# 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_if08580
#
_entry.id if08580
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n ASP 3   
1 n PHE 4   
1 n TYR 5   
1 n LYS 6   
1 n ASP 7   
1 n LYS 8   
1 n LYS 9   
1 n VAL 10  
1 n PHE 11  
1 n ILE 12  
1 n THR 13  
1 n GLY 14  
1 n HIS 15  
1 n THR 16  
1 n GLY 17  
1 n PHE 18  
1 n LYS 19  
1 n GLY 20  
1 n THR 21  
1 n TRP 22  
1 n LEU 23  
1 n SER 24  
1 n ARG 25  
1 n ILE 26  
1 n LEU 27  
1 n THR 28  
1 n HIS 29  
1 n ALA 30  
1 n GLY 31  
1 n ALA 32  
1 n GLU 33  
1 n VAL 34  
1 n ILE 35  
1 n GLY 36  
1 n TYR 37  
1 n SER 38  
1 n LEU 39  
1 n SER 40  
1 n PRO 41  
1 n PRO 42  
1 n THR 43  
1 n ASN 44  
1 n PRO 45  
1 n SER 46  
1 n LEU 47  
1 n PHE 48  
1 n GLU 49  
1 n GLN 50  
1 n ILE 51  
1 n LYS 52  
1 n ILE 53  
1 n GLY 54  
1 n TYR 55  
1 n ASN 56  
1 n SER 57  
1 n VAL 58  
1 n ARG 59  
1 n TRP 60  
1 n HIS 61  
1 n LYS 62  
1 n CYS 63  
1 n ASP 64  
1 n ILE 65  
1 n ARG 66  
1 n ASP 67  
1 n ARG 68  
1 n SER 69  
1 n ILE 70  
1 n ILE 71  
1 n ALA 72  
1 n HIS 73  
1 n SER 74  
1 n ILE 75  
1 n ARG 76  
1 n MET 77  
1 n ILE 78  
1 n GLU 79  
1 n PRO 80  
1 n SER 81  
1 n ILE 82  
1 n VAL 83  
1 n PHE 84  
1 n HIS 85  
1 n MET 86  
1 n ALA 87  
1 n ALA 88  
1 n GLN 89  
1 n PRO 90  
1 n ILE 91  
1 n VAL 92  
1 n ARG 93  
1 n THR 94  
1 n SER 95  
1 n TYR 96  
1 n HIS 97  
1 n GLU 98  
1 n PRO 99  
1 n LEU 100 
1 n THR 101 
1 n THR 102 
1 n TYR 103 
1 n GLU 104 
1 n THR 105 
1 n ASN 106 
1 n ILE 107 
1 n MET 108 
1 n GLY 109 
1 n THR 110 
1 n VAL 111 
1 n ASN 112 
1 n ILE 113 
1 n LEU 114 
1 n GLU 115 
1 n ALA 116 
1 n ILE 117 
1 n ARG 118 
1 n LYS 119 
1 n THR 120 
1 n PRO 121 
1 n ALA 122 
1 n VAL 123 
1 n ARG 124 
1 n SER 125 
1 n PHE 126 
1 n VAL 127 
1 n ASN 128 
1 n VAL 129 
1 n THR 130 
1 n THR 131 
1 n ASP 132 
1 n LYS 133 
1 n VAL 134 
1 n TYR 135 
1 n GLU 136 
1 n ASN 137 
1 n LYS 138 
1 n GLU 139 
1 n TRP 140 
1 n GLU 141 
1 n ARG 142 
1 n GLY 143 
1 n TYR 144 
1 n THR 145 
1 n GLU 146 
1 n ASP 147 
1 n GLU 148 
1 n LYS 149 
1 n LEU 150 
1 n CYS 151 
1 n GLY 152 
1 n HIS 153 
1 n ASP 154 
1 n PRO 155 
1 n TYR 156 
1 n SER 157 
1 n ASN 158 
1 n SER 159 
1 n LYS 160 
1 n SER 161 
1 n CYS 162 
1 n SER 163 
1 n GLU 164 
1 n LEU 165 
1 n VAL 166 
1 n THR 167 
1 n TYR 168 
1 n GLY 169 
1 n TYR 170 
1 n ARG 171 
1 n ASN 172 
1 n SER 173 
1 n PHE 174 
1 n PHE 175 
1 n HIS 176 
1 n ASP 177 
1 n LYS 178 
1 n ASN 179 
1 n SER 180 
1 n THR 181 
1 n ALA 182 
1 n ILE 183 
1 n SER 184 
1 n THR 185 
1 n ALA 186 
1 n ARG 187 
1 n SER 188 
1 n GLY 189 
1 n ASN 190 
1 n VAL 191 
1 n ILE 192 
1 n GLY 193 
1 n GLY 194 
1 n GLY 195 
1 n ASP 196 
1 n TYR 197 
1 n ALA 198 
1 n VAL 199 
1 n ASP 200 
1 n ARG 201 
1 n ILE 202 
1 n ILE 203 
1 n PRO 204 
1 n ASP 205 
1 n CYS 206 
1 n ILE 207 
1 n ARG 208 
1 n ALA 209 
1 n VAL 210 
1 n LYS 211 
1 n THR 212 
1 n GLU 213 
1 n THR 214 
1 n ASP 215 
1 n ILE 216 
1 n ILE 217 
1 n ILE 218 
1 n ARG 219 
1 n ASN 220 
1 n PRO 221 
1 n SER 222 
1 n SER 223 
1 n THR 224 
1 n ARG 225 
1 n PRO 226 
1 n TYR 227 
1 n GLN 228 
1 n HIS 229 
1 n VAL 230 
1 n LEU 231 
1 n GLU 232 
1 n CYS 233 
1 n LEU 234 
1 n TYR 235 
1 n GLY 236 
1 n TYR 237 
1 n LEU 238 
1 n LEU 239 
1 n LEU 240 
1 n ALA 241 
1 n GLU 242 
1 n LYS 243 
1 n GLN 244 
1 n TYR 245 
1 n ASN 246 
1 n ASP 247 
1 n LYS 248 
1 n SER 249 
1 n PHE 250 
1 n GLU 251 
1 n GLY 252 
1 n ALA 253 
1 n TYR 254 
1 n ASN 255 
1 n PHE 256 
1 n GLY 257 
1 n PRO 258 
1 n ASP 259 
1 n ASP 260 
1 n GLU 261 
1 n GLY 262 
1 n CYS 263 
1 n VAL 264 
1 n ASN 265 
1 n ASN 266 
1 n GLU 267 
1 n LYS 268 
1 n LEU 269 
1 n VAL 270 
1 n ASN 271 
1 n LEU 272 
1 n PHE 273 
1 n CYS 274 
1 n ASP 275 
1 n ALA 276 
1 n TRP 277 
1 n GLY 278 
1 n SER 279 
1 n GLY 280 
1 n ALA 281 
1 n SER 282 
1 n TRP 283 
1 n ARG 284 
1 n VAL 285 
1 n GLN 286 
1 n GLU 287 
1 n ASN 288 
1 n SER 289 
1 n GLY 290 
1 n ASP 291 
1 n ALA 292 
1 n GLN 293 
1 n PRO 294 
1 n LEU 295 
1 n HIS 296 
1 n GLU 297 
1 n ALA 298 
1 n THR 299 
1 n PHE 300 
1 n LEU 301 
1 n LYS 302 
1 n LEU 303 
1 n ASP 304 
1 n CYS 305 
1 n SER 306 
1 n LYS 307 
1 n ALA 308 
1 n LYS 309 
1 n SER 310 
1 n VAL 311 
1 n LEU 312 
1 n GLY 313 
1 n TRP 314 
1 n LYS 315 
1 n PRO 316 
1 n ARG 317 
1 n TRP 318 
1 n ASN 319 
1 n ILE 320 
1 n LYS 321 
1 n THR 322 
1 n ALA 323 
1 n ALA 324 
1 n GLU 325 
1 n LYS 326 
1 n THR 327 
1 n VAL 328 
1 n GLU 329 
1 n PHE 330 
1 n ALA 331 
1 n LYS 332 
1 n LEU 333 
1 n ASN 334 
1 n THR 335 
1 n ASP 336 
1 n GLU 337 
1 n ASP 338 
1 n ARG 339 
1 n THR 340 
1 n ALA 341 
1 n CYS 342 
1 n ILE 343 
1 n ASP 344 
1 n ARG 345 
1 n GLN 346 
1 n ILE 347 
1 n GLN 348 
1 n GLU 349 
1 n TYR 350 
1 n PHE 351 
1 n GLY 352 
1 n GLY 353 
1 n SER 354 
1 n LEU 355 
1 n CYS 356 
1 n LEU 357 
1 n ASN 358 
1 n GLN 359 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:46:08)"
_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 83.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n TRP . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n CYS . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n CYS . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n GLN . 359 A 359 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -13.800 -16.120 1.298   1.00 83.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.512 -14.726 0.915   1.00 88.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.071 -14.597 -0.541  1.00 90.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.764 -13.914 -1.271  1.00 88.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.511 -14.049 1.866   1.00 84.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.465 -12.538 1.601   1.00 81.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.113 -11.689 2.439   1.00 78.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.728  -12.262 1.426   1.00 71.65 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -11.998 -15.229 -1.009  1.00 88.72 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -11.564 -15.048 -2.408  1.00 90.62 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -12.626 -15.485 -3.426  1.00 92.62 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -12.844 -14.770 -4.397  1.00 91.80 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -10.214 -15.738 -2.670  1.00 88.57 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -9.015  -15.123 -1.930  1.00 86.89 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -7.728  -15.816 -2.376  1.00 83.43 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -8.847  -13.621 -2.186  1.00 83.50 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -13.379 -16.539 -3.142  1.00 90.18 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -14.493 -17.000 -3.995  1.00 91.64 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -15.561 -15.924 -4.242  1.00 93.59 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -16.185 -15.901 -5.298  1.00 93.17 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -15.170 -18.223 -3.356  1.00 89.34 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -14.213 -19.385 -3.123  1.00 82.74 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -13.303 -19.565 -3.960  1.00 76.83 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -14.352 -20.018 -2.054  1.00 76.00 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? -15.738 -14.985 -3.303  1.00 93.35 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? -16.655 -13.857 -3.472  1.00 94.54 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? -16.289 -12.985 -4.682  1.00 95.23 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? -17.179 -12.427 -5.320  1.00 95.02 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? -16.654 -13.022 -2.185  1.00 95.26 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? -17.273 -11.652 -2.342  1.00 96.07 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? -16.447 -10.527 -2.542  1.00 95.45 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? -18.671 -11.502 -2.351  1.00 96.01 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? -17.016 -9.262  -2.739  1.00 96.05 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? -19.237 -10.237 -2.548  1.00 96.24 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? -18.409 -9.115  -2.743  1.00 96.54 4   A 1 
ATOM 36   N N   . TYR A 1 5   ? -15.000 -12.853 -4.992  1.00 95.19 5   A 1 
ATOM 37   C CA  . TYR A 1 5   ? -14.512 -11.992 -6.071  1.00 95.29 5   A 1 
ATOM 38   C C   . TYR A 1 5   ? -14.589 -12.637 -7.454  1.00 95.09 5   A 1 
ATOM 39   O O   . TYR A 1 5   ? -14.457 -11.923 -8.446  1.00 94.40 5   A 1 
ATOM 40   C CB  . TYR A 1 5   ? -13.090 -11.527 -5.751  1.00 95.73 5   A 1 
ATOM 41   C CG  . TYR A 1 5   ? -13.054 -10.524 -4.622  1.00 96.36 5   A 1 
ATOM 42   C CD1 . TYR A 1 5   ? -13.343 -9.178  -4.895  1.00 95.92 5   A 1 
ATOM 43   C CD2 . TYR A 1 5   ? -12.782 -10.936 -3.304  1.00 95.90 5   A 1 
ATOM 44   C CE1 . TYR A 1 5   ? -13.371 -8.240  -3.853  1.00 95.96 5   A 1 
ATOM 45   C CE2 . TYR A 1 5   ? -12.813 -10.003 -2.254  1.00 96.04 5   A 1 
ATOM 46   C CZ  . TYR A 1 5   ? -13.113 -8.652  -2.533  1.00 96.55 5   A 1 
ATOM 47   O OH  . TYR A 1 5   ? -13.167 -7.748  -1.530  1.00 96.31 5   A 1 
ATOM 48   N N   . LYS A 1 6   ? -14.836 -13.946 -7.528  1.00 92.83 6   A 1 
ATOM 49   C CA  . LYS A 1 6   ? -14.960 -14.663 -8.795  1.00 92.84 6   A 1 
ATOM 50   C C   . LYS A 1 6   ? -16.020 -14.005 -9.686  1.00 93.45 6   A 1 
ATOM 51   O O   . LYS A 1 6   ? -17.117 -13.692 -9.230  1.00 93.49 6   A 1 
ATOM 52   C CB  . LYS A 1 6   ? -15.266 -16.138 -8.512  1.00 91.86 6   A 1 
ATOM 53   C CG  . LYS A 1 6   ? -15.196 -16.937 -9.809  1.00 88.19 6   A 1 
ATOM 54   C CD  . LYS A 1 6   ? -15.470 -18.420 -9.562  1.00 82.74 6   A 1 
ATOM 55   C CE  . LYS A 1 6   ? -15.467 -19.099 -10.923 1.00 74.70 6   A 1 
ATOM 56   N NZ  . LYS A 1 6   ? -15.736 -20.549 -10.808 1.00 66.61 6   A 1 
ATOM 57   N N   . ASP A 1 7   ? -15.660 -13.786 -10.946 1.00 91.75 7   A 1 
ATOM 58   C CA  . ASP A 1 7   ? -16.506 -13.179 -11.987 1.00 92.74 7   A 1 
ATOM 59   C C   . ASP A 1 7   ? -16.998 -11.747 -11.664 1.00 93.71 7   A 1 
ATOM 60   O O   . ASP A 1 7   ? -17.865 -11.201 -12.355 1.00 92.81 7   A 1 
ATOM 61   C CB  . ASP A 1 7   ? -17.632 -14.152 -12.385 1.00 92.32 7   A 1 
ATOM 62   C CG  . ASP A 1 7   ? -17.113 -15.560 -12.734 1.00 91.30 7   A 1 
ATOM 63   O OD1 . ASP A 1 7   ? -16.152 -15.648 -13.522 1.00 87.17 7   A 1 
ATOM 64   O OD2 . ASP A 1 7   ? -17.653 -16.556 -12.199 1.00 87.81 7   A 1 
ATOM 65   N N   . LYS A 1 8   ? -16.453 -11.095 -10.616 1.00 94.90 8   A 1 
ATOM 66   C CA  . LYS A 1 8   ? -16.775 -9.695  -10.312 1.00 95.50 8   A 1 
ATOM 67   C C   . LYS A 1 8   ? -15.866 -8.740  -11.068 1.00 95.49 8   A 1 
ATOM 68   O O   . LYS A 1 8   ? -14.658 -8.930  -11.104 1.00 95.10 8   A 1 
ATOM 69   C CB  . LYS A 1 8   ? -16.721 -9.403  -8.810  1.00 96.03 8   A 1 
ATOM 70   C CG  . LYS A 1 8   ? -17.797 -10.190 -8.056  1.00 94.39 8   A 1 
ATOM 71   C CD  . LYS A 1 8   ? -18.019 -9.592  -6.665  1.00 93.16 8   A 1 
ATOM 72   C CE  . LYS A 1 8   ? -18.906 -10.496 -5.805  1.00 90.71 8   A 1 
ATOM 73   N NZ  . LYS A 1 8   ? -20.229 -10.756 -6.405  1.00 87.23 8   A 1 
ATOM 74   N N   . LYS A 1 9   ? -16.439 -7.646  -11.579 1.00 95.07 9   A 1 
ATOM 75   C CA  . LYS A 1 9   ? -15.677 -6.512  -12.123 1.00 95.53 9   A 1 
ATOM 76   C C   . LYS A 1 9   ? -15.147 -5.642  -10.984 1.00 96.34 9   A 1 
ATOM 77   O O   . LYS A 1 9   ? -15.928 -4.989  -10.283 1.00 96.03 9   A 1 
ATOM 78   C CB  . LYS A 1 9   ? -16.544 -5.683  -13.073 1.00 94.49 9   A 1 
ATOM 79   C CG  . LYS A 1 9   ? -16.914 -6.434  -14.354 1.00 89.84 9   A 1 
ATOM 80   C CD  . LYS A 1 9   ? -17.723 -5.490  -15.239 1.00 89.45 9   A 1 
ATOM 81   C CE  . LYS A 1 9   ? -18.195 -6.168  -16.521 1.00 83.43 9   A 1 
ATOM 82   N NZ  . LYS A 1 9   ? -19.013 -5.212  -17.309 1.00 79.83 9   A 1 
ATOM 83   N N   . VAL A 1 10  ? -13.829 -5.616  -10.823 1.00 95.56 10  A 1 
ATOM 84   C CA  . VAL A 1 10  ? -13.139 -4.847  -9.778  1.00 95.94 10  A 1 
ATOM 85   C C   . VAL A 1 10  ? -12.276 -3.765  -10.416 1.00 95.50 10  A 1 
ATOM 86   O O   . VAL A 1 10  ? -11.351 -4.055  -11.170 1.00 94.77 10  A 1 
ATOM 87   C CB  . VAL A 1 10  ? -12.308 -5.752  -8.856  1.00 96.25 10  A 1 
ATOM 88   C CG1 . VAL A 1 10  ? -11.733 -4.924  -7.698  1.00 95.61 10  A 1 
ATOM 89   C CG2 . VAL A 1 10  ? -13.145 -6.890  -8.258  1.00 95.59 10  A 1 
ATOM 90   N N   . PHE A 1 11  ? -12.554 -2.509  -10.092 1.00 94.79 11  A 1 
ATOM 91   C CA  . PHE A 1 11  ? -11.806 -1.355  -10.583 1.00 94.85 11  A 1 
ATOM 92   C C   . PHE A 1 11  ? -10.789 -0.883  -9.539  1.00 95.14 11  A 1 
ATOM 93   O O   . PHE A 1 11  ? -11.138 -0.660  -8.380  1.00 94.83 11  A 1 
ATOM 94   C CB  . PHE A 1 11  ? -12.795 -0.258  -10.965 1.00 94.68 11  A 1 
ATOM 95   C CG  . PHE A 1 11  ? -12.187 0.884   -11.747 1.00 94.62 11  A 1 
ATOM 96   C CD1 . PHE A 1 11  ? -11.658 2.003   -11.081 1.00 93.27 11  A 1 
ATOM 97   C CD2 . PHE A 1 11  ? -12.194 0.847   -13.151 1.00 93.57 11  A 1 
ATOM 98   C CE1 . PHE A 1 11  ? -11.165 3.090   -11.822 1.00 92.98 11  A 1 
ATOM 99   C CE2 . PHE A 1 11  ? -11.704 1.933   -13.891 1.00 93.07 11  A 1 
ATOM 100  C CZ  . PHE A 1 11  ? -11.198 3.061   -13.227 1.00 93.47 11  A 1 
ATOM 101  N N   . ILE A 1 12  ? -9.532  -0.714  -9.943  1.00 94.12 12  A 1 
ATOM 102  C CA  . ILE A 1 12  ? -8.433  -0.338  -9.048  1.00 94.13 12  A 1 
ATOM 103  C C   . ILE A 1 12  ? -7.730  0.902   -9.593  1.00 93.46 12  A 1 
ATOM 104  O O   . ILE A 1 12  ? -7.077  0.852   -10.639 1.00 92.14 12  A 1 
ATOM 105  C CB  . ILE A 1 12  ? -7.433  -1.499  -8.846  1.00 94.05 12  A 1 
ATOM 106  C CG1 . ILE A 1 12  ? -8.145  -2.813  -8.447  1.00 92.95 12  A 1 
ATOM 107  C CG2 . ILE A 1 12  ? -6.390  -1.099  -7.785  1.00 92.81 12  A 1 
ATOM 108  C CD1 . ILE A 1 12  ? -7.203  -4.012  -8.345  1.00 90.88 12  A 1 
ATOM 109  N N   . THR A 1 13  ? -7.797  2.012   -8.868  1.00 92.11 13  A 1 
ATOM 110  C CA  . THR A 1 13  ? -6.927  3.153   -9.170  1.00 91.45 13  A 1 
ATOM 111  C C   . THR A 1 13  ? -5.571  2.974   -8.491  1.00 90.31 13  A 1 
ATOM 112  O O   . THR A 1 13  ? -5.492  2.483   -7.365  1.00 88.95 13  A 1 
ATOM 113  C CB  . THR A 1 13  ? -7.544  4.512   -8.818  1.00 91.90 13  A 1 
ATOM 114  O OG1 . THR A 1 13  ? -7.517  4.705   -7.430  1.00 88.06 13  A 1 
ATOM 115  C CG2 . THR A 1 13  ? -8.978  4.680   -9.291  1.00 87.56 13  A 1 
ATOM 116  N N   . GLY A 1 14  ? -4.478  3.357   -9.157  1.00 88.30 14  A 1 
ATOM 117  C CA  . GLY A 1 14  ? -3.122  3.168   -8.628  1.00 87.92 14  A 1 
ATOM 118  C C   . GLY A 1 14  ? -2.614  1.722   -8.695  1.00 88.69 14  A 1 
ATOM 119  O O   . GLY A 1 14  ? -1.735  1.348   -7.926  1.00 86.88 14  A 1 
ATOM 120  N N   . HIS A 1 15  ? -3.146  0.904   -9.599  1.00 86.24 15  A 1 
ATOM 121  C CA  . HIS A 1 15  ? -2.800  -0.521  -9.716  1.00 85.98 15  A 1 
ATOM 122  C C   . HIS A 1 15  ? -1.331  -0.786  -10.086 1.00 85.74 15  A 1 
ATOM 123  O O   . HIS A 1 15  ? -0.819  -1.848  -9.762  1.00 85.75 15  A 1 
ATOM 124  C CB  . HIS A 1 15  ? -3.727  -1.194  -10.732 1.00 85.16 15  A 1 
ATOM 125  C CG  . HIS A 1 15  ? -3.417  -0.827  -12.157 1.00 83.81 15  A 1 
ATOM 126  N ND1 . HIS A 1 15  ? -3.680  0.377   -12.761 1.00 77.43 15  A 1 
ATOM 127  C CD2 . HIS A 1 15  ? -2.783  -1.617  -13.081 1.00 77.79 15  A 1 
ATOM 128  C CE1 . HIS A 1 15  ? -3.217  0.318   -14.022 1.00 79.51 15  A 1 
ATOM 129  N NE2 . HIS A 1 15  ? -2.668  -0.874  -14.259 1.00 81.57 15  A 1 
ATOM 130  N N   . THR A 1 16  ? -0.637  0.164   -10.713 1.00 87.64 16  A 1 
ATOM 131  C CA  . THR A 1 16  ? 0.793   0.042   -11.060 1.00 87.07 16  A 1 
ATOM 132  C C   . THR A 1 16  ? 1.737   0.275   -9.878  1.00 86.95 16  A 1 
ATOM 133  O O   . THR A 1 16  ? 2.934   0.002   -9.973  1.00 85.43 16  A 1 
ATOM 134  C CB  . THR A 1 16  ? 1.178   1.011   -12.188 1.00 86.76 16  A 1 
ATOM 135  O OG1 . THR A 1 16  ? 0.820   2.331   -11.825 1.00 84.16 16  A 1 
ATOM 136  C CG2 . THR A 1 16  ? 0.489   0.670   -13.501 1.00 83.40 16  A 1 
ATOM 137  N N   . GLY A 1 17  ? 1.237   0.787   -8.753  1.00 87.11 17  A 1 
ATOM 138  C CA  . GLY A 1 17  ? 2.001   0.924   -7.521  1.00 87.53 17  A 1 
ATOM 139  C C   . GLY A 1 17  ? 2.180   -0.413  -6.796  1.00 88.86 17  A 1 
ATOM 140  O O   . GLY A 1 17  ? 1.456   -1.377  -7.048  1.00 88.60 17  A 1 
ATOM 141  N N   . PHE A 1 18  ? 3.093   -0.454  -5.819  1.00 88.80 18  A 1 
ATOM 142  C CA  . PHE A 1 18  ? 3.427   -1.665  -5.055  1.00 90.12 18  A 1 
ATOM 143  C C   . PHE A 1 18  ? 2.188   -2.407  -4.503  1.00 91.13 18  A 1 
ATOM 144  O O   . PHE A 1 18  ? 1.908   -3.536  -4.914  1.00 90.70 18  A 1 
ATOM 145  C CB  . PHE A 1 18  ? 4.406   -1.268  -3.940  1.00 89.76 18  A 1 
ATOM 146  C CG  . PHE A 1 18  ? 4.645   -2.349  -2.904  1.00 90.24 18  A 1 
ATOM 147  C CD1 . PHE A 1 18  ? 4.328   -2.107  -1.552  1.00 85.70 18  A 1 
ATOM 148  C CD2 . PHE A 1 18  ? 5.165   -3.595  -3.287  1.00 86.02 18  A 1 
ATOM 149  C CE1 . PHE A 1 18  ? 4.539   -3.105  -0.592  1.00 84.91 18  A 1 
ATOM 150  C CE2 . PHE A 1 18  ? 5.370   -4.595  -2.322  1.00 84.25 18  A 1 
ATOM 151  C CZ  . PHE A 1 18  ? 5.061   -4.349  -0.974  1.00 88.18 18  A 1 
ATOM 152  N N   . LYS A 1 19  ? 1.372   -1.770  -3.647  1.00 91.91 19  A 1 
ATOM 153  C CA  . LYS A 1 19  ? 0.146   -2.384  -3.096  1.00 92.21 19  A 1 
ATOM 154  C C   . LYS A 1 19  ? -0.874  -2.738  -4.186  1.00 92.53 19  A 1 
ATOM 155  O O   . LYS A 1 19  ? -1.515  -3.780  -4.109  1.00 92.46 19  A 1 
ATOM 156  C CB  . LYS A 1 19  ? -0.528  -1.465  -2.059  1.00 91.40 19  A 1 
ATOM 157  C CG  . LYS A 1 19  ? 0.271   -1.214  -0.774  1.00 88.00 19  A 1 
ATOM 158  C CD  . LYS A 1 19  ? -0.575  -0.398  0.229   1.00 86.32 19  A 1 
ATOM 159  C CE  . LYS A 1 19  ? 0.207   -0.031  1.490   1.00 80.14 19  A 1 
ATOM 160  N NZ  . LYS A 1 19  ? -0.623  0.681   2.505   1.00 74.80 19  A 1 
ATOM 161  N N   . GLY A 1 20  ? -1.029  -1.869  -5.177  1.00 92.37 20  A 1 
ATOM 162  C CA  . GLY A 1 20  ? -1.974  -2.060  -6.277  1.00 92.25 20  A 1 
ATOM 163  C C   . GLY A 1 20  ? -1.642  -3.272  -7.139  1.00 92.69 20  A 1 
ATOM 164  O O   . GLY A 1 20  ? -2.541  -4.017  -7.521  1.00 92.31 20  A 1 
ATOM 165  N N   . THR A 1 21  ? -0.356  -3.517  -7.375  1.00 92.81 21  A 1 
ATOM 166  C CA  . THR A 1 21  ? 0.133   -4.690  -8.112  1.00 92.76 21  A 1 
ATOM 167  C C   . THR A 1 21  ? -0.177  -5.987  -7.365  1.00 93.04 21  A 1 
ATOM 168  O O   . THR A 1 21  ? -0.770  -6.899  -7.941  1.00 92.76 21  A 1 
ATOM 169  C CB  . THR A 1 21  ? 1.636   -4.563  -8.375  1.00 92.52 21  A 1 
ATOM 170  O OG1 . THR A 1 21  ? 1.910   -3.382  -9.091  1.00 89.31 21  A 1 
ATOM 171  C CG2 . THR A 1 21  ? 2.154   -5.710  -9.231  1.00 89.49 21  A 1 
ATOM 172  N N   . TRP A 1 22  ? 0.125   -6.047  -6.062  1.00 94.28 22  A 1 
ATOM 173  C CA  . TRP A 1 22  ? -0.238  -7.192  -5.216  1.00 94.71 22  A 1 
ATOM 174  C C   . TRP A 1 22  ? -1.752  -7.421  -5.172  1.00 94.70 22  A 1 
ATOM 175  O O   . TRP A 1 22  ? -2.203  -8.550  -5.358  1.00 94.24 22  A 1 
ATOM 176  C CB  . TRP A 1 22  ? 0.311   -6.974  -3.806  1.00 95.23 22  A 1 
ATOM 177  C CG  . TRP A 1 22  ? 1.735   -7.382  -3.599  1.00 95.44 22  A 1 
ATOM 178  C CD1 . TRP A 1 22  ? 2.822   -6.593  -3.719  1.00 94.49 22  A 1 
ATOM 179  C CD2 . TRP A 1 22  ? 2.231   -8.690  -3.187  1.00 95.75 22  A 1 
ATOM 180  N NE1 . TRP A 1 22  ? 3.959   -7.315  -3.403  1.00 94.56 22  A 1 
ATOM 181  C CE2 . TRP A 1 22  ? 3.653   -8.606  -3.059  1.00 95.50 22  A 1 
ATOM 182  C CE3 . TRP A 1 22  ? 1.625   -9.926  -2.892  1.00 95.68 22  A 1 
ATOM 183  C CZ2 . TRP A 1 22  ? 4.429   -9.697  -2.639  1.00 95.75 22  A 1 
ATOM 184  C CZ3 . TRP A 1 22  ? 2.398   -11.031 -2.476  1.00 95.30 22  A 1 
ATOM 185  C CH2 . TRP A 1 22  ? 3.794   -10.917 -2.343  1.00 95.11 22  A 1 
ATOM 186  N N   . LEU A 1 23  ? -2.553  -6.367  -4.980  1.00 94.52 23  A 1 
ATOM 187  C CA  . LEU A 1 23  ? -4.014  -6.474  -4.964  1.00 94.85 23  A 1 
ATOM 188  C C   . LEU A 1 23  ? -4.552  -7.015  -6.293  1.00 94.48 23  A 1 
ATOM 189  O O   . LEU A 1 23  ? -5.403  -7.904  -6.297  1.00 94.37 23  A 1 
ATOM 190  C CB  . LEU A 1 23  ? -4.625  -5.100  -4.640  1.00 95.58 23  A 1 
ATOM 191  C CG  . LEU A 1 23  ? -6.168  -5.104  -4.579  1.00 95.23 23  A 1 
ATOM 192  C CD1 . LEU A 1 23  ? -6.707  -6.060  -3.515  1.00 94.25 23  A 1 
ATOM 193  C CD2 . LEU A 1 23  ? -6.679  -3.704  -4.253  1.00 94.27 23  A 1 
ATOM 194  N N   . SER A 1 24  ? -4.036  -6.508  -7.407  1.00 93.76 24  A 1 
ATOM 195  C CA  . SER A 1 24  ? -4.415  -6.964  -8.745  1.00 93.27 24  A 1 
ATOM 196  C C   . SER A 1 24  ? -4.112  -8.452  -8.921  1.00 93.02 24  A 1 
ATOM 197  O O   . SER A 1 24  ? -4.964  -9.189  -9.411  1.00 92.54 24  A 1 
ATOM 198  C CB  . SER A 1 24  ? -3.694  -6.153  -9.824  1.00 93.11 24  A 1 
ATOM 199  O OG  . SER A 1 24  ? -3.974  -4.774  -9.692  1.00 90.46 24  A 1 
ATOM 200  N N   . ARG A 1 25  ? -2.941  -8.916  -8.449  1.00 93.76 25  A 1 
ATOM 201  C CA  . ARG A 1 25  ? -2.555  -10.334 -8.531  1.00 93.61 25  A 1 
ATOM 202  C C   . ARG A 1 25  ? -3.479  -11.232 -7.706  1.00 93.66 25  A 1 
ATOM 203  O O   . ARG A 1 25  ? -3.947  -12.243 -8.222  1.00 92.84 25  A 1 
ATOM 204  C CB  . ARG A 1 25  ? -1.080  -10.497 -8.128  1.00 93.41 25  A 1 
ATOM 205  C CG  . ARG A 1 25  ? -0.507  -11.891 -8.445  1.00 90.71 25  A 1 
ATOM 206  C CD  . ARG A 1 25  ? -0.438  -12.153 -9.952  1.00 88.66 25  A 1 
ATOM 207  N NE  . ARG A 1 25  ? 0.213   -13.431 -10.269 1.00 85.88 25  A 1 
ATOM 208  C CZ  . ARG A 1 25  ? 0.528   -13.885 -11.471 1.00 84.03 25  A 1 
ATOM 209  N NH1 . ARG A 1 25  ? 0.291   -13.209 -12.560 1.00 77.98 25  A 1 
ATOM 210  N NH2 . ARG A 1 25  ? 1.100   -15.041 -11.606 1.00 78.56 25  A 1 
ATOM 211  N N   . ILE A 1 26  ? -3.808  -10.835 -6.465  1.00 93.84 26  A 1 
ATOM 212  C CA  . ILE A 1 26  ? -4.753  -11.571 -5.604  1.00 94.04 26  A 1 
ATOM 213  C C   . ILE A 1 26  ? -6.121  -11.693 -6.284  1.00 93.66 26  A 1 
ATOM 214  O O   . ILE A 1 26  ? -6.699  -12.778 -6.330  1.00 93.06 26  A 1 
ATOM 215  C CB  . ILE A 1 26  ? -4.908  -10.875 -4.232  1.00 94.78 26  A 1 
ATOM 216  C CG1 . ILE A 1 26  ? -3.594  -10.874 -3.425  1.00 94.31 26  A 1 
ATOM 217  C CG2 . ILE A 1 26  ? -6.002  -11.562 -3.390  1.00 94.10 26  A 1 
ATOM 218  C CD1 . ILE A 1 26  ? -3.575  -9.794  -2.337  1.00 93.07 26  A 1 
ATOM 219  N N   . LEU A 1 27  ? -6.644  -10.592 -6.817  1.00 93.59 27  A 1 
ATOM 220  C CA  . LEU A 1 27  ? -7.957  -10.562 -7.462  1.00 93.70 27  A 1 
ATOM 221  C C   . LEU A 1 27  ? -7.990  -11.369 -8.759  1.00 93.05 27  A 1 
ATOM 222  O O   . LEU A 1 27  ? -8.969  -12.071 -9.008  1.00 92.51 27  A 1 
ATOM 223  C CB  . LEU A 1 27  ? -8.349  -9.101  -7.703  1.00 94.73 27  A 1 
ATOM 224  C CG  . LEU A 1 27  ? -8.776  -8.374  -6.418  1.00 94.75 27  A 1 
ATOM 225  C CD1 . LEU A 1 27  ? -8.860  -6.877  -6.687  1.00 94.49 27  A 1 
ATOM 226  C CD2 . LEU A 1 27  ? -10.155 -8.846  -5.937  1.00 94.55 27  A 1 
ATOM 227  N N   . THR A 1 28  ? -6.914  -11.338 -9.546  1.00 92.38 28  A 1 
ATOM 228  C CA  . THR A 1 28  ? -6.770  -12.205 -10.724 1.00 91.57 28  A 1 
ATOM 229  C C   . THR A 1 28  ? -6.803  -13.684 -10.331 1.00 91.20 28  A 1 
ATOM 230  O O   . THR A 1 28  ? -7.544  -14.456 -10.935 1.00 90.06 28  A 1 
ATOM 231  C CB  . THR A 1 28  ? -5.474  -11.889 -11.481 1.00 90.81 28  A 1 
ATOM 232  O OG1 . THR A 1 28  ? -5.495  -10.568 -11.973 1.00 83.67 28  A 1 
ATOM 233  C CG2 . THR A 1 28  ? -5.277  -12.794 -12.689 1.00 82.64 28  A 1 
ATOM 234  N N   . HIS A 1 29  ? -6.080  -14.084 -9.266  1.00 91.40 29  A 1 
ATOM 235  C CA  . HIS A 1 29  ? -6.142  -15.454 -8.743  1.00 90.62 29  A 1 
ATOM 236  C C   . HIS A 1 29  ? -7.528  -15.837 -8.217  1.00 90.58 29  A 1 
ATOM 237  O O   . HIS A 1 29  ? -7.928  -16.992 -8.318  1.00 89.33 29  A 1 
ATOM 238  C CB  . HIS A 1 29  ? -5.109  -15.630 -7.626  1.00 90.17 29  A 1 
ATOM 239  C CG  . HIS A 1 29  ? -3.709  -15.812 -8.142  1.00 87.69 29  A 1 
ATOM 240  N ND1 . HIS A 1 29  ? -3.302  -16.826 -8.994  1.00 76.63 29  A 1 
ATOM 241  C CD2 . HIS A 1 29  ? -2.625  -15.056 -7.804  1.00 76.54 29  A 1 
ATOM 242  C CE1 . HIS A 1 29  ? -1.985  -16.675 -9.163  1.00 77.97 29  A 1 
ATOM 243  N NE2 . HIS A 1 29  ? -1.534  -15.621 -8.458  1.00 80.36 29  A 1 
ATOM 244  N N   . ALA A 1 30  ? -8.275  -14.878 -7.689  1.00 90.58 30  A 1 
ATOM 245  C CA  . ALA A 1 30  ? -9.656  -15.074 -7.266  1.00 91.13 30  A 1 
ATOM 246  C C   . ALA A 1 30  ? -10.651 -15.206 -8.441  1.00 91.35 30  A 1 
ATOM 247  O O   . ALA A 1 30  ? -11.832 -15.461 -8.212  1.00 90.89 30  A 1 
ATOM 248  C CB  . ALA A 1 30  ? -10.024 -13.927 -6.319  1.00 92.00 30  A 1 
ATOM 249  N N   . GLY A 1 31  ? -10.201 -15.028 -9.688  1.00 89.80 31  A 1 
ATOM 250  C CA  . GLY A 1 31  ? -11.052 -15.069 -10.879 1.00 90.13 31  A 1 
ATOM 251  C C   . GLY A 1 31  ? -11.883 -13.801 -11.089 1.00 91.35 31  A 1 
ATOM 252  O O   . GLY A 1 31  ? -12.931 -13.862 -11.725 1.00 90.71 31  A 1 
ATOM 253  N N   . ALA A 1 32  ? -11.450 -12.660 -10.547 1.00 91.47 32  A 1 
ATOM 254  C CA  . ALA A 1 32  ? -12.087 -11.371 -10.796 1.00 92.23 32  A 1 
ATOM 255  C C   . ALA A 1 32  ? -11.708 -10.806 -12.176 1.00 91.96 32  A 1 
ATOM 256  O O   . ALA A 1 32  ? -10.578 -10.968 -12.645 1.00 91.32 32  A 1 
ATOM 257  C CB  . ALA A 1 32  ? -11.715 -10.393 -9.674  1.00 93.27 32  A 1 
ATOM 258  N N   . GLU A 1 33  ? -12.611 -10.061 -12.795 1.00 92.04 33  A 1 
ATOM 259  C CA  . GLU A 1 33  ? -12.288 -9.182  -13.919 1.00 92.48 33  A 1 
ATOM 260  C C   . GLU A 1 33  ? -11.681 -7.888  -13.353 1.00 93.28 33  A 1 
ATOM 261  O O   . GLU A 1 33  ? -12.393 -7.000  -12.884 1.00 92.74 33  A 1 
ATOM 262  C CB  . GLU A 1 33  ? -13.532 -8.933  -14.801 1.00 91.89 33  A 1 
ATOM 263  C CG  . GLU A 1 33  ? -13.172 -8.118  -16.062 1.00 85.44 33  A 1 
ATOM 264  C CD  . GLU A 1 33  ? -14.362 -7.766  -16.976 1.00 85.04 33  A 1 
ATOM 265  O OE1 . GLU A 1 33  ? -14.123 -7.063  -18.001 1.00 77.06 33  A 1 
ATOM 266  O OE2 . GLU A 1 33  ? -15.508 -8.166  -16.692 1.00 80.22 33  A 1 
ATOM 267  N N   . VAL A 1 34  ? -10.356 -7.791  -13.368 1.00 92.67 34  A 1 
ATOM 268  C CA  . VAL A 1 34  ? -9.626  -6.639  -12.819 1.00 92.88 34  A 1 
ATOM 269  C C   . VAL A 1 34  ? -9.423  -5.577  -13.893 1.00 92.48 34  A 1 
ATOM 270  O O   . VAL A 1 34  ? -8.895  -5.860  -14.976 1.00 91.22 34  A 1 
ATOM 271  C CB  . VAL A 1 34  ? -8.291  -7.059  -12.181 1.00 92.70 34  A 1 
ATOM 272  C CG1 . VAL A 1 34  ? -7.596  -5.860  -11.518 1.00 91.20 34  A 1 
ATOM 273  C CG2 . VAL A 1 34  ? -8.493  -8.125  -11.097 1.00 91.36 34  A 1 
ATOM 274  N N   . ILE A 1 35  ? -9.795  -4.343  -13.574 1.00 91.35 35  A 1 
ATOM 275  C CA  . ILE A 1 35  ? -9.601  -3.174  -14.428 1.00 91.41 35  A 1 
ATOM 276  C C   . ILE A 1 35  ? -8.748  -2.144  -13.692 1.00 91.69 35  A 1 
ATOM 277  O O   . ILE A 1 35  ? -9.128  -1.621  -12.644 1.00 91.51 35  A 1 
ATOM 278  C CB  . ILE A 1 35  ? -10.940 -2.586  -14.908 1.00 91.33 35  A 1 
ATOM 279  C CG1 . ILE A 1 35  ? -11.862 -3.613  -15.607 1.00 87.44 35  A 1 
ATOM 280  C CG2 . ILE A 1 35  ? -10.641 -1.437  -15.890 1.00 87.68 35  A 1 
ATOM 281  C CD1 . ILE A 1 35  ? -12.854 -4.312  -14.661 1.00 78.39 35  A 1 
ATOM 282  N N   . GLY A 1 36  ? -7.578  -1.844  -14.251 1.00 88.01 36  A 1 
ATOM 283  C CA  . GLY A 1 36  ? -6.639  -0.880  -13.702 1.00 86.87 36  A 1 
ATOM 284  C C   . GLY A 1 36  ? -6.806  0.530   -14.269 1.00 86.93 36  A 1 
ATOM 285  O O   . GLY A 1 36  ? -7.066  0.719   -15.455 1.00 85.10 36  A 1 
ATOM 286  N N   . TYR A 1 37  ? -6.584  1.531   -13.422 1.00 86.65 37  A 1 
ATOM 287  C CA  . TYR A 1 37  ? -6.543  2.944   -13.791 1.00 86.79 37  A 1 
ATOM 288  C C   . TYR A 1 37  ? -5.402  3.641   -13.043 1.00 87.00 37  A 1 
ATOM 289  O O   . TYR A 1 37  ? -5.470  3.833   -11.828 1.00 82.14 37  A 1 
ATOM 290  C CB  . TYR A 1 37  ? -7.904  3.576   -13.479 1.00 84.88 37  A 1 
ATOM 291  C CG  . TYR A 1 37  ? -8.065  5.001   -13.963 1.00 84.49 37  A 1 
ATOM 292  C CD1 . TYR A 1 37  ? -7.457  6.068   -13.273 1.00 81.24 37  A 1 
ATOM 293  C CD2 . TYR A 1 37  ? -8.854  5.265   -15.100 1.00 80.93 37  A 1 
ATOM 294  C CE1 . TYR A 1 37  ? -7.632  7.389   -13.717 1.00 78.00 37  A 1 
ATOM 295  C CE2 . TYR A 1 37  ? -9.039  6.584   -15.546 1.00 78.62 37  A 1 
ATOM 296  C CZ  . TYR A 1 37  ? -8.427  7.650   -14.854 1.00 81.74 37  A 1 
ATOM 297  O OH  . TYR A 1 37  ? -8.603  8.929   -15.281 1.00 78.66 37  A 1 
ATOM 298  N N   . SER A 1 38  ? -4.329  3.998   -13.729 1.00 85.26 38  A 1 
ATOM 299  C CA  . SER A 1 38  ? -3.187  4.689   -13.118 1.00 84.49 38  A 1 
ATOM 300  C C   . SER A 1 38  ? -2.254  5.309   -14.154 1.00 82.58 38  A 1 
ATOM 301  O O   . SER A 1 38  ? -2.363  5.058   -15.352 1.00 78.39 38  A 1 
ATOM 302  C CB  . SER A 1 38  ? -2.372  3.729   -12.243 1.00 80.71 38  A 1 
ATOM 303  O OG  . SER A 1 38  ? -1.867  2.671   -13.010 1.00 73.18 38  A 1 
ATOM 304  N N   . LEU A 1 39  ? -1.292  6.082   -13.660 1.00 79.26 39  A 1 
ATOM 305  C CA  . LEU A 1 39  ? -0.097  6.449   -14.414 1.00 78.90 39  A 1 
ATOM 306  C C   . LEU A 1 39  ? 0.824   5.231   -14.612 1.00 79.79 39  A 1 
ATOM 307  O O   . LEU A 1 39  ? 0.552   4.133   -14.111 1.00 78.25 39  A 1 
ATOM 308  C CB  . LEU A 1 39  ? 0.612   7.611   -13.685 1.00 75.15 39  A 1 
ATOM 309  C CG  . LEU A 1 39  ? -0.220  8.900   -13.573 1.00 70.94 39  A 1 
ATOM 310  C CD1 . LEU A 1 39  ? 0.538   9.934   -12.743 1.00 67.85 39  A 1 
ATOM 311  C CD2 . LEU A 1 39  ? -0.512  9.510   -14.950 1.00 67.07 39  A 1 
ATOM 312  N N   . SER A 1 40  ? 1.924   5.423   -15.347 1.00 78.21 40  A 1 
ATOM 313  C CA  . SER A 1 40  ? 3.007   4.436   -15.405 1.00 78.06 40  A 1 
ATOM 314  C C   . SER A 1 40  ? 3.557   4.140   -14.001 1.00 78.34 40  A 1 
ATOM 315  O O   . SER A 1 40  ? 3.418   4.991   -13.117 1.00 76.65 40  A 1 
ATOM 316  C CB  . SER A 1 40  ? 4.143   4.931   -16.304 1.00 75.55 40  A 1 
ATOM 317  O OG  . SER A 1 40  ? 3.703   5.003   -17.652 1.00 69.15 40  A 1 
ATOM 318  N N   . PRO A 1 41  ? 4.192   2.972   -13.783 1.00 76.55 41  A 1 
ATOM 319  C CA  . PRO A 1 41  ? 4.811   2.657   -12.500 1.00 76.68 41  A 1 
ATOM 320  C C   . PRO A 1 41  ? 5.755   3.769   -12.023 1.00 77.59 41  A 1 
ATOM 321  O O   . PRO A 1 41  ? 6.485   4.337   -12.838 1.00 77.27 41  A 1 
ATOM 322  C CB  . PRO A 1 41  ? 5.558   1.344   -12.714 1.00 73.94 41  A 1 
ATOM 323  C CG  . PRO A 1 41  ? 4.794   0.691   -13.859 1.00 73.96 41  A 1 
ATOM 324  C CD  . PRO A 1 41  ? 4.362   1.871   -14.711 1.00 79.10 41  A 1 
ATOM 325  N N   . PRO A 1 42  ? 5.770   4.085   -10.712 1.00 79.83 42  A 1 
ATOM 326  C CA  . PRO A 1 42  ? 6.560   5.196   -10.179 1.00 78.06 42  A 1 
ATOM 327  C C   . PRO A 1 42  ? 8.049   4.871   -10.008 1.00 79.72 42  A 1 
ATOM 328  O O   . PRO A 1 42  ? 8.834   5.761   -9.695  1.00 76.66 42  A 1 
ATOM 329  C CB  . PRO A 1 42  ? 5.889   5.526   -8.840  1.00 75.97 42  A 1 
ATOM 330  C CG  . PRO A 1 42  ? 5.367   4.166   -8.373  1.00 76.54 42  A 1 
ATOM 331  C CD  . PRO A 1 42  ? 4.937   3.501   -9.673  1.00 80.35 42  A 1 
ATOM 332  N N   . THR A 1 43  ? 8.448   3.604   -10.162 1.00 80.37 43  A 1 
ATOM 333  C CA  . THR A 1 43  ? 9.820   3.118   -9.960  1.00 80.89 43  A 1 
ATOM 334  C C   . THR A 1 43  ? 10.310  2.331   -11.173 1.00 81.68 43  A 1 
ATOM 335  O O   . THR A 1 43  ? 9.509   1.766   -11.917 1.00 81.25 43  A 1 
ATOM 336  C CB  . THR A 1 43  ? 9.939   2.262   -8.692  1.00 80.04 43  A 1 
ATOM 337  O OG1 . THR A 1 43  ? 9.042   1.170   -8.733  1.00 79.88 43  A 1 
ATOM 338  C CG2 . THR A 1 43  ? 9.616   3.054   -7.428  1.00 78.55 43  A 1 
ATOM 339  N N   . ASN A 1 44  ? 11.642  2.280   -11.347 1.00 81.88 44  A 1 
ATOM 340  C CA  . ASN A 1 44  ? 12.319  1.405   -12.299 1.00 84.14 44  A 1 
ATOM 341  C C   . ASN A 1 44  ? 13.527  0.754   -11.591 1.00 84.36 44  A 1 
ATOM 342  O O   . ASN A 1 44  ? 14.440  1.482   -11.205 1.00 78.73 44  A 1 
ATOM 343  C CB  . ASN A 1 44  ? 12.741  2.223   -13.537 1.00 81.40 44  A 1 
ATOM 344  C CG  . ASN A 1 44  ? 13.376  1.355   -14.611 1.00 79.85 44  A 1 
ATOM 345  O OD1 . ASN A 1 44  ? 13.349  0.139   -14.578 1.00 73.60 44  A 1 
ATOM 346  N ND2 . ASN A 1 44  ? 13.975  1.950   -15.615 1.00 72.55 44  A 1 
ATOM 347  N N   . PRO A 1 45  ? 13.527  -0.588  -11.370 1.00 83.85 45  A 1 
ATOM 348  C CA  . PRO A 1 45  ? 12.493  -1.537  -11.785 1.00 84.42 45  A 1 
ATOM 349  C C   . PRO A 1 45  ? 11.154  -1.315  -11.064 1.00 85.36 45  A 1 
ATOM 350  O O   . PRO A 1 45  ? 11.085  -0.623  -10.041 1.00 82.52 45  A 1 
ATOM 351  C CB  . PRO A 1 45  ? 13.082  -2.916  -11.483 1.00 81.76 45  A 1 
ATOM 352  C CG  . PRO A 1 45  ? 13.984  -2.648  -10.282 1.00 81.89 45  A 1 
ATOM 353  C CD  . PRO A 1 45  ? 14.545  -1.263  -10.579 1.00 85.75 45  A 1 
ATOM 354  N N   . SER A 1 46  ? 10.088  -1.914  -11.579 1.00 85.60 46  A 1 
ATOM 355  C CA  . SER A 1 46  ? 8.773   -1.915  -10.939 1.00 87.00 46  A 1 
ATOM 356  C C   . SER A 1 46  ? 8.215   -3.331  -10.829 1.00 88.34 46  A 1 
ATOM 357  O O   . SER A 1 46  ? 8.364   -4.145  -11.743 1.00 87.69 46  A 1 
ATOM 358  C CB  . SER A 1 46  ? 7.795   -0.992  -11.670 1.00 83.76 46  A 1 
ATOM 359  O OG  . SER A 1 46  ? 7.346   -1.559  -12.876 1.00 78.19 46  A 1 
ATOM 360  N N   . LEU A 1 47  ? 7.535   -3.617  -9.722  1.00 84.61 47  A 1 
ATOM 361  C CA  . LEU A 1 47  ? 6.886   -4.911  -9.531  1.00 85.57 47  A 1 
ATOM 362  C C   . LEU A 1 47  ? 5.844   -5.175  -10.621 1.00 86.68 47  A 1 
ATOM 363  O O   . LEU A 1 47  ? 5.752   -6.287  -11.124 1.00 87.24 47  A 1 
ATOM 364  C CB  . LEU A 1 47  ? 6.237   -4.947  -8.141  1.00 85.66 47  A 1 
ATOM 365  C CG  . LEU A 1 47  ? 5.604   -6.305  -7.809  1.00 85.07 47  A 1 
ATOM 366  C CD1 . LEU A 1 47  ? 6.665   -7.402  -7.745  1.00 82.15 47  A 1 
ATOM 367  C CD2 . LEU A 1 47  ? 4.878   -6.234  -6.468  1.00 83.49 47  A 1 
ATOM 368  N N   . PHE A 1 48  ? 5.099   -4.150  -11.013 1.00 85.62 48  A 1 
ATOM 369  C CA  . PHE A 1 48  ? 4.061   -4.249  -12.038 1.00 83.55 48  A 1 
ATOM 370  C C   . PHE A 1 48  ? 4.607   -4.761  -13.381 1.00 82.33 48  A 1 
ATOM 371  O O   . PHE A 1 48  ? 4.001   -5.637  -13.997 1.00 82.08 48  A 1 
ATOM 372  C CB  . PHE A 1 48  ? 3.398   -2.875  -12.200 1.00 84.04 48  A 1 
ATOM 373  C CG  . PHE A 1 48  ? 2.319   -2.856  -13.260 1.00 83.21 48  A 1 
ATOM 374  C CD1 . PHE A 1 48  ? 2.585   -2.322  -14.536 1.00 80.20 48  A 1 
ATOM 375  C CD2 . PHE A 1 48  ? 1.063   -3.422  -12.989 1.00 81.31 48  A 1 
ATOM 376  C CE1 . PHE A 1 48  ? 1.598   -2.354  -15.531 1.00 78.98 48  A 1 
ATOM 377  C CE2 . PHE A 1 48  ? 0.075   -3.456  -13.986 1.00 79.72 48  A 1 
ATOM 378  C CZ  . PHE A 1 48  ? 0.344   -2.925  -15.258 1.00 81.69 48  A 1 
ATOM 379  N N   . GLU A 1 49  ? 5.764   -4.243  -13.809 1.00 86.05 49  A 1 
ATOM 380  C CA  . GLU A 1 49  ? 6.425   -4.675  -15.048 1.00 85.59 49  A 1 
ATOM 381  C C   . GLU A 1 49  ? 7.053   -6.061  -14.898 1.00 85.36 49  A 1 
ATOM 382  O O   . GLU A 1 49  ? 6.879   -6.897  -15.779 1.00 84.09 49  A 1 
ATOM 383  C CB  . GLU A 1 49  ? 7.486   -3.644  -15.447 1.00 85.03 49  A 1 
ATOM 384  C CG  . GLU A 1 49  ? 6.851   -2.348  -15.962 1.00 81.26 49  A 1 
ATOM 385  C CD  . GLU A 1 49  ? 7.830   -1.172  -16.012 1.00 77.91 49  A 1 
ATOM 386  O OE1 . GLU A 1 49  ? 7.613   -0.287  -16.864 1.00 68.54 49  A 1 
ATOM 387  O OE2 . GLU A 1 49  ? 8.709   -1.113  -15.124 1.00 70.13 49  A 1 
ATOM 388  N N   . GLN A 1 50  ? 7.722   -6.333  -13.761 1.00 86.29 50  A 1 
ATOM 389  C CA  . GLN A 1 50  ? 8.396   -7.607  -13.496 1.00 85.34 50  A 1 
ATOM 390  C C   . GLN A 1 50  ? 7.438   -8.799  -13.533 1.00 83.86 50  A 1 
ATOM 391  O O   . GLN A 1 50  ? 7.743   -9.816  -14.145 1.00 82.80 50  A 1 
ATOM 392  C CB  . GLN A 1 50  ? 9.093   -7.543  -12.132 1.00 86.68 50  A 1 
ATOM 393  C CG  . GLN A 1 50  ? 10.346  -6.671  -12.193 1.00 85.60 50  A 1 
ATOM 394  C CD  . GLN A 1 50  ? 11.081  -6.614  -10.864 1.00 86.86 50  A 1 
ATOM 395  O OE1 . GLN A 1 50  ? 10.519  -6.549  -9.778  1.00 81.81 50  A 1 
ATOM 396  N NE2 . GLN A 1 50  ? 12.392  -6.629  -10.899 1.00 80.98 50  A 1 
ATOM 397  N N   . ILE A 1 51  ? 6.258   -8.675  -12.923 1.00 86.06 51  A 1 
ATOM 398  C CA  . ILE A 1 51  ? 5.280   -9.772  -12.901 1.00 81.88 51  A 1 
ATOM 399  C C   . ILE A 1 51  ? 4.346   -9.781  -14.119 1.00 79.06 51  A 1 
ATOM 400  O O   . ILE A 1 51  ? 3.434   -10.607 -14.189 1.00 72.83 51  A 1 
ATOM 401  C CB  . ILE A 1 51  ? 4.530   -9.856  -11.557 1.00 81.30 51  A 1 
ATOM 402  C CG1 . ILE A 1 51  ? 3.451   -8.762  -11.436 1.00 76.82 51  A 1 
ATOM 403  C CG2 . ILE A 1 51  ? 5.518   -9.844  -10.378 1.00 74.07 51  A 1 
ATOM 404  C CD1 . ILE A 1 51  ? 2.598   -8.908  -10.183 1.00 71.71 51  A 1 
ATOM 405  N N   . LYS A 1 52  ? 4.556   -8.854  -15.064 1.00 80.11 52  A 1 
ATOM 406  C CA  . LYS A 1 52  ? 3.838   -8.750  -16.349 1.00 76.01 52  A 1 
ATOM 407  C C   . LYS A 1 52  ? 2.304   -8.821  -16.215 1.00 74.43 52  A 1 
ATOM 408  O O   . LYS A 1 52  ? 1.617   -9.310  -17.109 1.00 68.72 52  A 1 
ATOM 409  C CB  . LYS A 1 52  ? 4.415   -9.775  -17.349 1.00 70.97 52  A 1 
ATOM 410  C CG  . LYS A 1 52  ? 5.908   -9.567  -17.647 1.00 68.12 52  A 1 
ATOM 411  C CD  . LYS A 1 52  ? 6.500   -10.729 -18.467 1.00 62.61 52  A 1 
ATOM 412  C CE  . LYS A 1 52  ? 8.021   -10.561 -18.596 1.00 59.09 52  A 1 
ATOM 413  N NZ  . LYS A 1 52  ? 8.724   -11.843 -18.912 1.00 50.92 52  A 1 
ATOM 414  N N   . ILE A 1 53  ? 1.750   -8.330  -15.108 1.00 76.19 53  A 1 
ATOM 415  C CA  . ILE A 1 53  ? 0.330   -8.508  -14.774 1.00 72.46 53  A 1 
ATOM 416  C C   . ILE A 1 53  ? -0.612  -7.857  -15.800 1.00 70.14 53  A 1 
ATOM 417  O O   . ILE A 1 53  ? -1.720  -8.336  -16.023 1.00 61.32 53  A 1 
ATOM 418  C CB  . ILE A 1 53  ? 0.064   -8.021  -13.334 1.00 67.35 53  A 1 
ATOM 419  C CG1 . ILE A 1 53  ? -1.229  -8.665  -12.794 1.00 63.42 53  A 1 
ATOM 420  C CG2 . ILE A 1 53  ? 0.020   -6.489  -13.221 1.00 63.20 53  A 1 
ATOM 421  C CD1 . ILE A 1 53  ? -1.391  -8.499  -11.284 1.00 59.08 53  A 1 
ATOM 422  N N   . GLY A 1 54  ? -0.153  -6.797  -16.466 1.00 62.48 54  A 1 
ATOM 423  C CA  . GLY A 1 54  ? -0.933  -6.047  -17.452 1.00 59.77 54  A 1 
ATOM 424  C C   . GLY A 1 54  ? -1.068  -6.695  -18.832 1.00 62.65 54  A 1 
ATOM 425  O O   . GLY A 1 54  ? -1.862  -6.210  -19.630 1.00 56.75 54  A 1 
ATOM 426  N N   . TYR A 1 55  ? -0.314  -7.755  -19.145 1.00 57.66 55  A 1 
ATOM 427  C CA  . TYR A 1 55  ? -0.321  -8.306  -20.507 1.00 57.11 55  A 1 
ATOM 428  C C   . TYR A 1 55  ? -1.501  -9.241  -20.789 1.00 58.17 55  A 1 
ATOM 429  O O   . TYR A 1 55  ? -2.072  -9.161  -21.872 1.00 52.57 55  A 1 
ATOM 430  C CB  . TYR A 1 55  ? 1.027   -8.966  -20.815 1.00 50.53 55  A 1 
ATOM 431  C CG  . TYR A 1 55  ? 2.150   -7.962  -21.022 1.00 48.09 55  A 1 
ATOM 432  C CD1 . TYR A 1 55  ? 2.249   -7.261  -22.243 1.00 45.91 55  A 1 
ATOM 433  C CD2 . TYR A 1 55  ? 3.081   -7.709  -19.998 1.00 43.29 55  A 1 
ATOM 434  C CE1 . TYR A 1 55  ? 3.272   -6.310  -22.432 1.00 39.44 55  A 1 
ATOM 435  C CE2 . TYR A 1 55  ? 4.102   -6.755  -20.184 1.00 40.84 55  A 1 
ATOM 436  C CZ  . TYR A 1 55  ? 4.197   -6.056  -21.402 1.00 40.46 55  A 1 
ATOM 437  O OH  . TYR A 1 55  ? 5.180   -5.130  -21.575 1.00 38.78 55  A 1 
ATOM 438  N N   . ASN A 1 56  ? -1.904  -10.081 -19.818 1.00 57.60 56  A 1 
ATOM 439  C CA  . ASN A 1 56  ? -2.911  -11.129 -20.052 1.00 59.53 56  A 1 
ATOM 440  C C   . ASN A 1 56  ? -4.041  -11.191 -19.008 1.00 62.59 56  A 1 
ATOM 441  O O   . ASN A 1 56  ? -5.037  -11.867 -19.241 1.00 57.12 56  A 1 
ATOM 442  C CB  . ASN A 1 56  ? -2.183  -12.484 -20.154 1.00 52.44 56  A 1 
ATOM 443  C CG  . ASN A 1 56  ? -1.289  -12.602 -21.381 1.00 46.70 56  A 1 
ATOM 444  O OD1 . ASN A 1 56  ? -1.506  -12.010 -22.421 1.00 43.14 56  A 1 
ATOM 445  N ND2 . ASN A 1 56  ? -0.242  -13.390 -21.310 1.00 41.00 56  A 1 
ATOM 446  N N   . SER A 1 57  ? -3.900  -10.526 -17.856 1.00 65.81 57  A 1 
ATOM 447  C CA  . SER A 1 57  ? -4.763  -10.767 -16.687 1.00 67.12 57  A 1 
ATOM 448  C C   . SER A 1 57  ? -5.514  -9.530  -16.185 1.00 69.76 57  A 1 
ATOM 449  O O   . SER A 1 57  ? -6.496  -9.661  -15.464 1.00 64.44 57  A 1 
ATOM 450  C CB  . SER A 1 57  ? -3.928  -11.352 -15.551 1.00 59.96 57  A 1 
ATOM 451  O OG  . SER A 1 57  ? -3.188  -12.477 -15.986 1.00 53.70 57  A 1 
ATOM 452  N N   . VAL A 1 58  ? -5.066  -8.322  -16.545 1.00 69.40 58  A 1 
ATOM 453  C CA  . VAL A 1 58  ? -5.672  -7.058  -16.107 1.00 72.28 58  A 1 
ATOM 454  C C   . VAL A 1 58  ? -5.888  -6.159  -17.316 1.00 72.79 58  A 1 
ATOM 455  O O   . VAL A 1 58  ? -4.937  -5.811  -18.014 1.00 69.80 58  A 1 
ATOM 456  C CB  . VAL A 1 58  ? -4.807  -6.353  -15.043 1.00 69.34 58  A 1 
ATOM 457  C CG1 . VAL A 1 58  ? -5.373  -4.990  -14.630 1.00 63.64 58  A 1 
ATOM 458  C CG2 . VAL A 1 58  ? -4.700  -7.209  -13.776 1.00 66.70 58  A 1 
ATOM 459  N N   . ARG A 1 59  ? -7.130  -5.731  -17.550 1.00 71.57 59  A 1 
ATOM 460  C CA  . ARG A 1 59  ? -7.409  -4.656  -18.510 1.00 70.56 59  A 1 
ATOM 461  C C   . ARG A 1 59  ? -7.050  -3.336  -17.847 1.00 70.50 59  A 1 
ATOM 462  O O   . ARG A 1 59  ? -7.532  -3.066  -16.751 1.00 68.22 59  A 1 
ATOM 463  C CB  . ARG A 1 59  ? -8.878  -4.676  -18.940 1.00 68.13 59  A 1 
ATOM 464  C CG  . ARG A 1 59  ? -9.220  -5.932  -19.751 1.00 63.27 59  A 1 
ATOM 465  C CD  . ARG A 1 59  ? -10.700 -5.908  -20.133 1.00 61.41 59  A 1 
ATOM 466  N NE  . ARG A 1 59  ? -11.073 -7.091  -20.922 1.00 54.83 59  A 1 
ATOM 467  C CZ  . ARG A 1 59  ? -12.307 -7.499  -21.166 1.00 48.59 59  A 1 
ATOM 468  N NH1 . ARG A 1 59  ? -13.354 -6.852  -20.732 1.00 45.93 59  A 1 
ATOM 469  N NH2 . ARG A 1 59  ? -12.509 -8.585  -21.855 1.00 41.57 59  A 1 
ATOM 470  N N   . TRP A 1 60  ? -6.218  -2.521  -18.467 1.00 76.17 60  A 1 
ATOM 471  C CA  . TRP A 1 60  ? -5.864  -1.239  -17.864 1.00 73.79 60  A 1 
ATOM 472  C C   . TRP A 1 60  ? -5.591  -0.136  -18.880 1.00 73.60 60  A 1 
ATOM 473  O O   . TRP A 1 60  ? -5.218  -0.390  -20.024 1.00 71.18 60  A 1 
ATOM 474  C CB  . TRP A 1 60  ? -4.686  -1.414  -16.897 1.00 68.48 60  A 1 
ATOM 475  C CG  . TRP A 1 60  ? -3.346  -1.591  -17.529 1.00 64.85 60  A 1 
ATOM 476  C CD1 . TRP A 1 60  ? -2.872  -2.726  -18.083 1.00 62.06 60  A 1 
ATOM 477  C CD2 . TRP A 1 60  ? -2.283  -0.602  -17.670 1.00 61.14 60  A 1 
ATOM 478  N NE1 . TRP A 1 60  ? -1.592  -2.517  -18.554 1.00 52.98 60  A 1 
ATOM 479  C CE2 . TRP A 1 60  ? -1.175  -1.225  -18.316 1.00 57.44 60  A 1 
ATOM 480  C CE3 . TRP A 1 60  ? -2.144  0.752   -17.306 1.00 52.29 60  A 1 
ATOM 481  C CZ2 . TRP A 1 60  ? 0.020   -0.537  -18.587 1.00 56.85 60  A 1 
ATOM 482  C CZ3 . TRP A 1 60  ? -0.953  1.451   -17.572 1.00 56.96 60  A 1 
ATOM 483  C CH2 . TRP A 1 60  ? 0.127   0.809   -18.207 1.00 54.97 60  A 1 
ATOM 484  N N   . HIS A 1 61  ? -5.764  1.095   -18.406 1.00 75.03 61  A 1 
ATOM 485  C CA  . HIS A 1 61  ? -5.483  2.303   -19.168 1.00 72.67 61  A 1 
ATOM 486  C C   . HIS A 1 61  ? -4.522  3.194   -18.389 1.00 74.39 61  A 1 
ATOM 487  O O   . HIS A 1 61  ? -4.674  3.395   -17.179 1.00 67.98 61  A 1 
ATOM 488  C CB  . HIS A 1 61  ? -6.796  3.017   -19.505 1.00 66.10 61  A 1 
ATOM 489  C CG  . HIS A 1 61  ? -7.719  2.174   -20.354 1.00 59.51 61  A 1 
ATOM 490  N ND1 . HIS A 1 61  ? -7.544  1.855   -21.682 1.00 53.23 61  A 1 
ATOM 491  C CD2 . HIS A 1 61  ? -8.865  1.546   -19.941 1.00 51.17 61  A 1 
ATOM 492  C CE1 . HIS A 1 61  ? -8.561  1.057   -22.057 1.00 46.23 61  A 1 
ATOM 493  N NE2 . HIS A 1 61  ? -9.386  0.840   -21.030 1.00 46.48 61  A 1 
ATOM 494  N N   . LYS A 1 62  ? -3.540  3.743   -19.096 1.00 72.53 62  A 1 
ATOM 495  C CA  . LYS A 1 62  ? -2.643  4.767   -18.550 1.00 72.50 62  A 1 
ATOM 496  C C   . LYS A 1 62  ? -3.398  6.094   -18.485 1.00 73.85 62  A 1 
ATOM 497  O O   . LYS A 1 62  ? -3.559  6.757   -19.506 1.00 68.62 62  A 1 
ATOM 498  C CB  . LYS A 1 62  ? -1.360  4.844   -19.385 1.00 68.33 62  A 1 
ATOM 499  C CG  . LYS A 1 62  ? -0.395  5.886   -18.804 1.00 63.58 62  A 1 
ATOM 500  C CD  . LYS A 1 62  ? 0.908   5.942   -19.608 1.00 59.26 62  A 1 
ATOM 501  C CE  . LYS A 1 62  ? 1.776   7.080   -19.068 1.00 53.36 62  A 1 
ATOM 502  N NZ  . LYS A 1 62  ? 3.135   7.063   -19.670 1.00 46.89 62  A 1 
ATOM 503  N N   . CYS A 1 63  ? -3.864  6.448   -17.294 1.00 77.08 63  A 1 
ATOM 504  C CA  . CYS A 1 63  ? -4.712  7.611   -17.059 1.00 77.71 63  A 1 
ATOM 505  C C   . CYS A 1 63  ? -4.359  8.290   -15.732 1.00 81.35 63  A 1 
ATOM 506  O O   . CYS A 1 63  ? -3.924  7.639   -14.784 1.00 76.01 63  A 1 
ATOM 507  C CB  . CYS A 1 63  ? -6.169  7.151   -17.056 1.00 69.35 63  A 1 
ATOM 508  S SG  . CYS A 1 63  ? -6.707  6.580   -18.688 1.00 58.93 63  A 1 
ATOM 509  N N   . ASP A 1 64  ? -4.587  9.590   -15.656 1.00 80.77 64  A 1 
ATOM 510  C CA  . ASP A 1 64  ? -4.394  10.383  -14.444 1.00 83.49 64  A 1 
ATOM 511  C C   . ASP A 1 64  ? -5.714  10.508  -13.670 1.00 83.32 64  A 1 
ATOM 512  O O   . ASP A 1 64  ? -6.745  10.885  -14.231 1.00 81.30 64  A 1 
ATOM 513  C CB  . ASP A 1 64  ? -3.807  11.753  -14.819 1.00 81.52 64  A 1 
ATOM 514  C CG  . ASP A 1 64  ? -3.222  12.495  -13.617 1.00 80.77 64  A 1 
ATOM 515  O OD1 . ASP A 1 64  ? -3.787  12.414  -12.503 1.00 77.38 64  A 1 
ATOM 516  O OD2 . ASP A 1 64  ? -2.181  13.157  -13.786 1.00 75.11 64  A 1 
ATOM 517  N N   . ILE A 1 65  ? -5.697  10.227  -12.361 1.00 81.46 65  A 1 
ATOM 518  C CA  . ILE A 1 65  ? -6.879  10.347  -11.490 1.00 83.33 65  A 1 
ATOM 519  C C   . ILE A 1 65  ? -7.397  11.798  -11.390 1.00 84.09 65  A 1 
ATOM 520  O O   . ILE A 1 65  ? -8.566  12.018  -11.067 1.00 82.54 65  A 1 
ATOM 521  C CB  . ILE A 1 65  ? -6.556  9.737   -10.107 1.00 81.89 65  A 1 
ATOM 522  C CG1 . ILE A 1 65  ? -7.809  9.508   -9.237  1.00 77.28 65  A 1 
ATOM 523  C CG2 . ILE A 1 65  ? -5.536  10.584  -9.318  1.00 75.91 65  A 1 
ATOM 524  C CD1 . ILE A 1 65  ? -8.827  8.551   -9.848  1.00 73.20 65  A 1 
ATOM 525  N N   . ARG A 1 66  ? -6.553  12.780  -11.713 1.00 84.47 66  A 1 
ATOM 526  C CA  . ARG A 1 66  ? -6.930  14.197  -11.769 1.00 83.86 66  A 1 
ATOM 527  C C   . ARG A 1 66  ? -7.825  14.523  -12.969 1.00 85.75 66  A 1 
ATOM 528  O O   . ARG A 1 66  ? -8.566  15.506  -12.914 1.00 85.51 66  A 1 
ATOM 529  C CB  . ARG A 1 66  ? -5.660  15.057  -11.772 1.00 83.33 66  A 1 
ATOM 530  C CG  . ARG A 1 66  ? -4.829  14.858  -10.494 1.00 82.13 66  A 1 
ATOM 531  C CD  . ARG A 1 66  ? -3.518  15.645  -10.534 1.00 78.64 66  A 1 
ATOM 532  N NE  . ARG A 1 66  ? -2.595  15.132  -11.564 1.00 74.43 66  A 1 
ATOM 533  C CZ  . ARG A 1 66  ? -1.424  15.663  -11.875 1.00 69.74 66  A 1 
ATOM 534  N NH1 . ARG A 1 66  ? -0.953  16.715  -11.263 1.00 63.96 66  A 1 
ATOM 535  N NH2 . ARG A 1 66  ? -0.705  15.145  -12.815 1.00 61.92 66  A 1 
ATOM 536  N N   . ASP A 1 67  ? -7.824  13.692  -14.011 1.00 85.45 67  A 1 
ATOM 537  C CA  . ASP A 1 67  ? -8.720  13.880  -15.155 1.00 86.61 67  A 1 
ATOM 538  C C   . ASP A 1 67  ? -10.138 13.384  -14.834 1.00 87.42 67  A 1 
ATOM 539  O O   . ASP A 1 67  ? -10.508 12.219  -15.021 1.00 87.14 67  A 1 
ATOM 540  C CB  . ASP A 1 67  ? -8.156  13.258  -16.436 1.00 85.17 67  A 1 
ATOM 541  C CG  . ASP A 1 67  ? -8.935  13.755  -17.666 1.00 79.52 67  A 1 
ATOM 542  O OD1 . ASP A 1 67  ? -10.185 13.912  -17.585 1.00 76.11 67  A 1 
ATOM 543  O OD2 . ASP A 1 67  ? -8.279  14.013  -18.695 1.00 74.64 67  A 1 
ATOM 544  N N   . ARG A 1 68  ? -10.965 14.321  -14.361 1.00 90.28 68  A 1 
ATOM 545  C CA  . ARG A 1 68  ? -12.365 14.067  -14.006 1.00 91.23 68  A 1 
ATOM 546  C C   . ARG A 1 68  ? -13.200 13.505  -15.157 1.00 92.29 68  A 1 
ATOM 547  O O   . ARG A 1 68  ? -14.159 12.780  -14.910 1.00 91.18 68  A 1 
ATOM 548  C CB  . ARG A 1 68  ? -13.000 15.346  -13.441 1.00 89.42 68  A 1 
ATOM 549  C CG  . ARG A 1 68  ? -13.267 16.420  -14.510 1.00 84.72 68  A 1 
ATOM 550  C CD  . ARG A 1 68  ? -13.876 17.679  -13.899 1.00 82.04 68  A 1 
ATOM 551  N NE  . ARG A 1 68  ? -14.206 18.658  -14.950 1.00 70.74 68  A 1 
ATOM 552  C CZ  . ARG A 1 68  ? -14.719 19.862  -14.768 1.00 64.25 68  A 1 
ATOM 553  N NH1 . ARG A 1 68  ? -14.996 20.314  -13.574 1.00 58.15 68  A 1 
ATOM 554  N NH2 . ARG A 1 68  ? -14.967 20.639  -15.785 1.00 53.29 68  A 1 
ATOM 555  N N   . SER A 1 69  ? -12.900 13.877  -16.395 1.00 89.83 69  A 1 
ATOM 556  C CA  . SER A 1 69  ? -13.703 13.486  -17.556 1.00 90.09 69  A 1 
ATOM 557  C C   . SER A 1 69  ? -13.413 12.040  -17.935 1.00 90.69 69  A 1 
ATOM 558  O O   . SER A 1 69  ? -14.343 11.253  -18.123 1.00 89.92 69  A 1 
ATOM 559  C CB  . SER A 1 69  ? -13.432 14.414  -18.745 1.00 89.49 69  A 1 
ATOM 560  O OG  . SER A 1 69  ? -13.744 15.753  -18.405 1.00 79.99 69  A 1 
ATOM 561  N N   . ILE A 1 70  ? -12.135 11.673  -17.950 1.00 90.65 70  A 1 
ATOM 562  C CA  . ILE A 1 70  ? -11.695 10.314  -18.278 1.00 90.30 70  A 1 
ATOM 563  C C   . ILE A 1 70  ? -12.123 9.324   -17.187 1.00 91.12 70  A 1 
ATOM 564  O O   . ILE A 1 70  ? -12.679 8.272   -17.514 1.00 90.98 70  A 1 
ATOM 565  C CB  . ILE A 1 70  ? -10.174 10.271  -18.549 1.00 89.63 70  A 1 
ATOM 566  C CG1 . ILE A 1 70  ? -9.822  11.188  -19.745 1.00 86.77 70  A 1 
ATOM 567  C CG2 . ILE A 1 70  ? -9.729  8.827   -18.833 1.00 85.83 70  A 1 
ATOM 568  C CD1 . ILE A 1 70  ? -8.345  11.171  -20.157 1.00 76.48 70  A 1 
ATOM 569  N N   . ILE A 1 71  ? -11.951 9.648   -15.888 1.00 92.62 71  A 1 
ATOM 570  C CA  . ILE A 1 71  ? -12.368 8.741   -14.805 1.00 93.11 71  A 1 
ATOM 571  C C   . ILE A 1 71  ? -13.888 8.542   -14.782 1.00 93.47 71  A 1 
ATOM 572  O O   . ILE A 1 71  ? -14.359 7.409   -14.661 1.00 93.41 71  A 1 
ATOM 573  C CB  . ILE A 1 71  ? -11.798 9.183   -13.436 1.00 92.42 71  A 1 
ATOM 574  C CG1 . ILE A 1 71  ? -12.013 8.128   -12.324 1.00 87.95 71  A 1 
ATOM 575  C CG2 . ILE A 1 71  ? -12.378 10.505  -12.933 1.00 87.59 71  A 1 
ATOM 576  C CD1 . ILE A 1 71  ? -11.357 6.776   -12.609 1.00 79.79 71  A 1 
ATOM 577  N N   . ALA A 1 72  ? -14.675 9.602   -14.973 1.00 92.51 72  A 1 
ATOM 578  C CA  . ALA A 1 72  ? -16.132 9.503   -15.022 1.00 92.67 72  A 1 
ATOM 579  C C   . ALA A 1 72  ? -16.604 8.662   -16.215 1.00 92.98 72  A 1 
ATOM 580  O O   . ALA A 1 72  ? -17.502 7.830   -16.071 1.00 92.40 72  A 1 
ATOM 581  C CB  . ALA A 1 72  ? -16.726 10.917  -15.070 1.00 92.62 72  A 1 
ATOM 582  N N   . HIS A 1 73  ? -15.990 8.847   -17.380 1.00 92.05 73  A 1 
ATOM 583  C CA  . HIS A 1 73  ? -16.273 8.033   -18.555 1.00 91.70 73  A 1 
ATOM 584  C C   . HIS A 1 73  ? -15.910 6.561   -18.316 1.00 91.88 73  A 1 
ATOM 585  O O   . HIS A 1 73  ? -16.738 5.692   -18.573 1.00 91.48 73  A 1 
ATOM 586  C CB  . HIS A 1 73  ? -15.532 8.609   -19.768 1.00 91.53 73  A 1 
ATOM 587  C CG  . HIS A 1 73  ? -15.810 7.829   -21.027 1.00 88.61 73  A 1 
ATOM 588  N ND1 . HIS A 1 73  ? -16.932 7.930   -21.818 1.00 77.12 73  A 1 
ATOM 589  C CD2 . HIS A 1 73  ? -15.019 6.864   -21.579 1.00 77.97 73  A 1 
ATOM 590  C CE1 . HIS A 1 73  ? -16.814 7.051   -22.824 1.00 79.52 73  A 1 
ATOM 591  N NE2 . HIS A 1 73  ? -15.666 6.376   -22.718 1.00 81.30 73  A 1 
ATOM 592  N N   . SER A 1 74  ? -14.725 6.293   -17.757 1.00 92.27 74  A 1 
ATOM 593  C CA  . SER A 1 74  ? -14.228 4.937   -17.501 1.00 91.75 74  A 1 
ATOM 594  C C   . SER A 1 74  ? -15.148 4.161   -16.561 1.00 92.29 74  A 1 
ATOM 595  O O   . SER A 1 74  ? -15.598 3.074   -16.912 1.00 91.89 74  A 1 
ATOM 596  C CB  . SER A 1 74  ? -12.811 4.980   -16.922 1.00 91.47 74  A 1 
ATOM 597  O OG  . SER A 1 74  ? -11.938 5.631   -17.821 1.00 86.37 74  A 1 
ATOM 598  N N   . ILE A 1 75  ? -15.494 4.729   -15.400 1.00 93.58 75  A 1 
ATOM 599  C CA  . ILE A 1 75  ? -16.390 4.080   -14.426 1.00 94.05 75  A 1 
ATOM 600  C C   . ILE A 1 75  ? -17.771 3.813   -15.036 1.00 94.07 75  A 1 
ATOM 601  O O   . ILE A 1 75  ? -18.303 2.715   -14.874 1.00 93.37 75  A 1 
ATOM 602  C CB  . ILE A 1 75  ? -16.470 4.924   -13.136 1.00 94.04 75  A 1 
ATOM 603  C CG1 . ILE A 1 75  ? -15.133 4.902   -12.358 1.00 91.20 75  A 1 
ATOM 604  C CG2 . ILE A 1 75  ? -17.610 4.489   -12.208 1.00 91.70 75  A 1 
ATOM 605  C CD1 . ILE A 1 75  ? -14.782 3.566   -11.683 1.00 84.44 75  A 1 
ATOM 606  N N   . ARG A 1 76  ? -18.324 4.768   -15.779 1.00 94.70 76  A 1 
ATOM 607  C CA  . ARG A 1 76  ? -19.635 4.613   -16.431 1.00 94.26 76  A 1 
ATOM 608  C C   . ARG A 1 76  ? -19.637 3.531   -17.515 1.00 94.09 76  A 1 
ATOM 609  O O   . ARG A 1 76  ? -20.624 2.827   -17.647 1.00 93.21 76  A 1 
ATOM 610  C CB  . ARG A 1 76  ? -20.072 5.970   -16.997 1.00 94.14 76  A 1 
ATOM 611  C CG  . ARG A 1 76  ? -21.486 5.914   -17.599 1.00 83.87 76  A 1 
ATOM 612  C CD  . ARG A 1 76  ? -21.897 7.270   -18.183 1.00 82.43 76  A 1 
ATOM 613  N NE  . ARG A 1 76  ? -21.052 7.633   -19.337 1.00 70.55 76  A 1 
ATOM 614  C CZ  . ARG A 1 76  ? -21.041 8.790   -19.974 1.00 63.90 76  A 1 
ATOM 615  N NH1 . ARG A 1 76  ? -21.818 9.777   -19.621 1.00 57.13 76  A 1 
ATOM 616  N NH2 . ARG A 1 76  ? -20.236 8.968   -20.983 1.00 52.12 76  A 1 
ATOM 617  N N   . MET A 1 77  ? -18.570 3.413   -18.293 1.00 93.42 77  A 1 
ATOM 618  C CA  . MET A 1 77  ? -18.475 2.415   -19.369 1.00 92.78 77  A 1 
ATOM 619  C C   . MET A 1 77  ? -18.180 1.007   -18.852 1.00 93.16 77  A 1 
ATOM 620  O O   . MET A 1 77  ? -18.639 0.028   -19.431 1.00 92.22 77  A 1 
ATOM 621  C CB  . MET A 1 77  ? -17.372 2.829   -20.357 1.00 91.84 77  A 1 
ATOM 622  C CG  . MET A 1 77  ? -17.752 4.040   -21.215 1.00 80.47 77  A 1 
ATOM 623  S SD  . MET A 1 77  ? -19.238 3.874   -22.246 1.00 74.55 77  A 1 
ATOM 624  C CE  . MET A 1 77  ? -18.840 2.396   -23.220 1.00 62.04 77  A 1 
ATOM 625  N N   . ILE A 1 78  ? -17.395 0.903   -17.785 1.00 92.65 78  A 1 
ATOM 626  C CA  . ILE A 1 78  ? -16.987 -0.384  -17.214 1.00 92.58 78  A 1 
ATOM 627  C C   . ILE A 1 78  ? -18.089 -0.967  -16.332 1.00 93.46 78  A 1 
ATOM 628  O O   . ILE A 1 78  ? -18.248 -2.189  -16.300 1.00 93.24 78  A 1 
ATOM 629  C CB  . ILE A 1 78  ? -15.651 -0.196  -16.454 1.00 91.93 78  A 1 
ATOM 630  C CG1 . ILE A 1 78  ? -14.512 0.094   -17.465 1.00 89.31 78  A 1 
ATOM 631  C CG2 . ILE A 1 78  ? -15.300 -1.424  -15.600 1.00 89.51 78  A 1 
ATOM 632  C CD1 . ILE A 1 78  ? -13.274 0.710   -16.819 1.00 83.36 78  A 1 
ATOM 633  N N   . GLU A 1 79  ? -18.827 -0.112  -15.614 1.00 93.98 79  A 1 
ATOM 634  C CA  . GLU A 1 79  ? -19.818 -0.480  -14.597 1.00 94.49 79  A 1 
ATOM 635  C C   . GLU A 1 79  ? -19.269 -1.513  -13.587 1.00 94.86 79  A 1 
ATOM 636  O O   . GLU A 1 79  ? -19.797 -2.627  -13.470 1.00 94.01 79  A 1 
ATOM 637  C CB  . GLU A 1 79  ? -21.140 -0.905  -15.247 1.00 93.89 79  A 1 
ATOM 638  C CG  . GLU A 1 79  ? -21.772 0.211   -16.098 1.00 90.12 79  A 1 
ATOM 639  C CD  . GLU A 1 79  ? -23.175 -0.171  -16.582 1.00 88.67 79  A 1 
ATOM 640  O OE1 . GLU A 1 79  ? -24.046 0.729   -16.577 1.00 79.51 79  A 1 
ATOM 641  O OE2 . GLU A 1 79  ? -23.381 -1.361  -16.933 1.00 82.99 79  A 1 
ATOM 642  N N   . PRO A 1 80  ? -18.158 -1.198  -12.880 1.00 96.12 80  A 1 
ATOM 643  C CA  . PRO A 1 80  ? -17.590 -2.124  -11.915 1.00 96.43 80  A 1 
ATOM 644  C C   . PRO A 1 80  ? -18.533 -2.297  -10.723 1.00 96.95 80  A 1 
ATOM 645  O O   . PRO A 1 80  ? -19.244 -1.374  -10.330 1.00 96.67 80  A 1 
ATOM 646  C CB  . PRO A 1 80  ? -16.251 -1.512  -11.504 1.00 96.20 80  A 1 
ATOM 647  C CG  . PRO A 1 80  ? -16.507 -0.016  -11.629 1.00 95.34 80  A 1 
ATOM 648  C CD  . PRO A 1 80  ? -17.450 0.079   -12.827 1.00 96.30 80  A 1 
ATOM 649  N N   . SER A 1 81  ? -18.506 -3.479  -10.103 1.00 97.75 81  A 1 
ATOM 650  C CA  . SER A 1 81  ? -19.282 -3.732  -8.884  1.00 97.79 81  A 1 
ATOM 651  C C   . SER A 1 81  ? -18.537 -3.322  -7.608  1.00 98.25 81  A 1 
ATOM 652  O O   . SER A 1 81  ? -19.163 -2.989  -6.603  1.00 97.48 81  A 1 
ATOM 653  C CB  . SER A 1 81  ? -19.704 -5.199  -8.849  1.00 96.37 81  A 1 
ATOM 654  O OG  . SER A 1 81  ? -18.589 -6.068  -8.832  1.00 89.96 81  A 1 
ATOM 655  N N   . ILE A 1 82  ? -17.195 -3.320  -7.665  1.00 97.77 82  A 1 
ATOM 656  C CA  . ILE A 1 82  ? -16.304 -2.988  -6.548  1.00 98.02 82  A 1 
ATOM 657  C C   . ILE A 1 82  ? -15.218 -2.029  -7.037  1.00 97.79 82  A 1 
ATOM 658  O O   . ILE A 1 82  ? -14.647 -2.222  -8.109  1.00 97.26 82  A 1 
ATOM 659  C CB  . ILE A 1 82  ? -15.695 -4.267  -5.931  1.00 98.17 82  A 1 
ATOM 660  C CG1 . ILE A 1 82  ? -16.795 -5.230  -5.433  1.00 97.54 82  A 1 
ATOM 661  C CG2 . ILE A 1 82  ? -14.733 -3.915  -4.778  1.00 97.69 82  A 1 
ATOM 662  C CD1 . ILE A 1 82  ? -16.282 -6.624  -5.072  1.00 95.33 82  A 1 
ATOM 663  N N   . VAL A 1 83  ? -14.891 -1.021  -6.225  1.00 97.13 83  A 1 
ATOM 664  C CA  . VAL A 1 83  ? -13.841 -0.040  -6.512  1.00 97.30 83  A 1 
ATOM 665  C C   . VAL A 1 83  ? -12.882 0.076   -5.332  1.00 97.24 83  A 1 
ATOM 666  O O   . VAL A 1 83  ? -13.291 0.394   -4.216  1.00 96.85 83  A 1 
ATOM 667  C CB  . VAL A 1 83  ? -14.442 1.327   -6.882  1.00 97.07 83  A 1 
ATOM 668  C CG1 . VAL A 1 83  ? -13.343 2.348   -7.195  1.00 96.01 83  A 1 
ATOM 669  C CG2 . VAL A 1 83  ? -15.368 1.241   -8.102  1.00 96.07 83  A 1 
ATOM 670  N N   . PHE A 1 84  ? -11.584 -0.112  -5.590  1.00 96.36 84  A 1 
ATOM 671  C CA  . PHE A 1 84  ? -10.499 0.222   -4.670  1.00 96.11 84  A 1 
ATOM 672  C C   . PHE A 1 84  ? -9.774  1.473   -5.165  1.00 95.30 84  A 1 
ATOM 673  O O   . PHE A 1 84  ? -9.151  1.473   -6.232  1.00 94.08 84  A 1 
ATOM 674  C CB  . PHE A 1 84  ? -9.537  -0.964  -4.513  1.00 96.37 84  A 1 
ATOM 675  C CG  . PHE A 1 84  ? -10.153 -2.182  -3.858  1.00 96.95 84  A 1 
ATOM 676  C CD1 . PHE A 1 84  ? -10.289 -2.234  -2.461  1.00 96.37 84  A 1 
ATOM 677  C CD2 . PHE A 1 84  ? -10.591 -3.264  -4.644  1.00 96.41 84  A 1 
ATOM 678  C CE1 . PHE A 1 84  ? -10.857 -3.364  -1.848  1.00 96.39 84  A 1 
ATOM 679  C CE2 . PHE A 1 84  ? -11.162 -4.392  -4.032  1.00 96.40 84  A 1 
ATOM 680  C CZ  . PHE A 1 84  ? -11.294 -4.445  -2.633  1.00 96.87 84  A 1 
ATOM 681  N N   . HIS A 1 85  ? -9.818  2.535   -4.373  1.00 94.51 85  A 1 
ATOM 682  C CA  . HIS A 1 85  ? -9.105  3.771   -4.675  1.00 94.29 85  A 1 
ATOM 683  C C   . HIS A 1 85  ? -7.760  3.807   -3.946  1.00 93.21 85  A 1 
ATOM 684  O O   . HIS A 1 85  ? -7.700  4.032   -2.739  1.00 91.68 85  A 1 
ATOM 685  C CB  . HIS A 1 85  ? -9.988  4.983   -4.362  1.00 93.95 85  A 1 
ATOM 686  C CG  . HIS A 1 85  ? -9.319  6.289   -4.717  1.00 93.49 85  A 1 
ATOM 687  N ND1 . HIS A 1 85  ? -8.684  6.583   -5.905  1.00 87.72 85  A 1 
ATOM 688  C CD2 . HIS A 1 85  ? -9.201  7.392   -3.916  1.00 88.17 85  A 1 
ATOM 689  C CE1 . HIS A 1 85  ? -8.197  7.836   -5.816  1.00 89.23 85  A 1 
ATOM 690  N NE2 . HIS A 1 85  ? -8.496  8.363   -4.623  1.00 89.39 85  A 1 
ATOM 691  N N   . MET A 1 86  ? -6.684  3.587   -4.682  1.00 92.23 86  A 1 
ATOM 692  C CA  . MET A 1 86  ? -5.304  3.521   -4.182  1.00 90.91 86  A 1 
ATOM 693  C C   . MET A 1 86  ? -4.372  4.535   -4.864  1.00 88.57 86  A 1 
ATOM 694  O O   . MET A 1 86  ? -3.218  4.666   -4.458  1.00 83.37 86  A 1 
ATOM 695  C CB  . MET A 1 86  ? -4.748  2.099   -4.351  1.00 89.92 86  A 1 
ATOM 696  C CG  . MET A 1 86  ? -5.635  1.014   -3.732  1.00 88.52 86  A 1 
ATOM 697  S SD  . MET A 1 86  ? -4.978  -0.664  -3.882  1.00 86.40 86  A 1 
ATOM 698  C CE  . MET A 1 86  ? -3.610  -0.587  -2.707  1.00 77.28 86  A 1 
ATOM 699  N N   . ALA A 1 87  ? -4.837  5.244   -5.886  1.00 84.51 87  A 1 
ATOM 700  C CA  . ALA A 1 87  ? -4.056  6.278   -6.559  1.00 83.96 87  A 1 
ATOM 701  C C   . ALA A 1 87  ? -3.715  7.407   -5.577  1.00 83.30 87  A 1 
ATOM 702  O O   . ALA A 1 87  ? -4.600  7.983   -4.942  1.00 81.65 87  A 1 
ATOM 703  C CB  . ALA A 1 87  ? -4.816  6.804   -7.779  1.00 82.93 87  A 1 
ATOM 704  N N   . ALA A 1 88  ? -2.426  7.700   -5.449  1.00 81.34 88  A 1 
ATOM 705  C CA  . ALA A 1 88  ? -1.916  8.743   -4.577  1.00 79.41 88  A 1 
ATOM 706  C C   . ALA A 1 88  ? -0.491  9.126   -4.965  1.00 78.73 88  A 1 
ATOM 707  O O   . ALA A 1 88  ? 0.236   8.310   -5.533  1.00 75.14 88  A 1 
ATOM 708  C CB  . ALA A 1 88  ? -1.927  8.219   -3.128  1.00 75.23 88  A 1 
ATOM 709  N N   . GLN A 1 89  ? -0.058  10.320  -4.554  1.00 76.59 89  A 1 
ATOM 710  C CA  . GLN A 1 89  ? 1.353   10.655  -4.392  1.00 74.74 89  A 1 
ATOM 711  C C   . GLN A 1 89  ? 1.746   10.317  -2.942  1.00 74.83 89  A 1 
ATOM 712  O O   . GLN A 1 89  ? 1.372   11.063  -2.036  1.00 72.40 89  A 1 
ATOM 713  C CB  . GLN A 1 89  ? 1.569   12.123  -4.769  1.00 72.19 89  A 1 
ATOM 714  C CG  . GLN A 1 89  ? 3.056   12.520  -4.727  1.00 64.95 89  A 1 
ATOM 715  C CD  . GLN A 1 89  ? 3.303   13.866  -5.406  1.00 58.62 89  A 1 
ATOM 716  O OE1 . GLN A 1 89  ? 2.487   14.350  -6.167  1.00 55.84 89  A 1 
ATOM 717  N NE2 . GLN A 1 89  ? 4.427   14.502  -5.185  1.00 51.95 89  A 1 
ATOM 718  N N   . PRO A 1 90  ? 2.412   9.157   -2.680  1.00 73.67 90  A 1 
ATOM 719  C CA  . PRO A 1 90  ? 2.482   8.569   -1.338  1.00 70.90 90  A 1 
ATOM 720  C C   . PRO A 1 90  ? 3.757   8.899   -0.552  1.00 70.91 90  A 1 
ATOM 721  O O   . PRO A 1 90  ? 3.904   8.451   0.585   1.00 67.43 90  A 1 
ATOM 722  C CB  . PRO A 1 90  ? 2.354   7.065   -1.591  1.00 66.80 90  A 1 
ATOM 723  C CG  . PRO A 1 90  ? 3.149   6.889   -2.885  1.00 67.19 90  A 1 
ATOM 724  C CD  . PRO A 1 90  ? 2.810   8.154   -3.666  1.00 72.11 90  A 1 
ATOM 725  N N   . ILE A 1 91  ? 4.712   9.617   -1.154  1.00 68.12 91  A 1 
ATOM 726  C CA  . ILE A 1 91  ? 6.034   9.840   -0.550  1.00 68.16 91  A 1 
ATOM 727  C C   . ILE A 1 91  ? 6.058   11.196  0.160   1.00 69.01 91  A 1 
ATOM 728  O O   . ILE A 1 91  ? 5.930   12.242  -0.477  1.00 66.23 91  A 1 
ATOM 729  C CB  . ILE A 1 91  ? 7.157   9.695   -1.602  1.00 63.61 91  A 1 
ATOM 730  C CG1 . ILE A 1 91  ? 7.138   8.327   -2.324  1.00 59.72 91  A 1 
ATOM 731  C CG2 . ILE A 1 91  ? 8.537   9.928   -0.955  1.00 59.88 91  A 1 
ATOM 732  C CD1 . ILE A 1 91  ? 7.278   7.092   -1.422  1.00 54.07 91  A 1 
ATOM 733  N N   . VAL A 1 92  ? 6.271   11.166  1.485   1.00 64.53 92  A 1 
ATOM 734  C CA  . VAL A 1 92  ? 6.295   12.371  2.338   1.00 66.75 92  A 1 
ATOM 735  C C   . VAL A 1 92  ? 7.297   13.405  1.823   1.00 67.95 92  A 1 
ATOM 736  O O   . VAL A 1 92  ? 6.928   14.556  1.619   1.00 67.97 92  A 1 
ATOM 737  C CB  . VAL A 1 92  ? 6.596   12.001  3.805   1.00 64.92 92  A 1 
ATOM 738  C CG1 . VAL A 1 92  ? 6.770   13.235  4.698   1.00 59.26 92  A 1 
ATOM 739  C CG2 . VAL A 1 92  ? 5.465   11.150  4.394   1.00 63.53 92  A 1 
ATOM 740  N N   . ARG A 1 93  ? 8.539   13.009  1.529   1.00 67.44 93  A 1 
ATOM 741  C CA  . ARG A 1 93  ? 9.573   13.947  1.042   1.00 68.78 93  A 1 
ATOM 742  C C   . ARG A 1 93  ? 9.196   14.599  -0.287  1.00 71.48 93  A 1 
ATOM 743  O O   . ARG A 1 93  ? 9.268   15.819  -0.407  1.00 71.75 93  A 1 
ATOM 744  C CB  . ARG A 1 93  ? 10.929  13.246  0.924   1.00 65.10 93  A 1 
ATOM 745  C CG  . ARG A 1 93  ? 11.507  12.927  2.310   1.00 59.23 93  A 1 
ATOM 746  C CD  . ARG A 1 93  ? 12.880  12.282  2.129   1.00 55.37 93  A 1 
ATOM 747  N NE  . ARG A 1 93  ? 13.510  12.007  3.424   1.00 50.55 93  A 1 
ATOM 748  C CZ  . ARG A 1 93  ? 14.717  11.503  3.576   1.00 44.05 93  A 1 
ATOM 749  N NH1 . ARG A 1 93  ? 15.444  11.132  2.556   1.00 40.79 93  A 1 
ATOM 750  N NH2 . ARG A 1 93  ? 15.219  11.366  4.775   1.00 39.68 93  A 1 
ATOM 751  N N   . THR A 1 94  ? 8.713   13.810  -1.234  1.00 70.45 94  A 1 
ATOM 752  C CA  . THR A 1 94  ? 8.222   14.333  -2.518  1.00 72.84 94  A 1 
ATOM 753  C C   . THR A 1 94  ? 7.085   15.333  -2.306  1.00 75.58 94  A 1 
ATOM 754  O O   . THR A 1 94  ? 7.043   16.362  -2.971  1.00 73.77 94  A 1 
ATOM 755  C CB  . THR A 1 94  ? 7.745   13.190  -3.421  1.00 70.42 94  A 1 
ATOM 756  O OG1 . THR A 1 94  ? 8.741   12.194  -3.494  1.00 64.98 94  A 1 
ATOM 757  C CG2 . THR A 1 94  ? 7.446   13.633  -4.847  1.00 64.58 94  A 1 
ATOM 758  N N   . SER A 1 95  ? 6.210   15.090  -1.318  1.00 73.42 95  A 1 
ATOM 759  C CA  . SER A 1 95  ? 5.087   15.984  -1.023  1.00 72.65 95  A 1 
ATOM 760  C C   . SER A 1 95  ? 5.508   17.380  -0.541  1.00 72.87 95  A 1 
ATOM 761  O O   . SER A 1 95  ? 4.777   18.338  -0.769  1.00 73.87 95  A 1 
ATOM 762  C CB  . SER A 1 95  ? 4.120   15.328  -0.035  1.00 72.10 95  A 1 
ATOM 763  O OG  . SER A 1 95  ? 4.542   15.439  1.309   1.00 69.37 95  A 1 
ATOM 764  N N   . TYR A 1 96  ? 6.700   17.520  0.079   1.00 70.48 96  A 1 
ATOM 765  C CA  . TYR A 1 96  ? 7.253   18.836  0.427   1.00 72.99 96  A 1 
ATOM 766  C C   . TYR A 1 96  ? 7.767   19.597  -0.801  1.00 74.14 96  A 1 
ATOM 767  O O   . TYR A 1 96  ? 7.658   20.821  -0.845  1.00 72.95 96  A 1 
ATOM 768  C CB  . TYR A 1 96  ? 8.380   18.682  1.454   1.00 71.28 96  A 1 
ATOM 769  C CG  . TYR A 1 96  ? 7.898   18.494  2.878   1.00 70.10 96  A 1 
ATOM 770  C CD1 . TYR A 1 96  ? 7.415   19.607  3.593   1.00 68.03 96  A 1 
ATOM 771  C CD2 . TYR A 1 96  ? 7.965   17.234  3.496   1.00 68.47 96  A 1 
ATOM 772  C CE1 . TYR A 1 96  ? 7.008   19.461  4.928   1.00 66.05 96  A 1 
ATOM 773  C CE2 . TYR A 1 96  ? 7.558   17.085  4.838   1.00 65.70 96  A 1 
ATOM 774  C CZ  . TYR A 1 96  ? 7.087   18.202  5.558   1.00 69.32 96  A 1 
ATOM 775  O OH  . TYR A 1 96  ? 6.713   18.072  6.857   1.00 64.84 96  A 1 
ATOM 776  N N   . HIS A 1 97  ? 8.308   18.891  -1.792  1.00 74.47 97  A 1 
ATOM 777  C CA  . HIS A 1 97  ? 8.790   19.501  -3.034  1.00 75.90 97  A 1 
ATOM 778  C C   . HIS A 1 97  ? 7.654   19.801  -4.018  1.00 77.40 97  A 1 
ATOM 779  O O   . HIS A 1 97  ? 7.684   20.816  -4.712  1.00 75.46 97  A 1 
ATOM 780  C CB  . HIS A 1 97  ? 9.847   18.580  -3.665  1.00 73.76 97  A 1 
ATOM 781  C CG  . HIS A 1 97  ? 11.076  18.426  -2.799  1.00 67.99 97  A 1 
ATOM 782  N ND1 . HIS A 1 97  ? 11.947  19.431  -2.449  1.00 61.45 97  A 1 
ATOM 783  C CD2 . HIS A 1 97  ? 11.524  17.278  -2.205  1.00 59.10 97  A 1 
ATOM 784  C CE1 . HIS A 1 97  ? 12.900  18.905  -1.663  1.00 57.89 97  A 1 
ATOM 785  N NE2 . HIS A 1 97  ? 12.685  17.594  -1.487  1.00 57.82 97  A 1 
ATOM 786  N N   . GLU A 1 98  ? 6.629   18.946  -4.039  1.00 76.66 98  A 1 
ATOM 787  C CA  . GLU A 1 98  ? 5.495   19.017  -4.965  1.00 79.90 98  A 1 
ATOM 788  C C   . GLU A 1 98  ? 4.142   19.018  -4.221  1.00 82.31 98  A 1 
ATOM 789  O O   . GLU A 1 98  ? 3.294   18.130  -4.426  1.00 80.03 98  A 1 
ATOM 790  C CB  . GLU A 1 98  ? 5.579   17.865  -5.971  1.00 77.76 98  A 1 
ATOM 791  C CG  . GLU A 1 98  ? 6.859   17.860  -6.814  1.00 73.82 98  A 1 
ATOM 792  C CD  . GLU A 1 98  ? 6.870   16.689  -7.813  1.00 69.16 98  A 1 
ATOM 793  O OE1 . GLU A 1 98  ? 7.833   16.622  -8.605  1.00 62.32 98  A 1 
ATOM 794  O OE2 . GLU A 1 98  ? 5.920   15.865  -7.780  1.00 64.04 98  A 1 
ATOM 795  N N   . PRO A 1 99  ? 3.892   19.982  -3.321  1.00 80.94 99  A 1 
ATOM 796  C CA  . PRO A 1 99  ? 2.679   19.986  -2.508  1.00 81.45 99  A 1 
ATOM 797  C C   . PRO A 1 99  ? 1.419   20.112  -3.365  1.00 82.78 99  A 1 
ATOM 798  O O   . PRO A 1 99  ? 0.465   19.372  -3.138  1.00 83.27 99  A 1 
ATOM 799  C CB  . PRO A 1 99  ? 2.845   21.158  -1.535  1.00 80.20 99  A 1 
ATOM 800  C CG  . PRO A 1 99  ? 3.803   22.105  -2.259  1.00 80.66 99  A 1 
ATOM 801  C CD  . PRO A 1 99  ? 4.716   21.140  -3.007  1.00 83.74 99  A 1 
ATOM 802  N N   . LEU A 1 100 ? 1.418   20.953  -4.390  1.00 82.30 100 A 1 
ATOM 803  C CA  . LEU A 1 100 ? 0.260   21.145  -5.268  1.00 83.17 100 A 1 
ATOM 804  C C   . LEU A 1 100 ? -0.163  19.828  -5.929  1.00 82.99 100 A 1 
ATOM 805  O O   . LEU A 1 100 ? -1.311  19.410  -5.776  1.00 83.09 100 A 1 
ATOM 806  C CB  . LEU A 1 100 ? 0.581   22.235  -6.308  1.00 83.45 100 A 1 
ATOM 807  C CG  . LEU A 1 100 ? -0.571  22.519  -7.295  1.00 77.02 100 A 1 
ATOM 808  C CD1 . LEU A 1 100 ? -1.825  23.036  -6.584  1.00 72.80 100 A 1 
ATOM 809  C CD2 . LEU A 1 100 ? -0.130  23.564  -8.314  1.00 72.98 100 A 1 
ATOM 810  N N   . THR A 1 101 ? 0.776   19.123  -6.557  1.00 82.78 101 A 1 
ATOM 811  C CA  . THR A 1 101 ? 0.528   17.812  -7.182  1.00 82.88 101 A 1 
ATOM 812  C C   . THR A 1 101 ? 0.023   16.792  -6.163  1.00 83.72 101 A 1 
ATOM 813  O O   . THR A 1 101 ? -0.875  16.002  -6.461  1.00 83.04 101 A 1 
ATOM 814  C CB  . THR A 1 101 ? 1.819   17.282  -7.828  1.00 81.86 101 A 1 
ATOM 815  O OG1 . THR A 1 101 ? 2.338   18.238  -8.718  1.00 76.80 101 A 1 
ATOM 816  C CG2 . THR A 1 101 ? 1.608   16.000  -8.631  1.00 75.37 101 A 1 
ATOM 817  N N   . THR A 1 102 ? 0.548   16.826  -4.926  1.00 82.44 102 A 1 
ATOM 818  C CA  . THR A 1 102 ? 0.115   15.946  -3.832  1.00 82.36 102 A 1 
ATOM 819  C C   . THR A 1 102 ? -1.346  16.201  -3.458  1.00 83.70 102 A 1 
ATOM 820  O O   . THR A 1 102 ? -2.137  15.260  -3.396  1.00 83.56 102 A 1 
ATOM 821  C CB  . THR A 1 102 ? 1.015   16.121  -2.602  1.00 81.15 102 A 1 
ATOM 822  O OG1 . THR A 1 102 ? 2.350   15.839  -2.932  1.00 77.75 102 A 1 
ATOM 823  C CG2 . THR A 1 102 ? 0.636   15.178  -1.464  1.00 75.53 102 A 1 
ATOM 824  N N   . TYR A 1 103 ? -1.735  17.455  -3.243  1.00 85.41 103 A 1 
ATOM 825  C CA  . TYR A 1 103 ? -3.117  17.812  -2.910  1.00 85.90 103 A 1 
ATOM 826  C C   . TYR A 1 103 ? -4.080  17.535  -4.072  1.00 87.00 103 A 1 
ATOM 827  O O   . TYR A 1 103 ? -5.132  16.931  -3.859  1.00 85.72 103 A 1 
ATOM 828  C CB  . TYR A 1 103 ? -3.197  19.275  -2.455  1.00 83.76 103 A 1 
ATOM 829  C CG  . TYR A 1 103 ? -2.757  19.501  -1.016  1.00 81.39 103 A 1 
ATOM 830  C CD1 . TYR A 1 103 ? -3.608  19.133  0.041   1.00 73.64 103 A 1 
ATOM 831  C CD2 . TYR A 1 103 ? -1.507  20.079  -0.727  1.00 74.11 103 A 1 
ATOM 832  C CE1 . TYR A 1 103 ? -3.205  19.324  1.376   1.00 70.43 103 A 1 
ATOM 833  C CE2 . TYR A 1 103 ? -1.097  20.268  0.607   1.00 70.12 103 A 1 
ATOM 834  C CZ  . TYR A 1 103 ? -1.947  19.883  1.660   1.00 72.16 103 A 1 
ATOM 835  O OH  . TYR A 1 103 ? -1.547  20.050  2.947   1.00 69.79 103 A 1 
ATOM 836  N N   . GLU A 1 104 ? -3.724  17.888  -5.300  1.00 85.75 104 A 1 
ATOM 837  C CA  . GLU A 1 104 ? -4.549  17.602  -6.479  1.00 86.23 104 A 1 
ATOM 838  C C   . GLU A 1 104 ? -4.775  16.097  -6.660  1.00 86.65 104 A 1 
ATOM 839  O O   . GLU A 1 104 ? -5.906  15.652  -6.856  1.00 85.80 104 A 1 
ATOM 840  C CB  . GLU A 1 104 ? -3.884  18.151  -7.745  1.00 85.64 104 A 1 
ATOM 841  C CG  . GLU A 1 104 ? -3.958  19.680  -7.854  1.00 80.88 104 A 1 
ATOM 842  C CD  . GLU A 1 104 ? -3.351  20.182  -9.177  1.00 77.99 104 A 1 
ATOM 843  O OE1 . GLU A 1 104 ? -3.736  21.299  -9.585  1.00 69.73 104 A 1 
ATOM 844  O OE2 . GLU A 1 104 ? -2.540  19.437  -9.787  1.00 71.59 104 A 1 
ATOM 845  N N   . THR A 1 105 ? -3.721  15.294  -6.537  1.00 85.63 105 A 1 
ATOM 846  C CA  . THR A 1 105 ? -3.821  13.839  -6.705  1.00 85.68 105 A 1 
ATOM 847  C C   . THR A 1 105 ? -4.635  13.209  -5.578  1.00 86.49 105 A 1 
ATOM 848  O O   . THR A 1 105 ? -5.562  12.441  -5.834  1.00 85.51 105 A 1 
ATOM 849  C CB  . THR A 1 105 ? -2.427  13.200  -6.782  1.00 85.69 105 A 1 
ATOM 850  O OG1 . THR A 1 105 ? -1.682  13.796  -7.821  1.00 82.56 105 A 1 
ATOM 851  C CG2 . THR A 1 105 ? -2.487  11.706  -7.081  1.00 81.43 105 A 1 
ATOM 852  N N   . ASN A 1 106 ? -4.329  13.536  -4.316  1.00 85.15 106 A 1 
ATOM 853  C CA  . ASN A 1 106 ? -4.888  12.830  -3.163  1.00 85.20 106 A 1 
ATOM 854  C C   . ASN A 1 106 ? -6.290  13.332  -2.774  1.00 86.46 106 A 1 
ATOM 855  O O   . ASN A 1 106 ? -7.096  12.538  -2.294  1.00 85.48 106 A 1 
ATOM 856  C CB  . ASN A 1 106 ? -3.893  12.904  -1.990  1.00 84.31 106 A 1 
ATOM 857  C CG  . ASN A 1 106 ? -2.575  12.183  -2.255  1.00 83.45 106 A 1 
ATOM 858  O OD1 . ASN A 1 106 ? -2.396  11.447  -3.215  1.00 77.41 106 A 1 
ATOM 859  N ND2 . ASN A 1 106 ? -1.606  12.344  -1.384  1.00 76.01 106 A 1 
ATOM 860  N N   . ILE A 1 107 ? -6.594  14.611  -2.984  1.00 87.93 107 A 1 
ATOM 861  C CA  . ILE A 1 107 ? -7.898  15.206  -2.651  1.00 88.61 107 A 1 
ATOM 862  C C   . ILE A 1 107 ? -8.800  15.221  -3.881  1.00 89.58 107 A 1 
ATOM 863  O O   . ILE A 1 107 ? -9.854  14.588  -3.872  1.00 89.56 107 A 1 
ATOM 864  C CB  . ILE A 1 107 ? -7.770  16.622  -2.033  1.00 87.24 107 A 1 
ATOM 865  C CG1 . ILE A 1 107 ? -6.790  16.626  -0.836  1.00 84.79 107 A 1 
ATOM 866  C CG2 . ILE A 1 107 ? -9.162  17.131  -1.613  1.00 83.88 107 A 1 
ATOM 867  C CD1 . ILE A 1 107 ? -6.568  18.019  -0.241  1.00 79.91 107 A 1 
ATOM 868  N N   . MET A 1 108 ? -8.399  15.902  -4.953  1.00 87.89 108 A 1 
ATOM 869  C CA  . MET A 1 108 ? -9.251  16.016  -6.139  1.00 89.09 108 A 1 
ATOM 870  C C   . MET A 1 108 ? -9.408  14.679  -6.856  1.00 90.34 108 A 1 
ATOM 871  O O   . MET A 1 108 ? -10.491 14.399  -7.362  1.00 90.27 108 A 1 
ATOM 872  C CB  . MET A 1 108 ? -8.760  17.108  -7.111  1.00 88.32 108 A 1 
ATOM 873  C CG  . MET A 1 108 ? -8.844  18.513  -6.506  1.00 85.14 108 A 1 
ATOM 874  S SD  . MET A 1 108 ? -10.497 18.997  -5.904  1.00 83.00 108 A 1 
ATOM 875  C CE  . MET A 1 108 ? -11.505 18.741  -7.387  1.00 73.98 108 A 1 
ATOM 876  N N   . GLY A 1 109 ? -8.396  13.807  -6.813  1.00 88.90 109 A 1 
ATOM 877  C CA  . GLY A 1 109 ? -8.544  12.425  -7.266  1.00 88.99 109 A 1 
ATOM 878  C C   . GLY A 1 109 ? -9.652  11.676  -6.518  1.00 90.74 109 A 1 
ATOM 879  O O   . GLY A 1 109 ? -10.456 10.973  -7.137  1.00 90.78 109 A 1 
ATOM 880  N N   . THR A 1 110 ? -9.771  11.891  -5.199  1.00 90.79 110 A 1 
ATOM 881  C CA  . THR A 1 110 ? -10.860 11.323  -4.385  1.00 91.47 110 A 1 
ATOM 882  C C   . THR A 1 110 ? -12.217 11.926  -4.751  1.00 92.24 110 A 1 
ATOM 883  O O   . THR A 1 110 ? -13.193 11.193  -4.900  1.00 92.09 110 A 1 
ATOM 884  C CB  . THR A 1 110 ? -10.586 11.504  -2.886  1.00 91.73 110 A 1 
ATOM 885  O OG1 . THR A 1 110 ? -9.353  10.906  -2.561  1.00 88.73 110 A 1 
ATOM 886  C CG2 . THR A 1 110 ? -11.648 10.845  -2.004  1.00 88.62 110 A 1 
ATOM 887  N N   . VAL A 1 111 ? -12.297 13.235  -4.955  1.00 92.60 111 A 1 
ATOM 888  C CA  . VAL A 1 111 ? -13.527 13.894  -5.435  1.00 92.93 111 A 1 
ATOM 889  C C   . VAL A 1 111 ? -13.952 13.321  -6.788  1.00 93.60 111 A 1 
ATOM 890  O O   . VAL A 1 111 ? -15.110 12.945  -6.965  1.00 93.68 111 A 1 
ATOM 891  C CB  . VAL A 1 111 ? -13.332 15.422  -5.538  1.00 92.72 111 A 1 
ATOM 892  C CG1 . VAL A 1 111 ? -14.534 16.128  -6.179  1.00 89.65 111 A 1 
ATOM 893  C CG2 . VAL A 1 111 ? -13.114 16.052  -4.159  1.00 89.36 111 A 1 
ATOM 894  N N   . ASN A 1 112 ? -13.021 13.206  -7.727  1.00 93.06 112 A 1 
ATOM 895  C CA  . ASN A 1 112 ? -13.290 12.743  -9.087  1.00 93.25 112 A 1 
ATOM 896  C C   . ASN A 1 112 ? -13.854 11.315  -9.114  1.00 94.14 112 A 1 
ATOM 897  O O   . ASN A 1 112 ? -14.840 11.058  -9.809  1.00 93.99 112 A 1 
ATOM 898  C CB  . ASN A 1 112 ? -11.994 12.833  -9.907  1.00 93.28 112 A 1 
ATOM 899  C CG  . ASN A 1 112 ? -11.535 14.251  -10.196 1.00 92.45 112 A 1 
ATOM 900  O OD1 . ASN A 1 112 ? -12.282 15.218  -10.121 1.00 86.88 112 A 1 
ATOM 901  N ND2 . ASN A 1 112 ? -10.289 14.404  -10.583 1.00 86.50 112 A 1 
ATOM 902  N N   . ILE A 1 113 ? -13.264 10.393  -8.335  1.00 94.49 113 A 1 
ATOM 903  C CA  . ILE A 1 113 ? -13.748 9.006   -8.283  1.00 94.73 113 A 1 
ATOM 904  C C   . ILE A 1 113 ? -15.102 8.902   -7.567  1.00 95.12 113 A 1 
ATOM 905  O O   . ILE A 1 113 ? -15.981 8.185   -8.040  1.00 94.73 113 A 1 
ATOM 906  C CB  . ILE A 1 113 ? -12.673 8.058   -7.702  1.00 93.67 113 A 1 
ATOM 907  C CG1 . ILE A 1 113 ? -13.039 6.563   -7.839  1.00 87.87 113 A 1 
ATOM 908  C CG2 . ILE A 1 113 ? -12.371 8.332   -6.227  1.00 87.56 113 A 1 
ATOM 909  C CD1 . ILE A 1 113 ? -13.159 6.097   -9.284  1.00 82.14 113 A 1 
ATOM 910  N N   . LEU A 1 114 ? -15.328 9.657   -6.476  1.00 95.20 114 A 1 
ATOM 911  C CA  . LEU A 1 114 ? -16.614 9.668   -5.769  1.00 95.43 114 A 1 
ATOM 912  C C   . LEU A 1 114 ? -17.738 10.240  -6.642  1.00 95.45 114 A 1 
ATOM 913  O O   . LEU A 1 114 ? -18.827 9.669   -6.685  1.00 95.39 114 A 1 
ATOM 914  C CB  . LEU A 1 114 ? -16.478 10.456  -4.456  1.00 95.83 114 A 1 
ATOM 915  C CG  . LEU A 1 114 ? -15.685 9.723   -3.360  1.00 95.17 114 A 1 
ATOM 916  C CD1 . LEU A 1 114 ? -15.375 10.692  -2.222  1.00 93.75 114 A 1 
ATOM 917  C CD2 . LEU A 1 114 ? -16.467 8.543   -2.774  1.00 93.87 114 A 1 
ATOM 918  N N   . GLU A 1 115 ? -17.477 11.302  -7.400  1.00 96.19 115 A 1 
ATOM 919  C CA  . GLU A 1 115 ? -18.437 11.831  -8.377  1.00 95.83 115 A 1 
ATOM 920  C C   . GLU A 1 115 ? -18.755 10.844  -9.508  1.00 96.13 115 A 1 
ATOM 921  O O   . GLU A 1 115 ? -19.903 10.765  -9.953  1.00 95.36 115 A 1 
ATOM 922  C CB  . GLU A 1 115 ? -17.912 13.139  -8.993  1.00 94.89 115 A 1 
ATOM 923  C CG  . GLU A 1 115 ? -18.249 14.371  -8.147  1.00 86.72 115 A 1 
ATOM 924  C CD  . GLU A 1 115 ? -19.774 14.547  -8.032  1.00 90.68 115 A 1 
ATOM 925  O OE1 . GLU A 1 115 ? -20.324 14.442  -6.918  1.00 83.60 115 A 1 
ATOM 926  O OE2 . GLU A 1 115 ? -20.462 14.680  -9.074  1.00 86.40 115 A 1 
ATOM 927  N N   . ALA A 1 116 ? -17.767 10.082  -9.969  1.00 94.90 116 A 1 
ATOM 928  C CA  . ALA A 1 116 ? -17.984 9.035   -10.964 1.00 94.80 116 A 1 
ATOM 929  C C   . ALA A 1 116 ? -18.873 7.904   -10.415 1.00 95.15 116 A 1 
ATOM 930  O O   . ALA A 1 116 ? -19.838 7.501   -11.067 1.00 94.75 116 A 1 
ATOM 931  C CB  . ALA A 1 116 ? -16.619 8.523   -11.435 1.00 94.90 116 A 1 
ATOM 932  N N   . ILE A 1 117 ? -18.596 7.450   -9.185  1.00 96.86 117 A 1 
ATOM 933  C CA  . ILE A 1 117 ? -19.371 6.408   -8.494  1.00 96.79 117 A 1 
ATOM 934  C C   . ILE A 1 117 ? -20.804 6.864   -8.221  1.00 96.76 117 A 1 
ATOM 935  O O   . ILE A 1 117 ? -21.740 6.110   -8.477  1.00 95.86 117 A 1 
ATOM 936  C CB  . ILE A 1 117 ? -18.645 6.005   -7.196  1.00 95.94 117 A 1 
ATOM 937  C CG1 . ILE A 1 117 ? -17.355 5.239   -7.562  1.00 92.35 117 A 1 
ATOM 938  C CG2 . ILE A 1 117 ? -19.536 5.142   -6.281  1.00 92.28 117 A 1 
ATOM 939  C CD1 . ILE A 1 117 ? -16.412 5.074   -6.375  1.00 86.40 117 A 1 
ATOM 940  N N   . ARG A 1 118 ? -21.001 8.111   -7.779  1.00 96.94 118 A 1 
ATOM 941  C CA  . ARG A 1 118 ? -22.327 8.692   -7.519  1.00 96.43 118 A 1 
ATOM 942  C C   . ARG A 1 118 ? -23.260 8.617   -8.734  1.00 96.11 118 A 1 
ATOM 943  O O   . ARG A 1 118 ? -24.473 8.536   -8.584  1.00 95.28 118 A 1 
ATOM 944  C CB  . ARG A 1 118 ? -22.136 10.145  -7.056  1.00 95.96 118 A 1 
ATOM 945  C CG  . ARG A 1 118 ? -23.436 10.748  -6.499  1.00 94.23 118 A 1 
ATOM 946  C CD  . ARG A 1 118 ? -23.210 12.172  -5.977  1.00 93.30 118 A 1 
ATOM 947  N NE  . ARG A 1 118 ? -22.872 13.119  -7.049  1.00 90.09 118 A 1 
ATOM 948  C CZ  . ARG A 1 118 ? -23.702 13.735  -7.863  1.00 90.00 118 A 1 
ATOM 949  N NH1 . ARG A 1 118 ? -24.998 13.545  -7.821  1.00 82.28 118 A 1 
ATOM 950  N NH2 . ARG A 1 118 ? -23.224 14.571  -8.739  1.00 82.12 118 A 1 
ATOM 951  N N   . LYS A 1 119 ? -22.689 8.627   -9.933  1.00 96.18 119 A 1 
ATOM 952  C CA  . LYS A 1 119 ? -23.418 8.541   -11.211 1.00 95.68 119 A 1 
ATOM 953  C C   . LYS A 1 119 ? -23.476 7.124   -11.788 1.00 96.00 119 A 1 
ATOM 954  O O   . LYS A 1 119 ? -24.004 6.952   -12.882 1.00 93.95 119 A 1 
ATOM 955  C CB  . LYS A 1 119 ? -22.797 9.533   -12.203 1.00 95.13 119 A 1 
ATOM 956  C CG  . LYS A 1 119 ? -22.945 10.987  -11.730 1.00 93.37 119 A 1 
ATOM 957  C CD  . LYS A 1 119 ? -22.230 11.939  -12.693 1.00 86.08 119 A 1 
ATOM 958  C CE  . LYS A 1 119 ? -22.318 13.362  -12.137 1.00 81.94 119 A 1 
ATOM 959  N NZ  . LYS A 1 119 ? -21.554 14.325  -12.967 1.00 70.88 119 A 1 
ATOM 960  N N   . THR A 1 120 ? -22.938 6.124   -11.089 1.00 95.67 120 A 1 
ATOM 961  C CA  . THR A 1 120 ? -22.834 4.737   -11.567 1.00 95.85 120 A 1 
ATOM 962  C C   . THR A 1 120 ? -23.400 3.751   -10.537 1.00 96.04 120 A 1 
ATOM 963  O O   . THR A 1 120 ? -22.648 3.165   -9.761  1.00 95.21 120 A 1 
ATOM 964  C CB  . THR A 1 120 ? -21.387 4.389   -11.944 1.00 95.49 120 A 1 
ATOM 965  O OG1 . THR A 1 120 ? -20.858 5.384   -12.798 1.00 91.92 120 A 1 
ATOM 966  C CG2 . THR A 1 120 ? -21.312 3.066   -12.708 1.00 91.42 120 A 1 
ATOM 967  N N   . PRO A 1 121 ? -24.722 3.495   -10.520 1.00 96.35 121 A 1 
ATOM 968  C CA  . PRO A 1 121 ? -25.374 2.633   -9.524  1.00 95.89 121 A 1 
ATOM 969  C C   . PRO A 1 121 ? -24.918 1.164   -9.514  1.00 96.69 121 A 1 
ATOM 970  O O   . PRO A 1 121 ? -25.246 0.423   -8.586  1.00 95.43 121 A 1 
ATOM 971  C CB  . PRO A 1 121 ? -26.873 2.720   -9.831  1.00 94.13 121 A 1 
ATOM 972  C CG  . PRO A 1 121 ? -27.025 4.056   -10.550 1.00 91.66 121 A 1 
ATOM 973  C CD  . PRO A 1 121 ? -25.727 4.162   -11.337 1.00 94.81 121 A 1 
ATOM 974  N N   . ALA A 1 122 ? -24.188 0.721   -10.541 1.00 96.17 122 A 1 
ATOM 975  C CA  . ALA A 1 122 ? -23.594 -0.616  -10.596 1.00 96.71 122 A 1 
ATOM 976  C C   . ALA A 1 122 ? -22.539 -0.838  -9.495  1.00 97.42 122 A 1 
ATOM 977  O O   . ALA A 1 122 ? -22.367 -1.965  -9.028  1.00 96.61 122 A 1 
ATOM 978  C CB  . ALA A 1 122 ? -22.988 -0.814  -11.990 1.00 95.85 122 A 1 
ATOM 979  N N   . VAL A 1 123 ? -21.876 0.226   -9.038  1.00 97.46 123 A 1 
ATOM 980  C CA  . VAL A 1 123 ? -20.906 0.154   -7.942  1.00 97.83 123 A 1 
ATOM 981  C C   . VAL A 1 123 ? -21.646 -0.104  -6.629  1.00 97.83 123 A 1 
ATOM 982  O O   . VAL A 1 123 ? -22.484 0.690   -6.207  1.00 97.20 123 A 1 
ATOM 983  C CB  . VAL A 1 123 ? -20.033 1.417   -7.849  1.00 97.73 123 A 1 
ATOM 984  C CG1 . VAL A 1 123 ? -18.940 1.238   -6.785  1.00 96.67 123 A 1 
ATOM 985  C CG2 . VAL A 1 123 ? -19.334 1.729   -9.178  1.00 96.17 123 A 1 
ATOM 986  N N   . ARG A 1 124 ? -21.322 -1.219  -5.967  1.00 98.13 124 A 1 
ATOM 987  C CA  . ARG A 1 124 ? -21.914 -1.607  -4.675  1.00 98.13 124 A 1 
ATOM 988  C C   . ARG A 1 124 ? -20.982 -1.360  -3.494  1.00 98.39 124 A 1 
ATOM 989  O O   . ARG A 1 124 ? -21.461 -1.100  -2.396  1.00 97.65 124 A 1 
ATOM 990  C CB  . ARG A 1 124 ? -22.343 -3.076  -4.724  1.00 97.52 124 A 1 
ATOM 991  C CG  . ARG A 1 124 ? -23.450 -3.365  -5.750  1.00 92.74 124 A 1 
ATOM 992  C CD  . ARG A 1 124 ? -24.729 -2.570  -5.446  1.00 84.74 124 A 1 
ATOM 993  N NE  . ARG A 1 124 ? -25.826 -2.939  -6.353  1.00 74.47 124 A 1 
ATOM 994  C CZ  . ARG A 1 124 ? -27.082 -2.543  -6.240  1.00 64.11 124 A 1 
ATOM 995  N NH1 . ARG A 1 124 ? -27.480 -1.764  -5.269  1.00 57.88 124 A 1 
ATOM 996  N NH2 . ARG A 1 124 ? -27.971 -2.927  -7.112  1.00 55.65 124 A 1 
ATOM 997  N N   . SER A 1 125 ? -19.670 -1.428  -3.710  1.00 97.53 125 A 1 
ATOM 998  C CA  . SER A 1 125 ? -18.662 -1.293  -2.659  1.00 97.86 125 A 1 
ATOM 999  C C   . SER A 1 125 ? -17.503 -0.420  -3.127  1.00 97.98 125 A 1 
ATOM 1000 O O   . SER A 1 125 ? -16.903 -0.686  -4.168  1.00 97.66 125 A 1 
ATOM 1001 C CB  . SER A 1 125 ? -18.184 -2.692  -2.264  1.00 97.67 125 A 1 
ATOM 1002 O OG  . SER A 1 125 ? -17.186 -2.632  -1.272  1.00 96.16 125 A 1 
ATOM 1003 N N   . PHE A 1 126 ? -17.175 0.611   -2.343  1.00 97.62 126 A 1 
ATOM 1004 C CA  . PHE A 1 126 ? -16.035 1.496   -2.555  1.00 97.67 126 A 1 
ATOM 1005 C C   . PHE A 1 126 ? -15.155 1.562   -1.307  1.00 97.64 126 A 1 
ATOM 1006 O O   . PHE A 1 126 ? -15.637 1.853   -0.210  1.00 97.01 126 A 1 
ATOM 1007 C CB  . PHE A 1 126 ? -16.524 2.890   -2.948  1.00 97.29 126 A 1 
ATOM 1008 C CG  . PHE A 1 126 ? -15.427 3.937   -2.987  1.00 97.34 126 A 1 
ATOM 1009 C CD1 . PHE A 1 126 ? -15.297 4.874   -1.945  1.00 95.52 126 A 1 
ATOM 1010 C CD2 . PHE A 1 126 ? -14.532 3.983   -4.070  1.00 95.89 126 A 1 
ATOM 1011 C CE1 . PHE A 1 126 ? -14.307 5.871   -2.008  1.00 95.06 126 A 1 
ATOM 1012 C CE2 . PHE A 1 126 ? -13.542 4.979   -4.132  1.00 94.89 126 A 1 
ATOM 1013 C CZ  . PHE A 1 126 ? -13.436 5.932   -3.106  1.00 95.50 126 A 1 
ATOM 1014 N N   . VAL A 1 127 ? -13.852 1.342   -1.483  1.00 96.31 127 A 1 
ATOM 1015 C CA  . VAL A 1 127 ? -12.847 1.459   -0.418  1.00 96.12 127 A 1 
ATOM 1016 C C   . VAL A 1 127 ? -11.789 2.475   -0.830  1.00 95.43 127 A 1 
ATOM 1017 O O   . VAL A 1 127 ? -11.038 2.251   -1.781  1.00 94.74 127 A 1 
ATOM 1018 C CB  . VAL A 1 127 ? -12.221 0.092   -0.073  1.00 96.26 127 A 1 
ATOM 1019 C CG1 . VAL A 1 127 ? -11.203 0.220   1.069   1.00 94.80 127 A 1 
ATOM 1020 C CG2 . VAL A 1 127 ? -13.283 -0.924  0.365   1.00 94.23 127 A 1 
ATOM 1021 N N   . ASN A 1 128 ? -11.692 3.581   -0.090  1.00 94.56 128 A 1 
ATOM 1022 C CA  . ASN A 1 128 ? -10.624 4.569   -0.221  1.00 93.22 128 A 1 
ATOM 1023 C C   . ASN A 1 128 ? -9.465  4.212   0.715   1.00 92.00 128 A 1 
ATOM 1024 O O   . ASN A 1 128 ? -9.613  4.250   1.939   1.00 90.85 128 A 1 
ATOM 1025 C CB  . ASN A 1 128 ? -11.185 5.972   0.051   1.00 92.42 128 A 1 
ATOM 1026 C CG  . ASN A 1 128 ? -10.152 7.075   -0.126  1.00 90.78 128 A 1 
ATOM 1027 O OD1 . ASN A 1 128 ? -9.081  6.893   -0.683  1.00 85.43 128 A 1 
ATOM 1028 N ND2 . ASN A 1 128 ? -10.457 8.267   0.326   1.00 84.92 128 A 1 
ATOM 1029 N N   . VAL A 1 129 ? -8.299  3.875   0.157   1.00 91.38 129 A 1 
ATOM 1030 C CA  . VAL A 1 129 ? -7.090  3.555   0.924   1.00 89.48 129 A 1 
ATOM 1031 C C   . VAL A 1 129 ? -6.354  4.842   1.283   1.00 86.57 129 A 1 
ATOM 1032 O O   . VAL A 1 129 ? -5.906  5.591   0.408   1.00 83.21 129 A 1 
ATOM 1033 C CB  . VAL A 1 129 ? -6.190  2.564   0.168   1.00 89.52 129 A 1 
ATOM 1034 C CG1 . VAL A 1 129 ? -4.919  2.249   0.974   1.00 85.63 129 A 1 
ATOM 1035 C CG2 . VAL A 1 129 ? -6.937  1.248   -0.094  1.00 85.26 129 A 1 
ATOM 1036 N N   . THR A 1 130 ? -6.195  5.088   2.591   1.00 87.87 130 A 1 
ATOM 1037 C CA  . THR A 1 130 ? -5.620  6.339   3.096   1.00 84.64 130 A 1 
ATOM 1038 C C   . THR A 1 130 ? -4.215  6.133   3.667   1.00 80.52 130 A 1 
ATOM 1039 O O   . THR A 1 130 ? -3.324  5.686   2.926   1.00 73.58 130 A 1 
ATOM 1040 C CB  . THR A 1 130 ? -6.616  7.079   4.006   1.00 82.72 130 A 1 
ATOM 1041 O OG1 . THR A 1 130 ? -6.888  6.335   5.165   1.00 77.69 130 A 1 
ATOM 1042 C CG2 . THR A 1 130 ? -7.939  7.346   3.283   1.00 76.89 130 A 1 
ATOM 1043 N N   . THR A 1 131 ? -3.953  6.497   4.913   1.00 79.94 131 A 1 
ATOM 1044 C CA  . THR A 1 131 ? -2.629  6.411   5.549   1.00 78.16 131 A 1 
ATOM 1045 C C   . THR A 1 131 ? -2.751  6.154   7.048   1.00 78.59 131 A 1 
ATOM 1046 O O   . THR A 1 131 ? -3.806  6.374   7.631   1.00 73.93 131 A 1 
ATOM 1047 C CB  . THR A 1 131 ? -1.819  7.690   5.260   1.00 71.87 131 A 1 
ATOM 1048 O OG1 . THR A 1 131 ? -0.479  7.531   5.654   1.00 65.52 131 A 1 
ATOM 1049 C CG2 . THR A 1 131 ? -2.360  8.944   5.949   1.00 66.44 131 A 1 
ATOM 1050 N N   . ASP A 1 132 ? -1.660  5.704   7.661   1.00 74.23 132 A 1 
ATOM 1051 C CA  . ASP A 1 132 ? -1.512  5.480   9.098   1.00 72.01 132 A 1 
ATOM 1052 C C   . ASP A 1 132 ? -0.789  6.632   9.823   1.00 70.67 132 A 1 
ATOM 1053 O O   . ASP A 1 132 ? -0.267  6.439   10.912  1.00 67.05 132 A 1 
ATOM 1054 C CB  . ASP A 1 132 ? -0.775  4.148   9.310   1.00 68.08 132 A 1 
ATOM 1055 C CG  . ASP A 1 132 ? 0.668   4.151   8.787   1.00 66.41 132 A 1 
ATOM 1056 O OD1 . ASP A 1 132 ? 0.985   4.912   7.837   1.00 63.39 132 A 1 
ATOM 1057 O OD2 . ASP A 1 132 ? 1.457   3.304   9.255   1.00 63.84 132 A 1 
ATOM 1058 N N   . LYS A 1 133 ? -0.705  7.830   9.236   1.00 69.47 133 A 1 
ATOM 1059 C CA  . LYS A 1 133 ? -0.017  8.972   9.865   1.00 65.55 133 A 1 
ATOM 1060 C C   . LYS A 1 133 ? -0.860  9.600   10.976  1.00 64.82 133 A 1 
ATOM 1061 O O   . LYS A 1 133 ? -2.056  9.795   10.809  1.00 59.32 133 A 1 
ATOM 1062 C CB  . LYS A 1 133 ? 0.400   10.003  8.806   1.00 58.62 133 A 1 
ATOM 1063 C CG  . LYS A 1 133 ? 1.435   9.472   7.795   1.00 52.97 133 A 1 
ATOM 1064 C CD  . LYS A 1 133 ? 2.793   9.170   8.435   1.00 51.37 133 A 1 
ATOM 1065 C CE  . LYS A 1 133 ? 3.828   8.805   7.370   1.00 46.19 133 A 1 
ATOM 1066 N NZ  . LYS A 1 133 ? 5.203   8.724   7.944   1.00 42.23 133 A 1 
ATOM 1067 N N   . VAL A 1 134 ? -0.226  9.914   12.102  1.00 58.76 134 A 1 
ATOM 1068 C CA  . VAL A 1 134 ? -0.893  10.345  13.341  1.00 55.82 134 A 1 
ATOM 1069 C C   . VAL A 1 134 ? -1.407  11.786  13.300  1.00 57.48 134 A 1 
ATOM 1070 O O   . VAL A 1 134 ? -0.877  12.648  12.606  1.00 52.34 134 A 1 
ATOM 1071 C CB  . VAL A 1 134 ? -0.004  10.143  14.583  1.00 47.22 134 A 1 
ATOM 1072 C CG1 . VAL A 1 134 ? 0.222   8.657   14.861  1.00 41.37 134 A 1 
ATOM 1073 C CG2 . VAL A 1 134 ? 1.352   10.844  14.468  1.00 42.47 134 A 1 
ATOM 1074 N N   . TYR A 1 135 ? -2.448  12.036  14.113  1.00 53.11 135 A 1 
ATOM 1075 C CA  . TYR A 1 135 ? -3.077  13.340  14.297  1.00 51.35 135 A 1 
ATOM 1076 C C   . TYR A 1 135 ? -2.127  14.343  14.950  1.00 53.45 135 A 1 
ATOM 1077 O O   . TYR A 1 135 ? -1.670  14.110  16.065  1.00 49.33 135 A 1 
ATOM 1078 C CB  . TYR A 1 135 ? -4.331  13.162  15.158  1.00 43.47 135 A 1 
ATOM 1079 C CG  . TYR A 1 135 ? -5.031  14.453  15.531  1.00 39.53 135 A 1 
ATOM 1080 C CD1 . TYR A 1 135 ? -5.133  14.856  16.875  1.00 35.70 135 A 1 
ATOM 1081 C CD2 . TYR A 1 135 ? -5.566  15.270  14.521  1.00 34.75 135 A 1 
ATOM 1082 C CE1 . TYR A 1 135 ? -5.770  16.071  17.202  1.00 30.83 135 A 1 
ATOM 1083 C CE2 . TYR A 1 135 ? -6.192  16.490  14.842  1.00 31.93 135 A 1 
ATOM 1084 C CZ  . TYR A 1 135 ? -6.293  16.893  16.181  1.00 32.03 135 A 1 
ATOM 1085 O OH  . TYR A 1 135 ? -6.881  18.083  16.470  1.00 29.50 135 A 1 
ATOM 1086 N N   . GLU A 1 136 ? -1.892  15.477  14.284  1.00 57.35 136 A 1 
ATOM 1087 C CA  . GLU A 1 136 ? -1.054  16.584  14.786  1.00 57.83 136 A 1 
ATOM 1088 C C   . GLU A 1 136 ? 0.340   16.134  15.273  1.00 59.45 136 A 1 
ATOM 1089 O O   . GLU A 1 136 ? 0.929   16.766  16.144  1.00 55.18 136 A 1 
ATOM 1090 C CB  . GLU A 1 136 ? -1.822  17.396  15.856  1.00 53.37 136 A 1 
ATOM 1091 C CG  . GLU A 1 136 ? -3.015  18.178  15.289  1.00 47.85 136 A 1 
ATOM 1092 C CD  . GLU A 1 136 ? -3.892  18.855  16.359  1.00 44.31 136 A 1 
ATOM 1093 O OE1 . GLU A 1 136 ? -4.770  19.657  15.965  1.00 41.64 136 A 1 
ATOM 1094 O OE2 . GLU A 1 136 ? -3.775  18.532  17.569  1.00 42.69 136 A 1 
ATOM 1095 N N   . ASN A 1 137 ? 0.851   15.026  14.733  1.00 60.36 137 A 1 
ATOM 1096 C CA  . ASN A 1 137 ? 2.065   14.357  15.207  1.00 59.37 137 A 1 
ATOM 1097 C C   . ASN A 1 137 ? 2.051   14.040  16.717  1.00 61.72 137 A 1 
ATOM 1098 O O   . ASN A 1 137 ? 3.104   13.943  17.341  1.00 57.93 137 A 1 
ATOM 1099 C CB  . ASN A 1 137 ? 3.314   15.127  14.760  1.00 52.87 137 A 1 
ATOM 1100 C CG  . ASN A 1 137 ? 3.464   15.235  13.258  1.00 47.73 137 A 1 
ATOM 1101 O OD1 . ASN A 1 137 ? 2.847   14.557  12.454  1.00 44.15 137 A 1 
ATOM 1102 N ND2 . ASN A 1 137 ? 4.323   16.115  12.811  1.00 43.18 137 A 1 
ATOM 1103 N N   . LYS A 1 138 ? 0.866   13.861  17.320  1.00 64.11 138 A 1 
ATOM 1104 C CA  . LYS A 1 138 ? 0.752   13.407  18.708  1.00 65.04 138 A 1 
ATOM 1105 C C   . LYS A 1 138 ? 1.190   11.951  18.796  1.00 65.41 138 A 1 
ATOM 1106 O O   . LYS A 1 138 ? 0.634   11.078  18.129  1.00 60.87 138 A 1 
ATOM 1107 C CB  . LYS A 1 138 ? -0.667  13.600  19.248  1.00 61.54 138 A 1 
ATOM 1108 C CG  . LYS A 1 138 ? -0.963  15.086  19.479  1.00 58.73 138 A 1 
ATOM 1109 C CD  . LYS A 1 138 ? -2.418  15.323  19.890  1.00 57.37 138 A 1 
ATOM 1110 C CE  . LYS A 1 138 ? -2.600  16.819  20.133  1.00 52.23 138 A 1 
ATOM 1111 N NZ  . LYS A 1 138 ? -4.011  17.251  20.024  1.00 47.77 138 A 1 
ATOM 1112 N N   . GLU A 1 139 ? 2.168   11.706  19.652  1.00 64.34 139 A 1 
ATOM 1113 C CA  . GLU A 1 139 ? 2.679   10.374  19.931  1.00 65.85 139 A 1 
ATOM 1114 C C   . GLU A 1 139 ? 1.969   9.827   21.165  1.00 67.24 139 A 1 
ATOM 1115 O O   . GLU A 1 139 ? 2.085   10.372  22.262  1.00 64.94 139 A 1 
ATOM 1116 C CB  . GLU A 1 139 ? 4.204   10.403  20.082  1.00 62.29 139 A 1 
ATOM 1117 C CG  . GLU A 1 139 ? 4.873   10.946  18.801  1.00 57.77 139 A 1 
ATOM 1118 C CD  . GLU A 1 139 ? 6.396   10.810  18.780  1.00 54.32 139 A 1 
ATOM 1119 O OE1 . GLU A 1 139 ? 6.999   11.249  17.774  1.00 52.14 139 A 1 
ATOM 1120 O OE2 . GLU A 1 139 ? 6.983   10.213  19.703  1.00 56.39 139 A 1 
ATOM 1121 N N   . TRP A 1 140 ? 1.169   8.773   20.987  1.00 68.03 140 A 1 
ATOM 1122 C CA  . TRP A 1 140 ? 0.438   8.119   22.062  1.00 69.85 140 A 1 
ATOM 1123 C C   . TRP A 1 140 ? 0.856   6.655   22.162  1.00 70.38 140 A 1 
ATOM 1124 O O   . TRP A 1 140 ? 0.982   5.968   21.151  1.00 67.01 140 A 1 
ATOM 1125 C CB  . TRP A 1 140 ? -1.076  8.249   21.827  1.00 66.71 140 A 1 
ATOM 1126 C CG  . TRP A 1 140 ? -1.645  9.632   21.824  1.00 65.74 140 A 1 
ATOM 1127 C CD1 . TRP A 1 140 ? -1.255  10.655  22.616  1.00 60.62 140 A 1 
ATOM 1128 C CD2 . TRP A 1 140 ? -2.738  10.162  21.014  1.00 62.66 140 A 1 
ATOM 1129 N NE1 . TRP A 1 140 ? -2.029  11.773  22.357  1.00 56.80 140 A 1 
ATOM 1130 C CE2 . TRP A 1 140 ? -2.965  11.521  21.384  1.00 60.14 140 A 1 
ATOM 1131 C CE3 . TRP A 1 140 ? -3.565  9.629   20.008  1.00 56.87 140 A 1 
ATOM 1132 C CZ2 . TRP A 1 140 ? -3.967  12.307  20.796  1.00 56.10 140 A 1 
ATOM 1133 C CZ3 . TRP A 1 140 ? -4.567  10.407  19.407  1.00 51.42 140 A 1 
ATOM 1134 C CH2 . TRP A 1 140 ? -4.773  11.739  19.797  1.00 51.70 140 A 1 
ATOM 1135 N N   . GLU A 1 141 ? 0.986   6.157   23.393  1.00 67.18 141 A 1 
ATOM 1136 C CA  . GLU A 1 141 ? 1.214   4.722   23.623  1.00 69.45 141 A 1 
ATOM 1137 C C   . GLU A 1 141 ? 0.017   3.873   23.163  1.00 72.16 141 A 1 
ATOM 1138 O O   . GLU A 1 141 ? 0.183   2.766   22.641  1.00 68.63 141 A 1 
ATOM 1139 C CB  . GLU A 1 141 ? 1.472   4.460   25.110  1.00 65.52 141 A 1 
ATOM 1140 C CG  . GLU A 1 141 ? 2.774   5.097   25.615  1.00 60.40 141 A 1 
ATOM 1141 C CD  . GLU A 1 141 ? 3.097   4.711   27.066  1.00 55.22 141 A 1 
ATOM 1142 O OE1 . GLU A 1 141 ? 4.234   5.003   27.492  1.00 48.46 141 A 1 
ATOM 1143 O OE2 . GLU A 1 141 ? 2.209   4.137   27.737  1.00 52.24 141 A 1 
ATOM 1144 N N   . ARG A 1 142 ? -1.211  4.416   23.302  1.00 74.79 142 A 1 
ATOM 1145 C CA  . ARG A 1 142 ? -2.397  3.824   22.681  1.00 75.63 142 A 1 
ATOM 1146 C C   . ARG A 1 142 ? -2.366  4.041   21.167  1.00 77.03 142 A 1 
ATOM 1147 O O   . ARG A 1 142 ? -1.896  5.075   20.690  1.00 73.02 142 A 1 
ATOM 1148 C CB  . ARG A 1 142 ? -3.693  4.362   23.314  1.00 72.82 142 A 1 
ATOM 1149 C CG  . ARG A 1 142 ? -3.997  5.839   22.998  1.00 69.89 142 A 1 
ATOM 1150 C CD  . ARG A 1 142 ? -5.431  6.193   23.388  1.00 67.93 142 A 1 
ATOM 1151 N NE  . ARG A 1 142 ? -5.785  7.581   23.057  1.00 64.38 142 A 1 
ATOM 1152 C CZ  . ARG A 1 142 ? -6.273  8.035   21.902  1.00 58.72 142 A 1 
ATOM 1153 N NH1 . ARG A 1 142 ? -6.420  7.305   20.839  1.00 55.80 142 A 1 
ATOM 1154 N NH2 . ARG A 1 142 ? -6.638  9.276   21.798  1.00 55.29 142 A 1 
ATOM 1155 N N   . GLY A 1 143 ? -2.941  3.109   20.419  1.00 77.51 143 A 1 
ATOM 1156 C CA  . GLY A 1 143 ? -3.224  3.353   19.005  1.00 78.86 143 A 1 
ATOM 1157 C C   . GLY A 1 143 ? -4.253  4.472   18.826  1.00 80.52 143 A 1 
ATOM 1158 O O   . GLY A 1 143 ? -5.118  4.662   19.683  1.00 78.73 143 A 1 
ATOM 1159 N N   . TYR A 1 144 ? -4.176  5.218   17.725  1.00 82.85 144 A 1 
ATOM 1160 C CA  . TYR A 1 144 ? -5.225  6.163   17.359  1.00 82.56 144 A 1 
ATOM 1161 C C   . TYR A 1 144 ? -6.335  5.455   16.576  1.00 84.52 144 A 1 
ATOM 1162 O O   . TYR A 1 144 ? -6.078  4.540   15.786  1.00 83.68 144 A 1 
ATOM 1163 C CB  . TYR A 1 144 ? -4.647  7.386   16.644  1.00 78.40 144 A 1 
ATOM 1164 C CG  . TYR A 1 144 ? -4.093  7.114   15.265  1.00 71.31 144 A 1 
ATOM 1165 C CD1 . TYR A 1 144 ? -2.736  6.776   15.107  1.00 66.76 144 A 1 
ATOM 1166 C CD2 . TYR A 1 144 ? -4.928  7.234   14.140  1.00 65.63 144 A 1 
ATOM 1167 C CE1 . TYR A 1 144 ? -2.211  6.585   13.825  1.00 59.63 144 A 1 
ATOM 1168 C CE2 . TYR A 1 144 ? -4.404  7.041   12.855  1.00 59.63 144 A 1 
ATOM 1169 C CZ  . TYR A 1 144 ? -3.041  6.728   12.694  1.00 58.67 144 A 1 
ATOM 1170 O OH  . TYR A 1 144 ? -2.527  6.589   11.447  1.00 55.01 144 A 1 
ATOM 1171 N N   . THR A 1 145 ? -7.587  5.867   16.831  1.00 78.23 145 A 1 
ATOM 1172 C CA  . THR A 1 145 ? -8.780  5.246   16.257  1.00 80.75 145 A 1 
ATOM 1173 C C   . THR A 1 145 ? -9.028  5.714   14.824  1.00 81.38 145 A 1 
ATOM 1174 O O   . THR A 1 145 ? -8.505  6.732   14.368  1.00 81.53 145 A 1 
ATOM 1175 C CB  . THR A 1 145 ? -10.024 5.508   17.123  1.00 80.06 145 A 1 
ATOM 1176 O OG1 . THR A 1 145 ? -10.326 6.877   17.151  1.00 77.47 145 A 1 
ATOM 1177 C CG2 . THR A 1 145 ? -9.854  5.031   18.565  1.00 79.06 145 A 1 
ATOM 1178 N N   . GLU A 1 146 ? -9.867  4.978   14.088  1.00 84.89 146 A 1 
ATOM 1179 C CA  . GLU A 1 146 ? -10.240 5.307   12.711  1.00 83.87 146 A 1 
ATOM 1180 C C   . GLU A 1 146 ? -11.026 6.622   12.555  1.00 83.95 146 A 1 
ATOM 1181 O O   . GLU A 1 146 ? -11.089 7.155   11.447  1.00 82.51 146 A 1 
ATOM 1182 C CB  . GLU A 1 146 ? -11.012 4.138   12.080  1.00 82.48 146 A 1 
ATOM 1183 C CG  . GLU A 1 146 ? -12.380 3.850   12.704  1.00 79.59 146 A 1 
ATOM 1184 C CD  . GLU A 1 146 ? -12.343 2.990   13.984  1.00 76.69 146 A 1 
ATOM 1185 O OE1 . GLU A 1 146 ? -13.440 2.736   14.516  1.00 72.27 146 A 1 
ATOM 1186 O OE2 . GLU A 1 146 ? -11.253 2.523   14.383  1.00 78.65 146 A 1 
ATOM 1187 N N   . ASP A 1 147 ? -11.589 7.159   13.637  1.00 79.14 147 A 1 
ATOM 1188 C CA  . ASP A 1 147 ? -12.363 8.407   13.627  1.00 78.10 147 A 1 
ATOM 1189 C C   . ASP A 1 147 ? -11.530 9.634   14.043  1.00 77.81 147 A 1 
ATOM 1190 O O   . ASP A 1 147 ? -11.959 10.780  13.877  1.00 74.69 147 A 1 
ATOM 1191 C CB  . ASP A 1 147 ? -13.613 8.227   14.503  1.00 76.02 147 A 1 
ATOM 1192 C CG  . ASP A 1 147 ? -14.575 7.151   13.967  1.00 71.60 147 A 1 
ATOM 1193 O OD1 . ASP A 1 147 ? -14.886 7.183   12.753  1.00 65.79 147 A 1 
ATOM 1194 O OD2 . ASP A 1 147 ? -15.023 6.307   14.769  1.00 67.00 147 A 1 
ATOM 1195 N N   . GLU A 1 148 ? -10.312 9.421   14.567  1.00 78.97 148 A 1 
ATOM 1196 C CA  . GLU A 1 148 ? -9.401  10.517  14.909  1.00 78.30 148 A 1 
ATOM 1197 C C   . GLU A 1 148 ? -8.826  11.171  13.647  1.00 76.21 148 A 1 
ATOM 1198 O O   . GLU A 1 148 ? -8.498  10.507  12.664  1.00 74.58 148 A 1 
ATOM 1199 C CB  . GLU A 1 148 ? -8.300  10.040  15.873  1.00 78.01 148 A 1 
ATOM 1200 C CG  . GLU A 1 148 ? -8.856  9.834   17.294  1.00 75.21 148 A 1 
ATOM 1201 C CD  . GLU A 1 148 ? -7.840  9.227   18.271  1.00 74.63 148 A 1 
ATOM 1202 O OE1 . GLU A 1 148 ? -7.620  9.795   19.364  1.00 67.85 148 A 1 
ATOM 1203 O OE2 . GLU A 1 148 ? -7.308  8.138   17.988  1.00 70.07 148 A 1 
ATOM 1204 N N   . LYS A 1 149 ? -8.694  12.499  13.653  1.00 74.08 149 A 1 
ATOM 1205 C CA  . LYS A 1 149 ? -8.155  13.240  12.503  1.00 71.36 149 A 1 
ATOM 1206 C C   . LYS A 1 149 ? -6.689  12.872  12.251  1.00 71.33 149 A 1 
ATOM 1207 O O   . LYS A 1 149 ? -5.933  12.652  13.189  1.00 66.43 149 A 1 
ATOM 1208 C CB  . LYS A 1 149 ? -8.305  14.752  12.711  1.00 65.93 149 A 1 
ATOM 1209 C CG  . LYS A 1 149 ? -9.767  15.212  12.810  1.00 59.83 149 A 1 
ATOM 1210 C CD  . LYS A 1 149 ? -9.818  16.729  13.018  1.00 55.57 149 A 1 
ATOM 1211 C CE  . LYS A 1 149 ? -11.261 17.205  13.169  1.00 49.33 149 A 1 
ATOM 1212 N NZ  . LYS A 1 149 ? -11.313 18.659  13.463  1.00 43.05 149 A 1 
ATOM 1213 N N   . LEU A 1 150 ? -6.279  12.864  10.990  1.00 71.55 150 A 1 
ATOM 1214 C CA  . LEU A 1 150 ? -4.901  12.564  10.574  1.00 68.86 150 A 1 
ATOM 1215 C C   . LEU A 1 150 ? -4.033  13.803  10.330  1.00 69.55 150 A 1 
ATOM 1216 O O   . LEU A 1 150 ? -2.871  13.655  9.974   1.00 64.26 150 A 1 
ATOM 1217 C CB  . LEU A 1 150 ? -4.928  11.691  9.311   1.00 62.90 150 A 1 
ATOM 1218 C CG  . LEU A 1 150 ? -5.487  10.276  9.492   1.00 58.08 150 A 1 
ATOM 1219 C CD1 . LEU A 1 150 ? -5.395  9.560   8.145   1.00 55.19 150 A 1 
ATOM 1220 C CD2 . LEU A 1 150 ? -4.698  9.475   10.525  1.00 54.14 150 A 1 
ATOM 1221 N N   . CYS A 1 151 ? -4.583  15.017  10.492  1.00 68.33 151 A 1 
ATOM 1222 C CA  . CYS A 1 151 ? -3.850  16.245  10.180  1.00 67.48 151 A 1 
ATOM 1223 C C   . CYS A 1 151 ? -2.511  16.294  10.926  1.00 68.51 151 A 1 
ATOM 1224 O O   . CYS A 1 151 ? -2.490  16.264  12.156  1.00 63.05 151 A 1 
ATOM 1225 C CB  . CYS A 1 151 ? -4.694  17.475  10.527  1.00 61.80 151 A 1 
ATOM 1226 S SG  . CYS A 1 151 ? -6.259  17.491  9.608   1.00 54.74 151 A 1 
ATOM 1227 N N   . GLY A 1 152 ? -1.416  16.388  10.181  1.00 69.13 152 A 1 
ATOM 1228 C CA  . GLY A 1 152 ? -0.065  16.543  10.705  1.00 68.34 152 A 1 
ATOM 1229 C C   . GLY A 1 152 ? 0.591   17.812  10.181  1.00 70.41 152 A 1 
ATOM 1230 O O   . GLY A 1 152 ? -0.087  18.774  9.817   1.00 67.19 152 A 1 
ATOM 1231 N N   . HIS A 1 153 ? 1.911   17.804  10.126  1.00 70.31 153 A 1 
ATOM 1232 C CA  . HIS A 1 153 ? 2.695   18.915  9.577   1.00 71.15 153 A 1 
ATOM 1233 C C   . HIS A 1 153 ? 3.166   18.671  8.134   1.00 73.09 153 A 1 
ATOM 1234 O O   . HIS A 1 153 ? 3.597   19.610  7.473   1.00 68.39 153 A 1 
ATOM 1235 C CB  . HIS A 1 153 ? 3.863   19.208  10.523  1.00 66.49 153 A 1 
ATOM 1236 C CG  . HIS A 1 153 ? 3.409   19.712  11.872  1.00 64.51 153 A 1 
ATOM 1237 N ND1 . HIS A 1 153 ? 2.940   20.975  12.135  1.00 58.54 153 A 1 
ATOM 1238 C CD2 . HIS A 1 153 ? 3.374   19.011  13.044  1.00 56.93 153 A 1 
ATOM 1239 C CE1 . HIS A 1 153 ? 2.629   21.039  13.442  1.00 56.52 153 A 1 
ATOM 1240 N NE2 . HIS A 1 153 ? 2.882   19.864  14.038  1.00 56.72 153 A 1 
ATOM 1241 N N   . ASP A 1 154 ? 3.079   17.434  7.633   1.00 71.89 154 A 1 
ATOM 1242 C CA  . ASP A 1 154 ? 3.498   17.101  6.271   1.00 74.73 154 A 1 
ATOM 1243 C C   . ASP A 1 154 ? 2.338   17.149  5.253   1.00 77.13 154 A 1 
ATOM 1244 O O   . ASP A 1 154 ? 1.206   16.753  5.555   1.00 76.63 154 A 1 
ATOM 1245 C CB  . ASP A 1 154 ? 4.257   15.769  6.243   1.00 71.64 154 A 1 
ATOM 1246 C CG  . ASP A 1 154 ? 3.327   14.575  6.366   1.00 68.14 154 A 1 
ATOM 1247 O OD1 . ASP A 1 154 ? 2.934   14.028  5.306   1.00 66.60 154 A 1 
ATOM 1248 O OD2 . ASP A 1 154 ? 2.972   14.203  7.499   1.00 65.83 154 A 1 
ATOM 1249 N N   . PRO A 1 155 ? 2.598   17.611  4.009   1.00 75.08 155 A 1 
ATOM 1250 C CA  . PRO A 1 155 ? 1.556   17.738  2.990   1.00 76.22 155 A 1 
ATOM 1251 C C   . PRO A 1 155 ? 0.890   16.412  2.612   1.00 77.60 155 A 1 
ATOM 1252 O O   . PRO A 1 155 ? -0.306  16.391  2.308   1.00 76.32 155 A 1 
ATOM 1253 C CB  . PRO A 1 155 ? 2.242   18.377  1.776   1.00 72.56 155 A 1 
ATOM 1254 C CG  . PRO A 1 155 ? 3.430   19.120  2.374   1.00 71.76 155 A 1 
ATOM 1255 C CD  . PRO A 1 155 ? 3.835   18.228  3.542   1.00 77.45 155 A 1 
ATOM 1256 N N   . TYR A 1 156 ? 1.620   15.288  2.655   1.00 76.56 156 A 1 
ATOM 1257 C CA  . TYR A 1 156 ? 1.059   13.982  2.322   1.00 77.42 156 A 1 
ATOM 1258 C C   . TYR A 1 156 ? -0.010  13.555  3.331   1.00 77.99 156 A 1 
ATOM 1259 O O   . TYR A 1 156 ? -1.148  13.289  2.935   1.00 77.52 156 A 1 
ATOM 1260 C CB  . TYR A 1 156 ? 2.172   12.931  2.210   1.00 77.21 156 A 1 
ATOM 1261 C CG  . TYR A 1 156 ? 1.643   11.508  2.186   1.00 74.89 156 A 1 
ATOM 1262 C CD1 . TYR A 1 156 ? 1.831   10.659  3.296   1.00 69.90 156 A 1 
ATOM 1263 C CD2 . TYR A 1 156 ? 0.902   11.054  1.078   1.00 69.60 156 A 1 
ATOM 1264 C CE1 . TYR A 1 156 ? 1.300   9.356   3.288   1.00 65.82 156 A 1 
ATOM 1265 C CE2 . TYR A 1 156 ? 0.365   9.754   1.068   1.00 66.33 156 A 1 
ATOM 1266 C CZ  . TYR A 1 156 ? 0.566   8.903   2.171   1.00 67.87 156 A 1 
ATOM 1267 O OH  . TYR A 1 156 ? 0.053   7.644   2.154   1.00 68.58 156 A 1 
ATOM 1268 N N   . SER A 1 157 ? 0.315   13.549  4.625   1.00 78.15 157 A 1 
ATOM 1269 C CA  . SER A 1 157 ? -0.617  13.191  5.701   1.00 77.87 157 A 1 
ATOM 1270 C C   . SER A 1 157 ? -1.847  14.098  5.695   1.00 79.33 157 A 1 
ATOM 1271 O O   . SER A 1 157 ? -2.979  13.611  5.746   1.00 78.50 157 A 1 
ATOM 1272 C CB  . SER A 1 157 ? 0.072   13.282  7.064   1.00 74.72 157 A 1 
ATOM 1273 O OG  . SER A 1 157 ? 1.202   12.446  7.084   1.00 66.96 157 A 1 
ATOM 1274 N N   . ASN A 1 158 ? -1.643  15.408  5.534   1.00 76.78 158 A 1 
ATOM 1275 C CA  . ASN A 1 158 ? -2.737  16.373  5.444   1.00 78.21 158 A 1 
ATOM 1276 C C   . ASN A 1 158 ? -3.638  16.119  4.232   1.00 79.83 158 A 1 
ATOM 1277 O O   . ASN A 1 158 ? -4.863  16.106  4.363   1.00 79.19 158 A 1 
ATOM 1278 C CB  . ASN A 1 158 ? -2.143  17.791  5.418   1.00 75.10 158 A 1 
ATOM 1279 C CG  . ASN A 1 158 ? -1.561  18.179  6.761   1.00 70.31 158 A 1 
ATOM 1280 O OD1 . ASN A 1 158 ? -1.960  17.672  7.793   1.00 64.46 158 A 1 
ATOM 1281 N ND2 . ASN A 1 158 ? -0.628  19.100  6.797   1.00 63.71 158 A 1 
ATOM 1282 N N   . SER A 1 159 ? -3.061  15.831  3.068   1.00 79.06 159 A 1 
ATOM 1283 C CA  . SER A 1 159 ? -3.840  15.519  1.866   1.00 78.66 159 A 1 
ATOM 1284 C C   . SER A 1 159 ? -4.678  14.244  2.027   1.00 79.22 159 A 1 
ATOM 1285 O O   . SER A 1 159 ? -5.808  14.176  1.540   1.00 79.79 159 A 1 
ATOM 1286 C CB  . SER A 1 159 ? -2.919  15.412  0.645   1.00 78.41 159 A 1 
ATOM 1287 O OG  . SER A 1 159 ? -2.177  14.208  0.656   1.00 76.75 159 A 1 
ATOM 1288 N N   . LYS A 1 160 ? -4.168  13.240  2.755   1.00 79.02 160 A 1 
ATOM 1289 C CA  . LYS A 1 160 ? -4.907  12.010  3.065   1.00 78.80 160 A 1 
ATOM 1290 C C   . LYS A 1 160 ? -6.000  12.232  4.104   1.00 80.92 160 A 1 
ATOM 1291 O O   . LYS A 1 160 ? -7.101  11.712  3.912   1.00 79.93 160 A 1 
ATOM 1292 C CB  . LYS A 1 160 ? -3.931  10.895  3.478   1.00 75.67 160 A 1 
ATOM 1293 C CG  . LYS A 1 160 ? -3.135  10.318  2.292   1.00 73.41 160 A 1 
ATOM 1294 C CD  . LYS A 1 160 ? -4.076  9.692   1.256   1.00 71.81 160 A 1 
ATOM 1295 C CE  . LYS A 1 160 ? -3.345  8.838   0.228   1.00 68.94 160 A 1 
ATOM 1296 N NZ  . LYS A 1 160 ? -4.339  8.226   -0.698  1.00 62.71 160 A 1 
ATOM 1297 N N   . SER A 1 161 ? -5.759  13.057  5.120   1.00 78.76 161 A 1 
ATOM 1298 C CA  . SER A 1 161 ? -6.805  13.501  6.052   1.00 79.09 161 A 1 
ATOM 1299 C C   . SER A 1 161 ? -7.945  14.223  5.319   1.00 81.99 161 A 1 
ATOM 1300 O O   . SER A 1 161 ? -9.118  13.908  5.519   1.00 81.92 161 A 1 
ATOM 1301 C CB  . SER A 1 161 ? -6.184  14.416  7.107   1.00 75.43 161 A 1 
ATOM 1302 O OG  . SER A 1 161 ? -7.151  14.806  8.065   1.00 65.57 161 A 1 
ATOM 1303 N N   . CYS A 1 162 ? -7.625  15.128  4.396   1.00 80.76 162 A 1 
ATOM 1304 C CA  . CYS A 1 162 ? -8.628  15.782  3.550   1.00 83.09 162 A 1 
ATOM 1305 C C   . CYS A 1 162 ? -9.379  14.784  2.653   1.00 85.35 162 A 1 
ATOM 1306 O O   . CYS A 1 162 ? -10.592 14.899  2.507   1.00 86.56 162 A 1 
ATOM 1307 C CB  . CYS A 1 162 ? -7.951  16.858  2.698   1.00 80.91 162 A 1 
ATOM 1308 S SG  . CYS A 1 162 ? -7.361  18.224  3.736   1.00 75.67 162 A 1 
ATOM 1309 N N   . SER A 1 163 ? -8.694  13.778  2.092   1.00 83.40 163 A 1 
ATOM 1310 C CA  . SER A 1 163 ? -9.317  12.698  1.309   1.00 85.22 163 A 1 
ATOM 1311 C C   . SER A 1 163 ? -10.335 11.898  2.134   1.00 86.49 163 A 1 
ATOM 1312 O O   . SER A 1 163 ? -11.418 11.575  1.640   1.00 87.64 163 A 1 
ATOM 1313 C CB  . SER A 1 163 ? -8.220  11.782  0.756   1.00 85.51 163 A 1 
ATOM 1314 O OG  . SER A 1 163 ? -8.748  10.613  0.165   1.00 77.96 163 A 1 
ATOM 1315 N N   . GLU A 1 164 ? -10.036 11.612  3.411   1.00 86.89 164 A 1 
ATOM 1316 C CA  . GLU A 1 164 ? -10.992 10.968  4.322   1.00 87.47 164 A 1 
ATOM 1317 C C   . GLU A 1 164 ? -12.189 11.861  4.626   1.00 88.02 164 A 1 
ATOM 1318 O O   . GLU A 1 164 ? -13.325 11.391  4.568   1.00 87.69 164 A 1 
ATOM 1319 C CB  . GLU A 1 164 ? -10.318 10.597  5.645   1.00 85.74 164 A 1 
ATOM 1320 C CG  . GLU A 1 164 ? -9.329  9.449   5.463   1.00 80.04 164 A 1 
ATOM 1321 C CD  . GLU A 1 164 ? -8.756  8.985   6.794   1.00 79.50 164 A 1 
ATOM 1322 O OE1 . GLU A 1 164 ? -8.300  7.820   6.853   1.00 70.83 164 A 1 
ATOM 1323 O OE2 . GLU A 1 164 ? -8.784  9.758   7.773   1.00 72.31 164 A 1 
ATOM 1324 N N   . LEU A 1 165 ? -11.960 13.145  4.898   1.00 86.76 165 A 1 
ATOM 1325 C CA  . LEU A 1 165 ? -13.025 14.113  5.146   1.00 86.96 165 A 1 
ATOM 1326 C C   . LEU A 1 165 ? -13.950 14.256  3.931   1.00 88.33 165 A 1 
ATOM 1327 O O   . LEU A 1 165 ? -15.172 14.255  4.082   1.00 88.88 165 A 1 
ATOM 1328 C CB  . LEU A 1 165 ? -12.394 15.458  5.550   1.00 85.64 165 A 1 
ATOM 1329 C CG  . LEU A 1 165 ? -13.425 16.557  5.878   1.00 77.67 165 A 1 
ATOM 1330 C CD1 . LEU A 1 165 ? -14.304 16.187  7.075   1.00 73.59 165 A 1 
ATOM 1331 C CD2 . LEU A 1 165 ? -12.697 17.862  6.193   1.00 73.39 165 A 1 
ATOM 1332 N N   . VAL A 1 166 ? -13.388 14.319  2.727   1.00 88.61 166 A 1 
ATOM 1333 C CA  . VAL A 1 166 ? -14.147 14.299  1.468   1.00 90.05 166 A 1 
ATOM 1334 C C   . VAL A 1 166 ? -14.972 13.019  1.364   1.00 91.64 166 A 1 
ATOM 1335 O O   . VAL A 1 166 ? -16.171 13.088  1.104   1.00 91.97 166 A 1 
ATOM 1336 C CB  . VAL A 1 166 ? -13.199 14.451  0.261   1.00 89.60 166 A 1 
ATOM 1337 C CG1 . VAL A 1 166 ? -13.874 14.110  -1.074  1.00 85.63 166 A 1 
ATOM 1338 C CG2 . VAL A 1 166 ? -12.681 15.890  0.153   1.00 85.19 166 A 1 
ATOM 1339 N N   . THR A 1 167 ? -14.374 11.857  1.625   1.00 90.82 167 A 1 
ATOM 1340 C CA  . THR A 1 167 ? -15.069 10.561  1.560   1.00 91.73 167 A 1 
ATOM 1341 C C   . THR A 1 167 ? -16.225 10.499  2.562   1.00 92.29 167 A 1 
ATOM 1342 O O   . THR A 1 167 ? -17.335 10.108  2.204   1.00 92.26 167 A 1 
ATOM 1343 C CB  . THR A 1 167 ? -14.086 9.406   1.803   1.00 92.46 167 A 1 
ATOM 1344 O OG1 . THR A 1 167 ? -13.013 9.481   0.891   1.00 89.23 167 A 1 
ATOM 1345 C CG2 . THR A 1 167 ? -14.732 8.041   1.593   1.00 88.78 167 A 1 
ATOM 1346 N N   . TYR A 1 168 ? -16.002 10.945  3.801   1.00 91.40 168 A 1 
ATOM 1347 C CA  . TYR A 1 168 ? -17.030 11.052  4.837   1.00 90.64 168 A 1 
ATOM 1348 C C   . TYR A 1 168 ? -18.170 11.995  4.426   1.00 91.33 168 A 1 
ATOM 1349 O O   . TYR A 1 168 ? -19.346 11.640  4.535   1.00 91.42 168 A 1 
ATOM 1350 C CB  . TYR A 1 168 ? -16.358 11.519  6.137   1.00 90.21 168 A 1 
ATOM 1351 C CG  . TYR A 1 168 ? -17.328 11.748  7.277   1.00 88.33 168 A 1 
ATOM 1352 C CD1 . TYR A 1 168 ? -17.870 13.027  7.507   1.00 84.75 168 A 1 
ATOM 1353 C CD2 . TYR A 1 168 ? -17.703 10.672  8.100   1.00 84.64 168 A 1 
ATOM 1354 C CE1 . TYR A 1 168 ? -18.795 13.226  8.553   1.00 82.17 168 A 1 
ATOM 1355 C CE2 . TYR A 1 168 ? -18.625 10.867  9.148   1.00 81.80 168 A 1 
ATOM 1356 C CZ  . TYR A 1 168 ? -19.177 12.142  9.369   1.00 82.75 168 A 1 
ATOM 1357 O OH  . TYR A 1 168 ? -20.082 12.328  10.365  1.00 80.79 168 A 1 
ATOM 1358 N N   . GLY A 1 169 ? -17.836 13.177  3.905   1.00 91.69 169 A 1 
ATOM 1359 C CA  . GLY A 1 169 ? -18.815 14.161  3.438   1.00 91.87 169 A 1 
ATOM 1360 C C   . GLY A 1 169 ? -19.672 13.642  2.283   1.00 93.27 169 A 1 
ATOM 1361 O O   . GLY A 1 169 ? -20.896 13.752  2.332   1.00 92.91 169 A 1 
ATOM 1362 N N   . TYR A 1 170 ? -19.057 13.004  1.291   1.00 92.92 170 A 1 
ATOM 1363 C CA  . TYR A 1 170 ? -19.769 12.387  0.165   1.00 93.66 170 A 1 
ATOM 1364 C C   . TYR A 1 170 ? -20.678 11.243  0.619   1.00 94.35 170 A 1 
ATOM 1365 O O   . TYR A 1 170 ? -21.831 11.189  0.194   1.00 93.26 170 A 1 
ATOM 1366 C CB  . TYR A 1 170 ? -18.778 11.895  -0.895  1.00 93.50 170 A 1 
ATOM 1367 C CG  . TYR A 1 170 ? -18.532 12.903  -2.000  1.00 93.51 170 A 1 
ATOM 1368 C CD1 . TYR A 1 170 ? -19.137 12.719  -3.261  1.00 89.29 170 A 1 
ATOM 1369 C CD2 . TYR A 1 170 ? -17.725 14.031  -1.768  1.00 90.04 170 A 1 
ATOM 1370 C CE1 . TYR A 1 170 ? -18.929 13.663  -4.286  1.00 88.44 170 A 1 
ATOM 1371 C CE2 . TYR A 1 170 ? -17.522 14.982  -2.785  1.00 88.39 170 A 1 
ATOM 1372 C CZ  . TYR A 1 170 ? -18.122 14.798  -4.048  1.00 91.36 170 A 1 
ATOM 1373 O OH  . TYR A 1 170 ? -17.921 15.720  -5.025  1.00 89.77 170 A 1 
ATOM 1374 N N   . ARG A 1 171 ? -20.189 10.371  1.513   1.00 94.45 171 A 1 
ATOM 1375 C CA  . ARG A 1 171 ? -20.994 9.283   2.086   1.00 94.65 171 A 1 
ATOM 1376 C C   . ARG A 1 171 ? -22.281 9.819   2.702   1.00 94.84 171 A 1 
ATOM 1377 O O   . ARG A 1 171 ? -23.365 9.390   2.320   1.00 94.22 171 A 1 
ATOM 1378 C CB  . ARG A 1 171 ? -20.160 8.499   3.109   1.00 94.04 171 A 1 
ATOM 1379 C CG  . ARG A 1 171 ? -20.952 7.319   3.698   1.00 92.14 171 A 1 
ATOM 1380 C CD  . ARG A 1 171 ? -20.092 6.492   4.659   1.00 89.58 171 A 1 
ATOM 1381 N NE  . ARG A 1 171 ? -19.757 7.233   5.886   1.00 81.98 171 A 1 
ATOM 1382 C CZ  . ARG A 1 171 ? -18.702 7.029   6.645   1.00 78.92 171 A 1 
ATOM 1383 N NH1 . ARG A 1 171 ? -17.804 6.128   6.354   1.00 69.72 171 A 1 
ATOM 1384 N NH2 . ARG A 1 171 ? -18.528 7.722   7.727   1.00 69.39 171 A 1 
ATOM 1385 N N   . ASN A 1 172 ? -22.173 10.797  3.593   1.00 94.31 172 A 1 
ATOM 1386 C CA  . ASN A 1 172 ? -23.323 11.345  4.313   1.00 93.68 172 A 1 
ATOM 1387 C C   . ASN A 1 172 ? -24.261 12.172  3.424   1.00 94.20 172 A 1 
ATOM 1388 O O   . ASN A 1 172 ? -25.458 12.213  3.678   1.00 92.71 172 A 1 
ATOM 1389 C CB  . ASN A 1 172 ? -22.805 12.190  5.482   1.00 92.78 172 A 1 
ATOM 1390 C CG  . ASN A 1 172 ? -22.083 11.364  6.528   1.00 89.72 172 A 1 
ATOM 1391 O OD1 . ASN A 1 172 ? -22.229 10.162  6.652   1.00 80.93 172 A 1 
ATOM 1392 N ND2 . ASN A 1 172 ? -21.267 12.001  7.328   1.00 79.47 172 A 1 
ATOM 1393 N N   . SER A 1 173 ? -23.729 12.829  2.388   1.00 95.34 173 A 1 
ATOM 1394 C CA  . SER A 1 173 ? -24.525 13.719  1.534   1.00 95.26 173 A 1 
ATOM 1395 C C   . SER A 1 173 ? -25.243 12.991  0.399   1.00 95.27 173 A 1 
ATOM 1396 O O   . SER A 1 173 ? -26.321 13.413  -0.003  1.00 93.88 173 A 1 
ATOM 1397 C CB  . SER A 1 173 ? -23.647 14.826  0.942   1.00 94.96 173 A 1 
ATOM 1398 O OG  . SER A 1 173 ? -22.947 15.521  1.961   1.00 90.80 173 A 1 
ATOM 1399 N N   . PHE A 1 174 ? -24.647 11.922  -0.132  1.00 96.16 174 A 1 
ATOM 1400 C CA  . PHE A 1 174 ? -25.095 11.320  -1.395  1.00 95.82 174 A 1 
ATOM 1401 C C   . PHE A 1 174 ? -25.299 9.805   -1.346  1.00 95.61 174 A 1 
ATOM 1402 O O   . PHE A 1 174 ? -25.897 9.252   -2.267  1.00 93.25 174 A 1 
ATOM 1403 C CB  . PHE A 1 174 ? -24.085 11.670  -2.502  1.00 95.65 174 A 1 
ATOM 1404 C CG  . PHE A 1 174 ? -23.804 13.148  -2.667  1.00 96.13 174 A 1 
ATOM 1405 C CD1 . PHE A 1 174 ? -24.831 14.024  -3.054  1.00 94.06 174 A 1 
ATOM 1406 C CD2 . PHE A 1 174 ? -22.513 13.650  -2.423  1.00 94.89 174 A 1 
ATOM 1407 C CE1 . PHE A 1 174 ? -24.574 15.398  -3.189  1.00 93.66 174 A 1 
ATOM 1408 C CE2 . PHE A 1 174 ? -22.254 15.024  -2.558  1.00 93.89 174 A 1 
ATOM 1409 C CZ  . PHE A 1 174 ? -23.285 15.898  -2.940  1.00 94.18 174 A 1 
ATOM 1410 N N   . PHE A 1 175 ? -24.809 9.122   -0.308  1.00 96.33 175 A 1 
ATOM 1411 C CA  . PHE A 1 175 ? -24.844 7.661   -0.211  1.00 96.09 175 A 1 
ATOM 1412 C C   . PHE A 1 175 ? -25.513 7.177   1.083   1.00 95.24 175 A 1 
ATOM 1413 O O   . PHE A 1 175 ? -25.195 6.103   1.580   1.00 91.97 175 A 1 
ATOM 1414 C CB  . PHE A 1 175 ? -23.430 7.098   -0.395  1.00 96.20 175 A 1 
ATOM 1415 C CG  . PHE A 1 175 ? -22.755 7.437   -1.709  1.00 97.02 175 A 1 
ATOM 1416 C CD1 . PHE A 1 175 ? -23.017 6.668   -2.857  1.00 95.65 175 A 1 
ATOM 1417 C CD2 . PHE A 1 175 ? -21.834 8.494   -1.774  1.00 96.19 175 A 1 
ATOM 1418 C CE1 . PHE A 1 175 ? -22.341 6.939   -4.056  1.00 95.66 175 A 1 
ATOM 1419 C CE2 . PHE A 1 175 ? -21.158 8.769   -2.975  1.00 95.75 175 A 1 
ATOM 1420 C CZ  . PHE A 1 175 ? -21.402 7.986   -4.114  1.00 96.24 175 A 1 
ATOM 1421 N N   . HIS A 1 176 ? -26.440 7.962   1.655   1.00 95.39 176 A 1 
ATOM 1422 C CA  . HIS A 1 176 ? -27.132 7.627   2.907   1.00 93.51 176 A 1 
ATOM 1423 C C   . HIS A 1 176 ? -28.221 6.554   2.736   1.00 93.91 176 A 1 
ATOM 1424 O O   . HIS A 1 176 ? -28.515 5.822   3.682   1.00 90.84 176 A 1 
ATOM 1425 C CB  . HIS A 1 176 ? -27.702 8.911   3.518   1.00 90.29 176 A 1 
ATOM 1426 C CG  . HIS A 1 176 ? -28.705 9.617   2.636   1.00 84.71 176 A 1 
ATOM 1427 N ND1 . HIS A 1 176 ? -28.419 10.505  1.624   1.00 69.81 176 A 1 
ATOM 1428 C CD2 . HIS A 1 176 ? -30.064 9.496   2.698   1.00 70.87 176 A 1 
ATOM 1429 C CE1 . HIS A 1 176 ? -29.582 10.906  1.083   1.00 66.30 176 A 1 
ATOM 1430 N NE2 . HIS A 1 176 ? -30.607 10.321  1.702   1.00 69.23 176 A 1 
ATOM 1431 N N   . ASP A 1 177 ? -28.785 6.404   1.539   1.00 94.27 177 A 1 
ATOM 1432 C CA  . ASP A 1 177 ? -29.826 5.413   1.270   1.00 94.91 177 A 1 
ATOM 1433 C C   . ASP A 1 177 ? -29.308 3.978   1.415   1.00 95.90 177 A 1 
ATOM 1434 O O   . ASP A 1 177 ? -28.209 3.638   0.971   1.00 94.85 177 A 1 
ATOM 1435 C CB  . ASP A 1 177 ? -30.401 5.594   -0.141  1.00 93.13 177 A 1 
ATOM 1436 C CG  . ASP A 1 177 ? -31.188 6.888   -0.294  1.00 85.33 177 A 1 
ATOM 1437 O OD1 . ASP A 1 177 ? -31.944 7.204   0.652   1.00 78.69 177 A 1 
ATOM 1438 O OD2 . ASP A 1 177 ? -31.046 7.507   -1.365  1.00 78.10 177 A 1 
ATOM 1439 N N   . LYS A 1 178 ? -30.152 3.082   1.942   1.00 94.08 178 A 1 
ATOM 1440 C CA  . LYS A 1 178 ? -29.815 1.665   2.170   1.00 93.63 178 A 1 
ATOM 1441 C C   . LYS A 1 178 ? -29.338 0.940   0.902   1.00 94.55 178 A 1 
ATOM 1442 O O   . LYS A 1 178 ? -28.534 0.018   0.991   1.00 92.19 178 A 1 
ATOM 1443 C CB  . LYS A 1 178 ? -31.041 0.965   2.784   1.00 91.56 178 A 1 
ATOM 1444 C CG  . LYS A 1 178 ? -30.747 -0.487  3.178   1.00 80.87 178 A 1 
ATOM 1445 C CD  . LYS A 1 178 ? -31.952 -1.155  3.846   1.00 75.73 178 A 1 
ATOM 1446 C CE  . LYS A 1 178 ? -31.581 -2.602  4.189   1.00 66.85 178 A 1 
ATOM 1447 N NZ  . LYS A 1 178 ? -32.688 -3.323  4.870   1.00 58.04 178 A 1 
ATOM 1448 N N   . ASN A 1 179 ? -29.837 1.344   -0.265  1.00 94.29 179 A 1 
ATOM 1449 C CA  . ASN A 1 179 ? -29.518 0.710   -1.551  1.00 94.36 179 A 1 
ATOM 1450 C C   . ASN A 1 179 ? -28.400 1.422   -2.332  1.00 95.31 179 A 1 
ATOM 1451 O O   . ASN A 1 179 ? -28.059 0.979   -3.429  1.00 93.52 179 A 1 
ATOM 1452 C CB  . ASN A 1 179 ? -30.812 0.605   -2.379  1.00 93.22 179 A 1 
ATOM 1453 C CG  . ASN A 1 179 ? -31.856 -0.293  -1.745  1.00 90.27 179 A 1 
ATOM 1454 O OD1 . ASN A 1 179 ? -31.574 -1.256  -1.057  1.00 83.26 179 A 1 
ATOM 1455 N ND2 . ASN A 1 179 ? -33.117 -0.007  -1.956  1.00 82.11 179 A 1 
ATOM 1456 N N   . SER A 1 180 ? -27.855 2.519   -1.802  1.00 96.17 180 A 1 
ATOM 1457 C CA  . SER A 1 180 ? -26.734 3.228   -2.419  1.00 96.85 180 A 1 
ATOM 1458 C C   . SER A 1 180 ? -25.408 2.491   -2.200  1.00 97.56 180 A 1 
ATOM 1459 O O   . SER A 1 180 ? -25.309 1.588   -1.366  1.00 96.97 180 A 1 
ATOM 1460 C CB  . SER A 1 180 ? -26.676 4.674   -1.919  1.00 96.01 180 A 1 
ATOM 1461 O OG  . SER A 1 180 ? -26.298 4.737   -0.564  1.00 92.85 180 A 1 
ATOM 1462 N N   . THR A 1 181 ? -24.382 2.874   -2.947  1.00 97.06 181 A 1 
ATOM 1463 C CA  . THR A 1 181 ? -23.024 2.326   -2.815  1.00 97.68 181 A 1 
ATOM 1464 C C   . THR A 1 181 ? -22.521 2.440   -1.374  1.00 97.92 181 A 1 
ATOM 1465 O O   . THR A 1 181 ? -22.620 3.509   -0.775  1.00 97.45 181 A 1 
ATOM 1466 C CB  . THR A 1 181 ? -22.049 3.072   -3.734  1.00 97.49 181 A 1 
ATOM 1467 O OG1 . THR A 1 181 ? -22.558 3.143   -5.042  1.00 95.42 181 A 1 
ATOM 1468 C CG2 . THR A 1 181 ? -20.661 2.438   -3.799  1.00 95.33 181 A 1 
ATOM 1469 N N   . ALA A 1 182 ? -21.956 1.367   -0.829  1.00 97.18 182 A 1 
ATOM 1470 C CA  . ALA A 1 182 ? -21.271 1.401   0.459   1.00 97.58 182 A 1 
ATOM 1471 C C   . ALA A 1 182 ? -19.900 2.082   0.318   1.00 97.75 182 A 1 
ATOM 1472 O O   . ALA A 1 182 ? -19.102 1.707   -0.543  1.00 97.47 182 A 1 
ATOM 1473 C CB  . ALA A 1 182 ? -21.161 -0.021  1.007   1.00 97.56 182 A 1 
ATOM 1474 N N   . ILE A 1 183 ? -19.631 3.085   1.156   1.00 97.72 183 A 1 
ATOM 1475 C CA  . ILE A 1 183 ? -18.460 3.969   1.066   1.00 97.53 183 A 1 
ATOM 1476 C C   . ILE A 1 183 ? -17.626 3.859   2.342   1.00 96.99 183 A 1 
ATOM 1477 O O   . ILE A 1 183 ? -18.073 4.258   3.420   1.00 95.95 183 A 1 
ATOM 1478 C CB  . ILE A 1 183 ? -18.902 5.426   0.811   1.00 97.25 183 A 1 
ATOM 1479 C CG1 . ILE A 1 183 ? -19.796 5.606   -0.441  1.00 95.86 183 A 1 
ATOM 1480 C CG2 . ILE A 1 183 ? -17.686 6.358   0.717   1.00 96.51 183 A 1 
ATOM 1481 C CD1 . ILE A 1 183 ? -19.155 5.220   -1.782  1.00 93.49 183 A 1 
ATOM 1482 N N   . SER A 1 184 ? -16.390 3.386   2.212   1.00 96.31 184 A 1 
ATOM 1483 C CA  . SER A 1 184 ? -15.473 3.213   3.339   1.00 96.08 184 A 1 
ATOM 1484 C C   . SER A 1 184 ? -14.096 3.821   3.113   1.00 95.55 184 A 1 
ATOM 1485 O O   . SER A 1 184 ? -13.626 3.950   1.982   1.00 95.12 184 A 1 
ATOM 1486 C CB  . SER A 1 184 ? -15.323 1.736   3.675   1.00 96.21 184 A 1 
ATOM 1487 O OG  . SER A 1 184 ? -16.535 1.256   4.209   1.00 93.44 184 A 1 
ATOM 1488 N N   . THR A 1 185 ? -13.415 4.133   4.214   1.00 94.36 185 A 1 
ATOM 1489 C CA  . THR A 1 185 ? -11.981 4.446   4.245   1.00 93.89 185 A 1 
ATOM 1490 C C   . THR A 1 185 ? -11.216 3.348   4.973   1.00 94.07 185 A 1 
ATOM 1491 O O   . THR A 1 185 ? -11.715 2.757   5.932   1.00 93.77 185 A 1 
ATOM 1492 C CB  . THR A 1 185 ? -11.682 5.819   4.862   1.00 92.70 185 A 1 
ATOM 1493 O OG1 . THR A 1 185 ? -12.199 5.924   6.163   1.00 87.96 185 A 1 
ATOM 1494 C CG2 . THR A 1 185 ? -12.290 6.951   4.044   1.00 87.79 185 A 1 
ATOM 1495 N N   . ALA A 1 186 ? -9.999  3.062   4.517   1.00 93.18 186 A 1 
ATOM 1496 C CA  . ALA A 1 186 ? -9.121  2.064   5.111   1.00 92.83 186 A 1 
ATOM 1497 C C   . ALA A 1 186 ? -7.742  2.673   5.375   1.00 91.08 186 A 1 
ATOM 1498 O O   . ALA A 1 186 ? -6.987  2.957   4.434   1.00 88.58 186 A 1 
ATOM 1499 C CB  . ALA A 1 186 ? -9.064  0.852   4.176   1.00 93.56 186 A 1 
ATOM 1500 N N   . ARG A 1 187 ? -7.407  2.870   6.652   1.00 90.03 187 A 1 
ATOM 1501 C CA  . ARG A 1 187 ? -6.089  3.348   7.083   1.00 88.74 187 A 1 
ATOM 1502 C C   . ARG A 1 187 ? -5.136  2.173   7.243   1.00 88.38 187 A 1 
ATOM 1503 O O   . ARG A 1 187 ? -5.426  1.219   7.955   1.00 87.34 187 A 1 
ATOM 1504 C CB  . ARG A 1 187 ? -6.187  4.122   8.398   1.00 86.63 187 A 1 
ATOM 1505 C CG  . ARG A 1 187 ? -6.986  5.420   8.261   1.00 82.54 187 A 1 
ATOM 1506 C CD  . ARG A 1 187 ? -7.061  6.108   9.624   1.00 80.56 187 A 1 
ATOM 1507 N NE  . ARG A 1 187 ? -7.827  7.360   9.553   1.00 77.87 187 A 1 
ATOM 1508 C CZ  . ARG A 1 187 ? -8.213  8.100   10.569  1.00 74.66 187 A 1 
ATOM 1509 N NH1 . ARG A 1 187 ? -7.946  7.793   11.805  1.00 70.02 187 A 1 
ATOM 1510 N NH2 . ARG A 1 187 ? -8.889  9.182   10.349  1.00 67.22 187 A 1 
ATOM 1511 N N   . SER A 1 188 ? -3.997  2.255   6.592   1.00 86.94 188 A 1 
ATOM 1512 C CA  . SER A 1 188 ? -2.864  1.359   6.814   1.00 85.39 188 A 1 
ATOM 1513 C C   . SER A 1 188 ? -1.595  1.982   6.248   1.00 83.01 188 A 1 
ATOM 1514 O O   . SER A 1 188 ? -1.649  2.764   5.293   1.00 77.15 188 A 1 
ATOM 1515 C CB  . SER A 1 188 ? -3.087  -0.002  6.147   1.00 84.94 188 A 1 
ATOM 1516 O OG  . SER A 1 188 ? -2.872  0.129   4.760   1.00 79.78 188 A 1 
ATOM 1517 N N   . GLY A 1 189 ? -0.443  1.575   6.777   1.00 82.68 189 A 1 
ATOM 1518 C CA  . GLY A 1 189 ? 0.856   1.995   6.271   1.00 80.81 189 A 1 
ATOM 1519 C C   . GLY A 1 189 ? 1.966   1.102   6.787   1.00 82.67 189 A 1 
ATOM 1520 O O   . GLY A 1 189 ? 1.706   -0.022  7.226   1.00 79.00 189 A 1 
ATOM 1521 N N   . ASN A 1 190 ? 3.210   1.575   6.665   1.00 83.64 190 A 1 
ATOM 1522 C CA  . ASN A 1 190 ? 4.414   0.825   7.028   1.00 86.72 190 A 1 
ATOM 1523 C C   . ASN A 1 190 ? 4.431   -0.613  6.475   1.00 88.79 190 A 1 
ATOM 1524 O O   . ASN A 1 190 ? 4.920   -1.548  7.093   1.00 86.02 190 A 1 
ATOM 1525 C CB  . ASN A 1 190 ? 4.641   0.964   8.539   1.00 83.65 190 A 1 
ATOM 1526 C CG  . ASN A 1 190 ? 4.977   2.406   8.860   1.00 79.98 190 A 1 
ATOM 1527 O OD1 . ASN A 1 190 ? 6.053   2.877   8.550   1.00 72.67 190 A 1 
ATOM 1528 N ND2 . ASN A 1 190 ? 4.055   3.167   9.398   1.00 71.85 190 A 1 
ATOM 1529 N N   . VAL A 1 191 ? 3.873   -0.770  5.273   1.00 88.71 191 A 1 
ATOM 1530 C CA  . VAL A 1 191 ? 3.737   -2.057  4.605   1.00 90.00 191 A 1 
ATOM 1531 C C   . VAL A 1 191 ? 5.064   -2.441  3.971   1.00 90.82 191 A 1 
ATOM 1532 O O   . VAL A 1 191 ? 5.655   -1.628  3.255   1.00 89.27 191 A 1 
ATOM 1533 C CB  . VAL A 1 191 ? 2.610   -2.000  3.570   1.00 88.16 191 A 1 
ATOM 1534 C CG1 . VAL A 1 191 ? 2.448   -3.316  2.835   1.00 83.09 191 A 1 
ATOM 1535 C CG2 . VAL A 1 191 ? 1.274   -1.676  4.251   1.00 85.39 191 A 1 
ATOM 1536 N N   . ILE A 1 192 ? 5.497   -3.679  4.197   1.00 90.26 192 A 1 
ATOM 1537 C CA  . ILE A 1 192 ? 6.687   -4.294  3.602   1.00 91.37 192 A 1 
ATOM 1538 C C   . ILE A 1 192 ? 6.294   -5.517  2.766   1.00 91.97 192 A 1 
ATOM 1539 O O   . ILE A 1 192 ? 5.218   -6.095  2.946   1.00 92.35 192 A 1 
ATOM 1540 C CB  . ILE A 1 192 ? 7.753   -4.612  4.677   1.00 91.51 192 A 1 
ATOM 1541 C CG1 . ILE A 1 192 ? 7.325   -5.744  5.631   1.00 90.06 192 A 1 
ATOM 1542 C CG2 . ILE A 1 192 ? 8.104   -3.332  5.462   1.00 88.35 192 A 1 
ATOM 1543 C CD1 . ILE A 1 192 ? 8.444   -6.208  6.575   1.00 87.87 192 A 1 
ATOM 1544 N N   . GLY A 1 193 ? 7.154   -5.914  1.830   1.00 91.33 193 A 1 
ATOM 1545 C CA  . GLY A 1 193 ? 6.918   -7.060  0.960   1.00 91.01 193 A 1 
ATOM 1546 C C   . GLY A 1 193 ? 7.802   -7.028  -0.280  1.00 91.83 193 A 1 
ATOM 1547 O O   . GLY A 1 193 ? 8.453   -6.020  -0.575  1.00 91.27 193 A 1 
ATOM 1548 N N   . GLY A 1 194 ? 7.817   -8.132  -1.021  1.00 89.01 194 A 1 
ATOM 1549 C CA  . GLY A 1 194 ? 8.590   -8.249  -2.252  1.00 87.35 194 A 1 
ATOM 1550 C C   . GLY A 1 194 ? 8.144   -7.260  -3.331  1.00 89.12 194 A 1 
ATOM 1551 O O   . GLY A 1 194 ? 6.950   -7.085  -3.564  1.00 89.42 194 A 1 
ATOM 1552 N N   . GLY A 1 195 ? 9.113   -6.627  -3.998  1.00 86.64 195 A 1 
ATOM 1553 C CA  . GLY A 1 195 ? 8.860   -5.726  -5.122  1.00 86.27 195 A 1 
ATOM 1554 C C   . GLY A 1 195 ? 8.511   -4.282  -4.752  1.00 88.96 195 A 1 
ATOM 1555 O O   . GLY A 1 195 ? 8.051   -3.534  -5.613  1.00 87.63 195 A 1 
ATOM 1556 N N   . ASP A 1 196 ? 8.747   -3.866  -3.497  1.00 90.24 196 A 1 
ATOM 1557 C CA  . ASP A 1 196 ? 8.784   -2.442  -3.164  1.00 89.96 196 A 1 
ATOM 1558 C C   . ASP A 1 196 ? 10.165  -1.865  -3.508  1.00 88.71 196 A 1 
ATOM 1559 O O   . ASP A 1 196 ? 11.170  -2.213  -2.895  1.00 87.82 196 A 1 
ATOM 1560 C CB  . ASP A 1 196 ? 8.421   -2.218  -1.694  1.00 89.01 196 A 1 
ATOM 1561 C CG  . ASP A 1 196 ? 8.286   -0.733  -1.345  1.00 87.32 196 A 1 
ATOM 1562 O OD1 . ASP A 1 196 ? 8.270   0.131   -2.252  1.00 83.86 196 A 1 
ATOM 1563 O OD2 . ASP A 1 196 ? 8.108   -0.435  -0.149  1.00 82.99 196 A 1 
ATOM 1564 N N   . TYR A 1 197 ? 10.209  -0.990  -4.496  1.00 89.67 197 A 1 
ATOM 1565 C CA  . TYR A 1 197 ? 11.429  -0.335  -4.986  1.00 89.42 197 A 1 
ATOM 1566 C C   . TYR A 1 197 ? 11.486  1.164   -4.664  1.00 88.84 197 A 1 
ATOM 1567 O O   . TYR A 1 197 ? 12.374  1.867   -5.154  1.00 85.01 197 A 1 
ATOM 1568 C CB  . TYR A 1 197 ? 11.578  -0.604  -6.489  1.00 88.35 197 A 1 
ATOM 1569 C CG  . TYR A 1 197 ? 11.672  -2.075  -6.843  1.00 89.08 197 A 1 
ATOM 1570 C CD1 . TYR A 1 197 ? 12.824  -2.807  -6.498  1.00 85.05 197 A 1 
ATOM 1571 C CD2 . TYR A 1 197 ? 10.604  -2.716  -7.501  1.00 85.38 197 A 1 
ATOM 1572 C CE1 . TYR A 1 197 ? 12.912  -4.172  -6.810  1.00 83.40 197 A 1 
ATOM 1573 C CE2 . TYR A 1 197 ? 10.692  -4.084  -7.815  1.00 84.08 197 A 1 
ATOM 1574 C CZ  . TYR A 1 197 ? 11.848  -4.814  -7.472  1.00 88.12 197 A 1 
ATOM 1575 O OH  . TYR A 1 197 ? 11.939  -6.135  -7.773  1.00 85.73 197 A 1 
ATOM 1576 N N   . ALA A 1 198 ? 10.558  1.666   -3.843  1.00 88.45 198 A 1 
ATOM 1577 C CA  . ALA A 1 198 ? 10.508  3.080   -3.505  1.00 87.08 198 A 1 
ATOM 1578 C C   . ALA A 1 198 ? 11.796  3.541   -2.794  1.00 87.09 198 A 1 
ATOM 1579 O O   . ALA A 1 198 ? 12.361  2.832   -1.961  1.00 86.18 198 A 1 
ATOM 1580 C CB  . ALA A 1 198 ? 9.263   3.352   -2.661  1.00 85.39 198 A 1 
ATOM 1581 N N   . VAL A 1 199 ? 12.250  4.742   -3.116  1.00 86.36 199 A 1 
ATOM 1582 C CA  . VAL A 1 199 ? 13.334  5.413   -2.388  1.00 83.93 199 A 1 
ATOM 1583 C C   . VAL A 1 199 ? 12.829  5.923   -1.035  1.00 82.42 199 A 1 
ATOM 1584 O O   . VAL A 1 199 ? 11.622  6.088   -0.844  1.00 78.37 199 A 1 
ATOM 1585 C CB  . VAL A 1 199 ? 13.972  6.542   -3.225  1.00 82.10 199 A 1 
ATOM 1586 C CG1 . VAL A 1 199 ? 14.650  5.970   -4.474  1.00 75.25 199 A 1 
ATOM 1587 C CG2 . VAL A 1 199 ? 12.960  7.610   -3.650  1.00 76.35 199 A 1 
ATOM 1588 N N   . ASP A 1 200 ? 13.752  6.172   -0.100  1.00 83.10 200 A 1 
ATOM 1589 C CA  . ASP A 1 200 ? 13.449  6.683   1.243   1.00 81.70 200 A 1 
ATOM 1590 C C   . ASP A 1 200 ? 12.505  5.792   2.073   1.00 82.62 200 A 1 
ATOM 1591 O O   . ASP A 1 200 ? 11.761  6.264   2.938   1.00 79.63 200 A 1 
ATOM 1592 C CB  . ASP A 1 200 ? 12.981  8.146   1.170   1.00 77.91 200 A 1 
ATOM 1593 C CG  . ASP A 1 200 ? 14.058  9.078   0.625   1.00 70.97 200 A 1 
ATOM 1594 O OD1 . ASP A 1 200 ? 15.179  9.032   1.190   1.00 67.35 200 A 1 
ATOM 1595 O OD2 . ASP A 1 200 ? 13.732  9.913   -0.236  1.00 65.69 200 A 1 
ATOM 1596 N N   . ARG A 1 201 ? 12.538  4.478   1.819   1.00 87.68 201 A 1 
ATOM 1597 C CA  . ARG A 1 201 ? 11.843  3.464   2.608   1.00 89.24 201 A 1 
ATOM 1598 C C   . ARG A 1 201 ? 12.839  2.432   3.123   1.00 91.49 201 A 1 
ATOM 1599 O O   . ARG A 1 201 ? 13.635  1.904   2.357   1.00 90.77 201 A 1 
ATOM 1600 C CB  . ARG A 1 201 ? 10.726  2.803   1.798   1.00 87.38 201 A 1 
ATOM 1601 C CG  . ARG A 1 201 ? 9.612   3.795   1.437   1.00 83.00 201 A 1 
ATOM 1602 C CD  . ARG A 1 201 ? 8.389   3.085   0.846   1.00 79.23 201 A 1 
ATOM 1603 N NE  . ARG A 1 201 ? 7.648   2.320   1.869   1.00 72.05 201 A 1 
ATOM 1604 C CZ  . ARG A 1 201 ? 6.650   1.487   1.645   1.00 66.43 201 A 1 
ATOM 1605 N NH1 . ARG A 1 201 ? 6.183   1.270   0.452   1.00 61.38 201 A 1 
ATOM 1606 N NH2 . ARG A 1 201 ? 6.098   0.841   2.625   1.00 57.13 201 A 1 
ATOM 1607 N N   . ILE A 1 202 ? 12.741  2.116   4.412   1.00 89.95 202 A 1 
ATOM 1608 C CA  . ILE A 1 202 ? 13.748  1.340   5.139   1.00 91.83 202 A 1 
ATOM 1609 C C   . ILE A 1 202 ? 14.069  -0.007  4.477   1.00 93.51 202 A 1 
ATOM 1610 O O   . ILE A 1 202 ? 15.235  -0.284  4.210   1.00 93.06 202 A 1 
ATOM 1611 C CB  . ILE A 1 202 ? 13.339  1.219   6.623   1.00 90.44 202 A 1 
ATOM 1612 C CG1 . ILE A 1 202 ? 14.500  0.631   7.451   1.00 82.94 202 A 1 
ATOM 1613 C CG2 . ILE A 1 202 ? 12.037  0.425   6.819   1.00 82.87 202 A 1 
ATOM 1614 C CD1 . ILE A 1 202 ? 14.287  0.766   8.956   1.00 77.80 202 A 1 
ATOM 1615 N N   . ILE A 1 203 ? 13.075  -0.829  4.148   1.00 93.09 203 A 1 
ATOM 1616 C CA  . ILE A 1 203 ? 13.328  -2.154  3.556   1.00 94.02 203 A 1 
ATOM 1617 C C   . ILE A 1 203 ? 13.885  -2.068  2.122   1.00 94.53 203 A 1 
ATOM 1618 O O   . ILE A 1 203 ? 14.903  -2.709  1.856   1.00 94.48 203 A 1 
ATOM 1619 C CB  . ILE A 1 203 ? 12.088  -3.063  3.683   1.00 93.91 203 A 1 
ATOM 1620 C CG1 . ILE A 1 203 ? 11.789  -3.428  5.156   1.00 91.74 203 A 1 
ATOM 1621 C CG2 . ILE A 1 203 ? 12.219  -4.325  2.825   1.00 92.14 203 A 1 
ATOM 1622 C CD1 . ILE A 1 203 ? 12.858  -4.285  5.862   1.00 86.49 203 A 1 
ATOM 1623 N N   . PRO A 1 204 ? 13.329  -1.260  1.209   1.00 94.28 204 A 1 
ATOM 1624 C CA  . PRO A 1 204 ? 13.965  -0.984  -0.076  1.00 94.13 204 A 1 
ATOM 1625 C C   . PRO A 1 204 ? 15.407  -0.472  0.040   1.00 94.65 204 A 1 
ATOM 1626 O O   . PRO A 1 204 ? 16.259  -0.888  -0.744  1.00 94.23 204 A 1 
ATOM 1627 C CB  . PRO A 1 204 ? 13.061  0.046   -0.749  1.00 92.84 204 A 1 
ATOM 1628 C CG  . PRO A 1 204 ? 11.683  -0.289  -0.202  1.00 91.19 204 A 1 
ATOM 1629 C CD  . PRO A 1 204 ? 11.975  -0.717  1.229   1.00 93.27 204 A 1 
ATOM 1630 N N   . ASP A 1 205 ? 15.706  0.396   1.011   1.00 93.87 205 A 1 
ATOM 1631 C CA  . ASP A 1 205 ? 17.071  0.872   1.261   1.00 93.32 205 A 1 
ATOM 1632 C C   . ASP A 1 205 ? 17.995  -0.260  1.741   1.00 94.30 205 A 1 
ATOM 1633 O O   . ASP A 1 205 ? 19.098  -0.397  1.208   1.00 94.22 205 A 1 
ATOM 1634 C CB  . ASP A 1 205 ? 17.073  2.060   2.246   1.00 91.57 205 A 1 
ATOM 1635 C CG  . ASP A 1 205 ? 16.550  3.370   1.642   1.00 88.41 205 A 1 
ATOM 1636 O OD1 . ASP A 1 205 ? 16.765  3.586   0.429   1.00 85.18 205 A 1 
ATOM 1637 O OD2 . ASP A 1 205 ? 15.937  4.180   2.373   1.00 83.91 205 A 1 
ATOM 1638 N N   . CYS A 1 206 ? 17.538  -1.128  2.650   1.00 94.17 206 A 1 
ATOM 1639 C CA  . CYS A 1 206 ? 18.274  -2.330  3.058   1.00 94.60 206 A 1 
ATOM 1640 C C   . CYS A 1 206 ? 18.599  -3.229  1.854   1.00 95.26 206 A 1 
ATOM 1641 O O   . CYS A 1 206 ? 19.743  -3.638  1.680   1.00 95.25 206 A 1 
ATOM 1642 C CB  . CYS A 1 206 ? 17.466  -3.134  4.088   1.00 94.60 206 A 1 
ATOM 1643 S SG  . CYS A 1 206 ? 17.192  -2.204  5.616   1.00 93.65 206 A 1 
ATOM 1644 N N   . ILE A 1 207 ? 17.619  -3.500  0.997   1.00 94.86 207 A 1 
ATOM 1645 C CA  . ILE A 1 207 ? 17.803  -4.345  -0.195  1.00 94.74 207 A 1 
ATOM 1646 C C   . ILE A 1 207 ? 18.829  -3.727  -1.153  1.00 94.65 207 A 1 
ATOM 1647 O O   . ILE A 1 207 ? 19.665  -4.447  -1.696  1.00 94.38 207 A 1 
ATOM 1648 C CB  . ILE A 1 207 ? 16.453  -4.607  -0.903  1.00 94.97 207 A 1 
ATOM 1649 C CG1 . ILE A 1 207 ? 15.534  -5.469  -0.009  1.00 93.93 207 A 1 
ATOM 1650 C CG2 . ILE A 1 207 ? 16.659  -5.312  -2.264  1.00 93.83 207 A 1 
ATOM 1651 C CD1 . ILE A 1 207 ? 14.071  -5.493  -0.466  1.00 90.01 207 A 1 
ATOM 1652 N N   . ARG A 1 208 ? 18.780  -2.413  -1.372  1.00 95.35 208 A 1 
ATOM 1653 C CA  . ARG A 1 208 ? 19.776  -1.718  -2.201  1.00 94.59 208 A 1 
ATOM 1654 C C   . ARG A 1 208 ? 21.176  -1.865  -1.622  1.00 94.64 208 A 1 
ATOM 1655 O O   . ARG A 1 208 ? 22.061  -2.298  -2.353  1.00 94.32 208 A 1 
ATOM 1656 C CB  . ARG A 1 208 ? 19.413  -0.238  -2.377  1.00 93.97 208 A 1 
ATOM 1657 C CG  . ARG A 1 208 ? 18.336  -0.025  -3.451  1.00 89.07 208 A 1 
ATOM 1658 C CD  . ARG A 1 208 ? 18.061  1.471   -3.650  1.00 88.58 208 A 1 
ATOM 1659 N NE  . ARG A 1 208 ? 17.255  2.047   -2.555  1.00 82.91 208 A 1 
ATOM 1660 C CZ  . ARG A 1 208 ? 15.934  2.073   -2.498  1.00 80.96 208 A 1 
ATOM 1661 N NH1 . ARG A 1 208 ? 15.175  1.514   -3.401  1.00 69.57 208 A 1 
ATOM 1662 N NH2 . ARG A 1 208 ? 15.326  2.684   -1.527  1.00 71.63 208 A 1 
ATOM 1663 N N   . ALA A 1 209 ? 21.350  -1.581  -0.330  1.00 94.37 209 A 1 
ATOM 1664 C CA  . ALA A 1 209 ? 22.645  -1.649  0.340   1.00 94.30 209 A 1 
ATOM 1665 C C   . ALA A 1 209 ? 23.282  -3.044  0.237   1.00 94.45 209 A 1 
ATOM 1666 O O   . ALA A 1 209 ? 24.408  -3.170  -0.234  1.00 94.06 209 A 1 
ATOM 1667 C CB  . ALA A 1 209 ? 22.457  -1.206  1.792   1.00 94.51 209 A 1 
ATOM 1668 N N   . VAL A 1 210 ? 22.542  -4.098  0.574   1.00 95.07 210 A 1 
ATOM 1669 C CA  . VAL A 1 210 ? 23.085  -5.467  0.518   1.00 94.71 210 A 1 
ATOM 1670 C C   . VAL A 1 210 ? 23.372  -5.942  -0.908  1.00 94.35 210 A 1 
ATOM 1671 O O   . VAL A 1 210 ? 24.316  -6.692  -1.118  1.00 93.60 210 A 1 
ATOM 1672 C CB  . VAL A 1 210 ? 22.196  -6.481  1.254   1.00 94.77 210 A 1 
ATOM 1673 C CG1 . VAL A 1 210 ? 22.062  -6.127  2.738   1.00 89.71 210 A 1 
ATOM 1674 C CG2 . VAL A 1 210 ? 20.799  -6.604  0.633   1.00 89.30 210 A 1 
ATOM 1675 N N   . LYS A 1 211 ? 22.613  -5.489  -1.907  1.00 94.04 211 A 1 
ATOM 1676 C CA  . LYS A 1 211 ? 22.882  -5.807  -3.323  1.00 93.28 211 A 1 
ATOM 1677 C C   . LYS A 1 211 ? 24.096  -5.073  -3.889  1.00 93.19 211 A 1 
ATOM 1678 O O   . LYS A 1 211 ? 24.665  -5.536  -4.870  1.00 91.54 211 A 1 
ATOM 1679 C CB  . LYS A 1 211 ? 21.647  -5.523  -4.194  1.00 93.50 211 A 1 
ATOM 1680 C CG  . LYS A 1 211 ? 20.593  -6.624  -4.027  1.00 92.85 211 A 1 
ATOM 1681 C CD  . LYS A 1 211 ? 19.436  -6.466  -5.022  1.00 89.10 211 A 1 
ATOM 1682 C CE  . LYS A 1 211 ? 18.539  -7.690  -4.843  1.00 85.19 211 A 1 
ATOM 1683 N NZ  . LYS A 1 211 ? 17.497  -7.835  -5.883  1.00 77.55 211 A 1 
ATOM 1684 N N   . THR A 1 212 ? 24.473  -3.949  -3.306  1.00 93.60 212 A 1 
ATOM 1685 C CA  . THR A 1 212 ? 25.683  -3.198  -3.666  1.00 92.87 212 A 1 
ATOM 1686 C C   . THR A 1 212 ? 26.854  -3.473  -2.719  1.00 92.52 212 A 1 
ATOM 1687 O O   . THR A 1 212 ? 27.841  -2.748  -2.772  1.00 90.27 212 A 1 
ATOM 1688 C CB  . THR A 1 212 ? 25.407  -1.689  -3.765  1.00 92.69 212 A 1 
ATOM 1689 O OG1 . THR A 1 212 ? 24.887  -1.177  -2.558  1.00 87.70 212 A 1 
ATOM 1690 C CG2 . THR A 1 212 ? 24.405  -1.368  -4.874  1.00 84.69 212 A 1 
ATOM 1691 N N   . GLU A 1 213 ? 26.732  -4.483  -1.856  1.00 92.07 213 A 1 
ATOM 1692 C CA  . GLU A 1 213 ? 27.759  -4.869  -0.877  1.00 91.82 213 A 1 
ATOM 1693 C C   . GLU A 1 213 ? 28.205  -3.704  0.029   1.00 91.87 213 A 1 
ATOM 1694 O O   . GLU A 1 213 ? 29.376  -3.546  0.366   1.00 88.80 213 A 1 
ATOM 1695 C CB  . GLU A 1 213 ? 28.927  -5.598  -1.566  1.00 91.08 213 A 1 
ATOM 1696 C CG  . GLU A 1 213 ? 28.472  -6.843  -2.352  1.00 88.73 213 A 1 
ATOM 1697 C CD  . GLU A 1 213 ? 29.623  -7.584  -3.058  1.00 85.32 213 A 1 
ATOM 1698 O OE1 . GLU A 1 213 ? 29.316  -8.602  -3.726  1.00 78.56 213 A 1 
ATOM 1699 O OE2 . GLU A 1 213 ? 30.789  -7.149  -2.951  1.00 79.14 213 A 1 
ATOM 1700 N N   . THR A 1 214 ? 27.254  -2.852  0.426   1.00 92.01 214 A 1 
ATOM 1701 C CA  . THR A 1 214 ? 27.480  -1.714  1.328   1.00 91.63 214 A 1 
ATOM 1702 C C   . THR A 1 214 ? 26.702  -1.880  2.634   1.00 92.02 214 A 1 
ATOM 1703 O O   . THR A 1 214 ? 25.708  -2.606  2.694   1.00 90.70 214 A 1 
ATOM 1704 C CB  . THR A 1 214 ? 27.133  -0.371  0.668   1.00 90.90 214 A 1 
ATOM 1705 O OG1 . THR A 1 214 ? 25.784  -0.307  0.268   1.00 87.32 214 A 1 
ATOM 1706 C CG2 . THR A 1 214 ? 27.991  -0.071  -0.558  1.00 85.23 214 A 1 
ATOM 1707 N N   . ASP A 1 215 ? 27.129  -1.166  3.685   1.00 91.86 215 A 1 
ATOM 1708 C CA  . ASP A 1 215 ? 26.394  -1.147  4.952   1.00 91.58 215 A 1 
ATOM 1709 C C   . ASP A 1 215 ? 25.008  -0.512  4.790   1.00 92.89 215 A 1 
ATOM 1710 O O   . ASP A 1 215 ? 24.839  0.529   4.143   1.00 91.44 215 A 1 
ATOM 1711 C CB  . ASP A 1 215 ? 27.157  -0.374  6.033   1.00 88.68 215 A 1 
ATOM 1712 C CG  . ASP A 1 215 ? 28.463  -1.017  6.492   1.00 84.92 215 A 1 
ATOM 1713 O OD1 . ASP A 1 215 ? 28.610  -2.251  6.352   1.00 79.07 215 A 1 
ATOM 1714 O OD2 . ASP A 1 215 ? 29.296  -0.239  7.013   1.00 78.84 215 A 1 
ATOM 1715 N N   . ILE A 1 216 ? 24.024  -1.077  5.474   1.00 92.95 216 A 1 
ATOM 1716 C CA  . ILE A 1 216 ? 22.700  -0.474  5.620   1.00 93.59 216 A 1 
ATOM 1717 C C   . ILE A 1 216 ? 22.821  0.744   6.540   1.00 93.68 216 A 1 
ATOM 1718 O O   . ILE A 1 216 ? 23.297  0.643   7.668   1.00 92.42 216 A 1 
ATOM 1719 C CB  . ILE A 1 216 ? 21.702  -1.510  6.177   1.00 94.01 216 A 1 
ATOM 1720 C CG1 . ILE A 1 216 ? 21.519  -2.705  5.210   1.00 93.35 216 A 1 
ATOM 1721 C CG2 . ILE A 1 216 ? 20.349  -0.843  6.470   1.00 92.90 216 A 1 
ATOM 1722 C CD1 . ILE A 1 216 ? 20.912  -3.940  5.885   1.00 91.80 216 A 1 
ATOM 1723 N N   . ILE A 1 217 ? 22.330  1.897   6.097   1.00 93.30 217 A 1 
ATOM 1724 C CA  . ILE A 1 217 ? 22.341  3.132   6.889   1.00 92.35 217 A 1 
ATOM 1725 C C   . ILE A 1 217 ? 20.948  3.380   7.472   1.00 91.99 217 A 1 
ATOM 1726 O O   . ILE A 1 217 ? 19.986  3.604   6.735   1.00 90.41 217 A 1 
ATOM 1727 C CB  . ILE A 1 217 ? 22.872  4.320   6.061   1.00 91.17 217 A 1 
ATOM 1728 C CG1 . ILE A 1 217 ? 24.302  4.037   5.544   1.00 87.81 217 A 1 
ATOM 1729 C CG2 . ILE A 1 217 ? 22.846  5.597   6.921   1.00 86.94 217 A 1 
ATOM 1730 C CD1 . ILE A 1 217 ? 24.868  5.124   4.623   1.00 76.75 217 A 1 
ATOM 1731 N N   . ILE A 1 218 ? 20.845  3.407   8.816   1.00 91.87 218 A 1 
ATOM 1732 C CA  . ILE A 1 218 ? 19.594  3.709   9.527   1.00 91.24 218 A 1 
ATOM 1733 C C   . ILE A 1 218 ? 19.650  5.129   10.082  1.00 90.44 218 A 1 
ATOM 1734 O O   . ILE A 1 218 ? 20.558  5.478   10.831  1.00 88.64 218 A 1 
ATOM 1735 C CB  . ILE A 1 218 ? 19.304  2.699   10.654  1.00 90.08 218 A 1 
ATOM 1736 C CG1 . ILE A 1 218 ? 19.365  1.247   10.143  1.00 79.16 218 A 1 
ATOM 1737 C CG2 . ILE A 1 218 ? 17.910  2.996   11.251  1.00 75.68 218 A 1 
ATOM 1738 C CD1 . ILE A 1 218 ? 19.100  0.228   11.254  1.00 71.87 218 A 1 
ATOM 1739 N N   . ARG A 1 219 ? 18.646  5.943   9.765   1.00 88.38 219 A 1 
ATOM 1740 C CA  . ARG A 1 219 ? 18.583  7.342   10.224  1.00 85.19 219 A 1 
ATOM 1741 C C   . ARG A 1 219 ? 17.967  7.486   11.619  1.00 84.31 219 A 1 
ATOM 1742 O O   . ARG A 1 219 ? 18.480  8.227   12.440  1.00 80.82 219 A 1 
ATOM 1743 C CB  . ARG A 1 219 ? 17.825  8.193   9.191   1.00 82.05 219 A 1 
ATOM 1744 C CG  . ARG A 1 219 ? 18.464  8.119   7.790   1.00 74.06 219 A 1 
ATOM 1745 C CD  . ARG A 1 219 ? 17.684  8.961   6.777   1.00 71.43 219 A 1 
ATOM 1746 N NE  . ARG A 1 219 ? 17.910  8.482   5.394   1.00 64.18 219 A 1 
ATOM 1747 C CZ  . ARG A 1 219 ? 17.112  8.685   4.357   1.00 58.28 219 A 1 
ATOM 1748 N NH1 . ARG A 1 219 ? 16.080  9.457   4.418   1.00 54.36 219 A 1 
ATOM 1749 N NH2 . ARG A 1 219 ? 17.311  8.085   3.217   1.00 50.19 219 A 1 
ATOM 1750 N N   . ASN A 1 220 ? 16.879  6.767   11.884  1.00 85.93 220 A 1 
ATOM 1751 C CA  . ASN A 1 220 ? 16.098  6.865   13.122  1.00 85.76 220 A 1 
ATOM 1752 C C   . ASN A 1 220 ? 15.872  5.466   13.729  1.00 88.06 220 A 1 
ATOM 1753 O O   . ASN A 1 220 ? 14.777  4.908   13.571  1.00 87.03 220 A 1 
ATOM 1754 C CB  . ASN A 1 220 ? 14.768  7.592   12.817  1.00 81.71 220 A 1 
ATOM 1755 C CG  . ASN A 1 220 ? 14.942  9.046   12.418  1.00 73.33 220 A 1 
ATOM 1756 O OD1 . ASN A 1 220 ? 15.807  9.751   12.892  1.00 66.65 220 A 1 
ATOM 1757 N ND2 . ASN A 1 220 ? 14.111  9.547   11.531  1.00 65.17 220 A 1 
ATOM 1758 N N   . PRO A 1 221 ? 16.871  4.859   14.378  1.00 88.15 221 A 1 
ATOM 1759 C CA  . PRO A 1 221 ? 16.781  3.474   14.859  1.00 89.33 221 A 1 
ATOM 1760 C C   . PRO A 1 221 ? 15.678  3.271   15.906  1.00 90.69 221 A 1 
ATOM 1761 O O   . PRO A 1 221 ? 15.014  2.237   15.898  1.00 90.15 221 A 1 
ATOM 1762 C CB  . PRO A 1 221 ? 18.176  3.149   15.414  1.00 88.30 221 A 1 
ATOM 1763 C CG  . PRO A 1 221 ? 18.772  4.512   15.757  1.00 86.05 221 A 1 
ATOM 1764 C CD  . PRO A 1 221 ? 18.187  5.416   14.684  1.00 88.46 221 A 1 
ATOM 1765 N N   . SER A 1 222 ? 15.420  4.271   16.758  1.00 88.50 222 A 1 
ATOM 1766 C CA  . SER A 1 222 ? 14.407  4.207   17.824  1.00 87.61 222 A 1 
ATOM 1767 C C   . SER A 1 222 ? 12.963  4.399   17.339  1.00 87.59 222 A 1 
ATOM 1768 O O   . SER A 1 222 ? 12.028  4.154   18.100  1.00 85.47 222 A 1 
ATOM 1769 C CB  . SER A 1 222 ? 14.730  5.259   18.890  1.00 86.16 222 A 1 
ATOM 1770 O OG  . SER A 1 222 ? 14.839  6.537   18.293  1.00 78.08 222 A 1 
ATOM 1771 N N   . SER A 1 223 ? 12.752  4.830   16.099  1.00 87.32 223 A 1 
ATOM 1772 C CA  . SER A 1 223 ? 11.425  5.150   15.564  1.00 87.17 223 A 1 
ATOM 1773 C C   . SER A 1 223 ? 10.546  3.906   15.464  1.00 88.56 223 A 1 
ATOM 1774 O O   . SER A 1 223 ? 10.875  2.986   14.709  1.00 87.95 223 A 1 
ATOM 1775 C CB  . SER A 1 223 ? 11.584  5.813   14.198  1.00 84.70 223 A 1 
ATOM 1776 O OG  . SER A 1 223 ? 10.394  6.439   13.800  1.00 74.89 223 A 1 
ATOM 1777 N N   . THR A 1 224 ? 9.429   3.877   16.190  1.00 86.84 224 A 1 
ATOM 1778 C CA  . THR A 1 224 ? 8.508   2.725   16.259  1.00 86.59 224 A 1 
ATOM 1779 C C   . THR A 1 224 ? 7.356   2.878   15.269  1.00 85.61 224 A 1 
ATOM 1780 O O   . THR A 1 224 ? 6.717   3.929   15.191  1.00 83.47 224 A 1 
ATOM 1781 C CB  . THR A 1 224 ? 7.999   2.504   17.689  1.00 86.30 224 A 1 
ATOM 1782 O OG1 . THR A 1 224 ? 9.100   2.227   18.526  1.00 82.06 224 A 1 
ATOM 1783 C CG2 . THR A 1 224 ? 7.051   1.309   17.811  1.00 81.74 224 A 1 
ATOM 1784 N N   . ARG A 1 225 ? 7.084   1.833   14.507  1.00 88.57 225 A 1 
ATOM 1785 C CA  . ARG A 1 225 ? 6.078   1.803   13.436  1.00 88.14 225 A 1 
ATOM 1786 C C   . ARG A 1 225 ? 5.310   0.480   13.413  1.00 89.23 225 A 1 
ATOM 1787 O O   . ARG A 1 225 ? 5.876   -0.556  13.758  1.00 87.13 225 A 1 
ATOM 1788 C CB  . ARG A 1 225 ? 6.773   2.022   12.075  1.00 85.60 225 A 1 
ATOM 1789 C CG  . ARG A 1 225 ? 7.436   3.396   11.889  1.00 81.82 225 A 1 
ATOM 1790 C CD  . ARG A 1 225 ? 6.395   4.512   11.852  1.00 79.17 225 A 1 
ATOM 1791 N NE  . ARG A 1 225 ? 7.017   5.823   11.624  1.00 75.78 225 A 1 
ATOM 1792 C CZ  . ARG A 1 225 ? 7.540   6.595   12.549  1.00 71.51 225 A 1 
ATOM 1793 N NH1 . ARG A 1 225 ? 7.566   6.256   13.801  1.00 63.36 225 A 1 
ATOM 1794 N NH2 . ARG A 1 225 ? 8.067   7.737   12.231  1.00 63.78 225 A 1 
ATOM 1795 N N   . PRO A 1 226 ? 4.052   0.481   12.940  1.00 88.51 226 A 1 
ATOM 1796 C CA  . PRO A 1 226 ? 3.248   -0.726  12.786  1.00 88.11 226 A 1 
ATOM 1797 C C   . PRO A 1 226 ? 3.597   -1.448  11.472  1.00 89.21 226 A 1 
ATOM 1798 O O   . PRO A 1 226 ? 2.818   -1.451  10.519  1.00 87.94 226 A 1 
ATOM 1799 C CB  . PRO A 1 226 ? 1.802   -0.224  12.864  1.00 86.14 226 A 1 
ATOM 1800 C CG  . PRO A 1 226 ? 1.871   1.147   12.198  1.00 84.98 226 A 1 
ATOM 1801 C CD  . PRO A 1 226 ? 3.258   1.654   12.597  1.00 87.02 226 A 1 
ATOM 1802 N N   . TYR A 1 227 ? 4.807   -2.030  11.404  1.00 90.59 227 A 1 
ATOM 1803 C CA  . TYR A 1 227 ? 5.249   -2.760  10.217  1.00 91.55 227 A 1 
ATOM 1804 C C   . TYR A 1 227 ? 4.448   -4.046  10.014  1.00 92.16 227 A 1 
ATOM 1805 O O   . TYR A 1 227 ? 4.240   -4.822  10.943  1.00 90.96 227 A 1 
ATOM 1806 C CB  . TYR A 1 227 ? 6.750   -3.053  10.282  1.00 90.97 227 A 1 
ATOM 1807 C CG  . TYR A 1 227 ? 7.629   -1.830  10.116  1.00 90.91 227 A 1 
ATOM 1808 C CD1 . TYR A 1 227 ? 7.691   -1.174  8.871   1.00 88.28 227 A 1 
ATOM 1809 C CD2 . TYR A 1 227 ? 8.389   -1.346  11.202  1.00 88.78 227 A 1 
ATOM 1810 C CE1 . TYR A 1 227 ? 8.497   -0.033  8.711   1.00 87.36 227 A 1 
ATOM 1811 C CE2 . TYR A 1 227 ? 9.197   -0.205  11.044  1.00 87.26 227 A 1 
ATOM 1812 C CZ  . TYR A 1 227 ? 9.249   0.456   9.797   1.00 87.96 227 A 1 
ATOM 1813 O OH  . TYR A 1 227 ? 10.012  1.566   9.645   1.00 85.67 227 A 1 
ATOM 1814 N N   . GLN A 1 228 ? 4.021   -4.293  8.775   1.00 93.04 228 A 1 
ATOM 1815 C CA  . GLN A 1 228 ? 3.242   -5.473  8.406   1.00 93.73 228 A 1 
ATOM 1816 C C   . GLN A 1 228 ? 3.512   -5.890  6.956   1.00 94.53 228 A 1 
ATOM 1817 O O   . GLN A 1 228 ? 3.879   -5.063  6.119   1.00 93.95 228 A 1 
ATOM 1818 C CB  . GLN A 1 228 ? 1.748   -5.204  8.643   1.00 91.96 228 A 1 
ATOM 1819 C CG  . GLN A 1 228 ? 1.181   -4.054  7.792   1.00 89.66 228 A 1 
ATOM 1820 C CD  . GLN A 1 228 ? -0.271  -3.731  8.114   1.00 90.96 228 A 1 
ATOM 1821 O OE1 . GLN A 1 228 ? -1.103  -4.592  8.329   1.00 85.00 228 A 1 
ATOM 1822 N NE2 . GLN A 1 228 ? -0.633  -2.467  8.158   1.00 84.44 228 A 1 
ATOM 1823 N N   . HIS A 1 229 ? 3.290   -7.163  6.645   1.00 94.44 229 A 1 
ATOM 1824 C CA  . HIS A 1 229 ? 3.370   -7.633  5.266   1.00 95.26 229 A 1 
ATOM 1825 C C   . HIS A 1 229 ? 2.248   -7.024  4.409   1.00 95.18 229 A 1 
ATOM 1826 O O   . HIS A 1 229 ? 1.143   -6.765  4.891   1.00 94.72 229 A 1 
ATOM 1827 C CB  . HIS A 1 229 ? 3.354   -9.168  5.226   1.00 95.44 229 A 1 
ATOM 1828 C CG  . HIS A 1 229 ? 3.725   -9.712  3.869   1.00 95.54 229 A 1 
ATOM 1829 N ND1 . HIS A 1 229 ? 2.860   -10.206 2.918   1.00 88.04 229 A 1 
ATOM 1830 C CD2 . HIS A 1 229 ? 4.977   -9.741  3.320   1.00 88.95 229 A 1 
ATOM 1831 C CE1 . HIS A 1 229 ? 3.578   -10.520 1.819   1.00 90.66 229 A 1 
ATOM 1832 N NE2 . HIS A 1 229 ? 4.873   -10.248 2.025   1.00 91.35 229 A 1 
ATOM 1833 N N   . VAL A 1 230 ? 2.497   -6.826  3.114   1.00 95.44 230 A 1 
ATOM 1834 C CA  . VAL A 1 230 ? 1.511   -6.252  2.180   1.00 95.79 230 A 1 
ATOM 1835 C C   . VAL A 1 230 ? 0.190   -7.028  2.166   1.00 95.94 230 A 1 
ATOM 1836 O O   . VAL A 1 230 ? -0.877  -6.417  2.098   1.00 95.79 230 A 1 
ATOM 1837 C CB  . VAL A 1 230 ? 2.128   -6.116  0.773   1.00 95.48 230 A 1 
ATOM 1838 C CG1 . VAL A 1 230 ? 2.499   -7.452  0.128   1.00 93.39 230 A 1 
ATOM 1839 C CG2 . VAL A 1 230 ? 1.215   -5.336  -0.177  1.00 92.69 230 A 1 
ATOM 1840 N N   . LEU A 1 231 ? 0.243   -8.353  2.317   1.00 95.94 231 A 1 
ATOM 1841 C CA  . LEU A 1 231 ? -0.949  -9.200  2.351   1.00 96.05 231 A 1 
ATOM 1842 C C   . LEU A 1 231 ? -1.859  -8.926  3.559   1.00 95.91 231 A 1 
ATOM 1843 O O   . LEU A 1 231 ? -3.067  -9.102  3.430   1.00 95.64 231 A 1 
ATOM 1844 C CB  . LEU A 1 231 ? -0.534  -10.681 2.287   1.00 96.03 231 A 1 
ATOM 1845 C CG  . LEU A 1 231 ? 0.120   -11.101 0.952   1.00 95.17 231 A 1 
ATOM 1846 C CD1 . LEU A 1 231 ? 0.602   -12.544 1.030   1.00 93.98 231 A 1 
ATOM 1847 C CD2 . LEU A 1 231 ? -0.849  -10.993 -0.226  1.00 93.83 231 A 1 
ATOM 1848 N N   . GLU A 1 232 ? -1.331  -8.439  4.687   1.00 95.75 232 A 1 
ATOM 1849 C CA  . GLU A 1 232 ? -2.126  -8.125  5.885   1.00 95.39 232 A 1 
ATOM 1850 C C   . GLU A 1 232 ? -3.139  -7.011  5.616   1.00 95.61 232 A 1 
ATOM 1851 O O   . GLU A 1 232 ? -4.345  -7.170  5.830   1.00 94.85 232 A 1 
ATOM 1852 C CB  . GLU A 1 232 ? -1.221  -7.698  7.053   1.00 94.49 232 A 1 
ATOM 1853 C CG  . GLU A 1 232 ? -0.300  -8.803  7.579   1.00 91.99 232 A 1 
ATOM 1854 C CD  . GLU A 1 232 ? -1.074  -10.022 8.090   1.00 92.73 232 A 1 
ATOM 1855 O OE1 . GLU A 1 232 ? -0.514  -11.132 8.010   1.00 86.55 232 A 1 
ATOM 1856 O OE2 . GLU A 1 232 ? -2.252  -9.882  8.494   1.00 88.69 232 A 1 
ATOM 1857 N N   . CYS A 1 233 ? -2.666  -5.874  5.099   1.00 94.34 233 A 1 
ATOM 1858 C CA  . CYS A 1 233 ? -3.558  -4.762  4.802   1.00 94.25 233 A 1 
ATOM 1859 C C   . CYS A 1 233 ? -4.494  -5.075  3.627   1.00 95.41 233 A 1 
ATOM 1860 O O   . CYS A 1 233 ? -5.671  -4.721  3.679   1.00 94.72 233 A 1 
ATOM 1861 C CB  . CYS A 1 233 ? -2.749  -3.474  4.604   1.00 91.59 233 A 1 
ATOM 1862 S SG  . CYS A 1 233 ? -1.766  -3.490  3.076   1.00 86.83 233 A 1 
ATOM 1863 N N   . LEU A 1 234 ? -4.011  -5.786  2.601   1.00 95.36 234 A 1 
ATOM 1864 C CA  . LEU A 1 234 ? -4.833  -6.169  1.450   1.00 95.80 234 A 1 
ATOM 1865 C C   . LEU A 1 234 ? -5.953  -7.133  1.844   1.00 96.18 234 A 1 
ATOM 1866 O O   . LEU A 1 234 ? -7.076  -6.973  1.368   1.00 96.19 234 A 1 
ATOM 1867 C CB  . LEU A 1 234 ? -3.955  -6.768  0.344   1.00 95.98 234 A 1 
ATOM 1868 C CG  . LEU A 1 234 ? -2.954  -5.784  -0.287  1.00 95.14 234 A 1 
ATOM 1869 C CD1 . LEU A 1 234 ? -2.203  -6.485  -1.412  1.00 93.96 234 A 1 
ATOM 1870 C CD2 . LEU A 1 234 ? -3.613  -4.528  -0.854  1.00 93.85 234 A 1 
ATOM 1871 N N   . TYR A 1 235 ? -5.686  -8.072  2.759   1.00 95.33 235 A 1 
ATOM 1872 C CA  . TYR A 1 235 ? -6.721  -8.915  3.350   1.00 95.27 235 A 1 
ATOM 1873 C C   . TYR A 1 235 ? -7.798  -8.077  4.042   1.00 95.64 235 A 1 
ATOM 1874 O O   . TYR A 1 235 ? -8.988  -8.305  3.819   1.00 95.62 235 A 1 
ATOM 1875 C CB  . TYR A 1 235 ? -6.080  -9.919  4.321   1.00 94.41 235 A 1 
ATOM 1876 C CG  . TYR A 1 235 ? -7.075  -10.691 5.175   1.00 91.75 235 A 1 
ATOM 1877 C CD1 . TYR A 1 235 ? -6.883  -10.799 6.568   1.00 85.31 235 A 1 
ATOM 1878 C CD2 . TYR A 1 235 ? -8.208  -11.278 4.585   1.00 84.88 235 A 1 
ATOM 1879 C CE1 . TYR A 1 235 ? -7.822  -11.487 7.362   1.00 81.70 235 A 1 
ATOM 1880 C CE2 . TYR A 1 235 ? -9.156  -11.955 5.377   1.00 80.78 235 A 1 
ATOM 1881 C CZ  . TYR A 1 235 ? -8.966  -12.058 6.766   1.00 80.68 235 A 1 
ATOM 1882 O OH  . TYR A 1 235 ? -9.887  -12.705 7.527   1.00 79.33 235 A 1 
ATOM 1883 N N   . GLY A 1 236 ? -7.400  -7.054  4.811   1.00 95.40 236 A 1 
ATOM 1884 C CA  . GLY A 1 236 ? -8.340  -6.117  5.422   1.00 95.59 236 A 1 
ATOM 1885 C C   . GLY A 1 236 ? -9.218  -5.390  4.401   1.00 96.34 236 A 1 
ATOM 1886 O O   . GLY A 1 236 ? -10.435 -5.332  4.563   1.00 96.35 236 A 1 
ATOM 1887 N N   . TYR A 1 237 ? -8.627  -4.897  3.315   1.00 96.34 237 A 1 
ATOM 1888 C CA  . TYR A 1 237 ? -9.375  -4.195  2.266   1.00 96.65 237 A 1 
ATOM 1889 C C   . TYR A 1 237 ? -10.376 -5.107  1.555   1.00 97.20 237 A 1 
ATOM 1890 O O   . TYR A 1 237 ? -11.525 -4.715  1.345   1.00 97.04 237 A 1 
ATOM 1891 C CB  . TYR A 1 237 ? -8.423  -3.599  1.220   1.00 96.04 237 A 1 
ATOM 1892 C CG  . TYR A 1 237 ? -7.297  -2.721  1.720   1.00 95.67 237 A 1 
ATOM 1893 C CD1 . TYR A 1 237 ? -7.326  -2.123  2.996   1.00 93.48 237 A 1 
ATOM 1894 C CD2 . TYR A 1 237 ? -6.190  -2.517  0.870   1.00 93.48 237 A 1 
ATOM 1895 C CE1 . TYR A 1 237 ? -6.245  -1.339  3.431   1.00 92.84 237 A 1 
ATOM 1896 C CE2 . TYR A 1 237 ? -5.117  -1.730  1.297   1.00 92.58 237 A 1 
ATOM 1897 C CZ  . TYR A 1 237 ? -5.139  -1.143  2.578   1.00 92.96 237 A 1 
ATOM 1898 O OH  . TYR A 1 237 ? -4.099  -0.388  2.968   1.00 91.35 237 A 1 
ATOM 1899 N N   . LEU A 1 238 ? -9.946  -6.319  1.207   1.00 96.40 238 A 1 
ATOM 1900 C CA  . LEU A 1 238 ? -10.787 -7.316  0.553   1.00 96.57 238 A 1 
ATOM 1901 C C   . LEU A 1 238 ? -11.952 -7.730  1.459   1.00 96.94 238 A 1 
ATOM 1902 O O   . LEU A 1 238 ? -13.097 -7.768  1.011   1.00 96.88 238 A 1 
ATOM 1903 C CB  . LEU A 1 238 ? -9.918  -8.530  0.179   1.00 96.44 238 A 1 
ATOM 1904 C CG  . LEU A 1 238 ? -8.934  -8.281  -0.980  1.00 95.53 238 A 1 
ATOM 1905 C CD1 . LEU A 1 238 ? -7.916  -9.418  -1.041  1.00 94.40 238 A 1 
ATOM 1906 C CD2 . LEU A 1 238 ? -9.644  -8.212  -2.333  1.00 94.15 238 A 1 
ATOM 1907 N N   . LEU A 1 239 ? -11.684 -7.972  2.744   1.00 96.41 239 A 1 
ATOM 1908 C CA  . LEU A 1 239 ? -12.710 -8.332  3.717   1.00 96.34 239 A 1 
ATOM 1909 C C   . LEU A 1 239 ? -13.727 -7.202  3.908   1.00 96.91 239 A 1 
ATOM 1910 O O   . LEU A 1 239 ? -14.929 -7.460  3.897   1.00 96.81 239 A 1 
ATOM 1911 C CB  . LEU A 1 239 ? -12.017 -8.708  5.037   1.00 95.88 239 A 1 
ATOM 1912 C CG  . LEU A 1 239 ? -12.981 -9.154  6.149   1.00 93.55 239 A 1 
ATOM 1913 C CD1 . LEU A 1 239 ? -13.741 -10.429 5.774   1.00 91.23 239 A 1 
ATOM 1914 C CD2 . LEU A 1 239 ? -12.188 -9.424  7.422   1.00 91.58 239 A 1 
ATOM 1915 N N   . LEU A 1 240 ? -13.268 -5.958  4.045   1.00 97.23 240 A 1 
ATOM 1916 C CA  . LEU A 1 240 ? -14.140 -4.786  4.150   1.00 97.49 240 A 1 
ATOM 1917 C C   . LEU A 1 240 ? -15.023 -4.642  2.911   1.00 97.74 240 A 1 
ATOM 1918 O O   . LEU A 1 240 ? -16.237 -4.505  3.041   1.00 97.57 240 A 1 
ATOM 1919 C CB  . LEU A 1 240 ? -13.272 -3.539  4.382   1.00 97.39 240 A 1 
ATOM 1920 C CG  . LEU A 1 240 ? -14.041 -2.204  4.374   1.00 96.75 240 A 1 
ATOM 1921 C CD1 . LEU A 1 240 ? -15.151 -2.158  5.424   1.00 95.38 240 A 1 
ATOM 1922 C CD2 . LEU A 1 240 ? -13.060 -1.065  4.656   1.00 95.45 240 A 1 
ATOM 1923 N N   . ALA A 1 241 ? -14.430 -4.715  1.717   1.00 97.25 241 A 1 
ATOM 1924 C CA  . ALA A 1 241 ? -15.169 -4.575  0.468   1.00 97.59 241 A 1 
ATOM 1925 C C   . ALA A 1 241 ? -16.225 -5.675  0.294   1.00 97.64 241 A 1 
ATOM 1926 O O   . ALA A 1 241 ? -17.337 -5.373  -0.133  1.00 97.60 241 A 1 
ATOM 1927 C CB  . ALA A 1 241 ? -14.176 -4.551  -0.696  1.00 97.73 241 A 1 
ATOM 1928 N N   . GLU A 1 242 ? -15.915 -6.922  0.650   1.00 96.68 242 A 1 
ATOM 1929 C CA  . GLU A 1 242 ? -16.868 -8.041  0.646   1.00 96.46 242 A 1 
ATOM 1930 C C   . GLU A 1 242 ? -18.019 -7.817  1.636   1.00 96.38 242 A 1 
ATOM 1931 O O   . GLU A 1 242 ? -19.188 -7.957  1.275   1.00 95.98 242 A 1 
ATOM 1932 C CB  . GLU A 1 242 ? -16.120 -9.345  0.989   1.00 95.57 242 A 1 
ATOM 1933 C CG  . GLU A 1 242 ? -17.052 -10.563 1.110   1.00 94.21 242 A 1 
ATOM 1934 C CD  . GLU A 1 242 ? -16.357 -11.836 1.617   1.00 93.08 242 A 1 
ATOM 1935 O OE1 . GLU A 1 242 ? -17.048 -12.878 1.675   1.00 85.55 242 A 1 
ATOM 1936 O OE2 . GLU A 1 242 ? -15.160 -11.794 1.982   1.00 88.18 242 A 1 
ATOM 1937 N N   . LYS A 1 243 ? -17.698 -7.476  2.895   1.00 96.87 243 A 1 
ATOM 1938 C CA  . LYS A 1 243 ? -18.698 -7.312  3.960   1.00 96.53 243 A 1 
ATOM 1939 C C   . LYS A 1 243 ? -19.688 -6.203  3.622   1.00 96.89 243 A 1 
ATOM 1940 O O   . LYS A 1 243 ? -20.892 -6.454  3.611   1.00 96.33 243 A 1 
ATOM 1941 C CB  . LYS A 1 243 ? -17.997 -7.045  5.303   1.00 96.35 243 A 1 
ATOM 1942 C CG  . LYS A 1 243 ? -17.299 -8.282  5.893   1.00 94.20 243 A 1 
ATOM 1943 C CD  . LYS A 1 243 ? -18.287 -9.286  6.487   1.00 89.53 243 A 1 
ATOM 1944 C CE  . LYS A 1 243 ? -17.501 -10.436 7.129   1.00 85.93 243 A 1 
ATOM 1945 N NZ  . LYS A 1 243 ? -18.395 -11.389 7.827   1.00 78.06 243 A 1 
ATOM 1946 N N   . GLN A 1 244 ? -19.189 -5.019  3.255   1.00 97.57 244 A 1 
ATOM 1947 C CA  . GLN A 1 244 ? -20.049 -3.884  2.922   1.00 97.33 244 A 1 
ATOM 1948 C C   . GLN A 1 244 ? -20.787 -4.048  1.585   1.00 97.67 244 A 1 
ATOM 1949 O O   . GLN A 1 244 ? -21.819 -3.423  1.384   1.00 97.41 244 A 1 
ATOM 1950 C CB  . GLN A 1 244 ? -19.236 -2.584  2.968   1.00 96.23 244 A 1 
ATOM 1951 C CG  . GLN A 1 244 ? -18.311 -2.395  1.759   1.00 95.37 244 A 1 
ATOM 1952 C CD  . GLN A 1 244 ? -17.527 -1.090  1.816   1.00 96.63 244 A 1 
ATOM 1953 O OE1 . GLN A 1 244 ? -17.507 -0.370  2.804   1.00 91.33 244 A 1 
ATOM 1954 N NE2 . GLN A 1 244 ? -16.858 -0.708  0.753   1.00 91.43 244 A 1 
ATOM 1955 N N   . TYR A 1 245 ? -20.287 -4.876  0.668   1.00 98.10 245 A 1 
ATOM 1956 C CA  . TYR A 1 245 ? -20.999 -5.218  -0.565  1.00 98.14 245 A 1 
ATOM 1957 C C   . TYR A 1 245 ? -22.279 -6.003  -0.269  1.00 97.98 245 A 1 
ATOM 1958 O O   . TYR A 1 245 ? -23.322 -5.740  -0.870  1.00 97.13 245 A 1 
ATOM 1959 C CB  . TYR A 1 245 ? -20.076 -6.033  -1.476  1.00 98.07 245 A 1 
ATOM 1960 C CG  . TYR A 1 245 ? -20.687 -6.431  -2.807  1.00 98.27 245 A 1 
ATOM 1961 C CD1 . TYR A 1 245 ? -21.602 -7.498  -2.886  1.00 97.49 245 A 1 
ATOM 1962 C CD2 . TYR A 1 245 ? -20.341 -5.721  -3.972  1.00 97.56 245 A 1 
ATOM 1963 C CE1 . TYR A 1 245 ? -22.186 -7.843  -4.119  1.00 97.08 245 A 1 
ATOM 1964 C CE2 . TYR A 1 245 ? -20.915 -6.066  -5.209  1.00 97.07 245 A 1 
ATOM 1965 C CZ  . TYR A 1 245 ? -21.842 -7.125  -5.282  1.00 97.33 245 A 1 
ATOM 1966 O OH  . TYR A 1 245 ? -22.406 -7.451  -6.477  1.00 96.36 245 A 1 
ATOM 1967 N N   . ASN A 1 246 ? -22.191 -6.968  0.650   1.00 97.53 246 A 1 
ATOM 1968 C CA  . ASN A 1 246 ? -23.314 -7.816  1.048   1.00 97.09 246 A 1 
ATOM 1969 C C   . ASN A 1 246 ? -24.250 -7.117  2.040   1.00 97.06 246 A 1 
ATOM 1970 O O   . ASN A 1 246 ? -25.458 -7.339  1.999   1.00 95.83 246 A 1 
ATOM 1971 C CB  . ASN A 1 246 ? -22.745 -9.116  1.639   1.00 96.75 246 A 1 
ATOM 1972 C CG  . ASN A 1 246 ? -22.049 -9.975  0.600   1.00 95.97 246 A 1 
ATOM 1973 O OD1 . ASN A 1 246 ? -22.493 -10.136 -0.527  1.00 89.27 246 A 1 
ATOM 1974 N ND2 . ASN A 1 246 ? -20.935 -10.570 0.943   1.00 89.21 246 A 1 
ATOM 1975 N N   . ASP A 1 247 ? -23.701 -6.268  2.906   1.00 97.27 247 A 1 
ATOM 1976 C CA  . ASP A 1 247 ? -24.446 -5.496  3.896   1.00 97.54 247 A 1 
ATOM 1977 C C   . ASP A 1 247 ? -23.798 -4.123  4.102   1.00 97.68 247 A 1 
ATOM 1978 O O   . ASP A 1 247 ? -22.711 -3.992  4.671   1.00 96.85 247 A 1 
ATOM 1979 C CB  . ASP A 1 247 ? -24.535 -6.297  5.204   1.00 97.10 247 A 1 
ATOM 1980 C CG  . ASP A 1 247 ? -25.287 -5.556  6.313   1.00 96.93 247 A 1 
ATOM 1981 O OD1 . ASP A 1 247 ? -25.775 -4.422  6.077   1.00 95.02 247 A 1 
ATOM 1982 O OD2 . ASP A 1 247 ? -25.357 -6.115  7.422   1.00 94.33 247 A 1 
ATOM 1983 N N   . LYS A 1 248 ? -24.507 -3.084  3.663   1.00 97.61 248 A 1 
ATOM 1984 C CA  . LYS A 1 248 ? -24.062 -1.692  3.752   1.00 97.73 248 A 1 
ATOM 1985 C C   . LYS A 1 248 ? -23.813 -1.226  5.194   1.00 97.81 248 A 1 
ATOM 1986 O O   . LYS A 1 248 ? -23.063 -0.276  5.392   1.00 96.60 248 A 1 
ATOM 1987 C CB  . LYS A 1 248 ? -25.088 -0.813  3.025   1.00 96.86 248 A 1 
ATOM 1988 C CG  . LYS A 1 248 ? -24.656 0.650   2.938   1.00 95.66 248 A 1 
ATOM 1989 C CD  . LYS A 1 248 ? -25.647 1.449   2.074   1.00 94.76 248 A 1 
ATOM 1990 C CE  . LYS A 1 248 ? -25.420 2.955   2.198   1.00 92.01 248 A 1 
ATOM 1991 N NZ  . LYS A 1 248 ? -24.109 3.383   1.678   1.00 90.73 248 A 1 
ATOM 1992 N N   . SER A 1 249 ? -24.374 -1.889  6.207   1.00 97.58 249 A 1 
ATOM 1993 C CA  . SER A 1 249 ? -24.128 -1.531  7.615   1.00 97.39 249 A 1 
ATOM 1994 C C   . SER A 1 249 ? -22.650 -1.635  8.027   1.00 97.43 249 A 1 
ATOM 1995 O O   . SER A 1 249 ? -22.245 -1.012  9.002   1.00 96.79 249 A 1 
ATOM 1996 C CB  . SER A 1 249 ? -24.987 -2.385  8.547   1.00 97.16 249 A 1 
ATOM 1997 O OG  . SER A 1 249 ? -24.503 -3.708  8.627   1.00 94.75 249 A 1 
ATOM 1998 N N   . PHE A 1 250 ? -21.837 -2.368  7.260   1.00 97.76 250 A 1 
ATOM 1999 C CA  . PHE A 1 250 ? -20.386 -2.452  7.458   1.00 97.71 250 A 1 
ATOM 2000 C C   . PHE A 1 250 ? -19.612 -1.257  6.881   1.00 97.39 250 A 1 
ATOM 2001 O O   . PHE A 1 250 ? -18.392 -1.222  7.013   1.00 96.24 250 A 1 
ATOM 2002 C CB  . PHE A 1 250 ? -19.862 -3.770  6.872   1.00 97.67 250 A 1 
ATOM 2003 C CG  . PHE A 1 250 ? -20.299 -4.997  7.640   1.00 97.77 250 A 1 
ATOM 2004 C CD1 . PHE A 1 250 ? -19.658 -5.329  8.846   1.00 96.62 250 A 1 
ATOM 2005 C CD2 . PHE A 1 250 ? -21.345 -5.803  7.164   1.00 96.81 250 A 1 
ATOM 2006 C CE1 . PHE A 1 250 ? -20.065 -6.459  9.575   1.00 96.22 250 A 1 
ATOM 2007 C CE2 . PHE A 1 250 ? -21.755 -6.932  7.895   1.00 96.32 250 A 1 
ATOM 2008 C CZ  . PHE A 1 250 ? -21.118 -7.257  9.099   1.00 96.44 250 A 1 
ATOM 2009 N N   . GLU A 1 251 ? -20.255 -0.300  6.219   1.00 96.33 251 A 1 
ATOM 2010 C CA  . GLU A 1 251 ? -19.537 0.874   5.709   1.00 96.03 251 A 1 
ATOM 2011 C C   . GLU A 1 251 ? -18.981 1.755   6.836   1.00 96.03 251 A 1 
ATOM 2012 O O   . GLU A 1 251 ? -19.524 1.825   7.945   1.00 94.99 251 A 1 
ATOM 2013 C CB  . GLU A 1 251 ? -20.398 1.662   4.711   1.00 93.49 251 A 1 
ATOM 2014 C CG  . GLU A 1 251 ? -21.426 2.615   5.354   1.00 91.36 251 A 1 
ATOM 2015 C CD  . GLU A 1 251 ? -22.260 3.345   4.288   1.00 93.59 251 A 1 
ATOM 2016 O OE1 . GLU A 1 251 ? -23.352 3.852   4.604   1.00 87.61 251 A 1 
ATOM 2017 O OE2 . GLU A 1 251 ? -21.851 3.396   3.101   1.00 89.54 251 A 1 
ATOM 2018 N N   . GLY A 1 252 ? -17.885 2.464   6.566   1.00 95.14 252 A 1 
ATOM 2019 C CA  . GLY A 1 252 ? -17.289 3.360   7.549   1.00 94.58 252 A 1 
ATOM 2020 C C   . GLY A 1 252 ? -15.776 3.497   7.427   1.00 95.29 252 A 1 
ATOM 2021 O O   . GLY A 1 252 ? -15.176 3.144   6.414   1.00 94.38 252 A 1 
ATOM 2022 N N   . ALA A 1 253 ? -15.160 4.029   8.474   1.00 93.43 253 A 1 
ATOM 2023 C CA  . ALA A 1 253 ? -13.711 4.102   8.592   1.00 93.35 253 A 1 
ATOM 2024 C C   . ALA A 1 253 ? -13.173 2.876   9.348   1.00 93.92 253 A 1 
ATOM 2025 O O   . ALA A 1 253 ? -13.801 2.423   10.308  1.00 93.44 253 A 1 
ATOM 2026 C CB  . ALA A 1 253 ? -13.338 5.428   9.253   1.00 92.12 253 A 1 
ATOM 2027 N N   . TYR A 1 254 ? -12.031 2.339   8.915   1.00 93.69 254 A 1 
ATOM 2028 C CA  . TYR A 1 254 ? -11.363 1.189   9.522   1.00 93.80 254 A 1 
ATOM 2029 C C   . TYR A 1 254 ? -9.846  1.350   9.507   1.00 92.90 254 A 1 
ATOM 2030 O O   . TYR A 1 254 ? -9.271  1.864   8.546   1.00 91.15 254 A 1 
ATOM 2031 C CB  . TYR A 1 254 ? -11.751 -0.101  8.790   1.00 94.42 254 A 1 
ATOM 2032 C CG  . TYR A 1 254 ? -13.195 -0.507  8.980   1.00 95.59 254 A 1 
ATOM 2033 C CD1 . TYR A 1 254 ? -13.559 -1.335  10.061  1.00 93.65 254 A 1 
ATOM 2034 C CD2 . TYR A 1 254 ? -14.184 -0.039  8.095   1.00 94.17 254 A 1 
ATOM 2035 C CE1 . TYR A 1 254 ? -14.902 -1.695  10.255  1.00 93.61 254 A 1 
ATOM 2036 C CE2 . TYR A 1 254 ? -15.530 -0.393  8.290   1.00 93.99 254 A 1 
ATOM 2037 C CZ  . TYR A 1 254 ? -15.888 -1.224  9.368   1.00 95.59 254 A 1 
ATOM 2038 O OH  . TYR A 1 254 ? -17.189 -1.569  9.554   1.00 95.42 254 A 1 
ATOM 2039 N N   . ASN A 1 255 ? -9.202  0.840   10.550  1.00 92.11 255 A 1 
ATOM 2040 C CA  . ASN A 1 255 ? -7.758  0.707   10.662  1.00 92.23 255 A 1 
ATOM 2041 C C   . ASN A 1 255 ? -7.339  -0.750  10.423  1.00 93.10 255 A 1 
ATOM 2042 O O   . ASN A 1 255 ? -7.925  -1.672  10.995  1.00 92.77 255 A 1 
ATOM 2043 C CB  . ASN A 1 255 ? -7.321  1.174   12.052  1.00 90.44 255 A 1 
ATOM 2044 C CG  . ASN A 1 255 ? -7.445  2.667   12.280  1.00 88.62 255 A 1 
ATOM 2045 O OD1 . ASN A 1 255 ? -7.486  3.474   11.364  1.00 84.63 255 A 1 
ATOM 2046 N ND2 . ASN A 1 255 ? -7.470  3.074   13.526  1.00 83.96 255 A 1 
ATOM 2047 N N   . PHE A 1 256 ? -6.282  -0.953  9.638   1.00 92.52 256 A 1 
ATOM 2048 C CA  . PHE A 1 256 ? -5.642  -2.247  9.411   1.00 92.58 256 A 1 
ATOM 2049 C C   . PHE A 1 256 ? -4.144  -2.140  9.691   1.00 90.99 256 A 1 
ATOM 2050 O O   . PHE A 1 256 ? -3.384  -1.577  8.898   1.00 87.81 256 A 1 
ATOM 2051 C CB  . PHE A 1 256 ? -5.931  -2.742  7.990   1.00 93.35 256 A 1 
ATOM 2052 C CG  . PHE A 1 256 ? -7.401  -2.917  7.672   1.00 94.43 256 A 1 
ATOM 2053 C CD1 . PHE A 1 256 ? -8.114  -4.004  8.202   1.00 93.25 256 A 1 
ATOM 2054 C CD2 . PHE A 1 256 ? -8.065  -1.975  6.863   1.00 93.54 256 A 1 
ATOM 2055 C CE1 . PHE A 1 256 ? -9.482  -4.156  7.919   1.00 93.51 256 A 1 
ATOM 2056 C CE2 . PHE A 1 256 ? -9.432  -2.128  6.581   1.00 93.62 256 A 1 
ATOM 2057 C CZ  . PHE A 1 256 ? -10.141 -3.219  7.107   1.00 94.64 256 A 1 
ATOM 2058 N N   . GLY A 1 257 ? -3.722  -2.677  10.826  1.00 91.04 257 A 1 
ATOM 2059 C CA  . GLY A 1 257 ? -2.348  -2.667  11.314  1.00 90.06 257 A 1 
ATOM 2060 C C   . GLY A 1 257 ? -2.038  -3.919  12.128  1.00 90.67 257 A 1 
ATOM 2061 O O   . GLY A 1 257 ? -2.962  -4.642  12.501  1.00 88.88 257 A 1 
ATOM 2062 N N   . PRO A 1 258 ? -0.750  -4.199  12.378  1.00 90.11 258 A 1 
ATOM 2063 C CA  . PRO A 1 258 ? -0.346  -5.383  13.117  1.00 88.91 258 A 1 
ATOM 2064 C C   . PRO A 1 258 ? -0.818  -5.320  14.575  1.00 87.84 258 A 1 
ATOM 2065 O O   . PRO A 1 258 ? -1.187  -4.261  15.088  1.00 84.75 258 A 1 
ATOM 2066 C CB  . PRO A 1 258 ? 1.178   -5.414  13.004  1.00 87.89 258 A 1 
ATOM 2067 C CG  . PRO A 1 258 ? 1.533   -3.928  12.966  1.00 88.59 258 A 1 
ATOM 2068 C CD  . PRO A 1 258 ? 0.391   -3.329  12.153  1.00 90.43 258 A 1 
ATOM 2069 N N   . ASP A 1 259 ? -0.768  -6.464  15.253  1.00 86.47 259 A 1 
ATOM 2070 C CA  . ASP A 1 259 ? -0.837  -6.503  16.714  1.00 84.40 259 A 1 
ATOM 2071 C C   . ASP A 1 259 ? 0.398   -5.832  17.343  1.00 83.57 259 A 1 
ATOM 2072 O O   . ASP A 1 259 ? 1.372   -5.518  16.656  1.00 79.74 259 A 1 
ATOM 2073 C CB  . ASP A 1 259 ? -1.010  -7.957  17.183  1.00 81.71 259 A 1 
ATOM 2074 C CG  . ASP A 1 259 ? -2.376  -8.538  16.803  1.00 79.00 259 A 1 
ATOM 2075 O OD1 . ASP A 1 259 ? -3.364  -7.764  16.782  1.00 76.21 259 A 1 
ATOM 2076 O OD2 . ASP A 1 259 ? -2.474  -9.754  16.557  1.00 75.46 259 A 1 
ATOM 2077 N N   . ASP A 1 260 ? 0.374   -5.639  18.660  1.00 81.47 260 A 1 
ATOM 2078 C CA  . ASP A 1 260 ? 1.428   -4.929  19.405  1.00 79.30 260 A 1 
ATOM 2079 C C   . ASP A 1 260 ? 2.835   -5.494  19.153  1.00 79.35 260 A 1 
ATOM 2080 O O   . ASP A 1 260 ? 3.799   -4.738  19.055  1.00 75.61 260 A 1 
ATOM 2081 C CB  . ASP A 1 260 ? 1.086   -4.966  20.908  1.00 75.85 260 A 1 
ATOM 2082 C CG  . ASP A 1 260 ? -0.064  -4.026  21.285  1.00 71.56 260 A 1 
ATOM 2083 O OD1 . ASP A 1 260 ? -0.750  -3.489  20.384  1.00 68.88 260 A 1 
ATOM 2084 O OD2 . ASP A 1 260 ? -0.220  -3.688  22.472  1.00 67.68 260 A 1 
ATOM 2085 N N   . GLU A 1 261 ? 2.952   -6.801  18.944  1.00 79.18 261 A 1 
ATOM 2086 C CA  . GLU A 1 261 ? 4.207   -7.485  18.606  1.00 79.21 261 A 1 
ATOM 2087 C C   . GLU A 1 261 ? 4.799   -7.048  17.254  1.00 80.15 261 A 1 
ATOM 2088 O O   . GLU A 1 261 ? 6.014   -7.129  17.049  1.00 74.49 261 A 1 
ATOM 2089 C CB  . GLU A 1 261 ? 3.966   -8.999  18.572  1.00 75.89 261 A 1 
ATOM 2090 C CG  . GLU A 1 261 ? 3.514   -9.581  19.921  1.00 67.35 261 A 1 
ATOM 2091 C CD  . GLU A 1 261 ? 3.348   -11.113 19.882  1.00 61.18 261 A 1 
ATOM 2092 O OE1 . GLU A 1 261 ? 3.031   -11.679 20.949  1.00 55.28 261 A 1 
ATOM 2093 O OE2 . GLU A 1 261 ? 3.560   -11.710 18.800  1.00 54.58 261 A 1 
ATOM 2094 N N   . GLY A 1 262 ? 3.972   -6.583  16.329  1.00 81.26 262 A 1 
ATOM 2095 C CA  . GLY A 1 262 ? 4.365   -6.052  15.022  1.00 80.23 262 A 1 
ATOM 2096 C C   . GLY A 1 262 ? 4.693   -4.557  15.036  1.00 82.56 262 A 1 
ATOM 2097 O O   . GLY A 1 262 ? 5.269   -4.051  14.072  1.00 80.57 262 A 1 
ATOM 2098 N N   . CYS A 1 263 ? 4.388   -3.845  16.122  1.00 86.75 263 A 1 
ATOM 2099 C CA  . CYS A 1 263 ? 4.812   -2.465  16.330  1.00 87.63 263 A 1 
ATOM 2100 C C   . CYS A 1 263 ? 6.268   -2.448  16.820  1.00 88.82 263 A 1 
ATOM 2101 O O   . CYS A 1 263 ? 6.538   -2.459  18.018  1.00 86.97 263 A 1 
ATOM 2102 C CB  . CYS A 1 263 ? 3.850   -1.765  17.301  1.00 84.73 263 A 1 
ATOM 2103 S SG  . CYS A 1 263 ? 2.211   -1.588  16.543  1.00 76.55 263 A 1 
ATOM 2104 N N   . VAL A 1 264 ? 7.213   -2.445  15.888  1.00 89.87 264 A 1 
ATOM 2105 C CA  . VAL A 1 264 ? 8.649   -2.526  16.187  1.00 90.85 264 A 1 
ATOM 2106 C C   . VAL A 1 264 ? 9.389   -1.256  15.776  1.00 91.06 264 A 1 
ATOM 2107 O O   . VAL A 1 264 ? 8.946   -0.520  14.891  1.00 90.49 264 A 1 
ATOM 2108 C CB  . VAL A 1 264 ? 9.300   -3.786  15.586  1.00 90.83 264 A 1 
ATOM 2109 C CG1 . VAL A 1 264 ? 8.630   -5.057  16.114  1.00 87.72 264 A 1 
ATOM 2110 C CG2 . VAL A 1 264 ? 9.294   -3.809  14.061  1.00 87.59 264 A 1 
ATOM 2111 N N   . ASN A 1 265 ? 10.537  -1.000  16.410  1.00 91.96 265 A 1 
ATOM 2112 C CA  . ASN A 1 265 ? 11.413  0.086   15.993  1.00 92.43 265 A 1 
ATOM 2113 C C   . ASN A 1 265 ? 12.203  -0.287  14.725  1.00 93.51 265 A 1 
ATOM 2114 O O   . ASN A 1 265 ? 12.289  -1.456  14.330  1.00 93.49 265 A 1 
ATOM 2115 C CB  . ASN A 1 265 ? 12.272  0.571   17.184  1.00 90.83 265 A 1 
ATOM 2116 C CG  . ASN A 1 265 ? 13.284  -0.436  17.695  1.00 89.16 265 A 1 
ATOM 2117 O OD1 . ASN A 1 265 ? 13.557  -1.449  17.084  1.00 81.47 265 A 1 
ATOM 2118 N ND2 . ASN A 1 265 ? 13.868  -0.190  18.840  1.00 82.97 265 A 1 
ATOM 2119 N N   . ASN A 1 266 ? 12.772  0.716   14.073  1.00 92.01 266 A 1 
ATOM 2120 C CA  . ASN A 1 266 ? 13.548  0.540   12.846  1.00 92.44 266 A 1 
ATOM 2121 C C   . ASN A 1 266 ? 14.759  -0.379  13.050  1.00 93.89 266 A 1 
ATOM 2122 O O   . ASN A 1 266 ? 15.056  -1.185  12.175  1.00 93.87 266 A 1 
ATOM 2123 C CB  . ASN A 1 266 ? 14.002  1.919   12.341  1.00 90.76 266 A 1 
ATOM 2124 C CG  . ASN A 1 266 ? 12.889  2.781   11.782  1.00 88.64 266 A 1 
ATOM 2125 O OD1 . ASN A 1 266 ? 11.772  2.353   11.544  1.00 83.18 266 A 1 
ATOM 2126 N ND2 . ASN A 1 266 ? 13.177  4.033   11.521  1.00 81.83 266 A 1 
ATOM 2127 N N   . GLU A 1 267 ? 15.425  -0.290  14.197  1.00 93.02 267 A 1 
ATOM 2128 C CA  . GLU A 1 267 ? 16.538  -1.172  14.558  1.00 94.02 267 A 1 
ATOM 2129 C C   . GLU A 1 267 ? 16.107  -2.642  14.565  1.00 94.84 267 A 1 
ATOM 2130 O O   . GLU A 1 267 ? 16.706  -3.468  13.871  1.00 94.62 267 A 1 
ATOM 2131 C CB  . GLU A 1 267 ? 17.077  -0.737  15.928  1.00 93.22 267 A 1 
ATOM 2132 C CG  . GLU A 1 267 ? 18.176  -1.674  16.436  1.00 89.03 267 A 1 
ATOM 2133 C CD  . GLU A 1 267 ? 18.784  -1.235  17.773  1.00 88.70 267 A 1 
ATOM 2134 O OE1 . GLU A 1 267 ? 19.722  -1.938  18.212  1.00 79.57 267 A 1 
ATOM 2135 O OE2 . GLU A 1 267 ? 18.317  -0.224  18.343  1.00 81.99 267 A 1 
ATOM 2136 N N   . LYS A 1 268 ? 15.026  -2.978  15.271  1.00 94.56 268 A 1 
ATOM 2137 C CA  . LYS A 1 268 ? 14.503  -4.349  15.322  1.00 95.18 268 A 1 
ATOM 2138 C C   . LYS A 1 268 ? 14.087  -4.847  13.940  1.00 96.00 268 A 1 
ATOM 2139 O O   . LYS A 1 268 ? 14.358  -5.998  13.612  1.00 95.85 268 A 1 
ATOM 2140 C CB  . LYS A 1 268 ? 13.355  -4.427  16.343  1.00 95.02 268 A 1 
ATOM 2141 C CG  . LYS A 1 268 ? 12.804  -5.852  16.500  1.00 91.69 268 A 1 
ATOM 2142 C CD  . LYS A 1 268 ? 11.809  -5.925  17.667  1.00 87.19 268 A 1 
ATOM 2143 C CE  . LYS A 1 268 ? 11.185  -7.323  17.768  1.00 79.73 268 A 1 
ATOM 2144 N NZ  . LYS A 1 268 ? 10.138  -7.394  18.826  1.00 71.26 268 A 1 
ATOM 2145 N N   . LEU A 1 269 ? 13.463  -4.001  13.117  1.00 94.81 269 A 1 
ATOM 2146 C CA  . LEU A 1 269 ? 13.098  -4.373  11.749  1.00 95.39 269 A 1 
ATOM 2147 C C   . LEU A 1 269 ? 14.333  -4.700  10.900  1.00 96.02 269 A 1 
ATOM 2148 O O   . LEU A 1 269 ? 14.327  -5.692  10.172  1.00 96.04 269 A 1 
ATOM 2149 C CB  . LEU A 1 269 ? 12.281  -3.236  11.111  1.00 95.22 269 A 1 
ATOM 2150 C CG  . LEU A 1 269 ? 11.863  -3.544  9.660   1.00 94.43 269 A 1 
ATOM 2151 C CD1 . LEU A 1 269 ? 10.860  -4.692  9.578   1.00 92.40 269 A 1 
ATOM 2152 C CD2 . LEU A 1 269 ? 11.240  -2.312  9.022   1.00 92.33 269 A 1 
ATOM 2153 N N   . VAL A 1 270 ? 15.389  -3.881  10.982  1.00 96.55 270 A 1 
ATOM 2154 C CA  . VAL A 1 270 ? 16.616  -4.097  10.205  1.00 96.87 270 A 1 
ATOM 2155 C C   . VAL A 1 270 ? 17.389  -5.308  10.711  1.00 97.00 270 A 1 
ATOM 2156 O O   . VAL A 1 270 ? 17.895  -6.064  9.888   1.00 96.73 270 A 1 
ATOM 2157 C CB  . VAL A 1 270 ? 17.478  -2.830  10.162  1.00 96.30 270 A 1 
ATOM 2158 C CG1 . VAL A 1 270 ? 18.818  -3.081  9.463   1.00 90.63 270 A 1 
ATOM 2159 C CG2 . VAL A 1 270 ? 16.738  -1.751  9.363   1.00 90.58 270 A 1 
ATOM 2160 N N   . ASN A 1 271 ? 17.401  -5.574  12.019  1.00 96.82 271 A 1 
ATOM 2161 C CA  . ASN A 1 271 ? 17.969  -6.812  12.558  1.00 96.75 271 A 1 
ATOM 2162 C C   . ASN A 1 271 ? 17.243  -8.043  11.999  1.00 96.92 271 A 1 
ATOM 2163 O O   . ASN A 1 271 ? 17.897  -8.944  11.482  1.00 96.56 271 A 1 
ATOM 2164 C CB  . ASN A 1 271 ? 17.945  -6.767  14.096  1.00 96.46 271 A 1 
ATOM 2165 C CG  . ASN A 1 271 ? 18.983  -5.814  14.666  1.00 94.95 271 A 1 
ATOM 2166 O OD1 . ASN A 1 271 ? 19.992  -5.513  14.054  1.00 88.24 271 A 1 
ATOM 2167 N ND2 . ASN A 1 271 ? 18.784  -5.317  15.861  1.00 87.62 271 A 1 
ATOM 2168 N N   . LEU A 1 272 ? 15.909  -8.041  11.981  1.00 96.28 272 A 1 
ATOM 2169 C CA  . LEU A 1 272 ? 15.129  -9.123  11.358  1.00 96.08 272 A 1 
ATOM 2170 C C   . LEU A 1 272 ? 15.443  -9.282  9.864   1.00 96.51 272 A 1 
ATOM 2171 O O   . LEU A 1 272 ? 15.499  -10.400 9.358   1.00 96.37 272 A 1 
ATOM 2172 C CB  . LEU A 1 272 ? 13.623  -8.848  11.537  1.00 96.13 272 A 1 
ATOM 2173 C CG  . LEU A 1 272 ? 13.096  -8.998  12.974  1.00 95.09 272 A 1 
ATOM 2174 C CD1 . LEU A 1 272 ? 11.658  -8.481  13.034  1.00 93.34 272 A 1 
ATOM 2175 C CD2 . LEU A 1 272 ? 13.104  -10.453 13.439  1.00 93.47 272 A 1 
ATOM 2176 N N   . PHE A 1 273 ? 15.660  -8.172  9.152   1.00 96.47 273 A 1 
ATOM 2177 C CA  . PHE A 1 273 ? 16.080  -8.201  7.755   1.00 96.41 273 A 1 
ATOM 2178 C C   . PHE A 1 273 ? 17.479  -8.816  7.597   1.00 96.66 273 A 1 
ATOM 2179 O O   . PHE A 1 273 ? 17.650  -9.696  6.757   1.00 96.53 273 A 1 
ATOM 2180 C CB  . PHE A 1 273 ? 16.008  -6.784  7.160   1.00 96.27 273 A 1 
ATOM 2181 C CG  . PHE A 1 273 ? 16.549  -6.697  5.746   1.00 96.40 273 A 1 
ATOM 2182 C CD1 . PHE A 1 273 ? 17.928  -6.519  5.527   1.00 95.03 273 A 1 
ATOM 2183 C CD2 . PHE A 1 273 ? 15.686  -6.853  4.649   1.00 95.47 273 A 1 
ATOM 2184 C CE1 . PHE A 1 273 ? 18.443  -6.517  4.216   1.00 94.72 273 A 1 
ATOM 2185 C CE2 . PHE A 1 273 ? 16.199  -6.847  3.340   1.00 94.45 273 A 1 
ATOM 2186 C CZ  . PHE A 1 273 ? 17.578  -6.688  3.125   1.00 94.89 273 A 1 
ATOM 2187 N N   . CYS A 1 274 ? 18.461  -8.388  8.396   1.00 96.37 274 A 1 
ATOM 2188 C CA  . CYS A 1 274 ? 19.834  -8.902  8.358   1.00 96.03 274 A 1 
ATOM 2189 C C   . CYS A 1 274 ? 19.889  -10.399 8.692   1.00 95.99 274 A 1 
ATOM 2190 O O   . CYS A 1 274 ? 20.529  -11.156 7.963   1.00 95.59 274 A 1 
ATOM 2191 C CB  . CYS A 1 274 ? 20.715  -8.087  9.314   1.00 95.74 274 A 1 
ATOM 2192 S SG  . CYS A 1 274 ? 20.946  -6.401  8.675   1.00 94.89 274 A 1 
ATOM 2193 N N   . ASP A 1 275 ? 19.150  -10.829 9.718   1.00 96.38 275 A 1 
ATOM 2194 C CA  . ASP A 1 275 ? 19.032  -12.242 10.099  1.00 96.31 275 A 1 
ATOM 2195 C C   . ASP A 1 275 ? 18.467  -13.088 8.948   1.00 96.48 275 A 1 
ATOM 2196 O O   . ASP A 1 275 ? 18.991  -14.159 8.632   1.00 95.84 275 A 1 
ATOM 2197 C CB  . ASP A 1 275 ? 18.105  -12.379 11.324  1.00 95.99 275 A 1 
ATOM 2198 C CG  . ASP A 1 275 ? 18.691  -11.874 12.648  1.00 94.13 275 A 1 
ATOM 2199 O OD1 . ASP A 1 275 ? 19.927  -11.716 12.735  1.00 90.79 275 A 1 
ATOM 2200 O OD2 . ASP A 1 275 ? 17.880  -11.727 13.597  1.00 90.29 275 A 1 
ATOM 2201 N N   . ALA A 1 276 ? 17.434  -12.596 8.273   1.00 96.01 276 A 1 
ATOM 2202 C CA  . ALA A 1 276 ? 16.837  -13.275 7.122   1.00 96.17 276 A 1 
ATOM 2203 C C   . ALA A 1 276 ? 17.742  -13.236 5.871   1.00 96.38 276 A 1 
ATOM 2204 O O   . ALA A 1 276 ? 17.748  -14.177 5.066   1.00 95.72 276 A 1 
ATOM 2205 C CB  . ALA A 1 276 ? 15.472  -12.631 6.848   1.00 96.29 276 A 1 
ATOM 2206 N N   . TRP A 1 277 ? 18.513  -12.152 5.681   1.00 96.34 277 A 1 
ATOM 2207 C CA  . TRP A 1 277 ? 19.447  -12.026 4.561   1.00 96.03 277 A 1 
ATOM 2208 C C   . TRP A 1 277 ? 20.646  -12.962 4.711   1.00 95.62 277 A 1 
ATOM 2209 O O   . TRP A 1 277 ? 21.042  -13.619 3.738   1.00 93.25 277 A 1 
ATOM 2210 C CB  . TRP A 1 277 ? 19.895  -10.569 4.391   1.00 95.53 277 A 1 
ATOM 2211 C CG  . TRP A 1 277 ? 20.584  -10.343 3.084   1.00 95.41 277 A 1 
ATOM 2212 C CD1 . TRP A 1 277 ? 21.912  -10.472 2.846   1.00 93.22 277 A 1 
ATOM 2213 C CD2 . TRP A 1 277 ? 19.976  -10.036 1.795   1.00 94.96 277 A 1 
ATOM 2214 N NE1 . TRP A 1 277 ? 22.165  -10.262 1.503   1.00 92.40 277 A 1 
ATOM 2215 C CE2 . TRP A 1 277 ? 21.005  -9.995  0.806   1.00 93.82 277 A 1 
ATOM 2216 C CE3 . TRP A 1 277 ? 18.657  -9.798  1.358   1.00 92.57 277 A 1 
ATOM 2217 C CZ2 . TRP A 1 277 ? 20.735  -9.737  -0.548  1.00 92.55 277 A 1 
ATOM 2218 C CZ3 . TRP A 1 277 ? 18.377  -9.528  0.005   1.00 91.79 277 A 1 
ATOM 2219 C CH2 . TRP A 1 277 ? 19.408  -9.502  -0.950  1.00 91.30 277 A 1 
ATOM 2220 N N   . GLY A 1 278 ? 21.169  -13.115 5.931   1.00 92.33 278 A 1 
ATOM 2221 C CA  . GLY A 1 278 ? 22.301  -13.970 6.272   1.00 89.53 278 A 1 
ATOM 2222 C C   . GLY A 1 278 ? 23.651  -13.239 6.250   1.00 87.52 278 A 1 
ATOM 2223 O O   . GLY A 1 278 ? 23.725  -12.019 6.392   1.00 79.06 278 A 1 
ATOM 2224 N N   . SER A 1 279 ? 24.732  -14.018 6.094   1.00 75.31 279 A 1 
ATOM 2225 C CA  . SER A 1 279 ? 26.111  -13.530 6.202   1.00 72.44 279 A 1 
ATOM 2226 C C   . SER A 1 279 ? 26.419  -12.388 5.231   1.00 74.63 279 A 1 
ATOM 2227 O O   . SER A 1 279 ? 26.245  -12.550 4.022   1.00 64.43 279 A 1 
ATOM 2228 C CB  . SER A 1 279 ? 27.083  -14.686 5.940   1.00 62.34 279 A 1 
ATOM 2229 O OG  . SER A 1 279 ? 26.777  -15.307 4.705   1.00 54.68 279 A 1 
ATOM 2230 N N   . GLY A 1 280 ? 26.950  -11.286 5.757   1.00 82.03 280 A 1 
ATOM 2231 C CA  . GLY A 1 280 ? 27.376  -10.110 4.988   1.00 82.40 280 A 1 
ATOM 2232 C C   . GLY A 1 280 ? 26.463  -8.889  5.130   1.00 85.65 280 A 1 
ATOM 2233 O O   . GLY A 1 280 ? 26.901  -7.786  4.828   1.00 81.47 280 A 1 
ATOM 2234 N N   . ALA A 1 281 ? 25.245  -9.047  5.634   1.00 87.94 281 A 1 
ATOM 2235 C CA  . ALA A 1 281 ? 24.386  -7.899  5.918   1.00 90.15 281 A 1 
ATOM 2236 C C   . ALA A 1 281 ? 24.766  -7.258  7.267   1.00 90.85 281 A 1 
ATOM 2237 O O   . ALA A 1 281 ? 24.652  -7.885  8.318   1.00 88.38 281 A 1 
ATOM 2238 C CB  . ALA A 1 281 ? 22.920  -8.337  5.867   1.00 89.63 281 A 1 
ATOM 2239 N N   . SER A 1 282 ? 25.189  -6.003  7.238   1.00 92.87 282 A 1 
ATOM 2240 C CA  . SER A 1 282 ? 25.498  -5.192  8.420   1.00 92.77 282 A 1 
ATOM 2241 C C   . SER A 1 282 ? 24.815  -3.835  8.315   1.00 93.55 282 A 1 
ATOM 2242 O O   . SER A 1 282 ? 24.475  -3.368  7.228   1.00 92.13 282 A 1 
ATOM 2243 C CB  . SER A 1 282 ? 27.015  -5.030  8.608   1.00 90.52 282 A 1 
ATOM 2244 O OG  . SER A 1 282 ? 27.590  -4.419  7.467   1.00 84.82 282 A 1 
ATOM 2245 N N   . TRP A 1 283 ? 24.601  -3.196  9.460   1.00 93.75 283 A 1 
ATOM 2246 C CA  . TRP A 1 283 ? 23.997  -1.874  9.491   1.00 94.00 283 A 1 
ATOM 2247 C C   . TRP A 1 283 ? 24.687  -0.952  10.489  1.00 94.07 283 A 1 
ATOM 2248 O O   . TRP A 1 283 ? 25.281  -1.393  11.467  1.00 92.49 283 A 1 
ATOM 2249 C CB  . TRP A 1 283 ? 22.491  -1.982  9.748   1.00 93.64 283 A 1 
ATOM 2250 C CG  . TRP A 1 283 ? 22.098  -2.430  11.119  1.00 93.87 283 A 1 
ATOM 2251 C CD1 . TRP A 1 283 ? 21.913  -3.707  11.509  1.00 91.33 283 A 1 
ATOM 2252 C CD2 . TRP A 1 283 ? 21.853  -1.610  12.304  1.00 93.57 283 A 1 
ATOM 2253 N NE1 . TRP A 1 283 ? 21.564  -3.739  12.844  1.00 90.97 283 A 1 
ATOM 2254 C CE2 . TRP A 1 283 ? 21.517  -2.476  13.387  1.00 92.94 283 A 1 
ATOM 2255 C CE3 . TRP A 1 283 ? 21.888  -0.226  12.570  1.00 90.87 283 A 1 
ATOM 2256 C CZ2 . TRP A 1 283 ? 21.236  -1.990  14.674  1.00 90.96 283 A 1 
ATOM 2257 C CZ3 . TRP A 1 283 ? 21.612  0.273   13.857  1.00 89.48 283 A 1 
ATOM 2258 C CH2 . TRP A 1 283 ? 21.288  -0.609  14.909  1.00 89.20 283 A 1 
ATOM 2259 N N   . ARG A 1 284 ? 24.587  0.346   10.242  1.00 93.53 284 A 1 
ATOM 2260 C CA  . ARG A 1 284 ? 25.075  1.400   11.135  1.00 93.10 284 A 1 
ATOM 2261 C C   . ARG A 1 284 ? 24.095  2.563   11.200  1.00 93.32 284 A 1 
ATOM 2262 O O   . ARG A 1 284 ? 23.300  2.783   10.282  1.00 91.86 284 A 1 
ATOM 2263 C CB  . ARG A 1 284 ? 26.492  1.832   10.725  1.00 91.23 284 A 1 
ATOM 2264 C CG  . ARG A 1 284 ? 26.547  2.512   9.348   1.00 84.07 284 A 1 
ATOM 2265 C CD  . ARG A 1 284 ? 27.998  2.818   8.982   1.00 83.40 284 A 1 
ATOM 2266 N NE  . ARG A 1 284 ? 28.083  3.563   7.713   1.00 74.29 284 A 1 
ATOM 2267 C CZ  . ARG A 1 284 ? 29.198  3.888   7.089   1.00 67.84 284 A 1 
ATOM 2268 N NH1 . ARG A 1 284 ? 30.364  3.542   7.549   1.00 61.98 284 A 1 
ATOM 2269 N NH2 . ARG A 1 284 ? 29.158  4.576   5.985   1.00 58.07 284 A 1 
ATOM 2270 N N   . VAL A 1 285 ? 24.158  3.315   12.291  1.00 90.31 285 A 1 
ATOM 2271 C CA  . VAL A 1 285 ? 23.393  4.562   12.413  1.00 89.28 285 A 1 
ATOM 2272 C C   . VAL A 1 285 ? 24.050  5.626   11.537  1.00 88.10 285 A 1 
ATOM 2273 O O   . VAL A 1 285 ? 25.276  5.718   11.491  1.00 86.18 285 A 1 
ATOM 2274 C CB  . VAL A 1 285 ? 23.272  5.012   13.880  1.00 87.62 285 A 1 
ATOM 2275 C CG1 . VAL A 1 285 ? 22.383  6.255   14.013  1.00 82.09 285 A 1 
ATOM 2276 C CG2 . VAL A 1 285 ? 22.646  3.904   14.737  1.00 83.45 285 A 1 
ATOM 2277 N N   . GLN A 1 286 ? 23.248  6.411   10.836  1.00 88.77 286 A 1 
ATOM 2278 C CA  . GLN A 1 286 ? 23.748  7.569   10.108  1.00 85.38 286 A 1 
ATOM 2279 C C   . GLN A 1 286 ? 24.359  8.558   11.108  1.00 82.79 286 A 1 
ATOM 2280 O O   . GLN A 1 286 ? 23.671  9.045   12.003  1.00 77.56 286 A 1 
ATOM 2281 C CB  . GLN A 1 286 ? 22.617  8.199   9.279   1.00 82.07 286 A 1 
ATOM 2282 C CG  . GLN A 1 286 ? 23.137  9.314   8.358   1.00 77.32 286 A 1 
ATOM 2283 C CD  . GLN A 1 286 ? 22.079  9.884   7.418   1.00 75.43 286 A 1 
ATOM 2284 O OE1 . GLN A 1 286 ? 20.898  9.603   7.492   1.00 70.21 286 A 1 
ATOM 2285 N NE2 . GLN A 1 286 ? 22.470  10.715  6.475   1.00 67.57 286 A 1 
ATOM 2286 N N   . GLU A 1 287 ? 25.642  8.855   10.961  1.00 78.70 287 A 1 
ATOM 2287 C CA  . GLU A 1 287 ? 26.283  9.950   11.695  1.00 75.86 287 A 1 
ATOM 2288 C C   . GLU A 1 287 ? 25.631  11.271  11.275  1.00 72.16 287 A 1 
ATOM 2289 O O   . GLU A 1 287 ? 25.306  11.449  10.102  1.00 64.81 287 A 1 
ATOM 2290 C CB  . GLU A 1 287 ? 27.797  9.950   11.451  1.00 73.00 287 A 1 
ATOM 2291 C CG  . GLU A 1 287 ? 28.472  8.699   12.044  1.00 66.83 287 A 1 
ATOM 2292 C CD  . GLU A 1 287 ? 29.999  8.665   11.861  1.00 62.06 287 A 1 
ATOM 2293 O OE1 . GLU A 1 287 ? 30.609  7.719   12.405  1.00 56.92 287 A 1 
ATOM 2294 O OE2 . GLU A 1 287 ? 30.541  9.553   11.174  1.00 60.23 287 A 1 
ATOM 2295 N N   . ASN A 1 288 ? 25.399  12.173  12.244  1.00 72.27 288 A 1 
ATOM 2296 C CA  . ASN A 1 288 ? 24.696  13.451  12.045  1.00 68.32 288 A 1 
ATOM 2297 C C   . ASN A 1 288 ? 25.366  14.328  10.968  1.00 65.33 288 A 1 
ATOM 2298 O O   . ASN A 1 288 ? 26.087  15.276  11.283  1.00 58.20 288 A 1 
ATOM 2299 C CB  . ASN A 1 288 ? 24.625  14.203  13.394  1.00 62.08 288 A 1 
ATOM 2300 C CG  . ASN A 1 288 ? 23.574  13.687  14.355  1.00 55.45 288 A 1 
ATOM 2301 O OD1 . ASN A 1 288 ? 22.540  13.171  13.980  1.00 50.91 288 A 1 
ATOM 2302 N ND2 . ASN A 1 288 ? 23.780  13.863  15.638  1.00 49.42 288 A 1 
ATOM 2303 N N   . SER A 1 289 ? 25.126  14.031  9.703   1.00 60.90 289 A 1 
ATOM 2304 C CA  . SER A 1 289 ? 25.604  14.782  8.555   1.00 58.77 289 A 1 
ATOM 2305 C C   . SER A 1 289 ? 24.491  15.685  8.047   1.00 58.46 289 A 1 
ATOM 2306 O O   . SER A 1 289 ? 23.938  15.413  6.997   1.00 53.00 289 A 1 
ATOM 2307 C CB  . SER A 1 289 ? 26.130  13.823  7.479   1.00 53.58 289 A 1 
ATOM 2308 O OG  . SER A 1 289 ? 25.128  12.931  7.046   1.00 47.51 289 A 1 
ATOM 2309 N N   . GLY A 1 290 ? 24.119  16.727  8.805   1.00 57.49 290 A 1 
ATOM 2310 C CA  . GLY A 1 290 ? 23.465  17.958  8.323   1.00 57.36 290 A 1 
ATOM 2311 C C   . GLY A 1 290 ? 22.242  17.880  7.401   1.00 58.14 290 A 1 
ATOM 2312 O O   . GLY A 1 290 ? 21.577  18.907  7.202   1.00 54.32 290 A 1 
ATOM 2313 N N   . ASP A 1 291 ? 21.923  16.727  6.842   1.00 51.35 291 A 1 
ATOM 2314 C CA  . ASP A 1 291 ? 20.768  16.482  5.995   1.00 52.60 291 A 1 
ATOM 2315 C C   . ASP A 1 291 ? 19.536  16.427  6.887   1.00 53.00 291 A 1 
ATOM 2316 O O   . ASP A 1 291 ? 19.344  15.502  7.678   1.00 50.25 291 A 1 
ATOM 2317 C CB  . ASP A 1 291 ? 20.953  15.208  5.165   1.00 49.76 291 A 1 
ATOM 2318 C CG  . ASP A 1 291 ? 21.952  15.371  4.016   1.00 45.95 291 A 1 
ATOM 2319 O OD1 . ASP A 1 291 ? 22.083  16.508  3.507   1.00 42.62 291 A 1 
ATOM 2320 O OD2 . ASP A 1 291 ? 22.535  14.338  3.626   1.00 41.33 291 A 1 
ATOM 2321 N N   . ALA A 1 292 ? 18.740  17.481  6.788   1.00 50.49 292 A 1 
ATOM 2322 C CA  . ALA A 1 292 ? 17.536  17.705  7.564   1.00 49.93 292 A 1 
ATOM 2323 C C   . ALA A 1 292 ? 16.721  16.407  7.677   1.00 50.96 292 A 1 
ATOM 2324 O O   . ALA A 1 292 ? 16.163  15.912  6.698   1.00 48.27 292 A 1 
ATOM 2325 C CB  . ALA A 1 292 ? 16.747  18.841  6.888   1.00 46.72 292 A 1 
ATOM 2326 N N   . GLN A 1 293 ? 16.624  15.879  8.909   1.00 50.06 293 A 1 
ATOM 2327 C CA  . GLN A 1 293 ? 15.527  14.979  9.249   1.00 51.16 293 A 1 
ATOM 2328 C C   . GLN A 1 293 ? 14.233  15.646  8.765   1.00 53.50 293 A 1 
ATOM 2329 O O   . GLN A 1 293 ? 14.104  16.865  8.919   1.00 50.58 293 A 1 
ATOM 2330 C CB  . GLN A 1 293 ? 15.456  14.733  10.767  1.00 47.33 293 A 1 
ATOM 2331 C CG  . GLN A 1 293 ? 16.591  13.839  11.285  1.00 42.86 293 A 1 
ATOM 2332 C CD  . GLN A 1 293 ? 16.392  13.419  12.742  1.00 39.07 293 A 1 
ATOM 2333 O OE1 . GLN A 1 293 ? 15.531  13.888  13.462  1.00 36.89 293 A 1 
ATOM 2334 N NE2 . GLN A 1 293 ? 17.185  12.499  13.244  1.00 35.19 293 A 1 
ATOM 2335 N N   . PRO A 1 294 ? 13.287  14.907  8.165   1.00 53.52 294 A 1 
ATOM 2336 C CA  . PRO A 1 294 ? 11.987  15.497  7.879   1.00 52.59 294 A 1 
ATOM 2337 C C   . PRO A 1 294 ? 11.455  16.058  9.199   1.00 53.71 294 A 1 
ATOM 2338 O O   . PRO A 1 294 ? 11.273  15.320  10.164  1.00 51.66 294 A 1 
ATOM 2339 C CB  . PRO A 1 294 ? 11.133  14.377  7.278   1.00 48.96 294 A 1 
ATOM 2340 C CG  . PRO A 1 294 ? 11.853  13.100  7.686   1.00 47.18 294 A 1 
ATOM 2341 C CD  . PRO A 1 294 ? 13.306  13.503  7.882   1.00 48.47 294 A 1 
ATOM 2342 N N   . LEU A 1 295 ? 11.307  17.380  9.255   1.00 50.59 295 A 1 
ATOM 2343 C CA  . LEU A 1 295 ? 11.158  18.184  10.479  1.00 51.51 295 A 1 
ATOM 2344 C C   . LEU A 1 295 ? 10.021  17.716  11.402  1.00 55.31 295 A 1 
ATOM 2345 O O   . LEU A 1 295 ? 9.952   18.165  12.540  1.00 51.85 295 A 1 
ATOM 2346 C CB  . LEU A 1 295 ? 10.984  19.659  10.055  1.00 45.55 295 A 1 
ATOM 2347 C CG  . LEU A 1 295 ? 12.319  20.439  9.989   1.00 40.39 295 A 1 
ATOM 2348 C CD1 . LEU A 1 295 ? 12.385  21.370  8.778   1.00 36.47 295 A 1 
ATOM 2349 C CD2 . LEU A 1 295 ? 12.505  21.294  11.246  1.00 36.76 295 A 1 
ATOM 2350 N N   . HIS A 1 296 ? 9.152   16.819  10.940  1.00 58.55 296 A 1 
ATOM 2351 C CA  . HIS A 1 296 ? 7.891   16.472  11.587  1.00 60.78 296 A 1 
ATOM 2352 C C   . HIS A 1 296 ? 7.486   14.987  11.460  1.00 62.73 296 A 1 
ATOM 2353 O O   . HIS A 1 296 ? 6.297   14.687  11.483  1.00 60.26 296 A 1 
ATOM 2354 C CB  . HIS A 1 296 ? 6.812   17.419  11.039  1.00 57.11 296 A 1 
ATOM 2355 C CG  . HIS A 1 296 ? 7.135   18.879  11.241  1.00 51.78 296 A 1 
ATOM 2356 N ND1 . HIS A 1 296 ? 7.460   19.479  12.433  1.00 45.81 296 A 1 
ATOM 2357 C CD2 . HIS A 1 296 ? 7.253   19.840  10.271  1.00 44.29 296 A 1 
ATOM 2358 C CE1 . HIS A 1 296 ? 7.772   20.763  12.192  1.00 41.04 296 A 1 
ATOM 2359 N NE2 . HIS A 1 296 ? 7.655   21.027  10.886  1.00 41.42 296 A 1 
ATOM 2360 N N   . GLU A 1 297 ? 8.408   14.029  11.317  1.00 62.50 297 A 1 
ATOM 2361 C CA  . GLU A 1 297 ? 8.029   12.609  11.416  1.00 64.34 297 A 1 
ATOM 2362 C C   . GLU A 1 297 ? 7.897   12.187  12.885  1.00 65.28 297 A 1 
ATOM 2363 O O   . GLU A 1 297 ? 8.855   12.281  13.650  1.00 63.60 297 A 1 
ATOM 2364 C CB  . GLU A 1 297 ? 8.982   11.677  10.647  1.00 62.07 297 A 1 
ATOM 2365 C CG  . GLU A 1 297 ? 8.736   11.748  9.128   1.00 56.29 297 A 1 
ATOM 2366 C CD  . GLU A 1 297 ? 9.409   10.627  8.316   1.00 54.40 297 A 1 
ATOM 2367 O OE1 . GLU A 1 297 ? 9.000   10.460  7.138   1.00 51.52 297 A 1 
ATOM 2368 O OE2 . GLU A 1 297 ? 10.272  9.899   8.854   1.00 51.90 297 A 1 
ATOM 2369 N N   . ALA A 1 298 ? 6.720   11.692  13.278  1.00 66.57 298 A 1 
ATOM 2370 C CA  . ALA A 1 298 ? 6.487   11.131  14.609  1.00 68.60 298 A 1 
ATOM 2371 C C   . ALA A 1 298 ? 7.490   10.004  14.915  1.00 71.38 298 A 1 
ATOM 2372 O O   . ALA A 1 298 ? 7.842   9.239   14.015  1.00 69.75 298 A 1 
ATOM 2373 C CB  . ALA A 1 298 ? 5.042   10.622  14.671  1.00 64.59 298 A 1 
ATOM 2374 N N   . THR A 1 299 ? 7.922   9.873   16.166  1.00 70.65 299 A 1 
ATOM 2375 C CA  . THR A 1 299 ? 8.820   8.793   16.624  1.00 73.77 299 A 1 
ATOM 2376 C C   . THR A 1 299 ? 8.045   7.514   16.916  1.00 76.76 299 A 1 
ATOM 2377 O O   . THR A 1 299 ? 8.545   6.423   16.667  1.00 74.47 299 A 1 
ATOM 2378 C CB  . THR A 1 299 ? 9.609   9.230   17.869  1.00 69.47 299 A 1 
ATOM 2379 O OG1 . THR A 1 299 ? 10.191  10.479  17.640  1.00 63.77 299 A 1 
ATOM 2380 C CG2 . THR A 1 299 ? 10.745  8.262   18.215  1.00 63.44 299 A 1 
ATOM 2381 N N   . PHE A 1 300 ? 6.799   7.645   17.373  1.00 76.51 300 A 1 
ATOM 2382 C CA  . PHE A 1 300 ? 5.918   6.531   17.685  1.00 77.53 300 A 1 
ATOM 2383 C C   . PHE A 1 300 ? 4.617   6.601   16.881  1.00 78.00 300 A 1 
ATOM 2384 O O   . PHE A 1 300 ? 3.966   7.645   16.807  1.00 75.69 300 A 1 
ATOM 2385 C CB  . PHE A 1 300 ? 5.655   6.512   19.190  1.00 75.28 300 A 1 
ATOM 2386 C CG  . PHE A 1 300 ? 4.897   5.288   19.645  1.00 71.39 300 A 1 
ATOM 2387 C CD1 . PHE A 1 300 ? 3.494   5.316   19.730  1.00 67.77 300 A 1 
ATOM 2388 C CD2 . PHE A 1 300 ? 5.592   4.112   19.971  1.00 65.36 300 A 1 
ATOM 2389 C CE1 . PHE A 1 300 ? 2.794   4.172   20.143  1.00 60.12 300 A 1 
ATOM 2390 C CE2 . PHE A 1 300 ? 4.892   2.969   20.387  1.00 60.87 300 A 1 
ATOM 2391 C CZ  . PHE A 1 300 ? 3.492   2.997   20.473  1.00 60.72 300 A 1 
ATOM 2392 N N   . LEU A 1 301 ? 4.220   5.478   16.278  1.00 78.79 301 A 1 
ATOM 2393 C CA  . LEU A 1 301 ? 2.991   5.363   15.510  1.00 79.83 301 A 1 
ATOM 2394 C C   . LEU A 1 301 ? 2.362   3.991   15.728  1.00 81.20 301 A 1 
ATOM 2395 O O   . LEU A 1 301 ? 3.004   2.966   15.520  1.00 80.58 301 A 1 
ATOM 2396 C CB  . LEU A 1 301 ? 3.298   5.690   14.040  1.00 76.98 301 A 1 
ATOM 2397 C CG  . LEU A 1 301 ? 2.054   5.870   13.159  1.00 70.86 301 A 1 
ATOM 2398 C CD1 . LEU A 1 301 ? 2.375   6.816   12.008  1.00 67.44 301 A 1 
ATOM 2399 C CD2 . LEU A 1 301 ? 1.582   4.566   12.540  1.00 66.66 301 A 1 
ATOM 2400 N N   . LYS A 1 302 ? 1.085   3.992   16.117  1.00 80.05 302 A 1 
ATOM 2401 C CA  . LYS A 1 302 ? 0.287   2.784   16.347  1.00 81.41 302 A 1 
ATOM 2402 C C   . LYS A 1 302 ? -1.164  3.031   15.936  1.00 82.51 302 A 1 
ATOM 2403 O O   . LYS A 1 302 ? -1.716  4.094   16.204  1.00 80.46 302 A 1 
ATOM 2404 C CB  . LYS A 1 302 ? 0.427   2.385   17.826  1.00 78.92 302 A 1 
ATOM 2405 C CG  . LYS A 1 302 ? -0.281  1.077   18.188  1.00 74.03 302 A 1 
ATOM 2406 C CD  . LYS A 1 302 ? 0.017   0.697   19.647  1.00 73.07 302 A 1 
ATOM 2407 C CE  . LYS A 1 302 ? -0.741  -0.572  20.032  1.00 65.51 302 A 1 
ATOM 2408 N NZ  . LYS A 1 302 ? -0.441  -1.008  21.416  1.00 58.66 302 A 1 
ATOM 2409 N N   . LEU A 1 303 ? -1.785  2.038   15.293  1.00 82.14 303 A 1 
ATOM 2410 C CA  . LEU A 1 303 ? -3.208  2.048   14.957  1.00 84.68 303 A 1 
ATOM 2411 C C   . LEU A 1 303 ? -4.010  1.254   15.994  1.00 85.91 303 A 1 
ATOM 2412 O O   . LEU A 1 303 ? -3.611  0.151   16.359  1.00 85.47 303 A 1 
ATOM 2413 C CB  . LEU A 1 303 ? -3.418  1.446   13.557  1.00 83.82 303 A 1 
ATOM 2414 C CG  . LEU A 1 303 ? -2.885  2.286   12.386  1.00 83.39 303 A 1 
ATOM 2415 C CD1 . LEU A 1 303 ? -3.063  1.527   11.073  1.00 80.92 303 A 1 
ATOM 2416 C CD2 . LEU A 1 303 ? -3.661  3.587   12.257  1.00 80.60 303 A 1 
ATOM 2417 N N   . ASP A 1 304 ? -5.173  1.764   16.410  1.00 85.18 304 A 1 
ATOM 2418 C CA  . ASP A 1 304 ? -6.192  0.952   17.065  1.00 87.88 304 A 1 
ATOM 2419 C C   . ASP A 1 304 ? -7.024  0.234   15.998  1.00 89.00 304 A 1 
ATOM 2420 O O   . ASP A 1 304 ? -7.763  0.850   15.234  1.00 88.27 304 A 1 
ATOM 2421 C CB  . ASP A 1 304 ? -7.048  1.802   18.013  1.00 87.02 304 A 1 
ATOM 2422 C CG  . ASP A 1 304 ? -8.009  0.954   18.852  1.00 87.83 304 A 1 
ATOM 2423 O OD1 . ASP A 1 304 ? -8.218  -0.239  18.524  1.00 84.59 304 A 1 
ATOM 2424 O OD2 . ASP A 1 304 ? -8.532  1.485   19.850  1.00 83.62 304 A 1 
ATOM 2425 N N   . CYS A 1 305 ? -6.901  -1.082  15.925  1.00 87.84 305 A 1 
ATOM 2426 C CA  . CYS A 1 305 ? -7.615  -1.932  14.971  1.00 89.66 305 A 1 
ATOM 2427 C C   . CYS A 1 305 ? -8.796  -2.680  15.610  1.00 90.86 305 A 1 
ATOM 2428 O O   . CYS A 1 305 ? -9.297  -3.654  15.041  1.00 90.74 305 A 1 
ATOM 2429 C CB  . CYS A 1 305 ? -6.612  -2.872  14.291  1.00 89.61 305 A 1 
ATOM 2430 S SG  . CYS A 1 305 ? -5.342  -1.905  13.419  1.00 89.38 305 A 1 
ATOM 2431 N N   . SER A 1 306 ? -9.253  -2.256  16.797  1.00 90.39 306 A 1 
ATOM 2432 C CA  . SER A 1 306 ? -10.289 -2.962  17.566  1.00 90.66 306 A 1 
ATOM 2433 C C   . SER A 1 306 ? -11.604 -3.075  16.802  1.00 91.95 306 A 1 
ATOM 2434 O O   . SER A 1 306 ? -12.240 -4.130  16.822  1.00 92.42 306 A 1 
ATOM 2435 C CB  . SER A 1 306 ? -10.538 -2.254  18.901  1.00 89.80 306 A 1 
ATOM 2436 O OG  . SER A 1 306 ? -9.355  -2.259  19.657  1.00 83.01 306 A 1 
ATOM 2437 N N   . LYS A 1 307 ? -11.987 -2.037  16.056  1.00 91.62 307 A 1 
ATOM 2438 C CA  . LYS A 1 307 ? -13.193 -2.059  15.216  1.00 93.36 307 A 1 
ATOM 2439 C C   . LYS A 1 307 ? -13.079 -3.065  14.070  1.00 94.55 307 A 1 
ATOM 2440 O O   . LYS A 1 307 ? -13.993 -3.857  13.865  1.00 94.36 307 A 1 
ATOM 2441 C CB  . LYS A 1 307 ? -13.472 -0.649  14.700  1.00 92.99 307 A 1 
ATOM 2442 C CG  . LYS A 1 307 ? -14.779 -0.570  13.892  1.00 93.22 307 A 1 
ATOM 2443 C CD  . LYS A 1 307 ? -14.927 0.866   13.415  1.00 91.65 307 A 1 
ATOM 2444 C CE  . LYS A 1 307 ? -16.122 1.112   12.512  1.00 88.35 307 A 1 
ATOM 2445 N NZ  . LYS A 1 307 ? -16.073 2.527   12.062  1.00 85.92 307 A 1 
ATOM 2446 N N   . ALA A 1 308 ? -11.962 -3.089  13.347  1.00 93.06 308 A 1 
ATOM 2447 C CA  . ALA A 1 308 ? -11.760 -4.067  12.275  1.00 93.53 308 A 1 
ATOM 2448 C C   . ALA A 1 308 ? -11.826 -5.512  12.805  1.00 93.95 308 A 1 
ATOM 2449 O O   . ALA A 1 308 ? -12.441 -6.380  12.180  1.00 93.84 308 A 1 
ATOM 2450 C CB  . ALA A 1 308 ? -10.425 -3.773  11.580  1.00 93.90 308 A 1 
ATOM 2451 N N   . LYS A 1 309 ? -11.254 -5.752  13.998  1.00 93.17 309 A 1 
ATOM 2452 C CA  . LYS A 1 309 ? -11.289 -7.067  14.658  1.00 92.78 309 A 1 
ATOM 2453 C C   . LYS A 1 309 ? -12.697 -7.459  15.104  1.00 93.41 309 A 1 
ATOM 2454 O O   . LYS A 1 309 ? -13.125 -8.577  14.841  1.00 93.28 309 A 1 
ATOM 2455 C CB  . LYS A 1 309 ? -10.320 -7.069  15.849  1.00 92.32 309 A 1 
ATOM 2456 C CG  . LYS A 1 309 ? -8.845  -7.006  15.414  1.00 91.30 309 A 1 
ATOM 2457 C CD  . LYS A 1 309 ? -7.922  -6.801  16.618  1.00 87.75 309 A 1 
ATOM 2458 C CE  . LYS A 1 309 ? -6.469  -6.723  16.150  1.00 83.38 309 A 1 
ATOM 2459 N NZ  . LYS A 1 309 ? -5.531  -6.465  17.271  1.00 75.66 309 A 1 
ATOM 2460 N N   . SER A 1 310 ? -13.428 -6.555  15.763  1.00 93.67 310 A 1 
ATOM 2461 C CA  . SER A 1 310 ? -14.744 -6.851  16.348  1.00 94.11 310 A 1 
ATOM 2462 C C   . SER A 1 310 ? -15.878 -6.865  15.324  1.00 94.57 310 A 1 
ATOM 2463 O O   . SER A 1 310 ? -16.739 -7.740  15.383  1.00 93.38 310 A 1 
ATOM 2464 C CB  . SER A 1 310 ? -15.059 -5.862  17.476  1.00 94.04 310 A 1 
ATOM 2465 O OG  . SER A 1 310 ? -15.067 -4.529  17.000  1.00 85.51 310 A 1 
ATOM 2466 N N   . VAL A 1 311 ? -15.872 -5.938  14.366  1.00 95.42 311 A 1 
ATOM 2467 C CA  . VAL A 1 311 ? -16.953 -5.763  13.383  1.00 95.57 311 A 1 
ATOM 2468 C C   . VAL A 1 311 ? -16.743 -6.649  12.157  1.00 95.85 311 A 1 
ATOM 2469 O O   . VAL A 1 311 ? -17.676 -7.316  11.705  1.00 94.65 311 A 1 
ATOM 2470 C CB  . VAL A 1 311 ? -17.097 -4.276  12.987  1.00 95.20 311 A 1 
ATOM 2471 C CG1 . VAL A 1 311 ? -18.196 -4.059  11.946  1.00 92.59 311 A 1 
ATOM 2472 C CG2 . VAL A 1 311 ? -17.430 -3.405  14.206  1.00 92.46 311 A 1 
ATOM 2473 N N   . LEU A 1 312 ? -15.517 -6.686  11.610  1.00 94.85 312 A 1 
ATOM 2474 C CA  . LEU A 1 312 ? -15.235 -7.454  10.388  1.00 94.49 312 A 1 
ATOM 2475 C C   . LEU A 1 312 ? -14.742 -8.877  10.678  1.00 94.79 312 A 1 
ATOM 2476 O O   . LEU A 1 312 ? -14.791 -9.729  9.794   1.00 93.81 312 A 1 
ATOM 2477 C CB  . LEU A 1 312 ? -14.239 -6.691  9.489   1.00 94.54 312 A 1 
ATOM 2478 C CG  . LEU A 1 312 ? -14.604 -5.230  9.171   1.00 93.97 312 A 1 
ATOM 2479 C CD1 . LEU A 1 312 ? -13.501 -4.603  8.315   1.00 91.65 312 A 1 
ATOM 2480 C CD2 . LEU A 1 312 ? -15.923 -5.124  8.404   1.00 92.20 312 A 1 
ATOM 2481 N N   . GLY A 1 313 ? -14.265 -9.145  11.896  1.00 92.98 313 A 1 
ATOM 2482 C CA  . GLY A 1 313 ? -13.559 -10.382 12.240  1.00 91.86 313 A 1 
ATOM 2483 C C   . GLY A 1 313 ? -12.143 -10.449 11.660  1.00 91.80 313 A 1 
ATOM 2484 O O   . GLY A 1 313 ? -11.567 -11.531 11.561  1.00 89.68 313 A 1 
ATOM 2485 N N   . TRP A 1 314 ? -11.573 -9.301  11.258  1.00 94.66 314 A 1 
ATOM 2486 C CA  . TRP A 1 314 ? -10.220 -9.220  10.719  1.00 93.88 314 A 1 
ATOM 2487 C C   . TRP A 1 314 ? -9.177  -9.502  11.803  1.00 93.13 314 A 1 
ATOM 2488 O O   . TRP A 1 314 ? -9.298  -9.029  12.930  1.00 91.48 314 A 1 
ATOM 2489 C CB  . TRP A 1 314 ? -9.998  -7.852  10.073  1.00 92.77 314 A 1 
ATOM 2490 C CG  . TRP A 1 314 ? -8.623  -7.669  9.507   1.00 91.55 314 A 1 
ATOM 2491 C CD1 . TRP A 1 314 ? -8.200  -8.090  8.295   1.00 88.92 314 A 1 
ATOM 2492 C CD2 . TRP A 1 314 ? -7.469  -7.046  10.136  1.00 91.21 314 A 1 
ATOM 2493 N NE1 . TRP A 1 314 ? -6.870  -7.769  8.124   1.00 88.57 314 A 1 
ATOM 2494 C CE2 . TRP A 1 314 ? -6.369  -7.121  9.230   1.00 90.09 314 A 1 
ATOM 2495 C CE3 . TRP A 1 314 ? -7.243  -6.419  11.382  1.00 88.22 314 A 1 
ATOM 2496 C CZ2 . TRP A 1 314 ? -5.110  -6.592  9.532   1.00 87.77 314 A 1 
ATOM 2497 C CZ3 . TRP A 1 314 ? -5.979  -5.888  11.696  1.00 86.56 314 A 1 
ATOM 2498 C CH2 . TRP A 1 314 ? -4.918  -5.971  10.774  1.00 86.13 314 A 1 
ATOM 2499 N N   . LYS A 1 315 ? -8.153  -10.275 11.470  1.00 92.37 315 A 1 
ATOM 2500 C CA  . LYS A 1 315 ? -7.010  -10.559 12.351  1.00 91.11 315 A 1 
ATOM 2501 C C   . LYS A 1 315 ? -5.738  -10.662 11.513  1.00 91.68 315 A 1 
ATOM 2502 O O   . LYS A 1 315 ? -5.795  -11.326 10.474  1.00 89.95 315 A 1 
ATOM 2503 C CB  . LYS A 1 315 ? -7.225  -11.871 13.129  1.00 87.95 315 A 1 
ATOM 2504 C CG  . LYS A 1 315 ? -8.405  -11.789 14.108  1.00 77.38 315 A 1 
ATOM 2505 C CD  . LYS A 1 315 ? -8.519  -13.069 14.944  1.00 72.61 315 A 1 
ATOM 2506 C CE  . LYS A 1 315 ? -9.723  -12.943 15.884  1.00 62.53 315 A 1 
ATOM 2507 N NZ  . LYS A 1 315 ? -9.871  -14.144 16.745  1.00 53.84 315 A 1 
ATOM 2508 N N   . PRO A 1 316 ? -4.613  -10.073 11.962  1.00 92.68 316 A 1 
ATOM 2509 C CA  . PRO A 1 316 ? -3.310  -10.314 11.357  1.00 91.68 316 A 1 
ATOM 2510 C C   . PRO A 1 316 ? -2.962  -11.807 11.387  1.00 91.87 316 A 1 
ATOM 2511 O O   . PRO A 1 316 ? -3.326  -12.519 12.333  1.00 90.07 316 A 1 
ATOM 2512 C CB  . PRO A 1 316 ? -2.299  -9.483  12.159  1.00 89.34 316 A 1 
ATOM 2513 C CG  . PRO A 1 316 ? -3.149  -8.427  12.852  1.00 87.00 316 A 1 
ATOM 2514 C CD  . PRO A 1 316 ? -4.476  -9.139  13.077  1.00 90.55 316 A 1 
ATOM 2515 N N   . ARG A 1 317 ? -2.274  -12.292 10.351  1.00 92.93 317 A 1 
ATOM 2516 C CA  . ARG A 1 317 ? -1.875  -13.702 10.202  1.00 92.31 317 A 1 
ATOM 2517 C C   . ARG A 1 317 ? -0.369  -13.899 10.304  1.00 92.55 317 A 1 
ATOM 2518 O O   . ARG A 1 317 ? 0.082   -14.864 10.920  1.00 90.63 317 A 1 
ATOM 2519 C CB  . ARG A 1 317 ? -2.383  -14.261 8.868   1.00 90.69 317 A 1 
ATOM 2520 C CG  . ARG A 1 317 ? -3.909  -14.267 8.756   1.00 84.54 317 A 1 
ATOM 2521 C CD  . ARG A 1 317 ? -4.314  -14.945 7.447   1.00 81.50 317 A 1 
ATOM 2522 N NE  . ARG A 1 317 ? -5.778  -15.021 7.298   1.00 74.71 317 A 1 
ATOM 2523 C CZ  . ARG A 1 317 ? -6.423  -15.812 6.457   1.00 67.68 317 A 1 
ATOM 2524 N NH1 . ARG A 1 317 ? -5.793  -16.601 5.629   1.00 63.41 317 A 1 
ATOM 2525 N NH2 . ARG A 1 317 ? -7.723  -15.831 6.432   1.00 58.16 317 A 1 
ATOM 2526 N N   . TRP A 1 318 ? 0.406   -13.016 9.691   1.00 92.92 318 A 1 
ATOM 2527 C CA  . TRP A 1 318 ? 1.859   -13.066 9.705   1.00 93.24 318 A 1 
ATOM 2528 C C   . TRP A 1 318 ? 2.435   -12.009 10.646  1.00 93.00 318 A 1 
ATOM 2529 O O   . TRP A 1 318 ? 2.114   -10.825 10.563  1.00 91.58 318 A 1 
ATOM 2530 C CB  . TRP A 1 318 ? 2.407   -12.922 8.281   1.00 93.53 318 A 1 
ATOM 2531 C CG  . TRP A 1 318 ? 2.157   -14.075 7.354   1.00 93.70 318 A 1 
ATOM 2532 C CD1 . TRP A 1 318 ? 1.743   -15.320 7.692   1.00 92.44 318 A 1 
ATOM 2533 C CD2 . TRP A 1 318 ? 2.335   -14.113 5.910   1.00 93.88 318 A 1 
ATOM 2534 N NE1 . TRP A 1 318 ? 1.643   -16.111 6.566   1.00 92.90 318 A 1 
ATOM 2535 C CE2 . TRP A 1 318 ? 1.997   -15.416 5.435   1.00 93.80 318 A 1 
ATOM 2536 C CE3 . TRP A 1 318 ? 2.744   -13.168 4.947   1.00 93.81 318 A 1 
ATOM 2537 C CZ2 . TRP A 1 318 ? 2.055   -15.764 4.080   1.00 93.41 318 A 1 
ATOM 2538 C CZ3 . TRP A 1 318 ? 2.808   -13.505 3.581   1.00 93.23 318 A 1 
ATOM 2539 C CH2 . TRP A 1 318 ? 2.461   -14.798 3.147   1.00 92.99 318 A 1 
ATOM 2540 N N   . ASN A 1 319 ? 3.323   -12.451 11.526  1.00 93.72 319 A 1 
ATOM 2541 C CA  . ASN A 1 319 ? 4.078   -11.539 12.376  1.00 94.03 319 A 1 
ATOM 2542 C C   . ASN A 1 319 ? 5.177   -10.811 11.580  1.00 95.04 319 A 1 
ATOM 2543 O O   . ASN A 1 319 ? 5.485   -11.148 10.430  1.00 94.99 319 A 1 
ATOM 2544 C CB  . ASN A 1 319 ? 4.589   -12.303 13.617  1.00 93.43 319 A 1 
ATOM 2545 C CG  . ASN A 1 319 ? 5.651   -13.349 13.325  1.00 93.40 319 A 1 
ATOM 2546 O OD1 . ASN A 1 319 ? 6.437   -13.259 12.396  1.00 88.98 319 A 1 
ATOM 2547 N ND2 . ASN A 1 319 ? 5.735   -14.374 14.137  1.00 88.52 319 A 1 
ATOM 2548 N N   . ILE A 1 320 ? 5.817   -9.823  12.206  1.00 94.48 320 A 1 
ATOM 2549 C CA  . ILE A 1 320 ? 6.839   -9.001  11.549  1.00 95.18 320 A 1 
ATOM 2550 C C   . ILE A 1 320 ? 8.075   -9.803  11.106  1.00 95.85 320 A 1 
ATOM 2551 O O   . ILE A 1 320 ? 8.665   -9.488  10.074  1.00 95.74 320 A 1 
ATOM 2552 C CB  . ILE A 1 320 ? 7.210   -7.809  12.449  1.00 94.52 320 A 1 
ATOM 2553 C CG1 . ILE A 1 320 ? 8.157   -6.818  11.748  1.00 91.43 320 A 1 
ATOM 2554 C CG2 . ILE A 1 320 ? 7.820   -8.240  13.799  1.00 91.14 320 A 1 
ATOM 2555 C CD1 . ILE A 1 320 ? 7.605   -6.290  10.412  1.00 85.47 320 A 1 
ATOM 2556 N N   . LYS A 1 321 ? 8.439   -10.873 11.824  1.00 95.05 321 A 1 
ATOM 2557 C CA  . LYS A 1 321 ? 9.544   -11.760 11.440  1.00 95.86 321 A 1 
ATOM 2558 C C   . LYS A 1 321 ? 9.232   -12.463 10.115  1.00 96.35 321 A 1 
ATOM 2559 O O   . LYS A 1 321 ? 10.012  -12.360 9.174   1.00 96.35 321 A 1 
ATOM 2560 C CB  . LYS A 1 321 ? 9.848   -12.744 12.581  1.00 96.08 321 A 1 
ATOM 2561 C CG  . LYS A 1 321 ? 10.987  -13.691 12.190  1.00 95.24 321 A 1 
ATOM 2562 C CD  . LYS A 1 321 ? 11.351  -14.661 13.318  1.00 93.23 321 A 1 
ATOM 2563 C CE  . LYS A 1 321 ? 12.389  -15.621 12.734  1.00 88.06 321 A 1 
ATOM 2564 N NZ  . LYS A 1 321 ? 12.862  -16.632 13.707  1.00 81.46 321 A 1 
ATOM 2565 N N   . THR A 1 322 ? 8.054   -13.071 10.009  1.00 95.67 322 A 1 
ATOM 2566 C CA  . THR A 1 322 ? 7.580   -13.704 8.769   1.00 95.93 322 A 1 
ATOM 2567 C C   . THR A 1 322 ? 7.516   -12.696 7.619   1.00 96.53 322 A 1 
ATOM 2568 O O   . THR A 1 322 ? 7.898   -13.009 6.492   1.00 96.51 322 A 1 
ATOM 2569 C CB  . THR A 1 322 ? 6.186   -14.312 8.989   1.00 95.59 322 A 1 
ATOM 2570 O OG1 . THR A 1 322 ? 6.203   -15.217 10.069  1.00 93.10 322 A 1 
ATOM 2571 C CG2 . THR A 1 322 ? 5.669   -15.085 7.776   1.00 93.05 322 A 1 
ATOM 2572 N N   . ALA A 1 323 ? 7.079   -11.463 7.886   1.00 96.08 323 A 1 
ATOM 2573 C CA  . ALA A 1 323 ? 7.030   -10.407 6.879   1.00 96.25 323 A 1 
ATOM 2574 C C   . ALA A 1 323 ? 8.430   -10.045 6.338   1.00 96.89 323 A 1 
ATOM 2575 O O   . ALA A 1 323 ? 8.595   -9.894  5.124   1.00 97.00 323 A 1 
ATOM 2576 C CB  . ALA A 1 323 ? 6.317   -9.193  7.489   1.00 96.00 323 A 1 
ATOM 2577 N N   . ALA A 1 324 ? 9.437   -9.941  7.212   1.00 96.40 324 A 1 
ATOM 2578 C CA  . ALA A 1 324 ? 10.828  -9.700  6.823   1.00 96.80 324 A 1 
ATOM 2579 C C   . ALA A 1 324 ? 11.399  -10.876 6.009   1.00 97.23 324 A 1 
ATOM 2580 O O   . ALA A 1 324 ? 11.930  -10.655 4.921   1.00 97.19 324 A 1 
ATOM 2581 C CB  . ALA A 1 324 ? 11.655  -9.408  8.080   1.00 96.64 324 A 1 
ATOM 2582 N N   . GLU A 1 325 ? 11.223  -12.109 6.475   1.00 96.70 325 A 1 
ATOM 2583 C CA  . GLU A 1 325 ? 11.677  -13.334 5.797   1.00 97.06 325 A 1 
ATOM 2584 C C   . GLU A 1 325 ? 11.115  -13.435 4.372   1.00 97.09 325 A 1 
ATOM 2585 O O   . GLU A 1 325 ? 11.873  -13.597 3.414   1.00 96.69 325 A 1 
ATOM 2586 C CB  . GLU A 1 325 ? 11.259  -14.568 6.618   1.00 97.02 325 A 1 
ATOM 2587 C CG  . GLU A 1 325 ? 12.082  -14.735 7.908   1.00 94.68 325 A 1 
ATOM 2588 C CD  . GLU A 1 325 ? 11.533  -15.806 8.870   1.00 94.68 325 A 1 
ATOM 2589 O OE1 . GLU A 1 325 ? 12.262  -16.154 9.831   1.00 87.35 325 A 1 
ATOM 2590 O OE2 . GLU A 1 325 ? 10.361  -16.229 8.715   1.00 89.27 325 A 1 
ATOM 2591 N N   . LYS A 1 326 ? 9.810   -13.228 4.206   1.00 97.05 326 A 1 
ATOM 2592 C CA  . LYS A 1 326 ? 9.163   -13.279 2.885   1.00 97.01 326 A 1 
ATOM 2593 C C   . LYS A 1 326 ? 9.581   -12.138 1.959   1.00 97.32 326 A 1 
ATOM 2594 O O   . LYS A 1 326 ? 9.620   -12.308 0.740   1.00 96.80 326 A 1 
ATOM 2595 C CB  . LYS A 1 326 ? 7.639   -13.282 3.069   1.00 96.67 326 A 1 
ATOM 2596 C CG  . LYS A 1 326 ? 7.187   -14.625 3.650   1.00 95.12 326 A 1 
ATOM 2597 C CD  . LYS A 1 326 ? 5.660   -14.688 3.725   1.00 92.43 326 A 1 
ATOM 2598 C CE  . LYS A 1 326 ? 5.193   -16.015 4.331   1.00 89.16 326 A 1 
ATOM 2599 N NZ  . LYS A 1 326 ? 5.644   -17.202 3.561   1.00 83.06 326 A 1 
ATOM 2600 N N   . THR A 1 327 ? 9.909   -10.989 2.523   1.00 96.91 327 A 1 
ATOM 2601 C CA  . THR A 1 327 ? 10.439  -9.863  1.742   1.00 96.98 327 A 1 
ATOM 2602 C C   . THR A 1 327 ? 11.850  -10.169 1.237   1.00 97.11 327 A 1 
ATOM 2603 O O   . THR A 1 327 ? 12.152  -9.919  0.068   1.00 96.41 327 A 1 
ATOM 2604 C CB  . THR A 1 327 ? 10.431  -8.571  2.567   1.00 96.57 327 A 1 
ATOM 2605 O OG1 . THR A 1 327 ? 9.130   -8.293  3.031   1.00 93.39 327 A 1 
ATOM 2606 C CG2 . THR A 1 327 ? 10.857  -7.370  1.730   1.00 93.74 327 A 1 
ATOM 2607 N N   . VAL A 1 328 ? 12.698  -10.755 2.088   1.00 97.43 328 A 1 
ATOM 2608 C CA  . VAL A 1 328 ? 14.058  -11.183 1.732   1.00 97.42 328 A 1 
ATOM 2609 C C   . VAL A 1 328 ? 14.038  -12.338 0.730   1.00 97.33 328 A 1 
ATOM 2610 O O   . VAL A 1 328 ? 14.806  -12.305 -0.233  1.00 96.94 328 A 1 
ATOM 2611 C CB  . VAL A 1 328 ? 14.847  -11.554 3.000   1.00 97.13 328 A 1 
ATOM 2612 C CG1 . VAL A 1 328 ? 16.172  -12.258 2.678   1.00 95.37 328 A 1 
ATOM 2613 C CG2 . VAL A 1 328 ? 15.172  -10.281 3.794   1.00 95.31 328 A 1 
ATOM 2614 N N   . GLU A 1 329 ? 13.151  -13.314 0.908   1.00 96.73 329 A 1 
ATOM 2615 C CA  . GLU A 1 329 ? 12.925  -14.415 -0.040  1.00 96.68 329 A 1 
ATOM 2616 C C   . GLU A 1 329 ? 12.736  -13.877 -1.463  1.00 96.64 329 A 1 
ATOM 2617 O O   . GLU A 1 329 ? 13.471  -14.262 -2.374  1.00 95.85 329 A 1 
ATOM 2618 C CB  . GLU A 1 329 ? 11.688  -15.218 0.409   1.00 96.11 329 A 1 
ATOM 2619 C CG  . GLU A 1 329 ? 11.375  -16.435 -0.476  1.00 90.01 329 A 1 
ATOM 2620 C CD  . GLU A 1 329 ? 9.990   -17.056 -0.186  1.00 90.83 329 A 1 
ATOM 2621 O OE1 . GLU A 1 329 ? 9.646   -18.038 -0.874  1.00 80.03 329 A 1 
ATOM 2622 O OE2 . GLU A 1 329 ? 9.215   -16.525 0.639   1.00 84.85 329 A 1 
ATOM 2623 N N   . PHE A 1 330 ? 11.842  -12.915 -1.641  1.00 96.71 330 A 1 
ATOM 2624 C CA  . PHE A 1 330 ? 11.623  -12.263 -2.933  1.00 96.49 330 A 1 
ATOM 2625 C C   . PHE A 1 330 ? 12.861  -11.489 -3.415  1.00 96.44 330 A 1 
ATOM 2626 O O   . PHE A 1 330 ? 13.229  -11.556 -4.589  1.00 95.85 330 A 1 
ATOM 2627 C CB  . PHE A 1 330 ? 10.414  -11.330 -2.817  1.00 95.96 330 A 1 
ATOM 2628 C CG  . PHE A 1 330 ? 10.086  -10.586 -4.096  1.00 96.09 330 A 1 
ATOM 2629 C CD1 . PHE A 1 330 ? 10.794  -9.420  -4.441  1.00 94.76 330 A 1 
ATOM 2630 C CD2 . PHE A 1 330 ? 9.076   -11.065 -4.949  1.00 95.09 330 A 1 
ATOM 2631 C CE1 . PHE A 1 330 ? 10.496  -8.740  -5.635  1.00 93.83 330 A 1 
ATOM 2632 C CE2 . PHE A 1 330 ? 8.772   -10.379 -6.137  1.00 93.52 330 A 1 
ATOM 2633 C CZ  . PHE A 1 330 ? 9.485   -9.217  -6.481  1.00 93.71 330 A 1 
ATOM 2634 N N   . ALA A 1 331 ? 13.511  -10.736 -2.527  1.00 96.26 331 A 1 
ATOM 2635 C CA  . ALA A 1 331 ? 14.628  -9.866  -2.885  1.00 95.72 331 A 1 
ATOM 2636 C C   . ALA A 1 331 ? 15.854  -10.633 -3.403  1.00 95.57 331 A 1 
ATOM 2637 O O   . ALA A 1 331 ? 16.614  -10.085 -4.208  1.00 94.83 331 A 1 
ATOM 2638 C CB  . ALA A 1 331 ? 14.974  -8.999  -1.677  1.00 95.66 331 A 1 
ATOM 2639 N N   . LYS A 1 332 ? 16.036  -11.897 -2.986  1.00 96.22 332 A 1 
ATOM 2640 C CA  . LYS A 1 332 ? 17.119  -12.794 -3.428  1.00 96.09 332 A 1 
ATOM 2641 C C   . LYS A 1 332 ? 16.903  -13.388 -4.823  1.00 96.21 332 A 1 
ATOM 2642 O O   . LYS A 1 332 ? 17.845  -13.931 -5.393  1.00 95.23 332 A 1 
ATOM 2643 C CB  . LYS A 1 332 ? 17.308  -13.910 -2.385  1.00 95.87 332 A 1 
ATOM 2644 C CG  . LYS A 1 332 ? 17.996  -13.391 -1.111  1.00 95.58 332 A 1 
ATOM 2645 C CD  . LYS A 1 332 ? 18.149  -14.506 -0.063  1.00 94.05 332 A 1 
ATOM 2646 C CE  . LYS A 1 332 ? 18.921  -13.950 1.133   1.00 91.40 332 A 1 
ATOM 2647 N NZ  . LYS A 1 332 ? 19.093  -14.929 2.228   1.00 86.66 332 A 1 
ATOM 2648 N N   . LEU A 1 333 ? 15.711  -13.280 -5.392  1.00 95.71 333 A 1 
ATOM 2649 C CA  . LEU A 1 333 ? 15.393  -13.849 -6.701  1.00 95.66 333 A 1 
ATOM 2650 C C   . LEU A 1 333 ? 16.000  -13.028 -7.847  1.00 95.11 333 A 1 
ATOM 2651 O O   . LEU A 1 333 ? 16.036  -11.792 -7.812  1.00 93.98 333 A 1 
ATOM 2652 C CB  . LEU A 1 333 ? 13.871  -13.986 -6.849  1.00 96.16 333 A 1 
ATOM 2653 C CG  . LEU A 1 333 ? 13.224  -14.867 -5.763  1.00 96.05 333 A 1 
ATOM 2654 C CD1 . LEU A 1 333 ? 11.713  -14.798 -5.896  1.00 94.05 333 A 1 
ATOM 2655 C CD2 . LEU A 1 333 ? 13.666  -16.328 -5.860  1.00 94.24 333 A 1 
ATOM 2656 N N   . ASN A 1 334 ? 16.443  -13.727 -8.895  1.00 95.01 334 A 1 
ATOM 2657 C CA  . ASN A 1 334 ? 17.160  -13.136 -10.025 1.00 94.00 334 A 1 
ATOM 2658 C C   . ASN A 1 334 ? 16.283  -12.951 -11.265 1.00 93.86 334 A 1 
ATOM 2659 O O   . ASN A 1 334 ? 16.476  -11.976 -11.994 1.00 90.92 334 A 1 
ATOM 2660 C CB  . ASN A 1 334 ? 18.407  -13.989 -10.310 1.00 92.50 334 A 1 
ATOM 2661 C CG  . ASN A 1 334 ? 19.414  -13.896 -9.175  1.00 89.97 334 A 1 
ATOM 2662 O OD1 . ASN A 1 334 ? 19.704  -12.831 -8.657  1.00 81.54 334 A 1 
ATOM 2663 N ND2 . ASN A 1 334 ? 19.967  -15.000 -8.745  1.00 81.24 334 A 1 
ATOM 2664 N N   . THR A 1 335 ? 15.301  -13.817 -11.487 1.00 93.21 335 A 1 
ATOM 2665 C CA  . THR A 1 335 ? 14.427  -13.764 -12.667 1.00 93.59 335 A 1 
ATOM 2666 C C   . THR A 1 335 ? 13.026  -13.247 -12.328 1.00 93.75 335 A 1 
ATOM 2667 O O   . THR A 1 335 ? 12.564  -13.334 -11.187 1.00 93.61 335 A 1 
ATOM 2668 C CB  . THR A 1 335 ? 14.342  -15.122 -13.382 1.00 93.98 335 A 1 
ATOM 2669 O OG1 . THR A 1 335 ? 13.584  -16.024 -12.618 1.00 91.84 335 A 1 
ATOM 2670 C CG2 . THR A 1 335 ? 15.714  -15.747 -13.650 1.00 90.11 335 A 1 
ATOM 2671 N N   . ASP A 1 336 ? 12.341  -12.693 -13.317 1.00 92.70 336 A 1 
ATOM 2672 C CA  . ASP A 1 336 ? 10.963  -12.213 -13.149 1.00 92.52 336 A 1 
ATOM 2673 C C   . ASP A 1 336 ? 9.961   -13.370 -13.019 1.00 93.04 336 A 1 
ATOM 2674 O O   . ASP A 1 336 ? 8.954   -13.256 -12.314 1.00 92.95 336 A 1 
ATOM 2675 C CB  . ASP A 1 336 ? 10.600  -11.284 -14.316 1.00 91.35 336 A 1 
ATOM 2676 C CG  . ASP A 1 336 ? 11.327  -9.934  -14.268 1.00 89.26 336 A 1 
ATOM 2677 O OD1 . ASP A 1 336 ? 11.883  -9.582  -13.194 1.00 86.69 336 A 1 
ATOM 2678 O OD2 . ASP A 1 336 ? 11.287  -9.225  -15.295 1.00 86.56 336 A 1 
ATOM 2679 N N   . GLU A 1 337 ? 10.278  -14.500 -13.628 1.00 91.55 337 A 1 
ATOM 2680 C CA  . GLU A 1 337 ? 9.532   -15.749 -13.495 1.00 91.46 337 A 1 
ATOM 2681 C C   . GLU A 1 337 ? 9.571   -16.252 -12.042 1.00 92.37 337 A 1 
ATOM 2682 O O   . GLU A 1 337 ? 8.517   -16.508 -11.454 1.00 92.32 337 A 1 
ATOM 2683 C CB  . GLU A 1 337 ? 10.091  -16.802 -14.478 1.00 90.60 337 A 1 
ATOM 2684 C CG  . GLU A 1 337 ? 9.845   -16.484 -15.974 1.00 80.67 337 A 1 
ATOM 2685 C CD  . GLU A 1 337 ? 10.597  -15.260 -16.550 1.00 74.34 337 A 1 
ATOM 2686 O OE1 . GLU A 1 337 ? 10.047  -14.613 -17.485 1.00 65.95 337 A 1 
ATOM 2687 O OE2 . GLU A 1 337 ? 11.680  -14.916 -16.024 1.00 66.67 337 A 1 
ATOM 2688 N N   . ASP A 1 338 ? 10.755  -16.284 -11.418 1.00 93.31 338 A 1 
ATOM 2689 C CA  . ASP A 1 338 ? 10.900  -16.678 -10.012 1.00 93.86 338 A 1 
ATOM 2690 C C   . ASP A 1 338 ? 10.186  -15.700 -9.071  1.00 94.42 338 A 1 
ATOM 2691 O O   . ASP A 1 338 ? 9.544   -16.112 -8.099  1.00 94.31 338 A 1 
ATOM 2692 C CB  . ASP A 1 338 ? 12.386  -16.736 -9.616  1.00 94.35 338 A 1 
ATOM 2693 C CG  . ASP A 1 338 ? 13.185  -17.815 -10.340 1.00 93.27 338 A 1 
ATOM 2694 O OD1 . ASP A 1 338 ? 12.632  -18.910 -10.562 1.00 90.35 338 A 1 
ATOM 2695 O OD2 . ASP A 1 338 ? 14.359  -17.512 -10.664 1.00 90.67 338 A 1 
ATOM 2696 N N   . ARG A 1 339 ? 10.264  -14.395 -9.364  1.00 95.34 339 A 1 
ATOM 2697 C CA  . ARG A 1 339 ? 9.554   -13.357 -8.598  1.00 95.28 339 A 1 
ATOM 2698 C C   . ARG A 1 339 ? 8.045   -13.544 -8.658  1.00 95.15 339 A 1 
ATOM 2699 O O   . ARG A 1 339 ? 7.375   -13.451 -7.628  1.00 94.88 339 A 1 
ATOM 2700 C CB  . ARG A 1 339 ? 9.923   -11.963 -9.122  1.00 95.42 339 A 1 
ATOM 2701 C CG  . ARG A 1 339 ? 11.350  -11.566 -8.735  1.00 93.95 339 A 1 
ATOM 2702 C CD  . ARG A 1 339 ? 11.710  -10.213 -9.356  1.00 92.99 339 A 1 
ATOM 2703 N NE  . ARG A 1 339 ? 13.144  -9.938  -9.150  1.00 89.94 339 A 1 
ATOM 2704 C CZ  . ARG A 1 339 ? 14.061  -9.799  -10.089 1.00 88.10 339 A 1 
ATOM 2705 N NH1 . ARG A 1 339 ? 13.779  -9.696  -11.358 1.00 81.91 339 A 1 
ATOM 2706 N NH2 . ARG A 1 339 ? 15.312  -9.788  -9.748  1.00 83.12 339 A 1 
ATOM 2707 N N   . THR A 1 340 ? 7.522   -13.840 -9.846  1.00 94.19 340 A 1 
ATOM 2708 C CA  . THR A 1 340 ? 6.094   -14.109 -10.056 1.00 93.64 340 A 1 
ATOM 2709 C C   . THR A 1 340 ? 5.662   -15.353 -9.279  1.00 93.95 340 A 1 
ATOM 2710 O O   . THR A 1 340 ? 4.714   -15.285 -8.494  1.00 93.48 340 A 1 
ATOM 2711 C CB  . THR A 1 340 ? 5.780   -14.256 -11.554 1.00 92.40 340 A 1 
ATOM 2712 O OG1 . THR A 1 340 ? 6.172   -13.087 -12.235 1.00 89.29 340 A 1 
ATOM 2713 C CG2 . THR A 1 340 ? 4.287   -14.437 -11.809 1.00 89.47 340 A 1 
ATOM 2714 N N   . ALA A 1 341 ? 6.409   -16.452 -9.404  1.00 92.94 341 A 1 
ATOM 2715 C CA  . ALA A 1 341 ? 6.138   -17.689 -8.671  1.00 93.15 341 A 1 
ATOM 2716 C C   . ALA A 1 341 ? 6.216   -17.502 -7.143  1.00 93.78 341 A 1 
ATOM 2717 O O   . ALA A 1 341 ? 5.416   -18.071 -6.398  1.00 93.73 341 A 1 
ATOM 2718 C CB  . ALA A 1 341 ? 7.132   -18.752 -9.157  1.00 93.49 341 A 1 
ATOM 2719 N N   . CYS A 1 342 ? 7.143   -16.676 -6.664  1.00 94.70 342 A 1 
ATOM 2720 C CA  . CYS A 1 342 ? 7.257   -16.329 -5.247  1.00 95.29 342 A 1 
ATOM 2721 C C   . CYS A 1 342 ? 6.008   -15.594 -4.740  1.00 95.35 342 A 1 
ATOM 2722 O O   . CYS A 1 342 ? 5.464   -15.968 -3.700  1.00 95.27 342 A 1 
ATOM 2723 C CB  . CYS A 1 342 ? 8.528   -15.495 -5.051  1.00 95.91 342 A 1 
ATOM 2724 S SG  . CYS A 1 342 ? 8.782   -15.102 -3.298  1.00 95.70 342 A 1 
ATOM 2725 N N   . ILE A 1 343 ? 5.529   -14.588 -5.471  1.00 95.77 343 A 1 
ATOM 2726 C CA  . ILE A 1 343 ? 4.303   -13.857 -5.120  1.00 95.43 343 A 1 
ATOM 2727 C C   . ILE A 1 343 ? 3.103   -14.798 -5.082  1.00 95.22 343 A 1 
ATOM 2728 O O   . ILE A 1 343 ? 2.352   -14.780 -4.109  1.00 94.93 343 A 1 
ATOM 2729 C CB  . ILE A 1 343 ? 4.084   -12.682 -6.099  1.00 95.06 343 A 1 
ATOM 2730 C CG1 . ILE A 1 343 ? 5.114   -11.587 -5.767  1.00 92.87 343 A 1 
ATOM 2731 C CG2 . ILE A 1 343 ? 2.648   -12.120 -6.027  1.00 92.67 343 A 1 
ATOM 2732 C CD1 . ILE A 1 343 ? 5.123   -10.442 -6.773  1.00 85.54 343 A 1 
ATOM 2733 N N   . ASP A 1 344 ? 2.949   -15.646 -6.095  1.00 93.87 344 A 1 
ATOM 2734 C CA  . ASP A 1 344 ? 1.834   -16.592 -6.179  1.00 93.10 344 A 1 
ATOM 2735 C C   . ASP A 1 344 ? 1.840   -17.577 -5.009  1.00 93.83 344 A 1 
ATOM 2736 O O   . ASP A 1 344 ? 0.809   -17.773 -4.357  1.00 93.70 344 A 1 
ATOM 2737 C CB  . ASP A 1 344 ? 1.890   -17.336 -7.519  1.00 91.79 344 A 1 
ATOM 2738 C CG  . ASP A 1 344 ? 1.592   -16.425 -8.707  1.00 90.53 344 A 1 
ATOM 2739 O OD1 . ASP A 1 344 ? 1.043   -15.314 -8.512  1.00 88.23 344 A 1 
ATOM 2740 O OD2 . ASP A 1 344 ? 1.858   -16.821 -9.861  1.00 87.45 344 A 1 
ATOM 2741 N N   . ARG A 1 345 ? 3.016   -18.109 -4.674  1.00 93.51 345 A 1 
ATOM 2742 C CA  . ARG A 1 345 ? 3.204   -18.971 -3.505  1.00 93.86 345 A 1 
ATOM 2743 C C   . ARG A 1 345 ? 2.851   -18.250 -2.201  1.00 94.22 345 A 1 
ATOM 2744 O O   . ARG A 1 345 ? 2.118   -18.809 -1.384  1.00 94.33 345 A 1 
ATOM 2745 C CB  . ARG A 1 345 ? 4.643   -19.506 -3.498  1.00 94.53 345 A 1 
ATOM 2746 C CG  . ARG A 1 345 ? 4.923   -20.394 -2.271  1.00 89.45 345 A 1 
ATOM 2747 C CD  . ARG A 1 345 ? 6.324   -21.025 -2.308  1.00 88.53 345 A 1 
ATOM 2748 N NE  . ARG A 1 345 ? 7.429   -20.034 -2.353  1.00 79.65 345 A 1 
ATOM 2749 C CZ  . ARG A 1 345 ? 8.318   -19.864 -3.315  1.00 73.83 345 A 1 
ATOM 2750 N NH1 . ARG A 1 345 ? 8.299   -20.547 -4.423  1.00 64.01 345 A 1 
ATOM 2751 N NH2 . ARG A 1 345 ? 9.272   -19.000 -3.182  1.00 63.07 345 A 1 
ATOM 2752 N N   . GLN A 1 346 ? 3.317   -17.014 -2.009  1.00 95.28 346 A 1 
ATOM 2753 C CA  . GLN A 1 346 ? 3.006   -16.234 -0.805  1.00 95.46 346 A 1 
ATOM 2754 C C   . GLN A 1 346 ? 1.508   -15.912 -0.693  1.00 95.24 346 A 1 
ATOM 2755 O O   . GLN A 1 346 ? 0.942   -16.006 0.395   1.00 95.02 346 A 1 
ATOM 2756 C CB  . GLN A 1 346 ? 3.844   -14.945 -0.771  1.00 96.19 346 A 1 
ATOM 2757 C CG  . GLN A 1 346 ? 5.328   -15.221 -0.474  1.00 95.86 346 A 1 
ATOM 2758 C CD  . GLN A 1 346 ? 6.177   -13.962 -0.345  1.00 96.08 346 A 1 
ATOM 2759 O OE1 . GLN A 1 346 ? 5.696   -12.840 -0.243  1.00 92.85 346 A 1 
ATOM 2760 N NE2 . GLN A 1 346 ? 7.485   -14.099 -0.308  1.00 92.39 346 A 1 
ATOM 2761 N N   . ILE A 1 347 ? 0.842   -15.595 -1.801  1.00 94.93 347 A 1 
ATOM 2762 C CA  . ILE A 1 347 ? -0.616  -15.400 -1.839  1.00 94.30 347 A 1 
ATOM 2763 C C   . ILE A 1 347 ? -1.334  -16.698 -1.457  1.00 94.01 347 A 1 
ATOM 2764 O O   . ILE A 1 347 ? -2.225  -16.682 -0.607  1.00 93.29 347 A 1 
ATOM 2765 C CB  . ILE A 1 347 ? -1.056  -14.873 -3.229  1.00 93.90 347 A 1 
ATOM 2766 C CG1 . ILE A 1 347 ? -0.578  -13.414 -3.419  1.00 93.06 347 A 1 
ATOM 2767 C CG2 . ILE A 1 347 ? -2.585  -14.945 -3.406  1.00 92.87 347 A 1 
ATOM 2768 C CD1 . ILE A 1 347 ? -0.707  -12.895 -4.858  1.00 91.60 347 A 1 
ATOM 2769 N N   . GLN A 1 348 ? -0.932  -17.827 -2.038  1.00 93.20 348 A 1 
ATOM 2770 C CA  . GLN A 1 348 ? -1.524  -19.131 -1.745  1.00 92.63 348 A 1 
ATOM 2771 C C   . GLN A 1 348 ? -1.357  -19.523 -0.273  1.00 92.99 348 A 1 
ATOM 2772 O O   . GLN A 1 348 ? -2.327  -19.922 0.374   1.00 92.77 348 A 1 
ATOM 2773 C CB  . GLN A 1 348 ? -0.895  -20.180 -2.670  1.00 91.46 348 A 1 
ATOM 2774 C CG  . GLN A 1 348 ? -1.579  -21.544 -2.534  1.00 78.35 348 A 1 
ATOM 2775 C CD  . GLN A 1 348 ? -1.018  -22.597 -3.484  1.00 72.66 348 A 1 
ATOM 2776 O OE1 . GLN A 1 348 ? 0.004   -22.441 -4.129  1.00 64.75 348 A 1 
ATOM 2777 N NE2 . GLN A 1 348 ? -1.671  -23.733 -3.601  1.00 61.12 348 A 1 
ATOM 2778 N N   . GLU A 1 349 ? -0.150  -19.361 0.266   1.00 92.13 349 A 1 
ATOM 2779 C CA  . GLU A 1 349 ? 0.147   -19.638 1.673   1.00 92.17 349 A 1 
ATOM 2780 C C   . GLU A 1 349 ? -0.676  -18.743 2.612   1.00 92.10 349 A 1 
ATOM 2781 O O   . GLU A 1 349 ? -1.222  -19.217 3.608   1.00 90.91 349 A 1 
ATOM 2782 C CB  . GLU A 1 349 ? 1.654   -19.425 1.887   1.00 91.86 349 A 1 
ATOM 2783 C CG  . GLU A 1 349 ? 2.134   -19.888 3.273   1.00 84.43 349 A 1 
ATOM 2784 C CD  . GLU A 1 349 ? 3.582   -19.451 3.538   1.00 85.49 349 A 1 
ATOM 2785 O OE1 . GLU A 1 349 ? 3.917   -19.187 4.712   1.00 78.66 349 A 1 
ATOM 2786 O OE2 . GLU A 1 349 ? 4.358   -19.214 2.584   1.00 82.40 349 A 1 
ATOM 2787 N N   . TYR A 1 350 ? -0.824  -17.468 2.277   1.00 94.31 350 A 1 
ATOM 2788 C CA  . TYR A 1 350 ? -1.543  -16.512 3.112   1.00 93.62 350 A 1 
ATOM 2789 C C   . TYR A 1 350 ? -3.055  -16.770 3.145   1.00 92.45 350 A 1 
ATOM 2790 O O   . TYR A 1 350 ? -3.669  -16.766 4.215   1.00 90.37 350 A 1 
ATOM 2791 C CB  . TYR A 1 350 ? -1.238  -15.094 2.626   1.00 93.95 350 A 1 
ATOM 2792 C CG  . TYR A 1 350 ? -1.792  -14.036 3.556   1.00 94.31 350 A 1 
ATOM 2793 C CD1 . TYR A 1 350 ? -3.121  -13.601 3.417   1.00 93.48 350 A 1 
ATOM 2794 C CD2 . TYR A 1 350 ? -0.990  -13.518 4.587   1.00 93.78 350 A 1 
ATOM 2795 C CE1 . TYR A 1 350 ? -3.654  -12.664 4.318   1.00 93.41 350 A 1 
ATOM 2796 C CE2 . TYR A 1 350 ? -1.516  -12.579 5.489   1.00 93.76 350 A 1 
ATOM 2797 C CZ  . TYR A 1 350 ? -2.854  -12.158 5.359   1.00 93.77 350 A 1 
ATOM 2798 O OH  . TYR A 1 350 ? -3.382  -11.271 6.238   1.00 93.15 350 A 1 
ATOM 2799 N N   . PHE A 1 351 ? -3.673  -16.976 1.990   1.00 92.16 351 A 1 
ATOM 2800 C CA  . PHE A 1 351 ? -5.128  -17.125 1.897   1.00 90.66 351 A 1 
ATOM 2801 C C   . PHE A 1 351 ? -5.616  -18.555 2.150   1.00 87.82 351 A 1 
ATOM 2802 O O   . PHE A 1 351 ? -6.760  -18.716 2.579   1.00 81.71 351 A 1 
ATOM 2803 C CB  . PHE A 1 351 ? -5.633  -16.527 0.579   1.00 91.16 351 A 1 
ATOM 2804 C CG  . PHE A 1 351 ? -5.595  -15.006 0.579   1.00 92.23 351 A 1 
ATOM 2805 C CD1 . PHE A 1 351 ? -6.528  -14.286 1.349   1.00 90.32 351 A 1 
ATOM 2806 C CD2 . PHE A 1 351 ? -4.613  -14.315 -0.144  1.00 91.02 351 A 1 
ATOM 2807 C CE1 . PHE A 1 351 ? -6.467  -12.882 1.400   1.00 90.36 351 A 1 
ATOM 2808 C CE2 . PHE A 1 351 ? -4.554  -12.908 -0.094  1.00 91.33 351 A 1 
ATOM 2809 C CZ  . PHE A 1 351 ? -5.476  -12.193 0.682   1.00 91.70 351 A 1 
ATOM 2810 N N   . GLY A 1 352 ? -4.760  -19.554 1.976   1.00 85.87 352 A 1 
ATOM 2811 C CA  . GLY A 1 352 ? -5.093  -20.956 2.228   1.00 81.95 352 A 1 
ATOM 2812 C C   . GLY A 1 352 ? -6.078  -21.520 1.203   1.00 78.10 352 A 1 
ATOM 2813 O O   . GLY A 1 352 ? -7.288  -21.330 1.323   1.00 65.90 352 A 1 
ATOM 2814 N N   . GLY A 1 353 ? -5.587  -22.228 0.196   1.00 63.35 353 A 1 
ATOM 2815 C CA  . GLY A 1 353 ? -6.418  -22.896 -0.814  1.00 60.02 353 A 1 
ATOM 2816 C C   . GLY A 1 353 ? -5.599  -23.327 -2.027  1.00 59.78 353 A 1 
ATOM 2817 O O   . GLY A 1 353 ? -4.566  -22.733 -2.319  1.00 53.45 353 A 1 
ATOM 2818 N N   . SER A 1 354 ? -6.052  -24.353 -2.753  1.00 47.54 354 A 1 
ATOM 2819 C CA  . SER A 1 354 ? -5.534  -24.669 -4.085  1.00 47.00 354 A 1 
ATOM 2820 C C   . SER A 1 354 ? -5.936  -23.538 -5.021  1.00 46.96 354 A 1 
ATOM 2821 O O   . SER A 1 354 ? -7.030  -23.545 -5.574  1.00 44.49 354 A 1 
ATOM 2822 C CB  . SER A 1 354 ? -6.087  -26.008 -4.598  1.00 43.84 354 A 1 
ATOM 2823 O OG  . SER A 1 354 ? -5.668  -27.054 -3.756  1.00 39.41 354 A 1 
ATOM 2824 N N   . LEU A 1 355 ? -5.062  -22.550 -5.182  1.00 47.14 355 A 1 
ATOM 2825 C CA  . LEU A 1 355 ? -5.140  -21.681 -6.348  1.00 46.81 355 A 1 
ATOM 2826 C C   . LEU A 1 355 ? -4.990  -22.605 -7.559  1.00 47.05 355 A 1 
ATOM 2827 O O   . LEU A 1 355 ? -3.905  -23.136 -7.799  1.00 43.84 355 A 1 
ATOM 2828 C CB  . LEU A 1 355 ? -4.040  -20.603 -6.297  1.00 43.17 355 A 1 
ATOM 2829 C CG  . LEU A 1 355 ? -4.323  -19.468 -5.299  1.00 40.02 355 A 1 
ATOM 2830 C CD1 . LEU A 1 355 ? -3.048  -18.676 -5.021  1.00 37.41 355 A 1 
ATOM 2831 C CD2 . LEU A 1 355 ? -5.382  -18.501 -5.826  1.00 38.20 355 A 1 
ATOM 2832 N N   . CYS A 1 356 ? -6.083  -22.856 -8.273  1.00 36.59 356 A 1 
ATOM 2833 C CA  . CYS A 1 356 ? -5.990  -23.433 -9.603  1.00 37.78 356 A 1 
ATOM 2834 C C   . CYS A 1 356 ? -5.185  -22.432 -10.436 1.00 38.32 356 A 1 
ATOM 2835 O O   . CYS A 1 356 ? -5.718  -21.424 -10.890 1.00 36.76 356 A 1 
ATOM 2836 C CB  . CYS A 1 356 ? -7.389  -23.682 -10.186 1.00 35.20 356 A 1 
ATOM 2837 S SG  . CYS A 1 356 ? -8.166  -25.114 -9.387  1.00 30.11 356 A 1 
ATOM 2838 N N   . LEU A 1 357 ? -3.881  -22.697 -10.565 1.00 35.64 357 A 1 
ATOM 2839 C CA  . LEU A 1 357 ? -3.044  -22.068 -11.572 1.00 36.34 357 A 1 
ATOM 2840 C C   . LEU A 1 357 ? -3.569  -22.557 -12.925 1.00 36.75 357 A 1 
ATOM 2841 O O   . LEU A 1 357 ? -3.069  -23.533 -13.475 1.00 34.99 357 A 1 
ATOM 2842 C CB  . LEU A 1 357 ? -1.566  -22.445 -11.335 1.00 33.52 357 A 1 
ATOM 2843 C CG  . LEU A 1 357 ? -0.936  -21.884 -10.050 1.00 31.81 357 A 1 
ATOM 2844 C CD1 . LEU A 1 357 ? 0.417   -22.544 -9.800  1.00 28.98 357 A 1 
ATOM 2845 C CD2 . LEU A 1 357 ? -0.729  -20.369 -10.126 1.00 30.28 357 A 1 
ATOM 2846 N N   . ASN A 1 358 ? -4.648  -21.946 -13.405 1.00 31.55 358 A 1 
ATOM 2847 C CA  . ASN A 1 358 ? -5.051  -22.129 -14.789 1.00 33.17 358 A 1 
ATOM 2848 C C   . ASN A 1 358 ? -3.969  -21.451 -15.634 1.00 32.60 358 A 1 
ATOM 2849 O O   . ASN A 1 358 ? -3.807  -20.233 -15.567 1.00 31.17 358 A 1 
ATOM 2850 C CB  . ASN A 1 358 ? -6.467  -21.577 -15.016 1.00 32.04 358 A 1 
ATOM 2851 C CG  . ASN A 1 358 ? -7.555  -22.449 -14.403 1.00 30.10 358 A 1 
ATOM 2852 O OD1 . ASN A 1 358 ? -7.389  -23.618 -14.094 1.00 28.15 358 A 1 
ATOM 2853 N ND2 . ASN A 1 358 ? -8.739  -21.912 -14.218 1.00 27.27 358 A 1 
ATOM 2854 N N   . GLN A 1 359 ? -3.174  -22.304 -16.299 1.00 23.67 359 A 1 
ATOM 2855 C CA  . GLN A 1 359 ? -2.163  -21.936 -17.288 1.00 24.73 359 A 1 
ATOM 2856 C C   . GLN A 1 359 ? -2.754  -21.107 -18.431 1.00 23.89 359 A 1 
ATOM 2857 O O   . GLN A 1 359 ? -3.913  -21.378 -18.807 1.00 22.38 359 A 1 
ATOM 2858 C CB  . GLN A 1 359 ? -1.521  -23.212 -17.860 1.00 23.65 359 A 1 
ATOM 2859 C CG  . GLN A 1 359 ? -0.586  -23.905 -16.864 1.00 21.65 359 A 1 
ATOM 2860 C CD  . GLN A 1 359 ? 0.053   -25.179 -17.426 1.00 20.31 359 A 1 
ATOM 2861 O OE1 . GLN A 1 359 ? -0.345  -25.761 -18.419 1.00 19.23 359 A 1 
ATOM 2862 N NE2 . GLN A 1 359 ? 1.088   -25.687 -16.791 1.00 20.61 359 A 1 
ATOM 2863 O OXT . GLN A 1 359 ? -1.984  -20.246 -18.906 1.00 21.02 359 A 1 
#
