
ATOM 2096 N N   . ASN A 1 279 ? -23.982 19.731  1.170   1.00 94.68 279 A 1 
ATOM 2097 C CA  . ASN A 1 279 ? -22.937 19.583  2.194   1.00 94.78 279 A 1 
ATOM 2098 C C   . ASN A 1 279 ? -22.327 18.170  2.318   1.00 95.72 279 A 1 
ATOM 2099 O O   . ASN A 1 279 ? -21.627 17.898  3.294   1.00 94.00 279 A 1 
ATOM 2100 C CB  . ASN A 1 279 ? -23.407 20.137  3.551   1.00 92.96 279 A 1 
ATOM 2101 C CG  . ASN A 1 279 ? -23.745 21.611  3.528   1.00 88.71 279 A 1 
ATOM 2102 O OD1 . ASN A 1 279 ? -23.137 22.423  2.853   1.00 81.88 279 A 1 
ATOM 2103 N ND2 . ASN A 1 279 ? -24.717 22.019  4.310   1.00 79.96 279 A 1 
ATOM 2104 N N   . GLY A 1 280 ? -22.565 17.279  1.354   1.00 95.81 280 A 1 
ATOM 2105 C CA  . GLY A 1 280 ? -21.919 15.977  1.278   1.00 96.04 280 A 1 
ATOM 2106 C C   . GLY A 1 280 ? -20.470 16.063  0.787   1.00 96.22 280 A 1 
ATOM 2107 O O   . GLY A 1 280 ? -19.942 17.141  0.483   1.00 95.38 280 A 1 
ATOM 2108 N N   . LYS A 1 281 ? -19.805 14.907  0.718   1.00 97.39 281 A 1 
ATOM 2109 C CA  . LYS A 1 281 ? -18.376 14.835  0.419   1.00 97.52 281 A 1 
ATOM 2110 C C   . LYS A 1 281 ? -18.047 13.752  -0.604  1.00 97.84 281 A 1 
ATOM 2111 O O   . LYS A 1 281 ? -18.432 12.597  -0.449  1.00 97.35 281 A 1 
ATOM 2112 C CB  . LYS A 1 281 ? -17.623 14.649  1.740   1.00 96.12 281 A 1 
ATOM 2113 C CG  . LYS A 1 281 ? -16.104 14.719  1.533   1.00 89.23 281 A 1 
ATOM 2114 C CD  . LYS A 1 281 ? -15.345 14.563  2.846   1.00 90.35 281 A 1 
ATOM 2115 C CE  . LYS A 1 281 ? -15.588 15.718  3.813   1.00 83.14 281 A 1 
ATOM 2116 N NZ  . LYS A 1 281 ? -14.576 15.694  4.895   1.00 78.52 281 A 1 
ATOM 2117 N N   . ILE A 1 282 ? -17.251 14.118  -1.607  1.00 96.96 282 A 1 
ATOM 2118 C CA  . ILE A 1 282 ? -16.588 13.177  -2.509  1.00 96.69 282 A 1 
ATOM 2119 C C   . ILE A 1 282 ? -15.190 12.898  -1.954  1.00 96.58 282 A 1 
ATOM 2120 O O   . ILE A 1 282 ? -14.404 13.814  -1.705  1.00 95.95 282 A 1 
ATOM 2121 C CB  . ILE A 1 282 ? -16.572 13.692  -3.959  1.00 96.31 282 A 1 
ATOM 2122 C CG1 . ILE A 1 282 ? -18.016 13.949  -4.445  1.00 94.85 282 A 1 
ATOM 2123 C CG2 . ILE A 1 282 ? -15.866 12.669  -4.871  1.00 95.15 282 A 1 
ATOM 2124 C CD1 . ILE A 1 282 ? -18.091 14.623  -5.814  1.00 89.11 282 A 1 
ATOM 2125 N N   . CYS A 1 283 ? -14.898 11.625  -1.723  1.00 97.03 283 A 1 
ATOM 2126 C CA  . CYS A 1 283 ? -13.739 11.114  -1.015  1.00 97.07 283 A 1 
ATOM 2127 C C   . CYS A 1 283 ? -12.830 10.375  -2.002  1.00 96.72 283 A 1 
ATOM 2128 O O   . CYS A 1 283 ? -13.057 9.205   -2.312  1.00 96.13 283 A 1 
ATOM 2129 C CB  . CYS A 1 283 ? -14.259 10.191  0.097   1.00 97.38 283 A 1 
ATOM 2130 S SG  . CYS A 1 283 ? -15.269 11.096  1.309   1.00 97.09 283 A 1 
ATOM 2131 N N   . CYS A 1 284 ? -11.798 11.038  -2.506  1.00 96.37 284 A 1 
ATOM 2132 C CA  . CYS A 1 284 ? -10.855 10.461  -3.457  1.00 95.73 284 A 1 
ATOM 2133 C C   . CYS A 1 284 ? -9.685  9.795   -2.716  1.00 95.14 284 A 1 
ATOM 2134 O O   . CYS A 1 284 ? -8.747  10.467  -2.276  1.00 93.24 284 A 1 
ATOM 2135 C CB  . CYS A 1 284 ? -10.414 11.550  -4.434  1.00 94.77 284 A 1 
ATOM 2136 S SG  . CYS A 1 284 ? -9.400  10.817  -5.742  1.00 84.39 284 A 1 
ATOM 2137 N N   . TYR A 1 285 ? -9.737  8.463   -2.586  1.00 93.74 285 A 1 
ATOM 2138 C CA  . TYR A 1 285 ? -8.650  7.662   -2.016  1.00 93.49 285 A 1 
ATOM 2139 C C   . TYR A 1 285 ? -7.767  7.048   -3.107  1.00 92.11 285 A 1 
ATOM 2140 O O   . TYR A 1 285 ? -6.542  7.139   -3.054  1.00 86.81 285 A 1 
ATOM 2141 C CB  . TYR A 1 285 ? -9.239  6.581   -1.102  1.00 93.81 285 A 1 
ATOM 2142 C CG  . TYR A 1 285 ? -8.184  5.738   -0.409  1.00 93.90 285 A 1 
ATOM 2143 C CD1 . TYR A 1 285 ? -7.664  4.589   -1.039  1.00 90.70 285 A 1 
ATOM 2144 C CD2 . TYR A 1 285 ? -7.702  6.120   0.858   1.00 91.94 285 A 1 
ATOM 2145 C CE1 . TYR A 1 285 ? -6.667  3.821   -0.402  1.00 90.54 285 A 1 
ATOM 2146 C CE2 . TYR A 1 285 ? -6.708  5.353   1.501   1.00 90.50 285 A 1 
ATOM 2147 C CZ  . TYR A 1 285 ? -6.189  4.201   0.869   1.00 91.74 285 A 1 
ATOM 2148 O OH  . TYR A 1 285 ? -5.235  3.453   1.487   1.00 90.67 285 A 1 
ATOM 2149 N N   . GLY A 1 286 ? -8.375  6.435   -4.120  1.00 88.85 286 A 1 
ATOM 2150 C CA  . GLY A 1 286 ? -7.667  5.818   -5.231  1.00 86.53 286 A 1 
ATOM 2151 C C   . GLY A 1 286 ? -6.826  6.832   -6.013  1.00 86.15 286 A 1 
ATOM 2152 O O   . GLY A 1 286 ? -7.281  7.921   -6.350  1.00 83.41 286 A 1 
ATOM 2153 N N   . ILE A 1 287 ? -5.581  6.462   -6.329  1.00 87.20 287 A 1 
ATOM 2154 C CA  . ILE A 1 287 ? -4.674  7.311   -7.113  1.00 85.26 287 A 1 
ATOM 2155 C C   . ILE A 1 287 ? -4.834  6.949   -8.590  1.00 85.00 287 A 1 
ATOM 2156 O O   . ILE A 1 287 ? -4.544  5.817   -8.982  1.00 83.55 287 A 1 
ATOM 2157 C CB  . ILE A 1 287 ? -3.208  7.184   -6.634  1.00 82.44 287 A 1 
ATOM 2158 C CG1 . ILE A 1 287 ? -3.080  7.431   -5.113  1.00 77.58 287 A 1 
ATOM 2159 C CG2 . ILE A 1 287 ? -2.319  8.171   -7.419  1.00 76.02 287 A 1 
ATOM 2160 C CD1 . ILE A 1 287 ? -1.677  7.184   -4.540  1.00 69.87 287 A 1 
ATOM 2161 N N   . SER A 1 288 ? -5.264  7.898   -9.412  1.00 85.37 288 A 1 
ATOM 2162 C CA  . SER A 1 288 ? -5.297  7.718   -10.866 1.00 84.76 288 A 1 
ATOM 2163 C C   . SER A 1 288 ? -3.897  7.874   -11.473 1.00 84.27 288 A 1 
ATOM 2164 O O   . SER A 1 288 ? -3.157  8.769   -11.060 1.00 84.39 288 A 1 
ATOM 2165 C CB  . SER A 1 288 ? -6.264  8.723   -11.499 1.00 83.82 288 A 1 
ATOM 2166 O OG  . SER A 1 288 ? -6.360  8.504   -12.897 1.00 78.41 288 A 1 
ATOM 2167 N N   . PRO A 1 289 ? -3.511  7.068   -12.488 1.00 86.71 289 A 1 
ATOM 2168 C CA  . PRO A 1 289 ? -2.309  7.338   -13.281 1.00 85.44 289 A 1 
ATOM 2169 C C   . PRO A 1 289 ? -2.444  8.617   -14.126 1.00 86.84 289 A 1 
ATOM 2170 O O   . PRO A 1 289 ? -1.447  9.233   -14.482 1.00 85.70 289 A 1 
ATOM 2171 C CB  . PRO A 1 289 ? -2.127  6.092   -14.155 1.00 84.04 289 A 1 
ATOM 2172 C CG  . PRO A 1 289 ? -3.555  5.581   -14.343 1.00 83.77 289 A 1 
ATOM 2173 C CD  . PRO A 1 289 ? -4.224  5.909   -13.012 1.00 87.45 289 A 1 
ATOM 2174 N N   . LYS A 1 290 ? -3.676  9.062   -14.425 1.00 86.97 290 A 1 
ATOM 2175 C CA  . LYS A 1 290 ? -3.953  10.340  -15.086 1.00 88.23 290 A 1 
ATOM 2176 C C   . LYS A 1 290 ? -4.150  11.426  -14.024 1.00 89.15 290 A 1 
ATOM 2177 O O   . LYS A 1 290 ? -5.225  11.533  -13.437 1.00 87.45 290 A 1 
ATOM 2178 C CB  . LYS A 1 290 ? -5.162  10.195  -16.030 1.00 87.40 290 A 1 
ATOM 2179 C CG  . LYS A 1 290 ? -5.381  11.477  -16.852 1.00 77.42 290 A 1 
ATOM 2180 C CD  . LYS A 1 290 ? -6.607  11.364  -17.775 1.00 73.74 290 A 1 
ATOM 2181 C CE  . LYS A 1 290 ? -6.790  12.686  -18.529 1.00 65.19 290 A 1 
ATOM 2182 N NZ  . LYS A 1 290 ? -8.030  12.713  -19.356 1.00 56.61 290 A 1 
ATOM 2183 N N   . LEU A 1 291 ? -3.127  12.244  -13.802 1.00 87.74 291 A 1 
ATOM 2184 C CA  . LEU A 1 291 ? -3.094  13.242  -12.720 1.00 87.78 291 A 1 
ATOM 2185 C C   . LEU A 1 291 ? -3.880  14.537  -13.006 1.00 88.32 291 A 1 
ATOM 2186 O O   . LEU A 1 291 ? -3.976  15.398  -12.134 1.00 85.65 291 A 1 
ATOM 2187 C CB  . LEU A 1 291 ? -1.626  13.550  -12.362 1.00 86.45 291 A 1 
ATOM 2188 C CG  . LEU A 1 291 ? -0.787  12.325  -11.938 1.00 86.49 291 A 1 
ATOM 2189 C CD1 . LEU A 1 291 ? 0.635   12.777  -11.610 1.00 82.92 291 A 1 
ATOM 2190 C CD2 . LEU A 1 291 ? -1.368  11.618  -10.713 1.00 82.73 291 A 1 
ATOM 2191 N N   . GLY A 1 292 ? -4.442  14.687  -14.213 1.00 89.51 292 A 1 
ATOM 2192 C CA  . GLY A 1 292 ? -5.282  15.821  -14.597 1.00 89.78 292 A 1 
ATOM 2193 C C   . GLY A 1 292 ? -6.667  15.367  -15.050 1.00 90.24 292 A 1 
ATOM 2194 O O   . GLY A 1 292 ? -6.809  14.289  -15.642 1.00 88.48 292 A 1 
ATOM 2195 N N   . MET A 1 293 ? -7.687  16.185  -14.780 1.00 89.04 293 A 1 
ATOM 2196 C CA  . MET A 1 293 ? -9.062  15.976  -15.224 1.00 90.04 293 A 1 
ATOM 2197 C C   . MET A 1 293 ? -9.821  17.296  -15.309 1.00 91.27 293 A 1 
ATOM 2198 O O   . MET A 1 293 ? -9.498  18.241  -14.595 1.00 90.72 293 A 1 
ATOM 2199 C CB  . MET A 1 293 ? -9.796  15.012  -14.280 1.00 87.26 293 A 1 
ATOM 2200 C CG  . MET A 1 293 ? -10.002 15.550  -12.847 1.00 85.49 293 A 1 
ATOM 2201 S SD  . MET A 1 293 ? -10.852 14.388  -11.745 1.00 85.05 293 A 1 
ATOM 2202 C CE  . MET A 1 293 ? -12.514 14.398  -12.475 1.00 76.46 293 A 1 
ATOM 2203 N N   . ASP A 1 294 ? -10.878 17.307  -16.118 1.00 90.15 294 A 1 
ATOM 2204 C CA  . ASP A 1 294 ? -11.894 18.353  -16.079 1.00 91.21 294 A 1 
ATOM 2205 C C   . ASP A 1 294 ? -12.969 17.964  -15.056 1.00 90.98 294 A 1 
ATOM 2206 O O   . ASP A 1 294 ? -13.436 16.816  -15.035 1.00 88.10 294 A 1 
ATOM 2207 C CB  . ASP A 1 294 ? -12.476 18.572  -17.482 1.00 89.97 294 A 1 
ATOM 2208 C CG  . ASP A 1 294 ? -11.395 18.970  -18.496 1.00 81.17 294 A 1 
ATOM 2209 O OD1 . ASP A 1 294 ? -10.576 19.852  -18.164 1.00 75.35 294 A 1 
ATOM 2210 O OD2 . ASP A 1 294 ? -11.347 18.330  -19.573 1.00 75.90 294 A 1 
ATOM 2211 N N   . LEU A 1 295 ? -13.334 18.908  -14.186 1.00 91.18 295 A 1 
ATOM 2212 C CA  . LEU A 1 295 ? -14.409 18.731  -13.213 1.00 90.84 295 A 1 
ATOM 2213 C C   . LEU A 1 295 ? -15.722 19.242  -13.813 1.00 91.49 295 A 1 
ATOM 2214 O O   . LEU A 1 295 ? -15.790 20.393  -14.255 1.00 89.77 295 A 1 
ATOM 2215 C CB  . LEU A 1 295 ? -14.082 19.457  -11.894 1.00 89.05 295 A 1 
ATOM 2216 C CG  . LEU A 1 295 ? -12.833 18.950  -11.145 1.00 84.75 295 A 1 
ATOM 2217 C CD1 . LEU A 1 295 ? -12.615 19.787  -9.883  1.00 81.10 295 A 1 
ATOM 2218 C CD2 . LEU A 1 295 ? -12.955 17.492  -10.717 1.00 81.11 295 A 1 
ATOM 2219 N N   . ASP A 1 296 ? -16.768 18.415  -13.778 1.00 90.55 296 A 1 
ATOM 2220 C CA  . ASP A 1 296 ? -18.129 18.779  -14.178 1.00 90.60 296 A 1 
ATOM 2221 C C   . ASP A 1 296 ? -19.077 18.697  -12.972 1.00 90.18 296 A 1 
ATOM 2222 O O   . ASP A 1 296 ? -19.572 17.627  -12.611 1.00 87.73 296 A 1 
ATOM 2223 C CB  . ASP A 1 296 ? -18.609 17.910  -15.352 1.00 89.56 296 A 1 
ATOM 2224 C CG  . ASP A 1 296 ? -20.017 18.295  -15.832 1.00 89.13 296 A 1 
ATOM 2225 O OD1 . ASP A 1 296 ? -20.583 19.302  -15.332 1.00 85.51 296 A 1 
ATOM 2226 O OD2 . ASP A 1 296 ? -20.552 17.588  -16.710 1.00 84.55 296 A 1 
ATOM 2227 N N   . TRP A 1 297 ? -19.330 19.856  -12.365 1.00 92.21 297 A 1 
ATOM 2228 C CA  . TRP A 1 297 ? -20.252 20.011  -11.234 1.00 91.80 297 A 1 
ATOM 2229 C C   . TRP A 1 297 ? -21.642 20.515  -11.649 1.00 92.59 297 A 1 
ATOM 2230 O O   . TRP A 1 297 ? -22.427 20.926  -10.794 1.00 90.01 297 A 1 
ATOM 2231 C CB  . TRP A 1 297 ? -19.603 20.891  -10.160 1.00 88.43 297 A 1 
ATOM 2232 C CG  . TRP A 1 297 ? -19.309 22.292  -10.598 1.00 85.88 297 A 1 
ATOM 2233 C CD1 . TRP A 1 297 ? -20.167 23.334  -10.532 1.00 79.32 297 A 1 
ATOM 2234 C CD2 . TRP A 1 297 ? -18.088 22.813  -11.195 1.00 83.21 297 A 1 
ATOM 2235 N NE1 . TRP A 1 297 ? -19.569 24.463  -11.058 1.00 75.09 297 A 1 
ATOM 2236 C CE2 . TRP A 1 297 ? -18.287 24.195  -11.483 1.00 77.34 297 A 1 
ATOM 2237 C CE3 . TRP A 1 297 ? -16.837 22.253  -11.528 1.00 72.38 297 A 1 
ATOM 2238 C CZ2 . TRP A 1 297 ? -17.289 24.983  -12.091 1.00 73.27 297 A 1 
ATOM 2239 C CZ3 . TRP A 1 297 ? -15.835 23.037  -12.135 1.00 71.04 297 A 1 
ATOM 2240 C CH2 . TRP A 1 297 ? -16.062 24.397  -12.421 1.00 70.62 297 A 1 
ATOM 2241 N N   . SER A 1 298 ? -21.984 20.463  -12.944 1.00 90.93 298 A 1 
ATOM 2242 C CA  . SER A 1 298 ? -23.276 20.956  -13.459 1.00 90.74 298 A 1 
ATOM 2243 C C   . SER A 1 298 ? -24.493 20.254  -12.839 1.00 90.77 298 A 1 
ATOM 2244 O O   . SER A 1 298 ? -25.572 20.843  -12.765 1.00 90.52 298 A 1 
ATOM 2245 C CB  . SER A 1 298 ? -23.319 20.803  -14.983 1.00 91.29 298 A 1 
ATOM 2246 O OG  . SER A 1 298 ? -23.234 19.443  -15.368 1.00 88.44 298 A 1 
ATOM 2247 N N   . LYS A 1 299 ? -24.322 19.017  -12.373 1.00 91.62 299 A 1 
ATOM 2248 C CA  . LYS A 1 299 ? -25.357 18.203  -11.712 1.00 90.85 299 A 1 
ATOM 2249 C C   . LYS A 1 299 ? -25.206 18.117  -10.190 1.00 92.27 299 A 1 
ATOM 2250 O O   . LYS A 1 299 ? -26.024 17.466  -9.544  1.00 90.36 299 A 1 
ATOM 2251 C CB  . LYS A 1 299 ? -25.350 16.794  -12.315 1.00 89.85 299 A 1 
ATOM 2252 C CG  . LYS A 1 299 ? -25.638 16.744  -13.824 1.00 89.56 299 A 1 
ATOM 2253 C CD  . LYS A 1 299 ? -25.575 15.261  -14.201 1.00 83.45 299 A 1 
ATOM 2254 C CE  . LYS A 1 299 ? -25.740 14.933  -15.669 1.00 79.73 299 A 1 
ATOM 2255 N NZ  . LYS A 1 299 ? -25.526 13.472  -15.836 1.00 69.74 299 A 1 
ATOM 2256 N N   . ALA A 1 300 ? -24.169 18.712  -9.623  1.00 91.73 300 A 1 
ATOM 2257 C CA  . ALA A 1 300 ? -23.918 18.715  -8.187  1.00 90.80 300 A 1 
ATOM 2258 C C   . ALA A 1 300 ? -24.795 19.762  -7.472  1.00 92.17 300 A 1 
ATOM 2259 O O   . ALA A 1 300 ? -25.215 20.747  -8.092  1.00 91.82 300 A 1 
ATOM 2260 C CB  . ALA A 1 300 ? -22.422 18.961  -7.941  1.00 89.32 300 A 1 
ATOM 2261 N N   . PRO A 1 301 ? -25.066 19.597  -6.159  1.00 92.47 301 A 1 
ATOM 2262 C CA  . PRO A 1 301 ? -25.621 20.687  -5.361  1.00 91.57 301 A 1 
ATOM 2263 C C   . PRO A 1 301 ? -24.642 21.875  -5.294  1.00 91.81 301 A 1 
ATOM 2264 O O   . PRO A 1 301 ? -23.463 21.746  -5.608  1.00 88.71 301 A 1 
ATOM 2265 C CB  . PRO A 1 301 ? -25.889 20.069  -3.984  1.00 90.59 301 A 1 
ATOM 2266 C CG  . PRO A 1 301 ? -24.829 18.972  -3.879  1.00 91.57 301 A 1 
ATOM 2267 C CD  . PRO A 1 301 ? -24.715 18.461  -5.308  1.00 93.89 301 A 1 
ATOM 2268 N N   . TYR A 1 302 ? -25.116 23.051  -4.847  1.00 91.52 302 A 1 
ATOM 2269 C CA  . TYR A 1 302 ? -24.253 24.241  -4.766  1.00 91.74 302 A 1 
ATOM 2270 C C   . TYR A 1 302 ? -23.100 24.104  -3.759  1.00 91.94 302 A 1 
ATOM 2271 O O   . TYR A 1 302 ? -22.024 24.640  -3.996  1.00 88.27 302 A 1 
ATOM 2272 C CB  . TYR A 1 302 ? -25.092 25.477  -4.423  1.00 90.22 302 A 1 
ATOM 2273 C CG  . TYR A 1 302 ? -25.881 26.023  -5.594  1.00 89.13 302 A 1 
ATOM 2274 C CD1 . TYR A 1 302 ? -25.205 26.694  -6.634  1.00 82.45 302 A 1 
ATOM 2275 C CD2 . TYR A 1 302 ? -27.282 25.878  -5.651  1.00 83.52 302 A 1 
ATOM 2276 C CE1 . TYR A 1 302 ? -25.920 27.210  -7.729  1.00 80.76 302 A 1 
ATOM 2277 C CE2 . TYR A 1 302 ? -28.003 26.392  -6.745  1.00 79.67 302 A 1 
ATOM 2278 C CZ  . TYR A 1 302 ? -27.322 27.060  -7.784  1.00 82.28 302 A 1 
ATOM 2279 O OH  . TYR A 1 302 ? -28.017 27.558  -8.845  1.00 78.13 302 A 1 
ATOM 2280 N N   . ASN A 1 303 ? -23.318 23.400  -2.626  1.00 92.59 303 A 1 
ATOM 2281 C CA  . ASN A 1 303 ? -22.322 23.230  -1.568  1.00 92.86 303 A 1 
ATOM 2282 C C   . ASN A 1 303 ? -22.025 21.744  -1.339  1.00 93.01 303 A 1 
ATOM 2283 O O   . ASN A 1 303 ? -22.919 20.977  -0.975  1.00 91.22 303 A 1 
ATOM 2284 C CB  . ASN A 1 303 ? -22.801 23.902  -0.269  1.00 91.21 303 A 1 
ATOM 2285 C CG  . ASN A 1 303 ? -22.967 25.407  -0.368  1.00 88.37 303 A 1 
ATOM 2286 O OD1 . ASN A 1 303 ? -22.340 26.107  -1.138  1.00 79.77 303 A 1 
ATOM 2287 N ND2 . ASN A 1 303 ? -23.823 25.983  0.441   1.00 79.94 303 A 1 
ATOM 2288 N N   . TRP A 1 304 ? -20.753 21.365  -1.530  1.00 94.57 304 A 1 
ATOM 2289 C CA  . TRP A 1 304 ? -20.199 20.031  -1.293  1.00 94.52 304 A 1 
ATOM 2290 C C   . TRP A 1 304 ? -18.670 20.134  -1.220  1.00 94.72 304 A 1 
ATOM 2291 O O   . TRP A 1 304 ? -18.102 21.195  -1.491  1.00 92.43 304 A 1 
ATOM 2292 C CB  . TRP A 1 304 ? -20.648 19.082  -2.419  1.00 92.66 304 A 1 
ATOM 2293 C CG  . TRP A 1 304 ? -20.303 19.543  -3.802  1.00 91.62 304 A 1 
ATOM 2294 C CD1 . TRP A 1 304 ? -20.984 20.465  -4.516  1.00 85.27 304 A 1 
ATOM 2295 C CD2 . TRP A 1 304 ? -19.157 19.173  -4.626  1.00 91.61 304 A 1 
ATOM 2296 N NE1 . TRP A 1 304 ? -20.332 20.703  -5.712  1.00 84.00 304 A 1 
ATOM 2297 C CE2 . TRP A 1 304 ? -19.200 19.938  -5.822  1.00 88.28 304 A 1 
ATOM 2298 C CE3 . TRP A 1 304 ? -18.085 18.277  -4.459  1.00 83.29 304 A 1 
ATOM 2299 C CZ2 . TRP A 1 304 ? -18.199 19.843  -6.808  1.00 82.83 304 A 1 
ATOM 2300 C CZ3 . TRP A 1 304 ? -17.080 18.169  -5.446  1.00 78.62 304 A 1 
ATOM 2301 C CH2 . TRP A 1 304 ? -17.136 18.957  -6.607  1.00 79.35 304 A 1 
ATOM 2302 N N   . SER A 1 305 ? -17.997 19.048  -0.827  1.00 95.28 305 A 1 
ATOM 2303 C CA  . SER A 1 305 ? -16.530 19.005  -0.736  1.00 95.29 305 A 1 
ATOM 2304 C C   . SER A 1 305 ? -15.946 17.888  -1.594  1.00 95.55 305 A 1 
ATOM 2305 O O   . SER A 1 305 ? -16.545 16.824  -1.726  1.00 94.64 305 A 1 
ATOM 2306 C CB  . SER A 1 305 ? -16.070 18.839  0.718   1.00 93.64 305 A 1 
ATOM 2307 O OG  . SER A 1 305 ? -16.546 19.899  1.526   1.00 83.32 305 A 1 
ATOM 2308 N N   . LEU A 1 306 ? -14.749 18.116  -2.137  1.00 95.16 306 A 1 
ATOM 2309 C CA  . LEU A 1 306 ? -13.918 17.103  -2.785  1.00 94.40 306 A 1 
ATOM 2310 C C   . LEU A 1 306 ? -12.601 16.996  -2.012  1.00 94.53 306 A 1 
ATOM 2311 O O   . LEU A 1 306 ? -11.773 17.904  -2.066  1.00 93.51 306 A 1 
ATOM 2312 C CB  . LEU A 1 306 ? -13.712 17.472  -4.266  1.00 92.92 306 A 1 
ATOM 2313 C CG  . LEU A 1 306 ? -12.739 16.549  -5.031  1.00 90.16 306 A 1 
ATOM 2314 C CD1 . LEU A 1 306 ? -13.188 15.089  -5.044  1.00 86.41 306 A 1 
ATOM 2315 C CD2 . LEU A 1 306 ? -12.627 17.014  -6.485  1.00 86.35 306 A 1 
ATOM 2316 N N   . ASP A 1 307 ? -12.412 15.886  -1.312  1.00 95.41 307 A 1 
ATOM 2317 C CA  . ASP A 1 307 ? -11.245 15.640  -0.473  1.00 95.34 307 A 1 
ATOM 2318 C C   . ASP A 1 307 ? -10.347 14.576  -1.113  1.00 95.57 307 A 1 
ATOM 2319 O O   . ASP A 1 307 ? -10.776 13.448  -1.372  1.00 94.32 307 A 1 
ATOM 2320 C CB  . ASP A 1 307 ? -11.668 15.219  0.950   1.00 94.11 307 A 1 
ATOM 2321 C CG  . ASP A 1 307 ? -12.250 16.333  1.834   1.00 88.57 307 A 1 
ATOM 2322 O OD1 . ASP A 1 307 ? -12.557 17.438  1.345   1.00 82.66 307 A 1 
ATOM 2323 O OD2 . ASP A 1 307 ? -12.442 16.054  3.046   1.00 82.30 307 A 1 
ATOM 2324 N N   . PHE A 1 308 ? -9.074  14.904  -1.307  1.00 93.55 308 A 1 
ATOM 2325 C CA  . PHE A 1 308 ? -8.037  13.954  -1.706  1.00 92.57 308 A 1 
ATOM 2326 C C   . PHE A 1 308 ? -7.281  13.466  -0.468  1.00 92.13 308 A 1 
ATOM 2327 O O   . PHE A 1 308 ? -6.512  14.210  0.140   1.00 90.08 308 A 1 
ATOM 2328 C CB  . PHE A 1 308 ? -7.096  14.581  -2.741  1.00 90.86 308 A 1 
ATOM 2329 C CG  . PHE A 1 308 ? -7.701  14.716  -4.127  1.00 88.53 308 A 1 
ATOM 2330 C CD1 . PHE A 1 308 ? -7.437  13.744  -5.108  1.00 84.41 308 A 1 
ATOM 2331 C CD2 . PHE A 1 308 ? -8.532  15.806  -4.438  1.00 85.26 308 A 1 
ATOM 2332 C CE1 . PHE A 1 308 ? -7.996  13.858  -6.391  1.00 82.35 308 A 1 
ATOM 2333 C CE2 . PHE A 1 308 ? -9.100  15.920  -5.718  1.00 81.82 308 A 1 
ATOM 2334 C CZ  . PHE A 1 308 ? -8.831  14.946  -6.697  1.00 82.58 308 A 1 
ATOM 2335 N N   . VAL A 1 309 ? -7.483  12.198  -0.107  1.00 91.32 309 A 1 
ATOM 2336 C CA  . VAL A 1 309 ? -6.781  11.521  0.998   1.00 91.20 309 A 1 
ATOM 2337 C C   . VAL A 1 309 ? -6.135  10.254  0.447   1.00 90.69 309 A 1 
ATOM 2338 O O   . VAL A 1 309 ? -6.579  9.138   0.683   1.00 88.18 309 A 1 
ATOM 2339 C CB  . VAL A 1 309 ? -7.710  11.253  2.199   1.00 90.81 309 A 1 
ATOM 2340 C CG1 . VAL A 1 309 ? -6.925  10.669  3.376   1.00 88.47 309 A 1 
ATOM 2341 C CG2 . VAL A 1 309 ? -8.384  12.545  2.684   1.00 88.12 309 A 1 
ATOM 2342 N N   . GLN A 1 310 ? -5.091  10.447  -0.362  1.00 89.38 310 A 1 
ATOM 2343 C CA  . GLN A 1 310 ? -4.444  9.380   -1.131  1.00 87.53 310 A 1 
ATOM 2344 C C   . GLN A 1 310 ? -3.179  8.839   -0.459  1.00 86.60 310 A 1 
ATOM 2345 O O   . GLN A 1 310 ? -2.615  7.851   -0.920  1.00 83.41 310 A 1 
ATOM 2346 C CB  . GLN A 1 310 ? -4.124  9.918   -2.532  1.00 85.59 310 A 1 
ATOM 2347 C CG  . GLN A 1 310 ? -5.389  10.333  -3.294  1.00 84.54 310 A 1 
ATOM 2348 C CD  . GLN A 1 310 ? -5.098  10.809  -4.711  1.00 82.51 310 A 1 
ATOM 2349 O OE1 . GLN A 1 310 ? -4.119  11.492  -5.003  1.00 75.72 310 A 1 
ATOM 2350 N NE2 . GLN A 1 310 ? -5.937  10.465  -5.655  1.00 73.83 310 A 1 
ATOM 2351 N N   . TRP A 1 311 ? -2.713  9.512   0.597   1.00 89.92 311 A 1 
ATOM 2352 C CA  . TRP A 1 311 ? -1.490  9.169   1.318   1.00 88.61 311 A 1 
ATOM 2353 C C   . TRP A 1 311 ? -1.604  9.624   2.775   1.00 88.87 311 A 1 
ATOM 2354 O O   . TRP A 1 311 ? -1.154  10.721  3.118   1.00 83.69 311 A 1 
ATOM 2355 C CB  . TRP A 1 311 ? -0.283  9.801   0.607   1.00 85.65 311 A 1 
ATOM 2356 C CG  . TRP A 1 311 ? 1.031   9.165   0.942   1.00 81.86 311 A 1 
ATOM 2357 C CD1 . TRP A 1 311 ? 1.531   8.906   2.172   1.00 73.75 311 A 1 
ATOM 2358 C CD2 . TRP A 1 311 ? 2.026   8.662   0.004   1.00 76.60 311 A 1 
ATOM 2359 N NE1 . TRP A 1 311 ? 2.757   8.283   2.063   1.00 69.26 311 A 1 
ATOM 2360 C CE2 . TRP A 1 311 ? 3.118   8.122   0.748   1.00 72.36 311 A 1 
ATOM 2361 C CE3 . TRP A 1 311 ? 2.112   8.629   -1.400  1.00 67.85 311 A 1 
ATOM 2362 C CZ2 . TRP A 1 311 ? 4.249   7.584   0.117   1.00 68.65 311 A 1 
ATOM 2363 C CZ3 . TRP A 1 311 ? 3.240   8.097   -2.039  1.00 65.49 311 A 1 
ATOM 2364 C CH2 . TRP A 1 311 ? 4.307   7.578   -1.283  1.00 65.57 311 A 1 
ATOM 2365 N N   . PRO A 1 312 ? -2.248  8.819   3.654   1.00 88.60 312 A 1 
ATOM 2366 C CA  . PRO A 1 312 ? -2.245  9.077   5.089   1.00 87.91 312 A 1 
ATOM 2367 C C   . PRO A 1 312 ? -0.814  9.139   5.636   1.00 90.00 312 A 1 
ATOM 2368 O O   . PRO A 1 312 ? 0.076   8.431   5.165   1.00 89.40 312 A 1 
ATOM 2369 C CB  . PRO A 1 312 ? -3.042  7.937   5.722   1.00 84.59 312 A 1 
ATOM 2370 C CG  . PRO A 1 312 ? -3.913  7.431   4.576   1.00 80.10 312 A 1 
ATOM 2371 C CD  . PRO A 1 312 ? -3.028  7.633   3.357   1.00 82.20 312 A 1 
ATOM 2372 N N   . SER A 1 313 ? -0.578  9.988   6.634   1.00 92.06 313 A 1 
ATOM 2373 C CA  . SER A 1 313 ? 0.721   10.048  7.303   1.00 93.05 313 A 1 
ATOM 2374 C C   . SER A 1 313 ? 0.967   8.776   8.118   1.00 94.81 313 A 1 
ATOM 2375 O O   . SER A 1 313 ? 0.035   8.162   8.648   1.00 94.50 313 A 1 
ATOM 2376 C CB  . SER A 1 313 ? 0.834   11.298  8.184   1.00 90.36 313 A 1 
ATOM 2377 O OG  . SER A 1 313 ? -0.019  11.209  9.311   1.00 83.23 313 A 1 
ATOM 2378 N N   . LYS A 1 314 ? 2.234   8.381   8.290   1.00 95.38 314 A 1 
ATOM 2379 C CA  . LYS A 1 314 ? 2.584   7.214   9.115   1.00 95.69 314 A 1 
ATOM 2380 C C   . LYS A 1 314 ? 2.211   7.395   10.586  1.00 96.45 314 A 1 
ATOM 2381 O O   . LYS A 1 314 ? 1.890   6.423   11.267  1.00 96.12 314 A 1 
ATOM 2382 C CB  . LYS A 1 314 ? 4.072   6.873   8.919   1.00 94.90 314 A 1 
ATOM 2383 C CG  . LYS A 1 314 ? 4.416   6.425   7.482   1.00 92.63 314 A 1 
ATOM 2384 C CD  . LYS A 1 314 ? 3.634   5.174   7.070   1.00 89.50 314 A 1 
ATOM 2385 C CE  . LYS A 1 314 ? 3.708   4.816   5.590   1.00 86.43 314 A 1 
ATOM 2386 N NZ  . LYS A 1 314 ? 2.598   3.881   5.252   1.00 81.22 314 A 1 
ATOM 2387 N N   . LYS A 1 315 ? 2.142   8.637   11.055  1.00 96.32 315 A 1 
ATOM 2388 C CA  . LYS A 1 315 ? 1.587   8.965   12.370  1.00 96.44 315 A 1 
ATOM 2389 C C   . LYS A 1 315 ? 0.095   8.611   12.460  1.00 96.96 315 A 1 
ATOM 2390 O O   . LYS A 1 315 ? -0.307  7.923   13.392  1.00 96.85 315 A 1 
ATOM 2391 C CB  . LYS A 1 315 ? 1.843   10.445  12.666  1.00 96.19 315 A 1 
ATOM 2392 C CG  . LYS A 1 315 ? 1.339   10.802  14.064  1.00 94.21 315 A 1 
ATOM 2393 C CD  . LYS A 1 315 ? 1.520   12.290  14.353  1.00 90.58 315 A 1 
ATOM 2394 C CE  . LYS A 1 315 ? 0.848   12.552  15.695  1.00 83.93 315 A 1 
ATOM 2395 N NZ  . LYS A 1 315 ? 0.767   13.995  15.994  1.00 75.58 315 A 1 
ATOM 2396 N N   . GLU A 1 316 ? -0.713  9.029   11.487  1.00 96.47 316 A 1 
ATOM 2397 C CA  . GLU A 1 316 ? -2.153  8.716   11.457  1.00 96.64 316 A 1 
ATOM 2398 C C   . GLU A 1 316 ? -2.407  7.203   11.330  1.00 97.14 316 A 1 
ATOM 2399 O O   . GLU A 1 316 ? -3.330  6.666   11.954  1.00 96.92 316 A 1 
ATOM 2400 C CB  . GLU A 1 316 ? -2.820  9.450   10.282  1.00 96.34 316 A 1 
ATOM 2401 C CG  . GLU A 1 316 ? -2.939  10.972  10.471  1.00 94.57 316 A 1 
ATOM 2402 C CD  . GLU A 1 316 ? -3.281  11.683  9.147   1.00 93.07 316 A 1 
ATOM 2403 O OE1 . GLU A 1 316 ? -4.223  12.499  9.104   1.00 86.14 316 A 1 
ATOM 2404 O OE2 . GLU A 1 316 ? -2.575  11.434  8.141   1.00 87.26 316 A 1 
ATOM 2405 N N   . GLU A 1 317 ? -1.565  6.483   10.579  1.00 97.11 317 A 1 
ATOM 2406 C CA  . GLU A 1 317 ? -1.614  5.016   10.511  1.00 97.18 317 A 1 
ATOM 2407 C C   . GLU A 1 317 ? -1.300  4.359   11.865  1.00 97.56 317 A 1 
ATOM 2408 O O   . GLU A 1 317 ? -1.987  3.417   12.265  1.00 97.22 317 A 1 
ATOM 2409 C CB  . GLU A 1 317 ? -0.622  4.499   9.467   1.00 96.55 317 A 1 
ATOM 2410 C CG  . GLU A 1 317 ? -1.021  4.801   8.015   1.00 92.57 317 A 1 
ATOM 2411 C CD  . GLU A 1 317 ? 0.076   4.337   7.051   1.00 89.10 317 A 1 
ATOM 2412 O OE1 . GLU A 1 317 ? 0.385   5.065   6.095   1.00 79.45 317 A 1 
ATOM 2413 O OE2 . GLU A 1 317 ? 0.715   3.284   7.300   1.00 81.29 317 A 1 
ATOM 2414 N N   . SER A 1 318 ? -0.301  4.857   12.593  1.00 97.49 318 A 1 
ATOM 2415 C CA  . SER A 1 318 ? 0.015   4.409   13.957  1.00 97.29 318 A 1 
ATOM 2416 C C   . SER A 1 318 ? -1.164  4.634   14.913  1.00 97.70 318 A 1 
ATOM 2417 O O   . SER A 1 318 ? -1.560  3.734   15.655  1.00 97.45 318 A 1 
ATOM 2418 C CB  . SER A 1 318 ? 1.253   5.146   14.463  1.00 96.33 318 A 1 
ATOM 2419 O OG  . SER A 1 318 ? 1.618   4.667   15.738  1.00 87.31 318 A 1 
ATOM 2420 N N   . GLU A 1 319 ? -1.808  5.807   14.840  1.00 97.34 319 A 1 
ATOM 2421 C CA  . GLU A 1 319 ? -2.988  6.141   15.653  1.00 97.33 319 A 1 
ATOM 2422 C C   . GLU A 1 319 ? -4.214  5.258   15.327  1.00 97.77 319 A 1 
ATOM 2423 O O   . GLU A 1 319 ? -5.104  5.075   16.166  1.00 97.60 319 A 1 
ATOM 2424 C CB  . GLU A 1 319 ? -3.322  7.627   15.454  1.00 96.97 319 A 1 
ATOM 2425 C CG  . GLU A 1 319 ? -2.279  8.582   16.080  1.00 95.25 319 A 1 
ATOM 2426 C CD  . GLU A 1 319 ? -2.500  10.064  15.714  1.00 93.17 319 A 1 
ATOM 2427 O OE1 . GLU A 1 319 ? -1.700  10.911  16.186  1.00 86.03 319 A 1 
ATOM 2428 O OE2 . GLU A 1 319 ? -3.458  10.362  14.965  1.00 87.14 319 A 1 
ATOM 2429 N N   . ALA A 1 320 ? -4.268  4.672   14.126  1.00 97.74 320 A 1 
ATOM 2430 C CA  . ALA A 1 320 ? -5.304  3.714   13.734  1.00 98.04 320 A 1 
ATOM 2431 C C   . ALA A 1 320 ? -5.042  2.286   14.250  1.00 98.33 320 A 1 
ATOM 2432 O O   . ALA A 1 320 ? -5.986  1.501   14.383  1.00 98.19 320 A 1 
ATOM 2433 C CB  . ALA A 1 320 ? -5.451  3.754   12.209  1.00 97.87 320 A 1 
ATOM 2434 N N   . HIS A 1 321 ? -3.792  1.946   14.580  1.00 98.14 321 A 1 
ATOM 2435 C CA  . HIS A 1 321 ? -3.357  0.578   14.874  1.00 98.27 321 A 1 
ATOM 2436 C C   . HIS A 1 321 ? -4.157  -0.081  16.009  1.00 98.43 321 A 1 
ATOM 2437 O O   . HIS A 1 321 ? -4.696  -1.169  15.829  1.00 98.27 321 A 1 
ATOM 2438 C CB  . HIS A 1 321 ? -1.856  0.582   15.191  1.00 97.99 321 A 1 
ATOM 2439 C CG  . HIS A 1 321 ? -1.300  -0.795  15.458  1.00 98.08 321 A 1 
ATOM 2440 N ND1 . HIS A 1 321 ? -0.941  -1.732  14.513  1.00 94.47 321 A 1 
ATOM 2441 C CD2 . HIS A 1 321 ? -1.047  -1.340  16.684  1.00 94.83 321 A 1 
ATOM 2442 C CE1 . HIS A 1 321 ? -0.476  -2.816  15.158  1.00 95.36 321 A 1 
ATOM 2443 N NE2 . HIS A 1 321 ? -0.525  -2.614  16.480  1.00 95.45 321 A 1 
ATOM 2444 N N   . ALA A 1 322 ? -4.299  0.602   17.156  1.00 98.33 322 A 1 
ATOM 2445 C CA  . ALA A 1 322 ? -4.984  0.037   18.323  1.00 98.30 322 A 1 
ATOM 2446 C C   . ALA A 1 322 ? -6.442  -0.368  18.026  1.00 98.56 322 A 1 
ATOM 2447 O O   . ALA A 1 322 ? -6.905  -1.401  18.506  1.00 98.47 322 A 1 
ATOM 2448 C CB  . ALA A 1 322 ? -4.915  1.063   19.462  1.00 97.78 322 A 1 
ATOM 2449 N N   . GLN A 1 323 ? -7.162  0.419   17.216  1.00 98.54 323 A 1 
ATOM 2450 C CA  . GLN A 1 323 ? -8.544  0.108   16.839  1.00 98.74 323 A 1 
ATOM 2451 C C   . GLN A 1 323 ? -8.618  -1.088  15.880  1.00 98.83 323 A 1 
ATOM 2452 O O   . GLN A 1 323 ? -9.481  -1.948  16.051  1.00 98.76 323 A 1 
ATOM 2453 C CB  . GLN A 1 323 ? -9.193  1.367   16.250  1.00 98.58 323 A 1 
ATOM 2454 C CG  . GLN A 1 323 ? -10.683 1.154   15.937  1.00 97.12 323 A 1 
ATOM 2455 C CD  . GLN A 1 323 ? -11.394 2.434   15.510  1.00 96.90 323 A 1 
ATOM 2456 O OE1 . GLN A 1 323 ? -10.854 3.536   15.503  1.00 89.91 323 A 1 
ATOM 2457 N NE2 . GLN A 1 323 ? -12.647 2.353   15.135  1.00 88.35 323 A 1 
ATOM 2458 N N   . ILE A 1 324 ? -7.702  -1.173  14.913  1.00 98.77 324 A 1 
ATOM 2459 C CA  . ILE A 1 324 ? -7.605  -2.327  14.012  1.00 98.81 324 A 1 
ATOM 2460 C C   . ILE A 1 324 ? -7.324  -3.605  14.810  1.00 98.83 324 A 1 
ATOM 2461 O O   . ILE A 1 324 ? -8.048  -4.588  14.659  1.00 98.78 324 A 1 
ATOM 2462 C CB  . ILE A 1 324 ? -6.535  -2.078  12.924  1.00 98.71 324 A 1 
ATOM 2463 C CG1 . ILE A 1 324 ? -6.931  -0.928  11.968  1.00 98.08 324 A 1 
ATOM 2464 C CG2 . ILE A 1 324 ? -6.221  -3.355  12.126  1.00 98.43 324 A 1 
ATOM 2465 C CD1 . ILE A 1 324 ? -8.259  -1.108  11.226  1.00 96.30 324 A 1 
ATOM 2466 N N   . MET A 1 325 ? -6.342  -3.581  15.709  1.00 98.70 325 A 1 
ATOM 2467 C CA  . MET A 1 325 ? -6.017  -4.740  16.546  1.00 98.67 325 A 1 
ATOM 2468 C C   . MET A 1 325 ? -7.172  -5.128  17.471  1.00 98.68 325 A 1 
ATOM 2469 O O   . MET A 1 325 ? -7.444  -6.313  17.642  1.00 98.55 325 A 1 
ATOM 2470 C CB  . MET A 1 325 ? -4.741  -4.481  17.357  1.00 98.56 325 A 1 
ATOM 2471 C CG  . MET A 1 325 ? -3.498  -4.300  16.478  1.00 97.74 325 A 1 
ATOM 2472 S SD  . MET A 1 325 ? -3.290  -5.478  15.116  1.00 97.31 325 A 1 
ATOM 2473 C CE  . MET A 1 325 ? -3.195  -7.036  16.026  1.00 91.84 325 A 1 
ATOM 2474 N N   . ALA A 1 326 ? -7.907  -4.148  18.015  1.00 98.71 326 A 1 
ATOM 2475 C CA  . ALA A 1 326 ? -9.105  -4.431  18.802  1.00 98.67 326 A 1 
ATOM 2476 C C   . ALA A 1 326 ? -10.163 -5.177  17.974  1.00 98.74 326 A 1 
ATOM 2477 O O   . ALA A 1 326 ? -10.689 -6.185  18.436  1.00 98.65 326 A 1 
ATOM 2478 C CB  . ALA A 1 326 ? -9.654  -3.125  19.386  1.00 98.52 326 A 1 
ATOM 2479 N N   . TRP A 1 327 ? -10.441 -4.737  16.743  1.00 98.70 327 A 1 
ATOM 2480 C CA  . TRP A 1 327 ? -11.393 -5.421  15.864  1.00 98.79 327 A 1 
ATOM 2481 C C   . TRP A 1 327 ? -10.957 -6.842  15.494  1.00 98.76 327 A 1 
ATOM 2482 O O   . TRP A 1 327 ? -11.786 -7.751  15.525  1.00 98.59 327 A 1 
ATOM 2483 C CB  . TRP A 1 327 ? -11.616 -4.582  14.600  1.00 98.80 327 A 1 
ATOM 2484 C CG  . TRP A 1 327 ? -12.379 -3.304  14.762  1.00 98.82 327 A 1 
ATOM 2485 C CD1 . TRP A 1 327 ? -13.255 -3.005  15.751  1.00 98.65 327 A 1 
ATOM 2486 C CD2 . TRP A 1 327 ? -12.406 -2.164  13.855  1.00 98.76 327 A 1 
ATOM 2487 N NE1 . TRP A 1 327 ? -13.830 -1.770  15.513  1.00 98.52 327 A 1 
ATOM 2488 C CE2 . TRP A 1 327 ? -13.358 -1.218  14.347  1.00 98.63 327 A 1 
ATOM 2489 C CE3 . TRP A 1 327 ? -11.741 -1.848  12.649  1.00 98.65 327 A 1 
ATOM 2490 C CZ2 . TRP A 1 327 ? -13.658 -0.030  13.651  1.00 98.40 327 A 1 
ATOM 2491 C CZ3 . TRP A 1 327 ? -12.026 -0.656  11.954  1.00 98.21 327 A 1 
ATOM 2492 C CH2 . TRP A 1 327 ? -12.987 0.245   12.448  1.00 98.04 327 A 1 
ATOM 2493 N N   . ILE A 1 328 ? -9.667  -7.042  15.208  1.00 98.68 328 A 1 
ATOM 2494 C CA  . ILE A 1 328 ? -9.106  -8.370  14.922  1.00 98.68 328 A 1 
ATOM 2495 C C   . ILE A 1 328 ? -9.224  -9.274  16.155  1.00 98.62 328 A 1 
ATOM 2496 O O   . ILE A 1 328 ? -9.797  -10.365 16.086  1.00 98.37 328 A 1 
ATOM 2497 C CB  . ILE A 1 328 ? -7.646  -8.233  14.428  1.00 98.68 328 A 1 
ATOM 2498 C CG1 . ILE A 1 328 ? -7.617  -7.566  13.032  1.00 98.47 328 A 1 
ATOM 2499 C CG2 . ILE A 1 328 ? -6.957  -9.606  14.378  1.00 98.47 328 A 1 
ATOM 2500 C CD1 . ILE A 1 328 ? -6.215  -7.163  12.557  1.00 97.72 328 A 1 
ATOM 2501 N N   . ASN A 1 329 ? -8.764  -8.816  17.308  1.00 98.49 329 A 1 
ATOM 2502 C CA  . ASN A 1 329 ? -8.737  -9.612  18.538  1.00 98.27 329 A 1 
ATOM 2503 C C   . ASN A 1 329 ? -10.144 -9.935  19.075  1.00 98.09 329 A 1 
ATOM 2504 O O   . ASN A 1 329 ? -10.349 -11.007 19.660  1.00 97.32 329 A 1 
ATOM 2505 C CB  . ASN A 1 329 ? -7.849  -8.892  19.569  1.00 98.17 329 A 1 
ATOM 2506 C CG  . ASN A 1 329 ? -6.373  -8.954  19.197  1.00 97.94 329 A 1 
ATOM 2507 O OD1 . ASN A 1 329 ? -5.934  -9.856  18.498  1.00 93.66 329 A 1 
ATOM 2508 N ND2 . ASN A 1 329 ? -5.566  -8.034  19.674  1.00 93.87 329 A 1 
ATOM 2509 N N   . LEU A 1 330 ? -11.130 -9.059  18.812  1.00 98.43 330 A 1 
ATOM 2510 C CA  . LEU A 1 330 ? -12.553 -9.300  19.083  1.00 98.23 330 A 1 
ATOM 2511 C C   . LEU A 1 330 ? -13.223 -10.218 18.042  1.00 98.12 330 A 1 
ATOM 2512 O O   . LEU A 1 330 ? -14.354 -10.638 18.261  1.00 97.46 330 A 1 
ATOM 2513 C CB  . LEU A 1 330 ? -13.290 -7.951  19.187  1.00 98.16 330 A 1 
ATOM 2514 C CG  . LEU A 1 330 ? -12.947 -7.128  20.445  1.00 96.79 330 A 1 
ATOM 2515 C CD1 . LEU A 1 330 ? -13.561 -5.732  20.318  1.00 94.45 330 A 1 
ATOM 2516 C CD2 . LEU A 1 330 ? -13.488 -7.773  21.723  1.00 94.71 330 A 1 
ATOM 2517 N N   . GLY A 1 331 ? -12.552 -10.532 16.929  1.00 98.17 331 A 1 
ATOM 2518 C CA  . GLY A 1 331 ? -13.074 -11.404 15.874  1.00 97.91 331 A 1 
ATOM 2519 C C   . GLY A 1 331 ? -14.127 -10.750 14.971  1.00 98.05 331 A 1 
ATOM 2520 O O   . GLY A 1 331 ? -14.868 -11.452 14.294  1.00 97.00 331 A 1 
ATOM 2521 N N   . VAL A 1 332 ? -14.229 -9.414  14.956  1.00 98.02 332 A 1 
ATOM 2522 C CA  . VAL A 1 332 ? -15.151 -8.679  14.065  1.00 97.83 332 A 1 
ATOM 2523 C C   . VAL A 1 332 ? -14.492 -8.243  12.753  1.00 98.05 332 A 1 
ATOM 2524 O O   . VAL A 1 332 ? -15.190 -7.829  11.824  1.00 97.45 332 A 1 
ATOM 2525 C CB  . VAL A 1 332 ? -15.826 -7.486  14.774  1.00 97.33 332 A 1 
ATOM 2526 C CG1 . VAL A 1 332 ? -16.642 -7.960  15.986  1.00 95.38 332 A 1 
ATOM 2527 C CG2 . VAL A 1 332 ? -14.833 -6.416  15.237  1.00 94.46 332 A 1 
ATOM 2528 N N   . LEU A 1 333 ? -13.163 -8.360  12.667  1.00 97.88 333 A 1 
ATOM 2529 C CA  . LEU A 1 333 ? -12.356 -8.136  11.470  1.00 98.23 333 A 1 
ATOM 2530 C C   . LEU A 1 333 ? -11.397 -9.316  11.304  1.00 98.37 333 A 1 
ATOM 2531 O O   . LEU A 1 333 ? -10.503 -9.479  12.130  1.00 98.21 333 A 1 
ATOM 2532 C CB  . LEU A 1 333 ? -11.616 -6.795  11.632  1.00 98.31 333 A 1 
ATOM 2533 C CG  . LEU A 1 333 ? -10.684 -6.432  10.465  1.00 98.05 333 A 1 
ATOM 2534 C CD1 . LEU A 1 333 ? -11.460 -6.238  9.159   1.00 97.24 333 A 1 
ATOM 2535 C CD2 . LEU A 1 333 ? -9.947  -5.128  10.781  1.00 97.40 333 A 1 
ATOM 2536 N N   . ASP A 1 334 ? -11.576 -10.124 10.254  1.00 98.45 334 A 1 
ATOM 2537 C CA  . ASP A 1 334 ? -10.657 -11.213 9.910   1.00 98.38 334 A 1 
ATOM 2538 C C   . ASP A 1 334 ? -9.811  -10.810 8.686   1.00 98.41 334 A 1 
ATOM 2539 O O   . ASP A 1 334 ? -10.371 -10.598 7.603   1.00 98.10 334 A 1 
ATOM 2540 C CB  . ASP A 1 334 ? -11.439 -12.524 9.681   1.00 98.05 334 A 1 
ATOM 2541 C CG  . ASP A 1 334 ? -10.523 -13.753 9.529   1.00 97.30 334 A 1 
ATOM 2542 O OD1 . ASP A 1 334 ? -9.317  -13.574 9.250   1.00 95.46 334 A 1 
ATOM 2543 O OD2 . ASP A 1 334 ? -11.023 -14.883 9.721   1.00 94.31 334 A 1 
ATOM 2544 N N   . PRO A 1 335 ? -8.471  -10.696 8.808   1.00 98.44 335 A 1 
ATOM 2545 C CA  . PRO A 1 335 ? -7.615  -10.388 7.664   1.00 98.42 335 A 1 
ATOM 2546 C C   . PRO A 1 335 ? -7.730  -11.397 6.517   1.00 98.20 335 A 1 
ATOM 2547 O O   . PRO A 1 335 ? -7.593  -11.014 5.351   1.00 97.78 335 A 1 
ATOM 2548 C CB  . PRO A 1 335 ? -6.191  -10.340 8.219   1.00 98.36 335 A 1 
ATOM 2549 C CG  . PRO A 1 335 ? -6.385  -10.016 9.696   1.00 97.57 335 A 1 
ATOM 2550 C CD  . PRO A 1 335 ? -7.684  -10.738 10.031  1.00 98.53 335 A 1 
ATOM 2551 N N   . LYS A 1 336 ? -8.034  -12.670 6.808   1.00 98.21 336 A 1 
ATOM 2552 C CA  . LYS A 1 336 ? -8.199  -13.727 5.798   1.00 97.90 336 A 1 
ATOM 2553 C C   . LYS A 1 336 ? -9.328  -13.433 4.815   1.00 97.84 336 A 1 
ATOM 2554 O O   . LYS A 1 336 ? -9.219  -13.801 3.648   1.00 97.16 336 A 1 
ATOM 2555 C CB  . LYS A 1 336 ? -8.453  -15.075 6.481   1.00 97.21 336 A 1 
ATOM 2556 C CG  . LYS A 1 336 ? -7.165  -15.652 7.067   1.00 86.17 336 A 1 
ATOM 2557 C CD  . LYS A 1 336 ? -7.450  -16.934 7.862   1.00 82.22 336 A 1 
ATOM 2558 C CE  . LYS A 1 336 ? -6.115  -17.618 8.198   1.00 70.81 336 A 1 
ATOM 2559 N NZ  . LYS A 1 336 ? -5.957  -17.864 9.644   1.00 60.72 336 A 1 
ATOM 2560 N N   . ASP A 1 337 ? -10.376 -12.726 5.241   1.00 97.32 337 A 1 
ATOM 2561 C CA  . ASP A 1 337 ? -11.493 -12.363 4.365   1.00 96.76 337 A 1 
ATOM 2562 C C   . ASP A 1 337 ? -11.036 -11.508 3.170   1.00 96.55 337 A 1 
ATOM 2563 O O   . ASP A 1 337 ? -11.682 -11.505 2.117   1.00 95.47 337 A 1 
ATOM 2564 C CB  . ASP A 1 337 ? -12.570 -11.607 5.156   1.00 96.63 337 A 1 
ATOM 2565 C CG  . ASP A 1 337 ? -13.362 -12.480 6.130   1.00 96.06 337 A 1 
ATOM 2566 O OD1 . ASP A 1 337 ? -13.409 -13.711 5.909   1.00 94.22 337 A 1 
ATOM 2567 O OD2 . ASP A 1 337 ? -14.016 -11.884 7.019   1.00 94.10 337 A 1 
ATOM 2568 N N   . PHE A 1 338 ? -9.901  -10.816 3.311   1.00 97.14 338 A 1 
ATOM 2569 C CA  . PHE A 1 338 ? -9.351  -9.887  2.324   1.00 97.17 338 A 1 
ATOM 2570 C C   . PHE A 1 338 ? -8.238  -10.500 1.467   1.00 96.99 338 A 1 
ATOM 2571 O O   . PHE A 1 338 ? -7.862  -9.900  0.461   1.00 95.87 338 A 1 
ATOM 2572 C CB  . PHE A 1 338 ? -8.857  -8.629  3.045   1.00 97.41 338 A 1 
ATOM 2573 C CG  . PHE A 1 338 ? -9.943  -7.899  3.817   1.00 97.84 338 A 1 
ATOM 2574 C CD1 . PHE A 1 338 ? -10.581 -6.779  3.255   1.00 97.20 338 A 1 
ATOM 2575 C CD2 . PHE A 1 338 ? -10.342 -8.361  5.083   1.00 97.34 338 A 1 
ATOM 2576 C CE1 . PHE A 1 338 ? -11.611 -6.132  3.954   1.00 96.77 338 A 1 
ATOM 2577 C CE2 . PHE A 1 338 ? -11.379 -7.719  5.781   1.00 96.94 338 A 1 
ATOM 2578 C CZ  . PHE A 1 338 ? -12.014 -6.605  5.217   1.00 97.36 338 A 1 
ATOM 2579 N N   . ILE A 1 339 ? -7.711  -11.673 1.831   1.00 96.88 339 A 1 
ATOM 2580 C CA  . ILE A 1 339 ? -6.607  -12.355 1.142   1.00 97.22 339 A 1 
ATOM 2581 C C   . ILE A 1 339 ? -7.182  -13.473 0.262   1.00 96.93 339 A 1 
ATOM 2582 O O   . ILE A 1 339 ? -8.015  -14.257 0.708   1.00 96.20 339 A 1 
ATOM 2583 C CB  . ILE A 1 339 ? -5.559  -12.864 2.163   1.00 97.46 339 A 1 
ATOM 2584 C CG1 . ILE A 1 339 ? -4.960  -11.686 2.970   1.00 97.04 339 A 1 
ATOM 2585 C CG2 . ILE A 1 339 ? -4.435  -13.642 1.446   1.00 97.03 339 A 1 
ATOM 2586 C CD1 . ILE A 1 339 ? -4.128  -12.103 4.188   1.00 95.84 339 A 1 
ATOM 2587 N N   . SER A 1 340 ? -6.764  -13.548 -0.999  1.00 96.36 340 A 1 
ATOM 2588 C CA  . SER A 1 340 ? -7.142  -14.647 -1.893  1.00 96.07 340 A 1 
ATOM 2589 C C   . SER A 1 340 ? -5.987  -15.586 -2.210  1.00 96.38 340 A 1 
ATOM 2590 O O   . SER A 1 340 ? -6.206  -16.787 -2.336  1.00 95.78 340 A 1 
ATOM 2591 C CB  . SER A 1 340 ? -7.746  -14.130 -3.201  1.00 95.47 340 A 1 
ATOM 2592 O OG  . SER A 1 340 ? -6.873  -13.271 -3.902  1.00 94.93 340 A 1 
ATOM 2593 N N   . ASP A 1 341 ? -4.778  -15.054 -2.334  1.00 96.88 341 A 1 
ATOM 2594 C CA  . ASP A 1 341 ? -3.630  -15.784 -2.856  1.00 97.18 341 A 1 
ATOM 2595 C C   . ASP A 1 341 ? -2.387  -15.509 -2.005  1.00 97.76 341 A 1 
ATOM 2596 O O   . ASP A 1 341 ? -2.110  -14.368 -1.623  1.00 97.35 341 A 1 
ATOM 2597 C CB  . ASP A 1 341 ? -3.386  -15.407 -4.325  1.00 96.62 341 A 1 
ATOM 2598 C CG  . ASP A 1 341 ? -4.600  -15.671 -5.223  1.00 95.39 341 A 1 
ATOM 2599 O OD1 . ASP A 1 341 ? -4.699  -16.787 -5.775  1.00 90.53 341 A 1 
ATOM 2600 O OD2 . ASP A 1 341 ? -5.426  -14.734 -5.381  1.00 91.12 341 A 1 
ATOM 2601 N N   . VAL A 1 342 ? -1.622  -16.567 -1.721  1.00 97.73 342 A 1 
ATOM 2602 C CA  . VAL A 1 342 ? -0.341  -16.490 -1.010  1.00 98.07 342 A 1 
ATOM 2603 C C   . VAL A 1 342 ? 0.717   -17.188 -1.856  1.00 98.06 342 A 1 
ATOM 2604 O O   . VAL A 1 342 ? 0.558   -18.355 -2.208  1.00 97.44 342 A 1 
ATOM 2605 C CB  . VAL A 1 342 ? -0.419  -17.098 0.406   1.00 97.95 342 A 1 
ATOM 2606 C CG1 . VAL A 1 342 ? 0.908   -16.903 1.159   1.00 97.02 342 A 1 
ATOM 2607 C CG2 . VAL A 1 342 ? -1.530  -16.454 1.246   1.00 97.02 342 A 1 
ATOM 2608 N N   . PHE A 1 343 ? 1.789   -16.470 -2.174  1.00 98.18 343 A 1 
ATOM 2609 C CA  . PHE A 1 343 ? 2.923   -16.974 -2.943  1.00 98.05 343 A 1 
ATOM 2610 C C   . PHE A 1 343 ? 4.173   -17.019 -2.070  1.00 98.11 343 A 1 
ATOM 2611 O O   . PHE A 1 343 ? 4.401   -16.131 -1.250  1.00 97.55 343 A 1 
ATOM 2612 C CB  . PHE A 1 343 ? 3.162   -16.095 -4.179  1.00 97.80 343 A 1 
ATOM 2613 C CG  . PHE A 1 343 ? 2.124   -16.275 -5.270  1.00 97.91 343 A 1 
ATOM 2614 C CD1 . PHE A 1 343 ? 2.392   -17.125 -6.362  1.00 96.74 343 A 1 
ATOM 2615 C CD2 . PHE A 1 343 ? 0.891   -15.605 -5.198  1.00 97.14 343 A 1 
ATOM 2616 C CE1 . PHE A 1 343 ? 1.436   -17.295 -7.378  1.00 96.33 343 A 1 
ATOM 2617 C CE2 . PHE A 1 343 ? -0.069  -15.784 -6.210  1.00 96.44 343 A 1 
ATOM 2618 C CZ  . PHE A 1 343 ? 0.205   -16.625 -7.300  1.00 96.77 343 A 1 
ATOM 2619 N N   . ASP A 1 344 ? 5.006   -18.032 -2.281  1.00 97.88 344 A 1 
ATOM 2620 C CA  . ASP A 1 344 ? 6.359   -18.029 -1.740  1.00 97.83 344 A 1 
ATOM 2621 C C   . ASP A 1 344 ? 7.211   -17.009 -2.505  1.00 97.86 344 A 1 
ATOM 2622 O O   . ASP A 1 344 ? 7.023   -16.824 -3.711  1.00 97.18 344 A 1 
ATOM 2623 C CB  . ASP A 1 344 ? 6.959   -19.443 -1.817  1.00 97.25 344 A 1 
ATOM 2624 C CG  . ASP A 1 344 ? 6.174   -20.467 -0.991  1.00 95.35 344 A 1 
ATOM 2625 O OD1 . ASP A 1 344 ? 5.483   -20.071 -0.030  1.00 91.77 344 A 1 
ATOM 2626 O OD2 . ASP A 1 344 ? 6.231   -21.675 -1.294  1.00 91.20 344 A 1 
ATOM 2627 N N   . PHE A 1 345 ? 8.180   -16.371 -1.839  1.00 97.57 345 A 1 
ATOM 2628 C CA  . PHE A 1 345 ? 9.038   -15.348 -2.452  1.00 97.44 345 A 1 
ATOM 2629 C C   . PHE A 1 345 ? 9.721   -15.816 -3.752  1.00 97.31 345 A 1 
ATOM 2630 O O   . PHE A 1 345 ? 9.803   -15.051 -4.711  1.00 96.60 345 A 1 
ATOM 2631 C CB  . PHE A 1 345 ? 10.089  -14.896 -1.435  1.00 97.05 345 A 1 
ATOM 2632 C CG  . PHE A 1 345 ? 11.086  -13.909 -2.007  1.00 96.78 345 A 1 
ATOM 2633 C CD1 . PHE A 1 345 ? 12.404  -14.316 -2.287  1.00 94.12 345 A 1 
ATOM 2634 C CD2 . PHE A 1 345 ? 10.687  -12.600 -2.317  1.00 94.50 345 A 1 
ATOM 2635 C CE1 . PHE A 1 345 ? 13.312  -13.413 -2.864  1.00 93.23 345 A 1 
ATOM 2636 C CE2 . PHE A 1 345 ? 11.596  -11.697 -2.896  1.00 92.77 345 A 1 
ATOM 2637 C CZ  . PHE A 1 345 ? 12.910  -12.104 -3.169  1.00 93.59 345 A 1 
ATOM 2638 N N   . GLU A 1 346 ? 10.133  -17.080 -3.836  1.00 97.03 346 A 1 
ATOM 2639 C CA  . GLU A 1 346 ? 10.724  -17.649 -5.061  1.00 96.73 346 A 1 
ATOM 2640 C C   . GLU A 1 346 ? 9.758   -17.621 -6.265  1.00 97.28 346 A 1 
ATOM 2641 O O   . GLU A 1 346 ? 10.193  -17.656 -7.413  1.00 96.29 346 A 1 
ATOM 2642 C CB  . GLU A 1 346 ? 11.194  -19.087 -4.782  1.00 95.63 346 A 1 
ATOM 2643 C CG  . GLU A 1 346 ? 12.271  -19.210 -3.677  1.00 85.89 346 A 1 
ATOM 2644 C CD  . GLU A 1 346 ? 13.619  -18.516 -3.985  1.00 75.85 346 A 1 
ATOM 2645 O OE1 . GLU A 1 346 ? 14.343  -18.136 -3.038  1.00 66.74 346 A 1 
ATOM 2646 O OE2 . GLU A 1 346 ? 14.044  -18.401 -5.157  1.00 65.75 346 A 1 
ATOM 2647 N N   . HIS A 1 347 ? 8.449   -17.490 -6.015  1.00 96.89 347 A 1 
ATOM 2648 C CA  . HIS A 1 347 ? 7.386   -17.369 -7.018  1.00 97.13 347 A 1 
ATOM 2649 C C   . HIS A 1 347 ? 6.780   -15.956 -7.099  1.00 97.33 347 A 1 
ATOM 2650 O O   . HIS A 1 347 ? 5.698   -15.775 -7.664  1.00 96.48 347 A 1 
ATOM 2651 C CB  . HIS A 1 347 ? 6.330   -18.454 -6.763  1.00 97.04 347 A 1 
ATOM 2652 C CG  . HIS A 1 347 ? 6.875   -19.847 -6.930  1.00 96.26 347 A 1 
ATOM 2653 N ND1 . HIS A 1 347 ? 7.332   -20.391 -8.103  1.00 83.52 347 A 1 
ATOM 2654 C CD2 . HIS A 1 347 ? 7.034   -20.793 -5.957  1.00 85.48 347 A 1 
ATOM 2655 C CE1 . HIS A 1 347 ? 7.756   -21.640 -7.840  1.00 87.52 347 A 1 
ATOM 2656 N NE2 . HIS A 1 347 ? 7.587   -21.936 -6.545  1.00 89.42 347 A 1 
ATOM 2657 N N   . ILE A 1 348 ? 7.461   -14.930 -6.578  1.00 97.07 348 A 1 
ATOM 2658 C CA  . ILE A 1 348 ? 6.949   -13.550 -6.562  1.00 97.14 348 A 1 
ATOM 2659 C C   . ILE A 1 348 ? 6.632   -13.013 -7.967  1.00 97.23 348 A 1 
ATOM 2660 O O   . ILE A 1 348 ? 5.650   -12.295 -8.149  1.00 96.80 348 A 1 
ATOM 2661 C CB  . ILE A 1 348 ? 7.921   -12.635 -5.787  1.00 96.69 348 A 1 
ATOM 2662 C CG1 . ILE A 1 348 ? 7.269   -11.258 -5.536  1.00 95.33 348 A 1 
ATOM 2663 C CG2 . ILE A 1 348 ? 9.279   -12.494 -6.499  1.00 94.90 348 A 1 
ATOM 2664 C CD1 . ILE A 1 348 ? 8.020   -10.396 -4.522  1.00 93.21 348 A 1 
ATOM 2665 N N   . LEU A 1 349 ? 7.393   -13.405 -8.984  1.00 97.00 349 A 1 
ATOM 2666 C CA  . LEU A 1 349 ? 7.106   -13.012 -10.370 1.00 97.03 349 A 1 
ATOM 2667 C C   . LEU A 1 349 ? 5.767   -13.581 -10.873 1.00 97.08 349 A 1 
ATOM 2668 O O   . LEU A 1 349 ? 5.084   -12.930 -11.663 1.00 96.70 349 A 1 
ATOM 2669 C CB  . LEU A 1 349 ? 8.263   -13.447 -11.288 1.00 97.07 349 A 1 
ATOM 2670 C CG  . LEU A 1 349 ? 9.639   -12.825 -10.964 1.00 96.40 349 A 1 
ATOM 2671 C CD1 . LEU A 1 349 ? 10.671  -13.326 -11.972 1.00 94.34 349 A 1 
ATOM 2672 C CD2 . LEU A 1 349 ? 9.622   -11.296 -11.013 1.00 94.29 349 A 1 
ATOM 2673 N N   . ASP A 1 350 ? 5.358   -14.762 -10.396 1.00 97.12 350 A 1 
ATOM 2674 C CA  . ASP A 1 350 ? 4.053   -15.344 -10.730 1.00 96.94 350 A 1 
ATOM 2675 C C   . ASP A 1 350 ? 2.916   -14.640 -9.976  1.00 97.04 350 A 1 
ATOM 2676 O O   . ASP A 1 350 ? 1.841   -14.444 -10.546 1.00 96.70 350 A 1 
ATOM 2677 C CB  . ASP A 1 350 ? 4.059   -16.861 -10.475 1.00 96.96 350 A 1 
ATOM 2678 C CG  . ASP A 1 350 ? 5.057   -17.608 -11.369 1.00 95.87 350 A 1 
ATOM 2679 O OD1 . ASP A 1 350 ? 5.242   -17.188 -12.550 1.00 92.69 350 A 1 
ATOM 2680 O OD2 . ASP A 1 350 ? 5.625   -18.606 -10.892 1.00 92.70 350 A 1 
ATOM 2681 N N   . ALA A 1 351 ? 3.166   -14.163 -8.755  1.00 96.98 351 A 1 
ATOM 2682 C CA  . ALA A 1 351 ? 2.241   -13.282 -8.045  1.00 96.61 351 A 1 
ATOM 2683 C C   . ALA A 1 351 ? 1.951   -12.014 -8.864  1.00 96.46 351 A 1 
ATOM 2684 O O   . ALA A 1 351 ? 0.788   -11.684 -9.092  1.00 96.02 351 A 1 
ATOM 2685 C CB  . ALA A 1 351 ? 2.810   -12.949 -6.657  1.00 96.62 351 A 1 
ATOM 2686 N N   . PHE A 1 352 ? 2.981   -11.349 -9.395  1.00 97.04 352 A 1 
ATOM 2687 C CA  . PHE A 1 352 ? 2.798   -10.161 -10.237 1.00 96.61 352 A 1 
ATOM 2688 C C   . PHE A 1 352 ? 2.125   -10.465 -11.581 1.00 96.15 352 A 1 
ATOM 2689 O O   . PHE A 1 352 ? 1.274   -9.687  -12.015 1.00 94.97 352 A 1 
ATOM 2690 C CB  . PHE A 1 352 ? 4.125   -9.414  -10.399 1.00 96.49 352 A 1 
ATOM 2691 C CG  . PHE A 1 352 ? 4.414   -8.529  -9.201  1.00 96.65 352 A 1 
ATOM 2692 C CD1 . PHE A 1 352 ? 3.808   -7.263  -9.105  1.00 95.22 352 A 1 
ATOM 2693 C CD2 . PHE A 1 352 ? 5.226   -8.990  -8.151  1.00 95.52 352 A 1 
ATOM 2694 C CE1 . PHE A 1 352 ? 4.010   -6.467  -7.965  1.00 94.69 352 A 1 
ATOM 2695 C CE2 . PHE A 1 352 ? 5.423   -8.195  -7.008  1.00 94.63 352 A 1 
ATOM 2696 C CZ  . PHE A 1 352 ? 4.813   -6.934  -6.914  1.00 95.24 352 A 1 
ATOM 2697 N N   . LYS A 1 353 ? 2.377   -11.626 -12.199 1.00 96.44 353 A 1 
ATOM 2698 C CA  . LYS A 1 353 ? 1.597   -12.061 -13.380 1.00 96.06 353 A 1 
ATOM 2699 C C   . LYS A 1 353 ? 0.107   -12.204 -13.057 1.00 95.93 353 A 1 
ATOM 2700 O O   . LYS A 1 353 ? -0.732  -11.852 -13.885 1.00 95.37 353 A 1 
ATOM 2701 C CB  . LYS A 1 353 ? 2.118   -13.402 -13.917 1.00 96.29 353 A 1 
ATOM 2702 C CG  . LYS A 1 353 ? 3.490   -13.320 -14.599 1.00 91.84 353 A 1 
ATOM 2703 C CD  . LYS A 1 353 ? 3.990   -14.749 -14.846 1.00 88.54 353 A 1 
ATOM 2704 C CE  . LYS A 1 353 ? 5.482   -14.788 -15.165 1.00 82.01 353 A 1 
ATOM 2705 N NZ  . LYS A 1 353 ? 6.016   -16.156 -14.950 1.00 72.59 353 A 1 
ATOM 2706 N N   . LEU A 1 354 ? -0.245  -12.715 -11.869 1.00 95.87 354 A 1 
ATOM 2707 C CA  . LEU A 1 354 ? -1.637  -12.811 -11.428 1.00 95.28 354 A 1 
ATOM 2708 C C   . LEU A 1 354 ? -2.258  -11.427 -11.213 1.00 94.77 354 A 1 
ATOM 2709 O O   . LEU A 1 354 ? -3.404  -11.215 -11.612 1.00 94.06 354 A 1 
ATOM 2710 C CB  . LEU A 1 354 ? -1.724  -13.688 -10.163 1.00 95.46 354 A 1 
ATOM 2711 C CG  . LEU A 1 354 ? -3.150  -13.825 -9.600  1.00 93.67 354 A 1 
ATOM 2712 C CD1 . LEU A 1 354 ? -4.109  -14.472 -10.601 1.00 89.54 354 A 1 
ATOM 2713 C CD2 . LEU A 1 354 ? -3.140  -14.682 -8.340  1.00 90.39 354 A 1 
ATOM 2714 N N   . VAL A 1 355 ? -1.512  -10.479 -10.636 1.00 95.83 355 A 1 
ATOM 2715 C CA  . VAL A 1 355 ? -1.957  -9.084  -10.476 1.00 94.58 355 A 1 
ATOM 2716 C C   . VAL A 1 355 ? -2.274  -8.453  -11.832 1.00 94.03 355 A 1 
ATOM 2717 O O   . VAL A 1 355 ? -3.365  -7.906  -12.016 1.00 92.76 355 A 1 
ATOM 2718 C CB  . VAL A 1 355 ? -0.906  -8.238  -9.725  1.00 93.63 355 A 1 
ATOM 2719 C CG1 . VAL A 1 355 ? -1.361  -6.787  -9.566  1.00 88.19 355 A 1 
ATOM 2720 C CG2 . VAL A 1 355 ? -0.651  -8.743  -8.309  1.00 89.04 355 A 1 
ATOM 2721 N N   . GLU A 1 356 ? -1.376  -8.583  -12.803 1.00 95.04 356 A 1 
ATOM 2722 C CA  . GLU A 1 356 ? -1.556  -8.059  -14.170 1.00 94.14 356 A 1 
ATOM 2723 C C   . GLU A 1 356 ? -2.740  -8.711  -14.900 1.00 93.88 356 A 1 
ATOM 2724 O O   . GLU A 1 356 ? -3.455  -8.056  -15.663 1.00 92.37 356 A 1 
ATOM 2725 C CB  . GLU A 1 356 ? -0.273  -8.295  -14.982 1.00 93.26 356 A 1 
ATOM 2726 C CG  . GLU A 1 356 ? 0.920   -7.433  -14.544 1.00 88.92 356 A 1 
ATOM 2727 C CD  . GLU A 1 356 ? 0.729   -5.928  -14.792 1.00 88.89 356 A 1 
ATOM 2728 O OE1 . GLU A 1 356 ? 1.624   -5.167  -14.383 1.00 79.11 356 A 1 
ATOM 2729 O OE2 . GLU A 1 356 ? -0.297  -5.518  -15.388 1.00 80.68 356 A 1 
ATOM 2730 N N   . ALA A 1 357 ? -3.001  -9.999  -14.626 1.00 94.32 357 A 1 
ATOM 2731 C CA  . ALA A 1 357 ? -4.132  -10.718 -15.216 1.00 93.59 357 A 1 
ATOM 2732 C C   . ALA A 1 357 ? -5.506  -10.209 -14.741 1.00 92.75 357 A 1 
ATOM 2733 O O   . ALA A 1 357 ? -6.515  -10.537 -15.372 1.00 90.61 357 A 1 
ATOM 2734 C CB  . ALA A 1 357 ? -3.963  -12.218 -14.927 1.00 94.09 357 A 1 
ATOM 2735 N N   . ARG A 1 358 ? -5.564  -9.438  -13.644 1.00 93.92 358 A 1 
ATOM 2736 C CA  . ARG A 1 358 ? -6.784  -8.808  -13.092 1.00 92.35 358 A 1 
ATOM 2737 C C   . ARG A 1 358 ? -7.981  -9.767  -12.993 1.00 93.33 358 A 1 
ATOM 2738 O O   . ARG A 1 358 ? -9.103  -9.409  -13.355 1.00 90.73 358 A 1 
ATOM 2739 C CB  . ARG A 1 358 ? -7.128  -7.526  -13.869 1.00 90.57 358 A 1 
ATOM 2740 C CG  . ARG A 1 358 ? -6.008  -6.480  -13.822 1.00 86.98 358 A 1 
ATOM 2741 C CD  . ARG A 1 358 ? -6.473  -5.212  -14.537 1.00 80.70 358 A 1 
ATOM 2742 N NE  . ARG A 1 358 ? -5.426  -4.181  -14.514 1.00 76.31 358 A 1 
ATOM 2743 C CZ  . ARG A 1 358 ? -5.578  -2.899  -14.796 1.00 68.34 358 A 1 
ATOM 2744 N NH1 . ARG A 1 358 ? -6.731  -2.399  -15.152 1.00 64.07 358 A 1 
ATOM 2745 N NH2 . ARG A 1 358 ? -4.557  -2.090  -14.723 1.00 64.31 358 A 1 
ATOM 2746 N N   . LYS A 1 359 ? -7.760  -10.997 -12.506 1.00 91.34 359 A 1 
ATOM 2747 C CA  . LYS A 1 359 ? -8.833  -11.980 -12.335 1.00 91.39 359 A 1 
ATOM 2748 C C   . LYS A 1 359 ? -9.860  -11.478 -11.319 1.00 92.21 359 A 1 
ATOM 2749 O O   . LYS A 1 359 ? -9.503  -10.956 -10.263 1.00 90.61 359 A 1 
ATOM 2750 C CB  . LYS A 1 359 ? -8.277  -13.347 -11.920 1.00 90.60 359 A 1 
ATOM 2751 C CG  . LYS A 1 359 ? -7.445  -14.012 -13.025 1.00 84.69 359 A 1 
ATOM 2752 C CD  . LYS A 1 359 ? -7.018  -15.411 -12.570 1.00 80.03 359 A 1 
ATOM 2753 C CE  . LYS A 1 359 ? -6.176  -16.097 -13.646 1.00 74.44 359 A 1 
ATOM 2754 N NZ  . LYS A 1 359 ? -5.696  -17.423 -13.181 1.00 64.93 359 A 1 
ATOM 2755 N N   . SER A 1 360 ? -11.137 -11.701 -11.616 1.00 91.81 360 A 1 
ATOM 2756 C CA  . SER A 1 360 ? -12.273 -11.266 -10.794 1.00 91.14 360 A 1 
ATOM 2757 C C   . SER A 1 360 ? -12.248 -11.801 -9.361  1.00 91.84 360 A 1 
ATOM 2758 O O   . SER A 1 360 ? -12.585 -11.084 -8.420  1.00 88.52 360 A 1 
ATOM 2759 C CB  . SER A 1 360 ? -13.559 -11.727 -11.478 1.00 88.34 360 A 1 
ATOM 2760 O OG  . SER A 1 360 ? -13.546 -13.117 -11.726 1.00 79.10 360 A 1 
ATOM 2761 N N   . SER A 1 361 ? -11.791 -13.050 -9.175  1.00 90.89 361 A 1 
ATOM 2762 C CA  . SER A 1 361 ? -11.708 -13.707 -7.867  1.00 91.34 361 A 1 
ATOM 2763 C C   . SER A 1 361 ? -10.534 -13.239 -7.002  1.00 92.88 361 A 1 
ATOM 2764 O O   . SER A 1 361 ? -10.496 -13.567 -5.816  1.00 90.67 361 A 1 
ATOM 2765 C CB  . SER A 1 361 ? -11.619 -15.220 -8.066  1.00 89.82 361 A 1 
ATOM 2766 O OG  . SER A 1 361 ? -10.517 -15.555 -8.884  1.00 86.44 361 A 1 
ATOM 2767 N N   . THR A 1 362 ? -9.579  -12.509 -7.574  1.00 93.10 362 A 1 
ATOM 2768 C CA  . THR A 1 362 ? -8.384  -12.072 -6.850  1.00 93.56 362 A 1 
ATOM 2769 C C   . THR A 1 362 ? -8.723  -10.919 -5.908  1.00 93.91 362 A 1 
ATOM 2770 O O   . THR A 1 362 ? -9.237  -9.877  -6.324  1.00 92.89 362 A 1 
ATOM 2771 C CB  . THR A 1 362 ? -7.255  -11.688 -7.813  1.00 92.88 362 A 1 
ATOM 2772 O OG1 . THR A 1 362 ? -6.952  -12.781 -8.652  1.00 87.11 362 A 1 
ATOM 2773 C CG2 . THR A 1 362 ? -5.957  -11.321 -7.102  1.00 86.58 362 A 1 
ATOM 2774 N N   . LYS A 1 363 ? -8.415  -11.112 -4.622  1.00 95.06 363 A 1 
ATOM 2775 C CA  . LYS A 1 363 ? -8.414  -10.092 -3.566  1.00 94.85 363 A 1 
ATOM 2776 C C   . LYS A 1 363 ? -6.972  -9.655  -3.306  1.00 94.93 363 A 1 
ATOM 2777 O O   . LYS A 1 363 ? -6.232  -9.377  -4.256  1.00 93.71 363 A 1 
ATOM 2778 C CB  . LYS A 1 363 ? -9.156  -10.640 -2.330  1.00 94.33 363 A 1 
ATOM 2779 C CG  . LYS A 1 363 ? -10.649 -10.905 -2.603  1.00 94.01 363 A 1 
ATOM 2780 C CD  . LYS A 1 363 ? -11.396 -11.377 -1.342  1.00 92.84 363 A 1 
ATOM 2781 C CE  . LYS A 1 363 ? -10.996 -12.797 -0.934  1.00 89.11 363 A 1 
ATOM 2782 N NZ  . LYS A 1 363 ? -11.638 -13.206 0.335   1.00 84.71 363 A 1 
ATOM 2783 N N   . LYS A 1 364 ? -6.552  -9.575  -2.047  1.00 95.90 364 A 1 
ATOM 2784 C CA  . LYS A 1 364 ? -5.153  -9.300  -1.716  1.00 96.23 364 A 1 
ATOM 2785 C C   . LYS A 1 364 ? -4.284  -10.511 -2.038  1.00 97.02 364 A 1 
ATOM 2786 O O   . LYS A 1 364 ? -4.631  -11.635 -1.683  1.00 96.17 364 A 1 
ATOM 2787 C CB  . LYS A 1 364 ? -5.033  -8.922  -0.241  1.00 94.88 364 A 1 
ATOM 2788 C CG  . LYS A 1 364 ? -3.679  -8.292  0.126   1.00 91.61 364 A 1 
ATOM 2789 C CD  . LYS A 1 364 ? -3.542  -6.886  -0.457  1.00 89.26 364 A 1 
ATOM 2790 C CE  . LYS A 1 364 ? -2.410  -6.141  0.228   1.00 86.15 364 A 1 
ATOM 2791 N NZ  . LYS A 1 364 ? -2.471  -4.687  -0.035  1.00 82.02 364 A 1 
ATOM 2792 N N   . ILE A 1 365 ? -3.136  -10.252 -2.652  1.00 97.07 365 A 1 
ATOM 2793 C CA  . ILE A 1 365 ? -2.056  -11.225 -2.813  1.00 97.42 365 A 1 
ATOM 2794 C C   . ILE A 1 365 ? -0.998  -10.915 -1.753  1.00 97.66 365 A 1 
ATOM 2795 O O   . ILE A 1 365 ? -0.657  -9.751  -1.546  1.00 97.27 365 A 1 
ATOM 2796 C CB  . ILE A 1 365 ? -1.488  -11.189 -4.245  1.00 97.21 365 A 1 
ATOM 2797 C CG1 . ILE A 1 365 ? -2.606  -11.501 -5.273  1.00 96.20 365 A 1 
ATOM 2798 C CG2 . ILE A 1 365 ? -0.320  -12.176 -4.381  1.00 96.32 365 A 1 
ATOM 2799 C CD1 . ILE A 1 365 ? -2.173  -11.367 -6.733  1.00 92.94 365 A 1 
ATOM 2800 N N   . VAL A 1 366 ? -0.482  -11.952 -1.090  1.00 97.69 366 A 1 
ATOM 2801 C CA  . VAL A 1 366 ? 0.592   -11.829 -0.098  1.00 98.03 366 A 1 
ATOM 2802 C C   . VAL A 1 366 ? 1.762   -12.718 -0.504  1.00 98.09 366 A 1 
ATOM 2803 O O   . VAL A 1 366 ? 1.581   -13.880 -0.853  1.00 97.83 366 A 1 
ATOM 2804 C CB  . VAL A 1 366 ? 0.096   -12.156 1.325   1.00 97.99 366 A 1 
ATOM 2805 C CG1 . VAL A 1 366 ? 1.214   -11.945 2.360   1.00 97.09 366 A 1 
ATOM 2806 C CG2 . VAL A 1 366 ? -1.082  -11.259 1.727   1.00 97.05 366 A 1 
ATOM 2807 N N   . VAL A 1 367 ? 2.972   -12.171 -0.442  1.00 98.12 367 A 1 
ATOM 2808 C CA  . VAL A 1 367 ? 4.218   -12.917 -0.635  1.00 98.12 367 A 1 
ATOM 2809 C C   . VAL A 1 367 ? 4.767   -13.294 0.735   1.00 98.13 367 A 1 
ATOM 2810 O O   . VAL A 1 367 ? 4.894   -12.424 1.591   1.00 97.77 367 A 1 
ATOM 2811 C CB  . VAL A 1 367 ? 5.227   -12.088 -1.441  1.00 97.84 367 A 1 
ATOM 2812 C CG1 . VAL A 1 367 ? 6.525   -12.869 -1.678  1.00 96.56 367 A 1 
ATOM 2813 C CG2 . VAL A 1 367 ? 4.637   -11.708 -2.810  1.00 96.78 367 A 1 
ATOM 2814 N N   . ARG A 1 368 ? 5.091   -14.578 0.963   1.00 97.99 368 A 1 
ATOM 2815 C CA  . ARG A 1 368 ? 5.675   -15.072 2.228   1.00 97.92 368 A 1 
ATOM 2816 C C   . ARG A 1 368 ? 7.121   -15.545 2.056   1.00 97.84 368 A 1 
ATOM 2817 O O   . ARG A 1 368 ? 7.539   -15.940 0.967   1.00 97.09 368 A 1 
ATOM 2818 C CB  . ARG A 1 368 ? 4.769   -16.141 2.872   1.00 96.58 368 A 1 
ATOM 2819 C CG  . ARG A 1 368 ? 4.787   -17.460 2.095   1.00 95.44 368 A 1 
ATOM 2820 C CD  . ARG A 1 368 ? 3.927   -18.529 2.788   1.00 94.40 368 A 1 
ATOM 2821 N NE  . ARG A 1 368 ? 4.051   -19.778 2.036   1.00 89.00 368 A 1 
ATOM 2822 C CZ  . ARG A 1 368 ? 3.390   -20.905 2.168   1.00 86.00 368 A 1 
ATOM 2823 N NH1 . ARG A 1 368 ? 2.481   -21.077 3.094   1.00 79.57 368 A 1 
ATOM 2824 N NH2 . ARG A 1 368 ? 3.657   -21.871 1.338   1.00 79.18 368 A 1 
ATOM 2825 N N   . TYR A 1 369 ? 7.857   -15.525 3.169   1.00 97.36 369 A 1 
ATOM 2826 C CA  . TYR A 1 369 ? 9.283   -15.850 3.261   1.00 96.63 369 A 1 
ATOM 2827 C C   . TYR A 1 369 ? 9.498   -16.938 4.322   1.00 95.12 369 A 1 
ATOM 2828 O O   . TYR A 1 369 ? 8.754   -17.011 5.302   1.00 89.47 369 A 1 
ATOM 2829 C CB  . TYR A 1 369 ? 10.086  -14.583 3.597   1.00 96.24 369 A 1 
ATOM 2830 C CG  . TYR A 1 369 ? 9.974   -13.454 2.579   1.00 96.90 369 A 1 
ATOM 2831 C CD1 . TYR A 1 369 ? 11.070  -13.122 1.757   1.00 94.10 369 A 1 
ATOM 2832 C CD2 . TYR A 1 369 ? 8.773   -12.731 2.453   1.00 95.26 369 A 1 
ATOM 2833 C CE1 . TYR A 1 369 ? 10.958  -12.088 0.810   1.00 93.48 369 A 1 
ATOM 2834 C CE2 . TYR A 1 369 ? 8.653   -11.707 1.497   1.00 93.84 369 A 1 
ATOM 2835 C CZ  . TYR A 1 369 ? 9.745   -11.387 0.672   1.00 95.35 369 A 1 
ATOM 2836 O OH  . TYR A 1 369 ? 9.619   -10.412 -0.262  1.00 93.72 369 A 1 
ATOM 2837 N N   . TYR A 1 370 ? 10.521  -17.783 4.143   1.00 94.00 370 A 1 
ATOM 2838 C CA  . TYR A 1 370 ? 10.891  -18.873 5.062   1.00 91.55 370 A 1 
ATOM 2839 C C   . TYR A 1 370 ? 12.166  -18.579 5.868   1.00 85.76 370 A 1 
ATOM 2840 O O   . TYR A 1 370 ? 13.101  -17.980 5.311   1.00 74.78 370 A 1 
ATOM 2841 C CB  . TYR A 1 370 ? 11.003  -20.191 4.299   1.00 87.21 370 A 1 
ATOM 2842 C CG  . TYR A 1 370 ? 9.683   -20.677 3.721   1.00 83.15 370 A 1 
ATOM 2843 C CD1 . TYR A 1 370 ? 8.725   -21.290 4.562   1.00 78.85 370 A 1 
ATOM 2844 C CD2 . TYR A 1 370 ? 9.411   -20.512 2.350   1.00 79.23 370 A 1 
ATOM 2845 C CE1 . TYR A 1 370 ? 7.503   -21.743 4.029   1.00 73.57 370 A 1 
ATOM 2846 C CE2 . TYR A 1 370 ? 8.194   -20.964 1.818   1.00 79.12 370 A 1 
ATOM 2847 C CZ  . TYR A 1 370 ? 7.238   -21.585 2.653   1.00 74.22 370 A 1 
ATOM 2848 O OH  . TYR A 1 370 ? 6.069   -22.033 2.135   1.00 71.18 370 A 1 
ATOM 2849 O OXT . TYR A 1 370 ? 12.180  -19.017 7.057   1.00 72.89 370 A 1 
#
