# 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_if06689
#
_entry.id if06689
#
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 LYS 3   
1 n GLU 4   
1 n GLN 5   
1 n ILE 6   
1 n ALA 7   
1 n LYS 8   
1 n SER 9   
1 n LYS 10  
1 n GLU 11  
1 n ARG 12  
1 n LYS 13  
1 n ASN 14  
1 n ALA 15  
1 n SER 16  
1 n SER 17  
1 n LEU 18  
1 n PHE 19  
1 n HIS 20  
1 n PHE 21  
1 n PRO 22  
1 n SER 23  
1 n SER 24  
1 n LEU 25  
1 n CYS 26  
1 n VAL 27  
1 n LEU 28  
1 n CYS 29  
1 n ALA 30  
1 n SER 31  
1 n ALA 32  
1 n PRO 33  
1 n LEU 34  
1 n ARG 35  
1 n ASP 36  
1 n LYS 37  
1 n LYS 38  
1 n ARG 39  
1 n VAL 40  
1 n LYS 41  
1 n SER 42  
1 n LEU 43  
1 n ILE 44  
1 n LEU 45  
1 n CYS 46  
1 n SER 47  
1 n LEU 48  
1 n LEU 49  
1 n ILE 50  
1 n ALA 51  
1 n LEU 52  
1 n CYS 53  
1 n ALA 54  
1 n SER 55  
1 n CYS 56  
1 n THR 57  
1 n VAL 58  
1 n ASN 59  
1 n THR 60  
1 n LEU 61  
1 n VAL 62  
1 n ALA 63  
1 n ASP 64  
1 n ALA 65  
1 n LEU 66  
1 n THR 67  
1 n GLY 68  
1 n GLN 69  
1 n GLY 70  
1 n GLY 71  
1 n GLY 72  
1 n THR 73  
1 n VAL 74  
1 n PHE 75  
1 n THR 76  
1 n GLY 77  
1 n ASP 78  
1 n PRO 79  
1 n ASP 80  
1 n PRO 81  
1 n GLN 82  
1 n LEU 83  
1 n VAL 84  
1 n GLY 85  
1 n ASP 86  
1 n ALA 87  
1 n ILE 88  
1 n PRO 89  
1 n PHE 90  
1 n ALA 91  
1 n ILE 92  
1 n LYS 93  
1 n MET 94  
1 n TYR 95  
1 n GLU 96  
1 n ALA 97  
1 n LEU 98  
1 n LEU 99  
1 n GLU 100 
1 n SER 101 
1 n THR 102 
1 n PRO 103 
1 n LYS 104 
1 n HIS 105 
1 n GLN 106 
1 n GLY 107 
1 n LEU 108 
1 n ARG 109 
1 n LEU 110 
1 n MET 111 
1 n THR 112 
1 n GLY 113 
1 n SER 114 
1 n LEU 115 
1 n PHE 116 
1 n ILE 117 
1 n MET 118 
1 n TYR 119 
1 n ALA 120 
1 n ASN 121 
1 n ALA 122 
1 n PHE 123 
1 n VAL 124 
1 n GLN 125 
1 n GLY 126 
1 n PRO 127 
1 n ALA 128 
1 n ASP 129 
1 n MET 130 
1 n TYR 131 
1 n PRO 132 
1 n VAL 133 
1 n GLU 134 
1 n GLU 135 
1 n TRP 136 
1 n GLN 137 
1 n ILE 138 
1 n LYS 139 
1 n GLU 140 
1 n ASN 141 
1 n ASP 142 
1 n HIS 143 
1 n LYS 144 
1 n ARG 145 
1 n ALA 146 
1 n LYS 147 
1 n GLN 148 
1 n LEU 149 
1 n TYR 150 
1 n LEU 151 
1 n ARG 152 
1 n GLY 153 
1 n GLN 154 
1 n GLU 155 
1 n ILE 156 
1 n LEU 157 
1 n TYR 158 
1 n GLY 159 
1 n ALA 160 
1 n LEU 161 
1 n ASP 162 
1 n LEU 163 
1 n LYS 164 
1 n TYR 165 
1 n LYS 166 
1 n GLY 167 
1 n PHE 168 
1 n SER 169 
1 n LYS 170 
1 n ALA 171 
1 n GLY 172 
1 n ALA 173 
1 n ASP 174 
1 n GLN 175 
1 n LYS 176 
1 n ALA 177 
1 n LEU 178 
1 n ALA 179 
1 n SER 180 
1 n LEU 181 
1 n LEU 182 
1 n ALA 183 
1 n LYS 184 
1 n CYS 185 
1 n LYS 186 
1 n LYS 187 
1 n GLU 188 
1 n ASP 189 
1 n ALA 190 
1 n GLY 191 
1 n LEU 192 
1 n LEU 193 
1 n TYR 194 
1 n TRP 195 
1 n THR 196 
1 n VAL 197 
1 n ALA 198 
1 n GLY 199 
1 n GLY 200 
1 n LEU 201 
1 n ALA 202 
1 n ALA 203 
1 n PHE 204 
1 n SER 205 
1 n LEU 206 
1 n ASP 207 
1 n LEU 208 
1 n LEU 209 
1 n ASP 210 
1 n PHE 211 
1 n GLU 212 
1 n LEU 213 
1 n SER 214 
1 n ALA 215 
1 n LYS 216 
1 n ILE 217 
1 n PRO 218 
1 n GLU 219 
1 n TRP 220 
1 n SER 221 
1 n MET 222 
1 n MET 223 
1 n ILE 224 
1 n LYS 225 
1 n ARG 226 
1 n ALA 227 
1 n TYR 228 
1 n GLU 229 
1 n LEU 230 
1 n ASP 231 
1 n PRO 232 
1 n ASP 233 
1 n PHE 234 
1 n GLY 235 
1 n VAL 236 
1 n ALA 237 
1 n ALA 238 
1 n LEU 239 
1 n ASP 240 
1 n GLU 241 
1 n PHE 242 
1 n LEU 243 
1 n LEU 244 
1 n LEU 245 
1 n PHE 246 
1 n TYR 247 
1 n ALA 248 
1 n SER 249 
1 n LEU 250 
1 n PRO 251 
1 n GLU 252 
1 n VAL 253 
1 n MET 254 
1 n GLY 255 
1 n GLY 256 
1 n ASP 257 
1 n LYS 258 
1 n GLU 259 
1 n ARG 260 
1 n ALA 261 
1 n LYS 262 
1 n GLU 263 
1 n HIS 264 
1 n TYR 265 
1 n LYS 266 
1 n ARG 267 
1 n ALA 268 
1 n LEU 269 
1 n GLU 270 
1 n LYS 271 
1 n THR 272 
1 n GLY 273 
1 n GLY 274 
1 n LYS 275 
1 n SER 276 
1 n THR 277 
1 n SER 278 
1 n ALA 279 
1 n TYR 280 
1 n ILE 281 
1 n SER 282 
1 n TYR 283 
1 n ALA 284 
1 n GLN 285 
1 n SER 286 
1 n ILE 287 
1 n CYS 288 
1 n VAL 289 
1 n PRO 290 
1 n ALA 291 
1 n GLN 292 
1 n ASP 293 
1 n TYR 294 
1 n ASP 295 
1 n ALA 296 
1 n TYR 297 
1 n LYS 298 
1 n ASP 299 
1 n ASN 300 
1 n LEU 301 
1 n GLU 302 
1 n LYS 303 
1 n ALA 304 
1 n LEU 305 
1 n ALA 306 
1 n VAL 307 
1 n ASP 308 
1 n PRO 309 
1 n ASP 310 
1 n ALA 311 
1 n ASP 312 
1 n VAL 313 
1 n SER 314 
1 n ASN 315 
1 n ARG 316 
1 n LEU 317 
1 n VAL 318 
1 n THR 319 
1 n VAL 320 
1 n ILE 321 
1 n ASN 322 
1 n GLN 323 
1 n ARG 324 
1 n LYS 325 
1 n ALA 326 
1 n ARG 327 
1 n TRP 328 
1 n LEU 329 
1 n LEU 330 
1 n ASP 331 
1 n ASN 332 
1 n ALA 333 
1 n TYR 334 
1 n LEU 335 
1 n SER 336 
1 n PHE 337 
1 n SER 338 
1 n PHE 339 
1 n LEU 340 
1 n PRO 341 
1 n PHE 342 
1 n PRO 343 
1 n ASP 344 
1 n ASN 345 
1 n TYR 346 
#
_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 05:25:55)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.77
_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 LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n CYS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n CYS . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n TYR . 346 A 346 
#
_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   ? 26.381  22.692  -47.330 1.00 26.54 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 25.175  22.307  -46.560 1.00 39.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 25.087  20.798  -46.537 1.00 41.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 25.079  20.184  -47.598 1.00 38.42 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.907  22.931  -47.145 1.00 37.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 23.682  24.332  -46.576 1.00 35.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 22.493  25.339  -47.498 1.00 33.02 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 20.986  24.335  -47.400 1.00 28.45 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 25.134  20.202  -45.344 1.00 38.92 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 25.393  18.781  -45.131 1.00 52.09 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 24.091  17.961  -45.219 1.00 51.04 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 23.015  18.468  -44.894 1.00 49.57 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 26.131  18.641  -43.777 1.00 48.70 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 27.042  17.435  -43.703 1.00 43.38 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 27.135  16.663  -44.643 1.00 41.59 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 27.740  17.247  -42.608 1.00 39.08 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 24.177  16.696  -45.669 1.00 31.25 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 23.030  15.799  -45.944 1.00 44.50 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 22.081  15.566  -44.745 1.00 43.75 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 20.921  15.222  -44.958 1.00 42.83 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 23.555  14.462  -46.505 1.00 44.95 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 23.966  14.530  -47.990 1.00 44.11 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 24.502  13.174  -48.488 1.00 42.13 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 24.792  13.179  -49.994 1.00 36.03 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 25.355  11.888  -50.471 1.00 32.38 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? 22.525  15.832  -43.518 1.00 32.97 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? 21.709  15.747  -42.291 1.00 41.03 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? 20.607  16.813  -42.171 1.00 40.51 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? 19.564  16.560  -41.564 1.00 41.24 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? 22.629  15.863  -41.076 1.00 43.17 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? 23.164  14.501  -40.631 1.00 40.22 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? 24.045  14.639  -39.391 1.00 38.70 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? 23.902  13.784  -38.487 1.00 33.71 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? 24.829  15.613  -39.370 1.00 39.79 4   A 1 
ATOM 35   N N   . GLN A 1 5   ? 20.769  18.000  -42.748 1.00 39.61 5   A 1 
ATOM 36   C CA  . GLN A 1 5   ? 19.737  19.045  -42.670 1.00 45.46 5   A 1 
ATOM 37   C C   . GLN A 1 5   ? 18.547  18.773  -43.603 1.00 44.55 5   A 1 
ATOM 38   O O   . GLN A 1 5   ? 17.440  19.243  -43.345 1.00 45.75 5   A 1 
ATOM 39   C CB  . GLN A 1 5   ? 20.356  20.428  -42.914 1.00 46.52 5   A 1 
ATOM 40   C CG  . GLN A 1 5   ? 21.136  20.921  -41.680 1.00 43.67 5   A 1 
ATOM 41   C CD  . GLN A 1 5   ? 21.631  22.358  -41.826 1.00 40.43 5   A 1 
ATOM 42   O OE1 . GLN A 1 5   ? 21.763  22.901  -42.911 1.00 39.80 5   A 1 
ATOM 43   N NE2 . GLN A 1 5   ? 21.928  23.042  -40.742 1.00 39.50 5   A 1 
ATOM 44   N N   . ILE A 1 6   ? 18.736  17.960  -44.642 1.00 40.01 6   A 1 
ATOM 45   C CA  . ILE A 1 6   ? 17.669  17.561  -45.571 1.00 44.85 6   A 1 
ATOM 46   C C   . ILE A 1 6   ? 16.811  16.434  -44.970 1.00 45.31 6   A 1 
ATOM 47   O O   . ILE A 1 6   ? 15.598  16.402  -45.191 1.00 45.01 6   A 1 
ATOM 48   C CB  . ILE A 1 6   ? 18.269  17.231  -46.959 1.00 45.20 6   A 1 
ATOM 49   C CG1 . ILE A 1 6   ? 18.994  18.476  -47.535 1.00 43.98 6   A 1 
ATOM 50   C CG2 . ILE A 1 6   ? 17.179  16.749  -47.933 1.00 45.60 6   A 1 
ATOM 51   C CD1 . ILE A 1 6   ? 19.742  18.241  -48.852 1.00 44.35 6   A 1 
ATOM 52   N N   . ALA A 1 7   ? 17.395  15.560  -44.138 1.00 46.70 7   A 1 
ATOM 53   C CA  . ALA A 1 7   ? 16.659  14.498  -43.444 1.00 51.40 7   A 1 
ATOM 54   C C   . ALA A 1 7   ? 15.700  15.055  -42.370 1.00 49.53 7   A 1 
ATOM 55   O O   . ALA A 1 7   ? 14.513  14.725  -42.370 1.00 48.96 7   A 1 
ATOM 56   C CB  . ALA A 1 7   ? 17.675  13.500  -42.879 1.00 53.10 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? 16.148  16.009  -41.537 1.00 36.57 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? 15.310  16.653  -40.499 1.00 43.06 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? 14.172  17.516  -41.062 1.00 41.30 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? 13.159  17.720  -40.399 1.00 40.51 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? 16.198  17.449  -39.527 1.00 43.09 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? 16.930  16.517  -38.544 1.00 41.03 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? 17.771  17.279  -37.508 1.00 40.07 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? 18.391  16.279  -36.522 1.00 35.20 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? 19.281  16.914  -35.515 1.00 32.65 8   A 1 
ATOM 66   N N   . SER A 1 9   ? 14.309  18.005  -42.288 1.00 37.20 9   A 1 
ATOM 67   C CA  . SER A 1 9   ? 13.245  18.741  -42.992 1.00 42.25 9   A 1 
ATOM 68   C C   . SER A 1 9   ? 12.142  17.818  -43.531 1.00 41.34 9   A 1 
ATOM 69   O O   . SER A 1 9   ? 10.984  18.234  -43.609 1.00 39.91 9   A 1 
ATOM 70   C CB  . SER A 1 9   ? 13.878  19.580  -44.109 1.00 41.49 9   A 1 
ATOM 71   O OG  . SER A 1 9   ? 12.907  20.120  -44.980 1.00 39.22 9   A 1 
ATOM 72   N N   . LYS A 1 10  ? 12.461  16.553  -43.872 1.00 34.84 10  A 1 
ATOM 73   C CA  . LYS A 1 10  ? 11.483  15.557  -44.339 1.00 41.57 10  A 1 
ATOM 74   C C   . LYS A 1 10  ? 10.687  14.925  -43.196 1.00 40.15 10  A 1 
ATOM 75   O O   . LYS A 1 10  ? 9.487   14.722  -43.361 1.00 38.75 10  A 1 
ATOM 76   C CB  . LYS A 1 10  ? 12.161  14.503  -45.233 1.00 41.20 10  A 1 
ATOM 77   C CG  . LYS A 1 10  ? 12.211  14.947  -46.703 1.00 40.08 10  A 1 
ATOM 78   C CD  . LYS A 1 10  ? 12.825  13.848  -47.588 1.00 38.36 10  A 1 
ATOM 79   C CE  . LYS A 1 10  ? 12.722  14.213  -49.076 1.00 33.78 10  A 1 
ATOM 80   N NZ  . LYS A 1 10  ? 13.272  13.140  -49.944 1.00 31.73 10  A 1 
ATOM 81   N N   . GLU A 1 11  ? 11.285  14.707  -42.014 1.00 29.03 11  A 1 
ATOM 82   C CA  . GLU A 1 11  ? 10.556  14.199  -40.836 1.00 32.60 11  A 1 
ATOM 83   C C   . GLU A 1 11  ? 9.522   15.194  -40.293 1.00 32.02 11  A 1 
ATOM 84   O O   . GLU A 1 11  ? 8.412   14.799  -39.938 1.00 31.50 11  A 1 
ATOM 85   C CB  . GLU A 1 11  ? 11.546  13.796  -39.739 1.00 32.88 11  A 1 
ATOM 86   C CG  . GLU A 1 11  ? 11.913  12.315  -39.851 1.00 30.43 11  A 1 
ATOM 87   C CD  . GLU A 1 11  ? 12.924  11.880  -38.787 1.00 28.95 11  A 1 
ATOM 88   O OE1 . GLU A 1 11  ? 12.851  10.701  -38.382 1.00 25.96 11  A 1 
ATOM 89   O OE2 . GLU A 1 11  ? 13.769  12.731  -38.418 1.00 31.14 11  A 1 
ATOM 90   N N   . ARG A 1 12  ? 9.812   16.511  -40.311 1.00 24.87 12  A 1 
ATOM 91   C CA  . ARG A 1 12  ? 8.833   17.532  -39.889 1.00 29.93 12  A 1 
ATOM 92   C C   . ARG A 1 12  ? 7.637   17.694  -40.833 1.00 29.36 12  A 1 
ATOM 93   O O   . ARG A 1 12  ? 6.611   18.201  -40.398 1.00 28.44 12  A 1 
ATOM 94   C CB  . ARG A 1 12  ? 9.522   18.877  -39.623 1.00 29.23 12  A 1 
ATOM 95   C CG  . ARG A 1 12  ? 9.965   18.993  -38.160 1.00 28.03 12  A 1 
ATOM 96   C CD  . ARG A 1 12  ? 10.535  20.387  -37.879 1.00 27.58 12  A 1 
ATOM 97   N NE  . ARG A 1 12  ? 10.901  20.552  -36.460 1.00 25.53 12  A 1 
ATOM 98   C CZ  . ARG A 1 12  ? 11.285  21.673  -35.870 1.00 24.97 12  A 1 
ATOM 99   N NH1 . ARG A 1 12  ? 11.392  22.801  -36.518 1.00 22.64 12  A 1 
ATOM 100  N NH2 . ARG A 1 12  ? 11.568  21.686  -34.595 1.00 23.65 12  A 1 
ATOM 101  N N   . LYS A 1 13  ? 7.736   17.252  -42.092 1.00 25.41 13  A 1 
ATOM 102  C CA  . LYS A 1 13  ? 6.613   17.292  -43.048 1.00 31.38 13  A 1 
ATOM 103  C C   . LYS A 1 13  ? 5.716   16.050  -42.992 1.00 30.32 13  A 1 
ATOM 104  O O   . LYS A 1 13  ? 4.560   16.151  -43.378 1.00 27.84 13  A 1 
ATOM 105  C CB  . LYS A 1 13  ? 7.111   17.593  -44.468 1.00 29.46 13  A 1 
ATOM 106  C CG  . LYS A 1 13  ? 7.361   19.095  -44.658 1.00 27.29 13  A 1 
ATOM 107  C CD  . LYS A 1 13  ? 7.723   19.421  -46.113 1.00 25.48 13  A 1 
ATOM 108  C CE  . LYS A 1 13  ? 7.852   20.937  -46.298 1.00 22.37 13  A 1 
ATOM 109  N NZ  . LYS A 1 13  ? 8.120   21.301  -47.710 1.00 21.60 13  A 1 
ATOM 110  N N   . ASN A 1 14  ? 6.199   14.923  -42.450 1.00 23.38 14  A 1 
ATOM 111  C CA  . ASN A 1 14  ? 5.386   13.708  -42.310 1.00 28.19 14  A 1 
ATOM 112  C C   . ASN A 1 14  ? 4.597   13.630  -40.992 1.00 27.63 14  A 1 
ATOM 113  O O   . ASN A 1 14  ? 3.669   12.837  -40.892 1.00 25.83 14  A 1 
ATOM 114  C CB  . ASN A 1 14  ? 6.273   12.473  -42.552 1.00 27.16 14  A 1 
ATOM 115  C CG  . ASN A 1 14  ? 6.459   12.147  -44.026 1.00 23.52 14  A 1 
ATOM 116  O OD1 . ASN A 1 14  ? 5.932   12.783  -44.925 1.00 21.68 14  A 1 
ATOM 117  N ND2 . ASN A 1 14  ? 7.218   11.127  -44.330 1.00 21.78 14  A 1 
ATOM 118  N N   . ALA A 1 15  ? 4.890   14.487  -40.004 1.00 23.93 15  A 1 
ATOM 119  C CA  . ALA A 1 15  ? 4.133   14.539  -38.747 1.00 26.34 15  A 1 
ATOM 120  C C   . ALA A 1 15  ? 2.856   15.407  -38.814 1.00 26.22 15  A 1 
ATOM 121  O O   . ALA A 1 15  ? 2.082   15.427  -37.866 1.00 25.52 15  A 1 
ATOM 122  C CB  . ALA A 1 15  ? 5.089   14.981  -37.638 1.00 24.97 15  A 1 
ATOM 123  N N   . SER A 1 16  ? 2.605   16.108  -39.920 1.00 20.84 16  A 1 
ATOM 124  C CA  . SER A 1 16  ? 1.438   16.990  -40.080 1.00 22.75 16  A 1 
ATOM 125  C C   . SER A 1 16  ? 0.336   16.435  -40.994 1.00 22.85 16  A 1 
ATOM 126  O O   . SER A 1 16  ? -0.598  17.163  -41.319 1.00 22.40 16  A 1 
ATOM 127  C CB  . SER A 1 16  ? 1.886   18.393  -40.506 1.00 21.88 16  A 1 
ATOM 128  O OG  . SER A 1 16  ? 2.562   18.363  -41.743 1.00 19.71 16  A 1 
ATOM 129  N N   . SER A 1 17  ? 0.398   15.154  -41.401 1.00 17.75 17  A 1 
ATOM 130  C CA  . SER A 1 17  ? -0.577  14.563  -42.335 1.00 20.79 17  A 1 
ATOM 131  C C   . SER A 1 17  ? -1.430  13.427  -41.759 1.00 20.86 17  A 1 
ATOM 132  O O   . SER A 1 17  ? -1.989  12.645  -42.521 1.00 20.25 17  A 1 
ATOM 133  C CB  . SER A 1 17  ? 0.102   14.168  -43.655 1.00 20.10 17  A 1 
ATOM 134  O OG  . SER A 1 17  ? 0.856   12.992  -43.501 1.00 17.87 17  A 1 
ATOM 135  N N   . LEU A 1 18  ? -1.575  13.327  -40.415 1.00 17.19 18  A 1 
ATOM 136  C CA  . LEU A 1 18  ? -2.351  12.265  -39.748 1.00 19.99 18  A 1 
ATOM 137  C C   . LEU A 1 18  ? -3.660  12.742  -39.095 1.00 19.78 18  A 1 
ATOM 138  O O   . LEU A 1 18  ? -4.189  12.076  -38.219 1.00 19.23 18  A 1 
ATOM 139  C CB  . LEU A 1 18  ? -1.422  11.424  -38.845 1.00 19.05 18  A 1 
ATOM 140  C CG  . LEU A 1 18  ? -0.983  10.124  -39.538 1.00 17.15 18  A 1 
ATOM 141  C CD1 . LEU A 1 18  ? 0.291   9.584   -38.895 1.00 16.26 18  A 1 
ATOM 142  C CD2 . LEU A 1 18  ? -2.064  9.044   -39.451 1.00 16.80 18  A 1 
ATOM 143  N N   . PHE A 1 19  ? -4.225  13.845  -39.556 1.00 18.12 19  A 1 
ATOM 144  C CA  . PHE A 1 19  ? -5.618  14.205  -39.265 1.00 21.24 19  A 1 
ATOM 145  C C   . PHE A 1 19  ? -6.317  14.669  -40.547 1.00 20.97 19  A 1 
ATOM 146  O O   . PHE A 1 19  ? -6.492  15.860  -40.792 1.00 19.91 19  A 1 
ATOM 147  C CB  . PHE A 1 19  ? -5.693  15.229  -38.119 1.00 19.91 19  A 1 
ATOM 148  C CG  . PHE A 1 19  ? -5.476  14.627  -36.742 1.00 17.47 19  A 1 
ATOM 149  C CD1 . PHE A 1 19  ? -6.533  13.968  -36.086 1.00 15.83 19  A 1 
ATOM 150  C CD2 . PHE A 1 19  ? -4.217  14.711  -36.119 1.00 15.34 19  A 1 
ATOM 151  C CE1 . PHE A 1 19  ? -6.332  13.395  -34.817 1.00 15.26 19  A 1 
ATOM 152  C CE2 . PHE A 1 19  ? -4.017  14.132  -34.852 1.00 15.35 19  A 1 
ATOM 153  C CZ  . PHE A 1 19  ? -5.074  13.474  -34.202 1.00 16.33 19  A 1 
ATOM 154  N N   . HIS A 1 20  ? -6.733  13.707  -41.373 1.00 19.26 20  A 1 
ATOM 155  C CA  . HIS A 1 20  ? -7.752  13.952  -42.390 1.00 22.07 20  A 1 
ATOM 156  C C   . HIS A 1 20  ? -9.123  13.605  -41.799 1.00 22.48 20  A 1 
ATOM 157  O O   . HIS A 1 20  ? -9.550  12.459  -41.803 1.00 21.66 20  A 1 
ATOM 158  C CB  . HIS A 1 20  ? -7.441  13.208  -43.706 1.00 21.32 20  A 1 
ATOM 159  C CG  . HIS A 1 20  ? -6.799  14.090  -44.753 1.00 18.84 20  A 1 
ATOM 160  N ND1 . HIS A 1 20  ? -5.958  15.152  -44.531 1.00 17.11 20  A 1 
ATOM 161  C CD2 . HIS A 1 20  ? -6.975  14.002  -46.109 1.00 16.56 20  A 1 
ATOM 162  C CE1 . HIS A 1 20  ? -5.646  15.687  -45.716 1.00 16.42 20  A 1 
ATOM 163  N NE2 . HIS A 1 20  ? -6.236  15.022  -46.708 1.00 17.48 20  A 1 
ATOM 164  N N   . PHE A 1 21  ? -9.817  14.622  -41.265 1.00 18.56 21  A 1 
ATOM 165  C CA  . PHE A 1 21  ? -11.269 14.558  -41.099 1.00 22.65 21  A 1 
ATOM 166  C C   . PHE A 1 21  ? -11.932 14.665  -42.482 1.00 22.46 21  A 1 
ATOM 167  O O   . PHE A 1 21  ? -11.496 15.485  -43.293 1.00 20.94 21  A 1 
ATOM 168  C CB  . PHE A 1 21  ? -11.756 15.669  -40.157 1.00 21.16 21  A 1 
ATOM 169  C CG  . PHE A 1 21  ? -11.801 15.251  -38.702 1.00 18.46 21  A 1 
ATOM 170  C CD1 . PHE A 1 21  ? -12.976 14.688  -38.171 1.00 16.59 21  A 1 
ATOM 171  C CD2 . PHE A 1 21  ? -10.675 15.415  -37.875 1.00 16.70 21  A 1 
ATOM 172  C CE1 . PHE A 1 21  ? -13.029 14.294  -36.824 1.00 16.91 21  A 1 
ATOM 173  C CE2 . PHE A 1 21  ? -10.724 15.013  -36.526 1.00 16.83 21  A 1 
ATOM 174  C CZ  . PHE A 1 21  ? -11.903 14.455  -36.004 1.00 18.47 21  A 1 
ATOM 175  N N   . PRO A 1 22  ? -12.972 13.867  -42.782 1.00 21.05 22  A 1 
ATOM 176  C CA  . PRO A 1 22  ? -13.627 13.922  -44.082 1.00 24.11 22  A 1 
ATOM 177  C C   . PRO A 1 22  ? -14.303 15.282  -44.287 1.00 24.83 22  A 1 
ATOM 178  O O   . PRO A 1 22  ? -15.116 15.737  -43.485 1.00 23.89 22  A 1 
ATOM 179  C CB  . PRO A 1 22  ? -14.597 12.734  -44.112 1.00 22.55 22  A 1 
ATOM 180  C CG  . PRO A 1 22  ? -14.895 12.469  -42.637 1.00 21.67 22  A 1 
ATOM 181  C CD  . PRO A 1 22  ? -13.610 12.873  -41.929 1.00 23.47 22  A 1 
ATOM 182  N N   . SER A 1 23  ? -13.979 15.919  -45.411 1.00 18.46 23  A 1 
ATOM 183  C CA  . SER A 1 23  ? -14.384 17.275  -45.826 1.00 22.36 23  A 1 
ATOM 184  C C   . SER A 1 23  ? -15.879 17.432  -46.154 1.00 22.84 23  A 1 
ATOM 185  O O   . SER A 1 23  ? -16.269 18.395  -46.811 1.00 22.03 23  A 1 
ATOM 186  C CB  . SER A 1 23  ? -13.532 17.697  -47.039 1.00 21.44 23  A 1 
ATOM 187  O OG  . SER A 1 23  ? -12.188 17.276  -46.894 1.00 18.84 23  A 1 
ATOM 188  N N   . SER A 1 24  ? -16.743 16.515  -45.709 1.00 17.16 24  A 1 
ATOM 189  C CA  . SER A 1 24  ? -18.178 16.537  -46.009 1.00 22.13 24  A 1 
ATOM 190  C C   . SER A 1 24  ? -19.031 17.314  -45.001 1.00 22.69 24  A 1 
ATOM 191  O O   . SER A 1 24  ? -20.182 17.620  -45.301 1.00 22.17 24  A 1 
ATOM 192  C CB  . SER A 1 24  ? -18.693 15.106  -46.194 1.00 21.37 24  A 1 
ATOM 193  O OG  . SER A 1 24  ? -18.448 14.341  -45.031 1.00 18.62 24  A 1 
ATOM 194  N N   . LEU A 1 25  ? -18.488 17.720  -43.830 1.00 15.79 25  A 1 
ATOM 195  C CA  . LEU A 1 25  ? -19.250 18.491  -42.832 1.00 20.15 25  A 1 
ATOM 196  C C   . LEU A 1 25  ? -19.180 20.021  -43.006 1.00 20.36 25  A 1 
ATOM 197  O O   . LEU A 1 25  ? -20.006 20.733  -42.433 1.00 20.22 25  A 1 
ATOM 198  C CB  . LEU A 1 25  ? -18.881 18.058  -41.396 1.00 19.77 25  A 1 
ATOM 199  C CG  . LEU A 1 25  ? -20.026 17.307  -40.687 1.00 17.56 25  A 1 
ATOM 200  C CD1 . LEU A 1 25  ? -19.967 15.808  -40.981 1.00 16.95 25  A 1 
ATOM 201  C CD2 . LEU A 1 25  ? -19.955 17.507  -39.176 1.00 18.55 25  A 1 
ATOM 202  N N   . CYS A 1 26  ? -18.238 20.549  -43.800 1.00 19.21 26  A 1 
ATOM 203  C CA  . CYS A 1 26  ? -18.089 22.006  -43.950 1.00 23.25 26  A 1 
ATOM 204  C C   . CYS A 1 26  ? -19.063 22.655  -44.946 1.00 23.59 26  A 1 
ATOM 205  O O   . CYS A 1 26  ? -19.265 23.866  -44.890 1.00 23.01 26  A 1 
ATOM 206  C CB  . CYS A 1 26  ? -16.627 22.354  -44.272 1.00 23.03 26  A 1 
ATOM 207  S SG  . CYS A 1 26  ? -15.747 22.697  -42.727 1.00 19.49 26  A 1 
ATOM 208  N N   . VAL A 1 27  ? -19.703 21.875  -45.820 1.00 22.09 27  A 1 
ATOM 209  C CA  . VAL A 1 27  ? -20.573 22.437  -46.877 1.00 25.75 27  A 1 
ATOM 210  C C   . VAL A 1 27  ? -22.008 22.700  -46.391 1.00 26.23 27  A 1 
ATOM 211  O O   . VAL A 1 27  ? -22.690 23.568  -46.925 1.00 25.30 27  A 1 
ATOM 212  C CB  . VAL A 1 27  ? -20.491 21.573  -48.152 1.00 24.12 27  A 1 
ATOM 213  C CG1 . VAL A 1 27  ? -21.299 22.150  -49.318 1.00 20.58 27  A 1 
ATOM 214  C CG2 . VAL A 1 27  ? -19.035 21.457  -48.636 1.00 22.14 27  A 1 
ATOM 215  N N   . LEU A 1 28  ? -22.455 22.069  -45.292 1.00 19.63 28  A 1 
ATOM 216  C CA  . LEU A 1 28  ? -23.818 22.229  -44.752 1.00 24.37 28  A 1 
ATOM 217  C C   . LEU A 1 28  ? -24.030 23.482  -43.879 1.00 24.11 28  A 1 
ATOM 218  O O   . LEU A 1 28  ? -25.169 23.833  -43.572 1.00 23.58 28  A 1 
ATOM 219  C CB  . LEU A 1 28  ? -24.207 20.924  -44.030 1.00 23.66 28  A 1 
ATOM 220  C CG  . LEU A 1 28  ? -24.809 19.889  -44.994 1.00 21.13 28  A 1 
ATOM 221  C CD1 . LEU A 1 28  ? -24.580 18.469  -44.488 1.00 20.79 28  A 1 
ATOM 222  C CD2 . LEU A 1 28  ? -26.318 20.107  -45.146 1.00 22.80 28  A 1 
ATOM 223  N N   . CYS A 1 29  ? -22.970 24.201  -43.487 1.00 21.50 29  A 1 
ATOM 224  C CA  . CYS A 1 29  ? -23.080 25.392  -42.630 1.00 26.84 29  A 1 
ATOM 225  C C   . CYS A 1 29  ? -23.243 26.725  -43.381 1.00 27.27 29  A 1 
ATOM 226  O O   . CYS A 1 29  ? -23.495 27.754  -42.741 1.00 25.95 29  A 1 
ATOM 227  C CB  . CYS A 1 29  ? -21.892 25.428  -41.659 1.00 25.71 29  A 1 
ATOM 228  S SG  . CYS A 1 29  ? -22.362 24.619  -40.099 1.00 21.34 29  A 1 
ATOM 229  N N   . ALA A 1 30  ? -23.091 26.741  -44.705 1.00 23.45 30  A 1 
ATOM 230  C CA  . ALA A 1 30  ? -23.093 27.985  -45.483 1.00 30.04 30  A 1 
ATOM 231  C C   . ALA A 1 30  ? -24.495 28.480  -45.884 1.00 30.91 30  A 1 
ATOM 232  O O   . ALA A 1 30  ? -24.677 29.678  -46.080 1.00 29.03 30  A 1 
ATOM 233  C CB  . ALA A 1 30  ? -22.158 27.808  -46.679 1.00 28.42 30  A 1 
ATOM 234  N N   . SER A 1 31  ? -25.516 27.610  -45.920 1.00 22.98 31  A 1 
ATOM 235  C CA  . SER A 1 31  ? -26.835 27.919  -46.500 1.00 32.52 31  A 1 
ATOM 236  C C   . SER A 1 31  ? -28.014 27.933  -45.519 1.00 32.82 31  A 1 
ATOM 237  O O   . SER A 1 31  ? -29.147 28.149  -45.927 1.00 30.57 31  A 1 
ATOM 238  C CB  . SER A 1 31  ? -27.098 26.969  -47.669 1.00 31.03 31  A 1 
ATOM 239  O OG  . SER A 1 31  ? -26.872 25.635  -47.269 1.00 27.25 31  A 1 
ATOM 240  N N   . ALA A 1 32  ? -27.784 27.765  -44.199 1.00 24.39 32  A 1 
ATOM 241  C CA  . ALA A 1 32  ? -28.862 27.755  -43.205 1.00 32.29 32  A 1 
ATOM 242  C C   . ALA A 1 32  ? -29.202 29.167  -42.661 1.00 32.53 32  A 1 
ATOM 243  O O   . ALA A 1 32  ? -28.290 29.946  -42.350 1.00 30.55 32  A 1 
ATOM 244  C CB  . ALA A 1 32  ? -28.492 26.779  -42.088 1.00 30.48 32  A 1 
ATOM 245  N N   . PRO A 1 33  ? -30.501 29.499  -42.460 1.00 25.63 33  A 1 
ATOM 246  C CA  . PRO A 1 33  ? -30.933 30.777  -41.903 1.00 35.11 33  A 1 
ATOM 247  C C   . PRO A 1 33  ? -30.444 30.962  -40.452 1.00 36.68 33  A 1 
ATOM 248  O O   . PRO A 1 33  ? -30.277 30.008  -39.695 1.00 35.21 33  A 1 
ATOM 249  C CB  . PRO A 1 33  ? -32.463 30.798  -42.047 1.00 32.69 33  A 1 
ATOM 250  C CG  . PRO A 1 33  ? -32.846 29.321  -42.088 1.00 32.31 33  A 1 
ATOM 251  C CD  . PRO A 1 33  ? -31.645 28.654  -42.758 1.00 38.60 33  A 1 
ATOM 252  N N   . LEU A 1 34  ? -30.230 32.223  -40.034 1.00 24.18 34  A 1 
ATOM 253  C CA  . LEU A 1 34  ? -29.607 32.623  -38.752 1.00 33.39 34  A 1 
ATOM 254  C C   . LEU A 1 34  ? -30.206 31.956  -37.493 1.00 34.76 34  A 1 
ATOM 255  O O   . LEU A 1 34  ? -29.507 31.793  -36.490 1.00 32.80 34  A 1 
ATOM 256  C CB  . LEU A 1 34  ? -29.705 34.161  -38.639 1.00 31.74 34  A 1 
ATOM 257  C CG  . LEU A 1 34  ? -28.460 34.895  -39.175 1.00 30.34 34  A 1 
ATOM 258  C CD1 . LEU A 1 34  ? -28.835 36.164  -39.928 1.00 28.57 34  A 1 
ATOM 259  C CD2 . LEU A 1 34  ? -27.540 35.282  -38.012 1.00 32.15 34  A 1 
ATOM 260  N N   . ARG A 1 35  ? -31.477 31.546  -37.535 1.00 23.36 35  A 1 
ATOM 261  C CA  . ARG A 1 35  ? -32.192 30.885  -36.431 1.00 35.12 35  A 1 
ATOM 262  C C   . ARG A 1 35  ? -31.723 29.438  -36.203 1.00 37.63 35  A 1 
ATOM 263  O O   . ARG A 1 35  ? -31.638 29.011  -35.053 1.00 36.19 35  A 1 
ATOM 264  C CB  . ARG A 1 35  ? -33.699 30.997  -36.719 1.00 33.88 35  A 1 
ATOM 265  C CG  . ARG A 1 35  ? -34.577 30.631  -35.518 1.00 30.03 35  A 1 
ATOM 266  C CD  . ARG A 1 35  ? -36.051 30.920  -35.841 1.00 28.35 35  A 1 
ATOM 267  N NE  . ARG A 1 35  ? -36.958 30.456  -34.773 1.00 24.54 35  A 1 
ATOM 268  C CZ  . ARG A 1 35  ? -38.280 30.476  -34.812 1.00 23.97 35  A 1 
ATOM 269  N NH1 . ARG A 1 35  ? -38.935 30.956  -35.829 1.00 22.49 35  A 1 
ATOM 270  N NH2 . ARG A 1 35  ? -38.977 29.995  -33.825 1.00 23.21 35  A 1 
ATOM 271  N N   . ASP A 1 36  ? -31.310 28.720  -37.254 1.00 23.26 36  A 1 
ATOM 272  C CA  . ASP A 1 36  ? -30.843 27.331  -37.171 1.00 38.75 36  A 1 
ATOM 273  C C   . ASP A 1 36  ? -29.377 27.230  -36.739 1.00 39.77 36  A 1 
ATOM 274  O O   . ASP A 1 36  ? -29.007 26.312  -36.003 1.00 38.29 36  A 1 
ATOM 275  C CB  . ASP A 1 36  ? -31.107 26.618  -38.503 1.00 37.55 36  A 1 
ATOM 276  C CG  . ASP A 1 36  ? -32.599 26.377  -38.722 1.00 33.29 36  A 1 
ATOM 277  O OD1 . ASP A 1 36  ? -33.292 26.095  -37.712 1.00 32.70 36  A 1 
ATOM 278  O OD2 . ASP A 1 36  ? -33.046 26.555  -39.868 1.00 31.30 36  A 1 
ATOM 279  N N   . LYS A 1 37  ? -28.541 28.225  -37.046 1.00 27.57 37  A 1 
ATOM 280  C CA  . LYS A 1 37  ? -27.142 28.286  -36.585 1.00 38.00 37  A 1 
ATOM 281  C C   . LYS A 1 37  ? -27.010 28.322  -35.057 1.00 38.40 37  A 1 
ATOM 282  O O   . LYS A 1 37  ? -26.056 27.767  -34.515 1.00 37.90 37  A 1 
ATOM 283  C CB  . LYS A 1 37  ? -26.410 29.476  -37.233 1.00 37.44 37  A 1 
ATOM 284  C CG  . LYS A 1 37  ? -26.217 29.273  -38.744 1.00 35.90 37  A 1 
ATOM 285  C CD  . LYS A 1 37  ? -25.400 30.391  -39.412 1.00 35.44 37  A 1 
ATOM 286  C CE  . LYS A 1 37  ? -25.264 30.056  -40.901 1.00 31.41 37  A 1 
ATOM 287  N NZ  . LYS A 1 37  ? -24.518 31.065  -41.695 1.00 29.12 37  A 1 
ATOM 288  N N   . LYS A 1 38  ? -27.957 28.945  -34.331 1.00 26.83 38  A 1 
ATOM 289  C CA  . LYS A 1 38  ? -27.986 28.937  -32.855 1.00 36.98 38  A 1 
ATOM 290  C C   . LYS A 1 38  ? -28.369 27.565  -32.294 1.00 37.95 38  A 1 
ATOM 291  O O   . LYS A 1 38  ? -27.766 27.136  -31.317 1.00 38.19 38  A 1 
ATOM 292  C CB  . LYS A 1 38  ? -28.904 30.039  -32.301 1.00 36.97 38  A 1 
ATOM 293  C CG  . LYS A 1 38  ? -28.265 31.437  -32.372 1.00 34.50 38  A 1 
ATOM 294  C CD  . LYS A 1 38  ? -29.136 32.484  -31.651 1.00 34.02 38  A 1 
ATOM 295  C CE  . LYS A 1 38  ? -28.476 33.862  -31.664 1.00 28.36 38  A 1 
ATOM 296  N NZ  . LYS A 1 38  ? -29.257 34.872  -30.896 1.00 27.31 38  A 1 
ATOM 297  N N   . ARG A 1 39  ? -29.314 26.864  -32.923 1.00 27.45 39  A 1 
ATOM 298  C CA  . ARG A 1 39  ? -29.738 25.515  -32.513 1.00 34.36 39  A 1 
ATOM 299  C C   . ARG A 1 39  ? -28.640 24.477  -32.745 1.00 34.24 39  A 1 
ATOM 300  O O   . ARG A 1 39  ? -28.364 23.695  -31.844 1.00 35.04 39  A 1 
ATOM 301  C CB  . ARG A 1 39  ? -31.032 25.115  -33.231 1.00 34.54 39  A 1 
ATOM 302  C CG  . ARG A 1 39  ? -32.253 25.861  -32.670 1.00 31.56 39  A 1 
ATOM 303  C CD  . ARG A 1 39  ? -33.526 25.397  -33.386 1.00 32.45 39  A 1 
ATOM 304  N NE  . ARG A 1 39  ? -34.743 25.926  -32.748 1.00 28.41 39  A 1 
ATOM 305  C CZ  . ARG A 1 39  ? -35.988 25.646  -33.103 1.00 28.86 39  A 1 
ATOM 306  N NH1 . ARG A 1 39  ? -36.255 24.912  -34.143 1.00 26.72 39  A 1 
ATOM 307  N NH2 . ARG A 1 39  ? -36.992 26.097  -32.409 1.00 27.54 39  A 1 
ATOM 308  N N   . VAL A 1 40  ? -27.943 24.532  -33.890 1.00 29.17 40  A 1 
ATOM 309  C CA  . VAL A 1 40  ? -26.816 23.636  -34.199 1.00 34.40 40  A 1 
ATOM 310  C C   . VAL A 1 40  ? -25.644 23.867  -33.240 1.00 35.15 40  A 1 
ATOM 311  O O   . VAL A 1 40  ? -25.097 22.907  -32.707 1.00 34.40 40  A 1 
ATOM 312  C CB  . VAL A 1 40  ? -26.396 23.789  -35.672 1.00 32.75 40  A 1 
ATOM 313  C CG1 . VAL A 1 40  ? -25.158 22.959  -36.013 1.00 29.50 40  A 1 
ATOM 314  C CG2 . VAL A 1 40  ? -27.524 23.330  -36.605 1.00 34.27 40  A 1 
ATOM 315  N N   . LYS A 1 41  ? -25.294 25.124  -32.926 1.00 29.58 41  A 1 
ATOM 316  C CA  . LYS A 1 41  ? -24.267 25.432  -31.914 1.00 33.29 41  A 1 
ATOM 317  C C   . LYS A 1 41  ? -24.648 24.934  -30.515 1.00 32.34 41  A 1 
ATOM 318  O O   . LYS A 1 41  ? -23.790 24.421  -29.812 1.00 33.56 41  A 1 
ATOM 319  C CB  . LYS A 1 41  ? -23.965 26.935  -31.887 1.00 34.72 41  A 1 
ATOM 320  C CG  . LYS A 1 41  ? -23.092 27.369  -33.074 1.00 33.50 41  A 1 
ATOM 321  C CD  . LYS A 1 41  ? -22.769 28.862  -32.995 1.00 32.85 41  A 1 
ATOM 322  C CE  . LYS A 1 41  ? -21.865 29.267  -34.164 1.00 30.56 41  A 1 
ATOM 323  N NZ  . LYS A 1 41  ? -21.346 30.653  -34.019 1.00 28.72 41  A 1 
ATOM 324  N N   . SER A 1 42  ? -25.914 25.052  -30.127 1.00 30.04 42  A 1 
ATOM 325  C CA  . SER A 1 42  ? -26.413 24.547  -28.842 1.00 31.18 42  A 1 
ATOM 326  C C   . SER A 1 42  ? -26.377 23.016  -28.767 1.00 30.67 42  A 1 
ATOM 327  O O   . SER A 1 42  ? -25.987 22.474  -27.741 1.00 31.33 42  A 1 
ATOM 328  C CB  . SER A 1 42  ? -27.830 25.060  -28.593 1.00 31.09 42  A 1 
ATOM 329  O OG  . SER A 1 42  ? -28.199 24.861  -27.245 1.00 29.81 42  A 1 
ATOM 330  N N   . LEU A 1 43  ? -26.710 22.318  -29.860 1.00 23.90 43  A 1 
ATOM 331  C CA  . LEU A 1 43  ? -26.638 20.855  -29.948 1.00 28.50 43  A 1 
ATOM 332  C C   . LEU A 1 43  ? -25.195 20.339  -29.884 1.00 28.51 43  A 1 
ATOM 333  O O   . LEU A 1 43  ? -24.932 19.382  -29.162 1.00 28.34 43  A 1 
ATOM 334  C CB  . LEU A 1 43  ? -27.338 20.396  -31.239 1.00 27.21 43  A 1 
ATOM 335  C CG  . LEU A 1 43  ? -28.866 20.283  -31.083 1.00 24.85 43  A 1 
ATOM 336  C CD1 . LEU A 1 43  ? -29.552 20.347  -32.446 1.00 23.51 43  A 1 
ATOM 337  C CD2 . LEU A 1 43  ? -29.250 18.961  -30.415 1.00 26.94 43  A 1 
ATOM 338  N N   . ILE A 1 44  ? -24.246 20.999  -30.565 1.00 26.06 44  A 1 
ATOM 339  C CA  . ILE A 1 44  ? -22.816 20.657  -30.505 1.00 28.77 44  A 1 
ATOM 340  C C   . ILE A 1 44  ? -22.258 20.907  -29.099 1.00 29.27 44  A 1 
ATOM 341  O O   . ILE A 1 44  ? -21.507 20.086  -28.579 1.00 29.46 44  A 1 
ATOM 342  C CB  . ILE A 1 44  ? -22.028 21.430  -31.589 1.00 27.86 44  A 1 
ATOM 343  C CG1 . ILE A 1 44  ? -22.451 20.954  -33.000 1.00 25.82 44  A 1 
ATOM 344  C CG2 . ILE A 1 44  ? -20.507 21.254  -31.419 1.00 26.74 44  A 1 
ATOM 345  C CD1 . ILE A 1 44  ? -21.965 21.866  -34.135 1.00 24.03 44  A 1 
ATOM 346  N N   . LEU A 1 45  ? -22.637 22.008  -28.443 1.00 24.15 45  A 1 
ATOM 347  C CA  . LEU A 1 45  ? -22.211 22.305  -27.076 1.00 26.10 45  A 1 
ATOM 348  C C   . LEU A 1 45  ? -22.783 21.294  -26.069 1.00 26.48 45  A 1 
ATOM 349  O O   . LEU A 1 45  ? -22.051 20.817  -25.206 1.00 26.51 45  A 1 
ATOM 350  C CB  . LEU A 1 45  ? -22.604 23.754  -26.736 1.00 24.90 45  A 1 
ATOM 351  C CG  . LEU A 1 45  ? -21.982 24.280  -25.430 1.00 21.89 45  A 1 
ATOM 352  C CD1 . LEU A 1 45  ? -20.468 24.459  -25.551 1.00 20.63 45  A 1 
ATOM 353  C CD2 . LEU A 1 45  ? -22.593 25.638  -25.085 1.00 23.69 45  A 1 
ATOM 354  N N   . CYS A 1 46  ? -24.059 20.907  -26.210 1.00 20.17 46  A 1 
ATOM 355  C CA  . CYS A 1 46  ? -24.679 19.868  -25.393 1.00 21.55 46  A 1 
ATOM 356  C C   . CYS A 1 46  ? -24.030 18.496  -25.614 1.00 21.82 46  A 1 
ATOM 357  O O   . CYS A 1 46  ? -23.771 17.803  -24.637 1.00 21.77 46  A 1 
ATOM 358  C CB  . CYS A 1 46  ? -26.186 19.803  -25.667 1.00 20.67 46  A 1 
ATOM 359  S SG  . CYS A 1 46  ? -27.053 21.100  -24.746 1.00 18.06 46  A 1 
ATOM 360  N N   . SER A 1 47  ? -23.721 18.099  -26.853 1.00 23.46 47  A 1 
ATOM 361  C CA  . SER A 1 47  ? -23.046 16.822  -27.119 1.00 26.31 47  A 1 
ATOM 362  C C   . SER A 1 47  ? -21.620 16.786  -26.567 1.00 26.03 47  A 1 
ATOM 363  O O   . SER A 1 47  ? -21.212 15.763  -26.022 1.00 26.15 47  A 1 
ATOM 364  C CB  . SER A 1 47  ? -23.066 16.479  -28.611 1.00 25.49 47  A 1 
ATOM 365  O OG  . SER A 1 47  ? -22.390 17.438  -29.392 1.00 24.00 47  A 1 
ATOM 366  N N   . LEU A 1 48  ? -20.885 17.909  -26.606 1.00 19.54 48  A 1 
ATOM 367  C CA  . LEU A 1 48  ? -19.572 18.038  -25.971 1.00 23.12 48  A 1 
ATOM 368  C C   . LEU A 1 48  ? -19.668 17.944  -24.442 1.00 23.25 48  A 1 
ATOM 369  O O   . LEU A 1 48  ? -18.872 17.247  -23.823 1.00 23.48 48  A 1 
ATOM 370  C CB  . LEU A 1 48  ? -18.896 19.364  -26.386 1.00 22.30 48  A 1 
ATOM 371  C CG  . LEU A 1 48  ? -17.492 19.152  -26.988 1.00 19.96 48  A 1 
ATOM 372  C CD1 . LEU A 1 48  ? -17.584 19.050  -28.508 1.00 18.94 48  A 1 
ATOM 373  C CD2 . LEU A 1 48  ? -16.571 20.313  -26.636 1.00 20.61 48  A 1 
ATOM 374  N N   . LEU A 1 49  ? -20.653 18.610  -23.825 1.00 18.55 49  A 1 
ATOM 375  C CA  . LEU A 1 49  ? -20.897 18.515  -22.384 1.00 22.30 49  A 1 
ATOM 376  C C   . LEU A 1 49  ? -21.257 17.088  -21.962 1.00 22.15 49  A 1 
ATOM 377  O O   . LEU A 1 49  ? -20.726 16.604  -20.970 1.00 21.88 49  A 1 
ATOM 378  C CB  . LEU A 1 49  ? -21.997 19.500  -21.933 1.00 21.46 49  A 1 
ATOM 379  C CG  . LEU A 1 49  ? -21.451 20.674  -21.097 1.00 19.36 49  A 1 
ATOM 380  C CD1 . LEU A 1 49  ? -21.332 21.944  -21.938 1.00 17.32 49  A 1 
ATOM 381  C CD2 . LEU A 1 49  ? -22.377 20.966  -19.914 1.00 19.95 49  A 1 
ATOM 382  N N   . ILE A 1 50  ? -22.108 16.395  -22.721 1.00 20.91 50  A 1 
ATOM 383  C CA  . ILE A 1 50  ? -22.495 15.007  -22.444 1.00 24.17 50  A 1 
ATOM 384  C C   . ILE A 1 50  ? -21.284 14.075  -22.568 1.00 24.55 50  A 1 
ATOM 385  O O   . ILE A 1 50  ? -21.099 13.221  -21.710 1.00 24.52 50  A 1 
ATOM 386  C CB  . ILE A 1 50  ? -23.670 14.583  -23.352 1.00 23.34 50  A 1 
ATOM 387  C CG1 . ILE A 1 50  ? -24.955 15.354  -22.958 1.00 21.43 50  A 1 
ATOM 388  C CG2 . ILE A 1 50  ? -23.938 13.070  -23.260 1.00 21.98 50  A 1 
ATOM 389  C CD1 . ILE A 1 50  ? -26.056 15.303  -24.024 1.00 19.21 50  A 1 
ATOM 390  N N   . ALA A 1 51  ? -20.414 14.259  -23.567 1.00 21.19 51  A 1 
ATOM 391  C CA  . ALA A 1 51  ? -19.187 13.474  -23.720 1.00 25.31 51  A 1 
ATOM 392  C C   . ALA A 1 51  ? -18.196 13.704  -22.563 1.00 26.36 51  A 1 
ATOM 393  O O   . ALA A 1 51  ? -17.613 12.753  -22.047 1.00 26.16 51  A 1 
ATOM 394  C CB  . ALA A 1 51  ? -18.565 13.809  -25.080 1.00 23.80 51  A 1 
ATOM 395  N N   . LEU A 1 52  ? -18.040 14.952  -22.099 1.00 22.78 52  A 1 
ATOM 396  C CA  . LEU A 1 52  ? -17.209 15.295  -20.940 1.00 26.47 52  A 1 
ATOM 397  C C   . LEU A 1 52  ? -17.778 14.718  -19.637 1.00 26.70 52  A 1 
ATOM 398  O O   . LEU A 1 52  ? -17.037 14.123  -18.857 1.00 25.61 52  A 1 
ATOM 399  C CB  . LEU A 1 52  ? -17.059 16.828  -20.856 1.00 24.68 52  A 1 
ATOM 400  C CG  . LEU A 1 52  ? -16.118 17.425  -21.919 1.00 22.02 52  A 1 
ATOM 401  C CD1 . LEU A 1 52  ? -16.305 18.941  -21.993 1.00 20.62 52  A 1 
ATOM 402  C CD2 . LEU A 1 52  ? -14.649 17.149  -21.596 1.00 22.54 52  A 1 
ATOM 403  N N   . CYS A 1 53  ? -19.090 14.812  -19.426 1.00 22.37 53  A 1 
ATOM 404  C CA  . CYS A 1 53  ? -19.759 14.214  -18.272 1.00 27.42 53  A 1 
ATOM 405  C C   . CYS A 1 53  ? -19.660 12.683  -18.283 1.00 27.23 53  A 1 
ATOM 406  O O   . CYS A 1 53  ? -19.364 12.091  -17.250 1.00 25.55 53  A 1 
ATOM 407  C CB  . CYS A 1 53  ? -21.222 14.672  -18.227 1.00 25.29 53  A 1 
ATOM 408  S SG  . CYS A 1 53  ? -21.322 16.430  -17.754 1.00 21.19 53  A 1 
ATOM 409  N N   . ALA A 1 54  ? -19.824 12.038  -19.443 1.00 24.41 54  A 1 
ATOM 410  C CA  . ALA A 1 54  ? -19.684 10.590  -19.585 1.00 30.24 54  A 1 
ATOM 411  C C   . ALA A 1 54  ? -18.263 10.116  -19.250 1.00 31.76 54  A 1 
ATOM 412  O O   . ALA A 1 54  ? -18.105 9.131   -18.535 1.00 29.24 54  A 1 
ATOM 413  C CB  . ALA A 1 54  ? -20.104 10.185  -21.003 1.00 26.93 54  A 1 
ATOM 414  N N   . SER A 1 55  ? -17.226 10.850  -19.675 1.00 26.89 55  A 1 
ATOM 415  C CA  . SER A 1 55  ? -15.829 10.548  -19.330 1.00 29.11 55  A 1 
ATOM 416  C C   . SER A 1 55  ? -15.576 10.621  -17.819 1.00 29.06 55  A 1 
ATOM 417  O O   . SER A 1 55  ? -14.980 9.708   -17.249 1.00 27.21 55  A 1 
ATOM 418  C CB  . SER A 1 55  ? -14.897 11.506  -20.072 1.00 26.64 55  A 1 
ATOM 419  O OG  . SER A 1 55  ? -13.549 11.153  -19.853 1.00 23.41 55  A 1 
ATOM 420  N N   . CYS A 1 56  ? -16.087 11.656  -17.141 1.00 22.33 56  A 1 
ATOM 421  C CA  . CYS A 1 56  ? -15.981 11.766  -15.684 1.00 30.36 56  A 1 
ATOM 422  C C   . CYS A 1 56  ? -16.715 10.628  -14.965 1.00 31.39 56  A 1 
ATOM 423  O O   . CYS A 1 56  ? -16.178 10.053  -14.025 1.00 28.66 56  A 1 
ATOM 424  C CB  . CYS A 1 56  ? -16.514 13.130  -15.231 1.00 27.31 56  A 1 
ATOM 425  S SG  . CYS A 1 56  ? -15.405 14.458  -15.780 1.00 22.08 56  A 1 
ATOM 426  N N   . THR A 1 57  ? -17.909 10.256  -15.429 1.00 25.38 57  A 1 
ATOM 427  C CA  . THR A 1 57  ? -18.703 9.170   -14.835 1.00 28.48 57  A 1 
ATOM 428  C C   . THR A 1 57  ? -18.030 7.807   -15.005 1.00 29.32 57  A 1 
ATOM 429  O O   . THR A 1 57  ? -17.991 7.028   -14.058 1.00 27.42 57  A 1 
ATOM 430  C CB  . THR A 1 57  ? -20.116 9.129   -15.432 1.00 26.23 57  A 1 
ATOM 431  O OG1 . THR A 1 57  ? -20.720 10.397  -15.349 1.00 21.81 57  A 1 
ATOM 432  C CG2 . THR A 1 57  ? -21.042 8.173   -14.687 1.00 23.99 57  A 1 
ATOM 433  N N   . VAL A 1 58  ? -17.449 7.519   -16.183 1.00 27.12 58  A 1 
ATOM 434  C CA  . VAL A 1 58  ? -16.707 6.273   -16.437 1.00 29.04 58  A 1 
ATOM 435  C C   . VAL A 1 58  ? -15.463 6.195   -15.556 1.00 30.12 58  A 1 
ATOM 436  O O   . VAL A 1 58  ? -15.239 5.166   -14.928 1.00 27.96 58  A 1 
ATOM 437  C CB  . VAL A 1 58  ? -16.357 6.126   -17.928 1.00 26.38 58  A 1 
ATOM 438  C CG1 . VAL A 1 58  ? -15.407 4.952   -18.200 1.00 21.64 58  A 1 
ATOM 439  C CG2 . VAL A 1 58  ? -17.630 5.874   -18.752 1.00 25.75 58  A 1 
ATOM 440  N N   . ASN A 1 59  ? -14.690 7.280   -15.424 1.00 25.28 59  A 1 
ATOM 441  C CA  . ASN A 1 59  ? -13.514 7.305   -14.553 1.00 28.50 59  A 1 
ATOM 442  C C   . ASN A 1 59  ? -13.881 7.076   -13.081 1.00 29.74 59  A 1 
ATOM 443  O O   . ASN A 1 59  ? -13.185 6.339   -12.388 1.00 29.95 59  A 1 
ATOM 444  C CB  . ASN A 1 59  ? -12.769 8.639   -14.726 1.00 28.87 59  A 1 
ATOM 445  C CG  . ASN A 1 59  ? -12.030 8.757   -16.047 1.00 26.46 59  A 1 
ATOM 446  O OD1 . ASN A 1 59  ? -11.942 7.840   -16.847 1.00 24.21 59  A 1 
ATOM 447  N ND2 . ASN A 1 59  ? -11.452 9.903   -16.315 1.00 25.67 59  A 1 
ATOM 448  N N   . THR A 1 60  ? -14.984 7.653   -12.611 1.00 26.48 60  A 1 
ATOM 449  C CA  . THR A 1 60  ? -15.490 7.417   -11.250 1.00 29.12 60  A 1 
ATOM 450  C C   . THR A 1 60  ? -15.932 5.967   -11.068 1.00 31.39 60  A 1 
ATOM 451  O O   . THR A 1 60  ? -15.562 5.345   -10.080 1.00 30.89 60  A 1 
ATOM 452  C CB  . THR A 1 60  ? -16.644 8.371   -10.907 1.00 28.30 60  A 1 
ATOM 453  O OG1 . THR A 1 60  ? -16.248 9.707   -11.112 1.00 24.48 60  A 1 
ATOM 454  C CG2 . THR A 1 60  ? -17.074 8.274   -9.447  1.00 28.44 60  A 1 
ATOM 455  N N   . LEU A 1 61  ? -16.641 5.382   -12.045 1.00 24.91 61  A 1 
ATOM 456  C CA  . LEU A 1 61  ? -17.117 3.997   -11.973 1.00 24.29 61  A 1 
ATOM 457  C C   . LEU A 1 61  ? -15.955 2.986   -12.005 1.00 24.09 61  A 1 
ATOM 458  O O   . LEU A 1 61  ? -15.971 2.002   -11.269 1.00 24.54 61  A 1 
ATOM 459  C CB  . LEU A 1 61  ? -18.134 3.794   -13.108 1.00 24.29 61  A 1 
ATOM 460  C CG  . LEU A 1 61  ? -18.923 2.478   -13.004 1.00 20.97 61  A 1 
ATOM 461  C CD1 . LEU A 1 61  ? -20.371 2.708   -13.432 1.00 19.15 61  A 1 
ATOM 462  C CD2 . LEU A 1 61  ? -18.341 1.385   -13.898 1.00 21.89 61  A 1 
ATOM 463  N N   . VAL A 1 62  ? -14.921 3.242   -12.813 1.00 32.41 62  A 1 
ATOM 464  C CA  . VAL A 1 62  ? -13.681 2.453   -12.815 1.00 32.37 62  A 1 
ATOM 465  C C   . VAL A 1 62  ? -12.958 2.590   -11.475 1.00 32.41 62  A 1 
ATOM 466  O O   . VAL A 1 62  ? -12.514 1.588   -10.919 1.00 32.86 62  A 1 
ATOM 467  C CB  . VAL A 1 62  ? -12.774 2.867   -13.989 1.00 32.22 62  A 1 
ATOM 468  C CG1 . VAL A 1 62  ? -11.384 2.227   -13.914 1.00 26.58 62  A 1 
ATOM 469  C CG2 . VAL A 1 62  ? -13.397 2.440   -15.329 1.00 31.63 62  A 1 
ATOM 470  N N   . ALA A 1 63  ? -12.870 3.798   -10.922 1.00 34.16 63  A 1 
ATOM 471  C CA  . ALA A 1 63  ? -12.283 4.034   -9.606  1.00 33.16 63  A 1 
ATOM 472  C C   . ALA A 1 63  ? -13.032 3.285   -8.494  1.00 32.82 63  A 1 
ATOM 473  O O   . ALA A 1 63  ? -12.395 2.611   -7.683  1.00 34.22 63  A 1 
ATOM 474  C CB  . ALA A 1 63  ? -12.258 5.543   -9.353  1.00 34.04 63  A 1 
ATOM 475  N N   . ASP A 1 64  ? -14.358 3.325   -8.498  1.00 32.02 64  A 1 
ATOM 476  C CA  . ASP A 1 64  ? -15.196 2.592   -7.543  1.00 33.06 64  A 1 
ATOM 477  C C   . ASP A 1 64  ? -15.018 1.072   -7.679  1.00 33.17 64  A 1 
ATOM 478  O O   . ASP A 1 64  ? -14.884 0.372   -6.678  1.00 34.25 64  A 1 
ATOM 479  C CB  . ASP A 1 64  ? -16.677 2.967   -7.741  1.00 33.62 64  A 1 
ATOM 480  C CG  . ASP A 1 64  ? -17.041 4.366   -7.232  1.00 30.11 64  A 1 
ATOM 481  O OD1 . ASP A 1 64  ? -16.398 4.824   -6.264  1.00 28.20 64  A 1 
ATOM 482  O OD2 . ASP A 1 64  ? -18.009 4.951   -7.778  1.00 28.49 64  A 1 
ATOM 483  N N   . ALA A 1 65  ? -14.942 0.552   -8.910  1.00 36.82 65  A 1 
ATOM 484  C CA  . ALA A 1 65  ? -14.715 -0.871  -9.161  1.00 33.74 65  A 1 
ATOM 485  C C   . ALA A 1 65  ? -13.327 -1.343  -8.688  1.00 33.18 65  A 1 
ATOM 486  O O   . ALA A 1 65  ? -13.199 -2.440  -8.143  1.00 32.31 65  A 1 
ATOM 487  C CB  . ALA A 1 65  ? -14.919 -1.140  -10.657 1.00 33.08 65  A 1 
ATOM 488  N N   . LEU A 1 66  ? -12.288 -0.523  -8.865  1.00 36.09 66  A 1 
ATOM 489  C CA  . LEU A 1 66  ? -10.918 -0.839  -8.447  1.00 36.05 66  A 1 
ATOM 490  C C   . LEU A 1 66  ? -10.687 -0.662  -6.939  1.00 35.65 66  A 1 
ATOM 491  O O   . LEU A 1 66  ? -9.784  -1.281  -6.382  1.00 34.61 66  A 1 
ATOM 492  C CB  . LEU A 1 66  ? -9.939  0.042   -9.242  1.00 36.72 66  A 1 
ATOM 493  C CG  . LEU A 1 66  ? -9.830  -0.287  -10.744 1.00 34.78 66  A 1 
ATOM 494  C CD1 . LEU A 1 66  ? -8.941  0.759   -11.417 1.00 32.35 66  A 1 
ATOM 495  C CD2 . LEU A 1 66  ? -9.222  -1.668  -10.994 1.00 35.01 66  A 1 
ATOM 496  N N   . THR A 1 67  ? -11.477 0.186   -6.279  1.00 43.84 67  A 1 
ATOM 497  C CA  . THR A 1 67  ? -11.361 0.478   -4.837  1.00 44.58 67  A 1 
ATOM 498  C C   . THR A 1 67  ? -12.401 -0.242  -3.976  1.00 43.64 67  A 1 
ATOM 499  O O   . THR A 1 67  ? -12.338 -0.169  -2.751  1.00 42.34 67  A 1 
ATOM 500  C CB  . THR A 1 67  ? -11.378 1.988   -4.560  1.00 44.94 67  A 1 
ATOM 501  O OG1 . THR A 1 67  ? -12.570 2.590   -5.000  1.00 42.51 67  A 1 
ATOM 502  C CG2 . THR A 1 67  ? -10.215 2.711   -5.244  1.00 44.70 67  A 1 
ATOM 503  N N   . GLY A 1 68  ? -13.337 -0.959  -4.594  1.00 43.92 68  A 1 
ATOM 504  C CA  . GLY A 1 68  ? -14.291 -1.830  -3.913  1.00 44.87 68  A 1 
ATOM 505  C C   . GLY A 1 68  ? -13.633 -3.058  -3.262  1.00 46.01 68  A 1 
ATOM 506  O O   . GLY A 1 68  ? -12.460 -3.353  -3.492  1.00 43.89 68  A 1 
ATOM 507  N N   . GLN A 1 69  ? -14.402 -3.809  -2.475  1.00 48.57 69  A 1 
ATOM 508  C CA  . GLN A 1 69  ? -13.933 -4.922  -1.618  1.00 49.38 69  A 1 
ATOM 509  C C   . GLN A 1 69  ? -13.169 -6.069  -2.329  1.00 49.85 69  A 1 
ATOM 510  O O   . GLN A 1 69  ? -12.626 -6.935  -1.652  1.00 45.98 69  A 1 
ATOM 511  C CB  . GLN A 1 69  ? -15.142 -5.495  -0.845  1.00 46.26 69  A 1 
ATOM 512  C CG  . GLN A 1 69  ? -15.663 -4.553  0.262   1.00 42.10 69  A 1 
ATOM 513  C CD  . GLN A 1 69  ? -16.818 -5.152  1.070   1.00 38.22 69  A 1 
ATOM 514  O OE1 . GLN A 1 69  ? -17.501 -6.077  0.670   1.00 35.10 69  A 1 
ATOM 515  N NE2 . GLN A 1 69  ? -17.096 -4.630  2.247   1.00 35.21 69  A 1 
ATOM 516  N N   . GLY A 1 70  ? -13.087 -6.093  -3.670  1.00 44.46 70  A 1 
ATOM 517  C CA  . GLY A 1 70  ? -12.392 -7.136  -4.442  1.00 44.26 70  A 1 
ATOM 518  C C   . GLY A 1 70  ? -11.015 -6.762  -5.004  1.00 45.88 70  A 1 
ATOM 519  O O   . GLY A 1 70  ? -10.311 -7.640  -5.491  1.00 42.42 70  A 1 
ATOM 520  N N   . GLY A 1 71  ? -10.596 -5.487  -4.969  1.00 49.37 71  A 1 
ATOM 521  C CA  . GLY A 1 71  ? -9.348  -5.052  -5.620  1.00 49.08 71  A 1 
ATOM 522  C C   . GLY A 1 71  ? -8.070  -5.431  -4.868  1.00 50.87 71  A 1 
ATOM 523  O O   . GLY A 1 71  ? -7.035  -5.685  -5.483  1.00 47.35 71  A 1 
ATOM 524  N N   . GLY A 1 72  ? -8.129  -5.510  -3.536  1.00 55.57 72  A 1 
ATOM 525  C CA  . GLY A 1 72  ? -6.962  -5.797  -2.688  1.00 56.00 72  A 1 
ATOM 526  C C   . GLY A 1 72  ? -6.562  -7.270  -2.634  1.00 59.22 72  A 1 
ATOM 527  O O   . GLY A 1 72  ? -5.377  -7.578  -2.504  1.00 55.76 72  A 1 
ATOM 528  N N   . THR A 1 73  ? -7.519  -8.190  -2.789  1.00 57.60 73  A 1 
ATOM 529  C CA  . THR A 1 73  ? -7.298  -9.640  -2.660  1.00 60.54 73  A 1 
ATOM 530  C C   . THR A 1 73  ? -6.411  -10.224 -3.757  1.00 63.64 73  A 1 
ATOM 531  O O   . THR A 1 73  ? -5.748  -11.232 -3.524  1.00 60.66 73  A 1 
ATOM 532  C CB  . THR A 1 73  ? -8.632  -10.397 -2.649  1.00 55.92 73  A 1 
ATOM 533  O OG1 . THR A 1 73  ? -9.427  -9.989  -3.741  1.00 50.11 73  A 1 
ATOM 534  C CG2 . THR A 1 73  ? -9.444  -10.110 -1.383  1.00 48.83 73  A 1 
ATOM 535  N N   . VAL A 1 74  ? -6.337  -9.577  -4.927  1.00 63.39 74  A 1 
ATOM 536  C CA  . VAL A 1 74  ? -5.436  -9.990  -6.020  1.00 66.03 74  A 1 
ATOM 537  C C   . VAL A 1 74  ? -3.965  -9.896  -5.602  1.00 68.13 74  A 1 
ATOM 538  O O   . VAL A 1 74  ? -3.171  -10.753 -5.970  1.00 65.09 74  A 1 
ATOM 539  C CB  . VAL A 1 74  ? -5.691  -9.152  -7.286  1.00 62.60 74  A 1 
ATOM 540  C CG1 . VAL A 1 74  ? -4.761  -9.542  -8.445  1.00 54.66 74  A 1 
ATOM 541  C CG2 . VAL A 1 74  ? -7.136  -9.324  -7.780  1.00 56.56 74  A 1 
ATOM 542  N N   . PHE A 1 75  ? -3.610  -8.880  -4.807  1.00 68.05 75  A 1 
ATOM 543  C CA  . PHE A 1 75  ? -2.242  -8.719  -4.308  1.00 70.17 75  A 1 
ATOM 544  C C   . PHE A 1 75  ? -1.991  -9.574  -3.062  1.00 72.33 75  A 1 
ATOM 545  O O   . PHE A 1 75  ? -0.989  -10.276 -2.985  1.00 70.14 75  A 1 
ATOM 546  C CB  . PHE A 1 75  ? -1.965  -7.237  -4.027  1.00 67.62 75  A 1 
ATOM 547  C CG  . PHE A 1 75  ? -2.031  -6.356  -5.257  1.00 65.99 75  A 1 
ATOM 548  C CD1 . PHE A 1 75  ? -0.968  -6.360  -6.180  1.00 62.49 75  A 1 
ATOM 549  C CD2 . PHE A 1 75  ? -3.153  -5.537  -5.490  1.00 62.14 75  A 1 
ATOM 550  C CE1 . PHE A 1 75  ? -1.026  -5.551  -7.327  1.00 57.01 75  A 1 
ATOM 551  C CE2 . PHE A 1 75  ? -3.211  -4.728  -6.639  1.00 57.71 75  A 1 
ATOM 552  C CZ  . PHE A 1 75  ? -2.145  -4.733  -7.560  1.00 59.68 75  A 1 
ATOM 553  N N   . THR A 1 76  ? -2.900  -9.553  -2.098  1.00 72.08 76  A 1 
ATOM 554  C CA  . THR A 1 76  ? -2.682  -10.223 -0.805  1.00 72.35 76  A 1 
ATOM 555  C C   . THR A 1 76  ? -2.783  -11.748 -0.880  1.00 74.05 76  A 1 
ATOM 556  O O   . THR A 1 76  ? -2.198  -12.435 -0.041  1.00 71.42 76  A 1 
ATOM 557  C CB  . THR A 1 76  ? -3.659  -9.705  0.259   1.00 69.64 76  A 1 
ATOM 558  O OG1 . THR A 1 76  ? -4.993  -9.875  -0.153  1.00 65.42 76  A 1 
ATOM 559  C CG2 . THR A 1 76  ? -3.459  -8.210  0.537   1.00 64.06 76  A 1 
ATOM 560  N N   . GLY A 1 77  ? -3.491  -12.283 -1.877  1.00 70.58 77  A 1 
ATOM 561  C CA  . GLY A 1 77  ? -3.665  -13.718 -2.091  1.00 72.25 77  A 1 
ATOM 562  C C   . GLY A 1 77  ? -2.596  -14.382 -2.963  1.00 77.12 77  A 1 
ATOM 563  O O   . GLY A 1 77  ? -2.585  -15.613 -3.052  1.00 74.73 77  A 1 
ATOM 564  N N   . ASP A 1 78  ? -1.726  -13.611 -3.615  1.00 73.77 78  A 1 
ATOM 565  C CA  . ASP A 1 78  ? -0.689  -14.149 -4.497  1.00 77.40 78  A 1 
ATOM 566  C C   . ASP A 1 78  ? 0.421   -14.849 -3.679  1.00 78.31 78  A 1 
ATOM 567  O O   . ASP A 1 78  ? 0.907   -14.290 -2.689  1.00 76.03 78  A 1 
ATOM 568  C CB  . ASP A 1 78  ? -0.126  -13.038 -5.396  1.00 75.78 78  A 1 
ATOM 569  C CG  . ASP A 1 78  ? 0.536   -13.616 -6.648  1.00 74.92 78  A 1 
ATOM 570  O OD1 . ASP A 1 78  ? 1.487   -14.409 -6.485  1.00 71.85 78  A 1 
ATOM 571  O OD2 . ASP A 1 78  ? 0.043   -13.327 -7.758  1.00 71.36 78  A 1 
ATOM 572  N N   . PRO A 1 79  ? 0.838   -16.078 -4.055  1.00 74.56 79  A 1 
ATOM 573  C CA  . PRO A 1 79  ? 1.919   -16.777 -3.366  1.00 74.56 79  A 1 
ATOM 574  C C   . PRO A 1 79  ? 3.324   -16.253 -3.708  1.00 77.37 79  A 1 
ATOM 575  O O   . PRO A 1 79  ? 4.281   -16.631 -3.028  1.00 73.58 79  A 1 
ATOM 576  C CB  . PRO A 1 79  ? 1.754   -18.237 -3.793  1.00 72.22 79  A 1 
ATOM 577  C CG  . PRO A 1 79  ? 1.187   -18.127 -5.206  1.00 74.68 79  A 1 
ATOM 578  C CD  . PRO A 1 79  ? 0.275   -16.909 -5.103  1.00 79.78 79  A 1 
ATOM 579  N N   . ASP A 1 80  ? 3.481   -15.433 -4.752  1.00 76.05 80  A 1 
ATOM 580  C CA  . ASP A 1 80  ? 4.772   -14.927 -5.225  1.00 77.62 80  A 1 
ATOM 581  C C   . ASP A 1 80  ? 5.003   -13.457 -4.812  1.00 77.51 80  A 1 
ATOM 582  O O   . ASP A 1 80  ? 4.558   -12.528 -5.496  1.00 75.08 80  A 1 
ATOM 583  C CB  . ASP A 1 80  ? 4.902   -15.137 -6.743  1.00 75.77 80  A 1 
ATOM 584  C CG  . ASP A 1 80  ? 6.298   -14.766 -7.271  1.00 74.42 80  A 1 
ATOM 585  O OD1 . ASP A 1 80  ? 7.104   -14.182 -6.507  1.00 70.99 80  A 1 
ATOM 586  O OD2 . ASP A 1 80  ? 6.572   -15.075 -8.453  1.00 70.02 80  A 1 
ATOM 587  N N   . PRO A 1 81  ? 5.764   -13.198 -3.722  1.00 75.80 81  A 1 
ATOM 588  C CA  . PRO A 1 81  ? 6.061   -11.835 -3.294  1.00 75.44 81  A 1 
ATOM 589  C C   . PRO A 1 81  ? 6.842   -11.026 -4.327  1.00 76.57 81  A 1 
ATOM 590  O O   . PRO A 1 81  ? 6.715   -9.809  -4.351  1.00 75.68 81  A 1 
ATOM 591  C CB  . PRO A 1 81  ? 6.875   -11.965 -2.001  1.00 74.06 81  A 1 
ATOM 592  C CG  . PRO A 1 81  ? 6.491   -13.345 -1.478  1.00 72.39 81  A 1 
ATOM 593  C CD  . PRO A 1 81  ? 6.308   -14.141 -2.764  1.00 76.03 81  A 1 
ATOM 594  N N   . GLN A 1 82  ? 7.656   -11.673 -5.173  1.00 76.98 82  A 1 
ATOM 595  C CA  . GLN A 1 82  ? 8.438   -10.965 -6.182  1.00 78.26 82  A 1 
ATOM 596  C C   . GLN A 1 82  ? 7.522   -10.408 -7.273  1.00 78.47 82  A 1 
ATOM 597  O O   . GLN A 1 82  ? 7.583   -9.211  -7.557  1.00 76.63 82  A 1 
ATOM 598  C CB  . GLN A 1 82  ? 9.529   -11.892 -6.732  1.00 78.84 82  A 1 
ATOM 599  C CG  . GLN A 1 82  ? 10.422  -11.152 -7.736  1.00 72.71 82  A 1 
ATOM 600  C CD  . GLN A 1 82  ? 11.632  -11.965 -8.187  1.00 67.10 82  A 1 
ATOM 601  O OE1 . GLN A 1 82  ? 11.937  -13.051 -7.716  1.00 61.01 82  A 1 
ATOM 602  N NE2 . GLN A 1 82  ? 12.399  -11.433 -9.110  1.00 59.01 82  A 1 
ATOM 603  N N   . LEU A 1 83  ? 6.611   -11.223 -7.800  1.00 78.01 83  A 1 
ATOM 604  C CA  . LEU A 1 83  ? 5.616   -10.784 -8.778  1.00 78.71 83  A 1 
ATOM 605  C C   . LEU A 1 83  ? 4.786   -9.607  -8.253  1.00 78.02 83  A 1 
ATOM 606  O O   . LEU A 1 83  ? 4.584   -8.615  -8.959  1.00 76.33 83  A 1 
ATOM 607  C CB  . LEU A 1 83  ? 4.715   -11.985 -9.125  1.00 77.89 83  A 1 
ATOM 608  C CG  . LEU A 1 83  ? 3.595   -11.661 -10.130 1.00 74.24 83  A 1 
ATOM 609  C CD1 . LEU A 1 83  ? 4.146   -11.214 -11.486 1.00 68.80 83  A 1 
ATOM 610  C CD2 . LEU A 1 83  ? 2.726   -12.894 -10.351 1.00 70.35 83  A 1 
ATOM 611  N N   . VAL A 1 84  ? 4.332   -9.690  -7.000  1.00 77.88 84  A 1 
ATOM 612  C CA  . VAL A 1 84  ? 3.551   -8.616  -6.373  1.00 78.67 84  A 1 
ATOM 613  C C   . VAL A 1 84  ? 4.397   -7.355  -6.183  1.00 79.95 84  A 1 
ATOM 614  O O   . VAL A 1 84  ? 3.951   -6.258  -6.528  1.00 77.96 84  A 1 
ATOM 615  C CB  . VAL A 1 84  ? 2.944   -9.092  -5.043  1.00 77.07 84  A 1 
ATOM 616  C CG1 . VAL A 1 84  ? 2.171   -7.964  -4.351  1.00 71.36 84  A 1 
ATOM 617  C CG2 . VAL A 1 84  ? 1.958   -10.239 -5.277  1.00 72.14 84  A 1 
ATOM 618  N N   . GLY A 1 85  ? 5.626   -7.492  -5.686  1.00 72.66 85  A 1 
ATOM 619  C CA  . GLY A 1 85  ? 6.559   -6.382  -5.494  1.00 71.78 85  A 1 
ATOM 620  C C   . GLY A 1 85  ? 6.880   -5.635  -6.788  1.00 74.53 85  A 1 
ATOM 621  O O   . GLY A 1 85  ? 6.926   -4.403  -6.789  1.00 73.89 85  A 1 
ATOM 622  N N   . ASP A 1 86  ? 7.022   -6.363  -7.905  1.00 75.26 86  A 1 
ATOM 623  C CA  . ASP A 1 86  ? 7.265   -5.792  -9.232  1.00 77.14 86  A 1 
ATOM 624  C C   . ASP A 1 86  ? 6.009   -5.118  -9.820  1.00 78.03 86  A 1 
ATOM 625  O O   . ASP A 1 86  ? 6.111   -4.121  -10.540 1.00 76.51 86  A 1 
ATOM 626  C CB  . ASP A 1 86  ? 7.791   -6.900  -10.166 1.00 76.77 86  A 1 
ATOM 627  C CG  . ASP A 1 86  ? 9.210   -7.390  -9.832  1.00 74.72 86  A 1 
ATOM 628  O OD1 . ASP A 1 86  ? 9.934   -6.674  -9.103  1.00 71.09 86  A 1 
ATOM 629  O OD2 . ASP A 1 86  ? 9.597   -8.449  -10.377 1.00 69.88 86  A 1 
ATOM 630  N N   . ALA A 1 87  ? 4.814   -5.609  -9.480  1.00 79.85 87  A 1 
ATOM 631  C CA  . ALA A 1 87  ? 3.543   -5.076  -9.984  1.00 79.53 87  A 1 
ATOM 632  C C   . ALA A 1 87  ? 3.052   -3.816  -9.241  1.00 80.18 87  A 1 
ATOM 633  O O   . ALA A 1 87  ? 2.453   -2.925  -9.858  1.00 78.90 87  A 1 
ATOM 634  C CB  . ALA A 1 87  ? 2.499   -6.199  -9.916  1.00 77.46 87  A 1 
ATOM 635  N N   . ILE A 1 88  ? 3.290   -3.708  -7.925  1.00 79.07 88  A 1 
ATOM 636  C CA  . ILE A 1 88  ? 2.779   -2.592  -7.104  1.00 80.19 88  A 1 
ATOM 637  C C   . ILE A 1 88  ? 3.239   -1.205  -7.599  1.00 81.63 88  A 1 
ATOM 638  O O   . ILE A 1 88  ? 2.391   -0.310  -7.661  1.00 81.63 88  A 1 
ATOM 639  C CB  . ILE A 1 88  ? 3.070   -2.813  -5.597  1.00 79.59 88  A 1 
ATOM 640  C CG1 . ILE A 1 88  ? 2.161   -3.921  -5.030  1.00 76.33 88  A 1 
ATOM 641  C CG2 . ILE A 1 88  ? 2.841   -1.521  -4.781  1.00 74.62 88  A 1 
ATOM 642  C CD1 . ILE A 1 88  ? 2.563   -4.397  -3.626  1.00 69.06 88  A 1 
ATOM 643  N N   . PRO A 1 89  ? 4.506   -0.973  -8.006  1.00 77.61 89  A 1 
ATOM 644  C CA  . PRO A 1 89  ? 4.926   0.334   -8.526  1.00 79.27 89  A 1 
ATOM 645  C C   . PRO A 1 89  ? 4.106   0.809   -9.732  1.00 80.61 89  A 1 
ATOM 646  O O   . PRO A 1 89  ? 3.774   1.995   -9.824  1.00 79.61 89  A 1 
ATOM 647  C CB  . PRO A 1 89  ? 6.402   0.169   -8.899  1.00 77.77 89  A 1 
ATOM 648  C CG  . PRO A 1 89  ? 6.880   -0.939  -7.972  1.00 76.78 89  A 1 
ATOM 649  C CD  . PRO A 1 89  ? 5.662   -1.842  -7.862  1.00 79.52 89  A 1 
ATOM 650  N N   . PHE A 1 90  ? 3.749   -0.109  -10.642 1.00 79.75 90  A 1 
ATOM 651  C CA  . PHE A 1 90  ? 2.871   0.201   -11.771 1.00 80.39 90  A 1 
ATOM 652  C C   . PHE A 1 90  ? 1.448   0.525   -11.295 1.00 80.99 90  A 1 
ATOM 653  O O   . PHE A 1 90  ? 0.883   1.537   -11.714 1.00 79.24 90  A 1 
ATOM 654  C CB  . PHE A 1 90  ? 2.875   -0.957  -12.776 1.00 78.32 90  A 1 
ATOM 655  C CG  . PHE A 1 90  ? 1.900   -0.749  -13.917 1.00 77.22 90  A 1 
ATOM 656  C CD1 . PHE A 1 90  ? 0.620   -1.335  -13.873 1.00 71.00 90  A 1 
ATOM 657  C CD2 . PHE A 1 90  ? 2.250   0.080   -14.999 1.00 71.31 90  A 1 
ATOM 658  C CE1 . PHE A 1 90  ? -0.297  -1.100  -14.912 1.00 67.45 90  A 1 
ATOM 659  C CE2 . PHE A 1 90  ? 1.333   0.315   -16.037 1.00 67.21 90  A 1 
ATOM 660  C CZ  . PHE A 1 90  ? 0.058   -0.278  -15.993 1.00 68.94 90  A 1 
ATOM 661  N N   . ALA A 1 91  ? 0.906   -0.272  -10.377 1.00 79.32 91  A 1 
ATOM 662  C CA  . ALA A 1 91  ? -0.412  -0.032  -9.795  1.00 79.23 91  A 1 
ATOM 663  C C   . ALA A 1 91  ? -0.487  1.344   -9.114  1.00 80.64 91  A 1 
ATOM 664  O O   . ALA A 1 91  ? -1.414  2.104   -9.380  1.00 80.69 91  A 1 
ATOM 665  C CB  . ALA A 1 91  ? -0.741  -1.172  -8.824  1.00 78.30 91  A 1 
ATOM 666  N N   . ILE A 1 92  ? 0.524   1.719   -8.324  1.00 81.60 92  A 1 
ATOM 667  C CA  . ILE A 1 92  ? 0.622   3.050   -7.707  1.00 82.63 92  A 1 
ATOM 668  C C   . ILE A 1 92  ? 0.529   4.146   -8.774  1.00 83.83 92  A 1 
ATOM 669  O O   . ILE A 1 92  ? -0.267  5.071   -8.627  1.00 83.29 92  A 1 
ATOM 670  C CB  . ILE A 1 92  ? 1.920   3.166   -6.871  1.00 82.92 92  A 1 
ATOM 671  C CG1 . ILE A 1 92  ? 1.792   2.337   -5.571  1.00 81.62 92  A 1 
ATOM 672  C CG2 . ILE A 1 92  ? 2.235   4.632   -6.524  1.00 79.24 92  A 1 
ATOM 673  C CD1 . ILE A 1 92  ? 3.108   2.171   -4.799  1.00 76.63 92  A 1 
ATOM 674  N N   . LYS A 1 93  ? 1.292   4.030   -9.874  1.00 84.88 93  A 1 
ATOM 675  C CA  . LYS A 1 93  ? 1.260   5.031   -10.955 1.00 85.42 93  A 1 
ATOM 676  C C   . LYS A 1 93  ? -0.082  5.098   -11.676 1.00 85.79 93  A 1 
ATOM 677  O O   . LYS A 1 93  ? -0.545  6.194   -11.992 1.00 85.66 93  A 1 
ATOM 678  C CB  . LYS A 1 93  ? 2.409   4.778   -11.950 1.00 84.43 93  A 1 
ATOM 679  C CG  . LYS A 1 93  ? 3.787   5.142   -11.366 1.00 82.08 93  A 1 
ATOM 680  C CD  . LYS A 1 93  ? 3.832   6.632   -11.052 1.00 79.34 93  A 1 
ATOM 681  C CE  . LYS A 1 93  ? 5.083   7.057   -10.308 1.00 74.52 93  A 1 
ATOM 682  N NZ  . LYS A 1 93  ? 4.830   8.409   -9.758  1.00 69.40 93  A 1 
ATOM 683  N N   . MET A 1 94  ? -0.724  3.966   -11.885 1.00 79.26 94  A 1 
ATOM 684  C CA  . MET A 1 94  ? -2.077  3.910   -12.433 1.00 79.43 94  A 1 
ATOM 685  C C   . MET A 1 94  ? -3.083  4.621   -11.511 1.00 80.38 94  A 1 
ATOM 686  O O   . MET A 1 94  ? -3.864  5.449   -11.976 1.00 80.79 94  A 1 
ATOM 687  C CB  . MET A 1 94  ? -2.453  2.440   -12.659 1.00 77.24 94  A 1 
ATOM 688  C CG  . MET A 1 94  ? -3.834  2.282   -13.292 1.00 69.48 94  A 1 
ATOM 689  S SD  . MET A 1 94  ? -4.434  0.576   -13.325 1.00 63.15 94  A 1 
ATOM 690  C CE  . MET A 1 94  ? -4.734  0.298   -11.560 1.00 51.50 94  A 1 
ATOM 691  N N   . TYR A 1 95  ? -3.037  4.344   -10.197 1.00 83.14 95  A 1 
ATOM 692  C CA  . TYR A 1 95  ? -3.918  5.003   -9.230  1.00 83.97 95  A 1 
ATOM 693  C C   . TYR A 1 95  ? -3.637  6.504   -9.099  1.00 85.63 95  A 1 
ATOM 694  O O   . TYR A 1 95  ? -4.584  7.279   -8.984  1.00 84.35 95  A 1 
ATOM 695  C CB  . TYR A 1 95  ? -3.823  4.313   -7.866  1.00 82.15 95  A 1 
ATOM 696  C CG  . TYR A 1 95  ? -4.570  2.997   -7.773  1.00 80.37 95  A 1 
ATOM 697  C CD1 . TYR A 1 95  ? -5.973  2.978   -7.891  1.00 75.37 95  A 1 
ATOM 698  C CD2 . TYR A 1 95  ? -3.875  1.799   -7.539  1.00 75.21 95  A 1 
ATOM 699  C CE1 . TYR A 1 95  ? -6.673  1.763   -7.797  1.00 72.33 95  A 1 
ATOM 700  C CE2 . TYR A 1 95  ? -4.571  0.581   -7.446  1.00 72.05 95  A 1 
ATOM 701  C CZ  . TYR A 1 95  ? -5.972  0.559   -7.579  1.00 73.63 95  A 1 
ATOM 702  O OH  . TYR A 1 95  ? -6.640  -0.619  -7.501  1.00 68.74 95  A 1 
ATOM 703  N N   . GLU A 1 96  ? -2.375  6.939   -9.181  1.00 82.02 96  A 1 
ATOM 704  C CA  . GLU A 1 96  ? -2.040  8.370   -9.232  1.00 82.97 96  A 1 
ATOM 705  C C   . GLU A 1 96  ? -2.649  9.053   -10.464 1.00 83.32 96  A 1 
ATOM 706  O O   . GLU A 1 96  ? -3.281  10.098  -10.321 1.00 83.12 96  A 1 
ATOM 707  C CB  . GLU A 1 96  ? -0.518  8.590   -9.218  1.00 83.43 96  A 1 
ATOM 708  C CG  . GLU A 1 96  ? 0.094   8.281   -7.842  1.00 81.27 96  A 1 
ATOM 709  C CD  . GLU A 1 96  ? 1.532   8.789   -7.756  1.00 81.96 96  A 1 
ATOM 710  O OE1 . GLU A 1 96  ? 1.782   9.670   -6.912  1.00 72.93 96  A 1 
ATOM 711  O OE2 . GLU A 1 96  ? 2.442   8.366   -8.511  1.00 78.39 96  A 1 
ATOM 712  N N   . ALA A 1 97  ? -2.559  8.433   -11.645 1.00 83.38 97  A 1 
ATOM 713  C CA  . ALA A 1 97  ? -3.163  8.973   -12.868 1.00 82.71 97  A 1 
ATOM 714  C C   . ALA A 1 97  ? -4.701  9.061   -12.774 1.00 82.93 97  A 1 
ATOM 715  O O   . ALA A 1 97  ? -5.310  10.048  -13.196 1.00 81.75 97  A 1 
ATOM 716  C CB  . ALA A 1 97  ? -2.721  8.097   -14.050 1.00 83.62 97  A 1 
ATOM 717  N N   . LEU A 1 98  ? -5.352  8.058   -12.171 1.00 81.90 98  A 1 
ATOM 718  C CA  . LEU A 1 98  ? -6.794  8.108   -11.893 1.00 80.52 98  A 1 
ATOM 719  C C   . LEU A 1 98  ? -7.135  9.217   -10.891 1.00 81.53 98  A 1 
ATOM 720  O O   . LEU A 1 98  ? -8.115  9.942   -11.076 1.00 81.73 98  A 1 
ATOM 721  C CB  . LEU A 1 98  ? -7.274  6.741   -11.374 1.00 80.16 98  A 1 
ATOM 722  C CG  . LEU A 1 98  ? -7.271  5.614   -12.422 1.00 74.98 98  A 1 
ATOM 723  C CD1 . LEU A 1 98  ? -7.601  4.289   -11.736 1.00 70.42 98  A 1 
ATOM 724  C CD2 . LEU A 1 98  ? -8.301  5.855   -13.529 1.00 71.07 98  A 1 
ATOM 725  N N   . LEU A 1 99  ? -6.311  9.384   -9.852  1.00 81.92 99  A 1 
ATOM 726  C CA  . LEU A 1 99  ? -6.499  10.409  -8.829  1.00 81.92 99  A 1 
ATOM 727  C C   . LEU A 1 99  ? -6.325  11.829  -9.393  1.00 82.41 99  A 1 
ATOM 728  O O   . LEU A 1 99  ? -7.063  12.725  -8.988  1.00 80.87 99  A 1 
ATOM 729  C CB  . LEU A 1 99  ? -5.548  10.117  -7.655  1.00 80.83 99  A 1 
ATOM 730  C CG  . LEU A 1 99  ? -5.796  10.996  -6.421  1.00 78.79 99  A 1 
ATOM 731  C CD1 . LEU A 1 99  ? -7.191  10.786  -5.831  1.00 73.46 99  A 1 
ATOM 732  C CD2 . LEU A 1 99  ? -4.774  10.663  -5.335  1.00 76.86 99  A 1 
ATOM 733  N N   . GLU A 1 100 ? -5.437  12.035  -10.367 1.00 83.89 100 A 1 
ATOM 734  C CA  . GLU A 1 100 ? -5.315  13.313  -11.087 1.00 83.46 100 A 1 
ATOM 735  C C   . GLU A 1 100 ? -6.621  13.700  -11.793 1.00 82.26 100 A 1 
ATOM 736  O O   . GLU A 1 100 ? -7.033  14.860  -11.755 1.00 80.25 100 A 1 
ATOM 737  C CB  . GLU A 1 100 ? -4.179  13.249  -12.118 1.00 83.38 100 A 1 
ATOM 738  C CG  . GLU A 1 100 ? -2.787  13.364  -11.481 1.00 74.20 100 A 1 
ATOM 739  C CD  . GLU A 1 100 ? -1.637  13.316  -12.505 1.00 69.54 100 A 1 
ATOM 740  O OE1 . GLU A 1 100 ? -0.470  13.401  -12.056 1.00 60.89 100 A 1 
ATOM 741  O OE2 . GLU A 1 100 ? -1.914  13.243  -13.724 1.00 63.13 100 A 1 
ATOM 742  N N   . SER A 1 101 ? -7.317  12.717  -12.386 1.00 84.72 101 A 1 
ATOM 743  C CA  . SER A 1 101 ? -8.609  12.946  -13.053 1.00 83.01 101 A 1 
ATOM 744  C C   . SER A 1 101 ? -9.779  13.129  -12.074 1.00 83.45 101 A 1 
ATOM 745  O O   . SER A 1 101 ? -10.754 13.815  -12.385 1.00 80.91 101 A 1 
ATOM 746  C CB  . SER A 1 101 ? -8.885  11.811  -14.045 1.00 82.33 101 A 1 
ATOM 747  O OG  . SER A 1 101 ? -9.298  10.616  -13.409 1.00 70.18 101 A 1 
ATOM 748  N N   . THR A 1 102 ? -9.675  12.548  -10.873 1.00 85.11 102 A 1 
ATOM 749  C CA  . THR A 1 102 ? -10.718 12.560  -9.828  1.00 84.66 102 A 1 
ATOM 750  C C   . THR A 1 102 ? -10.134 12.892  -8.443  1.00 86.58 102 A 1 
ATOM 751  O O   . THR A 1 102 ? -10.212 12.092  -7.502  1.00 85.93 102 A 1 
ATOM 752  C CB  . THR A 1 102 ? -11.509 11.241  -9.821  1.00 82.78 102 A 1 
ATOM 753  O OG1 . THR A 1 102 ? -10.648 10.134  -9.744  1.00 74.76 102 A 1 
ATOM 754  C CG2 . THR A 1 102 ? -12.368 11.061  -11.069 1.00 72.29 102 A 1 
ATOM 755  N N   . PRO A 1 103 ? -9.564  14.102  -8.243  1.00 86.81 103 A 1 
ATOM 756  C CA  . PRO A 1 103 ? -8.722  14.420  -7.081  1.00 87.28 103 A 1 
ATOM 757  C C   . PRO A 1 103 ? -9.460  14.398  -5.736  1.00 88.59 103 A 1 
ATOM 758  O O   . PRO A 1 103 ? -8.823  14.397  -4.682  1.00 87.19 103 A 1 
ATOM 759  C CB  . PRO A 1 103 ? -8.141  15.811  -7.377  1.00 86.01 103 A 1 
ATOM 760  C CG  . PRO A 1 103 ? -9.148  16.431  -8.345  1.00 84.67 103 A 1 
ATOM 761  C CD  . PRO A 1 103 ? -9.594  15.227  -9.163  1.00 87.80 103 A 1 
ATOM 762  N N   . LYS A 1 104 ? -10.790 14.377  -5.747  1.00 89.89 104 A 1 
ATOM 763  C CA  . LYS A 1 104 ? -11.632 14.313  -4.538  1.00 89.60 104 A 1 
ATOM 764  C C   . LYS A 1 104 ? -12.123 12.902  -4.206  1.00 89.98 104 A 1 
ATOM 765  O O   . LYS A 1 104 ? -12.844 12.741  -3.224  1.00 87.73 104 A 1 
ATOM 766  C CB  . LYS A 1 104 ? -12.800 15.303  -4.658  1.00 89.19 104 A 1 
ATOM 767  C CG  . LYS A 1 104 ? -12.320 16.758  -4.744  1.00 88.72 104 A 1 
ATOM 768  C CD  . LYS A 1 104 ? -13.521 17.711  -4.780  1.00 83.22 104 A 1 
ATOM 769  C CE  . LYS A 1 104 ? -13.033 19.154  -4.892  1.00 79.58 104 A 1 
ATOM 770  N NZ  . LYS A 1 104 ? -14.170 20.096  -5.014  1.00 69.96 104 A 1 
ATOM 771  N N   . HIS A 1 105 ? -11.753 11.892  -4.990  1.00 89.97 105 A 1 
ATOM 772  C CA  . HIS A 1 105 ? -12.218 10.520  -4.805  1.00 89.46 105 A 1 
ATOM 773  C C   . HIS A 1 105 ? -11.589 9.882   -3.555  1.00 89.34 105 A 1 
ATOM 774  O O   . HIS A 1 105 ? -10.390 9.607   -3.525  1.00 89.13 105 A 1 
ATOM 775  C CB  . HIS A 1 105 ? -11.931 9.714   -6.070  1.00 88.48 105 A 1 
ATOM 776  C CG  . HIS A 1 105 ? -12.658 8.396   -6.083  1.00 87.27 105 A 1 
ATOM 777  N ND1 . HIS A 1 105 ? -12.482 7.333   -5.229  1.00 79.12 105 A 1 
ATOM 778  C CD2 . HIS A 1 105 ? -13.672 8.079   -6.939  1.00 78.64 105 A 1 
ATOM 779  C CE1 . HIS A 1 105 ? -13.377 6.397   -5.549  1.00 79.60 105 A 1 
ATOM 780  N NE2 . HIS A 1 105 ? -14.116 6.812   -6.589  1.00 80.00 105 A 1 
ATOM 781  N N   . GLN A 1 106 ? -12.390 9.637   -2.530  1.00 90.63 106 A 1 
ATOM 782  C CA  . GLN A 1 106 ? -11.929 9.139   -1.227  1.00 91.28 106 A 1 
ATOM 783  C C   . GLN A 1 106 ? -11.305 7.740   -1.314  1.00 91.89 106 A 1 
ATOM 784  O O   . GLN A 1 106 ? -10.204 7.533   -0.806  1.00 90.70 106 A 1 
ATOM 785  C CB  . GLN A 1 106 ? -13.104 9.137   -0.235  1.00 90.23 106 A 1 
ATOM 786  C CG  . GLN A 1 106 ? -13.559 10.554  0.141   1.00 83.92 106 A 1 
ATOM 787  C CD  . GLN A 1 106 ? -12.497 11.320  0.922   1.00 81.97 106 A 1 
ATOM 788  O OE1 . GLN A 1 106 ? -11.760 10.767  1.712   1.00 73.34 106 A 1 
ATOM 789  N NE2 . GLN A 1 106 ? -12.375 12.608  0.733   1.00 70.59 106 A 1 
ATOM 790  N N   . GLY A 1 107 ? -11.959 6.809   -2.003  1.00 88.93 107 A 1 
ATOM 791  C CA  . GLY A 1 107 ? -11.455 5.440   -2.175  1.00 87.93 107 A 1 
ATOM 792  C C   . GLY A 1 107 ? -10.109 5.393   -2.898  1.00 88.72 107 A 1 
ATOM 793  O O   . GLY A 1 107 ? -9.198  4.705   -2.446  1.00 87.84 107 A 1 
ATOM 794  N N   . LEU A 1 108 ? -9.925  6.194   -3.964  1.00 89.52 108 A 1 
ATOM 795  C CA  . LEU A 1 108 ? -8.634  6.279   -4.660  1.00 89.52 108 A 1 
ATOM 796  C C   . LEU A 1 108 ? -7.532  6.847   -3.769  1.00 90.38 108 A 1 
ATOM 797  O O   . LEU A 1 108 ? -6.411  6.355   -3.818  1.00 90.03 108 A 1 
ATOM 798  C CB  . LEU A 1 108 ? -8.739  7.148   -5.918  1.00 88.33 108 A 1 
ATOM 799  C CG  . LEU A 1 108 ? -9.441  6.503   -7.116  1.00 83.31 108 A 1 
ATOM 800  C CD1 . LEU A 1 108 ? -9.480  7.534   -8.246  1.00 79.72 108 A 1 
ATOM 801  C CD2 . LEU A 1 108 ? -8.716  5.261   -7.623  1.00 80.09 108 A 1 
ATOM 802  N N   . ARG A 1 109 ? -7.824  7.865   -2.950  1.00 92.02 109 A 1 
ATOM 803  C CA  . ARG A 1 109 ? -6.841  8.417   -2.008  1.00 92.95 109 A 1 
ATOM 804  C C   . ARG A 1 109 ? -6.435  7.390   -0.961  1.00 92.68 109 A 1 
ATOM 805  O O   . ARG A 1 109 ? -5.240  7.213   -0.736  1.00 92.08 109 A 1 
ATOM 806  C CB  . ARG A 1 109 ? -7.384  9.683   -1.339  1.00 93.47 109 A 1 
ATOM 807  C CG  . ARG A 1 109 ? -7.333  10.877  -2.299  1.00 90.60 109 A 1 
ATOM 808  C CD  . ARG A 1 109 ? -7.865  12.131  -1.600  1.00 89.82 109 A 1 
ATOM 809  N NE  . ARG A 1 109 ? -7.619  13.336  -2.420  1.00 85.33 109 A 1 
ATOM 810  C CZ  . ARG A 1 109 ? -6.519  14.069  -2.419  1.00 84.69 109 A 1 
ATOM 811  N NH1 . ARG A 1 109 ? -5.513  13.829  -1.627  1.00 73.94 109 A 1 
ATOM 812  N NH2 . ARG A 1 109 ? -6.412  15.067  -3.232  1.00 76.39 109 A 1 
ATOM 813  N N   . LEU A 1 110 ? -7.403  6.682   -0.377  1.00 91.66 110 A 1 
ATOM 814  C CA  . LEU A 1 110 ? -7.129  5.607   0.574   1.00 91.55 110 A 1 
ATOM 815  C C   . LEU A 1 110 ? -6.278  4.507   -0.074  1.00 91.03 110 A 1 
ATOM 816  O O   . LEU A 1 110 ? -5.245  4.136   0.476   1.00 90.58 110 A 1 
ATOM 817  C CB  . LEU A 1 110 ? -8.459  5.068   1.126   1.00 91.97 110 A 1 
ATOM 818  C CG  . LEU A 1 110 ? -8.305  3.875   2.092   1.00 91.58 110 A 1 
ATOM 819  C CD1 . LEU A 1 110 ? -7.464  4.221   3.319   1.00 89.05 110 A 1 
ATOM 820  C CD2 . LEU A 1 110 ? -9.683  3.421   2.567   1.00 89.07 110 A 1 
ATOM 821  N N   . MET A 1 111 ? -6.675  4.023   -1.261  1.00 90.28 111 A 1 
ATOM 822  C CA  . MET A 1 111 ? -5.962  2.956   -1.973  1.00 89.87 111 A 1 
ATOM 823  C C   . MET A 1 111 ? -4.544  3.387   -2.366  1.00 90.59 111 A 1 
ATOM 824  O O   . MET A 1 111 ? -3.586  2.675   -2.081  1.00 90.11 111 A 1 
ATOM 825  C CB  . MET A 1 111 ? -6.779  2.528   -3.203  1.00 88.36 111 A 1 
ATOM 826  C CG  . MET A 1 111 ? -6.202  1.271   -3.866  1.00 81.76 111 A 1 
ATOM 827  S SD  . MET A 1 111 ? -6.265  -0.174  -2.782  1.00 77.79 111 A 1 
ATOM 828  C CE  . MET A 1 111 ? -5.487  -1.414  -3.848  1.00 66.52 111 A 1 
ATOM 829  N N   . THR A 1 112 ? -4.383  4.568   -2.968  1.00 90.25 112 A 1 
ATOM 830  C CA  . THR A 1 112 ? -3.068  5.067   -3.408  1.00 90.59 112 A 1 
ATOM 831  C C   . THR A 1 112 ? -2.129  5.274   -2.222  1.00 91.18 112 A 1 
ATOM 832  O O   . THR A 1 112 ? -0.990  4.814   -2.243  1.00 90.96 112 A 1 
ATOM 833  C CB  . THR A 1 112 ? -3.192  6.387   -4.187  1.00 90.63 112 A 1 
ATOM 834  O OG1 . THR A 1 112 ? -4.157  6.295   -5.200  1.00 88.47 112 A 1 
ATOM 835  C CG2 . THR A 1 112 ? -1.882  6.785   -4.864  1.00 88.34 112 A 1 
ATOM 836  N N   . GLY A 1 113 ? -2.604  5.943   -1.171  1.00 91.05 113 A 1 
ATOM 837  C CA  . GLY A 1 113 ? -1.792  6.212   0.018   1.00 91.28 113 A 1 
ATOM 838  C C   . GLY A 1 113 ? -1.393  4.942   0.768   1.00 91.32 113 A 1 
ATOM 839  O O   . GLY A 1 113 ? -0.227  4.790   1.132   1.00 91.09 113 A 1 
ATOM 840  N N   . SER A 1 114 ? -2.325  3.996   0.945   1.00 90.80 114 A 1 
ATOM 841  C CA  . SER A 1 114 ? -2.026  2.709   1.585   1.00 89.63 114 A 1 
ATOM 842  C C   . SER A 1 114 ? -1.067  1.852   0.756   1.00 89.29 114 A 1 
ATOM 843  O O   . SER A 1 114 ? -0.132  1.293   1.325   1.00 88.61 114 A 1 
ATOM 844  C CB  . SER A 1 114 ? -3.305  1.934   1.919   1.00 88.71 114 A 1 
ATOM 845  O OG  . SER A 1 114 ? -4.073  1.683   0.766   1.00 84.21 114 A 1 
ATOM 846  N N   . LEU A 1 115 ? -1.190  1.822   -0.586  1.00 89.27 115 A 1 
ATOM 847  C CA  . LEU A 1 115 ? -0.257  1.107   -1.464  1.00 88.48 115 A 1 
ATOM 848  C C   . LEU A 1 115 ? 1.173   1.644   -1.355  1.00 89.52 115 A 1 
ATOM 849  O O   . LEU A 1 115 ? 2.109   0.852   -1.332  1.00 89.19 115 A 1 
ATOM 850  C CB  . LEU A 1 115 ? -0.719  1.188   -2.926  1.00 86.84 115 A 1 
ATOM 851  C CG  . LEU A 1 115 ? -1.831  0.206   -3.319  1.00 81.57 115 A 1 
ATOM 852  C CD1 . LEU A 1 115 ? -2.239  0.506   -4.765  1.00 77.48 115 A 1 
ATOM 853  C CD2 . LEU A 1 115 ? -1.379  -1.251  -3.252  1.00 76.85 115 A 1 
ATOM 854  N N   . PHE A 1 116 ? 1.362   2.961   -1.259  1.00 90.27 116 A 1 
ATOM 855  C CA  . PHE A 1 116 ? 2.691   3.531   -1.012  1.00 90.99 116 A 1 
ATOM 856  C C   . PHE A 1 116 ? 3.308   2.993   0.280   1.00 91.33 116 A 1 
ATOM 857  O O   . PHE A 1 116 ? 4.473   2.589   0.285   1.00 90.87 116 A 1 
ATOM 858  C CB  . PHE A 1 116 ? 2.612   5.061   -0.944  1.00 90.97 116 A 1 
ATOM 859  C CG  . PHE A 1 116 ? 2.853   5.759   -2.265  1.00 91.32 116 A 1 
ATOM 860  C CD1 . PHE A 1 116 ? 4.140   5.746   -2.825  1.00 88.91 116 A 1 
ATOM 861  C CD2 . PHE A 1 116 ? 1.815   6.450   -2.909  1.00 89.36 116 A 1 
ATOM 862  C CE1 . PHE A 1 116 ? 4.388   6.402   -4.040  1.00 88.94 116 A 1 
ATOM 863  C CE2 . PHE A 1 116 ? 2.065   7.110   -4.125  1.00 89.07 116 A 1 
ATOM 864  C CZ  . PHE A 1 116 ? 3.350   7.080   -4.692  1.00 89.66 116 A 1 
ATOM 865  N N   . ILE A 1 117 ? 2.524   2.968   1.361   1.00 90.21 117 A 1 
ATOM 866  C CA  . ILE A 1 117 ? 2.977   2.522   2.684   1.00 90.62 117 A 1 
ATOM 867  C C   . ILE A 1 117 ? 3.260   1.016   2.681   1.00 89.84 117 A 1 
ATOM 868  O O   . ILE A 1 117 ? 4.323   0.590   3.133   1.00 89.36 117 A 1 
ATOM 869  C CB  . ILE A 1 117 ? 1.948   2.946   3.755   1.00 91.41 117 A 1 
ATOM 870  C CG1 . ILE A 1 117 ? 1.902   4.492   3.847   1.00 91.09 117 A 1 
ATOM 871  C CG2 . ILE A 1 117 ? 2.286   2.337   5.128   1.00 91.25 117 A 1 
ATOM 872  C CD1 . ILE A 1 117 ? 0.664   5.028   4.564   1.00 87.99 117 A 1 
ATOM 873  N N   . MET A 1 118 ? 2.359   0.211   2.111   1.00 89.89 118 A 1 
ATOM 874  C CA  . MET A 1 118 ? 2.543   -1.238  1.966   1.00 88.87 118 A 1 
ATOM 875  C C   . MET A 1 118 ? 3.792   -1.573  1.146   1.00 89.34 118 A 1 
ATOM 876  O O   . MET A 1 118 ? 4.604   -2.393  1.567   1.00 88.71 118 A 1 
ATOM 877  C CB  . MET A 1 118 ? 1.322   -1.864  1.285   1.00 85.90 118 A 1 
ATOM 878  C CG  . MET A 1 118 ? 0.088   -1.899  2.187   1.00 72.85 118 A 1 
ATOM 879  S SD  . MET A 1 118 ? -1.409  -2.487  1.353   1.00 65.43 118 A 1 
ATOM 880  C CE  . MET A 1 118 ? -0.971  -4.217  1.033   1.00 55.34 118 A 1 
ATOM 881  N N   . TYR A 1 119 ? 3.973   -0.921  -0.005  1.00 87.68 119 A 1 
ATOM 882  C CA  . TYR A 1 119 ? 5.134   -1.138  -0.862  1.00 87.96 119 A 1 
ATOM 883  C C   . TYR A 1 119 ? 6.440   -0.761  -0.158  1.00 88.37 119 A 1 
ATOM 884  O O   . TYR A 1 119 ? 7.392   -1.540  -0.164  1.00 88.34 119 A 1 
ATOM 885  C CB  . TYR A 1 119 ? 4.970   -0.347  -2.163  1.00 88.39 119 A 1 
ATOM 886  C CG  . TYR A 1 119 ? 6.170   -0.473  -3.084  1.00 87.43 119 A 1 
ATOM 887  C CD1 . TYR A 1 119 ? 7.086   0.590   -3.210  1.00 84.72 119 A 1 
ATOM 888  C CD2 . TYR A 1 119 ? 6.401   -1.683  -3.767  1.00 84.64 119 A 1 
ATOM 889  C CE1 . TYR A 1 119 ? 8.221   0.449   -4.026  1.00 83.72 119 A 1 
ATOM 890  C CE2 . TYR A 1 119 ? 7.536   -1.828  -4.583  1.00 82.92 119 A 1 
ATOM 891  C CZ  . TYR A 1 119 ? 8.449   -0.762  -4.713  1.00 84.36 119 A 1 
ATOM 892  O OH  . TYR A 1 119 ? 9.551   -0.905  -5.501  1.00 83.08 119 A 1 
ATOM 893  N N   . ALA A 1 120 ? 6.473   0.410   0.485   1.00 88.89 120 A 1 
ATOM 894  C CA  . ALA A 1 120 ? 7.642   0.851   1.236   1.00 89.03 120 A 1 
ATOM 895  C C   . ALA A 1 120 ? 8.016   -0.147  2.340   1.00 88.55 120 A 1 
ATOM 896  O O   . ALA A 1 120 ? 9.189   -0.480  2.481   1.00 88.62 120 A 1 
ATOM 897  C CB  . ALA A 1 120 ? 7.357   2.239   1.813   1.00 90.56 120 A 1 
ATOM 898  N N   . ASN A 1 121 ? 7.037   -0.651  3.081   1.00 89.62 121 A 1 
ATOM 899  C CA  . ASN A 1 121 ? 7.261   -1.591  4.176   1.00 88.52 121 A 1 
ATOM 900  C C   . ASN A 1 121 ? 7.747   -2.962  3.686   1.00 87.76 121 A 1 
ATOM 901  O O   . ASN A 1 121 ? 8.798   -3.434  4.112   1.00 87.05 121 A 1 
ATOM 902  C CB  . ASN A 1 121 ? 5.971   -1.701  5.000   1.00 87.77 121 A 1 
ATOM 903  C CG  . ASN A 1 121 ? 6.176   -2.554  6.236   1.00 83.46 121 A 1 
ATOM 904  O OD1 . ASN A 1 121 ? 5.847   -3.721  6.275   1.00 75.82 121 A 1 
ATOM 905  N ND2 . ASN A 1 121 ? 6.768   -2.011  7.269   1.00 74.24 121 A 1 
ATOM 906  N N   . ALA A 1 122 ? 6.996   -3.582  2.762   1.00 85.20 122 A 1 
ATOM 907  C CA  . ALA A 1 122 ? 7.216   -4.974  2.378   1.00 84.17 122 A 1 
ATOM 908  C C   . ALA A 1 122 ? 8.352   -5.167  1.360   1.00 84.91 122 A 1 
ATOM 909  O O   . ALA A 1 122 ? 9.017   -6.198  1.379   1.00 83.90 122 A 1 
ATOM 910  C CB  . ALA A 1 122 ? 5.889   -5.522  1.851   1.00 82.96 122 A 1 
ATOM 911  N N   . PHE A 1 123 ? 8.577   -4.188  0.472   1.00 85.69 123 A 1 
ATOM 912  C CA  . PHE A 1 123 ? 9.444   -4.341  -0.703  1.00 86.24 123 A 1 
ATOM 913  C C   . PHE A 1 123 ? 10.596  -3.330  -0.774  1.00 88.19 123 A 1 
ATOM 914  O O   . PHE A 1 123 ? 11.381  -3.366  -1.718  1.00 87.46 123 A 1 
ATOM 915  C CB  . PHE A 1 123 ? 8.583   -4.305  -1.971  1.00 85.32 123 A 1 
ATOM 916  C CG  . PHE A 1 123 ? 7.493   -5.361  -1.999  1.00 83.13 123 A 1 
ATOM 917  C CD1 . PHE A 1 123 ? 7.818   -6.698  -2.290  1.00 79.03 123 A 1 
ATOM 918  C CD2 . PHE A 1 123 ? 6.161   -5.016  -1.710  1.00 78.81 123 A 1 
ATOM 919  C CE1 . PHE A 1 123 ? 6.818   -7.685  -2.301  1.00 76.42 123 A 1 
ATOM 920  C CE2 . PHE A 1 123 ? 5.158   -6.005  -1.720  1.00 76.24 123 A 1 
ATOM 921  C CZ  . PHE A 1 123 ? 5.488   -7.337  -2.018  1.00 78.42 123 A 1 
ATOM 922  N N   . VAL A 1 124 ? 10.720  -2.426  0.201   1.00 90.06 124 A 1 
ATOM 923  C CA  . VAL A 1 124 ? 11.857  -1.501  0.298   1.00 91.22 124 A 1 
ATOM 924  C C   . VAL A 1 124 ? 12.510  -1.635  1.670   1.00 91.53 124 A 1 
ATOM 925  O O   . VAL A 1 124 ? 13.629  -2.133  1.749   1.00 91.55 124 A 1 
ATOM 926  C CB  . VAL A 1 124 ? 11.481  -0.041  -0.041  1.00 92.01 124 A 1 
ATOM 927  C CG1 . VAL A 1 124 ? 12.738  0.830   -0.162  1.00 89.44 124 A 1 
ATOM 928  C CG2 . VAL A 1 124 ? 10.713  0.066   -1.366  1.00 88.48 124 A 1 
ATOM 929  N N   . GLN A 1 125 ? 11.818  -1.267  2.756   1.00 91.33 125 A 1 
ATOM 930  C CA  . GLN A 1 125 ? 12.379  -1.363  4.106   1.00 91.27 125 A 1 
ATOM 931  C C   . GLN A 1 125 ? 12.636  -2.815  4.530   1.00 90.36 125 A 1 
ATOM 932  O O   . GLN A 1 125 ? 13.726  -3.123  5.003   1.00 90.45 125 A 1 
ATOM 933  C CB  . GLN A 1 125 ? 11.452  -0.658  5.110   1.00 91.43 125 A 1 
ATOM 934  C CG  . GLN A 1 125 ? 12.002  -0.756  6.542   1.00 90.24 125 A 1 
ATOM 935  C CD  . GLN A 1 125 ? 11.133  -0.073  7.589   1.00 89.44 125 A 1 
ATOM 936  O OE1 . GLN A 1 125 ? 10.172  0.623   7.313   1.00 84.19 125 A 1 
ATOM 937  N NE2 . GLN A 1 125 ? 11.460  -0.248  8.852   1.00 83.20 125 A 1 
ATOM 938  N N   . GLY A 1 126 ? 11.659  -3.703  4.367   1.00 89.81 126 A 1 
ATOM 939  C CA  . GLY A 1 126 ? 11.757  -5.099  4.815   1.00 88.60 126 A 1 
ATOM 940  C C   . GLY A 1 126 ? 12.997  -5.829  4.281   1.00 89.52 126 A 1 
ATOM 941  O O   . GLY A 1 126 ? 13.758  -6.359  5.091   1.00 89.44 126 A 1 
ATOM 942  N N   . PRO A 1 127 ? 13.262  -5.814  2.957   1.00 91.48 127 A 1 
ATOM 943  C CA  . PRO A 1 127 ? 14.514  -6.331  2.400   1.00 91.01 127 A 1 
ATOM 944  C C   . PRO A 1 127 ? 15.756  -5.597  2.919   1.00 91.89 127 A 1 
ATOM 945  O O   . PRO A 1 127 ? 16.724  -6.247  3.308   1.00 91.70 127 A 1 
ATOM 946  C CB  . PRO A 1 127 ? 14.369  -6.204  0.882   1.00 89.65 127 A 1 
ATOM 947  C CG  . PRO A 1 127 ? 12.857  -6.282  0.675   1.00 87.97 127 A 1 
ATOM 948  C CD  . PRO A 1 127 ? 12.320  -5.530  1.887   1.00 90.39 127 A 1 
ATOM 949  N N   . ALA A 1 128 ? 15.714  -4.258  3.001   1.00 92.54 128 A 1 
ATOM 950  C CA  . ALA A 1 128 ? 16.847  -3.463  3.480   1.00 92.67 128 A 1 
ATOM 951  C C   . ALA A 1 128 ? 17.227  -3.780  4.940   1.00 92.33 128 A 1 
ATOM 952  O O   . ALA A 1 128 ? 18.404  -3.771  5.297   1.00 92.50 128 A 1 
ATOM 953  C CB  . ALA A 1 128 ? 16.502  -1.981  3.317   1.00 93.22 128 A 1 
ATOM 954  N N   . ASP A 1 129 ? 16.252  -4.089  5.793   1.00 93.54 129 A 1 
ATOM 955  C CA  . ASP A 1 129 ? 16.495  -4.481  7.190   1.00 92.38 129 A 1 
ATOM 956  C C   . ASP A 1 129 ? 17.311  -5.779  7.303   1.00 92.22 129 A 1 
ATOM 957  O O   . ASP A 1 129 ? 18.015  -5.960  8.298   1.00 91.53 129 A 1 
ATOM 958  C CB  . ASP A 1 129 ? 15.161  -4.623  7.946   1.00 92.22 129 A 1 
ATOM 959  C CG  . ASP A 1 129 ? 14.464  -3.294  8.260   1.00 91.21 129 A 1 
ATOM 960  O OD1 . ASP A 1 129 ? 15.151  -2.245  8.277   1.00 88.42 129 A 1 
ATOM 961  O OD2 . ASP A 1 129 ? 13.247  -3.338  8.573   1.00 87.96 129 A 1 
ATOM 962  N N   . MET A 1 130 ? 17.250  -6.631  6.281   1.00 93.07 130 A 1 
ATOM 963  C CA  . MET A 1 130 ? 17.920  -7.934  6.213   1.00 92.50 130 A 1 
ATOM 964  C C   . MET A 1 130 ? 19.265  -7.906  5.469   1.00 92.35 130 A 1 
ATOM 965  O O   . MET A 1 130 ? 19.891  -8.954  5.336   1.00 91.77 130 A 1 
ATOM 966  C CB  . MET A 1 130 ? 16.970  -8.965  5.580   1.00 92.15 130 A 1 
ATOM 967  C CG  . MET A 1 130 ? 15.693  -9.180  6.411   1.00 91.14 130 A 1 
ATOM 968  S SD  . MET A 1 130 ? 14.567  -10.462 5.790   1.00 88.12 130 A 1 
ATOM 969  C CE  . MET A 1 130 ? 14.014  -9.697  4.242   1.00 78.09 130 A 1 
ATOM 970  N N   . TYR A 1 131 ? 19.724  -6.749  4.968   1.00 94.04 131 A 1 
ATOM 971  C CA  . TYR A 1 131 ? 21.037  -6.659  4.334   1.00 93.62 131 A 1 
ATOM 972  C C   . TYR A 1 131 ? 22.172  -6.927  5.329   1.00 92.73 131 A 1 
ATOM 973  O O   . TYR A 1 131 ? 22.079  -6.533  6.500   1.00 92.00 131 A 1 
ATOM 974  C CB  . TYR A 1 131 ? 21.237  -5.297  3.657   1.00 93.83 131 A 1 
ATOM 975  C CG  . TYR A 1 131 ? 20.408  -5.024  2.412   1.00 93.71 131 A 1 
ATOM 976  C CD1 . TYR A 1 131 ? 19.919  -6.070  1.601   1.00 89.97 131 A 1 
ATOM 977  C CD2 . TYR A 1 131 ? 20.160  -3.689  2.042   1.00 90.48 131 A 1 
ATOM 978  C CE1 . TYR A 1 131 ? 19.167  -5.785  0.446   1.00 89.57 131 A 1 
ATOM 979  C CE2 . TYR A 1 131 ? 19.413  -3.398  0.885   1.00 90.17 131 A 1 
ATOM 980  C CZ  . TYR A 1 131 ? 18.907  -4.446  0.089   1.00 90.99 131 A 1 
ATOM 981  O OH  . TYR A 1 131 ? 18.167  -4.163  -1.011  1.00 89.43 131 A 1 
ATOM 982  N N   . PRO A 1 132 ? 23.262  -7.564  4.870   1.00 93.64 132 A 1 
ATOM 983  C CA  . PRO A 1 132 ? 24.453  -7.760  5.678   1.00 93.01 132 A 1 
ATOM 984  C C   . PRO A 1 132 ? 25.104  -6.415  6.034   1.00 93.61 132 A 1 
ATOM 985  O O   . PRO A 1 132 ? 24.870  -5.384  5.399   1.00 93.10 132 A 1 
ATOM 986  C CB  . PRO A 1 132 ? 25.364  -8.664  4.839   1.00 91.72 132 A 1 
ATOM 987  C CG  . PRO A 1 132 ? 24.988  -8.304  3.403   1.00 90.60 132 A 1 
ATOM 988  C CD  . PRO A 1 132 ? 23.494  -8.027  3.506   1.00 93.22 132 A 1 
ATOM 989  N N   . VAL A 1 133 ? 25.924  -6.415  7.088   1.00 92.02 133 A 1 
ATOM 990  C CA  . VAL A 1 133 ? 26.542  -5.192  7.641   1.00 91.37 133 A 1 
ATOM 991  C C   . VAL A 1 133 ? 27.424  -4.479  6.611   1.00 93.08 133 A 1 
ATOM 992  O O   . VAL A 1 133 ? 27.490  -3.252  6.594   1.00 92.63 133 A 1 
ATOM 993  C CB  . VAL A 1 133 ? 27.342  -5.532  8.915   1.00 88.36 133 A 1 
ATOM 994  C CG1 . VAL A 1 133 ? 28.058  -4.313  9.512   1.00 78.84 133 A 1 
ATOM 995  C CG2 . VAL A 1 133 ? 26.414  -6.090  10.007  1.00 79.97 133 A 1 
ATOM 996  N N   . GLU A 1 134 ? 28.040  -5.231  5.709   1.00 91.76 134 A 1 
ATOM 997  C CA  . GLU A 1 134 ? 28.901  -4.736  4.633   1.00 92.82 134 A 1 
ATOM 998  C C   . GLU A 1 134 ? 28.132  -3.891  3.604   1.00 94.79 134 A 1 
ATOM 999  O O   . GLU A 1 134 ? 28.706  -3.011  2.963   1.00 94.68 134 A 1 
ATOM 1000 C CB  . GLU A 1 134 ? 29.578  -5.917  3.917   1.00 91.32 134 A 1 
ATOM 1001 C CG  . GLU A 1 134 ? 30.431  -6.839  4.821   1.00 83.63 134 A 1 
ATOM 1002 C CD  . GLU A 1 134 ? 29.624  -7.786  5.735   1.00 76.92 134 A 1 
ATOM 1003 O OE1 . GLU A 1 134 ? 30.227  -8.305  6.697   1.00 66.46 134 A 1 
ATOM 1004 O OE2 . GLU A 1 134 ? 28.399  -7.936  5.505   1.00 66.36 134 A 1 
ATOM 1005 N N   . GLU A 1 135 ? 26.811  -4.099  3.486   1.00 94.11 135 A 1 
ATOM 1006 C CA  . GLU A 1 135 ? 25.919  -3.373  2.573   1.00 94.92 135 A 1 
ATOM 1007 C C   . GLU A 1 135 ? 25.229  -2.169  3.237   1.00 95.65 135 A 1 
ATOM 1008 O O   . GLU A 1 135 ? 24.214  -1.662  2.752   1.00 94.96 135 A 1 
ATOM 1009 C CB  . GLU A 1 135 ? 24.926  -4.340  1.918   1.00 94.73 135 A 1 
ATOM 1010 C CG  . GLU A 1 135 ? 25.620  -5.347  0.991   1.00 91.28 135 A 1 
ATOM 1011 C CD  . GLU A 1 135 ? 24.635  -6.225  0.203   1.00 87.79 135 A 1 
ATOM 1012 O OE1 . GLU A 1 135 ? 25.082  -7.270  -0.320  1.00 78.14 135 A 1 
ATOM 1013 O OE2 . GLU A 1 135 ? 23.449  -5.834  0.088   1.00 79.41 135 A 1 
ATOM 1014 N N   . TRP A 1 136 ? 25.791  -1.634  4.332   1.00 95.72 136 A 1 
ATOM 1015 C CA  . TRP A 1 136 ? 25.198  -0.536  5.102   1.00 95.65 136 A 1 
ATOM 1016 C C   . TRP A 1 136 ? 24.841  0.701   4.260   1.00 96.08 136 A 1 
ATOM 1017 O O   . TRP A 1 136 ? 23.840  1.361   4.540   1.00 95.89 136 A 1 
ATOM 1018 C CB  . TRP A 1 136 ? 26.145  -0.143  6.240   1.00 95.03 136 A 1 
ATOM 1019 C CG  . TRP A 1 136 ? 27.397  0.564   5.812   1.00 92.67 136 A 1 
ATOM 1020 C CD1 . TRP A 1 136 ? 28.588  -0.015  5.548   1.00 89.11 136 A 1 
ATOM 1021 C CD2 . TRP A 1 136 ? 27.589  1.995   5.576   1.00 92.38 136 A 1 
ATOM 1022 N NE1 . TRP A 1 136 ? 29.506  0.945   5.169   1.00 86.98 136 A 1 
ATOM 1023 C CE2 . TRP A 1 136 ? 28.941  2.206   5.172   1.00 90.49 136 A 1 
ATOM 1024 C CE3 . TRP A 1 136 ? 26.762  3.132   5.664   1.00 87.89 136 A 1 
ATOM 1025 C CZ2 . TRP A 1 136 ? 29.445  3.485   4.873   1.00 87.10 136 A 1 
ATOM 1026 C CZ3 . TRP A 1 136 ? 27.252  4.420   5.364   1.00 85.41 136 A 1 
ATOM 1027 C CH2 . TRP A 1 136 ? 28.594  4.595   4.969   1.00 83.88 136 A 1 
ATOM 1028 N N   . GLN A 1 137 ? 25.603  1.007   3.206   1.00 96.56 137 A 1 
ATOM 1029 C CA  . GLN A 1 137 ? 25.323  2.132   2.308   1.00 96.93 137 A 1 
ATOM 1030 C C   . GLN A 1 137 ? 24.058  1.898   1.482   1.00 97.11 137 A 1 
ATOM 1031 O O   . GLN A 1 137 ? 23.265  2.820   1.284   1.00 97.16 137 A 1 
ATOM 1032 C CB  . GLN A 1 137 ? 26.504  2.356   1.350   1.00 97.23 137 A 1 
ATOM 1033 C CG  . GLN A 1 137 ? 27.766  2.839   2.070   1.00 92.14 137 A 1 
ATOM 1034 C CD  . GLN A 1 137 ? 28.941  3.087   1.131   1.00 87.60 137 A 1 
ATOM 1035 O OE1 . GLN A 1 137 ? 28.961  2.737   -0.037  1.00 80.63 137 A 1 
ATOM 1036 N NE2 . GLN A 1 137 ? 29.992  3.708   1.615   1.00 77.18 137 A 1 
ATOM 1037 N N   . ILE A 1 138 ? 23.856  0.663   0.997   1.00 96.84 138 A 1 
ATOM 1038 C CA  . ILE A 1 138 ? 22.656  0.272   0.253   1.00 96.25 138 A 1 
ATOM 1039 C C   . ILE A 1 138 ? 21.455  0.338   1.191   1.00 96.21 138 A 1 
ATOM 1040 O O   . ILE A 1 138 ? 20.471  1.009   0.875   1.00 95.99 138 A 1 
ATOM 1041 C CB  . ILE A 1 138 ? 22.821  -1.125  -0.393  1.00 95.84 138 A 1 
ATOM 1042 C CG1 . ILE A 1 138 ? 24.069  -1.161  -1.308  1.00 92.52 138 A 1 
ATOM 1043 C CG2 . ILE A 1 138 ? 21.551  -1.472  -1.193  1.00 92.71 138 A 1 
ATOM 1044 C CD1 . ILE A 1 138 ? 24.343  -2.523  -1.958  1.00 86.08 138 A 1 
ATOM 1045 N N   . LYS A 1 139 ? 21.589  -0.235  2.397   1.00 95.10 139 A 1 
ATOM 1046 C CA  . LYS A 1 139 ? 20.579  -0.178  3.462   1.00 94.55 139 A 1 
ATOM 1047 C C   . LYS A 1 139 ? 20.155  1.258   3.782   1.00 94.84 139 A 1 
ATOM 1048 O O   . LYS A 1 139 ? 18.965  1.555   3.807   1.00 95.28 139 A 1 
ATOM 1049 C CB  . LYS A 1 139 ? 21.139  -0.897  4.696   1.00 93.76 139 A 1 
ATOM 1050 C CG  . LYS A 1 139 ? 20.168  -0.871  5.878   1.00 92.57 139 A 1 
ATOM 1051 C CD  . LYS A 1 139 ? 20.656  -1.812  6.978   1.00 89.74 139 A 1 
ATOM 1052 C CE  . LYS A 1 139 ? 19.623  -1.877  8.101   1.00 82.41 139 A 1 
ATOM 1053 N NZ  . LYS A 1 139 ? 19.824  -3.098  8.918   1.00 76.93 139 A 1 
ATOM 1054 N N   . GLU A 1 140 ? 21.114  2.164   3.987   1.00 95.36 140 A 1 
ATOM 1055 C CA  . GLU A 1 140 ? 20.823  3.570   4.285   1.00 94.89 140 A 1 
ATOM 1056 C C   . GLU A 1 140 ? 20.070  4.257   3.135   1.00 95.33 140 A 1 
ATOM 1057 O O   . GLU A 1 140 ? 19.111  5.001   3.364   1.00 95.73 140 A 1 
ATOM 1058 C CB  . GLU A 1 140 ? 22.137  4.306   4.592   1.00 94.54 140 A 1 
ATOM 1059 C CG  . GLU A 1 140 ? 21.874  5.706   5.164   1.00 83.20 140 A 1 
ATOM 1060 C CD  . GLU A 1 140 ? 23.131  6.580   5.294   1.00 75.81 140 A 1 
ATOM 1061 O OE1 . GLU A 1 140 ? 22.936  7.817   5.415   1.00 66.13 140 A 1 
ATOM 1062 O OE2 . GLU A 1 140 ? 24.260  6.071   5.177   1.00 68.42 140 A 1 
ATOM 1063 N N   . ASN A 1 141 ? 20.457  3.991   1.884   1.00 96.95 141 A 1 
ATOM 1064 C CA  . ASN A 1 141 ? 19.783  4.548   0.712   1.00 96.96 141 A 1 
ATOM 1065 C C   . ASN A 1 141 ? 18.350  4.021   0.564   1.00 96.94 141 A 1 
ATOM 1066 O O   . ASN A 1 141 ? 17.431  4.807   0.302   1.00 96.98 141 A 1 
ATOM 1067 C CB  . ASN A 1 141 ? 20.630  4.249   -0.533  1.00 97.28 141 A 1 
ATOM 1068 C CG  . ASN A 1 141 ? 21.891  5.091   -0.601  1.00 93.02 141 A 1 
ATOM 1069 O OD1 . ASN A 1 141 ? 21.952  6.225   -0.146  1.00 85.00 141 A 1 
ATOM 1070 N ND2 . ASN A 1 141 ? 22.924  4.588   -1.229  1.00 84.88 141 A 1 
ATOM 1071 N N   . ASP A 1 142 ? 18.138  2.726   0.793   1.00 95.92 142 A 1 
ATOM 1072 C CA  . ASP A 1 142 ? 16.808  2.124   0.731   1.00 95.68 142 A 1 
ATOM 1073 C C   . ASP A 1 142 ? 15.922  2.586   1.891   1.00 95.57 142 A 1 
ATOM 1074 O O   . ASP A 1 142 ? 14.751  2.900   1.665   1.00 95.61 142 A 1 
ATOM 1075 C CB  . ASP A 1 142 ? 16.922  0.598   0.652   1.00 95.43 142 A 1 
ATOM 1076 C CG  . ASP A 1 142 ? 17.271  0.092   -0.754  1.00 93.62 142 A 1 
ATOM 1077 O OD1 . ASP A 1 142 ? 17.148  0.883   -1.727  1.00 89.26 142 A 1 
ATOM 1078 O OD2 . ASP A 1 142 ? 17.569  -1.111  -0.872  1.00 88.90 142 A 1 
ATOM 1079 N N   . HIS A 1 143 ? 16.467  2.782   3.093   1.00 94.69 143 A 1 
ATOM 1080 C CA  . HIS A 1 143 ? 15.739  3.400   4.206   1.00 94.23 143 A 1 
ATOM 1081 C C   . HIS A 1 143 ? 15.327  4.846   3.898   1.00 94.07 143 A 1 
ATOM 1082 O O   . HIS A 1 143 ? 14.172  5.220   4.125   1.00 94.35 143 A 1 
ATOM 1083 C CB  . HIS A 1 143 ? 16.585  3.334   5.484   1.00 94.13 143 A 1 
ATOM 1084 C CG  . HIS A 1 143 ? 16.638  1.985   6.154   1.00 93.63 143 A 1 
ATOM 1085 N ND1 . HIS A 1 143 ? 17.317  1.718   7.337   1.00 83.73 143 A 1 
ATOM 1086 C CD2 . HIS A 1 143 ? 15.973  0.849   5.783   1.00 85.02 143 A 1 
ATOM 1087 C CE1 . HIS A 1 143 ? 17.047  0.450   7.658   1.00 86.80 143 A 1 
ATOM 1088 N NE2 . HIS A 1 143 ? 16.241  -0.114  6.740   1.00 88.48 143 A 1 
ATOM 1089 N N   . LYS A 1 144 ? 16.209  5.657   3.302   1.00 95.64 144 A 1 
ATOM 1090 C CA  . LYS A 1 144 ? 15.858  7.011   2.836   1.00 95.51 144 A 1 
ATOM 1091 C C   . LYS A 1 144 ? 14.739  6.976   1.798   1.00 95.86 144 A 1 
ATOM 1092 O O   . LYS A 1 144 ? 13.791  7.762   1.881   1.00 96.10 144 A 1 
ATOM 1093 C CB  . LYS A 1 144 ? 17.096  7.712   2.253   1.00 95.73 144 A 1 
ATOM 1094 C CG  . LYS A 1 144 ? 18.059  8.180   3.348   1.00 91.00 144 A 1 
ATOM 1095 C CD  . LYS A 1 144 ? 19.389  8.650   2.739   1.00 87.81 144 A 1 
ATOM 1096 C CE  . LYS A 1 144 ? 20.351  9.001   3.876   1.00 80.68 144 A 1 
ATOM 1097 N NZ  . LYS A 1 144 ? 21.761  9.120   3.423   1.00 72.07 144 A 1 
ATOM 1098 N N   . ARG A 1 145 ? 14.807  6.048   0.841   1.00 95.74 145 A 1 
ATOM 1099 C CA  . ARG A 1 145 ? 13.758  5.838   -0.164  1.00 95.88 145 A 1 
ATOM 1100 C C   . ARG A 1 145 ? 12.444  5.392   0.479   1.00 95.95 145 A 1 
ATOM 1101 O O   . ARG A 1 145 ? 11.398  5.950   0.144   1.00 95.61 145 A 1 
ATOM 1102 C CB  . ARG A 1 145 ? 14.267  4.836   -1.209  1.00 95.53 145 A 1 
ATOM 1103 C CG  . ARG A 1 145 ? 13.245  4.581   -2.317  1.00 94.04 145 A 1 
ATOM 1104 C CD  . ARG A 1 145 ? 13.799  3.550   -3.297  1.00 92.29 145 A 1 
ATOM 1105 N NE  . ARG A 1 145 ? 12.765  3.108   -4.257  1.00 87.74 145 A 1 
ATOM 1106 C CZ  . ARG A 1 145 ? 12.699  1.914   -4.820  1.00 87.14 145 A 1 
ATOM 1107 N NH1 . ARG A 1 145 ? 13.617  1.005   -4.628  1.00 79.06 145 A 1 
ATOM 1108 N NH2 . ARG A 1 145 ? 11.692  1.602   -5.584  1.00 79.90 145 A 1 
ATOM 1109 N N   . ALA A 1 146 ? 12.481  4.448   1.415   1.00 93.22 146 A 1 
ATOM 1110 C CA  . ALA A 1 146 ? 11.300  3.987   2.146   1.00 92.60 146 A 1 
ATOM 1111 C C   . ALA A 1 146 ? 10.641  5.140   2.914   1.00 92.63 146 A 1 
ATOM 1112 O O   . ALA A 1 146 ? 9.438   5.353   2.762   1.00 93.86 146 A 1 
ATOM 1113 C CB  . ALA A 1 146 ? 11.694  2.834   3.075   1.00 93.06 146 A 1 
ATOM 1114 N N   . LYS A 1 147 ? 11.424  5.959   3.637   1.00 93.95 147 A 1 
ATOM 1115 C CA  . LYS A 1 147 ? 10.926  7.160   4.336   1.00 94.04 147 A 1 
ATOM 1116 C C   . LYS A 1 147 ? 10.178  8.100   3.384   1.00 94.04 147 A 1 
ATOM 1117 O O   . LYS A 1 147 ? 9.064   8.520   3.683   1.00 95.31 147 A 1 
ATOM 1118 C CB  . LYS A 1 147 ? 12.091  7.870   5.063   1.00 94.55 147 A 1 
ATOM 1119 C CG  . LYS A 1 147 ? 11.611  9.077   5.895   1.00 95.18 147 A 1 
ATOM 1120 C CD  . LYS A 1 147 ? 12.746  9.777   6.667   1.00 93.48 147 A 1 
ATOM 1121 C CE  . LYS A 1 147 ? 12.191  10.988  7.432   1.00 90.85 147 A 1 
ATOM 1122 N NZ  . LYS A 1 147 ? 13.226  11.760  8.172   1.00 87.73 147 A 1 
ATOM 1123 N N   . GLN A 1 148 ? 10.735  8.384   2.204   1.00 96.28 148 A 1 
ATOM 1124 C CA  . GLN A 1 148 ? 10.074  9.229   1.199   1.00 96.11 148 A 1 
ATOM 1125 C C   . GLN A 1 148 ? 8.746   8.636   0.710   1.00 96.06 148 A 1 
ATOM 1126 O O   . GLN A 1 148 ? 7.767   9.369   0.551   1.00 95.68 148 A 1 
ATOM 1127 C CB  . GLN A 1 148 ? 11.005  9.438   -0.001  1.00 96.33 148 A 1 
ATOM 1128 C CG  . GLN A 1 148 ? 12.195  10.353  0.327   1.00 89.14 148 A 1 
ATOM 1129 C CD  . GLN A 1 148 ? 13.200  10.439  -0.821  1.00 78.66 148 A 1 
ATOM 1130 O OE1 . GLN A 1 148 ? 13.079  9.818   -1.867  1.00 69.60 148 A 1 
ATOM 1131 N NE2 . GLN A 1 148 ? 14.233  11.235  -0.677  1.00 66.68 148 A 1 
ATOM 1132 N N   . LEU A 1 149 ? 8.688   7.321   0.483   1.00 94.66 149 A 1 
ATOM 1133 C CA  . LEU A 1 149 ? 7.462   6.634   0.068   1.00 94.45 149 A 1 
ATOM 1134 C C   . LEU A 1 149 ? 6.393   6.667   1.170   1.00 94.81 149 A 1 
ATOM 1135 O O   . LEU A 1 149 ? 5.234   6.957   0.874   1.00 95.03 149 A 1 
ATOM 1136 C CB  . LEU A 1 149 ? 7.796   5.190   -0.336  1.00 94.27 149 A 1 
ATOM 1137 C CG  . LEU A 1 149 ? 8.640   5.050   -1.617  1.00 93.00 149 A 1 
ATOM 1138 C CD1 . LEU A 1 149 ? 9.146   3.613   -1.738  1.00 91.10 149 A 1 
ATOM 1139 C CD2 . LEU A 1 149 ? 7.836   5.377   -2.873  1.00 91.15 149 A 1 
ATOM 1140 N N   . TYR A 1 150 ? 6.773   6.446   2.430   1.00 94.37 150 A 1 
ATOM 1141 C CA  . TYR A 1 150 ? 5.864   6.559   3.573   1.00 94.16 150 A 1 
ATOM 1142 C C   . TYR A 1 150 ? 5.247   7.954   3.670   1.00 94.06 150 A 1 
ATOM 1143 O O   . TYR A 1 150 ? 4.022   8.077   3.744   1.00 94.40 150 A 1 
ATOM 1144 C CB  . TYR A 1 150 ? 6.598   6.238   4.881   1.00 94.08 150 A 1 
ATOM 1145 C CG  . TYR A 1 150 ? 6.991   4.791   5.083   1.00 94.17 150 A 1 
ATOM 1146 C CD1 . TYR A 1 150 ? 6.048   3.771   4.890   1.00 92.06 150 A 1 
ATOM 1147 C CD2 . TYR A 1 150 ? 8.288   4.467   5.524   1.00 92.21 150 A 1 
ATOM 1148 C CE1 . TYR A 1 150 ? 6.398   2.429   5.118   1.00 91.65 150 A 1 
ATOM 1149 C CE2 . TYR A 1 150 ? 8.643   3.126   5.754   1.00 91.90 150 A 1 
ATOM 1150 C CZ  . TYR A 1 150 ? 7.696   2.103   5.550   1.00 92.70 150 A 1 
ATOM 1151 O OH  . TYR A 1 150 ? 8.029   0.810   5.767   1.00 91.70 150 A 1 
ATOM 1152 N N   . LEU A 1 151 ? 6.076   8.998   3.613   1.00 96.29 151 A 1 
ATOM 1153 C CA  . LEU A 1 151 ? 5.615   10.385  3.706   1.00 96.16 151 A 1 
ATOM 1154 C C   . LEU A 1 151 ? 4.709   10.763  2.535   1.00 95.87 151 A 1 
ATOM 1155 O O   . LEU A 1 151 ? 3.682   11.407  2.741   1.00 95.84 151 A 1 
ATOM 1156 C CB  . LEU A 1 151 ? 6.831   11.322  3.787   1.00 96.46 151 A 1 
ATOM 1157 C CG  . LEU A 1 151 ? 7.645   11.194  5.088   1.00 95.88 151 A 1 
ATOM 1158 C CD1 . LEU A 1 151 ? 8.866   12.108  5.014   1.00 94.52 151 A 1 
ATOM 1159 C CD2 . LEU A 1 151 ? 6.831   11.554  6.328   1.00 94.48 151 A 1 
ATOM 1160 N N   . ARG A 1 152 ? 5.020   10.304  1.317   1.00 96.08 152 A 1 
ATOM 1161 C CA  . ARG A 1 152 ? 4.170   10.528  0.139   1.00 95.69 152 A 1 
ATOM 1162 C C   . ARG A 1 152 ? 2.807   9.851   0.278   1.00 95.92 152 A 1 
ATOM 1163 O O   . ARG A 1 152 ? 1.782   10.465  -0.018  1.00 95.21 152 A 1 
ATOM 1164 C CB  . ARG A 1 152 ? 4.921   10.057  -1.108  1.00 94.70 152 A 1 
ATOM 1165 C CG  . ARG A 1 152 ? 4.144   10.361  -2.396  1.00 84.66 152 A 1 
ATOM 1166 C CD  . ARG A 1 152 ? 5.007   9.955   -3.580  1.00 85.17 152 A 1 
ATOM 1167 N NE  . ARG A 1 152 ? 4.344   10.190  -4.876  1.00 78.27 152 A 1 
ATOM 1168 C CZ  . ARG A 1 152 ? 4.937   10.121  -6.051  1.00 75.90 152 A 1 
ATOM 1169 N NH1 . ARG A 1 152 ? 6.195   9.815   -6.170  1.00 69.10 152 A 1 
ATOM 1170 N NH2 . ARG A 1 152 ? 4.281   10.360  -7.146  1.00 63.68 152 A 1 
ATOM 1171 N N   . GLY A 1 153 ? 2.779   8.607   0.746   1.00 94.59 153 A 1 
ATOM 1172 C CA  . GLY A 1 153 ? 1.525   7.907   1.045   1.00 94.34 153 A 1 
ATOM 1173 C C   . GLY A 1 153 ? 0.714   8.626   2.117   1.00 94.65 153 A 1 
ATOM 1174 O O   . GLY A 1 153 ? -0.477  8.884   1.933   1.00 94.65 153 A 1 
ATOM 1175 N N   . GLN A 1 154 ? 1.376   9.035   3.199   1.00 96.11 154 A 1 
ATOM 1176 C CA  . GLN A 1 154 ? 0.762   9.762   4.306   1.00 96.10 154 A 1 
ATOM 1177 C C   . GLN A 1 154 ? 0.159   11.107  3.868   1.00 95.99 154 A 1 
ATOM 1178 O O   . GLN A 1 154 ? -0.951  11.442  4.281   1.00 95.96 154 A 1 
ATOM 1179 C CB  . GLN A 1 154 ? 1.809   9.964   5.409   1.00 95.85 154 A 1 
ATOM 1180 C CG  . GLN A 1 154 ? 1.149   10.494  6.683   1.00 94.42 154 A 1 
ATOM 1181 C CD  . GLN A 1 154 ? 2.135   10.883  7.768   1.00 93.90 154 A 1 
ATOM 1182 O OE1 . GLN A 1 154 ? 3.118   11.571  7.548   1.00 88.42 154 A 1 
ATOM 1183 N NE2 . GLN A 1 154 ? 1.861   10.525  8.999   1.00 87.99 154 A 1 
ATOM 1184 N N   . GLU A 1 155 ? 0.836   11.860  3.007   1.00 96.47 155 A 1 
ATOM 1185 C CA  . GLU A 1 155 ? 0.336   13.131  2.469   1.00 96.28 155 A 1 
ATOM 1186 C C   . GLU A 1 155 ? -0.982  12.947  1.700   1.00 96.33 155 A 1 
ATOM 1187 O O   . GLU A 1 155 ? -1.942  13.700  1.898   1.00 95.64 155 A 1 
ATOM 1188 C CB  . GLU A 1 155 ? 1.419   13.752  1.569   1.00 95.87 155 A 1 
ATOM 1189 C CG  . GLU A 1 155 ? 1.026   15.147  1.061   1.00 89.37 155 A 1 
ATOM 1190 C CD  . GLU A 1 155 ? 2.057   15.773  0.108   1.00 84.94 155 A 1 
ATOM 1191 O OE1 . GLU A 1 155 ? 1.788   16.915  -0.335  1.00 73.67 155 A 1 
ATOM 1192 O OE2 . GLU A 1 155 ? 3.074   15.118  -0.205  1.00 76.79 155 A 1 
ATOM 1193 N N   . ILE A 1 156 ? -1.071  11.905  0.866   1.00 95.65 156 A 1 
ATOM 1194 C CA  . ILE A 1 156 ? -2.299  11.579  0.122   1.00 95.49 156 A 1 
ATOM 1195 C C   . ILE A 1 156 ? -3.454  11.268  1.088   1.00 95.67 156 A 1 
ATOM 1196 O O   . ILE A 1 156 ? -4.586  11.722  0.870   1.00 94.99 156 A 1 
ATOM 1197 C CB  . ILE A 1 156 ? -2.031  10.415  -0.863  1.00 95.00 156 A 1 
ATOM 1198 C CG1 . ILE A 1 156 ? -1.027  10.852  -1.961  1.00 93.95 156 A 1 
ATOM 1199 C CG2 . ILE A 1 156 ? -3.337  9.932   -1.519  1.00 94.06 156 A 1 
ATOM 1200 C CD1 . ILE A 1 156 ? -0.460  9.686   -2.781  1.00 90.33 156 A 1 
ATOM 1201 N N   . LEU A 1 157 ? -3.171  10.533  2.168   1.00 96.03 157 A 1 
ATOM 1202 C CA  . LEU A 1 157 ? -4.149  10.149  3.189   1.00 96.13 157 A 1 
ATOM 1203 C C   . LEU A 1 157 ? -4.602  11.348  4.039   1.00 96.37 157 A 1 
ATOM 1204 O O   . LEU A 1 157 ? -5.804  11.525  4.239   1.00 96.44 157 A 1 
ATOM 1205 C CB  . LEU A 1 157 ? -3.544  9.044   4.062   1.00 95.80 157 A 1 
ATOM 1206 C CG  . LEU A 1 157 ? -3.264  7.728   3.315   1.00 94.99 157 A 1 
ATOM 1207 C CD1 . LEU A 1 157 ? -2.329  6.864   4.152   1.00 93.81 157 A 1 
ATOM 1208 C CD2 . LEU A 1 157 ? -4.535  6.943   3.033   1.00 93.48 157 A 1 
ATOM 1209 N N   . TYR A 1 158 ? -3.685  12.227  4.459   1.00 97.62 158 A 1 
ATOM 1210 C CA  . TYR A 1 158 ? -4.057  13.500  5.088   1.00 97.48 158 A 1 
ATOM 1211 C C   . TYR A 1 158 ? -4.911  14.357  4.157   1.00 97.37 158 A 1 
ATOM 1212 O O   . TYR A 1 158 ? -5.909  14.931  4.590   1.00 96.95 158 A 1 
ATOM 1213 C CB  . TYR A 1 158 ? -2.813  14.282  5.515   1.00 97.15 158 A 1 
ATOM 1214 C CG  . TYR A 1 158 ? -2.342  13.983  6.926   1.00 97.18 158 A 1 
ATOM 1215 C CD1 . TYR A 1 158 ? -3.162  14.305  8.028   1.00 95.94 158 A 1 
ATOM 1216 C CD2 . TYR A 1 158 ? -1.069  13.428  7.142   1.00 96.15 158 A 1 
ATOM 1217 C CE1 . TYR A 1 158 ? -2.713  14.071  9.344   1.00 95.88 158 A 1 
ATOM 1218 C CE2 . TYR A 1 158 ? -0.616  13.194  8.457   1.00 96.01 158 A 1 
ATOM 1219 C CZ  . TYR A 1 158 ? -1.434  13.516  9.560   1.00 96.61 158 A 1 
ATOM 1220 O OH  . TYR A 1 158 ? -0.983  13.299  10.818  1.00 95.53 158 A 1 
ATOM 1221 N N   . GLY A 1 159 ? -4.588  14.388  2.856   1.00 96.79 159 A 1 
ATOM 1222 C CA  . GLY A 1 159 ? -5.429  15.053  1.864   1.00 96.48 159 A 1 
ATOM 1223 C C   . GLY A 1 159 ? -6.845  14.473  1.786   1.00 96.71 159 A 1 
ATOM 1224 O O   . GLY A 1 159 ? -7.795  15.214  1.549   1.00 96.09 159 A 1 
ATOM 1225 N N   . ALA A 1 160 ? -7.021  13.162  2.005   1.00 96.94 160 A 1 
ATOM 1226 C CA  . ALA A 1 160 ? -8.347  12.545  2.106   1.00 96.73 160 A 1 
ATOM 1227 C C   . ALA A 1 160 ? -9.086  12.966  3.386   1.00 96.86 160 A 1 
ATOM 1228 O O   . ALA A 1 160 ? -10.268 13.309  3.322   1.00 96.36 160 A 1 
ATOM 1229 C CB  . ALA A 1 160 ? -8.213  11.021  2.007   1.00 96.24 160 A 1 
ATOM 1230 N N   . LEU A 1 161 ? -8.391  12.998  4.525   1.00 97.38 161 A 1 
ATOM 1231 C CA  . LEU A 1 161 ? -8.944  13.482  5.794   1.00 97.47 161 A 1 
ATOM 1232 C C   . LEU A 1 161 ? -9.371  14.952  5.700   1.00 97.45 161 A 1 
ATOM 1233 O O   . LEU A 1 161 ? -10.481 15.280  6.110   1.00 97.31 161 A 1 
ATOM 1234 C CB  . LEU A 1 161 ? -7.921  13.268  6.926   1.00 97.60 161 A 1 
ATOM 1235 C CG  . LEU A 1 161 ? -7.760  11.796  7.352   1.00 97.21 161 A 1 
ATOM 1236 C CD1 . LEU A 1 161 ? -6.507  11.613  8.200   1.00 96.33 161 A 1 
ATOM 1237 C CD2 . LEU A 1 161 ? -8.964  11.311  8.170   1.00 96.28 161 A 1 
ATOM 1238 N N   . ASP A 1 162 ? -8.564  15.814  5.071   1.00 97.50 162 A 1 
ATOM 1239 C CA  . ASP A 1 162 ? -8.890  17.235  4.868   1.00 97.27 162 A 1 
ATOM 1240 C C   . ASP A 1 162 ? -10.114 17.458  3.967   1.00 97.15 162 A 1 
ATOM 1241 O O   . ASP A 1 162 ? -10.868 18.416  4.169   1.00 96.20 162 A 1 
ATOM 1242 C CB  . ASP A 1 162 ? -7.683  17.965  4.261   1.00 96.79 162 A 1 
ATOM 1243 C CG  . ASP A 1 162 ? -6.666  18.433  5.300   1.00 95.69 162 A 1 
ATOM 1244 O OD1 . ASP A 1 162 ? -7.079  18.814  6.422   1.00 92.01 162 A 1 
ATOM 1245 O OD2 . ASP A 1 162 ? -5.475  18.541  4.962   1.00 91.81 162 A 1 
ATOM 1246 N N   . LEU A 1 163 ? -10.342 16.577  2.981   1.00 96.87 163 A 1 
ATOM 1247 C CA  . LEU A 1 163 ? -11.542 16.633  2.138   1.00 96.23 163 A 1 
ATOM 1248 C C   . LEU A 1 163 ? -12.817 16.277  2.918   1.00 96.11 163 A 1 
ATOM 1249 O O   . LEU A 1 163 ? -13.870 16.846  2.633   1.00 94.96 163 A 1 
ATOM 1250 C CB  . LEU A 1 163 ? -11.387 15.693  0.934   1.00 95.49 163 A 1 
ATOM 1251 C CG  . LEU A 1 163 ? -10.428 16.194  -0.159  1.00 91.94 163 A 1 
ATOM 1252 C CD1 . LEU A 1 163 ? -10.206 15.069  -1.177  1.00 88.51 163 A 1 
ATOM 1253 C CD2 . LEU A 1 163 ? -10.980 17.406  -0.909  1.00 89.06 163 A 1 
ATOM 1254 N N   . LYS A 1 164 ? -12.734 15.344  3.886   1.00 96.66 164 A 1 
ATOM 1255 C CA  . LYS A 1 164 ? -13.866 14.961  4.749   1.00 96.25 164 A 1 
ATOM 1256 C C   . LYS A 1 164 ? -14.044 15.931  5.917   1.00 96.84 164 A 1 
ATOM 1257 O O   . LYS A 1 164 ? -15.163 16.319  6.247   1.00 95.95 164 A 1 
ATOM 1258 C CB  . LYS A 1 164 ? -13.697 13.525  5.270   1.00 94.75 164 A 1 
ATOM 1259 C CG  . LYS A 1 164 ? -13.801 12.468  4.160   1.00 89.28 164 A 1 
ATOM 1260 C CD  . LYS A 1 164 ? -13.894 11.023  4.683   1.00 88.84 164 A 1 
ATOM 1261 C CE  . LYS A 1 164 ? -15.280 10.695  5.251   1.00 82.93 164 A 1 
ATOM 1262 N NZ  . LYS A 1 164 ? -15.459 9.241   5.518   1.00 77.69 164 A 1 
ATOM 1263 N N   . TYR A 1 165 ? -12.933 16.322  6.533   1.00 96.94 165 A 1 
ATOM 1264 C CA  . TYR A 1 165 ? -12.869 17.092  7.766   1.00 97.05 165 A 1 
ATOM 1265 C C   . TYR A 1 165 ? -11.943 18.294  7.577   1.00 97.11 165 A 1 
ATOM 1266 O O   . TYR A 1 165 ? -10.740 18.227  7.815   1.00 96.00 165 A 1 
ATOM 1267 C CB  . TYR A 1 165 ? -12.404 16.176  8.903   1.00 96.97 165 A 1 
ATOM 1268 C CG  . TYR A 1 165 ? -13.227 14.909  9.061   1.00 97.32 165 A 1 
ATOM 1269 C CD1 . TYR A 1 165 ? -14.557 14.985  9.510   1.00 95.87 165 A 1 
ATOM 1270 C CD2 . TYR A 1 165 ? -12.671 13.658  8.722   1.00 96.40 165 A 1 
ATOM 1271 C CE1 . TYR A 1 165 ? -15.338 13.818  9.618   1.00 95.88 165 A 1 
ATOM 1272 C CE2 . TYR A 1 165 ? -13.449 12.488  8.831   1.00 96.11 165 A 1 
ATOM 1273 C CZ  . TYR A 1 165 ? -14.786 12.568  9.277   1.00 96.25 165 A 1 
ATOM 1274 O OH  . TYR A 1 165 ? -15.548 11.450  9.376   1.00 94.98 165 A 1 
ATOM 1275 N N   . LYS A 1 166 ? -12.517 19.414  7.132   1.00 96.70 166 A 1 
ATOM 1276 C CA  . LYS A 1 166 ? -11.773 20.631  6.791   1.00 96.59 166 A 1 
ATOM 1277 C C   . LYS A 1 166 ? -10.791 21.031  7.893   1.00 97.03 166 A 1 
ATOM 1278 O O   . LYS A 1 166 ? -11.211 21.325  9.014   1.00 95.55 166 A 1 
ATOM 1279 C CB  . LYS A 1 166 ? -12.771 21.759  6.476   1.00 95.58 166 A 1 
ATOM 1280 C CG  . LYS A 1 166 ? -12.063 23.024  5.975   1.00 84.54 166 A 1 
ATOM 1281 C CD  . LYS A 1 166 ? -13.078 24.120  5.639   1.00 74.88 166 A 1 
ATOM 1282 C CE  . LYS A 1 166 ? -12.340 25.363  5.144   1.00 67.05 166 A 1 
ATOM 1283 N NZ  . LYS A 1 166 ? -13.276 26.471  4.824   1.00 54.62 166 A 1 
ATOM 1284 N N   . GLY A 1 167 ? -9.508  21.134  7.525   1.00 95.03 167 A 1 
ATOM 1285 C CA  . GLY A 1 167 ? -8.421  21.549  8.415   1.00 95.24 167 A 1 
ATOM 1286 C C   . GLY A 1 167 ? -7.847  20.432  9.287   1.00 96.39 167 A 1 
ATOM 1287 O O   . GLY A 1 167 ? -7.128  20.746  10.236  1.00 95.13 167 A 1 
ATOM 1288 N N   . PHE A 1 168 ? -8.133  19.164  8.982   1.00 96.41 168 A 1 
ATOM 1289 C CA  . PHE A 1 168 ? -7.671  18.011  9.760   1.00 96.57 168 A 1 
ATOM 1290 C C   . PHE A 1 168 ? -6.143  17.983  9.886   1.00 96.56 168 A 1 
ATOM 1291 O O   . PHE A 1 168 ? -5.629  17.949  10.997  1.00 95.02 168 A 1 
ATOM 1292 C CB  . PHE A 1 168 ? -8.205  16.719  9.131   1.00 96.41 168 A 1 
ATOM 1293 C CG  . PHE A 1 168 ? -8.062  15.508  10.030  1.00 97.33 168 A 1 
ATOM 1294 C CD1 . PHE A 1 168 ? -6.827  14.851  10.156  1.00 96.46 168 A 1 
ATOM 1295 C CD2 . PHE A 1 168 ? -9.170  15.050  10.769  1.00 96.59 168 A 1 
ATOM 1296 C CE1 . PHE A 1 168 ? -6.696  13.755  11.028  1.00 96.30 168 A 1 
ATOM 1297 C CE2 . PHE A 1 168 ? -9.042  13.951  11.633  1.00 96.05 168 A 1 
ATOM 1298 C CZ  . PHE A 1 168 ? -7.803  13.307  11.767  1.00 96.55 168 A 1 
ATOM 1299 N N   . SER A 1 169 ? -5.421  18.099  8.771   1.00 96.40 169 A 1 
ATOM 1300 C CA  . SER A 1 169 ? -3.947  18.068  8.752   1.00 95.44 169 A 1 
ATOM 1301 C C   . SER A 1 169 ? -3.280  19.211  9.533   1.00 94.96 169 A 1 
ATOM 1302 O O   . SER A 1 169 ? -2.097  19.136  9.859   1.00 93.43 169 A 1 
ATOM 1303 C CB  . SER A 1 169 ? -3.452  18.106  7.303   1.00 94.71 169 A 1 
ATOM 1304 O OG  . SER A 1 169 ? -3.822  19.323  6.678   1.00 90.54 169 A 1 
ATOM 1305 N N   . LYS A 1 170 ? -4.022  20.282  9.833   1.00 95.65 170 A 1 
ATOM 1306 C CA  . LYS A 1 170 ? -3.546  21.449  10.598  1.00 94.85 170 A 1 
ATOM 1307 C C   . LYS A 1 170 ? -3.965  21.413  12.067  1.00 94.99 170 A 1 
ATOM 1308 O O   . LYS A 1 170 ? -3.482  22.228  12.846  1.00 92.34 170 A 1 
ATOM 1309 C CB  . LYS A 1 170 ? -4.029  22.741  9.929   1.00 93.88 170 A 1 
ATOM 1310 C CG  . LYS A 1 170 ? -3.496  22.872  8.499   1.00 90.46 170 A 1 
ATOM 1311 C CD  . LYS A 1 170 ? -3.933  24.199  7.873   1.00 82.83 170 A 1 
ATOM 1312 C CE  . LYS A 1 170 ? -3.393  24.244  6.443   1.00 76.74 170 A 1 
ATOM 1313 N NZ  . LYS A 1 170 ? -3.737  25.513  5.764   1.00 64.60 170 A 1 
ATOM 1314 N N   . ALA A 1 171 ? -4.868  20.510  12.434  1.00 94.09 171 A 1 
ATOM 1315 C CA  . ALA A 1 171 ? -5.429  20.445  13.779  1.00 93.15 171 A 1 
ATOM 1316 C C   . ALA A 1 171 ? -4.505  19.759  14.792  1.00 93.02 171 A 1 
ATOM 1317 O O   . ALA A 1 171 ? -4.726  19.916  15.987  1.00 89.88 171 A 1 
ATOM 1318 C CB  . ALA A 1 171 ? -6.797  19.761  13.702  1.00 92.53 171 A 1 
ATOM 1319 N N   . GLY A 1 172 ? -3.465  19.046  14.339  1.00 91.65 172 A 1 
ATOM 1320 C CA  . GLY A 1 172 ? -2.558  18.301  15.225  1.00 89.39 172 A 1 
ATOM 1321 C C   . GLY A 1 172 ? -1.860  19.151  16.292  1.00 90.18 172 A 1 
ATOM 1322 O O   . GLY A 1 172 ? -1.608  18.676  17.399  1.00 86.58 172 A 1 
ATOM 1323 N N   . ALA A 1 173 ? -1.627  20.448  16.011  1.00 91.89 173 A 1 
ATOM 1324 C CA  . ALA A 1 173 ? -1.052  21.389  16.982  1.00 90.89 173 A 1 
ATOM 1325 C C   . ALA A 1 173 ? -2.023  21.787  18.118  1.00 92.04 173 A 1 
ATOM 1326 O O   . ALA A 1 173 ? -1.585  22.267  19.161  1.00 89.20 173 A 1 
ATOM 1327 C CB  . ALA A 1 173 ? -0.565  22.619  16.210  1.00 88.51 173 A 1 
ATOM 1328 N N   . ASP A 1 174 ? -3.332  21.600  17.931  1.00 94.48 174 A 1 
ATOM 1329 C CA  . ASP A 1 174 ? -4.373  21.860  18.929  1.00 95.66 174 A 1 
ATOM 1330 C C   . ASP A 1 174 ? -5.145  20.570  19.227  1.00 96.43 174 A 1 
ATOM 1331 O O   . ASP A 1 174 ? -6.075  20.180  18.510  1.00 95.88 174 A 1 
ATOM 1332 C CB  . ASP A 1 174 ? -5.293  23.003  18.468  1.00 94.81 174 A 1 
ATOM 1333 C CG  . ASP A 1 174 ? -6.420  23.339  19.463  1.00 93.93 174 A 1 
ATOM 1334 O OD1 . ASP A 1 174 ? -6.628  22.594  20.454  1.00 89.82 174 A 1 
ATOM 1335 O OD2 . ASP A 1 174 ? -7.130  24.336  19.212  1.00 89.52 174 A 1 
ATOM 1336 N N   . GLN A 1 175 ? -4.784  19.920  20.334  1.00 96.00 175 A 1 
ATOM 1337 C CA  . GLN A 1 175 ? -5.398  18.664  20.761  1.00 95.94 175 A 1 
ATOM 1338 C C   . GLN A 1 175 ? -6.925  18.754  20.918  1.00 97.17 175 A 1 
ATOM 1339 O O   . GLN A 1 175 ? -7.623  17.772  20.662  1.00 96.86 175 A 1 
ATOM 1340 C CB  . GLN A 1 175 ? -4.781  18.203  22.088  1.00 93.83 175 A 1 
ATOM 1341 C CG  . GLN A 1 175 ? -3.302  17.798  21.958  1.00 86.11 175 A 1 
ATOM 1342 C CD  . GLN A 1 175 ? -2.728  17.276  23.273  1.00 78.00 175 A 1 
ATOM 1343 O OE1 . GLN A 1 175 ? -3.370  17.261  24.317  1.00 70.90 175 A 1 
ATOM 1344 N NE2 . GLN A 1 175 ? -1.495  16.832  23.284  1.00 66.22 175 A 1 
ATOM 1345 N N   . LYS A 1 176 ? -7.478  19.920  21.306  1.00 96.64 176 A 1 
ATOM 1346 C CA  . LYS A 1 176 ? -8.934  20.096  21.453  1.00 97.19 176 A 1 
ATOM 1347 C C   . LYS A 1 176 ? -9.621  20.185  20.094  1.00 97.73 176 A 1 
ATOM 1348 O O   . LYS A 1 176 ? -10.685 19.592  19.896  1.00 97.48 176 A 1 
ATOM 1349 C CB  . LYS A 1 176 ? -9.255  21.350  22.276  1.00 96.93 176 A 1 
ATOM 1350 C CG  . LYS A 1 176 ? -8.827  21.235  23.743  1.00 90.17 176 A 1 
ATOM 1351 C CD  . LYS A 1 176 ? -9.217  22.511  24.497  1.00 84.60 176 A 1 
ATOM 1352 C CE  . LYS A 1 176 ? -8.814  22.401  25.968  1.00 77.87 176 A 1 
ATOM 1353 N NZ  . LYS A 1 176 ? -9.119  23.647  26.711  1.00 65.88 176 A 1 
ATOM 1354 N N   . ALA A 1 177 ? -9.010  20.905  19.151  1.00 97.38 177 A 1 
ATOM 1355 C CA  . ALA A 1 177 ? -9.498  20.974  17.778  1.00 97.33 177 A 1 
ATOM 1356 C C   . ALA A 1 177 ? -9.447  19.592  17.113  1.00 97.72 177 A 1 
ATOM 1357 O O   . ALA A 1 177 ? -10.448 19.152  16.540  1.00 97.37 177 A 1 
ATOM 1358 C CB  . ALA A 1 177 ? -8.686  22.016  17.006  1.00 96.76 177 A 1 
ATOM 1359 N N   . LEU A 1 178 ? -8.330  18.875  17.265  1.00 97.51 178 A 1 
ATOM 1360 C CA  . LEU A 1 178 ? -8.175  17.517  16.747  1.00 97.89 178 A 1 
ATOM 1361 C C   . LEU A 1 178 ? -9.200  16.552  17.358  1.00 98.14 178 A 1 
ATOM 1362 O O   . LEU A 1 178 ? -9.894  15.862  16.615  1.00 98.07 178 A 1 
ATOM 1363 C CB  . LEU A 1 178 ? -6.733  17.042  16.984  1.00 97.62 178 A 1 
ATOM 1364 C CG  . LEU A 1 178 ? -6.473  15.616  16.461  1.00 97.23 178 A 1 
ATOM 1365 C CD1 . LEU A 1 178 ? -6.643  15.504  14.951  1.00 95.87 178 A 1 
ATOM 1366 C CD2 . LEU A 1 178 ? -5.058  15.189  16.831  1.00 95.98 178 A 1 
ATOM 1367 N N   . ALA A 1 179 ? -9.375  16.557  18.683  1.00 98.03 179 A 1 
ATOM 1368 C CA  . ALA A 1 179 ? -10.377 15.727  19.358  1.00 98.06 179 A 1 
ATOM 1369 C C   . ALA A 1 179 ? -11.792 15.979  18.813  1.00 98.19 179 A 1 
ATOM 1370 O O   . ALA A 1 179 ? -12.555 15.044  18.571  1.00 98.02 179 A 1 
ATOM 1371 C CB  . ALA A 1 179 ? -10.308 16.002  20.865  1.00 97.78 179 A 1 
ATOM 1372 N N   . SER A 1 180 ? -12.127 17.251  18.540  1.00 98.21 180 A 1 
ATOM 1373 C CA  . SER A 1 180 ? -13.423 17.631  17.961  1.00 98.09 180 A 1 
ATOM 1374 C C   . SER A 1 180 ? -13.622 17.117  16.529  1.00 98.15 180 A 1 
ATOM 1375 O O   . SER A 1 180 ? -14.753 16.840  16.123  1.00 97.53 180 A 1 
ATOM 1376 C CB  . SER A 1 180 ? -13.572 19.155  17.949  1.00 97.61 180 A 1 
ATOM 1377 O OG  . SER A 1 180 ? -13.504 19.683  19.252  1.00 80.50 180 A 1 
ATOM 1378 N N   . LEU A 1 181 ? -12.545 17.004  15.737  1.00 98.18 181 A 1 
ATOM 1379 C CA  . LEU A 1 181 ? -12.579 16.413  14.396  1.00 98.21 181 A 1 
ATOM 1380 C C   . LEU A 1 181 ? -12.656 14.885  14.468  1.00 98.38 181 A 1 
ATOM 1381 O O   . LEU A 1 181 ? -13.506 14.297  13.801  1.00 98.12 181 A 1 
ATOM 1382 C CB  . LEU A 1 181 ? -11.358 16.880  13.586  1.00 97.97 181 A 1 
ATOM 1383 C CG  . LEU A 1 181 ? -11.367 18.377  13.229  1.00 97.01 181 A 1 
ATOM 1384 C CD1 . LEU A 1 181 ? -10.047 18.754  12.570  1.00 95.47 181 A 1 
ATOM 1385 C CD2 . LEU A 1 181 ? -12.497 18.740  12.262  1.00 95.68 181 A 1 
ATOM 1386 N N   . LEU A 1 182 ? -11.858 14.258  15.322  1.00 98.38 182 A 1 
ATOM 1387 C CA  . LEU A 1 182 ? -11.868 12.812  15.545  1.00 98.36 182 A 1 
ATOM 1388 C C   . LEU A 1 182 ? -13.224 12.317  16.068  1.00 98.35 182 A 1 
ATOM 1389 O O   . LEU A 1 182 ? -13.692 11.261  15.651  1.00 98.22 182 A 1 
ATOM 1390 C CB  . LEU A 1 182 ? -10.743 12.437  16.523  1.00 98.25 182 A 1 
ATOM 1391 C CG  . LEU A 1 182 ? -9.317  12.556  15.949  1.00 97.77 182 A 1 
ATOM 1392 C CD1 . LEU A 1 182 ? -8.308  12.278  17.058  1.00 97.10 182 A 1 
ATOM 1393 C CD2 . LEU A 1 182 ? -9.063  11.562  14.814  1.00 96.96 182 A 1 
ATOM 1394 N N   . ALA A 1 183 ? -13.917 13.103  16.894  1.00 98.53 183 A 1 
ATOM 1395 C CA  . ALA A 1 183 ? -15.268 12.778  17.357  1.00 98.46 183 A 1 
ATOM 1396 C C   . ALA A 1 183 ? -16.297 12.670  16.212  1.00 98.40 183 A 1 
ATOM 1397 O O   . ALA A 1 183 ? -17.306 11.978  16.355  1.00 97.83 183 A 1 
ATOM 1398 C CB  . ALA A 1 183 ? -15.689 13.832  18.383  1.00 98.26 183 A 1 
ATOM 1399 N N   . LYS A 1 184 ? -16.044 13.332  15.068  1.00 98.41 184 A 1 
ATOM 1400 C CA  . LYS A 1 184 ? -16.903 13.267  13.868  1.00 98.25 184 A 1 
ATOM 1401 C C   . LYS A 1 184 ? -16.582 12.078  12.965  1.00 98.26 184 A 1 
ATOM 1402 O O   . LYS A 1 184 ? -17.398 11.773  12.093  1.00 97.58 184 A 1 
ATOM 1403 C CB  . LYS A 1 184 ? -16.789 14.569  13.064  1.00 97.91 184 A 1 
ATOM 1404 C CG  . LYS A 1 184 ? -17.232 15.800  13.862  1.00 96.52 184 A 1 
ATOM 1405 C CD  . LYS A 1 184 ? -16.912 17.074  13.073  1.00 93.06 184 A 1 
ATOM 1406 C CE  . LYS A 1 184 ? -17.218 18.284  13.957  1.00 87.11 184 A 1 
ATOM 1407 N NZ  . LYS A 1 184 ? -16.813 19.545  13.296  1.00 77.96 184 A 1 
ATOM 1408 N N   . CYS A 1 185 ? -15.416 11.449  13.139  1.00 98.31 185 A 1 
ATOM 1409 C CA  . CYS A 1 185 ? -15.024 10.278  12.369  1.00 98.34 185 A 1 
ATOM 1410 C C   . CYS A 1 185 ? -15.980 9.114   12.650  1.00 98.36 185 A 1 
ATOM 1411 O O   . CYS A 1 185 ? -16.468 8.930   13.775  1.00 98.02 185 A 1 
ATOM 1412 C CB  . CYS A 1 185 ? -13.573 9.883   12.666  1.00 98.23 185 A 1 
ATOM 1413 S SG  . CYS A 1 185 ? -12.423 11.178  12.124  1.00 97.60 185 A 1 
ATOM 1414 N N   . LYS A 1 186 ? -16.227 8.320   11.603  1.00 98.20 186 A 1 
ATOM 1415 C CA  . LYS A 1 186 ? -17.127 7.171   11.602  1.00 97.93 186 A 1 
ATOM 1416 C C   . LYS A 1 186 ? -16.351 5.883   11.347  1.00 97.92 186 A 1 
ATOM 1417 O O   . LYS A 1 186 ? -15.166 5.927   11.034  1.00 97.16 186 A 1 
ATOM 1418 C CB  . LYS A 1 186 ? -18.198 7.385   10.535  1.00 97.18 186 A 1 
ATOM 1419 C CG  . LYS A 1 186 ? -19.021 8.660   10.709  1.00 94.25 186 A 1 
ATOM 1420 C CD  . LYS A 1 186 ? -20.038 8.676   9.577   1.00 89.04 186 A 1 
ATOM 1421 C CE  . LYS A 1 186 ? -20.923 9.914   9.596   1.00 81.65 186 A 1 
ATOM 1422 N NZ  . LYS A 1 186 ? -21.861 9.827   8.454   1.00 70.48 186 A 1 
ATOM 1423 N N   . LYS A 1 187 ? -17.025 4.738   11.443  1.00 97.23 187 A 1 
ATOM 1424 C CA  . LYS A 1 187 ? -16.413 3.418   11.239  1.00 97.07 187 A 1 
ATOM 1425 C C   . LYS A 1 187 ? -15.648 3.316   9.908   1.00 96.54 187 A 1 
ATOM 1426 O O   . LYS A 1 187 ? -14.520 2.838   9.892   1.00 95.71 187 A 1 
ATOM 1427 C CB  . LYS A 1 187 ? -17.500 2.335   11.393  1.00 96.83 187 A 1 
ATOM 1428 C CG  . LYS A 1 187 ? -16.878 0.940   11.246  1.00 95.84 187 A 1 
ATOM 1429 C CD  . LYS A 1 187 ? -17.812 -0.218  11.629  1.00 93.83 187 A 1 
ATOM 1430 C CE  . LYS A 1 187 ? -16.946 -1.472  11.424  1.00 89.24 187 A 1 
ATOM 1431 N NZ  . LYS A 1 187 ? -17.418 -2.704  12.068  1.00 83.20 187 A 1 
ATOM 1432 N N   . GLU A 1 188 ? -16.201 3.848   8.815   1.00 96.14 188 A 1 
ATOM 1433 C CA  . GLU A 1 188 ? -15.550 3.859   7.499   1.00 94.71 188 A 1 
ATOM 1434 C C   . GLU A 1 188 ? -14.250 4.682   7.430   1.00 94.72 188 A 1 
ATOM 1435 O O   . GLU A 1 188 ? -13.500 4.572   6.462   1.00 93.44 188 A 1 
ATOM 1436 C CB  . GLU A 1 188 ? -16.552 4.317   6.415   1.00 93.23 188 A 1 
ATOM 1437 C CG  . GLU A 1 188 ? -17.065 5.766   6.510   1.00 86.86 188 A 1 
ATOM 1438 C CD  . GLU A 1 188 ? -18.358 5.967   7.325   1.00 82.52 188 A 1 
ATOM 1439 O OE1 . GLU A 1 188 ? -19.043 6.995   7.085   1.00 74.51 188 A 1 
ATOM 1440 O OE2 . GLU A 1 188 ? -18.661 5.148   8.216   1.00 75.62 188 A 1 
ATOM 1441 N N   . ASP A 1 189 ? -13.952 5.507   8.449   1.00 96.20 189 A 1 
ATOM 1442 C CA  . ASP A 1 189 ? -12.719 6.291   8.545   1.00 96.45 189 A 1 
ATOM 1443 C C   . ASP A 1 189 ? -11.590 5.552   9.272   1.00 96.56 189 A 1 
ATOM 1444 O O   . ASP A 1 189 ? -10.446 6.014   9.229   1.00 96.24 189 A 1 
ATOM 1445 C CB  . ASP A 1 189 ? -13.003 7.636   9.235   1.00 96.69 189 A 1 
ATOM 1446 C CG  . ASP A 1 189 ? -13.981 8.493   8.456   1.00 96.32 189 A 1 
ATOM 1447 O OD1 . ASP A 1 189 ? -13.750 8.671   7.239   1.00 94.12 189 A 1 
ATOM 1448 O OD2 . ASP A 1 189 ? -14.956 9.035   9.022   1.00 94.18 189 A 1 
ATOM 1449 N N   . ALA A 1 190 ? -11.866 4.411   9.909   1.00 95.58 190 A 1 
ATOM 1450 C CA  . ALA A 1 190 ? -10.875 3.672   10.693  1.00 95.16 190 A 1 
ATOM 1451 C C   . ALA A 1 190 ? -9.635  3.312   9.862   1.00 94.73 190 A 1 
ATOM 1452 O O   . ALA A 1 190 ? -8.511  3.572   10.291  1.00 94.23 190 A 1 
ATOM 1453 C CB  . ALA A 1 190 ? -11.539 2.422   11.280  1.00 95.13 190 A 1 
ATOM 1454 N N   . GLY A 1 191 ? -9.829  2.814   8.630   1.00 94.30 191 A 1 
ATOM 1455 C CA  . GLY A 1 191 ? -8.728  2.502   7.713   1.00 93.22 191 A 1 
ATOM 1456 C C   . GLY A 1 191 ? -7.918  3.728   7.302   1.00 93.85 191 A 1 
ATOM 1457 O O   . GLY A 1 191 ? -6.691  3.675   7.244   1.00 93.57 191 A 1 
ATOM 1458 N N   . LEU A 1 192 ? -8.578  4.867   7.071   1.00 95.31 192 A 1 
ATOM 1459 C CA  . LEU A 1 192 ? -7.906  6.113   6.702   1.00 95.54 192 A 1 
ATOM 1460 C C   . LEU A 1 192 ? -7.039  6.651   7.854   1.00 96.23 192 A 1 
ATOM 1461 O O   . LEU A 1 192 ? -5.891  7.036   7.630   1.00 95.82 192 A 1 
ATOM 1462 C CB  . LEU A 1 192 ? -8.976  7.118   6.244   1.00 94.55 192 A 1 
ATOM 1463 C CG  . LEU A 1 192 ? -8.416  8.441   5.700   1.00 89.52 192 A 1 
ATOM 1464 C CD1 . LEU A 1 192 ? -7.520  8.235   4.484   1.00 88.40 192 A 1 
ATOM 1465 C CD2 . LEU A 1 192 ? -9.580  9.341   5.276   1.00 89.01 192 A 1 
ATOM 1466 N N   . LEU A 1 193 ? -7.563  6.626   9.088   1.00 96.11 193 A 1 
ATOM 1467 C CA  . LEU A 1 193 ? -6.808  6.981   10.293  1.00 96.61 193 A 1 
ATOM 1468 C C   . LEU A 1 193 ? -5.628  6.025   10.504  1.00 96.40 193 A 1 
ATOM 1469 O O   . LEU A 1 193 ? -4.497  6.482   10.673  1.00 96.67 193 A 1 
ATOM 1470 C CB  . LEU A 1 193 ? -7.743  6.971   11.515  1.00 97.28 193 A 1 
ATOM 1471 C CG  . LEU A 1 193 ? -8.850  8.040   11.522  1.00 96.79 193 A 1 
ATOM 1472 C CD1 . LEU A 1 193 ? -9.781  7.795   12.710  1.00 96.34 193 A 1 
ATOM 1473 C CD2 . LEU A 1 193 ? -8.293  9.457   11.643  1.00 96.14 193 A 1 
ATOM 1474 N N   . TYR A 1 194 ? -5.868  4.711   10.426  1.00 95.09 194 A 1 
ATOM 1475 C CA  . TYR A 1 194 ? -4.849  3.675   10.577  1.00 94.32 194 A 1 
ATOM 1476 C C   . TYR A 1 194 ? -3.678  3.871   9.610   1.00 94.19 194 A 1 
ATOM 1477 O O   . TYR A 1 194 ? -2.543  4.030   10.053  1.00 94.24 194 A 1 
ATOM 1478 C CB  . TYR A 1 194 ? -5.492  2.296   10.384  1.00 93.58 194 A 1 
ATOM 1479 C CG  . TYR A 1 194 ? -4.488  1.174   10.191  1.00 92.48 194 A 1 
ATOM 1480 C CD1 . TYR A 1 194 ? -4.240  0.649   8.904   1.00 89.55 194 A 1 
ATOM 1481 C CD2 . TYR A 1 194 ? -3.764  0.682   11.292  1.00 89.79 194 A 1 
ATOM 1482 C CE1 . TYR A 1 194 ? -3.280  -0.366  8.726   1.00 88.48 194 A 1 
ATOM 1483 C CE2 . TYR A 1 194 ? -2.803  -0.331  11.117  1.00 87.92 194 A 1 
ATOM 1484 C CZ  . TYR A 1 194 ? -2.561  -0.859  9.833   1.00 88.79 194 A 1 
ATOM 1485 O OH  . TYR A 1 194 ? -1.639  -1.842  9.668   1.00 87.54 194 A 1 
ATOM 1486 N N   . TRP A 1 195 ? -3.942  3.930   8.303   1.00 95.23 195 A 1 
ATOM 1487 C CA  . TRP A 1 195 ? -2.885  4.057   7.297   1.00 94.97 195 A 1 
ATOM 1488 C C   . TRP A 1 195 ? -2.128  5.385   7.400   1.00 95.97 195 A 1 
ATOM 1489 O O   . TRP A 1 195 ? -0.911  5.414   7.203   1.00 95.75 195 A 1 
ATOM 1490 C CB  . TRP A 1 195 ? -3.480  3.871   5.900   1.00 93.69 195 A 1 
ATOM 1491 C CG  . TRP A 1 195 ? -3.790  2.445   5.546   1.00 92.32 195 A 1 
ATOM 1492 C CD1 . TRP A 1 195 ? -5.013  1.928   5.304   1.00 89.67 195 A 1 
ATOM 1493 C CD2 . TRP A 1 195 ? -2.856  1.332   5.409   1.00 90.53 195 A 1 
ATOM 1494 N NE1 . TRP A 1 195 ? -4.910  0.578   5.030   1.00 88.69 195 A 1 
ATOM 1495 C CE2 . TRP A 1 195 ? -3.604  0.158   5.086   1.00 89.30 195 A 1 
ATOM 1496 C CE3 . TRP A 1 195 ? -1.458  1.195   5.532   1.00 89.12 195 A 1 
ATOM 1497 C CZ2 . TRP A 1 195 ? -2.992  -1.088  4.897   1.00 87.12 195 A 1 
ATOM 1498 C CZ3 . TRP A 1 195 ? -0.834  -0.055  5.344   1.00 87.96 195 A 1 
ATOM 1499 C CH2 . TRP A 1 195 ? -1.598  -1.195  5.027   1.00 86.97 195 A 1 
ATOM 1500 N N   . THR A 1 196 ? -2.811  6.480   7.765   1.00 95.16 196 A 1 
ATOM 1501 C CA  . THR A 1 196 ? -2.150  7.780   7.981   1.00 96.09 196 A 1 
ATOM 1502 C C   . THR A 1 196 ? -1.128  7.696   9.115   1.00 96.41 196 A 1 
ATOM 1503 O O   . THR A 1 196 ? -0.001  8.166   8.968   1.00 96.49 196 A 1 
ATOM 1504 C CB  . THR A 1 196 ? -3.171  8.889   8.288   1.00 96.57 196 A 1 
ATOM 1505 O OG1 . THR A 1 196 ? -4.134  8.975   7.268   1.00 95.60 196 A 1 
ATOM 1506 C CG2 . THR A 1 196 ? -2.520  10.270  8.364   1.00 95.44 196 A 1 
ATOM 1507 N N   . VAL A 1 197 ? -1.502  7.073   10.236  1.00 95.13 197 A 1 
ATOM 1508 C CA  . VAL A 1 197 ? -0.615  6.888   11.394  1.00 95.07 197 A 1 
ATOM 1509 C C   . VAL A 1 197 ? 0.505   5.897   11.078  1.00 94.61 197 A 1 
ATOM 1510 O O   . VAL A 1 197 ? 1.662   6.171   11.399  1.00 94.68 197 A 1 
ATOM 1511 C CB  . VAL A 1 197 ? -1.414  6.439   12.625  1.00 95.25 197 A 1 
ATOM 1512 C CG1 . VAL A 1 197 ? -0.495  6.185   13.824  1.00 94.48 197 A 1 
ATOM 1513 C CG2 . VAL A 1 197 ? -2.421  7.512   13.049  1.00 94.69 197 A 1 
ATOM 1514 N N   . ALA A 1 198 ? 0.186   4.783   10.406  1.00 94.20 198 A 1 
ATOM 1515 C CA  . ALA A 1 198 ? 1.156   3.759   10.032  1.00 93.56 198 A 1 
ATOM 1516 C C   . ALA A 1 198 ? 2.276   4.335   9.156   1.00 93.64 198 A 1 
ATOM 1517 O O   . ALA A 1 198 ? 3.448   4.115   9.445   1.00 93.80 198 A 1 
ATOM 1518 C CB  . ALA A 1 198 ? 0.417   2.612   9.331   1.00 93.30 198 A 1 
ATOM 1519 N N   . GLY A 1 199 ? 1.935   5.148   8.142   1.00 93.13 199 A 1 
ATOM 1520 C CA  . GLY A 1 199 ? 2.930   5.815   7.301   1.00 93.00 199 A 1 
ATOM 1521 C C   . GLY A 1 199 ? 3.822   6.781   8.079   1.00 93.60 199 A 1 
ATOM 1522 O O   . GLY A 1 199 ? 5.035   6.784   7.892   1.00 94.21 199 A 1 
ATOM 1523 N N   . GLY A 1 200 ? 3.236   7.578   8.988   1.00 94.49 200 A 1 
ATOM 1524 C CA  . GLY A 1 200 ? 3.997   8.532   9.796   1.00 93.92 200 A 1 
ATOM 1525 C C   . GLY A 1 200 ? 4.964   7.876   10.775  1.00 93.77 200 A 1 
ATOM 1526 O O   . GLY A 1 200 ? 6.137   8.241   10.816  1.00 93.63 200 A 1 
ATOM 1527 N N   . LEU A 1 201 ? 4.493   6.883   11.525  1.00 94.25 201 A 1 
ATOM 1528 C CA  . LEU A 1 201 ? 5.332   6.166   12.488  1.00 93.34 201 A 1 
ATOM 1529 C C   . LEU A 1 201 ? 6.395   5.306   11.797  1.00 93.19 201 A 1 
ATOM 1530 O O   . LEU A 1 201 ? 7.521   5.249   12.285  1.00 92.84 201 A 1 
ATOM 1531 C CB  . LEU A 1 201 ? 4.456   5.324   13.423  1.00 93.05 201 A 1 
ATOM 1532 C CG  . LEU A 1 201 ? 3.693   6.164   14.467  1.00 90.56 201 A 1 
ATOM 1533 C CD1 . LEU A 1 201 ? 2.714   5.280   15.224  1.00 87.06 201 A 1 
ATOM 1534 C CD2 . LEU A 1 201 ? 4.619   6.794   15.513  1.00 87.22 201 A 1 
ATOM 1535 N N   . ALA A 1 202 ? 6.091   4.711   10.634  1.00 92.84 202 A 1 
ATOM 1536 C CA  . ALA A 1 202 ? 7.092   4.004   9.840   1.00 92.74 202 A 1 
ATOM 1537 C C   . ALA A 1 202 ? 8.185   4.959   9.336   1.00 92.79 202 A 1 
ATOM 1538 O O   . ALA A 1 202 ? 9.367   4.656   9.460   1.00 93.08 202 A 1 
ATOM 1539 C CB  . ALA A 1 202 ? 6.390   3.276   8.692   1.00 93.44 202 A 1 
ATOM 1540 N N   . ALA A 1 203 ? 7.819   6.150   8.841   1.00 92.49 203 A 1 
ATOM 1541 C CA  . ALA A 1 203 ? 8.798   7.170   8.455   1.00 92.20 203 A 1 
ATOM 1542 C C   . ALA A 1 203 ? 9.667   7.624   9.640   1.00 91.31 203 A 1 
ATOM 1543 O O   . ALA A 1 203 ? 10.882  7.748   9.494   1.00 91.35 203 A 1 
ATOM 1544 C CB  . ALA A 1 203 ? 8.060   8.357   7.826   1.00 93.60 203 A 1 
ATOM 1545 N N   . PHE A 1 204 ? 9.055   7.837   10.816  1.00 92.85 204 A 1 
ATOM 1546 C CA  . PHE A 1 204 ? 9.762   8.204   12.045  1.00 91.17 204 A 1 
ATOM 1547 C C   . PHE A 1 204 ? 10.709  7.095   12.527  1.00 90.80 204 A 1 
ATOM 1548 O O   . PHE A 1 204 ? 11.836  7.385   12.919  1.00 90.44 204 A 1 
ATOM 1549 C CB  . PHE A 1 204 ? 8.742   8.565   13.135  1.00 90.73 204 A 1 
ATOM 1550 C CG  . PHE A 1 204 ? 9.377   8.865   14.482  1.00 89.18 204 A 1 
ATOM 1551 C CD1 . PHE A 1 204 ? 9.156   8.011   15.580  1.00 84.62 204 A 1 
ATOM 1552 C CD2 . PHE A 1 204 ? 10.237  9.967   14.624  1.00 84.55 204 A 1 
ATOM 1553 C CE1 . PHE A 1 204 ? 9.784   8.263   16.808  1.00 83.00 204 A 1 
ATOM 1554 C CE2 . PHE A 1 204 ? 10.874  10.215  15.853  1.00 82.46 204 A 1 
ATOM 1555 C CZ  . PHE A 1 204 ? 10.649  9.363   16.946  1.00 83.48 204 A 1 
ATOM 1556 N N   . SER A 1 205 ? 10.311  5.822   12.433  1.00 92.33 205 A 1 
ATOM 1557 C CA  . SER A 1 205 ? 11.164  4.700   12.862  1.00 91.13 205 A 1 
ATOM 1558 C C   . SER A 1 205 ? 12.476  4.585   12.076  1.00 90.96 205 A 1 
ATOM 1559 O O   . SER A 1 205 ? 13.449  4.042   12.593  1.00 89.88 205 A 1 
ATOM 1560 C CB  . SER A 1 205 ? 10.392  3.378   12.794  1.00 90.28 205 A 1 
ATOM 1561 O OG  . SER A 1 205 ? 10.200  2.925   11.468  1.00 84.74 205 A 1 
ATOM 1562 N N   . LEU A 1 206 ? 12.518  5.121   10.850  1.00 90.44 206 A 1 
ATOM 1563 C CA  . LEU A 1 206 ? 13.718  5.171   10.008  1.00 91.81 206 A 1 
ATOM 1564 C C   . LEU A 1 206 ? 14.615  6.380   10.299  1.00 90.99 206 A 1 
ATOM 1565 O O   . LEU A 1 206 ? 15.748  6.421   9.834   1.00 88.69 206 A 1 
ATOM 1566 C CB  . LEU A 1 206 ? 13.283  5.159   8.533   1.00 92.33 206 A 1 
ATOM 1567 C CG  . LEU A 1 206 ? 12.602  3.852   8.087   1.00 92.96 206 A 1 
ATOM 1568 C CD1 . LEU A 1 206 ? 12.151  3.998   6.637   1.00 89.93 206 A 1 
ATOM 1569 C CD2 . LEU A 1 206 ? 13.552  2.659   8.184   1.00 90.46 206 A 1 
ATOM 1570 N N   . ASP A 1 207 ? 14.113  7.370   11.045  1.00 90.57 207 A 1 
ATOM 1571 C CA  . ASP A 1 207 ? 14.855  8.572   11.413  1.00 90.07 207 A 1 
ATOM 1572 C C   . ASP A 1 207 ? 14.327  9.144   12.734  1.00 89.54 207 A 1 
ATOM 1573 O O   . ASP A 1 207 ? 13.495  10.056  12.770  1.00 87.77 207 A 1 
ATOM 1574 C CB  . ASP A 1 207 ? 14.769  9.578   10.265  1.00 89.78 207 A 1 
ATOM 1575 C CG  . ASP A 1 207 ? 15.617  10.832  10.483  1.00 88.62 207 A 1 
ATOM 1576 O OD1 . ASP A 1 207 ? 16.293  10.940  11.531  1.00 85.80 207 A 1 
ATOM 1577 O OD2 . ASP A 1 207 ? 15.563  11.667  9.549   1.00 84.82 207 A 1 
ATOM 1578 N N   . LEU A 1 208 ? 14.823  8.595   13.828  1.00 90.73 208 A 1 
ATOM 1579 C CA  . LEU A 1 208 ? 14.426  8.974   15.191  1.00 90.06 208 A 1 
ATOM 1580 C C   . LEU A 1 208 ? 14.832  10.408  15.573  1.00 89.91 208 A 1 
ATOM 1581 O O   . LEU A 1 208 ? 14.345  10.931  16.577  1.00 87.23 208 A 1 
ATOM 1582 C CB  . LEU A 1 208 ? 15.022  7.964   16.191  1.00 88.73 208 A 1 
ATOM 1583 C CG  . LEU A 1 208 ? 14.564  6.502   16.012  1.00 85.74 208 A 1 
ATOM 1584 C CD1 . LEU A 1 208 ? 15.258  5.628   17.053  1.00 80.01 208 A 1 
ATOM 1585 C CD2 . LEU A 1 208 ? 13.056  6.334   16.173  1.00 80.06 208 A 1 
ATOM 1586 N N   . LEU A 1 209 ? 15.715  11.043  14.802  1.00 89.52 209 A 1 
ATOM 1587 C CA  . LEU A 1 209 ? 16.148  12.429  15.009  1.00 90.67 209 A 1 
ATOM 1588 C C   . LEU A 1 209 ? 15.297  13.436  14.221  1.00 91.95 209 A 1 
ATOM 1589 O O   . LEU A 1 209 ? 15.531  14.639  14.315  1.00 90.48 209 A 1 
ATOM 1590 C CB  . LEU A 1 209 ? 17.649  12.556  14.680  1.00 90.38 209 A 1 
ATOM 1591 C CG  . LEU A 1 209 ? 18.581  11.662  15.521  1.00 86.89 209 A 1 
ATOM 1592 C CD1 . LEU A 1 209 ? 20.029  11.896  15.097  1.00 78.97 209 A 1 
ATOM 1593 C CD2 . LEU A 1 209 ? 18.469  11.936  17.021  1.00 81.00 209 A 1 
ATOM 1594 N N   . ASP A 1 210 ? 14.299  12.972  13.477  1.00 91.50 210 A 1 
ATOM 1595 C CA  . ASP A 1 210 ? 13.333  13.836  12.810  1.00 92.50 210 A 1 
ATOM 1596 C C   . ASP A 1 210 ? 12.349  14.430  13.832  1.00 91.92 210 A 1 
ATOM 1597 O O   . ASP A 1 210 ? 11.324  13.842  14.200  1.00 91.15 210 A 1 
ATOM 1598 C CB  . ASP A 1 210 ? 12.640  13.072  11.679  1.00 92.92 210 A 1 
ATOM 1599 C CG  . ASP A 1 210 ? 11.867  13.998  10.739  1.00 93.29 210 A 1 
ATOM 1600 O OD1 . ASP A 1 210 ? 11.244  14.964  11.228  1.00 89.49 210 A 1 
ATOM 1601 O OD2 . ASP A 1 210 ? 11.881  13.702  9.520   1.00 88.88 210 A 1 
ATOM 1602 N N   . PHE A 1 211 ? 12.681  15.635  14.308  1.00 93.61 211 A 1 
ATOM 1603 C CA  . PHE A 1 211 ? 11.883  16.354  15.299  1.00 93.35 211 A 1 
ATOM 1604 C C   . PHE A 1 211 ? 10.517  16.805  14.771  1.00 93.40 211 A 1 
ATOM 1605 O O   . PHE A 1 211 ? 9.596   17.002  15.568  1.00 92.07 211 A 1 
ATOM 1606 C CB  . PHE A 1 211 ? 12.675  17.558  15.824  1.00 92.01 211 A 1 
ATOM 1607 C CG  . PHE A 1 211 ? 13.966  17.187  16.529  1.00 85.44 211 A 1 
ATOM 1608 C CD1 . PHE A 1 211 ? 13.921  16.546  17.780  1.00 76.86 211 A 1 
ATOM 1609 C CD2 . PHE A 1 211 ? 15.206  17.462  15.931  1.00 77.39 211 A 1 
ATOM 1610 C CE1 . PHE A 1 211 ? 15.114  16.178  18.430  1.00 70.13 211 A 1 
ATOM 1611 C CE2 . PHE A 1 211 ? 16.398  17.094  16.578  1.00 69.86 211 A 1 
ATOM 1612 C CZ  . PHE A 1 211 ? 16.353  16.449  17.828  1.00 69.18 211 A 1 
ATOM 1613 N N   . GLU A 1 212 ? 10.346  16.962  13.452  1.00 94.71 212 A 1 
ATOM 1614 C CA  . GLU A 1 212 ? 9.044   17.303  12.874  1.00 94.42 212 A 1 
ATOM 1615 C C   . GLU A 1 212 ? 8.088   16.109  12.955  1.00 94.54 212 A 1 
ATOM 1616 O O   . GLU A 1 212 ? 6.917   16.271  13.313  1.00 93.58 212 A 1 
ATOM 1617 C CB  . GLU A 1 212 ? 9.179   17.765  11.415  1.00 94.25 212 A 1 
ATOM 1618 C CG  . GLU A 1 212 ? 10.003  19.053  11.257  1.00 86.39 212 A 1 
ATOM 1619 C CD  . GLU A 1 212 ? 9.958   19.637  9.834   1.00 78.66 212 A 1 
ATOM 1620 O OE1 . GLU A 1 212 ? 10.490  20.758  9.667   1.00 67.35 212 A 1 
ATOM 1621 O OE2 . GLU A 1 212 ? 9.343   19.014  8.938   1.00 69.08 212 A 1 
ATOM 1622 N N   . LEU A 1 213 ? 8.593   14.903  12.691  1.00 93.88 213 A 1 
ATOM 1623 C CA  . LEU A 1 213 ? 7.816   13.675  12.835  1.00 93.21 213 A 1 
ATOM 1624 C C   . LEU A 1 213 ? 7.576   13.332  14.309  1.00 92.76 213 A 1 
ATOM 1625 O O   . LEU A 1 213 ? 6.451   12.981  14.664  1.00 92.55 213 A 1 
ATOM 1626 C CB  . LEU A 1 213 ? 8.505   12.520  12.090  1.00 93.71 213 A 1 
ATOM 1627 C CG  . LEU A 1 213 ? 8.610   12.697  10.564  1.00 93.12 213 A 1 
ATOM 1628 C CD1 . LEU A 1 213 ? 9.253   11.453  9.959   1.00 90.83 213 A 1 
ATOM 1629 C CD2 . LEU A 1 213 ? 7.250   12.891  9.889   1.00 91.25 213 A 1 
ATOM 1630 N N   . SER A 1 214 ? 8.580   13.492  15.179  1.00 93.22 214 A 1 
ATOM 1631 C CA  . SER A 1 214 ? 8.413   13.209  16.616  1.00 91.97 214 A 1 
ATOM 1632 C C   . SER A 1 214 ? 7.347   14.094  17.269  1.00 92.47 214 A 1 
ATOM 1633 O O   . SER A 1 214 ? 6.553   13.607  18.077  1.00 92.11 214 A 1 
ATOM 1634 C CB  . SER A 1 214 ? 9.742   13.313  17.366  1.00 89.83 214 A 1 
ATOM 1635 O OG  . SER A 1 214 ? 10.211  14.640  17.417  1.00 79.45 214 A 1 
ATOM 1636 N N   . ALA A 1 215 ? 7.248   15.368  16.856  1.00 93.58 215 A 1 
ATOM 1637 C CA  . ALA A 1 215 ? 6.220   16.292  17.331  1.00 93.94 215 A 1 
ATOM 1638 C C   . ALA A 1 215 ? 4.782   15.854  16.976  1.00 94.59 215 A 1 
ATOM 1639 O O   . ALA A 1 215 ? 3.835   16.280  17.640  1.00 94.28 215 A 1 
ATOM 1640 C CB  . ALA A 1 215 ? 6.532   17.683  16.771  1.00 93.67 215 A 1 
ATOM 1641 N N   . LYS A 1 216 ? 4.598   14.984  15.964  1.00 94.83 216 A 1 
ATOM 1642 C CA  . LYS A 1 216 ? 3.285   14.451  15.559  1.00 95.33 216 A 1 
ATOM 1643 C C   . LYS A 1 216 ? 2.860   13.192  16.320  1.00 95.86 216 A 1 
ATOM 1644 O O   . LYS A 1 216 ? 1.712   12.770  16.186  1.00 95.49 216 A 1 
ATOM 1645 C CB  . LYS A 1 216 ? 3.264   14.197  14.049  1.00 95.53 216 A 1 
ATOM 1646 C CG  . LYS A 1 216 ? 3.392   15.489  13.236  1.00 93.69 216 A 1 
ATOM 1647 C CD  . LYS A 1 216 ? 3.207   15.171  11.755  1.00 87.27 216 A 1 
ATOM 1648 C CE  . LYS A 1 216 ? 3.252   16.455  10.934  1.00 80.96 216 A 1 
ATOM 1649 N NZ  . LYS A 1 216 ? 2.881   16.183  9.524   1.00 71.64 216 A 1 
ATOM 1650 N N   . ILE A 1 217 ? 3.723   12.587  17.131  1.00 94.07 217 A 1 
ATOM 1651 C CA  . ILE A 1 217 ? 3.390   11.360  17.878  1.00 93.43 217 A 1 
ATOM 1652 C C   . ILE A 1 217 ? 2.123   11.523  18.746  1.00 93.96 217 A 1 
ATOM 1653 O O   . ILE A 1 217 ? 1.275   10.624  18.711  1.00 94.21 217 A 1 
ATOM 1654 C CB  . ILE A 1 217 ? 4.605   10.854  18.690  1.00 92.51 217 A 1 
ATOM 1655 C CG1 . ILE A 1 217 ? 5.720   10.389  17.723  1.00 91.11 217 A 1 
ATOM 1656 C CG2 . ILE A 1 217 ? 4.209   9.708   19.646  1.00 91.25 217 A 1 
ATOM 1657 C CD1 . ILE A 1 217 ? 7.049   10.089  18.412  1.00 84.46 217 A 1 
ATOM 1658 N N   . PRO A 1 218 ? 1.900   12.642  19.471  1.00 94.39 218 A 1 
ATOM 1659 C CA  . PRO A 1 218 ? 0.655   12.845  20.219  1.00 94.65 218 A 1 
ATOM 1660 C C   . PRO A 1 218 ? -0.595  12.871  19.324  1.00 95.81 218 A 1 
ATOM 1661 O O   . PRO A 1 218 ? -1.614  12.275  19.675  1.00 96.08 218 A 1 
ATOM 1662 C CB  . PRO A 1 218 ? 0.837   14.168  20.972  1.00 93.72 218 A 1 
ATOM 1663 C CG  . PRO A 1 218 ? 2.354   14.303  21.098  1.00 91.84 218 A 1 
ATOM 1664 C CD  . PRO A 1 218 ? 2.842   13.711  19.784  1.00 93.93 218 A 1 
ATOM 1665 N N   . GLU A 1 219 ? -0.520  13.513  18.154  1.00 95.88 219 A 1 
ATOM 1666 C CA  . GLU A 1 219 ? -1.581  13.529  17.140  1.00 96.65 219 A 1 
ATOM 1667 C C   . GLU A 1 219 ? -1.885  12.104  16.659  1.00 97.10 219 A 1 
ATOM 1668 O O   . GLU A 1 219 ? -3.031  11.649  16.743  1.00 96.98 219 A 1 
ATOM 1669 C CB  . GLU A 1 219 ? -1.160  14.453  15.979  1.00 96.20 219 A 1 
ATOM 1670 C CG  . GLU A 1 219 ? -2.091  14.417  14.757  1.00 93.30 219 A 1 
ATOM 1671 C CD  . GLU A 1 219 ? -1.546  15.196  13.547  1.00 93.86 219 A 1 
ATOM 1672 O OE1 . GLU A 1 219 ? -1.984  14.890  12.410  1.00 84.90 219 A 1 
ATOM 1673 O OE2 . GLU A 1 219 ? -0.695  16.098  13.729  1.00 88.83 219 A 1 
ATOM 1674 N N   . TRP A 1 220 ? -0.859  11.361  16.243  1.00 96.10 220 A 1 
ATOM 1675 C CA  . TRP A 1 220 ? -1.007  9.987   15.774  1.00 96.00 220 A 1 
ATOM 1676 C C   . TRP A 1 220 ? -1.533  9.046   16.858  1.00 96.14 220 A 1 
ATOM 1677 O O   . TRP A 1 220 ? -2.360  8.180   16.569  1.00 96.10 220 A 1 
ATOM 1678 C CB  . TRP A 1 220 ? 0.331   9.498   15.227  1.00 95.85 220 A 1 
ATOM 1679 C CG  . TRP A 1 220 ? 0.862   10.254  14.047  1.00 95.72 220 A 1 
ATOM 1680 C CD1 . TRP A 1 220 ? 0.142   10.956  13.144  1.00 94.39 220 A 1 
ATOM 1681 C CD2 . TRP A 1 220 ? 2.248   10.369  13.613  1.00 95.33 220 A 1 
ATOM 1682 N NE1 . TRP A 1 220 ? 0.980   11.501  12.193  1.00 94.36 220 A 1 
ATOM 1683 C CE2 . TRP A 1 220 ? 2.288   11.168  12.433  1.00 95.00 220 A 1 
ATOM 1684 C CE3 . TRP A 1 220 ? 3.473   9.870   14.102  1.00 94.93 220 A 1 
ATOM 1685 C CZ2 . TRP A 1 220 ? 3.487   11.457  11.768  1.00 94.03 220 A 1 
ATOM 1686 C CZ3 . TRP A 1 220 ? 4.682   10.157  13.439  1.00 93.99 220 A 1 
ATOM 1687 C CH2 . TRP A 1 220 ? 4.693   10.948  12.278  1.00 93.44 220 A 1 
ATOM 1688 N N   . SER A 1 221 ? -1.132  9.254   18.116  1.00 95.74 221 A 1 
ATOM 1689 C CA  . SER A 1 221 ? -1.667  8.517   19.265  1.00 95.52 221 A 1 
ATOM 1690 C C   . SER A 1 221 ? -3.178  8.708   19.412  1.00 96.06 221 A 1 
ATOM 1691 O O   . SER A 1 221 ? -3.911  7.741   19.622  1.00 96.09 221 A 1 
ATOM 1692 C CB  . SER A 1 221 ? -0.940  8.959   20.537  1.00 94.85 221 A 1 
ATOM 1693 O OG  . SER A 1 221 ? -1.371  8.212   21.662  1.00 88.08 221 A 1 
ATOM 1694 N N   . MET A 1 222 ? -3.683  9.940   19.263  1.00 96.36 222 A 1 
ATOM 1695 C CA  . MET A 1 222 ? -5.125  10.202  19.283  1.00 97.08 222 A 1 
ATOM 1696 C C   . MET A 1 222 ? -5.840  9.558   18.087  1.00 97.55 222 A 1 
ATOM 1697 O O   . MET A 1 222 ? -6.900  8.954   18.258  1.00 97.63 222 A 1 
ATOM 1698 C CB  . MET A 1 222 ? -5.395  11.711  19.306  1.00 97.32 222 A 1 
ATOM 1699 C CG  . MET A 1 222 ? -4.940  12.386  20.605  1.00 95.95 222 A 1 
ATOM 1700 S SD  . MET A 1 222 ? -5.143  14.186  20.620  1.00 94.86 222 A 1 
ATOM 1701 C CE  . MET A 1 222 ? -6.946  14.323  20.573  1.00 85.29 222 A 1 
ATOM 1702 N N   . MET A 1 223 ? -5.254  9.643   16.895  1.00 97.52 223 A 1 
ATOM 1703 C CA  . MET A 1 223 ? -5.821  9.076   15.668  1.00 97.92 223 A 1 
ATOM 1704 C C   . MET A 1 223 ? -5.934  7.549   15.727  1.00 98.03 223 A 1 
ATOM 1705 O O   . MET A 1 223 ? -7.001  7.012   15.427  1.00 97.88 223 A 1 
ATOM 1706 C CB  . MET A 1 223 ? -4.973  9.485   14.459  1.00 97.92 223 A 1 
ATOM 1707 C CG  . MET A 1 223 ? -5.079  10.976  14.130  1.00 97.20 223 A 1 
ATOM 1708 S SD  . MET A 1 223 ? -3.934  11.537  12.847  1.00 96.79 223 A 1 
ATOM 1709 C CE  . MET A 1 223 ? -4.546  10.630  11.409  1.00 91.08 223 A 1 
ATOM 1710 N N   . ILE A 1 224 ? -4.877  6.838   16.142  1.00 96.89 224 A 1 
ATOM 1711 C CA  . ILE A 1 224 ? -4.888  5.368   16.170  1.00 96.44 224 A 1 
ATOM 1712 C C   . ILE A 1 224 ? -5.822  4.821   17.255  1.00 96.64 224 A 1 
ATOM 1713 O O   . ILE A 1 224 ? -6.536  3.851   17.009  1.00 96.92 224 A 1 
ATOM 1714 C CB  . ILE A 1 224 ? -3.458  4.796   16.279  1.00 95.70 224 A 1 
ATOM 1715 C CG1 . ILE A 1 224 ? -3.397  3.299   15.914  1.00 92.87 224 A 1 
ATOM 1716 C CG2 . ILE A 1 224 ? -2.835  4.993   17.668  1.00 92.82 224 A 1 
ATOM 1717 C CD1 . ILE A 1 224 ? -3.781  3.015   14.453  1.00 89.04 224 A 1 
ATOM 1718 N N   . LYS A 1 225 ? -5.890  5.494   18.416  1.00 97.02 225 A 1 
ATOM 1719 C CA  . LYS A 1 225 ? -6.867  5.152   19.462  1.00 97.07 225 A 1 
ATOM 1720 C C   . LYS A 1 225 ? -8.289  5.334   18.949  1.00 97.57 225 A 1 
ATOM 1721 O O   . LYS A 1 225 ? -9.125  4.456   19.142  1.00 97.64 225 A 1 
ATOM 1722 C CB  . LYS A 1 225 ? -6.623  5.999   20.717  1.00 96.58 225 A 1 
ATOM 1723 C CG  . LYS A 1 225 ? -5.363  5.531   21.459  1.00 94.06 225 A 1 
ATOM 1724 C CD  . LYS A 1 225 ? -4.981  6.522   22.566  1.00 90.76 225 A 1 
ATOM 1725 C CE  . LYS A 1 225 ? -3.677  6.049   23.206  1.00 84.09 225 A 1 
ATOM 1726 N NZ  . LYS A 1 225 ? -3.089  7.057   24.114  1.00 75.52 225 A 1 
ATOM 1727 N N   . ARG A 1 226 ? -8.546  6.434   18.229  1.00 97.77 226 A 1 
ATOM 1728 C CA  . ARG A 1 226 ? -9.859  6.665   17.622  1.00 98.23 226 A 1 
ATOM 1729 C C   . ARG A 1 226 ? -10.193 5.630   16.549  1.00 98.34 226 A 1 
ATOM 1730 O O   . ARG A 1 226 ? -11.329 5.175   16.504  1.00 98.18 226 A 1 
ATOM 1731 C CB  . ARG A 1 226 ? -9.938  8.096   17.080  1.00 98.30 226 A 1 
ATOM 1732 C CG  . ARG A 1 226 ? -11.326 8.447   16.523  1.00 97.29 226 A 1 
ATOM 1733 C CD  . ARG A 1 226 ? -12.411 8.242   17.587  1.00 96.62 226 A 1 
ATOM 1734 N NE  . ARG A 1 226 ? -13.743 8.573   17.092  1.00 94.10 226 A 1 
ATOM 1735 C CZ  . ARG A 1 226 ? -14.867 8.252   17.696  1.00 94.21 226 A 1 
ATOM 1736 N NH1 . ARG A 1 226 ? -14.886 7.630   18.850  1.00 86.21 226 A 1 
ATOM 1737 N NH2 . ARG A 1 226 ? -16.000 8.552   17.136  1.00 87.02 226 A 1 
ATOM 1738 N N   . ALA A 1 227 ? -9.235  5.233   15.715  1.00 97.14 227 A 1 
ATOM 1739 C CA  . ALA A 1 227 ? -9.428  4.161   14.736  1.00 96.85 227 A 1 
ATOM 1740 C C   . ALA A 1 227 ? -9.857  2.856   15.420  1.00 96.76 227 A 1 
ATOM 1741 O O   . ALA A 1 227 ? -10.825 2.237   14.990  1.00 96.78 227 A 1 
ATOM 1742 C CB  . ALA A 1 227 ? -8.139  3.978   13.930  1.00 96.74 227 A 1 
ATOM 1743 N N   . TYR A 1 228 ? -9.199  2.501   16.524  1.00 97.71 228 A 1 
ATOM 1744 C CA  . TYR A 1 228 ? -9.524  1.310   17.308  1.00 97.72 228 A 1 
ATOM 1745 C C   . TYR A 1 228 ? -10.912 1.389   17.963  1.00 97.83 228 A 1 
ATOM 1746 O O   . TYR A 1 228 ? -11.670 0.428   17.930  1.00 97.63 228 A 1 
ATOM 1747 C CB  . TYR A 1 228 ? -8.432  1.085   18.356  1.00 97.60 228 A 1 
ATOM 1748 C CG  . TYR A 1 228 ? -8.507  -0.283  19.003  1.00 97.61 228 A 1 
ATOM 1749 C CD1 . TYR A 1 228 ? -9.152  -0.461  20.244  1.00 96.38 228 A 1 
ATOM 1750 C CD2 . TYR A 1 228 ? -7.951  -1.392  18.340  1.00 96.48 228 A 1 
ATOM 1751 C CE1 . TYR A 1 228 ? -9.240  -1.743  20.815  1.00 96.20 228 A 1 
ATOM 1752 C CE2 . TYR A 1 228 ? -8.038  -2.676  18.907  1.00 96.28 228 A 1 
ATOM 1753 C CZ  . TYR A 1 228 ? -8.685  -2.856  20.147  1.00 96.74 228 A 1 
ATOM 1754 O OH  . TYR A 1 228 ? -8.774  -4.097  20.689  1.00 95.79 228 A 1 
ATOM 1755 N N   . GLU A 1 229 ? -11.299 2.552   18.502  1.00 97.99 229 A 1 
ATOM 1756 C CA  . GLU A 1 229 ? -12.657 2.767   19.036  1.00 98.04 229 A 1 
ATOM 1757 C C   . GLU A 1 229 ? -13.752 2.632   17.965  1.00 98.13 229 A 1 
ATOM 1758 O O   . GLU A 1 229 ? -14.860 2.207   18.265  1.00 97.47 229 A 1 
ATOM 1759 C CB  . GLU A 1 229 ? -12.776 4.184   19.606  1.00 97.70 229 A 1 
ATOM 1760 C CG  . GLU A 1 229 ? -12.017 4.440   20.911  1.00 93.55 229 A 1 
ATOM 1761 C CD  . GLU A 1 229 ? -11.994 5.934   21.264  1.00 92.95 229 A 1 
ATOM 1762 O OE1 . GLU A 1 229 ? -11.299 6.286   22.245  1.00 84.78 229 A 1 
ATOM 1763 O OE2 . GLU A 1 229 ? -12.655 6.743   20.553  1.00 87.78 229 A 1 
ATOM 1764 N N   . LEU A 1 230 ? -13.463 3.060   16.735  1.00 97.99 230 A 1 
ATOM 1765 C CA  . LEU A 1 230 ? -14.420 3.042   15.629  1.00 97.90 230 A 1 
ATOM 1766 C C   . LEU A 1 230 ? -14.600 1.645   15.033  1.00 97.65 230 A 1 
ATOM 1767 O O   . LEU A 1 230 ? -15.723 1.265   14.700  1.00 96.97 230 A 1 
ATOM 1768 C CB  . LEU A 1 230 ? -13.944 4.015   14.542  1.00 97.96 230 A 1 
ATOM 1769 C CG  . LEU A 1 230 ? -14.094 5.500   14.903  1.00 97.57 230 A 1 
ATOM 1770 C CD1 . LEU A 1 230 ? -13.387 6.345   13.842  1.00 96.46 230 A 1 
ATOM 1771 C CD2 . LEU A 1 230 ? -15.558 5.928   14.972  1.00 96.39 230 A 1 
ATOM 1772 N N   . ASP A 1 231 ? -13.507 0.907   14.868  1.00 96.55 231 A 1 
ATOM 1773 C CA  . ASP A 1 231 ? -13.515 -0.436  14.297  1.00 95.76 231 A 1 
ATOM 1774 C C   . ASP A 1 231 ? -12.358 -1.279  14.856  1.00 95.25 231 A 1 
ATOM 1775 O O   . ASP A 1 231 ? -11.308 -1.384  14.221  1.00 94.45 231 A 1 
ATOM 1776 C CB  . ASP A 1 231 ? -13.453 -0.360  12.761  1.00 95.35 231 A 1 
ATOM 1777 C CG  . ASP A 1 231 ? -13.860 -1.686  12.108  1.00 94.76 231 A 1 
ATOM 1778 O OD1 . ASP A 1 231 ? -14.285 -2.616  12.833  1.00 92.30 231 A 1 
ATOM 1779 O OD2 . ASP A 1 231 ? -13.968 -1.701  10.861  1.00 91.73 231 A 1 
ATOM 1780 N N   . PRO A 1 232 ? -12.514 -1.889  16.035  1.00 96.92 232 A 1 
ATOM 1781 C CA  . PRO A 1 232 ? -11.456 -2.691  16.652  1.00 96.43 232 A 1 
ATOM 1782 C C   . PRO A 1 232 ? -11.090 -3.937  15.835  1.00 95.84 232 A 1 
ATOM 1783 O O   . PRO A 1 232 ? -10.009 -4.486  16.030  1.00 94.60 232 A 1 
ATOM 1784 C CB  . PRO A 1 232 ? -12.002 -3.063  18.036  1.00 96.14 232 A 1 
ATOM 1785 C CG  . PRO A 1 232 ? -13.518 -3.037  17.848  1.00 94.71 232 A 1 
ATOM 1786 C CD  . PRO A 1 232 ? -13.713 -1.897  16.857  1.00 96.80 232 A 1 
ATOM 1787 N N   . ASP A 1 233 ? -11.954 -4.355  14.911  1.00 94.97 233 A 1 
ATOM 1788 C CA  . ASP A 1 233 ? -11.764 -5.530  14.050  1.00 93.59 233 A 1 
ATOM 1789 C C   . ASP A 1 233 ? -11.353 -5.155  12.616  1.00 92.00 233 A 1 
ATOM 1790 O O   . ASP A 1 233 ? -11.382 -5.986  11.708  1.00 89.83 233 A 1 
ATOM 1791 C CB  . ASP A 1 233 ? -13.019 -6.413  14.104  1.00 93.48 233 A 1 
ATOM 1792 C CG  . ASP A 1 233 ? -13.346 -6.874  15.527  1.00 92.97 233 A 1 
ATOM 1793 O OD1 . ASP A 1 233 ? -12.394 -7.167  16.296  1.00 88.83 233 A 1 
ATOM 1794 O OD2 . ASP A 1 233 ? -14.550 -6.902  15.866  1.00 89.25 233 A 1 
ATOM 1795 N N   . PHE A 1 234 ? -10.924 -3.908  12.391  1.00 92.71 234 A 1 
ATOM 1796 C CA  . PHE A 1 234 ? -10.404 -3.480  11.094  1.00 90.75 234 A 1 
ATOM 1797 C C   . PHE A 1 234 ? -9.247  -4.385  10.644  1.00 89.42 234 A 1 
ATOM 1798 O O   . PHE A 1 234 ? -8.241  -4.531  11.345  1.00 87.61 234 A 1 
ATOM 1799 C CB  . PHE A 1 234 ? -9.958  -2.013  11.159  1.00 90.23 234 A 1 
ATOM 1800 C CG  . PHE A 1 234 ? -9.342  -1.524  9.862   1.00 90.03 234 A 1 
ATOM 1801 C CD1 . PHE A 1 234 ? -7.940  -1.462  9.722   1.00 87.56 234 A 1 
ATOM 1802 C CD2 . PHE A 1 234 ? -10.165 -1.205  8.768   1.00 87.67 234 A 1 
ATOM 1803 C CE1 . PHE A 1 234 ? -7.369  -1.088  8.493   1.00 86.76 234 A 1 
ATOM 1804 C CE2 . PHE A 1 234 ? -9.592  -0.832  7.538   1.00 86.69 234 A 1 
ATOM 1805 C CZ  . PHE A 1 234 ? -8.194  -0.778  7.398   1.00 87.64 234 A 1 
ATOM 1806 N N   . GLY A 1 235 ? -9.393  -4.994  9.471   1.00 89.47 235 A 1 
ATOM 1807 C CA  . GLY A 1 235 ? -8.411  -5.955  8.959   1.00 87.34 235 A 1 
ATOM 1808 C C   . GLY A 1 235 ? -8.245  -7.194  9.852   1.00 87.61 235 A 1 
ATOM 1809 O O   . GLY A 1 235 ? -7.145  -7.717  9.944   1.00 84.80 235 A 1 
ATOM 1810 N N   . VAL A 1 236 ? -9.321  -7.624  10.529  1.00 87.82 236 A 1 
ATOM 1811 C CA  . VAL A 1 236 ? -9.354  -8.708  11.530  1.00 89.51 236 A 1 
ATOM 1812 C C   . VAL A 1 236 ? -8.537  -8.361  12.779  1.00 91.54 236 A 1 
ATOM 1813 O O   . VAL A 1 236 ? -9.115  -8.077  13.825  1.00 91.01 236 A 1 
ATOM 1814 C CB  . VAL A 1 236 ? -8.984  -10.083 10.930  1.00 87.52 236 A 1 
ATOM 1815 C CG1 . VAL A 1 236 ? -9.156  -11.219 11.939  1.00 83.22 236 A 1 
ATOM 1816 C CG2 . VAL A 1 236 ? -9.842  -10.412 9.694   1.00 83.10 236 A 1 
ATOM 1817 N N   . ALA A 1 237 ? -7.211  -8.336  12.671  1.00 89.95 237 A 1 
ATOM 1818 C CA  . ALA A 1 237 ? -6.291  -8.086  13.780  1.00 90.79 237 A 1 
ATOM 1819 C C   . ALA A 1 237 ? -5.301  -6.940  13.514  1.00 91.63 237 A 1 
ATOM 1820 O O   . ALA A 1 237 ? -4.480  -6.641  14.373  1.00 90.99 237 A 1 
ATOM 1821 C CB  . ALA A 1 237 ? -5.567  -9.393  14.114  1.00 90.74 237 A 1 
ATOM 1822 N N   . ALA A 1 238 ? -5.378  -6.261  12.359  1.00 90.62 238 A 1 
ATOM 1823 C CA  . ALA A 1 238 ? -4.381  -5.274  11.930  1.00 89.90 238 A 1 
ATOM 1824 C C   . ALA A 1 238 ? -4.165  -4.141  12.951  1.00 91.21 238 A 1 
ATOM 1825 O O   . ALA A 1 238 ? -3.035  -3.702  13.172  1.00 91.04 238 A 1 
ATOM 1826 C CB  . ALA A 1 238 ? -4.819  -4.706  10.573  1.00 88.83 238 A 1 
ATOM 1827 N N   . LEU A 1 239 ? -5.239  -3.672  13.608  1.00 92.41 239 A 1 
ATOM 1828 C CA  . LEU A 1 239 ? -5.120  -2.649  14.650  1.00 93.44 239 A 1 
ATOM 1829 C C   . LEU A 1 239 ? -4.490  -3.195  15.937  1.00 94.18 239 A 1 
ATOM 1830 O O   . LEU A 1 239 ? -3.715  -2.477  16.563  1.00 94.55 239 A 1 
ATOM 1831 C CB  . LEU A 1 239 ? -6.492  -2.020  14.933  1.00 93.61 239 A 1 
ATOM 1832 C CG  . LEU A 1 239 ? -6.924  -0.978  13.888  1.00 92.64 239 A 1 
ATOM 1833 C CD1 . LEU A 1 239 ? -8.375  -0.579  14.122  1.00 90.44 239 A 1 
ATOM 1834 C CD2 . LEU A 1 239 ? -6.093  0.302   13.978  1.00 90.69 239 A 1 
ATOM 1835 N N   . ASP A 1 240 ? -4.764  -4.434  16.320  1.00 94.01 240 A 1 
ATOM 1836 C CA  . ASP A 1 240 ? -4.118  -5.059  17.482  1.00 94.12 240 A 1 
ATOM 1837 C C   . ASP A 1 240 ? -2.627  -5.320  17.225  1.00 94.16 240 A 1 
ATOM 1838 O O   . ASP A 1 240 ? -1.791  -4.985  18.062  1.00 94.69 240 A 1 
ATOM 1839 C CB  . ASP A 1 240 ? -4.854  -6.348  17.875  1.00 95.12 240 A 1 
ATOM 1840 C CG  . ASP A 1 240 ? -6.174  -6.049  18.588  1.00 95.08 240 A 1 
ATOM 1841 O OD1 . ASP A 1 240 ? -6.133  -5.514  19.722  1.00 91.79 240 A 1 
ATOM 1842 O OD2 . ASP A 1 240 ? -7.249  -6.354  18.022  1.00 92.64 240 A 1 
ATOM 1843 N N   . GLU A 1 241 ? -2.269  -5.822  16.038  1.00 93.50 241 A 1 
ATOM 1844 C CA  . GLU A 1 241 ? -0.872  -5.990  15.604  1.00 92.93 241 A 1 
ATOM 1845 C C   . GLU A 1 241 ? -0.114  -4.657  15.610  1.00 92.86 241 A 1 
ATOM 1846 O O   . GLU A 1 241 ? 1.028   -4.565  16.064  1.00 92.25 241 A 1 
ATOM 1847 C CB  . GLU A 1 241 ? -0.845  -6.565  14.178  1.00 92.67 241 A 1 
ATOM 1848 C CG  . GLU A 1 241 ? -1.356  -8.010  14.080  1.00 90.32 241 A 1 
ATOM 1849 C CD  . GLU A 1 241 ? -1.461  -8.511  12.626  1.00 88.95 241 A 1 
ATOM 1850 O OE1 . GLU A 1 241 ? -1.750  -9.716  12.451  1.00 80.82 241 A 1 
ATOM 1851 O OE2 . GLU A 1 241 ? -1.207  -7.724  11.682  1.00 83.15 241 A 1 
ATOM 1852 N N   . PHE A 1 242 ? -0.768  -3.590  15.139  1.00 93.35 242 A 1 
ATOM 1853 C CA  . PHE A 1 242 ? -0.178  -2.258  15.132  1.00 92.90 242 A 1 
ATOM 1854 C C   . PHE A 1 242 ? -0.042  -1.673  16.542  1.00 93.15 242 A 1 
ATOM 1855 O O   . PHE A 1 242 ? 0.996   -1.098  16.871  1.00 92.84 242 A 1 
ATOM 1856 C CB  . PHE A 1 242 ? -1.018  -1.351  14.238  1.00 92.67 242 A 1 
ATOM 1857 C CG  . PHE A 1 242 ? -0.385  0.008   14.050  1.00 92.30 242 A 1 
ATOM 1858 C CD1 . PHE A 1 242 ? -0.697  1.062   14.924  1.00 89.12 242 A 1 
ATOM 1859 C CD2 . PHE A 1 242 ? 0.556   0.197   13.022  1.00 89.76 242 A 1 
ATOM 1860 C CE1 . PHE A 1 242 ? -0.073  2.307   14.763  1.00 88.52 242 A 1 
ATOM 1861 C CE2 . PHE A 1 242 ? 1.175   1.439   12.861  1.00 88.16 242 A 1 
ATOM 1862 C CZ  . PHE A 1 242 ? 0.861   2.494   13.731  1.00 88.45 242 A 1 
ATOM 1863 N N   . LEU A 1 243 ? -1.065  -1.807  17.395  1.00 94.27 243 A 1 
ATOM 1864 C CA  . LEU A 1 243 ? -1.034  -1.303  18.770  1.00 94.56 243 A 1 
ATOM 1865 C C   . LEU A 1 243 ? -0.046  -2.076  19.648  1.00 94.60 243 A 1 
ATOM 1866 O O   . LEU A 1 243 ? 0.581   -1.461  20.512  1.00 95.08 243 A 1 
ATOM 1867 C CB  . LEU A 1 243 ? -2.451  -1.319  19.360  1.00 95.34 243 A 1 
ATOM 1868 C CG  . LEU A 1 243 ? -3.361  -0.200  18.817  1.00 94.88 243 A 1 
ATOM 1869 C CD1 . LEU A 1 243 ? -4.794  -0.429  19.278  1.00 93.28 243 A 1 
ATOM 1870 C CD2 . LEU A 1 243 ? -2.935  1.186   19.312  1.00 93.32 243 A 1 
ATOM 1871 N N   . LEU A 1 244 ? 0.166   -3.364  19.391  1.00 94.32 244 A 1 
ATOM 1872 C CA  . LEU A 1 244 ? 1.279   -4.126  19.969  1.00 94.38 244 A 1 
ATOM 1873 C C   . LEU A 1 244 ? 2.614   -3.416  19.708  1.00 93.65 244 A 1 
ATOM 1874 O O   . LEU A 1 244 ? 3.321   -3.072  20.656  1.00 93.52 244 A 1 
ATOM 1875 C CB  . LEU A 1 244 ? 1.246   -5.566  19.411  1.00 94.70 244 A 1 
ATOM 1876 C CG  . LEU A 1 244 ? 2.570   -6.350  19.493  1.00 94.02 244 A 1 
ATOM 1877 C CD1 . LEU A 1 244 ? 3.053   -6.562  20.917  1.00 89.84 244 A 1 
ATOM 1878 C CD2 . LEU A 1 244 ? 2.392   -7.722  18.846  1.00 91.01 244 A 1 
ATOM 1879 N N   . LEU A 1 245 ? 2.926   -3.125  18.439  1.00 94.04 245 A 1 
ATOM 1880 C CA  . LEU A 1 245 ? 4.153   -2.408  18.074  1.00 92.55 245 A 1 
ATOM 1881 C C   . LEU A 1 245 ? 4.195   -1.001  18.662  1.00 92.23 245 A 1 
ATOM 1882 O O   . LEU A 1 245 ? 5.206   -0.602  19.235  1.00 90.83 245 A 1 
ATOM 1883 C CB  . LEU A 1 245 ? 4.285   -2.338  16.545  1.00 90.69 245 A 1 
ATOM 1884 C CG  . LEU A 1 245 ? 4.769   -3.635  15.885  1.00 82.93 245 A 1 
ATOM 1885 C CD1 . LEU A 1 245 ? 4.702   -3.481  14.370  1.00 76.18 245 A 1 
ATOM 1886 C CD2 . LEU A 1 245 ? 6.215   -3.950  16.282  1.00 76.73 245 A 1 
ATOM 1887 N N   . PHE A 1 246 ? 3.094   -0.248  18.557  1.00 93.60 246 A 1 
ATOM 1888 C CA  . PHE A 1 246 ? 2.983   1.118   19.053  1.00 92.71 246 A 1 
ATOM 1889 C C   . PHE A 1 246 ? 3.310   1.211   20.548  1.00 92.67 246 A 1 
ATOM 1890 O O   . PHE A 1 246 ? 4.150   2.012   20.949  1.00 92.25 246 A 1 
ATOM 1891 C CB  . PHE A 1 246 ? 1.567   1.631   18.751  1.00 92.64 246 A 1 
ATOM 1892 C CG  . PHE A 1 246 ? 1.297   3.030   19.262  1.00 92.17 246 A 1 
ATOM 1893 C CD1 . PHE A 1 246 ? 0.744   3.222   20.542  1.00 89.07 246 A 1 
ATOM 1894 C CD2 . PHE A 1 246 ? 1.626   4.142   18.471  1.00 89.62 246 A 1 
ATOM 1895 C CE1 . PHE A 1 246 ? 0.540   4.523   21.032  1.00 88.36 246 A 1 
ATOM 1896 C CE2 . PHE A 1 246 ? 1.420   5.440   18.961  1.00 88.37 246 A 1 
ATOM 1897 C CZ  . PHE A 1 246 ? 0.884   5.632   20.244  1.00 88.77 246 A 1 
ATOM 1898 N N   . TYR A 1 247 ? 2.677   0.376   21.371  1.00 94.25 247 A 1 
ATOM 1899 C CA  . TYR A 1 247 ? 2.883   0.390   22.817  1.00 94.18 247 A 1 
ATOM 1900 C C   . TYR A 1 247 ? 4.228   -0.210  23.238  1.00 93.74 247 A 1 
ATOM 1901 O O   . TYR A 1 247 ? 4.799   0.246   24.226  1.00 92.88 247 A 1 
ATOM 1902 C CB  . TYR A 1 247 ? 1.720   -0.328  23.506  1.00 94.60 247 A 1 
ATOM 1903 C CG  . TYR A 1 247 ? 0.412   0.441   23.529  1.00 94.99 247 A 1 
ATOM 1904 C CD1 . TYR A 1 247 ? 0.361   1.724   24.107  1.00 93.12 247 A 1 
ATOM 1905 C CD2 . TYR A 1 247 ? -0.762  -0.133  23.005  1.00 93.41 247 A 1 
ATOM 1906 C CE1 . TYR A 1 247 ? -0.851  2.437   24.150  1.00 93.25 247 A 1 
ATOM 1907 C CE2 . TYR A 1 247 ? -1.979  0.574   23.046  1.00 93.52 247 A 1 
ATOM 1908 C CZ  . TYR A 1 247 ? -2.026  1.863   23.617  1.00 94.20 247 A 1 
ATOM 1909 O OH  . TYR A 1 247 ? -3.197  2.550   23.655  1.00 93.08 247 A 1 
ATOM 1910 N N   . ALA A 1 248 ? 4.754   -1.199  22.511  1.00 92.87 248 A 1 
ATOM 1911 C CA  . ALA A 1 248 ? 6.025   -1.833  22.859  1.00 91.71 248 A 1 
ATOM 1912 C C   . ALA A 1 248 ? 7.260   -1.009  22.462  1.00 90.11 248 A 1 
ATOM 1913 O O   . ALA A 1 248 ? 8.269   -1.058  23.164  1.00 88.11 248 A 1 
ATOM 1914 C CB  . ALA A 1 248 ? 6.067   -3.211  22.211  1.00 92.29 248 A 1 
ATOM 1915 N N   . SER A 1 249 ? 7.183   -0.263  21.351  1.00 91.60 249 A 1 
ATOM 1916 C CA  . SER A 1 249 ? 8.341   0.433   20.772  1.00 89.34 249 A 1 
ATOM 1917 C C   . SER A 1 249 ? 8.503   1.869   21.260  1.00 88.66 249 A 1 
ATOM 1918 O O   . SER A 1 249 ? 9.611   2.401   21.213  1.00 86.06 249 A 1 
ATOM 1919 C CB  . SER A 1 249 ? 8.248   0.436   19.244  1.00 87.57 249 A 1 
ATOM 1920 O OG  . SER A 1 249 ? 8.176   -0.884  18.741  1.00 78.88 249 A 1 
ATOM 1921 N N   . LEU A 1 250 ? 7.430   2.530   21.724  1.00 88.43 250 A 1 
ATOM 1922 C CA  . LEU A 1 250 ? 7.530   3.900   22.220  1.00 88.16 250 A 1 
ATOM 1923 C C   . LEU A 1 250 ? 8.007   3.944   23.682  1.00 88.16 250 A 1 
ATOM 1924 O O   . LEU A 1 250 ? 7.589   3.119   24.494  1.00 87.92 250 A 1 
ATOM 1925 C CB  . LEU A 1 250 ? 6.200   4.645   22.042  1.00 87.79 250 A 1 
ATOM 1926 C CG  . LEU A 1 250 ? 5.829   4.948   20.578  1.00 85.32 250 A 1 
ATOM 1927 C CD1 . LEU A 1 250 ? 4.484   5.674   20.556  1.00 80.90 250 A 1 
ATOM 1928 C CD2 . LEU A 1 250 ? 6.844   5.856   19.876  1.00 80.68 250 A 1 
ATOM 1929 N N   . PRO A 1 251 ? 8.822   4.954   24.064  1.00 88.38 251 A 1 
ATOM 1930 C CA  . PRO A 1 251 ? 9.075   5.268   25.467  1.00 87.73 251 A 1 
ATOM 1931 C C   . PRO A 1 251 ? 7.777   5.578   26.226  1.00 88.74 251 A 1 
ATOM 1932 O O   . PRO A 1 251 ? 6.845   6.155   25.664  1.00 87.46 251 A 1 
ATOM 1933 C CB  . PRO A 1 251 ? 10.009  6.482   25.452  1.00 85.26 251 A 1 
ATOM 1934 C CG  . PRO A 1 251 ? 10.674  6.424   24.079  1.00 82.46 251 A 1 
ATOM 1935 C CD  . PRO A 1 251 ? 9.576   5.847   23.196  1.00 85.82 251 A 1 
ATOM 1936 N N   . GLU A 1 252 ? 7.736   5.292   27.533  1.00 88.21 252 A 1 
ATOM 1937 C CA  . GLU A 1 252 ? 6.552   5.561   28.375  1.00 89.67 252 A 1 
ATOM 1938 C C   . GLU A 1 252 ? 6.101   7.030   28.315  1.00 89.51 252 A 1 
ATOM 1939 O O   . GLU A 1 252 ? 4.909   7.319   28.213  1.00 86.68 252 A 1 
ATOM 1940 C CB  . GLU A 1 252 ? 6.849   5.188   29.834  1.00 88.76 252 A 1 
ATOM 1941 C CG  . GLU A 1 252 ? 7.037   3.680   30.043  1.00 80.73 252 A 1 
ATOM 1942 C CD  . GLU A 1 252 ? 7.315   3.306   31.510  1.00 78.04 252 A 1 
ATOM 1943 O OE1 . GLU A 1 252 ? 7.503   2.095   31.765  1.00 69.29 252 A 1 
ATOM 1944 O OE2 . GLU A 1 252 ? 7.373   4.228   32.358  1.00 72.55 252 A 1 
ATOM 1945 N N   . VAL A 1 253 ? 7.046   7.966   28.270  1.00 88.99 253 A 1 
ATOM 1946 C CA  . VAL A 1 253 ? 6.783   9.413   28.140  1.00 88.00 253 A 1 
ATOM 1947 C C   . VAL A 1 253 ? 6.086   9.794   26.827  1.00 87.38 253 A 1 
ATOM 1948 O O   . VAL A 1 253 ? 5.472   10.853  26.749  1.00 84.63 253 A 1 
ATOM 1949 C CB  . VAL A 1 253 ? 8.079   10.232  28.294  1.00 87.43 253 A 1 
ATOM 1950 C CG1 . VAL A 1 253 ? 8.691   10.032  29.685  1.00 78.05 253 A 1 
ATOM 1951 C CG2 . VAL A 1 253 ? 9.139   9.897   27.239  1.00 78.16 253 A 1 
ATOM 1952 N N   . MET A 1 254 ? 6.155   8.942   25.804  1.00 84.77 254 A 1 
ATOM 1953 C CA  . MET A 1 254 ? 5.481   9.106   24.510  1.00 83.76 254 A 1 
ATOM 1954 C C   . MET A 1 254 ? 4.246   8.201   24.367  1.00 84.78 254 A 1 
ATOM 1955 O O   . MET A 1 254 ? 3.648   8.124   23.295  1.00 81.69 254 A 1 
ATOM 1956 C CB  . MET A 1 254 ? 6.484   8.884   23.369  1.00 82.57 254 A 1 
ATOM 1957 C CG  . MET A 1 254 ? 7.618   9.911   23.367  1.00 79.54 254 A 1 
ATOM 1958 S SD  . MET A 1 254 ? 8.764   9.704   21.976  1.00 75.25 254 A 1 
ATOM 1959 C CE  . MET A 1 254 ? 9.859   11.115  22.253  1.00 64.46 254 A 1 
ATOM 1960 N N   . GLY A 1 255 ? 3.834   7.547   25.453  1.00 86.63 255 A 1 
ATOM 1961 C CA  . GLY A 1 255 ? 2.650   6.689   25.503  1.00 87.50 255 A 1 
ATOM 1962 C C   . GLY A 1 255 ? 2.919   5.200   25.276  1.00 90.25 255 A 1 
ATOM 1963 O O   . GLY A 1 255 ? 1.960   4.467   25.027  1.00 88.43 255 A 1 
ATOM 1964 N N   . GLY A 1 256 ? 4.175   4.753   25.337  1.00 88.41 256 A 1 
ATOM 1965 C CA  . GLY A 1 256 ? 4.527   3.337   25.373  1.00 89.89 256 A 1 
ATOM 1966 C C   . GLY A 1 256 ? 4.012   2.649   26.640  1.00 91.45 256 A 1 
ATOM 1967 O O   . GLY A 1 256 ? 3.947   3.258   27.704  1.00 90.93 256 A 1 
ATOM 1968 N N   . ASP A 1 257 ? 3.613   1.392   26.516  1.00 93.50 257 A 1 
ATOM 1969 C CA  . ASP A 1 257 ? 3.070   0.588   27.618  1.00 95.09 257 A 1 
ATOM 1970 C C   . ASP A 1 257 ? 3.220   -0.903  27.270  1.00 95.97 257 A 1 
ATOM 1971 O O   . ASP A 1 257 ? 2.492   -1.450  26.439  1.00 95.91 257 A 1 
ATOM 1972 C CB  . ASP A 1 257 ? 1.605   0.985   27.851  1.00 94.79 257 A 1 
ATOM 1973 C CG  . ASP A 1 257 ? 0.927   0.278   29.029  1.00 94.91 257 A 1 
ATOM 1974 O OD1 . ASP A 1 257 ? 1.322   -0.861  29.363  1.00 91.46 257 A 1 
ATOM 1975 O OD2 . ASP A 1 257 ? -0.052  0.864   29.549  1.00 91.07 257 A 1 
ATOM 1976 N N   . LYS A 1 258 ? 4.170   -1.581  27.900  1.00 95.83 258 A 1 
ATOM 1977 C CA  . LYS A 1 258 ? 4.468   -2.992  27.619  1.00 95.96 258 A 1 
ATOM 1978 C C   . LYS A 1 258 ? 3.322   -3.935  27.989  1.00 96.90 258 A 1 
ATOM 1979 O O   . LYS A 1 258 ? 3.152   -4.958  27.329  1.00 96.46 258 A 1 
ATOM 1980 C CB  . LYS A 1 258 ? 5.756   -3.427  28.333  1.00 94.50 258 A 1 
ATOM 1981 C CG  . LYS A 1 258 ? 7.002   -2.743  27.756  1.00 89.29 258 A 1 
ATOM 1982 C CD  . LYS A 1 258 ? 8.275   -3.300  28.404  1.00 79.27 258 A 1 
ATOM 1983 C CE  . LYS A 1 258 ? 9.500   -2.627  27.784  1.00 72.42 258 A 1 
ATOM 1984 N NZ  . LYS A 1 258 ? 10.767  -3.177  28.324  1.00 60.61 258 A 1 
ATOM 1985 N N   . GLU A 1 259 ? 2.541   -3.613  29.010  1.00 96.61 259 A 1 
ATOM 1986 C CA  . GLU A 1 259 ? 1.421   -4.468  29.411  1.00 96.96 259 A 1 
ATOM 1987 C C   . GLU A 1 259 ? 0.271   -4.360  28.410  1.00 97.37 259 A 1 
ATOM 1988 O O   . GLU A 1 259 ? -0.232  -5.387  27.947  1.00 97.07 259 A 1 
ATOM 1989 C CB  . GLU A 1 259 ? 0.993   -4.167  30.856  1.00 96.99 259 A 1 
ATOM 1990 C CG  . GLU A 1 259 ? 2.081   -4.532  31.888  1.00 92.61 259 A 1 
ATOM 1991 C CD  . GLU A 1 259 ? 2.571   -5.989  31.757  1.00 89.35 259 A 1 
ATOM 1992 O OE1 . GLU A 1 259 ? 3.795   -6.222  31.580  1.00 80.28 259 A 1 
ATOM 1993 O OE2 . GLU A 1 259 ? 1.734   -6.908  31.734  1.00 82.44 259 A 1 
ATOM 1994 N N   . ARG A 1 260 ? -0.042  -3.142  27.934  1.00 97.43 260 A 1 
ATOM 1995 C CA  . ARG A 1 260 ? -0.995  -2.969  26.825  1.00 97.41 260 A 1 
ATOM 1996 C C   . ARG A 1 260 ? -0.519  -3.642  25.542  1.00 97.54 260 A 1 
ATOM 1997 O O   . ARG A 1 260 ? -1.328  -4.237  24.837  1.00 97.06 260 A 1 
ATOM 1998 C CB  . ARG A 1 260 ? -1.247  -1.488  26.559  1.00 97.04 260 A 1 
ATOM 1999 C CG  . ARG A 1 260 ? -2.072  -0.865  27.686  1.00 93.01 260 A 1 
ATOM 2000 C CD  . ARG A 1 260 ? -2.334  0.597   27.341  1.00 90.04 260 A 1 
ATOM 2001 N NE  . ARG A 1 260 ? -3.111  1.231   28.411  1.00 79.94 260 A 1 
ATOM 2002 C CZ  . ARG A 1 260 ? -3.645  2.432   28.362  1.00 72.61 260 A 1 
ATOM 2003 N NH1 . ARG A 1 260 ? -3.512  3.199   27.315  1.00 66.90 260 A 1 
ATOM 2004 N NH2 . ARG A 1 260 ? -4.327  2.878   29.378  1.00 62.29 260 A 1 
ATOM 2005 N N   . ALA A 1 261 ? 0.778   -3.598  25.246  1.00 95.89 261 A 1 
ATOM 2006 C CA  . ALA A 1 261 ? 1.336   -4.325  24.108  1.00 95.73 261 A 1 
ATOM 2007 C C   . ALA A 1 261 ? 1.052   -5.835  24.210  1.00 96.11 261 A 1 
ATOM 2008 O O   . ALA A 1 261 ? 0.569   -6.441  23.254  1.00 96.68 261 A 1 
ATOM 2009 C CB  . ALA A 1 261 ? 2.838   -4.035  24.018  1.00 95.69 261 A 1 
ATOM 2010 N N   . LYS A 1 262 ? 1.271   -6.436  25.382  1.00 97.51 262 A 1 
ATOM 2011 C CA  . LYS A 1 262 ? 0.963   -7.857  25.629  1.00 97.76 262 A 1 
ATOM 2012 C C   . LYS A 1 262 ? -0.534  -8.162  25.523  1.00 97.92 262 A 1 
ATOM 2013 O O   . LYS A 1 262 ? -0.901  -9.235  25.047  1.00 97.77 262 A 1 
ATOM 2014 C CB  . LYS A 1 262 ? 1.464   -8.269  27.019  1.00 97.47 262 A 1 
ATOM 2015 C CG  . LYS A 1 262 ? 2.993   -8.295  27.149  1.00 96.26 262 A 1 
ATOM 2016 C CD  . LYS A 1 262 ? 3.343   -8.479  28.629  1.00 94.69 262 A 1 
ATOM 2017 C CE  . LYS A 1 262 ? 4.839   -8.344  28.888  1.00 90.58 262 A 1 
ATOM 2018 N NZ  . LYS A 1 262 ? 5.095   -8.313  30.346  1.00 83.93 262 A 1 
ATOM 2019 N N   . GLU A 1 263 ? -1.408  -7.241  25.946  1.00 98.15 263 A 1 
ATOM 2020 C CA  . GLU A 1 263 ? -2.856  -7.390  25.764  1.00 98.10 263 A 1 
ATOM 2021 C C   . GLU A 1 263 ? -3.236  -7.421  24.281  1.00 98.13 263 A 1 
ATOM 2022 O O   . GLU A 1 263 ? -3.973  -8.312  23.859  1.00 97.67 263 A 1 
ATOM 2023 C CB  . GLU A 1 263 ? -3.623  -6.255  26.446  1.00 97.80 263 A 1 
ATOM 2024 C CG  . GLU A 1 263 ? -3.624  -6.327  27.980  1.00 89.95 263 A 1 
ATOM 2025 C CD  . GLU A 1 263 ? -4.412  -5.166  28.605  1.00 82.42 263 A 1 
ATOM 2026 O OE1 . GLU A 1 263 ? -4.325  -5.015  29.839  1.00 72.93 263 A 1 
ATOM 2027 O OE2 . GLU A 1 263 ? -5.137  -4.459  27.857  1.00 76.57 263 A 1 
ATOM 2028 N N   . HIS A 1 264 ? -2.713  -6.485  23.482  1.00 97.12 264 A 1 
ATOM 2029 C CA  . HIS A 1 264 ? -2.961  -6.447  22.040  1.00 96.70 264 A 1 
ATOM 2030 C C   . HIS A 1 264 ? -2.360  -7.650  21.307  1.00 96.46 264 A 1 
ATOM 2031 O O   . HIS A 1 264 ? -2.991  -8.176  20.393  1.00 96.65 264 A 1 
ATOM 2032 C CB  . HIS A 1 264 ? -2.465  -5.114  21.473  1.00 96.84 264 A 1 
ATOM 2033 C CG  . HIS A 1 264 ? -3.419  -3.986  21.768  1.00 96.86 264 A 1 
ATOM 2034 N ND1 . HIS A 1 264 ? -4.690  -3.877  21.256  1.00 93.04 264 A 1 
ATOM 2035 C CD2 . HIS A 1 264 ? -3.220  -2.905  22.582  1.00 93.58 264 A 1 
ATOM 2036 C CE1 . HIS A 1 264 ? -5.239  -2.757  21.754  1.00 93.47 264 A 1 
ATOM 2037 N NE2 . HIS A 1 264 ? -4.383  -2.125  22.566  1.00 93.75 264 A 1 
ATOM 2038 N N   . TYR A 1 265 ? -1.215  -8.159  21.741  1.00 96.63 265 A 1 
ATOM 2039 C CA  . TYR A 1 265 ? -0.670  -9.429  21.256  1.00 96.87 265 A 1 
ATOM 2040 C C   . TYR A 1 265 ? -1.661  -10.584 21.448  1.00 97.14 265 A 1 
ATOM 2041 O O   . TYR A 1 265 ? -1.981  -11.287 20.487  1.00 97.53 265 A 1 
ATOM 2042 C CB  . TYR A 1 265 ? 0.653   -9.725  21.973  1.00 97.10 265 A 1 
ATOM 2043 C CG  . TYR A 1 265 ? 1.197   -11.117 21.717  1.00 97.32 265 A 1 
ATOM 2044 C CD1 . TYR A 1 265 ? 1.175   -12.084 22.741  1.00 96.26 265 A 1 
ATOM 2045 C CD2 . TYR A 1 265 ? 1.725   -11.444 20.457  1.00 96.69 265 A 1 
ATOM 2046 C CE1 . TYR A 1 265 ? 1.701   -13.365 22.512  1.00 96.58 265 A 1 
ATOM 2047 C CE2 . TYR A 1 265 ? 2.252   -12.725 20.226  1.00 96.75 265 A 1 
ATOM 2048 C CZ  . TYR A 1 265 ? 2.248   -13.682 21.258  1.00 97.03 265 A 1 
ATOM 2049 O OH  . TYR A 1 265 ? 2.784   -14.908 21.046  1.00 96.39 265 A 1 
ATOM 2050 N N   . LYS A 1 266 ? -2.207  -10.744 22.665  1.00 98.15 266 A 1 
ATOM 2051 C CA  . LYS A 1 266 ? -3.202  -11.791 22.957  1.00 98.18 266 A 1 
ATOM 2052 C C   . LYS A 1 266 ? -4.449  -11.640 22.088  1.00 98.17 266 A 1 
ATOM 2053 O O   . LYS A 1 266 ? -4.865  -12.614 21.468  1.00 97.83 266 A 1 
ATOM 2054 C CB  . LYS A 1 266 ? -3.579  -11.776 24.441  1.00 97.89 266 A 1 
ATOM 2055 C CG  . LYS A 1 266 ? -2.434  -12.255 25.338  1.00 89.89 266 A 1 
ATOM 2056 C CD  . LYS A 1 266 ? -2.822  -12.059 26.807  1.00 87.85 266 A 1 
ATOM 2057 C CE  . LYS A 1 266 ? -1.658  -12.435 27.718  1.00 75.42 266 A 1 
ATOM 2058 N NZ  . LYS A 1 266 ? -1.998  -12.199 29.142  1.00 66.43 266 A 1 
ATOM 2059 N N   . ARG A 1 267 ? -4.992  -10.419 21.976  1.00 98.15 267 A 1 
ATOM 2060 C CA  . ARG A 1 267 ? -6.171  -10.145 21.140  1.00 97.93 267 A 1 
ATOM 2061 C C   . ARG A 1 267 ? -5.919  -10.454 19.665  1.00 97.64 267 A 1 
ATOM 2062 O O   . ARG A 1 267 ? -6.773  -11.047 19.021  1.00 97.00 267 A 1 
ATOM 2063 C CB  . ARG A 1 267 ? -6.614  -8.687  21.296  1.00 97.73 267 A 1 
ATOM 2064 C CG  . ARG A 1 267 ? -7.197  -8.396  22.684  1.00 94.65 267 A 1 
ATOM 2065 C CD  . ARG A 1 267 ? -7.558  -6.916  22.779  1.00 92.76 267 A 1 
ATOM 2066 N NE  . ARG A 1 267 ? -7.839  -6.509  24.168  1.00 85.03 267 A 1 
ATOM 2067 C CZ  . ARG A 1 267 ? -7.878  -5.266  24.607  1.00 78.62 267 A 1 
ATOM 2068 N NH1 . ARG A 1 267 ? -7.859  -4.249  23.792  1.00 71.33 267 A 1 
ATOM 2069 N NH2 . ARG A 1 267 ? -7.904  -5.019  25.886  1.00 69.94 267 A 1 
ATOM 2070 N N   . ALA A 1 268 ? -4.748  -10.098 19.132  1.00 95.88 268 A 1 
ATOM 2071 C CA  . ALA A 1 268 ? -4.389  -10.427 17.752  1.00 94.72 268 A 1 
ATOM 2072 C C   . ALA A 1 268 ? -4.386  -11.945 17.518  1.00 94.29 268 A 1 
ATOM 2073 O O   . ALA A 1 268 ? -4.933  -12.425 16.524  1.00 94.77 268 A 1 
ATOM 2074 C CB  . ALA A 1 268 ? -3.027  -9.801  17.426  1.00 94.95 268 A 1 
ATOM 2075 N N   . LEU A 1 269 ? -3.827  -12.716 18.449  1.00 96.71 269 A 1 
ATOM 2076 C CA  . LEU A 1 269 ? -3.825  -14.178 18.367  1.00 96.89 269 A 1 
ATOM 2077 C C   . LEU A 1 269 ? -5.225  -14.779 18.535  1.00 96.77 269 A 1 
ATOM 2078 O O   . LEU A 1 269 ? -5.574  -15.696 17.798  1.00 96.73 269 A 1 
ATOM 2079 C CB  . LEU A 1 269 ? -2.858  -14.769 19.400  1.00 97.17 269 A 1 
ATOM 2080 C CG  . LEU A 1 269 ? -1.376  -14.430 19.172  1.00 96.60 269 A 1 
ATOM 2081 C CD1 . LEU A 1 269 ? -0.554  -15.201 20.201  1.00 94.70 269 A 1 
ATOM 2082 C CD2 . LEU A 1 269 ? -0.880  -14.798 17.772  1.00 94.68 269 A 1 
ATOM 2083 N N   . GLU A 1 270 ? -6.046  -14.254 19.435  1.00 97.83 270 A 1 
ATOM 2084 C CA  . GLU A 1 270 ? -7.439  -14.684 19.613  1.00 97.75 270 A 1 
ATOM 2085 C C   . GLU A 1 270 ? -8.258  -14.465 18.336  1.00 97.29 270 A 1 
ATOM 2086 O O   . GLU A 1 270 ? -8.894  -15.399 17.843  1.00 96.22 270 A 1 
ATOM 2087 C CB  . GLU A 1 270 ? -8.071  -13.922 20.790  1.00 97.63 270 A 1 
ATOM 2088 C CG  . GLU A 1 270 ? -7.571  -14.418 22.159  1.00 88.40 270 A 1 
ATOM 2089 C CD  . GLU A 1 270 ? -7.978  -13.502 23.333  1.00 86.45 270 A 1 
ATOM 2090 O OE1 . GLU A 1 270 ? -7.525  -13.790 24.467  1.00 79.15 270 A 1 
ATOM 2091 O OE2 . GLU A 1 270 ? -8.713  -12.514 23.109  1.00 83.37 270 A 1 
ATOM 2092 N N   . LYS A 1 271 ? -8.172  -13.265 17.745  1.00 96.26 271 A 1 
ATOM 2093 C CA  . LYS A 1 271 ? -8.907  -12.913 16.517  1.00 94.85 271 A 1 
ATOM 2094 C C   . LYS A 1 271 ? -8.475  -13.734 15.303  1.00 93.75 271 A 1 
ATOM 2095 O O   . LYS A 1 271 ? -9.287  -14.010 14.425  1.00 92.50 271 A 1 
ATOM 2096 C CB  . LYS A 1 271 ? -8.717  -11.422 16.216  1.00 94.62 271 A 1 
ATOM 2097 C CG  . LYS A 1 271 ? -9.473  -10.519 17.197  1.00 94.81 271 A 1 
ATOM 2098 C CD  . LYS A 1 271 ? -9.192  -9.057  16.849  1.00 94.52 271 A 1 
ATOM 2099 C CE  . LYS A 1 271 ? -9.944  -8.117  17.781  1.00 93.15 271 A 1 
ATOM 2100 N NZ  . LYS A 1 271 ? -9.792  -6.718  17.332  1.00 91.21 271 A 1 
ATOM 2101 N N   . THR A 1 272 ? -7.208  -14.124 15.244  1.00 94.50 272 A 1 
ATOM 2102 C CA  . THR A 1 272 ? -6.636  -14.882 14.115  1.00 93.17 272 A 1 
ATOM 2103 C C   . THR A 1 272 ? -6.567  -16.389 14.363  1.00 92.65 272 A 1 
ATOM 2104 O O   . THR A 1 272 ? -6.081  -17.136 13.514  1.00 91.87 272 A 1 
ATOM 2105 C CB  . THR A 1 272 ? -5.256  -14.344 13.728  1.00 93.06 272 A 1 
ATOM 2106 O OG1 . THR A 1 272 ? -4.376  -14.448 14.821  1.00 92.19 272 A 1 
ATOM 2107 C CG2 . THR A 1 272 ? -5.305  -12.883 13.283  1.00 91.56 272 A 1 
ATOM 2108 N N   . GLY A 1 273 ? -7.022  -16.866 15.519  1.00 96.38 273 A 1 
ATOM 2109 C CA  . GLY A 1 273 ? -6.890  -18.269 15.908  1.00 96.18 273 A 1 
ATOM 2110 C C   . GLY A 1 273 ? -5.430  -18.728 16.015  1.00 96.45 273 A 1 
ATOM 2111 O O   . GLY A 1 273 ? -5.112  -19.857 15.643  1.00 95.25 273 A 1 
ATOM 2112 N N   . GLY A 1 274 ? -4.532  -17.839 16.453  1.00 96.35 274 A 1 
ATOM 2113 C CA  . GLY A 1 274 ? -3.096  -18.116 16.578  1.00 96.30 274 A 1 
ATOM 2114 C C   . GLY A 1 274 ? -2.321  -18.090 15.253  1.00 96.45 274 A 1 
ATOM 2115 O O   . GLY A 1 274 ? -1.230  -18.640 15.186  1.00 95.19 274 A 1 
ATOM 2116 N N   . LYS A 1 275 ? -2.861  -17.464 14.198  1.00 95.13 275 A 1 
ATOM 2117 C CA  . LYS A 1 275 ? -2.242  -17.428 12.855  1.00 94.34 275 A 1 
ATOM 2118 C C   . LYS A 1 275 ? -1.587  -16.088 12.498  1.00 94.34 275 A 1 
ATOM 2119 O O   . LYS A 1 275 ? -1.099  -15.925 11.385  1.00 93.27 275 A 1 
ATOM 2120 C CB  . LYS A 1 275 ? -3.277  -17.844 11.803  1.00 93.61 275 A 1 
ATOM 2121 C CG  . LYS A 1 275 ? -3.795  -19.273 12.011  1.00 91.24 275 A 1 
ATOM 2122 C CD  . LYS A 1 275 ? -4.840  -19.597 10.943  1.00 84.97 275 A 1 
ATOM 2123 C CE  . LYS A 1 275 ? -5.417  -20.996 11.155  1.00 79.70 275 A 1 
ATOM 2124 N NZ  . LYS A 1 275 ? -6.415  -21.307 10.101  1.00 69.08 275 A 1 
ATOM 2125 N N   . SER A 1 276 ? -1.541  -15.119 13.423  1.00 92.61 276 A 1 
ATOM 2126 C CA  . SER A 1 276 ? -0.922  -13.816 13.158  1.00 92.55 276 A 1 
ATOM 2127 C C   . SER A 1 276 ? 0.610   -13.898 13.192  1.00 93.21 276 A 1 
ATOM 2128 O O   . SER A 1 276 ? 1.241   -13.773 14.241  1.00 93.64 276 A 1 
ATOM 2129 C CB  . SER A 1 276 ? -1.447  -12.753 14.116  1.00 92.59 276 A 1 
ATOM 2130 O OG  . SER A 1 276 ? -0.760  -11.540 13.882  1.00 90.88 276 A 1 
ATOM 2131 N N   . THR A 1 277 ? 1.218   -14.076 12.010  1.00 92.98 277 A 1 
ATOM 2132 C CA  . THR A 1 277 ? 2.683   -14.030 11.856  1.00 92.78 277 A 1 
ATOM 2133 C C   . THR A 1 277 ? 3.259   -12.662 12.221  1.00 92.96 277 A 1 
ATOM 2134 O O   . THR A 1 277 ? 4.335   -12.583 12.816  1.00 93.35 277 A 1 
ATOM 2135 C CB  . THR A 1 277 ? 3.092   -14.383 10.419  1.00 92.69 277 A 1 
ATOM 2136 O OG1 . THR A 1 277 ? 2.413   -13.564 9.493   1.00 91.08 277 A 1 
ATOM 2137 C CG2 . THR A 1 277 ? 2.762   -15.829 10.068  1.00 90.49 277 A 1 
ATOM 2138 N N   . SER A 1 278 ? 2.524   -11.577 11.939  1.00 93.16 278 A 1 
ATOM 2139 C CA  . SER A 1 278 ? 2.903   -10.211 12.310  1.00 92.44 278 A 1 
ATOM 2140 C C   . SER A 1 278 ? 2.971   -10.030 13.827  1.00 93.17 278 A 1 
ATOM 2141 O O   . SER A 1 278 ? 3.942   -9.466  14.331  1.00 93.44 278 A 1 
ATOM 2142 C CB  . SER A 1 278 ? 1.907   -9.196  11.740  1.00 91.41 278 A 1 
ATOM 2143 O OG  . SER A 1 278 ? 1.747   -9.345  10.347  1.00 84.85 278 A 1 
ATOM 2144 N N   . ALA A 1 279 ? 1.983   -10.548 14.576  1.00 92.90 279 A 1 
ATOM 2145 C CA  . ALA A 1 279 ? 1.971   -10.469 16.037  1.00 93.13 279 A 1 
ATOM 2146 C C   . ALA A 1 279 ? 3.149   -11.238 16.652  1.00 93.75 279 A 1 
ATOM 2147 O O   . ALA A 1 279 ? 3.840   -10.699 17.514  1.00 94.68 279 A 1 
ATOM 2148 C CB  . ALA A 1 279 ? 0.627   -10.974 16.573  1.00 93.76 279 A 1 
ATOM 2149 N N   . TYR A 1 280 ? 3.429   -12.448 16.172  1.00 95.01 280 A 1 
ATOM 2150 C CA  . TYR A 1 280 ? 4.561   -13.246 16.654  1.00 95.21 280 A 1 
ATOM 2151 C C   . TYR A 1 280 ? 5.904   -12.532 16.455  1.00 95.16 280 A 1 
ATOM 2152 O O   . TYR A 1 280 ? 6.680   -12.395 17.403  1.00 95.88 280 A 1 
ATOM 2153 C CB  . TYR A 1 280 ? 4.584   -14.612 15.951  1.00 95.92 280 A 1 
ATOM 2154 C CG  . TYR A 1 280 ? 3.500   -15.584 16.379  1.00 96.49 280 A 1 
ATOM 2155 C CD1 . TYR A 1 280 ? 3.283   -15.844 17.744  1.00 95.63 280 A 1 
ATOM 2156 C CD2 . TYR A 1 280 ? 2.733   -16.264 15.411  1.00 95.61 280 A 1 
ATOM 2157 C CE1 . TYR A 1 280 ? 2.296   -16.760 18.147  1.00 95.75 280 A 1 
ATOM 2158 C CE2 . TYR A 1 280 ? 1.746   -17.187 15.809  1.00 96.00 280 A 1 
ATOM 2159 C CZ  . TYR A 1 280 ? 1.523   -17.434 17.180  1.00 96.39 280 A 1 
ATOM 2160 O OH  . TYR A 1 280 ? 0.566   -18.312 17.574  1.00 95.95 280 A 1 
ATOM 2161 N N   . ILE A 1 281 ? 6.167   -12.025 15.250  1.00 94.37 281 A 1 
ATOM 2162 C CA  . ILE A 1 281 ? 7.415   -11.311 14.942  1.00 93.68 281 A 1 
ATOM 2163 C C   . ILE A 1 281 ? 7.519   -10.022 15.753  1.00 93.44 281 A 1 
ATOM 2164 O O   . ILE A 1 281 ? 8.567   -9.733  16.333  1.00 93.99 281 A 1 
ATOM 2165 C CB  . ILE A 1 281 ? 7.504   -11.031 13.432  1.00 93.29 281 A 1 
ATOM 2166 C CG1 . ILE A 1 281 ? 7.675   -12.366 12.676  1.00 92.88 281 A 1 
ATOM 2167 C CG2 . ILE A 1 281 ? 8.671   -10.079 13.096  1.00 93.17 281 A 1 
ATOM 2168 C CD1 . ILE A 1 281 ? 7.498   -12.224 11.167  1.00 90.57 281 A 1 
ATOM 2169 N N   . SER A 1 282 ? 6.428   -9.250  15.825  1.00 94.14 282 A 1 
ATOM 2170 C CA  . SER A 1 282 ? 6.390   -7.992  16.576  1.00 92.99 282 A 1 
ATOM 2171 C C   . SER A 1 282 ? 6.682   -8.223  18.054  1.00 93.07 282 A 1 
ATOM 2172 O O   . SER A 1 282 ? 7.511   -7.524  18.629  1.00 93.39 282 A 1 
ATOM 2173 C CB  . SER A 1 282 ? 5.029   -7.308  16.423  1.00 92.87 282 A 1 
ATOM 2174 O OG  . SER A 1 282 ? 4.808   -6.993  15.065  1.00 88.39 282 A 1 
ATOM 2175 N N   . TYR A 1 283 ? 6.076   -9.237  18.664  1.00 95.25 283 A 1 
ATOM 2176 C CA  . TYR A 1 283 ? 6.321   -9.605  20.058  1.00 94.91 283 A 1 
ATOM 2177 C C   . TYR A 1 283 ? 7.774   -10.050 20.276  1.00 94.68 283 A 1 
ATOM 2178 O O   . TYR A 1 283 ? 8.441   -9.559  21.188  1.00 95.18 283 A 1 
ATOM 2179 C CB  . TYR A 1 283 ? 5.335   -10.699 20.473  1.00 95.56 283 A 1 
ATOM 2180 C CG  . TYR A 1 283 ? 5.331   -10.965 21.967  1.00 96.39 283 A 1 
ATOM 2181 C CD1 . TYR A 1 283 ? 6.265   -11.850 22.538  1.00 95.18 283 A 1 
ATOM 2182 C CD2 . TYR A 1 283 ? 4.392   -10.313 22.790  1.00 95.41 283 A 1 
ATOM 2183 C CE1 . TYR A 1 283 ? 6.264   -12.082 23.926  1.00 95.27 283 A 1 
ATOM 2184 C CE2 . TYR A 1 283 ? 4.382   -10.545 24.177  1.00 95.44 283 A 1 
ATOM 2185 C CZ  . TYR A 1 283 ? 5.318   -11.430 24.746  1.00 95.96 283 A 1 
ATOM 2186 O OH  . TYR A 1 283 ? 5.311   -11.658 26.088  1.00 95.40 283 A 1 
ATOM 2187 N N   . ALA A 1 284 ? 8.291   -10.913 19.402  1.00 95.19 284 A 1 
ATOM 2188 C CA  . ALA A 1 284 ? 9.677   -11.367 19.470  1.00 94.97 284 A 1 
ATOM 2189 C C   . ALA A 1 284 ? 10.663  -10.189 19.441  1.00 94.39 284 A 1 
ATOM 2190 O O   . ALA A 1 284 ? 11.546  -10.091 20.291  1.00 94.87 284 A 1 
ATOM 2191 C CB  . ALA A 1 284 ? 9.925   -12.348 18.315  1.00 95.81 284 A 1 
ATOM 2192 N N   . GLN A 1 285 ? 10.482  -9.239  18.519  1.00 94.90 285 A 1 
ATOM 2193 C CA  . GLN A 1 285 ? 11.403  -8.108  18.369  1.00 93.41 285 A 1 
ATOM 2194 C C   . GLN A 1 285 ? 11.236  -7.037  19.457  1.00 92.51 285 A 1 
ATOM 2195 O O   . GLN A 1 285 ? 12.226  -6.508  19.960  1.00 92.18 285 A 1 
ATOM 2196 C CB  . GLN A 1 285 ? 11.233  -7.479  16.978  1.00 93.29 285 A 1 
ATOM 2197 C CG  . GLN A 1 285 ? 11.666  -8.419  15.844  1.00 91.02 285 A 1 
ATOM 2198 C CD  . GLN A 1 285 ? 11.718  -7.685  14.507  1.00 89.53 285 A 1 
ATOM 2199 O OE1 . GLN A 1 285 ? 10.744  -7.497  13.799  1.00 81.89 285 A 1 
ATOM 2200 N NE2 . GLN A 1 285 ? 12.886  -7.218  14.114  1.00 79.55 285 A 1 
ATOM 2201 N N   . SER A 1 286 ? 9.998   -6.674  19.821  1.00 93.61 286 A 1 
ATOM 2202 C CA  . SER A 1 286 ? 9.726   -5.490  20.654  1.00 92.39 286 A 1 
ATOM 2203 C C   . SER A 1 286 ? 9.553   -5.790  22.145  1.00 92.47 286 A 1 
ATOM 2204 O O   . SER A 1 286 ? 9.668   -4.879  22.968  1.00 90.92 286 A 1 
ATOM 2205 C CB  . SER A 1 286 ? 8.519   -4.731  20.097  1.00 91.40 286 A 1 
ATOM 2206 O OG  . SER A 1 286 ? 7.338   -5.497  20.227  1.00 83.28 286 A 1 
ATOM 2207 N N   . ILE A 1 287 ? 9.316   -7.053  22.515  1.00 94.66 287 A 1 
ATOM 2208 C CA  . ILE A 1 287 ? 9.170   -7.496  23.905  1.00 94.63 287 A 1 
ATOM 2209 C C   . ILE A 1 287 ? 10.324  -8.418  24.311  1.00 94.56 287 A 1 
ATOM 2210 O O   . ILE A 1 287 ? 10.980  -8.143  25.318  1.00 94.19 287 A 1 
ATOM 2211 C CB  . ILE A 1 287 ? 7.783   -8.146  24.148  1.00 95.11 287 A 1 
ATOM 2212 C CG1 . ILE A 1 287 ? 6.603   -7.204  23.800  1.00 93.83 287 A 1 
ATOM 2213 C CG2 . ILE A 1 287 ? 7.649   -8.661  25.590  1.00 94.13 287 A 1 
ATOM 2214 C CD1 . ILE A 1 287 ? 6.481   -5.947  24.667  1.00 89.63 287 A 1 
ATOM 2215 N N   . CYS A 1 288 ? 10.613  -9.474  23.531  1.00 95.38 288 A 1 
ATOM 2216 C CA  . CYS A 1 288 ? 11.595  -10.485 23.937  1.00 95.26 288 A 1 
ATOM 2217 C C   . CYS A 1 288 ? 13.039  -9.972  23.834  1.00 95.04 288 A 1 
ATOM 2218 O O   . CYS A 1 288 ? 13.821  -10.184 24.758  1.00 94.94 288 A 1 
ATOM 2219 C CB  . CYS A 1 288 ? 11.411  -11.774 23.124  1.00 95.97 288 A 1 
ATOM 2220 S SG  . CYS A 1 288 ? 9.697   -12.380 23.224  1.00 95.71 288 A 1 
ATOM 2221 N N   . VAL A 1 289 ? 13.391  -9.249  22.763  1.00 94.47 289 A 1 
ATOM 2222 C CA  . VAL A 1 289 ? 14.753  -8.695  22.603  1.00 93.98 289 A 1 
ATOM 2223 C C   . VAL A 1 289 ? 15.117  -7.720  23.735  1.00 93.36 289 A 1 
ATOM 2224 O O   . VAL A 1 289 ? 16.136  -7.945  24.391  1.00 93.30 289 A 1 
ATOM 2225 C CB  . VAL A 1 289 ? 14.977  -8.087  21.200  1.00 94.18 289 A 1 
ATOM 2226 C CG1 . VAL A 1 289 ? 16.315  -7.345  21.092  1.00 91.69 289 A 1 
ATOM 2227 C CG2 . VAL A 1 289 ? 14.952  -9.177  20.124  1.00 91.40 289 A 1 
ATOM 2228 N N   . PRO A 1 290 ? 14.305  -6.690  24.073  1.00 94.57 290 A 1 
ATOM 2229 C CA  . PRO A 1 290 ? 14.615  -5.813  25.209  1.00 92.99 290 A 1 
ATOM 2230 C C   . PRO A 1 290 ? 14.661  -6.530  26.563  1.00 93.18 290 A 1 
ATOM 2231 O O   . PRO A 1 290 ? 15.350  -6.072  27.475  1.00 92.78 290 A 1 
ATOM 2232 C CB  . PRO A 1 290 ? 13.521  -4.739  25.210  1.00 92.00 290 A 1 
ATOM 2233 C CG  . PRO A 1 290 ? 13.051  -4.704  23.761  1.00 91.35 290 A 1 
ATOM 2234 C CD  . PRO A 1 290 ? 13.153  -6.168  23.350  1.00 94.32 290 A 1 
ATOM 2235 N N   . ALA A 1 291 ? 13.925  -7.634  26.712  1.00 93.97 291 A 1 
ATOM 2236 C CA  . ALA A 1 291 ? 13.936  -8.466  27.912  1.00 94.55 291 A 1 
ATOM 2237 C C   . ALA A 1 291 ? 15.100  -9.479  27.946  1.00 95.24 291 A 1 
ATOM 2238 O O   . ALA A 1 291 ? 15.292  -10.130 28.970  1.00 94.39 291 A 1 
ATOM 2239 C CB  . ALA A 1 291 ? 12.570  -9.156  28.030  1.00 94.65 291 A 1 
ATOM 2240 N N   . GLN A 1 292 ? 15.865  -9.603  26.854  1.00 95.71 292 A 1 
ATOM 2241 C CA  . GLN A 1 292 ? 16.884  -10.640 26.642  1.00 95.94 292 A 1 
ATOM 2242 C C   . GLN A 1 292 ? 16.337  -12.071 26.848  1.00 96.49 292 A 1 
ATOM 2243 O O   . GLN A 1 292 ? 17.058  -12.963 27.283  1.00 95.55 292 A 1 
ATOM 2244 C CB  . GLN A 1 292 ? 18.166  -10.317 27.439  1.00 95.36 292 A 1 
ATOM 2245 C CG  . GLN A 1 292 ? 18.861  -9.033  26.954  1.00 92.35 292 A 1 
ATOM 2246 C CD  . GLN A 1 292 ? 19.494  -9.206  25.573  1.00 91.69 292 A 1 
ATOM 2247 O OE1 . GLN A 1 292 ? 20.468  -9.919  25.400  1.00 84.56 292 A 1 
ATOM 2248 N NE2 . GLN A 1 292 ? 18.975  -8.574  24.534  1.00 83.29 292 A 1 
ATOM 2249 N N   . ASP A 1 293 ? 15.071  -12.278 26.502  1.00 96.35 293 A 1 
ATOM 2250 C CA  . ASP A 1 293 ? 14.375  -13.566 26.593  1.00 97.20 293 A 1 
ATOM 2251 C C   . ASP A 1 293 ? 14.461  -14.305 25.248  1.00 97.61 293 A 1 
ATOM 2252 O O   . ASP A 1 293 ? 13.595  -14.184 24.377  1.00 97.28 293 A 1 
ATOM 2253 C CB  . ASP A 1 293 ? 12.936  -13.331 27.068  1.00 97.17 293 A 1 
ATOM 2254 C CG  . ASP A 1 293 ? 12.161  -14.626 27.349  1.00 96.98 293 A 1 
ATOM 2255 O OD1 . ASP A 1 293 ? 12.637  -15.721 26.968  1.00 94.94 293 A 1 
ATOM 2256 O OD2 . ASP A 1 293 ? 11.061  -14.500 27.939  1.00 94.31 293 A 1 
ATOM 2257 N N   . TYR A 1 294 ? 15.557  -15.030 25.061  1.00 96.97 294 A 1 
ATOM 2258 C CA  . TYR A 1 294 ? 15.818  -15.771 23.827  1.00 97.49 294 A 1 
ATOM 2259 C C   . TYR A 1 294 ? 14.857  -16.944 23.617  1.00 97.79 294 A 1 
ATOM 2260 O O   . TYR A 1 294 ? 14.469  -17.211 22.480  1.00 97.68 294 A 1 
ATOM 2261 C CB  . TYR A 1 294 ? 17.270  -16.265 23.814  1.00 97.28 294 A 1 
ATOM 2262 C CG  . TYR A 1 294 ? 17.612  -17.084 22.582  1.00 97.00 294 A 1 
ATOM 2263 C CD1 . TYR A 1 294 ? 17.867  -18.465 22.691  1.00 94.67 294 A 1 
ATOM 2264 C CD2 . TYR A 1 294 ? 17.628  -16.472 21.313  1.00 95.25 294 A 1 
ATOM 2265 C CE1 . TYR A 1 294 ? 18.152  -19.225 21.541  1.00 94.62 294 A 1 
ATOM 2266 C CE2 . TYR A 1 294 ? 17.905  -17.230 20.158  1.00 94.47 294 A 1 
ATOM 2267 C CZ  . TYR A 1 294 ? 18.172  -18.608 20.272  1.00 95.04 294 A 1 
ATOM 2268 O OH  . TYR A 1 294 ? 18.442  -19.342 19.161  1.00 93.35 294 A 1 
ATOM 2269 N N   . ASP A 1 295 ? 14.431  -17.606 24.683  1.00 98.07 295 A 1 
ATOM 2270 C CA  . ASP A 1 295 ? 13.542  -18.765 24.576  1.00 98.20 295 A 1 
ATOM 2271 C C   . ASP A 1 295 ? 12.166  -18.337 24.055  1.00 98.35 295 A 1 
ATOM 2272 O O   . ASP A 1 295 ? 11.661  -18.909 23.085  1.00 98.01 295 A 1 
ATOM 2273 C CB  . ASP A 1 295 ? 13.436  -19.475 25.936  1.00 97.97 295 A 1 
ATOM 2274 C CG  . ASP A 1 295 ? 14.720  -20.202 26.359  1.00 95.63 295 A 1 
ATOM 2275 O OD1 . ASP A 1 295 ? 15.495  -20.613 25.465  1.00 90.84 295 A 1 
ATOM 2276 O OD2 . ASP A 1 295 ? 14.903  -20.380 27.584  1.00 90.98 295 A 1 
ATOM 2277 N N   . ALA A 1 296 ? 11.592  -17.255 24.614  1.00 98.22 296 A 1 
ATOM 2278 C CA  . ALA A 1 296 ? 10.341  -16.689 24.119  1.00 98.20 296 A 1 
ATOM 2279 C C   . ALA A 1 296 ? 10.491  -16.086 22.713  1.00 98.28 296 A 1 
ATOM 2280 O O   . ALA A 1 296 ? 9.575   -16.195 21.892  1.00 97.94 296 A 1 
ATOM 2281 C CB  . ALA A 1 296 ? 9.829   -15.653 25.122  1.00 97.98 296 A 1 
ATOM 2282 N N   . TYR A 1 297 ? 11.631  -15.467 22.399  1.00 97.22 297 A 1 
ATOM 2283 C CA  . TYR A 1 297 ? 11.942  -14.968 21.057  1.00 97.21 297 A 1 
ATOM 2284 C C   . TYR A 1 297 ? 11.894  -16.090 20.019  1.00 97.69 297 A 1 
ATOM 2285 O O   . TYR A 1 297 ? 11.168  -15.992 19.028  1.00 97.85 297 A 1 
ATOM 2286 C CB  . TYR A 1 297 ? 13.322  -14.301 21.078  1.00 96.94 297 A 1 
ATOM 2287 C CG  . TYR A 1 297 ? 13.851  -13.866 19.728  1.00 96.98 297 A 1 
ATOM 2288 C CD1 . TYR A 1 297 ? 14.691  -14.721 18.986  1.00 95.62 297 A 1 
ATOM 2289 C CD2 . TYR A 1 297 ? 13.542  -12.585 19.238  1.00 96.12 297 A 1 
ATOM 2290 C CE1 . TYR A 1 297 ? 15.234  -14.284 17.765  1.00 95.66 297 A 1 
ATOM 2291 C CE2 . TYR A 1 297 ? 14.088  -12.142 18.020  1.00 95.69 297 A 1 
ATOM 2292 C CZ  . TYR A 1 297 ? 14.942  -12.989 17.287  1.00 96.04 297 A 1 
ATOM 2293 O OH  . TYR A 1 297 ? 15.496  -12.546 16.128  1.00 95.16 297 A 1 
ATOM 2294 N N   . LYS A 1 298 ? 12.621  -17.170 20.277  1.00 98.06 298 A 1 
ATOM 2295 C CA  . LYS A 1 298 ? 12.691  -18.337 19.405  1.00 98.34 298 A 1 
ATOM 2296 C C   . LYS A 1 298 ? 11.324  -19.000 19.234  1.00 98.45 298 A 1 
ATOM 2297 O O   . LYS A 1 298 ? 10.909  -19.210 18.099  1.00 98.37 298 A 1 
ATOM 2298 C CB  . LYS A 1 298 ? 13.748  -19.295 19.967  1.00 98.11 298 A 1 
ATOM 2299 C CG  . LYS A 1 298 ? 13.883  -20.543 19.097  1.00 97.01 298 A 1 
ATOM 2300 C CD  . LYS A 1 298 ? 14.949  -21.485 19.666  1.00 95.51 298 A 1 
ATOM 2301 C CE  . LYS A 1 298 ? 14.879  -22.768 18.847  1.00 88.59 298 A 1 
ATOM 2302 N NZ  . LYS A 1 298 ? 15.787  -23.807 19.375  1.00 82.61 298 A 1 
ATOM 2303 N N   . ASP A 1 299 ? 10.606  -19.245 20.329  1.00 98.52 299 A 1 
ATOM 2304 C CA  . ASP A 1 299 ? 9.267   -19.857 20.304  1.00 98.52 299 A 1 
ATOM 2305 C C   . ASP A 1 299 ? 8.281   -19.051 19.441  1.00 98.56 299 A 1 
ATOM 2306 O O   . ASP A 1 299 ? 7.568   -19.615 18.606  1.00 98.29 299 A 1 
ATOM 2307 C CB  . ASP A 1 299 ? 8.766   -19.993 21.749  1.00 98.36 299 A 1 
ATOM 2308 C CG  . ASP A 1 299 ? 7.296   -20.425 21.842  1.00 95.31 299 A 1 
ATOM 2309 O OD1 . ASP A 1 299 ? 6.940   -21.570 21.496  1.00 89.60 299 A 1 
ATOM 2310 O OD2 . ASP A 1 299 ? 6.458   -19.592 22.256  1.00 89.38 299 A 1 
ATOM 2311 N N   . ASN A 1 300 ? 8.268   -17.719 19.556  1.00 98.20 300 A 1 
ATOM 2312 C CA  . ASN A 1 300 ? 7.398   -16.875 18.734  1.00 98.15 300 A 1 
ATOM 2313 C C   . ASN A 1 300 ? 7.768   -16.926 17.245  1.00 98.25 300 A 1 
ATOM 2314 O O   . ASN A 1 300 ? 6.882   -17.031 16.394  1.00 98.04 300 A 1 
ATOM 2315 C CB  . ASN A 1 300 ? 7.413   -15.432 19.263  1.00 98.07 300 A 1 
ATOM 2316 C CG  . ASN A 1 300 ? 6.473   -15.256 20.437  1.00 97.51 300 A 1 
ATOM 2317 O OD1 . ASN A 1 300 ? 5.278   -15.063 20.275  1.00 89.97 300 A 1 
ATOM 2318 N ND2 . ASN A 1 300 ? 6.966   -15.332 21.642  1.00 90.41 300 A 1 
ATOM 2319 N N   . LEU A 1 301 ? 9.046   -16.888 16.903  1.00 96.86 301 A 1 
ATOM 2320 C CA  . LEU A 1 301 ? 9.476   -16.966 15.505  1.00 96.93 301 A 1 
ATOM 2321 C C   . LEU A 1 301 ? 9.217   -18.350 14.895  1.00 97.28 301 A 1 
ATOM 2322 O O   . LEU A 1 301 ? 8.801   -18.442 13.739  1.00 97.73 301 A 1 
ATOM 2323 C CB  . LEU A 1 301 ? 10.951  -16.567 15.397  1.00 96.93 301 A 1 
ATOM 2324 C CG  . LEU A 1 301 ? 11.252  -15.098 15.753  1.00 96.12 301 A 1 
ATOM 2325 C CD1 . LEU A 1 301 ? 12.747  -14.854 15.599  1.00 94.83 301 A 1 
ATOM 2326 C CD2 . LEU A 1 301 ? 10.520  -14.093 14.860  1.00 94.67 301 A 1 
ATOM 2327 N N   . GLU A 1 302 ? 9.382   -19.427 15.661  1.00 98.37 302 A 1 
ATOM 2328 C CA  . GLU A 1 302 ? 9.031   -20.782 15.224  1.00 98.45 302 A 1 
ATOM 2329 C C   . GLU A 1 302 ? 7.520   -20.929 15.000  1.00 98.41 302 A 1 
ATOM 2330 O O   . GLU A 1 302 ? 7.106   -21.503 13.989  1.00 97.99 302 A 1 
ATOM 2331 C CB  . GLU A 1 302 ? 9.543   -21.818 16.237  1.00 98.39 302 A 1 
ATOM 2332 C CG  . GLU A 1 302 ? 11.069  -21.992 16.153  1.00 96.95 302 A 1 
ATOM 2333 C CD  . GLU A 1 302 ? 11.633  -23.026 17.145  1.00 96.07 302 A 1 
ATOM 2334 O OE1 . GLU A 1 302 ? 12.814  -23.416 16.967  1.00 89.34 302 A 1 
ATOM 2335 O OE2 . GLU A 1 302 ? 10.924  -23.426 18.092  1.00 91.55 302 A 1 
ATOM 2336 N N   . LYS A 1 303 ? 6.682   -20.328 15.858  1.00 98.23 303 A 1 
ATOM 2337 C CA  . LYS A 1 303 ? 5.230   -20.249 15.639  1.00 98.18 303 A 1 
ATOM 2338 C C   . LYS A 1 303 ? 4.878   -19.487 14.363  1.00 98.04 303 A 1 
ATOM 2339 O O   . LYS A 1 303 ? 4.026   -19.949 13.611  1.00 97.67 303 A 1 
ATOM 2340 C CB  . LYS A 1 303 ? 4.549   -19.594 16.846  1.00 98.16 303 A 1 
ATOM 2341 C CG  . LYS A 1 303 ? 4.462   -20.559 18.032  1.00 97.43 303 A 1 
ATOM 2342 C CD  . LYS A 1 303 ? 4.045   -19.795 19.291  1.00 95.54 303 A 1 
ATOM 2343 C CE  . LYS A 1 303 ? 3.944   -20.779 20.450  1.00 91.61 303 A 1 
ATOM 2344 N NZ  . LYS A 1 303 ? 3.932   -20.071 21.746  1.00 83.81 303 A 1 
ATOM 2345 N N   . ALA A 1 304 ? 5.544   -18.362 14.080  1.00 96.55 304 A 1 
ATOM 2346 C CA  . ALA A 1 304 ? 5.351   -17.627 12.825  1.00 95.79 304 A 1 
ATOM 2347 C C   . ALA A 1 304 ? 5.699   -18.488 11.596  1.00 95.50 304 A 1 
ATOM 2348 O O   . ALA A 1 304 ? 4.978   -18.466 10.599  1.00 95.66 304 A 1 
ATOM 2349 C CB  . ALA A 1 304 ? 6.190   -16.340 12.857  1.00 95.68 304 A 1 
ATOM 2350 N N   . LEU A 1 305 ? 6.775   -19.279 11.671  1.00 97.37 305 A 1 
ATOM 2351 C CA  . LEU A 1 305 ? 7.193   -20.187 10.597  1.00 97.34 305 A 1 
ATOM 2352 C C   . LEU A 1 305 ? 6.253   -21.382 10.411  1.00 97.18 305 A 1 
ATOM 2353 O O   . LEU A 1 305 ? 6.153   -21.893 9.300   1.00 96.73 305 A 1 
ATOM 2354 C CB  . LEU A 1 305 ? 8.620   -20.682 10.881  1.00 97.44 305 A 1 
ATOM 2355 C CG  . LEU A 1 305 ? 9.690   -19.589 10.727  1.00 96.87 305 A 1 
ATOM 2356 C CD1 . LEU A 1 305 ? 11.015  -20.109 11.259  1.00 95.47 305 A 1 
ATOM 2357 C CD2 . LEU A 1 305 ? 9.890   -19.178 9.268   1.00 95.49 305 A 1 
ATOM 2358 N N   . ALA A 1 306 ? 5.567   -21.810 11.470  1.00 97.84 306 A 1 
ATOM 2359 C CA  . ALA A 1 306 ? 4.634   -22.931 11.437  1.00 97.70 306 A 1 
ATOM 2360 C C   . ALA A 1 306 ? 3.247   -22.579 10.866  1.00 97.31 306 A 1 
ATOM 2361 O O   . ALA A 1 306 ? 2.449   -23.483 10.620  1.00 96.10 306 A 1 
ATOM 2362 C CB  . ALA A 1 306 ? 4.531   -23.497 12.856  1.00 97.55 306 A 1 
ATOM 2363 N N   . VAL A 1 307 ? 2.924   -21.289 10.674  1.00 96.47 307 A 1 
ATOM 2364 C CA  . VAL A 1 307 ? 1.644   -20.874 10.077  1.00 95.93 307 A 1 
ATOM 2365 C C   . VAL A 1 307 ? 1.591   -21.327 8.620   1.00 95.44 307 A 1 
ATOM 2366 O O   . VAL A 1 307 ? 2.483   -21.017 7.838   1.00 94.69 307 A 1 
ATOM 2367 C CB  . VAL A 1 307 ? 1.419   -19.353 10.192  1.00 95.42 307 A 1 
ATOM 2368 C CG1 . VAL A 1 307 ? 0.112   -18.907 9.516   1.00 93.85 307 A 1 
ATOM 2369 C CG2 . VAL A 1 307 ? 1.325   -18.933 11.669  1.00 93.55 307 A 1 
ATOM 2370 N N   . ASP A 1 308 ? 0.522   -22.033 8.246   1.00 94.32 308 A 1 
ATOM 2371 C CA  . ASP A 1 308 ? 0.265   -22.411 6.856   1.00 93.69 308 A 1 
ATOM 2372 C C   . ASP A 1 308 ? -0.189  -21.183 6.040   1.00 92.25 308 A 1 
ATOM 2373 O O   . ASP A 1 308 ? -1.265  -20.641 6.327   1.00 90.98 308 A 1 
ATOM 2374 C CB  . ASP A 1 308 ? -0.774  -23.544 6.831   1.00 93.46 308 A 1 
ATOM 2375 C CG  . ASP A 1 308 ? -1.182  -23.981 5.418   1.00 92.76 308 A 1 
ATOM 2376 O OD1 . ASP A 1 308 ? -0.548  -23.528 4.443   1.00 89.08 308 A 1 
ATOM 2377 O OD2 . ASP A 1 308 ? -2.163  -24.753 5.339   1.00 88.61 308 A 1 
ATOM 2378 N N   . PRO A 1 309 ? 0.578   -20.737 5.016   1.00 93.11 309 A 1 
ATOM 2379 C CA  . PRO A 1 309 ? 0.199   -19.607 4.172   1.00 90.59 309 A 1 
ATOM 2380 C C   . PRO A 1 309 ? -1.100  -19.838 3.393   1.00 88.88 309 A 1 
ATOM 2381 O O   . PRO A 1 309 ? -1.788  -18.881 3.043   1.00 86.45 309 A 1 
ATOM 2382 C CB  . PRO A 1 309 ? 1.373   -19.398 3.208   1.00 89.66 309 A 1 
ATOM 2383 C CG  . PRO A 1 309 ? 2.552   -20.073 3.901   1.00 88.32 309 A 1 
ATOM 2384 C CD  . PRO A 1 309 ? 1.885   -21.235 4.625   1.00 91.52 309 A 1 
ATOM 2385 N N   . ASP A 1 310 ? -1.461  -21.091 3.124   1.00 91.28 310 A 1 
ATOM 2386 C CA  . ASP A 1 310 ? -2.655  -21.441 2.352   1.00 90.06 310 A 1 
ATOM 2387 C C   . ASP A 1 310 ? -3.923  -21.531 3.211   1.00 89.27 310 A 1 
ATOM 2388 O O   . ASP A 1 310 ? -5.038  -21.542 2.678   1.00 87.04 310 A 1 
ATOM 2389 C CB  . ASP A 1 310 ? -2.402  -22.734 1.565   1.00 88.99 310 A 1 
ATOM 2390 C CG  . ASP A 1 310 ? -1.365  -22.539 0.458   1.00 87.01 310 A 1 
ATOM 2391 O OD1 . ASP A 1 310 ? -1.424  -21.463 -0.184  1.00 82.49 310 A 1 
ATOM 2392 O OD2 . ASP A 1 310 ? -0.574  -23.464 0.192   1.00 82.48 310 A 1 
ATOM 2393 N N   . ALA A 1 311 ? -3.779  -21.512 4.543   1.00 90.15 311 A 1 
ATOM 2394 C CA  . ALA A 1 311 ? -4.912  -21.552 5.469   1.00 88.33 311 A 1 
ATOM 2395 C C   . ALA A 1 311 ? -5.785  -20.284 5.437   1.00 87.60 311 A 1 
ATOM 2396 O O   . ALA A 1 311 ? -6.951  -20.334 5.836   1.00 84.64 311 A 1 
ATOM 2397 C CB  . ALA A 1 311 ? -4.374  -21.799 6.880   1.00 87.45 311 A 1 
ATOM 2398 N N   . ASP A 1 312 ? -5.226  -19.153 5.003   1.00 86.12 312 A 1 
ATOM 2399 C CA  . ASP A 1 312 ? -5.926  -17.894 4.757   1.00 85.04 312 A 1 
ATOM 2400 C C   . ASP A 1 312 ? -5.327  -17.197 3.529   1.00 85.02 312 A 1 
ATOM 2401 O O   . ASP A 1 312 ? -4.328  -16.475 3.603   1.00 83.17 312 A 1 
ATOM 2402 C CB  . ASP A 1 312 ? -5.891  -16.993 6.002   1.00 82.97 312 A 1 
ATOM 2403 C CG  . ASP A 1 312 ? -6.633  -15.665 5.789   1.00 81.54 312 A 1 
ATOM 2404 O OD1 . ASP A 1 312 ? -7.215  -15.448 4.697   1.00 77.50 312 A 1 
ATOM 2405 O OD2 . ASP A 1 312 ? -6.588  -14.835 6.719   1.00 76.13 312 A 1 
ATOM 2406 N N   . VAL A 1 313 ? -5.974  -17.408 2.382   1.00 83.56 313 A 1 
ATOM 2407 C CA  . VAL A 1 313 ? -5.547  -16.846 1.092   1.00 83.14 313 A 1 
ATOM 2408 C C   . VAL A 1 313 ? -5.468  -15.319 1.133   1.00 83.11 313 A 1 
ATOM 2409 O O   . VAL A 1 313 ? -4.590  -14.743 0.506   1.00 80.10 313 A 1 
ATOM 2410 C CB  . VAL A 1 313 ? -6.488  -17.319 -0.031  1.00 80.71 313 A 1 
ATOM 2411 C CG1 . VAL A 1 313 ? -6.118  -16.739 -1.403  1.00 74.69 313 A 1 
ATOM 2412 C CG2 . VAL A 1 313 ? -6.463  -18.850 -0.156  1.00 75.64 313 A 1 
ATOM 2413 N N   . SER A 1 314 ? -6.325  -14.643 1.902   1.00 82.09 314 A 1 
ATOM 2414 C CA  . SER A 1 314 ? -6.325  -13.176 1.982   1.00 80.62 314 A 1 
ATOM 2415 C C   . SER A 1 314 ? -5.084  -12.598 2.674   1.00 80.89 314 A 1 
ATOM 2416 O O   . SER A 1 314 ? -4.711  -11.454 2.411   1.00 78.25 314 A 1 
ATOM 2417 C CB  . SER A 1 314 ? -7.610  -12.685 2.654   1.00 77.79 314 A 1 
ATOM 2418 O OG  . SER A 1 314 ? -7.614  -12.873 4.052   1.00 67.89 314 A 1 
ATOM 2419 N N   . ASN A 1 315 ? -4.397  -13.406 3.484   1.00 82.81 315 A 1 
ATOM 2420 C CA  . ASN A 1 315 ? -3.170  -13.045 4.200   1.00 84.02 315 A 1 
ATOM 2421 C C   . ASN A 1 315 ? -1.926  -13.811 3.715   1.00 85.42 315 A 1 
ATOM 2422 O O   . ASN A 1 315 ? -0.857  -13.706 4.322   1.00 83.30 315 A 1 
ATOM 2423 C CB  . ASN A 1 315 ? -3.429  -13.214 5.706   1.00 82.21 315 A 1 
ATOM 2424 C CG  . ASN A 1 315 ? -4.280  -12.084 6.261   1.00 77.16 315 A 1 
ATOM 2425 O OD1 . ASN A 1 315 ? -3.989  -10.919 6.058   1.00 71.14 315 A 1 
ATOM 2426 N ND2 . ASN A 1 315 ? -5.322  -12.376 6.993   1.00 68.74 315 A 1 
ATOM 2427 N N   . ARG A 1 316 ? -2.028  -14.561 2.612   1.00 83.33 316 A 1 
ATOM 2428 C CA  . ARG A 1 316 ? -0.946  -15.420 2.096   1.00 85.03 316 A 1 
ATOM 2429 C C   . ARG A 1 316 ? 0.353   -14.641 1.861   1.00 85.82 316 A 1 
ATOM 2430 O O   . ARG A 1 316 ? 1.399   -15.025 2.386   1.00 85.68 316 A 1 
ATOM 2431 C CB  . ARG A 1 316 ? -1.427  -16.111 0.814   1.00 83.99 316 A 1 
ATOM 2432 C CG  . ARG A 1 316 ? -0.358  -17.069 0.264   1.00 80.64 316 A 1 
ATOM 2433 C CD  . ARG A 1 316 ? -0.798  -17.642 -1.085  1.00 79.95 316 A 1 
ATOM 2434 N NE  . ARG A 1 316 ? -1.792  -18.706 -0.945  1.00 74.94 316 A 1 
ATOM 2435 C CZ  . ARG A 1 316 ? -2.704  -19.064 -1.812  1.00 72.37 316 A 1 
ATOM 2436 N NH1 . ARG A 1 316 ? -2.954  -18.381 -2.895  1.00 66.33 316 A 1 
ATOM 2437 N NH2 . ARG A 1 316 ? -3.370  -20.158 -1.616  1.00 63.33 316 A 1 
ATOM 2438 N N   . LEU A 1 317 ? 0.288   -13.535 1.120   1.00 82.92 317 A 1 
ATOM 2439 C CA  . LEU A 1 317 ? 1.460   -12.710 0.807   1.00 82.93 317 A 1 
ATOM 2440 C C   . LEU A 1 317 ? 2.179   -12.230 2.074   1.00 84.48 317 A 1 
ATOM 2441 O O   . LEU A 1 317 ? 3.398   -12.378 2.203   1.00 84.72 317 A 1 
ATOM 2442 C CB  . LEU A 1 317 ? 1.008   -11.510 -0.046  1.00 81.44 317 A 1 
ATOM 2443 C CG  . LEU A 1 317 ? 2.152   -10.541 -0.390  1.00 76.52 317 A 1 
ATOM 2444 C CD1 . LEU A 1 317 ? 3.161   -11.178 -1.340  1.00 72.82 317 A 1 
ATOM 2445 C CD2 . LEU A 1 317 ? 1.596   -9.273  -1.028  1.00 71.42 317 A 1 
ATOM 2446 N N   . VAL A 1 318 ? 1.416   -11.675 3.029   1.00 84.67 318 A 1 
ATOM 2447 C CA  . VAL A 1 318 ? 1.951   -11.179 4.306   1.00 85.44 318 A 1 
ATOM 2448 C C   . VAL A 1 318 ? 2.586   -12.321 5.093   1.00 87.22 318 A 1 
ATOM 2449 O O   . VAL A 1 318 ? 3.685   -12.165 5.620   1.00 88.19 318 A 1 
ATOM 2450 C CB  . VAL A 1 318 ? 0.847   -10.486 5.131   1.00 83.36 318 A 1 
ATOM 2451 C CG1 . VAL A 1 318 ? 1.346   -10.037 6.510   1.00 77.24 318 A 1 
ATOM 2452 C CG2 . VAL A 1 318 ? 0.322   -9.242  4.401   1.00 75.88 318 A 1 
ATOM 2453 N N   . THR A 1 319 ? 1.946   -13.491 5.116   1.00 87.54 319 A 1 
ATOM 2454 C CA  . THR A 1 319 ? 2.467   -14.684 5.795   1.00 88.67 319 A 1 
ATOM 2455 C C   . THR A 1 319 ? 3.805   -15.120 5.202   1.00 89.47 319 A 1 
ATOM 2456 O O   . THR A 1 319 ? 4.768   -15.292 5.947   1.00 90.42 319 A 1 
ATOM 2457 C CB  . THR A 1 319 ? 1.441   -15.826 5.755   1.00 90.05 319 A 1 
ATOM 2458 O OG1 . THR A 1 319 ? 0.262   -15.391 6.391   1.00 88.84 319 A 1 
ATOM 2459 C CG2 . THR A 1 319 ? 1.923   -17.071 6.502   1.00 88.38 319 A 1 
ATOM 2460 N N   . VAL A 1 320 ? 3.917   -15.215 3.874   1.00 89.23 320 A 1 
ATOM 2461 C CA  . VAL A 1 320 ? 5.167   -15.610 3.193   1.00 89.49 320 A 1 
ATOM 2462 C C   . VAL A 1 320 ? 6.293   -14.599 3.447   1.00 90.64 320 A 1 
ATOM 2463 O O   . VAL A 1 320 ? 7.420   -14.988 3.769   1.00 91.16 320 A 1 
ATOM 2464 C CB  . VAL A 1 320 ? 4.921   -15.805 1.683   1.00 89.55 320 A 1 
ATOM 2465 C CG1 . VAL A 1 320 ? 6.226   -16.072 0.916   1.00 86.91 320 A 1 
ATOM 2466 C CG2 . VAL A 1 320 ? 3.994   -16.999 1.422   1.00 86.24 320 A 1 
ATOM 2467 N N   . ILE A 1 321 ? 6.008   -13.290 3.355   1.00 88.38 321 A 1 
ATOM 2468 C CA  . ILE A 1 321 ? 6.998   -12.234 3.644   1.00 88.16 321 A 1 
ATOM 2469 C C   . ILE A 1 321 ? 7.457   -12.309 5.105   1.00 89.23 321 A 1 
ATOM 2470 O O   . ILE A 1 321 ? 8.657   -12.281 5.392   1.00 90.50 321 A 1 
ATOM 2471 C CB  . ILE A 1 321 ? 6.420   -10.841 3.289   1.00 88.38 321 A 1 
ATOM 2472 C CG1 . ILE A 1 321 ? 6.274   -10.714 1.755   1.00 87.41 321 A 1 
ATOM 2473 C CG2 . ILE A 1 321 ? 7.307   -9.704  3.835   1.00 86.90 321 A 1 
ATOM 2474 C CD1 . ILE A 1 321 ? 5.499   -9.470  1.301   1.00 83.55 321 A 1 
ATOM 2475 N N   . ASN A 1 322 ? 6.517   -12.460 6.033   1.00 90.40 322 A 1 
ATOM 2476 C CA  . ASN A 1 322 ? 6.806   -12.572 7.457   1.00 90.33 322 A 1 
ATOM 2477 C C   . ASN A 1 322 ? 7.610   -13.833 7.785   1.00 91.04 322 A 1 
ATOM 2478 O O   . ASN A 1 322 ? 8.527   -13.763 8.602   1.00 92.05 322 A 1 
ATOM 2479 C CB  . ASN A 1 322 ? 5.486   -12.514 8.237   1.00 90.83 322 A 1 
ATOM 2480 C CG  . ASN A 1 322 ? 4.943   -11.103 8.387   1.00 90.01 322 A 1 
ATOM 2481 O OD1 . ASN A 1 322 ? 5.609   -10.107 8.150   1.00 86.23 322 A 1 
ATOM 2482 N ND2 . ASN A 1 322 ? 3.727   -10.972 8.859   1.00 85.86 322 A 1 
ATOM 2483 N N   . GLN A 1 323 ? 7.356   -14.955 7.125   1.00 93.24 323 A 1 
ATOM 2484 C CA  . GLN A 1 323 ? 8.142   -16.178 7.311   1.00 93.43 323 A 1 
ATOM 2485 C C   . GLN A 1 323 ? 9.592   -16.019 6.841   1.00 93.58 323 A 1 
ATOM 2486 O O   . GLN A 1 323 ? 10.507  -16.473 7.531   1.00 94.18 323 A 1 
ATOM 2487 C CB  . GLN A 1 323 ? 7.459   -17.337 6.589   1.00 93.99 323 A 1 
ATOM 2488 C CG  . GLN A 1 323 ? 6.239   -17.813 7.388   1.00 93.18 323 A 1 
ATOM 2489 C CD  . GLN A 1 323 ? 5.523   -18.982 6.739   1.00 93.60 323 A 1 
ATOM 2490 O OE1 . GLN A 1 323 ? 5.617   -19.243 5.547   1.00 89.88 323 A 1 
ATOM 2491 N NE2 . GLN A 1 323 ? 4.784   -19.737 7.519   1.00 88.85 323 A 1 
ATOM 2492 N N   . ARG A 1 324 ? 9.833   -15.309 5.724   1.00 94.17 324 A 1 
ATOM 2493 C CA  . ARG A 1 324 ? 11.202  -14.955 5.298   1.00 93.47 324 A 1 
ATOM 2494 C C   . ARG A 1 324 ? 11.911  -14.117 6.363   1.00 94.14 324 A 1 
ATOM 2495 O O   . ARG A 1 324 ? 13.044  -14.423 6.731   1.00 93.85 324 A 1 
ATOM 2496 C CB  . ARG A 1 324 ? 11.181  -14.208 3.952   1.00 92.83 324 A 1 
ATOM 2497 C CG  . ARG A 1 324 ? 10.759  -15.103 2.782   1.00 86.35 324 A 1 
ATOM 2498 C CD  . ARG A 1 324 ? 10.663  -14.271 1.495   1.00 83.68 324 A 1 
ATOM 2499 N NE  . ARG A 1 324 ? 10.191  -15.076 0.355   1.00 77.34 324 A 1 
ATOM 2500 C CZ  . ARG A 1 324 ? 10.155  -14.689 -0.916  1.00 71.01 324 A 1 
ATOM 2501 N NH1 . ARG A 1 324 ? 10.560  -13.508 -1.298  1.00 67.57 324 A 1 
ATOM 2502 N NH2 . ARG A 1 324 ? 9.700   -15.492 -1.839  1.00 61.07 324 A 1 
ATOM 2503 N N   . LYS A 1 325 ? 11.221  -13.108 6.925   1.00 92.66 325 A 1 
ATOM 2504 C CA  . LYS A 1 325 ? 11.747  -12.280 8.018   1.00 92.36 325 A 1 
ATOM 2505 C C   . LYS A 1 325 ? 11.989  -13.094 9.293   1.00 92.86 325 A 1 
ATOM 2506 O O   . LYS A 1 325 ? 13.049  -12.967 9.891   1.00 93.70 325 A 1 
ATOM 2507 C CB  . LYS A 1 325 ? 10.804  -11.085 8.250   1.00 92.49 325 A 1 
ATOM 2508 C CG  . LYS A 1 325 ? 11.368  -10.122 9.304   1.00 92.19 325 A 1 
ATOM 2509 C CD  . LYS A 1 325 ? 10.530  -8.839  9.403   1.00 89.08 325 A 1 
ATOM 2510 C CE  . LYS A 1 325 ? 11.175  -7.898  10.426  1.00 82.27 325 A 1 
ATOM 2511 N NZ  . LYS A 1 325 ? 10.535  -6.560  10.449  1.00 76.18 325 A 1 
ATOM 2512 N N   . ALA A 1 326 ? 11.057  -13.950 9.697   1.00 93.66 326 A 1 
ATOM 2513 C CA  . ALA A 1 326 ? 11.198  -14.799 10.884  1.00 94.21 326 A 1 
ATOM 2514 C C   . ALA A 1 326 ? 12.396  -15.755 10.769  1.00 94.20 326 A 1 
ATOM 2515 O O   . ALA A 1 326 ? 13.152  -15.905 11.728  1.00 95.32 326 A 1 
ATOM 2516 C CB  . ALA A 1 326 ? 9.893   -15.573 11.102  1.00 95.35 326 A 1 
ATOM 2517 N N   . ARG A 1 327 ? 12.608  -16.353 9.597   1.00 97.42 327 A 1 
ATOM 2518 C CA  . ARG A 1 327 ? 13.791  -17.180 9.320   1.00 97.49 327 A 1 
ATOM 2519 C C   . ARG A 1 327 ? 15.072  -16.371 9.478   1.00 97.20 327 A 1 
ATOM 2520 O O   . ARG A 1 327 ? 15.931  -16.762 10.261  1.00 96.60 327 A 1 
ATOM 2521 C CB  . ARG A 1 327 ? 13.680  -17.798 7.915   1.00 97.35 327 A 1 
ATOM 2522 C CG  . ARG A 1 327 ? 14.879  -18.684 7.529   1.00 92.26 327 A 1 
ATOM 2523 C CD  . ARG A 1 327 ? 15.098  -19.878 8.469   1.00 87.82 327 A 1 
ATOM 2524 N NE  . ARG A 1 327 ? 13.918  -20.774 8.490   1.00 78.27 327 A 1 
ATOM 2525 C CZ  . ARG A 1 327 ? 13.647  -21.676 9.417   1.00 68.24 327 A 1 
ATOM 2526 N NH1 . ARG A 1 327 ? 14.431  -21.877 10.439  1.00 58.81 327 A 1 
ATOM 2527 N NH2 . ARG A 1 327 ? 12.572  -22.400 9.321   1.00 60.31 327 A 1 
ATOM 2528 N N   . TRP A 1 328 ? 15.160  -15.211 8.810   1.00 96.28 328 A 1 
ATOM 2529 C CA  . TRP A 1 328 ? 16.325  -14.333 8.917   1.00 95.27 328 A 1 
ATOM 2530 C C   . TRP A 1 328 ? 16.602  -13.909 10.367  1.00 95.06 328 A 1 
ATOM 2531 O O   . TRP A 1 328 ? 17.749  -13.913 10.800  1.00 94.76 328 A 1 
ATOM 2532 C CB  . TRP A 1 328 ? 16.123  -13.114 8.014   1.00 94.95 328 A 1 
ATOM 2533 C CG  . TRP A 1 328 ? 17.305  -12.199 7.973   1.00 94.08 328 A 1 
ATOM 2534 C CD1 . TRP A 1 328 ? 18.323  -12.265 7.088   1.00 92.43 328 A 1 
ATOM 2535 C CD2 . TRP A 1 328 ? 17.644  -11.113 8.887   1.00 94.29 328 A 1 
ATOM 2536 N NE1 . TRP A 1 328 ? 19.263  -11.304 7.387   1.00 92.75 328 A 1 
ATOM 2537 C CE2 . TRP A 1 328 ? 18.902  -10.571 8.493   1.00 93.81 328 A 1 
ATOM 2538 C CE3 . TRP A 1 328 ? 17.022  -10.543 10.018  1.00 93.68 328 A 1 
ATOM 2539 C CZ2 . TRP A 1 328 ? 19.517  -9.522  9.194   1.00 92.15 328 A 1 
ATOM 2540 C CZ3 . TRP A 1 328 ? 17.634  -9.485  10.730  1.00 92.13 328 A 1 
ATOM 2541 C CH2 . TRP A 1 328 ? 18.877  -8.982  10.320  1.00 91.52 328 A 1 
ATOM 2542 N N   . LEU A 1 329 ? 15.557  -13.577 11.146  1.00 94.81 329 A 1 
ATOM 2543 C CA  . LEU A 1 329 ? 15.686  -13.197 12.556  1.00 94.63 329 A 1 
ATOM 2544 C C   . LEU A 1 329 ? 16.239  -14.338 13.417  1.00 94.87 329 A 1 
ATOM 2545 O O   . LEU A 1 329 ? 17.051  -14.071 14.298  1.00 95.38 329 A 1 
ATOM 2546 C CB  . LEU A 1 329 ? 14.322  -12.740 13.097  1.00 95.34 329 A 1 
ATOM 2547 C CG  . LEU A 1 329 ? 13.873  -11.340 12.639  1.00 94.53 329 A 1 
ATOM 2548 C CD1 . LEU A 1 329 ? 12.416  -11.118 13.060  1.00 92.71 329 A 1 
ATOM 2549 C CD2 . LEU A 1 329 ? 14.720  -10.227 13.256  1.00 92.88 329 A 1 
ATOM 2550 N N   . LEU A 1 330 ? 15.828  -15.584 13.176  1.00 96.66 330 A 1 
ATOM 2551 C CA  . LEU A 1 330 ? 16.377  -16.751 13.876  1.00 96.41 330 A 1 
ATOM 2552 C C   . LEU A 1 330 ? 17.841  -16.990 13.507  1.00 96.01 330 A 1 
ATOM 2553 O O   . LEU A 1 330 ? 18.671  -17.149 14.397  1.00 95.81 330 A 1 
ATOM 2554 C CB  . LEU A 1 330 ? 15.541  -18.004 13.558  1.00 96.30 330 A 1 
ATOM 2555 C CG  . LEU A 1 330 ? 14.193  -18.062 14.289  1.00 92.48 330 A 1 
ATOM 2556 C CD1 . LEU A 1 330 ? 13.370  -19.229 13.747  1.00 90.57 330 A 1 
ATOM 2557 C CD2 . LEU A 1 330 ? 14.360  -18.271 15.798  1.00 91.48 330 A 1 
ATOM 2558 N N   . ASP A 1 331 ? 18.154  -16.950 12.214  1.00 96.74 331 A 1 
ATOM 2559 C CA  . ASP A 1 331 ? 19.509  -17.194 11.709  1.00 95.85 331 A 1 
ATOM 2560 C C   . ASP A 1 331 ? 20.499  -16.105 12.169  1.00 95.28 331 A 1 
ATOM 2561 O O   . ASP A 1 331 ? 21.690  -16.368 12.312  1.00 94.35 331 A 1 
ATOM 2562 C CB  . ASP A 1 331 ? 19.463  -17.295 10.174  1.00 95.65 331 A 1 
ATOM 2563 C CG  . ASP A 1 331 ? 18.604  -18.453 9.623   1.00 94.91 331 A 1 
ATOM 2564 O OD1 . ASP A 1 331 ? 18.308  -19.424 10.361  1.00 92.99 331 A 1 
ATOM 2565 O OD2 . ASP A 1 331 ? 18.211  -18.375 8.435   1.00 92.95 331 A 1 
ATOM 2566 N N   . ASN A 1 332 ? 19.998  -14.901 12.468  1.00 95.92 332 A 1 
ATOM 2567 C CA  . ASN A 1 332 ? 20.784  -13.744 12.908  1.00 95.53 332 A 1 
ATOM 2568 C C   . ASN A 1 332 ? 20.499  -13.331 14.365  1.00 95.79 332 A 1 
ATOM 2569 O O   . ASN A 1 332 ? 20.733  -12.185 14.748  1.00 94.59 332 A 1 
ATOM 2570 C CB  . ASN A 1 332 ? 20.594  -12.593 11.908  1.00 95.07 332 A 1 
ATOM 2571 C CG  . ASN A 1 332 ? 21.133  -12.926 10.534  1.00 94.09 332 A 1 
ATOM 2572 O OD1 . ASN A 1 332 ? 22.282  -12.684 10.221  1.00 87.03 332 A 1 
ATOM 2573 N ND2 . ASN A 1 332 ? 20.329  -13.497 9.672   1.00 86.87 332 A 1 
ATOM 2574 N N   . ALA A 1 333 ? 20.006  -14.240 15.207  1.00 95.53 333 A 1 
ATOM 2575 C CA  . ALA A 1 333 ? 19.634  -13.933 16.594  1.00 96.10 333 A 1 
ATOM 2576 C C   . ALA A 1 333 ? 20.799  -13.376 17.437  1.00 96.13 333 A 1 
ATOM 2577 O O   . ALA A 1 333 ? 20.576  -12.570 18.345  1.00 95.73 333 A 1 
ATOM 2578 C CB  . ALA A 1 333 ? 19.046  -15.200 17.220  1.00 96.37 333 A 1 
ATOM 2579 N N   . TYR A 1 334 ? 22.042  -13.727 17.104  1.00 96.24 334 A 1 
ATOM 2580 C CA  . TYR A 1 334 ? 23.265  -13.210 17.731  1.00 95.47 334 A 1 
ATOM 2581 C C   . TYR A 1 334 ? 23.422  -11.684 17.609  1.00 94.81 334 A 1 
ATOM 2582 O O   . TYR A 1 334 ? 24.108  -11.074 18.429  1.00 93.35 334 A 1 
ATOM 2583 C CB  . TYR A 1 334 ? 24.476  -13.933 17.123  1.00 94.84 334 A 1 
ATOM 2584 C CG  . TYR A 1 334 ? 24.705  -13.641 15.648  1.00 94.37 334 A 1 
ATOM 2585 C CD1 . TYR A 1 334 ? 24.154  -14.476 14.656  1.00 92.68 334 A 1 
ATOM 2586 C CD2 . TYR A 1 334 ? 25.466  -12.520 15.264  1.00 93.13 334 A 1 
ATOM 2587 C CE1 . TYR A 1 334 ? 24.354  -14.195 13.295  1.00 92.03 334 A 1 
ATOM 2588 C CE2 . TYR A 1 334 ? 25.665  -12.229 13.902  1.00 92.32 334 A 1 
ATOM 2589 C CZ  . TYR A 1 334 ? 25.108  -13.065 12.915  1.00 91.90 334 A 1 
ATOM 2590 O OH  . TYR A 1 334 ? 25.292  -12.779 11.598  1.00 89.64 334 A 1 
ATOM 2591 N N   . LEU A 1 335 ? 22.741  -11.036 16.649  1.00 94.60 335 A 1 
ATOM 2592 C CA  . LEU A 1 335 ? 22.695  -9.571  16.534  1.00 93.87 335 A 1 
ATOM 2593 C C   . LEU A 1 335 ? 21.818  -8.923  17.617  1.00 94.12 335 A 1 
ATOM 2594 O O   . LEU A 1 335 ? 21.973  -7.743  17.914  1.00 93.05 335 A 1 
ATOM 2595 C CB  . LEU A 1 335 ? 22.171  -9.177  15.140  1.00 93.57 335 A 1 
ATOM 2596 C CG  . LEU A 1 335 ? 23.023  -9.650  13.948  1.00 92.44 335 A 1 
ATOM 2597 C CD1 . LEU A 1 335 ? 22.350  -9.227  12.643  1.00 89.53 335 A 1 
ATOM 2598 C CD2 . LEU A 1 335 ? 24.432  -9.053  13.979  1.00 89.46 335 A 1 
ATOM 2599 N N   . SER A 1 336 ? 20.884  -9.680  18.199  1.00 93.52 336 A 1 
ATOM 2600 C CA  . SER A 1 336 ? 19.916  -9.207  19.196  1.00 93.62 336 A 1 
ATOM 2601 C C   . SER A 1 336 ? 20.229  -9.673  20.619  1.00 94.29 336 A 1 
ATOM 2602 O O   . SER A 1 336 ? 19.784  -9.039  21.578  1.00 92.63 336 A 1 
ATOM 2603 C CB  . SER A 1 336 ? 18.516  -9.677  18.794  1.00 92.89 336 A 1 
ATOM 2604 O OG  . SER A 1 336 ? 18.128  -9.084  17.564  1.00 88.49 336 A 1 
ATOM 2605 N N   . PHE A 1 337 ? 20.985  -10.754 20.778  1.00 94.09 337 A 1 
ATOM 2606 C CA  . PHE A 1 337 ? 21.283  -11.389 22.061  1.00 94.70 337 A 1 
ATOM 2607 C C   . PHE A 1 337 ? 22.793  -11.514 22.264  1.00 94.53 337 A 1 
ATOM 2608 O O   . PHE A 1 337 ? 23.441  -12.380 21.682  1.00 92.27 337 A 1 
ATOM 2609 C CB  . PHE A 1 337 ? 20.585  -12.749 22.130  1.00 95.03 337 A 1 
ATOM 2610 C CG  . PHE A 1 337 ? 19.073  -12.666 22.088  1.00 96.25 337 A 1 
ATOM 2611 C CD1 . PHE A 1 337 ? 18.345  -12.432 23.264  1.00 94.49 337 A 1 
ATOM 2612 C CD2 . PHE A 1 337 ? 18.393  -12.791 20.863  1.00 95.09 337 A 1 
ATOM 2613 C CE1 . PHE A 1 337 ? 16.948  -12.320 23.220  1.00 94.92 337 A 1 
ATOM 2614 C CE2 . PHE A 1 337 ? 16.993  -12.674 20.818  1.00 95.02 337 A 1 
ATOM 2615 C CZ  . PHE A 1 337 ? 16.272  -12.436 21.997  1.00 95.93 337 A 1 
ATOM 2616 N N   . SER A 1 338 ? 23.348  -10.673 23.130  1.00 94.57 338 A 1 
ATOM 2617 C CA  . SER A 1 338 ? 24.799  -10.545 23.338  1.00 93.60 338 A 1 
ATOM 2618 C C   . SER A 1 338 ? 25.487  -11.787 23.920  1.00 93.71 338 A 1 
ATOM 2619 O O   . SER A 1 338 ? 26.712  -11.870 23.895  1.00 91.43 338 A 1 
ATOM 2620 C CB  . SER A 1 338 ? 25.069  -9.355  24.259  1.00 91.88 338 A 1 
ATOM 2621 O OG  . SER A 1 338 ? 24.397  -9.517  25.500  1.00 84.95 338 A 1 
ATOM 2622 N N   . PHE A 1 339 ? 24.725  -12.728 24.469  1.00 95.01 339 A 1 
ATOM 2623 C CA  . PHE A 1 339 ? 25.239  -13.983 25.017  1.00 95.64 339 A 1 
ATOM 2624 C C   . PHE A 1 339 ? 25.299  -15.118 23.986  1.00 96.32 339 A 1 
ATOM 2625 O O   . PHE A 1 339 ? 25.861  -16.170 24.288  1.00 95.06 339 A 1 
ATOM 2626 C CB  . PHE A 1 339 ? 24.398  -14.375 26.241  1.00 95.30 339 A 1 
ATOM 2627 C CG  . PHE A 1 339 ? 22.916  -14.541 25.945  1.00 95.58 339 A 1 
ATOM 2628 C CD1 . PHE A 1 339 ? 22.018  -13.506 26.254  1.00 93.12 339 A 1 
ATOM 2629 C CD2 . PHE A 1 339 ? 22.437  -15.728 25.362  1.00 93.99 339 A 1 
ATOM 2630 C CE1 . PHE A 1 339 ? 20.650  -13.657 25.989  1.00 91.68 339 A 1 
ATOM 2631 C CE2 . PHE A 1 339 ? 21.069  -15.877 25.090  1.00 92.23 339 A 1 
ATOM 2632 C CZ  . PHE A 1 339 ? 20.173  -14.843 25.406  1.00 92.64 339 A 1 
ATOM 2633 N N   . LEU A 1 340 ? 24.719  -14.933 22.798  1.00 94.73 340 A 1 
ATOM 2634 C CA  . LEU A 1 340 ? 24.835  -15.912 21.720  1.00 95.17 340 A 1 
ATOM 2635 C C   . LEU A 1 340 ? 26.203  -15.780 21.034  1.00 94.86 340 A 1 
ATOM 2636 O O   . LEU A 1 340 ? 26.672  -14.663 20.814  1.00 93.92 340 A 1 
ATOM 2637 C CB  . LEU A 1 340 ? 23.684  -15.771 20.714  1.00 95.38 340 A 1 
ATOM 2638 C CG  . LEU A 1 340 ? 22.292  -16.104 21.276  1.00 95.34 340 A 1 
ATOM 2639 C CD1 . LEU A 1 340 ? 21.244  -15.908 20.181  1.00 92.45 340 A 1 
ATOM 2640 C CD2 . LEU A 1 340 ? 22.176  -17.546 21.779  1.00 92.88 340 A 1 
ATOM 2641 N N   . PRO A 1 341 ? 26.859  -16.895 20.691  1.00 95.58 341 A 1 
ATOM 2642 C CA  . PRO A 1 341 ? 28.123  -16.849 19.972  1.00 94.89 341 A 1 
ATOM 2643 C C   . PRO A 1 341 ? 27.915  -16.305 18.557  1.00 94.30 341 A 1 
ATOM 2644 O O   . PRO A 1 341 ? 26.914  -16.609 17.901  1.00 92.32 341 A 1 
ATOM 2645 C CB  . PRO A 1 341 ? 28.647  -18.288 19.971  1.00 93.86 341 A 1 
ATOM 2646 C CG  . PRO A 1 341 ? 27.364  -19.125 20.017  1.00 92.22 341 A 1 
ATOM 2647 C CD  . PRO A 1 341 ? 26.424  -18.277 20.865  1.00 95.07 341 A 1 
ATOM 2648 N N   . PHE A 1 342 ? 28.881  -15.522 18.079  1.00 93.26 342 A 1 
ATOM 2649 C CA  . PHE A 1 342 ? 28.949  -15.180 16.661  1.00 92.55 342 A 1 
ATOM 2650 C C   . PHE A 1 342 ? 29.262  -16.438 15.836  1.00 92.30 342 A 1 
ATOM 2651 O O   . PHE A 1 342 ? 29.992  -17.311 16.316  1.00 88.87 342 A 1 
ATOM 2652 C CB  . PHE A 1 342 ? 29.986  -14.078 16.424  1.00 89.60 342 A 1 
ATOM 2653 C CG  . PHE A 1 342 ? 29.548  -12.728 16.960  1.00 86.61 342 A 1 
ATOM 2654 C CD1 . PHE A 1 342 ? 28.693  -11.917 16.192  1.00 81.63 342 A 1 
ATOM 2655 C CD2 . PHE A 1 342 ? 29.965  -12.289 18.229  1.00 81.78 342 A 1 
ATOM 2656 C CE1 . PHE A 1 342 ? 28.256  -10.676 16.690  1.00 78.62 342 A 1 
ATOM 2657 C CE2 . PHE A 1 342 ? 29.523  -11.049 18.730  1.00 78.74 342 A 1 
ATOM 2658 C CZ  . PHE A 1 342 ? 28.667  -10.242 17.957  1.00 79.26 342 A 1 
ATOM 2659 N N   . PRO A 1 343 ? 28.734  -16.549 14.607  1.00 89.50 343 A 1 
ATOM 2660 C CA  . PRO A 1 343 ? 29.130  -17.607 13.684  1.00 88.14 343 A 1 
ATOM 2661 C C   . PRO A 1 343 ? 30.639  -17.565 13.402  1.00 88.17 343 A 1 
ATOM 2662 O O   . PRO A 1 343 ? 31.214  -16.485 13.305  1.00 84.19 343 A 1 
ATOM 2663 C CB  . PRO A 1 343 ? 28.312  -17.372 12.407  1.00 84.98 343 A 1 
ATOM 2664 C CG  . PRO A 1 343 ? 27.130  -16.522 12.865  1.00 82.99 343 A 1 
ATOM 2665 C CD  . PRO A 1 343 ? 27.721  -15.694 13.995  1.00 86.77 343 A 1 
ATOM 2666 N N   . ASP A 1 344 ? 31.273  -18.720 13.198  1.00 90.15 344 A 1 
ATOM 2667 C CA  . ASP A 1 344 ? 32.725  -18.823 12.937  1.00 89.00 344 A 1 
ATOM 2668 C C   . ASP A 1 344 ? 33.187  -18.075 11.663  1.00 85.52 344 A 1 
ATOM 2669 O O   . ASP A 1 344 ? 34.375  -17.817 11.477  1.00 78.95 344 A 1 
ATOM 2670 C CB  . ASP A 1 344 ? 33.117  -20.308 12.801  1.00 88.40 344 A 1 
ATOM 2671 C CG  . ASP A 1 344 ? 32.982  -21.139 14.085  1.00 84.31 344 A 1 
ATOM 2672 O OD1 . ASP A 1 344 ? 33.162  -20.584 15.188  1.00 79.66 344 A 1 
ATOM 2673 O OD2 . ASP A 1 344 ? 32.731  -22.358 13.947  1.00 81.84 344 A 1 
ATOM 2674 N N   . ASN A 1 345 ? 32.245  -17.742 10.779  1.00 86.24 345 A 1 
ATOM 2675 C CA  . ASN A 1 345 ? 32.452  -17.052 9.505   1.00 82.44 345 A 1 
ATOM 2676 C C   . ASN A 1 345 ? 31.923  -15.605 9.494   1.00 80.23 345 A 1 
ATOM 2677 O O   . ASN A 1 345 ? 31.689  -15.069 8.409   1.00 74.71 345 A 1 
ATOM 2678 C CB  . ASN A 1 345 ? 31.824  -17.901 8.385   1.00 78.88 345 A 1 
ATOM 2679 C CG  . ASN A 1 345 ? 30.298  -17.977 8.466   1.00 71.07 345 A 1 
ATOM 2680 O OD1 . ASN A 1 345 ? 29.688  -18.048 9.516   1.00 63.45 345 A 1 
ATOM 2681 N ND2 . ASN A 1 345 ? 29.618  -18.009 7.344   1.00 64.21 345 A 1 
ATOM 2682 N N   . TYR A 1 346 ? 31.682  -15.013 10.686  1.00 82.34 346 A 1 
ATOM 2683 C CA  . TYR A 1 346 ? 31.191  -13.631 10.827  1.00 79.78 346 A 1 
ATOM 2684 C C   . TYR A 1 346 ? 32.290  -12.587 10.570  1.00 74.53 346 A 1 
ATOM 2685 O O   . TYR A 1 346 ? 33.417  -12.782 11.058  1.00 66.67 346 A 1 
ATOM 2686 C CB  . TYR A 1 346 ? 30.565  -13.443 12.209  1.00 75.43 346 A 1 
ATOM 2687 C CG  . TYR A 1 346 ? 29.906  -12.082 12.394  1.00 72.31 346 A 1 
ATOM 2688 C CD1 . TYR A 1 346 ? 30.583  -11.039 13.063  1.00 69.68 346 A 1 
ATOM 2689 C CD2 . TYR A 1 346 ? 28.623  -11.850 11.862  1.00 68.35 346 A 1 
ATOM 2690 C CE1 . TYR A 1 346 ? 29.975  -9.778  13.205  1.00 64.56 346 A 1 
ATOM 2691 C CE2 . TYR A 1 346 ? 28.012  -10.587 12.002  1.00 68.23 346 A 1 
ATOM 2692 C CZ  . TYR A 1 346 ? 28.686  -9.549  12.677  1.00 64.86 346 A 1 
ATOM 2693 O OH  . TYR A 1 346 ? 28.095  -8.329  12.814  1.00 66.02 346 A 1 
ATOM 2694 O OXT . TYR A 1 346 ? 31.935  -11.584 9.919   1.00 64.16 346 A 1 
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