# 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_if07956
#
_entry.id if07956
#
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 VAL 1   
1 n LEU 2   
1 n SER 3   
1 n GLN 4   
1 n ARG 5   
1 n ILE 6   
1 n ILE 7   
1 n ASP 8   
1 n ILE 9   
1 n SER 10  
1 n ILE 11  
1 n ILE 12  
1 n SER 13  
1 n CYS 14  
1 n GLN 15  
1 n LYS 16  
1 n ASP 17  
1 n PHE 18  
1 n PHE 19  
1 n LYS 20  
1 n ASN 21  
1 n ILE 22  
1 n PHE 23  
1 n PHE 24  
1 n ASP 25  
1 n PHE 26  
1 n SER 27  
1 n SER 28  
1 n PHE 29  
1 n LEU 30  
1 n GLN 31  
1 n TYR 32  
1 n ASN 33  
1 n MET 34  
1 n PHE 35  
1 n MET 36  
1 n MET 37  
1 n SER 38  
1 n THR 39  
1 n PRO 40  
1 n THR 41  
1 n HIS 42  
1 n PRO 43  
1 n ALA 44  
1 n GLU 45  
1 n ILE 46  
1 n LEU 47  
1 n THR 48  
1 n GLU 49  
1 n GLU 50  
1 n GLU 51  
1 n GLU 52  
1 n LEU 53  
1 n LEU 54  
1 n VAL 55  
1 n GLY 56  
1 n LYS 57  
1 n ILE 58  
1 n GLU 59  
1 n ASP 60  
1 n TRP 61  
1 n LEU 62  
1 n LYS 63  
1 n GLU 64  
1 n GLU 65  
1 n ASN 66  
1 n PRO 67  
1 n GLU 68  
1 n TYR 69  
1 n TYR 70  
1 n THR 71  
1 n ILE 72  
1 n VAL 73  
1 n HIS 74  
1 n GLU 75  
1 n ARG 76  
1 n PHE 77  
1 n ARG 78  
1 n ARG 79  
1 n LEU 80  
1 n ARG 81  
1 n ASN 82  
1 n LEU 83  
1 n GLY 84  
1 n THR 85  
1 n ALA 86  
1 n VAL 87  
1 n PHE 88  
1 n ASP 89  
1 n TYR 90  
1 n PRO 91  
1 n SER 92  
1 n ILE 93  
1 n LYS 94  
1 n GLU 95  
1 n THR 96  
1 n LYS 97  
1 n TYR 98  
1 n VAL 99  
1 n ARG 100 
1 n ASP 101 
1 n ILE 102 
1 n LEU 103 
1 n ILE 104 
1 n ASP 105 
1 n GLU 106 
1 n HIS 107 
1 n ASN 108 
1 n LEU 109 
1 n THR 110 
1 n GLU 111 
1 n SER 112 
1 n LEU 113 
1 n LEU 114 
1 n ALA 115 
1 n PHE 116 
1 n SER 117 
1 n SER 118 
1 n ALA 119 
1 n SER 120 
1 n HIS 121 
1 n LEU 122 
1 n LEU 123 
1 n ARG 124 
1 n ILE 125 
1 n PRO 126 
1 n SER 127 
1 n LYS 128 
1 n ILE 129 
1 n ALA 130 
1 n ALA 131 
1 n LEU 132 
1 n ARG 133 
1 n GLY 134 
1 n PHE 135 
1 n LEU 136 
1 n ILE 137 
1 n ALA 138 
1 n LYS 139 
1 n PHE 140 
1 n HIS 141 
1 n ALA 142 
1 n PHE 143 
1 n SER 144 
1 n LEU 145 
1 n ILE 146 
1 n SER 147 
1 n ARG 148 
1 n LEU 149 
1 n ALA 150 
1 n GLY 151 
1 n LYS 152 
1 n ASN 153 
1 n LYS 154 
1 n ASP 155 
1 n PHE 156 
1 n TYR 157 
1 n ILE 158 
1 n PRO 159 
1 n ALA 160 
1 n ARG 161 
1 n ASN 162 
1 n ILE 163 
1 n SER 164 
1 n PHE 165 
1 n SER 166 
1 n VAL 167 
1 n VAL 168 
1 n PHE 169 
1 n THR 170 
1 n LEU 171 
1 n MET 172 
1 n ALA 173 
1 n GLU 174 
1 n GLU 175 
1 n VAL 176 
1 n TYR 177 
1 n PHE 178 
1 n SER 179 
1 n CYS 180 
1 n LEU 181 
1 n ASP 182 
1 n ASP 183 
1 n PRO 184 
1 n SER 185 
1 n PHE 186 
1 n SER 187 
1 n THR 188 
1 n ASN 189 
1 n THR 190 
1 n LYS 191 
1 n ASN 192 
1 n ARG 193 
1 n LEU 194 
1 n ALA 195 
1 n ASP 196 
1 n ASP 197 
1 n LEU 198 
1 n ILE 199 
1 n SER 200 
1 n LEU 201 
1 n TRP 202 
1 n ASP 203 
1 n SER 204 
1 n GLY 205 
1 n THR 206 
1 n ASP 207 
1 n GLN 208 
1 n ARG 209 
1 n SER 210 
1 n ILE 211 
1 n ARG 212 
1 n HIS 213 
1 n LEU 214 
1 n MET 215 
1 n ALA 216 
1 n LEU 217 
1 n SER 218 
1 n SER 219 
1 n LEU 220 
1 n TRP 221 
1 n SER 222 
1 n ALA 223 
1 n ARG 224 
1 n ASP 225 
1 n SER 226 
1 n SER 227 
1 n PRO 228 
1 n PRO 229 
1 n ILE 230 
1 n PHE 231 
1 n GLY 232 
1 n THR 233 
1 n MET 234 
1 n ASP 235 
1 n GLY 236 
1 n ASN 237 
1 n MET 238 
1 n GLU 239 
1 n LEU 240 
1 n LEU 241 
1 n ARG 242 
1 n ILE 243 
1 n SER 244 
1 n ILE 245 
1 n ASP 246 
1 n MET 247 
1 n GLU 248 
1 n LYS 249 
1 n TYR 250 
1 n THR 251 
1 n GLU 252 
1 n TRP 253 
1 n GLU 254 
1 n ASP 255 
1 n PHE 256 
1 n LEU 257 
1 n LYS 258 
1 n GLU 259 
1 n GLU 260 
1 n SER 261 
1 n THR 262 
1 n THR 263 
1 n ASP 264 
1 n GLU 265 
1 n THR 266 
1 n ARG 267 
1 n TRP 268 
1 n ALA 269 
1 n LEU 270 
1 n GLU 271 
1 n GLU 272 
1 n PHE 273 
1 n LEU 274 
1 n PHE 275 
1 n GLY 276 
1 n LEU 277 
1 n THR 278 
1 n TYR 279 
1 n GLU 280 
1 n GLU 281 
1 n ILE 282 
1 n LEU 283 
1 n GLN 284 
1 n VAL 285 
1 n ARG 286 
1 n ASN 287 
1 n ARG 288 
1 n LEU 289 
1 n LYS 290 
1 n ARG 291 
1 n TYR 292 
1 n GLY 293 
1 n VAL 294 
1 n THR 295 
1 n ALA 296 
1 n ILE 297 
1 n ASN 298 
1 n TYR 299 
1 n ASP 300 
1 n GLU 301 
1 n VAL 302 
1 n ARG 303 
1 n THR 304 
1 n TYR 305 
1 n LEU 306 
1 n ASP 307 
1 n SER 308 
1 n LYS 309 
1 n PRO 310 
1 n VAL 311 
1 n TYR 312 
1 n SER 313 
1 n VAL 314 
1 n VAL 315 
1 n ASN 316 
1 n ASP 317 
1 n ILE 318 
1 n ASP 319 
1 n PRO 320 
1 n MET 321 
1 n VAL 322 
1 n ILE 323 
1 n TYR 324 
1 n ASP 325 
1 n PHE 326 
1 n PHE 327 
1 n VAL 328 
1 n GLU 329 
1 n ARG 330 
1 n ARG 331 
1 n ASP 332 
1 n THR 333 
1 n CYS 334 
1 n LEU 335 
1 n LEU 336 
1 n ARG 337 
1 n LYS 338 
1 n LYS 339 
1 n VAL 340 
1 n SER 341 
1 n ALA 342 
1 n SER 343 
1 n GLY 344 
1 n PRO 345 
1 n LEU 346 
1 n HIS 347 
1 n THR 348 
1 n LEU 349 
1 n GLU 350 
1 n GLU 351 
1 n ILE 352 
1 n TYR 353 
1 n LEU 354 
1 n LYS 355 
1 n TYR 356 
1 n ARG 357 
1 n ILE 358 
1 n ILE 359 
1 n LEU 360 
1 n GLU 361 
1 n SER 362 
1 n GLY 363 
#
_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 @ 2025-11-13 23:36:29)"
_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 71.56
_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 VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n CYS . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n GLY . 363 A 363 
#
_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   . VAL A 1 1   ? -21.502 -51.821 32.628  1.00 32.53 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -20.926 -52.231 31.317  1.00 46.55 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -21.912 -52.059 30.159  1.00 48.29 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -21.513 -51.520 29.137  1.00 46.27 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -20.276 -53.627 31.356  1.00 44.70 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -19.548 -53.942 30.046  1.00 38.73 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -19.231 -53.702 32.483  1.00 43.48 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? -23.199 -52.398 30.307  1.00 31.59 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? -24.198 -52.166 29.243  1.00 40.55 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? -24.615 -50.693 29.068  1.00 40.59 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? -24.859 -50.279 27.940  1.00 40.51 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? -25.424 -53.079 29.456  1.00 41.25 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? -25.373 -54.362 28.604  1.00 38.22 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? -25.351 -55.614 29.480  1.00 35.50 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? -26.585 -54.444 27.676  1.00 41.27 2   A 1 
ATOM 16   N N   . SER A 1 3   ? -24.639 -49.861 30.130  1.00 37.53 3   A 1 
ATOM 17   C CA  . SER A 1 3   ? -25.025 -48.439 30.013  1.00 46.11 3   A 1 
ATOM 18   C C   . SER A 1 3   ? -23.957 -47.576 29.335  1.00 44.65 3   A 1 
ATOM 19   O O   . SER A 1 3   ? -24.298 -46.661 28.594  1.00 43.75 3   A 1 
ATOM 20   C CB  . SER A 1 3   ? -25.395 -47.852 31.385  1.00 46.28 3   A 1 
ATOM 21   O OG  . SER A 1 3   ? -24.277 -47.821 32.244  1.00 41.60 3   A 1 
ATOM 22   N N   . GLN A 1 4   ? -22.665 -47.898 29.506  1.00 35.42 4   A 1 
ATOM 23   C CA  . GLN A 1 4   ? -21.569 -47.163 28.864  1.00 41.51 4   A 1 
ATOM 24   C C   . GLN A 1 4   ? -21.551 -47.372 27.337  1.00 41.26 4   A 1 
ATOM 25   O O   . GLN A 1 4   ? -21.375 -46.422 26.587  1.00 41.15 4   A 1 
ATOM 26   C CB  . GLN A 1 4   ? -20.227 -47.587 29.497  1.00 43.43 4   A 1 
ATOM 27   C CG  . GLN A 1 4   ? -19.282 -46.395 29.767  1.00 42.43 4   A 1 
ATOM 28   C CD  . GLN A 1 4   ? -19.582 -45.654 31.073  1.00 37.86 4   A 1 
ATOM 29   O OE1 . GLN A 1 4   ? -20.293 -46.123 31.950  1.00 37.21 4   A 1 
ATOM 30   N NE2 . GLN A 1 4   ? -19.036 -44.472 31.271  1.00 36.94 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? -21.831 -48.583 26.867  1.00 27.31 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? -21.875 -48.893 25.423  1.00 36.11 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? -23.023 -48.208 24.680  1.00 35.12 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? -22.878 -47.925 23.497  1.00 35.53 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? -21.934 -50.412 25.197  1.00 37.37 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? -20.540 -51.050 25.228  1.00 34.45 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? -20.632 -52.537 24.865  1.00 33.27 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? -19.301 -53.161 24.767  1.00 29.18 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? -19.039 -54.407 24.409  1.00 27.71 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? -19.983 -55.252 24.114  1.00 24.65 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? -17.806 -54.832 24.338  1.00 24.95 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? -24.143 -47.931 25.341  1.00 32.16 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? -25.289 -47.247 24.719  1.00 38.65 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? -24.990 -45.752 24.534  1.00 38.98 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? -25.345 -45.183 23.502  1.00 38.99 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? -26.580 -47.522 25.529  1.00 39.07 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? -26.932 -49.028 25.456  1.00 37.87 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? -27.761 -46.678 25.010  1.00 39.78 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? -28.058 -49.464 26.404  1.00 36.85 6   A 1 
ATOM 50   N N   . ILE A 1 7   ? -24.259 -45.129 25.480  1.00 29.31 7   A 1 
ATOM 51   C CA  . ILE A 1 7   ? -23.842 -43.723 25.393  1.00 33.48 7   A 1 
ATOM 52   C C   . ILE A 1 7   ? -22.807 -43.543 24.271  1.00 34.21 7   A 1 
ATOM 53   O O   . ILE A 1 7   ? -22.979 -42.661 23.430  1.00 33.06 7   A 1 
ATOM 54   C CB  . ILE A 1 7   ? -23.356 -43.227 26.777  1.00 32.66 7   A 1 
ATOM 55   C CG1 . ILE A 1 7   ? -24.539 -43.245 27.778  1.00 30.53 7   A 1 
ATOM 56   C CG2 . ILE A 1 7   ? -22.761 -41.812 26.678  1.00 31.85 7   A 1 
ATOM 57   C CD1 . ILE A 1 7   ? -24.137 -43.013 29.241  1.00 29.66 7   A 1 
ATOM 58   N N   . ASP A 1 8   ? -21.813 -44.425 24.158  1.00 27.58 8   A 1 
ATOM 59   C CA  . ASP A 1 8   ? -20.801 -44.356 23.092  1.00 32.50 8   A 1 
ATOM 60   C C   . ASP A 1 8   ? -21.404 -44.541 21.687  1.00 31.06 8   A 1 
ATOM 61   O O   . ASP A 1 8   ? -21.018 -43.847 20.743  1.00 30.35 8   A 1 
ATOM 62   C CB  . ASP A 1 8   ? -19.701 -45.402 23.347  1.00 31.71 8   A 1 
ATOM 63   C CG  . ASP A 1 8   ? -18.796 -45.072 24.543  1.00 27.82 8   A 1 
ATOM 64   O OD1 . ASP A 1 8   ? -18.667 -43.877 24.882  1.00 26.33 8   A 1 
ATOM 65   O OD2 . ASP A 1 8   ? -18.239 -46.034 25.118  1.00 26.79 8   A 1 
ATOM 66   N N   . ILE A 1 9   ? -22.400 -45.417 21.529  1.00 30.94 9   A 1 
ATOM 67   C CA  . ILE A 1 9   ? -23.085 -45.612 20.241  1.00 35.63 9   A 1 
ATOM 68   C C   . ILE A 1 9   ? -23.925 -44.380 19.866  1.00 35.52 9   A 1 
ATOM 69   O O   . ILE A 1 9   ? -23.965 -44.009 18.692  1.00 33.89 9   A 1 
ATOM 70   C CB  . ILE A 1 9   ? -23.909 -46.922 20.258  1.00 34.82 9   A 1 
ATOM 71   C CG1 . ILE A 1 9   ? -22.954 -48.141 20.311  1.00 32.94 9   A 1 
ATOM 72   C CG2 . ILE A 1 9   ? -24.819 -47.047 19.017  1.00 34.38 9   A 1 
ATOM 73   C CD1 . ILE A 1 9   ? -23.645 -49.465 20.665  1.00 32.28 9   A 1 
ATOM 74   N N   . SER A 1 10  ? -24.541 -43.687 20.840  1.00 29.27 10  A 1 
ATOM 75   C CA  . SER A 1 10  ? -25.313 -42.466 20.570  1.00 33.84 10  A 1 
ATOM 76   C C   . SER A 1 10  ? -24.423 -41.279 20.189  1.00 33.09 10  A 1 
ATOM 77   O O   . SER A 1 10  ? -24.768 -40.531 19.273  1.00 32.50 10  A 1 
ATOM 78   C CB  . SER A 1 10  ? -26.244 -42.131 21.741  1.00 33.97 10  A 1 
ATOM 79   O OG  . SER A 1 10  ? -25.597 -41.487 22.811  1.00 30.70 10  A 1 
ATOM 80   N N   . ILE A 1 11  ? -23.236 -41.143 20.790  1.00 26.87 11  A 1 
ATOM 81   C CA  . ILE A 1 11  ? -22.262 -40.091 20.466  1.00 29.93 11  A 1 
ATOM 82   C C   . ILE A 1 11  ? -21.659 -40.321 19.072  1.00 30.34 11  A 1 
ATOM 83   O O   . ILE A 1 11  ? -21.557 -39.382 18.283  1.00 29.68 11  A 1 
ATOM 84   C CB  . ILE A 1 11  ? -21.192 -40.003 21.579  1.00 29.13 11  A 1 
ATOM 85   C CG1 . ILE A 1 11  ? -21.837 -39.499 22.892  1.00 26.67 11  A 1 
ATOM 86   C CG2 . ILE A 1 11  ? -20.033 -39.071 21.169  1.00 28.12 11  A 1 
ATOM 87   C CD1 . ILE A 1 11  ? -20.935 -39.620 24.126  1.00 26.07 11  A 1 
ATOM 88   N N   . ILE A 1 12  ? -21.334 -41.568 18.716  1.00 28.66 12  A 1 
ATOM 89   C CA  . ILE A 1 12  ? -20.817 -41.917 17.384  1.00 31.93 12  A 1 
ATOM 90   C C   . ILE A 1 12  ? -21.895 -41.728 16.299  1.00 32.27 12  A 1 
ATOM 91   O O   . ILE A 1 12  ? -21.576 -41.306 15.187  1.00 31.12 12  A 1 
ATOM 92   C CB  . ILE A 1 12  ? -20.242 -43.352 17.403  1.00 30.56 12  A 1 
ATOM 93   C CG1 . ILE A 1 12  ? -18.982 -43.413 18.300  1.00 28.37 12  A 1 
ATOM 94   C CG2 . ILE A 1 12  ? -19.887 -43.844 15.981  1.00 29.47 12  A 1 
ATOM 95   C CD1 . ILE A 1 12  ? -18.530 -44.838 18.646  1.00 28.10 12  A 1 
ATOM 96   N N   . SER A 1 13  ? -23.167 -41.989 16.602  1.00 29.17 13  A 1 
ATOM 97   C CA  . SER A 1 13  ? -24.282 -41.712 15.687  1.00 32.11 13  A 1 
ATOM 98   C C   . SER A 1 13  ? -24.477 -40.209 15.477  1.00 31.83 13  A 1 
ATOM 99   O O   . SER A 1 13  ? -24.577 -39.761 14.340  1.00 30.70 13  A 1 
ATOM 100  C CB  . SER A 1 13  ? -25.575 -42.343 16.208  1.00 31.29 13  A 1 
ATOM 101  O OG  . SER A 1 13  ? -26.570 -42.329 15.204  1.00 27.55 13  A 1 
ATOM 102  N N   . CYS A 1 14  ? -24.427 -39.414 16.545  1.00 23.16 14  A 1 
ATOM 103  C CA  . CYS A 1 14  ? -24.582 -37.957 16.491  1.00 27.36 14  A 1 
ATOM 104  C C   . CYS A 1 14  ? -23.410 -37.282 15.745  1.00 27.45 14  A 1 
ATOM 105  O O   . CYS A 1 14  ? -23.627 -36.374 14.947  1.00 26.01 14  A 1 
ATOM 106  C CB  . CYS A 1 14  ? -24.746 -37.444 17.930  1.00 25.30 14  A 1 
ATOM 107  S SG  . CYS A 1 14  ? -25.728 -35.928 17.952  1.00 21.25 14  A 1 
ATOM 108  N N   . GLN A 1 15  ? -22.169 -37.781 15.912  1.00 21.47 15  A 1 
ATOM 109  C CA  . GLN A 1 15  ? -21.017 -37.330 15.117  1.00 24.26 15  A 1 
ATOM 110  C C   . GLN A 1 15  ? -21.138 -37.725 13.637  1.00 23.72 15  A 1 
ATOM 111  O O   . GLN A 1 15  ? -20.822 -36.912 12.770  1.00 23.08 15  A 1 
ATOM 112  C CB  . GLN A 1 15  ? -19.702 -37.864 15.705  1.00 23.64 15  A 1 
ATOM 113  C CG  . GLN A 1 15  ? -19.211 -37.006 16.884  1.00 21.52 15  A 1 
ATOM 114  C CD  . GLN A 1 15  ? -17.829 -37.424 17.381  1.00 19.40 15  A 1 
ATOM 115  O OE1 . GLN A 1 15  ? -17.405 -38.567 17.283  1.00 20.60 15  A 1 
ATOM 116  N NE2 . GLN A 1 15  ? -17.056 -36.520 17.946  1.00 20.90 15  A 1 
ATOM 117  N N   . LYS A 1 16  ? -21.637 -38.920 13.307  1.00 19.40 16  A 1 
ATOM 118  C CA  . LYS A 1 16  ? -21.864 -39.320 11.910  1.00 24.34 16  A 1 
ATOM 119  C C   . LYS A 1 16  ? -22.924 -38.469 11.216  1.00 24.36 16  A 1 
ATOM 120  O O   . LYS A 1 16  ? -22.750 -38.174 10.040  1.00 22.81 16  A 1 
ATOM 121  C CB  . LYS A 1 16  ? -22.231 -40.806 11.817  1.00 22.80 16  A 1 
ATOM 122  C CG  . LYS A 1 16  ? -20.997 -41.661 11.528  1.00 19.97 16  A 1 
ATOM 123  C CD  . LYS A 1 16  ? -21.388 -43.137 11.400  1.00 18.06 16  A 1 
ATOM 124  C CE  . LYS A 1 16  ? -20.176 -43.956 10.958  1.00 16.47 16  A 1 
ATOM 125  N NZ  . LYS A 1 16  ? -20.496 -45.399 10.875  1.00 14.83 16  A 1 
ATOM 126  N N   . ASP A 1 17  ? -23.973 -38.058 11.919  1.00 21.04 17  A 1 
ATOM 127  C CA  . ASP A 1 17  ? -25.013 -37.191 11.358  1.00 23.55 17  A 1 
ATOM 128  C C   . ASP A 1 17  ? -24.552 -35.726 11.271  1.00 23.27 17  A 1 
ATOM 129  O O   . ASP A 1 17  ? -24.883 -35.030 10.313  1.00 22.02 17  A 1 
ATOM 130  C CB  . ASP A 1 17  ? -26.312 -37.379 12.156  1.00 22.37 17  A 1 
ATOM 131  C CG  . ASP A 1 17  ? -26.942 -38.768 11.945  1.00 19.79 17  A 1 
ATOM 132  O OD1 . ASP A 1 17  ? -26.696 -39.390 10.880  1.00 18.81 17  A 1 
ATOM 133  O OD2 . ASP A 1 17  ? -27.665 -39.220 12.858  1.00 18.96 17  A 1 
ATOM 134  N N   . PHE A 1 18  ? -23.672 -35.268 12.190  1.00 17.90 18  A 1 
ATOM 135  C CA  . PHE A 1 18  ? -23.012 -33.961 12.105  1.00 18.87 18  A 1 
ATOM 136  C C   . PHE A 1 18  ? -22.063 -33.879 10.896  1.00 18.96 18  A 1 
ATOM 137  O O   . PHE A 1 18  ? -22.121 -32.920 10.129  1.00 18.25 18  A 1 
ATOM 138  C CB  . PHE A 1 18  ? -22.290 -33.677 13.431  1.00 17.86 18  A 1 
ATOM 139  C CG  . PHE A 1 18  ? -21.898 -32.221 13.622  1.00 16.11 18  A 1 
ATOM 140  C CD1 . PHE A 1 18  ? -20.598 -31.781 13.314  1.00 14.81 18  A 1 
ATOM 141  C CD2 . PHE A 1 18  ? -22.845 -31.304 14.114  1.00 15.39 18  A 1 
ATOM 142  C CE1 . PHE A 1 18  ? -20.246 -30.433 13.502  1.00 15.03 18  A 1 
ATOM 143  C CE2 . PHE A 1 18  ? -22.496 -29.954 14.301  1.00 15.47 18  A 1 
ATOM 144  C CZ  . PHE A 1 18  ? -21.196 -29.520 13.996  1.00 16.61 18  A 1 
ATOM 145  N N   . PHE A 1 19  ? -21.255 -34.913 10.639  1.00 19.32 19  A 1 
ATOM 146  C CA  . PHE A 1 19  ? -20.370 -34.963 9.464   1.00 21.36 19  A 1 
ATOM 147  C C   . PHE A 1 19  ? -21.105 -35.254 8.142   1.00 21.34 19  A 1 
ATOM 148  O O   . PHE A 1 19  ? -20.604 -34.873 7.086   1.00 20.42 19  A 1 
ATOM 149  C CB  . PHE A 1 19  ? -19.224 -35.957 9.706   1.00 19.78 19  A 1 
ATOM 150  C CG  . PHE A 1 19  ? -18.100 -35.390 10.563  1.00 17.65 19  A 1 
ATOM 151  C CD1 . PHE A 1 19  ? -17.222 -34.435 10.015  1.00 15.96 19  A 1 
ATOM 152  C CD2 . PHE A 1 19  ? -17.930 -35.794 11.900  1.00 15.95 19  A 1 
ATOM 153  C CE1 . PHE A 1 19  ? -16.194 -33.881 10.800  1.00 15.60 19  A 1 
ATOM 154  C CE2 . PHE A 1 19  ? -16.904 -35.236 12.687  1.00 15.78 19  A 1 
ATOM 155  C CZ  . PHE A 1 19  ? -16.040 -34.280 12.138  1.00 16.77 19  A 1 
ATOM 156  N N   . LYS A 1 20  ? -22.292 -35.863 8.162   1.00 16.19 20  A 1 
ATOM 157  C CA  . LYS A 1 20  ? -23.133 -36.004 6.958   1.00 19.24 20  A 1 
ATOM 158  C C   . LYS A 1 20  ? -23.739 -34.680 6.494   1.00 19.46 20  A 1 
ATOM 159  O O   . LYS A 1 20  ? -23.943 -34.526 5.297   1.00 18.31 20  A 1 
ATOM 160  C CB  . LYS A 1 20  ? -24.247 -37.027 7.191   1.00 18.23 20  A 1 
ATOM 161  C CG  . LYS A 1 20  ? -23.819 -38.443 6.794   1.00 15.91 20  A 1 
ATOM 162  C CD  . LYS A 1 20  ? -24.991 -39.385 7.059   1.00 14.55 20  A 1 
ATOM 163  C CE  . LYS A 1 20  ? -24.711 -40.793 6.541   1.00 13.49 20  A 1 
ATOM 164  N NZ  . LYS A 1 20  ? -25.881 -41.655 6.814   1.00 12.29 20  A 1 
ATOM 165  N N   . ASN A 1 21  ? -23.956 -33.717 7.398   1.00 16.38 21  A 1 
ATOM 166  C CA  . ASN A 1 21  ? -24.440 -32.376 7.056   1.00 18.63 21  A 1 
ATOM 167  C C   . ASN A 1 21  ? -23.316 -31.389 6.671   1.00 18.65 21  A 1 
ATOM 168  O O   . ASN A 1 21  ? -23.611 -30.274 6.260   1.00 17.65 21  A 1 
ATOM 169  C CB  . ASN A 1 21  ? -25.324 -31.870 8.207   1.00 17.53 21  A 1 
ATOM 170  C CG  . ASN A 1 21  ? -26.673 -32.571 8.258   1.00 15.39 21  A 1 
ATOM 171  O OD1 . ASN A 1 21  ? -27.176 -33.128 7.295   1.00 14.33 21  A 1 
ATOM 172  N ND2 . ASN A 1 21  ? -27.328 -32.555 9.389   1.00 14.36 21  A 1 
ATOM 173  N N   . ILE A 1 22  ? -22.039 -31.802 6.749   1.00 16.24 22  A 1 
ATOM 174  C CA  . ILE A 1 22  ? -20.874 -31.069 6.219   1.00 17.90 22  A 1 
ATOM 175  C C   . ILE A 1 22  ? -20.380 -31.759 4.933   1.00 18.30 22  A 1 
ATOM 176  O O   . ILE A 1 22  ? -19.193 -31.884 4.672   1.00 17.41 22  A 1 
ATOM 177  C CB  . ILE A 1 22  ? -19.771 -30.844 7.290   1.00 16.88 22  A 1 
ATOM 178  C CG1 . ILE A 1 22  ? -20.358 -30.298 8.614   1.00 15.01 22  A 1 
ATOM 179  C CG2 . ILE A 1 22  ? -18.701 -29.837 6.792   1.00 14.84 22  A 1 
ATOM 180  C CD1 . ILE A 1 22  ? -19.350 -30.272 9.774   1.00 13.49 22  A 1 
ATOM 181  N N   . PHE A 1 23  ? -21.294 -32.249 4.097   1.00 14.41 23  A 1 
ATOM 182  C CA  . PHE A 1 23  ? -20.982 -32.416 2.688   1.00 17.11 23  A 1 
ATOM 183  C C   . PHE A 1 23  ? -21.172 -31.042 2.054   1.00 17.24 23  A 1 
ATOM 184  O O   . PHE A 1 23  ? -22.294 -30.599 1.843   1.00 16.56 23  A 1 
ATOM 185  C CB  . PHE A 1 23  ? -21.823 -33.528 2.037   1.00 16.45 23  A 1 
ATOM 186  C CG  . PHE A 1 23  ? -21.042 -34.819 1.864   1.00 14.74 23  A 1 
ATOM 187  C CD1 . PHE A 1 23  ? -20.321 -35.053 0.675   1.00 13.66 23  A 1 
ATOM 188  C CD2 . PHE A 1 23  ? -21.004 -35.772 2.897   1.00 13.13 23  A 1 
ATOM 189  C CE1 . PHE A 1 23  ? -19.573 -36.233 0.521   1.00 13.17 23  A 1 
ATOM 190  C CE2 . PHE A 1 23  ? -20.252 -36.951 2.743   1.00 13.30 23  A 1 
ATOM 191  C CZ  . PHE A 1 23  ? -19.542 -37.181 1.556   1.00 13.67 23  A 1 
ATOM 192  N N   . PHE A 1 24  ? -20.051 -30.342 1.805   1.00 16.51 24  A 1 
ATOM 193  C CA  . PHE A 1 24  ? -19.989 -29.230 0.867   1.00 19.35 24  A 1 
ATOM 194  C C   . PHE A 1 24  ? -20.771 -29.648 -0.382  1.00 19.88 24  A 1 
ATOM 195  O O   . PHE A 1 24  ? -20.370 -30.580 -1.085  1.00 18.94 24  A 1 
ATOM 196  C CB  . PHE A 1 24  ? -18.518 -28.932 0.519   1.00 18.27 24  A 1 
ATOM 197  C CG  . PHE A 1 24  ? -17.989 -27.627 1.082   1.00 16.09 24  A 1 
ATOM 198  C CD1 . PHE A 1 24  ? -17.972 -26.474 0.274   1.00 14.45 24  A 1 
ATOM 199  C CD2 . PHE A 1 24  ? -17.504 -27.559 2.401   1.00 14.86 24  A 1 
ATOM 200  C CE1 . PHE A 1 24  ? -17.460 -25.263 0.776   1.00 14.47 24  A 1 
ATOM 201  C CE2 . PHE A 1 24  ? -16.998 -26.346 2.905   1.00 14.20 24  A 1 
ATOM 202  C CZ  . PHE A 1 24  ? -16.972 -25.199 2.092   1.00 14.63 24  A 1 
ATOM 203  N N   . ASP A 1 25  ? -21.907 -29.007 -0.622  1.00 17.60 25  A 1 
ATOM 204  C CA  . ASP A 1 25  ? -22.701 -29.245 -1.810  1.00 20.10 25  A 1 
ATOM 205  C C   . ASP A 1 25  ? -21.936 -28.676 -3.012  1.00 20.24 25  A 1 
ATOM 206  O O   . ASP A 1 25  ? -22.081 -27.522 -3.412  1.00 19.21 25  A 1 
ATOM 207  C CB  . ASP A 1 25  ? -24.122 -28.685 -1.642  1.00 19.13 25  A 1 
ATOM 208  C CG  . ASP A 1 25  ? -24.996 -28.983 -2.860  1.00 16.64 25  A 1 
ATOM 209  O OD1 . ASP A 1 25  ? -24.576 -29.811 -3.706  1.00 15.24 25  A 1 
ATOM 210  O OD2 . ASP A 1 25  ? -26.055 -28.343 -2.989  1.00 15.36 25  A 1 
ATOM 211  N N   . PHE A 1 26  ? -21.057 -29.511 -3.560  1.00 16.73 26  A 1 
ATOM 212  C CA  . PHE A 1 26  ? -20.269 -29.226 -4.756  1.00 20.11 26  A 1 
ATOM 213  C C   . PHE A 1 26  ? -21.170 -28.836 -5.936  1.00 20.46 26  A 1 
ATOM 214  O O   . PHE A 1 26  ? -20.726 -28.119 -6.826  1.00 19.39 26  A 1 
ATOM 215  C CB  . PHE A 1 26  ? -19.408 -30.456 -5.097  1.00 18.67 26  A 1 
ATOM 216  C CG  . PHE A 1 26  ? -17.912 -30.206 -5.030  1.00 16.22 26  A 1 
ATOM 217  C CD1 . PHE A 1 26  ? -17.214 -29.792 -6.177  1.00 14.38 26  A 1 
ATOM 218  C CD2 . PHE A 1 26  ? -17.214 -30.390 -3.823  1.00 14.72 26  A 1 
ATOM 219  C CE1 . PHE A 1 26  ? -15.826 -29.574 -6.124  1.00 14.52 26  A 1 
ATOM 220  C CE2 . PHE A 1 26  ? -15.827 -30.170 -3.765  1.00 14.13 26  A 1 
ATOM 221  C CZ  . PHE A 1 26  ? -15.135 -29.766 -4.916  1.00 15.33 26  A 1 
ATOM 222  N N   . SER A 1 27  ? -22.436 -29.258 -5.932  1.00 21.27 27  A 1 
ATOM 223  C CA  . SER A 1 27  ? -23.407 -28.867 -6.949  1.00 24.38 27  A 1 
ATOM 224  C C   . SER A 1 27  ? -23.847 -27.414 -6.782  1.00 25.06 27  A 1 
ATOM 225  O O   . SER A 1 27  ? -23.829 -26.686 -7.773  1.00 24.38 27  A 1 
ATOM 226  C CB  . SER A 1 27  ? -24.579 -29.844 -7.017  1.00 23.23 27  A 1 
ATOM 227  O OG  . SER A 1 27  ? -25.501 -29.722 -5.971  1.00 20.49 27  A 1 
ATOM 228  N N   . SER A 1 28  ? -24.073 -26.922 -5.563  1.00 21.99 28  A 1 
ATOM 229  C CA  . SER A 1 28  ? -24.344 -25.501 -5.289  1.00 23.36 28  A 1 
ATOM 230  C C   . SER A 1 28  ? -23.130 -24.619 -5.598  1.00 24.03 28  A 1 
ATOM 231  O O   . SER A 1 28  ? -23.287 -23.538 -6.155  1.00 22.98 28  A 1 
ATOM 232  C CB  . SER A 1 28  ? -24.769 -25.301 -3.833  1.00 22.56 28  A 1 
ATOM 233  O OG  . SER A 1 28  ? -26.075 -25.790 -3.627  1.00 20.15 28  A 1 
ATOM 234  N N   . PHE A 1 29  ? -21.900 -25.081 -5.326  1.00 18.35 29  A 1 
ATOM 235  C CA  . PHE A 1 29  ? -20.664 -24.375 -5.693  1.00 21.08 29  A 1 
ATOM 236  C C   . PHE A 1 29  ? -20.458 -24.309 -7.218  1.00 21.53 29  A 1 
ATOM 237  O O   . PHE A 1 29  ? -20.079 -23.269 -7.754  1.00 20.76 29  A 1 
ATOM 238  C CB  . PHE A 1 29  ? -19.479 -25.058 -4.998  1.00 20.17 29  A 1 
ATOM 239  C CG  . PHE A 1 29  ? -18.147 -24.374 -5.244  1.00 17.88 29  A 1 
ATOM 240  C CD1 . PHE A 1 29  ? -17.242 -24.885 -6.190  1.00 16.61 29  A 1 
ATOM 241  C CD2 . PHE A 1 29  ? -17.820 -23.208 -4.529  1.00 17.18 29  A 1 
ATOM 242  C CE1 . PHE A 1 29  ? -16.017 -24.239 -6.412  1.00 17.61 29  A 1 
ATOM 243  C CE2 . PHE A 1 29  ? -16.592 -22.558 -4.756  1.00 17.91 29  A 1 
ATOM 244  C CZ  . PHE A 1 29  ? -15.692 -23.074 -5.697  1.00 18.49 29  A 1 
ATOM 245  N N   . LEU A 1 30  ? -20.740 -25.388 -7.951  1.00 22.82 30  A 1 
ATOM 246  C CA  . LEU A 1 30  ? -20.687 -25.396 -9.418  1.00 25.50 30  A 1 
ATOM 247  C C   . LEU A 1 30  ? -21.806 -24.550 -10.036 1.00 26.49 30  A 1 
ATOM 248  O O   . LEU A 1 30  ? -21.575 -23.870 -11.031 1.00 25.36 30  A 1 
ATOM 249  C CB  . LEU A 1 30  ? -20.748 -26.848 -9.922  1.00 23.58 30  A 1 
ATOM 250  C CG  . LEU A 1 30  ? -19.416 -27.606 -9.788  1.00 20.51 30  A 1 
ATOM 251  C CD1 . LEU A 1 30  ? -19.644 -29.103 -9.974  1.00 18.48 30  A 1 
ATOM 252  C CD2 . LEU A 1 30  ? -18.396 -27.150 -10.835 1.00 20.07 30  A 1 
ATOM 253  N N   . GLN A 1 31  ? -22.992 -24.537 -9.431  1.00 24.69 31  A 1 
ATOM 254  C CA  . GLN A 1 31  ? -24.131 -23.736 -9.882  1.00 27.29 31  A 1 
ATOM 255  C C   . GLN A 1 31  ? -23.896 -22.238 -9.633  1.00 27.89 31  A 1 
ATOM 256  O O   . GLN A 1 31  ? -24.220 -21.426 -10.495 1.00 27.73 31  A 1 
ATOM 257  C CB  . GLN A 1 31  ? -25.391 -24.279 -9.195  1.00 26.97 31  A 1 
ATOM 258  C CG  . GLN A 1 31  ? -26.682 -23.993 -9.967  1.00 24.61 31  A 1 
ATOM 259  C CD  . GLN A 1 31  ? -27.865 -24.813 -9.442  1.00 22.47 31  A 1 
ATOM 260  O OE1 . GLN A 1 31  ? -27.846 -25.418 -8.383  1.00 22.62 31  A 1 
ATOM 261  N NE2 . GLN A 1 31  ? -28.953 -24.880 -10.171 1.00 23.51 31  A 1 
ATOM 262  N N   . TYR A 1 32  ? -23.241 -21.872 -8.513  1.00 23.51 32  A 1 
ATOM 263  C CA  . TYR A 1 32  ? -22.754 -20.516 -8.232  1.00 25.00 32  A 1 
ATOM 264  C C   . TYR A 1 32  ? -21.728 -20.064 -9.286  1.00 25.20 32  A 1 
ATOM 265  O O   . TYR A 1 32  ? -21.906 -19.016 -9.899  1.00 24.51 32  A 1 
ATOM 266  C CB  . TYR A 1 32  ? -22.174 -20.485 -6.810  1.00 23.74 32  A 1 
ATOM 267  C CG  . TYR A 1 32  ? -21.668 -19.125 -6.365  1.00 21.34 32  A 1 
ATOM 268  C CD1 . TYR A 1 32  ? -20.296 -18.808 -6.456  1.00 19.51 32  A 1 
ATOM 269  C CD2 . TYR A 1 32  ? -22.573 -18.171 -5.864  1.00 19.84 32  A 1 
ATOM 270  C CE1 . TYR A 1 32  ? -19.833 -17.546 -6.044  1.00 19.29 32  A 1 
ATOM 271  C CE2 . TYR A 1 32  ? -22.113 -16.901 -5.452  1.00 19.43 32  A 1 
ATOM 272  C CZ  . TYR A 1 32  ? -20.742 -16.590 -5.543  1.00 20.22 32  A 1 
ATOM 273  O OH  . TYR A 1 32  ? -20.299 -15.365 -5.148  1.00 19.86 32  A 1 
ATOM 274  N N   . ASN A 1 33  ? -20.726 -20.896 -9.590  1.00 24.70 33  A 1 
ATOM 275  C CA  . ASN A 1 33  ? -19.740 -20.587 -10.636 1.00 27.28 33  A 1 
ATOM 276  C C   . ASN A 1 33  ? -20.374 -20.482 -12.039 1.00 26.97 33  A 1 
ATOM 277  O O   . ASN A 1 33  ? -20.021 -19.587 -12.797 1.00 25.61 33  A 1 
ATOM 278  C CB  . ASN A 1 33  ? -18.614 -21.635 -10.609 1.00 25.60 33  A 1 
ATOM 279  C CG  . ASN A 1 33  ? -17.606 -21.368 -9.504  1.00 22.68 33  A 1 
ATOM 280  O OD1 . ASN A 1 33  ? -16.805 -20.462 -9.562  1.00 21.02 33  A 1 
ATOM 281  N ND2 . ASN A 1 33  ? -17.615 -22.138 -8.451  1.00 20.51 33  A 1 
ATOM 282  N N   . MET A 1 34  ? -21.345 -21.331 -12.384 1.00 24.81 34  A 1 
ATOM 283  C CA  . MET A 1 34  ? -22.073 -21.223 -13.660 1.00 27.09 34  A 1 
ATOM 284  C C   . MET A 1 34  ? -22.941 -19.963 -13.754 1.00 28.41 34  A 1 
ATOM 285  O O   . MET A 1 34  ? -23.112 -19.430 -14.847 1.00 26.92 34  A 1 
ATOM 286  C CB  . MET A 1 34  ? -22.954 -22.457 -13.888 1.00 25.27 34  A 1 
ATOM 287  C CG  . MET A 1 34  ? -22.171 -23.638 -14.463 1.00 21.26 34  A 1 
ATOM 288  S SD  . MET A 1 34  ? -23.207 -25.038 -14.990 1.00 18.37 34  A 1 
ATOM 289  C CE  . MET A 1 34  ? -24.130 -24.279 -16.354 1.00 16.80 34  A 1 
ATOM 290  N N   . PHE A 1 35  ? -23.490 -19.469 -12.637 1.00 23.72 35  A 1 
ATOM 291  C CA  . PHE A 1 35  ? -24.295 -18.243 -12.616 1.00 25.74 35  A 1 
ATOM 292  C C   . PHE A 1 35  ? -23.427 -16.992 -12.818 1.00 26.06 35  A 1 
ATOM 293  O O   . PHE A 1 35  ? -23.827 -16.080 -13.538 1.00 25.18 35  A 1 
ATOM 294  C CB  . PHE A 1 35  ? -25.118 -18.196 -11.319 1.00 23.80 35  A 1 
ATOM 295  C CG  . PHE A 1 35  ? -26.482 -17.553 -11.486 1.00 21.32 35  A 1 
ATOM 296  C CD1 . PHE A 1 35  ? -26.660 -16.181 -11.238 1.00 19.23 35  A 1 
ATOM 297  C CD2 . PHE A 1 35  ? -27.578 -18.338 -11.898 1.00 19.21 35  A 1 
ATOM 298  C CE1 . PHE A 1 35  ? -27.929 -15.594 -11.400 1.00 18.83 35  A 1 
ATOM 299  C CE2 . PHE A 1 35  ? -28.845 -17.750 -12.059 1.00 19.19 35  A 1 
ATOM 300  C CZ  . PHE A 1 35  ? -29.021 -16.381 -11.809 1.00 20.08 35  A 1 
ATOM 301  N N   . MET A 1 36  ? -22.204 -16.990 -12.266 1.00 27.90 36  A 1 
ATOM 302  C CA  . MET A 1 36  ? -21.221 -15.906 -12.419 1.00 29.60 36  A 1 
ATOM 303  C C   . MET A 1 36  ? -20.721 -15.753 -13.870 1.00 30.81 36  A 1 
ATOM 304  O O   . MET A 1 36  ? -20.421 -14.645 -14.295 1.00 29.36 36  A 1 
ATOM 305  C CB  . MET A 1 36  ? -20.048 -16.145 -11.449 1.00 27.52 36  A 1 
ATOM 306  C CG  . MET A 1 36  ? -20.484 -16.050 -9.973  1.00 23.48 36  A 1 
ATOM 307  S SD  . MET A 1 36  ? -20.877 -14.391 -9.368  1.00 20.71 36  A 1 
ATOM 308  C CE  . MET A 1 36  ? -19.228 -13.870 -8.831  1.00 18.87 36  A 1 
ATOM 309  N N   . MET A 1 37  ? -20.721 -16.808 -14.674 1.00 28.22 37  A 1 
ATOM 310  C CA  . MET A 1 37  ? -20.276 -16.767 -16.083 1.00 30.57 37  A 1 
ATOM 311  C C   . MET A 1 37  ? -21.253 -16.076 -17.060 1.00 31.39 37  A 1 
ATOM 312  O O   . MET A 1 37  ? -20.996 -16.054 -18.265 1.00 29.02 37  A 1 
ATOM 313  C CB  . MET A 1 37  ? -19.960 -18.193 -16.575 1.00 27.71 37  A 1 
ATOM 314  C CG  . MET A 1 37  ? -18.778 -18.838 -15.844 1.00 23.25 37  A 1 
ATOM 315  S SD  . MET A 1 37  ? -17.987 -20.194 -16.774 1.00 20.04 37  A 1 
ATOM 316  C CE  . MET A 1 37  ? -16.977 -19.201 -17.905 1.00 17.94 37  A 1 
ATOM 317  N N   . SER A 1 38  ? -22.398 -15.561 -16.587 1.00 26.81 38  A 1 
ATOM 318  C CA  . SER A 1 38  ? -23.486 -15.098 -17.471 1.00 29.12 38  A 1 
ATOM 319  C C   . SER A 1 38  ? -23.736 -13.586 -17.497 1.00 29.85 38  A 1 
ATOM 320  O O   . SER A 1 38  ? -24.603 -13.131 -18.242 1.00 27.70 38  A 1 
ATOM 321  C CB  . SER A 1 38  ? -24.767 -15.887 -17.187 1.00 26.20 38  A 1 
ATOM 322  O OG  . SER A 1 38  ? -25.336 -15.565 -15.936 1.00 23.60 38  A 1 
ATOM 323  N N   . THR A 1 39  ? -22.985 -12.785 -16.722 1.00 29.32 39  A 1 
ATOM 324  C CA  . THR A 1 39  ? -23.092 -11.320 -16.759 1.00 31.56 39  A 1 
ATOM 325  C C   . THR A 1 39  ? -21.939 -10.717 -17.565 1.00 32.33 39  A 1 
ATOM 326  O O   . THR A 1 39  ? -20.788 -10.928 -17.193 1.00 29.80 39  A 1 
ATOM 327  C CB  . THR A 1 39  ? -23.133 -10.717 -15.345 1.00 28.67 39  A 1 
ATOM 328  O OG1 . THR A 1 39  ? -22.158 -11.292 -14.515 1.00 26.07 39  A 1 
ATOM 329  C CG2 . THR A 1 39  ? -24.492 -10.970 -14.688 1.00 25.29 39  A 1 
ATOM 330  N N   . PRO A 1 40  ? -22.210 -9.947  -18.639 1.00 28.96 40  A 1 
ATOM 331  C CA  . PRO A 1 40  ? -21.156 -9.230  -19.345 1.00 30.85 40  A 1 
ATOM 332  C C   . PRO A 1 40  ? -20.659 -8.091  -18.447 1.00 32.30 40  A 1 
ATOM 333  O O   . PRO A 1 40  ? -21.266 -7.023  -18.376 1.00 30.68 40  A 1 
ATOM 334  C CB  . PRO A 1 40  ? -21.793 -8.756  -20.657 1.00 27.51 40  A 1 
ATOM 335  C CG  . PRO A 1 40  ? -23.271 -8.597  -20.301 1.00 26.69 40  A 1 
ATOM 336  C CD  . PRO A 1 40  ? -23.512 -9.647  -19.215 1.00 27.95 40  A 1 
ATOM 337  N N   . THR A 1 41  ? -19.570 -8.339  -17.724 1.00 39.19 41  A 1 
ATOM 338  C CA  . THR A 1 41  ? -18.800 -7.290  -17.061 1.00 40.51 41  A 1 
ATOM 339  C C   . THR A 1 41  ? -18.032 -6.502  -18.121 1.00 41.96 41  A 1 
ATOM 340  O O   . THR A 1 41  ? -17.575 -7.055  -19.122 1.00 39.11 41  A 1 
ATOM 341  C CB  . THR A 1 41  ? -17.885 -7.864  -15.965 1.00 36.68 41  A 1 
ATOM 342  O OG1 . THR A 1 41  ? -17.378 -9.126  -16.331 1.00 33.59 41  A 1 
ATOM 343  C CG2 . THR A 1 41  ? -18.677 -8.067  -14.671 1.00 32.21 41  A 1 
ATOM 344  N N   . HIS A 1 42  ? -17.951 -5.175  -17.948 1.00 39.96 42  A 1 
ATOM 345  C CA  . HIS A 1 42  ? -17.090 -4.340  -18.783 1.00 42.84 42  A 1 
ATOM 346  C C   . HIS A 1 42  ? -15.679 -4.946  -18.806 1.00 45.11 42  A 1 
ATOM 347  O O   . HIS A 1 42  ? -15.213 -5.370  -17.749 1.00 42.31 42  A 1 
ATOM 348  C CB  . HIS A 1 42  ? -17.050 -2.907  -18.228 1.00 38.55 42  A 1 
ATOM 349  C CG  . HIS A 1 42  ? -18.302 -2.116  -18.522 1.00 34.82 42  A 1 
ATOM 350  N ND1 . HIS A 1 42  ? -18.627 -1.554  -19.732 1.00 30.60 42  A 1 
ATOM 351  C CD2 . HIS A 1 42  ? -19.322 -1.807  -17.655 1.00 28.89 42  A 1 
ATOM 352  C CE1 . HIS A 1 42  ? -19.807 -0.921  -19.602 1.00 27.23 42  A 1 
ATOM 353  N NE2 . HIS A 1 42  ? -20.267 -1.051  -18.347 1.00 26.83 42  A 1 
ATOM 354  N N   . PRO A 1 43  ? -14.995 -5.008  -19.954 1.00 45.02 43  A 1 
ATOM 355  C CA  . PRO A 1 43  ? -13.628 -5.501  -19.996 1.00 46.73 43  A 1 
ATOM 356  C C   . PRO A 1 43  ? -12.748 -4.500  -19.239 1.00 50.13 43  A 1 
ATOM 357  O O   . PRO A 1 43  ? -12.308 -3.500  -19.800 1.00 48.36 43  A 1 
ATOM 358  C CB  . PRO A 1 43  ? -13.287 -5.637  -21.486 1.00 42.18 43  A 1 
ATOM 359  C CG  . PRO A 1 43  ? -14.173 -4.585  -22.153 1.00 41.71 43  A 1 
ATOM 360  C CD  . PRO A 1 43  ? -15.414 -4.534  -21.263 1.00 44.81 43  A 1 
ATOM 361  N N   . ALA A 1 44  ? -12.552 -4.731  -17.940 1.00 58.47 44  A 1 
ATOM 362  C CA  . ALA A 1 44  ? -11.471 -4.083  -17.227 1.00 60.62 44  A 1 
ATOM 363  C C   . ALA A 1 44  ? -10.176 -4.582  -17.871 1.00 64.30 44  A 1 
ATOM 364  O O   . ALA A 1 44  ? -9.914  -5.789  -17.898 1.00 60.20 44  A 1 
ATOM 365  C CB  . ALA A 1 44  ? -11.569 -4.401  -15.730 1.00 55.21 44  A 1 
ATOM 366  N N   . GLU A 1 45  ? -9.412  -3.669  -18.450 1.00 63.58 45  A 1 
ATOM 367  C CA  . GLU A 1 45  ? -8.106  -4.008  -19.003 1.00 68.09 45  A 1 
ATOM 368  C C   . GLU A 1 45  ? -7.221  -4.502  -17.860 1.00 72.67 45  A 1 
ATOM 369  O O   . GLU A 1 45  ? -6.894  -3.765  -16.929 1.00 68.53 45  A 1 
ATOM 370  C CB  . GLU A 1 45  ? -7.496  -2.806  -19.734 1.00 61.19 45  A 1 
ATOM 371  C CG  . GLU A 1 45  ? -8.241  -2.498  -21.045 1.00 55.27 45  A 1 
ATOM 372  C CD  . GLU A 1 45  ? -7.673  -1.288  -21.812 1.00 51.67 45  A 1 
ATOM 373  O OE1 . GLU A 1 45  ? -8.206  -1.032  -22.914 1.00 46.33 45  A 1 
ATOM 374  O OE2 . GLU A 1 45  ? -6.759  -0.619  -21.279 1.00 47.57 45  A 1 
ATOM 375  N N   . ILE A 1 46  ? -6.861  -5.792  -17.902 1.00 77.25 46  A 1 
ATOM 376  C CA  . ILE A 1 46  ? -6.022  -6.425  -16.868 1.00 80.91 46  A 1 
ATOM 377  C C   . ILE A 1 46  ? -4.660  -5.734  -16.807 1.00 85.03 46  A 1 
ATOM 378  O O   . ILE A 1 46  ? -4.108  -5.503  -15.727 1.00 82.41 46  A 1 
ATOM 379  C CB  . ILE A 1 46  ? -5.871  -7.931  -17.182 1.00 77.27 46  A 1 
ATOM 380  C CG1 . ILE A 1 46  ? -7.234  -8.654  -17.090 1.00 73.97 46  A 1 
ATOM 381  C CG2 . ILE A 1 46  ? -4.852  -8.599  -16.238 1.00 73.97 46  A 1 
ATOM 382  C CD1 . ILE A 1 46  ? -7.233  -10.013 -17.789 1.00 66.48 46  A 1 
ATOM 383  N N   . LEU A 1 47  ? -4.133  -5.413  -17.985 1.00 86.27 47  A 1 
ATOM 384  C CA  . LEU A 1 47  ? -2.975  -4.566  -18.215 1.00 86.81 47  A 1 
ATOM 385  C C   . LEU A 1 47  ? -3.393  -3.513  -19.239 1.00 87.01 47  A 1 
ATOM 386  O O   . LEU A 1 47  ? -4.116  -3.836  -20.179 1.00 85.95 47  A 1 
ATOM 387  C CB  . LEU A 1 47  ? -1.800  -5.410  -18.741 1.00 86.90 47  A 1 
ATOM 388  C CG  . LEU A 1 47  ? -1.266  -6.481  -17.774 1.00 86.39 47  A 1 
ATOM 389  C CD1 . LEU A 1 47  ? -0.157  -7.291  -18.449 1.00 81.70 47  A 1 
ATOM 390  C CD2 . LEU A 1 47  ? -0.671  -5.873  -16.502 1.00 82.42 47  A 1 
ATOM 391  N N   . THR A 1 48  ? -2.948  -2.276  -19.072 1.00 88.51 48  A 1 
ATOM 392  C CA  . THR A 1 48  ? -3.205  -1.226  -20.065 1.00 87.91 48  A 1 
ATOM 393  C C   . THR A 1 48  ? -2.506  -1.551  -21.390 1.00 89.20 48  A 1 
ATOM 394  O O   . THR A 1 48  ? -1.549  -2.332  -21.425 1.00 89.22 48  A 1 
ATOM 395  C CB  . THR A 1 48  ? -2.786  0.165   -19.570 1.00 86.14 48  A 1 
ATOM 396  O OG1 . THR A 1 48  ? -1.388  0.260   -19.442 1.00 80.48 48  A 1 
ATOM 397  C CG2 . THR A 1 48  ? -3.403  0.535   -18.220 1.00 78.65 48  A 1 
ATOM 398  N N   . GLU A 1 49  ? -2.930  -0.932  -22.489 1.00 85.97 49  A 1 
ATOM 399  C CA  . GLU A 1 49  ? -2.256  -1.098  -23.788 1.00 87.71 49  A 1 
ATOM 400  C C   . GLU A 1 49  ? -0.751  -0.779  -23.702 1.00 88.88 49  A 1 
ATOM 401  O O   . GLU A 1 49  ? 0.081   -1.485  -24.272 1.00 88.55 49  A 1 
ATOM 402  C CB  . GLU A 1 49  ? -2.894  -0.187  -24.851 1.00 87.12 49  A 1 
ATOM 403  C CG  . GLU A 1 49  ? -4.339  -0.563  -25.227 1.00 75.83 49  A 1 
ATOM 404  C CD  . GLU A 1 49  ? -4.877  0.257   -26.418 1.00 69.22 49  A 1 
ATOM 405  O OE1 . GLU A 1 49  ? -5.945  -0.114  -26.957 1.00 61.17 49  A 1 
ATOM 406  O OE2 . GLU A 1 49  ? -4.196  1.220   -26.852 1.00 62.32 49  A 1 
ATOM 407  N N   . GLU A 1 50  ? -0.380  0.252   -22.940 1.00 88.46 50  A 1 
ATOM 408  C CA  . GLU A 1 50  ? 1.018   0.634   -22.717 1.00 88.64 50  A 1 
ATOM 409  C C   . GLU A 1 50  ? 1.790   -0.437  -21.937 1.00 90.30 50  A 1 
ATOM 410  O O   . GLU A 1 50  ? 2.940   -0.744  -22.264 1.00 89.30 50  A 1 
ATOM 411  C CB  . GLU A 1 50  ? 1.094   1.964   -21.952 1.00 86.27 50  A 1 
ATOM 412  C CG  . GLU A 1 50  ? 0.510   3.155   -22.733 1.00 75.22 50  A 1 
ATOM 413  C CD  . GLU A 1 50  ? 0.684   4.501   -22.002 1.00 66.19 50  A 1 
ATOM 414  O OE1 . GLU A 1 50  ? 0.345   5.534   -22.621 1.00 58.16 50  A 1 
ATOM 415  O OE2 . GLU A 1 50  ? 1.182   4.508   -20.854 1.00 57.79 50  A 1 
ATOM 416  N N   . GLU A 1 51  ? 1.160   -1.038  -20.922 1.00 90.00 51  A 1 
ATOM 417  C CA  . GLU A 1 51  ? 1.728   -2.133  -20.138 1.00 90.78 51  A 1 
ATOM 418  C C   . GLU A 1 51  ? 1.915   -3.391  -20.997 1.00 91.71 51  A 1 
ATOM 419  O O   . GLU A 1 51  ? 2.983   -4.007  -20.948 1.00 91.25 51  A 1 
ATOM 420  C CB  . GLU A 1 51  ? 0.826   -2.442  -18.929 1.00 90.56 51  A 1 
ATOM 421  C CG  . GLU A 1 51  ? 0.894   -1.366  -17.828 1.00 89.68 51  A 1 
ATOM 422  C CD  . GLU A 1 51  ? -0.105  -1.614  -16.679 1.00 89.95 51  A 1 
ATOM 423  O OE1 . GLU A 1 51  ? 0.100   -1.081  -15.563 1.00 81.99 51  A 1 
ATOM 424  O OE2 . GLU A 1 51  ? -1.060  -2.405  -16.812 1.00 84.00 51  A 1 
ATOM 425  N N   . GLU A 1 52  ? 0.936   -3.760  -21.823 1.00 91.06 52  A 1 
ATOM 426  C CA  . GLU A 1 52  ? 1.039   -4.905  -22.741 1.00 91.84 52  A 1 
ATOM 427  C C   . GLU A 1 52  ? 2.142   -4.698  -23.789 1.00 92.60 52  A 1 
ATOM 428  O O   . GLU A 1 52  ? 2.955   -5.598  -24.026 1.00 91.30 52  A 1 
ATOM 429  C CB  . GLU A 1 52  ? -0.316  -5.165  -23.431 1.00 91.06 52  A 1 
ATOM 430  C CG  . GLU A 1 52  ? -1.365  -5.838  -22.519 1.00 85.01 52  A 1 
ATOM 431  C CD  . GLU A 1 52  ? -1.002  -7.291  -22.120 1.00 86.47 52  A 1 
ATOM 432  O OE1 . GLU A 1 52  ? -1.738  -7.928  -21.332 1.00 76.33 52  A 1 
ATOM 433  O OE2 . GLU A 1 52  ? 0.034   -7.838  -22.560 1.00 78.95 52  A 1 
ATOM 434  N N   . LEU A 1 53  ? 2.238   -3.496  -24.366 1.00 91.72 53  A 1 
ATOM 435  C CA  . LEU A 1 53  ? 3.312   -3.144  -25.298 1.00 92.36 53  A 1 
ATOM 436  C C   . LEU A 1 53  ? 4.696   -3.216  -24.642 1.00 92.78 53  A 1 
ATOM 437  O O   . LEU A 1 53  ? 5.654   -3.679  -25.270 1.00 91.97 53  A 1 
ATOM 438  C CB  . LEU A 1 53  ? 3.070   -1.725  -25.843 1.00 92.42 53  A 1 
ATOM 439  C CG  . LEU A 1 53  ? 1.944   -1.617  -26.889 1.00 80.29 53  A 1 
ATOM 440  C CD1 . LEU A 1 53  ? 1.684   -0.137  -27.188 1.00 73.84 53  A 1 
ATOM 441  C CD2 . LEU A 1 53  ? 2.326   -2.305  -28.202 1.00 75.66 53  A 1 
ATOM 442  N N   . LEU A 1 54  ? 4.818   -2.759  -23.394 1.00 92.66 54  A 1 
ATOM 443  C CA  . LEU A 1 54  ? 6.060   -2.849  -22.629 1.00 92.76 54  A 1 
ATOM 444  C C   . LEU A 1 54  ? 6.445   -4.309  -22.382 1.00 93.52 54  A 1 
ATOM 445  O O   . LEU A 1 54  ? 7.594   -4.684  -22.621 1.00 93.26 54  A 1 
ATOM 446  C CB  . LEU A 1 54  ? 5.901   -2.068  -21.312 1.00 92.50 54  A 1 
ATOM 447  C CG  . LEU A 1 54  ? 7.131   -2.138  -20.389 1.00 90.90 54  A 1 
ATOM 448  C CD1 . LEU A 1 54  ? 8.356   -1.460  -21.008 1.00 86.74 54  A 1 
ATOM 449  C CD2 . LEU A 1 54  ? 6.816   -1.462  -19.061 1.00 86.91 54  A 1 
ATOM 450  N N   . VAL A 1 55  ? 5.500   -5.137  -21.933 1.00 93.76 55  A 1 
ATOM 451  C CA  . VAL A 1 55  ? 5.732   -6.565  -21.676 1.00 94.10 55  A 1 
ATOM 452  C C   . VAL A 1 55  ? 6.165   -7.277  -22.954 1.00 94.29 55  A 1 
ATOM 453  O O   . VAL A 1 55  ? 7.179   -7.967  -22.923 1.00 93.75 55  A 1 
ATOM 454  C CB  . VAL A 1 55  ? 4.495   -7.229  -21.043 1.00 93.63 55  A 1 
ATOM 455  C CG1 . VAL A 1 55  ? 4.652   -8.751  -20.914 1.00 90.27 55  A 1 
ATOM 456  C CG2 . VAL A 1 55  ? 4.257   -6.687  -19.628 1.00 90.11 55  A 1 
ATOM 457  N N   . GLY A 1 56  ? 5.482   -7.053  -24.080 1.00 94.07 56  A 1 
ATOM 458  C CA  . GLY A 1 56  ? 5.840   -7.661  -25.368 1.00 93.99 56  A 1 
ATOM 459  C C   . GLY A 1 56  ? 7.267   -7.329  -25.812 1.00 94.49 56  A 1 
ATOM 460  O O   . GLY A 1 56  ? 8.047   -8.231  -26.117 1.00 93.75 56  A 1 
ATOM 461  N N   . LYS A 1 57  ? 7.658   -6.051  -25.743 1.00 94.25 57  A 1 
ATOM 462  C CA  . LYS A 1 57  ? 9.032   -5.623  -26.078 1.00 93.78 57  A 1 
ATOM 463  C C   . LYS A 1 57  ? 10.091  -6.281  -25.190 1.00 94.10 57  A 1 
ATOM 464  O O   . LYS A 1 57  ? 11.188  -6.584  -25.652 1.00 93.34 57  A 1 
ATOM 465  C CB  . LYS A 1 57  ? 9.154   -4.101  -25.934 1.00 93.76 57  A 1 
ATOM 466  C CG  . LYS A 1 57  ? 8.435   -3.330  -27.046 1.00 91.10 57  A 1 
ATOM 467  C CD  . LYS A 1 57  ? 8.474   -1.833  -26.724 1.00 87.51 57  A 1 
ATOM 468  C CE  . LYS A 1 57  ? 7.704   -1.039  -27.776 1.00 82.09 57  A 1 
ATOM 469  N NZ  . LYS A 1 57  ? 7.652   0.406   -27.427 1.00 74.39 57  A 1 
ATOM 470  N N   . ILE A 1 58  ? 9.783   -6.474  -23.908 1.00 94.45 58  A 1 
ATOM 471  C CA  . ILE A 1 58  ? 10.702  -7.095  -22.954 1.00 94.03 58  A 1 
ATOM 472  C C   . ILE A 1 58  ? 10.784  -8.600  -23.175 1.00 94.18 58  A 1 
ATOM 473  O O   . ILE A 1 58  ? 11.873  -9.160  -23.082 1.00 93.38 58  A 1 
ATOM 474  C CB  . ILE A 1 58  ? 10.282  -6.728  -21.519 1.00 93.15 58  A 1 
ATOM 475  C CG1 . ILE A 1 58  ? 10.602  -5.234  -21.305 1.00 88.94 58  A 1 
ATOM 476  C CG2 . ILE A 1 58  ? 11.006  -7.603  -20.470 1.00 88.83 58  A 1 
ATOM 477  C CD1 . ILE A 1 58  ? 9.957   -4.648  -20.061 1.00 80.79 58  A 1 
ATOM 478  N N   . GLU A 1 59  ? 9.660   -9.261  -23.474 1.00 94.34 59  A 1 
ATOM 479  C CA  . GLU A 1 59  ? 9.653   -10.678 -23.837 1.00 94.00 59  A 1 
ATOM 480  C C   . GLU A 1 59  ? 10.490  -10.926 -25.099 1.00 93.68 59  A 1 
ATOM 481  O O   . GLU A 1 59  ? 11.333  -11.827 -25.093 1.00 92.50 59  A 1 
ATOM 482  C CB  . GLU A 1 59  ? 8.216   -11.186 -24.018 1.00 93.51 59  A 1 
ATOM 483  C CG  . GLU A 1 59  ? 7.471   -11.366 -22.677 1.00 91.66 59  A 1 
ATOM 484  C CD  . GLU A 1 59  ? 6.111   -12.082 -22.813 1.00 91.65 59  A 1 
ATOM 485  O OE1 . GLU A 1 59  ? 5.607   -12.580 -21.772 1.00 83.56 59  A 1 
ATOM 486  O OE2 . GLU A 1 59  ? 5.581   -12.223 -23.933 1.00 85.49 59  A 1 
ATOM 487  N N   . ASP A 1 60  ? 10.354  -10.096 -26.133 1.00 94.43 60  A 1 
ATOM 488  C CA  . ASP A 1 60  ? 11.160  -10.184 -27.360 1.00 94.21 60  A 1 
ATOM 489  C C   . ASP A 1 60  ? 12.656  -9.998  -27.065 1.00 94.05 60  A 1 
ATOM 490  O O   . ASP A 1 60  ? 13.478  -10.832 -27.456 1.00 92.78 60  A 1 
ATOM 491  C CB  . ASP A 1 60  ? 10.674  -9.148  -28.391 1.00 94.11 60  A 1 
ATOM 492  C CG  . ASP A 1 60  ? 9.332   -9.503  -29.047 1.00 91.39 60  A 1 
ATOM 493  O OD1 . ASP A 1 60  ? 8.987   -10.711 -29.086 1.00 87.05 60  A 1 
ATOM 494  O OD2 . ASP A 1 60  ? 8.700   -8.568  -29.588 1.00 88.05 60  A 1 
ATOM 495  N N   . TRP A 1 61  ? 13.006  -8.972  -26.285 1.00 94.73 61  A 1 
ATOM 496  C CA  . TRP A 1 61  ? 14.389  -8.723  -25.865 1.00 93.90 61  A 1 
ATOM 497  C C   . TRP A 1 61  ? 14.978  -9.896  -25.062 1.00 93.91 61  A 1 
ATOM 498  O O   . TRP A 1 61  ? 16.086  -10.356 -25.348 1.00 92.50 61  A 1 
ATOM 499  C CB  . TRP A 1 61  ? 14.437  -7.421  -25.053 1.00 92.85 61  A 1 
ATOM 500  C CG  . TRP A 1 61  ? 15.736  -7.182  -24.350 1.00 90.65 61  A 1 
ATOM 501  C CD1 . TRP A 1 61  ? 16.933  -7.018  -24.955 1.00 86.72 61  A 1 
ATOM 502  C CD2 . TRP A 1 61  ? 16.008  -7.174  -22.913 1.00 88.60 61  A 1 
ATOM 503  N NE1 . TRP A 1 61  ? 17.927  -6.913  -23.994 1.00 85.66 61  A 1 
ATOM 504  C CE2 . TRP A 1 61  ? 17.414  -7.009  -22.719 1.00 87.43 61  A 1 
ATOM 505  C CE3 . TRP A 1 61  ? 15.207  -7.306  -21.757 1.00 83.88 61  A 1 
ATOM 506  C CZ2 . TRP A 1 61  ? 17.999  -6.987  -21.442 1.00 84.83 61  A 1 
ATOM 507  C CZ3 . TRP A 1 61  ? 15.782  -7.278  -20.472 1.00 83.16 61  A 1 
ATOM 508  C CH2 . TRP A 1 61  ? 17.177  -7.124  -20.310 1.00 82.52 61  A 1 
ATOM 509  N N   . LEU A 1 62  ? 14.231  -10.431 -24.079 1.00 93.30 62  A 1 
ATOM 510  C CA  . LEU A 1 62  ? 14.702  -11.555 -23.263 1.00 93.02 62  A 1 
ATOM 511  C C   . LEU A 1 62  ? 14.828  -12.849 -24.070 1.00 92.87 62  A 1 
ATOM 512  O O   . LEU A 1 62  ? 15.700  -13.660 -23.772 1.00 92.05 62  A 1 
ATOM 513  C CB  . LEU A 1 62  ? 13.750  -11.776 -22.077 1.00 92.99 62  A 1 
ATOM 514  C CG  . LEU A 1 62  ? 13.865  -10.722 -20.966 1.00 91.60 62  A 1 
ATOM 515  C CD1 . LEU A 1 62  ? 12.761  -10.966 -19.940 1.00 88.32 62  A 1 
ATOM 516  C CD2 . LEU A 1 62  ? 15.209  -10.794 -20.231 1.00 89.13 62  A 1 
ATOM 517  N N   . LYS A 1 63  ? 13.986  -13.052 -25.079 1.00 93.34 63  A 1 
ATOM 518  C CA  . LYS A 1 63  ? 14.053  -14.232 -25.946 1.00 92.70 63  A 1 
ATOM 519  C C   . LYS A 1 63  ? 15.368  -14.308 -26.719 1.00 91.85 63  A 1 
ATOM 520  O O   . LYS A 1 63  ? 15.864  -15.412 -26.946 1.00 89.13 63  A 1 
ATOM 521  C CB  . LYS A 1 63  ? 12.843  -14.190 -26.877 1.00 91.45 63  A 1 
ATOM 522  C CG  . LYS A 1 63  ? 12.669  -15.471 -27.690 1.00 84.01 63  A 1 
ATOM 523  C CD  . LYS A 1 63  ? 11.397  -15.316 -28.516 1.00 83.32 63  A 1 
ATOM 524  C CE  . LYS A 1 63  ? 11.134  -16.557 -29.358 1.00 75.36 63  A 1 
ATOM 525  N NZ  . LYS A 1 63  ? 9.906   -16.342 -30.153 1.00 69.18 63  A 1 
ATOM 526  N N   . GLU A 1 64  ? 15.925  -13.156 -27.097 1.00 91.76 64  A 1 
ATOM 527  C CA  . GLU A 1 64  ? 17.212  -13.053 -27.791 1.00 90.65 64  A 1 
ATOM 528  C C   . GLU A 1 64  ? 18.401  -13.117 -26.818 1.00 89.82 64  A 1 
ATOM 529  O O   . GLU A 1 64  ? 19.340  -13.883 -27.043 1.00 85.80 64  A 1 
ATOM 530  C CB  . GLU A 1 64  ? 17.246  -11.762 -28.626 1.00 89.73 64  A 1 
ATOM 531  C CG  . GLU A 1 64  ? 16.210  -11.785 -29.766 1.00 84.53 64  A 1 
ATOM 532  C CD  . GLU A 1 64  ? 16.247  -10.545 -30.674 1.00 79.38 64  A 1 
ATOM 533  O OE1 . GLU A 1 64  ? 15.481  -10.556 -31.670 1.00 71.98 64  A 1 
ATOM 534  O OE2 . GLU A 1 64  ? 17.053  -9.624  -30.420 1.00 71.60 64  A 1 
ATOM 535  N N   . GLU A 1 65  ? 18.340  -12.370 -25.717 1.00 89.79 65  A 1 
ATOM 536  C CA  . GLU A 1 65  ? 19.468  -12.201 -24.789 1.00 87.79 65  A 1 
ATOM 537  C C   . GLU A 1 65  ? 19.546  -13.295 -23.710 1.00 87.19 65  A 1 
ATOM 538  O O   . GLU A 1 65  ? 20.639  -13.710 -23.309 1.00 81.79 65  A 1 
ATOM 539  C CB  . GLU A 1 65  ? 19.355  -10.826 -24.114 1.00 85.55 65  A 1 
ATOM 540  C CG  . GLU A 1 65  ? 19.572  -9.646  -25.081 1.00 79.82 65  A 1 
ATOM 541  C CD  . GLU A 1 65  ? 21.019  -9.520  -25.592 1.00 75.73 65  A 1 
ATOM 542  O OE1 . GLU A 1 65  ? 21.202  -8.994  -26.710 1.00 68.07 65  A 1 
ATOM 543  O OE2 . GLU A 1 65  ? 21.951  -9.880  -24.832 1.00 67.54 65  A 1 
ATOM 544  N N   . ASN A 1 66  ? 18.397  -13.762 -23.188 1.00 87.72 66  A 1 
ATOM 545  C CA  . ASN A 1 66  ? 18.349  -14.724 -22.086 1.00 87.31 66  A 1 
ATOM 546  C C   . ASN A 1 66  ? 17.048  -15.566 -22.087 1.00 89.07 66  A 1 
ATOM 547  O O   . ASN A 1 66  ? 16.080  -15.228 -21.392 1.00 87.19 66  A 1 
ATOM 548  C CB  . ASN A 1 66  ? 18.578  -13.977 -20.766 1.00 83.67 66  A 1 
ATOM 549  C CG  . ASN A 1 66  ? 18.889  -14.942 -19.635 1.00 77.06 66  A 1 
ATOM 550  O OD1 . ASN A 1 66  ? 18.369  -16.038 -19.545 1.00 70.29 66  A 1 
ATOM 551  N ND2 . ASN A 1 66  ? 19.764  -14.559 -18.733 1.00 69.69 66  A 1 
ATOM 552  N N   . PRO A 1 67  ? 17.029  -16.709 -22.797 1.00 89.68 67  A 1 
ATOM 553  C CA  . PRO A 1 67  ? 15.845  -17.572 -22.911 1.00 89.78 67  A 1 
ATOM 554  C C   . PRO A 1 67  ? 15.304  -18.132 -21.582 1.00 89.80 67  A 1 
ATOM 555  O O   . PRO A 1 67  ? 14.117  -18.443 -21.476 1.00 87.20 67  A 1 
ATOM 556  C CB  . PRO A 1 67  ? 16.275  -18.710 -23.844 1.00 88.86 67  A 1 
ATOM 557  C CG  . PRO A 1 67  ? 17.394  -18.094 -24.681 1.00 86.71 67  A 1 
ATOM 558  C CD  . PRO A 1 67  ? 18.079  -17.152 -23.706 1.00 88.82 67  A 1 
ATOM 559  N N   . GLU A 1 68  ? 16.145  -18.271 -20.562 1.00 89.26 68  A 1 
ATOM 560  C CA  . GLU A 1 68  ? 15.718  -18.730 -19.232 1.00 88.43 68  A 1 
ATOM 561  C C   . GLU A 1 68  ? 14.837  -17.670 -18.556 1.00 88.12 68  A 1 
ATOM 562  O O   . GLU A 1 68  ? 13.720  -17.962 -18.117 1.00 85.80 68  A 1 
ATOM 563  C CB  . GLU A 1 68  ? 16.955  -19.074 -18.383 1.00 86.65 68  A 1 
ATOM 564  C CG  . GLU A 1 68  ? 16.568  -19.685 -17.025 1.00 76.02 68  A 1 
ATOM 565  C CD  . GLU A 1 68  ? 17.776  -20.026 -16.133 1.00 70.89 68  A 1 
ATOM 566  O OE1 . GLU A 1 68  ? 17.520  -20.470 -14.989 1.00 63.03 68  A 1 
ATOM 567  O OE2 . GLU A 1 68  ? 18.934  -19.843 -16.576 1.00 63.89 68  A 1 
ATOM 568  N N   . TYR A 1 69  ? 15.290  -16.412 -18.537 1.00 90.89 69  A 1 
ATOM 569  C CA  . TYR A 1 69  ? 14.500  -15.303 -17.999 1.00 91.11 69  A 1 
ATOM 570  C C   . TYR A 1 69  ? 13.263  -14.996 -18.844 1.00 92.55 69  A 1 
ATOM 571  O O   . TYR A 1 69  ? 12.230  -14.668 -18.260 1.00 91.77 69  A 1 
ATOM 572  C CB  . TYR A 1 69  ? 15.363  -14.053 -17.814 1.00 88.98 69  A 1 
ATOM 573  C CG  . TYR A 1 69  ? 16.267  -14.107 -16.599 1.00 85.73 69  A 1 
ATOM 574  C CD1 . TYR A 1 69  ? 15.713  -14.229 -15.310 1.00 80.44 69  A 1 
ATOM 575  C CD2 . TYR A 1 69  ? 17.663  -14.025 -16.750 1.00 79.31 69  A 1 
ATOM 576  C CE1 . TYR A 1 69  ? 16.552  -14.273 -14.180 1.00 76.59 69  A 1 
ATOM 577  C CE2 . TYR A 1 69  ? 18.505  -14.065 -15.625 1.00 75.90 69  A 1 
ATOM 578  C CZ  . TYR A 1 69  ? 17.951  -14.191 -14.338 1.00 75.34 69  A 1 
ATOM 579  O OH  . TYR A 1 69  ? 18.764  -14.240 -13.254 1.00 73.02 69  A 1 
ATOM 580  N N   . TYR A 1 70  ? 13.320  -15.189 -20.163 1.00 92.32 70  A 1 
ATOM 581  C CA  . TYR A 1 70  ? 12.126  -15.134 -21.014 1.00 93.18 70  A 1 
ATOM 582  C C   . TYR A 1 70  ? 11.041  -16.077 -20.491 1.00 93.57 70  A 1 
ATOM 583  O O   . TYR A 1 70  ? 9.920   -15.648 -20.232 1.00 93.26 70  A 1 
ATOM 584  C CB  . TYR A 1 70  ? 12.486  -15.486 -22.466 1.00 93.07 70  A 1 
ATOM 585  C CG  . TYR A 1 70  ? 11.263  -15.778 -23.319 1.00 93.26 70  A 1 
ATOM 586  C CD1 . TYR A 1 70  ? 10.904  -17.108 -23.620 1.00 89.51 70  A 1 
ATOM 587  C CD2 . TYR A 1 70  ? 10.441  -14.716 -23.747 1.00 90.52 70  A 1 
ATOM 588  C CE1 . TYR A 1 70  ? 9.730   -17.376 -24.352 1.00 89.71 70  A 1 
ATOM 589  C CE2 . TYR A 1 70  ? 9.269   -14.978 -24.476 1.00 89.93 70  A 1 
ATOM 590  C CZ  . TYR A 1 70  ? 8.911   -16.309 -24.783 1.00 90.99 70  A 1 
ATOM 591  O OH  . TYR A 1 70  ? 7.778   -16.560 -25.488 1.00 89.72 70  A 1 
ATOM 592  N N   . THR A 1 71  ? 11.387  -17.348 -20.249 1.00 92.87 71  A 1 
ATOM 593  C CA  . THR A 1 71  ? 10.420  -18.350 -19.770 1.00 92.58 71  A 1 
ATOM 594  C C   . THR A 1 71  ? 9.815   -17.945 -18.422 1.00 92.94 71  A 1 
ATOM 595  O O   . THR A 1 71  ? 8.606   -18.050 -18.218 1.00 91.92 71  A 1 
ATOM 596  C CB  . THR A 1 71  ? 11.085  -19.731 -19.658 1.00 91.67 71  A 1 
ATOM 597  O OG1 . THR A 1 71  ? 11.649  -20.098 -20.900 1.00 84.81 71  A 1 
ATOM 598  C CG2 . THR A 1 71  ? 10.085  -20.825 -19.287 1.00 82.81 71  A 1 
ATOM 599  N N   . ILE A 1 72  ? 10.634  -17.432 -17.500 1.00 92.12 72  A 1 
ATOM 600  C CA  . ILE A 1 72  ? 10.187  -16.978 -16.173 1.00 91.61 72  A 1 
ATOM 601  C C   . ILE A 1 72  ? 9.231   -15.781 -16.285 1.00 92.10 72  A 1 
ATOM 602  O O   . ILE A 1 72  ? 8.187   -15.767 -15.628 1.00 91.35 72  A 1 
ATOM 603  C CB  . ILE A 1 72  ? 11.411  -16.644 -15.283 1.00 90.96 72  A 1 
ATOM 604  C CG1 . ILE A 1 72  ? 12.220  -17.927 -14.975 1.00 88.07 72  A 1 
ATOM 605  C CG2 . ILE A 1 72  ? 10.978  -15.969 -13.964 1.00 87.87 72  A 1 
ATOM 606  C CD1 . ILE A 1 72  ? 13.591  -17.664 -14.347 1.00 80.58 72  A 1 
ATOM 607  N N   . VAL A 1 73  ? 9.588   -14.772 -17.084 1.00 93.24 73  A 1 
ATOM 608  C CA  . VAL A 1 73  ? 8.787   -13.555 -17.287 1.00 93.55 73  A 1 
ATOM 609  C C   . VAL A 1 73  ? 7.483   -13.899 -17.996 1.00 93.74 73  A 1 
ATOM 610  O O   . VAL A 1 73  ? 6.415   -13.568 -17.479 1.00 93.28 73  A 1 
ATOM 611  C CB  . VAL A 1 73  ? 9.605   -12.485 -18.035 1.00 92.94 73  A 1 
ATOM 612  C CG1 . VAL A 1 73  ? 8.758   -11.301 -18.506 1.00 89.46 73  A 1 
ATOM 613  C CG2 . VAL A 1 73  ? 10.687  -11.919 -17.097 1.00 89.48 73  A 1 
ATOM 614  N N   . HIS A 1 74  ? 7.549   -14.638 -19.100 1.00 94.27 74  A 1 
ATOM 615  C CA  . HIS A 1 74  ? 6.386   -15.056 -19.881 1.00 94.04 74  A 1 
ATOM 616  C C   . HIS A 1 74  ? 5.357   -15.806 -19.021 1.00 93.78 74  A 1 
ATOM 617  O O   . HIS A 1 74  ? 4.184   -15.433 -18.962 1.00 93.02 74  A 1 
ATOM 618  C CB  . HIS A 1 74  ? 6.868   -15.933 -21.045 1.00 93.56 74  A 1 
ATOM 619  C CG  . HIS A 1 74  ? 5.724   -16.335 -21.935 1.00 92.74 74  A 1 
ATOM 620  N ND1 . HIS A 1 74  ? 5.074   -15.490 -22.800 1.00 83.14 74  A 1 
ATOM 621  C CD2 . HIS A 1 74  ? 5.097   -17.552 -21.999 1.00 83.51 74  A 1 
ATOM 622  C CE1 . HIS A 1 74  ? 4.082   -16.180 -23.372 1.00 86.64 74  A 1 
ATOM 623  N NE2 . HIS A 1 74  ? 4.050   -17.448 -22.919 1.00 87.50 74  A 1 
ATOM 624  N N   . GLU A 1 75  ? 5.804   -16.820 -18.273 1.00 92.07 75  A 1 
ATOM 625  C CA  . GLU A 1 75  ? 4.923   -17.579 -17.380 1.00 91.97 75  A 1 
ATOM 626  C C   . GLU A 1 75  ? 4.345   -16.720 -16.247 1.00 92.15 75  A 1 
ATOM 627  O O   . GLU A 1 75  ? 3.193   -16.917 -15.846 1.00 91.06 75  A 1 
ATOM 628  C CB  . GLU A 1 75  ? 5.682   -18.779 -16.788 1.00 91.63 75  A 1 
ATOM 629  C CG  . GLU A 1 75  ? 5.706   -19.979 -17.742 1.00 85.90 75  A 1 
ATOM 630  C CD  . GLU A 1 75  ? 4.278   -20.510 -17.977 1.00 83.69 75  A 1 
ATOM 631  O OE1 . GLU A 1 75  ? 3.806   -20.564 -19.127 1.00 73.90 75  A 1 
ATOM 632  O OE2 . GLU A 1 75  ? 3.572   -20.802 -16.977 1.00 74.94 75  A 1 
ATOM 633  N N   . ARG A 1 76  ? 5.105   -15.747 -15.731 1.00 92.79 76  A 1 
ATOM 634  C CA  . ARG A 1 76  ? 4.623   -14.822 -14.699 1.00 92.49 76  A 1 
ATOM 635  C C   . ARG A 1 76  ? 3.504   -13.926 -15.232 1.00 92.98 76  A 1 
ATOM 636  O O   . ARG A 1 76  ? 2.467   -13.831 -14.576 1.00 92.05 76  A 1 
ATOM 637  C CB  . ARG A 1 76  ? 5.804   -14.026 -14.130 1.00 91.47 76  A 1 
ATOM 638  C CG  . ARG A 1 76  ? 5.370   -13.138 -12.958 1.00 84.28 76  A 1 
ATOM 639  C CD  . ARG A 1 76  ? 6.571   -12.509 -12.252 1.00 82.94 76  A 1 
ATOM 640  N NE  . ARG A 1 76  ? 7.400   -13.518 -11.563 1.00 78.93 76  A 1 
ATOM 641  C CZ  . ARG A 1 76  ? 8.307   -13.272 -10.632 1.00 75.07 76  A 1 
ATOM 642  N NH1 . ARG A 1 76  ? 8.577   -12.062 -10.239 1.00 67.57 76  A 1 
ATOM 643  N NH2 . ARG A 1 76  ? 8.960   -14.250 -10.075 1.00 67.24 76  A 1 
ATOM 644  N N   . PHE A 1 77  ? 3.667   -13.333 -16.413 1.00 93.28 77  A 1 
ATOM 645  C CA  . PHE A 1 77  ? 2.638   -12.494 -17.033 1.00 93.18 77  A 1 
ATOM 646  C C   . PHE A 1 77  ? 1.432   -13.300 -17.512 1.00 93.02 77  A 1 
ATOM 647  O O   . PHE A 1 77  ? 0.301   -12.861 -17.307 1.00 91.85 77  A 1 
ATOM 648  C CB  . PHE A 1 77  ? 3.244   -11.640 -18.150 1.00 93.06 77  A 1 
ATOM 649  C CG  . PHE A 1 77  ? 3.893   -10.393 -17.584 1.00 93.60 77  A 1 
ATOM 650  C CD1 . PHE A 1 77  ? 3.097   -9.274  -17.277 1.00 90.50 77  A 1 
ATOM 651  C CD2 . PHE A 1 77  ? 5.263   -10.376 -17.287 1.00 90.98 77  A 1 
ATOM 652  C CE1 . PHE A 1 77  ? 3.665   -8.151  -16.659 1.00 90.53 77  A 1 
ATOM 653  C CE2 . PHE A 1 77  ? 5.834   -9.254  -16.663 1.00 90.76 77  A 1 
ATOM 654  C CZ  . PHE A 1 77  ? 5.033   -8.144  -16.344 1.00 92.16 77  A 1 
ATOM 655  N N   . ARG A 1 78  ? 1.620   -14.521 -18.018 1.00 92.92 78  A 1 
ATOM 656  C CA  . ARG A 1 78  ? 0.510   -15.436 -18.323 1.00 92.36 78  A 1 
ATOM 657  C C   . ARG A 1 78  ? -0.354  -15.706 -17.088 1.00 92.02 78  A 1 
ATOM 658  O O   . ARG A 1 78  ? -1.577  -15.636 -17.155 1.00 91.67 78  A 1 
ATOM 659  C CB  . ARG A 1 78  ? 1.084   -16.741 -18.899 1.00 92.34 78  A 1 
ATOM 660  C CG  . ARG A 1 78  ? -0.020  -17.646 -19.455 1.00 88.20 78  A 1 
ATOM 661  C CD  . ARG A 1 78  ? 0.534   -19.006 -19.912 1.00 85.54 78  A 1 
ATOM 662  N NE  . ARG A 1 78  ? 0.994   -19.836 -18.785 1.00 78.21 78  A 1 
ATOM 663  C CZ  . ARG A 1 78  ? 0.260   -20.542 -17.953 1.00 75.24 78  A 1 
ATOM 664  N NH1 . ARG A 1 78  ? -1.042  -20.585 -18.038 1.00 66.93 78  A 1 
ATOM 665  N NH2 . ARG A 1 78  ? 0.840   -21.226 -17.019 1.00 66.60 78  A 1 
ATOM 666  N N   . ARG A 1 79  ? 0.277   -15.988 -15.939 1.00 89.54 79  A 1 
ATOM 667  C CA  . ARG A 1 79  ? -0.437  -16.211 -14.667 1.00 88.81 79  A 1 
ATOM 668  C C   . ARG A 1 79  ? -1.093  -14.937 -14.145 1.00 88.90 79  A 1 
ATOM 669  O O   . ARG A 1 79  ? -2.205  -15.021 -13.638 1.00 88.39 79  A 1 
ATOM 670  C CB  . ARG A 1 79  ? 0.514   -16.792 -13.616 1.00 89.83 79  A 1 
ATOM 671  C CG  . ARG A 1 79  ? 0.942   -18.226 -13.956 1.00 88.33 79  A 1 
ATOM 672  C CD  . ARG A 1 79  ? 2.058   -18.665 -13.008 1.00 84.60 79  A 1 
ATOM 673  N NE  . ARG A 1 79  ? 2.721   -19.887 -13.486 1.00 78.50 79  A 1 
ATOM 674  C CZ  . ARG A 1 79  ? 3.563   -20.645 -12.807 1.00 71.69 79  A 1 
ATOM 675  N NH1 . ARG A 1 79  ? 3.848   -20.421 -11.554 1.00 65.65 79  A 1 
ATOM 676  N NH2 . ARG A 1 79  ? 4.149   -21.643 -13.404 1.00 64.94 79  A 1 
ATOM 677  N N   . LEU A 1 80  ? -0.442  -13.786 -14.289 1.00 91.30 80  A 1 
ATOM 678  C CA  . LEU A 1 80  ? -1.001  -12.488 -13.920 1.00 91.35 80  A 1 
ATOM 679  C C   . LEU A 1 80  ? -2.274  -12.187 -14.721 1.00 91.12 80  A 1 
ATOM 680  O O   . LEU A 1 80  ? -3.284  -11.841 -14.117 1.00 90.60 80  A 1 
ATOM 681  C CB  . LEU A 1 80  ? 0.073   -11.401 -14.115 1.00 91.48 80  A 1 
ATOM 682  C CG  . LEU A 1 80  ? -0.410  -9.982  -13.768 1.00 90.62 80  A 1 
ATOM 683  C CD1 . LEU A 1 80  ? -0.761  -9.842  -12.288 1.00 87.06 80  A 1 
ATOM 684  C CD2 . LEU A 1 80  ? 0.685   -8.972  -14.106 1.00 86.94 80  A 1 
ATOM 685  N N   . ARG A 1 81  ? -2.266  -12.401 -16.039 1.00 92.29 81  A 1 
ATOM 686  C CA  . ARG A 1 81  ? -3.454  -12.226 -16.897 1.00 91.35 81  A 1 
ATOM 687  C C   . ARG A 1 81  ? -4.589  -13.163 -16.480 1.00 90.80 81  A 1 
ATOM 688  O O   . ARG A 1 81  ? -5.714  -12.709 -16.307 1.00 90.29 81  A 1 
ATOM 689  C CB  . ARG A 1 81  ? -3.086  -12.435 -18.381 1.00 91.75 81  A 1 
ATOM 690  C CG  . ARG A 1 81  ? -2.175  -11.327 -18.940 1.00 90.06 81  A 1 
ATOM 691  C CD  . ARG A 1 81  ? -1.912  -11.544 -20.436 1.00 89.73 81  A 1 
ATOM 692  N NE  . ARG A 1 81  ? -0.864  -10.636 -20.944 1.00 87.50 81  A 1 
ATOM 693  C CZ  . ARG A 1 81  ? 0.405   -10.921 -21.190 1.00 86.40 81  A 1 
ATOM 694  N NH1 . ARG A 1 81  ? 0.934   -12.093 -20.963 1.00 80.00 81  A 1 
ATOM 695  N NH2 . ARG A 1 81  ? 1.178   -10.010 -21.693 1.00 81.78 81  A 1 
ATOM 696  N N   . ASN A 1 82  ? -4.291  -14.432 -16.216 1.00 88.31 82  A 1 
ATOM 697  C CA  . ASN A 1 82  ? -5.302  -15.382 -15.733 1.00 87.32 82  A 1 
ATOM 698  C C   . ASN A 1 82  ? -5.900  -14.955 -14.382 1.00 86.68 82  A 1 
ATOM 699  O O   . ASN A 1 82  ? -7.108  -15.071 -14.179 1.00 85.67 82  A 1 
ATOM 700  C CB  . ASN A 1 82  ? -4.673  -16.780 -15.597 1.00 87.59 82  A 1 
ATOM 701  C CG  . ASN A 1 82  ? -4.330  -17.443 -16.920 1.00 84.25 82  A 1 
ATOM 702  O OD1 . ASN A 1 82  ? -4.646  -17.008 -18.006 1.00 78.94 82  A 1 
ATOM 703  N ND2 . ASN A 1 82  ? -3.673  -18.576 -16.865 1.00 77.01 82  A 1 
ATOM 704  N N   . LEU A 1 83  ? -5.059  -14.462 -13.464 1.00 88.16 83  A 1 
ATOM 705  C CA  . LEU A 1 83  ? -5.513  -13.952 -12.171 1.00 87.77 83  A 1 
ATOM 706  C C   . LEU A 1 83  ? -6.380  -12.703 -12.352 1.00 87.59 83  A 1 
ATOM 707  O O   . LEU A 1 83  ? -7.450  -12.634 -11.764 1.00 86.50 83  A 1 
ATOM 708  C CB  . LEU A 1 83  ? -4.289  -13.694 -11.273 1.00 87.53 83  A 1 
ATOM 709  C CG  . LEU A 1 83  ? -4.629  -13.142 -9.875  1.00 82.81 83  A 1 
ATOM 710  C CD1 . LEU A 1 83  ? -5.532  -14.079 -9.074  1.00 79.20 83  A 1 
ATOM 711  C CD2 . LEU A 1 83  ? -3.332  -12.936 -9.088  1.00 79.00 83  A 1 
ATOM 712  N N   . GLY A 1 84  ? -5.956  -11.757 -13.191 1.00 89.48 84  A 1 
ATOM 713  C CA  . GLY A 1 84  ? -6.727  -10.561 -13.516 1.00 88.30 84  A 1 
ATOM 714  C C   . GLY A 1 84  ? -8.091  -10.897 -14.113 1.00 88.05 84  A 1 
ATOM 715  O O   . GLY A 1 84  ? -9.096  -10.396 -13.625 1.00 86.97 84  A 1 
ATOM 716  N N   . THR A 1 85  ? -8.155  -11.828 -15.070 1.00 87.38 85  A 1 
ATOM 717  C CA  . THR A 1 85  ? -9.427  -12.309 -15.633 1.00 86.83 85  A 1 
ATOM 718  C C   . THR A 1 85  ? -10.359 -12.811 -14.533 1.00 85.89 85  A 1 
ATOM 719  O O   . THR A 1 85  ? -11.515 -12.410 -14.490 1.00 84.37 85  A 1 
ATOM 720  C CB  . THR A 1 85  ? -9.204  -13.433 -16.657 1.00 86.39 85  A 1 
ATOM 721  O OG1 . THR A 1 85  ? -8.357  -13.015 -17.698 1.00 82.03 85  A 1 
ATOM 722  C CG2 . THR A 1 85  ? -10.502 -13.888 -17.329 1.00 81.17 85  A 1 
ATOM 723  N N   . ALA A 1 86  ? -9.848  -13.631 -13.605 1.00 84.88 86  A 1 
ATOM 724  C CA  . ALA A 1 86  ? -10.656 -14.144 -12.502 1.00 83.26 86  A 1 
ATOM 725  C C   . ALA A 1 86  ? -11.103 -13.042 -11.525 1.00 82.66 86  A 1 
ATOM 726  O O   . ALA A 1 86  ? -12.208 -13.103 -11.000 1.00 81.26 86  A 1 
ATOM 727  C CB  . ALA A 1 86  ? -9.853  -15.237 -11.785 1.00 83.16 86  A 1 
ATOM 728  N N   . VAL A 1 87  ? -10.258 -12.036 -11.256 1.00 83.59 87  A 1 
ATOM 729  C CA  . VAL A 1 87  ? -10.565 -10.921 -10.343 1.00 83.20 87  A 1 
ATOM 730  C C   . VAL A 1 87  ? -11.648 -10.010 -10.912 1.00 82.89 87  A 1 
ATOM 731  O O   . VAL A 1 87  ? -12.579 -9.648  -10.190 1.00 81.51 87  A 1 
ATOM 732  C CB  . VAL A 1 87  ? -9.290  -10.115 -10.035 1.00 83.19 87  A 1 
ATOM 733  C CG1 . VAL A 1 87  ? -9.569  -8.787  -9.322  1.00 77.39 87  A 1 
ATOM 734  C CG2 . VAL A 1 87  ? -8.364  -10.930 -9.124  1.00 79.31 87  A 1 
ATOM 735  N N   . PHE A 1 88  ? -11.532 -9.633  -12.177 1.00 83.55 88  A 1 
ATOM 736  C CA  . PHE A 1 88  ? -12.455 -8.698  -12.822 1.00 82.88 88  A 1 
ATOM 737  C C   . PHE A 1 88  ? -13.740 -9.366  -13.333 1.00 81.86 88  A 1 
ATOM 738  O O   . PHE A 1 88  ? -14.688 -8.662  -13.660 1.00 78.21 88  A 1 
ATOM 739  C CB  . PHE A 1 88  ? -11.703 -7.903  -13.896 1.00 82.79 88  A 1 
ATOM 740  C CG  . PHE A 1 88  ? -10.605 -7.004  -13.339 1.00 81.98 88  A 1 
ATOM 741  C CD1 . PHE A 1 88  ? -10.929 -5.947  -12.467 1.00 78.42 88  A 1 
ATOM 742  C CD2 . PHE A 1 88  ? -9.255  -7.229  -13.677 1.00 78.18 88  A 1 
ATOM 743  C CE1 . PHE A 1 88  ? -9.915  -5.127  -11.934 1.00 76.49 88  A 1 
ATOM 744  C CE2 . PHE A 1 88  ? -8.241  -6.409  -13.145 1.00 76.99 88  A 1 
ATOM 745  C CZ  . PHE A 1 88  ? -8.570  -5.360  -12.272 1.00 79.98 88  A 1 
ATOM 746  N N   . ASP A 1 89  ? -13.814 -10.703 -13.305 1.00 78.99 89  A 1 
ATOM 747  C CA  . ASP A 1 89  ? -15.055 -11.459 -13.510 1.00 78.15 89  A 1 
ATOM 748  C C   . ASP A 1 89  ? -16.014 -11.366 -12.304 1.00 76.88 89  A 1 
ATOM 749  O O   . ASP A 1 89  ? -17.226 -11.528 -12.440 1.00 74.42 89  A 1 
ATOM 750  C CB  . ASP A 1 89  ? -14.684 -12.915 -13.820 1.00 77.24 89  A 1 
ATOM 751  C CG  . ASP A 1 89  ? -15.861 -13.740 -14.352 1.00 72.03 89  A 1 
ATOM 752  O OD1 . ASP A 1 89  ? -16.503 -13.273 -15.321 1.00 68.88 89  A 1 
ATOM 753  O OD2 . ASP A 1 89  ? -16.061 -14.860 -13.836 1.00 66.91 89  A 1 
ATOM 754  N N   . TYR A 1 90  ? -15.497 -11.044 -11.101 1.00 72.53 90  A 1 
ATOM 755  C CA  . TYR A 1 90  ? -16.360 -10.795 -9.943  1.00 73.70 90  A 1 
ATOM 756  C C   . TYR A 1 90  ? -17.215 -9.534  -10.147 1.00 73.92 90  A 1 
ATOM 757  O O   . TYR A 1 90  ? -16.686 -8.483  -10.526 1.00 70.71 90  A 1 
ATOM 758  C CB  . TYR A 1 90  ? -15.549 -10.658 -8.648  1.00 72.01 90  A 1 
ATOM 759  C CG  . TYR A 1 90  ? -15.094 -11.967 -8.044  1.00 70.80 90  A 1 
ATOM 760  C CD1 . TYR A 1 90  ? -15.968 -12.711 -7.227  1.00 68.03 90  A 1 
ATOM 761  C CD2 . TYR A 1 90  ? -13.792 -12.439 -8.291  1.00 67.14 90  A 1 
ATOM 762  C CE1 . TYR A 1 90  ? -15.543 -13.930 -6.667  1.00 64.18 90  A 1 
ATOM 763  C CE2 . TYR A 1 90  ? -13.366 -13.659 -7.737  1.00 64.88 90  A 1 
ATOM 764  C CZ  . TYR A 1 90  ? -14.242 -14.408 -6.927  1.00 68.51 90  A 1 
ATOM 765  O OH  . TYR A 1 90  ? -13.830 -15.594 -6.402  1.00 64.47 90  A 1 
ATOM 766  N N   . PRO A 1 91  ? -18.518 -9.578  -9.799  1.00 63.52 91  A 1 
ATOM 767  C CA  . PRO A 1 91  ? -19.383 -8.405  -9.881  1.00 65.65 91  A 1 
ATOM 768  C C   . PRO A 1 91  ? -18.915 -7.299  -8.931  1.00 66.50 91  A 1 
ATOM 769  O O   . PRO A 1 91  ? -18.230 -7.550  -7.934  1.00 65.01 91  A 1 
ATOM 770  C CB  . PRO A 1 91  ? -20.784 -8.908  -9.531  1.00 63.32 91  A 1 
ATOM 771  C CG  . PRO A 1 91  ? -20.506 -10.096 -8.616  1.00 63.38 91  A 1 
ATOM 772  C CD  . PRO A 1 91  ? -19.234 -10.692 -9.208  1.00 70.99 91  A 1 
ATOM 773  N N   . SER A 1 92  ? -19.307 -6.056  -9.224  1.00 67.06 92  A 1 
ATOM 774  C CA  . SER A 1 92  ? -19.028 -4.924  -8.339  1.00 69.68 92  A 1 
ATOM 775  C C   . SER A 1 92  ? -19.626 -5.146  -6.947  1.00 68.61 92  A 1 
ATOM 776  O O   . SER A 1 92  ? -20.749 -5.641  -6.814  1.00 68.13 92  A 1 
ATOM 777  C CB  . SER A 1 92  ? -19.580 -3.629  -8.938  1.00 67.46 92  A 1 
ATOM 778  O OG  . SER A 1 92  ? -19.266 -2.538  -8.093  1.00 62.06 92  A 1 
ATOM 779  N N   . ILE A 1 93  ? -18.926 -4.704  -5.899  1.00 63.66 93  A 1 
ATOM 780  C CA  . ILE A 1 93  ? -19.463 -4.671  -4.527  1.00 64.64 93  A 1 
ATOM 781  C C   . ILE A 1 93  ? -20.724 -3.790  -4.444  1.00 65.47 93  A 1 
ATOM 782  O O   . ILE A 1 93  ? -21.580 -4.013  -3.591  1.00 64.00 93  A 1 
ATOM 783  C CB  . ILE A 1 93  ? -18.368 -4.206  -3.537  1.00 63.17 93  A 1 
ATOM 784  C CG1 . ILE A 1 93  ? -17.117 -5.117  -3.549  1.00 62.69 93  A 1 
ATOM 785  C CG2 . ILE A 1 93  ? -18.894 -4.087  -2.092  1.00 63.25 93  A 1 
ATOM 786  C CD1 . ILE A 1 93  ? -17.376 -6.598  -3.239  1.00 58.20 93  A 1 
ATOM 787  N N   . LYS A 1 94  ? -20.883 -2.845  -5.366  1.00 64.51 94  A 1 
ATOM 788  C CA  . LYS A 1 94  ? -22.104 -2.033  -5.499  1.00 66.40 94  A 1 
ATOM 789  C C   . LYS A 1 94  ? -23.348 -2.878  -5.819  1.00 65.79 94  A 1 
ATOM 790  O O   . LYS A 1 94  ? -24.460 -2.499  -5.459  1.00 63.35 94  A 1 
ATOM 791  C CB  . LYS A 1 94  ? -21.841 -0.960  -6.563  1.00 65.62 94  A 1 
ATOM 792  C CG  . LYS A 1 94  ? -22.840 0.199   -6.497  1.00 62.21 94  A 1 
ATOM 793  C CD  . LYS A 1 94  ? -22.308 1.393   -7.297  1.00 59.85 94  A 1 
ATOM 794  C CE  . LYS A 1 94  ? -23.169 2.635   -7.063  1.00 54.22 94  A 1 
ATOM 795  N NZ  . LYS A 1 94  ? -22.363 3.882   -7.191  1.00 48.80 94  A 1 
ATOM 796  N N   . GLU A 1 95  ? -23.166 -4.044  -6.432  1.00 55.77 95  A 1 
ATOM 797  C CA  . GLU A 1 95  ? -24.236 -5.028  -6.633  1.00 58.32 95  A 1 
ATOM 798  C C   . GLU A 1 95  ? -24.436 -5.878  -5.370  1.00 57.75 95  A 1 
ATOM 799  O O   . GLU A 1 95  ? -24.136 -7.073  -5.333  1.00 55.80 95  A 1 
ATOM 800  C CB  . GLU A 1 95  ? -23.964 -5.890  -7.878  1.00 58.21 95  A 1 
ATOM 801  C CG  . GLU A 1 95  ? -23.989 -5.077  -9.178  1.00 54.37 95  A 1 
ATOM 802  C CD  . GLU A 1 95  ? -23.976 -5.998  -10.405 1.00 49.14 95  A 1 
ATOM 803  O OE1 . GLU A 1 95  ? -23.036 -5.900  -11.205 1.00 44.64 95  A 1 
ATOM 804  O OE2 . GLU A 1 95  ? -24.940 -6.793  -10.534 1.00 50.62 95  A 1 
ATOM 805  N N   . THR A 1 96  ? -24.983 -5.255  -4.324  1.00 58.02 96  A 1 
ATOM 806  C CA  . THR A 1 96  ? -25.102 -5.818  -2.963  1.00 57.54 96  A 1 
ATOM 807  C C   . THR A 1 96  ? -25.766 -7.198  -2.905  1.00 59.20 96  A 1 
ATOM 808  O O   . THR A 1 96  ? -25.471 -7.975  -1.999  1.00 57.76 96  A 1 
ATOM 809  C CB  . THR A 1 96  ? -25.878 -4.867  -2.037  1.00 54.08 96  A 1 
ATOM 810  O OG1 . THR A 1 96  ? -27.162 -4.612  -2.560  1.00 51.22 96  A 1 
ATOM 811  C CG2 . THR A 1 96  ? -25.171 -3.523  -1.862  1.00 51.81 96  A 1 
ATOM 812  N N   . LYS A 1 97  ? -26.593 -7.553  -3.899  1.00 55.32 97  A 1 
ATOM 813  C CA  . LYS A 1 97  ? -27.232 -8.878  -4.010  1.00 59.06 97  A 1 
ATOM 814  C C   . LYS A 1 97  ? -26.238 -10.050 -3.985  1.00 59.41 97  A 1 
ATOM 815  O O   . LYS A 1 97  ? -26.612 -11.118 -3.523  1.00 58.61 97  A 1 
ATOM 816  C CB  . LYS A 1 97  ? -28.129 -8.921  -5.271  1.00 59.86 97  A 1 
ATOM 817  C CG  . LYS A 1 97  ? -27.309 -8.919  -6.572  1.00 56.11 97  A 1 
ATOM 818  C CD  . LYS A 1 97  ? -28.138 -8.817  -7.866  1.00 53.86 97  A 1 
ATOM 819  C CE  . LYS A 1 97  ? -27.077 -8.818  -8.973  1.00 45.36 97  A 1 
ATOM 820  N NZ  . LYS A 1 97  ? -27.514 -8.462  -10.340 1.00 39.42 97  A 1 
ATOM 821  N N   . TYR A 1 98  ? -24.997 -9.858  -4.459  1.00 56.88 98  A 1 
ATOM 822  C CA  . TYR A 1 98  ? -23.967 -10.908 -4.514  1.00 57.98 98  A 1 
ATOM 823  C C   . TYR A 1 98  ? -23.119 -11.016 -3.244  1.00 59.13 98  A 1 
ATOM 824  O O   . TYR A 1 98  ? -22.368 -11.974 -3.096  1.00 55.75 98  A 1 
ATOM 825  C CB  . TYR A 1 98  ? -23.058 -10.656 -5.722  1.00 56.01 98  A 1 
ATOM 826  C CG  . TYR A 1 98  ? -23.747 -10.733 -7.072  1.00 56.35 98  A 1 
ATOM 827  C CD1 . TYR A 1 98  ? -24.250 -11.963 -7.542  1.00 52.35 98  A 1 
ATOM 828  C CD2 . TYR A 1 98  ? -23.851 -9.585  -7.873  1.00 53.50 98  A 1 
ATOM 829  C CE1 . TYR A 1 98  ? -24.848 -12.042 -8.816  1.00 49.21 98  A 1 
ATOM 830  C CE2 . TYR A 1 98  ? -24.450 -9.659  -9.148  1.00 51.41 98  A 1 
ATOM 831  C CZ  . TYR A 1 98  ? -24.945 -10.889 -9.624  1.00 54.86 98  A 1 
ATOM 832  O OH  . TYR A 1 98  ? -25.511 -10.958 -10.855 1.00 55.10 98  A 1 
ATOM 833  N N   . VAL A 1 99  ? -23.213 -10.041 -2.339  1.00 56.97 99  A 1 
ATOM 834  C CA  . VAL A 1 99  ? -22.406 -9.951  -1.110  1.00 59.28 99  A 1 
ATOM 835  C C   . VAL A 1 99  ? -23.267 -9.703  0.133   1.00 61.17 99  A 1 
ATOM 836  O O   . VAL A 1 99  ? -22.751 -9.376  1.189   1.00 59.57 99  A 1 
ATOM 837  C CB  . VAL A 1 99  ? -21.284 -8.896  -1.247  1.00 57.72 99  A 1 
ATOM 838  C CG1 . VAL A 1 99  ? -20.219 -9.341  -2.254  1.00 54.38 99  A 1 
ATOM 839  C CG2 . VAL A 1 99  ? -21.812 -7.522  -1.682  1.00 58.27 99  A 1 
ATOM 840  N N   . ARG A 1 100 ? -24.583 -9.880  0.013   1.00 56.52 100 A 1 
ATOM 841  C CA  . ARG A 1 100 ? -25.564 -9.613  1.085   1.00 58.92 100 A 1 
ATOM 842  C C   . ARG A 1 100 ? -25.272 -10.381 2.381   1.00 59.49 100 A 1 
ATOM 843  O O   . ARG A 1 100 ? -25.534 -9.878  3.462   1.00 58.02 100 A 1 
ATOM 844  C CB  . ARG A 1 100 ? -26.965 -9.945  0.555   1.00 58.08 100 A 1 
ATOM 845  C CG  . ARG A 1 100 ? -28.061 -9.726  1.623   1.00 54.38 100 A 1 
ATOM 846  C CD  . ARG A 1 100 ? -29.448 -10.045 1.084   1.00 53.53 100 A 1 
ATOM 847  N NE  . ARG A 1 100 ? -29.923 -9.002  0.167   1.00 46.24 100 A 1 
ATOM 848  C CZ  . ARG A 1 100 ? -30.938 -9.051  -0.657  1.00 42.05 100 A 1 
ATOM 849  N NH1 . ARG A 1 100 ? -31.646 -10.131 -0.820  1.00 40.29 100 A 1 
ATOM 850  N NH2 . ARG A 1 100 ? -31.251 -7.975  -1.322  1.00 37.67 100 A 1 
ATOM 851  N N   . ASP A 1 101 ? -24.744 -11.592 2.265   1.00 57.53 101 A 1 
ATOM 852  C CA  . ASP A 1 101 ? -24.359 -12.458 3.382   1.00 58.29 101 A 1 
ATOM 853  C C   . ASP A 1 101 ? -23.080 -11.997 4.106   1.00 58.66 101 A 1 
ATOM 854  O O   . ASP A 1 101 ? -22.820 -12.427 5.229   1.00 57.75 101 A 1 
ATOM 855  C CB  . ASP A 1 101 ? -24.206 -13.895 2.845   1.00 57.97 101 A 1 
ATOM 856  C CG  . ASP A 1 101 ? -23.115 -14.049 1.774   1.00 53.70 101 A 1 
ATOM 857  O OD1 . ASP A 1 101 ? -23.103 -13.236 0.816   1.00 49.86 101 A 1 
ATOM 858  O OD2 . ASP A 1 101 ? -22.316 -15.003 1.898   1.00 52.18 101 A 1 
ATOM 859  N N   . ILE A 1 102 ? -22.298 -11.114 3.486   1.00 55.83 102 A 1 
ATOM 860  C CA  . ILE A 1 102 ? -21.030 -10.583 4.006   1.00 59.33 102 A 1 
ATOM 861  C C   . ILE A 1 102 ? -21.213 -9.165  4.563   1.00 60.11 102 A 1 
ATOM 862  O O   . ILE A 1 102 ? -20.574 -8.803  5.553   1.00 59.87 102 A 1 
ATOM 863  C CB  . ILE A 1 102 ? -19.947 -10.624 2.900   1.00 59.16 102 A 1 
ATOM 864  C CG1 . ILE A 1 102 ? -19.772 -12.053 2.329   1.00 55.95 102 A 1 
ATOM 865  C CG2 . ILE A 1 102 ? -18.603 -10.105 3.443   1.00 57.98 102 A 1 
ATOM 866  C CD1 . ILE A 1 102 ? -18.849 -12.138 1.108   1.00 52.92 102 A 1 
ATOM 867  N N   . LEU A 1 103 ? -22.068 -8.350  3.941   1.00 59.58 103 A 1 
ATOM 868  C CA  . LEU A 1 103 ? -22.333 -6.974  4.360   1.00 61.24 103 A 1 
ATOM 869  C C   . LEU A 1 103 ? -22.974 -6.945  5.758   1.00 61.51 103 A 1 
ATOM 870  O O   . LEU A 1 103 ? -23.871 -7.725  6.060   1.00 62.93 103 A 1 
ATOM 871  C CB  . LEU A 1 103 ? -23.228 -6.261  3.330   1.00 60.31 103 A 1 
ATOM 872  C CG  . LEU A 1 103 ? -22.594 -6.047  1.943   1.00 56.82 103 A 1 
ATOM 873  C CD1 . LEU A 1 103 ? -23.623 -5.430  0.994   1.00 54.41 103 A 1 
ATOM 874  C CD2 . LEU A 1 103 ? -21.377 -5.130  1.967   1.00 56.05 103 A 1 
ATOM 875  N N   . ILE A 1 104 ? -22.523 -6.002  6.593   1.00 61.50 104 A 1 
ATOM 876  C CA  . ILE A 1 104 ? -23.151 -5.734  7.897   1.00 62.19 104 A 1 
ATOM 877  C C   . ILE A 1 104 ? -24.551 -5.142  7.688   1.00 62.37 104 A 1 
ATOM 878  O O   . ILE A 1 104 ? -25.501 -5.567  8.336   1.00 58.94 104 A 1 
ATOM 879  C CB  . ILE A 1 104 ? -22.255 -4.799  8.749   1.00 60.13 104 A 1 
ATOM 880  C CG1 . ILE A 1 104 ? -20.926 -5.513  9.085   1.00 57.11 104 A 1 
ATOM 881  C CG2 . ILE A 1 104 ? -22.971 -4.363  10.042  1.00 57.33 104 A 1 
ATOM 882  C CD1 . ILE A 1 104 ? -19.905 -4.622  9.803   1.00 52.41 104 A 1 
ATOM 883  N N   . ASP A 1 105 ? -24.654 -4.176  6.774   1.00 56.99 105 A 1 
ATOM 884  C CA  . ASP A 1 105 ? -25.903 -3.530  6.374   1.00 61.62 105 A 1 
ATOM 885  C C   . ASP A 1 105 ? -25.849 -3.202  4.871   1.00 61.78 105 A 1 
ATOM 886  O O   . ASP A 1 105 ? -24.984 -2.452  4.417   1.00 58.83 105 A 1 
ATOM 887  C CB  . ASP A 1 105 ? -26.134 -2.275  7.239   1.00 58.21 105 A 1 
ATOM 888  C CG  . ASP A 1 105 ? -27.476 -1.578  6.968   1.00 54.37 105 A 1 
ATOM 889  O OD1 . ASP A 1 105 ? -28.170 -1.973  6.003   1.00 52.33 105 A 1 
ATOM 890  O OD2 . ASP A 1 105 ? -27.807 -0.632  7.711   1.00 52.09 105 A 1 
ATOM 891  N N   . GLU A 1 106 ? -26.772 -3.767  4.085   1.00 60.75 106 A 1 
ATOM 892  C CA  . GLU A 1 106 ? -26.841 -3.513  2.635   1.00 62.46 106 A 1 
ATOM 893  C C   . GLU A 1 106 ? -27.311 -2.092  2.280   1.00 62.64 106 A 1 
ATOM 894  O O   . GLU A 1 106 ? -27.092 -1.637  1.159   1.00 60.51 106 A 1 
ATOM 895  C CB  . GLU A 1 106 ? -27.692 -4.592  1.930   1.00 60.95 106 A 1 
ATOM 896  C CG  . GLU A 1 106 ? -29.202 -4.553  2.235   1.00 55.61 106 A 1 
ATOM 897  C CD  . GLU A 1 106 ? -30.017 -5.618  1.455   1.00 52.43 106 A 1 
ATOM 898  O OE1 . GLU A 1 106 ? -31.235 -5.763  1.696   1.00 48.42 106 A 1 
ATOM 899  O OE2 . GLU A 1 106 ? -29.468 -6.333  0.573   1.00 51.34 106 A 1 
ATOM 900  N N   . HIS A 1 107 ? -27.926 -1.386  3.236   1.00 62.01 107 A 1 
ATOM 901  C CA  . HIS A 1 107 ? -28.393 -0.005  3.089   1.00 63.80 107 A 1 
ATOM 902  C C   . HIS A 1 107 ? -27.386 1.022   3.621   1.00 64.78 107 A 1 
ATOM 903  O O   . HIS A 1 107 ? -27.474 2.199   3.270   1.00 60.92 107 A 1 
ATOM 904  C CB  . HIS A 1 107 ? -29.760 0.135   3.769   1.00 62.30 107 A 1 
ATOM 905  C CG  . HIS A 1 107 ? -30.802 -0.803  3.207   1.00 61.02 107 A 1 
ATOM 906  N ND1 . HIS A 1 107 ? -31.130 -0.939  1.880   1.00 54.32 107 A 1 
ATOM 907  C CD2 . HIS A 1 107 ? -31.566 -1.693  3.905   1.00 54.51 107 A 1 
ATOM 908  C CE1 . HIS A 1 107 ? -32.070 -1.893  1.777   1.00 53.52 107 A 1 
ATOM 909  N NE2 . HIS A 1 107 ? -32.380 -2.380  2.992   1.00 55.39 107 A 1 
ATOM 910  N N   . ASN A 1 108 ? -26.413 0.581   4.432   1.00 61.06 108 A 1 
ATOM 911  C CA  . ASN A 1 108 ? -25.314 1.396   4.937   1.00 64.08 108 A 1 
ATOM 912  C C   . ASN A 1 108 ? -23.966 0.827   4.470   1.00 63.46 108 A 1 
ATOM 913  O O   . ASN A 1 108 ? -23.230 0.158   5.200   1.00 60.92 108 A 1 
ATOM 914  C CB  . ASN A 1 108 ? -25.432 1.522   6.458   1.00 61.85 108 A 1 
ATOM 915  C CG  . ASN A 1 108 ? -24.430 2.506   7.024   1.00 57.03 108 A 1 
ATOM 916  O OD1 . ASN A 1 108 ? -23.687 3.175   6.315   1.00 54.97 108 A 1 
ATOM 917  N ND2 . ASN A 1 108 ? -24.390 2.627   8.327   1.00 52.46 108 A 1 
ATOM 918  N N   . LEU A 1 109 ? -23.652 1.104   3.211   1.00 60.04 109 A 1 
ATOM 919  C CA  . LEU A 1 109 ? -22.461 0.576   2.564   1.00 61.62 109 A 1 
ATOM 920  C C   . LEU A 1 109 ? -21.179 1.038   3.262   1.00 62.01 109 A 1 
ATOM 921  O O   . LEU A 1 109 ? -20.288 0.226   3.459   1.00 61.69 109 A 1 
ATOM 922  C CB  . LEU A 1 109 ? -22.512 0.962   1.080   1.00 59.80 109 A 1 
ATOM 923  C CG  . LEU A 1 109 ? -21.492 0.236   0.192   1.00 56.24 109 A 1 
ATOM 924  C CD1 . LEU A 1 109 ? -21.619 -1.292  0.247   1.00 53.33 109 A 1 
ATOM 925  C CD2 . LEU A 1 109 ? -21.753 0.683   -1.247  1.00 53.14 109 A 1 
ATOM 926  N N   . THR A 1 110 ? -21.110 2.290   3.718   1.00 59.53 110 A 1 
ATOM 927  C CA  . THR A 1 110 ? -19.942 2.849   4.420   1.00 59.36 110 A 1 
ATOM 928  C C   . THR A 1 110 ? -19.531 2.011   5.633   1.00 60.72 110 A 1 
ATOM 929  O O   . THR A 1 110 ? -18.360 1.665   5.776   1.00 61.06 110 A 1 
ATOM 930  C CB  . THR A 1 110 ? -20.236 4.286   4.871   1.00 59.02 110 A 1 
ATOM 931  O OG1 . THR A 1 110 ? -20.599 5.075   3.762   1.00 55.38 110 A 1 
ATOM 932  C CG2 . THR A 1 110 ? -19.037 4.957   5.528   1.00 56.26 110 A 1 
ATOM 933  N N   . GLU A 1 111 ? -20.482 1.636   6.488   1.00 53.60 111 A 1 
ATOM 934  C CA  . GLU A 1 111 ? -20.223 0.809   7.675   1.00 56.56 111 A 1 
ATOM 935  C C   . GLU A 1 111 ? -19.747 -0.600  7.291   1.00 56.58 111 A 1 
ATOM 936  O O   . GLU A 1 111 ? -18.816 -1.145  7.891   1.00 56.36 111 A 1 
ATOM 937  C CB  . GLU A 1 111 ? -21.506 0.754   8.515   1.00 57.44 111 A 1 
ATOM 938  C CG  . GLU A 1 111 ? -21.311 0.025   9.853   1.00 53.01 111 A 1 
ATOM 939  C CD  . GLU A 1 111 ? -22.561 0.060   10.747  1.00 49.75 111 A 1 
ATOM 940  O OE1 . GLU A 1 111 ? -22.468 -0.498  11.866  1.00 44.32 111 A 1 
ATOM 941  O OE2 . GLU A 1 111 ? -23.577 0.665   10.341  1.00 48.45 111 A 1 
ATOM 942  N N   . SER A 1 112 ? -20.339 -1.168  6.244   1.00 56.03 112 A 1 
ATOM 943  C CA  . SER A 1 112 ? -19.935 -2.475  5.725   1.00 56.34 112 A 1 
ATOM 944  C C   . SER A 1 112 ? -18.517 -2.456  5.145   1.00 56.85 112 A 1 
ATOM 945  O O   . SER A 1 112 ? -17.751 -3.390  5.375   1.00 57.97 112 A 1 
ATOM 946  C CB  . SER A 1 112 ? -20.930 -2.937  4.665   1.00 54.72 112 A 1 
ATOM 947  O OG  . SER A 1 112 ? -22.212 -3.074  5.248   1.00 50.78 112 A 1 
ATOM 948  N N   . LEU A 1 113 ? -18.130 -1.382  4.435   1.00 60.60 113 A 1 
ATOM 949  C CA  . LEU A 1 113 ? -16.787 -1.241  3.860   1.00 61.42 113 A 1 
ATOM 950  C C   . LEU A 1 113 ? -15.709 -1.142  4.944   1.00 62.84 113 A 1 
ATOM 951  O O   . LEU A 1 113 ? -14.668 -1.785  4.819   1.00 64.28 113 A 1 
ATOM 952  C CB  . LEU A 1 113 ? -16.721 -0.021  2.925   1.00 59.76 113 A 1 
ATOM 953  C CG  . LEU A 1 113 ? -17.584 -0.082  1.651   1.00 57.56 113 A 1 
ATOM 954  C CD1 . LEU A 1 113 ? -17.271 1.119   0.771   1.00 54.02 113 A 1 
ATOM 955  C CD2 . LEU A 1 113 ? -17.398 -1.347  0.830   1.00 55.14 113 A 1 
ATOM 956  N N   . LEU A 1 114 ? -15.965 -0.415  6.036   1.00 57.20 114 A 1 
ATOM 957  C CA  . LEU A 1 114 ? -15.019 -0.299  7.154   1.00 59.00 114 A 1 
ATOM 958  C C   . LEU A 1 114 ? -14.650 -1.662  7.754   1.00 57.81 114 A 1 
ATOM 959  O O   . LEU A 1 114 ? -13.495 -1.889  8.127   1.00 59.09 114 A 1 
ATOM 960  C CB  . LEU A 1 114 ? -15.618 0.614   8.236   1.00 60.70 114 A 1 
ATOM 961  C CG  . LEU A 1 114 ? -15.579 2.108   7.884   1.00 56.63 114 A 1 
ATOM 962  C CD1 . LEU A 1 114 ? -16.380 2.894   8.921   1.00 52.92 114 A 1 
ATOM 963  C CD2 . LEU A 1 114 ? -14.145 2.634   7.873   1.00 55.30 114 A 1 
ATOM 964  N N   . ALA A 1 115 ? -15.585 -2.612  7.783   1.00 59.75 115 A 1 
ATOM 965  C CA  . ALA A 1 115 ? -15.323 -3.965  8.277   1.00 58.17 115 A 1 
ATOM 966  C C   . ALA A 1 115 ? -14.314 -4.752  7.417   1.00 58.47 115 A 1 
ATOM 967  O O   . ALA A 1 115 ? -13.775 -5.760  7.879   1.00 56.87 115 A 1 
ATOM 968  C CB  . ALA A 1 115 ? -16.654 -4.707  8.392   1.00 56.26 115 A 1 
ATOM 969  N N   . PHE A 1 116 ? -14.028 -4.305  6.193   1.00 58.90 116 A 1 
ATOM 970  C CA  . PHE A 1 116 ? -13.086 -4.962  5.279   1.00 56.51 116 A 1 
ATOM 971  C C   . PHE A 1 116 ? -11.627 -4.512  5.466   1.00 56.28 116 A 1 
ATOM 972  O O   . PHE A 1 116 ? -10.726 -5.140  4.903   1.00 53.85 116 A 1 
ATOM 973  C CB  . PHE A 1 116 ? -13.548 -4.764  3.825   1.00 55.45 116 A 1 
ATOM 974  C CG  . PHE A 1 116 ? -14.994 -5.129  3.504   1.00 54.51 116 A 1 
ATOM 975  C CD1 . PHE A 1 116 ? -15.726 -6.035  4.295   1.00 48.89 116 A 1 
ATOM 976  C CD2 . PHE A 1 116 ? -15.613 -4.544  2.378   1.00 48.76 116 A 1 
ATOM 977  C CE1 . PHE A 1 116 ? -17.063 -6.342  3.977   1.00 47.10 116 A 1 
ATOM 978  C CE2 . PHE A 1 116 ? -16.944 -4.859  2.058   1.00 47.56 116 A 1 
ATOM 979  C CZ  . PHE A 1 116 ? -17.670 -5.754  2.859   1.00 50.19 116 A 1 
ATOM 980  N N   . SER A 1 117 ? -11.372 -3.465  6.258   1.00 60.80 117 A 1 
ATOM 981  C CA  . SER A 1 117 ? -10.026 -2.916  6.480   1.00 57.96 117 A 1 
ATOM 982  C C   . SER A 1 117 ? -9.159  -3.770  7.409   1.00 55.70 117 A 1 
ATOM 983  O O   . SER A 1 117 ? -7.934  -3.767  7.307   1.00 54.40 117 A 1 
ATOM 984  C CB  . SER A 1 117 ? -10.141 -1.496  7.038   1.00 56.01 117 A 1 
ATOM 985  O OG  . SER A 1 117 ? -10.733 -1.499  8.324   1.00 50.32 117 A 1 
ATOM 986  N N   . SER A 1 118 ? -9.765  -4.526  8.319   1.00 47.12 118 A 1 
ATOM 987  C CA  . SER A 1 118 ? -9.034  -5.233  9.368   1.00 44.84 118 A 1 
ATOM 988  C C   . SER A 1 118 ? -8.675  -6.667  8.979   1.00 45.88 118 A 1 
ATOM 989  O O   . SER A 1 118 ? -9.547  -7.490  8.687   1.00 42.04 118 A 1 
ATOM 990  C CB  . SER A 1 118 ? -9.829  -5.215  10.673  1.00 38.65 118 A 1 
ATOM 991  O OG  . SER A 1 118 ? -9.074  -5.827  11.700  1.00 35.25 118 A 1 
ATOM 992  N N   . ALA A 1 119 ? -7.391  -7.022  9.129   1.00 46.33 119 A 1 
ATOM 993  C CA  . ALA A 1 119 ? -6.912  -8.402  8.965   1.00 45.22 119 A 1 
ATOM 994  C C   . ALA A 1 119 ? -7.604  -9.398  9.919   1.00 47.16 119 A 1 
ATOM 995  O O   . ALA A 1 119 ? -7.746  -10.575 9.591   1.00 43.29 119 A 1 
ATOM 996  C CB  . ALA A 1 119 ? -5.393  -8.410  9.177   1.00 39.34 119 A 1 
ATOM 997  N N   . SER A 1 120 ? -8.102  -8.933  11.081  1.00 41.33 120 A 1 
ATOM 998  C CA  . SER A 1 120 ? -8.884  -9.774  12.005  1.00 42.92 120 A 1 
ATOM 999  C C   . SER A 1 120 ? -10.248 -10.198 11.445  1.00 47.91 120 A 1 
ATOM 1000 O O   . SER A 1 120 ? -10.851 -11.141 11.952  1.00 45.40 120 A 1 
ATOM 1001 C CB  . SER A 1 120 ? -9.067  -9.065  13.352  1.00 36.50 120 A 1 
ATOM 1002 O OG  . SER A 1 120 ? -9.866  -7.904  13.254  1.00 32.43 120 A 1 
ATOM 1003 N N   . HIS A 1 121 ? -10.707 -9.529  10.399  1.00 54.23 121 A 1 
ATOM 1004 C CA  . HIS A 1 121 ? -11.960 -9.814  9.703   1.00 58.08 121 A 1 
ATOM 1005 C C   . HIS A 1 121 ? -11.737 -10.466 8.331   1.00 62.48 121 A 1 
ATOM 1006 O O   . HIS A 1 121 ? -12.618 -10.395 7.483   1.00 60.58 121 A 1 
ATOM 1007 C CB  . HIS A 1 121 ? -12.799 -8.532  9.609   1.00 53.14 121 A 1 
ATOM 1008 C CG  . HIS A 1 121 ? -13.187 -7.929  10.937  1.00 48.59 121 A 1 
ATOM 1009 N ND1 . HIS A 1 121 ? -13.549 -6.618  11.142  1.00 44.77 121 A 1 
ATOM 1010 C CD2 . HIS A 1 121 ? -13.286 -8.563  12.150  1.00 42.12 121 A 1 
ATOM 1011 C CE1 . HIS A 1 121 ? -13.843 -6.464  12.439  1.00 40.13 121 A 1 
ATOM 1012 N NE2 . HIS A 1 121 ? -13.698 -7.626  13.099  1.00 39.71 121 A 1 
ATOM 1013 N N   . LEU A 1 122 ? -10.600 -11.143 8.104   1.00 61.29 122 A 1 
ATOM 1014 C CA  . LEU A 1 122 ? -10.230 -11.719 6.802   1.00 66.42 122 A 1 
ATOM 1015 C C   . LEU A 1 122 ? -11.363 -12.543 6.162   1.00 68.54 122 A 1 
ATOM 1016 O O   . LEU A 1 122 ? -11.619 -12.403 4.975   1.00 68.51 122 A 1 
ATOM 1017 C CB  . LEU A 1 122 ? -8.958  -12.572 6.976   1.00 65.20 122 A 1 
ATOM 1018 C CG  . LEU A 1 122 ? -8.406  -13.172 5.670   1.00 61.18 122 A 1 
ATOM 1019 C CD1 . LEU A 1 122 ? -7.914  -12.094 4.708   1.00 59.15 122 A 1 
ATOM 1020 C CD2 . LEU A 1 122 ? -7.230  -14.097 5.990   1.00 56.88 122 A 1 
ATOM 1021 N N   . LEU A 1 123 ? -12.076 -13.348 6.948   1.00 65.79 123 A 1 
ATOM 1022 C CA  . LEU A 1 123 ? -13.207 -14.158 6.466   1.00 67.01 123 A 1 
ATOM 1023 C C   . LEU A 1 123 ? -14.483 -13.347 6.165   1.00 66.93 123 A 1 
ATOM 1024 O O   . LEU A 1 123 ? -15.437 -13.907 5.636   1.00 64.91 123 A 1 
ATOM 1025 C CB  . LEU A 1 123 ? -13.514 -15.275 7.482   1.00 66.62 123 A 1 
ATOM 1026 C CG  . LEU A 1 123 ? -12.373 -16.282 7.720   1.00 64.43 123 A 1 
ATOM 1027 C CD1 . LEU A 1 123 ? -12.831 -17.317 8.743   1.00 62.96 123 A 1 
ATOM 1028 C CD2 . LEU A 1 123 ? -11.960 -17.015 6.442   1.00 62.92 123 A 1 
ATOM 1029 N N   . ARG A 1 124 ? -14.514 -12.059 6.525   1.00 68.46 124 A 1 
ATOM 1030 C CA  . ARG A 1 124 ? -15.599 -11.122 6.198   1.00 68.90 124 A 1 
ATOM 1031 C C   . ARG A 1 124 ? -15.279 -10.266 4.974   1.00 70.37 124 A 1 
ATOM 1032 O O   . ARG A 1 124 ? -16.141 -9.525  4.525   1.00 68.89 124 A 1 
ATOM 1033 C CB  . ARG A 1 124 ? -15.911 -10.216 7.396   1.00 66.34 124 A 1 
ATOM 1034 C CG  . ARG A 1 124 ? -16.350 -10.991 8.639   1.00 62.69 124 A 1 
ATOM 1035 C CD  . ARG A 1 124 ? -16.771 -9.988  9.719   1.00 61.34 124 A 1 
ATOM 1036 N NE  . ARG A 1 124 ? -17.244 -10.669 10.937  1.00 55.02 124 A 1 
ATOM 1037 C CZ  . ARG A 1 124 ? -17.807 -10.077 11.976  1.00 49.25 124 A 1 
ATOM 1038 N NH1 . ARG A 1 124 ? -17.988 -8.783  12.020  1.00 45.68 124 A 1 
ATOM 1039 N NH2 . ARG A 1 124 ? -18.207 -10.779 13.000  1.00 43.83 124 A 1 
ATOM 1040 N N   . ILE A 1 125 ? -14.047 -10.330 4.466   1.00 70.20 125 A 1 
ATOM 1041 C CA  . ILE A 1 125 ? -13.654 -9.589  3.265   1.00 73.17 125 A 1 
ATOM 1042 C C   . ILE A 1 125 ? -14.245 -10.306 2.043   1.00 74.63 125 A 1 
ATOM 1043 O O   . ILE A 1 125 ? -13.994 -11.504 1.868   1.00 73.77 125 A 1 
ATOM 1044 C CB  . ILE A 1 125 ? -12.119 -9.434  3.175   1.00 73.04 125 A 1 
ATOM 1045 C CG1 . ILE A 1 125 ? -11.579 -8.692  4.420   1.00 70.52 125 A 1 
ATOM 1046 C CG2 . ILE A 1 125 ? -11.737 -8.677  1.889   1.00 71.72 125 A 1 
ATOM 1047 C CD1 . ILE A 1 125 ? -10.053 -8.557  4.469   1.00 65.89 125 A 1 
ATOM 1048 N N   . PRO A 1 126 ? -15.000 -9.610  1.176   1.00 74.58 126 A 1 
ATOM 1049 C CA  . PRO A 1 126 ? -15.499 -10.194 -0.062  1.00 74.96 126 A 1 
ATOM 1050 C C   . PRO A 1 126 ? -14.371 -10.770 -0.919  1.00 77.23 126 A 1 
ATOM 1051 O O   . PRO A 1 126 ? -13.299 -10.175 -1.049  1.00 76.78 126 A 1 
ATOM 1052 C CB  . PRO A 1 126 ? -16.238 -9.068  -0.789  1.00 72.16 126 A 1 
ATOM 1053 C CG  . PRO A 1 126 ? -16.687 -8.159  0.353   1.00 66.42 126 A 1 
ATOM 1054 C CD  . PRO A 1 126 ? -15.541 -8.270  1.347   1.00 69.58 126 A 1 
ATOM 1055 N N   . SER A 1 127 ? -14.631 -11.910 -1.564  1.00 74.24 127 A 1 
ATOM 1056 C CA  . SER A 1 127 ? -13.634 -12.610 -2.385  1.00 75.82 127 A 1 
ATOM 1057 C C   . SER A 1 127 ? -13.028 -11.726 -3.476  1.00 77.54 127 A 1 
ATOM 1058 O O   . SER A 1 127 ? -11.833 -11.834 -3.730  1.00 76.65 127 A 1 
ATOM 1059 C CB  . SER A 1 127 ? -14.258 -13.847 -3.038  1.00 73.30 127 A 1 
ATOM 1060 O OG  . SER A 1 127 ? -14.755 -14.714 -2.039  1.00 63.70 127 A 1 
ATOM 1061 N N   . LYS A 1 128 ? -13.809 -10.808 -4.070  1.00 79.50 128 A 1 
ATOM 1062 C CA  . LYS A 1 128 ? -13.311 -9.817  -5.040  1.00 81.12 128 A 1 
ATOM 1063 C C   . LYS A 1 128 ? -12.172 -8.975  -4.471  1.00 82.34 128 A 1 
ATOM 1064 O O   . LYS A 1 128 ? -11.135 -8.850  -5.113  1.00 81.00 128 A 1 
ATOM 1065 C CB  . LYS A 1 128 ? -14.463 -8.913  -5.511  1.00 78.55 128 A 1 
ATOM 1066 C CG  . LYS A 1 128 ? -13.975 -7.891  -6.555  1.00 76.15 128 A 1 
ATOM 1067 C CD  . LYS A 1 128 ? -15.124 -7.117  -7.199  1.00 73.77 128 A 1 
ATOM 1068 C CE  . LYS A 1 128 ? -14.569 -6.220  -8.307  1.00 69.07 128 A 1 
ATOM 1069 N NZ  . LYS A 1 128 ? -15.628 -5.783  -9.249  1.00 63.91 128 A 1 
ATOM 1070 N N   . ILE A 1 129 ? -12.342 -8.419  -3.276  1.00 83.38 129 A 1 
ATOM 1071 C CA  . ILE A 1 129 ? -11.362 -7.518  -2.648  1.00 84.48 129 A 1 
ATOM 1072 C C   . ILE A 1 129 ? -10.093 -8.293  -2.293  1.00 85.41 129 A 1 
ATOM 1073 O O   . ILE A 1 129 ? -8.986  -7.867  -2.618  1.00 84.63 129 A 1 
ATOM 1074 C CB  . ILE A 1 129 ? -11.975 -6.830  -1.407  1.00 83.50 129 A 1 
ATOM 1075 C CG1 . ILE A 1 129 ? -13.215 -6.001  -1.808  1.00 81.39 129 A 1 
ATOM 1076 C CG2 . ILE A 1 129 ? -10.924 -5.948  -0.710  1.00 80.29 129 A 1 
ATOM 1077 C CD1 . ILE A 1 129 ? -13.961 -5.395  -0.618  1.00 74.05 129 A 1 
ATOM 1078 N N   . ALA A 1 130 ? -10.236 -9.477  -1.680  1.00 84.46 130 A 1 
ATOM 1079 C CA  . ALA A 1 130 ? -9.098  -10.338 -1.368  1.00 84.61 130 A 1 
ATOM 1080 C C   . ALA A 1 130 ? -8.327  -10.757 -2.636  1.00 85.93 130 A 1 
ATOM 1081 O O   . ALA A 1 130 ? -7.094  -10.718 -2.661  1.00 85.78 130 A 1 
ATOM 1082 C CB  . ALA A 1 130 ? -9.620  -11.553 -0.588  1.00 83.38 130 A 1 
ATOM 1083 N N   . ALA A 1 131 ? -9.042  -11.113 -3.703  1.00 84.74 131 A 1 
ATOM 1084 C CA  . ALA A 1 131 ? -8.450  -11.487 -4.982  1.00 85.21 131 A 1 
ATOM 1085 C C   . ALA A 1 131 ? -7.757  -10.295 -5.665  1.00 86.73 131 A 1 
ATOM 1086 O O   . ALA A 1 131 ? -6.648  -10.458 -6.176  1.00 87.05 131 A 1 
ATOM 1087 C CB  . ALA A 1 131 ? -9.539  -12.115 -5.858  1.00 84.32 131 A 1 
ATOM 1088 N N   . LEU A 1 132 ? -8.354  -9.090  -5.614  1.00 86.57 132 A 1 
ATOM 1089 C CA  . LEU A 1 132 ? -7.759  -7.870  -6.162  1.00 87.23 132 A 1 
ATOM 1090 C C   . LEU A 1 132 ? -6.441  -7.524  -5.466  1.00 88.03 132 A 1 
ATOM 1091 O O   . LEU A 1 132 ? -5.446  -7.280  -6.148  1.00 88.35 132 A 1 
ATOM 1092 C CB  . LEU A 1 132 ? -8.756  -6.711  -6.049  1.00 87.09 132 A 1 
ATOM 1093 C CG  . LEU A 1 132 ? -8.186  -5.386  -6.585  1.00 84.82 132 A 1 
ATOM 1094 C CD1 . LEU A 1 132 ? -7.988  -5.414  -8.097  1.00 80.97 132 A 1 
ATOM 1095 C CD2 . LEU A 1 132 ? -9.118  -4.246  -6.218  1.00 79.99 132 A 1 
ATOM 1096 N N   . ARG A 1 133 ? -6.380  -7.576  -4.136  1.00 87.88 133 A 1 
ATOM 1097 C CA  . ARG A 1 133 ? -5.122  -7.372  -3.395  1.00 87.78 133 A 1 
ATOM 1098 C C   . ARG A 1 133 ? -4.054  -8.369  -3.844  1.00 88.99 133 A 1 
ATOM 1099 O O   . ARG A 1 133 ? -2.918  -7.985  -4.117  1.00 89.12 133 A 1 
ATOM 1100 C CB  . ARG A 1 133 ? -5.383  -7.477  -1.882  1.00 87.35 133 A 1 
ATOM 1101 C CG  . ARG A 1 133 ? -6.179  -6.277  -1.337  1.00 84.51 133 A 1 
ATOM 1102 C CD  . ARG A 1 133 ? -6.547  -6.508  0.132   1.00 82.62 133 A 1 
ATOM 1103 N NE  . ARG A 1 133 ? -7.328  -5.380  0.667   1.00 79.61 133 A 1 
ATOM 1104 C CZ  . ARG A 1 133 ? -8.038  -5.335  1.776   1.00 77.07 133 A 1 
ATOM 1105 N NH1 . ARG A 1 133 ? -8.118  -6.330  2.614   1.00 72.58 133 A 1 
ATOM 1106 N NH2 . ARG A 1 133 ? -8.700  -4.256  2.062   1.00 71.75 133 A 1 
ATOM 1107 N N   . GLY A 1 134 ? -4.429  -9.647  -4.001  1.00 88.33 134 A 1 
ATOM 1108 C CA  . GLY A 1 134 ? -3.541  -10.677 -4.552  1.00 88.60 134 A 1 
ATOM 1109 C C   . GLY A 1 134 ? -3.065  -10.370 -5.977  1.00 90.20 134 A 1 
ATOM 1110 O O   . GLY A 1 134 ? -1.884  -10.553 -6.284  1.00 89.48 134 A 1 
ATOM 1111 N N   . PHE A 1 135 ? -3.948  -9.862  -6.836  1.00 89.34 135 A 1 
ATOM 1112 C CA  . PHE A 1 135 ? -3.615  -9.429  -8.194  1.00 90.09 135 A 1 
ATOM 1113 C C   . PHE A 1 135 ? -2.646  -8.241  -8.196  1.00 91.36 135 A 1 
ATOM 1114 O O   . PHE A 1 135 ? -1.639  -8.293  -8.901  1.00 91.56 135 A 1 
ATOM 1115 C CB  . PHE A 1 135 ? -4.905  -9.105  -8.961  1.00 90.01 135 A 1 
ATOM 1116 C CG  . PHE A 1 135 ? -4.668  -8.379  -10.268 1.00 89.36 135 A 1 
ATOM 1117 C CD1 . PHE A 1 135 ? -4.837  -6.982  -10.341 1.00 85.89 135 A 1 
ATOM 1118 C CD2 . PHE A 1 135 ? -4.239  -9.089  -11.401 1.00 86.04 135 A 1 
ATOM 1119 C CE1 . PHE A 1 135 ? -4.589  -6.305  -11.544 1.00 85.69 135 A 1 
ATOM 1120 C CE2 . PHE A 1 135 ? -3.991  -8.411  -12.606 1.00 85.42 135 A 1 
ATOM 1121 C CZ  . PHE A 1 135 ? -4.167  -7.018  -12.679 1.00 87.95 135 A 1 
ATOM 1122 N N   . LEU A 1 136 ? -2.877  -7.213  -7.376  1.00 90.65 136 A 1 
ATOM 1123 C CA  . LEU A 1 136 ? -1.991  -6.053  -7.252  1.00 90.95 136 A 1 
ATOM 1124 C C   . LEU A 1 136 ? -0.594  -6.468  -6.770  1.00 92.01 136 A 1 
ATOM 1125 O O   . LEU A 1 136 ? 0.405   -6.078  -7.369  1.00 92.33 136 A 1 
ATOM 1126 C CB  . LEU A 1 136 ? -2.629  -5.011  -6.311  1.00 90.99 136 A 1 
ATOM 1127 C CG  . LEU A 1 136 ? -3.880  -4.307  -6.877  1.00 89.33 136 A 1 
ATOM 1128 C CD1 . LEU A 1 136 ? -4.495  -3.411  -5.805  1.00 86.34 136 A 1 
ATOM 1129 C CD2 . LEU A 1 136 ? -3.568  -3.446  -8.104  1.00 85.67 136 A 1 
ATOM 1130 N N   . ILE A 1 137 ? -0.504  -7.355  -5.771  1.00 91.13 137 A 1 
ATOM 1131 C CA  . ILE A 1 137 ? 0.775   -7.923  -5.312  1.00 91.27 137 A 1 
ATOM 1132 C C   . ILE A 1 137 ? 1.476   -8.689  -6.448  1.00 91.65 137 A 1 
ATOM 1133 O O   . ILE A 1 137 ? 2.680   -8.532  -6.670  1.00 91.46 137 A 1 
ATOM 1134 C CB  . ILE A 1 137 ? 0.534   -8.826  -4.082  1.00 90.56 137 A 1 
ATOM 1135 C CG1 . ILE A 1 137 ? 0.079   -7.986  -2.863  1.00 89.01 137 A 1 
ATOM 1136 C CG2 . ILE A 1 137 ? 1.796   -9.626  -3.715  1.00 88.91 137 A 1 
ATOM 1137 C CD1 . ILE A 1 137 ? -0.536  -8.821  -1.734  1.00 83.33 137 A 1 
ATOM 1138 N N   . ALA A 1 138 ? 0.743   -9.512  -7.202  1.00 91.27 138 A 1 
ATOM 1139 C CA  . ALA A 1 138 ? 1.300   -10.253 -8.333  1.00 90.98 138 A 1 
ATOM 1140 C C   . ALA A 1 138 ? 1.784   -9.314  -9.455  1.00 91.29 138 A 1 
ATOM 1141 O O   . ALA A 1 138 ? 2.865   -9.536  -10.013 1.00 91.47 138 A 1 
ATOM 1142 C CB  . ALA A 1 138 ? 0.257   -11.261 -8.828  1.00 91.43 138 A 1 
ATOM 1143 N N   . LYS A 1 139 ? 1.024   -8.244  -9.749  1.00 92.46 139 A 1 
ATOM 1144 C CA  . LYS A 1 139 ? 1.382   -7.185  -10.703 1.00 92.83 139 A 1 
ATOM 1145 C C   . LYS A 1 139 ? 2.653   -6.460  -10.258 1.00 93.00 139 A 1 
ATOM 1146 O O   . LYS A 1 139 ? 3.604   -6.375  -11.035 1.00 93.16 139 A 1 
ATOM 1147 C CB  . LYS A 1 139 ? 0.179   -6.237  -10.898 1.00 92.79 139 A 1 
ATOM 1148 C CG  . LYS A 1 139 ? 0.422   -5.212  -12.026 1.00 92.45 139 A 1 
ATOM 1149 C CD  . LYS A 1 139 ? -0.836  -4.390  -12.379 1.00 90.85 139 A 1 
ATOM 1150 C CE  . LYS A 1 139 ? -0.501  -3.413  -13.513 1.00 87.14 139 A 1 
ATOM 1151 N NZ  . LYS A 1 139 ? -1.664  -2.656  -14.054 1.00 84.04 139 A 1 
ATOM 1152 N N   . PHE A 1 140 ? 2.730   -6.053  -8.993  1.00 92.92 140 A 1 
ATOM 1153 C CA  . PHE A 1 140 ? 3.930   -5.460  -8.407  1.00 92.82 140 A 1 
ATOM 1154 C C   . PHE A 1 140 ? 5.160   -6.347  -8.619  1.00 93.22 140 A 1 
ATOM 1155 O O   . PHE A 1 140 ? 6.145   -5.919  -9.216  1.00 93.20 140 A 1 
ATOM 1156 C CB  . PHE A 1 140 ? 3.707   -5.190  -6.911  1.00 92.80 140 A 1 
ATOM 1157 C CG  . PHE A 1 140 ? 4.957   -4.672  -6.226  1.00 92.65 140 A 1 
ATOM 1158 C CD1 . PHE A 1 140 ? 5.782   -5.539  -5.483  1.00 89.82 140 A 1 
ATOM 1159 C CD2 . PHE A 1 140 ? 5.327   -3.329  -6.392  1.00 90.32 140 A 1 
ATOM 1160 C CE1 . PHE A 1 140 ? 6.969   -5.061  -4.912  1.00 89.88 140 A 1 
ATOM 1161 C CE2 . PHE A 1 140 ? 6.517   -2.852  -5.821  1.00 89.84 140 A 1 
ATOM 1162 C CZ  . PHE A 1 140 ? 7.339   -3.717  -5.083  1.00 90.65 140 A 1 
ATOM 1163 N N   . HIS A 1 141 ? 5.102   -7.622  -8.218  1.00 93.42 141 A 1 
ATOM 1164 C CA  . HIS A 1 141 ? 6.236   -8.538  -8.363  1.00 92.45 141 A 1 
ATOM 1165 C C   . HIS A 1 141 ? 6.620   -8.840  -9.820  1.00 92.09 141 A 1 
ATOM 1166 O O   . HIS A 1 141 ? 7.787   -9.144  -10.084 1.00 91.44 141 A 1 
ATOM 1167 C CB  . HIS A 1 141 ? 5.934   -9.844  -7.631  1.00 92.14 141 A 1 
ATOM 1168 C CG  . HIS A 1 141 ? 5.917   -9.727  -6.129  1.00 90.65 141 A 1 
ATOM 1169 N ND1 . HIS A 1 141 ? 6.839   -9.073  -5.340  1.00 80.34 141 A 1 
ATOM 1170 C CD2 . HIS A 1 141 ? 5.007   -10.308 -5.297  1.00 79.88 141 A 1 
ATOM 1171 C CE1 . HIS A 1 141 ? 6.480   -9.256  -4.060  1.00 82.28 141 A 1 
ATOM 1172 N NE2 . HIS A 1 141 ? 5.379   -10.014 -3.988  1.00 83.60 141 A 1 
ATOM 1173 N N   . ALA A 1 142 ? 5.666   -8.790  -10.755 1.00 92.64 142 A 1 
ATOM 1174 C CA  . ALA A 1 142 ? 5.938   -8.972  -12.177 1.00 92.36 142 A 1 
ATOM 1175 C C   . ALA A 1 142 ? 6.739   -7.789  -12.746 1.00 92.32 142 A 1 
ATOM 1176 O O   . ALA A 1 142 ? 7.813   -7.998  -13.316 1.00 91.91 142 A 1 
ATOM 1177 C CB  . ALA A 1 142 ? 4.612   -9.209  -12.908 1.00 92.55 142 A 1 
ATOM 1178 N N   . PHE A 1 143 ? 6.289   -6.554  -12.503 1.00 94.36 143 A 1 
ATOM 1179 C CA  . PHE A 1 143 ? 6.979   -5.353  -12.983 1.00 94.03 143 A 1 
ATOM 1180 C C   . PHE A 1 143 ? 8.269   -5.047  -12.210 1.00 93.65 143 A 1 
ATOM 1181 O O   . PHE A 1 143 ? 9.267   -4.648  -12.817 1.00 92.62 143 A 1 
ATOM 1182 C CB  . PHE A 1 143 ? 5.997   -4.182  -12.992 1.00 93.92 143 A 1 
ATOM 1183 C CG  . PHE A 1 143 ? 5.028   -4.249  -14.161 1.00 94.38 143 A 1 
ATOM 1184 C CD1 . PHE A 1 143 ? 5.464   -3.876  -15.445 1.00 91.38 143 A 1 
ATOM 1185 C CD2 . PHE A 1 143 ? 3.709   -4.691  -13.980 1.00 91.57 143 A 1 
ATOM 1186 C CE1 . PHE A 1 143 ? 4.584   -3.935  -16.536 1.00 91.05 143 A 1 
ATOM 1187 C CE2 . PHE A 1 143 ? 2.826   -4.753  -15.072 1.00 91.30 143 A 1 
ATOM 1188 C CZ  . PHE A 1 143 ? 3.262   -4.371  -16.350 1.00 92.87 143 A 1 
ATOM 1189 N N   . SER A 1 144 ? 8.348   -5.353  -10.912 1.00 94.39 144 A 1 
ATOM 1190 C CA  . SER A 1 144 ? 9.611   -5.271  -10.161 1.00 93.55 144 A 1 
ATOM 1191 C C   . SER A 1 144 ? 10.664  -6.276  -10.645 1.00 93.12 144 A 1 
ATOM 1192 O O   . SER A 1 144 ? 11.864  -6.016  -10.551 1.00 91.84 144 A 1 
ATOM 1193 C CB  . SER A 1 144 ? 9.373   -5.506  -8.667  1.00 92.75 144 A 1 
ATOM 1194 O OG  . SER A 1 144 ? 8.515   -4.523  -8.140  1.00 80.08 144 A 1 
ATOM 1195 N N   . LEU A 1 145 ? 10.252  -7.444  -11.160 1.00 93.52 145 A 1 
ATOM 1196 C CA  . LEU A 1 145 ? 11.180  -8.366  -11.817 1.00 93.20 145 A 1 
ATOM 1197 C C   . LEU A 1 145 ? 11.709  -7.758  -13.116 1.00 93.19 145 A 1 
ATOM 1198 O O   . LEU A 1 145 ? 12.923  -7.734  -13.304 1.00 92.51 145 A 1 
ATOM 1199 C CB  . LEU A 1 145 ? 10.517  -9.733  -12.049 1.00 93.13 145 A 1 
ATOM 1200 C CG  . LEU A 1 145 ? 11.410  -10.730 -12.818 1.00 91.90 145 A 1 
ATOM 1201 C CD1 . LEU A 1 145 ? 12.684  -11.080 -12.044 1.00 88.29 145 A 1 
ATOM 1202 C CD2 . LEU A 1 145 ? 10.647  -12.021 -13.086 1.00 87.64 145 A 1 
ATOM 1203 N N   . ILE A 1 146 ? 10.826  -7.225  -13.968 1.00 93.98 146 A 1 
ATOM 1204 C CA  . ILE A 1 146 ? 11.219  -6.533  -15.202 1.00 93.18 146 A 1 
ATOM 1205 C C   . ILE A 1 146 ? 12.202  -5.404  -14.906 1.00 93.12 146 A 1 
ATOM 1206 O O   . ILE A 1 146 ? 13.267  -5.353  -15.514 1.00 92.17 146 A 1 
ATOM 1207 C CB  . ILE A 1 146 ? 9.967   -6.000  -15.933 1.00 91.69 146 A 1 
ATOM 1208 C CG1 . ILE A 1 146 ? 9.258   -7.181  -16.630 1.00 86.67 146 A 1 
ATOM 1209 C CG2 . ILE A 1 146 ? 10.335  -4.892  -16.930 1.00 84.99 146 A 1 
ATOM 1210 C CD1 . ILE A 1 146 ? 7.997   -6.776  -17.390 1.00 77.86 146 A 1 
ATOM 1211 N N   . SER A 1 147 ? 11.889  -4.538  -13.944 1.00 93.17 147 A 1 
ATOM 1212 C CA  . SER A 1 147 ? 12.741  -3.416  -13.547 1.00 91.93 147 A 1 
ATOM 1213 C C   . SER A 1 147 ? 14.151  -3.888  -13.163 1.00 91.44 147 A 1 
ATOM 1214 O O   . SER A 1 147 ? 15.147  -3.345  -13.635 1.00 90.01 147 A 1 
ATOM 1215 C CB  . SER A 1 147 ? 12.060  -2.661  -12.400 1.00 90.62 147 A 1 
ATOM 1216 O OG  . SER A 1 147 ? 12.829  -1.549  -12.005 1.00 77.15 147 A 1 
ATOM 1217 N N   . ARG A 1 148 ? 14.254  -4.979  -12.392 1.00 92.68 148 A 1 
ATOM 1218 C CA  . ARG A 1 148 ? 15.554  -5.573  -12.023 1.00 91.93 148 A 1 
ATOM 1219 C C   . ARG A 1 148 ? 16.304  -6.176  -13.214 1.00 92.31 148 A 1 
ATOM 1220 O O   . ARG A 1 148 ? 17.516  -6.011  -13.293 1.00 90.52 148 A 1 
ATOM 1221 C CB  . ARG A 1 148 ? 15.355  -6.628  -10.928 1.00 90.79 148 A 1 
ATOM 1222 C CG  . ARG A 1 148 ? 15.094  -5.972  -9.563  1.00 81.17 148 A 1 
ATOM 1223 C CD  . ARG A 1 148 ? 14.981  -7.015  -8.451  1.00 78.94 148 A 1 
ATOM 1224 N NE  . ARG A 1 148 ? 13.755  -7.819  -8.571  1.00 68.48 148 A 1 
ATOM 1225 C CZ  . ARG A 1 148 ? 13.419  -8.832  -7.792  1.00 62.03 148 A 1 
ATOM 1226 N NH1 . ARG A 1 148 ? 14.209  -9.273  -6.851  1.00 57.49 148 A 1 
ATOM 1227 N NH2 . ARG A 1 148 ? 12.266  -9.416  -7.935  1.00 50.74 148 A 1 
ATOM 1228 N N   . LEU A 1 149 ? 15.607  -6.865  -14.119 1.00 91.70 149 A 1 
ATOM 1229 C CA  . LEU A 1 149 ? 16.218  -7.480  -15.306 1.00 90.89 149 A 1 
ATOM 1230 C C   . LEU A 1 149 ? 16.689  -6.429  -16.316 1.00 90.15 149 A 1 
ATOM 1231 O O   . LEU A 1 149 ? 17.768  -6.573  -16.880 1.00 88.36 149 A 1 
ATOM 1232 C CB  . LEU A 1 149 ? 15.221  -8.449  -15.965 1.00 91.47 149 A 1 
ATOM 1233 C CG  . LEU A 1 149 ? 14.908  -9.709  -15.142 1.00 90.14 149 A 1 
ATOM 1234 C CD1 . LEU A 1 149 ? 13.843  -10.535 -15.861 1.00 86.78 149 A 1 
ATOM 1235 C CD2 . LEU A 1 149 ? 16.138  -10.592 -14.918 1.00 87.05 149 A 1 
ATOM 1236 N N   . ALA A 1 150 ? 15.917  -5.352  -16.483 1.00 91.47 150 A 1 
ATOM 1237 C CA  . ALA A 1 150 ? 16.253  -4.241  -17.365 1.00 89.64 150 A 1 
ATOM 1238 C C   . ALA A 1 150 ? 17.524  -3.503  -16.921 1.00 87.89 150 A 1 
ATOM 1239 O O   . ALA A 1 150 ? 18.286  -3.016  -17.759 1.00 83.17 150 A 1 
ATOM 1240 C CB  . ALA A 1 150 ? 15.045  -3.304  -17.403 1.00 89.02 150 A 1 
ATOM 1241 N N   . GLY A 1 151 ? 17.797  -3.434  -15.618 1.00 86.19 151 A 1 
ATOM 1242 C CA  . GLY A 1 151 ? 19.037  -2.881  -15.073 1.00 83.19 151 A 1 
ATOM 1243 C C   . GLY A 1 151 ? 19.329  -1.463  -15.570 1.00 82.46 151 A 1 
ATOM 1244 O O   . GLY A 1 151 ? 18.686  -0.504  -15.159 1.00 73.73 151 A 1 
ATOM 1245 N N   . LYS A 1 152 ? 20.319  -1.317  -16.459 1.00 81.46 152 A 1 
ATOM 1246 C CA  . LYS A 1 152 ? 20.727  -0.020  -17.037 1.00 81.16 152 A 1 
ATOM 1247 C C   . LYS A 1 152 ? 19.907  0.402   -18.263 1.00 84.01 152 A 1 
ATOM 1248 O O   . LYS A 1 152 ? 20.047  1.546   -18.693 1.00 79.94 152 A 1 
ATOM 1249 C CB  . LYS A 1 152 ? 22.231  -0.027  -17.367 1.00 77.35 152 A 1 
ATOM 1250 C CG  . LYS A 1 152 ? 23.112  -0.146  -16.117 1.00 72.89 152 A 1 
ATOM 1251 C CD  . LYS A 1 152 ? 24.597  -0.051  -16.506 1.00 65.98 152 A 1 
ATOM 1252 C CE  . LYS A 1 152 ? 25.481  -0.178  -15.260 1.00 60.66 152 A 1 
ATOM 1253 N NZ  . LYS A 1 152 ? 26.924  -0.113  -15.606 1.00 50.68 152 A 1 
ATOM 1254 N N   . ASN A 1 153 ? 19.084  -0.480  -18.820 1.00 87.10 153 A 1 
ATOM 1255 C CA  . ASN A 1 153 ? 18.230  -0.152  -19.958 1.00 88.72 153 A 1 
ATOM 1256 C C   . ASN A 1 153 ? 17.051  0.720   -19.492 1.00 89.45 153 A 1 
ATOM 1257 O O   . ASN A 1 153 ? 16.040  0.226   -19.000 1.00 87.54 153 A 1 
ATOM 1258 C CB  . ASN A 1 153 ? 17.789  -1.436  -20.677 1.00 87.85 153 A 1 
ATOM 1259 C CG  . ASN A 1 153 ? 17.044  -1.124  -21.965 1.00 87.37 153 A 1 
ATOM 1260 O OD1 . ASN A 1 153 ? 16.607  -0.008  -22.197 1.00 80.36 153 A 1 
ATOM 1261 N ND2 . ASN A 1 153 ? 16.901  -2.087  -22.841 1.00 80.22 153 A 1 
ATOM 1262 N N   . LYS A 1 154 ? 17.206  2.039   -19.632 1.00 89.08 154 A 1 
ATOM 1263 C CA  . LYS A 1 154 ? 16.231  3.032   -19.161 1.00 89.05 154 A 1 
ATOM 1264 C C   . LYS A 1 154 ? 14.864  2.896   -19.826 1.00 90.22 154 A 1 
ATOM 1265 O O   . LYS A 1 154 ? 13.869  3.175   -19.166 1.00 88.43 154 A 1 
ATOM 1266 C CB  . LYS A 1 154 ? 16.775  4.452   -19.357 1.00 87.01 154 A 1 
ATOM 1267 C CG  . LYS A 1 154 ? 17.980  4.755   -18.455 1.00 81.92 154 A 1 
ATOM 1268 C CD  . LYS A 1 154 ? 18.372  6.231   -18.589 1.00 74.63 154 A 1 
ATOM 1269 C CE  . LYS A 1 154 ? 19.531  6.575   -17.656 1.00 66.77 154 A 1 
ATOM 1270 N NZ  . LYS A 1 154 ? 19.854  8.026   -17.720 1.00 56.30 154 A 1 
ATOM 1271 N N   . ASP A 1 155 ? 14.815  2.429   -21.071 1.00 90.35 155 A 1 
ATOM 1272 C CA  . ASP A 1 155 ? 13.577  2.293   -21.843 1.00 91.21 155 A 1 
ATOM 1273 C C   . ASP A 1 155 ? 12.639  1.229   -21.255 1.00 92.26 155 A 1 
ATOM 1274 O O   . ASP A 1 155 ? 11.424  1.319   -21.414 1.00 90.42 155 A 1 
ATOM 1275 C CB  . ASP A 1 155 ? 13.911  1.957   -23.305 1.00 90.21 155 A 1 
ATOM 1276 C CG  . ASP A 1 155 ? 14.743  3.033   -24.011 1.00 87.42 155 A 1 
ATOM 1277 O OD1 . ASP A 1 155 ? 14.682  4.208   -23.580 1.00 81.69 155 A 1 
ATOM 1278 O OD2 . ASP A 1 155 ? 15.456  2.666   -24.969 1.00 81.92 155 A 1 
ATOM 1279 N N   . PHE A 1 156 ? 13.184  0.244   -20.545 1.00 92.07 156 A 1 
ATOM 1280 C CA  . PHE A 1 156 ? 12.421  -0.787  -19.844 1.00 92.73 156 A 1 
ATOM 1281 C C   . PHE A 1 156 ? 12.379  -0.555  -18.332 1.00 93.10 156 A 1 
ATOM 1282 O O   . PHE A 1 156 ? 11.339  -0.747  -17.700 1.00 91.80 156 A 1 
ATOM 1283 C CB  . PHE A 1 156 ? 13.016  -2.162  -20.173 1.00 92.51 156 A 1 
ATOM 1284 C CG  . PHE A 1 156 ? 13.038  -2.554  -21.645 1.00 93.01 156 A 1 
ATOM 1285 C CD1 . PHE A 1 156 ? 12.081  -2.059  -22.551 1.00 89.38 156 A 1 
ATOM 1286 C CD2 . PHE A 1 156 ? 14.018  -3.456  -22.101 1.00 89.76 156 A 1 
ATOM 1287 C CE1 . PHE A 1 156 ? 12.109  -2.452  -23.900 1.00 88.61 156 A 1 
ATOM 1288 C CE2 . PHE A 1 156 ? 14.043  -3.854  -23.446 1.00 89.12 156 A 1 
ATOM 1289 C CZ  . PHE A 1 156 ? 13.090  -3.352  -24.348 1.00 89.76 156 A 1 
ATOM 1290 N N   . TYR A 1 157 ? 13.489  -0.104  -17.743 1.00 92.26 157 A 1 
ATOM 1291 C CA  . TYR A 1 157 ? 13.604  0.125   -16.305 1.00 91.81 157 A 1 
ATOM 1292 C C   . TYR A 1 157 ? 12.617  1.182   -15.801 1.00 91.68 157 A 1 
ATOM 1293 O O   . TYR A 1 157 ? 11.897  0.932   -14.837 1.00 90.96 157 A 1 
ATOM 1294 C CB  . TYR A 1 157 ? 15.049  0.532   -15.975 1.00 90.65 157 A 1 
ATOM 1295 C CG  . TYR A 1 157 ? 15.252  0.957   -14.532 1.00 89.67 157 A 1 
ATOM 1296 C CD1 . TYR A 1 157 ? 15.325  2.323   -14.192 1.00 85.62 157 A 1 
ATOM 1297 C CD2 . TYR A 1 157 ? 15.318  -0.019  -13.521 1.00 85.10 157 A 1 
ATOM 1298 C CE1 . TYR A 1 157 ? 15.455  2.709   -12.844 1.00 83.61 157 A 1 
ATOM 1299 C CE2 . TYR A 1 157 ? 15.444  0.364   -12.171 1.00 83.29 157 A 1 
ATOM 1300 C CZ  . TYR A 1 157 ? 15.509  1.729   -11.831 1.00 83.43 157 A 1 
ATOM 1301 O OH  . TYR A 1 157 ? 15.610  2.099   -10.527 1.00 82.21 157 A 1 
ATOM 1302 N N   . ILE A 1 158 ? 12.578  2.363   -16.438 1.00 89.50 158 A 1 
ATOM 1303 C CA  . ILE A 1 158 ? 11.765  3.493   -15.963 1.00 88.56 158 A 1 
ATOM 1304 C C   . ILE A 1 158 ? 10.265  3.167   -16.035 1.00 88.77 158 A 1 
ATOM 1305 O O   . ILE A 1 158 ? 9.606   3.290   -15.002 1.00 88.49 158 A 1 
ATOM 1306 C CB  . ILE A 1 158 ? 12.149  4.817   -16.673 1.00 87.44 158 A 1 
ATOM 1307 C CG1 . ILE A 1 158 ? 13.602  5.219   -16.328 1.00 84.69 158 A 1 
ATOM 1308 C CG2 . ILE A 1 158 ? 11.169  5.947   -16.301 1.00 83.16 158 A 1 
ATOM 1309 C CD1 . ILE A 1 158 ? 14.127  6.411   -17.139 1.00 76.36 158 A 1 
ATOM 1310 N N   . PRO A 1 159 ? 9.710   2.683   -17.170 1.00 90.41 159 A 1 
ATOM 1311 C CA  . PRO A 1 159 ? 8.288   2.342   -17.234 1.00 90.53 159 A 1 
ATOM 1312 C C   . PRO A 1 159 ? 7.903   1.228   -16.255 1.00 90.84 159 A 1 
ATOM 1313 O O   . PRO A 1 159 ? 6.925   1.374   -15.523 1.00 90.52 159 A 1 
ATOM 1314 C CB  . PRO A 1 159 ? 8.014   1.952   -18.688 1.00 90.16 159 A 1 
ATOM 1315 C CG  . PRO A 1 159 ? 9.126   2.641   -19.467 1.00 88.70 159 A 1 
ATOM 1316 C CD  . PRO A 1 159 ? 10.297  2.557   -18.496 1.00 90.93 159 A 1 
ATOM 1317 N N   . ALA A 1 160 ? 8.698   0.155   -16.157 1.00 92.35 160 A 1 
ATOM 1318 C CA  . ALA A 1 160 ? 8.404   -0.950  -15.242 1.00 92.37 160 A 1 
ATOM 1319 C C   . ALA A 1 160 ? 8.431   -0.518  -13.764 1.00 91.63 160 A 1 
ATOM 1320 O O   . ALA A 1 160 ? 7.594   -0.948  -12.964 1.00 90.72 160 A 1 
ATOM 1321 C CB  . ALA A 1 160 ? 9.413   -2.073  -15.505 1.00 92.84 160 A 1 
ATOM 1322 N N   . ARG A 1 161 ? 9.361   0.368   -13.397 1.00 92.77 161 A 1 
ATOM 1323 C CA  . ARG A 1 161 ? 9.425   0.976   -12.064 1.00 91.17 161 A 1 
ATOM 1324 C C   . ARG A 1 161 ? 8.210   1.867   -11.797 1.00 90.70 161 A 1 
ATOM 1325 O O   . ARG A 1 161 ? 7.607   1.755   -10.737 1.00 89.10 161 A 1 
ATOM 1326 C CB  . ARG A 1 161 ? 10.744  1.755   -11.925 1.00 88.99 161 A 1 
ATOM 1327 C CG  . ARG A 1 161 ? 10.977  2.211   -10.477 1.00 82.88 161 A 1 
ATOM 1328 C CD  . ARG A 1 161 ? 12.210  3.110   -10.361 1.00 78.88 161 A 1 
ATOM 1329 N NE  . ARG A 1 161 ? 11.966  4.431   -10.971 1.00 68.90 161 A 1 
ATOM 1330 C CZ  . ARG A 1 161 ? 12.754  5.493   -10.849 1.00 63.27 161 A 1 
ATOM 1331 N NH1 . ARG A 1 161 ? 13.901  5.445   -10.225 1.00 58.15 161 A 1 
ATOM 1332 N NH2 . ARG A 1 161 ? 12.391  6.636   -11.352 1.00 53.72 161 A 1 
ATOM 1333 N N   . ASN A 1 162 ? 7.814   2.702   -12.756 1.00 90.07 162 A 1 
ATOM 1334 C CA  . ASN A 1 162 ? 6.654   3.589   -12.611 1.00 89.23 162 A 1 
ATOM 1335 C C   . ASN A 1 162 ? 5.347   2.805   -12.423 1.00 89.75 162 A 1 
ATOM 1336 O O   . ASN A 1 162 ? 4.530   3.176   -11.582 1.00 88.88 162 A 1 
ATOM 1337 C CB  . ASN A 1 162 ? 6.568   4.521   -13.829 1.00 88.04 162 A 1 
ATOM 1338 C CG  . ASN A 1 162 ? 7.666   5.569   -13.884 1.00 84.56 162 A 1 
ATOM 1339 O OD1 . ASN A 1 162 ? 8.501   5.722   -13.007 1.00 80.27 162 A 1 
ATOM 1340 N ND2 . ASN A 1 162 ? 7.687   6.350   -14.941 1.00 78.22 162 A 1 
ATOM 1341 N N   . ILE A 1 163 ? 5.179   1.683   -13.127 1.00 89.70 163 A 1 
ATOM 1342 C CA  . ILE A 1 163 ? 4.039   0.781   -12.913 1.00 90.94 163 A 1 
ATOM 1343 C C   . ILE A 1 163 ? 4.090   0.181   -11.503 1.00 91.17 163 A 1 
ATOM 1344 O O   . ILE A 1 163 ? 3.067   0.126   -10.820 1.00 90.61 163 A 1 
ATOM 1345 C CB  . ILE A 1 163 ? 4.004   -0.312  -14.002 1.00 92.04 163 A 1 
ATOM 1346 C CG1 . ILE A 1 163 ? 3.761   0.313   -15.399 1.00 91.30 163 A 1 
ATOM 1347 C CG2 . ILE A 1 163 ? 2.891   -1.333  -13.701 1.00 91.02 163 A 1 
ATOM 1348 C CD1 . ILE A 1 163 ? 4.201   -0.601  -16.546 1.00 87.26 163 A 1 
ATOM 1349 N N   . SER A 1 164 ? 5.270   -0.205  -11.021 1.00 91.94 164 A 1 
ATOM 1350 C CA  . SER A 1 164 ? 5.432   -0.707  -9.649  1.00 92.22 164 A 1 
ATOM 1351 C C   . SER A 1 164 ? 5.051   0.353   -8.603  1.00 91.63 164 A 1 
ATOM 1352 O O   . SER A 1 164 ? 4.355   0.029   -7.644  1.00 90.63 164 A 1 
ATOM 1353 C CB  . SER A 1 164 ? 6.863   -1.200  -9.400  1.00 92.56 164 A 1 
ATOM 1354 O OG  . SER A 1 164 ? 7.246   -2.185  -10.349 1.00 84.93 164 A 1 
ATOM 1355 N N   . PHE A 1 165 ? 5.414   1.625   -8.807  1.00 90.00 165 A 1 
ATOM 1356 C CA  . PHE A 1 165 ? 4.957   2.749   -7.977  1.00 89.10 165 A 1 
ATOM 1357 C C   . PHE A 1 165 ? 3.439   2.928   -8.031  1.00 89.61 165 A 1 
ATOM 1358 O O   . PHE A 1 165 ? 2.807   3.066   -6.985  1.00 88.98 165 A 1 
ATOM 1359 C CB  . PHE A 1 165 ? 5.640   4.056   -8.413  1.00 87.49 165 A 1 
ATOM 1360 C CG  . PHE A 1 165 ? 7.007   4.282   -7.803  1.00 84.63 165 A 1 
ATOM 1361 C CD1 . PHE A 1 165 ? 7.105   4.565   -6.435  1.00 81.09 165 A 1 
ATOM 1362 C CD2 . PHE A 1 165 ? 8.165   4.259   -8.596  1.00 80.47 165 A 1 
ATOM 1363 C CE1 . PHE A 1 165 ? 8.362   4.806   -5.854  1.00 78.83 165 A 1 
ATOM 1364 C CE2 . PHE A 1 165 ? 9.423   4.501   -8.015  1.00 78.59 165 A 1 
ATOM 1365 C CZ  . PHE A 1 165 ? 9.522   4.771   -6.643  1.00 80.10 165 A 1 
ATOM 1366 N N   . SER A 1 166 ? 2.835   2.871   -9.218  1.00 88.84 166 A 1 
ATOM 1367 C CA  . SER A 1 166 ? 1.380   2.986   -9.376  1.00 89.19 166 A 1 
ATOM 1368 C C   . SER A 1 166 ? 0.632   1.912   -8.578  1.00 89.88 166 A 1 
ATOM 1369 O O   . SER A 1 166 ? -0.365  2.216   -7.923  1.00 89.28 166 A 1 
ATOM 1370 C CB  . SER A 1 166 ? 1.020   2.899   -10.861 1.00 88.37 166 A 1 
ATOM 1371 O OG  . SER A 1 166 ? -0.371  3.062   -11.043 1.00 75.07 166 A 1 
ATOM 1372 N N   . VAL A 1 167 ? 1.138   0.672   -8.568  1.00 90.98 167 A 1 
ATOM 1373 C CA  . VAL A 1 167 ? 0.554   -0.409  -7.756  1.00 91.93 167 A 1 
ATOM 1374 C C   . VAL A 1 167 ? 0.701   -0.121  -6.260  1.00 92.25 167 A 1 
ATOM 1375 O O   . VAL A 1 167 ? -0.269  -0.264  -5.516  1.00 91.88 167 A 1 
ATOM 1376 C CB  . VAL A 1 167 ? 1.176   -1.769  -8.110  1.00 92.34 167 A 1 
ATOM 1377 C CG1 . VAL A 1 167 ? 0.621   -2.880  -7.208  1.00 89.95 167 A 1 
ATOM 1378 C CG2 . VAL A 1 167 ? 0.874   -2.179  -9.556  1.00 89.63 167 A 1 
ATOM 1379 N N   . VAL A 1 168 ? 1.873   0.324   -5.810  1.00 92.11 168 A 1 
ATOM 1380 C CA  . VAL A 1 168 ? 2.104   0.709   -4.408  1.00 92.14 168 A 1 
ATOM 1381 C C   . VAL A 1 168 ? 1.165   1.833   -3.985  1.00 91.91 168 A 1 
ATOM 1382 O O   . VAL A 1 168 ? 0.497   1.708   -2.963  1.00 91.43 168 A 1 
ATOM 1383 C CB  . VAL A 1 168 ? 3.581   1.085   -4.185  1.00 91.60 168 A 1 
ATOM 1384 C CG1 . VAL A 1 168 ? 3.821   1.875   -2.896  1.00 87.93 168 A 1 
ATOM 1385 C CG2 . VAL A 1 168 ? 4.410   -0.205  -4.111  1.00 88.46 168 A 1 
ATOM 1386 N N   . PHE A 1 169 ? 1.031   2.892   -4.787  1.00 89.99 169 A 1 
ATOM 1387 C CA  . PHE A 1 169 ? 0.120   3.993   -4.483  1.00 89.55 169 A 1 
ATOM 1388 C C   . PHE A 1 169 ? -1.347  3.562   -4.499  1.00 90.18 169 A 1 
ATOM 1389 O O   . PHE A 1 169 ? -2.120  4.057   -3.686  1.00 89.70 169 A 1 
ATOM 1390 C CB  . PHE A 1 169 ? 0.375   5.159   -5.441  1.00 88.15 169 A 1 
ATOM 1391 C CG  . PHE A 1 169 ? 1.755   5.790   -5.341  1.00 86.50 169 A 1 
ATOM 1392 C CD1 . PHE A 1 169 ? 2.371   5.997   -4.090  1.00 82.50 169 A 1 
ATOM 1393 C CD2 . PHE A 1 169 ? 2.419   6.204   -6.512  1.00 81.98 169 A 1 
ATOM 1394 C CE1 . PHE A 1 169 ? 3.642   6.596   -4.013  1.00 79.71 169 A 1 
ATOM 1395 C CE2 . PHE A 1 169 ? 3.685   6.806   -6.435  1.00 79.32 169 A 1 
ATOM 1396 C CZ  . PHE A 1 169 ? 4.298   7.000   -5.186  1.00 80.59 169 A 1 
ATOM 1397 N N   . THR A 1 170 ? -1.734  2.593   -5.332  1.00 90.03 170 A 1 
ATOM 1398 C CA  . THR A 1 170 ? -3.082  2.002   -5.305  1.00 90.41 170 A 1 
ATOM 1399 C C   . THR A 1 170 ? -3.346  1.275   -3.983  1.00 90.51 170 A 1 
ATOM 1400 O O   . THR A 1 170 ? -4.391  1.484   -3.369  1.00 89.89 170 A 1 
ATOM 1401 C CB  . THR A 1 170 ? -3.293  1.049   -6.493  1.00 90.58 170 A 1 
ATOM 1402 O OG1 . THR A 1 170 ? -3.102  1.739   -7.710  1.00 86.59 170 A 1 
ATOM 1403 C CG2 . THR A 1 170 ? -4.703  0.468   -6.547  1.00 87.00 170 A 1 
ATOM 1404 N N   . LEU A 1 171 ? -2.387  0.480   -3.498  1.00 90.76 171 A 1 
ATOM 1405 C CA  . LEU A 1 171 ? -2.490  -0.202  -2.200  1.00 90.81 171 A 1 
ATOM 1406 C C   . LEU A 1 171 ? -2.518  0.794   -1.030  1.00 90.91 171 A 1 
ATOM 1407 O O   . LEU A 1 171 ? -3.294  0.624   -0.095  1.00 90.48 171 A 1 
ATOM 1408 C CB  . LEU A 1 171 ? -1.307  -1.177  -2.035  1.00 91.22 171 A 1 
ATOM 1409 C CG  . LEU A 1 171 ? -1.334  -2.399  -2.970  1.00 90.18 171 A 1 
ATOM 1410 C CD1 . LEU A 1 171 ? 0.000   -3.144  -2.884  1.00 88.35 171 A 1 
ATOM 1411 C CD2 . LEU A 1 171 ? -2.447  -3.380  -2.596  1.00 88.30 171 A 1 
ATOM 1412 N N   . MET A 1 172 ? -1.709  1.851   -1.080  1.00 91.30 172 A 1 
ATOM 1413 C CA  . MET A 1 172 ? -1.734  2.923   -0.078  1.00 91.04 172 A 1 
ATOM 1414 C C   . MET A 1 172 ? -3.065  3.685   -0.110  1.00 90.69 172 A 1 
ATOM 1415 O O   . MET A 1 172 ? -3.632  3.954   0.944   1.00 90.10 172 A 1 
ATOM 1416 C CB  . MET A 1 172 ? -0.567  3.892   -0.307  1.00 90.98 172 A 1 
ATOM 1417 C CG  . MET A 1 172 ? 0.803   3.270   -0.005  1.00 89.12 172 A 1 
ATOM 1418 S SD  . MET A 1 172 ? 2.218   4.291   -0.500  1.00 86.99 172 A 1 
ATOM 1419 C CE  . MET A 1 172 ? 2.047   5.687   0.639   1.00 78.00 172 A 1 
ATOM 1420 N N   . ALA A 1 173 ? -3.588  4.000   -1.294  1.00 89.96 173 A 1 
ATOM 1421 C CA  . ALA A 1 173 ? -4.852  4.712   -1.456  1.00 89.50 173 A 1 
ATOM 1422 C C   . ALA A 1 173 ? -6.024  3.954   -0.824  1.00 89.44 173 A 1 
ATOM 1423 O O   . ALA A 1 173 ? -6.835  4.570   -0.137  1.00 88.87 173 A 1 
ATOM 1424 C CB  . ALA A 1 173 ? -5.101  4.960   -2.946  1.00 88.70 173 A 1 
ATOM 1425 N N   . GLU A 1 174 ? -6.086  2.628   -0.987  1.00 88.89 174 A 1 
ATOM 1426 C CA  . GLU A 1 174 ? -7.102  1.787   -0.347  1.00 88.86 174 A 1 
ATOM 1427 C C   . GLU A 1 174 ? -7.109  1.983   1.179   1.00 88.19 174 A 1 
ATOM 1428 O O   . GLU A 1 174 ? -8.161  2.225   1.774   1.00 87.25 174 A 1 
ATOM 1429 C CB  . GLU A 1 174 ? -6.854  0.310   -0.718  1.00 87.98 174 A 1 
ATOM 1430 C CG  . GLU A 1 174 ? -7.985  -0.589  -0.210  1.00 86.40 174 A 1 
ATOM 1431 C CD  . GLU A 1 174 ? -7.747  -2.098  -0.391  1.00 87.54 174 A 1 
ATOM 1432 O OE1 . GLU A 1 174 ? -8.746  -2.845  -0.492  1.00 79.94 174 A 1 
ATOM 1433 O OE2 . GLU A 1 174 ? -6.611  -2.588  -0.251  1.00 81.78 174 A 1 
ATOM 1434 N N   . GLU A 1 175 ? -5.937  1.957   1.814   1.00 89.53 175 A 1 
ATOM 1435 C CA  . GLU A 1 175 ? -5.800  2.141   3.262   1.00 88.82 175 A 1 
ATOM 1436 C C   . GLU A 1 175 ? -6.184  3.559   3.703   1.00 89.04 175 A 1 
ATOM 1437 O O   . GLU A 1 175 ? -6.864  3.739   4.720   1.00 87.89 175 A 1 
ATOM 1438 C CB  . GLU A 1 175 ? -4.358  1.827   3.682   1.00 87.85 175 A 1 
ATOM 1439 C CG  . GLU A 1 175 ? -3.970  0.353   3.457   1.00 83.96 175 A 1 
ATOM 1440 C CD  . GLU A 1 175 ? -4.717  -0.641  4.361   1.00 81.62 175 A 1 
ATOM 1441 O OE1 . GLU A 1 175 ? -4.662  -1.856  4.067   1.00 72.83 175 A 1 
ATOM 1442 O OE2 . GLU A 1 175 ? -5.210  -0.236  5.441   1.00 72.64 175 A 1 
ATOM 1443 N N   . VAL A 1 176 ? -5.820  4.575   2.917   1.00 88.80 176 A 1 
ATOM 1444 C CA  . VAL A 1 176 ? -6.203  5.961   3.212   1.00 88.48 176 A 1 
ATOM 1445 C C   . VAL A 1 176 ? -7.713  6.164   3.061   1.00 88.74 176 A 1 
ATOM 1446 O O   . VAL A 1 176 ? -8.312  6.856   3.880   1.00 88.16 176 A 1 
ATOM 1447 C CB  . VAL A 1 176 ? -5.410  6.966   2.369   1.00 87.56 176 A 1 
ATOM 1448 C CG1 . VAL A 1 176 ? -5.838  8.393   2.753   1.00 82.51 176 A 1 
ATOM 1449 C CG2 . VAL A 1 176 ? -3.897  6.871   2.613   1.00 82.92 176 A 1 
ATOM 1450 N N   . TYR A 1 177 ? -8.369  5.524   2.083   1.00 87.53 177 A 1 
ATOM 1451 C CA  . TYR A 1 177 ? -9.829  5.555   1.977   1.00 87.91 177 A 1 
ATOM 1452 C C   . TYR A 1 177 ? -10.504 4.991   3.224   1.00 87.58 177 A 1 
ATOM 1453 O O   . TYR A 1 177 ? -11.433 5.620   3.734   1.00 86.61 177 A 1 
ATOM 1454 C CB  . TYR A 1 177 ? -10.310 4.815   0.721   1.00 87.52 177 A 1 
ATOM 1455 C CG  . TYR A 1 177 ? -10.242 5.625   -0.553  1.00 86.15 177 A 1 
ATOM 1456 C CD1 . TYR A 1 177 ? -10.968 6.827   -0.642  1.00 81.67 177 A 1 
ATOM 1457 C CD2 . TYR A 1 177 ? -9.491  5.174   -1.657  1.00 81.48 177 A 1 
ATOM 1458 C CE1 . TYR A 1 177 ? -10.926 7.594   -1.815  1.00 79.41 177 A 1 
ATOM 1459 C CE2 . TYR A 1 177 ? -9.450  5.940   -2.836  1.00 79.84 177 A 1 
ATOM 1460 C CZ  . TYR A 1 177 ? -10.164 7.158   -2.912  1.00 82.58 177 A 1 
ATOM 1461 O OH  . TYR A 1 177 ? -10.128 7.926   -4.026  1.00 79.81 177 A 1 
ATOM 1462 N N   . PHE A 1 178 ? -10.022 3.876   3.777   1.00 86.82 178 A 1 
ATOM 1463 C CA  . PHE A 1 178 ? -10.540 3.357   5.047   1.00 86.29 178 A 1 
ATOM 1464 C C   . PHE A 1 178 ? -10.354 4.355   6.191   1.00 86.49 178 A 1 
ATOM 1465 O O   . PHE A 1 178 ? -11.302 4.595   6.941   1.00 85.35 178 A 1 
ATOM 1466 C CB  . PHE A 1 178 ? -9.872  2.023   5.395   1.00 85.34 178 A 1 
ATOM 1467 C CG  . PHE A 1 178 ? -10.313 0.861   4.530   1.00 84.23 178 A 1 
ATOM 1468 C CD1 . PHE A 1 178 ? -11.671 0.493   4.490   1.00 81.27 178 A 1 
ATOM 1469 C CD2 . PHE A 1 178 ? -9.365  0.131   3.792   1.00 81.31 178 A 1 
ATOM 1470 C CE1 . PHE A 1 178 ? -12.080 -0.598  3.705   1.00 79.68 178 A 1 
ATOM 1471 C CE2 . PHE A 1 178 ? -9.775  -0.961  3.012   1.00 79.38 178 A 1 
ATOM 1472 C CZ  . PHE A 1 178 ? -11.132 -1.326  2.966   1.00 80.91 178 A 1 
ATOM 1473 N N   . SER A 1 179 ? -9.184  4.987   6.297   1.00 86.56 179 A 1 
ATOM 1474 C CA  . SER A 1 179 ? -8.910  6.025   7.297   1.00 86.33 179 A 1 
ATOM 1475 C C   . SER A 1 179 ? -9.881  7.207   7.175   1.00 86.13 179 A 1 
ATOM 1476 O O   . SER A 1 179 ? -10.451 7.653   8.169   1.00 85.62 179 A 1 
ATOM 1477 C CB  . SER A 1 179 ? -7.462  6.497   7.136   1.00 86.33 179 A 1 
ATOM 1478 O OG  . SER A 1 179 ? -7.046  7.266   8.238   1.00 77.09 179 A 1 
ATOM 1479 N N   . CYS A 1 180 ? -10.158 7.671   5.954   1.00 86.35 180 A 1 
ATOM 1480 C CA  . CYS A 1 180 ? -11.120 8.744   5.693   1.00 85.64 180 A 1 
ATOM 1481 C C   . CYS A 1 180 ? -12.574 8.330   5.989   1.00 86.35 180 A 1 
ATOM 1482 O O   . CYS A 1 180 ? -13.353 9.136   6.490   1.00 86.61 180 A 1 
ATOM 1483 C CB  . CYS A 1 180 ? -10.978 9.187   4.231   1.00 84.94 180 A 1 
ATOM 1484 S SG  . CYS A 1 180 ? -9.377  10.010  3.951   1.00 80.17 180 A 1 
ATOM 1485 N N   . LEU A 1 181 ? -12.963 7.087   5.691   1.00 85.60 181 A 1 
ATOM 1486 C CA  . LEU A 1 181 ? -14.305 6.573   5.994   1.00 86.01 181 A 1 
ATOM 1487 C C   . LEU A 1 181 ? -14.550 6.467   7.507   1.00 85.84 181 A 1 
ATOM 1488 O O   . LEU A 1 181 ? -15.669 6.727   7.957   1.00 85.31 181 A 1 
ATOM 1489 C CB  . LEU A 1 181 ? -14.503 5.209   5.308   1.00 86.17 181 A 1 
ATOM 1490 C CG  . LEU A 1 181 ? -14.699 5.267   3.781   1.00 83.03 181 A 1 
ATOM 1491 C CD1 . LEU A 1 181 ? -14.705 3.845   3.217   1.00 79.99 181 A 1 
ATOM 1492 C CD2 . LEU A 1 181 ? -16.014 5.936   3.388   1.00 80.16 181 A 1 
ATOM 1493 N N   . ASP A 1 182 ? -13.520 6.121   8.285   1.00 86.18 182 A 1 
ATOM 1494 C CA  . ASP A 1 182 ? -13.576 6.040   9.751   1.00 85.11 182 A 1 
ATOM 1495 C C   . ASP A 1 182 ? -13.599 7.429   10.413  1.00 84.86 182 A 1 
ATOM 1496 O O   . ASP A 1 182 ? -14.132 7.596   11.509  1.00 82.79 182 A 1 
ATOM 1497 C CB  . ASP A 1 182 ? -12.391 5.196   10.249  1.00 83.14 182 A 1 
ATOM 1498 C CG  . ASP A 1 182 ? -12.533 4.755   11.710  1.00 78.49 182 A 1 
ATOM 1499 O OD1 . ASP A 1 182 ? -13.629 4.267   12.069  1.00 73.27 182 A 1 
ATOM 1500 O OD2 . ASP A 1 182 ? -11.531 4.861   12.454  1.00 71.64 182 A 1 
ATOM 1501 N N   . ASP A 1 183 ? -13.095 8.472   9.739   1.00 86.24 183 A 1 
ATOM 1502 C CA  . ASP A 1 183 ? -12.957 9.816   10.296  1.00 86.07 183 A 1 
ATOM 1503 C C   . ASP A 1 183 ? -14.320 10.466  10.628  1.00 86.58 183 A 1 
ATOM 1504 O O   . ASP A 1 183 ? -15.139 10.711  9.734   1.00 86.03 183 A 1 
ATOM 1505 C CB  . ASP A 1 183 ? -12.136 10.688  9.344   1.00 84.68 183 A 1 
ATOM 1506 C CG  . ASP A 1 183 ? -11.656 11.975  10.016  1.00 82.54 183 A 1 
ATOM 1507 O OD1 . ASP A 1 183 ? -12.438 12.632  10.740  1.00 79.71 183 A 1 
ATOM 1508 O OD2 . ASP A 1 183 ? -10.489 12.349  9.799   1.00 77.98 183 A 1 
ATOM 1509 N N   . PRO A 1 184 ? -14.604 10.806  11.904  1.00 86.63 184 A 1 
ATOM 1510 C CA  . PRO A 1 184 ? -15.880 11.401  12.296  1.00 86.01 184 A 1 
ATOM 1511 C C   . PRO A 1 184 ? -16.084 12.833  11.776  1.00 85.90 184 A 1 
ATOM 1512 O O   . PRO A 1 184 ? -17.216 13.316  11.788  1.00 82.82 184 A 1 
ATOM 1513 C CB  . PRO A 1 184 ? -15.879 11.355  13.828  1.00 85.57 184 A 1 
ATOM 1514 C CG  . PRO A 1 184 ? -14.398 11.442  14.185  1.00 84.58 184 A 1 
ATOM 1515 C CD  . PRO A 1 184 ? -13.741 10.639  13.065  1.00 87.48 184 A 1 
ATOM 1516 N N   . SER A 1 185 ? -15.028 13.518  11.317  1.00 84.94 185 A 1 
ATOM 1517 C CA  . SER A 1 185 ? -15.112 14.881  10.783  1.00 83.89 185 A 1 
ATOM 1518 C C   . SER A 1 185 ? -15.757 14.953  9.395   1.00 84.30 185 A 1 
ATOM 1519 O O   . SER A 1 185 ? -16.299 15.997  9.029   1.00 82.07 185 A 1 
ATOM 1520 C CB  . SER A 1 185 ? -13.727 15.538  10.760  1.00 82.24 185 A 1 
ATOM 1521 O OG  . SER A 1 185 ? -12.890 14.971  9.776   1.00 75.80 185 A 1 
ATOM 1522 N N   . PHE A 1 186 ? -15.757 13.857  8.629   1.00 82.32 186 A 1 
ATOM 1523 C CA  . PHE A 1 186 ? -16.403 13.827  7.323   1.00 83.97 186 A 1 
ATOM 1524 C C   . PHE A 1 186 ? -17.923 13.700  7.430   1.00 84.50 186 A 1 
ATOM 1525 O O   . PHE A 1 186 ? -18.462 12.856  8.149   1.00 83.51 186 A 1 
ATOM 1526 C CB  . PHE A 1 186 ? -15.816 12.719  6.449   1.00 83.20 186 A 1 
ATOM 1527 C CG  . PHE A 1 186 ? -14.457 13.037  5.856   1.00 82.96 186 A 1 
ATOM 1528 C CD1 . PHE A 1 186 ? -14.295 14.155  5.017   1.00 79.65 186 A 1 
ATOM 1529 C CD2 . PHE A 1 186 ? -13.367 12.187  6.096   1.00 79.30 186 A 1 
ATOM 1530 C CE1 . PHE A 1 186 ? -13.052 14.414  4.414   1.00 77.39 186 A 1 
ATOM 1531 C CE2 . PHE A 1 186 ? -12.125 12.446  5.488   1.00 77.35 186 A 1 
ATOM 1532 C CZ  . PHE A 1 186 ? -11.971 13.559  4.644   1.00 79.36 186 A 1 
ATOM 1533 N N   . SER A 1 187 ? -18.622 14.510  6.626   1.00 83.30 187 A 1 
ATOM 1534 C CA  . SER A 1 187 ? -20.073 14.406  6.482   1.00 83.86 187 A 1 
ATOM 1535 C C   . SER A 1 187 ? -20.476 13.066  5.855   1.00 85.32 187 A 1 
ATOM 1536 O O   . SER A 1 187 ? -19.736 12.490  5.056   1.00 85.24 187 A 1 
ATOM 1537 C CB  . SER A 1 187 ? -20.620 15.583  5.665   1.00 81.69 187 A 1 
ATOM 1538 O OG  . SER A 1 187 ? -20.450 15.400  4.270   1.00 77.11 187 A 1 
ATOM 1539 N N   . THR A 1 188 ? -21.699 12.608  6.128   1.00 81.57 188 A 1 
ATOM 1540 C CA  . THR A 1 188 ? -22.260 11.392  5.506   1.00 83.07 188 A 1 
ATOM 1541 C C   . THR A 1 188 ? -22.219 11.446  3.976   1.00 84.45 188 A 1 
ATOM 1542 O O   . THR A 1 188 ? -21.919 10.448  3.330   1.00 84.39 188 A 1 
ATOM 1543 C CB  . THR A 1 188 ? -23.716 11.186  5.957   1.00 82.15 188 A 1 
ATOM 1544 O OG1 . THR A 1 188 ? -23.797 11.278  7.356   1.00 74.77 188 A 1 
ATOM 1545 C CG2 . THR A 1 188 ? -24.288 9.832   5.549   1.00 73.36 188 A 1 
ATOM 1546 N N   . ASN A 1 189 ? -22.453 12.622  3.382   1.00 82.20 189 A 1 
ATOM 1547 C CA  . ASN A 1 189 ? -22.388 12.792  1.930   1.00 83.17 189 A 1 
ATOM 1548 C C   . ASN A 1 189 ? -20.962 12.594  1.383   1.00 84.22 189 A 1 
ATOM 1549 O O   . ASN A 1 189 ? -20.774 11.933  0.366   1.00 83.77 189 A 1 
ATOM 1550 C CB  . ASN A 1 189 ? -22.935 14.185  1.579   1.00 82.34 189 A 1 
ATOM 1551 C CG  . ASN A 1 189 ? -23.073 14.380  0.079   1.00 73.70 189 A 1 
ATOM 1552 O OD1 . ASN A 1 189 ? -23.455 13.493  -0.657  1.00 67.32 189 A 1 
ATOM 1553 N ND2 . ASN A 1 189 ? -22.788 15.558  -0.422  1.00 65.35 189 A 1 
ATOM 1554 N N   . THR A 1 190 ? -19.951 13.127  2.083   1.00 83.18 190 A 1 
ATOM 1555 C CA  . THR A 1 190 ? -18.542 12.918  1.724   1.00 83.21 190 A 1 
ATOM 1556 C C   . THR A 1 190 ? -18.157 11.449  1.874   1.00 84.74 190 A 1 
ATOM 1557 O O   . THR A 1 190 ? -17.569 10.887  0.953   1.00 84.35 190 A 1 
ATOM 1558 C CB  . THR A 1 190 ? -17.619 13.804  2.570   1.00 81.77 190 A 1 
ATOM 1559 O OG1 . THR A 1 190 ? -18.017 15.153  2.464   1.00 76.55 190 A 1 
ATOM 1560 C CG2 . THR A 1 190 ? -16.168 13.729  2.111   1.00 75.94 190 A 1 
ATOM 1561 N N   . LYS A 1 191 ? -18.567 10.789  2.973   1.00 82.63 191 A 1 
ATOM 1562 C CA  . LYS A 1 191 ? -18.312 9.353   3.180   1.00 83.58 191 A 1 
ATOM 1563 C C   . LYS A 1 191 ? -18.952 8.478   2.100   1.00 84.82 191 A 1 
ATOM 1564 O O   . LYS A 1 191 ? -18.311 7.555   1.620   1.00 85.49 191 A 1 
ATOM 1565 C CB  . LYS A 1 191 ? -18.786 8.908   4.571   1.00 83.15 191 A 1 
ATOM 1566 C CG  . LYS A 1 191 ? -17.939 9.531   5.685   1.00 83.42 191 A 1 
ATOM 1567 C CD  . LYS A 1 191 ? -18.219 8.861   7.037   1.00 82.01 191 A 1 
ATOM 1568 C CE  . LYS A 1 191 ? -17.344 9.527   8.087   1.00 78.15 191 A 1 
ATOM 1569 N NZ  . LYS A 1 191 ? -17.126 8.699   9.297   1.00 72.39 191 A 1 
ATOM 1570 N N   . ASN A 1 192 ? -20.162 8.791   1.663   1.00 84.41 192 A 1 
ATOM 1571 C CA  . ASN A 1 192 ? -20.813 8.056   0.573   1.00 84.01 192 A 1 
ATOM 1572 C C   . ASN A 1 192 ? -20.044 8.189   -0.750  1.00 84.31 192 A 1 
ATOM 1573 O O   . ASN A 1 192 ? -19.875 7.194   -1.450  1.00 83.89 192 A 1 
ATOM 1574 C CB  . ASN A 1 192 ? -22.262 8.542   0.421   1.00 83.92 192 A 1 
ATOM 1575 C CG  . ASN A 1 192 ? -23.168 8.100   1.558   1.00 80.51 192 A 1 
ATOM 1576 O OD1 . ASN A 1 192 ? -22.880 7.227   2.352   1.00 75.11 192 A 1 
ATOM 1577 N ND2 . ASN A 1 192 ? -24.338 8.688   1.662   1.00 73.59 192 A 1 
ATOM 1578 N N   . ARG A 1 193 ? -19.528 9.392   -1.074  1.00 84.25 193 A 1 
ATOM 1579 C CA  . ARG A 1 193 ? -18.664 9.580   -2.253  1.00 83.60 193 A 1 
ATOM 1580 C C   . ARG A 1 193 ? -17.357 8.798   -2.127  1.00 84.93 193 A 1 
ATOM 1581 O O   . ARG A 1 193 ? -16.984 8.111   -3.068  1.00 84.84 193 A 1 
ATOM 1582 C CB  . ARG A 1 193 ? -18.373 11.069  -2.488  1.00 83.13 193 A 1 
ATOM 1583 C CG  . ARG A 1 193 ? -19.606 11.830  -2.994  1.00 75.20 193 A 1 
ATOM 1584 C CD  . ARG A 1 193 ? -19.261 13.282  -3.351  1.00 73.18 193 A 1 
ATOM 1585 N NE  . ARG A 1 193 ? -18.905 14.076  -2.156  1.00 63.76 193 A 1 
ATOM 1586 C CZ  . ARG A 1 193 ? -18.605 15.365  -2.150  1.00 57.18 193 A 1 
ATOM 1587 N NH1 . ARG A 1 193 ? -18.585 16.088  -3.230  1.00 52.39 193 A 1 
ATOM 1588 N NH2 . ARG A 1 193 ? -18.311 15.975  -1.042  1.00 47.08 193 A 1 
ATOM 1589 N N   . LEU A 1 194 ? -16.711 8.833   -0.962  1.00 84.03 194 A 1 
ATOM 1590 C CA  . LEU A 1 194 ? -15.502 8.047   -0.698  1.00 84.33 194 A 1 
ATOM 1591 C C   . LEU A 1 194 ? -15.751 6.538   -0.803  1.00 85.60 194 A 1 
ATOM 1592 O O   . LEU A 1 194 ? -14.893 5.811   -1.291  1.00 86.00 194 A 1 
ATOM 1593 C CB  . LEU A 1 194 ? -14.979 8.384   0.708   1.00 84.24 194 A 1 
ATOM 1594 C CG  . LEU A 1 194 ? -14.370 9.788   0.845   1.00 79.12 194 A 1 
ATOM 1595 C CD1 . LEU A 1 194 ? -14.115 10.087  2.319   1.00 75.78 194 A 1 
ATOM 1596 C CD2 . LEU A 1 194 ? -13.051 9.889   0.089   1.00 76.29 194 A 1 
ATOM 1597 N N   . ALA A 1 195 ? -16.916 6.067   -0.367  1.00 85.38 195 A 1 
ATOM 1598 C CA  . ALA A 1 195 ? -17.319 4.675   -0.540  1.00 85.12 195 A 1 
ATOM 1599 C C   . ALA A 1 195 ? -17.460 4.307   -2.027  1.00 85.51 195 A 1 
ATOM 1600 O O   . ALA A 1 195 ? -16.963 3.263   -2.445  1.00 85.03 195 A 1 
ATOM 1601 C CB  . ALA A 1 195 ? -18.624 4.445   0.238   1.00 84.72 195 A 1 
ATOM 1602 N N   . ASP A 1 196 ? -18.084 5.175   -2.832  1.00 85.14 196 A 1 
ATOM 1603 C CA  . ASP A 1 196 ? -18.172 4.990   -4.283  1.00 84.94 196 A 1 
ATOM 1604 C C   . ASP A 1 196 ? -16.783 5.005   -4.953  1.00 84.95 196 A 1 
ATOM 1605 O O   . ASP A 1 196 ? -16.514 4.159   -5.806  1.00 84.60 196 A 1 
ATOM 1606 C CB  . ASP A 1 196 ? -19.084 6.067   -4.904  1.00 83.98 196 A 1 
ATOM 1607 C CG  . ASP A 1 196 ? -20.590 5.786   -4.797  1.00 79.59 196 A 1 
ATOM 1608 O OD1 . ASP A 1 196 ? -21.005 4.615   -4.999  1.00 76.10 196 A 1 
ATOM 1609 O OD2 . ASP A 1 196 ? -21.382 6.749   -4.710  1.00 74.28 196 A 1 
ATOM 1610 N N   . ASP A 1 197 ? -15.883 5.909   -4.537  1.00 85.00 197 A 1 
ATOM 1611 C CA  . ASP A 1 197 ? -14.506 5.985   -5.038  1.00 84.16 197 A 1 
ATOM 1612 C C   . ASP A 1 197 ? -13.703 4.718   -4.693  1.00 85.69 197 A 1 
ATOM 1613 O O   . ASP A 1 197 ? -13.024 4.155   -5.556  1.00 85.89 197 A 1 
ATOM 1614 C CB  . ASP A 1 197 ? -13.799 7.226   -4.457  1.00 82.95 197 A 1 
ATOM 1615 C CG  . ASP A 1 197 ? -14.342 8.581   -4.942  1.00 79.39 197 A 1 
ATOM 1616 O OD1 . ASP A 1 197 ? -14.840 8.667   -6.078  1.00 76.62 197 A 1 
ATOM 1617 O OD2 . ASP A 1 197 ? -14.152 9.581   -4.204  1.00 74.52 197 A 1 
ATOM 1618 N N   . LEU A 1 198 ? -13.829 4.212   -3.458  1.00 84.84 198 A 1 
ATOM 1619 C CA  . LEU A 1 198 ? -13.177 2.971   -3.021  1.00 85.29 198 A 1 
ATOM 1620 C C   . LEU A 1 198 ? -13.688 1.755   -3.810  1.00 85.26 198 A 1 
ATOM 1621 O O   . LEU A 1 198 ? -12.902 0.905   -4.231  1.00 84.73 198 A 1 
ATOM 1622 C CB  . LEU A 1 198 ? -13.395 2.813   -1.505  1.00 85.26 198 A 1 
ATOM 1623 C CG  . LEU A 1 198 ? -12.789 1.534   -0.899  1.00 82.09 198 A 1 
ATOM 1624 C CD1 . LEU A 1 198 ? -11.281 1.426   -1.124  1.00 77.81 198 A 1 
ATOM 1625 C CD2 . LEU A 1 198 ? -13.043 1.518   0.611   1.00 78.07 198 A 1 
ATOM 1626 N N   . ILE A 1 199 ? -14.994 1.681   -4.063  1.00 85.32 199 A 1 
ATOM 1627 C CA  . ILE A 1 199 ? -15.562 0.623   -4.915  1.00 84.74 199 A 1 
ATOM 1628 C C   . ILE A 1 199 ? -15.045 0.753   -6.351  1.00 84.76 199 A 1 
ATOM 1629 O O   . ILE A 1 199 ? -14.677 -0.254  -6.954  1.00 83.66 199 A 1 
ATOM 1630 C CB  . ILE A 1 199 ? -17.101 0.659   -4.870  1.00 83.57 199 A 1 
ATOM 1631 C CG1 . ILE A 1 199 ? -17.587 0.248   -3.466  1.00 80.59 199 A 1 
ATOM 1632 C CG2 . ILE A 1 199 ? -17.713 -0.287  -5.920  1.00 80.21 199 A 1 
ATOM 1633 C CD1 . ILE A 1 199 ? -19.049 0.613   -3.238  1.00 74.89 199 A 1 
ATOM 1634 N N   . SER A 1 200 ? -14.963 1.972   -6.885  1.00 83.85 200 A 1 
ATOM 1635 C CA  . SER A 1 200 ? -14.401 2.220   -8.215  1.00 83.40 200 A 1 
ATOM 1636 C C   . SER A 1 200 ? -12.943 1.767   -8.311  1.00 82.95 200 A 1 
ATOM 1637 O O   . SER A 1 200 ? -12.570 1.144   -9.307  1.00 82.36 200 A 1 
ATOM 1638 C CB  . SER A 1 200 ? -14.518 3.704   -8.562  1.00 82.66 200 A 1 
ATOM 1639 O OG  . SER A 1 200 ? -14.156 3.906   -9.915  1.00 69.84 200 A 1 
ATOM 1640 N N   . LEU A 1 201 ? -12.141 1.995   -7.262  1.00 84.60 201 A 1 
ATOM 1641 C CA  . LEU A 1 201 ? -10.775 1.470   -7.161  1.00 85.31 201 A 1 
ATOM 1642 C C   . LEU A 1 201 ? -10.771 -0.063  -7.239  1.00 84.50 201 A 1 
ATOM 1643 O O   . LEU A 1 201 ? -9.981  -0.641  -7.983  1.00 83.50 201 A 1 
ATOM 1644 C CB  . LEU A 1 201 ? -10.116 2.016   -5.877  1.00 85.42 201 A 1 
ATOM 1645 C CG  . LEU A 1 201 ? -8.654  1.577   -5.638  1.00 83.64 201 A 1 
ATOM 1646 C CD1 . LEU A 1 201 ? -7.977  2.555   -4.679  1.00 78.09 201 A 1 
ATOM 1647 C CD2 . LEU A 1 201 ? -8.517  0.187   -5.003  1.00 77.83 201 A 1 
ATOM 1648 N N   . TRP A 1 202 ? -11.671 -0.753  -6.531  1.00 86.89 202 A 1 
ATOM 1649 C CA  . TRP A 1 202 ? -11.755 -2.215  -6.594  1.00 85.33 202 A 1 
ATOM 1650 C C   . TRP A 1 202 ? -12.293 -2.744  -7.928  1.00 84.24 202 A 1 
ATOM 1651 O O   . TRP A 1 202 ? -11.935 -3.850  -8.339  1.00 81.33 202 A 1 
ATOM 1652 C CB  . TRP A 1 202 ? -12.626 -2.727  -5.448  1.00 85.15 202 A 1 
ATOM 1653 C CG  . TRP A 1 202 ? -12.112 -2.483  -4.066  1.00 83.43 202 A 1 
ATOM 1654 C CD1 . TRP A 1 202 ? -10.815 -2.421  -3.687  1.00 80.53 202 A 1 
ATOM 1655 C CD2 . TRP A 1 202 ? -12.889 -2.301  -2.847  1.00 83.28 202 A 1 
ATOM 1656 N NE1 . TRP A 1 202 ? -10.731 -2.212  -2.326  1.00 78.72 202 A 1 
ATOM 1657 C CE2 . TRP A 1 202 ? -11.984 -2.136  -1.755  1.00 80.67 202 A 1 
ATOM 1658 C CE3 . TRP A 1 202 ? -14.270 -2.261  -2.560  1.00 79.17 202 A 1 
ATOM 1659 C CZ2 . TRP A 1 202 ? -12.434 -1.952  -0.441  1.00 78.38 202 A 1 
ATOM 1660 C CZ3 . TRP A 1 202 ? -14.729 -2.074  -1.246  1.00 77.26 202 A 1 
ATOM 1661 C CH2 . TRP A 1 202 ? -13.818 -1.920  -0.186  1.00 76.59 202 A 1 
ATOM 1662 N N   . ASP A 1 203 ? -13.144 -1.988  -8.604  1.00 82.37 203 A 1 
ATOM 1663 C CA  . ASP A 1 203 ? -13.695 -2.386  -9.898  1.00 81.72 203 A 1 
ATOM 1664 C C   . ASP A 1 203 ? -12.697 -2.188  -11.048 1.00 80.63 203 A 1 
ATOM 1665 O O   . ASP A 1 203 ? -12.666 -3.003  -11.968 1.00 78.14 203 A 1 
ATOM 1666 C CB  . ASP A 1 203 ? -15.021 -1.645  -10.150 1.00 80.56 203 A 1 
ATOM 1667 C CG  . ASP A 1 203 ? -16.178 -2.152  -9.270  1.00 77.86 203 A 1 
ATOM 1668 O OD1 . ASP A 1 203 ? -16.086 -3.278  -8.714  1.00 75.42 203 A 1 
ATOM 1669 O OD2 . ASP A 1 203 ? -17.235 -1.492  -9.215  1.00 74.12 203 A 1 
ATOM 1670 N N   . SER A 1 204 ? -11.848 -1.156  -10.976 1.00 82.57 204 A 1 
ATOM 1671 C CA  . SER A 1 204 ? -10.849 -0.828  -12.006 1.00 81.93 204 A 1 
ATOM 1672 C C   . SER A 1 204 ? -9.430  -1.308  -11.681 1.00 81.23 204 A 1 
ATOM 1673 O O   . SER A 1 204 ? -8.584  -1.366  -12.570 1.00 77.78 204 A 1 
ATOM 1674 C CB  . SER A 1 204 ? -10.836 0.682   -12.244 1.00 80.66 204 A 1 
ATOM 1675 O OG  . SER A 1 204 ? -10.396 1.356   -11.081 1.00 74.76 204 A 1 
ATOM 1676 N N   . GLY A 1 205 ? -9.142  -1.622  -10.415 1.00 83.48 205 A 1 
ATOM 1677 C CA  . GLY A 1 205 ? -7.793  -1.950  -9.945  1.00 82.25 205 A 1 
ATOM 1678 C C   . GLY A 1 205 ? -6.839  -0.749  -9.870  1.00 83.42 205 A 1 
ATOM 1679 O O   . GLY A 1 205 ? -5.632  -0.943  -9.708  1.00 80.61 205 A 1 
ATOM 1680 N N   . THR A 1 206 ? -7.356  0.488   -9.994  1.00 81.84 206 A 1 
ATOM 1681 C CA  . THR A 1 206 ? -6.559  1.724   -9.940  1.00 82.43 206 A 1 
ATOM 1682 C C   . THR A 1 206 ? -7.419  2.929   -9.556  1.00 81.93 206 A 1 
ATOM 1683 O O   . THR A 1 206 ? -8.613  2.966   -9.832  1.00 77.84 206 A 1 
ATOM 1684 C CB  . THR A 1 206 ? -5.849  1.947   -11.289 1.00 79.74 206 A 1 
ATOM 1685 O OG1 . THR A 1 206 ? -4.913  2.991   -11.200 1.00 73.36 206 A 1 
ATOM 1686 C CG2 . THR A 1 206 ? -6.783  2.282   -12.455 1.00 73.52 206 A 1 
ATOM 1687 N N   . ASP A 1 207 ? -6.813  3.942   -8.944  1.00 78.21 207 A 1 
ATOM 1688 C CA  . ASP A 1 207 ? -7.423  5.253   -8.710  1.00 77.49 207 A 1 
ATOM 1689 C C   . ASP A 1 207 ? -6.437  6.368   -9.084  1.00 77.06 207 A 1 
ATOM 1690 O O   . ASP A 1 207 ? -5.511  6.706   -8.342  1.00 75.32 207 A 1 
ATOM 1691 C CB  . ASP A 1 207 ? -7.916  5.397   -7.264  1.00 75.27 207 A 1 
ATOM 1692 C CG  . ASP A 1 207 ? -8.407  6.829   -6.976  1.00 73.12 207 A 1 
ATOM 1693 O OD1 . ASP A 1 207 ? -8.706  7.591   -7.926  1.00 69.45 207 A 1 
ATOM 1694 O OD2 . ASP A 1 207 ? -8.376  7.212   -5.797  1.00 69.12 207 A 1 
ATOM 1695 N N   . GLN A 1 208 ? -6.662  6.957   -10.259 1.00 80.51 208 A 1 
ATOM 1696 C CA  . GLN A 1 208 ? -5.789  7.991   -10.818 1.00 79.95 208 A 1 
ATOM 1697 C C   . GLN A 1 208 ? -5.726  9.259   -9.957  1.00 80.32 208 A 1 
ATOM 1698 O O   . GLN A 1 208 ? -4.694  9.933   -9.936  1.00 76.22 208 A 1 
ATOM 1699 C CB  . GLN A 1 208 ? -6.255  8.341   -12.239 1.00 77.33 208 A 1 
ATOM 1700 C CG  . GLN A 1 208 ? -6.078  7.173   -13.221 1.00 72.22 208 A 1 
ATOM 1701 C CD  . GLN A 1 208 ? -4.619  6.743   -13.375 1.00 65.46 208 A 1 
ATOM 1702 O OE1 . GLN A 1 208 ? -3.695  7.528   -13.241 1.00 58.42 208 A 1 
ATOM 1703 N NE2 . GLN A 1 208 ? -4.355  5.485   -13.646 1.00 55.75 208 A 1 
ATOM 1704 N N   . ARG A 1 209 ? -6.804  9.592   -9.232  1.00 75.47 209 A 1 
ATOM 1705 C CA  . ARG A 1 209 ? -6.840  10.766  -8.351  1.00 76.36 209 A 1 
ATOM 1706 C C   . ARG A 1 209 ? -5.891  10.577  -7.170  1.00 77.02 209 A 1 
ATOM 1707 O O   . ARG A 1 209 ? -4.967  11.375  -6.994  1.00 74.48 209 A 1 
ATOM 1708 C CB  . ARG A 1 209 ? -8.292  11.022  -7.905  1.00 74.35 209 A 1 
ATOM 1709 C CG  . ARG A 1 209 ? -8.414  12.308  -7.064  1.00 67.94 209 A 1 
ATOM 1710 C CD  . ARG A 1 209 ? -9.840  12.510  -6.545  1.00 66.07 209 A 1 
ATOM 1711 N NE  . ARG A 1 209 ? -10.177 11.495  -5.535  1.00 58.66 209 A 1 
ATOM 1712 C CZ  . ARG A 1 209 ? -11.370 11.215  -5.051  1.00 53.49 209 A 1 
ATOM 1713 N NH1 . ARG A 1 209 ? -12.442 11.902  -5.309  1.00 49.08 209 A 1 
ATOM 1714 N NH2 . ARG A 1 209 ? -11.512 10.187  -4.292  1.00 44.89 209 A 1 
ATOM 1715 N N   . SER A 1 210 ? -6.055  9.497   -6.421  1.00 76.95 210 A 1 
ATOM 1716 C CA  . SER A 1 210 ? -5.205  9.201   -5.263  1.00 76.38 210 A 1 
ATOM 1717 C C   . SER A 1 210 ? -3.759  8.933   -5.668  1.00 78.02 210 A 1 
ATOM 1718 O O   . SER A 1 210 ? -2.844  9.435   -5.014  1.00 78.44 210 A 1 
ATOM 1719 C CB  . SER A 1 210 ? -5.750  8.010   -4.485  1.00 74.47 210 A 1 
ATOM 1720 O OG  . SER A 1 210 ? -7.036  8.323   -3.997  1.00 66.88 210 A 1 
ATOM 1721 N N   . ILE A 1 211 ? -3.529  8.224   -6.785  1.00 75.73 211 A 1 
ATOM 1722 C CA  . ILE A 1 211 ? -2.180  8.013   -7.326  1.00 76.67 211 A 1 
ATOM 1723 C C   . ILE A 1 211 ? -1.497  9.353   -7.600  1.00 78.09 211 A 1 
ATOM 1724 O O   . ILE A 1 211 ? -0.354  9.532   -7.194  1.00 77.55 211 A 1 
ATOM 1725 C CB  . ILE A 1 211 ? -2.212  7.124   -8.591  1.00 76.47 211 A 1 
ATOM 1726 C CG1 . ILE A 1 211 ? -2.565  5.673   -8.202  1.00 73.68 211 A 1 
ATOM 1727 C CG2 . ILE A 1 211 ? -0.859  7.142   -9.336  1.00 72.79 211 A 1 
ATOM 1728 C CD1 . ILE A 1 211 ? -2.924  4.793   -9.399  1.00 66.14 211 A 1 
ATOM 1729 N N   . ARG A 1 212 ? -2.183  10.323  -8.231  1.00 77.07 212 A 1 
ATOM 1730 C CA  . ARG A 1 212 ? -1.613  11.653  -8.504  1.00 76.25 212 A 1 
ATOM 1731 C C   . ARG A 1 212 ? -1.177  12.364  -7.222  1.00 76.59 212 A 1 
ATOM 1732 O O   . ARG A 1 212 ? -0.071  12.900  -7.170  1.00 75.49 212 A 1 
ATOM 1733 C CB  . ARG A 1 212 ? -2.640  12.485  -9.277  1.00 75.02 212 A 1 
ATOM 1734 C CG  . ARG A 1 212 ? -2.060  13.831  -9.744  1.00 67.61 212 A 1 
ATOM 1735 C CD  . ARG A 1 212 ? -3.156  14.719  -10.345 1.00 65.96 212 A 1 
ATOM 1736 N NE  . ARG A 1 212 ? -3.850  14.045  -11.461 1.00 57.83 212 A 1 
ATOM 1737 C CZ  . ARG A 1 212 ? -4.984  14.423  -12.013 1.00 51.43 212 A 1 
ATOM 1738 N NH1 . ARG A 1 212 ? -5.592  15.519  -11.655 1.00 47.82 212 A 1 
ATOM 1739 N NH2 . ARG A 1 212 ? -5.535  13.690  -12.937 1.00 43.19 212 A 1 
ATOM 1740 N N   . HIS A 1 213 ? -2.018  12.343  -6.188  1.00 76.77 213 A 1 
ATOM 1741 C CA  . HIS A 1 213 ? -1.704  12.984  -4.907  1.00 75.97 213 A 1 
ATOM 1742 C C   . HIS A 1 213 ? -0.584  12.265  -4.150  1.00 75.66 213 A 1 
ATOM 1743 O O   . HIS A 1 213 ? 0.345   12.908  -3.658  1.00 75.55 213 A 1 
ATOM 1744 C CB  . HIS A 1 213 ? -2.982  13.089  -4.069  1.00 76.47 213 A 1 
ATOM 1745 C CG  . HIS A 1 213 ? -4.000  14.019  -4.678  1.00 74.87 213 A 1 
ATOM 1746 N ND1 . HIS A 1 213 ? -3.744  15.289  -5.167  1.00 68.42 213 A 1 
ATOM 1747 C CD2 . HIS A 1 213 ? -5.325  13.742  -4.858  1.00 67.86 213 A 1 
ATOM 1748 C CE1 . HIS A 1 213 ? -4.899  15.765  -5.644  1.00 68.20 213 A 1 
ATOM 1749 N NE2 . HIS A 1 213 ? -5.882  14.858  -5.475  1.00 69.10 213 A 1 
ATOM 1750 N N   . LEU A 1 214 ? -0.588  10.929  -4.132  1.00 77.38 214 A 1 
ATOM 1751 C CA  . LEU A 1 214 ? 0.493   10.159  -3.511  1.00 77.30 214 A 1 
ATOM 1752 C C   . LEU A 1 214 ? 1.807   10.258  -4.308  1.00 76.27 214 A 1 
ATOM 1753 O O   . LEU A 1 214 ? 2.887   10.249  -3.718  1.00 75.23 214 A 1 
ATOM 1754 C CB  . LEU A 1 214 ? 0.028   8.709   -3.323  1.00 77.91 214 A 1 
ATOM 1755 C CG  . LEU A 1 214 ? -1.127  8.535   -2.313  1.00 76.56 214 A 1 
ATOM 1756 C CD1 . LEU A 1 214 ? -1.610  7.093   -2.330  1.00 73.78 214 A 1 
ATOM 1757 C CD2 . LEU A 1 214 ? -0.715  8.872   -0.881  1.00 74.22 214 A 1 
ATOM 1758 N N   . MET A 1 215 ? 1.751   10.438  -5.631  1.00 74.19 215 A 1 
ATOM 1759 C CA  . MET A 1 215 ? 2.932   10.779  -6.432  1.00 72.56 215 A 1 
ATOM 1760 C C   . MET A 1 215 ? 3.505   12.152  -6.070  1.00 72.81 215 A 1 
ATOM 1761 O O   . MET A 1 215 ? 4.725   12.299  -6.074  1.00 70.82 215 A 1 
ATOM 1762 C CB  . MET A 1 215 ? 2.621   10.724  -7.931  1.00 70.43 215 A 1 
ATOM 1763 C CG  . MET A 1 215 ? 2.557   9.293   -8.464  1.00 63.92 215 A 1 
ATOM 1764 S SD  . MET A 1 215 ? 2.274   9.182   -10.250 1.00 57.57 215 A 1 
ATOM 1765 C CE  . MET A 1 215 ? 3.895   9.708   -10.857 1.00 51.12 215 A 1 
ATOM 1766 N N   . ALA A 1 216 ? 2.683   13.132  -5.689  1.00 72.39 216 A 1 
ATOM 1767 C CA  . ALA A 1 216 ? 3.195   14.411  -5.185  1.00 71.29 216 A 1 
ATOM 1768 C C   . ALA A 1 216 ? 4.013   14.233  -3.891  1.00 72.06 216 A 1 
ATOM 1769 O O   . ALA A 1 216 ? 5.025   14.910  -3.706  1.00 70.34 216 A 1 
ATOM 1770 C CB  . ALA A 1 216 ? 2.027   15.394  -5.018  1.00 68.56 216 A 1 
ATOM 1771 N N   . LEU A 1 217 ? 3.657   13.244  -3.039  1.00 71.05 217 A 1 
ATOM 1772 C CA  . LEU A 1 217 ? 4.491   12.850  -1.889  1.00 71.18 217 A 1 
ATOM 1773 C C   . LEU A 1 217 ? 5.839   12.257  -2.312  1.00 71.82 217 A 1 
ATOM 1774 O O   . LEU A 1 217 ? 6.830   12.459  -1.616  1.00 70.42 217 A 1 
ATOM 1775 C CB  . LEU A 1 217 ? 3.743   11.833  -1.001  1.00 70.42 217 A 1 
ATOM 1776 C CG  . LEU A 1 217 ? 2.626   12.439  -0.148  1.00 67.07 217 A 1 
ATOM 1777 C CD1 . LEU A 1 217 ? 1.675   11.367  0.335   1.00 65.04 217 A 1 
ATOM 1778 C CD2 . LEU A 1 217 ? 3.215   13.101  1.097   1.00 64.09 217 A 1 
ATOM 1779 N N   . SER A 1 218 ? 5.919   11.561  -3.453  1.00 68.74 218 A 1 
ATOM 1780 C CA  . SER A 1 218 ? 7.205   11.062  -3.953  1.00 67.86 218 A 1 
ATOM 1781 C C   . SER A 1 218 ? 8.171   12.198  -4.302  1.00 69.30 218 A 1 
ATOM 1782 O O   . SER A 1 218 ? 9.362   12.095  -4.022  1.00 67.61 218 A 1 
ATOM 1783 C CB  . SER A 1 218 ? 7.021   10.086  -5.119  1.00 65.03 218 A 1 
ATOM 1784 O OG  . SER A 1 218 ? 6.749   10.722  -6.350  1.00 58.91 218 A 1 
ATOM 1785 N N   . SER A 1 219 ? 7.659   13.336  -4.797  1.00 68.62 219 A 1 
ATOM 1786 C CA  . SER A 1 219 ? 8.466   14.545  -5.010  1.00 69.05 219 A 1 
ATOM 1787 C C   . SER A 1 219 ? 8.990   15.121  -3.695  1.00 71.10 219 A 1 
ATOM 1788 O O   . SER A 1 219 ? 10.115  15.617  -3.651  1.00 69.94 219 A 1 
ATOM 1789 C CB  . SER A 1 219 ? 7.651   15.617  -5.738  1.00 65.91 219 A 1 
ATOM 1790 O OG  . SER A 1 219 ? 7.160   15.120  -6.968  1.00 58.02 219 A 1 
ATOM 1791 N N   . LEU A 1 220 ? 8.217   15.009  -2.613  1.00 68.86 220 A 1 
ATOM 1792 C CA  . LEU A 1 220 ? 8.659   15.405  -1.277  1.00 70.77 220 A 1 
ATOM 1793 C C   . LEU A 1 220 ? 9.785   14.502  -0.751  1.00 71.49 220 A 1 
ATOM 1794 O O   . LEU A 1 220 ? 10.724  15.010  -0.142  1.00 71.48 220 A 1 
ATOM 1795 C CB  . LEU A 1 220 ? 7.447   15.414  -0.335  1.00 71.10 220 A 1 
ATOM 1796 C CG  . LEU A 1 220 ? 7.769   15.901  1.081   1.00 67.90 220 A 1 
ATOM 1797 C CD1 . LEU A 1 220 ? 8.186   17.369  1.082   1.00 66.38 220 A 1 
ATOM 1798 C CD2 . LEU A 1 220 ? 6.540   15.719  1.964   1.00 65.36 220 A 1 
ATOM 1799 N N   . TRP A 1 221 ? 9.735   13.183  -1.007  1.00 73.01 221 A 1 
ATOM 1800 C CA  . TRP A 1 221 ? 10.852  12.290  -0.687  1.00 72.89 221 A 1 
ATOM 1801 C C   . TRP A 1 221 ? 12.118  12.673  -1.454  1.00 72.64 221 A 1 
ATOM 1802 O O   . TRP A 1 221 ? 13.167  12.821  -0.828  1.00 71.23 221 A 1 
ATOM 1803 C CB  . TRP A 1 221 ? 10.496  10.821  -0.963  1.00 72.23 221 A 1 
ATOM 1804 C CG  . TRP A 1 221 ? 9.479   10.214  -0.063  1.00 72.48 221 A 1 
ATOM 1805 C CD1 . TRP A 1 221 ? 9.471   10.287  1.282   1.00 66.69 221 A 1 
ATOM 1806 C CD2 . TRP A 1 221 ? 8.309   9.413   -0.418  1.00 70.24 221 A 1 
ATOM 1807 N NE1 . TRP A 1 221 ? 8.379   9.616   1.781   1.00 63.07 221 A 1 
ATOM 1808 C CE2 . TRP A 1 221 ? 7.615   9.069   0.781   1.00 66.32 221 A 1 
ATOM 1809 C CE3 . TRP A 1 221 ? 7.753   8.963   -1.626  1.00 63.35 221 A 1 
ATOM 1810 C CZ2 . TRP A 1 221 ? 6.413   8.354   0.779   1.00 64.34 221 A 1 
ATOM 1811 C CZ3 . TRP A 1 221 ? 6.551   8.231   -1.642  1.00 59.84 221 A 1 
ATOM 1812 C CH2 . TRP A 1 221 ? 5.871   7.942   -0.445  1.00 60.95 221 A 1 
ATOM 1813 N N   . SER A 1 222 ? 12.022  12.920  -2.772  1.00 70.72 222 A 1 
ATOM 1814 C CA  . SER A 1 222 ? 13.168  13.362  -3.576  1.00 71.42 222 A 1 
ATOM 1815 C C   . SER A 1 222 ? 13.744  14.693  -3.078  1.00 71.97 222 A 1 
ATOM 1816 O O   . SER A 1 222 ? 14.963  14.854  -3.009  1.00 70.07 222 A 1 
ATOM 1817 C CB  . SER A 1 222 ? 12.769  13.508  -5.044  1.00 69.59 222 A 1 
ATOM 1818 O OG  . SER A 1 222 ? 12.360  12.276  -5.593  1.00 62.36 222 A 1 
ATOM 1819 N N   . ALA A 1 223 ? 12.888  15.643  -2.681  1.00 70.76 223 A 1 
ATOM 1820 C CA  . ALA A 1 223 ? 13.323  16.912  -2.103  1.00 70.99 223 A 1 
ATOM 1821 C C   . ALA A 1 223 ? 14.000  16.715  -0.737  1.00 72.01 223 A 1 
ATOM 1822 O O   . ALA A 1 223 ? 15.071  17.269  -0.493  1.00 70.94 223 A 1 
ATOM 1823 C CB  . ALA A 1 223 ? 12.117  17.849  -2.021  1.00 69.34 223 A 1 
ATOM 1824 N N   . ARG A 1 224 ? 13.430  15.873  0.137   1.00 70.89 224 A 1 
ATOM 1825 C CA  . ARG A 1 224 ? 14.039  15.511  1.427   1.00 71.35 224 A 1 
ATOM 1826 C C   . ARG A 1 224 ? 15.411  14.864  1.241   1.00 71.37 224 A 1 
ATOM 1827 O O   . ARG A 1 224 ? 16.340  15.205  1.964   1.00 70.39 224 A 1 
ATOM 1828 C CB  . ARG A 1 224 ? 13.099  14.567  2.185   1.00 71.29 224 A 1 
ATOM 1829 C CG  . ARG A 1 224 ? 13.629  14.201  3.582   1.00 68.50 224 A 1 
ATOM 1830 C CD  . ARG A 1 224 ? 12.985  12.915  4.098   1.00 69.13 224 A 1 
ATOM 1831 N NE  . ARG A 1 224 ? 13.446  11.757  3.324   1.00 65.55 224 A 1 
ATOM 1832 C CZ  . ARG A 1 224 ? 13.005  10.520  3.387   1.00 62.58 224 A 1 
ATOM 1833 N NH1 . ARG A 1 224 ? 12.065  10.158  4.219   1.00 58.49 224 A 1 
ATOM 1834 N NH2 . ARG A 1 224 ? 13.510  9.626   2.590   1.00 56.63 224 A 1 
ATOM 1835 N N   . ASP A 1 225 ? 15.538  13.941  0.298   1.00 71.60 225 A 1 
ATOM 1836 C CA  . ASP A 1 225 ? 16.771  13.182  0.091   1.00 73.22 225 A 1 
ATOM 1837 C C   . ASP A 1 225 ? 17.856  14.037  -0.593  1.00 72.45 225 A 1 
ATOM 1838 O O   . ASP A 1 225 ? 19.042  13.884  -0.302  1.00 70.78 225 A 1 
ATOM 1839 C CB  . ASP A 1 225 ? 16.449  11.886  -0.682  1.00 72.65 225 A 1 
ATOM 1840 C CG  . ASP A 1 225 ? 15.616  10.858  0.122   1.00 70.66 225 A 1 
ATOM 1841 O OD1 . ASP A 1 225 ? 15.257  11.107  1.302   1.00 68.57 225 A 1 
ATOM 1842 O OD2 . ASP A 1 225 ? 15.330  9.766   -0.418  1.00 68.41 225 A 1 
ATOM 1843 N N   . SER A 1 226 ? 17.467  15.009  -1.442  1.00 71.56 226 A 1 
ATOM 1844 C CA  . SER A 1 226 ? 18.397  15.982  -2.045  1.00 71.35 226 A 1 
ATOM 1845 C C   . SER A 1 226 ? 18.815  17.113  -1.098  1.00 71.47 226 A 1 
ATOM 1846 O O   . SER A 1 226 ? 19.928  17.634  -1.221  1.00 68.06 226 A 1 
ATOM 1847 C CB  . SER A 1 226 ? 17.813  16.569  -3.333  1.00 68.39 226 A 1 
ATOM 1848 O OG  . SER A 1 226 ? 16.590  17.234  -3.104  1.00 60.10 226 A 1 
ATOM 1849 N N   . SER A 1 227 ? 17.960  17.479  -0.137  1.00 69.06 227 A 1 
ATOM 1850 C CA  . SER A 1 227 ? 18.223  18.499  0.888   1.00 70.22 227 A 1 
ATOM 1851 C C   . SER A 1 227 ? 17.856  17.963  2.281   1.00 71.75 227 A 1 
ATOM 1852 O O   . SER A 1 227 ? 16.851  18.390  2.859   1.00 67.84 227 A 1 
ATOM 1853 C CB  . SER A 1 227 ? 17.462  19.783  0.528   1.00 66.66 227 A 1 
ATOM 1854 O OG  . SER A 1 227 ? 17.862  20.880  1.328   1.00 58.74 227 A 1 
ATOM 1855 N N   . PRO A 1 228 ? 18.645  17.020  2.844   1.00 69.36 228 A 1 
ATOM 1856 C CA  . PRO A 1 228 ? 18.279  16.321  4.073   1.00 71.29 228 A 1 
ATOM 1857 C C   . PRO A 1 228 ? 17.960  17.277  5.230   1.00 72.39 228 A 1 
ATOM 1858 O O   . PRO A 1 228 ? 18.653  18.287  5.410   1.00 70.53 228 A 1 
ATOM 1859 C CB  . PRO A 1 228 ? 19.454  15.395  4.404   1.00 68.38 228 A 1 
ATOM 1860 C CG  . PRO A 1 228 ? 20.072  15.123  3.036   1.00 65.57 228 A 1 
ATOM 1861 C CD  . PRO A 1 228 ? 19.873  16.444  2.300   1.00 71.72 228 A 1 
ATOM 1862 N N   . PRO A 1 229 ? 16.909  16.989  6.029   1.00 72.88 229 A 1 
ATOM 1863 C CA  . PRO A 1 229 ? 16.524  17.837  7.146   1.00 72.76 229 A 1 
ATOM 1864 C C   . PRO A 1 229 ? 17.567  17.797  8.269   1.00 73.91 229 A 1 
ATOM 1865 O O   . PRO A 1 229 ? 18.214  16.779  8.517   1.00 72.86 229 A 1 
ATOM 1866 C CB  . PRO A 1 229 ? 15.156  17.321  7.600   1.00 68.85 229 A 1 
ATOM 1867 C CG  . PRO A 1 229 ? 15.187  15.846  7.203   1.00 67.01 229 A 1 
ATOM 1868 C CD  . PRO A 1 229 ? 16.010  15.850  5.919   1.00 73.02 229 A 1 
ATOM 1869 N N   . ILE A 1 230 ? 17.701  18.920  8.991   1.00 68.12 230 A 1 
ATOM 1870 C CA  . ILE A 1 230 ? 18.603  19.044  10.142  1.00 70.90 230 A 1 
ATOM 1871 C C   . ILE A 1 230 ? 17.801  18.840  11.425  1.00 71.04 230 A 1 
ATOM 1872 O O   . ILE A 1 230 ? 16.883  19.597  11.743  1.00 69.24 230 A 1 
ATOM 1873 C CB  . ILE A 1 230 ? 19.355  20.392  10.122  1.00 68.17 230 A 1 
ATOM 1874 C CG1 . ILE A 1 230 ? 20.188  20.544  8.827   1.00 63.61 230 A 1 
ATOM 1875 C CG2 . ILE A 1 230 ? 20.270  20.500  11.361  1.00 64.74 230 A 1 
ATOM 1876 C CD1 . ILE A 1 230 ? 20.865  21.911  8.671   1.00 58.33 230 A 1 
ATOM 1877 N N   . PHE A 1 231 ? 18.158  17.828  12.207  1.00 73.71 231 A 1 
ATOM 1878 C CA  . PHE A 1 231 ? 17.477  17.538  13.460  1.00 74.12 231 A 1 
ATOM 1879 C C   . PHE A 1 231 ? 17.911  18.499  14.575  1.00 72.61 231 A 1 
ATOM 1880 O O   . PHE A 1 231 ? 19.099  18.648  14.850  1.00 67.50 231 A 1 
ATOM 1881 C CB  . PHE A 1 231 ? 17.714  16.070  13.834  1.00 73.07 231 A 1 
ATOM 1882 C CG  . PHE A 1 231 ? 16.809  15.572  14.937  1.00 73.28 231 A 1 
ATOM 1883 C CD1 . PHE A 1 231 ? 17.104  15.857  16.279  1.00 68.96 231 A 1 
ATOM 1884 C CD2 . PHE A 1 231 ? 15.661  14.824  14.619  1.00 69.84 231 A 1 
ATOM 1885 C CE1 . PHE A 1 231 ? 16.255  15.398  17.298  1.00 66.75 231 A 1 
ATOM 1886 C CE2 . PHE A 1 231 ? 14.816  14.361  15.637  1.00 67.63 231 A 1 
ATOM 1887 C CZ  . PHE A 1 231 ? 15.112  14.649  16.979  1.00 72.33 231 A 1 
ATOM 1888 N N   . GLY A 1 232 ? 16.957  19.113  15.263  1.00 65.47 232 A 1 
ATOM 1889 C CA  . GLY A 1 232 ? 17.183  19.911  16.473  1.00 63.62 232 A 1 
ATOM 1890 C C   . GLY A 1 232 ? 17.204  21.426  16.273  1.00 63.49 232 A 1 
ATOM 1891 O O   . GLY A 1 232 ? 17.073  22.144  17.262  1.00 58.96 232 A 1 
ATOM 1892 N N   . THR A 1 233 ? 17.306  21.931  15.036  1.00 58.92 233 A 1 
ATOM 1893 C CA  . THR A 1 233 ? 17.254  23.378  14.747  1.00 56.65 233 A 1 
ATOM 1894 C C   . THR A 1 233 ? 15.843  23.900  14.514  1.00 56.56 233 A 1 
ATOM 1895 O O   . THR A 1 233 ? 15.545  25.031  14.894  1.00 51.85 233 A 1 
ATOM 1896 C CB  . THR A 1 233 ? 18.094  23.731  13.515  1.00 50.36 233 A 1 
ATOM 1897 O OG1 . THR A 1 233 ? 17.789  22.877  12.435  1.00 46.11 233 A 1 
ATOM 1898 C CG2 . THR A 1 233 ? 19.587  23.604  13.799  1.00 46.12 233 A 1 
ATOM 1899 N N   . MET A 1 234 ? 14.987  23.104  13.881  1.00 53.78 234 A 1 
ATOM 1900 C CA  . MET A 1 234 ? 13.635  23.469  13.477  1.00 53.46 234 A 1 
ATOM 1901 C C   . MET A 1 234 ? 12.679  22.306  13.758  1.00 57.40 234 A 1 
ATOM 1902 O O   . MET A 1 234 ? 13.102  21.156  13.895  1.00 51.84 234 A 1 
ATOM 1903 C CB  . MET A 1 234 ? 13.609  23.856  11.989  1.00 44.63 234 A 1 
ATOM 1904 C CG  . MET A 1 234 ? 14.526  25.033  11.653  1.00 38.20 234 A 1 
ATOM 1905 S SD  . MET A 1 234 ? 14.307  25.705  9.997   1.00 33.95 234 A 1 
ATOM 1906 C CE  . MET A 1 234 ? 15.952  26.379  9.701   1.00 30.58 234 A 1 
ATOM 1907 N N   . ASP A 1 235 ? 11.386  22.614  13.871  1.00 59.70 235 A 1 
ATOM 1908 C CA  . ASP A 1 235 ? 10.342  21.594  13.910  1.00 60.03 235 A 1 
ATOM 1909 C C   . ASP A 1 235 ? 10.041  21.040  12.505  1.00 62.14 235 A 1 
ATOM 1910 O O   . ASP A 1 235 ? 10.547  21.543  11.494  1.00 56.86 235 A 1 
ATOM 1911 C CB  . ASP A 1 235 ? 9.097   22.123  14.647  1.00 54.30 235 A 1 
ATOM 1912 C CG  . ASP A 1 235 ? 8.361   23.281  13.954  1.00 49.36 235 A 1 
ATOM 1913 O OD1 . ASP A 1 235 ? 8.442   23.398  12.714  1.00 47.35 235 A 1 
ATOM 1914 O OD2 . ASP A 1 235 ? 7.690   24.038  14.685  1.00 47.49 235 A 1 
ATOM 1915 N N   . GLY A 1 236 ? 9.225   19.991  12.440  1.00 60.67 236 A 1 
ATOM 1916 C CA  . GLY A 1 236 ? 8.887   19.334  11.176  1.00 61.42 236 A 1 
ATOM 1917 C C   . GLY A 1 236 ? 8.283   20.274  10.130  1.00 66.06 236 A 1 
ATOM 1918 O O   . GLY A 1 236 ? 8.579   20.134  8.946   1.00 63.32 236 A 1 
ATOM 1919 N N   . ASN A 1 237 ? 7.507   21.283  10.554  1.00 63.03 237 A 1 
ATOM 1920 C CA  . ASN A 1 237 ? 6.894   22.254  9.644   1.00 64.14 237 A 1 
ATOM 1921 C C   . ASN A 1 237 ? 7.935   23.179  9.012   1.00 67.28 237 A 1 
ATOM 1922 O O   . ASN A 1 237 ? 7.898   23.423  7.808   1.00 65.71 237 A 1 
ATOM 1923 C CB  . ASN A 1 237 ? 5.858   23.093  10.407  1.00 60.06 237 A 1 
ATOM 1924 C CG  . ASN A 1 237 ? 4.683   22.287  10.909  1.00 55.72 237 A 1 
ATOM 1925 O OD1 . ASN A 1 237 ? 4.431   21.173  10.499  1.00 51.88 237 A 1 
ATOM 1926 N ND2 . ASN A 1 237 ? 3.918   22.837  11.824  1.00 50.16 237 A 1 
ATOM 1927 N N   . MET A 1 238 ? 8.872   23.702  9.809   1.00 68.16 238 A 1 
ATOM 1928 C CA  . MET A 1 238 ? 9.928   24.591  9.327   1.00 69.81 238 A 1 
ATOM 1929 C C   . MET A 1 238 ? 10.907  23.849  8.417   1.00 71.32 238 A 1 
ATOM 1930 O O   . MET A 1 238 ? 11.299  24.394  7.390   1.00 68.71 238 A 1 
ATOM 1931 C CB  . MET A 1 238 ? 10.662  25.229  10.507  1.00 67.51 238 A 1 
ATOM 1932 C CG  . MET A 1 238 ? 9.796   26.216  11.299  1.00 62.33 238 A 1 
ATOM 1933 S SD  . MET A 1 238 ? 9.266   27.708  10.402  1.00 57.21 238 A 1 
ATOM 1934 C CE  . MET A 1 238 ? 7.559   27.244  10.024  1.00 51.37 238 A 1 
ATOM 1935 N N   . GLU A 1 239 ? 11.255  22.598  8.746   1.00 68.02 239 A 1 
ATOM 1936 C CA  . GLU A 1 239 ? 12.081  21.773  7.862   1.00 69.75 239 A 1 
ATOM 1937 C C   . GLU A 1 239 ? 11.363  21.450  6.550   1.00 71.14 239 A 1 
ATOM 1938 O O   . GLU A 1 239 ? 11.970  21.542  5.486   1.00 69.82 239 A 1 
ATOM 1939 C CB  . GLU A 1 239 ? 12.503  20.478  8.571   1.00 68.02 239 A 1 
ATOM 1940 C CG  . GLU A 1 239 ? 13.623  20.710  9.595   1.00 63.71 239 A 1 
ATOM 1941 C CD  . GLU A 1 239 ? 14.921  21.264  8.971   1.00 62.44 239 A 1 
ATOM 1942 O OE1 . GLU A 1 239 ? 15.641  22.021  9.654   1.00 56.70 239 A 1 
ATOM 1943 O OE2 . GLU A 1 239 ? 15.226  20.957  7.796   1.00 57.55 239 A 1 
ATOM 1944 N N   . LEU A 1 240 ? 10.064  21.144  6.587   1.00 68.53 240 A 1 
ATOM 1945 C CA  . LEU A 1 240 ? 9.301   20.897  5.369   1.00 67.49 240 A 1 
ATOM 1946 C C   . LEU A 1 240 ? 9.179   22.160  4.509   1.00 69.30 240 A 1 
ATOM 1947 O O   . LEU A 1 240 ? 9.371   22.083  3.298   1.00 68.49 240 A 1 
ATOM 1948 C CB  . LEU A 1 240 ? 7.926   20.312  5.719   1.00 64.42 240 A 1 
ATOM 1949 C CG  . LEU A 1 240 ? 7.161   19.827  4.471   1.00 59.12 240 A 1 
ATOM 1950 C CD1 . LEU A 1 240 ? 7.888   18.688  3.770   1.00 56.60 240 A 1 
ATOM 1951 C CD2 . LEU A 1 240 ? 5.789   19.291  4.863   1.00 54.76 240 A 1 
ATOM 1952 N N   . LEU A 1 241 ? 8.929   23.336  5.116   1.00 66.41 241 A 1 
ATOM 1953 C CA  . LEU A 1 241 ? 8.962   24.620  4.409   1.00 66.67 241 A 1 
ATOM 1954 C C   . LEU A 1 241 ? 10.335  24.868  3.785   1.00 67.01 241 A 1 
ATOM 1955 O O   . LEU A 1 241 ? 10.396  25.216  2.610   1.00 65.92 241 A 1 
ATOM 1956 C CB  . LEU A 1 241 ? 8.590   25.768  5.357   1.00 66.12 241 A 1 
ATOM 1957 C CG  . LEU A 1 241 ? 7.082   25.886  5.641   1.00 61.87 241 A 1 
ATOM 1958 C CD1 . LEU A 1 241 ? 6.854   26.912  6.751   1.00 58.75 241 A 1 
ATOM 1959 C CD2 . LEU A 1 241 ? 6.292   26.344  4.414   1.00 56.51 241 A 1 
ATOM 1960 N N   . ARG A 1 242 ? 11.428  24.625  4.509   1.00 67.88 242 A 1 
ATOM 1961 C CA  . ARG A 1 242 ? 12.789  24.756  3.976   1.00 68.23 242 A 1 
ATOM 1962 C C   . ARG A 1 242 ? 13.006  23.849  2.763   1.00 67.86 242 A 1 
ATOM 1963 O O   . ARG A 1 242 ? 13.468  24.334  1.741   1.00 67.60 242 A 1 
ATOM 1964 C CB  . ARG A 1 242 ? 13.808  24.452  5.090   1.00 67.65 242 A 1 
ATOM 1965 C CG  . ARG A 1 242 ? 15.256  24.705  4.638   1.00 63.69 242 A 1 
ATOM 1966 C CD  . ARG A 1 242 ? 16.275  24.245  5.685   1.00 64.74 242 A 1 
ATOM 1967 N NE  . ARG A 1 242 ? 16.306  22.773  5.843   1.00 59.87 242 A 1 
ATOM 1968 C CZ  . ARG A 1 242 ? 16.858  21.882  5.035   1.00 55.30 242 A 1 
ATOM 1969 N NH1 . ARG A 1 242 ? 17.474  22.204  3.939   1.00 50.78 242 A 1 
ATOM 1970 N NH2 . ARG A 1 242 ? 16.794  20.620  5.332   1.00 47.76 242 A 1 
ATOM 1971 N N   . ILE A 1 243 ? 12.636  22.577  2.863   1.00 68.01 243 A 1 
ATOM 1972 C CA  . ILE A 1 243 ? 12.739  21.611  1.758   1.00 66.65 243 A 1 
ATOM 1973 C C   . ILE A 1 243 ? 11.851  22.037  0.578   1.00 65.28 243 A 1 
ATOM 1974 O O   . ILE A 1 243 ? 12.272  21.949  -0.571  1.00 62.53 243 A 1 
ATOM 1975 C CB  . ILE A 1 243 ? 12.391  20.194  2.277   1.00 65.52 243 A 1 
ATOM 1976 C CG1 . ILE A 1 243 ? 13.482  19.693  3.257   1.00 62.30 243 A 1 
ATOM 1977 C CG2 . ILE A 1 243 ? 12.244  19.185  1.128   1.00 61.41 243 A 1 
ATOM 1978 C CD1 . ILE A 1 243 ? 13.046  18.474  4.082   1.00 57.21 243 A 1 
ATOM 1979 N N   . SER A 1 244 ? 10.650  22.564  0.847   1.00 67.11 244 A 1 
ATOM 1980 C CA  . SER A 1 244 ? 9.724   23.008  -0.198  1.00 64.99 244 A 1 
ATOM 1981 C C   . SER A 1 244 ? 10.195  24.246  -0.973  1.00 64.75 244 A 1 
ATOM 1982 O O   . SER A 1 244 ? 9.755   24.440  -2.100  1.00 62.88 244 A 1 
ATOM 1983 C CB  . SER A 1 244 ? 8.325   23.240  0.375   1.00 61.48 244 A 1 
ATOM 1984 O OG  . SER A 1 244 ? 8.240   24.431  1.134   1.00 54.83 244 A 1 
ATOM 1985 N N   . ILE A 1 245 ? 11.102  25.075  -0.422  1.00 63.72 245 A 1 
ATOM 1986 C CA  . ILE A 1 245 ? 11.695  26.229  -1.132  1.00 62.57 245 A 1 
ATOM 1987 C C   . ILE A 1 245 ? 12.535  25.766  -2.330  1.00 62.13 245 A 1 
ATOM 1988 O O   . ILE A 1 245 ? 12.587  26.462  -3.348  1.00 57.48 245 A 1 
ATOM 1989 C CB  . ILE A 1 245 ? 12.530  27.093  -0.156  1.00 59.50 245 A 1 
ATOM 1990 C CG1 . ILE A 1 245 ? 11.605  27.826  0.842   1.00 56.13 245 A 1 
ATOM 1991 C CG2 . ILE A 1 245 ? 13.401  28.136  -0.888  1.00 55.58 245 A 1 
ATOM 1992 C CD1 . ILE A 1 245 ? 12.326  28.406  2.065   1.00 50.59 245 A 1 
ATOM 1993 N N   . ASP A 1 246 ? 13.166  24.592  -2.215  1.00 59.06 246 A 1 
ATOM 1994 C CA  . ASP A 1 246 ? 13.952  23.984  -3.292  1.00 59.17 246 A 1 
ATOM 1995 C C   . ASP A 1 246 ? 13.064  23.264  -4.327  1.00 58.78 246 A 1 
ATOM 1996 O O   . ASP A 1 246 ? 13.535  22.895  -5.404  1.00 56.14 246 A 1 
ATOM 1997 C CB  . ASP A 1 246 ? 15.007  23.035  -2.688  1.00 55.94 246 A 1 
ATOM 1998 C CG  . ASP A 1 246 ? 16.086  23.737  -1.842  1.00 51.32 246 A 1 
ATOM 1999 O OD1 . ASP A 1 246 ? 16.411  24.914  -2.134  1.00 48.31 246 A 1 
ATOM 2000 O OD2 . ASP A 1 246 ? 16.634  23.069  -0.930  1.00 46.97 246 A 1 
ATOM 2001 N N   . MET A 1 247 ? 11.776  23.067  -4.027  1.00 62.38 247 A 1 
ATOM 2002 C CA  . MET A 1 247 ? 10.755  22.627  -4.977  1.00 61.25 247 A 1 
ATOM 2003 C C   . MET A 1 247 ? 10.230  23.865  -5.729  1.00 59.49 247 A 1 
ATOM 2004 O O   . MET A 1 247 ? 10.203  24.964  -5.187  1.00 56.08 247 A 1 
ATOM 2005 C CB  . MET A 1 247 ? 9.648   21.837  -4.247  1.00 59.36 247 A 1 
ATOM 2006 C CG  . MET A 1 247 ? 10.186  20.670  -3.398  1.00 57.13 247 A 1 
ATOM 2007 S SD  . MET A 1 247 ? 8.951   19.773  -2.403  1.00 55.24 247 A 1 
ATOM 2008 C CE  . MET A 1 247 ? 8.128   18.806  -3.696  1.00 51.01 247 A 1 
ATOM 2009 N N   . GLU A 1 248 ? 9.847   23.723  -7.010  1.00 54.65 248 A 1 
ATOM 2010 C CA  . GLU A 1 248 ? 9.384   24.857  -7.833  1.00 55.32 248 A 1 
ATOM 2011 C C   . GLU A 1 248 ? 8.339   25.738  -7.115  1.00 56.05 248 A 1 
ATOM 2012 O O   . GLU A 1 248 ? 7.517   25.256  -6.336  1.00 53.15 248 A 1 
ATOM 2013 C CB  . GLU A 1 248 ? 8.821   24.365  -9.178  1.00 51.51 248 A 1 
ATOM 2014 C CG  . GLU A 1 248 ? 9.889   23.746  -10.100 1.00 45.41 248 A 1 
ATOM 2015 C CD  . GLU A 1 248 ? 9.347   23.389  -11.501 1.00 42.31 248 A 1 
ATOM 2016 O OE1 . GLU A 1 248 ? 10.192  23.181  -12.400 1.00 39.07 248 A 1 
ATOM 2017 O OE2 . GLU A 1 248 ? 8.111   23.360  -11.684 1.00 39.56 248 A 1 
ATOM 2018 N N   . LYS A 1 249 ? 8.369   27.059  -7.381  1.00 54.27 249 A 1 
ATOM 2019 C CA  . LYS A 1 249 ? 7.477   28.042  -6.750  1.00 54.30 249 A 1 
ATOM 2020 C C   . LYS A 1 249 ? 6.007   27.630  -6.894  1.00 55.31 249 A 1 
ATOM 2021 O O   . LYS A 1 249 ? 5.558   27.410  -8.009  1.00 50.38 249 A 1 
ATOM 2022 C CB  . LYS A 1 249 ? 7.678   29.441  -7.358  1.00 48.72 249 A 1 
ATOM 2023 C CG  . LYS A 1 249 ? 8.950   30.131  -6.857  1.00 43.41 249 A 1 
ATOM 2024 C CD  . LYS A 1 249 ? 9.050   31.546  -7.439  1.00 39.98 249 A 1 
ATOM 2025 C CE  . LYS A 1 249 ? 10.256  32.264  -6.846  1.00 35.18 249 A 1 
ATOM 2026 N NZ  . LYS A 1 249 ? 10.399  33.635  -7.392  1.00 30.87 249 A 1 
ATOM 2027 N N   . TYR A 1 250 ? 5.265   27.685  -5.777  1.00 49.95 250 A 1 
ATOM 2028 C CA  . TYR A 1 250 ? 3.868   27.262  -5.617  1.00 50.25 250 A 1 
ATOM 2029 C C   . TYR A 1 250 ? 3.668   25.741  -5.633  1.00 52.93 250 A 1 
ATOM 2030 O O   . TYR A 1 250 ? 2.921   25.195  -6.444  1.00 49.82 250 A 1 
ATOM 2031 C CB  . TYR A 1 250 ? 2.921   27.998  -6.579  1.00 44.18 250 A 1 
ATOM 2032 C CG  . TYR A 1 250 ? 3.050   29.502  -6.567  1.00 39.98 250 A 1 
ATOM 2033 C CD1 . TYR A 1 250 ? 2.445   30.240  -5.531  1.00 36.35 250 A 1 
ATOM 2034 C CD2 . TYR A 1 250 ? 3.776   30.167  -7.576  1.00 34.83 250 A 1 
ATOM 2035 C CE1 . TYR A 1 250 ? 2.563   31.639  -5.508  1.00 30.58 250 A 1 
ATOM 2036 C CE2 . TYR A 1 250 ? 3.896   31.566  -7.551  1.00 31.70 250 A 1 
ATOM 2037 C CZ  . TYR A 1 250 ? 3.287   32.307  -6.519  1.00 31.45 250 A 1 
ATOM 2038 O OH  . TYR A 1 250 ? 3.395   33.658  -6.495  1.00 30.03 250 A 1 
ATOM 2039 N N   . THR A 1 251 ? 4.315   25.047  -4.701  1.00 59.98 251 A 1 
ATOM 2040 C CA  . THR A 1 251 ? 3.971   23.650  -4.429  1.00 60.32 251 A 1 
ATOM 2041 C C   . THR A 1 251 ? 2.664   23.571  -3.640  1.00 62.52 251 A 1 
ATOM 2042 O O   . THR A 1 251 ? 2.437   24.355  -2.718  1.00 59.00 251 A 1 
ATOM 2043 C CB  . THR A 1 251 ? 5.101   22.908  -3.695  1.00 55.34 251 A 1 
ATOM 2044 O OG1 . THR A 1 251 ? 5.423   23.535  -2.480  1.00 50.08 251 A 1 
ATOM 2045 C CG2 . THR A 1 251 ? 6.368   22.847  -4.545  1.00 48.66 251 A 1 
ATOM 2046 N N   . GLU A 1 252 ? 1.817   22.578  -3.947  1.00 64.67 252 A 1 
ATOM 2047 C CA  . GLU A 1 252 ? 0.594   22.266  -3.182  1.00 65.78 252 A 1 
ATOM 2048 C C   . GLU A 1 252 ? 0.871   22.033  -1.679  1.00 67.45 252 A 1 
ATOM 2049 O O   . GLU A 1 252 ? -0.025  22.112  -0.840  1.00 65.34 252 A 1 
ATOM 2050 C CB  . GLU A 1 252 ? -0.064  21.004  -3.776  1.00 62.99 252 A 1 
ATOM 2051 C CG  . GLU A 1 252 ? -0.424  21.108  -5.278  1.00 57.92 252 A 1 
ATOM 2052 C CD  . GLU A 1 252 ? -1.257  19.901  -5.764  1.00 55.51 252 A 1 
ATOM 2053 O OE1 . GLU A 1 252 ? -2.068  20.076  -6.700  1.00 52.57 252 A 1 
ATOM 2054 O OE2 . GLU A 1 252 ? -1.219  18.820  -5.135  1.00 52.14 252 A 1 
ATOM 2055 N N   . TRP A 1 253 ? 2.123   21.789  -1.326  1.00 70.40 253 A 1 
ATOM 2056 C CA  . TRP A 1 253 ? 2.618   21.630  0.036   1.00 70.61 253 A 1 
ATOM 2057 C C   . TRP A 1 253 ? 2.571   22.904  0.859   1.00 71.88 253 A 1 
ATOM 2058 O O   . TRP A 1 253 ? 2.349   22.831  2.067   1.00 70.24 253 A 1 
ATOM 2059 C CB  . TRP A 1 253 ? 4.064   21.124  -0.017  1.00 68.30 253 A 1 
ATOM 2060 C CG  . TRP A 1 253 ? 4.170   19.734  -0.533  1.00 67.38 253 A 1 
ATOM 2061 C CD1 . TRP A 1 253 ? 4.585   19.331  -1.750  1.00 61.38 253 A 1 
ATOM 2062 C CD2 . TRP A 1 253 ? 3.715   18.532  0.149   1.00 63.81 253 A 1 
ATOM 2063 N NE1 . TRP A 1 253 ? 4.409   17.974  -1.884  1.00 58.01 253 A 1 
ATOM 2064 C CE2 . TRP A 1 253 ? 3.836   17.438  -0.745  1.00 59.82 253 A 1 
ATOM 2065 C CE3 . TRP A 1 253 ? 3.152   18.282  1.422   1.00 57.33 253 A 1 
ATOM 2066 C CZ2 . TRP A 1 253 ? 3.372   16.170  -0.413  1.00 57.46 253 A 1 
ATOM 2067 C CZ3 . TRP A 1 253 ? 2.704   17.008  1.775   1.00 56.40 253 A 1 
ATOM 2068 C CH2 . TRP A 1 253 ? 2.792   15.959  0.856   1.00 56.79 253 A 1 
ATOM 2069 N N   . GLU A 1 254 ? 2.784   24.084  0.253   1.00 67.63 254 A 1 
ATOM 2070 C CA  . GLU A 1 254 ? 2.814   25.347  0.991   1.00 68.59 254 A 1 
ATOM 2071 C C   . GLU A 1 254 ? 1.439   25.663  1.590   1.00 70.63 254 A 1 
ATOM 2072 O O   . GLU A 1 254 ? 1.353   26.054  2.759   1.00 68.64 254 A 1 
ATOM 2073 C CB  . GLU A 1 254 ? 3.315   26.477  0.073   1.00 66.06 254 A 1 
ATOM 2074 C CG  . GLU A 1 254 ? 3.642   27.748  0.877   1.00 58.76 254 A 1 
ATOM 2075 C CD  . GLU A 1 254 ? 4.071   28.952  0.022   1.00 55.53 254 A 1 
ATOM 2076 O OE1 . GLU A 1 254 ? 3.956   30.086  0.562   1.00 50.32 254 A 1 
ATOM 2077 O OE2 . GLU A 1 254 ? 4.459   28.793  -1.151  1.00 49.44 254 A 1 
ATOM 2078 N N   . ASP A 1 255 ? 0.370   25.437  0.822   1.00 72.81 255 A 1 
ATOM 2079 C CA  . ASP A 1 255 ? -1.004  25.647  1.287   1.00 74.82 255 A 1 
ATOM 2080 C C   . ASP A 1 255 ? -1.406  24.575  2.304   1.00 76.36 255 A 1 
ATOM 2081 O O   . ASP A 1 255 ? -1.879  24.914  3.389   1.00 75.57 255 A 1 
ATOM 2082 C CB  . ASP A 1 255 ? -1.953  25.716  0.085   1.00 73.41 255 A 1 
ATOM 2083 C CG  . ASP A 1 255 ? -1.701  26.947  -0.799  1.00 69.02 255 A 1 
ATOM 2084 O OD1 . ASP A 1 255 ? -1.164  27.961  -0.280  1.00 66.04 255 A 1 
ATOM 2085 O OD2 . ASP A 1 255 ? -2.036  26.869  -2.001  1.00 64.53 255 A 1 
ATOM 2086 N N   . PHE A 1 256 ? -1.087  23.304  2.043   1.00 76.06 256 A 1 
ATOM 2087 C CA  . PHE A 1 256 ? -1.269  22.220  3.012   1.00 76.99 256 A 1 
ATOM 2088 C C   . PHE A 1 256 ? -0.595  22.541  4.352   1.00 76.19 256 A 1 
ATOM 2089 O O   . PHE A 1 256 ? -1.212  22.425  5.407   1.00 75.87 256 A 1 
ATOM 2090 C CB  . PHE A 1 256 ? -0.709  20.912  2.435   1.00 78.85 256 A 1 
ATOM 2091 C CG  . PHE A 1 256 ? -0.613  19.788  3.452   1.00 79.62 256 A 1 
ATOM 2092 C CD1 . PHE A 1 256 ? 0.631   19.421  3.998   1.00 76.80 256 A 1 
ATOM 2093 C CD2 . PHE A 1 256 ? -1.781  19.144  3.894   1.00 77.51 256 A 1 
ATOM 2094 C CE1 . PHE A 1 256 ? 0.704   18.410  4.973   1.00 76.47 256 A 1 
ATOM 2095 C CE2 . PHE A 1 256 ? -1.708  18.136  4.869   1.00 76.51 256 A 1 
ATOM 2096 C CZ  . PHE A 1 256 ? -0.465  17.768  5.411   1.00 79.11 256 A 1 
ATOM 2097 N N   . LEU A 1 257 ? 0.662   23.002  4.330   1.00 74.46 257 A 1 
ATOM 2098 C CA  . LEU A 1 257 ? 1.381   23.360  5.548   1.00 72.80 257 A 1 
ATOM 2099 C C   . LEU A 1 257 ? 0.724   24.534  6.273   1.00 72.84 257 A 1 
ATOM 2100 O O   . LEU A 1 257 ? 0.559   24.469  7.483   1.00 71.65 257 A 1 
ATOM 2101 C CB  . LEU A 1 257 ? 2.842   23.682  5.216   1.00 70.90 257 A 1 
ATOM 2102 C CG  . LEU A 1 257 ? 3.688   22.441  4.924   1.00 66.82 257 A 1 
ATOM 2103 C CD1 . LEU A 1 257 ? 5.046   22.896  4.399   1.00 64.47 257 A 1 
ATOM 2104 C CD2 . LEU A 1 257 ? 3.883   21.582  6.173   1.00 62.94 257 A 1 
ATOM 2105 N N   . LYS A 1 258 ? 0.311   25.587  5.572   1.00 73.48 258 A 1 
ATOM 2106 C CA  . LYS A 1 258 ? -0.347  26.745  6.201   1.00 72.65 258 A 1 
ATOM 2107 C C   . LYS A 1 258 ? -1.667  26.375  6.872   1.00 73.29 258 A 1 
ATOM 2108 O O   . LYS A 1 258 ? -1.985  26.953  7.909   1.00 71.04 258 A 1 
ATOM 2109 C CB  . LYS A 1 258 ? -0.599  27.825  5.147   1.00 70.65 258 A 1 
ATOM 2110 C CG  . LYS A 1 258 ? 0.679   28.575  4.753   1.00 65.38 258 A 1 
ATOM 2111 C CD  . LYS A 1 258 ? 0.387   29.414  3.507   1.00 63.16 258 A 1 
ATOM 2112 C CE  . LYS A 1 258 ? 1.683   29.983  2.939   1.00 56.89 258 A 1 
ATOM 2113 N NZ  . LYS A 1 258 ? 1.489   30.399  1.528   1.00 52.09 258 A 1 
ATOM 2114 N N   . GLU A 1 259 ? -2.422  25.448  6.289   1.00 76.25 259 A 1 
ATOM 2115 C CA  . GLU A 1 259 ? -3.758  25.083  6.755   1.00 76.85 259 A 1 
ATOM 2116 C C   . GLU A 1 259 ? -3.734  23.949  7.792   1.00 76.32 259 A 1 
ATOM 2117 O O   . GLU A 1 259 ? -4.333  24.089  8.863   1.00 73.16 259 A 1 
ATOM 2118 C CB  . GLU A 1 259 ? -4.641  24.765  5.540   1.00 76.40 259 A 1 
ATOM 2119 C CG  . GLU A 1 259 ? -4.911  26.032  4.699   1.00 72.92 259 A 1 
ATOM 2120 C CD  . GLU A 1 259 ? -5.792  25.797  3.457   1.00 71.16 259 A 1 
ATOM 2121 O OE1 . GLU A 1 259 ? -5.879  26.740  2.639   1.00 64.54 259 A 1 
ATOM 2122 O OE2 . GLU A 1 259 ? -6.408  24.716  3.343   1.00 65.11 259 A 1 
ATOM 2123 N N   . GLU A 1 260 ? -2.989  22.881  7.541   1.00 78.39 260 A 1 
ATOM 2124 C CA  . GLU A 1 260 ? -3.041  21.651  8.344   1.00 77.79 260 A 1 
ATOM 2125 C C   . GLU A 1 260 ? -1.937  21.549  9.409   1.00 76.81 260 A 1 
ATOM 2126 O O   . GLU A 1 260 ? -2.125  20.883  10.431  1.00 72.67 260 A 1 
ATOM 2127 C CB  . GLU A 1 260 ? -3.013  20.425  7.416   1.00 77.27 260 A 1 
ATOM 2128 C CG  . GLU A 1 260 ? -4.281  20.278  6.557   1.00 74.43 260 A 1 
ATOM 2129 C CD  . GLU A 1 260 ? -5.535  19.989  7.397   1.00 74.76 260 A 1 
ATOM 2130 O OE1 . GLU A 1 260 ? -6.602  20.542  7.069   1.00 67.05 260 A 1 
ATOM 2131 O OE2 . GLU A 1 260 ? -5.430  19.189  8.362   1.00 68.41 260 A 1 
ATOM 2132 N N   . SER A 1 261 ? -0.788  22.221  9.254   1.00 75.33 261 A 1 
ATOM 2133 C CA  . SER A 1 261 ? 0.350   22.076  10.186  1.00 73.54 261 A 1 
ATOM 2134 C C   . SER A 1 261 ? 0.170   22.768  11.542  1.00 74.63 261 A 1 
ATOM 2135 O O   . SER A 1 261 ? 1.097   22.837  12.355  1.00 71.27 261 A 1 
ATOM 2136 C CB  . SER A 1 261 ? 1.660   22.474  9.518   1.00 69.35 261 A 1 
ATOM 2137 O OG  . SER A 1 261 ? 1.878   23.864  9.568   1.00 61.60 261 A 1 
ATOM 2138 N N   . THR A 1 262 ? -1.031  23.310  11.796  1.00 75.96 262 A 1 
ATOM 2139 C CA  . THR A 1 262 ? -1.370  24.006  13.043  1.00 75.75 262 A 1 
ATOM 2140 C C   . THR A 1 262 ? -1.572  23.058  14.221  1.00 77.55 262 A 1 
ATOM 2141 O O   . THR A 1 262 ? -1.482  23.493  15.372  1.00 75.19 262 A 1 
ATOM 2142 C CB  . THR A 1 262 ? -2.611  24.884  12.851  1.00 72.43 262 A 1 
ATOM 2143 O OG1 . THR A 1 262 ? -3.722  24.121  12.460  1.00 65.93 262 A 1 
ATOM 2144 C CG2 . THR A 1 262 ? -2.389  25.964  11.795  1.00 64.76 262 A 1 
ATOM 2145 N N   . THR A 1 263 ? -1.802  21.766  13.970  1.00 80.36 263 A 1 
ATOM 2146 C CA  . THR A 1 263 ? -2.017  20.756  15.011  1.00 81.73 263 A 1 
ATOM 2147 C C   . THR A 1 263 ? -0.717  20.032  15.371  1.00 83.64 263 A 1 
ATOM 2148 O O   . THR A 1 263 ? 0.147   19.790  14.530  1.00 83.14 263 A 1 
ATOM 2149 C CB  . THR A 1 263 ? -3.123  19.758  14.646  1.00 80.01 263 A 1 
ATOM 2150 O OG1 . THR A 1 263 ? -2.695  18.856  13.658  1.00 73.96 263 A 1 
ATOM 2151 C CG2 . THR A 1 263 ? -4.405  20.428  14.157  1.00 72.55 263 A 1 
ATOM 2152 N N   . ASP A 1 264 ? -0.583  19.655  16.645  1.00 84.12 264 A 1 
ATOM 2153 C CA  . ASP A 1 264 ? 0.547   18.846  17.108  1.00 85.32 264 A 1 
ATOM 2154 C C   . ASP A 1 264 ? 0.612   17.494  16.387  1.00 86.58 264 A 1 
ATOM 2155 O O   . ASP A 1 264 ? 1.699   17.025  16.059  1.00 85.93 264 A 1 
ATOM 2156 C CB  . ASP A 1 264 ? 0.444   18.624  18.629  1.00 84.00 264 A 1 
ATOM 2157 C CG  . ASP A 1 264 ? 0.847   19.834  19.486  1.00 80.84 264 A 1 
ATOM 2158 O OD1 . ASP A 1 264 ? 1.493   20.772  18.956  1.00 77.55 264 A 1 
ATOM 2159 O OD2 . ASP A 1 264 ? 0.629   19.776  20.709  1.00 77.51 264 A 1 
ATOM 2160 N N   . GLU A 1 265 ? -0.540  16.888  16.089  1.00 85.35 265 A 1 
ATOM 2161 C CA  . GLU A 1 265 ? -0.637  15.602  15.398  1.00 85.91 265 A 1 
ATOM 2162 C C   . GLU A 1 265 ? -0.038  15.664  13.988  1.00 87.83 265 A 1 
ATOM 2163 O O   . GLU A 1 265 ? 0.811   14.835  13.648  1.00 87.02 265 A 1 
ATOM 2164 C CB  . GLU A 1 265 ? -2.109  15.168  15.376  1.00 84.03 265 A 1 
ATOM 2165 C CG  . GLU A 1 265 ? -2.272  13.759  14.782  1.00 75.25 265 A 1 
ATOM 2166 C CD  . GLU A 1 265 ? -3.701  13.213  14.887  1.00 69.82 265 A 1 
ATOM 2167 O OE1 . GLU A 1 265 ? -3.886  12.061  14.439  1.00 61.64 265 A 1 
ATOM 2168 O OE2 . GLU A 1 265 ? -4.573  13.900  15.452  1.00 60.76 265 A 1 
ATOM 2169 N N   . THR A 1 266 ? -0.394  16.685  13.194  1.00 86.05 266 A 1 
ATOM 2170 C CA  . THR A 1 266 ? 0.182   16.887  11.855  1.00 86.14 266 A 1 
ATOM 2171 C C   . THR A 1 266 ? 1.677   17.176  11.942  1.00 86.54 266 A 1 
ATOM 2172 O O   . THR A 1 266 ? 2.461   16.604  11.186  1.00 85.87 266 A 1 
ATOM 2173 C CB  . THR A 1 266 ? -0.517  18.026  11.105  1.00 85.33 266 A 1 
ATOM 2174 O OG1 . THR A 1 266 ? -1.901  17.795  11.073  1.00 80.61 266 A 1 
ATOM 2175 C CG2 . THR A 1 266 ? -0.032  18.153  9.662   1.00 80.33 266 A 1 
ATOM 2176 N N   . ARG A 1 267 ? 2.101   18.014  12.906  1.00 85.49 267 A 1 
ATOM 2177 C CA  . ARG A 1 267 ? 3.520   18.300  13.124  1.00 84.87 267 A 1 
ATOM 2178 C C   . ARG A 1 267 ? 4.313   17.033  13.442  1.00 85.61 267 A 1 
ATOM 2179 O O   . ARG A 1 267 ? 5.382   16.831  12.874  1.00 84.95 267 A 1 
ATOM 2180 C CB  . ARG A 1 267 ? 3.673   19.352  14.233  1.00 83.09 267 A 1 
ATOM 2181 C CG  . ARG A 1 267 ? 5.135   19.811  14.342  1.00 74.05 267 A 1 
ATOM 2182 C CD  . ARG A 1 267 ? 5.319   20.930  15.369  1.00 72.92 267 A 1 
ATOM 2183 N NE  . ARG A 1 267 ? 5.107   20.456  16.745  1.00 64.20 267 A 1 
ATOM 2184 C CZ  . ARG A 1 267 ? 4.289   20.962  17.647  1.00 58.87 267 A 1 
ATOM 2185 N NH1 . ARG A 1 267 ? 3.606   22.050  17.464  1.00 54.38 267 A 1 
ATOM 2186 N NH2 . ARG A 1 267 ? 4.121   20.355  18.769  1.00 49.15 267 A 1 
ATOM 2187 N N   . TRP A 1 268 ? 3.798   16.163  14.305  1.00 88.10 268 A 1 
ATOM 2188 C CA  . TRP A 1 268 ? 4.453   14.899  14.642  1.00 88.58 268 A 1 
ATOM 2189 C C   . TRP A 1 268 ? 4.479   13.923  13.461  1.00 89.61 268 A 1 
ATOM 2190 O O   . TRP A 1 268 ? 5.511   13.296  13.232  1.00 89.01 268 A 1 
ATOM 2191 C CB  . TRP A 1 268 ? 3.759   14.272  15.851  1.00 87.11 268 A 1 
ATOM 2192 C CG  . TRP A 1 268 ? 3.799   15.057  17.125  1.00 82.64 268 A 1 
ATOM 2193 C CD1 . TRP A 1 268 ? 4.767   15.921  17.512  1.00 77.46 268 A 1 
ATOM 2194 C CD2 . TRP A 1 268 ? 2.821   15.048  18.211  1.00 80.55 268 A 1 
ATOM 2195 N NE1 . TRP A 1 268 ? 4.462   16.450  18.751  1.00 72.16 268 A 1 
ATOM 2196 C CE2 . TRP A 1 268 ? 3.274   15.937  19.236  1.00 76.22 268 A 1 
ATOM 2197 C CE3 . TRP A 1 268 ? 1.601   14.375  18.440  1.00 71.82 268 A 1 
ATOM 2198 C CZ2 . TRP A 1 268 ? 2.555   16.138  20.424  1.00 70.20 268 A 1 
ATOM 2199 C CZ3 . TRP A 1 268 ? 0.876   14.570  19.627  1.00 69.33 268 A 1 
ATOM 2200 C CH2 . TRP A 1 268 ? 1.348   15.448  20.621  1.00 66.29 268 A 1 
ATOM 2201 N N   . ALA A 1 269 ? 3.411   13.845  12.666  1.00 88.58 269 A 1 
ATOM 2202 C CA  . ALA A 1 269 ? 3.387   13.022  11.453  1.00 89.57 269 A 1 
ATOM 2203 C C   . ALA A 1 269 ? 4.422   13.491  10.410  1.00 89.54 269 A 1 
ATOM 2204 O O   . ALA A 1 269 ? 5.098   12.669  9.790   1.00 89.25 269 A 1 
ATOM 2205 C CB  . ALA A 1 269 ? 1.963   13.046  10.884  1.00 90.34 269 A 1 
ATOM 2206 N N   . LEU A 1 270 ? 4.588   14.818  10.266  1.00 87.08 270 A 1 
ATOM 2207 C CA  . LEU A 1 270 ? 5.636   15.421  9.436   1.00 85.72 270 A 1 
ATOM 2208 C C   . LEU A 1 270 ? 7.038   15.068  9.946   1.00 86.05 270 A 1 
ATOM 2209 O O   . LEU A 1 270 ? 7.906   14.709  9.153   1.00 85.62 270 A 1 
ATOM 2210 C CB  . LEU A 1 270 ? 5.459   16.949  9.415   1.00 83.88 270 A 1 
ATOM 2211 C CG  . LEU A 1 270 ? 4.256   17.453  8.604   1.00 76.82 270 A 1 
ATOM 2212 C CD1 . LEU A 1 270 ? 3.973   18.917  8.921   1.00 73.13 270 A 1 
ATOM 2213 C CD2 . LEU A 1 270 ? 4.532   17.358  7.113   1.00 72.02 270 A 1 
ATOM 2214 N N   . GLU A 1 271 ? 7.272   15.135  11.254  1.00 86.43 271 A 1 
ATOM 2215 C CA  . GLU A 1 271 ? 8.562   14.778  11.849  1.00 86.33 271 A 1 
ATOM 2216 C C   . GLU A 1 271 ? 8.894   13.293  11.657  1.00 86.41 271 A 1 
ATOM 2217 O O   . GLU A 1 271 ? 10.013  12.975  11.244  1.00 85.79 271 A 1 
ATOM 2218 C CB  . GLU A 1 271 ? 8.585   15.156  13.338  1.00 85.33 271 A 1 
ATOM 2219 C CG  . GLU A 1 271 ? 8.672   16.675  13.545  1.00 82.28 271 A 1 
ATOM 2220 C CD  . GLU A 1 271 ? 8.696   17.106  15.014  1.00 81.06 271 A 1 
ATOM 2221 O OE1 . GLU A 1 271 ? 8.906   18.316  15.272  1.00 72.61 271 A 1 
ATOM 2222 O OE2 . GLU A 1 271 ? 8.653   16.271  15.939  1.00 73.78 271 A 1 
ATOM 2223 N N   . GLU A 1 272 ? 7.940   12.379  11.881  1.00 88.13 272 A 1 
ATOM 2224 C CA  . GLU A 1 272 ? 8.132   10.945  11.615  1.00 88.90 272 A 1 
ATOM 2225 C C   . GLU A 1 272 ? 8.474   10.689  10.142  1.00 88.43 272 A 1 
ATOM 2226 O O   . GLU A 1 272 ? 9.383   9.913   9.838   1.00 87.34 272 A 1 
ATOM 2227 C CB  . GLU A 1 272 ? 6.882   10.128  11.989  1.00 89.64 272 A 1 
ATOM 2228 C CG  . GLU A 1 272 ? 6.660   10.012  13.501  1.00 89.70 272 A 1 
ATOM 2229 C CD  . GLU A 1 272 ? 5.690   8.883   13.897  1.00 90.18 272 A 1 
ATOM 2230 O OE1 . GLU A 1 272 ? 5.659   8.537   15.102  1.00 85.12 272 A 1 
ATOM 2231 O OE2 . GLU A 1 272 ? 5.013   8.284   13.035  1.00 87.21 272 A 1 
ATOM 2232 N N   . PHE A 1 273 ? 7.792   11.375  9.227   1.00 88.01 273 A 1 
ATOM 2233 C CA  . PHE A 1 273 ? 8.051   11.280  7.795   1.00 86.74 273 A 1 
ATOM 2234 C C   . PHE A 1 273 ? 9.447   11.796  7.419   1.00 86.14 273 A 1 
ATOM 2235 O O   . PHE A 1 273 ? 10.189  11.117  6.707   1.00 85.11 273 A 1 
ATOM 2236 C CB  . PHE A 1 273 ? 6.955   12.046  7.048   1.00 85.85 273 A 1 
ATOM 2237 C CG  . PHE A 1 273 ? 7.127   12.047  5.546   1.00 84.04 273 A 1 
ATOM 2238 C CD1 . PHE A 1 273 ? 7.937   13.014  4.925   1.00 80.95 273 A 1 
ATOM 2239 C CD2 . PHE A 1 273 ? 6.473   11.074  4.769   1.00 80.54 273 A 1 
ATOM 2240 C CE1 . PHE A 1 273 ? 8.082   13.015  3.527   1.00 78.16 273 A 1 
ATOM 2241 C CE2 . PHE A 1 273 ? 6.615   11.080  3.375   1.00 78.00 273 A 1 
ATOM 2242 C CZ  . PHE A 1 273 ? 7.419   12.052  2.753   1.00 78.97 273 A 1 
ATOM 2243 N N   . LEU A 1 274 ? 9.826   12.989  7.898   1.00 85.01 274 A 1 
ATOM 2244 C CA  . LEU A 1 274 ? 11.085  13.643  7.539   1.00 83.67 274 A 1 
ATOM 2245 C C   . LEU A 1 274 ? 12.299  12.918  8.114   1.00 82.75 274 A 1 
ATOM 2246 O O   . LEU A 1 274 ? 13.274  12.708  7.400   1.00 81.19 274 A 1 
ATOM 2247 C CB  . LEU A 1 274 ? 11.057  15.102  8.019   1.00 82.39 274 A 1 
ATOM 2248 C CG  . LEU A 1 274 ? 10.136  16.030  7.209   1.00 79.07 274 A 1 
ATOM 2249 C CD1 . LEU A 1 274 ? 10.099  17.400  7.885   1.00 77.18 274 A 1 
ATOM 2250 C CD2 . LEU A 1 274 ? 10.613  16.211  5.766   1.00 76.03 274 A 1 
ATOM 2251 N N   . PHE A 1 275 ? 12.245  12.518  9.383   1.00 86.33 275 A 1 
ATOM 2252 C CA  . PHE A 1 275 ? 13.385  11.906  10.070  1.00 86.19 275 A 1 
ATOM 2253 C C   . PHE A 1 275 ? 13.408  10.380  9.967   1.00 86.37 275 A 1 
ATOM 2254 O O   . PHE A 1 275 ? 14.435  9.760   10.266  1.00 84.51 275 A 1 
ATOM 2255 C CB  . PHE A 1 275 ? 13.432  12.406  11.518  1.00 85.33 275 A 1 
ATOM 2256 C CG  . PHE A 1 275 ? 13.624  13.909  11.626  1.00 84.33 275 A 1 
ATOM 2257 C CD1 . PHE A 1 275 ? 14.797  14.504  11.123  1.00 81.04 275 A 1 
ATOM 2258 C CD2 . PHE A 1 275 ? 12.625  14.719  12.192  1.00 81.09 275 A 1 
ATOM 2259 C CE1 . PHE A 1 275 ? 14.961  15.899  11.171  1.00 78.86 275 A 1 
ATOM 2260 C CE2 . PHE A 1 275 ? 12.790  16.116  12.244  1.00 78.56 275 A 1 
ATOM 2261 C CZ  . PHE A 1 275 ? 13.955  16.706  11.727  1.00 79.34 275 A 1 
ATOM 2262 N N   . GLY A 1 276 ? 12.319  9.753   9.523   1.00 87.91 276 A 1 
ATOM 2263 C CA  . GLY A 1 276 ? 12.213  8.303   9.432   1.00 88.38 276 A 1 
ATOM 2264 C C   . GLY A 1 276 ? 12.365  7.620   10.792  1.00 89.62 276 A 1 
ATOM 2265 O O   . GLY A 1 276 ? 12.996  6.570   10.882  1.00 88.38 276 A 1 
ATOM 2266 N N   . LEU A 1 277 ? 11.869  8.254   11.850  1.00 89.25 277 A 1 
ATOM 2267 C CA  . LEU A 1 277 ? 11.897  7.789   13.237  1.00 90.32 277 A 1 
ATOM 2268 C C   . LEU A 1 277 ? 10.502  7.884   13.847  1.00 90.89 277 A 1 
ATOM 2269 O O   . LEU A 1 277 ? 9.742   8.777   13.488  1.00 90.52 277 A 1 
ATOM 2270 C CB  . LEU A 1 277 ? 12.865  8.649   14.060  1.00 89.77 277 A 1 
ATOM 2271 C CG  . LEU A 1 277 ? 14.356  8.518   13.724  1.00 88.55 277 A 1 
ATOM 2272 C CD1 . LEU A 1 277 ? 15.147  9.369   14.724  1.00 85.29 277 A 1 
ATOM 2273 C CD2 . LEU A 1 277 ? 14.869  7.081   13.828  1.00 85.29 277 A 1 
ATOM 2274 N N   . THR A 1 278 ? 10.191  7.021   14.809  1.00 91.39 278 A 1 
ATOM 2275 C CA  . THR A 1 278 ? 8.943   7.144   15.571  1.00 91.92 278 A 1 
ATOM 2276 C C   . THR A 1 278 ? 8.953   8.395   16.445  1.00 91.91 278 A 1 
ATOM 2277 O O   . THR A 1 278 ? 10.010  8.916   16.819  1.00 92.22 278 A 1 
ATOM 2278 C CB  . THR A 1 278 ? 8.640   5.914   16.443  1.00 92.30 278 A 1 
ATOM 2279 O OG1 . THR A 1 278 ? 9.532   5.812   17.524  1.00 87.68 278 A 1 
ATOM 2280 C CG2 . THR A 1 278 ? 8.695   4.596   15.679  1.00 87.38 278 A 1 
ATOM 2281 N N   . TYR A 1 279 ? 7.764   8.867   16.830  1.00 91.94 279 A 1 
ATOM 2282 C CA  . TYR A 1 279 ? 7.613   9.975   17.775  1.00 91.65 279 A 1 
ATOM 2283 C C   . TYR A 1 279 ? 8.400   9.741   19.077  1.00 91.61 279 A 1 
ATOM 2284 O O   . TYR A 1 279 ? 9.084   10.637  19.576  1.00 90.96 279 A 1 
ATOM 2285 C CB  . TYR A 1 279 ? 6.119   10.140  18.065  1.00 91.14 279 A 1 
ATOM 2286 C CG  . TYR A 1 279 ? 5.814   11.136  19.155  1.00 90.86 279 A 1 
ATOM 2287 C CD1 . TYR A 1 279 ? 5.427   10.689  20.434  1.00 87.30 279 A 1 
ATOM 2288 C CD2 . TYR A 1 279 ? 5.931   12.511  18.892  1.00 87.76 279 A 1 
ATOM 2289 C CE1 . TYR A 1 279 ? 5.137   11.623  21.446  1.00 86.44 279 A 1 
ATOM 2290 C CE2 . TYR A 1 279 ? 5.646   13.448  19.904  1.00 86.23 279 A 1 
ATOM 2291 C CZ  . TYR A 1 279 ? 5.245   13.005  21.181  1.00 87.69 279 A 1 
ATOM 2292 O OH  . TYR A 1 279 ? 4.961   13.910  22.157  1.00 86.16 279 A 1 
ATOM 2293 N N   . GLU A 1 280 ? 8.370   8.521   19.599  1.00 92.07 280 A 1 
ATOM 2294 C CA  . GLU A 1 280 ? 9.091   8.124   20.808  1.00 92.13 280 A 1 
ATOM 2295 C C   . GLU A 1 280 ? 10.614  8.203   20.610  1.00 92.49 280 A 1 
ATOM 2296 O O   . GLU A 1 280 ? 11.327  8.720   21.474  1.00 91.49 280 A 1 
ATOM 2297 C CB  . GLU A 1 280 ? 8.686   6.694   21.220  1.00 91.98 280 A 1 
ATOM 2298 C CG  . GLU A 1 280 ? 7.198   6.520   21.597  1.00 86.97 280 A 1 
ATOM 2299 C CD  . GLU A 1 280 ? 6.210   6.495   20.408  1.00 84.61 280 A 1 
ATOM 2300 O OE1 . GLU A 1 280 ? 4.994   6.665   20.646  1.00 74.56 280 A 1 
ATOM 2301 O OE2 . GLU A 1 280 ? 6.633   6.351   19.240  1.00 76.61 280 A 1 
ATOM 2302 N N   . GLU A 1 281 ? 11.117  7.745   19.466  1.00 91.47 281 A 1 
ATOM 2303 C CA  . GLU A 1 281 ? 12.531  7.840   19.093  1.00 91.50 281 A 1 
ATOM 2304 C C   . GLU A 1 281 ? 12.957  9.302   18.903  1.00 91.38 281 A 1 
ATOM 2305 O O   . GLU A 1 281 ? 14.017  9.707   19.392  1.00 90.61 281 A 1 
ATOM 2306 C CB  . GLU A 1 281 ? 12.780  7.044   17.805  1.00 91.78 281 A 1 
ATOM 2307 C CG  . GLU A 1 281 ? 12.708  5.523   18.024  1.00 91.17 281 A 1 
ATOM 2308 C CD  . GLU A 1 281 ? 12.789  4.736   16.708  1.00 91.98 281 A 1 
ATOM 2309 O OE1 . GLU A 1 281 ? 13.386  3.632   16.724  1.00 85.10 281 A 1 
ATOM 2310 O OE2 . GLU A 1 281 ? 12.268  5.218   15.680  1.00 87.00 281 A 1 
ATOM 2311 N N   . ILE A 1 282 ? 12.122  10.136  18.277  1.00 90.99 282 A 1 
ATOM 2312 C CA  . ILE A 1 282 ? 12.360  11.579  18.137  1.00 89.60 282 A 1 
ATOM 2313 C C   . ILE A 1 282 ? 12.502  12.238  19.511  1.00 88.93 282 A 1 
ATOM 2314 O O   . ILE A 1 282 ? 13.454  12.993  19.746  1.00 88.21 282 A 1 
ATOM 2315 C CB  . ILE A 1 282 ? 11.237  12.223  17.285  1.00 88.95 282 A 1 
ATOM 2316 C CG1 . ILE A 1 282 ? 11.398  11.790  15.809  1.00 87.53 282 A 1 
ATOM 2317 C CG2 . ILE A 1 282 ? 11.245  13.762  17.389  1.00 86.96 282 A 1 
ATOM 2318 C CD1 . ILE A 1 282 ? 10.188  12.106  14.924  1.00 82.09 282 A 1 
ATOM 2319 N N   . LEU A 1 283 ? 11.606  11.929  20.452  1.00 90.12 283 A 1 
ATOM 2320 C CA  . LEU A 1 283 ? 11.702  12.424  21.828  1.00 89.97 283 A 1 
ATOM 2321 C C   . LEU A 1 283 ? 12.968  11.928  22.535  1.00 89.63 283 A 1 
ATOM 2322 O O   . LEU A 1 283 ? 13.613  12.702  23.252  1.00 89.11 283 A 1 
ATOM 2323 C CB  . LEU A 1 283 ? 10.460  12.001  22.625  1.00 90.20 283 A 1 
ATOM 2324 C CG  . LEU A 1 283 ? 9.146   12.711  22.250  1.00 86.91 283 A 1 
ATOM 2325 C CD1 . LEU A 1 283 ? 8.059   12.204  23.202  1.00 82.78 283 A 1 
ATOM 2326 C CD2 . LEU A 1 283 ? 9.237   14.235  22.388  1.00 82.58 283 A 1 
ATOM 2327 N N   . GLN A 1 284 ? 13.357  10.667  22.331  1.00 90.57 284 A 1 
ATOM 2328 C CA  . GLN A 1 284 ? 14.590  10.107  22.882  1.00 90.25 284 A 1 
ATOM 2329 C C   . GLN A 1 284 ? 15.816  10.875  22.377  1.00 90.08 284 A 1 
ATOM 2330 O O   . GLN A 1 284 ? 16.648  11.302  23.190  1.00 89.34 284 A 1 
ATOM 2331 C CB  . GLN A 1 284 ? 14.677  8.616   22.538  1.00 90.40 284 A 1 
ATOM 2332 C CG  . GLN A 1 284 ? 15.934  7.954   23.123  1.00 82.58 284 A 1 
ATOM 2333 C CD  . GLN A 1 284 ? 16.124  6.520   22.658  1.00 81.66 284 A 1 
ATOM 2334 O OE1 . GLN A 1 284 ? 15.263  5.874   22.101  1.00 75.77 284 A 1 
ATOM 2335 N NE2 . GLN A 1 284 ? 17.288  5.955   22.862  1.00 73.58 284 A 1 
ATOM 2336 N N   . VAL A 1 285 ? 15.914  11.098  21.058  1.00 89.17 285 A 1 
ATOM 2337 C CA  . VAL A 1 285 ? 17.012  11.865  20.458  1.00 88.37 285 A 1 
ATOM 2338 C C   . VAL A 1 285 ? 17.024  13.294  20.999  1.00 88.21 285 A 1 
ATOM 2339 O O   . VAL A 1 285 ? 18.056  13.731  21.511  1.00 87.45 285 A 1 
ATOM 2340 C CB  . VAL A 1 285 ? 16.958  11.837  18.918  1.00 87.95 285 A 1 
ATOM 2341 C CG1 . VAL A 1 285 ? 18.077  12.700  18.321  1.00 83.51 285 A 1 
ATOM 2342 C CG2 . VAL A 1 285 ? 17.153  10.418  18.376  1.00 84.03 285 A 1 
ATOM 2343 N N   . ARG A 1 286 ? 15.883  14.002  21.017  1.00 88.61 286 A 1 
ATOM 2344 C CA  . ARG A 1 286 ? 15.780  15.370  21.570  1.00 87.20 286 A 1 
ATOM 2345 C C   . ARG A 1 286 ? 16.275  15.460  23.012  1.00 87.69 286 A 1 
ATOM 2346 O O   . ARG A 1 286 ? 17.072  16.343  23.346  1.00 87.39 286 A 1 
ATOM 2347 C CB  . ARG A 1 286 ? 14.325  15.863  21.504  1.00 86.26 286 A 1 
ATOM 2348 C CG  . ARG A 1 286 ? 13.936  16.298  20.085  1.00 81.85 286 A 1 
ATOM 2349 C CD  . ARG A 1 286 ? 12.466  16.726  20.026  1.00 79.60 286 A 1 
ATOM 2350 N NE  . ARG A 1 286 ? 12.174  17.352  18.731  1.00 75.80 286 A 1 
ATOM 2351 C CZ  . ARG A 1 286 ? 11.018  17.461  18.101  1.00 71.97 286 A 1 
ATOM 2352 N NH1 . ARG A 1 286 ? 9.873   17.058  18.584  1.00 65.56 286 A 1 
ATOM 2353 N NH2 . ARG A 1 286 ? 11.007  17.996  16.931  1.00 66.73 286 A 1 
ATOM 2354 N N   . ASN A 1 287 ? 15.842  14.534  23.867  1.00 86.51 287 A 1 
ATOM 2355 C CA  . ASN A 1 287 ? 16.262  14.484  25.268  1.00 87.16 287 A 1 
ATOM 2356 C C   . ASN A 1 287 ? 17.770  14.243  25.405  1.00 87.30 287 A 1 
ATOM 2357 O O   . ASN A 1 287 ? 18.422  14.836  26.270  1.00 86.61 287 A 1 
ATOM 2358 C CB  . ASN A 1 287 ? 15.454  13.391  25.981  1.00 87.75 287 A 1 
ATOM 2359 C CG  . ASN A 1 287 ? 14.027  13.822  26.269  1.00 84.19 287 A 1 
ATOM 2360 O OD1 . ASN A 1 287 ? 13.752  14.979  26.548  1.00 78.87 287 A 1 
ATOM 2361 N ND2 . ASN A 1 287 ? 13.092  12.905  26.267  1.00 78.04 287 A 1 
ATOM 2362 N N   . ARG A 1 288 ? 18.338  13.410  24.536  1.00 86.81 288 A 1 
ATOM 2363 C CA  . ARG A 1 288 ? 19.774  13.122  24.512  1.00 86.28 288 A 1 
ATOM 2364 C C   . ARG A 1 288 ? 20.584  14.332  24.056  1.00 86.86 288 A 1 
ATOM 2365 O O   . ARG A 1 288 ? 21.533  14.693  24.752  1.00 85.88 288 A 1 
ATOM 2366 C CB  . ARG A 1 288 ? 20.008  11.890  23.635  1.00 85.39 288 A 1 
ATOM 2367 C CG  . ARG A 1 288 ? 21.490  11.477  23.621  1.00 77.91 288 A 1 
ATOM 2368 C CD  . ARG A 1 288 ? 21.651  10.091  23.008  1.00 76.28 288 A 1 
ATOM 2369 N NE  . ARG A 1 288 ? 21.109  9.092   23.927  1.00 69.45 288 A 1 
ATOM 2370 C CZ  . ARG A 1 288 ? 21.125  7.791   23.825  1.00 64.53 288 A 1 
ATOM 2371 N NH1 . ARG A 1 288 ? 21.596  7.136   22.800  1.00 57.91 288 A 1 
ATOM 2372 N NH2 . ARG A 1 288 ? 20.643  7.111   24.800  1.00 54.47 288 A 1 
ATOM 2373 N N   . LEU A 1 289 ? 20.195  14.986  22.964  1.00 84.59 289 A 1 
ATOM 2374 C CA  . LEU A 1 289 ? 20.852  16.206  22.482  1.00 83.22 289 A 1 
ATOM 2375 C C   . LEU A 1 289 ? 20.847  17.292  23.562  1.00 83.48 289 A 1 
ATOM 2376 O O   . LEU A 1 289 ? 21.901  17.832  23.898  1.00 83.40 289 A 1 
ATOM 2377 C CB  . LEU A 1 289 ? 20.167  16.705  21.199  1.00 82.69 289 A 1 
ATOM 2378 C CG  . LEU A 1 289 ? 20.284  15.786  19.971  1.00 79.76 289 A 1 
ATOM 2379 C CD1 . LEU A 1 289 ? 19.658  16.488  18.770  1.00 76.34 289 A 1 
ATOM 2380 C CD2 . LEU A 1 289 ? 21.726  15.421  19.633  1.00 75.82 289 A 1 
ATOM 2381 N N   . LYS A 1 290 ? 19.693  17.516  24.206  1.00 84.82 290 A 1 
ATOM 2382 C CA  . LYS A 1 290 ? 19.567  18.461  25.322  1.00 84.66 290 A 1 
ATOM 2383 C C   . LYS A 1 290 ? 20.514  18.125  26.475  1.00 85.15 290 A 1 
ATOM 2384 O O   . LYS A 1 290 ? 21.130  19.026  27.041  1.00 83.55 290 A 1 
ATOM 2385 C CB  . LYS A 1 290 ? 18.103  18.489  25.779  1.00 83.31 290 A 1 
ATOM 2386 C CG  . LYS A 1 290 ? 17.852  19.547  26.861  1.00 75.04 290 A 1 
ATOM 2387 C CD  . LYS A 1 290 ? 16.367  19.578  27.236  1.00 73.41 290 A 1 
ATOM 2388 C CE  . LYS A 1 290 ? 16.107  20.645  28.301  1.00 64.14 290 A 1 
ATOM 2389 N NZ  . LYS A 1 290 ? 14.664  20.710  28.656  1.00 59.79 290 A 1 
ATOM 2390 N N   . ARG A 1 291 ? 20.651  16.839  26.835  1.00 86.28 291 A 1 
ATOM 2391 C CA  . ARG A 1 291 ? 21.552  16.384  27.906  1.00 87.09 291 A 1 
ATOM 2392 C C   . ARG A 1 291 ? 23.023  16.645  27.589  1.00 86.74 291 A 1 
ATOM 2393 O O   . ARG A 1 291 ? 23.781  16.953  28.506  1.00 84.42 291 A 1 
ATOM 2394 C CB  . ARG A 1 291 ? 21.298  14.892  28.175  1.00 87.16 291 A 1 
ATOM 2395 C CG  . ARG A 1 291 ? 22.165  14.351  29.319  1.00 76.90 291 A 1 
ATOM 2396 C CD  . ARG A 1 291 ? 21.849  12.880  29.566  1.00 75.93 291 A 1 
ATOM 2397 N NE  . ARG A 1 291 ? 22.683  12.328  30.649  1.00 66.20 291 A 1 
ATOM 2398 C CZ  . ARG A 1 291 ? 22.640  11.090  31.115  1.00 61.80 291 A 1 
ATOM 2399 N NH1 . ARG A 1 291 ? 21.819  10.201  30.633  1.00 55.44 291 A 1 
ATOM 2400 N NH2 . ARG A 1 291 ? 23.430  10.722  32.083  1.00 51.31 291 A 1 
ATOM 2401 N N   . TYR A 1 292 ? 23.422  16.521  26.325  1.00 85.39 292 A 1 
ATOM 2402 C CA  . TYR A 1 292 ? 24.797  16.754  25.880  1.00 84.64 292 A 1 
ATOM 2403 C C   . TYR A 1 292 ? 25.073  18.198  25.436  1.00 84.95 292 A 1 
ATOM 2404 O O   . TYR A 1 292 ? 26.203  18.506  25.072  1.00 81.67 292 A 1 
ATOM 2405 C CB  . TYR A 1 292 ? 25.157  15.725  24.800  1.00 83.70 292 A 1 
ATOM 2406 C CG  . TYR A 1 292 ? 25.197  14.289  25.302  1.00 79.79 292 A 1 
ATOM 2407 C CD1 . TYR A 1 292 ? 26.088  13.929  26.332  1.00 75.06 292 A 1 
ATOM 2408 C CD2 . TYR A 1 292 ? 24.360  13.310  24.735  1.00 74.65 292 A 1 
ATOM 2409 C CE1 . TYR A 1 292 ? 26.132  12.603  26.801  1.00 71.16 292 A 1 
ATOM 2410 C CE2 . TYR A 1 292 ? 24.402  11.982  25.200  1.00 71.10 292 A 1 
ATOM 2411 C CZ  . TYR A 1 292 ? 25.288  11.629  26.235  1.00 71.44 292 A 1 
ATOM 2412 O OH  . TYR A 1 292 ? 25.326  10.347  26.689  1.00 68.81 292 A 1 
ATOM 2413 N N   . GLY A 1 293 ? 24.078  19.093  25.484  1.00 82.80 293 A 1 
ATOM 2414 C CA  . GLY A 1 293 ? 24.216  20.479  25.024  1.00 83.67 293 A 1 
ATOM 2415 C C   . GLY A 1 293 ? 24.418  20.606  23.510  1.00 84.34 293 A 1 
ATOM 2416 O O   . GLY A 1 293 ? 24.971  21.605  23.055  1.00 81.81 293 A 1 
ATOM 2417 N N   . VAL A 1 294 ? 23.996  19.599  22.742  1.00 81.90 294 A 1 
ATOM 2418 C CA  . VAL A 1 294 ? 24.053  19.607  21.275  1.00 82.78 294 A 1 
ATOM 2419 C C   . VAL A 1 294 ? 22.775  20.249  20.748  1.00 82.59 294 A 1 
ATOM 2420 O O   . VAL A 1 294 ? 21.676  19.838  21.113  1.00 80.74 294 A 1 
ATOM 2421 C CB  . VAL A 1 294 ? 24.245  18.187  20.714  1.00 81.27 294 A 1 
ATOM 2422 C CG1 . VAL A 1 294 ? 24.295  18.180  19.179  1.00 76.01 294 A 1 
ATOM 2423 C CG2 . VAL A 1 294 ? 25.546  17.556  21.221  1.00 77.83 294 A 1 
ATOM 2424 N N   . THR A 1 295 ? 22.912  21.276  19.904  1.00 79.08 295 A 1 
ATOM 2425 C CA  . THR A 1 295 ? 21.772  22.046  19.383  1.00 78.21 295 A 1 
ATOM 2426 C C   . THR A 1 295 ? 21.194  21.477  18.091  1.00 78.08 295 A 1 
ATOM 2427 O O   . THR A 1 295 ? 20.008  21.661  17.843  1.00 74.42 295 A 1 
ATOM 2428 C CB  . THR A 1 295 ? 22.164  23.510  19.154  1.00 75.83 295 A 1 
ATOM 2429 O OG1 . THR A 1 295 ? 23.352  23.587  18.391  1.00 69.37 295 A 1 
ATOM 2430 C CG2 . THR A 1 295 ? 22.441  24.228  20.477  1.00 68.44 295 A 1 
ATOM 2431 N N   . ALA A 1 296 ? 22.016  20.800  17.283  1.00 80.87 296 A 1 
ATOM 2432 C CA  . ALA A 1 296 ? 21.620  20.238  15.998  1.00 81.46 296 A 1 
ATOM 2433 C C   . ALA A 1 296 ? 22.533  19.077  15.594  1.00 82.71 296 A 1 
ATOM 2434 O O   . ALA A 1 296 ? 23.699  19.046  15.988  1.00 80.84 296 A 1 
ATOM 2435 C CB  . ALA A 1 296 ? 21.678  21.347  14.939  1.00 77.67 296 A 1 
ATOM 2436 N N   . ILE A 1 297 ? 21.999  18.152  14.787  1.00 82.85 297 A 1 
ATOM 2437 C CA  . ILE A 1 297 ? 22.739  17.058  14.144  1.00 83.37 297 A 1 
ATOM 2438 C C   . ILE A 1 297 ? 22.226  16.836  12.719  1.00 82.38 297 A 1 
ATOM 2439 O O   . ILE A 1 297 ? 21.070  17.135  12.414  1.00 79.51 297 A 1 
ATOM 2440 C CB  . ILE A 1 297 ? 22.666  15.747  14.951  1.00 82.72 297 A 1 
ATOM 2441 C CG1 . ILE A 1 297 ? 21.214  15.291  15.197  1.00 75.98 297 A 1 
ATOM 2442 C CG2 . ILE A 1 297 ? 23.450  15.895  16.263  1.00 74.50 297 A 1 
ATOM 2443 C CD1 . ILE A 1 297 ? 21.095  13.960  15.936  1.00 71.91 297 A 1 
ATOM 2444 N N   . ASN A 1 298 ? 23.089  16.292  11.863  1.00 82.01 298 A 1 
ATOM 2445 C CA  . ASN A 1 298 ? 22.722  15.969  10.488  1.00 81.35 298 A 1 
ATOM 2446 C C   . ASN A 1 298 ? 21.770  14.768  10.442  1.00 81.27 298 A 1 
ATOM 2447 O O   . ASN A 1 298 ? 21.805  13.895  11.312  1.00 79.11 298 A 1 
ATOM 2448 C CB  . ASN A 1 298 ? 23.987  15.692  9.667   1.00 78.27 298 A 1 
ATOM 2449 C CG  . ASN A 1 298 ? 24.904  16.896  9.593   1.00 70.50 298 A 1 
ATOM 2450 O OD1 . ASN A 1 298 ? 24.509  17.995  9.244   1.00 64.02 298 A 1 
ATOM 2451 N ND2 . ASN A 1 298 ? 26.155  16.718  9.941   1.00 62.94 298 A 1 
ATOM 2452 N N   . TYR A 1 299 ? 20.969  14.687  9.373   1.00 79.36 299 A 1 
ATOM 2453 C CA  . TYR A 1 299 ? 20.004  13.605  9.144   1.00 78.95 299 A 1 
ATOM 2454 C C   . TYR A 1 299 ? 20.629  12.205  9.283   1.00 79.99 299 A 1 
ATOM 2455 O O   . TYR A 1 299 ? 20.111  11.368  10.022  1.00 78.26 299 A 1 
ATOM 2456 C CB  . TYR A 1 299 ? 19.389  13.796  7.752   1.00 76.63 299 A 1 
ATOM 2457 C CG  . TYR A 1 299 ? 18.407  12.711  7.368   1.00 74.49 299 A 1 
ATOM 2458 C CD1 . TYR A 1 299 ? 18.809  11.652  6.530   1.00 70.25 299 A 1 
ATOM 2459 C CD2 . TYR A 1 299 ? 17.096  12.748  7.878   1.00 68.40 299 A 1 
ATOM 2460 C CE1 . TYR A 1 299 ? 17.893  10.637  6.193   1.00 64.03 299 A 1 
ATOM 2461 C CE2 . TYR A 1 299 ? 16.180  11.733  7.544   1.00 64.42 299 A 1 
ATOM 2462 C CZ  . TYR A 1 299 ? 16.575  10.676  6.699   1.00 64.69 299 A 1 
ATOM 2463 O OH  . TYR A 1 299 ? 15.690  9.698   6.379   1.00 64.53 299 A 1 
ATOM 2464 N N   . ASP A 1 300 ? 21.790  11.978  8.664   1.00 78.19 300 A 1 
ATOM 2465 C CA  . ASP A 1 300 ? 22.483  10.679  8.675   1.00 79.56 300 A 1 
ATOM 2466 C C   . ASP A 1 300 ? 22.971  10.264  10.074  1.00 81.43 300 A 1 
ATOM 2467 O O   . ASP A 1 300 ? 23.156  9.079   10.357  1.00 79.16 300 A 1 
ATOM 2468 C CB  . ASP A 1 300 ? 23.680  10.739  7.711   1.00 76.24 300 A 1 
ATOM 2469 C CG  . ASP A 1 300 ? 23.280  10.981  6.253   1.00 70.45 300 A 1 
ATOM 2470 O OD1 . ASP A 1 300 ? 22.191  10.507  5.864   1.00 65.95 300 A 1 
ATOM 2471 O OD2 . ASP A 1 300 ? 24.083  11.632  5.551   1.00 64.89 300 A 1 
ATOM 2472 N N   . GLU A 1 301 ? 23.165  11.234  10.972  1.00 81.72 301 A 1 
ATOM 2473 C CA  . GLU A 1 301 ? 23.661  10.998  12.328  1.00 83.48 301 A 1 
ATOM 2474 C C   . GLU A 1 301 ? 22.523  10.701  13.314  1.00 84.37 301 A 1 
ATOM 2475 O O   . GLU A 1 301 ? 22.767  10.061  14.339  1.00 82.12 301 A 1 
ATOM 2476 C CB  . GLU A 1 301 ? 24.488  12.204  12.800  1.00 81.87 301 A 1 
ATOM 2477 C CG  . GLU A 1 301 ? 25.752  12.437  11.948  1.00 74.41 301 A 1 
ATOM 2478 C CD  . GLU A 1 301 ? 26.519  13.710  12.343  1.00 72.57 301 A 1 
ATOM 2479 O OE1 . GLU A 1 301 ? 27.768  13.679  12.293  1.00 63.65 301 A 1 
ATOM 2480 O OE2 . GLU A 1 301 ? 25.864  14.734  12.645  1.00 65.40 301 A 1 
ATOM 2481 N N   . VAL A 1 302 ? 21.279  11.099  13.013  1.00 85.06 302 A 1 
ATOM 2482 C CA  . VAL A 1 302 ? 20.138  11.035  13.950  1.00 85.73 302 A 1 
ATOM 2483 C C   . VAL A 1 302 ? 19.960  9.632   14.537  1.00 86.25 302 A 1 
ATOM 2484 O O   . VAL A 1 302 ? 19.818  9.462   15.754  1.00 85.03 302 A 1 
ATOM 2485 C CB  . VAL A 1 302 ? 18.830  11.496  13.267  1.00 84.58 302 A 1 
ATOM 2486 C CG1 . VAL A 1 302 ? 17.643  11.449  14.227  1.00 75.02 302 A 1 
ATOM 2487 C CG2 . VAL A 1 302 ? 18.914  12.938  12.772  1.00 76.19 302 A 1 
ATOM 2488 N N   . ARG A 1 303 ? 20.046  8.603   13.687  1.00 87.16 303 A 1 
ATOM 2489 C CA  . ARG A 1 303 ? 19.874  7.199   14.096  1.00 87.20 303 A 1 
ATOM 2490 C C   . ARG A 1 303 ? 20.980  6.696   15.032  1.00 87.09 303 A 1 
ATOM 2491 O O   . ARG A 1 303 ? 20.747  5.763   15.791  1.00 85.53 303 A 1 
ATOM 2492 C CB  . ARG A 1 303 ? 19.761  6.305   12.846  1.00 86.23 303 A 1 
ATOM 2493 C CG  . ARG A 1 303 ? 18.467  6.587   12.061  1.00 84.20 303 A 1 
ATOM 2494 C CD  . ARG A 1 303 ? 18.324  5.649   10.856  1.00 82.89 303 A 1 
ATOM 2495 N NE  . ARG A 1 303 ? 17.036  5.870   10.169  1.00 79.49 303 A 1 
ATOM 2496 C CZ  . ARG A 1 303 ? 16.053  4.999   9.976   1.00 75.99 303 A 1 
ATOM 2497 N NH1 . ARG A 1 303 ? 16.134  3.745   10.315  1.00 70.30 303 A 1 
ATOM 2498 N NH2 . ARG A 1 303 ? 14.942  5.387   9.435   1.00 69.65 303 A 1 
ATOM 2499 N N   . THR A 1 304 ? 22.163  7.319   15.030  1.00 86.32 304 A 1 
ATOM 2500 C CA  . THR A 1 304 ? 23.279  6.950   15.925  1.00 85.34 304 A 1 
ATOM 2501 C C   . THR A 1 304 ? 23.029  7.361   17.381  1.00 85.56 304 A 1 
ATOM 2502 O O   . THR A 1 304 ? 23.658  6.833   18.294  1.00 83.66 304 A 1 
ATOM 2503 C CB  . THR A 1 304 ? 24.625  7.519   15.451  1.00 84.44 304 A 1 
ATOM 2504 O OG1 . THR A 1 304 ? 24.705  8.910   15.675  1.00 78.27 304 A 1 
ATOM 2505 C CG2 . THR A 1 304 ? 24.919  7.253   13.976  1.00 76.99 304 A 1 
ATOM 2506 N N   . TYR A 1 305 ? 22.071  8.268   17.604  1.00 86.45 305 A 1 
ATOM 2507 C CA  . TYR A 1 305 ? 21.655  8.717   18.931  1.00 86.10 305 A 1 
ATOM 2508 C C   . TYR A 1 305 ? 20.539  7.852   19.537  1.00 86.77 305 A 1 
ATOM 2509 O O   . TYR A 1 305 ? 20.044  8.191   20.617  1.00 84.20 305 A 1 
ATOM 2510 C CB  . TYR A 1 305 ? 21.261  10.201  18.881  1.00 85.44 305 A 1 
ATOM 2511 C CG  . TYR A 1 305 ? 22.446  11.136  18.745  1.00 83.66 305 A 1 
ATOM 2512 C CD1 . TYR A 1 305 ? 22.966  11.790  19.885  1.00 79.46 305 A 1 
ATOM 2513 C CD2 . TYR A 1 305 ? 23.042  11.345  17.489  1.00 80.01 305 A 1 
ATOM 2514 C CE1 . TYR A 1 305 ? 24.067  12.658  19.761  1.00 77.27 305 A 1 
ATOM 2515 C CE2 . TYR A 1 305 ? 24.150  12.202  17.361  1.00 77.36 305 A 1 
ATOM 2516 C CZ  . TYR A 1 305 ? 24.658  12.867  18.496  1.00 78.67 305 A 1 
ATOM 2517 O OH  . TYR A 1 305 ? 25.721  13.706  18.367  1.00 76.36 305 A 1 
ATOM 2518 N N   . LEU A 1 306 ? 20.138  6.755   18.894  1.00 86.37 306 A 1 
ATOM 2519 C CA  . LEU A 1 306 ? 19.203  5.790   19.468  1.00 86.48 306 A 1 
ATOM 2520 C C   . LEU A 1 306 ? 19.940  4.736   20.311  1.00 85.80 306 A 1 
ATOM 2521 O O   . LEU A 1 306 ? 21.074  4.362   20.022  1.00 83.18 306 A 1 
ATOM 2522 C CB  . LEU A 1 306 ? 18.357  5.152   18.354  1.00 86.45 306 A 1 
ATOM 2523 C CG  . LEU A 1 306 ? 17.477  6.156   17.585  1.00 85.37 306 A 1 
ATOM 2524 C CD1 . LEU A 1 306 ? 16.763  5.426   16.455  1.00 81.68 306 A 1 
ATOM 2525 C CD2 . LEU A 1 306 ? 16.411  6.800   18.479  1.00 82.58 306 A 1 
ATOM 2526 N N   . ASP A 1 307 ? 19.279  4.246   21.356  1.00 86.03 307 A 1 
ATOM 2527 C CA  . ASP A 1 307 ? 19.794  3.142   22.189  1.00 85.26 307 A 1 
ATOM 2528 C C   . ASP A 1 307 ? 19.493  1.758   21.608  1.00 85.68 307 A 1 
ATOM 2529 O O   . ASP A 1 307 ? 20.069  0.754   22.028  1.00 81.60 307 A 1 
ATOM 2530 C CB  . ASP A 1 307 ? 19.191  3.232   23.601  1.00 82.57 307 A 1 
ATOM 2531 C CG  . ASP A 1 307 ? 19.775  4.389   24.386  1.00 77.56 307 A 1 
ATOM 2532 O OD1 . ASP A 1 307 ? 21.002  4.620   24.291  1.00 73.15 307 A 1 
ATOM 2533 O OD2 . ASP A 1 307 ? 19.020  5.109   25.074  1.00 73.24 307 A 1 
ATOM 2534 N N   . SER A 1 308 ? 18.567  1.698   20.663  1.00 86.51 308 A 1 
ATOM 2535 C CA  . SER A 1 308 ? 18.095  0.477   20.025  1.00 87.55 308 A 1 
ATOM 2536 C C   . SER A 1 308 ? 18.136  0.607   18.508  1.00 88.32 308 A 1 
ATOM 2537 O O   . SER A 1 308 ? 18.347  1.686   17.955  1.00 86.11 308 A 1 
ATOM 2538 C CB  . SER A 1 308 ? 16.684  0.145   20.522  1.00 85.29 308 A 1 
ATOM 2539 O OG  . SER A 1 308 ? 15.786  1.202   20.251  1.00 78.48 308 A 1 
ATOM 2540 N N   . LYS A 1 309 ? 17.929  -0.515  17.829  1.00 87.19 309 A 1 
ATOM 2541 C CA  . LYS A 1 309 ? 17.688  -0.492  16.381  1.00 87.66 309 A 1 
ATOM 2542 C C   . LYS A 1 309 ? 16.433  0.348   16.106  1.00 88.64 309 A 1 
ATOM 2543 O O   . LYS A 1 309 ? 15.438  0.104   16.784  1.00 86.55 309 A 1 
ATOM 2544 C CB  . LYS A 1 309 ? 17.541  -1.931  15.860  1.00 85.62 309 A 1 
ATOM 2545 C CG  . LYS A 1 309 ? 17.415  -1.958  14.332  1.00 77.24 309 A 1 
ATOM 2546 C CD  . LYS A 1 309 ? 17.171  -3.367  13.792  1.00 72.47 309 A 1 
ATOM 2547 C CE  . LYS A 1 309 ? 16.951  -3.265  12.279  1.00 63.28 309 A 1 
ATOM 2548 N NZ  . LYS A 1 309 ? 16.523  -4.556  11.675  1.00 54.78 309 A 1 
ATOM 2549 N N   . PRO A 1 310 ? 16.473  1.282   15.129  1.00 87.21 310 A 1 
ATOM 2550 C CA  . PRO A 1 310 ? 15.302  2.068   14.753  1.00 87.28 310 A 1 
ATOM 2551 C C   . PRO A 1 310 ? 14.116  1.185   14.376  1.00 88.18 310 A 1 
ATOM 2552 O O   . PRO A 1 310 ? 14.306  0.129   13.759  1.00 86.94 310 A 1 
ATOM 2553 C CB  . PRO A 1 310 ? 15.734  2.944   13.573  1.00 85.10 310 A 1 
ATOM 2554 C CG  . PRO A 1 310 ? 17.245  3.050   13.743  1.00 81.51 310 A 1 
ATOM 2555 C CD  . PRO A 1 310 ? 17.628  1.707   14.348  1.00 85.49 310 A 1 
ATOM 2556 N N   . VAL A 1 311 ? 12.912  1.624   14.752  1.00 88.40 311 A 1 
ATOM 2557 C CA  . VAL A 1 311 ? 11.665  0.912   14.441  1.00 89.15 311 A 1 
ATOM 2558 C C   . VAL A 1 311 ? 11.402  0.947   12.943  1.00 89.38 311 A 1 
ATOM 2559 O O   . VAL A 1 311 ? 11.138  -0.101  12.358  1.00 87.26 311 A 1 
ATOM 2560 C CB  . VAL A 1 311 ? 10.479  1.503   15.230  1.00 88.05 311 A 1 
ATOM 2561 C CG1 . VAL A 1 311 ? 9.137   0.884   14.826  1.00 82.44 311 A 1 
ATOM 2562 C CG2 . VAL A 1 311 ? 10.666  1.263   16.735  1.00 84.21 311 A 1 
ATOM 2563 N N   . TYR A 1 312 ? 11.528  2.125   12.327  1.00 89.09 312 A 1 
ATOM 2564 C CA  . TYR A 1 312 ? 11.308  2.289   10.896  1.00 89.60 312 A 1 
ATOM 2565 C C   . TYR A 1 312 ? 12.551  1.929   10.081  1.00 88.71 312 A 1 
ATOM 2566 O O   . TYR A 1 312 ? 13.687  2.297   10.410  1.00 86.25 312 A 1 
ATOM 2567 C CB  . TYR A 1 312 ? 10.827  3.711   10.578  1.00 89.67 312 A 1 
ATOM 2568 C CG  . TYR A 1 312 ? 9.553   4.163   11.268  1.00 90.55 312 A 1 
ATOM 2569 C CD1 . TYR A 1 312 ? 8.565   3.238   11.662  1.00 86.73 312 A 1 
ATOM 2570 C CD2 . TYR A 1 312 ? 9.348   5.536   11.504  1.00 85.65 312 A 1 
ATOM 2571 C CE1 . TYR A 1 312 ? 7.393   3.673   12.308  1.00 85.50 312 A 1 
ATOM 2572 C CE2 . TYR A 1 312 ? 8.172   5.976   12.143  1.00 85.77 312 A 1 
ATOM 2573 C CZ  . TYR A 1 312 ? 7.197   5.044   12.554  1.00 89.01 312 A 1 
ATOM 2574 O OH  . TYR A 1 312 ? 6.074   5.458   13.192  1.00 86.99 312 A 1 
ATOM 2575 N N   . SER A 1 313 ? 12.309  1.252   8.960   1.00 87.67 313 A 1 
ATOM 2576 C CA  . SER A 1 313 ? 13.324  0.963   7.954   1.00 85.88 313 A 1 
ATOM 2577 C C   . SER A 1 313 ? 13.889  2.254   7.344   1.00 85.70 313 A 1 
ATOM 2578 O O   . SER A 1 313 ? 13.269  3.321   7.381   1.00 83.77 313 A 1 
ATOM 2579 C CB  . SER A 1 313 ? 12.734  0.035   6.892   1.00 83.88 313 A 1 
ATOM 2580 O OG  . SER A 1 313 ? 12.437  -1.212  7.504   1.00 75.57 313 A 1 
ATOM 2581 N N   . VAL A 1 314 ? 15.110  2.192   6.802   1.00 84.33 314 A 1 
ATOM 2582 C CA  . VAL A 1 314 ? 15.663  3.325   6.037   1.00 83.37 314 A 1 
ATOM 2583 C C   . VAL A 1 314 ? 14.884  3.449   4.739   1.00 82.79 314 A 1 
ATOM 2584 O O   . VAL A 1 314 ? 14.845  2.501   3.960   1.00 79.76 314 A 1 
ATOM 2585 C CB  . VAL A 1 314 ? 17.168  3.169   5.758   1.00 80.60 314 A 1 
ATOM 2586 C CG1 . VAL A 1 314 ? 17.712  4.351   4.939   1.00 73.75 314 A 1 
ATOM 2587 C CG2 . VAL A 1 314 ? 17.968  3.110   7.067   1.00 75.24 314 A 1 
ATOM 2588 N N   . VAL A 1 315 ? 14.283  4.613   4.513   1.00 82.19 315 A 1 
ATOM 2589 C CA  . VAL A 1 315 ? 13.479  4.889   3.316   1.00 79.91 315 A 1 
ATOM 2590 C C   . VAL A 1 315 ? 14.264  5.743   2.321   1.00 78.74 315 A 1 
ATOM 2591 O O   . VAL A 1 315 ? 15.038  6.615   2.722   1.00 73.28 315 A 1 
ATOM 2592 C CB  . VAL A 1 315 ? 12.125  5.510   3.711   1.00 76.50 315 A 1 
ATOM 2593 C CG1 . VAL A 1 315 ? 12.260  6.860   4.417   1.00 67.62 315 A 1 
ATOM 2594 C CG2 . VAL A 1 315 ? 11.185  5.652   2.514   1.00 70.00 315 A 1 
ATOM 2595 N N   . ASN A 1 316 ? 14.065  5.472   1.031   1.00 76.99 316 A 1 
ATOM 2596 C CA  . ASN A 1 316 ? 14.549  6.270   -0.098  1.00 75.62 316 A 1 
ATOM 2597 C C   . ASN A 1 316 ? 13.421  6.443   -1.128  1.00 75.74 316 A 1 
ATOM 2598 O O   . ASN A 1 316 ? 12.394  5.771   -1.049  1.00 71.33 316 A 1 
ATOM 2599 C CB  . ASN A 1 316 ? 15.802  5.597   -0.691  1.00 72.09 316 A 1 
ATOM 2600 C CG  . ASN A 1 316 ? 15.533  4.202   -1.243  1.00 69.22 316 A 1 
ATOM 2601 O OD1 . ASN A 1 316 ? 14.795  3.997   -2.190  1.00 63.48 316 A 1 
ATOM 2602 N ND2 . ASN A 1 316 ? 16.126  3.181   -0.675  1.00 65.00 316 A 1 
ATOM 2603 N N   . ASP A 1 317 ? 13.628  7.315   -2.105  1.00 73.68 317 A 1 
ATOM 2604 C CA  . ASP A 1 317 ? 12.675  7.639   -3.175  1.00 73.39 317 A 1 
ATOM 2605 C C   . ASP A 1 317 ? 12.791  6.733   -4.424  1.00 75.49 317 A 1 
ATOM 2606 O O   . ASP A 1 317 ? 12.101  6.938   -5.427  1.00 71.41 317 A 1 
ATOM 2607 C CB  . ASP A 1 317 ? 12.844  9.131   -3.532  1.00 67.43 317 A 1 
ATOM 2608 C CG  . ASP A 1 317 ? 14.155  9.452   -4.269  1.00 61.22 317 A 1 
ATOM 2609 O OD1 . ASP A 1 317 ? 15.137  8.691   -4.108  1.00 55.45 317 A 1 
ATOM 2610 O OD2 . ASP A 1 317 ? 14.141  10.443  -5.038  1.00 56.64 317 A 1 
ATOM 2611 N N   . ILE A 1 318 ? 13.670  5.727   -4.377  1.00 76.24 318 A 1 
ATOM 2612 C CA  . ILE A 1 318 ? 14.044  4.911   -5.542  1.00 77.78 318 A 1 
ATOM 2613 C C   . ILE A 1 318 ? 13.254  3.600   -5.586  1.00 80.49 318 A 1 
ATOM 2614 O O   . ILE A 1 318 ? 12.806  3.188   -6.663  1.00 77.64 318 A 1 
ATOM 2615 C CB  . ILE A 1 318 ? 15.576  4.663   -5.545  1.00 74.32 318 A 1 
ATOM 2616 C CG1 . ILE A 1 318 ? 16.356  6.000   -5.619  1.00 68.02 318 A 1 
ATOM 2617 C CG2 . ILE A 1 318 ? 15.990  3.752   -6.718  1.00 66.20 318 A 1 
ATOM 2618 C CD1 . ILE A 1 318 ? 17.868  5.863   -5.409  1.00 59.61 318 A 1 
ATOM 2619 N N   . ASP A 1 319 ? 13.117  2.927   -4.440  1.00 82.77 319 A 1 
ATOM 2620 C CA  . ASP A 1 319 ? 12.490  1.609   -4.334  1.00 85.39 319 A 1 
ATOM 2621 C C   . ASP A 1 319 ? 11.032  1.721   -3.844  1.00 86.72 319 A 1 
ATOM 2622 O O   . ASP A 1 319 ? 10.795  2.071   -2.685  1.00 86.39 319 A 1 
ATOM 2623 C CB  . ASP A 1 319 ? 13.340  0.691   -3.437  1.00 84.40 319 A 1 
ATOM 2624 C CG  . ASP A 1 319 ? 12.867  -0.774  -3.463  1.00 83.44 319 A 1 
ATOM 2625 O OD1 . ASP A 1 319 ? 11.726  -1.035  -3.917  1.00 80.43 319 A 1 
ATOM 2626 O OD2 . ASP A 1 319 ? 13.670  -1.651  -3.073  1.00 78.72 319 A 1 
ATOM 2627 N N   . PRO A 1 320 ? 10.041  1.397   -4.694  1.00 87.17 320 A 1 
ATOM 2628 C CA  . PRO A 1 320 ? 8.636   1.461   -4.302  1.00 88.57 320 A 1 
ATOM 2629 C C   . PRO A 1 320 ? 8.283   0.515   -3.146  1.00 89.87 320 A 1 
ATOM 2630 O O   . PRO A 1 320 ? 7.369   0.812   -2.381  1.00 89.18 320 A 1 
ATOM 2631 C CB  . PRO A 1 320 ? 7.851   1.113   -5.576  1.00 87.30 320 A 1 
ATOM 2632 C CG  . PRO A 1 320 ? 8.827   0.277   -6.400  1.00 86.02 320 A 1 
ATOM 2633 C CD  . PRO A 1 320 ? 10.173  0.901   -6.058  1.00 88.91 320 A 1 
ATOM 2634 N N   . MET A 1 321 ? 9.002   -0.602  -2.983  1.00 89.03 321 A 1 
ATOM 2635 C CA  . MET A 1 321 ? 8.770   -1.525  -1.866  1.00 90.05 321 A 1 
ATOM 2636 C C   . MET A 1 321 ? 9.152   -0.877  -0.535  1.00 90.39 321 A 1 
ATOM 2637 O O   . MET A 1 321 ? 8.376   -0.932  0.416   1.00 89.56 321 A 1 
ATOM 2638 C CB  . MET A 1 321 ? 9.544   -2.827  -2.113  1.00 89.31 321 A 1 
ATOM 2639 C CG  . MET A 1 321 ? 9.229   -3.887  -1.058  1.00 81.27 321 A 1 
ATOM 2640 S SD  . MET A 1 321 ? 9.899   -5.531  -1.446  1.00 76.40 321 A 1 
ATOM 2641 C CE  . MET A 1 321 ? 9.363   -6.371  0.072   1.00 65.13 321 A 1 
ATOM 2642 N N   . VAL A 1 322 ? 10.292  -0.188  -0.488  1.00 90.36 322 A 1 
ATOM 2643 C CA  . VAL A 1 322 ? 10.767  0.517   0.714   1.00 90.37 322 A 1 
ATOM 2644 C C   . VAL A 1 322 ? 9.821   1.654   1.108   1.00 90.88 322 A 1 
ATOM 2645 O O   . VAL A 1 322 ? 9.572   1.867   2.294   1.00 90.30 322 A 1 
ATOM 2646 C CB  . VAL A 1 322 ? 12.194  1.040   0.471   1.00 89.23 322 A 1 
ATOM 2647 C CG1 . VAL A 1 322 ? 12.707  1.914   1.618   1.00 84.53 322 A 1 
ATOM 2648 C CG2 . VAL A 1 322 ? 13.186  -0.118  0.321   1.00 85.01 322 A 1 
ATOM 2649 N N   . ILE A 1 323 ? 9.249   2.359   0.129   1.00 89.76 323 A 1 
ATOM 2650 C CA  . ILE A 1 323 ? 8.226   3.385   0.377   1.00 89.29 323 A 1 
ATOM 2651 C C   . ILE A 1 323 ? 6.969   2.773   1.000   1.00 90.00 323 A 1 
ATOM 2652 O O   . ILE A 1 323 ? 6.435   3.318   1.968   1.00 89.64 323 A 1 
ATOM 2653 C CB  . ILE A 1 323 ? 7.926   4.136   -0.941  1.00 87.90 323 A 1 
ATOM 2654 C CG1 . ILE A 1 323 ? 9.103   5.104   -1.210  1.00 84.68 323 A 1 
ATOM 2655 C CG2 . ILE A 1 323 ? 6.574   4.874   -0.898  1.00 83.36 323 A 1 
ATOM 2656 C CD1 . ILE A 1 323 ? 9.053   5.801   -2.565  1.00 74.94 323 A 1 
ATOM 2657 N N   . TYR A 1 324 ? 6.506   1.638   0.463   1.00 91.02 324 A 1 
ATOM 2658 C CA  . TYR A 1 324 ? 5.343   0.936   0.992   1.00 91.96 324 A 1 
ATOM 2659 C C   . TYR A 1 324 ? 5.586   0.426   2.414   1.00 92.49 324 A 1 
ATOM 2660 O O   . TYR A 1 324 ? 4.760   0.672   3.291   1.00 92.36 324 A 1 
ATOM 2661 C CB  . TYR A 1 324 ? 4.959   -0.213  0.058   1.00 91.86 324 A 1 
ATOM 2662 C CG  . TYR A 1 324 ? 3.679   -0.907  0.487   1.00 91.70 324 A 1 
ATOM 2663 C CD1 . TYR A 1 324 ? 3.721   -2.188  1.077   1.00 89.52 324 A 1 
ATOM 2664 C CD2 . TYR A 1 324 ? 2.445   -0.248  0.324   1.00 89.69 324 A 1 
ATOM 2665 C CE1 . TYR A 1 324 ? 2.528   -2.811  1.489   1.00 88.92 324 A 1 
ATOM 2666 C CE2 . TYR A 1 324 ? 1.252   -0.868  0.739   1.00 88.84 324 A 1 
ATOM 2667 C CZ  . TYR A 1 324 ? 1.290   -2.150  1.318   1.00 89.42 324 A 1 
ATOM 2668 O OH  . TYR A 1 324 ? 0.135   -2.747  1.718   1.00 87.68 324 A 1 
ATOM 2669 N N   . ASP A 1 325 ? 6.733   -0.217  2.655   1.00 91.94 325 A 1 
ATOM 2670 C CA  . ASP A 1 325 ? 7.111   -0.730  3.976   1.00 92.30 325 A 1 
ATOM 2671 C C   . ASP A 1 325 ? 7.142   0.405   5.010   1.00 92.81 325 A 1 
ATOM 2672 O O   . ASP A 1 325 ? 6.530   0.292   6.070   1.00 92.61 325 A 1 
ATOM 2673 C CB  . ASP A 1 325 ? 8.472   -1.447  3.897   1.00 91.96 325 A 1 
ATOM 2674 C CG  . ASP A 1 325 ? 8.450   -2.786  3.135   1.00 89.93 325 A 1 
ATOM 2675 O OD1 . ASP A 1 325 ? 7.352   -3.354  2.926   1.00 87.30 325 A 1 
ATOM 2676 O OD2 . ASP A 1 325 ? 9.552   -3.277  2.793   1.00 86.67 325 A 1 
ATOM 2677 N N   . PHE A 1 326 ? 7.736   1.553   4.672   1.00 90.93 326 A 1 
ATOM 2678 C CA  . PHE A 1 326 ? 7.783   2.722   5.556   1.00 91.05 326 A 1 
ATOM 2679 C C   . PHE A 1 326 ? 6.395   3.326   5.838   1.00 91.95 326 A 1 
ATOM 2680 O O   . PHE A 1 326 ? 6.126   3.788   6.952   1.00 91.92 326 A 1 
ATOM 2681 C CB  . PHE A 1 326 ? 8.708   3.768   4.930   1.00 90.22 326 A 1 
ATOM 2682 C CG  . PHE A 1 326 ? 8.862   5.035   5.746   1.00 88.55 326 A 1 
ATOM 2683 C CD1 . PHE A 1 326 ? 8.506   6.283   5.201   1.00 85.02 326 A 1 
ATOM 2684 C CD2 . PHE A 1 326 ? 9.382   4.970   7.050   1.00 84.95 326 A 1 
ATOM 2685 C CE1 . PHE A 1 326 ? 8.696   7.458   5.946   1.00 82.70 326 A 1 
ATOM 2686 C CE2 . PHE A 1 326 ? 9.567   6.147   7.797   1.00 82.57 326 A 1 
ATOM 2687 C CZ  . PHE A 1 326 ? 9.231   7.391   7.241   1.00 83.73 326 A 1 
ATOM 2688 N N   . PHE A 1 327 ? 5.488   3.321   4.851   1.00 91.54 327 A 1 
ATOM 2689 C CA  . PHE A 1 327 ? 4.093   3.708   5.068   1.00 91.98 327 A 1 
ATOM 2690 C C   . PHE A 1 327 ? 3.389   2.744   6.034   1.00 92.67 327 A 1 
ATOM 2691 O O   . PHE A 1 327 ? 2.779   3.193   7.003   1.00 92.78 327 A 1 
ATOM 2692 C CB  . PHE A 1 327 ? 3.364   3.788   3.719   1.00 91.71 327 A 1 
ATOM 2693 C CG  . PHE A 1 327 ? 1.856   3.865   3.849   1.00 91.05 327 A 1 
ATOM 2694 C CD1 . PHE A 1 327 ? 1.065   2.732   3.578   1.00 88.34 327 A 1 
ATOM 2695 C CD2 . PHE A 1 327 ? 1.246   5.054   4.286   1.00 88.41 327 A 1 
ATOM 2696 C CE1 . PHE A 1 327 ? -0.332  2.795   3.726   1.00 87.53 327 A 1 
ATOM 2697 C CE2 . PHE A 1 327 ? -0.151  5.116   4.437   1.00 87.43 327 A 1 
ATOM 2698 C CZ  . PHE A 1 327 ? -0.940  3.986   4.154   1.00 88.38 327 A 1 
ATOM 2699 N N   . VAL A 1 328 ? 3.524   1.429   5.815   1.00 92.71 328 A 1 
ATOM 2700 C CA  . VAL A 1 328 ? 2.905   0.389   6.653   1.00 92.87 328 A 1 
ATOM 2701 C C   . VAL A 1 328 ? 3.435   0.451   8.087   1.00 93.40 328 A 1 
ATOM 2702 O O   . VAL A 1 328 ? 2.635   0.459   9.022   1.00 93.32 328 A 1 
ATOM 2703 C CB  . VAL A 1 328 ? 3.119   -1.005  6.030   1.00 91.76 328 A 1 
ATOM 2704 C CG1 . VAL A 1 328 ? 2.681   -2.142  6.967   1.00 88.08 328 A 1 
ATOM 2705 C CG2 . VAL A 1 328 ? 2.298   -1.145  4.744   1.00 88.36 328 A 1 
ATOM 2706 N N   . GLU A 1 329 ? 4.748   0.571   8.287   1.00 93.12 329 A 1 
ATOM 2707 C CA  . GLU A 1 329 ? 5.376   0.682   9.611   1.00 93.51 329 A 1 
ATOM 2708 C C   . GLU A 1 329 ? 4.819   1.885   10.402  1.00 93.66 329 A 1 
ATOM 2709 O O   . GLU A 1 329 ? 4.473   1.758   11.583  1.00 93.32 329 A 1 
ATOM 2710 C CB  . GLU A 1 329 ? 6.904   0.824   9.447   1.00 93.62 329 A 1 
ATOM 2711 C CG  . GLU A 1 329 ? 7.636   -0.473  9.028   1.00 91.94 329 A 1 
ATOM 2712 C CD  . GLU A 1 329 ? 9.138   -0.260  8.713   1.00 91.13 329 A 1 
ATOM 2713 O OE1 . GLU A 1 329 ? 9.870   -1.261  8.508   1.00 84.03 329 A 1 
ATOM 2714 O OE2 . GLU A 1 329 ? 9.615   0.902   8.694   1.00 85.18 329 A 1 
ATOM 2715 N N   . ARG A 1 330 ? 4.672   3.053   9.752   1.00 94.28 330 A 1 
ATOM 2716 C CA  . ARG A 1 330 ? 4.078   4.249   10.381  1.00 94.05 330 A 1 
ATOM 2717 C C   . ARG A 1 330 ? 2.594   4.067   10.668  1.00 94.06 330 A 1 
ATOM 2718 O O   . ARG A 1 330 ? 2.166   4.343   11.791  1.00 93.79 330 A 1 
ATOM 2719 C CB  . ARG A 1 330 ? 4.316   5.494   9.513   1.00 93.62 330 A 1 
ATOM 2720 C CG  . ARG A 1 330 ? 5.753   5.998   9.662   1.00 91.03 330 A 1 
ATOM 2721 C CD  . ARG A 1 330 ? 5.970   7.290   8.875   1.00 89.03 330 A 1 
ATOM 2722 N NE  . ARG A 1 330 ? 5.914   7.034   7.431   1.00 84.43 330 A 1 
ATOM 2723 C CZ  . ARG A 1 330 ? 5.262   7.717   6.518   1.00 83.47 330 A 1 
ATOM 2724 N NH1 . ARG A 1 330 ? 4.629   8.823   6.758   1.00 73.62 330 A 1 
ATOM 2725 N NH2 . ARG A 1 330 ? 5.227   7.270   5.309   1.00 75.00 330 A 1 
ATOM 2726 N N   . ARG A 1 331 ? 1.818   3.567   9.704   1.00 93.78 331 A 1 
ATOM 2727 C CA  . ARG A 1 331 ? 0.381   3.290   9.881   1.00 93.11 331 A 1 
ATOM 2728 C C   . ARG A 1 331 ? 0.135   2.336   11.049  1.00 93.24 331 A 1 
ATOM 2729 O O   . ARG A 1 331 ? -0.691  2.627   11.912  1.00 92.89 331 A 1 
ATOM 2730 C CB  . ARG A 1 331 ? -0.181  2.716   8.569   1.00 92.20 331 A 1 
ATOM 2731 C CG  . ARG A 1 331 ? -1.696  2.473   8.637   1.00 88.37 331 A 1 
ATOM 2732 C CD  . ARG A 1 331 ? -2.133  1.438   7.601   1.00 84.37 331 A 1 
ATOM 2733 N NE  . ARG A 1 331 ? -1.570  0.110   7.916   1.00 74.49 331 A 1 
ATOM 2734 C CZ  . ARG A 1 331 ? -1.724  -0.981  7.193   1.00 69.02 331 A 1 
ATOM 2735 N NH1 . ARG A 1 331 ? -2.450  -1.010  6.114   1.00 61.76 331 A 1 
ATOM 2736 N NH2 . ARG A 1 331 ? -1.133  -2.077  7.551   1.00 58.55 331 A 1 
ATOM 2737 N N   . ASP A 1 332 ? 0.879   1.238   11.123  1.00 93.16 332 A 1 
ATOM 2738 C CA  . ASP A 1 332 ? 0.727   0.247   12.192  1.00 93.07 332 A 1 
ATOM 2739 C C   . ASP A 1 332 ? 1.085   0.845   13.561  1.00 93.87 332 A 1 
ATOM 2740 O O   . ASP A 1 332 ? 0.410   0.582   14.563  1.00 93.64 332 A 1 
ATOM 2741 C CB  . ASP A 1 332 ? 1.583   -0.989  11.872  1.00 92.07 332 A 1 
ATOM 2742 C CG  . ASP A 1 332 ? 1.037   -1.854  10.721  1.00 90.03 332 A 1 
ATOM 2743 O OD1 . ASP A 1 332 ? -0.037  -1.533  10.146  1.00 87.93 332 A 1 
ATOM 2744 O OD2 . ASP A 1 332 ? 1.670   -2.899  10.455  1.00 87.05 332 A 1 
ATOM 2745 N N   . THR A 1 333 ? 2.085   1.739   13.608  1.00 94.50 333 A 1 
ATOM 2746 C CA  . THR A 1 333 ? 2.431   2.499   14.817  1.00 95.03 333 A 1 
ATOM 2747 C C   . THR A 1 333 ? 1.306   3.463   15.215  1.00 95.12 333 A 1 
ATOM 2748 O O   . THR A 1 333 ? 0.921   3.508   16.388  1.00 94.64 333 A 1 
ATOM 2749 C CB  . THR A 1 333 ? 3.758   3.251   14.627  1.00 95.01 333 A 1 
ATOM 2750 O OG1 . THR A 1 333 ? 4.782   2.339   14.300  1.00 89.31 333 A 1 
ATOM 2751 C CG2 . THR A 1 333 ? 4.205   3.944   15.910  1.00 88.39 333 A 1 
ATOM 2752 N N   . CYS A 1 334 ? 0.703   4.178   14.263  1.00 94.54 334 A 1 
ATOM 2753 C CA  . CYS A 1 334 ? -0.465  5.034   14.501  1.00 94.18 334 A 1 
ATOM 2754 C C   . CYS A 1 334 ? -1.669  4.229   15.027  1.00 93.98 334 A 1 
ATOM 2755 O O   . CYS A 1 334 ? -2.297  4.618   16.015  1.00 93.76 334 A 1 
ATOM 2756 C CB  . CYS A 1 334 ? -0.824  5.767   13.197  1.00 94.13 334 A 1 
ATOM 2757 S SG  . CYS A 1 334 ? 0.455   6.996   12.782  1.00 93.00 334 A 1 
ATOM 2758 N N   . LEU A 1 335 ? -1.961  3.072   14.423  1.00 92.17 335 A 1 
ATOM 2759 C CA  . LEU A 1 335 ? -3.033  2.173   14.869  1.00 91.39 335 A 1 
ATOM 2760 C C   . LEU A 1 335 ? -2.794  1.657   16.293  1.00 92.25 335 A 1 
ATOM 2761 O O   . LEU A 1 335 ? -3.728  1.605   17.102  1.00 91.95 335 A 1 
ATOM 2762 C CB  . LEU A 1 335 ? -3.150  0.987   13.892  1.00 90.00 335 A 1 
ATOM 2763 C CG  . LEU A 1 335 ? -3.732  1.329   12.509  1.00 85.11 335 A 1 
ATOM 2764 C CD1 . LEU A 1 335 ? -3.665  0.089   11.616  1.00 82.17 335 A 1 
ATOM 2765 C CD2 . LEU A 1 335 ? -5.194  1.778   12.597  1.00 81.26 335 A 1 
ATOM 2766 N N   . LEU A 1 336 ? -1.549  1.314   16.626  1.00 92.58 336 A 1 
ATOM 2767 C CA  . LEU A 1 336 ? -1.183  0.915   17.982  1.00 92.96 336 A 1 
ATOM 2768 C C   . LEU A 1 336 ? -1.422  2.061   18.968  1.00 93.51 336 A 1 
ATOM 2769 O O   . LEU A 1 336 ? -2.054  1.833   20.000  1.00 93.76 336 A 1 
ATOM 2770 C CB  . LEU A 1 336 ? 0.271   0.417   18.002  1.00 93.30 336 A 1 
ATOM 2771 C CG  . LEU A 1 336 ? 0.748   -0.042  19.391  1.00 84.64 336 A 1 
ATOM 2772 C CD1 . LEU A 1 336 ? -0.056  -1.231  19.924  1.00 79.88 336 A 1 
ATOM 2773 C CD2 . LEU A 1 336 ? 2.219   -0.442  19.324  1.00 79.81 336 A 1 
ATOM 2774 N N   . ARG A 1 337 ? -0.997  3.296   18.641  1.00 94.51 337 A 1 
ATOM 2775 C CA  . ARG A 1 337 ? -1.226  4.486   19.482  1.00 94.53 337 A 1 
ATOM 2776 C C   . ARG A 1 337 ? -2.712  4.744   19.707  1.00 94.45 337 A 1 
ATOM 2777 O O   . ARG A 1 337 ? -3.107  4.924   20.858  1.00 94.00 337 A 1 
ATOM 2778 C CB  . ARG A 1 337 ? -0.564  5.727   18.868  1.00 94.53 337 A 1 
ATOM 2779 C CG  . ARG A 1 337 ? 0.968   5.699   18.979  1.00 92.62 337 A 1 
ATOM 2780 C CD  . ARG A 1 337 ? 1.542   6.987   18.390  1.00 92.34 337 A 1 
ATOM 2781 N NE  . ARG A 1 337 ? 3.007   6.915   18.255  1.00 89.90 337 A 1 
ATOM 2782 C CZ  . ARG A 1 337 ? 3.706   7.103   17.153  1.00 90.32 337 A 1 
ATOM 2783 N NH1 . ARG A 1 337 ? 3.168   7.431   16.014  1.00 83.69 337 A 1 
ATOM 2784 N NH2 . ARG A 1 337 ? 4.990   6.955   17.176  1.00 84.94 337 A 1 
ATOM 2785 N N   . LYS A 1 338 ? -3.540  4.668   18.661  1.00 93.22 338 A 1 
ATOM 2786 C CA  . LYS A 1 338 ? -5.011  4.758   18.773  1.00 92.03 338 A 1 
ATOM 2787 C C   . LYS A 1 338 ? -5.552  3.732   19.765  1.00 92.60 338 A 1 
ATOM 2788 O O   . LYS A 1 338 ? -6.315  4.077   20.668  1.00 91.70 338 A 1 
ATOM 2789 C CB  . LYS A 1 338 ? -5.676  4.551   17.394  1.00 90.48 338 A 1 
ATOM 2790 C CG  . LYS A 1 338 ? -5.506  5.742   16.443  1.00 85.34 338 A 1 
ATOM 2791 C CD  . LYS A 1 338 ? -6.100  5.446   15.050  1.00 83.77 338 A 1 
ATOM 2792 C CE  . LYS A 1 338 ? -5.860  6.633   14.111  1.00 77.17 338 A 1 
ATOM 2793 N NZ  . LYS A 1 338 ? -6.334  6.404   12.718  1.00 71.73 338 A 1 
ATOM 2794 N N   . LYS A 1 339 ? -5.112  2.473   19.648  1.00 92.27 339 A 1 
ATOM 2795 C CA  . LYS A 1 339 ? -5.581  1.365   20.490  1.00 91.59 339 A 1 
ATOM 2796 C C   . LYS A 1 339 ? -5.237  1.536   21.969  1.00 92.87 339 A 1 
ATOM 2797 O O   . LYS A 1 339 ? -6.020  1.123   22.821  1.00 91.91 339 A 1 
ATOM 2798 C CB  . LYS A 1 339 ? -5.008  0.059   19.925  1.00 89.64 339 A 1 
ATOM 2799 C CG  . LYS A 1 339 ? -5.533  -1.177  20.667  1.00 78.76 339 A 1 
ATOM 2800 C CD  . LYS A 1 339 ? -4.985  -2.444  20.013  1.00 76.28 339 A 1 
ATOM 2801 C CE  . LYS A 1 339 ? -5.513  -3.674  20.754  1.00 66.55 339 A 1 
ATOM 2802 N NZ  . LYS A 1 339 ? -5.035  -4.924  20.106  1.00 60.91 339 A 1 
ATOM 2803 N N   . VAL A 1 340 ? -4.066  2.096   22.281  1.00 93.36 340 A 1 
ATOM 2804 C CA  . VAL A 1 340 ? -3.582  2.254   23.666  1.00 93.59 340 A 1 
ATOM 2805 C C   . VAL A 1 340 ? -3.701  3.685   24.194  1.00 93.95 340 A 1 
ATOM 2806 O O   . VAL A 1 340 ? -3.261  3.951   25.308  1.00 92.39 340 A 1 
ATOM 2807 C CB  . VAL A 1 340 ? -2.161  1.680   23.854  1.00 93.41 340 A 1 
ATOM 2808 C CG1 . VAL A 1 340 ? -2.082  0.219   23.396  1.00 88.44 340 A 1 
ATOM 2809 C CG2 . VAL A 1 340 ? -1.075  2.490   23.139  1.00 88.26 340 A 1 
ATOM 2810 N N   . SER A 1 341 ? -4.302  4.605   23.411  1.00 93.16 341 A 1 
ATOM 2811 C CA  . SER A 1 341 ? -4.423  6.033   23.726  1.00 93.33 341 A 1 
ATOM 2812 C C   . SER A 1 341 ? -3.078  6.687   24.084  1.00 93.02 341 A 1 
ATOM 2813 O O   . SER A 1 341 ? -2.976  7.456   25.044  1.00 91.09 341 A 1 
ATOM 2814 C CB  . SER A 1 341 ? -5.495  6.265   24.798  1.00 93.42 341 A 1 
ATOM 2815 O OG  . SER A 1 341 ? -6.721  5.684   24.395  1.00 83.36 341 A 1 
ATOM 2816 N N   . ALA A 1 342 ? -2.017  6.336   23.343  1.00 93.78 342 A 1 
ATOM 2817 C CA  . ALA A 1 342 ? -0.678  6.880   23.539  1.00 93.25 342 A 1 
ATOM 2818 C C   . ALA A 1 342 ? -0.499  8.220   22.806  1.00 92.89 342 A 1 
ATOM 2819 O O   . ALA A 1 342 ? -1.202  8.521   21.847  1.00 91.16 342 A 1 
ATOM 2820 C CB  . ALA A 1 342 ? 0.365   5.847   23.105  1.00 92.58 342 A 1 
ATOM 2821 N N   . SER A 1 343 ? 0.478   9.021   23.246  1.00 93.90 343 A 1 
ATOM 2822 C CA  . SER A 1 343 ? 0.871   10.261  22.569  1.00 93.37 343 A 1 
ATOM 2823 C C   . SER A 1 343 ? 1.552   9.989   21.226  1.00 93.16 343 A 1 
ATOM 2824 O O   . SER A 1 343 ? 2.110   8.916   21.019  1.00 89.82 343 A 1 
ATOM 2825 C CB  . SER A 1 343 ? 1.818   11.074  23.459  1.00 90.56 343 A 1 
ATOM 2826 O OG  . SER A 1 343 ? 1.242   11.304  24.728  1.00 80.04 343 A 1 
ATOM 2827 N N   . GLY A 1 344 ? 1.578   10.999  20.357  1.00 92.52 344 A 1 
ATOM 2828 C CA  . GLY A 1 344 ? 2.159   10.923  19.013  1.00 92.62 344 A 1 
ATOM 2829 C C   . GLY A 1 344 ? 1.093   10.958  17.916  1.00 93.49 344 A 1 
ATOM 2830 O O   . GLY A 1 344 ? -0.096  11.036  18.228  1.00 92.27 344 A 1 
ATOM 2831 N N   . PRO A 1 345 ? 1.503   10.931  16.640  1.00 92.61 345 A 1 
ATOM 2832 C CA  . PRO A 1 345 ? 0.571   11.037  15.530  1.00 93.05 345 A 1 
ATOM 2833 C C   . PRO A 1 345 ? -0.337  9.804   15.466  1.00 93.54 345 A 1 
ATOM 2834 O O   . PRO A 1 345 ? 0.108   8.663   15.615  1.00 92.84 345 A 1 
ATOM 2835 C CB  . PRO A 1 345 ? 1.433   11.196  14.274  1.00 91.95 345 A 1 
ATOM 2836 C CG  . PRO A 1 345 ? 2.734   10.488  14.655  1.00 90.21 345 A 1 
ATOM 2837 C CD  . PRO A 1 345 ? 2.858   10.755  16.151  1.00 92.63 345 A 1 
ATOM 2838 N N   . LEU A 1 346 ? -1.628  10.050  15.237  1.00 93.16 346 A 1 
ATOM 2839 C CA  . LEU A 1 346 ? -2.656  9.015   15.087  1.00 93.07 346 A 1 
ATOM 2840 C C   . LEU A 1 346 ? -2.934  8.678   13.617  1.00 93.04 346 A 1 
ATOM 2841 O O   . LEU A 1 346 ? -3.625  7.699   13.331  1.00 91.61 346 A 1 
ATOM 2842 C CB  . LEU A 1 346 ? -3.934  9.473   15.805  1.00 92.44 346 A 1 
ATOM 2843 C CG  . LEU A 1 346 ? -3.776  9.748   17.307  1.00 91.48 346 A 1 
ATOM 2844 C CD1 . LEU A 1 346 ? -5.132  10.146  17.887  1.00 88.30 346 A 1 
ATOM 2845 C CD2 . LEU A 1 346 ? -3.262  8.528   18.081  1.00 88.08 346 A 1 
ATOM 2846 N N   . HIS A 1 347 ? -2.390  9.474   12.701  1.00 92.63 347 A 1 
ATOM 2847 C CA  . HIS A 1 347 ? -2.498  9.323   11.258  1.00 92.94 347 A 1 
ATOM 2848 C C   . HIS A 1 347 ? -1.127  9.537   10.614  1.00 93.55 347 A 1 
ATOM 2849 O O   . HIS A 1 347 ? -0.314  10.325  11.105  1.00 92.77 347 A 1 
ATOM 2850 C CB  . HIS A 1 347 ? -3.536  10.313  10.721  1.00 92.16 347 A 1 
ATOM 2851 C CG  . HIS A 1 347 ? -4.928  10.020  11.212  1.00 91.26 347 A 1 
ATOM 2852 N ND1 . HIS A 1 347 ? -5.781  9.095   10.671  1.00 80.99 347 A 1 
ATOM 2853 C CD2 . HIS A 1 347 ? -5.571  10.569  12.293  1.00 81.62 347 A 1 
ATOM 2854 C CE1 . HIS A 1 347 ? -6.915  9.096   11.387  1.00 83.04 347 A 1 
ATOM 2855 N NE2 . HIS A 1 347 ? -6.833  9.970   12.403  1.00 85.14 347 A 1 
ATOM 2856 N N   . THR A 1 348 ? -0.861  8.835   9.513   1.00 92.33 348 A 1 
ATOM 2857 C CA  . THR A 1 348 ? 0.346   9.062   8.712   1.00 92.35 348 A 1 
ATOM 2858 C C   . THR A 1 348 ? 0.237   10.377  7.943   1.00 91.86 348 A 1 
ATOM 2859 O O   . THR A 1 348 ? -0.857  10.908  7.730   1.00 91.37 348 A 1 
ATOM 2860 C CB  . THR A 1 348 ? 0.616   7.904   7.744   1.00 92.32 348 A 1 
ATOM 2861 O OG1 . THR A 1 348 ? -0.426  7.797   6.805   1.00 87.04 348 A 1 
ATOM 2862 C CG2 . THR A 1 348 ? 0.761   6.560   8.453   1.00 86.65 348 A 1 
ATOM 2863 N N   . LEU A 1 349 ? 1.366   10.918  7.484   1.00 90.28 349 A 1 
ATOM 2864 C CA  . LEU A 1 349 ? 1.363   12.117  6.647   1.00 89.44 349 A 1 
ATOM 2865 C C   . LEU A 1 349 ? 0.543   11.913  5.362   1.00 88.88 349 A 1 
ATOM 2866 O O   . LEU A 1 349 ? -0.157  12.822  4.934   1.00 87.72 349 A 1 
ATOM 2867 C CB  . LEU A 1 349 ? 2.818   12.501  6.325   1.00 88.04 349 A 1 
ATOM 2868 C CG  . LEU A 1 349 ? 2.940   13.777  5.471   1.00 85.99 349 A 1 
ATOM 2869 C CD1 . LEU A 1 349 ? 2.365   15.000  6.187   1.00 82.83 349 A 1 
ATOM 2870 C CD2 . LEU A 1 349 ? 4.408   14.046  5.153   1.00 82.01 349 A 1 
ATOM 2871 N N   . GLU A 1 350 ? 0.593   10.721  4.775   1.00 90.06 350 A 1 
ATOM 2872 C CA  . GLU A 1 350 ? -0.175  10.338  3.594   1.00 89.47 350 A 1 
ATOM 2873 C C   . GLU A 1 350 ? -1.683  10.415  3.841   1.00 89.05 350 A 1 
ATOM 2874 O O   . GLU A 1 350 ? -2.410  10.953  3.010   1.00 87.84 350 A 1 
ATOM 2875 C CB  . GLU A 1 350 ? 0.182   8.904   3.169   1.00 89.18 350 A 1 
ATOM 2876 C CG  . GLU A 1 350 ? 1.619   8.713   2.672   1.00 87.41 350 A 1 
ATOM 2877 C CD  . GLU A 1 350 ? 2.699   8.621   3.762   1.00 88.05 350 A 1 
ATOM 2878 O OE1 . GLU A 1 350 ? 3.892   8.547   3.401   1.00 80.73 350 A 1 
ATOM 2879 O OE2 . GLU A 1 350 ? 2.407   8.624   4.977   1.00 82.53 350 A 1 
ATOM 2880 N N   . GLU A 1 351 ? -2.149  9.921   4.992   1.00 90.20 351 A 1 
ATOM 2881 C CA  . GLU A 1 351 ? -3.553  9.990   5.384   1.00 89.86 351 A 1 
ATOM 2882 C C   . GLU A 1 351 ? -4.006  11.443  5.566   1.00 88.98 351 A 1 
ATOM 2883 O O   . GLU A 1 351 ? -5.032  11.840  5.015   1.00 88.05 351 A 1 
ATOM 2884 C CB  . GLU A 1 351 ? -3.780  9.210   6.689   1.00 89.83 351 A 1 
ATOM 2885 C CG  . GLU A 1 351 ? -3.699  7.688   6.519   1.00 87.32 351 A 1 
ATOM 2886 C CD  . GLU A 1 351 ? -3.701  6.984   7.884   1.00 86.60 351 A 1 
ATOM 2887 O OE1 . GLU A 1 351 ? -4.651  6.221   8.169   1.00 77.81 351 A 1 
ATOM 2888 O OE2 . GLU A 1 351 ? -2.763  7.241   8.671   1.00 80.01 351 A 1 
ATOM 2889 N N   . ILE A 1 352 ? -3.221  12.265  6.282   1.00 90.13 352 A 1 
ATOM 2890 C CA  . ILE A 1 352 ? -3.544  13.675  6.537   1.00 89.64 352 A 1 
ATOM 2891 C C   . ILE A 1 352 ? -3.566  14.461  5.220   1.00 88.79 352 A 1 
ATOM 2892 O O   . ILE A 1 352 ? -4.515  15.198  4.949   1.00 87.56 352 A 1 
ATOM 2893 C CB  . ILE A 1 352 ? -2.543  14.285  7.550   1.00 89.88 352 A 1 
ATOM 2894 C CG1 . ILE A 1 352 ? -2.597  13.542  8.909   1.00 88.83 352 A 1 
ATOM 2895 C CG2 . ILE A 1 352 ? -2.854  15.775  7.777   1.00 88.40 352 A 1 
ATOM 2896 C CD1 . ILE A 1 352 ? -1.436  13.887  9.850   1.00 84.10 352 A 1 
ATOM 2897 N N   . TYR A 1 353 ? -2.559  14.270  4.365   1.00 88.78 353 A 1 
ATOM 2898 C CA  . TYR A 1 353 ? -2.456  14.969  3.089   1.00 87.17 353 A 1 
ATOM 2899 C C   . TYR A 1 353 ? -3.581  14.586  2.123   1.00 86.50 353 A 1 
ATOM 2900 O O   . TYR A 1 353 ? -4.241  15.464  1.570   1.00 85.68 353 A 1 
ATOM 2901 C CB  . TYR A 1 353 ? -1.081  14.700  2.470   1.00 85.92 353 A 1 
ATOM 2902 C CG  . TYR A 1 353 ? -0.912  15.354  1.114   1.00 83.38 353 A 1 
ATOM 2903 C CD1 . TYR A 1 353 ? -0.844  14.567  -0.053  1.00 77.97 353 A 1 
ATOM 2904 C CD2 . TYR A 1 353 ? -0.858  16.759  1.015   1.00 76.93 353 A 1 
ATOM 2905 C CE1 . TYR A 1 353 ? -0.700  15.183  -1.310  1.00 74.07 353 A 1 
ATOM 2906 C CE2 . TYR A 1 353 ? -0.721  17.376  -0.241  1.00 73.25 353 A 1 
ATOM 2907 C CZ  . TYR A 1 353 ? -0.635  16.588  -1.408  1.00 74.78 353 A 1 
ATOM 2908 O OH  . TYR A 1 353 ? -0.484  17.183  -2.622  1.00 74.72 353 A 1 
ATOM 2909 N N   . LEU A 1 354 ? -3.858  13.291  1.937   1.00 86.91 354 A 1 
ATOM 2910 C CA  . LEU A 1 354 ? -4.926  12.876  1.025   1.00 85.63 354 A 1 
ATOM 2911 C C   . LEU A 1 354 ? -6.301  13.315  1.540   1.00 85.10 354 A 1 
ATOM 2912 O O   . LEU A 1 354 ? -7.132  13.754  0.749   1.00 84.76 354 A 1 
ATOM 2913 C CB  . LEU A 1 354 ? -4.838  11.365  0.767   1.00 85.08 354 A 1 
ATOM 2914 C CG  . LEU A 1 354 ? -5.795  10.879  -0.343  1.00 76.49 354 A 1 
ATOM 2915 C CD1 . LEU A 1 354 ? -5.522  11.540  -1.694  1.00 71.72 354 A 1 
ATOM 2916 C CD2 . LEU A 1 354 ? -5.646  9.375   -0.559  1.00 71.27 354 A 1 
ATOM 2917 N N   . LYS A 1 355 ? -6.529  13.297  2.863   1.00 87.18 355 A 1 
ATOM 2918 C CA  . LYS A 1 355 ? -7.726  13.870  3.494   1.00 85.92 355 A 1 
ATOM 2919 C C   . LYS A 1 355 ? -7.887  15.353  3.151   1.00 85.82 355 A 1 
ATOM 2920 O O   . LYS A 1 355 ? -8.966  15.750  2.717   1.00 85.09 355 A 1 
ATOM 2921 C CB  . LYS A 1 355 ? -7.654  13.633  5.011   1.00 85.14 355 A 1 
ATOM 2922 C CG  . LYS A 1 355 ? -8.802  14.327  5.756   1.00 76.76 355 A 1 
ATOM 2923 C CD  . LYS A 1 355 ? -8.702  14.119  7.269   1.00 74.47 355 A 1 
ATOM 2924 C CE  . LYS A 1 355 ? -9.797  14.957  7.943   1.00 66.52 355 A 1 
ATOM 2925 N NZ  . LYS A 1 355 ? -9.716  14.894  9.420   1.00 61.32 355 A 1 
ATOM 2926 N N   . TYR A 1 356 ? -6.824  16.154  3.300   1.00 85.75 356 A 1 
ATOM 2927 C CA  . TYR A 1 356 ? -6.820  17.568  2.930   1.00 85.54 356 A 1 
ATOM 2928 C C   . TYR A 1 356 ? -7.216  17.771  1.459   1.00 85.39 356 A 1 
ATOM 2929 O O   . TYR A 1 356 ? -8.117  18.555  1.154   1.00 84.43 356 A 1 
ATOM 2930 C CB  . TYR A 1 356 ? -5.430  18.144  3.227   1.00 85.35 356 A 1 
ATOM 2931 C CG  . TYR A 1 356 ? -5.209  19.531  2.672   1.00 84.20 356 A 1 
ATOM 2932 C CD1 . TYR A 1 356 ? -4.455  19.713  1.490   1.00 80.78 356 A 1 
ATOM 2933 C CD2 . TYR A 1 356 ? -5.754  20.643  3.340   1.00 80.65 356 A 1 
ATOM 2934 C CE1 . TYR A 1 356 ? -4.236  21.008  0.988   1.00 79.18 356 A 1 
ATOM 2935 C CE2 . TYR A 1 356 ? -5.537  21.936  2.840   1.00 78.77 356 A 1 
ATOM 2936 C CZ  . TYR A 1 356 ? -4.772  22.125  1.667   1.00 80.02 356 A 1 
ATOM 2937 O OH  . TYR A 1 356 ? -4.550  23.378  1.197   1.00 78.45 356 A 1 
ATOM 2938 N N   . ARG A 1 357 ? -6.635  16.992  0.538   1.00 85.89 357 A 1 
ATOM 2939 C CA  . ARG A 1 357 ? -6.969  17.059  -0.894  1.00 85.04 357 A 1 
ATOM 2940 C C   . ARG A 1 357 ? -8.422  16.691  -1.176  1.00 85.15 357 A 1 
ATOM 2941 O O   . ARG A 1 357 ? -9.081  17.381  -1.947  1.00 83.89 357 A 1 
ATOM 2942 C CB  . ARG A 1 357 ? -6.023  16.164  -1.704  1.00 84.44 357 A 1 
ATOM 2943 C CG  . ARG A 1 357 ? -4.561  16.640  -1.678  1.00 80.30 357 A 1 
ATOM 2944 C CD  . ARG A 1 357 ? -4.371  18.095  -2.128  1.00 78.67 357 A 1 
ATOM 2945 N NE  . ARG A 1 357 ? -4.820  18.306  -3.517  1.00 72.84 357 A 1 
ATOM 2946 C CZ  . ARG A 1 357 ? -4.413  19.293  -4.288  1.00 67.96 357 A 1 
ATOM 2947 N NH1 . ARG A 1 357 ? -3.741  20.295  -3.824  1.00 61.34 357 A 1 
ATOM 2948 N NH2 . ARG A 1 357 ? -4.628  19.274  -5.568  1.00 59.12 357 A 1 
ATOM 2949 N N   . ILE A 1 358 ? -8.948  15.647  -0.530  1.00 82.31 358 A 1 
ATOM 2950 C CA  . ILE A 1 358 ? -10.355 15.244  -0.654  1.00 80.19 358 A 1 
ATOM 2951 C C   . ILE A 1 358 ? -11.284 16.376  -0.208  1.00 79.62 358 A 1 
ATOM 2952 O O   . ILE A 1 358 ? -12.298 16.619  -0.862  1.00 78.59 358 A 1 
ATOM 2953 C CB  . ILE A 1 358 ? -10.611 13.946  0.143   1.00 79.85 358 A 1 
ATOM 2954 C CG1 . ILE A 1 358 ? -9.952  12.739  -0.573  1.00 77.23 358 A 1 
ATOM 2955 C CG2 . ILE A 1 358 ? -12.116 13.674  0.333   1.00 76.16 358 A 1 
ATOM 2956 C CD1 . ILE A 1 358 ? -9.778  11.514  0.332   1.00 70.75 358 A 1 
ATOM 2957 N N   . ILE A 1 359 ? -10.963 17.078  0.885   1.00 79.87 359 A 1 
ATOM 2958 C CA  . ILE A 1 359 ? -11.757 18.212  1.373   1.00 78.53 359 A 1 
ATOM 2959 C C   . ILE A 1 359 ? -11.763 19.338  0.335   1.00 78.68 359 A 1 
ATOM 2960 O O   . ILE A 1 359 ? -12.846 19.778  -0.047  1.00 77.45 359 A 1 
ATOM 2961 C CB  . ILE A 1 359 ? -11.269 18.672  2.769   1.00 77.53 359 A 1 
ATOM 2962 C CG1 . ILE A 1 359 ? -11.618 17.587  3.818   1.00 74.10 359 A 1 
ATOM 2963 C CG2 . ILE A 1 359 ? -11.910 20.013  3.173   1.00 73.45 359 A 1 
ATOM 2964 C CD1 . ILE A 1 359 ? -10.926 17.785  5.173   1.00 67.29 359 A 1 
ATOM 2965 N N   . LEU A 1 360 ? -10.595 19.742  -0.171  1.00 80.44 360 A 1 
ATOM 2966 C CA  . LEU A 1 360 ? -10.474 20.795  -1.185  1.00 80.41 360 A 1 
ATOM 2967 C C   . LEU A 1 360 ? -11.245 20.486  -2.473  1.00 79.03 360 A 1 
ATOM 2968 O O   . LEU A 1 360 ? -11.927 21.354  -3.007  1.00 77.70 360 A 1 
ATOM 2969 C CB  . LEU A 1 360 ? -8.993  21.016  -1.530  1.00 80.53 360 A 1 
ATOM 2970 C CG  . LEU A 1 360 ? -8.154  21.734  -0.461  1.00 75.65 360 A 1 
ATOM 2971 C CD1 . LEU A 1 360 ? -6.736  21.879  -1.021  1.00 72.77 360 A 1 
ATOM 2972 C CD2 . LEU A 1 360 ? -8.682  23.128  -0.131  1.00 71.35 360 A 1 
ATOM 2973 N N   . GLU A 1 361 ? -11.187 19.250  -2.964  1.00 79.12 361 A 1 
ATOM 2974 C CA  . GLU A 1 361 ? -11.888 18.837  -4.192  1.00 77.28 361 A 1 
ATOM 2975 C C   . GLU A 1 361 ? -13.402 18.656  -3.997  1.00 74.30 361 A 1 
ATOM 2976 O O   . GLU A 1 361 ? -14.154 18.495  -4.961  1.00 70.36 361 A 1 
ATOM 2977 C CB  . GLU A 1 361 ? -11.273 17.535  -4.708  1.00 76.79 361 A 1 
ATOM 2978 C CG  . GLU A 1 361 ? -9.852  17.738  -5.253  1.00 72.90 361 A 1 
ATOM 2979 C CD  . GLU A 1 361 ? -9.198  16.427  -5.719  1.00 71.99 361 A 1 
ATOM 2980 O OE1 . GLU A 1 361 ? -8.005  16.489  -6.084  1.00 65.15 361 A 1 
ATOM 2981 O OE2 . GLU A 1 361 ? -9.870  15.366  -5.732  1.00 66.72 361 A 1 
ATOM 2982 N N   . SER A 1 362 ? -13.863 18.627  -2.749  1.00 75.55 362 A 1 
ATOM 2983 C CA  . SER A 1 362 ? -15.264 18.383  -2.404  1.00 71.37 362 A 1 
ATOM 2984 C C   . SER A 1 362 ? -16.077 19.642  -2.099  1.00 68.41 362 A 1 
ATOM 2985 O O   . SER A 1 362 ? -17.310 19.529  -2.013  1.00 63.57 362 A 1 
ATOM 2986 C CB  . SER A 1 362 ? -15.339 17.370  -1.262  1.00 69.01 362 A 1 
ATOM 2987 O OG  . SER A 1 362 ? -15.042 17.946  -0.007  1.00 62.39 362 A 1 
ATOM 2988 N N   . GLY A 1 363 ? -15.418 20.795  -1.915  1.00 72.70 363 A 1 
ATOM 2989 C CA  . GLY A 1 363 ? -16.004 22.131  -1.741  1.00 69.64 363 A 1 
ATOM 2990 C C   . GLY A 1 363 ? -16.142 22.875  -3.057  1.00 63.00 363 A 1 
ATOM 2991 O O   . GLY A 1 363 ? -17.124 23.653  -3.163  1.00 56.61 363 A 1 
ATOM 2992 O OXT . GLY A 1 363 ? -15.268 22.685  -3.917  1.00 62.67 363 A 1 
#
