# 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_if11805
#
_entry.id if11805
#
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 ASN 2   
1 n ALA 3   
1 n LYS 4   
1 n ASN 5   
1 n ARG 6   
1 n ARG 7   
1 n ARG 8   
1 n ARG 9   
1 n GLN 10  
1 n SER 11  
1 n ILE 12  
1 n LEU 13  
1 n PRO 14  
1 n VAL 15  
1 n ILE 16  
1 n LEU 17  
1 n MET 18  
1 n THR 19  
1 n ALA 20  
1 n ALA 21  
1 n LEU 22  
1 n PRO 23  
1 n ALA 24  
1 n LEU 25  
1 n CYS 26  
1 n GLY 27  
1 n LEU 28  
1 n PHE 29  
1 n SER 30  
1 n GLY 31  
1 n CYS 32  
1 n TYR 33  
1 n THR 34  
1 n ALA 35  
1 n THR 36  
1 n GLN 37  
1 n GLY 38  
1 n LEU 39  
1 n ILE 40  
1 n MET 41  
1 n LEU 42  
1 n GLY 43  
1 n TYR 44  
1 n LEU 45  
1 n ASN 46  
1 n GLN 47  
1 n ALA 48  
1 n VAL 49  
1 n PRO 50  
1 n LEU 51  
1 n GLU 52  
1 n LYS 53  
1 n THR 54  
1 n GLY 55  
1 n ASP 56  
1 n GLU 57  
1 n ALA 58  
1 n PHE 59  
1 n ILE 60  
1 n ARG 61  
1 n LEU 62  
1 n VAL 63  
1 n ASN 64  
1 n ASP 65  
1 n ILE 66  
1 n ARG 67  
1 n LEU 68  
1 n TYR 69  
1 n ALA 70  
1 n THR 71  
1 n ASN 72  
1 n GLU 73  
1 n LEU 74  
1 n GLY 75  
1 n LEU 76  
1 n SER 77  
1 n GLU 78  
1 n SER 79  
1 n ARG 80  
1 n ASN 81  
1 n TYR 82  
1 n THR 83  
1 n LYS 84  
1 n PHE 85  
1 n VAL 86  
1 n GLU 87  
1 n LEU 88  
1 n ASP 89  
1 n ARG 90  
1 n ASP 91  
1 n TYR 92  
1 n LEU 93  
1 n ALA 94  
1 n ALA 95  
1 n VAL 96  
1 n VAL 97  
1 n SER 98  
1 n ALA 99  
1 n SER 100 
1 n ALA 101 
1 n LYS 102 
1 n ASP 103 
1 n SER 104 
1 n PHE 105 
1 n ARG 106 
1 n ARG 107 
1 n HIS 108 
1 n GLU 109 
1 n TRP 110 
1 n ASN 111 
1 n TYR 112 
1 n PRO 113 
1 n ILE 114 
1 n VAL 115 
1 n GLY 116 
1 n LYS 117 
1 n MET 118 
1 n PRO 119 
1 n TYR 120 
1 n LYS 121 
1 n GLY 122 
1 n PHE 123 
1 n PHE 124 
1 n ASP 125 
1 n ILE 126 
1 n LYS 127 
1 n ASP 128 
1 n ALA 129 
1 n ARG 130 
1 n LYS 131 
1 n GLU 132 
1 n ARG 133 
1 n ALA 134 
1 n LYS 135 
1 n LEU 136 
1 n GLU 137 
1 n LYS 138 
1 n LYS 139 
1 n ASP 140 
1 n LEU 141 
1 n ASP 142 
1 n VAL 143 
1 n TRP 144 
1 n ILE 145 
1 n ARG 146 
1 n SER 147 
1 n VAL 148 
1 n ASP 149 
1 n ALA 150 
1 n PHE 151 
1 n SER 152 
1 n THR 153 
1 n LEU 154 
1 n GLY 155 
1 n TRP 156 
1 n PHE 157 
1 n ARG 158 
1 n ASP 159 
1 n PRO 160 
1 n LEU 161 
1 n TYR 162 
1 n SER 163 
1 n TYR 164 
1 n MET 165 
1 n ARG 166 
1 n HIS 167 
1 n TYR 168 
1 n SER 169 
1 n PRO 170 
1 n ALA 171 
1 n ARG 172 
1 n LEU 173 
1 n ALA 174 
1 n ASP 175 
1 n LEU 176 
1 n ILE 177 
1 n ILE 178 
1 n HIS 179 
1 n GLU 180 
1 n LEU 181 
1 n VAL 182 
1 n HIS 183 
1 n ALA 184 
1 n THR 185 
1 n VAL 186 
1 n PHE 187 
1 n ILE 188 
1 n LYS 189 
1 n GLY 190 
1 n GLN 191 
1 n VAL 192 
1 n GLN 193 
1 n PHE 194 
1 n ASN 195 
1 n GLU 196 
1 n GLU 197 
1 n LEU 198 
1 n ALA 199 
1 n GLU 200 
1 n PHE 201 
1 n ILE 202 
1 n GLY 203 
1 n SER 204 
1 n GLU 205 
1 n GLY 206 
1 n ALA 207 
1 n ARG 208 
1 n LEU 209 
1 n PHE 210 
1 n MET 211 
1 n GLU 212 
1 n LYS 213 
1 n ARG 214 
1 n TYR 215 
1 n GLY 216 
1 n ARG 217 
1 n GLU 218 
1 n SER 219 
1 n ASP 220 
1 n GLU 221 
1 n TYR 222 
1 n ARG 223 
1 n GLU 224 
1 n MET 225 
1 n LEU 226 
1 n LEU 227 
1 n SER 228 
1 n SER 229 
1 n GLU 230 
1 n ASN 231 
1 n SER 232 
1 n ASN 233 
1 n ASN 234 
1 n TYR 235 
1 n VAL 236 
1 n THR 237 
1 n PHE 238 
1 n ILE 239 
1 n GLN 240 
1 n GLU 241 
1 n LEU 242 
1 n ILE 243 
1 n ALA 244 
1 n GLU 245 
1 n LEU 246 
1 n ASP 247 
1 n VAL 248 
1 n LEU 249 
1 n TYR 250 
1 n SER 251 
1 n ASP 252 
1 n SER 253 
1 n SER 254 
1 n ILE 255 
1 n THR 256 
1 n ALA 257 
1 n ALA 258 
1 n GLU 259 
1 n LYS 260 
1 n LEU 261 
1 n GLN 262 
1 n LYS 263 
1 n LYS 264 
1 n GLU 265 
1 n LEU 266 
1 n ILE 267 
1 n ILE 268 
1 n ASN 269 
1 n THR 270 
1 n ALA 271 
1 n LYS 272 
1 n GLU 273 
1 n ARG 274 
1 n PHE 275 
1 n ASN 276 
1 n SER 277 
1 n GLU 278 
1 n TYR 279 
1 n GLU 280 
1 n SER 281 
1 n ARG 282 
1 n PHE 283 
1 n SER 284 
1 n ASN 285 
1 n ASP 286 
1 n ASN 287 
1 n TYR 288 
1 n ARG 289 
1 n GLY 290 
1 n PHE 291 
1 n LEU 292 
1 n GLU 293 
1 n LEU 294 
1 n PRO 295 
1 n VAL 296 
1 n ASN 297 
1 n ASN 298 
1 n ALA 299 
1 n TYR 300 
1 n LEU 301 
1 n GLU 302 
1 n LEU 303 
1 n PHE 304 
1 n ARG 305 
1 n LEU 306 
1 n TYR 307 
1 n TYR 308 
1 n THR 309 
1 n ASP 310 
1 n ASP 311 
1 n ASN 312 
1 n PHE 313 
1 n TYR 314 
1 n ALA 315 
1 n ASP 316 
1 n LEU 317 
1 n TYR 318 
1 n GLU 319 
1 n SER 320 
1 n SER 321 
1 n GLY 322 
1 n GLU 323 
1 n ASN 324 
1 n LEU 325 
1 n PRO 326 
1 n ALA 327 
1 n LEU 328 
1 n ILE 329 
1 n ALA 330 
1 n ALA 331 
1 n ALA 332 
1 n LYS 333 
1 n THR 334 
1 n ILE 335 
1 n THR 336 
1 n LYS 337 
1 n LYS 338 
1 n GLY 339 
1 n GLY 340 
1 n ASN 341 
1 n PRO 342 
1 n ARG 343 
1 n THR 344 
1 n GLN 345 
1 n LEU 346 
1 n GLU 347 
1 n ASN 348 
1 n ALA 349 
1 n LEU 350 
1 n LEU 351 
1 n LYS 352 
#
_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 22:44:03)"
_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 83.45
_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 ASN . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LYS . 352 A 352 
#
_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   ? 58.288  -24.979 15.534  1.00 16.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 57.046  -24.343 15.019  1.00 30.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 56.850  -23.000 15.701  1.00 31.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 56.783  -22.952 16.920  1.00 30.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 55.830  -25.255 15.220  1.00 29.36 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 55.697  -26.265 14.079  1.00 26.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 54.615  -27.668 14.425  1.00 24.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 52.991  -26.880 14.599  1.00 22.07 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 56.855  -21.904 14.930  1.00 17.73 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 57.039  -20.525 15.391  1.00 28.50 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 55.850  -19.970 16.198  1.00 28.01 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 54.722  -19.906 15.704  1.00 27.08 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 57.345  -19.639 14.160  1.00 27.68 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 58.819  -19.559 13.827  1.00 23.25 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 59.646  -19.595 14.710  1.00 21.86 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 59.187  -19.421 12.577  1.00 22.33 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 56.132  -19.441 17.391  1.00 19.61 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 55.175  -18.768 18.283  1.00 27.51 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 54.455  -17.553 17.644  1.00 28.35 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 53.344  -17.203 18.048  1.00 27.11 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 55.945  -18.368 19.550  1.00 26.10 3   A 1 
ATOM 22   N N   . LYS A 1 4   ? 55.034  -16.958 16.587  1.00 17.13 4   A 1 
ATOM 23   C CA  . LYS A 1 4   ? 54.413  -15.865 15.808  1.00 28.45 4   A 1 
ATOM 24   C C   . LYS A 1 4   ? 53.136  -16.293 15.060  1.00 29.30 4   A 1 
ATOM 25   O O   . LYS A 1 4   ? 52.203  -15.499 14.963  1.00 27.26 4   A 1 
ATOM 26   C CB  . LYS A 1 4   ? 55.443  -15.236 14.845  1.00 26.52 4   A 1 
ATOM 27   C CG  . LYS A 1 4   ? 56.212  -14.064 15.483  1.00 23.58 4   A 1 
ATOM 28   C CD  . LYS A 1 4   ? 57.204  -13.405 14.505  1.00 21.53 4   A 1 
ATOM 29   C CE  . LYS A 1 4   ? 57.835  -12.141 15.109  1.00 18.57 4   A 1 
ATOM 30   N NZ  . LYS A 1 4   ? 58.817  -11.489 14.191  1.00 16.98 4   A 1 
ATOM 31   N N   . ASN A 1 5   ? 53.033  -17.540 14.596  1.00 15.76 5   A 1 
ATOM 32   C CA  . ASN A 1 5   ? 51.837  -18.026 13.892  1.00 23.78 5   A 1 
ATOM 33   C C   . ASN A 1 5   ? 50.661  -18.337 14.834  1.00 24.95 5   A 1 
ATOM 34   O O   . ASN A 1 5   ? 49.508  -18.315 14.410  1.00 23.00 5   A 1 
ATOM 35   C CB  . ASN A 1 5   ? 52.209  -19.231 12.998  1.00 21.73 5   A 1 
ATOM 36   C CG  . ASN A 1 5   ? 52.589  -18.828 11.581  1.00 17.92 5   A 1 
ATOM 37   O OD1 . ASN A 1 5   ? 52.517  -17.677 11.194  1.00 16.42 5   A 1 
ATOM 38   N ND2 . ASN A 1 5   ? 52.993  -19.767 10.757  1.00 17.35 5   A 1 
ATOM 39   N N   . ARG A 1 6   ? 50.922  -18.578 16.125  1.00 16.12 6   A 1 
ATOM 40   C CA  . ARG A 1 6   ? 49.877  -18.863 17.122  1.00 23.06 6   A 1 
ATOM 41   C C   . ARG A 1 6   ? 49.125  -17.597 17.547  1.00 23.24 6   A 1 
ATOM 42   O O   . ARG A 1 6   ? 47.903  -17.631 17.627  1.00 22.73 6   A 1 
ATOM 43   C CB  . ARG A 1 6   ? 50.486  -19.647 18.300  1.00 22.18 6   A 1 
ATOM 44   C CG  . ARG A 1 6   ? 49.557  -20.770 18.793  1.00 19.79 6   A 1 
ATOM 45   C CD  . ARG A 1 6   ? 50.223  -21.576 19.919  1.00 18.76 6   A 1 
ATOM 46   N NE  . ARG A 1 6   ? 49.427  -22.760 20.315  1.00 16.84 6   A 1 
ATOM 47   C CZ  . ARG A 1 6   ? 49.694  -23.597 21.308  1.00 17.40 6   A 1 
ATOM 48   N NH1 . ARG A 1 6   ? 50.728  -23.444 22.086  1.00 15.92 6   A 1 
ATOM 49   N NH2 . ARG A 1 6   ? 48.918  -24.621 21.542  1.00 16.49 6   A 1 
ATOM 50   N N   . ARG A 1 7   ? 49.835  -16.460 17.706  1.00 14.32 7   A 1 
ATOM 51   C CA  . ARG A 1 7   ? 49.217  -15.150 18.006  1.00 21.33 7   A 1 
ATOM 52   C C   . ARG A 1 7   ? 48.347  -14.621 16.860  1.00 22.12 7   A 1 
ATOM 53   O O   . ARG A 1 7   ? 47.276  -14.084 17.114  1.00 21.77 7   A 1 
ATOM 54   C CB  . ARG A 1 7   ? 50.287  -14.120 18.415  1.00 20.01 7   A 1 
ATOM 55   C CG  . ARG A 1 7   ? 50.520  -14.105 19.934  1.00 17.31 7   A 1 
ATOM 56   C CD  . ARG A 1 7   ? 51.516  -13.003 20.335  1.00 16.62 7   A 1 
ATOM 57   N NE  . ARG A 1 7   ? 51.656  -12.886 21.800  1.00 14.18 7   A 1 
ATOM 58   C CZ  . ARG A 1 7   ? 52.461  -12.061 22.456  1.00 14.29 7   A 1 
ATOM 59   N NH1 . ARG A 1 7   ? 53.274  -11.244 21.841  1.00 13.33 7   A 1 
ATOM 60   N NH2 . ARG A 1 7   ? 52.472  -12.037 23.759  1.00 13.30 7   A 1 
ATOM 61   N N   . ARG A 1 8   ? 48.755  -14.837 15.594  1.00 13.74 8   A 1 
ATOM 62   C CA  . ARG A 1 8   ? 47.989  -14.383 14.417  1.00 19.95 8   A 1 
ATOM 63   C C   . ARG A 1 8   ? 46.717  -15.216 14.177  1.00 20.51 8   A 1 
ATOM 64   O O   . ARG A 1 8   ? 45.727  -14.682 13.702  1.00 20.06 8   A 1 
ATOM 65   C CB  . ARG A 1 8   ? 48.921  -14.335 13.191  1.00 19.19 8   A 1 
ATOM 66   C CG  . ARG A 1 8   ? 48.572  -13.181 12.234  1.00 16.73 8   A 1 
ATOM 67   C CD  . ARG A 1 8   ? 49.562  -13.123 11.062  1.00 15.79 8   A 1 
ATOM 68   N NE  . ARG A 1 8   ? 49.343  -11.949 10.200  1.00 14.44 8   A 1 
ATOM 69   C CZ  . ARG A 1 8   ? 49.930  -11.702 9.037   1.00 14.34 8   A 1 
ATOM 70   N NH1 . ARG A 1 8   ? 50.794  -12.519 8.502   1.00 13.54 8   A 1 
ATOM 71   N NH2 . ARG A 1 8   ? 49.658  -10.608 8.373   1.00 13.76 8   A 1 
ATOM 72   N N   . ARG A 1 9   ? 46.718  -16.500 14.550  1.00 16.07 9   A 1 
ATOM 73   C CA  . ARG A 1 9   ? 45.503  -17.339 14.527  1.00 21.24 9   A 1 
ATOM 74   C C   . ARG A 1 9   ? 44.509  -16.974 15.636  1.00 21.62 9   A 1 
ATOM 75   O O   . ARG A 1 9   ? 43.313  -17.025 15.389  1.00 21.14 9   A 1 
ATOM 76   C CB  . ARG A 1 9   ? 45.859  -18.835 14.568  1.00 20.24 9   A 1 
ATOM 77   C CG  . ARG A 1 9   ? 45.951  -19.434 13.159  1.00 17.37 9   A 1 
ATOM 78   C CD  . ARG A 1 9   ? 46.179  -20.952 13.223  1.00 16.62 9   A 1 
ATOM 79   N NE  . ARG A 1 9   ? 46.045  -21.592 11.898  1.00 14.93 9   A 1 
ATOM 80   C CZ  . ARG A 1 9   ? 46.006  -22.892 11.651  1.00 14.99 9   A 1 
ATOM 81   N NH1 . ARG A 1 9   ? 46.133  -23.784 12.596  1.00 14.03 9   A 1 
ATOM 82   N NH2 . ARG A 1 9   ? 45.832  -23.336 10.435  1.00 14.38 9   A 1 
ATOM 83   N N   . GLN A 1 10  ? 44.983  -16.562 16.818  1.00 18.29 10  A 1 
ATOM 84   C CA  . GLN A 1 10  ? 44.117  -16.190 17.943  1.00 22.23 10  A 1 
ATOM 85   C C   . GLN A 1 10  ? 43.402  -14.838 17.756  1.00 22.48 10  A 1 
ATOM 86   O O   . GLN A 1 10  ? 42.329  -14.663 18.317  1.00 22.38 10  A 1 
ATOM 87   C CB  . GLN A 1 10  ? 44.926  -16.217 19.248  1.00 21.67 10  A 1 
ATOM 88   C CG  . GLN A 1 10  ? 45.148  -17.657 19.744  1.00 19.30 10  A 1 
ATOM 89   C CD  . GLN A 1 10  ? 45.991  -17.738 21.011  1.00 17.91 10  A 1 
ATOM 90   O OE1 . GLN A 1 10  ? 46.840  -16.910 21.289  1.00 17.08 10  A 1 
ATOM 91   N NE2 . GLN A 1 10  ? 45.823  -18.762 21.820  1.00 19.34 10  A 1 
ATOM 92   N N   . SER A 1 11  ? 43.931  -13.914 16.924  1.00 18.87 11  A 1 
ATOM 93   C CA  . SER A 1 11  ? 43.261  -12.636 16.637  1.00 24.22 11  A 1 
ATOM 94   C C   . SER A 1 11  ? 42.268  -12.697 15.473  1.00 24.46 11  A 1 
ATOM 95   O O   . SER A 1 11  ? 41.350  -11.887 15.409  1.00 23.98 11  A 1 
ATOM 96   C CB  . SER A 1 11  ? 44.295  -11.536 16.384  1.00 22.57 11  A 1 
ATOM 97   O OG  . SER A 1 11  ? 45.053  -11.808 15.220  1.00 20.34 11  A 1 
ATOM 98   N N   . ILE A 1 12  ? 42.415  -13.659 14.549  1.00 17.92 12  A 1 
ATOM 99   C CA  . ILE A 1 12  ? 41.553  -13.791 13.360  1.00 23.90 12  A 1 
ATOM 100  C C   . ILE A 1 12  ? 40.344  -14.701 13.645  1.00 25.17 12  A 1 
ATOM 101  O O   . ILE A 1 12  ? 39.263  -14.486 13.094  1.00 24.06 12  A 1 
ATOM 102  C CB  . ILE A 1 12  ? 42.403  -14.244 12.146  1.00 22.06 12  A 1 
ATOM 103  C CG1 . ILE A 1 12  ? 43.487  -13.187 11.812  1.00 19.26 12  A 1 
ATOM 104  C CG2 . ILE A 1 12  ? 41.537  -14.476 10.895  1.00 20.51 12  A 1 
ATOM 105  C CD1 . ILE A 1 12  ? 44.542  -13.667 10.808  1.00 17.12 12  A 1 
ATOM 106  N N   . LEU A 1 13  ? 40.478  -15.669 14.549  1.00 19.06 13  A 1 
ATOM 107  C CA  . LEU A 1 13  ? 39.396  -16.579 14.940  1.00 24.95 13  A 1 
ATOM 108  C C   . LEU A 1 13  ? 38.137  -15.863 15.483  1.00 25.41 13  A 1 
ATOM 109  O O   . LEU A 1 13  ? 37.042  -16.193 15.022  1.00 25.36 13  A 1 
ATOM 110  C CB  . LEU A 1 13  ? 39.938  -17.631 15.931  1.00 24.25 13  A 1 
ATOM 111  C CG  . LEU A 1 13  ? 39.238  -18.996 15.816  1.00 21.96 13  A 1 
ATOM 112  C CD1 . LEU A 1 13  ? 39.774  -19.777 14.612  1.00 19.98 13  A 1 
ATOM 113  C CD2 . LEU A 1 13  ? 39.497  -19.820 17.073  1.00 23.78 13  A 1 
ATOM 114  N N   . PRO A 1 14  ? 38.227  -14.866 16.396  1.00 20.88 14  A 1 
ATOM 115  C CA  . PRO A 1 14  ? 37.043  -14.154 16.882  1.00 23.78 14  A 1 
ATOM 116  C C   . PRO A 1 14  ? 36.396  -13.275 15.807  1.00 25.19 14  A 1 
ATOM 117  O O   . PRO A 1 14  ? 35.179  -13.116 15.813  1.00 24.06 14  A 1 
ATOM 118  C CB  . PRO A 1 14  ? 37.515  -13.339 18.097  1.00 22.18 14  A 1 
ATOM 119  C CG  . PRO A 1 14  ? 39.009  -13.158 17.866  1.00 22.21 14  A 1 
ATOM 120  C CD  . PRO A 1 14  ? 39.406  -14.433 17.134  1.00 26.91 14  A 1 
ATOM 121  N N   . VAL A 1 15  ? 37.169  -12.755 14.841  1.00 20.90 15  A 1 
ATOM 122  C CA  . VAL A 1 15  ? 36.645  -11.961 13.716  1.00 27.29 15  A 1 
ATOM 123  C C   . VAL A 1 15  ? 35.884  -12.855 12.732  1.00 28.10 15  A 1 
ATOM 124  O O   . VAL A 1 15  ? 34.774  -12.512 12.331  1.00 27.72 15  A 1 
ATOM 125  C CB  . VAL A 1 15  ? 37.774  -11.170 13.028  1.00 25.47 15  A 1 
ATOM 126  C CG1 . VAL A 1 15  ? 37.263  -10.347 11.842  1.00 21.62 15  A 1 
ATOM 127  C CG2 . VAL A 1 15  ? 38.438  -10.197 14.014  1.00 25.06 15  A 1 
ATOM 128  N N   . ILE A 1 16  ? 36.421  -14.033 12.400  1.00 21.68 16  A 1 
ATOM 129  C CA  . ILE A 1 16  ? 35.744  -15.020 11.541  1.00 26.23 16  A 1 
ATOM 130  C C   . ILE A 1 16  ? 34.486  -15.581 12.230  1.00 27.01 16  A 1 
ATOM 131  O O   . ILE A 1 16  ? 33.445  -15.716 11.587  1.00 27.13 16  A 1 
ATOM 132  C CB  . ILE A 1 16  ? 36.729  -16.137 11.122  1.00 25.09 16  A 1 
ATOM 133  C CG1 . ILE A 1 16  ? 37.838  -15.547 10.220  1.00 22.76 16  A 1 
ATOM 134  C CG2 . ILE A 1 16  ? 36.007  -17.281 10.383  1.00 24.68 16  A 1 
ATOM 135  C CD1 . ILE A 1 16  ? 38.994  -16.516 9.932   1.00 21.14 16  A 1 
ATOM 136  N N   . LEU A 1 17  ? 34.539  -15.836 13.542  1.00 21.69 17  A 1 
ATOM 137  C CA  . LEU A 1 17  ? 33.371  -16.275 14.313  1.00 27.44 17  A 1 
ATOM 138  C C   . LEU A 1 17  ? 32.288  -15.191 14.383  1.00 27.80 17  A 1 
ATOM 139  O O   . LEU A 1 17  ? 31.117  -15.512 14.202  1.00 28.41 17  A 1 
ATOM 140  C CB  . LEU A 1 17  ? 33.813  -16.734 15.714  1.00 26.81 17  A 1 
ATOM 141  C CG  . LEU A 1 17  ? 34.361  -18.173 15.728  1.00 23.64 17  A 1 
ATOM 142  C CD1 . LEU A 1 17  ? 35.180  -18.417 16.995  1.00 22.21 17  A 1 
ATOM 143  C CD2 . LEU A 1 17  ? 33.233  -19.203 15.690  1.00 25.93 17  A 1 
ATOM 144  N N   . MET A 1 18  ? 32.642  -13.908 14.551  1.00 26.47 18  A 1 
ATOM 145  C CA  . MET A 1 18  ? 31.662  -12.812 14.510  1.00 29.75 18  A 1 
ATOM 146  C C   . MET A 1 18  ? 31.070  -12.601 13.111  1.00 29.62 18  A 1 
ATOM 147  O O   . MET A 1 18  ? 29.864  -12.396 12.992  1.00 30.26 18  A 1 
ATOM 148  C CB  . MET A 1 18  ? 32.260  -11.503 15.044  1.00 29.66 18  A 1 
ATOM 149  C CG  . MET A 1 18  ? 32.283  -11.486 16.576  1.00 25.46 18  A 1 
ATOM 150  S SD  . MET A 1 18  ? 31.943  -9.858  17.301  1.00 23.09 18  A 1 
ATOM 151  C CE  . MET A 1 18  ? 33.579  -9.111  17.252  1.00 19.84 18  A 1 
ATOM 152  N N   . THR A 1 19  ? 31.875  -12.704 12.039  1.00 26.90 19  A 1 
ATOM 153  C CA  . THR A 1 19  ? 31.377  -12.561 10.659  1.00 32.22 19  A 1 
ATOM 154  C C   . THR A 1 19  ? 30.513  -13.737 10.204  1.00 32.53 19  A 1 
ATOM 155  O O   . THR A 1 19  ? 29.628  -13.534 9.380   1.00 32.03 19  A 1 
ATOM 156  C CB  . THR A 1 19  ? 32.512  -12.334 9.648   1.00 29.55 19  A 1 
ATOM 157  O OG1 . THR A 1 19  ? 33.535  -13.282 9.793   1.00 26.38 19  A 1 
ATOM 158  C CG2 . THR A 1 19  ? 33.147  -10.953 9.801   1.00 28.70 19  A 1 
ATOM 159  N N   . ALA A 1 20  ? 30.707  -14.939 10.744  1.00 27.91 20  A 1 
ATOM 160  C CA  . ALA A 1 20  ? 29.844  -16.094 10.481  1.00 32.77 20  A 1 
ATOM 161  C C   . ALA A 1 20  ? 28.594  -16.133 11.387  1.00 33.50 20  A 1 
ATOM 162  O O   . ALA A 1 20  ? 27.533  -16.583 10.956  1.00 33.57 20  A 1 
ATOM 163  C CB  . ALA A 1 20  ? 30.689  -17.361 10.625  1.00 30.85 20  A 1 
ATOM 164  N N   . ALA A 1 21  ? 28.696  -15.625 12.618  1.00 28.13 21  A 1 
ATOM 165  C CA  . ALA A 1 21  ? 27.578  -15.567 13.558  1.00 31.74 21  A 1 
ATOM 166  C C   . ALA A 1 21  ? 26.559  -14.472 13.202  1.00 32.68 21  A 1 
ATOM 167  O O   . ALA A 1 21  ? 25.365  -14.687 13.389  1.00 32.87 21  A 1 
ATOM 168  C CB  . ALA A 1 21  ? 28.128  -15.386 14.977  1.00 30.17 21  A 1 
ATOM 169  N N   . LEU A 1 22  ? 26.989  -13.327 12.649  1.00 28.73 22  A 1 
ATOM 170  C CA  . LEU A 1 22  ? 26.086  -12.240 12.246  1.00 32.52 22  A 1 
ATOM 171  C C   . LEU A 1 22  ? 25.031  -12.672 11.207  1.00 32.55 22  A 1 
ATOM 172  O O   . LEU A 1 22  ? 23.850  -12.444 11.463  1.00 32.64 22  A 1 
ATOM 173  C CB  . LEU A 1 22  ? 26.870  -10.996 11.770  1.00 31.75 22  A 1 
ATOM 174  C CG  . LEU A 1 22  ? 26.647  -9.754  12.657  1.00 27.64 22  A 1 
ATOM 175  C CD1 . LEU A 1 22  ? 27.557  -9.780  13.884  1.00 25.94 22  A 1 
ATOM 176  C CD2 . LEU A 1 22  ? 26.947  -8.489  11.854  1.00 29.50 22  A 1 
ATOM 177  N N   . PRO A 1 23  ? 25.387  -13.319 10.070  1.00 30.39 23  A 1 
ATOM 178  C CA  . PRO A 1 23  ? 24.401  -13.789 9.095   1.00 33.43 23  A 1 
ATOM 179  C C   . PRO A 1 23  ? 23.488  -14.879 9.663   1.00 33.85 23  A 1 
ATOM 180  O O   . PRO A 1 23  ? 22.290  -14.875 9.386   1.00 33.27 23  A 1 
ATOM 181  C CB  . PRO A 1 23  ? 25.198  -14.317 7.892   1.00 32.37 23  A 1 
ATOM 182  C CG  . PRO A 1 23  ? 26.559  -13.654 8.033   1.00 31.88 23  A 1 
ATOM 183  C CD  . PRO A 1 23  ? 26.725  -13.527 9.542   1.00 35.93 23  A 1 
ATOM 184  N N   . ALA A 1 24  ? 24.025  -15.781 10.488  1.00 32.44 24  A 1 
ATOM 185  C CA  . ALA A 1 24  ? 23.241  -16.827 11.141  1.00 35.61 24  A 1 
ATOM 186  C C   . ALA A 1 24  ? 22.233  -16.235 12.144  1.00 36.59 24  A 1 
ATOM 187  O O   . ALA A 1 24  ? 21.062  -16.611 12.132  1.00 36.14 24  A 1 
ATOM 188  C CB  . ALA A 1 24  ? 24.201  -17.822 11.801  1.00 33.56 24  A 1 
ATOM 189  N N   . LEU A 1 25  ? 22.655  -15.252 12.948  1.00 32.49 25  A 1 
ATOM 190  C CA  . LEU A 1 25  ? 21.776  -14.490 13.837  1.00 34.88 25  A 1 
ATOM 191  C C   . LEU A 1 25  ? 20.733  -13.699 13.045  1.00 34.84 25  A 1 
ATOM 192  O O   . LEU A 1 25  ? 19.550  -13.777 13.367  1.00 34.38 25  A 1 
ATOM 193  C CB  . LEU A 1 25  ? 22.632  -13.568 14.727  1.00 33.37 25  A 1 
ATOM 194  C CG  . LEU A 1 25  ? 23.230  -14.293 15.947  1.00 29.17 25  A 1 
ATOM 195  C CD1 . LEU A 1 25  ? 24.472  -13.566 16.459  1.00 28.27 25  A 1 
ATOM 196  C CD2 . LEU A 1 25  ? 22.224  -14.360 17.093  1.00 30.43 25  A 1 
ATOM 197  N N   . CYS A 1 26  ? 21.119  -13.016 11.956  1.00 36.34 26  A 1 
ATOM 198  C CA  . CYS A 1 26  ? 20.177  -12.304 11.089  1.00 39.12 26  A 1 
ATOM 199  C C   . CYS A 1 26  ? 19.152  -13.250 10.436  1.00 39.04 26  A 1 
ATOM 200  O O   . CYS A 1 26  ? 17.976  -12.901 10.353  1.00 37.83 26  A 1 
ATOM 201  C CB  . CYS A 1 26  ? 20.951  -11.525 10.018  1.00 37.21 26  A 1 
ATOM 202  S SG  . CYS A 1 26  ? 21.793  -10.091 10.757  1.00 31.95 26  A 1 
ATOM 203  N N   . GLY A 1 27  ? 19.577  -14.441 10.013  1.00 42.95 27  A 1 
ATOM 204  C CA  . GLY A 1 27  ? 18.693  -15.492 9.500   1.00 43.90 27  A 1 
ATOM 205  C C   . GLY A 1 27  ? 17.724  -16.013 10.562  1.00 44.02 27  A 1 
ATOM 206  O O   . GLY A 1 27  ? 16.525  -16.109 10.302  1.00 42.21 27  A 1 
ATOM 207  N N   . LEU A 1 28  ? 18.209  -16.240 11.784  1.00 39.08 28  A 1 
ATOM 208  C CA  . LEU A 1 28  ? 17.385  -16.656 12.924  1.00 39.93 28  A 1 
ATOM 209  C C   . LEU A 1 28  ? 16.372  -15.573 13.320  1.00 40.70 28  A 1 
ATOM 210  O O   . LEU A 1 28  ? 15.197  -15.881 13.486  1.00 37.37 28  A 1 
ATOM 211  C CB  . LEU A 1 28  ? 18.295  -17.021 14.113  1.00 36.20 28  A 1 
ATOM 212  C CG  . LEU A 1 28  ? 19.029  -18.368 13.955  1.00 32.55 28  A 1 
ATOM 213  C CD1 . LEU A 1 28  ? 20.142  -18.481 14.998  1.00 30.82 28  A 1 
ATOM 214  C CD2 . LEU A 1 28  ? 18.086  -19.556 14.129  1.00 31.63 28  A 1 
ATOM 215  N N   . PHE A 1 29  ? 16.776  -14.295 13.391  1.00 42.04 29  A 1 
ATOM 216  C CA  . PHE A 1 29  ? 15.856  -13.192 13.700  1.00 44.57 29  A 1 
ATOM 217  C C   . PHE A 1 29  ? 14.816  -12.964 12.600  1.00 45.41 29  A 1 
ATOM 218  O O   . PHE A 1 29  ? 13.659  -12.689 12.911  1.00 42.31 29  A 1 
ATOM 219  C CB  . PHE A 1 29  ? 16.644  -11.904 13.984  1.00 40.51 29  A 1 
ATOM 220  C CG  . PHE A 1 29  ? 17.356  -11.888 15.325  1.00 36.70 29  A 1 
ATOM 221  C CD1 . PHE A 1 29  ? 16.622  -12.003 16.519  1.00 34.54 29  A 1 
ATOM 222  C CD2 . PHE A 1 29  ? 18.758  -11.758 15.392  1.00 33.52 29  A 1 
ATOM 223  C CE1 . PHE A 1 29  ? 17.278  -12.012 17.763  1.00 32.43 29  A 1 
ATOM 224  C CE2 . PHE A 1 29  ? 19.415  -11.767 16.637  1.00 32.64 29  A 1 
ATOM 225  C CZ  . PHE A 1 29  ? 18.675  -11.900 17.821  1.00 35.23 29  A 1 
ATOM 226  N N   . SER A 1 30  ? 15.196  -13.120 11.314  1.00 56.92 30  A 1 
ATOM 227  C CA  . SER A 1 30  ? 14.248  -13.041 10.195  1.00 58.99 30  A 1 
ATOM 228  C C   . SER A 1 30  ? 13.255  -14.207 10.227  1.00 60.98 30  A 1 
ATOM 229  O O   . SER A 1 30  ? 12.061  -13.999 10.032  1.00 56.86 30  A 1 
ATOM 230  C CB  . SER A 1 30  ? 14.985  -13.014 8.852   1.00 54.63 30  A 1 
ATOM 231  O OG  . SER A 1 30  ? 15.861  -11.904 8.795   1.00 49.37 30  A 1 
ATOM 232  N N   . GLY A 1 31  ? 13.732  -15.413 10.547  1.00 63.62 31  A 1 
ATOM 233  C CA  . GLY A 1 31  ? 12.885  -16.590 10.747  1.00 65.32 31  A 1 
ATOM 234  C C   . GLY A 1 31  ? 11.921  -16.437 11.925  1.00 69.52 31  A 1 
ATOM 235  O O   . GLY A 1 31  ? 10.727  -16.683 11.767  1.00 65.89 31  A 1 
ATOM 236  N N   . CYS A 1 32  ? 12.398  -15.947 13.078  1.00 67.46 32  A 1 
ATOM 237  C CA  . CYS A 1 32  ? 11.557  -15.671 14.248  1.00 73.62 32  A 1 
ATOM 238  C C   . CYS A 1 32  ? 10.493  -14.605 13.964  1.00 77.48 32  A 1 
ATOM 239  O O   . CYS A 1 32  ? 9.345   -14.772 14.362  1.00 75.83 32  A 1 
ATOM 240  C CB  . CYS A 1 32  ? 12.435  -15.227 15.423  1.00 68.11 32  A 1 
ATOM 241  S SG  . CYS A 1 32  ? 13.382  -16.635 16.068  1.00 58.62 32  A 1 
ATOM 242  N N   . TYR A 1 33  ? 10.857  -13.525 13.245  1.00 75.37 33  A 1 
ATOM 243  C CA  . TYR A 1 33  ? 9.900   -12.509 12.815  1.00 78.91 33  A 1 
ATOM 244  C C   . TYR A 1 33  ? 8.803   -13.117 11.935  1.00 80.30 33  A 1 
ATOM 245  O O   . TYR A 1 33  ? 7.625   -13.006 12.269  1.00 79.27 33  A 1 
ATOM 246  C CB  . TYR A 1 33  ? 10.636  -11.372 12.093  1.00 78.07 33  A 1 
ATOM 247  C CG  . TYR A 1 33  ? 9.715   -10.474 11.293  1.00 79.41 33  A 1 
ATOM 248  C CD1 . TYR A 1 33  ? 9.534   -10.714 9.915   1.00 76.41 33  A 1 
ATOM 249  C CD2 . TYR A 1 33  ? 8.978   -9.459  11.931  1.00 76.14 33  A 1 
ATOM 250  C CE1 . TYR A 1 33  ? 8.619   -9.944  9.177   1.00 73.43 33  A 1 
ATOM 251  C CE2 . TYR A 1 33  ? 8.061   -8.685  11.191  1.00 74.51 33  A 1 
ATOM 252  C CZ  . TYR A 1 33  ? 7.883   -8.931  9.813   1.00 78.10 33  A 1 
ATOM 253  O OH  . TYR A 1 33  ? 6.994   -8.202  9.094   1.00 76.12 33  A 1 
ATOM 254  N N   . THR A 1 34  ? 9.173   -13.809 10.849  1.00 76.29 34  A 1 
ATOM 255  C CA  . THR A 1 34  ? 8.210   -14.419 9.919   1.00 76.12 34  A 1 
ATOM 256  C C   . THR A 1 34  ? 7.325   -15.445 10.622  1.00 77.18 34  A 1 
ATOM 257  O O   . THR A 1 34  ? 6.115   -15.446 10.421  1.00 76.50 34  A 1 
ATOM 258  C CB  . THR A 1 34  ? 8.935   -15.076 8.731   1.00 72.58 34  A 1 
ATOM 259  O OG1 . THR A 1 34  ? 9.741   -14.126 8.082   1.00 65.76 34  A 1 
ATOM 260  C CG2 . THR A 1 34  ? 7.980   -15.629 7.676   1.00 66.37 34  A 1 
ATOM 261  N N   . ALA A 1 35  ? 7.897   -16.272 11.497  1.00 75.58 35  A 1 
ATOM 262  C CA  . ALA A 1 35  ? 7.141   -17.240 12.286  1.00 78.54 35  A 1 
ATOM 263  C C   . ALA A 1 35  ? 6.144   -16.552 13.233  1.00 80.95 35  A 1 
ATOM 264  O O   . ALA A 1 35  ? 4.988   -16.960 13.295  1.00 80.13 35  A 1 
ATOM 265  C CB  . ALA A 1 35  ? 8.124   -18.128 13.056  1.00 76.39 35  A 1 
ATOM 266  N N   . THR A 1 36  ? 6.554   -15.478 13.919  1.00 81.55 36  A 1 
ATOM 267  C CA  . THR A 1 36  ? 5.680   -14.730 14.835  1.00 83.20 36  A 1 
ATOM 268  C C   . THR A 1 36  ? 4.504   -14.097 14.092  1.00 83.73 36  A 1 
ATOM 269  O O   . THR A 1 36  ? 3.361   -14.293 14.494  1.00 82.20 36  A 1 
ATOM 270  C CB  . THR A 1 36  ? 6.462   -13.653 15.597  1.00 82.52 36  A 1 
ATOM 271  O OG1 . THR A 1 36  ? 7.518   -14.246 16.311  1.00 75.19 36  A 1 
ATOM 272  C CG2 . THR A 1 36  ? 5.600   -12.911 16.619  1.00 74.28 36  A 1 
ATOM 273  N N   . GLN A 1 37  ? 4.762   -13.389 12.984  1.00 80.03 37  A 1 
ATOM 274  C CA  . GLN A 1 37  ? 3.685   -12.776 12.195  1.00 80.66 37  A 1 
ATOM 275  C C   . GLN A 1 37  ? 2.759   -13.845 11.590  1.00 81.75 37  A 1 
ATOM 276  O O   . GLN A 1 37  ? 1.540   -13.708 11.642  1.00 80.80 37  A 1 
ATOM 277  C CB  . GLN A 1 37  ? 4.251   -11.864 11.091  1.00 80.87 37  A 1 
ATOM 278  C CG  . GLN A 1 37  ? 5.155   -10.713 11.565  1.00 79.54 37  A 1 
ATOM 279  C CD  . GLN A 1 37  ? 4.590   -9.902  12.728  1.00 80.26 37  A 1 
ATOM 280  O OE1 . GLN A 1 37  ? 3.526   -9.320  12.672  1.00 72.14 37  A 1 
ATOM 281  N NE2 . GLN A 1 37  ? 5.291   -9.831  13.842  1.00 70.16 37  A 1 
ATOM 282  N N   . GLY A 1 38  ? 3.322   -14.943 11.089  1.00 81.11 38  A 1 
ATOM 283  C CA  . GLY A 1 38  ? 2.547   -16.070 10.568  1.00 80.15 38  A 1 
ATOM 284  C C   . GLY A 1 38  ? 1.640   -16.705 11.621  1.00 81.33 38  A 1 
ATOM 285  O O   . GLY A 1 38  ? 0.470   -16.964 11.342  1.00 81.27 38  A 1 
ATOM 286  N N   . LEU A 1 39  ? 2.130   -16.897 12.849  1.00 83.11 39  A 1 
ATOM 287  C CA  . LEU A 1 39  ? 1.331   -17.437 13.957  1.00 85.90 39  A 1 
ATOM 288  C C   . LEU A 1 39  ? 0.183   -16.501 14.357  1.00 86.78 39  A 1 
ATOM 289  O O   . LEU A 1 39  ? -0.920  -16.981 14.610  1.00 86.37 39  A 1 
ATOM 290  C CB  . LEU A 1 39  ? 2.239   -17.711 15.167  1.00 86.02 39  A 1 
ATOM 291  C CG  . LEU A 1 39  ? 3.122   -18.967 15.034  1.00 77.13 39  A 1 
ATOM 292  C CD1 . LEU A 1 39  ? 4.136   -18.997 16.180  1.00 72.69 39  A 1 
ATOM 293  C CD2 . LEU A 1 39  ? 2.304   -20.259 15.086  1.00 72.33 39  A 1 
ATOM 294  N N   . ILE A 1 40  ? 0.412   -15.183 14.381  1.00 83.91 40  A 1 
ATOM 295  C CA  . ILE A 1 40  ? -0.645  -14.203 14.677  1.00 85.66 40  A 1 
ATOM 296  C C   . ILE A 1 40  ? -1.720  -14.241 13.590  1.00 86.40 40  A 1 
ATOM 297  O O   . ILE A 1 40  ? -2.907  -14.332 13.908  1.00 85.77 40  A 1 
ATOM 298  C CB  . ILE A 1 40  ? -0.053  -12.788 14.862  1.00 86.13 40  A 1 
ATOM 299  C CG1 . ILE A 1 40  ? 0.863   -12.735 16.108  1.00 83.40 40  A 1 
ATOM 300  C CG2 . ILE A 1 40  ? -1.184  -11.751 15.012  1.00 83.17 40  A 1 
ATOM 301  C CD1 . ILE A 1 40  ? 1.730   -11.477 16.184  1.00 76.01 40  A 1 
ATOM 302  N N   . MET A 1 41  ? -1.316  -14.240 12.307  1.00 83.34 41  A 1 
ATOM 303  C CA  . MET A 1 41  ? -2.252  -14.350 11.183  1.00 83.70 41  A 1 
ATOM 304  C C   . MET A 1 41  ? -3.066  -15.649 11.254  1.00 85.04 41  A 1 
ATOM 305  O O   . MET A 1 41  ? -4.290  -15.614 11.146  1.00 85.22 41  A 1 
ATOM 306  C CB  . MET A 1 41  ? -1.485  -14.248 9.857   1.00 81.82 41  A 1 
ATOM 307  C CG  . MET A 1 41  ? -2.420  -14.209 8.640   1.00 77.62 41  A 1 
ATOM 308  S SD  . MET A 1 41  ? -3.592  -12.830 8.663   1.00 73.66 41  A 1 
ATOM 309  C CE  . MET A 1 41  ? -4.360  -13.034 7.031   1.00 63.11 41  A 1 
ATOM 310  N N   . LEU A 1 42  ? -2.418  -16.784 11.518  1.00 83.21 42  A 1 
ATOM 311  C CA  . LEU A 1 42  ? -3.113  -18.057 11.726  1.00 84.72 42  A 1 
ATOM 312  C C   . LEU A 1 42  ? -4.078  -17.996 12.919  1.00 86.15 42  A 1 
ATOM 313  O O   . LEU A 1 42  ? -5.152  -18.589 12.856  1.00 85.97 42  A 1 
ATOM 314  C CB  . LEU A 1 42  ? -2.086  -19.184 11.926  1.00 84.34 42  A 1 
ATOM 315  C CG  . LEU A 1 42  ? -1.340  -19.612 10.645  1.00 79.09 42  A 1 
ATOM 316  C CD1 . LEU A 1 42  ? -0.232  -20.596 11.019  1.00 75.59 42  A 1 
ATOM 317  C CD2 . LEU A 1 42  ? -2.265  -20.291 9.637   1.00 74.56 42  A 1 
ATOM 318  N N   . GLY A 1 43  ? -3.723  -17.258 13.975  1.00 87.35 43  A 1 
ATOM 319  C CA  . GLY A 1 43  ? -4.607  -16.992 15.109  1.00 87.61 43  A 1 
ATOM 320  C C   . GLY A 1 43  ? -5.902  -16.299 14.686  1.00 88.96 43  A 1 
ATOM 321  O O   . GLY A 1 43  ? -6.979  -16.774 15.039  1.00 88.23 43  A 1 
ATOM 322  N N   . TYR A 1 44  ? -5.815  -15.248 13.859  1.00 86.23 44  A 1 
ATOM 323  C CA  . TYR A 1 44  ? -6.995  -14.578 13.302  1.00 86.98 44  A 1 
ATOM 324  C C   . TYR A 1 44  ? -7.808  -15.500 12.388  1.00 87.76 44  A 1 
ATOM 325  O O   . TYR A 1 44  ? -9.024  -15.612 12.538  1.00 86.95 44  A 1 
ATOM 326  C CB  . TYR A 1 44  ? -6.579  -13.307 12.546  1.00 86.83 44  A 1 
ATOM 327  C CG  . TYR A 1 44  ? -5.902  -12.230 13.374  1.00 85.64 44  A 1 
ATOM 328  C CD1 . TYR A 1 44  ? -6.271  -12.021 14.716  1.00 81.16 44  A 1 
ATOM 329  C CD2 . TYR A 1 44  ? -4.917  -11.411 12.788  1.00 81.10 44  A 1 
ATOM 330  C CE1 . TYR A 1 44  ? -5.642  -11.028 15.482  1.00 78.77 44  A 1 
ATOM 331  C CE2 . TYR A 1 44  ? -4.286  -10.411 13.554  1.00 78.50 44  A 1 
ATOM 332  C CZ  . TYR A 1 44  ? -4.641  -10.227 14.907  1.00 79.18 44  A 1 
ATOM 333  O OH  . TYR A 1 44  ? -4.018  -9.293  15.665  1.00 77.42 44  A 1 
ATOM 334  N N   . LEU A 1 45  ? -7.150  -16.226 11.489  1.00 85.50 45  A 1 
ATOM 335  C CA  . LEU A 1 45  ? -7.832  -17.147 10.575  1.00 85.23 45  A 1 
ATOM 336  C C   . LEU A 1 45  ? -8.554  -18.291 11.307  1.00 86.34 45  A 1 
ATOM 337  O O   . LEU A 1 45  ? -9.614  -18.735 10.861  1.00 86.11 45  A 1 
ATOM 338  C CB  . LEU A 1 45  ? -6.817  -17.699 9.565   1.00 84.52 45  A 1 
ATOM 339  C CG  . LEU A 1 45  ? -6.229  -16.656 8.595   1.00 81.82 45  A 1 
ATOM 340  C CD1 . LEU A 1 45  ? -5.192  -17.338 7.708   1.00 78.88 45  A 1 
ATOM 341  C CD2 . LEU A 1 45  ? -7.289  -16.020 7.700   1.00 77.87 45  A 1 
ATOM 342  N N   . ASN A 1 46  ? -8.014  -18.747 12.439  1.00 89.11 46  A 1 
ATOM 343  C CA  . ASN A 1 46  ? -8.648  -19.761 13.284  1.00 89.65 46  A 1 
ATOM 344  C C   . ASN A 1 46  ? -9.868  -19.227 14.050  1.00 90.53 46  A 1 
ATOM 345  O O   . ASN A 1 46  ? -10.755 -20.006 14.386  1.00 90.12 46  A 1 
ATOM 346  C CB  . ASN A 1 46  ? -7.598  -20.331 14.251  1.00 89.20 46  A 1 
ATOM 347  C CG  . ASN A 1 46  ? -6.617  -21.283 13.587  1.00 81.37 46  A 1 
ATOM 348  O OD1 . ASN A 1 46  ? -6.859  -21.877 12.548  1.00 73.88 46  A 1 
ATOM 349  N ND2 . ASN A 1 46  ? -5.477  -21.509 14.200  1.00 71.37 46  A 1 
ATOM 350  N N   . GLN A 1 47  ? -9.928  -17.913 14.311  1.00 89.40 47  A 1 
ATOM 351  C CA  . GLN A 1 47  ? -11.094 -17.248 14.908  1.00 90.24 47  A 1 
ATOM 352  C C   . GLN A 1 47  ? -12.168 -16.899 13.869  1.00 91.71 47  A 1 
ATOM 353  O O   . GLN A 1 47  ? -13.265 -16.482 14.233  1.00 89.87 47  A 1 
ATOM 354  C CB  . GLN A 1 47  ? -10.633 -15.989 15.652  1.00 89.50 47  A 1 
ATOM 355  C CG  . GLN A 1 47  ? -9.782  -16.322 16.886  1.00 81.33 47  A 1 
ATOM 356  C CD  . GLN A 1 47  ? -9.182  -15.082 17.539  1.00 77.95 47  A 1 
ATOM 357  O OE1 . GLN A 1 47  ? -9.586  -13.954 17.330  1.00 68.37 47  A 1 
ATOM 358  N NE2 . GLN A 1 47  ? -8.179  -15.233 18.378  1.00 66.52 47  A 1 
ATOM 359  N N   . ALA A 1 48  ? -11.876 -17.069 12.572  1.00 89.47 48  A 1 
ATOM 360  C CA  . ALA A 1 48  ? -12.777 -16.714 11.492  1.00 89.17 48  A 1 
ATOM 361  C C   . ALA A 1 48  ? -14.044 -17.584 11.487  1.00 89.37 48  A 1 
ATOM 362  O O   . ALA A 1 48  ? -14.005 -18.796 11.237  1.00 89.54 48  A 1 
ATOM 363  C CB  . ALA A 1 48  ? -12.014 -16.779 10.163  1.00 88.35 48  A 1 
ATOM 364  N N   . VAL A 1 49  ? -15.193 -16.922 11.677  1.00 90.91 49  A 1 
ATOM 365  C CA  . VAL A 1 49  ? -16.530 -17.525 11.600  1.00 90.86 49  A 1 
ATOM 366  C C   . VAL A 1 49  ? -17.130 -17.328 10.202  1.00 91.31 49  A 1 
ATOM 367  O O   . VAL A 1 49  ? -16.743 -16.392 9.505   1.00 91.52 49  A 1 
ATOM 368  C CB  . VAL A 1 49  ? -17.456 -16.996 12.707  1.00 90.64 49  A 1 
ATOM 369  C CG1 . VAL A 1 49  ? -16.893 -17.345 14.093  1.00 84.81 49  A 1 
ATOM 370  C CG2 . VAL A 1 49  ? -17.716 -15.494 12.633  1.00 86.55 49  A 1 
ATOM 371  N N   . PRO A 1 50  ? -18.062 -18.183 9.739   1.00 92.05 50  A 1 
ATOM 372  C CA  . PRO A 1 50  ? -18.834 -17.909 8.531   1.00 92.05 50  A 1 
ATOM 373  C C   . PRO A 1 50  ? -19.497 -16.530 8.589   1.00 92.40 50  A 1 
ATOM 374  O O   . PRO A 1 50  ? -20.004 -16.145 9.643   1.00 91.55 50  A 1 
ATOM 375  C CB  . PRO A 1 50  ? -19.869 -19.033 8.443   1.00 91.21 50  A 1 
ATOM 376  C CG  . PRO A 1 50  ? -19.208 -20.175 9.206   1.00 89.97 50  A 1 
ATOM 377  C CD  . PRO A 1 50  ? -18.446 -19.453 10.314  1.00 92.94 50  A 1 
ATOM 378  N N   . LEU A 1 51  ? -19.508 -15.803 7.473   1.00 91.81 51  A 1 
ATOM 379  C CA  . LEU A 1 51  ? -20.047 -14.443 7.388   1.00 91.58 51  A 1 
ATOM 380  C C   . LEU A 1 51  ? -21.504 -14.384 7.877   1.00 91.66 51  A 1 
ATOM 381  O O   . LEU A 1 51  ? -21.883 -13.461 8.590   1.00 90.54 51  A 1 
ATOM 382  C CB  . LEU A 1 51  ? -19.897 -13.961 5.931   1.00 91.31 51  A 1 
ATOM 383  C CG  . LEU A 1 51  ? -20.407 -12.533 5.684   1.00 89.35 51  A 1 
ATOM 384  C CD1 . LEU A 1 51  ? -19.603 -11.491 6.459   1.00 85.57 51  A 1 
ATOM 385  C CD2 . LEU A 1 51  ? -20.312 -12.205 4.194   1.00 86.36 51  A 1 
ATOM 386  N N   . GLU A 1 52  ? -22.283 -15.413 7.589   1.00 92.63 52  A 1 
ATOM 387  C CA  . GLU A 1 52  ? -23.696 -15.545 7.955   1.00 91.70 52  A 1 
ATOM 388  C C   . GLU A 1 52  ? -23.919 -15.593 9.476   1.00 92.05 52  A 1 
ATOM 389  O O   . GLU A 1 52  ? -25.016 -15.327 9.957   1.00 90.13 52  A 1 
ATOM 390  C CB  . GLU A 1 52  ? -24.293 -16.818 7.322   1.00 91.04 52  A 1 
ATOM 391  C CG  . GLU A 1 52  ? -24.132 -16.939 5.789   1.00 83.85 52  A 1 
ATOM 392  C CD  . GLU A 1 52  ? -22.726 -17.357 5.322   1.00 78.46 52  A 1 
ATOM 393  O OE1 . GLU A 1 52  ? -22.446 -17.246 4.115   1.00 68.46 52  A 1 
ATOM 394  O OE2 . GLU A 1 52  ? -21.900 -17.766 6.183   1.00 70.00 52  A 1 
ATOM 395  N N   . LYS A 1 53  ? -22.879 -15.903 10.260  1.00 93.01 53  A 1 
ATOM 396  C CA  . LYS A 1 53  ? -22.950 -15.942 11.730  1.00 92.17 53  A 1 
ATOM 397  C C   . LYS A 1 53  ? -22.720 -14.586 12.396  1.00 92.13 53  A 1 
ATOM 398  O O   . LYS A 1 53  ? -22.806 -14.504 13.622  1.00 89.60 53  A 1 
ATOM 399  C CB  . LYS A 1 53  ? -21.986 -16.995 12.289  1.00 92.11 53  A 1 
ATOM 400  C CG  . LYS A 1 53  ? -22.381 -18.415 11.881  1.00 88.19 53  A 1 
ATOM 401  C CD  . LYS A 1 53  ? -21.562 -19.424 12.691  1.00 81.52 53  A 1 
ATOM 402  C CE  . LYS A 1 53  ? -22.010 -20.845 12.347  1.00 76.75 53  A 1 
ATOM 403  N NZ  . LYS A 1 53  ? -21.336 -21.840 13.216  1.00 66.92 53  A 1 
ATOM 404  N N   . THR A 1 54  ? -22.411 -13.544 11.628  1.00 92.05 54  A 1 
ATOM 405  C CA  . THR A 1 54  ? -22.133 -12.204 12.180  1.00 90.19 54  A 1 
ATOM 406  C C   . THR A 1 54  ? -23.381 -11.471 12.676  1.00 88.30 54  A 1 
ATOM 407  O O   . THR A 1 54  ? -23.248 -10.508 13.431  1.00 83.00 54  A 1 
ATOM 408  C CB  . THR A 1 54  ? -21.422 -11.319 11.155  1.00 90.01 54  A 1 
ATOM 409  O OG1 . THR A 1 54  ? -22.251 -11.128 10.030  1.00 84.56 54  A 1 
ATOM 410  C CG2 . THR A 1 54  ? -20.093 -11.916 10.688  1.00 83.75 54  A 1 
ATOM 411  N N   . GLY A 1 55  ? -24.579 -11.895 12.257  1.00 91.14 55  A 1 
ATOM 412  C CA  . GLY A 1 55  ? -25.859 -11.280 12.619  1.00 91.11 55  A 1 
ATOM 413  C C   . GLY A 1 55  ? -26.158 -9.951  11.922  1.00 92.46 55  A 1 
ATOM 414  O O   . GLY A 1 55  ? -27.249 -9.419  12.096  1.00 89.01 55  A 1 
ATOM 415  N N   . ASP A 1 56  ? -25.234 -9.427  11.120  1.00 93.43 56  A 1 
ATOM 416  C CA  . ASP A 1 56  ? -25.420 -8.194  10.351  1.00 94.21 56  A 1 
ATOM 417  C C   . ASP A 1 56  ? -25.935 -8.514  8.943   1.00 95.08 56  A 1 
ATOM 418  O O   . ASP A 1 56  ? -25.175 -8.668  7.985   1.00 94.40 56  A 1 
ATOM 419  C CB  . ASP A 1 56  ? -24.119 -7.395  10.350  1.00 93.15 56  A 1 
ATOM 420  C CG  . ASP A 1 56  ? -24.267 -6.000  9.737   1.00 92.35 56  A 1 
ATOM 421  O OD1 . ASP A 1 56  ? -25.241 -5.763  8.981   1.00 89.23 56  A 1 
ATOM 422  O OD2 . ASP A 1 56  ? -23.369 -5.186  10.039  1.00 88.27 56  A 1 
ATOM 423  N N   . GLU A 1 57  ? -27.258 -8.648  8.822   1.00 95.02 57  A 1 
ATOM 424  C CA  . GLU A 1 57  ? -27.886 -9.017  7.551   1.00 95.58 57  A 1 
ATOM 425  C C   . GLU A 1 57  ? -27.617 -8.020  6.416   1.00 96.04 57  A 1 
ATOM 426  O O   . GLU A 1 57  ? -27.528 -8.427  5.259   1.00 95.36 57  A 1 
ATOM 427  C CB  . GLU A 1 57  ? -29.402 -9.101  7.707   1.00 95.19 57  A 1 
ATOM 428  C CG  . GLU A 1 57  ? -29.915 -10.221 8.613   1.00 86.09 57  A 1 
ATOM 429  C CD  . GLU A 1 57  ? -31.445 -10.337 8.533   1.00 77.46 57  A 1 
ATOM 430  O OE1 . GLU A 1 57  ? -31.994 -11.217 9.232   1.00 67.58 57  A 1 
ATOM 431  O OE2 . GLU A 1 57  ? -32.053 -9.570  7.737   1.00 67.89 57  A 1 
ATOM 432  N N   . ALA A 1 58  ? -27.526 -6.726  6.715   1.00 96.48 58  A 1 
ATOM 433  C CA  . ALA A 1 58  ? -27.298 -5.701  5.698   1.00 96.43 58  A 1 
ATOM 434  C C   . ALA A 1 58  ? -25.889 -5.828  5.109   1.00 96.75 58  A 1 
ATOM 435  O O   . ALA A 1 58  ? -25.733 -5.866  3.887   1.00 96.10 58  A 1 
ATOM 436  C CB  . ALA A 1 58  ? -27.549 -4.322  6.314   1.00 95.94 58  A 1 
ATOM 437  N N   . PHE A 1 59  ? -24.883 -5.998  5.973   1.00 95.68 59  A 1 
ATOM 438  C CA  . PHE A 1 59  ? -23.502 -6.241  5.574   1.00 95.87 59  A 1 
ATOM 439  C C   . PHE A 1 59  ? -23.350 -7.557  4.800   1.00 96.22 59  A 1 
ATOM 440  O O   . PHE A 1 59  ? -22.746 -7.579  3.732   1.00 95.89 59  A 1 
ATOM 441  C CB  . PHE A 1 59  ? -22.629 -6.227  6.829   1.00 95.44 59  A 1 
ATOM 442  C CG  . PHE A 1 59  ? -21.157 -6.394  6.542   1.00 95.34 59  A 1 
ATOM 443  C CD1 . PHE A 1 59  ? -20.479 -7.558  6.946   1.00 93.45 59  A 1 
ATOM 444  C CD2 . PHE A 1 59  ? -20.461 -5.367  5.884   1.00 93.72 59  A 1 
ATOM 445  C CE1 . PHE A 1 59  ? -19.100 -7.679  6.715   1.00 93.02 59  A 1 
ATOM 446  C CE2 . PHE A 1 59  ? -19.083 -5.490  5.650   1.00 92.72 59  A 1 
ATOM 447  C CZ  . PHE A 1 59  ? -18.400 -6.643  6.073   1.00 93.67 59  A 1 
ATOM 448  N N   . ILE A 1 60  ? -23.968 -8.639  5.280   1.00 96.18 60  A 1 
ATOM 449  C CA  . ILE A 1 60  ? -23.950 -9.945  4.601   1.00 96.17 60  A 1 
ATOM 450  C C   . ILE A 1 60  ? -24.535 -9.835  3.187   1.00 96.08 60  A 1 
ATOM 451  O O   . ILE A 1 60  ? -23.940 -10.347 2.234   1.00 95.76 60  A 1 
ATOM 452  C CB  . ILE A 1 60  ? -24.722 -11.000 5.430   1.00 95.99 60  A 1 
ATOM 453  C CG1 . ILE A 1 60  ? -23.997 -11.303 6.759   1.00 94.12 60  A 1 
ATOM 454  C CG2 . ILE A 1 60  ? -24.907 -12.316 4.643   1.00 94.24 60  A 1 
ATOM 455  C CD1 . ILE A 1 60  ? -24.900 -11.975 7.799   1.00 89.71 60  A 1 
ATOM 456  N N   . ARG A 1 61  ? -25.692 -9.178  3.041   1.00 97.08 61  A 1 
ATOM 457  C CA  . ARG A 1 61  ? -26.325 -8.966  1.733   1.00 97.12 61  A 1 
ATOM 458  C C   . ARG A 1 61  ? -25.423 -8.165  0.806   1.00 97.09 61  A 1 
ATOM 459  O O   . ARG A 1 61  ? -25.186 -8.610  -0.309  1.00 96.70 61  A 1 
ATOM 460  C CB  . ARG A 1 61  ? -27.699 -8.288  1.882   1.00 97.02 61  A 1 
ATOM 461  C CG  . ARG A 1 61  ? -28.794 -9.276  2.322   1.00 89.41 61  A 1 
ATOM 462  C CD  . ARG A 1 61  ? -30.189 -8.640  2.322   1.00 88.24 61  A 1 
ATOM 463  N NE  . ARG A 1 61  ? -30.322 -7.546  3.311   1.00 76.54 61  A 1 
ATOM 464  C CZ  . ARG A 1 61  ? -30.920 -7.611  4.495   1.00 69.76 61  A 1 
ATOM 465  N NH1 . ARG A 1 61  ? -31.472 -8.701  4.951   1.00 60.77 61  A 1 
ATOM 466  N NH2 . ARG A 1 61  ? -30.978 -6.562  5.265   1.00 57.49 61  A 1 
ATOM 467  N N   . LEU A 1 62  ? -24.857 -7.055  1.276   1.00 97.00 62  A 1 
ATOM 468  C CA  . LEU A 1 62  ? -23.967 -6.216  0.473   1.00 97.23 62  A 1 
ATOM 469  C C   . LEU A 1 62  ? -22.743 -6.996  -0.026  1.00 97.39 62  A 1 
ATOM 470  O O   . LEU A 1 62  ? -22.445 -6.970  -1.219  1.00 97.17 62  A 1 
ATOM 471  C CB  . LEU A 1 62  ? -23.569 -4.984  1.302   1.00 97.39 62  A 1 
ATOM 472  C CG  . LEU A 1 62  ? -22.587 -4.040  0.585   1.00 96.91 62  A 1 
ATOM 473  C CD1 . LEU A 1 62  ? -23.159 -3.494  -0.723  1.00 95.66 62  A 1 
ATOM 474  C CD2 . LEU A 1 62  ? -22.254 -2.865  1.502   1.00 95.64 62  A 1 
ATOM 475  N N   . VAL A 1 63  ? -22.060 -7.736  0.849   1.00 96.99 63  A 1 
ATOM 476  C CA  . VAL A 1 63  ? -20.902 -8.564  0.472   1.00 96.79 63  A 1 
ATOM 477  C C   . VAL A 1 63  ? -21.283 -9.606  -0.583  1.00 96.76 63  A 1 
ATOM 478  O O   . VAL A 1 63  ? -20.571 -9.775  -1.574  1.00 96.54 63  A 1 
ATOM 479  C CB  . VAL A 1 63  ? -20.300 -9.248  1.716   1.00 96.39 63  A 1 
ATOM 480  C CG1 . VAL A 1 63  ? -19.238 -10.300 1.359   1.00 95.04 63  A 1 
ATOM 481  C CG2 . VAL A 1 63  ? -19.644 -8.218  2.636   1.00 95.10 63  A 1 
ATOM 482  N N   . ASN A 1 64  ? -22.409 -10.296 -0.396  1.00 96.51 64  A 1 
ATOM 483  C CA  . ASN A 1 64  ? -22.869 -11.298 -1.355  1.00 96.23 64  A 1 
ATOM 484  C C   . ASN A 1 64  ? -23.245 -10.676 -2.704  1.00 96.62 64  A 1 
ATOM 485  O O   . ASN A 1 64  ? -22.876 -11.230 -3.739  1.00 96.37 64  A 1 
ATOM 486  C CB  . ASN A 1 64  ? -24.026 -12.094 -0.741  1.00 95.65 64  A 1 
ATOM 487  C CG  . ASN A 1 64  ? -23.555 -13.071 0.328   1.00 92.62 64  A 1 
ATOM 488  O OD1 . ASN A 1 64  ? -22.443 -13.578 0.309   1.00 85.21 64  A 1 
ATOM 489  N ND2 . ASN A 1 64  ? -24.401 -13.406 1.269   1.00 84.55 64  A 1 
ATOM 490  N N   . ASP A 1 65  ? -23.897 -9.517  -2.704  1.00 97.17 65  A 1 
ATOM 491  C CA  . ASP A 1 65  ? -24.264 -8.801  -3.927  1.00 97.59 65  A 1 
ATOM 492  C C   . ASP A 1 65  ? -23.021 -8.358  -4.717  1.00 97.92 65  A 1 
ATOM 493  O O   . ASP A 1 65  ? -22.970 -8.560  -5.928  1.00 97.69 65  A 1 
ATOM 494  C CB  . ASP A 1 65  ? -25.156 -7.598  -3.581  1.00 97.49 65  A 1 
ATOM 495  C CG  . ASP A 1 65  ? -26.547 -7.981  -3.035  1.00 96.20 65  A 1 
ATOM 496  O OD1 . ASP A 1 65  ? -27.029 -9.090  -3.331  1.00 93.71 65  A 1 
ATOM 497  O OD2 . ASP A 1 65  ? -27.168 -7.116  -2.366  1.00 93.34 65  A 1 
ATOM 498  N N   . ILE A 1 66  ? -21.982 -7.847  -4.037  1.00 97.55 66  A 1 
ATOM 499  C CA  . ILE A 1 66  ? -20.698 -7.492  -4.671  1.00 97.63 66  A 1 
ATOM 500  C C   . ILE A 1 66  ? -20.041 -8.729  -5.299  1.00 97.68 66  A 1 
ATOM 501  O O   . ILE A 1 66  ? -19.618 -8.697  -6.455  1.00 97.40 66  A 1 
ATOM 502  C CB  . ILE A 1 66  ? -19.743 -6.831  -3.649  1.00 97.65 66  A 1 
ATOM 503  C CG1 . ILE A 1 66  ? -20.273 -5.458  -3.175  1.00 97.18 66  A 1 
ATOM 504  C CG2 . ILE A 1 66  ? -18.335 -6.641  -4.254  1.00 97.12 66  A 1 
ATOM 505  C CD1 . ILE A 1 66  ? -19.639 -4.991  -1.856  1.00 96.15 66  A 1 
ATOM 506  N N   . ARG A 1 67  ? -19.975 -9.838  -4.564  1.00 96.87 67  A 1 
ATOM 507  C CA  . ARG A 1 67  ? -19.368 -11.084 -5.056  1.00 96.75 67  A 1 
ATOM 508  C C   . ARG A 1 67  ? -20.118 -11.652 -6.259  1.00 97.09 67  A 1 
ATOM 509  O O   . ARG A 1 67  ? -19.489 -12.064 -7.231  1.00 96.84 67  A 1 
ATOM 510  C CB  . ARG A 1 67  ? -19.325 -12.115 -3.924  1.00 95.99 67  A 1 
ATOM 511  C CG  . ARG A 1 67  ? -18.308 -11.753 -2.829  1.00 93.20 67  A 1 
ATOM 512  C CD  . ARG A 1 67  ? -18.510 -12.644 -1.590  1.00 91.38 67  A 1 
ATOM 513  N NE  . ARG A 1 67  ? -18.299 -14.060 -1.933  1.00 85.92 67  A 1 
ATOM 514  C CZ  . ARG A 1 67  ? -17.133 -14.655 -2.057  1.00 84.88 67  A 1 
ATOM 515  N NH1 . ARG A 1 67  ? -16.025 -14.088 -1.696  1.00 73.68 67  A 1 
ATOM 516  N NH2 . ARG A 1 67  ? -17.064 -15.845 -2.578  1.00 74.36 67  A 1 
ATOM 517  N N   . LEU A 1 68  ? -21.454 -11.656 -6.208  1.00 97.08 68  A 1 
ATOM 518  C CA  . LEU A 1 68  ? -22.294 -12.098 -7.320  1.00 97.28 68  A 1 
ATOM 519  C C   . LEU A 1 68  ? -22.113 -11.203 -8.546  1.00 97.68 68  A 1 
ATOM 520  O O   . LEU A 1 68  ? -21.981 -11.720 -9.653  1.00 97.57 68  A 1 
ATOM 521  C CB  . LEU A 1 68  ? -23.772 -12.111 -6.887  1.00 96.91 68  A 1 
ATOM 522  C CG  . LEU A 1 68  ? -24.148 -13.276 -5.955  1.00 92.57 68  A 1 
ATOM 523  C CD1 . LEU A 1 68  ? -25.566 -13.061 -5.424  1.00 88.23 68  A 1 
ATOM 524  C CD2 . LEU A 1 68  ? -24.111 -14.626 -6.679  1.00 89.31 68  A 1 
ATOM 525  N N   . TYR A 1 69  ? -22.045 -9.890  -8.359  1.00 97.89 69  A 1 
ATOM 526  C CA  . TYR A 1 69  ? -21.762 -8.936  -9.427  1.00 98.19 69  A 1 
ATOM 527  C C   . TYR A 1 69  ? -20.393 -9.193  -10.067 1.00 98.28 69  A 1 
ATOM 528  O O   . TYR A 1 69  ? -20.300 -9.368  -11.281 1.00 98.16 69  A 1 
ATOM 529  C CB  . TYR A 1 69  ? -21.857 -7.513  -8.865  1.00 98.34 69  A 1 
ATOM 530  C CG  . TYR A 1 69  ? -21.488 -6.465  -9.887  1.00 98.37 69  A 1 
ATOM 531  C CD1 . TYR A 1 69  ? -20.187 -5.925  -9.911  1.00 97.78 69  A 1 
ATOM 532  C CD2 . TYR A 1 69  ? -22.433 -6.079  -10.852 1.00 97.93 69  A 1 
ATOM 533  C CE1 . TYR A 1 69  ? -19.833 -5.010  -10.911 1.00 97.66 69  A 1 
ATOM 534  C CE2 . TYR A 1 69  ? -22.081 -5.166  -11.855 1.00 97.70 69  A 1 
ATOM 535  C CZ  . TYR A 1 69  ? -20.778 -4.635  -11.890 1.00 97.84 69  A 1 
ATOM 536  O OH  . TYR A 1 69  ? -20.435 -3.773  -12.876 1.00 97.05 69  A 1 
ATOM 537  N N   . ALA A 1 70  ? -19.348 -9.317  -9.252  1.00 98.09 70  A 1 
ATOM 538  C CA  . ALA A 1 70  ? -17.995 -9.576  -9.736  1.00 97.91 70  A 1 
ATOM 539  C C   . ALA A 1 70  ? -17.897 -10.873 -10.557 1.00 97.97 70  A 1 
ATOM 540  O O   . ALA A 1 70  ? -17.235 -10.916 -11.593 1.00 97.69 70  A 1 
ATOM 541  C CB  . ALA A 1 70  ? -17.066 -9.611  -8.518  1.00 97.52 70  A 1 
ATOM 542  N N   . THR A 1 71  ? -18.589 -11.927 -10.133 1.00 97.70 71  A 1 
ATOM 543  C CA  . THR A 1 71  ? -18.577 -13.213 -10.841 1.00 97.57 71  A 1 
ATOM 544  C C   . THR A 1 71  ? -19.459 -13.195 -12.093 1.00 97.75 71  A 1 
ATOM 545  O O   . THR A 1 71  ? -19.007 -13.578 -13.170 1.00 97.25 71  A 1 
ATOM 546  C CB  . THR A 1 71  ? -18.999 -14.354 -9.904  1.00 96.67 71  A 1 
ATOM 547  O OG1 . THR A 1 71  ? -18.178 -14.382 -8.756  1.00 88.90 71  A 1 
ATOM 548  C CG2 . THR A 1 71  ? -18.870 -15.719 -10.571 1.00 86.44 71  A 1 
ATOM 549  N N   . ASN A 1 72  ? -20.708 -12.741 -11.969 1.00 97.98 72  A 1 
ATOM 550  C CA  . ASN A 1 72  ? -21.707 -12.898 -13.029 1.00 97.96 72  A 1 
ATOM 551  C C   . ASN A 1 72  ? -21.611 -11.814 -14.107 1.00 98.10 72  A 1 
ATOM 552  O O   . ASN A 1 72  ? -21.876 -12.096 -15.270 1.00 97.40 72  A 1 
ATOM 553  C CB  . ASN A 1 72  ? -23.113 -12.906 -12.406 1.00 97.58 72  A 1 
ATOM 554  C CG  . ASN A 1 72  ? -23.372 -14.092 -11.494 1.00 96.34 72  A 1 
ATOM 555  O OD1 . ASN A 1 72  ? -22.715 -15.118 -11.523 1.00 91.22 72  A 1 
ATOM 556  N ND2 . ASN A 1 72  ? -24.379 -14.004 -10.661 1.00 91.20 72  A 1 
ATOM 557  N N   . GLU A 1 73  ? -21.251 -10.592 -13.726 1.00 98.06 73  A 1 
ATOM 558  C CA  . GLU A 1 73  ? -21.231 -9.442  -14.634 1.00 98.03 73  A 1 
ATOM 559  C C   . GLU A 1 73  ? -19.818 -9.122  -15.112 1.00 98.07 73  A 1 
ATOM 560  O O   . GLU A 1 73  ? -19.614 -8.919  -16.303 1.00 96.98 73  A 1 
ATOM 561  C CB  . GLU A 1 73  ? -21.836 -8.208  -13.952 1.00 97.63 73  A 1 
ATOM 562  C CG  . GLU A 1 73  ? -23.212 -8.465  -13.335 1.00 94.63 73  A 1 
ATOM 563  C CD  . GLU A 1 73  ? -24.346 -8.586  -14.342 1.00 91.97 73  A 1 
ATOM 564  O OE1 . GLU A 1 73  ? -25.411 -9.102  -13.930 1.00 82.18 73  A 1 
ATOM 565  O OE2 . GLU A 1 73  ? -24.310 -7.904  -15.382 1.00 83.08 73  A 1 
ATOM 566  N N   . LEU A 1 74  ? -18.837 -9.129  -14.211 1.00 98.04 74  A 1 
ATOM 567  C CA  . LEU A 1 74  ? -17.440 -8.876  -14.581 1.00 98.02 74  A 1 
ATOM 568  C C   . LEU A 1 74  ? -16.727 -10.141 -15.073 1.00 97.92 74  A 1 
ATOM 569  O O   . LEU A 1 74  ? -15.676 -10.068 -15.710 1.00 97.26 74  A 1 
ATOM 570  C CB  . LEU A 1 74  ? -16.685 -8.220  -13.411 1.00 98.00 74  A 1 
ATOM 571  C CG  . LEU A 1 74  ? -17.309 -6.929  -12.853 1.00 97.57 74  A 1 
ATOM 572  C CD1 . LEU A 1 74  ? -16.368 -6.342  -11.804 1.00 96.45 74  A 1 
ATOM 573  C CD2 . LEU A 1 74  ? -17.548 -5.876  -13.938 1.00 96.35 74  A 1 
ATOM 574  N N   . GLY A 1 75  ? -17.292 -11.325 -14.798 1.00 97.71 75  A 1 
ATOM 575  C CA  . GLY A 1 75  ? -16.701 -12.601 -15.176 1.00 97.48 75  A 1 
ATOM 576  C C   . GLY A 1 75  ? -15.454 -12.953 -14.367 1.00 97.49 75  A 1 
ATOM 577  O O   . GLY A 1 75  ? -14.627 -13.719 -14.855 1.00 96.18 75  A 1 
ATOM 578  N N   . LEU A 1 76  ? -15.268 -12.407 -13.160 1.00 97.24 76  A 1 
ATOM 579  C CA  . LEU A 1 76  ? -14.172 -12.803 -12.270 1.00 96.97 76  A 1 
ATOM 580  C C   . LEU A 1 76  ? -14.394 -14.220 -11.723 1.00 96.58 76  A 1 
ATOM 581  O O   . LEU A 1 76  ? -15.510 -14.736 -11.686 1.00 95.81 76  A 1 
ATOM 582  C CB  . LEU A 1 76  ? -13.981 -11.757 -11.158 1.00 96.89 76  A 1 
ATOM 583  C CG  . LEU A 1 76  ? -13.503 -10.384 -11.665 1.00 96.40 76  A 1 
ATOM 584  C CD1 . LEU A 1 76  ? -13.495 -9.372  -10.526 1.00 94.67 76  A 1 
ATOM 585  C CD2 . LEU A 1 76  ? -12.085 -10.442 -12.239 1.00 94.37 76  A 1 
ATOM 586  N N   . SER A 1 77  ? -13.311 -14.886 -11.329 1.00 95.43 77  A 1 
ATOM 587  C CA  . SER A 1 77  ? -13.383 -16.242 -10.786 1.00 94.21 77  A 1 
ATOM 588  C C   . SER A 1 77  ? -13.983 -16.241 -9.383  1.00 93.18 77  A 1 
ATOM 589  O O   . SER A 1 77  ? -13.642 -15.401 -8.554  1.00 90.40 77  A 1 
ATOM 590  C CB  . SER A 1 77  ? -12.001 -16.895 -10.755 1.00 92.94 77  A 1 
ATOM 591  O OG  . SER A 1 77  ? -11.474 -16.989 -12.070 1.00 82.89 77  A 1 
ATOM 592  N N   . GLU A 1 78  ? -14.818 -17.235 -9.080  1.00 91.06 78  A 1 
ATOM 593  C CA  . GLU A 1 78  ? -15.254 -17.461 -7.706  1.00 89.20 78  A 1 
ATOM 594  C C   . GLU A 1 78  ? -14.055 -17.735 -6.792  1.00 87.96 78  A 1 
ATOM 595  O O   . GLU A 1 78  ? -13.165 -18.539 -7.095  1.00 83.19 78  A 1 
ATOM 596  C CB  . GLU A 1 78  ? -16.237 -18.631 -7.602  1.00 86.69 78  A 1 
ATOM 597  C CG  . GLU A 1 78  ? -17.618 -18.326 -8.192  1.00 75.93 78  A 1 
ATOM 598  C CD  . GLU A 1 78  ? -18.644 -19.433 -7.893  1.00 72.12 78  A 1 
ATOM 599  O OE1 . GLU A 1 78  ? -19.819 -19.246 -8.257  1.00 63.67 78  A 1 
ATOM 600  O OE2 . GLU A 1 78  ? -18.256 -20.457 -7.273  1.00 66.09 78  A 1 
ATOM 601  N N   . SER A 1 79  ? -14.061 -17.094 -5.630  1.00 86.30 79  A 1 
ATOM 602  C CA  . SER A 1 79  ? -13.070 -17.319 -4.585  1.00 85.07 79  A 1 
ATOM 603  C C   . SER A 1 79  ? -13.772 -17.599 -3.260  1.00 85.25 79  A 1 
ATOM 604  O O   . SER A 1 79  ? -14.921 -17.215 -3.040  1.00 82.39 79  A 1 
ATOM 605  C CB  . SER A 1 79  ? -12.130 -16.114 -4.487  1.00 82.37 79  A 1 
ATOM 606  O OG  . SER A 1 79  ? -11.165 -16.355 -3.482  1.00 75.91 79  A 1 
ATOM 607  N N   . ARG A 1 80  ? -13.075 -18.288 -2.352  1.00 87.07 80  A 1 
ATOM 608  C CA  . ARG A 1 80  ? -13.536 -18.455 -0.963  1.00 86.99 80  A 1 
ATOM 609  C C   . ARG A 1 80  ? -13.111 -17.298 -0.056  1.00 88.37 80  A 1 
ATOM 610  O O   . ARG A 1 80  ? -13.463 -17.317 1.123   1.00 84.52 80  A 1 
ATOM 611  C CB  . ARG A 1 80  ? -13.089 -19.814 -0.418  1.00 84.79 80  A 1 
ATOM 612  C CG  . ARG A 1 80  ? -13.786 -20.973 -1.148  1.00 79.58 80  A 1 
ATOM 613  C CD  . ARG A 1 80  ? -13.375 -22.302 -0.512  1.00 72.69 80  A 1 
ATOM 614  N NE  . ARG A 1 80  ? -14.097 -23.435 -1.106  1.00 65.07 80  A 1 
ATOM 615  C CZ  . ARG A 1 80  ? -13.858 -24.718 -0.883  1.00 56.37 80  A 1 
ATOM 616  N NH1 . ARG A 1 80  ? -12.916 -25.121 -0.084  1.00 51.80 80  A 1 
ATOM 617  N NH2 . ARG A 1 80  ? -14.573 -25.634 -1.467  1.00 50.04 80  A 1 
ATOM 618  N N   . ASN A 1 81  ? -12.377 -16.322 -0.590  1.00 82.93 81  A 1 
ATOM 619  C CA  . ASN A 1 81  ? -12.054 -15.080 0.103   1.00 83.44 81  A 1 
ATOM 620  C C   . ASN A 1 81  ? -13.337 -14.327 0.462   1.00 84.02 81  A 1 
ATOM 621  O O   . ASN A 1 81  ? -14.341 -14.433 -0.250  1.00 81.83 81  A 1 
ATOM 622  C CB  . ASN A 1 81  ? -11.114 -14.228 -0.766  1.00 81.61 81  A 1 
ATOM 623  C CG  . ASN A 1 81  ? -9.717  -14.813 -0.877  1.00 79.64 81  A 1 
ATOM 624  O OD1 . ASN A 1 81  ? -9.434  -15.904 -0.403  1.00 74.36 81  A 1 
ATOM 625  N ND2 . ASN A 1 81  ? -8.811  -14.109 -1.505  1.00 74.41 81  A 1 
ATOM 626  N N   . TYR A 1 82  ? -13.317 -13.603 1.584   1.00 86.28 82  A 1 
ATOM 627  C CA  . TYR A 1 82  ? -14.446 -12.799 2.064   1.00 87.78 82  A 1 
ATOM 628  C C   . TYR A 1 82  ? -15.753 -13.577 2.315   1.00 89.83 82  A 1 
ATOM 629  O O   . TYR A 1 82  ? -16.832 -13.016 2.341   1.00 87.16 82  A 1 
ATOM 630  C CB  . TYR A 1 82  ? -14.589 -11.563 1.179   1.00 85.56 82  A 1 
ATOM 631  C CG  . TYR A 1 82  ? -13.286 -10.793 1.019   1.00 84.61 82  A 1 
ATOM 632  C CD1 . TYR A 1 82  ? -12.567 -10.401 2.165   1.00 79.71 82  A 1 
ATOM 633  C CD2 . TYR A 1 82  ? -12.796 -10.471 -0.256  1.00 79.94 82  A 1 
ATOM 634  C CE1 . TYR A 1 82  ? -11.380 -9.663  2.042   1.00 76.47 82  A 1 
ATOM 635  C CE2 . TYR A 1 82  ? -11.612 -9.726  -0.379  1.00 76.00 82  A 1 
ATOM 636  C CZ  . TYR A 1 82  ? -10.909 -9.308  0.773   1.00 76.10 82  A 1 
ATOM 637  O OH  . TYR A 1 82  ? -9.798  -8.547  0.682   1.00 73.89 82  A 1 
ATOM 638  N N   . THR A 1 83  ? -15.659 -14.891 2.553   1.00 87.26 83  A 1 
ATOM 639  C CA  . THR A 1 83  ? -16.783 -15.736 3.014   1.00 88.56 83  A 1 
ATOM 640  C C   . THR A 1 83  ? -16.795 -15.934 4.531   1.00 89.87 83  A 1 
ATOM 641  O O   . THR A 1 83  ? -17.702 -16.554 5.090   1.00 88.99 83  A 1 
ATOM 642  C CB  . THR A 1 83  ? -16.778 -17.107 2.327   1.00 88.01 83  A 1 
ATOM 643  O OG1 . THR A 1 83  ? -15.603 -17.828 2.622   1.00 85.64 83  A 1 
ATOM 644  C CG2 . THR A 1 83  ? -16.880 -17.004 0.808   1.00 84.65 83  A 1 
ATOM 645  N N   . LYS A 1 84  ? -15.755 -15.450 5.207   1.00 87.76 84  A 1 
ATOM 646  C CA  . LYS A 1 84  ? -15.574 -15.532 6.658   1.00 89.57 84  A 1 
ATOM 647  C C   . LYS A 1 84  ? -15.366 -14.149 7.253   1.00 90.20 84  A 1 
ATOM 648  O O   . LYS A 1 84  ? -15.006 -13.214 6.547   1.00 89.75 84  A 1 
ATOM 649  C CB  . LYS A 1 84  ? -14.392 -16.442 6.983   1.00 89.47 84  A 1 
ATOM 650  C CG  . LYS A 1 84  ? -14.668 -17.919 6.697   1.00 87.84 84  A 1 
ATOM 651  C CD  . LYS A 1 84  ? -13.505 -18.718 7.275   1.00 82.98 84  A 1 
ATOM 652  C CE  . LYS A 1 84  ? -13.758 -20.219 7.268   1.00 76.54 84  A 1 
ATOM 653  N NZ  . LYS A 1 84  ? -12.807 -20.873 8.206   1.00 68.05 84  A 1 
ATOM 654  N N   . PHE A 1 85  ? -15.566 -14.048 8.562   1.00 90.41 85  A 1 
ATOM 655  C CA  . PHE A 1 85  ? -15.478 -12.816 9.321   1.00 90.69 85  A 1 
ATOM 656  C C   . PHE A 1 85  ? -14.644 -13.021 10.590  1.00 90.69 85  A 1 
ATOM 657  O O   . PHE A 1 85  ? -14.758 -14.056 11.252  1.00 90.09 85  A 1 
ATOM 658  C CB  . PHE A 1 85  ? -16.900 -12.360 9.637   1.00 90.46 85  A 1 
ATOM 659  C CG  . PHE A 1 85  ? -16.961 -11.070 10.407  1.00 90.62 85  A 1 
ATOM 660  C CD1 . PHE A 1 85  ? -16.968 -11.089 11.815  1.00 87.68 85  A 1 
ATOM 661  C CD2 . PHE A 1 85  ? -17.010 -9.849  9.714   1.00 88.92 85  A 1 
ATOM 662  C CE1 . PHE A 1 85  ? -17.049 -9.885  12.523  1.00 86.55 85  A 1 
ATOM 663  C CE2 . PHE A 1 85  ? -17.098 -8.647  10.427  1.00 87.35 85  A 1 
ATOM 664  C CZ  . PHE A 1 85  ? -17.126 -8.667  11.832  1.00 87.53 85  A 1 
ATOM 665  N N   . VAL A 1 86  ? -13.814 -12.031 10.916  1.00 89.69 86  A 1 
ATOM 666  C CA  . VAL A 1 86  ? -12.991 -11.984 12.132  1.00 89.37 86  A 1 
ATOM 667  C C   . VAL A 1 86  ? -13.280 -10.694 12.890  1.00 88.79 86  A 1 
ATOM 668  O O   . VAL A 1 86  ? -13.153 -9.600  12.337  1.00 90.16 86  A 1 
ATOM 669  C CB  . VAL A 1 86  ? -11.493 -12.099 11.794  1.00 89.44 86  A 1 
ATOM 670  C CG1 . VAL A 1 86  ? -10.609 -11.973 13.039  1.00 84.40 86  A 1 
ATOM 671  C CG2 . VAL A 1 86  ? -11.168 -13.450 11.151  1.00 86.80 86  A 1 
ATOM 672  N N   . GLU A 1 87  ? -13.642 -10.828 14.161  1.00 89.06 87  A 1 
ATOM 673  C CA  . GLU A 1 87  ? -13.772 -9.687  15.068  1.00 89.00 87  A 1 
ATOM 674  C C   . GLU A 1 87  ? -12.382 -9.237  15.541  1.00 88.29 87  A 1 
ATOM 675  O O   . GLU A 1 87  ? -11.581 -10.058 15.999  1.00 87.42 87  A 1 
ATOM 676  C CB  . GLU A 1 87  ? -14.677 -10.067 16.253  1.00 89.20 87  A 1 
ATOM 677  C CG  . GLU A 1 87  ? -15.209 -8.842  17.025  1.00 83.77 87  A 1 
ATOM 678  C CD  . GLU A 1 87  ? -16.190 -7.987  16.199  1.00 81.18 87  A 1 
ATOM 679  O OE1 . GLU A 1 87  ? -16.252 -6.766  16.428  1.00 70.98 87  A 1 
ATOM 680  O OE2 . GLU A 1 87  ? -16.866 -8.546  15.304  1.00 73.64 87  A 1 
ATOM 681  N N   . LEU A 1 88  ? -12.092 -7.938  15.410  1.00 86.82 88  A 1 
ATOM 682  C CA  . LEU A 1 88  ? -10.881 -7.297  15.920  1.00 86.79 88  A 1 
ATOM 683  C C   . LEU A 1 88  ? -11.256 -6.115  16.819  1.00 84.95 88  A 1 
ATOM 684  O O   . LEU A 1 88  ? -12.229 -5.414  16.569  1.00 82.24 88  A 1 
ATOM 685  C CB  . LEU A 1 88  ? -9.969  -6.834  14.766  1.00 86.37 88  A 1 
ATOM 686  C CG  . LEU A 1 88  ? -9.380  -7.951  13.885  1.00 83.92 88  A 1 
ATOM 687  C CD1 . LEU A 1 88  ? -8.491  -7.332  12.807  1.00 79.90 88  A 1 
ATOM 688  C CD2 . LEU A 1 88  ? -8.520  -8.932  14.674  1.00 81.20 88  A 1 
ATOM 689  N N   . ASP A 1 89  ? -10.432 -5.864  17.831  1.00 86.57 89  A 1 
ATOM 690  C CA  . ASP A 1 89  ? -10.559 -4.752  18.783  1.00 85.13 89  A 1 
ATOM 691  C C   . ASP A 1 89  ? -9.923  -3.439  18.280  1.00 85.71 89  A 1 
ATOM 692  O O   . ASP A 1 89  ? -9.530  -2.578  19.066  1.00 82.56 89  A 1 
ATOM 693  C CB  . ASP A 1 89  ? -9.985  -5.201  20.140  1.00 83.32 89  A 1 
ATOM 694  C CG  . ASP A 1 89  ? -8.476  -5.506  20.126  1.00 75.95 89  A 1 
ATOM 695  O OD1 . ASP A 1 89  ? -7.906  -5.744  19.029  1.00 69.11 89  A 1 
ATOM 696  O OD2 . ASP A 1 89  ? -7.882  -5.546  21.225  1.00 71.00 89  A 1 
ATOM 697  N N   . ARG A 1 90  ? -9.758  -3.305  16.965  1.00 84.23 90  A 1 
ATOM 698  C CA  . ARG A 1 90  ? -9.102  -2.167  16.305  1.00 85.23 90  A 1 
ATOM 699  C C   . ARG A 1 90  ? -9.597  -1.995  14.870  1.00 85.21 90  A 1 
ATOM 700  O O   . ARG A 1 90  ? -10.061 -2.949  14.248  1.00 83.34 90  A 1 
ATOM 701  C CB  . ARG A 1 90  ? -7.580  -2.378  16.334  1.00 84.25 90  A 1 
ATOM 702  C CG  . ARG A 1 90  ? -7.152  -3.638  15.569  1.00 81.75 90  A 1 
ATOM 703  C CD  . ARG A 1 90  ? -5.649  -3.851  15.710  1.00 82.43 90  A 1 
ATOM 704  N NE  . ARG A 1 90  ? -5.253  -5.053  14.977  1.00 77.17 90  A 1 
ATOM 705  C CZ  . ARG A 1 90  ? -4.103  -5.680  15.065  1.00 74.48 90  A 1 
ATOM 706  N NH1 . ARG A 1 90  ? -3.143  -5.276  15.838  1.00 67.21 90  A 1 
ATOM 707  N NH2 . ARG A 1 90  ? -3.907  -6.742  14.359  1.00 65.95 90  A 1 
ATOM 708  N N   . ASP A 1 91  ? -9.361  -0.800  14.314  1.00 85.07 91  A 1 
ATOM 709  C CA  . ASP A 1 91  ? -9.844  -0.386  12.989  1.00 84.93 91  A 1 
ATOM 710  C C   . ASP A 1 91  ? -8.867  -0.687  11.840  1.00 86.18 91  A 1 
ATOM 711  O O   . ASP A 1 91  ? -8.965  -0.106  10.760  1.00 83.45 91  A 1 
ATOM 712  C CB  . ASP A 1 91  ? -10.211 1.103   13.039  1.00 82.56 91  A 1 
ATOM 713  C CG  . ASP A 1 91  ? -11.194 1.411   14.165  1.00 75.76 91  A 1 
ATOM 714  O OD1 . ASP A 1 91  ? -12.117 0.594   14.373  1.00 70.09 91  A 1 
ATOM 715  O OD2 . ASP A 1 91  ? -10.952 2.421   14.855  1.00 70.62 91  A 1 
ATOM 716  N N   . TYR A 1 92  ? -7.881  -1.564  12.048  1.00 85.97 92  A 1 
ATOM 717  C CA  . TYR A 1 92  ? -6.909  -1.953  11.026  1.00 87.87 92  A 1 
ATOM 718  C C   . TYR A 1 92  ? -6.332  -3.344  11.304  1.00 87.96 92  A 1 
ATOM 719  O O   . TYR A 1 92  ? -6.241  -3.788  12.452  1.00 86.27 92  A 1 
ATOM 720  C CB  . TYR A 1 92  ? -5.785  -0.911  10.943  1.00 87.62 92  A 1 
ATOM 721  C CG  . TYR A 1 92  ? -4.927  -0.791  12.192  1.00 87.01 92  A 1 
ATOM 722  C CD1 . TYR A 1 92  ? -5.314  0.066   13.242  1.00 83.69 92  A 1 
ATOM 723  C CD2 . TYR A 1 92  ? -3.741  -1.541  12.313  1.00 83.65 92  A 1 
ATOM 724  C CE1 . TYR A 1 92  ? -4.519  0.175   14.398  1.00 78.88 92  A 1 
ATOM 725  C CE2 . TYR A 1 92  ? -2.945  -1.435  13.471  1.00 80.34 92  A 1 
ATOM 726  C CZ  . TYR A 1 92  ? -3.333  -0.577  14.514  1.00 80.97 92  A 1 
ATOM 727  O OH  . TYR A 1 92  ? -2.560  -0.473  15.628  1.00 78.29 92  A 1 
ATOM 728  N N   . LEU A 1 93  ? -5.860  -4.020  10.254  1.00 85.96 93  A 1 
ATOM 729  C CA  . LEU A 1 93  ? -5.298  -5.363  10.365  1.00 86.30 93  A 1 
ATOM 730  C C   . LEU A 1 93  ? -3.864  -5.361  10.900  1.00 86.26 93  A 1 
ATOM 731  O O   . LEU A 1 93  ? -3.536  -6.134  11.803  1.00 84.16 93  A 1 
ATOM 732  C CB  . LEU A 1 93  ? -5.381  -6.057  8.994   1.00 84.96 93  A 1 
ATOM 733  C CG  . LEU A 1 93  ? -4.776  -7.471  8.984   1.00 82.72 93  A 1 
ATOM 734  C CD1 . LEU A 1 93  ? -5.447  -8.406  9.990   1.00 78.74 93  A 1 
ATOM 735  C CD2 . LEU A 1 93  ? -4.896  -8.070  7.590   1.00 78.18 93  A 1 
ATOM 736  N N   . ALA A 1 94  ? -3.005  -4.515  10.345  1.00 88.49 94  A 1 
ATOM 737  C CA  . ALA A 1 94  ? -1.597  -4.466  10.710  1.00 88.37 94  A 1 
ATOM 738  C C   . ALA A 1 94  ? -1.007  -3.065  10.530  1.00 88.91 94  A 1 
ATOM 739  O O   . ALA A 1 94  ? -1.519  -2.237  9.781   1.00 88.00 94  A 1 
ATOM 740  C CB  . ALA A 1 94  ? -0.834  -5.513  9.889   1.00 86.88 94  A 1 
ATOM 741  N N   . ALA A 1 95  ? 0.113   -2.823  11.201  1.00 90.58 95  A 1 
ATOM 742  C CA  . ALA A 1 95  ? 0.950   -1.660  10.976  1.00 91.33 95  A 1 
ATOM 743  C C   . ALA A 1 95  ? 2.060   -2.018  9.985   1.00 91.67 95  A 1 
ATOM 744  O O   . ALA A 1 95  ? 2.773   -2.999  10.179  1.00 90.95 95  A 1 
ATOM 745  C CB  . ALA A 1 95  ? 1.494   -1.187  12.325  1.00 91.31 95  A 1 
ATOM 746  N N   . VAL A 1 96  ? 2.239   -1.214  8.944   1.00 90.50 96  A 1 
ATOM 747  C CA  . VAL A 1 96  ? 3.321   -1.355  7.969   1.00 90.70 96  A 1 
ATOM 748  C C   . VAL A 1 96  ? 4.340   -0.249  8.182   1.00 91.91 96  A 1 
ATOM 749  O O   . VAL A 1 96  ? 3.987   0.924   8.261   1.00 91.86 96  A 1 
ATOM 750  C CB  . VAL A 1 96  ? 2.777   -1.393  6.537   1.00 88.06 96  A 1 
ATOM 751  C CG1 . VAL A 1 96  ? 3.890   -1.309  5.492   1.00 80.82 96  A 1 
ATOM 752  C CG2 . VAL A 1 96  ? 2.052   -2.721  6.307   1.00 80.65 96  A 1 
ATOM 753  N N   . VAL A 1 97  ? 5.603   -0.640  8.269   1.00 93.88 97  A 1 
ATOM 754  C CA  . VAL A 1 97  ? 6.746   0.263   8.354   1.00 94.62 97  A 1 
ATOM 755  C C   . VAL A 1 97  ? 7.382   0.382   6.975   1.00 94.22 97  A 1 
ATOM 756  O O   . VAL A 1 97  ? 7.759   -0.634  6.388   1.00 93.67 97  A 1 
ATOM 757  C CB  . VAL A 1 97  ? 7.773   -0.225  9.394   1.00 95.04 97  A 1 
ATOM 758  C CG1 . VAL A 1 97  ? 8.910   0.785   9.571   1.00 91.85 97  A 1 
ATOM 759  C CG2 . VAL A 1 97  ? 7.134   -0.450  10.768  1.00 91.16 97  A 1 
ATOM 760  N N   . SER A 1 98  ? 7.538   1.599   6.483   1.00 93.79 98  A 1 
ATOM 761  C CA  . SER A 1 98  ? 8.357   1.958   5.326   1.00 93.90 98  A 1 
ATOM 762  C C   . SER A 1 98  ? 9.485   2.887   5.767   1.00 95.02 98  A 1 
ATOM 763  O O   . SER A 1 98  ? 9.383   3.555   6.798   1.00 95.45 98  A 1 
ATOM 764  C CB  . SER A 1 98  ? 7.505   2.586   4.215   1.00 92.15 98  A 1 
ATOM 765  O OG  . SER A 1 98  ? 6.822   3.721   4.698   1.00 82.78 98  A 1 
ATOM 766  N N   . ALA A 1 99  ? 10.586  2.907   5.017   1.00 96.39 99  A 1 
ATOM 767  C CA  . ALA A 1 99  ? 11.704  3.791   5.321   1.00 96.85 99  A 1 
ATOM 768  C C   . ALA A 1 99  ? 12.442  4.230   4.050   1.00 96.69 99  A 1 
ATOM 769  O O   . ALA A 1 99  ? 12.539  3.479   3.082   1.00 96.18 99  A 1 
ATOM 770  C CB  . ALA A 1 99  ? 12.638  3.107   6.331   1.00 96.86 99  A 1 
ATOM 771  N N   . SER A 1 100 ? 12.991  5.442   4.076   1.00 97.31 100 A 1 
ATOM 772  C CA  . SER A 1 100 ? 13.737  6.045   2.971   1.00 97.04 100 A 1 
ATOM 773  C C   . SER A 1 100 ? 14.917  6.861   3.502   1.00 97.12 100 A 1 
ATOM 774  O O   . SER A 1 100 ? 14.947  7.238   4.677   1.00 96.56 100 A 1 
ATOM 775  C CB  . SER A 1 100 ? 12.798  6.918   2.133   1.00 95.84 100 A 1 
ATOM 776  O OG  . SER A 1 100 ? 13.453  7.319   0.945   1.00 83.67 100 A 1 
ATOM 777  N N   . ALA A 1 101 ? 15.901  7.124   2.652   1.00 97.48 101 A 1 
ATOM 778  C CA  . ALA A 1 101 ? 16.939  8.098   2.974   1.00 97.39 101 A 1 
ATOM 779  C C   . ALA A 1 101 ? 16.312  9.487   3.219   1.00 97.46 101 A 1 
ATOM 780  O O   . ALA A 1 101 ? 15.285  9.826   2.630   1.00 97.09 101 A 1 
ATOM 781  C CB  . ALA A 1 101 ? 17.966  8.117   1.842   1.00 97.04 101 A 1 
ATOM 782  N N   . LYS A 1 102 ? 16.919  10.297  4.087   1.00 97.02 102 A 1 
ATOM 783  C CA  . LYS A 1 102 ? 16.389  11.637  4.408   1.00 97.19 102 A 1 
ATOM 784  C C   . LYS A 1 102 ? 16.585  12.652  3.283   1.00 97.37 102 A 1 
ATOM 785  O O   . LYS A 1 102 ? 15.766  13.547  3.127   1.00 96.36 102 A 1 
ATOM 786  C CB  . LYS A 1 102 ? 17.029  12.149  5.699   1.00 96.68 102 A 1 
ATOM 787  C CG  . LYS A 1 102 ? 16.507  11.404  6.928   1.00 95.80 102 A 1 
ATOM 788  C CD  . LYS A 1 102 ? 17.077  12.049  8.191   1.00 93.75 102 A 1 
ATOM 789  C CE  . LYS A 1 102 ? 16.524  11.345  9.429   1.00 89.18 102 A 1 
ATOM 790  N NZ  . LYS A 1 102 ? 17.237  11.823  10.637  1.00 82.26 102 A 1 
ATOM 791  N N   . ASP A 1 103 ? 17.655  12.493  2.499   1.00 96.85 103 A 1 
ATOM 792  C CA  . ASP A 1 103 ? 18.135  13.408  1.454   1.00 96.46 103 A 1 
ATOM 793  C C   . ASP A 1 103 ? 17.867  12.918  0.021   1.00 96.54 103 A 1 
ATOM 794  O O   . ASP A 1 103 ? 18.423  13.445  -0.940  1.00 95.04 103 A 1 
ATOM 795  C CB  . ASP A 1 103 ? 19.634  13.663  1.687   1.00 95.55 103 A 1 
ATOM 796  C CG  . ASP A 1 103 ? 20.517  12.416  1.518   1.00 95.00 103 A 1 
ATOM 797  O OD1 . ASP A 1 103 ? 19.978  11.278  1.496   1.00 92.55 103 A 1 
ATOM 798  O OD2 . ASP A 1 103 ? 21.754  12.583  1.449   1.00 91.06 103 A 1 
ATOM 799  N N   . SER A 1 104 ? 17.052  11.866  -0.132  1.00 96.55 104 A 1 
ATOM 800  C CA  . SER A 1 104 ? 16.677  11.276  -1.423  1.00 96.40 104 A 1 
ATOM 801  C C   . SER A 1 104 ? 15.497  10.313  -1.271  1.00 96.36 104 A 1 
ATOM 802  O O   . SER A 1 104 ? 15.242  9.796   -0.184  1.00 95.52 104 A 1 
ATOM 803  C CB  . SER A 1 104 ? 17.862  10.501  -2.014  1.00 95.77 104 A 1 
ATOM 804  O OG  . SER A 1 104 ? 18.330  9.495   -1.129  1.00 94.55 104 A 1 
ATOM 805  N N   . PHE A 1 105 ? 14.839  9.948   -2.373  1.00 95.16 105 A 1 
ATOM 806  C CA  . PHE A 1 105 ? 13.827  8.882   -2.390  1.00 94.72 105 A 1 
ATOM 807  C C   . PHE A 1 105 ? 14.417  7.462   -2.462  1.00 94.13 105 A 1 
ATOM 808  O O   . PHE A 1 105 ? 13.756  6.513   -2.886  1.00 92.47 105 A 1 
ATOM 809  C CB  . PHE A 1 105 ? 12.790  9.169   -3.476  1.00 94.42 105 A 1 
ATOM 810  C CG  . PHE A 1 105 ? 11.927  10.379  -3.178  1.00 94.84 105 A 1 
ATOM 811  C CD1 . PHE A 1 105 ? 11.183  10.440  -1.986  1.00 93.63 105 A 1 
ATOM 812  C CD2 . PHE A 1 105 ? 11.850  11.434  -4.103  1.00 93.93 105 A 1 
ATOM 813  C CE1 . PHE A 1 105 ? 10.365  11.551  -1.716  1.00 93.68 105 A 1 
ATOM 814  C CE2 . PHE A 1 105 ? 11.028  12.541  -3.833  1.00 93.50 105 A 1 
ATOM 815  C CZ  . PHE A 1 105 ? 10.286  12.599  -2.643  1.00 94.77 105 A 1 
ATOM 816  N N   . ARG A 1 106 ? 15.664  7.267   -2.028  1.00 95.74 106 A 1 
ATOM 817  C CA  . ARG A 1 106 ? 16.253  5.929   -1.937  1.00 95.94 106 A 1 
ATOM 818  C C   . ARG A 1 106 ? 15.599  5.153   -0.797  1.00 96.27 106 A 1 
ATOM 819  O O   . ARG A 1 106 ? 15.972  5.296   0.370   1.00 95.81 106 A 1 
ATOM 820  C CB  . ARG A 1 106 ? 17.776  6.020   -1.803  1.00 95.60 106 A 1 
ATOM 821  C CG  . ARG A 1 106 ? 18.402  4.620   -1.889  1.00 88.75 106 A 1 
ATOM 822  C CD  . ARG A 1 106 ? 19.924  4.677   -1.731  1.00 84.62 106 A 1 
ATOM 823  N NE  . ARG A 1 106 ? 20.304  5.180   -0.397  1.00 72.87 106 A 1 
ATOM 824  C CZ  . ARG A 1 106 ? 21.533  5.295   0.079   1.00 63.87 106 A 1 
ATOM 825  N NH1 . ARG A 1 106 ? 22.576  4.917   -0.607  1.00 56.06 106 A 1 
ATOM 826  N NH2 . ARG A 1 106 ? 21.730  5.800   1.266   1.00 53.40 106 A 1 
ATOM 827  N N   . ARG A 1 107 ? 14.656  4.272   -1.156  1.00 94.65 107 A 1 
ATOM 828  C CA  . ARG A 1 107 ? 13.938  3.414   -0.210  1.00 94.14 107 A 1 
ATOM 829  C C   . ARG A 1 107 ? 14.849  2.413   0.506   1.00 94.55 107 A 1 
ATOM 830  O O   . ARG A 1 107 ? 15.848  1.934   -0.037  1.00 93.45 107 A 1 
ATOM 831  C CB  . ARG A 1 107 ? 12.741  2.727   -0.893  1.00 91.12 107 A 1 
ATOM 832  C CG  . ARG A 1 107 ? 13.122  1.788   -2.047  1.00 85.52 107 A 1 
ATOM 833  C CD  . ARG A 1 107 ? 11.853  1.243   -2.706  1.00 83.95 107 A 1 
ATOM 834  N NE  . ARG A 1 107 ? 12.098  0.772   -4.082  1.00 75.55 107 A 1 
ATOM 835  C CZ  . ARG A 1 107 ? 11.199  0.777   -5.056  1.00 71.40 107 A 1 
ATOM 836  N NH1 . ARG A 1 107 ? 9.966   1.131   -4.861  1.00 64.95 107 A 1 
ATOM 837  N NH2 . ARG A 1 107 ? 11.525  0.440   -6.270  1.00 61.36 107 A 1 
ATOM 838  N N   . HIS A 1 108 ? 14.471  2.089   1.730   1.00 95.44 108 A 1 
ATOM 839  C CA  . HIS A 1 108 ? 15.004  0.965   2.477   1.00 95.19 108 A 1 
ATOM 840  C C   . HIS A 1 108 ? 14.248  -0.313  2.095   1.00 94.20 108 A 1 
ATOM 841  O O   . HIS A 1 108 ? 13.021  -0.329  2.058   1.00 92.58 108 A 1 
ATOM 842  C CB  . HIS A 1 108 ? 14.901  1.249   3.974   1.00 95.53 108 A 1 
ATOM 843  C CG  . HIS A 1 108 ? 15.505  0.157   4.820   1.00 95.76 108 A 1 
ATOM 844  N ND1 . HIS A 1 108 ? 16.856  -0.084  4.966   1.00 87.27 108 A 1 
ATOM 845  C CD2 . HIS A 1 108 ? 14.840  -0.777  5.563   1.00 88.58 108 A 1 
ATOM 846  C CE1 . HIS A 1 108 ? 16.991  -1.146  5.774   1.00 90.40 108 A 1 
ATOM 847  N NE2 . HIS A 1 108 ? 15.791  -1.596  6.168   1.00 91.56 108 A 1 
ATOM 848  N N   . GLU A 1 109 ? 14.978  -1.400  1.865   1.00 92.55 109 A 1 
ATOM 849  C CA  . GLU A 1 109 ? 14.396  -2.699  1.537   1.00 91.71 109 A 1 
ATOM 850  C C   . GLU A 1 109 ? 14.720  -3.723  2.629   1.00 91.80 109 A 1 
ATOM 851  O O   . GLU A 1 109 ? 15.866  -3.842  3.080   1.00 90.39 109 A 1 
ATOM 852  C CB  . GLU A 1 109 ? 14.890  -3.199  0.172   1.00 89.49 109 A 1 
ATOM 853  C CG  . GLU A 1 109 ? 14.483  -2.302  -1.012  1.00 84.77 109 A 1 
ATOM 854  C CD  . GLU A 1 109 ? 14.964  -2.875  -2.352  1.00 82.64 109 A 1 
ATOM 855  O OE1 . GLU A 1 109 ? 14.165  -2.887  -3.305  1.00 73.51 109 A 1 
ATOM 856  O OE2 . GLU A 1 109 ? 16.143  -3.334  -2.436  1.00 74.46 109 A 1 
ATOM 857  N N   . TRP A 1 110 ? 13.718  -4.495  3.021   1.00 90.86 110 A 1 
ATOM 858  C CA  . TRP A 1 110 ? 13.892  -5.661  3.875   1.00 90.09 110 A 1 
ATOM 859  C C   . TRP A 1 110 ? 14.064  -6.908  3.017   1.00 87.57 110 A 1 
ATOM 860  O O   . TRP A 1 110 ? 13.289  -7.148  2.094   1.00 84.82 110 A 1 
ATOM 861  C CB  . TRP A 1 110 ? 12.717  -5.807  4.833   1.00 91.49 110 A 1 
ATOM 862  C CG  . TRP A 1 110 ? 12.617  -4.730  5.864   1.00 92.14 110 A 1 
ATOM 863  C CD1 . TRP A 1 110 ? 13.036  -4.827  7.144   1.00 91.06 110 A 1 
ATOM 864  C CD2 . TRP A 1 110 ? 12.072  -3.390  5.720   1.00 93.27 110 A 1 
ATOM 865  N NE1 . TRP A 1 110 ? 12.777  -3.644  7.801   1.00 92.47 110 A 1 
ATOM 866  C CE2 . TRP A 1 110 ? 12.181  -2.726  6.971   1.00 93.50 110 A 1 
ATOM 867  C CE3 . TRP A 1 110 ? 11.493  -2.668  4.657   1.00 93.44 110 A 1 
ATOM 868  C CZ2 . TRP A 1 110 ? 11.720  -1.416  7.160   1.00 93.21 110 A 1 
ATOM 869  C CZ3 . TRP A 1 110 ? 11.037  -1.349  4.837   1.00 92.62 110 A 1 
ATOM 870  C CH2 . TRP A 1 110 ? 11.146  -0.726  6.081   1.00 92.57 110 A 1 
ATOM 871  N N   . ASN A 1 111 ? 15.069  -7.726  3.333   1.00 87.29 111 A 1 
ATOM 872  C CA  . ASN A 1 111 ? 15.305  -8.975  2.620   1.00 84.82 111 A 1 
ATOM 873  C C   . ASN A 1 111 ? 14.650  -10.144 3.368   1.00 83.05 111 A 1 
ATOM 874  O O   . ASN A 1 111 ? 15.054  -10.483 4.482   1.00 80.14 111 A 1 
ATOM 875  C CB  . ASN A 1 111 ? 16.814  -9.163  2.421   1.00 83.28 111 A 1 
ATOM 876  C CG  . ASN A 1 111 ? 17.124  -10.300 1.465   1.00 75.51 111 A 1 
ATOM 877  O OD1 . ASN A 1 111 ? 16.345  -10.662 0.597   1.00 70.01 111 A 1 
ATOM 878  N ND2 . ASN A 1 111 ? 18.287  -10.890 1.563   1.00 66.96 111 A 1 
ATOM 879  N N   . TYR A 1 112 ? 13.659  -10.766 2.747   1.00 78.87 112 A 1 
ATOM 880  C CA  . TYR A 1 112 ? 12.963  -11.934 3.271   1.00 77.44 112 A 1 
ATOM 881  C C   . TYR A 1 112 ? 13.459  -13.199 2.565   1.00 74.79 112 A 1 
ATOM 882  O O   . TYR A 1 112 ? 13.526  -13.227 1.334   1.00 70.77 112 A 1 
ATOM 883  C CB  . TYR A 1 112 ? 11.452  -11.764 3.110   1.00 78.50 112 A 1 
ATOM 884  C CG  . TYR A 1 112 ? 10.875  -10.613 3.907   1.00 79.26 112 A 1 
ATOM 885  C CD1 . TYR A 1 112 ? 10.476  -10.806 5.244   1.00 77.37 112 A 1 
ATOM 886  C CD2 . TYR A 1 112 ? 10.748  -9.347  3.311   1.00 77.73 112 A 1 
ATOM 887  C CE1 . TYR A 1 112 ? 9.938   -9.732  5.978   1.00 75.99 112 A 1 
ATOM 888  C CE2 . TYR A 1 112 ? 10.218  -8.273  4.045   1.00 75.93 112 A 1 
ATOM 889  C CZ  . TYR A 1 112 ? 9.808   -8.463  5.376   1.00 77.38 112 A 1 
ATOM 890  O OH  . TYR A 1 112 ? 9.286   -7.422  6.074   1.00 76.12 112 A 1 
ATOM 891  N N   . PRO A 1 113 ? 13.753  -14.285 3.297   1.00 74.26 113 A 1 
ATOM 892  C CA  . PRO A 1 113 ? 14.325  -15.499 2.702   1.00 71.82 113 A 1 
ATOM 893  C C   . PRO A 1 113 ? 13.475  -16.139 1.594   1.00 68.68 113 A 1 
ATOM 894  O O   . PRO A 1 113 ? 14.022  -16.795 0.709   1.00 65.03 113 A 1 
ATOM 895  C CB  . PRO A 1 113 ? 14.514  -16.467 3.875   1.00 71.55 113 A 1 
ATOM 896  C CG  . PRO A 1 113 ? 14.686  -15.548 5.082   1.00 70.71 113 A 1 
ATOM 897  C CD  . PRO A 1 113 ? 13.776  -14.374 4.752   1.00 74.12 113 A 1 
ATOM 898  N N   . ILE A 1 114 ? 12.152  -15.977 1.644   1.00 64.75 114 A 1 
ATOM 899  C CA  . ILE A 1 114 ? 11.203  -16.638 0.731   1.00 63.95 114 A 1 
ATOM 900  C C   . ILE A 1 114 ? 10.739  -15.693 -0.386  1.00 63.50 114 A 1 
ATOM 901  O O   . ILE A 1 114 ? 10.707  -16.087 -1.551  1.00 59.61 114 A 1 
ATOM 902  C CB  . ILE A 1 114 ? 10.009  -17.223 1.524   1.00 61.68 114 A 1 
ATOM 903  C CG1 . ILE A 1 114 ? 10.503  -18.229 2.595   1.00 57.31 114 A 1 
ATOM 904  C CG2 . ILE A 1 114 ? 9.000   -17.896 0.575   1.00 57.51 114 A 1 
ATOM 905  C CD1 . ILE A 1 114 ? 9.407   -18.761 3.524   1.00 52.59 114 A 1 
ATOM 906  N N   . VAL A 1 115 ? 10.370  -14.456 -0.043  1.00 64.29 115 A 1 
ATOM 907  C CA  . VAL A 1 115 ? 9.759   -13.489 -0.981  1.00 63.72 115 A 1 
ATOM 908  C C   . VAL A 1 115 ? 10.764  -12.506 -1.587  1.00 64.49 115 A 1 
ATOM 909  O O   . VAL A 1 115 ? 10.438  -11.805 -2.537  1.00 61.14 115 A 1 
ATOM 910  C CB  . VAL A 1 115 ? 8.558   -12.755 -0.345  1.00 60.79 115 A 1 
ATOM 911  C CG1 . VAL A 1 115 ? 7.439   -13.739 0.020   1.00 56.60 115 A 1 
ATOM 912  C CG2 . VAL A 1 115 ? 8.925   -11.969 0.918   1.00 56.35 115 A 1 
ATOM 913  N N   . GLY A 1 116 ? 12.004  -12.477 -1.094  1.00 68.46 116 A 1 
ATOM 914  C CA  . GLY A 1 116 ? 13.044  -11.566 -1.560  1.00 69.92 116 A 1 
ATOM 915  C C   . GLY A 1 116 ? 12.957  -10.183 -0.904  1.00 73.95 116 A 1 
ATOM 916  O O   . GLY A 1 116 ? 12.591  -10.055 0.266   1.00 72.85 116 A 1 
ATOM 917  N N   . LYS A 1 117 ? 13.365  -9.154  -1.645  1.00 75.37 117 A 1 
ATOM 918  C CA  . LYS A 1 117 ? 13.376  -7.770  -1.163  1.00 76.86 117 A 1 
ATOM 919  C C   . LYS A 1 117 ? 11.978  -7.160  -1.201  1.00 76.23 117 A 1 
ATOM 920  O O   . LYS A 1 117 ? 11.299  -7.250  -2.216  1.00 74.07 117 A 1 
ATOM 921  C CB  . LYS A 1 117 ? 14.337  -6.935  -2.007  1.00 76.92 117 A 1 
ATOM 922  C CG  . LYS A 1 117 ? 15.810  -7.321  -1.792  1.00 75.49 117 A 1 
ATOM 923  C CD  . LYS A 1 117 ? 16.616  -6.415  -2.710  1.00 74.46 117 A 1 
ATOM 924  C CE  . LYS A 1 117 ? 18.114  -6.396  -2.459  1.00 67.90 117 A 1 
ATOM 925  N NZ  . LYS A 1 117 ? 18.643  -5.163  -3.101  1.00 61.65 117 A 1 
ATOM 926  N N   . MET A 1 118 ? 11.593  -6.507  -0.110  1.00 80.05 118 A 1 
ATOM 927  C CA  . MET A 1 118 ? 10.321  -5.800  0.024   1.00 81.25 118 A 1 
ATOM 928  C C   . MET A 1 118 ? 10.561  -4.358  0.492   1.00 84.89 118 A 1 
ATOM 929  O O   . MET A 1 118 ? 11.406  -4.141  1.366   1.00 84.21 118 A 1 
ATOM 930  C CB  . MET A 1 118 ? 9.406   -6.541  1.012   1.00 77.37 118 A 1 
ATOM 931  C CG  . MET A 1 118 ? 8.966   -7.916  0.500   1.00 72.32 118 A 1 
ATOM 932  S SD  . MET A 1 118 ? 7.960   -7.918  -1.007  1.00 70.09 118 A 1 
ATOM 933  C CE  . MET A 1 118 ? 6.413   -7.207  -0.396  1.00 61.19 118 A 1 
ATOM 934  N N   . PRO A 1 119 ? 9.815   -3.375  -0.028  1.00 84.86 119 A 1 
ATOM 935  C CA  . PRO A 1 119 ? 9.957   -1.962  0.334   1.00 84.78 119 A 1 
ATOM 936  C C   . PRO A 1 119 ? 9.303   -1.611  1.682   1.00 87.25 119 A 1 
ATOM 937  O O   . PRO A 1 119 ? 9.331   -0.462  2.111   1.00 86.32 119 A 1 
ATOM 938  C CB  . PRO A 1 119 ? 9.313   -1.211  -0.834  1.00 81.84 119 A 1 
ATOM 939  C CG  . PRO A 1 119 ? 8.198   -2.151  -1.281  1.00 78.89 119 A 1 
ATOM 940  C CD  . PRO A 1 119 ? 8.814   -3.528  -1.081  1.00 81.15 119 A 1 
ATOM 941  N N   . TYR A 1 120 ? 8.693   -2.582  2.350   1.00 88.50 120 A 1 
ATOM 942  C CA  . TYR A 1 120 ? 8.000   -2.404  3.621   1.00 87.91 120 A 1 
ATOM 943  C C   . TYR A 1 120 ? 8.084   -3.655  4.499   1.00 88.77 120 A 1 
ATOM 944  O O   . TYR A 1 120 ? 8.432   -4.755  4.050   1.00 87.84 120 A 1 
ATOM 945  C CB  . TYR A 1 120 ? 6.542   -1.991  3.356   1.00 84.63 120 A 1 
ATOM 946  C CG  . TYR A 1 120 ? 5.743   -2.987  2.539   1.00 81.04 120 A 1 
ATOM 947  C CD1 . TYR A 1 120 ? 5.517   -2.756  1.165   1.00 75.90 120 A 1 
ATOM 948  C CD2 . TYR A 1 120 ? 5.220   -4.151  3.140   1.00 74.84 120 A 1 
ATOM 949  C CE1 . TYR A 1 120 ? 4.779   -3.678  0.403   1.00 67.82 120 A 1 
ATOM 950  C CE2 . TYR A 1 120 ? 4.489   -5.080  2.379   1.00 68.13 120 A 1 
ATOM 951  C CZ  . TYR A 1 120 ? 4.266   -4.846  1.011   1.00 67.22 120 A 1 
ATOM 952  O OH  . TYR A 1 120 ? 3.554   -5.744  0.278   1.00 64.42 120 A 1 
ATOM 953  N N   . LYS A 1 121 ? 7.734   -3.485  5.783   1.00 89.91 121 A 1 
ATOM 954  C CA  . LYS A 1 121 ? 7.663   -4.565  6.770   1.00 90.99 121 A 1 
ATOM 955  C C   . LYS A 1 121 ? 6.400   -4.433  7.620   1.00 91.06 121 A 1 
ATOM 956  O O   . LYS A 1 121 ? 6.200   -3.415  8.272   1.00 90.45 121 A 1 
ATOM 957  C CB  . LYS A 1 121 ? 8.953   -4.533  7.591   1.00 91.16 121 A 1 
ATOM 958  C CG  . LYS A 1 121 ? 9.084   -5.730  8.532   1.00 90.44 121 A 1 
ATOM 959  C CD  . LYS A 1 121 ? 10.451  -5.645  9.210   1.00 88.99 121 A 1 
ATOM 960  C CE  . LYS A 1 121 ? 10.645  -6.759  10.235  1.00 85.63 121 A 1 
ATOM 961  N NZ  . LYS A 1 121 ? 11.867  -6.484  11.026  1.00 82.01 121 A 1 
ATOM 962  N N   . GLY A 1 122 ? 5.570   -5.472  7.614   1.00 88.77 122 A 1 
ATOM 963  C CA  . GLY A 1 122 ? 4.294   -5.514  8.333   1.00 87.98 122 A 1 
ATOM 964  C C   . GLY A 1 122 ? 4.407   -6.057  9.757   1.00 88.53 122 A 1 
ATOM 965  O O   . GLY A 1 122 ? 5.219   -6.943  10.023  1.00 87.72 122 A 1 
ATOM 966  N N   . PHE A 1 123 ? 3.594   -5.541  10.667  1.00 90.47 123 A 1 
ATOM 967  C CA  . PHE A 1 123 ? 3.516   -5.960  12.064  1.00 91.39 123 A 1 
ATOM 968  C C   . PHE A 1 123 ? 2.059   -6.013  12.518  1.00 91.09 123 A 1 
ATOM 969  O O   . PHE A 1 123 ? 1.338   -5.020  12.417  1.00 89.33 123 A 1 
ATOM 970  C CB  . PHE A 1 123 ? 4.287   -4.976  12.948  1.00 91.92 123 A 1 
ATOM 971  C CG  . PHE A 1 123 ? 5.769   -4.889  12.659  1.00 92.60 123 A 1 
ATOM 972  C CD1 . PHE A 1 123 ? 6.670   -5.712  13.355  1.00 90.37 123 A 1 
ATOM 973  C CD2 . PHE A 1 123 ? 6.250   -3.979  11.699  1.00 91.21 123 A 1 
ATOM 974  C CE1 . PHE A 1 123 ? 8.047   -5.617  13.106  1.00 90.67 123 A 1 
ATOM 975  C CE2 . PHE A 1 123 ? 7.630   -3.889  11.448  1.00 90.85 123 A 1 
ATOM 976  C CZ  . PHE A 1 123 ? 8.526   -4.702  12.158  1.00 91.73 123 A 1 
ATOM 977  N N   . PHE A 1 124 ? 1.637   -7.133  13.090  1.00 89.54 124 A 1 
ATOM 978  C CA  . PHE A 1 124 ? 0.315   -7.217  13.711  1.00 89.11 124 A 1 
ATOM 979  C C   . PHE A 1 124 ? 0.262   -6.502  15.070  1.00 89.25 124 A 1 
ATOM 980  O O   . PHE A 1 124 ? -0.806  -6.037  15.459  1.00 87.13 124 A 1 
ATOM 981  C CB  . PHE A 1 124 ? -0.123  -8.679  13.808  1.00 87.94 124 A 1 
ATOM 982  C CG  . PHE A 1 124 ? -0.412  -9.308  12.459  1.00 86.85 124 A 1 
ATOM 983  C CD1 . PHE A 1 124 ? -1.566  -8.930  11.743  1.00 83.37 124 A 1 
ATOM 984  C CD2 . PHE A 1 124 ? 0.463   -10.262 11.913  1.00 83.99 124 A 1 
ATOM 985  C CE1 . PHE A 1 124 ? -1.833  -9.503  10.488  1.00 81.92 124 A 1 
ATOM 986  C CE2 . PHE A 1 124 ? 0.193   -10.832 10.658  1.00 81.56 124 A 1 
ATOM 987  C CZ  . PHE A 1 124 ? -0.954  -10.452 9.945   1.00 82.33 124 A 1 
ATOM 988  N N   . ASP A 1 125 ? 1.390   -6.344  15.761  1.00 89.32 125 A 1 
ATOM 989  C CA  . ASP A 1 125 ? 1.489   -5.507  16.960  1.00 90.19 125 A 1 
ATOM 990  C C   . ASP A 1 125 ? 2.153   -4.156  16.627  1.00 91.42 125 A 1 
ATOM 991  O O   . ASP A 1 125 ? 3.305   -4.090  16.185  1.00 91.48 125 A 1 
ATOM 992  C CB  . ASP A 1 125 ? 2.213   -6.266  18.092  1.00 89.30 125 A 1 
ATOM 993  C CG  . ASP A 1 125 ? 2.200   -5.531  19.446  1.00 86.83 125 A 1 
ATOM 994  O OD1 . ASP A 1 125 ? 1.892   -4.316  19.482  1.00 82.70 125 A 1 
ATOM 995  O OD2 . ASP A 1 125 ? 2.536   -6.157  20.474  1.00 80.10 125 A 1 
ATOM 996  N N   . ILE A 1 126 ? 1.440   -3.057  16.893  1.00 90.24 126 A 1 
ATOM 997  C CA  . ILE A 1 126 ? 1.939   -1.688  16.717  1.00 91.93 126 A 1 
ATOM 998  C C   . ILE A 1 126 ? 3.194   -1.401  17.554  1.00 93.36 126 A 1 
ATOM 999  O O   . ILE A 1 126 ? 4.036   -0.589  17.160  1.00 93.34 126 A 1 
ATOM 1000 C CB  . ILE A 1 126 ? 0.800   -0.688  17.031  1.00 90.81 126 A 1 
ATOM 1001 C CG1 . ILE A 1 126 ? 1.146   0.779   16.686  1.00 84.84 126 A 1 
ATOM 1002 C CG2 . ILE A 1 126 ? 0.362   -0.747  18.506  1.00 84.34 126 A 1 
ATOM 1003 C CD1 . ILE A 1 126 ? 1.469   1.027   15.216  1.00 75.30 126 A 1 
ATOM 1004 N N   . LYS A 1 127 ? 3.370   -2.078  18.703  1.00 92.57 127 A 1 
ATOM 1005 C CA  . LYS A 1 127 ? 4.565   -1.918  19.542  1.00 92.91 127 A 1 
ATOM 1006 C C   . LYS A 1 127 ? 5.816   -2.402  18.816  1.00 94.08 127 A 1 
ATOM 1007 O O   . LYS A 1 127 ? 6.869   -1.771  18.927  1.00 93.93 127 A 1 
ATOM 1008 C CB  . LYS A 1 127 ? 4.398   -2.681  20.864  1.00 92.55 127 A 1 
ATOM 1009 C CG  . LYS A 1 127 ? 3.267   -2.127  21.738  1.00 86.32 127 A 1 
ATOM 1010 C CD  . LYS A 1 127 ? 3.081   -3.006  22.978  1.00 81.66 127 A 1 
ATOM 1011 C CE  . LYS A 1 127 ? 1.908   -2.495  23.815  1.00 72.84 127 A 1 
ATOM 1012 N NZ  . LYS A 1 127 ? 1.554   -3.444  24.899  1.00 64.51 127 A 1 
ATOM 1013 N N   . ASP A 1 128 ? 5.710   -3.473  18.036  1.00 91.86 128 A 1 
ATOM 1014 C CA  . ASP A 1 128 ? 6.828   -4.000  17.257  1.00 92.06 128 A 1 
ATOM 1015 C C   . ASP A 1 128 ? 7.131   -3.127  16.035  1.00 93.77 128 A 1 
ATOM 1016 O O   . ASP A 1 128 ? 8.303   -2.876  15.748  1.00 94.13 128 A 1 
ATOM 1017 C CB  . ASP A 1 128 ? 6.560   -5.461  16.890  1.00 91.17 128 A 1 
ATOM 1018 C CG  . ASP A 1 128 ? 6.613   -6.402  18.101  1.00 88.93 128 A 1 
ATOM 1019 O OD1 . ASP A 1 128 ? 7.277   -6.048  19.123  1.00 85.92 128 A 1 
ATOM 1020 O OD2 . ASP A 1 128 ? 6.062   -7.508  17.976  1.00 84.24 128 A 1 
ATOM 1021 N N   . ALA A 1 129 ? 6.109   -2.551  15.393  1.00 92.49 129 A 1 
ATOM 1022 C CA  . ALA A 1 129 ? 6.298   -1.526  14.365  1.00 93.66 129 A 1 
ATOM 1023 C C   . ALA A 1 129 ? 7.055   -0.301  14.912  1.00 94.95 129 A 1 
ATOM 1024 O O   . ALA A 1 129 ? 8.010   0.173   14.297  1.00 95.56 129 A 1 
ATOM 1025 C CB  . ALA A 1 129 ? 4.928   -1.135  13.798  1.00 94.20 129 A 1 
ATOM 1026 N N   . ARG A 1 130 ? 6.700   0.166   16.112  1.00 94.80 130 A 1 
ATOM 1027 C CA  . ARG A 1 130 ? 7.397   1.276   16.791  1.00 95.26 130 A 1 
ATOM 1028 C C   . ARG A 1 130 ? 8.847   0.934   17.155  1.00 95.88 130 A 1 
ATOM 1029 O O   . ARG A 1 130 ? 9.716   1.796   17.041  1.00 95.81 130 A 1 
ATOM 1030 C CB  . ARG A 1 130 ? 6.612   1.696   18.041  1.00 95.38 130 A 1 
ATOM 1031 C CG  . ARG A 1 130 ? 5.309   2.436   17.697  1.00 93.08 130 A 1 
ATOM 1032 C CD  . ARG A 1 130 ? 4.491   2.666   18.973  1.00 90.12 130 A 1 
ATOM 1033 N NE  . ARG A 1 130 ? 3.215   3.350   18.693  1.00 84.00 130 A 1 
ATOM 1034 C CZ  . ARG A 1 130 ? 2.267   3.643   19.570  1.00 77.16 130 A 1 
ATOM 1035 N NH1 . ARG A 1 130 ? 2.376   3.342   20.832  1.00 70.54 130 A 1 
ATOM 1036 N NH2 . ARG A 1 130 ? 1.176   4.247   19.186  1.00 69.76 130 A 1 
ATOM 1037 N N   . LYS A 1 131 ? 9.136   -0.303  17.557  1.00 95.20 131 A 1 
ATOM 1038 C CA  . LYS A 1 131 ? 10.522  -0.762  17.786  1.00 94.73 131 A 1 
ATOM 1039 C C   . LYS A 1 131 ? 11.333  -0.759  16.489  1.00 95.36 131 A 1 
ATOM 1040 O O   . LYS A 1 131 ? 12.482  -0.314  16.501  1.00 94.79 131 A 1 
ATOM 1041 C CB  . LYS A 1 131 ? 10.542  -2.174  18.384  1.00 93.95 131 A 1 
ATOM 1042 C CG  . LYS A 1 131 ? 10.062  -2.273  19.837  1.00 88.67 131 A 1 
ATOM 1043 C CD  . LYS A 1 131 ? 9.913   -3.758  20.184  1.00 85.63 131 A 1 
ATOM 1044 C CE  . LYS A 1 131 ? 9.102   -4.008  21.455  1.00 77.84 131 A 1 
ATOM 1045 N NZ  . LYS A 1 131 ? 8.587   -5.399  21.452  1.00 71.32 131 A 1 
ATOM 1046 N N   . GLU A 1 132 ? 10.756  -1.232  15.378  1.00 95.59 132 A 1 
ATOM 1047 C CA  . GLU A 1 132 ? 11.417  -1.200  14.067  1.00 95.36 132 A 1 
ATOM 1048 C C   . GLU A 1 132 ? 11.653  0.244   13.604  1.00 96.05 132 A 1 
ATOM 1049 O O   . GLU A 1 132 ? 12.765  0.560   13.188  1.00 95.94 132 A 1 
ATOM 1050 C CB  . GLU A 1 132 ? 10.607  -2.003  13.038  1.00 94.79 132 A 1 
ATOM 1051 C CG  . GLU A 1 132 ? 11.334  -2.190  11.688  1.00 92.77 132 A 1 
ATOM 1052 C CD  . GLU A 1 132 ? 12.486  -3.221  11.695  1.00 93.24 132 A 1 
ATOM 1053 O OE1 . GLU A 1 132 ? 12.996  -3.546  10.595  1.00 86.98 132 A 1 
ATOM 1054 O OE2 . GLU A 1 132 ? 12.833  -3.811  12.742  1.00 87.80 132 A 1 
ATOM 1055 N N   . ARG A 1 133 ? 10.673  1.139   13.779  1.00 96.35 133 A 1 
ATOM 1056 C CA  . ARG A 1 133 ? 10.832  2.585   13.546  1.00 96.76 133 A 1 
ATOM 1057 C C   . ARG A 1 133 ? 12.035  3.138   14.304  1.00 96.93 133 A 1 
ATOM 1058 O O   . ARG A 1 133 ? 12.953  3.657   13.682  1.00 96.94 133 A 1 
ATOM 1059 C CB  . ARG A 1 133 ? 9.536   3.320   13.912  1.00 96.57 133 A 1 
ATOM 1060 C CG  . ARG A 1 133 ? 9.695   4.836   13.768  1.00 95.55 133 A 1 
ATOM 1061 C CD  . ARG A 1 133 ? 8.412   5.591   14.096  1.00 93.11 133 A 1 
ATOM 1062 N NE  . ARG A 1 133 ? 8.702   7.023   14.119  1.00 85.67 133 A 1 
ATOM 1063 C CZ  . ARG A 1 133 ? 7.868   8.033   14.183  1.00 81.73 133 A 1 
ATOM 1064 N NH1 . ARG A 1 133 ? 6.572   7.877   14.277  1.00 75.39 133 A 1 
ATOM 1065 N NH2 . ARG A 1 133 ? 8.362   9.234   14.156  1.00 72.36 133 A 1 
ATOM 1066 N N   . ALA A 1 134 ? 12.088  2.956   15.617  1.00 97.16 134 A 1 
ATOM 1067 C CA  . ALA A 1 134 ? 13.187  3.459   16.446  1.00 97.20 134 A 1 
ATOM 1068 C C   . ALA A 1 134 ? 14.559  2.900   16.027  1.00 97.21 134 A 1 
ATOM 1069 O O   . ALA A 1 134 ? 15.583  3.570   16.146  1.00 96.69 134 A 1 
ATOM 1070 C CB  . ALA A 1 134 ? 12.875  3.111   17.905  1.00 97.37 134 A 1 
ATOM 1071 N N   . LYS A 1 135 ? 14.606  1.658   15.526  1.00 97.36 135 A 1 
ATOM 1072 C CA  . LYS A 1 135 ? 15.827  1.044   14.980  1.00 96.79 135 A 1 
ATOM 1073 C C   . LYS A 1 135 ? 16.268  1.695   13.668  1.00 97.21 135 A 1 
ATOM 1074 O O   . LYS A 1 135 ? 17.468  1.838   13.453  1.00 96.36 135 A 1 
ATOM 1075 C CB  . LYS A 1 135 ? 15.567  -0.456  14.817  1.00 94.96 135 A 1 
ATOM 1076 C CG  . LYS A 1 135 ? 16.721  -1.237  14.173  1.00 83.39 135 A 1 
ATOM 1077 C CD  . LYS A 1 135 ? 16.232  -2.664  13.931  1.00 83.49 135 A 1 
ATOM 1078 C CE  . LYS A 1 135 ? 17.191  -3.467  13.060  1.00 71.54 135 A 1 
ATOM 1079 N NZ  . LYS A 1 135 ? 16.489  -4.684  12.580  1.00 67.79 135 A 1 
ATOM 1080 N N   . LEU A 1 136 ? 15.336  2.051   12.788  1.00 96.95 136 A 1 
ATOM 1081 C CA  . LEU A 1 136 ? 15.620  2.665   11.488  1.00 96.99 136 A 1 
ATOM 1082 C C   . LEU A 1 136 ? 15.950  4.155   11.620  1.00 97.32 136 A 1 
ATOM 1083 O O   . LEU A 1 136 ? 16.879  4.626   10.970  1.00 97.06 136 A 1 
ATOM 1084 C CB  . LEU A 1 136 ? 14.422  2.429   10.562  1.00 96.82 136 A 1 
ATOM 1085 C CG  . LEU A 1 136 ? 14.226  0.957   10.164  1.00 95.89 136 A 1 
ATOM 1086 C CD1 . LEU A 1 136 ? 12.850  0.791   9.539   1.00 93.57 136 A 1 
ATOM 1087 C CD2 . LEU A 1 136 ? 15.274  0.485   9.160   1.00 93.34 136 A 1 
ATOM 1088 N N   . GLU A 1 137 ? 15.287  4.873   12.520  1.00 96.83 137 A 1 
ATOM 1089 C CA  . GLU A 1 137 ? 15.610  6.270   12.847  1.00 96.63 137 A 1 
ATOM 1090 C C   . GLU A 1 137 ? 17.045  6.406   13.384  1.00 96.69 137 A 1 
ATOM 1091 O O   . GLU A 1 137 ? 17.770  7.316   12.995  1.00 96.00 137 A 1 
ATOM 1092 C CB  . GLU A 1 137 ? 14.594  6.811   13.863  1.00 96.77 137 A 1 
ATOM 1093 C CG  . GLU A 1 137 ? 13.204  7.051   13.246  1.00 95.19 137 A 1 
ATOM 1094 C CD  . GLU A 1 137 ? 12.131  7.454   14.275  1.00 94.89 137 A 1 
ATOM 1095 O OE1 . GLU A 1 137 ? 11.115  8.069   13.872  1.00 88.32 137 A 1 
ATOM 1096 O OE2 . GLU A 1 137 ? 12.259  7.066   15.461  1.00 89.76 137 A 1 
ATOM 1097 N N   . LYS A 1 138 ? 17.520  5.432   14.176  1.00 97.52 138 A 1 
ATOM 1098 C CA  . LYS A 1 138 ? 18.935  5.349   14.603  1.00 97.58 138 A 1 
ATOM 1099 C C   . LYS A 1 138 ? 19.927  5.127   13.456  1.00 97.52 138 A 1 
ATOM 1100 O O   . LYS A 1 138 ? 21.125  5.300   13.663  1.00 96.35 138 A 1 
ATOM 1101 C CB  . LYS A 1 138 ? 19.110  4.221   15.630  1.00 97.40 138 A 1 
ATOM 1102 C CG  . LYS A 1 138 ? 18.543  4.596   16.997  1.00 94.24 138 A 1 
ATOM 1103 C CD  . LYS A 1 138 ? 18.628  3.392   17.942  1.00 89.89 138 A 1 
ATOM 1104 C CE  . LYS A 1 138 ? 17.968  3.763   19.267  1.00 84.78 138 A 1 
ATOM 1105 N NZ  . LYS A 1 138 ? 18.086  2.671   20.262  1.00 74.80 138 A 1 
ATOM 1106 N N   . LYS A 1 139 ? 19.463  4.698   12.276  1.00 97.46 139 A 1 
ATOM 1107 C CA  . LYS A 1 139 ? 20.252  4.581   11.041  1.00 97.00 139 A 1 
ATOM 1108 C C   . LYS A 1 139 ? 20.123  5.817   10.154  1.00 97.22 139 A 1 
ATOM 1109 O O   . LYS A 1 139 ? 20.489  5.750   8.984   1.00 96.13 139 A 1 
ATOM 1110 C CB  . LYS A 1 139 ? 19.862  3.316   10.265  1.00 96.55 139 A 1 
ATOM 1111 C CG  . LYS A 1 139 ? 20.111  2.019   11.032  1.00 94.48 139 A 1 
ATOM 1112 C CD  . LYS A 1 139 ? 19.668  0.868   10.124  1.00 91.21 139 A 1 
ATOM 1113 C CE  . LYS A 1 139 ? 19.970  -0.488  10.755  1.00 86.61 139 A 1 
ATOM 1114 N NZ  . LYS A 1 139 ? 19.699  -1.561  9.765   1.00 78.02 139 A 1 
ATOM 1115 N N   . ASP A 1 140 ? 19.587  6.901   10.707  1.00 96.74 140 A 1 
ATOM 1116 C CA  . ASP A 1 140 ? 19.367  8.171   10.032  1.00 96.62 140 A 1 
ATOM 1117 C C   . ASP A 1 140 ? 18.433  8.080   8.808   1.00 97.11 140 A 1 
ATOM 1118 O O   . ASP A 1 140 ? 18.619  8.752   7.806   1.00 96.01 140 A 1 
ATOM 1119 C CB  . ASP A 1 140 ? 20.711  8.874   9.774   1.00 95.50 140 A 1 
ATOM 1120 C CG  . ASP A 1 140 ? 20.531  10.380  9.597   1.00 92.20 140 A 1 
ATOM 1121 O OD1 . ASP A 1 140 ? 19.691  10.947  10.343  1.00 87.40 140 A 1 
ATOM 1122 O OD2 . ASP A 1 140 ? 21.247  10.957  8.758   1.00 86.25 140 A 1 
ATOM 1123 N N   . LEU A 1 141 ? 17.414  7.226   8.894   1.00 96.98 141 A 1 
ATOM 1124 C CA  . LEU A 1 141 ? 16.371  7.094   7.880   1.00 97.32 141 A 1 
ATOM 1125 C C   . LEU A 1 141 ? 15.107  7.850   8.294   1.00 97.51 141 A 1 
ATOM 1126 O O   . LEU A 1 141 ? 14.756  7.903   9.473   1.00 96.95 141 A 1 
ATOM 1127 C CB  . LEU A 1 141 ? 16.073  5.606   7.619   1.00 97.38 141 A 1 
ATOM 1128 C CG  . LEU A 1 141 ? 17.272  4.787   7.105   1.00 96.92 141 A 1 
ATOM 1129 C CD1 . LEU A 1 141 ? 16.884  3.315   6.998   1.00 94.83 141 A 1 
ATOM 1130 C CD2 . LEU A 1 141 ? 17.752  5.252   5.732   1.00 94.63 141 A 1 
ATOM 1131 N N   . ASP A 1 142 ? 14.400  8.384   7.302   1.00 97.45 142 A 1 
ATOM 1132 C CA  . ASP A 1 142 ? 12.992  8.724   7.441   1.00 97.49 142 A 1 
ATOM 1133 C C   . ASP A 1 142 ? 12.185  7.436   7.552   1.00 97.58 142 A 1 
ATOM 1134 O O   . ASP A 1 142 ? 12.409  6.487   6.797   1.00 96.97 142 A 1 
ATOM 1135 C CB  . ASP A 1 142 ? 12.511  9.539   6.241   1.00 97.18 142 A 1 
ATOM 1136 C CG  . ASP A 1 142 ? 12.868  11.019  6.312   1.00 96.76 142 A 1 
ATOM 1137 O OD1 . ASP A 1 142 ? 13.286  11.520  7.378   1.00 94.54 142 A 1 
ATOM 1138 O OD2 . ASP A 1 142 ? 12.631  11.702  5.298   1.00 94.43 142 A 1 
ATOM 1139 N N   . VAL A 1 143 ? 11.254  7.390   8.494   1.00 97.12 143 A 1 
ATOM 1140 C CA  . VAL A 1 143 ? 10.427  6.208   8.754   1.00 97.23 143 A 1 
ATOM 1141 C C   . VAL A 1 143 ? 8.969   6.611   8.866   1.00 96.85 143 A 1 
ATOM 1142 O O   . VAL A 1 143 ? 8.631   7.558   9.577   1.00 96.16 143 A 1 
ATOM 1143 C CB  . VAL A 1 143 ? 10.875  5.447   10.009  1.00 97.13 143 A 1 
ATOM 1144 C CG1 . VAL A 1 143 ? 10.120  4.115   10.142  1.00 94.36 143 A 1 
ATOM 1145 C CG2 . VAL A 1 143 ? 12.375  5.126   9.987   1.00 94.25 143 A 1 
ATOM 1146 N N   . TRP A 1 144 ? 8.111   5.853   8.209   1.00 96.81 144 A 1 
ATOM 1147 C CA  . TRP A 1 144 ? 6.670   6.011   8.274   1.00 96.48 144 A 1 
ATOM 1148 C C   . TRP A 1 144 ? 6.011   4.722   8.745   1.00 96.37 144 A 1 
ATOM 1149 O O   . TRP A 1 144 ? 6.407   3.629   8.342   1.00 95.31 144 A 1 
ATOM 1150 C CB  . TRP A 1 144 ? 6.141   6.451   6.912   1.00 95.46 144 A 1 
ATOM 1151 C CG  . TRP A 1 144 ? 4.731   6.927   6.964   1.00 92.13 144 A 1 
ATOM 1152 C CD1 . TRP A 1 144 ? 3.639   6.234   6.587   1.00 85.07 144 A 1 
ATOM 1153 C CD2 . TRP A 1 144 ? 4.249   8.206   7.466   1.00 88.17 144 A 1 
ATOM 1154 N NE1 . TRP A 1 144 ? 2.509   6.995   6.809   1.00 80.93 144 A 1 
ATOM 1155 C CE2 . TRP A 1 144 ? 2.829   8.217   7.353   1.00 85.47 144 A 1 
ATOM 1156 C CE3 . TRP A 1 144 ? 4.866   9.351   8.006   1.00 79.44 144 A 1 
ATOM 1157 C CZ2 . TRP A 1 144 ? 2.060   9.317   7.752   1.00 81.19 144 A 1 
ATOM 1158 C CZ3 . TRP A 1 144 ? 4.103   10.459  8.409   1.00 76.12 144 A 1 
ATOM 1159 C CH2 . TRP A 1 144 ? 2.704   10.444  8.283   1.00 76.62 144 A 1 
ATOM 1160 N N   . ILE A 1 145 ? 5.022   4.848   9.621   1.00 95.04 145 A 1 
ATOM 1161 C CA  . ILE A 1 145 ? 4.157   3.741   10.034  1.00 94.77 145 A 1 
ATOM 1162 C C   . ILE A 1 145 ? 2.756   4.071   9.557   1.00 93.48 145 A 1 
ATOM 1163 O O   . ILE A 1 145 ? 2.217   5.105   9.936   1.00 91.66 145 A 1 
ATOM 1164 C CB  . ILE A 1 145 ? 4.181   3.493   11.556  1.00 94.76 145 A 1 
ATOM 1165 C CG1 . ILE A 1 145 ? 5.617   3.224   12.051  1.00 93.24 145 A 1 
ATOM 1166 C CG2 . ILE A 1 145 ? 3.251   2.310   11.894  1.00 92.57 145 A 1 
ATOM 1167 C CD1 . ILE A 1 145 ? 5.724   2.976   13.557  1.00 90.91 145 A 1 
ATOM 1168 N N   . ARG A 1 146 ? 2.164   3.174   8.769   1.00 92.04 146 A 1 
ATOM 1169 C CA  . ARG A 1 146 ? 0.763   3.268   8.350   1.00 89.91 146 A 1 
ATOM 1170 C C   . ARG A 1 146 ? -0.025  2.053   8.813   1.00 90.22 146 A 1 
ATOM 1171 O O   . ARG A 1 146 ? 0.521   0.953   8.899   1.00 88.78 146 A 1 
ATOM 1172 C CB  . ARG A 1 146 ? 0.649   3.484   6.831   1.00 87.51 146 A 1 
ATOM 1173 C CG  . ARG A 1 146 ? 1.108   2.280   5.986   1.00 79.68 146 A 1 
ATOM 1174 C CD  . ARG A 1 146 ? 0.910   2.578   4.504   1.00 77.12 146 A 1 
ATOM 1175 N NE  . ARG A 1 146 ? 1.341   1.458   3.643   1.00 67.47 146 A 1 
ATOM 1176 C CZ  . ARG A 1 146 ? 0.611   0.824   2.730   1.00 61.39 146 A 1 
ATOM 1177 N NH1 . ARG A 1 146 ? -0.656  1.059   2.553   1.00 55.69 146 A 1 
ATOM 1178 N NH2 . ARG A 1 146 ? 1.156   -0.068  1.956   1.00 51.94 146 A 1 
ATOM 1179 N N   . SER A 1 147 ? -1.306  2.263   9.069   1.00 89.16 147 A 1 
ATOM 1180 C CA  . SER A 1 147 ? -2.268  1.173   9.187   1.00 88.47 147 A 1 
ATOM 1181 C C   . SER A 1 147 ? -2.562  0.590   7.810   1.00 86.88 147 A 1 
ATOM 1182 O O   . SER A 1 147 ? -2.560  1.309   6.811   1.00 83.94 147 A 1 
ATOM 1183 C CB  . SER A 1 147 ? -3.547  1.677   9.843   1.00 87.16 147 A 1 
ATOM 1184 O OG  . SER A 1 147 ? -3.246  2.216   11.113  1.00 77.78 147 A 1 
ATOM 1185 N N   . VAL A 1 148 ? -2.785  -0.708  7.746   1.00 85.40 148 A 1 
ATOM 1186 C CA  . VAL A 1 148 ? -3.303  -1.395  6.559   1.00 84.15 148 A 1 
ATOM 1187 C C   . VAL A 1 148 ? -4.492  -2.249  6.950   1.00 83.82 148 A 1 
ATOM 1188 O O   . VAL A 1 148 ? -4.473  -2.926  7.979   1.00 82.33 148 A 1 
ATOM 1189 C CB  . VAL A 1 148 ? -2.246  -2.238  5.828   1.00 81.75 148 A 1 
ATOM 1190 C CG1 . VAL A 1 148 ? -1.168  -1.348  5.212   1.00 73.51 148 A 1 
ATOM 1191 C CG2 . VAL A 1 148 ? -1.580  -3.273  6.730   1.00 74.95 148 A 1 
ATOM 1192 N N   . ASP A 1 149 ? -5.505  -2.213  6.104   1.00 80.75 149 A 1 
ATOM 1193 C CA  . ASP A 1 149 ? -6.806  -2.802  6.389   1.00 78.98 149 A 1 
ATOM 1194 C C   . ASP A 1 149 ? -6.886  -4.255  5.920   1.00 78.22 149 A 1 
ATOM 1195 O O   . ASP A 1 149 ? -7.598  -5.065  6.497   1.00 74.76 149 A 1 
ATOM 1196 C CB  . ASP A 1 149 ? -7.882  -1.936  5.732   1.00 76.72 149 A 1 
ATOM 1197 C CG  . ASP A 1 149 ? -7.790  -0.462  6.124   1.00 72.82 149 A 1 
ATOM 1198 O OD1 . ASP A 1 149 ? -7.331  -0.171  7.245   1.00 68.01 149 A 1 
ATOM 1199 O OD2 . ASP A 1 149 ? -8.117  0.378   5.265   1.00 68.10 149 A 1 
ATOM 1200 N N   . ALA A 1 150 ? -6.088  -4.630  4.914   1.00 75.01 150 A 1 
ATOM 1201 C CA  . ALA A 1 150 ? -6.027  -5.996  4.421   1.00 73.61 150 A 1 
ATOM 1202 C C   . ALA A 1 150 ? -4.610  -6.352  3.957   1.00 72.32 150 A 1 
ATOM 1203 O O   . ALA A 1 150 ? -3.818  -5.493  3.572   1.00 68.17 150 A 1 
ATOM 1204 C CB  . ALA A 1 150 ? -7.065  -6.163  3.305   1.00 70.69 150 A 1 
ATOM 1205 N N   . PHE A 1 151 ? -4.304  -7.647  3.992   1.00 66.49 151 A 1 
ATOM 1206 C CA  . PHE A 1 151 ? -3.213  -8.239  3.233   1.00 65.68 151 A 1 
ATOM 1207 C C   . PHE A 1 151 ? -3.796  -9.358  2.396   1.00 65.12 151 A 1 
ATOM 1208 O O   . PHE A 1 151 ? -4.409  -10.269 2.952   1.00 60.64 151 A 1 
ATOM 1209 C CB  . PHE A 1 151 ? -2.130  -8.808  4.151   1.00 62.32 151 A 1 
ATOM 1210 C CG  . PHE A 1 151 ? -1.232  -7.787  4.809   1.00 60.04 151 A 1 
ATOM 1211 C CD1 . PHE A 1 151 ? -0.400  -6.970  4.027   1.00 57.22 151 A 1 
ATOM 1212 C CD2 . PHE A 1 151 ? -1.188  -7.689  6.210   1.00 56.30 151 A 1 
ATOM 1213 C CE1 . PHE A 1 151 ? 0.469   -6.056  4.645   1.00 51.31 151 A 1 
ATOM 1214 C CE2 . PHE A 1 151 ? -0.316  -6.777  6.823   1.00 51.97 151 A 1 
ATOM 1215 C CZ  . PHE A 1 151 ? 0.513   -5.960  6.041   1.00 51.00 151 A 1 
ATOM 1216 N N   . SER A 1 152 ? -3.546  -9.329  1.092   1.00 64.70 152 A 1 
ATOM 1217 C CA  . SER A 1 152 ? -3.807  -10.480 0.246   1.00 64.16 152 A 1 
ATOM 1218 C C   . SER A 1 152 ? -2.880  -11.616 0.643   1.00 63.87 152 A 1 
ATOM 1219 O O   . SER A 1 152 ? -1.654  -11.474 0.658   1.00 60.69 152 A 1 
ATOM 1220 C CB  . SER A 1 152 ? -3.602  -10.139 -1.224  1.00 60.14 152 A 1 
ATOM 1221 O OG  . SER A 1 152 ? -4.218  -11.152 -1.991  1.00 52.43 152 A 1 
ATOM 1222 N N   . THR A 1 153 ? -3.448  -12.767 0.974   1.00 61.86 153 A 1 
ATOM 1223 C CA  . THR A 1 153 ? -2.650  -13.980 1.173   1.00 60.92 153 A 1 
ATOM 1224 C C   . THR A 1 153 ? -2.314  -14.674 -0.143  1.00 60.23 153 A 1 
ATOM 1225 O O   . THR A 1 153 ? -1.769  -15.776 -0.130  1.00 56.81 153 A 1 
ATOM 1226 C CB  . THR A 1 153 ? -3.274  -14.933 2.191   1.00 57.66 153 A 1 
ATOM 1227 O OG1 . THR A 1 153 ? -4.477  -15.495 1.739   1.00 55.64 153 A 1 
ATOM 1228 C CG2 . THR A 1 153 ? -3.494  -14.276 3.550   1.00 57.17 153 A 1 
ATOM 1229 N N   . LEU A 1 154 ? -2.610  -14.035 -1.284  1.00 55.79 154 A 1 
ATOM 1230 C CA  . LEU A 1 154 ? -2.370  -14.537 -2.642  1.00 55.21 154 A 1 
ATOM 1231 C C   . LEU A 1 154 ? -2.949  -15.948 -2.851  1.00 55.64 154 A 1 
ATOM 1232 O O   . LEU A 1 154 ? -2.352  -16.805 -3.508  1.00 51.85 154 A 1 
ATOM 1233 C CB  . LEU A 1 154 ? -0.876  -14.418 -3.003  1.00 52.58 154 A 1 
ATOM 1234 C CG  . LEU A 1 154 ? -0.278  -13.001 -2.915  1.00 50.74 154 A 1 
ATOM 1235 C CD1 . LEU A 1 154 ? 1.229   -13.069 -3.180  1.00 48.72 154 A 1 
ATOM 1236 C CD2 . LEU A 1 154 ? -0.897  -12.055 -3.944  1.00 48.13 154 A 1 
ATOM 1237 N N   . GLY A 1 155 ? -4.109  -16.213 -2.232  1.00 60.03 155 A 1 
ATOM 1238 C CA  . GLY A 1 155 ? -4.804  -17.496 -2.282  1.00 59.35 155 A 1 
ATOM 1239 C C   . GLY A 1 155 ? -4.198  -18.614 -1.422  1.00 61.41 155 A 1 
ATOM 1240 O O   . GLY A 1 155 ? -4.680  -19.745 -1.478  1.00 58.83 155 A 1 
ATOM 1241 N N   . TRP A 1 156 ? -3.157  -18.336 -0.611  1.00 61.98 156 A 1 
ATOM 1242 C CA  . TRP A 1 156 ? -2.594  -19.315 0.332   1.00 63.02 156 A 1 
ATOM 1243 C C   . TRP A 1 156 ? -3.554  -19.615 1.481   1.00 64.98 156 A 1 
ATOM 1244 O O   . TRP A 1 156 ? -3.611  -20.738 1.972   1.00 63.06 156 A 1 
ATOM 1245 C CB  . TRP A 1 156 ? -1.252  -18.811 0.879   1.00 60.09 156 A 1 
ATOM 1246 C CG  . TRP A 1 156 ? -0.091  -18.875 -0.055  1.00 58.03 156 A 1 
ATOM 1247 C CD1 . TRP A 1 156 ? -0.057  -18.456 -1.339  1.00 53.38 156 A 1 
ATOM 1248 C CD2 . TRP A 1 156 ? 1.250   -19.399 0.206   1.00 54.21 156 A 1 
ATOM 1249 N NE1 . TRP A 1 156 ? 1.182   -18.684 -1.886  1.00 48.57 156 A 1 
ATOM 1250 C CE2 . TRP A 1 156 ? 2.030   -19.266 -0.980  1.00 50.76 156 A 1 
ATOM 1251 C CE3 . TRP A 1 156 ? 1.874   -19.976 1.327   1.00 50.09 156 A 1 
ATOM 1252 C CZ2 . TRP A 1 156 ? 3.366   -19.684 -1.051  1.00 50.80 156 A 1 
ATOM 1253 C CZ3 . TRP A 1 156 ? 3.218   -20.399 1.270   1.00 48.10 156 A 1 
ATOM 1254 C CH2 . TRP A 1 156 ? 3.963   -20.258 0.086   1.00 47.91 156 A 1 
ATOM 1255 N N   . PHE A 1 157 ? -4.345  -18.604 1.880   1.00 66.81 157 A 1 
ATOM 1256 C CA  . PHE A 1 157 ? -5.418  -18.719 2.862   1.00 70.59 157 A 1 
ATOM 1257 C C   . PHE A 1 157 ? -6.712  -18.123 2.308   1.00 73.66 157 A 1 
ATOM 1258 O O   . PHE A 1 157 ? -6.733  -17.521 1.232   1.00 71.86 157 A 1 
ATOM 1259 C CB  . PHE A 1 157 ? -4.981  -18.067 4.178   1.00 67.78 157 A 1 
ATOM 1260 C CG  . PHE A 1 157 ? -3.737  -18.689 4.775   1.00 68.33 157 A 1 
ATOM 1261 C CD1 . PHE A 1 157 ? -3.818  -19.908 5.471   1.00 67.00 157 A 1 
ATOM 1262 C CD2 . PHE A 1 157 ? -2.484  -18.068 4.609   1.00 66.38 157 A 1 
ATOM 1263 C CE1 . PHE A 1 157 ? -2.657  -20.497 5.998   1.00 61.81 157 A 1 
ATOM 1264 C CE2 . PHE A 1 157 ? -1.326  -18.659 5.134   1.00 61.99 157 A 1 
ATOM 1265 C CZ  . PHE A 1 157 ? -1.411  -19.876 5.831   1.00 63.08 157 A 1 
ATOM 1266 N N   . ARG A 1 158 ? -7.816  -18.332 3.013   1.00 78.00 158 A 1 
ATOM 1267 C CA  . ARG A 1 158 ? -9.094  -17.672 2.723   1.00 80.52 158 A 1 
ATOM 1268 C C   . ARG A 1 158 ? -9.111  -16.360 3.486   1.00 83.48 158 A 1 
ATOM 1269 O O   . ARG A 1 158 ? -9.292  -16.396 4.707   1.00 80.32 158 A 1 
ATOM 1270 C CB  . ARG A 1 158 ? -10.279 -18.549 3.133   1.00 77.93 158 A 1 
ATOM 1271 C CG  . ARG A 1 158 ? -10.311 -19.879 2.380   1.00 73.73 158 A 1 
ATOM 1272 C CD  . ARG A 1 158 ? -11.567 -20.651 2.795   1.00 70.89 158 A 1 
ATOM 1273 N NE  . ARG A 1 158 ? -11.497 -22.050 2.359   1.00 62.50 158 A 1 
ATOM 1274 C CZ  . ARG A 1 158 ? -12.381 -22.987 2.636   1.00 55.66 158 A 1 
ATOM 1275 N NH1 . ARG A 1 158 ? -13.488 -22.727 3.278   1.00 51.91 158 A 1 
ATOM 1276 N NH2 . ARG A 1 158 ? -12.156 -24.219 2.281   1.00 49.34 158 A 1 
ATOM 1277 N N   . ASP A 1 159 ? -8.933  -15.256 2.773   1.00 81.84 159 A 1 
ATOM 1278 C CA  . ASP A 1 159 ? -8.917  -13.933 3.381   1.00 83.55 159 A 1 
ATOM 1279 C C   . ASP A 1 159 ? -10.297 -13.619 3.979   1.00 85.51 159 A 1 
ATOM 1280 O O   . ASP A 1 159 ? -11.310 -13.740 3.276   1.00 84.24 159 A 1 
ATOM 1281 C CB  . ASP A 1 159 ? -8.442  -12.888 2.359   1.00 80.41 159 A 1 
ATOM 1282 C CG  . ASP A 1 159 ? -7.018  -13.225 1.894   1.00 77.25 159 A 1 
ATOM 1283 O OD1 . ASP A 1 159 ? -6.183  -13.516 2.779   1.00 73.14 159 A 1 
ATOM 1284 O OD2 . ASP A 1 159 ? -6.779  -13.348 0.676   1.00 72.38 159 A 1 
ATOM 1285 N N   . PRO A 1 160 ? -10.391 -13.321 5.286   1.00 86.39 160 A 1 
ATOM 1286 C CA  . PRO A 1 160 ? -11.646 -12.961 5.926   1.00 88.48 160 A 1 
ATOM 1287 C C   . PRO A 1 160 ? -11.934 -11.464 5.774   1.00 89.66 160 A 1 
ATOM 1288 O O   . PRO A 1 160 ? -11.035 -10.656 5.562   1.00 89.13 160 A 1 
ATOM 1289 C CB  . PRO A 1 160 ? -11.468 -13.362 7.390   1.00 87.49 160 A 1 
ATOM 1290 C CG  . PRO A 1 160 ? -9.986  -13.083 7.635   1.00 87.96 160 A 1 
ATOM 1291 C CD  . PRO A 1 160 ? -9.325  -13.381 6.293   1.00 90.56 160 A 1 
ATOM 1292 N N   . LEU A 1 161 ? -13.202 -11.104 5.974   1.00 88.08 161 A 1 
ATOM 1293 C CA  . LEU A 1 161 ? -13.584 -9.739  6.327   1.00 89.37 161 A 1 
ATOM 1294 C C   . LEU A 1 161 ? -13.291 -9.505  7.814   1.00 89.85 161 A 1 
ATOM 1295 O O   . LEU A 1 161 ? -13.450 -10.416 8.634   1.00 89.81 161 A 1 
ATOM 1296 C CB  . LEU A 1 161 ? -15.069 -9.529  6.011   1.00 89.63 161 A 1 
ATOM 1297 C CG  . LEU A 1 161 ? -15.375 -9.575  4.504   1.00 89.09 161 A 1 
ATOM 1298 C CD1 . LEU A 1 161 ? -16.856 -9.822  4.284   1.00 86.18 161 A 1 
ATOM 1299 C CD2 . LEU A 1 161 ? -14.993 -8.266  3.809   1.00 87.19 161 A 1 
ATOM 1300 N N   . TYR A 1 162 ? -12.900 -8.284  8.160   1.00 91.22 162 A 1 
ATOM 1301 C CA  . TYR A 1 162 ? -12.629 -7.874  9.537   1.00 91.64 162 A 1 
ATOM 1302 C C   . TYR A 1 162 ? -13.709 -6.913  10.036  1.00 91.98 162 A 1 
ATOM 1303 O O   . TYR A 1 162 ? -14.359 -6.241  9.236   1.00 90.85 162 A 1 
ATOM 1304 C CB  . TYR A 1 162 ? -11.228 -7.267  9.620   1.00 90.99 162 A 1 
ATOM 1305 C CG  . TYR A 1 162 ? -10.117 -8.227  9.244   1.00 90.18 162 A 1 
ATOM 1306 C CD1 . TYR A 1 162 ? -9.650  -9.163  10.185  1.00 86.53 162 A 1 
ATOM 1307 C CD2 . TYR A 1 162 ? -9.563  -8.205  7.949   1.00 87.62 162 A 1 
ATOM 1308 C CE1 . TYR A 1 162 ? -8.630  -10.069 9.839   1.00 85.77 162 A 1 
ATOM 1309 C CE2 . TYR A 1 162 ? -8.543  -9.112  7.600   1.00 85.74 162 A 1 
ATOM 1310 C CZ  . TYR A 1 162 ? -8.074  -10.044 8.547   1.00 86.72 162 A 1 
ATOM 1311 O OH  . TYR A 1 162 ? -7.087  -10.919 8.218   1.00 84.01 162 A 1 
ATOM 1312 N N   . SER A 1 163 ? -13.900 -6.838  11.355  1.00 90.82 163 A 1 
ATOM 1313 C CA  . SER A 1 163 ? -14.988 -6.070  11.979  1.00 90.40 163 A 1 
ATOM 1314 C C   . SER A 1 163 ? -15.057 -4.600  11.553  1.00 90.68 163 A 1 
ATOM 1315 O O   . SER A 1 163 ? -16.150 -4.114  11.254  1.00 90.54 163 A 1 
ATOM 1316 C CB  . SER A 1 163 ? -14.889 -6.154  13.501  1.00 89.06 163 A 1 
ATOM 1317 O OG  . SER A 1 163 ? -13.586 -5.891  13.968  1.00 86.20 163 A 1 
ATOM 1318 N N   . TYR A 1 164 ? -13.915 -3.926  11.407  1.00 90.72 164 A 1 
ATOM 1319 C CA  . TYR A 1 164 ? -13.867 -2.533  10.955  1.00 90.92 164 A 1 
ATOM 1320 C C   . TYR A 1 164 ? -14.374 -2.341  9.514   1.00 91.81 164 A 1 
ATOM 1321 O O   . TYR A 1 164 ? -14.828 -1.254  9.167   1.00 90.17 164 A 1 
ATOM 1322 C CB  . TYR A 1 164 ? -12.441 -1.994  11.123  1.00 90.00 164 A 1 
ATOM 1323 C CG  . TYR A 1 164 ? -11.374 -2.804  10.414  1.00 88.70 164 A 1 
ATOM 1324 C CD1 . TYR A 1 164 ? -10.551 -3.676  11.149  1.00 84.28 164 A 1 
ATOM 1325 C CD2 . TYR A 1 164 ? -11.210 -2.696  9.021   1.00 85.60 164 A 1 
ATOM 1326 C CE1 . TYR A 1 164 ? -9.586  -4.454  10.495  1.00 82.28 164 A 1 
ATOM 1327 C CE2 . TYR A 1 164 ? -10.252 -3.480  8.362   1.00 81.77 164 A 1 
ATOM 1328 C CZ  . TYR A 1 164 ? -9.443  -4.366  9.101   1.00 84.37 164 A 1 
ATOM 1329 O OH  . TYR A 1 164 ? -8.541  -5.142  8.466   1.00 81.47 164 A 1 
ATOM 1330 N N   . MET A 1 165 ? -14.365 -3.387  8.675   1.00 91.97 165 A 1 
ATOM 1331 C CA  . MET A 1 165 ? -14.867 -3.306  7.294   1.00 92.10 165 A 1 
ATOM 1332 C C   . MET A 1 165 ? -16.386 -3.116  7.222   1.00 92.24 165 A 1 
ATOM 1333 O O   . MET A 1 165 ? -16.900 -2.719  6.181   1.00 91.49 165 A 1 
ATOM 1334 C CB  . MET A 1 165 ? -14.450 -4.546  6.492   1.00 91.85 165 A 1 
ATOM 1335 C CG  . MET A 1 165 ? -12.932 -4.694  6.350   1.00 90.89 165 A 1 
ATOM 1336 S SD  . MET A 1 165 ? -12.443 -6.219  5.507   1.00 89.18 165 A 1 
ATOM 1337 C CE  . MET A 1 165 ? -10.666 -5.932  5.336   1.00 81.46 165 A 1 
ATOM 1338 N N   . ARG A 1 166 ? -17.118 -3.329  8.328   1.00 93.92 166 A 1 
ATOM 1339 C CA  . ARG A 1 166 ? -18.545 -2.969  8.430   1.00 93.94 166 A 1 
ATOM 1340 C C   . ARG A 1 166 ? -18.787 -1.466  8.290   1.00 93.78 166 A 1 
ATOM 1341 O O   . ARG A 1 166 ? -19.887 -1.067  7.925   1.00 92.29 166 A 1 
ATOM 1342 C CB  . ARG A 1 166 ? -19.121 -3.430  9.777   1.00 93.28 166 A 1 
ATOM 1343 C CG  . ARG A 1 166 ? -19.123 -4.952  9.951   1.00 88.22 166 A 1 
ATOM 1344 C CD  . ARG A 1 166 ? -19.782 -5.269  11.288  1.00 87.32 166 A 1 
ATOM 1345 N NE  . ARG A 1 166 ? -19.651 -6.685  11.666  1.00 79.44 166 A 1 
ATOM 1346 C CZ  . ARG A 1 166 ? -20.515 -7.362  12.399  1.00 74.20 166 A 1 
ATOM 1347 N NH1 . ARG A 1 166 ? -21.649 -6.867  12.770  1.00 67.79 166 A 1 
ATOM 1348 N NH2 . ARG A 1 166 ? -20.249 -8.563  12.798  1.00 63.45 166 A 1 
ATOM 1349 N N   . HIS A 1 167 ? -17.777 -0.657  8.577   1.00 93.72 167 A 1 
ATOM 1350 C CA  . HIS A 1 167 ? -17.837 0.800   8.474   1.00 92.99 167 A 1 
ATOM 1351 C C   . HIS A 1 167 ? -17.385 1.330   7.106   1.00 93.33 167 A 1 
ATOM 1352 O O   . HIS A 1 167 ? -17.345 2.540   6.900   1.00 92.03 167 A 1 
ATOM 1353 C CB  . HIS A 1 167 ? -17.020 1.412   9.618   1.00 92.34 167 A 1 
ATOM 1354 C CG  . HIS A 1 167 ? -17.471 0.925   10.973  1.00 90.55 167 A 1 
ATOM 1355 N ND1 . HIS A 1 167 ? -18.736 1.060   11.497  1.00 82.04 167 A 1 
ATOM 1356 C CD2 . HIS A 1 167 ? -16.727 0.235   11.889  1.00 80.88 167 A 1 
ATOM 1357 C CE1 . HIS A 1 167 ? -18.751 0.472   12.698  1.00 82.21 167 A 1 
ATOM 1358 N NE2 . HIS A 1 167 ? -17.547 -0.048  12.982  1.00 83.59 167 A 1 
ATOM 1359 N N   . TYR A 1 168 ? -17.014 0.451   6.167   1.00 93.29 168 A 1 
ATOM 1360 C CA  . TYR A 1 168 ? -16.679 0.868   4.816   1.00 93.34 168 A 1 
ATOM 1361 C C   . TYR A 1 168 ? -17.931 1.303   4.064   1.00 93.86 168 A 1 
ATOM 1362 O O   . TYR A 1 168 ? -18.990 0.688   4.189   1.00 93.18 168 A 1 
ATOM 1363 C CB  . TYR A 1 168 ? -15.950 -0.249  4.063   1.00 92.87 168 A 1 
ATOM 1364 C CG  . TYR A 1 168 ? -14.521 -0.540  4.488   1.00 91.99 168 A 1 
ATOM 1365 C CD1 . TYR A 1 168 ? -13.912 0.103   5.586   1.00 88.93 168 A 1 
ATOM 1366 C CD2 . TYR A 1 168 ? -13.781 -1.461  3.720   1.00 89.00 168 A 1 
ATOM 1367 C CE1 . TYR A 1 168 ? -12.572 -0.158  5.913   1.00 88.24 168 A 1 
ATOM 1368 C CE2 . TYR A 1 168 ? -12.440 -1.727  4.040   1.00 88.10 168 A 1 
ATOM 1369 C CZ  . TYR A 1 168 ? -11.834 -1.072  5.132   1.00 89.07 168 A 1 
ATOM 1370 O OH  . TYR A 1 168 ? -10.543 -1.313  5.415   1.00 86.80 168 A 1 
ATOM 1371 N N   . SER A 1 169 ? -17.784 2.328   3.229   1.00 94.33 169 A 1 
ATOM 1372 C CA  . SER A 1 169 ? -18.817 2.647   2.251   1.00 94.37 169 A 1 
ATOM 1373 C C   . SER A 1 169 ? -19.025 1.462   1.300   1.00 95.00 169 A 1 
ATOM 1374 O O   . SER A 1 169 ? -18.080 0.693   1.061   1.00 95.12 169 A 1 
ATOM 1375 C CB  . SER A 1 169 ? -18.469 3.924   1.477   1.00 93.87 169 A 1 
ATOM 1376 O OG  . SER A 1 169 ? -17.323 3.738   0.668   1.00 92.39 169 A 1 
ATOM 1377 N N   . PRO A 1 170 ? -20.223 1.306   0.719   1.00 95.87 170 A 1 
ATOM 1378 C CA  . PRO A 1 170 ? -20.469 0.258   -0.268  1.00 96.46 170 A 1 
ATOM 1379 C C   . PRO A 1 170 ? -19.452 0.258   -1.418  1.00 96.58 170 A 1 
ATOM 1380 O O   . PRO A 1 170 ? -18.997 -0.811  -1.820  1.00 96.30 170 A 1 
ATOM 1381 C CB  . PRO A 1 170 ? -21.890 0.510   -0.770  1.00 96.38 170 A 1 
ATOM 1382 C CG  . PRO A 1 170 ? -22.570 1.182   0.417   1.00 95.15 170 A 1 
ATOM 1383 C CD  . PRO A 1 170 ? -21.451 2.027   1.012   1.00 96.37 170 A 1 
ATOM 1384 N N   . ALA A 1 171 ? -19.043 1.437   -1.890  1.00 96.18 171 A 1 
ATOM 1385 C CA  . ALA A 1 171 ? -18.036 1.592   -2.936  1.00 95.84 171 A 1 
ATOM 1386 C C   . ALA A 1 171 ? -16.665 1.051   -2.511  1.00 95.15 171 A 1 
ATOM 1387 O O   . ALA A 1 171 ? -16.081 0.236   -3.216  1.00 94.55 171 A 1 
ATOM 1388 C CB  . ALA A 1 171 ? -17.950 3.072   -3.313  1.00 95.76 171 A 1 
ATOM 1389 N N   . ARG A 1 172 ? -16.178 1.426   -1.323  1.00 95.06 172 A 1 
ATOM 1390 C CA  . ARG A 1 172 ? -14.888 0.953   -0.791  1.00 94.02 172 A 1 
ATOM 1391 C C   . ARG A 1 172 ? -14.883 -0.555  -0.542  1.00 93.79 172 A 1 
ATOM 1392 O O   . ARG A 1 172 ? -13.877 -1.223  -0.770  1.00 92.59 172 A 1 
ATOM 1393 C CB  . ARG A 1 172 ? -14.554 1.727   0.486   1.00 93.14 172 A 1 
ATOM 1394 C CG  . ARG A 1 172 ? -13.186 1.337   1.066   1.00 89.88 172 A 1 
ATOM 1395 C CD  . ARG A 1 172 ? -12.877 2.196   2.288   1.00 85.05 172 A 1 
ATOM 1396 N NE  . ARG A 1 172 ? -11.585 1.832   2.905   1.00 75.88 172 A 1 
ATOM 1397 C CZ  . ARG A 1 172 ? -10.993 2.477   3.889   1.00 70.38 172 A 1 
ATOM 1398 N NH1 . ARG A 1 172 ? -11.523 3.535   4.436   1.00 64.42 172 A 1 
ATOM 1399 N NH2 . ARG A 1 172 ? -9.845  2.075   4.352   1.00 61.98 172 A 1 
ATOM 1400 N N   . LEU A 1 173 ? -16.002 -1.104  -0.065  1.00 95.10 173 A 1 
ATOM 1401 C CA  . LEU A 1 173 ? -16.126 -2.544  0.127   1.00 95.31 173 A 1 
ATOM 1402 C C   . LEU A 1 173 ? -16.160 -3.289  -1.215  1.00 95.27 173 A 1 
ATOM 1403 O O   . LEU A 1 173 ? -15.564 -4.360  -1.330  1.00 95.01 173 A 1 
ATOM 1404 C CB  . LEU A 1 173 ? -17.373 -2.821  0.979   1.00 95.45 173 A 1 
ATOM 1405 C CG  . LEU A 1 173 ? -17.510 -4.290  1.413   1.00 93.44 173 A 1 
ATOM 1406 C CD1 . LEU A 1 173 ? -16.371 -4.740  2.327   1.00 91.49 173 A 1 
ATOM 1407 C CD2 . LEU A 1 173 ? -18.821 -4.464  2.177   1.00 91.33 173 A 1 
ATOM 1408 N N   . ALA A 1 174 ? -16.837 -2.732  -2.224  1.00 96.66 174 A 1 
ATOM 1409 C CA  . ALA A 1 174 ? -16.868 -3.285  -3.574  1.00 96.85 174 A 1 
ATOM 1410 C C   . ALA A 1 174 ? -15.480 -3.276  -4.217  1.00 96.04 174 A 1 
ATOM 1411 O O   . ALA A 1 174 ? -15.049 -4.318  -4.704  1.00 95.84 174 A 1 
ATOM 1412 C CB  . ALA A 1 174 ? -17.895 -2.521  -4.415  1.00 97.42 174 A 1 
ATOM 1413 N N   . ASP A 1 175 ? -14.773 -2.156  -4.143  1.00 95.64 175 A 1 
ATOM 1414 C CA  . ASP A 1 175 ? -13.398 -2.002  -4.618  1.00 94.39 175 A 1 
ATOM 1415 C C   . ASP A 1 175 ? -12.474 -3.075  -4.030  1.00 93.48 175 A 1 
ATOM 1416 O O   . ASP A 1 175 ? -11.938 -3.907  -4.765  1.00 92.22 175 A 1 
ATOM 1417 C CB  . ASP A 1 175 ? -12.946 -0.584  -4.268  1.00 92.99 175 A 1 
ATOM 1418 C CG  . ASP A 1 175 ? -11.500 -0.318  -4.675  1.00 89.69 175 A 1 
ATOM 1419 O OD1 . ASP A 1 175 ? -11.118 -0.826  -5.746  1.00 84.34 175 A 1 
ATOM 1420 O OD2 . ASP A 1 175 ? -10.834 0.360   -3.877  1.00 81.76 175 A 1 
ATOM 1421 N N   . LEU A 1 176 ? -12.425 -3.191  -2.699  1.00 93.03 176 A 1 
ATOM 1422 C CA  . LEU A 1 176 ? -11.626 -4.207  -2.009  1.00 92.04 176 A 1 
ATOM 1423 C C   . LEU A 1 176 ? -11.959 -5.637  -2.465  1.00 92.08 176 A 1 
ATOM 1424 O O   . LEU A 1 176 ? -11.066 -6.431  -2.761  1.00 91.51 176 A 1 
ATOM 1425 C CB  . LEU A 1 176 ? -11.852 -4.050  -0.491  1.00 91.43 176 A 1 
ATOM 1426 C CG  . LEU A 1 176 ? -11.152 -5.123  0.368   1.00 88.87 176 A 1 
ATOM 1427 C CD1 . LEU A 1 176 ? -9.633  -5.012  0.305   1.00 83.90 176 A 1 
ATOM 1428 C CD2 . LEU A 1 176 ? -11.586 -4.977  1.825   1.00 82.57 176 A 1 
ATOM 1429 N N   . ILE A 1 177 ? -13.241 -6.003  -2.496  1.00 93.46 177 A 1 
ATOM 1430 C CA  . ILE A 1 177 ? -13.643 -7.373  -2.848  1.00 93.77 177 A 1 
ATOM 1431 C C   . ILE A 1 177 ? -13.326 -7.674  -4.316  1.00 93.59 177 A 1 
ATOM 1432 O O   . ILE A 1 177 ? -12.845 -8.767  -4.620  1.00 93.04 177 A 1 
ATOM 1433 C CB  . ILE A 1 177 ? -15.132 -7.613  -2.508  1.00 94.38 177 A 1 
ATOM 1434 C CG1 . ILE A 1 177 ? -15.330 -7.645  -0.974  1.00 94.06 177 A 1 
ATOM 1435 C CG2 . ILE A 1 177 ? -15.654 -8.931  -3.122  1.00 94.11 177 A 1 
ATOM 1436 C CD1 . ILE A 1 177 ? -16.796 -7.594  -0.533  1.00 92.67 177 A 1 
ATOM 1437 N N   . ILE A 1 178 ? -13.598 -6.735  -5.231  1.00 94.76 178 A 1 
ATOM 1438 C CA  . ILE A 1 178 ? -13.352 -6.909  -6.664  1.00 95.34 178 A 1 
ATOM 1439 C C   . ILE A 1 178 ? -11.848 -6.982  -6.931  1.00 94.25 178 A 1 
ATOM 1440 O O   . ILE A 1 178 ? -11.419 -7.924  -7.596  1.00 93.52 178 A 1 
ATOM 1441 C CB  . ILE A 1 178 ? -14.069 -5.812  -7.483  1.00 96.51 178 A 1 
ATOM 1442 C CG1 . ILE A 1 178 ? -15.606 -5.981  -7.358  1.00 96.45 178 A 1 
ATOM 1443 C CG2 . ILE A 1 178 ? -13.666 -5.889  -8.967  1.00 96.22 178 A 1 
ATOM 1444 C CD1 . ILE A 1 178 ? -16.413 -4.804  -7.910  1.00 95.33 178 A 1 
ATOM 1445 N N   . HIS A 1 179 ? -11.043 -6.082  -6.354  1.00 92.70 179 A 1 
ATOM 1446 C CA  . HIS A 1 179 ? -9.579  -6.090  -6.423  1.00 91.51 179 A 1 
ATOM 1447 C C   . HIS A 1 179 ? -9.006  -7.474  -6.076  1.00 90.87 179 A 1 
ATOM 1448 O O   . HIS A 1 179 ? -8.291  -8.096  -6.864  1.00 89.56 179 A 1 
ATOM 1449 C CB  . HIS A 1 179 ? -9.053  -5.002  -5.476  1.00 90.07 179 A 1 
ATOM 1450 C CG  . HIS A 1 179 ? -7.551  -4.885  -5.421  1.00 89.15 179 A 1 
ATOM 1451 N ND1 . HIS A 1 179 ? -6.814  -3.800  -5.848  1.00 83.44 179 A 1 
ATOM 1452 C CD2 . HIS A 1 179 ? -6.665  -5.788  -4.902  1.00 82.85 179 A 1 
ATOM 1453 C CE1 . HIS A 1 179 ? -5.518  -4.054  -5.599  1.00 83.41 179 A 1 
ATOM 1454 N NE2 . HIS A 1 179 ? -5.383  -5.254  -5.020  1.00 83.96 179 A 1 
ATOM 1455 N N   . GLU A 1 180 ? -9.412  -8.034  -4.940  1.00 90.71 180 A 1 
ATOM 1456 C CA  . GLU A 1 180 ? -8.925  -9.350  -4.504  1.00 89.77 180 A 1 
ATOM 1457 C C   . GLU A 1 180 ? -9.435  -10.506 -5.378  1.00 90.60 180 A 1 
ATOM 1458 O O   . GLU A 1 180 ? -8.742  -11.507 -5.586  1.00 89.70 180 A 1 
ATOM 1459 C CB  . GLU A 1 180 ? -9.332  -9.568  -3.045  1.00 88.50 180 A 1 
ATOM 1460 C CG  . GLU A 1 180 ? -8.569  -8.641  -2.080  1.00 83.93 180 A 1 
ATOM 1461 C CD  . GLU A 1 180 ? -7.061  -8.907  -2.066  1.00 81.42 180 A 1 
ATOM 1462 O OE1 . GLU A 1 180 ? -6.306  -7.993  -1.699  1.00 74.07 180 A 1 
ATOM 1463 O OE2 . GLU A 1 180 ? -6.655  -10.062 -2.360  1.00 73.66 180 A 1 
ATOM 1464 N N   . LEU A 1 181 ? -10.638 -10.374 -5.945  1.00 91.89 181 A 1 
ATOM 1465 C CA  . LEU A 1 181 ? -11.130 -11.340 -6.928  1.00 93.06 181 A 1 
ATOM 1466 C C   . LEU A 1 181 ? -10.359 -11.261 -8.254  1.00 93.51 181 A 1 
ATOM 1467 O O   . LEU A 1 181 ? -10.231 -12.287 -8.927  1.00 93.38 181 A 1 
ATOM 1468 C CB  . LEU A 1 181 ? -12.642 -11.161 -7.136  1.00 93.86 181 A 1 
ATOM 1469 C CG  . LEU A 1 181 ? -13.509 -11.639 -5.956  1.00 92.98 181 A 1 
ATOM 1470 C CD1 . LEU A 1 181 ? -14.970 -11.279 -6.220  1.00 91.19 181 A 1 
ATOM 1471 C CD2 . LEU A 1 181 ? -13.439 -13.153 -5.746  1.00 91.11 181 A 1 
ATOM 1472 N N   . VAL A 1 182 ? -9.792  -10.106 -8.616  1.00 93.31 182 A 1 
ATOM 1473 C CA  . VAL A 1 182 ? -8.865  -10.004 -9.757  1.00 93.90 182 A 1 
ATOM 1474 C C   . VAL A 1 182 ? -7.617  -10.832 -9.495  1.00 93.02 182 A 1 
ATOM 1475 O O   . VAL A 1 182 ? -7.277  -11.661 -10.339 1.00 91.93 182 A 1 
ATOM 1476 C CB  . VAL A 1 182 ? -8.493  -8.556  -10.114 1.00 94.62 182 A 1 
ATOM 1477 C CG1 . VAL A 1 182 ? -7.480  -8.503  -11.268 1.00 93.66 182 A 1 
ATOM 1478 C CG2 . VAL A 1 182 ? -9.724  -7.767  -10.561 1.00 93.63 182 A 1 
ATOM 1479 N N   . HIS A 1 183 ? -6.994  -10.725 -8.314  1.00 90.67 183 A 1 
ATOM 1480 C CA  . HIS A 1 183 ? -5.838  -11.568 -7.962  1.00 89.31 183 A 1 
ATOM 1481 C C   . HIS A 1 183 ? -6.153  -13.066 -7.970  1.00 88.81 183 A 1 
ATOM 1482 O O   . HIS A 1 183 ? -5.316  -13.879 -8.371  1.00 87.10 183 A 1 
ATOM 1483 C CB  . HIS A 1 183 ? -5.299  -11.180 -6.581  1.00 87.89 183 A 1 
ATOM 1484 C CG  . HIS A 1 183 ? -4.611  -9.843  -6.570  1.00 86.90 183 A 1 
ATOM 1485 N ND1 . HIS A 1 183 ? -3.671  -9.406  -7.487  1.00 81.00 183 A 1 
ATOM 1486 C CD2 . HIS A 1 183 ? -4.754  -8.888  -5.607  1.00 80.21 183 A 1 
ATOM 1487 C CE1 . HIS A 1 183 ? -3.262  -8.196  -7.075  1.00 81.32 183 A 1 
ATOM 1488 N NE2 . HIS A 1 183 ? -3.888  -7.854  -5.936  1.00 81.54 183 A 1 
ATOM 1489 N N   . ALA A 1 184 ? -7.372  -13.453 -7.585  1.00 90.49 184 A 1 
ATOM 1490 C CA  . ALA A 1 184 ? -7.821  -14.842 -7.688  1.00 90.62 184 A 1 
ATOM 1491 C C   . ALA A 1 184 ? -8.064  -15.296 -9.142  1.00 91.46 184 A 1 
ATOM 1492 O O   . ALA A 1 184 ? -8.093  -16.498 -9.420  1.00 90.64 184 A 1 
ATOM 1493 C CB  . ALA A 1 184 ? -9.079  -15.000 -6.824  1.00 89.98 184 A 1 
ATOM 1494 N N   . THR A 1 185 ? -8.272  -14.353 -10.065 1.00 92.37 185 A 1 
ATOM 1495 C CA  . THR A 1 185 ? -8.591  -14.614 -11.479 1.00 93.49 185 A 1 
ATOM 1496 C C   . THR A 1 185 ? -7.352  -14.549 -12.373 1.00 93.52 185 A 1 
ATOM 1497 O O   . THR A 1 185 ? -7.159  -15.409 -13.238 1.00 92.01 185 A 1 
ATOM 1498 C CB  . THR A 1 185 ? -9.637  -13.605 -11.972 1.00 94.21 185 A 1 
ATOM 1499 O OG1 . THR A 1 185 ? -10.796 -13.687 -11.170 1.00 91.53 185 A 1 
ATOM 1500 C CG2 . THR A 1 185 ? -10.096 -13.877 -13.401 1.00 91.19 185 A 1 
ATOM 1501 N N   . VAL A 1 186 ? -6.518  -13.527 -12.179 1.00 92.64 186 A 1 
ATOM 1502 C CA  . VAL A 1 186 ? -5.317  -13.221 -12.958 1.00 92.30 186 A 1 
ATOM 1503 C C   . VAL A 1 186 ? -4.170  -12.925 -12.001 1.00 90.32 186 A 1 
ATOM 1504 O O   . VAL A 1 186 ? -4.186  -11.933 -11.283 1.00 87.43 186 A 1 
ATOM 1505 C CB  . VAL A 1 186 ? -5.540  -12.022 -13.903 1.00 92.84 186 A 1 
ATOM 1506 C CG1 . VAL A 1 186 ? -4.292  -11.751 -14.756 1.00 88.37 186 A 1 
ATOM 1507 C CG2 . VAL A 1 186 ? -6.713  -12.258 -14.864 1.00 88.97 186 A 1 
ATOM 1508 N N   . PHE A 1 187 ? -3.138  -13.769 -12.028 1.00 89.89 187 A 1 
ATOM 1509 C CA  . PHE A 1 187 ? -1.912  -13.526 -11.273 1.00 87.69 187 A 1 
ATOM 1510 C C   . PHE A 1 187 ? -0.683  -14.048 -12.020 1.00 88.42 187 A 1 
ATOM 1511 O O   . PHE A 1 187 ? -0.459  -15.259 -12.162 1.00 86.82 187 A 1 
ATOM 1512 C CB  . PHE A 1 187 ? -2.019  -14.130 -9.868  1.00 84.34 187 A 1 
ATOM 1513 C CG  . PHE A 1 187 ? -0.872  -13.709 -8.969  1.00 80.68 187 A 1 
ATOM 1514 C CD1 . PHE A 1 187 ? 0.285   -14.503 -8.866  1.00 76.83 187 A 1 
ATOM 1515 C CD2 . PHE A 1 187 ? -0.951  -12.496 -8.264  1.00 74.65 187 A 1 
ATOM 1516 C CE1 . PHE A 1 187 ? 1.353   -14.087 -8.054  1.00 72.12 187 A 1 
ATOM 1517 C CE2 . PHE A 1 187 ? 0.118   -12.079 -7.449  1.00 71.42 187 A 1 
ATOM 1518 C CZ  . PHE A 1 187 ? 1.271   -12.875 -7.342  1.00 71.42 187 A 1 
ATOM 1519 N N   . ILE A 1 188 ? 0.163   -13.135 -12.480 1.00 87.62 188 A 1 
ATOM 1520 C CA  . ILE A 1 188 ? 1.379   -13.457 -13.231 1.00 87.89 188 A 1 
ATOM 1521 C C   . ILE A 1 188 ? 2.577   -13.465 -12.287 1.00 85.92 188 A 1 
ATOM 1522 O O   . ILE A 1 188 ? 3.100   -12.434 -11.857 1.00 84.08 188 A 1 
ATOM 1523 C CB  . ILE A 1 188 ? 1.576   -12.519 -14.439 1.00 89.51 188 A 1 
ATOM 1524 C CG1 . ILE A 1 188 ? 0.294   -12.498 -15.306 1.00 87.74 188 A 1 
ATOM 1525 C CG2 . ILE A 1 188 ? 2.784   -12.999 -15.271 1.00 86.59 188 A 1 
ATOM 1526 C CD1 . ILE A 1 188 ? 0.391   -11.509 -16.455 1.00 78.86 188 A 1 
ATOM 1527 N N   . LYS A 1 189 ? 3.072   -14.662 -11.988 1.00 84.19 189 A 1 
ATOM 1528 C CA  . LYS A 1 189 ? 4.223   -14.846 -11.096 1.00 82.28 189 A 1 
ATOM 1529 C C   . LYS A 1 189 ? 5.444   -14.049 -11.564 1.00 82.05 189 A 1 
ATOM 1530 O O   . LYS A 1 189 ? 5.977   -14.290 -12.652 1.00 79.14 189 A 1 
ATOM 1531 C CB  . LYS A 1 189 ? 4.533   -16.345 -10.949 1.00 79.42 189 A 1 
ATOM 1532 C CG  . LYS A 1 189 ? 5.649   -16.593 -9.920  1.00 71.26 189 A 1 
ATOM 1533 C CD  . LYS A 1 189 ? 5.862   -18.095 -9.670  1.00 68.08 189 A 1 
ATOM 1534 C CE  . LYS A 1 189 ? 6.947   -18.281 -8.599  1.00 60.07 189 A 1 
ATOM 1535 N NZ  . LYS A 1 189 ? 7.064   -19.702 -8.161  1.00 54.34 189 A 1 
ATOM 1536 N N   . GLY A 1 190 ? 5.946   -13.187 -10.689 1.00 77.87 190 A 1 
ATOM 1537 C CA  . GLY A 1 190 ? 7.106   -12.315 -10.917 1.00 76.07 190 A 1 
ATOM 1538 C C   . GLY A 1 190 ? 6.772   -10.970 -11.567 1.00 77.48 190 A 1 
ATOM 1539 O O   . GLY A 1 190 ? 7.701   -10.240 -11.886 1.00 74.61 190 A 1 
ATOM 1540 N N   . GLN A 1 191 ? 5.497   -10.660 -11.756 1.00 80.34 191 A 1 
ATOM 1541 C CA  . GLN A 1 191 ? 4.999   -9.392  -12.295 1.00 81.95 191 A 1 
ATOM 1542 C C   . GLN A 1 191 ? 4.121   -8.678  -11.254 1.00 81.90 191 A 1 
ATOM 1543 O O   . GLN A 1 191 ? 2.969   -8.360  -11.518 1.00 80.34 191 A 1 
ATOM 1544 C CB  . GLN A 1 191 ? 4.248   -9.653  -13.619 1.00 84.35 191 A 1 
ATOM 1545 C CG  . GLN A 1 191 ? 5.134   -10.263 -14.717 1.00 83.95 191 A 1 
ATOM 1546 C CD  . GLN A 1 191 ? 6.248   -9.336  -15.194 1.00 85.02 191 A 1 
ATOM 1547 O OE1 . GLN A 1 191 ? 6.234   -8.130  -15.023 1.00 79.48 191 A 1 
ATOM 1548 N NE2 . GLN A 1 191 ? 7.268   -9.856  -15.838 1.00 78.16 191 A 1 
ATOM 1549 N N   . VAL A 1 192 ? 4.660   -8.482  -10.038 1.00 76.74 192 A 1 
ATOM 1550 C CA  . VAL A 1 192 ? 3.897   -7.931  -8.900  1.00 74.78 192 A 1 
ATOM 1551 C C   . VAL A 1 192 ? 3.283   -6.580  -9.253  1.00 77.17 192 A 1 
ATOM 1552 O O   . VAL A 1 192 ? 2.085   -6.424  -9.099  1.00 76.30 192 A 1 
ATOM 1553 C CB  . VAL A 1 192 ? 4.766   -7.825  -7.631  1.00 70.91 192 A 1 
ATOM 1554 C CG1 . VAL A 1 192 ? 4.010   -7.203  -6.449  1.00 64.46 192 A 1 
ATOM 1555 C CG2 . VAL A 1 192 ? 5.253   -9.214  -7.194  1.00 63.33 192 A 1 
ATOM 1556 N N   . GLN A 1 193 ? 4.075   -5.658  -9.808  1.00 79.56 193 A 1 
ATOM 1557 C CA  . GLN A 1 193 ? 3.586   -4.333  -10.180 1.00 79.99 193 A 1 
ATOM 1558 C C   . GLN A 1 193 ? 2.421   -4.407  -11.178 1.00 81.89 193 A 1 
ATOM 1559 O O   . GLN A 1 193 ? 1.379   -3.820  -10.928 1.00 81.79 193 A 1 
ATOM 1560 C CB  . GLN A 1 193 ? 4.761   -3.509  -10.717 1.00 78.27 193 A 1 
ATOM 1561 C CG  . GLN A 1 193 ? 4.322   -2.073  -11.045 1.00 72.43 193 A 1 
ATOM 1562 C CD  . GLN A 1 193 ? 5.466   -1.174  -11.477 1.00 70.26 193 A 1 
ATOM 1563 O OE1 . GLN A 1 193 ? 6.637   -1.532  -11.496 1.00 64.90 193 A 1 
ATOM 1564 N NE2 . GLN A 1 193 ? 5.149   0.054   -11.823 1.00 61.46 193 A 1 
ATOM 1565 N N   . PHE A 1 194 ? 2.547   -5.189  -12.253 1.00 85.51 194 A 1 
ATOM 1566 C CA  . PHE A 1 194 ? 1.461   -5.379  -13.218 1.00 87.54 194 A 1 
ATOM 1567 C C   . PHE A 1 194 ? 0.199   -5.960  -12.562 1.00 87.86 194 A 1 
ATOM 1568 O O   . PHE A 1 194 ? -0.902  -5.529  -12.868 1.00 87.98 194 A 1 
ATOM 1569 C CB  . PHE A 1 194 ? 1.939   -6.297  -14.352 1.00 89.34 194 A 1 
ATOM 1570 C CG  . PHE A 1 194 ? 0.835   -6.708  -15.309 1.00 90.62 194 A 1 
ATOM 1571 C CD1 . PHE A 1 194 ? 0.080   -7.871  -15.062 1.00 90.13 194 A 1 
ATOM 1572 C CD2 . PHE A 1 194 ? 0.511   -5.891  -16.403 1.00 90.82 194 A 1 
ATOM 1573 C CE1 . PHE A 1 194 ? -1.001  -8.203  -15.902 1.00 91.27 194 A 1 
ATOM 1574 C CE2 . PHE A 1 194 ? -0.566  -6.225  -17.243 1.00 91.06 194 A 1 
ATOM 1575 C CZ  . PHE A 1 194 ? -1.329  -7.377  -16.988 1.00 91.89 194 A 1 
ATOM 1576 N N   . ASN A 1 195 ? 0.353   -6.958  -11.685 1.00 86.87 195 A 1 
ATOM 1577 C CA  . ASN A 1 195 ? -0.788  -7.578  -11.011 1.00 86.59 195 A 1 
ATOM 1578 C C   . ASN A 1 195 ? -1.518  -6.576  -10.104 1.00 86.81 195 A 1 
ATOM 1579 O O   . ASN A 1 195 ? -2.740  -6.555  -10.127 1.00 86.39 195 A 1 
ATOM 1580 C CB  . ASN A 1 195 ? -0.325  -8.775  -10.177 1.00 86.27 195 A 1 
ATOM 1581 C CG  . ASN A 1 195 ? 0.277   -9.921  -10.959 1.00 85.37 195 A 1 
ATOM 1582 O OD1 . ASN A 1 195 ? -0.095  -10.298 -12.054 1.00 81.21 195 A 1 
ATOM 1583 N ND2 . ASN A 1 195 ? 1.255   -10.568 -10.371 1.00 80.23 195 A 1 
ATOM 1584 N N   . GLU A 1 196 ? -0.781  -5.764  -9.335  1.00 84.90 196 A 1 
ATOM 1585 C CA  . GLU A 1 196 ? -1.358  -4.758  -8.435  1.00 84.35 196 A 1 
ATOM 1586 C C   . GLU A 1 196 ? -2.035  -3.632  -9.228  1.00 85.91 196 A 1 
ATOM 1587 O O   . GLU A 1 196 ? -3.191  -3.327  -8.980  1.00 85.41 196 A 1 
ATOM 1588 C CB  . GLU A 1 196 ? -0.283  -4.174  -7.501  1.00 82.07 196 A 1 
ATOM 1589 C CG  . GLU A 1 196 ? 0.363   -5.188  -6.539  1.00 76.31 196 A 1 
ATOM 1590 C CD  . GLU A 1 196 ? -0.610  -5.929  -5.621  1.00 75.39 196 A 1 
ATOM 1591 O OE1 . GLU A 1 196 ? -0.263  -7.083  -5.258  1.00 67.90 196 A 1 
ATOM 1592 O OE2 . GLU A 1 196 ? -1.649  -5.360  -5.267  1.00 67.25 196 A 1 
ATOM 1593 N N   . GLU A 1 197 ? -1.359  -3.073  -10.243 1.00 87.87 197 A 1 
ATOM 1594 C CA  . GLU A 1 197 ? -1.930  -2.013  -11.087 1.00 88.62 197 A 1 
ATOM 1595 C C   . GLU A 1 197 ? -3.204  -2.480  -11.820 1.00 90.41 197 A 1 
ATOM 1596 O O   . GLU A 1 197 ? -4.187  -1.748  -11.911 1.00 90.54 197 A 1 
ATOM 1597 C CB  . GLU A 1 197 ? -0.887  -1.579  -12.132 1.00 87.84 197 A 1 
ATOM 1598 C CG  . GLU A 1 197 ? 0.322   -0.796  -11.587 1.00 85.20 197 A 1 
ATOM 1599 C CD  . GLU A 1 197 ? 1.449   -0.632  -12.632 1.00 83.77 197 A 1 
ATOM 1600 O OE1 . GLU A 1 197 ? 2.486   -0.003  -12.326 1.00 76.50 197 A 1 
ATOM 1601 O OE2 . GLU A 1 197 ? 1.352   -1.188  -13.755 1.00 77.75 197 A 1 
ATOM 1602 N N   . LEU A 1 198 ? -3.218  -3.721  -12.329 1.00 91.56 198 A 1 
ATOM 1603 C CA  . LEU A 1 198 ? -4.401  -4.302  -12.966 1.00 93.12 198 A 1 
ATOM 1604 C C   . LEU A 1 198 ? -5.546  -4.497  -11.963 1.00 93.58 198 A 1 
ATOM 1605 O O   . LEU A 1 198 ? -6.701  -4.227  -12.293 1.00 93.72 198 A 1 
ATOM 1606 C CB  . LEU A 1 198 ? -4.005  -5.639  -13.620 1.00 94.23 198 A 1 
ATOM 1607 C CG  . LEU A 1 198 ? -5.170  -6.372  -14.318 1.00 94.27 198 A 1 
ATOM 1608 C CD1 . LEU A 1 198 ? -5.648  -5.635  -15.565 1.00 93.32 198 A 1 
ATOM 1609 C CD2 . LEU A 1 198 ? -4.731  -7.776  -14.730 1.00 93.41 198 A 1 
ATOM 1610 N N   . ALA A 1 199 ? -5.238  -4.998  -10.759 1.00 91.55 199 A 1 
ATOM 1611 C CA  . ALA A 1 199 ? -6.238  -5.231  -9.726  1.00 91.43 199 A 1 
ATOM 1612 C C   . ALA A 1 199 ? -6.813  -3.915  -9.195  1.00 91.90 199 A 1 
ATOM 1613 O O   . ALA A 1 199 ? -8.029  -3.823  -9.047  1.00 91.89 199 A 1 
ATOM 1614 C CB  . ALA A 1 199 ? -5.627  -6.100  -8.624  1.00 90.86 199 A 1 
ATOM 1615 N N   . GLU A 1 200 ? -5.983  -2.895  -9.002  1.00 90.17 200 A 1 
ATOM 1616 C CA  . GLU A 1 200 ? -6.400  -1.542  -8.612  1.00 89.75 200 A 1 
ATOM 1617 C C   . GLU A 1 200 ? -7.357  -0.936  -9.645  1.00 91.38 200 A 1 
ATOM 1618 O O   . GLU A 1 200 ? -8.449  -0.479  -9.305  1.00 91.17 200 A 1 
ATOM 1619 C CB  . GLU A 1 200 ? -5.140  -0.669  -8.462  1.00 87.25 200 A 1 
ATOM 1620 C CG  . GLU A 1 200 ? -5.428  0.743   -7.915  1.00 79.61 200 A 1 
ATOM 1621 C CD  . GLU A 1 200 ? -5.869  0.756   -6.444  1.00 75.08 200 A 1 
ATOM 1622 O OE1 . GLU A 1 200 ? -6.293  1.836   -5.981  1.00 66.44 200 A 1 
ATOM 1623 O OE2 . GLU A 1 200 ? -5.687  -0.277  -5.758  1.00 64.41 200 A 1 
ATOM 1624 N N   . PHE A 1 201 ? -6.991  -1.005  -10.938 1.00 92.13 201 A 1 
ATOM 1625 C CA  . PHE A 1 201 ? -7.841  -0.485  -12.005 1.00 93.52 201 A 1 
ATOM 1626 C C   . PHE A 1 201 ? -9.185  -1.220  -12.092 1.00 94.43 201 A 1 
ATOM 1627 O O   . PHE A 1 201 ? -10.244 -0.598  -12.117 1.00 94.71 201 A 1 
ATOM 1628 C CB  . PHE A 1 201 ? -7.086  -0.558  -13.340 1.00 94.29 201 A 1 
ATOM 1629 C CG  . PHE A 1 201 ? -7.921  -0.017  -14.479 1.00 94.71 201 A 1 
ATOM 1630 C CD1 . PHE A 1 201 ? -8.673  -0.891  -15.283 1.00 94.37 201 A 1 
ATOM 1631 C CD2 . PHE A 1 201 ? -8.040  1.373   -14.646 1.00 94.55 201 A 1 
ATOM 1632 C CE1 . PHE A 1 201 ? -9.561  -0.373  -16.241 1.00 94.71 201 A 1 
ATOM 1633 C CE2 . PHE A 1 201 ? -8.926  1.892   -15.599 1.00 94.62 201 A 1 
ATOM 1634 C CZ  . PHE A 1 201 ? -9.695  1.019   -16.389 1.00 94.89 201 A 1 
ATOM 1635 N N   . ILE A 1 202 ? -9.169  -2.560  -12.116 1.00 95.69 202 A 1 
ATOM 1636 C CA  . ILE A 1 202 ? -10.403 -3.353  -12.211 1.00 96.73 202 A 1 
ATOM 1637 C C   . ILE A 1 202 ? -11.237 -3.230  -10.929 1.00 96.96 202 A 1 
ATOM 1638 O O   . ILE A 1 202 ? -12.464 -3.233  -11.006 1.00 96.97 202 A 1 
ATOM 1639 C CB  . ILE A 1 202 ? -10.084 -4.825  -12.561 1.00 97.21 202 A 1 
ATOM 1640 C CG1 . ILE A 1 202 ? -9.483  -4.930  -13.984 1.00 96.60 202 A 1 
ATOM 1641 C CG2 . ILE A 1 202 ? -11.339 -5.717  -12.466 1.00 96.59 202 A 1 
ATOM 1642 C CD1 . ILE A 1 202 ? -8.916  -6.315  -14.325 1.00 94.83 202 A 1 
ATOM 1643 N N   . GLY A 1 203 ? -10.595 -3.137  -9.752  1.00 94.89 203 A 1 
ATOM 1644 C CA  . GLY A 1 203 ? -11.252 -2.934  -8.465  1.00 94.66 203 A 1 
ATOM 1645 C C   . GLY A 1 203 ? -12.053 -1.642  -8.445  1.00 94.99 203 A 1 
ATOM 1646 O O   . GLY A 1 203 ? -13.274 -1.680  -8.281  1.00 95.06 203 A 1 
ATOM 1647 N N   . SER A 1 204 ? -11.382 -0.523  -8.702  1.00 94.76 204 A 1 
ATOM 1648 C CA  . SER A 1 204 ? -11.983 0.815   -8.695  1.00 94.19 204 A 1 
ATOM 1649 C C   . SER A 1 204 ? -13.078 0.978   -9.756  1.00 95.36 204 A 1 
ATOM 1650 O O   . SER A 1 204 ? -14.208 1.357   -9.428  1.00 95.41 204 A 1 
ATOM 1651 C CB  . SER A 1 204 ? -10.893 1.884   -8.853  1.00 91.98 204 A 1 
ATOM 1652 O OG  . SER A 1 204 ? -10.105 1.657   -10.002 1.00 78.29 204 A 1 
ATOM 1653 N N   . GLU A 1 205 ? -12.810 0.601   -11.005 1.00 95.77 205 A 1 
ATOM 1654 C CA  . GLU A 1 205 ? -13.801 0.702   -12.084 1.00 96.70 205 A 1 
ATOM 1655 C C   . GLU A 1 205 ? -14.955 -0.295  -11.903 1.00 97.35 205 A 1 
ATOM 1656 O O   . GLU A 1 205 ? -16.125 0.033   -12.101 1.00 97.34 205 A 1 
ATOM 1657 C CB  . GLU A 1 205 ? -13.080 0.539   -13.431 1.00 96.75 205 A 1 
ATOM 1658 C CG  . GLU A 1 205 ? -13.985 0.683   -14.663 1.00 91.69 205 A 1 
ATOM 1659 C CD  . GLU A 1 205 ? -14.763 2.008   -14.748 1.00 94.19 205 A 1 
ATOM 1660 O OE1 . GLU A 1 205 ? -15.732 2.047   -15.539 1.00 86.76 205 A 1 
ATOM 1661 O OE2 . GLU A 1 205 ? -14.498 2.972   -14.006 1.00 88.90 205 A 1 
ATOM 1662 N N   . GLY A 1 206 ? -14.656 -1.512  -11.439 1.00 97.84 206 A 1 
ATOM 1663 C CA  . GLY A 1 206 ? -15.666 -2.507  -11.093 1.00 98.16 206 A 1 
ATOM 1664 C C   . GLY A 1 206 ? -16.577 -2.050  -9.953  1.00 98.29 206 A 1 
ATOM 1665 O O   . GLY A 1 206 ? -17.791 -2.264  -10.019 1.00 98.17 206 A 1 
ATOM 1666 N N   . ALA A 1 207 ? -16.029 -1.381  -8.939  1.00 97.78 207 A 1 
ATOM 1667 C CA  . ALA A 1 207 ? -16.801 -0.776  -7.858  1.00 97.53 207 A 1 
ATOM 1668 C C   . ALA A 1 207 ? -17.698 0.355   -8.371  1.00 97.59 207 A 1 
ATOM 1669 O O   . ALA A 1 207 ? -18.874 0.395   -8.014  1.00 97.31 207 A 1 
ATOM 1670 C CB  . ALA A 1 207 ? -15.850 -0.285  -6.767  1.00 96.96 207 A 1 
ATOM 1671 N N   . ARG A 1 208 ? -17.193 1.215   -9.252  1.00 97.49 208 A 1 
ATOM 1672 C CA  . ARG A 1 208 ? -17.983 2.280   -9.886  1.00 97.49 208 A 1 
ATOM 1673 C C   . ARG A 1 208 ? -19.197 1.714   -10.629 1.00 97.76 208 A 1 
ATOM 1674 O O   . ARG A 1 208 ? -20.320 2.156   -10.397 1.00 97.69 208 A 1 
ATOM 1675 C CB  . ARG A 1 208 ? -17.079 3.090   -10.835 1.00 97.18 208 A 1 
ATOM 1676 C CG  . ARG A 1 208 ? -17.761 4.382   -11.312 1.00 95.42 208 A 1 
ATOM 1677 C CD  . ARG A 1 208 ? -16.998 5.052   -12.457 1.00 93.76 208 A 1 
ATOM 1678 N NE  . ARG A 1 208 ? -17.051 4.279   -13.712 1.00 88.48 208 A 1 
ATOM 1679 C CZ  . ARG A 1 208 ? -18.080 4.127   -14.527 1.00 87.24 208 A 1 
ATOM 1680 N NH1 . ARG A 1 208 ? -19.236 4.680   -14.311 1.00 76.30 208 A 1 
ATOM 1681 N NH2 . ARG A 1 208 ? -17.959 3.398   -15.596 1.00 77.95 208 A 1 
ATOM 1682 N N   . LEU A 1 209 ? -18.981 0.698   -11.460 1.00 97.86 209 A 1 
ATOM 1683 C CA  . LEU A 1 209 ? -20.050 0.032   -12.210 1.00 97.97 209 A 1 
ATOM 1684 C C   . LEU A 1 209 ? -21.031 -0.719  -11.291 1.00 98.20 209 A 1 
ATOM 1685 O O   . LEU A 1 209 ? -22.239 -0.728  -11.536 1.00 98.03 209 A 1 
ATOM 1686 C CB  . LEU A 1 209 ? -19.415 -0.935  -13.217 1.00 97.92 209 A 1 
ATOM 1687 C CG  . LEU A 1 209 ? -18.622 -0.289  -14.369 1.00 97.13 209 A 1 
ATOM 1688 C CD1 . LEU A 1 209 ? -17.941 -1.397  -15.174 1.00 95.30 209 A 1 
ATOM 1689 C CD2 . LEU A 1 209 ? -19.524 0.500   -15.313 1.00 95.30 209 A 1 
ATOM 1690 N N   . PHE A 1 210 ? -20.547 -1.329  -10.205 1.00 98.33 210 A 1 
ATOM 1691 C CA  . PHE A 1 210 ? -21.400 -1.948  -9.187  1.00 98.48 210 A 1 
ATOM 1692 C C   . PHE A 1 210 ? -22.305 -0.918  -8.509  1.00 98.49 210 A 1 
ATOM 1693 O O   . PHE A 1 210 ? -23.510 -1.145  -8.397  1.00 98.34 210 A 1 
ATOM 1694 C CB  . PHE A 1 210 ? -20.539 -2.677  -8.145  1.00 98.53 210 A 1 
ATOM 1695 C CG  . PHE A 1 210 ? -21.335 -3.150  -6.943  1.00 98.55 210 A 1 
ATOM 1696 C CD1 . PHE A 1 210 ? -21.324 -2.404  -5.747  1.00 98.09 210 A 1 
ATOM 1697 C CD2 . PHE A 1 210 ? -22.135 -4.301  -7.036  1.00 98.26 210 A 1 
ATOM 1698 C CE1 . PHE A 1 210 ? -22.100 -2.817  -4.650  1.00 98.04 210 A 1 
ATOM 1699 C CE2 . PHE A 1 210 ? -22.910 -4.715  -5.941  1.00 98.00 210 A 1 
ATOM 1700 C CZ  . PHE A 1 210 ? -22.893 -3.974  -4.746  1.00 98.07 210 A 1 
ATOM 1701 N N   . MET A 1 211 ? -21.744 0.212   -8.085  1.00 98.25 211 A 1 
ATOM 1702 C CA  . MET A 1 211 ? -22.493 1.302   -7.451  1.00 98.23 211 A 1 
ATOM 1703 C C   . MET A 1 211 ? -23.547 1.875   -8.398  1.00 98.13 211 A 1 
ATOM 1704 O O   . MET A 1 211 ? -24.696 2.050   -7.998  1.00 97.75 211 A 1 
ATOM 1705 C CB  . MET A 1 211 ? -21.526 2.399   -6.991  1.00 98.12 211 A 1 
ATOM 1706 C CG  . MET A 1 211 ? -20.650 1.956   -5.813  1.00 97.12 211 A 1 
ATOM 1707 S SD  . MET A 1 211 ? -21.528 1.479   -4.296  1.00 96.77 211 A 1 
ATOM 1708 C CE  . MET A 1 211 ? -22.217 3.089   -3.819  1.00 90.63 211 A 1 
ATOM 1709 N N   . GLU A 1 212 ? -23.188 2.081   -9.670  1.00 97.97 212 A 1 
ATOM 1710 C CA  . GLU A 1 212 ? -24.123 2.509   -10.708 1.00 97.78 212 A 1 
ATOM 1711 C C   . GLU A 1 212 ? -25.281 1.519   -10.873 1.00 97.80 212 A 1 
ATOM 1712 O O   . GLU A 1 212 ? -26.446 1.915   -10.864 1.00 97.01 212 A 1 
ATOM 1713 C CB  . GLU A 1 212 ? -23.360 2.691   -12.028 1.00 97.11 212 A 1 
ATOM 1714 C CG  . GLU A 1 212 ? -24.290 3.141   -13.157 1.00 93.00 212 A 1 
ATOM 1715 C CD  . GLU A 1 212 ? -23.581 3.356   -14.490 1.00 92.26 212 A 1 
ATOM 1716 O OE1 . GLU A 1 212 ? -24.240 3.175   -15.535 1.00 83.31 212 A 1 
ATOM 1717 O OE2 . GLU A 1 212 ? -22.438 3.853   -14.521 1.00 86.33 212 A 1 
ATOM 1718 N N   . LYS A 1 213 ? -24.983 0.224   -10.978 1.00 97.99 213 A 1 
ATOM 1719 C CA  . LYS A 1 213 ? -26.002 -0.821  -11.165 1.00 97.87 213 A 1 
ATOM 1720 C C   . LYS A 1 213 ? -26.909 -0.988  -9.947  1.00 97.93 213 A 1 
ATOM 1721 O O   . LYS A 1 213 ? -28.104 -1.227  -10.101 1.00 97.15 213 A 1 
ATOM 1722 C CB  . LYS A 1 213 ? -25.302 -2.141  -11.535 1.00 97.58 213 A 1 
ATOM 1723 C CG  . LYS A 1 213 ? -26.313 -3.261  -11.823 1.00 95.58 213 A 1 
ATOM 1724 C CD  . LYS A 1 213 ? -25.641 -4.470  -12.482 1.00 91.57 213 A 1 
ATOM 1725 C CE  . LYS A 1 213 ? -26.699 -5.525  -12.810 1.00 85.90 213 A 1 
ATOM 1726 N NZ  . LYS A 1 213 ? -26.194 -6.540  -13.764 1.00 77.67 213 A 1 
ATOM 1727 N N   . ARG A 1 214 ? -26.342 -0.908  -8.736  1.00 97.50 214 A 1 
ATOM 1728 C CA  . ARG A 1 214 ? -27.064 -1.169  -7.485  1.00 97.30 214 A 1 
ATOM 1729 C C   . ARG A 1 214 ? -27.902 0.009   -7.017  1.00 97.39 214 A 1 
ATOM 1730 O O   . ARG A 1 214 ? -29.033 -0.196  -6.589  1.00 96.31 214 A 1 
ATOM 1731 C CB  . ARG A 1 214 ? -26.054 -1.589  -6.405  1.00 96.70 214 A 1 
ATOM 1732 C CG  . ARG A 1 214 ? -26.767 -1.936  -5.091  1.00 94.17 214 A 1 
ATOM 1733 C CD  . ARG A 1 214 ? -25.756 -2.386  -4.044  1.00 91.56 214 A 1 
ATOM 1734 N NE  . ARG A 1 214 ? -26.412 -2.867  -2.813  1.00 87.79 214 A 1 
ATOM 1735 C CZ  . ARG A 1 214 ? -26.984 -4.046  -2.674  1.00 84.67 214 A 1 
ATOM 1736 N NH1 . ARG A 1 214 ? -27.121 -4.852  -3.677  1.00 76.70 214 A 1 
ATOM 1737 N NH2 . ARG A 1 214 ? -27.420 -4.467  -1.522  1.00 76.93 214 A 1 
ATOM 1738 N N   . TYR A 1 215 ? -27.324 1.205   -7.051  1.00 97.82 215 A 1 
ATOM 1739 C CA  . TYR A 1 215 ? -27.921 2.407   -6.465  1.00 97.65 215 A 1 
ATOM 1740 C C   . TYR A 1 215 ? -28.448 3.373   -7.529  1.00 97.73 215 A 1 
ATOM 1741 O O   . TYR A 1 215 ? -29.381 4.121   -7.264  1.00 96.14 215 A 1 
ATOM 1742 C CB  . TYR A 1 215 ? -26.902 3.067   -5.532  1.00 97.33 215 A 1 
ATOM 1743 C CG  . TYR A 1 215 ? -26.456 2.183   -4.376  1.00 97.36 215 A 1 
ATOM 1744 C CD1 . TYR A 1 215 ? -27.263 2.069   -3.227  1.00 95.86 215 A 1 
ATOM 1745 C CD2 . TYR A 1 215 ? -25.244 1.471   -4.444  1.00 96.28 215 A 1 
ATOM 1746 C CE1 . TYR A 1 215 ? -26.859 1.252   -2.154  1.00 95.52 215 A 1 
ATOM 1747 C CE2 . TYR A 1 215 ? -24.836 0.650   -3.374  1.00 95.79 215 A 1 
ATOM 1748 C CZ  . TYR A 1 215 ? -25.644 0.542   -2.225  1.00 95.92 215 A 1 
ATOM 1749 O OH  . TYR A 1 215 ? -25.252 -0.246  -1.188  1.00 94.59 215 A 1 
ATOM 1750 N N   . GLY A 1 216 ? -27.923 3.313   -8.756  1.00 97.78 216 A 1 
ATOM 1751 C CA  . GLY A 1 216 ? -28.251 4.240   -9.841  1.00 97.75 216 A 1 
ATOM 1752 C C   . GLY A 1 216 ? -27.378 5.494   -9.828  1.00 97.92 216 A 1 
ATOM 1753 O O   . GLY A 1 216 ? -26.904 5.935   -8.782  1.00 97.25 216 A 1 
ATOM 1754 N N   . ARG A 1 217 ? -27.178 6.086   -11.003 1.00 97.49 217 A 1 
ATOM 1755 C CA  . ARG A 1 217 ? -26.322 7.283   -11.182 1.00 97.39 217 A 1 
ATOM 1756 C C   . ARG A 1 217 ? -26.804 8.517   -10.416 1.00 97.38 217 A 1 
ATOM 1757 O O   . ARG A 1 217 ? -25.998 9.372   -10.072 1.00 96.01 217 A 1 
ATOM 1758 C CB  . ARG A 1 217 ? -26.207 7.628   -12.675 1.00 96.59 217 A 1 
ATOM 1759 C CG  . ARG A 1 217 ? -25.398 6.594   -13.456 1.00 93.75 217 A 1 
ATOM 1760 C CD  . ARG A 1 217 ? -25.225 7.033   -14.911 1.00 90.76 217 A 1 
ATOM 1761 N NE  . ARG A 1 217 ? -24.412 6.056   -15.654 1.00 83.84 217 A 1 
ATOM 1762 C CZ  . ARG A 1 217 ? -23.983 6.128   -16.896 1.00 78.65 217 A 1 
ATOM 1763 N NH1 . ARG A 1 217 ? -24.263 7.126   -17.681 1.00 72.70 217 A 1 
ATOM 1764 N NH2 . ARG A 1 217 ? -23.247 5.166   -17.371 1.00 69.90 217 A 1 
ATOM 1765 N N   . GLU A 1 218 ? -28.103 8.601   -10.153 1.00 97.05 218 A 1 
ATOM 1766 C CA  . GLU A 1 218 ? -28.720 9.742   -9.462  1.00 97.02 218 A 1 
ATOM 1767 C C   . GLU A 1 218 ? -28.751 9.583   -7.934  1.00 97.23 218 A 1 
ATOM 1768 O O   . GLU A 1 218 ? -29.230 10.475  -7.235  1.00 95.72 218 A 1 
ATOM 1769 C CB  . GLU A 1 218 ? -30.143 9.956   -10.011 1.00 96.50 218 A 1 
ATOM 1770 C CG  . GLU A 1 218 ? -30.203 10.164  -11.534 1.00 92.66 218 A 1 
ATOM 1771 C CD  . GLU A 1 218 ? -29.324 11.317  -12.029 1.00 85.14 218 A 1 
ATOM 1772 O OE1 . GLU A 1 218 ? -28.625 11.111  -13.044 1.00 74.95 218 A 1 
ATOM 1773 O OE2 . GLU A 1 218 ? -29.370 12.397  -11.402 1.00 76.25 218 A 1 
ATOM 1774 N N   . SER A 1 219 ? -28.280 8.448   -7.401  1.00 97.34 219 A 1 
ATOM 1775 C CA  . SER A 1 219 ? -28.282 8.188   -5.959  1.00 97.18 219 A 1 
ATOM 1776 C C   . SER A 1 219 ? -27.247 9.031   -5.214  1.00 97.08 219 A 1 
ATOM 1777 O O   . SER A 1 219 ? -26.219 9.434   -5.771  1.00 96.83 219 A 1 
ATOM 1778 C CB  . SER A 1 219 ? -28.069 6.705   -5.656  1.00 96.93 219 A 1 
ATOM 1779 O OG  . SER A 1 219 ? -26.748 6.305   -5.956  1.00 95.66 219 A 1 
ATOM 1780 N N   . ASP A 1 220 ? -27.515 9.262   -3.938  1.00 97.30 220 A 1 
ATOM 1781 C CA  . ASP A 1 220 ? -26.564 9.938   -3.058  1.00 96.84 220 A 1 
ATOM 1782 C C   . ASP A 1 220 ? -25.303 9.089   -2.857  1.00 96.69 220 A 1 
ATOM 1783 O O   . ASP A 1 220 ? -24.200 9.625   -2.920  1.00 95.82 220 A 1 
ATOM 1784 C CB  . ASP A 1 220 ? -27.247 10.301  -1.732  1.00 96.20 220 A 1 
ATOM 1785 C CG  . ASP A 1 220 ? -28.319 11.396  -1.877  1.00 93.13 220 A 1 
ATOM 1786 O OD1 . ASP A 1 220 ? -28.213 12.230  -2.821  1.00 88.94 220 A 1 
ATOM 1787 O OD2 . ASP A 1 220 ? -29.238 11.423  -1.036  1.00 88.95 220 A 1 
ATOM 1788 N N   . GLU A 1 221 ? -25.434 7.764   -2.758  1.00 96.18 221 A 1 
ATOM 1789 C CA  . GLU A 1 221 ? -24.315 6.826   -2.629  1.00 95.50 221 A 1 
ATOM 1790 C C   . GLU A 1 221 ? -23.366 6.873   -3.835  1.00 95.54 221 A 1 
ATOM 1791 O O   . GLU A 1 221 ? -22.144 6.836   -3.674  1.00 94.45 221 A 1 
ATOM 1792 C CB  . GLU A 1 221 ? -24.829 5.380   -2.465  1.00 94.99 221 A 1 
ATOM 1793 C CG  . GLU A 1 221 ? -25.663 5.125   -1.200  1.00 90.23 221 A 1 
ATOM 1794 C CD  . GLU A 1 221 ? -27.166 5.429   -1.334  1.00 90.25 221 A 1 
ATOM 1795 O OE1 . GLU A 1 221 ? -27.909 4.980   -0.432  1.00 81.06 221 A 1 
ATOM 1796 O OE2 . GLU A 1 221 ? -27.578 6.060   -2.329  1.00 84.01 221 A 1 
ATOM 1797 N N   . TYR A 1 222 ? -23.907 6.965   -5.065  1.00 96.45 222 A 1 
ATOM 1798 C CA  . TYR A 1 222 ? -23.089 7.093   -6.270  1.00 96.46 222 A 1 
ATOM 1799 C C   . TYR A 1 222 ? -22.389 8.457   -6.329  1.00 96.17 222 A 1 
ATOM 1800 O O   . TYR A 1 222 ? -21.203 8.535   -6.652  1.00 95.52 222 A 1 
ATOM 1801 C CB  . TYR A 1 222 ? -23.952 6.853   -7.510  1.00 96.35 222 A 1 
ATOM 1802 C CG  . TYR A 1 222 ? -23.155 6.769   -8.798  1.00 96.39 222 A 1 
ATOM 1803 C CD1 . TYR A 1 222 ? -22.988 7.903   -9.613  1.00 94.72 222 A 1 
ATOM 1804 C CD2 . TYR A 1 222 ? -22.571 5.545   -9.177  1.00 95.02 222 A 1 
ATOM 1805 C CE1 . TYR A 1 222 ? -22.241 7.813   -10.804 1.00 94.22 222 A 1 
ATOM 1806 C CE2 . TYR A 1 222 ? -21.823 5.453   -10.365 1.00 94.18 222 A 1 
ATOM 1807 C CZ  . TYR A 1 222 ? -21.656 6.588   -11.179 1.00 94.89 222 A 1 
ATOM 1808 O OH  . TYR A 1 222 ? -20.928 6.503   -12.325 1.00 93.45 222 A 1 
ATOM 1809 N N   . ARG A 1 223 ? -23.097 9.529   -5.958  1.00 96.80 223 A 1 
ATOM 1810 C CA  . ARG A 1 223 ? -22.521 10.879  -5.904  1.00 96.20 223 A 1 
ATOM 1811 C C   . ARG A 1 223 ? -21.409 10.986  -4.860  1.00 95.90 223 A 1 
ATOM 1812 O O   . ARG A 1 223 ? -20.355 11.534  -5.158  1.00 95.42 223 A 1 
ATOM 1813 C CB  . ARG A 1 223 ? -23.645 11.891  -5.647  1.00 95.71 223 A 1 
ATOM 1814 C CG  . ARG A 1 223 ? -23.185 13.335  -5.901  1.00 83.50 223 A 1 
ATOM 1815 C CD  . ARG A 1 223 ? -24.265 14.365  -5.549  1.00 83.79 223 A 1 
ATOM 1816 N NE  . ARG A 1 223 ? -25.558 14.072  -6.208  1.00 73.02 223 A 1 
ATOM 1817 C CZ  . ARG A 1 223 ? -26.708 13.841  -5.597  1.00 65.69 223 A 1 
ATOM 1818 N NH1 . ARG A 1 223 ? -26.869 14.036  -4.332  1.00 58.68 223 A 1 
ATOM 1819 N NH2 . ARG A 1 223 ? -27.728 13.372  -6.248  1.00 55.36 223 A 1 
ATOM 1820 N N   . GLU A 1 224 ? -21.623 10.434  -3.663  1.00 95.73 224 A 1 
ATOM 1821 C CA  . GLU A 1 224 ? -20.613 10.383  -2.599  1.00 94.66 224 A 1 
ATOM 1822 C C   . GLU A 1 224 ? -19.370 9.594   -3.026  1.00 94.63 224 A 1 
ATOM 1823 O O   . GLU A 1 224 ? -18.249 10.026  -2.758  1.00 93.50 224 A 1 
ATOM 1824 C CB  . GLU A 1 224 ? -21.206 9.744   -1.338  1.00 93.73 224 A 1 
ATOM 1825 C CG  . GLU A 1 224 ? -22.137 10.696  -0.572  1.00 83.06 224 A 1 
ATOM 1826 C CD  . GLU A 1 224 ? -22.693 10.075  0.721   1.00 77.64 224 A 1 
ATOM 1827 O OE1 . GLU A 1 224 ? -23.421 10.800  1.430   1.00 67.67 224 A 1 
ATOM 1828 O OE2 . GLU A 1 224 ? -22.332 8.917   1.038   1.00 69.05 224 A 1 
ATOM 1829 N N   . MET A 1 225 ? -19.546 8.472   -3.736  1.00 95.48 225 A 1 
ATOM 1830 C CA  . MET A 1 225 ? -18.430 7.710   -4.299  1.00 95.14 225 A 1 
ATOM 1831 C C   . MET A 1 225 ? -17.614 8.547   -5.293  1.00 94.81 225 A 1 
ATOM 1832 O O   . MET A 1 225 ? -16.388 8.565   -5.201  1.00 94.21 225 A 1 
ATOM 1833 C CB  . MET A 1 225 ? -18.975 6.442   -4.969  1.00 95.14 225 A 1 
ATOM 1834 C CG  . MET A 1 225 ? -17.895 5.607   -5.657  1.00 94.16 225 A 1 
ATOM 1835 S SD  . MET A 1 225 ? -18.531 4.514   -6.939  1.00 92.27 225 A 1 
ATOM 1836 C CE  . MET A 1 225 ? -18.980 5.739   -8.194  1.00 85.20 225 A 1 
ATOM 1837 N N   . LEU A 1 226 ? -18.274 9.254   -6.225  1.00 95.29 226 A 1 
ATOM 1838 C CA  . LEU A 1 226 ? -17.580 10.112  -7.196  1.00 94.77 226 A 1 
ATOM 1839 C C   . LEU A 1 226 ? -16.807 11.240  -6.509  1.00 94.79 226 A 1 
ATOM 1840 O O   . LEU A 1 226 ? -15.628 11.427  -6.797  1.00 94.11 226 A 1 
ATOM 1841 C CB  . LEU A 1 226 ? -18.576 10.692  -8.214  1.00 94.68 226 A 1 
ATOM 1842 C CG  . LEU A 1 226 ? -19.185 9.688   -9.208  1.00 92.50 226 A 1 
ATOM 1843 C CD1 . LEU A 1 226 ? -20.103 10.456  -10.159 1.00 89.02 226 A 1 
ATOM 1844 C CD2 . LEU A 1 226 ? -18.135 8.955   -10.044 1.00 89.07 226 A 1 
ATOM 1845 N N   . LEU A 1 227 ? -17.434 11.924  -5.543  1.00 95.33 227 A 1 
ATOM 1846 C CA  . LEU A 1 227 ? -16.774 12.978  -4.765  1.00 95.26 227 A 1 
ATOM 1847 C C   . LEU A 1 227 ? -15.588 12.436  -3.961  1.00 95.33 227 A 1 
ATOM 1848 O O   . LEU A 1 227 ? -14.543 13.077  -3.875  1.00 94.74 227 A 1 
ATOM 1849 C CB  . LEU A 1 227 ? -17.801 13.618  -3.816  1.00 94.68 227 A 1 
ATOM 1850 C CG  . LEU A 1 227 ? -18.871 14.483  -4.506  1.00 88.27 227 A 1 
ATOM 1851 C CD1 . LEU A 1 227 ? -19.928 14.889  -3.476  1.00 84.59 227 A 1 
ATOM 1852 C CD2 . LEU A 1 227 ? -18.278 15.754  -5.113  1.00 85.25 227 A 1 
ATOM 1853 N N   . SER A 1 228 ? -15.722 11.241  -3.382  1.00 94.19 228 A 1 
ATOM 1854 C CA  . SER A 1 228 ? -14.625 10.585  -2.665  1.00 92.95 228 A 1 
ATOM 1855 C C   . SER A 1 228 ? -13.462 10.238  -3.593  1.00 92.99 228 A 1 
ATOM 1856 O O   . SER A 1 228 ? -12.308 10.459  -3.226  1.00 92.59 228 A 1 
ATOM 1857 C CB  . SER A 1 228 ? -15.139 9.325   -1.970  1.00 91.91 228 A 1 
ATOM 1858 O OG  . SER A 1 228 ? -14.123 8.778   -1.150  1.00 82.31 228 A 1 
ATOM 1859 N N   . SER A 1 229 ? -13.751 9.731   -4.794  1.00 92.53 229 A 1 
ATOM 1860 C CA  . SER A 1 229 ? -12.745 9.429   -5.818  1.00 91.35 229 A 1 
ATOM 1861 C C   . SER A 1 229 ? -12.039 10.697  -6.305  1.00 92.31 229 A 1 
ATOM 1862 O O   . SER A 1 229 ? -10.812 10.739  -6.347  1.00 91.87 229 A 1 
ATOM 1863 C CB  . SER A 1 229 ? -13.408 8.693   -6.986  1.00 89.72 229 A 1 
ATOM 1864 O OG  . SER A 1 229 ? -12.439 8.306   -7.938  1.00 80.79 229 A 1 
ATOM 1865 N N   . GLU A 1 230 ? -12.794 11.753  -6.589  1.00 92.61 230 A 1 
ATOM 1866 C CA  . GLU A 1 230 ? -12.243 13.054  -6.989  1.00 94.07 230 A 1 
ATOM 1867 C C   . GLU A 1 230 ? -11.331 13.632  -5.902  1.00 94.99 230 A 1 
ATOM 1868 O O   . GLU A 1 230 ? -10.186 13.995  -6.182  1.00 94.98 230 A 1 
ATOM 1869 C CB  . GLU A 1 230 ? -13.404 14.002  -7.318  1.00 94.42 230 A 1 
ATOM 1870 C CG  . GLU A 1 230 ? -12.907 15.363  -7.833  1.00 87.34 230 A 1 
ATOM 1871 C CD  . GLU A 1 230 ? -14.050 16.315  -8.226  1.00 83.92 230 A 1 
ATOM 1872 O OE1 . GLU A 1 230 ? -13.726 17.362  -8.835  1.00 73.36 230 A 1 
ATOM 1873 O OE2 . GLU A 1 230 ? -15.227 16.009  -7.926  1.00 77.62 230 A 1 
ATOM 1874 N N   . ASN A 1 231 ? -11.779 13.630  -4.643  1.00 94.98 231 A 1 
ATOM 1875 C CA  . ASN A 1 231 ? -10.965 14.070  -3.514  1.00 95.26 231 A 1 
ATOM 1876 C C   . ASN A 1 231 ? -9.680  13.240  -3.374  1.00 95.10 231 A 1 
ATOM 1877 O O   . ASN A 1 231 ? -8.607  13.790  -3.123  1.00 94.90 231 A 1 
ATOM 1878 C CB  . ASN A 1 231 ? -11.796 13.960  -2.231  1.00 95.57 231 A 1 
ATOM 1879 C CG  . ASN A 1 231 ? -12.860 15.024  -2.064  1.00 95.19 231 A 1 
ATOM 1880 O OD1 . ASN A 1 231 ? -12.853 16.089  -2.641  1.00 90.45 231 A 1 
ATOM 1881 N ND2 . ASN A 1 231 ? -13.794 14.785  -1.174  1.00 90.09 231 A 1 
ATOM 1882 N N   . SER A 1 232 ? -9.767  11.915  -3.540  1.00 93.84 232 A 1 
ATOM 1883 C CA  . SER A 1 232 ? -8.597  11.032  -3.503  1.00 92.11 232 A 1 
ATOM 1884 C C   . SER A 1 232 ? -7.605  11.371  -4.617  1.00 92.21 232 A 1 
ATOM 1885 O O   . SER A 1 232 ? -6.418  11.548  -4.345  1.00 91.72 232 A 1 
ATOM 1886 C CB  . SER A 1 232 ? -9.035  9.571   -3.606  1.00 90.15 232 A 1 
ATOM 1887 O OG  . SER A 1 232 ? -7.928  8.720   -3.383  1.00 82.86 232 A 1 
ATOM 1888 N N   . ASN A 1 233 ? -8.090  11.546  -5.845  1.00 91.94 233 A 1 
ATOM 1889 C CA  . ASN A 1 233 ? -7.261  11.921  -6.991  1.00 91.33 233 A 1 
ATOM 1890 C C   . ASN A 1 233 ? -6.598  13.288  -6.785  1.00 92.74 233 A 1 
ATOM 1891 O O   . ASN A 1 233 ? -5.390  13.422  -6.986  1.00 92.58 233 A 1 
ATOM 1892 C CB  . ASN A 1 233 ? -8.125  11.894  -8.263  1.00 89.11 233 A 1 
ATOM 1893 C CG  . ASN A 1 233 ? -8.506  10.483  -8.686  1.00 81.72 233 A 1 
ATOM 1894 O OD1 . ASN A 1 233 ? -7.901  9.501   -8.294  1.00 76.35 233 A 1 
ATOM 1895 N ND2 . ASN A 1 233 ? -9.504  10.339  -9.523  1.00 73.37 233 A 1 
ATOM 1896 N N   . ASN A 1 234 ? -7.347  14.276  -6.295  1.00 93.62 234 A 1 
ATOM 1897 C CA  . ASN A 1 234 ? -6.814  15.602  -5.978  1.00 95.71 234 A 1 
ATOM 1898 C C   . ASN A 1 234 ? -5.723  15.538  -4.903  1.00 96.52 234 A 1 
ATOM 1899 O O   . ASN A 1 234 ? -4.714  16.244  -4.991  1.00 96.50 234 A 1 
ATOM 1900 C CB  . ASN A 1 234 ? -7.975  16.507  -5.530  1.00 96.51 234 A 1 
ATOM 1901 C CG  . ASN A 1 234 ? -8.894  16.914  -6.669  1.00 95.66 234 A 1 
ATOM 1902 O OD1 . ASN A 1 234 ? -8.541  16.855  -7.833  1.00 89.75 234 A 1 
ATOM 1903 N ND2 . ASN A 1 234 ? -10.076 17.386  -6.361  1.00 89.43 234 A 1 
ATOM 1904 N N   . TYR A 1 235 ? -5.899  14.669  -3.898  1.00 96.30 235 A 1 
ATOM 1905 C CA  . TYR A 1 235 ? -4.886  14.439  -2.874  1.00 96.11 235 A 1 
ATOM 1906 C C   . TYR A 1 235 ? -3.628  13.789  -3.448  1.00 95.75 235 A 1 
ATOM 1907 O O   . TYR A 1 235 ? -2.521  14.260  -3.191  1.00 95.40 235 A 1 
ATOM 1908 C CB  . TYR A 1 235 ? -5.469  13.585  -1.748  1.00 96.17 235 A 1 
ATOM 1909 C CG  . TYR A 1 235 ? -4.523  13.470  -0.571  1.00 96.31 235 A 1 
ATOM 1910 C CD1 . TYR A 1 235 ? -3.860  12.258  -0.290  1.00 94.42 235 A 1 
ATOM 1911 C CD2 . TYR A 1 235 ? -4.291  14.603  0.222   1.00 94.86 235 A 1 
ATOM 1912 C CE1 . TYR A 1 235 ? -2.978  12.185  0.805   1.00 94.29 235 A 1 
ATOM 1913 C CE2 . TYR A 1 235 ? -3.412  14.537  1.311   1.00 94.33 235 A 1 
ATOM 1914 C CZ  . TYR A 1 235 ? -2.758  13.328  1.609   1.00 95.25 235 A 1 
ATOM 1915 O OH  . TYR A 1 235 ? -1.925  13.285  2.674   1.00 94.07 235 A 1 
ATOM 1916 N N   . VAL A 1 236 ? -3.778  12.737  -4.260  1.00 93.78 236 A 1 
ATOM 1917 C CA  . VAL A 1 236 ? -2.655  12.060  -4.924  1.00 92.20 236 A 1 
ATOM 1918 C C   . VAL A 1 236 ? -1.895  13.034  -5.823  1.00 92.67 236 A 1 
ATOM 1919 O O   . VAL A 1 236 ? -0.676  13.131  -5.692  1.00 92.79 236 A 1 
ATOM 1920 C CB  . VAL A 1 236 ? -3.142  10.831  -5.715  1.00 90.28 236 A 1 
ATOM 1921 C CG1 . VAL A 1 236 ? -2.039  10.233  -6.596  1.00 87.82 236 A 1 
ATOM 1922 C CG2 . VAL A 1 236 ? -3.615  9.737   -4.750  1.00 87.82 236 A 1 
ATOM 1923 N N   . THR A 1 237 ? -2.597  13.807  -6.649  1.00 94.16 237 A 1 
ATOM 1924 C CA  . THR A 1 237 ? -1.999  14.835  -7.515  1.00 94.41 237 A 1 
ATOM 1925 C C   . THR A 1 237 ? -1.189  15.839  -6.701  1.00 94.97 237 A 1 
ATOM 1926 O O   . THR A 1 237 ? -0.031  16.100  -7.018  1.00 94.90 237 A 1 
ATOM 1927 C CB  . THR A 1 237 ? -3.090  15.570  -8.313  1.00 94.07 237 A 1 
ATOM 1928 O OG1 . THR A 1 237 ? -3.791  14.659  -9.120  1.00 90.39 237 A 1 
ATOM 1929 C CG2 . THR A 1 237 ? -2.528  16.643  -9.248  1.00 90.12 237 A 1 
ATOM 1930 N N   . PHE A 1 238 ? -1.741  16.343  -5.597  1.00 96.56 238 A 1 
ATOM 1931 C CA  . PHE A 1 238 ? -1.017  17.259  -4.714  1.00 97.03 238 A 1 
ATOM 1932 C C   . PHE A 1 238 ? 0.269   16.639  -4.142  1.00 97.07 238 A 1 
ATOM 1933 O O   . PHE A 1 238 ? 1.318   17.288  -4.086  1.00 97.05 238 A 1 
ATOM 1934 C CB  . PHE A 1 238 ? -1.956  17.699  -3.584  1.00 97.45 238 A 1 
ATOM 1935 C CG  . PHE A 1 238 ? -1.278  18.643  -2.621  1.00 97.60 238 A 1 
ATOM 1936 C CD1 . PHE A 1 238 ? -0.595  18.135  -1.499  1.00 96.94 238 A 1 
ATOM 1937 C CD2 . PHE A 1 238 ? -1.233  20.017  -2.915  1.00 97.08 238 A 1 
ATOM 1938 C CE1 . PHE A 1 238 ? 0.153   19.003  -0.689  1.00 96.81 238 A 1 
ATOM 1939 C CE2 . PHE A 1 238 ? -0.489  20.882  -2.105  1.00 96.72 238 A 1 
ATOM 1940 C CZ  . PHE A 1 238 ? 0.215   20.374  -1.000  1.00 96.90 238 A 1 
ATOM 1941 N N   . ILE A 1 239 ? 0.219   15.378  -3.718  1.00 96.34 239 A 1 
ATOM 1942 C CA  . ILE A 1 239 ? 1.401   14.675  -3.208  1.00 96.15 239 A 1 
ATOM 1943 C C   . ILE A 1 239 ? 2.428   14.441  -4.325  1.00 95.71 239 A 1 
ATOM 1944 O O   . ILE A 1 239 ? 3.626   14.565  -4.074  1.00 95.60 239 A 1 
ATOM 1945 C CB  . ILE A 1 239 ? 0.993   13.365  -2.500  1.00 96.32 239 A 1 
ATOM 1946 C CG1 . ILE A 1 239 ? 0.121   13.600  -1.242  1.00 95.17 239 A 1 
ATOM 1947 C CG2 . ILE A 1 239 ? 2.230   12.537  -2.110  1.00 95.39 239 A 1 
ATOM 1948 C CD1 . ILE A 1 239 ? 0.754   14.421  -0.116  1.00 90.16 239 A 1 
ATOM 1949 N N   . GLN A 1 240 ? 1.998   14.143  -5.557  1.00 94.88 240 A 1 
ATOM 1950 C CA  . GLN A 1 240 ? 2.891   14.000  -6.712  1.00 93.85 240 A 1 
ATOM 1951 C C   . GLN A 1 240 ? 3.573   15.331  -7.076  1.00 94.32 240 A 1 
ATOM 1952 O O   . GLN A 1 240 ? 4.781   15.332  -7.325  1.00 94.21 240 A 1 
ATOM 1953 C CB  . GLN A 1 240 ? 2.116   13.441  -7.910  1.00 92.19 240 A 1 
ATOM 1954 C CG  . GLN A 1 240 ? 1.791   11.946  -7.751  1.00 86.97 240 A 1 
ATOM 1955 C CD  . GLN A 1 240 ? 0.956   11.415  -8.914  1.00 82.84 240 A 1 
ATOM 1956 O OE1 . GLN A 1 240 ? 0.048   12.061  -9.405  1.00 75.76 240 A 1 
ATOM 1957 N NE2 . GLN A 1 240 ? 1.228   10.221  -9.394  1.00 72.57 240 A 1 
ATOM 1958 N N   . GLU A 1 241 ? 2.868   16.457  -7.008  1.00 95.48 241 A 1 
ATOM 1959 C CA  . GLU A 1 241 ? 3.458   17.801  -7.149  1.00 95.94 241 A 1 
ATOM 1960 C C   . GLU A 1 241 ? 4.581   18.025  -6.121  1.00 96.61 241 A 1 
ATOM 1961 O O   . GLU A 1 241 ? 5.698   18.401  -6.482  1.00 96.40 241 A 1 
ATOM 1962 C CB  . GLU A 1 241 ? 2.375   18.889  -6.974  1.00 95.86 241 A 1 
ATOM 1963 C CG  . GLU A 1 241 ? 1.346   18.988  -8.119  1.00 92.79 241 A 1 
ATOM 1964 C CD  . GLU A 1 241 ? 0.131   19.890  -7.780  1.00 92.00 241 A 1 
ATOM 1965 O OE1 . GLU A 1 241 ? -0.800  19.961  -8.607  1.00 84.14 241 A 1 
ATOM 1966 O OE2 . GLU A 1 241 ? 0.093   20.518  -6.688  1.00 87.17 241 A 1 
ATOM 1967 N N   . LEU A 1 242 ? 4.326   17.706  -4.846  1.00 96.71 242 A 1 
ATOM 1968 C CA  . LEU A 1 242 ? 5.331   17.797  -3.777  1.00 97.20 242 A 1 
ATOM 1969 C C   . LEU A 1 242 ? 6.526   16.859  -4.016  1.00 97.42 242 A 1 
ATOM 1970 O O   . LEU A 1 242 ? 7.678   17.231  -3.773  1.00 97.50 242 A 1 
ATOM 1971 C CB  . LEU A 1 242 ? 4.638   17.512  -2.431  1.00 97.53 242 A 1 
ATOM 1972 C CG  . LEU A 1 242 ? 5.590   17.416  -1.223  1.00 97.15 242 A 1 
ATOM 1973 C CD1 . LEU A 1 242 ? 6.442   18.673  -1.035  1.00 96.01 242 A 1 
ATOM 1974 C CD2 . LEU A 1 242 ? 4.779   17.195  0.054   1.00 96.29 242 A 1 
ATOM 1975 N N   . ILE A 1 243 ? 6.275   15.639  -4.490  1.00 96.81 243 A 1 
ATOM 1976 C CA  . ILE A 1 243 ? 7.328   14.681  -4.852  1.00 96.56 243 A 1 
ATOM 1977 C C   . ILE A 1 243 ? 8.201   15.243  -5.977  1.00 96.74 243 A 1 
ATOM 1978 O O   . ILE A 1 243 ? 9.423   15.181  -5.861  1.00 96.71 243 A 1 
ATOM 1979 C CB  . ILE A 1 243 ? 6.707   13.311  -5.220  1.00 96.02 243 A 1 
ATOM 1980 C CG1 . ILE A 1 243 ? 6.223   12.595  -3.938  1.00 95.01 243 A 1 
ATOM 1981 C CG2 . ILE A 1 243 ? 7.700   12.409  -5.978  1.00 95.00 243 A 1 
ATOM 1982 C CD1 . ILE A 1 243 ? 5.248   11.444  -4.209  1.00 92.56 243 A 1 
ATOM 1983 N N   . ALA A 1 244 ? 7.601   15.823  -7.016  1.00 96.26 244 A 1 
ATOM 1984 C CA  . ALA A 1 244 ? 8.329   16.412  -8.136  1.00 96.21 244 A 1 
ATOM 1985 C C   . ALA A 1 244 ? 9.228   17.584  -7.694  1.00 96.66 244 A 1 
ATOM 1986 O O   . ALA A 1 244 ? 10.396  17.655  -8.086  1.00 96.68 244 A 1 
ATOM 1987 C CB  . ALA A 1 244 ? 7.310   16.835  -9.204  1.00 95.84 244 A 1 
ATOM 1988 N N   . GLU A 1 245 ? 8.735   18.455  -6.809  1.00 97.01 245 A 1 
ATOM 1989 C CA  . GLU A 1 245 ? 9.541   19.538  -6.216  1.00 97.42 245 A 1 
ATOM 1990 C C   . GLU A 1 245 ? 10.759  18.993  -5.445  1.00 97.74 245 A 1 
ATOM 1991 O O   . GLU A 1 245 ? 11.877  19.511  -5.562  1.00 97.42 245 A 1 
ATOM 1992 C CB  . GLU A 1 245 ? 8.671   20.390  -5.270  1.00 97.46 245 A 1 
ATOM 1993 C CG  . GLU A 1 245 ? 7.628   21.274  -5.975  1.00 94.14 245 A 1 
ATOM 1994 C CD  . GLU A 1 245 ? 6.761   22.071  -4.980  1.00 93.65 245 A 1 
ATOM 1995 O OE1 . GLU A 1 245 ? 5.526   22.167  -5.168  1.00 83.95 245 A 1 
ATOM 1996 O OE2 . GLU A 1 245 ? 7.327   22.636  -4.012  1.00 86.71 245 A 1 
ATOM 1997 N N   . LEU A 1 246 ? 10.562  17.921  -4.680  1.00 97.80 246 A 1 
ATOM 1998 C CA  . LEU A 1 246 ? 11.640  17.273  -3.931  1.00 97.84 246 A 1 
ATOM 1999 C C   . LEU A 1 246 ? 12.605  16.497  -4.839  1.00 97.71 246 A 1 
ATOM 2000 O O   . LEU A 1 246 ? 13.804  16.488  -4.561  1.00 97.62 246 A 1 
ATOM 2001 C CB  . LEU A 1 246 ? 11.036  16.365  -2.854  1.00 97.96 246 A 1 
ATOM 2002 C CG  . LEU A 1 246 ? 10.365  17.125  -1.695  1.00 97.52 246 A 1 
ATOM 2003 C CD1 . LEU A 1 246 ? 9.628   16.125  -0.807  1.00 96.62 246 A 1 
ATOM 2004 C CD2 . LEU A 1 246 ? 11.379  17.860  -0.816  1.00 96.49 246 A 1 
ATOM 2005 N N   . ASP A 1 247 ? 12.140  15.881  -5.927  1.00 97.34 247 A 1 
ATOM 2006 C CA  . ASP A 1 247 ? 13.004  15.215  -6.913  1.00 96.91 247 A 1 
ATOM 2007 C C   . ASP A 1 247 ? 13.981  16.207  -7.561  1.00 97.23 247 A 1 
ATOM 2008 O O   . ASP A 1 247 ? 15.176  15.908  -7.671  1.00 96.81 247 A 1 
ATOM 2009 C CB  . ASP A 1 247 ? 12.162  14.496  -7.989  1.00 95.75 247 A 1 
ATOM 2010 C CG  . ASP A 1 247 ? 11.832  13.036  -7.651  1.00 91.33 247 A 1 
ATOM 2011 O OD1 . ASP A 1 247 ? 12.654  12.349  -7.001  1.00 87.17 247 A 1 
ATOM 2012 O OD2 . ASP A 1 247 ? 10.788  12.516  -8.099  1.00 86.55 247 A 1 
ATOM 2013 N N   . VAL A 1 248 ? 13.517  17.419  -7.894  1.00 97.69 248 A 1 
ATOM 2014 C CA  . VAL A 1 248 ? 14.389  18.505  -8.375  1.00 97.84 248 A 1 
ATOM 2015 C C   . VAL A 1 248 ? 15.465  18.822  -7.336  1.00 97.99 248 A 1 
ATOM 2016 O O   . VAL A 1 248 ? 16.654  18.810  -7.660  1.00 97.49 248 A 1 
ATOM 2017 C CB  . VAL A 1 248 ? 13.573  19.761  -8.748  1.00 97.67 248 A 1 
ATOM 2018 C CG1 . VAL A 1 248 ? 14.476  20.952  -9.108  1.00 96.13 248 A 1 
ATOM 2019 C CG2 . VAL A 1 248 ? 12.680  19.489  -9.967  1.00 96.26 248 A 1 
ATOM 2020 N N   . LEU A 1 249 ? 15.077  19.012  -6.073  1.00 97.72 249 A 1 
ATOM 2021 C CA  . LEU A 1 249 ? 16.025  19.250  -4.976  1.00 97.82 249 A 1 
ATOM 2022 C C   . LEU A 1 249 ? 17.051  18.112  -4.830  1.00 97.88 249 A 1 
ATOM 2023 O O   . LEU A 1 249 ? 18.247  18.353  -4.632  1.00 97.50 249 A 1 
ATOM 2024 C CB  . LEU A 1 249 ? 15.232  19.439  -3.667  1.00 97.81 249 A 1 
ATOM 2025 C CG  . LEU A 1 249 ? 16.112  19.540  -2.409  1.00 97.48 249 A 1 
ATOM 2026 C CD1 . LEU A 1 249 ? 16.980  20.796  -2.429  1.00 96.03 249 A 1 
ATOM 2027 C CD2 . LEU A 1 249 ? 15.257  19.559  -1.148  1.00 96.26 249 A 1 
ATOM 2028 N N   . TYR A 1 250 ? 16.598  16.857  -4.891  1.00 97.87 250 A 1 
ATOM 2029 C CA  . TYR A 1 250 ? 17.463  15.694  -4.685  1.00 97.67 250 A 1 
ATOM 2030 C C   . TYR A 1 250 ? 18.410  15.433  -5.853  1.00 97.34 250 A 1 
ATOM 2031 O O   . TYR A 1 250 ? 19.511  14.920  -5.622  1.00 96.27 250 A 1 
ATOM 2032 C CB  . TYR A 1 250 ? 16.614  14.463  -4.363  1.00 97.50 250 A 1 
ATOM 2033 C CG  . TYR A 1 250 ? 15.820  14.540  -3.067  1.00 97.75 250 A 1 
ATOM 2034 C CD1 . TYR A 1 250 ? 16.304  15.257  -1.952  1.00 96.74 250 A 1 
ATOM 2035 C CD2 . TYR A 1 250 ? 14.582  13.872  -2.981  1.00 96.82 250 A 1 
ATOM 2036 C CE1 . TYR A 1 250 ? 15.550  15.324  -0.768  1.00 96.46 250 A 1 
ATOM 2037 C CE2 . TYR A 1 250 ? 13.829  13.930  -1.796  1.00 96.48 250 A 1 
ATOM 2038 C CZ  . TYR A 1 250 ? 14.308  14.661  -0.691  1.00 97.15 250 A 1 
ATOM 2039 O OH  . TYR A 1 250 ? 13.579  14.733  0.444   1.00 96.14 250 A 1 
ATOM 2040 N N   . SER A 1 251 ? 18.015  15.819  -7.067  1.00 97.44 251 A 1 
ATOM 2041 C CA  . SER A 1 251 ? 18.841  15.722  -8.272  1.00 97.01 251 A 1 
ATOM 2042 C C   . SER A 1 251 ? 19.975  16.757  -8.326  1.00 96.88 251 A 1 
ATOM 2043 O O   . SER A 1 251 ? 20.981  16.516  -8.995  1.00 95.39 251 A 1 
ATOM 2044 C CB  . SER A 1 251 ? 17.953  15.812  -9.515  1.00 96.31 251 A 1 
ATOM 2045 O OG  . SER A 1 251 ? 17.506  17.126  -9.758  1.00 87.34 251 A 1 
ATOM 2046 N N   . ASP A 1 252 ? 19.864  17.857  -7.581  1.00 97.20 252 A 1 
ATOM 2047 C CA  . ASP A 1 252 ? 20.896  18.890  -7.524  1.00 97.23 252 A 1 
ATOM 2048 C C   . ASP A 1 252 ? 22.154  18.368  -6.805  1.00 96.99 252 A 1 
ATOM 2049 O O   . ASP A 1 252 ? 22.191  18.150  -5.587  1.00 95.75 252 A 1 
ATOM 2050 C CB  . ASP A 1 252 ? 20.331  20.172  -6.892  1.00 96.70 252 A 1 
ATOM 2051 C CG  . ASP A 1 252 ? 21.299  21.360  -6.979  1.00 95.95 252 A 1 
ATOM 2052 O OD1 . ASP A 1 252 ? 22.473  21.157  -7.378  1.00 93.45 252 A 1 
ATOM 2053 O OD2 . ASP A 1 252 ? 20.879  22.478  -6.618  1.00 92.78 252 A 1 
ATOM 2054 N N   . SER A 1 253 ? 23.210  18.141  -7.574  1.00 96.81 253 A 1 
ATOM 2055 C CA  . SER A 1 253 ? 24.509  17.681  -7.074  1.00 96.27 253 A 1 
ATOM 2056 C C   . SER A 1 253 ? 25.408  18.810  -6.567  1.00 96.37 253 A 1 
ATOM 2057 O O   . SER A 1 253 ? 26.475  18.526  -6.022  1.00 94.33 253 A 1 
ATOM 2058 C CB  . SER A 1 253 ? 25.223  16.865  -8.157  1.00 95.31 253 A 1 
ATOM 2059 O OG  . SER A 1 253 ? 25.469  17.644  -9.311  1.00 90.12 253 A 1 
ATOM 2060 N N   . SER A 1 254 ? 25.009  20.065  -6.742  1.00 97.09 254 A 1 
ATOM 2061 C CA  . SER A 1 254 ? 25.795  21.232  -6.326  1.00 97.14 254 A 1 
ATOM 2062 C C   . SER A 1 254 ? 25.647  21.567  -4.840  1.00 97.04 254 A 1 
ATOM 2063 O O   . SER A 1 254 ? 26.491  22.276  -4.292  1.00 95.23 254 A 1 
ATOM 2064 C CB  . SER A 1 254 ? 25.438  22.442  -7.196  1.00 96.80 254 A 1 
ATOM 2065 O OG  . SER A 1 254 ? 24.185  22.996  -6.858  1.00 93.60 254 A 1 
ATOM 2066 N N   . ILE A 1 255 ? 24.605  21.031  -4.180  1.00 95.76 255 A 1 
ATOM 2067 C CA  . ILE A 1 255 ? 24.289  21.297  -2.774  1.00 95.22 255 A 1 
ATOM 2068 C C   . ILE A 1 255 ? 24.598  20.099  -1.872  1.00 95.95 255 A 1 
ATOM 2069 O O   . ILE A 1 255 ? 24.466  18.930  -2.245  1.00 94.74 255 A 1 
ATOM 2070 C CB  . ILE A 1 255 ? 22.842  21.806  -2.602  1.00 92.39 255 A 1 
ATOM 2071 C CG1 . ILE A 1 255 ? 21.797  20.799  -3.122  1.00 85.22 255 A 1 
ATOM 2072 C CG2 . ILE A 1 255 ? 22.688  23.173  -3.285  1.00 83.51 255 A 1 
ATOM 2073 C CD1 . ILE A 1 255 ? 20.351  21.217  -2.836  1.00 81.03 255 A 1 
ATOM 2074 N N   . THR A 1 256 ? 24.988  20.400  -0.646  1.00 96.49 256 A 1 
ATOM 2075 C CA  . THR A 1 256 ? 25.323  19.411  0.382   1.00 96.53 256 A 1 
ATOM 2076 C C   . THR A 1 256 ? 24.081  18.687  0.914   1.00 96.62 256 A 1 
ATOM 2077 O O   . THR A 1 256 ? 22.958  19.182  0.835   1.00 96.16 256 A 1 
ATOM 2078 C CB  . THR A 1 256 ? 26.083  20.056  1.546   1.00 96.34 256 A 1 
ATOM 2079 O OG1 . THR A 1 256 ? 25.264  20.979  2.209   1.00 93.72 256 A 1 
ATOM 2080 C CG2 . THR A 1 256 ? 27.366  20.769  1.116   1.00 91.54 256 A 1 
ATOM 2081 N N   . ALA A 1 257 ? 24.273  17.521  1.541   1.00 95.84 257 A 1 
ATOM 2082 C CA  . ALA A 1 257 ? 23.185  16.800  2.207   1.00 95.75 257 A 1 
ATOM 2083 C C   . ALA A 1 257 ? 22.499  17.651  3.294   1.00 96.45 257 A 1 
ATOM 2084 O O   . ALA A 1 257 ? 21.280  17.635  3.404   1.00 95.88 257 A 1 
ATOM 2085 C CB  . ALA A 1 257 ? 23.741  15.496  2.788   1.00 94.54 257 A 1 
ATOM 2086 N N   . ALA A 1 258 ? 23.262  18.442  4.054   1.00 96.84 258 A 1 
ATOM 2087 C CA  . ALA A 1 258 ? 22.706  19.327  5.080   1.00 97.04 258 A 1 
ATOM 2088 C C   . ALA A 1 258 ? 21.792  20.414  4.480   1.00 97.27 258 A 1 
ATOM 2089 O O   . ALA A 1 258 ? 20.696  20.645  4.991   1.00 96.62 258 A 1 
ATOM 2090 C CB  . ALA A 1 258 ? 23.862  19.939  5.880   1.00 96.63 258 A 1 
ATOM 2091 N N   . GLU A 1 259 ? 22.208  21.025  3.365   1.00 97.20 259 A 1 
ATOM 2092 C CA  . GLU A 1 259 ? 21.380  22.001  2.642   1.00 97.29 259 A 1 
ATOM 2093 C C   . GLU A 1 259 ? 20.135  21.350  2.033   1.00 97.65 259 A 1 
ATOM 2094 O O   . GLU A 1 259 ? 19.055  21.946  2.081   1.00 97.09 259 A 1 
ATOM 2095 C CB  . GLU A 1 259 ? 22.202  22.653  1.529   1.00 96.59 259 A 1 
ATOM 2096 C CG  . GLU A 1 259 ? 23.272  23.619  2.072   1.00 87.58 259 A 1 
ATOM 2097 C CD  . GLU A 1 259 ? 24.315  23.967  1.006   1.00 86.40 259 A 1 
ATOM 2098 O OE1 . GLU A 1 259 ? 24.641  25.154  0.856   1.00 76.22 259 A 1 
ATOM 2099 O OE2 . GLU A 1 259 ? 24.825  22.996  0.398   1.00 79.21 259 A 1 
ATOM 2100 N N   . LYS A 1 260 ? 20.237  20.112  1.508   1.00 97.29 260 A 1 
ATOM 2101 C CA  . LYS A 1 260 ? 19.071  19.350  1.035   1.00 97.39 260 A 1 
ATOM 2102 C C   . LYS A 1 260 ? 18.047  19.149  2.144   1.00 97.72 260 A 1 
ATOM 2103 O O   . LYS A 1 260 ? 16.865  19.356  1.909   1.00 97.48 260 A 1 
ATOM 2104 C CB  . LYS A 1 260 ? 19.480  17.985  0.441   1.00 96.69 260 A 1 
ATOM 2105 C CG  . LYS A 1 260 ? 20.160  18.144  -0.923  1.00 94.53 260 A 1 
ATOM 2106 C CD  . LYS A 1 260 ? 20.484  16.798  -1.584  1.00 93.87 260 A 1 
ATOM 2107 C CE  . LYS A 1 260 ? 21.126  17.106  -2.937  1.00 91.00 260 A 1 
ATOM 2108 N NZ  . LYS A 1 260 ? 21.325  15.925  -3.805  1.00 88.21 260 A 1 
ATOM 2109 N N   . LEU A 1 261 ? 18.476  18.792  3.357   1.00 97.43 261 A 1 
ATOM 2110 C CA  . LEU A 1 261 ? 17.566  18.596  4.491   1.00 97.41 261 A 1 
ATOM 2111 C C   . LEU A 1 261 ? 16.852  19.894  4.898   1.00 97.52 261 A 1 
ATOM 2112 O O   . LEU A 1 261 ? 15.641  19.871  5.110   1.00 97.17 261 A 1 
ATOM 2113 C CB  . LEU A 1 261 ? 18.325  17.987  5.680   1.00 97.25 261 A 1 
ATOM 2114 C CG  . LEU A 1 261 ? 18.847  16.554  5.451   1.00 95.71 261 A 1 
ATOM 2115 C CD1 . LEU A 1 261 ? 19.577  16.064  6.700   1.00 92.10 261 A 1 
ATOM 2116 C CD2 . LEU A 1 261 ? 17.734  15.567  5.119   1.00 92.25 261 A 1 
ATOM 2117 N N   . GLN A 1 262 ? 17.566  21.023  4.938   1.00 97.93 262 A 1 
ATOM 2118 C CA  . GLN A 1 262 ? 16.963  22.328  5.240   1.00 97.88 262 A 1 
ATOM 2119 C C   . GLN A 1 262 ? 15.962  22.768  4.164   1.00 98.03 262 A 1 
ATOM 2120 O O   . GLN A 1 262 ? 14.843  23.178  4.473   1.00 97.68 262 A 1 
ATOM 2121 C CB  . GLN A 1 262 ? 18.064  23.386  5.372   1.00 97.58 262 A 1 
ATOM 2122 C CG  . GLN A 1 262 ? 18.910  23.200  6.639   1.00 86.96 262 A 1 
ATOM 2123 C CD  . GLN A 1 262 ? 20.051  24.207  6.742   1.00 82.03 262 A 1 
ATOM 2124 O OE1 . GLN A 1 262 ? 20.348  24.985  5.853   1.00 72.81 262 A 1 
ATOM 2125 N NE2 . GLN A 1 262 ? 20.748  24.235  7.857   1.00 70.58 262 A 1 
ATOM 2126 N N   . LYS A 1 263 ? 16.338  22.638  2.881   1.00 97.77 263 A 1 
ATOM 2127 C CA  . LYS A 1 263 ? 15.451  22.982  1.761   1.00 97.93 263 A 1 
ATOM 2128 C C   . LYS A 1 263 ? 14.247  22.049  1.678   1.00 98.12 263 A 1 
ATOM 2129 O O   . LYS A 1 263 ? 13.152  22.514  1.391   1.00 97.91 263 A 1 
ATOM 2130 C CB  . LYS A 1 263 ? 16.234  22.977  0.442   1.00 97.78 263 A 1 
ATOM 2131 C CG  . LYS A 1 263 ? 17.199  24.167  0.298   1.00 95.66 263 A 1 
ATOM 2132 C CD  . LYS A 1 263 ? 17.893  24.104  -1.073  1.00 93.63 263 A 1 
ATOM 2133 C CE  . LYS A 1 263 ? 18.863  25.269  -1.284  1.00 89.19 263 A 1 
ATOM 2134 N NZ  . LYS A 1 263 ? 19.512  25.203  -2.621  1.00 80.70 263 A 1 
ATOM 2135 N N   . LYS A 1 264 ? 14.415  20.751  1.971   1.00 98.03 264 A 1 
ATOM 2136 C CA  . LYS A 1 264 ? 13.312  19.782  2.065   1.00 98.09 264 A 1 
ATOM 2137 C C   . LYS A 1 264 ? 12.269  20.221  3.086   1.00 98.22 264 A 1 
ATOM 2138 O O   . LYS A 1 264 ? 11.084  20.205  2.780   1.00 98.09 264 A 1 
ATOM 2139 C CB  . LYS A 1 264 ? 13.887  18.407  2.422   1.00 97.54 264 A 1 
ATOM 2140 C CG  . LYS A 1 264 ? 12.814  17.376  2.803   1.00 97.02 264 A 1 
ATOM 2141 C CD  . LYS A 1 264 ? 13.487  16.090  3.276   1.00 95.88 264 A 1 
ATOM 2142 C CE  . LYS A 1 264 ? 12.459  15.115  3.836   1.00 91.80 264 A 1 
ATOM 2143 N NZ  . LYS A 1 264 ? 13.138  13.904  4.349   1.00 90.82 264 A 1 
ATOM 2144 N N   . GLU A 1 265 ? 12.701  20.604  4.290   1.00 97.84 265 A 1 
ATOM 2145 C CA  . GLU A 1 265 ? 11.787  21.067  5.335   1.00 97.57 265 A 1 
ATOM 2146 C C   . GLU A 1 265 ? 11.015  22.312  4.888   1.00 97.80 265 A 1 
ATOM 2147 O O   . GLU A 1 265 ? 9.794   22.364  5.042   1.00 97.34 265 A 1 
ATOM 2148 C CB  . GLU A 1 265 ? 12.593  21.312  6.621   1.00 96.90 265 A 1 
ATOM 2149 C CG  . GLU A 1 265 ? 11.697  21.671  7.815   1.00 85.78 265 A 1 
ATOM 2150 C CD  . GLU A 1 265 ? 12.467  21.770  9.141   1.00 77.53 265 A 1 
ATOM 2151 O OE1 . GLU A 1 265 ? 11.788  21.907  10.180  1.00 67.00 265 A 1 
ATOM 2152 O OE2 . GLU A 1 265 ? 13.720  21.680  9.125   1.00 67.65 265 A 1 
ATOM 2153 N N   . LEU A 1 266 ? 11.699  23.266  4.246   1.00 98.14 266 A 1 
ATOM 2154 C CA  . LEU A 1 266 ? 11.060  24.449  3.674   1.00 98.20 266 A 1 
ATOM 2155 C C   . LEU A 1 266 ? 10.022  24.077  2.606   1.00 98.33 266 A 1 
ATOM 2156 O O   . LEU A 1 266 ? 8.887   24.535  2.699   1.00 97.99 266 A 1 
ATOM 2157 C CB  . LEU A 1 266 ? 12.147  25.392  3.126   1.00 97.98 266 A 1 
ATOM 2158 C CG  . LEU A 1 266 ? 11.595  26.702  2.533   1.00 84.08 266 A 1 
ATOM 2159 C CD1 . LEU A 1 266 ? 10.892  27.561  3.588   1.00 79.53 266 A 1 
ATOM 2160 C CD2 . LEU A 1 266 ? 12.752  27.511  1.944   1.00 82.48 266 A 1 
ATOM 2161 N N   . ILE A 1 267 ? 10.371  23.213  1.639   1.00 98.31 267 A 1 
ATOM 2162 C CA  . ILE A 1 267 ? 9.454   22.762  0.576   1.00 98.36 267 A 1 
ATOM 2163 C C   . ILE A 1 267 ? 8.215   22.095  1.176   1.00 98.41 267 A 1 
ATOM 2164 O O   . ILE A 1 267 ? 7.099   22.418  0.782   1.00 98.20 267 A 1 
ATOM 2165 C CB  . ILE A 1 267 ? 10.190  21.824  -0.415  1.00 98.35 267 A 1 
ATOM 2166 C CG1 . ILE A 1 267 ? 11.176  22.637  -1.288  1.00 97.93 267 A 1 
ATOM 2167 C CG2 . ILE A 1 267 ? 9.208   21.059  -1.325  1.00 97.85 267 A 1 
ATOM 2168 C CD1 . ILE A 1 267 ? 12.188  21.773  -2.051  1.00 96.35 267 A 1 
ATOM 2169 N N   . ILE A 1 268 ? 8.385   21.196  2.156   1.00 98.28 268 A 1 
ATOM 2170 C CA  . ILE A 1 268 ? 7.262   20.508  2.807   1.00 98.22 268 A 1 
ATOM 2171 C C   . ILE A 1 268 ? 6.362   21.506  3.547   1.00 98.24 268 A 1 
ATOM 2172 O O   . ILE A 1 268 ? 5.140   21.409  3.449   1.00 98.11 268 A 1 
ATOM 2173 C CB  . ILE A 1 268 ? 7.776   19.385  3.740   1.00 98.10 268 A 1 
ATOM 2174 C CG1 . ILE A 1 268 ? 8.382   18.234  2.898   1.00 97.56 268 A 1 
ATOM 2175 C CG2 . ILE A 1 268 ? 6.650   18.842  4.643   1.00 97.39 268 A 1 
ATOM 2176 C CD1 . ILE A 1 268 ? 9.151   17.190  3.721   1.00 95.44 268 A 1 
ATOM 2177 N N   . ASN A 1 269 ? 6.929   22.472  4.269   1.00 98.29 269 A 1 
ATOM 2178 C CA  . ASN A 1 269 ? 6.149   23.482  4.989   1.00 98.25 269 A 1 
ATOM 2179 C C   . ASN A 1 269 ? 5.390   24.405  4.024   1.00 98.39 269 A 1 
ATOM 2180 O O   . ASN A 1 269 ? 4.189   24.601  4.199   1.00 98.24 269 A 1 
ATOM 2181 C CB  . ASN A 1 269 ? 7.073   24.253  5.942   1.00 98.03 269 A 1 
ATOM 2182 C CG  . ASN A 1 269 ? 7.537   23.415  7.124   1.00 96.15 269 A 1 
ATOM 2183 O OD1 . ASN A 1 269 ? 6.935   22.423  7.509   1.00 88.80 269 A 1 
ATOM 2184 N ND2 . ASN A 1 269 ? 8.622   23.797  7.753   1.00 88.70 269 A 1 
ATOM 2185 N N   . THR A 1 270 ? 6.038   24.869  2.953   1.00 98.44 270 A 1 
ATOM 2186 C CA  . THR A 1 270 ? 5.382   25.659  1.899   1.00 98.45 270 A 1 
ATOM 2187 C C   . THR A 1 270 ? 4.269   24.864  1.210   1.00 98.51 270 A 1 
ATOM 2188 O O   . THR A 1 270 ? 3.192   25.400  0.963   1.00 98.25 270 A 1 
ATOM 2189 C CB  . THR A 1 270 ? 6.411   26.124  0.859   1.00 98.38 270 A 1 
ATOM 2190 O OG1 . THR A 1 270 ? 7.404   26.910  1.475   1.00 95.93 270 A 1 
ATOM 2191 C CG2 . THR A 1 270 ? 5.805   26.987  -0.245  1.00 95.32 270 A 1 
ATOM 2192 N N   . ALA A 1 271 ? 4.478   23.563  0.954   1.00 98.39 271 A 1 
ATOM 2193 C CA  . ALA A 1 271 ? 3.436   22.701  0.406   1.00 98.34 271 A 1 
ATOM 2194 C C   . ALA A 1 271 ? 2.240   22.572  1.363   1.00 98.42 271 A 1 
ATOM 2195 O O   . ALA A 1 271 ? 1.099   22.645  0.922   1.00 98.32 271 A 1 
ATOM 2196 C CB  . ALA A 1 271 ? 4.041   21.338  0.063   1.00 98.23 271 A 1 
ATOM 2197 N N   . LYS A 1 272 ? 2.458   22.456  2.682   1.00 98.26 272 A 1 
ATOM 2198 C CA  . LYS A 1 272 ? 1.366   22.446  3.669   1.00 98.32 272 A 1 
ATOM 2199 C C   . LYS A 1 272 ? 0.591   23.764  3.707   1.00 98.36 272 A 1 
ATOM 2200 O O   . LYS A 1 272 ? -0.634  23.743  3.784   1.00 98.11 272 A 1 
ATOM 2201 C CB  . LYS A 1 272 ? 1.916   22.142  5.064   1.00 98.12 272 A 1 
ATOM 2202 C CG  . LYS A 1 272 ? 2.303   20.671  5.227   1.00 97.34 272 A 1 
ATOM 2203 C CD  . LYS A 1 272 ? 2.804   20.479  6.655   1.00 96.19 272 A 1 
ATOM 2204 C CE  . LYS A 1 272 ? 3.010   19.005  6.946   1.00 93.15 272 A 1 
ATOM 2205 N NZ  . LYS A 1 272 ? 3.049   18.791  8.408   1.00 89.69 272 A 1 
ATOM 2206 N N   . GLU A 1 273 ? 1.280   24.896  3.622   1.00 98.29 273 A 1 
ATOM 2207 C CA  . GLU A 1 273 ? 0.631   26.211  3.523   1.00 98.19 273 A 1 
ATOM 2208 C C   . GLU A 1 273 ? -0.223  26.312  2.252   1.00 98.23 273 A 1 
ATOM 2209 O O   . GLU A 1 273 ? -1.395  26.688  2.332   1.00 97.69 273 A 1 
ATOM 2210 C CB  . GLU A 1 273 ? 1.687   27.327  3.542   1.00 98.04 273 A 1 
ATOM 2211 C CG  . GLU A 1 273 ? 2.352   27.483  4.920   1.00 93.59 273 A 1 
ATOM 2212 C CD  . GLU A 1 273 ? 3.512   28.495  4.921   1.00 88.76 273 A 1 
ATOM 2213 O OE1 . GLU A 1 273 ? 4.096   28.694  6.012   1.00 77.69 273 A 1 
ATOM 2214 O OE2 . GLU A 1 273 ? 3.821   29.069  3.849   1.00 81.65 273 A 1 
ATOM 2215 N N   . ARG A 1 274 ? 0.318   25.886  1.103   1.00 98.39 274 A 1 
ATOM 2216 C CA  . ARG A 1 274 ? -0.414  25.780  -0.171  1.00 98.29 274 A 1 
ATOM 2217 C C   . ARG A 1 274 ? -1.624  24.853  -0.039  1.00 98.35 274 A 1 
ATOM 2218 O O   . ARG A 1 274 ? -2.734  25.261  -0.368  1.00 98.00 274 A 1 
ATOM 2219 C CB  . ARG A 1 274 ? 0.547   25.327  -1.292  1.00 97.97 274 A 1 
ATOM 2220 C CG  . ARG A 1 274 ? -0.148  25.283  -2.666  1.00 95.43 274 A 1 
ATOM 2221 C CD  . ARG A 1 274 ? 0.825   24.970  -3.821  1.00 93.59 274 A 1 
ATOM 2222 N NE  . ARG A 1 274 ? 1.351   23.586  -3.775  1.00 86.84 274 A 1 
ATOM 2223 C CZ  . ARG A 1 274 ? 2.534   23.173  -4.230  1.00 86.79 274 A 1 
ATOM 2224 N NH1 . ARG A 1 274 ? 3.393   23.954  -4.782  1.00 77.07 274 A 1 
ATOM 2225 N NH2 . ARG A 1 274 ? 2.899   21.932  -4.143  1.00 77.81 274 A 1 
ATOM 2226 N N   . PHE A 1 275 ? -1.440  23.659  0.519   1.00 98.27 275 A 1 
ATOM 2227 C CA  . PHE A 1 275 ? -2.519  22.697  0.754   1.00 98.16 275 A 1 
ATOM 2228 C C   . PHE A 1 275 ? -3.662  23.305  1.570   1.00 98.15 275 A 1 
ATOM 2229 O O   . PHE A 1 275 ? -4.822  23.156  1.208   1.00 97.84 275 A 1 
ATOM 2230 C CB  . PHE A 1 275 ? -1.963  21.470  1.478   1.00 98.00 275 A 1 
ATOM 2231 C CG  . PHE A 1 275 ? -2.960  20.332  1.601   1.00 98.05 275 A 1 
ATOM 2232 C CD1 . PHE A 1 275 ? -3.715  20.158  2.777   1.00 97.15 275 A 1 
ATOM 2233 C CD2 . PHE A 1 275 ? -3.124  19.440  0.529   1.00 97.38 275 A 1 
ATOM 2234 C CE1 . PHE A 1 275 ? -4.614  19.084  2.878   1.00 96.79 275 A 1 
ATOM 2235 C CE2 . PHE A 1 275 ? -4.021  18.369  0.632   1.00 96.70 275 A 1 
ATOM 2236 C CZ  . PHE A 1 275 ? -4.763  18.187  1.805   1.00 96.91 275 A 1 
ATOM 2237 N N   . ASN A 1 276 ? -3.330  24.014  2.654   1.00 98.32 276 A 1 
ATOM 2238 C CA  . ASN A 1 276 ? -4.327  24.665  3.496   1.00 98.20 276 A 1 
ATOM 2239 C C   . ASN A 1 276 ? -5.070  25.790  2.759   1.00 98.17 276 A 1 
ATOM 2240 O O   . ASN A 1 276 ? -6.284  25.898  2.890   1.00 97.85 276 A 1 
ATOM 2241 C CB  . ASN A 1 276 ? -3.634  25.178  4.759   1.00 97.90 276 A 1 
ATOM 2242 C CG  . ASN A 1 276 ? -4.639  25.696  5.766   1.00 96.88 276 A 1 
ATOM 2243 O OD1 . ASN A 1 276 ? -5.542  25.005  6.202   1.00 92.06 276 A 1 
ATOM 2244 N ND2 . ASN A 1 276 ? -4.518  26.934  6.175   1.00 90.98 276 A 1 
ATOM 2245 N N   . SER A 1 277 ? -4.364  26.600  1.975   1.00 98.12 277 A 1 
ATOM 2246 C CA  . SER A 1 277 ? -4.974  27.705  1.222   1.00 97.97 277 A 1 
ATOM 2247 C C   . SER A 1 277 ? -5.857  27.240  0.062   1.00 97.96 277 A 1 
ATOM 2248 O O   . SER A 1 277 ? -6.848  27.892  -0.255  1.00 96.96 277 A 1 
ATOM 2249 C CB  . SER A 1 277 ? -3.895  28.667  0.723   1.00 97.48 277 A 1 
ATOM 2250 O OG  . SER A 1 277 ? -3.063  28.097  -0.269  1.00 86.54 277 A 1 
ATOM 2251 N N   . GLU A 1 278 ? -5.529  26.093  -0.540  1.00 97.67 278 A 1 
ATOM 2252 C CA  . GLU A 1 278 ? -6.252  25.518  -1.679  1.00 97.35 278 A 1 
ATOM 2253 C C   . GLU A 1 278 ? -7.310  24.488  -1.256  1.00 97.58 278 A 1 
ATOM 2254 O O   . GLU A 1 278 ? -8.030  23.970  -2.104  1.00 96.75 278 A 1 
ATOM 2255 C CB  . GLU A 1 278 ? -5.246  24.896  -2.662  1.00 96.62 278 A 1 
ATOM 2256 C CG  . GLU A 1 278 ? -4.313  25.933  -3.319  1.00 95.02 278 A 1 
ATOM 2257 C CD  . GLU A 1 278 ? -3.235  25.292  -4.207  1.00 94.79 278 A 1 
ATOM 2258 O OE1 . GLU A 1 278 ? -2.280  26.003  -4.588  1.00 88.90 278 A 1 
ATOM 2259 O OE2 . GLU A 1 278 ? -3.337  24.079  -4.504  1.00 90.94 278 A 1 
ATOM 2260 N N   . TYR A 1 279 ? -7.439  24.183  0.046   1.00 97.88 279 A 1 
ATOM 2261 C CA  . TYR A 1 279 ? -8.217  23.047  0.544   1.00 97.86 279 A 1 
ATOM 2262 C C   . TYR A 1 279 ? -9.668  23.043  0.049   1.00 97.65 279 A 1 
ATOM 2263 O O   . TYR A 1 279 ? -10.114 22.056  -0.532  1.00 96.74 279 A 1 
ATOM 2264 C CB  . TYR A 1 279 ? -8.170  23.005  2.074   1.00 97.56 279 A 1 
ATOM 2265 C CG  . TYR A 1 279 ? -8.665  21.680  2.616   1.00 97.73 279 A 1 
ATOM 2266 C CD1 . TYR A 1 279 ? -10.033 21.461  2.838   1.00 96.92 279 A 1 
ATOM 2267 C CD2 . TYR A 1 279 ? -7.746  20.636  2.817   1.00 97.04 279 A 1 
ATOM 2268 C CE1 . TYR A 1 279 ? -10.485 20.193  3.242   1.00 96.60 279 A 1 
ATOM 2269 C CE2 . TYR A 1 279 ? -8.191  19.368  3.222   1.00 96.42 279 A 1 
ATOM 2270 C CZ  . TYR A 1 279 ? -9.562  19.142  3.423   1.00 96.80 279 A 1 
ATOM 2271 O OH  . TYR A 1 279 ? -9.994  17.910  3.777   1.00 95.74 279 A 1 
ATOM 2272 N N   . GLU A 1 280 ? -10.370 24.163  0.223   1.00 97.53 280 A 1 
ATOM 2273 C CA  . GLU A 1 280 ? -11.788 24.285  -0.154  1.00 97.27 280 A 1 
ATOM 2274 C C   . GLU A 1 280 ? -12.026 24.197  -1.668  1.00 97.04 280 A 1 
ATOM 2275 O O   . GLU A 1 280 ? -13.133 23.909  -2.108  1.00 95.41 280 A 1 
ATOM 2276 C CB  . GLU A 1 280 ? -12.354 25.631  0.330   1.00 96.75 280 A 1 
ATOM 2277 C CG  . GLU A 1 280 ? -12.172 25.932  1.820   1.00 93.94 280 A 1 
ATOM 2278 C CD  . GLU A 1 280 ? -12.706 24.849  2.745   1.00 91.15 280 A 1 
ATOM 2279 O OE1 . GLU A 1 280 ? -12.057 24.661  3.800   1.00 81.71 280 A 1 
ATOM 2280 O OE2 . GLU A 1 280 ? -13.728 24.216  2.432   1.00 83.16 280 A 1 
ATOM 2281 N N   . SER A 1 281 ? -11.006 24.477  -2.481  1.00 97.44 281 A 1 
ATOM 2282 C CA  . SER A 1 281 ? -11.093 24.354  -3.941  1.00 97.13 281 A 1 
ATOM 2283 C C   . SER A 1 281 ? -10.756 22.949  -4.439  1.00 96.94 281 A 1 
ATOM 2284 O O   . SER A 1 281 ? -11.174 22.587  -5.533  1.00 95.20 281 A 1 
ATOM 2285 C CB  . SER A 1 281 ? -10.205 25.395  -4.622  1.00 96.69 281 A 1 
ATOM 2286 O OG  . SER A 1 281 ? -8.823  25.174  -4.396  1.00 90.92 281 A 1 
ATOM 2287 N N   . ARG A 1 282 ? -10.010 22.165  -3.645  1.00 96.69 282 A 1 
ATOM 2288 C CA  . ARG A 1 282 ? -9.576  20.808  -3.994  1.00 96.22 282 A 1 
ATOM 2289 C C   . ARG A 1 282 ? -10.479 19.724  -3.425  1.00 96.56 282 A 1 
ATOM 2290 O O   . ARG A 1 282 ? -10.611 18.676  -4.051  1.00 95.71 282 A 1 
ATOM 2291 C CB  . ARG A 1 282 ? -8.123  20.589  -3.527  1.00 95.46 282 A 1 
ATOM 2292 C CG  . ARG A 1 282 ? -7.106  21.387  -4.355  1.00 92.26 282 A 1 
ATOM 2293 C CD  . ARG A 1 282 ? -5.681  21.069  -3.897  1.00 91.70 282 A 1 
ATOM 2294 N NE  . ARG A 1 282 ? -4.666  21.774  -4.707  1.00 88.94 282 A 1 
ATOM 2295 C CZ  . ARG A 1 282 ? -3.960  21.318  -5.732  1.00 87.40 282 A 1 
ATOM 2296 N NH1 . ARG A 1 282 ? -4.124  20.134  -6.241  1.00 80.55 282 A 1 
ATOM 2297 N NH2 . ARG A 1 282 ? -3.042  22.076  -6.259  1.00 79.83 282 A 1 
ATOM 2298 N N   . PHE A 1 283 ? -11.077 19.938  -2.249  1.00 97.19 283 A 1 
ATOM 2299 C CA  . PHE A 1 283 ? -11.779 18.902  -1.498  1.00 96.89 283 A 1 
ATOM 2300 C C   . PHE A 1 283 ? -13.197 19.319  -1.121  1.00 96.25 283 A 1 
ATOM 2301 O O   . PHE A 1 283 ? -13.437 20.439  -0.676  1.00 94.55 283 A 1 
ATOM 2302 C CB  . PHE A 1 283 ? -10.971 18.516  -0.252  1.00 96.77 283 A 1 
ATOM 2303 C CG  . PHE A 1 283 ? -9.542  18.101  -0.547  1.00 97.23 283 A 1 
ATOM 2304 C CD1 . PHE A 1 283 ? -9.279  16.883  -1.195  1.00 96.01 283 A 1 
ATOM 2305 C CD2 . PHE A 1 283 ? -8.479  18.959  -0.219  1.00 96.43 283 A 1 
ATOM 2306 C CE1 . PHE A 1 283 ? -7.961  16.530  -1.527  1.00 95.98 283 A 1 
ATOM 2307 C CE2 . PHE A 1 283 ? -7.159  18.605  -0.549  1.00 96.16 283 A 1 
ATOM 2308 C CZ  . PHE A 1 283 ? -6.902  17.393  -1.208  1.00 96.49 283 A 1 
ATOM 2309 N N   . SER A 1 284 ? -14.118 18.364  -1.226  1.00 96.53 284 A 1 
ATOM 2310 C CA  . SER A 1 284 ? -15.526 18.557  -0.860  1.00 95.43 284 A 1 
ATOM 2311 C C   . SER A 1 284 ? -15.842 18.241  0.610   1.00 94.84 284 A 1 
ATOM 2312 O O   . SER A 1 284 ? -16.989 18.367  1.034   1.00 92.67 284 A 1 
ATOM 2313 C CB  . SER A 1 284 ? -16.408 17.728  -1.797  1.00 94.80 284 A 1 
ATOM 2314 O OG  . SER A 1 284 ? -16.179 16.345  -1.607  1.00 92.65 284 A 1 
ATOM 2315 N N   . ASN A 1 285 ? -14.851 17.768  1.388   1.00 94.71 285 A 1 
ATOM 2316 C CA  . ASN A 1 285 ? -14.998 17.395  2.800   1.00 94.30 285 A 1 
ATOM 2317 C C   . ASN A 1 285 ? -13.669 17.543  3.556   1.00 95.46 285 A 1 
ATOM 2318 O O   . ASN A 1 285 ? -12.616 17.731  2.956   1.00 94.98 285 A 1 
ATOM 2319 C CB  . ASN A 1 285 ? -15.550 15.961  2.880   1.00 92.27 285 A 1 
ATOM 2320 C CG  . ASN A 1 285 ? -14.633 14.903  2.290   1.00 91.22 285 A 1 
ATOM 2321 O OD1 . ASN A 1 285 ? -13.446 14.824  2.566   1.00 86.94 285 A 1 
ATOM 2322 N ND2 . ASN A 1 285 ? -15.161 14.020  1.475   1.00 85.77 285 A 1 
ATOM 2323 N N   . ASP A 1 286 ? -13.706 17.385  4.879   1.00 95.68 286 A 1 
ATOM 2324 C CA  . ASP A 1 286 ? -12.548 17.594  5.762   1.00 95.78 286 A 1 
ATOM 2325 C C   . ASP A 1 286 ? -11.596 16.391  5.892   1.00 95.58 286 A 1 
ATOM 2326 O O   . ASP A 1 286 ? -10.622 16.448  6.651   1.00 93.03 286 A 1 
ATOM 2327 C CB  . ASP A 1 286 ? -13.043 18.056  7.140   1.00 95.16 286 A 1 
ATOM 2328 C CG  . ASP A 1 286 ? -13.639 19.467  7.126   1.00 92.69 286 A 1 
ATOM 2329 O OD1 . ASP A 1 286 ? -13.125 20.314  6.364   1.00 87.89 286 A 1 
ATOM 2330 O OD2 . ASP A 1 286 ? -14.551 19.711  7.938   1.00 87.42 286 A 1 
ATOM 2331 N N   . ASN A 1 287 ? -11.813 15.300  5.152   1.00 94.82 287 A 1 
ATOM 2332 C CA  . ASN A 1 287 ? -11.109 14.027  5.360   1.00 93.61 287 A 1 
ATOM 2333 C C   . ASN A 1 287 ? -9.582  14.127  5.192   1.00 94.22 287 A 1 
ATOM 2334 O O   . ASN A 1 287 ? -8.843  13.336  5.779   1.00 92.75 287 A 1 
ATOM 2335 C CB  . ASN A 1 287 ? -11.675 12.969  4.396   1.00 91.81 287 A 1 
ATOM 2336 C CG  . ASN A 1 287 ? -13.092 12.529  4.723   1.00 87.47 287 A 1 
ATOM 2337 O OD1 . ASN A 1 287 ? -13.629 12.763  5.792   1.00 82.38 287 A 1 
ATOM 2338 N ND2 . ASN A 1 287 ? -13.742 11.836  3.816   1.00 80.50 287 A 1 
ATOM 2339 N N   . TYR A 1 288 ? -9.096  15.095  4.417   1.00 94.55 288 A 1 
ATOM 2340 C CA  . TYR A 1 288 ? -7.675  15.275  4.113   1.00 95.75 288 A 1 
ATOM 2341 C C   . TYR A 1 288 ? -6.993  16.369  4.949   1.00 96.35 288 A 1 
ATOM 2342 O O   . TYR A 1 288 ? -5.766  16.475  4.905   1.00 95.12 288 A 1 
ATOM 2343 C CB  . TYR A 1 288 ? -7.505  15.492  2.604   1.00 95.52 288 A 1 
ATOM 2344 C CG  . TYR A 1 288 ? -7.956  14.299  1.780   1.00 95.24 288 A 1 
ATOM 2345 C CD1 . TYR A 1 288 ? -7.057  13.251  1.505   1.00 92.60 288 A 1 
ATOM 2346 C CD2 . TYR A 1 288 ? -9.286  14.219  1.323   1.00 93.05 288 A 1 
ATOM 2347 C CE1 . TYR A 1 288 ? -7.484  12.127  0.775   1.00 91.63 288 A 1 
ATOM 2348 C CE2 . TYR A 1 288 ? -9.719  13.090  0.599   1.00 92.09 288 A 1 
ATOM 2349 C CZ  . TYR A 1 288 ? -8.817  12.044  0.325   1.00 92.29 288 A 1 
ATOM 2350 O OH  . TYR A 1 288 ? -9.235  10.953  -0.368  1.00 90.35 288 A 1 
ATOM 2351 N N   . ARG A 1 289 ? -7.727  17.142  5.775   1.00 96.60 289 A 1 
ATOM 2352 C CA  . ARG A 1 289 ? -7.122  18.211  6.609   1.00 96.25 289 A 1 
ATOM 2353 C C   . ARG A 1 289 ? -6.031  17.693  7.540   1.00 96.20 289 A 1 
ATOM 2354 O O   . ARG A 1 289 ? -5.079  18.417  7.834   1.00 95.00 289 A 1 
ATOM 2355 C CB  . ARG A 1 289 ? -8.180  18.935  7.449   1.00 95.28 289 A 1 
ATOM 2356 C CG  . ARG A 1 289 ? -9.065  19.843  6.606   1.00 90.71 289 A 1 
ATOM 2357 C CD  . ARG A 1 289 ? -9.808  20.820  7.507   1.00 90.56 289 A 1 
ATOM 2358 N NE  . ARG A 1 289 ? -10.888 21.492  6.805   1.00 88.85 289 A 1 
ATOM 2359 C CZ  . ARG A 1 289 ? -10.839 22.559  6.021   1.00 88.16 289 A 1 
ATOM 2360 N NH1 . ARG A 1 289 ? -9.760  23.237  5.747   1.00 78.41 289 A 1 
ATOM 2361 N NH2 . ARG A 1 289 ? -11.933 22.964  5.474   1.00 81.11 289 A 1 
ATOM 2362 N N   . GLY A 1 290 ? -6.129  16.434  7.948   1.00 95.96 290 A 1 
ATOM 2363 C CA  . GLY A 1 290 ? -5.111  15.766  8.754   1.00 95.48 290 A 1 
ATOM 2364 C C   . GLY A 1 290 ? -3.702  15.828  8.151   1.00 96.29 290 A 1 
ATOM 2365 O O   . GLY A 1 290 ? -2.738  15.765  8.905   1.00 95.36 290 A 1 
ATOM 2366 N N   . PHE A 1 291 ? -3.547  16.019  6.830   1.00 96.17 291 A 1 
ATOM 2367 C CA  . PHE A 1 291 ? -2.242  16.191  6.173   1.00 96.89 291 A 1 
ATOM 2368 C C   . PHE A 1 291 ? -1.406  17.328  6.786   1.00 97.16 291 A 1 
ATOM 2369 O O   . PHE A 1 291 ? -0.188  17.193  6.908   1.00 96.98 291 A 1 
ATOM 2370 C CB  . PHE A 1 291 ? -2.454  16.450  4.675   1.00 97.05 291 A 1 
ATOM 2371 C CG  . PHE A 1 291 ? -1.172  16.760  3.924   1.00 97.33 291 A 1 
ATOM 2372 C CD1 . PHE A 1 291 ? -0.874  18.080  3.529   1.00 95.90 291 A 1 
ATOM 2373 C CD2 . PHE A 1 291 ? -0.251  15.733  3.655   1.00 96.25 291 A 1 
ATOM 2374 C CE1 . PHE A 1 291 ? 0.329   18.364  2.862   1.00 95.80 291 A 1 
ATOM 2375 C CE2 . PHE A 1 291 ? 0.953   16.020  2.989   1.00 95.67 291 A 1 
ATOM 2376 C CZ  . PHE A 1 291 ? 1.242   17.335  2.590   1.00 96.50 291 A 1 
ATOM 2377 N N   . LEU A 1 292 ? -2.048  18.413  7.215   1.00 97.30 292 A 1 
ATOM 2378 C CA  . LEU A 1 292 ? -1.389  19.583  7.803   1.00 97.36 292 A 1 
ATOM 2379 C C   . LEU A 1 292 ? -0.599  19.223  9.068   1.00 97.34 292 A 1 
ATOM 2380 O O   . LEU A 1 292 ? 0.502   19.737  9.275   1.00 96.67 292 A 1 
ATOM 2381 C CB  . LEU A 1 292 ? -2.452  20.661  8.092   1.00 97.28 292 A 1 
ATOM 2382 C CG  . LEU A 1 292 ? -3.202  21.163  6.844   1.00 96.36 292 A 1 
ATOM 2383 C CD1 . LEU A 1 292 ? -4.297  22.141  7.262   1.00 94.06 292 A 1 
ATOM 2384 C CD2 . LEU A 1 292 ? -2.267  21.864  5.853   1.00 94.28 292 A 1 
ATOM 2385 N N   . GLU A 1 293 ? -1.111  18.273  9.848   1.00 97.15 293 A 1 
ATOM 2386 C CA  . GLU A 1 293 ? -0.516  17.809  11.105  1.00 96.49 293 A 1 
ATOM 2387 C C   . GLU A 1 293 ? 0.436   16.618  10.920  1.00 96.19 293 A 1 
ATOM 2388 O O   . GLU A 1 293 ? 1.188   16.256  11.831  1.00 94.15 293 A 1 
ATOM 2389 C CB  . GLU A 1 293 ? -1.646  17.450  12.082  1.00 96.06 293 A 1 
ATOM 2390 C CG  . GLU A 1 293 ? -2.605  18.622  12.366  1.00 92.20 293 A 1 
ATOM 2391 C CD  . GLU A 1 293 ? -1.884  19.875  12.879  1.00 86.18 293 A 1 
ATOM 2392 O OE1 . GLU A 1 293 ? -2.303  20.984  12.494  1.00 75.70 293 A 1 
ATOM 2393 O OE2 . GLU A 1 293 ? -0.913  19.709  13.657  1.00 76.78 293 A 1 
ATOM 2394 N N   . LEU A 1 294 ? 0.442   15.978  9.745   1.00 95.28 294 A 1 
ATOM 2395 C CA  . LEU A 1 294 ? 1.300   14.813  9.519   1.00 94.93 294 A 1 
ATOM 2396 C C   . LEU A 1 294 ? 2.784   15.205  9.523   1.00 95.63 294 A 1 
ATOM 2397 O O   . LEU A 1 294 ? 3.176   16.163  8.861   1.00 95.05 294 A 1 
ATOM 2398 C CB  . LEU A 1 294 ? 0.957   14.092  8.201   1.00 93.94 294 A 1 
ATOM 2399 C CG  . LEU A 1 294 ? -0.418  13.403  8.164   1.00 90.47 294 A 1 
ATOM 2400 C CD1 . LEU A 1 294 ? -0.592  12.697  6.816   1.00 87.29 294 A 1 
ATOM 2401 C CD2 . LEU A 1 294 ? -0.607  12.379  9.282   1.00 87.14 294 A 1 
ATOM 2402 N N   . PRO A 1 295 ? 3.669   14.431  10.178  1.00 95.68 295 A 1 
ATOM 2403 C CA  . PRO A 1 295 ? 5.113   14.608  10.053  1.00 94.77 295 A 1 
ATOM 2404 C C   . PRO A 1 295 ? 5.605   14.077  8.692   1.00 95.47 295 A 1 
ATOM 2405 O O   . PRO A 1 295 ? 6.298   13.060  8.626   1.00 94.05 295 A 1 
ATOM 2406 C CB  . PRO A 1 295 ? 5.693   13.880  11.269  1.00 93.57 295 A 1 
ATOM 2407 C CG  . PRO A 1 295 ? 4.712   12.725  11.474  1.00 91.96 295 A 1 
ATOM 2408 C CD  . PRO A 1 295 ? 3.365   13.335  11.086  1.00 94.77 295 A 1 
ATOM 2409 N N   . VAL A 1 296 ? 5.205   14.737  7.593   1.00 95.69 296 A 1 
ATOM 2410 C CA  . VAL A 1 296 ? 5.506   14.341  6.208   1.00 96.45 296 A 1 
ATOM 2411 C C   . VAL A 1 296 ? 7.013   14.197  6.023   1.00 96.74 296 A 1 
ATOM 2412 O O   . VAL A 1 296 ? 7.785   15.093  6.354   1.00 95.99 296 A 1 
ATOM 2413 C CB  . VAL A 1 296 ? 4.928   15.340  5.189   1.00 96.10 296 A 1 
ATOM 2414 C CG1 . VAL A 1 296 ? 5.243   14.937  3.740   1.00 94.13 296 A 1 
ATOM 2415 C CG2 . VAL A 1 296 ? 3.406   15.442  5.320   1.00 94.19 296 A 1 
ATOM 2416 N N   . ASN A 1 297 ? 7.428   13.052  5.496   1.00 96.74 297 A 1 
ATOM 2417 C CA  . ASN A 1 297 ? 8.822   12.725  5.246   1.00 96.64 297 A 1 
ATOM 2418 C C   . ASN A 1 297 ? 8.964   11.853  3.986   1.00 96.86 297 A 1 
ATOM 2419 O O   . ASN A 1 297 ? 7.968   11.444  3.389   1.00 96.36 297 A 1 
ATOM 2420 C CB  . ASN A 1 297 ? 9.413   12.113  6.527   1.00 96.10 297 A 1 
ATOM 2421 C CG  . ASN A 1 297 ? 8.928   10.717  6.870   1.00 96.58 297 A 1 
ATOM 2422 O OD1 . ASN A 1 297 ? 8.473   9.942   6.048   1.00 94.00 297 A 1 
ATOM 2423 N ND2 . ASN A 1 297 ? 9.085   10.316  8.108   1.00 93.13 297 A 1 
ATOM 2424 N N   . ASN A 1 298 ? 10.194  11.537  3.580   1.00 97.02 298 A 1 
ATOM 2425 C CA  . ASN A 1 298 ? 10.428  10.767  2.354   1.00 97.23 298 A 1 
ATOM 2426 C C   . ASN A 1 298 ? 9.816   9.364   2.397   1.00 96.84 298 A 1 
ATOM 2427 O O   . ASN A 1 298 ? 9.396   8.866   1.365   1.00 95.88 298 A 1 
ATOM 2428 C CB  . ASN A 1 298 ? 11.930  10.671  2.069   1.00 97.12 298 A 1 
ATOM 2429 C CG  . ASN A 1 298 ? 12.547  11.976  1.621   1.00 96.86 298 A 1 
ATOM 2430 O OD1 . ASN A 1 298 ? 11.896  12.992  1.446   1.00 92.15 298 A 1 
ATOM 2431 N ND2 . ASN A 1 298 ? 13.841  11.988  1.439   1.00 91.73 298 A 1 
ATOM 2432 N N   . ALA A 1 299 ? 9.731   8.728   3.566   1.00 96.83 299 A 1 
ATOM 2433 C CA  . ALA A 1 299 ? 9.123   7.406   3.688   1.00 96.34 299 A 1 
ATOM 2434 C C   . ALA A 1 299 ? 7.598   7.437   3.501   1.00 95.33 299 A 1 
ATOM 2435 O O   . ALA A 1 299 ? 7.032   6.454   3.027   1.00 94.09 299 A 1 
ATOM 2436 C CB  . ALA A 1 299 ? 9.501   6.819   5.047   1.00 96.54 299 A 1 
ATOM 2437 N N   . TYR A 1 300 ? 6.943   8.548   3.863   1.00 96.21 300 A 1 
ATOM 2438 C CA  . TYR A 1 300 ? 5.541   8.802   3.550   1.00 95.29 300 A 1 
ATOM 2439 C C   . TYR A 1 300 ? 5.337   8.991   2.047   1.00 94.12 300 A 1 
ATOM 2440 O O   . TYR A 1 300 ? 4.523   8.295   1.447   1.00 92.88 300 A 1 
ATOM 2441 C CB  . TYR A 1 300 ? 5.059   10.027  4.333   1.00 95.30 300 A 1 
ATOM 2442 C CG  . TYR A 1 300 ? 3.649   10.449  3.978   1.00 95.38 300 A 1 
ATOM 2443 C CD1 . TYR A 1 300 ? 3.413   11.558  3.134   1.00 92.45 300 A 1 
ATOM 2444 C CD2 . TYR A 1 300 ? 2.571   9.701   4.475   1.00 92.95 300 A 1 
ATOM 2445 C CE1 . TYR A 1 300 ? 2.094   11.912  2.797   1.00 91.95 300 A 1 
ATOM 2446 C CE2 . TYR A 1 300 ? 1.256   10.049  4.141   1.00 91.96 300 A 1 
ATOM 2447 C CZ  . TYR A 1 300 ? 1.014   11.152  3.300   1.00 93.51 300 A 1 
ATOM 2448 O OH  . TYR A 1 300 ? -0.264  11.459  2.989   1.00 92.30 300 A 1 
ATOM 2449 N N   . LEU A 1 301 ? 6.123   9.883   1.431   1.00 94.87 301 A 1 
ATOM 2450 C CA  . LEU A 1 301 ? 6.003   10.227  0.013   1.00 94.48 301 A 1 
ATOM 2451 C C   . LEU A 1 301 ? 6.345   9.046   -0.911  1.00 92.80 301 A 1 
ATOM 2452 O O   . LEU A 1 301 ? 5.681   8.838   -1.920  1.00 91.53 301 A 1 
ATOM 2453 C CB  . LEU A 1 301 ? 6.900   11.438  -0.271  1.00 95.58 301 A 1 
ATOM 2454 C CG  . LEU A 1 301 ? 6.527   12.711  0.511   1.00 95.80 301 A 1 
ATOM 2455 C CD1 . LEU A 1 301 ? 7.558   13.800  0.247   1.00 94.06 301 A 1 
ATOM 2456 C CD2 . LEU A 1 301 ? 5.149   13.248  0.133   1.00 94.37 301 A 1 
ATOM 2457 N N   . GLU A 1 302 ? 7.311   8.208   -0.522  1.00 91.64 302 A 1 
ATOM 2458 C CA  . GLU A 1 302 ? 7.696   7.009   -1.280  1.00 88.78 302 A 1 
ATOM 2459 C C   . GLU A 1 302 ? 6.536   6.013   -1.442  1.00 86.39 302 A 1 
ATOM 2460 O O   . GLU A 1 302 ? 6.502   5.259   -2.408  1.00 84.07 302 A 1 
ATOM 2461 C CB  . GLU A 1 302 ? 8.903   6.357   -0.590  1.00 87.81 302 A 1 
ATOM 2462 C CG  . GLU A 1 302 ? 9.473   5.108   -1.290  1.00 79.64 302 A 1 
ATOM 2463 C CD  . GLU A 1 302 ? 10.037  5.346   -2.699  1.00 77.31 302 A 1 
ATOM 2464 O OE1 . GLU A 1 302 ? 10.274  4.323   -3.394  1.00 68.70 302 A 1 
ATOM 2465 O OE2 . GLU A 1 302 ? 10.292  6.502   -3.079  1.00 70.12 302 A 1 
ATOM 2466 N N   . LEU A 1 303 ? 5.546   6.023   -0.534  1.00 83.42 303 A 1 
ATOM 2467 C CA  . LEU A 1 303 ? 4.349   5.194   -0.701  1.00 80.34 303 A 1 
ATOM 2468 C C   . LEU A 1 303 ? 3.563   5.595   -1.952  1.00 79.86 303 A 1 
ATOM 2469 O O   . LEU A 1 303 ? 3.126   4.727   -2.696  1.00 77.82 303 A 1 
ATOM 2470 C CB  . LEU A 1 303 ? 3.449   5.291   0.543   1.00 78.73 303 A 1 
ATOM 2471 C CG  . LEU A 1 303 ? 4.092   4.766   1.833   1.00 72.70 303 A 1 
ATOM 2472 C CD1 . LEU A 1 303 ? 3.176   5.068   3.015   1.00 68.40 303 A 1 
ATOM 2473 C CD2 . LEU A 1 303 ? 4.335   3.258   1.776   1.00 67.42 303 A 1 
ATOM 2474 N N   . PHE A 1 304 ? 3.433   6.893   -2.211  1.00 83.73 304 A 1 
ATOM 2475 C CA  . PHE A 1 304 ? 2.736   7.396   -3.397  1.00 83.49 304 A 1 
ATOM 2476 C C   . PHE A 1 304 ? 3.512   7.068   -4.671  1.00 81.22 304 A 1 
ATOM 2477 O O   . PHE A 1 304 ? 2.917   6.614   -5.640  1.00 78.37 304 A 1 
ATOM 2478 C CB  . PHE A 1 304 ? 2.462   8.894   -3.247  1.00 85.86 304 A 1 
ATOM 2479 C CG  . PHE A 1 304 ? 1.446   9.198   -2.163  1.00 87.02 304 A 1 
ATOM 2480 C CD1 . PHE A 1 304 ? 0.089   9.357   -2.499  1.00 83.43 304 A 1 
ATOM 2481 C CD2 . PHE A 1 304 ? 1.843   9.267   -0.818  1.00 84.26 304 A 1 
ATOM 2482 C CE1 . PHE A 1 304 ? -0.866  9.580   -1.496  1.00 82.95 304 A 1 
ATOM 2483 C CE2 . PHE A 1 304 ? 0.887   9.483   0.189   1.00 84.04 304 A 1 
ATOM 2484 C CZ  . PHE A 1 304 ? -0.466  9.638   -0.150  1.00 86.72 304 A 1 
ATOM 2485 N N   . ARG A 1 305 ? 4.848   7.150   -4.640  1.00 82.76 305 A 1 
ATOM 2486 C CA  . ARG A 1 305 ? 5.709   6.726   -5.761  1.00 81.28 305 A 1 
ATOM 2487 C C   . ARG A 1 305 ? 5.623   5.226   -6.067  1.00 79.07 305 A 1 
ATOM 2488 O O   . ARG A 1 305 ? 5.956   4.806   -7.168  1.00 76.96 305 A 1 
ATOM 2489 C CB  . ARG A 1 305 ? 7.172   7.071   -5.457  1.00 82.63 305 A 1 
ATOM 2490 C CG  . ARG A 1 305 ? 7.435   8.568   -5.277  1.00 81.72 305 A 1 
ATOM 2491 C CD  . ARG A 1 305 ? 8.881   8.803   -4.839  1.00 82.50 305 A 1 
ATOM 2492 N NE  . ARG A 1 305 ? 9.863   8.393   -5.862  1.00 79.50 305 A 1 
ATOM 2493 C CZ  . ARG A 1 305 ? 10.467  9.202   -6.714  1.00 78.68 305 A 1 
ATOM 2494 N NH1 . ARG A 1 305 ? 10.249  10.476  -6.744  1.00 70.82 305 A 1 
ATOM 2495 N NH2 . ARG A 1 305 ? 11.318  8.752   -7.579  1.00 71.08 305 A 1 
ATOM 2496 N N   . LEU A 1 306 ? 5.261   4.402   -5.079  1.00 77.78 306 A 1 
ATOM 2497 C CA  . LEU A 1 306 ? 5.118   2.955   -5.250  1.00 75.02 306 A 1 
ATOM 2498 C C   . LEU A 1 306 ? 3.785   2.560   -5.884  1.00 72.85 306 A 1 
ATOM 2499 O O   . LEU A 1 306 ? 3.757   1.582   -6.622  1.00 69.95 306 A 1 
ATOM 2500 C CB  . LEU A 1 306 ? 5.265   2.257   -3.886  1.00 74.19 306 A 1 
ATOM 2501 C CG  . LEU A 1 306 ? 6.710   2.121   -3.393  1.00 69.52 306 A 1 
ATOM 2502 C CD1 . LEU A 1 306 ? 6.713   1.636   -1.942  1.00 66.85 306 A 1 
ATOM 2503 C CD2 . LEU A 1 306 ? 7.490   1.099   -4.219  1.00 65.25 306 A 1 
ATOM 2504 N N   . TYR A 1 307 ? 2.702   3.273   -5.547  1.00 76.32 307 A 1 
ATOM 2505 C CA  . TYR A 1 307 ? 1.342   2.898   -5.945  1.00 73.25 307 A 1 
ATOM 2506 C C   . TYR A 1 307 ? 0.801   3.711   -7.122  1.00 72.14 307 A 1 
ATOM 2507 O O   . TYR A 1 307 ? -0.041  3.211   -7.859  1.00 68.35 307 A 1 
ATOM 2508 C CB  . TYR A 1 307 ? 0.410   3.008   -4.731  1.00 70.74 307 A 1 
ATOM 2509 C CG  . TYR A 1 307 ? 0.696   1.987   -3.641  1.00 67.92 307 A 1 
ATOM 2510 C CD1 . TYR A 1 307 ? 0.494   0.618   -3.901  1.00 64.51 307 A 1 
ATOM 2511 C CD2 . TYR A 1 307 ? 1.168   2.395   -2.378  1.00 62.95 307 A 1 
ATOM 2512 C CE1 . TYR A 1 307 ? 0.792   -0.343  -2.917  1.00 59.51 307 A 1 
ATOM 2513 C CE2 . TYR A 1 307 ? 1.463   1.435   -1.390  1.00 59.68 307 A 1 
ATOM 2514 C CZ  . TYR A 1 307 ? 1.286   0.064   -1.664  1.00 59.61 307 A 1 
ATOM 2515 O OH  . TYR A 1 307 ? 1.599   -0.866  -0.727  1.00 57.85 307 A 1 
ATOM 2516 N N   . TYR A 1 308 ? 1.286   4.936   -7.319  1.00 75.87 308 A 1 
ATOM 2517 C CA  . TYR A 1 308 ? 0.813   5.829   -8.373  1.00 74.99 308 A 1 
ATOM 2518 C C   . TYR A 1 308 ? 1.939   6.075   -9.375  1.00 73.43 308 A 1 
ATOM 2519 O O   . TYR A 1 308 ? 2.925   6.755   -9.076  1.00 70.81 308 A 1 
ATOM 2520 C CB  . TYR A 1 308 ? 0.264   7.115   -7.753  1.00 75.17 308 A 1 
ATOM 2521 C CG  . TYR A 1 308 ? -0.846  6.871   -6.744  1.00 75.16 308 A 1 
ATOM 2522 C CD1 . TYR A 1 308 ? -2.161  6.621   -7.181  1.00 73.09 308 A 1 
ATOM 2523 C CD2 . TYR A 1 308 ? -0.554  6.854   -5.366  1.00 72.92 308 A 1 
ATOM 2524 C CE1 . TYR A 1 308 ? -3.182  6.372   -6.243  1.00 70.60 308 A 1 
ATOM 2525 C CE2 . TYR A 1 308 ? -1.574  6.599   -4.424  1.00 70.69 308 A 1 
ATOM 2526 C CZ  . TYR A 1 308 ? -2.889  6.362   -4.863  1.00 72.70 308 A 1 
ATOM 2527 O OH  . TYR A 1 308 ? -3.874  6.128   -3.954  1.00 70.80 308 A 1 
ATOM 2528 N N   . THR A 1 309 ? 1.803   5.473   -10.556 1.00 74.63 309 A 1 
ATOM 2529 C CA  . THR A 1 309 ? 2.700   5.703   -11.689 1.00 73.28 309 A 1 
ATOM 2530 C C   . THR A 1 309 ? 2.253   6.934   -12.479 1.00 73.98 309 A 1 
ATOM 2531 O O   . THR A 1 309 ? 1.069   7.264   -12.506 1.00 70.24 309 A 1 
ATOM 2532 C CB  . THR A 1 309 ? 2.796   4.467   -12.598 1.00 68.67 309 A 1 
ATOM 2533 O OG1 . THR A 1 309 ? 1.538   4.036   -13.058 1.00 61.79 309 A 1 
ATOM 2534 C CG2 . THR A 1 309 ? 3.428   3.285   -11.856 1.00 61.29 309 A 1 
ATOM 2535 N N   . ASP A 1 310 ? 3.197   7.583   -13.162 1.00 74.10 310 A 1 
ATOM 2536 C CA  . ASP A 1 310 ? 2.903   8.736   -14.024 1.00 74.34 310 A 1 
ATOM 2537 C C   . ASP A 1 310 ? 2.167   8.348   -15.326 1.00 76.81 310 A 1 
ATOM 2538 O O   . ASP A 1 310 ? 1.785   9.219   -16.104 1.00 72.17 310 A 1 
ATOM 2539 C CB  . ASP A 1 310 ? 4.215   9.475   -14.367 1.00 68.93 310 A 1 
ATOM 2540 C CG  . ASP A 1 310 ? 4.983   10.025  -13.158 1.00 62.13 310 A 1 
ATOM 2541 O OD1 . ASP A 1 310 ? 4.343   10.428  -12.164 1.00 58.74 310 A 1 
ATOM 2542 O OD2 . ASP A 1 310 ? 6.235   10.016  -13.232 1.00 56.68 310 A 1 
ATOM 2543 N N   . ASP A 1 311 ? 2.007   7.048   -15.607 1.00 79.21 311 A 1 
ATOM 2544 C CA  . ASP A 1 311 ? 1.315   6.569   -16.804 1.00 81.09 311 A 1 
ATOM 2545 C C   . ASP A 1 311 ? -0.151  6.199   -16.511 1.00 82.18 311 A 1 
ATOM 2546 O O   . ASP A 1 311 ? -0.481  5.620   -15.483 1.00 79.37 311 A 1 
ATOM 2547 C CB  . ASP A 1 311 ? 2.133   5.481   -17.529 1.00 78.91 311 A 1 
ATOM 2548 C CG  . ASP A 1 311 ? 2.163   4.063   -16.934 1.00 79.79 311 A 1 
ATOM 2549 O OD1 . ASP A 1 311 ? 1.109   3.491   -16.595 1.00 76.66 311 A 1 
ATOM 2550 O OD2 . ASP A 1 311 ? 3.231   3.408   -16.978 1.00 78.06 311 A 1 
ATOM 2551 N N   . ASN A 1 312 ? -1.040  6.517   -17.456 1.00 86.58 312 A 1 
ATOM 2552 C CA  . ASN A 1 312 ? -2.463  6.177   -17.408 1.00 88.10 312 A 1 
ATOM 2553 C C   . ASN A 1 312 ? -2.779  4.921   -18.232 1.00 90.93 312 A 1 
ATOM 2554 O O   . ASN A 1 312 ? -3.879  4.784   -18.762 1.00 90.27 312 A 1 
ATOM 2555 C CB  . ASN A 1 312 ? -3.292  7.395   -17.848 1.00 84.62 312 A 1 
ATOM 2556 C CG  . ASN A 1 312 ? -3.268  8.537   -16.855 1.00 77.46 312 A 1 
ATOM 2557 O OD1 . ASN A 1 312 ? -3.206  8.371   -15.651 1.00 72.19 312 A 1 
ATOM 2558 N ND2 . ASN A 1 312 ? -3.340  9.752   -17.338 1.00 68.83 312 A 1 
ATOM 2559 N N   . PHE A 1 313 ? -1.830  3.989   -18.361 1.00 90.98 313 A 1 
ATOM 2560 C CA  . PHE A 1 313 ? -1.909  2.863   -19.296 1.00 92.82 313 A 1 
ATOM 2561 C C   . PHE A 1 313 ? -3.257  2.122   -19.269 1.00 94.06 313 A 1 
ATOM 2562 O O   . PHE A 1 313 ? -3.822  1.831   -20.320 1.00 93.96 313 A 1 
ATOM 2563 C CB  . PHE A 1 313 ? -0.768  1.881   -18.992 1.00 93.20 313 A 1 
ATOM 2564 C CG  . PHE A 1 313 ? -0.875  0.570   -19.750 1.00 93.76 313 A 1 
ATOM 2565 C CD1 . PHE A 1 313 ? -1.418  -0.569  -19.125 1.00 92.69 313 A 1 
ATOM 2566 C CD2 . PHE A 1 313 ? -0.512  0.513   -21.107 1.00 93.21 313 A 1 
ATOM 2567 C CE1 . PHE A 1 313 ? -1.604  -1.754  -19.855 1.00 93.02 313 A 1 
ATOM 2568 C CE2 . PHE A 1 313 ? -0.699  -0.673  -21.838 1.00 93.04 313 A 1 
ATOM 2569 C CZ  . PHE A 1 313 ? -1.250  -1.806  -21.212 1.00 93.52 313 A 1 
ATOM 2570 N N   . TYR A 1 314 ? -3.770  1.776   -18.084 1.00 93.46 314 A 1 
ATOM 2571 C CA  . TYR A 1 314 ? -5.015  1.013   -17.984 1.00 94.07 314 A 1 
ATOM 2572 C C   . TYR A 1 314 ? -6.239  1.858   -18.318 1.00 94.74 314 A 1 
ATOM 2573 O O   . TYR A 1 314 ? -7.139  1.348   -18.980 1.00 94.33 314 A 1 
ATOM 2574 C CB  . TYR A 1 314 ? -5.163  0.391   -16.594 1.00 93.54 314 A 1 
ATOM 2575 C CG  . TYR A 1 314 ? -4.115  -0.654  -16.279 1.00 93.10 314 A 1 
ATOM 2576 C CD1 . TYR A 1 314 ? -4.240  -1.964  -16.792 1.00 90.69 314 A 1 
ATOM 2577 C CD2 . TYR A 1 314 ? -3.011  -0.311  -15.487 1.00 90.95 314 A 1 
ATOM 2578 C CE1 . TYR A 1 314 ? -3.252  -2.927  -16.509 1.00 89.91 314 A 1 
ATOM 2579 C CE2 . TYR A 1 314 ? -2.022  -1.265  -15.206 1.00 90.06 314 A 1 
ATOM 2580 C CZ  . TYR A 1 314 ? -2.137  -2.574  -15.715 1.00 90.33 314 A 1 
ATOM 2581 O OH  . TYR A 1 314 ? -1.170  -3.483  -15.444 1.00 88.21 314 A 1 
ATOM 2582 N N   . ALA A 1 315 ? -6.266  3.126   -17.896 1.00 94.08 315 A 1 
ATOM 2583 C CA  . ALA A 1 315 ? -7.352  4.053   -18.209 1.00 93.87 315 A 1 
ATOM 2584 C C   . ALA A 1 315 ? -7.421  4.323   -19.720 1.00 94.85 315 A 1 
ATOM 2585 O O   . ALA A 1 315 ? -8.469  4.115   -20.327 1.00 94.60 315 A 1 
ATOM 2586 C CB  . ALA A 1 315 ? -7.160  5.335   -17.391 1.00 92.34 315 A 1 
ATOM 2587 N N   . ASP A 1 316 ? -6.278  4.649   -20.337 1.00 94.31 316 A 1 
ATOM 2588 C CA  . ASP A 1 316 ? -6.188  4.912   -21.779 1.00 94.80 316 A 1 
ATOM 2589 C C   . ASP A 1 316 ? -6.569  3.669   -22.606 1.00 95.75 316 A 1 
ATOM 2590 O O   . ASP A 1 316 ? -7.288  3.744   -23.607 1.00 95.42 316 A 1 
ATOM 2591 C CB  . ASP A 1 316 ? -4.746  5.327   -22.140 1.00 94.28 316 A 1 
ATOM 2592 C CG  . ASP A 1 316 ? -4.231  6.623   -21.495 1.00 92.58 316 A 1 
ATOM 2593 O OD1 . ASP A 1 316 ? -5.035  7.401   -20.945 1.00 90.20 316 A 1 
ATOM 2594 O OD2 . ASP A 1 316 ? -2.998  6.826   -21.564 1.00 89.45 316 A 1 
ATOM 2595 N N   . LEU A 1 317 ? -6.110  2.488   -22.178 1.00 94.99 317 A 1 
ATOM 2596 C CA  . LEU A 1 317 ? -6.447  1.219   -22.822 1.00 95.43 317 A 1 
ATOM 2597 C C   . LEU A 1 317 ? -7.937  0.888   -22.677 1.00 95.67 317 A 1 
ATOM 2598 O O   . LEU A 1 317 ? -8.554  0.403   -23.624 1.00 95.23 317 A 1 
ATOM 2599 C CB  . LEU A 1 317 ? -5.556  0.109   -22.236 1.00 95.49 317 A 1 
ATOM 2600 C CG  . LEU A 1 317 ? -5.798  -1.275  -22.867 1.00 94.24 317 A 1 
ATOM 2601 C CD1 . LEU A 1 317 ? -5.478  -1.296  -24.361 1.00 92.12 317 A 1 
ATOM 2602 C CD2 . LEU A 1 317 ? -4.921  -2.320  -22.180 1.00 92.27 317 A 1 
ATOM 2603 N N   . TYR A 1 318 ? -8.516  1.133   -21.508 1.00 96.05 318 A 1 
ATOM 2604 C CA  . TYR A 1 318 ? -9.932  0.904   -21.241 1.00 96.25 318 A 1 
ATOM 2605 C C   . TYR A 1 318 ? -10.822 1.832   -22.073 1.00 96.11 318 A 1 
ATOM 2606 O O   . TYR A 1 318 ? -11.720 1.345   -22.763 1.00 95.50 318 A 1 
ATOM 2607 C CB  . TYR A 1 318 ? -10.180 1.061   -19.739 1.00 96.40 318 A 1 
ATOM 2608 C CG  . TYR A 1 318 ? -11.619 0.867   -19.322 1.00 96.78 318 A 1 
ATOM 2609 C CD1 . TYR A 1 318 ? -12.322 1.925   -18.716 1.00 95.31 318 A 1 
ATOM 2610 C CD2 . TYR A 1 318 ? -12.248 -0.372  -19.530 1.00 95.76 318 A 1 
ATOM 2611 C CE1 . TYR A 1 318 ? -13.652 1.736   -18.305 1.00 95.45 318 A 1 
ATOM 2612 C CE2 . TYR A 1 318 ? -13.581 -0.560  -19.126 1.00 95.54 318 A 1 
ATOM 2613 C CZ  . TYR A 1 318 ? -14.284 0.495   -18.509 1.00 96.14 318 A 1 
ATOM 2614 O OH  . TYR A 1 318 ? -15.567 0.314   -18.116 1.00 95.21 318 A 1 
ATOM 2615 N N   . GLU A 1 319 ? -10.508 3.130   -22.109 1.00 95.64 319 A 1 
ATOM 2616 C CA  . GLU A 1 319 ? -11.216 4.114   -22.931 1.00 95.22 319 A 1 
ATOM 2617 C C   . GLU A 1 319 ? -11.142 3.745   -24.422 1.00 94.84 319 A 1 
ATOM 2618 O O   . GLU A 1 319 ? -12.171 3.602   -25.088 1.00 93.22 319 A 1 
ATOM 2619 C CB  . GLU A 1 319 ? -10.628 5.513   -22.662 1.00 94.71 319 A 1 
ATOM 2620 C CG  . GLU A 1 319 ? -11.421 6.617   -23.380 1.00 85.93 319 A 1 
ATOM 2621 C CD  . GLU A 1 319 ? -10.880 8.043   -23.138 1.00 84.42 319 A 1 
ATOM 2622 O OE1 . GLU A 1 319 ? -11.497 8.987   -23.694 1.00 74.42 319 A 1 
ATOM 2623 O OE2 . GLU A 1 319 ? -9.853  8.198   -22.450 1.00 77.64 319 A 1 
ATOM 2624 N N   . SER A 1 320 ? -9.941  3.464   -24.938 1.00 94.14 320 A 1 
ATOM 2625 C CA  . SER A 1 320 ? -9.751  3.082   -26.349 1.00 92.79 320 A 1 
ATOM 2626 C C   . SER A 1 320 ? -10.421 1.755   -26.737 1.00 92.35 320 A 1 
ATOM 2627 O O   . SER A 1 320 ? -10.706 1.531   -27.914 1.00 89.71 320 A 1 
ATOM 2628 C CB  . SER A 1 320 ? -8.263  3.045   -26.707 1.00 91.65 320 A 1 
ATOM 2629 O OG  . SER A 1 320 ? -7.551  2.123   -25.912 1.00 80.94 320 A 1 
ATOM 2630 N N   . SER A 1 321 ? -10.717 0.896   -25.766 1.00 93.33 321 A 1 
ATOM 2631 C CA  . SER A 1 321 ? -11.441 -0.369  -25.967 1.00 91.67 321 A 1 
ATOM 2632 C C   . SER A 1 321 ? -12.972 -0.251  -25.880 1.00 91.70 321 A 1 
ATOM 2633 O O   . SER A 1 321 ? -13.669 -1.261  -26.002 1.00 89.84 321 A 1 
ATOM 2634 C CB  . SER A 1 321 ? -10.902 -1.432  -25.013 1.00 90.41 321 A 1 
ATOM 2635 O OG  . SER A 1 321 ? -11.351 -1.245  -23.686 1.00 86.72 321 A 1 
ATOM 2636 N N   . GLY A 1 322 ? -13.498 0.961   -25.697 1.00 94.60 322 A 1 
ATOM 2637 C CA  . GLY A 1 322 ? -14.935 1.219   -25.594 1.00 94.93 322 A 1 
ATOM 2638 C C   . GLY A 1 322 ? -15.510 0.960   -24.202 1.00 95.66 322 A 1 
ATOM 2639 O O   . GLY A 1 322 ? -16.665 0.548   -24.100 1.00 93.70 322 A 1 
ATOM 2640 N N   . GLU A 1 323 ? -14.706 1.155   -23.155 1.00 95.36 323 A 1 
ATOM 2641 C CA  . GLU A 1 323 ? -15.105 1.093   -21.739 1.00 95.97 323 A 1 
ATOM 2642 C C   . GLU A 1 323 ? -15.804 -0.226  -21.342 1.00 96.30 323 A 1 
ATOM 2643 O O   . GLU A 1 323 ? -16.766 -0.267  -20.573 1.00 94.47 323 A 1 
ATOM 2644 C CB  . GLU A 1 323 ? -15.901 2.345   -21.346 1.00 95.07 323 A 1 
ATOM 2645 C CG  . GLU A 1 323 ? -15.102 3.650   -21.497 1.00 92.20 323 A 1 
ATOM 2646 C CD  . GLU A 1 323 ? -15.887 4.882   -21.003 1.00 90.86 323 A 1 
ATOM 2647 O OE1 . GLU A 1 323 ? -15.268 5.963   -20.905 1.00 82.72 323 A 1 
ATOM 2648 O OE2 . GLU A 1 323 ? -17.111 4.756   -20.737 1.00 84.39 323 A 1 
ATOM 2649 N N   . ASN A 1 324 ? -15.311 -1.356  -21.883 1.00 96.54 324 A 1 
ATOM 2650 C CA  . ASN A 1 324 ? -15.873 -2.678  -21.623 1.00 96.75 324 A 1 
ATOM 2651 C C   . ASN A 1 324 ? -15.010 -3.459  -20.612 1.00 97.17 324 A 1 
ATOM 2652 O O   . ASN A 1 324 ? -14.111 -4.226  -20.982 1.00 96.81 324 A 1 
ATOM 2653 C CB  . ASN A 1 324 ? -16.083 -3.393  -22.966 1.00 96.04 324 A 1 
ATOM 2654 C CG  . ASN A 1 324 ? -16.864 -4.690  -22.825 1.00 95.64 324 A 1 
ATOM 2655 O OD1 . ASN A 1 324 ? -16.872 -5.378  -21.814 1.00 93.45 324 A 1 
ATOM 2656 N ND2 . ASN A 1 324 ? -17.549 -5.090  -23.867 1.00 91.98 324 A 1 
ATOM 2657 N N   . LEU A 1 325 ? -15.306 -3.296  -19.312 1.00 97.37 325 A 1 
ATOM 2658 C CA  . LEU A 1 325 ? -14.544 -3.937  -18.234 1.00 97.81 325 A 1 
ATOM 2659 C C   . LEU A 1 325 ? -14.557 -5.481  -18.293 1.00 97.92 325 A 1 
ATOM 2660 O O   . LEU A 1 325 ? -13.483 -6.082  -18.154 1.00 97.83 325 A 1 
ATOM 2661 C CB  . LEU A 1 325 ? -15.014 -3.384  -16.872 1.00 97.75 325 A 1 
ATOM 2662 C CG  . LEU A 1 325 ? -14.095 -3.762  -15.699 1.00 97.00 325 A 1 
ATOM 2663 C CD1 . LEU A 1 325 ? -12.695 -3.155  -15.844 1.00 95.91 325 A 1 
ATOM 2664 C CD2 . LEU A 1 325 ? -14.689 -3.260  -14.389 1.00 96.05 325 A 1 
ATOM 2665 N N   . PRO A 1 326 ? -15.677 -6.168  -18.582 1.00 97.99 326 A 1 
ATOM 2666 C CA  . PRO A 1 326 ? -15.674 -7.614  -18.816 1.00 97.94 326 A 1 
ATOM 2667 C C   . PRO A 1 326 ? -14.741 -8.053  -19.953 1.00 97.89 326 A 1 
ATOM 2668 O O   . PRO A 1 326 ? -14.056 -9.071  -19.821 1.00 97.54 326 A 1 
ATOM 2669 C CB  . PRO A 1 326 ? -17.129 -7.981  -19.122 1.00 97.73 326 A 1 
ATOM 2670 C CG  . PRO A 1 326 ? -17.920 -6.914  -18.375 1.00 96.78 326 A 1 
ATOM 2671 C CD  . PRO A 1 326 ? -17.047 -5.674  -18.515 1.00 97.88 326 A 1 
ATOM 2672 N N   . ALA A 1 327 ? -14.672 -7.294  -21.058 1.00 97.64 327 A 1 
ATOM 2673 C CA  . ALA A 1 327 ? -13.756 -7.593  -22.160 1.00 97.36 327 A 1 
ATOM 2674 C C   . ALA A 1 327 ? -12.286 -7.421  -21.744 1.00 97.43 327 A 1 
ATOM 2675 O O   . ALA A 1 327 ? -11.466 -8.290  -22.047 1.00 97.03 327 A 1 
ATOM 2676 C CB  . ALA A 1 327 ? -14.110 -6.729  -23.374 1.00 96.93 327 A 1 
ATOM 2677 N N   . LEU A 1 328 ? -11.968 -6.359  -20.983 1.00 97.59 328 A 1 
ATOM 2678 C CA  . LEU A 1 328 ? -10.630 -6.155  -20.423 1.00 97.68 328 A 1 
ATOM 2679 C C   . LEU A 1 328 ? -10.228 -7.318  -19.501 1.00 97.85 328 A 1 
ATOM 2680 O O   . LEU A 1 328 ? -9.131  -7.866  -19.632 1.00 97.63 328 A 1 
ATOM 2681 C CB  . LEU A 1 328 ? -10.583 -4.785  -19.722 1.00 97.35 328 A 1 
ATOM 2682 C CG  . LEU A 1 328 ? -9.174  -4.368  -19.247 1.00 96.02 328 A 1 
ATOM 2683 C CD1 . LEU A 1 328 ? -9.063  -2.845  -19.202 1.00 91.05 328 A 1 
ATOM 2684 C CD2 . LEU A 1 328 ? -8.837  -4.877  -17.840 1.00 90.76 328 A 1 
ATOM 2685 N N   . ILE A 1 329 ? -11.125 -7.764  -18.624 1.00 97.96 329 A 1 
ATOM 2686 C CA  . ILE A 1 329 ? -10.892 -8.917  -17.744 1.00 97.99 329 A 1 
ATOM 2687 C C   . ILE A 1 329 ? -10.697 -10.201 -18.560 1.00 97.89 329 A 1 
ATOM 2688 O O   . ILE A 1 329 ? -9.792  -10.992 -18.276 1.00 97.64 329 A 1 
ATOM 2689 C CB  . ILE A 1 329 ? -12.048 -9.047  -16.725 1.00 98.04 329 A 1 
ATOM 2690 C CG1 . ILE A 1 329 ? -12.008 -7.861  -15.734 1.00 97.63 329 A 1 
ATOM 2691 C CG2 . ILE A 1 329 ? -11.970 -10.381 -15.951 1.00 97.59 329 A 1 
ATOM 2692 C CD1 . ILE A 1 329 ? -13.292 -7.685  -14.923 1.00 96.20 329 A 1 
ATOM 2693 N N   . ALA A 1 330 ? -11.502 -10.423 -19.598 1.00 97.75 330 A 1 
ATOM 2694 C CA  . ALA A 1 330 ? -11.355 -11.574 -20.487 1.00 97.61 330 A 1 
ATOM 2695 C C   . ALA A 1 330 ? -9.998  -11.565 -21.214 1.00 97.54 330 A 1 
ATOM 2696 O O   . ALA A 1 330 ? -9.330  -12.601 -21.271 1.00 97.10 330 A 1 
ATOM 2697 C CB  . ALA A 1 330 ? -12.534 -11.603 -21.463 1.00 97.48 330 A 1 
ATOM 2698 N N   . ALA A 1 331 ? -9.551  -10.406 -21.703 1.00 97.42 331 A 1 
ATOM 2699 C CA  . ALA A 1 331 ? -8.227  -10.226 -22.291 1.00 97.27 331 A 1 
ATOM 2700 C C   . ALA A 1 331 ? -7.113  -10.501 -21.265 1.00 97.33 331 A 1 
ATOM 2701 O O   . ALA A 1 331 ? -6.200  -11.284 -21.540 1.00 97.04 331 A 1 
ATOM 2702 C CB  . ALA A 1 331 ? -8.140  -8.812  -22.874 1.00 97.15 331 A 1 
ATOM 2703 N N   . ALA A 1 332 ? -7.236  -9.967  -20.046 1.00 97.67 332 A 1 
ATOM 2704 C CA  . ALA A 1 332 ? -6.266  -10.166 -18.971 1.00 97.56 332 A 1 
ATOM 2705 C C   . ALA A 1 332 ? -6.065  -11.650 -18.615 1.00 97.46 332 A 1 
ATOM 2706 O O   . ALA A 1 332 ? -4.933  -12.089 -18.399 1.00 97.12 332 A 1 
ATOM 2707 C CB  . ALA A 1 332 ? -6.708  -9.343  -17.759 1.00 97.41 332 A 1 
ATOM 2708 N N   . LYS A 1 333 ? -7.125  -12.464 -18.646 1.00 97.06 333 A 1 
ATOM 2709 C CA  . LYS A 1 333 ? -7.045  -13.926 -18.422 1.00 96.91 333 A 1 
ATOM 2710 C C   . LYS A 1 333 ? -6.189  -14.668 -19.454 1.00 96.64 333 A 1 
ATOM 2711 O O   . LYS A 1 333 ? -5.728  -15.776 -19.177 1.00 95.63 333 A 1 
ATOM 2712 C CB  . LYS A 1 333 ? -8.453  -14.531 -18.443 1.00 96.93 333 A 1 
ATOM 2713 C CG  . LYS A 1 333 ? -9.274  -14.158 -17.214 1.00 96.24 333 A 1 
ATOM 2714 C CD  . LYS A 1 333 ? -10.703 -14.655 -17.414 1.00 94.81 333 A 1 
ATOM 2715 C CE  . LYS A 1 333 ? -11.541 -14.266 -16.208 1.00 91.20 333 A 1 
ATOM 2716 N NZ  . LYS A 1 333 ? -12.913 -14.791 -16.348 1.00 86.87 333 A 1 
ATOM 2717 N N   . THR A 1 334 ? -5.981  -14.098 -20.640 1.00 96.84 334 A 1 
ATOM 2718 C CA  . THR A 1 334 ? -5.179  -14.726 -21.702 1.00 96.66 334 A 1 
ATOM 2719 C C   . THR A 1 334 ? -3.675  -14.486 -21.542 1.00 96.55 334 A 1 
ATOM 2720 O O   . THR A 1 334 ? -2.869  -15.166 -22.186 1.00 95.45 334 A 1 
ATOM 2721 C CB  . THR A 1 334 ? -5.635  -14.295 -23.103 1.00 96.58 334 A 1 
ATOM 2722 O OG1 . THR A 1 334 ? -5.261  -12.972 -23.392 1.00 94.32 334 A 1 
ATOM 2723 C CG2 . THR A 1 334 ? -7.139  -14.443 -23.326 1.00 92.11 334 A 1 
ATOM 2724 N N   . ILE A 1 335 ? -3.283  -13.553 -20.670 1.00 96.34 335 A 1 
ATOM 2725 C CA  . ILE A 1 335 ? -1.891  -13.151 -20.486 1.00 95.86 335 A 1 
ATOM 2726 C C   . ILE A 1 335 ? -1.092  -14.288 -19.850 1.00 95.19 335 A 1 
ATOM 2727 O O   . ILE A 1 335 ? -1.509  -14.953 -18.899 1.00 93.74 335 A 1 
ATOM 2728 C CB  . ILE A 1 335 ? -1.790  -11.848 -19.668 1.00 95.54 335 A 1 
ATOM 2729 C CG1 . ILE A 1 335 ? -2.603  -10.722 -20.338 1.00 93.08 335 A 1 
ATOM 2730 C CG2 . ILE A 1 335 ? -0.315  -11.411 -19.548 1.00 92.81 335 A 1 
ATOM 2731 C CD1 . ILE A 1 335 ? -2.660  -9.452  -19.502 1.00 85.77 335 A 1 
ATOM 2732 N N   . THR A 1 336 ? 0.116   -14.497 -20.365 1.00 94.98 336 A 1 
ATOM 2733 C CA  . THR A 1 336 ? 0.996   -15.560 -19.877 1.00 94.37 336 A 1 
ATOM 2734 C C   . THR A 1 336 ? 2.375   -15.026 -19.511 1.00 93.81 336 A 1 
ATOM 2735 O O   . THR A 1 336 ? 2.912   -14.110 -20.137 1.00 92.19 336 A 1 
ATOM 2736 C CB  . THR A 1 336 ? 1.130   -16.724 -20.871 1.00 93.74 336 A 1 
ATOM 2737 O OG1 . THR A 1 336 ? 1.892   -16.362 -21.992 1.00 90.07 336 A 1 
ATOM 2738 C CG2 . THR A 1 336 ? -0.206  -17.291 -21.356 1.00 87.73 336 A 1 
ATOM 2739 N N   . LYS A 1 337 ? 3.020   -15.677 -18.551 1.00 91.53 337 A 1 
ATOM 2740 C CA  . LYS A 1 337 ? 4.394   -15.348 -18.142 1.00 89.63 337 A 1 
ATOM 2741 C C   . LYS A 1 337 ? 5.409   -15.433 -19.297 1.00 89.76 337 A 1 
ATOM 2742 O O   . LYS A 1 337 ? 6.433   -14.756 -19.263 1.00 86.06 337 A 1 
ATOM 2743 C CB  . LYS A 1 337 ? 4.794   -16.268 -16.972 1.00 86.35 337 A 1 
ATOM 2744 C CG  . LYS A 1 337 ? 6.176   -15.907 -16.422 1.00 78.84 337 A 1 
ATOM 2745 C CD  . LYS A 1 337 ? 6.573   -16.773 -15.228 1.00 75.58 337 A 1 
ATOM 2746 C CE  . LYS A 1 337 ? 7.981   -16.335 -14.820 1.00 67.96 337 A 1 
ATOM 2747 N NZ  . LYS A 1 337 ? 8.479   -17.075 -13.644 1.00 60.58 337 A 1 
ATOM 2748 N N   . LYS A 1 338 ? 5.176   -16.305 -20.283 1.00 88.52 338 A 1 
ATOM 2749 C CA  . LYS A 1 338 ? 6.111   -16.561 -21.393 1.00 88.28 338 A 1 
ATOM 2750 C C   . LYS A 1 338 ? 5.938   -15.604 -22.575 1.00 88.14 338 A 1 
ATOM 2751 O O   . LYS A 1 338 ? 6.797   -15.604 -23.447 1.00 78.92 338 A 1 
ATOM 2752 C CB  . LYS A 1 338 ? 5.996   -18.019 -21.866 1.00 85.76 338 A 1 
ATOM 2753 C CG  . LYS A 1 338 ? 6.454   -19.045 -20.816 1.00 79.93 338 A 1 
ATOM 2754 C CD  . LYS A 1 338 ? 6.414   -20.455 -21.425 1.00 72.94 338 A 1 
ATOM 2755 C CE  . LYS A 1 338 ? 6.880   -21.516 -20.423 1.00 66.65 338 A 1 
ATOM 2756 N NZ  . LYS A 1 338 ? 6.850   -22.874 -21.031 1.00 56.52 338 A 1 
ATOM 2757 N N   . GLY A 1 339 ? 4.864   -14.824 -22.615 1.00 85.84 339 A 1 
ATOM 2758 C CA  . GLY A 1 339 ? 4.515   -13.957 -23.749 1.00 85.45 339 A 1 
ATOM 2759 C C   . GLY A 1 339 ? 5.238   -12.600 -23.798 1.00 87.97 339 A 1 
ATOM 2760 O O   . GLY A 1 339 ? 4.894   -11.780 -24.639 1.00 82.22 339 A 1 
ATOM 2761 N N   . GLY A 1 340 ? 6.226   -12.349 -22.936 1.00 90.95 340 A 1 
ATOM 2762 C CA  . GLY A 1 340 ? 6.920   -11.057 -22.877 1.00 92.13 340 A 1 
ATOM 2763 C C   . GLY A 1 340 ? 6.234   -10.057 -21.938 1.00 93.58 340 A 1 
ATOM 2764 O O   . GLY A 1 340 ? 5.699   -10.455 -20.902 1.00 91.47 340 A 1 
ATOM 2765 N N   . ASN A 1 341 ? 6.283   -8.761  -22.283 1.00 95.17 341 A 1 
ATOM 2766 C CA  . ASN A 1 341 ? 5.716   -7.697  -21.448 1.00 95.84 341 A 1 
ATOM 2767 C C   . ASN A 1 341 ? 4.188   -7.883  -21.260 1.00 96.46 341 A 1 
ATOM 2768 O O   . ASN A 1 341 ? 3.464   -7.925  -22.260 1.00 96.16 341 A 1 
ATOM 2769 C CB  . ASN A 1 341 ? 6.075   -6.330  -22.070 1.00 94.72 341 A 1 
ATOM 2770 C CG  . ASN A 1 341 ? 5.589   -5.158  -21.231 1.00 93.61 341 A 1 
ATOM 2771 O OD1 . ASN A 1 341 ? 4.456   -5.115  -20.797 1.00 89.41 341 A 1 
ATOM 2772 N ND2 . ASN A 1 341 ? 6.415   -4.183  -20.955 1.00 87.72 341 A 1 
ATOM 2773 N N   . PRO A 1 342 ? 3.676   -7.972  -20.015 1.00 96.00 342 A 1 
ATOM 2774 C CA  . PRO A 1 342 ? 2.254   -8.211  -19.770 1.00 96.01 342 A 1 
ATOM 2775 C C   . PRO A 1 342 ? 1.334   -7.085  -20.258 1.00 96.63 342 A 1 
ATOM 2776 O O   . PRO A 1 342 ? 0.244   -7.383  -20.741 1.00 96.45 342 A 1 
ATOM 2777 C CB  . PRO A 1 342 ? 2.122   -8.403  -18.260 1.00 94.97 342 A 1 
ATOM 2778 C CG  . PRO A 1 342 ? 3.505   -8.843  -17.819 1.00 92.16 342 A 1 
ATOM 2779 C CD  . PRO A 1 342 ? 4.416   -8.083  -18.769 1.00 94.56 342 A 1 
ATOM 2780 N N   . ARG A 1 343 ? 1.765   -5.815  -20.181 1.00 95.80 343 A 1 
ATOM 2781 C CA  . ARG A 1 343 ? 0.983   -4.675  -20.690 1.00 95.91 343 A 1 
ATOM 2782 C C   . ARG A 1 343 ? 0.785   -4.781  -22.207 1.00 96.37 343 A 1 
ATOM 2783 O O   . ARG A 1 343 ? -0.345  -4.759  -22.677 1.00 96.04 343 A 1 
ATOM 2784 C CB  . ARG A 1 343 ? 1.640   -3.335  -20.307 1.00 94.61 343 A 1 
ATOM 2785 C CG  . ARG A 1 343 ? 1.585   -3.009  -18.800 1.00 92.61 343 A 1 
ATOM 2786 C CD  . ARG A 1 343 ? 2.130   -1.590  -18.570 1.00 90.23 343 A 1 
ATOM 2787 N NE  . ARG A 1 343 ? 2.009   -1.110  -17.174 1.00 86.12 343 A 1 
ATOM 2788 C CZ  . ARG A 1 343 ? 2.310   0.115   -16.768 1.00 83.34 343 A 1 
ATOM 2789 N NH1 . ARG A 1 343 ? 2.807   1.020   -17.562 1.00 78.33 343 A 1 
ATOM 2790 N NH2 . ARG A 1 343 ? 2.122   0.489   -15.546 1.00 77.48 343 A 1 
ATOM 2791 N N   . THR A 1 344 ? 1.850   -5.074  -22.963 1.00 96.42 344 A 1 
ATOM 2792 C CA  . THR A 1 344 ? 1.758   -5.310  -24.417 1.00 96.60 344 A 1 
ATOM 2793 C C   . THR A 1 344 ? 0.890   -6.527  -24.758 1.00 96.81 344 A 1 
ATOM 2794 O O   . THR A 1 344 ? 0.194   -6.532  -25.770 1.00 96.40 344 A 1 
ATOM 2795 C CB  . THR A 1 344 ? 3.158   -5.518  -25.015 1.00 96.34 344 A 1 
ATOM 2796 O OG1 . THR A 1 344 ? 4.023   -4.483  -24.619 1.00 91.77 344 A 1 
ATOM 2797 C CG2 . THR A 1 344 ? 3.177   -5.564  -26.538 1.00 90.53 344 A 1 
ATOM 2798 N N   . GLN A 1 345 ? 0.922   -7.591  -23.946 1.00 96.81 345 A 1 
ATOM 2799 C CA  . GLN A 1 345 ? 0.022   -8.730  -24.150 1.00 96.79 345 A 1 
ATOM 2800 C C   . GLN A 1 345 ? -1.443  -8.337  -23.942 1.00 97.05 345 A 1 
ATOM 2801 O O   . GLN A 1 345 ? -2.278  -8.764  -24.734 1.00 96.73 345 A 1 
ATOM 2802 C CB  . GLN A 1 345 ? 0.369   -9.894  -23.215 1.00 96.58 345 A 1 
ATOM 2803 C CG  . GLN A 1 345 ? 1.672   -10.615 -23.574 1.00 95.19 345 A 1 
ATOM 2804 C CD  . GLN A 1 345 ? 1.916   -11.755 -22.595 1.00 95.66 345 A 1 
ATOM 2805 O OE1 . GLN A 1 345 ? 1.223   -12.763 -22.562 1.00 90.78 345 A 1 
ATOM 2806 N NE2 . GLN A 1 345 ? 2.900   -11.647 -21.731 1.00 89.50 345 A 1 
ATOM 2807 N N   . LEU A 1 346 ? -1.742  -7.550  -22.904 1.00 96.96 346 A 1 
ATOM 2808 C CA  . LEU A 1 346 ? -3.090  -7.073  -22.596 1.00 96.79 346 A 1 
ATOM 2809 C C   . LEU A 1 346 ? -3.638  -6.201  -23.728 1.00 96.72 346 A 1 
ATOM 2810 O O   . LEU A 1 346 ? -4.714  -6.495  -24.245 1.00 96.45 346 A 1 
ATOM 2811 C CB  . LEU A 1 346 ? -3.067  -6.313  -21.257 1.00 96.68 346 A 1 
ATOM 2812 C CG  . LEU A 1 346 ? -4.443  -5.800  -20.798 1.00 96.02 346 A 1 
ATOM 2813 C CD1 . LEU A 1 346 ? -5.444  -6.931  -20.589 1.00 94.15 346 A 1 
ATOM 2814 C CD2 . LEU A 1 346 ? -4.292  -5.045  -19.479 1.00 94.12 346 A 1 
ATOM 2815 N N   . GLU A 1 347 ? -2.868  -5.203  -24.151 1.00 96.59 347 A 1 
ATOM 2816 C CA  . GLU A 1 347 ? -3.205  -4.317  -25.268 1.00 96.29 347 A 1 
ATOM 2817 C C   . GLU A 1 347 ? -3.515  -5.113  -26.546 1.00 96.18 347 A 1 
ATOM 2818 O O   . GLU A 1 347 ? -4.590  -4.997  -27.136 1.00 95.40 347 A 1 
ATOM 2819 C CB  . GLU A 1 347 ? -2.017  -3.367  -25.470 1.00 95.42 347 A 1 
ATOM 2820 C CG  . GLU A 1 347 ? -2.219  -2.336  -26.582 1.00 88.44 347 A 1 
ATOM 2821 C CD  . GLU A 1 347 ? -0.974  -1.452  -26.774 1.00 88.29 347 A 1 
ATOM 2822 O OE1 . GLU A 1 347 ? -1.132  -0.313  -27.242 1.00 78.59 347 A 1 
ATOM 2823 O OE2 . GLU A 1 347 ? 0.154   -1.959  -26.511 1.00 80.97 347 A 1 
ATOM 2824 N N   . ASN A 1 348 ? -2.623  -6.037  -26.926 1.00 96.17 348 A 1 
ATOM 2825 C CA  . ASN A 1 348 ? -2.819  -6.879  -28.107 1.00 95.88 348 A 1 
ATOM 2826 C C   . ASN A 1 348 ? -4.007  -7.842  -27.999 1.00 95.67 348 A 1 
ATOM 2827 O O   . ASN A 1 348 ? -4.470  -8.325  -29.033 1.00 94.34 348 A 1 
ATOM 2828 C CB  . ASN A 1 348 ? -1.554  -7.716  -28.332 1.00 95.63 348 A 1 
ATOM 2829 C CG  . ASN A 1 348 ? -0.428  -6.936  -28.962 1.00 93.40 348 A 1 
ATOM 2830 O OD1 . ASN A 1 348 ? -0.594  -6.260  -29.956 1.00 85.91 348 A 1 
ATOM 2831 N ND2 . ASN A 1 348 ? 0.777   -7.083  -28.476 1.00 86.50 348 A 1 
ATOM 2832 N N   . ALA A 1 349 ? -4.412  -8.234  -26.793 1.00 95.92 349 A 1 
ATOM 2833 C CA  . ALA A 1 349 ? -5.537  -9.134  -26.571 1.00 95.27 349 A 1 
ATOM 2834 C C   . ALA A 1 349 ? -6.877  -8.392  -26.559 1.00 94.80 349 A 1 
ATOM 2835 O O   . ALA A 1 349 ? -7.884  -8.981  -26.941 1.00 93.11 349 A 1 
ATOM 2836 C CB  . ALA A 1 349 ? -5.304  -9.900  -25.266 1.00 95.26 349 A 1 
ATOM 2837 N N   . LEU A 1 350 ? -6.871  -7.128  -26.128 1.00 94.02 350 A 1 
ATOM 2838 C CA  . LEU A 1 350 ? -8.071  -6.309  -26.003 1.00 92.40 350 A 1 
ATOM 2839 C C   . LEU A 1 350 ? -8.434  -5.578  -27.305 1.00 90.24 350 A 1 
ATOM 2840 O O   . LEU A 1 350 ? -9.614  -5.434  -27.605 1.00 84.13 350 A 1 
ATOM 2841 C CB  . LEU A 1 350 ? -7.841  -5.327  -24.846 1.00 91.12 350 A 1 
ATOM 2842 C CG  . LEU A 1 350 ? -9.084  -4.525  -24.445 1.00 89.63 350 A 1 
ATOM 2843 C CD1 . LEU A 1 350 ? -10.217 -5.421  -23.943 1.00 85.67 350 A 1 
ATOM 2844 C CD2 . LEU A 1 350 ? -8.698  -3.567  -23.322 1.00 86.00 350 A 1 
ATOM 2845 N N   . LEU A 1 351 ? -7.432  -5.143  -28.085 1.00 88.23 351 A 1 
ATOM 2846 C CA  . LEU A 1 351 ? -7.629  -4.385  -29.331 1.00 85.36 351 A 1 
ATOM 2847 C C   . LEU A 1 351 ? -7.732  -5.268  -30.596 1.00 83.38 351 A 1 
ATOM 2848 O O   . LEU A 1 351 ? -7.728  -4.745  -31.709 1.00 77.58 351 A 1 
ATOM 2849 C CB  . LEU A 1 351 ? -6.510  -3.330  -29.466 1.00 83.20 351 A 1 
ATOM 2850 C CG  . LEU A 1 351 ? -6.411  -2.302  -28.322 1.00 80.51 351 A 1 
ATOM 2851 C CD1 . LEU A 1 351 ? -5.254  -1.347  -28.601 1.00 75.22 351 A 1 
ATOM 2852 C CD2 . LEU A 1 351 ? -7.687  -1.475  -28.164 1.00 75.76 351 A 1 
ATOM 2853 N N   . LYS A 1 352 ? -7.794  -6.595  -30.434 1.00 88.13 352 A 1 
ATOM 2854 C CA  . LYS A 1 352 ? -8.038  -7.559  -31.529 1.00 85.92 352 A 1 
ATOM 2855 C C   . LYS A 1 352 ? -9.528  -7.812  -31.709 1.00 80.23 352 A 1 
ATOM 2856 O O   . LYS A 1 352 ? -9.942  -7.905  -32.877 1.00 71.18 352 A 1 
ATOM 2857 C CB  . LYS A 1 352 ? -7.355  -8.892  -31.223 1.00 80.21 352 A 1 
ATOM 2858 C CG  . LYS A 1 352 ? -5.909  -8.910  -31.682 1.00 74.50 352 A 1 
ATOM 2859 C CD  . LYS A 1 352 ? -5.279  -10.231 -31.219 1.00 69.95 352 A 1 
ATOM 2860 C CE  . LYS A 1 352 ? -3.796  -10.210 -31.564 1.00 64.52 352 A 1 
ATOM 2861 N NZ  . LYS A 1 352 ? -3.121  -11.390 -30.989 1.00 56.74 352 A 1 
ATOM 2862 O OXT . LYS A 1 352 ? -10.182 -8.005  -30.662 1.00 67.85 352 A 1 
#
