# 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_if07059
#
_entry.id if07059
#
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 ILE 2   
1 n THR 3   
1 n PHE 4   
1 n ILE 5   
1 n ILE 6   
1 n ALA 7   
1 n ASN 8   
1 n ARG 9   
1 n GLU 10  
1 n ASN 11  
1 n LEU 12  
1 n PHE 13  
1 n LYS 14  
1 n ALA 15  
1 n HIS 16  
1 n THR 17  
1 n THR 18  
1 n ALA 19  
1 n ARG 20  
1 n VAL 21  
1 n CYS 22  
1 n ALA 23  
1 n GLY 24  
1 n ALA 25  
1 n TYR 26  
1 n ILE 27  
1 n ARG 28  
1 n ASP 29  
1 n ARG 30  
1 n ARG 31  
1 n ARG 32  
1 n VAL 33  
1 n GLN 34  
1 n GLY 35  
1 n LEU 36  
1 n THR 37  
1 n ASP 38  
1 n SER 39  
1 n ARG 40  
1 n GLU 41  
1 n SER 42  
1 n ALA 43  
1 n MET 44  
1 n LEU 45  
1 n SER 46  
1 n THR 47  
1 n GLN 48  
1 n GLY 49  
1 n GLU 50  
1 n ALA 51  
1 n MET 52  
1 n LYS 53  
1 n THR 54  
1 n LEU 55  
1 n ASN 56  
1 n LEU 57  
1 n GLY 58  
1 n LEU 59  
1 n SER 60  
1 n GLY 61  
1 n LEU 62  
1 n THR 63  
1 n VAL 64  
1 n PRO 65  
1 n VAL 66  
1 n ILE 67  
1 n ALA 68  
1 n VAL 69  
1 n GLY 70  
1 n CYS 71  
1 n MET 72  
1 n ARG 73  
1 n ILE 74  
1 n ASN 75  
1 n THR 76  
1 n LEU 77  
1 n ASP 78  
1 n LYS 79  
1 n LYS 80  
1 n GLU 81  
1 n ALA 82  
1 n ASP 83  
1 n ARG 84  
1 n PHE 85  
1 n VAL 86  
1 n LYS 87  
1 n ALA 88  
1 n SER 89  
1 n LEU 90  
1 n ASP 91  
1 n MET 92  
1 n GLY 93  
1 n ALA 94  
1 n ASN 95  
1 n PHE 96  
1 n PHE 97  
1 n ASP 98  
1 n ASN 99  
1 n ALA 100 
1 n ASP 101 
1 n VAL 102 
1 n TYR 103 
1 n GLY 104 
1 n ASP 105 
1 n GLY 106 
1 n VAL 107 
1 n CYS 108 
1 n GLU 109 
1 n GLU 110 
1 n ILE 111 
1 n PHE 112 
1 n SER 113 
1 n ALA 114 
1 n ALA 115 
1 n LEU 116 
1 n THR 117 
1 n MET 118 
1 n VAL 119 
1 n LYS 120 
1 n ARG 121 
1 n GLU 122 
1 n ASP 123 
1 n VAL 124 
1 n PHE 125 
1 n ILE 126 
1 n GLN 127 
1 n THR 128 
1 n LYS 129 
1 n CYS 130 
1 n GLY 131 
1 n ILE 132 
1 n ARG 133 
1 n LYS 134 
1 n GLY 135 
1 n PHE 136 
1 n ALA 137 
1 n PHE 138 
1 n ASP 139 
1 n PHE 140 
1 n SER 141 
1 n LYS 142 
1 n ASP 143 
1 n HIS 144 
1 n ILE 145 
1 n LEU 146 
1 n LYS 147 
1 n ALA 148 
1 n ALA 149 
1 n ASP 150 
1 n GLU 151 
1 n SER 152 
1 n LEU 153 
1 n LYS 154 
1 n ARG 155 
1 n LEU 156 
1 n ARG 157 
1 n THR 158 
1 n ASP 159 
1 n TYR 160 
1 n ILE 161 
1 n ASP 162 
1 n VAL 163 
1 n LEU 164 
1 n LEU 165 
1 n LEU 166 
1 n HIS 167 
1 n ARG 168 
1 n PRO 169 
1 n ASP 170 
1 n ILE 171 
1 n LEU 172 
1 n VAL 173 
1 n GLU 174 
1 n PRO 175 
1 n GLU 176 
1 n GLU 177 
1 n VAL 178 
1 n ALA 179 
1 n GLU 180 
1 n ALA 181 
1 n PHE 182 
1 n GLY 183 
1 n ALA 184 
1 n LEU 185 
1 n GLN 186 
1 n ALA 187 
1 n SER 188 
1 n GLY 189 
1 n LYS 190 
1 n VAL 191 
1 n ARG 192 
1 n TYR 193 
1 n PHE 194 
1 n GLY 195 
1 n VAL 196 
1 n SER 197 
1 n ASN 198 
1 n GLN 199 
1 n ASN 200 
1 n PRO 201 
1 n LEU 202 
1 n GLN 203 
1 n ILE 204 
1 n GLU 205 
1 n LEU 206 
1 n LEU 207 
1 n THR 208 
1 n LYS 209 
1 n TYR 210 
1 n VAL 211 
1 n LYS 212 
1 n GLN 213 
1 n PRO 214 
1 n LEU 215 
1 n VAL 216 
1 n ALA 217 
1 n ASN 218 
1 n GLN 219 
1 n LEU 220 
1 n GLN 221 
1 n PHE 222 
1 n SER 223 
1 n VAL 224 
1 n THR 225 
1 n HIS 226 
1 n ALA 227 
1 n ASN 228 
1 n MET 229 
1 n VAL 230 
1 n THR 231 
1 n GLU 232 
1 n GLY 233 
1 n LEU 234 
1 n HIS 235 
1 n VAL 236 
1 n ASN 237 
1 n MET 238 
1 n LEU 239 
1 n ASP 240 
1 n GLU 241 
1 n GLY 242 
1 n ALA 243 
1 n VAL 244 
1 n ASP 245 
1 n ARG 246 
1 n THR 247 
1 n GLY 248 
1 n GLY 249 
1 n ILE 250 
1 n LEU 251 
1 n ASP 252 
1 n TYR 253 
1 n CYS 254 
1 n ARG 255 
1 n LEU 256 
1 n LYS 257 
1 n ASP 258 
1 n ILE 259 
1 n THR 260 
1 n VAL 261 
1 n GLN 262 
1 n ALA 263 
1 n TRP 264 
1 n SER 265 
1 n PRO 266 
1 n PHE 267 
1 n GLN 268 
1 n TYR 269 
1 n GLY 270 
1 n PHE 271 
1 n PHE 272 
1 n GLU 273 
1 n GLY 274 
1 n VAL 275 
1 n PHE 276 
1 n LEU 277 
1 n GLY 278 
1 n SER 279 
1 n PRO 280 
1 n LYS 281 
1 n PHE 282 
1 n PRO 283 
1 n GLU 284 
1 n LEU 285 
1 n ASN 286 
1 n ALA 287 
1 n LYS 288 
1 n ILE 289 
1 n ASP 290 
1 n GLU 291 
1 n ILE 292 
1 n ALA 293 
1 n LYS 294 
1 n LYS 295 
1 n TYR 296 
1 n GLY 297 
1 n VAL 298 
1 n SER 299 
1 n ASN 300 
1 n THR 301 
1 n ALA 302 
1 n ILE 303 
1 n ALA 304 
1 n ILE 305 
1 n ALA 306 
1 n TRP 307 
1 n ILE 308 
1 n LEU 309 
1 n ARG 310 
1 n HIS 311 
1 n PRO 312 
1 n ALA 313 
1 n LYS 314 
1 n ILE 315 
1 n GLN 316 
1 n PRO 317 
1 n VAL 318 
1 n THR 319 
1 n GLY 320 
1 n THR 321 
1 n MET 322 
1 n ASN 323 
1 n PRO 324 
1 n GLU 325 
1 n ARG 326 
1 n LEU 327 
1 n ALA 328 
1 n ASP 329 
1 n CYS 330 
1 n VAL 331 
1 n LYS 332 
1 n GLY 333 
1 n SER 334 
1 n GLU 335 
1 n ILE 336 
1 n TRP 337 
1 n LEU 338 
1 n THR 339 
1 n ARG 340 
1 n ASP 341 
1 n GLU 342 
1 n TRP 343 
1 n TYR 344 
1 n ALA 345 
1 n ILE 346 
1 n TYR 347 
1 n LEU 348 
1 n ALA 349 
1 n ALA 350 
1 n GLY 351 
1 n ASN 352 
1 n ILE 353 
1 n LEU 354 
1 n PRO 355 
#
_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 15:28:31)"
_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 85.92
_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 ILE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n HIS . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n ASN . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n TRP . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n PRO . 355 A 355 
#
_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   ? 66.513  12.100  23.132  1.00 15.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 65.886  11.064  23.976  1.00 21.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 64.713  10.481  23.212  1.00 23.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 63.720  11.166  23.012  1.00 20.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 65.429  11.639  25.326  1.00 22.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 66.505  11.479  26.398  1.00 19.00 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 66.040  12.275  27.955  1.00 17.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 67.391  11.711  29.028  1.00 15.43 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 64.893  9.262   22.698  1.00 18.86 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 63.869  8.463   22.009  1.00 25.89 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 63.389  7.443   23.032  1.00 26.78 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 64.222  6.732   23.594  1.00 25.17 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 64.491  7.780   20.763  1.00 25.43 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 64.861  8.830   19.691  1.00 22.21 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 63.557  6.708   20.166  1.00 23.95 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 65.704  8.283   18.530  1.00 22.91 2   A 1 
ATOM 17   N N   . THR A 1 3   ? 62.075  7.350   23.251  1.00 20.14 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? 61.494  6.177   23.917  1.00 28.19 3   A 1 
ATOM 19   C C   . THR A 1 3   ? 60.167  5.842   23.249  1.00 29.29 3   A 1 
ATOM 20   O O   . THR A 1 3   ? 59.196  6.581   23.354  1.00 27.52 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? 61.326  6.344   25.436  1.00 27.35 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? 62.492  6.886   26.010  1.00 23.62 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? 61.113  4.995   26.124  1.00 25.48 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? 60.187  4.735   22.500  1.00 18.38 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? 59.018  4.036   21.978  1.00 25.13 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? 58.378  3.222   23.106  1.00 24.75 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? 59.091  2.531   23.833  1.00 23.33 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? 59.471  3.076   20.864  1.00 24.37 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? 59.350  3.607   19.446  1.00 22.12 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? 58.247  3.216   18.660  1.00 20.40 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? 60.334  4.446   18.896  1.00 22.35 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? 58.129  3.662   17.329  1.00 21.73 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? 60.212  4.897   17.567  1.00 21.08 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? 59.112  4.501   16.782  1.00 24.39 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? 57.043  3.225   23.192  1.00 23.98 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? 56.287  2.215   23.945  1.00 32.21 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? 55.379  1.474   22.964  1.00 31.59 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? 54.473  2.043   22.357  1.00 29.99 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? 55.549  2.812   25.164  1.00 30.86 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? 56.584  3.371   26.172  1.00 27.90 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? 54.663  1.741   25.835  1.00 30.05 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? 55.991  4.000   27.438  1.00 28.97 5   A 1 
ATOM 43   N N   . ILE A 1 6   ? 55.679  0.189   22.800  1.00 23.15 6   A 1 
ATOM 44   C CA  . ILE A 1 6   ? 54.879  -0.822  22.108  1.00 28.69 6   A 1 
ATOM 45   C C   . ILE A 1 6   ? 53.859  -1.355  23.118  1.00 28.91 6   A 1 
ATOM 46   O O   . ILE A 1 6   ? 54.254  -1.850  24.171  1.00 27.40 6   A 1 
ATOM 47   C CB  . ILE A 1 6   ? 55.821  -1.943  21.593  1.00 27.37 6   A 1 
ATOM 48   C CG1 . ILE A 1 6   ? 56.795  -1.391  20.522  1.00 23.99 6   A 1 
ATOM 49   C CG2 . ILE A 1 6   ? 55.031  -3.145  21.046  1.00 25.40 6   A 1 
ATOM 50   C CD1 . ILE A 1 6   ? 57.931  -2.356  20.143  1.00 24.43 6   A 1 
ATOM 51   N N   . ALA A 1 7   ? 52.555  -1.292  22.798  1.00 25.52 7   A 1 
ATOM 52   C CA  . ALA A 1 7   ? 51.514  -1.943  23.593  1.00 31.62 7   A 1 
ATOM 53   C C   . ALA A 1 7   ? 50.716  -2.957  22.752  1.00 31.71 7   A 1 
ATOM 54   O O   . ALA A 1 7   ? 49.935  -2.608  21.873  1.00 29.55 7   A 1 
ATOM 55   C CB  . ALA A 1 7   ? 50.641  -0.889  24.281  1.00 29.26 7   A 1 
ATOM 56   N N   . ASN A 1 8   ? 50.998  -4.218  23.044  1.00 26.69 8   A 1 
ATOM 57   C CA  . ASN A 1 8   ? 50.211  -5.454  22.971  1.00 36.62 8   A 1 
ATOM 58   C C   . ASN A 1 8   ? 49.144  -5.692  21.882  1.00 35.78 8   A 1 
ATOM 59   O O   . ASN A 1 8   ? 48.021  -5.193  21.922  1.00 32.78 8   A 1 
ATOM 60   C CB  . ASN A 1 8   ? 49.663  -5.756  24.377  1.00 33.79 8   A 1 
ATOM 61   C CG  . ASN A 1 8   ? 50.665  -6.525  25.226  1.00 28.34 8   A 1 
ATOM 62   O OD1 . ASN A 1 8   ? 51.540  -7.197  24.715  1.00 25.96 8   A 1 
ATOM 63   N ND2 . ASN A 1 8   ? 50.562  -6.473  26.526  1.00 26.90 8   A 1 
ATOM 64   N N   . ARG A 1 9   ? 49.474  -6.672  21.018  1.00 20.70 9   A 1 
ATOM 65   C CA  . ARG A 1 9   ? 48.615  -7.352  20.023  1.00 27.38 9   A 1 
ATOM 66   C C   . ARG A 1 9   ? 47.715  -8.480  20.584  1.00 27.59 9   A 1 
ATOM 67   O O   . ARG A 1 9   ? 47.125  -9.206  19.794  1.00 26.19 9   A 1 
ATOM 68   C CB  . ARG A 1 9   ? 49.502  -7.873  18.871  1.00 26.28 9   A 1 
ATOM 69   C CG  . ARG A 1 9   ? 49.705  -6.867  17.727  1.00 22.41 9   A 1 
ATOM 70   C CD  . ARG A 1 9   ? 50.511  -7.528  16.601  1.00 20.53 9   A 1 
ATOM 71   N NE  . ARG A 1 9   ? 50.601  -6.679  15.392  1.00 19.17 9   A 1 
ATOM 72   C CZ  . ARG A 1 9   ? 50.957  -7.075  14.184  1.00 18.79 9   A 1 
ATOM 73   N NH1 . ARG A 1 9   ? 51.295  -8.314  13.924  1.00 16.68 9   A 1 
ATOM 74   N NH2 . ARG A 1 9   ? 50.977  -6.229  13.190  1.00 18.05 9   A 1 
ATOM 75   N N   . GLU A 1 10  ? 47.557  -8.650  21.876  1.00 23.21 10  A 1 
ATOM 76   C CA  . GLU A 1 10  ? 46.850  -9.824  22.435  1.00 30.13 10  A 1 
ATOM 77   C C   . GLU A 1 10  ? 45.335  -9.638  22.657  1.00 30.04 10  A 1 
ATOM 78   O O   . GLU A 1 10  ? 44.613  -10.626 22.798  1.00 28.04 10  A 1 
ATOM 79   C CB  . GLU A 1 10  ? 47.559  -10.315 23.703  1.00 30.09 10  A 1 
ATOM 80   C CG  . GLU A 1 10  ? 48.870  -11.041 23.342  1.00 27.51 10  A 1 
ATOM 81   C CD  . GLU A 1 10  ? 49.533  -11.701 24.558  1.00 25.13 10  A 1 
ATOM 82   O OE1 . GLU A 1 10  ? 50.207  -12.733 24.345  1.00 24.17 10  A 1 
ATOM 83   O OE2 . GLU A 1 10  ? 49.360  -11.163 25.673  1.00 29.16 10  A 1 
ATOM 84   N N   . ASN A 1 11  ? 44.800  -8.411  22.581  1.00 22.68 11  A 1 
ATOM 85   C CA  . ASN A 1 11  ? 43.367  -8.179  22.834  1.00 30.60 11  A 1 
ATOM 86   C C   . ASN A 1 11  ? 42.456  -8.257  21.595  1.00 29.84 11  A 1 
ATOM 87   O O   . ASN A 1 11  ? 41.235  -8.285  21.749  1.00 27.89 11  A 1 
ATOM 88   C CB  . ASN A 1 11  ? 43.199  -6.887  23.654  1.00 29.18 11  A 1 
ATOM 89   C CG  . ASN A 1 11  ? 43.486  -7.098  25.138  1.00 24.86 11  A 1 
ATOM 90   O OD1 . ASN A 1 11  ? 43.420  -8.195  25.666  1.00 23.42 11  A 1 
ATOM 91   N ND2 . ASN A 1 11  ? 43.787  -6.052  25.863  1.00 25.24 11  A 1 
ATOM 92   N N   . LEU A 1 12  ? 42.994  -8.365  20.370  1.00 22.04 12  A 1 
ATOM 93   C CA  . LEU A 1 12  ? 42.170  -8.509  19.154  1.00 28.99 12  A 1 
ATOM 94   C C   . LEU A 1 12  ? 41.740  -9.960  18.855  1.00 28.15 12  A 1 
ATOM 95   O O   . LEU A 1 12  ? 40.775  -10.166 18.120  1.00 27.75 12  A 1 
ATOM 96   C CB  . LEU A 1 12  ? 42.864  -7.847  17.947  1.00 28.29 12  A 1 
ATOM 97   C CG  . LEU A 1 12  ? 42.332  -6.429  17.656  1.00 26.72 12  A 1 
ATOM 98   C CD1 . LEU A 1 12  ? 43.348  -5.357  18.039  1.00 25.88 12  A 1 
ATOM 99   C CD2 . LEU A 1 12  ? 42.002  -6.267  16.167  1.00 32.33 12  A 1 
ATOM 100  N N   . PHE A 1 13  ? 42.395  -10.962 19.431  1.00 21.67 13  A 1 
ATOM 101  C CA  . PHE A 1 13  ? 42.084  -12.371 19.137  1.00 26.47 13  A 1 
ATOM 102  C C   . PHE A 1 13  ? 40.915  -12.944 19.956  1.00 26.18 13  A 1 
ATOM 103  O O   . PHE A 1 13  ? 40.271  -13.899 19.518  1.00 24.45 13  A 1 
ATOM 104  C CB  . PHE A 1 13  ? 43.364  -13.221 19.236  1.00 25.00 13  A 1 
ATOM 105  C CG  . PHE A 1 13  ? 43.821  -13.728 17.877  1.00 22.91 13  A 1 
ATOM 106  C CD1 . PHE A 1 13  ? 43.351  -14.963 17.395  1.00 20.41 13  A 1 
ATOM 107  C CD2 . PHE A 1 13  ? 44.691  -12.955 17.084  1.00 23.05 13  A 1 
ATOM 108  C CE1 . PHE A 1 13  ? 43.751  -15.425 16.129  1.00 22.01 13  A 1 
ATOM 109  C CE2 . PHE A 1 13  ? 45.089  -13.416 15.816  1.00 21.36 13  A 1 
ATOM 110  C CZ  . PHE A 1 13  ? 44.622  -14.654 15.342  1.00 26.32 13  A 1 
ATOM 111  N N   . LYS A 1 14  ? 40.572  -12.353 21.104  1.00 23.38 14  A 1 
ATOM 112  C CA  . LYS A 1 14  ? 39.432  -12.818 21.928  1.00 28.46 14  A 1 
ATOM 113  C C   . LYS A 1 14  ? 38.067  -12.309 21.448  1.00 27.74 14  A 1 
ATOM 114  O O   . LYS A 1 14  ? 37.072  -12.998 21.650  1.00 26.16 14  A 1 
ATOM 115  C CB  . LYS A 1 14  ? 39.690  -12.521 23.416  1.00 28.09 14  A 1 
ATOM 116  C CG  . LYS A 1 14  ? 40.627  -13.571 24.041  1.00 25.06 14  A 1 
ATOM 117  C CD  . LYS A 1 14  ? 40.873  -13.308 25.537  1.00 23.31 14  A 1 
ATOM 118  C CE  . LYS A 1 14  ? 41.758  -14.409 26.141  1.00 21.51 14  A 1 
ATOM 119  N NZ  . LYS A 1 14  ? 42.112  -14.126 27.555  1.00 19.20 14  A 1 
ATOM 120  N N   . ALA A 1 15  ? 38.013  -11.165 20.741  1.00 21.89 15  A 1 
ATOM 121  C CA  . ALA A 1 15  ? 36.750  -10.627 20.214  1.00 27.56 15  A 1 
ATOM 122  C C   . ALA A 1 15  ? 36.216  -11.401 18.989  1.00 27.60 15  A 1 
ATOM 123  O O   . ALA A 1 15  ? 35.006  -11.514 18.803  1.00 25.80 15  A 1 
ATOM 124  C CB  . ALA A 1 15  ? 36.958  -9.139  19.915  1.00 25.98 15  A 1 
ATOM 125  N N   . HIS A 1 16  ? 37.094  -12.003 18.175  1.00 24.37 16  A 1 
ATOM 126  C CA  . HIS A 1 16  ? 36.690  -12.748 16.976  1.00 30.40 16  A 1 
ATOM 127  C C   . HIS A 1 16  ? 36.154  -14.159 17.254  1.00 29.86 16  A 1 
ATOM 128  O O   . HIS A 1 16  ? 35.439  -14.715 16.420  1.00 28.45 16  A 1 
ATOM 129  C CB  . HIS A 1 16  ? 37.844  -12.752 15.963  1.00 29.81 16  A 1 
ATOM 130  C CG  . HIS A 1 16  ? 37.760  -11.581 15.013  1.00 26.98 16  A 1 
ATOM 131  N ND1 . HIS A 1 16  ? 36.712  -11.322 14.167  1.00 24.70 16  A 1 
ATOM 132  C CD2 . HIS A 1 16  ? 38.688  -10.599 14.817  1.00 24.98 16  A 1 
ATOM 133  C CE1 . HIS A 1 16  ? 36.999  -10.201 13.481  1.00 26.48 16  A 1 
ATOM 134  N NE2 . HIS A 1 16  ? 38.187  -9.724  13.841  1.00 25.63 16  A 1 
ATOM 135  N N   . THR A 1 17  ? 36.442  -14.737 18.410  1.00 24.12 17  A 1 
ATOM 136  C CA  . THR A 1 17  ? 36.009  -16.110 18.735  1.00 30.92 17  A 1 
ATOM 137  C C   . THR A 1 17  ? 34.588  -16.146 19.304  1.00 30.71 17  A 1 
ATOM 138  O O   . THR A 1 17  ? 33.836  -17.076 19.013  1.00 28.19 17  A 1 
ATOM 139  C CB  . THR A 1 17  ? 37.025  -16.805 19.660  1.00 29.23 17  A 1 
ATOM 140  O OG1 . THR A 1 17  ? 38.343  -16.474 19.272  1.00 25.38 17  A 1 
ATOM 141  C CG2 . THR A 1 17  ? 36.932  -18.326 19.565  1.00 27.12 17  A 1 
ATOM 142  N N   . THR A 1 18  ? 34.146  -15.096 20.009  1.00 22.24 18  A 1 
ATOM 143  C CA  . THR A 1 18  ? 32.788  -15.024 20.583  1.00 27.78 18  A 1 
ATOM 144  C C   . THR A 1 18  ? 31.714  -14.742 19.525  1.00 27.77 18  A 1 
ATOM 145  O O   . THR A 1 18  ? 30.611  -15.287 19.595  1.00 25.77 18  A 1 
ATOM 146  C CB  . THR A 1 18  ? 32.735  -13.985 21.721  1.00 26.38 18  A 1 
ATOM 147  O OG1 . THR A 1 18  ? 33.940  -13.994 22.457  1.00 22.74 18  A 1 
ATOM 148  C CG2 . THR A 1 18  ? 31.625  -14.288 22.722  1.00 24.57 18  A 1 
ATOM 149  N N   . ALA A 1 19  ? 32.041  -13.976 18.470  1.00 24.71 19  A 1 
ATOM 150  C CA  . ALA A 1 19  ? 31.107  -13.679 17.375  1.00 28.82 19  A 1 
ATOM 151  C C   . ALA A 1 19  ? 30.784  -14.902 16.489  1.00 28.60 19  A 1 
ATOM 152  O O   . ALA A 1 19  ? 29.681  -15.005 15.951  1.00 27.00 19  A 1 
ATOM 153  C CB  . ALA A 1 19  ? 31.686  -12.517 16.561  1.00 27.91 19  A 1 
ATOM 154  N N   . ARG A 1 20  ? 31.702  -15.867 16.365  1.00 22.14 20  A 1 
ATOM 155  C CA  . ARG A 1 20  ? 31.485  -17.093 15.570  1.00 25.97 20  A 1 
ATOM 156  C C   . ARG A 1 20  ? 30.584  -18.125 16.255  1.00 25.45 20  A 1 
ATOM 157  O O   . ARG A 1 20  ? 29.916  -18.883 15.555  1.00 24.78 20  A 1 
ATOM 158  C CB  . ARG A 1 20  ? 32.830  -17.706 15.140  1.00 25.86 20  A 1 
ATOM 159  C CG  . ARG A 1 20  ? 33.327  -17.099 13.820  1.00 22.65 20  A 1 
ATOM 160  C CD  . ARG A 1 20  ? 34.625  -17.783 13.361  1.00 21.73 20  A 1 
ATOM 161  N NE  . ARG A 1 20  ? 35.009  -17.368 11.995  1.00 19.97 20  A 1 
ATOM 162  C CZ  . ARG A 1 20  ? 36.048  -17.815 11.304  1.00 19.41 20  A 1 
ATOM 163  N NH1 . ARG A 1 20  ? 36.891  -18.679 11.801  1.00 17.76 20  A 1 
ATOM 164  N NH2 . ARG A 1 20  ? 36.264  -17.399 10.086  1.00 17.77 20  A 1 
ATOM 165  N N   . VAL A 1 21  ? 30.520  -18.136 17.576  1.00 20.55 21  A 1 
ATOM 166  C CA  . VAL A 1 21  ? 29.671  -19.086 18.323  1.00 23.61 21  A 1 
ATOM 167  C C   . VAL A 1 21  ? 28.196  -18.661 18.292  1.00 24.24 21  A 1 
ATOM 168  O O   . VAL A 1 21  ? 27.323  -19.508 18.099  1.00 22.22 21  A 1 
ATOM 169  C CB  . VAL A 1 21  ? 30.211  -19.298 19.749  1.00 21.72 21  A 1 
ATOM 170  C CG1 . VAL A 1 21  ? 29.366  -20.303 20.538  1.00 17.74 21  A 1 
ATOM 171  C CG2 . VAL A 1 21  ? 31.648  -19.850 19.708  1.00 19.84 21  A 1 
ATOM 172  N N   . CYS A 1 22  ? 27.898  -17.354 18.337  1.00 22.36 22  A 1 
ATOM 173  C CA  . CYS A 1 22  ? 26.519  -16.853 18.234  1.00 27.34 22  A 1 
ATOM 174  C C   . CYS A 1 22  ? 25.925  -16.987 16.821  1.00 27.08 22  A 1 
ATOM 175  O O   . CYS A 1 22  ? 24.741  -17.291 16.680  1.00 25.42 22  A 1 
ATOM 176  C CB  . CYS A 1 22  ? 26.471  -15.405 18.740  1.00 25.99 22  A 1 
ATOM 177  S SG  . CYS A 1 22  ? 26.771  -15.381 20.536  1.00 22.22 22  A 1 
ATOM 178  N N   . ALA A 1 23  ? 26.729  -16.842 15.761  1.00 23.66 23  A 1 
ATOM 179  C CA  . ALA A 1 23  ? 26.266  -17.041 14.381  1.00 26.95 23  A 1 
ATOM 180  C C   . ALA A 1 23  ? 25.940  -18.515 14.065  1.00 26.94 23  A 1 
ATOM 181  O O   . ALA A 1 23  ? 25.034  -18.805 13.283  1.00 25.45 23  A 1 
ATOM 182  C CB  . ALA A 1 23  ? 27.327  -16.465 13.436  1.00 25.86 23  A 1 
ATOM 183  N N   . GLY A 1 24  ? 26.637  -19.462 14.700  1.00 26.91 24  A 1 
ATOM 184  C CA  . GLY A 1 24  ? 26.404  -20.898 14.513  1.00 30.05 24  A 1 
ATOM 185  C C   . GLY A 1 24  ? 25.111  -21.419 15.154  1.00 29.76 24  A 1 
ATOM 186  O O   . GLY A 1 24  ? 24.513  -22.363 14.636  1.00 28.09 24  A 1 
ATOM 187  N N   . ALA A 1 25  ? 24.645  -20.793 16.246  1.00 24.44 25  A 1 
ATOM 188  C CA  . ALA A 1 25  ? 23.384  -21.149 16.903  1.00 27.70 25  A 1 
ATOM 189  C C   . ALA A 1 25  ? 22.161  -20.658 16.107  1.00 27.79 25  A 1 
ATOM 190  O O   . ALA A 1 25  ? 21.193  -21.398 15.942  1.00 25.86 25  A 1 
ATOM 191  C CB  . ALA A 1 25  ? 23.419  -20.607 18.337  1.00 26.45 25  A 1 
ATOM 192  N N   . TYR A 1 26  ? 22.236  -19.448 15.506  1.00 22.76 26  A 1 
ATOM 193  C CA  . TYR A 1 26  ? 21.138  -18.848 14.732  1.00 24.27 26  A 1 
ATOM 194  C C   . TYR A 1 26  ? 20.854  -19.570 13.399  1.00 24.28 26  A 1 
ATOM 195  O O   . TYR A 1 26  ? 19.725  -19.583 12.908  1.00 22.24 26  A 1 
ATOM 196  C CB  . TYR A 1 26  ? 21.463  -17.361 14.513  1.00 23.39 26  A 1 
ATOM 197  C CG  . TYR A 1 26  ? 20.247  -16.489 14.269  1.00 20.91 26  A 1 
ATOM 198  C CD1 . TYR A 1 26  ? 19.878  -16.124 12.958  1.00 19.16 26  A 1 
ATOM 199  C CD2 . TYR A 1 26  ? 19.486  -16.032 15.363  1.00 18.99 26  A 1 
ATOM 200  C CE1 . TYR A 1 26  ? 18.753  -15.304 12.745  1.00 18.51 26  A 1 
ATOM 201  C CE2 . TYR A 1 26  ? 18.356  -15.212 15.151  1.00 18.19 26  A 1 
ATOM 202  C CZ  . TYR A 1 26  ? 17.990  -14.849 13.839  1.00 19.57 26  A 1 
ATOM 203  O OH  . TYR A 1 26  ? 16.898  -14.057 13.635  1.00 20.24 26  A 1 
ATOM 204  N N   . ILE A 1 27  ? 21.858  -20.225 12.807  1.00 20.15 27  A 1 
ATOM 205  C CA  . ILE A 1 27  ? 21.719  -20.968 11.541  1.00 23.06 27  A 1 
ATOM 206  C C   . ILE A 1 27  ? 21.151  -22.382 11.757  1.00 23.41 27  A 1 
ATOM 207  O O   . ILE A 1 27  ? 20.528  -22.939 10.851  1.00 22.22 27  A 1 
ATOM 208  C CB  . ILE A 1 27  ? 23.061  -20.939 10.764  1.00 21.64 27  A 1 
ATOM 209  C CG1 . ILE A 1 27  ? 23.407  -19.479 10.371  1.00 18.86 27  A 1 
ATOM 210  C CG2 . ILE A 1 27  ? 23.027  -21.824 9.504   1.00 19.50 27  A 1 
ATOM 211  C CD1 . ILE A 1 27  ? 24.797  -19.287 9.755   1.00 17.72 27  A 1 
ATOM 212  N N   . ARG A 1 28  ? 21.301  -22.989 12.949  1.00 21.77 28  A 1 
ATOM 213  C CA  . ARG A 1 28  ? 20.749  -24.326 13.235  1.00 26.01 28  A 1 
ATOM 214  C C   . ARG A 1 28  ? 19.241  -24.324 13.478  1.00 26.18 28  A 1 
ATOM 215  O O   . ARG A 1 28  ? 18.599  -25.308 13.125  1.00 24.66 28  A 1 
ATOM 216  C CB  . ARG A 1 28  ? 21.506  -25.012 14.383  1.00 24.80 28  A 1 
ATOM 217  C CG  . ARG A 1 28  ? 22.825  -25.619 13.889  1.00 22.01 28  A 1 
ATOM 218  C CD  . ARG A 1 28  ? 23.518  -26.400 15.010  1.00 20.54 28  A 1 
ATOM 219  N NE  . ARG A 1 28  ? 24.839  -26.906 14.581  1.00 19.45 28  A 1 
ATOM 220  C CZ  . ARG A 1 28  ? 25.667  -27.648 15.299  1.00 18.26 28  A 1 
ATOM 221  N NH1 . ARG A 1 28  ? 25.361  -28.057 16.499  1.00 16.76 28  A 1 
ATOM 222  N NH2 . ARG A 1 28  ? 26.832  -27.986 14.826  1.00 16.53 28  A 1 
ATOM 223  N N   . ASP A 1 29  ? 18.671  -23.214 13.975  1.00 24.33 29  A 1 
ATOM 224  C CA  . ASP A 1 29  ? 17.232  -23.144 14.273  1.00 29.80 29  A 1 
ATOM 225  C C   . ASP A 1 29  ? 16.362  -22.931 13.017  1.00 29.63 29  A 1 
ATOM 226  O O   . ASP A 1 29  ? 15.240  -23.431 12.928  1.00 27.60 29  A 1 
ATOM 227  C CB  . ASP A 1 29  ? 17.009  -22.078 15.356  1.00 27.63 29  A 1 
ATOM 228  C CG  . ASP A 1 29  ? 15.932  -22.455 16.382  1.00 22.76 29  A 1 
ATOM 229  O OD1 . ASP A 1 29  ? 15.522  -23.637 16.416  1.00 20.91 29  A 1 
ATOM 230  O OD2 . ASP A 1 29  ? 15.582  -21.557 17.173  1.00 21.43 29  A 1 
ATOM 231  N N   . ARG A 1 30  ? 16.911  -22.304 11.951  1.00 26.11 30  A 1 
ATOM 232  C CA  . ARG A 1 30  ? 16.201  -22.165 10.656  1.00 30.36 30  A 1 
ATOM 233  C C   . ARG A 1 30  ? 16.079  -23.458 9.843   1.00 29.82 30  A 1 
ATOM 234  O O   . ARG A 1 30  ? 15.255  -23.513 8.937   1.00 28.09 30  A 1 
ATOM 235  C CB  . ARG A 1 30  ? 16.815  -21.046 9.799   1.00 29.27 30  A 1 
ATOM 236  C CG  . ARG A 1 30  ? 16.360  -19.654 10.251  1.00 26.46 30  A 1 
ATOM 237  C CD  . ARG A 1 30  ? 16.709  -18.617 9.177   1.00 25.16 30  A 1 
ATOM 238  N NE  . ARG A 1 30  ? 16.389  -17.244 9.611   1.00 23.07 30  A 1 
ATOM 239  C CZ  . ARG A 1 30  ? 16.331  -16.165 8.845   1.00 21.39 30  A 1 
ATOM 240  N NH1 . ARG A 1 30  ? 16.528  -16.213 7.555   1.00 19.21 30  A 1 
ATOM 241  N NH2 . ARG A 1 30  ? 16.073  -14.998 9.374   1.00 19.97 30  A 1 
ATOM 242  N N   . ARG A 1 31  ? 16.857  -24.500 10.124  1.00 22.50 31  A 1 
ATOM 243  C CA  . ARG A 1 31  ? 16.774  -25.782 9.387   1.00 28.40 31  A 1 
ATOM 244  C C   . ARG A 1 31  ? 15.713  -26.743 9.927   1.00 28.43 31  A 1 
ATOM 245  O O   . ARG A 1 31  ? 15.504  -27.785 9.318   1.00 26.42 31  A 1 
ATOM 246  C CB  . ARG A 1 31  ? 18.144  -26.463 9.277   1.00 27.05 31  A 1 
ATOM 247  C CG  . ARG A 1 31  ? 19.100  -25.681 8.366   1.00 23.59 31  A 1 
ATOM 248  C CD  . ARG A 1 31  ? 20.353  -26.521 8.086   1.00 21.71 31  A 1 
ATOM 249  N NE  . ARG A 1 31  ? 21.438  -25.695 7.536   1.00 19.43 31  A 1 
ATOM 250  C CZ  . ARG A 1 31  ? 22.611  -26.125 7.095   1.00 17.93 31  A 1 
ATOM 251  N NH1 . ARG A 1 31  ? 22.904  -27.395 7.042   1.00 16.52 31  A 1 
ATOM 252  N NH2 . ARG A 1 31  ? 23.521  -25.276 6.706   1.00 16.03 31  A 1 
ATOM 253  N N   . ARG A 1 32  ? 15.030  -26.402 11.022  1.00 19.49 32  A 1 
ATOM 254  C CA  . ARG A 1 32  ? 13.999  -27.265 11.623  1.00 25.13 32  A 1 
ATOM 255  C C   . ARG A 1 32  ? 12.567  -26.925 11.188  1.00 25.08 32  A 1 
ATOM 256  O O   . ARG A 1 32  ? 11.659  -27.646 11.571  1.00 24.18 32  A 1 
ATOM 257  C CB  . ARG A 1 32  ? 14.186  -27.321 13.148  1.00 24.42 32  A 1 
ATOM 258  C CG  . ARG A 1 32  ? 14.096  -28.770 13.650  1.00 21.50 32  A 1 
ATOM 259  C CD  . ARG A 1 32  ? 14.311  -28.833 15.168  1.00 20.69 32  A 1 
ATOM 260  N NE  . ARG A 1 32  ? 14.413  -30.224 15.650  1.00 18.47 32  A 1 
ATOM 261  C CZ  . ARG A 1 32  ? 14.523  -30.602 16.911  1.00 17.32 32  A 1 
ATOM 262  N NH1 . ARG A 1 32  ? 14.526  -29.742 17.889  1.00 15.91 32  A 1 
ATOM 263  N NH2 . ARG A 1 32  ? 14.630  -31.865 17.211  1.00 15.84 32  A 1 
ATOM 264  N N   . VAL A 1 33  ? 12.378  -25.876 10.364  1.00 24.97 33  A 1 
ATOM 265  C CA  . VAL A 1 33  ? 11.059  -25.440 9.842   1.00 29.28 33  A 1 
ATOM 266  C C   . VAL A 1 33  ? 10.929  -25.646 8.318   1.00 29.27 33  A 1 
ATOM 267  O O   . VAL A 1 33  ? 9.881   -25.391 7.744   1.00 27.71 33  A 1 
ATOM 268  C CB  . VAL A 1 33  ? 10.730  -24.007 10.321  1.00 27.39 33  A 1 
ATOM 269  C CG1 . VAL A 1 33  ? 9.290   -23.574 10.019  1.00 23.90 33  A 1 
ATOM 270  C CG2 . VAL A 1 33  ? 10.901  -23.871 11.847  1.00 25.89 33  A 1 
ATOM 271  N N   . GLN A 1 34  ? 11.957  -26.162 7.640   1.00 25.32 34  A 1 
ATOM 272  C CA  . GLN A 1 34  ? 11.892  -26.561 6.226   1.00 26.71 34  A 1 
ATOM 273  C C   . GLN A 1 34  ? 11.766  -28.082 6.112   1.00 26.34 34  A 1 
ATOM 274  O O   . GLN A 1 34  ? 12.731  -28.787 5.825   1.00 25.60 34  A 1 
ATOM 275  C CB  . GLN A 1 34  ? 13.081  -25.989 5.438   1.00 26.62 34  A 1 
ATOM 276  C CG  . GLN A 1 34  ? 12.799  -24.556 4.967   1.00 24.87 34  A 1 
ATOM 277  C CD  . GLN A 1 34  ? 13.953  -23.969 4.164   1.00 22.35 34  A 1 
ATOM 278  O OE1 . GLN A 1 34  ? 15.114  -24.311 4.323   1.00 23.29 34  A 1 
ATOM 279  N NE2 . GLN A 1 34  ? 13.687  -23.039 3.282   1.00 23.32 34  A 1 
ATOM 280  N N   . GLY A 1 35  ? 10.575  -28.567 6.372   1.00 24.07 35  A 1 
ATOM 281  C CA  . GLY A 1 35  ? 10.247  -29.979 6.233   1.00 26.70 35  A 1 
ATOM 282  C C   . GLY A 1 35  ? 8.747   -30.204 6.114   1.00 27.18 35  A 1 
ATOM 283  O O   . GLY A 1 35  ? 8.206   -30.956 6.904   1.00 25.25 35  A 1 
ATOM 284  N N   . LEU A 1 36  ? 8.079   -29.530 5.160   1.00 24.00 36  A 1 
ATOM 285  C CA  . LEU A 1 36  ? 6.738   -29.881 4.683   1.00 28.16 36  A 1 
ATOM 286  C C   . LEU A 1 36  ? 6.647   -29.580 3.177   1.00 27.48 36  A 1 
ATOM 287  O O   . LEU A 1 36  ? 6.425   -28.454 2.750   1.00 26.10 36  A 1 
ATOM 288  C CB  . LEU A 1 36  ? 5.636   -29.198 5.523   1.00 26.95 36  A 1 
ATOM 289  C CG  . LEU A 1 36  ? 5.246   -29.966 6.809   1.00 25.54 36  A 1 
ATOM 290  C CD1 . LEU A 1 36  ? 4.399   -29.084 7.731   1.00 24.01 36  A 1 
ATOM 291  C CD2 . LEU A 1 36  ? 4.453   -31.243 6.525   1.00 27.42 36  A 1 
ATOM 292  N N   . THR A 1 37  ? 6.921   -30.650 2.422   1.00 23.28 37  A 1 
ATOM 293  C CA  . THR A 1 37  ? 6.309   -31.075 1.152   1.00 26.81 37  A 1 
ATOM 294  C C   . THR A 1 37  ? 6.121   -30.054 0.033   1.00 27.13 37  A 1 
ATOM 295  O O   . THR A 1 37  ? 5.184   -29.258 -0.002  1.00 25.03 37  A 1 
ATOM 296  C CB  . THR A 1 37  ? 5.001   -31.822 1.424   1.00 24.41 37  A 1 
ATOM 297  O OG1 . THR A 1 37  ? 4.125   -31.019 2.170   1.00 21.78 37  A 1 
ATOM 298  C CG2 . THR A 1 37  ? 5.257   -33.095 2.249   1.00 20.93 37  A 1 
ATOM 299  N N   . ASP A 1 38  ? 6.976   -30.246 -0.952  1.00 23.74 38  A 1 
ATOM 300  C CA  . ASP A 1 38  ? 6.787   -29.982 -2.370  1.00 27.78 38  A 1 
ATOM 301  C C   . ASP A 1 38  ? 5.451   -30.572 -2.870  1.00 27.90 38  A 1 
ATOM 302  O O   . ASP A 1 38  ? 5.236   -31.784 -2.809  1.00 25.75 38  A 1 
ATOM 303  C CB  . ASP A 1 38  ? 8.000   -30.644 -3.059  1.00 25.44 38  A 1 
ATOM 304  C CG  . ASP A 1 38  ? 8.332   -30.132 -4.460  1.00 21.53 38  A 1 
ATOM 305  O OD1 . ASP A 1 38  ? 7.650   -29.188 -4.921  1.00 18.98 38  A 1 
ATOM 306  O OD2 . ASP A 1 38  ? 9.333   -30.635 -5.014  1.00 19.66 38  A 1 
ATOM 307  N N   . SER A 1 39  ? 4.546   -29.720 -3.337  1.00 23.07 39  A 1 
ATOM 308  C CA  . SER A 1 39  ? 3.401   -30.098 -4.167  1.00 27.11 39  A 1 
ATOM 309  C C   . SER A 1 39  ? 3.068   -28.944 -5.110  1.00 27.64 39  A 1 
ATOM 310  O O   . SER A 1 39  ? 2.064   -28.251 -4.978  1.00 26.04 39  A 1 
ATOM 311  C CB  . SER A 1 39  ? 2.193   -30.574 -3.339  1.00 24.86 39  A 1 
ATOM 312  O OG  . SER A 1 39  ? 1.673   -29.551 -2.531  1.00 21.76 39  A 1 
ATOM 313  N N   . ARG A 1 40  ? 3.971   -28.718 -6.065  1.00 20.44 40  A 1 
ATOM 314  C CA  . ARG A 1 40  ? 3.621   -28.058 -7.322  1.00 24.03 40  A 1 
ATOM 315  C C   . ARG A 1 40  ? 2.871   -29.074 -8.179  1.00 24.52 40  A 1 
ATOM 316  O O   . ARG A 1 40  ? 3.243   -30.239 -8.181  1.00 22.90 40  A 1 
ATOM 317  C CB  . ARG A 1 40  ? 4.881   -27.536 -8.023  1.00 22.03 40  A 1 
ATOM 318  C CG  . ARG A 1 40  ? 5.465   -26.311 -7.311  1.00 19.08 40  A 1 
ATOM 319  C CD  . ARG A 1 40  ? 6.714   -25.820 -8.041  1.00 17.57 40  A 1 
ATOM 320  N NE  . ARG A 1 40  ? 7.258   -24.597 -7.415  1.00 16.51 40  A 1 
ATOM 321  C CZ  . ARG A 1 40  ? 8.339   -23.943 -7.805  1.00 16.19 40  A 1 
ATOM 322  N NH1 . ARG A 1 40  ? 9.059   -24.342 -8.818  1.00 15.20 40  A 1 
ATOM 323  N NH2 . ARG A 1 40  ? 8.716   -22.869 -7.177  1.00 15.03 40  A 1 
ATOM 324  N N   . GLU A 1 41  ? 1.861   -28.566 -8.913  1.00 18.45 41  A 1 
ATOM 325  C CA  . GLU A 1 41  ? 0.953   -29.273 -9.827  1.00 19.90 41  A 1 
ATOM 326  C C   . GLU A 1 41  ? -0.350  -29.785 -9.198  1.00 20.23 41  A 1 
ATOM 327  O O   . GLU A 1 41  ? -0.526  -30.965 -8.922  1.00 19.21 41  A 1 
ATOM 328  C CB  . GLU A 1 41  ? 1.644   -30.338 -10.708 1.00 18.69 41  A 1 
ATOM 329  C CG  . GLU A 1 41  ? 2.762   -29.734 -11.574 1.00 16.09 41  A 1 
ATOM 330  C CD  . GLU A 1 41  ? 3.401   -30.753 -12.529 1.00 14.33 41  A 1 
ATOM 331  O OE1 . GLU A 1 41  ? 4.009   -30.276 -13.513 1.00 13.41 41  A 1 
ATOM 332  O OE2 . GLU A 1 41  ? 3.291   -31.969 -12.283 1.00 14.82 41  A 1 
ATOM 333  N N   . SER A 1 42  ? -1.310  -28.858 -9.060  1.00 21.22 42  A 1 
ATOM 334  C CA  . SER A 1 42  ? -2.671  -28.969 -9.635  1.00 21.83 42  A 1 
ATOM 335  C C   . SER A 1 42  ? -3.514  -27.760 -9.196  1.00 22.14 42  A 1 
ATOM 336  O O   . SER A 1 42  ? -4.361  -27.849 -8.318  1.00 21.59 42  A 1 
ATOM 337  C CB  . SER A 1 42  ? -3.390  -30.273 -9.243  1.00 20.86 42  A 1 
ATOM 338  O OG  . SER A 1 42  ? -4.678  -30.300 -9.823  1.00 18.45 42  A 1 
ATOM 339  N N   . ALA A 1 43  ? -3.292  -26.596 -9.811  1.00 24.98 43  A 1 
ATOM 340  C CA  . ALA A 1 43  ? -4.256  -25.504 -9.745  1.00 25.68 43  A 1 
ATOM 341  C C   . ALA A 1 43  ? -5.298  -25.732 -10.851 1.00 26.15 43  A 1 
ATOM 342  O O   . ALA A 1 43  ? -5.176  -25.222 -11.960 1.00 24.97 43  A 1 
ATOM 343  C CB  . ALA A 1 43  ? -3.528  -24.158 -9.824  1.00 24.27 43  A 1 
ATOM 344  N N   . MET A 1 44  ? -6.315  -26.547 -10.553 1.00 22.42 44  A 1 
ATOM 345  C CA  . MET A 1 44  ? -7.574  -26.502 -11.287 1.00 23.62 44  A 1 
ATOM 346  C C   . MET A 1 44  ? -8.139  -25.084 -11.148 1.00 24.95 44  A 1 
ATOM 347  O O   . MET A 1 44  ? -8.272  -24.572 -10.037 1.00 23.98 44  A 1 
ATOM 348  C CB  . MET A 1 44  ? -8.584  -27.520 -10.734 1.00 22.03 44  A 1 
ATOM 349  C CG  . MET A 1 44  ? -8.347  -28.941 -11.260 1.00 18.74 44  A 1 
ATOM 350  S SD  . MET A 1 44  ? -9.658  -30.094 -10.774 1.00 16.52 44  A 1 
ATOM 351  C CE  . MET A 1 44  ? -9.171  -31.561 -11.711 1.00 14.90 44  A 1 
ATOM 352  N N   . LEU A 1 45  ? -8.466  -24.455 -12.287 1.00 21.77 45  A 1 
ATOM 353  C CA  . LEU A 1 45  ? -9.240  -23.218 -12.374 1.00 23.24 45  A 1 
ATOM 354  C C   . LEU A 1 45  ? -10.602 -23.432 -11.696 1.00 23.80 45  A 1 
ATOM 355  O O   . LEU A 1 45  ? -11.543 -23.930 -12.314 1.00 23.28 45  A 1 
ATOM 356  C CB  . LEU A 1 45  ? -9.400  -22.866 -13.871 1.00 21.74 45  A 1 
ATOM 357  C CG  . LEU A 1 45  ? -8.149  -22.225 -14.504 1.00 19.61 45  A 1 
ATOM 358  C CD1 . LEU A 1 45  ? -8.046  -22.588 -15.991 1.00 17.45 45  A 1 
ATOM 359  C CD2 . LEU A 1 45  ? -8.205  -20.705 -14.383 1.00 18.52 45  A 1 
ATOM 360  N N   . SER A 1 46  ? -10.714 -23.095 -10.413 1.00 25.35 46  A 1 
ATOM 361  C CA  . SER A 1 46  ? -12.006 -22.997 -9.741  1.00 27.89 46  A 1 
ATOM 362  C C   . SER A 1 46  ? -12.657 -21.673 -10.142 1.00 28.91 46  A 1 
ATOM 363  O O   . SER A 1 46  ? -12.084 -20.601 -9.972  1.00 27.95 46  A 1 
ATOM 364  C CB  . SER A 1 46  ? -11.873 -23.156 -8.218  1.00 26.36 46  A 1 
ATOM 365  O OG  . SER A 1 46  ? -11.178 -22.083 -7.628  1.00 23.27 46  A 1 
ATOM 366  N N   . THR A 1 47  ? -13.873 -21.747 -10.697 1.00 22.58 47  A 1 
ATOM 367  C CA  . THR A 1 47  ? -14.718 -20.597 -11.074 1.00 25.37 47  A 1 
ATOM 368  C C   . THR A 1 47  ? -15.406 -19.929 -9.874  1.00 26.60 47  A 1 
ATOM 369  O O   . THR A 1 47  ? -16.440 -19.286 -10.028 1.00 24.79 47  A 1 
ATOM 370  C CB  . THR A 1 47  ? -15.749 -21.038 -12.128 1.00 22.60 47  A 1 
ATOM 371  O OG1 . THR A 1 47  ? -16.367 -22.234 -11.714 1.00 20.06 47  A 1 
ATOM 372  C CG2 . THR A 1 47  ? -15.094 -21.314 -13.490 1.00 19.50 47  A 1 
ATOM 373  N N   . GLN A 1 48  ? -14.876 -20.078 -8.665  1.00 37.05 48  A 1 
ATOM 374  C CA  . GLN A 1 48  ? -15.251 -19.285 -7.495  1.00 40.70 48  A 1 
ATOM 375  C C   . GLN A 1 48  ? -14.180 -18.210 -7.332  1.00 42.98 48  A 1 
ATOM 376  O O   . GLN A 1 48  ? -13.012 -18.549 -7.185  1.00 41.81 48  A 1 
ATOM 377  C CB  . GLN A 1 48  ? -15.380 -20.185 -6.255  1.00 38.45 48  A 1 
ATOM 378  C CG  . GLN A 1 48  ? -16.631 -21.081 -6.346  1.00 34.70 48  A 1 
ATOM 379  C CD  . GLN A 1 48  ? -16.857 -21.948 -5.113  1.00 31.15 48  A 1 
ATOM 380  O OE1 . GLN A 1 48  ? -16.024 -22.113 -4.243  1.00 29.24 48  A 1 
ATOM 381  N NE2 . GLN A 1 48  ? -18.014 -22.557 -4.987  1.00 30.64 48  A 1 
ATOM 382  N N   . GLY A 1 49  ? -14.567 -16.929 -7.445  1.00 53.43 49  A 1 
ATOM 383  C CA  . GLY A 1 49  ? -13.646 -15.808 -7.241  1.00 56.31 49  A 1 
ATOM 384  C C   . GLY A 1 49  ? -12.895 -15.998 -5.925  1.00 59.64 49  A 1 
ATOM 385  O O   . GLY A 1 49  ? -13.520 -16.280 -4.901  1.00 56.66 49  A 1 
ATOM 386  N N   . GLU A 1 50  ? -11.561 -15.918 -5.963  1.00 59.75 50  A 1 
ATOM 387  C CA  . GLU A 1 50  ? -10.756 -15.967 -4.745  1.00 64.69 50  A 1 
ATOM 388  C C   . GLU A 1 50  ? -11.212 -14.850 -3.799  1.00 67.44 50  A 1 
ATOM 389  O O   . GLU A 1 50  ? -11.513 -13.735 -4.229  1.00 62.89 50  A 1 
ATOM 390  C CB  . GLU A 1 50  ? -9.250  -15.866 -5.039  1.00 58.86 50  A 1 
ATOM 391  C CG  . GLU A 1 50  ? -8.654  -17.142 -5.665  1.00 51.89 50  A 1 
ATOM 392  C CD  . GLU A 1 50  ? -7.110  -17.141 -5.745  1.00 47.98 50  A 1 
ATOM 393  O OE1 . GLU A 1 50  ? -6.550  -18.238 -5.966  1.00 43.18 50  A 1 
ATOM 394  O OE2 . GLU A 1 50  ? -6.476  -16.075 -5.550  1.00 45.20 50  A 1 
ATOM 395  N N   . ALA A 1 51  ? -11.291 -15.149 -2.502  1.00 77.18 51  A 1 
ATOM 396  C CA  . ALA A 1 51  ? -11.608 -14.137 -1.501  1.00 83.08 51  A 1 
ATOM 397  C C   . ALA A 1 51  ? -10.594 -12.985 -1.579  1.00 87.45 51  A 1 
ATOM 398  O O   . ALA A 1 51  ? -9.404  -13.216 -1.803  1.00 83.67 51  A 1 
ATOM 399  C CB  . ALA A 1 51  ? -11.622 -14.796 -0.116  1.00 74.82 51  A 1 
ATOM 400  N N   . MET A 1 52  ? -11.057 -11.748 -1.347  1.00 87.06 52  A 1 
ATOM 401  C CA  . MET A 1 52  ? -10.203 -10.555 -1.307  1.00 91.30 52  A 1 
ATOM 402  C C   . MET A 1 52  ? -8.936  -10.823 -0.489  1.00 93.32 52  A 1 
ATOM 403  O O   . MET A 1 52  ? -9.005  -11.168 0.697   1.00 90.57 52  A 1 
ATOM 404  C CB  . MET A 1 52  ? -10.990 -9.386  -0.697  1.00 88.68 52  A 1 
ATOM 405  C CG  . MET A 1 52  ? -10.120 -8.140  -0.449  1.00 90.22 52  A 1 
ATOM 406  S SD  . MET A 1 52  ? -9.372  -7.373  -1.907  1.00 90.56 52  A 1 
ATOM 407  C CE  . MET A 1 52  ? -10.836 -6.517  -2.521  1.00 85.39 52  A 1 
ATOM 408  N N   . LYS A 1 53  ? -7.773  -10.616 -1.100  1.00 94.37 53  A 1 
ATOM 409  C CA  . LYS A 1 53  ? -6.496  -10.746 -0.398  1.00 94.90 53  A 1 
ATOM 410  C C   . LYS A 1 53  ? -6.399  -9.694  0.699   1.00 96.49 53  A 1 
ATOM 411  O O   . LYS A 1 53  ? -6.848  -8.560  0.537   1.00 96.28 53  A 1 
ATOM 412  C CB  . LYS A 1 53  ? -5.309  -10.675 -1.368  1.00 93.54 53  A 1 
ATOM 413  C CG  . LYS A 1 53  ? -5.259  -11.933 -2.246  1.00 87.75 53  A 1 
ATOM 414  C CD  . LYS A 1 53  ? -4.036  -11.942 -3.166  1.00 83.70 53  A 1 
ATOM 415  C CE  . LYS A 1 53  ? -4.115  -13.229 -3.992  1.00 78.22 53  A 1 
ATOM 416  N NZ  . LYS A 1 53  ? -3.212  -13.218 -5.162  1.00 68.98 53  A 1 
ATOM 417  N N   . THR A 1 54  ? -5.777  -10.066 1.799   1.00 95.16 54  A 1 
ATOM 418  C CA  . THR A 1 54  ? -5.604  -9.192  2.961   1.00 95.51 54  A 1 
ATOM 419  C C   . THR A 1 54  ? -4.131  -8.993  3.302   1.00 95.42 54  A 1 
ATOM 420  O O   . THR A 1 54  ? -3.255  -9.755  2.883   1.00 95.08 54  A 1 
ATOM 421  C CB  . THR A 1 54  ? -6.401  -9.694  4.176   1.00 95.63 54  A 1 
ATOM 422  O OG1 . THR A 1 54  ? -5.974  -10.977 4.552   1.00 94.85 54  A 1 
ATOM 423  C CG2 . THR A 1 54  ? -7.906  -9.760  3.918   1.00 94.08 54  A 1 
ATOM 424  N N   . LEU A 1 55  ? -3.851  -7.936  4.066   1.00 96.95 55  A 1 
ATOM 425  C CA  . LEU A 1 55  ? -2.553  -7.667  4.671   1.00 97.06 55  A 1 
ATOM 426  C C   . LEU A 1 55  ? -2.718  -7.281  6.141   1.00 97.50 55  A 1 
ATOM 427  O O   . LEU A 1 55  ? -3.776  -6.818  6.559   1.00 97.44 55  A 1 
ATOM 428  C CB  . LEU A 1 55  ? -1.782  -6.628  3.827   1.00 96.91 55  A 1 
ATOM 429  C CG  . LEU A 1 55  ? -2.381  -5.208  3.757   1.00 97.13 55  A 1 
ATOM 430  C CD1 . LEU A 1 55  ? -2.020  -4.336  4.964   1.00 95.29 55  A 1 
ATOM 431  C CD2 . LEU A 1 55  ? -1.838  -4.489  2.521   1.00 95.54 55  A 1 
ATOM 432  N N   . ASN A 1 56  ? -1.660  -7.463  6.930   1.00 96.88 56  A 1 
ATOM 433  C CA  . ASN A 1 56  ? -1.577  -6.947  8.293   1.00 97.07 56  A 1 
ATOM 434  C C   . ASN A 1 56  ? -1.032  -5.510  8.233   1.00 97.38 56  A 1 
ATOM 435  O O   . ASN A 1 56  ? 0.141   -5.312  7.921   1.00 96.98 56  A 1 
ATOM 436  C CB  . ASN A 1 56  ? -0.704  -7.903  9.112   1.00 96.51 56  A 1 
ATOM 437  C CG  . ASN A 1 56  ? -0.583  -7.504  10.573  1.00 96.38 56  A 1 
ATOM 438  O OD1 . ASN A 1 56  ? -1.070  -6.491  11.040  1.00 94.02 56  A 1 
ATOM 439  N ND2 . ASN A 1 56  ? 0.090   -8.313  11.353  1.00 92.91 56  A 1 
ATOM 440  N N   . LEU A 1 57  ? -1.882  -4.511  8.471   1.00 96.62 57  A 1 
ATOM 441  C CA  . LEU A 1 57  ? -1.545  -3.097  8.342   1.00 96.90 57  A 1 
ATOM 442  C C   . LEU A 1 57  ? -0.508  -2.698  9.397   1.00 96.16 57  A 1 
ATOM 443  O O   . LEU A 1 57  ? -0.789  -2.743  10.593  1.00 94.95 57  A 1 
ATOM 444  C CB  . LEU A 1 57  ? -2.835  -2.261  8.449   1.00 97.55 57  A 1 
ATOM 445  C CG  . LEU A 1 57  ? -2.637  -0.776  8.095   1.00 97.33 57  A 1 
ATOM 446  C CD1 . LEU A 1 57  ? -2.477  -0.579  6.585   1.00 96.05 57  A 1 
ATOM 447  C CD2 . LEU A 1 57  ? -3.841  0.042   8.542   1.00 96.41 57  A 1 
ATOM 448  N N   . GLY A 1 58  ? 0.693   -2.321  8.958   1.00 96.70 58  A 1 
ATOM 449  C CA  . GLY A 1 58  ? 1.786   -1.925  9.852   1.00 95.57 58  A 1 
ATOM 450  C C   . GLY A 1 58  ? 2.195   -2.998  10.863  1.00 95.11 58  A 1 
ATOM 451  O O   . GLY A 1 58  ? 2.637   -2.665  11.950  1.00 90.53 58  A 1 
ATOM 452  N N   . LEU A 1 59  ? 1.966   -4.278  10.559  1.00 94.64 59  A 1 
ATOM 453  C CA  . LEU A 1 59  ? 2.137   -5.405  11.488  1.00 93.57 59  A 1 
ATOM 454  C C   . LEU A 1 59  ? 1.441   -5.215  12.855  1.00 93.84 59  A 1 
ATOM 455  O O   . LEU A 1 59  ? 1.807   -5.843  13.840  1.00 90.98 59  A 1 
ATOM 456  C CB  . LEU A 1 59  ? 3.620   -5.806  11.601  1.00 92.51 59  A 1 
ATOM 457  C CG  . LEU A 1 59  ? 4.293   -6.207  10.276  1.00 88.21 59  A 1 
ATOM 458  C CD1 . LEU A 1 59  ? 5.704   -6.725  10.571  1.00 84.22 59  A 1 
ATOM 459  C CD2 . LEU A 1 59  ? 3.558   -7.327  9.540   1.00 85.29 59  A 1 
ATOM 460  N N   . SER A 1 60  ? 0.385   -4.388  12.893  1.00 95.17 60  A 1 
ATOM 461  C CA  . SER A 1 60  ? -0.358  -4.039  14.115  1.00 95.03 60  A 1 
ATOM 462  C C   . SER A 1 60  ? -1.308  -5.136  14.616  1.00 95.30 60  A 1 
ATOM 463  O O   . SER A 1 60  ? -1.884  -5.014  15.692  1.00 93.23 60  A 1 
ATOM 464  C CB  . SER A 1 60  ? -1.157  -2.762  13.855  1.00 95.47 60  A 1 
ATOM 465  O OG  . SER A 1 60  ? -2.104  -2.987  12.827  1.00 95.26 60  A 1 
ATOM 466  N N   . GLY A 1 61  ? -1.519  -6.188  13.818  1.00 96.18 61  A 1 
ATOM 467  C CA  . GLY A 1 61  ? -2.576  -7.183  14.015  1.00 96.34 61  A 1 
ATOM 468  C C   . GLY A 1 61  ? -3.898  -6.828  13.321  1.00 97.04 61  A 1 
ATOM 469  O O   . GLY A 1 61  ? -4.778  -7.686  13.233  1.00 95.66 61  A 1 
ATOM 470  N N   . LEU A 1 62  ? -4.049  -5.610  12.772  1.00 96.56 62  A 1 
ATOM 471  C CA  . LEU A 1 62  ? -5.217  -5.213  11.989  1.00 97.07 62  A 1 
ATOM 472  C C   . LEU A 1 62  ? -5.125  -5.804  10.576  1.00 97.58 62  A 1 
ATOM 473  O O   . LEU A 1 62  ? -4.378  -5.316  9.726   1.00 97.32 62  A 1 
ATOM 474  C CB  . LEU A 1 62  ? -5.334  -3.676  11.982  1.00 97.14 62  A 1 
ATOM 475  C CG  . LEU A 1 62  ? -6.624  -3.161  11.320  1.00 96.30 62  A 1 
ATOM 476  C CD1 . LEU A 1 62  ? -7.860  -3.532  12.137  1.00 94.83 62  A 1 
ATOM 477  C CD2 . LEU A 1 62  ? -6.577  -1.639  11.178  1.00 95.12 62  A 1 
ATOM 478  N N   . THR A 1 63  ? -5.909  -6.857  10.323  1.00 97.05 63  A 1 
ATOM 479  C CA  . THR A 1 63  ? -5.991  -7.493  9.000   1.00 97.12 63  A 1 
ATOM 480  C C   . THR A 1 63  ? -7.005  -6.761  8.130   1.00 97.39 63  A 1 
ATOM 481  O O   . THR A 1 63  ? -8.191  -6.753  8.449   1.00 97.01 63  A 1 
ATOM 482  C CB  . THR A 1 63  ? -6.347  -8.976  9.123   1.00 96.55 63  A 1 
ATOM 483  O OG1 . THR A 1 63  ? -5.361  -9.624  9.897   1.00 94.08 63  A 1 
ATOM 484  C CG2 . THR A 1 63  ? -6.359  -9.688  7.772   1.00 93.33 63  A 1 
ATOM 485  N N   . VAL A 1 64  ? -6.553  -6.163  7.025   1.00 97.22 64  A 1 
ATOM 486  C CA  . VAL A 1 64  ? -7.360  -5.344  6.105   1.00 97.45 64  A 1 
ATOM 487  C C   . VAL A 1 64  ? -7.193  -5.810  4.653   1.00 97.36 64  A 1 
ATOM 488  O O   . VAL A 1 64  ? -6.175  -6.427  4.330   1.00 97.55 64  A 1 
ATOM 489  C CB  . VAL A 1 64  ? -7.020  -3.846  6.232   1.00 97.79 64  A 1 
ATOM 490  C CG1 . VAL A 1 64  ? -7.231  -3.328  7.655   1.00 97.64 64  A 1 
ATOM 491  C CG2 . VAL A 1 64  ? -5.585  -3.504  5.798   1.00 97.37 64  A 1 
ATOM 492  N N   . PRO A 1 65  ? -8.143  -5.508  3.740   1.00 97.71 65  A 1 
ATOM 493  C CA  . PRO A 1 65  ? -7.983  -5.754  2.311   1.00 97.89 65  A 1 
ATOM 494  C C   . PRO A 1 65  ? -6.699  -5.141  1.742   1.00 98.14 65  A 1 
ATOM 495  O O   . PRO A 1 65  ? -6.305  -4.034  2.114   1.00 98.15 65  A 1 
ATOM 496  C CB  . PRO A 1 65  ? -9.216  -5.134  1.647   1.00 97.66 65  A 1 
ATOM 497  C CG  . PRO A 1 65  ? -10.269 -5.219  2.742   1.00 95.89 65  A 1 
ATOM 498  C CD  . PRO A 1 65  ? -9.461  -4.945  4.003   1.00 97.92 65  A 1 
ATOM 499  N N   . VAL A 1 66  ? -6.074  -5.818  0.768   1.00 97.80 66  A 1 
ATOM 500  C CA  . VAL A 1 66  ? -4.910  -5.256  0.058   1.00 97.90 66  A 1 
ATOM 501  C C   . VAL A 1 66  ? -5.266  -4.059  -0.830  1.00 98.21 66  A 1 
ATOM 502  O O   . VAL A 1 66  ? -4.367  -3.362  -1.275  1.00 98.22 66  A 1 
ATOM 503  C CB  . VAL A 1 66  ? -4.150  -6.304  -0.777  1.00 97.48 66  A 1 
ATOM 504  C CG1 . VAL A 1 66  ? -3.564  -7.403  0.107   1.00 96.54 66  A 1 
ATOM 505  C CG2 . VAL A 1 66  ? -5.005  -6.934  -1.877  1.00 96.23 66  A 1 
ATOM 506  N N   . ILE A 1 67  ? -6.553  -3.818  -1.092  1.00 98.45 67  A 1 
ATOM 507  C CA  . ILE A 1 67  ? -7.089  -2.665  -1.826  1.00 98.38 67  A 1 
ATOM 508  C C   . ILE A 1 67  ? -7.877  -1.792  -0.848  1.00 98.58 67  A 1 
ATOM 509  O O   . ILE A 1 67  ? -8.821  -2.267  -0.217  1.00 98.36 67  A 1 
ATOM 510  C CB  . ILE A 1 67  ? -7.978  -3.119  -3.003  1.00 97.42 67  A 1 
ATOM 511  C CG1 . ILE A 1 67  ? -7.275  -4.096  -3.978  1.00 94.90 67  A 1 
ATOM 512  C CG2 . ILE A 1 67  ? -8.521  -1.903  -3.777  1.00 96.55 67  A 1 
ATOM 513  C CD1 . ILE A 1 67  ? -6.046  -3.537  -4.694  1.00 87.16 67  A 1 
ATOM 514  N N   . ALA A 1 68  ? -7.525  -0.505  -0.758  1.00 98.83 68  A 1 
ATOM 515  C CA  . ALA A 1 68  ? -8.305  0.505   -0.055  1.00 98.86 68  A 1 
ATOM 516  C C   . ALA A 1 68  ? -9.169  1.306   -1.042  1.00 98.85 68  A 1 
ATOM 517  O O   . ALA A 1 68  ? -8.740  1.636   -2.154  1.00 98.70 68  A 1 
ATOM 518  C CB  . ALA A 1 68  ? -7.363  1.395   0.765   1.00 98.81 68  A 1 
ATOM 519  N N   . VAL A 1 69  ? -10.392 1.656   -0.636  1.00 98.89 69  A 1 
ATOM 520  C CA  . VAL A 1 69  ? -11.365 2.424   -1.422  1.00 98.91 69  A 1 
ATOM 521  C C   . VAL A 1 69  ? -11.310 3.887   -0.994  1.00 98.93 69  A 1 
ATOM 522  O O   . VAL A 1 69  ? -11.791 4.258   0.073   1.00 98.85 69  A 1 
ATOM 523  C CB  . VAL A 1 69  ? -12.783 1.838   -1.275  1.00 98.84 69  A 1 
ATOM 524  C CG1 . VAL A 1 69  ? -13.772 2.572   -2.184  1.00 98.58 69  A 1 
ATOM 525  C CG2 . VAL A 1 69  ? -12.820 0.347   -1.643  1.00 98.60 69  A 1 
ATOM 526  N N   . GLY A 1 70  ? -10.711 4.744   -1.827  1.00 98.81 70  A 1 
ATOM 527  C CA  . GLY A 1 70  ? -10.612 6.179   -1.568  1.00 98.80 70  A 1 
ATOM 528  C C   . GLY A 1 70  ? -11.917 6.916   -1.858  1.00 98.78 70  A 1 
ATOM 529  O O   . GLY A 1 70  ? -12.418 6.874   -2.981  1.00 98.38 70  A 1 
ATOM 530  N N   . CYS A 1 71  ? -12.433 7.654   -0.884  1.00 98.81 71  A 1 
ATOM 531  C CA  . CYS A 1 71  ? -13.736 8.333   -0.934  1.00 98.77 71  A 1 
ATOM 532  C C   . CYS A 1 71  ? -13.671 9.812   -1.362  1.00 98.69 71  A 1 
ATOM 533  O O   . CYS A 1 71  ? -14.692 10.497  -1.336  1.00 97.95 71  A 1 
ATOM 534  C CB  . CYS A 1 71  ? -14.432 8.147   0.419   1.00 98.66 71  A 1 
ATOM 535  S SG  . CYS A 1 71  ? -14.810 6.384   0.671   1.00 98.28 71  A 1 
ATOM 536  N N   . MET A 1 72  ? -12.510 10.316  -1.822  1.00 98.58 72  A 1 
ATOM 537  C CA  . MET A 1 72  ? -12.320 11.739  -2.195  1.00 98.36 72  A 1 
ATOM 538  C C   . MET A 1 72  ? -13.351 12.261  -3.210  1.00 98.40 72  A 1 
ATOM 539  O O   . MET A 1 72  ? -13.657 13.455  -3.224  1.00 97.46 72  A 1 
ATOM 540  C CB  . MET A 1 72  ? -10.900 11.917  -2.761  1.00 97.35 72  A 1 
ATOM 541  C CG  . MET A 1 72  ? -10.559 13.382  -3.070  1.00 87.64 72  A 1 
ATOM 542  S SD  . MET A 1 72  ? -8.943  13.637  -3.850  1.00 84.41 72  A 1 
ATOM 543  C CE  . MET A 1 72  ? -8.977  15.442  -4.038  1.00 73.86 72  A 1 
ATOM 544  N N   . ARG A 1 73  ? -13.872 11.390  -4.084  1.00 98.47 73  A 1 
ATOM 545  C CA  . ARG A 1 73  ? -14.800 11.749  -5.172  1.00 98.27 73  A 1 
ATOM 546  C C   . ARG A 1 73  ? -16.228 11.246  -4.951  1.00 98.54 73  A 1 
ATOM 547  O O   . ARG A 1 73  ? -17.027 11.327  -5.872  1.00 98.05 73  A 1 
ATOM 548  C CB  . ARG A 1 73  ? -14.239 11.273  -6.520  1.00 97.41 73  A 1 
ATOM 549  C CG  . ARG A 1 73  ? -12.922 11.967  -6.887  1.00 94.83 73  A 1 
ATOM 550  C CD  . ARG A 1 73  ? -12.473 11.513  -8.278  1.00 90.50 73  A 1 
ATOM 551  N NE  . ARG A 1 73  ? -11.194 12.141  -8.665  1.00 83.09 73  A 1 
ATOM 552  C CZ  . ARG A 1 73  ? -10.567 11.989  -9.817  1.00 75.82 73  A 1 
ATOM 553  N NH1 . ARG A 1 73  ? -11.046 11.234  -10.765 1.00 68.59 73  A 1 
ATOM 554  N NH2 . ARG A 1 73  ? -9.433  12.593  -10.034 1.00 69.97 73  A 1 
ATOM 555  N N   . ILE A 1 74  ? -16.555 10.736  -3.763  1.00 98.61 74  A 1 
ATOM 556  C CA  . ILE A 1 74  ? -17.895 10.189  -3.499  1.00 98.76 74  A 1 
ATOM 557  C C   . ILE A 1 74  ? -18.996 11.259  -3.614  1.00 98.77 74  A 1 
ATOM 558  O O   . ILE A 1 74  ? -20.128 10.940  -3.944  1.00 98.64 74  A 1 
ATOM 559  C CB  . ILE A 1 74  ? -17.916 9.451   -2.148  1.00 98.76 74  A 1 
ATOM 560  C CG1 . ILE A 1 74  ? -19.118 8.484   -2.086  1.00 98.57 74  A 1 
ATOM 561  C CG2 . ILE A 1 74  ? -17.905 10.439  -0.966  1.00 98.35 74  A 1 
ATOM 562  C CD1 . ILE A 1 74  ? -19.048 7.505   -0.912  1.00 98.04 74  A 1 
ATOM 563  N N   . ASN A 1 75  ? -18.642 12.528  -3.442  1.00 98.79 75  A 1 
ATOM 564  C CA  . ASN A 1 75  ? -19.536 13.671  -3.646  1.00 98.68 75  A 1 
ATOM 565  C C   . ASN A 1 75  ? -19.891 13.946  -5.123  1.00 98.65 75  A 1 
ATOM 566  O O   . ASN A 1 75  ? -20.685 14.841  -5.390  1.00 98.16 75  A 1 
ATOM 567  C CB  . ASN A 1 75  ? -18.918 14.915  -2.981  1.00 98.48 75  A 1 
ATOM 568  C CG  . ASN A 1 75  ? -17.663 15.423  -3.669  1.00 98.25 75  A 1 
ATOM 569  O OD1 . ASN A 1 75  ? -16.934 14.712  -4.343  1.00 96.02 75  A 1 
ATOM 570  N ND2 . ASN A 1 75  ? -17.349 16.685  -3.496  1.00 95.07 75  A 1 
ATOM 571  N N   . THR A 1 76  ? -19.304 13.216  -6.081  1.00 98.63 76  A 1 
ATOM 572  C CA  . THR A 1 76  ? -19.727 13.263  -7.489  1.00 98.50 76  A 1 
ATOM 573  C C   . THR A 1 76  ? -20.872 12.298  -7.791  1.00 98.57 76  A 1 
ATOM 574  O O   . THR A 1 76  ? -21.385 12.324  -8.905  1.00 98.18 76  A 1 
ATOM 575  C CB  . THR A 1 76  ? -18.571 12.995  -8.461  1.00 98.32 76  A 1 
ATOM 576  O OG1 . THR A 1 76  ? -18.135 11.654  -8.405  1.00 97.49 76  A 1 
ATOM 577  C CG2 . THR A 1 76  ? -17.359 13.890  -8.198  1.00 96.65 76  A 1 
ATOM 578  N N   . LEU A 1 77  ? -21.235 11.434  -6.844  1.00 98.36 77  A 1 
ATOM 579  C CA  . LEU A 1 77  ? -22.344 10.496  -6.942  1.00 98.43 77  A 1 
ATOM 580  C C   . LEU A 1 77  ? -23.598 11.085  -6.297  1.00 98.37 77  A 1 
ATOM 581  O O   . LEU A 1 77  ? -23.517 11.779  -5.281  1.00 97.93 77  A 1 
ATOM 582  C CB  . LEU A 1 77  ? -21.971 9.165   -6.269  1.00 98.47 77  A 1 
ATOM 583  C CG  . LEU A 1 77  ? -20.738 8.448   -6.837  1.00 98.09 77  A 1 
ATOM 584  C CD1 . LEU A 1 77  ? -20.599 7.091   -6.142  1.00 97.39 77  A 1 
ATOM 585  C CD2 . LEU A 1 77  ? -20.835 8.209   -8.344  1.00 97.43 77  A 1 
ATOM 586  N N   . ASP A 1 78  ? -24.759 10.750  -6.840  1.00 98.15 78  A 1 
ATOM 587  C CA  . ASP A 1 78  ? -26.000 10.927  -6.096  1.00 97.87 78  A 1 
ATOM 588  C C   . ASP A 1 78  ? -26.119 9.892   -4.958  1.00 98.06 78  A 1 
ATOM 589  O O   . ASP A 1 78  ? -25.333 8.945   -4.843  1.00 97.76 78  A 1 
ATOM 590  C CB  . ASP A 1 78  ? -27.218 11.001  -7.043  1.00 97.44 78  A 1 
ATOM 591  C CG  . ASP A 1 78  ? -27.799 9.678   -7.557  1.00 96.30 78  A 1 
ATOM 592  O OD1 . ASP A 1 78  ? -27.735 8.662   -6.828  1.00 93.10 78  A 1 
ATOM 593  O OD2 . ASP A 1 78  ? -28.509 9.716   -8.586  1.00 92.77 78  A 1 
ATOM 594  N N   . LYS A 1 79  ? -27.120 10.060  -4.087  1.00 97.30 79  A 1 
ATOM 595  C CA  . LYS A 1 79  ? -27.313 9.170   -2.936  1.00 96.91 79  A 1 
ATOM 596  C C   . LYS A 1 79  ? -27.458 7.695   -3.341  1.00 97.26 79  A 1 
ATOM 597  O O   . LYS A 1 79  ? -26.853 6.832   -2.719  1.00 96.84 79  A 1 
ATOM 598  C CB  . LYS A 1 79  ? -28.516 9.663   -2.116  1.00 95.73 79  A 1 
ATOM 599  C CG  . LYS A 1 79  ? -28.714 8.796   -0.869  1.00 88.08 79  A 1 
ATOM 600  C CD  . LYS A 1 79  ? -29.873 9.288   -0.004  1.00 83.18 79  A 1 
ATOM 601  C CE  . LYS A 1 79  ? -29.990 8.321   1.174   1.00 74.57 79  A 1 
ATOM 602  N NZ  . LYS A 1 79  ? -31.105 8.688   2.076   1.00 66.10 79  A 1 
ATOM 603  N N   . LYS A 1 80  ? -28.239 7.397   -4.387  1.00 97.25 80  A 1 
ATOM 604  C CA  . LYS A 1 80  ? -28.481 6.012   -4.825  1.00 97.34 80  A 1 
ATOM 605  C C   . LYS A 1 80  ? -27.229 5.392   -5.436  1.00 97.81 80  A 1 
ATOM 606  O O   . LYS A 1 80  ? -26.980 4.202   -5.274  1.00 97.55 80  A 1 
ATOM 607  C CB  . LYS A 1 80  ? -29.611 5.962   -5.859  1.00 96.92 80  A 1 
ATOM 608  C CG  . LYS A 1 80  ? -30.984 6.347   -5.301  1.00 88.64 80  A 1 
ATOM 609  C CD  . LYS A 1 80  ? -32.018 6.258   -6.428  1.00 84.70 80  A 1 
ATOM 610  C CE  . LYS A 1 80  ? -33.411 6.611   -5.918  1.00 76.75 80  A 1 
ATOM 611  N NZ  . LYS A 1 80  ? -34.397 6.606   -7.023  1.00 66.07 80  A 1 
ATOM 612  N N   . GLU A 1 81  ? -26.446 6.194   -6.152  1.00 98.03 81  A 1 
ATOM 613  C CA  . GLU A 1 81  ? -25.174 5.784   -6.727  1.00 98.18 81  A 1 
ATOM 614  C C   . GLU A 1 81  ? -24.130 5.516   -5.644  1.00 98.36 81  A 1 
ATOM 615  O O   . GLU A 1 81  ? -23.447 4.497   -5.724  1.00 98.25 81  A 1 
ATOM 616  C CB  . GLU A 1 81  ? -24.669 6.860   -7.683  1.00 98.13 81  A 1 
ATOM 617  C CG  . GLU A 1 81  ? -25.545 6.969   -8.936  1.00 95.40 81  A 1 
ATOM 618  C CD  . GLU A 1 81  ? -25.018 8.049   -9.877  1.00 94.11 81  A 1 
ATOM 619  O OE1 . GLU A 1 81  ? -25.007 7.750   -11.093 1.00 84.96 81  A 1 
ATOM 620  O OE2 . GLU A 1 81  ? -24.589 9.111   -9.378  1.00 86.98 81  A 1 
ATOM 621  N N   . ALA A 1 82  ? -24.048 6.367   -4.616  1.00 98.38 82  A 1 
ATOM 622  C CA  . ALA A 1 82  ? -23.169 6.167   -3.470  1.00 98.43 82  A 1 
ATOM 623  C C   . ALA A 1 82  ? -23.529 4.883   -2.702  1.00 98.35 82  A 1 
ATOM 624  O O   . ALA A 1 82  ? -22.652 4.053   -2.469  1.00 98.24 82  A 1 
ATOM 625  C CB  . ALA A 1 82  ? -23.219 7.414   -2.580  1.00 98.46 82  A 1 
ATOM 626  N N   . ASP A 1 83  ? -24.821 4.665   -2.415  1.00 98.20 83  A 1 
ATOM 627  C CA  . ASP A 1 83  ? -25.315 3.441   -1.767  1.00 97.96 83  A 1 
ATOM 628  C C   . ASP A 1 83  ? -24.928 2.192   -2.583  1.00 97.97 83  A 1 
ATOM 629  O O   . ASP A 1 83  ? -24.400 1.211   -2.053  1.00 97.66 83  A 1 
ATOM 630  C CB  . ASP A 1 83  ? -26.854 3.488   -1.623  1.00 97.43 83  A 1 
ATOM 631  C CG  . ASP A 1 83  ? -27.426 4.536   -0.651  1.00 93.29 83  A 1 
ATOM 632  O OD1 . ASP A 1 83  ? -26.677 5.069   0.187   1.00 89.14 83  A 1 
ATOM 633  O OD2 . ASP A 1 83  ? -28.655 4.790   -0.730  1.00 88.57 83  A 1 
ATOM 634  N N   . ARG A 1 84  ? -25.142 2.238   -3.908  1.00 97.88 84  A 1 
ATOM 635  C CA  . ARG A 1 84  ? -24.784 1.145   -4.824  1.00 97.90 84  A 1 
ATOM 636  C C   . ARG A 1 84  ? -23.276 0.903   -4.866  1.00 98.10 84  A 1 
ATOM 637  O O   . ARG A 1 84  ? -22.853 -0.253  -4.869  1.00 97.86 84  A 1 
ATOM 638  C CB  . ARG A 1 84  ? -25.338 1.449   -6.227  1.00 97.58 84  A 1 
ATOM 639  C CG  . ARG A 1 84  ? -25.061 0.318   -7.234  1.00 89.19 84  A 1 
ATOM 640  C CD  . ARG A 1 84  ? -25.640 0.640   -8.621  1.00 87.52 84  A 1 
ATOM 641  N NE  . ARG A 1 84  ? -24.969 1.803   -9.246  1.00 76.25 84  A 1 
ATOM 642  C CZ  . ARG A 1 84  ? -25.515 2.771   -9.963  1.00 69.56 84  A 1 
ATOM 643  N NH1 . ARG A 1 84  ? -26.781 2.794   -10.252 1.00 60.97 84  A 1 
ATOM 644  N NH2 . ARG A 1 84  ? -24.788 3.760   -10.399 1.00 57.01 84  A 1 
ATOM 645  N N   . PHE A 1 85  ? -22.468 1.954   -4.907  1.00 98.43 85  A 1 
ATOM 646  C CA  . PHE A 1 85  ? -21.010 1.850   -4.953  1.00 98.54 85  A 1 
ATOM 647  C C   . PHE A 1 85  ? -20.434 1.251   -3.667  1.00 98.52 85  A 1 
ATOM 648  O O   . PHE A 1 85  ? -19.631 0.322   -3.732  1.00 98.40 85  A 1 
ATOM 649  C CB  . PHE A 1 85  ? -20.404 3.231   -5.243  1.00 98.58 85  A 1 
ATOM 650  C CG  . PHE A 1 85  ? -18.890 3.213   -5.216  1.00 98.63 85  A 1 
ATOM 651  C CD1 . PHE A 1 85  ? -18.195 3.657   -4.076  1.00 98.36 85  A 1 
ATOM 652  C CD2 . PHE A 1 85  ? -18.179 2.677   -6.302  1.00 98.44 85  A 1 
ATOM 653  C CE1 . PHE A 1 85  ? -16.795 3.558   -4.024  1.00 98.22 85  A 1 
ATOM 654  C CE2 . PHE A 1 85  ? -16.779 2.575   -6.250  1.00 98.17 85  A 1 
ATOM 655  C CZ  . PHE A 1 85  ? -16.087 3.013   -5.109  1.00 98.29 85  A 1 
ATOM 656  N N   . VAL A 1 86  ? -20.870 1.735   -2.501  1.00 98.44 86  A 1 
ATOM 657  C CA  . VAL A 1 86  ? -20.426 1.213   -1.200  1.00 98.38 86  A 1 
ATOM 658  C C   . VAL A 1 86  ? -20.841 -0.245  -1.046  1.00 98.22 86  A 1 
ATOM 659  O O   . VAL A 1 86  ? -20.006 -1.082  -0.718  1.00 97.96 86  A 1 
ATOM 660  C CB  . VAL A 1 86  ? -20.948 2.086   -0.043  1.00 98.29 86  A 1 
ATOM 661  C CG1 . VAL A 1 86  ? -20.694 1.450   1.329   1.00 97.69 86  A 1 
ATOM 662  C CG2 . VAL A 1 86  ? -20.237 3.445   -0.065  1.00 97.61 86  A 1 
ATOM 663  N N   . LYS A 1 87  ? -22.100 -0.584  -1.384  1.00 97.62 87  A 1 
ATOM 664  C CA  . LYS A 1 87  ? -22.558 -1.973  -1.362  1.00 97.26 87  A 1 
ATOM 665  C C   . LYS A 1 87  ? -21.722 -2.873  -2.277  1.00 97.22 87  A 1 
ATOM 666  O O   . LYS A 1 87  ? -21.257 -3.912  -1.831  1.00 97.02 87  A 1 
ATOM 667  C CB  . LYS A 1 87  ? -24.051 -2.031  -1.710  1.00 96.81 87  A 1 
ATOM 668  C CG  . LYS A 1 87  ? -24.537 -3.479  -1.613  1.00 89.07 87  A 1 
ATOM 669  C CD  . LYS A 1 87  ? -26.030 -3.608  -1.924  1.00 81.25 87  A 1 
ATOM 670  C CE  . LYS A 1 87  ? -26.324 -5.105  -1.859  1.00 71.99 87  A 1 
ATOM 671  N NZ  . LYS A 1 87  ? -27.722 -5.405  -2.229  1.00 62.17 87  A 1 
ATOM 672  N N   . ALA A 1 88  ? -21.490 -2.464  -3.524  1.00 96.76 88  A 1 
ATOM 673  C CA  . ALA A 1 88  ? -20.665 -3.233  -4.456  1.00 96.86 88  A 1 
ATOM 674  C C   . ALA A 1 88  ? -19.230 -3.424  -3.935  1.00 97.05 88  A 1 
ATOM 675  O O   . ALA A 1 88  ? -18.646 -4.486  -4.118  1.00 96.90 88  A 1 
ATOM 676  C CB  . ALA A 1 88  ? -20.676 -2.529  -5.817  1.00 97.13 88  A 1 
ATOM 677  N N   . SER A 1 89  ? -18.672 -2.417  -3.259  1.00 97.36 89  A 1 
ATOM 678  C CA  . SER A 1 89  ? -17.350 -2.515  -2.632  1.00 97.48 89  A 1 
ATOM 679  C C   . SER A 1 89  ? -17.327 -3.596  -1.545  1.00 97.22 89  A 1 
ATOM 680  O O   . SER A 1 89  ? -16.429 -4.435  -1.531  1.00 97.12 89  A 1 
ATOM 681  C CB  . SER A 1 89  ? -16.921 -1.169  -2.034  1.00 97.72 89  A 1 
ATOM 682  O OG  . SER A 1 89  ? -16.983 -0.134  -2.998  1.00 93.58 89  A 1 
ATOM 683  N N   . LEU A 1 90  ? -18.349 -3.614  -0.683  1.00 97.21 90  A 1 
ATOM 684  C CA  . LEU A 1 90  ? -18.499 -4.607  0.383   1.00 96.71 90  A 1 
ATOM 685  C C   . LEU A 1 90  ? -18.713 -6.020  -0.173  1.00 96.35 90  A 1 
ATOM 686  O O   . LEU A 1 90  ? -18.066 -6.952  0.294   1.00 96.00 90  A 1 
ATOM 687  C CB  . LEU A 1 90  ? -19.667 -4.200  1.294   1.00 96.81 90  A 1 
ATOM 688  C CG  . LEU A 1 90  ? -19.445 -2.888  2.067   1.00 96.29 90  A 1 
ATOM 689  C CD1 . LEU A 1 90  ? -20.738 -2.485  2.768   1.00 95.30 90  A 1 
ATOM 690  C CD2 . LEU A 1 90  ? -18.343 -3.013  3.112   1.00 95.33 90  A 1 
ATOM 691  N N   . ASP A 1 91  ? -19.548 -6.165  -1.211  1.00 95.82 91  A 1 
ATOM 692  C CA  . ASP A 1 91  ? -19.807 -7.448  -1.881  1.00 95.17 91  A 1 
ATOM 693  C C   . ASP A 1 91  ? -18.522 -8.042  -2.499  1.00 95.20 91  A 1 
ATOM 694  O O   . ASP A 1 91  ? -18.375 -9.260  -2.589  1.00 94.59 91  A 1 
ATOM 695  C CB  . ASP A 1 91  ? -20.895 -7.266  -2.966  1.00 95.00 91  A 1 
ATOM 696  C CG  . ASP A 1 91  ? -22.326 -6.983  -2.453  1.00 93.65 91  A 1 
ATOM 697  O OD1 . ASP A 1 91  ? -22.631 -7.278  -1.278  1.00 91.73 91  A 1 
ATOM 698  O OD2 . ASP A 1 91  ? -23.171 -6.517  -3.262  1.00 91.58 91  A 1 
ATOM 699  N N   . MET A 1 92  ? -17.559 -7.195  -2.875  1.00 95.43 92  A 1 
ATOM 700  C CA  . MET A 1 92  ? -16.227 -7.588  -3.365  1.00 95.47 92  A 1 
ATOM 701  C C   . MET A 1 92  ? -15.187 -7.783  -2.245  1.00 95.96 92  A 1 
ATOM 702  O O   . MET A 1 92  ? -14.014 -8.032  -2.536  1.00 95.58 92  A 1 
ATOM 703  C CB  . MET A 1 92  ? -15.728 -6.553  -4.386  1.00 95.26 92  A 1 
ATOM 704  C CG  . MET A 1 92  ? -16.531 -6.580  -5.695  1.00 94.58 92  A 1 
ATOM 705  S SD  . MET A 1 92  ? -15.914 -5.440  -6.965  1.00 94.28 92  A 1 
ATOM 706  C CE  . MET A 1 92  ? -16.474 -3.855  -6.300  1.00 89.57 92  A 1 
ATOM 707  N N   . GLY A 1 93  ? -15.553 -7.617  -0.982  1.00 95.59 93  A 1 
ATOM 708  C CA  . GLY A 1 93  ? -14.626 -7.669  0.155   1.00 95.74 93  A 1 
ATOM 709  C C   . GLY A 1 93  ? -13.704 -6.448  0.284   1.00 96.55 93  A 1 
ATOM 710  O O   . GLY A 1 93  ? -12.795 -6.454  1.113   1.00 96.19 93  A 1 
ATOM 711  N N   . ALA A 1 94  ? -13.915 -5.387  -0.505  1.00 96.81 94  A 1 
ATOM 712  C CA  . ALA A 1 94  ? -13.176 -4.128  -0.428  1.00 97.29 94  A 1 
ATOM 713  C C   . ALA A 1 94  ? -13.792 -3.215  0.652   1.00 97.56 94  A 1 
ATOM 714  O O   . ALA A 1 94  ? -14.403 -2.190  0.359   1.00 97.56 94  A 1 
ATOM 715  C CB  . ALA A 1 94  ? -13.117 -3.495  -1.827  1.00 97.43 94  A 1 
ATOM 716  N N   . ASN A 1 95  ? -13.657 -3.606  1.912   1.00 98.03 95  A 1 
ATOM 717  C CA  . ASN A 1 95  ? -14.310 -2.958  3.053   1.00 98.11 95  A 1 
ATOM 718  C C   . ASN A 1 95  ? -13.407 -1.999  3.854   1.00 98.40 95  A 1 
ATOM 719  O O   . ASN A 1 95  ? -13.772 -1.589  4.957   1.00 98.29 95  A 1 
ATOM 720  C CB  . ASN A 1 95  ? -14.973 -4.040  3.925   1.00 97.87 95  A 1 
ATOM 721  C CG  . ASN A 1 95  ? -13.991 -4.895  4.701   1.00 97.86 95  A 1 
ATOM 722  O OD1 . ASN A 1 95  ? -12.819 -5.003  4.380   1.00 96.04 95  A 1 
ATOM 723  N ND2 . ASN A 1 95  ? -14.454 -5.540  5.746   1.00 95.63 95  A 1 
ATOM 724  N N   . PHE A 1 96  ? -12.236 -1.615  3.312   1.00 98.65 96  A 1 
ATOM 725  C CA  . PHE A 1 96  ? -11.378 -0.573  3.880   1.00 98.80 96  A 1 
ATOM 726  C C   . PHE A 1 96  ? -11.569 0.737   3.108   1.00 98.82 96  A 1 
ATOM 727  O O   . PHE A 1 96  ? -11.156 0.848   1.950   1.00 98.76 96  A 1 
ATOM 728  C CB  . PHE A 1 96  ? -9.917  -1.035  3.886   1.00 98.80 96  A 1 
ATOM 729  C CG  . PHE A 1 96  ? -8.978  -0.115  4.647   1.00 98.82 96  A 1 
ATOM 730  C CD1 . PHE A 1 96  ? -8.561  1.110   4.100   1.00 98.61 96  A 1 
ATOM 731  C CD2 . PHE A 1 96  ? -8.515  -0.491  5.923   1.00 98.60 96  A 1 
ATOM 732  C CE1 . PHE A 1 96  ? -7.687  1.948   4.815   1.00 98.47 96  A 1 
ATOM 733  C CE2 . PHE A 1 96  ? -7.635  0.341   6.635   1.00 98.42 96  A 1 
ATOM 734  C CZ  . PHE A 1 96  ? -7.217  1.561   6.080   1.00 98.57 96  A 1 
ATOM 735  N N   . PHE A 1 97  ? -12.175 1.742   3.747   1.00 98.91 97  A 1 
ATOM 736  C CA  . PHE A 1 97  ? -12.525 3.022   3.131   1.00 98.92 97  A 1 
ATOM 737  C C   . PHE A 1 97  ? -11.639 4.152   3.651   1.00 98.92 97  A 1 
ATOM 738  O O   . PHE A 1 97  ? -11.574 4.406   4.855   1.00 98.85 97  A 1 
ATOM 739  C CB  . PHE A 1 97  ? -14.008 3.317   3.347   1.00 98.87 97  A 1 
ATOM 740  C CG  . PHE A 1 97  ? -14.930 2.319   2.675   1.00 98.85 97  A 1 
ATOM 741  C CD1 . PHE A 1 97  ? -15.332 2.512   1.340   1.00 98.68 97  A 1 
ATOM 742  C CD2 . PHE A 1 97  ? -15.377 1.185   3.378   1.00 98.68 97  A 1 
ATOM 743  C CE1 . PHE A 1 97  ? -16.187 1.586   0.715   1.00 98.53 97  A 1 
ATOM 744  C CE2 . PHE A 1 97  ? -16.230 0.256   2.754   1.00 98.50 97  A 1 
ATOM 745  C CZ  . PHE A 1 97  ? -16.638 0.458   1.425   1.00 98.55 97  A 1 
ATOM 746  N N   . ASP A 1 98  ? -10.971 4.855   2.727   1.00 98.94 98  A 1 
ATOM 747  C CA  . ASP A 1 98  ? -10.080 5.978   3.006   1.00 98.95 98  A 1 
ATOM 748  C C   . ASP A 1 98  ? -10.775 7.321   2.743   1.00 98.94 98  A 1 
ATOM 749  O O   . ASP A 1 98  ? -11.192 7.624   1.622   1.00 98.75 98  A 1 
ATOM 750  C CB  . ASP A 1 98  ? -8.797  5.821   2.182   1.00 98.92 98  A 1 
ATOM 751  C CG  . ASP A 1 98  ? -7.867  7.019   2.347   1.00 98.80 98  A 1 
ATOM 752  O OD1 . ASP A 1 98  ? -7.195  7.147   3.391   1.00 97.57 98  A 1 
ATOM 753  O OD2 . ASP A 1 98  ? -7.786  7.879   1.441   1.00 97.70 98  A 1 
ATOM 754  N N   . ASN A 1 99  ? -10.870 8.144   3.787   1.00 98.88 99  A 1 
ATOM 755  C CA  . ASN A 1 99  ? -11.493 9.464   3.799   1.00 98.85 99  A 1 
ATOM 756  C C   . ASN A 1 99  ? -10.470 10.557  4.165   1.00 98.86 99  A 1 
ATOM 757  O O   . ASN A 1 99  ? -9.285  10.287  4.370   1.00 98.52 99  A 1 
ATOM 758  C CB  . ASN A 1 99  ? -12.703 9.418   4.758   1.00 98.61 99  A 1 
ATOM 759  C CG  . ASN A 1 99  ? -13.815 8.533   4.239   1.00 97.85 99  A 1 
ATOM 760  O OD1 . ASN A 1 99  ? -14.636 8.970   3.446   1.00 89.16 99  A 1 
ATOM 761  N ND2 . ASN A 1 99  ? -13.865 7.287   4.636   1.00 90.20 99  A 1 
ATOM 762  N N   . ALA A 1 100 ? -10.906 11.814  4.230   1.00 98.81 100 A 1 
ATOM 763  C CA  . ALA A 1 100 ? -10.248 12.910  4.938   1.00 98.82 100 A 1 
ATOM 764  C C   . ALA A 1 100 ? -11.274 13.988  5.303   1.00 98.80 100 A 1 
ATOM 765  O O   . ALA A 1 100 ? -12.231 14.200  4.554   1.00 98.56 100 A 1 
ATOM 766  C CB  . ALA A 1 100 ? -9.129  13.517  4.082   1.00 98.72 100 A 1 
ATOM 767  N N   . ASP A 1 101 ? -11.038 14.692  6.406   1.00 98.81 101 A 1 
ATOM 768  C CA  . ASP A 1 101 ? -11.872 15.804  6.889   1.00 98.76 101 A 1 
ATOM 769  C C   . ASP A 1 101 ? -12.078 16.919  5.846   1.00 98.64 101 A 1 
ATOM 770  O O   . ASP A 1 101 ? -13.169 17.486  5.742   1.00 97.42 101 A 1 
ATOM 771  C CB  . ASP A 1 101 ? -11.261 16.358  8.190   1.00 98.59 101 A 1 
ATOM 772  C CG  . ASP A 1 101 ? -9.853  16.968  8.087   1.00 98.41 101 A 1 
ATOM 773  O OD1 . ASP A 1 101 ? -9.193  16.811  7.033   1.00 97.45 101 A 1 
ATOM 774  O OD2 . ASP A 1 101 ? -9.429  17.603  9.076   1.00 96.87 101 A 1 
ATOM 775  N N   . VAL A 1 102 ? -11.068 17.176  5.014   1.00 98.72 102 A 1 
ATOM 776  C CA  . VAL A 1 102 ? -11.095 18.215  3.969   1.00 98.58 102 A 1 
ATOM 777  C C   . VAL A 1 102 ? -11.717 17.770  2.641   1.00 98.50 102 A 1 
ATOM 778  O O   . VAL A 1 102 ? -11.872 18.595  1.737   1.00 97.57 102 A 1 
ATOM 779  C CB  . VAL A 1 102 ? -9.694  18.802  3.726   1.00 98.29 102 A 1 
ATOM 780  C CG1 . VAL A 1 102 ? -9.168  19.507  4.982   1.00 97.29 102 A 1 
ATOM 781  C CG2 . VAL A 1 102 ? -8.677  17.753  3.266   1.00 97.11 102 A 1 
ATOM 782  N N   . TYR A 1 103 ? -12.060 16.481  2.463   1.00 98.50 103 A 1 
ATOM 783  C CA  . TYR A 1 103 ? -12.646 16.020  1.206   1.00 98.49 103 A 1 
ATOM 784  C C   . TYR A 1 103 ? -14.066 16.565  1.049   1.00 98.33 103 A 1 
ATOM 785  O O   . TYR A 1 103 ? -14.975 16.228  1.807   1.00 97.39 103 A 1 
ATOM 786  C CB  . TYR A 1 103 ? -12.597 14.495  1.078   1.00 98.44 103 A 1 
ATOM 787  C CG  . TYR A 1 103 ? -11.231 13.848  0.923   1.00 98.48 103 A 1 
ATOM 788  C CD1 . TYR A 1 103 ? -10.068 14.598  0.649   1.00 97.80 103 A 1 
ATOM 789  C CD2 . TYR A 1 103 ? -11.141 12.441  1.016   1.00 97.83 103 A 1 
ATOM 790  C CE1 . TYR A 1 103 ? -8.824  13.957  0.492   1.00 97.50 103 A 1 
ATOM 791  C CE2 . TYR A 1 103 ? -9.902  11.795  0.858   1.00 97.40 103 A 1 
ATOM 792  C CZ  . TYR A 1 103 ? -8.737  12.549  0.598   1.00 97.74 103 A 1 
ATOM 793  O OH  . TYR A 1 103 ? -7.541  11.929  0.456   1.00 96.83 103 A 1 
ATOM 794  N N   . GLY A 1 104 ? -14.247 17.428  0.040   1.00 98.24 104 A 1 
ATOM 795  C CA  . GLY A 1 104 ? -15.508 18.152  -0.150  1.00 97.95 104 A 1 
ATOM 796  C C   . GLY A 1 104 ? -15.899 19.008  1.060   1.00 98.04 104 A 1 
ATOM 797  O O   . GLY A 1 104 ? -17.086 19.174  1.294   1.00 96.85 104 A 1 
ATOM 798  N N   . ASP A 1 105 ? -14.917 19.508  1.821   1.00 97.92 105 A 1 
ATOM 799  C CA  . ASP A 1 105 ? -15.151 20.254  3.068   1.00 97.74 105 A 1 
ATOM 800  C C   . ASP A 1 105 ? -15.995 19.452  4.092   1.00 98.09 105 A 1 
ATOM 801  O O   . ASP A 1 105 ? -16.915 19.964  4.721   1.00 96.95 105 A 1 
ATOM 802  C CB  . ASP A 1 105 ? -15.656 21.684  2.759   1.00 96.94 105 A 1 
ATOM 803  C CG  . ASP A 1 105 ? -14.686 22.435  1.833   1.00 95.01 105 A 1 
ATOM 804  O OD1 . ASP A 1 105 ? -13.481 22.527  2.162   1.00 91.66 105 A 1 
ATOM 805  O OD2 . ASP A 1 105 ? -15.055 22.887  0.724   1.00 90.90 105 A 1 
ATOM 806  N N   . GLY A 1 106 ? -15.691 18.144  4.212   1.00 97.71 106 A 1 
ATOM 807  C CA  . GLY A 1 106 ? -16.373 17.198  5.110   1.00 98.09 106 A 1 
ATOM 808  C C   . GLY A 1 106 ? -17.557 16.457  4.484   1.00 98.48 106 A 1 
ATOM 809  O O   . GLY A 1 106 ? -17.926 15.379  4.949   1.00 98.08 106 A 1 
ATOM 810  N N   . VAL A 1 107 ? -18.116 16.954  3.376   1.00 98.49 107 A 1 
ATOM 811  C CA  . VAL A 1 107 ? -19.298 16.358  2.710   1.00 98.52 107 A 1 
ATOM 812  C C   . VAL A 1 107 ? -19.048 14.911  2.277   1.00 98.71 107 A 1 
ATOM 813  O O   . VAL A 1 107 ? -19.957 14.082  2.326   1.00 98.42 107 A 1 
ATOM 814  C CB  . VAL A 1 107 ? -19.718 17.223  1.506   1.00 97.76 107 A 1 
ATOM 815  C CG1 . VAL A 1 107 ? -20.841 16.596  0.670   1.00 92.56 107 A 1 
ATOM 816  C CG2 . VAL A 1 107 ? -20.210 18.599  1.960   1.00 92.84 107 A 1 
ATOM 817  N N   . CYS A 1 108 ? -17.810 14.553  1.886   1.00 98.52 108 A 1 
ATOM 818  C CA  . CYS A 1 108 ? -17.486 13.182  1.497   1.00 98.64 108 A 1 
ATOM 819  C C   . CYS A 1 108 ? -17.657 12.186  2.655   1.00 98.70 108 A 1 
ATOM 820  O O   . CYS A 1 108 ? -18.185 11.100  2.432   1.00 98.67 108 A 1 
ATOM 821  C CB  . CYS A 1 108 ? -16.065 13.127  0.925   1.00 98.58 108 A 1 
ATOM 822  S SG  . CYS A 1 108 ? -15.983 14.035  -0.648  1.00 97.85 108 A 1 
ATOM 823  N N   . GLU A 1 109 ? -17.271 12.550  3.879   1.00 98.74 109 A 1 
ATOM 824  C CA  . GLU A 1 109 ? -17.493 11.717  5.073   1.00 98.77 109 A 1 
ATOM 825  C C   . GLU A 1 109 ? -18.996 11.540  5.364   1.00 98.74 109 A 1 
ATOM 826  O O   . GLU A 1 109 ? -19.442 10.434  5.667   1.00 98.64 109 A 1 
ATOM 827  C CB  . GLU A 1 109 ? -16.777 12.317  6.300   1.00 98.77 109 A 1 
ATOM 828  C CG  . GLU A 1 109 ? -15.239 12.251  6.214   1.00 98.70 109 A 1 
ATOM 829  C CD  . GLU A 1 109 ? -14.543 12.787  7.480   1.00 98.75 109 A 1 
ATOM 830  O OE1 . GLU A 1 109 ? -13.568 12.156  7.942   1.00 97.89 109 A 1 
ATOM 831  O OE2 . GLU A 1 109 ? -14.951 13.850  8.003   1.00 98.06 109 A 1 
ATOM 832  N N   . GLU A 1 110 ? -19.802 12.592  5.201   1.00 98.74 110 A 1 
ATOM 833  C CA  . GLU A 1 110 ? -21.257 12.541  5.406   1.00 98.67 110 A 1 
ATOM 834  C C   . GLU A 1 110 ? -21.962 11.636  4.389   1.00 98.63 110 A 1 
ATOM 835  O O   . GLU A 1 110 ? -22.811 10.824  4.769   1.00 98.32 110 A 1 
ATOM 836  C CB  . GLU A 1 110 ? -21.863 13.946  5.320   1.00 98.58 110 A 1 
ATOM 837  C CG  . GLU A 1 110 ? -21.392 14.872  6.449   1.00 97.42 110 A 1 
ATOM 838  C CD  . GLU A 1 110 ? -22.031 16.266  6.389   1.00 96.75 110 A 1 
ATOM 839  O OE1 . GLU A 1 110 ? -21.887 16.994  7.400   1.00 90.14 110 A 1 
ATOM 840  O OE2 . GLU A 1 110 ? -22.678 16.591  5.368   1.00 91.66 110 A 1 
ATOM 841  N N   . ILE A 1 111 ? -21.608 11.758  3.102   1.00 98.69 111 A 1 
ATOM 842  C CA  . ILE A 1 111 ? -22.163 10.921  2.026   1.00 98.67 111 A 1 
ATOM 843  C C   . ILE A 1 111 ? -21.766 9.462   2.239   1.00 98.65 111 A 1 
ATOM 844  O O   . ILE A 1 111 ? -22.626 8.583   2.179   1.00 98.51 111 A 1 
ATOM 845  C CB  . ILE A 1 111 ? -21.714 11.435  0.638   1.00 98.67 111 A 1 
ATOM 846  C CG1 . ILE A 1 111 ? -22.371 12.799  0.345   1.00 98.37 111 A 1 
ATOM 847  C CG2 . ILE A 1 111 ? -22.078 10.429  -0.473  1.00 98.37 111 A 1 
ATOM 848  C CD1 . ILE A 1 111 ? -21.776 13.517  -0.869  1.00 97.32 111 A 1 
ATOM 849  N N   . PHE A 1 112 ? -20.492 9.197   2.534   1.00 98.74 112 A 1 
ATOM 850  C CA  . PHE A 1 112 ? -20.003 7.853   2.818   1.00 98.73 112 A 1 
ATOM 851  C C   . PHE A 1 112 ? -20.748 7.221   4.000   1.00 98.64 112 A 1 
ATOM 852  O O   . PHE A 1 112 ? -21.285 6.123   3.873   1.00 98.47 112 A 1 
ATOM 853  C CB  . PHE A 1 112 ? -18.490 7.914   3.070   1.00 98.71 112 A 1 
ATOM 854  C CG  . PHE A 1 112 ? -17.937 6.623   3.626   1.00 98.72 112 A 1 
ATOM 855  C CD1 . PHE A 1 112 ? -17.481 6.567   4.957   1.00 98.35 112 A 1 
ATOM 856  C CD2 . PHE A 1 112 ? -17.946 5.459   2.838   1.00 98.52 112 A 1 
ATOM 857  C CE1 . PHE A 1 112 ? -17.037 5.352   5.494   1.00 98.26 112 A 1 
ATOM 858  C CE2 . PHE A 1 112 ? -17.503 4.243   3.378   1.00 98.25 112 A 1 
ATOM 859  C CZ  . PHE A 1 112 ? -17.049 4.188   4.707   1.00 98.40 112 A 1 
ATOM 860  N N   . SER A 1 113 ? -20.868 7.945   5.110   1.00 98.56 113 A 1 
ATOM 861  C CA  . SER A 1 113 ? -21.618 7.487   6.286   1.00 98.36 113 A 1 
ATOM 862  C C   . SER A 1 113 ? -23.091 7.201   5.979   1.00 98.33 113 A 1 
ATOM 863  O O   . SER A 1 113 ? -23.650 6.219   6.465   1.00 97.70 113 A 1 
ATOM 864  C CB  . SER A 1 113 ? -21.527 8.554   7.370   1.00 97.55 113 A 1 
ATOM 865  O OG  . SER A 1 113 ? -22.345 8.213   8.466   1.00 90.19 113 A 1 
ATOM 866  N N   . ALA A 1 114 ? -23.737 8.034   5.162   1.00 98.38 114 A 1 
ATOM 867  C CA  . ALA A 1 114 ? -25.118 7.807   4.745   1.00 98.23 114 A 1 
ATOM 868  C C   . ALA A 1 114 ? -25.262 6.532   3.898   1.00 98.13 114 A 1 
ATOM 869  O O   . ALA A 1 114 ? -26.250 5.813   4.057   1.00 97.47 114 A 1 
ATOM 870  C CB  . ALA A 1 114 ? -25.621 9.056   4.014   1.00 98.05 114 A 1 
ATOM 871  N N   . ALA A 1 115 ? -24.267 6.210   3.066   1.00 98.16 115 A 1 
ATOM 872  C CA  . ALA A 1 115 ? -24.236 5.000   2.243   1.00 98.00 115 A 1 
ATOM 873  C C   . ALA A 1 115 ? -23.954 3.708   3.041   1.00 97.59 115 A 1 
ATOM 874  O O   . ALA A 1 115 ? -24.216 2.615   2.552   1.00 96.50 115 A 1 
ATOM 875  C CB  . ALA A 1 115 ? -23.207 5.219   1.127   1.00 97.99 115 A 1 
ATOM 876  N N   . LEU A 1 116 ? -23.479 3.805   4.283   1.00 96.94 116 A 1 
ATOM 877  C CA  . LEU A 1 116 ? -23.311 2.661   5.192   1.00 95.36 116 A 1 
ATOM 878  C C   . LEU A 1 116 ? -24.606 2.242   5.908   1.00 93.22 116 A 1 
ATOM 879  O O   . LEU A 1 116 ? -24.574 1.435   6.838   1.00 90.29 116 A 1 
ATOM 880  C CB  . LEU A 1 116 ? -22.196 2.957   6.211   1.00 95.16 116 A 1 
ATOM 881  C CG  . LEU A 1 116 ? -20.778 3.039   5.635   1.00 95.16 116 A 1 
ATOM 882  C CD1 . LEU A 1 116 ? -19.823 3.361   6.787   1.00 93.12 116 A 1 
ATOM 883  C CD2 . LEU A 1 116 ? -20.338 1.723   4.993   1.00 93.68 116 A 1 
ATOM 884  N N   . THR A 1 117 ? -25.763 2.775   5.512   1.00 93.34 117 A 1 
ATOM 885  C CA  . THR A 1 117 ? -27.044 2.385   6.121   1.00 90.03 117 A 1 
ATOM 886  C C   . THR A 1 117 ? -27.229 0.865   6.035   1.00 88.48 117 A 1 
ATOM 887  O O   . THR A 1 117 ? -27.067 0.269   4.976   1.00 81.35 117 A 1 
ATOM 888  C CB  . THR A 1 117 ? -28.224 3.118   5.462   1.00 86.20 117 A 1 
ATOM 889  O OG1 . THR A 1 117 ? -28.041 4.511   5.558   1.00 74.71 117 A 1 
ATOM 890  C CG2 . THR A 1 117 ? -29.553 2.816   6.153   1.00 71.74 117 A 1 
ATOM 891  N N   . MET A 1 118 ? -27.601 0.223   7.156   1.00 89.42 118 A 1 
ATOM 892  C CA  . MET A 1 118 ? -27.741 -1.239  7.307   1.00 89.44 118 A 1 
ATOM 893  C C   . MET A 1 118 ? -26.438 -2.055  7.313   1.00 91.85 118 A 1 
ATOM 894  O O   . MET A 1 118 ? -26.504 -3.276  7.448   1.00 88.50 118 A 1 
ATOM 895  C CB  . MET A 1 118 ? -28.755 -1.830  6.297   1.00 86.25 118 A 1 
ATOM 896  C CG  . MET A 1 118 ? -30.102 -1.113  6.274   1.00 81.06 118 A 1 
ATOM 897  S SD  . MET A 1 118 ? -31.053 -1.212  7.818   1.00 71.23 118 A 1 
ATOM 898  C CE  . MET A 1 118 ? -31.426 -2.987  7.846   1.00 61.59 118 A 1 
ATOM 899  N N   . VAL A 1 119 ? -25.270 -1.417  7.219   1.00 94.47 119 A 1 
ATOM 900  C CA  . VAL A 1 119 ? -23.968 -2.079  7.367   1.00 95.28 119 A 1 
ATOM 901  C C   . VAL A 1 119 ? -23.549 -2.035  8.837   1.00 95.86 119 A 1 
ATOM 902  O O   . VAL A 1 119 ? -23.628 -0.988  9.482   1.00 95.00 119 A 1 
ATOM 903  C CB  . VAL A 1 119 ? -22.908 -1.439  6.456   1.00 95.51 119 A 1 
ATOM 904  C CG1 . VAL A 1 119 ? -21.574 -2.189  6.536   1.00 93.98 119 A 1 
ATOM 905  C CG2 . VAL A 1 119 ? -23.365 -1.435  4.992   1.00 94.02 119 A 1 
ATOM 906  N N   . LYS A 1 120 ? -23.105 -3.172  9.388   1.00 96.31 120 A 1 
ATOM 907  C CA  . LYS A 1 120 ? -22.576 -3.177  10.755  1.00 96.20 120 A 1 
ATOM 908  C C   . LYS A 1 120 ? -21.232 -2.466  10.785  1.00 96.58 120 A 1 
ATOM 909  O O   . LYS A 1 120 ? -20.390 -2.675  9.918   1.00 95.78 120 A 1 
ATOM 910  C CB  . LYS A 1 120 ? -22.409 -4.596  11.291  1.00 95.28 120 A 1 
ATOM 911  C CG  . LYS A 1 120 ? -23.704 -5.405  11.352  1.00 89.48 120 A 1 
ATOM 912  C CD  . LYS A 1 120 ? -23.313 -6.771  11.910  1.00 85.35 120 A 1 
ATOM 913  C CE  . LYS A 1 120 ? -24.486 -7.731  12.016  1.00 78.25 120 A 1 
ATOM 914  N NZ  . LYS A 1 120 ? -23.955 -9.029  12.503  1.00 70.08 120 A 1 
ATOM 915  N N   . ARG A 1 121 ? -21.003 -1.667  11.817  1.00 96.02 121 A 1 
ATOM 916  C CA  . ARG A 1 121 ? -19.758 -0.895  11.947  1.00 96.72 121 A 1 
ATOM 917  C C   . ARG A 1 121 ? -18.500 -1.778  11.977  1.00 97.16 121 A 1 
ATOM 918  O O   . ARG A 1 121 ? -17.464 -1.359  11.483  1.00 96.72 121 A 1 
ATOM 919  C CB  . ARG A 1 121 ? -19.860 0.010   13.189  1.00 95.72 121 A 1 
ATOM 920  C CG  . ARG A 1 121 ? -18.588 0.820   13.464  1.00 94.08 121 A 1 
ATOM 921  C CD  . ARG A 1 121 ? -18.203 1.735   12.299  1.00 93.27 121 A 1 
ATOM 922  N NE  . ARG A 1 121 ? -16.892 2.355   12.520  1.00 94.61 121 A 1 
ATOM 923  C CZ  . ARG A 1 121 ? -15.713 1.856   12.172  1.00 95.82 121 A 1 
ATOM 924  N NH1 . ARG A 1 121 ? -15.551 0.688   11.617  1.00 90.07 121 A 1 
ATOM 925  N NH2 . ARG A 1 121 ? -14.641 2.551   12.383  1.00 91.09 121 A 1 
ATOM 926  N N   . GLU A 1 122 ? -18.609 -2.970  12.552  1.00 96.97 122 A 1 
ATOM 927  C CA  . GLU A 1 122 ? -17.518 -3.952  12.651  1.00 96.59 122 A 1 
ATOM 928  C C   . GLU A 1 122 ? -17.126 -4.602  11.311  1.00 97.01 122 A 1 
ATOM 929  O O   . GLU A 1 122 ? -16.005 -5.069  11.178  1.00 95.75 122 A 1 
ATOM 930  C CB  . GLU A 1 122 ? -17.898 -5.003  13.712  1.00 95.42 122 A 1 
ATOM 931  C CG  . GLU A 1 122 ? -19.149 -5.836  13.351  1.00 89.78 122 A 1 
ATOM 932  C CD  . GLU A 1 122 ? -19.794 -6.583  14.539  1.00 84.99 122 A 1 
ATOM 933  O OE1 . GLU A 1 122 ? -20.585 -7.518  14.284  1.00 76.24 122 A 1 
ATOM 934  O OE2 . GLU A 1 122 ? -19.570 -6.151  15.690  1.00 77.34 122 A 1 
ATOM 935  N N   . ASP A 1 123 ? -18.010 -4.555  10.303  1.00 96.59 123 A 1 
ATOM 936  C CA  . ASP A 1 123 ? -17.762 -5.121  8.970   1.00 96.49 123 A 1 
ATOM 937  C C   . ASP A 1 123 ? -16.988 -4.153  8.048   1.00 96.97 123 A 1 
ATOM 938  O O   . ASP A 1 123 ? -16.646 -4.497  6.913   1.00 96.17 123 A 1 
ATOM 939  C CB  . ASP A 1 123 ? -19.101 -5.548  8.330   1.00 96.00 123 A 1 
ATOM 940  C CG  . ASP A 1 123 ? -19.845 -6.669  9.076   1.00 94.73 123 A 1 
ATOM 941  O OD1 . ASP A 1 123 ? -19.182 -7.525  9.699   1.00 91.99 123 A 1 
ATOM 942  O OD2 . ASP A 1 123 ? -21.097 -6.695  8.996   1.00 91.83 123 A 1 
ATOM 943  N N   . VAL A 1 124 ? -16.710 -2.930  8.522   1.00 97.92 124 A 1 
ATOM 944  C CA  . VAL A 1 124 ? -16.080 -1.851  7.747   1.00 98.09 124 A 1 
ATOM 945  C C   . VAL A 1 124 ? -14.889 -1.268  8.501   1.00 98.50 124 A 1 
ATOM 946  O O   . VAL A 1 124 ? -14.997 -0.912  9.676   1.00 98.13 124 A 1 
ATOM 947  C CB  . VAL A 1 124 ? -17.099 -0.745  7.414   1.00 96.40 124 A 1 
ATOM 948  C CG1 . VAL A 1 124 ? -16.489 0.371   6.563   1.00 89.18 124 A 1 
ATOM 949  C CG2 . VAL A 1 124 ? -18.288 -1.303  6.629   1.00 87.60 124 A 1 
ATOM 950  N N   . PHE A 1 125 ? -13.781 -1.088  7.801   1.00 98.57 125 A 1 
ATOM 951  C CA  . PHE A 1 125 ? -12.637 -0.312  8.272   1.00 98.68 125 A 1 
ATOM 952  C C   . PHE A 1 125 ? -12.733 1.120   7.745   1.00 98.73 125 A 1 
ATOM 953  O O   . PHE A 1 125 ? -12.832 1.345   6.537   1.00 98.60 125 A 1 
ATOM 954  C CB  . PHE A 1 125 ? -11.332 -0.979  7.845   1.00 98.59 125 A 1 
ATOM 955  C CG  . PHE A 1 125 ? -11.174 -2.393  8.361   1.00 98.47 125 A 1 
ATOM 956  C CD1 . PHE A 1 125 ? -10.857 -2.617  9.712   1.00 97.81 125 A 1 
ATOM 957  C CD2 . PHE A 1 125 ? -11.366 -3.484  7.494   1.00 97.87 125 A 1 
ATOM 958  C CE1 . PHE A 1 125 ? -10.724 -3.929  10.194  1.00 97.35 125 A 1 
ATOM 959  C CE2 . PHE A 1 125 ? -11.233 -4.796  7.976   1.00 97.36 125 A 1 
ATOM 960  C CZ  . PHE A 1 125 ? -10.910 -5.021  9.326   1.00 97.40 125 A 1 
ATOM 961  N N   . ILE A 1 126 ? -12.690 2.094   8.643   1.00 98.79 126 A 1 
ATOM 962  C CA  . ILE A 1 126 ? -12.728 3.517   8.316   1.00 98.85 126 A 1 
ATOM 963  C C   . ILE A 1 126 ? -11.369 4.133   8.639   1.00 98.88 126 A 1 
ATOM 964  O O   . ILE A 1 126 ? -10.979 4.243   9.804   1.00 98.80 126 A 1 
ATOM 965  C CB  . ILE A 1 126 ? -13.893 4.237   9.029   1.00 98.78 126 A 1 
ATOM 966  C CG1 . ILE A 1 126 ? -15.245 3.555   8.693   1.00 98.50 126 A 1 
ATOM 967  C CG2 . ILE A 1 126 ? -13.897 5.720   8.620   1.00 98.54 126 A 1 
ATOM 968  C CD1 . ILE A 1 126 ? -16.471 4.203   9.347   1.00 97.64 126 A 1 
ATOM 969  N N   . GLN A 1 127 ? -10.667 4.567   7.595   1.00 98.93 127 A 1 
ATOM 970  C CA  . GLN A 1 127 ? -9.533  5.470   7.699   1.00 98.95 127 A 1 
ATOM 971  C C   . GLN A 1 127 ? -9.994  6.889   7.365   1.00 98.94 127 A 1 
ATOM 972  O O   . GLN A 1 127 ? -10.692 7.109   6.375   1.00 98.86 127 A 1 
ATOM 973  C CB  . GLN A 1 127 ? -8.396  4.983   6.792   1.00 98.92 127 A 1 
ATOM 974  C CG  . GLN A 1 127 ? -7.149  5.869   6.865   1.00 98.82 127 A 1 
ATOM 975  C CD  . GLN A 1 127 ? -5.957  5.211   6.177   1.00 98.90 127 A 1 
ATOM 976  O OE1 . GLN A 1 127 ? -5.268  4.383   6.747   1.00 97.46 127 A 1 
ATOM 977  N NE2 . GLN A 1 127 ? -5.676  5.529   4.943   1.00 96.84 127 A 1 
ATOM 978  N N   . THR A 1 128 ? -9.578  7.880   8.154   1.00 98.90 128 A 1 
ATOM 979  C CA  . THR A 1 128 ? -9.696  9.296   7.792   1.00 98.91 128 A 1 
ATOM 980  C C   . THR A 1 128 ? -8.406  10.045  8.104   1.00 98.92 128 A 1 
ATOM 981  O O   . THR A 1 128 ? -7.453  9.473   8.643   1.00 98.87 128 A 1 
ATOM 982  C CB  . THR A 1 128 ? -10.958 9.947   8.399   1.00 98.82 128 A 1 
ATOM 983  O OG1 . THR A 1 128 ? -11.205 11.170  7.736   1.00 97.53 128 A 1 
ATOM 984  C CG2 . THR A 1 128 ? -10.852 10.228  9.889   1.00 97.43 128 A 1 
ATOM 985  N N   . LYS A 1 129 ? -8.321  11.310  7.691   1.00 98.93 129 A 1 
ATOM 986  C CA  . LYS A 1 129 ? -7.125  12.141  7.842   1.00 98.92 129 A 1 
ATOM 987  C C   . LYS A 1 129 ? -7.492  13.518  8.367   1.00 98.92 129 A 1 
ATOM 988  O O   . LYS A 1 129 ? -8.546  14.045  8.026   1.00 98.80 129 A 1 
ATOM 989  C CB  . LYS A 1 129 ? -6.325  12.244  6.533   1.00 98.83 129 A 1 
ATOM 990  C CG  . LYS A 1 129 ? -6.342  10.977  5.675   1.00 98.50 129 A 1 
ATOM 991  C CD  . LYS A 1 129 ? -5.483  11.148  4.410   1.00 98.09 129 A 1 
ATOM 992  C CE  . LYS A 1 129 ? -5.696  9.973   3.451   1.00 96.73 129 A 1 
ATOM 993  N NZ  . LYS A 1 129 ? -7.075  9.926   2.893   1.00 96.14 129 A 1 
ATOM 994  N N   . CYS A 1 130 ? -6.577  14.118  9.137   1.00 98.90 130 A 1 
ATOM 995  C CA  . CYS A 1 130 ? -6.702  15.480  9.649   1.00 98.87 130 A 1 
ATOM 996  C C   . CYS A 1 130 ? -5.373  16.240  9.555   1.00 98.87 130 A 1 
ATOM 997  O O   . CYS A 1 130 ? -4.350  15.676  9.166   1.00 98.52 130 A 1 
ATOM 998  C CB  . CYS A 1 130 ? -7.239  15.424  11.086  1.00 98.66 130 A 1 
ATOM 999  S SG  . CYS A 1 130 ? -5.983  14.737  12.219  1.00 98.45 130 A 1 
ATOM 1000 N N   . GLY A 1 131 ? -5.380  17.523  9.913   1.00 98.66 131 A 1 
ATOM 1001 C CA  . GLY A 1 131 ? -4.175  18.359  9.964   1.00 98.61 131 A 1 
ATOM 1002 C C   . GLY A 1 131 ? -4.044  19.345  8.806   1.00 98.67 131 A 1 
ATOM 1003 O O   . GLY A 1 131 ? -2.977  19.922  8.611   1.00 97.98 131 A 1 
ATOM 1004 N N   . ILE A 1 132 ? -5.108  19.558  8.023   1.00 98.65 132 A 1 
ATOM 1005 C CA  . ILE A 1 132 ? -5.155  20.575  6.965   1.00 98.55 132 A 1 
ATOM 1006 C C   . ILE A 1 132 ? -6.231  21.607  7.304   1.00 98.42 132 A 1 
ATOM 1007 O O   . ILE A 1 132 ? -7.419  21.309  7.272   1.00 97.94 132 A 1 
ATOM 1008 C CB  . ILE A 1 132 ? -5.384  19.950  5.568   1.00 98.36 132 A 1 
ATOM 1009 C CG1 . ILE A 1 132 ? -4.271  18.931  5.236   1.00 97.92 132 A 1 
ATOM 1010 C CG2 . ILE A 1 132 ? -5.472  21.055  4.493   1.00 97.91 132 A 1 
ATOM 1011 C CD1 . ILE A 1 132 ? -4.390  18.267  3.858   1.00 97.10 132 A 1 
ATOM 1012 N N   . ARG A 1 133 ? -5.820  22.858  7.539   1.00 98.25 133 A 1 
ATOM 1013 C CA  . ARG A 1 133 ? -6.724  24.015  7.519   1.00 97.93 133 A 1 
ATOM 1014 C C   . ARG A 1 133 ? -6.719  24.600  6.111   1.00 97.76 133 A 1 
ATOM 1015 O O   . ARG A 1 133 ? -5.833  25.369  5.736   1.00 96.96 133 A 1 
ATOM 1016 C CB  . ARG A 1 133 ? -6.337  25.029  8.603   1.00 97.53 133 A 1 
ATOM 1017 C CG  . ARG A 1 133 ? -6.552  24.444  10.007  1.00 95.45 133 A 1 
ATOM 1018 C CD  . ARG A 1 133 ? -6.393  25.511  11.096  1.00 94.27 133 A 1 
ATOM 1019 N NE  . ARG A 1 133 ? -5.003  25.977  11.202  1.00 91.03 133 A 1 
ATOM 1020 C CZ  . ARG A 1 133 ? -4.571  27.084  11.765  1.00 92.16 133 A 1 
ATOM 1021 N NH1 . ARG A 1 133 ? -5.365  27.970  12.276  1.00 84.29 133 A 1 
ATOM 1022 N NH2 . ARG A 1 133 ? -3.297  27.315  11.831  1.00 83.50 133 A 1 
ATOM 1023 N N   . LYS A 1 134 ? -7.697  24.189  5.293   1.00 97.16 134 A 1 
ATOM 1024 C CA  . LYS A 1 134 ? -7.779  24.469  3.851   1.00 96.22 134 A 1 
ATOM 1025 C C   . LYS A 1 134 ? -7.636  25.964  3.561   1.00 96.57 134 A 1 
ATOM 1026 O O   . LYS A 1 134 ? -8.367  26.782  4.104   1.00 95.36 134 A 1 
ATOM 1027 C CB  . LYS A 1 134 ? -9.102  23.903  3.314   1.00 94.13 134 A 1 
ATOM 1028 C CG  . LYS A 1 134 ? -9.255  24.020  1.784   1.00 86.09 134 A 1 
ATOM 1029 C CD  . LYS A 1 134 ? -10.613 23.421  1.405   1.00 82.58 134 A 1 
ATOM 1030 C CE  . LYS A 1 134 ? -10.971 23.542  -0.072  1.00 77.02 134 A 1 
ATOM 1031 N NZ  . LYS A 1 134 ? -12.374 23.095  -0.266  1.00 68.19 134 A 1 
ATOM 1032 N N   . GLY A 1 135 ? -6.691  26.302  2.674   1.00 95.87 135 A 1 
ATOM 1033 C CA  . GLY A 1 135 ? -6.400  27.689  2.288   1.00 95.84 135 A 1 
ATOM 1034 C C   . GLY A 1 135 ? -5.652  28.514  3.341   1.00 96.64 135 A 1 
ATOM 1035 O O   . GLY A 1 135 ? -5.457  29.704  3.114   1.00 95.20 135 A 1 
ATOM 1036 N N   . PHE A 1 136 ? -5.225  27.910  4.458   1.00 97.56 136 A 1 
ATOM 1037 C CA  . PHE A 1 136 ? -4.560  28.624  5.545   1.00 97.53 136 A 1 
ATOM 1038 C C   . PHE A 1 136 ? -3.236  27.976  5.974   1.00 97.93 136 A 1 
ATOM 1039 O O   . PHE A 1 136 ? -2.186  28.598  5.821   1.00 96.31 136 A 1 
ATOM 1040 C CB  . PHE A 1 136 ? -5.546  28.788  6.715   1.00 96.14 136 A 1 
ATOM 1041 C CG  . PHE A 1 136 ? -5.054  29.762  7.765   1.00 91.54 136 A 1 
ATOM 1042 C CD1 . PHE A 1 136 ? -4.515  29.299  8.979   1.00 85.12 136 A 1 
ATOM 1043 C CD2 . PHE A 1 136 ? -5.115  31.146  7.515   1.00 84.82 136 A 1 
ATOM 1044 C CE1 . PHE A 1 136 ? -4.037  30.215  9.934   1.00 79.36 136 A 1 
ATOM 1045 C CE2 . PHE A 1 136 ? -4.637  32.062  8.470   1.00 80.04 136 A 1 
ATOM 1046 C CZ  . PHE A 1 136 ? -4.096  31.597  9.679   1.00 77.89 136 A 1 
ATOM 1047 N N   . ALA A 1 137 ? -3.251  26.741  6.506   1.00 97.89 137 A 1 
ATOM 1048 C CA  . ALA A 1 137 ? -2.054  26.081  7.032   1.00 98.15 137 A 1 
ATOM 1049 C C   . ALA A 1 137 ? -2.218  24.557  7.138   1.00 98.48 137 A 1 
ATOM 1050 O O   . ALA A 1 137 ? -3.332  24.036  7.107   1.00 98.07 137 A 1 
ATOM 1051 C CB  . ALA A 1 137 ? -1.737  26.664  8.424   1.00 97.32 137 A 1 
ATOM 1052 N N   . PHE A 1 138 ? -1.090  23.869  7.326   1.00 98.63 138 A 1 
ATOM 1053 C CA  . PHE A 1 138 ? -1.081  22.557  7.970   1.00 98.66 138 A 1 
ATOM 1054 C C   . PHE A 1 138 ? -0.956  22.758  9.480   1.00 98.64 138 A 1 
ATOM 1055 O O   . PHE A 1 138 ? -0.297  23.702  9.920   1.00 98.10 138 A 1 
ATOM 1056 C CB  . PHE A 1 138 ? 0.038   21.694  7.382   1.00 98.46 138 A 1 
ATOM 1057 C CG  . PHE A 1 138 ? 0.001   21.545  5.870   1.00 98.12 138 A 1 
ATOM 1058 C CD1 . PHE A 1 138 ? -1.218  21.319  5.204   1.00 96.32 138 A 1 
ATOM 1059 C CD2 . PHE A 1 138 ? 1.186   21.657  5.118   1.00 96.26 138 A 1 
ATOM 1060 C CE1 . PHE A 1 138 ? -1.251  21.218  3.798   1.00 94.91 138 A 1 
ATOM 1061 C CE2 . PHE A 1 138 ? 1.151   21.549  3.715   1.00 94.81 138 A 1 
ATOM 1062 C CZ  . PHE A 1 138 ? -0.070  21.333  3.055   1.00 95.20 138 A 1 
ATOM 1063 N N   . ASP A 1 139 ? -1.646  21.932  10.270  1.00 98.67 139 A 1 
ATOM 1064 C CA  . ASP A 1 139 ? -1.813  22.159  11.705  1.00 98.75 139 A 1 
ATOM 1065 C C   . ASP A 1 139 ? -1.900  20.830  12.459  1.00 98.79 139 A 1 
ATOM 1066 O O   . ASP A 1 139 ? -2.911  20.120  12.401  1.00 98.55 139 A 1 
ATOM 1067 C CB  . ASP A 1 139 ? -3.062  23.027  11.919  1.00 98.63 139 A 1 
ATOM 1068 C CG  . ASP A 1 139 ? -3.189  23.586  13.336  1.00 98.51 139 A 1 
ATOM 1069 O OD1 . ASP A 1 139 ? -2.628  23.007  14.276  1.00 97.91 139 A 1 
ATOM 1070 O OD2 . ASP A 1 139 ? -3.859  24.640  13.442  1.00 97.67 139 A 1 
ATOM 1071 N N   . PHE A 1 140 ? -0.819  20.494  13.157  1.00 98.64 140 A 1 
ATOM 1072 C CA  . PHE A 1 140 ? -0.695  19.324  14.019  1.00 98.63 140 A 1 
ATOM 1073 C C   . PHE A 1 140 ? -0.753  19.679  15.510  1.00 98.67 140 A 1 
ATOM 1074 O O   . PHE A 1 140 ? -0.387  18.850  16.344  1.00 98.28 140 A 1 
ATOM 1075 C CB  . PHE A 1 140 ? 0.569   18.530  13.663  1.00 98.37 140 A 1 
ATOM 1076 C CG  . PHE A 1 140 ? 0.603   17.834  12.311  1.00 98.18 140 A 1 
ATOM 1077 C CD1 . PHE A 1 140 ? -0.515  17.766  11.461  1.00 96.82 140 A 1 
ATOM 1078 C CD2 . PHE A 1 140 ? 1.806   17.205  11.922  1.00 96.96 140 A 1 
ATOM 1079 C CE1 . PHE A 1 140 ? -0.431  17.098  10.224  1.00 95.94 140 A 1 
ATOM 1080 C CE2 . PHE A 1 140 ? 1.886   16.537  10.690  1.00 95.60 140 A 1 
ATOM 1081 C CZ  . PHE A 1 140 ? 0.772   16.488  9.839   1.00 96.04 140 A 1 
ATOM 1082 N N   . SER A 1 141 ? -1.225  20.889  15.851  1.00 98.79 141 A 1 
ATOM 1083 C CA  . SER A 1 141 ? -1.520  21.224  17.241  1.00 98.78 141 A 1 
ATOM 1084 C C   . SER A 1 141 ? -2.516  20.231  17.843  1.00 98.83 141 A 1 
ATOM 1085 O O   . SER A 1 141 ? -3.431  19.728  17.174  1.00 98.81 141 A 1 
ATOM 1086 C CB  . SER A 1 141 ? -2.040  22.656  17.390  1.00 98.68 141 A 1 
ATOM 1087 O OG  . SER A 1 141 ? -3.274  22.825  16.716  1.00 98.10 141 A 1 
ATOM 1088 N N   . LYS A 1 142 ? -2.354  19.964  19.132  1.00 98.81 142 A 1 
ATOM 1089 C CA  . LYS A 1 142 ? -3.232  19.065  19.892  1.00 98.86 142 A 1 
ATOM 1090 C C   . LYS A 1 142 ? -4.704  19.421  19.723  1.00 98.89 142 A 1 
ATOM 1091 O O   . LYS A 1 142 ? -5.515  18.549  19.411  1.00 98.86 142 A 1 
ATOM 1092 C CB  . LYS A 1 142 ? -2.800  19.129  21.359  1.00 98.81 142 A 1 
ATOM 1093 C CG  . LYS A 1 142 ? -3.692  18.294  22.282  1.00 98.50 142 A 1 
ATOM 1094 C CD  . LYS A 1 142 ? -3.179  18.484  23.702  1.00 97.85 142 A 1 
ATOM 1095 C CE  . LYS A 1 142 ? -4.024  17.736  24.726  1.00 95.24 142 A 1 
ATOM 1096 N NZ  . LYS A 1 142 ? -3.455  17.972  26.067  1.00 91.50 142 A 1 
ATOM 1097 N N   . ASP A 1 143 ? -5.041  20.696  19.887  1.00 98.80 143 A 1 
ATOM 1098 C CA  . ASP A 1 143 ? -6.421  21.178  19.807  1.00 98.76 143 A 1 
ATOM 1099 C C   . ASP A 1 143 ? -7.026  20.948  18.423  1.00 98.82 143 A 1 
ATOM 1100 O O   . ASP A 1 143 ? -8.176  20.514  18.312  1.00 98.68 143 A 1 
ATOM 1101 C CB  . ASP A 1 143 ? -6.473  22.671  20.168  1.00 98.52 143 A 1 
ATOM 1102 C CG  . ASP A 1 143 ? -6.295  22.953  21.664  1.00 92.68 143 A 1 
ATOM 1103 O OD1 . ASP A 1 143 ? -6.293  21.987  22.462  1.00 88.23 143 A 1 
ATOM 1104 O OD2 . ASP A 1 143 ? -6.234  24.153  22.004  1.00 88.38 143 A 1 
ATOM 1105 N N   . HIS A 1 144 ? -6.246  21.179  17.348  1.00 98.82 144 A 1 
ATOM 1106 C CA  . HIS A 1 144 ? -6.709  20.935  15.987  1.00 98.83 144 A 1 
ATOM 1107 C C   . HIS A 1 144 ? -6.945  19.447  15.725  1.00 98.88 144 A 1 
ATOM 1108 O O   . HIS A 1 144 ? -8.010  19.086  15.230  1.00 98.82 144 A 1 
ATOM 1109 C CB  . HIS A 1 144 ? -5.737  21.528  14.963  1.00 98.73 144 A 1 
ATOM 1110 C CG  . HIS A 1 144 ? -6.260  21.370  13.555  1.00 98.39 144 A 1 
ATOM 1111 N ND1 . HIS A 1 144 ? -7.339  22.043  13.022  1.00 92.14 144 A 1 
ATOM 1112 C CD2 . HIS A 1 144 ? -5.818  20.485  12.616  1.00 93.59 144 A 1 
ATOM 1113 C CE1 . HIS A 1 144 ? -7.541  21.559  11.789  1.00 94.70 144 A 1 
ATOM 1114 N NE2 . HIS A 1 144 ? -6.638  20.611  11.500  1.00 95.56 144 A 1 
ATOM 1115 N N   . ILE A 1 145 ? -6.002  18.567  16.101  1.00 98.89 145 A 1 
ATOM 1116 C CA  . ILE A 1 145 ? -6.134  17.114  15.909  1.00 98.93 145 A 1 
ATOM 1117 C C   . ILE A 1 145 ? -7.365  16.575  16.648  1.00 98.94 145 A 1 
ATOM 1118 O O   . ILE A 1 145 ? -8.161  15.838  16.060  1.00 98.93 145 A 1 
ATOM 1119 C CB  . ILE A 1 145 ? -4.839  16.388  16.345  1.00 98.93 145 A 1 
ATOM 1120 C CG1 . ILE A 1 145 ? -3.668  16.729  15.393  1.00 98.83 145 A 1 
ATOM 1121 C CG2 . ILE A 1 145 ? -5.045  14.858  16.386  1.00 98.84 145 A 1 
ATOM 1122 C CD1 . ILE A 1 145 ? -2.297  16.281  15.919  1.00 98.64 145 A 1 
ATOM 1123 N N   . LEU A 1 146 ? -7.553  16.946  17.922  1.00 98.92 146 A 1 
ATOM 1124 C CA  . LEU A 1 146 ? -8.692  16.492  18.727  1.00 98.94 146 A 1 
ATOM 1125 C C   . LEU A 1 146 ? -10.024 16.976  18.150  1.00 98.93 146 A 1 
ATOM 1126 O O   . LEU A 1 146 ? -10.956 16.186  17.996  1.00 98.89 146 A 1 
ATOM 1127 C CB  . LEU A 1 146 ? -8.532  16.975  20.182  1.00 98.94 146 A 1 
ATOM 1128 C CG  . LEU A 1 146 ? -7.371  16.331  20.963  1.00 98.79 146 A 1 
ATOM 1129 C CD1 . LEU A 1 146 ? -7.327  16.917  22.373  1.00 98.61 146 A 1 
ATOM 1130 C CD2 . LEU A 1 146 ? -7.511  14.815  21.082  1.00 98.62 146 A 1 
ATOM 1131 N N   . LYS A 1 147 ? -10.102 18.260  17.785  1.00 98.88 147 A 1 
ATOM 1132 C CA  . LYS A 1 147 ? -11.301 18.847  17.181  1.00 98.85 147 A 1 
ATOM 1133 C C   . LYS A 1 147 ? -11.635 18.199  15.837  1.00 98.89 147 A 1 
ATOM 1134 O O   . LYS A 1 147 ? -12.779 17.814  15.624  1.00 98.83 147 A 1 
ATOM 1135 C CB  . LYS A 1 147 ? -11.107 20.361  17.064  1.00 98.70 147 A 1 
ATOM 1136 C CG  . LYS A 1 147 ? -12.330 21.028  16.433  1.00 95.93 147 A 1 
ATOM 1137 C CD  . LYS A 1 147 ? -12.125 22.539  16.316  1.00 92.85 147 A 1 
ATOM 1138 C CE  . LYS A 1 147 ? -13.296 23.090  15.515  1.00 84.46 147 A 1 
ATOM 1139 N NZ  . LYS A 1 147 ? -13.150 24.533  15.244  1.00 76.35 147 A 1 
ATOM 1140 N N   . ALA A 1 148 ? -10.648 18.044  14.949  1.00 98.85 148 A 1 
ATOM 1141 C CA  . ALA A 1 148 ? -10.841 17.437  13.635  1.00 98.87 148 A 1 
ATOM 1142 C C   . ALA A 1 148 ? -11.317 15.983  13.747  1.00 98.91 148 A 1 
ATOM 1143 O O   . ALA A 1 148 ? -12.262 15.593  13.060  1.00 98.87 148 A 1 
ATOM 1144 C CB  . ALA A 1 148 ? -9.533  17.548  12.850  1.00 98.79 148 A 1 
ATOM 1145 N N   . ALA A 1 149 ? -10.732 15.192  14.664  1.00 98.90 149 A 1 
ATOM 1146 C CA  . ALA A 1 149 ? -11.178 13.825  14.924  1.00 98.93 149 A 1 
ATOM 1147 C C   . ALA A 1 149 ? -12.636 13.777  15.413  1.00 98.94 149 A 1 
ATOM 1148 O O   . ALA A 1 149 ? -13.430 12.987  14.904  1.00 98.90 149 A 1 
ATOM 1149 C CB  . ALA A 1 149 ? -10.219 13.171  15.923  1.00 98.91 149 A 1 
ATOM 1150 N N   . ASP A 1 150 ? -13.024 14.656  16.344  1.00 98.93 150 A 1 
ATOM 1151 C CA  . ASP A 1 150 ? -14.402 14.737  16.852  1.00 98.92 150 A 1 
ATOM 1152 C C   . ASP A 1 150 ? -15.406 15.175  15.778  1.00 98.92 150 A 1 
ATOM 1153 O O   . ASP A 1 150 ? -16.539 14.680  15.727  1.00 98.82 150 A 1 
ATOM 1154 C CB  . ASP A 1 150 ? -14.462 15.700  18.054  1.00 98.82 150 A 1 
ATOM 1155 C CG  . ASP A 1 150 ? -14.057 15.045  19.377  1.00 97.68 150 A 1 
ATOM 1156 O OD1 . ASP A 1 150 ? -13.843 13.815  19.417  1.00 95.10 150 A 1 
ATOM 1157 O OD2 . ASP A 1 150 ? -14.130 15.702  20.442  1.00 95.18 150 A 1 
ATOM 1158 N N   . GLU A 1 151 ? -15.012 16.088  14.898  1.00 98.86 151 A 1 
ATOM 1159 C CA  . GLU A 1 151 ? -15.831 16.504  13.762  1.00 98.83 151 A 1 
ATOM 1160 C C   . GLU A 1 151 ? -15.975 15.376  12.732  1.00 98.88 151 A 1 
ATOM 1161 O O   . GLU A 1 151 ? -17.089 15.114  12.280  1.00 98.80 151 A 1 
ATOM 1162 C CB  . GLU A 1 151 ? -15.252 17.776  13.134  1.00 98.72 151 A 1 
ATOM 1163 C CG  . GLU A 1 151 ? -15.498 19.017  14.016  1.00 97.45 151 A 1 
ATOM 1164 C CD  . GLU A 1 151 ? -14.892 20.312  13.447  1.00 93.77 151 A 1 
ATOM 1165 O OE1 . GLU A 1 151 ? -15.121 21.375  14.075  1.00 84.13 151 A 1 
ATOM 1166 O OE2 . GLU A 1 151 ? -14.216 20.266  12.398  1.00 84.40 151 A 1 
ATOM 1167 N N   . SER A 1 152 ? -14.898 14.647  12.419  1.00 98.89 152 A 1 
ATOM 1168 C CA  . SER A 1 152 ? -14.953 13.462  11.555  1.00 98.92 152 A 1 
ATOM 1169 C C   . SER A 1 152 ? -15.847 12.366  12.135  1.00 98.92 152 A 1 
ATOM 1170 O O   . SER A 1 152 ? -16.693 11.843  11.418  1.00 98.87 152 A 1 
ATOM 1171 C CB  . SER A 1 152 ? -13.554 12.904  11.295  1.00 98.89 152 A 1 
ATOM 1172 O OG  . SER A 1 152 ? -12.855 13.751  10.406  1.00 98.21 152 A 1 
ATOM 1173 N N   . LEU A 1 153 ? -15.755 12.064  13.436  1.00 98.91 153 A 1 
ATOM 1174 C CA  . LEU A 1 153 ? -16.639 11.096  14.101  1.00 98.90 153 A 1 
ATOM 1175 C C   . LEU A 1 153 ? -18.120 11.466  13.950  1.00 98.87 153 A 1 
ATOM 1176 O O   . LEU A 1 153 ? -18.944 10.599  13.660  1.00 98.77 153 A 1 
ATOM 1177 C CB  . LEU A 1 153 ? -16.267 11.006  15.592  1.00 98.89 153 A 1 
ATOM 1178 C CG  . LEU A 1 153 ? -14.973 10.221  15.867  1.00 98.64 153 A 1 
ATOM 1179 C CD1 . LEU A 1 153 ? -14.513 10.470  17.300  1.00 98.37 153 A 1 
ATOM 1180 C CD2 . LEU A 1 153 ? -15.184 8.718   15.690  1.00 98.40 153 A 1 
ATOM 1181 N N   . LYS A 1 154 ? -18.461 12.754  14.077  1.00 98.86 154 A 1 
ATOM 1182 C CA  . LYS A 1 154 ? -19.835 13.251  13.887  1.00 98.82 154 A 1 
ATOM 1183 C C   . LYS A 1 154 ? -20.309 13.073  12.446  1.00 98.80 154 A 1 
ATOM 1184 O O   . LYS A 1 154 ? -21.398 12.542  12.238  1.00 98.55 154 A 1 
ATOM 1185 C CB  . LYS A 1 154 ? -19.930 14.725  14.292  1.00 98.68 154 A 1 
ATOM 1186 C CG  . LYS A 1 154 ? -19.834 14.927  15.810  1.00 88.78 154 A 1 
ATOM 1187 C CD  . LYS A 1 154 ? -19.658 16.417  16.118  1.00 88.48 154 A 1 
ATOM 1188 C CE  . LYS A 1 154 ? -19.382 16.613  17.607  1.00 78.21 154 A 1 
ATOM 1189 N NZ  . LYS A 1 154 ? -19.014 18.019  17.900  1.00 69.69 154 A 1 
ATOM 1190 N N   . ARG A 1 155 ? -19.501 13.481  11.458  1.00 98.83 155 A 1 
ATOM 1191 C CA  . ARG A 1 155 ? -19.840 13.344  10.026  1.00 98.82 155 A 1 
ATOM 1192 C C   . ARG A 1 155 ? -19.925 11.882  9.597   1.00 98.75 155 A 1 
ATOM 1193 O O   . ARG A 1 155 ? -20.854 11.501  8.880   1.00 98.66 155 A 1 
ATOM 1194 C CB  . ARG A 1 155 ? -18.809 14.093  9.173   1.00 98.85 155 A 1 
ATOM 1195 C CG  . ARG A 1 155 ? -18.931 15.622  9.310   1.00 98.67 155 A 1 
ATOM 1196 C CD  . ARG A 1 155 ? -18.017 16.353  8.323   1.00 98.63 155 A 1 
ATOM 1197 N NE  . ARG A 1 155 ? -16.597 16.051  8.567   1.00 98.11 155 A 1 
ATOM 1198 C CZ  . ARG A 1 155 ? -15.734 16.725  9.293   1.00 98.35 155 A 1 
ATOM 1199 N NH1 . ARG A 1 155 ? -16.024 17.843  9.887   1.00 96.12 155 A 1 
ATOM 1200 N NH2 . ARG A 1 155 ? -14.530 16.263  9.433   1.00 96.78 155 A 1 
ATOM 1201 N N   . LEU A 1 156 ? -19.018 11.046  10.094  1.00 98.76 156 A 1 
ATOM 1202 C CA  . LEU A 1 156 ? -18.990 9.600   9.864   1.00 98.66 156 A 1 
ATOM 1203 C C   . LEU A 1 156 ? -20.054 8.839   10.672  1.00 98.45 156 A 1 
ATOM 1204 O O   . LEU A 1 156 ? -20.247 7.654   10.427  1.00 98.14 156 A 1 
ATOM 1205 C CB  . LEU A 1 156 ? -17.579 9.072   10.178  1.00 98.72 156 A 1 
ATOM 1206 C CG  . LEU A 1 156 ? -16.494 9.522   9.182   1.00 98.65 156 A 1 
ATOM 1207 C CD1 . LEU A 1 156 ? -15.118 9.180   9.747   1.00 98.44 156 A 1 
ATOM 1208 C CD2 . LEU A 1 156 ? -16.650 8.820   7.828   1.00 98.48 156 A 1 
ATOM 1209 N N   . ARG A 1 157 ? -20.750 9.485   11.612  1.00 98.60 157 A 1 
ATOM 1210 C CA  . ARG A 1 157 ? -21.804 8.902   12.468  1.00 98.37 157 A 1 
ATOM 1211 C C   . ARG A 1 157 ? -21.348 7.606   13.146  1.00 98.30 157 A 1 
ATOM 1212 O O   . ARG A 1 157 ? -22.040 6.588   13.105  1.00 97.50 157 A 1 
ATOM 1213 C CB  . ARG A 1 157 ? -23.106 8.715   11.681  1.00 97.99 157 A 1 
ATOM 1214 C CG  . ARG A 1 157 ? -23.590 9.995   10.998  1.00 96.11 157 A 1 
ATOM 1215 C CD  . ARG A 1 157 ? -24.851 9.686   10.196  1.00 93.64 157 A 1 
ATOM 1216 N NE  . ARG A 1 157 ? -25.265 10.854  9.407   1.00 86.02 157 A 1 
ATOM 1217 C CZ  . ARG A 1 157 ? -26.251 10.885  8.532   1.00 78.92 157 A 1 
ATOM 1218 N NH1 . ARG A 1 157 ? -27.010 9.843   8.309   1.00 73.18 157 A 1 
ATOM 1219 N NH2 . ARG A 1 157 ? -26.490 11.975  7.860   1.00 70.36 157 A 1 
ATOM 1220 N N   . THR A 1 158 ? -20.152 7.637   13.726  1.00 98.28 158 A 1 
ATOM 1221 C CA  . THR A 1 158 ? -19.534 6.490   14.389  1.00 98.42 158 A 1 
ATOM 1222 C C   . THR A 1 158 ? -18.838 6.915   15.677  1.00 98.61 158 A 1 
ATOM 1223 O O   . THR A 1 158 ? -18.402 8.057   15.803  1.00 98.56 158 A 1 
ATOM 1224 C CB  . THR A 1 158 ? -18.563 5.776   13.431  1.00 98.23 158 A 1 
ATOM 1225 O OG1 . THR A 1 158 ? -18.106 4.579   14.014  1.00 96.91 158 A 1 
ATOM 1226 C CG2 . THR A 1 158 ? -17.331 6.595   13.049  1.00 96.72 158 A 1 
ATOM 1227 N N   . ASP A 1 159 ? -18.711 5.982   16.620  1.00 98.55 159 A 1 
ATOM 1228 C CA  . ASP A 1 159 ? -18.041 6.234   17.903  1.00 98.51 159 A 1 
ATOM 1229 C C   . ASP A 1 159 ? -16.520 6.071   17.823  1.00 98.74 159 A 1 
ATOM 1230 O O   . ASP A 1 159 ? -15.798 6.520   18.714  1.00 98.46 159 A 1 
ATOM 1231 C CB  . ASP A 1 159 ? -18.623 5.298   18.971  1.00 97.83 159 A 1 
ATOM 1232 C CG  . ASP A 1 159 ? -20.130 5.481   19.152  1.00 94.85 159 A 1 
ATOM 1233 O OD1 . ASP A 1 159 ? -20.573 6.647   19.191  1.00 90.53 159 A 1 
ATOM 1234 O OD2 . ASP A 1 159 ? -20.825 4.443   19.211  1.00 89.56 159 A 1 
ATOM 1235 N N   . TYR A 1 160 ? -16.011 5.435   16.753  1.00 98.71 160 A 1 
ATOM 1236 C CA  . TYR A 1 160 ? -14.580 5.221   16.559  1.00 98.76 160 A 1 
ATOM 1237 C C   . TYR A 1 160 ? -14.152 5.234   15.088  1.00 98.77 160 A 1 
ATOM 1238 O O   . TYR A 1 160 ? -14.871 4.794   14.190  1.00 98.52 160 A 1 
ATOM 1239 C CB  . TYR A 1 160 ? -14.139 3.924   17.252  1.00 98.66 160 A 1 
ATOM 1240 C CG  . TYR A 1 160 ? -14.592 2.652   16.564  1.00 98.63 160 A 1 
ATOM 1241 C CD1 . TYR A 1 160 ? -15.823 2.056   16.909  1.00 98.14 160 A 1 
ATOM 1242 C CD2 . TYR A 1 160 ? -13.783 2.059   15.575  1.00 98.09 160 A 1 
ATOM 1243 C CE1 . TYR A 1 160 ? -16.236 0.868   16.278  1.00 97.60 160 A 1 
ATOM 1244 C CE2 . TYR A 1 160 ? -14.196 0.871   14.937  1.00 97.64 160 A 1 
ATOM 1245 C CZ  . TYR A 1 160 ? -15.421 0.270   15.291  1.00 97.81 160 A 1 
ATOM 1246 O OH  . TYR A 1 160 ? -15.811 -0.884  14.682  1.00 96.55 160 A 1 
ATOM 1247 N N   . ILE A 1 161 ? -12.919 5.676   14.865  1.00 98.78 161 A 1 
ATOM 1248 C CA  . ILE A 1 161 ? -12.165 5.592   13.615  1.00 98.81 161 A 1 
ATOM 1249 C C   . ILE A 1 161 ? -11.144 4.456   13.763  1.00 98.83 161 A 1 
ATOM 1250 O O   . ILE A 1 161 ? -10.474 4.347   14.793  1.00 98.73 161 A 1 
ATOM 1251 C CB  . ILE A 1 161 ? -11.501 6.960   13.330  1.00 98.66 161 A 1 
ATOM 1252 C CG1 . ILE A 1 161 ? -12.556 8.056   13.052  1.00 97.72 161 A 1 
ATOM 1253 C CG2 . ILE A 1 161 ? -10.512 6.877   12.157  1.00 97.75 161 A 1 
ATOM 1254 C CD1 . ILE A 1 161 ? -12.043 9.469   13.353  1.00 95.07 161 A 1 
ATOM 1255 N N   . ASP A 1 162 ? -11.012 3.600   12.744  1.00 98.77 162 A 1 
ATOM 1256 C CA  . ASP A 1 162 ? -10.033 2.508   12.799  1.00 98.77 162 A 1 
ATOM 1257 C C   . ASP A 1 162 ? -8.609  3.044   12.638  1.00 98.78 162 A 1 
ATOM 1258 O O   . ASP A 1 162 ? -7.739  2.678   13.427  1.00 98.63 162 A 1 
ATOM 1259 C CB  . ASP A 1 162 ? -10.354 1.429   11.760  1.00 98.73 162 A 1 
ATOM 1260 C CG  . ASP A 1 162 ? -11.700 0.773   12.062  1.00 98.53 162 A 1 
ATOM 1261 O OD1 . ASP A 1 162 ? -11.785 -0.064  12.986  1.00 97.28 162 A 1 
ATOM 1262 O OD2 . ASP A 1 162 ? -12.701 1.183   11.435  1.00 97.38 162 A 1 
ATOM 1263 N N   . VAL A 1 163 ? -8.384  3.956   11.676  1.00 98.76 163 A 1 
ATOM 1264 C CA  . VAL A 1 163 ? -7.065  4.552   11.420  1.00 98.85 163 A 1 
ATOM 1265 C C   . VAL A 1 163 ? -7.192  6.062   11.195  1.00 98.88 163 A 1 
ATOM 1266 O O   . VAL A 1 163 ? -7.907  6.505   10.299  1.00 98.84 163 A 1 
ATOM 1267 C CB  . VAL A 1 163 ? -6.363  3.885   10.218  1.00 98.81 163 A 1 
ATOM 1268 C CG1 . VAL A 1 163 ? -4.898  4.321   10.131  1.00 98.51 163 A 1 
ATOM 1269 C CG2 . VAL A 1 163 ? -6.390  2.351   10.271  1.00 98.51 163 A 1 
ATOM 1270 N N   . LEU A 1 164 ? -6.458  6.870   11.974  1.00 98.87 164 A 1 
ATOM 1271 C CA  . LEU A 1 164 ? -6.325  8.314   11.763  1.00 98.91 164 A 1 
ATOM 1272 C C   . LEU A 1 164 ? -4.919  8.639   11.252  1.00 98.91 164 A 1 
ATOM 1273 O O   . LEU A 1 164 ? -3.929  8.326   11.916  1.00 98.87 164 A 1 
ATOM 1274 C CB  . LEU A 1 164 ? -6.644  9.063   13.070  1.00 98.91 164 A 1 
ATOM 1275 C CG  . LEU A 1 164 ? -6.593  10.601  12.947  1.00 98.82 164 A 1 
ATOM 1276 C CD1 . LEU A 1 164 ? -7.700  11.147  12.044  1.00 98.63 164 A 1 
ATOM 1277 C CD2 . LEU A 1 164 ? -6.748  11.238  14.328  1.00 98.65 164 A 1 
ATOM 1278 N N   . LEU A 1 165 ? -4.828  9.302   10.097  1.00 98.94 165 A 1 
ATOM 1279 C CA  . LEU A 1 165 ? -3.560  9.771   9.538   1.00 98.94 165 A 1 
ATOM 1280 C C   . LEU A 1 165 ? -3.404  11.289  9.679   1.00 98.93 165 A 1 
ATOM 1281 O O   . LEU A 1 165 ? -4.345  12.052  9.481   1.00 98.86 165 A 1 
ATOM 1282 C CB  . LEU A 1 165 ? -3.394  9.359   8.064   1.00 98.91 165 A 1 
ATOM 1283 C CG  . LEU A 1 165 ? -3.671  7.889   7.709   1.00 98.66 165 A 1 
ATOM 1284 C CD1 . LEU A 1 165 ? -3.337  7.667   6.234   1.00 98.45 165 A 1 
ATOM 1285 C CD2 . LEU A 1 165 ? -2.838  6.909   8.526   1.00 98.41 165 A 1 
ATOM 1286 N N   . LEU A 1 166 ? -2.158  11.735  9.899   1.00 98.89 166 A 1 
ATOM 1287 C CA  . LEU A 1 166 ? -1.755  13.124  9.680   1.00 98.85 166 A 1 
ATOM 1288 C C   . LEU A 1 166 ? -1.541  13.351  8.172   1.00 98.74 166 A 1 
ATOM 1289 O O   . LEU A 1 166 ? -0.684  12.727  7.550   1.00 98.37 166 A 1 
ATOM 1290 C CB  . LEU A 1 166 ? -0.498  13.434  10.505  1.00 98.79 166 A 1 
ATOM 1291 C CG  . LEU A 1 166 ? -0.657  13.256  12.026  1.00 98.53 166 A 1 
ATOM 1292 C CD1 . LEU A 1 166 ? 0.670   13.569  12.714  1.00 98.01 166 A 1 
ATOM 1293 C CD2 . LEU A 1 166 ? -1.743  14.164  12.611  1.00 97.94 166 A 1 
ATOM 1294 N N   . HIS A 1 167 ? -2.337  14.236  7.551   1.00 98.60 167 A 1 
ATOM 1295 C CA  . HIS A 1 167 ? -2.575  14.262  6.103   1.00 98.47 167 A 1 
ATOM 1296 C C   . HIS A 1 167 ? -1.409  14.833  5.278   1.00 97.81 167 A 1 
ATOM 1297 O O   . HIS A 1 167 ? -1.091  14.337  4.202   1.00 94.49 167 A 1 
ATOM 1298 C CB  . HIS A 1 167 ? -3.870  15.052  5.865   1.00 98.27 167 A 1 
ATOM 1299 C CG  . HIS A 1 167 ? -4.556  14.856  4.533   1.00 98.37 167 A 1 
ATOM 1300 N ND1 . HIS A 1 167 ? -5.851  15.275  4.268   1.00 96.27 167 A 1 
ATOM 1301 C CD2 . HIS A 1 167 ? -4.101  14.249  3.396   1.00 96.51 167 A 1 
ATOM 1302 C CE1 . HIS A 1 167 ? -6.149  14.933  3.004   1.00 96.20 167 A 1 
ATOM 1303 N NE2 . HIS A 1 167 ? -5.114  14.306  2.435   1.00 96.37 167 A 1 
ATOM 1304 N N   . ARG A 1 168 ? -0.766  15.898  5.771   1.00 98.31 168 A 1 
ATOM 1305 C CA  . ARG A 1 168 ? 0.428   16.534  5.182   1.00 97.95 168 A 1 
ATOM 1306 C C   . ARG A 1 168 ? 1.347   16.990  6.312   1.00 98.04 168 A 1 
ATOM 1307 O O   . ARG A 1 168 ? 0.819   17.373  7.350   1.00 96.61 168 A 1 
ATOM 1308 C CB  . ARG A 1 168 ? 0.021   17.749  4.326   1.00 96.77 168 A 1 
ATOM 1309 C CG  . ARG A 1 168 ? -0.652  17.400  2.989   1.00 92.03 168 A 1 
ATOM 1310 C CD  . ARG A 1 168 ? 0.348   16.809  2.003   1.00 90.82 168 A 1 
ATOM 1311 N NE  . ARG A 1 168 ? -0.283  16.501  0.706   1.00 89.18 168 A 1 
ATOM 1312 C CZ  . ARG A 1 168 ? 0.340   16.010  -0.353  1.00 88.58 168 A 1 
ATOM 1313 N NH1 . ARG A 1 168 ? 1.630   15.802  -0.365  1.00 80.52 168 A 1 
ATOM 1314 N NH2 . ARG A 1 168 ? -0.330  15.709  -1.426  1.00 81.44 168 A 1 
ATOM 1315 N N   . PRO A 1 169 ? 2.682   17.001  6.121   1.00 97.94 169 A 1 
ATOM 1316 C CA  . PRO A 1 169 ? 3.602   17.471  7.152   1.00 97.89 169 A 1 
ATOM 1317 C C   . PRO A 1 169 ? 3.316   18.919  7.557   1.00 98.15 169 A 1 
ATOM 1318 O O   . PRO A 1 169 ? 3.251   19.793  6.691   1.00 97.30 169 A 1 
ATOM 1319 C CB  . PRO A 1 169 ? 5.007   17.329  6.560   1.00 96.84 169 A 1 
ATOM 1320 C CG  . PRO A 1 169 ? 4.837   16.273  5.475   1.00 95.09 169 A 1 
ATOM 1321 C CD  . PRO A 1 169 ? 3.421   16.523  4.966   1.00 97.19 169 A 1 
ATOM 1322 N N   . ASP A 1 170 ? 3.187   19.162  8.851   1.00 98.00 170 A 1 
ATOM 1323 C CA  . ASP A 1 170 ? 3.217   20.502  9.434   1.00 98.23 170 A 1 
ATOM 1324 C C   . ASP A 1 170 ? 4.670   20.866  9.755   1.00 98.18 170 A 1 
ATOM 1325 O O   . ASP A 1 170 ? 5.354   20.141  10.477  1.00 97.63 170 A 1 
ATOM 1326 C CB  . ASP A 1 170 ? 2.311   20.555  10.671  1.00 98.07 170 A 1 
ATOM 1327 C CG  . ASP A 1 170 ? 2.281   21.933  11.338  1.00 97.69 170 A 1 
ATOM 1328 O OD1 . ASP A 1 170 ? 2.928   22.870  10.805  1.00 96.07 170 A 1 
ATOM 1329 O OD2 . ASP A 1 170 ? 1.613   22.042  12.383  1.00 96.32 170 A 1 
ATOM 1330 N N   . ILE A 1 171 ? 5.173   21.962  9.190   1.00 98.24 171 A 1 
ATOM 1331 C CA  . ILE A 1 171 ? 6.555   22.407  9.430   1.00 97.91 171 A 1 
ATOM 1332 C C   . ILE A 1 171 ? 6.740   23.030  10.822  1.00 98.27 171 A 1 
ATOM 1333 O O   . ILE A 1 171 ? 7.871   23.141  11.290  1.00 97.68 171 A 1 
ATOM 1334 C CB  . ILE A 1 171 ? 7.008   23.354  8.289   1.00 96.36 171 A 1 
ATOM 1335 C CG1 . ILE A 1 171 ? 8.544   23.496  8.181   1.00 87.66 171 A 1 
ATOM 1336 C CG2 . ILE A 1 171 ? 6.365   24.749  8.413   1.00 85.83 171 A 1 
ATOM 1337 C CD1 . ILE A 1 171 ? 9.273   22.178  7.903   1.00 78.87 171 A 1 
ATOM 1338 N N   . LEU A 1 172 ? 5.655   23.424  11.476  1.00 98.52 172 A 1 
ATOM 1339 C CA  . LEU A 1 172 ? 5.625   23.963  12.838  1.00 98.56 172 A 1 
ATOM 1340 C C   . LEU A 1 172 ? 5.188   22.909  13.868  1.00 98.64 172 A 1 
ATOM 1341 O O   . LEU A 1 172 ? 4.730   23.261  14.950  1.00 98.34 172 A 1 
ATOM 1342 C CB  . LEU A 1 172 ? 4.733   25.220  12.887  1.00 98.39 172 A 1 
ATOM 1343 C CG  . LEU A 1 172 ? 5.145   26.356  11.938  1.00 97.60 172 A 1 
ATOM 1344 C CD1 . LEU A 1 172 ? 4.183   27.532  12.110  1.00 95.95 172 A 1 
ATOM 1345 C CD2 . LEU A 1 172 ? 6.567   26.860  12.208  1.00 95.58 172 A 1 
ATOM 1346 N N   . VAL A 1 173 ? 5.303   21.616  13.525  1.00 98.61 173 A 1 
ATOM 1347 C CA  . VAL A 1 173 ? 4.903   20.524  14.410  1.00 98.67 173 A 1 
ATOM 1348 C C   . VAL A 1 173 ? 5.675   20.552  15.728  1.00 98.75 173 A 1 
ATOM 1349 O O   . VAL A 1 173 ? 6.905   20.502  15.743  1.00 98.60 173 A 1 
ATOM 1350 C CB  . VAL A 1 173 ? 5.021   19.159  13.703  1.00 98.34 173 A 1 
ATOM 1351 C CG1 . VAL A 1 173 ? 6.445   18.770  13.284  1.00 97.55 173 A 1 
ATOM 1352 C CG2 . VAL A 1 173 ? 4.454   18.028  14.570  1.00 96.73 173 A 1 
ATOM 1353 N N   . GLU A 1 174 ? 4.937   20.527  16.835  1.00 98.68 174 A 1 
ATOM 1354 C CA  . GLU A 1 174 ? 5.435   20.158  18.152  1.00 98.67 174 A 1 
ATOM 1355 C C   . GLU A 1 174 ? 5.052   18.688  18.399  1.00 98.76 174 A 1 
ATOM 1356 O O   . GLU A 1 174 ? 3.880   18.369  18.638  1.00 98.57 174 A 1 
ATOM 1357 C CB  . GLU A 1 174 ? 4.877   21.107  19.220  1.00 98.42 174 A 1 
ATOM 1358 C CG  . GLU A 1 174 ? 5.344   22.576  19.069  1.00 96.11 174 A 1 
ATOM 1359 C CD  . GLU A 1 174 ? 6.860   22.798  19.231  1.00 93.17 174 A 1 
ATOM 1360 O OE1 . GLU A 1 174 ? 7.334   23.899  18.862  1.00 84.03 174 A 1 
ATOM 1361 O OE2 . GLU A 1 174 ? 7.555   21.885  19.728  1.00 85.22 174 A 1 
ATOM 1362 N N   . PRO A 1 175 ? 6.002   17.723  18.273  1.00 98.84 175 A 1 
ATOM 1363 C CA  . PRO A 1 175 ? 5.667   16.296  18.322  1.00 98.83 175 A 1 
ATOM 1364 C C   . PRO A 1 175 ? 5.115   15.835  19.678  1.00 98.89 175 A 1 
ATOM 1365 O O   . PRO A 1 175 ? 4.429   14.810  19.745  1.00 98.80 175 A 1 
ATOM 1366 C CB  . PRO A 1 175 ? 6.957   15.569  17.940  1.00 98.55 175 A 1 
ATOM 1367 C CG  . PRO A 1 175 ? 8.061   16.578  18.254  1.00 97.06 175 A 1 
ATOM 1368 C CD  . PRO A 1 175 ? 7.411   17.922  17.996  1.00 98.52 175 A 1 
ATOM 1369 N N   . GLU A 1 176 ? 5.362   16.588  20.757  1.00 98.81 176 A 1 
ATOM 1370 C CA  . GLU A 1 176 ? 4.736   16.422  22.065  1.00 98.84 176 A 1 
ATOM 1371 C C   . GLU A 1 176 ? 3.218   16.629  21.996  1.00 98.89 176 A 1 
ATOM 1372 O O   . GLU A 1 176 ? 2.467   15.822  22.543  1.00 98.79 176 A 1 
ATOM 1373 C CB  . GLU A 1 176 ? 5.347   17.406  23.081  1.00 98.70 176 A 1 
ATOM 1374 C CG  . GLU A 1 176 ? 6.826   17.164  23.423  1.00 97.30 176 A 1 
ATOM 1375 C CD  . GLU A 1 176 ? 7.865   17.790  22.471  1.00 97.03 176 A 1 
ATOM 1376 O OE1 . GLU A 1 176 ? 9.051   17.834  22.886  1.00 92.47 176 A 1 
ATOM 1377 O OE2 . GLU A 1 176 ? 7.527   18.137  21.323  1.00 93.32 176 A 1 
ATOM 1378 N N   . GLU A 1 177 ? 2.741   17.654  21.275  1.00 98.88 177 A 1 
ATOM 1379 C CA  . GLU A 1 177 ? 1.307   17.911  21.114  1.00 98.88 177 A 1 
ATOM 1380 C C   . GLU A 1 177 ? 0.620   16.792  20.329  1.00 98.92 177 A 1 
ATOM 1381 O O   . GLU A 1 177 ? -0.468  16.339  20.698  1.00 98.85 177 A 1 
ATOM 1382 C CB  . GLU A 1 177 ? 1.052   19.243  20.400  1.00 98.79 177 A 1 
ATOM 1383 C CG  . GLU A 1 177 ? 1.398   20.472  21.247  1.00 98.12 177 A 1 
ATOM 1384 C CD  . GLU A 1 177 ? 0.756   21.758  20.704  1.00 97.90 177 A 1 
ATOM 1385 O OE1 . GLU A 1 177 ? 1.248   22.847  21.041  1.00 94.03 177 A 1 
ATOM 1386 O OE2 . GLU A 1 177 ? -0.313  21.657  20.043  1.00 94.85 177 A 1 
ATOM 1387 N N   . VAL A 1 178 ? 1.284   16.278  19.284  1.00 98.92 178 A 1 
ATOM 1388 C CA  . VAL A 1 178 ? 0.801   15.109  18.532  1.00 98.93 178 A 1 
ATOM 1389 C C   . VAL A 1 178 ? 0.706   13.885  19.442  1.00 98.94 178 A 1 
ATOM 1390 O O   . VAL A 1 178 ? -0.299  13.174  19.419  1.00 98.91 178 A 1 
ATOM 1391 C CB  . VAL A 1 178 ? 1.701   14.803  17.322  1.00 98.90 178 A 1 
ATOM 1392 C CG1 . VAL A 1 178 ? 1.182   13.594  16.531  1.00 98.75 178 A 1 
ATOM 1393 C CG2 . VAL A 1 178 ? 1.779   15.988  16.356  1.00 98.74 178 A 1 
ATOM 1394 N N   . ALA A 1 179 ? 1.727   13.636  20.273  1.00 98.91 179 A 1 
ATOM 1395 C CA  . ALA A 1 179 ? 1.742   12.516  21.208  1.00 98.91 179 A 1 
ATOM 1396 C C   . ALA A 1 179 ? 0.606   12.604  22.239  1.00 98.92 179 A 1 
ATOM 1397 O O   . ALA A 1 179 ? -0.049  11.598  22.528  1.00 98.89 179 A 1 
ATOM 1398 C CB  . ALA A 1 179 ? 3.113   12.464  21.889  1.00 98.85 179 A 1 
ATOM 1399 N N   . GLU A 1 180 ? 0.339   13.798  22.772  1.00 98.90 180 A 1 
ATOM 1400 C CA  . GLU A 1 180 ? -0.781  14.033  23.684  1.00 98.89 180 A 1 
ATOM 1401 C C   . GLU A 1 180 ? -2.138  13.827  23.000  1.00 98.92 180 A 1 
ATOM 1402 O O   . GLU A 1 180 ? -3.010  13.166  23.566  1.00 98.85 180 A 1 
ATOM 1403 C CB  . GLU A 1 180 ? -0.721  15.447  24.258  1.00 98.81 180 A 1 
ATOM 1404 C CG  . GLU A 1 180 ? 0.394   15.643  25.298  1.00 96.90 180 A 1 
ATOM 1405 C CD  . GLU A 1 180 ? 0.317   17.013  25.977  1.00 95.20 180 A 1 
ATOM 1406 O OE1 . GLU A 1 180 ? 1.290   17.385  26.661  1.00 87.40 180 A 1 
ATOM 1407 O OE2 . GLU A 1 180 ? -0.777  17.642  25.909  1.00 88.77 180 A 1 
ATOM 1408 N N   . ALA A 1 181 ? -2.314  14.342  21.776  1.00 98.93 181 A 1 
ATOM 1409 C CA  . ALA A 1 181 ? -3.542  14.162  21.004  1.00 98.94 181 A 1 
ATOM 1410 C C   . ALA A 1 181 ? -3.813  12.683  20.706  1.00 98.96 181 A 1 
ATOM 1411 O O   . ALA A 1 181 ? -4.901  12.178  20.985  1.00 98.94 181 A 1 
ATOM 1412 C CB  . ALA A 1 181 ? -3.447  14.984  19.713  1.00 98.92 181 A 1 
ATOM 1413 N N   . PHE A 1 182 ? -2.814  11.955  20.202  1.00 98.91 182 A 1 
ATOM 1414 C CA  . PHE A 1 182 ? -2.933  10.528  19.907  1.00 98.93 182 A 1 
ATOM 1415 C C   . PHE A 1 182 ? -3.208  9.713   21.176  1.00 98.91 182 A 1 
ATOM 1416 O O   . PHE A 1 182 ? -4.077  8.840   21.169  1.00 98.84 182 A 1 
ATOM 1417 C CB  . PHE A 1 182 ? -1.663  10.035  19.200  1.00 98.91 182 A 1 
ATOM 1418 C CG  . PHE A 1 182 ? -1.498  10.402  17.730  1.00 98.91 182 A 1 
ATOM 1419 C CD1 . PHE A 1 182 ? -2.322  11.339  17.079  1.00 98.76 182 A 1 
ATOM 1420 C CD2 . PHE A 1 182 ? -0.490  9.746   16.988  1.00 98.76 182 A 1 
ATOM 1421 C CE1 . PHE A 1 182 ? -2.149  11.615  15.709  1.00 98.66 182 A 1 
ATOM 1422 C CE2 . PHE A 1 182 ? -0.317  10.021  15.621  1.00 98.64 182 A 1 
ATOM 1423 C CZ  . PHE A 1 182 ? -1.146  10.955  14.978  1.00 98.72 182 A 1 
ATOM 1424 N N   . GLY A 1 183 ? -2.526  10.043  22.287  1.00 98.89 183 A 1 
ATOM 1425 C CA  . GLY A 1 183 ? -2.774  9.423   23.587  1.00 98.88 183 A 1 
ATOM 1426 C C   . GLY A 1 183 ? -4.214  9.610   24.066  1.00 98.92 183 A 1 
ATOM 1427 O O   . GLY A 1 183 ? -4.858  8.637   24.459  1.00 98.87 183 A 1 
ATOM 1428 N N   . ALA A 1 184 ? -4.754  10.827  23.974  1.00 98.91 184 A 1 
ATOM 1429 C CA  . ALA A 1 184 ? -6.131  11.128  24.370  1.00 98.93 184 A 1 
ATOM 1430 C C   . ALA A 1 184 ? -7.174  10.426  23.481  1.00 98.94 184 A 1 
ATOM 1431 O O   . ALA A 1 184 ? -8.154  9.868   23.986  1.00 98.88 184 A 1 
ATOM 1432 C CB  . ALA A 1 184 ? -6.311  12.651  24.357  1.00 98.90 184 A 1 
ATOM 1433 N N   . LEU A 1 185 ? -6.960  10.410  22.156  1.00 98.91 185 A 1 
ATOM 1434 C CA  . LEU A 1 185 ? -7.850  9.741   21.202  1.00 98.91 185 A 1 
ATOM 1435 C C   . LEU A 1 185 ? -7.851  8.219   21.379  1.00 98.88 185 A 1 
ATOM 1436 O O   . LEU A 1 185 ? -8.911  7.597   21.309  1.00 98.81 185 A 1 
ATOM 1437 C CB  . LEU A 1 185 ? -7.436  10.115  19.769  1.00 98.93 185 A 1 
ATOM 1438 C CG  . LEU A 1 185 ? -7.752  11.568  19.373  1.00 98.84 185 A 1 
ATOM 1439 C CD1 . LEU A 1 185 ? -7.099  11.876  18.024  1.00 98.75 185 A 1 
ATOM 1440 C CD2 . LEU A 1 185 ? -9.258  11.813  19.248  1.00 98.73 185 A 1 
ATOM 1441 N N   . GLN A 1 186 ? -6.687  7.615   21.647  1.00 98.88 186 A 1 
ATOM 1442 C CA  . GLN A 1 186 ? -6.596  6.179   21.916  1.00 98.82 186 A 1 
ATOM 1443 C C   . GLN A 1 186 ? -7.227  5.816   23.264  1.00 98.82 186 A 1 
ATOM 1444 O O   . GLN A 1 186 ? -8.018  4.874   23.333  1.00 98.70 186 A 1 
ATOM 1445 C CB  . GLN A 1 186 ? -5.129  5.736   21.841  1.00 98.59 186 A 1 
ATOM 1446 C CG  . GLN A 1 186 ? -4.996  4.212   21.970  1.00 97.08 186 A 1 
ATOM 1447 C CD  . GLN A 1 186 ? -3.552  3.756   21.811  1.00 95.52 186 A 1 
ATOM 1448 O OE1 . GLN A 1 186 ? -2.659  4.135   22.553  1.00 88.43 186 A 1 
ATOM 1449 N NE2 . GLN A 1 186 ? -3.263  2.928   20.833  1.00 86.02 186 A 1 
ATOM 1450 N N   . ALA A 1 187 ? -6.922  6.560   24.331  1.00 98.79 187 A 1 
ATOM 1451 C CA  . ALA A 1 187 ? -7.443  6.293   25.674  1.00 98.80 187 A 1 
ATOM 1452 C C   . ALA A 1 187 ? -8.972  6.428   25.756  1.00 98.82 187 A 1 
ATOM 1453 O O   . ALA A 1 187 ? -9.617  5.697   26.504  1.00 98.63 187 A 1 
ATOM 1454 C CB  . ALA A 1 187 ? -6.760  7.244   26.662  1.00 98.73 187 A 1 
ATOM 1455 N N   . SER A 1 188 ? -9.556  7.334   24.962  1.00 98.84 188 A 1 
ATOM 1456 C CA  . SER A 1 188 ? -11.014 7.489   24.855  1.00 98.81 188 A 1 
ATOM 1457 C C   . SER A 1 188 ? -11.680 6.465   23.929  1.00 98.83 188 A 1 
ATOM 1458 O O   . SER A 1 188 ? -12.903 6.456   23.831  1.00 98.53 188 A 1 
ATOM 1459 C CB  . SER A 1 188 ? -11.372 8.912   24.422  1.00 98.69 188 A 1 
ATOM 1460 O OG  . SER A 1 188 ? -10.764 9.237   23.188  1.00 97.20 188 A 1 
ATOM 1461 N N   . GLY A 1 189 ? -10.912 5.624   23.232  1.00 98.73 189 A 1 
ATOM 1462 C CA  . GLY A 1 189 ? -11.425 4.650   22.265  1.00 98.68 189 A 1 
ATOM 1463 C C   . GLY A 1 189 ? -11.890 5.254   20.936  1.00 98.74 189 A 1 
ATOM 1464 O O   . GLY A 1 189 ? -12.362 4.517   20.072  1.00 98.40 189 A 1 
ATOM 1465 N N   . LYS A 1 190 ? -11.736 6.568   20.737  1.00 98.78 190 A 1 
ATOM 1466 C CA  . LYS A 1 190 ? -12.166 7.280   19.520  1.00 98.84 190 A 1 
ATOM 1467 C C   . LYS A 1 190 ? -11.333 6.926   18.288  1.00 98.83 190 A 1 
ATOM 1468 O O   . LYS A 1 190 ? -11.836 7.000   17.173  1.00 98.68 190 A 1 
ATOM 1469 C CB  . LYS A 1 190 ? -12.107 8.795   19.761  1.00 98.85 190 A 1 
ATOM 1470 C CG  . LYS A 1 190 ? -13.226 9.300   20.681  1.00 98.70 190 A 1 
ATOM 1471 C CD  . LYS A 1 190 ? -13.103 10.819  20.852  1.00 98.31 190 A 1 
ATOM 1472 C CE  . LYS A 1 190 ? -14.246 11.382  21.697  1.00 97.14 190 A 1 
ATOM 1473 N NZ  . LYS A 1 190 ? -14.141 12.854  21.814  1.00 93.09 190 A 1 
ATOM 1474 N N   . VAL A 1 191 ? -10.062 6.567   18.466  1.00 98.87 191 A 1 
ATOM 1475 C CA  . VAL A 1 191 ? -9.160  6.152   17.384  1.00 98.89 191 A 1 
ATOM 1476 C C   . VAL A 1 191 ? -8.379  4.920   17.824  1.00 98.81 191 A 1 
ATOM 1477 O O   . VAL A 1 191 ? -7.827  4.894   18.925  1.00 98.62 191 A 1 
ATOM 1478 C CB  . VAL A 1 191 ? -8.208  7.287   16.961  1.00 98.88 191 A 1 
ATOM 1479 C CG1 . VAL A 1 191 ? -7.277  6.837   15.825  1.00 98.69 191 A 1 
ATOM 1480 C CG2 . VAL A 1 191 ? -8.970  8.519   16.465  1.00 98.64 191 A 1 
ATOM 1481 N N   . ARG A 1 192 ? -8.329  3.897   16.964  1.00 98.71 192 A 1 
ATOM 1482 C CA  . ARG A 1 192 ? -7.664  2.619   17.274  1.00 98.58 192 A 1 
ATOM 1483 C C   . ARG A 1 192 ? -6.197  2.595   16.847  1.00 98.56 192 A 1 
ATOM 1484 O O   . ARG A 1 192 ? -5.345  2.137   17.607  1.00 98.18 192 A 1 
ATOM 1485 C CB  . ARG A 1 192 ? -8.442  1.468   16.624  1.00 98.35 192 A 1 
ATOM 1486 C CG  . ARG A 1 192 ? -9.837  1.285   17.239  1.00 97.33 192 A 1 
ATOM 1487 C CD  . ARG A 1 192 ? -10.568 0.146   16.530  1.00 95.01 192 A 1 
ATOM 1488 N NE  . ARG A 1 192 ? -11.846 -0.169  17.187  1.00 90.62 192 A 1 
ATOM 1489 C CZ  . ARG A 1 192 ? -12.717 -1.074  16.784  1.00 84.02 192 A 1 
ATOM 1490 N NH1 . ARG A 1 192 ? -12.550 -1.765  15.689  1.00 80.39 192 A 1 
ATOM 1491 N NH2 . ARG A 1 192 ? -13.787 -1.309  17.486  1.00 79.23 192 A 1 
ATOM 1492 N N   . TYR A 1 193 ? -5.907  3.091   15.642  1.00 98.61 193 A 1 
ATOM 1493 C CA  . TYR A 1 193 ? -4.568  3.098   15.049  1.00 98.69 193 A 1 
ATOM 1494 C C   . TYR A 1 193 ? -4.241  4.465   14.446  1.00 98.79 193 A 1 
ATOM 1495 O O   . TYR A 1 193 ? -5.126  5.216   14.034  1.00 98.73 193 A 1 
ATOM 1496 C CB  . TYR A 1 193 ? -4.460  1.995   13.990  1.00 98.60 193 A 1 
ATOM 1497 C CG  . TYR A 1 193 ? -4.730  0.599   14.508  1.00 98.40 193 A 1 
ATOM 1498 C CD1 . TYR A 1 193 ? -3.689  -0.163  15.068  1.00 97.63 193 A 1 
ATOM 1499 C CD2 . TYR A 1 193 ? -6.033  0.065   14.448  1.00 97.68 193 A 1 
ATOM 1500 C CE1 . TYR A 1 193 ? -3.943  -1.455  15.566  1.00 96.97 193 A 1 
ATOM 1501 C CE2 . TYR A 1 193 ? -6.293  -1.225  14.948  1.00 96.96 193 A 1 
ATOM 1502 C CZ  . TYR A 1 193 ? -5.247  -1.988  15.504  1.00 96.90 193 A 1 
ATOM 1503 O OH  . TYR A 1 193 ? -5.491  -3.241  15.983  1.00 95.45 193 A 1 
ATOM 1504 N N   . PHE A 1 194 ? -2.947  4.772   14.357  1.00 98.72 194 A 1 
ATOM 1505 C CA  . PHE A 1 194 ? -2.455  6.059   13.868  1.00 98.78 194 A 1 
ATOM 1506 C C   . PHE A 1 194 ? -1.457  5.870   12.732  1.00 98.76 194 A 1 
ATOM 1507 O O   . PHE A 1 194 ? -0.818  4.828   12.593  1.00 98.62 194 A 1 
ATOM 1508 C CB  . PHE A 1 194 ? -1.853  6.853   15.031  1.00 98.79 194 A 1 
ATOM 1509 C CG  . PHE A 1 194 ? -2.840  7.123   16.146  1.00 98.83 194 A 1 
ATOM 1510 C CD1 . PHE A 1 194 ? -3.659  8.263   16.105  1.00 98.68 194 A 1 
ATOM 1511 C CD2 . PHE A 1 194 ? -2.970  6.207   17.206  1.00 98.65 194 A 1 
ATOM 1512 C CE1 . PHE A 1 194 ? -4.598  8.496   17.123  1.00 98.60 194 A 1 
ATOM 1513 C CE2 . PHE A 1 194 ? -3.912  6.436   18.224  1.00 98.58 194 A 1 
ATOM 1514 C CZ  . PHE A 1 194 ? -4.723  7.581   18.184  1.00 98.69 194 A 1 
ATOM 1515 N N   . GLY A 1 195 ? -1.310  6.899   11.908  1.00 98.81 195 A 1 
ATOM 1516 C CA  . GLY A 1 195 ? -0.312  6.919   10.856  1.00 98.82 195 A 1 
ATOM 1517 C C   . GLY A 1 195 ? -0.075  8.316   10.313  1.00 98.88 195 A 1 
ATOM 1518 O O   . GLY A 1 195 ? -0.508  9.317   10.889  1.00 98.77 195 A 1 
ATOM 1519 N N   . VAL A 1 196 ? 0.629   8.382   9.198   1.00 98.92 196 A 1 
ATOM 1520 C CA  . VAL A 1 196 ? 1.009   9.633   8.546   1.00 98.92 196 A 1 
ATOM 1521 C C   . VAL A 1 196 ? 0.744   9.569   7.045   1.00 98.92 196 A 1 
ATOM 1522 O O   . VAL A 1 196 ? 0.486   8.501   6.478   1.00 98.83 196 A 1 
ATOM 1523 C CB  . VAL A 1 196 ? 2.477   9.993   8.849   1.00 98.85 196 A 1 
ATOM 1524 C CG1 . VAL A 1 196 ? 2.702   10.226  10.346  1.00 98.63 196 A 1 
ATOM 1525 C CG2 . VAL A 1 196 ? 3.465   8.929   8.359   1.00 98.54 196 A 1 
ATOM 1526 N N   . SER A 1 197 ? 0.814   10.715  6.388   1.00 98.89 197 A 1 
ATOM 1527 C CA  . SER A 1 197 ? 0.750   10.811  4.937   1.00 98.86 197 A 1 
ATOM 1528 C C   . SER A 1 197 ? 1.764   11.829  4.425   1.00 98.79 197 A 1 
ATOM 1529 O O   . SER A 1 197 ? 1.901   12.921  4.978   1.00 98.32 197 A 1 
ATOM 1530 C CB  . SER A 1 197 ? -0.678  11.131  4.500   1.00 98.75 197 A 1 
ATOM 1531 O OG  . SER A 1 197 ? -0.791  11.201  3.095   1.00 96.83 197 A 1 
ATOM 1532 N N   . ASN A 1 198 ? 2.464   11.480  3.346   1.00 98.68 198 A 1 
ATOM 1533 C CA  . ASN A 1 198 ? 3.456   12.322  2.673   1.00 98.46 198 A 1 
ATOM 1534 C C   . ASN A 1 198 ? 4.646   12.733  3.560   1.00 98.33 198 A 1 
ATOM 1535 O O   . ASN A 1 198 ? 5.225   13.795  3.323   1.00 97.20 198 A 1 
ATOM 1536 C CB  . ASN A 1 198 ? 2.765   13.523  1.990   1.00 98.09 198 A 1 
ATOM 1537 C CG  . ASN A 1 198 ? 1.547   13.115  1.189   1.00 97.31 198 A 1 
ATOM 1538 O OD1 . ASN A 1 198 ? 1.626   12.614  0.076   1.00 91.95 198 A 1 
ATOM 1539 N ND2 . ASN A 1 198 ? 0.371   13.305  1.740   1.00 92.27 198 A 1 
ATOM 1540 N N   . GLN A 1 199 ? 5.013   11.915  4.549   1.00 98.58 199 A 1 
ATOM 1541 C CA  . GLN A 1 199 ? 6.157   12.182  5.418   1.00 98.56 199 A 1 
ATOM 1542 C C   . GLN A 1 199 ? 7.397   11.389  4.999   1.00 98.52 199 A 1 
ATOM 1543 O O   . GLN A 1 199 ? 7.298   10.243  4.562   1.00 98.06 199 A 1 
ATOM 1544 C CB  . GLN A 1 199 ? 5.817   11.949  6.894   1.00 98.35 199 A 1 
ATOM 1545 C CG  . GLN A 1 199 ? 4.713   12.900  7.379   1.00 96.78 199 A 1 
ATOM 1546 C CD  . GLN A 1 199 ? 4.651   13.049  8.894   1.00 95.33 199 A 1 
ATOM 1547 O OE1 . GLN A 1 199 ? 5.569   12.714  9.622   1.00 87.18 199 A 1 
ATOM 1548 N NE2 . GLN A 1 199 ? 3.580   13.584  9.427   1.00 84.71 199 A 1 
ATOM 1549 N N   . ASN A 1 200 ? 8.566   12.019  5.155   1.00 98.53 200 A 1 
ATOM 1550 C CA  . ASN A 1 200 ? 9.878   11.408  4.945   1.00 98.49 200 A 1 
ATOM 1551 C C   . ASN A 1 200 ? 10.380  10.710  6.230   1.00 98.64 200 A 1 
ATOM 1552 O O   . ASN A 1 200 ? 9.782   10.886  7.298   1.00 98.61 200 A 1 
ATOM 1553 C CB  . ASN A 1 200 ? 10.834  12.472  4.359   1.00 98.21 200 A 1 
ATOM 1554 C CG  . ASN A 1 200 ? 11.337  13.514  5.342   1.00 97.95 200 A 1 
ATOM 1555 O OD1 . ASN A 1 200 ? 11.501  13.285  6.528   1.00 96.47 200 A 1 
ATOM 1556 N ND2 . ASN A 1 200 ? 11.652  14.693  4.867   1.00 95.63 200 A 1 
ATOM 1557 N N   . PRO A 1 201 ? 11.475  9.924   6.178   1.00 98.67 201 A 1 
ATOM 1558 C CA  . PRO A 1 201 ? 11.992  9.200   7.340   1.00 98.71 201 A 1 
ATOM 1559 C C   . PRO A 1 201 ? 12.269  10.076  8.561   1.00 98.76 201 A 1 
ATOM 1560 O O   . PRO A 1 201 ? 11.865  9.724   9.666   1.00 98.66 201 A 1 
ATOM 1561 C CB  . PRO A 1 201 ? 13.276  8.524   6.856   1.00 98.58 201 A 1 
ATOM 1562 C CG  . PRO A 1 201 ? 12.994  8.280   5.380   1.00 98.13 201 A 1 
ATOM 1563 C CD  . PRO A 1 201 ? 12.210  9.518   4.980   1.00 98.58 201 A 1 
ATOM 1564 N N   . LEU A 1 202 ? 12.912  11.234  8.382   1.00 98.53 202 A 1 
ATOM 1565 C CA  . LEU A 1 202 ? 13.292  12.101  9.503   1.00 98.46 202 A 1 
ATOM 1566 C C   . LEU A 1 202 ? 12.077  12.744  10.186  1.00 98.60 202 A 1 
ATOM 1567 O O   . LEU A 1 202 ? 12.064  12.877  11.406  1.00 98.47 202 A 1 
ATOM 1568 C CB  . LEU A 1 202 ? 14.284  13.171  9.024   1.00 98.17 202 A 1 
ATOM 1569 C CG  . LEU A 1 202 ? 15.638  12.627  8.525   1.00 97.25 202 A 1 
ATOM 1570 C CD1 . LEU A 1 202 ? 16.516  13.788  8.064   1.00 95.25 202 A 1 
ATOM 1571 C CD2 . LEU A 1 202 ? 16.397  11.859  9.614   1.00 94.93 202 A 1 
ATOM 1572 N N   . GLN A 1 203 ? 11.033  13.082  9.423   1.00 98.64 203 A 1 
ATOM 1573 C CA  . GLN A 1 203 ? 9.763   13.562  9.975   1.00 98.68 203 A 1 
ATOM 1574 C C   . GLN A 1 203 ? 9.073   12.477  10.815  1.00 98.73 203 A 1 
ATOM 1575 O O   . GLN A 1 203 ? 8.563   12.762  11.897  1.00 98.69 203 A 1 
ATOM 1576 C CB  . GLN A 1 203 ? 8.848   14.015  8.831   1.00 98.63 203 A 1 
ATOM 1577 C CG  . GLN A 1 203 ? 9.342   15.306  8.162   1.00 98.33 203 A 1 
ATOM 1578 C CD  . GLN A 1 203 ? 8.575   15.635  6.888   1.00 98.18 203 A 1 
ATOM 1579 O OE1 . GLN A 1 203 ? 8.153   14.780  6.125   1.00 95.64 203 A 1 
ATOM 1580 N NE2 . GLN A 1 203 ? 8.385   16.901  6.591   1.00 94.70 203 A 1 
ATOM 1581 N N   . ILE A 1 204 ? 9.103   11.221  10.356  1.00 98.79 204 A 1 
ATOM 1582 C CA  . ILE A 1 204 ? 8.555   10.087  11.111  1.00 98.83 204 A 1 
ATOM 1583 C C   . ILE A 1 204 ? 9.389   9.811   12.370  1.00 98.81 204 A 1 
ATOM 1584 O O   . ILE A 1 204 ? 8.816   9.610   13.439  1.00 98.74 204 A 1 
ATOM 1585 C CB  . ILE A 1 204 ? 8.432   8.837   10.213  1.00 98.82 204 A 1 
ATOM 1586 C CG1 . ILE A 1 204 ? 7.416   9.087   9.073   1.00 98.68 204 A 1 
ATOM 1587 C CG2 . ILE A 1 204 ? 7.989   7.620   11.045  1.00 98.66 204 A 1 
ATOM 1588 C CD1 . ILE A 1 204 ? 7.411   7.993   7.997   1.00 98.36 204 A 1 
ATOM 1589 N N   . GLU A 1 205 ? 10.724  9.835   12.287  1.00 98.74 205 A 1 
ATOM 1590 C CA  . GLU A 1 205 ? 11.602  9.662   13.458  1.00 98.68 205 A 1 
ATOM 1591 C C   . GLU A 1 205 ? 11.379  10.761  14.502  1.00 98.72 205 A 1 
ATOM 1592 O O   . GLU A 1 205 ? 11.324  10.469  15.699  1.00 98.49 205 A 1 
ATOM 1593 C CB  . GLU A 1 205 ? 13.082  9.642   13.038  1.00 98.50 205 A 1 
ATOM 1594 C CG  . GLU A 1 205 ? 13.518  8.347   12.336  1.00 96.58 205 A 1 
ATOM 1595 C CD  . GLU A 1 205 ? 13.521  7.091   13.231  1.00 95.39 205 A 1 
ATOM 1596 O OE1 . GLU A 1 205 ? 13.587  5.967   12.672  1.00 88.18 205 A 1 
ATOM 1597 O OE2 . GLU A 1 205 ? 13.481  7.191   14.471  1.00 89.16 205 A 1 
ATOM 1598 N N   . LEU A 1 206 ? 11.188  12.014  14.065  1.00 98.70 206 A 1 
ATOM 1599 C CA  . LEU A 1 206 ? 10.852  13.115  14.968  1.00 98.69 206 A 1 
ATOM 1600 C C   . LEU A 1 206 ? 9.539   12.843  15.713  1.00 98.73 206 A 1 
ATOM 1601 O O   . LEU A 1 206 ? 9.503   12.977  16.933  1.00 98.60 206 A 1 
ATOM 1602 C CB  . LEU A 1 206 ? 10.806  14.437  14.179  1.00 98.52 206 A 1 
ATOM 1603 C CG  . LEU A 1 206 ? 10.457  15.664  15.040  1.00 96.96 206 A 1 
ATOM 1604 C CD1 . LEU A 1 206 ? 11.494  15.909  16.139  1.00 95.58 206 A 1 
ATOM 1605 C CD2 . LEU A 1 206 ? 10.376  16.910  14.162  1.00 95.49 206 A 1 
ATOM 1606 N N   . LEU A 1 207 ? 8.482   12.406  15.018  1.00 98.59 207 A 1 
ATOM 1607 C CA  . LEU A 1 207 ? 7.207   12.059  15.659  1.00 98.57 207 A 1 
ATOM 1608 C C   . LEU A 1 207 ? 7.351   10.869  16.614  1.00 98.62 207 A 1 
ATOM 1609 O O   . LEU A 1 207 ? 6.914   10.940  17.761  1.00 98.43 207 A 1 
ATOM 1610 C CB  . LEU A 1 207 ? 6.142   11.751  14.594  1.00 98.33 207 A 1 
ATOM 1611 C CG  . LEU A 1 207 ? 5.639   12.970  13.802  1.00 96.93 207 A 1 
ATOM 1612 C CD1 . LEU A 1 207 ? 4.653   12.478  12.745  1.00 96.31 207 A 1 
ATOM 1613 C CD2 . LEU A 1 207 ? 4.918   13.987  14.690  1.00 96.35 207 A 1 
ATOM 1614 N N   . THR A 1 208 ? 7.986   9.773   16.173  1.00 98.55 208 A 1 
ATOM 1615 C CA  . THR A 1 208 ? 8.096   8.526   16.950  1.00 98.43 208 A 1 
ATOM 1616 C C   . THR A 1 208 ? 9.013   8.636   18.167  1.00 98.50 208 A 1 
ATOM 1617 O O   . THR A 1 208 ? 8.918   7.814   19.080  1.00 98.06 208 A 1 
ATOM 1618 C CB  . THR A 1 208 ? 8.534   7.338   16.082  1.00 97.85 208 A 1 
ATOM 1619 O OG1 . THR A 1 208 ? 9.747   7.612   15.433  1.00 92.07 208 A 1 
ATOM 1620 C CG2 . THR A 1 208 ? 7.493   6.981   15.022  1.00 89.91 208 A 1 
ATOM 1621 N N   . LYS A 1 209 ? 9.842   9.691   18.244  1.00 98.58 209 A 1 
ATOM 1622 C CA  . LYS A 1 209 ? 10.564  10.046  19.473  1.00 98.56 209 A 1 
ATOM 1623 C C   . LYS A 1 209 ? 9.606   10.327  20.641  1.00 98.59 209 A 1 
ATOM 1624 O O   . LYS A 1 209 ? 9.943   10.026  21.788  1.00 98.26 209 A 1 
ATOM 1625 C CB  . LYS A 1 209 ? 11.464  11.255  19.158  1.00 98.46 209 A 1 
ATOM 1626 C CG  . LYS A 1 209 ? 12.355  11.647  20.336  1.00 97.03 209 A 1 
ATOM 1627 C CD  . LYS A 1 209 ? 13.209  12.859  19.950  1.00 95.96 209 A 1 
ATOM 1628 C CE  . LYS A 1 209 ? 13.999  13.343  21.165  1.00 92.81 209 A 1 
ATOM 1629 N NZ  . LYS A 1 209 ? 14.626  14.659  20.895  1.00 86.09 209 A 1 
ATOM 1630 N N   . TYR A 1 210 ? 8.418   10.878  20.359  1.00 98.72 210 A 1 
ATOM 1631 C CA  . TYR A 1 210 ? 7.435   11.292  21.371  1.00 98.74 210 A 1 
ATOM 1632 C C   . TYR A 1 210 ? 6.174   10.422  21.350  1.00 98.75 210 A 1 
ATOM 1633 O O   . TYR A 1 210 ? 5.746   9.919   22.397  1.00 98.41 210 A 1 
ATOM 1634 C CB  . TYR A 1 210 ? 7.104   12.772  21.155  1.00 98.72 210 A 1 
ATOM 1635 C CG  . TYR A 1 210 ? 8.313   13.677  21.296  1.00 98.59 210 A 1 
ATOM 1636 C CD1 . TYR A 1 210 ? 8.637   14.216  22.547  1.00 97.53 210 A 1 
ATOM 1637 C CD2 . TYR A 1 210 ? 9.117   13.964  20.179  1.00 97.68 210 A 1 
ATOM 1638 C CE1 . TYR A 1 210 ? 9.732   15.085  22.676  1.00 96.76 210 A 1 
ATOM 1639 C CE2 . TYR A 1 210 ? 10.218  14.832  20.304  1.00 96.85 210 A 1 
ATOM 1640 C CZ  . TYR A 1 210 ? 10.514  15.411  21.550  1.00 97.05 210 A 1 
ATOM 1641 O OH  . TYR A 1 210 ? 11.524  16.310  21.662  1.00 95.49 210 A 1 
ATOM 1642 N N   . VAL A 1 211 ? 5.614   10.171  20.160  1.00 98.59 211 A 1 
ATOM 1643 C CA  . VAL A 1 211 ? 4.430   9.339   19.934  1.00 98.46 211 A 1 
ATOM 1644 C C   . VAL A 1 211 ? 4.735   7.895   20.336  1.00 98.19 211 A 1 
ATOM 1645 O O   . VAL A 1 211 ? 5.696   7.292   19.865  1.00 97.72 211 A 1 
ATOM 1646 C CB  . VAL A 1 211 ? 3.963   9.439   18.468  1.00 98.32 211 A 1 
ATOM 1647 C CG1 . VAL A 1 211 ? 2.798   8.495   18.164  1.00 97.47 211 A 1 
ATOM 1648 C CG2 . VAL A 1 211 ? 3.485   10.862  18.131  1.00 97.41 211 A 1 
ATOM 1649 N N   . LYS A 1 212 ? 3.907   7.328   21.222  1.00 98.01 212 A 1 
ATOM 1650 C CA  . LYS A 1 212 ? 4.076   5.950   21.720  1.00 97.45 212 A 1 
ATOM 1651 C C   . LYS A 1 212 ? 3.290   4.926   20.910  1.00 97.49 212 A 1 
ATOM 1652 O O   . LYS A 1 212 ? 3.624   3.745   20.941  1.00 96.14 212 A 1 
ATOM 1653 C CB  . LYS A 1 212 ? 3.703   5.873   23.213  1.00 96.65 212 A 1 
ATOM 1654 C CG  . LYS A 1 212 ? 4.495   6.833   24.117  1.00 92.95 212 A 1 
ATOM 1655 C CD  . LYS A 1 212 ? 6.013   6.728   23.921  1.00 83.78 212 A 1 
ATOM 1656 C CE  . LYS A 1 212 ? 6.742   7.736   24.800  1.00 79.34 212 A 1 
ATOM 1657 N NZ  . LYS A 1 212 ? 8.123   7.962   24.305  1.00 66.52 212 A 1 
ATOM 1658 N N   . GLN A 1 213 ? 2.263   5.368   20.208  1.00 97.89 213 A 1 
ATOM 1659 C CA  . GLN A 1 213 ? 1.456   4.534   19.333  1.00 97.72 213 A 1 
ATOM 1660 C C   . GLN A 1 213 ? 2.261   4.158   18.082  1.00 97.68 213 A 1 
ATOM 1661 O O   . GLN A 1 213 ? 2.907   5.033   17.501  1.00 97.23 213 A 1 
ATOM 1662 C CB  . GLN A 1 213 ? 0.159   5.256   18.943  1.00 97.51 213 A 1 
ATOM 1663 C CG  . GLN A 1 213 ? -0.777  5.564   20.128  1.00 96.69 213 A 1 
ATOM 1664 C CD  . GLN A 1 213 ? -0.337  6.741   21.007  1.00 97.43 213 A 1 
ATOM 1665 O OE1 . GLN A 1 213 ? 0.525   7.540   20.673  1.00 94.44 213 A 1 
ATOM 1666 N NE2 . GLN A 1 213 ? -0.899  6.876   22.182  1.00 93.99 213 A 1 
ATOM 1667 N N   . PRO A 1 214 ? 2.211   2.895   17.616  1.00 97.69 214 A 1 
ATOM 1668 C CA  . PRO A 1 214 ? 2.782   2.533   16.326  1.00 97.58 214 A 1 
ATOM 1669 C C   . PRO A 1 214 ? 2.136   3.336   15.193  1.00 98.18 214 A 1 
ATOM 1670 O O   . PRO A 1 214 ? 0.910   3.462   15.133  1.00 97.95 214 A 1 
ATOM 1671 C CB  . PRO A 1 214 ? 2.542   1.029   16.166  1.00 96.41 214 A 1 
ATOM 1672 C CG  . PRO A 1 214 ? 2.363   0.538   17.603  1.00 94.19 214 A 1 
ATOM 1673 C CD  . PRO A 1 214 ? 1.678   1.719   18.284  1.00 97.02 214 A 1 
ATOM 1674 N N   . LEU A 1 215 ? 2.956   3.843   14.272  1.00 98.08 215 A 1 
ATOM 1675 C CA  . LEU A 1 215 ? 2.471   4.426   13.023  1.00 98.44 215 A 1 
ATOM 1676 C C   . LEU A 1 215 ? 2.282   3.296   12.009  1.00 98.52 215 A 1 
ATOM 1677 O O   . LEU A 1 215 ? 3.252   2.732   11.515  1.00 98.30 215 A 1 
ATOM 1678 C CB  . LEU A 1 215 ? 3.437   5.516   12.527  1.00 98.48 215 A 1 
ATOM 1679 C CG  . LEU A 1 215 ? 3.650   6.690   13.499  1.00 98.20 215 A 1 
ATOM 1680 C CD1 . LEU A 1 215 ? 4.576   7.718   12.852  1.00 97.80 215 A 1 
ATOM 1681 C CD2 . LEU A 1 215 ? 2.347   7.395   13.879  1.00 97.60 215 A 1 
ATOM 1682 N N   . VAL A 1 216 ? 1.027   2.938   11.722  1.00 98.66 216 A 1 
ATOM 1683 C CA  . VAL A 1 216 ? 0.713   1.737   10.928  1.00 98.70 216 A 1 
ATOM 1684 C C   . VAL A 1 216 ? 0.793   1.966   9.421   1.00 98.76 216 A 1 
ATOM 1685 O O   . VAL A 1 216 ? 0.959   1.010   8.664   1.00 98.68 216 A 1 
ATOM 1686 C CB  . VAL A 1 216 ? -0.645  1.130   11.322  1.00 98.62 216 A 1 
ATOM 1687 C CG1 . VAL A 1 216 ? -0.669  0.777   12.815  1.00 98.21 216 A 1 
ATOM 1688 C CG2 . VAL A 1 216 ? -1.838  2.038   11.005  1.00 97.99 216 A 1 
ATOM 1689 N N   . ALA A 1 217 ? 0.686   3.214   8.973   1.00 98.77 217 A 1 
ATOM 1690 C CA  . ALA A 1 217 ? 0.720   3.565   7.561   1.00 98.82 217 A 1 
ATOM 1691 C C   . ALA A 1 217 ? 1.433   4.896   7.299   1.00 98.85 217 A 1 
ATOM 1692 O O   . ALA A 1 217 ? 1.384   5.819   8.118   1.00 98.75 217 A 1 
ATOM 1693 C CB  . ALA A 1 217 ? -0.713  3.582   7.013   1.00 98.69 217 A 1 
ATOM 1694 N N   . ASN A 1 218 ? 2.029   5.013   6.105   1.00 98.85 218 A 1 
ATOM 1695 C CA  . ASN A 1 218 ? 2.411   6.270   5.473   1.00 98.88 218 A 1 
ATOM 1696 C C   . ASN A 1 218 ? 1.813   6.305   4.063   1.00 98.88 218 A 1 
ATOM 1697 O O   . ASN A 1 218 ? 2.194   5.517   3.193   1.00 98.77 218 A 1 
ATOM 1698 C CB  . ASN A 1 218 ? 3.936   6.419   5.477   1.00 98.83 218 A 1 
ATOM 1699 C CG  . ASN A 1 218 ? 4.408   7.774   4.961   1.00 98.77 218 A 1 
ATOM 1700 O OD1 . ASN A 1 218 ? 3.652   8.703   4.726   1.00 97.43 218 A 1 
ATOM 1701 N ND2 . ASN A 1 218 ? 5.699   7.938   4.792   1.00 97.26 218 A 1 
ATOM 1702 N N   . GLN A 1 219 ? 0.837   7.191   3.838   1.00 98.84 219 A 1 
ATOM 1703 C CA  . GLN A 1 219 ? 0.150   7.291   2.553   1.00 98.80 219 A 1 
ATOM 1704 C C   . GLN A 1 219 ? 0.910   8.234   1.612   1.00 98.67 219 A 1 
ATOM 1705 O O   . GLN A 1 219 ? 1.046   9.420   1.886   1.00 98.18 219 A 1 
ATOM 1706 C CB  . GLN A 1 219 ? -1.320  7.678   2.789   1.00 98.67 219 A 1 
ATOM 1707 C CG  . GLN A 1 219 ? -2.157  7.464   1.519   1.00 97.77 219 A 1 
ATOM 1708 C CD  . GLN A 1 219 ? -3.629  7.802   1.713   1.00 97.83 219 A 1 
ATOM 1709 O OE1 . GLN A 1 219 ? -4.104  8.836   1.277   1.00 94.55 219 A 1 
ATOM 1710 N NE2 . GLN A 1 219 ? -4.398  6.951   2.354   1.00 93.48 219 A 1 
ATOM 1711 N N   . LEU A 1 220 ? 1.406   7.718   0.485   1.00 98.74 220 A 1 
ATOM 1712 C CA  . LEU A 1 220 ? 2.320   8.392   -0.441  1.00 98.67 220 A 1 
ATOM 1713 C C   . LEU A 1 220 ? 1.795   8.300   -1.875  1.00 98.59 220 A 1 
ATOM 1714 O O   . LEU A 1 220 ? 1.157   7.312   -2.240  1.00 98.24 220 A 1 
ATOM 1715 C CB  . LEU A 1 220 ? 3.709   7.733   -0.341  1.00 98.59 220 A 1 
ATOM 1716 C CG  . LEU A 1 220 ? 4.408   7.901   1.020   1.00 98.33 220 A 1 
ATOM 1717 C CD1 . LEU A 1 220 ? 5.589   6.943   1.124   1.00 97.84 220 A 1 
ATOM 1718 C CD2 . LEU A 1 220 ? 4.929   9.326   1.212   1.00 97.65 220 A 1 
ATOM 1719 N N   . GLN A 1 221 ? 2.091   9.298   -2.718  1.00 98.36 221 A 1 
ATOM 1720 C CA  . GLN A 1 221 ? 1.775   9.181   -4.143  1.00 98.21 221 A 1 
ATOM 1721 C C   . GLN A 1 221 ? 2.640   8.092   -4.773  1.00 98.12 221 A 1 
ATOM 1722 O O   . GLN A 1 221 ? 3.864   8.155   -4.694  1.00 97.73 221 A 1 
ATOM 1723 C CB  . GLN A 1 221 ? 1.949   10.520  -4.867  1.00 97.86 221 A 1 
ATOM 1724 C CG  . GLN A 1 221 ? 1.380   10.455  -6.299  1.00 96.48 221 A 1 
ATOM 1725 C CD  . GLN A 1 221 ? 1.315   11.809  -7.004  1.00 95.42 221 A 1 
ATOM 1726 O OE1 . GLN A 1 221 ? 1.580   12.861  -6.442  1.00 92.05 221 A 1 
ATOM 1727 N NE2 . GLN A 1 221 ? 0.920   11.843  -8.258  1.00 89.99 221 A 1 
ATOM 1728 N N   . PHE A 1 222 ? 2.010   7.124   -5.434  1.00 98.28 222 A 1 
ATOM 1729 C CA  . PHE A 1 222 ? 2.735   6.082   -6.151  1.00 98.45 222 A 1 
ATOM 1730 C C   . PHE A 1 222 ? 1.895   5.497   -7.284  1.00 98.54 222 A 1 
ATOM 1731 O O   . PHE A 1 222 ? 0.786   4.999   -7.075  1.00 98.37 222 A 1 
ATOM 1732 C CB  . PHE A 1 222 ? 3.185   4.998   -5.164  1.00 98.42 222 A 1 
ATOM 1733 C CG  . PHE A 1 222 ? 4.091   3.949   -5.775  1.00 98.49 222 A 1 
ATOM 1734 C CD1 . PHE A 1 222 ? 3.702   2.598   -5.780  1.00 98.13 222 A 1 
ATOM 1735 C CD2 . PHE A 1 222 ? 5.328   4.318   -6.330  1.00 98.17 222 A 1 
ATOM 1736 C CE1 . PHE A 1 222 ? 4.549   1.621   -6.330  1.00 97.95 222 A 1 
ATOM 1737 C CE2 . PHE A 1 222 ? 6.173   3.342   -6.891  1.00 97.92 222 A 1 
ATOM 1738 C CZ  . PHE A 1 222 ? 5.785   1.991   -6.888  1.00 98.08 222 A 1 
ATOM 1739 N N   . SER A 1 223 ? 2.439   5.553   -8.491  1.00 98.31 223 A 1 
ATOM 1740 C CA  . SER A 1 223 ? 1.906   4.925   -9.699  1.00 98.31 223 A 1 
ATOM 1741 C C   . SER A 1 223 ? 3.059   4.544   -10.624 1.00 98.31 223 A 1 
ATOM 1742 O O   . SER A 1 223 ? 4.202   4.933   -10.387 1.00 98.04 223 A 1 
ATOM 1743 C CB  . SER A 1 223 ? 0.927   5.876   -10.409 1.00 98.11 223 A 1 
ATOM 1744 O OG  . SER A 1 223 ? 1.601   6.907   -11.112 1.00 97.33 223 A 1 
ATOM 1745 N N   . VAL A 1 224 ? 2.772   3.839   -11.730 1.00 98.49 224 A 1 
ATOM 1746 C CA  . VAL A 1 224 ? 3.787   3.523   -12.755 1.00 98.41 224 A 1 
ATOM 1747 C C   . VAL A 1 224 ? 4.449   4.792   -13.316 1.00 98.27 224 A 1 
ATOM 1748 O O   . VAL A 1 224 ? 5.639   4.797   -13.606 1.00 97.57 224 A 1 
ATOM 1749 C CB  . VAL A 1 224 ? 3.154   2.710   -13.895 1.00 97.96 224 A 1 
ATOM 1750 C CG1 . VAL A 1 224 ? 4.190   2.315   -14.949 1.00 95.17 224 A 1 
ATOM 1751 C CG2 . VAL A 1 224 ? 2.505   1.417   -13.381 1.00 95.56 224 A 1 
ATOM 1752 N N   . THR A 1 225 ? 3.701   5.893   -13.428 1.00 98.37 225 A 1 
ATOM 1753 C CA  . THR A 1 225 ? 4.170   7.199   -13.937 1.00 98.23 225 A 1 
ATOM 1754 C C   . THR A 1 225 ? 4.544   8.197   -12.831 1.00 97.80 225 A 1 
ATOM 1755 O O   . THR A 1 225 ? 4.895   9.336   -13.120 1.00 96.80 225 A 1 
ATOM 1756 C CB  . THR A 1 225 ? 3.119   7.813   -14.869 1.00 98.13 225 A 1 
ATOM 1757 O OG1 . THR A 1 225 ? 1.884   7.901   -14.193 1.00 96.61 225 A 1 
ATOM 1758 C CG2 . THR A 1 225 ? 2.898   6.965   -16.120 1.00 95.81 225 A 1 
ATOM 1759 N N   . HIS A 1 226 ? 4.480   7.784   -11.564 1.00 97.91 226 A 1 
ATOM 1760 C CA  . HIS A 1 226 ? 4.955   8.533   -10.400 1.00 97.67 226 A 1 
ATOM 1761 C C   . HIS A 1 226 ? 5.709   7.581   -9.468  1.00 97.72 226 A 1 
ATOM 1762 O O   . HIS A 1 226 ? 5.245   7.214   -8.386  1.00 97.14 226 A 1 
ATOM 1763 C CB  . HIS A 1 226 ? 3.782   9.257   -9.723  1.00 97.13 226 A 1 
ATOM 1764 C CG  . HIS A 1 226 ? 4.248   10.313  -8.748  1.00 96.28 226 A 1 
ATOM 1765 N ND1 . HIS A 1 226 ? 4.318   11.668  -9.011  1.00 89.66 226 A 1 
ATOM 1766 C CD2 . HIS A 1 226 ? 4.699   10.126  -7.471  1.00 90.31 226 A 1 
ATOM 1767 C CE1 . HIS A 1 226 ? 4.800   12.274  -7.916  1.00 90.73 226 A 1 
ATOM 1768 N NE2 . HIS A 1 226 ? 5.047   11.373  -6.953  1.00 91.71 226 A 1 
ATOM 1769 N N   . ALA A 1 227 ? 6.878   7.134   -9.934  1.00 97.67 227 A 1 
ATOM 1770 C CA  . ALA A 1 227 ? 7.634   6.029   -9.356  1.00 97.65 227 A 1 
ATOM 1771 C C   . ALA A 1 227 ? 8.861   6.465   -8.532  1.00 97.54 227 A 1 
ATOM 1772 O O   . ALA A 1 227 ? 9.725   5.637   -8.258  1.00 96.66 227 A 1 
ATOM 1773 C CB  . ALA A 1 227 ? 7.970   5.054   -10.497 1.00 97.43 227 A 1 
ATOM 1774 N N   . ASN A 1 228 ? 8.945   7.733   -8.101  1.00 97.00 228 A 1 
ATOM 1775 C CA  . ASN A 1 228 ? 10.139  8.321   -7.467  1.00 96.49 228 A 1 
ATOM 1776 C C   . ASN A 1 228 ? 10.738  7.447   -6.354  1.00 97.05 228 A 1 
ATOM 1777 O O   . ASN A 1 228 ? 11.937  7.196   -6.363  1.00 96.05 228 A 1 
ATOM 1778 C CB  . ASN A 1 228 ? 9.801   9.717   -6.914  1.00 94.77 228 A 1 
ATOM 1779 C CG  . ASN A 1 228 ? 9.418   10.727  -7.979  1.00 89.43 228 A 1 
ATOM 1780 O OD1 . ASN A 1 228 ? 9.585   10.536  -9.169  1.00 79.82 228 A 1 
ATOM 1781 N ND2 . ASN A 1 228 ? 8.850   11.844  -7.579  1.00 78.00 228 A 1 
ATOM 1782 N N   . MET A 1 229 ? 9.911   6.925   -5.443  1.00 96.05 229 A 1 
ATOM 1783 C CA  . MET A 1 229 ? 10.406  6.131   -4.310  1.00 95.89 229 A 1 
ATOM 1784 C C   . MET A 1 229 ? 11.107  4.819   -4.704  1.00 96.68 229 A 1 
ATOM 1785 O O   . MET A 1 229 ? 11.897  4.297   -3.925  1.00 96.15 229 A 1 
ATOM 1786 C CB  . MET A 1 229 ? 9.255   5.868   -3.314  1.00 94.03 229 A 1 
ATOM 1787 C CG  . MET A 1 229 ? 8.219   4.847   -3.820  1.00 93.65 229 A 1 
ATOM 1788 S SD  . MET A 1 229 ? 6.910   4.423   -2.623  1.00 94.24 229 A 1 
ATOM 1789 C CE  . MET A 1 229 ? 5.872   5.894   -2.743  1.00 91.31 229 A 1 
ATOM 1790 N N   . VAL A 1 230 ? 10.827  4.266   -5.889  1.00 97.47 230 A 1 
ATOM 1791 C CA  . VAL A 1 230 ? 11.549  3.098   -6.422  1.00 97.60 230 A 1 
ATOM 1792 C C   . VAL A 1 230 ? 12.681  3.518   -7.357  1.00 97.60 230 A 1 
ATOM 1793 O O   . VAL A 1 230 ? 13.722  2.872   -7.363  1.00 96.92 230 A 1 
ATOM 1794 C CB  . VAL A 1 230 ? 10.626  2.064   -7.103  1.00 97.10 230 A 1 
ATOM 1795 C CG1 . VAL A 1 230 ? 9.638   1.456   -6.096  1.00 95.13 230 A 1 
ATOM 1796 C CG2 . VAL A 1 230 ? 9.824   2.609   -8.285  1.00 94.44 230 A 1 
ATOM 1797 N N   . THR A 1 231 ? 12.510  4.609   -8.111  1.00 97.79 231 A 1 
ATOM 1798 C CA  . THR A 1 231 ? 13.536  5.159   -9.009  1.00 97.75 231 A 1 
ATOM 1799 C C   . THR A 1 231 ? 14.772  5.599   -8.225  1.00 97.62 231 A 1 
ATOM 1800 O O   . THR A 1 231 ? 15.864  5.138   -8.533  1.00 97.20 231 A 1 
ATOM 1801 C CB  . THR A 1 231 ? 12.970  6.318   -9.842  1.00 97.44 231 A 1 
ATOM 1802 O OG1 . THR A 1 231 ? 11.893  5.845   -10.617 1.00 95.93 231 A 1 
ATOM 1803 C CG2 . THR A 1 231 ? 13.989  6.906   -10.816 1.00 95.80 231 A 1 
ATOM 1804 N N   . GLU A 1 232 ? 14.606  6.380   -7.155  1.00 96.27 232 A 1 
ATOM 1805 C CA  . GLU A 1 232 ? 15.711  6.791   -6.273  1.00 95.35 232 A 1 
ATOM 1806 C C   . GLU A 1 232 ? 16.506  5.583   -5.757  1.00 95.70 232 A 1 
ATOM 1807 O O   . GLU A 1 232 ? 17.735  5.600   -5.750  1.00 94.38 232 A 1 
ATOM 1808 C CB  . GLU A 1 232 ? 15.143  7.558   -5.067  1.00 92.28 232 A 1 
ATOM 1809 C CG  . GLU A 1 232 ? 14.634  8.965   -5.420  1.00 82.91 232 A 1 
ATOM 1810 C CD  . GLU A 1 232 ? 13.805  9.590   -4.287  1.00 83.53 232 A 1 
ATOM 1811 O OE1 . GLU A 1 232 ? 13.013  10.513  -4.578  1.00 77.30 232 A 1 
ATOM 1812 O OE2 . GLU A 1 232 ? 13.865  9.133   -3.130  1.00 79.33 232 A 1 
ATOM 1813 N N   . GLY A 1 233 ? 15.814  4.507   -5.385  1.00 95.39 233 A 1 
ATOM 1814 C CA  . GLY A 1 233 ? 16.454  3.273   -4.922  1.00 94.76 233 A 1 
ATOM 1815 C C   . GLY A 1 233 ? 17.258  2.540   -6.005  1.00 95.34 233 A 1 
ATOM 1816 O O   . GLY A 1 233 ? 18.246  1.884   -5.682  1.00 94.44 233 A 1 
ATOM 1817 N N   . LEU A 1 234 ? 16.859  2.648   -7.275  1.00 96.22 234 A 1 
ATOM 1818 C CA  . LEU A 1 234 ? 17.599  2.072   -8.406  1.00 96.34 234 A 1 
ATOM 1819 C C   . LEU A 1 234 ? 18.818  2.922   -8.790  1.00 96.73 234 A 1 
ATOM 1820 O O   . LEU A 1 234 ? 19.831  2.371   -9.201  1.00 95.76 234 A 1 
ATOM 1821 C CB  . LEU A 1 234 ? 16.658  1.910   -9.615  1.00 95.60 234 A 1 
ATOM 1822 C CG  . LEU A 1 234 ? 15.599  0.801   -9.464  1.00 92.83 234 A 1 
ATOM 1823 C CD1 . LEU A 1 234 ? 14.593  0.877   -10.610 1.00 89.52 234 A 1 
ATOM 1824 C CD2 . LEU A 1 234 ? 16.230  -0.596  -9.488  1.00 89.54 234 A 1 
ATOM 1825 N N   . HIS A 1 235 ? 18.728  4.242   -8.630  1.00 96.88 235 A 1 
ATOM 1826 C CA  . HIS A 1 235 ? 19.734  5.217   -9.067  1.00 97.18 235 A 1 
ATOM 1827 C C   . HIS A 1 235 ? 20.668  5.686   -7.935  1.00 97.06 235 A 1 
ATOM 1828 O O   . HIS A 1 235 ? 21.334  6.711   -8.053  1.00 95.92 235 A 1 
ATOM 1829 C CB  . HIS A 1 235 ? 19.009  6.373   -9.758  1.00 97.17 235 A 1 
ATOM 1830 C CG  . HIS A 1 235 ? 18.427  6.017   -11.106 1.00 97.13 235 A 1 
ATOM 1831 N ND1 . HIS A 1 235 ? 18.904  6.467   -12.312 1.00 92.99 235 A 1 
ATOM 1832 C CD2 . HIS A 1 235 ? 17.349  5.226   -11.384 1.00 94.11 235 A 1 
ATOM 1833 C CE1 . HIS A 1 235 ? 18.126  5.962   -13.285 1.00 93.81 235 A 1 
ATOM 1834 N NE2 . HIS A 1 235 ? 17.163  5.194   -12.766 1.00 94.24 235 A 1 
ATOM 1835 N N   . VAL A 1 236 ? 20.735  4.944   -6.817  1.00 95.68 236 A 1 
ATOM 1836 C CA  . VAL A 1 236 ? 21.642  5.273   -5.707  1.00 95.30 236 A 1 
ATOM 1837 C C   . VAL A 1 236 ? 23.081  5.403   -6.213  1.00 95.19 236 A 1 
ATOM 1838 O O   . VAL A 1 236 ? 23.599  4.514   -6.878  1.00 93.77 236 A 1 
ATOM 1839 C CB  . VAL A 1 236 ? 21.551  4.231   -4.575  1.00 94.13 236 A 1 
ATOM 1840 C CG1 . VAL A 1 236 ? 22.626  4.421   -3.496  1.00 90.01 236 A 1 
ATOM 1841 C CG2 . VAL A 1 236 ? 20.197  4.311   -3.862  1.00 90.08 236 A 1 
ATOM 1842 N N   . ASN A 1 237 ? 23.744  6.498   -5.826  1.00 94.51 237 A 1 
ATOM 1843 C CA  . ASN A 1 237 ? 25.132  6.816   -6.194  1.00 94.75 237 A 1 
ATOM 1844 C C   . ASN A 1 237 ? 25.365  7.093   -7.701  1.00 95.19 237 A 1 
ATOM 1845 O O   . ASN A 1 237 ? 26.505  7.078   -8.162  1.00 93.28 237 A 1 
ATOM 1846 C CB  . ASN A 1 237 ? 26.056  5.745   -5.580  1.00 93.53 237 A 1 
ATOM 1847 C CG  . ASN A 1 237 ? 27.514  6.129   -5.588  1.00 90.22 237 A 1 
ATOM 1848 O OD1 . ASN A 1 237 ? 27.945  7.044   -4.910  1.00 82.95 237 A 1 
ATOM 1849 N ND2 . ASN A 1 237 ? 28.329  5.414   -6.319  1.00 82.79 237 A 1 
ATOM 1850 N N   . MET A 1 238 ? 24.305  7.384   -8.466  1.00 95.45 238 A 1 
ATOM 1851 C CA  . MET A 1 238 ? 24.376  7.840   -9.860  1.00 95.79 238 A 1 
ATOM 1852 C C   . MET A 1 238 ? 24.356  9.375   -9.949  1.00 95.78 238 A 1 
ATOM 1853 O O   . MET A 1 238 ? 24.180  10.073  -8.949  1.00 94.66 238 A 1 
ATOM 1854 C CB  . MET A 1 238 ? 23.253  7.174   -10.669 1.00 95.63 238 A 1 
ATOM 1855 C CG  . MET A 1 238 ? 23.351  5.642   -10.636 1.00 93.69 238 A 1 
ATOM 1856 S SD  . MET A 1 238 ? 24.925  4.956   -11.231 1.00 91.05 238 A 1 
ATOM 1857 C CE  . MET A 1 238 ? 24.753  5.304   -13.002 1.00 82.28 238 A 1 
ATOM 1858 N N   . LEU A 1 239 ? 24.576  9.926   -11.161 1.00 95.76 239 A 1 
ATOM 1859 C CA  . LEU A 1 239 ? 24.643  11.380  -11.407 1.00 95.39 239 A 1 
ATOM 1860 C C   . LEU A 1 239 ? 23.455  11.914  -12.219 1.00 95.24 239 A 1 
ATOM 1861 O O   . LEU A 1 239 ? 23.428  13.093  -12.570 1.00 93.76 239 A 1 
ATOM 1862 C CB  . LEU A 1 239 ? 25.976  11.725  -12.098 1.00 94.91 239 A 1 
ATOM 1863 C CG  . LEU A 1 239 ? 27.247  11.422  -11.282 1.00 93.27 239 A 1 
ATOM 1864 C CD1 . LEU A 1 239 ? 28.477  11.770  -12.123 1.00 90.22 239 A 1 
ATOM 1865 C CD2 . LEU A 1 239 ? 27.313  12.230  -9.984  1.00 90.26 239 A 1 
ATOM 1866 N N   . ASP A 1 240 ? 22.497  11.055  -12.569 1.00 95.87 240 A 1 
ATOM 1867 C CA  . ASP A 1 240 ? 21.331  11.401  -13.376 1.00 95.56 240 A 1 
ATOM 1868 C C   . ASP A 1 240 ? 20.149  11.903  -12.525 1.00 95.70 240 A 1 
ATOM 1869 O O   . ASP A 1 240 ? 20.161  11.867  -11.295 1.00 94.87 240 A 1 
ATOM 1870 C CB  . ASP A 1 240 ? 20.967  10.209  -14.270 1.00 95.12 240 A 1 
ATOM 1871 C CG  . ASP A 1 240 ? 20.583  8.986   -13.446 1.00 94.83 240 A 1 
ATOM 1872 O OD1 . ASP A 1 240 ? 19.577  9.077   -12.713 1.00 91.78 240 A 1 
ATOM 1873 O OD2 . ASP A 1 240 ? 21.303  7.970   -13.521 1.00 91.96 240 A 1 
ATOM 1874 N N   . GLU A 1 241 ? 19.090  12.385  -13.201 1.00 95.13 241 A 1 
ATOM 1875 C CA  . GLU A 1 241 ? 17.880  12.911  -12.553 1.00 94.36 241 A 1 
ATOM 1876 C C   . GLU A 1 241 ? 17.134  11.876  -11.690 1.00 94.72 241 A 1 
ATOM 1877 O O   . GLU A 1 241 ? 16.408  12.253  -10.765 1.00 93.68 241 A 1 
ATOM 1878 C CB  . GLU A 1 241 ? 16.925  13.441  -13.634 1.00 92.74 241 A 1 
ATOM 1879 C CG  . GLU A 1 241 ? 17.364  14.799  -14.207 1.00 83.83 241 A 1 
ATOM 1880 C CD  . GLU A 1 241 ? 17.310  15.927  -13.158 1.00 80.31 241 A 1 
ATOM 1881 O OE1 . GLU A 1 241 ? 18.154  16.842  -13.258 1.00 72.94 241 A 1 
ATOM 1882 O OE2 . GLU A 1 241 ? 16.413  15.872  -12.273 1.00 73.32 241 A 1 
ATOM 1883 N N   . GLY A 1 242 ? 17.291  10.579  -11.983 1.00 94.89 242 A 1 
ATOM 1884 C CA  . GLY A 1 242 ? 16.715  9.492   -11.186 1.00 95.30 242 A 1 
ATOM 1885 C C   . GLY A 1 242 ? 17.352  9.354   -9.803  1.00 95.91 242 A 1 
ATOM 1886 O O   . GLY A 1 242 ? 16.702  8.853   -8.887  1.00 94.77 242 A 1 
ATOM 1887 N N   . ALA A 1 243 ? 18.583  9.853   -9.628  1.00 95.76 243 A 1 
ATOM 1888 C CA  . ALA A 1 243 ? 19.321  9.858   -8.368  1.00 95.45 243 A 1 
ATOM 1889 C C   . ALA A 1 243 ? 18.974  11.038  -7.442  1.00 95.37 243 A 1 
ATOM 1890 O O   . ALA A 1 243 ? 19.483  11.109  -6.322  1.00 94.32 243 A 1 
ATOM 1891 C CB  . ALA A 1 243 ? 20.815  9.841   -8.696  1.00 95.14 243 A 1 
ATOM 1892 N N   . VAL A 1 244 ? 18.144  11.992  -7.888  1.00 95.44 244 A 1 
ATOM 1893 C CA  . VAL A 1 244 ? 17.731  13.126  -7.054  1.00 94.92 244 A 1 
ATOM 1894 C C   . VAL A 1 244 ? 16.814  12.632  -5.938  1.00 94.69 244 A 1 
ATOM 1895 O O   . VAL A 1 244 ? 15.696  12.183  -6.197  1.00 93.80 244 A 1 
ATOM 1896 C CB  . VAL A 1 244 ? 17.057  14.239  -7.878  1.00 93.96 244 A 1 
ATOM 1897 C CG1 . VAL A 1 244 ? 16.609  15.405  -6.983  1.00 91.85 244 A 1 
ATOM 1898 C CG2 . VAL A 1 244 ? 18.020  14.810  -8.923  1.00 92.04 244 A 1 
ATOM 1899 N N   . ASP A 1 245 ? 17.276  12.783  -4.687  1.00 94.70 245 A 1 
ATOM 1900 C CA  . ASP A 1 245 ? 16.507  12.440  -3.489  1.00 94.51 245 A 1 
ATOM 1901 C C   . ASP A 1 245 ? 15.294  13.373  -3.331  1.00 94.35 245 A 1 
ATOM 1902 O O   . ASP A 1 245 ? 15.425  14.555  -3.007  1.00 93.06 245 A 1 
ATOM 1903 C CB  . ASP A 1 245 ? 17.428  12.468  -2.262  1.00 93.51 245 A 1 
ATOM 1904 C CG  . ASP A 1 245 ? 16.728  12.038  -0.963  1.00 92.03 245 A 1 
ATOM 1905 O OD1 . ASP A 1 245 ? 15.520  11.714  -1.001  1.00 88.70 245 A 1 
ATOM 1906 O OD2 . ASP A 1 245 ? 17.396  12.043  0.095   1.00 87.27 245 A 1 
ATOM 1907 N N   . ARG A 1 246 ? 14.099  12.837  -3.588  1.00 94.60 246 A 1 
ATOM 1908 C CA  . ARG A 1 246 ? 12.801  13.503  -3.408  1.00 93.82 246 A 1 
ATOM 1909 C C   . ARG A 1 246 ? 11.967  12.876  -2.287  1.00 94.32 246 A 1 
ATOM 1910 O O   . ARG A 1 246 ? 10.942  13.443  -1.901  1.00 92.80 246 A 1 
ATOM 1911 C CB  . ARG A 1 246 ? 12.024  13.499  -4.738  1.00 92.70 246 A 1 
ATOM 1912 C CG  . ARG A 1 246 ? 12.730  14.304  -5.845  1.00 90.98 246 A 1 
ATOM 1913 C CD  . ARG A 1 246 ? 11.968  14.226  -7.167  1.00 88.79 246 A 1 
ATOM 1914 N NE  . ARG A 1 246 ? 12.591  15.046  -8.227  1.00 87.26 246 A 1 
ATOM 1915 C CZ  . ARG A 1 246 ? 13.560  14.689  -9.068  1.00 85.23 246 A 1 
ATOM 1916 N NH1 . ARG A 1 246 ? 14.106  13.506  -9.057  1.00 79.67 246 A 1 
ATOM 1917 N NH2 . ARG A 1 246 ? 14.018  15.529  -9.955  1.00 81.12 246 A 1 
ATOM 1918 N N   . THR A 1 247 ? 12.361  11.707  -1.792  1.00 94.56 247 A 1 
ATOM 1919 C CA  . THR A 1 247 ? 11.574  10.923  -0.835  1.00 95.14 247 A 1 
ATOM 1920 C C   . THR A 1 247 ? 12.338  10.563  0.440   1.00 96.30 247 A 1 
ATOM 1921 O O   . THR A 1 247 ? 11.715  10.100  1.404   1.00 95.45 247 A 1 
ATOM 1922 C CB  . THR A 1 247 ? 10.972  9.669   -1.490  1.00 94.30 247 A 1 
ATOM 1923 O OG1 . THR A 1 247 ? 11.903  8.633   -1.629  1.00 92.71 247 A 1 
ATOM 1924 C CG2 . THR A 1 247 ? 10.322  9.934   -2.848  1.00 90.95 247 A 1 
ATOM 1925 N N   . GLY A 1 248 ? 13.663  10.780  0.487   1.00 95.20 248 A 1 
ATOM 1926 C CA  . GLY A 1 248 ? 14.516  10.475  1.636   1.00 95.89 248 A 1 
ATOM 1927 C C   . GLY A 1 248 ? 14.686  8.978   1.882   1.00 97.09 248 A 1 
ATOM 1928 O O   . GLY A 1 248 ? 14.929  8.573   3.019   1.00 96.42 248 A 1 
ATOM 1929 N N   . GLY A 1 249 ? 14.500  8.131   0.861   1.00 97.12 249 A 1 
ATOM 1930 C CA  . GLY A 1 249 ? 14.530  6.671   1.029   1.00 97.54 249 A 1 
ATOM 1931 C C   . GLY A 1 249 ? 13.330  6.112   1.806   1.00 98.18 249 A 1 
ATOM 1932 O O   . GLY A 1 249 ? 13.429  5.067   2.457   1.00 98.00 249 A 1 
ATOM 1933 N N   . ILE A 1 250 ? 12.178  6.800   1.750   1.00 98.39 250 A 1 
ATOM 1934 C CA  . ILE A 1 250 ? 10.988  6.481   2.560   1.00 98.65 250 A 1 
ATOM 1935 C C   . ILE A 1 250 ? 10.464  5.058   2.363   1.00 98.73 250 A 1 
ATOM 1936 O O   . ILE A 1 250 ? 9.955   4.458   3.308   1.00 98.71 250 A 1 
ATOM 1937 C CB  . ILE A 1 250 ? 9.877   7.521   2.306   1.00 98.62 250 A 1 
ATOM 1938 C CG1 . ILE A 1 250 ? 8.681   7.384   3.269   1.00 98.04 250 A 1 
ATOM 1939 C CG2 . ILE A 1 250 ? 9.358   7.481   0.860   1.00 98.16 250 A 1 
ATOM 1940 C CD1 . ILE A 1 250 ? 9.057   7.463   4.752   1.00 97.41 250 A 1 
ATOM 1941 N N   . LEU A 1 251 ? 10.606  4.487   1.162   1.00 98.53 251 A 1 
ATOM 1942 C CA  . LEU A 1 251 ? 10.135  3.132   0.881   1.00 98.54 251 A 1 
ATOM 1943 C C   . LEU A 1 251 ? 10.856  2.098   1.750   1.00 98.59 251 A 1 
ATOM 1944 O O   . LEU A 1 251 ? 10.206  1.305   2.436   1.00 98.46 251 A 1 
ATOM 1945 C CB  . LEU A 1 251 ? 10.316  2.849   -0.617  1.00 98.38 251 A 1 
ATOM 1946 C CG  . LEU A 1 251 ? 9.924   1.420   -1.036  1.00 97.70 251 A 1 
ATOM 1947 C CD1 . LEU A 1 251 ? 8.456   1.109   -0.732  1.00 97.10 251 A 1 
ATOM 1948 C CD2 . LEU A 1 251 ? 10.160  1.268   -2.532  1.00 96.91 251 A 1 
ATOM 1949 N N   . ASP A 1 252 ? 12.189  2.118   1.751   1.00 98.37 252 A 1 
ATOM 1950 C CA  . ASP A 1 252 ? 12.978  1.176   2.551   1.00 98.26 252 A 1 
ATOM 1951 C C   . ASP A 1 252 ? 12.869  1.473   4.045   1.00 98.48 252 A 1 
ATOM 1952 O O   . ASP A 1 252 ? 12.781  0.542   4.848   1.00 98.37 252 A 1 
ATOM 1953 C CB  . ASP A 1 252 ? 14.436  1.165   2.080   1.00 97.71 252 A 1 
ATOM 1954 C CG  . ASP A 1 252 ? 14.599  0.440   0.737   1.00 96.18 252 A 1 
ATOM 1955 O OD1 . ASP A 1 252 ? 13.881  -0.579  0.522   1.00 93.79 252 A 1 
ATOM 1956 O OD2 . ASP A 1 252 ? 15.462  0.867   -0.048  1.00 92.81 252 A 1 
ATOM 1957 N N   . TYR A 1 253 ? 12.764  2.753   4.424   1.00 98.53 253 A 1 
ATOM 1958 C CA  . TYR A 1 253 ? 12.492  3.134   5.806   1.00 98.69 253 A 1 
ATOM 1959 C C   . TYR A 1 253 ? 11.173  2.535   6.314   1.00 98.72 253 A 1 
ATOM 1960 O O   . TYR A 1 253 ? 11.164  1.889   7.363   1.00 98.66 253 A 1 
ATOM 1961 C CB  . TYR A 1 253 ? 12.511  4.656   5.928   1.00 98.71 253 A 1 
ATOM 1962 C CG  . TYR A 1 253 ? 12.157  5.116   7.323   1.00 98.71 253 A 1 
ATOM 1963 C CD1 . TYR A 1 253 ? 10.808  5.346   7.651   1.00 98.47 253 A 1 
ATOM 1964 C CD2 . TYR A 1 253 ? 13.159  5.254   8.302   1.00 98.53 253 A 1 
ATOM 1965 C CE1 . TYR A 1 253 ? 10.454  5.696   8.962   1.00 98.31 253 A 1 
ATOM 1966 C CE2 . TYR A 1 253 ? 12.808  5.611   9.616   1.00 98.33 253 A 1 
ATOM 1967 C CZ  . TYR A 1 253 ? 11.449  5.820   9.945   1.00 98.43 253 A 1 
ATOM 1968 O OH  . TYR A 1 253 ? 11.082  6.134   11.210  1.00 97.96 253 A 1 
ATOM 1969 N N   . CYS A 1 254 ? 10.076  2.674   5.562   1.00 98.70 254 A 1 
ATOM 1970 C CA  . CYS A 1 254 ? 8.788   2.082   5.930   1.00 98.72 254 A 1 
ATOM 1971 C C   . CYS A 1 254 ? 8.884   0.558   6.068   1.00 98.63 254 A 1 
ATOM 1972 O O   . CYS A 1 254 ? 8.358   -0.004  7.025   1.00 98.46 254 A 1 
ATOM 1973 C CB  . CYS A 1 254 ? 7.726   2.481   4.896   1.00 98.77 254 A 1 
ATOM 1974 S SG  . CYS A 1 254 ? 7.249   4.217   5.117   1.00 98.68 254 A 1 
ATOM 1975 N N   . ARG A 1 255 ? 9.614   -0.111  5.176   1.00 98.52 255 A 1 
ATOM 1976 C CA  . ARG A 1 255 ? 9.856   -1.566  5.260   1.00 98.31 255 A 1 
ATOM 1977 C C   . ARG A 1 255 ? 10.630  -1.958  6.522   1.00 98.20 255 A 1 
ATOM 1978 O O   . ARG A 1 255 ? 10.318  -2.981  7.115   1.00 97.60 255 A 1 
ATOM 1979 C CB  . ARG A 1 255 ? 10.619  -2.045  4.021   1.00 97.98 255 A 1 
ATOM 1980 C CG  . ARG A 1 255 ? 9.783   -1.946  2.738   1.00 96.30 255 A 1 
ATOM 1981 C CD  . ARG A 1 255 ? 10.678  -2.155  1.515   1.00 95.39 255 A 1 
ATOM 1982 N NE  . ARG A 1 255 ? 11.136  -3.553  1.409   1.00 93.41 255 A 1 
ATOM 1983 C CZ  . ARG A 1 255 ? 12.168  -3.978  0.707   1.00 92.46 255 A 1 
ATOM 1984 N NH1 . ARG A 1 255 ? 12.943  -3.167  0.030   1.00 88.80 255 A 1 
ATOM 1985 N NH2 . ARG A 1 255 ? 12.436  -5.253  0.671   1.00 87.79 255 A 1 
ATOM 1986 N N   . LEU A 1 256 ? 11.634  -1.169  6.907   1.00 98.42 256 A 1 
ATOM 1987 C CA  . LEU A 1 256 ? 12.441  -1.414  8.109   1.00 98.27 256 A 1 
ATOM 1988 C C   . LEU A 1 256 ? 11.671  -1.156  9.410   1.00 98.15 256 A 1 
ATOM 1989 O O   . LEU A 1 256 ? 12.004  -1.740  10.439  1.00 97.70 256 A 1 
ATOM 1990 C CB  . LEU A 1 256 ? 13.688  -0.517  8.066   1.00 98.17 256 A 1 
ATOM 1991 C CG  . LEU A 1 256 ? 14.752  -0.942  7.039   1.00 97.03 256 A 1 
ATOM 1992 C CD1 . LEU A 1 256 ? 15.809  0.158   6.927   1.00 95.98 256 A 1 
ATOM 1993 C CD2 . LEU A 1 256 ? 15.453  -2.238  7.446   1.00 95.98 256 A 1 
ATOM 1994 N N   . LYS A 1 257 ? 10.673  -0.269  9.377   1.00 98.19 257 A 1 
ATOM 1995 C CA  . LYS A 1 257 ? 9.877   0.155   10.539  1.00 98.15 257 A 1 
ATOM 1996 C C   . LYS A 1 257 ? 8.493   -0.485  10.598  1.00 98.21 257 A 1 
ATOM 1997 O O   . LYS A 1 257 ? 7.684   -0.066  11.415  1.00 97.63 257 A 1 
ATOM 1998 C CB  . LYS A 1 257 ? 9.797   1.694   10.561  1.00 98.19 257 A 1 
ATOM 1999 C CG  . LYS A 1 257 ? 11.170  2.368   10.715  1.00 97.87 257 A 1 
ATOM 2000 C CD  . LYS A 1 257 ? 11.788  2.159   12.101  1.00 96.71 257 A 1 
ATOM 2001 C CE  . LYS A 1 257 ? 13.128  2.882   12.118  1.00 94.80 257 A 1 
ATOM 2002 N NZ  . LYS A 1 257 ? 13.508  3.361   13.465  1.00 89.94 257 A 1 
ATOM 2003 N N   . ASP A 1 258 ? 8.221   -1.471  9.728   1.00 97.45 258 A 1 
ATOM 2004 C CA  . ASP A 1 258 ? 6.928   -2.147  9.632   1.00 97.34 258 A 1 
ATOM 2005 C C   . ASP A 1 258 ? 5.748   -1.179  9.402   1.00 97.71 258 A 1 
ATOM 2006 O O   . ASP A 1 258 ? 4.640   -1.392  9.879   1.00 96.96 258 A 1 
ATOM 2007 C CB  . ASP A 1 258 ? 6.750   -3.107  10.823  1.00 96.47 258 A 1 
ATOM 2008 C CG  . ASP A 1 258 ? 7.846   -4.182  10.866  1.00 94.09 258 A 1 
ATOM 2009 O OD1 . ASP A 1 258 ? 8.136   -4.769  9.790   1.00 91.66 258 A 1 
ATOM 2010 O OD2 . ASP A 1 258 ? 8.363   -4.464  11.968  1.00 91.20 258 A 1 
ATOM 2011 N N   . ILE A 1 259 ? 5.983   -0.099  8.645   1.00 98.38 259 A 1 
ATOM 2012 C CA  . ILE A 1 259 ? 4.957   0.872   8.245   1.00 98.64 259 A 1 
ATOM 2013 C C   . ILE A 1 259 ? 4.438   0.480   6.860   1.00 98.67 259 A 1 
ATOM 2014 O O   . ILE A 1 259 ? 5.207   0.374   5.902   1.00 98.56 259 A 1 
ATOM 2015 C CB  . ILE A 1 259 ? 5.509   2.316   8.283   1.00 98.71 259 A 1 
ATOM 2016 C CG1 . ILE A 1 259 ? 6.039   2.669   9.696   1.00 98.58 259 A 1 
ATOM 2017 C CG2 . ILE A 1 259 ? 4.427   3.320   7.843   1.00 98.60 259 A 1 
ATOM 2018 C CD1 . ILE A 1 259 ? 6.734   4.031   9.797   1.00 98.25 259 A 1 
ATOM 2019 N N   . THR A 1 260 ? 3.126   0.293   6.714   1.00 98.62 260 A 1 
ATOM 2020 C CA  . THR A 1 260 ? 2.531   0.009   5.403   1.00 98.78 260 A 1 
ATOM 2021 C C   . THR A 1 260 ? 2.527   1.270   4.544   1.00 98.83 260 A 1 
ATOM 2022 O O   . THR A 1 260 ? 1.908   2.272   4.895   1.00 98.81 260 A 1 
ATOM 2023 C CB  . THR A 1 260 ? 1.117   -0.570  5.529   1.00 98.74 260 A 1 
ATOM 2024 O OG1 . THR A 1 260 ? 1.188   -1.813  6.193   1.00 98.26 260 A 1 
ATOM 2025 C CG2 . THR A 1 260 ? 0.459   -0.845  4.176   1.00 98.34 260 A 1 
ATOM 2026 N N   . VAL A 1 261 ? 3.172   1.216   3.371   1.00 98.87 261 A 1 
ATOM 2027 C CA  . VAL A 1 261 ? 3.002   2.264   2.360   1.00 98.88 261 A 1 
ATOM 2028 C C   . VAL A 1 261 ? 1.628   2.102   1.714   1.00 98.90 261 A 1 
ATOM 2029 O O   . VAL A 1 261 ? 1.321   1.048   1.158   1.00 98.83 261 A 1 
ATOM 2030 C CB  . VAL A 1 261 ? 4.135   2.252   1.319   1.00 98.80 261 A 1 
ATOM 2031 C CG1 . VAL A 1 261 ? 3.897   3.292   0.216   1.00 98.50 261 A 1 
ATOM 2032 C CG2 . VAL A 1 261 ? 5.478   2.574   1.986   1.00 98.48 261 A 1 
ATOM 2033 N N   . GLN A 1 262 ? 0.804   3.151   1.780   1.00 98.92 262 A 1 
ATOM 2034 C CA  . GLN A 1 262 ? -0.467  3.224   1.058   1.00 98.93 262 A 1 
ATOM 2035 C C   . GLN A 1 262 ? -0.286  4.094   -0.189  1.00 98.87 262 A 1 
ATOM 2036 O O   . GLN A 1 262 ? 0.039   5.271   -0.076  1.00 98.74 262 A 1 
ATOM 2037 C CB  . GLN A 1 262 ? -1.562  3.777   1.975   1.00 98.93 262 A 1 
ATOM 2038 C CG  . GLN A 1 262 ? -1.974  2.798   3.084   1.00 98.84 262 A 1 
ATOM 2039 C CD  . GLN A 1 262 ? -3.081  3.366   3.966   1.00 98.86 262 A 1 
ATOM 2040 O OE1 . GLN A 1 262 ? -3.216  4.569   4.162   1.00 96.54 262 A 1 
ATOM 2041 N NE2 . GLN A 1 262 ? -3.917  2.534   4.541   1.00 96.18 262 A 1 
ATOM 2042 N N   . ALA A 1 263 ? -0.485  3.535   -1.385  1.00 98.86 263 A 1 
ATOM 2043 C CA  . ALA A 1 263 ? -0.283  4.242   -2.645  1.00 98.86 263 A 1 
ATOM 2044 C C   . ALA A 1 263 ? -1.540  5.017   -3.047  1.00 98.82 263 A 1 
ATOM 2045 O O   . ALA A 1 263 ? -2.501  4.429   -3.554  1.00 98.50 263 A 1 
ATOM 2046 C CB  . ALA A 1 263 ? 0.147   3.235   -3.719  1.00 98.75 263 A 1 
ATOM 2047 N N   . TRP A 1 264 ? -1.544  6.347   -2.868  1.00 98.66 264 A 1 
ATOM 2048 C CA  . TRP A 1 264 ? -2.610  7.195   -3.391  1.00 98.45 264 A 1 
ATOM 2049 C C   . TRP A 1 264 ? -2.358  7.608   -4.844  1.00 98.25 264 A 1 
ATOM 2050 O O   . TRP A 1 264 ? -1.217  7.671   -5.301  1.00 96.89 264 A 1 
ATOM 2051 C CB  . TRP A 1 264 ? -2.878  8.377   -2.446  1.00 98.04 264 A 1 
ATOM 2052 C CG  . TRP A 1 264 ? -1.820  9.432   -2.327  1.00 97.88 264 A 1 
ATOM 2053 C CD1 . TRP A 1 264 ? -0.956  9.538   -1.309  1.00 96.53 264 A 1 
ATOM 2054 C CD2 . TRP A 1 264 ? -1.570  10.590  -3.182  1.00 97.74 264 A 1 
ATOM 2055 N NE1 . TRP A 1 264 ? -0.180  10.676  -1.468  1.00 96.17 264 A 1 
ATOM 2056 C CE2 . TRP A 1 264 ? -0.515  11.365  -2.600  1.00 97.03 264 A 1 
ATOM 2057 C CE3 . TRP A 1 264 ? -2.127  11.080  -4.380  1.00 96.60 264 A 1 
ATOM 2058 C CZ2 . TRP A 1 264 ? -0.040  12.559  -3.180  1.00 95.94 264 A 1 
ATOM 2059 C CZ3 . TRP A 1 264 ? -1.654  12.268  -4.976  1.00 95.09 264 A 1 
ATOM 2060 C CH2 . TRP A 1 264 ? -0.614  13.007  -4.379  1.00 94.57 264 A 1 
ATOM 2061 N N   . SER A 1 265 ? -3.442  7.901   -5.574  1.00 98.16 265 A 1 
ATOM 2062 C CA  . SER A 1 265 ? -3.446  8.211   -7.013  1.00 98.09 265 A 1 
ATOM 2063 C C   . SER A 1 265 ? -2.750  7.160   -7.900  1.00 98.35 265 A 1 
ATOM 2064 O O   . SER A 1 265 ? -1.956  7.530   -8.768  1.00 97.40 265 A 1 
ATOM 2065 C CB  . SER A 1 265 ? -2.914  9.631   -7.271  1.00 97.05 265 A 1 
ATOM 2066 O OG  . SER A 1 265 ? -3.872  10.588  -6.875  1.00 91.60 265 A 1 
ATOM 2067 N N   . PRO A 1 266 ? -3.063  5.855   -7.766  1.00 98.55 266 A 1 
ATOM 2068 C CA  . PRO A 1 266 ? -2.331  4.768   -8.428  1.00 98.60 266 A 1 
ATOM 2069 C C   . PRO A 1 266 ? -2.419  4.771   -9.963  1.00 98.58 266 A 1 
ATOM 2070 O O   . PRO A 1 266 ? -1.712  4.015   -10.619 1.00 98.06 266 A 1 
ATOM 2071 C CB  . PRO A 1 266 ? -2.918  3.485   -7.828  1.00 98.50 266 A 1 
ATOM 2072 C CG  . PRO A 1 266 ? -4.343  3.876   -7.458  1.00 98.00 266 A 1 
ATOM 2073 C CD  . PRO A 1 266 ? -4.167  5.312   -6.979  1.00 98.61 266 A 1 
ATOM 2074 N N   . PHE A 1 267 ? -3.268  5.622   -10.549 1.00 98.53 267 A 1 
ATOM 2075 C CA  . PHE A 1 267 ? -3.473  5.754   -11.995 1.00 98.47 267 A 1 
ATOM 2076 C C   . PHE A 1 267 ? -3.100  7.135   -12.547 1.00 98.27 267 A 1 
ATOM 2077 O O   . PHE A 1 267 ? -3.277  7.381   -13.738 1.00 96.99 267 A 1 
ATOM 2078 C CB  . PHE A 1 267 ? -4.934  5.437   -12.323 1.00 98.34 267 A 1 
ATOM 2079 C CG  . PHE A 1 267 ? -5.402  4.096   -11.811 1.00 98.47 267 A 1 
ATOM 2080 C CD1 . PHE A 1 267 ? -4.963  2.914   -12.433 1.00 97.82 267 A 1 
ATOM 2081 C CD2 . PHE A 1 267 ? -6.269  4.027   -10.707 1.00 97.95 267 A 1 
ATOM 2082 C CE1 . PHE A 1 267 ? -5.396  1.669   -11.959 1.00 97.41 267 A 1 
ATOM 2083 C CE2 . PHE A 1 267 ? -6.704  2.780   -10.234 1.00 97.38 267 A 1 
ATOM 2084 C CZ  . PHE A 1 267 ? -6.270  1.600   -10.861 1.00 97.72 267 A 1 
ATOM 2085 N N   . GLN A 1 268 ? -2.649  8.069   -11.704 1.00 97.77 268 A 1 
ATOM 2086 C CA  . GLN A 1 268 ? -2.347  9.443   -12.114 1.00 97.41 268 A 1 
ATOM 2087 C C   . GLN A 1 268 ? -0.892  9.589   -12.555 1.00 97.29 268 A 1 
ATOM 2088 O O   . GLN A 1 268 ? 0.004   8.928   -12.017 1.00 96.35 268 A 1 
ATOM 2089 C CB  . GLN A 1 268 ? -2.664  10.436  -10.980 1.00 96.58 268 A 1 
ATOM 2090 C CG  . GLN A 1 268 ? -4.163  10.538  -10.657 1.00 92.72 268 A 1 
ATOM 2091 C CD  . GLN A 1 268 ? -4.968  11.266  -11.728 1.00 92.36 268 A 1 
ATOM 2092 O OE1 . GLN A 1 268 ? -4.604  12.319  -12.221 1.00 84.32 268 A 1 
ATOM 2093 N NE2 . GLN A 1 268 ? -6.111  10.755  -12.118 1.00 82.01 268 A 1 
ATOM 2094 N N   . TYR A 1 269 ? -0.663  10.509  -13.496 1.00 96.83 269 A 1 
ATOM 2095 C CA  . TYR A 1 269 ? 0.647   11.055  -13.819 1.00 96.42 269 A 1 
ATOM 2096 C C   . TYR A 1 269 ? 0.735   12.531  -13.420 1.00 95.44 269 A 1 
ATOM 2097 O O   . TYR A 1 269 ? -0.287  13.213  -13.290 1.00 93.37 269 A 1 
ATOM 2098 C CB  . TYR A 1 269 ? 0.964   10.829  -15.302 1.00 96.50 269 A 1 
ATOM 2099 C CG  . TYR A 1 269 ? 0.133   11.653  -16.265 1.00 97.07 269 A 1 
ATOM 2100 C CD1 . TYR A 1 269 ? -1.086  11.148  -16.763 1.00 95.85 269 A 1 
ATOM 2101 C CD2 . TYR A 1 269 ? 0.590   12.916  -16.682 1.00 96.04 269 A 1 
ATOM 2102 C CE1 . TYR A 1 269 ? -1.845  11.904  -17.668 1.00 95.23 269 A 1 
ATOM 2103 C CE2 . TYR A 1 269 ? -0.170  13.676  -17.585 1.00 95.39 269 A 1 
ATOM 2104 C CZ  . TYR A 1 269 ? -1.387  13.171  -18.081 1.00 95.79 269 A 1 
ATOM 2105 O OH  . TYR A 1 269 ? -2.117  13.908  -18.954 1.00 94.55 269 A 1 
ATOM 2106 N N   . GLY A 1 270 ? 1.966   13.013  -13.198 1.00 94.01 270 A 1 
ATOM 2107 C CA  . GLY A 1 270 ? 2.224   14.377  -12.742 1.00 91.86 270 A 1 
ATOM 2108 C C   . GLY A 1 270 ? 1.500   14.717  -11.433 1.00 91.46 270 A 1 
ATOM 2109 O O   . GLY A 1 270 ? 1.216   13.845  -10.604 1.00 87.91 270 A 1 
ATOM 2110 N N   . PHE A 1 271 ? 1.190   16.007  -11.253 1.00 88.72 271 A 1 
ATOM 2111 C CA  . PHE A 1 271 ? 0.368   16.476  -10.142 1.00 87.54 271 A 1 
ATOM 2112 C C   . PHE A 1 271 ? -1.075  16.678  -10.626 1.00 88.44 271 A 1 
ATOM 2113 O O   . PHE A 1 271 ? -1.486  17.784  -10.952 1.00 83.80 271 A 1 
ATOM 2114 C CB  . PHE A 1 271 ? 0.994   17.726  -9.512  1.00 84.14 271 A 1 
ATOM 2115 C CG  . PHE A 1 271 ? 0.360   18.099  -8.186  1.00 81.21 271 A 1 
ATOM 2116 C CD1 . PHE A 1 271 ? -0.522  19.191  -8.094  1.00 75.80 271 A 1 
ATOM 2117 C CD2 . PHE A 1 271 ? 0.641   17.336  -7.037  1.00 76.00 271 A 1 
ATOM 2118 C CE1 . PHE A 1 271 ? -1.111  19.525  -6.860  1.00 72.00 271 A 1 
ATOM 2119 C CE2 . PHE A 1 271 ? 0.050   17.665  -5.800  1.00 71.66 271 A 1 
ATOM 2120 C CZ  . PHE A 1 271 ? -0.823  18.764  -5.712  1.00 72.05 271 A 1 
ATOM 2121 N N   . PHE A 1 272 ? -1.832  15.577  -10.721 1.00 90.72 272 A 1 
ATOM 2122 C CA  . PHE A 1 272 ? -3.218  15.545  -11.211 1.00 91.55 272 A 1 
ATOM 2123 C C   . PHE A 1 272 ? -3.396  15.985  -12.678 1.00 93.07 272 A 1 
ATOM 2124 O O   . PHE A 1 272 ? -4.445  16.509  -13.045 1.00 89.48 272 A 1 
ATOM 2125 C CB  . PHE A 1 272 ? -4.158  16.292  -10.252 1.00 88.82 272 A 1 
ATOM 2126 C CG  . PHE A 1 272 ? -4.138  15.799  -8.823  1.00 87.45 272 A 1 
ATOM 2127 C CD1 . PHE A 1 272 ? -4.878  14.659  -8.468  1.00 81.67 272 A 1 
ATOM 2128 C CD2 . PHE A 1 272 ? -3.389  16.478  -7.847  1.00 82.55 272 A 1 
ATOM 2129 C CE1 . PHE A 1 272 ? -4.876  14.205  -7.141  1.00 78.06 272 A 1 
ATOM 2130 C CE2 . PHE A 1 272 ? -3.385  16.021  -6.518  1.00 77.66 272 A 1 
ATOM 2131 C CZ  . PHE A 1 272 ? -4.133  14.884  -6.163  1.00 79.83 272 A 1 
ATOM 2132 N N   . GLU A 1 273 ? -2.393  15.736  -13.542 1.00 93.88 273 A 1 
ATOM 2133 C CA  . GLU A 1 273 ? -2.486  16.060  -14.973 1.00 94.75 273 A 1 
ATOM 2134 C C   . GLU A 1 273 ? -3.443  15.137  -15.742 1.00 95.16 273 A 1 
ATOM 2135 O O   . GLU A 1 273 ? -3.939  15.502  -16.808 1.00 93.08 273 A 1 
ATOM 2136 C CB  . GLU A 1 273 ? -1.107  15.983  -15.627 1.00 94.27 273 A 1 
ATOM 2137 C CG  . GLU A 1 273 ? -0.139  17.080  -15.194 1.00 91.60 273 A 1 
ATOM 2138 C CD  . GLU A 1 273 ? 1.183   16.949  -15.959 1.00 88.53 273 A 1 
ATOM 2139 O OE1 . GLU A 1 273 ? 2.237   16.972  -15.295 1.00 80.06 273 A 1 
ATOM 2140 O OE2 . GLU A 1 273 ? 1.129   16.778  -17.210 1.00 80.55 273 A 1 
ATOM 2141 N N   . GLY A 1 274 ? -3.701  13.940  -15.227 1.00 96.53 274 A 1 
ATOM 2142 C CA  . GLY A 1 274 ? -4.626  12.984  -15.823 1.00 96.62 274 A 1 
ATOM 2143 C C   . GLY A 1 274 ? -4.323  11.534  -15.461 1.00 97.21 274 A 1 
ATOM 2144 O O   . GLY A 1 274 ? -3.409  11.230  -14.696 1.00 96.52 274 A 1 
ATOM 2145 N N   . VAL A 1 275 ? -5.115  10.625  -16.024 1.00 97.69 275 A 1 
ATOM 2146 C CA  . VAL A 1 275 ? -4.910  9.175   -15.925 1.00 98.05 275 A 1 
ATOM 2147 C C   . VAL A 1 275 ? -3.960  8.732   -17.036 1.00 98.39 275 A 1 
ATOM 2148 O O   . VAL A 1 275 ? -4.161  9.115   -18.186 1.00 98.10 275 A 1 
ATOM 2149 C CB  . VAL A 1 275 ? -6.257  8.433   -15.999 1.00 97.31 275 A 1 
ATOM 2150 C CG1 . VAL A 1 275 ? -6.086  6.916   -15.944 1.00 94.88 275 A 1 
ATOM 2151 C CG2 . VAL A 1 275 ? -7.181  8.834   -14.844 1.00 95.16 275 A 1 
ATOM 2152 N N   . PHE A 1 276 ? -2.943  7.915   -16.724 1.00 98.30 276 A 1 
ATOM 2153 C CA  . PHE A 1 276 ? -1.994  7.438   -17.735 1.00 98.57 276 A 1 
ATOM 2154 C C   . PHE A 1 276 ? -2.570  6.324   -18.622 1.00 98.69 276 A 1 
ATOM 2155 O O   . PHE A 1 276 ? -2.176  6.213   -19.780 1.00 98.58 276 A 1 
ATOM 2156 C CB  . PHE A 1 276 ? -0.675  7.014   -17.073 1.00 98.57 276 A 1 
ATOM 2157 C CG  . PHE A 1 276 ? -0.753  5.768   -16.213 1.00 98.64 276 A 1 
ATOM 2158 C CD1 . PHE A 1 276 ? -0.802  5.881   -14.814 1.00 98.21 276 A 1 
ATOM 2159 C CD2 . PHE A 1 276 ? -0.763  4.494   -16.806 1.00 98.29 276 A 1 
ATOM 2160 C CE1 . PHE A 1 276 ? -0.874  4.730   -14.014 1.00 97.92 276 A 1 
ATOM 2161 C CE2 . PHE A 1 276 ? -0.844  3.342   -16.006 1.00 97.81 276 A 1 
ATOM 2162 C CZ  . PHE A 1 276 ? -0.900  3.459   -14.607 1.00 98.06 276 A 1 
ATOM 2163 N N   . LEU A 1 277 ? -3.509  5.517   -18.124 1.00 98.59 277 A 1 
ATOM 2164 C CA  . LEU A 1 277 ? -4.163  4.464   -18.902 1.00 98.57 277 A 1 
ATOM 2165 C C   . LEU A 1 277 ? -4.981  5.069   -20.050 1.00 98.40 277 A 1 
ATOM 2166 O O   . LEU A 1 277 ? -5.848  5.913   -19.821 1.00 97.88 277 A 1 
ATOM 2167 C CB  . LEU A 1 277 ? -5.055  3.582   -18.009 1.00 98.51 277 A 1 
ATOM 2168 C CG  . LEU A 1 277 ? -4.307  2.740   -16.961 1.00 98.18 277 A 1 
ATOM 2169 C CD1 . LEU A 1 277 ? -5.318  1.949   -16.132 1.00 97.79 277 A 1 
ATOM 2170 C CD2 . LEU A 1 277 ? -3.330  1.751   -17.595 1.00 97.68 277 A 1 
ATOM 2171 N N   . GLY A 1 278 ? -4.688  4.650   -21.279 1.00 98.30 278 A 1 
ATOM 2172 C CA  . GLY A 1 278 ? -5.294  5.182   -22.502 1.00 97.98 278 A 1 
ATOM 2173 C C   . GLY A 1 278 ? -4.822  6.589   -22.898 1.00 98.12 278 A 1 
ATOM 2174 O O   . GLY A 1 278 ? -5.301  7.130   -23.891 1.00 97.36 278 A 1 
ATOM 2175 N N   . SER A 1 279 ? -3.895  7.204   -22.157 1.00 98.18 279 A 1 
ATOM 2176 C CA  . SER A 1 279 ? -3.383  8.536   -22.494 1.00 98.21 279 A 1 
ATOM 2177 C C   . SER A 1 279 ? -2.437  8.483   -23.697 1.00 98.43 279 A 1 
ATOM 2178 O O   . SER A 1 279 ? -1.481  7.699   -23.686 1.00 98.39 279 A 1 
ATOM 2179 C CB  . SER A 1 279 ? -2.655  9.153   -21.303 1.00 97.96 279 A 1 
ATOM 2180 O OG  . SER A 1 279 ? -2.197  10.454  -21.626 1.00 96.85 279 A 1 
ATOM 2181 N N   . PRO A 1 280 ? -2.595  9.386   -24.692 1.00 98.33 280 A 1 
ATOM 2182 C CA  . PRO A 1 280 ? -1.658  9.492   -25.809 1.00 98.20 280 A 1 
ATOM 2183 C C   . PRO A 1 280 ? -0.260  9.976   -25.388 1.00 98.28 280 A 1 
ATOM 2184 O O   . PRO A 1 280 ? 0.669   9.897   -26.181 1.00 97.85 280 A 1 
ATOM 2185 C CB  . PRO A 1 280 ? -2.320  10.465  -26.793 1.00 97.88 280 A 1 
ATOM 2186 C CG  . PRO A 1 280 ? -3.138  11.381  -25.888 1.00 96.58 280 A 1 
ATOM 2187 C CD  . PRO A 1 280 ? -3.625  10.419  -24.802 1.00 98.02 280 A 1 
ATOM 2188 N N   . LYS A 1 281 ? -0.080  10.468  -24.151 1.00 98.07 281 A 1 
ATOM 2189 C CA  . LYS A 1 281 ? 1.235   10.816  -23.587 1.00 97.83 281 A 1 
ATOM 2190 C C   . LYS A 1 281 ? 2.104   9.584   -23.289 1.00 98.20 281 A 1 
ATOM 2191 O O   . LYS A 1 281 ? 3.314   9.728   -23.207 1.00 98.05 281 A 1 
ATOM 2192 C CB  . LYS A 1 281 ? 1.077   11.660  -22.305 1.00 97.13 281 A 1 
ATOM 2193 C CG  . LYS A 1 281 ? 0.540   13.092  -22.512 1.00 92.32 281 A 1 
ATOM 2194 C CD  . LYS A 1 281 ? 0.670   13.884  -21.192 1.00 88.81 281 A 1 
ATOM 2195 C CE  . LYS A 1 281 ? 0.295   15.367  -21.295 1.00 83.88 281 A 1 
ATOM 2196 N NZ  . LYS A 1 281 ? 0.592   16.103  -20.027 1.00 75.13 281 A 1 
ATOM 2197 N N   . PHE A 1 282 ? 1.512   8.401   -23.133 1.00 98.56 282 A 1 
ATOM 2198 C CA  . PHE A 1 282 ? 2.205   7.176   -22.723 1.00 98.64 282 A 1 
ATOM 2199 C C   . PHE A 1 282 ? 1.914   5.992   -23.661 1.00 98.77 282 A 1 
ATOM 2200 O O   . PHE A 1 282 ? 1.405   4.963   -23.209 1.00 98.69 282 A 1 
ATOM 2201 C CB  . PHE A 1 282 ? 1.852   6.860   -21.261 1.00 98.45 282 A 1 
ATOM 2202 C CG  . PHE A 1 282 ? 2.175   7.968   -20.279 1.00 98.37 282 A 1 
ATOM 2203 C CD1 . PHE A 1 282 ? 3.496   8.174   -19.847 1.00 97.88 282 A 1 
ATOM 2204 C CD2 . PHE A 1 282 ? 1.147   8.804   -19.806 1.00 97.99 282 A 1 
ATOM 2205 C CE1 . PHE A 1 282 ? 3.792   9.209   -18.946 1.00 97.45 282 A 1 
ATOM 2206 C CE2 . PHE A 1 282 ? 1.443   9.842   -18.905 1.00 97.42 282 A 1 
ATOM 2207 C CZ  . PHE A 1 282 ? 2.766   10.047  -18.475 1.00 97.27 282 A 1 
ATOM 2208 N N   . PRO A 1 283 ? 2.189   6.106   -24.990 1.00 98.76 283 A 1 
ATOM 2209 C CA  . PRO A 1 283 ? 1.811   5.067   -25.951 1.00 98.78 283 A 1 
ATOM 2210 C C   . PRO A 1 283 ? 2.532   3.736   -25.692 1.00 98.85 283 A 1 
ATOM 2211 O O   . PRO A 1 283 ? 1.887   2.688   -25.706 1.00 98.79 283 A 1 
ATOM 2212 C CB  . PRO A 1 283 ? 2.142   5.658   -27.328 1.00 98.63 283 A 1 
ATOM 2213 C CG  . PRO A 1 283 ? 3.259   6.659   -27.039 1.00 97.59 283 A 1 
ATOM 2214 C CD  . PRO A 1 283 ? 2.879   7.197   -25.665 1.00 98.61 283 A 1 
ATOM 2215 N N   . GLU A 1 284 ? 3.837   3.764   -25.394 1.00 98.79 284 A 1 
ATOM 2216 C CA  . GLU A 1 284 ? 4.640   2.563   -25.129 1.00 98.77 284 A 1 
ATOM 2217 C C   . GLU A 1 284 ? 4.205   1.861   -23.838 1.00 98.84 284 A 1 
ATOM 2218 O O   . GLU A 1 284 ? 4.028   0.640   -23.818 1.00 98.71 284 A 1 
ATOM 2219 C CB  . GLU A 1 284 ? 6.126   2.927   -25.042 1.00 98.51 284 A 1 
ATOM 2220 C CG  . GLU A 1 284 ? 6.668   3.477   -26.374 1.00 91.37 284 A 1 
ATOM 2221 C CD  . GLU A 1 284 ? 8.169   3.783   -26.343 1.00 85.77 284 A 1 
ATOM 2222 O OE1 . GLU A 1 284 ? 8.641   4.333   -27.364 1.00 73.88 284 A 1 
ATOM 2223 O OE2 . GLU A 1 284 ? 8.817   3.458   -25.327 1.00 75.80 284 A 1 
ATOM 2224 N N   . LEU A 1 285 ? 3.953   2.642   -22.777 1.00 98.82 285 A 1 
ATOM 2225 C CA  . LEU A 1 285 ? 3.450   2.121   -21.508 1.00 98.87 285 A 1 
ATOM 2226 C C   . LEU A 1 285 ? 2.098   1.433   -21.687 1.00 98.90 285 A 1 
ATOM 2227 O O   . LEU A 1 285 ? 1.912   0.309   -21.220 1.00 98.88 285 A 1 
ATOM 2228 C CB  . LEU A 1 285 ? 3.357   3.272   -20.492 1.00 98.84 285 A 1 
ATOM 2229 C CG  . LEU A 1 285 ? 2.732   2.871   -19.147 1.00 98.65 285 A 1 
ATOM 2230 C CD1 . LEU A 1 285 ? 3.525   1.771   -18.440 1.00 98.42 285 A 1 
ATOM 2231 C CD2 . LEU A 1 285 ? 2.649   4.088   -18.228 1.00 98.49 285 A 1 
ATOM 2232 N N   . ASN A 1 286 ? 1.153   2.085   -22.385 1.00 98.89 286 A 1 
ATOM 2233 C CA  . ASN A 1 286 ? -0.166  1.511   -22.622 1.00 98.89 286 A 1 
ATOM 2234 C C   . ASN A 1 286 ? -0.082  0.244   -23.475 1.00 98.91 286 A 1 
ATOM 2235 O O   . ASN A 1 286 ? -0.692  -0.758  -23.110 1.00 98.86 286 A 1 
ATOM 2236 C CB  . ASN A 1 286 ? -1.096  2.580   -23.220 1.00 98.83 286 A 1 
ATOM 2237 C CG  . ASN A 1 286 ? -1.623  3.507   -22.139 1.00 98.67 286 A 1 
ATOM 2238 O OD1 . ASN A 1 286 ? -2.501  3.159   -21.368 1.00 96.20 286 A 1 
ATOM 2239 N ND2 . ASN A 1 286 ? -1.096  4.697   -22.021 1.00 96.14 286 A 1 
ATOM 2240 N N   . ALA A 1 287 ? 0.737   0.239   -24.539 1.00 98.89 287 A 1 
ATOM 2241 C CA  . ALA A 1 287 ? 0.951   -0.956  -25.353 1.00 98.90 287 A 1 
ATOM 2242 C C   . ALA A 1 287 ? 1.504   -2.128  -24.523 1.00 98.92 287 A 1 
ATOM 2243 O O   . ALA A 1 287 ? 1.019   -3.254  -24.650 1.00 98.86 287 A 1 
ATOM 2244 C CB  . ALA A 1 287 ? 1.886   -0.597  -26.513 1.00 98.87 287 A 1 
ATOM 2245 N N   . LYS A 1 288 ? 2.474   -1.869  -23.636 1.00 98.92 288 A 1 
ATOM 2246 C CA  . LYS A 1 288 ? 3.054   -2.907  -22.769 1.00 98.94 288 A 1 
ATOM 2247 C C   . LYS A 1 288 ? 2.068   -3.416  -21.717 1.00 98.95 288 A 1 
ATOM 2248 O O   . LYS A 1 288 ? 1.975   -4.623  -21.500 1.00 98.93 288 A 1 
ATOM 2249 C CB  . LYS A 1 288 ? 4.352   -2.372  -22.131 1.00 98.91 288 A 1 
ATOM 2250 C CG  . LYS A 1 288 ? 5.104   -3.415  -21.279 1.00 98.51 288 A 1 
ATOM 2251 C CD  . LYS A 1 288 ? 5.464   -4.722  -22.018 1.00 98.14 288 A 1 
ATOM 2252 C CE  . LYS A 1 288 ? 6.339   -4.476  -23.250 1.00 97.02 288 A 1 
ATOM 2253 N NZ  . LYS A 1 288 ? 6.521   -5.721  -24.026 1.00 95.12 288 A 1 
ATOM 2254 N N   . ILE A 1 289 ? 1.309   -2.518  -21.080 1.00 98.94 289 A 1 
ATOM 2255 C CA  . ILE A 1 289 ? 0.264   -2.910  -20.123 1.00 98.94 289 A 1 
ATOM 2256 C C   . ILE A 1 289 ? -0.812  -3.748  -20.818 1.00 98.93 289 A 1 
ATOM 2257 O O   . ILE A 1 289 ? -1.192  -4.787  -20.289 1.00 98.88 289 A 1 
ATOM 2258 C CB  . ILE A 1 289 ? -0.316  -1.666  -19.410 1.00 98.92 289 A 1 
ATOM 2259 C CG1 . ILE A 1 289 ? 0.727   -1.105  -18.419 1.00 98.78 289 A 1 
ATOM 2260 C CG2 . ILE A 1 289 ? -1.620  -2.003  -18.665 1.00 98.78 289 A 1 
ATOM 2261 C CD1 . ILE A 1 289 ? 0.311   0.211   -17.747 1.00 98.39 289 A 1 
ATOM 2262 N N   . ASP A 1 290 ? -1.263  -3.351  -22.013 1.00 98.90 290 A 1 
ATOM 2263 C CA  . ASP A 1 290 ? -2.288  -4.076  -22.774 1.00 98.86 290 A 1 
ATOM 2264 C C   . ASP A 1 290 ? -1.793  -5.447  -23.270 1.00 98.87 290 A 1 
ATOM 2265 O O   . ASP A 1 290 ? -2.568  -6.408  -23.304 1.00 98.78 290 A 1 
ATOM 2266 C CB  . ASP A 1 290 ? -2.760  -3.221  -23.965 1.00 98.77 290 A 1 
ATOM 2267 C CG  . ASP A 1 290 ? -3.615  -2.000  -23.592 1.00 98.37 290 A 1 
ATOM 2268 O OD1 . ASP A 1 290 ? -4.161  -1.955  -22.463 1.00 97.07 290 A 1 
ATOM 2269 O OD2 . ASP A 1 290 ? -3.797  -1.145  -24.490 1.00 96.87 290 A 1 
ATOM 2270 N N   . GLU A 1 291 ? -0.513  -5.577  -23.636 1.00 98.79 291 A 1 
ATOM 2271 C CA  . GLU A 1 291 ? 0.118   -6.867  -23.954 1.00 98.77 291 A 1 
ATOM 2272 C C   . GLU A 1 291 ? 0.050   -7.826  -22.758 1.00 98.75 291 A 1 
ATOM 2273 O O   . GLU A 1 291 ? -0.420  -8.964  -22.888 1.00 98.52 291 A 1 
ATOM 2274 C CB  . GLU A 1 291 ? 1.575   -6.615  -24.373 1.00 98.67 291 A 1 
ATOM 2275 C CG  . GLU A 1 291 ? 2.353   -7.877  -24.782 1.00 96.59 291 A 1 
ATOM 2276 C CD  . GLU A 1 291 ? 3.861   -7.591  -24.849 1.00 96.34 291 A 1 
ATOM 2277 O OE1 . GLU A 1 291 ? 4.664   -8.437  -24.402 1.00 89.03 291 A 1 
ATOM 2278 O OE2 . GLU A 1 291 ? 4.264   -6.472  -25.249 1.00 92.05 291 A 1 
ATOM 2279 N N   . ILE A 1 292 ? 0.445   -7.352  -21.582 1.00 98.42 292 A 1 
ATOM 2280 C CA  . ILE A 1 292 ? 0.422   -8.148  -20.351 1.00 98.43 292 A 1 
ATOM 2281 C C   . ILE A 1 292 ? -1.024  -8.435  -19.925 1.00 98.28 292 A 1 
ATOM 2282 O O   . ILE A 1 292 ? -1.342  -9.570  -19.572 1.00 98.35 292 A 1 
ATOM 2283 C CB  . ILE A 1 292 ? 1.265   -7.453  -19.260 1.00 98.61 292 A 1 
ATOM 2284 C CG1 . ILE A 1 292 ? 2.753   -7.411  -19.690 1.00 98.38 292 A 1 
ATOM 2285 C CG2 . ILE A 1 292 ? 1.139   -8.189  -17.917 1.00 98.51 292 A 1 
ATOM 2286 C CD1 . ILE A 1 292 ? 3.631   -6.504  -18.822 1.00 97.86 292 A 1 
ATOM 2287 N N   . ALA A 1 293 ? -1.934  -7.461  -20.040 1.00 98.17 293 A 1 
ATOM 2288 C CA  . ALA A 1 293 ? -3.357  -7.637  -19.752 1.00 98.09 293 A 1 
ATOM 2289 C C   . ALA A 1 293 ? -3.977  -8.771  -20.584 1.00 97.92 293 A 1 
ATOM 2290 O O   . ALA A 1 293 ? -4.669  -9.633  -20.037 1.00 98.06 293 A 1 
ATOM 2291 C CB  . ALA A 1 293 ? -4.068  -6.299  -19.992 1.00 98.22 293 A 1 
ATOM 2292 N N   . LYS A 1 294 ? -3.656  -8.836  -21.888 1.00 98.09 294 A 1 
ATOM 2293 C CA  . LYS A 1 294 ? -4.075  -9.933  -22.775 1.00 97.87 294 A 1 
ATOM 2294 C C   . LYS A 1 294 ? -3.534  -11.283 -22.310 1.00 97.67 294 A 1 
ATOM 2295 O O   . LYS A 1 294 ? -4.281  -12.254 -22.313 1.00 97.30 294 A 1 
ATOM 2296 C CB  . LYS A 1 294 ? -3.616  -9.652  -24.209 1.00 97.77 294 A 1 
ATOM 2297 C CG  . LYS A 1 294 ? -4.453  -8.558  -24.884 1.00 86.23 294 A 1 
ATOM 2298 C CD  . LYS A 1 294 ? -3.778  -8.123  -26.190 1.00 84.93 294 A 1 
ATOM 2299 C CE  . LYS A 1 294 ? -4.512  -6.915  -26.772 1.00 76.26 294 A 1 
ATOM 2300 N NZ  . LYS A 1 294 ? -3.793  -6.360  -27.942 1.00 68.39 294 A 1 
ATOM 2301 N N   . LYS A 1 295 ? -2.263  -11.346 -21.886 1.00 97.40 295 A 1 
ATOM 2302 C CA  . LYS A 1 295 ? -1.643  -12.581 -21.373 1.00 96.84 295 A 1 
ATOM 2303 C C   . LYS A 1 295 ? -2.378  -13.137 -20.148 1.00 96.71 295 A 1 
ATOM 2304 O O   . LYS A 1 295 ? -2.556  -14.346 -20.051 1.00 96.48 295 A 1 
ATOM 2305 C CB  . LYS A 1 295 ? -0.165  -12.306 -21.070 1.00 96.67 295 A 1 
ATOM 2306 C CG  . LYS A 1 295 ? 0.552   -13.526 -20.475 1.00 95.24 295 A 1 
ATOM 2307 C CD  . LYS A 1 295 ? 1.995   -13.175 -20.114 1.00 93.28 295 A 1 
ATOM 2308 C CE  . LYS A 1 295 ? 2.626   -14.352 -19.366 1.00 89.04 295 A 1 
ATOM 2309 N NZ  . LYS A 1 295 ? 3.967   -14.006 -18.864 1.00 84.09 295 A 1 
ATOM 2310 N N   . TYR A 1 296 ? -2.807  -12.266 -19.232 1.00 96.63 296 A 1 
ATOM 2311 C CA  . TYR A 1 296 ? -3.522  -12.656 -18.011 1.00 95.70 296 A 1 
ATOM 2312 C C   . TYR A 1 296 ? -5.051  -12.701 -18.183 1.00 95.55 296 A 1 
ATOM 2313 O O   . TYR A 1 296 ? -5.745  -13.130 -17.267 1.00 94.81 296 A 1 
ATOM 2314 C CB  . TYR A 1 296 ? -3.095  -11.739 -16.858 1.00 96.09 296 A 1 
ATOM 2315 C CG  . TYR A 1 296 ? -1.696  -12.019 -16.326 1.00 96.70 296 A 1 
ATOM 2316 C CD1 . TYR A 1 296 ? -1.504  -12.985 -15.319 1.00 95.30 296 A 1 
ATOM 2317 C CD2 . TYR A 1 296 ? -0.590  -11.319 -16.834 1.00 95.65 296 A 1 
ATOM 2318 C CE1 . TYR A 1 296 ? -0.208  -13.251 -14.829 1.00 95.32 296 A 1 
ATOM 2319 C CE2 . TYR A 1 296 ? 0.707   -11.584 -16.353 1.00 95.90 296 A 1 
ATOM 2320 C CZ  . TYR A 1 296 ? 0.902   -12.552 -15.350 1.00 96.60 296 A 1 
ATOM 2321 O OH  . TYR A 1 296 ? 2.155   -12.811 -14.895 1.00 96.25 296 A 1 
ATOM 2322 N N   . GLY A 1 297 ? -5.599  -12.269 -19.331 1.00 96.36 297 A 1 
ATOM 2323 C CA  . GLY A 1 297 ? -7.045  -12.231 -19.583 1.00 95.84 297 A 1 
ATOM 2324 C C   . GLY A 1 297 ? -7.798  -11.228 -18.703 1.00 95.71 297 A 1 
ATOM 2325 O O   . GLY A 1 297 ? -8.905  -11.512 -18.257 1.00 94.75 297 A 1 
ATOM 2326 N N   . VAL A 1 298 ? -7.194  -10.069 -18.424 1.00 96.90 298 A 1 
ATOM 2327 C CA  . VAL A 1 298 ? -7.720  -9.031  -17.519 1.00 96.97 298 A 1 
ATOM 2328 C C   . VAL A 1 298 ? -7.659  -7.639  -18.155 1.00 97.44 298 A 1 
ATOM 2329 O O   . VAL A 1 298 ? -7.112  -7.464  -19.244 1.00 97.77 298 A 1 
ATOM 2330 C CB  . VAL A 1 298 ? -6.979  -9.034  -16.170 1.00 97.04 298 A 1 
ATOM 2331 C CG1 . VAL A 1 298 ? -7.157  -10.361 -15.426 1.00 96.82 298 A 1 
ATOM 2332 C CG2 . VAL A 1 298 ? -5.487  -8.718  -16.333 1.00 96.48 298 A 1 
ATOM 2333 N N   . SER A 1 299 ? -8.212  -6.628  -17.477 1.00 98.22 299 A 1 
ATOM 2334 C CA  . SER A 1 299 ? -8.131  -5.233  -17.914 1.00 98.33 299 A 1 
ATOM 2335 C C   . SER A 1 299 ? -6.744  -4.620  -17.657 1.00 98.51 299 A 1 
ATOM 2336 O O   . SER A 1 299 ? -5.974  -5.071  -16.808 1.00 98.48 299 A 1 
ATOM 2337 C CB  . SER A 1 299 ? -9.233  -4.404  -17.247 1.00 98.10 299 A 1 
ATOM 2338 O OG  . SER A 1 299 ? -8.960  -4.228  -15.881 1.00 96.70 299 A 1 
ATOM 2339 N N   . ASN A 1 300 ? -6.432  -3.524  -18.358 1.00 98.83 300 A 1 
ATOM 2340 C CA  . ASN A 1 300 ? -5.232  -2.724  -18.089 1.00 98.83 300 A 1 
ATOM 2341 C C   . ASN A 1 300 ? -5.222  -2.113  -16.672 1.00 98.87 300 A 1 
ATOM 2342 O O   . ASN A 1 300 ? -4.161  -2.011  -16.051 1.00 98.77 300 A 1 
ATOM 2343 C CB  . ASN A 1 300 ? -5.075  -1.674  -19.195 1.00 98.66 300 A 1 
ATOM 2344 C CG  . ASN A 1 300 ? -6.236  -0.722  -19.406 1.00 98.14 300 A 1 
ATOM 2345 O OD1 . ASN A 1 300 ? -7.166  -0.619  -18.618 1.00 95.36 300 A 1 
ATOM 2346 N ND2 . ASN A 1 300 ? -6.193  0.009   -20.496 1.00 94.60 300 A 1 
ATOM 2347 N N   . THR A 1 301 ? -6.401  -1.795  -16.126 1.00 98.78 301 A 1 
ATOM 2348 C CA  . THR A 1 301 ? -6.580  -1.353  -14.735 1.00 98.79 301 A 1 
ATOM 2349 C C   . THR A 1 301 ? -6.072  -2.405  -13.747 1.00 98.81 301 A 1 
ATOM 2350 O O   . THR A 1 301 ? -5.339  -2.068  -12.817 1.00 98.73 301 A 1 
ATOM 2351 C CB  . THR A 1 301 ? -8.065  -1.056  -14.463 1.00 98.68 301 A 1 
ATOM 2352 O OG1 . THR A 1 301 ? -8.536  -0.065  -15.345 1.00 97.86 301 A 1 
ATOM 2353 C CG2 . THR A 1 301 ? -8.325  -0.540  -13.052 1.00 97.98 301 A 1 
ATOM 2354 N N   . ALA A 1 302 ? -6.403  -3.679  -13.980 1.00 98.31 302 A 1 
ATOM 2355 C CA  . ALA A 1 302 ? -5.943  -4.781  -13.139 1.00 98.32 302 A 1 
ATOM 2356 C C   . ALA A 1 302 ? -4.411  -4.910  -13.157 1.00 98.47 302 A 1 
ATOM 2357 O O   . ALA A 1 302 ? -3.798  -5.071  -12.104 1.00 98.47 302 A 1 
ATOM 2358 C CB  . ALA A 1 302 ? -6.633  -6.070  -13.601 1.00 98.12 302 A 1 
ATOM 2359 N N   . ILE A 1 303 ? -3.772  -4.759  -14.327 1.00 98.63 303 A 1 
ATOM 2360 C CA  . ILE A 1 303 ? -2.306  -4.816  -14.453 1.00 98.78 303 A 1 
ATOM 2361 C C   . ILE A 1 303 ? -1.624  -3.651  -13.733 1.00 98.80 303 A 1 
ATOM 2362 O O   . ILE A 1 303 ? -0.622  -3.867  -13.053 1.00 98.82 303 A 1 
ATOM 2363 C CB  . ILE A 1 303 ? -1.884  -4.894  -15.937 1.00 98.81 303 A 1 
ATOM 2364 C CG1 . ILE A 1 303 ? -2.420  -6.169  -16.620 1.00 98.61 303 A 1 
ATOM 2365 C CG2 . ILE A 1 303 ? -0.356  -4.810  -16.104 1.00 98.71 303 A 1 
ATOM 2366 C CD1 . ILE A 1 303 ? -2.038  -7.500  -15.946 1.00 98.17 303 A 1 
ATOM 2367 N N   . ALA A 1 304 ? -2.169  -2.432  -13.827 1.00 98.88 304 A 1 
ATOM 2368 C CA  . ALA A 1 304 ? -1.616  -1.276  -13.116 1.00 98.88 304 A 1 
ATOM 2369 C C   . ALA A 1 304 ? -1.639  -1.469  -11.585 1.00 98.89 304 A 1 
ATOM 2370 O O   . ALA A 1 304 ? -0.673  -1.130  -10.899 1.00 98.80 304 A 1 
ATOM 2371 C CB  . ALA A 1 304 ? -2.392  -0.028  -13.553 1.00 98.80 304 A 1 
ATOM 2372 N N   . ILE A 1 305 ? -2.710  -2.061  -11.047 1.00 98.78 305 A 1 
ATOM 2373 C CA  . ILE A 1 305 ? -2.791  -2.418  -9.621  1.00 98.80 305 A 1 
ATOM 2374 C C   . ILE A 1 305 ? -1.845  -3.573  -9.282  1.00 98.82 305 A 1 
ATOM 2375 O O   . ILE A 1 305 ? -1.121  -3.497  -8.286  1.00 98.75 305 A 1 
ATOM 2376 C CB  . ILE A 1 305 ? -4.251  -2.732  -9.232  1.00 98.67 305 A 1 
ATOM 2377 C CG1 . ILE A 1 305 ? -5.137  -1.469  -9.291  1.00 98.15 305 A 1 
ATOM 2378 C CG2 . ILE A 1 305 ? -4.352  -3.387  -7.846  1.00 98.46 305 A 1 
ATOM 2379 C CD1 . ILE A 1 305 ? -4.779  -0.347  -8.300  1.00 96.85 305 A 1 
ATOM 2380 N N   . ALA A 1 306 ? -1.797  -4.612  -10.114 1.00 98.22 306 A 1 
ATOM 2381 C CA  . ALA A 1 306 ? -0.895  -5.744  -9.925  1.00 98.22 306 A 1 
ATOM 2382 C C   . ALA A 1 306 ? 0.575   -5.308  -9.883  1.00 98.28 306 A 1 
ATOM 2383 O O   . ALA A 1 306 ? 1.349   -5.845  -9.091  1.00 98.28 306 A 1 
ATOM 2384 C CB  . ALA A 1 306 ? -1.141  -6.755  -11.049 1.00 98.17 306 A 1 
ATOM 2385 N N   . TRP A 1 307 ? 0.955   -4.293  -10.674 1.00 98.87 307 A 1 
ATOM 2386 C CA  . TRP A 1 307 ? 2.304   -3.725  -10.660 1.00 98.88 307 A 1 
ATOM 2387 C C   . TRP A 1 307 ? 2.677   -3.136  -9.292  1.00 98.85 307 A 1 
ATOM 2388 O O   . TRP A 1 307 ? 3.771   -3.403  -8.789  1.00 98.73 307 A 1 
ATOM 2389 C CB  . TRP A 1 307 ? 2.422   -2.682  -11.776 1.00 98.87 307 A 1 
ATOM 2390 C CG  . TRP A 1 307 ? 3.794   -2.103  -11.927 1.00 98.84 307 A 1 
ATOM 2391 C CD1 . TRP A 1 307 ? 4.780   -2.606  -12.700 1.00 98.73 307 A 1 
ATOM 2392 C CD2 . TRP A 1 307 ? 4.358   -0.933  -11.266 1.00 98.83 307 A 1 
ATOM 2393 N NE1 . TRP A 1 307 ? 5.914   -1.830  -12.571 1.00 98.65 307 A 1 
ATOM 2394 C CE2 . TRP A 1 307 ? 5.710   -0.789  -11.697 1.00 98.71 307 A 1 
ATOM 2395 C CE3 . TRP A 1 307 ? 3.865   0.017   -10.347 1.00 98.71 307 A 1 
ATOM 2396 C CZ2 . TRP A 1 307 ? 6.534   0.251   -11.236 1.00 98.47 307 A 1 
ATOM 2397 C CZ3 . TRP A 1 307 ? 4.688   1.060   -9.879  1.00 98.38 307 A 1 
ATOM 2398 C CH2 . TRP A 1 307 ? 6.018   1.177   -10.320 1.00 98.25 307 A 1 
ATOM 2399 N N   . ILE A 1 308 ? 1.755   -2.404  -8.643  1.00 98.81 308 A 1 
ATOM 2400 C CA  . ILE A 1 308 ? 1.966   -1.861  -7.290  1.00 98.82 308 A 1 
ATOM 2401 C C   . ILE A 1 308 ? 2.038   -3.000  -6.267  1.00 98.75 308 A 1 
ATOM 2402 O O   . ILE A 1 308 ? 2.989   -3.078  -5.485  1.00 98.56 308 A 1 
ATOM 2403 C CB  . ILE A 1 308 ? 0.866   -0.830  -6.933  1.00 98.82 308 A 1 
ATOM 2404 C CG1 . ILE A 1 308 ? 0.909   0.374   -7.901  1.00 98.64 308 A 1 
ATOM 2405 C CG2 . ILE A 1 308 ? 1.028   -0.352  -5.477  1.00 98.68 308 A 1 
ATOM 2406 C CD1 . ILE A 1 308 ? -0.260  1.351   -7.743  1.00 98.05 308 A 1 
ATOM 2407 N N   . LEU A 1 309 ? 1.064   -3.917  -6.304  1.00 98.43 309 A 1 
ATOM 2408 C CA  . LEU A 1 309 ? 0.963   -5.037  -5.360  1.00 98.23 309 A 1 
ATOM 2409 C C   . LEU A 1 309 ? 2.122   -6.035  -5.481  1.00 97.93 309 A 1 
ATOM 2410 O O   . LEU A 1 309 ? 2.467   -6.707  -4.505  1.00 97.46 309 A 1 
ATOM 2411 C CB  . LEU A 1 309 ? -0.375  -5.757  -5.587  1.00 98.21 309 A 1 
ATOM 2412 C CG  . LEU A 1 309 ? -1.614  -4.956  -5.152  1.00 97.96 309 A 1 
ATOM 2413 C CD1 . LEU A 1 309 ? -2.870  -5.705  -5.593  1.00 97.57 309 A 1 
ATOM 2414 C CD2 . LEU A 1 309 ? -1.675  -4.780  -3.636  1.00 97.38 309 A 1 
ATOM 2415 N N   . ARG A 1 310 ? 2.755   -6.115  -6.655  1.00 98.29 310 A 1 
ATOM 2416 C CA  . ARG A 1 310 ? 3.914   -6.993  -6.882  1.00 98.04 310 A 1 
ATOM 2417 C C   . ARG A 1 310 ? 5.132   -6.600  -6.050  1.00 97.76 310 A 1 
ATOM 2418 O O   . ARG A 1 310 ? 5.984   -7.454  -5.790  1.00 96.64 310 A 1 
ATOM 2419 C CB  . ARG A 1 310 ? 4.234   -6.993  -8.387  1.00 97.74 310 A 1 
ATOM 2420 C CG  . ARG A 1 310 ? 5.440   -7.845  -8.782  1.00 96.00 310 A 1 
ATOM 2421 C CD  . ARG A 1 310 ? 5.256   -9.307  -8.373  1.00 94.79 310 A 1 
ATOM 2422 N NE  . ARG A 1 310 ? 6.462   -10.092 -8.642  1.00 93.53 310 A 1 
ATOM 2423 C CZ  . ARG A 1 310 ? 7.515   -10.221 -7.860  1.00 92.53 310 A 1 
ATOM 2424 N NH1 . ARG A 1 310 ? 7.638   -9.572  -6.731  1.00 87.43 310 A 1 
ATOM 2425 N NH2 . ARG A 1 310 ? 8.473   -11.031 -8.220  1.00 88.15 310 A 1 
ATOM 2426 N N   . HIS A 1 311 ? 5.242   -5.314  -5.659  1.00 97.93 311 A 1 
ATOM 2427 C CA  . HIS A 1 311 ? 6.398   -4.832  -4.921  1.00 97.63 311 A 1 
ATOM 2428 C C   . HIS A 1 311 ? 6.495   -5.519  -3.541  1.00 97.26 311 A 1 
ATOM 2429 O O   . HIS A 1 311 ? 5.513   -5.566  -2.802  1.00 96.64 311 A 1 
ATOM 2430 C CB  . HIS A 1 311 ? 6.357   -3.300  -4.819  1.00 97.38 311 A 1 
ATOM 2431 C CG  . HIS A 1 311 ? 7.671   -2.751  -4.331  1.00 96.54 311 A 1 
ATOM 2432 N ND1 . HIS A 1 311 ? 8.061   -2.617  -3.022  1.00 90.42 311 A 1 
ATOM 2433 C CD2 . HIS A 1 311 ? 8.751   -2.416  -5.103  1.00 90.04 311 A 1 
ATOM 2434 C CE1 . HIS A 1 311 ? 9.347   -2.221  -3.004  1.00 91.09 311 A 1 
ATOM 2435 N NE2 . HIS A 1 311 ? 9.806   -2.091  -4.251  1.00 90.56 311 A 1 
ATOM 2436 N N   . PRO A 1 312 ? 7.670   -6.028  -3.125  1.00 97.87 312 A 1 
ATOM 2437 C CA  . PRO A 1 312 ? 7.806   -6.817  -1.893  1.00 97.54 312 A 1 
ATOM 2438 C C   . PRO A 1 312 ? 7.559   -6.031  -0.596  1.00 97.63 312 A 1 
ATOM 2439 O O   . PRO A 1 312 ? 7.454   -6.635  0.467   1.00 96.61 312 A 1 
ATOM 2440 C CB  . PRO A 1 312 ? 9.229   -7.388  -1.947  1.00 96.69 312 A 1 
ATOM 2441 C CG  . PRO A 1 312 ? 9.987   -6.379  -2.805  1.00 95.18 312 A 1 
ATOM 2442 C CD  . PRO A 1 312 ? 8.935   -5.970  -3.832  1.00 97.24 312 A 1 
ATOM 2443 N N   . ALA A 1 313 ? 7.430   -4.698  -0.676  1.00 97.77 313 A 1 
ATOM 2444 C CA  . ALA A 1 313 ? 7.029   -3.845  0.443   1.00 97.66 313 A 1 
ATOM 2445 C C   . ALA A 1 313 ? 5.552   -3.999  0.858   1.00 97.60 313 A 1 
ATOM 2446 O O   . ALA A 1 313 ? 5.154   -3.374  1.834   1.00 96.90 313 A 1 
ATOM 2447 C CB  . ALA A 1 313 ? 7.349   -2.386  0.094   1.00 97.55 313 A 1 
ATOM 2448 N N   . LYS A 1 314 ? 4.749   -4.827  0.152   1.00 97.43 314 A 1 
ATOM 2449 C CA  . LYS A 1 314 ? 3.317   -5.037  0.449   1.00 97.36 314 A 1 
ATOM 2450 C C   . LYS A 1 314 ? 2.532   -3.714  0.478   1.00 98.03 314 A 1 
ATOM 2451 O O   . LYS A 1 314 ? 1.769   -3.450  1.405   1.00 97.58 314 A 1 
ATOM 2452 C CB  . LYS A 1 314 ? 3.131   -5.852  1.742   1.00 96.76 314 A 1 
ATOM 2453 C CG  . LYS A 1 314 ? 3.865   -7.199  1.765   1.00 95.01 314 A 1 
ATOM 2454 C CD  . LYS A 1 314 ? 3.623   -7.861  3.130   1.00 88.86 314 A 1 
ATOM 2455 C CE  . LYS A 1 314 ? 4.371   -9.187  3.247   1.00 83.98 314 A 1 
ATOM 2456 N NZ  . LYS A 1 314 ? 4.173   -9.780  4.596   1.00 70.97 314 A 1 
ATOM 2457 N N   . ILE A 1 315 ? 2.767   -2.875  -0.541  1.00 98.45 315 A 1 
ATOM 2458 C CA  . ILE A 1 315 ? 2.113   -1.569  -0.702  1.00 98.65 315 A 1 
ATOM 2459 C C   . ILE A 1 315 ? 0.605   -1.782  -0.876  1.00 98.69 315 A 1 
ATOM 2460 O O   . ILE A 1 315 ? 0.193   -2.626  -1.668  1.00 98.58 315 A 1 
ATOM 2461 C CB  . ILE A 1 315 ? 2.725   -0.807  -1.902  1.00 98.67 315 A 1 
ATOM 2462 C CG1 . ILE A 1 315 ? 4.254   -0.630  -1.727  1.00 98.52 315 A 1 
ATOM 2463 C CG2 . ILE A 1 315 ? 2.030   0.552   -2.098  1.00 98.54 315 A 1 
ATOM 2464 C CD1 . ILE A 1 315 ? 4.977   0.021   -2.912  1.00 98.14 315 A 1 
ATOM 2465 N N   . GLN A 1 316 ? -0.221  -1.000  -0.166  1.00 98.79 316 A 1 
ATOM 2466 C CA  . GLN A 1 316 ? -1.683  -1.019  -0.282  1.00 98.88 316 A 1 
ATOM 2467 C C   . GLN A 1 316 ? -2.148  0.111   -1.221  1.00 98.89 316 A 1 
ATOM 2468 O O   . GLN A 1 316 ? -2.074  1.276   -0.834  1.00 98.86 316 A 1 
ATOM 2469 C CB  . GLN A 1 316 ? -2.301  -0.895  1.122   1.00 98.87 316 A 1 
ATOM 2470 C CG  . GLN A 1 316 ? -3.830  -1.046  1.119   1.00 98.80 316 A 1 
ATOM 2471 C CD  . GLN A 1 316 ? -4.441  -0.820  2.498   1.00 98.80 316 A 1 
ATOM 2472 O OE1 . GLN A 1 316 ? -4.022  0.054   3.251   1.00 97.59 316 A 1 
ATOM 2473 N NE2 . GLN A 1 316 ? -5.456  -1.564  2.882   1.00 96.96 316 A 1 
ATOM 2474 N N   . PRO A 1 317 ? -2.639  -0.179  -2.443  1.00 98.90 317 A 1 
ATOM 2475 C CA  . PRO A 1 317 ? -3.194  0.853   -3.313  1.00 98.90 317 A 1 
ATOM 2476 C C   . PRO A 1 317 ? -4.493  1.436   -2.748  1.00 98.91 317 A 1 
ATOM 2477 O O   . PRO A 1 317 ? -5.385  0.695   -2.329  1.00 98.80 317 A 1 
ATOM 2478 C CB  . PRO A 1 317 ? -3.415  0.199   -4.681  1.00 98.70 317 A 1 
ATOM 2479 C CG  . PRO A 1 317 ? -2.566  -1.072  -4.620  1.00 97.06 317 A 1 
ATOM 2480 C CD  . PRO A 1 317 ? -2.593  -1.444  -3.146  1.00 98.71 317 A 1 
ATOM 2481 N N   . VAL A 1 318 ? -4.626  2.766   -2.807  1.00 98.92 318 A 1 
ATOM 2482 C CA  . VAL A 1 318 ? -5.852  3.505   -2.483  1.00 98.92 318 A 1 
ATOM 2483 C C   . VAL A 1 318 ? -6.516  3.933   -3.789  1.00 98.86 318 A 1 
ATOM 2484 O O   . VAL A 1 318 ? -6.072  4.864   -4.467  1.00 98.51 318 A 1 
ATOM 2485 C CB  . VAL A 1 318 ? -5.572  4.714   -1.563  1.00 98.88 318 A 1 
ATOM 2486 C CG1 . VAL A 1 318 ? -6.885  5.363   -1.118  1.00 98.64 318 A 1 
ATOM 2487 C CG2 . VAL A 1 318 ? -4.779  4.324   -0.311  1.00 98.69 318 A 1 
ATOM 2488 N N   . THR A 1 319 ? -7.575  3.237   -4.183  1.00 98.63 319 A 1 
ATOM 2489 C CA  . THR A 1 319 ? -8.288  3.512   -5.437  1.00 98.33 319 A 1 
ATOM 2490 C C   . THR A 1 319 ? -9.123  4.787   -5.306  1.00 97.79 319 A 1 
ATOM 2491 O O   . THR A 1 319 ? -9.716  5.040   -4.269  1.00 93.08 319 A 1 
ATOM 2492 C CB  . THR A 1 319 ? -9.160  2.332   -5.889  1.00 97.52 319 A 1 
ATOM 2493 O OG1 . THR A 1 319 ? -10.286 2.177   -5.065  1.00 92.61 319 A 1 
ATOM 2494 C CG2 . THR A 1 319 ? -8.401  1.009   -5.906  1.00 93.04 319 A 1 
ATOM 2495 N N   . GLY A 1 320 ? -9.195  5.605   -6.367  1.00 97.77 320 A 1 
ATOM 2496 C CA  . GLY A 1 320 ? -9.992  6.847   -6.381  1.00 97.10 320 A 1 
ATOM 2497 C C   . GLY A 1 320 ? -11.205 6.795   -7.314  1.00 97.39 320 A 1 
ATOM 2498 O O   . GLY A 1 320 ? -11.726 7.840   -7.709  1.00 95.00 320 A 1 
ATOM 2499 N N   . THR A 1 321 ? -11.600 5.597   -7.757  1.00 98.24 321 A 1 
ATOM 2500 C CA  . THR A 1 321 ? -12.733 5.396   -8.668  1.00 98.34 321 A 1 
ATOM 2501 C C   . THR A 1 321 ? -14.044 5.314   -7.897  1.00 98.43 321 A 1 
ATOM 2502 O O   . THR A 1 321 ? -14.096 4.706   -6.837  1.00 98.17 321 A 1 
ATOM 2503 C CB  . THR A 1 321 ? -12.535 4.165   -9.562  1.00 98.10 321 A 1 
ATOM 2504 O OG1 . THR A 1 321 ? -13.573 4.113   -10.516 1.00 97.01 321 A 1 
ATOM 2505 C CG2 . THR A 1 321 ? -12.517 2.818   -8.832  1.00 96.86 321 A 1 
ATOM 2506 N N   . MET A 1 322 ? -15.108 5.901   -8.463  1.00 98.53 322 A 1 
ATOM 2507 C CA  . MET A 1 322 ? -16.493 5.751   -7.995  1.00 98.52 322 A 1 
ATOM 2508 C C   . MET A 1 322 ? -17.311 4.839   -8.927  1.00 98.52 322 A 1 
ATOM 2509 O O   . MET A 1 322 ? -18.535 4.764   -8.832  1.00 97.98 322 A 1 
ATOM 2510 C CB  . MET A 1 322 ? -17.138 7.135   -7.851  1.00 98.38 322 A 1 
ATOM 2511 C CG  . MET A 1 322 ? -16.427 8.040   -6.834  1.00 97.64 322 A 1 
ATOM 2512 S SD  . MET A 1 322 ? -16.482 7.473   -5.109  1.00 97.29 322 A 1 
ATOM 2513 C CE  . MET A 1 322 ? -14.797 6.901   -4.838  1.00 94.14 322 A 1 
ATOM 2514 N N   . ASN A 1 323 ? -16.645 4.154   -9.864  1.00 98.51 323 A 1 
ATOM 2515 C CA  . ASN A 1 323 ? -17.267 3.203   -10.779 1.00 98.43 323 A 1 
ATOM 2516 C C   . ASN A 1 323 ? -17.055 1.769   -10.244 1.00 98.53 323 A 1 
ATOM 2517 O O   . ASN A 1 323 ? -15.897 1.354   -10.118 1.00 98.38 323 A 1 
ATOM 2518 C CB  . ASN A 1 323 ? -16.698 3.441   -12.193 1.00 98.14 323 A 1 
ATOM 2519 C CG  . ASN A 1 323 ? -17.235 2.445   -13.204 1.00 97.43 323 A 1 
ATOM 2520 O OD1 . ASN A 1 323 ? -17.151 1.257   -13.003 1.00 93.42 323 A 1 
ATOM 2521 N ND2 . ASN A 1 323 ? -17.789 2.874   -14.310 1.00 91.87 323 A 1 
ATOM 2522 N N   . PRO A 1 324 ? -18.129 1.004   -9.958  1.00 97.93 324 A 1 
ATOM 2523 C CA  . PRO A 1 324 ? -18.017 -0.356  -9.425  1.00 97.89 324 A 1 
ATOM 2524 C C   . PRO A 1 324 ? -17.248 -1.324  -10.333 1.00 97.84 324 A 1 
ATOM 2525 O O   . PRO A 1 324 ? -16.486 -2.141  -9.833  1.00 97.68 324 A 1 
ATOM 2526 C CB  . PRO A 1 324 ? -19.458 -0.836  -9.213  1.00 97.66 324 A 1 
ATOM 2527 C CG  . PRO A 1 324 ? -20.246 0.451   -9.008  1.00 96.51 324 A 1 
ATOM 2528 C CD  . PRO A 1 324 ? -19.527 1.424   -9.943  1.00 97.90 324 A 1 
ATOM 2529 N N   . GLU A 1 325 ? -17.388 -1.222  -11.664 1.00 97.61 325 A 1 
ATOM 2530 C CA  . GLU A 1 325 ? -16.689 -2.101  -12.613 1.00 97.49 325 A 1 
ATOM 2531 C C   . GLU A 1 325 ? -15.174 -1.857  -12.581 1.00 97.62 325 A 1 
ATOM 2532 O O   . GLU A 1 325 ? -14.384 -2.794  -12.525 1.00 97.30 325 A 1 
ATOM 2533 C CB  . GLU A 1 325 ? -17.209 -1.876  -14.040 1.00 97.32 325 A 1 
ATOM 2534 C CG  . GLU A 1 325 ? -18.708 -2.170  -14.204 1.00 92.24 325 A 1 
ATOM 2535 C CD  . GLU A 1 325 ? -19.250 -1.814  -15.599 1.00 86.59 325 A 1 
ATOM 2536 O OE1 . GLU A 1 325 ? -20.429 -2.143  -15.847 1.00 76.54 325 A 1 
ATOM 2537 O OE2 . GLU A 1 325 ? -18.522 -1.150  -16.376 1.00 78.38 325 A 1 
ATOM 2538 N N   . ARG A 1 326 ? -14.753 -0.585  -12.513 1.00 98.44 326 A 1 
ATOM 2539 C CA  . ARG A 1 326 ? -13.331 -0.245  -12.353 1.00 98.44 326 A 1 
ATOM 2540 C C   . ARG A 1 326 ? -12.782 -0.666  -10.993 1.00 98.55 326 A 1 
ATOM 2541 O O   . ARG A 1 326 ? -11.601 -0.992  -10.896 1.00 98.31 326 A 1 
ATOM 2542 C CB  . ARG A 1 326 ? -13.108 1.256   -12.544 1.00 98.03 326 A 1 
ATOM 2543 C CG  . ARG A 1 326 ? -13.317 1.700   -13.993 1.00 90.12 326 A 1 
ATOM 2544 C CD  . ARG A 1 326 ? -13.007 3.194   -14.093 1.00 85.79 326 A 1 
ATOM 2545 N NE  . ARG A 1 326 ? -13.178 3.686   -15.469 1.00 75.06 326 A 1 
ATOM 2546 C CZ  . ARG A 1 326 ? -13.081 4.944   -15.862 1.00 67.43 326 A 1 
ATOM 2547 N NH1 . ARG A 1 326 ? -12.811 5.909   -15.029 1.00 60.26 326 A 1 
ATOM 2548 N NH2 . ARG A 1 326 ? -13.253 5.252   -17.120 1.00 58.06 326 A 1 
ATOM 2549 N N   . LEU A 1 327 ? -13.603 -0.642  -9.947  1.00 98.00 327 A 1 
ATOM 2550 C CA  . LEU A 1 327 ? -13.204 -1.190  -8.655  1.00 98.05 327 A 1 
ATOM 2551 C C   . LEU A 1 327 ? -13.033 -2.712  -8.745  1.00 98.01 327 A 1 
ATOM 2552 O O   . LEU A 1 327 ? -12.025 -3.218  -8.261  1.00 98.00 327 A 1 
ATOM 2553 C CB  . LEU A 1 327 ? -14.203 -0.765  -7.566  1.00 98.10 327 A 1 
ATOM 2554 C CG  . LEU A 1 327 ? -13.843 -1.301  -6.167  1.00 97.79 327 A 1 
ATOM 2555 C CD1 . LEU A 1 327 ? -12.487 -0.803  -5.667  1.00 97.31 327 A 1 
ATOM 2556 C CD2 . LEU A 1 327 ? -14.908 -0.853  -5.170  1.00 97.29 327 A 1 
ATOM 2557 N N   . ALA A 1 328 ? -13.941 -3.417  -9.432  1.00 97.13 328 A 1 
ATOM 2558 C CA  . ALA A 1 328 ? -13.820 -4.853  -9.682  1.00 96.81 328 A 1 
ATOM 2559 C C   . ALA A 1 328 ? -12.521 -5.198  -10.431 1.00 96.81 328 A 1 
ATOM 2560 O O   . ALA A 1 328 ? -11.822 -6.136  -10.051 1.00 96.86 328 A 1 
ATOM 2561 C CB  . ALA A 1 328 ? -15.061 -5.330  -10.446 1.00 96.61 328 A 1 
ATOM 2562 N N   . ASP A 1 329 ? -12.131 -4.388  -11.418 1.00 97.69 329 A 1 
ATOM 2563 C CA  . ASP A 1 329 ? -10.830 -4.510  -12.083 1.00 97.86 329 A 1 
ATOM 2564 C C   . ASP A 1 329 ? -9.650  -4.351  -11.108 1.00 98.00 329 A 1 
ATOM 2565 O O   . ASP A 1 329 ? -8.676  -5.101  -11.178 1.00 97.92 329 A 1 
ATOM 2566 C CB  . ASP A 1 329 ? -10.702 -3.436  -13.169 1.00 97.83 329 A 1 
ATOM 2567 C CG  . ASP A 1 329 ? -11.426 -3.739  -14.468 1.00 97.26 329 A 1 
ATOM 2568 O OD1 . ASP A 1 329 ? -11.557 -4.936  -14.802 1.00 95.41 329 A 1 
ATOM 2569 O OD2 . ASP A 1 329 ? -11.639 -2.763  -15.220 1.00 95.21 329 A 1 
ATOM 2570 N N   . CYS A 1 330 ? -9.727  -3.386  -10.179 1.00 98.24 330 A 1 
ATOM 2571 C CA  . CYS A 1 330 ? -8.698  -3.207  -9.150  1.00 98.26 330 A 1 
ATOM 2572 C C   . CYS A 1 330 ? -8.607  -4.428  -8.224  1.00 98.12 330 A 1 
ATOM 2573 O O   . CYS A 1 330 ? -7.507  -4.904  -7.938  1.00 97.89 330 A 1 
ATOM 2574 C CB  . CYS A 1 330 ? -8.974  -1.937  -8.334  1.00 98.39 330 A 1 
ATOM 2575 S SG  . CYS A 1 330 ? -8.900  -0.446  -9.358  1.00 98.26 330 A 1 
ATOM 2576 N N   . VAL A 1 331 ? -9.758  -4.957  -7.796  1.00 97.74 331 A 1 
ATOM 2577 C CA  . VAL A 1 331 ? -9.842  -6.189  -6.995  1.00 97.47 331 A 1 
ATOM 2578 C C   . VAL A 1 331 ? -9.231  -7.356  -7.762  1.00 97.13 331 A 1 
ATOM 2579 O O   . VAL A 1 331 ? -8.365  -8.053  -7.228  1.00 96.84 331 A 1 
ATOM 2580 C CB  . VAL A 1 331 ? -11.299 -6.482  -6.587  1.00 97.35 331 A 1 
ATOM 2581 C CG1 . VAL A 1 331 ? -11.446 -7.846  -5.907  1.00 96.64 331 A 1 
ATOM 2582 C CG2 . VAL A 1 331 ? -11.814 -5.398  -5.629  1.00 96.79 331 A 1 
ATOM 2583 N N   . LYS A 1 332 ? -9.570  -7.507  -9.051  1.00 97.33 332 A 1 
ATOM 2584 C CA  . LYS A 1 332 ? -8.991  -8.534  -9.920  1.00 97.20 332 A 1 
ATOM 2585 C C   . LYS A 1 332 ? -7.469  -8.413  -10.033 1.00 97.39 332 A 1 
ATOM 2586 O O   . LYS A 1 332 ? -6.772  -9.422  -10.072 1.00 97.17 332 A 1 
ATOM 2587 C CB  . LYS A 1 332 ? -9.669  -8.472  -11.303 1.00 96.86 332 A 1 
ATOM 2588 C CG  . LYS A 1 332 ? -9.303  -9.649  -12.225 1.00 92.32 332 A 1 
ATOM 2589 C CD  . LYS A 1 332 ? -9.765  -10.982 -11.612 1.00 89.05 332 A 1 
ATOM 2590 C CE  . LYS A 1 332 ? -9.453  -12.194 -12.479 1.00 83.46 332 A 1 
ATOM 2591 N NZ  . LYS A 1 332 ? -9.830  -13.427 -11.748 1.00 74.08 332 A 1 
ATOM 2592 N N   . GLY A 1 333 ? -6.936  -7.195  -10.020 1.00 97.01 333 A 1 
ATOM 2593 C CA  . GLY A 1 333 ? -5.496  -6.940  -9.985  1.00 97.08 333 A 1 
ATOM 2594 C C   . GLY A 1 333 ? -4.786  -7.563  -8.779  1.00 97.06 333 A 1 
ATOM 2595 O O   . GLY A 1 333 ? -3.621  -7.944  -8.889  1.00 96.89 333 A 1 
ATOM 2596 N N   . SER A 1 334 ? -5.481  -7.732  -7.649  1.00 97.29 334 A 1 
ATOM 2597 C CA  . SER A 1 334 ? -4.904  -8.364  -6.456  1.00 96.82 334 A 1 
ATOM 2598 C C   . SER A 1 334 ? -4.628  -9.864  -6.632  1.00 96.42 334 A 1 
ATOM 2599 O O   . SER A 1 334 ? -3.765  -10.412 -5.945  1.00 95.67 334 A 1 
ATOM 2600 C CB  . SER A 1 334 ? -5.789  -8.111  -5.226  1.00 96.69 334 A 1 
ATOM 2601 O OG  . SER A 1 334 ? -6.897  -8.982  -5.169  1.00 95.65 334 A 1 
ATOM 2602 N N   . GLU A 1 335 ? -5.300  -10.512 -7.579  1.00 96.33 335 A 1 
ATOM 2603 C CA  . GLU A 1 335 ? -5.117  -11.939 -7.873  1.00 95.80 335 A 1 
ATOM 2604 C C   . GLU A 1 335 ? -3.870  -12.206 -8.731  1.00 95.99 335 A 1 
ATOM 2605 O O   . GLU A 1 335 ? -3.344  -13.318 -8.739  1.00 94.92 335 A 1 
ATOM 2606 C CB  . GLU A 1 335 ? -6.375  -12.492 -8.561  1.00 95.13 335 A 1 
ATOM 2607 C CG  . GLU A 1 335 ? -7.643  -12.376 -7.688  1.00 93.57 335 A 1 
ATOM 2608 C CD  . GLU A 1 335 ? -8.906  -12.860 -8.430  1.00 91.59 335 A 1 
ATOM 2609 O OE1 . GLU A 1 335 ? -10.024 -12.505 -8.004  1.00 85.78 335 A 1 
ATOM 2610 O OE2 . GLU A 1 335 ? -8.771  -13.526 -9.489  1.00 86.72 335 A 1 
ATOM 2611 N N   . ILE A 1 336 ? -3.349  -11.179 -9.406  1.00 95.84 336 A 1 
ATOM 2612 C CA  . ILE A 1 336 ? -2.270  -11.304 -10.384 1.00 96.18 336 A 1 
ATOM 2613 C C   . ILE A 1 336 ? -0.911  -11.171 -9.697  1.00 96.39 336 A 1 
ATOM 2614 O O   . ILE A 1 336 ? -0.648  -10.235 -8.941  1.00 96.16 336 A 1 
ATOM 2615 C CB  . ILE A 1 336 ? -2.447  -10.270 -11.516 1.00 96.36 336 A 1 
ATOM 2616 C CG1 . ILE A 1 336 ? -3.805  -10.475 -12.221 1.00 94.92 336 A 1 
ATOM 2617 C CG2 . ILE A 1 336 ? -1.300  -10.361 -12.542 1.00 95.30 336 A 1 
ATOM 2618 C CD1 . ILE A 1 336 ? -4.190  -9.278  -13.081 1.00 88.98 336 A 1 
ATOM 2619 N N   . TRP A 1 337 ? 0.004   -12.086 -10.040 1.00 96.76 337 A 1 
ATOM 2620 C CA  . TRP A 1 337 ? 1.397   -12.022 -9.612  1.00 96.70 337 A 1 
ATOM 2621 C C   . TRP A 1 337 ? 2.319   -11.850 -10.816 1.00 97.15 337 A 1 
ATOM 2622 O O   . TRP A 1 337 ? 2.754   -12.825 -11.426 1.00 96.57 337 A 1 
ATOM 2623 C CB  . TRP A 1 337 ? 1.743   -13.253 -8.779  1.00 95.31 337 A 1 
ATOM 2624 C CG  . TRP A 1 337 ? 3.074   -13.150 -8.103  1.00 91.53 337 A 1 
ATOM 2625 C CD1 . TRP A 1 337 ? 4.231   -13.699 -8.527  1.00 87.03 337 A 1 
ATOM 2626 C CD2 . TRP A 1 337 ? 3.395   -12.432 -6.872  1.00 89.48 337 A 1 
ATOM 2627 N NE1 . TRP A 1 337 ? 5.242   -13.397 -7.636  1.00 81.89 337 A 1 
ATOM 2628 C CE2 . TRP A 1 337 ? 4.782   -12.624 -6.589  1.00 85.74 337 A 1 
ATOM 2629 C CE3 . TRP A 1 337 ? 2.654   -11.647 -5.960  1.00 83.75 337 A 1 
ATOM 2630 C CZ2 . TRP A 1 337 ? 5.389   -12.087 -5.447  1.00 81.07 337 A 1 
ATOM 2631 C CZ3 . TRP A 1 337 ? 3.256   -11.103 -4.817  1.00 83.41 337 A 1 
ATOM 2632 C CH2 . TRP A 1 337 ? 4.616   -11.324 -4.552  1.00 80.10 337 A 1 
ATOM 2633 N N   . LEU A 1 338 ? 2.634   -10.592 -11.149 1.00 94.94 338 A 1 
ATOM 2634 C CA  . LEU A 1 338 ? 3.566   -10.284 -12.234 1.00 95.91 338 A 1 
ATOM 2635 C C   . LEU A 1 338 ? 4.947   -10.897 -11.961 1.00 95.84 338 A 1 
ATOM 2636 O O   . LEU A 1 338 ? 5.464   -10.867 -10.835 1.00 96.12 338 A 1 
ATOM 2637 C CB  . LEU A 1 338 ? 3.686   -8.764  -12.443 1.00 97.06 338 A 1 
ATOM 2638 C CG  . LEU A 1 338 ? 2.380   -8.045  -12.821 1.00 96.70 338 A 1 
ATOM 2639 C CD1 . LEU A 1 338 ? 2.653   -6.549  -12.956 1.00 96.20 338 A 1 
ATOM 2640 C CD2 . LEU A 1 338 ? 1.791   -8.549  -14.136 1.00 96.14 338 A 1 
ATOM 2641 N N   . THR A 1 339 ? 5.560   -11.421 -13.018 1.00 96.62 339 A 1 
ATOM 2642 C CA  . THR A 1 339 ? 6.968   -11.822 -12.983 1.00 96.82 339 A 1 
ATOM 2643 C C   . THR A 1 339 ? 7.870   -10.603 -12.765 1.00 97.07 339 A 1 
ATOM 2644 O O   . THR A 1 339 ? 7.456   -9.449  -12.905 1.00 97.48 339 A 1 
ATOM 2645 C CB  . THR A 1 339 ? 7.381   -12.575 -14.257 1.00 97.50 339 A 1 
ATOM 2646 O OG1 . THR A 1 339 ? 7.295   -11.720 -15.362 1.00 97.35 339 A 1 
ATOM 2647 C CG2 . THR A 1 339 ? 6.526   -13.814 -14.528 1.00 96.63 339 A 1 
ATOM 2648 N N   . ARG A 1 340 ? 9.130   -10.842 -12.402 1.00 98.16 340 A 1 
ATOM 2649 C CA  . ARG A 1 340 ? 10.126  -9.767  -12.276 1.00 98.20 340 A 1 
ATOM 2650 C C   . ARG A 1 340 ? 10.304  -9.021  -13.597 1.00 98.51 340 A 1 
ATOM 2651 O O   . ARG A 1 340 ? 10.315  -7.798  -13.595 1.00 98.38 340 A 1 
ATOM 2652 C CB  . ARG A 1 340 ? 11.444  -10.368 -11.768 1.00 97.21 340 A 1 
ATOM 2653 C CG  . ARG A 1 340 ? 12.556  -9.314  -11.644 1.00 90.44 340 A 1 
ATOM 2654 C CD  . ARG A 1 340 ? 13.863  -9.926  -11.128 1.00 90.40 340 A 1 
ATOM 2655 N NE  . ARG A 1 340 ? 13.740  -10.402 -9.737  1.00 86.30 340 A 1 
ATOM 2656 C CZ  . ARG A 1 340 ? 13.871  -9.669  -8.646  1.00 82.77 340 A 1 
ATOM 2657 N NH1 . ARG A 1 340 ? 14.137  -8.396  -8.692  1.00 73.90 340 A 1 
ATOM 2658 N NH2 . ARG A 1 340 ? 13.736  -10.218 -7.470  1.00 74.22 340 A 1 
ATOM 2659 N N   . ASP A 1 341 ? 10.385  -9.757  -14.709 1.00 98.25 341 A 1 
ATOM 2660 C CA  . ASP A 1 341 ? 10.624  -9.180  -16.032 1.00 98.36 341 A 1 
ATOM 2661 C C   . ASP A 1 341 ? 9.431   -8.347  -16.508 1.00 98.54 341 A 1 
ATOM 2662 O O   . ASP A 1 341 ? 9.621   -7.257  -17.033 1.00 98.40 341 A 1 
ATOM 2663 C CB  . ASP A 1 341 ? 10.956  -10.300 -17.024 1.00 98.14 341 A 1 
ATOM 2664 C CG  . ASP A 1 341 ? 12.186  -11.124 -16.628 1.00 96.70 341 A 1 
ATOM 2665 O OD1 . ASP A 1 341 ? 12.950  -10.679 -15.738 1.00 94.15 341 A 1 
ATOM 2666 O OD2 . ASP A 1 341 ? 12.298  -12.256 -17.143 1.00 93.74 341 A 1 
ATOM 2667 N N   . GLU A 1 342 ? 8.190   -8.787  -16.252 1.00 97.49 342 A 1 
ATOM 2668 C CA  . GLU A 1 342 ? 6.982   -7.997  -16.540 1.00 97.57 342 A 1 
ATOM 2669 C C   . GLU A 1 342 ? 6.932   -6.706  -15.721 1.00 97.85 342 A 1 
ATOM 2670 O O   . GLU A 1 342 ? 6.573   -5.658  -16.253 1.00 98.20 342 A 1 
ATOM 2671 C CB  . GLU A 1 342 ? 5.737   -8.829  -16.226 1.00 97.77 342 A 1 
ATOM 2672 C CG  . GLU A 1 342 ? 5.491   -9.919  -17.271 1.00 97.43 342 A 1 
ATOM 2673 C CD  . GLU A 1 342 ? 4.494   -10.973 -16.781 1.00 97.89 342 A 1 
ATOM 2674 O OE1 . GLU A 1 342 ? 3.795   -11.549 -17.637 1.00 95.16 342 A 1 
ATOM 2675 O OE2 . GLU A 1 342 ? 4.494   -11.306 -15.576 1.00 95.87 342 A 1 
ATOM 2676 N N   . TRP A 1 343 ? 7.326   -6.762  -14.451 1.00 98.73 343 A 1 
ATOM 2677 C CA  . TRP A 1 343 ? 7.374   -5.568  -13.609 1.00 98.75 343 A 1 
ATOM 2678 C C   . TRP A 1 343 ? 8.362   -4.531  -14.157 1.00 98.78 343 A 1 
ATOM 2679 O O   . TRP A 1 343 ? 7.996   -3.365  -14.310 1.00 98.74 343 A 1 
ATOM 2680 C CB  . TRP A 1 343 ? 7.709   -5.967  -12.164 1.00 98.67 343 A 1 
ATOM 2681 C CG  . TRP A 1 343 ? 7.566   -4.846  -11.176 1.00 98.57 343 A 1 
ATOM 2682 C CD1 . TRP A 1 343 ? 6.486   -4.615  -10.402 1.00 98.36 343 A 1 
ATOM 2683 C CD2 . TRP A 1 343 ? 8.503   -3.762  -10.880 1.00 98.59 343 A 1 
ATOM 2684 N NE1 . TRP A 1 343 ? 6.680   -3.472  -9.655  1.00 98.20 343 A 1 
ATOM 2685 C CE2 . TRP A 1 343 ? 7.899   -2.900  -9.919  1.00 98.29 343 A 1 
ATOM 2686 C CE3 . TRP A 1 343 ? 9.789   -3.409  -11.338 1.00 98.28 343 A 1 
ATOM 2687 C CZ2 . TRP A 1 343 ? 8.529   -1.740  -9.444  1.00 97.80 343 A 1 
ATOM 2688 C CZ3 . TRP A 1 343 ? 10.433  -2.243  -10.865 1.00 97.87 343 A 1 
ATOM 2689 C CH2 . TRP A 1 343 ? 9.805   -1.410  -9.927  1.00 97.60 343 A 1 
ATOM 2690 N N   . TYR A 1 344 ? 9.580   -4.962  -14.514 1.00 98.73 344 A 1 
ATOM 2691 C CA  . TYR A 1 344 ? 10.581  -4.080  -15.120 1.00 98.73 344 A 1 
ATOM 2692 C C   . TYR A 1 344 ? 10.181  -3.622  -16.525 1.00 98.79 344 A 1 
ATOM 2693 O O   . TYR A 1 344 ? 10.394  -2.461  -16.852 1.00 98.71 344 A 1 
ATOM 2694 C CB  . TYR A 1 344 ? 11.953  -4.758  -15.139 1.00 98.56 344 A 1 
ATOM 2695 C CG  . TYR A 1 344 ? 12.715  -4.609  -13.836 1.00 98.38 344 A 1 
ATOM 2696 C CD1 . TYR A 1 344 ? 13.267  -3.359  -13.493 1.00 97.74 344 A 1 
ATOM 2697 C CD2 . TYR A 1 344 ? 12.886  -5.703  -12.967 1.00 97.81 344 A 1 
ATOM 2698 C CE1 . TYR A 1 344 ? 13.983  -3.204  -12.292 1.00 97.27 344 A 1 
ATOM 2699 C CE2 . TYR A 1 344 ? 13.602  -5.554  -11.763 1.00 97.11 344 A 1 
ATOM 2700 C CZ  . TYR A 1 344 ? 14.153  -4.303  -11.424 1.00 97.31 344 A 1 
ATOM 2701 O OH  . TYR A 1 344 ? 14.851  -4.154  -10.263 1.00 96.17 344 A 1 
ATOM 2702 N N   . ALA A 1 345 ? 9.548   -4.472  -17.337 1.00 98.84 345 A 1 
ATOM 2703 C CA  . ALA A 1 345 ? 9.065   -4.085  -18.660 1.00 98.89 345 A 1 
ATOM 2704 C C   . ALA A 1 345 ? 8.033   -2.946  -18.587 1.00 98.91 345 A 1 
ATOM 2705 O O   . ALA A 1 345 ? 8.097   -2.022  -19.389 1.00 98.86 345 A 1 
ATOM 2706 C CB  . ALA A 1 345 ? 8.498   -5.324  -19.362 1.00 98.85 345 A 1 
ATOM 2707 N N   . ILE A 1 346 ? 7.116   -2.971  -17.610 1.00 98.92 346 A 1 
ATOM 2708 C CA  . ILE A 1 346 ? 6.166   -1.873  -17.359 1.00 98.93 346 A 1 
ATOM 2709 C C   . ILE A 1 346 ? 6.903   -0.618  -16.876 1.00 98.90 346 A 1 
ATOM 2710 O O   . ILE A 1 346 ? 6.640   0.476   -17.372 1.00 98.83 346 A 1 
ATOM 2711 C CB  . ILE A 1 346 ? 5.079   -2.321  -16.354 1.00 98.93 346 A 1 
ATOM 2712 C CG1 . ILE A 1 346 ? 4.154   -3.385  -16.991 1.00 98.85 346 A 1 
ATOM 2713 C CG2 . ILE A 1 346 ? 4.230   -1.131  -15.869 1.00 98.85 346 A 1 
ATOM 2714 C CD1 . ILE A 1 346 ? 3.265   -4.119  -15.972 1.00 98.58 346 A 1 
ATOM 2715 N N   . TYR A 1 347 ? 7.845   -0.763  -15.938 1.00 98.84 347 A 1 
ATOM 2716 C CA  . TYR A 1 347 ? 8.641   0.355   -15.420 1.00 98.77 347 A 1 
ATOM 2717 C C   . TYR A 1 347 ? 9.421   1.074   -16.536 1.00 98.75 347 A 1 
ATOM 2718 O O   . TYR A 1 347 ? 9.358   2.295   -16.640 1.00 98.59 347 A 1 
ATOM 2719 C CB  . TYR A 1 347 ? 9.572   -0.170  -14.315 1.00 98.66 347 A 1 
ATOM 2720 C CG  . TYR A 1 347 ? 10.521  0.874   -13.760 1.00 98.60 347 A 1 
ATOM 2721 C CD1 . TYR A 1 347 ? 11.867  0.905   -14.183 1.00 98.34 347 A 1 
ATOM 2722 C CD2 . TYR A 1 347 ? 10.056  1.832   -12.841 1.00 98.36 347 A 1 
ATOM 2723 C CE1 . TYR A 1 347 ? 12.739  1.891   -13.688 1.00 98.07 347 A 1 
ATOM 2724 C CE2 . TYR A 1 347 ? 10.928  2.821   -12.347 1.00 98.04 347 A 1 
ATOM 2725 C CZ  . TYR A 1 347 ? 12.270  2.853   -12.772 1.00 98.07 347 A 1 
ATOM 2726 O OH  . TYR A 1 347 ? 13.113  3.812   -12.311 1.00 97.37 347 A 1 
ATOM 2727 N N   . LEU A 1 348 ? 10.092  0.320   -17.414 1.00 98.77 348 A 1 
ATOM 2728 C CA  . LEU A 1 348 ? 10.850  0.856   -18.552 1.00 98.75 348 A 1 
ATOM 2729 C C   . LEU A 1 348 ? 9.936   1.485   -19.610 1.00 98.77 348 A 1 
ATOM 2730 O O   . LEU A 1 348 ? 10.227  2.568   -20.105 1.00 98.67 348 A 1 
ATOM 2731 C CB  . LEU A 1 348 ? 11.694  -0.273  -19.167 1.00 98.68 348 A 1 
ATOM 2732 C CG  . LEU A 1 348 ? 12.837  -0.778  -18.268 1.00 98.36 348 A 1 
ATOM 2733 C CD1 . LEU A 1 348 ? 13.469  -2.022  -18.894 1.00 97.70 348 A 1 
ATOM 2734 C CD2 . LEU A 1 348 ? 13.921  0.276   -18.078 1.00 97.58 348 A 1 
ATOM 2735 N N   . ALA A 1 349 ? 8.788   0.868   -19.915 1.00 98.81 349 A 1 
ATOM 2736 C CA  . ALA A 1 349 ? 7.825   1.413   -20.874 1.00 98.85 349 A 1 
ATOM 2737 C C   . ALA A 1 349 ? 7.189   2.739   -20.414 1.00 98.82 349 A 1 
ATOM 2738 O O   . ALA A 1 349 ? 6.641   3.477   -21.232 1.00 98.68 349 A 1 
ATOM 2739 C CB  . ALA A 1 349 ? 6.763   0.343   -21.143 1.00 98.86 349 A 1 
ATOM 2740 N N   . ALA A 1 350 ? 7.282   3.080   -19.128 1.00 98.67 350 A 1 
ATOM 2741 C CA  . ALA A 1 350 ? 6.896   4.393   -18.615 1.00 98.49 350 A 1 
ATOM 2742 C C   . ALA A 1 350 ? 7.935   5.497   -18.895 1.00 98.24 350 A 1 
ATOM 2743 O O   . ALA A 1 350 ? 7.699   6.648   -18.525 1.00 97.55 350 A 1 
ATOM 2744 C CB  . ALA A 1 350 ? 6.577   4.266   -17.120 1.00 98.39 350 A 1 
ATOM 2745 N N   . GLY A 1 351 ? 9.060   5.169   -19.542 1.00 98.15 351 A 1 
ATOM 2746 C CA  . GLY A 1 351 ? 10.167  6.081   -19.844 1.00 97.61 351 A 1 
ATOM 2747 C C   . GLY A 1 351 ? 11.262  6.109   -18.776 1.00 97.39 351 A 1 
ATOM 2748 O O   . GLY A 1 351 ? 12.155  6.945   -18.844 1.00 96.27 351 A 1 
ATOM 2749 N N   . ASN A 1 352 ? 11.209  5.218   -17.782 1.00 97.66 352 A 1 
ATOM 2750 C CA  . ASN A 1 352 ? 12.286  5.082   -16.805 1.00 97.28 352 A 1 
ATOM 2751 C C   . ASN A 1 352 ? 13.467  4.306   -17.410 1.00 97.35 352 A 1 
ATOM 2752 O O   . ASN A 1 352 ? 13.310  3.525   -18.344 1.00 96.67 352 A 1 
ATOM 2753 C CB  . ASN A 1 352 ? 11.766  4.409   -15.529 1.00 96.90 352 A 1 
ATOM 2754 C CG  . ASN A 1 352 ? 10.595  5.138   -14.900 1.00 96.31 352 A 1 
ATOM 2755 O OD1 . ASN A 1 352 ? 10.711  6.228   -14.367 1.00 93.12 352 A 1 
ATOM 2756 N ND2 . ASN A 1 352 ? 9.420   4.551   -14.925 1.00 93.12 352 A 1 
ATOM 2757 N N   . ILE A 1 353 ? 14.656  4.480   -16.835 1.00 97.09 353 A 1 
ATOM 2758 C CA  . ILE A 1 353 ? 15.877  3.769   -17.237 1.00 96.69 353 A 1 
ATOM 2759 C C   . ILE A 1 353 ? 16.402  2.904   -16.089 1.00 96.92 353 A 1 
ATOM 2760 O O   . ILE A 1 353 ? 16.034  3.105   -14.925 1.00 96.19 353 A 1 
ATOM 2761 C CB  . ILE A 1 353 ? 16.938  4.745   -17.795 1.00 95.39 353 A 1 
ATOM 2762 C CG1 . ILE A 1 353 ? 17.415  5.756   -16.729 1.00 90.45 353 A 1 
ATOM 2763 C CG2 . ILE A 1 353 ? 16.383  5.451   -19.047 1.00 88.71 353 A 1 
ATOM 2764 C CD1 . ILE A 1 353 ? 18.614  6.610   -17.174 1.00 84.81 353 A 1 
ATOM 2765 N N   . LEU A 1 354 ? 17.253  1.927   -16.415 1.00 95.94 354 A 1 
ATOM 2766 C CA  . LEU A 1 354 ? 18.093  1.219   -15.449 1.00 95.28 354 A 1 
ATOM 2767 C C   . LEU A 1 354 ? 19.513  1.791   -15.561 1.00 94.57 354 A 1 
ATOM 2768 O O   . LEU A 1 354 ? 20.013  1.868   -16.685 1.00 92.21 354 A 1 
ATOM 2769 C CB  . LEU A 1 354 ? 18.062  -0.296  -15.713 1.00 94.81 354 A 1 
ATOM 2770 C CG  . LEU A 1 354 ? 16.660  -0.931  -15.617 1.00 94.61 354 A 1 
ATOM 2771 C CD1 . LEU A 1 354 ? 16.740  -2.425  -15.947 1.00 93.27 354 A 1 
ATOM 2772 C CD2 . LEU A 1 354 ? 16.036  -0.783  -14.228 1.00 93.45 354 A 1 
ATOM 2773 N N   . PRO A 1 355 ? 20.103  2.258   -14.447 1.00 95.00 355 A 1 
ATOM 2774 C CA  . PRO A 1 355 ? 21.431  2.870   -14.457 1.00 93.79 355 A 1 
ATOM 2775 C C   . PRO A 1 355 ? 22.567  1.868   -14.712 1.00 90.80 355 A 1 
ATOM 2776 O O   . PRO A 1 355 ? 22.378  0.659   -14.471 1.00 83.99 355 A 1 
ATOM 2777 C CB  . PRO A 1 355 ? 21.559  3.550   -13.099 1.00 92.17 355 A 1 
ATOM 2778 C CG  . PRO A 1 355 ? 20.706  2.671   -12.186 1.00 92.13 355 A 1 
ATOM 2779 C CD  . PRO A 1 355 ? 19.560  2.239   -13.105 1.00 94.12 355 A 1 
ATOM 2780 O OXT . PRO A 1 355 ? 23.643  2.377   -15.117 1.00 90.21 355 A 1 
#
