# 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_if00753
#
_entry.id if00753
#
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 THR 2   
1 n THR 3   
1 n LEU 4   
1 n ARG 5   
1 n ARG 6   
1 n PHE 7   
1 n ASN 8   
1 n CYS 9   
1 n ARG 10  
1 n THR 11  
1 n MET 12  
1 n THR 13  
1 n GLY 14  
1 n LYS 15  
1 n THR 16  
1 n ASN 17  
1 n ALA 18  
1 n PHE 19  
1 n LYS 20  
1 n ALA 21  
1 n TRP 22  
1 n LEU 23  
1 n PHE 24  
1 n LEU 25  
1 n GLY 26  
1 n PRO 27  
1 n GLU 28  
1 n ILE 29  
1 n GLY 30  
1 n GLU 31  
1 n LYS 32  
1 n GLU 33  
1 n SER 34  
1 n ALA 35  
1 n ILE 36  
1 n LYS 37  
1 n GLU 38  
1 n ILE 39  
1 n ARG 40  
1 n LYS 41  
1 n ASN 42  
1 n LEU 43  
1 n SER 44  
1 n SER 45  
1 n PHE 46  
1 n GLY 47  
1 n ASP 48  
1 n VAL 49  
1 n LEU 50  
1 n SER 51  
1 n GLY 52  
1 n GLU 53  
1 n GLU 54  
1 n LYS 55  
1 n LEU 56  
1 n SER 57  
1 n PRO 58  
1 n GLY 59  
1 n GLU 60  
1 n ARG 61  
1 n PHE 62  
1 n SER 63  
1 n SER 64  
1 n GLY 65  
1 n GLY 66  
1 n LEU 67  
1 n GLU 68  
1 n GLU 69  
1 n THR 70  
1 n VAL 71  
1 n TYR 72  
1 n TYR 73  
1 n THR 74  
1 n GLY 75  
1 n GLU 76  
1 n THR 77  
1 n THR 78  
1 n VAL 79  
1 n SER 80  
1 n THR 81  
1 n MET 82  
1 n ILE 83  
1 n SER 84  
1 n HIS 85  
1 n MET 86  
1 n ARG 87  
1 n ASN 88  
1 n GLY 89  
1 n SER 90  
1 n LEU 91  
1 n PHE 92  
1 n ALA 93  
1 n GLU 94  
1 n LYS 95  
1 n ARG 96  
1 n LEU 97  
1 n PHE 98  
1 n ILE 99  
1 n VAL 100 
1 n LYS 101 
1 n CYS 102 
1 n ALA 103 
1 n GLU 104 
1 n GLY 105 
1 n ILE 106 
1 n LYS 107 
1 n LYS 108 
1 n LYS 109 
1 n GLU 110 
1 n ASP 111 
1 n ILE 112 
1 n ASP 113 
1 n GLN 114 
1 n LEU 115 
1 n THR 116 
1 n SER 117 
1 n PHE 118 
1 n ILE 119 
1 n GLU 120 
1 n SER 121 
1 n PRO 122 
1 n PRO 123 
1 n ASP 124 
1 n ASP 125 
1 n THR 126 
1 n TYR 127 
1 n LEU 128 
1 n ILE 129 
1 n MET 130 
1 n ILE 131 
1 n SER 132 
1 n GLU 133 
1 n GLU 134 
1 n THR 135 
1 n SER 136 
1 n ILE 137 
1 n SER 138 
1 n LYS 139 
1 n GLY 140 
1 n ILE 141 
1 n GLU 142 
1 n LYS 143 
1 n LEU 144 
1 n VAL 145 
1 n SER 146 
1 n PRO 147 
1 n ALA 148 
1 n ASN 149 
1 n LYS 150 
1 n ARG 151 
1 n ILE 152 
1 n PHE 153 
1 n TRP 154 
1 n GLU 155 
1 n LEU 156 
1 n SER 157 
1 n ASP 158 
1 n SER 159 
1 n ARG 160 
1 n LYS 161 
1 n TYR 162 
1 n GLU 163 
1 n TRP 164 
1 n VAL 165 
1 n GLU 166 
1 n ASN 167 
1 n PHE 168 
1 n PHE 169 
1 n ARG 170 
1 n LYS 171 
1 n GLU 172 
1 n GLY 173 
1 n PHE 174 
1 n ARG 175 
1 n ILE 176 
1 n ARG 177 
1 n GLU 178 
1 n ASP 179 
1 n GLY 180 
1 n ILE 181 
1 n GLU 182 
1 n THR 183 
1 n ILE 184 
1 n LEU 185 
1 n GLU 186 
1 n LEU 187 
1 n VAL 188 
1 n GLU 189 
1 n ASN 190 
1 n ASN 191 
1 n THR 192 
1 n ALA 193 
1 n ALA 194 
1 n LEU 195 
1 n LYS 196 
1 n GLN 197 
1 n GLU 198 
1 n CYS 199 
1 n SER 200 
1 n ARG 201 
1 n LEU 202 
1 n THR 203 
1 n LEU 204 
1 n PHE 205 
1 n LEU 206 
1 n GLU 207 
1 n ARG 208 
1 n ASN 209 
1 n SER 210 
1 n GLU 211 
1 n ILE 212 
1 n SER 213 
1 n GLY 214 
1 n GLU 215 
1 n ALA 216 
1 n ALA 217 
1 n GLU 218 
1 n LYS 219 
1 n TRP 220 
1 n LEU 221 
1 n SER 222 
1 n HIS 223 
1 n THR 224 
1 n ARG 225 
1 n GLN 226 
1 n GLU 227 
1 n SER 228 
1 n ALA 229 
1 n PHE 230 
1 n THR 231 
1 n LEU 232 
1 n PHE 233 
1 n SER 234 
1 n ARG 235 
1 n ILE 236 
1 n ALA 237 
1 n SER 238 
1 n GLY 239 
1 n ASP 240 
1 n LEU 241 
1 n SER 242 
1 n ARG 243 
1 n SER 244 
1 n LEU 245 
1 n GLU 246 
1 n SER 247 
1 n MET 248 
1 n ASN 249 
1 n VAL 250 
1 n LEU 251 
1 n LEU 252 
1 n ALA 253 
1 n ALA 254 
1 n LYS 255 
1 n GLU 256 
1 n ALA 257 
1 n LEU 258 
1 n PRO 259 
1 n ALA 260 
1 n ILE 261 
1 n PHE 262 
1 n ALA 263 
1 n GLY 264 
1 n LEU 265 
1 n ALA 266 
1 n SER 267 
1 n CYS 268 
1 n PHE 269 
1 n ARG 270 
1 n LYS 271 
1 n LEU 272 
1 n MET 273 
1 n ASN 274 
1 n TYR 275 
1 n LEU 276 
1 n ALA 277 
1 n LEU 278 
1 n LYS 279 
1 n GLU 280 
1 n GLU 281 
1 n GLY 282 
1 n VAL 283 
1 n THR 284 
1 n ASP 285 
1 n GLU 286 
1 n ALA 287 
1 n GLU 288 
1 n PHE 289 
1 n ARG 290 
1 n LYS 291 
1 n ILE 292 
1 n GLY 293 
1 n VAL 294 
1 n SER 295 
1 n SER 296 
1 n PRO 297 
1 n GLY 298 
1 n ALA 299 
1 n LYS 300 
1 n ARG 301 
1 n ASP 302 
1 n TYR 303 
1 n ALA 304 
1 n ALA 305 
1 n ALA 306 
1 n GLY 307 
1 n ARG 308 
1 n ARG 309 
1 n TYR 310 
1 n ASN 311 
1 n SER 312 
1 n ALA 313 
1 n SER 314 
1 n ALA 315 
1 n GLU 316 
1 n THR 317 
1 n CYS 318 
1 n LEU 319 
1 n ALA 320 
1 n LEU 321 
1 n THR 322 
1 n ALA 323 
1 n GLU 324 
1 n TYR 325 
1 n ASP 326 
1 n LEU 327 
1 n LEU 328 
1 n THR 329 
1 n ARG 330 
1 n ALA 331 
1 n SER 332 
1 n GLY 333 
1 n THR 334 
1 n PHE 335 
1 n PRO 336 
1 n GLU 337 
1 n GLN 338 
1 n ILE 339 
1 n LEU 340 
1 n MET 341 
1 n ASN 342 
1 n LYS 343 
1 n TYR 344 
1 n LEU 345 
1 n TYR 346 
1 n LYS 347 
1 n ILE 348 
1 n HIS 349 
1 n SER 350 
1 n LEU 351 
1 n GLY 352 
1 n ARG 353 
1 n SER 354 
1 n SER 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 06:29:05)"
_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 76.79
_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 THR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n SER . 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   ? -6.853  14.267  26.726  1.00 22.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.518  14.894  26.661  1.00 38.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.477  13.788  26.562  1.00 39.84 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.110  13.221  27.581  1.00 37.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.234  15.767  27.904  1.00 37.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.935  17.124  27.861  1.00 34.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.495  18.147  29.295  1.00 32.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.334  19.704  28.876  1.00 27.47 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -4.061  13.421  25.346  1.00 28.59 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -3.048  12.375  25.124  1.00 37.21 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -1.983  12.963  24.213  1.00 36.51 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -2.241  13.359  23.080  1.00 34.24 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -3.642  11.074  24.575  1.00 36.20 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -4.859  10.800  25.228  1.00 31.98 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -2.724  9.889   24.867  1.00 33.87 2   A 1 
ATOM 16   N N   . THR A 1 3   ? -0.809  13.115  24.789  1.00 29.11 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? 0.321   13.900  24.298  1.00 37.53 3   A 1 
ATOM 18   C C   . THR A 1 3   ? 0.912   13.268  23.035  1.00 37.23 3   A 1 
ATOM 19   O O   . THR A 1 3   ? 1.469   12.173  23.084  1.00 35.52 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? 1.385   13.993  25.407  1.00 36.90 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? 0.811   13.827  26.696  1.00 31.91 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? 2.079   15.347  25.435  1.00 34.19 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? 0.833   13.967  21.899  1.00 26.92 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? 1.651   13.724  20.710  1.00 32.46 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? 3.133   13.774  21.116  1.00 32.07 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? 3.681   14.850  21.364  1.00 31.00 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 1.330   14.811  19.660  1.00 31.43 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 0.095   14.508  18.794  1.00 28.16 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -0.575  15.802  18.333  1.00 26.90 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 0.498   13.711  17.551  1.00 29.91 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? 3.791   12.610  21.197  1.00 29.38 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? 5.257   12.559  21.307  1.00 35.34 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? 5.845   13.018  19.970  1.00 33.95 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? 5.983   12.233  19.039  1.00 33.02 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? 5.762   11.162  21.717  1.00 35.87 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? 5.623   10.904  23.227  1.00 32.21 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? 6.302   9.577   23.602  1.00 30.48 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? 6.207   9.288   25.052  1.00 27.70 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? 6.786   8.285   25.696  1.00 26.07 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? 7.538   7.413   25.084  1.00 23.90 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? 6.617   8.135   26.977  1.00 23.31 5   A 1 
ATOM 42   N N   . ARG A 1 6   ? 6.179   14.302  19.892  1.00 27.12 6   A 1 
ATOM 43   C CA  . ARG A 1 6   ? 7.052   14.872  18.861  1.00 32.19 6   A 1 
ATOM 44   C C   . ARG A 1 6   ? 8.370   14.098  18.840  1.00 30.95 6   A 1 
ATOM 45   O O   . ARG A 1 6   ? 8.929   13.794  19.894  1.00 30.43 6   A 1 
ATOM 46   C CB  . ARG A 1 6   ? 7.315   16.365  19.141  1.00 32.47 6   A 1 
ATOM 47   C CG  . ARG A 1 6   ? 6.135   17.266  18.744  1.00 29.28 6   A 1 
ATOM 48   C CD  . ARG A 1 6   ? 6.464   18.741  19.038  1.00 28.52 6   A 1 
ATOM 49   N NE  . ARG A 1 6   ? 5.407   19.650  18.540  1.00 26.36 6   A 1 
ATOM 50   C CZ  . ARG A 1 6   ? 5.358   20.963  18.699  1.00 24.96 6   A 1 
ATOM 51   N NH1 . ARG A 1 6   ? 6.258   21.616  19.376  1.00 23.33 6   A 1 
ATOM 52   N NH2 . ARG A 1 6   ? 4.385   21.659  18.174  1.00 23.23 6   A 1 
ATOM 53   N N   . PHE A 1 7   ? 8.857   13.809  17.627  1.00 30.79 7   A 1 
ATOM 54   C CA  . PHE A 1 7   ? 10.225  13.367  17.368  1.00 34.36 7   A 1 
ATOM 55   C C   . PHE A 1 7   ? 11.194  14.362  18.025  1.00 33.63 7   A 1 
ATOM 56   O O   . PHE A 1 7   ? 11.369  15.483  17.552  1.00 31.61 7   A 1 
ATOM 57   C CB  . PHE A 1 7   ? 10.443  13.293  15.848  1.00 32.01 7   A 1 
ATOM 58   C CG  . PHE A 1 7   ? 10.619  11.894  15.289  1.00 31.11 7   A 1 
ATOM 59   C CD1 . PHE A 1 7   ? 11.918  11.418  15.021  1.00 28.64 7   A 1 
ATOM 60   C CD2 . PHE A 1 7   ? 9.507   11.086  14.998  1.00 29.87 7   A 1 
ATOM 61   C CE1 . PHE A 1 7   ? 12.102  10.146  14.452  1.00 28.15 7   A 1 
ATOM 62   C CE2 . PHE A 1 7   ? 9.696   9.808   14.434  1.00 27.63 7   A 1 
ATOM 63   C CZ  . PHE A 1 7   ? 10.992  9.340   14.154  1.00 29.62 7   A 1 
ATOM 64   N N   . ASN A 1 8   ? 11.789  13.970  19.149  1.00 32.58 8   A 1 
ATOM 65   C CA  . ASN A 1 8   ? 12.839  14.755  19.782  1.00 35.69 8   A 1 
ATOM 66   C C   . ASN A 1 8   ? 14.162  14.363  19.112  1.00 34.88 8   A 1 
ATOM 67   O O   . ASN A 1 8   ? 14.847  13.445  19.552  1.00 33.75 8   A 1 
ATOM 68   C CB  . ASN A 1 8   ? 12.799  14.559  21.318  1.00 35.52 8   A 1 
ATOM 69   C CG  . ASN A 1 8   ? 12.648  15.852  22.111  1.00 30.34 8   A 1 
ATOM 70   O OD1 . ASN A 1 8   ? 12.550  16.948  21.592  1.00 27.96 8   A 1 
ATOM 71   N ND2 . ASN A 1 8   ? 12.615  15.764  23.418  1.00 27.70 8   A 1 
ATOM 72   N N   . CYS A 1 9   ? 14.495  15.035  18.005  1.00 27.70 9   A 1 
ATOM 73   C CA  . CYS A 1 9   ? 15.828  14.983  17.417  1.00 31.98 9   A 1 
ATOM 74   C C   . CYS A 1 9   ? 16.767  15.777  18.342  1.00 32.42 9   A 1 
ATOM 75   O O   . CYS A 1 9   ? 16.962  16.977  18.171  1.00 30.78 9   A 1 
ATOM 76   C CB  . CYS A 1 9   ? 15.765  15.508  15.975  1.00 31.25 9   A 1 
ATOM 77   S SG  . CYS A 1 9   ? 17.260  15.003  15.083  1.00 27.05 9   A 1 
ATOM 78   N N   . ARG A 1 10  ? 17.270  15.125  19.396  1.00 31.68 10  A 1 
ATOM 79   C CA  . ARG A 1 10  ? 18.380  15.674  20.182  1.00 35.42 10  A 1 
ATOM 80   C C   . ARG A 1 10  ? 19.628  15.599  19.311  1.00 35.11 10  A 1 
ATOM 81   O O   . ARG A 1 10  ? 20.107  14.509  19.004  1.00 33.36 10  A 1 
ATOM 82   C CB  . ARG A 1 10  ? 18.561  14.934  21.523  1.00 33.72 10  A 1 
ATOM 83   C CG  . ARG A 1 10  ? 18.128  15.802  22.717  1.00 29.95 10  A 1 
ATOM 84   C CD  . ARG A 1 10  ? 18.361  15.055  24.035  1.00 27.80 10  A 1 
ATOM 85   N NE  . ARG A 1 10  ? 18.016  15.886  25.210  1.00 25.30 10  A 1 
ATOM 86   C CZ  . ARG A 1 10  ? 18.126  15.530  26.480  1.00 24.07 10  A 1 
ATOM 87   N NH1 . ARG A 1 10  ? 18.549  14.346  26.832  1.00 22.38 10  A 1 
ATOM 88   N NH2 . ARG A 1 10  ? 17.813  16.360  27.435  1.00 22.43 10  A 1 
ATOM 89   N N   . THR A 1 11  ? 20.119  16.755  18.905  1.00 31.57 11  A 1 
ATOM 90   C CA  . THR A 1 11  ? 21.455  16.974  18.360  1.00 34.59 11  A 1 
ATOM 91   C C   . THR A 1 11  ? 22.493  16.360  19.301  1.00 35.88 11  A 1 
ATOM 92   O O   . THR A 1 11  ? 22.765  16.893  20.370  1.00 33.62 11  A 1 
ATOM 93   C CB  . THR A 1 11  ? 21.706  18.485  18.191  1.00 32.77 11  A 1 
ATOM 94   O OG1 . THR A 1 11  ? 20.969  19.232  19.141  1.00 28.54 11  A 1 
ATOM 95   C CG2 . THR A 1 11  ? 21.260  18.978  16.817  1.00 28.07 11  A 1 
ATOM 96   N N   . MET A 1 12  ? 23.041  15.207  18.915  1.00 29.57 12  A 1 
ATOM 97   C CA  . MET A 1 12  ? 24.253  14.651  19.513  1.00 32.84 12  A 1 
ATOM 98   C C   . MET A 1 12  ? 25.442  15.184  18.715  1.00 33.15 12  A 1 
ATOM 99   O O   . MET A 1 12  ? 25.808  14.642  17.672  1.00 31.58 12  A 1 
ATOM 100  C CB  . MET A 1 12  ? 24.203  13.113  19.541  1.00 31.59 12  A 1 
ATOM 101  C CG  . MET A 1 12  ? 23.326  12.559  20.669  1.00 27.97 12  A 1 
ATOM 102  S SD  . MET A 1 12  ? 24.079  12.629  22.318  1.00 25.99 12  A 1 
ATOM 103  C CE  . MET A 1 12  ? 23.186  11.268  23.128  1.00 23.93 12  A 1 
ATOM 104  N N   . THR A 1 13  ? 26.027  16.280  19.191  1.00 29.75 13  A 1 
ATOM 105  C CA  . THR A 1 13  ? 27.363  16.727  18.792  1.00 32.56 13  A 1 
ATOM 106  C C   . THR A 1 13  ? 28.395  15.811  19.453  1.00 33.95 13  A 1 
ATOM 107  O O   . THR A 1 13  ? 28.774  16.011  20.603  1.00 32.18 13  A 1 
ATOM 108  C CB  . THR A 1 13  ? 27.591  18.192  19.193  1.00 30.61 13  A 1 
ATOM 109  O OG1 . THR A 1 13  ? 27.107  18.422  20.497  1.00 26.91 13  A 1 
ATOM 110  C CG2 . THR A 1 13  ? 26.856  19.153  18.259  1.00 25.67 13  A 1 
ATOM 111  N N   . GLY A 1 14  ? 28.812  14.775  18.732  1.00 31.04 14  A 1 
ATOM 112  C CA  . GLY A 1 14  ? 29.876  13.861  19.141  1.00 34.93 14  A 1 
ATOM 113  C C   . GLY A 1 14  ? 30.269  12.980  17.960  1.00 36.64 14  A 1 
ATOM 114  O O   . GLY A 1 14  ? 29.451  12.211  17.472  1.00 34.84 14  A 1 
ATOM 115  N N   . LYS A 1 15  ? 31.497  13.139  17.464  1.00 30.92 15  A 1 
ATOM 116  C CA  . LYS A 1 15  ? 32.083  12.359  16.365  1.00 33.91 15  A 1 
ATOM 117  C C   . LYS A 1 15  ? 32.063  10.858  16.685  1.00 36.16 15  A 1 
ATOM 118  O O   . LYS A 1 15  ? 33.017  10.340  17.261  1.00 34.65 15  A 1 
ATOM 119  C CB  . LYS A 1 15  ? 33.543  12.808  16.127  1.00 30.23 15  A 1 
ATOM 120  C CG  . LYS A 1 15  ? 33.724  14.084  15.302  1.00 26.02 15  A 1 
ATOM 121  C CD  . LYS A 1 15  ? 35.228  14.392  15.178  1.00 22.89 15  A 1 
ATOM 122  C CE  . LYS A 1 15  ? 35.488  15.541  14.200  1.00 19.44 15  A 1 
ATOM 123  N NZ  . LYS A 1 15  ? 36.939  15.848  14.078  1.00 18.32 15  A 1 
ATOM 124  N N   . THR A 1 16  ? 31.025  10.167  16.247  1.00 39.36 16  A 1 
ATOM 125  C CA  . THR A 1 16  ? 31.098  8.769   15.814  1.00 41.68 16  A 1 
ATOM 126  C C   . THR A 1 16  ? 30.213  8.672   14.573  1.00 43.95 16  A 1 
ATOM 127  O O   . THR A 1 16  ? 29.030  8.999   14.642  1.00 41.58 16  A 1 
ATOM 128  C CB  . THR A 1 16  ? 30.655  7.765   16.899  1.00 38.43 16  A 1 
ATOM 129  O OG1 . THR A 1 16  ? 29.433  8.135   17.499  1.00 34.58 16  A 1 
ATOM 130  C CG2 . THR A 1 16  ? 31.673  7.626   18.037  1.00 33.30 16  A 1 
ATOM 131  N N   . ASN A 1 17  ? 30.783  8.277   13.429  1.00 46.09 17  A 1 
ATOM 132  C CA  . ASN A 1 17  ? 30.044  7.904   12.215  1.00 48.93 17  A 1 
ATOM 133  C C   . ASN A 1 17  ? 29.255  6.611   12.491  1.00 51.90 17  A 1 
ATOM 134  O O   . ASN A 1 17  ? 29.552  5.552   11.949  1.00 48.74 17  A 1 
ATOM 135  C CB  . ASN A 1 17  ? 31.014  7.747   11.014  1.00 44.20 17  A 1 
ATOM 136  C CG  . ASN A 1 17  ? 31.409  9.041   10.330  1.00 39.16 17  A 1 
ATOM 137  O OD1 . ASN A 1 17  ? 31.020  10.132  10.726  1.00 34.97 17  A 1 
ATOM 138  N ND2 . ASN A 1 17  ? 32.196  8.958   9.282   1.00 32.91 17  A 1 
ATOM 139  N N   . ALA A 1 18  ? 28.300  6.658   13.434  1.00 53.22 18  A 1 
ATOM 140  C CA  . ALA A 1 18  ? 27.453  5.526   13.746  1.00 54.00 18  A 1 
ATOM 141  C C   . ALA A 1 18  ? 26.499  5.318   12.566  1.00 56.58 18  A 1 
ATOM 142  O O   . ALA A 1 18  ? 25.648  6.169   12.287  1.00 52.80 18  A 1 
ATOM 143  C CB  . ALA A 1 18  ? 26.730  5.769   15.076  1.00 48.13 18  A 1 
ATOM 144  N N   . PHE A 1 19  ? 26.654  4.186   11.884  1.00 63.17 19  A 1 
ATOM 145  C CA  . PHE A 1 19  ? 25.770  3.758   10.806  1.00 64.52 19  A 1 
ATOM 146  C C   . PHE A 1 19  ? 24.310  3.837   11.257  1.00 69.44 19  A 1 
ATOM 147  O O   . PHE A 1 19  ? 23.937  3.312   12.312  1.00 63.80 19  A 1 
ATOM 148  C CB  . PHE A 1 19  ? 26.124  2.330   10.408  1.00 55.77 19  A 1 
ATOM 149  C CG  . PHE A 1 19  ? 25.264  1.766   9.296   1.00 55.00 19  A 1 
ATOM 150  C CD1 . PHE A 1 19  ? 24.448  0.649   9.535   1.00 52.19 19  A 1 
ATOM 151  C CD2 . PHE A 1 19  ? 25.320  2.330   8.012   1.00 51.45 19  A 1 
ATOM 152  C CE1 . PHE A 1 19  ? 23.725  0.076   8.481   1.00 46.41 19  A 1 
ATOM 153  C CE2 . PHE A 1 19  ? 24.590  1.759   6.963   1.00 48.89 19  A 1 
ATOM 154  C CZ  . PHE A 1 19  ? 23.804  0.622   7.192   1.00 49.51 19  A 1 
ATOM 155  N N   . LYS A 1 20  ? 23.480  4.511   10.479  1.00 73.05 20  A 1 
ATOM 156  C CA  . LYS A 1 20  ? 22.067  4.672   10.806  1.00 76.70 20  A 1 
ATOM 157  C C   . LYS A 1 20  ? 21.245  3.663   10.015  1.00 83.54 20  A 1 
ATOM 158  O O   . LYS A 1 20  ? 20.994  3.846   8.827   1.00 82.04 20  A 1 
ATOM 159  C CB  . LYS A 1 20  ? 21.619  6.120   10.593  1.00 67.12 20  A 1 
ATOM 160  C CG  . LYS A 1 20  ? 22.257  7.069   11.620  1.00 58.98 20  A 1 
ATOM 161  C CD  . LYS A 1 20  ? 21.763  8.500   11.400  1.00 52.14 20  A 1 
ATOM 162  C CE  . LYS A 1 20  ? 22.501  9.456   12.341  1.00 45.12 20  A 1 
ATOM 163  N NZ  . LYS A 1 20  ? 22.174  10.868  12.035  1.00 39.31 20  A 1 
ATOM 164  N N   . ALA A 1 21  ? 20.793  2.623   10.715  1.00 87.96 21  A 1 
ATOM 165  C CA  . ALA A 1 21  ? 19.787  1.686   10.238  1.00 89.78 21  A 1 
ATOM 166  C C   . ALA A 1 21  ? 18.440  1.946   10.932  1.00 91.06 21  A 1 
ATOM 167  O O   . ALA A 1 21  ? 18.397  2.233   12.131  1.00 89.55 21  A 1 
ATOM 168  C CB  . ALA A 1 21  ? 20.288  0.253   10.443  1.00 88.29 21  A 1 
ATOM 169  N N   . TRP A 1 22  ? 17.343  1.811   10.182  1.00 92.31 22  A 1 
ATOM 170  C CA  . TRP A 1 22  ? 15.972  1.866   10.684  1.00 92.75 22  A 1 
ATOM 171  C C   . TRP A 1 22  ? 15.228  0.576   10.358  1.00 93.30 22  A 1 
ATOM 172  O O   . TRP A 1 22  ? 15.458  -0.047  9.324   1.00 92.55 22  A 1 
ATOM 173  C CB  . TRP A 1 22  ? 15.232  3.082   10.116  1.00 92.43 22  A 1 
ATOM 174  C CG  . TRP A 1 22  ? 15.796  4.411   10.503  1.00 91.73 22  A 1 
ATOM 175  C CD1 . TRP A 1 22  ? 15.417  5.151   11.567  1.00 88.34 22  A 1 
ATOM 176  C CD2 . TRP A 1 22  ? 16.835  5.181   9.830   1.00 89.49 22  A 1 
ATOM 177  N NE1 . TRP A 1 22  ? 16.139  6.329   11.597  1.00 87.41 22  A 1 
ATOM 178  C CE2 . TRP A 1 22  ? 17.023  6.402   10.549  1.00 89.38 22  A 1 
ATOM 179  C CE3 . TRP A 1 22  ? 17.631  4.981   8.684   1.00 87.88 22  A 1 
ATOM 180  C CZ2 . TRP A 1 22  ? 17.944  7.381   10.138  1.00 86.88 22  A 1 
ATOM 181  C CZ3 . TRP A 1 22  ? 18.563  5.953   8.267   1.00 85.68 22  A 1 
ATOM 182  C CH2 . TRP A 1 22  ? 18.717  7.149   8.986   1.00 84.97 22  A 1 
ATOM 183  N N   . LEU A 1 23  ? 14.282  0.197   11.230  1.00 91.83 23  A 1 
ATOM 184  C CA  . LEU A 1 23  ? 13.390  -0.939  11.032  1.00 91.98 23  A 1 
ATOM 185  C C   . LEU A 1 23  ? 11.938  -0.506  11.229  1.00 92.31 23  A 1 
ATOM 186  O O   . LEU A 1 23  ? 11.525  -0.156  12.338  1.00 91.28 23  A 1 
ATOM 187  C CB  . LEU A 1 23  ? 13.801  -2.074  11.979  1.00 91.43 23  A 1 
ATOM 188  C CG  . LEU A 1 23  ? 12.908  -3.322  11.879  1.00 89.50 23  A 1 
ATOM 189  C CD1 . LEU A 1 23  ? 12.948  -3.953  10.493  1.00 83.86 23  A 1 
ATOM 190  C CD2 . LEU A 1 23  ? 13.373  -4.360  12.900  1.00 83.70 23  A 1 
ATOM 191  N N   . PHE A 1 24  ? 11.166  -0.565  10.149  1.00 90.81 24  A 1 
ATOM 192  C CA  . PHE A 1 24  ? 9.760   -0.192  10.108  1.00 90.64 24  A 1 
ATOM 193  C C   . PHE A 1 24  ? 8.889   -1.429  9.892   1.00 90.02 24  A 1 
ATOM 194  O O   . PHE A 1 24  ? 8.909   -2.042  8.826   1.00 88.34 24  A 1 
ATOM 195  C CB  . PHE A 1 24  ? 9.547   0.878   9.030   1.00 90.74 24  A 1 
ATOM 196  C CG  . PHE A 1 24  ? 10.241  2.217   9.261   1.00 90.96 24  A 1 
ATOM 197  C CD1 . PHE A 1 24  ? 10.690  2.619   10.535  1.00 86.02 24  A 1 
ATOM 198  C CD2 . PHE A 1 24  ? 10.411  3.089   8.169   1.00 86.24 24  A 1 
ATOM 199  C CE1 . PHE A 1 24  ? 11.303  3.872   10.721  1.00 85.30 24  A 1 
ATOM 200  C CE2 . PHE A 1 24  ? 11.016  4.343   8.357   1.00 85.54 24  A 1 
ATOM 201  C CZ  . PHE A 1 24  ? 11.462  4.733   9.632   1.00 88.53 24  A 1 
ATOM 202  N N   . LEU A 1 25  ? 8.124   -1.788  10.916  1.00 87.67 25  A 1 
ATOM 203  C CA  . LEU A 1 25  ? 7.262   -2.964  10.965  1.00 87.07 25  A 1 
ATOM 204  C C   . LEU A 1 25  ? 5.779   -2.574  10.955  1.00 85.82 25  A 1 
ATOM 205  O O   . LEU A 1 25  ? 5.437   -1.417  11.205  1.00 83.64 25  A 1 
ATOM 206  C CB  . LEU A 1 25  ? 7.607   -3.783  12.222  1.00 87.22 25  A 1 
ATOM 207  C CG  . LEU A 1 25  ? 9.069   -4.245  12.340  1.00 86.36 25  A 1 
ATOM 208  C CD1 . LEU A 1 25  ? 9.251   -5.014  13.649  1.00 80.43 25  A 1 
ATOM 209  C CD2 . LEU A 1 25  ? 9.480   -5.157  11.187  1.00 80.52 25  A 1 
ATOM 210  N N   . GLY A 1 26  ? 4.895   -3.554  10.727  1.00 80.60 26  A 1 
ATOM 211  C CA  . GLY A 1 26  ? 3.439   -3.419  10.825  1.00 79.17 26  A 1 
ATOM 212  C C   . GLY A 1 26  ? 2.736   -3.122  9.496   1.00 78.78 26  A 1 
ATOM 213  O O   . GLY A 1 26  ? 3.408   -2.901  8.492   1.00 75.83 26  A 1 
ATOM 214  N N   . PRO A 1 27  ? 1.397   -3.127  9.457   1.00 74.39 27  A 1 
ATOM 215  C CA  . PRO A 1 27  ? 0.620   -3.062  8.216   1.00 70.53 27  A 1 
ATOM 216  C C   . PRO A 1 27  ? 0.402   -1.644  7.654   1.00 70.83 27  A 1 
ATOM 217  O O   . PRO A 1 27  ? 0.050   -1.501  6.489   1.00 66.78 27  A 1 
ATOM 218  C CB  . PRO A 1 27  ? -0.711  -3.739  8.581   1.00 67.23 27  A 1 
ATOM 219  C CG  . PRO A 1 27  ? -0.883  -3.394  10.060  1.00 65.67 27  A 1 
ATOM 220  C CD  . PRO A 1 27  ? 0.539   -3.445  10.592  1.00 67.74 27  A 1 
ATOM 221  N N   . GLU A 1 28  ? 0.604   -0.585  8.433   1.00 73.09 28  A 1 
ATOM 222  C CA  . GLU A 1 28  ? 0.292   0.788   8.006   1.00 74.39 28  A 1 
ATOM 223  C C   . GLU A 1 28  ? 1.370   1.370   7.071   1.00 75.15 28  A 1 
ATOM 224  O O   . GLU A 1 28  ? 2.427   1.849   7.505   1.00 72.62 28  A 1 
ATOM 225  C CB  . GLU A 1 28  ? 0.040   1.651   9.247   1.00 71.44 28  A 1 
ATOM 226  C CG  . GLU A 1 28  ? -0.278  3.119   8.931   1.00 66.95 28  A 1 
ATOM 227  C CD  . GLU A 1 28  ? -1.410  3.295   7.919   1.00 65.68 28  A 1 
ATOM 228  O OE1 . GLU A 1 28  ? -1.154  3.972   6.897   1.00 60.02 28  A 1 
ATOM 229  O OE2 . GLU A 1 28  ? -2.517  2.802   8.166   1.00 61.21 28  A 1 
ATOM 230  N N   . ILE A 1 29  ? 1.072   1.359   5.764   1.00 74.76 29  A 1 
ATOM 231  C CA  . ILE A 1 29  ? 2.006   1.746   4.696   1.00 75.25 29  A 1 
ATOM 232  C C   . ILE A 1 29  ? 2.217   3.267   4.656   1.00 77.08 29  A 1 
ATOM 233  O O   . ILE A 1 29  ? 3.354   3.739   4.605   1.00 74.28 29  A 1 
ATOM 234  C CB  . ILE A 1 29  ? 1.508   1.179   3.340   1.00 71.50 29  A 1 
ATOM 235  C CG1 . ILE A 1 29  ? 1.403   -0.367  3.394   1.00 65.09 29  A 1 
ATOM 236  C CG2 . ILE A 1 29  ? 2.443   1.613   2.198   1.00 63.03 29  A 1 
ATOM 237  C CD1 . ILE A 1 29  ? 0.728   -1.002  2.167   1.00 57.29 29  A 1 
ATOM 238  N N   . GLY A 1 30  ? 1.153   4.056   4.739   1.00 74.47 30  A 1 
ATOM 239  C CA  . GLY A 1 30  ? 1.250   5.509   4.541   1.00 74.33 30  A 1 
ATOM 240  C C   . GLY A 1 30  ? 1.994   6.250   5.660   1.00 77.30 30  A 1 
ATOM 241  O O   . GLY A 1 30  ? 2.746   7.196   5.393   1.00 76.50 30  A 1 
ATOM 242  N N   . GLU A 1 31  ? 1.866   5.817   6.929   1.00 79.03 31  A 1 
ATOM 243  C CA  . GLU A 1 31  ? 2.685   6.366   8.021   1.00 80.37 31  A 1 
ATOM 244  C C   . GLU A 1 31  ? 4.170   5.982   7.862   1.00 82.61 31  A 1 
ATOM 245  O O   . GLU A 1 31  ? 5.046   6.817   8.126   1.00 82.05 31  A 1 
ATOM 246  C CB  . GLU A 1 31  ? 2.169   5.940   9.415   1.00 78.00 31  A 1 
ATOM 247  C CG  . GLU A 1 31  ? 0.896   6.657   9.920   1.00 73.23 31  A 1 
ATOM 248  C CD  . GLU A 1 31  ? 0.725   6.592   11.465  1.00 69.31 31  A 1 
ATOM 249  O OE1 . GLU A 1 31  ? 0.010   7.448   12.052  1.00 61.42 31  A 1 
ATOM 250  O OE2 . GLU A 1 31  ? 1.398   5.776   12.143  1.00 61.14 31  A 1 
ATOM 251  N N   . LYS A 1 32  ? 4.484   4.762   7.370   1.00 84.16 32  A 1 
ATOM 252  C CA  . LYS A 1 32  ? 5.866   4.360   7.047   1.00 85.78 32  A 1 
ATOM 253  C C   . LYS A 1 32  ? 6.459   5.234   5.951   1.00 86.69 32  A 1 
ATOM 254  O O   . LYS A 1 32  ? 7.567   5.741   6.116   1.00 86.49 32  A 1 
ATOM 255  C CB  . LYS A 1 32  ? 5.932   2.903   6.566   1.00 84.71 32  A 1 
ATOM 256  C CG  . LYS A 1 32  ? 5.661   1.863   7.650   1.00 81.69 32  A 1 
ATOM 257  C CD  . LYS A 1 32  ? 5.625   0.508   6.944   1.00 82.53 32  A 1 
ATOM 258  C CE  . LYS A 1 32  ? 5.212   -0.608  7.875   1.00 77.08 32  A 1 
ATOM 259  N NZ  . LYS A 1 32  ? 4.953   -1.826  7.074   1.00 74.57 32  A 1 
ATOM 260  N N   . GLU A 1 33  ? 5.733   5.450   4.851   1.00 82.42 33  A 1 
ATOM 261  C CA  . GLU A 1 33  ? 6.177   6.323   3.763   1.00 81.40 33  A 1 
ATOM 262  C C   . GLU A 1 33  ? 6.432   7.755   4.245   1.00 82.60 33  A 1 
ATOM 263  O O   . GLU A 1 33  ? 7.410   8.389   3.847   1.00 82.25 33  A 1 
ATOM 264  C CB  . GLU A 1 33  ? 5.120   6.375   2.662   1.00 78.60 33  A 1 
ATOM 265  C CG  . GLU A 1 33  ? 5.038   5.081   1.846   1.00 70.34 33  A 1 
ATOM 266  C CD  . GLU A 1 33  ? 4.061   5.220   0.671   1.00 64.03 33  A 1 
ATOM 267  O OE1 . GLU A 1 33  ? 4.172   4.384   -0.249  1.00 56.95 33  A 1 
ATOM 268  O OE2 . GLU A 1 33  ? 3.273   6.198   0.666   1.00 54.36 33  A 1 
ATOM 269  N N   . SER A 1 34  ? 5.578   8.259   5.143   1.00 81.60 34  A 1 
ATOM 270  C CA  . SER A 1 34  ? 5.754   9.577   5.758   1.00 81.53 34  A 1 
ATOM 271  C C   . SER A 1 34  ? 7.042   9.650   6.589   1.00 83.41 34  A 1 
ATOM 272  O O   . SER A 1 34  ? 7.800   10.611  6.451   1.00 82.92 34  A 1 
ATOM 273  C CB  . SER A 1 34  ? 4.534   9.930   6.611   1.00 79.14 34  A 1 
ATOM 274  O OG  . SER A 1 34  ? 3.383   9.999   5.789   1.00 69.67 34  A 1 
ATOM 275  N N   . ALA A 1 35  ? 7.339   8.608   7.374   1.00 86.55 35  A 1 
ATOM 276  C CA  . ALA A 1 35  ? 8.585   8.512   8.139   1.00 86.77 35  A 1 
ATOM 277  C C   . ALA A 1 35  ? 9.825   8.416   7.229   1.00 87.53 35  A 1 
ATOM 278  O O   . ALA A 1 35  ? 10.827  9.086   7.473   1.00 87.40 35  A 1 
ATOM 279  C CB  . ALA A 1 35  ? 8.482   7.309   9.088   1.00 87.58 35  A 1 
ATOM 280  N N   . ILE A 1 36  ? 9.752   7.645   6.131   1.00 86.89 36  A 1 
ATOM 281  C CA  . ILE A 1 36  ? 10.829  7.554   5.130   1.00 85.83 36  A 1 
ATOM 282  C C   . ILE A 1 36  ? 11.067  8.916   4.475   1.00 85.37 36  A 1 
ATOM 283  O O   . ILE A 1 36  ? 12.209  9.350   4.339   1.00 84.61 36  A 1 
ATOM 284  C CB  . ILE A 1 36  ? 10.494  6.480   4.069   1.00 85.83 36  A 1 
ATOM 285  C CG1 . ILE A 1 36  ? 10.473  5.078   4.709   1.00 84.12 36  A 1 
ATOM 286  C CG2 . ILE A 1 36  ? 11.514  6.498   2.908   1.00 83.15 36  A 1 
ATOM 287  C CD1 . ILE A 1 36  ? 9.758   4.040   3.838   1.00 78.85 36  A 1 
ATOM 288  N N   . LYS A 1 37  ? 9.995   9.630   4.109   1.00 84.63 37  A 1 
ATOM 289  C CA  . LYS A 1 37  ? 10.086  10.977  3.536   1.00 82.20 37  A 1 
ATOM 290  C C   . LYS A 1 37  ? 10.749  11.968  4.494   1.00 82.11 37  A 1 
ATOM 291  O O   . LYS A 1 37  ? 11.526  12.813  4.055   1.00 81.34 37  A 1 
ATOM 292  C CB  . LYS A 1 37  ? 8.680   11.433  3.119   1.00 79.19 37  A 1 
ATOM 293  C CG  . LYS A 1 37  ? 8.711   12.759  2.351   1.00 69.46 37  A 1 
ATOM 294  C CD  . LYS A 1 37  ? 7.303   13.161  1.896   1.00 64.19 37  A 1 
ATOM 295  C CE  . LYS A 1 37  ? 7.375   14.475  1.115   1.00 54.80 37  A 1 
ATOM 296  N NZ  . LYS A 1 37  ? 6.042   14.905  0.624   1.00 47.47 37  A 1 
ATOM 297  N N   . GLU A 1 38  ? 10.469  11.870  5.791   1.00 84.49 38  A 1 
ATOM 298  C CA  . GLU A 1 38  ? 11.125  12.687  6.818   1.00 83.69 38  A 1 
ATOM 299  C C   . GLU A 1 38  ? 12.626  12.369  6.919   1.00 83.74 38  A 1 
ATOM 300  O O   . GLU A 1 38  ? 13.446  13.290  6.897   1.00 82.97 38  A 1 
ATOM 301  C CB  . GLU A 1 38  ? 10.403  12.500  8.163   1.00 83.28 38  A 1 
ATOM 302  C CG  . GLU A 1 38  ? 10.928  13.469  9.229   1.00 72.68 38  A 1 
ATOM 303  C CD  . GLU A 1 38  ? 10.209  13.350  10.587  1.00 67.11 38  A 1 
ATOM 304  O OE1 . GLU A 1 38  ? 10.604  14.118  11.499  1.00 59.24 38  A 1 
ATOM 305  O OE2 . GLU A 1 38  ? 9.285   12.520  10.722  1.00 58.63 38  A 1 
ATOM 306  N N   . ILE A 1 39  ? 13.003  11.080  6.930   1.00 87.94 39  A 1 
ATOM 307  C CA  . ILE A 1 39  ? 14.411  10.652  6.906   1.00 87.33 39  A 1 
ATOM 308  C C   . ILE A 1 39  ? 15.108  11.198  5.661   1.00 86.21 39  A 1 
ATOM 309  O O   . ILE A 1 39  ? 16.149  11.840  5.786   1.00 84.95 39  A 1 
ATOM 310  C CB  . ILE A 1 39  ? 14.531  9.114   7.003   1.00 88.53 39  A 1 
ATOM 311  C CG1 . ILE A 1 39  ? 14.103  8.647   8.413   1.00 87.45 39  A 1 
ATOM 312  C CG2 . ILE A 1 39  ? 15.964  8.634   6.698   1.00 86.93 39  A 1 
ATOM 313  C CD1 . ILE A 1 39  ? 13.864  7.137   8.516   1.00 83.37 39  A 1 
ATOM 314  N N   . ARG A 1 40  ? 14.509  11.025  4.472   1.00 86.24 40  A 1 
ATOM 315  C CA  . ARG A 1 40  ? 15.035  11.541  3.202   1.00 83.88 40  A 1 
ATOM 316  C C   . ARG A 1 40  ? 15.284  13.049  3.272   1.00 82.58 40  A 1 
ATOM 317  O O   . ARG A 1 40  ? 16.379  13.503  2.961   1.00 81.48 40  A 1 
ATOM 318  C CB  . ARG A 1 40  ? 14.069  11.164  2.063   1.00 83.06 40  A 1 
ATOM 319  C CG  . ARG A 1 40  ? 14.654  11.463  0.677   1.00 77.36 40  A 1 
ATOM 320  C CD  . ARG A 1 40  ? 13.639  11.208  -0.450  1.00 77.02 40  A 1 
ATOM 321  N NE  . ARG A 1 40  ? 13.269  9.786   -0.577  1.00 72.95 40  A 1 
ATOM 322  C CZ  . ARG A 1 40  ? 12.061  9.254   -0.613  1.00 69.88 40  A 1 
ATOM 323  N NH1 . ARG A 1 40  ? 10.972  9.961   -0.504  1.00 63.98 40  A 1 
ATOM 324  N NH2 . ARG A 1 40  ? 11.922  7.976   -0.775  1.00 63.94 40  A 1 
ATOM 325  N N   . LYS A 1 41  ? 14.301  13.822  3.761   1.00 81.43 41  A 1 
ATOM 326  C CA  . LYS A 1 41  ? 14.420  15.277  3.923   1.00 79.47 41  A 1 
ATOM 327  C C   . LYS A 1 41  ? 15.561  15.658  4.875   1.00 78.98 41  A 1 
ATOM 328  O O   . LYS A 1 41  ? 16.322  16.574  4.577   1.00 76.52 41  A 1 
ATOM 329  C CB  . LYS A 1 41  ? 13.075  15.842  4.399   1.00 77.29 41  A 1 
ATOM 330  C CG  . LYS A 1 41  ? 13.100  17.372  4.462   1.00 69.14 41  A 1 
ATOM 331  C CD  . LYS A 1 41  ? 11.772  17.936  4.968   1.00 65.99 41  A 1 
ATOM 332  C CE  . LYS A 1 41  ? 11.894  19.460  5.051   1.00 56.75 41  A 1 
ATOM 333  N NZ  . LYS A 1 41  ? 10.673  20.085  5.609   1.00 50.60 41  A 1 
ATOM 334  N N   . ASN A 1 42  ? 15.692  14.951  5.993   1.00 83.12 42  A 1 
ATOM 335  C CA  . ASN A 1 42  ? 16.762  15.183  6.963   1.00 80.90 42  A 1 
ATOM 336  C C   . ASN A 1 42  ? 18.140  14.876  6.358   1.00 79.69 42  A 1 
ATOM 337  O O   . ASN A 1 42  ? 19.068  15.653  6.540   1.00 77.85 42  A 1 
ATOM 338  C CB  . ASN A 1 42  ? 16.487  14.356  8.231   1.00 80.56 42  A 1 
ATOM 339  C CG  . ASN A 1 42  ? 15.292  14.862  9.028   1.00 75.63 42  A 1 
ATOM 340  O OD1 . ASN A 1 42  ? 14.859  15.996  8.913   1.00 70.78 42  A 1 
ATOM 341  N ND2 . ASN A 1 42  ? 14.743  14.041  9.896   1.00 69.75 42  A 1 
ATOM 342  N N   . LEU A 1 43  ? 18.272  13.787  5.584   1.00 82.29 43  A 1 
ATOM 343  C CA  . LEU A 1 43  ? 19.521  13.441  4.902   1.00 81.27 43  A 1 
ATOM 344  C C   . LEU A 1 43  ? 19.912  14.493  3.854   1.00 78.78 43  A 1 
ATOM 345  O O   . LEU A 1 43  ? 21.081  14.873  3.804   1.00 74.67 43  A 1 
ATOM 346  C CB  . LEU A 1 43  ? 19.413  12.036  4.281   1.00 82.22 43  A 1 
ATOM 347  C CG  . LEU A 1 43  ? 19.314  10.895  5.308   1.00 81.44 43  A 1 
ATOM 348  C CD1 . LEU A 1 43  ? 19.130  9.561   4.581   1.00 78.44 43  A 1 
ATOM 349  C CD2 . LEU A 1 43  ? 20.551  10.797  6.204   1.00 78.62 43  A 1 
ATOM 350  N N   . SER A 1 44  ? 18.947  15.018  3.089   1.00 81.56 44  A 1 
ATOM 351  C CA  . SER A 1 44  ? 19.198  16.087  2.113   1.00 77.97 44  A 1 
ATOM 352  C C   . SER A 1 44  ? 19.559  17.426  2.772   1.00 75.13 44  A 1 
ATOM 353  O O   . SER A 1 44  ? 20.457  18.113  2.303   1.00 67.41 44  A 1 
ATOM 354  C CB  . SER A 1 44  ? 17.984  16.267  1.202   1.00 73.78 44  A 1 
ATOM 355  O OG  . SER A 1 44  ? 17.655  15.052  0.554   1.00 65.72 44  A 1 
ATOM 356  N N   . SER A 1 45  ? 18.917  17.792  3.896   1.00 70.19 45  A 1 
ATOM 357  C CA  . SER A 1 45  ? 19.152  19.086  4.572   1.00 66.98 45  A 1 
ATOM 358  C C   . SER A 1 45  ? 20.457  19.172  5.375   1.00 64.11 45  A 1 
ATOM 359  O O   . SER A 1 45  ? 20.942  20.266  5.647   1.00 57.55 45  A 1 
ATOM 360  C CB  . SER A 1 45  ? 17.968  19.448  5.472   1.00 61.05 45  A 1 
ATOM 361  O OG  . SER A 1 45  ? 17.723  18.458  6.451   1.00 53.38 45  A 1 
ATOM 362  N N   . PHE A 1 46  ? 21.059  18.049  5.743   1.00 55.37 46  A 1 
ATOM 363  C CA  . PHE A 1 46  ? 22.351  18.028  6.449   1.00 53.21 46  A 1 
ATOM 364  C C   . PHE A 1 46  ? 23.559  18.381  5.553   1.00 51.49 46  A 1 
ATOM 365  O O   . PHE A 1 46  ? 24.659  18.506  6.083   1.00 47.83 46  A 1 
ATOM 366  C CB  . PHE A 1 46  ? 22.532  16.678  7.165   1.00 49.42 46  A 1 
ATOM 367  C CG  . PHE A 1 46  ? 22.143  16.692  8.637   1.00 48.01 46  A 1 
ATOM 368  C CD1 . PHE A 1 46  ? 23.070  17.127  9.602   1.00 46.45 46  A 1 
ATOM 369  C CD2 . PHE A 1 46  ? 20.870  16.261  9.049   1.00 44.43 46  A 1 
ATOM 370  C CE1 . PHE A 1 46  ? 22.722  17.136  10.964  1.00 40.49 46  A 1 
ATOM 371  C CE2 . PHE A 1 46  ? 20.520  16.274  10.412  1.00 40.62 46  A 1 
ATOM 372  C CZ  . PHE A 1 46  ? 21.446  16.711  11.371  1.00 40.20 46  A 1 
ATOM 373  N N   . GLY A 1 47  ? 23.368  18.538  4.232   1.00 49.80 47  A 1 
ATOM 374  C CA  . GLY A 1 47  ? 24.400  19.052  3.315   1.00 48.69 47  A 1 
ATOM 375  C C   . GLY A 1 47  ? 24.600  20.569  3.425   1.00 48.58 47  A 1 
ATOM 376  O O   . GLY A 1 47  ? 25.731  21.040  3.342   1.00 45.34 47  A 1 
ATOM 377  N N   . ASP A 1 48  ? 23.543  21.335  3.720   1.00 38.94 48  A 1 
ATOM 378  C CA  . ASP A 1 48  ? 23.582  22.813  3.722   1.00 39.51 48  A 1 
ATOM 379  C C   . ASP A 1 48  ? 24.183  23.440  4.997   1.00 39.32 48  A 1 
ATOM 380  O O   . ASP A 1 48  ? 24.457  24.640  5.032   1.00 37.32 48  A 1 
ATOM 381  C CB  . ASP A 1 48  ? 22.159  23.358  3.489   1.00 37.38 48  A 1 
ATOM 382  C CG  . ASP A 1 48  ? 21.697  23.333  2.027   1.00 33.91 48  A 1 
ATOM 383  O OD1 . ASP A 1 48  ? 22.557  23.301  1.125   1.00 30.94 48  A 1 
ATOM 384  O OD2 . ASP A 1 48  ? 20.460  23.364  1.833   1.00 30.30 48  A 1 
ATOM 385  N N   . VAL A 1 49  ? 24.391  22.676  6.072   1.00 31.43 49  A 1 
ATOM 386  C CA  . VAL A 1 49  ? 24.821  23.227  7.381   1.00 32.85 49  A 1 
ATOM 387  C C   . VAL A 1 49  ? 26.347  23.186  7.581   1.00 33.13 49  A 1 
ATOM 388  O O   . VAL A 1 49  ? 26.860  23.812  8.507   1.00 31.28 49  A 1 
ATOM 389  C CB  . VAL A 1 49  ? 24.024  22.576  8.537   1.00 30.55 49  A 1 
ATOM 390  C CG1 . VAL A 1 49  ? 24.301  23.206  9.914   1.00 27.28 49  A 1 
ATOM 391  C CG2 . VAL A 1 49  ? 22.510  22.712  8.310   1.00 27.58 49  A 1 
ATOM 392  N N   . LEU A 1 50  ? 27.100  22.498  6.707   1.00 29.18 50  A 1 
ATOM 393  C CA  . LEU A 1 50  ? 28.569  22.406  6.800   1.00 30.66 50  A 1 
ATOM 394  C C   . LEU A 1 50  ? 29.327  23.243  5.756   1.00 30.18 50  A 1 
ATOM 395  O O   . LEU A 1 50  ? 30.544  23.372  5.867   1.00 28.35 50  A 1 
ATOM 396  C CB  . LEU A 1 50  ? 29.001  20.928  6.804   1.00 28.36 50  A 1 
ATOM 397  C CG  . LEU A 1 50  ? 28.713  20.202  8.130   1.00 26.46 50  A 1 
ATOM 398  C CD1 . LEU A 1 50  ? 28.927  18.698  7.959   1.00 23.81 50  A 1 
ATOM 399  C CD2 . LEU A 1 50  ? 29.626  20.673  9.266   1.00 24.73 50  A 1 
ATOM 400  N N   . SER A 1 51  ? 28.649  23.867  4.790   1.00 25.15 51  A 1 
ATOM 401  C CA  . SER A 1 51  ? 29.252  24.860  3.893   1.00 27.44 51  A 1 
ATOM 402  C C   . SER A 1 51  ? 29.191  26.259  4.523   1.00 27.22 51  A 1 
ATOM 403  O O   . SER A 1 51  ? 28.412  27.118  4.125   1.00 26.56 51  A 1 
ATOM 404  C CB  . SER A 1 51  ? 28.609  24.790  2.504   1.00 26.81 51  A 1 
ATOM 405  O OG  . SER A 1 51  ? 27.212  24.938  2.596   1.00 24.47 51  A 1 
ATOM 406  N N   . GLY A 1 52  ? 30.015  26.478  5.552   1.00 21.33 52  A 1 
ATOM 407  C CA  . GLY A 1 52  ? 30.325  27.824  6.014   1.00 24.03 52  A 1 
ATOM 408  C C   . GLY A 1 52  ? 31.052  28.593  4.914   1.00 24.17 52  A 1 
ATOM 409  O O   . GLY A 1 52  ? 32.086  28.140  4.444   1.00 22.74 52  A 1 
ATOM 410  N N   . GLU A 1 53  ? 30.471  29.720  4.504   1.00 18.73 53  A 1 
ATOM 411  C CA  . GLU A 1 53  ? 31.069  30.851  3.788   1.00 20.41 53  A 1 
ATOM 412  C C   . GLU A 1 53  ? 32.388  30.600  3.021   1.00 20.32 53  A 1 
ATOM 413  O O   . GLU A 1 53  ? 33.455  31.058  3.430   1.00 19.45 53  A 1 
ATOM 414  C CB  . GLU A 1 53  ? 31.231  32.040  4.761   1.00 19.62 53  A 1 
ATOM 415  C CG  . GLU A 1 53  ? 29.902  32.590  5.298   1.00 17.41 53  A 1 
ATOM 416  C CD  . GLU A 1 53  ? 30.090  33.885  6.115   1.00 15.93 53  A 1 
ATOM 417  O OE1 . GLU A 1 53  ? 29.147  34.704  6.111   1.00 14.23 53  A 1 
ATOM 418  O OE2 . GLU A 1 53  ? 31.163  34.069  6.730   1.00 17.03 53  A 1 
ATOM 419  N N   . GLU A 1 54  ? 32.309  30.010  1.824   1.00 21.34 54  A 1 
ATOM 420  C CA  . GLU A 1 54  ? 33.263  30.323  0.758   1.00 23.98 54  A 1 
ATOM 421  C C   . GLU A 1 54  ? 32.511  30.968  -0.409  1.00 24.05 54  A 1 
ATOM 422  O O   . GLU A 1 54  ? 31.621  30.390  -1.031  1.00 23.48 54  A 1 
ATOM 423  C CB  . GLU A 1 54  ? 34.127  29.122  0.343   1.00 23.63 54  A 1 
ATOM 424  C CG  . GLU A 1 54  ? 35.399  29.050  1.210   1.00 21.06 54  A 1 
ATOM 425  C CD  . GLU A 1 54  ? 36.433  28.024  0.728   1.00 19.68 54  A 1 
ATOM 426  O OE1 . GLU A 1 54  ? 37.605  28.156  1.156   1.00 17.03 54  A 1 
ATOM 427  O OE2 . GLU A 1 54  ? 36.062  27.129  -0.057  1.00 20.20 54  A 1 
ATOM 428  N N   . LYS A 1 55  ? 32.855  32.229  -0.677  1.00 20.00 55  A 1 
ATOM 429  C CA  . LYS A 1 55  ? 32.393  32.988  -1.841  1.00 23.87 55  A 1 
ATOM 430  C C   . LYS A 1 55  ? 32.901  32.312  -3.115  1.00 24.10 55  A 1 
ATOM 431  O O   . LYS A 1 55  ? 34.024  32.573  -3.547  1.00 23.42 55  A 1 
ATOM 432  C CB  . LYS A 1 55  ? 32.917  34.433  -1.766  1.00 22.88 55  A 1 
ATOM 433  C CG  . LYS A 1 55  ? 32.168  35.324  -0.776  1.00 19.86 55  A 1 
ATOM 434  C CD  . LYS A 1 55  ? 32.811  36.718  -0.761  1.00 18.37 55  A 1 
ATOM 435  C CE  . LYS A 1 55  ? 32.015  37.663  0.138   1.00 15.16 55  A 1 
ATOM 436  N NZ  . LYS A 1 55  ? 32.677  38.985  0.248   1.00 14.49 55  A 1 
ATOM 437  N N   . LEU A 1 56  ? 32.061  31.486  -3.743  1.00 18.87 56  A 1 
ATOM 438  C CA  . LEU A 1 56  ? 32.313  30.940  -5.072  1.00 23.00 56  A 1 
ATOM 439  C C   . LEU A 1 56  ? 31.998  31.982  -6.155  1.00 21.91 56  A 1 
ATOM 440  O O   . LEU A 1 56  ? 30.944  32.621  -6.161  1.00 21.46 56  A 1 
ATOM 441  C CB  . LEU A 1 56  ? 31.563  29.607  -5.231  1.00 22.98 56  A 1 
ATOM 442  C CG  . LEU A 1 56  ? 32.359  28.430  -4.628  1.00 22.24 56  A 1 
ATOM 443  C CD1 . LEU A 1 56  ? 31.427  27.340  -4.122  1.00 20.46 56  A 1 
ATOM 444  C CD2 . LEU A 1 56  ? 33.300  27.822  -5.675  1.00 23.52 56  A 1 
ATOM 445  N N   . SER A 1 57  ? 32.969  32.170  -7.062  1.00 22.60 57  A 1 
ATOM 446  C CA  . SER A 1 57  ? 32.895  33.050  -8.229  1.00 27.84 57  A 1 
ATOM 447  C C   . SER A 1 57  ? 31.814  32.585  -9.227  1.00 27.15 57  A 1 
ATOM 448  O O   . SER A 1 57  ? 31.541  31.389  -9.321  1.00 26.03 57  A 1 
ATOM 449  C CB  . SER A 1 57  ? 34.258  33.088  -8.921  1.00 27.22 57  A 1 
ATOM 450  O OG  . SER A 1 57  ? 35.238  33.589  -8.031  1.00 24.43 57  A 1 
ATOM 451  N N   . PRO A 1 58  ? 31.198  33.484  -10.019 1.00 21.46 58  A 1 
ATOM 452  C CA  . PRO A 1 58  ? 30.138  33.108  -10.950 1.00 23.93 58  A 1 
ATOM 453  C C   . PRO A 1 58  ? 30.723  32.359  -12.151 1.00 25.31 58  A 1 
ATOM 454  O O   . PRO A 1 58  ? 31.323  32.984  -13.019 1.00 24.46 58  A 1 
ATOM 455  C CB  . PRO A 1 58  ? 29.443  34.417  -11.364 1.00 21.95 58  A 1 
ATOM 456  C CG  . PRO A 1 58  ? 30.107  35.509  -10.535 1.00 22.67 58  A 1 
ATOM 457  C CD  . PRO A 1 58  ? 31.438  34.901  -10.096 1.00 26.32 58  A 1 
ATOM 458  N N   . GLY A 1 59  ? 30.542  31.032  -12.239 1.00 21.82 59  A 1 
ATOM 459  C CA  . GLY A 1 59  ? 30.924  30.280  -13.443 1.00 25.24 59  A 1 
ATOM 460  C C   . GLY A 1 59  ? 30.957  28.757  -13.350 1.00 26.69 59  A 1 
ATOM 461  O O   . GLY A 1 59  ? 30.801  28.107  -14.381 1.00 24.45 59  A 1 
ATOM 462  N N   . GLU A 1 60  ? 31.090  28.162  -12.179 1.00 19.86 60  A 1 
ATOM 463  C CA  . GLU A 1 60  ? 31.223  26.704  -12.040 1.00 22.05 60  A 1 
ATOM 464  C C   . GLU A 1 60  ? 29.969  26.085  -11.412 1.00 22.43 60  A 1 
ATOM 465  O O   . GLU A 1 60  ? 29.793  26.040  -10.197 1.00 21.79 60  A 1 
ATOM 466  C CB  . GLU A 1 60  ? 32.520  26.354  -11.303 1.00 21.30 60  A 1 
ATOM 467  C CG  . GLU A 1 60  ? 33.735  26.610  -12.206 1.00 18.88 60  A 1 
ATOM 468  C CD  . GLU A 1 60  ? 35.071  26.238  -11.559 1.00 17.29 60  A 1 
ATOM 469  O OE1 . GLU A 1 60  ? 36.050  26.114  -12.331 1.00 15.62 60  A 1 
ATOM 470  O OE2 . GLU A 1 60  ? 35.115  26.114  -10.316 1.00 18.17 60  A 1 
ATOM 471  N N   . ARG A 1 61  ? 29.081  25.588  -12.273 1.00 18.52 61  A 1 
ATOM 472  C CA  . ARG A 1 61  ? 28.031  24.646  -11.863 1.00 20.71 61  A 1 
ATOM 473  C C   . ARG A 1 61  ? 28.644  23.247  -11.802 1.00 21.05 61  A 1 
ATOM 474  O O   . ARG A 1 61  ? 28.518  22.482  -12.754 1.00 20.45 61  A 1 
ATOM 475  C CB  . ARG A 1 61  ? 26.821  24.679  -12.817 1.00 19.93 61  A 1 
ATOM 476  C CG  . ARG A 1 61  ? 25.963  25.939  -12.690 1.00 17.80 61  A 1 
ATOM 477  C CD  . ARG A 1 61  ? 24.728  25.793  -13.593 1.00 17.26 61  A 1 
ATOM 478  N NE  . ARG A 1 61  ? 23.947  27.038  -13.661 1.00 15.37 61  A 1 
ATOM 479  C CZ  . ARG A 1 61  ? 22.827  27.223  -14.335 1.00 14.57 61  A 1 
ATOM 480  N NH1 . ARG A 1 61  ? 22.266  26.264  -15.018 1.00 14.78 61  A 1 
ATOM 481  N NH2 . ARG A 1 61  ? 22.249  28.389  -14.343 1.00 13.81 61  A 1 
ATOM 482  N N   . PHE A 1 62  ? 29.279  22.903  -10.692 1.00 24.27 62  A 1 
ATOM 483  C CA  . PHE A 1 62  ? 29.408  21.501  -10.318 1.00 25.68 62  A 1 
ATOM 484  C C   . PHE A 1 62  ? 28.078  21.065  -9.713  1.00 26.57 62  A 1 
ATOM 485  O O   . PHE A 1 62  ? 27.535  21.727  -8.825  1.00 24.78 62  A 1 
ATOM 486  C CB  . PHE A 1 62  ? 30.619  21.260  -9.411  1.00 22.76 62  A 1 
ATOM 487  C CG  . PHE A 1 62  ? 31.891  21.043  -10.213 1.00 20.77 62  A 1 
ATOM 488  C CD1 . PHE A 1 62  ? 32.216  19.755  -10.677 1.00 18.48 62  A 1 
ATOM 489  C CD2 . PHE A 1 62  ? 32.725  22.131  -10.538 1.00 18.42 62  A 1 
ATOM 490  C CE1 . PHE A 1 62  ? 33.367  19.550  -11.457 1.00 17.64 62  A 1 
ATOM 491  C CE2 . PHE A 1 62  ? 33.873  21.927  -11.322 1.00 18.21 62  A 1 
ATOM 492  C CZ  . PHE A 1 62  ? 34.196  20.639  -11.781 1.00 18.57 62  A 1 
ATOM 493  N N   . SER A 1 63  ? 27.511  19.995  -10.268 1.00 26.96 63  A 1 
ATOM 494  C CA  . SER A 1 63  ? 26.286  19.363  -9.781  1.00 28.38 63  A 1 
ATOM 495  C C   . SER A 1 63  ? 26.468  19.024  -8.302  1.00 29.52 63  A 1 
ATOM 496  O O   . SER A 1 63  ? 27.336  18.222  -7.968  1.00 28.40 63  A 1 
ATOM 497  C CB  . SER A 1 63  ? 26.025  18.085  -10.583 1.00 25.86 63  A 1 
ATOM 498  O OG  . SER A 1 63  ? 26.046  18.359  -11.978 1.00 23.20 63  A 1 
ATOM 499  N N   . SER A 1 64  ? 25.675  19.641  -7.416  1.00 37.65 64  A 1 
ATOM 500  C CA  . SER A 1 64  ? 25.601  19.291  -5.997  1.00 38.51 64  A 1 
ATOM 501  C C   . SER A 1 64  ? 25.323  17.795  -5.871  1.00 40.29 64  A 1 
ATOM 502  O O   . SER A 1 64  ? 24.293  17.334  -6.367  1.00 37.92 64  A 1 
ATOM 503  C CB  . SER A 1 64  ? 24.482  20.096  -5.329  1.00 34.65 64  A 1 
ATOM 504  O OG  . SER A 1 64  ? 23.269  19.945  -6.050  1.00 31.03 64  A 1 
ATOM 505  N N   . GLY A 1 65  ? 26.231  17.038  -5.270  1.00 48.60 65  A 1 
ATOM 506  C CA  . GLY A 1 65  ? 26.105  15.603  -5.061  1.00 49.97 65  A 1 
ATOM 507  C C   . GLY A 1 65  ? 24.797  15.277  -4.350  1.00 54.32 65  A 1 
ATOM 508  O O   . GLY A 1 65  ? 24.497  15.773  -3.266  1.00 50.15 65  A 1 
ATOM 509  N N   . GLY A 1 66  ? 23.954  14.477  -5.022  1.00 70.04 66  A 1 
ATOM 510  C CA  . GLY A 1 66  ? 22.618  14.144  -4.561  1.00 74.83 66  A 1 
ATOM 511  C C   . GLY A 1 66  ? 22.611  12.942  -3.617  1.00 80.32 66  A 1 
ATOM 512  O O   . GLY A 1 66  ? 23.517  12.112  -3.611  1.00 77.18 66  A 1 
ATOM 513  N N   . LEU A 1 67  ? 21.523  12.824  -2.853  1.00 77.74 67  A 1 
ATOM 514  C CA  . LEU A 1 67  ? 21.168  11.581  -2.171  1.00 80.98 67  A 1 
ATOM 515  C C   . LEU A 1 67  ? 20.782  10.532  -3.226  1.00 82.57 67  A 1 
ATOM 516  O O   . LEU A 1 67  ? 19.765  10.689  -3.900  1.00 80.67 67  A 1 
ATOM 517  C CB  . LEU A 1 67  ? 20.009  11.859  -1.195  1.00 79.37 67  A 1 
ATOM 518  C CG  . LEU A 1 67  ? 19.508  10.620  -0.430  1.00 77.28 67  A 1 
ATOM 519  C CD1 . LEU A 1 67  ? 20.527  10.130  0.600   1.00 73.80 67  A 1 
ATOM 520  C CD2 . LEU A 1 67  ? 18.214  10.956  0.321   1.00 73.11 67  A 1 
ATOM 521  N N   . GLU A 1 68  ? 21.550  9.454   -3.344  1.00 80.74 68  A 1 
ATOM 522  C CA  . GLU A 1 68  ? 21.195  8.296   -4.167  1.00 82.45 68  A 1 
ATOM 523  C C   . GLU A 1 68  ? 20.335  7.330   -3.355  1.00 83.25 68  A 1 
ATOM 524  O O   . GLU A 1 68  ? 20.671  6.974   -2.227  1.00 82.02 68  A 1 
ATOM 525  C CB  . GLU A 1 68  ? 22.468  7.625   -4.702  1.00 79.61 68  A 1 
ATOM 526  C CG  . GLU A 1 68  ? 22.164  6.487   -5.691  1.00 71.81 68  A 1 
ATOM 527  C CD  . GLU A 1 68  ? 23.442  5.810   -6.212  1.00 69.52 68  A 1 
ATOM 528  O OE1 . GLU A 1 68  ? 23.419  5.262   -7.333  1.00 60.92 68  A 1 
ATOM 529  O OE2 . GLU A 1 68  ? 24.463  5.825   -5.489  1.00 62.19 68  A 1 
ATOM 530  N N   . GLU A 1 69  ? 19.201  6.895   -3.931  1.00 79.14 69  A 1 
ATOM 531  C CA  . GLU A 1 69  ? 18.280  5.957   -3.289  1.00 80.38 69  A 1 
ATOM 532  C C   . GLU A 1 69  ? 18.148  4.681   -4.116  1.00 80.79 69  A 1 
ATOM 533  O O   . GLU A 1 69  ? 17.825  4.720   -5.300  1.00 78.94 69  A 1 
ATOM 534  C CB  . GLU A 1 69  ? 16.924  6.635   -3.039  1.00 78.02 69  A 1 
ATOM 535  C CG  . GLU A 1 69  ? 15.942  5.739   -2.261  1.00 73.49 69  A 1 
ATOM 536  C CD  . GLU A 1 69  ? 14.667  6.485   -1.838  1.00 74.89 69  A 1 
ATOM 537  O OE1 . GLU A 1 69  ? 13.555  5.905   -1.830  1.00 66.59 69  A 1 
ATOM 538  O OE2 . GLU A 1 69  ? 14.738  7.675   -1.451  1.00 68.60 69  A 1 
ATOM 539  N N   . THR A 1 70  ? 18.351  3.527   -3.477  1.00 82.87 70  A 1 
ATOM 540  C CA  . THR A 1 70  ? 18.182  2.208   -4.098  1.00 83.09 70  A 1 
ATOM 541  C C   . THR A 1 70  ? 17.203  1.376   -3.283  1.00 84.43 70  A 1 
ATOM 542  O O   . THR A 1 70  ? 17.332  1.263   -2.066  1.00 83.79 70  A 1 
ATOM 543  C CB  . THR A 1 70  ? 19.523  1.477   -4.247  1.00 81.70 70  A 1 
ATOM 544  O OG1 . THR A 1 70  ? 20.465  2.284   -4.905  1.00 77.78 70  A 1 
ATOM 545  C CG2 . THR A 1 70  ? 19.385  0.207   -5.086  1.00 75.94 70  A 1 
ATOM 546  N N   . VAL A 1 71  ? 16.216  0.776   -3.958  1.00 81.87 71  A 1 
ATOM 547  C CA  . VAL A 1 71  ? 15.181  -0.058  -3.335  1.00 81.84 71  A 1 
ATOM 548  C C   . VAL A 1 71  ? 15.377  -1.514  -3.740  1.00 82.03 71  A 1 
ATOM 549  O O   . VAL A 1 71  ? 15.478  -1.815  -4.927  1.00 80.31 71  A 1 
ATOM 550  C CB  . VAL A 1 71  ? 13.761  0.430   -3.684  1.00 80.12 71  A 1 
ATOM 551  C CG1 . VAL A 1 71  ? 12.696  -0.369  -2.911  1.00 74.94 71  A 1 
ATOM 552  C CG2 . VAL A 1 71  ? 13.564  1.916   -3.353  1.00 73.64 71  A 1 
ATOM 553  N N   . TYR A 1 72  ? 15.375  -2.412  -2.763  1.00 83.40 72  A 1 
ATOM 554  C CA  . TYR A 1 72  ? 15.407  -3.859  -2.961  1.00 83.14 72  A 1 
ATOM 555  C C   . TYR A 1 72  ? 14.151  -4.514  -2.395  1.00 82.88 72  A 1 
ATOM 556  O O   . TYR A 1 72  ? 13.615  -4.081  -1.374  1.00 80.03 72  A 1 
ATOM 557  C CB  . TYR A 1 72  ? 16.658  -4.454  -2.308  1.00 82.90 72  A 1 
ATOM 558  C CG  . TYR A 1 72  ? 17.958  -3.939  -2.882  1.00 81.85 72  A 1 
ATOM 559  C CD1 . TYR A 1 72  ? 18.312  -4.247  -4.207  1.00 75.85 72  A 1 
ATOM 560  C CD2 . TYR A 1 72  ? 18.811  -3.143  -2.091  1.00 76.71 72  A 1 
ATOM 561  C CE1 . TYR A 1 72  ? 19.518  -3.761  -4.747  1.00 74.21 72  A 1 
ATOM 562  C CE2 . TYR A 1 72  ? 20.016  -2.658  -2.628  1.00 74.92 72  A 1 
ATOM 563  C CZ  . TYR A 1 72  ? 20.372  -2.965  -3.957  1.00 78.25 72  A 1 
ATOM 564  O OH  . TYR A 1 72  ? 21.531  -2.495  -4.476  1.00 75.78 72  A 1 
ATOM 565  N N   . TYR A 1 73  ? 13.728  -5.605  -3.034  1.00 79.70 73  A 1 
ATOM 566  C CA  . TYR A 1 73  ? 12.680  -6.491  -2.542  1.00 78.53 73  A 1 
ATOM 567  C C   . TYR A 1 73  ? 13.304  -7.833  -2.177  1.00 80.03 73  A 1 
ATOM 568  O O   . TYR A 1 73  ? 13.983  -8.476  -2.988  1.00 77.42 73  A 1 
ATOM 569  C CB  . TYR A 1 73  ? 11.571  -6.632  -3.584  1.00 74.73 73  A 1 
ATOM 570  C CG  . TYR A 1 73  ? 10.779  -5.354  -3.803  1.00 71.21 73  A 1 
ATOM 571  C CD1 . TYR A 1 73  ? 9.561   -5.160  -3.121  1.00 65.30 73  A 1 
ATOM 572  C CD2 . TYR A 1 73  ? 11.262  -4.361  -4.682  1.00 62.30 73  A 1 
ATOM 573  C CE1 . TYR A 1 73  ? 8.813   -3.987  -3.334  1.00 59.53 73  A 1 
ATOM 574  C CE2 . TYR A 1 73  ? 10.521  -3.182  -4.889  1.00 58.92 73  A 1 
ATOM 575  C CZ  . TYR A 1 73  ? 9.290   -2.997  -4.222  1.00 61.88 73  A 1 
ATOM 576  O OH  . TYR A 1 73  ? 8.563   -1.872  -4.440  1.00 59.74 73  A 1 
ATOM 577  N N   . THR A 1 74  ? 13.100  -8.268  -0.923  1.00 83.25 74  A 1 
ATOM 578  C CA  . THR A 1 74  ? 13.547  -9.592  -0.489  1.00 81.93 74  A 1 
ATOM 579  C C   . THR A 1 74  ? 12.745  -10.658 -1.234  1.00 77.82 74  A 1 
ATOM 580  O O   . THR A 1 74  ? 11.521  -10.615 -1.249  1.00 70.06 74  A 1 
ATOM 581  C CB  . THR A 1 74  ? 13.400  -9.764  1.026   1.00 81.52 74  A 1 
ATOM 582  O OG1 . THR A 1 74  ? 14.018  -8.698  1.704   1.00 74.91 74  A 1 
ATOM 583  C CG2 . THR A 1 74  ? 14.077  -11.044 1.501   1.00 74.09 74  A 1 
ATOM 584  N N   . GLY A 1 75  ? 13.430  -11.607 -1.858  1.00 76.98 75  A 1 
ATOM 585  C CA  . GLY A 1 75  ? 12.839  -12.604 -2.758  1.00 73.75 75  A 1 
ATOM 586  C C   . GLY A 1 75  ? 13.155  -12.367 -4.236  1.00 75.52 75  A 1 
ATOM 587  O O   . GLY A 1 75  ? 13.347  -13.332 -4.967  1.00 70.62 75  A 1 
ATOM 588  N N   . GLU A 1 76  ? 13.306  -11.114 -4.667  1.00 73.17 76  A 1 
ATOM 589  C CA  . GLU A 1 76  ? 13.760  -10.769 -6.024  1.00 74.12 76  A 1 
ATOM 590  C C   . GLU A 1 76  ? 15.289  -10.667 -6.103  1.00 76.18 76  A 1 
ATOM 591  O O   . GLU A 1 76  ? 15.908  -11.108 -7.066  1.00 71.54 76  A 1 
ATOM 592  C CB  . GLU A 1 76  ? 13.158  -9.427  -6.472  1.00 68.93 76  A 1 
ATOM 593  C CG  . GLU A 1 76  ? 11.627  -9.449  -6.573  1.00 61.16 76  A 1 
ATOM 594  C CD  . GLU A 1 76  ? 11.052  -8.113  -7.081  1.00 54.61 76  A 1 
ATOM 595  O OE1 . GLU A 1 76  ? 9.817   -8.061  -7.283  1.00 49.81 76  A 1 
ATOM 596  O OE2 . GLU A 1 76  ? 11.838  -7.145  -7.247  1.00 49.60 76  A 1 
ATOM 597  N N   . THR A 1 77  ? 15.908  -10.097 -5.063  1.00 80.48 77  A 1 
ATOM 598  C CA  . THR A 1 77  ? 17.366  -9.933  -4.980  1.00 81.81 77  A 1 
ATOM 599  C C   . THR A 1 77  ? 17.905  -10.697 -3.775  1.00 83.57 77  A 1 
ATOM 600  O O   . THR A 1 77  ? 17.357  -10.612 -2.676  1.00 82.55 77  A 1 
ATOM 601  C CB  . THR A 1 77  ? 17.757  -8.451  -4.907  1.00 80.56 77  A 1 
ATOM 602  O OG1 . THR A 1 77  ? 17.135  -7.729  -5.943  1.00 75.11 77  A 1 
ATOM 603  C CG2 . THR A 1 77  ? 19.262  -8.233  -5.079  1.00 73.68 77  A 1 
ATOM 604  N N   . THR A 1 78  ? 18.997  -11.439 -3.951  1.00 86.36 78  A 1 
ATOM 605  C CA  . THR A 1 78  ? 19.646  -12.149 -2.839  1.00 87.45 78  A 1 
ATOM 606  C C   . THR A 1 78  ? 20.318  -11.167 -1.879  1.00 88.43 78  A 1 
ATOM 607  O O   . THR A 1 78  ? 20.827  -10.125 -2.295  1.00 87.88 78  A 1 
ATOM 608  C CB  . THR A 1 78  ? 20.660  -13.207 -3.308  1.00 86.74 78  A 1 
ATOM 609  O OG1 . THR A 1 78  ? 21.771  -12.608 -3.936  1.00 83.18 78  A 1 
ATOM 610  C CG2 . THR A 1 78  ? 20.062  -14.220 -4.279  1.00 81.39 78  A 1 
ATOM 611  N N   . VAL A 1 79  ? 20.378  -11.514 -0.588  1.00 90.07 79  A 1 
ATOM 612  C CA  . VAL A 1 79  ? 21.023  -10.673 0.439   1.00 90.82 79  A 1 
ATOM 613  C C   . VAL A 1 79  ? 22.501  -10.431 0.113   1.00 91.44 79  A 1 
ATOM 614  O O   . VAL A 1 79  ? 22.981  -9.308  0.252   1.00 91.00 79  A 1 
ATOM 615  C CB  . VAL A 1 79  ? 20.851  -11.295 1.837   1.00 90.14 79  A 1 
ATOM 616  C CG1 . VAL A 1 79  ? 21.596  -10.511 2.926   1.00 84.48 79  A 1 
ATOM 617  C CG2 . VAL A 1 79  ? 19.364  -11.317 2.221   1.00 84.09 79  A 1 
ATOM 618  N N   . SER A 1 80  ? 23.203  -11.429 -0.409  1.00 91.94 80  A 1 
ATOM 619  C CA  . SER A 1 80  ? 24.601  -11.293 -0.840  1.00 91.86 80  A 1 
ATOM 620  C C   . SER A 1 80  ? 24.779  -10.255 -1.955  1.00 91.89 80  A 1 
ATOM 621  O O   . SER A 1 80  ? 25.686  -9.424  -1.884  1.00 90.56 80  A 1 
ATOM 622  C CB  . SER A 1 80  ? 25.147  -12.652 -1.289  1.00 91.08 80  A 1 
ATOM 623  O OG  . SER A 1 80  ? 24.348  -13.225 -2.307  1.00 78.28 80  A 1 
ATOM 624  N N   . THR A 1 81  ? 23.882  -10.246 -2.952  1.00 90.78 81  A 1 
ATOM 625  C CA  . THR A 1 81  ? 23.885  -9.248  -4.033  1.00 90.10 81  A 1 
ATOM 626  C C   . THR A 1 81  ? 23.568  -7.852  -3.496  1.00 90.28 81  A 1 
ATOM 627  O O   . THR A 1 81  ? 24.279  -6.905  -3.821  1.00 89.37 81  A 1 
ATOM 628  C CB  . THR A 1 81  ? 22.888  -9.624  -5.139  1.00 89.40 81  A 1 
ATOM 629  O OG1 . THR A 1 81  ? 23.165  -10.913 -5.625  1.00 82.65 81  A 1 
ATOM 630  C CG2 . THR A 1 81  ? 22.962  -8.682  -6.341  1.00 80.68 81  A 1 
ATOM 631  N N   . MET A 1 82  ? 22.555  -7.725  -2.623  1.00 91.12 82  A 1 
ATOM 632  C CA  . MET A 1 82  ? 22.219  -6.447  -1.979  1.00 90.44 82  A 1 
ATOM 633  C C   . MET A 1 82  ? 23.427  -5.876  -1.230  1.00 90.72 82  A 1 
ATOM 634  O O   . MET A 1 82  ? 23.802  -4.730  -1.457  1.00 89.83 82  A 1 
ATOM 635  C CB  . MET A 1 82  ? 21.031  -6.612  -1.015  1.00 89.25 82  A 1 
ATOM 636  C CG  . MET A 1 82  ? 19.705  -6.893  -1.733  1.00 84.80 82  A 1 
ATOM 637  S SD  . MET A 1 82  ? 18.254  -6.829  -0.647  1.00 84.22 82  A 1 
ATOM 638  C CE  . MET A 1 82  ? 18.154  -8.528  -0.059  1.00 73.67 82  A 1 
ATOM 639  N N   . ILE A 1 83  ? 24.090  -6.678  -0.396  1.00 91.01 83  A 1 
ATOM 640  C CA  . ILE A 1 83  ? 25.260  -6.246  0.382   1.00 91.19 83  A 1 
ATOM 641  C C   . ILE A 1 83  ? 26.438  -5.878  -0.525  1.00 90.99 83  A 1 
ATOM 642  O O   . ILE A 1 83  ? 27.115  -4.883  -0.271  1.00 89.65 83  A 1 
ATOM 643  C CB  . ILE A 1 83  ? 25.642  -7.333  1.405   1.00 90.70 83  A 1 
ATOM 644  C CG1 . ILE A 1 83  ? 24.549  -7.385  2.496   1.00 87.03 83  A 1 
ATOM 645  C CG2 . ILE A 1 83  ? 27.023  -7.062  2.043   1.00 86.10 83  A 1 
ATOM 646  C CD1 . ILE A 1 83  ? 24.663  -8.600  3.405   1.00 77.54 83  A 1 
ATOM 647  N N   . SER A 1 84  ? 26.670  -6.637  -1.603  1.00 91.79 84  A 1 
ATOM 648  C CA  . SER A 1 84  ? 27.704  -6.303  -2.586  1.00 91.15 84  A 1 
ATOM 649  C C   . SER A 1 84  ? 27.468  -4.920  -3.200  1.00 90.53 84  A 1 
ATOM 650  O O   . SER A 1 84  ? 28.393  -4.117  -3.266  1.00 89.64 84  A 1 
ATOM 651  C CB  . SER A 1 84  ? 27.754  -7.367  -3.682  1.00 91.11 84  A 1 
ATOM 652  O OG  . SER A 1 84  ? 28.841  -7.111  -4.552  1.00 77.33 84  A 1 
ATOM 653  N N   . HIS A 1 85  ? 26.228  -4.602  -3.583  1.00 90.75 85  A 1 
ATOM 654  C CA  . HIS A 1 85  ? 25.872  -3.280  -4.106  1.00 88.70 85  A 1 
ATOM 655  C C   . HIS A 1 85  ? 25.965  -2.183  -3.038  1.00 88.56 85  A 1 
ATOM 656  O O   . HIS A 1 85  ? 26.453  -1.095  -3.323  1.00 87.37 85  A 1 
ATOM 657  C CB  . HIS A 1 85  ? 24.457  -3.324  -4.694  1.00 87.44 85  A 1 
ATOM 658  C CG  . HIS A 1 85  ? 24.281  -4.174  -5.925  1.00 79.31 85  A 1 
ATOM 659  N ND1 . HIS A 1 85  ? 23.065  -4.429  -6.532  1.00 68.39 85  A 1 
ATOM 660  C CD2 . HIS A 1 85  ? 25.235  -4.806  -6.679  1.00 68.06 85  A 1 
ATOM 661  C CE1 . HIS A 1 85  ? 23.290  -5.188  -7.611  1.00 66.04 85  A 1 
ATOM 662  N NE2 . HIS A 1 85  ? 24.598  -5.447  -7.741  1.00 67.73 85  A 1 
ATOM 663  N N   . MET A 1 86  ? 25.546  -2.464  -1.797  1.00 89.97 86  A 1 
ATOM 664  C CA  . MET A 1 86  ? 25.651  -1.506  -0.684  1.00 89.21 86  A 1 
ATOM 665  C C   . MET A 1 86  ? 27.110  -1.157  -0.349  1.00 89.38 86  A 1 
ATOM 666  O O   . MET A 1 86  ? 27.404  -0.009  -0.005  1.00 88.20 86  A 1 
ATOM 667  C CB  . MET A 1 86  ? 24.957  -2.076  0.562   1.00 88.59 86  A 1 
ATOM 668  C CG  . MET A 1 86  ? 23.431  -2.159  0.447   1.00 85.52 86  A 1 
ATOM 669  S SD  . MET A 1 86  ? 22.660  -2.982  1.872   1.00 83.46 86  A 1 
ATOM 670  C CE  . MET A 1 86  ? 20.988  -3.222  1.234   1.00 73.27 86  A 1 
ATOM 671  N N   . ARG A 1 87  ? 28.031  -2.121  -0.476  1.00 89.48 87  A 1 
ATOM 672  C CA  . ARG A 1 87  ? 29.474  -1.901  -0.267  1.00 88.50 87  A 1 
ATOM 673  C C   . ARG A 1 87  ? 30.145  -1.184  -1.440  1.00 88.02 87  A 1 
ATOM 674  O O   . ARG A 1 87  ? 31.068  -0.414  -1.213  1.00 85.25 87  A 1 
ATOM 675  C CB  . ARG A 1 87  ? 30.178  -3.233  0.024   1.00 88.72 87  A 1 
ATOM 676  C CG  . ARG A 1 87  ? 29.858  -3.756  1.430   1.00 86.03 87  A 1 
ATOM 677  C CD  . ARG A 1 87  ? 30.620  -5.053  1.720   1.00 83.34 87  A 1 
ATOM 678  N NE  . ARG A 1 87  ? 30.367  -5.530  3.095   1.00 79.03 87  A 1 
ATOM 679  C CZ  . ARG A 1 87  ? 31.047  -6.456  3.753   1.00 74.02 87  A 1 
ATOM 680  N NH1 . ARG A 1 87  ? 32.051  -7.087  3.217   1.00 69.01 87  A 1 
ATOM 681  N NH2 . ARG A 1 87  ? 30.729  -6.760  4.987   1.00 69.50 87  A 1 
ATOM 682  N N   . ASN A 1 88  ? 29.667  -1.412  -2.665  1.00 88.12 88  A 1 
ATOM 683  C CA  . ASN A 1 88  ? 30.220  -0.856  -3.904  1.00 86.31 88  A 1 
ATOM 684  C C   . ASN A 1 88  ? 29.272  0.186   -4.525  1.00 83.27 88  A 1 
ATOM 685  O O   . ASN A 1 88  ? 29.027  0.170   -5.729  1.00 76.98 88  A 1 
ATOM 686  C CB  . ASN A 1 88  ? 30.562  -2.006  -4.871  1.00 85.49 88  A 1 
ATOM 687  C CG  . ASN A 1 88  ? 31.525  -3.020  -4.284  1.00 81.45 88  A 1 
ATOM 688  O OD1 . ASN A 1 88  ? 32.619  -2.720  -3.850  1.00 73.99 88  A 1 
ATOM 689  N ND2 . ASN A 1 88  ? 31.141  -4.274  -4.243  1.00 72.46 88  A 1 
ATOM 690  N N   . GLY A 1 89  ? 28.677  1.051   -3.688  1.00 82.26 89  A 1 
ATOM 691  C CA  . GLY A 1 89  ? 27.764  2.107   -4.141  1.00 79.01 89  A 1 
ATOM 692  C C   . GLY A 1 89  ? 28.424  3.112   -5.094  1.00 79.87 89  A 1 
ATOM 693  O O   . GLY A 1 89  ? 29.651  3.165   -5.212  1.00 74.82 89  A 1 
ATOM 694  N N   . SER A 1 90  ? 27.600  3.934   -5.765  1.00 78.69 90  A 1 
ATOM 695  C CA  . SER A 1 90  ? 28.069  4.933   -6.730  1.00 79.90 90  A 1 
ATOM 696  C C   . SER A 1 90  ? 29.144  5.849   -6.134  1.00 81.28 90  A 1 
ATOM 697  O O   . SER A 1 90  ? 29.003  6.371   -5.028  1.00 78.34 90  A 1 
ATOM 698  C CB  . SER A 1 90  ? 26.909  5.781   -7.242  1.00 74.68 90  A 1 
ATOM 699  O OG  . SER A 1 90  ? 27.379  6.757   -8.156  1.00 65.40 90  A 1 
ATOM 700  N N   . LEU A 1 91  ? 30.211  6.076   -6.908  1.00 77.47 91  A 1 
ATOM 701  C CA  . LEU A 1 91  ? 31.299  7.003   -6.565  1.00 78.20 91  A 1 
ATOM 702  C C   . LEU A 1 91  ? 30.885  8.480   -6.688  1.00 79.11 91  A 1 
ATOM 703  O O   . LEU A 1 91  ? 31.606  9.353   -6.226  1.00 76.51 91  A 1 
ATOM 704  C CB  . LEU A 1 91  ? 32.508  6.715   -7.473  1.00 75.46 91  A 1 
ATOM 705  C CG  . LEU A 1 91  ? 33.169  5.335   -7.263  1.00 70.20 91  A 1 
ATOM 706  C CD1 . LEU A 1 91  ? 34.249  5.116   -8.324  1.00 66.62 91  A 1 
ATOM 707  C CD2 . LEU A 1 91  ? 33.824  5.219   -5.886  1.00 64.85 91  A 1 
ATOM 708  N N   . PHE A 1 92  ? 29.743  8.753   -7.322  1.00 80.25 92  A 1 
ATOM 709  C CA  . PHE A 1 92  ? 29.255  10.108  -7.591  1.00 80.06 92  A 1 
ATOM 710  C C   . PHE A 1 92  ? 28.206  10.585  -6.583  1.00 80.45 92  A 1 
ATOM 711  O O   . PHE A 1 92  ? 27.803  11.748  -6.629  1.00 77.18 92  A 1 
ATOM 712  C CB  . PHE A 1 92  ? 28.706  10.157  -9.022  1.00 77.71 92  A 1 
ATOM 713  C CG  . PHE A 1 92  ? 29.716  9.758   -10.084 1.00 75.45 92  A 1 
ATOM 714  C CD1 . PHE A 1 92  ? 30.762  10.634  -10.425 1.00 71.68 92  A 1 
ATOM 715  C CD2 . PHE A 1 92  ? 29.625  8.504   -10.715 1.00 70.79 92  A 1 
ATOM 716  C CE1 . PHE A 1 92  ? 31.710  10.261  -11.393 1.00 66.65 92  A 1 
ATOM 717  C CE2 . PHE A 1 92  ? 30.574  8.130   -11.684 1.00 67.58 92  A 1 
ATOM 718  C CZ  . PHE A 1 92  ? 31.616  9.010   -12.024 1.00 67.56 92  A 1 
ATOM 719  N N   . ALA A 1 93  ? 27.732  9.705   -5.687  1.00 80.63 93  A 1 
ATOM 720  C CA  . ALA A 1 93  ? 26.760  10.046  -4.659  1.00 81.49 93  A 1 
ATOM 721  C C   . ALA A 1 93  ? 27.465  10.464  -3.362  1.00 82.14 93  A 1 
ATOM 722  O O   . ALA A 1 93  ? 28.308  9.730   -2.847  1.00 80.15 93  A 1 
ATOM 723  C CB  . ALA A 1 93  ? 25.830  8.851   -4.442  1.00 78.97 93  A 1 
ATOM 724  N N   . GLU A 1 94  ? 27.077  11.603  -2.798  1.00 81.82 94  A 1 
ATOM 725  C CA  . GLU A 1 94  ? 27.572  12.045  -1.486  1.00 82.31 94  A 1 
ATOM 726  C C   . GLU A 1 94  ? 26.985  11.197  -0.357  1.00 83.51 94  A 1 
ATOM 727  O O   . GLU A 1 94  ? 27.675  10.869  0.604   1.00 81.73 94  A 1 
ATOM 728  C CB  . GLU A 1 94  ? 27.189  13.506  -1.234  1.00 78.62 94  A 1 
ATOM 729  C CG  . GLU A 1 94  ? 27.997  14.494  -2.079  1.00 70.15 94  A 1 
ATOM 730  C CD  . GLU A 1 94  ? 27.604  15.958  -1.804  1.00 65.74 94  A 1 
ATOM 731  O OE1 . GLU A 1 94  ? 28.217  16.838  -2.444  1.00 58.15 94  A 1 
ATOM 732  O OE2 . GLU A 1 94  ? 26.658  16.181  -1.014  1.00 57.36 94  A 1 
ATOM 733  N N   . LYS A 1 95  ? 25.686  10.840  -0.479  1.00 84.29 95  A 1 
ATOM 734  C CA  . LYS A 1 95  ? 24.971  10.008  0.489   1.00 85.02 95  A 1 
ATOM 735  C C   . LYS A 1 95  ? 24.199  8.920   -0.232  1.00 85.89 95  A 1 
ATOM 736  O O   . LYS A 1 95  ? 23.627  9.161   -1.292  1.00 84.76 95  A 1 
ATOM 737  C CB  . LYS A 1 95  ? 24.022  10.857  1.343   1.00 83.95 95  A 1 
ATOM 738  C CG  . LYS A 1 95  ? 24.767  11.873  2.216   1.00 80.81 95  A 1 
ATOM 739  C CD  . LYS A 1 95  ? 23.778  12.764  2.969   1.00 79.10 95  A 1 
ATOM 740  C CE  . LYS A 1 95  ? 24.564  13.858  3.684   1.00 73.13 95  A 1 
ATOM 741  N NZ  . LYS A 1 95  ? 23.693  14.996  4.039   1.00 67.71 95  A 1 
ATOM 742  N N   . ARG A 1 96  ? 24.122  7.732   0.364   1.00 87.26 96  A 1 
ATOM 743  C CA  . ARG A 1 96  ? 23.454  6.555   -0.196  1.00 87.40 96  A 1 
ATOM 744  C C   . ARG A 1 96  ? 22.406  6.039   0.775   1.00 88.40 96  A 1 
ATOM 745  O O   . ARG A 1 96  ? 22.732  5.674   1.908   1.00 87.49 96  A 1 
ATOM 746  C CB  . ARG A 1 96  ? 24.507  5.493   -0.528  1.00 86.06 96  A 1 
ATOM 747  C CG  . ARG A 1 96  ? 25.418  5.937   -1.688  1.00 81.50 96  A 1 
ATOM 748  C CD  . ARG A 1 96  ? 26.639  5.025   -1.836  1.00 79.86 96  A 1 
ATOM 749  N NE  . ARG A 1 96  ? 27.569  5.184   -0.705  1.00 72.43 96  A 1 
ATOM 750  C CZ  . ARG A 1 96  ? 28.879  5.351   -0.760  1.00 66.41 96  A 1 
ATOM 751  N NH1 . ARG A 1 96  ? 29.530  5.329   -1.884  1.00 60.23 96  A 1 
ATOM 752  N NH2 . ARG A 1 96  ? 29.553  5.560   0.336   1.00 57.50 96  A 1 
ATOM 753  N N   . LEU A 1 97  ? 21.151  5.982   0.340   1.00 85.59 97  A 1 
ATOM 754  C CA  . LEU A 1 97  ? 20.036  5.418   1.091   1.00 86.37 97  A 1 
ATOM 755  C C   . LEU A 1 97  ? 19.586  4.111   0.438   1.00 86.55 97  A 1 
ATOM 756  O O   . LEU A 1 97  ? 19.098  4.095   -0.687  1.00 85.65 97  A 1 
ATOM 757  C CB  . LEU A 1 97  ? 18.901  6.452   1.178   1.00 86.53 97  A 1 
ATOM 758  C CG  . LEU A 1 97  ? 17.643  5.944   1.907   1.00 85.96 97  A 1 
ATOM 759  C CD1 . LEU A 1 97  ? 17.924  5.561   3.359   1.00 81.19 97  A 1 
ATOM 760  C CD2 . LEU A 1 97  ? 16.569  7.030   1.903   1.00 81.21 97  A 1 
ATOM 761  N N   . PHE A 1 98  ? 19.690  3.018   1.170   1.00 89.71 98  A 1 
ATOM 762  C CA  . PHE A 1 98  ? 19.188  1.715   0.760   1.00 89.82 98  A 1 
ATOM 763  C C   . PHE A 1 98  ? 17.897  1.389   1.498   1.00 91.25 98  A 1 
ATOM 764  O O   . PHE A 1 98  ? 17.813  1.515   2.719   1.00 91.01 98  A 1 
ATOM 765  C CB  . PHE A 1 98  ? 20.275  0.666   0.975   1.00 88.91 98  A 1 
ATOM 766  C CG  . PHE A 1 98  ? 21.503  0.918   0.124   1.00 87.11 98  A 1 
ATOM 767  C CD1 . PHE A 1 98  ? 21.492  0.579   -1.237  1.00 83.17 98  A 1 
ATOM 768  C CD2 . PHE A 1 98  ? 22.643  1.530   0.681   1.00 83.32 98  A 1 
ATOM 769  C CE1 . PHE A 1 98  ? 22.620  0.831   -2.041  1.00 81.79 98  A 1 
ATOM 770  C CE2 . PHE A 1 98  ? 23.770  1.782   -0.123  1.00 81.46 98  A 1 
ATOM 771  C CZ  . PHE A 1 98  ? 23.760  1.428   -1.483  1.00 83.17 98  A 1 
ATOM 772  N N   . ILE A 1 99  ? 16.880  0.946   0.760   1.00 86.44 99  A 1 
ATOM 773  C CA  . ILE A 1 99  ? 15.590  0.525   1.308   1.00 86.60 99  A 1 
ATOM 774  C C   . ILE A 1 99  ? 15.384  -0.946  0.963   1.00 86.28 99  A 1 
ATOM 775  O O   . ILE A 1 99  ? 15.326  -1.308  -0.208  1.00 84.96 99  A 1 
ATOM 776  C CB  . ILE A 1 99  ? 14.437  1.425   0.806   1.00 86.68 99  A 1 
ATOM 777  C CG1 . ILE A 1 99  ? 14.722  2.913   1.126   1.00 85.35 99  A 1 
ATOM 778  C CG2 . ILE A 1 99  ? 13.112  0.962   1.436   1.00 84.45 99  A 1 
ATOM 779  C CD1 . ILE A 1 99  ? 13.618  3.888   0.705   1.00 80.54 99  A 1 
ATOM 780  N N   . VAL A 1 100 ? 15.238  -1.801  1.973   1.00 88.48 100 A 1 
ATOM 781  C CA  . VAL A 1 100 ? 14.938  -3.229  1.808   1.00 88.63 100 A 1 
ATOM 782  C C   . VAL A 1 100 ? 13.497  -3.470  2.224   1.00 88.44 100 A 1 
ATOM 783  O O   . VAL A 1 100 ? 13.153  -3.374  3.404   1.00 87.11 100 A 1 
ATOM 784  C CB  . VAL A 1 100 ? 15.924  -4.112  2.594   1.00 88.78 100 A 1 
ATOM 785  C CG1 . VAL A 1 100 ? 15.600  -5.599  2.406   1.00 84.30 100 A 1 
ATOM 786  C CG2 . VAL A 1 100 ? 17.368  -3.889  2.124   1.00 83.77 100 A 1 
ATOM 787  N N   . LYS A 1 101 ? 12.634  -3.774  1.242   1.00 85.40 101 A 1 
ATOM 788  C CA  . LYS A 1 101 ? 11.228  -4.140  1.456   1.00 82.96 101 A 1 
ATOM 789  C C   . LYS A 1 101 ? 11.078  -5.647  1.647   1.00 82.89 101 A 1 
ATOM 790  O O   . LYS A 1 101 ? 11.927  -6.416  1.199   1.00 80.74 101 A 1 
ATOM 791  C CB  . LYS A 1 101 ? 10.360  -3.636  0.296   1.00 80.77 101 A 1 
ATOM 792  C CG  . LYS A 1 101 ? 10.361  -2.109  0.137   1.00 79.35 101 A 1 
ATOM 793  C CD  . LYS A 1 101 ? 9.266   -1.725  -0.855  1.00 74.28 101 A 1 
ATOM 794  C CE  . LYS A 1 101 ? 9.202   -0.230  -1.138  1.00 69.12 101 A 1 
ATOM 795  N NZ  . LYS A 1 101 ? 8.129   0.051   -2.126  1.00 63.91 101 A 1 
ATOM 796  N N   . CYS A 1 102 ? 9.981   -6.064  2.291   1.00 84.62 102 A 1 
ATOM 797  C CA  . CYS A 1 102 ? 9.691   -7.454  2.645   1.00 83.76 102 A 1 
ATOM 798  C C   . CYS A 1 102 ? 10.805  -8.076  3.509   1.00 84.96 102 A 1 
ATOM 799  O O   . CYS A 1 102 ? 11.223  -9.210  3.301   1.00 83.12 102 A 1 
ATOM 800  C CB  . CYS A 1 102 ? 9.352   -8.269  1.381   1.00 80.19 102 A 1 
ATOM 801  S SG  . CYS A 1 102 ? 8.065   -7.450  0.390   1.00 72.05 102 A 1 
ATOM 802  N N   . ALA A 1 103 ? 11.312  -7.314  4.483   1.00 86.40 103 A 1 
ATOM 803  C CA  . ALA A 1 103 ? 12.441  -7.727  5.326   1.00 87.04 103 A 1 
ATOM 804  C C   . ALA A 1 103 ? 12.172  -9.015  6.132   1.00 86.85 103 A 1 
ATOM 805  O O   . ALA A 1 103 ? 13.117  -9.689  6.546   1.00 85.02 103 A 1 
ATOM 806  C CB  . ALA A 1 103 ? 12.817  -6.552  6.239   1.00 87.67 103 A 1 
ATOM 807  N N   . GLU A 1 104 ? 10.907  -9.411  6.309   1.00 86.02 104 A 1 
ATOM 808  C CA  . GLU A 1 104 ? 10.509  -10.699 6.890   1.00 83.20 104 A 1 
ATOM 809  C C   . GLU A 1 104 ? 10.986  -11.913 6.078   1.00 83.31 104 A 1 
ATOM 810  O O   . GLU A 1 104 ? 11.077  -13.022 6.620   1.00 80.52 104 A 1 
ATOM 811  C CB  . GLU A 1 104 ? 8.982   -10.763 7.085   1.00 80.19 104 A 1 
ATOM 812  C CG  . GLU A 1 104 ? 8.104   -10.835 5.812   1.00 73.95 104 A 1 
ATOM 813  C CD  . GLU A 1 104 ? 7.948   -9.504  5.057   1.00 73.20 104 A 1 
ATOM 814  O OE1 . GLU A 1 104 ? 7.343   -9.532  3.973   1.00 66.08 104 A 1 
ATOM 815  O OE2 . GLU A 1 104 ? 8.444   -8.466  5.550   1.00 66.26 104 A 1 
ATOM 816  N N   . GLY A 1 105 ? 11.318  -11.723 4.796   1.00 83.55 105 A 1 
ATOM 817  C CA  . GLY A 1 105 ? 11.893  -12.751 3.932   1.00 82.86 105 A 1 
ATOM 818  C C   . GLY A 1 105 ? 13.325  -13.150 4.308   1.00 84.83 105 A 1 
ATOM 819  O O   . GLY A 1 105 ? 13.757  -14.253 3.969   1.00 82.76 105 A 1 
ATOM 820  N N   . ILE A 1 106 ? 14.052  -12.317 5.063   1.00 87.68 106 A 1 
ATOM 821  C CA  . ILE A 1 106 ? 15.420  -12.599 5.515   1.00 88.42 106 A 1 
ATOM 822  C C   . ILE A 1 106 ? 15.358  -13.494 6.761   1.00 87.68 106 A 1 
ATOM 823  O O   . ILE A 1 106 ? 15.289  -13.026 7.900   1.00 85.29 106 A 1 
ATOM 824  C CB  . ILE A 1 106 ? 16.227  -11.300 5.748   1.00 89.27 106 A 1 
ATOM 825  C CG1 . ILE A 1 106 ? 16.156  -10.345 4.535   1.00 88.07 106 A 1 
ATOM 826  C CG2 . ILE A 1 106 ? 17.692  -11.669 6.056   1.00 87.32 106 A 1 
ATOM 827  C CD1 . ILE A 1 106 ? 16.836  -8.990  4.754   1.00 84.69 106 A 1 
ATOM 828  N N   . LYS A 1 107 ? 15.358  -14.807 6.550   1.00 88.90 107 A 1 
ATOM 829  C CA  . LYS A 1 107 ? 15.220  -15.812 7.621   1.00 87.90 107 A 1 
ATOM 830  C C   . LYS A 1 107 ? 16.455  -16.688 7.796   1.00 89.13 107 A 1 
ATOM 831  O O   . LYS A 1 107 ? 16.655  -17.241 8.875   1.00 87.13 107 A 1 
ATOM 832  C CB  . LYS A 1 107 ? 13.979  -16.683 7.359   1.00 84.33 107 A 1 
ATOM 833  C CG  . LYS A 1 107 ? 12.682  -15.872 7.467   1.00 79.67 107 A 1 
ATOM 834  C CD  . LYS A 1 107 ? 11.439  -16.712 7.152   1.00 75.63 107 A 1 
ATOM 835  C CE  . LYS A 1 107 ? 10.220  -15.781 7.188   1.00 68.50 107 A 1 
ATOM 836  N NZ  . LYS A 1 107 ? 8.952   -16.455 6.804   1.00 60.62 107 A 1 
ATOM 837  N N   . LYS A 1 108 ? 17.270  -16.846 6.740   1.00 88.81 108 A 1 
ATOM 838  C CA  . LYS A 1 108 ? 18.445  -17.716 6.774   1.00 89.53 108 A 1 
ATOM 839  C C   . LYS A 1 108 ? 19.518  -17.117 7.674   1.00 90.55 108 A 1 
ATOM 840  O O   . LYS A 1 108 ? 19.775  -15.917 7.642   1.00 90.02 108 A 1 
ATOM 841  C CB  . LYS A 1 108 ? 18.995  -17.954 5.367   1.00 87.76 108 A 1 
ATOM 842  C CG  . LYS A 1 108 ? 18.000  -18.657 4.441   1.00 81.93 108 A 1 
ATOM 843  C CD  . LYS A 1 108 ? 18.652  -18.810 3.067   1.00 79.38 108 A 1 
ATOM 844  C CE  . LYS A 1 108 ? 17.696  -19.450 2.065   1.00 70.37 108 A 1 
ATOM 845  N NZ  . LYS A 1 108 ? 18.317  -19.457 0.724   1.00 63.08 108 A 1 
ATOM 846  N N   . LYS A 1 109 ? 20.170  -17.967 8.469   1.00 90.10 109 A 1 
ATOM 847  C CA  . LYS A 1 109 ? 21.242  -17.535 9.369   1.00 90.81 109 A 1 
ATOM 848  C C   . LYS A 1 109 ? 22.392  -16.870 8.604   1.00 91.48 109 A 1 
ATOM 849  O O   . LYS A 1 109 ? 22.854  -15.819 9.016   1.00 90.77 109 A 1 
ATOM 850  C CB  . LYS A 1 109 ? 21.714  -18.740 10.196  1.00 89.88 109 A 1 
ATOM 851  C CG  . LYS A 1 109 ? 22.713  -18.285 11.261  1.00 83.70 109 A 1 
ATOM 852  C CD  . LYS A 1 109 ? 23.241  -19.460 12.080  1.00 77.59 109 A 1 
ATOM 853  C CE  . LYS A 1 109 ? 24.315  -18.902 13.012  1.00 69.63 109 A 1 
ATOM 854  N NZ  . LYS A 1 109 ? 25.056  -19.973 13.710  1.00 59.85 109 A 1 
ATOM 855  N N   . GLU A 1 110 ? 22.776  -17.448 7.468   1.00 90.92 110 A 1 
ATOM 856  C CA  . GLU A 1 110 ? 23.833  -16.922 6.595   1.00 91.07 110 A 1 
ATOM 857  C C   . GLU A 1 110 ? 23.537  -15.494 6.118   1.00 91.64 110 A 1 
ATOM 858  O O   . GLU A 1 110 ? 24.408  -14.631 6.161   1.00 90.55 110 A 1 
ATOM 859  C CB  . GLU A 1 110 ? 23.952  -17.848 5.375   1.00 90.24 110 A 1 
ATOM 860  C CG  . GLU A 1 110 ? 24.456  -19.260 5.723   1.00 79.08 110 A 1 
ATOM 861  C CD  . GLU A 1 110 ? 23.878  -20.361 4.820   1.00 71.14 110 A 1 
ATOM 862  O OE1 . GLU A 1 110 ? 23.922  -21.531 5.259   1.00 62.36 110 A 1 
ATOM 863  O OE2 . GLU A 1 110 ? 23.315  -20.034 3.753   1.00 62.11 110 A 1 
ATOM 864  N N   . ASP A 1 111 ? 22.285  -15.223 5.733   1.00 91.27 111 A 1 
ATOM 865  C CA  . ASP A 1 111 ? 21.847  -13.904 5.278   1.00 90.80 111 A 1 
ATOM 866  C C   . ASP A 1 111 ? 21.881  -12.876 6.423   1.00 91.53 111 A 1 
ATOM 867  O O   . ASP A 1 111 ? 22.295  -11.730 6.237   1.00 90.68 111 A 1 
ATOM 868  C CB  . ASP A 1 111 ? 20.419  -14.007 4.710   1.00 89.95 111 A 1 
ATOM 869  C CG  . ASP A 1 111 ? 20.282  -14.810 3.409   1.00 88.22 111 A 1 
ATOM 870  O OD1 . ASP A 1 111 ? 21.273  -14.931 2.660   1.00 83.42 111 A 1 
ATOM 871  O OD2 . ASP A 1 111 ? 19.152  -15.289 3.140   1.00 82.94 111 A 1 
ATOM 872  N N   . ILE A 1 112 ? 21.467  -13.293 7.636   1.00 91.31 112 A 1 
ATOM 873  C CA  . ILE A 1 112 ? 21.509  -12.459 8.845   1.00 90.86 112 A 1 
ATOM 874  C C   . ILE A 1 112 ? 22.959  -12.150 9.236   1.00 90.72 112 A 1 
ATOM 875  O O   . ILE A 1 112 ? 23.271  -11.001 9.547   1.00 89.82 112 A 1 
ATOM 876  C CB  . ILE A 1 112 ? 20.734  -13.131 10.001  1.00 90.12 112 A 1 
ATOM 877  C CG1 . ILE A 1 112 ? 19.232  -13.254 9.647   1.00 87.36 112 A 1 
ATOM 878  C CG2 . ILE A 1 112 ? 20.895  -12.340 11.315  1.00 86.76 112 A 1 
ATOM 879  C CD1 . ILE A 1 112 ? 18.447  -14.183 10.584  1.00 80.67 112 A 1 
ATOM 880  N N   . ASP A 1 113 ? 23.853  -13.140 9.184   1.00 91.43 113 A 1 
ATOM 881  C CA  . ASP A 1 113 ? 25.273  -12.976 9.514   1.00 91.27 113 A 1 
ATOM 882  C C   . ASP A 1 113 ? 25.961  -12.018 8.518   1.00 91.02 113 A 1 
ATOM 883  O O   . ASP A 1 113 ? 26.718  -11.128 8.919   1.00 90.09 113 A 1 
ATOM 884  C CB  . ASP A 1 113 ? 25.963  -14.359 9.553   1.00 90.98 113 A 1 
ATOM 885  C CG  . ASP A 1 113 ? 25.526  -15.282 10.717  1.00 88.06 113 A 1 
ATOM 886  O OD1 . ASP A 1 113 ? 24.941  -14.787 11.705  1.00 82.69 113 A 1 
ATOM 887  O OD2 . ASP A 1 113 ? 25.805  -16.508 10.651  1.00 83.25 113 A 1 
ATOM 888  N N   . GLN A 1 114 ? 25.641  -12.119 7.220   1.00 91.98 114 A 1 
ATOM 889  C CA  . GLN A 1 114 ? 26.126  -11.182 6.199   1.00 91.39 114 A 1 
ATOM 890  C C   . GLN A 1 114 ? 25.631  -9.751  6.440   1.00 91.24 114 A 1 
ATOM 891  O O   . GLN A 1 114 ? 26.415  -8.801  6.354   1.00 89.72 114 A 1 
ATOM 892  C CB  . GLN A 1 114 ? 25.686  -11.648 4.804   1.00 90.98 114 A 1 
ATOM 893  C CG  . GLN A 1 114 ? 26.480  -12.857 4.293   1.00 86.87 114 A 1 
ATOM 894  C CD  . GLN A 1 114 ? 26.015  -13.322 2.914   1.00 84.26 114 A 1 
ATOM 895  O OE1 . GLN A 1 114 ? 25.311  -12.644 2.180   1.00 76.75 114 A 1 
ATOM 896  N NE2 . GLN A 1 114 ? 26.434  -14.486 2.476   1.00 73.73 114 A 1 
ATOM 897  N N   . LEU A 1 115 ? 24.338  -9.586  6.770   1.00 90.59 115 A 1 
ATOM 898  C CA  . LEU A 1 115 ? 23.757  -8.278  7.079   1.00 89.62 115 A 1 
ATOM 899  C C   . LEU A 1 115 ? 24.364  -7.679  8.358   1.00 89.26 115 A 1 
ATOM 900  O O   . LEU A 1 115 ? 24.637  -6.482  8.404   1.00 88.00 115 A 1 
ATOM 901  C CB  . LEU A 1 115 ? 22.228  -8.435  7.178   1.00 88.95 115 A 1 
ATOM 902  C CG  . LEU A 1 115 ? 21.472  -7.106  7.346   1.00 83.59 115 A 1 
ATOM 903  C CD1 . LEU A 1 115 ? 21.602  -6.201  6.126   1.00 78.39 115 A 1 
ATOM 904  C CD2 . LEU A 1 115 ? 19.987  -7.395  7.566   1.00 78.19 115 A 1 
ATOM 905  N N   . THR A 1 116 ? 24.627  -8.515  9.362   1.00 90.25 116 A 1 
ATOM 906  C CA  . THR A 1 116 ? 25.299  -8.116  10.611  1.00 88.58 116 A 1 
ATOM 907  C C   . THR A 1 116 ? 26.689  -7.563  10.315  1.00 88.09 116 A 1 
ATOM 908  O O   . THR A 1 116 ? 26.986  -6.425  10.676  1.00 87.47 116 A 1 
ATOM 909  C CB  . THR A 1 116 ? 25.401  -9.299  11.592  1.00 87.67 116 A 1 
ATOM 910  O OG1 . THR A 1 116 ? 24.124  -9.840  11.844  1.00 80.34 116 A 1 
ATOM 911  C CG2 . THR A 1 116 ? 25.982  -8.888  12.943  1.00 79.54 116 A 1 
ATOM 912  N N   . SER A 1 117 ? 27.502  -8.314  9.560   1.00 89.73 117 A 1 
ATOM 913  C CA  . SER A 1 117 ? 28.844  -7.874  9.150   1.00 89.24 117 A 1 
ATOM 914  C C   . SER A 1 117 ? 28.832  -6.561  8.364   1.00 88.97 117 A 1 
ATOM 915  O O   . SER A 1 117 ? 29.762  -5.763  8.482   1.00 87.18 117 A 1 
ATOM 916  C CB  . SER A 1 117 ? 29.494  -8.970  8.297   1.00 88.58 117 A 1 
ATOM 917  O OG  . SER A 1 117 ? 30.745  -8.549  7.767   1.00 74.57 117 A 1 
ATOM 918  N N   . PHE A 1 118 ? 27.798  -6.330  7.542   1.00 89.82 118 A 1 
ATOM 919  C CA  . PHE A 1 118 ? 27.639  -5.064  6.824   1.00 89.21 118 A 1 
ATOM 920  C C   . PHE A 1 118 ? 27.307  -3.907  7.774   1.00 89.42 118 A 1 
ATOM 921  O O   . PHE A 1 118 ? 27.914  -2.847  7.666   1.00 88.66 118 A 1 
ATOM 922  C CB  . PHE A 1 118 ? 26.573  -5.221  5.731   1.00 89.03 118 A 1 
ATOM 923  C CG  . PHE A 1 118 ? 26.194  -3.907  5.080   1.00 88.48 118 A 1 
ATOM 924  C CD1 . PHE A 1 118 ? 24.998  -3.261  5.443   1.00 83.79 118 A 1 
ATOM 925  C CD2 . PHE A 1 118 ? 27.072  -3.293  4.173   1.00 84.06 118 A 1 
ATOM 926  C CE1 . PHE A 1 118 ? 24.683  -2.007  4.900   1.00 82.71 118 A 1 
ATOM 927  C CE2 . PHE A 1 118 ? 26.759  -2.036  3.632   1.00 83.02 118 A 1 
ATOM 928  C CZ  . PHE A 1 118 ? 25.563  -1.392  3.997   1.00 84.68 118 A 1 
ATOM 929  N N   . ILE A 1 119 ? 26.379  -4.109  8.724   1.00 89.00 119 A 1 
ATOM 930  C CA  . ILE A 1 119 ? 25.949  -3.077  9.682   1.00 87.69 119 A 1 
ATOM 931  C C   . ILE A 1 119 ? 27.063  -2.713  10.677  1.00 86.94 119 A 1 
ATOM 932  O O   . ILE A 1 119 ? 27.143  -1.568  11.113  1.00 85.10 119 A 1 
ATOM 933  C CB  . ILE A 1 119 ? 24.637  -3.524  10.372  1.00 87.03 119 A 1 
ATOM 934  C CG1 . ILE A 1 119 ? 23.483  -3.441  9.341   1.00 84.30 119 A 1 
ATOM 935  C CG2 . ILE A 1 119 ? 24.299  -2.676  11.614  1.00 83.47 119 A 1 
ATOM 936  C CD1 . ILE A 1 119 ? 22.143  -4.022  9.824   1.00 78.74 119 A 1 
ATOM 937  N N   . GLU A 1 120 ? 27.947  -3.654  11.016  1.00 86.52 120 A 1 
ATOM 938  C CA  . GLU A 1 120 ? 29.112  -3.412  11.883  1.00 85.61 120 A 1 
ATOM 939  C C   . GLU A 1 120 ? 30.239  -2.624  11.191  1.00 85.04 120 A 1 
ATOM 940  O O   . GLU A 1 120 ? 31.011  -1.938  11.861  1.00 82.66 120 A 1 
ATOM 941  C CB  . GLU A 1 120 ? 29.669  -4.759  12.368  1.00 84.72 120 A 1 
ATOM 942  C CG  . GLU A 1 120 ? 28.765  -5.426  13.420  1.00 81.69 120 A 1 
ATOM 943  C CD  . GLU A 1 120 ? 29.279  -6.810  13.863  1.00 79.14 120 A 1 
ATOM 944  O OE1 . GLU A 1 120 ? 28.721  -7.329  14.858  1.00 71.72 120 A 1 
ATOM 945  O OE2 . GLU A 1 120 ? 30.210  -7.347  13.220  1.00 72.15 120 A 1 
ATOM 946  N N   . SER A 1 121 ? 30.351  -2.716  9.865   1.00 86.08 121 A 1 
ATOM 947  C CA  . SER A 1 121 ? 31.398  -2.041  9.083   1.00 85.73 121 A 1 
ATOM 948  C C   . SER A 1 121 ? 30.851  -1.481  7.764   1.00 86.00 121 A 1 
ATOM 949  O O   . SER A 1 121 ? 31.207  -1.961  6.681   1.00 83.44 121 A 1 
ATOM 950  C CB  . SER A 1 121 ? 32.586  -2.983  8.858   1.00 83.75 121 A 1 
ATOM 951  O OG  . SER A 1 121 ? 33.156  -3.353  10.099  1.00 72.00 121 A 1 
ATOM 952  N N   . PRO A 1 122 ? 29.937  -0.498  7.842   1.00 86.32 122 A 1 
ATOM 953  C CA  . PRO A 1 122 ? 29.331  0.115   6.671   1.00 85.73 122 A 1 
ATOM 954  C C   . PRO A 1 122 ? 30.307  1.095   5.998   1.00 86.98 122 A 1 
ATOM 955  O O   . PRO A 1 122 ? 31.146  1.697   6.672   1.00 85.60 122 A 1 
ATOM 956  C CB  . PRO A 1 122 ? 28.105  0.846   7.208   1.00 83.57 122 A 1 
ATOM 957  C CG  . PRO A 1 122 ? 28.582  1.302   8.590   1.00 80.26 122 A 1 
ATOM 958  C CD  . PRO A 1 122 ? 29.460  0.152   9.060   1.00 83.54 122 A 1 
ATOM 959  N N   . PRO A 1 123 ? 30.165  1.338   4.681   1.00 87.35 123 A 1 
ATOM 960  C CA  . PRO A 1 123 ? 30.800  2.480   4.032   1.00 87.02 123 A 1 
ATOM 961  C C   . PRO A 1 123 ? 30.291  3.808   4.616   1.00 86.83 123 A 1 
ATOM 962  O O   . PRO A 1 123 ? 29.133  3.909   5.032   1.00 84.05 123 A 1 
ATOM 963  C CB  . PRO A 1 123 ? 30.466  2.358   2.542   1.00 85.78 123 A 1 
ATOM 964  C CG  . PRO A 1 123 ? 30.044  0.897   2.378   1.00 84.35 123 A 1 
ATOM 965  C CD  . PRO A 1 123 ? 29.415  0.557   3.721   1.00 86.83 123 A 1 
ATOM 966  N N   . ASP A 1 124 ? 31.143  4.841   4.587   1.00 86.10 124 A 1 
ATOM 967  C CA  . ASP A 1 124 ? 30.756  6.191   5.007   1.00 85.32 124 A 1 
ATOM 968  C C   . ASP A 1 124 ? 29.532  6.691   4.218   1.00 85.15 124 A 1 
ATOM 969  O O   . ASP A 1 124 ? 29.286  6.285   3.077   1.00 81.67 124 A 1 
ATOM 970  C CB  . ASP A 1 124 ? 31.944  7.164   4.880   1.00 82.86 124 A 1 
ATOM 971  C CG  . ASP A 1 124 ? 33.068  6.885   5.890   1.00 77.90 124 A 1 
ATOM 972  O OD1 . ASP A 1 124 ? 32.745  6.677   7.084   1.00 72.67 124 A 1 
ATOM 973  O OD2 . ASP A 1 124 ? 34.246  6.922   5.472   1.00 72.38 124 A 1 
ATOM 974  N N   . ASP A 1 125 ? 28.734  7.548   4.870   1.00 84.88 125 A 1 
ATOM 975  C CA  . ASP A 1 125 ? 27.521  8.175   4.327   1.00 85.65 125 A 1 
ATOM 976  C C   . ASP A 1 125 ? 26.504  7.197   3.711   1.00 87.16 125 A 1 
ATOM 977  O O   . ASP A 1 125 ? 25.732  7.526   2.805   1.00 85.47 125 A 1 
ATOM 978  C CB  . ASP A 1 125 ? 27.908  9.363   3.439   1.00 83.29 125 A 1 
ATOM 979  C CG  . ASP A 1 125 ? 28.643  10.415  4.278   1.00 78.45 125 A 1 
ATOM 980  O OD1 . ASP A 1 125 ? 28.060  10.798  5.327   1.00 73.78 125 A 1 
ATOM 981  O OD2 . ASP A 1 125 ? 29.769  10.782  3.905   1.00 72.20 125 A 1 
ATOM 982  N N   . THR A 1 126 ? 26.469  5.975   4.243   1.00 88.87 126 A 1 
ATOM 983  C CA  . THR A 1 126 ? 25.527  4.922   3.863   1.00 89.28 126 A 1 
ATOM 984  C C   . THR A 1 126 ? 24.446  4.765   4.933   1.00 89.73 126 A 1 
ATOM 985  O O   . THR A 1 126 ? 24.731  4.718   6.129   1.00 88.56 126 A 1 
ATOM 986  C CB  . THR A 1 126 ? 26.260  3.605   3.572   1.00 88.32 126 A 1 
ATOM 987  O OG1 . THR A 1 126 ? 27.207  3.809   2.547   1.00 79.63 126 A 1 
ATOM 988  C CG2 . THR A 1 126 ? 25.324  2.518   3.062   1.00 78.65 126 A 1 
ATOM 989  N N   . TYR A 1 127 ? 23.188  4.665   4.504   1.00 89.57 127 A 1 
ATOM 990  C CA  . TYR A 1 127 ? 22.001  4.568   5.354   1.00 90.28 127 A 1 
ATOM 991  C C   . TYR A 1 127 ? 21.124  3.397   4.917   1.00 91.29 127 A 1 
ATOM 992  O O   . TYR A 1 127 ? 20.993  3.135   3.725   1.00 90.29 127 A 1 
ATOM 993  C CB  . TYR A 1 127 ? 21.222  5.890   5.300   1.00 89.24 127 A 1 
ATOM 994  C CG  . TYR A 1 127 ? 22.041  7.109   5.689   1.00 88.64 127 A 1 
ATOM 995  C CD1 . TYR A 1 127 ? 22.139  7.494   7.038   1.00 83.94 127 A 1 
ATOM 996  C CD2 . TYR A 1 127 ? 22.743  7.834   4.703   1.00 83.89 127 A 1 
ATOM 997  C CE1 . TYR A 1 127 ? 22.932  8.600   7.405   1.00 81.87 127 A 1 
ATOM 998  C CE2 . TYR A 1 127 ? 23.541  8.936   5.066   1.00 82.35 127 A 1 
ATOM 999  C CZ  . TYR A 1 127 ? 23.636  9.320   6.418   1.00 83.53 127 A 1 
ATOM 1000 O OH  . TYR A 1 127 ? 24.411  10.381  6.772   1.00 81.07 127 A 1 
ATOM 1001 N N   . LEU A 1 128 ? 20.480  2.696   5.859   1.00 90.87 128 A 1 
ATOM 1002 C CA  . LEU A 1 128 ? 19.636  1.530   5.580   1.00 92.07 128 A 1 
ATOM 1003 C C   . LEU A 1 128 ? 18.264  1.666   6.245   1.00 92.97 128 A 1 
ATOM 1004 O O   . LEU A 1 128 ? 18.166  1.917   7.443   1.00 92.37 128 A 1 
ATOM 1005 C CB  . LEU A 1 128 ? 20.383  0.262   6.034   1.00 91.32 128 A 1 
ATOM 1006 C CG  . LEU A 1 128 ? 19.602  -1.057  5.860   1.00 89.98 128 A 1 
ATOM 1007 C CD1 . LEU A 1 128 ? 19.304  -1.377  4.401   1.00 84.82 128 A 1 
ATOM 1008 C CD2 . LEU A 1 128 ? 20.417  -2.213  6.441   1.00 84.34 128 A 1 
ATOM 1009 N N   . ILE A 1 129 ? 17.195  1.427   5.485   1.00 91.45 129 A 1 
ATOM 1010 C CA  . ILE A 1 129 ? 15.831  1.283   5.998   1.00 91.92 129 A 1 
ATOM 1011 C C   . ILE A 1 129 ? 15.325  -0.112  5.634   1.00 92.07 129 A 1 
ATOM 1012 O O   . ILE A 1 129 ? 15.226  -0.454  4.460   1.00 91.20 129 A 1 
ATOM 1013 C CB  . ILE A 1 129 ? 14.893  2.395   5.476   1.00 91.77 129 A 1 
ATOM 1014 C CG1 . ILE A 1 129 ? 15.461  3.802   5.775   1.00 89.27 129 A 1 
ATOM 1015 C CG2 . ILE A 1 129 ? 13.497  2.223   6.102   1.00 88.94 129 A 1 
ATOM 1016 C CD1 . ILE A 1 129 ? 14.606  4.961   5.241   1.00 86.48 129 A 1 
ATOM 1017 N N   . MET A 1 130 ? 14.967  -0.914  6.623   1.00 92.39 130 A 1 
ATOM 1018 C CA  . MET A 1 130 ? 14.299  -2.201  6.433   1.00 92.37 130 A 1 
ATOM 1019 C C   . MET A 1 130 ? 12.809  -2.063  6.730   1.00 92.35 130 A 1 
ATOM 1020 O O   . MET A 1 130 ? 12.423  -1.485  7.752   1.00 91.74 130 A 1 
ATOM 1021 C CB  . MET A 1 130 ? 14.948  -3.272  7.312   1.00 92.28 130 A 1 
ATOM 1022 C CG  . MET A 1 130 ? 16.383  -3.584  6.880   1.00 90.22 130 A 1 
ATOM 1023 S SD  . MET A 1 130 ? 17.231  -4.788  7.939   1.00 87.85 130 A 1 
ATOM 1024 C CE  . MET A 1 130 ? 17.501  -3.773  9.412   1.00 75.61 130 A 1 
ATOM 1025 N N   . ILE A 1 131 ? 11.966  -2.590  5.839   1.00 90.24 131 A 1 
ATOM 1026 C CA  . ILE A 1 131 ? 10.508  -2.462  5.895   1.00 89.58 131 A 1 
ATOM 1027 C C   . ILE A 1 131 ? 9.876   -3.850  5.841   1.00 88.36 131 A 1 
ATOM 1028 O O   . ILE A 1 131 ? 10.261  -4.680  5.016   1.00 86.48 131 A 1 
ATOM 1029 C CB  . ILE A 1 131 ? 9.978   -1.558  4.758   1.00 88.40 131 A 1 
ATOM 1030 C CG1 . ILE A 1 131 ? 10.728  -0.208  4.703   1.00 82.85 131 A 1 
ATOM 1031 C CG2 . ILE A 1 131 ? 8.461   -1.330  4.923   1.00 81.84 131 A 1 
ATOM 1032 C CD1 . ILE A 1 131 ? 10.334  0.660   3.508   1.00 78.12 131 A 1 
ATOM 1033 N N   . SER A 1 132 ? 8.882   -4.081  6.697   1.00 86.96 132 A 1 
ATOM 1034 C CA  . SER A 1 132 ? 8.052   -5.288  6.677   1.00 84.98 132 A 1 
ATOM 1035 C C   . SER A 1 132 ? 6.602   -4.933  7.001   1.00 82.98 132 A 1 
ATOM 1036 O O   . SER A 1 132 ? 6.356   -4.017  7.793   1.00 81.33 132 A 1 
ATOM 1037 C CB  . SER A 1 132 ? 8.594   -6.301  7.683   1.00 84.73 132 A 1 
ATOM 1038 O OG  . SER A 1 132 ? 7.778   -7.442  7.750   1.00 79.84 132 A 1 
ATOM 1039 N N   . GLU A 1 133 ? 5.644   -5.640  6.407   1.00 81.65 133 A 1 
ATOM 1040 C CA  . GLU A 1 133 ? 4.219   -5.534  6.762   1.00 77.80 133 A 1 
ATOM 1041 C C   . GLU A 1 133 ? 3.889   -6.310  8.040   1.00 76.90 133 A 1 
ATOM 1042 O O   . GLU A 1 133 ? 2.948   -5.965  8.757   1.00 72.53 133 A 1 
ATOM 1043 C CB  . GLU A 1 133 ? 3.350   -5.986  5.586   1.00 74.09 133 A 1 
ATOM 1044 C CG  . GLU A 1 133 ? 3.508   -5.018  4.408   1.00 68.56 133 A 1 
ATOM 1045 C CD  . GLU A 1 133 ? 2.639   -5.383  3.195   1.00 62.96 133 A 1 
ATOM 1046 O OE1 . GLU A 1 133 ? 2.880   -4.742  2.147   1.00 57.07 133 A 1 
ATOM 1047 O OE2 . GLU A 1 133 ? 1.787   -6.285  3.330   1.00 54.77 133 A 1 
ATOM 1048 N N   . GLU A 1 134 ? 4.726   -7.283  8.395   1.00 75.96 134 A 1 
ATOM 1049 C CA  . GLU A 1 134 ? 4.627   -8.033  9.641   1.00 76.67 134 A 1 
ATOM 1050 C C   . GLU A 1 134 ? 4.979   -7.165  10.858  1.00 78.91 134 A 1 
ATOM 1051 O O   . GLU A 1 134 ? 5.833   -6.273  10.816  1.00 76.12 134 A 1 
ATOM 1052 C CB  . GLU A 1 134 ? 5.548   -9.266  9.586   1.00 73.28 134 A 1 
ATOM 1053 C CG  . GLU A 1 134 ? 5.173   -10.265 8.477   1.00 68.18 134 A 1 
ATOM 1054 C CD  . GLU A 1 134 ? 3.769   -10.862 8.650   1.00 63.88 134 A 1 
ATOM 1055 O OE1 . GLU A 1 134 ? 3.217   -11.345 7.642   1.00 57.03 134 A 1 
ATOM 1056 O OE2 . GLU A 1 134 ? 3.279   -10.870 9.808   1.00 55.34 134 A 1 
ATOM 1057 N N   . THR A 1 135 ? 4.340   -7.455  12.004  1.00 79.27 135 A 1 
ATOM 1058 C CA  . THR A 1 135 ? 4.591   -6.731  13.268  1.00 79.52 135 A 1 
ATOM 1059 C C   . THR A 1 135 ? 5.883   -7.166  13.958  1.00 82.14 135 A 1 
ATOM 1060 O O   . THR A 1 135 ? 6.362   -6.494  14.876  1.00 79.33 135 A 1 
ATOM 1061 C CB  . THR A 1 135 ? 3.412   -6.887  14.231  1.00 76.40 135 A 1 
ATOM 1062 O OG1 . THR A 1 135 ? 3.141   -8.249  14.462  1.00 70.22 135 A 1 
ATOM 1063 C CG2 . THR A 1 135 ? 2.136   -6.249  13.684  1.00 67.21 135 A 1 
ATOM 1064 N N   . SER A 1 136 ? 6.457   -8.293  13.528  1.00 81.63 136 A 1 
ATOM 1065 C CA  . SER A 1 136 ? 7.727   -8.819  14.016  1.00 81.98 136 A 1 
ATOM 1066 C C   . SER A 1 136 ? 8.443   -9.577  12.907  1.00 81.56 136 A 1 
ATOM 1067 O O   . SER A 1 136 ? 7.802   -10.235 12.093  1.00 78.94 136 A 1 
ATOM 1068 C CB  . SER A 1 136 ? 7.494   -9.743  15.217  1.00 80.09 136 A 1 
ATOM 1069 O OG  . SER A 1 136 ? 6.751   -10.897 14.864  1.00 73.96 136 A 1 
ATOM 1070 N N   . ILE A 1 137 ? 9.772   -9.549  12.912  1.00 85.81 137 A 1 
ATOM 1071 C CA  . ILE A 1 137 ? 10.622  -10.324 11.998  1.00 86.42 137 A 1 
ATOM 1072 C C   . ILE A 1 137 ? 11.656  -11.131 12.793  1.00 86.76 137 A 1 
ATOM 1073 O O   . ILE A 1 137 ? 11.591  -11.213 14.027  1.00 85.16 137 A 1 
ATOM 1074 C CB  . ILE A 1 137 ? 11.232  -9.409  10.914  1.00 85.04 137 A 1 
ATOM 1075 C CG1 . ILE A 1 137 ? 12.183  -8.349  11.512  1.00 79.52 137 A 1 
ATOM 1076 C CG2 . ILE A 1 137 ? 10.119  -8.762  10.075  1.00 77.82 137 A 1 
ATOM 1077 C CD1 . ILE A 1 137 ? 12.985  -7.613  10.437  1.00 77.31 137 A 1 
ATOM 1078 N N   . SER A 1 138 ? 12.616  -11.752 12.110  1.00 87.45 138 A 1 
ATOM 1079 C CA  . SER A 1 138 ? 13.683  -12.502 12.772  1.00 86.73 138 A 1 
ATOM 1080 C C   . SER A 1 138 ? 14.368  -11.678 13.872  1.00 87.16 138 A 1 
ATOM 1081 O O   . SER A 1 138 ? 14.893  -10.589 13.623  1.00 86.03 138 A 1 
ATOM 1082 C CB  . SER A 1 138 ? 14.723  -12.964 11.747  1.00 84.99 138 A 1 
ATOM 1083 O OG  . SER A 1 138 ? 15.737  -13.693 12.416  1.00 73.55 138 A 1 
ATOM 1084 N N   . LYS A 1 139 ? 14.433  -12.236 15.095  1.00 89.39 139 A 1 
ATOM 1085 C CA  . LYS A 1 139 ? 15.102  -11.599 16.247  1.00 88.61 139 A 1 
ATOM 1086 C C   . LYS A 1 139 ? 16.568  -11.251 15.973  1.00 89.35 139 A 1 
ATOM 1087 O O   . LYS A 1 139 ? 17.096  -10.350 16.617  1.00 85.92 139 A 1 
ATOM 1088 C CB  . LYS A 1 139 ? 15.032  -12.508 17.487  1.00 86.40 139 A 1 
ATOM 1089 C CG  . LYS A 1 139 ? 13.612  -12.653 18.051  1.00 78.73 139 A 1 
ATOM 1090 C CD  . LYS A 1 139 ? 13.610  -13.493 19.336  1.00 71.46 139 A 1 
ATOM 1091 C CE  . LYS A 1 139 ? 12.181  -13.610 19.873  1.00 62.99 139 A 1 
ATOM 1092 N NZ  . LYS A 1 139 ? 12.092  -14.453 21.092  1.00 52.95 139 A 1 
ATOM 1093 N N   . GLY A 1 140 ? 17.222  -11.976 15.064  1.00 89.26 140 A 1 
ATOM 1094 C CA  . GLY A 1 140 ? 18.572  -11.657 14.594  1.00 87.94 140 A 1 
ATOM 1095 C C   . GLY A 1 140 ? 18.633  -10.263 13.976  1.00 88.85 140 A 1 
ATOM 1096 O O   . GLY A 1 140 ? 19.445  -9.456  14.406  1.00 86.58 140 A 1 
ATOM 1097 N N   . ILE A 1 141 ? 17.712  -9.948  13.066  1.00 88.14 141 A 1 
ATOM 1098 C CA  . ILE A 1 141 ? 17.631  -8.638  12.393  1.00 87.68 141 A 1 
ATOM 1099 C C   . ILE A 1 141 ? 17.167  -7.549  13.359  1.00 88.44 141 A 1 
ATOM 1100 O O   . ILE A 1 141 ? 17.739  -6.463  13.395  1.00 87.04 141 A 1 
ATOM 1101 C CB  . ILE A 1 141 ? 16.692  -8.711  11.174  1.00 86.44 141 A 1 
ATOM 1102 C CG1 . ILE A 1 141 ? 17.173  -9.795  10.191  1.00 81.86 141 A 1 
ATOM 1103 C CG2 . ILE A 1 141 ? 16.607  -7.345  10.466  1.00 80.14 141 A 1 
ATOM 1104 C CD1 . ILE A 1 141 ? 16.203  -10.018 9.034   1.00 73.45 141 A 1 
ATOM 1105 N N   . GLU A 1 142 ? 16.153  -7.834  14.183  1.00 88.10 142 A 1 
ATOM 1106 C CA  . GLU A 1 142 ? 15.621  -6.840  15.126  1.00 87.63 142 A 1 
ATOM 1107 C C   . GLU A 1 142 ? 16.673  -6.313  16.110  1.00 87.76 142 A 1 
ATOM 1108 O O   . GLU A 1 142 ? 16.593  -5.159  16.526  1.00 86.44 142 A 1 
ATOM 1109 C CB  . GLU A 1 142 ? 14.466  -7.430  15.937  1.00 86.53 142 A 1 
ATOM 1110 C CG  . GLU A 1 142 ? 13.220  -7.754  15.105  1.00 83.72 142 A 1 
ATOM 1111 C CD  . GLU A 1 142 ? 11.990  -8.019  15.985  1.00 84.15 142 A 1 
ATOM 1112 O OE1 . GLU A 1 142 ? 10.891  -8.193  15.425  1.00 74.68 142 A 1 
ATOM 1113 O OE2 . GLU A 1 142 ? 12.085  -7.866  17.227  1.00 76.91 142 A 1 
ATOM 1114 N N   . LYS A 1 143 ? 17.647  -7.149  16.485  1.00 89.71 143 A 1 
ATOM 1115 C CA  . LYS A 1 143 ? 18.758  -6.775  17.375  1.00 88.14 143 A 1 
ATOM 1116 C C   . LYS A 1 143 ? 19.809  -5.891  16.703  1.00 87.65 143 A 1 
ATOM 1117 O O   . LYS A 1 143 ? 20.539  -5.216  17.423  1.00 84.73 143 A 1 
ATOM 1118 C CB  . LYS A 1 143 ? 19.431  -8.038  17.921  1.00 86.50 143 A 1 
ATOM 1119 C CG  . LYS A 1 143 ? 18.593  -8.735  18.998  1.00 78.93 143 A 1 
ATOM 1120 C CD  . LYS A 1 143 ? 19.288  -10.040 19.389  1.00 75.45 143 A 1 
ATOM 1121 C CE  . LYS A 1 143 ? 18.493  -10.801 20.448  1.00 66.23 143 A 1 
ATOM 1122 N NZ  . LYS A 1 143 ? 19.240  -12.005 20.886  1.00 57.56 143 A 1 
ATOM 1123 N N   . LEU A 1 144 ? 19.889  -5.898  15.365  1.00 88.52 144 A 1 
ATOM 1124 C CA  . LEU A 1 144 ? 20.855  -5.082  14.618  1.00 87.08 144 A 1 
ATOM 1125 C C   . LEU A 1 144 ? 20.489  -3.597  14.614  1.00 87.81 144 A 1 
ATOM 1126 O O   . LEU A 1 144 ? 21.348  -2.743  14.399  1.00 86.01 144 A 1 
ATOM 1127 C CB  . LEU A 1 144 ? 20.956  -5.583  13.167  1.00 85.53 144 A 1 
ATOM 1128 C CG  . LEU A 1 144 ? 21.362  -7.055  13.012  1.00 81.41 144 A 1 
ATOM 1129 C CD1 . LEU A 1 144 ? 21.400  -7.436  11.534  1.00 76.78 144 A 1 
ATOM 1130 C CD2 . LEU A 1 144 ? 22.724  -7.335  13.649  1.00 76.46 144 A 1 
ATOM 1131 N N   . VAL A 1 145 ? 19.211  -3.287  14.849  1.00 88.45 145 A 1 
ATOM 1132 C CA  . VAL A 1 145 ? 18.706  -1.915  14.819  1.00 89.32 145 A 1 
ATOM 1133 C C   . VAL A 1 145 ? 18.479  -1.421  16.243  1.00 89.44 145 A 1 
ATOM 1134 O O   . VAL A 1 145 ? 17.823  -2.076  17.055  1.00 88.26 145 A 1 
ATOM 1135 C CB  . VAL A 1 145 ? 17.446  -1.808  13.945  1.00 89.47 145 A 1 
ATOM 1136 C CG1 . VAL A 1 145 ? 16.955  -0.357  13.852  1.00 84.76 145 A 1 
ATOM 1137 C CG2 . VAL A 1 145 ? 17.741  -2.286  12.520  1.00 83.99 145 A 1 
ATOM 1138 N N   . SER A 1 146 ? 19.001  -0.225  16.545  1.00 88.98 146 A 1 
ATOM 1139 C CA  . SER A 1 146 ? 18.771  0.435   17.831  1.00 88.48 146 A 1 
ATOM 1140 C C   . SER A 1 146 ? 17.268  0.545   18.127  1.00 89.67 146 A 1 
ATOM 1141 O O   . SER A 1 146 ? 16.508  0.930   17.230  1.00 89.02 146 A 1 
ATOM 1142 C CB  . SER A 1 146 ? 19.395  1.832   17.825  1.00 85.64 146 A 1 
ATOM 1143 O OG  . SER A 1 146 ? 19.112  2.506   19.042  1.00 77.06 146 A 1 
ATOM 1144 N N   . PRO A 1 147 ? 16.818  0.316   19.380  1.00 87.58 147 A 1 
ATOM 1145 C CA  . PRO A 1 147 ? 15.408  0.467   19.751  1.00 87.80 147 A 1 
ATOM 1146 C C   . PRO A 1 147 ? 14.814  1.842   19.408  1.00 88.86 147 A 1 
ATOM 1147 O O   . PRO A 1 147 ? 13.621  1.946   19.145  1.00 87.53 147 A 1 
ATOM 1148 C CB  . PRO A 1 147 ? 15.359  0.217   21.260  1.00 86.62 147 A 1 
ATOM 1149 C CG  . PRO A 1 147 ? 16.550  -0.704  21.512  1.00 82.67 147 A 1 
ATOM 1150 C CD  . PRO A 1 147 ? 17.582  -0.217  20.502  1.00 85.91 147 A 1 
ATOM 1151 N N   . ALA A 1 148 ? 15.637  2.892   19.379  1.00 88.53 148 A 1 
ATOM 1152 C CA  . ALA A 1 148 ? 15.216  4.237   18.982  1.00 88.21 148 A 1 
ATOM 1153 C C   . ALA A 1 148 ? 14.837  4.340   17.491  1.00 89.36 148 A 1 
ATOM 1154 O O   . ALA A 1 148 ? 14.021  5.184   17.123  1.00 87.46 148 A 1 
ATOM 1155 C CB  . ALA A 1 148 ? 16.352  5.206   19.323  1.00 86.36 148 A 1 
ATOM 1156 N N   . ASN A 1 149 ? 15.409  3.478   16.646  1.00 87.81 149 A 1 
ATOM 1157 C CA  . ASN A 1 149 ? 15.203  3.452   15.198  1.00 89.49 149 A 1 
ATOM 1158 C C   . ASN A 1 149 ? 14.273  2.310   14.757  1.00 90.86 149 A 1 
ATOM 1159 O O   . ASN A 1 149 ? 14.026  2.143   13.560  1.00 89.52 149 A 1 
ATOM 1160 C CB  . ASN A 1 149 ? 16.571  3.361   14.505  1.00 88.20 149 A 1 
ATOM 1161 C CG  . ASN A 1 149 ? 17.458  4.582   14.660  1.00 87.07 149 A 1 
ATOM 1162 O OD1 . ASN A 1 149 ? 17.108  5.610   15.210  1.00 78.90 149 A 1 
ATOM 1163 N ND2 . ASN A 1 149 ? 18.673  4.491   14.165  1.00 77.56 149 A 1 
ATOM 1164 N N   . LYS A 1 150 ? 13.753  1.514   15.703  1.00 89.58 150 A 1 
ATOM 1165 C CA  . LYS A 1 150 ? 12.735  0.489   15.453  1.00 90.33 150 A 1 
ATOM 1166 C C   . LYS A 1 150 ? 11.350  1.058   15.750  1.00 90.45 150 A 1 
ATOM 1167 O O   . LYS A 1 150 ? 11.100  1.550   16.849  1.00 88.93 150 A 1 
ATOM 1168 C CB  . LYS A 1 150 ? 13.048  -0.771  16.277  1.00 88.83 150 A 1 
ATOM 1169 C CG  . LYS A 1 150 ? 12.035  -1.892  15.994  1.00 80.94 150 A 1 
ATOM 1170 C CD  . LYS A 1 150 ? 12.297  -3.137  16.851  1.00 80.41 150 A 1 
ATOM 1171 C CE  . LYS A 1 150 ? 11.197  -4.163  16.577  1.00 70.13 150 A 1 
ATOM 1172 N NZ  . LYS A 1 150 ? 11.262  -5.338  17.477  1.00 64.90 150 A 1 
ATOM 1173 N N   . ARG A 1 151 ? 10.422  0.955   14.793  1.00 88.60 151 A 1 
ATOM 1174 C CA  . ARG A 1 151 ? 9.034   1.401   14.979  1.00 88.98 151 A 1 
ATOM 1175 C C   . ARG A 1 151 ? 8.055   0.414   14.352  1.00 89.59 151 A 1 
ATOM 1176 O O   . ARG A 1 151 ? 8.278   -0.058  13.242  1.00 87.37 151 A 1 
ATOM 1177 C CB  . ARG A 1 151 ? 8.885   2.828   14.425  1.00 87.47 151 A 1 
ATOM 1178 C CG  . ARG A 1 151 ? 7.517   3.443   14.742  1.00 77.27 151 A 1 
ATOM 1179 C CD  . ARG A 1 151 ? 7.488   4.930   14.371  1.00 76.49 151 A 1 
ATOM 1180 N NE  . ARG A 1 151 ? 6.141   5.500   14.524  1.00 68.02 151 A 1 
ATOM 1181 C CZ  . ARG A 1 151 ? 5.755   6.719   14.180  1.00 61.33 151 A 1 
ATOM 1182 N NH1 . ARG A 1 151 ? 6.603   7.608   13.745  1.00 58.39 151 A 1 
ATOM 1183 N NH2 . ARG A 1 151 ? 4.498   7.058   14.251  1.00 52.46 151 A 1 
ATOM 1184 N N   . ILE A 1 152 ? 6.971   0.131   15.069  1.00 85.63 152 A 1 
ATOM 1185 C CA  . ILE A 1 152 ? 5.827   -0.630  14.560  1.00 84.93 152 A 1 
ATOM 1186 C C   . ILE A 1 152 ? 4.723   0.370   14.221  1.00 84.26 152 A 1 
ATOM 1187 O O   . ILE A 1 152 ? 4.365   1.211   15.052  1.00 81.69 152 A 1 
ATOM 1188 C CB  . ILE A 1 152 ? 5.357   -1.712  15.559  1.00 84.15 152 A 1 
ATOM 1189 C CG1 . ILE A 1 152 ? 6.531   -2.630  15.982  1.00 79.28 152 A 1 
ATOM 1190 C CG2 . ILE A 1 152 ? 4.225   -2.536  14.921  1.00 78.78 152 A 1 
ATOM 1191 C CD1 . ILE A 1 152 ? 6.180   -3.659  17.063  1.00 73.19 152 A 1 
ATOM 1192 N N   . PHE A 1 153 ? 4.210   0.277   12.996  1.00 79.97 153 A 1 
ATOM 1193 C CA  . PHE A 1 153 ? 3.148   1.120   12.465  1.00 78.66 153 A 1 
ATOM 1194 C C   . PHE A 1 153 ? 1.866   0.288   12.409  1.00 76.68 153 A 1 
ATOM 1195 O O   . PHE A 1 153 ? 1.670   -0.522  11.505  1.00 73.34 153 A 1 
ATOM 1196 C CB  . PHE A 1 153 ? 3.565   1.656   11.099  1.00 79.73 153 A 1 
ATOM 1197 C CG  . PHE A 1 153 ? 4.757   2.593   11.123  1.00 80.20 153 A 1 
ATOM 1198 C CD1 . PHE A 1 153 ? 4.556   3.983   11.067  1.00 74.59 153 A 1 
ATOM 1199 C CD2 . PHE A 1 153 ? 6.068   2.084   11.170  1.00 74.68 153 A 1 
ATOM 1200 C CE1 . PHE A 1 153 ? 5.654   4.857   11.032  1.00 73.99 153 A 1 
ATOM 1201 C CE2 . PHE A 1 153 ? 7.166   2.958   11.145  1.00 74.80 153 A 1 
ATOM 1202 C CZ  . PHE A 1 153 ? 6.960   4.347   11.063  1.00 80.06 153 A 1 
ATOM 1203 N N   . TRP A 1 154 ? 1.028   0.460   13.427  1.00 75.89 154 A 1 
ATOM 1204 C CA  . TRP A 1 154 ? -0.265  -0.201  13.527  1.00 72.87 154 A 1 
ATOM 1205 C C   . TRP A 1 154 ? -1.284  0.476   12.611  1.00 72.05 154 A 1 
ATOM 1206 O O   . TRP A 1 154 ? -1.208  1.687   12.406  1.00 68.68 154 A 1 
ATOM 1207 C CB  . TRP A 1 154 ? -0.732  -0.170  14.984  1.00 71.93 154 A 1 
ATOM 1208 C CG  . TRP A 1 154 ? 0.214   -0.829  15.942  1.00 71.78 154 A 1 
ATOM 1209 C CD1 . TRP A 1 154 ? 1.121   -0.202  16.723  1.00 66.77 154 A 1 
ATOM 1210 C CD2 . TRP A 1 154 ? 0.386   -2.259  16.201  1.00 67.68 154 A 1 
ATOM 1211 N NE1 . TRP A 1 154 ? 1.839   -1.136  17.449  1.00 61.12 154 A 1 
ATOM 1212 C CE2 . TRP A 1 154 ? 1.423   -2.420  17.166  1.00 63.86 154 A 1 
ATOM 1213 C CE3 . TRP A 1 154 ? -0.231  -3.430  15.712  1.00 62.45 154 A 1 
ATOM 1214 C CZ2 . TRP A 1 154 ? 1.826   -3.686  17.626  1.00 65.16 154 A 1 
ATOM 1215 C CZ3 . TRP A 1 154 ? 0.166   -4.703  16.169  1.00 63.29 154 A 1 
ATOM 1216 C CH2 . TRP A 1 154 ? 1.192   -4.833  17.122  1.00 62.51 154 A 1 
ATOM 1217 N N   . GLU A 1 155 ? -2.271  -0.295  12.121  1.00 68.43 155 A 1 
ATOM 1218 C CA  . GLU A 1 155 ? -3.429  0.271   11.429  1.00 67.92 155 A 1 
ATOM 1219 C C   . GLU A 1 155 ? -4.073  1.381   12.266  1.00 69.14 155 A 1 
ATOM 1220 O O   . GLU A 1 155 ? -4.194  1.280   13.496  1.00 66.73 155 A 1 
ATOM 1221 C CB  . GLU A 1 155 ? -4.485  -0.802  11.128  1.00 63.41 155 A 1 
ATOM 1222 C CG  . GLU A 1 155 ? -4.042  -1.757  10.017  1.00 56.44 155 A 1 
ATOM 1223 C CD  . GLU A 1 155 ? -5.122  -2.782  9.647   1.00 52.14 155 A 1 
ATOM 1224 O OE1 . GLU A 1 155 ? -4.764  -3.771  8.973   1.00 48.24 155 A 1 
ATOM 1225 O OE2 . GLU A 1 155 ? -6.301  -2.576  10.022  1.00 47.30 155 A 1 
ATOM 1226 N N   . LEU A 1 156 ? -4.485  2.452   11.597  1.00 71.66 156 A 1 
ATOM 1227 C CA  . LEU A 1 156 ? -5.194  3.533   12.263  1.00 71.17 156 A 1 
ATOM 1228 C C   . LEU A 1 156 ? -6.554  3.032   12.767  1.00 72.40 156 A 1 
ATOM 1229 O O   . LEU A 1 156 ? -7.235  2.265   12.085  1.00 71.17 156 A 1 
ATOM 1230 C CB  . LEU A 1 156 ? -5.352  4.735   11.321  1.00 68.96 156 A 1 
ATOM 1231 C CG  . LEU A 1 156 ? -4.045  5.432   10.900  1.00 64.54 156 A 1 
ATOM 1232 C CD1 . LEU A 1 156 ? -4.399  6.659   10.057  1.00 61.96 156 A 1 
ATOM 1233 C CD2 . LEU A 1 156 ? -3.219  5.912   12.089  1.00 59.86 156 A 1 
ATOM 1234 N N   . SER A 1 157 ? -6.980  3.495   13.943  1.00 71.82 157 A 1 
ATOM 1235 C CA  . SER A 1 157 ? -8.366  3.319   14.384  1.00 73.00 157 A 1 
ATOM 1236 C C   . SER A 1 157 ? -9.325  4.060   13.448  1.00 74.75 157 A 1 
ATOM 1237 O O   . SER A 1 157 ? -8.942  5.069   12.846  1.00 73.10 157 A 1 
ATOM 1238 C CB  . SER A 1 157 ? -8.548  3.818   15.824  1.00 70.55 157 A 1 
ATOM 1239 O OG  . SER A 1 157 ? -8.223  5.194   15.934  1.00 66.71 157 A 1 
ATOM 1240 N N   . ASP A 1 158 ? -10.584 3.617   13.369  1.00 73.84 158 A 1 
ATOM 1241 C CA  . ASP A 1 158 ? -11.585 4.225   12.482  1.00 74.57 158 A 1 
ATOM 1242 C C   . ASP A 1 158 ? -11.772 5.725   12.752  1.00 78.33 158 A 1 
ATOM 1243 O O   . ASP A 1 158 ? -11.823 6.514   11.812  1.00 77.98 158 A 1 
ATOM 1244 C CB  . ASP A 1 158 ? -12.910 3.465   12.611  1.00 70.54 158 A 1 
ATOM 1245 C CG  . ASP A 1 158 ? -12.760 1.988   12.224  1.00 65.12 158 A 1 
ATOM 1246 O OD1 . ASP A 1 158 ? -11.885 1.687   11.369  1.00 61.04 158 A 1 
ATOM 1247 O OD2 . ASP A 1 158 ? -13.442 1.171   12.869  1.00 58.47 158 A 1 
ATOM 1248 N N   . SER A 1 159 ? -11.719 6.150   14.029  1.00 77.78 159 A 1 
ATOM 1249 C CA  . SER A 1 159 ? -11.752 7.572   14.387  1.00 80.00 159 A 1 
ATOM 1250 C C   . SER A 1 159 ? -10.576 8.361   13.804  1.00 81.55 159 A 1 
ATOM 1251 O O   . SER A 1 159 ? -10.761 9.451   13.267  1.00 81.44 159 A 1 
ATOM 1252 C CB  . SER A 1 159 ? -11.782 7.734   15.912  1.00 79.14 159 A 1 
ATOM 1253 O OG  . SER A 1 159 ? -10.652 7.145   16.535  1.00 69.70 159 A 1 
ATOM 1254 N N   . ARG A 1 160 ? -9.354  7.804   13.844  1.00 82.59 160 A 1 
ATOM 1255 C CA  . ARG A 1 160 ? -8.164  8.462   13.277  1.00 83.08 160 A 1 
ATOM 1256 C C   . ARG A 1 160 ? -8.183  8.475   11.749  1.00 85.74 160 A 1 
ATOM 1257 O O   . ARG A 1 160 ? -7.684  9.438   11.163  1.00 84.93 160 A 1 
ATOM 1258 C CB  . ARG A 1 160 ? -6.874  7.808   13.787  1.00 81.02 160 A 1 
ATOM 1259 C CG  . ARG A 1 160 ? -6.622  8.101   15.272  1.00 72.92 160 A 1 
ATOM 1260 C CD  . ARG A 1 160 ? -5.254  7.563   15.738  1.00 68.57 160 A 1 
ATOM 1261 N NE  . ARG A 1 160 ? -4.134  8.408   15.273  1.00 60.22 160 A 1 
ATOM 1262 C CZ  . ARG A 1 160 ? -2.878  8.033   15.069  1.00 53.21 160 A 1 
ATOM 1263 N NH1 . ARG A 1 160 ? -2.447  6.847   15.371  1.00 49.41 160 A 1 
ATOM 1264 N NH2 . ARG A 1 160 ? -2.022  8.856   14.534  1.00 46.09 160 A 1 
ATOM 1265 N N   . LYS A 1 161 ? -8.753  7.450   11.099  1.00 82.56 161 A 1 
ATOM 1266 C CA  . LYS A 1 161 ? -8.972  7.442   9.645   1.00 82.86 161 A 1 
ATOM 1267 C C   . LYS A 1 161 ? -9.975  8.513   9.238   1.00 86.38 161 A 1 
ATOM 1268 O O   . LYS A 1 161 ? -9.710  9.259   8.301   1.00 87.01 161 A 1 
ATOM 1269 C CB  . LYS A 1 161 ? -9.485  6.077   9.176   1.00 79.13 161 A 1 
ATOM 1270 C CG  . LYS A 1 161 ? -8.465  4.951   9.348   1.00 71.63 161 A 1 
ATOM 1271 C CD  . LYS A 1 161 ? -9.150  3.616   9.051   1.00 68.41 161 A 1 
ATOM 1272 C CE  . LYS A 1 161 ? -8.289  2.471   9.568   1.00 60.90 161 A 1 
ATOM 1273 N NZ  . LYS A 1 161 ? -9.110  1.292   9.905   1.00 55.87 161 A 1 
ATOM 1274 N N   . TYR A 1 162 ? -11.073 8.619   9.979   1.00 86.03 162 A 1 
ATOM 1275 C CA  . TYR A 1 162 ? -12.087 9.649   9.776   1.00 88.45 162 A 1 
ATOM 1276 C C   . TYR A 1 162 ? -11.468 11.053  9.835   1.00 90.01 162 A 1 
ATOM 1277 O O   . TYR A 1 162 ? -11.544 11.817  8.870   1.00 89.98 162 A 1 
ATOM 1278 C CB  . TYR A 1 162 ? -13.190 9.461   10.823  1.00 87.90 162 A 1 
ATOM 1279 C CG  . TYR A 1 162 ? -14.407 10.314  10.566  1.00 86.61 162 A 1 
ATOM 1280 C CD1 . TYR A 1 162 ? -14.379 11.694  10.842  1.00 81.68 162 A 1 
ATOM 1281 C CD2 . TYR A 1 162 ? -15.562 9.721   10.032  1.00 81.92 162 A 1 
ATOM 1282 C CE1 . TYR A 1 162 ? -15.496 12.489  10.563  1.00 79.92 162 A 1 
ATOM 1283 C CE2 . TYR A 1 162 ? -16.688 10.514  9.756   1.00 79.42 162 A 1 
ATOM 1284 C CZ  . TYR A 1 162 ? -16.653 11.901  10.015  1.00 81.24 162 A 1 
ATOM 1285 O OH  . TYR A 1 162 ? -17.728 12.669  9.733   1.00 77.57 162 A 1 
ATOM 1286 N N   . GLU A 1 163 ? -10.748 11.355  10.927  1.00 87.58 163 A 1 
ATOM 1287 C CA  . GLU A 1 163 ? -10.015 12.616  11.084  1.00 88.61 163 A 1 
ATOM 1288 C C   . GLU A 1 163 ? -8.988  12.834  9.965   1.00 89.32 163 A 1 
ATOM 1289 O O   . GLU A 1 163 ? -8.769  13.964  9.526   1.00 89.34 163 A 1 
ATOM 1290 C CB  . GLU A 1 163 ? -9.251  12.614  12.421  1.00 88.64 163 A 1 
ATOM 1291 C CG  . GLU A 1 163 ? -10.125 12.800  13.672  1.00 79.55 163 A 1 
ATOM 1292 C CD  . GLU A 1 163 ? -9.311  12.687  14.978  1.00 75.48 163 A 1 
ATOM 1293 O OE1 . GLU A 1 163 ? -9.935  12.617  16.061  1.00 66.12 163 A 1 
ATOM 1294 O OE2 . GLU A 1 163 ? -8.053  12.675  14.911  1.00 67.33 163 A 1 
ATOM 1295 N N   . TRP A 1 164 ? -8.324  11.765  9.488   1.00 89.94 164 A 1 
ATOM 1296 C CA  . TRP A 1 164 ? -7.341  11.863  8.412   1.00 89.88 164 A 1 
ATOM 1297 C C   . TRP A 1 164 ? -7.987  12.311  7.094   1.00 91.21 164 A 1 
ATOM 1298 O O   . TRP A 1 164 ? -7.484  13.248  6.473   1.00 91.35 164 A 1 
ATOM 1299 C CB  . TRP A 1 164 ? -6.579  10.538  8.269   1.00 89.19 164 A 1 
ATOM 1300 C CG  . TRP A 1 164 ? -5.453  10.574  7.280   1.00 86.19 164 A 1 
ATOM 1301 C CD1 . TRP A 1 164 ? -4.145  10.751  7.574   1.00 83.20 164 A 1 
ATOM 1302 C CD2 . TRP A 1 164 ? -5.528  10.499  5.824   1.00 85.75 164 A 1 
ATOM 1303 N NE1 . TRP A 1 164 ? -3.410  10.799  6.410   1.00 82.05 164 A 1 
ATOM 1304 C CE2 . TRP A 1 164 ? -4.216  10.674  5.301   1.00 83.95 164 A 1 
ATOM 1305 C CE3 . TRP A 1 164 ? -6.574  10.335  4.894   1.00 81.84 164 A 1 
ATOM 1306 C CZ2 . TRP A 1 164 ? -3.960  10.718  3.922   1.00 80.59 164 A 1 
ATOM 1307 C CZ3 . TRP A 1 164 ? -6.327  10.372  3.504   1.00 80.79 164 A 1 
ATOM 1308 C CH2 . TRP A 1 164 ? -5.029  10.574  3.021   1.00 79.84 164 A 1 
ATOM 1309 N N   . VAL A 1 165 ? -9.115  11.686  6.699   1.00 89.37 165 A 1 
ATOM 1310 C CA  . VAL A 1 165 ? -9.866  12.028  5.478   1.00 90.62 165 A 1 
ATOM 1311 C C   . VAL A 1 165 ? -10.400 13.457  5.562   1.00 92.07 165 A 1 
ATOM 1312 O O   . VAL A 1 165 ? -10.185 14.250  4.647   1.00 92.53 165 A 1 
ATOM 1313 C CB  . VAL A 1 165 ? -11.007 11.017  5.221   1.00 90.45 165 A 1 
ATOM 1314 C CG1 . VAL A 1 165 ? -11.877 11.421  4.023   1.00 85.14 165 A 1 
ATOM 1315 C CG2 . VAL A 1 165 ? -10.456 9.622   4.909   1.00 84.71 165 A 1 
ATOM 1316 N N   . GLU A 1 166 ? -11.016 13.837  6.678   1.00 90.63 166 A 1 
ATOM 1317 C CA  . GLU A 1 166 ? -11.510 15.200  6.902   1.00 91.31 166 A 1 
ATOM 1318 C C   . GLU A 1 166 ? -10.384 16.241  6.764   1.00 91.11 166 A 1 
ATOM 1319 O O   . GLU A 1 166 ? -10.497 17.230  6.033   1.00 91.39 166 A 1 
ATOM 1320 C CB  . GLU A 1 166 ? -12.140 15.275  8.304   1.00 91.60 166 A 1 
ATOM 1321 C CG  . GLU A 1 166 ? -12.847 16.620  8.531   1.00 86.32 166 A 1 
ATOM 1322 C CD  . GLU A 1 166 ? -13.274 16.856  9.987   1.00 83.73 166 A 1 
ATOM 1323 O OE1 . GLU A 1 166 ? -14.187 17.684  10.172  1.00 73.13 166 A 1 
ATOM 1324 O OE2 . GLU A 1 166 ? -12.580 16.347  10.894  1.00 76.27 166 A 1 
ATOM 1325 N N   . ASN A 1 167 ? -9.253  15.995  7.427   1.00 92.40 167 A 1 
ATOM 1326 C CA  . ASN A 1 167 ? -8.095  16.882  7.386   1.00 91.88 167 A 1 
ATOM 1327 C C   . ASN A 1 167 ? -7.466  16.963  5.992   1.00 92.01 167 A 1 
ATOM 1328 O O   . ASN A 1 167 ? -6.926  18.018  5.648   1.00 91.89 167 A 1 
ATOM 1329 C CB  . ASN A 1 167 ? -7.048  16.402  8.404   1.00 91.94 167 A 1 
ATOM 1330 C CG  . ASN A 1 167 ? -7.408  16.726  9.842   1.00 84.73 167 A 1 
ATOM 1331 O OD1 . ASN A 1 167 ? -7.836  17.823  10.169  1.00 76.83 167 A 1 
ATOM 1332 N ND2 . ASN A 1 167 ? -7.153  15.837  10.761  1.00 75.74 167 A 1 
ATOM 1333 N N   . PHE A 1 168 ? -7.490  15.872  5.207   1.00 93.09 168 A 1 
ATOM 1334 C CA  . PHE A 1 168 ? -6.990  15.847  3.838   1.00 92.28 168 A 1 
ATOM 1335 C C   . PHE A 1 168 ? -7.786  16.822  2.967   1.00 92.61 168 A 1 
ATOM 1336 O O   . PHE A 1 168 ? -7.205  17.773  2.453   1.00 92.39 168 A 1 
ATOM 1337 C CB  . PHE A 1 168 ? -7.011  14.409  3.297   1.00 92.35 168 A 1 
ATOM 1338 C CG  . PHE A 1 168 ? -6.582  14.318  1.849   1.00 92.00 168 A 1 
ATOM 1339 C CD1 . PHE A 1 168 ? -7.527  14.491  0.825   1.00 89.08 168 A 1 
ATOM 1340 C CD2 . PHE A 1 168 ? -5.227  14.118  1.527   1.00 89.48 168 A 1 
ATOM 1341 C CE1 . PHE A 1 168 ? -7.118  14.488  -0.516  1.00 88.71 168 A 1 
ATOM 1342 C CE2 . PHE A 1 168 ? -4.818  14.111  0.187   1.00 88.73 168 A 1 
ATOM 1343 C CZ  . PHE A 1 168 ? -5.763  14.306  -0.836  1.00 89.59 168 A 1 
ATOM 1344 N N   . PHE A 1 169 ? -9.109  16.661  2.891   1.00 93.14 169 A 1 
ATOM 1345 C CA  . PHE A 1 169 ? -9.948  17.525  2.054   1.00 92.47 169 A 1 
ATOM 1346 C C   . PHE A 1 169 ? -9.929  18.983  2.504   1.00 92.21 169 A 1 
ATOM 1347 O O   . PHE A 1 169 ? -9.816  19.884  1.673   1.00 91.21 169 A 1 
ATOM 1348 C CB  . PHE A 1 169 ? -11.373 16.970  2.006   1.00 92.52 169 A 1 
ATOM 1349 C CG  . PHE A 1 169 ? -11.471 15.770  1.093   1.00 92.53 169 A 1 
ATOM 1350 C CD1 . PHE A 1 169 ? -11.343 15.948  -0.295  1.00 88.56 169 A 1 
ATOM 1351 C CD2 . PHE A 1 169 ? -11.640 14.482  1.621   1.00 89.56 169 A 1 
ATOM 1352 C CE1 . PHE A 1 169 ? -11.372 14.839  -1.153  1.00 88.91 169 A 1 
ATOM 1353 C CE2 . PHE A 1 169 ? -11.670 13.372  0.764   1.00 88.97 169 A 1 
ATOM 1354 C CZ  . PHE A 1 169 ? -11.533 13.552  -0.622  1.00 90.89 169 A 1 
ATOM 1355 N N   . ARG A 1 170 ? -9.916  19.236  3.821   1.00 90.71 170 A 1 
ATOM 1356 C CA  . ARG A 1 170 ? -9.782  20.594  4.360   1.00 90.21 170 A 1 
ATOM 1357 C C   . ARG A 1 170 ? -8.486  21.279  3.913   1.00 89.55 170 A 1 
ATOM 1358 O O   . ARG A 1 170 ? -8.498  22.469  3.627   1.00 88.83 170 A 1 
ATOM 1359 C CB  . ARG A 1 170 ? -9.890  20.537  5.893   1.00 90.65 170 A 1 
ATOM 1360 C CG  . ARG A 1 170 ? -9.958  21.944  6.505   1.00 84.11 170 A 1 
ATOM 1361 C CD  . ARG A 1 170 ? -10.142 21.896  8.024   1.00 80.92 170 A 1 
ATOM 1362 N NE  . ARG A 1 170 ? -8.924  21.415  8.713   1.00 69.94 170 A 1 
ATOM 1363 C CZ  . ARG A 1 170 ? -8.868  20.784  9.874   1.00 63.53 170 A 1 
ATOM 1364 N NH1 . ARG A 1 170 ? -9.921  20.551  10.595  1.00 56.67 170 A 1 
ATOM 1365 N NH2 . ARG A 1 170 ? -7.731  20.363  10.326  1.00 53.39 170 A 1 
ATOM 1366 N N   . LYS A 1 171 ? -7.356  20.547  3.856   1.00 89.22 171 A 1 
ATOM 1367 C CA  . LYS A 1 171 ? -6.064  21.090  3.390   1.00 87.55 171 A 1 
ATOM 1368 C C   . LYS A 1 171 ? -6.060  21.383  1.892   1.00 86.76 171 A 1 
ATOM 1369 O O   . LYS A 1 171 ? -5.456  22.372  1.488   1.00 85.80 171 A 1 
ATOM 1370 C CB  . LYS A 1 171 ? -4.928  20.115  3.720   1.00 88.37 171 A 1 
ATOM 1371 C CG  . LYS A 1 171 ? -4.535  20.162  5.199   1.00 79.85 171 A 1 
ATOM 1372 C CD  . LYS A 1 171 ? -3.521  19.047  5.468   1.00 75.70 171 A 1 
ATOM 1373 C CE  . LYS A 1 171 ? -3.137  19.025  6.944   1.00 66.53 171 A 1 
ATOM 1374 N NZ  . LYS A 1 171 ? -2.205  17.907  7.213   1.00 57.87 171 A 1 
ATOM 1375 N N   . GLU A 1 172 ? -6.742  20.558  1.094   1.00 90.00 172 A 1 
ATOM 1376 C CA  . GLU A 1 172 ? -6.876  20.741  -0.358  1.00 89.03 172 A 1 
ATOM 1377 C C   . GLU A 1 172 ? -7.928  21.804  -0.736  1.00 89.38 172 A 1 
ATOM 1378 O O   . GLU A 1 172 ? -8.061  22.172  -1.902  1.00 86.50 172 A 1 
ATOM 1379 C CB  . GLU A 1 172 ? -7.166  19.379  -1.007  1.00 88.83 172 A 1 
ATOM 1380 C CG  . GLU A 1 172 ? -6.022  18.355  -0.861  1.00 86.15 172 A 1 
ATOM 1381 C CD  . GLU A 1 172 ? -4.688  18.828  -1.455  1.00 85.85 172 A 1 
ATOM 1382 O OE1 . GLU A 1 172 ? -3.644  18.609  -0.791  1.00 76.80 172 A 1 
ATOM 1383 O OE2 . GLU A 1 172 ? -4.706  19.422  -2.553  1.00 76.89 172 A 1 
ATOM 1384 N N   . GLY A 1 173 ? -8.650  22.364  0.244   1.00 90.10 173 A 1 
ATOM 1385 C CA  . GLY A 1 173 ? -9.631  23.437  0.037   1.00 88.99 173 A 1 
ATOM 1386 C C   . GLY A 1 173 ? -11.032 22.952  -0.342  1.00 89.62 173 A 1 
ATOM 1387 O O   . GLY A 1 173 ? -11.800 23.720  -0.917  1.00 87.69 173 A 1 
ATOM 1388 N N   . PHE A 1 174 ? -11.372 21.705  -0.023  1.00 91.47 174 A 1 
ATOM 1389 C CA  . PHE A 1 174 ? -12.697 21.122  -0.232  1.00 91.74 174 A 1 
ATOM 1390 C C   . PHE A 1 174 ? -13.466 21.007  1.086   1.00 92.44 174 A 1 
ATOM 1391 O O   . PHE A 1 174 ? -12.886 20.865  2.167   1.00 91.15 174 A 1 
ATOM 1392 C CB  . PHE A 1 174 ? -12.573 19.754  -0.908  1.00 90.99 174 A 1 
ATOM 1393 C CG  . PHE A 1 174 ? -11.973 19.804  -2.299  1.00 91.23 174 A 1 
ATOM 1394 C CD1 . PHE A 1 174 ? -12.805 19.923  -3.424  1.00 87.57 174 A 1 
ATOM 1395 C CD2 . PHE A 1 174 ? -10.580 19.747  -2.464  1.00 88.86 174 A 1 
ATOM 1396 C CE1 . PHE A 1 174 ? -12.245 19.982  -4.710  1.00 87.57 174 A 1 
ATOM 1397 C CE2 . PHE A 1 174 ? -10.021 19.812  -3.752  1.00 88.14 174 A 1 
ATOM 1398 C CZ  . PHE A 1 174 ? -10.853 19.928  -4.874  1.00 88.78 174 A 1 
ATOM 1399 N N   . ARG A 1 175 ? -14.801 21.019  0.994   1.00 92.04 175 A 1 
ATOM 1400 C CA  . ARG A 1 175 ? -15.701 20.647  2.091   1.00 92.29 175 A 1 
ATOM 1401 C C   . ARG A 1 175 ? -16.204 19.233  1.854   1.00 92.80 175 A 1 
ATOM 1402 O O   . ARG A 1 175 ? -16.660 18.924  0.762   1.00 91.51 175 A 1 
ATOM 1403 C CB  . ARG A 1 175 ? -16.859 21.639  2.193   1.00 90.85 175 A 1 
ATOM 1404 C CG  . ARG A 1 175 ? -16.371 23.032  2.608   1.00 81.38 175 A 1 
ATOM 1405 C CD  . ARG A 1 175 ? -17.562 23.979  2.727   1.00 78.84 175 A 1 
ATOM 1406 N NE  . ARG A 1 175 ? -17.143 25.323  3.155   1.00 67.40 175 A 1 
ATOM 1407 C CZ  . ARG A 1 175 ? -17.943 26.354  3.337   1.00 60.31 175 A 1 
ATOM 1408 N NH1 . ARG A 1 175 ? -19.228 26.266  3.136   1.00 55.68 175 A 1 
ATOM 1409 N NH2 . ARG A 1 175 ? -17.460 27.499  3.727   1.00 49.86 175 A 1 
ATOM 1410 N N   . ILE A 1 176 ? -16.136 18.382  2.869   1.00 92.92 176 A 1 
ATOM 1411 C CA  . ILE A 1 176 ? -16.667 17.018  2.807   1.00 93.53 176 A 1 
ATOM 1412 C C   . ILE A 1 176 ? -17.677 16.814  3.930   1.00 93.40 176 A 1 
ATOM 1413 O O   . ILE A 1 176 ? -17.447 17.241  5.061   1.00 92.55 176 A 1 
ATOM 1414 C CB  . ILE A 1 176 ? -15.532 15.971  2.768   1.00 93.49 176 A 1 
ATOM 1415 C CG1 . ILE A 1 176 ? -16.125 14.567  2.522   1.00 91.79 176 A 1 
ATOM 1416 C CG2 . ILE A 1 176 ? -14.652 16.010  4.030   1.00 90.84 176 A 1 
ATOM 1417 C CD1 . ILE A 1 176 ? -15.095 13.521  2.108   1.00 88.43 176 A 1 
ATOM 1418 N N   . ARG A 1 177 ? -18.812 16.204  3.591   1.00 93.99 177 A 1 
ATOM 1419 C CA  . ARG A 1 177 ? -19.838 15.803  4.551   1.00 93.50 177 A 1 
ATOM 1420 C C   . ARG A 1 177 ? -19.479 14.485  5.226   1.00 93.52 177 A 1 
ATOM 1421 O O   . ARG A 1 177 ? -18.704 13.697  4.694   1.00 93.01 177 A 1 
ATOM 1422 C CB  . ARG A 1 177 ? -21.183 15.670  3.835   1.00 91.95 177 A 1 
ATOM 1423 C CG  . ARG A 1 177 ? -21.810 17.019  3.486   1.00 85.77 177 A 1 
ATOM 1424 C CD  . ARG A 1 177 ? -23.082 16.827  2.647   1.00 83.75 177 A 1 
ATOM 1425 N NE  . ARG A 1 177 ? -24.015 15.867  3.269   1.00 75.72 177 A 1 
ATOM 1426 C CZ  . ARG A 1 177 ? -25.302 15.751  3.036   1.00 71.18 177 A 1 
ATOM 1427 N NH1 . ARG A 1 177 ? -25.938 16.557  2.231   1.00 67.33 177 A 1 
ATOM 1428 N NH2 . ARG A 1 177 ? -25.966 14.790  3.616   1.00 61.27 177 A 1 
ATOM 1429 N N   . GLU A 1 178 ? -20.109 14.245  6.369   1.00 91.00 178 A 1 
ATOM 1430 C CA  . GLU A 1 178 ? -19.955 13.013  7.147   1.00 90.47 178 A 1 
ATOM 1431 C C   . GLU A 1 178 ? -20.226 11.755  6.299   1.00 90.66 178 A 1 
ATOM 1432 O O   . GLU A 1 178 ? -19.384 10.856  6.246   1.00 89.53 178 A 1 
ATOM 1433 C CB  . GLU A 1 178 ? -20.892 13.121  8.366   1.00 88.76 178 A 1 
ATOM 1434 C CG  . GLU A 1 178 ? -20.819 11.914  9.304   1.00 78.91 178 A 1 
ATOM 1435 C CD  . GLU A 1 178 ? -21.532 12.118  10.650  1.00 75.25 178 A 1 
ATOM 1436 O OE1 . GLU A 1 178 ? -21.279 11.305  11.570  1.00 66.62 178 A 1 
ATOM 1437 O OE2 . GLU A 1 178 ? -22.321 13.083  10.774  1.00 66.86 178 A 1 
ATOM 1438 N N   . ASP A 1 179 ? -21.322 11.750  5.524   1.00 88.85 179 A 1 
ATOM 1439 C CA  . ASP A 1 179 ? -21.674 10.658  4.612   1.00 88.18 179 A 1 
ATOM 1440 C C   . ASP A 1 179 ? -20.645 10.457  3.483   1.00 89.16 179 A 1 
ATOM 1441 O O   . ASP A 1 179 ? -20.420 9.332   3.026   1.00 88.07 179 A 1 
ATOM 1442 C CB  . ASP A 1 179 ? -23.091 10.887  4.038   1.00 86.27 179 A 1 
ATOM 1443 C CG  . ASP A 1 179 ? -23.289 12.170  3.207   1.00 84.05 179 A 1 
ATOM 1444 O OD1 . ASP A 1 179 ? -22.535 13.146  3.377   1.00 78.71 179 A 1 
ATOM 1445 O OD2 . ASP A 1 179 ? -24.269 12.262  2.437   1.00 79.91 179 A 1 
ATOM 1446 N N   . GLY A 1 180 ? -19.966 11.515  3.048   1.00 90.49 180 A 1 
ATOM 1447 C CA  . GLY A 1 180 ? -18.861 11.447  2.097   1.00 90.55 180 A 1 
ATOM 1448 C C   . GLY A 1 180 ? -17.622 10.768  2.680   1.00 91.36 180 A 1 
ATOM 1449 O O   . GLY A 1 180 ? -17.012 9.929   2.015   1.00 90.67 180 A 1 
ATOM 1450 N N   . ILE A 1 181 ? -17.268 11.096  3.934   1.00 91.71 181 A 1 
ATOM 1451 C CA  . ILE A 1 181 ? -16.143 10.464  4.643   1.00 91.68 181 A 1 
ATOM 1452 C C   . ILE A 1 181 ? -16.426 8.975   4.857   1.00 90.78 181 A 1 
ATOM 1453 O O   . ILE A 1 181 ? -15.581 8.146   4.516   1.00 89.13 181 A 1 
ATOM 1454 C CB  . ILE A 1 181 ? -15.831 11.172  5.984   1.00 92.00 181 A 1 
ATOM 1455 C CG1 . ILE A 1 181 ? -15.454 12.653  5.751   1.00 90.21 181 A 1 
ATOM 1456 C CG2 . ILE A 1 181 ? -14.684 10.439  6.713   1.00 89.21 181 A 1 
ATOM 1457 C CD1 . ILE A 1 181 ? -15.296 13.481  7.032   1.00 85.94 181 A 1 
ATOM 1458 N N   . GLU A 1 182 ? -17.615 8.629   5.361   1.00 88.20 182 A 1 
ATOM 1459 C CA  . GLU A 1 182 ? -18.040 7.240   5.562   1.00 85.92 182 A 1 
ATOM 1460 C C   . GLU A 1 182 ? -17.942 6.440   4.256   1.00 84.81 182 A 1 
ATOM 1461 O O   . GLU A 1 182 ? -17.331 5.373   4.227   1.00 82.98 182 A 1 
ATOM 1462 C CB  . GLU A 1 182 ? -19.480 7.196   6.100   1.00 84.47 182 A 1 
ATOM 1463 C CG  . GLU A 1 182 ? -19.599 7.680   7.557   1.00 79.96 182 A 1 
ATOM 1464 C CD  . GLU A 1 182 ? -21.047 7.661   8.101   1.00 76.08 182 A 1 
ATOM 1465 O OE1 . GLU A 1 182 ? -21.222 7.872   9.321   1.00 67.37 182 A 1 
ATOM 1466 O OE2 . GLU A 1 182 ? -22.012 7.414   7.344   1.00 67.21 182 A 1 
ATOM 1467 N N   . THR A 1 183 ? -18.452 6.996   3.144   1.00 87.26 183 A 1 
ATOM 1468 C CA  . THR A 1 183 ? -18.393 6.352   1.822   1.00 86.24 183 A 1 
ATOM 1469 C C   . THR A 1 183 ? -16.952 6.091   1.371   1.00 85.60 183 A 1 
ATOM 1470 O O   . THR A 1 183 ? -16.653 5.011   0.861   1.00 84.35 183 A 1 
ATOM 1471 C CB  . THR A 1 183 ? -19.109 7.203   0.768   1.00 86.25 183 A 1 
ATOM 1472 O OG1 . THR A 1 183 ? -20.460 7.387   1.125   1.00 81.33 183 A 1 
ATOM 1473 C CG2 . THR A 1 183 ? -19.108 6.558   -0.616  1.00 81.01 183 A 1 
ATOM 1474 N N   . ILE A 1 184 ? -16.038 7.043   1.569   1.00 90.06 184 A 1 
ATOM 1475 C CA  . ILE A 1 184 ? -14.618 6.859   1.231   1.00 89.35 184 A 1 
ATOM 1476 C C   . ILE A 1 184 ? -14.005 5.742   2.080   1.00 87.42 184 A 1 
ATOM 1477 O O   . ILE A 1 184 ? -13.324 4.876   1.541   1.00 85.39 184 A 1 
ATOM 1478 C CB  . ILE A 1 184 ? -13.846 8.189   1.377   1.00 90.30 184 A 1 
ATOM 1479 C CG1 . ILE A 1 184 ? -14.281 9.164   0.259   1.00 89.49 184 A 1 
ATOM 1480 C CG2 . ILE A 1 184 ? -12.320 7.973   1.317   1.00 89.12 184 A 1 
ATOM 1481 C CD1 . ILE A 1 184 ? -13.820 10.607  0.485   1.00 86.54 184 A 1 
ATOM 1482 N N   . LEU A 1 185 ? -14.264 5.723   3.392   1.00 84.05 185 A 1 
ATOM 1483 C CA  . LEU A 1 185 ? -13.728 4.704   4.300   1.00 81.53 185 A 1 
ATOM 1484 C C   . LEU A 1 185 ? -14.295 3.300   4.029   1.00 79.58 185 A 1 
ATOM 1485 O O   . LEU A 1 185 ? -13.640 2.306   4.333   1.00 77.31 185 A 1 
ATOM 1486 C CB  . LEU A 1 185 ? -14.001 5.128   5.751   1.00 81.86 185 A 1 
ATOM 1487 C CG  . LEU A 1 185 ? -13.245 6.392   6.206   1.00 80.21 185 A 1 
ATOM 1488 C CD1 . LEU A 1 185 ? -13.651 6.738   7.637   1.00 77.17 185 A 1 
ATOM 1489 C CD2 . LEU A 1 185 ? -11.726 6.210   6.169   1.00 76.50 185 A 1 
ATOM 1490 N N   . GLU A 1 186 ? -15.492 3.202   3.447   1.00 78.64 186 A 1 
ATOM 1491 C CA  . GLU A 1 186 ? -16.094 1.931   3.041   1.00 76.28 186 A 1 
ATOM 1492 C C   . GLU A 1 186 ? -15.517 1.383   1.733   1.00 75.09 186 A 1 
ATOM 1493 O O   . GLU A 1 186 ? -15.407 0.163   1.582   1.00 72.82 186 A 1 
ATOM 1494 C CB  . GLU A 1 186 ? -17.601 2.109   2.871   1.00 74.15 186 A 1 
ATOM 1495 C CG  . GLU A 1 186 ? -18.341 2.173   4.211   1.00 66.80 186 A 1 
ATOM 1496 C CD  . GLU A 1 186 ? -19.853 2.370   4.042   1.00 64.48 186 A 1 
ATOM 1497 O OE1 . GLU A 1 186 ? -20.513 2.735   5.035   1.00 57.81 186 A 1 
ATOM 1498 O OE2 . GLU A 1 186 ? -20.397 2.094   2.950   1.00 57.54 186 A 1 
ATOM 1499 N N   . LEU A 1 187 ? -15.176 2.265   0.785   1.00 77.48 187 A 1 
ATOM 1500 C CA  . LEU A 1 187 ? -14.803 1.905   -0.586  1.00 75.34 187 A 1 
ATOM 1501 C C   . LEU A 1 187 ? -13.293 1.854   -0.835  1.00 74.57 187 A 1 
ATOM 1502 O O   . LEU A 1 187 ? -12.874 1.359   -1.881  1.00 72.79 187 A 1 
ATOM 1503 C CB  . LEU A 1 187 ? -15.481 2.877   -1.561  1.00 75.00 187 A 1 
ATOM 1504 C CG  . LEU A 1 187 ? -17.019 2.802   -1.591  1.00 72.10 187 A 1 
ATOM 1505 C CD1 . LEU A 1 187 ? -17.549 3.844   -2.578  1.00 69.97 187 A 1 
ATOM 1506 C CD2 . LEU A 1 187 ? -17.535 1.432   -2.033  1.00 68.64 187 A 1 
ATOM 1507 N N   . VAL A 1 188 ? -12.477 2.365   0.084   1.00 77.42 188 A 1 
ATOM 1508 C CA  . VAL A 1 188 ? -11.019 2.429   -0.057  1.00 77.39 188 A 1 
ATOM 1509 C C   . VAL A 1 188 ? -10.350 1.444   0.903   1.00 75.57 188 A 1 
ATOM 1510 O O   . VAL A 1 188 ? -10.829 1.195   2.011   1.00 72.83 188 A 1 
ATOM 1511 C CB  . VAL A 1 188 ? -10.512 3.874   0.110   1.00 78.43 188 A 1 
ATOM 1512 C CG1 . VAL A 1 188 ? -8.994  3.976   -0.080  1.00 74.06 188 A 1 
ATOM 1513 C CG2 . VAL A 1 188 ? -11.158 4.809   -0.925  1.00 74.42 188 A 1 
ATOM 1514 N N   . GLU A 1 189 ? -9.224  0.870   0.466   1.00 71.25 189 A 1 
ATOM 1515 C CA  . GLU A 1 189 ? -8.414  -0.031  1.285   1.00 69.18 189 A 1 
ATOM 1516 C C   . GLU A 1 189 ? -8.008  0.584   2.624   1.00 67.94 189 A 1 
ATOM 1517 O O   . GLU A 1 189 ? -7.788  1.791   2.766   1.00 63.47 189 A 1 
ATOM 1518 C CB  . GLU A 1 189 ? -7.147  -0.464  0.550   1.00 65.81 189 A 1 
ATOM 1519 C CG  . GLU A 1 189 ? -7.425  -1.349  -0.664  1.00 58.21 189 A 1 
ATOM 1520 C CD  . GLU A 1 189 ? -6.132  -1.878  -1.303  1.00 54.68 189 A 1 
ATOM 1521 O OE1 . GLU A 1 189 ? -6.270  -2.671  -2.260  1.00 49.55 189 A 1 
ATOM 1522 O OE2 . GLU A 1 189 ? -5.039  -1.521  -0.807  1.00 48.44 189 A 1 
ATOM 1523 N N   . ASN A 1 190 ? -7.865  -0.280  3.617   1.00 66.19 190 A 1 
ATOM 1524 C CA  . ASN A 1 190 ? -7.704  0.106   5.009   1.00 65.24 190 A 1 
ATOM 1525 C C   . ASN A 1 190 ? -6.272  0.541   5.383   1.00 67.64 190 A 1 
ATOM 1526 O O   . ASN A 1 190 ? -5.702  0.062   6.364   1.00 63.97 190 A 1 
ATOM 1527 C CB  . ASN A 1 190 ? -8.240  -1.054  5.872   1.00 59.45 190 A 1 
ATOM 1528 C CG  . ASN A 1 190 ? -8.426  -0.615  7.298   1.00 52.61 190 A 1 
ATOM 1529 O OD1 . ASN A 1 190 ? -8.721  0.541   7.550   1.00 49.09 190 A 1 
ATOM 1530 N ND2 . ASN A 1 190 ? -8.278  -1.481  8.269   1.00 46.47 190 A 1 
ATOM 1531 N N   . ASN A 1 191 ? -5.672  1.446   4.594   1.00 69.50 191 A 1 
ATOM 1532 C CA  . ASN A 1 191 ? -4.378  2.051   4.895   1.00 72.06 191 A 1 
ATOM 1533 C C   . ASN A 1 191 ? -4.304  3.494   4.364   1.00 75.61 191 A 1 
ATOM 1534 O O   . ASN A 1 191 ? -4.996  3.873   3.415   1.00 74.73 191 A 1 
ATOM 1535 C CB  . ASN A 1 191 ? -3.250  1.147   4.364   1.00 68.81 191 A 1 
ATOM 1536 C CG  . ASN A 1 191 ? -3.157  1.148   2.856   1.00 64.49 191 A 1 
ATOM 1537 O OD1 . ASN A 1 191 ? -2.659  2.094   2.269   1.00 60.03 191 A 1 
ATOM 1538 N ND2 . ASN A 1 191 ? -3.621  0.116   2.195   1.00 58.51 191 A 1 
ATOM 1539 N N   . THR A 1 192 ? -3.461  4.332   4.971   1.00 75.72 192 A 1 
ATOM 1540 C CA  . THR A 1 192 ? -3.396  5.757   4.609   1.00 78.07 192 A 1 
ATOM 1541 C C   . THR A 1 192 ? -2.767  6.024   3.244   1.00 80.22 192 A 1 
ATOM 1542 O O   . THR A 1 192 ? -3.012  7.092   2.681   1.00 80.46 192 A 1 
ATOM 1543 C CB  . THR A 1 192 ? -2.679  6.610   5.664   1.00 76.02 192 A 1 
ATOM 1544 O OG1 . THR A 1 192 ? -1.385  6.153   5.918   1.00 70.72 192 A 1 
ATOM 1545 C CG2 . THR A 1 192 ? -3.440  6.651   6.980   1.00 68.45 192 A 1 
ATOM 1546 N N   . ALA A 1 193 ? -1.994  5.097   2.671   1.00 76.53 193 A 1 
ATOM 1547 C CA  . ALA A 1 193 ? -1.460  5.232   1.318   1.00 77.10 193 A 1 
ATOM 1548 C C   . ALA A 1 193 ? -2.579  5.124   0.270   1.00 79.98 193 A 1 
ATOM 1549 O O   . ALA A 1 193 ? -2.711  6.014   -0.574  1.00 79.30 193 A 1 
ATOM 1550 C CB  . ALA A 1 193 ? -0.353  4.191   1.097   1.00 74.01 193 A 1 
ATOM 1551 N N   . ALA A 1 194 ? -3.447  4.102   0.383   1.00 77.22 194 A 1 
ATOM 1552 C CA  . ALA A 1 194 ? -4.624  3.934   -0.462  1.00 78.23 194 A 1 
ATOM 1553 C C   . ALA A 1 194 ? -5.597  5.110   -0.307  1.00 81.32 194 A 1 
ATOM 1554 O O   . ALA A 1 194 ? -6.002  5.715   -1.300  1.00 81.40 194 A 1 
ATOM 1555 C CB  . ALA A 1 194 ? -5.289  2.597   -0.111  1.00 75.52 194 A 1 
ATOM 1556 N N   . LEU A 1 195 ? -5.890  5.526   0.937   1.00 80.56 195 A 1 
ATOM 1557 C CA  . LEU A 1 195 ? -6.720  6.705   1.199   1.00 83.33 195 A 1 
ATOM 1558 C C   . LEU A 1 195 ? -6.159  7.951   0.513   1.00 85.64 195 A 1 
ATOM 1559 O O   . LEU A 1 195 ? -6.892  8.674   -0.156  1.00 86.79 195 A 1 
ATOM 1560 C CB  . LEU A 1 195 ? -6.837  6.953   2.714   1.00 83.57 195 A 1 
ATOM 1561 C CG  . LEU A 1 195 ? -7.760  5.978   3.464   1.00 81.06 195 A 1 
ATOM 1562 C CD1 . LEU A 1 195 ? -7.640  6.223   4.969   1.00 76.57 195 A 1 
ATOM 1563 C CD2 . LEU A 1 195 ? -9.226  6.162   3.070   1.00 75.67 195 A 1 
ATOM 1564 N N   . LYS A 1 196 ? -4.850  8.201   0.619   1.00 84.53 196 A 1 
ATOM 1565 C CA  . LYS A 1 196 ? -4.206  9.356   -0.014  1.00 85.30 196 A 1 
ATOM 1566 C C   . LYS A 1 196 ? -4.300  9.299   -1.533  1.00 86.15 196 A 1 
ATOM 1567 O O   . LYS A 1 196 ? -4.561  10.330  -2.153  1.00 86.30 196 A 1 
ATOM 1568 C CB  . LYS A 1 196 ? -2.755  9.429   0.457   1.00 84.65 196 A 1 
ATOM 1569 C CG  . LYS A 1 196 ? -2.039  10.667  -0.077  1.00 78.40 196 A 1 
ATOM 1570 C CD  . LYS A 1 196 ? -0.602  10.639  0.427   1.00 75.33 196 A 1 
ATOM 1571 C CE  . LYS A 1 196 ? 0.183   11.790  -0.180  1.00 65.85 196 A 1 
ATOM 1572 N NZ  . LYS A 1 196 ? 1.623   11.600  0.104   1.00 57.75 196 A 1 
ATOM 1573 N N   . GLN A 1 197 ? -4.086  8.124   -2.139  1.00 83.59 197 A 1 
ATOM 1574 C CA  . GLN A 1 197 ? -4.165  7.928   -3.582  1.00 83.10 197 A 1 
ATOM 1575 C C   . GLN A 1 197 ? -5.576  8.230   -4.100  1.00 84.63 197 A 1 
ATOM 1576 O O   . GLN A 1 197 ? -5.730  9.060   -4.999  1.00 84.45 197 A 1 
ATOM 1577 C CB  . GLN A 1 197 ? -3.711  6.500   -3.905  1.00 80.69 197 A 1 
ATOM 1578 C CG  . GLN A 1 197 ? -3.775  6.180   -5.403  1.00 73.53 197 A 1 
ATOM 1579 C CD  . GLN A 1 197 ? -3.191  4.810   -5.724  1.00 68.74 197 A 1 
ATOM 1580 O OE1 . GLN A 1 197 ? -2.242  4.358   -5.119  1.00 62.44 197 A 1 
ATOM 1581 N NE2 . GLN A 1 197 ? -3.693  4.106   -6.707  1.00 57.82 197 A 1 
ATOM 1582 N N   . GLU A 1 198 ? -6.602  7.618   -3.506  1.00 84.10 198 A 1 
ATOM 1583 C CA  . GLU A 1 198 ? -7.987  7.779   -3.957  1.00 84.74 198 A 1 
ATOM 1584 C C   . GLU A 1 198 ? -8.549  9.174   -3.646  1.00 86.37 198 A 1 
ATOM 1585 O O   . GLU A 1 198 ? -9.162  9.795   -4.514  1.00 85.92 198 A 1 
ATOM 1586 C CB  . GLU A 1 198 ? -8.866  6.668   -3.369  1.00 83.40 198 A 1 
ATOM 1587 C CG  . GLU A 1 198 ? -8.500  5.260   -3.887  1.00 78.84 198 A 1 
ATOM 1588 C CD  . GLU A 1 198 ? -8.408  5.195   -5.417  1.00 78.26 198 A 1 
ATOM 1589 O OE1 . GLU A 1 198 ? -7.395  4.679   -5.949  1.00 68.65 198 A 1 
ATOM 1590 O OE2 . GLU A 1 198 ? -9.287  5.767   -6.094  1.00 68.56 198 A 1 
ATOM 1591 N N   . CYS A 1 199 ? -8.260  9.747   -2.466  1.00 88.85 199 A 1 
ATOM 1592 C CA  . CYS A 1 199 ? -8.648  11.126  -2.158  1.00 89.31 199 A 1 
ATOM 1593 C C   . CYS A 1 199 ? -7.975  12.127  -3.108  1.00 88.92 199 A 1 
ATOM 1594 O O   . CYS A 1 199 ? -8.630  13.056  -3.574  1.00 88.82 199 A 1 
ATOM 1595 C CB  . CYS A 1 199 ? -8.326  11.460  -0.695  1.00 90.45 199 A 1 
ATOM 1596 S SG  . CYS A 1 199 ? -9.332  10.465  0.443   1.00 90.06 199 A 1 
ATOM 1597 N N   . SER A 1 200 ? -6.684  11.924  -3.448  1.00 88.58 200 A 1 
ATOM 1598 C CA  . SER A 1 200 ? -5.976  12.789  -4.405  1.00 86.97 200 A 1 
ATOM 1599 C C   . SER A 1 200 ? -6.573  12.695  -5.807  1.00 85.98 200 A 1 
ATOM 1600 O O   . SER A 1 200 ? -6.648  13.700  -6.507  1.00 84.92 200 A 1 
ATOM 1601 C CB  . SER A 1 200 ? -4.486  12.453  -4.506  1.00 86.68 200 A 1 
ATOM 1602 O OG  . SER A 1 200 ? -3.842  12.557  -3.257  1.00 77.25 200 A 1 
ATOM 1603 N N   . ARG A 1 201 ? -7.020  11.505  -6.244  1.00 86.25 201 A 1 
ATOM 1604 C CA  . ARG A 1 201 ? -7.738  11.353  -7.514  1.00 84.40 201 A 1 
ATOM 1605 C C   . ARG A 1 201 ? -9.078  12.062  -7.478  1.00 84.32 201 A 1 
ATOM 1606 O O   . ARG A 1 201 ? -9.397  12.774  -8.424  1.00 82.85 201 A 1 
ATOM 1607 C CB  . ARG A 1 201 ? -7.946  9.876   -7.841  1.00 82.12 201 A 1 
ATOM 1608 C CG  . ARG A 1 201 ? -6.648  9.214   -8.305  1.00 72.01 201 A 1 
ATOM 1609 C CD  . ARG A 1 201 ? -6.948  7.736   -8.479  1.00 70.67 201 A 1 
ATOM 1610 N NE  . ARG A 1 201 ? -5.782  6.988   -8.947  1.00 61.56 201 A 1 
ATOM 1611 C CZ  . ARG A 1 201 ? -5.678  5.682   -8.846  1.00 56.16 201 A 1 
ATOM 1612 N NH1 . ARG A 1 201 ? -6.628  4.955   -8.327  1.00 51.89 201 A 1 
ATOM 1613 N NH2 . ARG A 1 201 ? -4.614  5.076   -9.272  1.00 47.19 201 A 1 
ATOM 1614 N N   . LEU A 1 202 ? -9.827  11.923  -6.392  1.00 86.05 202 A 1 
ATOM 1615 C CA  . LEU A 1 202 ? -11.130 12.558  -6.229  1.00 85.41 202 A 1 
ATOM 1616 C C   . LEU A 1 202 ? -11.038 14.083  -6.394  1.00 85.31 202 A 1 
ATOM 1617 O O   . LEU A 1 202 ? -11.860 14.671  -7.088  1.00 84.14 202 A 1 
ATOM 1618 C CB  . LEU A 1 202 ? -11.708 12.138  -4.863  1.00 85.36 202 A 1 
ATOM 1619 C CG  . LEU A 1 202 ? -13.213 12.426  -4.718  1.00 80.05 202 A 1 
ATOM 1620 C CD1 . LEU A 1 202 ? -14.044 11.511  -5.600  1.00 74.28 202 A 1 
ATOM 1621 C CD2 . LEU A 1 202 ? -13.665 12.180  -3.283  1.00 74.11 202 A 1 
ATOM 1622 N N   . THR A 1 203 ? -9.987  14.722  -5.849  1.00 88.98 203 A 1 
ATOM 1623 C CA  . THR A 1 203 ? -9.781  16.175  -5.986  1.00 88.07 203 A 1 
ATOM 1624 C C   . THR A 1 203 ? -9.539  16.645  -7.423  1.00 86.38 203 A 1 
ATOM 1625 O O   . THR A 1 203 ? -9.762  17.818  -7.712  1.00 83.95 203 A 1 
ATOM 1626 C CB  . THR A 1 203 ? -8.637  16.701  -5.103  1.00 88.59 203 A 1 
ATOM 1627 O OG1 . THR A 1 203 ? -7.402  16.108  -5.408  1.00 82.47 203 A 1 
ATOM 1628 C CG2 . THR A 1 203 ? -8.894  16.490  -3.612  1.00 81.51 203 A 1 
ATOM 1629 N N   . LEU A 1 204 ? -9.116  15.761  -8.353  1.00 85.60 204 A 1 
ATOM 1630 C CA  . LEU A 1 204 ? -8.924  16.113  -9.767  1.00 82.97 204 A 1 
ATOM 1631 C C   . LEU A 1 204 ? -10.245 16.272  -10.529 1.00 81.17 204 A 1 
ATOM 1632 O O   . LEU A 1 204 ? -10.275 16.946  -11.555 1.00 78.65 204 A 1 
ATOM 1633 C CB  . LEU A 1 204 ? -8.061  15.047  -10.465 1.00 83.06 204 A 1 
ATOM 1634 C CG  . LEU A 1 204 ? -6.645  14.863  -9.891  1.00 79.75 204 A 1 
ATOM 1635 C CD1 . LEU A 1 204 ? -5.950  13.704  -10.601 1.00 75.60 204 A 1 
ATOM 1636 C CD2 . LEU A 1 204 ? -5.790  16.118  -10.071 1.00 75.13 204 A 1 
ATOM 1637 N N   . PHE A 1 205 ? -11.319 15.646  -10.055 1.00 85.16 205 A 1 
ATOM 1638 C CA  . PHE A 1 205 ? -12.627 15.634  -10.719 1.00 82.57 205 A 1 
ATOM 1639 C C   . PHE A 1 205 ? -13.646 16.570  -10.068 1.00 83.10 205 A 1 
ATOM 1640 O O   . PHE A 1 205 ? -14.746 16.737  -10.598 1.00 80.51 205 A 1 
ATOM 1641 C CB  . PHE A 1 205 ? -13.154 14.198  -10.733 1.00 80.04 205 A 1 
ATOM 1642 C CG  . PHE A 1 205 ? -12.260 13.214  -11.458 1.00 75.65 205 A 1 
ATOM 1643 C CD1 . PHE A 1 205 ? -12.140 13.267  -12.856 1.00 71.52 205 A 1 
ATOM 1644 C CD2 . PHE A 1 205 ? -11.536 12.254  -10.730 1.00 70.60 205 A 1 
ATOM 1645 C CE1 . PHE A 1 205 ? -11.301 12.363  -13.526 1.00 66.61 205 A 1 
ATOM 1646 C CE2 . PHE A 1 205 ? -10.697 11.353  -11.399 1.00 66.71 205 A 1 
ATOM 1647 C CZ  . PHE A 1 205 ? -10.578 11.405  -12.798 1.00 66.12 205 A 1 
ATOM 1648 N N   . LEU A 1 206 ? -13.306 17.155  -8.921  1.00 83.39 206 A 1 
ATOM 1649 C CA  . LEU A 1 206 ? -14.192 18.021  -8.159  1.00 82.28 206 A 1 
ATOM 1650 C C   . LEU A 1 206 ? -13.837 19.493  -8.366  1.00 82.14 206 A 1 
ATOM 1651 O O   . LEU A 1 206 ? -12.668 19.875  -8.424  1.00 80.61 206 A 1 
ATOM 1652 C CB  . LEU A 1 206 ? -14.130 17.628  -6.679  1.00 82.13 206 A 1 
ATOM 1653 C CG  . LEU A 1 206 ? -14.707 16.239  -6.362  1.00 80.06 206 A 1 
ATOM 1654 C CD1 . LEU A 1 206 ? -14.401 15.915  -4.906  1.00 76.11 206 A 1 
ATOM 1655 C CD2 . LEU A 1 206 ? -16.216 16.155  -6.566  1.00 76.30 206 A 1 
ATOM 1656 N N   . GLU A 1 207 ? -14.858 20.339  -8.426  1.00 84.24 207 A 1 
ATOM 1657 C CA  . GLU A 1 207 ? -14.664 21.787  -8.450  1.00 84.09 207 A 1 
ATOM 1658 C C   . GLU A 1 207 ? -14.242 22.291  -7.069  1.00 84.77 207 A 1 
ATOM 1659 O O   . GLU A 1 207 ? -14.799 21.894  -6.042  1.00 81.95 207 A 1 
ATOM 1660 C CB  . GLU A 1 207 ? -15.931 22.500  -8.926  1.00 80.37 207 A 1 
ATOM 1661 C CG  . GLU A 1 207 ? -16.266 22.179  -10.395 1.00 72.15 207 A 1 
ATOM 1662 C CD  . GLU A 1 207 ? -17.492 22.943  -10.919 1.00 66.86 207 A 1 
ATOM 1663 O OE1 . GLU A 1 207 ? -17.751 22.834  -12.138 1.00 60.01 207 A 1 
ATOM 1664 O OE2 . GLU A 1 207 ? -18.153 23.630  -10.114 1.00 59.09 207 A 1 
ATOM 1665 N N   . ARG A 1 208 ? -13.262 23.193  -7.017  1.00 82.08 208 A 1 
ATOM 1666 C CA  . ARG A 1 208 ? -12.851 23.821  -5.752  1.00 79.09 208 A 1 
ATOM 1667 C C   . ARG A 1 208 ? -14.047 24.514  -5.096  1.00 76.93 208 A 1 
ATOM 1668 O O   . ARG A 1 208 ? -14.800 25.208  -5.766  1.00 67.35 208 A 1 
ATOM 1669 C CB  . ARG A 1 208 ? -11.695 24.809  -5.960  1.00 75.31 208 A 1 
ATOM 1670 C CG  . ARG A 1 208 ? -10.377 24.094  -6.288  1.00 70.71 208 A 1 
ATOM 1671 C CD  . ARG A 1 208 ? -9.229  25.107  -6.309  1.00 66.99 208 A 1 
ATOM 1672 N NE  . ARG A 1 208 ? -7.937  24.445  -6.555  1.00 61.12 208 A 1 
ATOM 1673 C CZ  . ARG A 1 208 ? -6.743  25.005  -6.463  1.00 55.06 208 A 1 
ATOM 1674 N NH1 . ARG A 1 208 ? -6.591  26.266  -6.162  1.00 52.56 208 A 1 
ATOM 1675 N NH2 . ARG A 1 208 ? -5.668  24.296  -6.671  1.00 50.42 208 A 1 
ATOM 1676 N N   . ASN A 1 209 ? -14.166 24.360  -3.776  1.00 80.09 209 A 1 
ATOM 1677 C CA  . ASN A 1 209 ? -15.285 24.804  -2.935  1.00 79.04 209 A 1 
ATOM 1678 C C   . ASN A 1 209 ? -16.602 24.022  -3.086  1.00 80.60 209 A 1 
ATOM 1679 O O   . ASN A 1 209 ? -17.577 24.389  -2.423  1.00 76.65 209 A 1 
ATOM 1680 C CB  . ASN A 1 209 ? -15.515 26.322  -3.047  1.00 74.75 209 A 1 
ATOM 1681 C CG  . ASN A 1 209 ? -14.260 27.145  -2.880  1.00 68.69 209 A 1 
ATOM 1682 O OD1 . ASN A 1 209 ? -13.479 26.971  -1.960  1.00 62.74 209 A 1 
ATOM 1683 N ND2 . ASN A 1 209 ? -14.026 28.088  -3.757  1.00 60.41 209 A 1 
ATOM 1684 N N   . SER A 1 210 ? -16.655 22.960  -3.892  1.00 85.53 210 A 1 
ATOM 1685 C CA  . SER A 1 210 ? -17.785 22.032  -3.882  1.00 84.78 210 A 1 
ATOM 1686 C C   . SER A 1 210 ? -17.839 21.234  -2.573  1.00 86.89 210 A 1 
ATOM 1687 O O   . SER A 1 210 ? -16.819 20.970  -1.929  1.00 84.79 210 A 1 
ATOM 1688 C CB  . SER A 1 210 ? -17.789 21.115  -5.109  1.00 80.78 210 A 1 
ATOM 1689 O OG  . SER A 1 210 ? -16.650 20.285  -5.142  1.00 71.89 210 A 1 
ATOM 1690 N N   . GLU A 1 211 ? -19.051 20.879  -2.160  1.00 87.02 211 A 1 
ATOM 1691 C CA  . GLU A 1 211 ? -19.287 20.004  -1.012  1.00 89.12 211 A 1 
ATOM 1692 C C   . GLU A 1 211 ? -19.389 18.554  -1.490  1.00 90.00 211 A 1 
ATOM 1693 O O   . GLU A 1 211 ? -20.199 18.221  -2.353  1.00 87.80 211 A 1 
ATOM 1694 C CB  . GLU A 1 211 ? -20.524 20.481  -0.243  1.00 87.05 211 A 1 
ATOM 1695 C CG  . GLU A 1 211 ? -20.723 19.700  1.065   1.00 81.30 211 A 1 
ATOM 1696 C CD  . GLU A 1 211 ? -21.835 20.303  1.937   1.00 80.89 211 A 1 
ATOM 1697 O OE1 . GLU A 1 211 ? -21.644 20.329  3.179   1.00 73.08 211 A 1 
ATOM 1698 O OE2 . GLU A 1 211 ? -22.865 20.745  1.377   1.00 75.56 211 A 1 
ATOM 1699 N N   . ILE A 1 212 ? -18.550 17.685  -0.931  1.00 91.13 212 A 1 
ATOM 1700 C CA  . ILE A 1 212 ? -18.469 16.270  -1.291  1.00 91.57 212 A 1 
ATOM 1701 C C   . ILE A 1 212 ? -19.475 15.499  -0.434  1.00 92.18 212 A 1 
ATOM 1702 O O   . ILE A 1 212 ? -19.281 15.338  0.771   1.00 91.90 212 A 1 
ATOM 1703 C CB  . ILE A 1 212 ? -17.028 15.738  -1.123  1.00 91.40 212 A 1 
ATOM 1704 C CG1 . ILE A 1 212 ? -15.991 16.615  -1.868  1.00 89.22 212 A 1 
ATOM 1705 C CG2 . ILE A 1 212 ? -16.958 14.282  -1.617  1.00 88.64 212 A 1 
ATOM 1706 C CD1 . ILE A 1 212 ? -14.537 16.291  -1.496  1.00 83.84 212 A 1 
ATOM 1707 N N   . SER A 1 213 ? -20.551 15.006  -1.066  1.00 90.98 213 A 1 
ATOM 1708 C CA  . SER A 1 213 ? -21.520 14.089  -0.456  1.00 90.61 213 A 1 
ATOM 1709 C C   . SER A 1 213 ? -21.116 12.625  -0.647  1.00 90.75 213 A 1 
ATOM 1710 O O   . SER A 1 213 ? -20.257 12.312  -1.477  1.00 90.19 213 A 1 
ATOM 1711 C CB  . SER A 1 213 ? -22.917 14.343  -1.031  1.00 89.44 213 A 1 
ATOM 1712 O OG  . SER A 1 213 ? -22.973 14.003  -2.404  1.00 85.49 213 A 1 
ATOM 1713 N N   . GLY A 1 214 ? -21.786 11.707  0.060   1.00 87.87 214 A 1 
ATOM 1714 C CA  . GLY A 1 214 ? -21.619 10.261  -0.124  1.00 86.66 214 A 1 
ATOM 1715 C C   . GLY A 1 214 ? -21.889 9.805   -1.556  1.00 87.41 214 A 1 
ATOM 1716 O O   . GLY A 1 214 ? -21.100 9.059   -2.131  1.00 86.53 214 A 1 
ATOM 1717 N N   . GLU A 1 215 ? -22.941 10.330  -2.192  1.00 86.47 215 A 1 
ATOM 1718 C CA  . GLU A 1 215 ? -23.278 10.032  -3.591  1.00 85.53 215 A 1 
ATOM 1719 C C   . GLU A 1 215 ? -22.191 10.508  -4.566  1.00 85.42 215 A 1 
ATOM 1720 O O   . GLU A 1 215 ? -21.849 9.805   -5.516  1.00 84.34 215 A 1 
ATOM 1721 C CB  . GLU A 1 215 ? -24.592 10.726  -3.976  1.00 84.04 215 A 1 
ATOM 1722 C CG  . GLU A 1 215 ? -25.816 10.198  -3.215  1.00 74.06 215 A 1 
ATOM 1723 C CD  . GLU A 1 215 ? -27.111 10.933  -3.601  1.00 68.20 215 A 1 
ATOM 1724 O OE1 . GLU A 1 215 ? -28.174 10.545  -3.068  1.00 59.74 215 A 1 
ATOM 1725 O OE2 . GLU A 1 215 ? -27.038 11.890  -4.408  1.00 59.15 215 A 1 
ATOM 1726 N N   . ALA A 1 216 ? -21.624 11.697  -4.336  1.00 87.81 216 A 1 
ATOM 1727 C CA  . ALA A 1 216 ? -20.536 12.224  -5.152  1.00 86.78 216 A 1 
ATOM 1728 C C   . ALA A 1 216 ? -19.263 11.380  -4.985  1.00 86.82 216 A 1 
ATOM 1729 O O   . ALA A 1 216 ? -18.638 11.020  -5.983  1.00 85.71 216 A 1 
ATOM 1730 C CB  . ALA A 1 216 ? -20.301 13.694  -4.792  1.00 86.12 216 A 1 
ATOM 1731 N N   . ALA A 1 217 ? -18.913 11.020  -3.744  1.00 87.59 217 A 1 
ATOM 1732 C CA  . ALA A 1 217 ? -17.779 10.147  -3.458  1.00 87.33 217 A 1 
ATOM 1733 C C   . ALA A 1 217 ? -17.955 8.773   -4.124  1.00 86.25 217 A 1 
ATOM 1734 O O   . ALA A 1 217 ? -17.067 8.337   -4.853  1.00 84.94 217 A 1 
ATOM 1735 C CB  . ALA A 1 217 ? -17.604 10.039  -1.938  1.00 88.15 217 A 1 
ATOM 1736 N N   . GLU A 1 218 ? -19.121 8.129   -3.971  1.00 83.18 218 A 1 
ATOM 1737 C CA  . GLU A 1 218 ? -19.426 6.840   -4.603  1.00 80.66 218 A 1 
ATOM 1738 C C   . GLU A 1 218 ? -19.337 6.926   -6.128  1.00 78.22 218 A 1 
ATOM 1739 O O   . GLU A 1 218 ? -18.684 6.094   -6.762  1.00 76.23 218 A 1 
ATOM 1740 C CB  . GLU A 1 218 ? -20.828 6.353   -4.199  1.00 78.59 218 A 1 
ATOM 1741 C CG  . GLU A 1 218 ? -21.085 4.929   -4.728  1.00 71.20 218 A 1 
ATOM 1742 C CD  . GLU A 1 218 ? -22.530 4.431   -4.562  1.00 70.46 218 A 1 
ATOM 1743 O OE1 . GLU A 1 218 ? -22.859 3.399   -5.204  1.00 63.00 218 A 1 
ATOM 1744 O OE2 . GLU A 1 218 ? -23.322 5.039   -3.823  1.00 63.27 218 A 1 
ATOM 1745 N N   . LYS A 1 219 ? -19.958 7.948   -6.731  1.00 83.20 219 A 1 
ATOM 1746 C CA  . LYS A 1 219 ? -19.950 8.134   -8.182  1.00 80.51 219 A 1 
ATOM 1747 C C   . LYS A 1 219 ? -18.526 8.171   -8.721  1.00 79.10 219 A 1 
ATOM 1748 O O   . LYS A 1 219 ? -18.220 7.452   -9.663  1.00 76.22 219 A 1 
ATOM 1749 C CB  . LYS A 1 219 ? -20.734 9.405   -8.530  1.00 79.11 219 A 1 
ATOM 1750 C CG  . LYS A 1 219 ? -20.766 9.650   -10.042 1.00 73.90 219 A 1 
ATOM 1751 C CD  . LYS A 1 219 ? -21.545 10.931  -10.347 1.00 71.88 219 A 1 
ATOM 1752 C CE  . LYS A 1 219 ? -21.490 11.200  -11.848 1.00 63.93 219 A 1 
ATOM 1753 N NZ  . LYS A 1 219 ? -22.158 12.484  -12.179 1.00 58.04 219 A 1 
ATOM 1754 N N   . TRP A 1 220 ? -17.648 8.972   -8.139  1.00 83.28 220 A 1 
ATOM 1755 C CA  . TRP A 1 220 ? -16.284 9.124   -8.646  1.00 79.39 220 A 1 
ATOM 1756 C C   . TRP A 1 220 ? -15.386 7.931   -8.324  1.00 78.07 220 A 1 
ATOM 1757 O O   . TRP A 1 220 ? -14.652 7.487   -9.206  1.00 75.18 220 A 1 
ATOM 1758 C CB  . TRP A 1 220 ? -15.707 10.445  -8.157  1.00 77.86 220 A 1 
ATOM 1759 C CG  . TRP A 1 220 ? -16.336 11.637  -8.808  1.00 71.26 220 A 1 
ATOM 1760 C CD1 . TRP A 1 220 ? -17.075 12.585  -8.195  1.00 63.12 220 A 1 
ATOM 1761 C CD2 . TRP A 1 220 ? -16.294 12.015  -10.219 1.00 66.58 220 A 1 
ATOM 1762 N NE1 . TRP A 1 220 ? -17.484 13.530  -9.114  1.00 57.26 220 A 1 
ATOM 1763 C CE2 . TRP A 1 220 ? -17.024 13.229  -10.377 1.00 60.84 220 A 1 
ATOM 1764 C CE3 . TRP A 1 220 ? -15.697 11.464  -11.372 1.00 57.96 220 A 1 
ATOM 1765 C CZ2 . TRP A 1 220 ? -17.144 13.875  -11.613 1.00 58.78 220 A 1 
ATOM 1766 C CZ3 . TRP A 1 220 ? -15.818 12.100  -12.620 1.00 54.02 220 A 1 
ATOM 1767 C CH2 . TRP A 1 220 ? -16.534 13.307  -12.740 1.00 53.62 220 A 1 
ATOM 1768 N N   . LEU A 1 221 ? -15.499 7.344   -7.126  1.00 77.80 221 A 1 
ATOM 1769 C CA  . LEU A 1 221 ? -14.745 6.142   -6.763  1.00 76.26 221 A 1 
ATOM 1770 C C   . LEU A 1 221 ? -15.188 4.906   -7.566  1.00 72.73 221 A 1 
ATOM 1771 O O   . LEU A 1 221 ? -14.370 4.045   -7.861  1.00 69.27 221 A 1 
ATOM 1772 C CB  . LEU A 1 221 ? -14.877 5.890   -5.250  1.00 78.13 221 A 1 
ATOM 1773 C CG  . LEU A 1 221 ? -14.179 6.937   -4.362  1.00 78.36 221 A 1 
ATOM 1774 C CD1 . LEU A 1 221 ? -14.541 6.687   -2.898  1.00 76.36 221 A 1 
ATOM 1775 C CD2 . LEU A 1 221 ? -12.655 6.884   -4.487  1.00 76.25 221 A 1 
ATOM 1776 N N   . SER A 1 222 ? -16.458 4.831   -7.989  1.00 72.36 222 A 1 
ATOM 1777 C CA  . SER A 1 222 ? -16.951 3.752   -8.861  1.00 67.75 222 A 1 
ATOM 1778 C C   . SER A 1 222 ? -16.665 3.987   -10.349 1.00 65.75 222 A 1 
ATOM 1779 O O   . SER A 1 222 ? -16.570 3.030   -11.116 1.00 61.75 222 A 1 
ATOM 1780 C CB  . SER A 1 222 ? -18.448 3.522   -8.641  1.00 64.61 222 A 1 
ATOM 1781 O OG  . SER A 1 222 ? -19.194 4.685   -8.925  1.00 57.43 222 A 1 
ATOM 1782 N N   . HIS A 1 223 ? -16.512 5.244   -10.781 1.00 66.26 223 A 1 
ATOM 1783 C CA  . HIS A 1 223 ? -16.181 5.600   -12.166 1.00 63.94 223 A 1 
ATOM 1784 C C   . HIS A 1 223 ? -14.678 5.643   -12.457 1.00 62.50 223 A 1 
ATOM 1785 O O   . HIS A 1 223 ? -14.302 5.632   -13.634 1.00 59.34 223 A 1 
ATOM 1786 C CB  . HIS A 1 223 ? -16.844 6.929   -12.542 1.00 61.82 223 A 1 
ATOM 1787 C CG  . HIS A 1 223 ? -18.322 6.811   -12.822 1.00 57.72 223 A 1 
ATOM 1788 N ND1 . HIS A 1 223 ? -18.912 5.900   -13.659 1.00 53.39 223 A 1 
ATOM 1789 C CD2 . HIS A 1 223 ? -19.319 7.615   -12.346 1.00 50.47 223 A 1 
ATOM 1790 C CE1 . HIS A 1 223 ? -20.232 6.138   -13.675 1.00 47.65 223 A 1 
ATOM 1791 N NE2 . HIS A 1 223 ? -20.527 7.188   -12.898 1.00 48.72 223 A 1 
ATOM 1792 N N   . THR A 1 224 ? -13.810 5.677   -11.441 1.00 66.51 224 A 1 
ATOM 1793 C CA  . THR A 1 224 ? -12.388 5.415   -11.673 1.00 63.49 224 A 1 
ATOM 1794 C C   . THR A 1 224 ? -12.258 3.974   -12.156 1.00 62.90 224 A 1 
ATOM 1795 O O   . THR A 1 224 ? -12.491 3.031   -11.409 1.00 58.49 224 A 1 
ATOM 1796 C CB  . THR A 1 224 ? -11.518 5.688   -10.435 1.00 58.71 224 A 1 
ATOM 1797 O OG1 . THR A 1 224 ? -12.014 5.056   -9.286  1.00 54.18 224 A 1 
ATOM 1798 C CG2 . THR A 1 224 ? -11.424 7.182   -10.126 1.00 54.35 224 A 1 
ATOM 1799 N N   . ARG A 1 225 ? -11.913 3.779   -13.441 1.00 55.45 225 A 1 
ATOM 1800 C CA  . ARG A 1 225 ? -11.777 2.472   -14.121 1.00 54.91 225 A 1 
ATOM 1801 C C   . ARG A 1 225 ? -10.685 1.552   -13.542 1.00 58.69 225 A 1 
ATOM 1802 O O   . ARG A 1 225 ? -10.281 0.609   -14.220 1.00 55.72 225 A 1 
ATOM 1803 C CB  . ARG A 1 225 ? -11.513 2.691   -15.623 1.00 46.52 225 A 1 
ATOM 1804 C CG  . ARG A 1 225 ? -12.743 3.080   -16.445 1.00 39.56 225 A 1 
ATOM 1805 C CD  . ARG A 1 225 ? -12.313 3.166   -17.912 1.00 37.07 225 A 1 
ATOM 1806 N NE  . ARG A 1 225 ? -13.449 3.385   -18.821 1.00 32.32 225 A 1 
ATOM 1807 C CZ  . ARG A 1 225 ? -13.372 3.562   -20.129 1.00 28.77 225 A 1 
ATOM 1808 N NH1 . ARG A 1 225 ? -12.225 3.587   -20.756 1.00 28.12 225 A 1 
ATOM 1809 N NH2 . ARG A 1 225 ? -14.452 3.711   -20.840 1.00 26.54 225 A 1 
ATOM 1810 N N   . GLN A 1 226 ? -10.163 1.830   -12.364 1.00 62.12 226 A 1 
ATOM 1811 C CA  . GLN A 1 226 ? -9.253  0.928   -11.677 1.00 65.11 226 A 1 
ATOM 1812 C C   . GLN A 1 226 ? -10.068 -0.104  -10.914 1.00 69.97 226 A 1 
ATOM 1813 O O   . GLN A 1 226 ? -10.856 0.214   -10.025 1.00 66.04 226 A 1 
ATOM 1814 C CB  . GLN A 1 226 ? -8.250  1.676   -10.797 1.00 59.14 226 A 1 
ATOM 1815 C CG  . GLN A 1 226 ? -7.236  2.410   -11.698 1.00 52.06 226 A 1 
ATOM 1816 C CD  . GLN A 1 226 ? -5.961  2.802   -10.968 1.00 47.77 226 A 1 
ATOM 1817 O OE1 . GLN A 1 226 ? -5.835  2.743   -9.763  1.00 43.51 226 A 1 
ATOM 1818 N NE2 . GLN A 1 226 ? -4.940  3.242   -11.674 1.00 41.34 226 A 1 
ATOM 1819 N N   . GLU A 1 227 ? -9.894  -1.342  -11.332 1.00 73.91 227 A 1 
ATOM 1820 C CA  . GLU A 1 227 ? -10.445 -2.482  -10.626 1.00 77.77 227 A 1 
ATOM 1821 C C   . GLU A 1 227 ? -9.794  -2.597  -9.241  1.00 78.48 227 A 1 
ATOM 1822 O O   . GLU A 1 227 ? -8.615  -2.303  -9.072  1.00 76.30 227 A 1 
ATOM 1823 C CB  . GLU A 1 227 ? -10.223 -3.746  -11.462 1.00 78.25 227 A 1 
ATOM 1824 C CG  . GLU A 1 227 ? -11.024 -3.742  -12.781 1.00 76.17 227 A 1 
ATOM 1825 C CD  . GLU A 1 227 ? -12.536 -3.744  -12.566 1.00 78.18 227 A 1 
ATOM 1826 O OE1 . GLU A 1 227 ? -13.305 -3.574  -13.537 1.00 69.92 227 A 1 
ATOM 1827 O OE2 . GLU A 1 227 ? -13.004 -3.976  -11.430 1.00 73.88 227 A 1 
ATOM 1828 N N   . SER A 1 228 ? -10.580 -3.007  -8.253  1.00 81.23 228 A 1 
ATOM 1829 C CA  . SER A 1 228 ? -10.152 -3.205  -6.868  1.00 82.93 228 A 1 
ATOM 1830 C C   . SER A 1 228 ? -10.832 -4.444  -6.290  1.00 86.59 228 A 1 
ATOM 1831 O O   . SER A 1 228 ? -11.802 -4.961  -6.853  1.00 87.11 228 A 1 
ATOM 1832 C CB  . SER A 1 228 ? -10.492 -1.964  -6.026  1.00 79.15 228 A 1 
ATOM 1833 O OG  . SER A 1 228 ? -11.898 -1.800  -5.937  1.00 73.57 228 A 1 
ATOM 1834 N N   . ALA A 1 229 ? -10.377 -4.903  -5.128  1.00 86.37 229 A 1 
ATOM 1835 C CA  . ALA A 1 229 ? -11.056 -5.982  -4.407  1.00 88.90 229 A 1 
ATOM 1836 C C   . ALA A 1 229 ? -12.541 -5.658  -4.124  1.00 90.82 229 A 1 
ATOM 1837 O O   . ALA A 1 229 ? -13.388 -6.552  -4.155  1.00 90.62 229 A 1 
ATOM 1838 C CB  . ALA A 1 229 ? -10.275 -6.247  -3.115  1.00 88.35 229 A 1 
ATOM 1839 N N   . PHE A 1 230 ? -12.892 -4.379  -3.928  1.00 86.62 230 A 1 
ATOM 1840 C CA  . PHE A 1 230 ? -14.270 -3.932  -3.687  1.00 86.41 230 A 1 
ATOM 1841 C C   . PHE A 1 230 ? -15.131 -3.977  -4.956  1.00 88.60 230 A 1 
ATOM 1842 O O   . PHE A 1 230 ? -16.254 -4.484  -4.921  1.00 88.39 230 A 1 
ATOM 1843 C CB  . PHE A 1 230 ? -14.254 -2.521  -3.088  1.00 84.00 230 A 1 
ATOM 1844 C CG  . PHE A 1 230 ? -13.513 -2.430  -1.768  1.00 79.40 230 A 1 
ATOM 1845 C CD1 . PHE A 1 230 ? -14.126 -2.887  -0.586  1.00 73.67 230 A 1 
ATOM 1846 C CD2 . PHE A 1 230 ? -12.207 -1.904  -1.721  1.00 71.69 230 A 1 
ATOM 1847 C CE1 . PHE A 1 230 ? -13.436 -2.816  0.638   1.00 68.43 230 A 1 
ATOM 1848 C CE2 . PHE A 1 230 ? -11.518 -1.837  -0.498  1.00 68.85 230 A 1 
ATOM 1849 C CZ  . PHE A 1 230 ? -12.133 -2.291  0.685   1.00 70.73 230 A 1 
ATOM 1850 N N   . THR A 1 231 ? -14.609 -3.520  -6.111  1.00 88.14 231 A 1 
ATOM 1851 C CA  . THR A 1 231 ? -15.340 -3.639  -7.390  1.00 87.99 231 A 1 
ATOM 1852 C C   . THR A 1 231 ? -15.498 -5.103  -7.811  1.00 90.06 231 A 1 
ATOM 1853 O O   . THR A 1 231 ? -16.542 -5.483  -8.348  1.00 90.10 231 A 1 
ATOM 1854 C CB  . THR A 1 231 ? -14.681 -2.851  -8.534  1.00 85.51 231 A 1 
ATOM 1855 O OG1 . THR A 1 231 ? -13.375 -3.296  -8.789  1.00 78.03 231 A 1 
ATOM 1856 C CG2 . THR A 1 231 ? -14.618 -1.350  -8.262  1.00 75.64 231 A 1 
ATOM 1857 N N   . LEU A 1 232 ? -14.510 -5.943  -7.514  1.00 91.09 232 A 1 
ATOM 1858 C CA  . LEU A 1 232 ? -14.597 -7.388  -7.694  1.00 93.19 232 A 1 
ATOM 1859 C C   . LEU A 1 232 ? -15.678 -7.997  -6.785  1.00 93.89 232 A 1 
ATOM 1860 O O   . LEU A 1 232 ? -16.511 -8.765  -7.263  1.00 93.89 232 A 1 
ATOM 1861 C CB  . LEU A 1 232 ? -13.200 -7.990  -7.455  1.00 94.16 232 A 1 
ATOM 1862 C CG  . LEU A 1 232 ? -13.147 -9.520  -7.555  1.00 94.03 232 A 1 
ATOM 1863 C CD1 . LEU A 1 232 ? -13.619 -10.041 -8.909  1.00 91.67 232 A 1 
ATOM 1864 C CD2 . LEU A 1 232 ? -11.708 -9.979  -7.338  1.00 91.92 232 A 1 
ATOM 1865 N N   . PHE A 1 233 ? -15.725 -7.609  -5.503  1.00 93.86 233 A 1 
ATOM 1866 C CA  . PHE A 1 233 ? -16.774 -8.055  -4.584  1.00 94.45 233 A 1 
ATOM 1867 C C   . PHE A 1 233 ? -18.175 -7.634  -5.049  1.00 94.44 233 A 1 
ATOM 1868 O O   . PHE A 1 233 ? -19.085 -8.458  -5.014  1.00 94.23 233 A 1 
ATOM 1869 C CB  . PHE A 1 233 ? -16.500 -7.545  -3.166  1.00 94.95 233 A 1 
ATOM 1870 C CG  . PHE A 1 233 ? -17.578 -7.960  -2.181  1.00 95.42 233 A 1 
ATOM 1871 C CD1 . PHE A 1 233 ? -18.587 -7.053  -1.807  1.00 92.79 233 A 1 
ATOM 1872 C CD2 . PHE A 1 233 ? -17.610 -9.277  -1.688  1.00 92.93 233 A 1 
ATOM 1873 C CE1 . PHE A 1 233 ? -19.615 -7.455  -0.933  1.00 93.81 233 A 1 
ATOM 1874 C CE2 . PHE A 1 233 ? -18.638 -9.683  -0.816  1.00 93.45 233 A 1 
ATOM 1875 C CZ  . PHE A 1 233 ? -19.640 -8.771  -0.435  1.00 95.61 233 A 1 
ATOM 1876 N N   . SER A 1 234 ? -18.345 -6.414  -5.557  1.00 91.86 234 A 1 
ATOM 1877 C CA  . SER A 1 234 ? -19.620 -5.942  -6.122  1.00 90.60 234 A 1 
ATOM 1878 C C   . SER A 1 234 ? -20.121 -6.851  -7.258  1.00 91.05 234 A 1 
ATOM 1879 O O   . SER A 1 234 ? -21.294 -7.235  -7.303  1.00 90.65 234 A 1 
ATOM 1880 C CB  . SER A 1 234 ? -19.439 -4.498  -6.606  1.00 88.62 234 A 1 
ATOM 1881 O OG  . SER A 1 234 ? -20.664 -3.951  -7.034  1.00 77.20 234 A 1 
ATOM 1882 N N   . ARG A 1 235 ? -19.221 -7.310  -8.137  1.00 92.88 235 A 1 
ATOM 1883 C CA  . ARG A 1 235 ? -19.552 -8.273  -9.207  1.00 92.97 235 A 1 
ATOM 1884 C C   . ARG A 1 235 ? -19.849 -9.678  -8.674  1.00 94.42 235 A 1 
ATOM 1885 O O   . ARG A 1 235 ? -20.771 -10.332 -9.172  1.00 93.93 235 A 1 
ATOM 1886 C CB  . ARG A 1 235 ? -18.416 -8.320  -10.232 1.00 91.63 235 A 1 
ATOM 1887 C CG  . ARG A 1 235 ? -18.289 -6.988  -10.994 1.00 87.93 235 A 1 
ATOM 1888 C CD  . ARG A 1 235 ? -17.227 -7.154  -12.069 1.00 82.77 235 A 1 
ATOM 1889 N NE  . ARG A 1 235 ? -16.966 -5.887  -12.776 1.00 76.74 235 A 1 
ATOM 1890 C CZ  . ARG A 1 235 ? -15.995 -5.045  -12.509 1.00 69.43 235 A 1 
ATOM 1891 N NH1 . ARG A 1 235 ? -15.238 -5.174  -11.469 1.00 61.43 235 A 1 
ATOM 1892 N NH2 . ARG A 1 235 ? -15.731 -4.049  -13.305 1.00 63.41 235 A 1 
ATOM 1893 N N   . ILE A 1 236 ? -19.132 -10.123 -7.650  1.00 95.53 236 A 1 
ATOM 1894 C CA  . ILE A 1 236 ? -19.442 -11.376 -6.943  1.00 96.31 236 A 1 
ATOM 1895 C C   . ILE A 1 236 ? -20.843 -11.291 -6.317  1.00 96.38 236 A 1 
ATOM 1896 O O   . ILE A 1 236 ? -21.661 -12.203 -6.496  1.00 95.82 236 A 1 
ATOM 1897 C CB  . ILE A 1 236 ? -18.347 -11.689 -5.889  1.00 96.82 236 A 1 
ATOM 1898 C CG1 . ILE A 1 236 ? -17.010 -12.049 -6.582  1.00 96.26 236 A 1 
ATOM 1899 C CG2 . ILE A 1 236 ? -18.776 -12.843 -4.961  1.00 95.96 236 A 1 
ATOM 1900 C CD1 . ILE A 1 236 ? -15.798 -12.043 -5.635  1.00 94.70 236 A 1 
ATOM 1901 N N   . ALA A 1 237 ? -21.153 -10.179 -5.648  1.00 96.35 237 A 1 
ATOM 1902 C CA  . ALA A 1 237 ? -22.446 -9.929  -5.018  1.00 96.12 237 A 1 
ATOM 1903 C C   . ALA A 1 237 ? -23.606 -9.958  -6.026  1.00 95.79 237 A 1 
ATOM 1904 O O   . ALA A 1 237 ? -24.645 -10.566 -5.757  1.00 94.97 237 A 1 
ATOM 1905 C CB  . ALA A 1 237 ? -22.368 -8.576  -4.297  1.00 95.90 237 A 1 
ATOM 1906 N N   . SER A 1 238 ? -23.408 -9.382  -7.221  1.00 93.71 238 A 1 
ATOM 1907 C CA  . SER A 1 238 ? -24.402 -9.417  -8.308  1.00 92.35 238 A 1 
ATOM 1908 C C   . SER A 1 238 ? -24.533 -10.790 -8.981  1.00 92.21 238 A 1 
ATOM 1909 O O   . SER A 1 238 ? -25.501 -11.032 -9.699  1.00 89.57 238 A 1 
ATOM 1910 C CB  . SER A 1 238 ? -24.092 -8.338  -9.347  1.00 90.02 238 A 1 
ATOM 1911 O OG  . SER A 1 238 ? -22.951 -8.653  -10.117 1.00 78.23 238 A 1 
ATOM 1912 N N   . GLY A 1 239 ? -23.582 -11.707 -8.738  1.00 93.92 239 A 1 
ATOM 1913 C CA  . GLY A 1 239 ? -23.552 -13.037 -9.348  1.00 93.89 239 A 1 
ATOM 1914 C C   . GLY A 1 239 ? -23.013 -13.083 -10.775 1.00 94.08 239 A 1 
ATOM 1915 O O   . GLY A 1 239 ? -23.176 -14.104 -11.444 1.00 91.07 239 A 1 
ATOM 1916 N N   . ASP A 1 240 ? -22.375 -12.019 -11.241 1.00 91.25 240 A 1 
ATOM 1917 C CA  . ASP A 1 240 ? -21.820 -11.917 -12.589 1.00 91.20 240 A 1 
ATOM 1918 C C   . ASP A 1 240 ? -20.400 -12.506 -12.637 1.00 92.28 240 A 1 
ATOM 1919 O O   . ASP A 1 240 ? -19.396 -11.821 -12.416 1.00 91.80 240 A 1 
ATOM 1920 C CB  . ASP A 1 240 ? -21.907 -10.461 -13.059 1.00 88.52 240 A 1 
ATOM 1921 C CG  . ASP A 1 240 ? -21.634 -10.305 -14.557 1.00 82.94 240 A 1 
ATOM 1922 O OD1 . ASP A 1 240 ? -20.916 -11.153 -15.139 1.00 78.32 240 A 1 
ATOM 1923 O OD2 . ASP A 1 240 ? -22.134 -9.299  -15.114 1.00 76.54 240 A 1 
ATOM 1924 N N   . LEU A 1 241 ? -20.312 -13.813 -12.912 1.00 92.12 241 A 1 
ATOM 1925 C CA  . LEU A 1 241 ? -19.032 -14.519 -13.016 1.00 93.83 241 A 1 
ATOM 1926 C C   . LEU A 1 241 ? -18.164 -13.959 -14.150 1.00 94.29 241 A 1 
ATOM 1927 O O   . LEU A 1 241 ? -16.963 -13.791 -13.957 1.00 93.72 241 A 1 
ATOM 1928 C CB  . LEU A 1 241 ? -19.287 -16.028 -13.189 1.00 94.17 241 A 1 
ATOM 1929 C CG  . LEU A 1 241 ? -18.007 -16.873 -13.386 1.00 94.25 241 A 1 
ATOM 1930 C CD1 . LEU A 1 241 ? -17.045 -16.787 -12.199 1.00 89.61 241 A 1 
ATOM 1931 C CD2 . LEU A 1 241 ? -18.374 -18.341 -13.590 1.00 89.85 241 A 1 
ATOM 1932 N N   . SER A 1 242 ? -18.747 -13.645 -15.310 1.00 92.37 242 A 1 
ATOM 1933 C CA  . SER A 1 242 ? -17.996 -13.152 -16.469 1.00 91.70 242 A 1 
ATOM 1934 C C   . SER A 1 242 ? -17.290 -11.839 -16.150 1.00 90.41 242 A 1 
ATOM 1935 O O   . SER A 1 242 ? -16.073 -11.741 -16.301 1.00 89.55 242 A 1 
ATOM 1936 C CB  . SER A 1 242 ? -18.923 -12.972 -17.677 1.00 91.18 242 A 1 
ATOM 1937 O OG  . SER A 1 242 ? -19.494 -14.216 -18.032 1.00 78.77 242 A 1 
ATOM 1938 N N   . ARG A 1 243 ? -18.014 -10.864 -15.592 1.00 89.65 243 A 1 
ATOM 1939 C CA  . ARG A 1 243 ? -17.417 -9.589  -15.165 1.00 88.86 243 A 1 
ATOM 1940 C C   . ARG A 1 243 ? -16.457 -9.748  -13.984 1.00 90.23 243 A 1 
ATOM 1941 O O   . ARG A 1 243 ? -15.493 -8.994  -13.886 1.00 89.15 243 A 1 
ATOM 1942 C CB  . ARG A 1 243 ? -18.513 -8.589  -14.810 1.00 86.32 243 A 1 
ATOM 1943 C CG  . ARG A 1 243 ? -19.248 -8.089  -16.054 1.00 78.81 243 A 1 
ATOM 1944 C CD  . ARG A 1 243 ? -20.236 -7.010  -15.620 1.00 70.77 243 A 1 
ATOM 1945 N NE  . ARG A 1 243 ? -20.937 -6.436  -16.774 1.00 61.10 243 A 1 
ATOM 1946 C CZ  . ARG A 1 243 ? -21.866 -5.503  -16.711 1.00 53.03 243 A 1 
ATOM 1947 N NH1 . ARG A 1 243 ? -22.268 -5.001  -15.573 1.00 48.45 243 A 1 
ATOM 1948 N NH2 . ARG A 1 243 ? -22.415 -5.050  -17.803 1.00 45.68 243 A 1 
ATOM 1949 N N   . SER A 1 244 ? -16.685 -10.725 -13.104 1.00 93.69 244 A 1 
ATOM 1950 C CA  . SER A 1 244 ? -15.737 -11.021 -12.018 1.00 94.39 244 A 1 
ATOM 1951 C C   . SER A 1 244 ? -14.392 -11.512 -12.563 1.00 94.40 244 A 1 
ATOM 1952 O O   . SER A 1 244 ? -13.341 -11.087 -12.090 1.00 93.93 244 A 1 
ATOM 1953 C CB  . SER A 1 244 ? -16.303 -12.065 -11.051 1.00 94.92 244 A 1 
ATOM 1954 O OG  . SER A 1 244 ? -17.517 -11.628 -10.478 1.00 90.13 244 A 1 
ATOM 1955 N N   . LEU A 1 245 ? -14.407 -12.373 -13.591 1.00 93.52 245 A 1 
ATOM 1956 C CA  . LEU A 1 245 ? -13.196 -12.848 -14.269 1.00 93.42 245 A 1 
ATOM 1957 C C   . LEU A 1 245 ? -12.483 -11.713 -15.018 1.00 92.67 245 A 1 
ATOM 1958 O O   . LEU A 1 245 ? -11.263 -11.603 -14.932 1.00 92.34 245 A 1 
ATOM 1959 C CB  . LEU A 1 245 ? -13.560 -13.994 -15.231 1.00 94.48 245 A 1 
ATOM 1960 C CG  . LEU A 1 245 ? -14.025 -15.292 -14.547 1.00 94.03 245 A 1 
ATOM 1961 C CD1 . LEU A 1 245 ? -14.590 -16.254 -15.596 1.00 89.84 245 A 1 
ATOM 1962 C CD2 . LEU A 1 245 ? -12.887 -15.999 -13.817 1.00 90.82 245 A 1 
ATOM 1963 N N   . GLU A 1 246 ? -13.223 -10.841 -15.709 1.00 89.59 246 A 1 
ATOM 1964 C CA  . GLU A 1 246 ? -12.664 -9.652  -16.367 1.00 87.12 246 A 1 
ATOM 1965 C C   . GLU A 1 246 ? -11.973 -8.726  -15.358 1.00 86.07 246 A 1 
ATOM 1966 O O   . GLU A 1 246 ? -10.817 -8.358  -15.557 1.00 85.06 246 A 1 
ATOM 1967 C CB  . GLU A 1 246 ? -13.768 -8.878  -17.100 1.00 85.06 246 A 1 
ATOM 1968 C CG  . GLU A 1 246 ? -14.259 -9.591  -18.371 1.00 75.55 246 A 1 
ATOM 1969 C CD  . GLU A 1 246 ? -15.488 -8.908  -19.003 1.00 69.80 246 A 1 
ATOM 1970 O OE1 . GLU A 1 246 ? -15.997 -9.463  -20.001 1.00 61.35 246 A 1 
ATOM 1971 O OE2 . GLU A 1 246 ? -15.935 -7.854  -18.488 1.00 61.55 246 A 1 
ATOM 1972 N N   . SER A 1 247 ? -12.647 -8.417  -14.247 1.00 91.59 247 A 1 
ATOM 1973 C CA  . SER A 1 247 ? -12.099 -7.602  -13.154 1.00 90.93 247 A 1 
ATOM 1974 C C   . SER A 1 247 ? -10.806 -8.192  -12.596 1.00 90.93 247 A 1 
ATOM 1975 O O   . SER A 1 247 ? -9.798  -7.496  -12.466 1.00 89.82 247 A 1 
ATOM 1976 C CB  . SER A 1 247 ? -13.147 -7.510  -12.045 1.00 90.10 247 A 1 
ATOM 1977 O OG  . SER A 1 247 ? -12.756 -6.641  -11.011 1.00 80.66 247 A 1 
ATOM 1978 N N   . MET A 1 248 ? -10.798 -9.499  -12.335 1.00 93.23 248 A 1 
ATOM 1979 C CA  . MET A 1 248 ? -9.604  -10.193 -11.853 1.00 93.24 248 A 1 
ATOM 1980 C C   . MET A 1 248 ? -8.448  -10.112 -12.857 1.00 92.72 248 A 1 
ATOM 1981 O O   . MET A 1 248 ? -7.315  -9.851  -12.466 1.00 91.95 248 A 1 
ATOM 1982 C CB  . MET A 1 248 ? -9.959  -11.654 -11.547 1.00 93.32 248 A 1 
ATOM 1983 C CG  . MET A 1 248 ? -8.769  -12.415 -10.959 1.00 89.81 248 A 1 
ATOM 1984 S SD  . MET A 1 248 ? -8.101  -11.712 -9.426  1.00 86.99 248 A 1 
ATOM 1985 C CE  . MET A 1 248 ? -9.448  -12.103 -8.282  1.00 76.60 248 A 1 
ATOM 1986 N N   . ASN A 1 249 ? -8.724  -10.289 -14.154 1.00 92.17 249 A 1 
ATOM 1987 C CA  . ASN A 1 249 ? -7.698  -10.174 -15.188 1.00 90.68 249 A 1 
ATOM 1988 C C   . ASN A 1 249 ? -7.100  -8.763  -15.251 1.00 89.36 249 A 1 
ATOM 1989 O O   . ASN A 1 249 ? -5.895  -8.627  -15.461 1.00 87.59 249 A 1 
ATOM 1990 C CB  . ASN A 1 249 ? -8.294  -10.574 -16.544 1.00 90.18 249 A 1 
ATOM 1991 C CG  . ASN A 1 249 ? -8.574  -12.058 -16.666 1.00 84.68 249 A 1 
ATOM 1992 O OD1 . ASN A 1 249 ? -7.935  -12.908 -16.062 1.00 77.01 249 A 1 
ATOM 1993 N ND2 . ASN A 1 249 ? -9.510  -12.433 -17.504 1.00 75.51 249 A 1 
ATOM 1994 N N   . VAL A 1 250 ? -7.912  -7.719  -15.043 1.00 88.82 250 A 1 
ATOM 1995 C CA  . VAL A 1 250 ? -7.425  -6.332  -14.976 1.00 86.85 250 A 1 
ATOM 1996 C C   . VAL A 1 250 ? -6.526  -6.127  -13.756 1.00 85.93 250 A 1 
ATOM 1997 O O   . VAL A 1 250 ? -5.443  -5.565  -13.905 1.00 84.16 250 A 1 
ATOM 1998 C CB  . VAL A 1 250 ? -8.595  -5.330  -14.994 1.00 85.57 250 A 1 
ATOM 1999 C CG1 . VAL A 1 250 ? -8.126  -3.885  -14.760 1.00 81.63 250 A 1 
ATOM 2000 C CG2 . VAL A 1 250 ? -9.311  -5.354  -16.351 1.00 81.56 250 A 1 
ATOM 2001 N N   . LEU A 1 251 ? -6.917  -6.633  -12.581 1.00 87.52 251 A 1 
ATOM 2002 C CA  . LEU A 1 251 ? -6.101  -6.558  -11.360 1.00 87.48 251 A 1 
ATOM 2003 C C   . LEU A 1 251 ? -4.744  -7.254  -11.542 1.00 86.62 251 A 1 
ATOM 2004 O O   . LEU A 1 251 ? -3.698  -6.677  -11.238 1.00 85.24 251 A 1 
ATOM 2005 C CB  . LEU A 1 251 ? -6.879  -7.182  -10.184 1.00 88.17 251 A 1 
ATOM 2006 C CG  . LEU A 1 251 ? -8.093  -6.363  -9.711  1.00 87.62 251 A 1 
ATOM 2007 C CD1 . LEU A 1 251 ? -8.940  -7.180  -8.739  1.00 82.95 251 A 1 
ATOM 2008 C CD2 . LEU A 1 251 ? -7.655  -5.085  -8.999  1.00 82.89 251 A 1 
ATOM 2009 N N   . LEU A 1 252 ? -4.739  -8.459  -12.121 1.00 89.31 252 A 1 
ATOM 2010 C CA  . LEU A 1 252 ? -3.502  -9.197  -12.402 1.00 88.09 252 A 1 
ATOM 2011 C C   . LEU A 1 252 ? -2.625  -8.483  -13.440 1.00 86.35 252 A 1 
ATOM 2012 O O   . LEU A 1 252 ? -1.407  -8.411  -13.279 1.00 84.06 252 A 1 
ATOM 2013 C CB  . LEU A 1 252 ? -3.852  -10.615 -12.881 1.00 89.24 252 A 1 
ATOM 2014 C CG  . LEU A 1 252 ? -4.504  -11.522 -11.825 1.00 88.44 252 A 1 
ATOM 2015 C CD1 . LEU A 1 252 ? -4.867  -12.858 -12.475 1.00 83.96 252 A 1 
ATOM 2016 C CD2 . LEU A 1 252 ? -3.587  -11.795 -10.639 1.00 83.80 252 A 1 
ATOM 2017 N N   . ALA A 1 253 ? -3.220  -7.916  -14.495 1.00 86.85 253 A 1 
ATOM 2018 C CA  . ALA A 1 253 ? -2.493  -7.145  -15.503 1.00 84.58 253 A 1 
ATOM 2019 C C   . ALA A 1 253 ? -1.880  -5.856  -14.928 1.00 82.10 253 A 1 
ATOM 2020 O O   . ALA A 1 253 ? -0.795  -5.451  -15.350 1.00 79.08 253 A 1 
ATOM 2021 C CB  . ALA A 1 253 ? -3.442  -6.845  -16.670 1.00 85.16 253 A 1 
ATOM 2022 N N   . ALA A 1 254 ? -2.546  -5.243  -13.942 1.00 81.88 254 A 1 
ATOM 2023 C CA  . ALA A 1 254 ? -2.026  -4.105  -13.186 1.00 78.08 254 A 1 
ATOM 2024 C C   . ALA A 1 254 ? -0.921  -4.494  -12.182 1.00 76.45 254 A 1 
ATOM 2025 O O   . ALA A 1 254 ? -0.316  -3.609  -11.580 1.00 73.77 254 A 1 
ATOM 2026 C CB  . ALA A 1 254 ? -3.207  -3.402  -12.506 1.00 78.21 254 A 1 
ATOM 2027 N N   . LYS A 1 255 ? -0.616  -5.793  -12.046 1.00 78.73 255 A 1 
ATOM 2028 C CA  . LYS A 1 255 ? 0.340   -6.356  -11.078 1.00 76.44 255 A 1 
ATOM 2029 C C   . LYS A 1 255 ? -0.026  -6.050  -9.621  1.00 77.14 255 A 1 
ATOM 2030 O O   . LYS A 1 255 ? 0.863   -5.901  -8.778  1.00 73.74 255 A 1 
ATOM 2031 C CB  . LYS A 1 255 ? 1.789   -5.961  -11.402 1.00 73.33 255 A 1 
ATOM 2032 C CG  . LYS A 1 255 ? 2.235   -6.328  -12.818 1.00 68.98 255 A 1 
ATOM 2033 C CD  . LYS A 1 255 ? 3.711   -5.950  -12.963 1.00 63.52 255 A 1 
ATOM 2034 C CE  . LYS A 1 255 ? 4.227   -6.368  -14.335 1.00 58.07 255 A 1 
ATOM 2035 N NZ  . LYS A 1 255 ? 5.682   -6.089  -14.449 1.00 49.26 255 A 1 
ATOM 2036 N N   . GLU A 1 256 ? -1.327  -5.962  -9.329  1.00 76.17 256 A 1 
ATOM 2037 C CA  . GLU A 1 256 ? -1.803  -5.881  -7.952  1.00 77.11 256 A 1 
ATOM 2038 C C   . GLU A 1 256 ? -1.383  -7.130  -7.168  1.00 77.57 256 A 1 
ATOM 2039 O O   . GLU A 1 256 ? -1.481  -8.263  -7.655  1.00 75.62 256 A 1 
ATOM 2040 C CB  . GLU A 1 256 ? -3.330  -5.705  -7.903  1.00 76.70 256 A 1 
ATOM 2041 C CG  . GLU A 1 256 ? -3.794  -4.320  -8.383  1.00 69.73 256 A 1 
ATOM 2042 C CD  . GLU A 1 256 ? -3.259  -3.155  -7.530  1.00 68.65 256 A 1 
ATOM 2043 O OE1 . GLU A 1 256 ? -3.244  -2.017  -8.058  1.00 60.43 256 A 1 
ATOM 2044 O OE2 . GLU A 1 256 ? -2.826  -3.415  -6.388  1.00 60.26 256 A 1 
ATOM 2045 N N   . ALA A 1 257 ? -0.905  -6.931  -5.942  1.00 80.41 257 A 1 
ATOM 2046 C CA  . ALA A 1 257 ? -0.428  -8.027  -5.115  1.00 79.89 257 A 1 
ATOM 2047 C C   . ALA A 1 257 ? -1.599  -8.945  -4.717  1.00 83.11 257 A 1 
ATOM 2048 O O   . ALA A 1 257 ? -2.554  -8.507  -4.070  1.00 82.10 257 A 1 
ATOM 2049 C CB  . ALA A 1 257 ? 0.314   -7.453  -3.899  1.00 75.97 257 A 1 
ATOM 2050 N N   . LEU A 1 258 ? -1.510  -10.247 -5.039  1.00 83.76 258 A 1 
ATOM 2051 C CA  . LEU A 1 258 ? -2.553  -11.225 -4.689  1.00 85.77 258 A 1 
ATOM 2052 C C   . LEU A 1 258 ? -2.940  -11.208 -3.197  1.00 86.53 258 A 1 
ATOM 2053 O O   . LEU A 1 258 ? -4.140  -11.231 -2.910  1.00 85.75 258 A 1 
ATOM 2054 C CB  . LEU A 1 258 ? -2.124  -12.640 -5.111  1.00 86.05 258 A 1 
ATOM 2055 C CG  . LEU A 1 258 ? -2.113  -12.891 -6.624  1.00 85.91 258 A 1 
ATOM 2056 C CD1 . LEU A 1 258 ? -1.639  -14.317 -6.867  1.00 80.32 258 A 1 
ATOM 2057 C CD2 . LEU A 1 258 ? -3.509  -12.749 -7.238  1.00 80.45 258 A 1 
ATOM 2058 N N   . PRO A 1 259 ? -1.993  -11.100 -2.239  1.00 82.84 259 A 1 
ATOM 2059 C CA  . PRO A 1 259 ? -2.341  -10.982 -0.825  1.00 80.75 259 A 1 
ATOM 2060 C C   . PRO A 1 259 ? -3.239  -9.777  -0.519  1.00 82.37 259 A 1 
ATOM 2061 O O   . PRO A 1 259 ? -4.143  -9.896  0.303   1.00 81.12 259 A 1 
ATOM 2062 C CB  . PRO A 1 259 ? -1.005  -10.889 -0.083  1.00 78.40 259 A 1 
ATOM 2063 C CG  . PRO A 1 259 ? -0.037  -11.621 -1.006  1.00 73.64 259 A 1 
ATOM 2064 C CD  . PRO A 1 259 ? -0.550  -11.230 -2.385  1.00 74.36 259 A 1 
ATOM 2065 N N   . ALA A 1 260 ? -3.047  -8.639  -1.197  1.00 81.54 260 A 1 
ATOM 2066 C CA  . ALA A 1 260 ? -3.885  -7.454  -1.017  1.00 80.77 260 A 1 
ATOM 2067 C C   . ALA A 1 260 ? -5.310  -7.688  -1.546  1.00 83.58 260 A 1 
ATOM 2068 O O   . ALA A 1 260 ? -6.288  -7.377  -0.862  1.00 82.91 260 A 1 
ATOM 2069 C CB  . ALA A 1 260 ? -3.208  -6.254  -1.694  1.00 77.67 260 A 1 
ATOM 2070 N N   . ILE A 1 261 ? -5.442  -8.341  -2.712  1.00 86.66 261 A 1 
ATOM 2071 C CA  . ILE A 1 261 ? -6.745  -8.730  -3.281  1.00 89.10 261 A 1 
ATOM 2072 C C   . ILE A 1 261 ? -7.488  -9.662  -2.312  1.00 90.37 261 A 1 
ATOM 2073 O O   . ILE A 1 261 ? -8.655  -9.423  -1.988  1.00 90.45 261 A 1 
ATOM 2074 C CB  . ILE A 1 261 ? -6.573  -9.383  -4.678  1.00 90.45 261 A 1 
ATOM 2075 C CG1 . ILE A 1 261 ? -5.889  -8.413  -5.672  1.00 89.52 261 A 1 
ATOM 2076 C CG2 . ILE A 1 261 ? -7.940  -9.840  -5.223  1.00 89.04 261 A 1 
ATOM 2077 C CD1 . ILE A 1 261 ? -5.519  -9.049  -7.020  1.00 86.60 261 A 1 
ATOM 2078 N N   . PHE A 1 262 ? -6.819  -10.701 -1.804  1.00 88.56 262 A 1 
ATOM 2079 C CA  . PHE A 1 262 ? -7.418  -11.629 -0.845  1.00 89.03 262 A 1 
ATOM 2080 C C   . PHE A 1 262 ? -7.767  -10.958 0.487   1.00 88.72 262 A 1 
ATOM 2081 O O   . PHE A 1 262 ? -8.840  -11.224 1.029   1.00 88.24 262 A 1 
ATOM 2082 C CB  . PHE A 1 262 ? -6.488  -12.825 -0.615  1.00 90.19 262 A 1 
ATOM 2083 C CG  . PHE A 1 262 ? -6.425  -13.809 -1.768  1.00 90.97 262 A 1 
ATOM 2084 C CD1 . PHE A 1 262 ? -7.598  -14.430 -2.232  1.00 85.90 262 A 1 
ATOM 2085 C CD2 . PHE A 1 262 ? -5.188  -14.138 -2.344  1.00 86.38 262 A 1 
ATOM 2086 C CE1 . PHE A 1 262 ? -7.536  -15.378 -3.265  1.00 86.54 262 A 1 
ATOM 2087 C CE2 . PHE A 1 262 ? -5.124  -15.089 -3.376  1.00 86.26 262 A 1 
ATOM 2088 C CZ  . PHE A 1 262 ? -6.296  -15.711 -3.837  1.00 90.72 262 A 1 
ATOM 2089 N N   . ALA A 1 263 ? -6.922  -10.060 1.007   1.00 85.86 263 A 1 
ATOM 2090 C CA  . ALA A 1 263 ? -7.207  -9.305  2.225   1.00 83.40 263 A 1 
ATOM 2091 C C   . ALA A 1 263 ? -8.463  -8.428  2.067   1.00 84.32 263 A 1 
ATOM 2092 O O   . ALA A 1 263 ? -9.344  -8.446  2.935   1.00 83.31 263 A 1 
ATOM 2093 C CB  . ALA A 1 263 ? -5.972  -8.478  2.592   1.00 81.24 263 A 1 
ATOM 2094 N N   . GLY A 1 264 ? -8.592  -7.733  0.926   1.00 86.48 264 A 1 
ATOM 2095 C CA  . GLY A 1 264 ? -9.779  -6.946  0.589   1.00 85.96 264 A 1 
ATOM 2096 C C   . GLY A 1 264 ? -11.049 -7.799  0.509   1.00 88.40 264 A 1 
ATOM 2097 O O   . GLY A 1 264 ? -12.049 -7.495  1.165   1.00 88.07 264 A 1 
ATOM 2098 N N   . LEU A 1 265 ? -11.004 -8.927  -0.212  1.00 90.69 265 A 1 
ATOM 2099 C CA  . LEU A 1 265 ? -12.138 -9.859  -0.301  1.00 92.88 265 A 1 
ATOM 2100 C C   . LEU A 1 265 ? -12.492 -10.479 1.058   1.00 93.63 265 A 1 
ATOM 2101 O O   . LEU A 1 265 ? -13.670 -10.577 1.399   1.00 93.83 265 A 1 
ATOM 2102 C CB  . LEU A 1 265 ? -11.831 -10.958 -1.330  1.00 94.31 265 A 1 
ATOM 2103 C CG  . LEU A 1 265 ? -11.818 -10.481 -2.795  1.00 93.71 265 A 1 
ATOM 2104 C CD1 . LEU A 1 265 ? -11.402 -11.648 -3.687  1.00 90.48 265 A 1 
ATOM 2105 C CD2 . LEU A 1 265 ? -13.190 -9.984  -3.260  1.00 90.15 265 A 1 
ATOM 2106 N N   . ALA A 1 266 ? -11.497 -10.850 1.870   1.00 90.36 266 A 1 
ATOM 2107 C CA  . ALA A 1 266 ? -11.727 -11.370 3.216   1.00 89.21 266 A 1 
ATOM 2108 C C   . ALA A 1 266 ? -12.430 -10.338 4.115   1.00 89.75 266 A 1 
ATOM 2109 O O   . ALA A 1 266 ? -13.330 -10.698 4.878   1.00 90.09 266 A 1 
ATOM 2110 C CB  . ALA A 1 266 ? -10.388 -11.818 3.814   1.00 89.25 266 A 1 
ATOM 2111 N N   . SER A 1 267 ? -12.062 -9.052  4.007   1.00 88.40 267 A 1 
ATOM 2112 C CA  . SER A 1 267 ? -12.757 -7.951  4.685   1.00 86.78 267 A 1 
ATOM 2113 C C   . SER A 1 267 ? -14.224 -7.858  4.242   1.00 88.41 267 A 1 
ATOM 2114 O O   . SER A 1 267 ? -15.122 -7.827  5.086   1.00 87.79 267 A 1 
ATOM 2115 C CB  . SER A 1 267 ? -12.025 -6.632  4.420   1.00 83.68 267 A 1 
ATOM 2116 O OG  . SER A 1 267 ? -12.617 -5.597  5.177   1.00 71.15 267 A 1 
ATOM 2117 N N   . CYS A 1 268 ? -14.493 -7.929  2.927   1.00 90.82 268 A 1 
ATOM 2118 C CA  . CYS A 1 268 ? -15.854 -7.924  2.383   1.00 92.31 268 A 1 
ATOM 2119 C C   . CYS A 1 268 ? -16.697 -9.106  2.892   1.00 94.18 268 A 1 
ATOM 2120 O O   . CYS A 1 268 ? -17.840 -8.907  3.301   1.00 94.86 268 A 1 
ATOM 2121 C CB  . CYS A 1 268 ? -15.797 -7.930  0.850   1.00 91.89 268 A 1 
ATOM 2122 S SG  . CYS A 1 268 ? -15.034 -6.403  0.222   1.00 89.92 268 A 1 
ATOM 2123 N N   . PHE A 1 269 ? -16.150 -10.326 2.913   1.00 94.12 269 A 1 
ATOM 2124 C CA  . PHE A 1 269 ? -16.886 -11.496 3.412   1.00 95.26 269 A 1 
ATOM 2125 C C   . PHE A 1 269 ? -17.134 -11.444 4.924   1.00 95.84 269 A 1 
ATOM 2126 O O   . PHE A 1 269 ? -18.229 -11.802 5.361   1.00 95.77 269 A 1 
ATOM 2127 C CB  . PHE A 1 269 ? -16.177 -12.796 3.004   1.00 95.73 269 A 1 
ATOM 2128 C CG  . PHE A 1 269 ? -16.274 -13.117 1.522   1.00 96.14 269 A 1 
ATOM 2129 C CD1 . PHE A 1 269 ? -17.533 -13.247 0.906   1.00 92.87 269 A 1 
ATOM 2130 C CD2 . PHE A 1 269 ? -15.105 -13.283 0.754   1.00 93.40 269 A 1 
ATOM 2131 C CE1 . PHE A 1 269 ? -17.629 -13.520 -0.468  1.00 93.12 269 A 1 
ATOM 2132 C CE2 . PHE A 1 269 ? -15.199 -13.559 -0.620  1.00 93.22 269 A 1 
ATOM 2133 C CZ  . PHE A 1 269 ? -16.460 -13.673 -1.232  1.00 95.32 269 A 1 
ATOM 2134 N N   . ARG A 1 270 ? -16.195 -10.926 5.733   1.00 92.46 270 A 1 
ATOM 2135 C CA  . ARG A 1 270 ? -16.451 -10.669 7.166   1.00 91.27 270 A 1 
ATOM 2136 C C   . ARG A 1 270 ? -17.582 -9.662  7.355   1.00 92.33 270 A 1 
ATOM 2137 O O   . ARG A 1 270 ? -18.476 -9.891  8.167   1.00 91.86 270 A 1 
ATOM 2138 C CB  . ARG A 1 270 ? -15.189 -10.154 7.870   1.00 90.23 270 A 1 
ATOM 2139 C CG  . ARG A 1 270 ? -14.126 -11.246 8.059   1.00 83.21 270 A 1 
ATOM 2140 C CD  . ARG A 1 270 ? -12.906 -10.649 8.759   1.00 79.46 270 A 1 
ATOM 2141 N NE  . ARG A 1 270 ? -11.732 -11.537 8.644   1.00 70.60 270 A 1 
ATOM 2142 C CZ  . ARG A 1 270 ? -10.565 -11.227 8.102   1.00 61.40 270 A 1 
ATOM 2143 N NH1 . ARG A 1 270 ? -10.310 -10.047 7.607   1.00 55.62 270 A 1 
ATOM 2144 N NH2 . ARG A 1 270 ? -9.616  -12.113 8.052   1.00 54.79 270 A 1 
ATOM 2145 N N   . LYS A 1 271 ? -17.582 -8.582  6.579   1.00 92.94 271 A 1 
ATOM 2146 C CA  . LYS A 1 271 ? -18.653 -7.580  6.596   1.00 92.80 271 A 1 
ATOM 2147 C C   . LYS A 1 271 ? -20.000 -8.176  6.146   1.00 94.24 271 A 1 
ATOM 2148 O O   . LYS A 1 271 ? -21.028 -7.865  6.734   1.00 94.15 271 A 1 
ATOM 2149 C CB  . LYS A 1 271 ? -18.209 -6.372  5.753   1.00 90.67 271 A 1 
ATOM 2150 C CG  . LYS A 1 271 ? -19.125 -5.164  5.984   1.00 83.14 271 A 1 
ATOM 2151 C CD  . LYS A 1 271 ? -18.731 -3.929  5.159   1.00 82.04 271 A 1 
ATOM 2152 C CE  . LYS A 1 271 ? -17.403 -3.304  5.583   1.00 73.96 271 A 1 
ATOM 2153 N NZ  . LYS A 1 271 ? -17.208 -1.971  4.947   1.00 67.81 271 A 1 
ATOM 2154 N N   . LEU A 1 272 ? -19.995 -9.096  5.164   1.00 94.74 272 A 1 
ATOM 2155 C CA  . LEU A 1 272 ? -21.193 -9.833  4.748   1.00 95.92 272 A 1 
ATOM 2156 C C   . LEU A 1 272 ? -21.752 -10.705 5.880   1.00 96.47 272 A 1 
ATOM 2157 O O   . LEU A 1 272 ? -22.963 -10.701 6.084   1.00 96.57 272 A 1 
ATOM 2158 C CB  . LEU A 1 272 ? -20.888 -10.667 3.491   1.00 96.64 272 A 1 
ATOM 2159 C CG  . LEU A 1 272 ? -22.080 -11.497 2.979   1.00 96.43 272 A 1 
ATOM 2160 C CD1 . LEU A 1 272 ? -23.284 -10.630 2.603   1.00 93.03 272 A 1 
ATOM 2161 C CD2 . LEU A 1 272 ? -21.664 -12.299 1.746   1.00 93.25 272 A 1 
ATOM 2162 N N   . MET A 1 273 ? -20.909 -11.401 6.638   1.00 96.37 273 A 1 
ATOM 2163 C CA  . MET A 1 273 ? -21.360 -12.186 7.797   1.00 96.15 273 A 1 
ATOM 2164 C C   . MET A 1 273 ? -22.041 -11.296 8.846   1.00 95.95 273 A 1 
ATOM 2165 O O   . MET A 1 273 ? -23.144 -11.608 9.286   1.00 95.73 273 A 1 
ATOM 2166 C CB  . MET A 1 273 ? -20.191 -12.953 8.434   1.00 96.21 273 A 1 
ATOM 2167 C CG  . MET A 1 273 ? -19.646 -14.057 7.523   1.00 93.09 273 A 1 
ATOM 2168 S SD  . MET A 1 273 ? -18.374 -15.116 8.274   1.00 88.87 273 A 1 
ATOM 2169 C CE  . MET A 1 273 ? -17.083 -13.924 8.678   1.00 73.89 273 A 1 
ATOM 2170 N N   . ASN A 1 274 ? -21.445 -10.144 9.175   1.00 95.74 274 A 1 
ATOM 2171 C CA  . ASN A 1 274 ? -22.042 -9.182  10.104  1.00 94.89 274 A 1 
ATOM 2172 C C   . ASN A 1 274 ? -23.377 -8.633  9.573   1.00 95.18 274 A 1 
ATOM 2173 O O   . ASN A 1 274 ? -24.343 -8.507  10.320  1.00 94.69 274 A 1 
ATOM 2174 C CB  . ASN A 1 274 ? -21.049 -8.034  10.354  1.00 94.33 274 A 1 
ATOM 2175 C CG  . ASN A 1 274 ? -19.777 -8.452  11.070  1.00 92.60 274 A 1 
ATOM 2176 O OD1 . ASN A 1 274 ? -19.638 -9.524  11.628  1.00 85.13 274 A 1 
ATOM 2177 N ND2 . ASN A 1 274 ? -18.788 -7.593  11.088  1.00 84.29 274 A 1 
ATOM 2178 N N   . TYR A 1 275 ? -23.459 -8.340  8.265   1.00 95.96 275 A 1 
ATOM 2179 C CA  . TYR A 1 275 ? -24.692 -7.892  7.618   1.00 96.25 275 A 1 
ATOM 2180 C C   . TYR A 1 275 ? -25.803 -8.945  7.705   1.00 96.64 275 A 1 
ATOM 2181 O O   . TYR A 1 275 ? -26.951 -8.611  8.002   1.00 96.22 275 A 1 
ATOM 2182 C CB  . TYR A 1 275 ? -24.389 -7.531  6.155   1.00 96.30 275 A 1 
ATOM 2183 C CG  . TYR A 1 275 ? -25.613 -7.132  5.358   1.00 96.39 275 A 1 
ATOM 2184 C CD1 . TYR A 1 275 ? -26.357 -8.105  4.662   1.00 93.77 275 A 1 
ATOM 2185 C CD2 . TYR A 1 275 ? -26.028 -5.790  5.340   1.00 94.13 275 A 1 
ATOM 2186 C CE1 . TYR A 1 275 ? -27.517 -7.736  3.955   1.00 94.14 275 A 1 
ATOM 2187 C CE2 . TYR A 1 275 ? -27.186 -5.416  4.635   1.00 94.08 275 A 1 
ATOM 2188 C CZ  . TYR A 1 275 ? -27.935 -6.390  3.945   1.00 95.39 275 A 1 
ATOM 2189 O OH  . TYR A 1 275 ? -29.062 -6.030  3.276   1.00 94.06 275 A 1 
ATOM 2190 N N   . LEU A 1 276 ? -25.478 -10.211 7.447   1.00 96.58 276 A 1 
ATOM 2191 C CA  . LEU A 1 276 ? -26.429 -11.320 7.531   1.00 96.63 276 A 1 
ATOM 2192 C C   . LEU A 1 276 ? -26.913 -11.534 8.968   1.00 96.72 276 A 1 
ATOM 2193 O O   . LEU A 1 276 ? -28.117 -11.669 9.158   1.00 96.27 276 A 1 
ATOM 2194 C CB  . LEU A 1 276 ? -25.787 -12.593 6.961   1.00 96.77 276 A 1 
ATOM 2195 C CG  . LEU A 1 276 ? -25.601 -12.573 5.432   1.00 96.33 276 A 1 
ATOM 2196 C CD1 . LEU A 1 276 ? -24.742 -13.761 5.007   1.00 93.59 276 A 1 
ATOM 2197 C CD2 . LEU A 1 276 ? -26.931 -12.650 4.682   1.00 93.50 276 A 1 
ATOM 2198 N N   . ALA A 1 277 ? -26.020 -11.455 9.967   1.00 96.55 277 A 1 
ATOM 2199 C CA  . ALA A 1 277 ? -26.391 -11.560 11.378  1.00 96.23 277 A 1 
ATOM 2200 C C   . ALA A 1 277 ? -27.417 -10.485 11.780  1.00 95.97 277 A 1 
ATOM 2201 O O   . ALA A 1 277 ? -28.477 -10.813 12.311  1.00 95.11 277 A 1 
ATOM 2202 C CB  . ALA A 1 277 ? -25.114 -11.484 12.224  1.00 96.31 277 A 1 
ATOM 2203 N N   . LEU A 1 278 ? -27.178 -9.210  11.423  1.00 96.34 278 A 1 
ATOM 2204 C CA  . LEU A 1 278 ? -28.140 -8.129  11.683  1.00 96.03 278 A 1 
ATOM 2205 C C   . LEU A 1 278 ? -29.496 -8.369  10.996  1.00 96.07 278 A 1 
ATOM 2206 O O   . LEU A 1 278 ? -30.549 -8.052  11.552  1.00 95.14 278 A 1 
ATOM 2207 C CB  . LEU A 1 278 ? -27.559 -6.782  11.206  1.00 95.78 278 A 1 
ATOM 2208 C CG  . LEU A 1 278 ? -26.366 -6.241  12.019  1.00 94.36 278 A 1 
ATOM 2209 C CD1 . LEU A 1 278 ? -25.904 -4.924  11.394  1.00 89.14 278 A 1 
ATOM 2210 C CD2 . LEU A 1 278 ? -26.716 -5.971  13.482  1.00 89.69 278 A 1 
ATOM 2211 N N   . LYS A 1 279 ? -29.490 -8.926  9.780   1.00 95.99 279 A 1 
ATOM 2212 C CA  . LYS A 1 279 ? -30.727 -9.267  9.057   1.00 95.57 279 A 1 
ATOM 2213 C C   . LYS A 1 279 ? -31.479 -10.433 9.696   1.00 95.94 279 A 1 
ATOM 2214 O O   . LYS A 1 279 ? -32.710 -10.378 9.749   1.00 94.96 279 A 1 
ATOM 2215 C CB  . LYS A 1 279 ? -30.417 -9.563  7.579   1.00 94.90 279 A 1 
ATOM 2216 C CG  . LYS A 1 279 ? -30.121 -8.304  6.749   1.00 90.32 279 A 1 
ATOM 2217 C CD  . LYS A 1 279 ? -31.349 -7.391  6.666   1.00 84.24 279 A 1 
ATOM 2218 C CE  . LYS A 1 279 ? -31.085 -6.207  5.743   1.00 77.09 279 A 1 
ATOM 2219 N NZ  . LYS A 1 279 ? -32.166 -5.204  5.868   1.00 69.01 279 A 1 
ATOM 2220 N N   . GLU A 1 280 ? -30.777 -11.455 10.170  1.00 95.16 280 A 1 
ATOM 2221 C CA  . GLU A 1 280 ? -31.358 -12.601 10.879  1.00 95.00 280 A 1 
ATOM 2222 C C   . GLU A 1 280 ? -31.976 -12.179 12.224  1.00 95.11 280 A 1 
ATOM 2223 O O   . GLU A 1 280 ? -33.050 -12.661 12.586  1.00 93.67 280 A 1 
ATOM 2224 C CB  . GLU A 1 280 ? -30.281 -13.687 11.072  1.00 94.51 280 A 1 
ATOM 2225 C CG  . GLU A 1 280 ? -29.960 -14.431 9.759   1.00 88.56 280 A 1 
ATOM 2226 C CD  . GLU A 1 280 ? -28.779 -15.427 9.858   1.00 84.37 280 A 1 
ATOM 2227 O OE1 . GLU A 1 280 ? -28.389 -15.984 8.797   1.00 73.97 280 A 1 
ATOM 2228 O OE2 . GLU A 1 280 ? -28.248 -15.650 10.963  1.00 75.71 280 A 1 
ATOM 2229 N N   . GLU A 1 281 ? -31.368 -11.208 12.921  1.00 95.22 281 A 1 
ATOM 2230 C CA  . GLU A 1 281 ? -31.902 -10.584 14.144  1.00 95.34 281 A 1 
ATOM 2231 C C   . GLU A 1 281 ? -33.085 -9.629  13.880  1.00 95.49 281 A 1 
ATOM 2232 O O   . GLU A 1 281 ? -33.721 -9.142  14.817  1.00 92.71 281 A 1 
ATOM 2233 C CB  . GLU A 1 281 ? -30.765 -9.853  14.875  1.00 95.11 281 A 1 
ATOM 2234 C CG  . GLU A 1 281 ? -29.741 -10.833 15.484  1.00 89.68 281 A 1 
ATOM 2235 C CD  . GLU A 1 281 ? -28.546 -10.124 16.155  1.00 85.26 281 A 1 
ATOM 2236 O OE1 . GLU A 1 281 ? -27.640 -10.852 16.618  1.00 75.18 281 A 1 
ATOM 2237 O OE2 . GLU A 1 281 ? -28.552 -8.873  16.237  1.00 76.72 281 A 1 
ATOM 2238 N N   . GLY A 1 282 ? -33.409 -9.359  12.611  1.00 95.35 282 A 1 
ATOM 2239 C CA  . GLY A 1 282 ? -34.503 -8.461  12.231  1.00 95.27 282 A 1 
ATOM 2240 C C   . GLY A 1 282 ? -34.194 -6.973  12.430  1.00 95.38 282 A 1 
ATOM 2241 O O   . GLY A 1 282 ? -35.117 -6.155  12.446  1.00 92.49 282 A 1 
ATOM 2242 N N   . VAL A 1 283 ? -32.916 -6.604  12.560  1.00 94.82 283 A 1 
ATOM 2243 C CA  . VAL A 1 283 ? -32.487 -5.213  12.711  1.00 94.60 283 A 1 
ATOM 2244 C C   . VAL A 1 283 ? -32.782 -4.437  11.425  1.00 94.20 283 A 1 
ATOM 2245 O O   . VAL A 1 283 ? -32.384 -4.817  10.324  1.00 92.53 283 A 1 
ATOM 2246 C CB  . VAL A 1 283 ? -31.004 -5.114  13.108  1.00 93.75 283 A 1 
ATOM 2247 C CG1 . VAL A 1 283 ? -30.549 -3.655  13.245  1.00 88.46 283 A 1 
ATOM 2248 C CG2 . VAL A 1 283 ? -30.743 -5.808  14.450  1.00 87.68 283 A 1 
ATOM 2249 N N   . THR A 1 284 ? -33.484 -3.312  11.573  1.00 94.03 284 A 1 
ATOM 2250 C CA  . THR A 1 284 ? -33.806 -2.382  10.478  1.00 93.15 284 A 1 
ATOM 2251 C C   . THR A 1 284 ? -33.195 -0.997  10.673  1.00 92.48 284 A 1 
ATOM 2252 O O   . THR A 1 284 ? -33.259 -0.178  9.756   1.00 89.45 284 A 1 
ATOM 2253 C CB  . THR A 1 284 ? -35.324 -2.262  10.275  1.00 92.10 284 A 1 
ATOM 2254 O OG1 . THR A 1 284 ? -35.964 -1.904  11.474  1.00 87.18 284 A 1 
ATOM 2255 C CG2 . THR A 1 284 ? -35.946 -3.572  9.794   1.00 83.40 284 A 1 
ATOM 2256 N N   . ASP A 1 285 ? -32.593 -0.739  11.842  1.00 93.67 285 A 1 
ATOM 2257 C CA  . ASP A 1 285 ? -31.973 0.540   12.169  1.00 93.50 285 A 1 
ATOM 2258 C C   . ASP A 1 285 ? -30.709 0.783   11.326  1.00 92.93 285 A 1 
ATOM 2259 O O   . ASP A 1 285 ? -29.757 -0.000  11.350  1.00 91.26 285 A 1 
ATOM 2260 C CB  . ASP A 1 285 ? -31.681 0.605   13.677  1.00 92.47 285 A 1 
ATOM 2261 C CG  . ASP A 1 285 ? -31.151 1.966   14.140  1.00 87.43 285 A 1 
ATOM 2262 O OD1 . ASP A 1 285 ? -31.027 2.877   13.292  1.00 79.67 285 A 1 
ATOM 2263 O OD2 . ASP A 1 285 ? -30.849 2.084   15.344  1.00 80.50 285 A 1 
ATOM 2264 N N   . GLU A 1 286 ? -30.693 1.900   10.580  1.00 91.80 286 A 1 
ATOM 2265 C CA  . GLU A 1 286 ? -29.542 2.295   9.767   1.00 90.30 286 A 1 
ATOM 2266 C C   . GLU A 1 286 ? -28.276 2.548   10.600  1.00 90.41 286 A 1 
ATOM 2267 O O   . GLU A 1 286 ? -27.172 2.365   10.087  1.00 88.78 286 A 1 
ATOM 2268 C CB  . GLU A 1 286 ? -29.855 3.548   8.940   1.00 87.61 286 A 1 
ATOM 2269 C CG  . GLU A 1 286 ? -30.943 3.334   7.874   1.00 77.79 286 A 1 
ATOM 2270 C CD  . GLU A 1 286 ? -30.839 4.395   6.767   1.00 71.37 286 A 1 
ATOM 2271 O OE1 . GLU A 1 286 ? -30.896 3.990   5.578   1.00 62.86 286 A 1 
ATOM 2272 O OE2 . GLU A 1 286 ? -30.557 5.566   7.071   1.00 62.29 286 A 1 
ATOM 2273 N N   . ALA A 1 287 ? -28.411 2.931   11.873  1.00 89.52 287 A 1 
ATOM 2274 C CA  . ALA A 1 287 ? -27.272 3.160   12.754  1.00 89.56 287 A 1 
ATOM 2275 C C   . ALA A 1 287 ? -26.467 1.873   13.002  1.00 89.52 287 A 1 
ATOM 2276 O O   . ALA A 1 287 ? -25.237 1.927   13.067  1.00 87.43 287 A 1 
ATOM 2277 C CB  . ALA A 1 287 ? -27.774 3.764   14.069  1.00 89.09 287 A 1 
ATOM 2278 N N   . GLU A 1 288 ? -27.119 0.709   13.082  1.00 91.15 288 A 1 
ATOM 2279 C CA  . GLU A 1 288 ? -26.432 -0.577  13.260  1.00 90.96 288 A 1 
ATOM 2280 C C   . GLU A 1 288 ? -25.692 -1.001  11.985  1.00 90.79 288 A 1 
ATOM 2281 O O   . GLU A 1 288 ? -24.543 -1.441  12.047  1.00 89.50 288 A 1 
ATOM 2282 C CB  . GLU A 1 288 ? -27.420 -1.658  13.717  1.00 91.23 288 A 1 
ATOM 2283 C CG  . GLU A 1 288 ? -28.050 -1.391  15.097  1.00 88.19 288 A 1 
ATOM 2284 C CD  . GLU A 1 288 ? -27.012 -1.157  16.206  1.00 87.06 288 A 1 
ATOM 2285 O OE1 . GLU A 1 288 ? -27.187 -0.221  17.018  1.00 76.18 288 A 1 
ATOM 2286 O OE2 . GLU A 1 288 ? -25.947 -1.813  16.238  1.00 77.91 288 A 1 
ATOM 2287 N N   . PHE A 1 289 ? -26.284 -0.786  10.803  1.00 90.77 289 A 1 
ATOM 2288 C CA  . PHE A 1 289 ? -25.600 -1.030  9.524   1.00 90.01 289 A 1 
ATOM 2289 C C   . PHE A 1 289 ? -24.404 -0.095  9.323   1.00 88.54 289 A 1 
ATOM 2290 O O   . PHE A 1 289 ? -23.366 -0.526  8.815   1.00 85.88 289 A 1 
ATOM 2291 C CB  . PHE A 1 289 ? -26.594 -0.920  8.359   1.00 90.53 289 A 1 
ATOM 2292 C CG  . PHE A 1 289 ? -27.597 -2.058  8.329   1.00 91.50 289 A 1 
ATOM 2293 C CD1 . PHE A 1 289 ? -27.195 -3.334  7.897   1.00 85.52 289 A 1 
ATOM 2294 C CD2 . PHE A 1 289 ? -28.906 -1.858  8.798   1.00 86.00 289 A 1 
ATOM 2295 C CE1 . PHE A 1 289 ? -28.094 -4.414  7.958   1.00 85.97 289 A 1 
ATOM 2296 C CE2 . PHE A 1 289 ? -29.805 -2.937  8.863   1.00 86.97 289 A 1 
ATOM 2297 C CZ  . PHE A 1 289 ? -29.395 -4.217  8.451   1.00 90.56 289 A 1 
ATOM 2298 N N   . ARG A 1 290 ? -24.505 1.161   9.788   1.00 86.19 290 A 1 
ATOM 2299 C CA  . ARG A 1 290 ? -23.381 2.105   9.774   1.00 83.85 290 A 1 
ATOM 2300 C C   . ARG A 1 290 ? -22.210 1.614   10.634  1.00 83.17 290 A 1 
ATOM 2301 O O   . ARG A 1 290 ? -21.070 1.685   10.185  1.00 80.71 290 A 1 
ATOM 2302 C CB  . ARG A 1 290 ? -23.882 3.493   10.207  1.00 81.61 290 A 1 
ATOM 2303 C CG  . ARG A 1 290 ? -22.767 4.547   10.126  1.00 70.80 290 A 1 
ATOM 2304 C CD  . ARG A 1 290 ? -23.249 5.925   10.575  1.00 70.32 290 A 1 
ATOM 2305 N NE  . ARG A 1 290 ? -24.261 6.479   9.656   1.00 61.04 290 A 1 
ATOM 2306 C CZ  . ARG A 1 290 ? -25.222 7.313   9.965   1.00 53.68 290 A 1 
ATOM 2307 N NH1 . ARG A 1 290 ? -25.376 7.784   11.169  1.00 50.77 290 A 1 
ATOM 2308 N NH2 . ARG A 1 290 ? -26.058 7.693   9.050   1.00 46.07 290 A 1 
ATOM 2309 N N   . LYS A 1 291 ? -22.464 1.048   11.822  1.00 82.76 291 A 1 
ATOM 2310 C CA  . LYS A 1 291 ? -21.408 0.507   12.704  1.00 81.31 291 A 1 
ATOM 2311 C C   . LYS A 1 291 ? -20.588 -0.606  12.052  1.00 80.80 291 A 1 
ATOM 2312 O O   . LYS A 1 291 ? -19.404 -0.730  12.344  1.00 78.99 291 A 1 
ATOM 2313 C CB  . LYS A 1 291 ? -22.013 -0.050  13.995  1.00 81.32 291 A 1 
ATOM 2314 C CG  . LYS A 1 291 ? -22.536 1.025   14.950  1.00 77.99 291 A 1 
ATOM 2315 C CD  . LYS A 1 291 ? -23.238 0.315   16.109  1.00 76.42 291 A 1 
ATOM 2316 C CE  . LYS A 1 291 ? -24.017 1.275   16.994  1.00 69.68 291 A 1 
ATOM 2317 N NZ  . LYS A 1 291 ? -24.859 0.498   17.934  1.00 62.78 291 A 1 
ATOM 2318 N N   . ILE A 1 292 ? -21.193 -1.406  11.164  1.00 86.82 292 A 1 
ATOM 2319 C CA  . ILE A 1 292 ? -20.491 -2.457  10.416  1.00 86.56 292 A 1 
ATOM 2320 C C   . ILE A 1 292 ? -19.915 -1.961  9.076   1.00 85.25 292 A 1 
ATOM 2321 O O   . ILE A 1 292 ? -19.406 -2.765  8.299   1.00 81.72 292 A 1 
ATOM 2322 C CB  . ILE A 1 292 ? -21.362 -3.726  10.268  1.00 88.32 292 A 1 
ATOM 2323 C CG1 . ILE A 1 292 ? -22.608 -3.482  9.398   1.00 87.79 292 A 1 
ATOM 2324 C CG2 . ILE A 1 292 ? -21.760 -4.260  11.658  1.00 86.20 292 A 1 
ATOM 2325 C CD1 . ILE A 1 292 ? -23.241 -4.761  8.859   1.00 85.64 292 A 1 
ATOM 2326 N N   . GLY A 1 293 ? -19.976 -0.659  8.794   1.00 82.70 293 A 1 
ATOM 2327 C CA  . GLY A 1 293 ? -19.485 -0.055  7.555   1.00 80.79 293 A 1 
ATOM 2328 C C   . GLY A 1 293 ? -20.318 -0.430  6.331   1.00 83.06 293 A 1 
ATOM 2329 O O   . GLY A 1 293 ? -19.759 -0.832  5.312   1.00 80.75 293 A 1 
ATOM 2330 N N   . VAL A 1 294 ? -21.649 -0.378  6.444   1.00 85.63 294 A 1 
ATOM 2331 C CA  . VAL A 1 294 ? -22.617 -0.562  5.347   1.00 87.41 294 A 1 
ATOM 2332 C C   . VAL A 1 294 ? -23.561 0.641   5.336   1.00 85.97 294 A 1 
ATOM 2333 O O   . VAL A 1 294 ? -24.757 0.522   5.607   1.00 83.23 294 A 1 
ATOM 2334 C CB  . VAL A 1 294 ? -23.356 -1.916  5.435   1.00 88.78 294 A 1 
ATOM 2335 C CG1 . VAL A 1 294 ? -24.254 -2.157  4.211   1.00 84.10 294 A 1 
ATOM 2336 C CG2 . VAL A 1 294 ? -22.384 -3.103  5.493   1.00 83.46 294 A 1 
ATOM 2337 N N   . SER A 1 295 ? -23.004 1.833   5.088   1.00 82.21 295 A 1 
ATOM 2338 C CA  . SER A 1 295 ? -23.754 3.089   5.085   1.00 80.29 295 A 1 
ATOM 2339 C C   . SER A 1 295 ? -23.899 3.698   3.691   1.00 81.30 295 A 1 
ATOM 2340 O O   . SER A 1 295 ? -24.965 4.242   3.381   1.00 77.91 295 A 1 
ATOM 2341 C CB  . SER A 1 295 ? -23.143 4.087   6.072   1.00 76.00 295 A 1 
ATOM 2342 O OG  . SER A 1 295 ? -21.920 4.621   5.630   1.00 66.68 295 A 1 
ATOM 2343 N N   . SER A 1 296 ? -22.893 3.538   2.824   1.00 75.99 296 A 1 
ATOM 2344 C CA  . SER A 1 296 ? -22.937 4.064   1.458   1.00 75.44 296 A 1 
ATOM 2345 C C   . SER A 1 296 ? -24.031 3.396   0.607   1.00 78.36 296 A 1 
ATOM 2346 O O   . SER A 1 296 ? -24.340 2.211   0.793   1.00 78.02 296 A 1 
ATOM 2347 C CB  . SER A 1 296 ? -21.573 3.962   0.772   1.00 71.84 296 A 1 
ATOM 2348 O OG  . SER A 1 296 ? -21.164 2.620   0.606   1.00 64.84 296 A 1 
ATOM 2349 N N   . PRO A 1 297 ? -24.626 4.114   -0.372  1.00 75.07 297 A 1 
ATOM 2350 C CA  . PRO A 1 297 ? -25.635 3.544   -1.267  1.00 75.43 297 A 1 
ATOM 2351 C C   . PRO A 1 297 ? -25.140 2.293   -2.004  1.00 79.07 297 A 1 
ATOM 2352 O O   . PRO A 1 297 ? -25.872 1.302   -2.116  1.00 77.92 297 A 1 
ATOM 2353 C CB  . PRO A 1 297 ? -25.985 4.677   -2.241  1.00 72.41 297 A 1 
ATOM 2354 C CG  . PRO A 1 297 ? -25.658 5.946   -1.459  1.00 66.73 297 A 1 
ATOM 2355 C CD  . PRO A 1 297 ? -24.452 5.536   -0.625  1.00 67.20 297 A 1 
ATOM 2356 N N   . GLY A 1 298 ? -23.885 2.300   -2.466  1.00 75.40 298 A 1 
ATOM 2357 C CA  . GLY A 1 298 ? -23.243 1.161   -3.117  1.00 76.80 298 A 1 
ATOM 2358 C C   . GLY A 1 298 ? -23.066 -0.028  -2.191  1.00 81.71 298 A 1 
ATOM 2359 O O   . GLY A 1 298 ? -23.495 -1.132  -2.535  1.00 81.59 298 A 1 
ATOM 2360 N N   . ALA A 1 299 ? -22.536 0.187   -0.981  1.00 83.66 299 A 1 
ATOM 2361 C CA  . ALA A 1 299 ? -22.398 -0.871  0.011   1.00 85.90 299 A 1 
ATOM 2362 C C   . ALA A 1 299 ? -23.769 -1.472  0.365   1.00 88.42 299 A 1 
ATOM 2363 O O   . ALA A 1 299 ? -23.941 -2.690  0.306   1.00 88.66 299 A 1 
ATOM 2364 C CB  . ALA A 1 299 ? -21.677 -0.322  1.246   1.00 85.11 299 A 1 
ATOM 2365 N N   . LYS A 1 300 ? -24.785 -0.641  0.625   1.00 87.71 300 A 1 
ATOM 2366 C CA  . LYS A 1 300 ? -26.158 -1.106  0.887   1.00 88.67 300 A 1 
ATOM 2367 C C   . LYS A 1 300 ? -26.682 -1.990  -0.251  1.00 90.73 300 A 1 
ATOM 2368 O O   . LYS A 1 300 ? -27.258 -3.049  0.008   1.00 90.66 300 A 1 
ATOM 2369 C CB  . LYS A 1 300 ? -27.102 0.089   1.116   1.00 87.55 300 A 1 
ATOM 2370 C CG  . LYS A 1 300 ? -26.883 0.789   2.467   1.00 84.48 300 A 1 
ATOM 2371 C CD  . LYS A 1 300 ? -27.803 2.017   2.617   1.00 81.15 300 A 1 
ATOM 2372 C CE  . LYS A 1 300 ? -27.586 2.699   3.968   1.00 74.39 300 A 1 
ATOM 2373 N NZ  . LYS A 1 300 ? -28.460 3.885   4.171   1.00 67.18 300 A 1 
ATOM 2374 N N   . ARG A 1 301 ? -26.459 -1.583  -1.510  1.00 88.28 301 A 1 
ATOM 2375 C CA  . ARG A 1 301 ? -26.857 -2.361  -2.696  1.00 89.32 301 A 1 
ATOM 2376 C C   . ARG A 1 301 ? -26.093 -3.682  -2.781  1.00 91.38 301 A 1 
ATOM 2377 O O   . ARG A 1 301 ? -26.722 -4.728  -2.961  1.00 91.53 301 A 1 
ATOM 2378 C CB  . ARG A 1 301 ? -26.635 -1.491  -3.944  1.00 86.61 301 A 1 
ATOM 2379 C CG  . ARG A 1 301 ? -27.021 -2.209  -5.248  1.00 76.04 301 A 1 
ATOM 2380 C CD  . ARG A 1 301 ? -26.672 -1.351  -6.473  1.00 71.83 301 A 1 
ATOM 2381 N NE  . ARG A 1 301 ? -25.221 -1.091  -6.546  1.00 61.46 301 A 1 
ATOM 2382 C CZ  . ARG A 1 301 ? -24.618 0.067   -6.742  1.00 52.85 301 A 1 
ATOM 2383 N NH1 . ARG A 1 301 ? -25.260 1.149   -7.092  1.00 49.46 301 A 1 
ATOM 2384 N NH2 . ARG A 1 301 ? -23.335 0.161   -6.568  1.00 46.34 301 A 1 
ATOM 2385 N N   . ASP A 1 302 ? -24.777 -3.646  -2.630  1.00 90.74 302 A 1 
ATOM 2386 C CA  . ASP A 1 302 ? -23.904 -4.803  -2.827  1.00 92.30 302 A 1 
ATOM 2387 C C   . ASP A 1 302 ? -24.096 -5.850  -1.721  1.00 94.41 302 A 1 
ATOM 2388 O O   . ASP A 1 302 ? -24.281 -7.031  -2.015  1.00 94.78 302 A 1 
ATOM 2389 C CB  . ASP A 1 302 ? -22.441 -4.336  -2.940  1.00 90.60 302 A 1 
ATOM 2390 C CG  . ASP A 1 302 ? -22.147 -3.553  -4.231  1.00 88.43 302 A 1 
ATOM 2391 O OD1 . ASP A 1 302 ? -23.015 -3.500  -5.140  1.00 83.74 302 A 1 
ATOM 2392 O OD2 . ASP A 1 302 ? -21.021 -3.037  -4.363  1.00 82.40 302 A 1 
ATOM 2393 N N   . TYR A 1 303 ? -24.170 -5.437  -0.451  1.00 94.21 303 A 1 
ATOM 2394 C CA  . TYR A 1 303 ? -24.452 -6.368  0.649   1.00 95.18 303 A 1 
ATOM 2395 C C   . TYR A 1 303 ? -25.892 -6.892  0.616   1.00 95.97 303 A 1 
ATOM 2396 O O   . TYR A 1 303 ? -26.113 -8.065  0.920   1.00 95.46 303 A 1 
ATOM 2397 C CB  . TYR A 1 303 ? -24.086 -5.741  2.005   1.00 94.86 303 A 1 
ATOM 2398 C CG  . TYR A 1 303 ? -22.584 -5.632  2.207   1.00 94.61 303 A 1 
ATOM 2399 C CD1 . TYR A 1 303 ? -21.825 -6.792  2.440   1.00 90.70 303 A 1 
ATOM 2400 C CD2 . TYR A 1 303 ? -21.935 -4.391  2.074   1.00 90.66 303 A 1 
ATOM 2401 C CE1 . TYR A 1 303 ? -20.421 -6.722  2.493   1.00 89.81 303 A 1 
ATOM 2402 C CE2 . TYR A 1 303 ? -20.531 -4.315  2.120   1.00 90.07 303 A 1 
ATOM 2403 C CZ  . TYR A 1 303 ? -19.774 -5.486  2.311   1.00 92.17 303 A 1 
ATOM 2404 O OH  . TYR A 1 303 ? -18.420 -5.425  2.283   1.00 90.41 303 A 1 
ATOM 2405 N N   . ALA A 1 304 ? -26.869 -6.089  0.161   1.00 95.85 304 A 1 
ATOM 2406 C CA  . ALA A 1 304 ? -28.224 -6.591  -0.074  1.00 95.90 304 A 1 
ATOM 2407 C C   . ALA A 1 304 ? -28.273 -7.623  -1.214  1.00 96.22 304 A 1 
ATOM 2408 O O   . ALA A 1 304 ? -28.974 -8.632  -1.103  1.00 95.76 304 A 1 
ATOM 2409 C CB  . ALA A 1 304 ? -29.161 -5.410  -0.348  1.00 95.45 304 A 1 
ATOM 2410 N N   . ALA A 1 305 ? -27.526 -7.393  -2.305  1.00 95.02 305 A 1 
ATOM 2411 C CA  . ALA A 1 305 ? -27.413 -8.347  -3.405  1.00 95.30 305 A 1 
ATOM 2412 C C   . ALA A 1 305 ? -26.698 -9.635  -2.964  1.00 95.84 305 A 1 
ATOM 2413 O O   . ALA A 1 305 ? -27.214 -10.731 -3.198  1.00 95.50 305 A 1 
ATOM 2414 C CB  . ALA A 1 305 ? -26.707 -7.663  -4.580  1.00 94.96 305 A 1 
ATOM 2415 N N   . ALA A 1 306 ? -25.574 -9.508  -2.256  1.00 96.93 306 A 1 
ATOM 2416 C CA  . ALA A 1 306 ? -24.852 -10.645 -1.695  1.00 97.21 306 A 1 
ATOM 2417 C C   . ALA A 1 306 ? -25.715 -11.442 -0.704  1.00 97.23 306 A 1 
ATOM 2418 O O   . ALA A 1 306 ? -25.779 -12.663 -0.804  1.00 96.99 306 A 1 
ATOM 2419 C CB  . ALA A 1 306 ? -23.558 -10.139 -1.049  1.00 97.24 306 A 1 
ATOM 2420 N N   . GLY A 1 307 ? -26.458 -10.771 0.185   1.00 96.96 307 A 1 
ATOM 2421 C CA  . GLY A 1 307 ? -27.345 -11.422 1.158   1.00 96.77 307 A 1 
ATOM 2422 C C   . GLY A 1 307 ? -28.537 -12.170 0.546   1.00 96.82 307 A 1 
ATOM 2423 O O   . GLY A 1 307 ? -29.116 -13.042 1.190   1.00 96.00 307 A 1 
ATOM 2424 N N   . ARG A 1 308 ? -28.911 -11.883 -0.711  1.00 96.28 308 A 1 
ATOM 2425 C CA  . ARG A 1 308 ? -29.896 -12.699 -1.454  1.00 96.16 308 A 1 
ATOM 2426 C C   . ARG A 1 308 ? -29.294 -14.000 -1.994  1.00 96.46 308 A 1 
ATOM 2427 O O   . ARG A 1 308 ? -30.029 -14.958 -2.220  1.00 95.21 308 A 1 
ATOM 2428 C CB  . ARG A 1 308 ? -30.491 -11.888 -2.614  1.00 95.60 308 A 1 
ATOM 2429 C CG  . ARG A 1 308 ? -31.379 -10.736 -2.139  1.00 91.17 308 A 1 
ATOM 2430 C CD  . ARG A 1 308 ? -31.760 -9.858  -3.331  1.00 86.66 308 A 1 
ATOM 2431 N NE  . ARG A 1 308 ? -32.443 -8.623  -2.904  1.00 75.97 308 A 1 
ATOM 2432 C CZ  . ARG A 1 308 ? -32.769 -7.609  -3.685  1.00 67.62 308 A 1 
ATOM 2433 N NH1 . ARG A 1 308 ? -32.552 -7.629  -4.973  1.00 59.77 308 A 1 
ATOM 2434 N NH2 . ARG A 1 308 ? -33.317 -6.538  -3.181  1.00 58.25 308 A 1 
ATOM 2435 N N   . ARG A 1 309 ? -27.982 -14.009 -2.231  1.00 96.35 309 A 1 
ATOM 2436 C CA  . ARG A 1 309 ? -27.266 -15.129 -2.850  1.00 96.54 309 A 1 
ATOM 2437 C C   . ARG A 1 309 ? -26.598 -16.039 -1.824  1.00 96.80 309 A 1 
ATOM 2438 O O   . ARG A 1 309 ? -26.630 -17.257 -1.986  1.00 95.70 309 A 1 
ATOM 2439 C CB  . ARG A 1 309 ? -26.219 -14.587 -3.833  1.00 95.83 309 A 1 
ATOM 2440 C CG  . ARG A 1 309 ? -26.858 -13.898 -5.047  1.00 91.38 309 A 1 
ATOM 2441 C CD  . ARG A 1 309 ? -25.784 -13.327 -5.997  1.00 89.64 309 A 1 
ATOM 2442 N NE  . ARG A 1 309 ? -24.883 -14.381 -6.520  1.00 82.35 309 A 1 
ATOM 2443 C CZ  . ARG A 1 309 ? -25.141 -15.222 -7.504  1.00 79.00 309 A 1 
ATOM 2444 N NH1 . ARG A 1 309 ? -26.243 -15.174 -8.195  1.00 68.56 309 A 1 
ATOM 2445 N NH2 . ARG A 1 309 ? -24.275 -16.146 -7.808  1.00 68.91 309 A 1 
ATOM 2446 N N   . TYR A 1 310 ? -26.005 -15.458 -0.784  1.00 97.05 310 A 1 
ATOM 2447 C CA  . TYR A 1 310 ? -25.221 -16.153 0.227   1.00 97.07 310 A 1 
ATOM 2448 C C   . TYR A 1 310 ? -25.951 -16.129 1.575   1.00 96.87 310 A 1 
ATOM 2449 O O   . TYR A 1 310 ? -26.462 -15.093 2.000   1.00 95.77 310 A 1 
ATOM 2450 C CB  . TYR A 1 310 ? -23.821 -15.527 0.324   1.00 97.07 310 A 1 
ATOM 2451 C CG  . TYR A 1 310 ? -23.050 -15.522 -0.990  1.00 97.33 310 A 1 
ATOM 2452 C CD1 . TYR A 1 310 ? -22.340 -16.665 -1.400  1.00 95.10 310 A 1 
ATOM 2453 C CD2 . TYR A 1 310 ? -23.064 -14.377 -1.815  1.00 95.23 310 A 1 
ATOM 2454 C CE1 . TYR A 1 310 ? -21.651 -16.670 -2.629  1.00 95.05 310 A 1 
ATOM 2455 C CE2 . TYR A 1 310 ? -22.379 -14.381 -3.046  1.00 95.28 310 A 1 
ATOM 2456 C CZ  . TYR A 1 310 ? -21.674 -15.528 -3.456  1.00 96.34 310 A 1 
ATOM 2457 O OH  . TYR A 1 310 ? -21.027 -15.533 -4.651  1.00 95.28 310 A 1 
ATOM 2458 N N   . ASN A 1 311 ? -25.988 -17.272 2.254   1.00 96.45 311 A 1 
ATOM 2459 C CA  . ASN A 1 311 ? -26.367 -17.359 3.665   1.00 96.20 311 A 1 
ATOM 2460 C C   . ASN A 1 311 ? -25.111 -17.340 4.556   1.00 96.65 311 A 1 
ATOM 2461 O O   . ASN A 1 311 ? -23.992 -17.390 4.042   1.00 96.39 311 A 1 
ATOM 2462 C CB  . ASN A 1 311 ? -27.269 -18.598 3.876   1.00 95.46 311 A 1 
ATOM 2463 C CG  . ASN A 1 311 ? -26.587 -19.934 3.601   1.00 95.08 311 A 1 
ATOM 2464 O OD1 . ASN A 1 311 ? -25.380 -20.062 3.513   1.00 90.37 311 A 1 
ATOM 2465 N ND2 . ASN A 1 311 ? -27.339 -20.996 3.462   1.00 89.28 311 A 1 
ATOM 2466 N N   . SER A 1 312 ? -25.283 -17.330 5.887   1.00 95.78 312 A 1 
ATOM 2467 C CA  . SER A 1 312 ? -24.182 -17.278 6.859   1.00 95.59 312 A 1 
ATOM 2468 C C   . SER A 1 312 ? -23.145 -18.390 6.645   1.00 95.88 312 A 1 
ATOM 2469 O O   . SER A 1 312 ? -21.955 -18.105 6.507   1.00 95.34 312 A 1 
ATOM 2470 C CB  . SER A 1 312 ? -24.776 -17.284 8.281   1.00 94.63 312 A 1 
ATOM 2471 O OG  . SER A 1 312 ? -25.671 -16.175 8.358   1.00 81.42 312 A 1 
ATOM 2472 N N   . ALA A 1 313 ? -23.574 -19.641 6.427   1.00 95.90 313 A 1 
ATOM 2473 C CA  . ALA A 1 313 ? -22.674 -20.770 6.162   1.00 95.86 313 A 1 
ATOM 2474 C C   . ALA A 1 313 ? -21.896 -20.625 4.834   1.00 96.17 313 A 1 
ATOM 2475 O O   . ALA A 1 313 ? -20.708 -20.943 4.749   1.00 95.68 313 A 1 
ATOM 2476 C CB  . ALA A 1 313 ? -23.512 -22.054 6.163   1.00 95.62 313 A 1 
ATOM 2477 N N   . SER A 1 314 ? -22.550 -20.127 3.774   1.00 96.92 314 A 1 
ATOM 2478 C CA  . SER A 1 314 ? -21.889 -19.856 2.491   1.00 96.81 314 A 1 
ATOM 2479 C C   . SER A 1 314 ? -20.888 -18.703 2.602   1.00 97.21 314 A 1 
ATOM 2480 O O   . SER A 1 314 ? -19.808 -18.785 2.025   1.00 96.79 314 A 1 
ATOM 2481 C CB  . SER A 1 314 ? -22.913 -19.533 1.397   1.00 95.57 314 A 1 
ATOM 2482 O OG  . SER A 1 314 ? -23.843 -20.587 1.223   1.00 87.42 314 A 1 
ATOM 2483 N N   . ALA A 1 315 ? -21.206 -17.644 3.359   1.00 96.25 315 A 1 
ATOM 2484 C CA  . ALA A 1 315 ? -20.303 -16.518 3.594   1.00 96.38 315 A 1 
ATOM 2485 C C   . ALA A 1 315 ? -19.048 -16.939 4.386   1.00 96.47 315 A 1 
ATOM 2486 O O   . ALA A 1 315 ? -17.933 -16.575 4.009   1.00 96.06 315 A 1 
ATOM 2487 C CB  . ALA A 1 315 ? -21.088 -15.403 4.295   1.00 96.33 315 A 1 
ATOM 2488 N N   . GLU A 1 316 ? -19.206 -17.770 5.421   1.00 94.98 316 A 1 
ATOM 2489 C CA  . GLU A 1 316 ? -18.087 -18.397 6.141   1.00 95.15 316 A 1 
ATOM 2490 C C   . GLU A 1 316 ? -17.225 -19.258 5.211   1.00 95.15 316 A 1 
ATOM 2491 O O   . GLU A 1 316 ? -15.996 -19.161 5.222   1.00 94.59 316 A 1 
ATOM 2492 C CB  . GLU A 1 316 ? -18.618 -19.285 7.276   1.00 94.88 316 A 1 
ATOM 2493 C CG  . GLU A 1 316 ? -19.156 -18.472 8.463   1.00 85.32 316 A 1 
ATOM 2494 C CD  . GLU A 1 316 ? -19.738 -19.363 9.574   1.00 82.66 316 A 1 
ATOM 2495 O OE1 . GLU A 1 316 ? -20.300 -18.785 10.532  1.00 72.12 316 A 1 
ATOM 2496 O OE2 . GLU A 1 316 ? -19.611 -20.606 9.474   1.00 73.56 316 A 1 
ATOM 2497 N N   . THR A 1 317 ? -17.864 -20.059 4.339   1.00 96.02 317 A 1 
ATOM 2498 C CA  . THR A 1 317 ? -17.157 -20.878 3.345   1.00 96.18 317 A 1 
ATOM 2499 C C   . THR A 1 317 ? -16.385 -20.009 2.346   1.00 96.42 317 A 1 
ATOM 2500 O O   . THR A 1 317 ? -15.243 -20.320 2.016   1.00 95.86 317 A 1 
ATOM 2501 C CB  . THR A 1 317 ? -18.121 -21.815 2.601   1.00 96.02 317 A 1 
ATOM 2502 O OG1 . THR A 1 317 ? -18.859 -22.601 3.504   1.00 92.81 317 A 1 
ATOM 2503 C CG2 . THR A 1 317 ? -17.366 -22.801 1.704   1.00 92.29 317 A 1 
ATOM 2504 N N   . CYS A 1 318 ? -16.957 -18.886 1.889   1.00 96.34 318 A 1 
ATOM 2505 C CA  . CYS A 1 318 ? -16.260 -17.917 1.040   1.00 96.11 318 A 1 
ATOM 2506 C C   . CYS A 1 318 ? -15.017 -17.338 1.732   1.00 96.08 318 A 1 
ATOM 2507 O O   . CYS A 1 318 ? -13.957 -17.242 1.112   1.00 95.92 318 A 1 
ATOM 2508 C CB  . CYS A 1 318 ? -17.220 -16.785 0.644   1.00 96.36 318 A 1 
ATOM 2509 S SG  . CYS A 1 318 ? -18.471 -17.368 -0.540  1.00 95.72 318 A 1 
ATOM 2510 N N   . LEU A 1 319 ? -15.122 -16.984 3.023   1.00 94.42 319 A 1 
ATOM 2511 C CA  . LEU A 1 319 ? -13.986 -16.498 3.810   1.00 93.66 319 A 1 
ATOM 2512 C C   . LEU A 1 319 ? -12.901 -17.577 3.956   1.00 94.11 319 A 1 
ATOM 2513 O O   . LEU A 1 319 ? -11.719 -17.290 3.757   1.00 93.71 319 A 1 
ATOM 2514 C CB  . LEU A 1 319 ? -14.500 -15.999 5.174   1.00 93.14 319 A 1 
ATOM 2515 C CG  . LEU A 1 319 ? -13.395 -15.442 6.089   1.00 89.38 319 A 1 
ATOM 2516 C CD1 . LEU A 1 319 ? -12.694 -14.226 5.486   1.00 81.01 319 A 1 
ATOM 2517 C CD2 . LEU A 1 319 ? -13.998 -15.026 7.429   1.00 81.97 319 A 1 
ATOM 2518 N N   . ALA A 1 320 ? -13.290 -18.826 4.237   1.00 94.67 320 A 1 
ATOM 2519 C CA  . ALA A 1 320 ? -12.365 -19.957 4.332   1.00 94.58 320 A 1 
ATOM 2520 C C   . ALA A 1 320 ? -11.645 -20.228 3.000   1.00 94.18 320 A 1 
ATOM 2521 O O   . ALA A 1 320 ? -10.422 -20.359 2.982   1.00 93.55 320 A 1 
ATOM 2522 C CB  . ALA A 1 320 ? -13.138 -21.184 4.824   1.00 95.04 320 A 1 
ATOM 2523 N N   . LEU A 1 321 ? -12.377 -20.228 1.868   1.00 95.36 321 A 1 
ATOM 2524 C CA  . LEU A 1 321 ? -11.789 -20.355 0.531   1.00 95.10 321 A 1 
ATOM 2525 C C   . LEU A 1 321 ? -10.819 -19.218 0.219   1.00 95.45 321 A 1 
ATOM 2526 O O   . LEU A 1 321 ? -9.787  -19.450 -0.402  1.00 95.06 321 A 1 
ATOM 2527 C CB  . LEU A 1 321 ? -12.903 -20.379 -0.530  1.00 95.53 321 A 1 
ATOM 2528 C CG  . LEU A 1 321 ? -13.683 -21.702 -0.611  1.00 94.24 321 A 1 
ATOM 2529 C CD1 . LEU A 1 321 ? -14.853 -21.524 -1.579  1.00 89.84 321 A 1 
ATOM 2530 C CD2 . LEU A 1 321 ? -12.817 -22.851 -1.131  1.00 90.89 321 A 1 
ATOM 2531 N N   . THR A 1 322 ? -11.116 -17.993 0.661   1.00 94.51 322 A 1 
ATOM 2532 C CA  . THR A 1 322 ? -10.224 -16.841 0.470   1.00 93.56 322 A 1 
ATOM 2533 C C   . THR A 1 322 ? -8.878  -17.071 1.165   1.00 93.06 322 A 1 
ATOM 2534 O O   . THR A 1 322 ? -7.834  -16.867 0.557   1.00 92.04 322 A 1 
ATOM 2535 C CB  . THR A 1 322 ? -10.892 -15.545 0.959   1.00 93.96 322 A 1 
ATOM 2536 O OG1 . THR A 1 322 ? -12.137 -15.364 0.320   1.00 89.94 322 A 1 
ATOM 2537 C CG2 . THR A 1 322 ? -10.064 -14.311 0.630   1.00 89.60 322 A 1 
ATOM 2538 N N   . ALA A 1 323 ? -8.889  -17.583 2.396   1.00 91.80 323 A 1 
ATOM 2539 C CA  . ALA A 1 323 ? -7.669  -17.944 3.116   1.00 90.49 323 A 1 
ATOM 2540 C C   . ALA A 1 323 ? -6.944  -19.153 2.486   1.00 90.10 323 A 1 
ATOM 2541 O O   . ALA A 1 323 ? -5.721  -19.144 2.355   1.00 89.27 323 A 1 
ATOM 2542 C CB  . ALA A 1 323 ? -8.036  -18.204 4.582   1.00 90.90 323 A 1 
ATOM 2543 N N   . GLU A 1 324 ? -7.684  -20.189 2.053   1.00 91.80 324 A 1 
ATOM 2544 C CA  . GLU A 1 324 ? -7.125  -21.365 1.367   1.00 91.75 324 A 1 
ATOM 2545 C C   . GLU A 1 324 ? -6.371  -20.954 0.095   1.00 90.96 324 A 1 
ATOM 2546 O O   . GLU A 1 324 ? -5.232  -21.372 -0.118  1.00 89.75 324 A 1 
ATOM 2547 C CB  . GLU A 1 324 ? -8.254  -22.367 1.031   1.00 92.36 324 A 1 
ATOM 2548 C CG  . GLU A 1 324 ? -7.758  -23.702 0.434   1.00 89.20 324 A 1 
ATOM 2549 C CD  . GLU A 1 324 ? -8.872  -24.553 -0.218  1.00 89.07 324 A 1 
ATOM 2550 O OE1 . GLU A 1 324 ? -8.557  -25.334 -1.155  1.00 78.58 324 A 1 
ATOM 2551 O OE2 . GLU A 1 324 ? -10.060 -24.398 0.132   1.00 81.98 324 A 1 
ATOM 2552 N N   . TYR A 1 325 ? -6.981  -20.113 -0.743  1.00 93.86 325 A 1 
ATOM 2553 C CA  . TYR A 1 325 ? -6.379  -19.699 -2.009  1.00 93.43 325 A 1 
ATOM 2554 C C   . TYR A 1 325 ? -5.232  -18.701 -1.829  1.00 92.23 325 A 1 
ATOM 2555 O O   . TYR A 1 325 ? -4.282  -18.769 -2.608  1.00 90.33 325 A 1 
ATOM 2556 C CB  . TYR A 1 325 ? -7.460  -19.206 -2.972  1.00 94.48 325 A 1 
ATOM 2557 C CG  . TYR A 1 325 ? -8.092  -20.333 -3.771  1.00 95.10 325 A 1 
ATOM 2558 C CD1 . TYR A 1 325 ? -7.689  -20.561 -5.103  1.00 89.10 325 A 1 
ATOM 2559 C CD2 . TYR A 1 325 ? -9.048  -21.178 -3.183  1.00 88.73 325 A 1 
ATOM 2560 C CE1 . TYR A 1 325 ? -8.253  -21.614 -5.846  1.00 88.49 325 A 1 
ATOM 2561 C CE2 . TYR A 1 325 ? -9.613  -22.239 -3.916  1.00 88.63 325 A 1 
ATOM 2562 C CZ  . TYR A 1 325 ? -9.217  -22.456 -5.254  1.00 93.96 325 A 1 
ATOM 2563 O OH  . TYR A 1 325 ? -9.765  -23.476 -5.968  1.00 93.28 325 A 1 
ATOM 2564 N N   . ASP A 1 326 ? -5.235  -17.858 -0.783  1.00 90.60 326 A 1 
ATOM 2565 C CA  . ASP A 1 326 ? -4.058  -17.046 -0.421  1.00 87.40 326 A 1 
ATOM 2566 C C   . ASP A 1 326 ? -2.847  -17.940 -0.088  1.00 85.92 326 A 1 
ATOM 2567 O O   . ASP A 1 326 ? -1.740  -17.729 -0.586  1.00 84.83 326 A 1 
ATOM 2568 C CB  . ASP A 1 326 ? -4.399  -16.106 0.753   1.00 86.12 326 A 1 
ATOM 2569 C CG  . ASP A 1 326 ? -3.209  -15.217 1.160   1.00 81.76 326 A 1 
ATOM 2570 O OD1 . ASP A 1 326 ? -2.541  -14.640 0.282   1.00 74.45 326 A 1 
ATOM 2571 O OD2 . ASP A 1 326 ? -2.889  -15.134 2.365   1.00 73.34 326 A 1 
ATOM 2572 N N   . LEU A 1 327 ? -3.061  -19.018 0.677   1.00 88.00 327 A 1 
ATOM 2573 C CA  . LEU A 1 327 ? -1.997  -19.986 0.962   1.00 87.01 327 A 1 
ATOM 2574 C C   . LEU A 1 327 ? -1.558  -20.755 -0.294  1.00 85.93 327 A 1 
ATOM 2575 O O   . LEU A 1 327 ? -0.358  -20.939 -0.516  1.00 85.27 327 A 1 
ATOM 2576 C CB  . LEU A 1 327 ? -2.467  -20.961 2.056   1.00 86.95 327 A 1 
ATOM 2577 C CG  . LEU A 1 327 ? -2.638  -20.326 3.449   1.00 78.66 327 A 1 
ATOM 2578 C CD1 . LEU A 1 327 ? -3.252  -21.357 4.396   1.00 71.79 327 A 1 
ATOM 2579 C CD2 . LEU A 1 327 ? -1.304  -19.867 4.046   1.00 72.22 327 A 1 
ATOM 2580 N N   . LEU A 1 328 ? -2.508  -21.182 -1.139  1.00 90.31 328 A 1 
ATOM 2581 C CA  . LEU A 1 328 ? -2.214  -21.902 -2.381  1.00 89.92 328 A 1 
ATOM 2582 C C   . LEU A 1 328 ? -1.396  -21.057 -3.360  1.00 89.16 328 A 1 
ATOM 2583 O O   . LEU A 1 328 ? -0.452  -21.575 -3.950  1.00 88.12 328 A 1 
ATOM 2584 C CB  . LEU A 1 328 ? -3.519  -22.365 -3.051  1.00 90.99 328 A 1 
ATOM 2585 C CG  . LEU A 1 328 ? -4.189  -23.579 -2.383  1.00 87.52 328 A 1 
ATOM 2586 C CD1 . LEU A 1 328 ? -5.554  -23.814 -3.033  1.00 81.65 328 A 1 
ATOM 2587 C CD2 . LEU A 1 328 ? -3.362  -24.857 -2.544  1.00 81.84 328 A 1 
ATOM 2588 N N   . THR A 1 329 ? -1.723  -19.772 -3.520  1.00 90.67 329 A 1 
ATOM 2589 C CA  . THR A 1 329 ? -0.970  -18.873 -4.410  1.00 88.55 329 A 1 
ATOM 2590 C C   . THR A 1 329 ? 0.451   -18.648 -3.899  1.00 86.30 329 A 1 
ATOM 2591 O O   . THR A 1 329 ? 1.392   -18.770 -4.676  1.00 83.50 329 A 1 
ATOM 2592 C CB  . THR A 1 329 ? -1.680  -17.532 -4.628  1.00 88.16 329 A 1 
ATOM 2593 O OG1 . THR A 1 329 ? -1.996  -16.928 -3.409  1.00 80.95 329 A 1 
ATOM 2594 C CG2 . THR A 1 329 ? -2.971  -17.703 -5.431  1.00 79.24 329 A 1 
ATOM 2595 N N   . ARG A 1 330 ? 0.642   -18.460 -2.595  1.00 84.97 330 A 1 
ATOM 2596 C CA  . ARG A 1 330 ? 1.985   -18.350 -1.983  1.00 80.97 330 A 1 
ATOM 2597 C C   . ARG A 1 330 ? 2.822   -19.622 -2.144  1.00 82.14 330 A 1 
ATOM 2598 O O   . ARG A 1 330 ? 4.044   -19.538 -2.254  1.00 79.94 330 A 1 
ATOM 2599 C CB  . ARG A 1 330 ? 1.845   -18.015 -0.489  1.00 79.64 330 A 1 
ATOM 2600 C CG  . ARG A 1 330 ? 1.280   -16.611 -0.231  1.00 75.01 330 A 1 
ATOM 2601 C CD  . ARG A 1 330 ? 1.015   -16.456 1.270   1.00 71.40 330 A 1 
ATOM 2602 N NE  . ARG A 1 330 ? 0.192   -15.276 1.557   1.00 66.08 330 A 1 
ATOM 2603 C CZ  . ARG A 1 330 ? 0.455   -14.254 2.345   1.00 60.96 330 A 1 
ATOM 2604 N NH1 . ARG A 1 330 ? 1.592   -14.102 2.963   1.00 56.06 330 A 1 
ATOM 2605 N NH2 . ARG A 1 330 ? -0.466  -13.358 2.531   1.00 54.76 330 A 1 
ATOM 2606 N N   . ALA A 1 331 ? 2.181   -20.797 -2.154  1.00 82.00 331 A 1 
ATOM 2607 C CA  . ALA A 1 331 ? 2.846   -22.091 -2.321  1.00 82.89 331 A 1 
ATOM 2608 C C   . ALA A 1 331 ? 3.021   -22.518 -3.795  1.00 82.76 331 A 1 
ATOM 2609 O O   . ALA A 1 331 ? 3.709   -23.503 -4.063  1.00 79.94 331 A 1 
ATOM 2610 C CB  . ALA A 1 331 ? 2.056   -23.131 -1.517  1.00 83.82 331 A 1 
ATOM 2611 N N   . SER A 1 332 ? 2.400   -21.814 -4.744  1.00 86.37 332 A 1 
ATOM 2612 C CA  . SER A 1 332 ? 2.260   -22.266 -6.139  1.00 85.11 332 A 1 
ATOM 2613 C C   . SER A 1 332 ? 3.547   -22.209 -6.974  1.00 83.84 332 A 1 
ATOM 2614 O O   . SER A 1 332 ? 3.608   -22.835 -8.033  1.00 78.20 332 A 1 
ATOM 2615 C CB  . SER A 1 332 ? 1.140   -21.489 -6.830  1.00 83.61 332 A 1 
ATOM 2616 O OG  . SER A 1 332 ? 1.452   -20.121 -6.961  1.00 74.49 332 A 1 
ATOM 2617 N N   . GLY A 1 333 ? 4.585   -21.500 -6.512  1.00 80.13 333 A 1 
ATOM 2618 C CA  . GLY A 1 333 ? 5.858   -21.370 -7.231  1.00 79.62 333 A 1 
ATOM 2619 C C   . GLY A 1 333 ? 5.670   -20.779 -8.635  1.00 81.00 333 A 1 
ATOM 2620 O O   . GLY A 1 333 ? 5.325   -19.617 -8.772  1.00 76.02 333 A 1 
ATOM 2621 N N   . THR A 1 334 ? 5.877   -21.590 -9.684  1.00 83.35 334 A 1 
ATOM 2622 C CA  . THR A 1 334 ? 5.742   -21.184 -11.096 1.00 83.80 334 A 1 
ATOM 2623 C C   . THR A 1 334 ? 4.361   -21.467 -11.700 1.00 84.18 334 A 1 
ATOM 2624 O O   . THR A 1 334 ? 4.173   -21.283 -12.901 1.00 80.43 334 A 1 
ATOM 2625 C CB  . THR A 1 334 ? 6.818   -21.855 -11.964 1.00 81.98 334 A 1 
ATOM 2626 O OG1 . THR A 1 334 ? 6.731   -23.258 -11.835 1.00 75.54 334 A 1 
ATOM 2627 C CG2 . THR A 1 334 ? 8.231   -21.443 -11.558 1.00 73.77 334 A 1 
ATOM 2628 N N   . PHE A 1 335 ? 3.398   -21.963 -10.912 1.00 84.67 335 A 1 
ATOM 2629 C CA  . PHE A 1 335 ? 2.060   -22.258 -11.429 1.00 85.90 335 A 1 
ATOM 2630 C C   . PHE A 1 335 ? 1.321   -20.956 -11.795 1.00 86.40 335 A 1 
ATOM 2631 O O   . PHE A 1 335 ? 1.371   -20.005 -11.015 1.00 84.85 335 A 1 
ATOM 2632 C CB  . PHE A 1 335 ? 1.273   -23.096 -10.414 1.00 85.16 335 A 1 
ATOM 2633 C CG  . PHE A 1 335 ? -0.023  -23.651 -10.974 1.00 84.52 335 A 1 
ATOM 2634 C CD1 . PHE A 1 335 ? -1.216  -22.915 -10.863 1.00 76.52 335 A 1 
ATOM 2635 C CD2 . PHE A 1 335 ? -0.029  -24.891 -11.638 1.00 76.74 335 A 1 
ATOM 2636 C CE1 . PHE A 1 335 ? -2.411  -23.417 -11.409 1.00 74.07 335 A 1 
ATOM 2637 C CE2 . PHE A 1 335 ? -1.221  -25.396 -12.185 1.00 74.64 335 A 1 
ATOM 2638 C CZ  . PHE A 1 335 ? -2.416  -24.659 -12.072 1.00 81.57 335 A 1 
ATOM 2639 N N   . PRO A 1 336 ? 0.612   -20.896 -12.943 1.00 89.86 336 A 1 
ATOM 2640 C CA  . PRO A 1 336 ? -0.027  -19.658 -13.387 1.00 89.65 336 A 1 
ATOM 2641 C C   . PRO A 1 336 ? -1.086  -19.144 -12.400 1.00 89.90 336 A 1 
ATOM 2642 O O   . PRO A 1 336 ? -2.130  -19.777 -12.205 1.00 88.47 336 A 1 
ATOM 2643 C CB  . PRO A 1 336 ? -0.632  -19.965 -14.762 1.00 87.77 336 A 1 
ATOM 2644 C CG  . PRO A 1 336 ? 0.218   -21.124 -15.272 1.00 83.92 336 A 1 
ATOM 2645 C CD  . PRO A 1 336 ? 0.547   -21.894 -13.997 1.00 86.22 336 A 1 
ATOM 2646 N N   . GLU A 1 337 ? -0.847  -17.955 -11.834 1.00 89.70 337 A 1 
ATOM 2647 C CA  . GLU A 1 337 ? -1.731  -17.290 -10.864 1.00 90.42 337 A 1 
ATOM 2648 C C   . GLU A 1 337 ? -3.162  -17.138 -11.396 1.00 91.99 337 A 1 
ATOM 2649 O O   . GLU A 1 337 ? -4.131  -17.428 -10.695 1.00 90.97 337 A 1 
ATOM 2650 C CB  . GLU A 1 337 ? -1.163  -15.901 -10.544 1.00 87.40 337 A 1 
ATOM 2651 C CG  . GLU A 1 337 ? 0.197   -15.973 -9.832  1.00 81.47 337 A 1 
ATOM 2652 C CD  . GLU A 1 337 ? 0.775   -14.582 -9.514  1.00 80.59 337 A 1 
ATOM 2653 O OE1 . GLU A 1 337 ? 1.677   -14.529 -8.649  1.00 70.54 337 A 1 
ATOM 2654 O OE2 . GLU A 1 337 ? 0.322   -13.602 -10.150 1.00 71.95 337 A 1 
ATOM 2655 N N   . GLN A 1 338 ? -3.305  -16.789 -12.683 1.00 92.60 338 A 1 
ATOM 2656 C CA  . GLN A 1 338 ? -4.601  -16.617 -13.337 1.00 93.37 338 A 1 
ATOM 2657 C C   . GLN A 1 338 ? -5.484  -17.875 -13.251 1.00 94.46 338 A 1 
ATOM 2658 O O   . GLN A 1 338 ? -6.694  -17.771 -13.039 1.00 93.93 338 A 1 
ATOM 2659 C CB  . GLN A 1 338 ? -4.343  -16.219 -14.794 1.00 92.07 338 A 1 
ATOM 2660 C CG  . GLN A 1 338 ? -5.629  -15.785 -15.518 1.00 83.30 338 A 1 
ATOM 2661 C CD  . GLN A 1 338 ? -5.366  -15.366 -16.959 1.00 76.99 338 A 1 
ATOM 2662 O OE1 . GLN A 1 338 ? -4.309  -15.591 -17.529 1.00 70.35 338 A 1 
ATOM 2663 N NE2 . GLN A 1 338 ? -6.320  -14.760 -17.620 1.00 63.91 338 A 1 
ATOM 2664 N N   . ILE A 1 339 ? -4.908  -19.070 -13.377 1.00 93.47 339 A 1 
ATOM 2665 C CA  . ILE A 1 339 ? -5.670  -20.326 -13.294 1.00 93.85 339 A 1 
ATOM 2666 C C   . ILE A 1 339 ? -6.191  -20.535 -11.868 1.00 94.41 339 A 1 
ATOM 2667 O O   . ILE A 1 339 ? -7.347  -20.930 -11.687 1.00 94.10 339 A 1 
ATOM 2668 C CB  . ILE A 1 339 ? -4.821  -21.528 -13.779 1.00 93.79 339 A 1 
ATOM 2669 C CG1 . ILE A 1 339 ? -4.445  -21.342 -15.271 1.00 91.36 339 A 1 
ATOM 2670 C CG2 . ILE A 1 339 ? -5.576  -22.854 -13.570 1.00 91.00 339 A 1 
ATOM 2671 C CD1 . ILE A 1 339 ? -3.570  -22.461 -15.857 1.00 84.18 339 A 1 
ATOM 2672 N N   . LEU A 1 340 ? -5.370  -20.246 -10.852 1.00 94.41 340 A 1 
ATOM 2673 C CA  . LEU A 1 340 ? -5.780  -20.330 -9.449  1.00 94.63 340 A 1 
ATOM 2674 C C   . LEU A 1 340 ? -6.898  -19.332 -9.143  1.00 95.36 340 A 1 
ATOM 2675 O O   . LEU A 1 340 ? -7.914  -19.723 -8.566  1.00 95.00 340 A 1 
ATOM 2676 C CB  . LEU A 1 340 ? -4.568  -20.107 -8.523  1.00 94.07 340 A 1 
ATOM 2677 C CG  . LEU A 1 340 ? -3.540  -21.253 -8.531  1.00 90.31 340 A 1 
ATOM 2678 C CD1 . LEU A 1 340 ? -2.341  -20.871 -7.670  1.00 84.09 340 A 1 
ATOM 2679 C CD2 . LEU A 1 340 ? -4.124  -22.556 -7.967  1.00 83.82 340 A 1 
ATOM 2680 N N   . MET A 1 341 ? -6.764  -18.083 -9.599  1.00 95.61 341 A 1 
ATOM 2681 C CA  . MET A 1 341 ? -7.760  -17.034 -9.368  1.00 95.63 341 A 1 
ATOM 2682 C C   . MET A 1 341 ? -9.086  -17.317 -10.083 1.00 96.08 341 A 1 
ATOM 2683 O O   . MET A 1 341 ? -10.153 -17.157 -9.489  1.00 95.90 341 A 1 
ATOM 2684 C CB  . MET A 1 341 ? -7.186  -15.673 -9.778  1.00 94.83 341 A 1 
ATOM 2685 C CG  . MET A 1 341 ? -5.985  -15.258 -8.915  1.00 91.08 341 A 1 
ATOM 2686 S SD  . MET A 1 341 ? -6.204  -15.423 -7.118  1.00 85.84 341 A 1 
ATOM 2687 C CE  . MET A 1 341 ? -7.429  -14.135 -6.792  1.00 75.53 341 A 1 
ATOM 2688 N N   . ASN A 1 342 ? -9.046  -17.837 -11.321 1.00 95.78 342 A 1 
ATOM 2689 C CA  . ASN A 1 342 ? -10.257 -18.255 -12.033 1.00 96.12 342 A 1 
ATOM 2690 C C   . ASN A 1 342 ? -10.975 -19.400 -11.303 1.00 96.61 342 A 1 
ATOM 2691 O O   . ASN A 1 342 ? -12.199 -19.387 -11.159 1.00 96.50 342 A 1 
ATOM 2692 C CB  . ASN A 1 342 ? -9.880  -18.665 -13.468 1.00 95.54 342 A 1 
ATOM 2693 C CG  . ASN A 1 342 ? -9.499  -17.493 -14.357 1.00 93.66 342 A 1 
ATOM 2694 O OD1 . ASN A 1 342 ? -9.582  -16.334 -13.999 1.00 87.75 342 A 1 
ATOM 2695 N ND2 . ASN A 1 342 ? -9.093  -17.760 -15.575 1.00 87.65 342 A 1 
ATOM 2696 N N   . LYS A 1 343 ? -10.219 -20.380 -10.792 1.00 96.29 343 A 1 
ATOM 2697 C CA  . LYS A 1 343 ? -10.775 -21.493 -10.008 1.00 96.32 343 A 1 
ATOM 2698 C C   . LYS A 1 343 ? -11.358 -21.011 -8.677  1.00 96.79 343 A 1 
ATOM 2699 O O   . LYS A 1 343 ? -12.415 -21.496 -8.271  1.00 96.61 343 A 1 
ATOM 2700 C CB  . LYS A 1 343 ? -9.688  -22.555 -9.813  1.00 95.97 343 A 1 
ATOM 2701 C CG  . LYS A 1 343 ? -10.230 -23.837 -9.158  1.00 86.57 343 A 1 
ATOM 2702 C CD  . LYS A 1 343 ? -9.109  -24.874 -9.023  1.00 83.33 343 A 1 
ATOM 2703 C CE  . LYS A 1 343 ? -9.639  -26.154 -8.365  1.00 74.31 343 A 1 
ATOM 2704 N NZ  . LYS A 1 343 ? -8.558  -27.167 -8.211  1.00 65.93 343 A 1 
ATOM 2705 N N   . TYR A 1 344 ? -10.697 -20.062 -8.018  1.00 96.51 344 A 1 
ATOM 2706 C CA  . TYR A 1 344 ? -11.198 -19.406 -6.811  1.00 96.80 344 A 1 
ATOM 2707 C C   . TYR A 1 344 ? -12.549 -18.733 -7.067  1.00 97.20 344 A 1 
ATOM 2708 O O   . TYR A 1 344 ? -13.531 -19.086 -6.411  1.00 96.89 344 A 1 
ATOM 2709 C CB  . TYR A 1 344 ? -10.151 -18.405 -6.297  1.00 96.89 344 A 1 
ATOM 2710 C CG  . TYR A 1 344 ? -10.693 -17.442 -5.261  1.00 97.05 344 A 1 
ATOM 2711 C CD1 . TYR A 1 344 ? -10.926 -16.093 -5.602  1.00 93.30 344 A 1 
ATOM 2712 C CD2 . TYR A 1 344 ? -11.005 -17.902 -3.972  1.00 93.70 344 A 1 
ATOM 2713 C CE1 . TYR A 1 344 ? -11.464 -15.210 -4.653  1.00 93.83 344 A 1 
ATOM 2714 C CE2 . TYR A 1 344 ? -11.547 -17.021 -3.018  1.00 93.29 344 A 1 
ATOM 2715 C CZ  . TYR A 1 344 ? -11.777 -15.674 -3.359  1.00 96.43 344 A 1 
ATOM 2716 O OH  . TYR A 1 344 ? -12.301 -14.822 -2.440  1.00 95.66 344 A 1 
ATOM 2717 N N   . LEU A 1 345 ? -12.629 -17.848 -8.076  1.00 97.54 345 A 1 
ATOM 2718 C CA  . LEU A 1 345 ? -13.874 -17.148 -8.413  1.00 97.56 345 A 1 
ATOM 2719 C C   . LEU A 1 345 ? -14.999 -18.114 -8.779  1.00 97.54 345 A 1 
ATOM 2720 O O   . LEU A 1 345 ? -16.123 -17.945 -8.307  1.00 97.08 345 A 1 
ATOM 2721 C CB  . LEU A 1 345 ? -13.627 -16.166 -9.564  1.00 97.32 345 A 1 
ATOM 2722 C CG  . LEU A 1 345 ? -12.810 -14.927 -9.170  1.00 96.24 345 A 1 
ATOM 2723 C CD1 . LEU A 1 345 ? -12.600 -14.072 -10.415 1.00 92.82 345 A 1 
ATOM 2724 C CD2 . LEU A 1 345 ? -13.513 -14.076 -8.108  1.00 93.28 345 A 1 
ATOM 2725 N N   . TYR A 1 346 ? -14.709 -19.163 -9.556  1.00 96.80 346 A 1 
ATOM 2726 C CA  . TYR A 1 346 ? -15.696 -20.191 -9.876  1.00 96.66 346 A 1 
ATOM 2727 C C   . TYR A 1 346 ? -16.262 -20.851 -8.612  1.00 96.52 346 A 1 
ATOM 2728 O O   . TYR A 1 346 ? -17.483 -20.968 -8.479  1.00 96.05 346 A 1 
ATOM 2729 C CB  . TYR A 1 346 ? -15.066 -21.230 -10.813 1.00 96.33 346 A 1 
ATOM 2730 C CG  . TYR A 1 346 ? -16.024 -22.353 -11.149 1.00 92.51 346 A 1 
ATOM 2731 C CD1 . TYR A 1 346 ? -15.977 -23.568 -10.435 1.00 84.67 346 A 1 
ATOM 2732 C CD2 . TYR A 1 346 ? -17.004 -22.160 -12.143 1.00 85.09 346 A 1 
ATOM 2733 C CE1 . TYR A 1 346 ? -16.901 -24.589 -10.718 1.00 82.78 346 A 1 
ATOM 2734 C CE2 . TYR A 1 346 ? -17.934 -23.179 -12.427 1.00 83.67 346 A 1 
ATOM 2735 C CZ  . TYR A 1 346 ? -17.880 -24.395 -11.714 1.00 85.34 346 A 1 
ATOM 2736 O OH  . TYR A 1 346 ? -18.774 -25.383 -11.986 1.00 84.78 346 A 1 
ATOM 2737 N N   . LYS A 1 347 ? -15.403 -21.233 -7.649  1.00 96.64 347 A 1 
ATOM 2738 C CA  . LYS A 1 347 ? -15.852 -21.798 -6.364  1.00 96.58 347 A 1 
ATOM 2739 C C   . LYS A 1 347 ? -16.723 -20.811 -5.581  1.00 96.83 347 A 1 
ATOM 2740 O O   . LYS A 1 347 ? -17.801 -21.194 -5.149  1.00 96.24 347 A 1 
ATOM 2741 C CB  . LYS A 1 347 ? -14.661 -22.235 -5.503  1.00 96.61 347 A 1 
ATOM 2742 C CG  . LYS A 1 347 ? -14.017 -23.574 -5.897  1.00 94.33 347 A 1 
ATOM 2743 C CD  . LYS A 1 347 ? -12.954 -23.891 -4.830  1.00 89.40 347 A 1 
ATOM 2744 C CE  . LYS A 1 347 ? -12.311 -25.271 -4.888  1.00 83.50 347 A 1 
ATOM 2745 N NZ  . LYS A 1 347 ? -11.464 -25.490 -3.675  1.00 73.91 347 A 1 
ATOM 2746 N N   . ILE A 1 348 ? -16.304 -19.549 -5.451  1.00 97.62 348 A 1 
ATOM 2747 C CA  . ILE A 1 348 ? -17.071 -18.506 -4.753  1.00 97.53 348 A 1 
ATOM 2748 C C   . ILE A 1 348 ? -18.457 -18.328 -5.389  1.00 97.47 348 A 1 
ATOM 2749 O O   . ILE A 1 348 ? -19.469 -18.364 -4.691  1.00 96.74 348 A 1 
ATOM 2750 C CB  . ILE A 1 348 ? -16.274 -17.181 -4.726  1.00 96.94 348 A 1 
ATOM 2751 C CG1 . ILE A 1 348 ? -14.977 -17.278 -3.888  1.00 94.15 348 A 1 
ATOM 2752 C CG2 . ILE A 1 348 ? -17.129 -16.003 -4.231  1.00 95.05 348 A 1 
ATOM 2753 C CD1 . ILE A 1 348 ? -15.155 -17.577 -2.397  1.00 86.71 348 A 1 
ATOM 2754 N N   . HIS A 1 349 ? -18.534 -18.204 -6.715  1.00 97.19 349 A 1 
ATOM 2755 C CA  . HIS A 1 349 ? -19.810 -18.063 -7.424  1.00 96.96 349 A 1 
ATOM 2756 C C   . HIS A 1 349 ? -20.700 -19.304 -7.306  1.00 96.64 349 A 1 
ATOM 2757 O O   . HIS A 1 349 ? -21.920 -19.159 -7.230  1.00 95.36 349 A 1 
ATOM 2758 C CB  . HIS A 1 349 ? -19.547 -17.706 -8.890  1.00 96.78 349 A 1 
ATOM 2759 C CG  . HIS A 1 349 ? -19.362 -16.226 -9.099  1.00 97.14 349 A 1 
ATOM 2760 N ND1 . HIS A 1 349 ? -20.387 -15.331 -9.369  1.00 87.79 349 A 1 
ATOM 2761 C CD2 . HIS A 1 349 ? -18.189 -15.533 -9.068  1.00 88.32 349 A 1 
ATOM 2762 C CE1 . HIS A 1 349 ? -19.829 -14.122 -9.502  1.00 91.07 349 A 1 
ATOM 2763 N NE2 . HIS A 1 349 ? -18.497 -14.198 -9.319  1.00 92.79 349 A 1 
ATOM 2764 N N   . SER A 1 350 ? -20.118 -20.509 -7.247  1.00 96.49 350 A 1 
ATOM 2765 C CA  . SER A 1 350 ? -20.872 -21.765 -7.092  1.00 96.13 350 A 1 
ATOM 2766 C C   . SER A 1 350 ? -21.571 -21.913 -5.734  1.00 95.87 350 A 1 
ATOM 2767 O O   . SER A 1 350 ? -22.550 -22.647 -5.630  1.00 94.37 350 A 1 
ATOM 2768 C CB  . SER A 1 350 ? -19.968 -22.976 -7.363  1.00 95.40 350 A 1 
ATOM 2769 O OG  . SER A 1 350 ? -19.073 -23.244 -6.303  1.00 86.10 350 A 1 
ATOM 2770 N N   . LEU A 1 351 ? -21.103 -21.190 -4.702  1.00 96.16 351 A 1 
ATOM 2771 C CA  . LEU A 1 351 ? -21.744 -21.152 -3.380  1.00 95.69 351 A 1 
ATOM 2772 C C   . LEU A 1 351 ? -22.968 -20.229 -3.342  1.00 95.07 351 A 1 
ATOM 2773 O O   . LEU A 1 351 ? -23.801 -20.339 -2.435  1.00 92.41 351 A 1 
ATOM 2774 C CB  . LEU A 1 351 ? -20.714 -20.692 -2.335  1.00 95.75 351 A 1 
ATOM 2775 C CG  . LEU A 1 351 ? -19.542 -21.660 -2.117  1.00 95.38 351 A 1 
ATOM 2776 C CD1 . LEU A 1 351 ? -18.501 -20.982 -1.231  1.00 90.93 351 A 1 
ATOM 2777 C CD2 . LEU A 1 351 ? -19.983 -22.958 -1.437  1.00 90.91 351 A 1 
ATOM 2778 N N   . GLY A 1 352 ? -23.073 -19.300 -4.298  1.00 94.06 352 A 1 
ATOM 2779 C CA  . GLY A 1 352 ? -24.225 -18.418 -4.441  1.00 92.09 352 A 1 
ATOM 2780 C C   . GLY A 1 352 ? -25.421 -19.168 -5.015  1.00 90.17 352 A 1 
ATOM 2781 O O   . GLY A 1 352 ? -25.296 -19.877 -6.012  1.00 85.13 352 A 1 
ATOM 2782 N N   . ARG A 1 353 ? -26.597 -18.974 -4.430  1.00 88.11 353 A 1 
ATOM 2783 C CA  . ARG A 1 353 ? -27.843 -19.514 -4.990  1.00 83.83 353 A 1 
ATOM 2784 C C   . ARG A 1 353 ? -28.019 -18.981 -6.412  1.00 79.31 353 A 1 
ATOM 2785 O O   . ARG A 1 353 ? -27.917 -17.771 -6.639  1.00 70.37 353 A 1 
ATOM 2786 C CB  . ARG A 1 353 ? -29.047 -19.163 -4.102  1.00 79.03 353 A 1 
ATOM 2787 C CG  . ARG A 1 353 ? -28.978 -19.866 -2.737  1.00 68.89 353 A 1 
ATOM 2788 C CD  . ARG A 1 353 ? -30.196 -19.504 -1.882  1.00 65.08 353 A 1 
ATOM 2789 N NE  . ARG A 1 353 ? -30.150 -20.169 -0.568  1.00 55.79 353 A 1 
ATOM 2790 C CZ  . ARG A 1 353 ? -31.030 -20.029 0.413   1.00 47.34 353 A 1 
ATOM 2791 N NH1 . ARG A 1 353 ? -32.064 -19.246 0.305   1.00 44.53 353 A 1 
ATOM 2792 N NH2 . ARG A 1 353 ? -30.878 -20.681 1.533   1.00 41.21 353 A 1 
ATOM 2793 N N   . SER A 1 354 ? -28.280 -19.876 -7.359  1.00 75.14 354 A 1 
ATOM 2794 C CA  . SER A 1 354 ? -28.727 -19.486 -8.699  1.00 70.20 354 A 1 
ATOM 2795 C C   . SER A 1 354 ? -30.071 -18.768 -8.569  1.00 65.42 354 A 1 
ATOM 2796 O O   . SER A 1 354 ? -30.955 -19.252 -7.856  1.00 57.54 354 A 1 
ATOM 2797 C CB  . SER A 1 354 ? -28.846 -20.706 -9.619  1.00 63.58 354 A 1 
ATOM 2798 O OG  . SER A 1 354 ? -27.604 -21.382 -9.681  1.00 55.92 354 A 1 
ATOM 2799 N N   . SER A 1 355 ? -30.160 -17.583 -9.177  1.00 58.22 355 A 1 
ATOM 2800 C CA  . SER A 1 355 ? -31.420 -16.830 -9.276  1.00 57.80 355 A 1 
ATOM 2801 C C   . SER A 1 355 ? -32.407 -17.531 -10.194 1.00 51.63 355 A 1 
ATOM 2802 O O   . SER A 1 355 ? -31.941 -18.146 -11.178 1.00 45.84 355 A 1 
ATOM 2803 C CB  . SER A 1 355 ? -31.174 -15.410 -9.784  1.00 51.56 355 A 1 
ATOM 2804 O OG  . SER A 1 355 ? -30.243 -14.764 -8.941  1.00 46.78 355 A 1 
ATOM 2805 O OXT . SER A 1 355 ? -33.611 -17.397 -9.889  1.00 45.98 355 A 1 
#
