# 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_if08782
#
_entry.id if08782
#
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" 
"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 GLU 2   
1 n ALA 3   
1 n ASP 4   
1 n GLY 5   
1 n ALA 6   
1 n ASP 7   
1 n ILE 8   
1 n PRO 9   
1 n VAL 10  
1 n VAL 11  
1 n ARG 12  
1 n ILE 13  
1 n ASN 14  
1 n CYS 15  
1 n LYS 16  
1 n LYS 17  
1 n ARG 18  
1 n ARG 19  
1 n GLN 20  
1 n MET 21  
1 n ILE 22  
1 n GLU 23  
1 n ARG 24  
1 n ILE 25  
1 n TYR 26  
1 n ILE 27  
1 n LEU 28  
1 n GLU 29  
1 n SER 30  
1 n VAL 31  
1 n ASP 32  
1 n LEU 33  
1 n VAL 34  
1 n ALA 35  
1 n PHE 36  
1 n TYR 37  
1 n GLY 38  
1 n VAL 39  
1 n ASN 40  
1 n ASN 41  
1 n ALA 42  
1 n HIS 43  
1 n MET 44  
1 n GLN 45  
1 n LEU 46  
1 n ILE 47  
1 n LYS 48  
1 n THR 49  
1 n LEU 50  
1 n PHE 51  
1 n PRO 52  
1 n LYS 53  
1 n LEU 54  
1 n ARG 55  
1 n ILE 56  
1 n VAL 57  
1 n ALA 58  
1 n ARG 59  
1 n GLY 60  
1 n ASN 61  
1 n VAL 62  
1 n MET 63  
1 n LYS 64  
1 n ILE 65  
1 n ILE 66  
1 n GLY 67  
1 n ASP 68  
1 n GLU 69  
1 n GLU 70  
1 n GLU 71  
1 n LEU 72  
1 n GLU 73  
1 n VAL 74  
1 n PHE 75  
1 n LEU 76  
1 n LYS 77  
1 n LYS 78  
1 n ILE 79  
1 n ARG 80  
1 n GLU 81  
1 n ILE 82  
1 n GLU 83  
1 n LEU 84  
1 n TYR 85  
1 n CYS 86  
1 n GLU 87  
1 n GLU 88  
1 n TYR 89  
1 n ASN 90  
1 n SER 91  
1 n VAL 92  
1 n THR 93  
1 n GLU 94  
1 n ASP 95  
1 n ILE 96  
1 n ILE 97  
1 n LEU 98  
1 n ASP 99  
1 n ILE 100 
1 n VAL 101 
1 n LYS 102 
1 n GLY 103 
1 n LYS 104 
1 n ASP 105 
1 n VAL 106 
1 n ASN 107 
1 n VAL 108 
1 n ALA 109 
1 n ARG 110 
1 n GLN 111 
1 n ASP 112 
1 n HIS 113 
1 n LEU 114 
1 n ILE 115 
1 n ILE 116 
1 n HIS 117 
1 n GLY 118 
1 n VAL 119 
1 n ASN 120 
1 n GLY 121 
1 n ARG 122 
1 n ALA 123 
1 n ILE 124 
1 n VAL 125 
1 n ALA 126 
1 n ARG 127 
1 n SER 128 
1 n GLU 129 
1 n ASN 130 
1 n GLN 131 
1 n GLN 132 
1 n LEU 133 
1 n LEU 134 
1 n VAL 135 
1 n LYS 136 
1 n ALA 137 
1 n PHE 138 
1 n ASP 139 
1 n GLU 140 
1 n ASN 141 
1 n ASP 142 
1 n LEU 143 
1 n THR 144 
1 n LEU 145 
1 n ALA 146 
1 n ILE 147 
1 n GLY 148 
1 n PRO 149 
1 n ALA 150 
1 n GLY 151 
1 n SER 152 
1 n GLY 153 
1 n LYS 154 
1 n THR 155 
1 n PHE 156 
1 n VAL 157 
1 n ALA 158 
1 n ILE 159 
1 n ALA 160 
1 n LEU 161 
1 n ALA 162 
1 n VAL 163 
1 n ARG 164 
1 n ALA 165 
1 n LEU 166 
1 n LYS 167 
1 n ASN 168 
1 n LYS 169 
1 n GLN 170 
1 n VAL 171 
1 n ARG 172 
1 n LYS 173 
1 n ILE 174 
1 n ILE 175 
1 n LEU 176 
1 n SER 177 
1 n ARG 178 
1 n PRO 179 
1 n ALA 180 
1 n VAL 181 
1 n GLU 182 
1 n ALA 183 
1 n GLY 184 
1 n GLU 185 
1 n LYS 186 
1 n LEU 187 
1 n GLY 188 
1 n PHE 189 
1 n LEU 190 
1 n PRO 191 
1 n GLY 192 
1 n GLU 193 
1 n MET 194 
1 n LYS 195 
1 n ASP 196 
1 n LYS 197 
1 n LEU 198 
1 n ASP 199 
1 n PRO 200 
1 n TYR 201 
1 n LEU 202 
1 n GLN 203 
1 n PRO 204 
1 n LEU 205 
1 n TYR 206 
1 n ASP 207 
1 n ALA 208 
1 n LEU 209 
1 n GLN 210 
1 n GLU 211 
1 n MET 212 
1 n ILE 213 
1 n PRO 214 
1 n ALA 215 
1 n ILE 216 
1 n LYS 217 
1 n LEU 218 
1 n LYS 219 
1 n GLU 220 
1 n TYR 221 
1 n MET 222 
1 n GLU 223 
1 n ASN 224 
1 n ASN 225 
1 n VAL 226 
1 n ILE 227 
1 n GLN 228 
1 n ILE 229 
1 n ALA 230 
1 n PRO 231 
1 n LEU 232 
1 n ALA 233 
1 n TYR 234 
1 n MET 235 
1 n ARG 236 
1 n GLY 237 
1 n ARG 238 
1 n THR 239 
1 n LEU 240 
1 n ASN 241 
1 n ASP 242 
1 n ALA 243 
1 n VAL 244 
1 n ILE 245 
1 n ILE 246 
1 n LEU 247 
1 n ASP 248 
1 n GLU 249 
1 n ALA 250 
1 n GLN 251 
1 n ASN 252 
1 n THR 253 
1 n THR 254 
1 n THR 255 
1 n HIS 256 
1 n GLN 257 
1 n ILE 258 
1 n LYS 259 
1 n MET 260 
1 n PHE 261 
1 n LEU 262 
1 n THR 263 
1 n ARG 264 
1 n LEU 265 
1 n GLY 266 
1 n LEU 267 
1 n HIS 268 
1 n ALA 269 
1 n LYS 270 
1 n MET 271 
1 n ILE 272 
1 n VAL 273 
1 n THR 274 
1 n GLY 275 
1 n ASP 276 
1 n ILE 277 
1 n THR 278 
1 n GLN 279 
1 n ILE 280 
1 n ASP 281 
1 n LEU 282 
1 n PRO 283 
1 n PRO 284 
1 n THR 285 
1 n ALA 286 
1 n THR 287 
1 n SER 288 
1 n GLY 289 
1 n LEU 290 
1 n ILE 291 
1 n GLN 292 
1 n ALA 293 
1 n MET 294 
1 n ASN 295 
1 n ILE 296 
1 n LEU 297 
1 n LYS 298 
1 n LYS 299 
1 n VAL 300 
1 n HIS 301 
1 n GLY 302 
1 n ILE 303 
1 n GLY 304 
1 n ARG 305 
1 n ILE 306 
1 n GLU 307 
1 n PHE 308 
1 n THR 309 
1 n LYS 310 
1 n LYS 311 
1 n ASP 312 
1 n ILE 313 
1 n VAL 314 
1 n ARG 315 
1 n HIS 316 
1 n LYS 317 
1 n LEU 318 
1 n VAL 319 
1 n GLN 320 
1 n HIS 321 
1 n ILE 322 
1 n VAL 323 
1 n GLU 324 
1 n ALA 325 
1 n TYR 326 
1 n GLU 327 
1 n LYS 328 
1 n ASP 329 
1 n ASP 330 
1 n GLU 331 
1 n GLN 332 
1 n ARG 333 
1 n LYS 334 
1 n LYS 335 
1 n ASP 336 
1 n PHE 337 
1 n ILE 338 
1 n LYS 339 
1 n ASP 340 
1 n LYS 341 
1 n LYS 342 
1 n ASP 343 
1 n GLU 344 
1 n LYS 345 
1 n SER 346 
1 n ILE 347 
1 n ASP 348 
1 n LYS 349 
1 n ASP 350 
1 n GLY 351 
1 n ILE 352 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 14:44:31)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.86
_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 GLU . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n MET . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n HIS . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ILE . 352 A 352 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -31.234 7.307   -4.572  1.00 31.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.683 7.642   -5.896  1.00 46.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.022 6.378   -6.396  1.00 46.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.988 5.997   -5.868  1.00 44.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -29.711 8.832   -5.856  1.00 45.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -30.473 10.159  -5.943  1.00 41.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.447 11.626  -5.669  1.00 36.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.747 12.551  -7.194  1.00 33.93 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -30.753 5.672   -7.267  1.00 33.54 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -30.333 4.415   -7.881  1.00 41.67 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -29.146 4.692   -8.801  1.00 39.31 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -29.153 5.672   -9.548  1.00 37.77 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -31.533 3.825   -8.638  1.00 41.50 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -32.608 3.312   -7.654  1.00 37.61 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -33.971 3.017   -8.297  1.00 34.16 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -34.636 2.077   -7.813  1.00 32.38 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -34.362 3.797   -9.191  1.00 36.00 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? -28.099 3.895   -8.674  1.00 40.59 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? -26.963 3.947   -9.582  1.00 49.58 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? -27.301 3.099   -10.808 1.00 49.03 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? -27.500 1.889   -10.682 1.00 45.41 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? -25.706 3.474   -8.848  1.00 47.79 3   A 1 
ATOM 23   N N   . ASP A 1 4   ? -27.392 3.761   -11.957 1.00 44.62 4   A 1 
ATOM 24   C CA  . ASP A 1 4   ? -27.664 3.183   -13.267 1.00 53.95 4   A 1 
ATOM 25   C C   . ASP A 1 4   ? -26.735 2.000   -13.564 1.00 52.91 4   A 1 
ATOM 26   O O   . ASP A 1 4   ? -25.504 2.104   -13.547 1.00 49.56 4   A 1 
ATOM 27   C CB  . ASP A 1 4   ? -27.526 4.269   -14.347 1.00 51.95 4   A 1 
ATOM 28   C CG  . ASP A 1 4   ? -28.708 5.243   -14.360 1.00 47.81 4   A 1 
ATOM 29   O OD1 . ASP A 1 4   ? -29.851 4.753   -14.251 1.00 44.64 4   A 1 
ATOM 30   O OD2 . ASP A 1 4   ? -28.444 6.461   -14.461 1.00 44.45 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? -27.356 0.847   -13.814 1.00 48.99 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? -26.677 -0.324  -14.348 1.00 56.79 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? -26.172 -0.030  -15.755 1.00 57.96 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? -26.944 0.357   -16.620 1.00 54.34 5   A 1 
ATOM 35   N N   . ALA A 1 6   ? -24.887 -0.230  -15.974 1.00 52.83 6   A 1 
ATOM 36   C CA  . ALA A 1 6   ? -24.296 -0.146  -17.304 1.00 60.98 6   A 1 
ATOM 37   C C   . ALA A 1 6   ? -25.019 -1.112  -18.259 1.00 62.20 6   A 1 
ATOM 38   O O   . ALA A 1 6   ? -24.997 -2.329  -18.056 1.00 57.50 6   A 1 
ATOM 39   C CB  . ALA A 1 6   ? -22.797 -0.440  -17.191 1.00 58.27 6   A 1 
ATOM 40   N N   . ASP A 1 7   ? -25.677 -0.566  -19.283 1.00 54.23 7   A 1 
ATOM 41   C CA  . ASP A 1 7   ? -26.340 -1.319  -20.349 1.00 63.04 7   A 1 
ATOM 42   C C   . ASP A 1 7   ? -25.313 -2.150  -21.127 1.00 62.55 7   A 1 
ATOM 43   O O   . ASP A 1 7   ? -24.532 -1.653  -21.940 1.00 59.67 7   A 1 
ATOM 44   C CB  . ASP A 1 7   ? -27.104 -0.363  -21.287 1.00 60.24 7   A 1 
ATOM 45   C CG  . ASP A 1 7   ? -28.565 -0.120  -20.891 1.00 55.37 7   A 1 
ATOM 46   O OD1 . ASP A 1 7   ? -29.187 -1.069  -20.356 1.00 51.60 7   A 1 
ATOM 47   O OD2 . ASP A 1 7   ? -29.067 0.974   -21.226 1.00 51.66 7   A 1 
ATOM 48   N N   . ILE A 1 8   ? -25.319 -3.461  -20.878 1.00 58.79 8   A 1 
ATOM 49   C CA  . ILE A 1 8   ? -24.510 -4.430  -21.627 1.00 63.77 8   A 1 
ATOM 50   C C   . ILE A 1 8   ? -25.168 -4.628  -23.006 1.00 63.85 8   A 1 
ATOM 51   O O   . ILE A 1 8   ? -26.352 -4.977  -23.058 1.00 60.68 8   A 1 
ATOM 52   C CB  . ILE A 1 8   ? -24.374 -5.758  -20.847 1.00 61.42 8   A 1 
ATOM 53   C CG1 . ILE A 1 8   ? -23.754 -5.519  -19.445 1.00 58.15 8   A 1 
ATOM 54   C CG2 . ILE A 1 8   ? -23.538 -6.762  -21.647 1.00 57.76 8   A 1 
ATOM 55   C CD1 . ILE A 1 8   ? -23.764 -6.760  -18.539 1.00 55.45 8   A 1 
ATOM 56   N N   . PRO A 1 9   ? -24.450 -4.447  -24.125 1.00 56.66 9   A 1 
ATOM 57   C CA  . PRO A 1 9   ? -25.033 -4.542  -25.459 1.00 62.97 9   A 1 
ATOM 58   C C   . PRO A 1 9   ? -25.571 -5.951  -25.737 1.00 63.48 9   A 1 
ATOM 59   O O   . PRO A 1 9   ? -24.847 -6.945  -25.674 1.00 61.25 9   A 1 
ATOM 60   C CB  . PRO A 1 9   ? -23.930 -4.107  -26.430 1.00 60.49 9   A 1 
ATOM 61   C CG  . PRO A 1 9   ? -22.637 -4.343  -25.652 1.00 59.16 9   A 1 
ATOM 62   C CD  . PRO A 1 9   ? -23.039 -4.093  -24.205 1.00 63.85 9   A 1 
ATOM 63   N N   . VAL A 1 10  ? -26.878 -6.037  -26.079 1.00 59.40 10  A 1 
ATOM 64   C CA  . VAL A 1 10  ? -27.588 -7.277  -26.417 1.00 62.98 10  A 1 
ATOM 65   C C   . VAL A 1 10  ? -27.657 -7.418  -27.936 1.00 63.13 10  A 1 
ATOM 66   O O   . VAL A 1 10  ? -28.295 -6.617  -28.615 1.00 60.39 10  A 1 
ATOM 67   C CB  . VAL A 1 10  ? -29.000 -7.303  -25.792 1.00 59.82 10  A 1 
ATOM 68   C CG1 . VAL A 1 10  ? -29.735 -8.615  -26.114 1.00 53.50 10  A 1 
ATOM 69   C CG2 . VAL A 1 10  ? -28.955 -7.162  -24.265 1.00 54.22 10  A 1 
ATOM 70   N N   . VAL A 1 11  ? -27.057 -8.478  -28.489 1.00 60.48 11  A 1 
ATOM 71   C CA  . VAL A 1 11  ? -27.208 -8.839  -29.908 1.00 62.19 11  A 1 
ATOM 72   C C   . VAL A 1 11  ? -28.275 -9.925  -30.028 1.00 60.58 11  A 1 
ATOM 73   O O   . VAL A 1 11  ? -28.084 -11.057 -29.588 1.00 57.87 11  A 1 
ATOM 74   C CB  . VAL A 1 11  ? -25.871 -9.251  -30.546 1.00 60.64 11  A 1 
ATOM 75   C CG1 . VAL A 1 11  ? -26.050 -9.549  -32.044 1.00 55.24 11  A 1 
ATOM 76   C CG2 . VAL A 1 11  ? -24.822 -8.135  -30.417 1.00 55.77 11  A 1 
ATOM 77   N N   . ARG A 1 12  ? -29.433 -9.592  -30.633 1.00 57.20 12  A 1 
ATOM 78   C CA  . ARG A 1 12  ? -30.533 -10.539 -30.885 1.00 57.89 12  A 1 
ATOM 79   C C   . ARG A 1 12  ? -30.329 -11.246 -32.225 1.00 55.95 12  A 1 
ATOM 80   O O   . ARG A 1 12  ? -30.413 -10.615 -33.275 1.00 53.47 12  A 1 
ATOM 81   C CB  . ARG A 1 12  ? -31.895 -9.821  -30.846 1.00 55.13 12  A 1 
ATOM 82   C CG  . ARG A 1 12  ? -32.294 -9.366  -29.432 1.00 50.66 12  A 1 
ATOM 83   C CD  . ARG A 1 12  ? -33.684 -8.708  -29.457 1.00 48.26 12  A 1 
ATOM 84   N NE  . ARG A 1 12  ? -34.121 -8.306  -28.104 1.00 45.29 12  A 1 
ATOM 85   C CZ  . ARG A 1 12  ? -35.222 -7.635  -27.792 1.00 40.58 12  A 1 
ATOM 86   N NH1 . ARG A 1 12  ? -36.070 -7.240  -28.698 1.00 38.56 12  A 1 
ATOM 87   N NH2 . ARG A 1 12  ? -35.485 -7.346  -26.546 1.00 38.21 12  A 1 
ATOM 88   N N   . ILE A 1 13  ? -30.122 -12.561 -32.197 1.00 58.20 13  A 1 
ATOM 89   C CA  . ILE A 1 13  ? -30.115 -13.400 -33.405 1.00 57.95 13  A 1 
ATOM 90   C C   . ILE A 1 13  ? -31.489 -14.074 -33.521 1.00 56.31 13  A 1 
ATOM 91   O O   . ILE A 1 13  ? -31.828 -14.963 -32.745 1.00 52.78 13  A 1 
ATOM 92   C CB  . ILE A 1 13  ? -28.932 -14.393 -33.410 1.00 56.04 13  A 1 
ATOM 93   C CG1 . ILE A 1 13  ? -27.581 -13.643 -33.264 1.00 53.56 13  A 1 
ATOM 94   C CG2 . ILE A 1 13  ? -28.955 -15.220 -34.714 1.00 52.36 13  A 1 
ATOM 95   C CD1 . ILE A 1 13  ? -26.352 -14.555 -33.174 1.00 50.99 13  A 1 
ATOM 96   N N   . ASN A 1 14  ? -32.312 -13.646 -34.484 1.00 49.32 14  A 1 
ATOM 97   C CA  . ASN A 1 14  ? -33.633 -14.223 -34.733 1.00 50.85 14  A 1 
ATOM 98   C C   . ASN A 1 14  ? -33.522 -15.577 -35.448 1.00 49.49 14  A 1 
ATOM 99   O O   . ASN A 1 14  ? -33.191 -15.636 -36.632 1.00 46.89 14  A 1 
ATOM 100  C CB  . ASN A 1 14  ? -34.495 -13.219 -35.534 1.00 47.97 14  A 1 
ATOM 101  C CG  . ASN A 1 14  ? -35.495 -12.448 -34.690 1.00 42.94 14  A 1 
ATOM 102  O OD1 . ASN A 1 14  ? -35.929 -12.883 -33.644 1.00 39.43 14  A 1 
ATOM 103  N ND2 . ASN A 1 14  ? -35.946 -11.305 -35.152 1.00 37.68 14  A 1 
ATOM 104  N N   . CYS A 1 15  ? -33.897 -16.662 -34.757 1.00 45.43 15  A 1 
ATOM 105  C CA  . CYS A 1 15  ? -34.202 -17.938 -35.409 1.00 46.17 15  A 1 
ATOM 106  C C   . CYS A 1 15  ? -35.527 -18.498 -34.863 1.00 46.22 15  A 1 
ATOM 107  O O   . CYS A 1 15  ? -35.745 -18.567 -33.651 1.00 43.76 15  A 1 
ATOM 108  C CB  . CYS A 1 15  ? -33.017 -18.899 -35.269 1.00 44.01 15  A 1 
ATOM 109  S SG  . CYS A 1 15  ? -33.049 -20.055 -36.669 1.00 39.27 15  A 1 
ATOM 110  N N   . LYS A 1 16  ? -36.455 -18.825 -35.761 1.00 42.90 16  A 1 
ATOM 111  C CA  . LYS A 1 16  ? -37.839 -19.217 -35.453 1.00 46.04 16  A 1 
ATOM 112  C C   . LYS A 1 16  ? -37.908 -20.496 -34.593 1.00 46.34 16  A 1 
ATOM 113  O O   . LYS A 1 16  ? -37.349 -21.516 -34.976 1.00 43.21 16  A 1 
ATOM 114  C CB  . LYS A 1 16  ? -38.626 -19.408 -36.767 1.00 42.68 16  A 1 
ATOM 115  C CG  . LYS A 1 16  ? -39.099 -18.093 -37.412 1.00 38.18 16  A 1 
ATOM 116  C CD  . LYS A 1 16  ? -39.788 -18.353 -38.769 1.00 36.10 16  A 1 
ATOM 117  C CE  . LYS A 1 16  ? -40.392 -17.064 -39.343 1.00 31.51 16  A 1 
ATOM 118  N NZ  . LYS A 1 16  ? -40.968 -17.257 -40.706 1.00 28.87 16  A 1 
ATOM 119  N N   . LYS A 1 17  ? -38.695 -20.437 -33.493 1.00 40.17 17  A 1 
ATOM 120  C CA  . LYS A 1 17  ? -39.149 -21.555 -32.637 1.00 44.37 17  A 1 
ATOM 121  C C   . LYS A 1 17  ? -38.046 -22.483 -32.084 1.00 46.60 17  A 1 
ATOM 122  O O   . LYS A 1 17  ? -37.990 -23.666 -32.411 1.00 43.71 17  A 1 
ATOM 123  C CB  . LYS A 1 17  ? -40.275 -22.357 -33.325 1.00 40.58 17  A 1 
ATOM 124  C CG  . LYS A 1 17  ? -41.661 -21.706 -33.240 1.00 34.66 17  A 1 
ATOM 125  C CD  . LYS A 1 17  ? -42.723 -22.657 -33.815 1.00 32.02 17  A 1 
ATOM 126  C CE  . LYS A 1 17  ? -44.135 -22.099 -33.610 1.00 26.90 17  A 1 
ATOM 127  N NZ  . LYS A 1 17  ? -45.190 -23.024 -34.110 1.00 24.39 17  A 1 
ATOM 128  N N   . ARG A 1 18  ? -37.258 -21.977 -31.142 1.00 49.08 18  A 1 
ATOM 129  C CA  . ARG A 1 18  ? -36.593 -22.707 -30.036 1.00 53.02 18  A 1 
ATOM 130  C C   . ARG A 1 18  ? -36.144 -21.648 -29.025 1.00 55.49 18  A 1 
ATOM 131  O O   . ARG A 1 18  ? -35.977 -20.500 -29.437 1.00 51.69 18  A 1 
ATOM 132  C CB  . ARG A 1 18  ? -35.412 -23.549 -30.563 1.00 49.29 18  A 1 
ATOM 133  C CG  . ARG A 1 18  ? -35.779 -25.041 -30.668 1.00 43.52 18  A 1 
ATOM 134  C CD  . ARG A 1 18  ? -34.746 -25.832 -31.479 1.00 41.44 18  A 1 
ATOM 135  N NE  . ARG A 1 18  ? -35.208 -27.208 -31.747 1.00 36.66 18  A 1 
ATOM 136  C CZ  . ARG A 1 18  ? -34.496 -28.188 -32.290 1.00 34.23 18  A 1 
ATOM 137  N NH1 . ARG A 1 18  ? -33.247 -28.024 -32.628 1.00 33.06 18  A 1 
ATOM 138  N NH2 . ARG A 1 18  ? -35.029 -29.360 -32.505 1.00 33.74 18  A 1 
ATOM 139  N N   . ARG A 1 19  ? -36.021 -22.020 -27.730 1.00 61.30 19  A 1 
ATOM 140  C CA  . ARG A 1 19  ? -35.608 -21.147 -26.607 1.00 63.69 19  A 1 
ATOM 141  C C   . ARG A 1 19  ? -34.715 -19.987 -27.071 1.00 64.38 19  A 1 
ATOM 142  O O   . ARG A 1 19  ? -33.754 -20.220 -27.802 1.00 59.70 19  A 1 
ATOM 143  C CB  . ARG A 1 19  ? -34.822 -21.963 -25.566 1.00 59.43 19  A 1 
ATOM 144  C CG  . ARG A 1 19  ? -35.712 -22.873 -24.708 1.00 54.56 19  A 1 
ATOM 145  C CD  . ARG A 1 19  ? -34.841 -23.676 -23.735 1.00 52.12 19  A 1 
ATOM 146  N NE  . ARG A 1 19  ? -35.669 -24.465 -22.805 1.00 46.32 19  A 1 
ATOM 147  C CZ  . ARG A 1 19  ? -35.255 -25.444 -22.023 1.00 41.97 19  A 1 
ATOM 148  N NH1 . ARG A 1 19  ? -34.019 -25.851 -22.022 1.00 40.51 19  A 1 
ATOM 149  N NH2 . ARG A 1 19  ? -36.091 -26.038 -21.210 1.00 40.10 19  A 1 
ATOM 150  N N   . GLN A 1 20  ? -35.052 -18.770 -26.671 1.00 71.86 20  A 1 
ATOM 151  C CA  . GLN A 1 20  ? -34.347 -17.564 -27.093 1.00 75.35 20  A 1 
ATOM 152  C C   . GLN A 1 20  ? -32.919 -17.617 -26.534 1.00 78.27 20  A 1 
ATOM 153  O O   . GLN A 1 20  ? -32.700 -17.398 -25.348 1.00 73.22 20  A 1 
ATOM 154  C CB  . GLN A 1 20  ? -35.170 -16.352 -26.630 1.00 67.89 20  A 1 
ATOM 155  C CG  . GLN A 1 20  ? -34.815 -15.042 -27.347 1.00 59.04 20  A 1 
ATOM 156  C CD  . GLN A 1 20  ? -35.835 -13.933 -27.054 1.00 55.23 20  A 1 
ATOM 157  O OE1 . GLN A 1 20  ? -36.747 -14.056 -26.262 1.00 50.49 20  A 1 
ATOM 158  N NE2 . GLN A 1 20  ? -35.757 -12.805 -27.714 1.00 46.22 20  A 1 
ATOM 159  N N   . MET A 1 21  ? -31.958 -18.006 -27.379 1.00 77.77 21  A 1 
ATOM 160  C CA  . MET A 1 21  ? -30.545 -18.035 -26.997 1.00 82.03 21  A 1 
ATOM 161  C C   . MET A 1 21  ? -30.008 -16.610 -27.070 1.00 83.56 21  A 1 
ATOM 162  O O   . MET A 1 21  ? -30.025 -15.994 -28.137 1.00 79.28 21  A 1 
ATOM 163  C CB  . MET A 1 21  ? -29.751 -18.977 -27.913 1.00 77.41 21  A 1 
ATOM 164  C CG  . MET A 1 21  ? -30.140 -20.453 -27.731 1.00 72.97 21  A 1 
ATOM 165  S SD  . MET A 1 21  ? -29.686 -21.215 -26.150 1.00 68.61 21  A 1 
ATOM 166  C CE  . MET A 1 21  ? -27.891 -21.359 -26.348 1.00 59.14 21  A 1 
ATOM 167  N N   . ILE A 1 22  ? -29.539 -16.099 -25.961 1.00 88.34 22  A 1 
ATOM 168  C CA  . ILE A 1 22  ? -28.987 -14.749 -25.841 1.00 89.45 22  A 1 
ATOM 169  C C   . ILE A 1 22  ? -27.474 -14.855 -25.707 1.00 91.02 22  A 1 
ATOM 170  O O   . ILE A 1 22  ? -26.949 -15.770 -25.067 1.00 89.35 22  A 1 
ATOM 171  C CB  . ILE A 1 22  ? -29.664 -13.978 -24.684 1.00 85.66 22  A 1 
ATOM 172  C CG1 . ILE A 1 22  ? -31.185 -13.898 -24.955 1.00 75.79 22  A 1 
ATOM 173  C CG2 . ILE A 1 22  ? -29.062 -12.569 -24.540 1.00 73.94 22  A 1 
ATOM 174  C CD1 . ILE A 1 22  ? -31.970 -13.125 -23.891 1.00 68.96 22  A 1 
ATOM 175  N N   . GLU A 1 23  ? -26.776 -13.914 -26.330 1.00 89.67 23  A 1 
ATOM 176  C CA  . GLU A 1 23  ? -25.345 -13.717 -26.155 1.00 90.24 23  A 1 
ATOM 177  C C   . GLU A 1 23  ? -25.112 -12.493 -25.267 1.00 90.15 23  A 1 
ATOM 178  O O   . GLU A 1 23  ? -25.637 -11.414 -25.554 1.00 87.74 23  A 1 
ATOM 179  C CB  . GLU A 1 23  ? -24.682 -13.587 -27.532 1.00 88.42 23  A 1 
ATOM 180  C CG  . GLU A 1 23  ? -23.185 -13.304 -27.443 1.00 82.08 23  A 1 
ATOM 181  C CD  . GLU A 1 23  ? -22.496 -13.315 -28.813 1.00 81.34 23  A 1 
ATOM 182  O OE1 . GLU A 1 23  ? -21.561 -12.519 -29.035 1.00 72.90 23  A 1 
ATOM 183  O OE2 . GLU A 1 23  ? -22.720 -14.251 -29.615 1.00 74.19 23  A 1 
ATOM 184  N N   . ARG A 1 24  ? -24.306 -12.650 -24.220 1.00 89.23 24  A 1 
ATOM 185  C CA  . ARG A 1 24  ? -23.802 -11.538 -23.402 1.00 89.61 24  A 1 
ATOM 186  C C   . ARG A 1 24  ? -22.284 -11.598 -23.273 1.00 91.34 24  A 1 
ATOM 187  O O   . ARG A 1 24  ? -21.664 -12.662 -23.314 1.00 89.87 24  A 1 
ATOM 188  C CB  . ARG A 1 24  ? -24.485 -11.485 -22.028 1.00 87.84 24  A 1 
ATOM 189  C CG  . ARG A 1 24  ? -25.969 -11.084 -22.098 1.00 81.09 24  A 1 
ATOM 190  C CD  . ARG A 1 24  ? -26.461 -10.540 -20.755 1.00 77.91 24  A 1 
ATOM 191  N NE  . ARG A 1 24  ? -27.914 -10.274 -20.729 1.00 71.01 24  A 1 
ATOM 192  C CZ  . ARG A 1 24  ? -28.595 -9.693  -19.752 1.00 64.39 24  A 1 
ATOM 193  N NH1 . ARG A 1 24  ? -28.022 -9.205  -18.683 1.00 59.08 24  A 1 
ATOM 194  N NH2 . ARG A 1 24  ? -29.895 -9.602  -19.817 1.00 57.05 24  A 1 
ATOM 195  N N   . ILE A 1 25  ? -21.694 -10.426 -23.107 1.00 89.37 25  A 1 
ATOM 196  C CA  . ILE A 1 25  ? -20.269 -10.245 -22.843 1.00 89.41 25  A 1 
ATOM 197  C C   . ILE A 1 25  ? -20.125 -9.761  -21.406 1.00 89.74 25  A 1 
ATOM 198  O O   . ILE A 1 25  ? -20.790 -8.810  -21.004 1.00 87.77 25  A 1 
ATOM 199  C CB  . ILE A 1 25  ? -19.633 -9.292  -23.876 1.00 88.18 25  A 1 
ATOM 200  C CG1 . ILE A 1 25  ? -19.782 -9.882  -25.299 1.00 83.39 25  A 1 
ATOM 201  C CG2 . ILE A 1 25  ? -18.154 -9.054  -23.533 1.00 81.97 25  A 1 
ATOM 202  C CD1 . ILE A 1 25  ? -19.273 -8.967  -26.421 1.00 75.47 25  A 1 
ATOM 203  N N   . TYR A 1 26  ? -19.264 -10.416 -20.641 1.00 90.80 26  A 1 
ATOM 204  C CA  . TYR A 1 26  ? -18.860 -10.016 -19.299 1.00 90.28 26  A 1 
ATOM 205  C C   . TYR A 1 26  ? -17.373 -9.688  -19.308 1.00 91.19 26  A 1 
ATOM 206  O O   . TYR A 1 26  ? -16.579 -10.430 -19.884 1.00 89.80 26  A 1 
ATOM 207  C CB  . TYR A 1 26  ? -19.198 -11.131 -18.308 1.00 90.15 26  A 1 
ATOM 208  C CG  . TYR A 1 26  ? -19.050 -10.694 -16.867 1.00 88.78 26  A 1 
ATOM 209  C CD1 . TYR A 1 26  ? -17.832 -10.858 -16.183 1.00 81.41 26  A 1 
ATOM 210  C CD2 . TYR A 1 26  ? -20.142 -10.095 -16.213 1.00 81.09 26  A 1 
ATOM 211  C CE1 . TYR A 1 26  ? -17.707 -10.418 -14.848 1.00 79.96 26  A 1 
ATOM 212  C CE2 . TYR A 1 26  ? -20.021 -9.653  -14.883 1.00 79.42 26  A 1 
ATOM 213  C CZ  . TYR A 1 26  ? -18.805 -9.810  -14.199 1.00 85.52 26  A 1 
ATOM 214  O OH  . TYR A 1 26  ? -18.697 -9.365  -12.924 1.00 83.53 26  A 1 
ATOM 215  N N   . ILE A 1 27  ? -17.000 -8.566  -18.717 1.00 88.91 27  A 1 
ATOM 216  C CA  . ILE A 1 27  ? -15.615 -8.090  -18.676 1.00 88.31 27  A 1 
ATOM 217  C C   . ILE A 1 27  ? -15.173 -8.075  -17.217 1.00 88.30 27  A 1 
ATOM 218  O O   . ILE A 1 27  ? -15.799 -7.405  -16.402 1.00 86.89 27  A 1 
ATOM 219  C CB  . ILE A 1 27  ? -15.468 -6.710  -19.357 1.00 87.09 27  A 1 
ATOM 220  C CG1 . ILE A 1 27  ? -16.009 -6.751  -20.809 1.00 81.25 27  A 1 
ATOM 221  C CG2 . ILE A 1 27  ? -13.992 -6.278  -19.339 1.00 79.62 27  A 1 
ATOM 222  C CD1 . ILE A 1 27  ? -15.957 -5.410  -21.553 1.00 73.45 27  A 1 
ATOM 223  N N   . LEU A 1 28  ? -14.105 -8.811  -16.914 1.00 87.86 28  A 1 
ATOM 224  C CA  . LEU A 1 28  ? -13.435 -8.771  -15.617 1.00 86.63 28  A 1 
ATOM 225  C C   . LEU A 1 28  ? -12.580 -7.502  -15.545 1.00 84.98 28  A 1 
ATOM 226  O O   . LEU A 1 28  ? -11.629 -7.351  -16.326 1.00 81.79 28  A 1 
ATOM 227  C CB  . LEU A 1 28  ? -12.560 -10.023 -15.442 1.00 87.17 28  A 1 
ATOM 228  C CG  . LEU A 1 28  ? -13.326 -11.351 -15.378 1.00 86.34 28  A 1 
ATOM 229  C CD1 . LEU A 1 28  ? -12.341 -12.511 -15.523 1.00 79.05 28  A 1 
ATOM 230  C CD2 . LEU A 1 28  ? -14.066 -11.521 -14.055 1.00 80.43 28  A 1 
ATOM 231  N N   . GLU A 1 29  ? -12.909 -6.595  -14.635 1.00 82.03 29  A 1 
ATOM 232  C CA  . GLU A 1 29  ? -12.242 -5.288  -14.562 1.00 77.17 29  A 1 
ATOM 233  C C   . GLU A 1 29  ? -11.089 -5.271  -13.552 1.00 73.97 29  A 1 
ATOM 234  O O   . GLU A 1 29  ? -10.030 -4.687  -13.802 1.00 66.58 29  A 1 
ATOM 235  C CB  . GLU A 1 29  ? -13.262 -4.194  -14.210 1.00 73.41 29  A 1 
ATOM 236  C CG  . GLU A 1 29  ? -14.320 -3.971  -15.303 1.00 67.53 29  A 1 
ATOM 237  C CD  . GLU A 1 29  ? -15.223 -2.752  -15.033 1.00 63.94 29  A 1 
ATOM 238  O OE1 . GLU A 1 29  ? -15.946 -2.367  -15.978 1.00 58.18 29  A 1 
ATOM 239  O OE2 . GLU A 1 29  ? -15.167 -2.181  -13.914 1.00 57.13 29  A 1 
ATOM 240  N N   . SER A 1 30  ? -11.291 -5.904  -12.405 1.00 73.27 30  A 1 
ATOM 241  C CA  . SER A 1 30  ? -10.519 -5.594  -11.198 1.00 71.81 30  A 1 
ATOM 242  C C   . SER A 1 30  ? -9.722  -6.760  -10.617 1.00 73.67 30  A 1 
ATOM 243  O O   . SER A 1 30  ? -8.988  -6.567  -9.643  1.00 69.20 30  A 1 
ATOM 244  C CB  . SER A 1 30  ? -11.467 -4.997  -10.162 1.00 66.71 30  A 1 
ATOM 245  O OG  . SER A 1 30  ? -11.774 -3.652  -10.484 1.00 59.84 30  A 1 
ATOM 246  N N   . VAL A 1 31  ? -9.795  -7.952  -11.216 1.00 80.86 31  A 1 
ATOM 247  C CA  . VAL A 1 31  ? -9.172  -9.182  -10.701 1.00 82.30 31  A 1 
ATOM 248  C C   . VAL A 1 31  ? -7.913  -9.587  -11.469 1.00 83.05 31  A 1 
ATOM 249  O O   . VAL A 1 31  ? -7.761  -9.296  -12.658 1.00 80.54 31  A 1 
ATOM 250  C CB  . VAL A 1 31  ? -10.180 -10.341 -10.640 1.00 81.65 31  A 1 
ATOM 251  C CG1 . VAL A 1 31  ? -11.306 -10.014 -9.656  1.00 73.77 31  A 1 
ATOM 252  C CG2 . VAL A 1 31  ? -10.783 -10.686 -12.002 1.00 74.19 31  A 1 
ATOM 253  N N   . ASP A 1 32  ? -7.012  -10.304 -10.795 1.00 83.54 32  A 1 
ATOM 254  C CA  . ASP A 1 32  ? -5.948  -11.052 -11.463 1.00 84.11 32  A 1 
ATOM 255  C C   . ASP A 1 32  ? -6.553  -12.267 -12.175 1.00 86.93 32  A 1 
ATOM 256  O O   . ASP A 1 32  ? -7.200  -13.118 -11.564 1.00 86.81 32  A 1 
ATOM 257  C CB  . ASP A 1 32  ? -4.854  -11.459 -10.461 1.00 81.10 32  A 1 
ATOM 258  C CG  . ASP A 1 32  ? -3.706  -12.266 -11.096 1.00 76.69 32  A 1 
ATOM 259  O OD1 . ASP A 1 32  ? -3.705  -12.459 -12.334 1.00 71.91 32  A 1 
ATOM 260  O OD2 . ASP A 1 32  ? -2.827  -12.712 -10.329 1.00 70.42 32  A 1 
ATOM 261  N N   . LEU A 1 33  ? -6.326  -12.363 -13.479 1.00 85.34 33  A 1 
ATOM 262  C CA  . LEU A 1 33  ? -6.852  -13.442 -14.312 1.00 87.07 33  A 1 
ATOM 263  C C   . LEU A 1 33  ? -6.337  -14.820 -13.886 1.00 89.17 33  A 1 
ATOM 264  O O   . LEU A 1 33  ? -7.069  -15.798 -13.997 1.00 88.02 33  A 1 
ATOM 265  C CB  . LEU A 1 33  ? -6.494  -13.172 -15.782 1.00 85.89 33  A 1 
ATOM 266  C CG  . LEU A 1 33  ? -7.029  -11.848 -16.351 1.00 83.65 33  A 1 
ATOM 267  C CD1 . LEU A 1 33  ? -6.605  -11.729 -17.814 1.00 79.26 33  A 1 
ATOM 268  C CD2 . LEU A 1 33  ? -8.558  -11.758 -16.274 1.00 78.12 33  A 1 
ATOM 269  N N   . VAL A 1 34  ? -5.105  -14.914 -13.393 1.00 86.31 34  A 1 
ATOM 270  C CA  . VAL A 1 34  ? -4.537  -16.183 -12.919 1.00 86.25 34  A 1 
ATOM 271  C C   . VAL A 1 34  ? -5.211  -16.608 -11.618 1.00 88.44 34  A 1 
ATOM 272  O O   . VAL A 1 34  ? -5.571  -17.773 -11.472 1.00 88.13 34  A 1 
ATOM 273  C CB  . VAL A 1 34  ? -3.009  -16.086 -12.740 1.00 84.08 34  A 1 
ATOM 274  C CG1 . VAL A 1 34  ? -2.410  -17.425 -12.280 1.00 77.69 34  A 1 
ATOM 275  C CG2 . VAL A 1 34  ? -2.321  -15.705 -14.059 1.00 77.56 34  A 1 
ATOM 276  N N   . ALA A 1 35  ? -5.444  -15.666 -10.705 1.00 86.30 35  A 1 
ATOM 277  C CA  . ALA A 1 35  ? -6.171  -15.931 -9.468  1.00 86.50 35  A 1 
ATOM 278  C C   . ALA A 1 35  ? -7.633  -16.311 -9.743  1.00 88.94 35  A 1 
ATOM 279  O O   . ALA A 1 35  ? -8.150  -17.255 -9.144  1.00 88.28 35  A 1 
ATOM 280  C CB  . ALA A 1 35  ? -6.066  -14.696 -8.566  1.00 84.28 35  A 1 
ATOM 281  N N   . PHE A 1 36  ? -8.290  -15.633 -10.687 1.00 90.38 36  A 1 
ATOM 282  C CA  . PHE A 1 36  ? -9.688  -15.878 -11.035 1.00 91.68 36  A 1 
ATOM 283  C C   . PHE A 1 36  ? -9.889  -17.190 -11.809 1.00 93.04 36  A 1 
ATOM 284  O O   . PHE A 1 36  ? -10.724 -18.005 -11.441 1.00 92.91 36  A 1 
ATOM 285  C CB  . PHE A 1 36  ? -10.226 -14.682 -11.826 1.00 91.79 36  A 1 
ATOM 286  C CG  . PHE A 1 36  ? -11.725 -14.757 -12.044 1.00 92.26 36  A 1 
ATOM 287  C CD1 . PHE A 1 36  ? -12.249 -15.448 -13.147 1.00 88.10 36  A 1 
ATOM 288  C CD2 . PHE A 1 36  ? -12.594 -14.177 -11.106 1.00 88.68 36  A 1 
ATOM 289  C CE1 . PHE A 1 36  ? -13.640 -15.571 -13.303 1.00 88.05 36  A 1 
ATOM 290  C CE2 . PHE A 1 36  ? -13.985 -14.296 -11.263 1.00 87.98 36  A 1 
ATOM 291  C CZ  . PHE A 1 36  ? -14.507 -14.999 -12.359 1.00 91.20 36  A 1 
ATOM 292  N N   . TYR A 1 37  ? -9.132  -17.414 -12.888 1.00 91.43 37  A 1 
ATOM 293  C CA  . TYR A 1 37  ? -9.294  -18.612 -13.725 1.00 91.83 37  A 1 
ATOM 294  C C   . TYR A 1 37  ? -8.619  -19.862 -13.153 1.00 92.42 37  A 1 
ATOM 295  O O   . TYR A 1 37  ? -8.950  -20.973 -13.575 1.00 90.45 37  A 1 
ATOM 296  C CB  . TYR A 1 37  ? -8.800  -18.331 -15.151 1.00 91.81 37  A 1 
ATOM 297  C CG  . TYR A 1 37  ? -9.596  -17.296 -15.926 1.00 91.95 37  A 1 
ATOM 298  C CD1 . TYR A 1 37  ? -10.998 -17.381 -15.982 1.00 86.30 37  A 1 
ATOM 299  C CD2 . TYR A 1 37  ? -8.938  -16.266 -16.626 1.00 86.69 37  A 1 
ATOM 300  C CE1 . TYR A 1 37  ? -11.737 -16.438 -16.718 1.00 85.44 37  A 1 
ATOM 301  C CE2 . TYR A 1 37  ? -9.675  -15.324 -17.366 1.00 85.35 37  A 1 
ATOM 302  C CZ  . TYR A 1 37  ? -11.077 -15.407 -17.413 1.00 88.62 37  A 1 
ATOM 303  O OH  . TYR A 1 37  ? -11.799 -14.499 -18.124 1.00 86.26 37  A 1 
ATOM 304  N N   . GLY A 1 38  ? -7.692  -19.693 -12.216 1.00 88.25 38  A 1 
ATOM 305  C CA  . GLY A 1 38  ? -6.890  -20.765 -11.648 1.00 87.77 38  A 1 
ATOM 306  C C   . GLY A 1 38  ? -5.772  -21.232 -12.581 1.00 88.85 38  A 1 
ATOM 307  O O   . GLY A 1 38  ? -5.766  -20.978 -13.793 1.00 86.39 38  A 1 
ATOM 308  N N   . VAL A 1 39  ? -4.814  -21.964 -12.016 1.00 86.49 39  A 1 
ATOM 309  C CA  . VAL A 1 39  ? -3.725  -22.582 -12.788 1.00 86.57 39  A 1 
ATOM 310  C C   . VAL A 1 39  ? -4.324  -23.511 -13.847 1.00 87.92 39  A 1 
ATOM 311  O O   . VAL A 1 39  ? -5.219  -24.306 -13.558 1.00 84.63 39  A 1 
ATOM 312  C CB  . VAL A 1 39  ? -2.737  -23.326 -11.869 1.00 83.55 39  A 1 
ATOM 313  C CG1 . VAL A 1 39  ? -1.563  -23.916 -12.670 1.00 75.85 39  A 1 
ATOM 314  C CG2 . VAL A 1 39  ? -2.143  -22.383 -10.811 1.00 75.95 39  A 1 
ATOM 315  N N   . ASN A 1 40  ? -3.861  -23.383 -15.096 1.00 87.73 40  A 1 
ATOM 316  C CA  . ASN A 1 40  ? -4.392  -24.119 -16.254 1.00 88.89 40  A 1 
ATOM 317  C C   . ASN A 1 40  ? -5.915  -23.968 -16.468 1.00 90.21 40  A 1 
ATOM 318  O O   . ASN A 1 40  ? -6.555  -24.846 -17.048 1.00 87.33 40  A 1 
ATOM 319  C CB  . ASN A 1 40  ? -3.921  -25.587 -16.193 1.00 86.95 40  A 1 
ATOM 320  C CG  . ASN A 1 40  ? -2.412  -25.715 -16.192 1.00 81.91 40  A 1 
ATOM 321  O OD1 . ASN A 1 40  ? -1.698  -24.943 -16.807 1.00 74.19 40  A 1 
ATOM 322  N ND2 . ASN A 1 40  ? -1.875  -26.701 -15.511 1.00 72.89 40  A 1 
ATOM 323  N N   . ASN A 1 41  ? -6.499  -22.844 -16.045 1.00 91.09 41  A 1 
ATOM 324  C CA  . ASN A 1 41  ? -7.935  -22.560 -16.113 1.00 92.56 41  A 1 
ATOM 325  C C   . ASN A 1 41  ? -8.815  -23.546 -15.315 1.00 93.74 41  A 1 
ATOM 326  O O   . ASN A 1 41  ? -9.968  -23.769 -15.692 1.00 92.16 41  A 1 
ATOM 327  C CB  . ASN A 1 41  ? -8.392  -22.396 -17.577 1.00 90.82 41  A 1 
ATOM 328  C CG  . ASN A 1 41  ? -7.625  -21.339 -18.341 1.00 87.15 41  A 1 
ATOM 329  O OD1 . ASN A 1 41  ? -7.568  -20.187 -17.970 1.00 78.76 41  A 1 
ATOM 330  N ND2 . ASN A 1 41  ? -7.028  -21.686 -19.457 1.00 77.83 41  A 1 
ATOM 331  N N   . ALA A 1 42  ? -8.316  -24.116 -14.217 1.00 92.09 42  A 1 
ATOM 332  C CA  . ALA A 1 42  ? -9.048  -25.079 -13.393 1.00 92.66 42  A 1 
ATOM 333  C C   . ALA A 1 42  ? -10.397 -24.519 -12.906 1.00 93.93 42  A 1 
ATOM 334  O O   . ALA A 1 42  ? -11.440 -25.144 -13.118 1.00 92.94 42  A 1 
ATOM 335  C CB  . ALA A 1 42  ? -8.147  -25.489 -12.224 1.00 92.08 42  A 1 
ATOM 336  N N   . HIS A 1 43  ? -10.408 -23.302 -12.379 1.00 93.72 43  A 1 
ATOM 337  C CA  . HIS A 1 43  ? -11.635 -22.643 -11.916 1.00 94.50 43  A 1 
ATOM 338  C C   . HIS A 1 43  ? -12.635 -22.408 -13.053 1.00 95.17 43  A 1 
ATOM 339  O O   . HIS A 1 43  ? -13.836 -22.605 -12.881 1.00 94.77 43  A 1 
ATOM 340  C CB  . HIS A 1 43  ? -11.289 -21.300 -11.258 1.00 93.61 43  A 1 
ATOM 341  C CG  . HIS A 1 43  ? -10.316 -21.360 -10.112 1.00 93.08 43  A 1 
ATOM 342  N ND1 . HIS A 1 43  ? -9.627  -20.273 -9.606  1.00 82.37 43  A 1 
ATOM 343  C CD2 . HIS A 1 43  ? -9.943  -22.447 -9.368  1.00 82.72 43  A 1 
ATOM 344  C CE1 . HIS A 1 43  ? -8.857  -20.703 -8.598  1.00 85.15 43  A 1 
ATOM 345  N NE2 . HIS A 1 43  ? -9.017  -22.020 -8.419  1.00 86.28 43  A 1 
ATOM 346  N N   . MET A 1 44  ? -12.158 -22.050 -14.249 1.00 94.48 44  A 1 
ATOM 347  C CA  . MET A 1 44  ? -13.031 -21.870 -15.408 1.00 94.06 44  A 1 
ATOM 348  C C   . MET A 1 44  ? -13.642 -23.197 -15.875 1.00 94.77 44  A 1 
ATOM 349  O O   . MET A 1 44  ? -14.791 -23.218 -16.317 1.00 94.26 44  A 1 
ATOM 350  C CB  . MET A 1 44  ? -12.249 -21.175 -16.527 1.00 92.53 44  A 1 
ATOM 351  C CG  . MET A 1 44  ? -13.088 -20.905 -17.784 1.00 83.79 44  A 1 
ATOM 352  S SD  . MET A 1 44  ? -14.671 -20.052 -17.570 1.00 83.29 44  A 1 
ATOM 353  C CE  . MET A 1 44  ? -14.175 -18.514 -16.786 1.00 72.51 44  A 1 
ATOM 354  N N   . GLN A 1 45  ? -12.917 -24.318 -15.782 1.00 94.64 45  A 1 
ATOM 355  C CA  . GLN A 1 45  ? -13.488 -25.639 -16.065 1.00 94.38 45  A 1 
ATOM 356  C C   . GLN A 1 45  ? -14.562 -26.014 -15.042 1.00 95.13 45  A 1 
ATOM 357  O O   . GLN A 1 45  ? -15.633 -26.479 -15.438 1.00 94.55 45  A 1 
ATOM 358  C CB  . GLN A 1 45  ? -12.397 -26.716 -16.116 1.00 93.88 45  A 1 
ATOM 359  C CG  . GLN A 1 45  ? -11.360 -26.502 -17.229 1.00 84.12 45  A 1 
ATOM 360  C CD  . GLN A 1 45  ? -11.924 -26.476 -18.647 1.00 78.26 45  A 1 
ATOM 361  O OE1 . GLN A 1 45  ? -13.044 -26.852 -18.964 1.00 69.28 45  A 1 
ATOM 362  N NE2 . GLN A 1 45  ? -11.152 -26.001 -19.592 1.00 64.97 45  A 1 
ATOM 363  N N   . LEU A 1 46  ? -14.330 -25.745 -13.767 1.00 93.14 46  A 1 
ATOM 364  C CA  . LEU A 1 46  ? -15.333 -25.929 -12.721 1.00 92.94 46  A 1 
ATOM 365  C C   . LEU A 1 46  ? -16.589 -25.095 -13.005 1.00 94.21 46  A 1 
ATOM 366  O O   . LEU A 1 46  ? -17.689 -25.644 -13.038 1.00 94.25 46  A 1 
ATOM 367  C CB  . LEU A 1 46  ? -14.706 -25.591 -11.358 1.00 93.33 46  A 1 
ATOM 368  C CG  . LEU A 1 46  ? -15.686 -25.703 -10.179 1.00 91.67 46  A 1 
ATOM 369  C CD1 . LEU A 1 46  ? -16.208 -27.124 -9.999  1.00 83.57 46  A 1 
ATOM 370  C CD2 . LEU A 1 46  ? -14.989 -25.263 -8.899  1.00 84.67 46  A 1 
ATOM 371  N N   . ILE A 1 47  ? -16.435 -23.807 -13.305 1.00 95.92 47  A 1 
ATOM 372  C CA  . ILE A 1 47  ? -17.554 -22.909 -13.635 1.00 95.43 47  A 1 
ATOM 373  C C   . ILE A 1 47  ? -18.357 -23.440 -14.830 1.00 95.64 47  A 1 
ATOM 374  O O   . ILE A 1 47  ? -19.584 -23.481 -14.781 1.00 94.97 47  A 1 
ATOM 375  C CB  . ILE A 1 47  ? -17.023 -21.477 -13.871 1.00 95.11 47  A 1 
ATOM 376  C CG1 . ILE A 1 47  ? -16.546 -20.857 -12.535 1.00 93.29 47  A 1 
ATOM 377  C CG2 . ILE A 1 47  ? -18.099 -20.577 -14.503 1.00 92.65 47  A 1 
ATOM 378  C CD1 . ILE A 1 47  ? -15.692 -19.594 -12.705 1.00 88.73 47  A 1 
ATOM 379  N N   . LYS A 1 48  ? -17.696 -23.919 -15.891 1.00 94.65 48  A 1 
ATOM 380  C CA  . LYS A 1 48  ? -18.378 -24.543 -17.043 1.00 94.58 48  A 1 
ATOM 381  C C   . LYS A 1 48  ? -19.145 -25.809 -16.660 1.00 95.03 48  A 1 
ATOM 382  O O   . LYS A 1 48  ? -20.201 -26.064 -17.225 1.00 94.30 48  A 1 
ATOM 383  C CB  . LYS A 1 48  ? -17.358 -24.887 -18.132 1.00 94.54 48  A 1 
ATOM 384  C CG  . LYS A 1 48  ? -16.877 -23.644 -18.881 1.00 92.97 48  A 1 
ATOM 385  C CD  . LYS A 1 48  ? -15.737 -24.043 -19.810 1.00 90.54 48  A 1 
ATOM 386  C CE  . LYS A 1 48  ? -15.228 -22.815 -20.556 1.00 85.45 48  A 1 
ATOM 387  N NZ  . LYS A 1 48  ? -14.043 -23.169 -21.368 1.00 78.45 48  A 1 
ATOM 388  N N   . THR A 1 49  ? -18.624 -26.594 -15.723 1.00 95.03 49  A 1 
ATOM 389  C CA  . THR A 1 49  ? -19.285 -27.807 -15.220 1.00 94.53 49  A 1 
ATOM 390  C C   . THR A 1 49  ? -20.523 -27.467 -14.392 1.00 94.77 49  A 1 
ATOM 391  O O   . THR A 1 49  ? -21.532 -28.158 -14.482 1.00 93.27 49  A 1 
ATOM 392  C CB  . THR A 1 49  ? -18.300 -28.649 -14.398 1.00 94.61 49  A 1 
ATOM 393  O OG1 . THR A 1 49  ? -17.168 -28.945 -15.186 1.00 85.98 49  A 1 
ATOM 394  C CG2 . THR A 1 49  ? -18.889 -29.986 -13.959 1.00 82.97 49  A 1 
ATOM 395  N N   . LEU A 1 50  ? -20.475 -26.376 -13.624 1.00 93.62 50  A 1 
ATOM 396  C CA  . LEU A 1 50  ? -21.593 -25.893 -12.805 1.00 92.14 50  A 1 
ATOM 397  C C   . LEU A 1 50  ? -22.724 -25.278 -13.643 1.00 92.95 50  A 1 
ATOM 398  O O   . LEU A 1 50  ? -23.881 -25.336 -13.235 1.00 91.94 50  A 1 
ATOM 399  C CB  . LEU A 1 50  ? -21.051 -24.888 -11.774 1.00 92.89 50  A 1 
ATOM 400  C CG  . LEU A 1 50  ? -20.111 -25.507 -10.720 1.00 92.16 50  A 1 
ATOM 401  C CD1 . LEU A 1 50  ? -19.462 -24.406 -9.892  1.00 85.88 50  A 1 
ATOM 402  C CD2 . LEU A 1 50  ? -20.847 -26.461 -9.776  1.00 86.90 50  A 1 
ATOM 403  N N   . PHE A 1 51  ? -22.411 -24.755 -14.834 1.00 94.68 51  A 1 
ATOM 404  C CA  . PHE A 1 51  ? -23.381 -24.162 -15.763 1.00 93.80 51  A 1 
ATOM 405  C C   . PHE A 1 51  ? -23.369 -24.873 -17.132 1.00 94.00 51  A 1 
ATOM 406  O O   . PHE A 1 51  ? -23.021 -24.269 -18.154 1.00 92.07 51  A 1 
ATOM 407  C CB  . PHE A 1 51  ? -23.112 -22.658 -15.868 1.00 93.65 51  A 1 
ATOM 408  C CG  . PHE A 1 51  ? -23.330 -21.901 -14.573 1.00 93.99 51  A 1 
ATOM 409  C CD1 . PHE A 1 51  ? -24.617 -21.469 -14.211 1.00 87.81 51  A 1 
ATOM 410  C CD2 . PHE A 1 51  ? -22.244 -21.643 -13.719 1.00 88.58 51  A 1 
ATOM 411  C CE1 . PHE A 1 51  ? -24.817 -20.764 -13.014 1.00 87.44 51  A 1 
ATOM 412  C CE2 . PHE A 1 51  ? -22.442 -20.944 -12.517 1.00 87.76 51  A 1 
ATOM 413  C CZ  . PHE A 1 51  ? -23.728 -20.500 -12.167 1.00 91.81 51  A 1 
ATOM 414  N N   . PRO A 1 52  ? -23.758 -26.169 -17.207 1.00 94.13 52  A 1 
ATOM 415  C CA  . PRO A 1 52  ? -23.580 -26.999 -18.401 1.00 93.09 52  A 1 
ATOM 416  C C   . PRO A 1 52  ? -24.455 -26.576 -19.591 1.00 92.40 52  A 1 
ATOM 417  O O   . PRO A 1 52  ? -24.178 -26.958 -20.727 1.00 89.79 52  A 1 
ATOM 418  C CB  . PRO A 1 52  ? -23.920 -28.419 -17.935 1.00 92.52 52  A 1 
ATOM 419  C CG  . PRO A 1 52  ? -24.908 -28.193 -16.791 1.00 92.31 52  A 1 
ATOM 420  C CD  . PRO A 1 52  ? -24.367 -26.936 -16.133 1.00 94.73 52  A 1 
ATOM 421  N N   . LYS A 1 53  ? -25.530 -25.801 -19.361 1.00 91.45 53  A 1 
ATOM 422  C CA  . LYS A 1 53  ? -26.418 -25.317 -20.431 1.00 90.53 53  A 1 
ATOM 423  C C   . LYS A 1 53  ? -25.927 -24.019 -21.075 1.00 91.08 53  A 1 
ATOM 424  O O   . LYS A 1 53  ? -26.464 -23.613 -22.107 1.00 88.67 53  A 1 
ATOM 425  C CB  . LYS A 1 53  ? -27.841 -25.142 -19.897 1.00 88.18 53  A 1 
ATOM 426  C CG  . LYS A 1 53  ? -28.425 -26.401 -19.245 1.00 85.12 53  A 1 
ATOM 427  C CD  . LYS A 1 53  ? -29.890 -26.131 -18.920 1.00 80.18 53  A 1 
ATOM 428  C CE  . LYS A 1 53  ? -30.474 -27.040 -17.854 1.00 74.40 53  A 1 
ATOM 429  N NZ  . LYS A 1 53  ? -31.451 -26.258 -17.050 1.00 65.25 53  A 1 
ATOM 430  N N   . LEU A 1 54  ? -24.908 -23.381 -20.493 1.00 91.57 54  A 1 
ATOM 431  C CA  . LEU A 1 54  ? -24.286 -22.177 -21.025 1.00 92.10 54  A 1 
ATOM 432  C C   . LEU A 1 54  ? -23.027 -22.515 -21.826 1.00 92.91 54  A 1 
ATOM 433  O O   . LEU A 1 54  ? -22.152 -23.268 -21.399 1.00 91.66 54  A 1 
ATOM 434  C CB  . LEU A 1 54  ? -23.980 -21.184 -19.893 1.00 91.70 54  A 1 
ATOM 435  C CG  . LEU A 1 54  ? -25.209 -20.697 -19.103 1.00 90.36 54  A 1 
ATOM 436  C CD1 . LEU A 1 54  ? -24.749 -19.688 -18.052 1.00 84.10 54  A 1 
ATOM 437  C CD2 . LEU A 1 54  ? -26.250 -20.019 -19.995 1.00 85.56 54  A 1 
ATOM 438  N N   . ARG A 1 55  ? -22.893 -21.894 -22.990 1.00 92.94 55  A 1 
ATOM 439  C CA  . ARG A 1 55  ? -21.641 -21.907 -23.745 1.00 93.70 55  A 1 
ATOM 440  C C   . ARG A 1 55  ? -20.789 -20.717 -23.316 1.00 94.50 55  A 1 
ATOM 441  O O   . ARG A 1 55  ? -21.041 -19.595 -23.739 1.00 92.13 55  A 1 
ATOM 442  C CB  . ARG A 1 55  ? -21.944 -21.937 -25.246 1.00 92.94 55  A 1 
ATOM 443  C CG  . ARG A 1 55  ? -20.657 -22.073 -26.063 1.00 84.69 55  A 1 
ATOM 444  C CD  . ARG A 1 55  ? -20.990 -22.110 -27.557 1.00 80.53 55  A 1 
ATOM 445  N NE  . ARG A 1 55  ? -19.771 -22.239 -28.378 1.00 70.47 55  A 1 
ATOM 446  C CZ  . ARG A 1 55  ? -19.726 -22.308 -29.698 1.00 63.68 55  A 1 
ATOM 447  N NH1 . ARG A 1 55  ? -20.806 -22.253 -30.421 1.00 56.21 55  A 1 
ATOM 448  N NH2 . ARG A 1 55  ? -18.582 -22.435 -30.311 1.00 53.69 55  A 1 
ATOM 449  N N   . ILE A 1 56  ? -19.759 -20.985 -22.528 1.00 94.57 56  A 1 
ATOM 450  C CA  . ILE A 1 56  ? -18.862 -19.972 -21.958 1.00 94.77 56  A 1 
ATOM 451  C C   . ILE A 1 56  ? -17.497 -20.037 -22.652 1.00 94.90 56  A 1 
ATOM 452  O O   . ILE A 1 56  ? -16.835 -21.085 -22.669 1.00 93.67 56  A 1 
ATOM 453  C CB  . ILE A 1 56  ? -18.740 -20.148 -20.425 1.00 94.63 56  A 1 
ATOM 454  C CG1 . ILE A 1 56  ? -20.120 -20.182 -19.719 1.00 92.65 56  A 1 
ATOM 455  C CG2 . ILE A 1 56  ? -17.869 -19.022 -19.842 1.00 91.89 56  A 1 
ATOM 456  C CD1 . ILE A 1 56  ? -20.059 -20.827 -18.331 1.00 87.97 56  A 1 
ATOM 457  N N   . VAL A 1 57  ? -17.068 -18.914 -23.219 1.00 94.01 57  A 1 
ATOM 458  C CA  . VAL A 1 57  ? -15.751 -18.737 -23.843 1.00 93.43 57  A 1 
ATOM 459  C C   . VAL A 1 57  ? -15.060 -17.553 -23.184 1.00 93.67 57  A 1 
ATOM 460  O O   . VAL A 1 57  ? -15.521 -16.428 -23.318 1.00 92.60 57  A 1 
ATOM 461  C CB  . VAL A 1 57  ? -15.871 -18.527 -25.366 1.00 92.44 57  A 1 
ATOM 462  C CG1 . VAL A 1 57  ? -14.482 -18.411 -26.013 1.00 86.65 57  A 1 
ATOM 463  C CG2 . VAL A 1 57  ? -16.600 -19.698 -26.043 1.00 86.51 57  A 1 
ATOM 464  N N   . ALA A 1 58  ? -13.944 -17.810 -22.497 1.00 93.52 58  A 1 
ATOM 465  C CA  . ALA A 1 58  ? -13.122 -16.780 -21.876 1.00 92.37 58  A 1 
ATOM 466  C C   . ALA A 1 58  ? -11.834 -16.562 -22.681 1.00 92.19 58  A 1 
ATOM 467  O O   . ALA A 1 58  ? -11.166 -17.529 -23.067 1.00 90.23 58  A 1 
ATOM 468  C CB  . ALA A 1 58  ? -12.854 -17.180 -20.422 1.00 91.45 58  A 1 
ATOM 469  N N   . ARG A 1 59  ? -11.498 -15.298 -22.961 1.00 89.96 59  A 1 
ATOM 470  C CA  . ARG A 1 59  ? -10.240 -14.874 -23.588 1.00 90.61 59  A 1 
ATOM 471  C C   . ARG A 1 59  ? -9.738  -13.607 -22.899 1.00 90.96 59  A 1 
ATOM 472  O O   . ARG A 1 59  ? -10.360 -12.557 -23.023 1.00 85.92 59  A 1 
ATOM 473  C CB  . ARG A 1 59  ? -10.426 -14.612 -25.093 1.00 88.68 59  A 1 
ATOM 474  C CG  . ARG A 1 59  ? -10.688 -15.886 -25.905 1.00 81.12 59  A 1 
ATOM 475  C CD  . ARG A 1 59  ? -10.703 -15.546 -27.401 1.00 76.73 59  A 1 
ATOM 476  N NE  . ARG A 1 59  ? -10.939 -16.744 -28.234 1.00 68.72 59  A 1 
ATOM 477  C CZ  . ARG A 1 59  ? -10.935 -16.794 -29.558 1.00 61.62 59  A 1 
ATOM 478  N NH1 . ARG A 1 59  ? -10.720 -15.734 -30.284 1.00 54.29 59  A 1 
ATOM 479  N NH2 . ARG A 1 59  ? -11.153 -17.921 -30.176 1.00 54.46 59  A 1 
ATOM 480  N N   . GLY A 1 60  ? -8.608  -13.717 -22.192 1.00 87.28 60  A 1 
ATOM 481  C CA  . GLY A 1 60  ? -8.135  -12.611 -21.361 1.00 86.56 60  A 1 
ATOM 482  C C   . GLY A 1 60  ? -9.194  -12.241 -20.318 1.00 88.10 60  A 1 
ATOM 483  O O   . GLY A 1 60  ? -9.778  -13.128 -19.703 1.00 85.18 60  A 1 
ATOM 484  N N   . ASN A 1 61  ? -9.470  -10.967 -20.170 1.00 87.35 61  A 1 
ATOM 485  C CA  . ASN A 1 61  ? -10.476 -10.454 -19.244 1.00 88.05 61  A 1 
ATOM 486  C C   . ASN A 1 61  ? -11.919 -10.512 -19.786 1.00 90.01 61  A 1 
ATOM 487  O O   . ASN A 1 61  ? -12.844 -10.147 -19.070 1.00 88.30 61  A 1 
ATOM 488  C CB  . ASN A 1 61  ? -10.081 -9.032  -18.829 1.00 84.79 61  A 1 
ATOM 489  C CG  . ASN A 1 61  ? -10.178 -8.011  -19.950 1.00 79.18 61  A 1 
ATOM 490  O OD1 . ASN A 1 61  ? -9.951  -8.308  -21.113 1.00 70.87 61  A 1 
ATOM 491  N ND2 . ASN A 1 61  ? -10.507 -6.784  -19.624 1.00 73.01 61  A 1 
ATOM 492  N N   . VAL A 1 62  ? -12.136 -10.962 -21.023 1.00 88.28 62  A 1 
ATOM 493  C CA  . VAL A 1 62  ? -13.455 -10.979 -21.663 1.00 89.90 62  A 1 
ATOM 494  C C   . VAL A 1 62  ? -14.047 -12.385 -21.637 1.00 91.00 62  A 1 
ATOM 495  O O   . VAL A 1 62  ? -13.461 -13.337 -22.166 1.00 90.08 62  A 1 
ATOM 496  C CB  . VAL A 1 62  ? -13.399 -10.417 -23.097 1.00 88.61 62  A 1 
ATOM 497  C CG1 . VAL A 1 62  ? -14.805 -10.320 -23.706 1.00 80.33 62  A 1 
ATOM 498  C CG2 . VAL A 1 62  ? -12.774 -9.018  -23.138 1.00 81.22 62  A 1 
ATOM 499  N N   . MET A 1 63  ? -15.245 -12.518 -21.084 1.00 91.89 63  A 1 
ATOM 500  C CA  . MET A 1 63  ? -16.071 -13.721 -21.148 1.00 92.23 63  A 1 
ATOM 501  C C   . MET A 1 63  ? -17.254 -13.499 -22.082 1.00 92.83 63  A 1 
ATOM 502  O O   . MET A 1 63  ? -18.058 -12.592 -21.893 1.00 91.40 63  A 1 
ATOM 503  C CB  . MET A 1 63  ? -16.552 -14.117 -19.749 1.00 90.76 63  A 1 
ATOM 504  C CG  . MET A 1 63  ? -15.433 -14.750 -18.928 1.00 84.34 63  A 1 
ATOM 505  S SD  . MET A 1 63  ? -16.034 -15.480 -17.393 1.00 88.00 63  A 1 
ATOM 506  C CE  . MET A 1 63  ? -15.461 -14.227 -16.229 1.00 78.25 63  A 1 
ATOM 507  N N   . LYS A 1 64  ? -17.396 -14.380 -23.080 1.00 92.41 64  A 1 
ATOM 508  C CA  . LYS A 1 64  ? -18.557 -14.449 -23.959 1.00 92.34 64  A 1 
ATOM 509  C C   . LYS A 1 64  ? -19.437 -15.618 -23.523 1.00 92.92 64  A 1 
ATOM 510  O O   . LYS A 1 64  ? -18.972 -16.760 -23.514 1.00 92.12 64  A 1 
ATOM 511  C CB  . LYS A 1 64  ? -18.070 -14.545 -25.408 1.00 91.22 64  A 1 
ATOM 512  C CG  . LYS A 1 64  ? -19.230 -14.658 -26.395 1.00 81.22 64  A 1 
ATOM 513  C CD  . LYS A 1 64  ? -18.721 -14.566 -27.844 1.00 79.13 64  A 1 
ATOM 514  C CE  . LYS A 1 64  ? -19.868 -14.968 -28.765 1.00 69.94 64  A 1 
ATOM 515  N NZ  . LYS A 1 64  ? -19.891 -14.236 -30.048 1.00 62.72 64  A 1 
ATOM 516  N N   . ILE A 1 65  ? -20.690 -15.338 -23.177 1.00 92.85 65  A 1 
ATOM 517  C CA  . ILE A 1 65  ? -21.639 -16.324 -22.668 1.00 93.02 65  A 1 
ATOM 518  C C   . ILE A 1 65  ? -22.842 -16.380 -23.602 1.00 92.65 65  A 1 
ATOM 519  O O   . ILE A 1 65  ? -23.418 -15.350 -23.950 1.00 91.59 65  A 1 
ATOM 520  C CB  . ILE A 1 65  ? -22.054 -16.025 -21.213 1.00 93.17 65  A 1 
ATOM 521  C CG1 . ILE A 1 65  ? -20.860 -15.751 -20.269 1.00 87.54 65  A 1 
ATOM 522  C CG2 . ILE A 1 65  ? -22.853 -17.223 -20.666 1.00 87.14 65  A 1 
ATOM 523  C CD1 . ILE A 1 65  ? -20.570 -14.252 -20.075 1.00 81.54 65  A 1 
ATOM 524  N N   . ILE A 1 66  ? -23.224 -17.596 -24.015 1.00 92.72 66  A 1 
ATOM 525  C CA  . ILE A 1 66  ? -24.377 -17.848 -24.880 1.00 92.06 66  A 1 
ATOM 526  C C   . ILE A 1 66  ? -25.268 -18.883 -24.197 1.00 91.82 66  A 1 
ATOM 527  O O   . ILE A 1 66  ? -24.792 -19.974 -23.867 1.00 90.38 66  A 1 
ATOM 528  C CB  . ILE A 1 66  ? -23.943 -18.315 -26.289 1.00 91.05 66  A 1 
ATOM 529  C CG1 . ILE A 1 66  ? -22.921 -17.346 -26.934 1.00 86.21 66  A 1 
ATOM 530  C CG2 . ILE A 1 66  ? -25.178 -18.483 -27.189 1.00 86.20 66  A 1 
ATOM 531  C CD1 . ILE A 1 66  ? -22.300 -17.871 -28.241 1.00 79.52 66  A 1 
ATOM 532  N N   . GLY A 1 67  ? -26.547 -18.574 -24.021 1.00 90.21 67  A 1 
ATOM 533  C CA  . GLY A 1 67  ? -27.477 -19.487 -23.361 1.00 88.43 67  A 1 
ATOM 534  C C   . GLY A 1 67  ? -28.889 -18.936 -23.220 1.00 88.93 67  A 1 
ATOM 535  O O   . GLY A 1 67  ? -29.257 -17.943 -23.851 1.00 86.69 67  A 1 
ATOM 536  N N   . ASP A 1 68  ? -29.675 -19.639 -22.415 1.00 90.44 68  A 1 
ATOM 537  C CA  . ASP A 1 68  ? -31.022 -19.239 -22.014 1.00 89.33 68  A 1 
ATOM 538  C C   . ASP A 1 68  ? -30.983 -18.001 -21.101 1.00 89.76 68  A 1 
ATOM 539  O O   . ASP A 1 68  ? -30.049 -17.854 -20.309 1.00 87.81 68  A 1 
ATOM 540  C CB  . ASP A 1 68  ? -31.679 -20.436 -21.329 1.00 85.95 68  A 1 
ATOM 541  C CG  . ASP A 1 68  ? -33.144 -20.174 -21.007 1.00 77.10 68  A 1 
ATOM 542  O OD1 . ASP A 1 68  ? -33.382 -19.689 -19.889 1.00 68.68 68  A 1 
ATOM 543  O OD2 . ASP A 1 68  ? -33.974 -20.506 -21.881 1.00 70.10 68  A 1 
ATOM 544  N N   . GLU A 1 69  ? -31.978 -17.117 -21.233 1.00 88.44 69  A 1 
ATOM 545  C CA  . GLU A 1 69  ? -32.010 -15.828 -20.525 1.00 87.60 69  A 1 
ATOM 546  C C   . GLU A 1 69  ? -31.977 -15.991 -19.002 1.00 88.16 69  A 1 
ATOM 547  O O   . GLU A 1 69  ? -31.159 -15.344 -18.342 1.00 86.16 69  A 1 
ATOM 548  C CB  . GLU A 1 69  ? -33.244 -15.042 -21.000 1.00 84.97 69  A 1 
ATOM 549  C CG  . GLU A 1 69  ? -33.324 -13.604 -20.460 1.00 76.54 69  A 1 
ATOM 550  C CD  . GLU A 1 69  ? -34.250 -12.698 -21.296 1.00 72.55 69  A 1 
ATOM 551  O OE1 . GLU A 1 69  ? -33.972 -11.475 -21.348 1.00 65.59 69  A 1 
ATOM 552  O OE2 . GLU A 1 69  ? -35.146 -13.219 -21.996 1.00 65.57 69  A 1 
ATOM 553  N N   . GLU A 1 70  ? -32.791 -16.904 -18.461 1.00 88.96 70  A 1 
ATOM 554  C CA  . GLU A 1 70  ? -32.889 -17.116 -17.013 1.00 88.70 70  A 1 
ATOM 555  C C   . GLU A 1 70  ? -31.566 -17.640 -16.428 1.00 89.72 70  A 1 
ATOM 556  O O   . GLU A 1 70  ? -31.061 -17.120 -15.432 1.00 88.03 70  A 1 
ATOM 557  C CB  . GLU A 1 70  ? -34.016 -18.116 -16.696 1.00 86.44 70  A 1 
ATOM 558  C CG  . GLU A 1 70  ? -35.423 -17.614 -17.057 1.00 77.06 70  A 1 
ATOM 559  C CD  . GLU A 1 70  ? -36.540 -18.624 -16.708 1.00 71.22 70  A 1 
ATOM 560  O OE1 . GLU A 1 70  ? -37.721 -18.287 -16.941 1.00 64.58 70  A 1 
ATOM 561  O OE2 . GLU A 1 70  ? -36.226 -19.739 -16.226 1.00 63.44 70  A 1 
ATOM 562  N N   . GLU A 1 71  ? -30.963 -18.658 -17.070 1.00 89.28 71  A 1 
ATOM 563  C CA  . GLU A 1 71  ? -29.677 -19.200 -16.605 1.00 89.39 71  A 1 
ATOM 564  C C   . GLU A 1 71  ? -28.531 -18.206 -16.773 1.00 91.00 71  A 1 
ATOM 565  O O   . GLU A 1 71  ? -27.601 -18.186 -15.965 1.00 89.86 71  A 1 
ATOM 566  C CB  . GLU A 1 71  ? -29.320 -20.497 -17.336 1.00 86.89 71  A 1 
ATOM 567  C CG  . GLU A 1 71  ? -30.151 -21.682 -16.833 1.00 76.44 71  A 1 
ATOM 568  C CD  . GLU A 1 71  ? -29.550 -23.044 -17.201 1.00 73.79 71  A 1 
ATOM 569  O OE1 . GLU A 1 71  ? -30.079 -24.067 -16.694 1.00 65.15 71  A 1 
ATOM 570  O OE2 . GLU A 1 71  ? -28.589 -23.130 -17.994 1.00 65.16 71  A 1 
ATOM 571  N N   . LEU A 1 72  ? -28.592 -17.379 -17.814 1.00 90.44 72  A 1 
ATOM 572  C CA  . LEU A 1 72  ? -27.580 -16.371 -18.084 1.00 90.78 72  A 1 
ATOM 573  C C   . LEU A 1 72  ? -27.593 -15.264 -17.021 1.00 91.63 72  A 1 
ATOM 574  O O   . LEU A 1 72  ? -26.528 -14.841 -16.573 1.00 91.37 72  A 1 
ATOM 575  C CB  . LEU A 1 72  ? -27.798 -15.891 -19.523 1.00 89.26 72  A 1 
ATOM 576  C CG  . LEU A 1 72  ? -26.604 -15.141 -20.119 1.00 83.24 72  A 1 
ATOM 577  C CD1 . LEU A 1 72  ? -26.606 -15.289 -21.645 1.00 75.63 72  A 1 
ATOM 578  C CD2 . LEU A 1 72  ? -26.674 -13.656 -19.798 1.00 76.53 72  A 1 
ATOM 579  N N   . GLU A 1 73  ? -28.770 -14.850 -16.559 1.00 91.96 73  A 1 
ATOM 580  C CA  . GLU A 1 73  ? -28.871 -13.887 -15.461 1.00 91.64 73  A 1 
ATOM 581  C C   . GLU A 1 73  ? -28.339 -14.441 -14.137 1.00 92.37 73  A 1 
ATOM 582  O O   . GLU A 1 73  ? -27.598 -13.753 -13.431 1.00 91.19 73  A 1 
ATOM 583  C CB  . GLU A 1 73  ? -30.315 -13.435 -15.259 1.00 90.20 73  A 1 
ATOM 584  C CG  . GLU A 1 73  ? -30.781 -12.504 -16.382 1.00 78.68 73  A 1 
ATOM 585  C CD  . GLU A 1 73  ? -32.022 -11.697 -15.999 1.00 71.36 73  A 1 
ATOM 586  O OE1 . GLU A 1 73  ? -32.219 -10.668 -16.683 1.00 63.46 73  A 1 
ATOM 587  O OE2 . GLU A 1 73  ? -32.654 -12.020 -14.968 1.00 61.08 73  A 1 
ATOM 588  N N   . VAL A 1 74  ? -28.676 -15.698 -13.820 1.00 92.50 74  A 1 
ATOM 589  C CA  . VAL A 1 74  ? -28.134 -16.373 -12.631 1.00 93.05 74  A 1 
ATOM 590  C C   . VAL A 1 74  ? -26.615 -16.469 -12.728 1.00 94.14 74  A 1 
ATOM 591  O O   . VAL A 1 74  ? -25.915 -16.116 -11.780 1.00 93.32 74  A 1 
ATOM 592  C CB  . VAL A 1 74  ? -28.769 -17.763 -12.441 1.00 92.48 74  A 1 
ATOM 593  C CG1 . VAL A 1 74  ? -28.139 -18.527 -11.269 1.00 86.61 74  A 1 
ATOM 594  C CG2 . VAL A 1 74  ? -30.269 -17.637 -12.139 1.00 86.00 74  A 1 
ATOM 595  N N   . PHE A 1 75  ? -26.098 -16.878 -13.887 1.00 93.90 75  A 1 
ATOM 596  C CA  . PHE A 1 75  ? -24.661 -16.959 -14.134 1.00 93.70 75  A 1 
ATOM 597  C C   . PHE A 1 75  ? -23.958 -15.613 -13.931 1.00 94.30 75  A 1 
ATOM 598  O O   . PHE A 1 75  ? -22.955 -15.558 -13.225 1.00 94.08 75  A 1 
ATOM 599  C CB  . PHE A 1 75  ? -24.423 -17.481 -15.553 1.00 93.87 75  A 1 
ATOM 600  C CG  . PHE A 1 75  ? -22.962 -17.501 -15.938 1.00 94.03 75  A 1 
ATOM 601  C CD1 . PHE A 1 75  ? -22.394 -16.420 -16.637 1.00 86.95 75  A 1 
ATOM 602  C CD2 . PHE A 1 75  ? -22.158 -18.583 -15.554 1.00 88.45 75  A 1 
ATOM 603  C CE1 . PHE A 1 75  ? -21.024 -16.426 -16.950 1.00 87.89 75  A 1 
ATOM 604  C CE2 . PHE A 1 75  ? -20.791 -18.589 -15.868 1.00 87.77 75  A 1 
ATOM 605  C CZ  . PHE A 1 75  ? -20.222 -17.511 -16.566 1.00 92.05 75  A 1 
ATOM 606  N N   . LEU A 1 76  ? -24.479 -14.530 -14.512 1.00 93.59 76  A 1 
ATOM 607  C CA  . LEU A 1 76  ? -23.867 -13.203 -14.393 1.00 92.45 76  A 1 
ATOM 608  C C   . LEU A 1 76  ? -23.818 -12.720 -12.943 1.00 92.22 76  A 1 
ATOM 609  O O   . LEU A 1 76  ? -22.796 -12.182 -12.522 1.00 91.54 76  A 1 
ATOM 610  C CB  . LEU A 1 76  ? -24.631 -12.193 -15.259 1.00 92.06 76  A 1 
ATOM 611  C CG  . LEU A 1 76  ? -24.420 -12.352 -16.773 1.00 87.90 76  A 1 
ATOM 612  C CD1 . LEU A 1 76  ? -25.319 -11.352 -17.493 1.00 81.34 76  A 1 
ATOM 613  C CD2 . LEU A 1 76  ? -22.981 -12.089 -17.209 1.00 80.74 76  A 1 
ATOM 614  N N   . LYS A 1 77  ? -24.887 -12.960 -12.165 1.00 92.19 77  A 1 
ATOM 615  C CA  . LYS A 1 77  ? -24.893 -12.645 -10.728 1.00 91.01 77  A 1 
ATOM 616  C C   . LYS A 1 77  ? -23.809 -13.426 -9.989  1.00 91.74 77  A 1 
ATOM 617  O O   . LYS A 1 77  ? -23.031 -12.826 -9.254  1.00 90.86 77  A 1 
ATOM 618  C CB  . LYS A 1 77  ? -26.277 -12.924 -10.124 1.00 89.94 77  A 1 
ATOM 619  C CG  . LYS A 1 77  ? -27.312 -11.876 -10.556 1.00 79.66 77  A 1 
ATOM 620  C CD  . LYS A 1 77  ? -28.712 -12.244 -10.043 1.00 76.26 77  A 1 
ATOM 621  C CE  . LYS A 1 77  ? -29.729 -11.221 -10.556 1.00 65.03 77  A 1 
ATOM 622  N NZ  . LYS A 1 77  ? -31.126 -11.603 -10.240 1.00 56.43 77  A 1 
ATOM 623  N N   . LYS A 1 78  ? -23.704 -14.736 -10.243 1.00 93.09 78  A 1 
ATOM 624  C CA  . LYS A 1 78  ? -22.714 -15.593 -9.580  1.00 92.92 78  A 1 
ATOM 625  C C   . LYS A 1 78  ? -21.279 -15.283 -9.988  1.00 93.70 78  A 1 
ATOM 626  O O   . LYS A 1 78  ? -20.407 -15.233 -9.127  1.00 93.00 78  A 1 
ATOM 627  C CB  . LYS A 1 78  ? -23.071 -17.076 -9.805  1.00 93.20 78  A 1 
ATOM 628  C CG  . LYS A 1 78  ? -24.377 -17.502 -9.107  1.00 92.20 78  A 1 
ATOM 629  C CD  . LYS A 1 78  ? -24.285 -17.216 -7.604  1.00 89.74 78  A 1 
ATOM 630  C CE  . LYS A 1 78  ? -25.499 -17.552 -6.774  1.00 86.12 78  A 1 
ATOM 631  N NZ  . LYS A 1 78  ? -25.261 -17.020 -5.402  1.00 78.74 78  A 1 
ATOM 632  N N   . ILE A 1 79  ? -21.032 -14.999 -11.265 1.00 94.85 79  A 1 
ATOM 633  C CA  . ILE A 1 79  ? -19.705 -14.561 -11.718 1.00 94.38 79  A 1 
ATOM 634  C C   . ILE A 1 79  ? -19.307 -13.241 -11.062 1.00 93.80 79  A 1 
ATOM 635  O O   . ILE A 1 79  ? -18.164 -13.115 -10.640 1.00 92.71 79  A 1 
ATOM 636  C CB  . ILE A 1 79  ? -19.653 -14.483 -13.253 1.00 94.02 79  A 1 
ATOM 637  C CG1 . ILE A 1 79  ? -19.624 -15.896 -13.864 1.00 87.54 79  A 1 
ATOM 638  C CG2 . ILE A 1 79  ? -18.468 -13.663 -13.781 1.00 88.73 79  A 1 
ATOM 639  C CD1 . ILE A 1 79  ? -18.383 -16.751 -13.542 1.00 80.79 79  A 1 
ATOM 640  N N   . ARG A 1 80  ? -20.244 -12.294 -10.917 1.00 91.99 80  A 1 
ATOM 641  C CA  . ARG A 1 80  ? -19.978 -11.038 -10.220 1.00 89.82 80  A 1 
ATOM 642  C C   . ARG A 1 80  ? -19.681 -11.249 -8.735  1.00 89.68 80  A 1 
ATOM 643  O O   . ARG A 1 80  ? -18.771 -10.614 -8.211  1.00 88.77 80  A 1 
ATOM 644  C CB  . ARG A 1 80  ? -21.155 -10.082 -10.439 1.00 89.21 80  A 1 
ATOM 645  C CG  . ARG A 1 80  ? -20.843 -8.680  -9.909  1.00 79.07 80  A 1 
ATOM 646  C CD  . ARG A 1 80  ? -21.975 -7.720  -10.278 1.00 73.50 80  A 1 
ATOM 647  N NE  . ARG A 1 80  ? -21.660 -6.341  -9.856  1.00 63.50 80  A 1 
ATOM 648  C CZ  . ARG A 1 80  ? -22.312 -5.247  -10.201 1.00 55.95 80  A 1 
ATOM 649  N NH1 . ARG A 1 80  ? -23.382 -5.293  -10.947 1.00 50.22 80  A 1 
ATOM 650  N NH2 . ARG A 1 80  ? -21.891 -4.080  -9.801  1.00 49.31 80  A 1 
ATOM 651  N N   . GLU A 1 81  ? -20.398 -12.152 -8.061  1.00 90.96 81  A 1 
ATOM 652  C CA  . GLU A 1 81  ? -20.093 -12.526 -6.668  1.00 90.23 81  A 1 
ATOM 653  C C   . GLU A 1 81  ? -18.686 -13.138 -6.541  1.00 90.69 81  A 1 
ATOM 654  O O   . GLU A 1 81  ? -17.925 -12.757 -5.654  1.00 89.54 81  A 1 
ATOM 655  C CB  . GLU A 1 81  ? -21.159 -13.508 -6.133  1.00 90.31 81  A 1 
ATOM 656  C CG  . GLU A 1 81  ? -22.531 -12.870 -5.837  1.00 85.77 81  A 1 
ATOM 657  C CD  . GLU A 1 81  ? -23.648 -13.903 -5.559  1.00 85.11 81  A 1 
ATOM 658  O OE1 . GLU A 1 81  ? -24.832 -13.629 -5.871  1.00 76.35 81  A 1 
ATOM 659  O OE2 . GLU A 1 81  ? -23.376 -15.028 -5.088  1.00 77.68 81  A 1 
ATOM 660  N N   . ILE A 1 82  ? -18.302 -14.034 -7.469  1.00 92.58 82  A 1 
ATOM 661  C CA  . ILE A 1 82  ? -16.954 -14.631 -7.504  1.00 92.84 82  A 1 
ATOM 662  C C   . ILE A 1 82  ? -15.891 -13.567 -7.814  1.00 92.32 82  A 1 
ATOM 663  O O   . ILE A 1 82  ? -14.822 -13.574 -7.205  1.00 90.98 82  A 1 
ATOM 664  C CB  . ILE A 1 82  ? -16.893 -15.797 -8.520  1.00 94.01 82  A 1 
ATOM 665  C CG1 . ILE A 1 82  ? -17.833 -16.957 -8.105  1.00 92.85 82  A 1 
ATOM 666  C CG2 . ILE A 1 82  ? -15.460 -16.352 -8.654  1.00 91.36 82  A 1 
ATOM 667  C CD1 . ILE A 1 82  ? -18.127 -17.948 -9.240  1.00 89.38 82  A 1 
ATOM 668  N N   . GLU A 1 83  ? -16.174 -12.645 -8.743  1.00 91.76 83  A 1 
ATOM 669  C CA  . GLU A 1 83  ? -15.265 -11.543 -9.085  1.00 90.07 83  A 1 
ATOM 670  C C   . GLU A 1 83  ? -15.030 -10.618 -7.888  1.00 88.86 83  A 1 
ATOM 671  O O   . GLU A 1 83  ? -13.876 -10.348 -7.560  1.00 87.60 83  A 1 
ATOM 672  C CB  . GLU A 1 83  ? -15.813 -10.762 -10.288 1.00 89.50 83  A 1 
ATOM 673  C CG  . GLU A 1 83  ? -14.870 -9.618  -10.700 1.00 85.32 83  A 1 
ATOM 674  C CD  . GLU A 1 83  ? -15.344 -8.863  -11.946 1.00 86.58 83  A 1 
ATOM 675  O OE1 . GLU A 1 83  ? -14.461 -8.415  -12.717 1.00 76.98 83  A 1 
ATOM 676  O OE2 . GLU A 1 83  ? -16.568 -8.739  -12.139 1.00 79.13 83  A 1 
ATOM 677  N N   . LEU A 1 84  ? -16.088 -10.201 -7.202  1.00 87.91 84  A 1 
ATOM 678  C CA  . LEU A 1 84  ? -15.989 -9.364  -6.001  1.00 85.52 84  A 1 
ATOM 679  C C   . LEU A 1 84  ? -15.185 -10.057 -4.899  1.00 85.07 84  A 1 
ATOM 680  O O   . LEU A 1 84  ? -14.303 -9.443  -4.303  1.00 83.03 84  A 1 
ATOM 681  C CB  . LEU A 1 84  ? -17.404 -9.028  -5.494  1.00 83.97 84  A 1 
ATOM 682  C CG  . LEU A 1 84  ? -18.158 -7.996  -6.348  1.00 76.54 84  A 1 
ATOM 683  C CD1 . LEU A 1 84  ? -19.620 -7.929  -5.892  1.00 72.84 84  A 1 
ATOM 684  C CD2 . LEU A 1 84  ? -17.561 -6.595  -6.219  1.00 71.31 84  A 1 
ATOM 685  N N   . TYR A 1 85  ? -15.433 -11.354 -4.679  1.00 87.96 85  A 1 
ATOM 686  C CA  . TYR A 1 85  ? -14.640 -12.140 -3.737  1.00 86.98 85  A 1 
ATOM 687  C C   . TYR A 1 85  ? -13.162 -12.187 -4.155  1.00 86.63 85  A 1 
ATOM 688  O O   . TYR A 1 85  ? -12.272 -11.932 -3.350  1.00 84.93 85  A 1 
ATOM 689  C CB  . TYR A 1 85  ? -15.244 -13.547 -3.622  1.00 87.31 85  A 1 
ATOM 690  C CG  . TYR A 1 85  ? -14.547 -14.395 -2.578  1.00 86.01 85  A 1 
ATOM 691  C CD1 . TYR A 1 85  ? -13.325 -15.018 -2.877  1.00 82.22 85  A 1 
ATOM 692  C CD2 . TYR A 1 85  ? -15.084 -14.505 -1.282  1.00 82.51 85  A 1 
ATOM 693  C CE1 . TYR A 1 85  ? -12.618 -15.720 -1.887  1.00 81.65 85  A 1 
ATOM 694  C CE2 . TYR A 1 85  ? -14.387 -15.211 -0.284  1.00 81.59 85  A 1 
ATOM 695  C CZ  . TYR A 1 85  ? -13.144 -15.806 -0.586  1.00 83.96 85  A 1 
ATOM 696  O OH  . TYR A 1 85  ? -12.440 -16.450 0.380   1.00 81.85 85  A 1 
ATOM 697  N N   . CYS A 1 86  ? -12.883 -12.466 -5.427  1.00 86.49 86  A 1 
ATOM 698  C CA  . CYS A 1 86  ? -11.514 -12.515 -5.939  1.00 85.59 86  A 1 
ATOM 699  C C   . CYS A 1 86  ? -10.820 -11.143 -5.879  1.00 84.11 86  A 1 
ATOM 700  O O   . CYS A 1 86  ? -9.624  -11.074 -5.609  1.00 83.43 86  A 1 
ATOM 701  C CB  . CYS A 1 86  ? -11.554 -13.074 -7.364  1.00 86.25 86  A 1 
ATOM 702  S SG  . CYS A 1 86  ? -9.886  -13.519 -7.920  1.00 83.59 86  A 1 
ATOM 703  N N   . GLU A 1 87  ? -11.549 -10.048 -6.092  1.00 82.10 87  A 1 
ATOM 704  C CA  . GLU A 1 87  ? -11.025 -8.682  -5.949  1.00 78.68 87  A 1 
ATOM 705  C C   . GLU A 1 87  ? -10.654 -8.363  -4.493  1.00 76.99 87  A 1 
ATOM 706  O O   . GLU A 1 87  ? -9.589  -7.786  -4.236  1.00 73.34 87  A 1 
ATOM 707  C CB  . GLU A 1 87  ? -12.048 -7.675  -6.510  1.00 76.58 87  A 1 
ATOM 708  C CG  . GLU A 1 87  ? -11.535 -6.225  -6.422  1.00 68.06 87  A 1 
ATOM 709  C CD  . GLU A 1 87  ? -12.427 -5.183  -7.124  1.00 66.37 87  A 1 
ATOM 710  O OE1 . GLU A 1 87  ? -11.928 -4.040  -7.316  1.00 60.10 87  A 1 
ATOM 711  O OE2 . GLU A 1 87  ? -13.555 -5.500  -7.538  1.00 59.33 87  A 1 
ATOM 712  N N   . GLU A 1 88  ? -11.506 -8.765  -3.547  1.00 81.60 88  A 1 
ATOM 713  C CA  . GLU A 1 88  ? -11.281 -8.537  -2.117  1.00 79.02 88  A 1 
ATOM 714  C C   . GLU A 1 88  ? -10.117 -9.380  -1.581  1.00 78.00 88  A 1 
ATOM 715  O O   . GLU A 1 88  ? -9.203  -8.850  -0.946  1.00 73.19 88  A 1 
ATOM 716  C CB  . GLU A 1 88  ? -12.594 -8.800  -1.358  1.00 76.29 88  A 1 
ATOM 717  C CG  . GLU A 1 88  ? -12.489 -8.423  0.126   1.00 68.51 88  A 1 
ATOM 718  C CD  . GLU A 1 88  ? -13.822 -8.521  0.895   1.00 67.60 88  A 1 
ATOM 719  O OE1 . GLU A 1 88  ? -13.794 -8.230  2.118   1.00 61.18 88  A 1 
ATOM 720  O OE2 . GLU A 1 88  ? -14.854 -8.868  0.289   1.00 60.41 88  A 1 
ATOM 721  N N   . TYR A 1 89  ? -10.106 -10.673 -1.895  1.00 77.58 89  A 1 
ATOM 722  C CA  . TYR A 1 89  ? -9.171  -11.643 -1.309  1.00 75.91 89  A 1 
ATOM 723  C C   . TYR A 1 89  ? -7.932  -11.929 -2.171  1.00 76.64 89  A 1 
ATOM 724  O O   . TYR A 1 89  ? -7.035  -12.637 -1.722  1.00 72.91 89  A 1 
ATOM 725  C CB  . TYR A 1 89  ? -9.935  -12.921 -0.933  1.00 75.50 89  A 1 
ATOM 726  C CG  . TYR A 1 89  ? -10.996 -12.683 0.132   1.00 73.08 89  A 1 
ATOM 727  C CD1 . TYR A 1 89  ? -10.626 -12.582 1.484   1.00 69.20 89  A 1 
ATOM 728  C CD2 . TYR A 1 89  ? -12.336 -12.471 -0.238  1.00 67.58 89  A 1 
ATOM 729  C CE1 . TYR A 1 89  ? -11.582 -12.233 2.458   1.00 65.70 89  A 1 
ATOM 730  C CE2 . TYR A 1 89  ? -13.297 -12.114 0.731   1.00 65.53 89  A 1 
ATOM 731  C CZ  . TYR A 1 89  ? -12.915 -11.979 2.078   1.00 68.75 89  A 1 
ATOM 732  O OH  . TYR A 1 89  ? -13.825 -11.577 3.000   1.00 67.08 89  A 1 
ATOM 733  N N   . ASN A 1 90  ? -7.845  -11.381 -3.396  1.00 76.77 90  A 1 
ATOM 734  C CA  . ASN A 1 90  ? -6.807  -11.690 -4.404  1.00 76.18 90  A 1 
ATOM 735  C C   . ASN A 1 90  ? -6.593  -13.203 -4.636  1.00 77.65 90  A 1 
ATOM 736  O O   . ASN A 1 90  ? -5.511  -13.631 -5.053  1.00 74.80 90  A 1 
ATOM 737  C CB  . ASN A 1 90  ? -5.491  -10.981 -4.076  1.00 73.37 90  A 1 
ATOM 738  C CG  . ASN A 1 90  ? -5.505  -9.477  -4.209  1.00 66.68 90  A 1 
ATOM 739  O OD1 . ASN A 1 90  ? -6.083  -8.852  -5.081  1.00 61.59 90  A 1 
ATOM 740  N ND2 . ASN A 1 90  ? -4.769  -8.816  -3.351  1.00 58.78 90  A 1 
ATOM 741  N N   . SER A 1 91  ? -7.588  -14.016 -4.331  1.00 79.13 91  A 1 
ATOM 742  C CA  . SER A 1 91  ? -7.556  -15.464 -4.518  1.00 80.64 91  A 1 
ATOM 743  C C   . SER A 1 91  ? -8.973  -16.014 -4.545  1.00 83.31 91  A 1 
ATOM 744  O O   . SER A 1 91  ? -9.882  -15.453 -3.942  1.00 81.21 91  A 1 
ATOM 745  C CB  . SER A 1 91  ? -6.745  -16.148 -3.408  1.00 76.30 91  A 1 
ATOM 746  O OG  . SER A 1 91  ? -7.354  -15.996 -2.141  1.00 67.95 91  A 1 
ATOM 747  N N   . VAL A 1 92  ? -9.158  -17.144 -5.223  1.00 85.92 92  A 1 
ATOM 748  C CA  . VAL A 1 92  ? -10.397 -17.925 -5.165  1.00 87.68 92  A 1 
ATOM 749  C C   . VAL A 1 92  ? -10.041 -19.409 -5.211  1.00 88.30 92  A 1 
ATOM 750  O O   . VAL A 1 92  ? -9.078  -19.796 -5.876  1.00 86.78 92  A 1 
ATOM 751  C CB  . VAL A 1 92  ? -11.377 -17.471 -6.265  1.00 86.96 92  A 1 
ATOM 752  C CG1 . VAL A 1 92  ? -10.926 -17.807 -7.680  1.00 76.40 92  A 1 
ATOM 753  C CG2 . VAL A 1 92  ? -12.779 -18.033 -6.033  1.00 76.59 92  A 1 
ATOM 754  N N   . THR A 1 93  ? -10.767 -20.232 -4.469  1.00 89.02 93  A 1 
ATOM 755  C CA  . THR A 1 93  ? -10.609 -21.692 -4.468  1.00 88.53 93  A 1 
ATOM 756  C C   . THR A 1 93  ? -11.851 -22.366 -5.050  1.00 90.58 93  A 1 
ATOM 757  O O   . THR A 1 93  ? -12.915 -21.755 -5.152  1.00 90.73 93  A 1 
ATOM 758  C CB  . THR A 1 93  ? -10.302 -22.246 -3.067  1.00 85.87 93  A 1 
ATOM 759  O OG1 . THR A 1 93  ? -11.391 -22.030 -2.201  1.00 80.10 93  A 1 
ATOM 760  C CG2 . THR A 1 93  ? -9.062  -21.613 -2.436  1.00 78.63 93  A 1 
ATOM 761  N N   . GLU A 1 94  ? -11.728 -23.635 -5.432  1.00 91.13 94  A 1 
ATOM 762  C CA  . GLU A 1 94  ? -12.857 -24.409 -5.963  1.00 91.82 94  A 1 
ATOM 763  C C   . GLU A 1 94  ? -14.016 -24.497 -4.957  1.00 92.55 94  A 1 
ATOM 764  O O   . GLU A 1 94  ? -15.172 -24.316 -5.338  1.00 91.55 94  A 1 
ATOM 765  C CB  . GLU A 1 94  ? -12.388 -25.813 -6.369  1.00 91.45 94  A 1 
ATOM 766  C CG  . GLU A 1 94  ? -11.347 -25.778 -7.503  1.00 87.52 94  A 1 
ATOM 767  C CD  . GLU A 1 94  ? -10.970 -27.165 -8.040  1.00 85.55 94  A 1 
ATOM 768  O OE1 . GLU A 1 94  ? -10.149 -27.199 -8.988  1.00 77.35 94  A 1 
ATOM 769  O OE2 . GLU A 1 94  ? -11.507 -28.178 -7.540  1.00 77.59 94  A 1 
ATOM 770  N N   . ASP A 1 95  ? -13.716 -24.675 -3.677  1.00 92.16 95  A 1 
ATOM 771  C CA  . ASP A 1 95  ? -14.718 -24.728 -2.608  1.00 91.45 95  A 1 
ATOM 772  C C   . ASP A 1 95  ? -15.505 -23.418 -2.495  1.00 92.43 95  A 1 
ATOM 773  O O   . ASP A 1 95  ? -16.732 -23.436 -2.389  1.00 91.02 95  A 1 
ATOM 774  C CB  . ASP A 1 95  ? -14.038 -25.044 -1.267  1.00 89.47 95  A 1 
ATOM 775  C CG  . ASP A 1 95  ? -13.399 -26.435 -1.234  1.00 83.58 95  A 1 
ATOM 776  O OD1 . ASP A 1 95  ? -14.006 -27.370 -1.806  1.00 76.48 95  A 1 
ATOM 777  O OD2 . ASP A 1 95  ? -12.310 -26.542 -0.634  1.00 76.77 95  A 1 
ATOM 778  N N   . ILE A 1 96  ? -14.816 -22.280 -2.599  1.00 93.36 96  A 1 
ATOM 779  C CA  . ILE A 1 96  ? -15.442 -20.955 -2.566  1.00 93.05 96  A 1 
ATOM 780  C C   . ILE A 1 96  ? -16.361 -20.770 -3.775  1.00 94.45 96  A 1 
ATOM 781  O O   . ILE A 1 96  ? -17.493 -20.315 -3.619  1.00 94.10 96  A 1 
ATOM 782  C CB  . ILE A 1 96  ? -14.355 -19.859 -2.494  1.00 91.37 96  A 1 
ATOM 783  C CG1 . ILE A 1 96  ? -13.676 -19.895 -1.105  1.00 86.21 96  A 1 
ATOM 784  C CG2 . ILE A 1 96  ? -14.942 -18.457 -2.755  1.00 85.77 96  A 1 
ATOM 785  C CD1 . ILE A 1 96  ? -12.310 -19.210 -1.081  1.00 76.26 96  A 1 
ATOM 786  N N   . ILE A 1 97  ? -15.915 -21.159 -4.977  1.00 93.42 97  A 1 
ATOM 787  C CA  . ILE A 1 97  ? -16.752 -21.117 -6.186  1.00 94.63 97  A 1 
ATOM 788  C C   . ILE A 1 97  ? -18.017 -21.961 -5.983  1.00 95.22 97  A 1 
ATOM 789  O O   . ILE A 1 97  ? -19.122 -21.504 -6.279  1.00 94.79 97  A 1 
ATOM 790  C CB  . ILE A 1 97  ? -15.951 -21.583 -7.427  1.00 95.23 97  A 1 
ATOM 791  C CG1 . ILE A 1 97  ? -14.821 -20.579 -7.744  1.00 93.59 97  A 1 
ATOM 792  C CG2 . ILE A 1 97  ? -16.867 -21.743 -8.655  1.00 92.91 97  A 1 
ATOM 793  C CD1 . ILE A 1 97  ? -13.801 -21.100 -8.765  1.00 89.51 97  A 1 
ATOM 794  N N   . LEU A 1 98  ? -17.868 -23.176 -5.451  1.00 94.30 98  A 1 
ATOM 795  C CA  . LEU A 1 98  ? -18.989 -24.073 -5.179  1.00 94.34 98  A 1 
ATOM 796  C C   . LEU A 1 98  ? -19.968 -23.479 -4.163  1.00 94.22 98  A 1 
ATOM 797  O O   . LEU A 1 98  ? -21.181 -23.576 -4.361  1.00 93.19 98  A 1 
ATOM 798  C CB  . LEU A 1 98  ? -18.453 -25.419 -4.663  1.00 94.29 98  A 1 
ATOM 799  C CG  . LEU A 1 98  ? -17.787 -26.296 -5.739  1.00 90.70 98  A 1 
ATOM 800  C CD1 . LEU A 1 98  ? -17.092 -27.482 -5.074  1.00 84.64 98  A 1 
ATOM 801  C CD2 . LEU A 1 98  ? -18.822 -26.847 -6.721  1.00 85.26 98  A 1 
ATOM 802  N N   . ASP A 1 99  ? -19.473 -22.878 -3.096  1.00 93.31 99  A 1 
ATOM 803  C CA  . ASP A 1 99  ? -20.310 -22.287 -2.056  1.00 92.42 99  A 1 
ATOM 804  C C   . ASP A 1 99  ? -21.047 -21.041 -2.559  1.00 93.07 99  A 1 
ATOM 805  O O   . ASP A 1 99  ? -22.267 -20.961 -2.379  1.00 92.15 99  A 1 
ATOM 806  C CB  . ASP A 1 99  ? -19.471 -22.045 -0.792  1.00 91.39 99  A 1 
ATOM 807  C CG  . ASP A 1 99  ? -19.200 -23.339 0.005   1.00 87.60 99  A 1 
ATOM 808  O OD1 . ASP A 1 99  ? -19.948 -24.352 -0.173  1.00 82.21 99  A 1 
ATOM 809  O OD2 . ASP A 1 99  ? -18.338 -23.309 0.896   1.00 82.50 99  A 1 
ATOM 810  N N   . ILE A 1 100 ? -20.372 -20.156 -3.312  1.00 93.23 100 A 1 
ATOM 811  C CA  . ILE A 1 100 ? -21.011 -18.992 -3.949  1.00 93.18 100 A 1 
ATOM 812  C C   . ILE A 1 100 ? -22.111 -19.448 -4.911  1.00 93.65 100 A 1 
ATOM 813  O O   . ILE A 1 100 ? -23.239 -18.948 -4.852  1.00 92.60 100 A 1 
ATOM 814  C CB  . ILE A 1 100 ? -19.962 -18.100 -4.662  1.00 93.39 100 A 1 
ATOM 815  C CG1 . ILE A 1 100 ? -19.051 -17.409 -3.621  1.00 91.21 100 A 1 
ATOM 816  C CG2 . ILE A 1 100 ? -20.648 -17.032 -5.540  1.00 90.46 100 A 1 
ATOM 817  C CD1 . ILE A 1 100 ? -17.833 -16.701 -4.229  1.00 86.99 100 A 1 
ATOM 818  N N   . VAL A 1 101 ? -21.833 -20.423 -5.786  1.00 94.21 101 A 1 
ATOM 819  C CA  . VAL A 1 101 ? -22.826 -20.901 -6.763  1.00 94.13 101 A 1 
ATOM 820  C C   . VAL A 1 101 ? -24.024 -21.554 -6.070  1.00 94.02 101 A 1 
ATOM 821  O O   . VAL A 1 101 ? -25.166 -21.324 -6.481  1.00 92.61 101 A 1 
ATOM 822  C CB  . VAL A 1 101 ? -22.181 -21.827 -7.810  1.00 94.38 101 A 1 
ATOM 823  C CG1 . VAL A 1 101 ? -23.229 -22.475 -8.727  1.00 88.87 101 A 1 
ATOM 824  C CG2 . VAL A 1 101 ? -21.239 -21.019 -8.715  1.00 88.31 101 A 1 
ATOM 825  N N   . LYS A 1 102 ? -23.798 -22.296 -4.982  1.00 93.45 102 A 1 
ATOM 826  C CA  . LYS A 1 102 ? -24.860 -22.907 -4.165  1.00 91.71 102 A 1 
ATOM 827  C C   . LYS A 1 102 ? -25.638 -21.892 -3.323  1.00 90.88 102 A 1 
ATOM 828  O O   . LYS A 1 102 ? -26.645 -22.273 -2.729  1.00 87.78 102 A 1 
ATOM 829  C CB  . LYS A 1 102 ? -24.258 -24.008 -3.281  1.00 90.97 102 A 1 
ATOM 830  C CG  . LYS A 1 102 ? -23.863 -25.254 -4.088  1.00 86.61 102 A 1 
ATOM 831  C CD  . LYS A 1 102 ? -23.057 -26.215 -3.211  1.00 82.50 102 A 1 
ATOM 832  C CE  . LYS A 1 102 ? -22.581 -27.414 -4.032  1.00 77.33 102 A 1 
ATOM 833  N NZ  . LYS A 1 102 ? -21.641 -28.256 -3.259  1.00 69.39 102 A 1 
ATOM 834  N N   . GLY A 1 103 ? -25.212 -20.633 -3.285  1.00 90.42 103 A 1 
ATOM 835  C CA  . GLY A 1 103 ? -25.853 -19.591 -2.486  1.00 88.06 103 A 1 
ATOM 836  C C   . GLY A 1 103 ? -25.632 -19.748 -0.985  1.00 87.43 103 A 1 
ATOM 837  O O   . GLY A 1 103 ? -26.464 -19.298 -0.205  1.00 82.54 103 A 1 
ATOM 838  N N   . LYS A 1 104 ? -24.569 -20.430 -0.580  1.00 90.77 104 A 1 
ATOM 839  C CA  . LYS A 1 104 ? -24.165 -20.455 0.826   1.00 87.67 104 A 1 
ATOM 840  C C   . LYS A 1 104 ? -23.462 -19.148 1.169   1.00 85.46 104 A 1 
ATOM 841  O O   . LYS A 1 104 ? -22.664 -18.656 0.372   1.00 78.77 104 A 1 
ATOM 842  C CB  . LYS A 1 104 ? -23.226 -21.625 1.112   1.00 85.67 104 A 1 
ATOM 843  C CG  . LYS A 1 104 ? -23.843 -23.016 0.904   1.00 81.05 104 A 1 
ATOM 844  C CD  . LYS A 1 104 ? -22.746 -23.994 1.313   1.00 77.10 104 A 1 
ATOM 845  C CE  . LYS A 1 104 ? -22.987 -25.456 1.001   1.00 72.10 104 A 1 
ATOM 846  N NZ  . LYS A 1 104 ? -21.666 -26.133 1.102   1.00 61.46 104 A 1 
ATOM 847  N N   . ASP A 1 105 ? -23.711 -18.645 2.364   1.00 84.36 105 A 1 
ATOM 848  C CA  . ASP A 1 105 ? -22.898 -17.562 2.909   1.00 80.35 105 A 1 
ATOM 849  C C   . ASP A 1 105 ? -21.455 -18.045 3.055   1.00 78.27 105 A 1 
ATOM 850  O O   . ASP A 1 105 ? -21.149 -18.923 3.870   1.00 71.75 105 A 1 
ATOM 851  C CB  . ASP A 1 105 ? -23.449 -17.079 4.263   1.00 75.67 105 A 1 
ATOM 852  C CG  . ASP A 1 105 ? -24.669 -16.169 4.120   1.00 67.11 105 A 1 
ATOM 853  O OD1 . ASP A 1 105 ? -24.684 -15.367 3.161   1.00 61.38 105 A 1 
ATOM 854  O OD2 . ASP A 1 105 ? -25.554 -16.269 4.996   1.00 60.68 105 A 1 
ATOM 855  N N   . VAL A 1 106 ? -20.570 -17.480 2.246   1.00 81.12 106 A 1 
ATOM 856  C CA  . VAL A 1 106 ? -19.131 -17.682 2.396   1.00 78.37 106 A 1 
ATOM 857  C C   . VAL A 1 106 ? -18.701 -16.896 3.630   1.00 74.96 106 A 1 
ATOM 858  O O   . VAL A 1 106 ? -18.253 -15.755 3.548   1.00 68.02 106 A 1 
ATOM 859  C CB  . VAL A 1 106 ? -18.346 -17.305 1.123   1.00 76.98 106 A 1 
ATOM 860  C CG1 . VAL A 1 106 ? -16.869 -17.691 1.277   1.00 69.09 106 A 1 
ATOM 861  C CG2 . VAL A 1 106 ? -18.887 -18.046 -0.104  1.00 70.80 106 A 1 
ATOM 862  N N   . ASN A 1 107 ? -18.900 -17.499 4.803   1.00 68.08 107 A 1 
ATOM 863  C CA  . ASN A 1 107 ? -18.397 -16.964 6.060   1.00 65.37 107 A 1 
ATOM 864  C C   . ASN A 1 107 ? -16.874 -17.100 6.068   1.00 64.47 107 A 1 
ATOM 865  O O   . ASN A 1 107 ? -16.309 -18.033 6.635   1.00 59.68 107 A 1 
ATOM 866  C CB  . ASN A 1 107 ? -19.075 -17.661 7.257   1.00 58.35 107 A 1 
ATOM 867  C CG  . ASN A 1 107 ? -20.419 -17.049 7.593   1.00 51.47 107 A 1 
ATOM 868  O OD1 . ASN A 1 107 ? -20.577 -15.842 7.646   1.00 46.86 107 A 1 
ATOM 869  N ND2 . ASN A 1 107 ? -21.414 -17.844 7.883   1.00 44.24 107 A 1 
ATOM 870  N N   . VAL A 1 108 ? -16.204 -16.164 5.411   1.00 64.05 108 A 1 
ATOM 871  C CA  . VAL A 1 108 ? -14.773 -15.969 5.609   1.00 61.67 108 A 1 
ATOM 872  C C   . VAL A 1 108 ? -14.608 -15.516 7.050   1.00 62.03 108 A 1 
ATOM 873  O O   . VAL A 1 108 ? -15.190 -14.506 7.455   1.00 58.06 108 A 1 
ATOM 874  C CB  . VAL A 1 108 ? -14.171 -14.966 4.621   1.00 56.52 108 A 1 
ATOM 875  C CG1 . VAL A 1 108 ? -12.644 -14.951 4.755   1.00 51.27 108 A 1 
ATOM 876  C CG2 . VAL A 1 108 ? -14.526 -15.352 3.179   1.00 51.98 108 A 1 
ATOM 877  N N   . ALA A 1 109 ? -13.862 -16.284 7.838   1.00 58.35 109 A 1 
ATOM 878  C CA  . ALA A 1 109 ? -13.484 -15.864 9.176   1.00 57.49 109 A 1 
ATOM 879  C C   . ALA A 1 109 ? -12.866 -14.467 9.052   1.00 59.81 109 A 1 
ATOM 880  O O   . ALA A 1 109 ? -11.800 -14.316 8.455   1.00 55.07 109 A 1 
ATOM 881  C CB  . ALA A 1 109 ? -12.508 -16.886 9.772   1.00 48.73 109 A 1 
ATOM 882  N N   . ARG A 1 110 ? -13.575 -13.442 9.540   1.00 59.61 110 A 1 
ATOM 883  C CA  . ARG A 1 110 ? -13.070 -12.069 9.520   1.00 61.21 110 A 1 
ATOM 884  C C   . ARG A 1 110 ? -11.776 -12.075 10.310  1.00 63.67 110 A 1 
ATOM 885  O O   . ARG A 1 110 ? -11.796 -12.242 11.525  1.00 60.25 110 A 1 
ATOM 886  C CB  . ARG A 1 110 ? -14.077 -11.074 10.110  1.00 55.44 110 A 1 
ATOM 887  C CG  . ARG A 1 110 ? -15.229 -10.767 9.147   1.00 48.62 110 A 1 
ATOM 888  C CD  . ARG A 1 110 ? -16.136 -9.690  9.751   1.00 45.74 110 A 1 
ATOM 889  N NE  . ARG A 1 110 ? -17.237 -9.332  8.842   1.00 40.11 110 A 1 
ATOM 890  C CZ  . ARG A 1 110 ? -18.221 -8.482  9.094   1.00 34.37 110 A 1 
ATOM 891  N NH1 . ARG A 1 110 ? -18.310 -7.848  10.232  1.00 34.07 110 A 1 
ATOM 892  N NH2 . ARG A 1 110 ? -19.140 -8.255  8.198   1.00 32.11 110 A 1 
ATOM 893  N N   . GLN A 1 111 ? -10.674 -11.975 9.600   1.00 64.06 111 A 1 
ATOM 894  C CA  . GLN A 1 111 ? -9.382  -11.888 10.244  1.00 66.70 111 A 1 
ATOM 895  C C   . GLN A 1 111 ? -9.312  -10.537 10.946  1.00 71.50 111 A 1 
ATOM 896  O O   . GLN A 1 111 ? -9.442  -9.493  10.303  1.00 66.04 111 A 1 
ATOM 897  C CB  . GLN A 1 111 ? -8.276  -12.128 9.213   1.00 60.67 111 A 1 
ATOM 898  C CG  . GLN A 1 111 ? -6.913  -12.316 9.891   1.00 54.69 111 A 1 
ATOM 899  C CD  . GLN A 1 111 ? -5.835  -12.827 8.943   1.00 51.28 111 A 1 
ATOM 900  O OE1 . GLN A 1 111 ? -5.979  -12.911 7.736   1.00 49.00 111 A 1 
ATOM 901  N NE2 . GLN A 1 111 ? -4.689  -13.212 9.455   1.00 45.15 111 A 1 
ATOM 902  N N   . ASP A 1 112 ? -9.150  -10.566 12.257  1.00 75.50 112 A 1 
ATOM 903  C CA  . ASP A 1 112 ? -9.067  -9.345  13.044  1.00 74.78 112 A 1 
ATOM 904  C C   . ASP A 1 112 ? -7.956  -8.441  12.503  1.00 74.04 112 A 1 
ATOM 905  O O   . ASP A 1 112 ? -6.853  -8.885  12.169  1.00 67.99 112 A 1 
ATOM 906  C CB  . ASP A 1 112 ? -8.848  -9.662  14.532  1.00 70.62 112 A 1 
ATOM 907  C CG  . ASP A 1 112 ? -10.089 -10.237 15.223  1.00 64.65 112 A 1 
ATOM 908  O OD1 . ASP A 1 112 ? -11.207 -9.888  14.784  1.00 61.04 112 A 1 
ATOM 909  O OD2 . ASP A 1 112 ? -9.899  -10.981 16.208  1.00 59.89 112 A 1 
ATOM 910  N N   . HIS A 1 113 ? -8.269  -7.146  12.394  1.00 85.84 113 A 1 
ATOM 911  C CA  . HIS A 1 113 ? -7.344  -6.102  11.950  1.00 88.08 113 A 1 
ATOM 912  C C   . HIS A 1 113 ? -6.775  -6.278  10.530  1.00 90.13 113 A 1 
ATOM 913  O O   . HIS A 1 113 ? -5.710  -5.734  10.218  1.00 86.08 113 A 1 
ATOM 914  C CB  . HIS A 1 113 ? -6.260  -5.893  13.017  1.00 85.02 113 A 1 
ATOM 915  C CG  . HIS A 1 113 ? -6.826  -5.789  14.409  1.00 83.28 113 A 1 
ATOM 916  N ND1 . HIS A 1 113 ? -7.716  -4.838  14.846  1.00 72.41 113 A 1 
ATOM 917  C CD2 . HIS A 1 113 ? -6.600  -6.651  15.446  1.00 73.90 113 A 1 
ATOM 918  C CE1 . HIS A 1 113 ? -8.020  -5.112  16.123  1.00 72.92 113 A 1 
ATOM 919  N NE2 . HIS A 1 113 ? -7.364  -6.209  16.533  1.00 75.69 113 A 1 
ATOM 920  N N   . LEU A 1 114 ? -7.495  -6.998  9.650   1.00 86.22 114 A 1 
ATOM 921  C CA  . LEU A 1 114 ? -7.174  -7.091  8.229   1.00 87.67 114 A 1 
ATOM 922  C C   . LEU A 1 114 ? -7.200  -5.702  7.569   1.00 89.84 114 A 1 
ATOM 923  O O   . LEU A 1 114 ? -8.168  -4.955  7.702   1.00 88.45 114 A 1 
ATOM 924  C CB  . LEU A 1 114 ? -8.175  -8.042  7.556   1.00 85.60 114 A 1 
ATOM 925  C CG  . LEU A 1 114 ? -7.951  -8.243  6.049   1.00 81.73 114 A 1 
ATOM 926  C CD1 . LEU A 1 114 ? -6.658  -9.001  5.754   1.00 77.48 114 A 1 
ATOM 927  C CD2 . LEU A 1 114 ? -9.128  -9.032  5.474   1.00 75.73 114 A 1 
ATOM 928  N N   . ILE A 1 115 ? -6.149  -5.380  6.819   1.00 92.78 115 A 1 
ATOM 929  C CA  . ILE A 1 115 ? -6.073  -4.159  6.010   1.00 93.82 115 A 1 
ATOM 930  C C   . ILE A 1 115 ? -6.486  -4.479  4.573   1.00 93.43 115 A 1 
ATOM 931  O O   . ILE A 1 115 ? -7.426  -3.871  4.063   1.00 92.13 115 A 1 
ATOM 932  C CB  . ILE A 1 115 ? -4.673  -3.505  6.087   1.00 94.88 115 A 1 
ATOM 933  C CG1 . ILE A 1 115 ? -4.256  -3.233  7.552   1.00 93.79 115 A 1 
ATOM 934  C CG2 . ILE A 1 115 ? -4.672  -2.190  5.281   1.00 93.47 115 A 1 
ATOM 935  C CD1 . ILE A 1 115 ? -2.820  -2.726  7.695   1.00 91.15 115 A 1 
ATOM 936  N N   . ILE A 1 116 ? -5.794  -5.426  3.941   1.00 93.65 116 A 1 
ATOM 937  C CA  . ILE A 1 116 ? -6.048  -5.923  2.581   1.00 93.10 116 A 1 
ATOM 938  C C   . ILE A 1 116 ? -5.545  -7.365  2.440   1.00 92.63 116 A 1 
ATOM 939  O O   . ILE A 1 116 ? -4.714  -7.824  3.222   1.00 90.45 116 A 1 
ATOM 940  C CB  . ILE A 1 116 ? -5.356  -5.050  1.492   1.00 91.60 116 A 1 
ATOM 941  C CG1 . ILE A 1 116 ? -3.825  -4.941  1.690   1.00 86.64 116 A 1 
ATOM 942  C CG2 . ILE A 1 116 ? -6.015  -3.672  1.380   1.00 86.04 116 A 1 
ATOM 943  C CD1 . ILE A 1 116 ? -3.088  -4.260  0.531   1.00 85.04 116 A 1 
ATOM 944  N N   . HIS A 1 117 ? -5.967  -8.032  1.369   1.00 89.61 117 A 1 
ATOM 945  C CA  . HIS A 1 117 ? -5.288  -9.224  0.864   1.00 87.47 117 A 1 
ATOM 946  C C   . HIS A 1 117 ? -4.267  -8.821  -0.211  1.00 86.72 117 A 1 
ATOM 947  O O   . HIS A 1 117 ? -4.594  -8.118  -1.173  1.00 83.09 117 A 1 
ATOM 948  C CB  . HIS A 1 117 ? -6.324  -10.227 0.362   1.00 85.28 117 A 1 
ATOM 949  C CG  . HIS A 1 117 ? -7.139  -10.798 1.494   1.00 82.32 117 A 1 
ATOM 950  N ND1 . HIS A 1 117 ? -6.794  -11.884 2.270   1.00 69.77 117 A 1 
ATOM 951  C CD2 . HIS A 1 117 ? -8.341  -10.336 1.955   1.00 71.01 117 A 1 
ATOM 952  C CE1 . HIS A 1 117 ? -7.770  -12.078 3.168   1.00 71.62 117 A 1 
ATOM 953  N NE2 . HIS A 1 117 ? -8.729  -11.151 3.022   1.00 73.25 117 A 1 
ATOM 954  N N   . GLY A 1 118 ? -3.007  -9.220  -0.018  1.00 89.42 118 A 1 
ATOM 955  C CA  . GLY A 1 118 ? -1.912  -9.025  -0.963  1.00 87.76 118 A 1 
ATOM 956  C C   . GLY A 1 118 ? -1.881  -10.101 -2.052  1.00 87.24 118 A 1 
ATOM 957  O O   . GLY A 1 118 ? -2.859  -10.815 -2.282  1.00 83.37 118 A 1 
ATOM 958  N N   . VAL A 1 119 ? -0.744  -10.223 -2.719  1.00 89.61 119 A 1 
ATOM 959  C CA  . VAL A 1 119 ? -0.528  -11.231 -3.765  1.00 86.95 119 A 1 
ATOM 960  C C   . VAL A 1 119 ? -0.725  -12.644 -3.201  1.00 83.08 119 A 1 
ATOM 961  O O   . VAL A 1 119 ? -0.336  -12.936 -2.067  1.00 72.81 119 A 1 
ATOM 962  C CB  . VAL A 1 119 ? 0.856   -11.047 -4.419  1.00 85.26 119 A 1 
ATOM 963  C CG1 . VAL A 1 119 ? 1.111   -12.054 -5.545  1.00 77.36 119 A 1 
ATOM 964  C CG2 . VAL A 1 119 ? 0.974   -9.647  -5.043  1.00 77.35 119 A 1 
ATOM 965  N N   . ASN A 1 120 ? -1.339  -13.522 -3.997  1.00 78.88 120 A 1 
ATOM 966  C CA  . ASN A 1 120 ? -1.701  -14.899 -3.630  1.00 77.30 120 A 1 
ATOM 967  C C   . ASN A 1 120 ? -2.633  -15.009 -2.404  1.00 78.72 120 A 1 
ATOM 968  O O   . ASN A 1 120 ? -2.605  -16.009 -1.687  1.00 73.97 120 A 1 
ATOM 969  C CB  . ASN A 1 120 ? -0.435  -15.765 -3.497  1.00 72.45 120 A 1 
ATOM 970  C CG  . ASN A 1 120 ? 0.441   -15.730 -4.734  1.00 66.09 120 A 1 
ATOM 971  O OD1 . ASN A 1 120 ? -0.020  -15.740 -5.860  1.00 58.89 120 A 1 
ATOM 972  N ND2 . ASN A 1 120 ? 1.740   -15.698 -4.567  1.00 57.08 120 A 1 
ATOM 973  N N   . GLY A 1 121 ? -3.434  -13.985 -2.137  1.00 74.37 121 A 1 
ATOM 974  C CA  . GLY A 1 121 ? -4.386  -13.981 -1.024  1.00 71.31 121 A 1 
ATOM 975  C C   . GLY A 1 121 ? -3.748  -13.841 0.357   1.00 74.14 121 A 1 
ATOM 976  O O   . GLY A 1 121 ? -4.409  -14.044 1.374   1.00 70.11 121 A 1 
ATOM 977  N N   . ARG A 1 122 ? -2.458  -13.484 0.441   1.00 78.84 122 A 1 
ATOM 978  C CA  . ARG A 1 122 ? -1.773  -13.284 1.726   1.00 80.58 122 A 1 
ATOM 979  C C   . ARG A 1 122 ? -2.414  -12.117 2.474   1.00 83.11 122 A 1 
ATOM 980  O O   . ARG A 1 122 ? -2.369  -10.979 2.012   1.00 79.93 122 A 1 
ATOM 981  C CB  . ARG A 1 122 ? -0.272  -13.066 1.483   1.00 77.24 122 A 1 
ATOM 982  C CG  . ARG A 1 122 ? 0.524   -12.970 2.792   1.00 67.86 122 A 1 
ATOM 983  C CD  . ARG A 1 122 ? 1.996   -12.696 2.467   1.00 64.82 122 A 1 
ATOM 984  N NE  . ARG A 1 122 ? 2.830   -12.580 3.687   1.00 56.76 122 A 1 
ATOM 985  C CZ  . ARG A 1 122 ? 4.037   -12.025 3.727   1.00 48.27 122 A 1 
ATOM 986  N NH1 . ARG A 1 122 ? 4.622   -11.543 2.666   1.00 45.59 122 A 1 
ATOM 987  N NH2 . ARG A 1 122 ? 4.683   -11.941 4.846   1.00 42.74 122 A 1 
ATOM 988  N N   . ALA A 1 123 ? -2.955  -12.394 3.660   1.00 82.63 123 A 1 
ATOM 989  C CA  . ALA A 1 123 ? -3.527  -11.352 4.501   1.00 82.93 123 A 1 
ATOM 990  C C   . ALA A 1 123 ? -2.450  -10.390 5.029   1.00 85.01 123 A 1 
ATOM 991  O O   . ALA A 1 123 ? -1.461  -10.804 5.639   1.00 82.77 123 A 1 
ATOM 992  C CB  . ALA A 1 123 ? -4.316  -12.017 5.628   1.00 79.68 123 A 1 
ATOM 993  N N   . ILE A 1 124 ? -2.671  -9.107  4.821   1.00 89.98 124 A 1 
ATOM 994  C CA  . ILE A 1 124 ? -1.887  -8.010  5.388   1.00 91.42 124 A 1 
ATOM 995  C C   . ILE A 1 124 ? -2.709  -7.413  6.526   1.00 91.48 124 A 1 
ATOM 996  O O   . ILE A 1 124 ? -3.765  -6.819  6.304   1.00 89.74 124 A 1 
ATOM 997  C CB  . ILE A 1 124 ? -1.505  -6.980  4.303   1.00 91.98 124 A 1 
ATOM 998  C CG1 . ILE A 1 124 ? -0.656  -7.665  3.201   1.00 90.26 124 A 1 
ATOM 999  C CG2 . ILE A 1 124 ? -0.745  -5.808  4.947   1.00 90.00 124 A 1 
ATOM 1000 C CD1 . ILE A 1 124 ? -0.305  -6.759  2.018   1.00 84.77 124 A 1 
ATOM 1001 N N   . VAL A 1 125 ? -2.227  -7.607  7.744   1.00 90.94 125 A 1 
ATOM 1002 C CA  . VAL A 1 125 ? -2.925  -7.255  8.986   1.00 90.07 125 A 1 
ATOM 1003 C C   . VAL A 1 125 ? -2.122  -6.251  9.809   1.00 90.89 125 A 1 
ATOM 1004 O O   . VAL A 1 125 ? -0.889  -6.272  9.804   1.00 90.27 125 A 1 
ATOM 1005 C CB  . VAL A 1 125 ? -3.264  -8.500  9.830   1.00 87.53 125 A 1 
ATOM 1006 C CG1 . VAL A 1 125 ? -4.200  -9.448  9.082   1.00 78.99 125 A 1 
ATOM 1007 C CG2 . VAL A 1 125 ? -2.024  -9.304  10.266  1.00 78.68 125 A 1 
ATOM 1008 N N   . ALA A 1 126 ? -2.825  -5.409  10.557  1.00 92.55 126 A 1 
ATOM 1009 C CA  . ALA A 1 126 ? -2.235  -4.546  11.576  1.00 92.36 126 A 1 
ATOM 1010 C C   . ALA A 1 126 ? -1.924  -5.377  12.833  1.00 91.06 126 A 1 
ATOM 1011 O O   . ALA A 1 126 ? -2.804  -5.669  13.641  1.00 87.93 126 A 1 
ATOM 1012 C CB  . ALA A 1 126 ? -3.201  -3.388  11.850  1.00 92.33 126 A 1 
ATOM 1013 N N   . ARG A 1 127 ? -0.658  -5.790  12.977  1.00 91.74 127 A 1 
ATOM 1014 C CA  . ARG A 1 127 ? -0.229  -6.768  13.997  1.00 88.40 127 A 1 
ATOM 1015 C C   . ARG A 1 127 ? -0.049  -6.169  15.389  1.00 88.34 127 A 1 
ATOM 1016 O O   . ARG A 1 127 ? -0.259  -6.868  16.372  1.00 83.01 127 A 1 
ATOM 1017 C CB  . ARG A 1 127 ? 1.084   -7.438  13.562  1.00 85.54 127 A 1 
ATOM 1018 C CG  . ARG A 1 127 ? 0.951   -8.212  12.246  1.00 79.86 127 A 1 
ATOM 1019 C CD  . ARG A 1 127 ? 2.299   -8.830  11.871  1.00 75.70 127 A 1 
ATOM 1020 N NE  . ARG A 1 127 ? 2.221   -9.518  10.572  1.00 68.88 127 A 1 
ATOM 1021 C CZ  . ARG A 1 127 ? 3.213   -10.145 9.961   1.00 61.55 127 A 1 
ATOM 1022 N NH1 . ARG A 1 127 ? 4.408   -10.220 10.485  1.00 56.08 127 A 1 
ATOM 1023 N NH2 . ARG A 1 127 ? 3.015   -10.711 8.803   1.00 54.55 127 A 1 
ATOM 1024 N N   . SER A 1 128 ? 0.399   -4.923  15.470  1.00 91.42 128 A 1 
ATOM 1025 C CA  . SER A 1 128 ? 0.611   -4.233  16.743  1.00 91.12 128 A 1 
ATOM 1026 C C   . SER A 1 128 ? -0.483  -3.198  17.003  1.00 92.49 128 A 1 
ATOM 1027 O O   . SER A 1 128 ? -1.176  -2.757  16.083  1.00 92.27 128 A 1 
ATOM 1028 C CB  . SER A 1 128 ? 2.015   -3.618  16.812  1.00 90.42 128 A 1 
ATOM 1029 O OG  . SER A 1 128 ? 2.103   -2.384  16.139  1.00 86.57 128 A 1 
ATOM 1030 N N   . GLU A 1 129 ? -0.622  -2.784  18.253  1.00 93.89 129 A 1 
ATOM 1031 C CA  . GLU A 1 129 ? -1.575  -1.752  18.669  1.00 94.20 129 A 1 
ATOM 1032 C C   . GLU A 1 129 ? -1.345  -0.438  17.913  1.00 95.53 129 A 1 
ATOM 1033 O O   . GLU A 1 129 ? -2.289  0.141   17.378  1.00 95.07 129 A 1 
ATOM 1034 C CB  . GLU A 1 129 ? -1.441  -1.566  20.187  1.00 92.67 129 A 1 
ATOM 1035 C CG  . GLU A 1 129 ? -2.506  -0.629  20.766  1.00 80.52 129 A 1 
ATOM 1036 C CD  . GLU A 1 129 ? -2.412  -0.497  22.297  1.00 75.80 129 A 1 
ATOM 1037 O OE1 . GLU A 1 129 ? -3.277  0.206   22.860  1.00 68.65 129 A 1 
ATOM 1038 O OE2 . GLU A 1 129 ? -1.485  -1.094  22.895  1.00 68.42 129 A 1 
ATOM 1039 N N   . ASN A 1 130 ? -0.088  -0.011  17.744  1.00 96.35 130 A 1 
ATOM 1040 C CA  . ASN A 1 130 ? 0.232   1.214   17.007  1.00 97.29 130 A 1 
ATOM 1041 C C   . ASN A 1 130 ? -0.058  1.094   15.502  1.00 97.98 130 A 1 
ATOM 1042 O O   . ASN A 1 130 ? -0.473  2.071   14.876  1.00 97.94 130 A 1 
ATOM 1043 C CB  . ASN A 1 130 ? 1.688   1.600   17.288  1.00 97.18 130 A 1 
ATOM 1044 C CG  . ASN A 1 130 ? 1.896   2.036   18.725  1.00 96.20 130 A 1 
ATOM 1045 O OD1 . ASN A 1 130 ? 1.069   2.711   19.311  1.00 89.28 130 A 1 
ATOM 1046 N ND2 . ASN A 1 130 ? 2.989   1.653   19.338  1.00 89.27 130 A 1 
ATOM 1047 N N   . GLN A 1 131 ? 0.073   -0.099  14.913  1.00 96.42 131 A 1 
ATOM 1048 C CA  . GLN A 1 131 ? -0.386  -0.342  13.541  1.00 96.84 131 A 1 
ATOM 1049 C C   . GLN A 1 131 ? -1.913  -0.221  13.430  1.00 97.26 131 A 1 
ATOM 1050 O O   . GLN A 1 131 ? -2.411  0.376   12.477  1.00 97.09 131 A 1 
ATOM 1051 C CB  . GLN A 1 131 ? 0.076   -1.724  13.054  1.00 96.31 131 A 1 
ATOM 1052 C CG  . GLN A 1 131 ? 1.582   -1.773  12.758  1.00 94.95 131 A 1 
ATOM 1053 C CD  . GLN A 1 131 ? 2.082   -3.168  12.399  1.00 95.46 131 A 1 
ATOM 1054 O OE1 . GLN A 1 131 ? 1.343   -4.121  12.187  1.00 89.40 131 A 1 
ATOM 1055 N NE2 . GLN A 1 131 ? 3.381   -3.348  12.308  1.00 87.52 131 A 1 
ATOM 1056 N N   . GLN A 1 132 ? -2.662  -0.734  14.400  1.00 96.83 132 A 1 
ATOM 1057 C CA  . GLN A 1 132 ? -4.119  -0.589  14.444  1.00 96.13 132 A 1 
ATOM 1058 C C   . GLN A 1 132 ? -4.545  0.871   14.658  1.00 96.58 132 A 1 
ATOM 1059 O O   . GLN A 1 132 ? -5.485  1.344   14.017  1.00 96.08 132 A 1 
ATOM 1060 C CB  . GLN A 1 132 ? -4.700  -1.465  15.559  1.00 95.10 132 A 1 
ATOM 1061 C CG  . GLN A 1 132 ? -4.455  -2.965  15.339  1.00 92.07 132 A 1 
ATOM 1062 C CD  . GLN A 1 132 ? -4.761  -3.773  16.587  1.00 89.80 132 A 1 
ATOM 1063 O OE1 . GLN A 1 132 ? -5.559  -3.393  17.433  1.00 82.61 132 A 1 
ATOM 1064 N NE2 . GLN A 1 132 ? -4.152  -4.924  16.753  1.00 79.59 132 A 1 
ATOM 1065 N N   . LEU A 1 133 ? -3.828  1.611   15.504  1.00 97.23 133 A 1 
ATOM 1066 C CA  . LEU A 1 133 ? -4.025  3.048   15.680  1.00 97.40 133 A 1 
ATOM 1067 C C   . LEU A 1 133 ? -3.736  3.819   14.389  1.00 97.90 133 A 1 
ATOM 1068 O O   . LEU A 1 133 ? -4.480  4.745   14.076  1.00 97.60 133 A 1 
ATOM 1069 C CB  . LEU A 1 133 ? -3.142  3.560   16.829  1.00 97.09 133 A 1 
ATOM 1070 C CG  . LEU A 1 133 ? -3.587  3.126   18.237  1.00 94.23 133 A 1 
ATOM 1071 C CD1 . LEU A 1 133 ? -2.546  3.595   19.254  1.00 89.44 133 A 1 
ATOM 1072 C CD2 . LEU A 1 133 ? -4.940  3.722   18.626  1.00 90.34 133 A 1 
ATOM 1073 N N   . LEU A 1 134 ? -2.729  3.425   13.599  1.00 97.93 134 A 1 
ATOM 1074 C CA  . LEU A 1 134 ? -2.465  4.026   12.284  1.00 98.15 134 A 1 
ATOM 1075 C C   . LEU A 1 134 ? -3.638  3.809   11.315  1.00 98.13 134 A 1 
ATOM 1076 O O   . LEU A 1 134 ? -4.013  4.748   10.615  1.00 97.82 134 A 1 
ATOM 1077 C CB  . LEU A 1 134 ? -1.141  3.478   11.713  1.00 98.18 134 A 1 
ATOM 1078 C CG  . LEU A 1 134 ? -0.789  3.999   10.304  1.00 97.64 134 A 1 
ATOM 1079 C CD1 . LEU A 1 134 ? -0.709  5.524   10.241  1.00 95.83 134 A 1 
ATOM 1080 C CD2 . LEU A 1 134 ? 0.567   3.446   9.864   1.00 95.93 134 A 1 
ATOM 1081 N N   . VAL A 1 135 ? -4.232  2.613   11.299  1.00 97.83 135 A 1 
ATOM 1082 C CA  . VAL A 1 135 ? -5.427  2.327   10.481  1.00 97.48 135 A 1 
ATOM 1083 C C   . VAL A 1 135 ? -6.575  3.265   10.863  1.00 97.24 135 A 1 
ATOM 1084 O O   . VAL A 1 135 ? -7.119  3.946   9.995   1.00 96.50 135 A 1 
ATOM 1085 C CB  . VAL A 1 135 ? -5.864  0.850   10.598  1.00 96.91 135 A 1 
ATOM 1086 C CG1 . VAL A 1 135 ? -7.139  0.566   9.791   1.00 95.19 135 A 1 
ATOM 1087 C CG2 . VAL A 1 135 ? -4.785  -0.111  10.089  1.00 94.95 135 A 1 
ATOM 1088 N N   . LYS A 1 136 ? -6.893  3.374   12.157  1.00 97.75 136 A 1 
ATOM 1089 C CA  . LYS A 1 136 ? -7.948  4.270   12.664  1.00 97.35 136 A 1 
ATOM 1090 C C   . LYS A 1 136 ? -7.652  5.737   12.350  1.00 97.52 136 A 1 
ATOM 1091 O O   . LYS A 1 136 ? -8.504  6.442   11.823  1.00 96.91 136 A 1 
ATOM 1092 C CB  . LYS A 1 136 ? -8.116  4.086   14.178  1.00 96.73 136 A 1 
ATOM 1093 C CG  . LYS A 1 136 ? -8.687  2.709   14.538  1.00 85.03 136 A 1 
ATOM 1094 C CD  . LYS A 1 136 ? -8.786  2.572   16.059  1.00 82.55 136 A 1 
ATOM 1095 C CE  . LYS A 1 136 ? -9.305  1.183   16.425  1.00 72.07 136 A 1 
ATOM 1096 N NZ  . LYS A 1 136 ? -9.384  1.007   17.899  1.00 64.14 136 A 1 
ATOM 1097 N N   . ALA A 1 137 ? -6.422  6.177   12.605  1.00 97.86 137 A 1 
ATOM 1098 C CA  . ALA A 1 137 ? -6.009  7.551   12.345  1.00 97.87 137 A 1 
ATOM 1099 C C   . ALA A 1 137 ? -6.108  7.911   10.859  1.00 97.92 137 A 1 
ATOM 1100 O O   . ALA A 1 137 ? -6.492  9.029   10.534  1.00 97.32 137 A 1 
ATOM 1101 C CB  . ALA A 1 137 ? -4.583  7.744   12.862  1.00 97.69 137 A 1 
ATOM 1102 N N   . PHE A 1 138 ? -5.788  6.984   9.957   1.00 98.16 138 A 1 
ATOM 1103 C CA  . PHE A 1 138 ? -5.955  7.190   8.519   1.00 98.02 138 A 1 
ATOM 1104 C C   . PHE A 1 138 ? -7.433  7.307   8.119   1.00 97.83 138 A 1 
ATOM 1105 O O   . PHE A 1 138 ? -7.771  8.128   7.269   1.00 97.18 138 A 1 
ATOM 1106 C CB  . PHE A 1 138 ? -5.278  6.044   7.762   1.00 98.02 138 A 1 
ATOM 1107 C CG  . PHE A 1 138 ? -5.487  6.118   6.266   1.00 98.22 138 A 1 
ATOM 1108 C CD1 . PHE A 1 138 ? -6.439  5.287   5.639   1.00 96.90 138 A 1 
ATOM 1109 C CD2 . PHE A 1 138 ? -4.750  7.034   5.497   1.00 97.16 138 A 1 
ATOM 1110 C CE1 . PHE A 1 138 ? -6.626  5.357   4.249   1.00 96.90 138 A 1 
ATOM 1111 C CE2 . PHE A 1 138 ? -4.938  7.103   4.108   1.00 96.93 138 A 1 
ATOM 1112 C CZ  . PHE A 1 138 ? -5.871  6.257   3.481   1.00 97.69 138 A 1 
ATOM 1113 N N   . ASP A 1 139 ? -8.312  6.515   8.732   1.00 97.47 139 A 1 
ATOM 1114 C CA  . ASP A 1 139 ? -9.743  6.574   8.427   1.00 96.94 139 A 1 
ATOM 1115 C C   . ASP A 1 139 ? -10.367 7.900   8.910   1.00 96.95 139 A 1 
ATOM 1116 O O   . ASP A 1 139 ? -11.150 8.513   8.179   1.00 95.69 139 A 1 
ATOM 1117 C CB  . ASP A 1 139 ? -10.431 5.302   8.962   1.00 96.10 139 A 1 
ATOM 1118 C CG  . ASP A 1 139 ? -10.018 4.027   8.184   1.00 94.07 139 A 1 
ATOM 1119 O OD1 . ASP A 1 139 ? -9.640  4.128   6.989   1.00 89.18 139 A 1 
ATOM 1120 O OD2 . ASP A 1 139 ? -10.070 2.901   8.730   1.00 88.98 139 A 1 
ATOM 1121 N N   . GLU A 1 140 ? -9.934  8.411   10.063  1.00 97.04 140 A 1 
ATOM 1122 C CA  . GLU A 1 140 ? -10.479 9.607   10.729  1.00 96.89 140 A 1 
ATOM 1123 C C   . GLU A 1 140 ? -9.866  10.940  10.267  1.00 96.90 140 A 1 
ATOM 1124 O O   . GLU A 1 140 ? -10.482 11.991  10.455  1.00 95.03 140 A 1 
ATOM 1125 C CB  . GLU A 1 140 ? -10.269 9.452   12.243  1.00 96.23 140 A 1 
ATOM 1126 C CG  . GLU A 1 140 ? -11.125 8.332   12.861  1.00 93.42 140 A 1 
ATOM 1127 C CD  . GLU A 1 140 ? -10.788 8.050   14.337  1.00 91.32 140 A 1 
ATOM 1128 O OE1 . GLU A 1 140 ? -11.431 7.139   14.907  1.00 84.12 140 A 1 
ATOM 1129 O OE2 . GLU A 1 140 ? -9.889  8.720   14.898  1.00 84.90 140 A 1 
ATOM 1130 N N   . ASN A 1 141 ? -8.661  10.941  9.682   1.00 97.12 141 A 1 
ATOM 1131 C CA  . ASN A 1 141 ? -7.916  12.163  9.376   1.00 97.11 141 A 1 
ATOM 1132 C C   . ASN A 1 141 ? -7.473  12.221  7.911   1.00 97.38 141 A 1 
ATOM 1133 O O   . ASN A 1 141 ? -7.196  11.206  7.280   1.00 96.37 141 A 1 
ATOM 1134 C CB  . ASN A 1 141 ? -6.709  12.300  10.322  1.00 96.65 141 A 1 
ATOM 1135 C CG  . ASN A 1 141 ? -7.092  12.297  11.789  1.00 96.09 141 A 1 
ATOM 1136 O OD1 . ASN A 1 141 ? -7.347  13.329  12.386  1.00 87.09 141 A 1 
ATOM 1137 N ND2 . ASN A 1 141 ? -7.121  11.147  12.419  1.00 88.11 141 A 1 
ATOM 1138 N N   . ASP A 1 142 ? -7.316  13.448  7.385   1.00 97.27 142 A 1 
ATOM 1139 C CA  . ASP A 1 142 ? -6.762  13.667  6.042   1.00 97.38 142 A 1 
ATOM 1140 C C   . ASP A 1 142 ? -5.228  13.705  6.033   1.00 97.89 142 A 1 
ATOM 1141 O O   . ASP A 1 142 ? -4.597  13.404  5.021   1.00 97.25 142 A 1 
ATOM 1142 C CB  . ASP A 1 142 ? -7.329  14.959  5.453   1.00 96.53 142 A 1 
ATOM 1143 C CG  . ASP A 1 142 ? -8.841  14.905  5.237   1.00 94.54 142 A 1 
ATOM 1144 O OD1 . ASP A 1 142 ? -9.344  13.804  4.903   1.00 90.09 142 A 1 
ATOM 1145 O OD2 . ASP A 1 142 ? -9.464  15.972  5.414   1.00 89.57 142 A 1 
ATOM 1146 N N   . LEU A 1 143 ? -4.603  14.035  7.160   1.00 97.96 143 A 1 
ATOM 1147 C CA  . LEU A 1 143 ? -3.157  13.958  7.353   1.00 98.22 143 A 1 
ATOM 1148 C C   . LEU A 1 143 ? -2.837  13.078  8.562   1.00 98.36 143 A 1 
ATOM 1149 O O   . LEU A 1 143 ? -3.328  13.325  9.662   1.00 97.94 143 A 1 
ATOM 1150 C CB  . LEU A 1 143 ? -2.577  15.377  7.484   1.00 98.01 143 A 1 
ATOM 1151 C CG  . LEU A 1 143 ? -1.074  15.435  7.834   1.00 97.48 143 A 1 
ATOM 1152 C CD1 . LEU A 1 143 ? -0.178  14.794  6.777   1.00 95.61 143 A 1 
ATOM 1153 C CD2 . LEU A 1 143 ? -0.632  16.890  7.976   1.00 95.31 143 A 1 
ATOM 1154 N N   . THR A 1 144 ? -1.957  12.094  8.378   1.00 98.36 144 A 1 
ATOM 1155 C CA  . THR A 1 144 ? -1.459  11.232  9.458   1.00 98.55 144 A 1 
ATOM 1156 C C   . THR A 1 144 ? 0.066   11.242  9.498   1.00 98.63 144 A 1 
ATOM 1157 O O   . THR A 1 144 ? 0.726   11.033  8.485   1.00 98.26 144 A 1 
ATOM 1158 C CB  . THR A 1 144 ? -2.010  9.807   9.327   1.00 98.09 144 A 1 
ATOM 1159 O OG1 . THR A 1 144 ? -3.417  9.856   9.311   1.00 92.87 144 A 1 
ATOM 1160 C CG2 . THR A 1 144 ? -1.623  8.924   10.509  1.00 92.40 144 A 1 
ATOM 1161 N N   . LEU A 1 145 ? 0.635   11.477  10.674  1.00 98.35 145 A 1 
ATOM 1162 C CA  . LEU A 1 145 ? 2.068   11.376  10.946  1.00 98.32 145 A 1 
ATOM 1163 C C   . LEU A 1 145 ? 2.340   10.059  11.679  1.00 98.37 145 A 1 
ATOM 1164 O O   . LEU A 1 145 ? 1.816   9.850   12.774  1.00 97.84 145 A 1 
ATOM 1165 C CB  . LEU A 1 145 ? 2.547   12.585  11.769  1.00 97.94 145 A 1 
ATOM 1166 C CG  . LEU A 1 145 ? 2.203   13.977  11.200  1.00 97.06 145 A 1 
ATOM 1167 C CD1 . LEU A 1 145 ? 2.774   15.061  12.116  1.00 94.12 145 A 1 
ATOM 1168 C CD2 . LEU A 1 145 ? 2.761   14.199  9.799   1.00 93.95 145 A 1 
ATOM 1169 N N   . ALA A 1 146 ? 3.157   9.182   11.099  1.00 98.42 146 A 1 
ATOM 1170 C CA  . ALA A 1 146 ? 3.525   7.884   11.659  1.00 98.46 146 A 1 
ATOM 1171 C C   . ALA A 1 146 ? 5.038   7.830   11.912  1.00 98.38 146 A 1 
ATOM 1172 O O   . ALA A 1 146 ? 5.833   7.663   10.984  1.00 97.54 146 A 1 
ATOM 1173 C CB  . ALA A 1 146 ? 3.029   6.784   10.714  1.00 98.12 146 A 1 
ATOM 1174 N N   . ILE A 1 147 ? 5.437   8.002   13.162  1.00 98.12 147 A 1 
ATOM 1175 C CA  . ILE A 1 147 ? 6.839   8.171   13.552  1.00 97.97 147 A 1 
ATOM 1176 C C   . ILE A 1 147 ? 7.302   6.966   14.362  1.00 98.02 147 A 1 
ATOM 1177 O O   . ILE A 1 147 ? 6.572   6.482   15.218  1.00 97.05 147 A 1 
ATOM 1178 C CB  . ILE A 1 147 ? 7.031   9.483   14.336  1.00 96.79 147 A 1 
ATOM 1179 C CG1 . ILE A 1 147 ? 6.418   10.717  13.633  1.00 89.15 147 A 1 
ATOM 1180 C CG2 . ILE A 1 147 ? 8.525   9.728   14.609  1.00 85.11 147 A 1 
ATOM 1181 C CD1 . ILE A 1 147 ? 6.884   10.952  12.191  1.00 74.40 147 A 1 
ATOM 1182 N N   . GLY A 1 148 ? 8.512   6.483   14.107  1.00 97.18 148 A 1 
ATOM 1183 C CA  . GLY A 1 148 ? 9.076   5.398   14.910  1.00 96.89 148 A 1 
ATOM 1184 C C   . GLY A 1 148 ? 10.182  4.623   14.214  1.00 97.04 148 A 1 
ATOM 1185 O O   . GLY A 1 148 ? 10.526  4.942   13.071  1.00 95.81 148 A 1 
ATOM 1186 N N   . PRO A 1 149 ? 10.727  3.595   14.872  1.00 96.37 149 A 1 
ATOM 1187 C CA  . PRO A 1 149 ? 11.936  2.919   14.425  1.00 96.10 149 A 1 
ATOM 1188 C C   . PRO A 1 149 ? 11.745  2.140   13.117  1.00 96.50 149 A 1 
ATOM 1189 O O   . PRO A 1 149 ? 10.641  1.717   12.741  1.00 95.20 149 A 1 
ATOM 1190 C CB  . PRO A 1 149 ? 12.348  2.015   15.593  1.00 94.72 149 A 1 
ATOM 1191 C CG  . PRO A 1 149 ? 11.024  1.721   16.291  1.00 93.55 149 A 1 
ATOM 1192 C CD  . PRO A 1 149 ? 10.265  3.028   16.131  1.00 95.92 149 A 1 
ATOM 1193 N N   . ALA A 1 150 ? 12.865  1.903   12.424  1.00 95.33 150 A 1 
ATOM 1194 C CA  . ALA A 1 150 ? 12.899  1.031   11.256  1.00 94.51 150 A 1 
ATOM 1195 C C   . ALA A 1 150 ? 12.411  -0.387  11.611  1.00 94.41 150 A 1 
ATOM 1196 O O   . ALA A 1 150 ? 12.699  -0.929  12.679  1.00 91.30 150 A 1 
ATOM 1197 C CB  . ALA A 1 150 ? 14.318  1.027   10.682  1.00 92.64 150 A 1 
ATOM 1198 N N   . GLY A 1 151 ? 11.648  -1.003  10.699  1.00 94.39 151 A 1 
ATOM 1199 C CA  . GLY A 1 151 ? 11.091  -2.347  10.884  1.00 93.50 151 A 1 
ATOM 1200 C C   . GLY A 1 151 ? 9.822   -2.429  11.744  1.00 94.02 151 A 1 
ATOM 1201 O O   . GLY A 1 151 ? 9.297   -3.527  11.914  1.00 92.08 151 A 1 
ATOM 1202 N N   . SER A 1 152 ? 9.272   -1.306  12.231  1.00 95.76 152 A 1 
ATOM 1203 C CA  . SER A 1 152 ? 7.974   -1.273  12.939  1.00 96.34 152 A 1 
ATOM 1204 C C   . SER A 1 152 ? 6.752   -1.476  12.028  1.00 96.70 152 A 1 
ATOM 1205 O O   . SER A 1 152 ? 5.623   -1.616  12.506  1.00 95.78 152 A 1 
ATOM 1206 C CB  . SER A 1 152 ? 7.836   0.046   13.695  1.00 96.17 152 A 1 
ATOM 1207 O OG  . SER A 1 152 ? 7.846   1.136   12.793  1.00 95.12 152 A 1 
ATOM 1208 N N   . GLY A 1 153 ? 6.954   -1.480  10.706  1.00 96.59 153 A 1 
ATOM 1209 C CA  . GLY A 1 153 ? 5.903   -1.650  9.700   1.00 96.45 153 A 1 
ATOM 1210 C C   . GLY A 1 153 ? 5.147   -0.370  9.333   1.00 97.17 153 A 1 
ATOM 1211 O O   . GLY A 1 153 ? 4.230   -0.447  8.522   1.00 96.59 153 A 1 
ATOM 1212 N N   . LYS A 1 154 ? 5.532   0.801   9.858   1.00 97.82 154 A 1 
ATOM 1213 C CA  . LYS A 1 154 ? 4.865   2.097   9.600   1.00 97.84 154 A 1 
ATOM 1214 C C   . LYS A 1 154 ? 4.636   2.386   8.107   1.00 98.11 154 A 1 
ATOM 1215 O O   . LYS A 1 154 ? 3.497   2.614   7.700   1.00 97.64 154 A 1 
ATOM 1216 C CB  . LYS A 1 154 ? 5.630   3.241   10.306  1.00 96.83 154 A 1 
ATOM 1217 C CG  . LYS A 1 154 ? 7.097   3.417   9.859   1.00 95.75 154 A 1 
ATOM 1218 C CD  . LYS A 1 154 ? 7.807   4.561   10.609  1.00 94.95 154 A 1 
ATOM 1219 C CE  . LYS A 1 154 ? 9.177   4.885   9.985   1.00 92.01 154 A 1 
ATOM 1220 N NZ  . LYS A 1 154 ? 10.271  3.996   10.444  1.00 89.89 154 A 1 
ATOM 1221 N N   . THR A 1 155 ? 5.676   2.277   7.280   1.00 98.16 155 A 1 
ATOM 1222 C CA  . THR A 1 155 ? 5.604   2.529   5.831   1.00 98.21 155 A 1 
ATOM 1223 C C   . THR A 1 155 ? 4.823   1.440   5.109   1.00 98.39 155 A 1 
ATOM 1224 O O   . THR A 1 155 ? 3.979   1.739   4.270   1.00 98.15 155 A 1 
ATOM 1225 C CB  . THR A 1 155 ? 7.015   2.624   5.235   1.00 97.84 155 A 1 
ATOM 1226 O OG1 . THR A 1 155 ? 7.783   3.498   6.022   1.00 95.90 155 A 1 
ATOM 1227 C CG2 . THR A 1 155 ? 7.006   3.097   3.787   1.00 96.33 155 A 1 
ATOM 1228 N N   . PHE A 1 156 ? 5.038   0.171   5.476   1.00 98.05 156 A 1 
ATOM 1229 C CA  . PHE A 1 156 ? 4.345   -0.962  4.863   1.00 97.88 156 A 1 
ATOM 1230 C C   . PHE A 1 156 ? 2.829   -0.891  5.094   1.00 98.16 156 A 1 
ATOM 1231 O O   . PHE A 1 156 ? 2.048   -1.019  4.153   1.00 97.92 156 A 1 
ATOM 1232 C CB  . PHE A 1 156 ? 4.944   -2.259  5.413   1.00 97.32 156 A 1 
ATOM 1233 C CG  . PHE A 1 156 ? 4.420   -3.495  4.707   1.00 97.28 156 A 1 
ATOM 1234 C CD1 . PHE A 1 156 ? 3.369   -4.244  5.268   1.00 95.87 156 A 1 
ATOM 1235 C CD2 . PHE A 1 156 ? 4.983   -3.888  3.478   1.00 96.10 156 A 1 
ATOM 1236 C CE1 . PHE A 1 156 ? 2.894   -5.390  4.607   1.00 95.49 156 A 1 
ATOM 1237 C CE2 . PHE A 1 156 ? 4.505   -5.035  2.819   1.00 95.42 156 A 1 
ATOM 1238 C CZ  . PHE A 1 156 ? 3.463   -5.788  3.387   1.00 96.12 156 A 1 
ATOM 1239 N N   . VAL A 1 157 ? 2.407   -0.603  6.326   1.00 98.05 157 A 1 
ATOM 1240 C CA  . VAL A 1 157 ? 0.994   -0.384  6.668   1.00 98.25 157 A 1 
ATOM 1241 C C   . VAL A 1 157 ? 0.436   0.842   5.944   1.00 98.48 157 A 1 
ATOM 1242 O O   . VAL A 1 157 ? -0.665  0.771   5.410   1.00 98.37 157 A 1 
ATOM 1243 C CB  . VAL A 1 157 ? 0.817   -0.275  8.194   1.00 97.91 157 A 1 
ATOM 1244 C CG1 . VAL A 1 157 ? -0.593  0.165   8.606   1.00 96.65 157 A 1 
ATOM 1245 C CG2 . VAL A 1 157 ? 1.084   -1.635  8.851   1.00 96.54 157 A 1 
ATOM 1246 N N   . ALA A 1 158 ? 1.191   1.940   5.856   1.00 98.54 158 A 1 
ATOM 1247 C CA  . ALA A 1 158 ? 0.763   3.129   5.119   1.00 98.62 158 A 1 
ATOM 1248 C C   . ALA A 1 158 ? 0.494   2.824   3.634   1.00 98.65 158 A 1 
ATOM 1249 O O   . ALA A 1 158 ? -0.544  3.221   3.102   1.00 98.50 158 A 1 
ATOM 1250 C CB  . ALA A 1 158 ? 1.827   4.221   5.287   1.00 98.57 158 A 1 
ATOM 1251 N N   . ILE A 1 159 ? 1.381   2.066   2.982   1.00 98.67 159 A 1 
ATOM 1252 C CA  . ILE A 1 159 ? 1.196   1.641   1.587   1.00 98.65 159 A 1 
ATOM 1253 C C   . ILE A 1 159 ? -0.013  0.708   1.465   1.00 98.61 159 A 1 
ATOM 1254 O O   . ILE A 1 159 ? -0.833  0.902   0.572   1.00 98.34 159 A 1 
ATOM 1255 C CB  . ILE A 1 159 ? 2.494   1.019   1.024   1.00 98.51 159 A 1 
ATOM 1256 C CG1 . ILE A 1 159 ? 3.616   2.083   0.963   1.00 97.82 159 A 1 
ATOM 1257 C CG2 . ILE A 1 159 ? 2.254   0.455   -0.391  1.00 97.93 159 A 1 
ATOM 1258 C CD1 . ILE A 1 159 ? 5.008   1.513   0.670   1.00 95.77 159 A 1 
ATOM 1259 N N   . ALA A 1 160 ? -0.192  -0.240  2.391   1.00 98.43 160 A 1 
ATOM 1260 C CA  . ALA A 1 160 ? -1.356  -1.125  2.396   1.00 98.18 160 A 1 
ATOM 1261 C C   . ALA A 1 160 ? -2.681  -0.349  2.519   1.00 97.85 160 A 1 
ATOM 1262 O O   . ALA A 1 160 ? -3.643  -0.652  1.810   1.00 97.19 160 A 1 
ATOM 1263 C CB  . ALA A 1 160 ? -1.189  -2.149  3.522   1.00 98.00 160 A 1 
ATOM 1264 N N   . LEU A 1 161 ? -2.730  0.688   3.349   1.00 98.46 161 A 1 
ATOM 1265 C CA  . LEU A 1 161 ? -3.882  1.587   3.468   1.00 98.40 161 A 1 
ATOM 1266 C C   . LEU A 1 161 ? -4.147  2.357   2.172   1.00 98.25 161 A 1 
ATOM 1267 O O   . LEU A 1 161 ? -5.303  2.488   1.765   1.00 97.76 161 A 1 
ATOM 1268 C CB  . LEU A 1 161 ? -3.646  2.568   4.630   1.00 98.36 161 A 1 
ATOM 1269 C CG  . LEU A 1 161 ? -3.707  1.917   6.020   1.00 98.00 161 A 1 
ATOM 1270 C CD1 . LEU A 1 161 ? -3.218  2.904   7.073   1.00 96.96 161 A 1 
ATOM 1271 C CD2 . LEU A 1 161 ? -5.128  1.489   6.378   1.00 96.79 161 A 1 
ATOM 1272 N N   . ALA A 1 162 ? -3.097  2.816   1.489   1.00 98.55 162 A 1 
ATOM 1273 C CA  . ALA A 1 162 ? -3.238  3.478   0.196   1.00 98.45 162 A 1 
ATOM 1274 C C   . ALA A 1 162 ? -3.788  2.526   -0.876  1.00 98.11 162 A 1 
ATOM 1275 O O   . ALA A 1 162 ? -4.714  2.887   -1.604  1.00 97.51 162 A 1 
ATOM 1276 C CB  . ALA A 1 162 ? -1.883  4.064   -0.209  1.00 98.49 162 A 1 
ATOM 1277 N N   . VAL A 1 163 ? -3.282  1.288   -0.927  1.00 98.28 163 A 1 
ATOM 1278 C CA  . VAL A 1 163 ? -3.786  0.253   -1.841  1.00 97.88 163 A 1 
ATOM 1279 C C   . VAL A 1 163 ? -5.238  -0.099  -1.517  1.00 97.19 163 A 1 
ATOM 1280 O O   . VAL A 1 163 ? -6.051  -0.197  -2.436  1.00 96.06 163 A 1 
ATOM 1281 C CB  . VAL A 1 163 ? -2.883  -0.993  -1.822  1.00 97.68 163 A 1 
ATOM 1282 C CG1 . VAL A 1 163 ? -3.452  -2.123  -2.690  1.00 96.78 163 A 1 
ATOM 1283 C CG2 . VAL A 1 163 ? -1.491  -0.667  -2.380  1.00 96.46 163 A 1 
ATOM 1284 N N   . ARG A 1 164 ? -5.605  -0.214  -0.246  1.00 96.85 164 A 1 
ATOM 1285 C CA  . ARG A 1 164 ? -6.992  -0.409  0.203   1.00 96.00 164 A 1 
ATOM 1286 C C   . ARG A 1 164 ? -7.903  0.713   -0.294  1.00 95.27 164 A 1 
ATOM 1287 O O   . ARG A 1 164 ? -8.942  0.436   -0.884  1.00 94.02 164 A 1 
ATOM 1288 C CB  . ARG A 1 164 ? -7.033  -0.509  1.742   1.00 95.56 164 A 1 
ATOM 1289 C CG  . ARG A 1 164 ? -8.431  -0.866  2.279   1.00 94.35 164 A 1 
ATOM 1290 C CD  . ARG A 1 164 ? -8.462  -0.898  3.817   1.00 92.48 164 A 1 
ATOM 1291 N NE  . ARG A 1 164 ? -8.364  0.448   4.413   1.00 86.81 164 A 1 
ATOM 1292 C CZ  . ARG A 1 164 ? -8.518  0.768   5.692   1.00 85.77 164 A 1 
ATOM 1293 N NH1 . ARG A 1 164 ? -8.667  -0.120  6.634   1.00 75.69 164 A 1 
ATOM 1294 N NH2 . ARG A 1 164 ? -8.549  2.013   6.060   1.00 77.93 164 A 1 
ATOM 1295 N N   . ALA A 1 165 ? -7.499  1.962   -0.108  1.00 97.02 165 A 1 
ATOM 1296 C CA  . ALA A 1 165 ? -8.271  3.120   -0.552  1.00 97.13 165 A 1 
ATOM 1297 C C   . ALA A 1 165 ? -8.439  3.161   -2.081  1.00 96.77 165 A 1 
ATOM 1298 O O   . ALA A 1 165 ? -9.520  3.490   -2.568  1.00 95.99 165 A 1 
ATOM 1299 C CB  . ALA A 1 165 ? -7.593  4.384   -0.015  1.00 97.60 165 A 1 
ATOM 1300 N N   . LEU A 1 166 ? -7.404  2.779   -2.837  1.00 97.46 166 A 1 
ATOM 1301 C CA  . LEU A 1 166 ? -7.469  2.669   -4.296  1.00 96.86 166 A 1 
ATOM 1302 C C   . LEU A 1 166 ? -8.424  1.552   -4.741  1.00 95.90 166 A 1 
ATOM 1303 O O   . LEU A 1 166 ? -9.285  1.790   -5.588  1.00 94.32 166 A 1 
ATOM 1304 C CB  . LEU A 1 166 ? -6.045  2.456   -4.843  1.00 97.05 166 A 1 
ATOM 1305 C CG  . LEU A 1 166 ? -5.973  2.378   -6.379  1.00 96.56 166 A 1 
ATOM 1306 C CD1 . LEU A 1 166 ? -6.299  3.716   -7.040  1.00 93.81 166 A 1 
ATOM 1307 C CD2 . LEU A 1 166 ? -4.569  1.961   -6.814  1.00 93.91 166 A 1 
ATOM 1308 N N   . LYS A 1 167 ? -8.313  0.351   -4.148  1.00 94.62 167 A 1 
ATOM 1309 C CA  . LYS A 1 167 ? -9.201  -0.791  -4.442  1.00 92.01 167 A 1 
ATOM 1310 C C   . LYS A 1 167 ? -10.665 -0.468  -4.151  1.00 91.16 167 A 1 
ATOM 1311 O O   . LYS A 1 167 ? -11.530 -0.745  -4.975  1.00 88.35 167 A 1 
ATOM 1312 C CB  . LYS A 1 167 ? -8.774  -2.024  -3.634  1.00 90.30 167 A 1 
ATOM 1313 C CG  . LYS A 1 167 ? -7.544  -2.741  -4.207  1.00 84.88 167 A 1 
ATOM 1314 C CD  . LYS A 1 167 ? -7.326  -4.044  -3.427  1.00 80.21 167 A 1 
ATOM 1315 C CE  . LYS A 1 167 ? -6.298  -4.964  -4.084  1.00 73.34 167 A 1 
ATOM 1316 N NZ  . LYS A 1 167 ? -6.416  -6.346  -3.532  1.00 66.38 167 A 1 
ATOM 1317 N N   . ASN A 1 168 ? -10.920 0.191   -3.026  1.00 92.64 168 A 1 
ATOM 1318 C CA  . ASN A 1 168 ? -12.262 0.609   -2.621  1.00 91.92 168 A 1 
ATOM 1319 C C   . ASN A 1 168 ? -12.784 1.827   -3.405  1.00 92.15 168 A 1 
ATOM 1320 O O   . ASN A 1 168 ? -13.834 2.367   -3.060  1.00 90.14 168 A 1 
ATOM 1321 C CB  . ASN A 1 168 ? -12.256 0.872   -1.103  1.00 91.42 168 A 1 
ATOM 1322 C CG  . ASN A 1 168 ? -12.020 -0.371  -0.262  1.00 89.20 168 A 1 
ATOM 1323 O OD1 . ASN A 1 168 ? -11.912 -1.486  -0.731  1.00 83.19 168 A 1 
ATOM 1324 N ND2 . ASN A 1 168 ? -11.943 -0.211  1.038   1.00 83.33 168 A 1 
ATOM 1325 N N   . LYS A 1 169 ? -12.056 2.298   -4.423  1.00 92.87 169 A 1 
ATOM 1326 C CA  . LYS A 1 169 ? -12.402 3.463   -5.250  1.00 93.71 169 A 1 
ATOM 1327 C C   . LYS A 1 169 ? -12.616 4.755   -4.440  1.00 95.85 169 A 1 
ATOM 1328 O O   . LYS A 1 169 ? -13.249 5.690   -4.921  1.00 93.82 169 A 1 
ATOM 1329 C CB  . LYS A 1 169 ? -13.574 3.123   -6.202  1.00 92.25 169 A 1 
ATOM 1330 C CG  . LYS A 1 169 ? -13.296 1.897   -7.092  1.00 89.64 169 A 1 
ATOM 1331 C CD  . LYS A 1 169 ? -14.472 1.564   -8.026  1.00 81.99 169 A 1 
ATOM 1332 C CE  . LYS A 1 169 ? -14.112 0.321   -8.860  1.00 76.64 169 A 1 
ATOM 1333 N NZ  . LYS A 1 169 ? -15.194 -0.139  -9.774  1.00 64.93 169 A 1 
ATOM 1334 N N   . GLN A 1 170 ? -12.075 4.827   -3.226  1.00 95.41 170 A 1 
ATOM 1335 C CA  . GLN A 1 170 ? -12.097 6.032   -2.387  1.00 95.88 170 A 1 
ATOM 1336 C C   . GLN A 1 170 ? -11.185 7.124   -2.952  1.00 96.79 170 A 1 
ATOM 1337 O O   . GLN A 1 170 ? -11.434 8.311   -2.761  1.00 95.61 170 A 1 
ATOM 1338 C CB  . GLN A 1 170 ? -11.633 5.681   -0.965  1.00 95.69 170 A 1 
ATOM 1339 C CG  . GLN A 1 170 ? -12.601 4.750   -0.221  1.00 92.52 170 A 1 
ATOM 1340 C CD  . GLN A 1 170 ? -12.063 4.338   1.147   1.00 91.90 170 A 1 
ATOM 1341 O OE1 . GLN A 1 170 ? -10.868 4.252   1.392   1.00 84.84 170 A 1 
ATOM 1342 N NE2 . GLN A 1 170 ? -12.920 4.050   2.099   1.00 82.45 170 A 1 
ATOM 1343 N N   . VAL A 1 171 ? -10.126 6.711   -3.652  1.00 96.99 171 A 1 
ATOM 1344 C CA  . VAL A 1 171 ? -9.191  7.590   -4.359  1.00 97.52 171 A 1 
ATOM 1345 C C   . VAL A 1 171 ? -8.900  7.029   -5.748  1.00 97.63 171 A 1 
ATOM 1346 O O   . VAL A 1 171 ? -9.093  5.843   -6.008  1.00 96.70 171 A 1 
ATOM 1347 C CB  . VAL A 1 171 ? -7.881  7.798   -3.579  1.00 97.16 171 A 1 
ATOM 1348 C CG1 . VAL A 1 171 ? -8.133  8.507   -2.248  1.00 95.96 171 A 1 
ATOM 1349 C CG2 . VAL A 1 171 ? -7.132  6.484   -3.336  1.00 94.97 171 A 1 
ATOM 1350 N N   . ARG A 1 172 ? -8.424  7.889   -6.639  1.00 97.64 172 A 1 
ATOM 1351 C CA  . ARG A 1 172 ? -8.072  7.517   -8.018  1.00 97.87 172 A 1 
ATOM 1352 C C   . ARG A 1 172 ? -6.583  7.246   -8.215  1.00 98.18 172 A 1 
ATOM 1353 O O   . ARG A 1 172 ? -6.211  6.647   -9.217  1.00 97.28 172 A 1 
ATOM 1354 C CB  . ARG A 1 172 ? -8.539  8.617   -8.971  1.00 97.24 172 A 1 
ATOM 1355 C CG  . ARG A 1 172 ? -10.062 8.779   -8.960  1.00 93.50 172 A 1 
ATOM 1356 C CD  . ARG A 1 172 ? -10.477 9.866   -9.951  1.00 89.02 172 A 1 
ATOM 1357 N NE  . ARG A 1 172 ? -11.939 10.016  -9.988  1.00 79.31 172 A 1 
ATOM 1358 C CZ  . ARG A 1 172 ? -12.617 10.802  -10.805 1.00 68.46 172 A 1 
ATOM 1359 N NH1 . ARG A 1 172 ? -12.022 11.563  -11.673 1.00 61.38 172 A 1 
ATOM 1360 N NH2 . ARG A 1 172 ? -13.920 10.830  -10.755 1.00 59.83 172 A 1 
ATOM 1361 N N   . LYS A 1 173 ? -5.737  7.723   -7.286  1.00 97.94 173 A 1 
ATOM 1362 C CA  . LYS A 1 173 ? -4.278  7.657   -7.427  1.00 98.14 173 A 1 
ATOM 1363 C C   . LYS A 1 173 ? -3.582  7.367   -6.105  1.00 98.58 173 A 1 
ATOM 1364 O O   . LYS A 1 173 ? -4.049  7.767   -5.044  1.00 98.17 173 A 1 
ATOM 1365 C CB  . LYS A 1 173 ? -3.733  8.962   -8.038  1.00 96.25 173 A 1 
ATOM 1366 C CG  . LYS A 1 173 ? -4.313  9.235   -9.433  1.00 89.47 173 A 1 
ATOM 1367 C CD  . LYS A 1 173 ? -3.680  10.456  -10.092 1.00 89.01 173 A 1 
ATOM 1368 C CE  . LYS A 1 173 ? -4.351  10.647  -11.451 1.00 79.25 173 A 1 
ATOM 1369 N NZ  . LYS A 1 173 ? -3.767  11.769  -12.207 1.00 72.66 173 A 1 
ATOM 1370 N N   . ILE A 1 174 ? -2.407  6.745   -6.201  1.00 98.50 174 A 1 
ATOM 1371 C CA  . ILE A 1 174 ? -1.434  6.635   -5.113  1.00 98.59 174 A 1 
ATOM 1372 C C   . ILE A 1 174 ? -0.164  7.362   -5.541  1.00 98.54 174 A 1 
ATOM 1373 O O   . ILE A 1 174 ? 0.338   7.154   -6.643  1.00 98.06 174 A 1 
ATOM 1374 C CB  . ILE A 1 174 ? -1.159  5.163   -4.745  1.00 98.44 174 A 1 
ATOM 1375 C CG1 . ILE A 1 174 ? -2.457  4.451   -4.313  1.00 97.71 174 A 1 
ATOM 1376 C CG2 . ILE A 1 174 ? -0.096  5.090   -3.632  1.00 97.92 174 A 1 
ATOM 1377 C CD1 . ILE A 1 174 ? -2.274  2.950   -4.065  1.00 96.48 174 A 1 
ATOM 1378 N N   . ILE A 1 175 ? 0.373   8.197   -4.668  1.00 98.41 175 A 1 
ATOM 1379 C CA  . ILE A 1 175 ? 1.627   8.908   -4.896  1.00 98.32 175 A 1 
ATOM 1380 C C   . ILE A 1 175 ? 2.572   8.588   -3.743  1.00 98.35 175 A 1 
ATOM 1381 O O   . ILE A 1 175 ? 2.333   9.003   -2.612  1.00 97.93 175 A 1 
ATOM 1382 C CB  . ILE A 1 175 ? 1.388   10.423  -5.071  1.00 97.98 175 A 1 
ATOM 1383 C CG1 . ILE A 1 175 ? 0.378   10.699  -6.214  1.00 96.85 175 A 1 
ATOM 1384 C CG2 . ILE A 1 175 ? 2.732   11.110  -5.351  1.00 97.02 175 A 1 
ATOM 1385 C CD1 . ILE A 1 175 ? -0.005  12.171  -6.381  1.00 93.07 175 A 1 
ATOM 1386 N N   . LEU A 1 176 ? 3.639   7.855   -4.035  1.00 98.17 176 A 1 
ATOM 1387 C CA  . LEU A 1 176 ? 4.684   7.513   -3.079  1.00 97.97 176 A 1 
ATOM 1388 C C   . LEU A 1 176 ? 5.905   8.382   -3.342  1.00 97.39 176 A 1 
ATOM 1389 O O   . LEU A 1 176 ? 6.341   8.532   -4.484  1.00 96.34 176 A 1 
ATOM 1390 C CB  . LEU A 1 176 ? 5.033   6.022   -3.157  1.00 97.94 176 A 1 
ATOM 1391 C CG  . LEU A 1 176 ? 3.841   5.053   -3.072  1.00 97.18 176 A 1 
ATOM 1392 C CD1 . LEU A 1 176 ? 4.353   3.616   -3.070  1.00 95.59 176 A 1 
ATOM 1393 C CD2 . LEU A 1 176 ? 3.010   5.246   -1.810  1.00 95.34 176 A 1 
ATOM 1394 N N   . SER A 1 177 ? 6.457   8.952   -2.288  1.00 96.85 177 A 1 
ATOM 1395 C CA  . SER A 1 177 ? 7.615   9.823   -2.392  1.00 96.44 177 A 1 
ATOM 1396 C C   . SER A 1 177 ? 8.604   9.581   -1.263  1.00 96.51 177 A 1 
ATOM 1397 O O   . SER A 1 177 ? 8.219   9.272   -0.138  1.00 95.62 177 A 1 
ATOM 1398 C CB  . SER A 1 177 ? 7.155   11.273  -2.411  1.00 95.46 177 A 1 
ATOM 1399 O OG  . SER A 1 177 ? 8.214   12.100  -2.830  1.00 88.15 177 A 1 
ATOM 1400 N N   . ARG A 1 178 ? 9.875   9.759   -1.566  1.00 94.97 178 A 1 
ATOM 1401 C CA  . ARG A 1 178 ? 10.985  9.712   -0.615  1.00 94.31 178 A 1 
ATOM 1402 C C   . ARG A 1 178 ? 11.930  10.882  -0.899  1.00 94.00 178 A 1 
ATOM 1403 O O   . ARG A 1 178 ? 12.136  11.217  -2.074  1.00 92.04 178 A 1 
ATOM 1404 C CB  . ARG A 1 178 ? 11.655  8.332   -0.718  1.00 92.70 178 A 1 
ATOM 1405 C CG  . ARG A 1 178 ? 12.587  8.016   0.458   1.00 88.57 178 A 1 
ATOM 1406 C CD  . ARG A 1 178 ? 13.065  6.562   0.396   1.00 88.11 178 A 1 
ATOM 1407 N NE  . ARG A 1 178 ? 13.893  6.219   1.571   1.00 84.75 178 A 1 
ATOM 1408 C CZ  . ARG A 1 178 ? 14.431  5.049   1.849   1.00 84.45 178 A 1 
ATOM 1409 N NH1 . ARG A 1 178 ? 14.313  4.020   1.062   1.00 75.56 178 A 1 
ATOM 1410 N NH2 . ARG A 1 178 ? 15.103  4.880   2.938   1.00 76.45 178 A 1 
ATOM 1411 N N   . PRO A 1 179 ? 12.488  11.566  0.126   1.00 94.61 179 A 1 
ATOM 1412 C CA  . PRO A 1 179 ? 13.504  12.581  -0.099  1.00 93.56 179 A 1 
ATOM 1413 C C   . PRO A 1 179 ? 14.770  11.925  -0.665  1.00 91.87 179 A 1 
ATOM 1414 O O   . PRO A 1 179 ? 15.174  10.854  -0.221  1.00 84.95 179 A 1 
ATOM 1415 C CB  . PRO A 1 179 ? 13.732  13.242  1.262   1.00 92.92 179 A 1 
ATOM 1416 C CG  . PRO A 1 179 ? 13.380  12.142  2.256   1.00 92.10 179 A 1 
ATOM 1417 C CD  . PRO A 1 179 ? 12.279  11.356  1.552   1.00 94.39 179 A 1 
ATOM 1418 N N   . ALA A 1 180 ? 15.394  12.564  -1.644  1.00 89.44 180 A 1 
ATOM 1419 C CA  . ALA A 1 180 ? 16.715  12.154  -2.099  1.00 85.38 180 A 1 
ATOM 1420 C C   . ALA A 1 180 ? 17.735  12.617  -1.055  1.00 81.34 180 A 1 
ATOM 1421 O O   . ALA A 1 180 ? 17.916  13.821  -0.864  1.00 71.86 180 A 1 
ATOM 1422 C CB  . ALA A 1 180 ? 16.975  12.737  -3.493  1.00 81.45 180 A 1 
ATOM 1423 N N   . VAL A 1 181 ? 18.359  11.662  -0.365  1.00 81.35 181 A 1 
ATOM 1424 C CA  . VAL A 1 181 ? 19.443  11.921  0.596   1.00 77.47 181 A 1 
ATOM 1425 C C   . VAL A 1 181 ? 20.709  11.268  0.068   1.00 75.00 181 A 1 
ATOM 1426 O O   . VAL A 1 181 ? 20.681  10.120  -0.368  1.00 65.44 181 A 1 
ATOM 1427 C CB  . VAL A 1 181 ? 19.093  11.437  2.013   1.00 70.92 181 A 1 
ATOM 1428 C CG1 . VAL A 1 181 ? 20.170  11.843  3.028   1.00 61.29 181 A 1 
ATOM 1429 C CG2 . VAL A 1 181 ? 17.776  12.061  2.469   1.00 63.93 181 A 1 
ATOM 1430 N N   . GLU A 1 182 ? 21.807  12.005  0.075   1.00 60.35 182 A 1 
ATOM 1431 C CA  . GLU A 1 182 ? 23.128  11.475  -0.244  1.00 57.59 182 A 1 
ATOM 1432 C C   . GLU A 1 182 ? 23.602  10.593  0.922   1.00 56.64 182 A 1 
ATOM 1433 O O   . GLU A 1 182 ? 24.336  11.037  1.798   1.00 51.77 182 A 1 
ATOM 1434 C CB  . GLU A 1 182 ? 24.113  12.622  -0.547  1.00 51.15 182 A 1 
ATOM 1435 C CG  . GLU A 1 182 ? 23.772  13.403  -1.827  1.00 45.05 182 A 1 
ATOM 1436 C CD  . GLU A 1 182 ? 24.822  14.470  -2.204  1.00 39.78 182 A 1 
ATOM 1437 O OE1 . GLU A 1 182 ? 24.846  14.865  -3.397  1.00 35.58 182 A 1 
ATOM 1438 O OE2 . GLU A 1 182 ? 25.607  14.905  -1.334  1.00 40.12 182 A 1 
ATOM 1439 N N   . ALA A 1 183 ? 23.151  9.336   0.965   1.00 56.80 183 A 1 
ATOM 1440 C CA  . ALA A 1 183 ? 23.612  8.344   1.930   1.00 53.77 183 A 1 
ATOM 1441 C C   . ALA A 1 183 ? 25.012  7.836   1.532   1.00 54.89 183 A 1 
ATOM 1442 O O   . ALA A 1 183 ? 25.159  6.806   0.887   1.00 50.87 183 A 1 
ATOM 1443 C CB  . ALA A 1 183 ? 22.548  7.245   2.051   1.00 48.00 183 A 1 
ATOM 1444 N N   . GLY A 1 184 ? 26.045  8.597   1.876   1.00 50.97 184 A 1 
ATOM 1445 C CA  . GLY A 1 184 ? 27.458  8.204   1.748   1.00 48.92 184 A 1 
ATOM 1446 C C   . GLY A 1 184 ? 28.092  8.412   0.369   1.00 51.38 184 A 1 
ATOM 1447 O O   . GLY A 1 184 ? 29.225  8.893   0.292   1.00 49.52 184 A 1 
ATOM 1448 N N   . GLU A 1 185 ? 27.392  8.123   -0.719  1.00 47.67 185 A 1 
ATOM 1449 C CA  . GLU A 1 185 ? 27.857  8.386   -2.085  1.00 48.33 185 A 1 
ATOM 1450 C C   . GLU A 1 185 ? 27.120  9.583   -2.687  1.00 50.79 185 A 1 
ATOM 1451 O O   . GLU A 1 185 ? 25.892  9.643   -2.689  1.00 49.25 185 A 1 
ATOM 1452 C CB  . GLU A 1 185 ? 27.717  7.149   -2.982  1.00 45.62 185 A 1 
ATOM 1453 C CG  . GLU A 1 185 ? 28.703  6.039   -2.588  1.00 39.94 185 A 1 
ATOM 1454 C CD  . GLU A 1 185 ? 28.752  4.879   -3.596  1.00 37.69 185 A 1 
ATOM 1455 O OE1 . GLU A 1 185 ? 29.711  4.079   -3.493  1.00 32.47 185 A 1 
ATOM 1456 O OE2 . GLU A 1 185 ? 27.869  4.812   -4.473  1.00 33.27 185 A 1 
ATOM 1457 N N   . LYS A 1 186 ? 27.886  10.552  -3.223  1.00 53.39 186 A 1 
ATOM 1458 C CA  . LYS A 1 186 ? 27.282  11.679  -3.940  1.00 53.73 186 A 1 
ATOM 1459 C C   . LYS A 1 186 ? 26.495  11.138  -5.137  1.00 54.42 186 A 1 
ATOM 1460 O O   . LYS A 1 186 ? 27.070  10.448  -5.978  1.00 51.92 186 A 1 
ATOM 1461 C CB  . LYS A 1 186 ? 28.349  12.687  -4.405  1.00 49.46 186 A 1 
ATOM 1462 C CG  . LYS A 1 186 ? 28.983  13.462  -3.241  1.00 44.56 186 A 1 
ATOM 1463 C CD  . LYS A 1 186 ? 30.002  14.480  -3.767  1.00 44.11 186 A 1 
ATOM 1464 C CE  . LYS A 1 186 ? 30.600  15.263  -2.595  1.00 37.08 186 A 1 
ATOM 1465 N NZ  . LYS A 1 186 ? 31.606  16.248  -3.049  1.00 33.85 186 A 1 
ATOM 1466 N N   . LEU A 1 187 ? 25.232  11.524  -5.269  1.00 59.70 187 A 1 
ATOM 1467 C CA  . LEU A 1 187 ? 24.319  11.115  -6.352  1.00 58.35 187 A 1 
ATOM 1468 C C   . LEU A 1 187 ? 24.930  11.297  -7.765  1.00 58.37 187 A 1 
ATOM 1469 O O   . LEU A 1 187 ? 24.523  10.644  -8.724  1.00 54.12 187 A 1 
ATOM 1470 C CB  . LEU A 1 187 ? 23.027  11.958  -6.214  1.00 55.54 187 A 1 
ATOM 1471 C CG  . LEU A 1 187 ? 21.748  11.202  -6.627  1.00 51.20 187 A 1 
ATOM 1472 C CD1 . LEU A 1 187 ? 21.159  10.461  -5.422  1.00 48.63 187 A 1 
ATOM 1473 C CD2 . LEU A 1 187 ? 20.682  12.171  -7.137  1.00 48.43 187 A 1 
ATOM 1474 N N   . GLY A 1 188 ? 25.926  12.183  -7.885  1.00 56.55 188 A 1 
ATOM 1475 C CA  . GLY A 1 188 ? 26.674  12.440  -9.120  1.00 54.51 188 A 1 
ATOM 1476 C C   . GLY A 1 188 ? 27.585  11.303  -9.594  1.00 54.66 188 A 1 
ATOM 1477 O O   . GLY A 1 188 ? 27.912  11.287  -10.780 1.00 52.19 188 A 1 
ATOM 1478 N N   . PHE A 1 189 ? 27.985  10.362  -8.723  1.00 55.24 189 A 1 
ATOM 1479 C CA  . PHE A 1 189 ? 28.974  9.321   -9.041  1.00 55.26 189 A 1 
ATOM 1480 C C   . PHE A 1 189 ? 28.381  8.012   -9.582  1.00 56.24 189 A 1 
ATOM 1481 O O   . PHE A 1 189 ? 29.122  7.223   -10.173 1.00 53.65 189 A 1 
ATOM 1482 C CB  . PHE A 1 189 ? 29.861  9.057   -7.820  1.00 50.75 189 A 1 
ATOM 1483 C CG  . PHE A 1 189 ? 30.831  10.185  -7.518  1.00 47.32 189 A 1 
ATOM 1484 C CD1 . PHE A 1 189 ? 31.974  10.354  -8.316  1.00 43.84 189 A 1 
ATOM 1485 C CD2 . PHE A 1 189 ? 30.597  11.058  -6.449  1.00 42.04 189 A 1 
ATOM 1486 C CE1 . PHE A 1 189 ? 32.880  11.394  -8.046  1.00 37.67 189 A 1 
ATOM 1487 C CE2 . PHE A 1 189 ? 31.502  12.103  -6.177  1.00 39.17 189 A 1 
ATOM 1488 C CZ  . PHE A 1 189 ? 32.642  12.269  -6.973  1.00 39.59 189 A 1 
ATOM 1489 N N   . LEU A 1 190 ? 27.076  7.783   -9.437  1.00 55.19 190 A 1 
ATOM 1490 C CA  . LEU A 1 190 ? 26.434  6.603   -10.017 1.00 54.23 190 A 1 
ATOM 1491 C C   . LEU A 1 190 ? 26.396  6.728   -11.557 1.00 53.91 190 A 1 
ATOM 1492 O O   . LEU A 1 190 ? 26.052  7.802   -12.072 1.00 51.04 190 A 1 
ATOM 1493 C CB  . LEU A 1 190 ? 25.038  6.400   -9.399  1.00 50.52 190 A 1 
ATOM 1494 C CG  . LEU A 1 190 ? 25.060  5.999   -7.906  1.00 46.59 190 A 1 
ATOM 1495 C CD1 . LEU A 1 190 ? 23.640  6.039   -7.342  1.00 44.32 190 A 1 
ATOM 1496 C CD2 . LEU A 1 190 ? 25.616  4.589   -7.697  1.00 44.25 190 A 1 
ATOM 1497 N N   . PRO A 1 191 ? 26.764  5.684   -12.324 1.00 58.55 191 A 1 
ATOM 1498 C CA  . PRO A 1 191 ? 26.639  5.692   -13.779 1.00 59.48 191 A 1 
ATOM 1499 C C   . PRO A 1 191 ? 25.162  5.612   -14.202 1.00 61.37 191 A 1 
ATOM 1500 O O   . PRO A 1 191 ? 24.361  4.970   -13.530 1.00 57.32 191 A 1 
ATOM 1501 C CB  . PRO A 1 191 ? 27.457  4.486   -14.252 1.00 55.69 191 A 1 
ATOM 1502 C CG  . PRO A 1 191 ? 27.358  3.505   -13.080 1.00 53.77 191 A 1 
ATOM 1503 C CD  . PRO A 1 191 ? 27.290  4.405   -11.855 1.00 56.94 191 A 1 
ATOM 1504 N N   . GLY A 1 192 ? 24.807  6.243   -15.329 1.00 61.28 192 A 1 
ATOM 1505 C CA  . GLY A 1 192 ? 23.445  6.198   -15.884 1.00 62.46 192 A 1 
ATOM 1506 C C   . GLY A 1 192 ? 22.724  7.552   -15.919 1.00 65.20 192 A 1 
ATOM 1507 O O   . GLY A 1 192 ? 23.270  8.591   -15.517 1.00 60.62 192 A 1 
ATOM 1508 N N   . GLU A 1 193 ? 21.491  7.531   -16.424 1.00 65.83 193 A 1 
ATOM 1509 C CA  . GLU A 1 193 ? 20.610  8.697   -16.421 1.00 69.92 193 A 1 
ATOM 1510 C C   . GLU A 1 193 ? 20.169  9.059   -14.992 1.00 71.47 193 A 1 
ATOM 1511 O O   . GLU A 1 193 ? 20.213  8.253   -14.063 1.00 66.47 193 A 1 
ATOM 1512 C CB  . GLU A 1 193 ? 19.379  8.469   -17.324 1.00 65.27 193 A 1 
ATOM 1513 C CG  . GLU A 1 193 ? 19.727  8.381   -18.819 1.00 57.96 193 A 1 
ATOM 1514 C CD  . GLU A 1 193 ? 18.487  8.459   -19.736 1.00 53.94 193 A 1 
ATOM 1515 O OE1 . GLU A 1 193 ? 18.695  8.553   -20.968 1.00 49.03 193 A 1 
ATOM 1516 O OE2 . GLU A 1 193 ? 17.347  8.512   -19.213 1.00 49.49 193 A 1 
ATOM 1517 N N   . MET A 1 194 ? 19.700  10.298  -14.791 1.00 62.90 194 A 1 
ATOM 1518 C CA  . MET A 1 194 ? 19.321  10.774  -13.449 1.00 64.59 194 A 1 
ATOM 1519 C C   . MET A 1 194 ? 18.225  9.914   -12.796 1.00 67.44 194 A 1 
ATOM 1520 O O   . MET A 1 194 ? 18.149  9.843   -11.573 1.00 62.15 194 A 1 
ATOM 1521 C CB  . MET A 1 194 ? 18.898  12.246  -13.550 1.00 61.73 194 A 1 
ATOM 1522 C CG  . MET A 1 194 ? 18.925  12.962  -12.199 1.00 56.42 194 A 1 
ATOM 1523 S SD  . MET A 1 194 ? 18.782  14.767  -12.353 1.00 49.18 194 A 1 
ATOM 1524 C CE  . MET A 1 194 ? 19.323  15.269  -10.703 1.00 47.48 194 A 1 
ATOM 1525 N N   . LYS A 1 195 ? 17.412  9.245   -13.612 1.00 64.43 195 A 1 
ATOM 1526 C CA  . LYS A 1 195 ? 16.388  8.292   -13.173 1.00 64.72 195 A 1 
ATOM 1527 C C   . LYS A 1 195 ? 17.025  7.036   -12.567 1.00 67.10 195 A 1 
ATOM 1528 O O   . LYS A 1 195 ? 16.706  6.706   -11.430 1.00 62.29 195 A 1 
ATOM 1529 C CB  . LYS A 1 195 ? 15.473  7.983   -14.365 1.00 61.31 195 A 1 
ATOM 1530 C CG  . LYS A 1 195 ? 14.238  7.202   -13.916 1.00 55.64 195 A 1 
ATOM 1531 C CD  . LYS A 1 195 ? 13.349  6.856   -15.112 1.00 52.19 195 A 1 
ATOM 1532 C CE  . LYS A 1 195 ? 12.193  5.993   -14.613 1.00 47.85 195 A 1 
ATOM 1533 N NZ  . LYS A 1 195 ? 11.417  5.432   -15.739 1.00 40.45 195 A 1 
ATOM 1534 N N   . ASP A 1 196 ? 17.997  6.437   -13.255 1.00 67.82 196 A 1 
ATOM 1535 C CA  . ASP A 1 196 ? 18.687  5.207   -12.826 1.00 68.23 196 A 1 
ATOM 1536 C C   . ASP A 1 196 ? 19.453  5.409   -11.506 1.00 69.29 196 A 1 
ATOM 1537 O O   . ASP A 1 196 ? 19.595  4.493   -10.697 1.00 66.32 196 A 1 
ATOM 1538 C CB  . ASP A 1 196 ? 19.671  4.759   -13.919 1.00 65.31 196 A 1 
ATOM 1539 C CG  . ASP A 1 196 ? 19.048  4.638   -15.314 1.00 60.86 196 A 1 
ATOM 1540 O OD1 . ASP A 1 196 ? 17.870  4.228   -15.404 1.00 57.56 196 A 1 
ATOM 1541 O OD2 . ASP A 1 196 ? 19.744  5.032   -16.276 1.00 58.22 196 A 1 
ATOM 1542 N N   . LYS A 1 197 ? 19.906  6.638   -11.245 1.00 67.85 197 A 1 
ATOM 1543 C CA  . LYS A 1 197 ? 20.572  7.005   -9.984  1.00 66.67 197 A 1 
ATOM 1544 C C   . LYS A 1 197 ? 19.617  7.093   -8.791  1.00 68.96 197 A 1 
ATOM 1545 O O   . LYS A 1 197 ? 20.053  6.944   -7.652  1.00 66.49 197 A 1 
ATOM 1546 C CB  . LYS A 1 197 ? 21.297  8.350   -10.143 1.00 61.81 197 A 1 
ATOM 1547 C CG  . LYS A 1 197 ? 22.306  8.346   -11.292 1.00 57.29 197 A 1 
ATOM 1548 C CD  . LYS A 1 197 ? 23.145  9.628   -11.292 1.00 56.48 197 A 1 
ATOM 1549 C CE  . LYS A 1 197 ? 24.015  9.634   -12.547 1.00 50.45 197 A 1 
ATOM 1550 N NZ  . LYS A 1 197 ? 25.272  10.374  -12.348 1.00 47.74 197 A 1 
ATOM 1551 N N   . LEU A 1 198 ? 18.338  7.392   -9.036  1.00 72.06 198 A 1 
ATOM 1552 C CA  . LEU A 1 198 ? 17.325  7.573   -7.997  1.00 73.38 198 A 1 
ATOM 1553 C C   . LEU A 1 198 ? 16.559  6.281   -7.694  1.00 76.55 198 A 1 
ATOM 1554 O O   . LEU A 1 198 ? 16.067  6.128   -6.575  1.00 72.72 198 A 1 
ATOM 1555 C CB  . LEU A 1 198 ? 16.365  8.693   -8.422  1.00 70.41 198 A 1 
ATOM 1556 C CG  . LEU A 1 198 ? 16.991  10.101  -8.391  1.00 65.45 198 A 1 
ATOM 1557 C CD1 . LEU A 1 198 ? 16.058  11.094  -9.078  1.00 60.98 198 A 1 
ATOM 1558 C CD2 . LEU A 1 198 ? 17.229  10.585  -6.957  1.00 62.38 198 A 1 
ATOM 1559 N N   . ASP A 1 199 ? 16.496  5.353   -8.649  1.00 80.31 199 A 1 
ATOM 1560 C CA  . ASP A 1 199 ? 15.751  4.099   -8.525  1.00 81.24 199 A 1 
ATOM 1561 C C   . ASP A 1 199 ? 16.147  3.261   -7.287  1.00 83.71 199 A 1 
ATOM 1562 O O   . ASP A 1 199 ? 15.229  2.822   -6.584  1.00 80.46 199 A 1 
ATOM 1563 C CB  . ASP A 1 199 ? 15.829  3.304   -9.842  1.00 77.01 199 A 1 
ATOM 1564 C CG  . ASP A 1 199 ? 14.875  3.818   -10.938 1.00 70.64 199 A 1 
ATOM 1565 O OD1 . ASP A 1 199 ? 14.052  4.726   -10.660 1.00 65.45 199 A 1 
ATOM 1566 O OD2 . ASP A 1 199 ? 14.934  3.279   -12.062 1.00 64.56 199 A 1 
ATOM 1567 N N   . PRO A 1 200 ? 17.439  3.123   -6.895  1.00 82.14 200 A 1 
ATOM 1568 C CA  . PRO A 1 200 ? 17.813  2.391   -5.676  1.00 81.62 200 A 1 
ATOM 1569 C C   . PRO A 1 200 ? 17.166  2.939   -4.389  1.00 83.83 200 A 1 
ATOM 1570 O O   . PRO A 1 200 ? 16.816  2.177   -3.487  1.00 81.57 200 A 1 
ATOM 1571 C CB  . PRO A 1 200 ? 19.342  2.471   -5.601  1.00 79.07 200 A 1 
ATOM 1572 C CG  . PRO A 1 200 ? 19.767  2.651   -7.064  1.00 76.02 200 A 1 
ATOM 1573 C CD  . PRO A 1 200 ? 18.642  3.505   -7.634  1.00 78.80 200 A 1 
ATOM 1574 N N   . TYR A 1 201 ? 16.954  4.247   -4.298  1.00 83.55 201 A 1 
ATOM 1575 C CA  . TYR A 1 201 ? 16.332  4.885   -3.133  1.00 84.19 201 A 1 
ATOM 1576 C C   . TYR A 1 201 ? 14.820  4.662   -3.084  1.00 87.53 201 A 1 
ATOM 1577 O O   . TYR A 1 201 ? 14.218  4.688   -2.002  1.00 86.62 201 A 1 
ATOM 1578 C CB  . TYR A 1 201 ? 16.633  6.388   -3.136  1.00 80.70 201 A 1 
ATOM 1579 C CG  . TYR A 1 201 ? 18.102  6.727   -3.025  1.00 71.82 201 A 1 
ATOM 1580 C CD1 . TYR A 1 201 ? 18.708  6.834   -1.756  1.00 66.65 201 A 1 
ATOM 1581 C CD2 . TYR A 1 201 ? 18.869  6.926   -4.188  1.00 65.86 201 A 1 
ATOM 1582 C CE1 . TYR A 1 201 ? 20.076  7.150   -1.651  1.00 60.90 201 A 1 
ATOM 1583 C CE2 . TYR A 1 201 ? 20.242  7.236   -4.090  1.00 60.51 201 A 1 
ATOM 1584 C CZ  . TYR A 1 201 ? 20.841  7.354   -2.817  1.00 60.98 201 A 1 
ATOM 1585 O OH  . TYR A 1 201 ? 22.165  7.665   -2.721  1.00 56.92 201 A 1 
ATOM 1586 N N   . LEU A 1 202 ? 14.205  4.455   -4.242  1.00 88.01 202 A 1 
ATOM 1587 C CA  . LEU A 1 202 ? 12.770  4.237   -4.393  1.00 89.85 202 A 1 
ATOM 1588 C C   . LEU A 1 202 ? 12.406  2.745   -4.381  1.00 91.80 202 A 1 
ATOM 1589 O O   . LEU A 1 202 ? 11.245  2.420   -4.128  1.00 91.38 202 A 1 
ATOM 1590 C CB  . LEU A 1 202 ? 12.291  4.938   -5.675  1.00 89.48 202 A 1 
ATOM 1591 C CG  . LEU A 1 202 ? 12.529  6.465   -5.710  1.00 88.38 202 A 1 
ATOM 1592 C CD1 . LEU A 1 202 ? 12.044  7.030   -7.046  1.00 85.48 202 A 1 
ATOM 1593 C CD2 . LEU A 1 202 ? 11.803  7.204   -4.579  1.00 84.96 202 A 1 
ATOM 1594 N N   . GLN A 1 203 ? 13.393  1.849   -4.583  1.00 91.31 203 A 1 
ATOM 1595 C CA  . GLN A 1 203 ? 13.190  0.399   -4.657  1.00 91.59 203 A 1 
ATOM 1596 C C   . GLN A 1 203 ? 12.361  -0.183  -3.492  1.00 92.75 203 A 1 
ATOM 1597 O O   . GLN A 1 203 ? 11.417  -0.922  -3.777  1.00 92.27 203 A 1 
ATOM 1598 C CB  . GLN A 1 203 ? 14.552  -0.310  -4.813  1.00 89.91 203 A 1 
ATOM 1599 C CG  . GLN A 1 203 ? 14.394  -1.793  -5.191  1.00 82.74 203 A 1 
ATOM 1600 C CD  . GLN A 1 203 ? 13.689  -1.982  -6.532  1.00 82.14 203 A 1 
ATOM 1601 O OE1 . GLN A 1 203 ? 13.987  -1.323  -7.518  1.00 75.16 203 A 1 
ATOM 1602 N NE2 . GLN A 1 203 ? 12.708  -2.855  -6.622  1.00 72.45 203 A 1 
ATOM 1603 N N   . PRO A 1 204 ? 12.575  0.186   -2.212  1.00 93.87 204 A 1 
ATOM 1604 C CA  . PRO A 1 204 ? 11.756  -0.341  -1.113  1.00 94.49 204 A 1 
ATOM 1605 C C   . PRO A 1 204 ? 10.253  -0.053  -1.256  1.00 96.06 204 A 1 
ATOM 1606 O O   . PRO A 1 204 ? 9.418   -0.819  -0.764  1.00 95.63 204 A 1 
ATOM 1607 C CB  . PRO A 1 204 ? 12.325  0.311   0.156   1.00 93.12 204 A 1 
ATOM 1608 C CG  . PRO A 1 204 ? 13.779  0.632   -0.219  1.00 90.61 204 A 1 
ATOM 1609 C CD  . PRO A 1 204 ? 13.652  1.019   -1.688  1.00 93.10 204 A 1 
ATOM 1610 N N   . LEU A 1 205 ? 9.885   1.034   -1.934  1.00 95.98 205 A 1 
ATOM 1611 C CA  . LEU A 1 205 ? 8.486   1.377   -2.207  1.00 96.58 205 A 1 
ATOM 1612 C C   . LEU A 1 205 ? 7.897   0.480   -3.310  1.00 97.25 205 A 1 
ATOM 1613 O O   . LEU A 1 205 ? 6.731   0.090   -3.218  1.00 97.05 205 A 1 
ATOM 1614 C CB  . LEU A 1 205 ? 8.372   2.864   -2.593  1.00 96.54 205 A 1 
ATOM 1615 C CG  . LEU A 1 205 ? 8.947   3.874   -1.577  1.00 96.08 205 A 1 
ATOM 1616 C CD1 . LEU A 1 205 ? 8.866   5.287   -2.154  1.00 94.55 205 A 1 
ATOM 1617 C CD2 . LEU A 1 205 ? 8.174   3.850   -0.255  1.00 94.18 205 A 1 
ATOM 1618 N N   . TYR A 1 206 ? 8.703   0.139   -4.321  1.00 96.13 206 A 1 
ATOM 1619 C CA  . TYR A 1 206 ? 8.315   -0.830  -5.350  1.00 96.16 206 A 1 
ATOM 1620 C C   . TYR A 1 206 ? 8.118   -2.223  -4.751  1.00 96.71 206 A 1 
ATOM 1621 O O   . TYR A 1 206 ? 7.082   -2.843  -4.991  1.00 96.38 206 A 1 
ATOM 1622 C CB  . TYR A 1 206 ? 9.361   -0.894  -6.473  1.00 95.14 206 A 1 
ATOM 1623 C CG  . TYR A 1 206 ? 9.387   0.305   -7.396  1.00 91.35 206 A 1 
ATOM 1624 C CD1 . TYR A 1 206 ? 8.453   0.397   -8.443  1.00 85.83 206 A 1 
ATOM 1625 C CD2 . TYR A 1 206 ? 10.357  1.307   -7.236  1.00 86.74 206 A 1 
ATOM 1626 C CE1 . TYR A 1 206 ? 8.486   1.494   -9.323  1.00 84.88 206 A 1 
ATOM 1627 C CE2 . TYR A 1 206 ? 10.392  2.409   -8.114  1.00 83.57 206 A 1 
ATOM 1628 C CZ  . TYR A 1 206 ? 9.455   2.503   -9.160  1.00 86.06 206 A 1 
ATOM 1629 O OH  . TYR A 1 206 ? 9.485   3.570   -10.007 1.00 82.49 206 A 1 
ATOM 1630 N N   . ASP A 1 207 ? 9.061   -2.682  -3.922  1.00 96.58 207 A 1 
ATOM 1631 C CA  . ASP A 1 207 ? 9.012   -4.000  -3.290  1.00 96.59 207 A 1 
ATOM 1632 C C   . ASP A 1 207 ? 7.751   -4.148  -2.426  1.00 97.02 207 A 1 
ATOM 1633 O O   . ASP A 1 207 ? 7.020   -5.135  -2.532  1.00 96.50 207 A 1 
ATOM 1634 C CB  . ASP A 1 207 ? 10.273  -4.219  -2.434  1.00 95.98 207 A 1 
ATOM 1635 C CG  . ASP A 1 207 ? 11.599  -4.188  -3.210  1.00 94.60 207 A 1 
ATOM 1636 O OD1 . ASP A 1 207 ? 11.588  -4.282  -4.458  1.00 91.34 207 A 1 
ATOM 1637 O OD2 . ASP A 1 207 ? 12.644  -4.039  -2.536  1.00 91.16 207 A 1 
ATOM 1638 N N   . ALA A 1 208 ? 7.423   -3.124  -1.638  1.00 97.43 208 A 1 
ATOM 1639 C CA  . ALA A 1 208 ? 6.208   -3.123  -0.827  1.00 97.42 208 A 1 
ATOM 1640 C C   . ALA A 1 208 ? 4.934   -3.217  -1.686  1.00 97.74 208 A 1 
ATOM 1641 O O   . ALA A 1 208 ? 4.019   -3.973  -1.348  1.00 97.28 208 A 1 
ATOM 1642 C CB  . ALA A 1 208 ? 6.205   -1.864  0.048   1.00 97.13 208 A 1 
ATOM 1643 N N   . LEU A 1 209 ? 4.861   -2.499  -2.809  1.00 97.94 209 A 1 
ATOM 1644 C CA  . LEU A 1 209 ? 3.719   -2.587  -3.726  1.00 97.95 209 A 1 
ATOM 1645 C C   . LEU A 1 209 ? 3.612   -3.959  -4.403  1.00 97.75 209 A 1 
ATOM 1646 O O   . LEU A 1 209 ? 2.496   -4.443  -4.601  1.00 97.22 209 A 1 
ATOM 1647 C CB  . LEU A 1 209 ? 3.822   -1.490  -4.790  1.00 97.86 209 A 1 
ATOM 1648 C CG  . LEU A 1 209 ? 3.466   -0.084  -4.290  1.00 97.41 209 A 1 
ATOM 1649 C CD1 . LEU A 1 209 ? 3.856   0.915   -5.378  1.00 96.37 209 A 1 
ATOM 1650 C CD2 . LEU A 1 209 ? 1.968   0.073   -4.023  1.00 96.42 209 A 1 
ATOM 1651 N N   . GLN A 1 210 ? 4.742   -4.602  -4.733  1.00 97.49 210 A 1 
ATOM 1652 C CA  . GLN A 1 210 ? 4.766   -5.936  -5.338  1.00 97.00 210 A 1 
ATOM 1653 C C   . GLN A 1 210 ? 4.244   -7.027  -4.395  1.00 96.46 210 A 1 
ATOM 1654 O O   . GLN A 1 210 ? 3.703   -8.025  -4.861  1.00 94.93 210 A 1 
ATOM 1655 C CB  . GLN A 1 210 ? 6.191   -6.281  -5.796  1.00 96.41 210 A 1 
ATOM 1656 C CG  . GLN A 1 210 ? 6.602   -5.511  -7.062  1.00 92.92 210 A 1 
ATOM 1657 C CD  . GLN A 1 210 ? 8.024   -5.840  -7.518  1.00 91.05 210 A 1 
ATOM 1658 O OE1 . GLN A 1 210 ? 8.735   -6.656  -6.958  1.00 83.36 210 A 1 
ATOM 1659 N NE2 . GLN A 1 210 ? 8.497   -5.240  -8.590  1.00 80.52 210 A 1 
ATOM 1660 N N   . GLU A 1 211 ? 4.334   -6.836  -3.074  1.00 96.89 211 A 1 
ATOM 1661 C CA  . GLU A 1 211 ? 3.677   -7.733  -2.110  1.00 96.08 211 A 1 
ATOM 1662 C C   . GLU A 1 211 ? 2.147   -7.556  -2.062  1.00 95.63 211 A 1 
ATOM 1663 O O   . GLU A 1 211 ? 1.429   -8.456  -1.612  1.00 93.44 211 A 1 
ATOM 1664 C CB  . GLU A 1 211 ? 4.267   -7.561  -0.697  1.00 95.43 211 A 1 
ATOM 1665 C CG  . GLU A 1 211 ? 5.691   -8.128  -0.561  1.00 92.21 211 A 1 
ATOM 1666 C CD  . GLU A 1 211 ? 6.125   -8.328  0.909   1.00 89.20 211 A 1 
ATOM 1667 O OE1 . GLU A 1 211 ? 7.268   -7.982  1.258   1.00 80.36 211 A 1 
ATOM 1668 O OE2 . GLU A 1 211 ? 5.336   -8.932  1.697   1.00 80.74 211 A 1 
ATOM 1669 N N   . MET A 1 212 ? 1.636   -6.414  -2.517  1.00 96.36 212 A 1 
ATOM 1670 C CA  . MET A 1 212 ? 0.223   -6.036  -2.378  1.00 95.94 212 A 1 
ATOM 1671 C C   . MET A 1 212 ? -0.574  -6.132  -3.678  1.00 95.00 212 A 1 
ATOM 1672 O O   . MET A 1 212 ? -1.784  -6.387  -3.637  1.00 93.19 212 A 1 
ATOM 1673 C CB  . MET A 1 212 ? 0.144   -4.606  -1.832  1.00 96.34 212 A 1 
ATOM 1674 C CG  . MET A 1 212 ? 0.809   -4.479  -0.462  1.00 96.29 212 A 1 
ATOM 1675 S SD  . MET A 1 212 ? 0.754   -2.809  0.220   1.00 96.26 212 A 1 
ATOM 1676 C CE  . MET A 1 212 ? 2.021   -2.999  1.500   1.00 93.32 212 A 1 
ATOM 1677 N N   . ILE A 1 213 ? 0.085   -5.907  -4.819  1.00 95.72 213 A 1 
ATOM 1678 C CA  . ILE A 1 213 ? -0.534  -5.811  -6.144  1.00 95.27 213 A 1 
ATOM 1679 C C   . ILE A 1 213 ? 0.182   -6.772  -7.103  1.00 94.34 213 A 1 
ATOM 1680 O O   . ILE A 1 213 ? 1.407   -6.720  -7.202  1.00 92.67 213 A 1 
ATOM 1681 C CB  . ILE A 1 213 ? -0.497  -4.353  -6.666  1.00 95.36 213 A 1 
ATOM 1682 C CG1 . ILE A 1 213 ? -1.159  -3.375  -5.664  1.00 94.15 213 A 1 
ATOM 1683 C CG2 . ILE A 1 213 ? -1.194  -4.263  -8.037  1.00 93.68 213 A 1 
ATOM 1684 C CD1 . ILE A 1 213 ? -1.058  -1.901  -6.064  1.00 91.40 213 A 1 
ATOM 1685 N N   . PRO A 1 214 ? -0.541  -7.623  -7.863  1.00 93.40 214 A 1 
ATOM 1686 C CA  . PRO A 1 214 ? 0.060   -8.495  -8.868  1.00 91.80 214 A 1 
ATOM 1687 C C   . PRO A 1 214 ? 0.902   -7.712  -9.883  1.00 92.58 214 A 1 
ATOM 1688 O O   . PRO A 1 214 ? 0.489   -6.648  -10.344 1.00 91.98 214 A 1 
ATOM 1689 C CB  . PRO A 1 214 ? -1.109  -9.218  -9.543  1.00 90.05 214 A 1 
ATOM 1690 C CG  . PRO A 1 214 ? -2.192  -9.215  -8.465  1.00 87.27 214 A 1 
ATOM 1691 C CD  . PRO A 1 214 ? -1.969  -7.890  -7.751  1.00 90.21 214 A 1 
ATOM 1692 N N   . ALA A 1 215 ? 2.065   -8.258  -10.275 1.00 93.14 215 A 1 
ATOM 1693 C CA  . ALA A 1 215 ? 3.067   -7.551  -11.080 1.00 92.87 215 A 1 
ATOM 1694 C C   . ALA A 1 215 ? 2.522   -6.966  -12.396 1.00 93.49 215 A 1 
ATOM 1695 O O   . ALA A 1 215 ? 2.853   -5.837  -12.756 1.00 92.22 215 A 1 
ATOM 1696 C CB  . ALA A 1 215 ? 4.222   -8.524  -11.353 1.00 91.92 215 A 1 
ATOM 1697 N N   . ILE A 1 216 ? 1.648   -7.708  -13.093 1.00 92.04 216 A 1 
ATOM 1698 C CA  . ILE A 1 216 ? 1.021   -7.255  -14.346 1.00 91.20 216 A 1 
ATOM 1699 C C   . ILE A 1 216 ? 0.174   -6.003  -14.098 1.00 92.47 216 A 1 
ATOM 1700 O O   . ILE A 1 216 ? 0.317   -5.001  -14.799 1.00 91.39 216 A 1 
ATOM 1701 C CB  . ILE A 1 216 ? 0.188   -8.396  -14.977 1.00 89.63 216 A 1 
ATOM 1702 C CG1 . ILE A 1 216 ? 1.096   -9.602  -15.321 1.00 82.25 216 A 1 
ATOM 1703 C CG2 . ILE A 1 216 ? -0.555  -7.898  -16.234 1.00 80.19 216 A 1 
ATOM 1704 C CD1 . ILE A 1 216 ? 0.329   -10.855 -15.781 1.00 72.24 216 A 1 
ATOM 1705 N N   . LYS A 1 217 ? -0.661  -6.040  -13.054 1.00 91.17 217 A 1 
ATOM 1706 C CA  . LYS A 1 217 ? -1.562  -4.940  -12.700 1.00 91.96 217 A 1 
ATOM 1707 C C   . LYS A 1 217 ? -0.802  -3.744  -12.128 1.00 94.35 217 A 1 
ATOM 1708 O O   . LYS A 1 217 ? -1.144  -2.605  -12.415 1.00 94.26 217 A 1 
ATOM 1709 C CB  . LYS A 1 217 ? -2.618  -5.489  -11.730 1.00 90.27 217 A 1 
ATOM 1710 C CG  . LYS A 1 217 ? -3.789  -4.521  -11.555 1.00 83.35 217 A 1 
ATOM 1711 C CD  . LYS A 1 217 ? -4.917  -5.181  -10.758 1.00 79.08 217 A 1 
ATOM 1712 C CE  . LYS A 1 217 ? -6.139  -4.267  -10.709 1.00 72.30 217 A 1 
ATOM 1713 N NZ  . LYS A 1 217 ? -7.278  -4.906  -10.008 1.00 64.75 217 A 1 
ATOM 1714 N N   . LEU A 1 218 ? 0.266   -3.990  -11.370 1.00 94.48 218 A 1 
ATOM 1715 C CA  . LEU A 1 218 ? 1.148   -2.925  -10.887 1.00 95.63 218 A 1 
ATOM 1716 C C   . LEU A 1 218 ? 1.800   -2.181  -12.053 1.00 96.23 218 A 1 
ATOM 1717 O O   . LEU A 1 218 ? 1.804   -0.954  -12.062 1.00 96.11 218 A 1 
ATOM 1718 C CB  . LEU A 1 218 ? 2.195   -3.514  -9.924  1.00 95.95 218 A 1 
ATOM 1719 C CG  . LEU A 1 218 ? 3.162   -2.465  -9.346  1.00 95.78 218 A 1 
ATOM 1720 C CD1 . LEU A 1 218 ? 2.440   -1.352  -8.580  1.00 94.11 218 A 1 
ATOM 1721 C CD2 . LEU A 1 218 ? 4.141   -3.141  -8.386  1.00 93.94 218 A 1 
ATOM 1722 N N   . LYS A 1 219 ? 2.294   -2.916  -13.058 1.00 95.21 219 A 1 
ATOM 1723 C CA  . LYS A 1 219 ? 2.858   -2.320  -14.273 1.00 94.67 219 A 1 
ATOM 1724 C C   . LYS A 1 219 ? 1.829   -1.447  -15.000 1.00 95.21 219 A 1 
ATOM 1725 O O   . LYS A 1 219 ? 2.135   -0.300  -15.305 1.00 95.21 219 A 1 
ATOM 1726 C CB  . LYS A 1 219 ? 3.420   -3.433  -15.165 1.00 94.32 219 A 1 
ATOM 1727 C CG  . LYS A 1 219 ? 4.121   -2.847  -16.390 1.00 88.03 219 A 1 
ATOM 1728 C CD  . LYS A 1 219 ? 4.699   -3.949  -17.285 1.00 83.02 219 A 1 
ATOM 1729 C CE  . LYS A 1 219 ? 5.224   -3.262  -18.539 1.00 74.77 219 A 1 
ATOM 1730 N NZ  . LYS A 1 219 ? 5.756   -4.208  -19.541 1.00 66.23 219 A 1 
ATOM 1731 N N   . GLU A 1 220 ? 0.612   -1.952  -15.186 1.00 95.53 220 A 1 
ATOM 1732 C CA  . GLU A 1 220 ? -0.494  -1.191  -15.782 1.00 95.29 220 A 1 
ATOM 1733 C C   . GLU A 1 220 ? -0.806  0.091   -14.991 1.00 96.32 220 A 1 
ATOM 1734 O O   . GLU A 1 220 ? -0.925  1.177   -15.558 1.00 95.80 220 A 1 
ATOM 1735 C CB  . GLU A 1 220 ? -1.727  -2.105  -15.846 1.00 93.60 220 A 1 
ATOM 1736 C CG  . GLU A 1 220 ? -2.900  -1.463  -16.591 1.00 84.12 220 A 1 
ATOM 1737 C CD  . GLU A 1 220 ? -4.209  -2.251  -16.442 1.00 82.19 220 A 1 
ATOM 1738 O OE1 . GLU A 1 220 ? -5.263  -1.636  -16.723 1.00 74.32 220 A 1 
ATOM 1739 O OE2 . GLU A 1 220 ? -4.159  -3.426  -16.013 1.00 75.76 220 A 1 
ATOM 1740 N N   . TYR A 1 221 ? -0.883  -0.002  -13.656 1.00 96.40 221 A 1 
ATOM 1741 C CA  . TYR A 1 221 ? -1.113  1.160   -12.799 1.00 96.97 221 A 1 
ATOM 1742 C C   . TYR A 1 221 ? 0.008   2.198   -12.883 1.00 97.66 221 A 1 
ATOM 1743 O O   . TYR A 1 221 ? -0.269  3.398   -12.851 1.00 97.26 221 A 1 
ATOM 1744 C CB  . TYR A 1 221 ? -1.306  0.697   -11.350 1.00 96.50 221 A 1 
ATOM 1745 C CG  . TYR A 1 221 ? -2.628  0.037   -11.001 1.00 95.67 221 A 1 
ATOM 1746 C CD1 . TYR A 1 221 ? -3.759  0.139   -11.839 1.00 91.99 221 A 1 
ATOM 1747 C CD2 . TYR A 1 221 ? -2.744  -0.627  -9.765  1.00 92.04 221 A 1 
ATOM 1748 C CE1 . TYR A 1 221 ? -4.993  -0.410  -11.446 1.00 91.11 221 A 1 
ATOM 1749 C CE2 . TYR A 1 221 ? -3.977  -1.177  -9.364  1.00 91.02 221 A 1 
ATOM 1750 C CZ  . TYR A 1 221 ? -5.105  -1.064  -10.201 1.00 92.05 221 A 1 
ATOM 1751 O OH  . TYR A 1 221 ? -6.297  -1.575  -9.805  1.00 89.93 221 A 1 
ATOM 1752 N N   . MET A 1 222 ? 1.257   1.752   -13.016 1.00 96.70 222 A 1 
ATOM 1753 C CA  . MET A 1 222 ? 2.405   2.640   -13.208 1.00 96.46 222 A 1 
ATOM 1754 C C   . MET A 1 222 ? 2.364   3.329   -14.581 1.00 96.82 222 A 1 
ATOM 1755 O O   . MET A 1 222 ? 2.525   4.547   -14.658 1.00 96.23 222 A 1 
ATOM 1756 C CB  . MET A 1 222 ? 3.704   1.846   -13.025 1.00 95.86 222 A 1 
ATOM 1757 C CG  . MET A 1 222 ? 3.943   1.390   -11.576 1.00 93.46 222 A 1 
ATOM 1758 S SD  . MET A 1 222 ? 4.217   2.700   -10.352 1.00 90.18 222 A 1 
ATOM 1759 C CE  . MET A 1 222 ? 5.759   3.412   -10.968 1.00 76.94 222 A 1 
ATOM 1760 N N   . GLU A 1 223 ? 2.096   2.578   -15.656 1.00 96.11 223 A 1 
ATOM 1761 C CA  . GLU A 1 223 ? 2.002   3.099   -17.029 1.00 96.32 223 A 1 
ATOM 1762 C C   . GLU A 1 223 ? 0.864   4.122   -17.183 1.00 96.37 223 A 1 
ATOM 1763 O O   . GLU A 1 223 ? 1.052   5.180   -17.786 1.00 94.90 223 A 1 
ATOM 1764 C CB  . GLU A 1 223 ? 1.827   1.927   -18.015 1.00 95.98 223 A 1 
ATOM 1765 C CG  . GLU A 1 223 ? 3.135   1.137   -18.203 1.00 90.42 223 A 1 
ATOM 1766 C CD  . GLU A 1 223 ? 3.017   -0.112  -19.093 1.00 87.18 223 A 1 
ATOM 1767 O OE1 . GLU A 1 223 ? 4.084   -0.719  -19.375 1.00 80.19 223 A 1 
ATOM 1768 O OE2 . GLU A 1 223 ? 1.898   -0.500  -19.477 1.00 80.98 223 A 1 
ATOM 1769 N N   . ASN A 1 224 ? -0.277  3.857   -16.540 1.00 96.19 224 A 1 
ATOM 1770 C CA  . ASN A 1 224 ? -1.438  4.748   -16.552 1.00 96.40 224 A 1 
ATOM 1771 C C   . ASN A 1 224 ? -1.360  5.889   -15.516 1.00 96.91 224 A 1 
ATOM 1772 O O   . ASN A 1 224 ? -2.310  6.659   -15.358 1.00 95.42 224 A 1 
ATOM 1773 C CB  . ASN A 1 224 ? -2.700  3.884   -16.403 1.00 95.95 224 A 1 
ATOM 1774 C CG  . ASN A 1 224 ? -2.952  3.019   -17.627 1.00 93.15 224 A 1 
ATOM 1775 O OD1 . ASN A 1 224 ? -2.683  3.412   -18.748 1.00 83.81 224 A 1 
ATOM 1776 N ND2 . ASN A 1 224 ? -3.501  1.843   -17.457 1.00 84.80 224 A 1 
ATOM 1777 N N   . ASN A 1 225 ? -0.243  6.040   -14.800 1.00 96.50 225 A 1 
ATOM 1778 C CA  . ASN A 1 225 ? -0.055  7.037   -13.741 1.00 96.64 225 A 1 
ATOM 1779 C C   . ASN A 1 225 ? -1.112  6.971   -12.617 1.00 97.36 225 A 1 
ATOM 1780 O O   . ASN A 1 225 ? -1.395  7.990   -11.964 1.00 96.16 225 A 1 
ATOM 1781 C CB  . ASN A 1 225 ? 0.077   8.445   -14.347 1.00 95.29 225 A 1 
ATOM 1782 C CG  . ASN A 1 225 ? 1.282   8.593   -15.250 1.00 91.44 225 A 1 
ATOM 1783 O OD1 . ASN A 1 225 ? 2.392   8.774   -14.781 1.00 81.55 225 A 1 
ATOM 1784 N ND2 . ASN A 1 225 ? 1.096   8.573   -16.548 1.00 81.39 225 A 1 
ATOM 1785 N N   . VAL A 1 226 ? -1.704  5.797   -12.383 1.00 97.78 226 A 1 
ATOM 1786 C CA  . VAL A 1 226 ? -2.561  5.502   -11.225 1.00 98.05 226 A 1 
ATOM 1787 C C   . VAL A 1 226 ? -1.700  5.377   -9.971  1.00 98.38 226 A 1 
ATOM 1788 O O   . VAL A 1 226 ? -2.050  5.921   -8.927  1.00 97.92 226 A 1 
ATOM 1789 C CB  . VAL A 1 226 ? -3.373  4.212   -11.456 1.00 97.57 226 A 1 
ATOM 1790 C CG1 . VAL A 1 226 ? -4.196  3.814   -10.226 1.00 95.92 226 A 1 
ATOM 1791 C CG2 . VAL A 1 226 ? -4.339  4.374   -12.635 1.00 95.62 226 A 1 
ATOM 1792 N N   . ILE A 1 227 ? -0.552  4.705   -10.081 1.00 98.15 227 A 1 
ATOM 1793 C CA  . ILE A 1 227 ? 0.466   4.674   -9.032  1.00 98.12 227 A 1 
ATOM 1794 C C   . ILE A 1 227 ? 1.692   5.436   -9.530  1.00 97.84 227 A 1 
ATOM 1795 O O   . ILE A 1 227 ? 2.206   5.165   -10.611 1.00 96.83 227 A 1 
ATOM 1796 C CB  . ILE A 1 227 ? 0.775   3.230   -8.583  1.00 97.96 227 A 1 
ATOM 1797 C CG1 . ILE A 1 227 ? -0.508  2.576   -8.020  1.00 97.12 227 A 1 
ATOM 1798 C CG2 . ILE A 1 227 ? 1.904   3.232   -7.541  1.00 97.20 227 A 1 
ATOM 1799 C CD1 . ILE A 1 227 ? -0.340  1.128   -7.562  1.00 95.45 227 A 1 
ATOM 1800 N N   . GLN A 1 228 ? 2.150   6.401   -8.747  1.00 97.50 228 A 1 
ATOM 1801 C CA  . GLN A 1 228 ? 3.327   7.210   -9.054  1.00 97.20 228 A 1 
ATOM 1802 C C   . GLN A 1 228 ? 4.338   7.084   -7.918  1.00 97.30 228 A 1 
ATOM 1803 O O   . GLN A 1 228 ? 4.021   7.415   -6.778  1.00 96.54 228 A 1 
ATOM 1804 C CB  . GLN A 1 228 ? 2.934   8.683   -9.277  1.00 96.26 228 A 1 
ATOM 1805 C CG  . GLN A 1 228 ? 1.968   8.848   -10.459 1.00 91.40 228 A 1 
ATOM 1806 C CD  . GLN A 1 228 ? 1.561   10.285  -10.752 1.00 91.78 228 A 1 
ATOM 1807 O OE1 . GLN A 1 228 ? 2.005   11.270  -10.175 1.00 82.45 228 A 1 
ATOM 1808 N NE2 . GLN A 1 228 ? 0.667   10.468  -11.703 1.00 79.52 228 A 1 
ATOM 1809 N N   . ILE A 1 229 ? 5.549   6.647   -8.235  1.00 96.69 229 A 1 
ATOM 1810 C CA  . ILE A 1 229 ? 6.679   6.639   -7.300  1.00 96.36 229 A 1 
ATOM 1811 C C   . ILE A 1 229 ? 7.677   7.673   -7.806  1.00 95.47 229 A 1 
ATOM 1812 O O   . ILE A 1 229 ? 8.159   7.567   -8.934  1.00 93.15 229 A 1 
ATOM 1813 C CB  . ILE A 1 229 ? 7.306   5.239   -7.157  1.00 96.01 229 A 1 
ATOM 1814 C CG1 . ILE A 1 229 ? 6.233   4.178   -6.835  1.00 94.24 229 A 1 
ATOM 1815 C CG2 . ILE A 1 229 ? 8.394   5.290   -6.074  1.00 93.92 229 A 1 
ATOM 1816 C CD1 . ILE A 1 229 ? 6.783   2.762   -6.679  1.00 89.64 229 A 1 
ATOM 1817 N N   . ALA A 1 230 ? 7.941   8.705   -7.014  1.00 94.11 230 A 1 
ATOM 1818 C CA  . ALA A 1 230 ? 8.781   9.809   -7.468  1.00 92.94 230 A 1 
ATOM 1819 C C   . ALA A 1 230 ? 9.527   10.489  -6.312  1.00 93.12 230 A 1 
ATOM 1820 O O   . ALA A 1 230 ? 9.030   10.533  -5.184  1.00 91.53 230 A 1 
ATOM 1821 C CB  . ALA A 1 230 ? 7.899   10.812  -8.228  1.00 90.98 230 A 1 
ATOM 1822 N N   . PRO A 1 231 ? 10.691  11.099  -6.591  1.00 93.00 231 A 1 
ATOM 1823 C CA  . PRO A 1 231 ? 11.399  11.917  -5.614  1.00 92.47 231 A 1 
ATOM 1824 C C   . PRO A 1 231 ? 10.552  13.095  -5.123  1.00 93.18 231 A 1 
ATOM 1825 O O   . PRO A 1 231 ? 9.712   13.630  -5.849  1.00 91.54 231 A 1 
ATOM 1826 C CB  . PRO A 1 231 ? 12.666  12.413  -6.319  1.00 90.05 231 A 1 
ATOM 1827 C CG  . PRO A 1 231 ? 12.874  11.397  -7.436  1.00 86.97 231 A 1 
ATOM 1828 C CD  . PRO A 1 231 ? 11.460  11.000  -7.821  1.00 90.52 231 A 1 
ATOM 1829 N N   . LEU A 1 232 ? 10.834  13.578  -3.911  1.00 92.51 232 A 1 
ATOM 1830 C CA  . LEU A 1 232 ? 10.090  14.684  -3.289  1.00 92.88 232 A 1 
ATOM 1831 C C   . LEU A 1 232 ? 10.021  15.952  -4.165  1.00 92.91 232 A 1 
ATOM 1832 O O   . LEU A 1 232 ? 9.012   16.663  -4.163  1.00 90.26 232 A 1 
ATOM 1833 C CB  . LEU A 1 232 ? 10.747  14.976  -1.932  1.00 91.98 232 A 1 
ATOM 1834 C CG  . LEU A 1 232 ? 10.073  16.099  -1.128  1.00 91.43 232 A 1 
ATOM 1835 C CD1 . LEU A 1 232 ? 8.607   15.802  -0.830  1.00 88.12 232 A 1 
ATOM 1836 C CD2 . LEU A 1 232 ? 10.812  16.282  0.191   1.00 88.53 232 A 1 
ATOM 1837 N N   . ALA A 1 233 ? 11.057  16.221  -4.957  1.00 92.14 233 A 1 
ATOM 1838 C CA  . ALA A 1 233 ? 11.099  17.361  -5.882  1.00 90.66 233 A 1 
ATOM 1839 C C   . ALA A 1 233 ? 9.952   17.360  -6.910  1.00 90.42 233 A 1 
ATOM 1840 O O   . ALA A 1 233 ? 9.478   18.430  -7.297  1.00 86.79 233 A 1 
ATOM 1841 C CB  . ALA A 1 233 ? 12.463  17.355  -6.575  1.00 88.08 233 A 1 
ATOM 1842 N N   . TYR A 1 234 ? 9.443   16.177  -7.277  1.00 90.92 234 A 1 
ATOM 1843 C CA  . TYR A 1 234 ? 8.328   16.009  -8.214  1.00 89.97 234 A 1 
ATOM 1844 C C   . TYR A 1 234 ? 6.994   16.577  -7.695  1.00 90.94 234 A 1 
ATOM 1845 O O   . TYR A 1 234 ? 6.083   16.872  -8.473  1.00 88.69 234 A 1 
ATOM 1846 C CB  . TYR A 1 234 ? 8.201   14.514  -8.519  1.00 87.64 234 A 1 
ATOM 1847 C CG  . TYR A 1 234 ? 7.199   14.170  -9.593  1.00 80.36 234 A 1 
ATOM 1848 C CD1 . TYR A 1 234 ? 5.942   13.643  -9.247  1.00 74.33 234 A 1 
ATOM 1849 C CD2 . TYR A 1 234 ? 7.529   14.375  -10.947 1.00 73.75 234 A 1 
ATOM 1850 C CE1 . TYR A 1 234 ? 5.018   13.314  -10.254 1.00 69.28 234 A 1 
ATOM 1851 C CE2 . TYR A 1 234 ? 6.605   14.050  -11.958 1.00 69.20 234 A 1 
ATOM 1852 C CZ  . TYR A 1 234 ? 5.348   13.517  -11.609 1.00 69.31 234 A 1 
ATOM 1853 O OH  . TYR A 1 234 ? 4.450   13.204  -12.582 1.00 67.53 234 A 1 
ATOM 1854 N N   . MET A 1 235 ? 6.884   16.783  -6.376  1.00 91.94 235 A 1 
ATOM 1855 C CA  . MET A 1 235 ? 5.673   17.328  -5.752  1.00 92.25 235 A 1 
ATOM 1856 C C   . MET A 1 235 ? 5.559   18.853  -5.887  1.00 92.72 235 A 1 
ATOM 1857 O O   . MET A 1 235 ? 4.493   19.423  -5.655  1.00 89.24 235 A 1 
ATOM 1858 C CB  . MET A 1 235 ? 5.619   16.907  -4.274  1.00 91.40 235 A 1 
ATOM 1859 C CG  . MET A 1 235 ? 5.724   15.385  -4.093  1.00 91.09 235 A 1 
ATOM 1860 S SD  . MET A 1 235 ? 4.445   14.442  -4.976  1.00 88.67 235 A 1 
ATOM 1861 C CE  . MET A 1 235 ? 5.422   12.983  -5.392  1.00 79.95 235 A 1 
ATOM 1862 N N   . ARG A 1 236 ? 6.629   19.526  -6.286  1.00 93.08 236 A 1 
ATOM 1863 C CA  . ARG A 1 236 ? 6.683   20.987  -6.358  1.00 92.50 236 A 1 
ATOM 1864 C C   . ARG A 1 236 ? 5.672   21.541  -7.364  1.00 91.49 236 A 1 
ATOM 1865 O O   . ARG A 1 236 ? 5.570   21.064  -8.487  1.00 81.57 236 A 1 
ATOM 1866 C CB  . ARG A 1 236 ? 8.127   21.425  -6.667  1.00 89.43 236 A 1 
ATOM 1867 C CG  . ARG A 1 236 ? 8.322   22.937  -6.499  1.00 80.65 236 A 1 
ATOM 1868 C CD  . ARG A 1 236 ? 9.796   23.305  -6.699  1.00 78.65 236 A 1 
ATOM 1869 N NE  . ARG A 1 236 ? 10.028  24.746  -6.487  1.00 72.74 236 A 1 
ATOM 1870 C CZ  . ARG A 1 236 ? 11.205  25.347  -6.423  1.00 67.07 236 A 1 
ATOM 1871 N NH1 . ARG A 1 236 ? 12.321  24.687  -6.556  1.00 59.01 236 A 1 
ATOM 1872 N NH2 . ARG A 1 236 ? 11.278  26.634  -6.224  1.00 59.17 236 A 1 
ATOM 1873 N N   . GLY A 1 237 ? 4.936   22.573  -6.954  1.00 92.98 237 A 1 
ATOM 1874 C CA  . GLY A 1 237 ? 3.981   23.266  -7.830  1.00 92.46 237 A 1 
ATOM 1875 C C   . GLY A 1 237 ? 2.695   22.489  -8.134  1.00 93.00 237 A 1 
ATOM 1876 O O   . GLY A 1 237 ? 1.875   22.967  -8.913  1.00 88.90 237 A 1 
ATOM 1877 N N   . ARG A 1 238 ? 2.486   21.305  -7.528  1.00 93.16 238 A 1 
ATOM 1878 C CA  . ARG A 1 238 ? 1.279   20.491  -7.740  1.00 93.65 238 A 1 
ATOM 1879 C C   . ARG A 1 238 ? 0.242   20.727  -6.634  1.00 95.38 238 A 1 
ATOM 1880 O O   . ARG A 1 238 ? 0.575   21.138  -5.532  1.00 93.05 238 A 1 
ATOM 1881 C CB  . ARG A 1 238 ? 1.660   19.006  -7.890  1.00 91.07 238 A 1 
ATOM 1882 C CG  . ARG A 1 238 ? 2.596   18.778  -9.092  1.00 87.05 238 A 1 
ATOM 1883 C CD  . ARG A 1 238 ? 3.028   17.312  -9.212  1.00 84.94 238 A 1 
ATOM 1884 N NE  . ARG A 1 238 ? 1.931   16.425  -9.653  1.00 80.68 238 A 1 
ATOM 1885 C CZ  . ARG A 1 238 ? 2.000   15.102  -9.686  1.00 79.08 238 A 1 
ATOM 1886 N NH1 . ARG A 1 238 ? 3.043   14.455  -9.257  1.00 69.26 238 A 1 
ATOM 1887 N NH2 . ARG A 1 238 ? 1.019   14.386  -10.159 1.00 69.72 238 A 1 
ATOM 1888 N N   . THR A 1 239 ? -1.007  20.442  -6.958  1.00 95.77 239 A 1 
ATOM 1889 C CA  . THR A 1 239 ? -2.080  20.174  -5.987  1.00 96.52 239 A 1 
ATOM 1890 C C   . THR A 1 239 ? -2.553  18.751  -6.242  1.00 96.96 239 A 1 
ATOM 1891 O O   . THR A 1 239 ? -2.862  18.401  -7.382  1.00 95.26 239 A 1 
ATOM 1892 C CB  . THR A 1 239 ? -3.232  21.174  -6.117  1.00 95.57 239 A 1 
ATOM 1893 O OG1 . THR A 1 239 ? -2.735  22.479  -5.928  1.00 89.10 239 A 1 
ATOM 1894 C CG2 . THR A 1 239 ? -4.315  20.949  -5.064  1.00 88.87 239 A 1 
ATOM 1895 N N   . LEU A 1 240 ? -2.517  17.914  -5.204  1.00 96.69 240 A 1 
ATOM 1896 C CA  . LEU A 1 240 ? -2.730  16.476  -5.323  1.00 96.90 240 A 1 
ATOM 1897 C C   . LEU A 1 240 ? -4.157  16.156  -4.861  1.00 97.37 240 A 1 
ATOM 1898 O O   . LEU A 1 240 ? -4.403  16.051  -3.663  1.00 96.41 240 A 1 
ATOM 1899 C CB  . LEU A 1 240 ? -1.644  15.738  -4.518  1.00 96.50 240 A 1 
ATOM 1900 C CG  . LEU A 1 240 ? -0.188  16.104  -4.886  1.00 96.13 240 A 1 
ATOM 1901 C CD1 . LEU A 1 240 ? 0.785   15.351  -3.982  1.00 93.95 240 A 1 
ATOM 1902 C CD2 . LEU A 1 240 ? 0.150   15.784  -6.345  1.00 93.93 240 A 1 
ATOM 1903 N N   . ASN A 1 241 ? -5.074  16.048  -5.816  1.00 97.00 241 A 1 
ATOM 1904 C CA  . ASN A 1 241 ? -6.481  15.719  -5.579  1.00 97.38 241 A 1 
ATOM 1905 C C   . ASN A 1 241 ? -6.732  14.223  -5.801  1.00 97.71 241 A 1 
ATOM 1906 O O   . ASN A 1 241 ? -5.993  13.584  -6.551  1.00 96.83 241 A 1 
ATOM 1907 C CB  . ASN A 1 241 ? -7.367  16.561  -6.512  1.00 96.61 241 A 1 
ATOM 1908 C CG  . ASN A 1 241 ? -7.136  18.057  -6.386  1.00 96.50 241 A 1 
ATOM 1909 O OD1 . ASN A 1 241 ? -7.164  18.643  -5.321  1.00 88.22 241 A 1 
ATOM 1910 N ND2 . ASN A 1 241 ? -6.874  18.736  -7.477  1.00 89.22 241 A 1 
ATOM 1911 N N   . ASP A 1 242 ? -7.809  13.696  -5.201  1.00 97.47 242 A 1 
ATOM 1912 C CA  . ASP A 1 242 ? -8.306  12.329  -5.400  1.00 97.80 242 A 1 
ATOM 1913 C C   . ASP A 1 242 ? -7.217  11.251  -5.227  1.00 98.09 242 A 1 
ATOM 1914 O O   . ASP A 1 242 ? -7.167  10.267  -5.969  1.00 96.69 242 A 1 
ATOM 1915 C CB  . ASP A 1 242 ? -9.025  12.216  -6.757  1.00 96.97 242 A 1 
ATOM 1916 C CG  . ASP A 1 242 ? -10.158 13.222  -6.940  1.00 94.61 242 A 1 
ATOM 1917 O OD1 . ASP A 1 242 ? -11.112 13.173  -6.131  1.00 88.19 242 A 1 
ATOM 1918 O OD2 . ASP A 1 242 ? -10.098 13.984  -7.929  1.00 88.88 242 A 1 
ATOM 1919 N N   . ALA A 1 243 ? -6.309  11.446  -4.261  1.00 98.19 243 A 1 
ATOM 1920 C CA  . ALA A 1 243 ? -5.122  10.618  -4.104  1.00 98.30 243 A 1 
ATOM 1921 C C   . ALA A 1 243 ? -4.804  10.293  -2.639  1.00 98.49 243 A 1 
ATOM 1922 O O   . ALA A 1 243 ? -5.040  11.105  -1.749  1.00 97.95 243 A 1 
ATOM 1923 C CB  . ALA A 1 243 ? -3.940  11.329  -4.781  1.00 97.55 243 A 1 
ATOM 1924 N N   . VAL A 1 244 ? -4.174  9.132   -2.407  1.00 98.47 244 A 1 
ATOM 1925 C CA  . VAL A 1 244 ? -3.395  8.918   -1.176  1.00 98.60 244 A 1 
ATOM 1926 C C   . VAL A 1 244 ? -1.942  9.253   -1.476  1.00 98.65 244 A 1 
ATOM 1927 O O   . VAL A 1 244 ? -1.348  8.692   -2.398  1.00 98.33 244 A 1 
ATOM 1928 C CB  . VAL A 1 244 ? -3.534  7.501   -0.598  1.00 98.39 244 A 1 
ATOM 1929 C CG1 . VAL A 1 244 ? -2.717  7.347   0.693   1.00 97.21 244 A 1 
ATOM 1930 C CG2 . VAL A 1 244 ? -4.989  7.191   -0.253  1.00 96.76 244 A 1 
ATOM 1931 N N   . ILE A 1 245 ? -1.378  10.171  -0.703  1.00 98.62 245 A 1 
ATOM 1932 C CA  . ILE A 1 245 ? -0.007  10.642  -0.858  1.00 98.56 245 A 1 
ATOM 1933 C C   . ILE A 1 245 ? 0.816   10.184  0.340   1.00 98.60 245 A 1 
ATOM 1934 O O   . ILE A 1 245 ? 0.469   10.488  1.478   1.00 98.33 245 A 1 
ATOM 1935 C CB  . ILE A 1 245 ? 0.055   12.172  -1.039  1.00 98.14 245 A 1 
ATOM 1936 C CG1 . ILE A 1 245 ? -0.895  12.708  -2.136  1.00 95.11 245 A 1 
ATOM 1937 C CG2 . ILE A 1 245 ? 1.500   12.567  -1.395  1.00 95.05 245 A 1 
ATOM 1938 C CD1 . ILE A 1 245 ? -2.193  13.293  -1.574  1.00 91.36 245 A 1 
ATOM 1939 N N   . ILE A 1 246 ? 1.916   9.484   0.102   1.00 98.53 246 A 1 
ATOM 1940 C CA  . ILE A 1 246 ? 2.817   9.013   1.155   1.00 98.50 246 A 1 
ATOM 1941 C C   . ILE A 1 246 ? 4.189   9.659   0.969   1.00 98.28 246 A 1 
ATOM 1942 O O   . ILE A 1 246 ? 4.766   9.592   -0.113  1.00 97.66 246 A 1 
ATOM 1943 C CB  . ILE A 1 246 ? 2.882   7.470   1.201   1.00 98.39 246 A 1 
ATOM 1944 C CG1 . ILE A 1 246 ? 1.454   6.890   1.345   1.00 97.61 246 A 1 
ATOM 1945 C CG2 . ILE A 1 246 ? 3.809   7.014   2.344   1.00 97.93 246 A 1 
ATOM 1946 C CD1 . ILE A 1 246 ? 1.384   5.369   1.498   1.00 95.11 246 A 1 
ATOM 1947 N N   . LEU A 1 247 ? 4.712   10.261  2.023   1.00 98.32 247 A 1 
ATOM 1948 C CA  . LEU A 1 247 ? 6.111   10.663  2.122   1.00 98.09 247 A 1 
ATOM 1949 C C   . LEU A 1 247 ? 6.802   9.755   3.134   1.00 97.99 247 A 1 
ATOM 1950 O O   . LEU A 1 247 ? 6.527   9.852   4.332   1.00 97.39 247 A 1 
ATOM 1951 C CB  . LEU A 1 247 ? 6.204   12.140  2.520   1.00 97.72 247 A 1 
ATOM 1952 C CG  . LEU A 1 247 ? 7.643   12.667  2.682   1.00 97.18 247 A 1 
ATOM 1953 C CD1 . LEU A 1 247 ? 8.437   12.605  1.375   1.00 95.68 247 A 1 
ATOM 1954 C CD2 . LEU A 1 247 ? 7.596   14.126  3.140   1.00 95.33 247 A 1 
ATOM 1955 N N   . ASP A 1 248 ? 7.683   8.893   2.640   1.00 97.75 248 A 1 
ATOM 1956 C CA  . ASP A 1 248 ? 8.516   8.026   3.469   1.00 97.46 248 A 1 
ATOM 1957 C C   . ASP A 1 248 ? 9.865   8.682   3.793   1.00 97.18 248 A 1 
ATOM 1958 O O   . ASP A 1 248 ? 10.336  9.546   3.057   1.00 96.12 248 A 1 
ATOM 1959 C CB  . ASP A 1 248 ? 8.692   6.671   2.782   1.00 97.03 248 A 1 
ATOM 1960 C CG  . ASP A 1 248 ? 9.256   5.601   3.720   1.00 96.48 248 A 1 
ATOM 1961 O OD1 . ASP A 1 248 ? 9.001   5.682   4.949   1.00 93.83 248 A 1 
ATOM 1962 O OD2 . ASP A 1 248 ? 9.889   4.656   3.205   1.00 93.45 248 A 1 
ATOM 1963 N N   . GLU A 1 249 ? 10.496  8.253   4.886   1.00 96.90 249 A 1 
ATOM 1964 C CA  . GLU A 1 249 ? 11.766  8.793   5.399   1.00 96.58 249 A 1 
ATOM 1965 C C   . GLU A 1 249 ? 11.760  10.321  5.567   1.00 96.75 249 A 1 
ATOM 1966 O O   . GLU A 1 249 ? 12.728  11.030  5.287   1.00 95.48 249 A 1 
ATOM 1967 C CB  . GLU A 1 249 ? 12.956  8.293   4.562   1.00 95.72 249 A 1 
ATOM 1968 C CG  . GLU A 1 249 ? 13.047  6.767   4.441   1.00 93.28 249 A 1 
ATOM 1969 C CD  . GLU A 1 249 ? 13.424  6.019   5.740   1.00 92.96 249 A 1 
ATOM 1970 O OE1 . GLU A 1 249 ? 13.652  4.792   5.602   1.00 84.35 249 A 1 
ATOM 1971 O OE2 . GLU A 1 249 ? 13.473  6.631   6.819   1.00 84.88 249 A 1 
ATOM 1972 N N   . ALA A 1 250 ? 10.629  10.853  6.026   1.00 97.12 250 A 1 
ATOM 1973 C CA  . ALA A 1 250 ? 10.414  12.295  6.121   1.00 97.40 250 A 1 
ATOM 1974 C C   . ALA A 1 250 ? 11.367  13.004  7.103   1.00 97.37 250 A 1 
ATOM 1975 O O   . ALA A 1 250 ? 11.534  14.223  7.005   1.00 96.96 250 A 1 
ATOM 1976 C CB  . ALA A 1 250 ? 8.951   12.539  6.477   1.00 97.43 250 A 1 
ATOM 1977 N N   . GLN A 1 251 ? 12.024  12.272  8.008   1.00 97.38 251 A 1 
ATOM 1978 C CA  . GLN A 1 251 ? 13.067  12.838  8.876   1.00 96.69 251 A 1 
ATOM 1979 C C   . GLN A 1 251 ? 14.237  13.429  8.083   1.00 96.25 251 A 1 
ATOM 1980 O O   . GLN A 1 251 ? 14.887  14.360  8.564   1.00 94.81 251 A 1 
ATOM 1981 C CB  . GLN A 1 251 ? 13.568  11.807  9.898   1.00 95.61 251 A 1 
ATOM 1982 C CG  . GLN A 1 251 ? 14.498  10.695  9.369   1.00 93.55 251 A 1 
ATOM 1983 C CD  . GLN A 1 251 ? 13.800  9.553   8.648   1.00 96.08 251 A 1 
ATOM 1984 O OE1 . GLN A 1 251 ? 12.593  9.515   8.472   1.00 92.40 251 A 1 
ATOM 1985 N NE2 . GLN A 1 251 ? 14.555  8.570   8.215   1.00 91.89 251 A 1 
ATOM 1986 N N   . ASN A 1 252 ? 14.454  12.952  6.859   1.00 95.56 252 A 1 
ATOM 1987 C CA  . ASN A 1 252 ? 15.500  13.390  5.939   1.00 95.10 252 A 1 
ATOM 1988 C C   . ASN A 1 252 ? 15.063  14.565  5.044   1.00 95.22 252 A 1 
ATOM 1989 O O   . ASN A 1 252 ? 15.697  14.889  4.042   1.00 93.86 252 A 1 
ATOM 1990 C CB  . ASN A 1 252 ? 15.989  12.148  5.179   1.00 94.16 252 A 1 
ATOM 1991 C CG  . ASN A 1 252 ? 16.712  11.177  6.102   1.00 92.89 252 A 1 
ATOM 1992 O OD1 . ASN A 1 252 ? 17.267  11.578  7.113   1.00 86.87 252 A 1 
ATOM 1993 N ND2 . ASN A 1 252 ? 16.746  9.902   5.796   1.00 86.47 252 A 1 
ATOM 1994 N N   . THR A 1 253 ? 13.968  15.232  5.392   1.00 96.08 253 A 1 
ATOM 1995 C CA  . THR A 1 253 ? 13.524  16.463  4.730   1.00 96.31 253 A 1 
ATOM 1996 C C   . THR A 1 253 ? 14.019  17.704  5.466   1.00 96.15 253 A 1 
ATOM 1997 O O   . THR A 1 253 ? 14.088  17.737  6.695   1.00 95.53 253 A 1 
ATOM 1998 C CB  . THR A 1 253 ? 12.003  16.536  4.571   1.00 96.22 253 A 1 
ATOM 1999 O OG1 . THR A 1 253 ? 11.342  16.529  5.816   1.00 93.73 253 A 1 
ATOM 2000 C CG2 . THR A 1 253 ? 11.458  15.394  3.723   1.00 93.61 253 A 1 
ATOM 2001 N N   . THR A 1 254 ? 14.283  18.771  4.716   1.00 94.92 254 A 1 
ATOM 2002 C CA  . THR A 1 254 ? 14.471  20.108  5.296   1.00 94.55 254 A 1 
ATOM 2003 C C   . THR A 1 254 ? 13.124  20.730  5.676   1.00 95.28 254 A 1 
ATOM 2004 O O   . THR A 1 254 ? 12.059  20.347  5.180   1.00 95.08 254 A 1 
ATOM 2005 C CB  . THR A 1 254 ? 15.234  21.049  4.351   1.00 93.42 254 A 1 
ATOM 2006 O OG1 . THR A 1 254 ? 14.475  21.289  3.188   1.00 90.31 254 A 1 
ATOM 2007 C CG2 . THR A 1 254 ? 16.595  20.490  3.923   1.00 89.68 254 A 1 
ATOM 2008 N N   . THR A 1 255 ? 13.162  21.768  6.503   1.00 94.67 255 A 1 
ATOM 2009 C CA  . THR A 1 255 ? 11.967  22.523  6.929   1.00 95.12 255 A 1 
ATOM 2010 C C   . THR A 1 255 ? 11.181  23.108  5.751   1.00 95.56 255 A 1 
ATOM 2011 O O   . THR A 1 255 ? 9.948   23.127  5.756   1.00 94.75 255 A 1 
ATOM 2012 C CB  . THR A 1 255 ? 12.388  23.661  7.870   1.00 94.17 255 A 1 
ATOM 2013 O OG1 . THR A 1 255 ? 13.291  24.529  7.223   1.00 87.23 255 A 1 
ATOM 2014 C CG2 . THR A 1 255 ? 13.105  23.138  9.122   1.00 85.41 255 A 1 
ATOM 2015 N N   . HIS A 1 256 ? 11.889  23.549  4.706   1.00 95.11 256 A 1 
ATOM 2016 C CA  . HIS A 1 256 ? 11.255  24.055  3.493   1.00 94.86 256 A 1 
ATOM 2017 C C   . HIS A 1 256 ? 10.604  22.933  2.671   1.00 95.46 256 A 1 
ATOM 2018 O O   . HIS A 1 256 ? 9.484   23.096  2.186   1.00 94.23 256 A 1 
ATOM 2019 C CB  . HIS A 1 256 ? 12.286  24.826  2.667   1.00 93.65 256 A 1 
ATOM 2020 C CG  . HIS A 1 256 ? 11.658  25.515  1.482   1.00 87.12 256 A 1 
ATOM 2021 N ND1 . HIS A 1 256 ? 10.903  26.664  1.524   1.00 71.31 256 A 1 
ATOM 2022 C CD2 . HIS A 1 256 ? 11.686  25.101  0.175   1.00 72.54 256 A 1 
ATOM 2023 C CE1 . HIS A 1 256 ? 10.488  26.935  0.274   1.00 71.13 256 A 1 
ATOM 2024 N NE2 . HIS A 1 256 ? 10.938  26.010  -0.582  1.00 73.03 256 A 1 
ATOM 2025 N N   . GLN A 1 257 ? 11.275  21.781  2.543   1.00 95.39 257 A 1 
ATOM 2026 C CA  . GLN A 1 257 ? 10.768  20.630  1.796   1.00 95.29 257 A 1 
ATOM 2027 C C   . GLN A 1 257 ? 9.499   20.051  2.427   1.00 96.03 257 A 1 
ATOM 2028 O O   . GLN A 1 257 ? 8.523   19.835  1.708   1.00 95.84 257 A 1 
ATOM 2029 C CB  . GLN A 1 257 ? 11.850  19.548  1.709   1.00 94.12 257 A 1 
ATOM 2030 C CG  . GLN A 1 257 ? 12.946  19.860  0.678   1.00 91.76 257 A 1 
ATOM 2031 C CD  . GLN A 1 257 ? 14.141  18.925  0.845   1.00 92.10 257 A 1 
ATOM 2032 O OE1 . GLN A 1 257 ? 14.439  18.459  1.931   1.00 86.14 257 A 1 
ATOM 2033 N NE2 . GLN A 1 257 ? 14.878  18.632  -0.199  1.00 84.51 257 A 1 
ATOM 2034 N N   . ILE A 1 258 ? 9.472   19.845  3.749   1.00 96.46 258 A 1 
ATOM 2035 C CA  . ILE A 1 258 ? 8.278   19.311  4.420   1.00 97.17 258 A 1 
ATOM 2036 C C   . ILE A 1 258 ? 7.097   20.277  4.308   1.00 97.48 258 A 1 
ATOM 2037 O O   . ILE A 1 258 ? 5.994   19.862  3.970   1.00 97.00 258 A 1 
ATOM 2038 C CB  . ILE A 1 258 ? 8.581   18.906  5.885   1.00 96.75 258 A 1 
ATOM 2039 C CG1 . ILE A 1 258 ? 7.489   18.013  6.504   1.00 95.12 258 A 1 
ATOM 2040 C CG2 . ILE A 1 258 ? 8.782   20.124  6.790   1.00 94.70 258 A 1 
ATOM 2041 C CD1 . ILE A 1 258 ? 7.379   16.636  5.847   1.00 89.55 258 A 1 
ATOM 2042 N N   . LYS A 1 259 ? 7.322   21.578  4.485   1.00 96.73 259 A 1 
ATOM 2043 C CA  . LYS A 1 259 ? 6.277   22.602  4.307   1.00 96.83 259 A 1 
ATOM 2044 C C   . LYS A 1 259 ? 5.743   22.605  2.874   1.00 96.78 259 A 1 
ATOM 2045 O O   . LYS A 1 259 ? 4.531   22.664  2.671   1.00 96.01 259 A 1 
ATOM 2046 C CB  . LYS A 1 259 ? 6.828   23.978  4.711   1.00 96.35 259 A 1 
ATOM 2047 C CG  . LYS A 1 259 ? 5.755   25.077  4.598   1.00 93.91 259 A 1 
ATOM 2048 C CD  . LYS A 1 259 ? 6.315   26.451  4.991   1.00 90.93 259 A 1 
ATOM 2049 C CE  . LYS A 1 259 ? 5.228   27.519  4.812   1.00 82.97 259 A 1 
ATOM 2050 N NZ  . LYS A 1 259 ? 5.724   28.879  5.151   1.00 76.95 259 A 1 
ATOM 2051 N N   . MET A 1 260 ? 6.636   22.526  1.895   1.00 96.57 260 A 1 
ATOM 2052 C CA  . MET A 1 260 ? 6.265   22.429  0.483   1.00 96.21 260 A 1 
ATOM 2053 C C   . MET A 1 260 ? 5.376   21.209  0.244   1.00 96.47 260 A 1 
ATOM 2054 O O   . MET A 1 260 ? 4.331   21.360  -0.386  1.00 95.48 260 A 1 
ATOM 2055 C CB  . MET A 1 260 ? 7.545   22.404  -0.375  1.00 95.04 260 A 1 
ATOM 2056 C CG  . MET A 1 260 ? 7.292   22.307  -1.885  1.00 91.18 260 A 1 
ATOM 2057 S SD  . MET A 1 260 ? 6.878   20.667  -2.559  1.00 90.49 260 A 1 
ATOM 2058 C CE  . MET A 1 260 ? 8.399   19.737  -2.222  1.00 84.17 260 A 1 
ATOM 2059 N N   . PHE A 1 261 ? 5.756   20.043  0.782   1.00 96.66 261 A 1 
ATOM 2060 C CA  . PHE A 1 261 ? 5.022   18.790  0.617   1.00 96.85 261 A 1 
ATOM 2061 C C   . PHE A 1 261 ? 3.638   18.828  1.275   1.00 97.28 261 A 1 
ATOM 2062 O O   . PHE A 1 261 ? 2.639   18.608  0.597   1.00 96.94 261 A 1 
ATOM 2063 C CB  . PHE A 1 261 ? 5.871   17.643  1.169   1.00 96.88 261 A 1 
ATOM 2064 C CG  . PHE A 1 261 ? 5.192   16.299  1.030   1.00 97.21 261 A 1 
ATOM 2065 C CD1 . PHE A 1 261 ? 4.475   15.749  2.107   1.00 95.16 261 A 1 
ATOM 2066 C CD2 . PHE A 1 261 ? 5.253   15.612  -0.196  1.00 95.61 261 A 1 
ATOM 2067 C CE1 . PHE A 1 261 ? 3.829   14.509  1.962   1.00 94.89 261 A 1 
ATOM 2068 C CE2 . PHE A 1 261 ? 4.609   14.372  -0.339  1.00 94.83 261 A 1 
ATOM 2069 C CZ  . PHE A 1 261 ? 3.897   13.818  0.740   1.00 95.97 261 A 1 
ATOM 2070 N N   . LEU A 1 262 ? 3.562   19.182  2.549   1.00 97.26 262 A 1 
ATOM 2071 C CA  . LEU A 1 262 ? 2.298   19.211  3.301   1.00 97.26 262 A 1 
ATOM 2072 C C   . LEU A 1 262 ? 1.261   20.152  2.671   1.00 97.11 262 A 1 
ATOM 2073 O O   . LEU A 1 262 ? 0.068   19.879  2.709   1.00 96.14 262 A 1 
ATOM 2074 C CB  . LEU A 1 262 ? 2.586   19.624  4.752   1.00 97.29 262 A 1 
ATOM 2075 C CG  . LEU A 1 262 ? 3.402   18.606  5.572   1.00 97.15 262 A 1 
ATOM 2076 C CD1 . LEU A 1 262 ? 3.720   19.205  6.938   1.00 96.06 262 A 1 
ATOM 2077 C CD2 . LEU A 1 262 ? 2.663   17.286  5.781   1.00 95.77 262 A 1 
ATOM 2078 N N   . THR A 1 263 ? 1.713   21.227  2.030   1.00 97.12 263 A 1 
ATOM 2079 C CA  . THR A 1 263 ? 0.827   22.178  1.326   1.00 96.75 263 A 1 
ATOM 2080 C C   . THR A 1 263 ? 0.382   21.706  -0.067  1.00 96.25 263 A 1 
ATOM 2081 O O   . THR A 1 263 ? -0.240  22.475  -0.800  1.00 93.72 263 A 1 
ATOM 2082 C CB  . THR A 1 263 ? 1.444   23.582  1.251   1.00 96.00 263 A 1 
ATOM 2083 O OG1 . THR A 1 263 ? 2.697   23.574  0.607   1.00 93.86 263 A 1 
ATOM 2084 C CG2 . THR A 1 263 ? 1.628   24.199  2.639   1.00 93.15 263 A 1 
ATOM 2085 N N   . ARG A 1 264 ? 0.726   20.481  -0.481  1.00 96.08 264 A 1 
ATOM 2086 C CA  . ARG A 1 264 ? 0.258   19.883  -1.748  1.00 95.27 264 A 1 
ATOM 2087 C C   . ARG A 1 264 ? -1.053  19.119  -1.600  1.00 95.88 264 A 1 
ATOM 2088 O O   . ARG A 1 264 ? -1.626  18.754  -2.627  1.00 93.88 264 A 1 
ATOM 2089 C CB  . ARG A 1 264 ? 1.324   18.950  -2.361  1.00 94.54 264 A 1 
ATOM 2090 C CG  . ARG A 1 264 ? 2.717   19.542  -2.600  1.00 92.79 264 A 1 
ATOM 2091 C CD  . ARG A 1 264 ? 2.748   20.784  -3.491  1.00 90.30 264 A 1 
ATOM 2092 N NE  . ARG A 1 264 ? 2.562   22.045  -2.746  1.00 88.01 264 A 1 
ATOM 2093 C CZ  . ARG A 1 264 ? 2.033   23.173  -3.213  1.00 86.82 264 A 1 
ATOM 2094 N NH1 . ARG A 1 264 ? 1.584   23.280  -4.426  1.00 75.90 264 A 1 
ATOM 2095 N NH2 . ARG A 1 264 ? 1.947   24.223  -2.444  1.00 78.91 264 A 1 
ATOM 2096 N N   . LEU A 1 265 ? -1.508  18.854  -0.363  1.00 96.16 265 A 1 
ATOM 2097 C CA  . LEU A 1 265 ? -2.767  18.164  -0.095  1.00 96.12 265 A 1 
ATOM 2098 C C   . LEU A 1 265 ? -3.927  18.924  -0.750  1.00 96.22 265 A 1 
ATOM 2099 O O   . LEU A 1 265 ? -4.127  20.110  -0.486  1.00 93.03 265 A 1 
ATOM 2100 C CB  . LEU A 1 265 ? -2.945  18.017  1.426   1.00 95.29 265 A 1 
ATOM 2101 C CG  . LEU A 1 265 ? -4.172  17.190  1.845   1.00 95.30 265 A 1 
ATOM 2102 C CD1 . LEU A 1 265 ? -4.061  15.737  1.389   1.00 92.07 265 A 1 
ATOM 2103 C CD2 . LEU A 1 265 ? -4.297  17.201  3.369   1.00 91.89 265 A 1 
ATOM 2104 N N   . GLY A 1 266 ? -4.647  18.241  -1.637  1.00 96.53 266 A 1 
ATOM 2105 C CA  . GLY A 1 266 ? -5.793  18.766  -2.367  1.00 96.46 266 A 1 
ATOM 2106 C C   . GLY A 1 266 ? -7.123  18.192  -1.886  1.00 96.93 266 A 1 
ATOM 2107 O O   . GLY A 1 266 ? -7.214  17.621  -0.804  1.00 95.83 266 A 1 
ATOM 2108 N N   . LEU A 1 267 ? -8.157  18.353  -2.701  1.00 96.02 267 A 1 
ATOM 2109 C CA  . LEU A 1 267 ? -9.502  17.860  -2.406  1.00 96.15 267 A 1 
ATOM 2110 C C   . LEU A 1 267 ? -9.573  16.333  -2.541  1.00 96.19 267 A 1 
ATOM 2111 O O   . LEU A 1 267 ? -8.941  15.759  -3.430  1.00 94.61 267 A 1 
ATOM 2112 C CB  . LEU A 1 267 ? -10.520 18.534  -3.343  1.00 95.59 267 A 1 
ATOM 2113 C CG  . LEU A 1 267 ? -10.617 20.064  -3.206  1.00 93.13 267 A 1 
ATOM 2114 C CD1 . LEU A 1 267 ? -11.560 20.619  -4.274  1.00 85.91 267 A 1 
ATOM 2115 C CD2 . LEU A 1 267 ? -11.138 20.497  -1.835  1.00 86.50 267 A 1 
ATOM 2116 N N   . HIS A 1 268 ? -10.380 15.694  -1.688  1.00 96.46 268 A 1 
ATOM 2117 C CA  . HIS A 1 268 ? -10.581 14.238  -1.656  1.00 96.63 268 A 1 
ATOM 2118 C C   . HIS A 1 268 ? -9.264  13.441  -1.609  1.00 97.11 268 A 1 
ATOM 2119 O O   . HIS A 1 268 ? -9.156  12.344  -2.154  1.00 95.58 268 A 1 
ATOM 2120 C CB  . HIS A 1 268 ? -11.508 13.814  -2.804  1.00 95.70 268 A 1 
ATOM 2121 C CG  . HIS A 1 268 ? -12.800 14.588  -2.824  1.00 92.66 268 A 1 
ATOM 2122 N ND1 . HIS A 1 268 ? -13.779 14.542  -1.864  1.00 78.03 268 A 1 
ATOM 2123 C CD2 . HIS A 1 268 ? -13.203 15.498  -3.762  1.00 78.89 268 A 1 
ATOM 2124 C CE1 . HIS A 1 268 ? -14.748 15.403  -2.216  1.00 80.52 268 A 1 
ATOM 2125 N NE2 . HIS A 1 268 ? -14.443 16.010  -3.365  1.00 82.71 268 A 1 
ATOM 2126 N N   . ALA A 1 269 ? -8.259  14.016  -0.964  1.00 97.60 269 A 1 
ATOM 2127 C CA  . ALA A 1 269 ? -6.955  13.400  -0.811  1.00 97.69 269 A 1 
ATOM 2128 C C   . ALA A 1 269 ? -6.644  13.132  0.662   1.00 97.85 269 A 1 
ATOM 2129 O O   . ALA A 1 269 ? -7.075  13.863  1.549   1.00 96.91 269 A 1 
ATOM 2130 C CB  . ALA A 1 269 ? -5.906  14.284  -1.489  1.00 96.93 269 A 1 
ATOM 2131 N N   . LYS A 1 270 ? -5.856  12.093  0.908   1.00 98.22 270 A 1 
ATOM 2132 C CA  . LYS A 1 270 ? -5.296  11.780  2.225   1.00 98.39 270 A 1 
ATOM 2133 C C   . LYS A 1 270 ? -3.777  11.722  2.143   1.00 98.58 270 A 1 
ATOM 2134 O O   . LYS A 1 270 ? -3.213  11.291  1.140   1.00 98.19 270 A 1 
ATOM 2135 C CB  . LYS A 1 270 ? -5.897  10.476  2.771   1.00 97.87 270 A 1 
ATOM 2136 C CG  . LYS A 1 270 ? -7.368  10.650  3.205   1.00 96.29 270 A 1 
ATOM 2137 C CD  . LYS A 1 270 ? -7.936  9.344   3.760   1.00 94.91 270 A 1 
ATOM 2138 C CE  . LYS A 1 270 ? -9.358  9.507   4.321   1.00 91.17 270 A 1 
ATOM 2139 N NZ  . LYS A 1 270 ? -9.367  9.821   5.773   1.00 87.44 270 A 1 
ATOM 2140 N N   . MET A 1 271 ? -3.110  12.149  3.199   1.00 98.35 271 A 1 
ATOM 2141 C CA  . MET A 1 271 ? -1.653  12.184  3.261   1.00 98.36 271 A 1 
ATOM 2142 C C   . MET A 1 271 ? -1.141  11.404  4.467   1.00 98.55 271 A 1 
ATOM 2143 O O   . MET A 1 271 ? -1.623  11.583  5.584   1.00 98.14 271 A 1 
ATOM 2144 C CB  . MET A 1 271 ? -1.192  13.644  3.258   1.00 97.32 271 A 1 
ATOM 2145 C CG  . MET A 1 271 ? 0.330   13.781  3.152   1.00 92.45 271 A 1 
ATOM 2146 S SD  . MET A 1 271 ? 0.909   15.497  3.038   1.00 93.69 271 A 1 
ATOM 2147 C CE  . MET A 1 271 ? 0.450   15.895  1.329   1.00 87.14 271 A 1 
ATOM 2148 N N   . ILE A 1 272 ? -0.128  10.564  4.252   1.00 98.61 272 A 1 
ATOM 2149 C CA  . ILE A 1 272 ? 0.592   9.867   5.317   1.00 98.66 272 A 1 
ATOM 2150 C C   . ILE A 1 272 ? 2.064   10.261  5.240   1.00 98.62 272 A 1 
ATOM 2151 O O   . ILE A 1 272 ? 2.690   10.180  4.185   1.00 98.35 272 A 1 
ATOM 2152 C CB  . ILE A 1 272 ? 0.394   8.337   5.260   1.00 98.59 272 A 1 
ATOM 2153 C CG1 . ILE A 1 272 ? -1.099  7.946   5.143   1.00 97.65 272 A 1 
ATOM 2154 C CG2 . ILE A 1 272 ? 1.028   7.703   6.514   1.00 97.72 272 A 1 
ATOM 2155 C CD1 . ILE A 1 272 ? -1.342  6.439   5.002   1.00 95.50 272 A 1 
ATOM 2156 N N   . VAL A 1 273 ? 2.624   10.685  6.359   1.00 98.61 273 A 1 
ATOM 2157 C CA  . VAL A 1 273 ? 4.044   11.009  6.485   1.00 98.60 273 A 1 
ATOM 2158 C C   . VAL A 1 273 ? 4.670   10.021  7.450   1.00 98.61 273 A 1 
ATOM 2159 O O   . VAL A 1 273 ? 4.285   9.975   8.620   1.00 98.17 273 A 1 
ATOM 2160 C CB  . VAL A 1 273 ? 4.238   12.464  6.942   1.00 98.25 273 A 1 
ATOM 2161 C CG1 . VAL A 1 273 ? 5.720   12.808  7.081   1.00 97.36 273 A 1 
ATOM 2162 C CG2 . VAL A 1 273 ? 3.613   13.453  5.951   1.00 97.34 273 A 1 
ATOM 2163 N N   . THR A 1 274 ? 5.622   9.231   6.974   1.00 98.49 274 A 1 
ATOM 2164 C CA  . THR A 1 274 ? 6.344   8.234   7.774   1.00 98.46 274 A 1 
ATOM 2165 C C   . THR A 1 274 ? 7.793   8.651   7.980   1.00 98.25 274 A 1 
ATOM 2166 O O   . THR A 1 274 ? 8.409   9.265   7.110   1.00 97.65 274 A 1 
ATOM 2167 C CB  . THR A 1 274 ? 6.259   6.824   7.172   1.00 98.18 274 A 1 
ATOM 2168 O OG1 . THR A 1 274 ? 6.728   6.818   5.853   1.00 95.55 274 A 1 
ATOM 2169 C CG2 . THR A 1 274 ? 4.825   6.301   7.120   1.00 96.02 274 A 1 
ATOM 2170 N N   . GLY A 1 275 ? 8.352   8.332   9.148   1.00 97.63 275 A 1 
ATOM 2171 C CA  . GLY A 1 275 ? 9.758   8.626   9.406   1.00 97.53 275 A 1 
ATOM 2172 C C   . GLY A 1 275 ? 10.285  8.049   10.710  1.00 97.75 275 A 1 
ATOM 2173 O O   . GLY A 1 275 ? 9.525   7.589   11.562  1.00 96.78 275 A 1 
ATOM 2174 N N   . ASP A 1 276 ? 11.610  8.089   10.858  1.00 97.10 276 A 1 
ATOM 2175 C CA  . ASP A 1 276 ? 12.318  7.692   12.076  1.00 96.86 276 A 1 
ATOM 2176 C C   . ASP A 1 276 ? 13.196  8.843   12.576  1.00 96.45 276 A 1 
ATOM 2177 O O   . ASP A 1 276 ? 14.274  9.109   12.054  1.00 94.20 276 A 1 
ATOM 2178 C CB  . ASP A 1 276 ? 13.130  6.419   11.821  1.00 95.88 276 A 1 
ATOM 2179 C CG  . ASP A 1 276 ? 13.733  5.834   13.104  1.00 94.37 276 A 1 
ATOM 2180 O OD1 . ASP A 1 276 ? 13.764  6.541   14.145  1.00 90.14 276 A 1 
ATOM 2181 O OD2 . ASP A 1 276 ? 14.120  4.646   13.063  1.00 89.77 276 A 1 
ATOM 2182 N N   . ILE A 1 277 ? 12.742  9.535   13.612  1.00 95.31 277 A 1 
ATOM 2183 C CA  . ILE A 1 277 ? 13.456  10.692  14.178  1.00 94.35 277 A 1 
ATOM 2184 C C   . ILE A 1 277 ? 14.793  10.327  14.836  1.00 94.07 277 A 1 
ATOM 2185 O O   . ILE A 1 277 ? 15.551  11.221  15.199  1.00 90.42 277 A 1 
ATOM 2186 C CB  . ILE A 1 277 ? 12.559  11.471  15.159  1.00 92.85 277 A 1 
ATOM 2187 C CG1 . ILE A 1 277 ? 12.126  10.593  16.356  1.00 88.56 277 A 1 
ATOM 2188 C CG2 . ILE A 1 277 ? 11.350  12.061  14.407  1.00 85.22 277 A 1 
ATOM 2189 C CD1 . ILE A 1 277 ? 11.403  11.367  17.465  1.00 84.31 277 A 1 
ATOM 2190 N N   . THR A 1 278 ? 15.082  9.037   15.003  1.00 93.53 278 A 1 
ATOM 2191 C CA  . THR A 1 278 ? 16.358  8.550   15.545  1.00 91.74 278 A 1 
ATOM 2192 C C   . THR A 1 278 ? 17.413  8.304   14.461  1.00 91.38 278 A 1 
ATOM 2193 O O   . THR A 1 278 ? 18.586  8.158   14.795  1.00 87.72 278 A 1 
ATOM 2194 C CB  . THR A 1 278 ? 16.173  7.289   16.405  1.00 90.62 278 A 1 
ATOM 2195 O OG1 . THR A 1 278 ? 15.823  6.158   15.649  1.00 85.56 278 A 1 
ATOM 2196 C CG2 . THR A 1 278 ? 15.102  7.468   17.489  1.00 83.93 278 A 1 
ATOM 2197 N N   . GLN A 1 279 ? 17.024  8.275   13.184  1.00 89.23 279 A 1 
ATOM 2198 C CA  . GLN A 1 279 ? 17.881  7.994   12.030  1.00 88.67 279 A 1 
ATOM 2199 C C   . GLN A 1 279 ? 17.835  9.159   11.030  1.00 89.16 279 A 1 
ATOM 2200 O O   . GLN A 1 279 ? 17.247  9.054   9.955   1.00 85.11 279 A 1 
ATOM 2201 C CB  . GLN A 1 279 ? 17.478  6.664   11.370  1.00 85.31 279 A 1 
ATOM 2202 C CG  . GLN A 1 279 ? 17.671  5.465   12.307  1.00 77.90 279 A 1 
ATOM 2203 C CD  . GLN A 1 279 ? 17.366  4.127   11.638  1.00 75.62 279 A 1 
ATOM 2204 O OE1 . GLN A 1 279 ? 17.349  3.955   10.430  1.00 68.55 279 A 1 
ATOM 2205 N NE2 . GLN A 1 279 ? 17.120  3.090   12.411  1.00 64.46 279 A 1 
ATOM 2206 N N   . ILE A 1 280 ? 18.419  10.295  11.405  1.00 91.46 280 A 1 
ATOM 2207 C CA  . ILE A 1 280 ? 18.467  11.490  10.556  1.00 91.44 280 A 1 
ATOM 2208 C C   . ILE A 1 280 ? 19.787  11.494  9.779   1.00 91.44 280 A 1 
ATOM 2209 O O   . ILE A 1 280 ? 20.851  11.674  10.372  1.00 87.29 280 A 1 
ATOM 2210 C CB  . ILE A 1 280 ? 18.273  12.773  11.393  1.00 90.69 280 A 1 
ATOM 2211 C CG1 . ILE A 1 280 ? 16.911  12.740  12.132  1.00 87.85 280 A 1 
ATOM 2212 C CG2 . ILE A 1 280 ? 18.355  14.020  10.491  1.00 86.85 280 A 1 
ATOM 2213 C CD1 . ILE A 1 280 ? 16.738  13.859  13.162  1.00 84.09 280 A 1 
ATOM 2214 N N   . ASP A 1 281 ? 19.697  11.373  8.455   1.00 91.19 281 A 1 
ATOM 2215 C CA  . ASP A 1 281 ? 20.847  11.364  7.535   1.00 89.79 281 A 1 
ATOM 2216 C C   . ASP A 1 281 ? 21.172  12.768  6.987   1.00 89.72 281 A 1 
ATOM 2217 O O   . ASP A 1 281 ? 21.943  12.939  6.042   1.00 86.77 281 A 1 
ATOM 2218 C CB  . ASP A 1 281 ? 20.589  10.367  6.395   1.00 88.41 281 A 1 
ATOM 2219 C CG  . ASP A 1 281 ? 20.240  8.960   6.882   1.00 85.49 281 A 1 
ATOM 2220 O OD1 . ASP A 1 281 ? 21.012  8.420   7.702   1.00 79.67 281 A 1 
ATOM 2221 O OD2 . ASP A 1 281 ? 19.185  8.460   6.428   1.00 81.05 281 A 1 
ATOM 2222 N N   . LEU A 1 282 ? 20.561  13.812  7.541   1.00 89.14 282 A 1 
ATOM 2223 C CA  . LEU A 1 282 ? 20.860  15.197  7.177   1.00 88.55 282 A 1 
ATOM 2224 C C   . LEU A 1 282 ? 22.202  15.647  7.783   1.00 89.08 282 A 1 
ATOM 2225 O O   . LEU A 1 282 ? 22.577  15.192  8.865   1.00 86.97 282 A 1 
ATOM 2226 C CB  . LEU A 1 282 ? 19.729  16.129  7.633   1.00 87.91 282 A 1 
ATOM 2227 C CG  . LEU A 1 282 ? 18.392  15.936  6.898   1.00 87.11 282 A 1 
ATOM 2228 C CD1 . LEU A 1 282 ? 17.338  16.829  7.560   1.00 82.40 282 A 1 
ATOM 2229 C CD2 . LEU A 1 282 ? 18.473  16.315  5.417   1.00 83.86 282 A 1 
ATOM 2230 N N   . PRO A 1 283 ? 22.889  16.622  7.156   1.00 89.36 283 A 1 
ATOM 2231 C CA  . PRO A 1 283 ? 24.061  17.253  7.757   1.00 88.47 283 A 1 
ATOM 2232 C C   . PRO A 1 283 ? 23.760  17.764  9.175   1.00 89.71 283 A 1 
ATOM 2233 O O   . PRO A 1 283 ? 22.672  18.308  9.396   1.00 87.31 283 A 1 
ATOM 2234 C CB  . PRO A 1 283 ? 24.434  18.407  6.818   1.00 86.43 283 A 1 
ATOM 2235 C CG  . PRO A 1 283 ? 23.869  17.965  5.470   1.00 83.30 283 A 1 
ATOM 2236 C CD  . PRO A 1 283 ? 22.607  17.196  5.852   1.00 87.19 283 A 1 
ATOM 2237 N N   . PRO A 1 284 ? 24.709  17.702  10.124  1.00 87.14 284 A 1 
ATOM 2238 C CA  . PRO A 1 284 ? 24.480  18.104  11.524  1.00 85.88 284 A 1 
ATOM 2239 C C   . PRO A 1 284 ? 23.975  19.545  11.707  1.00 87.37 284 A 1 
ATOM 2240 O O   . PRO A 1 284 ? 23.348  19.872  12.713  1.00 83.76 284 A 1 
ATOM 2241 C CB  . PRO A 1 284 ? 25.836  17.927  12.219  1.00 84.23 284 A 1 
ATOM 2242 C CG  . PRO A 1 284 ? 26.524  16.838  11.401  1.00 80.60 284 A 1 
ATOM 2243 C CD  . PRO A 1 284 ? 26.030  17.099  9.982   1.00 84.58 284 A 1 
ATOM 2244 N N   . THR A 1 285 ? 24.259  20.416  10.730  1.00 88.96 285 A 1 
ATOM 2245 C CA  . THR A 1 285 ? 23.803  21.813  10.708  1.00 88.34 285 A 1 
ATOM 2246 C C   . THR A 1 285 ? 22.350  21.975  10.251  1.00 88.65 285 A 1 
ATOM 2247 O O   . THR A 1 285 ? 21.773  23.050  10.428  1.00 85.25 285 A 1 
ATOM 2248 C CB  . THR A 1 285 ? 24.714  22.641  9.792   1.00 87.29 285 A 1 
ATOM 2249 O OG1 . THR A 1 285 ? 24.784  22.042  8.512   1.00 82.17 285 A 1 
ATOM 2250 C CG2 . THR A 1 285 ? 26.145  22.716  10.325  1.00 80.64 285 A 1 
ATOM 2251 N N   . ALA A 1 286 ? 21.748  20.936  9.649   1.00 89.62 286 A 1 
ATOM 2252 C CA  . ALA A 1 286 ? 20.395  20.984  9.113   1.00 89.40 286 A 1 
ATOM 2253 C C   . ALA A 1 286 ? 19.382  20.440  10.133  1.00 90.77 286 A 1 
ATOM 2254 O O   . ALA A 1 286 ? 19.490  19.319  10.617  1.00 87.61 286 A 1 
ATOM 2255 C CB  . ALA A 1 286 ? 20.350  20.230  7.783   1.00 87.21 286 A 1 
ATOM 2256 N N   . THR A 1 287 ? 18.347  21.226  10.414  1.00 91.48 287 A 1 
ATOM 2257 C CA  . THR A 1 287 ? 17.227  20.762  11.243  1.00 92.17 287 A 1 
ATOM 2258 C C   . THR A 1 287 ? 16.278  19.903  10.410  1.00 93.76 287 A 1 
ATOM 2259 O O   . THR A 1 287 ? 15.849  20.325  9.331   1.00 92.25 287 A 1 
ATOM 2260 C CB  . THR A 1 287 ? 16.464  21.942  11.854  1.00 88.80 287 A 1 
ATOM 2261 O OG1 . THR A 1 287 ? 17.358  22.810  12.512  1.00 77.18 287 A 1 
ATOM 2262 C CG2 . THR A 1 287 ? 15.432  21.496  12.893  1.00 75.61 287 A 1 
ATOM 2263 N N   . SER A 1 288 ? 15.899  18.736  10.933  1.00 93.16 288 A 1 
ATOM 2264 C CA  . SER A 1 288 ? 14.890  17.883  10.301  1.00 94.59 288 A 1 
ATOM 2265 C C   . SER A 1 288 ? 13.542  18.605  10.202  1.00 95.66 288 A 1 
ATOM 2266 O O   . SER A 1 288 ? 12.977  19.068  11.203  1.00 94.52 288 A 1 
ATOM 2267 C CB  . SER A 1 288 ? 14.731  16.571  11.065  1.00 93.87 288 A 1 
ATOM 2268 O OG  . SER A 1 288 ? 13.642  15.831  10.543  1.00 91.20 288 A 1 
ATOM 2269 N N   . GLY A 1 289 ? 13.028  18.677  8.979   1.00 95.49 289 A 1 
ATOM 2270 C CA  . GLY A 1 289 ? 11.725  19.259  8.695   1.00 95.60 289 A 1 
ATOM 2271 C C   . GLY A 1 289 ? 10.584  18.508  9.370   1.00 96.71 289 A 1 
ATOM 2272 O O   . GLY A 1 289 ? 9.633   19.145  9.831   1.00 96.17 289 A 1 
ATOM 2273 N N   . LEU A 1 290 ? 10.685  17.184  9.502   1.00 96.78 290 A 1 
ATOM 2274 C CA  . LEU A 1 290 ? 9.685   16.363  10.188  1.00 97.01 290 A 1 
ATOM 2275 C C   . LEU A 1 290 ? 9.557   16.753  11.665  1.00 97.13 290 A 1 
ATOM 2276 O O   . LEU A 1 290 ? 8.449   17.020  12.127  1.00 96.70 290 A 1 
ATOM 2277 C CB  . LEU A 1 290 ? 10.051  14.881  10.023  1.00 97.01 290 A 1 
ATOM 2278 C CG  . LEU A 1 290 ? 9.082   13.908  10.715  1.00 96.70 290 A 1 
ATOM 2279 C CD1 . LEU A 1 290 ? 7.656   14.029  10.170  1.00 94.91 290 A 1 
ATOM 2280 C CD2 . LEU A 1 290 ? 9.586   12.483  10.518  1.00 94.90 290 A 1 
ATOM 2281 N N   . ILE A 1 291 ? 10.677  16.868  12.383  1.00 96.85 291 A 1 
ATOM 2282 C CA  . ILE A 1 291 ? 10.684  17.272  13.801  1.00 96.36 291 A 1 
ATOM 2283 C C   . ILE A 1 291 ? 10.058  18.662  13.959  1.00 96.36 291 A 1 
ATOM 2284 O O   . ILE A 1 291 ? 9.222   18.888  14.840  1.00 95.10 291 A 1 
ATOM 2285 C CB  . ILE A 1 291 ? 12.123  17.238  14.375  1.00 95.33 291 A 1 
ATOM 2286 C CG1 . ILE A 1 291 ? 12.658  15.788  14.376  1.00 92.28 291 A 1 
ATOM 2287 C CG2 . ILE A 1 291 ? 12.165  17.830  15.801  1.00 91.80 291 A 1 
ATOM 2288 C CD1 . ILE A 1 291 ? 14.113  15.651  14.848  1.00 82.58 291 A 1 
ATOM 2289 N N   . GLN A 1 292 ? 10.425  19.604  13.080  1.00 96.60 292 A 1 
ATOM 2290 C CA  . GLN A 1 292 ? 9.830   20.937  13.099  1.00 96.05 292 A 1 
ATOM 2291 C C   . GLN A 1 292 ? 8.320   20.884  12.823  1.00 96.41 292 A 1 
ATOM 2292 O O   . GLN A 1 292 ? 7.545   21.513  13.548  1.00 95.67 292 A 1 
ATOM 2293 C CB  . GLN A 1 292 ? 10.545  21.835  12.080  1.00 94.78 292 A 1 
ATOM 2294 C CG  . GLN A 1 292 ? 10.103  23.294  12.251  1.00 88.10 292 A 1 
ATOM 2295 C CD  . GLN A 1 292 ? 10.544  24.174  11.092  1.00 84.51 292 A 1 
ATOM 2296 O OE1 . GLN A 1 292 ? 10.233  23.917  9.943   1.00 76.10 292 A 1 
ATOM 2297 N NE2 . GLN A 1 292 ? 11.245  25.255  11.338  1.00 72.90 292 A 1 
ATOM 2298 N N   . ALA A 1 293 ? 7.888   20.127  11.805  1.00 96.70 293 A 1 
ATOM 2299 C CA  . ALA A 1 293 ? 6.481   19.992  11.448  1.00 96.76 293 A 1 
ATOM 2300 C C   . ALA A 1 293 ? 5.662   19.394  12.597  1.00 96.99 293 A 1 
ATOM 2301 O O   . ALA A 1 293 ? 4.598   19.924  12.916  1.00 96.30 293 A 1 
ATOM 2302 C CB  . ALA A 1 293 ? 6.362   19.157  10.171  1.00 96.49 293 A 1 
ATOM 2303 N N   . MET A 1 294 ? 6.173   18.371  13.282  1.00 97.00 294 A 1 
ATOM 2304 C CA  . MET A 1 294 ? 5.514   17.782  14.456  1.00 96.15 294 A 1 
ATOM 2305 C C   . MET A 1 294 ? 5.248   18.815  15.558  1.00 95.95 294 A 1 
ATOM 2306 O O   . MET A 1 294 ? 4.163   18.834  16.138  1.00 94.54 294 A 1 
ATOM 2307 C CB  . MET A 1 294 ? 6.376   16.653  15.028  1.00 95.43 294 A 1 
ATOM 2308 C CG  . MET A 1 294 ? 6.383   15.403  14.148  1.00 91.63 294 A 1 
ATOM 2309 S SD  . MET A 1 294 ? 7.540   14.146  14.745  1.00 88.00 294 A 1 
ATOM 2310 C CE  . MET A 1 294 ? 6.685   13.573  16.240  1.00 74.61 294 A 1 
ATOM 2311 N N   . ASN A 1 295 ? 6.214   19.706  15.809  1.00 96.14 295 A 1 
ATOM 2312 C CA  . ASN A 1 295 ? 6.074   20.764  16.810  1.00 95.38 295 A 1 
ATOM 2313 C C   . ASN A 1 295 ? 5.066   21.840  16.384  1.00 95.73 295 A 1 
ATOM 2314 O O   . ASN A 1 295 ? 4.186   22.206  17.169  1.00 93.62 295 A 1 
ATOM 2315 C CB  . ASN A 1 295 ? 7.464   21.357  17.094  1.00 93.91 295 A 1 
ATOM 2316 C CG  . ASN A 1 295 ? 8.330   20.413  17.911  1.00 85.63 295 A 1 
ATOM 2317 O OD1 . ASN A 1 295 ? 7.854   19.675  18.757  1.00 75.24 295 A 1 
ATOM 2318 N ND2 . ASN A 1 295 ? 9.628   20.439  17.718  1.00 74.59 295 A 1 
ATOM 2319 N N   . ILE A 1 296 ? 5.166   22.322  15.141  1.00 96.18 296 A 1 
ATOM 2320 C CA  . ILE A 1 296 ? 4.280   23.374  14.610  1.00 96.02 296 A 1 
ATOM 2321 C C   . ILE A 1 296 ? 2.837   22.878  14.523  1.00 95.96 296 A 1 
ATOM 2322 O O   . ILE A 1 296 ? 1.909   23.573  14.941  1.00 94.03 296 A 1 
ATOM 2323 C CB  . ILE A 1 296 ? 4.797   23.864  13.235  1.00 95.46 296 A 1 
ATOM 2324 C CG1 . ILE A 1 296 ? 6.135   24.615  13.417  1.00 91.67 296 A 1 
ATOM 2325 C CG2 . ILE A 1 296 ? 3.768   24.777  12.540  1.00 90.91 296 A 1 
ATOM 2326 C CD1 . ILE A 1 296 ? 6.830   24.985  12.100  1.00 86.05 296 A 1 
ATOM 2327 N N   . LEU A 1 297 ? 2.648   21.665  14.005  1.00 96.16 297 A 1 
ATOM 2328 C CA  . LEU A 1 297 ? 1.330   21.096  13.754  1.00 95.54 297 A 1 
ATOM 2329 C C   . LEU A 1 297 ? 0.662   20.573  15.028  1.00 94.97 297 A 1 
ATOM 2330 O O   . LEU A 1 297 ? -0.498  20.197  14.969  1.00 93.02 297 A 1 
ATOM 2331 C CB  . LEU A 1 297 ? 1.437   20.014  12.668  1.00 95.42 297 A 1 
ATOM 2332 C CG  . LEU A 1 297 ? 1.938   20.513  11.300  1.00 95.21 297 A 1 
ATOM 2333 C CD1 . LEU A 1 297 ? 2.084   19.317  10.359  1.00 92.64 297 A 1 
ATOM 2334 C CD2 . LEU A 1 297 ? 0.988   21.527  10.663  1.00 92.82 297 A 1 
ATOM 2335 N N   . LYS A 1 298 ? 1.333   20.578  16.186  1.00 95.27 298 A 1 
ATOM 2336 C CA  . LYS A 1 298 ? 0.810   20.023  17.448  1.00 93.83 298 A 1 
ATOM 2337 C C   . LYS A 1 298 ? -0.582  20.554  17.810  1.00 93.32 298 A 1 
ATOM 2338 O O   . LYS A 1 298 ? -1.398  19.791  18.315  1.00 87.82 298 A 1 
ATOM 2339 C CB  . LYS A 1 298 ? 1.827   20.278  18.575  1.00 91.23 298 A 1 
ATOM 2340 C CG  . LYS A 1 298 ? 1.477   19.507  19.856  1.00 81.69 298 A 1 
ATOM 2341 C CD  . LYS A 1 298 ? 2.592   19.641  20.906  1.00 79.90 298 A 1 
ATOM 2342 C CE  . LYS A 1 298 ? 2.238   18.821  22.151  1.00 71.91 298 A 1 
ATOM 2343 N NZ  . LYS A 1 298 ? 3.340   18.819  23.156  1.00 63.83 298 A 1 
ATOM 2344 N N   . LYS A 1 299 ? -0.857  21.819  17.513  1.00 92.32 299 A 1 
ATOM 2345 C CA  . LYS A 1 299 ? -2.134  22.491  17.812  1.00 91.40 299 A 1 
ATOM 2346 C C   . LYS A 1 299 ? -3.154  22.438  16.665  1.00 92.52 299 A 1 
ATOM 2347 O O   . LYS A 1 299 ? -4.246  22.973  16.815  1.00 88.71 299 A 1 
ATOM 2348 C CB  . LYS A 1 299 ? -1.868  23.944  18.236  1.00 89.30 299 A 1 
ATOM 2349 C CG  . LYS A 1 299 ? -1.016  24.059  19.511  1.00 85.52 299 A 1 
ATOM 2350 C CD  . LYS A 1 299 ? -0.877  25.531  19.921  1.00 77.70 299 A 1 
ATOM 2351 C CE  . LYS A 1 299 ? -0.036  25.665  21.193  1.00 73.24 299 A 1 
ATOM 2352 N NZ  . LYS A 1 299 ? 0.073   27.080  21.631  1.00 62.24 299 A 1 
ATOM 2353 N N   . VAL A 1 300 ? -2.801  21.841  15.522  1.00 93.81 300 A 1 
ATOM 2354 C CA  . VAL A 1 300 ? -3.696  21.745  14.362  1.00 94.19 300 A 1 
ATOM 2355 C C   . VAL A 1 300 ? -4.585  20.513  14.527  1.00 94.23 300 A 1 
ATOM 2356 O O   . VAL A 1 300 ? -4.086  19.395  14.699  1.00 91.91 300 A 1 
ATOM 2357 C CB  . VAL A 1 300 ? -2.909  21.729  13.038  1.00 93.91 300 A 1 
ATOM 2358 C CG1 . VAL A 1 300 ? -3.848  21.718  11.828  1.00 90.62 300 A 1 
ATOM 2359 C CG2 . VAL A 1 300 ? -2.011  22.967  12.914  1.00 90.42 300 A 1 
ATOM 2360 N N   . HIS A 1 301 ? -5.901  20.726  14.478  1.00 94.82 301 A 1 
ATOM 2361 C CA  . HIS A 1 301 ? -6.904  19.661  14.514  1.00 94.04 301 A 1 
ATOM 2362 C C   . HIS A 1 301 ? -6.975  18.920  13.171  1.00 94.57 301 A 1 
ATOM 2363 O O   . HIS A 1 301 ? -6.578  19.459  12.144  1.00 91.46 301 A 1 
ATOM 2364 C CB  . HIS A 1 301 ? -8.265  20.250  14.913  1.00 91.40 301 A 1 
ATOM 2365 C CG  . HIS A 1 301 ? -8.257  20.869  16.292  1.00 85.82 301 A 1 
ATOM 2366 N ND1 . HIS A 1 301 ? -8.202  20.196  17.491  1.00 71.97 301 A 1 
ATOM 2367 C CD2 . HIS A 1 301 ? -8.276  22.209  16.589  1.00 73.01 301 A 1 
ATOM 2368 C CE1 . HIS A 1 301 ? -8.189  21.098  18.481  1.00 68.81 301 A 1 
ATOM 2369 N NE2 . HIS A 1 301 ? -8.230  22.341  17.979  1.00 72.39 301 A 1 
ATOM 2370 N N   . GLY A 1 302 ? -7.483  17.687  13.177  1.00 92.04 302 A 1 
ATOM 2371 C CA  . GLY A 1 302 ? -7.613  16.866  11.961  1.00 91.45 302 A 1 
ATOM 2372 C C   . GLY A 1 302 ? -6.305  16.218  11.490  1.00 93.90 302 A 1 
ATOM 2373 O O   . GLY A 1 302 ? -6.199  15.802  10.342  1.00 92.08 302 A 1 
ATOM 2374 N N   . ILE A 1 303 ? -5.288  16.160  12.364  1.00 96.73 303 A 1 
ATOM 2375 C CA  . ILE A 1 303 ? -4.014  15.491  12.083  1.00 97.28 303 A 1 
ATOM 2376 C C   . ILE A 1 303 ? -3.827  14.321  13.049  1.00 97.33 303 A 1 
ATOM 2377 O O   . ILE A 1 303 ? -3.621  14.532  14.251  1.00 95.93 303 A 1 
ATOM 2378 C CB  . ILE A 1 303 ? -2.822  16.468  12.132  1.00 96.91 303 A 1 
ATOM 2379 C CG1 . ILE A 1 303 ? -3.072  17.671  11.187  1.00 95.50 303 A 1 
ATOM 2380 C CG2 . ILE A 1 303 ? -1.516  15.726  11.781  1.00 95.33 303 A 1 
ATOM 2381 C CD1 . ILE A 1 303 ? -1.910  18.659  11.097  1.00 92.18 303 A 1 
ATOM 2382 N N   . GLY A 1 304 ? -3.842  13.099  12.506  1.00 97.64 304 A 1 
ATOM 2383 C CA  . GLY A 1 304 ? -3.499  11.886  13.235  1.00 97.53 304 A 1 
ATOM 2384 C C   . GLY A 1 304 ? -2.005  11.839  13.556  1.00 97.90 304 A 1 
ATOM 2385 O O   . GLY A 1 304 ? -1.170  12.240  12.745  1.00 97.23 304 A 1 
ATOM 2386 N N   . ARG A 1 305 ? -1.641  11.378  14.753  1.00 97.78 305 A 1 
ATOM 2387 C CA  . ARG A 1 305 ? -0.239  11.238  15.178  1.00 97.67 305 A 1 
ATOM 2388 C C   . ARG A 1 305 ? -0.065  9.898   15.863  1.00 97.82 305 A 1 
ATOM 2389 O O   . ARG A 1 305 ? -0.706  9.661   16.882  1.00 96.91 305 A 1 
ATOM 2390 C CB  . ARG A 1 305 ? 0.170   12.369  16.133  1.00 96.54 305 A 1 
ATOM 2391 C CG  . ARG A 1 305 ? 0.089   13.745  15.476  1.00 90.30 305 A 1 
ATOM 2392 C CD  . ARG A 1 305 ? 0.531   14.838  16.454  1.00 87.69 305 A 1 
ATOM 2393 N NE  . ARG A 1 305 ? 0.266   16.178  15.893  1.00 78.49 305 A 1 
ATOM 2394 C CZ  . ARG A 1 305 ? -0.907  16.805  15.903  1.00 70.99 305 A 1 
ATOM 2395 N NH1 . ARG A 1 305 ? -1.964  16.319  16.488  1.00 63.10 305 A 1 
ATOM 2396 N NH2 . ARG A 1 305 ? -1.039  17.943  15.303  1.00 59.98 305 A 1 
ATOM 2397 N N   . ILE A 1 306 ? 0.770   9.042   15.290  1.00 98.01 306 A 1 
ATOM 2398 C CA  . ILE A 1 306 ? 1.042   7.708   15.813  1.00 98.12 306 A 1 
ATOM 2399 C C   . ILE A 1 306 ? 2.539   7.583   16.045  1.00 98.17 306 A 1 
ATOM 2400 O O   . ILE A 1 306 ? 3.342   7.863   15.152  1.00 97.52 306 A 1 
ATOM 2401 C CB  . ILE A 1 306 ? 0.516   6.616   14.861  1.00 97.63 306 A 1 
ATOM 2402 C CG1 . ILE A 1 306 ? -0.956  6.835   14.450  1.00 93.98 306 A 1 
ATOM 2403 C CG2 . ILE A 1 306 ? 0.695   5.229   15.495  1.00 94.17 306 A 1 
ATOM 2404 C CD1 . ILE A 1 306 ? -1.966  6.854   15.612  1.00 82.26 306 A 1 
ATOM 2405 N N   . GLU A 1 307 ? 2.900   7.167   17.247  1.00 97.53 307 A 1 
ATOM 2406 C CA  . GLU A 1 307 ? 4.281   6.934   17.645  1.00 97.35 307 A 1 
ATOM 2407 C C   . GLU A 1 307 ? 4.513   5.435   17.824  1.00 97.54 307 A 1 
ATOM 2408 O O   . GLU A 1 307 ? 3.970   4.801   18.727  1.00 96.20 307 A 1 
ATOM 2409 C CB  . GLU A 1 307 ? 4.596   7.762   18.900  1.00 96.19 307 A 1 
ATOM 2410 C CG  . GLU A 1 307 ? 6.092   7.737   19.239  1.00 87.91 307 A 1 
ATOM 2411 C CD  . GLU A 1 307 ? 6.471   8.708   20.370  1.00 86.42 307 A 1 
ATOM 2412 O OE1 . GLU A 1 307 ? 7.683   8.778   20.679  1.00 77.55 307 A 1 
ATOM 2413 O OE2 . GLU A 1 307 ? 5.577   9.409   20.897  1.00 78.55 307 A 1 
ATOM 2414 N N   . PHE A 1 308 ? 5.293   4.870   16.923  1.00 97.60 308 A 1 
ATOM 2415 C CA  . PHE A 1 308 ? 5.724   3.484   16.979  1.00 97.44 308 A 1 
ATOM 2416 C C   . PHE A 1 308 ? 6.927   3.345   17.908  1.00 97.03 308 A 1 
ATOM 2417 O O   . PHE A 1 308 ? 7.784   4.225   17.991  1.00 95.85 308 A 1 
ATOM 2418 C CB  . PHE A 1 308 ? 6.066   2.979   15.580  1.00 97.43 308 A 1 
ATOM 2419 C CG  . PHE A 1 308 ? 4.869   2.770   14.675  1.00 97.91 308 A 1 
ATOM 2420 C CD1 . PHE A 1 308 ? 4.400   1.467   14.437  1.00 96.59 308 A 1 
ATOM 2421 C CD2 . PHE A 1 308 ? 4.224   3.862   14.069  1.00 96.68 308 A 1 
ATOM 2422 C CE1 . PHE A 1 308 ? 3.300   1.255   13.594  1.00 96.31 308 A 1 
ATOM 2423 C CE2 . PHE A 1 308 ? 3.116   3.649   13.234  1.00 96.42 308 A 1 
ATOM 2424 C CZ  . PHE A 1 308 ? 2.659   2.346   12.992  1.00 97.43 308 A 1 
ATOM 2425 N N   . THR A 1 309 ? 7.029   2.198   18.543  1.00 95.97 309 A 1 
ATOM 2426 C CA  . THR A 1 309 ? 8.086   1.875   19.501  1.00 95.27 309 A 1 
ATOM 2427 C C   . THR A 1 309 ? 8.890   0.657   19.040  1.00 94.88 309 A 1 
ATOM 2428 O O   . THR A 1 309 ? 8.525   -0.038  18.089  1.00 93.37 309 A 1 
ATOM 2429 C CB  . THR A 1 309 ? 7.491   1.631   20.895  1.00 94.55 309 A 1 
ATOM 2430 O OG1 . THR A 1 309 ? 6.765   0.428   20.908  1.00 90.13 309 A 1 
ATOM 2431 C CG2 . THR A 1 309 ? 6.586   2.763   21.386  1.00 87.36 309 A 1 
ATOM 2432 N N   . LYS A 1 310 ? 9.989   0.342   19.748  1.00 93.38 310 A 1 
ATOM 2433 C CA  . LYS A 1 310 ? 10.752  -0.895  19.499  1.00 92.20 310 A 1 
ATOM 2434 C C   . LYS A 1 310 ? 9.891   -2.163  19.649  1.00 92.34 310 A 1 
ATOM 2435 O O   . LYS A 1 310 ? 10.207  -3.170  19.031  1.00 89.56 310 A 1 
ATOM 2436 C CB  . LYS A 1 310 ? 11.997  -0.977  20.409  1.00 90.35 310 A 1 
ATOM 2437 C CG  . LYS A 1 310 ? 13.101  0.055   20.097  1.00 85.47 310 A 1 
ATOM 2438 C CD  . LYS A 1 310 ? 14.403  -0.300  20.858  1.00 80.39 310 A 1 
ATOM 2439 C CE  . LYS A 1 310 ? 15.591  0.626   20.528  1.00 73.94 310 A 1 
ATOM 2440 N NZ  . LYS A 1 310 ? 16.894  0.089   21.037  1.00 64.88 310 A 1 
ATOM 2441 N N   . LYS A 1 311 ? 8.800   -2.125  20.421  1.00 91.40 311 A 1 
ATOM 2442 C CA  . LYS A 1 311 ? 7.873   -3.256  20.614  1.00 90.90 311 A 1 
ATOM 2443 C C   . LYS A 1 311 ? 7.067   -3.586  19.354  1.00 91.83 311 A 1 
ATOM 2444 O O   . LYS A 1 311 ? 6.622   -4.715  19.210  1.00 89.25 311 A 1 
ATOM 2445 C CB  . LYS A 1 311 ? 6.908   -2.966  21.774  1.00 89.27 311 A 1 
ATOM 2446 C CG  . LYS A 1 311 ? 7.609   -2.793  23.128  1.00 82.02 311 A 1 
ATOM 2447 C CD  . LYS A 1 311 ? 6.561   -2.538  24.223  1.00 76.55 311 A 1 
ATOM 2448 C CE  . LYS A 1 311 ? 7.224   -2.354  25.590  1.00 67.85 311 A 1 
ATOM 2449 N NZ  . LYS A 1 311 ? 6.210   -2.068  26.637  1.00 57.98 311 A 1 
ATOM 2450 N N   . ASP A 1 312 ? 6.905   -2.625  18.454  1.00 92.94 312 A 1 
ATOM 2451 C CA  . ASP A 1 312 ? 6.177   -2.802  17.193  1.00 93.00 312 A 1 
ATOM 2452 C C   . ASP A 1 312 ? 7.021   -3.495  16.114  1.00 92.75 312 A 1 
ATOM 2453 O O   . ASP A 1 312 ? 6.512   -3.821  15.039  1.00 90.06 312 A 1 
ATOM 2454 C CB  . ASP A 1 312 ? 5.683   -1.439  16.701  1.00 92.98 312 A 1 
ATOM 2455 C CG  . ASP A 1 312 ? 4.752   -0.779  17.714  1.00 93.28 312 A 1 
ATOM 2456 O OD1 . ASP A 1 312 ? 3.618   -1.275  17.873  1.00 88.47 312 A 1 
ATOM 2457 O OD2 . ASP A 1 312 ? 5.170   0.221   18.335  1.00 89.73 312 A 1 
ATOM 2458 N N   . ILE A 1 313 ? 8.317   -3.706  16.370  1.00 90.54 313 A 1 
ATOM 2459 C CA  . ILE A 1 313 ? 9.233   -4.300  15.405  1.00 88.80 313 A 1 
ATOM 2460 C C   . ILE A 1 313 ? 9.025   -5.814  15.363  1.00 86.71 313 A 1 
ATOM 2461 O O   . ILE A 1 313 ? 9.338   -6.533  16.310  1.00 81.89 313 A 1 
ATOM 2462 C CB  . ILE A 1 313 ? 10.698  -3.924  15.710  1.00 87.86 313 A 1 
ATOM 2463 C CG1 . ILE A 1 313 ? 10.892  -2.387  15.730  1.00 85.65 313 A 1 
ATOM 2464 C CG2 . ILE A 1 313 ? 11.608  -4.560  14.652  1.00 84.97 313 A 1 
ATOM 2465 C CD1 . ILE A 1 313 ? 12.308  -1.938  16.102  1.00 80.66 313 A 1 
ATOM 2466 N N   . VAL A 1 314 ? 8.581   -6.319  14.211  1.00 82.66 314 A 1 
ATOM 2467 C CA  . VAL A 1 314 ? 8.456   -7.756  13.948  1.00 79.67 314 A 1 
ATOM 2468 C C   . VAL A 1 314 ? 9.656   -8.202  13.115  1.00 80.39 314 A 1 
ATOM 2469 O O   . VAL A 1 314 ? 9.734   -7.924  11.919  1.00 75.12 314 A 1 
ATOM 2470 C CB  . VAL A 1 314 ? 7.108   -8.088  13.281  1.00 74.94 314 A 1 
ATOM 2471 C CG1 . VAL A 1 314 ? 6.940   -9.606  13.131  1.00 68.18 314 A 1 
ATOM 2472 C CG2 . VAL A 1 314 ? 5.922   -7.569  14.111  1.00 70.07 314 A 1 
ATOM 2473 N N   . ARG A 1 315 ? 10.607  -8.905  13.750  1.00 78.73 315 A 1 
ATOM 2474 C CA  . ARG A 1 315 ? 11.827  -9.411  13.098  1.00 78.19 315 A 1 
ATOM 2475 C C   . ARG A 1 315 ? 11.961  -10.925 13.279  1.00 80.22 315 A 1 
ATOM 2476 O O   . ARG A 1 315 ? 11.393  -11.516 14.196  1.00 76.57 315 A 1 
ATOM 2477 C CB  . ARG A 1 315 ? 13.079  -8.674  13.631  1.00 73.43 315 A 1 
ATOM 2478 C CG  . ARG A 1 315 ? 13.109  -7.193  13.213  1.00 69.33 315 A 1 
ATOM 2479 C CD  . ARG A 1 315 ? 14.368  -6.485  13.731  1.00 69.31 315 A 1 
ATOM 2480 N NE  . ARG A 1 315 ? 14.360  -5.041  13.403  1.00 63.47 315 A 1 
ATOM 2481 C CZ  . ARG A 1 315 ? 15.293  -4.148  13.708  1.00 59.84 315 A 1 
ATOM 2482 N NH1 . ARG A 1 315 ? 16.379  -4.478  14.345  1.00 55.04 315 A 1 
ATOM 2483 N NH2 . ARG A 1 315 ? 15.153  -2.898  13.377  1.00 53.14 315 A 1 
ATOM 2484 N N   . HIS A 1 316 ? 12.746  -11.539 12.403  1.00 73.92 316 A 1 
ATOM 2485 C CA  . HIS A 1 316 ? 13.164  -12.923 12.581  1.00 74.97 316 A 1 
ATOM 2486 C C   . HIS A 1 316 ? 14.006  -13.058 13.863  1.00 76.59 316 A 1 
ATOM 2487 O O   . HIS A 1 316 ? 14.847  -12.199 14.134  1.00 74.62 316 A 1 
ATOM 2488 C CB  . HIS A 1 316 ? 13.943  -13.380 11.339  1.00 73.32 316 A 1 
ATOM 2489 C CG  . HIS A 1 316 ? 14.266  -14.851 11.379  1.00 69.91 316 A 1 
ATOM 2490 N ND1 . HIS A 1 316 ? 15.432  -15.424 11.826  1.00 62.96 316 A 1 
ATOM 2491 C CD2 . HIS A 1 316 ? 13.425  -15.872 11.029  1.00 59.36 316 A 1 
ATOM 2492 C CE1 . HIS A 1 316 ? 15.294  -16.762 11.754  1.00 63.24 316 A 1 
ATOM 2493 N NE2 . HIS A 1 316 ? 14.086  -17.078 11.280  1.00 63.07 316 A 1 
ATOM 2494 N N   . LYS A 1 317 ? 13.845  -14.155 14.616  1.00 73.71 317 A 1 
ATOM 2495 C CA  . LYS A 1 317 ? 14.548  -14.376 15.901  1.00 75.97 317 A 1 
ATOM 2496 C C   . LYS A 1 317 ? 16.070  -14.189 15.801  1.00 80.18 317 A 1 
ATOM 2497 O O   . LYS A 1 317 ? 16.668  -13.540 16.654  1.00 77.76 317 A 1 
ATOM 2498 C CB  . LYS A 1 317 ? 14.247  -15.784 16.444  1.00 71.44 317 A 1 
ATOM 2499 C CG  . LYS A 1 317 ? 12.796  -15.961 16.913  1.00 62.24 317 A 1 
ATOM 2500 C CD  . LYS A 1 317 ? 12.607  -17.356 17.535  1.00 56.92 317 A 1 
ATOM 2501 C CE  . LYS A 1 317 ? 11.170  -17.534 18.041  1.00 48.41 317 A 1 
ATOM 2502 N NZ  . LYS A 1 317 ? 10.969  -18.872 18.660  1.00 41.07 317 A 1 
ATOM 2503 N N   . LEU A 1 318 ? 16.680  -14.696 14.730  1.00 78.84 318 A 1 
ATOM 2504 C CA  . LEU A 1 318 ? 18.119  -14.526 14.496  1.00 79.10 318 A 1 
ATOM 2505 C C   . LEU A 1 318 ? 18.518  -13.048 14.348  1.00 79.65 318 A 1 
ATOM 2506 O O   . LEU A 1 318 ? 19.528  -12.628 14.898  1.00 80.31 318 A 1 
ATOM 2507 C CB  . LEU A 1 318 ? 18.523  -15.333 13.250  1.00 80.74 318 A 1 
ATOM 2508 C CG  . LEU A 1 318 ? 20.021  -15.245 12.887  1.00 77.99 318 A 1 
ATOM 2509 C CD1 . LEU A 1 318 ? 20.917  -15.800 13.995  1.00 73.06 318 A 1 
ATOM 2510 C CD2 . LEU A 1 318 ? 20.277  -16.034 11.602  1.00 77.36 318 A 1 
ATOM 2511 N N   . VAL A 1 319 ? 17.723  -12.252 13.619  1.00 85.27 319 A 1 
ATOM 2512 C CA  . VAL A 1 319 ? 17.987  -10.813 13.439  1.00 84.03 319 A 1 
ATOM 2513 C C   . VAL A 1 319 ? 17.872  -10.084 14.773  1.00 84.65 319 A 1 
ATOM 2514 O O   . VAL A 1 319 ? 18.664  -9.191  15.047  1.00 82.90 319 A 1 
ATOM 2515 C CB  . VAL A 1 319 ? 17.036  -10.189 12.397  1.00 81.72 319 A 1 
ATOM 2516 C CG1 . VAL A 1 319 ? 17.263  -8.680  12.231  1.00 76.45 319 A 1 
ATOM 2517 C CG2 . VAL A 1 319 ? 17.222  -10.845 11.023  1.00 77.88 319 A 1 
ATOM 2518 N N   . GLN A 1 320 ? 16.930  -10.498 15.629  1.00 85.07 320 A 1 
ATOM 2519 C CA  . GLN A 1 320 ? 16.814  -9.953  16.978  1.00 84.09 320 A 1 
ATOM 2520 C C   . GLN A 1 320 ? 18.089  -10.214 17.795  1.00 86.47 320 A 1 
ATOM 2521 O O   . GLN A 1 320 ? 18.652  -9.268  18.339  1.00 85.40 320 A 1 
ATOM 2522 C CB  . GLN A 1 320 ? 15.555  -10.526 17.637  1.00 81.44 320 A 1 
ATOM 2523 C CG  . GLN A 1 320 ? 15.325  -9.888  19.013  1.00 72.92 320 A 1 
ATOM 2524 C CD  . GLN A 1 320 ? 14.034  -10.338 19.671  1.00 69.12 320 A 1 
ATOM 2525 O OE1 . GLN A 1 320 ? 13.171  -10.988 19.098  1.00 63.48 320 A 1 
ATOM 2526 N NE2 . GLN A 1 320 ? 13.860  -9.971  20.919  1.00 59.98 320 A 1 
ATOM 2527 N N   . HIS A 1 321 ? 18.598  -11.444 17.798  1.00 84.99 321 A 1 
ATOM 2528 C CA  . HIS A 1 321 ? 19.852  -11.770 18.494  1.00 85.03 321 A 1 
ATOM 2529 C C   . HIS A 1 321 ? 21.061  -10.999 17.943  1.00 88.10 321 A 1 
ATOM 2530 O O   . HIS A 1 321 ? 21.922  -10.575 18.714  1.00 86.81 321 A 1 
ATOM 2531 C CB  . HIS A 1 321 ? 20.122  -13.274 18.388  1.00 84.46 321 A 1 
ATOM 2532 C CG  . HIS A 1 321 ? 19.121  -14.175 19.063  1.00 82.44 321 A 1 
ATOM 2533 N ND1 . HIS A 1 321 ? 19.028  -15.539 18.855  1.00 69.99 321 A 1 
ATOM 2534 C CD2 . HIS A 1 321 ? 18.182  -13.861 20.010  1.00 69.60 321 A 1 
ATOM 2535 C CE1 . HIS A 1 321 ? 18.067  -16.020 19.654  1.00 71.83 321 A 1 
ATOM 2536 N NE2 . HIS A 1 321 ? 17.516  -15.037 20.373  1.00 71.89 321 A 1 
ATOM 2537 N N   . ILE A 1 322 ? 21.138  -10.801 16.621  1.00 87.86 322 A 1 
ATOM 2538 C CA  . ILE A 1 322 ? 22.196  -9.995  15.993  1.00 87.87 322 A 1 
ATOM 2539 C C   . ILE A 1 322 ? 22.122  -8.549  16.495  1.00 88.17 322 A 1 
ATOM 2540 O O   . ILE A 1 322 ? 23.126  -8.012  16.947  1.00 86.93 322 A 1 
ATOM 2541 C CB  . ILE A 1 322 ? 22.113  -10.084 14.451  1.00 88.21 322 A 1 
ATOM 2542 C CG1 . ILE A 1 322 ? 22.501  -11.506 13.975  1.00 87.49 322 A 1 
ATOM 2543 C CG2 . ILE A 1 322 ? 23.026  -9.042  13.775  1.00 86.33 322 A 1 
ATOM 2544 C CD1 . ILE A 1 322 ? 22.140  -11.793 12.511  1.00 83.71 322 A 1 
ATOM 2545 N N   . VAL A 1 323 ? 20.935  -7.928  16.460  1.00 86.70 323 A 1 
ATOM 2546 C CA  . VAL A 1 323 ? 20.751  -6.545  16.933  1.00 84.89 323 A 1 
ATOM 2547 C C   . VAL A 1 323 ? 21.109  -6.417  18.416  1.00 86.80 323 A 1 
ATOM 2548 O O   . VAL A 1 323 ? 21.848  -5.507  18.779  1.00 86.19 323 A 1 
ATOM 2549 C CB  . VAL A 1 323 ? 19.318  -6.053  16.649  1.00 82.23 323 A 1 
ATOM 2550 C CG1 . VAL A 1 323 ? 19.022  -4.686  17.282  1.00 77.14 323 A 1 
ATOM 2551 C CG2 . VAL A 1 323 ? 19.087  -5.903  15.137  1.00 77.68 323 A 1 
ATOM 2552 N N   . GLU A 1 324 ? 20.656  -7.349  19.254  1.00 85.18 324 A 1 
ATOM 2553 C CA  . GLU A 1 324 ? 20.989  -7.369  20.686  1.00 85.61 324 A 1 
ATOM 2554 C C   . GLU A 1 324 ? 22.502  -7.499  20.938  1.00 87.98 324 A 1 
ATOM 2555 O O   . GLU A 1 324 ? 23.017  -6.920  21.895  1.00 88.01 324 A 1 
ATOM 2556 C CB  . GLU A 1 324 ? 20.273  -8.552  21.363  1.00 83.99 324 A 1 
ATOM 2557 C CG  . GLU A 1 324 ? 18.755  -8.343  21.537  1.00 76.30 324 A 1 
ATOM 2558 C CD  . GLU A 1 324 ? 18.024  -9.609  22.026  1.00 73.64 324 A 1 
ATOM 2559 O OE1 . GLU A 1 324 ? 16.766  -9.609  21.985  1.00 66.89 324 A 1 
ATOM 2560 O OE2 . GLU A 1 324 ? 18.704  -10.584 22.424  1.00 67.94 324 A 1 
ATOM 2561 N N   . ALA A 1 325 ? 23.221  -8.242  20.093  1.00 87.23 325 A 1 
ATOM 2562 C CA  . ALA A 1 325 ? 24.674  -8.363  20.191  1.00 87.08 325 A 1 
ATOM 2563 C C   . ALA A 1 325 ? 25.384  -7.035  19.870  1.00 88.04 325 A 1 
ATOM 2564 O O   . ALA A 1 325 ? 26.261  -6.627  20.628  1.00 88.17 325 A 1 
ATOM 2565 C CB  . ALA A 1 325 ? 25.145  -9.508  19.288  1.00 88.39 325 A 1 
ATOM 2566 N N   . TYR A 1 326 ? 24.968  -6.341  18.802  1.00 89.30 326 A 1 
ATOM 2567 C CA  . TYR A 1 326 ? 25.510  -5.019  18.454  1.00 87.50 326 A 1 
ATOM 2568 C C   . TYR A 1 326 ? 25.150  -3.949  19.496  1.00 87.79 326 A 1 
ATOM 2569 O O   . TYR A 1 326 ? 26.020  -3.174  19.890  1.00 85.39 326 A 1 
ATOM 2570 C CB  . TYR A 1 326 ? 25.025  -4.604  17.060  1.00 86.93 326 A 1 
ATOM 2571 C CG  . TYR A 1 326 ? 25.870  -5.163  15.928  1.00 87.12 326 A 1 
ATOM 2572 C CD1 . TYR A 1 326 ? 27.076  -4.521  15.583  1.00 81.18 326 A 1 
ATOM 2573 C CD2 . TYR A 1 326 ? 25.464  -6.310  15.225  1.00 81.34 326 A 1 
ATOM 2574 C CE1 . TYR A 1 326 ? 27.871  -5.028  14.536  1.00 81.27 326 A 1 
ATOM 2575 C CE2 . TYR A 1 326 ? 26.257  -6.826  14.180  1.00 80.97 326 A 1 
ATOM 2576 C CZ  . TYR A 1 326 ? 27.462  -6.182  13.834  1.00 85.74 326 A 1 
ATOM 2577 O OH  . TYR A 1 326 ? 28.231  -6.671  12.820  1.00 83.51 326 A 1 
ATOM 2578 N N   . GLU A 1 327 ? 23.908  -3.926  19.997  1.00 85.13 327 A 1 
ATOM 2579 C CA  . GLU A 1 327 ? 23.500  -2.980  21.048  1.00 82.67 327 A 1 
ATOM 2580 C C   . GLU A 1 327 ? 24.335  -3.167  22.330  1.00 84.20 327 A 1 
ATOM 2581 O O   . GLU A 1 327 ? 24.751  -2.181  22.941  1.00 82.51 327 A 1 
ATOM 2582 C CB  . GLU A 1 327 ? 21.983  -3.098  21.349  1.00 80.13 327 A 1 
ATOM 2583 C CG  . GLU A 1 327 ? 21.066  -2.481  20.260  1.00 74.71 327 A 1 
ATOM 2584 C CD  . GLU A 1 327 ? 19.551  -2.481  20.616  1.00 71.60 327 A 1 
ATOM 2585 O OE1 . GLU A 1 327 ? 18.788  -1.604  20.110  1.00 66.05 327 A 1 
ATOM 2586 O OE2 . GLU A 1 327 ? 19.104  -3.333  21.412  1.00 66.00 327 A 1 
ATOM 2587 N N   . LYS A 1 328 ? 24.647  -4.409  22.703  1.00 86.63 328 A 1 
ATOM 2588 C CA  . LYS A 1 328 ? 25.531  -4.704  23.847  1.00 85.89 328 A 1 
ATOM 2589 C C   . LYS A 1 328 ? 26.967  -4.228  23.618  1.00 87.04 328 A 1 
ATOM 2590 O O   . LYS A 1 328 ? 27.561  -3.670  24.541  1.00 85.61 328 A 1 
ATOM 2591 C CB  . LYS A 1 328 ? 25.530  -6.206  24.151  1.00 85.08 328 A 1 
ATOM 2592 C CG  . LYS A 1 328 ? 24.255  -6.645  24.880  1.00 77.68 328 A 1 
ATOM 2593 C CD  . LYS A 1 328 ? 24.237  -8.169  25.010  1.00 73.88 328 A 1 
ATOM 2594 C CE  . LYS A 1 328 ? 22.921  -8.607  25.647  1.00 67.65 328 A 1 
ATOM 2595 N NZ  . LYS A 1 328 ? 22.807  -10.084 25.686  1.00 59.10 328 A 1 
ATOM 2596 N N   . ASP A 1 329 ? 27.521  -4.430  22.417  1.00 84.24 329 A 1 
ATOM 2597 C CA  . ASP A 1 329 ? 28.868  -3.951  22.070  1.00 81.55 329 A 1 
ATOM 2598 C C   . ASP A 1 329 ? 28.935  -2.416  22.111  1.00 80.21 329 A 1 
ATOM 2599 O O   . ASP A 1 329 ? 29.832  -1.845  22.732  1.00 77.10 329 A 1 
ATOM 2600 C CB  . ASP A 1 329 ? 29.297  -4.495  20.696  1.00 81.25 329 A 1 
ATOM 2601 C CG  . ASP A 1 329 ? 30.778  -4.206  20.390  1.00 76.94 329 A 1 
ATOM 2602 O OD1 . ASP A 1 329 ? 31.631  -4.665  21.172  1.00 69.07 329 A 1 
ATOM 2603 O OD2 . ASP A 1 329 ? 31.085  -3.537  19.373  1.00 72.17 329 A 1 
ATOM 2604 N N   . ASP A 1 330 ? 27.928  -1.734  21.555  1.00 84.81 330 A 1 
ATOM 2605 C CA  . ASP A 1 330 ? 27.828  -0.270  21.583  1.00 80.90 330 A 1 
ATOM 2606 C C   . ASP A 1 330 ? 27.690  0.288   23.009  1.00 80.67 330 A 1 
ATOM 2607 O O   . ASP A 1 330 ? 28.290  1.315   23.351  1.00 79.99 330 A 1 
ATOM 2608 C CB  . ASP A 1 330 ? 26.618  0.184   20.749  1.00 78.40 330 A 1 
ATOM 2609 C CG  . ASP A 1 330 ? 26.860  0.229   19.237  1.00 74.11 330 A 1 
ATOM 2610 O OD1 . ASP A 1 330 ? 28.042  0.231   18.820  1.00 68.63 330 A 1 
ATOM 2611 O OD2 . ASP A 1 330 ? 25.846  0.417   18.524  1.00 69.45 330 A 1 
ATOM 2612 N N   . GLU A 1 331 ? 26.905  -0.363  23.860  1.00 78.48 331 A 1 
ATOM 2613 C CA  . GLU A 1 331 ? 26.800  0.002   25.276  1.00 75.49 331 A 1 
ATOM 2614 C C   . GLU A 1 331 ? 28.123  -0.189  26.013  1.00 74.20 331 A 1 
ATOM 2615 O O   . GLU A 1 331 ? 28.495  0.655   26.833  1.00 72.30 331 A 1 
ATOM 2616 C CB  . GLU A 1 331 ? 25.727  -0.829  25.984  1.00 75.13 331 A 1 
ATOM 2617 C CG  . GLU A 1 331 ? 24.302  -0.327  25.726  1.00 68.28 331 A 1 
ATOM 2618 C CD  . GLU A 1 331 ? 23.260  -1.069  26.576  1.00 62.48 331 A 1 
ATOM 2619 O OE1 . GLU A 1 331 ? 22.057  -0.792  26.372  1.00 59.15 331 A 1 
ATOM 2620 O OE2 . GLU A 1 331 ? 23.661  -1.827  27.498  1.00 61.01 331 A 1 
ATOM 2621 N N   . GLN A 1 332 ? 28.832  -1.274  25.720  1.00 77.48 332 A 1 
ATOM 2622 C CA  . GLN A 1 332 ? 30.131  -1.548  26.324  1.00 73.64 332 A 1 
ATOM 2623 C C   . GLN A 1 332 ? 31.162  -0.498  25.898  1.00 72.96 332 A 1 
ATOM 2624 O O   . GLN A 1 332 ? 31.767  0.134   26.764  1.00 71.72 332 A 1 
ATOM 2625 C CB  . GLN A 1 332 ? 30.556  -2.985  25.985  1.00 73.69 332 A 1 
ATOM 2626 C CG  . GLN A 1 332 ? 31.820  -3.412  26.743  1.00 65.69 332 A 1 
ATOM 2627 C CD  . GLN A 1 332 ? 31.673  -3.331  28.265  1.00 58.49 332 A 1 
ATOM 2628 O OE1 . GLN A 1 332 ? 30.640  -3.619  28.857  1.00 57.56 332 A 1 
ATOM 2629 N NE2 . GLN A 1 332 ? 32.703  -2.900  28.955  1.00 53.43 332 A 1 
ATOM 2630 N N   . ARG A 1 333 ? 31.261  -0.187  24.602  1.00 75.30 333 A 1 
ATOM 2631 C CA  . ARG A 1 333 ? 32.145  0.873   24.083  1.00 71.99 333 A 1 
ATOM 2632 C C   . ARG A 1 333 ? 31.842  2.238   24.701  1.00 71.62 333 A 1 
ATOM 2633 O O   . ARG A 1 333 ? 32.764  2.978   25.049  1.00 71.84 333 A 1 
ATOM 2634 C CB  . ARG A 1 333 ? 32.008  0.972   22.561  1.00 71.44 333 A 1 
ATOM 2635 C CG  . ARG A 1 333 ? 32.630  -0.223  21.831  1.00 67.30 333 A 1 
ATOM 2636 C CD  . ARG A 1 333 ? 32.411  -0.031  20.330  1.00 65.23 333 A 1 
ATOM 2637 N NE  . ARG A 1 333 ? 32.777  -1.239  19.584  1.00 60.29 333 A 1 
ATOM 2638 C CZ  . ARG A 1 333 ? 33.073  -1.327  18.310  1.00 53.99 333 A 1 
ATOM 2639 N NH1 . ARG A 1 333 ? 33.199  -0.279  17.543  1.00 52.25 333 A 1 
ATOM 2640 N NH2 . ARG A 1 333 ? 33.225  -2.503  17.787  1.00 49.91 333 A 1 
ATOM 2641 N N   . LYS A 1 334 ? 30.559  2.587   24.877  1.00 72.92 334 A 1 
ATOM 2642 C CA  . LYS A 1 334 ? 30.163  3.834   25.555  1.00 69.30 334 A 1 
ATOM 2643 C C   . LYS A 1 334 ? 30.596  3.855   27.020  1.00 67.75 334 A 1 
ATOM 2644 O O   . LYS A 1 334 ? 31.040  4.897   27.498  1.00 68.57 334 A 1 
ATOM 2645 C CB  . LYS A 1 334 ? 28.648  4.045   25.449  1.00 67.93 334 A 1 
ATOM 2646 C CG  . LYS A 1 334 ? 28.237  4.548   24.058  1.00 63.35 334 A 1 
ATOM 2647 C CD  . LYS A 1 334 ? 26.709  4.568   23.936  1.00 59.63 334 A 1 
ATOM 2648 C CE  . LYS A 1 334 ? 26.317  4.959   22.511  1.00 55.30 334 A 1 
ATOM 2649 N NZ  . LYS A 1 334 ? 24.870  4.745   22.265  1.00 48.00 334 A 1 
ATOM 2650 N N   . LYS A 1 335 ? 30.467  2.734   27.728  1.00 70.60 335 A 1 
ATOM 2651 C CA  . LYS A 1 335 ? 30.921  2.619   29.123  1.00 68.03 335 A 1 
ATOM 2652 C C   . LYS A 1 335 ? 32.437  2.759   29.223  1.00 66.80 335 A 1 
ATOM 2653 O O   . LYS A 1 335 ? 32.900  3.522   30.070  1.00 65.05 335 A 1 
ATOM 2654 C CB  . LYS A 1 335 ? 30.469  1.284   29.731  1.00 66.45 335 A 1 
ATOM 2655 C CG  . LYS A 1 335 ? 28.972  1.277   30.065  1.00 64.33 335 A 1 
ATOM 2656 C CD  . LYS A 1 335 ? 28.534  -0.141  30.443  1.00 60.78 335 A 1 
ATOM 2657 C CE  . LYS A 1 335 ? 27.017  -0.188  30.614  1.00 56.12 335 A 1 
ATOM 2658 N NZ  . LYS A 1 335 ? 26.515  -1.584  30.604  1.00 47.83 335 A 1 
ATOM 2659 N N   . ASP A 1 336 ? 33.167  2.098   28.337  1.00 63.60 336 A 1 
ATOM 2660 C CA  . ASP A 1 336 ? 34.629  2.145   28.300  1.00 61.11 336 A 1 
ATOM 2661 C C   . ASP A 1 336 ? 35.113  3.571   27.982  1.00 58.38 336 A 1 
ATOM 2662 O O   . ASP A 1 336 ? 35.876  4.145   28.759  1.00 56.58 336 A 1 
ATOM 2663 C CB  . ASP A 1 336 ? 35.157  1.076   27.325  1.00 58.94 336 A 1 
ATOM 2664 C CG  . ASP A 1 336 ? 34.808  -0.366  27.758  1.00 55.75 336 A 1 
ATOM 2665 O OD1 . ASP A 1 336 ? 34.550  -0.602  28.962  1.00 53.35 336 A 1 
ATOM 2666 O OD2 . ASP A 1 336 ? 34.737  -1.253  26.880  1.00 53.27 336 A 1 
ATOM 2667 N N   . PHE A 1 337 ? 34.533  4.238   26.987  1.00 63.80 337 A 1 
ATOM 2668 C CA  . PHE A 1 337 ? 34.845  5.640   26.658  1.00 59.92 337 A 1 
ATOM 2669 C C   . PHE A 1 337 ? 34.539  6.634   27.799  1.00 57.24 337 A 1 
ATOM 2670 O O   . PHE A 1 337 ? 35.256  7.619   27.998  1.00 57.53 337 A 1 
ATOM 2671 C CB  . PHE A 1 337 ? 34.051  6.023   25.407  1.00 59.25 337 A 1 
ATOM 2672 C CG  . PHE A 1 337 ? 34.392  7.393   24.852  1.00 55.36 337 A 1 
ATOM 2673 C CD1 . PHE A 1 337 ? 33.536  8.493   25.065  1.00 52.06 337 A 1 
ATOM 2674 C CD2 . PHE A 1 337 ? 35.565  7.550   24.093  1.00 53.17 337 A 1 
ATOM 2675 C CE1 . PHE A 1 337 ? 33.841  9.738   24.485  1.00 46.43 337 A 1 
ATOM 2676 C CE2 . PHE A 1 337 ? 35.871  8.795   23.515  1.00 49.52 337 A 1 
ATOM 2677 C CZ  . PHE A 1 337 ? 35.005  9.889   23.700  1.00 48.33 337 A 1 
ATOM 2678 N N   . ILE A 1 338 ? 33.452  6.409   28.553  1.00 68.22 338 A 1 
ATOM 2679 C CA  . ILE A 1 338 ? 33.133  7.235   29.731  1.00 65.19 338 A 1 
ATOM 2680 C C   . ILE A 1 338 ? 34.137  6.982   30.864  1.00 62.51 338 A 1 
ATOM 2681 O O   . ILE A 1 338 ? 34.445  7.908   31.619  1.00 60.82 338 A 1 
ATOM 2682 C CB  . ILE A 1 338 ? 31.676  6.991   30.190  1.00 64.89 338 A 1 
ATOM 2683 C CG1 . ILE A 1 338 ? 30.683  7.584   29.160  1.00 61.19 338 A 1 
ATOM 2684 C CG2 . ILE A 1 338 ? 31.388  7.605   31.578  1.00 59.23 338 A 1 
ATOM 2685 C CD1 . ILE A 1 338 ? 29.241  7.087   29.341  1.00 56.60 338 A 1 
ATOM 2686 N N   . LYS A 1 339 ? 34.611  5.744   31.000  1.00 63.56 339 A 1 
ATOM 2687 C CA  . LYS A 1 339 ? 35.615  5.366   31.995  1.00 61.56 339 A 1 
ATOM 2688 C C   . LYS A 1 339 ? 36.965  6.002   31.664  1.00 59.35 339 A 1 
ATOM 2689 O O   . LYS A 1 339 ? 37.488  6.725   32.512  1.00 57.11 339 A 1 
ATOM 2690 C CB  . LYS A 1 339 ? 35.665  3.836   32.083  1.00 59.12 339 A 1 
ATOM 2691 C CG  . LYS A 1 339 ? 36.447  3.383   33.311  1.00 53.46 339 A 1 
ATOM 2692 C CD  . LYS A 1 339 ? 36.523  1.853   33.340  1.00 48.79 339 A 1 
ATOM 2693 C CE  . LYS A 1 339 ? 37.380  1.430   34.529  1.00 42.81 339 A 1 
ATOM 2694 N NZ  . LYS A 1 339 ? 37.675  -0.017  34.475  1.00 37.17 339 A 1 
ATOM 2695 N N   . ASP A 1 340 ? 37.420  5.890   30.424  1.00 62.09 340 A 1 
ATOM 2696 C CA  . ASP A 1 340 ? 38.671  6.497   29.950  1.00 60.54 340 A 1 
ATOM 2697 C C   . ASP A 1 340 ? 38.670  8.023   30.157  1.00 56.80 340 A 1 
ATOM 2698 O O   . ASP A 1 340 ? 39.609  8.589   30.713  1.00 54.90 340 A 1 
ATOM 2699 C CB  . ASP A 1 340 ? 38.883  6.155   28.464  1.00 58.46 340 A 1 
ATOM 2700 C CG  . ASP A 1 340 ? 39.101  4.661   28.179  1.00 53.55 340 A 1 
ATOM 2701 O OD1 . ASP A 1 340 ? 39.418  3.911   29.130  1.00 50.28 340 A 1 
ATOM 2702 O OD2 . ASP A 1 340 ? 38.921  4.283   26.999  1.00 50.43 340 A 1 
ATOM 2703 N N   . LYS A 1 341 ? 37.552  8.702   29.844  1.00 64.01 341 A 1 
ATOM 2704 C CA  . LYS A 1 341 ? 37.395  10.147  30.117  1.00 62.33 341 A 1 
ATOM 2705 C C   . LYS A 1 341 ? 37.370  10.519  31.602  1.00 59.70 341 A 1 
ATOM 2706 O O   . LYS A 1 341 ? 37.628  11.679  31.940  1.00 58.04 341 A 1 
ATOM 2707 C CB  . LYS A 1 341 ? 36.114  10.678  29.462  1.00 59.49 341 A 1 
ATOM 2708 C CG  . LYS A 1 341 ? 36.366  11.033  27.998  1.00 55.23 341 A 1 
ATOM 2709 C CD  . LYS A 1 341 ? 35.180  11.817  27.432  1.00 51.71 341 A 1 
ATOM 2710 C CE  . LYS A 1 341 ? 35.602  12.347  26.071  1.00 48.49 341 A 1 
ATOM 2711 N NZ  . LYS A 1 341 ? 34.533  13.126  25.412  1.00 41.92 341 A 1 
ATOM 2712 N N   . LYS A 1 342 ? 36.945  9.616   32.476  1.00 63.89 342 A 1 
ATOM 2713 C CA  . LYS A 1 342 ? 37.008  9.840   33.925  1.00 62.86 342 A 1 
ATOM 2714 C C   . LYS A 1 342 ? 38.432  9.666   34.434  1.00 60.34 342 A 1 
ATOM 2715 O O   . LYS A 1 342 ? 38.853  10.491  35.242  1.00 57.92 342 A 1 
ATOM 2716 C CB  . LYS A 1 342 ? 36.047  8.919   34.674  1.00 60.27 342 A 1 
ATOM 2717 C CG  . LYS A 1 342 ? 34.608  9.447   34.651  1.00 56.48 342 A 1 
ATOM 2718 C CD  . LYS A 1 342 ? 33.719  8.473   35.428  1.00 51.84 342 A 1 
ATOM 2719 C CE  . LYS A 1 342 ? 32.285  8.987   35.499  1.00 47.86 342 A 1 
ATOM 2720 N NZ  . LYS A 1 342 ? 31.453  8.073   36.316  1.00 41.20 342 A 1 
ATOM 2721 N N   . ASP A 1 343 ? 39.132  8.675   33.912  1.00 59.94 343 A 1 
ATOM 2722 C CA  . ASP A 1 343 ? 40.511  8.374   34.285  1.00 59.24 343 A 1 
ATOM 2723 C C   . ASP A 1 343 ? 41.476  9.466   33.772  1.00 55.15 343 A 1 
ATOM 2724 O O   . ASP A 1 343 ? 42.325  9.931   34.533  1.00 52.30 343 A 1 
ATOM 2725 C CB  . ASP A 1 343 ? 40.857  6.949   33.811  1.00 58.17 343 A 1 
ATOM 2726 C CG  . ASP A 1 343 ? 40.044  5.835   34.522  1.00 53.77 343 A 1 
ATOM 2727 O OD1 . ASP A 1 343 ? 39.457  6.104   35.600  1.00 50.34 343 A 1 
ATOM 2728 O OD2 . ASP A 1 343 ? 39.996  4.695   34.006  1.00 50.77 343 A 1 
ATOM 2729 N N   . GLU A 1 344 ? 41.271  10.022  32.564  1.00 58.69 344 A 1 
ATOM 2730 C CA  . GLU A 1 344 ? 41.998  11.223  32.092  1.00 57.25 344 A 1 
ATOM 2731 C C   . GLU A 1 344 ? 41.767  12.442  33.006  1.00 52.76 344 A 1 
ATOM 2732 O O   . GLU A 1 344 ? 42.707  13.148  33.375  1.00 50.03 344 A 1 
ATOM 2733 C CB  . GLU A 1 344 ? 41.574  11.588  30.656  1.00 57.97 344 A 1 
ATOM 2734 C CG  . GLU A 1 344 ? 42.262  10.740  29.573  1.00 52.42 344 A 1 
ATOM 2735 C CD  . GLU A 1 344 ? 41.848  11.133  28.140  1.00 48.07 344 A 1 
ATOM 2736 O OE1 . GLU A 1 344 ? 42.612  10.812  27.201  1.00 46.33 344 A 1 
ATOM 2737 O OE2 . GLU A 1 344 ? 40.760  11.737  27.964  1.00 49.32 344 A 1 
ATOM 2738 N N   . LYS A 1 345 ? 40.516  12.678  33.430  1.00 58.56 345 A 1 
ATOM 2739 C CA  . LYS A 1 345 ? 40.192  13.799  34.330  1.00 58.80 345 A 1 
ATOM 2740 C C   . LYS A 1 345 ? 40.692  13.617  35.764  1.00 55.35 345 A 1 
ATOM 2741 O O   . LYS A 1 345 ? 40.765  14.617  36.487  1.00 51.72 345 A 1 
ATOM 2742 C CB  . LYS A 1 345 ? 38.682  14.044  34.352  1.00 57.43 345 A 1 
ATOM 2743 C CG  . LYS A 1 345 ? 38.219  14.809  33.111  1.00 53.35 345 A 1 
ATOM 2744 C CD  . LYS A 1 345 ? 36.716  15.078  33.224  1.00 49.32 345 A 1 
ATOM 2745 C CE  . LYS A 1 345 ? 36.274  15.887  32.009  1.00 45.65 345 A 1 
ATOM 2746 N NZ  . LYS A 1 345 ? 34.860  16.303  32.130  1.00 38.61 345 A 1 
ATOM 2747 N N   . SER A 1 346 ? 40.935  12.390  36.211  1.00 55.90 346 A 1 
ATOM 2748 C CA  . SER A 1 346 ? 41.580  12.147  37.503  1.00 55.87 346 A 1 
ATOM 2749 C C   . SER A 1 346 ? 43.087  12.387  37.429  1.00 51.84 346 A 1 
ATOM 2750 O O   . SER A 1 346 ? 43.630  12.990  38.353  1.00 49.88 346 A 1 
ATOM 2751 C CB  . SER A 1 346 ? 41.261  10.758  38.065  1.00 55.11 346 A 1 
ATOM 2752 O OG  . SER A 1 346 ? 41.272  9.737   37.101  1.00 48.53 346 A 1 
ATOM 2753 N N   . ILE A 1 347 ? 43.741  12.023  36.321  1.00 56.81 347 A 1 
ATOM 2754 C CA  . ILE A 1 347 ? 45.178  12.246  36.110  1.00 56.07 347 A 1 
ATOM 2755 C C   . ILE A 1 347 ? 45.498  13.751  36.049  1.00 52.81 347 A 1 
ATOM 2756 O O   . ILE A 1 347 ? 46.445  14.201  36.692  1.00 49.44 347 A 1 
ATOM 2757 C CB  . ILE A 1 347 ? 45.647  11.469  34.855  1.00 54.68 347 A 1 
ATOM 2758 C CG1 . ILE A 1 347 ? 45.518  9.943   35.098  1.00 50.74 347 A 1 
ATOM 2759 C CG2 . ILE A 1 347 ? 47.102  11.815  34.497  1.00 49.78 347 A 1 
ATOM 2760 C CD1 . ILE A 1 347 ? 45.604  9.098   33.822  1.00 48.21 347 A 1 
ATOM 2761 N N   . ASP A 1 348 ? 44.656  14.563  35.377  1.00 58.69 348 A 1 
ATOM 2762 C CA  . ASP A 1 348 ? 44.816  16.031  35.324  1.00 57.97 348 A 1 
ATOM 2763 C C   . ASP A 1 348 ? 44.625  16.735  36.686  1.00 53.47 348 A 1 
ATOM 2764 O O   . ASP A 1 348 ? 45.024  17.889  36.847  1.00 50.72 348 A 1 
ATOM 2765 C CB  . ASP A 1 348 ? 43.809  16.622  34.313  1.00 56.67 348 A 1 
ATOM 2766 C CG  . ASP A 1 348 ? 44.366  16.903  32.906  1.00 50.31 348 A 1 
ATOM 2767 O OD1 . ASP A 1 348 ? 45.592  16.807  32.694  1.00 47.06 348 A 1 
ATOM 2768 O OD2 . ASP A 1 348 ? 43.529  17.286  32.046  1.00 46.11 348 A 1 
ATOM 2769 N N   . LYS A 1 349 ? 43.970  16.092  37.657  1.00 53.65 349 A 1 
ATOM 2770 C CA  . LYS A 1 349 ? 43.759  16.662  39.002  1.00 53.46 349 A 1 
ATOM 2771 C C   . LYS A 1 349 ? 44.851  16.299  40.006  1.00 51.04 349 A 1 
ATOM 2772 O O   . LYS A 1 349 ? 44.982  17.017  40.999  1.00 45.93 349 A 1 
ATOM 2773 C CB  . LYS A 1 349 ? 42.385  16.261  39.545  1.00 51.30 349 A 1 
ATOM 2774 C CG  . LYS A 1 349 ? 41.288  17.163  38.989  1.00 48.90 349 A 1 
ATOM 2775 C CD  . LYS A 1 349 ? 39.969  16.814  39.682  1.00 44.85 349 A 1 
ATOM 2776 C CE  . LYS A 1 349 ? 38.883  17.789  39.246  1.00 41.16 349 A 1 
ATOM 2777 N NZ  . LYS A 1 349 ? 37.645  17.550  40.025  1.00 33.86 349 A 1 
ATOM 2778 N N   . ASP A 1 350 ? 45.584  15.231  39.754  1.00 52.18 350 A 1 
ATOM 2779 C CA  . ASP A 1 350 ? 46.667  14.757  40.626  1.00 52.09 350 A 1 
ATOM 2780 C C   . ASP A 1 350 ? 48.066  15.180  40.125  1.00 49.17 350 A 1 
ATOM 2781 O O   . ASP A 1 350 ? 49.079  14.843  40.736  1.00 45.23 350 A 1 
ATOM 2782 C CB  . ASP A 1 350 ? 46.521  13.236  40.826  1.00 52.04 350 A 1 
ATOM 2783 C CG  . ASP A 1 350 ? 45.291  12.824  41.663  1.00 48.61 350 A 1 
ATOM 2784 O OD1 . ASP A 1 350 ? 44.797  13.643  42.475  1.00 44.73 350 A 1 
ATOM 2785 O OD2 . ASP A 1 350 ? 44.852  11.659  41.510  1.00 46.26 350 A 1 
ATOM 2786 N N   . GLY A 1 351 ? 48.123  15.964  39.027  1.00 50.16 351 A 1 
ATOM 2787 C CA  . GLY A 1 351 ? 49.334  16.610  38.526  1.00 51.85 351 A 1 
ATOM 2788 C C   . GLY A 1 351 ? 49.703  17.849  39.352  1.00 50.82 351 A 1 
ATOM 2789 O O   . GLY A 1 351 ? 49.210  18.934  39.078  1.00 46.82 351 A 1 
ATOM 2790 N N   . ILE A 1 352 ? 50.567  17.675  40.363  1.00 50.47 352 A 1 
ATOM 2791 C CA  . ILE A 1 352 ? 51.337  18.750  41.031  1.00 50.47 352 A 1 
ATOM 2792 C C   . ILE A 1 352 ? 52.440  19.261  40.102  1.00 45.10 352 A 1 
ATOM 2793 O O   . ILE A 1 352 ? 53.114  18.412  39.484  1.00 39.78 352 A 1 
ATOM 2794 C CB  . ILE A 1 352 ? 51.914  18.256  42.380  1.00 46.71 352 A 1 
ATOM 2795 C CG1 . ILE A 1 352 ? 50.772  17.921  43.359  1.00 41.97 352 A 1 
ATOM 2796 C CG2 . ILE A 1 352 ? 52.856  19.308  43.000  1.00 42.63 352 A 1 
ATOM 2797 C CD1 . ILE A 1 352 ? 51.233  17.267  44.671  1.00 39.57 352 A 1 
ATOM 2798 O OXT . ILE A 1 352 ? 52.586  20.502  40.049  1.00 38.71 352 A 1 
#
