# 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_if05822
#
_entry.id if05822
#
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 LYS 2   
1 n LYS 3   
1 n ASP 4   
1 n ARG 5   
1 n GLU 6   
1 n SER 7   
1 n PHE 8   
1 n ALA 9   
1 n LEU 10  
1 n ARG 11  
1 n ILE 12  
1 n PHE 13  
1 n LEU 14  
1 n TYR 15  
1 n LEU 16  
1 n CYS 17  
1 n ARG 18  
1 n LEU 19  
1 n LYS 20  
1 n THR 21  
1 n ILE 22  
1 n SER 23  
1 n ASP 24  
1 n TYR 25  
1 n ASN 26  
1 n LEU 27  
1 n LEU 28  
1 n MET 29  
1 n LYS 30  
1 n ASN 31  
1 n PHE 32  
1 n GLY 33  
1 n ILE 34  
1 n ILE 35  
1 n GLY 36  
1 n VAL 37  
1 n ALA 38  
1 n GLY 39  
1 n TYR 40  
1 n ILE 41  
1 n ALA 42  
1 n PRO 43  
1 n ARG 44  
1 n HIS 45  
1 n LEU 46  
1 n LYS 47  
1 n ALA 48  
1 n ILE 49  
1 n LYS 50  
1 n ASP 51  
1 n THR 52  
1 n ASP 53  
1 n ASN 54  
1 n ARG 55  
1 n LEU 56  
1 n VAL 57  
1 n VAL 58  
1 n SER 59  
1 n LEU 60  
1 n ASP 61  
1 n LYS 62  
1 n SER 63  
1 n GLU 64  
1 n THR 65  
1 n VAL 66  
1 n GLY 67  
1 n ILE 68  
1 n MET 69  
1 n ASP 70  
1 n SER 71  
1 n PHE 72  
1 n PHE 73  
1 n PRO 74  
1 n ASP 75  
1 n CYS 76  
1 n SER 77  
1 n PHE 78  
1 n TYR 79  
1 n THR 80  
1 n GLU 81  
1 n TYR 82  
1 n GLU 83  
1 n ARG 84  
1 n PHE 85  
1 n ASP 86  
1 n ARG 87  
1 n TYR 88  
1 n VAL 89  
1 n GLU 90  
1 n LYS 91  
1 n ILE 92  
1 n LYS 93  
1 n GLY 94  
1 n THR 95  
1 n SER 96  
1 n ASP 97  
1 n GLY 98  
1 n LEU 99  
1 n ASP 100 
1 n TYR 101 
1 n VAL 102 
1 n SER 103 
1 n VAL 104 
1 n CYS 105 
1 n THR 106 
1 n PRO 107 
1 n ASN 108 
1 n TYR 109 
1 n LEU 110 
1 n HIS 111 
1 n ASP 112 
1 n SER 113 
1 n HIS 114 
1 n ILE 115 
1 n ARG 116 
1 n PHE 117 
1 n GLY 118 
1 n LEU 119 
1 n ARG 120 
1 n VAL 121 
1 n GLY 122 
1 n ALA 123 
1 n ASP 124 
1 n VAL 125 
1 n ILE 126 
1 n CYS 127 
1 n GLU 128 
1 n LYS 129 
1 n PRO 130 
1 n LEU 131 
1 n VAL 132 
1 n LEU 133 
1 n ASN 134 
1 n THR 135 
1 n TRP 136 
1 n ASN 137 
1 n ILE 138 
1 n ASP 139 
1 n ALA 140 
1 n LEU 141 
1 n GLU 142 
1 n ALA 143 
1 n MET 144 
1 n GLN 145 
1 n ASN 146 
1 n GLN 147 
1 n THR 148 
1 n GLY 149 
1 n LYS 150 
1 n LYS 151 
1 n VAL 152 
1 n TYR 153 
1 n ASN 154 
1 n ILE 155 
1 n LEU 156 
1 n GLN 157 
1 n LEU 158 
1 n ARG 159 
1 n LEU 160 
1 n HIS 161 
1 n PRO 162 
1 n VAL 163 
1 n ILE 164 
1 n LYS 165 
1 n ALA 166 
1 n TRP 167 
1 n LYS 168 
1 n GLU 169 
1 n ARG 170 
1 n ILE 171 
1 n ASP 172 
1 n LYS 173 
1 n GLY 174 
1 n ASP 175 
1 n ARG 176 
1 n GLN 177 
1 n LYS 178 
1 n VAL 179 
1 n TYR 180 
1 n ASP 181 
1 n VAL 182 
1 n ASP 183 
1 n LEU 184 
1 n THR 185 
1 n TYR 186 
1 n ILE 187 
1 n THR 188 
1 n SER 189 
1 n ARG 190 
1 n GLY 191 
1 n LYS 192 
1 n TRP 193 
1 n TYR 194 
1 n TYR 195 
1 n THR 196 
1 n SER 197 
1 n TRP 198 
1 n LYS 199 
1 n GLY 200 
1 n HIS 201 
1 n THR 202 
1 n GLU 203 
1 n LYS 204 
1 n SER 205 
1 n GLY 206 
1 n GLY 207 
1 n VAL 208 
1 n ALA 209 
1 n THR 210 
1 n ASN 211 
1 n ILE 212 
1 n GLY 213 
1 n VAL 214 
1 n HIS 215 
1 n PHE 216 
1 n TYR 217 
1 n ASP 218 
1 n MET 219 
1 n LEU 220 
1 n SER 221 
1 n TRP 222 
1 n ILE 223 
1 n PHE 224 
1 n GLY 225 
1 n SER 226 
1 n VAL 227 
1 n GLN 228 
1 n GLU 229 
1 n ASN 230 
1 n VAL 231 
1 n VAL 232 
1 n HIS 233 
1 n ILE 234 
1 n SER 235 
1 n THR 236 
1 n HIS 237 
1 n ASP 238 
1 n ARG 239 
1 n VAL 240 
1 n ALA 241 
1 n GLY 242 
1 n PHE 243 
1 n LEU 244 
1 n ARG 245 
1 n PHE 246 
1 n GLU 247 
1 n ARG 248 
1 n ALA 249 
1 n ARG 250 
1 n VAL 251 
1 n ARG 252 
1 n TYR 253 
1 n PHE 254 
1 n LEU 255 
1 n SER 256 
1 n ILE 257 
1 n ASN 258 
1 n ALA 259 
1 n ASP 260 
1 n THR 261 
1 n LEU 262 
1 n PRO 263 
1 n PRO 264 
1 n GLU 265 
1 n VAL 266 
1 n LEU 267 
1 n ALA 268 
1 n ALA 269 
1 n GLY 270 
1 n LYS 271 
1 n LYS 272 
1 n THR 273 
1 n TYR 274 
1 n ARG 275 
1 n LYS 276 
1 n VAL 277 
1 n VAL 278 
1 n CYS 279 
1 n GLU 280 
1 n GLY 281 
1 n GLU 282 
1 n GLU 283 
1 n ILE 284 
1 n GLU 285 
1 n PHE 286 
1 n SER 287 
1 n ASP 288 
1 n GLY 289 
1 n PHE 290 
1 n THR 291 
1 n GLU 292 
1 n LEU 293 
1 n HIS 294 
1 n THR 295 
1 n ASP 296 
1 n SER 297 
1 n TYR 298 
1 n LYS 299 
1 n GLN 300 
1 n ILE 301 
1 n LEU 302 
1 n SER 303 
1 n GLY 304 
1 n ASN 305 
1 n GLY 306 
1 n PHE 307 
1 n GLY 308 
1 n LEU 309 
1 n ASN 310 
1 n ASP 311 
1 n ALA 312 
1 n ARG 313 
1 n SER 314 
1 n CYS 315 
1 n ILE 316 
1 n GLU 317 
1 n ILE 318 
1 n VAL 319 
1 n SER 320 
1 n LYS 321 
1 n ILE 322 
1 n ARG 323 
1 n ASN 324 
1 n ALA 325 
1 n THR 326 
1 n PRO 327 
1 n ILE 328 
1 n GLY 329 
1 n LEU 330 
1 n VAL 331 
1 n GLY 332 
1 n ASP 333 
1 n TYR 334 
1 n HIS 335 
1 n PRO 336 
1 n LEU 337 
1 n ALA 338 
1 n LYS 339 
1 n LEU 340 
1 n THR 341 
1 n MET 342 
1 n VAL 343 
1 n LYS 344 
1 n HIS 345 
1 n PRO 346 
1 n PHE 347 
1 n LYS 348 
1 n ILE 349 
#
_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 03:24:42)"
_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 91.12
_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 LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n CYS . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ILE . 349 A 349 
#
_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   ? 42.847  35.818  -28.869 1.00 55.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 42.628  34.562  -29.629 1.00 74.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 42.792  33.258  -28.834 1.00 77.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 41.909  32.424  -28.944 1.00 73.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 43.401  34.516  -30.953 1.00 72.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 42.713  35.411  -31.995 1.00 64.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 43.511  35.416  -33.616 1.00 58.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 43.143  33.741  -34.206 1.00 53.38 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 43.860  33.012  -28.027 1.00 57.87 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 43.990  31.755  -27.232 1.00 66.44 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 42.987  31.655  -26.066 1.00 67.02 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 42.334  30.623  -25.937 1.00 65.74 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 45.442  31.529  -26.752 1.00 66.76 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 46.200  30.510  -27.618 1.00 62.08 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 47.624  30.248  -27.079 1.00 56.36 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 48.348  29.155  -27.876 1.00 52.71 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 49.709  28.873  -27.341 1.00 44.09 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 42.780  32.752  -25.299 1.00 60.09 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 41.821  32.805  -24.170 1.00 68.16 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 40.352  32.612  -24.595 1.00 69.70 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 39.584  31.998  -23.859 1.00 66.50 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 41.979  34.127  -23.389 1.00 67.10 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 43.133  34.079  -22.371 1.00 63.87 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 43.193  35.366  -21.519 1.00 58.03 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 44.219  35.228  -20.390 1.00 54.32 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 44.271  36.434  -19.522 1.00 46.20 3   A 1 
ATOM 27   N N   . ASP A 1 4   ? 39.959  33.062  -25.796 1.00 64.08 4   A 1 
ATOM 28   C CA  . ASP A 1 4   ? 38.581  32.908  -26.295 1.00 73.64 4   A 1 
ATOM 29   C C   . ASP A 1 4   ? 38.275  31.469  -26.727 1.00 73.40 4   A 1 
ATOM 30   O O   . ASP A 1 4   ? 37.152  30.995  -26.540 1.00 70.82 4   A 1 
ATOM 31   C CB  . ASP A 1 4   ? 38.326  33.882  -27.460 1.00 71.23 4   A 1 
ATOM 32   C CG  . ASP A 1 4   ? 38.678  35.311  -27.071 1.00 67.47 4   A 1 
ATOM 33   O OD1 . ASP A 1 4   ? 38.154  35.771  -26.043 1.00 62.63 4   A 1 
ATOM 34   O OD2 . ASP A 1 4   ? 39.602  35.843  -27.729 1.00 63.89 4   A 1 
ATOM 35   N N   . ARG A 1 5   ? 39.287  30.741  -27.246 1.00 58.67 5   A 1 
ATOM 36   C CA  . ARG A 1 5   ? 39.157  29.318  -27.604 1.00 68.09 5   A 1 
ATOM 37   C C   . ARG A 1 5   ? 39.053  28.415  -26.372 1.00 70.04 5   A 1 
ATOM 38   O O   . ARG A 1 5   ? 38.252  27.486  -26.390 1.00 70.30 5   A 1 
ATOM 39   C CB  . ARG A 1 5   ? 40.306  28.870  -28.519 1.00 68.54 5   A 1 
ATOM 40   C CG  . ARG A 1 5   ? 40.159  29.406  -29.952 1.00 65.38 5   A 1 
ATOM 41   C CD  . ARG A 1 5   ? 41.258  28.833  -30.856 1.00 59.88 5   A 1 
ATOM 42   N NE  . ARG A 1 5   ? 41.137  29.299  -32.252 1.00 53.12 5   A 1 
ATOM 43   C CZ  . ARG A 1 5   ? 41.827  28.864  -33.299 1.00 48.73 5   A 1 
ATOM 44   N NH1 . ARG A 1 5   ? 42.738  27.940  -33.188 1.00 42.56 5   A 1 
ATOM 45   N NH2 . ARG A 1 5   ? 41.612  29.355  -34.487 1.00 44.44 5   A 1 
ATOM 46   N N   . GLU A 1 6   ? 39.796  28.714  -25.297 1.00 51.65 6   A 1 
ATOM 47   C CA  . GLU A 1 6   ? 39.694  27.977  -24.025 1.00 59.22 6   A 1 
ATOM 48   C C   . GLU A 1 6   ? 38.342  28.213  -23.333 1.00 60.53 6   A 1 
ATOM 49   O O   . GLU A 1 6   ? 37.713  27.259  -22.878 1.00 59.97 6   A 1 
ATOM 50   C CB  . GLU A 1 6   ? 40.849  28.373  -23.092 1.00 59.10 6   A 1 
ATOM 51   C CG  . GLU A 1 6   ? 42.171  27.721  -23.520 1.00 53.71 6   A 1 
ATOM 52   C CD  . GLU A 1 6   ? 43.377  28.175  -22.679 1.00 47.62 6   A 1 
ATOM 53   O OE1 . GLU A 1 6   ? 44.414  27.482  -22.753 1.00 42.58 6   A 1 
ATOM 54   O OE2 . GLU A 1 6   ? 43.286  29.252  -22.046 1.00 48.12 6   A 1 
ATOM 55   N N   . SER A 1 7   ? 37.840  29.459  -23.340 1.00 65.41 7   A 1 
ATOM 56   C CA  . SER A 1 7   ? 36.505  29.792  -22.817 1.00 73.93 7   A 1 
ATOM 57   C C   . SER A 1 7   ? 35.385  29.092  -23.594 1.00 75.82 7   A 1 
ATOM 58   O O   . SER A 1 7   ? 34.435  28.584  -22.996 1.00 71.75 7   A 1 
ATOM 59   C CB  . SER A 1 7   ? 36.323  31.313  -22.862 1.00 70.33 7   A 1 
ATOM 60   O OG  . SER A 1 7   ? 35.050  31.700  -22.384 1.00 64.47 7   A 1 
ATOM 61   N N   . PHE A 1 8   ? 35.489  29.010  -24.917 1.00 60.27 8   A 1 
ATOM 62   C CA  . PHE A 1 8   ? 34.522  28.322  -25.773 1.00 63.14 8   A 1 
ATOM 63   C C   . PHE A 1 8   ? 34.557  26.796  -25.577 1.00 63.64 8   A 1 
ATOM 64   O O   . PHE A 1 8   ? 33.506  26.179  -25.417 1.00 63.30 8   A 1 
ATOM 65   C CB  . PHE A 1 8   ? 34.777  28.723  -27.228 1.00 62.71 8   A 1 
ATOM 66   C CG  . PHE A 1 8   ? 33.714  28.245  -28.194 1.00 64.03 8   A 1 
ATOM 67   C CD1 . PHE A 1 8   ? 33.978  27.182  -29.073 1.00 57.33 8   A 1 
ATOM 68   C CD2 . PHE A 1 8   ? 32.461  28.884  -28.225 1.00 62.95 8   A 1 
ATOM 69   C CE1 . PHE A 1 8   ? 33.000  26.763  -29.991 1.00 57.62 8   A 1 
ATOM 70   C CE2 . PHE A 1 8   ? 31.478  28.464  -29.140 1.00 57.14 8   A 1 
ATOM 71   C CZ  . PHE A 1 8   ? 31.748  27.406  -30.021 1.00 61.53 8   A 1 
ATOM 72   N N   . ALA A 1 9   ? 35.752  26.192  -25.506 1.00 61.49 9   A 1 
ATOM 73   C CA  . ALA A 1 9   ? 35.918  24.764  -25.230 1.00 64.73 9   A 1 
ATOM 74   C C   . ALA A 1 9   ? 35.379  24.378  -23.843 1.00 65.47 9   A 1 
ATOM 75   O O   . ALA A 1 9   ? 34.688  23.369  -23.717 1.00 64.55 9   A 1 
ATOM 76   C CB  . ALA A 1 9   ? 37.404  24.407  -25.378 1.00 64.63 9   A 1 
ATOM 77   N N   . LEU A 1 10  ? 35.609  25.215  -22.820 1.00 54.19 10  A 1 
ATOM 78   C CA  . LEU A 1 10  ? 35.069  25.001  -21.475 1.00 55.19 10  A 1 
ATOM 79   C C   . LEU A 1 10  ? 33.536  25.096  -21.451 1.00 56.26 10  A 1 
ATOM 80   O O   . LEU A 1 10  ? 32.885  24.277  -20.807 1.00 56.06 10  A 1 
ATOM 81   C CB  . LEU A 1 10  ? 35.727  26.007  -20.513 1.00 56.50 10  A 1 
ATOM 82   C CG  . LEU A 1 10  ? 35.368  25.786  -19.031 1.00 56.17 10  A 1 
ATOM 83   C CD1 . LEU A 1 10  ? 35.911  24.461  -18.500 1.00 48.01 10  A 1 
ATOM 84   C CD2 . LEU A 1 10  ? 35.949  26.917  -18.185 1.00 60.35 10  A 1 
ATOM 85   N N   . ARG A 1 11  ? 32.934  26.039  -22.194 1.00 57.46 11  A 1 
ATOM 86   C CA  . ARG A 1 11  ? 31.470  26.149  -22.323 1.00 58.62 11  A 1 
ATOM 87   C C   . ARG A 1 11  ? 30.861  24.933  -23.021 1.00 58.00 11  A 1 
ATOM 88   O O   . ARG A 1 11  ? 29.844  24.432  -22.553 1.00 60.85 11  A 1 
ATOM 89   C CB  . ARG A 1 11  ? 31.083  27.438  -23.058 1.00 59.84 11  A 1 
ATOM 90   C CG  . ARG A 1 11  ? 31.206  28.675  -22.163 1.00 59.25 11  A 1 
ATOM 91   C CD  . ARG A 1 11  ? 30.851  29.928  -22.966 1.00 56.71 11  A 1 
ATOM 92   N NE  . ARG A 1 11  ? 31.008  31.154  -22.164 1.00 50.99 11  A 1 
ATOM 93   C CZ  . ARG A 1 11  ? 30.450  32.329  -22.402 1.00 46.45 11  A 1 
ATOM 94   N NH1 . ARG A 1 11  ? 29.650  32.528  -23.416 1.00 40.07 11  A 1 
ATOM 95   N NH2 . ARG A 1 11  ? 30.691  33.347  -21.624 1.00 42.38 11  A 1 
ATOM 96   N N   . ILE A 1 12  ? 31.483  24.441  -24.100 1.00 52.46 12  A 1 
ATOM 97   C CA  . ILE A 1 12  ? 31.050  23.210  -24.778 1.00 52.66 12  A 1 
ATOM 98   C C   . ILE A 1 12  ? 31.200  22.001  -23.852 1.00 54.16 12  A 1 
ATOM 99   O O   . ILE A 1 12  ? 30.274  21.203  -23.752 1.00 54.27 12  A 1 
ATOM 100  C CB  . ILE A 1 12  ? 31.810  23.013  -26.108 1.00 51.52 12  A 1 
ATOM 101  C CG1 . ILE A 1 12  ? 31.298  24.054  -27.128 1.00 51.17 12  A 1 
ATOM 102  C CG2 . ILE A 1 12  ? 31.637  21.587  -26.663 1.00 52.05 12  A 1 
ATOM 103  C CD1 . ILE A 1 12  ? 32.039  24.042  -28.465 1.00 49.53 12  A 1 
ATOM 104  N N   . PHE A 1 13  ? 32.317  21.880  -23.136 1.00 50.46 13  A 1 
ATOM 105  C CA  . PHE A 1 13  ? 32.535  20.793  -22.181 1.00 49.70 13  A 1 
ATOM 106  C C   . PHE A 1 13  ? 31.481  20.800  -21.067 1.00 50.76 13  A 1 
ATOM 107  O O   . PHE A 1 13  ? 30.852  19.775  -20.823 1.00 51.34 13  A 1 
ATOM 108  C CB  . PHE A 1 13  ? 33.957  20.891  -21.615 1.00 48.69 13  A 1 
ATOM 109  C CG  . PHE A 1 13  ? 34.276  19.795  -20.620 1.00 47.93 13  A 1 
ATOM 110  C CD1 . PHE A 1 13  ? 34.222  20.051  -19.235 1.00 43.52 13  A 1 
ATOM 111  C CD2 . PHE A 1 13  ? 34.606  18.508  -21.078 1.00 45.24 13  A 1 
ATOM 112  C CE1 . PHE A 1 13  ? 34.500  19.024  -18.318 1.00 44.17 13  A 1 
ATOM 113  C CE2 . PHE A 1 13  ? 34.881  17.479  -20.162 1.00 42.31 13  A 1 
ATOM 114  C CZ  . PHE A 1 13  ? 34.827  17.740  -18.783 1.00 49.74 13  A 1 
ATOM 115  N N   . LEU A 1 14  ? 31.215  21.960  -20.451 1.00 53.57 14  A 1 
ATOM 116  C CA  . LEU A 1 14  ? 30.170  22.101  -19.431 1.00 53.99 14  A 1 
ATOM 117  C C   . LEU A 1 14  ? 28.773  21.820  -19.997 1.00 54.44 14  A 1 
ATOM 118  O O   . LEU A 1 14  ? 27.960  21.196  -19.319 1.00 54.30 14  A 1 
ATOM 119  C CB  . LEU A 1 14  ? 30.232  23.515  -18.825 1.00 53.82 14  A 1 
ATOM 120  C CG  . LEU A 1 14  ? 31.442  23.760  -17.902 1.00 52.82 14  A 1 
ATOM 121  C CD1 . LEU A 1 14  ? 31.517  25.247  -17.553 1.00 48.96 14  A 1 
ATOM 122  C CD2 . LEU A 1 14  ? 31.353  22.961  -16.601 1.00 54.37 14  A 1 
ATOM 123  N N   . TYR A 1 15  ? 28.495  22.229  -21.237 1.00 53.66 15  A 1 
ATOM 124  C CA  . TYR A 1 15  ? 27.235  21.931  -21.923 1.00 51.67 15  A 1 
ATOM 125  C C   . TYR A 1 15  ? 27.081  20.429  -22.203 1.00 51.41 15  A 1 
ATOM 126  O O   . TYR A 1 15  ? 26.030  19.861  -21.905 1.00 50.93 15  A 1 
ATOM 127  C CB  . TYR A 1 15  ? 27.156  22.761  -23.211 1.00 50.46 15  A 1 
ATOM 128  C CG  . TYR A 1 15  ? 25.868  22.563  -23.987 1.00 49.34 15  A 1 
ATOM 129  C CD1 . TYR A 1 15  ? 25.862  21.794  -25.164 1.00 44.99 15  A 1 
ATOM 130  C CD2 . TYR A 1 15  ? 24.677  23.153  -23.524 1.00 46.33 15  A 1 
ATOM 131  C CE1 . TYR A 1 15  ? 24.665  21.616  -25.884 1.00 43.69 15  A 1 
ATOM 132  C CE2 . TYR A 1 15  ? 23.473  22.971  -24.239 1.00 44.12 15  A 1 
ATOM 133  C CZ  . TYR A 1 15  ? 23.470  22.202  -25.418 1.00 48.64 15  A 1 
ATOM 134  O OH  . TYR A 1 15  ? 22.309  22.019  -26.104 1.00 45.50 15  A 1 
ATOM 135  N N   . LEU A 1 16  ? 28.123  19.754  -22.689 1.00 50.56 16  A 1 
ATOM 136  C CA  . LEU A 1 16  ? 28.130  18.307  -22.924 1.00 50.25 16  A 1 
ATOM 137  C C   . LEU A 1 16  ? 28.040  17.515  -21.615 1.00 50.72 16  A 1 
ATOM 138  O O   . LEU A 1 16  ? 27.277  16.557  -21.547 1.00 49.19 16  A 1 
ATOM 139  C CB  . LEU A 1 16  ? 29.392  17.912  -23.710 1.00 47.99 16  A 1 
ATOM 140  C CG  . LEU A 1 16  ? 29.407  18.369  -25.179 1.00 44.97 16  A 1 
ATOM 141  C CD1 . LEU A 1 16  ? 30.781  18.083  -25.785 1.00 40.90 16  A 1 
ATOM 142  C CD2 . LEU A 1 16  ? 28.351  17.655  -26.029 1.00 45.00 16  A 1 
ATOM 143  N N   . CYS A 1 17  ? 28.747  17.942  -20.560 1.00 52.75 17  A 1 
ATOM 144  C CA  . CYS A 1 17  ? 28.589  17.374  -19.220 1.00 53.03 17  A 1 
ATOM 145  C C   . CYS A 1 17  ? 27.147  17.531  -18.734 1.00 51.85 17  A 1 
ATOM 146  O O   . CYS A 1 17  ? 26.552  16.553  -18.304 1.00 50.94 17  A 1 
ATOM 147  C CB  . CYS A 1 17  ? 29.570  18.029  -18.235 1.00 52.14 17  A 1 
ATOM 148  S SG  . CYS A 1 17  ? 31.242  17.389  -18.524 1.00 49.52 17  A 1 
ATOM 149  N N   . ARG A 1 18  ? 26.544  18.720  -18.881 1.00 60.49 18  A 1 
ATOM 150  C CA  . ARG A 1 18  ? 25.151  18.973  -18.490 1.00 59.74 18  A 1 
ATOM 151  C C   . ARG A 1 18  ? 24.162  18.121  -19.294 1.00 57.65 18  A 1 
ATOM 152  O O   . ARG A 1 18  ? 23.236  17.579  -18.703 1.00 58.10 18  A 1 
ATOM 153  C CB  . ARG A 1 18  ? 24.867  20.475  -18.606 1.00 59.05 18  A 1 
ATOM 154  C CG  . ARG A 1 18  ? 23.558  20.875  -17.915 1.00 53.73 18  A 1 
ATOM 155  C CD  . ARG A 1 18  ? 23.383  22.395  -18.003 1.00 50.79 18  A 1 
ATOM 156  N NE  . ARG A 1 18  ? 22.215  22.849  -17.221 1.00 45.92 18  A 1 
ATOM 157  C CZ  . ARG A 1 18  ? 21.753  24.084  -17.149 1.00 42.19 18  A 1 
ATOM 158  N NH1 . ARG A 1 18  ? 22.296  25.067  -17.816 1.00 36.85 18  A 1 
ATOM 159  N NH2 . ARG A 1 18  ? 20.727  24.366  -16.396 1.00 39.06 18  A 1 
ATOM 160  N N   . LEU A 1 19  ? 24.366  17.962  -20.606 1.00 53.11 19  A 1 
ATOM 161  C CA  . LEU A 1 19  ? 23.564  17.067  -21.451 1.00 52.71 19  A 1 
ATOM 162  C C   . LEU A 1 19  ? 23.708  15.604  -21.028 1.00 52.90 19  A 1 
ATOM 163  O O   . LEU A 1 19  ? 22.706  14.901  -20.950 1.00 50.27 19  A 1 
ATOM 164  C CB  . LEU A 1 19  ? 23.972  17.217  -22.925 1.00 49.78 19  A 1 
ATOM 165  C CG  . LEU A 1 19  ? 23.470  18.491  -23.624 1.00 46.96 19  A 1 
ATOM 166  C CD1 . LEU A 1 19  ? 24.050  18.504  -25.046 1.00 42.53 19  A 1 
ATOM 167  C CD2 . LEU A 1 19  ? 21.947  18.549  -23.730 1.00 46.88 19  A 1 
ATOM 168  N N   . LYS A 1 20  ? 24.931  15.160  -20.704 1.00 58.34 20  A 1 
ATOM 169  C CA  . LYS A 1 20  ? 25.185  13.811  -20.199 1.00 58.31 20  A 1 
ATOM 170  C C   . LYS A 1 20  ? 24.514  13.596  -18.843 1.00 58.71 20  A 1 
ATOM 171  O O   . LYS A 1 20  ? 23.796  12.616  -18.692 1.00 56.56 20  A 1 
ATOM 172  C CB  . LYS A 1 20  ? 26.694  13.550  -20.180 1.00 55.35 20  A 1 
ATOM 173  C CG  . LYS A 1 20  ? 26.976  12.057  -19.986 1.00 51.54 20  A 1 
ATOM 174  C CD  . LYS A 1 20  ? 28.476  11.758  -20.109 1.00 47.69 20  A 1 
ATOM 175  C CE  . LYS A 1 20  ? 28.658  10.247  -19.929 1.00 42.96 20  A 1 
ATOM 176  N NZ  . LYS A 1 20  ? 30.088  9.858   -20.016 1.00 37.39 20  A 1 
ATOM 177  N N   . THR A 1 21  ? 24.625  14.555  -17.924 1.00 62.98 21  A 1 
ATOM 178  C CA  . THR A 1 21  ? 23.932  14.497  -16.624 1.00 66.10 21  A 1 
ATOM 179  C C   . THR A 1 21  ? 22.409  14.495  -16.788 1.00 66.67 21  A 1 
ATOM 180  O O   . THR A 1 21  ? 21.737  13.751  -16.088 1.00 63.45 21  A 1 
ATOM 181  C CB  . THR A 1 21  ? 24.343  15.661  -15.709 1.00 61.99 21  A 1 
ATOM 182  O OG1 . THR A 1 21  ? 25.734  15.851  -15.701 1.00 56.68 21  A 1 
ATOM 183  C CG2 . THR A 1 21  ? 23.956  15.427  -14.251 1.00 56.47 21  A 1 
ATOM 184  N N   . ILE A 1 22  ? 21.844  15.276  -17.719 1.00 62.09 22  A 1 
ATOM 185  C CA  . ILE A 1 22  ? 20.402  15.276  -18.024 1.00 64.14 22  A 1 
ATOM 186  C C   . ILE A 1 22  ? 19.977  13.945  -18.660 1.00 65.10 22  A 1 
ATOM 187  O O   . ILE A 1 22  ? 18.929  13.410  -18.309 1.00 62.82 22  A 1 
ATOM 188  C CB  . ILE A 1 22  ? 20.033  16.485  -18.914 1.00 63.12 22  A 1 
ATOM 189  C CG1 . ILE A 1 22  ? 20.158  17.804  -18.110 1.00 59.94 22  A 1 
ATOM 190  C CG2 . ILE A 1 22  ? 18.602  16.369  -19.485 1.00 59.49 22  A 1 
ATOM 191  C CD1 . ILE A 1 22  ? 20.188  19.065  -18.988 1.00 56.26 22  A 1 
ATOM 192  N N   . SER A 1 23  ? 20.780  13.392  -19.573 1.00 62.12 23  A 1 
ATOM 193  C CA  . SER A 1 23  ? 20.526  12.081  -20.182 1.00 64.31 23  A 1 
ATOM 194  C C   . SER A 1 23  ? 20.575  10.954  -19.146 1.00 65.56 23  A 1 
ATOM 195  O O   . SER A 1 23  ? 19.666  10.130  -19.107 1.00 63.00 23  A 1 
ATOM 196  C CB  . SER A 1 23  ? 21.547  11.823  -21.292 1.00 62.08 23  A 1 
ATOM 197  O OG  . SER A 1 23  ? 21.267  10.616  -21.972 1.00 55.11 23  A 1 
ATOM 198  N N   . ASP A 1 24  ? 21.581  10.960  -18.275 1.00 62.93 24  A 1 
ATOM 199  C CA  . ASP A 1 24  ? 21.746  9.974   -17.198 1.00 66.18 24  A 1 
ATOM 200  C C   . ASP A 1 24  ? 20.637  10.119  -16.136 1.00 65.47 24  A 1 
ATOM 201  O O   . ASP A 1 24  ? 20.109  9.119   -15.647 1.00 63.43 24  A 1 
ATOM 202  C CB  . ASP A 1 24  ? 23.152  10.127  -16.572 1.00 63.46 24  A 1 
ATOM 203  C CG  . ASP A 1 24  ? 24.332  9.770   -17.507 1.00 59.65 24  A 1 
ATOM 204  O OD1 . ASP A 1 24  ? 24.125  9.037   -18.497 1.00 58.40 24  A 1 
ATOM 205  O OD2 . ASP A 1 24  ? 25.471  10.219  -17.221 1.00 58.19 24  A 1 
ATOM 206  N N   . TYR A 1 25  ? 20.199  11.356  -15.840 1.00 65.06 25  A 1 
ATOM 207  C CA  . TYR A 1 25  ? 19.061  11.627  -14.948 1.00 65.82 25  A 1 
ATOM 208  C C   . TYR A 1 25  ? 17.735  11.135  -15.548 1.00 65.91 25  A 1 
ATOM 209  O O   . TYR A 1 25  ? 16.958  10.470  -14.867 1.00 62.91 25  A 1 
ATOM 210  C CB  . TYR A 1 25  ? 19.008  13.121  -14.630 1.00 64.85 25  A 1 
ATOM 211  C CG  . TYR A 1 25  ? 18.012  13.487  -13.553 1.00 61.32 25  A 1 
ATOM 212  C CD1 . TYR A 1 25  ? 16.707  13.895  -13.897 1.00 58.90 25  A 1 
ATOM 213  C CD2 . TYR A 1 25  ? 18.395  13.411  -12.196 1.00 57.87 25  A 1 
ATOM 214  C CE1 . TYR A 1 25  ? 15.787  14.233  -12.887 1.00 51.69 25  A 1 
ATOM 215  C CE2 . TYR A 1 25  ? 17.474  13.750  -11.185 1.00 52.84 25  A 1 
ATOM 216  C CZ  . TYR A 1 25  ? 16.170  14.163  -11.531 1.00 54.13 25  A 1 
ATOM 217  O OH  . TYR A 1 25  ? 15.281  14.496  -10.559 1.00 52.88 25  A 1 
ATOM 218  N N   . ASN A 1 26  ? 17.498  11.369  -16.841 1.00 66.07 26  A 1 
ATOM 219  C CA  . ASN A 1 26  ? 16.320  10.845  -17.542 1.00 68.55 26  A 1 
ATOM 220  C C   . ASN A 1 26  ? 16.320  9.309   -17.637 1.00 68.25 26  A 1 
ATOM 221  O O   . ASN A 1 26  ? 15.251  8.710   -17.652 1.00 67.26 26  A 1 
ATOM 222  C CB  . ASN A 1 26  ? 16.241  11.472  -18.946 1.00 66.84 26  A 1 
ATOM 223  C CG  . ASN A 1 26  ? 15.752  12.910  -18.955 1.00 62.72 26  A 1 
ATOM 224  O OD1 . ASN A 1 26  ? 15.093  13.406  -18.060 1.00 59.03 26  A 1 
ATOM 225  N ND2 . ASN A 1 26  ? 16.024  13.633  -20.015 1.00 58.15 26  A 1 
ATOM 226  N N   . LEU A 1 27  ? 17.486  8.658   -17.654 1.00 64.38 27  A 1 
ATOM 227  C CA  . LEU A 1 27  ? 17.623  7.193   -17.592 1.00 66.81 27  A 1 
ATOM 228  C C   . LEU A 1 27  ? 17.257  6.601   -16.219 1.00 70.20 27  A 1 
ATOM 229  O O   . LEU A 1 27  ? 16.856  5.438   -16.142 1.00 65.53 27  A 1 
ATOM 230  C CB  . LEU A 1 27  ? 19.077  6.829   -17.976 1.00 60.92 27  A 1 
ATOM 231  C CG  . LEU A 1 27  ? 19.235  6.490   -19.470 1.00 53.86 27  A 1 
ATOM 232  C CD1 . LEU A 1 27  ? 20.611  6.903   -19.988 1.00 50.64 27  A 1 
ATOM 233  C CD2 . LEU A 1 27  ? 19.081  4.984   -19.686 1.00 53.52 27  A 1 
ATOM 234  N N   . LEU A 1 28  ? 17.395  7.381   -15.135 1.00 82.83 28  A 1 
ATOM 235  C CA  . LEU A 1 28  ? 17.066  6.965   -13.766 1.00 87.54 28  A 1 
ATOM 236  C C   . LEU A 1 28  ? 15.612  7.269   -13.383 1.00 91.89 28  A 1 
ATOM 237  O O   . LEU A 1 28  ? 15.031  6.544   -12.573 1.00 90.53 28  A 1 
ATOM 238  C CB  . LEU A 1 28  ? 18.048  7.651   -12.799 1.00 80.47 28  A 1 
ATOM 239  C CG  . LEU A 1 28  ? 19.494  7.122   -12.892 1.00 68.40 28  A 1 
ATOM 240  C CD1 . LEU A 1 28  ? 20.425  8.037   -12.098 1.00 64.24 28  A 1 
ATOM 241  C CD2 . LEU A 1 28  ? 19.619  5.705   -12.323 1.00 62.72 28  A 1 
ATOM 242  N N   . MET A 1 29  ? 15.027  8.320   -13.967 1.00 93.46 29  A 1 
ATOM 243  C CA  . MET A 1 29  ? 13.651  8.748   -13.714 1.00 94.71 29  A 1 
ATOM 244  C C   . MET A 1 29  ? 12.650  7.732   -14.260 1.00 95.36 29  A 1 
ATOM 245  O O   . MET A 1 29  ? 12.735  7.321   -15.418 1.00 94.45 29  A 1 
ATOM 246  C CB  . MET A 1 29  ? 13.455  10.131  -14.335 1.00 92.99 29  A 1 
ATOM 247  C CG  . MET A 1 29  ? 12.081  10.731  -14.037 1.00 87.04 29  A 1 
ATOM 248  S SD  . MET A 1 29  ? 11.896  12.457  -14.568 1.00 86.57 29  A 1 
ATOM 249  C CE  . MET A 1 29  ? 12.253  12.311  -16.332 1.00 74.83 29  A 1 
ATOM 250  N N   . LYS A 1 30  ? 11.684  7.346   -13.441 1.00 96.65 30  A 1 
ATOM 251  C CA  . LYS A 1 30  ? 10.652  6.365   -13.786 1.00 96.83 30  A 1 
ATOM 252  C C   . LYS A 1 30  ? 9.328   7.029   -14.123 1.00 97.33 30  A 1 
ATOM 253  O O   . LYS A 1 30  ? 8.948   8.035   -13.521 1.00 97.17 30  A 1 
ATOM 254  C CB  . LYS A 1 30  ? 10.510  5.324   -12.657 1.00 96.63 30  A 1 
ATOM 255  C CG  . LYS A 1 30  ? 11.806  4.554   -12.342 1.00 95.64 30  A 1 
ATOM 256  C CD  . LYS A 1 30  ? 12.323  3.839   -13.589 1.00 93.19 30  A 1 
ATOM 257  C CE  . LYS A 1 30  ? 13.593  3.047   -13.356 1.00 90.09 30  A 1 
ATOM 258  N NZ  . LYS A 1 30  ? 14.057  2.549   -14.683 1.00 82.95 30  A 1 
ATOM 259  N N   . ASN A 1 31  ? 8.608   6.428   -15.057 1.00 98.44 31  A 1 
ATOM 260  C CA  . ASN A 1 31  ? 7.270   6.832   -15.455 1.00 98.53 31  A 1 
ATOM 261  C C   . ASN A 1 31  ? 6.222   6.034   -14.680 1.00 98.68 31  A 1 
ATOM 262  O O   . ASN A 1 31  ? 6.156   4.805   -14.774 1.00 98.59 31  A 1 
ATOM 263  C CB  . ASN A 1 31  ? 7.111   6.624   -16.958 1.00 98.31 31  A 1 
ATOM 264  C CG  . ASN A 1 31  ? 7.919   7.585   -17.799 1.00 97.94 31  A 1 
ATOM 265  O OD1 . ASN A 1 31  ? 8.265   8.686   -17.406 1.00 95.27 31  A 1 
ATOM 266  N ND2 . ASN A 1 31  ? 8.202   7.200   -19.017 1.00 94.98 31  A 1 
ATOM 267  N N   . PHE A 1 32  ? 5.369   6.741   -13.952 1.00 98.83 32  A 1 
ATOM 268  C CA  . PHE A 1 32  ? 4.284   6.165   -13.172 1.00 98.88 32  A 1 
ATOM 269  C C   . PHE A 1 32  ? 2.928   6.374   -13.850 1.00 98.89 32  A 1 
ATOM 270  O O   . PHE A 1 32  ? 2.632   7.440   -14.389 1.00 98.79 32  A 1 
ATOM 271  C CB  . PHE A 1 32  ? 4.302   6.732   -11.752 1.00 98.83 32  A 1 
ATOM 272  C CG  . PHE A 1 32  ? 5.355   6.102   -10.859 1.00 98.81 32  A 1 
ATOM 273  C CD1 . PHE A 1 32  ? 4.968   5.168   -9.879  1.00 98.51 32  A 1 
ATOM 274  C CD2 . PHE A 1 32  ? 6.714   6.427   -11.010 1.00 98.50 32  A 1 
ATOM 275  C CE1 . PHE A 1 32  ? 5.934   4.566   -9.056  1.00 98.28 32  A 1 
ATOM 276  C CE2 . PHE A 1 32  ? 7.680   5.817   -10.192 1.00 98.23 32  A 1 
ATOM 277  C CZ  . PHE A 1 32  ? 7.288   4.886   -9.215  1.00 98.39 32  A 1 
ATOM 278  N N   . GLY A 1 33  ? 2.071   5.366   -13.751 1.00 98.89 33  A 1 
ATOM 279  C CA  . GLY A 1 33  ? 0.619   5.514   -13.810 1.00 98.92 33  A 1 
ATOM 280  C C   . GLY A 1 33  ? 0.017   5.363   -12.410 1.00 98.94 33  A 1 
ATOM 281  O O   . GLY A 1 33  ? 0.596   4.688   -11.561 1.00 98.88 33  A 1 
ATOM 282  N N   . ILE A 1 34  ? -1.159  5.952   -12.142 1.00 98.89 34  A 1 
ATOM 283  C CA  . ILE A 1 34  ? -1.883  5.748   -10.875 1.00 98.90 34  A 1 
ATOM 284  C C   . ILE A 1 34  ? -3.368  5.475   -11.109 1.00 98.90 34  A 1 
ATOM 285  O O   . ILE A 1 34  ? -4.030  6.148   -11.897 1.00 98.81 34  A 1 
ATOM 286  C CB  . ILE A 1 34  ? -1.628  6.897   -9.876  1.00 98.82 34  A 1 
ATOM 287  C CG1 . ILE A 1 34  ? -2.156  6.540   -8.467  1.00 98.39 34  A 1 
ATOM 288  C CG2 . ILE A 1 34  ? -2.222  8.225   -10.353 1.00 98.14 34  A 1 
ATOM 289  C CD1 . ILE A 1 34  ? -1.719  7.531   -7.376  1.00 97.18 34  A 1 
ATOM 290  N N   . ILE A 1 35  ? -3.916  4.494   -10.388 1.00 98.83 35  A 1 
ATOM 291  C CA  . ILE A 1 35  ? -5.333  4.138   -10.434 1.00 98.82 35  A 1 
ATOM 292  C C   . ILE A 1 35  ? -5.945  4.332   -9.043  1.00 98.75 35  A 1 
ATOM 293  O O   . ILE A 1 35  ? -5.489  3.734   -8.066  1.00 98.50 35  A 1 
ATOM 294  C CB  . ILE A 1 35  ? -5.551  2.705   -10.977 1.00 98.79 35  A 1 
ATOM 295  C CG1 . ILE A 1 35  ? -4.705  2.407   -12.238 1.00 98.28 35  A 1 
ATOM 296  C CG2 . ILE A 1 35  ? -7.046  2.527   -11.289 1.00 98.00 35  A 1 
ATOM 297  C CD1 . ILE A 1 35  ? -4.891  0.990   -12.801 1.00 97.66 35  A 1 
ATOM 298  N N   . GLY A 1 36  ? -6.983  5.171   -8.950  1.00 98.72 36  A 1 
ATOM 299  C CA  . GLY A 1 36  ? -7.623  5.570   -7.695  1.00 98.62 36  A 1 
ATOM 300  C C   . GLY A 1 36  ? -7.140  6.925   -7.167  1.00 98.52 36  A 1 
ATOM 301  O O   . GLY A 1 36  ? -7.042  7.106   -5.955  1.00 97.88 36  A 1 
ATOM 302  N N   . VAL A 1 37  ? -6.817  7.868   -8.050  1.00 98.66 37  A 1 
ATOM 303  C CA  . VAL A 1 37  ? -6.151  9.137   -7.695  1.00 98.64 37  A 1 
ATOM 304  C C   . VAL A 1 37  ? -7.035  10.107  -6.897  1.00 98.51 37  A 1 
ATOM 305  O O   . VAL A 1 37  ? -6.505  10.937  -6.169  1.00 97.92 37  A 1 
ATOM 306  C CB  . VAL A 1 37  ? -5.551  9.794   -8.957  1.00 98.43 37  A 1 
ATOM 307  C CG1 . VAL A 1 37  ? -6.605  10.407  -9.881  1.00 97.25 37  A 1 
ATOM 308  C CG2 . VAL A 1 37  ? -4.500  10.849  -8.602  1.00 96.95 37  A 1 
ATOM 309  N N   . ALA A 1 38  ? -8.368  9.970   -6.928  1.00 98.41 38  A 1 
ATOM 310  C CA  . ALA A 1 38  ? -9.281  10.737  -6.067  1.00 98.03 38  A 1 
ATOM 311  C C   . ALA A 1 38  ? -9.453  10.123  -4.663  1.00 97.45 38  A 1 
ATOM 312  O O   . ALA A 1 38  ? -10.155 10.658  -3.801  1.00 96.07 38  A 1 
ATOM 313  C CB  . ALA A 1 38  ? -10.625 10.891  -6.791  1.00 97.87 38  A 1 
ATOM 314  N N   . GLY A 1 39  ? -8.836  8.967   -4.396  1.00 97.57 39  A 1 
ATOM 315  C CA  . GLY A 1 39  ? -8.938  8.263   -3.123  1.00 96.92 39  A 1 
ATOM 316  C C   . GLY A 1 39  ? -8.227  8.989   -1.974  1.00 96.93 39  A 1 
ATOM 317  O O   . GLY A 1 39  ? -7.204  9.643   -2.144  1.00 95.92 39  A 1 
ATOM 318  N N   . TYR A 1 40  ? -8.719  8.776   -0.743  1.00 95.46 40  A 1 
ATOM 319  C CA  . TYR A 1 40  ? -8.173  9.393   0.482   1.00 94.71 40  A 1 
ATOM 320  C C   . TYR A 1 40  ? -6.664  9.158   0.695   1.00 95.20 40  A 1 
ATOM 321  O O   . TYR A 1 40  ? -5.977  9.984   1.294   1.00 93.79 40  A 1 
ATOM 322  C CB  . TYR A 1 40  ? -8.959  8.837   1.682   1.00 93.36 40  A 1 
ATOM 323  C CG  . TYR A 1 40  ? -8.458  9.322   3.031   1.00 89.65 40  A 1 
ATOM 324  C CD1 . TYR A 1 40  ? -7.621  8.501   3.817   1.00 85.21 40  A 1 
ATOM 325  C CD2 . TYR A 1 40  ? -8.799  10.612  3.487   1.00 84.55 40  A 1 
ATOM 326  C CE1 . TYR A 1 40  ? -7.128  8.967   5.050   1.00 81.92 40  A 1 
ATOM 327  C CE2 . TYR A 1 40  ? -8.304  11.084  4.721   1.00 80.86 40  A 1 
ATOM 328  C CZ  . TYR A 1 40  ? -7.467  10.258  5.501   1.00 82.05 40  A 1 
ATOM 329  O OH  . TYR A 1 40  ? -6.985  10.715  6.693   1.00 80.11 40  A 1 
ATOM 330  N N   . ILE A 1 41  ? -6.136  8.018   0.224   1.00 95.84 41  A 1 
ATOM 331  C CA  . ILE A 1 41  ? -4.719  7.662   0.384   1.00 96.02 41  A 1 
ATOM 332  C C   . ILE A 1 41  ? -3.844  8.170   -0.775  1.00 96.61 41  A 1 
ATOM 333  O O   . ILE A 1 41  ? -2.639  8.322   -0.592  1.00 96.57 41  A 1 
ATOM 334  C CB  . ILE A 1 41  ? -4.595  6.135   0.602   1.00 95.47 41  A 1 
ATOM 335  C CG1 . ILE A 1 41  ? -3.270  5.717   1.272   1.00 91.34 41  A 1 
ATOM 336  C CG2 . ILE A 1 41  ? -4.772  5.351   -0.718  1.00 91.58 41  A 1 
ATOM 337  C CD1 . ILE A 1 41  ? -3.112  6.241   2.698   1.00 84.69 41  A 1 
ATOM 338  N N   . ALA A 1 42  ? -4.443  8.486   -1.927  1.00 97.36 42  A 1 
ATOM 339  C CA  . ALA A 1 42  ? -3.730  8.884   -3.140  1.00 97.78 42  A 1 
ATOM 340  C C   . ALA A 1 42  ? -2.714  10.029  -2.944  1.00 97.97 42  A 1 
ATOM 341  O O   . ALA A 1 42  ? -1.615  9.907   -3.487  1.00 98.01 42  A 1 
ATOM 342  C CB  . ALA A 1 42  ? -4.745  9.211   -4.237  1.00 97.88 42  A 1 
ATOM 343  N N   . PRO A 1 43  ? -2.983  11.075  -2.124  1.00 97.31 43  A 1 
ATOM 344  C CA  . PRO A 1 43  ? -1.994  12.129  -1.880  1.00 97.22 43  A 1 
ATOM 345  C C   . PRO A 1 43  ? -0.638  11.618  -1.366  1.00 97.50 43  A 1 
ATOM 346  O O   . PRO A 1 43  ? 0.392   12.210  -1.669  1.00 97.46 43  A 1 
ATOM 347  C CB  . PRO A 1 43  ? -2.649  13.069  -0.864  1.00 96.85 43  A 1 
ATOM 348  C CG  . PRO A 1 43  ? -4.142  12.897  -1.143  1.00 96.08 43  A 1 
ATOM 349  C CD  . PRO A 1 43  ? -4.250  11.423  -1.491  1.00 97.11 43  A 1 
ATOM 350  N N   . ARG A 1 44  ? -0.617  10.502  -0.633  1.00 96.63 44  A 1 
ATOM 351  C CA  . ARG A 1 44  ? 0.639   9.895   -0.160  1.00 96.55 44  A 1 
ATOM 352  C C   . ARG A 1 44  ? 1.433   9.249   -1.298  1.00 97.16 44  A 1 
ATOM 353  O O   . ARG A 1 44  ? 2.653   9.340   -1.300  1.00 97.18 44  A 1 
ATOM 354  C CB  . ARG A 1 44  ? 0.370   8.854   0.926   1.00 95.94 44  A 1 
ATOM 355  C CG  . ARG A 1 44  ? -0.271  9.461   2.175   1.00 94.01 44  A 1 
ATOM 356  C CD  . ARG A 1 44  ? -0.337  8.390   3.261   1.00 90.91 44  A 1 
ATOM 357  N NE  . ARG A 1 44  ? -0.972  8.895   4.485   1.00 86.91 44  A 1 
ATOM 358  C CZ  . ARG A 1 44  ? -1.052  8.234   5.625   1.00 82.01 44  A 1 
ATOM 359  N NH1 . ARG A 1 44  ? -0.573  7.024   5.750   1.00 77.36 44  A 1 
ATOM 360  N NH2 . ARG A 1 44  ? -1.616  8.787   6.665   1.00 78.63 44  A 1 
ATOM 361  N N   . HIS A 1 45  ? 0.752   8.639   -2.262  1.00 97.82 45  A 1 
ATOM 362  C CA  . HIS A 1 45  ? 1.379   8.091   -3.465  1.00 98.06 45  A 1 
ATOM 363  C C   . HIS A 1 45  ? 1.889   9.211   -4.374  1.00 98.22 45  A 1 
ATOM 364  O O   . HIS A 1 45  ? 3.034   9.153   -4.810  1.00 98.11 45  A 1 
ATOM 365  C CB  . HIS A 1 45  ? 0.394   7.187   -4.218  1.00 98.07 45  A 1 
ATOM 366  C CG  . HIS A 1 45  ? 0.071   5.915   -3.484  1.00 97.98 45  A 1 
ATOM 367  N ND1 . HIS A 1 45  ? 0.745   4.714   -3.605  1.00 95.29 45  A 1 
ATOM 368  C CD2 . HIS A 1 45  ? -0.937  5.738   -2.583  1.00 95.54 45  A 1 
ATOM 369  C CE1 . HIS A 1 45  ? 0.148   3.835   -2.787  1.00 95.28 45  A 1 
ATOM 370  N NE2 . HIS A 1 45  ? -0.879  4.418   -2.149  1.00 95.48 45  A 1 
ATOM 371  N N   . LEU A 1 46  ? 1.086   10.263  -4.578  1.00 98.46 46  A 1 
ATOM 372  C CA  . LEU A 1 46  ? 1.505   11.447  -5.335  1.00 98.48 46  A 1 
ATOM 373  C C   . LEU A 1 46  ? 2.762   12.079  -4.724  1.00 98.38 46  A 1 
ATOM 374  O O   . LEU A 1 46  ? 3.735   12.326  -5.434  1.00 98.32 46  A 1 
ATOM 375  C CB  . LEU A 1 46  ? 0.356   12.474  -5.386  1.00 98.58 46  A 1 
ATOM 376  C CG  . LEU A 1 46  ? -0.911  12.032  -6.141  1.00 98.38 46  A 1 
ATOM 377  C CD1 . LEU A 1 46  ? -1.979  13.123  -6.026  1.00 98.01 46  A 1 
ATOM 378  C CD2 . LEU A 1 46  ? -0.650  11.768  -7.621  1.00 97.94 46  A 1 
ATOM 379  N N   . LYS A 1 47  ? 2.771   12.269  -3.390  1.00 97.76 47  A 1 
ATOM 380  C CA  . LYS A 1 47  ? 3.950   12.754  -2.660  1.00 97.41 47  A 1 
ATOM 381  C C   . LYS A 1 47  ? 5.141   11.812  -2.840  1.00 97.53 47  A 1 
ATOM 382  O O   . LYS A 1 47  ? 6.216   12.282  -3.168  1.00 97.42 47  A 1 
ATOM 383  C CB  . LYS A 1 47  ? 3.617   12.964  -1.172  1.00 96.85 47  A 1 
ATOM 384  C CG  . LYS A 1 47  ? 4.800   13.588  -0.401  1.00 95.21 47  A 1 
ATOM 385  C CD  . LYS A 1 47  ? 4.475   13.786  1.088   1.00 92.54 47  A 1 
ATOM 386  C CE  . LYS A 1 47  ? 5.614   14.459  1.866   1.00 86.71 47  A 1 
ATOM 387  N NZ  . LYS A 1 47  ? 6.828   13.621  2.001   1.00 78.59 47  A 1 
ATOM 388  N N   . ALA A 1 48  ? 4.947   10.506  -2.679  1.00 97.55 48  A 1 
ATOM 389  C CA  . ALA A 1 48  ? 6.032   9.532   -2.806  1.00 97.49 48  A 1 
ATOM 390  C C   . ALA A 1 48  ? 6.644   9.501   -4.215  1.00 97.42 48  A 1 
ATOM 391  O O   . ALA A 1 48  ? 7.864   9.453   -4.340  1.00 97.27 48  A 1 
ATOM 392  C CB  . ALA A 1 48  ? 5.509   8.159   -2.384  1.00 97.56 48  A 1 
ATOM 393  N N   . ILE A 1 49  ? 5.824   9.583   -5.270  1.00 98.12 49  A 1 
ATOM 394  C CA  . ILE A 1 49  ? 6.306   9.671   -6.659  1.00 98.23 49  A 1 
ATOM 395  C C   . ILE A 1 49  ? 7.119   10.958  -6.853  1.00 97.87 49  A 1 
ATOM 396  O O   . ILE A 1 49  ? 8.216   10.909  -7.400  1.00 97.63 49  A 1 
ATOM 397  C CB  . ILE A 1 49  ? 5.126   9.569   -7.659  1.00 98.56 49  A 1 
ATOM 398  C CG1 . ILE A 1 49  ? 4.449   8.181   -7.579  1.00 98.42 49  A 1 
ATOM 399  C CG2 . ILE A 1 49  ? 5.601   9.812   -9.107  1.00 98.35 49  A 1 
ATOM 400  C CD1 . ILE A 1 49  ? 3.063   8.128   -8.236  1.00 98.09 49  A 1 
ATOM 401  N N   . LYS A 1 50  ? 6.617   12.096  -6.350  1.00 97.97 50  A 1 
ATOM 402  C CA  . LYS A 1 50  ? 7.301   13.396  -6.450  1.00 97.63 50  A 1 
ATOM 403  C C   . LYS A 1 50  ? 8.607   13.443  -5.653  1.00 97.23 50  A 1 
ATOM 404  O O   . LYS A 1 50  ? 9.631   13.834  -6.192  1.00 96.55 50  A 1 
ATOM 405  C CB  . LYS A 1 50  ? 6.328   14.501  -6.019  1.00 97.57 50  A 1 
ATOM 406  C CG  . LYS A 1 50  ? 6.890   15.901  -6.296  1.00 96.22 50  A 1 
ATOM 407  C CD  . LYS A 1 50  ? 5.805   16.955  -6.047  1.00 92.94 50  A 1 
ATOM 408  C CE  . LYS A 1 50  ? 6.310   18.354  -6.402  1.00 87.33 50  A 1 
ATOM 409  N NZ  . LYS A 1 50  ? 5.191   19.334  -6.410  1.00 79.05 50  A 1 
ATOM 410  N N   . ASP A 1 51  ? 8.585   13.002  -4.394  1.00 96.40 51  A 1 
ATOM 411  C CA  . ASP A 1 51  ? 9.746   13.010  -3.488  1.00 95.32 51  A 1 
ATOM 412  C C   . ASP A 1 51  ? 10.845  12.011  -3.892  1.00 94.88 51  A 1 
ATOM 413  O O   . ASP A 1 51  ? 11.936  12.019  -3.317  1.00 93.72 51  A 1 
ATOM 414  C CB  . ASP A 1 51  ? 9.300   12.658  -2.062  1.00 94.88 51  A 1 
ATOM 415  C CG  . ASP A 1 51  ? 8.437   13.685  -1.334  1.00 93.49 51  A 1 
ATOM 416  O OD1 . ASP A 1 51  ? 8.180   14.798  -1.824  1.00 91.50 51  A 1 
ATOM 417  O OD2 . ASP A 1 51  ? 8.024   13.331  -0.201  1.00 91.45 51  A 1 
ATOM 418  N N   . THR A 1 52  ? 10.548  11.115  -4.825  1.00 93.62 52  A 1 
ATOM 419  C CA  . THR A 1 52  ? 11.524  10.190  -5.419  1.00 92.70 52  A 1 
ATOM 420  C C   . THR A 1 52  ? 11.960  10.618  -6.820  1.00 92.16 52  A 1 
ATOM 421  O O   . THR A 1 52  ? 12.544  9.821   -7.540  1.00 92.00 52  A 1 
ATOM 422  C CB  . THR A 1 52  ? 11.053  8.727   -5.371  1.00 93.68 52  A 1 
ATOM 423  O OG1 . THR A 1 52  ? 9.801   8.539   -5.991  1.00 93.74 52  A 1 
ATOM 424  C CG2 . THR A 1 52  ? 10.929  8.216   -3.935  1.00 93.26 52  A 1 
ATOM 425  N N   . ASP A 1 53  ? 11.677  11.870  -7.198  1.00 93.87 53  A 1 
ATOM 426  C CA  . ASP A 1 53  ? 12.067  12.503  -8.463  1.00 93.37 53  A 1 
ATOM 427  C C   . ASP A 1 53  ? 11.569  11.763  -9.717  1.00 94.45 53  A 1 
ATOM 428  O O   . ASP A 1 53  ? 12.235  11.714  -10.754 1.00 93.78 53  A 1 
ATOM 429  C CB  . ASP A 1 53  ? 13.579  12.795  -8.470  1.00 92.01 53  A 1 
ATOM 430  C CG  . ASP A 1 53  ? 14.005  13.762  -7.358  1.00 88.16 53  A 1 
ATOM 431  O OD1 . ASP A 1 53  ? 13.361  14.831  -7.247  1.00 84.69 53  A 1 
ATOM 432  O OD2 . ASP A 1 53  ? 14.996  13.452  -6.660  1.00 83.54 53  A 1 
ATOM 433  N N   . ASN A 1 54  ? 10.360  11.182  -9.637  1.00 95.66 54  A 1 
ATOM 434  C CA  . ASN A 1 54  ? 9.733   10.437  -10.727 1.00 96.17 54  A 1 
ATOM 435  C C   . ASN A 1 54  ? 8.575   11.206  -11.379 1.00 96.43 54  A 1 
ATOM 436  O O   . ASN A 1 54  ? 8.022   12.162  -10.826 1.00 96.42 54  A 1 
ATOM 437  C CB  . ASN A 1 54  ? 9.322   9.055   -10.210 1.00 96.62 54  A 1 
ATOM 438  C CG  . ASN A 1 54  ? 10.532  8.208   -9.887  1.00 96.35 54  A 1 
ATOM 439  O OD1 . ASN A 1 54  ? 11.334  7.882   -10.745 1.00 93.04 54  A 1 
ATOM 440  N ND2 . ASN A 1 54  ? 10.713  7.825   -8.650  1.00 93.16 54  A 1 
ATOM 441  N N   . ARG A 1 55  ? 8.173   10.779  -12.587 1.00 97.74 55  A 1 
ATOM 442  C CA  . ARG A 1 55  ? 7.059   11.375  -13.334 1.00 97.80 55  A 1 
ATOM 443  C C   . ARG A 1 55  ? 5.765   10.604  -13.107 1.00 98.33 55  A 1 
ATOM 444  O O   . ARG A 1 55  ? 5.756   9.381   -13.123 1.00 98.18 55  A 1 
ATOM 445  C CB  . ARG A 1 55  ? 7.378   11.426  -14.833 1.00 96.63 55  A 1 
ATOM 446  C CG  . ARG A 1 55  ? 8.508   12.410  -15.165 1.00 90.09 55  A 1 
ATOM 447  C CD  . ARG A 1 55  ? 8.914   12.320  -16.642 1.00 89.96 55  A 1 
ATOM 448  N NE  . ARG A 1 55  ? 7.858   12.780  -17.558 1.00 83.66 55  A 1 
ATOM 449  C CZ  . ARG A 1 55  ? 7.641   12.354  -18.803 1.00 80.75 55  A 1 
ATOM 450  N NH1 . ARG A 1 55  ? 8.389   11.482  -19.401 1.00 74.19 55  A 1 
ATOM 451  N NH2 . ARG A 1 55  ? 6.633   12.795  -19.489 1.00 69.57 55  A 1 
ATOM 452  N N   . LEU A 1 56  ? 4.659   11.325  -13.014 1.00 98.66 56  A 1 
ATOM 453  C CA  . LEU A 1 56  ? 3.331   10.744  -13.162 1.00 98.79 56  A 1 
ATOM 454  C C   . LEU A 1 56  ? 2.802   11.101  -14.556 1.00 98.79 56  A 1 
ATOM 455  O O   . LEU A 1 56  ? 2.531   12.264  -14.836 1.00 98.65 56  A 1 
ATOM 456  C CB  . LEU A 1 56  ? 2.423   11.231  -12.027 1.00 98.79 56  A 1 
ATOM 457  C CG  . LEU A 1 56  ? 1.034   10.578  -12.044 1.00 98.56 56  A 1 
ATOM 458  C CD1 . LEU A 1 56  ? 1.091   9.079   -11.751 1.00 98.17 56  A 1 
ATOM 459  C CD2 . LEU A 1 56  ? 0.154   11.232  -10.984 1.00 98.14 56  A 1 
ATOM 460  N N   . VAL A 1 57  ? 2.684   10.104  -15.429 1.00 98.86 57  A 1 
ATOM 461  C CA  . VAL A 1 57  ? 2.309   10.276  -16.841 1.00 98.86 57  A 1 
ATOM 462  C C   . VAL A 1 57  ? 0.798   10.249  -17.015 1.00 98.88 57  A 1 
ATOM 463  O O   . VAL A 1 57  ? 0.239   11.038  -17.777 1.00 98.69 57  A 1 
ATOM 464  C CB  . VAL A 1 57  ? 2.976   9.185   -17.703 1.00 98.69 57  A 1 
ATOM 465  C CG1 . VAL A 1 57  ? 2.593   9.286   -19.182 1.00 97.69 57  A 1 
ATOM 466  C CG2 . VAL A 1 57  ? 4.505   9.264   -17.604 1.00 97.54 57  A 1 
ATOM 467  N N   . VAL A 1 58  ? 0.119   9.337   -16.310 1.00 98.85 58  A 1 
ATOM 468  C CA  . VAL A 1 58  ? -1.316  9.118   -16.477 1.00 98.89 58  A 1 
ATOM 469  C C   . VAL A 1 58  ? -1.984  8.667   -15.184 1.00 98.90 58  A 1 
ATOM 470  O O   . VAL A 1 58  ? -1.408  7.924   -14.386 1.00 98.85 58  A 1 
ATOM 471  C CB  . VAL A 1 58  ? -1.573  8.144   -17.640 1.00 98.82 58  A 1 
ATOM 472  C CG1 . VAL A 1 58  ? -1.060  6.722   -17.370 1.00 98.40 58  A 1 
ATOM 473  C CG2 . VAL A 1 58  ? -3.054  8.088   -18.019 1.00 98.14 58  A 1 
ATOM 474  N N   . SER A 1 59  ? -3.228  9.091   -14.985 1.00 98.89 59  A 1 
ATOM 475  C CA  . SER A 1 59  ? -4.036  8.741   -13.824 1.00 98.88 59  A 1 
ATOM 476  C C   . SER A 1 59  ? -5.474  8.384   -14.187 1.00 98.89 59  A 1 
ATOM 477  O O   . SER A 1 59  ? -6.025  8.855   -15.184 1.00 98.76 59  A 1 
ATOM 478  C CB  . SER A 1 59  ? -3.967  9.861   -12.789 1.00 98.63 59  A 1 
ATOM 479  O OG  . SER A 1 59  ? -4.441  11.069  -13.337 1.00 94.02 59  A 1 
ATOM 480  N N   . LEU A 1 60  ? -6.086  7.532   -13.358 1.00 98.85 60  A 1 
ATOM 481  C CA  . LEU A 1 60  ? -7.468  7.086   -13.475 1.00 98.86 60  A 1 
ATOM 482  C C   . LEU A 1 60  ? -8.184  7.219   -12.127 1.00 98.86 60  A 1 
ATOM 483  O O   . LEU A 1 60  ? -7.697  6.737   -11.100 1.00 98.74 60  A 1 
ATOM 484  C CB  . LEU A 1 60  ? -7.477  5.631   -13.990 1.00 98.81 60  A 1 
ATOM 485  C CG  . LEU A 1 60  ? -8.857  4.944   -14.037 1.00 98.63 60  A 1 
ATOM 486  C CD1 . LEU A 1 60  ? -9.793  5.566   -15.070 1.00 98.14 60  A 1 
ATOM 487  C CD2 . LEU A 1 60  ? -8.698  3.464   -14.389 1.00 98.12 60  A 1 
ATOM 488  N N   . ASP A 1 61  ? -9.382  7.796   -12.144 1.00 98.78 61  A 1 
ATOM 489  C CA  . ASP A 1 61  ? -10.368 7.656   -11.075 1.00 98.72 61  A 1 
ATOM 490  C C   . ASP A 1 61  ? -11.783 7.799   -11.637 1.00 98.61 61  A 1 
ATOM 491  O O   . ASP A 1 61  ? -11.995 8.458   -12.649 1.00 98.14 61  A 1 
ATOM 492  C CB  . ASP A 1 61  ? -10.132 8.673   -9.954  1.00 98.63 61  A 1 
ATOM 493  C CG  . ASP A 1 61  ? -10.696 8.151   -8.637  1.00 98.55 61  A 1 
ATOM 494  O OD1 . ASP A 1 61  ? -11.938 8.077   -8.499  1.00 97.85 61  A 1 
ATOM 495  O OD2 . ASP A 1 61  ? -9.886  7.732   -7.778  1.00 97.88 61  A 1 
ATOM 496  N N   . LYS A 1 62  ? -12.779 7.201   -10.969 1.00 98.50 62  A 1 
ATOM 497  C CA  . LYS A 1 62  ? -14.191 7.412   -11.327 1.00 98.11 62  A 1 
ATOM 498  C C   . LYS A 1 62  ? -14.670 8.825   -10.995 1.00 98.21 62  A 1 
ATOM 499  O O   . LYS A 1 62  ? -15.597 9.319   -11.624 1.00 97.06 62  A 1 
ATOM 500  C CB  . LYS A 1 62  ? -15.076 6.391   -10.605 1.00 96.80 62  A 1 
ATOM 501  C CG  . LYS A 1 62  ? -14.799 4.959   -11.080 1.00 87.74 62  A 1 
ATOM 502  C CD  . LYS A 1 62  ? -15.782 3.992   -10.410 1.00 84.55 62  A 1 
ATOM 503  C CE  . LYS A 1 62  ? -15.512 2.585   -10.942 1.00 74.90 62  A 1 
ATOM 504  N NZ  . LYS A 1 62  ? -16.516 1.614   -10.439 1.00 64.81 62  A 1 
ATOM 505  N N   . SER A 1 63  ? -14.086 9.437   -9.969  1.00 97.92 63  A 1 
ATOM 506  C CA  . SER A 1 63  ? -14.359 10.813  -9.560  1.00 97.78 63  A 1 
ATOM 507  C C   . SER A 1 63  ? -13.394 11.765  -10.258 1.00 98.03 63  A 1 
ATOM 508  O O   . SER A 1 63  ? -12.184 11.562  -10.226 1.00 97.40 63  A 1 
ATOM 509  C CB  . SER A 1 63  ? -14.217 10.943  -8.042  1.00 96.99 63  A 1 
ATOM 510  O OG  . SER A 1 63  ? -14.500 12.265  -7.634  1.00 91.77 63  A 1 
ATOM 511  N N   . GLU A 1 64  ? -13.934 12.854  -10.799 1.00 97.72 64  A 1 
ATOM 512  C CA  . GLU A 1 64  ? -13.147 13.963  -11.365 1.00 97.31 64  A 1 
ATOM 513  C C   . GLU A 1 64  ? -12.673 14.987  -10.313 1.00 97.33 64  A 1 
ATOM 514  O O   . GLU A 1 64  ? -12.024 15.976  -10.637 1.00 95.59 64  A 1 
ATOM 515  C CB  . GLU A 1 64  ? -13.960 14.605  -12.500 1.00 95.73 64  A 1 
ATOM 516  C CG  . GLU A 1 64  ? -15.238 15.296  -12.005 1.00 91.77 64  A 1 
ATOM 517  C CD  . GLU A 1 64  ? -16.219 15.638  -13.138 1.00 88.78 64  A 1 
ATOM 518  O OE1 . GLU A 1 64  ? -17.364 16.002  -12.787 1.00 81.93 64  A 1 
ATOM 519  O OE2 . GLU A 1 64  ? -15.845 15.482  -14.319 1.00 81.83 64  A 1 
ATOM 520  N N   . THR A 1 65  ? -12.970 14.750  -9.022  1.00 97.01 65  A 1 
ATOM 521  C CA  . THR A 1 65  ? -12.532 15.622  -7.916  1.00 96.48 65  A 1 
ATOM 522  C C   . THR A 1 65  ? -11.051 15.392  -7.586  1.00 96.70 65  A 1 
ATOM 523  O O   . THR A 1 65  ? -10.700 14.879  -6.525  1.00 94.69 65  A 1 
ATOM 524  C CB  . THR A 1 65  ? -13.433 15.456  -6.679  1.00 95.16 65  A 1 
ATOM 525  O OG1 . THR A 1 65  ? -14.793 15.497  -7.035  1.00 87.60 65  A 1 
ATOM 526  C CG2 . THR A 1 65  ? -13.213 16.582  -5.667  1.00 84.73 65  A 1 
ATOM 527  N N   . VAL A 1 66  ? -10.172 15.764  -8.513  1.00 96.96 66  A 1 
ATOM 528  C CA  . VAL A 1 66  ? -8.726  15.470  -8.477  1.00 97.12 66  A 1 
ATOM 529  C C   . VAL A 1 66  ? -7.843  16.721  -8.524  1.00 97.25 66  A 1 
ATOM 530  O O   . VAL A 1 66  ? -6.658  16.622  -8.827  1.00 95.69 66  A 1 
ATOM 531  C CB  . VAL A 1 66  ? -8.336  14.449  -9.566  1.00 96.37 66  A 1 
ATOM 532  C CG1 . VAL A 1 66  ? -9.066  13.113  -9.355  1.00 94.40 66  A 1 
ATOM 533  C CG2 . VAL A 1 66  ? -8.630  14.958  -10.983 1.00 94.41 66  A 1 
ATOM 534  N N   . GLY A 1 67  ? -8.384  17.902  -8.158  1.00 97.48 67  A 1 
ATOM 535  C CA  . GLY A 1 67  ? -7.640  19.179  -8.207  1.00 97.02 67  A 1 
ATOM 536  C C   . GLY A 1 67  ? -6.337  19.206  -7.388  1.00 97.19 67  A 1 
ATOM 537  O O   . GLY A 1 67  ? -5.456  20.019  -7.637  1.00 95.81 67  A 1 
ATOM 538  N N   . ILE A 1 68  ? -6.166  18.274  -6.443  1.00 97.26 68  A 1 
ATOM 539  C CA  . ILE A 1 68  ? -4.883  18.083  -5.747  1.00 97.00 68  A 1 
ATOM 540  C C   . ILE A 1 68  ? -3.719  17.781  -6.703  1.00 97.60 68  A 1 
ATOM 541  O O   . ILE A 1 68  ? -2.569  18.076  -6.379  1.00 97.01 68  A 1 
ATOM 542  C CB  . ILE A 1 68  ? -5.024  17.001  -4.657  1.00 95.74 68  A 1 
ATOM 543  C CG1 . ILE A 1 68  ? -3.803  17.040  -3.717  1.00 92.64 68  A 1 
ATOM 544  C CG2 . ILE A 1 68  ? -5.245  15.592  -5.253  1.00 91.02 68  A 1 
ATOM 545  C CD1 . ILE A 1 68  ? -3.984  16.248  -2.427  1.00 86.91 68  A 1 
ATOM 546  N N   . MET A 1 69  ? -4.004  17.220  -7.881  1.00 97.40 69  A 1 
ATOM 547  C CA  . MET A 1 69  ? -2.992  16.895  -8.884  1.00 97.48 69  A 1 
ATOM 548  C C   . MET A 1 69  ? -2.217  18.125  -9.363  1.00 97.93 69  A 1 
ATOM 549  O O   . MET A 1 69  ? -1.022  17.998  -9.608  1.00 97.26 69  A 1 
ATOM 550  C CB  . MET A 1 69  ? -3.635  16.185  -10.078 1.00 96.39 69  A 1 
ATOM 551  C CG  . MET A 1 69  ? -4.109  14.780  -9.708  1.00 91.29 69  A 1 
ATOM 552  S SD  . MET A 1 69  ? -4.770  13.823  -11.094 1.00 87.43 69  A 1 
ATOM 553  C CE  . MET A 1 69  ? -3.292  13.719  -12.132 1.00 76.25 69  A 1 
ATOM 554  N N   . ASP A 1 70  ? -2.841  19.308  -9.384  1.00 98.19 70  A 1 
ATOM 555  C CA  . ASP A 1 70  ? -2.184  20.558  -9.797  1.00 97.98 70  A 1 
ATOM 556  C C   . ASP A 1 70  ? -0.978  20.899  -8.908  1.00 98.03 70  A 1 
ATOM 557  O O   . ASP A 1 70  ? 0.001   21.494  -9.350  1.00 97.10 70  A 1 
ATOM 558  C CB  . ASP A 1 70  ? -3.190  21.719  -9.754  1.00 97.34 70  A 1 
ATOM 559  C CG  . ASP A 1 70  ? -4.368  21.563  -10.721 1.00 95.21 70  A 1 
ATOM 560  O OD1 . ASP A 1 70  ? -4.228  20.807  -11.706 1.00 92.00 70  A 1 
ATOM 561  O OD2 . ASP A 1 70  ? -5.411  22.201  -10.453 1.00 91.42 70  A 1 
ATOM 562  N N   . SER A 1 71  ? -1.006  20.466  -7.639  1.00 97.80 71  A 1 
ATOM 563  C CA  . SER A 1 71  ? 0.099   20.669  -6.695  1.00 97.43 71  A 1 
ATOM 564  C C   . SER A 1 71  ? 1.251   19.670  -6.869  1.00 97.76 71  A 1 
ATOM 565  O O   . SER A 1 71  ? 2.347   19.891  -6.340  1.00 96.70 71  A 1 
ATOM 566  C CB  . SER A 1 71  ? -0.427  20.581  -5.261  1.00 96.37 71  A 1 
ATOM 567  O OG  . SER A 1 71  ? -1.455  21.535  -5.041  1.00 87.99 71  A 1 
ATOM 568  N N   . PHE A 1 72  ? 1.008   18.559  -7.572  1.00 98.34 72  A 1 
ATOM 569  C CA  . PHE A 1 72  ? 1.973   17.469  -7.719  1.00 98.29 72  A 1 
ATOM 570  C C   . PHE A 1 72  ? 2.431   17.292  -9.167  1.00 98.32 72  A 1 
ATOM 571  O O   . PHE A 1 72  ? 3.630   17.401  -9.436  1.00 97.51 72  A 1 
ATOM 572  C CB  . PHE A 1 72  ? 1.399   16.171  -7.136  1.00 98.11 72  A 1 
ATOM 573  C CG  . PHE A 1 72  ? 1.292   16.156  -5.621  1.00 98.10 72  A 1 
ATOM 574  C CD1 . PHE A 1 72  ? 2.410   15.815  -4.836  1.00 97.05 72  A 1 
ATOM 575  C CD2 . PHE A 1 72  ? 0.075   16.467  -4.993  1.00 97.32 72  A 1 
ATOM 576  C CE1 . PHE A 1 72  ? 2.311   15.787  -3.434  1.00 96.49 72  A 1 
ATOM 577  C CE2 . PHE A 1 72  ? -0.026  16.442  -3.589  1.00 96.59 72  A 1 
ATOM 578  C CZ  . PHE A 1 72  ? 1.091   16.103  -2.811  1.00 96.71 72  A 1 
ATOM 579  N N   . PHE A 1 73  ? 1.492   17.051  -10.087 1.00 98.61 73  A 1 
ATOM 580  C CA  . PHE A 1 73  ? 1.730   16.668  -11.477 1.00 98.67 73  A 1 
ATOM 581  C C   . PHE A 1 73  ? 0.687   17.302  -12.419 1.00 98.63 73  A 1 
ATOM 582  O O   . PHE A 1 73  ? -0.197  16.602  -12.912 1.00 98.12 73  A 1 
ATOM 583  C CB  . PHE A 1 73  ? 1.725   15.135  -11.585 1.00 98.63 73  A 1 
ATOM 584  C CG  . PHE A 1 73  ? 2.744   14.437  -10.711 1.00 98.73 73  A 1 
ATOM 585  C CD1 . PHE A 1 73  ? 4.103   14.448  -11.067 1.00 98.46 73  A 1 
ATOM 586  C CD2 . PHE A 1 73  ? 2.335   13.783  -9.534  1.00 98.53 73  A 1 
ATOM 587  C CE1 . PHE A 1 73  ? 5.051   13.803  -10.256 1.00 98.36 73  A 1 
ATOM 588  C CE2 . PHE A 1 73  ? 3.283   13.139  -8.721  1.00 98.33 73  A 1 
ATOM 589  C CZ  . PHE A 1 73  ? 4.641   13.148  -9.081  1.00 98.44 73  A 1 
ATOM 590  N N   . PRO A 1 74  ? 0.757   18.629  -12.673 1.00 98.52 74  A 1 
ATOM 591  C CA  . PRO A 1 74  ? -0.226  19.330  -13.510 1.00 98.30 74  A 1 
ATOM 592  C C   . PRO A 1 74  ? -0.280  18.823  -14.960 1.00 98.30 74  A 1 
ATOM 593  O O   . PRO A 1 74  ? -1.333  18.849  -15.579 1.00 97.70 74  A 1 
ATOM 594  C CB  . PRO A 1 74  ? 0.181   20.809  -13.445 1.00 97.88 74  A 1 
ATOM 595  C CG  . PRO A 1 74  ? 1.669   20.768  -13.108 1.00 96.95 74  A 1 
ATOM 596  C CD  . PRO A 1 74  ? 1.777   19.550  -12.201 1.00 98.26 74  A 1 
ATOM 597  N N   . ASP A 1 75  ? 0.824   18.287  -15.482 1.00 98.21 75  A 1 
ATOM 598  C CA  . ASP A 1 75  ? 0.913   17.765  -16.854 1.00 98.04 75  A 1 
ATOM 599  C C   . ASP A 1 75  ? 0.447   16.300  -16.992 1.00 98.26 75  A 1 
ATOM 600  O O   . ASP A 1 75  ? 0.486   15.719  -18.082 1.00 97.45 75  A 1 
ATOM 601  C CB  . ASP A 1 75  ? 2.355   17.927  -17.363 1.00 97.25 75  A 1 
ATOM 602  C CG  . ASP A 1 75  ? 2.844   19.376  -17.328 1.00 93.77 75  A 1 
ATOM 603  O OD1 . ASP A 1 75  ? 2.095   20.262  -17.793 1.00 88.89 75  A 1 
ATOM 604  O OD2 . ASP A 1 75  ? 3.968   19.582  -16.820 1.00 87.93 75  A 1 
ATOM 605  N N   . CYS A 1 76  ? 0.023   15.660  -15.894 1.00 98.54 76  A 1 
ATOM 606  C CA  . CYS A 1 76  ? -0.442  14.276  -15.903 1.00 98.64 76  A 1 
ATOM 607  C C   . CYS A 1 76  ? -1.769  14.146  -16.664 1.00 98.64 76  A 1 
ATOM 608  O O   . CYS A 1 76  ? -2.752  14.819  -16.355 1.00 98.23 76  A 1 
ATOM 609  C CB  . CYS A 1 76  ? -0.571  13.783  -14.456 1.00 98.51 76  A 1 
ATOM 610  S SG  . CYS A 1 76  ? -1.213  12.086  -14.397 1.00 98.07 76  A 1 
ATOM 611  N N   . SER A 1 77  ? -1.849  13.205  -17.610 1.00 98.72 77  A 1 
ATOM 612  C CA  . SER A 1 77  ? -3.110  12.865  -18.274 1.00 98.70 77  A 1 
ATOM 613  C C   . SER A 1 77  ? -4.087  12.224  -17.289 1.00 98.77 77  A 1 
ATOM 614  O O   . SER A 1 77  ? -3.718  11.320  -16.538 1.00 98.64 77  A 1 
ATOM 615  C CB  . SER A 1 77  ? -2.860  11.927  -19.453 1.00 98.48 77  A 1 
ATOM 616  O OG  . SER A 1 77  ? -2.140  12.605  -20.469 1.00 95.28 77  A 1 
ATOM 617  N N   . PHE A 1 78  ? -5.362  12.648  -17.304 1.00 98.64 78  A 1 
ATOM 618  C CA  . PHE A 1 78  ? -6.388  12.127  -16.400 1.00 98.66 78  A 1 
ATOM 619  C C   . PHE A 1 78  ? -7.579  11.523  -17.154 1.00 98.67 78  A 1 
ATOM 620  O O   . PHE A 1 78  ? -8.055  12.079  -18.144 1.00 98.52 78  A 1 
ATOM 621  C CB  . PHE A 1 78  ? -6.824  13.226  -15.419 1.00 98.56 78  A 1 
ATOM 622  C CG  . PHE A 1 78  ? -7.991  12.818  -14.540 1.00 98.51 78  A 1 
ATOM 623  C CD1 . PHE A 1 78  ? -9.260  13.391  -14.735 1.00 97.68 78  A 1 
ATOM 624  C CD2 . PHE A 1 78  ? -7.825  11.815  -13.571 1.00 98.01 78  A 1 
ATOM 625  C CE1 . PHE A 1 78  ? -10.351 12.967  -13.963 1.00 97.61 78  A 1 
ATOM 626  C CE2 . PHE A 1 78  ? -8.920  11.386  -12.800 1.00 97.48 78  A 1 
ATOM 627  C CZ  . PHE A 1 78  ? -10.185 11.962  -12.996 1.00 97.88 78  A 1 
ATOM 628  N N   . TYR A 1 79  ? -8.079  10.400  -16.650 1.00 98.75 79  A 1 
ATOM 629  C CA  . TYR A 1 79  ? -9.237  9.693   -17.193 1.00 98.79 79  A 1 
ATOM 630  C C   . TYR A 1 79  ? -10.218 9.280   -16.093 1.00 98.79 79  A 1 
ATOM 631  O O   . TYR A 1 79  ? -9.819  8.863   -15.007 1.00 98.60 79  A 1 
ATOM 632  C CB  . TYR A 1 79  ? -8.772  8.470   -18.001 1.00 98.77 79  A 1 
ATOM 633  C CG  . TYR A 1 79  ? -7.942  8.819   -19.219 1.00 98.78 79  A 1 
ATOM 634  C CD1 . TYR A 1 79  ? -8.575  9.152   -20.430 1.00 98.44 79  A 1 
ATOM 635  C CD2 . TYR A 1 79  ? -6.537  8.869   -19.126 1.00 98.53 79  A 1 
ATOM 636  C CE1 . TYR A 1 79  ? -7.816  9.549   -21.544 1.00 98.29 79  A 1 
ATOM 637  C CE2 . TYR A 1 79  ? -5.770  9.272   -20.239 1.00 98.32 79  A 1 
ATOM 638  C CZ  . TYR A 1 79  ? -6.413  9.619   -21.444 1.00 98.39 79  A 1 
ATOM 639  O OH  . TYR A 1 79  ? -5.682  10.038  -22.510 1.00 97.88 79  A 1 
ATOM 640  N N   . THR A 1 80  ? -11.517 9.342   -16.400 1.00 98.70 80  A 1 
ATOM 641  C CA  . THR A 1 80  ? -12.601 8.786   -15.565 1.00 98.65 80  A 1 
ATOM 642  C C   . THR A 1 80  ? -13.094 7.428   -16.068 1.00 98.67 80  A 1 
ATOM 643  O O   . THR A 1 80  ? -13.695 6.655   -15.322 1.00 98.31 80  A 1 
ATOM 644  C CB  . THR A 1 80  ? -13.782 9.762   -15.496 1.00 98.38 80  A 1 
ATOM 645  O OG1 . THR A 1 80  ? -14.155 10.158  -16.799 1.00 96.90 80  A 1 
ATOM 646  C CG2 . THR A 1 80  ? -13.429 11.031  -14.722 1.00 96.16 80  A 1 
ATOM 647  N N   . GLU A 1 81  ? -12.819 7.113   -17.322 1.00 98.52 81  A 1 
ATOM 648  C CA  . GLU A 1 81  ? -13.233 5.898   -18.014 1.00 98.46 81  A 1 
ATOM 649  C C   . GLU A 1 81  ? -12.036 4.957   -18.191 1.00 98.60 81  A 1 
ATOM 650  O O   . GLU A 1 81  ? -11.011 5.332   -18.774 1.00 98.38 81  A 1 
ATOM 651  C CB  . GLU A 1 81  ? -13.842 6.251   -19.373 1.00 97.98 81  A 1 
ATOM 652  C CG  . GLU A 1 81  ? -15.116 7.101   -19.269 1.00 94.24 81  A 1 
ATOM 653  C CD  . GLU A 1 81  ? -15.525 7.624   -20.653 1.00 92.62 81  A 1 
ATOM 654  O OE1 . GLU A 1 81  ? -16.512 7.128   -21.210 1.00 83.91 81  A 1 
ATOM 655  O OE2 . GLU A 1 81  ? -14.811 8.530   -21.168 1.00 85.71 81  A 1 
ATOM 656  N N   . TYR A 1 82  ? -12.185 3.727   -17.697 1.00 98.43 82  A 1 
ATOM 657  C CA  . TYR A 1 82  ? -11.117 2.726   -17.728 1.00 98.35 82  A 1 
ATOM 658  C C   . TYR A 1 82  ? -10.667 2.396   -19.157 1.00 98.44 82  A 1 
ATOM 659  O O   . TYR A 1 82  ? -9.476  2.294   -19.415 1.00 98.15 82  A 1 
ATOM 660  C CB  . TYR A 1 82  ? -11.594 1.465   -17.002 1.00 97.85 82  A 1 
ATOM 661  C CG  . TYR A 1 82  ? -10.574 0.343   -17.005 1.00 96.59 82  A 1 
ATOM 662  C CD1 . TYR A 1 82  ? -10.564 -0.596  -18.054 1.00 94.14 82  A 1 
ATOM 663  C CD2 . TYR A 1 82  ? -9.606  0.265   -15.980 1.00 94.54 82  A 1 
ATOM 664  C CE1 . TYR A 1 82  ? -9.593  -1.617  -18.076 1.00 91.76 82  A 1 
ATOM 665  C CE2 . TYR A 1 82  ? -8.638  -0.757  -15.996 1.00 91.74 82  A 1 
ATOM 666  C CZ  . TYR A 1 82  ? -8.633  -1.700  -17.046 1.00 91.56 82  A 1 
ATOM 667  O OH  . TYR A 1 82  ? -7.707  -2.694  -17.065 1.00 89.97 82  A 1 
ATOM 668  N N   . GLU A 1 83  ? -11.599 2.298   -20.099 1.00 98.37 83  A 1 
ATOM 669  C CA  . GLU A 1 83  ? -11.329 1.932   -21.490 1.00 98.38 83  A 1 
ATOM 670  C C   . GLU A 1 83  ? -10.489 2.999   -22.201 1.00 98.50 83  A 1 
ATOM 671  O O   . GLU A 1 83  ? -9.598  2.696   -22.994 1.00 98.23 83  A 1 
ATOM 672  C CB  . GLU A 1 83  ? -12.658 1.735   -22.243 1.00 98.15 83  A 1 
ATOM 673  C CG  . GLU A 1 83  ? -13.567 0.614   -21.706 1.00 96.37 83  A 1 
ATOM 674  C CD  . GLU A 1 83  ? -14.333 0.945   -20.408 1.00 96.19 83  A 1 
ATOM 675  O OE1 . GLU A 1 83  ? -14.931 0.006   -19.843 1.00 91.35 83  A 1 
ATOM 676  O OE2 . GLU A 1 83  ? -14.278 2.105   -19.939 1.00 92.63 83  A 1 
ATOM 677  N N   . ARG A 1 84  ? -10.725 4.280   -21.890 1.00 98.72 84  A 1 
ATOM 678  C CA  . ARG A 1 84  ? -9.934  5.389   -22.439 1.00 98.70 84  A 1 
ATOM 679  C C   . ARG A 1 84  ? -8.548  5.454   -21.819 1.00 98.78 84  A 1 
ATOM 680  O O   . ARG A 1 84  ? -7.591  5.759   -22.529 1.00 98.61 84  A 1 
ATOM 681  C CB  . ARG A 1 84  ? -10.662 6.721   -22.256 1.00 98.47 84  A 1 
ATOM 682  C CG  . ARG A 1 84  ? -11.941 6.775   -23.109 1.00 96.43 84  A 1 
ATOM 683  C CD  . ARG A 1 84  ? -12.636 8.130   -22.964 1.00 92.79 84  A 1 
ATOM 684  N NE  . ARG A 1 84  ? -11.867 9.234   -23.575 1.00 84.92 84  A 1 
ATOM 685  C CZ  . ARG A 1 84  ? -12.217 10.509  -23.508 1.00 78.46 84  A 1 
ATOM 686  N NH1 . ARG A 1 84  ? -13.279 10.895  -22.851 1.00 72.55 84  A 1 
ATOM 687  N NH2 . ARG A 1 84  ? -11.502 11.425  -24.105 1.00 71.04 84  A 1 
ATOM 688  N N   . PHE A 1 85  ? -8.457  5.168   -20.523 1.00 98.73 85  A 1 
ATOM 689  C CA  . PHE A 1 85  ? -7.187  5.035   -19.816 1.00 98.79 85  A 1 
ATOM 690  C C   . PHE A 1 85  ? -6.350  3.879   -20.383 1.00 98.81 85  A 1 
ATOM 691  O O   . PHE A 1 85  ? -5.214  4.105   -20.779 1.00 98.72 85  A 1 
ATOM 692  C CB  . PHE A 1 85  ? -7.475  4.870   -18.320 1.00 98.77 85  A 1 
ATOM 693  C CG  . PHE A 1 85  ? -6.266  4.508   -17.487 1.00 98.80 85  A 1 
ATOM 694  C CD1 . PHE A 1 85  ? -6.022  3.165   -17.136 1.00 98.47 85  A 1 
ATOM 695  C CD2 . PHE A 1 85  ? -5.385  5.512   -17.053 1.00 98.55 85  A 1 
ATOM 696  C CE1 . PHE A 1 85  ? -4.908  2.838   -16.344 1.00 98.42 85  A 1 
ATOM 697  C CE2 . PHE A 1 85  ? -4.274  5.184   -16.259 1.00 98.38 85  A 1 
ATOM 698  C CZ  . PHE A 1 85  ? -4.035  3.847   -15.900 1.00 98.54 85  A 1 
ATOM 699  N N   . ASP A 1 86  ? -6.934  2.683   -20.508 1.00 98.70 86  A 1 
ATOM 700  C CA  . ASP A 1 86  ? -6.279  1.493   -21.076 1.00 98.60 86  A 1 
ATOM 701  C C   . ASP A 1 86  ? -5.760  1.767   -22.498 1.00 98.65 86  A 1 
ATOM 702  O O   . ASP A 1 86  ? -4.578  1.581   -22.784 1.00 98.37 86  A 1 
ATOM 703  C CB  . ASP A 1 86  ? -7.280  0.328   -21.050 1.00 98.14 86  A 1 
ATOM 704  C CG  . ASP A 1 86  ? -6.703  -1.008  -21.549 1.00 96.31 86  A 1 
ATOM 705  O OD1 . ASP A 1 86  ? -5.722  -1.505  -20.943 1.00 91.84 86  A 1 
ATOM 706  O OD2 . ASP A 1 86  ? -7.294  -1.599  -22.475 1.00 90.19 86  A 1 
ATOM 707  N N   . ARG A 1 87  ? -6.598  2.353   -23.364 1.00 98.68 87  A 1 
ATOM 708  C CA  . ARG A 1 87  ? -6.205  2.759   -24.724 1.00 98.64 87  A 1 
ATOM 709  C C   . ARG A 1 87  ? -5.051  3.768   -24.737 1.00 98.72 87  A 1 
ATOM 710  O O   . ARG A 1 87  ? -4.202  3.711   -25.620 1.00 98.50 87  A 1 
ATOM 711  C CB  . ARG A 1 87  ? -7.437  3.335   -25.437 1.00 98.30 87  A 1 
ATOM 712  C CG  . ARG A 1 87  ? -7.156  3.678   -26.915 1.00 94.72 87  A 1 
ATOM 713  C CD  . ARG A 1 87  ? -8.369  4.360   -27.553 1.00 90.35 87  A 1 
ATOM 714  N NE  . ARG A 1 87  ? -8.596  5.706   -26.978 1.00 80.29 87  A 1 
ATOM 715  C CZ  . ARG A 1 87  ? -8.360  6.878   -27.543 1.00 73.92 87  A 1 
ATOM 716  N NH1 . ARG A 1 87  ? -7.888  6.980   -28.755 1.00 63.84 87  A 1 
ATOM 717  N NH2 . ARG A 1 87  ? -8.594  7.980   -26.889 1.00 64.24 87  A 1 
ATOM 718  N N   . TYR A 1 88  ? -5.051  4.729   -23.809 1.00 98.75 88  A 1 
ATOM 719  C CA  . TYR A 1 88  ? -3.960  5.701   -23.715 1.00 98.79 88  A 1 
ATOM 720  C C   . TYR A 1 88  ? -2.656  5.028   -23.290 1.00 98.82 88  A 1 
ATOM 721  O O   . TYR A 1 88  ? -1.635  5.255   -23.925 1.00 98.69 88  A 1 
ATOM 722  C CB  . TYR A 1 88  ? -4.337  6.837   -22.763 1.00 98.76 88  A 1 
ATOM 723  C CG  . TYR A 1 88  ? -3.222  7.845   -22.572 1.00 98.70 88  A 1 
ATOM 724  C CD1 . TYR A 1 88  ? -2.312  7.697   -21.510 1.00 98.21 88  A 1 
ATOM 725  C CD2 . TYR A 1 88  ? -3.075  8.922   -23.470 1.00 98.35 88  A 1 
ATOM 726  C CE1 . TYR A 1 88  ? -1.269  8.627   -21.338 1.00 97.96 88  A 1 
ATOM 727  C CE2 . TYR A 1 88  ? -2.036  9.855   -23.298 1.00 97.89 88  A 1 
ATOM 728  C CZ  . TYR A 1 88  ? -1.134  9.710   -22.229 1.00 97.93 88  A 1 
ATOM 729  O OH  . TYR A 1 88  ? -0.135  10.615  -22.050 1.00 97.13 88  A 1 
ATOM 730  N N   . VAL A 1 89  ? -2.707  4.160   -22.268 1.00 98.81 89  A 1 
ATOM 731  C CA  . VAL A 1 89  ? -1.529  3.419   -21.798 1.00 98.79 89  A 1 
ATOM 732  C C   . VAL A 1 89  ? -0.977  2.516   -22.899 1.00 98.68 89  A 1 
ATOM 733  O O   . VAL A 1 89  ? 0.232   2.492   -23.102 1.00 98.30 89  A 1 
ATOM 734  C CB  . VAL A 1 89  ? -1.850  2.629   -20.518 1.00 98.73 89  A 1 
ATOM 735  C CG1 . VAL A 1 89  ? -0.665  1.760   -20.082 1.00 98.36 89  A 1 
ATOM 736  C CG2 . VAL A 1 89  ? -2.151  3.590   -19.359 1.00 98.30 89  A 1 
ATOM 737  N N   . GLU A 1 90  ? -1.835  1.851   -23.673 1.00 98.48 90  A 1 
ATOM 738  C CA  . GLU A 1 90  ? -1.402  1.071   -24.838 1.00 98.12 90  A 1 
ATOM 739  C C   . GLU A 1 90  ? -0.718  1.953   -25.891 1.00 98.15 90  A 1 
ATOM 740  O O   . GLU A 1 90  ? 0.331   1.596   -26.414 1.00 97.59 90  A 1 
ATOM 741  C CB  . GLU A 1 90  ? -2.612  0.329   -25.437 1.00 97.32 90  A 1 
ATOM 742  C CG  . GLU A 1 90  ? -2.211  -0.729  -26.488 1.00 89.89 90  A 1 
ATOM 743  C CD  . GLU A 1 90  ? -1.323  -1.846  -25.899 1.00 85.71 90  A 1 
ATOM 744  O OE1 . GLU A 1 90  ? -0.412  -2.348  -26.587 1.00 77.55 90  A 1 
ATOM 745  O OE2 . GLU A 1 90  ? -1.509  -2.199  -24.714 1.00 77.92 90  A 1 
ATOM 746  N N   . LYS A 1 91  ? -1.271  3.142   -26.163 1.00 98.48 91  A 1 
ATOM 747  C CA  . LYS A 1 91  ? -0.717  4.088   -27.148 1.00 98.29 91  A 1 
ATOM 748  C C   . LYS A 1 91  ? 0.691   4.576   -26.791 1.00 98.32 91  A 1 
ATOM 749  O O   . LYS A 1 91  ? 1.484   4.820   -27.696 1.00 97.68 91  A 1 
ATOM 750  C CB  . LYS A 1 91  ? -1.696  5.262   -27.311 1.00 97.66 91  A 1 
ATOM 751  C CG  . LYS A 1 91  ? -1.236  6.254   -28.388 1.00 84.92 91  A 1 
ATOM 752  C CD  . LYS A 1 91  ? -2.158  7.475   -28.464 1.00 83.28 91  A 1 
ATOM 753  C CE  . LYS A 1 91  ? -1.540  8.466   -29.457 1.00 71.61 91  A 1 
ATOM 754  N NZ  . LYS A 1 91  ? -2.240  9.770   -29.458 1.00 65.28 91  A 1 
ATOM 755  N N   . ILE A 1 92  ? 0.977   4.764   -25.495 1.00 98.55 92  A 1 
ATOM 756  C CA  . ILE A 1 92  ? 2.290   5.253   -25.042 1.00 98.39 92  A 1 
ATOM 757  C C   . ILE A 1 92  ? 3.332   4.138   -24.874 1.00 98.20 92  A 1 
ATOM 758  O O   . ILE A 1 92  ? 4.501   4.440   -24.654 1.00 97.61 92  A 1 
ATOM 759  C CB  . ILE A 1 92  ? 2.180   6.137   -23.776 1.00 98.35 92  A 1 
ATOM 760  C CG1 . ILE A 1 92  ? 1.659   5.337   -22.568 1.00 98.05 92  A 1 
ATOM 761  C CG2 . ILE A 1 92  ? 1.324   7.381   -24.069 1.00 97.47 92  A 1 
ATOM 762  C CD1 . ILE A 1 92  ? 1.739   6.072   -21.230 1.00 97.52 92  A 1 
ATOM 763  N N   . LYS A 1 93  ? 2.957   2.861   -25.009 1.00 97.12 93  A 1 
ATOM 764  C CA  . LYS A 1 93  ? 3.932   1.761   -24.985 1.00 95.60 93  A 1 
ATOM 765  C C   . LYS A 1 93  ? 4.996   1.942   -26.065 1.00 94.69 93  A 1 
ATOM 766  O O   . LYS A 1 93  ? 4.700   2.278   -27.209 1.00 89.62 93  A 1 
ATOM 767  C CB  . LYS A 1 93  ? 3.243   0.406   -25.186 1.00 92.99 93  A 1 
ATOM 768  C CG  . LYS A 1 93  ? 2.582   -0.130  -23.914 1.00 89.00 93  A 1 
ATOM 769  C CD  . LYS A 1 93  ? 1.941   -1.470  -24.256 1.00 87.36 93  A 1 
ATOM 770  C CE  . LYS A 1 93  ? 1.273   -2.122  -23.053 1.00 80.84 93  A 1 
ATOM 771  N NZ  . LYS A 1 93  ? 0.496   -3.299  -23.502 1.00 74.42 93  A 1 
ATOM 772  N N   . GLY A 1 94  ? 6.243   1.695   -25.703 1.00 94.84 94  A 1 
ATOM 773  C CA  . GLY A 1 94  ? 7.389   1.856   -26.603 1.00 94.55 94  A 1 
ATOM 774  C C   . GLY A 1 94  ? 7.782   3.308   -26.893 1.00 95.54 94  A 1 
ATOM 775  O O   . GLY A 1 94  ? 8.695   3.530   -27.684 1.00 93.22 94  A 1 
ATOM 776  N N   . THR A 1 95  ? 7.126   4.291   -26.262 1.00 97.15 95  A 1 
ATOM 777  C CA  . THR A 1 95  ? 7.534   5.703   -26.295 1.00 97.17 95  A 1 
ATOM 778  C C   . THR A 1 95  ? 8.312   6.078   -25.029 1.00 97.15 95  A 1 
ATOM 779  O O   . THR A 1 95  ? 8.400   5.295   -24.086 1.00 96.58 95  A 1 
ATOM 780  C CB  . THR A 1 95  ? 6.336   6.642   -26.493 1.00 97.33 95  A 1 
ATOM 781  O OG1 . THR A 1 95  ? 5.604   6.788   -25.304 1.00 96.27 95  A 1 
ATOM 782  C CG2 . THR A 1 95  ? 5.379   6.197   -27.601 1.00 95.00 95  A 1 
ATOM 783  N N   . SER A 1 96  ? 8.833   7.312   -24.968 1.00 95.82 96  A 1 
ATOM 784  C CA  . SER A 1 96  ? 9.462   7.873   -23.761 1.00 95.23 96  A 1 
ATOM 785  C C   . SER A 1 96  ? 8.515   8.013   -22.565 1.00 95.84 96  A 1 
ATOM 786  O O   . SER A 1 96  ? 8.983   8.223   -21.451 1.00 95.19 96  A 1 
ATOM 787  C CB  . SER A 1 96  ? 10.044  9.255   -24.074 1.00 94.00 96  A 1 
ATOM 788  O OG  . SER A 1 96  ? 9.050   10.102  -24.624 1.00 87.82 96  A 1 
ATOM 789  N N   . ASP A 1 97  ? 7.200   7.918   -22.783 1.00 97.44 97  A 1 
ATOM 790  C CA  . ASP A 1 97  ? 6.176   8.020   -21.744 1.00 97.87 97  A 1 
ATOM 791  C C   . ASP A 1 97  ? 5.630   6.649   -21.308 1.00 98.35 97  A 1 
ATOM 792  O O   . ASP A 1 97  ? 4.748   6.581   -20.454 1.00 98.19 97  A 1 
ATOM 793  C CB  . ASP A 1 97  ? 5.053   8.950   -22.224 1.00 97.58 97  A 1 
ATOM 794  C CG  . ASP A 1 97  ? 5.504   10.402  -22.417 1.00 96.78 97  A 1 
ATOM 795  O OD1 . ASP A 1 97  ? 6.367   10.880  -21.639 1.00 94.36 97  A 1 
ATOM 796  O OD2 . ASP A 1 97  ? 4.970   11.046  -23.342 1.00 94.05 97  A 1 
ATOM 797  N N   . GLY A 1 98  ? 6.150   5.538   -21.868 1.00 98.31 98  A 1 
ATOM 798  C CA  . GLY A 1 98  ? 5.793   4.175   -21.462 1.00 98.46 98  A 1 
ATOM 799  C C   . GLY A 1 98  ? 5.948   3.965   -19.952 1.00 98.59 98  A 1 
ATOM 800  O O   . GLY A 1 98  ? 6.895   4.468   -19.350 1.00 98.33 98  A 1 
ATOM 801  N N   . LEU A 1 99  ? 5.018   3.246   -19.325 1.00 98.73 99  A 1 
ATOM 802  C CA  . LEU A 1 99  ? 4.977   3.102   -17.869 1.00 98.81 99  A 1 
ATOM 803  C C   . LEU A 1 99  ? 6.010   2.091   -17.362 1.00 98.77 99  A 1 
ATOM 804  O O   . LEU A 1 99  ? 5.993   0.925   -17.752 1.00 98.58 99  A 1 
ATOM 805  C CB  . LEU A 1 99  ? 3.563   2.724   -17.399 1.00 98.81 99  A 1 
ATOM 806  C CG  . LEU A 1 99  ? 2.452   3.723   -17.777 1.00 98.63 99  A 1 
ATOM 807  C CD1 . LEU A 1 99  ? 1.139   3.275   -17.135 1.00 98.49 99  A 1 
ATOM 808  C CD2 . LEU A 1 99  ? 2.749   5.152   -17.310 1.00 98.48 99  A 1 
ATOM 809  N N   . ASP A 1 100 ? 6.844   2.523   -16.414 1.00 98.69 100 A 1 
ATOM 810  C CA  . ASP A 1 100 ? 7.689   1.631   -15.612 1.00 98.59 100 A 1 
ATOM 811  C C   . ASP A 1 100 ? 6.895   1.032   -14.437 1.00 98.68 100 A 1 
ATOM 812  O O   . ASP A 1 100 ? 7.044   -0.146  -14.117 1.00 98.51 100 A 1 
ATOM 813  C CB  . ASP A 1 100 ? 8.880   2.405   -15.038 1.00 98.29 100 A 1 
ATOM 814  C CG  . ASP A 1 100 ? 9.858   2.948   -16.074 1.00 97.74 100 A 1 
ATOM 815  O OD1 . ASP A 1 100 ? 10.687  2.146   -16.558 1.00 96.42 100 A 1 
ATOM 816  O OD2 . ASP A 1 100 ? 9.888   4.187   -16.233 1.00 95.98 100 A 1 
ATOM 817  N N   . TYR A 1 101 ? 6.042   1.859   -13.811 1.00 98.78 101 A 1 
ATOM 818  C CA  . TYR A 1 101 ? 5.266   1.483   -12.628 1.00 98.82 101 A 1 
ATOM 819  C C   . TYR A 1 101 ? 3.793   1.883   -12.744 1.00 98.87 101 A 1 
ATOM 820  O O   . TYR A 1 101 ? 3.445   2.940   -13.272 1.00 98.80 101 A 1 
ATOM 821  C CB  . TYR A 1 101 ? 5.875   2.111   -11.362 1.00 98.75 101 A 1 
ATOM 822  C CG  . TYR A 1 101 ? 7.193   1.506   -10.927 1.00 98.69 101 A 1 
ATOM 823  C CD1 . TYR A 1 101 ? 7.213   0.447   -9.998  1.00 98.34 101 A 1 
ATOM 824  C CD2 . TYR A 1 101 ? 8.402   1.992   -11.460 1.00 98.39 101 A 1 
ATOM 825  C CE1 . TYR A 1 101 ? 8.434   -0.135  -9.610  1.00 98.08 101 A 1 
ATOM 826  C CE2 . TYR A 1 101 ? 9.626   1.409   -11.080 1.00 98.08 101 A 1 
ATOM 827  C CZ  . TYR A 1 101 ? 9.642   0.341   -10.159 1.00 98.10 101 A 1 
ATOM 828  O OH  . TYR A 1 101 ? 10.822  -0.232  -9.803  1.00 97.28 101 A 1 
ATOM 829  N N   . VAL A 1 102 ? 2.916   1.075   -12.139 1.00 98.84 102 A 1 
ATOM 830  C CA  . VAL A 1 102 ? 1.517   1.431   -11.873 1.00 98.89 102 A 1 
ATOM 831  C C   . VAL A 1 102 ? 1.261   1.389   -10.370 1.00 98.89 102 A 1 
ATOM 832  O O   . VAL A 1 102 ? 1.366   0.343   -9.734  1.00 98.79 102 A 1 
ATOM 833  C CB  . VAL A 1 102 ? 0.536   0.538   -12.654 1.00 98.84 102 A 1 
ATOM 834  C CG1 . VAL A 1 102 ? -0.922  0.861   -12.302 1.00 98.41 102 A 1 
ATOM 835  C CG2 . VAL A 1 102 ? 0.692   0.751   -14.168 1.00 98.27 102 A 1 
ATOM 836  N N   . SER A 1 103 ? 0.870   2.531   -9.791  1.00 98.84 103 A 1 
ATOM 837  C CA  . SER A 1 103 ? 0.428   2.630   -8.400  1.00 98.84 103 A 1 
ATOM 838  C C   . SER A 1 103 ? -1.071  2.364   -8.295  1.00 98.85 103 A 1 
ATOM 839  O O   . SER A 1 103 ? -1.874  2.989   -8.986  1.00 98.74 103 A 1 
ATOM 840  C CB  . SER A 1 103 ? 0.774   3.998   -7.815  1.00 98.73 103 A 1 
ATOM 841  O OG  . SER A 1 103 ? 2.176   4.180   -7.833  1.00 97.05 103 A 1 
ATOM 842  N N   . VAL A 1 104 ? -1.466  1.449   -7.413  1.00 98.66 104 A 1 
ATOM 843  C CA  . VAL A 1 104 ? -2.857  1.040   -7.198  1.00 98.61 104 A 1 
ATOM 844  C C   . VAL A 1 104 ? -3.293  1.441   -5.794  1.00 98.32 104 A 1 
ATOM 845  O O   . VAL A 1 104 ? -2.831  0.875   -4.801  1.00 97.42 104 A 1 
ATOM 846  C CB  . VAL A 1 104 ? -3.032  -0.468  -7.452  1.00 98.51 104 A 1 
ATOM 847  C CG1 . VAL A 1 104 ? -4.476  -0.915  -7.196  1.00 98.14 104 A 1 
ATOM 848  C CG2 . VAL A 1 104 ? -2.674  -0.843  -8.899  1.00 98.11 104 A 1 
ATOM 849  N N   . CYS A 1 105 ? -4.213  2.405   -5.701  1.00 97.94 105 A 1 
ATOM 850  C CA  . CYS A 1 105 ? -4.809  2.881   -4.449  1.00 97.32 105 A 1 
ATOM 851  C C   . CYS A 1 105 ? -6.342  2.967   -4.515  1.00 97.68 105 A 1 
ATOM 852  O O   . CYS A 1 105 ? -6.979  3.802   -3.873  1.00 96.01 105 A 1 
ATOM 853  C CB  . CYS A 1 105 ? -4.109  4.179   -4.014  1.00 94.31 105 A 1 
ATOM 854  S SG  . CYS A 1 105 ? -4.256  5.475   -5.272  1.00 93.53 105 A 1 
ATOM 855  N N   . THR A 1 106 ? -6.953  2.083   -5.292  1.00 97.99 106 A 1 
ATOM 856  C CA  . THR A 1 106 ? -8.406  1.935   -5.458  1.00 97.98 106 A 1 
ATOM 857  C C   . THR A 1 106 ? -9.060  1.196   -4.280  1.00 97.84 106 A 1 
ATOM 858  O O   . THR A 1 106 ? -8.375  0.806   -3.328  1.00 97.52 106 A 1 
ATOM 859  C CB  . THR A 1 106 ? -8.696  1.237   -6.791  1.00 97.95 106 A 1 
ATOM 860  O OG1 . THR A 1 106 ? -7.918  0.073   -6.959  1.00 96.96 106 A 1 
ATOM 861  C CG2 . THR A 1 106 ? -8.404  2.172   -7.950  1.00 96.75 106 A 1 
ATOM 862  N N   . PRO A 1 107 ? -10.393 1.005   -4.271  1.00 97.94 107 A 1 
ATOM 863  C CA  . PRO A 1 107 ? -11.045 0.109   -3.318  1.00 97.84 107 A 1 
ATOM 864  C C   . PRO A 1 107 ? -10.468 -1.314  -3.322  1.00 98.00 107 A 1 
ATOM 865  O O   . PRO A 1 107 ? -10.204 -1.867  -4.384  1.00 97.59 107 A 1 
ATOM 866  C CB  . PRO A 1 107 ? -12.520 0.122   -3.720  1.00 97.42 107 A 1 
ATOM 867  C CG  . PRO A 1 107 ? -12.703 1.506   -4.336  1.00 96.74 107 A 1 
ATOM 868  C CD  . PRO A 1 107 ? -11.392 1.701   -5.079  1.00 97.73 107 A 1 
ATOM 869  N N   . ASN A 1 108 ? -10.359 -1.945  -2.143  1.00 97.39 108 A 1 
ATOM 870  C CA  . ASN A 1 108 ? -9.640  -3.213  -1.941  1.00 97.53 108 A 1 
ATOM 871  C C   . ASN A 1 108 ? -10.054 -4.334  -2.919  1.00 97.72 108 A 1 
ATOM 872  O O   . ASN A 1 108 ? -9.202  -5.073  -3.402  1.00 97.38 108 A 1 
ATOM 873  C CB  . ASN A 1 108 ? -9.851  -3.703  -0.495  1.00 97.41 108 A 1 
ATOM 874  C CG  . ASN A 1 108 ? -9.420  -2.738  0.596   1.00 96.93 108 A 1 
ATOM 875  O OD1 . ASN A 1 108 ? -8.848  -1.684  0.377   1.00 92.88 108 A 1 
ATOM 876  N ND2 . ASN A 1 108 ? -9.736  -3.046  1.831   1.00 92.63 108 A 1 
ATOM 877  N N   . TYR A 1 109 ? -11.341 -4.456  -3.238  1.00 97.68 109 A 1 
ATOM 878  C CA  . TYR A 1 109 ? -11.855 -5.489  -4.150  1.00 97.71 109 A 1 
ATOM 879  C C   . TYR A 1 109 ? -11.413 -5.305  -5.610  1.00 97.81 109 A 1 
ATOM 880  O O   . TYR A 1 109 ? -11.518 -6.243  -6.396  1.00 97.65 109 A 1 
ATOM 881  C CB  . TYR A 1 109 ? -13.387 -5.544  -4.055  1.00 97.78 109 A 1 
ATOM 882  C CG  . TYR A 1 109 ? -14.116 -4.437  -4.796  1.00 97.75 109 A 1 
ATOM 883  C CD1 . TYR A 1 109 ? -14.216 -3.145  -4.240  1.00 97.41 109 A 1 
ATOM 884  C CD2 . TYR A 1 109 ? -14.697 -4.701  -6.053  1.00 97.43 109 A 1 
ATOM 885  C CE1 . TYR A 1 109 ? -14.883 -2.122  -4.937  1.00 97.00 109 A 1 
ATOM 886  C CE2 . TYR A 1 109 ? -15.368 -3.679  -6.752  1.00 96.71 109 A 1 
ATOM 887  C CZ  . TYR A 1 109 ? -15.459 -2.388  -6.195  1.00 96.90 109 A 1 
ATOM 888  O OH  . TYR A 1 109 ? -16.097 -1.400  -6.877  1.00 96.02 109 A 1 
ATOM 889  N N   . LEU A 1 110 ? -10.929 -4.126  -5.976  1.00 98.01 110 A 1 
ATOM 890  C CA  . LEU A 1 110 ? -10.433 -3.824  -7.323  1.00 98.05 110 A 1 
ATOM 891  C C   . LEU A 1 110 ? -8.918  -4.010  -7.459  1.00 98.27 110 A 1 
ATOM 892  O O   . LEU A 1 110 ? -8.409  -3.947  -8.576  1.00 98.18 110 A 1 
ATOM 893  C CB  . LEU A 1 110 ? -10.830 -2.388  -7.717  1.00 98.00 110 A 1 
ATOM 894  C CG  . LEU A 1 110 ? -12.343 -2.143  -7.845  1.00 97.57 110 A 1 
ATOM 895  C CD1 . LEU A 1 110 ? -12.601 -0.666  -8.147  1.00 96.55 110 A 1 
ATOM 896  C CD2 . LEU A 1 110 ? -12.968 -2.975  -8.968  1.00 96.25 110 A 1 
ATOM 897  N N   . HIS A 1 111 ? -8.205  -4.227  -6.354  1.00 98.02 111 A 1 
ATOM 898  C CA  . HIS A 1 111 ? -6.744  -4.323  -6.369  1.00 98.27 111 A 1 
ATOM 899  C C   . HIS A 1 111 ? -6.248  -5.423  -7.312  1.00 98.31 111 A 1 
ATOM 900  O O   . HIS A 1 111 ? -5.434  -5.127  -8.178  1.00 98.11 111 A 1 
ATOM 901  C CB  . HIS A 1 111 ? -6.206  -4.554  -4.954  1.00 98.19 111 A 1 
ATOM 902  C CG  . HIS A 1 111 ? -6.279  -3.378  -4.016  1.00 98.27 111 A 1 
ATOM 903  N ND1 . HIS A 1 111 ? -5.698  -3.355  -2.758  1.00 95.09 111 A 1 
ATOM 904  C CD2 . HIS A 1 111 ? -6.850  -2.152  -4.218  1.00 95.22 111 A 1 
ATOM 905  C CE1 . HIS A 1 111 ? -5.925  -2.148  -2.227  1.00 95.44 111 A 1 
ATOM 906  N NE2 . HIS A 1 111 ? -6.619  -1.381  -3.081  1.00 95.77 111 A 1 
ATOM 907  N N   . ASP A 1 112 ? -6.776  -6.645  -7.215  1.00 98.35 112 A 1 
ATOM 908  C CA  . ASP A 1 112 ? -6.388  -7.761  -8.100  1.00 98.30 112 A 1 
ATOM 909  C C   . ASP A 1 112 ? -6.519  -7.375  -9.584  1.00 98.36 112 A 1 
ATOM 910  O O   . ASP A 1 112 ? -5.563  -7.499  -10.349 1.00 98.19 112 A 1 
ATOM 911  C CB  . ASP A 1 112 ? -7.238  -8.999  -7.766  1.00 98.06 112 A 1 
ATOM 912  C CG  . ASP A 1 112 ? -6.914  -10.216 -8.653  1.00 97.49 112 A 1 
ATOM 913  O OD1 . ASP A 1 112 ? -7.425  -10.286 -9.791  1.00 94.51 112 A 1 
ATOM 914  O OD2 . ASP A 1 112 ? -6.175  -11.121 -8.216  1.00 94.14 112 A 1 
ATOM 915  N N   . SER A 1 113 ? -7.660  -6.813  -9.982  1.00 98.52 113 A 1 
ATOM 916  C CA  . SER A 1 113 ? -7.899  -6.384  -11.366 1.00 98.45 113 A 1 
ATOM 917  C C   . SER A 1 113 ? -6.904  -5.317  -11.836 1.00 98.60 113 A 1 
ATOM 918  O O   . SER A 1 113 ? -6.387  -5.396  -12.951 1.00 98.46 113 A 1 
ATOM 919  C CB  . SER A 1 113 ? -9.332  -5.858  -11.491 1.00 97.88 113 A 1 
ATOM 920  O OG  . SER A 1 113 ? -9.629  -5.539  -12.835 1.00 82.53 113 A 1 
ATOM 921  N N   . HIS A 1 114 ? -6.611  -4.339  -10.993 1.00 98.50 114 A 1 
ATOM 922  C CA  . HIS A 1 114 ? -5.692  -3.252  -11.345 1.00 98.61 114 A 1 
ATOM 923  C C   . HIS A 1 114 ? -4.218  -3.674  -11.287 1.00 98.64 114 A 1 
ATOM 924  O O   . HIS A 1 114 ? -3.422  -3.186  -12.086 1.00 98.53 114 A 1 
ATOM 925  C CB  . HIS A 1 114 ? -5.979  -2.039  -10.456 1.00 98.61 114 A 1 
ATOM 926  C CG  . HIS A 1 114 ? -7.356  -1.450  -10.629 1.00 98.54 114 A 1 
ATOM 927  N ND1 . HIS A 1 114 ? -8.015  -0.684  -9.699  1.00 94.83 114 A 1 
ATOM 928  C CD2 . HIS A 1 114 ? -8.182  -1.523  -11.719 1.00 95.21 114 A 1 
ATOM 929  C CE1 . HIS A 1 114 ? -9.198  -0.312  -10.213 1.00 95.21 114 A 1 
ATOM 930  N NE2 . HIS A 1 114 ? -9.346  -0.805  -11.448 1.00 95.80 114 A 1 
ATOM 931  N N   . ILE A 1 115 ? -3.861  -4.624  -10.421 1.00 98.67 115 A 1 
ATOM 932  C CA  . ILE A 1 115 ? -2.536  -5.267  -10.448 1.00 98.69 115 A 1 
ATOM 933  C C   . ILE A 1 115 ? -2.347  -6.005  -11.781 1.00 98.68 115 A 1 
ATOM 934  O O   . ILE A 1 115 ? -1.352  -5.785  -12.470 1.00 98.59 115 A 1 
ATOM 935  C CB  . ILE A 1 115 ? -2.351  -6.214  -9.240  1.00 98.69 115 A 1 
ATOM 936  C CG1 . ILE A 1 115 ? -2.276  -5.428  -7.910  1.00 98.37 115 A 1 
ATOM 937  C CG2 . ILE A 1 115 ? -1.064  -7.049  -9.396  1.00 98.35 115 A 1 
ATOM 938  C CD1 . ILE A 1 115 ? -2.526  -6.305  -6.674  1.00 97.64 115 A 1 
ATOM 939  N N   . ARG A 1 116 ? -3.328  -6.809  -12.190 1.00 98.75 116 A 1 
ATOM 940  C CA  . ARG A 1 116 ? -3.298  -7.514  -13.484 1.00 98.71 116 A 1 
ATOM 941  C C   . ARG A 1 116 ? -3.185  -6.553  -14.659 1.00 98.68 116 A 1 
ATOM 942  O O   . ARG A 1 116 ? -2.456  -6.844  -15.603 1.00 98.48 116 A 1 
ATOM 943  C CB  . ARG A 1 116 ? -4.557  -8.370  -13.649 1.00 98.58 116 A 1 
ATOM 944  C CG  . ARG A 1 116 ? -4.556  -9.580  -12.715 1.00 97.82 116 A 1 
ATOM 945  C CD  . ARG A 1 116 ? -5.928  -10.251 -12.755 1.00 97.17 116 A 1 
ATOM 946  N NE  . ARG A 1 116 ? -6.010  -11.297 -11.737 1.00 94.96 116 A 1 
ATOM 947  C CZ  . ARG A 1 116 ? -5.576  -12.538 -11.816 1.00 94.53 116 A 1 
ATOM 948  N NH1 . ARG A 1 116 ? -5.078  -13.050 -12.908 1.00 88.66 116 A 1 
ATOM 949  N NH2 . ARG A 1 116 ? -5.641  -13.270 -10.750 1.00 89.79 116 A 1 
ATOM 950  N N   . PHE A 1 117 ? -3.868  -5.415  -14.601 1.00 98.70 117 A 1 
ATOM 951  C CA  . PHE A 1 117 ? -3.699  -4.359  -15.596 1.00 98.70 117 A 1 
ATOM 952  C C   . PHE A 1 117 ? -2.239  -3.899  -15.677 1.00 98.68 117 A 1 
ATOM 953  O O   . PHE A 1 117 ? -1.665  -3.955  -16.759 1.00 98.55 117 A 1 
ATOM 954  C CB  . PHE A 1 117 ? -4.640  -3.185  -15.297 1.00 98.68 117 A 1 
ATOM 955  C CG  . PHE A 1 117 ? -4.311  -1.960  -16.126 1.00 98.67 117 A 1 
ATOM 956  C CD1 . PHE A 1 117 ? -3.467  -0.961  -15.607 1.00 98.31 117 A 1 
ATOM 957  C CD2 . PHE A 1 117 ? -4.779  -1.860  -17.447 1.00 98.41 117 A 1 
ATOM 958  C CE1 . PHE A 1 117 ? -3.093  0.129   -16.408 1.00 98.15 117 A 1 
ATOM 959  C CE2 . PHE A 1 117 ? -4.407  -0.769  -18.244 1.00 98.10 117 A 1 
ATOM 960  C CZ  . PHE A 1 117 ? -3.563  0.225   -17.725 1.00 98.22 117 A 1 
ATOM 961  N N   . GLY A 1 118 ? -1.629  -3.525  -14.551 1.00 98.77 118 A 1 
ATOM 962  C CA  . GLY A 1 118 ? -0.237  -3.069  -14.515 1.00 98.79 118 A 1 
ATOM 963  C C   . GLY A 1 118 ? 0.735   -4.089  -15.117 1.00 98.79 118 A 1 
ATOM 964  O O   . GLY A 1 118 ? 1.508   -3.752  -16.010 1.00 98.65 118 A 1 
ATOM 965  N N   . LEU A 1 119 ? 0.618   -5.355  -14.713 1.00 98.76 119 A 1 
ATOM 966  C CA  . LEU A 1 119 ? 1.441   -6.444  -15.250 1.00 98.70 119 A 1 
ATOM 967  C C   . LEU A 1 119 ? 1.233   -6.639  -16.764 1.00 98.53 119 A 1 
ATOM 968  O O   . LEU A 1 119 ? 2.199   -6.801  -17.507 1.00 98.15 119 A 1 
ATOM 969  C CB  . LEU A 1 119 ? 1.122   -7.741  -14.488 1.00 98.72 119 A 1 
ATOM 970  C CG  . LEU A 1 119 ? 1.482   -7.752  -12.990 1.00 98.46 119 A 1 
ATOM 971  C CD1 . LEU A 1 119 ? 1.048   -9.089  -12.386 1.00 98.18 119 A 1 
ATOM 972  C CD2 . LEU A 1 119 ? 2.974   -7.566  -12.740 1.00 98.09 119 A 1 
ATOM 973  N N   . ARG A 1 120 ? -0.021  -6.573  -17.241 1.00 98.35 120 A 1 
ATOM 974  C CA  . ARG A 1 120 ? -0.364  -6.719  -18.669 1.00 98.04 120 A 1 
ATOM 975  C C   . ARG A 1 120 ? 0.218   -5.599  -19.535 1.00 98.03 120 A 1 
ATOM 976  O O   . ARG A 1 120 ? 0.637   -5.856  -20.663 1.00 97.37 120 A 1 
ATOM 977  C CB  . ARG A 1 120 ? -1.888  -6.795  -18.821 1.00 97.46 120 A 1 
ATOM 978  C CG  . ARG A 1 120 ? -2.322  -7.005  -20.276 1.00 89.31 120 A 1 
ATOM 979  C CD  . ARG A 1 120 ? -3.841  -7.135  -20.418 1.00 86.14 120 A 1 
ATOM 980  N NE  . ARG A 1 120 ? -4.556  -5.873  -20.127 1.00 77.07 120 A 1 
ATOM 981  C CZ  . ARG A 1 120 ? -5.502  -5.662  -19.244 1.00 70.55 120 A 1 
ATOM 982  N NH1 . ARG A 1 120 ? -5.903  -6.597  -18.420 1.00 62.38 120 A 1 
ATOM 983  N NH2 . ARG A 1 120 ? -6.088  -4.500  -19.175 1.00 61.48 120 A 1 
ATOM 984  N N   . VAL A 1 121 ? 0.254   -4.384  -19.026 1.00 98.43 121 A 1 
ATOM 985  C CA  . VAL A 1 121 ? 0.834   -3.248  -19.769 1.00 98.31 121 A 1 
ATOM 986  C C   . VAL A 1 121 ? 2.365   -3.204  -19.701 1.00 98.27 121 A 1 
ATOM 987  O O   . VAL A 1 121 ? 2.968   -2.344  -20.330 1.00 97.79 121 A 1 
ATOM 988  C CB  . VAL A 1 121 ? 0.185   -1.902  -19.407 1.00 98.18 121 A 1 
ATOM 989  C CG1 . VAL A 1 121 ? -1.329  -1.953  -19.645 1.00 97.11 121 A 1 
ATOM 990  C CG2 . VAL A 1 121 ? 0.474   -1.450  -17.979 1.00 96.91 121 A 1 
ATOM 991  N N   . GLY A 1 122 ? 2.988   -4.165  -19.015 1.00 98.49 122 A 1 
ATOM 992  C CA  . GLY A 1 122 ? 4.439   -4.304  -18.929 1.00 98.38 122 A 1 
ATOM 993  C C   . GLY A 1 122 ? 5.090   -3.430  -17.855 1.00 98.54 122 A 1 
ATOM 994  O O   . GLY A 1 122 ? 6.288   -3.167  -17.950 1.00 98.07 122 A 1 
ATOM 995  N N   . ALA A 1 123 ? 4.321   -2.992  -16.851 1.00 98.66 123 A 1 
ATOM 996  C CA  . ALA A 1 123 ? 4.810   -2.219  -15.716 1.00 98.80 123 A 1 
ATOM 997  C C   . ALA A 1 123 ? 4.931   -3.077  -14.443 1.00 98.84 123 A 1 
ATOM 998  O O   . ALA A 1 123 ? 4.152   -4.012  -14.232 1.00 98.73 123 A 1 
ATOM 999  C CB  . ALA A 1 123 ? 3.884   -1.017  -15.506 1.00 98.75 123 A 1 
ATOM 1000 N N   . ASP A 1 124 ? 5.862   -2.728  -13.567 1.00 98.58 124 A 1 
ATOM 1001 C CA  . ASP A 1 124 ? 5.837   -3.181  -12.176 1.00 98.63 124 A 1 
ATOM 1002 C C   . ASP A 1 124 ? 4.672   -2.506  -11.429 1.00 98.74 124 A 1 
ATOM 1003 O O   . ASP A 1 124 ? 4.220   -1.421  -11.787 1.00 98.64 124 A 1 
ATOM 1004 C CB  . ASP A 1 124 ? 7.183   -2.907  -11.495 1.00 98.48 124 A 1 
ATOM 1005 C CG  . ASP A 1 124 ? 8.339   -3.798  -11.975 1.00 98.08 124 A 1 
ATOM 1006 O OD1 . ASP A 1 124 ? 8.090   -4.858  -12.593 1.00 96.72 124 A 1 
ATOM 1007 O OD2 . ASP A 1 124 ? 9.500   -3.460  -11.668 1.00 96.45 124 A 1 
ATOM 1008 N N   . VAL A 1 125 ? 4.154   -3.144  -10.382 1.00 98.73 125 A 1 
ATOM 1009 C CA  . VAL A 1 125 ? 2.975   -2.627  -9.671  1.00 98.81 125 A 1 
ATOM 1010 C C   . VAL A 1 125 ? 3.302   -2.333  -8.216  1.00 98.80 125 A 1 
ATOM 1011 O O   . VAL A 1 125 ? 3.887   -3.164  -7.532  1.00 98.63 125 A 1 
ATOM 1012 C CB  . VAL A 1 125 ? 1.772   -3.570  -9.801  1.00 98.76 125 A 1 
ATOM 1013 C CG1 . VAL A 1 125 ? 0.535   -2.984  -9.108  1.00 98.25 125 A 1 
ATOM 1014 C CG2 . VAL A 1 125 ? 1.410   -3.800  -11.272 1.00 98.20 125 A 1 
ATOM 1015 N N   . ILE A 1 126 ? 2.876   -1.167  -7.723  1.00 98.63 126 A 1 
ATOM 1016 C CA  . ILE A 1 126 ? 2.910   -0.800  -6.305  1.00 98.59 126 A 1 
ATOM 1017 C C   . ILE A 1 126 ? 1.467   -0.711  -5.816  1.00 98.56 126 A 1 
ATOM 1018 O O   . ILE A 1 126 ? 0.747   0.219   -6.168  1.00 98.26 126 A 1 
ATOM 1019 C CB  . ILE A 1 126 ? 3.686   0.513   -6.074  1.00 98.39 126 A 1 
ATOM 1020 C CG1 . ILE A 1 126 ? 5.101   0.436   -6.688  1.00 97.72 126 A 1 
ATOM 1021 C CG2 . ILE A 1 126 ? 3.734   0.805   -4.564  1.00 97.79 126 A 1 
ATOM 1022 C CD1 . ILE A 1 126 ? 5.951   1.692   -6.494  1.00 96.72 126 A 1 
ATOM 1023 N N   . CYS A 1 127 ? 1.028   -1.676  -5.020  1.00 97.57 127 A 1 
ATOM 1024 C CA  . CYS A 1 127 ? -0.353  -1.748  -4.551  1.00 97.32 127 A 1 
ATOM 1025 C C   . CYS A 1 127 ? -0.486  -1.402  -3.066  1.00 96.56 127 A 1 
ATOM 1026 O O   . CYS A 1 127 ? 0.297   -1.845  -2.224  1.00 95.36 127 A 1 
ATOM 1027 C CB  . CYS A 1 127 ? -0.929  -3.120  -4.890  1.00 97.26 127 A 1 
ATOM 1028 S SG  . CYS A 1 127 ? -2.726  -3.111  -4.624  1.00 96.36 127 A 1 
ATOM 1029 N N   . GLU A 1 128 ? -1.527  -0.628  -2.736  1.00 95.15 128 A 1 
ATOM 1030 C CA  . GLU A 1 128 ? -1.946  -0.407  -1.357  1.00 94.78 128 A 1 
ATOM 1031 C C   . GLU A 1 128 ? -2.302  -1.714  -0.638  1.00 94.33 128 A 1 
ATOM 1032 O O   . GLU A 1 128 ? -2.702  -2.721  -1.237  1.00 90.98 128 A 1 
ATOM 1033 C CB  . GLU A 1 128 ? -3.137  0.565   -1.315  1.00 94.50 128 A 1 
ATOM 1034 C CG  . GLU A 1 128 ? -2.702  2.003   -0.993  1.00 89.90 128 A 1 
ATOM 1035 C CD  . GLU A 1 128 ? -2.097  2.120   0.420   1.00 93.31 128 A 1 
ATOM 1036 O OE1 . GLU A 1 128 ? -1.308  3.056   0.647   1.00 85.95 128 A 1 
ATOM 1037 O OE2 . GLU A 1 128 ? -2.425  1.287   1.302   1.00 89.55 128 A 1 
ATOM 1038 N N   . LYS A 1 129 ? -2.195  -1.668  0.697   1.00 95.43 129 A 1 
ATOM 1039 C CA  . LYS A 1 129 ? -2.753  -2.727  1.533   1.00 94.09 129 A 1 
ATOM 1040 C C   . LYS A 1 129 ? -4.292  -2.746  1.436   1.00 93.35 129 A 1 
ATOM 1041 O O   . LYS A 1 129 ? -4.912  -1.686  1.365   1.00 88.88 129 A 1 
ATOM 1042 C CB  . LYS A 1 129 ? -2.200  -2.625  2.972   1.00 91.54 129 A 1 
ATOM 1043 C CG  . LYS A 1 129 ? -2.434  -1.275  3.674   1.00 85.20 129 A 1 
ATOM 1044 C CD  . LYS A 1 129 ? -3.816  -1.147  4.319   1.00 79.73 129 A 1 
ATOM 1045 C CE  . LYS A 1 129 ? -4.256  0.305   4.221   1.00 76.77 129 A 1 
ATOM 1046 N NZ  . LYS A 1 129 ? -5.696  0.438   4.546   1.00 68.37 129 A 1 
ATOM 1047 N N   . PRO A 1 130 ? -4.952  -3.919  1.456   1.00 92.53 130 A 1 
ATOM 1048 C CA  . PRO A 1 130 ? -4.457  -5.239  1.838   1.00 92.11 130 A 1 
ATOM 1049 C C   . PRO A 1 130 ? -3.798  -6.058  0.710   1.00 93.09 130 A 1 
ATOM 1050 O O   . PRO A 1 130 ? -3.708  -7.267  0.856   1.00 89.89 130 A 1 
ATOM 1051 C CB  . PRO A 1 130 ? -5.702  -5.949  2.377   1.00 91.58 130 A 1 
ATOM 1052 C CG  . PRO A 1 130 ? -6.802  -5.436  1.460   1.00 90.56 130 A 1 
ATOM 1053 C CD  . PRO A 1 130 ? -6.391  -3.979  1.244   1.00 92.32 130 A 1 
ATOM 1054 N N   . LEU A 1 131 ? -3.349  -5.441  -0.379  1.00 94.39 131 A 1 
ATOM 1055 C CA  . LEU A 1 131 ? -2.922  -6.087  -1.631  1.00 94.88 131 A 1 
ATOM 1056 C C   . LEU A 1 131 ? -4.087  -6.790  -2.345  1.00 95.90 131 A 1 
ATOM 1057 O O   . LEU A 1 131 ? -4.496  -6.366  -3.420  1.00 91.82 131 A 1 
ATOM 1058 C CB  . LEU A 1 131 ? -1.716  -7.018  -1.375  1.00 93.09 131 A 1 
ATOM 1059 C CG  . LEU A 1 131 ? -1.127  -7.674  -2.633  1.00 92.93 131 A 1 
ATOM 1060 C CD1 . LEU A 1 131 ? -0.378  -6.664  -3.489  1.00 89.70 131 A 1 
ATOM 1061 C CD2 . LEU A 1 131 ? -0.161  -8.782  -2.222  1.00 91.64 131 A 1 
ATOM 1062 N N   . VAL A 1 132 ? -4.651  -7.830  -1.733  1.00 96.66 132 A 1 
ATOM 1063 C CA  . VAL A 1 132 ? -5.823  -8.587  -2.206  1.00 96.48 132 A 1 
ATOM 1064 C C   . VAL A 1 132 ? -6.674  -9.039  -1.012  1.00 96.77 132 A 1 
ATOM 1065 O O   . VAL A 1 132 ? -6.267  -8.894  0.142   1.00 96.43 132 A 1 
ATOM 1066 C CB  . VAL A 1 132 ? -5.408  -9.801  -3.060  1.00 95.94 132 A 1 
ATOM 1067 C CG1 . VAL A 1 132 ? -4.799  -9.367  -4.395  1.00 94.10 132 A 1 
ATOM 1068 C CG2 . VAL A 1 132 ? -4.429  -10.724 -2.325  1.00 94.11 132 A 1 
ATOM 1069 N N   . LEU A 1 133 ? -7.866  -9.572  -1.263  1.00 96.59 133 A 1 
ATOM 1070 C CA  . LEU A 1 133 ? -8.766  -10.010 -0.187  1.00 96.59 133 A 1 
ATOM 1071 C C   . LEU A 1 133 ? -8.571  -11.476 0.231   1.00 96.20 133 A 1 
ATOM 1072 O O   . LEU A 1 133 ? -8.936  -11.831 1.354   1.00 94.85 133 A 1 
ATOM 1073 C CB  . LEU A 1 133 ? -10.223 -9.727  -0.587  1.00 96.59 133 A 1 
ATOM 1074 C CG  . LEU A 1 133 ? -10.571 -8.232  -0.719  1.00 96.75 133 A 1 
ATOM 1075 C CD1 . LEU A 1 133 ? -12.052 -8.091  -1.066  1.00 95.30 133 A 1 
ATOM 1076 C CD2 . LEU A 1 133 ? -10.318 -7.452  0.576   1.00 95.45 133 A 1 
ATOM 1077 N N   . ASN A 1 134 ? -8.021  -12.317 -0.632  1.00 97.17 134 A 1 
ATOM 1078 C CA  . ASN A 1 134 ? -7.891  -13.759 -0.406  1.00 96.59 134 A 1 
ATOM 1079 C C   . ASN A 1 134 ? -6.524  -14.279 -0.876  1.00 96.92 134 A 1 
ATOM 1080 O O   . ASN A 1 134 ? -5.926  -13.719 -1.792  1.00 96.13 134 A 1 
ATOM 1081 C CB  . ASN A 1 134 ? -9.011  -14.497 -1.146  1.00 95.76 134 A 1 
ATOM 1082 C CG  . ASN A 1 134 ? -10.396 -13.928 -0.912  1.00 93.81 134 A 1 
ATOM 1083 O OD1 . ASN A 1 134 ? -10.986 -14.042 0.154   1.00 87.77 134 A 1 
ATOM 1084 N ND2 . ASN A 1 134 ? -10.965 -13.288 -1.908  1.00 87.31 134 A 1 
ATOM 1085 N N   . THR A 1 135 ? -6.062  -15.377 -0.281  1.00 96.08 135 A 1 
ATOM 1086 C CA  . THR A 1 135 ? -4.750  -15.977 -0.577  1.00 96.18 135 A 1 
ATOM 1087 C C   . THR A 1 135 ? -4.647  -16.535 -1.998  1.00 96.89 135 A 1 
ATOM 1088 O O   . THR A 1 135 ? -3.618  -16.338 -2.643  1.00 96.26 135 A 1 
ATOM 1089 C CB  . THR A 1 135 ? -4.422  -17.086 0.431   1.00 94.87 135 A 1 
ATOM 1090 O OG1 . THR A 1 135 ? -5.541  -17.936 0.589   1.00 89.12 135 A 1 
ATOM 1091 C CG2 . THR A 1 135 ? -4.110  -16.497 1.808   1.00 86.58 135 A 1 
ATOM 1092 N N   . TRP A 1 136 ? -5.723  -17.100 -2.553  1.00 97.43 136 A 1 
ATOM 1093 C CA  . TRP A 1 136 ? -5.715  -17.589 -3.943  1.00 97.37 136 A 1 
ATOM 1094 C C   . TRP A 1 136 ? -5.515  -16.476 -4.983  1.00 97.65 136 A 1 
ATOM 1095 O O   . TRP A 1 136 ? -5.054  -16.741 -6.091  1.00 96.88 136 A 1 
ATOM 1096 C CB  . TRP A 1 136 ? -7.016  -18.342 -4.219  1.00 96.75 136 A 1 
ATOM 1097 C CG  . TRP A 1 136 ? -8.258  -17.507 -4.117  1.00 95.03 136 A 1 
ATOM 1098 C CD1 . TRP A 1 136 ? -8.753  -16.692 -5.078  1.00 91.51 136 A 1 
ATOM 1099 C CD2 . TRP A 1 136 ? -9.194  -17.419 -3.003  1.00 93.56 136 A 1 
ATOM 1100 N NE1 . TRP A 1 136 ? -9.935  -16.117 -4.643  1.00 88.73 136 A 1 
ATOM 1101 C CE2 . TRP A 1 136 ? -10.269 -16.553 -3.380  1.00 91.21 136 A 1 
ATOM 1102 C CE3 . TRP A 1 136 ? -9.262  -18.014 -1.727  1.00 88.87 136 A 1 
ATOM 1103 C CZ2 . TRP A 1 136 ? -11.370 -16.317 -2.543  1.00 88.03 136 A 1 
ATOM 1104 C CZ3 . TRP A 1 136 ? -10.352 -17.780 -0.880  1.00 86.88 136 A 1 
ATOM 1105 C CH2 . TRP A 1 136 ? -11.414 -16.943 -1.288  1.00 85.68 136 A 1 
ATOM 1106 N N   . ASN A 1 137 ? -5.835  -15.215 -4.640  1.00 97.20 137 A 1 
ATOM 1107 C CA  . ASN A 1 137 ? -5.480  -14.096 -5.507  1.00 97.40 137 A 1 
ATOM 1108 C C   . ASN A 1 137 ? -3.955  -13.922 -5.567  1.00 97.91 137 A 1 
ATOM 1109 O O   . ASN A 1 137 ? -3.448  -13.582 -6.628  1.00 97.66 137 A 1 
ATOM 1110 C CB  . ASN A 1 137 ? -6.141  -12.795 -5.029  1.00 96.98 137 A 1 
ATOM 1111 C CG  . ASN A 1 137 ? -7.654  -12.777 -5.126  1.00 95.36 137 A 1 
ATOM 1112 O OD1 . ASN A 1 137 ? -8.361  -12.844 -4.133  1.00 88.08 137 A 1 
ATOM 1113 N ND2 . ASN A 1 137 ? -8.196  -12.614 -6.306  1.00 88.44 137 A 1 
ATOM 1114 N N   . ILE A 1 138 ? -3.237  -14.161 -4.460  1.00 97.87 138 A 1 
ATOM 1115 C CA  . ILE A 1 138 ? -1.770  -14.093 -4.424  1.00 97.95 138 A 1 
ATOM 1116 C C   . ILE A 1 138 ? -1.183  -15.147 -5.363  1.00 98.07 138 A 1 
ATOM 1117 O O   . ILE A 1 138 ? -0.391  -14.787 -6.223  1.00 97.93 138 A 1 
ATOM 1118 C CB  . ILE A 1 138 ? -1.212  -14.229 -2.986  1.00 97.70 138 A 1 
ATOM 1119 C CG1 . ILE A 1 138 ? -1.796  -13.126 -2.073  1.00 96.45 138 A 1 
ATOM 1120 C CG2 . ILE A 1 138 ? 0.323   -14.169 -3.004  1.00 96.51 138 A 1 
ATOM 1121 C CD1 . ILE A 1 138 ? -1.339  -13.194 -0.613  1.00 92.92 138 A 1 
ATOM 1122 N N   . ASP A 1 139 ? -1.648  -16.395 -5.283  1.00 98.02 139 A 1 
ATOM 1123 C CA  . ASP A 1 139 ? -1.158  -17.500 -6.125  1.00 97.78 139 A 1 
ATOM 1124 C C   . ASP A 1 139 ? -1.319  -17.191 -7.622  1.00 98.06 139 A 1 
ATOM 1125 O O   . ASP A 1 139 ? -0.403  -17.361 -8.432  1.00 97.72 139 A 1 
ATOM 1126 C CB  . ASP A 1 139 ? -1.921  -18.796 -5.790  1.00 97.27 139 A 1 
ATOM 1127 C CG  . ASP A 1 139 ? -1.929  -19.157 -4.301  1.00 96.35 139 A 1 
ATOM 1128 O OD1 . ASP A 1 139 ? -0.945  -18.848 -3.596  1.00 93.67 139 A 1 
ATOM 1129 O OD2 . ASP A 1 139 ? -2.967  -19.676 -3.832  1.00 93.35 139 A 1 
ATOM 1130 N N   . ALA A 1 140 ? -2.484  -16.659 -8.000  1.00 98.12 140 A 1 
ATOM 1131 C CA  . ALA A 1 140 ? -2.759  -16.280 -9.382  1.00 98.07 140 A 1 
ATOM 1132 C C   . ALA A 1 140 ? -1.915  -15.078 -9.851  1.00 98.28 140 A 1 
ATOM 1133 O O   . ALA A 1 140 ? -1.525  -15.009 -11.020 1.00 98.09 140 A 1 
ATOM 1134 C CB  . ALA A 1 140 ? -4.263  -16.002 -9.504  1.00 97.75 140 A 1 
ATOM 1135 N N   . LEU A 1 141 ? -1.633  -14.122 -8.962  1.00 98.25 141 A 1 
ATOM 1136 C CA  . LEU A 1 141 ? -0.773  -12.978 -9.261  1.00 98.35 141 A 1 
ATOM 1137 C C   . LEU A 1 141 ? 0.702   -13.380 -9.354  1.00 98.35 141 A 1 
ATOM 1138 O O   . LEU A 1 141 ? 1.400   -12.843 -10.205 1.00 98.29 141 A 1 
ATOM 1139 C CB  . LEU A 1 141 ? -0.985  -11.872 -8.220  1.00 98.41 141 A 1 
ATOM 1140 C CG  . LEU A 1 141 ? -2.331  -11.132 -8.320  1.00 98.09 141 A 1 
ATOM 1141 C CD1 . LEU A 1 141 ? -2.440  -10.140 -7.160  1.00 97.73 141 A 1 
ATOM 1142 C CD2 . LEU A 1 141 ? -2.488  -10.362 -9.632  1.00 97.66 141 A 1 
ATOM 1143 N N   . GLU A 1 142 ? 1.166   -14.347 -8.564  1.00 98.39 142 A 1 
ATOM 1144 C CA  . GLU A 1 142 ? 2.516   -14.921 -8.677  1.00 98.21 142 A 1 
ATOM 1145 C C   . GLU A 1 142 ? 2.728   -15.596 -10.031 1.00 98.21 142 A 1 
ATOM 1146 O O   . GLU A 1 142 ? 3.737   -15.349 -10.697 1.00 97.85 142 A 1 
ATOM 1147 C CB  . GLU A 1 142 ? 2.758   -15.953 -7.570  1.00 97.81 142 A 1 
ATOM 1148 C CG  . GLU A 1 142 ? 2.975   -15.274 -6.220  1.00 93.14 142 A 1 
ATOM 1149 C CD  . GLU A 1 142 ? 3.262   -16.269 -5.096  1.00 91.20 142 A 1 
ATOM 1150 O OE1 . GLU A 1 142 ? 3.931   -15.835 -4.136  1.00 82.17 142 A 1 
ATOM 1151 O OE2 . GLU A 1 142 ? 2.810   -17.428 -5.133  1.00 83.41 142 A 1 
ATOM 1152 N N   . ALA A 1 143 ? 1.749   -16.386 -10.482 1.00 98.45 143 A 1 
ATOM 1153 C CA  . ALA A 1 143 ? 1.797   -16.984 -11.813 1.00 98.36 143 A 1 
ATOM 1154 C C   . ALA A 1 143 ? 1.914   -15.912 -12.908 1.00 98.35 143 A 1 
ATOM 1155 O O   . ALA A 1 143 ? 2.751   -16.024 -13.805 1.00 97.97 143 A 1 
ATOM 1156 C CB  . ALA A 1 143 ? 0.557   -17.867 -11.998 1.00 98.25 143 A 1 
ATOM 1157 N N   . MET A 1 144 ? 1.128   -14.836 -12.812 1.00 98.21 144 A 1 
ATOM 1158 C CA  . MET A 1 144 ? 1.174   -13.733 -13.778 1.00 98.10 144 A 1 
ATOM 1159 C C   . MET A 1 144 ? 2.473   -12.919 -13.692 1.00 98.08 144 A 1 
ATOM 1160 O O   . MET A 1 144 ? 3.024   -12.524 -14.725 1.00 97.52 144 A 1 
ATOM 1161 C CB  . MET A 1 144 ? -0.062  -12.852 -13.580 1.00 97.84 144 A 1 
ATOM 1162 C CG  . MET A 1 144 ? -0.193  -11.823 -14.704 1.00 94.33 144 A 1 
ATOM 1163 S SD  . MET A 1 144 ? -1.735  -10.886 -14.641 1.00 93.91 144 A 1 
ATOM 1164 C CE  . MET A 1 144 ? -1.493  -9.864  -16.123 1.00 84.97 144 A 1 
ATOM 1165 N N   . GLN A 1 145 ? 3.000   -12.689 -12.488 1.00 98.09 145 A 1 
ATOM 1166 C CA  . GLN A 1 145 ? 4.293   -12.047 -12.265 1.00 97.58 145 A 1 
ATOM 1167 C C   . GLN A 1 145 ? 5.420   -12.836 -12.954 1.00 97.81 145 A 1 
ATOM 1168 O O   . GLN A 1 145 ? 6.220   -12.260 -13.686 1.00 97.39 145 A 1 
ATOM 1169 C CB  . GLN A 1 145 ? 4.526   -11.919 -10.746 1.00 95.57 145 A 1 
ATOM 1170 C CG  . GLN A 1 145 ? 5.796   -11.132 -10.435 1.00 91.19 145 A 1 
ATOM 1171 C CD  . GLN A 1 145 ? 6.053   -10.976 -8.944  1.00 94.15 145 A 1 
ATOM 1172 O OE1 . GLN A 1 145 ? 5.558   -10.070 -8.303  1.00 88.69 145 A 1 
ATOM 1173 N NE2 . GLN A 1 145 ? 6.857   -11.829 -8.351  1.00 88.53 145 A 1 
ATOM 1174 N N   . ASN A 1 146 ? 5.423   -14.168 -12.801 1.00 98.01 146 A 1 
ATOM 1175 C CA  . ASN A 1 146 ? 6.399   -15.048 -13.442 1.00 97.77 146 A 1 
ATOM 1176 C C   . ASN A 1 146 ? 6.276   -15.043 -14.971 1.00 97.85 146 A 1 
ATOM 1177 O O   . ASN A 1 146 ? 7.285   -15.061 -15.671 1.00 97.09 146 A 1 
ATOM 1178 C CB  . ASN A 1 146 ? 6.224   -16.467 -12.878 1.00 97.38 146 A 1 
ATOM 1179 C CG  . ASN A 1 146 ? 6.629   -16.579 -11.418 1.00 94.86 146 A 1 
ATOM 1180 O OD1 . ASN A 1 146 ? 7.424   -15.815 -10.898 1.00 87.43 146 A 1 
ATOM 1181 N ND2 . ASN A 1 146 ? 6.115   -17.554 -10.709 1.00 88.05 146 A 1 
ATOM 1182 N N   . GLN A 1 147 ? 5.051   -14.990 -15.503 1.00 98.35 147 A 1 
ATOM 1183 C CA  . GLN A 1 147 ? 4.803   -14.939 -16.950 1.00 98.25 147 A 1 
ATOM 1184 C C   . GLN A 1 147 ? 5.243   -13.617 -17.584 1.00 98.32 147 A 1 
ATOM 1185 O O   . GLN A 1 147 ? 5.743   -13.607 -18.704 1.00 97.76 147 A 1 
ATOM 1186 C CB  . GLN A 1 147 ? 3.308   -15.141 -17.213 1.00 97.81 147 A 1 
ATOM 1187 C CG  . GLN A 1 147 ? 2.861   -16.594 -17.009 1.00 88.54 147 A 1 
ATOM 1188 C CD  . GLN A 1 147 ? 1.341   -16.742 -17.014 1.00 85.59 147 A 1 
ATOM 1189 O OE1 . GLN A 1 147 ? 0.569   -15.807 -17.189 1.00 79.65 147 A 1 
ATOM 1190 N NE2 . GLN A 1 147 ? 0.839   -17.940 -16.818 1.00 75.51 147 A 1 
ATOM 1191 N N   . THR A 1 148 ? 5.033   -12.509 -16.891 1.00 98.29 148 A 1 
ATOM 1192 C CA  . THR A 1 148 ? 5.330   -11.166 -17.418 1.00 98.21 148 A 1 
ATOM 1193 C C   . THR A 1 148 ? 6.761   -10.713 -17.132 1.00 98.18 148 A 1 
ATOM 1194 O O   . THR A 1 148 ? 7.236   -9.778  -17.774 1.00 97.55 148 A 1 
ATOM 1195 C CB  . THR A 1 148 ? 4.346   -10.126 -16.874 1.00 98.13 148 A 1 
ATOM 1196 O OG1 . THR A 1 148 ? 4.360   -10.123 -15.465 1.00 97.16 148 A 1 
ATOM 1197 C CG2 . THR A 1 148 ? 2.905   -10.392 -17.323 1.00 96.60 148 A 1 
ATOM 1198 N N   . GLY A 1 149 ? 7.449   -11.343 -16.174 1.00 98.15 149 A 1 
ATOM 1199 C CA  . GLY A 1 149 ? 8.743   -10.886 -15.667 1.00 98.07 149 A 1 
ATOM 1200 C C   . GLY A 1 149 ? 8.670   -9.569  -14.882 1.00 98.24 149 A 1 
ATOM 1201 O O   . GLY A 1 149 ? 9.711   -9.009  -14.535 1.00 97.39 149 A 1 
ATOM 1202 N N   . LYS A 1 150 ? 7.462   -9.061  -14.611 1.00 98.54 150 A 1 
ATOM 1203 C CA  . LYS A 1 150 ? 7.208   -7.840  -13.837 1.00 98.59 150 A 1 
ATOM 1204 C C   . LYS A 1 150 ? 6.958   -8.163  -12.375 1.00 98.63 150 A 1 
ATOM 1205 O O   . LYS A 1 150 ? 6.623   -9.295  -12.039 1.00 98.25 150 A 1 
ATOM 1206 C CB  . LYS A 1 150 ? 6.041   -7.058  -14.460 1.00 98.49 150 A 1 
ATOM 1207 C CG  . LYS A 1 150 ? 6.345   -6.583  -15.890 1.00 97.90 150 A 1 
ATOM 1208 C CD  . LYS A 1 150 ? 7.568   -5.666  -15.907 1.00 96.52 150 A 1 
ATOM 1209 C CE  . LYS A 1 150 ? 7.888   -5.193  -17.310 1.00 93.56 150 A 1 
ATOM 1210 N NZ  . LYS A 1 150 ? 8.816   -4.037  -17.242 1.00 88.46 150 A 1 
ATOM 1211 N N   . LYS A 1 151 ? 7.117   -7.182  -11.497 1.00 98.47 151 A 1 
ATOM 1212 C CA  . LYS A 1 151 ? 7.004   -7.356  -10.050 1.00 98.47 151 A 1 
ATOM 1213 C C   . LYS A 1 151 ? 5.768   -6.671  -9.484  1.00 98.70 151 A 1 
ATOM 1214 O O   . LYS A 1 151 ? 5.345   -5.618  -9.950  1.00 98.58 151 A 1 
ATOM 1215 C CB  . LYS A 1 151 ? 8.282   -6.877  -9.357  1.00 98.00 151 A 1 
ATOM 1216 C CG  . LYS A 1 151 ? 9.506   -7.721  -9.751  1.00 94.93 151 A 1 
ATOM 1217 C CD  . LYS A 1 151 ? 10.716  -7.266  -8.943  1.00 87.32 151 A 1 
ATOM 1218 C CE  . LYS A 1 151 ? 11.961  -8.069  -9.314  1.00 80.91 151 A 1 
ATOM 1219 N NZ  . LYS A 1 151 ? 13.133  -7.616  -8.519  1.00 68.40 151 A 1 
ATOM 1220 N N   . VAL A 1 152 ? 5.226   -7.268  -8.439  1.00 98.43 152 A 1 
ATOM 1221 C CA  . VAL A 1 152 ? 4.149   -6.691  -7.633  1.00 98.55 152 A 1 
ATOM 1222 C C   . VAL A 1 152 ? 4.690   -6.410  -6.242  1.00 98.50 152 A 1 
ATOM 1223 O O   . VAL A 1 152 ? 5.133   -7.328  -5.551  1.00 98.23 152 A 1 
ATOM 1224 C CB  . VAL A 1 152 ? 2.921   -7.606  -7.563  1.00 98.50 152 A 1 
ATOM 1225 C CG1 . VAL A 1 152 ? 1.785   -6.935  -6.784  1.00 98.05 152 A 1 
ATOM 1226 C CG2 . VAL A 1 152 ? 2.402   -7.964  -8.959  1.00 98.01 152 A 1 
ATOM 1227 N N   . TYR A 1 153 ? 4.617   -5.159  -5.832  1.00 98.53 153 A 1 
ATOM 1228 C CA  . TYR A 1 153 ? 5.020   -4.671  -4.523  1.00 98.50 153 A 1 
ATOM 1229 C C   . TYR A 1 153 ? 3.809   -4.229  -3.709  1.00 98.52 153 A 1 
ATOM 1230 O O   . TYR A 1 153 ? 2.803   -3.767  -4.249  1.00 98.27 153 A 1 
ATOM 1231 C CB  . TYR A 1 153 ? 6.013   -3.525  -4.696  1.00 98.40 153 A 1 
ATOM 1232 C CG  . TYR A 1 153 ? 7.262   -3.893  -5.466  1.00 98.30 153 A 1 
ATOM 1233 C CD1 . TYR A 1 153 ? 8.268   -4.652  -4.841  1.00 97.65 153 A 1 
ATOM 1234 C CD2 . TYR A 1 153 ? 7.423   -3.461  -6.798  1.00 97.72 153 A 1 
ATOM 1235 C CE1 . TYR A 1 153 ? 9.454   -4.949  -5.533  1.00 97.19 153 A 1 
ATOM 1236 C CE2 . TYR A 1 153 ? 8.610   -3.755  -7.491  1.00 97.26 153 A 1 
ATOM 1237 C CZ  . TYR A 1 153 ? 9.632   -4.488  -6.851  1.00 97.24 153 A 1 
ATOM 1238 O OH  . TYR A 1 153 ? 10.803  -4.727  -7.498  1.00 96.07 153 A 1 
ATOM 1239 N N   . ASN A 1 154 ? 3.923   -4.332  -2.391  1.00 97.52 154 A 1 
ATOM 1240 C CA  . ASN A 1 154 ? 2.882   -3.941  -1.449  1.00 96.98 154 A 1 
ATOM 1241 C C   . ASN A 1 154 ? 3.394   -2.921  -0.430  1.00 97.53 154 A 1 
ATOM 1242 O O   . ASN A 1 154 ? 4.543   -2.980  0.013   1.00 95.97 154 A 1 
ATOM 1243 C CB  . ASN A 1 154 ? 2.334   -5.207  -0.781  1.00 94.31 154 A 1 
ATOM 1244 C CG  . ASN A 1 154 ? 1.098   -4.952  0.059   1.00 87.85 154 A 1 
ATOM 1245 O OD1 . ASN A 1 154 ? 0.295   -4.060  -0.168  1.00 75.23 154 A 1 
ATOM 1246 N ND2 . ASN A 1 154 ? 0.882   -5.748  1.069   1.00 77.60 154 A 1 
ATOM 1247 N N   . ILE A 1 155 ? 2.514   -2.015  0.002   1.00 96.63 155 A 1 
ATOM 1248 C CA  . ILE A 1 155 ? 2.809   -1.023  1.036   1.00 95.89 155 A 1 
ATOM 1249 C C   . ILE A 1 155 ? 2.636   -1.653  2.432   1.00 94.75 155 A 1 
ATOM 1250 O O   . ILE A 1 155 ? 1.587   -1.554  3.067   1.00 91.56 155 A 1 
ATOM 1251 C CB  . ILE A 1 155 ? 1.962   0.258   0.821   1.00 94.93 155 A 1 
ATOM 1252 C CG1 . ILE A 1 155 ? 2.139   0.877   -0.591  1.00 92.92 155 A 1 
ATOM 1253 C CG2 . ILE A 1 155 ? 2.297   1.315   1.888   1.00 94.21 155 A 1 
ATOM 1254 C CD1 . ILE A 1 155 ? 3.561   1.321   -0.948  1.00 90.92 155 A 1 
ATOM 1255 N N   . LEU A 1 156 ? 3.700   -2.287  2.934   1.00 95.56 156 A 1 
ATOM 1256 C CA  . LEU A 1 156 ? 3.792   -2.842  4.293   1.00 95.12 156 A 1 
ATOM 1257 C C   . LEU A 1 156 ? 4.570   -1.889  5.213   1.00 94.71 156 A 1 
ATOM 1258 O O   . LEU A 1 156 ? 5.622   -2.210  5.772   1.00 92.95 156 A 1 
ATOM 1259 C CB  . LEU A 1 156 ? 4.374   -4.265  4.260   1.00 94.91 156 A 1 
ATOM 1260 C CG  . LEU A 1 156 ? 3.579   -5.272  3.416   1.00 94.20 156 A 1 
ATOM 1261 C CD1 . LEU A 1 156 ? 4.233   -6.646  3.514   1.00 91.96 156 A 1 
ATOM 1262 C CD2 . LEU A 1 156 ? 2.122   -5.393  3.861   1.00 92.89 156 A 1 
ATOM 1263 N N   . GLN A 1 157 ? 4.041   -0.672  5.364   1.00 94.81 157 A 1 
ATOM 1264 C CA  . GLN A 1 157 ? 4.780   0.452   5.926   1.00 93.93 157 A 1 
ATOM 1265 C C   . GLN A 1 157 ? 5.263   0.244   7.368   1.00 94.33 157 A 1 
ATOM 1266 O O   . GLN A 1 157 ? 6.288   0.805   7.750   1.00 93.15 157 A 1 
ATOM 1267 C CB  . GLN A 1 157 ? 3.966   1.749   5.772   1.00 91.74 157 A 1 
ATOM 1268 C CG  . GLN A 1 157 ? 2.688   1.904   6.609   1.00 85.65 157 A 1 
ATOM 1269 C CD  . GLN A 1 157 ? 1.431   1.285   5.996   1.00 85.70 157 A 1 
ATOM 1270 O OE1 . GLN A 1 157 ? 1.453   0.421   5.147   1.00 78.33 157 A 1 
ATOM 1271 N NE2 . GLN A 1 157 ? 0.266   1.711   6.407   1.00 74.63 157 A 1 
ATOM 1272 N N   . LEU A 1 158 ? 4.572   -0.564  8.194   1.00 95.20 158 A 1 
ATOM 1273 C CA  . LEU A 1 158 ? 5.013   -0.813  9.572   1.00 95.01 158 A 1 
ATOM 1274 C C   . LEU A 1 158 ? 6.354   -1.551  9.648   1.00 95.22 158 A 1 
ATOM 1275 O O   . LEU A 1 158 ? 7.116   -1.301  10.577  1.00 94.71 158 A 1 
ATOM 1276 C CB  . LEU A 1 158 ? 3.933   -1.562  10.369  1.00 94.95 158 A 1 
ATOM 1277 C CG  . LEU A 1 158 ? 2.688   -0.722  10.696  1.00 93.77 158 A 1 
ATOM 1278 C CD1 . LEU A 1 158 ? 1.719   -1.538  11.548  1.00 91.60 158 A 1 
ATOM 1279 C CD2 . LEU A 1 158 ? 3.035   0.538   11.489  1.00 91.44 158 A 1 
ATOM 1280 N N   . ARG A 1 159 ? 6.696   -2.372  8.651   1.00 96.63 159 A 1 
ATOM 1281 C CA  . ARG A 1 159 ? 8.021   -3.023  8.574   1.00 96.63 159 A 1 
ATOM 1282 C C   . ARG A 1 159 ? 9.167   -2.021  8.372   1.00 96.51 159 A 1 
ATOM 1283 O O   . ARG A 1 159 ? 10.326  -2.345  8.629   1.00 96.16 159 A 1 
ATOM 1284 C CB  . ARG A 1 159 ? 8.040   -4.067  7.455   1.00 97.09 159 A 1 
ATOM 1285 C CG  . ARG A 1 159 ? 6.992   -5.180  7.594   1.00 97.08 159 A 1 
ATOM 1286 C CD  . ARG A 1 159 ? 7.328   -6.295  6.604   1.00 96.82 159 A 1 
ATOM 1287 N NE  . ARG A 1 159 ? 6.301   -7.340  6.541   1.00 96.59 159 A 1 
ATOM 1288 C CZ  . ARG A 1 159 ? 6.429   -8.516  5.947   1.00 97.01 159 A 1 
ATOM 1289 N NH1 . ARG A 1 159 ? 7.540   -8.912  5.391   1.00 95.30 159 A 1 
ATOM 1290 N NH2 . ARG A 1 159 ? 5.427   -9.329  5.888   1.00 94.96 159 A 1 
ATOM 1291 N N   . LEU A 1 160 ? 8.862   -0.803  7.941   1.00 96.08 160 A 1 
ATOM 1292 C CA  . LEU A 1 160 ? 9.843   0.274   7.778   1.00 95.64 160 A 1 
ATOM 1293 C C   . LEU A 1 160 ? 9.949   1.178   9.013   1.00 95.35 160 A 1 
ATOM 1294 O O   . LEU A 1 160 ? 10.935  1.895   9.151   1.00 94.43 160 A 1 
ATOM 1295 C CB  . LEU A 1 160 ? 9.531   1.078   6.502   1.00 95.76 160 A 1 
ATOM 1296 C CG  . LEU A 1 160 ? 9.518   0.237   5.212   1.00 95.41 160 A 1 
ATOM 1297 C CD1 . LEU A 1 160 ? 9.251   1.145   4.023   1.00 94.10 160 A 1 
ATOM 1298 C CD2 . LEU A 1 160 ? 10.844  -0.494  4.974   1.00 94.01 160 A 1 
ATOM 1299 N N   . HIS A 1 161 ? 8.992   1.111   9.934   1.00 94.88 161 A 1 
ATOM 1300 C CA  . HIS A 1 161 ? 8.952   1.974   11.111  1.00 94.38 161 A 1 
ATOM 1301 C C   . HIS A 1 161 ? 10.117  1.667   12.073  1.00 94.24 161 A 1 
ATOM 1302 O O   . HIS A 1 161 ? 10.262  0.513   12.484  1.00 94.13 161 A 1 
ATOM 1303 C CB  . HIS A 1 161 ? 7.594   1.816   11.800  1.00 94.12 161 A 1 
ATOM 1304 C CG  . HIS A 1 161 ? 7.356   2.881   12.837  1.00 93.45 161 A 1 
ATOM 1305 N ND1 . HIS A 1 161 ? 7.977   3.000   14.057  1.00 86.19 161 A 1 
ATOM 1306 C CD2 . HIS A 1 161 ? 6.519   3.952   12.697  1.00 86.55 161 A 1 
ATOM 1307 C CE1 . HIS A 1 161 ? 7.546   4.136   14.626  1.00 87.14 161 A 1 
ATOM 1308 N NE2 . HIS A 1 161 ? 6.652   4.736   13.837  1.00 88.23 161 A 1 
ATOM 1309 N N   . PRO A 1 162 ? 10.927  2.655   12.503  1.00 93.56 162 A 1 
ATOM 1310 C CA  . PRO A 1 162 ? 12.119  2.416   13.328  1.00 92.98 162 A 1 
ATOM 1311 C C   . PRO A 1 162 ? 11.837  1.661   14.630  1.00 93.79 162 A 1 
ATOM 1312 O O   . PRO A 1 162 ? 12.516  0.681   14.934  1.00 93.53 162 A 1 
ATOM 1313 C CB  . PRO A 1 162 ? 12.711  3.805   13.603  1.00 91.70 162 A 1 
ATOM 1314 C CG  . PRO A 1 162 ? 12.277  4.616   12.387  1.00 89.73 162 A 1 
ATOM 1315 C CD  . PRO A 1 162 ? 10.897  4.050   12.073  1.00 92.28 162 A 1 
ATOM 1316 N N   . VAL A 1 163 ? 10.789  2.050   15.362  1.00 93.20 163 A 1 
ATOM 1317 C CA  . VAL A 1 163 ? 10.391  1.383   16.617  1.00 93.30 163 A 1 
ATOM 1318 C C   . VAL A 1 163 ? 9.995   -0.077  16.379  1.00 94.19 163 A 1 
ATOM 1319 O O   . VAL A 1 163 ? 10.369  -0.954  17.156  1.00 94.15 163 A 1 
ATOM 1320 C CB  . VAL A 1 163 ? 9.238   2.144   17.300  1.00 92.82 163 A 1 
ATOM 1321 C CG1 . VAL A 1 163 ? 8.740   1.449   18.572  1.00 90.97 163 A 1 
ATOM 1322 C CG2 . VAL A 1 163 ? 9.669   3.569   17.679  1.00 90.69 163 A 1 
ATOM 1323 N N   . ILE A 1 164 ? 9.290   -0.364  15.286  1.00 94.69 164 A 1 
ATOM 1324 C CA  . ILE A 1 164 ? 8.848   -1.724  14.951  1.00 95.18 164 A 1 
ATOM 1325 C C   . ILE A 1 164 ? 10.037  -2.597  14.534  1.00 95.80 164 A 1 
ATOM 1326 O O   . ILE A 1 164 ? 10.122  -3.752  14.953  1.00 96.04 164 A 1 
ATOM 1327 C CB  . ILE A 1 164 ? 7.739   -1.681  13.875  1.00 95.18 164 A 1 
ATOM 1328 C CG1 . ILE A 1 164 ? 6.515   -0.833  14.306  1.00 94.07 164 A 1 
ATOM 1329 C CG2 . ILE A 1 164 ? 7.291   -3.088  13.477  1.00 94.51 164 A 1 
ATOM 1330 C CD1 . ILE A 1 164 ? 5.863   -1.233  15.632  1.00 89.89 164 A 1 
ATOM 1331 N N   . LYS A 1 165 ? 10.996  -2.035  13.778  1.00 95.36 165 A 1 
ATOM 1332 C CA  . LYS A 1 165 ? 12.265  -2.719  13.463  1.00 95.58 165 A 1 
ATOM 1333 C C   . LYS A 1 165 ? 13.052  -3.054  14.730  1.00 96.17 165 A 1 
ATOM 1334 O O   . LYS A 1 165 ? 13.464  -4.198  14.894  1.00 96.19 165 A 1 
ATOM 1335 C CB  . LYS A 1 165 ? 13.131  -1.857  12.532  1.00 95.21 165 A 1 
ATOM 1336 C CG  . LYS A 1 165 ? 12.587  -1.786  11.103  1.00 92.68 165 A 1 
ATOM 1337 C CD  . LYS A 1 165 ? 13.496  -0.890  10.252  1.00 91.12 165 A 1 
ATOM 1338 C CE  . LYS A 1 165 ? 13.046  -0.908  8.797   1.00 84.09 165 A 1 
ATOM 1339 N NZ  . LYS A 1 165 ? 13.825  0.029   7.953   1.00 79.08 165 A 1 
ATOM 1340 N N   . ALA A 1 166 ? 13.208  -2.086  15.630  1.00 95.47 166 A 1 
ATOM 1341 C CA  . ALA A 1 166 ? 13.902  -2.286  16.902  1.00 94.99 166 A 1 
ATOM 1342 C C   . ALA A 1 166 ? 13.190  -3.322  17.785  1.00 95.49 166 A 1 
ATOM 1343 O O   . ALA A 1 166 ? 13.837  -4.173  18.395  1.00 95.39 166 A 1 
ATOM 1344 C CB  . ALA A 1 166 ? 14.014  -0.931  17.604  1.00 94.69 166 A 1 
ATOM 1345 N N   . TRP A 1 167 ? 11.860  -3.299  17.815  1.00 95.94 167 A 1 
ATOM 1346 C CA  . TRP A 1 167 ? 11.078  -4.301  18.537  1.00 96.62 167 A 1 
ATOM 1347 C C   . TRP A 1 167 ? 11.284  -5.700  17.958  1.00 97.27 167 A 1 
ATOM 1348 O O   . TRP A 1 167 ? 11.614  -6.618  18.707  1.00 97.25 167 A 1 
ATOM 1349 C CB  . TRP A 1 167 ? 9.599   -3.906  18.548  1.00 96.54 167 A 1 
ATOM 1350 C CG  . TRP A 1 167 ? 8.708   -4.804  19.358  1.00 96.45 167 A 1 
ATOM 1351 C CD1 . TRP A 1 167 ? 9.086   -5.563  20.414  1.00 95.00 167 A 1 
ATOM 1352 C CD2 . TRP A 1 167 ? 7.282   -5.045  19.194  1.00 96.41 167 A 1 
ATOM 1353 N NE1 . TRP A 1 167 ? 7.998   -6.257  20.903  1.00 95.05 167 A 1 
ATOM 1354 C CE2 . TRP A 1 167 ? 6.857   -5.972  20.191  1.00 96.13 167 A 1 
ATOM 1355 C CE3 . TRP A 1 167 ? 6.295   -4.567  18.303  1.00 95.64 167 A 1 
ATOM 1356 C CZ2 . TRP A 1 167 ? 5.529   -6.408  20.304  1.00 95.28 167 A 1 
ATOM 1357 C CZ3 . TRP A 1 167 ? 4.959   -4.995  18.411  1.00 94.88 167 A 1 
ATOM 1358 C CH2 . TRP A 1 167 ? 4.575   -5.914  19.406  1.00 94.56 167 A 1 
ATOM 1359 N N   . LYS A 1 168 ? 11.207  -5.862  16.631  1.00 97.34 168 A 1 
ATOM 1360 C CA  . LYS A 1 168 ? 11.510  -7.137  15.972  1.00 97.88 168 A 1 
ATOM 1361 C C   . LYS A 1 168 ? 12.918  -7.630  16.312  1.00 98.00 168 A 1 
ATOM 1362 O O   . LYS A 1 168 ? 13.078  -8.787  16.685  1.00 97.90 168 A 1 
ATOM 1363 C CB  . LYS A 1 168 ? 11.317  -7.012  14.455  1.00 98.00 168 A 1 
ATOM 1364 C CG  . LYS A 1 168 ? 11.788  -8.300  13.767  1.00 97.47 168 A 1 
ATOM 1365 C CD  . LYS A 1 168 ? 11.348  -8.401  12.311  1.00 96.59 168 A 1 
ATOM 1366 C CE  . LYS A 1 168 ? 11.956  -9.632  11.633  1.00 93.33 168 A 1 
ATOM 1367 N NZ  . LYS A 1 168 ? 11.745  -10.880 12.413  1.00 90.83 168 A 1 
ATOM 1368 N N   . GLU A 1 169 ? 13.919  -6.761  16.224  1.00 97.77 169 A 1 
ATOM 1369 C CA  . GLU A 1 169 ? 15.306  -7.119  16.534  1.00 97.53 169 A 1 
ATOM 1370 C C   . GLU A 1 169 ? 15.465  -7.592  17.989  1.00 97.50 169 A 1 
ATOM 1371 O O   . GLU A 1 169 ? 16.145  -8.591  18.245  1.00 96.83 169 A 1 
ATOM 1372 C CB  . GLU A 1 169 ? 16.206  -5.910  16.233  1.00 97.25 169 A 1 
ATOM 1373 C CG  . GLU A 1 169 ? 17.689  -6.260  16.400  1.00 86.77 169 A 1 
ATOM 1374 C CD  . GLU A 1 169 ? 18.634  -5.093  16.079  1.00 83.52 169 A 1 
ATOM 1375 O OE1 . GLU A 1 169 ? 19.860  -5.354  16.136  1.00 76.01 169 A 1 
ATOM 1376 O OE2 . GLU A 1 169 ? 18.170  -3.966  15.830  1.00 79.20 169 A 1 
ATOM 1377 N N   . ARG A 1 170 ? 14.796  -6.930  18.942  1.00 97.47 170 A 1 
ATOM 1378 C CA  . ARG A 1 170 ? 14.753  -7.343  20.350  1.00 96.95 170 A 1 
ATOM 1379 C C   . ARG A 1 170 ? 14.134  -8.734  20.517  1.00 97.24 170 A 1 
ATOM 1380 O O   . ARG A 1 170 ? 14.676  -9.550  21.261  1.00 96.20 170 A 1 
ATOM 1381 C CB  . ARG A 1 170 ? 13.998  -6.279  21.174  1.00 95.76 170 A 1 
ATOM 1382 C CG  . ARG A 1 170 ? 13.958  -6.606  22.672  1.00 84.10 170 A 1 
ATOM 1383 C CD  . ARG A 1 170 ? 13.338  -5.477  23.507  1.00 82.56 170 A 1 
ATOM 1384 N NE  . ARG A 1 170 ? 11.877  -5.347  23.349  1.00 73.27 170 A 1 
ATOM 1385 C CZ  . ARG A 1 170 ? 11.102  -4.574  24.119  1.00 68.50 170 A 1 
ATOM 1386 N NH1 . ARG A 1 170 ? 11.574  -3.794  25.039  1.00 62.79 170 A 1 
ATOM 1387 N NH2 . ARG A 1 170 ? 9.811   -4.570  24.006  1.00 57.01 170 A 1 
ATOM 1388 N N   . ILE A 1 171 ? 13.036  -9.006  19.830  1.00 97.18 171 A 1 
ATOM 1389 C CA  . ILE A 1 171 ? 12.397  -10.325 19.840  1.00 97.38 171 A 1 
ATOM 1390 C C   . ILE A 1 171 ? 13.332  -11.362 19.211  1.00 97.47 171 A 1 
ATOM 1391 O O   . ILE A 1 171 ? 13.592  -12.384 19.842  1.00 96.99 171 A 1 
ATOM 1392 C CB  . ILE A 1 171 ? 11.004  -10.268 19.173  1.00 97.42 171 A 1 
ATOM 1393 C CG1 . ILE A 1 171 ? 10.014  -9.344  19.916  1.00 96.32 171 A 1 
ATOM 1394 C CG2 . ILE A 1 171 ? 10.380  -11.666 19.031  1.00 96.71 171 A 1 
ATOM 1395 C CD1 . ILE A 1 171 ? 9.760   -9.644  21.393  1.00 93.08 171 A 1 
ATOM 1396 N N   . ASP A 1 172 ? 13.900  -11.102 18.039  1.00 97.84 172 A 1 
ATOM 1397 C CA  . ASP A 1 172 ? 14.763  -12.049 17.314  1.00 97.66 172 A 1 
ATOM 1398 C C   . ASP A 1 172 ? 16.016  -12.445 18.114  1.00 97.55 172 A 1 
ATOM 1399 O O   . ASP A 1 172 ? 16.421  -13.609 18.081  1.00 96.59 172 A 1 
ATOM 1400 C CB  . ASP A 1 172 ? 15.162  -11.458 15.950  1.00 97.42 172 A 1 
ATOM 1401 C CG  . ASP A 1 172 ? 14.032  -11.429 14.910  1.00 96.45 172 A 1 
ATOM 1402 O OD1 . ASP A 1 172 ? 13.031  -12.165 15.044  1.00 93.75 172 A 1 
ATOM 1403 O OD2 . ASP A 1 172 ? 14.168  -10.691 13.909  1.00 93.83 172 A 1 
ATOM 1404 N N   . LYS A 1 173 ? 16.592  -11.502 18.878  1.00 97.40 173 A 1 
ATOM 1405 C CA  . LYS A 1 173 ? 17.749  -11.730 19.763  1.00 97.23 173 A 1 
ATOM 1406 C C   . LYS A 1 173 ? 17.385  -12.367 21.108  1.00 97.12 173 A 1 
ATOM 1407 O O   . LYS A 1 173 ? 18.276  -12.847 21.807  1.00 95.72 173 A 1 
ATOM 1408 C CB  . LYS A 1 173 ? 18.479  -10.401 19.998  1.00 97.06 173 A 1 
ATOM 1409 C CG  . LYS A 1 173 ? 19.216  -9.908  18.741  1.00 95.29 173 A 1 
ATOM 1410 C CD  . LYS A 1 173 ? 19.847  -8.532  19.002  1.00 91.95 173 A 1 
ATOM 1411 C CE  . LYS A 1 173 ? 20.603  -8.064  17.760  1.00 89.29 173 A 1 
ATOM 1412 N NZ  . LYS A 1 173 ? 21.158  -6.698  17.932  1.00 80.61 173 A 1 
ATOM 1413 N N   . GLY A 1 174 ? 16.108  -12.325 21.499  1.00 96.26 174 A 1 
ATOM 1414 C CA  . GLY A 1 174 ? 15.617  -12.891 22.755  1.00 95.57 174 A 1 
ATOM 1415 C C   . GLY A 1 174 ? 15.530  -14.420 22.745  1.00 96.09 174 A 1 
ATOM 1416 O O   . GLY A 1 174 ? 15.818  -15.084 21.745  1.00 94.56 174 A 1 
ATOM 1417 N N   . ASP A 1 175 ? 15.079  -14.969 23.869  1.00 96.19 175 A 1 
ATOM 1418 C CA  . ASP A 1 175 ? 14.838  -16.409 23.999  1.00 96.13 175 A 1 
ATOM 1419 C C   . ASP A 1 175 ? 13.858  -16.908 22.923  1.00 96.16 175 A 1 
ATOM 1420 O O   . ASP A 1 175 ? 12.724  -16.433 22.808  1.00 94.69 175 A 1 
ATOM 1421 C CB  . ASP A 1 175 ? 14.342  -16.719 25.420  1.00 95.34 175 A 1 
ATOM 1422 C CG  . ASP A 1 175 ? 14.001  -18.199 25.647  1.00 93.93 175 A 1 
ATOM 1423 O OD1 . ASP A 1 175 ? 14.282  -19.028 24.750  1.00 90.19 175 A 1 
ATOM 1424 O OD2 . ASP A 1 175 ? 13.402  -18.476 26.706  1.00 89.88 175 A 1 
ATOM 1425 N N   . ARG A 1 176 ? 14.302  -17.879 22.121  1.00 95.66 176 A 1 
ATOM 1426 C CA  . ARG A 1 176 ? 13.514  -18.468 21.032  1.00 95.22 176 A 1 
ATOM 1427 C C   . ARG A 1 176 ? 12.321  -19.289 21.524  1.00 95.93 176 A 1 
ATOM 1428 O O   . ARG A 1 176 ? 11.381  -19.462 20.763  1.00 93.60 176 A 1 
ATOM 1429 C CB  . ARG A 1 176 ? 14.404  -19.323 20.126  1.00 93.17 176 A 1 
ATOM 1430 C CG  . ARG A 1 176 ? 15.375  -18.467 19.305  1.00 84.05 176 A 1 
ATOM 1431 C CD  . ARG A 1 176 ? 16.133  -19.354 18.316  1.00 74.92 176 A 1 
ATOM 1432 N NE  . ARG A 1 176 ? 17.008  -18.555 17.436  1.00 67.48 176 A 1 
ATOM 1433 C CZ  . ARG A 1 176 ? 17.763  -19.023 16.458  1.00 57.55 176 A 1 
ATOM 1434 N NH1 . ARG A 1 176 ? 17.830  -20.299 16.182  1.00 52.94 176 A 1 
ATOM 1435 N NH2 . ARG A 1 176 ? 18.477  -18.209 15.728  1.00 52.24 176 A 1 
ATOM 1436 N N   . GLN A 1 177 ? 12.363  -19.783 22.757  1.00 96.03 177 A 1 
ATOM 1437 C CA  . GLN A 1 177 ? 11.266  -20.546 23.361  1.00 96.34 177 A 1 
ATOM 1438 C C   . GLN A 1 177 ? 10.256  -19.645 24.074  1.00 97.09 177 A 1 
ATOM 1439 O O   . GLN A 1 177 ? 9.147   -20.084 24.376  1.00 95.97 177 A 1 
ATOM 1440 C CB  . GLN A 1 177 ? 11.826  -21.595 24.329  1.00 95.72 177 A 1 
ATOM 1441 C CG  . GLN A 1 177 ? 12.740  -22.609 23.621  1.00 91.77 177 A 1 
ATOM 1442 C CD  . GLN A 1 177 ? 13.169  -23.758 24.530  1.00 84.32 177 A 1 
ATOM 1443 O OE1 . GLN A 1 177 ? 12.902  -23.817 25.714  1.00 77.09 177 A 1 
ATOM 1444 N NE2 . GLN A 1 177 ? 13.849  -24.749 24.000  1.00 74.56 177 A 1 
ATOM 1445 N N   . LYS A 1 178 ? 10.609  -18.375 24.322  1.00 97.01 178 A 1 
ATOM 1446 C CA  . LYS A 1 178 ? 9.704   -17.431 24.966  1.00 97.52 178 A 1 
ATOM 1447 C C   . LYS A 1 178 ? 8.497   -17.141 24.073  1.00 97.82 178 A 1 
ATOM 1448 O O   . LYS A 1 178 ? 8.631   -16.808 22.895  1.00 97.14 178 A 1 
ATOM 1449 C CB  . LYS A 1 178 ? 10.449  -16.159 25.395  1.00 97.16 178 A 1 
ATOM 1450 C CG  . LYS A 1 178 ? 9.483   -15.210 26.122  1.00 96.38 178 A 1 
ATOM 1451 C CD  . LYS A 1 178 ? 10.163  -14.061 26.877  1.00 94.41 178 A 1 
ATOM 1452 C CE  . LYS A 1 178 ? 9.000   -13.271 27.492  1.00 90.63 178 A 1 
ATOM 1453 N NZ  . LYS A 1 178 ? 9.388   -12.171 28.396  1.00 84.83 178 A 1 
ATOM 1454 N N   . VAL A 1 179 ? 7.326   -17.205 24.695  1.00 98.24 179 A 1 
ATOM 1455 C CA  . VAL A 1 179 ? 6.059   -16.756 24.124  1.00 98.35 179 A 1 
ATOM 1456 C C   . VAL A 1 179 ? 5.637   -15.483 24.841  1.00 98.40 179 A 1 
ATOM 1457 O O   . VAL A 1 179 ? 5.515   -15.483 26.060  1.00 97.87 179 A 1 
ATOM 1458 C CB  . VAL A 1 179 ? 4.996   -17.854 24.232  1.00 98.03 179 A 1 
ATOM 1459 C CG1 . VAL A 1 179 ? 3.675   -17.371 23.628  1.00 96.75 179 A 1 
ATOM 1460 C CG2 . VAL A 1 179 ? 5.450   -19.123 23.492  1.00 96.56 179 A 1 
ATOM 1461 N N   . TYR A 1 180 ? 5.438   -14.414 24.082  1.00 98.42 180 A 1 
ATOM 1462 C CA  . TYR A 1 180 ? 5.123   -13.082 24.590  1.00 98.47 180 A 1 
ATOM 1463 C C   . TYR A 1 180 ? 3.607   -12.878 24.651  1.00 98.54 180 A 1 
ATOM 1464 O O   . TYR A 1 180 ? 2.909   -13.192 23.692  1.00 98.32 180 A 1 
ATOM 1465 C CB  . TYR A 1 180 ? 5.782   -12.027 23.691  1.00 98.39 180 A 1 
ATOM 1466 C CG  . TYR A 1 180 ? 7.300   -12.095 23.658  1.00 98.27 180 A 1 
ATOM 1467 C CD1 . TYR A 1 180 ? 8.056   -11.264 24.507  1.00 97.54 180 A 1 
ATOM 1468 C CD2 . TYR A 1 180 ? 7.961   -12.999 22.798  1.00 97.64 180 A 1 
ATOM 1469 C CE1 . TYR A 1 180 ? 9.464   -11.339 24.504  1.00 97.02 180 A 1 
ATOM 1470 C CE2 . TYR A 1 180 ? 9.370   -13.084 22.797  1.00 97.14 180 A 1 
ATOM 1471 C CZ  . TYR A 1 180 ? 10.121  -12.253 23.654  1.00 97.14 180 A 1 
ATOM 1472 O OH  . TYR A 1 180 ? 11.480  -12.341 23.666  1.00 95.97 180 A 1 
ATOM 1473 N N   . ASP A 1 181 ? 3.100   -12.298 25.745  1.00 98.44 181 A 1 
ATOM 1474 C CA  . ASP A 1 181 ? 1.711   -11.850 25.826  1.00 98.40 181 A 1 
ATOM 1475 C C   . ASP A 1 181 ? 1.599   -10.421 25.283  1.00 98.37 181 A 1 
ATOM 1476 O O   . ASP A 1 181 ? 2.331   -9.516  25.698  1.00 97.85 181 A 1 
ATOM 1477 C CB  . ASP A 1 181 ? 1.172   -11.987 27.257  1.00 98.10 181 A 1 
ATOM 1478 C CG  . ASP A 1 181 ? 0.926   -13.449 27.661  1.00 96.65 181 A 1 
ATOM 1479 O OD1 . ASP A 1 181 ? 0.251   -14.187 26.899  1.00 93.03 181 A 1 
ATOM 1480 O OD2 . ASP A 1 181 ? 1.358   -13.848 28.762  1.00 92.86 181 A 1 
ATOM 1481 N N   . VAL A 1 182 ? 0.703   -10.222 24.319  1.00 98.44 182 A 1 
ATOM 1482 C CA  . VAL A 1 182 ? 0.541   -8.960  23.588  1.00 98.51 182 A 1 
ATOM 1483 C C   . VAL A 1 182 ? -0.930  -8.563  23.533  1.00 98.56 182 A 1 
ATOM 1484 O O   . VAL A 1 182 ? -1.783  -9.337  23.109  1.00 98.32 182 A 1 
ATOM 1485 C CB  . VAL A 1 182 ? 1.136   -9.047  22.165  1.00 98.32 182 A 1 
ATOM 1486 C CG1 . VAL A 1 182 ? 1.028   -7.711  21.410  1.00 97.55 182 A 1 
ATOM 1487 C CG2 . VAL A 1 182 ? 2.618   -9.448  22.177  1.00 97.55 182 A 1 
ATOM 1488 N N   . ASP A 1 183 ? -1.210  -7.304  23.882  1.00 98.32 183 A 1 
ATOM 1489 C CA  . ASP A 1 183 ? -2.508  -6.676  23.647  1.00 98.22 183 A 1 
ATOM 1490 C C   . ASP A 1 183 ? -2.392  -5.615  22.551  1.00 98.09 183 A 1 
ATOM 1491 O O   . ASP A 1 183 ? -1.643  -4.642  22.679  1.00 97.45 183 A 1 
ATOM 1492 C CB  . ASP A 1 183 ? -3.056  -6.064  24.945  1.00 97.98 183 A 1 
ATOM 1493 C CG  . ASP A 1 183 ? -3.555  -7.102  25.950  1.00 96.86 183 A 1 
ATOM 1494 O OD1 . ASP A 1 183 ? -3.980  -8.207  25.549  1.00 93.46 183 A 1 
ATOM 1495 O OD2 . ASP A 1 183 ? -3.641  -6.787  27.154  1.00 93.49 183 A 1 
ATOM 1496 N N   . LEU A 1 184 ? -3.166  -5.764  21.487  1.00 97.91 184 A 1 
ATOM 1497 C CA  . LEU A 1 184 ? -3.303  -4.795  20.403  1.00 97.93 184 A 1 
ATOM 1498 C C   . LEU A 1 184 ? -4.668  -4.109  20.477  1.00 98.06 184 A 1 
ATOM 1499 O O   . LEU A 1 184 ? -5.706  -4.732  20.244  1.00 97.87 184 A 1 
ATOM 1500 C CB  . LEU A 1 184 ? -3.083  -5.499  19.048  1.00 97.66 184 A 1 
ATOM 1501 C CG  . LEU A 1 184 ? -3.460  -4.639  17.818  1.00 97.02 184 A 1 
ATOM 1502 C CD1 . LEU A 1 184 ? -2.565  -3.411  17.647  1.00 95.62 184 A 1 
ATOM 1503 C CD2 . LEU A 1 184 ? -3.369  -5.474  16.541  1.00 95.45 184 A 1 
ATOM 1504 N N   . THR A 1 185 ? -4.668  -2.797  20.689  1.00 97.24 185 A 1 
ATOM 1505 C CA  . THR A 1 185 ? -5.866  -1.957  20.572  1.00 97.13 185 A 1 
ATOM 1506 C C   . THR A 1 185 ? -5.689  -0.953  19.443  1.00 96.71 185 A 1 
ATOM 1507 O O   . THR A 1 185 ? -4.763  -0.143  19.457  1.00 96.01 185 A 1 
ATOM 1508 C CB  . THR A 1 185 ? -6.179  -1.229  21.884  1.00 97.06 185 A 1 
ATOM 1509 O OG1 . THR A 1 185 ? -6.228  -2.129  22.958  1.00 95.28 185 A 1 
ATOM 1510 C CG2 . THR A 1 185 ? -7.535  -0.526  21.819  1.00 95.16 185 A 1 
ATOM 1511 N N   . TYR A 1 186 ? -6.600  -0.953  18.478  1.00 96.57 186 A 1 
ATOM 1512 C CA  . TYR A 1 186 ? -6.650  0.079   17.449  1.00 96.43 186 A 1 
ATOM 1513 C C   . TYR A 1 186 ? -8.074  0.561   17.209  1.00 96.78 186 A 1 
ATOM 1514 O O   . TYR A 1 186 ? -8.928  -0.164  16.706  1.00 96.66 186 A 1 
ATOM 1515 C CB  . TYR A 1 186 ? -5.989  -0.405  16.160  1.00 95.95 186 A 1 
ATOM 1516 C CG  . TYR A 1 186 ? -5.975  0.640   15.051  1.00 95.30 186 A 1 
ATOM 1517 C CD1 . TYR A 1 186 ? -6.492  0.323   13.781  1.00 93.50 186 A 1 
ATOM 1518 C CD2 . TYR A 1 186 ? -5.446  1.926   15.287  1.00 93.79 186 A 1 
ATOM 1519 C CE1 . TYR A 1 186 ? -6.461  1.277   12.744  1.00 93.23 186 A 1 
ATOM 1520 C CE2 . TYR A 1 186 ? -5.425  2.888   14.258  1.00 92.76 186 A 1 
ATOM 1521 C CZ  . TYR A 1 186 ? -5.925  2.560   12.980  1.00 93.25 186 A 1 
ATOM 1522 O OH  . TYR A 1 186 ? -5.889  3.479   11.982  1.00 92.06 186 A 1 
ATOM 1523 N N   . ILE A 1 187 ? -8.313  1.822   17.540  1.00 96.31 187 A 1 
ATOM 1524 C CA  . ILE A 1 187 ? -9.604  2.475   17.355  1.00 96.32 187 A 1 
ATOM 1525 C C   . ILE A 1 187 ? -9.389  3.669   16.435  1.00 95.85 187 A 1 
ATOM 1526 O O   . ILE A 1 187 ? -8.561  4.539   16.701  1.00 95.35 187 A 1 
ATOM 1527 C CB  . ILE A 1 187 ? -10.235 2.866   18.707  1.00 96.74 187 A 1 
ATOM 1528 C CG1 . ILE A 1 187 ? -10.359 1.645   19.656  1.00 96.29 187 A 1 
ATOM 1529 C CG2 . ILE A 1 187 ? -11.614 3.500   18.456  1.00 96.24 187 A 1 
ATOM 1530 C CD1 . ILE A 1 187 ? -10.606 2.026   21.120  1.00 95.33 187 A 1 
ATOM 1531 N N   . THR A 1 188 ? -10.112 3.711   15.344  1.00 96.36 188 A 1 
ATOM 1532 C CA  . THR A 1 188 ? -10.069 4.819   14.389  1.00 96.19 188 A 1 
ATOM 1533 C C   . THR A 1 188 ? -11.485 5.222   14.018  1.00 96.43 188 A 1 
ATOM 1534 O O   . THR A 1 188 ? -12.130 4.608   13.173  1.00 96.05 188 A 1 
ATOM 1535 C CB  . THR A 1 188 ? -9.158  4.484   13.190  1.00 95.66 188 A 1 
ATOM 1536 O OG1 . THR A 1 188 ? -9.041  5.609   12.347  1.00 93.39 188 A 1 
ATOM 1537 C CG2 . THR A 1 188 ? -9.593  3.294   12.338  1.00 93.33 188 A 1 
ATOM 1538 N N   . SER A 1 189 ? -11.985 6.262   14.688  1.00 97.03 189 A 1 
ATOM 1539 C CA  . SER A 1 189 ? -13.361 6.726   14.542  1.00 96.82 189 A 1 
ATOM 1540 C C   . SER A 1 189 ? -13.693 7.070   13.085  1.00 96.96 189 A 1 
ATOM 1541 O O   . SER A 1 189 ? -12.941 7.772   12.397  1.00 95.67 189 A 1 
ATOM 1542 C CB  . SER A 1 189 ? -13.606 7.920   15.465  1.00 95.19 189 A 1 
ATOM 1543 O OG  . SER A 1 189 ? -14.907 8.434   15.285  1.00 80.48 189 A 1 
ATOM 1544 N N   . ARG A 1 190 ? -14.836 6.568   12.615  1.00 96.73 190 A 1 
ATOM 1545 C CA  . ARG A 1 190 ? -15.374 6.800   11.273  1.00 96.35 190 A 1 
ATOM 1546 C C   . ARG A 1 190 ? -16.840 7.205   11.364  1.00 96.36 190 A 1 
ATOM 1547 O O   . ARG A 1 190 ? -17.634 6.568   12.045  1.00 94.63 190 A 1 
ATOM 1548 C CB  . ARG A 1 190 ? -15.205 5.546   10.403  1.00 95.90 190 A 1 
ATOM 1549 C CG  . ARG A 1 190 ? -13.744 5.155   10.123  1.00 94.61 190 A 1 
ATOM 1550 C CD  . ARG A 1 190 ? -13.023 6.191   9.258   1.00 92.63 190 A 1 
ATOM 1551 N NE  . ARG A 1 190 ? -11.625 5.820   9.009   1.00 90.95 190 A 1 
ATOM 1552 C CZ  . ARG A 1 190 ? -10.552 6.362   9.561   1.00 89.71 190 A 1 
ATOM 1553 N NH1 . ARG A 1 190 ? -10.631 7.289   10.473  1.00 83.96 190 A 1 
ATOM 1554 N NH2 . ARG A 1 190 ? -9.363  5.972   9.202   1.00 84.76 190 A 1 
ATOM 1555 N N   . GLY A 1 191 ? -17.204 8.266   10.649  1.00 95.77 191 A 1 
ATOM 1556 C CA  . GLY A 1 191 ? -18.594 8.711   10.548  1.00 95.08 191 A 1 
ATOM 1557 C C   . GLY A 1 191 ? -19.439 7.843   9.609   1.00 95.76 191 A 1 
ATOM 1558 O O   . GLY A 1 191 ? -18.950 6.895   8.983   1.00 95.05 191 A 1 
ATOM 1559 N N   . LYS A 1 192 ? -20.706 8.224   9.464   1.00 95.98 192 A 1 
ATOM 1560 C CA  . LYS A 1 192 ? -21.702 7.508   8.639   1.00 95.89 192 A 1 
ATOM 1561 C C   . LYS A 1 192 ? -21.269 7.280   7.180   1.00 96.36 192 A 1 
ATOM 1562 O O   . LYS A 1 192 ? -21.629 6.262   6.598   1.00 95.44 192 A 1 
ATOM 1563 C CB  . LYS A 1 192 ? -23.046 8.255   8.693   1.00 95.22 192 A 1 
ATOM 1564 C CG  . LYS A 1 192 ? -23.685 8.239   10.094  1.00 93.50 192 A 1 
ATOM 1565 C CD  . LYS A 1 192 ? -25.056 8.938   10.092  1.00 90.07 192 A 1 
ATOM 1566 C CE  . LYS A 1 192 ? -25.684 8.891   11.492  1.00 86.99 192 A 1 
ATOM 1567 N NZ  . LYS A 1 192 ? -27.007 9.562   11.543  1.00 78.38 192 A 1 
ATOM 1568 N N   . TRP A 1 193 ? -20.445 8.165   6.622   1.00 96.48 193 A 1 
ATOM 1569 C CA  . TRP A 1 193 ? -19.875 8.028   5.274   1.00 96.53 193 A 1 
ATOM 1570 C C   . TRP A 1 193 ? -19.118 6.704   5.060   1.00 96.88 193 A 1 
ATOM 1571 O O   . TRP A 1 193 ? -19.061 6.199   3.943   1.00 96.24 193 A 1 
ATOM 1572 C CB  . TRP A 1 193 ? -18.927 9.203   5.008   1.00 95.77 193 A 1 
ATOM 1573 C CG  . TRP A 1 193 ? -17.590 9.119   5.687   1.00 94.71 193 A 1 
ATOM 1574 C CD1 . TRP A 1 193 ? -17.256 9.678   6.869   1.00 93.20 193 A 1 
ATOM 1575 C CD2 . TRP A 1 193 ? -16.388 8.420   5.228   1.00 94.63 193 A 1 
ATOM 1576 N NE1 . TRP A 1 193 ? -15.937 9.377   7.173   1.00 91.56 193 A 1 
ATOM 1577 C CE2 . TRP A 1 193 ? -15.360 8.610   6.190   1.00 92.24 193 A 1 
ATOM 1578 C CE3 . TRP A 1 193 ? -16.063 7.659   4.087   1.00 91.61 193 A 1 
ATOM 1579 C CZ2 . TRP A 1 193 ? -14.070 8.078   6.034   1.00 90.58 193 A 1 
ATOM 1580 C CZ3 . TRP A 1 193 ? -14.778 7.119   3.920   1.00 90.05 193 A 1 
ATOM 1581 C CH2 . TRP A 1 193 ? -13.781 7.326   4.886   1.00 89.48 193 A 1 
ATOM 1582 N N   . TYR A 1 194 ? -18.540 6.136   6.115   1.00 95.58 194 A 1 
ATOM 1583 C CA  . TYR A 1 194 ? -17.818 4.867   6.026   1.00 96.22 194 A 1 
ATOM 1584 C C   . TYR A 1 194 ? -18.747 3.743   5.557   1.00 96.67 194 A 1 
ATOM 1585 O O   . TYR A 1 194 ? -18.390 2.995   4.655   1.00 96.21 194 A 1 
ATOM 1586 C CB  . TYR A 1 194 ? -17.188 4.541   7.382   1.00 96.37 194 A 1 
ATOM 1587 C CG  . TYR A 1 194 ? -16.302 3.311   7.371   1.00 96.64 194 A 1 
ATOM 1588 C CD1 . TYR A 1 194 ? -16.859 2.027   7.525   1.00 95.39 194 A 1 
ATOM 1589 C CD2 . TYR A 1 194 ? -14.908 3.450   7.211   1.00 95.65 194 A 1 
ATOM 1590 C CE1 . TYR A 1 194 ? -16.032 0.891   7.523   1.00 95.04 194 A 1 
ATOM 1591 C CE2 . TYR A 1 194 ? -14.077 2.319   7.215   1.00 94.91 194 A 1 
ATOM 1592 C CZ  . TYR A 1 194 ? -14.637 1.035   7.375   1.00 95.45 194 A 1 
ATOM 1593 O OH  . TYR A 1 194 ? -13.836 -0.062  7.391   1.00 94.47 194 A 1 
ATOM 1594 N N   . TYR A 1 195 ? -19.949 3.694   6.133   1.00 96.59 195 A 1 
ATOM 1595 C CA  . TYR A 1 195 ? -20.945 2.656   5.859   1.00 96.68 195 A 1 
ATOM 1596 C C   . TYR A 1 195 ? -21.587 2.788   4.475   1.00 96.66 195 A 1 
ATOM 1597 O O   . TYR A 1 195 ? -21.926 1.780   3.871   1.00 95.55 195 A 1 
ATOM 1598 C CB  . TYR A 1 195 ? -22.028 2.717   6.935   1.00 96.59 195 A 1 
ATOM 1599 C CG  . TYR A 1 195 ? -21.521 2.423   8.328   1.00 97.02 195 A 1 
ATOM 1600 C CD1 . TYR A 1 195 ? -21.320 1.090   8.720   1.00 95.89 195 A 1 
ATOM 1601 C CD2 . TYR A 1 195 ? -21.257 3.471   9.228   1.00 96.20 195 A 1 
ATOM 1602 C CE1 . TYR A 1 195 ? -20.876 0.799   10.020  1.00 95.54 195 A 1 
ATOM 1603 C CE2 . TYR A 1 195 ? -20.810 3.183   10.531  1.00 95.60 195 A 1 
ATOM 1604 C CZ  . TYR A 1 195 ? -20.630 1.846   10.931  1.00 96.05 195 A 1 
ATOM 1605 O OH  . TYR A 1 195 ? -20.227 1.562   12.197  1.00 94.88 195 A 1 
ATOM 1606 N N   . THR A 1 196 ? -21.733 4.012   3.962   1.00 96.84 196 A 1 
ATOM 1607 C CA  . THR A 1 196 ? -22.262 4.240   2.603   1.00 96.27 196 A 1 
ATOM 1608 C C   . THR A 1 196 ? -21.207 4.032   1.519   1.00 96.49 196 A 1 
ATOM 1609 O O   . THR A 1 196 ? -21.538 3.770   0.367   1.00 95.37 196 A 1 
ATOM 1610 C CB  . THR A 1 196 ? -22.859 5.650   2.465   1.00 95.17 196 A 1 
ATOM 1611 O OG1 . THR A 1 196 ? -21.918 6.635   2.824   1.00 87.73 196 A 1 
ATOM 1612 C CG2 . THR A 1 196 ? -24.061 5.847   3.388   1.00 85.58 196 A 1 
ATOM 1613 N N   . SER A 1 197 ? -19.930 4.134   1.876   1.00 96.22 197 A 1 
ATOM 1614 C CA  . SER A 1 197 ? -18.828 3.855   0.955   1.00 96.20 197 A 1 
ATOM 1615 C C   . SER A 1 197 ? -18.579 2.351   0.802   1.00 96.73 197 A 1 
ATOM 1616 O O   . SER A 1 197 ? -19.038 1.545   1.603   1.00 96.54 197 A 1 
ATOM 1617 C CB  . SER A 1 197 ? -17.559 4.573   1.421   1.00 95.60 197 A 1 
ATOM 1618 O OG  . SER A 1 197 ? -16.916 3.885   2.476   1.00 92.98 197 A 1 
ATOM 1619 N N   . TRP A 1 198 ? -17.748 1.972   -0.170  1.00 97.17 198 A 1 
ATOM 1620 C CA  . TRP A 1 198 ? -17.284 0.589   -0.345  1.00 97.42 198 A 1 
ATOM 1621 C C   . TRP A 1 198 ? -16.677 -0.028  0.931   1.00 97.76 198 A 1 
ATOM 1622 O O   . TRP A 1 198 ? -16.675 -1.246  1.075   1.00 97.62 198 A 1 
ATOM 1623 C CB  . TRP A 1 198 ? -16.250 0.568   -1.474  1.00 97.39 198 A 1 
ATOM 1624 C CG  . TRP A 1 198 ? -14.952 1.270   -1.188  1.00 97.50 198 A 1 
ATOM 1625 C CD1 . TRP A 1 198 ? -14.634 2.532   -1.551  1.00 97.28 198 A 1 
ATOM 1626 C CD2 . TRP A 1 198 ? -13.768 0.749   -0.503  1.00 97.73 198 A 1 
ATOM 1627 N NE1 . TRP A 1 198 ? -13.339 2.825   -1.147  1.00 97.09 198 A 1 
ATOM 1628 C CE2 . TRP A 1 198 ? -12.762 1.758   -0.503  1.00 97.35 198 A 1 
ATOM 1629 C CE3 . TRP A 1 198 ? -13.439 -0.483  0.100   1.00 97.50 198 A 1 
ATOM 1630 C CZ2 . TRP A 1 198 ? -11.488 1.556   0.059   1.00 97.25 198 A 1 
ATOM 1631 C CZ3 . TRP A 1 198 ? -12.169 -0.694  0.671   1.00 97.16 198 A 1 
ATOM 1632 C CH2 . TRP A 1 198 ? -11.197 0.315   0.651   1.00 96.88 198 A 1 
ATOM 1633 N N   . LYS A 1 199 ? -16.194 0.788   1.883   1.00 97.16 199 A 1 
ATOM 1634 C CA  . LYS A 1 199 ? -15.583 0.317   3.135   1.00 97.20 199 A 1 
ATOM 1635 C C   . LYS A 1 199 ? -16.580 -0.378  4.059   1.00 97.43 199 A 1 
ATOM 1636 O O   . LYS A 1 199 ? -16.186 -1.287  4.773   1.00 97.18 199 A 1 
ATOM 1637 C CB  . LYS A 1 199 ? -14.906 1.480   3.875   1.00 97.13 199 A 1 
ATOM 1638 C CG  . LYS A 1 199 ? -13.839 2.183   3.033   1.00 96.12 199 A 1 
ATOM 1639 C CD  . LYS A 1 199 ? -13.169 3.321   3.813   1.00 93.95 199 A 1 
ATOM 1640 C CE  . LYS A 1 199 ? -12.048 3.979   3.001   1.00 91.16 199 A 1 
ATOM 1641 N NZ  . LYS A 1 199 ? -12.550 4.645   1.773   1.00 85.06 199 A 1 
ATOM 1642 N N   . GLY A 1 200 ? -17.848 0.033   4.033   1.00 97.07 200 A 1 
ATOM 1643 C CA  . GLY A 1 200 ? -18.931 -0.586  4.805   1.00 96.46 200 A 1 
ATOM 1644 C C   . GLY A 1 200 ? -19.433 -1.915  4.233   1.00 96.65 200 A 1 
ATOM 1645 O O   . GLY A 1 200 ? -20.206 -2.607  4.890   1.00 95.78 200 A 1 
ATOM 1646 N N   . HIS A 1 201 ? -18.990 -2.279  3.036   1.00 97.41 201 A 1 
ATOM 1647 C CA  . HIS A 1 201 ? -19.352 -3.526  2.368   1.00 97.28 201 A 1 
ATOM 1648 C C   . HIS A 1 201 ? -18.230 -4.559  2.535   1.00 97.71 201 A 1 
ATOM 1649 O O   . HIS A 1 201 ? -17.131 -4.380  2.001   1.00 97.44 201 A 1 
ATOM 1650 C CB  . HIS A 1 201 ? -19.633 -3.235  0.896   1.00 96.56 201 A 1 
ATOM 1651 C CG  . HIS A 1 201 ? -20.833 -2.351  0.676   1.00 94.22 201 A 1 
ATOM 1652 N ND1 . HIS A 1 201 ? -22.123 -2.778  0.478   1.00 82.82 201 A 1 
ATOM 1653 C CD2 . HIS A 1 201 ? -20.851 -0.983  0.634   1.00 83.24 201 A 1 
ATOM 1654 C CE1 . HIS A 1 201 ? -22.899 -1.696  0.320   1.00 84.83 201 A 1 
ATOM 1655 N NE2 . HIS A 1 201 ? -22.166 -0.576  0.404   1.00 87.18 201 A 1 
ATOM 1656 N N   . THR A 1 202 ? -18.494 -5.637  3.268   1.00 97.28 202 A 1 
ATOM 1657 C CA  . THR A 1 202 ? -17.491 -6.673  3.580   1.00 97.31 202 A 1 
ATOM 1658 C C   . THR A 1 202 ? -16.917 -7.325  2.322   1.00 97.60 202 A 1 
ATOM 1659 O O   . THR A 1 202 ? -15.713 -7.546  2.251   1.00 97.18 202 A 1 
ATOM 1660 C CB  . THR A 1 202 ? -18.086 -7.745  4.504   1.00 96.62 202 A 1 
ATOM 1661 O OG1 . THR A 1 202 ? -18.541 -7.124  5.682   1.00 92.46 202 A 1 
ATOM 1662 C CG2 . THR A 1 202 ? -17.074 -8.812  4.930   1.00 92.09 202 A 1 
ATOM 1663 N N   . GLU A 1 203 ? -17.736 -7.557  1.309   1.00 97.23 203 A 1 
ATOM 1664 C CA  . GLU A 1 203 ? -17.321 -8.120  0.020   1.00 97.14 203 A 1 
ATOM 1665 C C   . GLU A 1 203 ? -16.378 -7.204  -0.777  1.00 97.76 203 A 1 
ATOM 1666 O O   . GLU A 1 203 ? -15.604 -7.674  -1.608  1.00 97.39 203 A 1 
ATOM 1667 C CB  . GLU A 1 203 ? -18.574 -8.502  -0.796  1.00 96.05 203 A 1 
ATOM 1668 C CG  . GLU A 1 203 ? -19.411 -7.371  -1.425  1.00 82.85 203 A 1 
ATOM 1669 C CD  . GLU A 1 203 ? -20.260 -6.506  -0.476  1.00 76.55 203 A 1 
ATOM 1670 O OE1 . GLU A 1 203 ? -20.901 -5.560  -0.990  1.00 68.46 203 A 1 
ATOM 1671 O OE2 . GLU A 1 203 ? -20.227 -6.721  0.753   1.00 69.88 203 A 1 
ATOM 1672 N N   . LYS A 1 204 ? -16.399 -5.888  -0.495  1.00 97.32 204 A 1 
ATOM 1673 C CA  . LYS A 1 204 ? -15.532 -4.894  -1.156  1.00 98.00 204 A 1 
ATOM 1674 C C   . LYS A 1 204 ? -14.308 -4.523  -0.326  1.00 98.20 204 A 1 
ATOM 1675 O O   . LYS A 1 204 ? -13.250 -4.241  -0.883  1.00 98.03 204 A 1 
ATOM 1676 C CB  . LYS A 1 204 ? -16.337 -3.634  -1.502  1.00 98.15 204 A 1 
ATOM 1677 C CG  . LYS A 1 204 ? -17.457 -3.919  -2.509  1.00 97.79 204 A 1 
ATOM 1678 C CD  . LYS A 1 204 ? -18.184 -2.631  -2.906  1.00 97.11 204 A 1 
ATOM 1679 C CE  . LYS A 1 204 ? -19.312 -2.982  -3.875  1.00 94.76 204 A 1 
ATOM 1680 N NZ  . LYS A 1 204 ? -20.167 -1.814  -4.178  1.00 90.45 204 A 1 
ATOM 1681 N N   . SER A 1 205 ? -14.454 -4.486  1.007   1.00 97.74 205 A 1 
ATOM 1682 C CA  . SER A 1 205 ? -13.391 -4.031  1.913   1.00 97.74 205 A 1 
ATOM 1683 C C   . SER A 1 205 ? -12.639 -5.161  2.609   1.00 97.73 205 A 1 
ATOM 1684 O O   . SER A 1 205 ? -11.532 -4.936  3.102   1.00 97.24 205 A 1 
ATOM 1685 C CB  . SER A 1 205 ? -13.984 -3.086  2.959   1.00 97.61 205 A 1 
ATOM 1686 O OG  . SER A 1 205 ? -14.898 -3.761  3.800   1.00 96.88 205 A 1 
ATOM 1687 N N   . GLY A 1 206 ? -13.234 -6.345  2.696   1.00 97.60 206 A 1 
ATOM 1688 C CA  . GLY A 1 206 ? -12.795 -7.436  3.568   1.00 97.44 206 A 1 
ATOM 1689 C C   . GLY A 1 206 ? -13.213 -7.262  5.037   1.00 97.81 206 A 1 
ATOM 1690 O O   . GLY A 1 206 ? -12.774 -8.032  5.888   1.00 97.21 206 A 1 
ATOM 1691 N N   . GLY A 1 207 ? -14.053 -6.259  5.358   1.00 97.58 207 A 1 
ATOM 1692 C CA  . GLY A 1 207 ? -14.507 -5.963  6.718   1.00 97.57 207 A 1 
ATOM 1693 C C   . GLY A 1 207 ? -13.504 -5.154  7.551   1.00 97.96 207 A 1 
ATOM 1694 O O   . GLY A 1 207 ? -12.440 -4.750  7.075   1.00 97.46 207 A 1 
ATOM 1695 N N   . VAL A 1 208 ? -13.852 -4.895  8.820   1.00 97.95 208 A 1 
ATOM 1696 C CA  . VAL A 1 208 ? -13.054 -4.059  9.743   1.00 97.98 208 A 1 
ATOM 1697 C C   . VAL A 1 208 ? -11.633 -4.606  9.915   1.00 97.99 208 A 1 
ATOM 1698 O O   . VAL A 1 208 ? -10.676 -3.852  9.739   1.00 97.52 208 A 1 
ATOM 1699 C CB  . VAL A 1 208 ? -13.772 -3.915  11.105  1.00 97.77 208 A 1 
ATOM 1700 C CG1 . VAL A 1 208 ? -12.928 -3.163  12.146  1.00 96.63 208 A 1 
ATOM 1701 C CG2 . VAL A 1 208 ? -15.088 -3.145  10.946  1.00 96.58 208 A 1 
ATOM 1702 N N   . ALA A 1 209 ? -11.482 -5.902  10.169  1.00 97.91 209 A 1 
ATOM 1703 C CA  . ALA A 1 209 ? -10.180 -6.554  10.347  1.00 97.86 209 A 1 
ATOM 1704 C C   . ALA A 1 209 ? -9.241  -6.315  9.158   1.00 97.92 209 A 1 
ATOM 1705 O O   . ALA A 1 209 ? -8.095  -5.911  9.335   1.00 97.21 209 A 1 
ATOM 1706 C CB  . ALA A 1 209 ? -10.397 -8.062  10.549  1.00 97.45 209 A 1 
ATOM 1707 N N   . THR A 1 210 ? -9.735  -6.496  7.942   1.00 97.26 210 A 1 
ATOM 1708 C CA  . THR A 1 210 ? -8.947  -6.287  6.723   1.00 97.21 210 A 1 
ATOM 1709 C C   . THR A 1 210 ? -8.678  -4.804  6.491   1.00 97.10 210 A 1 
ATOM 1710 O O   . THR A 1 210 ? -7.531  -4.393  6.342   1.00 96.41 210 A 1 
ATOM 1711 C CB  . THR A 1 210 ? -9.659  -6.894  5.509   1.00 97.38 210 A 1 
ATOM 1712 O OG1 . THR A 1 210 ? -10.025 -8.231  5.758   1.00 95.46 210 A 1 
ATOM 1713 C CG2 . THR A 1 210 ? -8.781  -6.879  4.263   1.00 95.56 210 A 1 
ATOM 1714 N N   . ASN A 1 211 ? -9.719  -3.973  6.489   1.00 96.44 211 A 1 
ATOM 1715 C CA  . ASN A 1 211 ? -9.618  -2.601  5.993   1.00 95.93 211 A 1 
ATOM 1716 C C   . ASN A 1 211 ? -8.802  -1.669  6.900   1.00 95.61 211 A 1 
ATOM 1717 O O   . ASN A 1 211 ? -8.110  -0.780  6.399   1.00 93.50 211 A 1 
ATOM 1718 C CB  . ASN A 1 211 ? -11.038 -2.070  5.753   1.00 95.76 211 A 1 
ATOM 1719 C CG  . ASN A 1 211 ? -11.013 -0.762  4.989   1.00 93.13 211 A 1 
ATOM 1720 O OD1 . ASN A 1 211 ? -10.470 -0.652  3.908   1.00 85.73 211 A 1 
ATOM 1721 N ND2 . ASN A 1 211 ? -11.599 0.279   5.522   1.00 86.46 211 A 1 
ATOM 1722 N N   . ILE A 1 212 ? -8.884  -1.859  8.228   1.00 97.05 212 A 1 
ATOM 1723 C CA  . ILE A 1 212 ? -8.116  -1.052  9.191   1.00 96.48 212 A 1 
ATOM 1724 C C   . ILE A 1 212 ? -7.024  -1.847  9.913   1.00 96.16 212 A 1 
ATOM 1725 O O   . ILE A 1 212 ? -6.126  -1.227  10.474  1.00 94.87 212 A 1 
ATOM 1726 C CB  . ILE A 1 212 ? -9.032  -0.287  10.181  1.00 96.60 212 A 1 
ATOM 1727 C CG1 . ILE A 1 212 ? -9.738  -1.206  11.192  1.00 95.76 212 A 1 
ATOM 1728 C CG2 . ILE A 1 212 ? -10.061 0.572   9.415   1.00 94.45 212 A 1 
ATOM 1729 C CD1 . ILE A 1 212 ? -10.295 -0.476  12.415  1.00 95.12 212 A 1 
ATOM 1730 N N   . GLY A 1 213 ? -7.076  -3.183  9.901   1.00 96.97 213 A 1 
ATOM 1731 C CA  . GLY A 1 213 ? -6.219  -4.041  10.719  1.00 96.69 213 A 1 
ATOM 1732 C C   . GLY A 1 213 ? -5.081  -4.756  10.003  1.00 96.95 213 A 1 
ATOM 1733 O O   . GLY A 1 213 ? -4.102  -5.104  10.659  1.00 96.17 213 A 1 
ATOM 1734 N N   . VAL A 1 214 ? -5.155  -4.959  8.678   1.00 97.05 214 A 1 
ATOM 1735 C CA  . VAL A 1 214 ? -4.218  -5.844  7.951   1.00 97.28 214 A 1 
ATOM 1736 C C   . VAL A 1 214 ? -2.740  -5.529  8.216   1.00 97.12 214 A 1 
ATOM 1737 O O   . VAL A 1 214 ? -1.942  -6.443  8.384   1.00 96.74 214 A 1 
ATOM 1738 C CB  . VAL A 1 214 ? -4.524  -5.838  6.442   1.00 97.26 214 A 1 
ATOM 1739 C CG1 . VAL A 1 214 ? -4.170  -4.511  5.752   1.00 95.45 214 A 1 
ATOM 1740 C CG2 . VAL A 1 214 ? -3.811  -6.985  5.719   1.00 95.08 214 A 1 
ATOM 1741 N N   . HIS A 1 215 ? -2.376  -4.253  8.324   1.00 96.41 215 A 1 
ATOM 1742 C CA  . HIS A 1 215 ? -0.999  -3.832  8.572   1.00 95.82 215 A 1 
ATOM 1743 C C   . HIS A 1 215 ? -0.499  -4.176  9.986   1.00 96.39 215 A 1 
ATOM 1744 O O   . HIS A 1 215 ? 0.698   -4.363  10.165  1.00 95.72 215 A 1 
ATOM 1745 C CB  . HIS A 1 215 ? -0.877  -2.332  8.281   1.00 94.73 215 A 1 
ATOM 1746 C CG  . HIS A 1 215 ? -1.744  -1.457  9.152   1.00 91.73 215 A 1 
ATOM 1747 N ND1 . HIS A 1 215 ? -3.097  -1.224  8.989   1.00 85.51 215 A 1 
ATOM 1748 C CD2 . HIS A 1 215 ? -1.329  -0.702  10.216  1.00 85.03 215 A 1 
ATOM 1749 C CE1 . HIS A 1 215 ? -3.478  -0.344  9.936   1.00 85.01 215 A 1 
ATOM 1750 N NE2 . HIS A 1 215 ? -2.441  -0.000  10.700  1.00 85.03 215 A 1 
ATOM 1751 N N   . PHE A 1 216 ? -1.391  -4.314  10.978  1.00 97.32 216 A 1 
ATOM 1752 C CA  . PHE A 1 216 ? -1.021  -4.815  12.301  1.00 97.34 216 A 1 
ATOM 1753 C C   . PHE A 1 216 ? -0.820  -6.327  12.290  1.00 97.68 216 A 1 
ATOM 1754 O O   . PHE A 1 216 ? 0.137   -6.808  12.883  1.00 97.52 216 A 1 
ATOM 1755 C CB  . PHE A 1 216 ? -2.079  -4.451  13.344  1.00 96.85 216 A 1 
ATOM 1756 C CG  . PHE A 1 216 ? -2.216  -2.968  13.593  1.00 96.50 216 A 1 
ATOM 1757 C CD1 . PHE A 1 216 ? -1.145  -2.256  14.161  1.00 94.98 216 A 1 
ATOM 1758 C CD2 . PHE A 1 216 ? -3.414  -2.304  13.275  1.00 95.27 216 A 1 
ATOM 1759 C CE1 . PHE A 1 216 ? -1.268  -0.876  14.397  1.00 94.30 216 A 1 
ATOM 1760 C CE2 . PHE A 1 216 ? -3.535  -0.928  13.513  1.00 94.02 216 A 1 
ATOM 1761 C CZ  . PHE A 1 216 ? -2.463  -0.210  14.071  1.00 94.22 216 A 1 
ATOM 1762 N N   . TYR A 1 217 ? -1.668  -7.070  11.585  1.00 98.03 217 A 1 
ATOM 1763 C CA  . TYR A 1 217 ? -1.482  -8.516  11.437  1.00 98.25 217 A 1 
ATOM 1764 C C   . TYR A 1 217 ? -0.212  -8.846  10.647  1.00 98.27 217 A 1 
ATOM 1765 O O   . TYR A 1 217 ? 0.490   -9.797  10.984  1.00 98.05 217 A 1 
ATOM 1766 C CB  . TYR A 1 217 ? -2.720  -9.124  10.782  1.00 98.28 217 A 1 
ATOM 1767 C CG  . TYR A 1 217 ? -4.014  -8.869  11.532  1.00 98.35 217 A 1 
ATOM 1768 C CD1 . TYR A 1 217 ? -4.146  -9.259  12.880  1.00 97.65 217 A 1 
ATOM 1769 C CD2 . TYR A 1 217 ? -5.090  -8.240  10.880  1.00 97.69 217 A 1 
ATOM 1770 C CE1 . TYR A 1 217 ? -5.353  -9.034  13.568  1.00 97.21 217 A 1 
ATOM 1771 C CE2 . TYR A 1 217 ? -6.298  -8.017  11.562  1.00 97.24 217 A 1 
ATOM 1772 C CZ  . TYR A 1 217 ? -6.433  -8.419  12.904  1.00 97.71 217 A 1 
ATOM 1773 O OH  . TYR A 1 217 ? -7.609  -8.222  13.552  1.00 96.78 217 A 1 
ATOM 1774 N N   . ASP A 1 218 ? 0.135   -8.019  9.656   1.00 98.02 218 A 1 
ATOM 1775 C CA  . ASP A 1 218 ? 1.427   -8.073  8.977   1.00 98.04 218 A 1 
ATOM 1776 C C   . ASP A 1 218 ? 2.593   -7.858  9.954   1.00 98.11 218 A 1 
ATOM 1777 O O   . ASP A 1 218 ? 3.473   -8.708  10.065  1.00 97.87 218 A 1 
ATOM 1778 C CB  . ASP A 1 218 ? 1.466   -7.028  7.857   1.00 97.91 218 A 1 
ATOM 1779 C CG  . ASP A 1 218 ? 2.846   -7.027  7.223   1.00 97.23 218 A 1 
ATOM 1780 O OD1 . ASP A 1 218 ? 3.191   -8.079  6.650   1.00 94.98 218 A 1 
ATOM 1781 O OD2 . ASP A 1 218 ? 3.596   -6.041  7.376   1.00 95.18 218 A 1 
ATOM 1782 N N   . MET A 1 219 ? 2.564   -6.770  10.713  1.00 97.67 219 A 1 
ATOM 1783 C CA  . MET A 1 219 ? 3.579   -6.466  11.723  1.00 97.58 219 A 1 
ATOM 1784 C C   . MET A 1 219 ? 3.740   -7.611  12.734  1.00 97.89 219 A 1 
ATOM 1785 O O   . MET A 1 219 ? 4.859   -8.029  13.015  1.00 97.80 219 A 1 
ATOM 1786 C CB  . MET A 1 219 ? 3.183   -5.161  12.426  1.00 97.14 219 A 1 
ATOM 1787 C CG  . MET A 1 219 ? 4.099   -4.764  13.578  1.00 96.23 219 A 1 
ATOM 1788 S SD  . MET A 1 219 ? 3.408   -3.448  14.610  1.00 95.22 219 A 1 
ATOM 1789 C CE  . MET A 1 219 ? 2.190   -4.380  15.564  1.00 91.13 219 A 1 
ATOM 1790 N N   . LEU A 1 220 ? 2.633   -8.130  13.271  1.00 98.26 220 A 1 
ATOM 1791 C CA  . LEU A 1 220 ? 2.653   -9.201  14.265  1.00 98.27 220 A 1 
ATOM 1792 C C   . LEU A 1 220 ? 3.231   -10.497 13.690  1.00 98.28 220 A 1 
ATOM 1793 O O   . LEU A 1 220 ? 4.103   -11.094 14.312  1.00 98.13 220 A 1 
ATOM 1794 C CB  . LEU A 1 220 ? 1.229   -9.431  14.797  1.00 98.22 220 A 1 
ATOM 1795 C CG  . LEU A 1 220 ? 0.682   -8.297  15.680  1.00 97.77 220 A 1 
ATOM 1796 C CD1 . LEU A 1 220 ? -0.824  -8.488  15.864  1.00 96.96 220 A 1 
ATOM 1797 C CD2 . LEU A 1 220 ? 1.344   -8.261  17.056  1.00 96.74 220 A 1 
ATOM 1798 N N   . SER A 1 221 ? 2.810   -10.908 12.492  1.00 98.46 221 A 1 
ATOM 1799 C CA  . SER A 1 221 ? 3.375   -12.094 11.834  1.00 98.31 221 A 1 
ATOM 1800 C C   . SER A 1 221 ? 4.846   -11.909 11.459  1.00 98.37 221 A 1 
ATOM 1801 O O   . SER A 1 221 ? 5.637   -12.838 11.595  1.00 97.77 221 A 1 
ATOM 1802 C CB  . SER A 1 221 ? 2.550   -12.497 10.605  1.00 97.39 221 A 1 
ATOM 1803 O OG  . SER A 1 221 ? 2.464   -11.472 9.639   1.00 82.17 221 A 1 
ATOM 1804 N N   . TRP A 1 222 ? 5.252   -10.695 11.083  1.00 98.38 222 A 1 
ATOM 1805 C CA  . TRP A 1 222 ? 6.649   -10.377 10.801  1.00 98.39 222 A 1 
ATOM 1806 C C   . TRP A 1 222 ? 7.549   -10.434 12.042  1.00 98.44 222 A 1 
ATOM 1807 O O   . TRP A 1 222 ? 8.708   -10.833 11.937  1.00 98.08 222 A 1 
ATOM 1808 C CB  . TRP A 1 222 ? 6.709   -8.999  10.130  1.00 98.24 222 A 1 
ATOM 1809 C CG  . TRP A 1 222 ? 8.072   -8.567  9.706   1.00 98.06 222 A 1 
ATOM 1810 C CD1 . TRP A 1 222 ? 8.869   -9.230  8.837   1.00 97.22 222 A 1 
ATOM 1811 C CD2 . TRP A 1 222 ? 8.822   -7.387  10.122  1.00 97.83 222 A 1 
ATOM 1812 N NE1 . TRP A 1 222 ? 10.054  -8.540  8.680   1.00 96.79 222 A 1 
ATOM 1813 C CE2 . TRP A 1 222 ? 10.077  -7.393  9.442   1.00 97.40 222 A 1 
ATOM 1814 C CE3 . TRP A 1 222 ? 8.560   -6.311  10.996  1.00 97.06 222 A 1 
ATOM 1815 C CZ2 . TRP A 1 222 ? 11.025  -6.371  9.611   1.00 96.47 222 A 1 
ATOM 1816 C CZ3 . TRP A 1 222 ? 9.504   -5.281  11.173  1.00 95.93 222 A 1 
ATOM 1817 C CH2 . TRP A 1 222 ? 10.730  -5.309  10.483  1.00 95.65 222 A 1 
ATOM 1818 N N   . ILE A 1 223 ? 7.022   -10.065 13.222  1.00 98.40 223 A 1 
ATOM 1819 C CA  . ILE A 1 223 ? 7.767   -10.092 14.494  1.00 98.37 223 A 1 
ATOM 1820 C C   . ILE A 1 223 ? 7.749   -11.486 15.138  1.00 98.32 223 A 1 
ATOM 1821 O O   . ILE A 1 223 ? 8.786   -11.953 15.603  1.00 97.86 223 A 1 
ATOM 1822 C CB  . ILE A 1 223 ? 7.221   -9.008  15.456  1.00 98.25 223 A 1 
ATOM 1823 C CG1 . ILE A 1 223 ? 7.482   -7.595  14.890  1.00 97.63 223 A 1 
ATOM 1824 C CG2 . ILE A 1 223 ? 7.864   -9.126  16.853  1.00 97.52 223 A 1 
ATOM 1825 C CD1 . ILE A 1 223 ? 6.766   -6.479  15.649  1.00 96.28 223 A 1 
ATOM 1826 N N   . PHE A 1 224 ? 6.589   -12.140 15.182  1.00 98.59 224 A 1 
ATOM 1827 C CA  . PHE A 1 224 ? 6.350   -13.320 16.024  1.00 98.55 224 A 1 
ATOM 1828 C C   . PHE A 1 224 ? 6.238   -14.648 15.264  1.00 98.42 224 A 1 
ATOM 1829 O O   . PHE A 1 224 ? 6.086   -15.693 15.901  1.00 97.82 224 A 1 
ATOM 1830 C CB  . PHE A 1 224 ? 5.122   -13.059 16.897  1.00 98.50 224 A 1 
ATOM 1831 C CG  . PHE A 1 224 ? 5.263   -11.887 17.853  1.00 98.52 224 A 1 
ATOM 1832 C CD1 . PHE A 1 224 ? 6.235   -11.924 18.871  1.00 98.20 224 A 1 
ATOM 1833 C CD2 . PHE A 1 224 ? 4.411   -10.773 17.746  1.00 98.20 224 A 1 
ATOM 1834 C CE1 . PHE A 1 224 ? 6.352   -10.863 19.783  1.00 97.92 224 A 1 
ATOM 1835 C CE2 . PHE A 1 224 ? 4.525   -9.712  18.660  1.00 97.86 224 A 1 
ATOM 1836 C CZ  . PHE A 1 224 ? 5.492   -9.758  19.679  1.00 97.92 224 A 1 
ATOM 1837 N N   . GLY A 1 225 ? 6.341   -14.629 13.937  1.00 98.09 225 A 1 
ATOM 1838 C CA  . GLY A 1 225 ? 6.313   -15.820 13.092  1.00 97.96 225 A 1 
ATOM 1839 C C   . GLY A 1 225 ? 4.911   -16.242 12.647  1.00 98.12 225 A 1 
ATOM 1840 O O   . GLY A 1 225 ? 3.975   -15.436 12.586  1.00 97.68 225 A 1 
ATOM 1841 N N   . SER A 1 226 ? 4.766   -17.507 12.292  1.00 97.58 226 A 1 
ATOM 1842 C CA  . SER A 1 226 ? 3.540   -18.067 11.708  1.00 97.49 226 A 1 
ATOM 1843 C C   . SER A 1 226 ? 2.391   -18.113 12.714  1.00 97.92 226 A 1 
ATOM 1844 O O   . SER A 1 226 ? 2.585   -18.379 13.902  1.00 97.56 226 A 1 
ATOM 1845 C CB  . SER A 1 226 ? 3.781   -19.480 11.165  1.00 96.48 226 A 1 
ATOM 1846 O OG  . SER A 1 226 ? 4.960   -19.530 10.400  1.00 87.64 226 A 1 
ATOM 1847 N N   . VAL A 1 227 ? 1.170   -17.904 12.231  1.00 97.91 227 A 1 
ATOM 1848 C CA  . VAL A 1 227 ? -0.049  -18.061 13.039  1.00 97.98 227 A 1 
ATOM 1849 C C   . VAL A 1 227 ? -0.380  -19.539 13.207  1.00 98.01 227 A 1 
ATOM 1850 O O   . VAL A 1 227 ? -0.534  -20.261 12.225  1.00 97.08 227 A 1 
ATOM 1851 C CB  . VAL A 1 227 ? -1.241  -17.302 12.436  1.00 96.85 227 A 1 
ATOM 1852 C CG1 . VAL A 1 227 ? -2.550  -17.535 13.199  1.00 90.16 227 A 1 
ATOM 1853 C CG2 . VAL A 1 227 ? -0.956  -15.807 12.492  1.00 88.25 227 A 1 
ATOM 1854 N N   . GLN A 1 228 ? -0.541  -19.958 14.452  1.00 98.42 228 A 1 
ATOM 1855 C CA  . GLN A 1 228 ? -0.924  -21.316 14.841  1.00 98.23 228 A 1 
ATOM 1856 C C   . GLN A 1 228 ? -2.422  -21.422 15.156  1.00 98.29 228 A 1 
ATOM 1857 O O   . GLN A 1 228 ? -3.046  -22.437 14.873  1.00 97.43 228 A 1 
ATOM 1858 C CB  . GLN A 1 228 ? -0.097  -21.723 16.067  1.00 97.57 228 A 1 
ATOM 1859 C CG  . GLN A 1 228 ? 1.409   -21.750 15.775  1.00 95.02 228 A 1 
ATOM 1860 C CD  . GLN A 1 228 ? 2.237   -22.152 16.990  1.00 91.22 228 A 1 
ATOM 1861 O OE1 . GLN A 1 228 ? 1.872   -21.960 18.142  1.00 82.07 228 A 1 
ATOM 1862 N NE2 . GLN A 1 228 ? 3.400   -22.721 16.777  1.00 78.24 228 A 1 
ATOM 1863 N N   . GLU A 1 229 ? -3.000  -20.360 15.723  1.00 98.00 229 A 1 
ATOM 1864 C CA  . GLU A 1 229 ? -4.412  -20.309 16.113  1.00 98.10 229 A 1 
ATOM 1865 C C   . GLU A 1 229 ? -4.999  -18.926 15.828  1.00 98.34 229 A 1 
ATOM 1866 O O   . GLU A 1 229 ? -4.333  -17.902 15.997  1.00 97.84 229 A 1 
ATOM 1867 C CB  . GLU A 1 229 ? -4.533  -20.682 17.598  1.00 97.30 229 A 1 
ATOM 1868 C CG  . GLU A 1 229 ? -5.975  -20.931 18.048  1.00 92.29 229 A 1 
ATOM 1869 C CD  . GLU A 1 229 ? -6.088  -21.219 19.555  1.00 92.88 229 A 1 
ATOM 1870 O OE1 . GLU A 1 229 ? -7.233  -21.440 20.004  1.00 84.86 229 A 1 
ATOM 1871 O OE2 . GLU A 1 229 ? -5.048  -21.180 20.258  1.00 87.68 229 A 1 
ATOM 1872 N N   . ASN A 1 230 ? -6.256  -18.884 15.383  1.00 98.22 230 A 1 
ATOM 1873 C CA  . ASN A 1 230 ? -6.981  -17.658 15.060  1.00 98.31 230 A 1 
ATOM 1874 C C   . ASN A 1 230 ? -8.430  -17.789 15.540  1.00 98.42 230 A 1 
ATOM 1875 O O   . ASN A 1 230 ? -9.243  -18.461 14.903  1.00 97.98 230 A 1 
ATOM 1876 C CB  . ASN A 1 230 ? -6.863  -17.418 13.547  1.00 97.84 230 A 1 
ATOM 1877 C CG  . ASN A 1 230 ? -7.456  -16.101 13.079  1.00 97.83 230 A 1 
ATOM 1878 O OD1 . ASN A 1 230 ? -8.237  -15.430 13.738  1.00 95.98 230 A 1 
ATOM 1879 N ND2 . ASN A 1 230 ? -7.079  -15.677 11.894  1.00 95.55 230 A 1 
ATOM 1880 N N   . VAL A 1 231 ? -8.736  -17.142 16.662  1.00 98.55 231 A 1 
ATOM 1881 C CA  . VAL A 1 231 ? -10.050 -17.178 17.307  1.00 98.63 231 A 1 
ATOM 1882 C C   . VAL A 1 231 ? -10.700 -15.806 17.210  1.00 98.71 231 A 1 
ATOM 1883 O O   . VAL A 1 231 ? -10.127 -14.796 17.614  1.00 98.47 231 A 1 
ATOM 1884 C CB  . VAL A 1 231 ? -9.941  -17.631 18.773  1.00 98.39 231 A 1 
ATOM 1885 C CG1 . VAL A 1 231 ? -11.320 -17.676 19.444  1.00 97.52 231 A 1 
ATOM 1886 C CG2 . VAL A 1 231 ? -9.319  -19.026 18.878  1.00 97.52 231 A 1 
ATOM 1887 N N   . VAL A 1 232 ? -11.929 -15.757 16.720  1.00 98.70 232 A 1 
ATOM 1888 C CA  . VAL A 1 232 ? -12.726 -14.526 16.686  1.00 98.79 232 A 1 
ATOM 1889 C C   . VAL A 1 232 ? -13.747 -14.561 17.816  1.00 98.79 232 A 1 
ATOM 1890 O O   . VAL A 1 232 ? -14.627 -15.417 17.843  1.00 98.61 232 A 1 
ATOM 1891 C CB  . VAL A 1 232 ? -13.384 -14.312 15.314  1.00 98.68 232 A 1 
ATOM 1892 C CG1 . VAL A 1 232 ? -14.186 -13.007 15.282  1.00 98.23 232 A 1 
ATOM 1893 C CG2 . VAL A 1 232 ? -12.317 -14.230 14.214  1.00 98.12 232 A 1 
ATOM 1894 N N   . HIS A 1 233 ? -13.640 -13.615 18.747  1.00 98.78 233 A 1 
ATOM 1895 C CA  . HIS A 1 233 ? -14.580 -13.485 19.861  1.00 98.74 233 A 1 
ATOM 1896 C C   . HIS A 1 233 ? -15.784 -12.633 19.475  1.00 98.67 233 A 1 
ATOM 1897 O O   . HIS A 1 233 ? -16.922 -13.008 19.735  1.00 98.23 233 A 1 
ATOM 1898 C CB  . HIS A 1 233 ? -13.847 -12.892 21.065  1.00 98.64 233 A 1 
ATOM 1899 C CG  . HIS A 1 233 ? -12.784 -13.812 21.598  1.00 98.49 233 A 1 
ATOM 1900 N ND1 . HIS A 1 233 ? -11.452 -13.828 21.240  1.00 91.21 233 A 1 
ATOM 1901 C CD2 . HIS A 1 233 ? -12.979 -14.807 22.510  1.00 92.85 233 A 1 
ATOM 1902 C CE1 . HIS A 1 233 ? -10.861 -14.821 21.926  1.00 93.42 233 A 1 
ATOM 1903 N NE2 . HIS A 1 233 ? -11.752 -15.437 22.708  1.00 94.65 233 A 1 
ATOM 1904 N N   . ILE A 1 234 ? -15.532 -11.487 18.836  1.00 98.50 234 A 1 
ATOM 1905 C CA  . ILE A 1 234 ? -16.546 -10.521 18.413  1.00 98.33 234 A 1 
ATOM 1906 C C   . ILE A 1 234 ? -16.260 -10.111 16.968  1.00 98.51 234 A 1 
ATOM 1907 O O   . ILE A 1 234 ? -15.133 -9.770  16.626  1.00 98.12 234 A 1 
ATOM 1908 C CB  . ILE A 1 234 ? -16.534 -9.293  19.350  1.00 97.07 234 A 1 
ATOM 1909 C CG1 . ILE A 1 234 ? -16.783 -9.634  20.841  1.00 92.22 234 A 1 
ATOM 1910 C CG2 . ILE A 1 234 ? -17.533 -8.224  18.885  1.00 91.70 234 A 1 
ATOM 1911 C CD1 . ILE A 1 234 ? -18.165 -10.210 21.169  1.00 80.96 234 A 1 
ATOM 1912 N N   . SER A 1 235 ? -17.303 -10.080 16.138  1.00 98.24 235 A 1 
ATOM 1913 C CA  . SER A 1 235 ? -17.234 -9.511  14.789  1.00 98.11 235 A 1 
ATOM 1914 C C   . SER A 1 235 ? -18.557 -8.831  14.461  1.00 97.97 235 A 1 
ATOM 1915 O O   . SER A 1 235 ? -19.589 -9.487  14.334  1.00 97.14 235 A 1 
ATOM 1916 C CB  . SER A 1 235 ? -16.901 -10.602 13.768  1.00 97.76 235 A 1 
ATOM 1917 O OG  . SER A 1 235 ? -16.722 -10.025 12.489  1.00 95.56 235 A 1 
ATOM 1918 N N   . THR A 1 236 ? -18.537 -7.500  14.367  1.00 97.96 236 A 1 
ATOM 1919 C CA  . THR A 1 236 ? -19.709 -6.675  14.050  1.00 97.81 236 A 1 
ATOM 1920 C C   . THR A 1 236 ? -19.368 -5.634  12.990  1.00 97.84 236 A 1 
ATOM 1921 O O   . THR A 1 236 ? -18.229 -5.527  12.532  1.00 97.46 236 A 1 
ATOM 1922 C CB  . THR A 1 236 ? -20.287 -6.001  15.303  1.00 97.42 236 A 1 
ATOM 1923 O OG1 . THR A 1 236 ? -19.360 -5.119  15.876  1.00 95.46 236 A 1 
ATOM 1924 C CG2 . THR A 1 236 ? -20.704 -7.019  16.351  1.00 94.72 236 A 1 
ATOM 1925 N N   . HIS A 1 237 ? -20.361 -4.843  12.596  1.00 97.60 237 A 1 
ATOM 1926 C CA  . HIS A 1 237 ? -20.177 -3.810  11.576  1.00 97.47 237 A 1 
ATOM 1927 C C   . HIS A 1 237 ? -19.157 -2.723  11.961  1.00 97.67 237 A 1 
ATOM 1928 O O   . HIS A 1 237 ? -18.611 -2.064  11.082  1.00 97.05 237 A 1 
ATOM 1929 C CB  . HIS A 1 237 ? -21.543 -3.190  11.272  1.00 97.15 237 A 1 
ATOM 1930 C CG  . HIS A 1 237 ? -22.093 -2.361  12.407  1.00 97.27 237 A 1 
ATOM 1931 N ND1 . HIS A 1 237 ? -21.787 -1.044  12.674  1.00 94.21 237 A 1 
ATOM 1932 C CD2 . HIS A 1 237 ? -22.949 -2.788  13.384  1.00 94.93 237 A 1 
ATOM 1933 C CE1 . HIS A 1 237 ? -22.435 -0.687  13.789  1.00 94.44 237 A 1 
ATOM 1934 N NE2 . HIS A 1 237 ? -23.161 -1.722  14.254  1.00 95.00 237 A 1 
ATOM 1935 N N   . ASP A 1 238 ? -18.910 -2.512  13.273  1.00 97.83 238 A 1 
ATOM 1936 C CA  . ASP A 1 238 ? -18.082 -1.427  13.799  1.00 97.98 238 A 1 
ATOM 1937 C C   . ASP A 1 238 ? -16.798 -1.894  14.493  1.00 98.23 238 A 1 
ATOM 1938 O O   . ASP A 1 238 ? -15.908 -1.072  14.724  1.00 97.79 238 A 1 
ATOM 1939 C CB  . ASP A 1 238 ? -18.926 -0.569  14.746  1.00 97.53 238 A 1 
ATOM 1940 C CG  . ASP A 1 238 ? -19.208 -1.249  16.090  1.00 97.49 238 A 1 
ATOM 1941 O OD1 . ASP A 1 238 ? -19.572 -2.443  16.105  1.00 95.84 238 A 1 
ATOM 1942 O OD2 . ASP A 1 238 ? -19.030 -0.588  17.134  1.00 95.32 238 A 1 
ATOM 1943 N N   . ARG A 1 239 ? -16.686 -3.180  14.828  1.00 98.19 239 A 1 
ATOM 1944 C CA  . ARG A 1 239 ? -15.521 -3.712  15.546  1.00 98.26 239 A 1 
ATOM 1945 C C   . ARG A 1 239 ? -15.279 -5.196  15.306  1.00 98.39 239 A 1 
ATOM 1946 O O   . ARG A 1 239 ? -16.171 -5.952  14.927  1.00 97.91 239 A 1 
ATOM 1947 C CB  . ARG A 1 239 ? -15.665 -3.415  17.045  1.00 96.95 239 A 1 
ATOM 1948 C CG  . ARG A 1 239 ? -16.730 -4.281  17.734  1.00 94.37 239 A 1 
ATOM 1949 C CD  . ARG A 1 239 ? -17.040 -3.785  19.139  1.00 95.34 239 A 1 
ATOM 1950 N NE  . ARG A 1 239 ? -17.862 -2.563  19.089  1.00 92.95 239 A 1 
ATOM 1951 C CZ  . ARG A 1 239 ? -18.338 -1.909  20.122  1.00 94.18 239 A 1 
ATOM 1952 N NH1 . ARG A 1 239 ? -18.075 -2.261  21.345  1.00 86.83 239 A 1 
ATOM 1953 N NH2 . ARG A 1 239 ? -19.108 -0.882  19.937  1.00 86.77 239 A 1 
ATOM 1954 N N   . VAL A 1 240 ? -14.049 -5.596  15.610  1.00 98.61 240 A 1 
ATOM 1955 C CA  . VAL A 1 240 ? -13.635 -6.994  15.684  1.00 98.67 240 A 1 
ATOM 1956 C C   . VAL A 1 240 ? -12.694 -7.178  16.867  1.00 98.72 240 A 1 
ATOM 1957 O O   . VAL A 1 240 ? -11.841 -6.328  17.128  1.00 98.52 240 A 1 
ATOM 1958 C CB  . VAL A 1 240 ? -13.032 -7.452  14.345  1.00 98.31 240 A 1 
ATOM 1959 C CG1 . VAL A 1 240 ? -11.729 -6.715  13.998  1.00 94.15 240 A 1 
ATOM 1960 C CG2 . VAL A 1 240 ? -12.786 -8.956  14.306  1.00 94.47 240 A 1 
ATOM 1961 N N   . ALA A 1 241 ? -12.864 -8.259  17.608  1.00 98.73 241 A 1 
ATOM 1962 C CA  . ALA A 1 241 ? -11.985 -8.645  18.703  1.00 98.76 241 A 1 
ATOM 1963 C C   . ALA A 1 241 ? -11.718 -10.144 18.650  1.00 98.80 241 A 1 
ATOM 1964 O O   . ALA A 1 241 ? -12.612 -10.927 18.318  1.00 98.57 241 A 1 
ATOM 1965 C CB  . ALA A 1 241 ? -12.602 -8.230  20.038  1.00 98.54 241 A 1 
ATOM 1966 N N   . GLY A 1 242 ? -10.500 -10.535 18.983  1.00 98.71 242 A 1 
ATOM 1967 C CA  . GLY A 1 242 ? -10.117 -11.933 18.945  1.00 98.72 242 A 1 
ATOM 1968 C C   . GLY A 1 242 ? -8.756  -12.201 19.558  1.00 98.80 242 A 1 
ATOM 1969 O O   . GLY A 1 242 ? -8.149  -11.329 20.183  1.00 98.63 242 A 1 
ATOM 1970 N N   . PHE A 1 243 ? -8.313  -13.424 19.361  1.00 98.71 243 A 1 
ATOM 1971 C CA  . PHE A 1 243 ? -7.059  -13.963 19.842  1.00 98.72 243 A 1 
ATOM 1972 C C   . PHE A 1 243 ? -6.288  -14.608 18.690  1.00 98.73 243 A 1 
ATOM 1973 O O   . PHE A 1 243 ? -6.858  -15.328 17.869  1.00 98.53 243 A 1 
ATOM 1974 C CB  . PHE A 1 243 ? -7.355  -14.965 20.958  1.00 98.61 243 A 1 
ATOM 1975 C CG  . PHE A 1 243 ? -6.138  -15.723 21.431  1.00 98.60 243 A 1 
ATOM 1976 C CD1 . PHE A 1 243 ? -5.864  -17.006 20.920  1.00 97.95 243 A 1 
ATOM 1977 C CD2 . PHE A 1 243 ? -5.270  -15.145 22.369  1.00 98.13 243 A 1 
ATOM 1978 C CE1 . PHE A 1 243 ? -4.736  -17.711 21.363  1.00 97.76 243 A 1 
ATOM 1979 C CE2 . PHE A 1 243 ? -4.145  -15.854 22.815  1.00 97.77 243 A 1 
ATOM 1980 C CZ  . PHE A 1 243 ? -3.879  -17.139 22.316  1.00 97.91 243 A 1 
ATOM 1981 N N   . LEU A 1 244 ? -4.989  -14.355 18.636  1.00 98.76 244 A 1 
ATOM 1982 C CA  . LEU A 1 244 ? -4.062  -14.982 17.705  1.00 98.74 244 A 1 
ATOM 1983 C C   . LEU A 1 244 ? -2.934  -15.641 18.488  1.00 98.75 244 A 1 
ATOM 1984 O O   . LEU A 1 244 ? -2.241  -14.984 19.263  1.00 98.53 244 A 1 
ATOM 1985 C CB  . LEU A 1 244 ? -3.503  -13.944 16.721  1.00 98.62 244 A 1 
ATOM 1986 C CG  . LEU A 1 244 ? -4.542  -13.319 15.780  1.00 98.00 244 A 1 
ATOM 1987 C CD1 . LEU A 1 244 ? -3.919  -12.150 15.023  1.00 97.17 244 A 1 
ATOM 1988 C CD2 . LEU A 1 244 ? -5.050  -14.323 14.752  1.00 97.13 244 A 1 
ATOM 1989 N N   . ARG A 1 245 ? -2.706  -16.922 18.251  1.00 98.71 245 A 1 
ATOM 1990 C CA  . ARG A 1 245 ? -1.494  -17.615 18.681  1.00 98.67 245 A 1 
ATOM 1991 C C   . ARG A 1 245 ? -0.496  -17.599 17.528  1.00 98.68 245 A 1 
ATOM 1992 O O   . ARG A 1 245 ? -0.758  -18.197 16.491  1.00 98.36 245 A 1 
ATOM 1993 C CB  . ARG A 1 245 ? -1.854  -19.038 19.132  1.00 98.28 245 A 1 
ATOM 1994 C CG  . ARG A 1 245 ? -0.645  -19.856 19.595  1.00 95.17 245 A 1 
ATOM 1995 C CD  . ARG A 1 245 ? -0.026  -19.284 20.871  1.00 89.12 245 A 1 
ATOM 1996 N NE  . ARG A 1 245 ? 1.178   -20.024 21.248  1.00 79.54 245 A 1 
ATOM 1997 C CZ  . ARG A 1 245 ? 1.655   -20.156 22.472  1.00 70.70 245 A 1 
ATOM 1998 N NH1 . ARG A 1 245 ? 1.059   -19.631 23.502  1.00 62.42 245 A 1 
ATOM 1999 N NH2 . ARG A 1 245 ? 2.754   -20.822 22.677  1.00 63.30 245 A 1 
ATOM 2000 N N   . PHE A 1 246 ? 0.628   -16.934 17.720  1.00 98.62 246 A 1 
ATOM 2001 C CA  . PHE A 1 246 ? 1.799   -17.037 16.857  1.00 98.64 246 A 1 
ATOM 2002 C C   . PHE A 1 246 ? 2.814   -18.017 17.457  1.00 98.53 246 A 1 
ATOM 2003 O O   . PHE A 1 246 ? 2.700   -18.409 18.617  1.00 98.09 246 A 1 
ATOM 2004 C CB  . PHE A 1 246 ? 2.418   -15.649 16.650  1.00 98.64 246 A 1 
ATOM 2005 C CG  . PHE A 1 246 ? 1.534   -14.668 15.905  1.00 98.70 246 A 1 
ATOM 2006 C CD1 . PHE A 1 246 ? 1.668   -14.527 14.511  1.00 98.40 246 A 1 
ATOM 2007 C CD2 . PHE A 1 246 ? 0.596   -13.886 16.594  1.00 98.41 246 A 1 
ATOM 2008 C CE1 . PHE A 1 246 ? 0.864   -13.606 13.815  1.00 98.21 246 A 1 
ATOM 2009 C CE2 . PHE A 1 246 ? -0.213  -12.971 15.897  1.00 98.17 246 A 1 
ATOM 2010 C CZ  . PHE A 1 246 ? -0.078  -12.830 14.506  1.00 98.29 246 A 1 
ATOM 2011 N N   . GLU A 1 247 ? 3.849   -18.374 16.697  1.00 98.13 247 A 1 
ATOM 2012 C CA  . GLU A 1 247 ? 4.977   -19.182 17.192  1.00 97.86 247 A 1 
ATOM 2013 C C   . GLU A 1 247 ? 5.570   -18.603 18.488  1.00 97.98 247 A 1 
ATOM 2014 O O   . GLU A 1 247 ? 5.869   -19.344 19.419  1.00 97.33 247 A 1 
ATOM 2015 C CB  . GLU A 1 247 ? 6.076   -19.223 16.120  1.00 97.17 247 A 1 
ATOM 2016 C CG  . GLU A 1 247 ? 5.703   -20.093 14.910  1.00 93.00 247 A 1 
ATOM 2017 C CD  . GLU A 1 247 ? 6.645   -19.905 13.712  1.00 92.85 247 A 1 
ATOM 2018 O OE1 . GLU A 1 247 ? 6.265   -20.368 12.605  1.00 85.13 247 A 1 
ATOM 2019 O OE2 . GLU A 1 247 ? 7.685   -19.230 13.857  1.00 87.16 247 A 1 
ATOM 2020 N N   . ARG A 1 248 ? 5.687   -17.271 18.564  1.00 98.07 248 A 1 
ATOM 2021 C CA  . ARG A 1 248 ? 6.362   -16.554 19.658  1.00 98.13 248 A 1 
ATOM 2022 C C   . ARG A 1 248 ? 5.469   -15.572 20.417  1.00 98.40 248 A 1 
ATOM 2023 O O   . ARG A 1 248 ? 5.982   -14.824 21.235  1.00 97.89 248 A 1 
ATOM 2024 C CB  . ARG A 1 248 ? 7.620   -15.862 19.113  1.00 97.53 248 A 1 
ATOM 2025 C CG  . ARG A 1 248 ? 8.584   -16.848 18.445  1.00 94.95 248 A 1 
ATOM 2026 C CD  . ARG A 1 248 ? 9.861   -16.146 17.996  1.00 90.77 248 A 1 
ATOM 2027 N NE  . ARG A 1 248 ? 10.662  -15.723 19.147  1.00 83.38 248 A 1 
ATOM 2028 C CZ  . ARG A 1 248 ? 11.782  -15.037 19.096  1.00 76.96 248 A 1 
ATOM 2029 N NH1 . ARG A 1 248 ? 12.285  -14.599 17.981  1.00 71.08 248 A 1 
ATOM 2030 N NH2 . ARG A 1 248 ? 12.428  -14.792 20.189  1.00 67.11 248 A 1 
ATOM 2031 N N   . ALA A 1 249 ? 4.166   -15.545 20.175  1.00 98.40 249 A 1 
ATOM 2032 C CA  . ALA A 1 249 ? 3.267   -14.655 20.905  1.00 98.58 249 A 1 
ATOM 2033 C C   . ALA A 1 249 ? 1.841   -15.190 21.052  1.00 98.66 249 A 1 
ATOM 2034 O O   . ALA A 1 249 ? 1.324   -15.912 20.200  1.00 98.41 249 A 1 
ATOM 2035 C CB  . ALA A 1 249 ? 3.256   -13.268 20.258  1.00 98.33 249 A 1 
ATOM 2036 N N   . ARG A 1 250 ? 1.196   -14.750 22.136  1.00 98.64 250 A 1 
ATOM 2037 C CA  . ARG A 1 250 ? -0.244  -14.785 22.361  1.00 98.66 250 A 1 
ATOM 2038 C C   . ARG A 1 250 ? -0.767  -13.365 22.226  1.00 98.70 250 A 1 
ATOM 2039 O O   . ARG A 1 250 ? -0.382  -12.500 23.011  1.00 98.50 250 A 1 
ATOM 2040 C CB  . ARG A 1 250 ? -0.530  -15.319 23.762  1.00 98.36 250 A 1 
ATOM 2041 C CG  . ARG A 1 250 ? -0.178  -16.793 23.925  1.00 96.13 250 A 1 
ATOM 2042 C CD  . ARG A 1 250 ? -0.280  -17.207 25.386  1.00 95.03 250 A 1 
ATOM 2043 N NE  . ARG A 1 250 ? -1.625  -16.956 25.944  1.00 87.43 250 A 1 
ATOM 2044 C CZ  . ARG A 1 250 ? -1.961  -17.019 27.211  1.00 84.04 250 A 1 
ATOM 2045 N NH1 . ARG A 1 250 ? -1.137  -17.428 28.123  1.00 74.13 250 A 1 
ATOM 2046 N NH2 . ARG A 1 250 ? -3.150  -16.645 27.585  1.00 71.90 250 A 1 
ATOM 2047 N N   . VAL A 1 251 ? -1.603  -13.094 21.253  1.00 98.72 251 A 1 
ATOM 2048 C CA  . VAL A 1 251 ? -2.062  -11.739 20.936  1.00 98.76 251 A 1 
ATOM 2049 C C   . VAL A 1 251 ? -3.565  -11.646 21.106  1.00 98.78 251 A 1 
ATOM 2050 O O   . VAL A 1 251 ? -4.309  -12.267 20.355  1.00 98.58 251 A 1 
ATOM 2051 C CB  . VAL A 1 251 ? -1.654  -11.316 19.517  1.00 98.64 251 A 1 
ATOM 2052 C CG1 . VAL A 1 251 ? -2.063  -9.863  19.253  1.00 98.14 251 A 1 
ATOM 2053 C CG2 . VAL A 1 251 ? -0.149  -11.465 19.280  1.00 98.20 251 A 1 
ATOM 2054 N N   . ARG A 1 252 ? -4.025  -10.816 22.042  1.00 98.73 252 A 1 
ATOM 2055 C CA  . ARG A 1 252 ? -5.417  -10.370 22.082  1.00 98.74 252 A 1 
ATOM 2056 C C   . ARG A 1 252 ? -5.542  -9.089  21.276  1.00 98.72 252 A 1 
ATOM 2057 O O   . ARG A 1 252 ? -4.781  -8.143  21.489  1.00 98.54 252 A 1 
ATOM 2058 C CB  . ARG A 1 252 ? -5.873  -10.159 23.523  1.00 98.59 252 A 1 
ATOM 2059 C CG  . ARG A 1 252 ? -5.790  -11.445 24.342  1.00 97.99 252 A 1 
ATOM 2060 C CD  . ARG A 1 252 ? -6.235  -11.225 25.788  1.00 97.33 252 A 1 
ATOM 2061 N NE  . ARG A 1 252 ? -5.380  -10.238 26.473  1.00 94.53 252 A 1 
ATOM 2062 C CZ  . ARG A 1 252 ? -5.397  -9.943  27.755  1.00 94.46 252 A 1 
ATOM 2063 N NH1 . ARG A 1 252 ? -6.202  -10.531 28.589  1.00 88.55 252 A 1 
ATOM 2064 N NH2 . ARG A 1 252 ? -4.593  -9.037  28.220  1.00 89.61 252 A 1 
ATOM 2065 N N   . TYR A 1 253 ? -6.488  -9.020  20.357  1.00 98.67 253 A 1 
ATOM 2066 C CA  . TYR A 1 253 ? -6.677  -7.828  19.536  1.00 98.73 253 A 1 
ATOM 2067 C C   . TYR A 1 253 ? -8.086  -7.256  19.657  1.00 98.73 253 A 1 
ATOM 2068 O O   . TYR A 1 253 ? -9.076  -7.980  19.755  1.00 98.61 253 A 1 
ATOM 2069 C CB  . TYR A 1 253 ? -6.270  -8.090  18.082  1.00 98.72 253 A 1 
ATOM 2070 C CG  . TYR A 1 253 ? -7.165  -9.059  17.340  1.00 98.74 253 A 1 
ATOM 2071 C CD1 . TYR A 1 253 ? -6.829  -10.425 17.274  1.00 98.45 253 A 1 
ATOM 2072 C CD2 . TYR A 1 253 ? -8.346  -8.599  16.718  1.00 98.49 253 A 1 
ATOM 2073 C CE1 . TYR A 1 253 ? -7.666  -11.327 16.600  1.00 98.26 253 A 1 
ATOM 2074 C CE2 . TYR A 1 253 ? -9.190  -9.500  16.049  1.00 98.23 253 A 1 
ATOM 2075 C CZ  . TYR A 1 253 ? -8.852  -10.866 15.988  1.00 98.39 253 A 1 
ATOM 2076 O OH  . TYR A 1 253 ? -9.672  -11.736 15.347  1.00 97.79 253 A 1 
ATOM 2077 N N   . PHE A 1 254 ? -8.165  -5.918  19.592  1.00 98.48 254 A 1 
ATOM 2078 C CA  . PHE A 1 254 ? -9.399  -5.155  19.474  1.00 98.45 254 A 1 
ATOM 2079 C C   . PHE A 1 254 ? -9.232  -4.056  18.429  1.00 98.28 254 A 1 
ATOM 2080 O O   . PHE A 1 254 ? -8.389  -3.168  18.565  1.00 97.94 254 A 1 
ATOM 2081 C CB  . PHE A 1 254 ? -9.788  -4.577  20.836  1.00 98.40 254 A 1 
ATOM 2082 C CG  . PHE A 1 254 ? -11.095 -3.818  20.816  1.00 98.48 254 A 1 
ATOM 2083 C CD1 . PHE A 1 254 ? -11.117 -2.437  20.543  1.00 98.08 254 A 1 
ATOM 2084 C CD2 . PHE A 1 254 ? -12.301 -4.497  21.065  1.00 98.20 254 A 1 
ATOM 2085 C CE1 . PHE A 1 254 ? -12.338 -1.742  20.525  1.00 97.97 254 A 1 
ATOM 2086 C CE2 . PHE A 1 254 ? -13.522 -3.801  21.054  1.00 97.91 254 A 1 
ATOM 2087 C CZ  . PHE A 1 254 ? -13.542 -2.423  20.785  1.00 98.07 254 A 1 
ATOM 2088 N N   . LEU A 1 255 ? -10.053 -4.099  17.388  1.00 98.49 255 A 1 
ATOM 2089 C CA  . LEU A 1 255 ? -10.075 -3.117  16.309  1.00 98.47 255 A 1 
ATOM 2090 C C   . LEU A 1 255 ? -11.478 -2.527  16.201  1.00 98.54 255 A 1 
ATOM 2091 O O   . LEU A 1 255 ? -12.447 -3.276  16.143  1.00 98.27 255 A 1 
ATOM 2092 C CB  . LEU A 1 255 ? -9.672  -3.786  14.988  1.00 98.18 255 A 1 
ATOM 2093 C CG  . LEU A 1 255 ? -8.280  -4.436  14.984  1.00 96.33 255 A 1 
ATOM 2094 C CD1 . LEU A 1 255 ? -8.135  -5.304  13.742  1.00 91.21 255 A 1 
ATOM 2095 C CD2 . LEU A 1 255 ? -7.172  -3.401  14.935  1.00 90.97 255 A 1 
ATOM 2096 N N   . SER A 1 256 ? -11.603 -1.190  16.140  1.00 98.36 256 A 1 
ATOM 2097 C CA  . SER A 1 256 ? -12.912 -0.542  16.044  1.00 98.37 256 A 1 
ATOM 2098 C C   . SER A 1 256 ? -12.888 0.733   15.206  1.00 98.27 256 A 1 
ATOM 2099 O O   . SER A 1 256 ? -11.907 1.477   15.180  1.00 97.91 256 A 1 
ATOM 2100 C CB  . SER A 1 256 ? -13.458 -0.268  17.449  1.00 98.19 256 A 1 
ATOM 2101 O OG  . SER A 1 256 ? -14.753 0.290   17.372  1.00 96.42 256 A 1 
ATOM 2102 N N   . ILE A 1 257 ? -14.006 1.001   14.529  1.00 98.23 257 A 1 
ATOM 2103 C CA  . ILE A 1 257 ? -14.292 2.275   13.852  1.00 98.06 257 A 1 
ATOM 2104 C C   . ILE A 1 257 ? -15.295 3.136   14.628  1.00 97.83 257 A 1 
ATOM 2105 O O   . ILE A 1 257 ? -15.666 4.217   14.167  1.00 97.35 257 A 1 
ATOM 2106 C CB  . ILE A 1 257 ? -14.738 2.045   12.391  1.00 98.06 257 A 1 
ATOM 2107 C CG1 . ILE A 1 257 ? -16.031 1.208   12.316  1.00 97.73 257 A 1 
ATOM 2108 C CG2 . ILE A 1 257 ? -13.591 1.414   11.585  1.00 97.30 257 A 1 
ATOM 2109 C CD1 . ILE A 1 257 ? -16.670 1.195   10.923  1.00 96.51 257 A 1 
ATOM 2110 N N   . ASN A 1 258 ? -15.742 2.671   15.800  1.00 98.16 258 A 1 
ATOM 2111 C CA  . ASN A 1 258 ? -16.728 3.332   16.636  1.00 97.89 258 A 1 
ATOM 2112 C C   . ASN A 1 258 ? -16.052 4.291   17.628  1.00 97.81 258 A 1 
ATOM 2113 O O   . ASN A 1 258 ? -15.181 3.888   18.395  1.00 97.40 258 A 1 
ATOM 2114 C CB  . ASN A 1 258 ? -17.574 2.250   17.317  1.00 97.39 258 A 1 
ATOM 2115 C CG  . ASN A 1 258 ? -18.698 2.821   18.153  1.00 96.65 258 A 1 
ATOM 2116 O OD1 . ASN A 1 258 ? -18.822 4.015   18.339  1.00 93.66 258 A 1 
ATOM 2117 N ND2 . ASN A 1 258 ? -19.548 1.987   18.679  1.00 92.33 258 A 1 
ATOM 2118 N N   . ALA A 1 259 ? -16.466 5.566   17.612  1.00 97.22 259 A 1 
ATOM 2119 C CA  . ALA A 1 259 ? -15.960 6.586   18.529  1.00 96.71 259 A 1 
ATOM 2120 C C   . ALA A 1 259 ? -16.241 6.265   20.004  1.00 96.87 259 A 1 
ATOM 2121 O O   . ALA A 1 259 ? -15.412 6.578   20.850  1.00 96.12 259 A 1 
ATOM 2122 C CB  . ALA A 1 259 ? -16.581 7.933   18.147  1.00 95.74 259 A 1 
ATOM 2123 N N   . ASP A 1 260 ? -17.359 5.606   20.307  1.00 96.94 260 A 1 
ATOM 2124 C CA  . ASP A 1 260 ? -17.769 5.288   21.685  1.00 96.59 260 A 1 
ATOM 2125 C C   . ASP A 1 260 ? -16.874 4.221   22.339  1.00 97.17 260 A 1 
ATOM 2126 O O   . ASP A 1 260 ? -16.976 3.949   23.530  1.00 96.48 260 A 1 
ATOM 2127 C CB  . ASP A 1 260 ? -19.234 4.819   21.700  1.00 95.64 260 A 1 
ATOM 2128 C CG  . ASP A 1 260 ? -20.216 5.804   21.061  1.00 92.87 260 A 1 
ATOM 2129 O OD1 . ASP A 1 260 ? -19.899 7.014   20.997  1.00 89.69 260 A 1 
ATOM 2130 O OD2 . ASP A 1 260 ? -21.260 5.314   20.574  1.00 88.92 260 A 1 
ATOM 2131 N N   . THR A 1 261 ? -15.984 3.610   21.561  1.00 97.02 261 A 1 
ATOM 2132 C CA  . THR A 1 261 ? -14.980 2.666   22.067  1.00 97.37 261 A 1 
ATOM 2133 C C   . THR A 1 261 ? -13.641 3.328   22.389  1.00 97.43 261 A 1 
ATOM 2134 O O   . THR A 1 261 ? -12.740 2.652   22.883  1.00 97.04 261 A 1 
ATOM 2135 C CB  . THR A 1 261 ? -14.773 1.481   21.112  1.00 97.57 261 A 1 
ATOM 2136 O OG1 . THR A 1 261 ? -14.222 1.875   19.878  1.00 96.59 261 A 1 
ATOM 2137 C CG2 . THR A 1 261 ? -16.076 0.751   20.805  1.00 95.35 261 A 1 
ATOM 2138 N N   . LEU A 1 262 ? -13.489 4.628   22.099  1.00 96.39 262 A 1 
ATOM 2139 C CA  . LEU A 1 262 ? -12.284 5.375   22.452  1.00 95.81 262 A 1 
ATOM 2140 C C   . LEU A 1 262 ? -12.184 5.528   23.977  1.00 95.72 262 A 1 
ATOM 2141 O O   . LEU A 1 262 ? -13.192 5.812   24.622  1.00 95.36 262 A 1 
ATOM 2142 C CB  . LEU A 1 262 ? -12.283 6.757   21.778  1.00 95.63 262 A 1 
ATOM 2143 C CG  . LEU A 1 262 ? -12.035 6.728   20.261  1.00 94.48 262 A 1 
ATOM 2144 C CD1 . LEU A 1 262 ? -12.364 8.091   19.648  1.00 93.08 262 A 1 
ATOM 2145 C CD2 . LEU A 1 262 ? -10.569 6.429   19.938  1.00 93.72 262 A 1 
ATOM 2146 N N   . PRO A 1 263 ? -10.985 5.427   24.564  1.00 96.19 263 A 1 
ATOM 2147 C CA  . PRO A 1 263 ? -10.771 5.743   25.973  1.00 95.38 263 A 1 
ATOM 2148 C C   . PRO A 1 263 ? -11.221 7.174   26.319  1.00 95.51 263 A 1 
ATOM 2149 O O   . PRO A 1 263 ? -11.063 8.078   25.490  1.00 95.49 263 A 1 
ATOM 2150 C CB  . PRO A 1 263 ? -9.273  5.545   26.213  1.00 94.81 263 A 1 
ATOM 2151 C CG  . PRO A 1 263 ? -8.867  4.530   25.152  1.00 93.93 263 A 1 
ATOM 2152 C CD  . PRO A 1 263 ? -9.757  4.910   23.977  1.00 95.63 263 A 1 
ATOM 2153 N N   . PRO A 1 264 ? -11.763 7.421   27.532  1.00 96.21 264 A 1 
ATOM 2154 C CA  . PRO A 1 264 ? -12.267 8.741   27.932  1.00 95.78 264 A 1 
ATOM 2155 C C   . PRO A 1 264 ? -11.241 9.872   27.769  1.00 95.98 264 A 1 
ATOM 2156 O O   . PRO A 1 264 ? -11.581 10.955  27.297  1.00 95.27 264 A 1 
ATOM 2157 C CB  . PRO A 1 264 ? -12.687 8.586   29.399  1.00 95.28 264 A 1 
ATOM 2158 C CG  . PRO A 1 264 ? -13.063 7.112   29.505  1.00 94.12 264 A 1 
ATOM 2159 C CD  . PRO A 1 264 ? -12.057 6.441   28.573  1.00 95.84 264 A 1 
ATOM 2160 N N   . GLU A 1 265 ? -9.982  9.622   28.089  1.00 95.38 265 A 1 
ATOM 2161 C CA  . GLU A 1 265 ? -8.882  10.579  27.962  1.00 94.42 265 A 1 
ATOM 2162 C C   . GLU A 1 265 ? -8.572  10.946  26.501  1.00 94.83 265 A 1 
ATOM 2163 O O   . GLU A 1 265 ? -8.222  12.088  26.194  1.00 93.65 265 A 1 
ATOM 2164 C CB  . GLU A 1 265 ? -7.634  10.038  28.696  1.00 93.44 265 A 1 
ATOM 2165 C CG  . GLU A 1 265 ? -6.947  8.768   28.136  1.00 86.32 265 A 1 
ATOM 2166 C CD  . GLU A 1 265 ? -7.615  7.418   28.449  1.00 82.85 265 A 1 
ATOM 2167 O OE1 . GLU A 1 265 ? -7.004  6.389   28.089  1.00 75.35 265 A 1 
ATOM 2168 O OE2 . GLU A 1 265 ? -8.744  7.398   28.984  1.00 77.63 265 A 1 
ATOM 2169 N N   . VAL A 1 266 ? -8.764  10.011  25.577  1.00 94.29 266 A 1 
ATOM 2170 C CA  . VAL A 1 266 ? -8.588  10.220  24.133  1.00 93.88 266 A 1 
ATOM 2171 C C   . VAL A 1 266 ? -9.732  11.060  23.570  1.00 94.50 266 A 1 
ATOM 2172 O O   . VAL A 1 266 ? -9.494  11.979  22.778  1.00 93.92 266 A 1 
ATOM 2173 C CB  . VAL A 1 266 ? -8.471  8.864   23.409  1.00 93.49 266 A 1 
ATOM 2174 C CG1 . VAL A 1 266 ? -8.328  9.011   21.892  1.00 91.40 266 A 1 
ATOM 2175 C CG2 . VAL A 1 266 ? -7.249  8.090   23.913  1.00 91.21 266 A 1 
ATOM 2176 N N   . LEU A 1 267 ? -10.964 10.788  24.020  1.00 94.80 267 A 1 
ATOM 2177 C CA  . LEU A 1 267 ? -12.147 11.589  23.694  1.00 94.25 267 A 1 
ATOM 2178 C C   . LEU A 1 267 ? -12.024 13.020  24.227  1.00 95.01 267 A 1 
ATOM 2179 O O   . LEU A 1 267 ? -12.257 13.967  23.474  1.00 94.45 267 A 1 
ATOM 2180 C CB  . LEU A 1 267 ? -13.404 10.911  24.268  1.00 93.26 267 A 1 
ATOM 2181 C CG  . LEU A 1 267 ? -13.865 9.668   23.491  1.00 86.72 267 A 1 
ATOM 2182 C CD1 . LEU A 1 267 ? -14.961 8.952   24.280  1.00 82.91 267 A 1 
ATOM 2183 C CD2 . LEU A 1 267 ? -14.438 10.047  22.121  1.00 84.44 267 A 1 
ATOM 2184 N N   . ALA A 1 268 ? -11.611 13.187  25.492  1.00 95.78 268 A 1 
ATOM 2185 C CA  . ALA A 1 268 ? -11.404 14.490  26.123  1.00 95.89 268 A 1 
ATOM 2186 C C   . ALA A 1 268 ? -10.327 15.322  25.404  1.00 96.04 268 A 1 
ATOM 2187 O O   . ALA A 1 268 ? -10.472 16.535  25.263  1.00 95.42 268 A 1 
ATOM 2188 C CB  . ALA A 1 268 ? -11.050 14.260  27.596  1.00 95.95 268 A 1 
ATOM 2189 N N   . ALA A 1 269 ? -9.297  14.672  24.866  1.00 95.22 269 A 1 
ATOM 2190 C CA  . ALA A 1 269 ? -8.266  15.306  24.038  1.00 94.22 269 A 1 
ATOM 2191 C C   . ALA A 1 269 ? -8.715  15.610  22.588  1.00 94.36 269 A 1 
ATOM 2192 O O   . ALA A 1 269 ? -7.902  16.047  21.769  1.00 92.93 269 A 1 
ATOM 2193 C CB  . ALA A 1 269 ? -7.015  14.415  24.086  1.00 93.90 269 A 1 
ATOM 2194 N N   . GLY A 1 270 ? -9.976  15.331  22.219  1.00 95.86 270 A 1 
ATOM 2195 C CA  . GLY A 1 270 ? -10.514 15.543  20.869  1.00 95.12 270 A 1 
ATOM 2196 C C   . GLY A 1 270 ? -9.927  14.625  19.784  1.00 94.98 270 A 1 
ATOM 2197 O O   . GLY A 1 270 ? -10.222 14.802  18.596  1.00 93.35 270 A 1 
ATOM 2198 N N   . LYS A 1 271 ? -9.122  13.630  20.162  1.00 94.79 271 A 1 
ATOM 2199 C CA  . LYS A 1 271 ? -8.485  12.689  19.234  1.00 93.79 271 A 1 
ATOM 2200 C C   . LYS A 1 271 ? -9.520  11.721  18.654  1.00 94.45 271 A 1 
ATOM 2201 O O   . LYS A 1 271 ? -10.460 11.292  19.321  1.00 93.82 271 A 1 
ATOM 2202 C CB  . LYS A 1 271 ? -7.318  11.946  19.906  1.00 92.39 271 A 1 
ATOM 2203 C CG  . LYS A 1 271 ? -6.160  12.872  20.321  1.00 89.23 271 A 1 
ATOM 2204 C CD  . LYS A 1 271 ? -4.998  12.067  20.928  1.00 84.80 271 A 1 
ATOM 2205 C CE  . LYS A 1 271 ? -3.840  12.990  21.336  1.00 79.93 271 A 1 
ATOM 2206 N NZ  . LYS A 1 271 ? -2.703  12.242  21.945  1.00 71.74 271 A 1 
ATOM 2207 N N   . LYS A 1 272 ? -9.335  11.355  17.389  1.00 95.24 272 A 1 
ATOM 2208 C CA  . LYS A 1 272 ? -10.219 10.428  16.653  1.00 95.21 272 A 1 
ATOM 2209 C C   . LYS A 1 272 ? -9.616  9.036   16.460  1.00 95.83 272 A 1 
ATOM 2210 O O   . LYS A 1 272 ? -10.271 8.159   15.899  1.00 94.83 272 A 1 
ATOM 2211 C CB  . LYS A 1 272 ? -10.620 11.058  15.308  1.00 94.48 272 A 1 
ATOM 2212 C CG  . LYS A 1 272 ? -11.365 12.400  15.422  1.00 90.88 272 A 1 
ATOM 2213 C CD  . LYS A 1 272 ? -12.648 12.305  16.267  1.00 82.97 272 A 1 
ATOM 2214 C CE  . LYS A 1 272 ? -13.368 13.655  16.308  1.00 77.62 272 A 1 
ATOM 2215 N NZ  . LYS A 1 272 ? -14.489 13.643  17.276  1.00 66.16 272 A 1 
ATOM 2216 N N   . THR A 1 273 ? -8.383  8.857   16.906  1.00 94.44 273 A 1 
ATOM 2217 C CA  . THR A 1 273 ? -7.630  7.616   16.760  1.00 93.93 273 A 1 
ATOM 2218 C C   . THR A 1 273 ? -6.933  7.285   18.068  1.00 94.14 273 A 1 
ATOM 2219 O O   . THR A 1 273 ? -6.344  8.165   18.690  1.00 93.53 273 A 1 
ATOM 2220 C CB  . THR A 1 273 ? -6.618  7.722   15.610  1.00 92.63 273 A 1 
ATOM 2221 O OG1 . THR A 1 273 ? -7.303  8.016   14.407  1.00 86.50 273 A 1 
ATOM 2222 C CG2 . THR A 1 273 ? -5.847  6.431   15.366  1.00 86.05 273 A 1 
ATOM 2223 N N   . TYR A 1 274 ? -6.991  6.031   18.450  1.00 94.41 274 A 1 
ATOM 2224 C CA  . TYR A 1 274 ? -6.246  5.443   19.547  1.00 94.45 274 A 1 
ATOM 2225 C C   . TYR A 1 274 ? -5.524  4.201   19.043  1.00 94.67 274 A 1 
ATOM 2226 O O   . TYR A 1 274 ? -6.119  3.356   18.372  1.00 94.13 274 A 1 
ATOM 2227 C CB  . TYR A 1 274 ? -7.199  5.108   20.687  1.00 94.49 274 A 1 
ATOM 2228 C CG  . TYR A 1 274 ? -6.516  4.482   21.885  1.00 94.58 274 A 1 
ATOM 2229 C CD1 . TYR A 1 274 ? -6.777  3.142   22.234  1.00 92.32 274 A 1 
ATOM 2230 C CD2 . TYR A 1 274 ? -5.635  5.254   22.661  1.00 93.02 274 A 1 
ATOM 2231 C CE1 . TYR A 1 274 ? -6.190  2.590   23.387  1.00 92.11 274 A 1 
ATOM 2232 C CE2 . TYR A 1 274 ? -5.042  4.705   23.811  1.00 92.54 274 A 1 
ATOM 2233 C CZ  . TYR A 1 274 ? -5.331  3.377   24.184  1.00 93.47 274 A 1 
ATOM 2234 O OH  . TYR A 1 274 ? -4.792  2.866   25.316  1.00 92.50 274 A 1 
ATOM 2235 N N   . ARG A 1 275 ? -4.243  4.125   19.322  1.00 94.54 275 A 1 
ATOM 2236 C CA  . ARG A 1 275 ? -3.387  3.008   18.924  1.00 93.90 275 A 1 
ATOM 2237 C C   . ARG A 1 275 ? -2.515  2.642   20.107  1.00 94.02 275 A 1 
ATOM 2238 O O   . ARG A 1 275 ? -1.773  3.495   20.577  1.00 93.03 275 A 1 
ATOM 2239 C CB  . ARG A 1 275 ? -2.548  3.419   17.711  1.00 92.03 275 A 1 
ATOM 2240 C CG  . ARG A 1 275 ? -1.686  2.264   17.193  1.00 83.20 275 A 1 
ATOM 2241 C CD  . ARG A 1 275 ? -0.777  2.738   16.058  1.00 82.78 275 A 1 
ATOM 2242 N NE  . ARG A 1 275 ? -1.534  3.239   14.891  1.00 76.39 275 A 1 
ATOM 2243 C CZ  . ARG A 1 275 ? -1.095  4.129   14.016  1.00 72.00 275 A 1 
ATOM 2244 N NH1 . ARG A 1 275 ? 0.109   4.599   14.065  1.00 62.69 275 A 1 
ATOM 2245 N NH2 . ARG A 1 275 ? -1.876  4.579   13.079  1.00 62.66 275 A 1 
ATOM 2246 N N   . LYS A 1 276 ? -2.598  1.408   20.549  1.00 94.55 276 A 1 
ATOM 2247 C CA  . LYS A 1 276 ? -1.811  0.914   21.676  1.00 94.89 276 A 1 
ATOM 2248 C C   . LYS A 1 276 ? -1.426  -0.538  21.443  1.00 95.66 276 A 1 
ATOM 2249 O O   . LYS A 1 276 ? -2.285  -1.359  21.121  1.00 95.44 276 A 1 
ATOM 2250 C CB  . LYS A 1 276 ? -2.612  1.112   22.965  1.00 94.16 276 A 1 
ATOM 2251 C CG  . LYS A 1 276 ? -1.812  0.718   24.211  1.00 92.16 276 A 1 
ATOM 2252 C CD  . LYS A 1 276 ? -2.488  1.241   25.481  1.00 89.13 276 A 1 
ATOM 2253 C CE  . LYS A 1 276 ? -1.702  0.762   26.700  1.00 83.15 276 A 1 
ATOM 2254 N NZ  . LYS A 1 276 ? -1.562  1.822   27.721  1.00 76.05 276 A 1 
ATOM 2255 N N   . VAL A 1 277 ? -0.146  -0.828  21.609  1.00 95.80 277 A 1 
ATOM 2256 C CA  . VAL A 1 277 ? 0.371   -2.193  21.686  1.00 96.09 277 A 1 
ATOM 2257 C C   . VAL A 1 277 ? 1.082   -2.340  23.017  1.00 96.04 277 A 1 
ATOM 2258 O O   . VAL A 1 277 ? 1.962   -1.548  23.329  1.00 95.31 277 A 1 
ATOM 2259 C CB  . VAL A 1 277 ? 1.300   -2.533  20.511  1.00 95.82 277 A 1 
ATOM 2260 C CG1 . VAL A 1 277 ? 1.878   -3.942  20.649  1.00 93.76 277 A 1 
ATOM 2261 C CG2 . VAL A 1 277 ? 0.538   -2.483  19.182  1.00 93.81 277 A 1 
ATOM 2262 N N   . VAL A 1 278 ? 0.694   -3.323  23.801  1.00 97.42 278 A 1 
ATOM 2263 C CA  . VAL A 1 278 ? 1.346   -3.662  25.068  1.00 97.50 278 A 1 
ATOM 2264 C C   . VAL A 1 278 ? 1.935   -5.054  24.934  1.00 97.62 278 A 1 
ATOM 2265 O O   . VAL A 1 278 ? 1.211   -5.976  24.576  1.00 97.34 278 A 1 
ATOM 2266 C CB  . VAL A 1 278 ? 0.365   -3.571  26.248  1.00 97.07 278 A 1 
ATOM 2267 C CG1 . VAL A 1 278 ? 1.058   -3.871  27.578  1.00 95.59 278 A 1 
ATOM 2268 C CG2 . VAL A 1 278 ? -0.251  -2.169  26.355  1.00 95.58 278 A 1 
ATOM 2269 N N   . CYS A 1 279 ? 3.225   -5.203  25.193  1.00 97.45 279 A 1 
ATOM 2270 C CA  . CYS A 1 279 ? 3.921   -6.485  25.171  1.00 97.43 279 A 1 
ATOM 2271 C C   . CYS A 1 279 ? 4.528   -6.734  26.550  1.00 97.06 279 A 1 
ATOM 2272 O O   . CYS A 1 279 ? 5.348   -5.941  27.000  1.00 95.56 279 A 1 
ATOM 2273 C CB  . CYS A 1 279 ? 4.985   -6.445  24.069  1.00 97.23 279 A 1 
ATOM 2274 S SG  . CYS A 1 279 ? 5.847   -8.030  23.931  1.00 96.93 279 A 1 
ATOM 2275 N N   . GLU A 1 280 ? 4.116   -7.793  27.242  1.00 97.26 280 A 1 
ATOM 2276 C CA  . GLU A 1 280 ? 4.592   -8.116  28.598  1.00 96.74 280 A 1 
ATOM 2277 C C   . GLU A 1 280 ? 4.413   -6.956  29.608  1.00 96.67 280 A 1 
ATOM 2278 O O   . GLU A 1 280 ? 5.240   -6.735  30.486  1.00 94.26 280 A 1 
ATOM 2279 C CB  . GLU A 1 280 ? 6.055   -8.601  28.542  1.00 95.77 280 A 1 
ATOM 2280 C CG  . GLU A 1 280 ? 6.280   -9.797  27.618  1.00 93.94 280 A 1 
ATOM 2281 C CD  . GLU A 1 280 ? 5.899   -11.111 28.275  1.00 93.43 280 A 1 
ATOM 2282 O OE1 . GLU A 1 280 ? 4.804   -11.628 28.023  1.00 86.72 280 A 1 
ATOM 2283 O OE2 . GLU A 1 280 ? 6.801   -11.638 28.977  1.00 88.11 280 A 1 
ATOM 2284 N N   . GLY A 1 281 ? 3.347   -6.169  29.453  1.00 96.28 281 A 1 
ATOM 2285 C CA  . GLY A 1 281 ? 3.077   -4.981  30.269  1.00 95.99 281 A 1 
ATOM 2286 C C   . GLY A 1 281 ? 3.822   -3.709  29.840  1.00 96.16 281 A 1 
ATOM 2287 O O   . GLY A 1 281 ? 3.502   -2.632  30.344  1.00 94.31 281 A 1 
ATOM 2288 N N   . GLU A 1 282 ? 4.760   -3.781  28.893  1.00 95.57 282 A 1 
ATOM 2289 C CA  . GLU A 1 282 ? 5.461   -2.631  28.308  1.00 95.10 282 A 1 
ATOM 2290 C C   . GLU A 1 282 ? 4.698   -2.092  27.092  1.00 95.81 282 A 1 
ATOM 2291 O O   . GLU A 1 282 ? 4.363   -2.831  26.167  1.00 94.60 282 A 1 
ATOM 2292 C CB  . GLU A 1 282 ? 6.894   -3.044  27.930  1.00 93.26 282 A 1 
ATOM 2293 C CG  . GLU A 1 282 ? 7.783   -1.875  27.479  1.00 79.30 282 A 1 
ATOM 2294 C CD  . GLU A 1 282 ? 9.120   -2.347  26.865  1.00 76.64 282 A 1 
ATOM 2295 O OE1 . GLU A 1 282 ? 9.806   -1.547  26.199  1.00 68.71 282 A 1 
ATOM 2296 O OE2 . GLU A 1 282 ? 9.463   -3.550  26.943  1.00 70.97 282 A 1 
ATOM 2297 N N   . GLU A 1 283 ? 4.439   -0.781  27.072  1.00 93.50 283 A 1 
ATOM 2298 C CA  . GLU A 1 283 ? 3.814   -0.123  25.922  1.00 93.02 283 A 1 
ATOM 2299 C C   . GLU A 1 283 ? 4.837   0.123   24.806  1.00 92.41 283 A 1 
ATOM 2300 O O   . GLU A 1 283 ? 5.882   0.730   25.016  1.00 90.20 283 A 1 
ATOM 2301 C CB  . GLU A 1 283 ? 3.094   1.154   26.379  1.00 91.87 283 A 1 
ATOM 2302 C CG  . GLU A 1 283 ? 2.306   1.826   25.249  1.00 84.04 283 A 1 
ATOM 2303 C CD  . GLU A 1 283 ? 1.279   2.862   25.734  1.00 84.10 283 A 1 
ATOM 2304 O OE1 . GLU A 1 283 ? 0.787   3.640   24.889  1.00 75.54 283 A 1 
ATOM 2305 O OE2 . GLU A 1 283 ? 0.809   2.770   26.898  1.00 78.95 283 A 1 
ATOM 2306 N N   . ILE A 1 284 ? 4.511   -0.320  23.594  1.00 92.41 284 A 1 
ATOM 2307 C CA  . ILE A 1 284 ? 5.277   -0.053  22.379  1.00 91.14 284 A 1 
ATOM 2308 C C   . ILE A 1 284 ? 4.652   1.167   21.692  1.00 90.23 284 A 1 
ATOM 2309 O O   . ILE A 1 284 ? 3.649   1.048   20.983  1.00 87.11 284 A 1 
ATOM 2310 C CB  . ILE A 1 284 ? 5.319   -1.295  21.460  1.00 91.38 284 A 1 
ATOM 2311 C CG1 . ILE A 1 284 ? 5.742   -2.598  22.185  1.00 90.41 284 A 1 
ATOM 2312 C CG2 . ILE A 1 284 ? 6.231   -1.031  20.250  1.00 90.10 284 A 1 
ATOM 2313 C CD1 . ILE A 1 284 ? 7.113   -2.561  22.859  1.00 83.91 284 A 1 
ATOM 2314 N N   . GLU A 1 285 ? 5.239   2.346   21.910  1.00 89.12 285 A 1 
ATOM 2315 C CA  . GLU A 1 285 ? 4.781   3.596   21.306  1.00 87.81 285 A 1 
ATOM 2316 C C   . GLU A 1 285 ? 5.359   3.770   19.896  1.00 87.76 285 A 1 
ATOM 2317 O O   . GLU A 1 285 ? 6.573   3.786   19.690  1.00 84.28 285 A 1 
ATOM 2318 C CB  . GLU A 1 285 ? 5.105   4.783   22.228  1.00 84.07 285 A 1 
ATOM 2319 C CG  . GLU A 1 285 ? 4.604   6.135   21.696  1.00 73.90 285 A 1 
ATOM 2320 C CD  . GLU A 1 285 ? 3.119   6.080   21.293  1.00 68.49 285 A 1 
ATOM 2321 O OE1 . GLU A 1 285 ? 2.836   6.180   20.071  1.00 62.14 285 A 1 
ATOM 2322 O OE2 . GLU A 1 285 ? 2.260   5.873   22.162  1.00 64.03 285 A 1 
ATOM 2323 N N   . PHE A 1 286 ? 4.475   3.896   18.913  1.00 87.71 286 A 1 
ATOM 2324 C CA  . PHE A 1 286 ? 4.821   4.062   17.499  1.00 85.87 286 A 1 
ATOM 2325 C C   . PHE A 1 286 ? 3.824   4.966   16.762  1.00 84.52 286 A 1 
ATOM 2326 O O   . PHE A 1 286 ? 3.673   4.864   15.545  1.00 79.20 286 A 1 
ATOM 2327 C CB  . PHE A 1 286 ? 4.987   2.683   16.830  1.00 84.31 286 A 1 
ATOM 2328 C CG  . PHE A 1 286 ? 3.738   1.824   16.800  1.00 86.30 286 A 1 
ATOM 2329 C CD1 . PHE A 1 286 ? 3.347   1.109   17.945  1.00 83.48 286 A 1 
ATOM 2330 C CD2 . PHE A 1 286 ? 2.971   1.724   15.631  1.00 84.78 286 A 1 
ATOM 2331 C CE1 . PHE A 1 286 ? 2.194   0.308   17.921  1.00 80.47 286 A 1 
ATOM 2332 C CE2 . PHE A 1 286 ? 1.818   0.921   15.606  1.00 81.24 286 A 1 
ATOM 2333 C CZ  . PHE A 1 286 ? 1.426   0.215   16.754  1.00 82.66 286 A 1 
ATOM 2334 N N   . SER A 1 287 ? 3.111   5.850   17.478  1.00 84.54 287 A 1 
ATOM 2335 C CA  . SER A 1 287 ? 2.104   6.741   16.879  1.00 80.93 287 A 1 
ATOM 2336 C C   . SER A 1 287 ? 2.715   7.800   15.962  1.00 79.93 287 A 1 
ATOM 2337 O O   . SER A 1 287 ? 2.074   8.183   14.977  1.00 75.28 287 A 1 
ATOM 2338 C CB  . SER A 1 287 ? 1.265   7.410   17.966  1.00 78.45 287 A 1 
ATOM 2339 O OG  . SER A 1 287 ? 0.572   6.424   18.704  1.00 72.52 287 A 1 
ATOM 2340 N N   . ASP A 1 288 ? 3.957   8.211   16.227  1.00 80.15 288 A 1 
ATOM 2341 C CA  . ASP A 1 288 ? 4.714   9.154   15.406  1.00 80.95 288 A 1 
ATOM 2342 C C   . ASP A 1 288 ? 5.442   8.466   14.238  1.00 81.03 288 A 1 
ATOM 2343 O O   . ASP A 1 288 ? 5.612   7.248   14.189  1.00 74.69 288 A 1 
ATOM 2344 C CB  . ASP A 1 288 ? 5.677   9.953   16.301  1.00 77.64 288 A 1 
ATOM 2345 C CG  . ASP A 1 288 ? 4.944   10.852  17.301  1.00 72.19 288 A 1 
ATOM 2346 O OD1 . ASP A 1 288 ? 3.859   11.362  16.932  1.00 68.51 288 A 1 
ATOM 2347 O OD2 . ASP A 1 288 ? 5.483   11.051  18.407  1.00 67.34 288 A 1 
ATOM 2348 N N   . GLY A 1 289 ? 5.866   9.249   13.242  1.00 76.97 289 A 1 
ATOM 2349 C CA  . GLY A 1 289 ? 6.675   8.741   12.121  1.00 76.32 289 A 1 
ATOM 2350 C C   . GLY A 1 289 ? 5.894   8.082   10.974  1.00 79.22 289 A 1 
ATOM 2351 O O   . GLY A 1 289 ? 6.502   7.575   10.037  1.00 73.98 289 A 1 
ATOM 2352 N N   . PHE A 1 290 ? 4.557   8.122   10.978  1.00 77.64 290 A 1 
ATOM 2353 C CA  . PHE A 1 290 ? 3.737   7.527   9.903   1.00 77.26 290 A 1 
ATOM 2354 C C   . PHE A 1 290 ? 3.672   8.346   8.608   1.00 77.51 290 A 1 
ATOM 2355 O O   . PHE A 1 290 ? 3.228   7.816   7.583   1.00 72.67 290 A 1 
ATOM 2356 C CB  . PHE A 1 290 ? 2.312   7.270   10.412  1.00 74.95 290 A 1 
ATOM 2357 C CG  . PHE A 1 290 ? 2.199   5.981   11.188  1.00 74.60 290 A 1 
ATOM 2358 C CD1 . PHE A 1 290 ? 1.801   4.799   10.536  1.00 70.81 290 A 1 
ATOM 2359 C CD2 . PHE A 1 290 ? 2.542   5.954   12.548  1.00 70.95 290 A 1 
ATOM 2360 C CE1 . PHE A 1 290 ? 1.753   3.590   11.251  1.00 67.95 290 A 1 
ATOM 2361 C CE2 . PHE A 1 290 ? 2.501   4.745   13.259  1.00 67.70 290 A 1 
ATOM 2362 C CZ  . PHE A 1 290 ? 2.107   3.561   12.610  1.00 71.14 290 A 1 
ATOM 2363 N N   . THR A 1 291 ? 4.029   9.632   8.653   1.00 74.71 291 A 1 
ATOM 2364 C CA  . THR A 1 291 ? 3.848   10.562  7.528   1.00 74.48 291 A 1 
ATOM 2365 C C   . THR A 1 291 ? 4.719   10.212  6.328   1.00 77.05 291 A 1 
ATOM 2366 O O   . THR A 1 291 ? 4.239   10.281  5.196   1.00 72.17 291 A 1 
ATOM 2367 C CB  . THR A 1 291 ? 4.115   12.004  7.974   1.00 68.38 291 A 1 
ATOM 2368 O OG1 . THR A 1 291 ? 5.316   12.058  8.715   1.00 61.34 291 A 1 
ATOM 2369 C CG2 . THR A 1 291 ? 2.999   12.513  8.886   1.00 58.63 291 A 1 
ATOM 2370 N N   . GLU A 1 292 ? 5.951   9.758   6.580   1.00 82.72 292 A 1 
ATOM 2371 C CA  . GLU A 1 292 ? 6.950   9.527   5.529   1.00 86.97 292 A 1 
ATOM 2372 C C   . GLU A 1 292 ? 7.049   8.070   5.056   1.00 90.94 292 A 1 
ATOM 2373 O O   . GLU A 1 292 ? 7.681   7.786   4.039   1.00 88.76 292 A 1 
ATOM 2374 C CB  . GLU A 1 292 ? 8.316   10.060  5.998   1.00 80.30 292 A 1 
ATOM 2375 C CG  . GLU A 1 292 ? 8.301   11.549  6.379   1.00 69.77 292 A 1 
ATOM 2376 C CD  . GLU A 1 292 ? 7.585   12.401  5.315   1.00 62.37 292 A 1 
ATOM 2377 O OE1 . GLU A 1 292 ? 6.572   13.069  5.645   1.00 54.89 292 A 1 
ATOM 2378 O OE2 . GLU A 1 292 ? 7.945   12.318  4.120   1.00 54.47 292 A 1 
ATOM 2379 N N   . LEU A 1 293 ? 6.376   7.125   5.717   1.00 90.24 293 A 1 
ATOM 2380 C CA  . LEU A 1 293 ? 6.537   5.690   5.426   1.00 92.03 293 A 1 
ATOM 2381 C C   . LEU A 1 293 ? 6.103   5.276   4.010   1.00 93.98 293 A 1 
ATOM 2382 O O   . LEU A 1 293 ? 6.571   4.254   3.511   1.00 93.67 293 A 1 
ATOM 2383 C CB  . LEU A 1 293 ? 5.779   4.852   6.470   1.00 90.80 293 A 1 
ATOM 2384 C CG  . LEU A 1 293 ? 6.275   4.991   7.917   1.00 88.70 293 A 1 
ATOM 2385 C CD1 . LEU A 1 293 ? 5.401   4.128   8.829   1.00 86.10 293 A 1 
ATOM 2386 C CD2 . LEU A 1 293 ? 7.729   4.548   8.096   1.00 86.40 293 A 1 
ATOM 2387 N N   . HIS A 1 294 ? 5.221   6.044   3.342   1.00 94.23 294 A 1 
ATOM 2388 C CA  . HIS A 1 294 ? 4.895   5.789   1.935   1.00 95.01 294 A 1 
ATOM 2389 C C   . HIS A 1 294 ? 6.065   6.169   1.029   1.00 95.61 294 A 1 
ATOM 2390 O O   . HIS A 1 294 ? 6.473   5.356   0.204   1.00 95.25 294 A 1 
ATOM 2391 C CB  . HIS A 1 294 ? 3.620   6.529   1.511   1.00 94.60 294 A 1 
ATOM 2392 C CG  . HIS A 1 294 ? 2.356   5.843   1.954   1.00 93.99 294 A 1 
ATOM 2393 N ND1 . HIS A 1 294 ? 1.917   5.710   3.257   1.00 87.11 294 A 1 
ATOM 2394 C CD2 . HIS A 1 294 ? 1.442   5.228   1.143   1.00 87.85 294 A 1 
ATOM 2395 C CE1 . HIS A 1 294 ? 0.766   5.015   3.229   1.00 89.48 294 A 1 
ATOM 2396 N NE2 . HIS A 1 294 ? 0.439   4.716   1.966   1.00 90.45 294 A 1 
ATOM 2397 N N   . THR A 1 295 ? 6.645   7.356   1.223   1.00 95.30 295 A 1 
ATOM 2398 C CA  . THR A 1 295 ? 7.848   7.777   0.487   1.00 95.15 295 A 1 
ATOM 2399 C C   . THR A 1 295 ? 9.002   6.798   0.726   1.00 95.24 295 A 1 
ATOM 2400 O O   . THR A 1 295 ? 9.655   6.370   -0.225  1.00 95.11 295 A 1 
ATOM 2401 C CB  . THR A 1 295 ? 8.255   9.208   0.876   1.00 94.81 295 A 1 
ATOM 2402 O OG1 . THR A 1 295 ? 7.202   10.104  0.588   1.00 93.25 295 A 1 
ATOM 2403 C CG2 . THR A 1 295 ? 9.478   9.683   0.104   1.00 92.81 295 A 1 
ATOM 2404 N N   . ASP A 1 296 ? 9.203   6.343   1.965   1.00 94.08 296 A 1 
ATOM 2405 C CA  . ASP A 1 296 ? 10.221  5.337   2.281   1.00 93.67 296 A 1 
ATOM 2406 C C   . ASP A 1 296 ? 9.930   3.986   1.616   1.00 94.44 296 A 1 
ATOM 2407 O O   . ASP A 1 296 ? 10.852  3.348   1.109   1.00 94.50 296 A 1 
ATOM 2408 C CB  . ASP A 1 296 ? 10.350  5.178   3.800   1.00 93.09 296 A 1 
ATOM 2409 C CG  . ASP A 1 296 ? 10.974  6.401   4.482   1.00 89.71 296 A 1 
ATOM 2410 O OD1 . ASP A 1 296 ? 11.679  7.180   3.790   1.00 85.21 296 A 1 
ATOM 2411 O OD2 . ASP A 1 296 ? 10.771  6.509   5.709   1.00 84.06 296 A 1 
ATOM 2412 N N   . SER A 1 297 ? 8.666   3.570   1.530   1.00 95.97 297 A 1 
ATOM 2413 C CA  . SER A 1 297 ? 8.279   2.365   0.786   1.00 96.20 297 A 1 
ATOM 2414 C C   . SER A 1 297 ? 8.659   2.479   -0.692  1.00 96.57 297 A 1 
ATOM 2415 O O   . SER A 1 297 ? 9.247   1.552   -1.241  1.00 96.63 297 A 1 
ATOM 2416 C CB  . SER A 1 297 ? 6.779   2.073   0.908   1.00 96.31 297 A 1 
ATOM 2417 O OG  . SER A 1 297 ? 6.402   1.864   2.255   1.00 94.03 297 A 1 
ATOM 2418 N N   . TYR A 1 298 ? 8.400   3.627   -1.318  1.00 96.29 298 A 1 
ATOM 2419 C CA  . TYR A 1 298 ? 8.782   3.875   -2.711  1.00 96.31 298 A 1 
ATOM 2420 C C   . TYR A 1 298 ? 10.302  3.852   -2.898  1.00 95.76 298 A 1 
ATOM 2421 O O   . TYR A 1 298 ? 10.783  3.197   -3.817  1.00 95.49 298 A 1 
ATOM 2422 C CB  . TYR A 1 298 ? 8.188   5.202   -3.199  1.00 96.72 298 A 1 
ATOM 2423 C CG  . TYR A 1 298 ? 6.786   5.086   -3.763  1.00 97.18 298 A 1 
ATOM 2424 C CD1 . TYR A 1 298 ? 6.555   5.424   -5.111  1.00 96.79 298 A 1 
ATOM 2425 C CD2 . TYR A 1 298 ? 5.718   4.644   -2.962  1.00 96.66 298 A 1 
ATOM 2426 C CE1 . TYR A 1 298 ? 5.262   5.328   -5.647  1.00 96.58 298 A 1 
ATOM 2427 C CE2 . TYR A 1 298 ? 4.423   4.538   -3.497  1.00 96.91 298 A 1 
ATOM 2428 C CZ  . TYR A 1 298 ? 4.192   4.885   -4.843  1.00 97.51 298 A 1 
ATOM 2429 O OH  . TYR A 1 298 ? 2.947   4.794   -5.366  1.00 97.37 298 A 1 
ATOM 2430 N N   . LYS A 1 299 ? 11.071  4.466   -2.000  1.00 93.62 299 A 1 
ATOM 2431 C CA  . LYS A 1 299 ? 12.544  4.407   -2.029  1.00 91.99 299 A 1 
ATOM 2432 C C   . LYS A 1 299 ? 13.062  2.967   -1.948  1.00 91.94 299 A 1 
ATOM 2433 O O   . LYS A 1 299 ? 13.957  2.595   -2.706  1.00 92.10 299 A 1 
ATOM 2434 C CB  . LYS A 1 299 ? 13.129  5.233   -0.875  1.00 91.95 299 A 1 
ATOM 2435 C CG  . LYS A 1 299 ? 12.974  6.748   -1.086  1.00 90.55 299 A 1 
ATOM 2436 C CD  . LYS A 1 299 ? 13.395  7.488   0.189   1.00 88.02 299 A 1 
ATOM 2437 C CE  . LYS A 1 299 ? 13.197  8.996   0.029   1.00 84.38 299 A 1 
ATOM 2438 N NZ  . LYS A 1 299 ? 13.319  9.686   1.335   1.00 77.95 299 A 1 
ATOM 2439 N N   . GLN A 1 300 ? 12.491  2.142   -1.062  1.00 94.64 300 A 1 
ATOM 2440 C CA  . GLN A 1 300 ? 12.865  0.727   -0.954  1.00 94.14 300 A 1 
ATOM 2441 C C   . GLN A 1 300 ? 12.504  -0.054  -2.224  1.00 94.52 300 A 1 
ATOM 2442 O O   . GLN A 1 300 ? 13.314  -0.831  -2.718  1.00 94.46 300 A 1 
ATOM 2443 C CB  . GLN A 1 300 ? 12.206  0.079   0.282   1.00 94.16 300 A 1 
ATOM 2444 C CG  . GLN A 1 300 ? 12.736  0.620   1.621   1.00 92.48 300 A 1 
ATOM 2445 C CD  . GLN A 1 300 ? 14.245  0.464   1.780   1.00 91.69 300 A 1 
ATOM 2446 O OE1 . GLN A 1 300 ? 14.831  -0.571  1.527   1.00 86.09 300 A 1 
ATOM 2447 N NE2 . GLN A 1 300 ? 14.950  1.494   2.201   1.00 84.63 300 A 1 
ATOM 2448 N N   . ILE A 1 301 ? 11.326  0.181   -2.795  1.00 94.55 301 A 1 
ATOM 2449 C CA  . ILE A 1 301 ? 10.895  -0.474  -4.037  1.00 94.75 301 A 1 
ATOM 2450 C C   . ILE A 1 301 ? 11.823  -0.104  -5.202  1.00 94.53 301 A 1 
ATOM 2451 O O   . ILE A 1 301 ? 12.329  -0.992  -5.888  1.00 94.53 301 A 1 
ATOM 2452 C CB  . ILE A 1 301 ? 9.417   -0.129  -4.322  1.00 95.84 301 A 1 
ATOM 2453 C CG1 . ILE A 1 301 ? 8.508   -0.831  -3.285  1.00 95.79 301 A 1 
ATOM 2454 C CG2 . ILE A 1 301 ? 9.016   -0.540  -5.750  1.00 95.65 301 A 1 
ATOM 2455 C CD1 . ILE A 1 301 ? 7.099   -0.240  -3.196  1.00 95.44 301 A 1 
ATOM 2456 N N   . LEU A 1 302 ? 12.098  1.181   -5.387  1.00 94.01 302 A 1 
ATOM 2457 C CA  . LEU A 1 302 ? 12.955  1.684   -6.467  1.00 92.79 302 A 1 
ATOM 2458 C C   . LEU A 1 302 ? 14.414  1.224   -6.327  1.00 91.92 302 A 1 
ATOM 2459 O O   . LEU A 1 302 ? 15.105  1.072   -7.331  1.00 91.60 302 A 1 
ATOM 2460 C CB  . LEU A 1 302 ? 12.866  3.221   -6.490  1.00 93.68 302 A 1 
ATOM 2461 C CG  . LEU A 1 302 ? 11.497  3.769   -6.940  1.00 93.80 302 A 1 
ATOM 2462 C CD1 . LEU A 1 302 ? 11.418  5.263   -6.633  1.00 92.59 302 A 1 
ATOM 2463 C CD2 . LEU A 1 302 ? 11.265  3.576   -8.439  1.00 92.97 302 A 1 
ATOM 2464 N N   . SER A 1 303 ? 14.873  0.944   -5.102  1.00 93.17 303 A 1 
ATOM 2465 C CA  . SER A 1 303 ? 16.199  0.356   -4.837  1.00 91.75 303 A 1 
ATOM 2466 C C   . SER A 1 303 ? 16.229  -1.180  -4.905  1.00 91.09 303 A 1 
ATOM 2467 O O   . SER A 1 303 ? 17.271  -1.781  -4.664  1.00 88.80 303 A 1 
ATOM 2468 C CB  . SER A 1 303 ? 16.771  0.874   -3.513  1.00 90.67 303 A 1 
ATOM 2469 O OG  . SER A 1 303 ? 15.949  0.539   -2.416  1.00 85.03 303 A 1 
ATOM 2470 N N   . GLY A 1 304 ? 15.109  -1.836  -5.235  1.00 93.06 304 A 1 
ATOM 2471 C CA  . GLY A 1 304 ? 15.000  -3.297  -5.357  1.00 92.18 304 A 1 
ATOM 2472 C C   . GLY A 1 304 ? 14.702  -4.041  -4.050  1.00 93.30 304 A 1 
ATOM 2473 O O   . GLY A 1 304 ? 14.672  -5.271  -4.061  1.00 91.80 304 A 1 
ATOM 2474 N N   . ASN A 1 305 ? 14.440  -3.327  -2.951  1.00 94.92 305 A 1 
ATOM 2475 C CA  . ASN A 1 305 ? 14.191  -3.869  -1.605  1.00 94.97 305 A 1 
ATOM 2476 C C   . ASN A 1 305 ? 12.711  -3.776  -1.182  1.00 95.97 305 A 1 
ATOM 2477 O O   . ASN A 1 305 ? 12.395  -3.708  0.008   1.00 94.86 305 A 1 
ATOM 2478 C CB  . ASN A 1 305 ? 15.115  -3.156  -0.604  1.00 94.09 305 A 1 
ATOM 2479 C CG  . ASN A 1 305 ? 16.583  -3.302  -0.936  1.00 91.38 305 A 1 
ATOM 2480 O OD1 . ASN A 1 305 ? 17.094  -4.383  -1.166  1.00 82.97 305 A 1 
ATOM 2481 N ND2 . ASN A 1 305 ? 17.316  -2.215  -0.970  1.00 81.88 305 A 1 
ATOM 2482 N N   . GLY A 1 306 ? 11.783  -3.699  -2.143  1.00 96.21 306 A 1 
ATOM 2483 C CA  . GLY A 1 306 ? 10.346  -3.636  -1.870  1.00 96.81 306 A 1 
ATOM 2484 C C   . GLY A 1 306 ? 9.773   -4.967  -1.383  1.00 97.31 306 A 1 
ATOM 2485 O O   . GLY A 1 306 ? 10.283  -6.033  -1.721  1.00 96.86 306 A 1 
ATOM 2486 N N   . PHE A 1 307 ? 8.675   -4.910  -0.626  1.00 97.71 307 A 1 
ATOM 2487 C CA  . PHE A 1 307 ? 7.934   -6.094  -0.181  1.00 97.83 307 A 1 
ATOM 2488 C C   . PHE A 1 307 ? 7.051   -6.633  -1.308  1.00 97.96 307 A 1 
ATOM 2489 O O   . PHE A 1 307 ? 6.254   -5.891  -1.884  1.00 97.53 307 A 1 
ATOM 2490 C CB  . PHE A 1 307 ? 7.100   -5.755  1.060   1.00 97.75 307 A 1 
ATOM 2491 C CG  . PHE A 1 307 ? 7.904   -5.173  2.207   1.00 97.73 307 A 1 
ATOM 2492 C CD1 . PHE A 1 307 ? 8.927   -5.932  2.806   1.00 96.69 307 A 1 
ATOM 2493 C CD2 . PHE A 1 307 ? 7.658   -3.859  2.648   1.00 96.73 307 A 1 
ATOM 2494 C CE1 . PHE A 1 307 ? 9.707   -5.375  3.835   1.00 96.14 307 A 1 
ATOM 2495 C CE2 . PHE A 1 307 ? 8.438   -3.303  3.681   1.00 96.17 307 A 1 
ATOM 2496 C CZ  . PHE A 1 307 ? 9.467   -4.061  4.270   1.00 96.42 307 A 1 
ATOM 2497 N N   . GLY A 1 308 ? 7.172   -7.927  -1.610  1.00 97.78 308 A 1 
ATOM 2498 C CA  . GLY A 1 308 ? 6.466   -8.595  -2.698  1.00 97.70 308 A 1 
ATOM 2499 C C   . GLY A 1 308 ? 5.153   -9.267  -2.289  1.00 97.93 308 A 1 
ATOM 2500 O O   . GLY A 1 308 ? 4.614   -9.062  -1.197  1.00 97.23 308 A 1 
ATOM 2501 N N   . LEU A 1 309 ? 4.632   -10.109 -3.184  1.00 98.02 309 A 1 
ATOM 2502 C CA  . LEU A 1 309 ? 3.390   -10.867 -2.984  1.00 97.96 309 A 1 
ATOM 2503 C C   . LEU A 1 309 ? 3.458   -11.796 -1.760  1.00 97.74 309 A 1 
ATOM 2504 O O   . LEU A 1 309 ? 2.539   -11.804 -0.938  1.00 97.22 309 A 1 
ATOM 2505 C CB  . LEU A 1 309 ? 3.091   -11.679 -4.257  1.00 97.88 309 A 1 
ATOM 2506 C CG  . LEU A 1 309 ? 2.686   -10.847 -5.490  1.00 97.46 309 A 1 
ATOM 2507 C CD1 . LEU A 1 309 ? 2.556   -11.757 -6.711  1.00 96.95 309 A 1 
ATOM 2508 C CD2 . LEU A 1 309 ? 1.339   -10.154 -5.290  1.00 96.96 309 A 1 
ATOM 2509 N N   . ASN A 1 310 ? 4.558   -12.544 -1.603  1.00 97.61 310 A 1 
ATOM 2510 C CA  . ASN A 1 310 ? 4.725   -13.490 -0.494  1.00 97.11 310 A 1 
ATOM 2511 C C   . ASN A 1 310 ? 4.837   -12.810 0.871   1.00 97.50 310 A 1 
ATOM 2512 O O   . ASN A 1 310 ? 4.370   -13.363 1.864   1.00 96.79 310 A 1 
ATOM 2513 C CB  . ASN A 1 310 ? 5.934   -14.399 -0.772  1.00 95.69 310 A 1 
ATOM 2514 C CG  . ASN A 1 310 ? 5.539   -15.539 -1.681  1.00 87.69 310 A 1 
ATOM 2515 O OD1 . ASN A 1 310 ? 4.497   -16.144 -1.495  1.00 79.53 310 A 1 
ATOM 2516 N ND2 . ASN A 1 310 ? 6.308   -15.832 -2.694  1.00 77.70 310 A 1 
ATOM 2517 N N   . ASP A 1 311 ? 5.382   -11.594 0.925   1.00 97.51 311 A 1 
ATOM 2518 C CA  . ASP A 1 311 ? 5.463   -10.825 2.167   1.00 97.61 311 A 1 
ATOM 2519 C C   . ASP A 1 311 ? 4.077   -10.534 2.755   1.00 97.78 311 A 1 
ATOM 2520 O O   . ASP A 1 311 ? 3.911   -10.518 3.971   1.00 97.32 311 A 1 
ATOM 2521 C CB  . ASP A 1 311 ? 6.198   -9.509  1.909   1.00 97.61 311 A 1 
ATOM 2522 C CG  . ASP A 1 311 ? 7.681   -9.725  1.657   1.00 97.15 311 A 1 
ATOM 2523 O OD1 . ASP A 1 311 ? 8.352   -10.124 2.639   1.00 94.89 311 A 1 
ATOM 2524 O OD2 . ASP A 1 311 ? 8.112   -9.456  0.515   1.00 95.01 311 A 1 
ATOM 2525 N N   . ALA A 1 312 ? 3.070   -10.346 1.898   1.00 97.44 312 A 1 
ATOM 2526 C CA  . ALA A 1 312 ? 1.698   -10.082 2.315   1.00 97.40 312 A 1 
ATOM 2527 C C   . ALA A 1 312 ? 0.901   -11.351 2.668   1.00 97.80 312 A 1 
ATOM 2528 O O   . ALA A 1 312 ? -0.149  -11.252 3.303   1.00 97.46 312 A 1 
ATOM 2529 C CB  . ALA A 1 312 ? 1.014   -9.287  1.202   1.00 96.76 312 A 1 
ATOM 2530 N N   . ARG A 1 313 ? 1.363   -12.541 2.277   1.00 97.77 313 A 1 
ATOM 2531 C CA  . ARG A 1 313 ? 0.575   -13.787 2.345   1.00 97.80 313 A 1 
ATOM 2532 C C   . ARG A 1 313 ? 0.033   -14.082 3.745   1.00 97.97 313 A 1 
ATOM 2533 O O   . ARG A 1 313 ? -1.171  -14.326 3.893   1.00 97.68 313 A 1 
ATOM 2534 C CB  . ARG A 1 313 ? 1.427   -14.943 1.804   1.00 97.27 313 A 1 
ATOM 2535 C CG  . ARG A 1 313 ? 0.646   -16.266 1.745   1.00 96.04 313 A 1 
ATOM 2536 C CD  . ARG A 1 313 ? 1.492   -17.377 1.131   1.00 95.43 313 A 1 
ATOM 2537 N NE  . ARG A 1 313 ? 1.718   -17.187 -0.316  1.00 93.74 313 A 1 
ATOM 2538 C CZ  . ARG A 1 313 ? 0.908   -17.546 -1.300  1.00 94.42 313 A 1 
ATOM 2539 N NH1 . ARG A 1 313 ? -0.266  -18.067 -1.106  1.00 87.11 313 A 1 
ATOM 2540 N NH2 . ARG A 1 313 ? 1.277   -17.399 -2.535  1.00 88.27 313 A 1 
ATOM 2541 N N   . SER A 1 314 ? 0.892   -14.002 4.765   1.00 97.81 314 A 1 
ATOM 2542 C CA  . SER A 1 314 ? 0.518   -14.309 6.152   1.00 97.91 314 A 1 
ATOM 2543 C C   . SER A 1 314 ? -0.602  -13.398 6.662   1.00 98.26 314 A 1 
ATOM 2544 O O   . SER A 1 314 ? -1.624  -13.877 7.155   1.00 98.07 314 A 1 
ATOM 2545 C CB  . SER A 1 314 ? 1.755   -14.206 7.049   1.00 97.45 314 A 1 
ATOM 2546 O OG  . SER A 1 314 ? 1.422   -14.540 8.378   1.00 86.68 314 A 1 
ATOM 2547 N N   . CYS A 1 315 ? -0.480  -12.080 6.480   1.00 97.87 315 A 1 
ATOM 2548 C CA  . CYS A 1 315 ? -1.516  -11.160 6.950   1.00 98.02 315 A 1 
ATOM 2549 C C   . CYS A 1 315 ? -2.832  -11.283 6.168   1.00 98.32 315 A 1 
ATOM 2550 O O   . CYS A 1 315 ? -3.903  -11.134 6.760   1.00 98.22 315 A 1 
ATOM 2551 C CB  . CYS A 1 315 ? -0.982  -9.726  6.995   1.00 97.74 315 A 1 
ATOM 2552 S SG  . CYS A 1 315 ? -0.664  -9.039  5.345   1.00 97.42 315 A 1 
ATOM 2553 N N   . ILE A 1 316 ? -2.784  -11.621 4.871   1.00 98.24 316 A 1 
ATOM 2554 C CA  . ILE A 1 316 ? -3.984  -11.901 4.071   1.00 98.30 316 A 1 
ATOM 2555 C C   . ILE A 1 316 ? -4.676  -13.181 4.545   1.00 98.24 316 A 1 
ATOM 2556 O O   . ILE A 1 316 ? -5.904  -13.198 4.659   1.00 98.11 316 A 1 
ATOM 2557 C CB  . ILE A 1 316 ? -3.650  -11.941 2.562   1.00 98.22 316 A 1 
ATOM 2558 C CG1 . ILE A 1 316 ? -3.153  -10.574 2.044   1.00 96.84 316 A 1 
ATOM 2559 C CG2 . ILE A 1 316 ? -4.857  -12.396 1.718   1.00 97.41 316 A 1 
ATOM 2560 C CD1 . ILE A 1 316 ? -4.069  -9.384  2.338   1.00 90.45 316 A 1 
ATOM 2561 N N   . GLU A 1 317 ? -3.910  -14.219 4.880   1.00 98.21 317 A 1 
ATOM 2562 C CA  . GLU A 1 317 ? -4.456  -15.444 5.462   1.00 98.04 317 A 1 
ATOM 2563 C C   . GLU A 1 317 ? -5.161  -15.169 6.797   1.00 98.23 317 A 1 
ATOM 2564 O O   . GLU A 1 317 ? -6.311  -15.579 6.981   1.00 98.01 317 A 1 
ATOM 2565 C CB  . GLU A 1 317 ? -3.333  -16.475 5.620   1.00 97.50 317 A 1 
ATOM 2566 C CG  . GLU A 1 317 ? -3.914  -17.828 6.042   1.00 89.78 317 A 1 
ATOM 2567 C CD  . GLU A 1 317 ? -2.853  -18.916 6.243   1.00 85.77 317 A 1 
ATOM 2568 O OE1 . GLU A 1 317 ? -3.257  -19.950 6.831   1.00 76.51 317 A 1 
ATOM 2569 O OE2 . GLU A 1 317 ? -1.692  -18.712 5.847   1.00 77.83 317 A 1 
ATOM 2570 N N   . ILE A 1 318 ? -4.523  -14.403 7.697   1.00 98.20 318 A 1 
ATOM 2571 C CA  . ILE A 1 318 ? -5.100  -14.019 8.994   1.00 98.45 318 A 1 
ATOM 2572 C C   . ILE A 1 318 ? -6.442  -13.312 8.798   1.00 98.51 318 A 1 
ATOM 2573 O O   . ILE A 1 318 ? -7.454  -13.735 9.361   1.00 98.44 318 A 1 
ATOM 2574 C CB  . ILE A 1 318 ? -4.115  -13.134 9.796   1.00 98.54 318 A 1 
ATOM 2575 C CG1 . ILE A 1 318 ? -2.870  -13.930 10.219  1.00 98.29 318 A 1 
ATOM 2576 C CG2 . ILE A 1 318 ? -4.795  -12.548 11.053  1.00 98.28 318 A 1 
ATOM 2577 C CD1 . ILE A 1 318 ? -1.690  -13.041 10.633  1.00 97.27 318 A 1 
ATOM 2578 N N   . VAL A 1 319 ? -6.491  -12.243 7.993   1.00 98.34 319 A 1 
ATOM 2579 C CA  . VAL A 1 319 ? -7.725  -11.456 7.822   1.00 98.27 319 A 1 
ATOM 2580 C C   . VAL A 1 319 ? -8.799  -12.206 7.035   1.00 98.15 319 A 1 
ATOM 2581 O O   . VAL A 1 319 ? -9.987  -11.995 7.278   1.00 97.95 319 A 1 
ATOM 2582 C CB  . VAL A 1 319 ? -7.471  -10.067 7.216   1.00 98.11 319 A 1 
ATOM 2583 C CG1 . VAL A 1 319 ? -6.549  -9.241  8.115   1.00 97.10 319 A 1 
ATOM 2584 C CG2 . VAL A 1 319 ? -6.907  -10.110 5.794   1.00 97.02 319 A 1 
ATOM 2585 N N   . SER A 1 320 ? -8.405  -13.105 6.133   1.00 98.29 320 A 1 
ATOM 2586 C CA  . SER A 1 320 ? -9.341  -13.992 5.437   1.00 98.01 320 A 1 
ATOM 2587 C C   . SER A 1 320 ? -9.988  -14.986 6.405   1.00 97.95 320 A 1 
ATOM 2588 O O   . SER A 1 320 ? -11.208 -15.148 6.383   1.00 97.59 320 A 1 
ATOM 2589 C CB  . SER A 1 320 ? -8.625  -14.724 4.301   1.00 97.56 320 A 1 
ATOM 2590 O OG  . SER A 1 320 ? -9.568  -15.433 3.514   1.00 90.92 320 A 1 
ATOM 2591 N N   . LYS A 1 321 ? -9.204  -15.587 7.312   1.00 98.28 321 A 1 
ATOM 2592 C CA  . LYS A 1 321 ? -9.721  -16.454 8.383   1.00 98.23 321 A 1 
ATOM 2593 C C   . LYS A 1 321 ? -10.641 -15.683 9.330   1.00 98.37 321 A 1 
ATOM 2594 O O   . LYS A 1 321 ? -11.746 -16.145 9.576   1.00 98.21 321 A 1 
ATOM 2595 C CB  . LYS A 1 321 ? -8.565  -17.122 9.143   1.00 97.97 321 A 1 
ATOM 2596 C CG  . LYS A 1 321 ? -7.930  -18.270 8.347   1.00 90.60 321 A 1 
ATOM 2597 C CD  . LYS A 1 321 ? -6.728  -18.882 9.099   1.00 85.89 321 A 1 
ATOM 2598 C CE  . LYS A 1 321 ? -6.144  -20.054 8.311   1.00 76.42 321 A 1 
ATOM 2599 N NZ  . LYS A 1 321 ? -4.849  -20.540 8.858   1.00 66.61 321 A 1 
ATOM 2600 N N   . ILE A 1 322 ? -10.248 -14.485 9.776   1.00 98.37 322 A 1 
ATOM 2601 C CA  . ILE A 1 322 ? -11.091 -13.625 10.631  1.00 98.44 322 A 1 
ATOM 2602 C C   . ILE A 1 322 ? -12.435 -13.319 9.954   1.00 98.33 322 A 1 
ATOM 2603 O O   . ILE A 1 322 ? -13.478 -13.435 10.588  1.00 98.01 322 A 1 
ATOM 2604 C CB  . ILE A 1 322 ? -10.353 -12.321 11.016  1.00 98.51 322 A 1 
ATOM 2605 C CG1 . ILE A 1 322 ? -9.161  -12.628 11.947  1.00 98.28 322 A 1 
ATOM 2606 C CG2 . ILE A 1 322 ? -11.305 -11.329 11.715  1.00 98.26 322 A 1 
ATOM 2607 C CD1 . ILE A 1 322 ? -8.215  -11.443 12.176  1.00 97.66 322 A 1 
ATOM 2608 N N   . ARG A 1 323 ? -12.424 -12.956 8.672   1.00 98.34 323 A 1 
ATOM 2609 C CA  . ARG A 1 323 ? -13.640 -12.620 7.912   1.00 98.06 323 A 1 
ATOM 2610 C C   . ARG A 1 323 ? -14.626 -13.782 7.796   1.00 97.99 323 A 1 
ATOM 2611 O O   . ARG A 1 323 ? -15.830 -13.540 7.763   1.00 97.54 323 A 1 
ATOM 2612 C CB  . ARG A 1 323 ? -13.224 -12.115 6.522   1.00 97.48 323 A 1 
ATOM 2613 C CG  . ARG A 1 323 ? -14.424 -11.714 5.655   1.00 96.01 323 A 1 
ATOM 2614 C CD  . ARG A 1 323 ? -13.990 -11.071 4.344   1.00 94.87 323 A 1 
ATOM 2615 N NE  . ARG A 1 323 ? -13.198 -11.979 3.491   1.00 91.38 323 A 1 
ATOM 2616 C CZ  . ARG A 1 323 ? -11.923 -11.879 3.165   1.00 91.90 323 A 1 
ATOM 2617 N NH1 . ARG A 1 323 ? -11.134 -10.965 3.636   1.00 82.56 323 A 1 
ATOM 2618 N NH2 . ARG A 1 323 ? -11.402 -12.714 2.322   1.00 85.33 323 A 1 
ATOM 2619 N N   . ASN A 1 324 ? -14.128 -15.005 7.698   1.00 98.15 324 A 1 
ATOM 2620 C CA  . ASN A 1 324 ? -14.947 -16.204 7.482   1.00 97.91 324 A 1 
ATOM 2621 C C   . ASN A 1 324 ? -15.216 -17.000 8.774   1.00 98.01 324 A 1 
ATOM 2622 O O   . ASN A 1 324 ? -15.896 -18.019 8.728   1.00 97.25 324 A 1 
ATOM 2623 C CB  . ASN A 1 324 ? -14.273 -17.059 6.396   1.00 97.51 324 A 1 
ATOM 2624 C CG  . ASN A 1 324 ? -14.192 -16.353 5.053   1.00 96.59 324 A 1 
ATOM 2625 O OD1 . ASN A 1 324 ? -15.159 -15.881 4.484   1.00 90.89 324 A 1 
ATOM 2626 N ND2 . ASN A 1 324 ? -13.014 -16.231 4.493   1.00 90.77 324 A 1 
ATOM 2627 N N   . ALA A 1 325 ? -14.670 -16.563 9.921   1.00 98.01 325 A 1 
ATOM 2628 C CA  . ALA A 1 325 ? -14.872 -17.240 11.197  1.00 97.99 325 A 1 
ATOM 2629 C C   . ALA A 1 325 ? -16.273 -16.977 11.767  1.00 98.24 325 A 1 
ATOM 2630 O O   . ALA A 1 325 ? -16.819 -15.879 11.652  1.00 97.79 325 A 1 
ATOM 2631 C CB  . ALA A 1 325 ? -13.785 -16.796 12.178  1.00 97.45 325 A 1 
ATOM 2632 N N   . THR A 1 326 ? -16.809 -17.966 12.479  1.00 98.35 326 A 1 
ATOM 2633 C CA  . THR A 1 326 ? -17.973 -17.778 13.354  1.00 98.46 326 A 1 
ATOM 2634 C C   . THR A 1 326 ? -17.486 -17.278 14.719  1.00 98.55 326 A 1 
ATOM 2635 O O   . THR A 1 326 ? -16.714 -17.989 15.365  1.00 98.21 326 A 1 
ATOM 2636 C CB  . THR A 1 326 ? -18.765 -19.081 13.509  1.00 98.23 326 A 1 
ATOM 2637 O OG1 . THR A 1 326 ? -19.162 -19.534 12.236  1.00 96.09 326 A 1 
ATOM 2638 C CG2 . THR A 1 326 ? -20.040 -18.891 14.329  1.00 95.61 326 A 1 
ATOM 2639 N N   . PRO A 1 327 ? -17.898 -16.079 15.184  1.00 98.54 327 A 1 
ATOM 2640 C CA  . PRO A 1 327 ? -17.502 -15.584 16.501  1.00 98.53 327 A 1 
ATOM 2641 C C   . PRO A 1 327 ? -17.998 -16.493 17.630  1.00 98.60 327 A 1 
ATOM 2642 O O   . PRO A 1 327 ? -19.157 -16.902 17.630  1.00 98.17 327 A 1 
ATOM 2643 C CB  . PRO A 1 327 ? -18.081 -14.173 16.613  1.00 98.10 327 A 1 
ATOM 2644 C CG  . PRO A 1 327 ? -18.263 -13.749 15.158  1.00 96.63 327 A 1 
ATOM 2645 C CD  . PRO A 1 327 ? -18.637 -15.056 14.467  1.00 98.20 327 A 1 
ATOM 2646 N N   . ILE A 1 328 ? -17.140 -16.757 18.621  1.00 98.70 328 A 1 
ATOM 2647 C CA  . ILE A 1 328 ? -17.445 -17.664 19.746  1.00 98.64 328 A 1 
ATOM 2648 C C   . ILE A 1 328 ? -17.958 -16.939 21.005  1.00 98.62 328 A 1 
ATOM 2649 O O   . ILE A 1 328 ? -18.226 -17.572 22.023  1.00 97.93 328 A 1 
ATOM 2650 C CB  . ILE A 1 328 ? -16.249 -18.590 20.062  1.00 98.47 328 A 1 
ATOM 2651 C CG1 . ILE A 1 328 ? -15.037 -17.814 20.618  1.00 97.18 328 A 1 
ATOM 2652 C CG2 . ILE A 1 328 ? -15.866 -19.419 18.815  1.00 96.31 328 A 1 
ATOM 2653 C CD1 . ILE A 1 328 ? -14.009 -18.730 21.297  1.00 95.62 328 A 1 
ATOM 2654 N N   . GLY A 1 329 ? -18.094 -15.610 20.967  1.00 98.20 329 A 1 
ATOM 2655 C CA  . GLY A 1 329 ? -18.444 -14.794 22.127  1.00 98.16 329 A 1 
ATOM 2656 C C   . GLY A 1 329 ? -17.287 -14.635 23.127  1.00 98.42 329 A 1 
ATOM 2657 O O   . GLY A 1 329 ? -16.123 -14.867 22.810  1.00 97.84 329 A 1 
ATOM 2658 N N   . LEU A 1 330 ? -17.617 -14.188 24.343  1.00 98.09 330 A 1 
ATOM 2659 C CA  . LEU A 1 330 ? -16.644 -13.864 25.398  1.00 97.97 330 A 1 
ATOM 2660 C C   . LEU A 1 330 ? -16.197 -15.115 26.177  1.00 97.93 330 A 1 
ATOM 2661 O O   . LEU A 1 330 ? -16.406 -15.214 27.390  1.00 96.34 330 A 1 
ATOM 2662 C CB  . LEU A 1 330 ? -17.219 -12.769 26.319  1.00 97.47 330 A 1 
ATOM 2663 C CG  . LEU A 1 330 ? -17.631 -11.466 25.615  1.00 96.51 330 A 1 
ATOM 2664 C CD1 . LEU A 1 330 ? -18.157 -10.476 26.659  1.00 94.81 330 A 1 
ATOM 2665 C CD2 . LEU A 1 330 ? -16.478 -10.811 24.865  1.00 94.94 330 A 1 
ATOM 2666 N N   . VAL A 1 331 ? -15.605 -16.073 25.475  1.00 97.89 331 A 1 
ATOM 2667 C CA  . VAL A 1 331 ? -15.112 -17.341 26.035  1.00 97.70 331 A 1 
ATOM 2668 C C   . VAL A 1 331 ? -13.596 -17.424 25.860  1.00 97.60 331 A 1 
ATOM 2669 O O   . VAL A 1 331 ? -13.091 -17.204 24.762  1.00 94.66 331 A 1 
ATOM 2670 C CB  . VAL A 1 331 ? -15.811 -18.543 25.369  1.00 96.63 331 A 1 
ATOM 2671 C CG1 . VAL A 1 331 ? -15.331 -19.874 25.963  1.00 92.60 331 A 1 
ATOM 2672 C CG2 . VAL A 1 331 ? -17.335 -18.476 25.548  1.00 93.08 331 A 1 
ATOM 2673 N N   . GLY A 1 332 ? -12.861 -17.751 26.927  1.00 96.43 332 A 1 
ATOM 2674 C CA  . GLY A 1 332 ? -11.402 -17.880 26.892  1.00 95.95 332 A 1 
ATOM 2675 C C   . GLY A 1 332 ? -10.657 -16.540 26.941  1.00 96.63 332 A 1 
ATOM 2676 O O   . GLY A 1 332 ? -11.051 -15.623 27.663  1.00 95.06 332 A 1 
ATOM 2677 N N   . ASP A 1 333 ? -9.570  -16.425 26.191  1.00 96.03 333 A 1 
ATOM 2678 C CA  . ASP A 1 333 ? -8.614  -15.313 26.256  1.00 95.71 333 A 1 
ATOM 2679 C C   . ASP A 1 333 ? -8.978  -14.170 25.285  1.00 96.76 333 A 1 
ATOM 2680 O O   . ASP A 1 333 ? -8.324  -13.926 24.275  1.00 94.82 333 A 1 
ATOM 2681 C CB  . ASP A 1 333 ? -7.190  -15.867 26.056  1.00 93.07 333 A 1 
ATOM 2682 C CG  . ASP A 1 333 ? -6.095  -14.886 26.489  1.00 86.21 333 A 1 
ATOM 2683 O OD1 . ASP A 1 333 ? -6.426  -13.876 27.155  1.00 82.00 333 A 1 
ATOM 2684 O OD2 . ASP A 1 333 ? -4.912  -15.208 26.245  1.00 81.57 333 A 1 
ATOM 2685 N N   . TYR A 1 334 ? -10.083 -13.477 25.578  1.00 97.39 334 A 1 
ATOM 2686 C CA  . TYR A 1 334 ? -10.539 -12.347 24.766  1.00 97.51 334 A 1 
ATOM 2687 C C   . TYR A 1 334 ? -9.949  -11.012 25.240  1.00 97.50 334 A 1 
ATOM 2688 O O   . TYR A 1 334 ? -9.648  -10.811 26.413  1.00 96.60 334 A 1 
ATOM 2689 C CB  . TYR A 1 334 ? -12.072 -12.307 24.709  1.00 97.36 334 A 1 
ATOM 2690 C CG  . TYR A 1 334 ? -12.748 -12.220 26.059  1.00 97.58 334 A 1 
ATOM 2691 C CD1 . TYR A 1 334 ? -13.181 -13.399 26.699  1.00 96.14 334 A 1 
ATOM 2692 C CD2 . TYR A 1 334 ? -12.909 -10.980 26.697  1.00 96.35 334 A 1 
ATOM 2693 C CE1 . TYR A 1 334 ? -13.756 -13.345 27.978  1.00 95.39 334 A 1 
ATOM 2694 C CE2 . TYR A 1 334 ? -13.480 -10.923 27.981  1.00 95.58 334 A 1 
ATOM 2695 C CZ  . TYR A 1 334 ? -13.897 -12.109 28.624  1.00 95.95 334 A 1 
ATOM 2696 O OH  . TYR A 1 334 ? -14.427 -12.065 29.872  1.00 94.20 334 A 1 
ATOM 2697 N N   . HIS A 1 335 ? -9.842  -10.048 24.327  1.00 98.16 335 A 1 
ATOM 2698 C CA  . HIS A 1 335 ? -9.379  -8.700  24.644  1.00 98.17 335 A 1 
ATOM 2699 C C   . HIS A 1 335 ? -10.360 -7.984  25.604  1.00 98.11 335 A 1 
ATOM 2700 O O   . HIS A 1 335 ? -11.568 -8.034  25.365  1.00 97.69 335 A 1 
ATOM 2701 C CB  . HIS A 1 335 ? -9.202  -7.917  23.339  1.00 97.97 335 A 1 
ATOM 2702 C CG  . HIS A 1 335 ? -8.530  -6.588  23.548  1.00 98.08 335 A 1 
ATOM 2703 N ND1 . HIS A 1 335 ? -9.130  -5.418  23.954  1.00 94.67 335 A 1 
ATOM 2704 C CD2 . HIS A 1 335 ? -7.190  -6.333  23.425  1.00 95.05 335 A 1 
ATOM 2705 C CE1 . HIS A 1 335 ? -8.170  -4.487  24.086  1.00 95.12 335 A 1 
ATOM 2706 N NE2 . HIS A 1 335 ? -6.980  -5.004  23.772  1.00 95.37 335 A 1 
ATOM 2707 N N   . PRO A 1 336 ? -9.906  -7.250  26.645  1.00 97.89 336 A 1 
ATOM 2708 C CA  . PRO A 1 336 ? -10.793 -6.616  27.637  1.00 97.41 336 A 1 
ATOM 2709 C C   . PRO A 1 336 ? -11.896 -5.729  27.035  1.00 97.64 336 A 1 
ATOM 2710 O O   . PRO A 1 336 ? -13.044 -5.776  27.477  1.00 97.11 336 A 1 
ATOM 2711 C CB  . PRO A 1 336 ? -9.861  -5.808  28.542  1.00 96.66 336 A 1 
ATOM 2712 C CG  . PRO A 1 336 ? -8.553  -6.597  28.490  1.00 95.00 336 A 1 
ATOM 2713 C CD  . PRO A 1 336 ? -8.515  -7.120  27.056  1.00 97.24 336 A 1 
ATOM 2714 N N   . LEU A 1 337 ? -11.583 -4.966  25.979  1.00 97.72 337 A 1 
ATOM 2715 C CA  . LEU A 1 337 ? -12.553 -4.107  25.284  1.00 97.82 337 A 1 
ATOM 2716 C C   . LEU A 1 337 ? -13.622 -4.878  24.483  1.00 97.96 337 A 1 
ATOM 2717 O O   . LEU A 1 337 ? -14.596 -4.269  24.042  1.00 97.54 337 A 1 
ATOM 2718 C CB  . LEU A 1 337 ? -11.821 -3.100  24.376  1.00 97.78 337 A 1 
ATOM 2719 C CG  . LEU A 1 337 ? -10.844 -2.139  25.082  1.00 96.81 337 A 1 
ATOM 2720 C CD1 . LEU A 1 337 ? -10.286 -1.154  24.056  1.00 94.10 337 A 1 
ATOM 2721 C CD2 . LEU A 1 337 ? -11.505 -1.332  26.195  1.00 93.93 337 A 1 
ATOM 2722 N N   . ALA A 1 338 ? -13.503 -6.185  24.319  1.00 97.88 338 A 1 
ATOM 2723 C CA  . ALA A 1 338 ? -14.557 -6.999  23.710  1.00 97.77 338 A 1 
ATOM 2724 C C   . ALA A 1 338 ? -15.865 -6.976  24.525  1.00 97.69 338 A 1 
ATOM 2725 O O   . ALA A 1 338 ? -16.934 -7.217  23.970  1.00 96.92 338 A 1 
ATOM 2726 C CB  . ALA A 1 338 ? -14.031 -8.427  23.529  1.00 97.62 338 A 1 
ATOM 2727 N N   . LYS A 1 339 ? -15.790 -6.621  25.822  1.00 97.85 339 A 1 
ATOM 2728 C CA  . LYS A 1 339 ? -16.950 -6.473  26.721  1.00 97.44 339 A 1 
ATOM 2729 C C   . LYS A 1 339 ? -17.765 -5.199  26.484  1.00 97.37 339 A 1 
ATOM 2730 O O   . LYS A 1 339 ? -18.843 -5.061  27.061  1.00 96.32 339 A 1 
ATOM 2731 C CB  . LYS A 1 339 ? -16.481 -6.497  28.186  1.00 96.78 339 A 1 
ATOM 2732 C CG  . LYS A 1 339 ? -15.848 -7.831  28.584  1.00 94.21 339 A 1 
ATOM 2733 C CD  . LYS A 1 339 ? -15.403 -7.796  30.052  1.00 91.89 339 A 1 
ATOM 2734 C CE  . LYS A 1 339 ? -14.824 -9.151  30.423  1.00 85.59 339 A 1 
ATOM 2735 N NZ  . LYS A 1 339 ? -14.353 -9.230  31.823  1.00 77.40 339 A 1 
ATOM 2736 N N   . LEU A 1 340 ? -17.258 -4.235  25.714  1.00 96.88 340 A 1 
ATOM 2737 C CA  . LEU A 1 340 ? -17.954 -2.972  25.475  1.00 96.33 340 A 1 
ATOM 2738 C C   . LEU A 1 340 ? -19.305 -3.201  24.791  1.00 96.36 340 A 1 
ATOM 2739 O O   . LEU A 1 340 ? -19.423 -4.013  23.871  1.00 95.44 340 A 1 
ATOM 2740 C CB  . LEU A 1 340 ? -17.083 -2.024  24.634  1.00 96.30 340 A 1 
ATOM 2741 C CG  . LEU A 1 340 ? -15.838 -1.482  25.356  1.00 95.36 340 A 1 
ATOM 2742 C CD1 . LEU A 1 340 ? -15.031 -0.637  24.370  1.00 93.23 340 A 1 
ATOM 2743 C CD2 . LEU A 1 340 ? -16.195 -0.601  26.554  1.00 93.65 340 A 1 
ATOM 2744 N N   . THR A 1 341 ? -20.308 -2.417  25.207  1.00 96.39 341 A 1 
ATOM 2745 C CA  . THR A 1 341 ? -21.678 -2.512  24.696  1.00 96.03 341 A 1 
ATOM 2746 C C   . THR A 1 341 ? -21.712 -2.444  23.174  1.00 96.23 341 A 1 
ATOM 2747 O O   . THR A 1 341 ? -21.124 -1.555  22.547  1.00 94.83 341 A 1 
ATOM 2748 C CB  . THR A 1 341 ? -22.568 -1.414  25.294  1.00 94.73 341 A 1 
ATOM 2749 O OG1 . THR A 1 341 ? -22.434 -1.428  26.695  1.00 87.03 341 A 1 
ATOM 2750 C CG2 . THR A 1 341 ? -24.051 -1.612  24.989  1.00 86.03 341 A 1 
ATOM 2751 N N   . MET A 1 342 ? -22.432 -3.390  22.575  1.00 95.23 342 A 1 
ATOM 2752 C CA  . MET A 1 342 ? -22.660 -3.435  21.133  1.00 94.41 342 A 1 
ATOM 2753 C C   . MET A 1 342 ? -23.611 -2.318  20.710  1.00 94.86 342 A 1 
ATOM 2754 O O   . MET A 1 342 ? -24.581 -2.020  21.404  1.00 92.52 342 A 1 
ATOM 2755 C CB  . MET A 1 342 ? -23.230 -4.801  20.736  1.00 92.47 342 A 1 
ATOM 2756 C CG  . MET A 1 342 ? -22.272 -5.943  21.071  1.00 86.39 342 A 1 
ATOM 2757 S SD  . MET A 1 342 ? -20.740 -5.929  20.100  1.00 78.57 342 A 1 
ATOM 2758 C CE  . MET A 1 342 ? -20.873 -7.623  19.489  1.00 66.99 342 A 1 
ATOM 2759 N N   . VAL A 1 343 ? -23.365 -1.731  19.536  1.00 95.60 343 A 1 
ATOM 2760 C CA  . VAL A 1 343 ? -24.213 -0.680  18.971  1.00 95.30 343 A 1 
ATOM 2761 C C   . VAL A 1 343 ? -24.953 -1.186  17.737  1.00 95.89 343 A 1 
ATOM 2762 O O   . VAL A 1 343 ? -24.451 -2.029  16.988  1.00 94.39 343 A 1 
ATOM 2763 C CB  . VAL A 1 343 ? -23.421 0.607   18.674  1.00 93.74 343 A 1 
ATOM 2764 C CG1 . VAL A 1 343 ? -22.822 1.187   19.961  1.00 89.26 343 A 1 
ATOM 2765 C CG2 . VAL A 1 343 ? -22.309 0.396   17.648  1.00 89.40 343 A 1 
ATOM 2766 N N   . LYS A 1 344 ? -26.161 -0.648  17.517  1.00 94.27 344 A 1 
ATOM 2767 C CA  . LYS A 1 344 ? -26.929 -0.953  16.304  1.00 93.54 344 A 1 
ATOM 2768 C C   . LYS A 1 344 ? -26.252 -0.349  15.073  1.00 94.63 344 A 1 
ATOM 2769 O O   . LYS A 1 344 ? -25.672 0.732   15.136  1.00 93.48 344 A 1 
ATOM 2770 C CB  . LYS A 1 344 ? -28.377 -0.465  16.433  1.00 91.87 344 A 1 
ATOM 2771 C CG  . LYS A 1 344 ? -29.169 -1.257  17.485  1.00 85.85 344 A 1 
ATOM 2772 C CD  . LYS A 1 344 ? -30.644 -0.840  17.465  1.00 78.10 344 A 1 
ATOM 2773 C CE  . LYS A 1 344 ? -31.453 -1.644  18.480  1.00 71.82 344 A 1 
ATOM 2774 N NZ  . LYS A 1 344 ? -32.904 -1.324  18.401  1.00 60.07 344 A 1 
ATOM 2775 N N   . HIS A 1 345 ? -26.373 -1.028  13.941  1.00 93.41 345 A 1 
ATOM 2776 C CA  . HIS A 1 345 ? -25.891 -0.497  12.667  1.00 93.79 345 A 1 
ATOM 2777 C C   . HIS A 1 345 ? -26.647 0.798   12.319  1.00 93.68 345 A 1 
ATOM 2778 O O   . HIS A 1 345 ? -27.875 0.796   12.389  1.00 92.06 345 A 1 
ATOM 2779 C CB  . HIS A 1 345 ? -26.065 -1.565  11.582  1.00 93.29 345 A 1 
ATOM 2780 C CG  . HIS A 1 345 ? -25.480 -1.168  10.249  1.00 94.55 345 A 1 
ATOM 2781 N ND1 . HIS A 1 345 ? -26.032 -0.291  9.345   1.00 89.07 345 A 1 
ATOM 2782 C CD2 . HIS A 1 345 ? -24.290 -1.590  9.721   1.00 89.65 345 A 1 
ATOM 2783 C CE1 . HIS A 1 345 ? -25.188 -0.177  8.305   1.00 90.62 345 A 1 
ATOM 2784 N NE2 . HIS A 1 345 ? -24.118 -0.957  8.492   1.00 91.25 345 A 1 
ATOM 2785 N N   . PRO A 1 346 ? -25.984 1.892   11.897  1.00 95.00 346 A 1 
ATOM 2786 C CA  . PRO A 1 346 ? -26.621 3.207   11.747  1.00 93.28 346 A 1 
ATOM 2787 C C   . PRO A 1 346 ? -27.721 3.279   10.679  1.00 92.97 346 A 1 
ATOM 2788 O O   . PRO A 1 346 ? -28.504 4.224   10.690  1.00 89.07 346 A 1 
ATOM 2789 C CB  . PRO A 1 346 ? -25.472 4.170   11.429  1.00 91.85 346 A 1 
ATOM 2790 C CG  . PRO A 1 346 ? -24.396 3.275   10.829  1.00 91.07 346 A 1 
ATOM 2791 C CD  . PRO A 1 346 ? -24.566 1.975   11.605  1.00 94.07 346 A 1 
ATOM 2792 N N   . PHE A 1 347 ? -27.778 2.321   9.761   1.00 94.40 347 A 1 
ATOM 2793 C CA  . PHE A 1 347 ? -28.735 2.270   8.648   1.00 92.33 347 A 1 
ATOM 2794 C C   . PHE A 1 347 ? -29.511 0.949   8.544   1.00 89.48 347 A 1 
ATOM 2795 O O   . PHE A 1 347 ? -30.270 0.779   7.594   1.00 82.01 347 A 1 
ATOM 2796 C CB  . PHE A 1 347 ? -27.994 2.532   7.327   1.00 91.19 347 A 1 
ATOM 2797 C CG  . PHE A 1 347 ? -27.122 3.772   7.298   1.00 91.89 347 A 1 
ATOM 2798 C CD1 . PHE A 1 347 ? -27.629 5.014   7.718   1.00 88.38 347 A 1 
ATOM 2799 C CD2 . PHE A 1 347 ? -25.800 3.683   6.829   1.00 89.33 347 A 1 
ATOM 2800 C CE1 . PHE A 1 347 ? -26.818 6.158   7.675   1.00 87.75 347 A 1 
ATOM 2801 C CE2 . PHE A 1 347 ? -24.994 4.828   6.782   1.00 88.13 347 A 1 
ATOM 2802 C CZ  . PHE A 1 347 ? -25.501 6.067   7.203   1.00 88.94 347 A 1 
ATOM 2803 N N   . LYS A 1 348 ? -29.319 -0.000  9.468   1.00 90.43 348 A 1 
ATOM 2804 C CA  . LYS A 1 348 ? -30.122 -1.230  9.524   1.00 86.06 348 A 1 
ATOM 2805 C C   . LYS A 1 348 ? -31.112 -1.096  10.675  1.00 83.32 348 A 1 
ATOM 2806 O O   . LYS A 1 348 ? -30.703 -0.751  11.784  1.00 76.51 348 A 1 
ATOM 2807 C CB  . LYS A 1 348 ? -29.242 -2.483  9.640   1.00 82.94 348 A 1 
ATOM 2808 C CG  . LYS A 1 348 ? -28.373 -2.701  8.390   1.00 79.35 348 A 1 
ATOM 2809 C CD  . LYS A 1 348 ? -27.618 -4.036  8.453   1.00 74.39 348 A 1 
ATOM 2810 C CE  . LYS A 1 348 ? -26.766 -4.228  7.189   1.00 69.97 348 A 1 
ATOM 2811 N NZ  . LYS A 1 348 ? -26.047 -5.526  7.193   1.00 61.27 348 A 1 
ATOM 2812 N N   . ILE A 1 349 ? -32.405 -1.299  10.362  1.00 83.54 349 A 1 
ATOM 2813 C CA  . ILE A 1 349 ? -33.519 -1.287  11.323  1.00 79.85 349 A 1 
ATOM 2814 C C   . ILE A 1 349 ? -33.463 -2.559  12.155  1.00 73.83 349 A 1 
ATOM 2815 O O   . ILE A 1 349 ? -33.266 -3.641  11.548  1.00 66.41 349 A 1 
ATOM 2816 C CB  . ILE A 1 349 ? -34.868 -1.067  10.601  1.00 74.41 349 A 1 
ATOM 2817 C CG1 . ILE A 1 349 ? -34.845 0.262   9.816   1.00 70.34 349 A 1 
ATOM 2818 C CG2 . ILE A 1 349 ? -36.017 -1.073  11.625  1.00 70.22 349 A 1 
ATOM 2819 C CD1 . ILE A 1 349 ? -36.096 0.516   8.957   1.00 63.31 349 A 1 
ATOM 2820 O OXT . ILE A 1 349 ? -33.607 -2.408  13.388  1.00 63.37 349 A 1 
#
