# 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_if08826
#
_entry.id if08826
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLY 2   
1 n ASP 3   
1 n ASP 4   
1 n CYS 5   
1 n GLY 6   
1 n VAL 7   
1 n VAL 8   
1 n PHE 9   
1 n ALA 10  
1 n ASP 11  
1 n ARG 12  
1 n GLU 13  
1 n GLY 14  
1 n GLY 15  
1 n SER 16  
1 n ASN 17  
1 n ASP 18  
1 n GLU 19  
1 n LYS 20  
1 n ARG 21  
1 n GLU 22  
1 n ILE 23  
1 n ASN 24  
1 n LYS 25  
1 n ASN 26  
1 n SER 27  
1 n VAL 28  
1 n MET 29  
1 n ASP 30  
1 n ILE 31  
1 n SER 32  
1 n VAL 33  
1 n ILE 34  
1 n VAL 35  
1 n PRO 36  
1 n LEU 37  
1 n TYR 38  
1 n ASN 39  
1 n GLU 40  
1 n GLU 41  
1 n GLU 42  
1 n SER 43  
1 n LEU 44  
1 n GLY 45  
1 n LYS 46  
1 n LEU 47  
1 n LEU 48  
1 n ALA 49  
1 n TRP 50  
1 n ILE 51  
1 n GLU 52  
1 n LYS 53  
1 n VAL 54  
1 n MET 55  
1 n VAL 56  
1 n GLU 57  
1 n HIS 58  
1 n SER 59  
1 n PHE 60  
1 n SER 61  
1 n TYR 62  
1 n GLU 63  
1 n VAL 64  
1 n ILE 65  
1 n PHE 66  
1 n VAL 67  
1 n ASP 68  
1 n ASP 69  
1 n GLY 70  
1 n SER 71  
1 n ARG 72  
1 n ASP 73  
1 n LYS 74  
1 n SER 75  
1 n TRP 76  
1 n LEU 77  
1 n VAL 78  
1 n ILE 79  
1 n GLU 80  
1 n LYS 81  
1 n ALA 82  
1 n ALA 83  
1 n GLY 84  
1 n GLU 85  
1 n LEU 86  
1 n PRO 87  
1 n ASP 88  
1 n ASN 89  
1 n VAL 90  
1 n LYS 91  
1 n GLY 92  
1 n VAL 93  
1 n LYS 94  
1 n PHE 95  
1 n SER 96  
1 n ARG 97  
1 n ASN 98  
1 n TYR 99  
1 n GLY 100 
1 n LYS 101 
1 n SER 102 
1 n ALA 103 
1 n ALA 104 
1 n LEU 105 
1 n ASN 106 
1 n VAL 107 
1 n GLY 108 
1 n PHE 109 
1 n GLU 110 
1 n TYR 111 
1 n ALA 112 
1 n GLN 113 
1 n GLY 114 
1 n ASP 115 
1 n VAL 116 
1 n VAL 117 
1 n ILE 118 
1 n THR 119 
1 n MET 120 
1 n ASP 121 
1 n ALA 122 
1 n ASP 123 
1 n LEU 124 
1 n GLN 125 
1 n ASP 126 
1 n SER 127 
1 n PRO 128 
1 n ASP 129 
1 n GLU 130 
1 n ILE 131 
1 n PRO 132 
1 n GLU 133 
1 n LEU 134 
1 n TYR 135 
1 n GLN 136 
1 n MET 137 
1 n VAL 138 
1 n MET 139 
1 n GLN 140 
1 n GLY 141 
1 n GLY 142 
1 n TYR 143 
1 n ASP 144 
1 n LEU 145 
1 n VAL 146 
1 n SER 147 
1 n GLY 148 
1 n TRP 149 
1 n LYS 150 
1 n LYS 151 
1 n LYS 152 
1 n ARG 153 
1 n TYR 154 
1 n ASP 155 
1 n SER 156 
1 n LYS 157 
1 n ILE 158 
1 n MET 159 
1 n LYS 160 
1 n ASN 161 
1 n LEU 162 
1 n PRO 163 
1 n SER 164 
1 n LYS 165 
1 n LEU 166 
1 n TYR 167 
1 n ASN 168 
1 n ALA 169 
1 n THR 170 
1 n THR 171 
1 n ARG 172 
1 n ALA 173 
1 n ILE 174 
1 n THR 175 
1 n GLY 176 
1 n ILE 177 
1 n LYS 178 
1 n LEU 179 
1 n HIS 180 
1 n ASP 181 
1 n PHE 182 
1 n ASN 183 
1 n CYS 184 
1 n GLY 185 
1 n LEU 186 
1 n LYS 187 
1 n ALA 188 
1 n TYR 189 
1 n ARG 190 
1 n ASN 191 
1 n GLU 192 
1 n VAL 193 
1 n ILE 194 
1 n LYS 195 
1 n SER 196 
1 n ILE 197 
1 n GLU 198 
1 n VAL 199 
1 n TYR 200 
1 n GLY 201 
1 n GLU 202 
1 n MET 203 
1 n HIS 204 
1 n ARG 205 
1 n TYR 206 
1 n ILE 207 
1 n PRO 208 
1 n VAL 209 
1 n ILE 210 
1 n ALA 211 
1 n LYS 212 
1 n GLY 213 
1 n ALA 214 
1 n GLY 215 
1 n PHE 216 
1 n ILE 217 
1 n ASN 218 
1 n ILE 219 
1 n GLY 220 
1 n GLU 221 
1 n LYS 222 
1 n VAL 223 
1 n VAL 224 
1 n GLN 225 
1 n HIS 226 
1 n ARG 227 
1 n LYS 228 
1 n ARG 229 
1 n GLU 230 
1 n PHE 231 
1 n GLY 232 
1 n GLU 233 
1 n SER 234 
1 n LYS 235 
1 n PHE 236 
1 n GLY 237 
1 n MET 238 
1 n ASN 239 
1 n ARG 240 
1 n PHE 241 
1 n VAL 242 
1 n HIS 243 
1 n GLY 244 
1 n TYR 245 
1 n LEU 246 
1 n ASP 247 
1 n LEU 248 
1 n ILE 249 
1 n SER 250 
1 n ILE 251 
1 n ILE 252 
1 n PHE 253 
1 n ILE 254 
1 n LEU 255 
1 n LYS 256 
1 n PHE 257 
1 n GLY 258 
1 n LYS 259 
1 n LYS 260 
1 n PRO 261 
1 n MET 262 
1 n HIS 263 
1 n PHE 264 
1 n PHE 265 
1 n GLY 266 
1 n LEU 267 
1 n TRP 268 
1 n GLY 269 
1 n SER 270 
1 n VAL 271 
1 n MET 272 
1 n PHE 273 
1 n ILE 274 
1 n ILE 275 
1 n GLY 276 
1 n ILE 277 
1 n ALA 278 
1 n LEU 279 
1 n VAL 280 
1 n ILE 281 
1 n VAL 282 
1 n MET 283 
1 n GLY 284 
1 n VAL 285 
1 n GLN 286 
1 n LYS 287 
1 n ILE 288 
1 n VAL 289 
1 n ALA 290 
1 n GLY 291 
1 n PHE 292 
1 n GLU 293 
1 n GLY 294 
1 n MET 295 
1 n THR 296 
1 n MET 297 
1 n ARG 298 
1 n LEU 299 
1 n ILE 300 
1 n THR 301 
1 n ASN 302 
1 n SER 303 
1 n PRO 304 
1 n TYR 305 
1 n PHE 306 
1 n TYR 307 
1 n ILE 308 
1 n ALA 309 
1 n LEU 310 
1 n ALA 311 
1 n THR 312 
1 n MET 313 
1 n ILE 314 
1 n ILE 315 
1 n GLY 316 
1 n CYS 317 
1 n GLN 318 
1 n LEU 319 
1 n PHE 320 
1 n LEU 321 
1 n ALA 322 
1 n GLY 323 
1 n PHE 324 
1 n LEU 325 
1 n GLY 326 
1 n GLU 327 
1 n MET 328 
1 n ILE 329 
1 n GLY 330 
1 n ARG 331 
1 n ASN 332 
1 n SER 333 
1 n SER 334 
1 n SER 335 
1 n ARG 336 
1 n ASN 337 
1 n SER 338 
1 n TYR 339 
1 n LEU 340 
1 n ILE 341 
1 n SER 342 
1 n LYS 343 
1 n LYS 344 
1 n LYS 345 
1 n ASN 346 
1 n LEU 347 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:47:31)"
_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 75.46
_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 VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n TRP . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n CYS . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LEU . 347 A 347 
#
_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   . VAL A 1 1   ? -12.156 23.635  -74.093 1.00 15.02 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -10.795 23.787  -74.660 1.00 20.82 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -9.902  23.826  -73.445 1.00 21.08 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -9.977  24.819  -72.736 1.00 19.49 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -10.633 25.097  -75.462 1.00 19.79 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -9.296  25.151  -76.178 1.00 16.81 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -11.733 25.287  -76.519 1.00 18.02 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? -9.342  22.771  -73.000 1.00 16.98 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? -8.573  21.616  -73.470 1.00 22.21 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? -7.706  21.258  -72.261 1.00 22.00 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? -7.217  22.175  -71.613 1.00 20.64 2   A 1 
ATOM 12   N N   . ASP A 1 3   ? -7.773  20.029  -71.777 1.00 16.75 3   A 1 
ATOM 13   C CA  . ASP A 1 3   ? -6.747  18.994  -72.009 1.00 21.48 3   A 1 
ATOM 14   C C   . ASP A 1 3   ? -5.393  19.329  -71.342 1.00 20.70 3   A 1 
ATOM 15   O O   . ASP A 1 3   ? -4.926  20.457  -71.431 1.00 19.02 3   A 1 
ATOM 16   C CB  . ASP A 1 3   ? -6.561  18.710  -73.515 1.00 20.32 3   A 1 
ATOM 17   C CG  . ASP A 1 3   ? -7.824  18.245  -74.243 1.00 18.11 3   A 1 
ATOM 18   O OD1 . ASP A 1 3   ? -8.775  17.802  -73.562 1.00 16.40 3   A 1 
ATOM 19   O OD2 . ASP A 1 3   ? -7.870  18.433  -75.481 1.00 16.92 3   A 1 
ATOM 20   N N   . ASP A 1 4   ? -4.635  18.464  -70.725 1.00 13.55 4   A 1 
ATOM 21   C CA  . ASP A 1 4   ? -4.738  17.042  -70.379 1.00 18.43 4   A 1 
ATOM 22   C C   . ASP A 1 4   ? -3.468  16.684  -69.565 1.00 17.65 4   A 1 
ATOM 23   O O   . ASP A 1 4   ? -2.478  17.424  -69.577 1.00 16.81 4   A 1 
ATOM 24   C CB  . ASP A 1 4   ? -4.776  16.190  -71.672 1.00 18.49 4   A 1 
ATOM 25   C CG  . ASP A 1 4   ? -5.213  14.736  -71.492 1.00 17.06 4   A 1 
ATOM 26   O OD1 . ASP A 1 4   ? -5.573  14.361  -70.353 1.00 16.42 4   A 1 
ATOM 27   O OD2 . ASP A 1 4   ? -5.159  13.998  -72.500 1.00 17.03 4   A 1 
ATOM 28   N N   . CYS A 1 5   ? -3.481  15.512  -68.960 1.00 13.72 5   A 1 
ATOM 29   C CA  . CYS A 1 5   ? -2.330  14.622  -68.750 1.00 19.11 5   A 1 
ATOM 30   C C   . CYS A 1 5   ? -1.304  14.849  -67.621 1.00 18.62 5   A 1 
ATOM 31   O O   . CYS A 1 5   ? -0.635  15.871  -67.511 1.00 17.93 5   A 1 
ATOM 32   C CB  . CYS A 1 5   ? -1.623  14.388  -70.094 1.00 18.96 5   A 1 
ATOM 33   S SG  . CYS A 1 5   ? -1.494  12.611  -70.418 1.00 16.42 5   A 1 
ATOM 34   N N   . GLY A 1 6   ? -1.052  13.758  -66.892 1.00 15.70 6   A 1 
ATOM 35   C CA  . GLY A 1 6   ? 0.251   13.530  -66.259 1.00 17.65 6   A 1 
ATOM 36   C C   . GLY A 1 6   ? 0.276   12.644  -65.014 1.00 17.50 6   A 1 
ATOM 37   O O   . GLY A 1 6   ? 0.730   13.080  -63.964 1.00 16.65 6   A 1 
ATOM 38   N N   . VAL A 1 7   ? -0.170  11.377  -65.137 1.00 13.34 7   A 1 
ATOM 39   C CA  . VAL A 1 7   ? 0.141   10.327  -64.153 1.00 15.67 7   A 1 
ATOM 40   C C   . VAL A 1 7   ? 1.604   9.919   -64.303 1.00 15.47 7   A 1 
ATOM 41   O O   . VAL A 1 7   ? 2.021   9.550   -65.398 1.00 14.72 7   A 1 
ATOM 42   C CB  . VAL A 1 7   ? -0.769  9.098   -64.381 1.00 15.04 7   A 1 
ATOM 43   C CG1 . VAL A 1 7   ? -0.425  7.919   -63.467 1.00 13.08 7   A 1 
ATOM 44   C CG2 . VAL A 1 7   ? -2.243  9.451   -64.146 1.00 14.02 7   A 1 
ATOM 45   N N   . VAL A 1 8   ? 2.360   9.908   -63.195 1.00 13.99 8   A 1 
ATOM 46   C CA  . VAL A 1 8   ? 3.614   9.149   -63.108 1.00 15.52 8   A 1 
ATOM 47   C C   . VAL A 1 8   ? 3.646   8.396   -61.781 1.00 15.23 8   A 1 
ATOM 48   O O   . VAL A 1 8   ? 3.750   8.986   -60.711 1.00 14.65 8   A 1 
ATOM 49   C CB  . VAL A 1 8   ? 4.875   10.021  -63.303 1.00 15.08 8   A 1 
ATOM 50   C CG1 . VAL A 1 8   ? 6.151   9.170   -63.234 1.00 13.18 8   A 1 
ATOM 51   C CG2 . VAL A 1 8   ? 4.879   10.728  -64.663 1.00 14.29 8   A 1 
ATOM 52   N N   . PHE A 1 9   ? 3.533   7.069   -61.888 1.00 14.48 9   A 1 
ATOM 53   C CA  . PHE A 1 9   ? 3.933   6.137   -60.843 1.00 16.36 9   A 1 
ATOM 54   C C   . PHE A 1 9   ? 5.459   6.017   -60.841 1.00 15.86 9   A 1 
ATOM 55   O O   . PHE A 1 9   ? 6.067   5.869   -61.899 1.00 14.86 9   A 1 
ATOM 56   C CB  . PHE A 1 9   ? 3.311   4.760   -61.113 1.00 16.01 9   A 1 
ATOM 57   C CG  . PHE A 1 9   ? 1.846   4.630   -60.744 1.00 14.94 9   A 1 
ATOM 58   C CD1 . PHE A 1 9   ? 1.492   4.181   -59.458 1.00 13.81 9   A 1 
ATOM 59   C CD2 . PHE A 1 9   ? 0.834   4.925   -61.675 1.00 14.39 9   A 1 
ATOM 60   C CE1 . PHE A 1 9   ? 0.140   4.030   -59.104 1.00 14.05 9   A 1 
ATOM 61   C CE2 . PHE A 1 9   ? -0.519  4.782   -61.320 1.00 14.04 9   A 1 
ATOM 62   C CZ  . PHE A 1 9   ? -0.864  4.331   -60.035 1.00 15.06 9   A 1 
ATOM 63   N N   . ALA A 1 10  ? 6.050   6.034   -59.649 1.00 16.97 10  A 1 
ATOM 64   C CA  . ALA A 1 10  ? 7.401   5.533   -59.448 1.00 19.93 10  A 1 
ATOM 65   C C   . ALA A 1 10  ? 7.459   4.775   -58.121 1.00 19.87 10  A 1 
ATOM 66   O O   . ALA A 1 10  ? 7.470   5.369   -57.046 1.00 18.99 10  A 1 
ATOM 67   C CB  . ALA A 1 10  ? 8.412   6.682   -59.525 1.00 18.98 10  A 1 
ATOM 68   N N   . ASP A 1 11  ? 7.474   3.454   -58.234 1.00 16.34 11  A 1 
ATOM 69   C CA  . ASP A 1 11  ? 7.948   2.549   -57.198 1.00 19.47 11  A 1 
ATOM 70   C C   . ASP A 1 11  ? 9.423   2.817   -56.900 1.00 18.90 11  A 1 
ATOM 71   O O   . ASP A 1 11  ? 10.228  2.949   -57.827 1.00 17.53 11  A 1 
ATOM 72   C CB  . ASP A 1 11  ? 7.824   1.099   -57.700 1.00 18.68 11  A 1 
ATOM 73   C CG  . ASP A 1 11  ? 6.386   0.594   -57.762 1.00 16.70 11  A 1 
ATOM 74   O OD1 . ASP A 1 11  ? 5.662   0.820   -56.767 1.00 15.77 11  A 1 
ATOM 75   O OD2 . ASP A 1 11  ? 6.037   -0.020  -58.789 1.00 16.20 11  A 1 
ATOM 76   N N   . ARG A 1 12  ? 9.790   2.827   -55.616 1.00 14.71 12  A 1 
ATOM 77   C CA  . ARG A 1 12  ? 11.077  2.281   -55.147 1.00 19.97 12  A 1 
ATOM 78   C C   . ARG A 1 12  ? 11.098  2.099   -53.629 1.00 19.57 12  A 1 
ATOM 79   O O   . ARG A 1 12  ? 11.103  3.052   -52.869 1.00 18.34 12  A 1 
ATOM 80   C CB  . ARG A 1 12  ? 12.279  3.118   -55.618 1.00 19.18 12  A 1 
ATOM 81   C CG  . ARG A 1 12  ? 13.060  2.337   -56.690 1.00 17.43 12  A 1 
ATOM 82   C CD  . ARG A 1 12  ? 14.169  3.183   -57.305 1.00 17.13 12  A 1 
ATOM 83   N NE  . ARG A 1 12  ? 14.736  2.506   -58.487 1.00 15.83 12  A 1 
ATOM 84   C CZ  . ARG A 1 12  ? 15.739  2.944   -59.224 1.00 15.06 12  A 1 
ATOM 85   N NH1 . ARG A 1 12  ? 16.377  4.042   -58.932 1.00 14.40 12  A 1 
ATOM 86   N NH2 . ARG A 1 12  ? 16.115  2.277   -60.277 1.00 14.55 12  A 1 
ATOM 87   N N   . GLU A 1 13  ? 11.092  0.824   -53.282 1.00 17.30 13  A 1 
ATOM 88   C CA  . GLU A 1 13  ? 11.982  0.117   -52.347 1.00 20.23 13  A 1 
ATOM 89   C C   . GLU A 1 13  ? 12.281  0.707   -50.962 1.00 20.24 13  A 1 
ATOM 90   O O   . GLU A 1 13  ? 12.666  1.856   -50.770 1.00 19.13 13  A 1 
ATOM 91   C CB  . GLU A 1 13  ? 13.269  -0.300  -53.072 1.00 19.33 13  A 1 
ATOM 92   C CG  . GLU A 1 13  ? 12.956  -1.308  -54.193 1.00 17.10 13  A 1 
ATOM 93   C CD  . GLU A 1 13  ? 14.197  -1.770  -54.964 1.00 15.86 13  A 1 
ATOM 94   O OE1 . GLU A 1 13  ? 14.135  -2.885  -55.519 1.00 14.36 13  A 1 
ATOM 95   O OE2 . GLU A 1 13  ? 15.169  -0.989  -55.044 1.00 17.23 13  A 1 
ATOM 96   N N   . GLY A 1 14  ? 12.127  -0.181  -49.982 1.00 17.15 14  A 1 
ATOM 97   C CA  . GLY A 1 14  ? 12.330  0.047   -48.562 1.00 21.91 14  A 1 
ATOM 98   C C   . GLY A 1 14  ? 13.732  0.481   -48.162 1.00 22.73 14  A 1 
ATOM 99   O O   . GLY A 1 14  ? 14.741  0.044   -48.701 1.00 21.25 14  A 1 
ATOM 100  N N   . GLY A 1 15  ? 13.745  1.299   -47.141 1.00 18.83 15  A 1 
ATOM 101  C CA  . GLY A 1 15  ? 14.903  1.656   -46.343 1.00 23.40 15  A 1 
ATOM 102  C C   . GLY A 1 15  ? 14.475  1.718   -44.883 1.00 24.38 15  A 1 
ATOM 103  O O   . GLY A 1 15  ? 13.496  2.378   -44.546 1.00 23.08 15  A 1 
ATOM 104  N N   . SER A 1 16  ? 15.165  0.961   -44.046 1.00 19.69 16  A 1 
ATOM 105  C CA  . SER A 1 16  ? 14.978  0.799   -42.607 1.00 24.58 16  A 1 
ATOM 106  C C   . SER A 1 16  ? 14.845  2.134   -41.868 1.00 25.08 16  A 1 
ATOM 107  O O   . SER A 1 16  ? 15.764  2.948   -41.870 1.00 23.89 16  A 1 
ATOM 108  C CB  . SER A 1 16  ? 16.198  0.045   -42.080 1.00 23.82 16  A 1 
ATOM 109  O OG  . SER A 1 16  ? 17.380  0.658   -42.568 1.00 21.19 16  A 1 
ATOM 110  N N   . ASN A 1 17  ? 13.722  2.320   -41.180 1.00 19.31 17  A 1 
ATOM 111  C CA  . ASN A 1 17  ? 13.474  3.456   -40.285 1.00 24.75 17  A 1 
ATOM 112  C C   . ASN A 1 17  ? 14.035  3.225   -38.865 1.00 25.26 17  A 1 
ATOM 113  O O   . ASN A 1 17  ? 13.447  3.692   -37.894 1.00 23.22 17  A 1 
ATOM 114  C CB  . ASN A 1 17  ? 11.968  3.803   -40.316 1.00 23.46 17  A 1 
ATOM 115  C CG  . ASN A 1 17  ? 11.618  5.034   -41.134 1.00 20.48 17  A 1 
ATOM 116  O OD1 . ASN A 1 17  ? 12.424  5.877   -41.483 1.00 18.61 17  A 1 
ATOM 117  N ND2 . ASN A 1 17  ? 10.354  5.213   -41.441 1.00 19.02 17  A 1 
ATOM 118  N N   . ASP A 1 18  ? 15.154  2.525   -38.741 1.00 22.51 18  A 1 
ATOM 119  C CA  . ASP A 1 18  ? 15.761  2.195   -37.441 1.00 25.58 18  A 1 
ATOM 120  C C   . ASP A 1 18  ? 16.896  3.144   -36.999 1.00 25.09 18  A 1 
ATOM 121  O O   . ASP A 1 18  ? 17.392  3.019   -35.886 1.00 23.73 18  A 1 
ATOM 122  C CB  . ASP A 1 18  ? 16.161  0.708   -37.415 1.00 24.88 18  A 1 
ATOM 123  C CG  . ASP A 1 18  ? 14.965  -0.238  -37.238 1.00 22.69 18  A 1 
ATOM 124  O OD1 . ASP A 1 18  ? 13.972  0.174   -36.588 1.00 21.22 18  A 1 
ATOM 125  O OD2 . ASP A 1 18  ? 15.046  -1.374  -37.749 1.00 21.10 18  A 1 
ATOM 126  N N   . GLU A 1 19  ? 17.250  4.162   -37.791 1.00 22.72 19  A 1 
ATOM 127  C CA  . GLU A 1 19  ? 18.409  5.038   -37.497 1.00 24.43 19  A 1 
ATOM 128  C C   . GLU A 1 19  ? 18.073  6.485   -37.072 1.00 24.84 19  A 1 
ATOM 129  O O   . GLU A 1 19  ? 18.947  7.347   -37.037 1.00 24.11 19  A 1 
ATOM 130  C CB  . GLU A 1 19  ? 19.418  4.979   -38.653 1.00 23.80 19  A 1 
ATOM 131  C CG  . GLU A 1 19  ? 20.299  3.724   -38.566 1.00 21.30 19  A 1 
ATOM 132  C CD  . GLU A 1 19  ? 21.390  3.695   -39.645 1.00 20.34 19  A 1 
ATOM 133  O OE1 . GLU A 1 19  ? 22.357  2.923   -39.466 1.00 17.72 19  A 1 
ATOM 134  O OE2 . GLU A 1 19  ? 21.246  4.424   -40.658 1.00 20.63 19  A 1 
ATOM 135  N N   . LYS A 1 20  ? 16.826  6.806   -36.682 1.00 21.55 20  A 1 
ATOM 136  C CA  . LYS A 1 20  ? 16.467  8.154   -36.183 1.00 24.79 20  A 1 
ATOM 137  C C   . LYS A 1 20  ? 15.774  8.161   -34.816 1.00 25.41 20  A 1 
ATOM 138  O O   . LYS A 1 20  ? 14.892  8.984   -34.564 1.00 23.84 20  A 1 
ATOM 139  C CB  . LYS A 1 20  ? 15.732  8.972   -37.259 1.00 22.96 20  A 1 
ATOM 140  C CG  . LYS A 1 20  ? 16.676  9.401   -38.386 1.00 19.89 20  A 1 
ATOM 141  C CD  . LYS A 1 20  ? 15.971  10.390  -39.326 1.00 18.72 20  A 1 
ATOM 142  C CE  . LYS A 1 20  ? 16.940  10.812  -40.428 1.00 15.92 20  A 1 
ATOM 143  N NZ  . LYS A 1 20  ? 16.306  11.755  -41.373 1.00 15.15 20  A 1 
ATOM 144  N N   . ARG A 1 21  ? 16.185  7.278   -33.908 1.00 22.50 21  A 1 
ATOM 145  C CA  . ARG A 1 21  ? 15.825  7.328   -32.478 1.00 24.16 21  A 1 
ATOM 146  C C   . ARG A 1 21  ? 17.033  7.485   -31.548 1.00 24.14 21  A 1 
ATOM 147  O O   . ARG A 1 21  ? 16.962  7.102   -30.385 1.00 23.20 21  A 1 
ATOM 148  C CB  . ARG A 1 21  ? 14.916  6.158   -32.084 1.00 23.37 21  A 1 
ATOM 149  C CG  . ARG A 1 21  ? 13.441  6.417   -32.420 1.00 21.70 21  A 1 
ATOM 150  C CD  . ARG A 1 21  ? 12.599  5.308   -31.782 1.00 21.06 21  A 1 
ATOM 151  N NE  . ARG A 1 21  ? 11.160  5.489   -32.045 1.00 19.45 21  A 1 
ATOM 152  C CZ  . ARG A 1 21  ? 10.196  4.712   -31.587 1.00 18.64 21  A 1 
ATOM 153  N NH1 . ARG A 1 21  ? 10.444  3.684   -30.819 1.00 18.04 21  A 1 
ATOM 154  N NH2 . ARG A 1 21  ? 8.953   4.953   -31.898 1.00 17.30 21  A 1 
ATOM 155  N N   . GLU A 1 22  ? 18.103  8.099   -32.030 1.00 23.49 22  A 1 
ATOM 156  C CA  . GLU A 1 22  ? 19.164  8.589   -31.148 1.00 24.03 22  A 1 
ATOM 157  C C   . GLU A 1 22  ? 19.071  10.111  -31.029 1.00 24.19 22  A 1 
ATOM 158  O O   . GLU A 1 22  ? 18.781  10.814  -31.999 1.00 23.56 22  A 1 
ATOM 159  C CB  . GLU A 1 22  ? 20.542  8.092   -31.605 1.00 23.50 22  A 1 
ATOM 160  C CG  . GLU A 1 22  ? 20.736  6.615   -31.208 1.00 21.99 22  A 1 
ATOM 161  C CD  . GLU A 1 22  ? 22.170  6.128   -31.438 1.00 20.72 22  A 1 
ATOM 162  O OE1 . GLU A 1 22  ? 22.584  5.220   -30.683 1.00 17.90 22  A 1 
ATOM 163  O OE2 . GLU A 1 22  ? 22.837  6.690   -32.330 1.00 19.82 22  A 1 
ATOM 164  N N   . ILE A 1 23  ? 19.338  10.598  -29.811 1.00 23.36 23  A 1 
ATOM 165  C CA  . ILE A 1 23  ? 19.420  12.006  -29.389 1.00 23.73 23  A 1 
ATOM 166  C C   . ILE A 1 23  ? 18.085  12.592  -28.886 1.00 25.21 23  A 1 
ATOM 167  O O   . ILE A 1 23  ? 17.583  13.588  -29.382 1.00 24.42 23  A 1 
ATOM 168  C CB  . ILE A 1 23  ? 20.194  12.920  -30.387 1.00 21.57 23  A 1 
ATOM 169  C CG1 . ILE A 1 23  ? 21.462  12.266  -30.996 1.00 19.62 23  A 1 
ATOM 170  C CG2 . ILE A 1 23  ? 20.625  14.214  -29.666 1.00 19.96 23  A 1 
ATOM 171  C CD1 . ILE A 1 23  ? 21.925  12.959  -32.278 1.00 17.69 23  A 1 
ATOM 172  N N   . ASN A 1 24  ? 17.558  12.026  -27.801 1.00 24.41 24  A 1 
ATOM 173  C CA  . ASN A 1 24  ? 17.227  12.785  -26.578 1.00 26.31 24  A 1 
ATOM 174  C C   . ASN A 1 24  ? 16.924  11.841  -25.395 1.00 27.53 24  A 1 
ATOM 175  O O   . ASN A 1 24  ? 15.847  11.865  -24.808 1.00 26.39 24  A 1 
ATOM 176  C CB  . ASN A 1 24  ? 16.113  13.840  -26.821 1.00 24.23 24  A 1 
ATOM 177  C CG  . ASN A 1 24  ? 16.459  15.214  -26.247 1.00 21.32 24  A 1 
ATOM 178  O OD1 . ASN A 1 24  ? 17.448  15.429  -25.563 1.00 19.20 24  A 1 
ATOM 179  N ND2 . ASN A 1 24  ? 15.643  16.203  -26.511 1.00 18.02 24  A 1 
ATOM 180  N N   . LYS A 1 25  ? 17.875  10.976  -25.026 1.00 41.19 25  A 1 
ATOM 181  C CA  . LYS A 1 25  ? 17.800  10.196  -23.790 1.00 42.86 25  A 1 
ATOM 182  C C   . LYS A 1 25  ? 18.335  11.100  -22.666 1.00 45.19 25  A 1 
ATOM 183  O O   . LYS A 1 25  ? 19.502  11.027  -22.315 1.00 42.89 25  A 1 
ATOM 184  C CB  . LYS A 1 25  ? 18.525  8.833   -23.955 1.00 40.26 25  A 1 
ATOM 185  C CG  . LYS A 1 25  ? 17.840  7.681   -23.186 1.00 36.77 25  A 1 
ATOM 186  C CD  . LYS A 1 25  ? 18.571  6.330   -23.356 1.00 33.96 25  A 1 
ATOM 187  C CE  . LYS A 1 25  ? 17.812  5.196   -22.632 1.00 30.35 25  A 1 
ATOM 188  N NZ  . LYS A 1 25  ? 18.549  3.898   -22.574 1.00 28.01 25  A 1 
ATOM 189  N N   . ASN A 1 26  ? 17.491  12.015  -22.140 1.00 47.16 26  A 1 
ATOM 190  C CA  . ASN A 1 26  ? 17.614  12.333  -20.714 1.00 51.85 26  A 1 
ATOM 191  C C   . ASN A 1 26  ? 17.739  10.975  -20.028 1.00 55.74 26  A 1 
ATOM 192  O O   . ASN A 1 26  ? 16.952  10.089  -20.360 1.00 52.47 26  A 1 
ATOM 193  C CB  . ASN A 1 26  ? 16.362  13.080  -20.207 1.00 47.60 26  A 1 
ATOM 194  C CG  . ASN A 1 26  ? 16.381  14.567  -20.477 1.00 42.04 26  A 1 
ATOM 195  O OD1 . ASN A 1 26  ? 17.395  15.167  -20.790 1.00 38.33 26  A 1 
ATOM 196  N ND2 . ASN A 1 26  ? 15.257  15.231  -20.336 1.00 34.90 26  A 1 
ATOM 197  N N   . SER A 1 27  ? 18.748  10.756  -19.213 1.00 50.23 27  A 1 
ATOM 198  C CA  . SER A 1 27  ? 19.092  9.446   -18.655 1.00 54.63 27  A 1 
ATOM 199  C C   . SER A 1 27  ? 17.920  8.904   -17.834 1.00 58.86 27  A 1 
ATOM 200  O O   . SER A 1 27  ? 17.845  9.129   -16.627 1.00 55.52 27  A 1 
ATOM 201  C CB  . SER A 1 27  ? 20.365  9.563   -17.808 1.00 47.88 27  A 1 
ATOM 202  O OG  . SER A 1 27  ? 20.184  10.518  -16.785 1.00 41.27 27  A 1 
ATOM 203  N N   . VAL A 1 28  ? 16.971  8.273   -18.522 1.00 76.34 28  A 1 
ATOM 204  C CA  . VAL A 1 28  ? 15.806  7.666   -17.888 1.00 81.89 28  A 1 
ATOM 205  C C   . VAL A 1 28  ? 16.312  6.411   -17.203 1.00 86.01 28  A 1 
ATOM 206  O O   . VAL A 1 28  ? 16.868  5.525   -17.849 1.00 82.51 28  A 1 
ATOM 207  C CB  . VAL A 1 28  ? 14.681  7.379   -18.891 1.00 73.83 28  A 1 
ATOM 208  C CG1 . VAL A 1 28  ? 13.458  6.842   -18.159 1.00 62.32 28  A 1 
ATOM 209  C CG2 . VAL A 1 28  ? 14.234  8.650   -19.633 1.00 63.88 28  A 1 
ATOM 210  N N   . MET A 1 29  ? 16.197  6.382   -15.885 1.00 88.51 29  A 1 
ATOM 211  C CA  . MET A 1 29  ? 16.618  5.259   -15.063 1.00 91.95 29  A 1 
ATOM 212  C C   . MET A 1 29  ? 15.588  4.139   -15.179 1.00 93.92 29  A 1 
ATOM 213  O O   . MET A 1 29  ? 14.401  4.383   -14.966 1.00 91.78 29  A 1 
ATOM 214  C CB  . MET A 1 29  ? 16.779  5.756   -13.630 1.00 87.76 29  A 1 
ATOM 215  C CG  . MET A 1 29  ? 17.298  4.673   -12.686 1.00 83.22 29  A 1 
ATOM 216  S SD  . MET A 1 29  ? 17.575  5.321   -11.028 1.00 83.52 29  A 1 
ATOM 217  C CE  . MET A 1 29  ? 19.022  6.369   -11.292 1.00 73.67 29  A 1 
ATOM 218  N N   . ASP A 1 30  ? 16.031  2.926   -15.487 1.00 94.35 30  A 1 
ATOM 219  C CA  . ASP A 1 30  ? 15.111  1.809   -15.705 1.00 94.53 30  A 1 
ATOM 220  C C   . ASP A 1 30  ? 14.436  1.382   -14.395 1.00 95.34 30  A 1 
ATOM 221  O O   . ASP A 1 30  ? 13.215  1.219   -14.336 1.00 94.62 30  A 1 
ATOM 222  C CB  . ASP A 1 30  ? 15.850  0.625   -16.351 1.00 93.69 30  A 1 
ATOM 223  C CG  . ASP A 1 30  ? 16.493  0.950   -17.704 1.00 91.47 30  A 1 
ATOM 224  O OD1 . ASP A 1 30  ? 15.790  1.473   -18.587 1.00 86.60 30  A 1 
ATOM 225  O OD2 . ASP A 1 30  ? 17.705  0.673   -17.849 1.00 86.44 30  A 1 
ATOM 226  N N   . ILE A 1 31  ? 15.221  1.206   -13.317 1.00 95.72 31  A 1 
ATOM 227  C CA  . ILE A 1 31  ? 14.739  0.565   -12.092 1.00 96.48 31  A 1 
ATOM 228  C C   . ILE A 1 31  ? 15.192  1.312   -10.831 1.00 96.66 31  A 1 
ATOM 229  O O   . ILE A 1 31  ? 16.379  1.514   -10.603 1.00 95.98 31  A 1 
ATOM 230  C CB  . ILE A 1 31  ? 15.173  -0.921  -12.041 1.00 96.35 31  A 1 
ATOM 231  C CG1 . ILE A 1 31  ? 14.721  -1.680  -13.311 1.00 94.19 31  A 1 
ATOM 232  C CG2 . ILE A 1 31  ? 14.613  -1.599  -10.775 1.00 94.47 31  A 1 
ATOM 233  C CD1 . ILE A 1 31  ? 15.112  -3.161  -13.362 1.00 91.41 31  A 1 
ATOM 234  N N   . SER A 1 32  ? 14.237  1.606   -9.935  1.00 97.33 32  A 1 
ATOM 235  C CA  . SER A 1 32  ? 14.525  1.946   -8.536  1.00 97.38 32  A 1 
ATOM 236  C C   . SER A 1 32  ? 14.165  0.773   -7.627  1.00 97.66 32  A 1 
ATOM 237  O O   . SER A 1 32  ? 13.007  0.356   -7.576  1.00 97.22 32  A 1 
ATOM 238  C CB  . SER A 1 32  ? 13.743  3.177   -8.070  1.00 96.79 32  A 1 
ATOM 239  O OG  . SER A 1 32  ? 14.043  4.318   -8.829  1.00 92.51 32  A 1 
ATOM 240  N N   . VAL A 1 33  ? 15.120  0.262   -6.856  1.00 97.83 33  A 1 
ATOM 241  C CA  . VAL A 1 33  ? 14.876  -0.768  -5.836  1.00 98.06 33  A 1 
ATOM 242  C C   . VAL A 1 33  ? 14.811  -0.117  -4.461  1.00 98.13 33  A 1 
ATOM 243  O O   . VAL A 1 33  ? 15.806  0.401   -3.964  1.00 97.61 33  A 1 
ATOM 244  C CB  . VAL A 1 33  ? 15.930  -1.886  -5.871  1.00 97.85 33  A 1 
ATOM 245  C CG1 . VAL A 1 33  ? 15.544  -3.013  -4.904  1.00 96.45 33  A 1 
ATOM 246  C CG2 . VAL A 1 33  ? 16.057  -2.499  -7.271  1.00 96.17 33  A 1 
ATOM 247  N N   . ILE A 1 34  ? 13.649  -0.162  -3.816  1.00 98.03 34  A 1 
ATOM 248  C CA  . ILE A 1 34  ? 13.445  0.386   -2.471  1.00 97.98 34  A 1 
ATOM 249  C C   . ILE A 1 34  ? 13.529  -0.740  -1.446  1.00 97.86 34  A 1 
ATOM 250  O O   . ILE A 1 34  ? 12.747  -1.693  -1.485  1.00 97.21 34  A 1 
ATOM 251  C CB  . ILE A 1 34  ? 12.118  1.162   -2.369  1.00 97.56 34  A 1 
ATOM 252  C CG1 . ILE A 1 34  ? 12.060  2.302   -3.410  1.00 95.33 34  A 1 
ATOM 253  C CG2 . ILE A 1 34  ? 11.947  1.726   -0.941  1.00 95.56 34  A 1 
ATOM 254  C CD1 . ILE A 1 34  ? 10.675  2.931   -3.518  1.00 87.75 34  A 1 
ATOM 255  N N   . VAL A 1 35  ? 14.440  -0.589  -0.487  1.00 97.96 35  A 1 
ATOM 256  C CA  . VAL A 1 35  ? 14.690  -1.557  0.581   1.00 97.88 35  A 1 
ATOM 257  C C   . VAL A 1 35  ? 14.424  -0.905  1.939   1.00 97.74 35  A 1 
ATOM 258  O O   . VAL A 1 35  ? 15.307  -0.246  2.499   1.00 97.03 35  A 1 
ATOM 259  C CB  . VAL A 1 35  ? 16.115  -2.136  0.478   1.00 97.58 35  A 1 
ATOM 260  C CG1 . VAL A 1 35  ? 16.313  -3.252  1.509   1.00 96.37 35  A 1 
ATOM 261  C CG2 . VAL A 1 35  ? 16.399  -2.722  -0.911  1.00 96.22 35  A 1 
ATOM 262  N N   . PRO A 1 36  ? 13.206  -1.042  2.498   1.00 97.70 36  A 1 
ATOM 263  C CA  . PRO A 1 36  ? 12.925  -0.632  3.868   1.00 97.18 36  A 1 
ATOM 264  C C   . PRO A 1 36  ? 13.600  -1.592  4.854   1.00 96.76 36  A 1 
ATOM 265  O O   . PRO A 1 36  ? 13.503  -2.812  4.702   1.00 95.53 36  A 1 
ATOM 266  C CB  . PRO A 1 36  ? 11.402  -0.663  3.991   1.00 96.46 36  A 1 
ATOM 267  C CG  . PRO A 1 36  ? 10.997  -1.777  3.031   1.00 95.04 36  A 1 
ATOM 268  C CD  . PRO A 1 36  ? 12.033  -1.666  1.910   1.00 96.58 36  A 1 
ATOM 269  N N   . LEU A 1 37  ? 14.234  -1.058  5.899   1.00 97.23 37  A 1 
ATOM 270  C CA  . LEU A 1 37  ? 14.962  -1.886  6.861   1.00 97.05 37  A 1 
ATOM 271  C C   . LEU A 1 37  ? 14.917  -1.354  8.293   1.00 96.76 37  A 1 
ATOM 272  O O   . LEU A 1 37  ? 14.774  -0.158  8.538   1.00 95.64 37  A 1 
ATOM 273  C CB  . LEU A 1 37  ? 16.406  -2.072  6.368   1.00 96.71 37  A 1 
ATOM 274  C CG  . LEU A 1 37  ? 17.262  -0.790  6.437   1.00 96.05 37  A 1 
ATOM 275  C CD1 . LEU A 1 37  ? 18.321  -0.902  7.533   1.00 92.35 37  A 1 
ATOM 276  C CD2 . LEU A 1 37  ? 17.943  -0.528  5.106   1.00 92.68 37  A 1 
ATOM 277  N N   . TYR A 1 38  ? 15.075  -2.264  9.252   1.00 96.68 38  A 1 
ATOM 278  C CA  . TYR A 1 38  ? 15.238  -1.948  10.665  1.00 95.77 38  A 1 
ATOM 279  C C   . TYR A 1 38  ? 16.078  -3.021  11.368  1.00 95.12 38  A 1 
ATOM 280  O O   . TYR A 1 38  ? 15.583  -4.127  11.601  1.00 93.13 38  A 1 
ATOM 281  C CB  . TYR A 1 38  ? 13.866  -1.821  11.336  1.00 95.15 38  A 1 
ATOM 282  C CG  . TYR A 1 38  ? 13.957  -1.489  12.813  1.00 94.73 38  A 1 
ATOM 283  C CD1 . TYR A 1 38  ? 13.713  -2.480  13.788  1.00 91.90 38  A 1 
ATOM 284  C CD2 . TYR A 1 38  ? 14.325  -0.191  13.215  1.00 92.00 38  A 1 
ATOM 285  C CE1 . TYR A 1 38  ? 13.829  -2.167  15.157  1.00 91.26 38  A 1 
ATOM 286  C CE2 . TYR A 1 38  ? 14.447  0.125   14.582  1.00 90.98 38  A 1 
ATOM 287  C CZ  . TYR A 1 38  ? 14.197  -0.863  15.557  1.00 92.04 38  A 1 
ATOM 288  O OH  . TYR A 1 38  ? 14.315  -0.556  16.876  1.00 90.30 38  A 1 
ATOM 289  N N   . ASN A 1 39  ? 17.311  -2.692  11.734  1.00 96.48 39  A 1 
ATOM 290  C CA  . ASN A 1 39  ? 18.306  -3.593  12.326  1.00 95.98 39  A 1 
ATOM 291  C C   . ASN A 1 39  ? 18.565  -4.840  11.456  1.00 95.51 39  A 1 
ATOM 292  O O   . ASN A 1 39  ? 18.185  -5.953  11.831  1.00 93.04 39  A 1 
ATOM 293  C CB  . ASN A 1 39  ? 17.931  -3.961  13.776  1.00 95.27 39  A 1 
ATOM 294  C CG  . ASN A 1 39  ? 17.732  -2.789  14.719  1.00 94.00 39  A 1 
ATOM 295  O OD1 . ASN A 1 39  ? 18.208  -1.685  14.552  1.00 87.97 39  A 1 
ATOM 296  N ND2 . ASN A 1 39  ? 17.021  -3.000  15.801  1.00 87.77 39  A 1 
ATOM 297  N N   . GLU A 1 40  ? 19.159  -4.647  10.285  1.00 96.10 40  A 1 
ATOM 298  C CA  . GLU A 1 40  ? 19.434  -5.684  9.283   1.00 95.72 40  A 1 
ATOM 299  C C   . GLU A 1 40  ? 20.901  -5.624  8.794   1.00 96.12 40  A 1 
ATOM 300  O O   . GLU A 1 40  ? 21.196  -5.906  7.637   1.00 94.41 40  A 1 
ATOM 301  C CB  . GLU A 1 40  ? 18.413  -5.584  8.129   1.00 94.56 40  A 1 
ATOM 302  C CG  . GLU A 1 40  ? 16.930  -5.787  8.517   1.00 91.02 40  A 1 
ATOM 303  C CD  . GLU A 1 40  ? 16.537  -7.204  8.981   1.00 91.00 40  A 1 
ATOM 304  O OE1 . GLU A 1 40  ? 15.450  -7.336  9.609   1.00 83.26 40  A 1 
ATOM 305  O OE2 . GLU A 1 40  ? 17.266  -8.174  8.701   1.00 84.01 40  A 1 
ATOM 306  N N   . GLU A 1 41  ? 21.848  -5.251  9.673   1.00 95.37 41  A 1 
ATOM 307  C CA  . GLU A 1 41  ? 23.263  -5.014  9.318   1.00 95.43 41  A 1 
ATOM 308  C C   . GLU A 1 41  ? 23.923  -6.196  8.585   1.00 95.67 41  A 1 
ATOM 309  O O   . GLU A 1 41  ? 24.702  -5.992  7.655   1.00 93.85 41  A 1 
ATOM 310  C CB  . GLU A 1 41  ? 24.084  -4.599  10.555  1.00 93.39 41  A 1 
ATOM 311  C CG  . GLU A 1 41  ? 24.295  -5.678  11.636  1.00 88.28 41  A 1 
ATOM 312  C CD  . GLU A 1 41  ? 25.118  -5.195  12.854  1.00 87.55 41  A 1 
ATOM 313  O OE1 . GLU A 1 41  ? 25.400  -6.012  13.754  1.00 78.45 41  A 1 
ATOM 314  O OE2 . GLU A 1 41  ? 25.493  -3.992  12.924  1.00 80.71 41  A 1 
ATOM 315  N N   . GLU A 1 42  ? 23.571  -7.424  8.951   1.00 95.91 42  A 1 
ATOM 316  C CA  . GLU A 1 42  ? 24.186  -8.653  8.435   1.00 95.60 42  A 1 
ATOM 317  C C   . GLU A 1 42  ? 23.751  -8.992  7.000   1.00 95.94 42  A 1 
ATOM 318  O O   . GLU A 1 42  ? 24.499  -9.635  6.255   1.00 94.20 42  A 1 
ATOM 319  C CB  . GLU A 1 42  ? 23.830  -9.824  9.364   1.00 94.54 42  A 1 
ATOM 320  C CG  . GLU A 1 42  ? 24.350  -9.651  10.804  1.00 90.22 42  A 1 
ATOM 321  C CD  . GLU A 1 42  ? 24.001  -10.837 11.721  1.00 85.07 42  A 1 
ATOM 322  O OE1 . GLU A 1 42  ? 24.631  -10.943 12.797  1.00 75.22 42  A 1 
ATOM 323  O OE2 . GLU A 1 42  ? 23.089  -11.624 11.372  1.00 75.40 42  A 1 
ATOM 324  N N   . SER A 1 43  ? 22.550  -8.581  6.597   1.00 95.83 43  A 1 
ATOM 325  C CA  . SER A 1 43  ? 21.950  -8.928  5.305   1.00 96.00 43  A 1 
ATOM 326  C C   . SER A 1 43  ? 22.235  -7.901  4.208   1.00 96.81 43  A 1 
ATOM 327  O O   . SER A 1 43  ? 22.333  -8.279  3.039   1.00 96.01 43  A 1 
ATOM 328  C CB  . SER A 1 43  ? 20.441  -9.145  5.467   1.00 94.48 43  A 1 
ATOM 329  O OG  . SER A 1 43  ? 19.815  -7.980  5.956   1.00 85.87 43  A 1 
ATOM 330  N N   . LEU A 1 44  ? 22.412  -6.627  4.554   1.00 96.49 44  A 1 
ATOM 331  C CA  . LEU A 1 44  ? 22.482  -5.518  3.593   1.00 97.02 44  A 1 
ATOM 332  C C   . LEU A 1 44  ? 23.591  -5.673  2.551   1.00 97.52 44  A 1 
ATOM 333  O O   . LEU A 1 44  ? 23.333  -5.497  1.364   1.00 97.09 44  A 1 
ATOM 334  C CB  . LEU A 1 44  ? 22.670  -4.182  4.335   1.00 96.20 44  A 1 
ATOM 335  C CG  . LEU A 1 44  ? 21.494  -3.751  5.218   1.00 94.02 44  A 1 
ATOM 336  C CD1 . LEU A 1 44  ? 21.822  -2.418  5.884   1.00 90.11 44  A 1 
ATOM 337  C CD2 . LEU A 1 44  ? 20.194  -3.608  4.431   1.00 90.47 44  A 1 
ATOM 338  N N   . GLY A 1 45  ? 24.802  -6.021  2.976   1.00 96.89 45  A 1 
ATOM 339  C CA  . GLY A 1 45  ? 25.939  -6.172  2.057   1.00 96.92 45  A 1 
ATOM 340  C C   . GLY A 1 45  ? 25.727  -7.294  1.040   1.00 97.38 45  A 1 
ATOM 341  O O   . GLY A 1 45  ? 25.972  -7.109  -0.150  1.00 96.80 45  A 1 
ATOM 342  N N   . LYS A 1 46  ? 25.190  -8.439  1.481   1.00 96.65 46  A 1 
ATOM 343  C CA  . LYS A 1 46  ? 24.856  -9.562  0.593   1.00 96.48 46  A 1 
ATOM 344  C C   . LYS A 1 46  ? 23.724  -9.209  -0.365  1.00 97.04 46  A 1 
ATOM 345  O O   . LYS A 1 46  ? 23.786  -9.562  -1.539  1.00 96.11 46  A 1 
ATOM 346  C CB  . LYS A 1 46  ? 24.445  -10.797 1.400   1.00 95.16 46  A 1 
ATOM 347  C CG  . LYS A 1 46  ? 25.590  -11.447 2.180   1.00 83.60 46  A 1 
ATOM 348  C CD  . LYS A 1 46  ? 25.062  -12.743 2.809   1.00 80.51 46  A 1 
ATOM 349  C CE  . LYS A 1 46  ? 26.122  -13.493 3.607   1.00 70.56 46  A 1 
ATOM 350  N NZ  . LYS A 1 46  ? 25.542  -14.749 4.148   1.00 63.29 46  A 1 
ATOM 351  N N   . LEU A 1 47  ? 22.691  -8.525  0.135   1.00 96.95 47  A 1 
ATOM 352  C CA  . LEU A 1 47  ? 21.553  -8.104  -0.666  1.00 97.18 47  A 1 
ATOM 353  C C   . LEU A 1 47  ? 21.983  -7.146  -1.774  1.00 97.65 47  A 1 
ATOM 354  O O   . LEU A 1 47  ? 21.616  -7.357  -2.925  1.00 97.47 47  A 1 
ATOM 355  C CB  . LEU A 1 47  ? 20.504  -7.463  0.253   1.00 96.82 47  A 1 
ATOM 356  C CG  . LEU A 1 47  ? 19.234  -7.039  -0.497  1.00 95.77 47  A 1 
ATOM 357  C CD1 . LEU A 1 47  ? 18.537  -8.259  -1.099  1.00 93.05 47  A 1 
ATOM 358  C CD2 . LEU A 1 47  ? 18.273  -6.332  0.446   1.00 92.75 47  A 1 
ATOM 359  N N   . LEU A 1 48  ? 22.777  -6.129  -1.437  1.00 97.41 48  A 1 
ATOM 360  C CA  . LEU A 1 48  ? 23.272  -5.155  -2.404  1.00 97.77 48  A 1 
ATOM 361  C C   . LEU A 1 48  ? 24.119  -5.820  -3.490  1.00 97.91 48  A 1 
ATOM 362  O O   . LEU A 1 48  ? 23.839  -5.615  -4.664  1.00 97.62 48  A 1 
ATOM 363  C CB  . LEU A 1 48  ? 24.054  -4.058  -1.670  1.00 97.67 48  A 1 
ATOM 364  C CG  . LEU A 1 48  ? 24.650  -2.996  -2.613  1.00 96.91 48  A 1 
ATOM 365  C CD1 . LEU A 1 48  ? 23.572  -2.253  -3.407  1.00 94.06 48  A 1 
ATOM 366  C CD2 . LEU A 1 48  ? 25.431  -1.979  -1.787  1.00 93.96 48  A 1 
ATOM 367  N N   . ALA A 1 49  ? 25.079  -6.666  -3.114  1.00 97.87 49  A 1 
ATOM 368  C CA  . ALA A 1 49  ? 25.914  -7.385  -4.080  1.00 97.82 49  A 1 
ATOM 369  C C   . ALA A 1 49  ? 25.086  -8.272  -5.021  1.00 97.90 49  A 1 
ATOM 370  O O   . ALA A 1 49  ? 25.406  -8.427  -6.198  1.00 97.33 49  A 1 
ATOM 371  C CB  . ALA A 1 49  ? 26.931  -8.218  -3.294  1.00 97.57 49  A 1 
ATOM 372  N N   . TRP A 1 50  ? 23.993  -8.850  -4.525  1.00 97.56 50  A 1 
ATOM 373  C CA  . TRP A 1 50  ? 23.107  -9.658  -5.354  1.00 97.39 50  A 1 
ATOM 374  C C   . TRP A 1 50  ? 22.257  -8.804  -6.297  1.00 97.65 50  A 1 
ATOM 375  O O   . TRP A 1 50  ? 22.133  -9.144  -7.472  1.00 97.05 50  A 1 
ATOM 376  C CB  . TRP A 1 50  ? 22.257  -10.540 -4.451  1.00 96.46 50  A 1 
ATOM 377  C CG  . TRP A 1 50  ? 21.483  -11.637 -5.120  1.00 94.98 50  A 1 
ATOM 378  C CD1 . TRP A 1 50  ? 21.507  -11.982 -6.431  1.00 91.97 50  A 1 
ATOM 379  C CD2 . TRP A 1 50  ? 20.554  -12.552 -4.492  1.00 93.97 50  A 1 
ATOM 380  N NE1 . TRP A 1 50  ? 20.643  -13.029 -6.658  1.00 91.86 50  A 1 
ATOM 381  C CE2 . TRP A 1 50  ? 20.012  -13.409 -5.496  1.00 92.79 50  A 1 
ATOM 382  C CE3 . TRP A 1 50  ? 20.089  -12.727 -3.162  1.00 90.69 50  A 1 
ATOM 383  C CZ2 . TRP A 1 50  ? 19.032  -14.361 -5.208  1.00 89.60 50  A 1 
ATOM 384  C CZ3 . TRP A 1 50  ? 19.120  -13.691 -2.862  1.00 89.62 50  A 1 
ATOM 385  C CH2 . TRP A 1 50  ? 18.583  -14.494 -3.882  1.00 88.66 50  A 1 
ATOM 386  N N   . ILE A 1 51  ? 21.715  -7.672  -5.830  1.00 97.80 51  A 1 
ATOM 387  C CA  . ILE A 1 51  ? 21.008  -6.714  -6.688  1.00 97.92 51  A 1 
ATOM 388  C C   . ILE A 1 51  ? 21.951  -6.223  -7.788  1.00 97.98 51  A 1 
ATOM 389  O O   . ILE A 1 51  ? 21.597  -6.315  -8.958  1.00 97.58 51  A 1 
ATOM 390  C CB  . ILE A 1 51  ? 20.437  -5.531  -5.875  1.00 97.79 51  A 1 
ATOM 391  C CG1 . ILE A 1 51  ? 19.319  -5.995  -4.918  1.00 96.74 51  A 1 
ATOM 392  C CG2 . ILE A 1 51  ? 19.872  -4.445  -6.814  1.00 96.54 51  A 1 
ATOM 393  C CD1 . ILE A 1 51  ? 18.993  -4.969  -3.829  1.00 93.62 51  A 1 
ATOM 394  N N   . GLU A 1 52  ? 23.148  -5.768  -7.429  1.00 97.94 52  A 1 
ATOM 395  C CA  . GLU A 1 52  ? 24.160  -5.277  -8.369  1.00 97.81 52  A 1 
ATOM 396  C C   . GLU A 1 52  ? 24.464  -6.311  -9.454  1.00 97.83 52  A 1 
ATOM 397  O O   . GLU A 1 52  ? 24.385  -6.006  -10.644 1.00 97.24 52  A 1 
ATOM 398  C CB  . GLU A 1 52  ? 25.424  -4.919  -7.578  1.00 97.24 52  A 1 
ATOM 399  C CG  . GLU A 1 52  ? 26.549  -4.366  -8.464  1.00 88.52 52  A 1 
ATOM 400  C CD  . GLU A 1 52  ? 27.809  -4.001  -7.666  1.00 88.77 52  A 1 
ATOM 401  O OE1 . GLU A 1 52  ? 28.708  -3.391  -8.279  1.00 77.61 52  A 1 
ATOM 402  O OE2 . GLU A 1 52  ? 27.879  -4.351  -6.462  1.00 80.50 52  A 1 
ATOM 403  N N   . LYS A 1 53  ? 24.715  -7.561  -9.058  1.00 97.90 53  A 1 
ATOM 404  C CA  . LYS A 1 53  ? 24.944  -8.662  -9.990  1.00 97.83 53  A 1 
ATOM 405  C C   . LYS A 1 53  ? 23.813  -8.786  -11.016 1.00 97.87 53  A 1 
ATOM 406  O O   . LYS A 1 53  ? 24.081  -8.828  -12.210 1.00 96.99 53  A 1 
ATOM 407  C CB  . LYS A 1 53  ? 25.138  -9.956  -9.187  1.00 97.44 53  A 1 
ATOM 408  C CG  . LYS A 1 53  ? 25.377  -11.135 -10.125 1.00 93.66 53  A 1 
ATOM 409  C CD  . LYS A 1 53  ? 25.464  -12.461 -9.374  1.00 89.51 53  A 1 
ATOM 410  C CE  . LYS A 1 53  ? 25.414  -13.513 -10.477 1.00 78.84 53  A 1 
ATOM 411  N NZ  . LYS A 1 53  ? 25.354  -14.893 -9.976  1.00 73.05 53  A 1 
ATOM 412  N N   . VAL A 1 54  ? 22.559  -8.817  -10.562 1.00 98.12 54  A 1 
ATOM 413  C CA  . VAL A 1 54  ? 21.385  -8.954  -11.442 1.00 98.02 54  A 1 
ATOM 414  C C   . VAL A 1 54  ? 21.253  -7.752  -12.375 1.00 97.97 54  A 1 
ATOM 415  O O   . VAL A 1 54  ? 20.989  -7.922  -13.563 1.00 97.22 54  A 1 
ATOM 416  C CB  . VAL A 1 54  ? 20.107  -9.154  -10.607 1.00 97.65 54  A 1 
ATOM 417  C CG1 . VAL A 1 54  ? 18.826  -9.106  -11.447 1.00 95.61 54  A 1 
ATOM 418  C CG2 . VAL A 1 54  ? 20.136  -10.522 -9.910  1.00 95.36 54  A 1 
ATOM 419  N N   . MET A 1 55  ? 21.459  -6.540  -11.871 1.00 97.98 55  A 1 
ATOM 420  C CA  . MET A 1 55  ? 21.361  -5.322  -12.681 1.00 97.67 55  A 1 
ATOM 421  C C   . MET A 1 55  ? 22.428  -5.267  -13.773 1.00 97.49 55  A 1 
ATOM 422  O O   . MET A 1 55  ? 22.114  -4.934  -14.914 1.00 96.50 55  A 1 
ATOM 423  C CB  . MET A 1 55  ? 21.459  -4.084  -11.784 1.00 97.28 55  A 1 
ATOM 424  C CG  . MET A 1 55  ? 20.292  -3.960  -10.806 1.00 95.85 55  A 1 
ATOM 425  S SD  . MET A 1 55  ? 18.645  -3.919  -11.543 1.00 95.13 55  A 1 
ATOM 426  C CE  . MET A 1 55  ? 17.688  -3.894  -10.015 1.00 87.69 55  A 1 
ATOM 427  N N   . VAL A 1 56  ? 23.660  -5.659  -13.453 1.00 97.73 56  A 1 
ATOM 428  C CA  . VAL A 1 56  ? 24.771  -5.722  -14.413 1.00 97.46 56  A 1 
ATOM 429  C C   . VAL A 1 56  ? 24.542  -6.821  -15.454 1.00 97.42 56  A 1 
ATOM 430  O O   . VAL A 1 56  ? 24.690  -6.563  -16.645 1.00 96.48 56  A 1 
ATOM 431  C CB  . VAL A 1 56  ? 26.108  -5.904  -13.675 1.00 96.87 56  A 1 
ATOM 432  C CG1 . VAL A 1 56  ? 27.278  -6.162  -14.637 1.00 93.43 56  A 1 
ATOM 433  C CG2 . VAL A 1 56  ? 26.461  -4.649  -12.867 1.00 93.41 56  A 1 
ATOM 434  N N   . GLU A 1 57  ? 24.137  -8.023  -15.045 1.00 96.81 57  A 1 
ATOM 435  C CA  . GLU A 1 57  ? 23.864  -9.147  -15.959 1.00 96.55 57  A 1 
ATOM 436  C C   . GLU A 1 57  ? 22.784  -8.817  -16.999 1.00 96.36 57  A 1 
ATOM 437  O O   . GLU A 1 57  ? 22.853  -9.282  -18.134 1.00 94.56 57  A 1 
ATOM 438  C CB  . GLU A 1 57  ? 23.439  -10.391 -15.153 1.00 96.03 57  A 1 
ATOM 439  C CG  . GLU A 1 57  ? 24.630  -11.116 -14.505 1.00 87.52 57  A 1 
ATOM 440  C CD  . GLU A 1 57  ? 24.238  -12.337 -13.645 1.00 86.50 57  A 1 
ATOM 441  O OE1 . GLU A 1 57  ? 25.164  -13.055 -13.199 1.00 78.08 57  A 1 
ATOM 442  O OE2 . GLU A 1 57  ? 23.043  -12.572 -13.380 1.00 80.22 57  A 1 
ATOM 443  N N   . HIS A 1 58  ? 21.805  -7.990  -16.626 1.00 96.07 58  A 1 
ATOM 444  C CA  . HIS A 1 58  ? 20.702  -7.578  -17.494 1.00 95.32 58  A 1 
ATOM 445  C C   . HIS A 1 58  ? 20.869  -6.174  -18.101 1.00 94.81 58  A 1 
ATOM 446  O O   . HIS A 1 58  ? 19.967  -5.708  -18.795 1.00 93.01 58  A 1 
ATOM 447  C CB  . HIS A 1 58  ? 19.392  -7.755  -16.728 1.00 95.81 58  A 1 
ATOM 448  C CG  . HIS A 1 58  ? 19.033  -9.205  -16.527 1.00 96.13 58  A 1 
ATOM 449  N ND1 . HIS A 1 58  ? 18.370  -9.987  -17.443 1.00 83.76 58  A 1 
ATOM 450  C CD2 . HIS A 1 58  ? 19.310  -9.991  -15.447 1.00 87.21 58  A 1 
ATOM 451  C CE1 . HIS A 1 58  ? 18.253  -11.216 -16.921 1.00 89.00 58  A 1 
ATOM 452  N NE2 . HIS A 1 58  ? 18.808  -11.268 -15.703 1.00 91.28 58  A 1 
ATOM 453  N N   . SER A 1 59  ? 22.007  -5.515  -17.873 1.00 95.10 59  A 1 
ATOM 454  C CA  . SER A 1 59  ? 22.321  -4.172  -18.391 1.00 94.26 59  A 1 
ATOM 455  C C   . SER A 1 59  ? 21.276  -3.098  -18.043 1.00 94.08 59  A 1 
ATOM 456  O O   . SER A 1 59  ? 20.997  -2.218  -18.857 1.00 91.28 59  A 1 
ATOM 457  C CB  . SER A 1 59  ? 22.612  -4.224  -19.896 1.00 92.96 59  A 1 
ATOM 458  O OG  . SER A 1 59  ? 23.635  -5.160  -20.169 1.00 83.84 59  A 1 
ATOM 459  N N   . PHE A 1 60  ? 20.687  -3.163  -16.857 1.00 94.45 60  A 1 
ATOM 460  C CA  . PHE A 1 60  ? 19.744  -2.152  -16.380 1.00 94.47 60  A 1 
ATOM 461  C C   . PHE A 1 60  ? 20.468  -0.941  -15.794 1.00 94.49 60  A 1 
ATOM 462  O O   . PHE A 1 60  ? 21.407  -1.086  -15.005 1.00 93.56 60  A 1 
ATOM 463  C CB  . PHE A 1 60  ? 18.787  -2.747  -15.336 1.00 94.65 60  A 1 
ATOM 464  C CG  . PHE A 1 60  ? 17.792  -3.755  -15.879 1.00 94.90 60  A 1 
ATOM 465  C CD1 . PHE A 1 60  ? 16.931  -3.399  -16.933 1.00 92.67 60  A 1 
ATOM 466  C CD2 . PHE A 1 60  ? 17.704  -5.038  -15.318 1.00 93.00 60  A 1 
ATOM 467  C CE1 . PHE A 1 60  ? 15.998  -4.326  -17.431 1.00 92.68 60  A 1 
ATOM 468  C CE2 . PHE A 1 60  ? 16.768  -5.967  -15.812 1.00 92.92 60  A 1 
ATOM 469  C CZ  . PHE A 1 60  ? 15.918  -5.612  -16.874 1.00 93.58 60  A 1 
ATOM 470  N N   . SER A 1 61  ? 19.972  0.262   -16.099 1.00 95.01 61  A 1 
ATOM 471  C CA  . SER A 1 61  ? 20.259  1.443   -15.292 1.00 94.50 61  A 1 
ATOM 472  C C   . SER A 1 61  ? 19.423  1.384   -14.009 1.00 95.05 61  A 1 
ATOM 473  O O   . SER A 1 61  ? 18.217  1.147   -14.050 1.00 94.26 61  A 1 
ATOM 474  C CB  . SER A 1 61  ? 20.020  2.729   -16.082 1.00 93.26 61  A 1 
ATOM 475  O OG  . SER A 1 61  ? 18.685  2.852   -16.503 1.00 88.24 61  A 1 
ATOM 476  N N   . TYR A 1 62  ? 20.062  1.561   -12.849 1.00 95.80 62  A 1 
ATOM 477  C CA  . TYR A 1 62  ? 19.370  1.323   -11.585 1.00 96.63 62  A 1 
ATOM 478  C C   . TYR A 1 62  ? 19.839  2.217   -10.441 1.00 96.71 62  A 1 
ATOM 479  O O   . TYR A 1 62  ? 20.957  2.727   -10.436 1.00 96.15 62  A 1 
ATOM 480  C CB  . TYR A 1 62  ? 19.483  -0.158  -11.194 1.00 96.90 62  A 1 
ATOM 481  C CG  . TYR A 1 62  ? 20.837  -0.569  -10.649 1.00 97.13 62  A 1 
ATOM 482  C CD1 . TYR A 1 62  ? 21.918  -0.796  -11.523 1.00 96.03 62  A 1 
ATOM 483  C CD2 . TYR A 1 62  ? 21.028  -0.707  -9.259  1.00 96.27 62  A 1 
ATOM 484  C CE1 . TYR A 1 62  ? 23.178  -1.158  -11.015 1.00 96.00 62  A 1 
ATOM 485  C CE2 . TYR A 1 62  ? 22.287  -1.072  -8.747  1.00 95.99 62  A 1 
ATOM 486  C CZ  . TYR A 1 62  ? 23.364  -1.297  -9.624  1.00 96.13 62  A 1 
ATOM 487  O OH  . TYR A 1 62  ? 24.581  -1.644  -9.126  1.00 94.98 62  A 1 
ATOM 488  N N   . GLU A 1 63  ? 18.979  2.323   -9.435  1.00 96.70 63  A 1 
ATOM 489  C CA  . GLU A 1 63  ? 19.333  2.816   -8.105  1.00 96.78 63  A 1 
ATOM 490  C C   . GLU A 1 63  ? 18.776  1.894   -7.016  1.00 97.28 63  A 1 
ATOM 491  O O   . GLU A 1 63  ? 17.717  1.279   -7.164  1.00 96.69 63  A 1 
ATOM 492  C CB  . GLU A 1 63  ? 18.854  4.261   -7.904  1.00 95.50 63  A 1 
ATOM 493  C CG  . GLU A 1 63  ? 17.324  4.395   -7.924  1.00 94.05 63  A 1 
ATOM 494  C CD  . GLU A 1 63  ? 16.814  5.828   -7.776  1.00 95.25 63  A 1 
ATOM 495  O OE1 . GLU A 1 63  ? 15.596  6.039   -7.995  1.00 90.81 63  A 1 
ATOM 496  O OE2 . GLU A 1 63  ? 17.592  6.735   -7.431  1.00 92.58 63  A 1 
ATOM 497  N N   . VAL A 1 64  ? 19.479  1.834   -5.887  1.00 97.76 64  A 1 
ATOM 498  C CA  . VAL A 1 64  ? 19.019  1.161   -4.669  1.00 98.03 64  A 1 
ATOM 499  C C   . VAL A 1 64  ? 18.836  2.205   -3.578  1.00 98.04 64  A 1 
ATOM 500  O O   . VAL A 1 64  ? 19.794  2.854   -3.160  1.00 97.36 64  A 1 
ATOM 501  C CB  . VAL A 1 64  ? 19.974  0.042   -4.220  1.00 97.85 64  A 1 
ATOM 502  C CG1 . VAL A 1 64  ? 19.363  -0.737  -3.052  1.00 96.37 64  A 1 
ATOM 503  C CG2 . VAL A 1 64  ? 20.255  -0.953  -5.352  1.00 96.21 64  A 1 
ATOM 504  N N   . ILE A 1 65  ? 17.606  2.360   -3.102  1.00 98.05 65  A 1 
ATOM 505  C CA  . ILE A 1 65  ? 17.234  3.315   -2.061  1.00 98.04 65  A 1 
ATOM 506  C C   . ILE A 1 65  ? 17.012  2.551   -0.758  1.00 98.06 65  A 1 
ATOM 507  O O   . ILE A 1 65  ? 15.968  1.925   -0.544  1.00 97.49 65  A 1 
ATOM 508  C CB  . ILE A 1 65  ? 16.007  4.161   -2.476  1.00 97.78 65  A 1 
ATOM 509  C CG1 . ILE A 1 65  ? 16.203  4.806   -3.871  1.00 96.49 65  A 1 
ATOM 510  C CG2 . ILE A 1 65  ? 15.753  5.242   -1.406  1.00 96.45 65  A 1 
ATOM 511  C CD1 . ILE A 1 65  ? 14.981  5.562   -4.387  1.00 92.16 65  A 1 
ATOM 512  N N   . PHE A 1 66  ? 17.986  2.618   0.138   1.00 98.08 66  A 1 
ATOM 513  C CA  . PHE A 1 66  ? 17.861  2.079   1.486   1.00 98.06 66  A 1 
ATOM 514  C C   . PHE A 1 66  ? 17.141  3.074   2.391   1.00 97.88 66  A 1 
ATOM 515  O O   . PHE A 1 66  ? 17.592  4.207   2.577   1.00 97.21 66  A 1 
ATOM 516  C CB  . PHE A 1 66  ? 19.240  1.712   2.038   1.00 98.00 66  A 1 
ATOM 517  C CG  . PHE A 1 66  ? 19.869  0.523   1.342   1.00 97.99 66  A 1 
ATOM 518  C CD1 . PHE A 1 66  ? 19.385  -0.771  1.600   1.00 96.74 66  A 1 
ATOM 519  C CD2 . PHE A 1 66  ? 20.932  0.708   0.441   1.00 96.83 66  A 1 
ATOM 520  C CE1 . PHE A 1 66  ? 19.964  -1.882  0.961   1.00 96.47 66  A 1 
ATOM 521  C CE2 . PHE A 1 66  ? 21.510  -0.402  -0.197  1.00 96.27 66  A 1 
ATOM 522  C CZ  . PHE A 1 66  ? 21.027  -1.699  0.064   1.00 96.92 66  A 1 
ATOM 523  N N   . VAL A 1 67  ? 16.048  2.642   3.013   1.00 97.95 67  A 1 
ATOM 524  C CA  . VAL A 1 67  ? 15.316  3.458   3.984   1.00 97.86 67  A 1 
ATOM 525  C C   . VAL A 1 67  ? 15.400  2.815   5.363   1.00 97.66 67  A 1 
ATOM 526  O O   . VAL A 1 67  ? 14.663  1.882   5.688   1.00 96.80 67  A 1 
ATOM 527  C CB  . VAL A 1 67  ? 13.874  3.754   3.544   1.00 97.48 67  A 1 
ATOM 528  C CG1 . VAL A 1 67  ? 13.291  4.843   4.455   1.00 95.49 67  A 1 
ATOM 529  C CG2 . VAL A 1 67  ? 13.806  4.267   2.101   1.00 95.30 67  A 1 
ATOM 530  N N   . ASP A 1 68  ? 16.318  3.326   6.176   1.00 97.42 68  A 1 
ATOM 531  C CA  . ASP A 1 68  ? 16.560  2.891   7.551   1.00 97.47 68  A 1 
ATOM 532  C C   . ASP A 1 68  ? 15.520  3.512   8.493   1.00 96.97 68  A 1 
ATOM 533  O O   . ASP A 1 68  ? 15.551  4.708   8.806   1.00 95.54 68  A 1 
ATOM 534  C CB  . ASP A 1 68  ? 18.009  3.233   7.946   1.00 97.30 68  A 1 
ATOM 535  C CG  . ASP A 1 68  ? 18.388  2.862   9.387   1.00 97.06 68  A 1 
ATOM 536  O OD1 . ASP A 1 68  ? 17.540  2.358   10.158  1.00 93.95 68  A 1 
ATOM 537  O OD2 . ASP A 1 68  ? 19.538  3.139   9.799   1.00 93.63 68  A 1 
ATOM 538  N N   . ASP A 1 69  ? 14.614  2.675   8.977   1.00 96.68 69  A 1 
ATOM 539  C CA  . ASP A 1 69  ? 13.525  3.036   9.884   1.00 95.95 69  A 1 
ATOM 540  C C   . ASP A 1 69  ? 14.000  3.232   11.340  1.00 95.81 69  A 1 
ATOM 541  O O   . ASP A 1 69  ? 13.416  2.719   12.301  1.00 92.69 69  A 1 
ATOM 542  C CB  . ASP A 1 69  ? 12.394  2.007   9.722   1.00 94.29 69  A 1 
ATOM 543  C CG  . ASP A 1 69  ? 11.120  2.377   10.474  1.00 92.03 69  A 1 
ATOM 544  O OD1 . ASP A 1 69  ? 10.825  3.578   10.662  1.00 87.81 69  A 1 
ATOM 545  O OD2 . ASP A 1 69  ? 10.397  1.444   10.892  1.00 87.20 69  A 1 
ATOM 546  N N   . GLY A 1 70  ? 15.095  3.975   11.512  1.00 95.24 70  A 1 
ATOM 547  C CA  . GLY A 1 70  ? 15.644  4.327   12.818  1.00 94.92 70  A 1 
ATOM 548  C C   . GLY A 1 70  ? 16.387  3.180   13.509  1.00 95.23 70  A 1 
ATOM 549  O O   . GLY A 1 70  ? 16.272  3.024   14.727  1.00 92.99 70  A 1 
ATOM 550  N N   . SER A 1 71  ? 17.147  2.379   12.755  1.00 96.12 71  A 1 
ATOM 551  C CA  . SER A 1 71  ? 17.977  1.293   13.291  1.00 96.27 71  A 1 
ATOM 552  C C   . SER A 1 71  ? 18.947  1.758   14.380  1.00 96.44 71  A 1 
ATOM 553  O O   . SER A 1 71  ? 19.476  2.877   14.347  1.00 95.59 71  A 1 
ATOM 554  C CB  . SER A 1 71  ? 18.783  0.614   12.182  1.00 95.70 71  A 1 
ATOM 555  O OG  . SER A 1 71  ? 17.924  -0.004  11.251  1.00 92.41 71  A 1 
ATOM 556  N N   . ARG A 1 72  ? 19.200  0.861   15.339  1.00 96.20 72  A 1 
ATOM 557  C CA  . ARG A 1 72  ? 20.127  1.057   16.466  1.00 95.73 72  A 1 
ATOM 558  C C   . ARG A 1 72  ? 21.418  0.246   16.333  1.00 96.33 72  A 1 
ATOM 559  O O   . ARG A 1 72  ? 22.328  0.432   17.133  1.00 93.85 72  A 1 
ATOM 560  C CB  . ARG A 1 72  ? 19.421  0.714   17.787  1.00 94.39 72  A 1 
ATOM 561  C CG  . ARG A 1 72  ? 18.228  1.630   18.079  1.00 89.57 72  A 1 
ATOM 562  C CD  . ARG A 1 72  ? 17.631  1.263   19.440  1.00 80.74 72  A 1 
ATOM 563  N NE  . ARG A 1 72  ? 16.473  2.117   19.777  1.00 71.99 72  A 1 
ATOM 564  C CZ  . ARG A 1 72  ? 15.767  2.066   20.894  1.00 61.49 72  A 1 
ATOM 565  N NH1 . ARG A 1 72  ? 16.039  1.211   21.844  1.00 56.21 72  A 1 
ATOM 566  N NH2 . ARG A 1 72  ? 14.763  2.880   21.073  1.00 53.95 72  A 1 
ATOM 567  N N   . ASP A 1 73  ? 21.487  -0.645  15.355  1.00 95.63 73  A 1 
ATOM 568  C CA  . ASP A 1 73  ? 22.673  -1.407  14.979  1.00 95.80 73  A 1 
ATOM 569  C C   . ASP A 1 73  ? 23.534  -0.622  13.971  1.00 96.53 73  A 1 
ATOM 570  O O   . ASP A 1 73  ? 23.354  0.591   13.767  1.00 94.84 73  A 1 
ATOM 571  C CB  . ASP A 1 73  ? 22.224  -2.790  14.463  1.00 94.35 73  A 1 
ATOM 572  C CG  . ASP A 1 73  ? 21.525  -2.742  13.099  1.00 94.06 73  A 1 
ATOM 573  O OD1 . ASP A 1 73  ? 21.240  -1.622  12.606  1.00 90.95 73  A 1 
ATOM 574  O OD2 . ASP A 1 73  ? 21.250  -3.806  12.529  1.00 90.98 73  A 1 
ATOM 575  N N   . LYS A 1 74  ? 24.481  -1.295  13.330  1.00 96.16 74  A 1 
ATOM 576  C CA  . LYS A 1 74  ? 25.388  -0.704  12.334  1.00 96.80 74  A 1 
ATOM 577  C C   . LYS A 1 74  ? 24.805  -0.651  10.916  1.00 97.35 74  A 1 
ATOM 578  O O   . LYS A 1 74  ? 25.546  -0.323  9.990   1.00 96.65 74  A 1 
ATOM 579  C CB  . LYS A 1 74  ? 26.741  -1.420  12.372  1.00 96.65 74  A 1 
ATOM 580  C CG  . LYS A 1 74  ? 27.434  -1.319  13.736  1.00 94.62 74  A 1 
ATOM 581  C CD  . LYS A 1 74  ? 28.715  -2.152  13.703  1.00 88.57 74  A 1 
ATOM 582  C CE  . LYS A 1 74  ? 29.368  -2.182  15.084  1.00 83.34 74  A 1 
ATOM 583  N NZ  . LYS A 1 74  ? 30.456  -3.183  15.118  1.00 71.22 74  A 1 
ATOM 584  N N   . SER A 1 75  ? 23.507  -0.910  10.715  1.00 97.19 75  A 1 
ATOM 585  C CA  . SER A 1 75  ? 22.852  -0.882  9.395   1.00 97.30 75  A 1 
ATOM 586  C C   . SER A 1 75  ? 23.149  0.408   8.633   1.00 97.71 75  A 1 
ATOM 587  O O   . SER A 1 75  ? 23.525  0.373   7.466   1.00 97.39 75  A 1 
ATOM 588  C CB  . SER A 1 75  ? 21.329  -1.006  9.532   1.00 96.72 75  A 1 
ATOM 589  O OG  . SER A 1 75  ? 20.948  -2.267  10.032  1.00 93.63 75  A 1 
ATOM 590  N N   . TRP A 1 76  ? 23.062  1.559   9.299   1.00 97.57 76  A 1 
ATOM 591  C CA  . TRP A 1 76  ? 23.368  2.831   8.645   1.00 97.77 76  A 1 
ATOM 592  C C   . TRP A 1 76  ? 24.830  2.950   8.200   1.00 97.87 76  A 1 
ATOM 593  O O   . TRP A 1 76  ? 25.096  3.515   7.145   1.00 97.44 76  A 1 
ATOM 594  C CB  . TRP A 1 76  ? 23.007  4.007   9.554   1.00 97.50 76  A 1 
ATOM 595  C CG  . TRP A 1 76  ? 23.270  5.322   8.890   1.00 97.45 76  A 1 
ATOM 596  C CD1 . TRP A 1 76  ? 24.335  6.123   9.110   1.00 96.22 76  A 1 
ATOM 597  C CD2 . TRP A 1 76  ? 22.543  5.923   7.775   1.00 97.18 76  A 1 
ATOM 598  N NE1 . TRP A 1 76  ? 24.312  7.175   8.222   1.00 96.07 76  A 1 
ATOM 599  C CE2 . TRP A 1 76  ? 23.242  7.094   7.365   1.00 96.63 76  A 1 
ATOM 600  C CE3 . TRP A 1 76  ? 21.385  5.578   7.056   1.00 96.38 76  A 1 
ATOM 601  C CZ2 . TRP A 1 76  ? 22.819  7.881   6.282   1.00 95.87 76  A 1 
ATOM 602  C CZ3 . TRP A 1 76  ? 20.938  6.369   5.972   1.00 95.35 76  A 1 
ATOM 603  C CH2 . TRP A 1 76  ? 21.659  7.512   5.579   1.00 94.94 76  A 1 
ATOM 604  N N   . LEU A 1 77  ? 25.785  2.422   8.965   1.00 97.45 77  A 1 
ATOM 605  C CA  . LEU A 1 77  ? 27.202  2.447   8.585   1.00 97.45 77  A 1 
ATOM 606  C C   . LEU A 1 77  ? 27.460  1.600   7.336   1.00 97.62 77  A 1 
ATOM 607  O O   . LEU A 1 77  ? 28.254  1.992   6.489   1.00 97.12 77  A 1 
ATOM 608  C CB  . LEU A 1 77  ? 28.077  1.946   9.749   1.00 97.13 77  A 1 
ATOM 609  C CG  . LEU A 1 77  ? 28.083  2.844   10.997  1.00 89.84 77  A 1 
ATOM 610  C CD1 . LEU A 1 77  ? 28.891  2.166   12.105  1.00 82.51 77  A 1 
ATOM 611  C CD2 . LEU A 1 77  ? 28.712  4.211   10.722  1.00 83.64 77  A 1 
ATOM 612  N N   . VAL A 1 78  ? 26.764  0.468   7.196   1.00 97.78 78  A 1 
ATOM 613  C CA  . VAL A 1 78  ? 26.821  -0.368  5.986   1.00 97.81 78  A 1 
ATOM 614  C C   . VAL A 1 78  ? 26.298  0.409   4.778   1.00 98.00 78  A 1 
ATOM 615  O O   . VAL A 1 78  ? 26.963  0.444   3.747   1.00 97.59 78  A 1 
ATOM 616  C CB  . VAL A 1 78  ? 26.043  -1.687  6.176   1.00 97.42 78  A 1 
ATOM 617  C CG1 . VAL A 1 78  ? 26.094  -2.561  4.918   1.00 95.58 78  A 1 
ATOM 618  C CG2 . VAL A 1 78  ? 26.612  -2.515  7.334   1.00 95.30 78  A 1 
ATOM 619  N N   . ILE A 1 79  ? 25.156  1.096   4.918   1.00 97.82 79  A 1 
ATOM 620  C CA  . ILE A 1 79  ? 24.571  1.931   3.858   1.00 97.88 79  A 1 
ATOM 621  C C   . ILE A 1 79  ? 25.507  3.084   3.486   1.00 97.85 79  A 1 
ATOM 622  O O   . ILE A 1 79  ? 25.740  3.329   2.308   1.00 97.37 79  A 1 
ATOM 623  C CB  . ILE A 1 79  ? 23.193  2.475   4.293   1.00 97.67 79  A 1 
ATOM 624  C CG1 . ILE A 1 79  ? 22.183  1.325   4.487   1.00 96.51 79  A 1 
ATOM 625  C CG2 . ILE A 1 79  ? 22.639  3.479   3.264   1.00 96.46 79  A 1 
ATOM 626  C CD1 . ILE A 1 79  ? 20.956  1.741   5.302   1.00 92.00 79  A 1 
ATOM 627  N N   . GLU A 1 80  ? 26.049  3.791   4.467   1.00 97.49 80  A 1 
ATOM 628  C CA  . GLU A 1 80  ? 26.932  4.943   4.249   1.00 97.07 80  A 1 
ATOM 629  C C   . GLU A 1 80  ? 28.223  4.546   3.526   1.00 97.30 80  A 1 
ATOM 630  O O   . GLU A 1 80  ? 28.670  5.277   2.641   1.00 96.43 80  A 1 
ATOM 631  C CB  . GLU A 1 80  ? 27.201  5.608   5.607   1.00 95.52 80  A 1 
ATOM 632  C CG  . GLU A 1 80  ? 27.958  6.946   5.525   1.00 85.88 80  A 1 
ATOM 633  C CD  . GLU A 1 80  ? 27.895  7.672   6.884   1.00 87.95 80  A 1 
ATOM 634  O OE1 . GLU A 1 80  ? 27.290  8.769   6.950   1.00 79.15 80  A 1 
ATOM 635  O OE2 . GLU A 1 80  ? 28.360  7.105   7.897   1.00 81.63 80  A 1 
ATOM 636  N N   . LYS A 1 81  ? 28.775  3.378   3.859   1.00 97.51 81  A 1 
ATOM 637  C CA  . LYS A 1 81  ? 29.922  2.791   3.163   1.00 97.33 81  A 1 
ATOM 638  C C   . LYS A 1 81  ? 29.570  2.429   1.716   1.00 97.51 81  A 1 
ATOM 639  O O   . LYS A 1 81  ? 30.240  2.902   0.808   1.00 96.90 81  A 1 
ATOM 640  C CB  . LYS A 1 81  ? 30.442  1.584   3.960   1.00 97.03 81  A 1 
ATOM 641  C CG  . LYS A 1 81  ? 31.679  0.994   3.288   1.00 89.48 81  A 1 
ATOM 642  C CD  . LYS A 1 81  ? 32.212  -0.241  4.022   1.00 85.67 81  A 1 
ATOM 643  C CE  . LYS A 1 81  ? 33.296  -0.814  3.109   1.00 76.24 81  A 1 
ATOM 644  N NZ  . LYS A 1 81  ? 33.836  -2.110  3.563   1.00 67.87 81  A 1 
ATOM 645  N N   . ALA A 1 82  ? 28.492  1.680   1.504   1.00 97.57 82  A 1 
ATOM 646  C CA  . ALA A 1 82  ? 28.036  1.274   0.173   1.00 97.46 82  A 1 
ATOM 647  C C   . ALA A 1 82  ? 27.730  2.476   -0.733  1.00 97.56 82  A 1 
ATOM 648  O O   . ALA A 1 82  ? 28.132  2.509   -1.889  1.00 96.90 82  A 1 
ATOM 649  C CB  . ALA A 1 82  ? 26.798  0.395   0.352   1.00 97.23 82  A 1 
ATOM 650  N N   . ALA A 1 83  ? 27.088  3.513   -0.189  1.00 97.47 83  A 1 
ATOM 651  C CA  . ALA A 1 83  ? 26.808  4.757   -0.899  1.00 97.26 83  A 1 
ATOM 652  C C   . ALA A 1 83  ? 28.062  5.612   -1.165  1.00 97.05 83  A 1 
ATOM 653  O O   . ALA A 1 83  ? 28.013  6.546   -1.960  1.00 95.85 83  A 1 
ATOM 654  C CB  . ALA A 1 83  ? 25.769  5.529   -0.078  1.00 96.92 83  A 1 
ATOM 655  N N   . GLY A 1 84  ? 29.167  5.355   -0.468  1.00 97.41 84  A 1 
ATOM 656  C CA  . GLY A 1 84  ? 30.476  5.927   -0.777  1.00 97.27 84  A 1 
ATOM 657  C C   . GLY A 1 84  ? 31.195  5.178   -1.900  1.00 97.24 84  A 1 
ATOM 658  O O   . GLY A 1 84  ? 31.865  5.810   -2.709  1.00 95.82 84  A 1 
ATOM 659  N N   . GLU A 1 85  ? 31.035  3.858   -1.963  1.00 97.39 85  A 1 
ATOM 660  C CA  . GLU A 1 85  ? 31.622  2.987   -2.997  1.00 96.89 85  A 1 
ATOM 661  C C   . GLU A 1 85  ? 30.855  3.073   -4.330  1.00 96.82 85  A 1 
ATOM 662  O O   . GLU A 1 85  ? 31.473  3.074   -5.391  1.00 95.20 85  A 1 
ATOM 663  C CB  . GLU A 1 85  ? 31.668  1.536   -2.469  1.00 96.52 85  A 1 
ATOM 664  C CG  . GLU A 1 85  ? 32.686  1.363   -1.322  1.00 93.06 85  A 1 
ATOM 665  C CD  . GLU A 1 85  ? 32.655  -0.007  -0.611  1.00 91.46 85  A 1 
ATOM 666  O OE1 . GLU A 1 85  ? 33.530  -0.229  0.267   1.00 82.79 85  A 1 
ATOM 667  O OE2 . GLU A 1 85  ? 31.734  -0.814  -0.839  1.00 84.69 85  A 1 
ATOM 668  N N   . LEU A 1 86  ? 29.527  3.211   -4.274  1.00 97.01 86  A 1 
ATOM 669  C CA  . LEU A 1 86  ? 28.613  3.280   -5.422  1.00 96.78 86  A 1 
ATOM 670  C C   . LEU A 1 86  ? 27.726  4.540   -5.351  1.00 96.94 86  A 1 
ATOM 671  O O   . LEU A 1 86  ? 26.513  4.440   -5.125  1.00 95.81 86  A 1 
ATOM 672  C CB  . LEU A 1 86  ? 27.773  1.988   -5.470  1.00 96.34 86  A 1 
ATOM 673  C CG  . LEU A 1 86  ? 28.556  0.683   -5.682  1.00 94.54 86  A 1 
ATOM 674  C CD1 . LEU A 1 86  ? 27.607  -0.504  -5.498  1.00 89.88 86  A 1 
ATOM 675  C CD2 . LEU A 1 86  ? 29.162  0.607   -7.079  1.00 90.57 86  A 1 
ATOM 676  N N   . PRO A 1 87  ? 28.294  5.757   -5.508  1.00 96.97 87  A 1 
ATOM 677  C CA  . PRO A 1 87  ? 27.570  7.009   -5.280  1.00 96.46 87  A 1 
ATOM 678  C C   . PRO A 1 87  ? 26.403  7.236   -6.246  1.00 95.78 87  A 1 
ATOM 679  O O   . PRO A 1 87  ? 25.412  7.855   -5.857  1.00 93.62 87  A 1 
ATOM 680  C CB  . PRO A 1 87  ? 28.627  8.112   -5.403  1.00 95.97 87  A 1 
ATOM 681  C CG  . PRO A 1 87  ? 29.694  7.496   -6.303  1.00 94.52 87  A 1 
ATOM 682  C CD  . PRO A 1 87  ? 29.663  6.026   -5.899  1.00 96.46 87  A 1 
ATOM 683  N N   . ASP A 1 88  ? 26.496  6.722   -7.477  1.00 95.69 88  A 1 
ATOM 684  C CA  . ASP A 1 88  ? 25.470  6.901   -8.510  1.00 94.53 88  A 1 
ATOM 685  C C   . ASP A 1 88  ? 24.302  5.911   -8.358  1.00 94.50 88  A 1 
ATOM 686  O O   . ASP A 1 88  ? 23.175  6.208   -8.758  1.00 92.37 88  A 1 
ATOM 687  C CB  . ASP A 1 88  ? 26.127  6.778   -9.895  1.00 93.28 88  A 1 
ATOM 688  C CG  . ASP A 1 88  ? 27.221  7.828   -10.127 1.00 90.55 88  A 1 
ATOM 689  O OD1 . ASP A 1 88  ? 27.027  8.988   -9.698  1.00 85.62 88  A 1 
ATOM 690  O OD2 . ASP A 1 88  ? 28.262  7.454   -10.704 1.00 85.52 88  A 1 
ATOM 691  N N   . ASN A 1 89  ? 24.559  4.754   -7.745  1.00 96.50 89  A 1 
ATOM 692  C CA  . ASN A 1 89  ? 23.591  3.658   -7.661  1.00 96.91 89  A 1 
ATOM 693  C C   . ASN A 1 89  ? 23.001  3.467   -6.261  1.00 97.49 89  A 1 
ATOM 694  O O   . ASN A 1 89  ? 21.930  2.880   -6.132  1.00 96.56 89  A 1 
ATOM 695  C CB  . ASN A 1 89  ? 24.263  2.367   -8.135  1.00 96.05 89  A 1 
ATOM 696  C CG  . ASN A 1 89  ? 24.704  2.451   -9.579  1.00 94.60 89  A 1 
ATOM 697  O OD1 . ASN A 1 89  ? 25.854  2.707   -9.878  1.00 83.65 89  A 1 
ATOM 698  N ND2 . ASN A 1 89  ? 23.809  2.261   -10.513 1.00 84.73 89  A 1 
ATOM 699  N N   . VAL A 1 90  ? 23.674  3.927   -5.197  1.00 97.16 90  A 1 
ATOM 700  C CA  . VAL A 1 90  ? 23.226  3.682   -3.821  1.00 97.68 90  A 1 
ATOM 701  C C   . VAL A 1 90  ? 22.860  4.979   -3.121  1.00 97.46 90  A 1 
ATOM 702  O O   . VAL A 1 90  ? 23.685  5.875   -2.928  1.00 96.06 90  A 1 
ATOM 703  C CB  . VAL A 1 90  ? 24.235  2.852   -3.015  1.00 97.47 90  A 1 
ATOM 704  C CG1 . VAL A 1 90  ? 23.718  2.588   -1.591  1.00 95.85 90  A 1 
ATOM 705  C CG2 . VAL A 1 90  ? 24.469  1.488   -3.673  1.00 95.55 90  A 1 
ATOM 706  N N   . LYS A 1 91  ? 21.607  5.049   -2.667  1.00 97.59 91  A 1 
ATOM 707  C CA  . LYS A 1 91  ? 21.030  6.154   -1.905  1.00 97.50 91  A 1 
ATOM 708  C C   . LYS A 1 91  ? 20.550  5.680   -0.540  1.00 97.88 91  A 1 
ATOM 709  O O   . LYS A 1 91  ? 20.174  4.521   -0.354  1.00 97.25 91  A 1 
ATOM 710  C CB  . LYS A 1 91  ? 19.900  6.809   -2.710  1.00 96.42 91  A 1 
ATOM 711  C CG  . LYS A 1 91  ? 20.381  7.340   -4.067  1.00 93.96 91  A 1 
ATOM 712  C CD  . LYS A 1 91  ? 19.259  8.051   -4.815  1.00 91.25 91  A 1 
ATOM 713  C CE  . LYS A 1 91  ? 19.789  8.601   -6.142  1.00 84.37 91  A 1 
ATOM 714  N NZ  . LYS A 1 91  ? 18.717  9.227   -6.944  1.00 76.77 91  A 1 
ATOM 715  N N   . GLY A 1 92  ? 20.547  6.575   0.440   1.00 97.17 92  A 1 
ATOM 716  C CA  . GLY A 1 92  ? 20.167  6.232   1.804   1.00 97.25 92  A 1 
ATOM 717  C C   . GLY A 1 92  ? 19.401  7.329   2.530   1.00 97.27 92  A 1 
ATOM 718  O O   . GLY A 1 92  ? 19.785  8.497   2.513   1.00 95.57 92  A 1 
ATOM 719  N N   . VAL A 1 93  ? 18.343  6.931   3.235   1.00 97.42 93  A 1 
ATOM 720  C CA  . VAL A 1 93  ? 17.597  7.769   4.182   1.00 97.26 93  A 1 
ATOM 721  C C   . VAL A 1 93  ? 17.565  7.070   5.529   1.00 97.66 93  A 1 
ATOM 722  O O   . VAL A 1 93  ? 17.275  5.881   5.595   1.00 96.71 93  A 1 
ATOM 723  C CB  . VAL A 1 93  ? 16.154  8.039   3.711   1.00 95.15 93  A 1 
ATOM 724  C CG1 . VAL A 1 93  ? 15.446  9.018   4.652   1.00 86.57 93  A 1 
ATOM 725  C CG2 . VAL A 1 93  ? 16.106  8.639   2.319   1.00 86.34 93  A 1 
ATOM 726  N N   . LYS A 1 94  ? 17.812  7.802   6.611   1.00 96.92 94  A 1 
ATOM 727  C CA  . LYS A 1 94  ? 17.649  7.294   7.976   1.00 97.08 94  A 1 
ATOM 728  C C   . LYS A 1 94  ? 16.654  8.136   8.754   1.00 96.75 94  A 1 
ATOM 729  O O   . LYS A 1 94  ? 16.810  9.356   8.855   1.00 95.11 94  A 1 
ATOM 730  C CB  . LYS A 1 94  ? 19.011  7.207   8.672   1.00 96.71 94  A 1 
ATOM 731  C CG  . LYS A 1 94  ? 18.853  6.652   10.098  1.00 96.14 94  A 1 
ATOM 732  C CD  . LYS A 1 94  ? 20.204  6.341   10.739  1.00 94.43 94  A 1 
ATOM 733  C CE  . LYS A 1 94  ? 19.945  5.650   12.085  1.00 89.35 94  A 1 
ATOM 734  N NZ  . LYS A 1 94  ? 20.826  4.479   12.285  1.00 85.86 94  A 1 
ATOM 735  N N   . PHE A 1 95  ? 15.667  7.479   9.366   1.00 96.28 95  A 1 
ATOM 736  C CA  . PHE A 1 95  ? 14.771  8.135   10.309  1.00 96.23 95  A 1 
ATOM 737  C C   . PHE A 1 95  ? 15.405  8.285   11.696  1.00 96.33 95  A 1 
ATOM 738  O O   . PHE A 1 95  ? 16.276  7.525   12.105  1.00 95.27 95  A 1 
ATOM 739  C CB  . PHE A 1 95  ? 13.436  7.390   10.377  1.00 95.59 95  A 1 
ATOM 740  C CG  . PHE A 1 95  ? 12.641  7.316   9.086   1.00 95.51 95  A 1 
ATOM 741  C CD1 . PHE A 1 95  ? 12.798  8.266   8.060   1.00 93.00 95  A 1 
ATOM 742  C CD2 . PHE A 1 95  ? 11.696  6.288   8.936   1.00 92.78 95  A 1 
ATOM 743  C CE1 . PHE A 1 95  ? 12.031  8.171   6.889   1.00 92.45 95  A 1 
ATOM 744  C CE2 . PHE A 1 95  ? 10.927  6.200   7.769   1.00 92.09 95  A 1 
ATOM 745  C CZ  . PHE A 1 95  ? 11.098  7.137   6.741   1.00 93.19 95  A 1 
ATOM 746  N N   . SER A 1 96  ? 14.914  9.271   12.457  1.00 95.05 96  A 1 
ATOM 747  C CA  . SER A 1 96  ? 15.343  9.492   13.845  1.00 94.09 96  A 1 
ATOM 748  C C   . SER A 1 96  ? 14.827  8.421   14.815  1.00 93.69 96  A 1 
ATOM 749  O O   . SER A 1 96  ? 15.404  8.218   15.882  1.00 90.78 96  A 1 
ATOM 750  C CB  . SER A 1 96  ? 14.863  10.863  14.310  1.00 92.89 96  A 1 
ATOM 751  O OG  . SER A 1 96  ? 13.452  10.925  14.291  1.00 81.47 96  A 1 
ATOM 752  N N   . ARG A 1 97  ? 13.724  7.744   14.462  1.00 94.16 97  A 1 
ATOM 753  C CA  . ARG A 1 97  ? 13.065  6.691   15.243  1.00 92.81 97  A 1 
ATOM 754  C C   . ARG A 1 97  ? 12.329  5.736   14.315  1.00 93.36 97  A 1 
ATOM 755  O O   . ARG A 1 97  ? 12.137  6.054   13.147  1.00 90.77 97  A 1 
ATOM 756  C CB  . ARG A 1 97  ? 12.111  7.315   16.275  1.00 89.66 97  A 1 
ATOM 757  C CG  . ARG A 1 97  ? 10.925  8.062   15.648  1.00 83.81 97  A 1 
ATOM 758  C CD  . ARG A 1 97  ? 10.009  8.628   16.738  1.00 81.65 97  A 1 
ATOM 759  N NE  . ARG A 1 97  ? 8.830   9.286   16.147  1.00 72.87 97  A 1 
ATOM 760  C CZ  . ARG A 1 97  ? 7.843   9.878   16.796  1.00 66.96 97  A 1 
ATOM 761  N NH1 . ARG A 1 97  ? 7.814   9.947   18.096  1.00 62.16 97  A 1 
ATOM 762  N NH2 . ARG A 1 97  ? 6.858   10.412  16.140  1.00 57.74 97  A 1 
ATOM 763  N N   . ASN A 1 98  ? 11.867  4.618   14.849  1.00 93.22 98  A 1 
ATOM 764  C CA  . ASN A 1 98  ? 11.043  3.670   14.108  1.00 92.00 98  A 1 
ATOM 765  C C   . ASN A 1 98  ? 9.626   4.229   13.882  1.00 90.75 98  A 1 
ATOM 766  O O   . ASN A 1 98  ? 8.907   4.505   14.847  1.00 87.40 98  A 1 
ATOM 767  C CB  . ASN A 1 98  ? 11.058  2.331   14.859  1.00 90.10 98  A 1 
ATOM 768  C CG  . ASN A 1 98  ? 10.410  1.223   14.057  1.00 86.54 98  A 1 
ATOM 769  O OD1 . ASN A 1 98  ? 9.208   1.170   13.885  1.00 78.22 98  A 1 
ATOM 770  N ND2 . ASN A 1 98  ? 11.180  0.307   13.538  1.00 78.22 98  A 1 
ATOM 771  N N   . TYR A 1 99  ? 9.239   4.401   12.607  1.00 91.88 99  A 1 
ATOM 772  C CA  . TYR A 1 99  ? 7.896   4.784   12.150  1.00 90.14 99  A 1 
ATOM 773  C C   . TYR A 1 99  ? 7.147   3.633   11.468  1.00 88.97 99  A 1 
ATOM 774  O O   . TYR A 1 99  ? 5.931   3.722   11.257  1.00 84.91 99  A 1 
ATOM 775  C CB  . TYR A 1 99  ? 7.994   5.982   11.207  1.00 89.93 99  A 1 
ATOM 776  C CG  . TYR A 1 99  ? 8.472   7.276   11.835  1.00 89.65 99  A 1 
ATOM 777  C CD1 . TYR A 1 99  ? 7.553   8.115   12.496  1.00 86.14 99  A 1 
ATOM 778  C CD2 . TYR A 1 99  ? 9.816   7.663   11.716  1.00 86.66 99  A 1 
ATOM 779  C CE1 . TYR A 1 99  ? 7.982   9.351   13.017  1.00 84.87 99  A 1 
ATOM 780  C CE2 . TYR A 1 99  ? 10.247  8.897   12.240  1.00 84.55 99  A 1 
ATOM 781  C CZ  . TYR A 1 99  ? 9.330   9.747   12.882  1.00 86.82 99  A 1 
ATOM 782  O OH  . TYR A 1 99  ? 9.738   10.952  13.359  1.00 84.72 99  A 1 
ATOM 783  N N   . GLY A 1 100 ? 7.838   2.551   11.130  1.00 91.27 100 A 1 
ATOM 784  C CA  . GLY A 1 100 ? 7.299   1.370   10.478  1.00 91.05 100 A 1 
ATOM 785  C C   . GLY A 1 100 ? 7.515   1.334   8.965   1.00 92.83 100 A 1 
ATOM 786  O O   . GLY A 1 100 ? 7.791   2.324   8.292   1.00 92.19 100 A 1 
ATOM 787  N N   . LYS A 1 101 ? 7.335   0.138   8.409   1.00 91.98 101 A 1 
ATOM 788  C CA  . LYS A 1 101 ? 7.618   -0.165  6.999   1.00 92.95 101 A 1 
ATOM 789  C C   . LYS A 1 101 ? 6.853   0.716   6.006   1.00 93.54 101 A 1 
ATOM 790  O O   . LYS A 1 101 ? 7.400   1.067   4.970   1.00 92.64 101 A 1 
ATOM 791  C CB  . LYS A 1 101 ? 7.347   -1.656  6.767   1.00 92.40 101 A 1 
ATOM 792  C CG  . LYS A 1 101 ? 7.679   -2.093  5.338   1.00 90.84 101 A 1 
ATOM 793  C CD  . LYS A 1 101 ? 7.553   -3.605  5.179   1.00 89.05 101 A 1 
ATOM 794  C CE  . LYS A 1 101 ? 7.866   -3.979  3.734   1.00 84.48 101 A 1 
ATOM 795  N NZ  . LYS A 1 101 ? 7.765   -5.437  3.522   1.00 81.13 101 A 1 
ATOM 796  N N   . SER A 1 102 ? 5.602   1.082   6.299   1.00 91.72 102 A 1 
ATOM 797  C CA  . SER A 1 102 ? 4.823   1.947   5.405   1.00 92.00 102 A 1 
ATOM 798  C C   . SER A 1 102 ? 5.424   3.344   5.283   1.00 93.86 102 A 1 
ATOM 799  O O   . SER A 1 102 ? 5.469   3.874   4.182   1.00 94.02 102 A 1 
ATOM 800  C CB  . SER A 1 102 ? 3.378   2.074   5.876   1.00 89.88 102 A 1 
ATOM 801  O OG  . SER A 1 102 ? 2.753   0.810   5.863   1.00 84.47 102 A 1 
ATOM 802  N N   . ALA A 1 103 ? 5.922   3.905   6.387   1.00 92.78 103 A 1 
ATOM 803  C CA  . ALA A 1 103 ? 6.629   5.179   6.385   1.00 93.66 103 A 1 
ATOM 804  C C   . ALA A 1 103 ? 7.908   5.110   5.543   1.00 94.86 103 A 1 
ATOM 805  O O   . ALA A 1 103 ? 8.141   5.967   4.694   1.00 94.76 103 A 1 
ATOM 806  C CB  . ALA A 1 103 ? 6.947   5.548   7.841   1.00 92.92 103 A 1 
ATOM 807  N N   . ALA A 1 104 ? 8.695   4.037   5.723   1.00 95.16 104 A 1 
ATOM 808  C CA  . ALA A 1 104 ? 9.911   3.811   4.952   1.00 96.02 104 A 1 
ATOM 809  C C   . ALA A 1 104 ? 9.623   3.682   3.447   1.00 96.42 104 A 1 
ATOM 810  O O   . ALA A 1 104 ? 10.289  4.318   2.637   1.00 96.35 104 A 1 
ATOM 811  C CB  . ALA A 1 104 ? 10.613  2.574   5.520   1.00 96.13 104 A 1 
ATOM 812  N N   . LEU A 1 105 ? 8.587   2.931   3.066   1.00 95.67 105 A 1 
ATOM 813  C CA  . LEU A 1 105 ? 8.170   2.823   1.667   1.00 95.86 105 A 1 
ATOM 814  C C   . LEU A 1 105 ? 7.683   4.159   1.103   1.00 95.95 105 A 1 
ATOM 815  O O   . LEU A 1 105 ? 8.056   4.492   -0.010  1.00 95.62 105 A 1 
ATOM 816  C CB  . LEU A 1 105 ? 7.080   1.753   1.516   1.00 95.76 105 A 1 
ATOM 817  C CG  . LEU A 1 105 ? 7.578   0.309   1.680   1.00 94.44 105 A 1 
ATOM 818  C CD1 . LEU A 1 105 ? 6.385   -0.642  1.597   1.00 92.47 105 A 1 
ATOM 819  C CD2 . LEU A 1 105 ? 8.580   -0.094  0.600   1.00 92.12 105 A 1 
ATOM 820  N N   . ASN A 1 106 ? 6.897   4.926   1.855   1.00 94.76 106 A 1 
ATOM 821  C CA  . ASN A 1 106 ? 6.392   6.226   1.398   1.00 94.05 106 A 1 
ATOM 822  C C   . ASN A 1 106 ? 7.534   7.200   1.076   1.00 94.55 106 A 1 
ATOM 823  O O   . ASN A 1 106 ? 7.532   7.814   0.014   1.00 94.04 106 A 1 
ATOM 824  C CB  . ASN A 1 106 ? 5.449   6.792   2.466   1.00 92.62 106 A 1 
ATOM 825  C CG  . ASN A 1 106 ? 4.690   8.001   1.949   1.00 90.06 106 A 1 
ATOM 826  O OD1 . ASN A 1 106 ? 3.641   7.862   1.337   1.00 81.54 106 A 1 
ATOM 827  N ND2 . ASN A 1 106 ? 5.176   9.194   2.178   1.00 80.58 106 A 1 
ATOM 828  N N   . VAL A 1 107 ? 8.539   7.282   1.945   1.00 95.16 107 A 1 
ATOM 829  C CA  . VAL A 1 107 ? 9.726   8.115   1.701   1.00 95.48 107 A 1 
ATOM 830  C C   . VAL A 1 107 ? 10.570  7.555   0.557   1.00 95.80 107 A 1 
ATOM 831  O O   . VAL A 1 107 ? 11.036  8.310   -0.288  1.00 95.40 107 A 1 
ATOM 832  C CB  . VAL A 1 107 ? 10.539  8.271   2.996   1.00 95.06 107 A 1 
ATOM 833  C CG1 . VAL A 1 107 ? 11.891  8.954   2.770   1.00 92.21 107 A 1 
ATOM 834  C CG2 . VAL A 1 107 ? 9.750   9.133   3.987   1.00 91.74 107 A 1 
ATOM 835  N N   . GLY A 1 108 ? 10.723  6.234   0.457   1.00 95.54 108 A 1 
ATOM 836  C CA  . GLY A 1 108 ? 11.373  5.610   -0.699  1.00 95.81 108 A 1 
ATOM 837  C C   . GLY A 1 108 ? 10.672  5.943   -2.021  1.00 95.93 108 A 1 
ATOM 838  O O   . GLY A 1 108 ? 11.336  6.267   -3.000  1.00 95.45 108 A 1 
ATOM 839  N N   . PHE A 1 109 ? 9.341   5.938   -2.047  1.00 96.09 109 A 1 
ATOM 840  C CA  . PHE A 1 109 ? 8.533   6.326   -3.205  1.00 95.81 109 A 1 
ATOM 841  C C   . PHE A 1 109 ? 8.738   7.793   -3.602  1.00 95.61 109 A 1 
ATOM 842  O O   . PHE A 1 109 ? 8.738   8.101   -4.793  1.00 94.74 109 A 1 
ATOM 843  C CB  . PHE A 1 109 ? 7.046   6.056   -2.925  1.00 95.39 109 A 1 
ATOM 844  C CG  . PHE A 1 109 ? 6.610   4.601   -2.796  1.00 94.95 109 A 1 
ATOM 845  C CD1 . PHE A 1 109 ? 7.388   3.545   -3.300  1.00 92.86 109 A 1 
ATOM 846  C CD2 . PHE A 1 109 ? 5.362   4.311   -2.206  1.00 92.89 109 A 1 
ATOM 847  C CE1 . PHE A 1 109 ? 6.937   2.216   -3.212  1.00 92.36 109 A 1 
ATOM 848  C CE2 . PHE A 1 109 ? 4.909   2.982   -2.121  1.00 92.04 109 A 1 
ATOM 849  C CZ  . PHE A 1 109 ? 5.698   1.935   -2.623  1.00 92.78 109 A 1 
ATOM 850  N N   . GLU A 1 110 ? 8.931   8.682   -2.640  1.00 95.00 110 A 1 
ATOM 851  C CA  . GLU A 1 110 ? 9.219   10.091  -2.908  1.00 94.03 110 A 1 
ATOM 852  C C   . GLU A 1 110 ? 10.514  10.243  -3.716  1.00 94.24 110 A 1 
ATOM 853  O O   . GLU A 1 110 ? 10.506  10.920  -4.746  1.00 92.99 110 A 1 
ATOM 854  C CB  . GLU A 1 110 ? 9.269   10.852  -1.574  1.00 92.58 110 A 1 
ATOM 855  C CG  . GLU A 1 110 ? 9.357   12.372  -1.756  1.00 82.17 110 A 1 
ATOM 856  C CD  . GLU A 1 110 ? 9.424   13.131  -0.412  1.00 77.83 110 A 1 
ATOM 857  O OE1 . GLU A 1 110 ? 9.742   14.340  -0.457  1.00 68.64 110 A 1 
ATOM 858  O OE2 . GLU A 1 110 ? 9.179   12.517  0.649   1.00 68.65 110 A 1 
ATOM 859  N N   . TYR A 1 111 ? 11.584  9.546   -3.328  1.00 94.66 111 A 1 
ATOM 860  C CA  . TYR A 1 111 ? 12.905  9.656   -3.954  1.00 94.71 111 A 1 
ATOM 861  C C   . TYR A 1 111 ? 13.108  8.798   -5.210  1.00 95.14 111 A 1 
ATOM 862  O O   . TYR A 1 111 ? 13.996  9.108   -6.001  1.00 94.08 111 A 1 
ATOM 863  C CB  . TYR A 1 111 ? 13.982  9.350   -2.908  1.00 94.44 111 A 1 
ATOM 864  C CG  . TYR A 1 111 ? 14.071  10.390  -1.803  1.00 93.72 111 A 1 
ATOM 865  C CD1 . TYR A 1 111 ? 14.412  11.717  -2.125  1.00 89.93 111 A 1 
ATOM 866  C CD2 . TYR A 1 111 ? 13.794  10.040  -0.469  1.00 89.86 111 A 1 
ATOM 867  C CE1 . TYR A 1 111 ? 14.446  12.700  -1.121  1.00 88.75 111 A 1 
ATOM 868  C CE2 . TYR A 1 111 ? 13.828  11.021  0.540   1.00 89.01 111 A 1 
ATOM 869  C CZ  . TYR A 1 111 ? 14.143  12.355  0.211   1.00 89.88 111 A 1 
ATOM 870  O OH  . TYR A 1 111 ? 14.138  13.311  1.171   1.00 87.40 111 A 1 
ATOM 871  N N   . ALA A 1 112 ? 12.312  7.757   -5.440  1.00 95.34 112 A 1 
ATOM 872  C CA  . ALA A 1 112 ? 12.470  6.854   -6.577  1.00 95.41 112 A 1 
ATOM 873  C C   . ALA A 1 112 ? 12.310  7.579   -7.925  1.00 94.94 112 A 1 
ATOM 874  O O   . ALA A 1 112 ? 11.319  8.289   -8.138  1.00 93.69 112 A 1 
ATOM 875  C CB  . ALA A 1 112 ? 11.474  5.706   -6.438  1.00 95.39 112 A 1 
ATOM 876  N N   . GLN A 1 113 ? 13.260  7.368   -8.841  1.00 94.02 113 A 1 
ATOM 877  C CA  . GLN A 1 113 ? 13.326  8.001   -10.165 1.00 92.89 113 A 1 
ATOM 878  C C   . GLN A 1 113 ? 13.155  7.014   -11.325 1.00 93.20 113 A 1 
ATOM 879  O O   . GLN A 1 113 ? 12.808  7.436   -12.423 1.00 91.72 113 A 1 
ATOM 880  C CB  . GLN A 1 113 ? 14.656  8.758   -10.301 1.00 91.18 113 A 1 
ATOM 881  C CG  . GLN A 1 113 ? 14.780  9.897   -9.281  1.00 85.63 113 A 1 
ATOM 882  C CD  . GLN A 1 113 ? 16.084  10.682  -9.395  1.00 80.59 113 A 1 
ATOM 883  O OE1 . GLN A 1 113 ? 16.949  10.447  -10.216 1.00 70.82 113 A 1 
ATOM 884  N NE2 . GLN A 1 113 ? 16.281  11.670  -8.549  1.00 67.21 113 A 1 
ATOM 885  N N   . GLY A 1 114 ? 13.369  5.709   -11.091 1.00 93.25 114 A 1 
ATOM 886  C CA  . GLY A 1 114 ? 13.247  4.677   -12.124 1.00 93.43 114 A 1 
ATOM 887  C C   . GLY A 1 114 ? 11.836  4.565   -12.701 1.00 93.85 114 A 1 
ATOM 888  O O   . GLY A 1 114 ? 10.849  4.761   -11.986 1.00 93.13 114 A 1 
ATOM 889  N N   . ASP A 1 115 ? 11.736  4.200   -13.978 1.00 94.15 115 A 1 
ATOM 890  C CA  . ASP A 1 115 ? 10.451  3.950   -14.659 1.00 94.01 115 A 1 
ATOM 891  C C   . ASP A 1 115 ? 9.644   2.853   -13.958 1.00 94.99 115 A 1 
ATOM 892  O O   . ASP A 1 115 ? 8.414   2.913   -13.857 1.00 93.97 115 A 1 
ATOM 893  C CB  . ASP A 1 115 ? 10.718  3.490   -16.099 1.00 92.46 115 A 1 
ATOM 894  C CG  . ASP A 1 115 ? 11.103  4.614   -17.063 1.00 87.82 115 A 1 
ATOM 895  O OD1 . ASP A 1 115 ? 10.810  5.790   -16.753 1.00 83.00 115 A 1 
ATOM 896  O OD2 . ASP A 1 115 ? 11.605  4.256   -18.150 1.00 82.23 115 A 1 
ATOM 897  N N   . VAL A 1 116 ? 10.360  1.839   -13.455 1.00 95.30 116 A 1 
ATOM 898  C CA  . VAL A 1 116 ? 9.806   0.759   -12.640 1.00 96.14 116 A 1 
ATOM 899  C C   . VAL A 1 116 ? 10.394  0.827   -11.239 1.00 96.49 116 A 1 
ATOM 900  O O   . VAL A 1 116 ? 11.606  0.827   -11.040 1.00 96.00 116 A 1 
ATOM 901  C CB  . VAL A 1 116 ? 10.025  -0.621  -13.278 1.00 96.05 116 A 1 
ATOM 902  C CG1 . VAL A 1 116 ? 9.412   -1.740  -12.420 1.00 94.39 116 A 1 
ATOM 903  C CG2 . VAL A 1 116 ? 9.365   -0.680  -14.661 1.00 94.24 116 A 1 
ATOM 904  N N   . VAL A 1 117 ? 9.513   0.836   -10.244 1.00 97.09 117 A 1 
ATOM 905  C CA  . VAL A 1 117 ? 9.904   0.849   -8.837  1.00 97.35 117 A 1 
ATOM 906  C C   . VAL A 1 117 ? 9.623   -0.509  -8.221  1.00 97.49 117 A 1 
ATOM 907  O O   . VAL A 1 117 ? 8.501   -1.006  -8.277  1.00 96.91 117 A 1 
ATOM 908  C CB  . VAL A 1 117 ? 9.226   1.992   -8.076  1.00 96.93 117 A 1 
ATOM 909  C CG1 . VAL A 1 117 ? 9.736   2.048   -6.629  1.00 95.21 117 A 1 
ATOM 910  C CG2 . VAL A 1 117 ? 9.526   3.336   -8.762  1.00 95.05 117 A 1 
ATOM 911  N N   . ILE A 1 118 ? 10.635  -1.108  -7.627  1.00 97.72 118 A 1 
ATOM 912  C CA  . ILE A 1 118 ? 10.560  -2.432  -7.009  1.00 97.80 118 A 1 
ATOM 913  C C   . ILE A 1 118 ? 10.771  -2.289  -5.509  1.00 97.87 118 A 1 
ATOM 914  O O   . ILE A 1 118 ? 11.731  -1.677  -5.060  1.00 97.26 118 A 1 
ATOM 915  C CB  . ILE A 1 118 ? 11.548  -3.406  -7.680  1.00 97.15 118 A 1 
ATOM 916  C CG1 . ILE A 1 118 ? 11.170  -3.526  -9.175  1.00 94.07 118 A 1 
ATOM 917  C CG2 . ILE A 1 118 ? 11.523  -4.778  -6.969  1.00 95.28 118 A 1 
ATOM 918  C CD1 . ILE A 1 118 ? 11.988  -4.526  -9.979  1.00 81.72 118 A 1 
ATOM 919  N N   . THR A 1 119 ? 9.875   -2.863  -4.721  1.00 97.40 119 A 1 
ATOM 920  C CA  . THR A 1 119 ? 10.043  -2.947  -3.266  1.00 97.06 119 A 1 
ATOM 921  C C   . THR A 1 119 ? 10.489  -4.343  -2.874  1.00 96.74 119 A 1 
ATOM 922  O O   . THR A 1 119 ? 9.886   -5.317  -3.327  1.00 95.67 119 A 1 
ATOM 923  C CB  . THR A 1 119 ? 8.769   -2.579  -2.503  1.00 96.27 119 A 1 
ATOM 924  O OG1 . THR A 1 119 ? 7.700   -3.435  -2.853  1.00 92.06 119 A 1 
ATOM 925  C CG2 . THR A 1 119 ? 8.336   -1.144  -2.783  1.00 91.68 119 A 1 
ATOM 926  N N   . MET A 1 120 ? 11.482  -4.443  -1.997  1.00 95.35 120 A 1 
ATOM 927  C CA  . MET A 1 120 ? 12.004  -5.721  -1.511  1.00 94.63 120 A 1 
ATOM 928  C C   . MET A 1 120 ? 12.430  -5.621  -0.045  1.00 94.86 120 A 1 
ATOM 929  O O   . MET A 1 120 ? 12.910  -4.583  0.403   1.00 92.76 120 A 1 
ATOM 930  C CB  . MET A 1 120 ? 13.161  -6.137  -2.422  1.00 91.39 120 A 1 
ATOM 931  C CG  . MET A 1 120 ? 13.691  -7.538  -2.084  1.00 83.31 120 A 1 
ATOM 932  S SD  . MET A 1 120 ? 14.824  -8.227  -3.314  1.00 84.98 120 A 1 
ATOM 933  C CE  . MET A 1 120 ? 16.049  -6.901  -3.355  1.00 77.34 120 A 1 
ATOM 934  N N   . ASP A 1 121 ? 12.241  -6.706  0.701   1.00 95.51 121 A 1 
ATOM 935  C CA  . ASP A 1 121 ? 12.635  -6.779  2.111   1.00 95.14 121 A 1 
ATOM 936  C C   . ASP A 1 121 ? 14.148  -7.001  2.258   1.00 95.51 121 A 1 
ATOM 937  O O   . ASP A 1 121 ? 14.770  -7.693  1.454   1.00 94.46 121 A 1 
ATOM 938  C CB  . ASP A 1 121 ? 11.796  -7.845  2.841   1.00 93.68 121 A 1 
ATOM 939  C CG  . ASP A 1 121 ? 10.335  -7.421  3.022   1.00 91.43 121 A 1 
ATOM 940  O OD1 . ASP A 1 121 ? 10.024  -6.226  2.789   1.00 87.32 121 A 1 
ATOM 941  O OD2 . ASP A 1 121 ? 9.452   -8.191  3.460   1.00 86.05 121 A 1 
ATOM 942  N N   . ALA A 1 122 ? 14.743  -6.423  3.306   1.00 95.51 122 A 1 
ATOM 943  C CA  . ALA A 1 122 ? 16.188  -6.501  3.538   1.00 95.41 122 A 1 
ATOM 944  C C   . ALA A 1 122 ? 16.682  -7.886  4.008   1.00 94.82 122 A 1 
ATOM 945  O O   . ALA A 1 122 ? 17.885  -8.108  4.088   1.00 91.26 122 A 1 
ATOM 946  C CB  . ALA A 1 122 ? 16.561  -5.408  4.548   1.00 94.91 122 A 1 
ATOM 947  N N   . ASP A 1 123 ? 15.790  -8.813  4.343   1.00 94.86 123 A 1 
ATOM 948  C CA  . ASP A 1 123 ? 16.084  -10.050 5.082   1.00 93.33 123 A 1 
ATOM 949  C C   . ASP A 1 123 ? 16.481  -11.261 4.215   1.00 92.69 123 A 1 
ATOM 950  O O   . ASP A 1 123 ? 16.494  -12.395 4.705   1.00 88.10 123 A 1 
ATOM 951  C CB  . ASP A 1 123 ? 14.912  -10.354 6.027   1.00 91.33 123 A 1 
ATOM 952  C CG  . ASP A 1 123 ? 13.603  -10.783 5.341   1.00 89.66 123 A 1 
ATOM 953  O OD1 . ASP A 1 123 ? 13.540  -10.862 4.098   1.00 85.71 123 A 1 
ATOM 954  O OD2 . ASP A 1 123 ? 12.647  -11.077 6.105   1.00 85.40 123 A 1 
ATOM 955  N N   . LEU A 1 124 ? 16.777  -11.039 2.939   1.00 92.68 124 A 1 
ATOM 956  C CA  . LEU A 1 124 ? 17.157  -12.053 1.939   1.00 92.74 124 A 1 
ATOM 957  C C   . LEU A 1 124 ? 16.097  -13.148 1.679   1.00 92.29 124 A 1 
ATOM 958  O O   . LEU A 1 124 ? 16.398  -14.175 1.061   1.00 88.07 124 A 1 
ATOM 959  C CB  . LEU A 1 124 ? 18.548  -12.641 2.262   1.00 92.00 124 A 1 
ATOM 960  C CG  . LEU A 1 124 ? 19.693  -11.617 2.320   1.00 90.94 124 A 1 
ATOM 961  C CD1 . LEU A 1 124 ? 20.936  -12.269 2.926   1.00 87.74 124 A 1 
ATOM 962  C CD2 . LEU A 1 124 ? 20.059  -11.114 0.925   1.00 88.16 124 A 1 
ATOM 963  N N   . GLN A 1 125 ? 14.851  -12.965 2.123   1.00 91.87 125 A 1 
ATOM 964  C CA  . GLN A 1 125 ? 13.762  -13.901 1.810   1.00 91.04 125 A 1 
ATOM 965  C C   . GLN A 1 125 ? 13.240  -13.748 0.380   1.00 90.82 125 A 1 
ATOM 966  O O   . GLN A 1 125 ? 12.716  -14.711 -0.191  1.00 87.33 125 A 1 
ATOM 967  C CB  . GLN A 1 125 ? 12.593  -13.732 2.788   1.00 88.78 125 A 1 
ATOM 968  C CG  . GLN A 1 125 ? 12.963  -14.158 4.211   1.00 83.98 125 A 1 
ATOM 969  C CD  . GLN A 1 125 ? 11.757  -14.256 5.140   1.00 81.74 125 A 1 
ATOM 970  O OE1 . GLN A 1 125 ? 10.606  -13.962 4.843   1.00 74.13 125 A 1 
ATOM 971  N NE2 . GLN A 1 125 ? 11.963  -14.746 6.343   1.00 71.93 125 A 1 
ATOM 972  N N   . ASP A 1 126 ? 13.348  -12.554 -0.179  1.00 92.91 126 A 1 
ATOM 973  C CA  . ASP A 1 126 ? 12.992  -12.227 -1.553  1.00 92.86 126 A 1 
ATOM 974  C C   . ASP A 1 126 ? 14.237  -12.337 -2.446  1.00 93.31 126 A 1 
ATOM 975  O O   . ASP A 1 126 ? 15.348  -12.021 -2.024  1.00 91.59 126 A 1 
ATOM 976  C CB  . ASP A 1 126 ? 12.325  -10.841 -1.600  1.00 91.77 126 A 1 
ATOM 977  C CG  . ASP A 1 126 ? 10.983  -10.790 -0.847  1.00 89.99 126 A 1 
ATOM 978  O OD1 . ASP A 1 126 ? 10.274  -11.824 -0.788  1.00 85.76 126 A 1 
ATOM 979  O OD2 . ASP A 1 126 ? 10.589  -9.717  -0.345  1.00 85.65 126 A 1 
ATOM 980  N N   . SER A 1 127 ? 14.061  -12.847 -3.669  1.00 94.16 127 A 1 
ATOM 981  C CA  . SER A 1 127 ? 15.163  -13.073 -4.611  1.00 94.46 127 A 1 
ATOM 982  C C   . SER A 1 127 ? 15.287  -11.901 -5.589  1.00 95.33 127 A 1 
ATOM 983  O O   . SER A 1 127 ? 14.335  -11.685 -6.343  1.00 95.03 127 A 1 
ATOM 984  C CB  . SER A 1 127 ? 14.928  -14.368 -5.387  1.00 93.24 127 A 1 
ATOM 985  O OG  . SER A 1 127 ? 16.075  -14.745 -6.114  1.00 86.86 127 A 1 
ATOM 986  N N   . PRO A 1 128 ? 16.421  -11.186 -5.644  1.00 95.70 128 A 1 
ATOM 987  C CA  . PRO A 1 128 ? 16.709  -10.222 -6.708  1.00 96.58 128 A 1 
ATOM 988  C C   . PRO A 1 128 ? 16.617  -10.795 -8.126  1.00 97.10 128 A 1 
ATOM 989  O O   . PRO A 1 128 ? 16.268  -10.056 -9.043  1.00 96.87 128 A 1 
ATOM 990  C CB  . PRO A 1 128 ? 18.118  -9.703  -6.417  1.00 96.11 128 A 1 
ATOM 991  C CG  . PRO A 1 128 ? 18.222  -9.815  -4.901  1.00 94.66 128 A 1 
ATOM 992  C CD  . PRO A 1 128 ? 17.472  -11.117 -4.631  1.00 95.88 128 A 1 
ATOM 993  N N   . ASP A 1 129 ? 16.815  -12.101 -8.317  1.00 96.68 129 A 1 
ATOM 994  C CA  . ASP A 1 129 ? 16.685  -12.768 -9.625  1.00 96.63 129 A 1 
ATOM 995  C C   . ASP A 1 129 ? 15.271  -12.636 -10.228 1.00 96.84 129 A 1 
ATOM 996  O O   . ASP A 1 129 ? 15.063  -12.885 -11.415 1.00 96.05 129 A 1 
ATOM 997  C CB  . ASP A 1 129 ? 17.019  -14.268 -9.504  1.00 96.13 129 A 1 
ATOM 998  C CG  . ASP A 1 129 ? 18.374  -14.584 -8.865  1.00 95.05 129 A 1 
ATOM 999  O OD1 . ASP A 1 129 ? 19.348  -13.846 -9.089  1.00 90.64 129 A 1 
ATOM 1000 O OD2 . ASP A 1 129 ? 18.407  -15.560 -8.070  1.00 90.57 129 A 1 
ATOM 1001 N N   . GLU A 1 130 ? 14.272  -12.256 -9.431  1.00 96.35 130 A 1 
ATOM 1002 C CA  . GLU A 1 130 ? 12.897  -12.028 -9.894  1.00 96.23 130 A 1 
ATOM 1003 C C   . GLU A 1 130 ? 12.712  -10.650 -10.557 1.00 96.72 130 A 1 
ATOM 1004 O O   . GLU A 1 130 ? 11.714  -10.429 -11.251 1.00 95.96 130 A 1 
ATOM 1005 C CB  . GLU A 1 130 ? 11.926  -12.170 -8.707  1.00 95.44 130 A 1 
ATOM 1006 C CG  . GLU A 1 130 ? 12.002  -13.518 -7.967  1.00 93.22 130 A 1 
ATOM 1007 C CD  . GLU A 1 130 ? 11.436  -14.724 -8.727  1.00 93.03 130 A 1 
ATOM 1008 O OE1 . GLU A 1 130 ? 11.398  -15.821 -8.103  1.00 86.31 130 A 1 
ATOM 1009 O OE2 . GLU A 1 130 ? 10.945  -14.569 -9.861  1.00 87.27 130 A 1 
ATOM 1010 N N   . ILE A 1 131 ? 13.639  -9.716  -10.341 1.00 97.37 131 A 1 
ATOM 1011 C CA  . ILE A 1 131 ? 13.562  -8.321  -10.791 1.00 97.46 131 A 1 
ATOM 1012 C C   . ILE A 1 131 ? 13.406  -8.200  -12.315 1.00 97.57 131 A 1 
ATOM 1013 O O   . ILE A 1 131 ? 12.500  -7.478  -12.734 1.00 97.29 131 A 1 
ATOM 1014 C CB  . ILE A 1 131 ? 14.760  -7.503  -10.250 1.00 97.16 131 A 1 
ATOM 1015 C CG1 . ILE A 1 131 ? 14.632  -7.329  -8.719  1.00 95.97 131 A 1 
ATOM 1016 C CG2 . ILE A 1 131 ? 14.866  -6.138  -10.951 1.00 95.92 131 A 1 
ATOM 1017 C CD1 . ILE A 1 131 ? 15.841  -6.660  -8.053  1.00 92.69 131 A 1 
ATOM 1018 N N   . PRO A 1 132 ? 14.196  -8.886  -13.162 1.00 97.75 132 A 1 
ATOM 1019 C CA  . PRO A 1 132 ? 14.111  -8.720  -14.616 1.00 97.70 132 A 1 
ATOM 1020 C C   . PRO A 1 132 ? 12.731  -9.063  -15.180 1.00 97.63 132 A 1 
ATOM 1021 O O   . PRO A 1 132 ? 12.181  -8.325  -15.994 1.00 97.19 132 A 1 
ATOM 1022 C CB  . PRO A 1 132 ? 15.200  -9.626  -15.194 1.00 97.41 132 A 1 
ATOM 1023 C CG  . PRO A 1 132 ? 16.220  -9.710  -14.061 1.00 96.15 132 A 1 
ATOM 1024 C CD  . PRO A 1 132 ? 15.332  -9.729  -12.831 1.00 97.53 132 A 1 
ATOM 1025 N N   . GLU A 1 133 ? 12.122  -10.144 -14.717 1.00 97.27 133 A 1 
ATOM 1026 C CA  . GLU A 1 133 ? 10.790  -10.542 -15.179 1.00 97.02 133 A 1 
ATOM 1027 C C   . GLU A 1 133 ? 9.699   -9.610  -14.627 1.00 97.12 133 A 1 
ATOM 1028 O O   . GLU A 1 133 ? 8.767   -9.257  -15.346 1.00 96.39 133 A 1 
ATOM 1029 C CB  . GLU A 1 133 ? 10.553  -12.003 -14.799 1.00 96.39 133 A 1 
ATOM 1030 C CG  . GLU A 1 133 ? 9.314   -12.626 -15.461 1.00 88.72 133 A 1 
ATOM 1031 C CD  . GLU A 1 133 ? 9.016   -14.039 -14.928 1.00 85.63 133 A 1 
ATOM 1032 O OE1 . GLU A 1 133 ? 7.875   -14.518 -15.128 1.00 75.66 133 A 1 
ATOM 1033 O OE2 . GLU A 1 133 ? 9.850   -14.597 -14.172 1.00 76.69 133 A 1 
ATOM 1034 N N   . LEU A 1 134 ? 9.825   -9.133  -13.385 1.00 97.57 134 A 1 
ATOM 1035 C CA  . LEU A 1 134 ? 8.924   -8.118  -12.829 1.00 97.36 134 A 1 
ATOM 1036 C C   . LEU A 1 134 ? 8.978   -6.812  -13.633 1.00 97.43 134 A 1 
ATOM 1037 O O   . LEU A 1 134 ? 7.927   -6.233  -13.918 1.00 96.94 134 A 1 
ATOM 1038 C CB  . LEU A 1 134 ? 9.286   -7.854  -11.359 1.00 97.01 134 A 1 
ATOM 1039 C CG  . LEU A 1 134 ? 8.876   -8.967  -10.381 1.00 95.82 134 A 1 
ATOM 1040 C CD1 . LEU A 1 134 ? 9.482   -8.682  -9.006  1.00 93.25 134 A 1 
ATOM 1041 C CD2 . LEU A 1 134 ? 7.356   -9.045  -10.206 1.00 93.07 134 A 1 
ATOM 1042 N N   . TYR A 1 135 ? 10.170  -6.384  -14.035 1.00 97.50 135 A 1 
ATOM 1043 C CA  . TYR A 1 135 ? 10.369  -5.230  -14.906 1.00 97.34 135 A 1 
ATOM 1044 C C   . TYR A 1 135 ? 9.684   -5.426  -16.263 1.00 97.33 135 A 1 
ATOM 1045 O O   . TYR A 1 135 ? 8.906   -4.576  -16.693 1.00 96.80 135 A 1 
ATOM 1046 C CB  . TYR A 1 135 ? 11.872  -4.975  -15.069 1.00 97.08 135 A 1 
ATOM 1047 C CG  . TYR A 1 135 ? 12.190  -3.856  -16.039 1.00 96.76 135 A 1 
ATOM 1048 C CD1 . TYR A 1 135 ? 12.467  -4.140  -17.391 1.00 94.92 135 A 1 
ATOM 1049 C CD2 . TYR A 1 135 ? 12.190  -2.523  -15.591 1.00 95.43 135 A 1 
ATOM 1050 C CE1 . TYR A 1 135 ? 12.741  -3.093  -18.290 1.00 94.88 135 A 1 
ATOM 1051 C CE2 . TYR A 1 135 ? 12.466  -1.473  -16.484 1.00 94.84 135 A 1 
ATOM 1052 C CZ  . TYR A 1 135 ? 12.739  -1.757  -17.837 1.00 95.05 135 A 1 
ATOM 1053 O OH  . TYR A 1 135 ? 12.999  -0.742  -18.704 1.00 93.40 135 A 1 
ATOM 1054 N N   . GLN A 1 136 ? 9.887   -6.580  -16.906 1.00 97.27 136 A 1 
ATOM 1055 C CA  . GLN A 1 136 ? 9.250   -6.901  -18.186 1.00 97.00 136 A 1 
ATOM 1056 C C   . GLN A 1 136 ? 7.721   -6.919  -18.088 1.00 97.10 136 A 1 
ATOM 1057 O O   . GLN A 1 136 ? 7.045   -6.399  -18.971 1.00 96.18 136 A 1 
ATOM 1058 C CB  . GLN A 1 136 ? 9.741   -8.261  -18.689 1.00 96.18 136 A 1 
ATOM 1059 C CG  . GLN A 1 136 ? 11.181  -8.202  -19.213 1.00 86.20 136 A 1 
ATOM 1060 C CD  . GLN A 1 136 ? 11.693  -9.568  -19.657 1.00 80.20 136 A 1 
ATOM 1061 O OE1 . GLN A 1 136 ? 11.017  -10.585 -19.600 1.00 70.05 136 A 1 
ATOM 1062 N NE2 . GLN A 1 136 ? 12.914  -9.647  -20.137 1.00 65.78 136 A 1 
ATOM 1063 N N   . MET A 1 137 ? 7.153   -7.463  -17.011 1.00 96.84 137 A 1 
ATOM 1064 C CA  . MET A 1 137 ? 5.702   -7.463  -16.809 1.00 96.90 137 A 1 
ATOM 1065 C C   . MET A 1 137 ? 5.129   -6.042  -16.747 1.00 97.02 137 A 1 
ATOM 1066 O O   . MET A 1 137 ? 4.069   -5.785  -17.314 1.00 96.00 137 A 1 
ATOM 1067 C CB  . MET A 1 137 ? 5.338   -8.230  -15.534 1.00 96.96 137 A 1 
ATOM 1068 C CG  . MET A 1 137 ? 5.518   -9.743  -15.676 1.00 95.74 137 A 1 
ATOM 1069 S SD  . MET A 1 137 ? 5.044   -10.671 -14.191 1.00 94.09 137 A 1 
ATOM 1070 C CE  . MET A 1 137 ? 3.238   -10.577 -14.338 1.00 84.66 137 A 1 
ATOM 1071 N N   . VAL A 1 138 ? 5.816   -5.111  -16.097 1.00 96.90 138 A 1 
ATOM 1072 C CA  . VAL A 1 138 ? 5.374   -3.711  -16.019 1.00 96.64 138 A 1 
ATOM 1073 C C   . VAL A 1 138 ? 5.565   -2.994  -17.357 1.00 96.37 138 A 1 
ATOM 1074 O O   . VAL A 1 138 ? 4.631   -2.364  -17.852 1.00 95.24 138 A 1 
ATOM 1075 C CB  . VAL A 1 138 ? 6.081   -2.982  -14.859 1.00 96.23 138 A 1 
ATOM 1076 C CG1 . VAL A 1 138 ? 5.733   -1.492  -14.818 1.00 94.36 138 A 1 
ATOM 1077 C CG2 . VAL A 1 138 ? 5.664   -3.583  -13.512 1.00 94.23 138 A 1 
ATOM 1078 N N   . MET A 1 139 ? 6.743   -3.108  -17.973 1.00 95.69 139 A 1 
ATOM 1079 C CA  . MET A 1 139 ? 7.079   -2.344  -19.181 1.00 95.00 139 A 1 
ATOM 1080 C C   . MET A 1 139 ? 6.443   -2.907  -20.453 1.00 94.71 139 A 1 
ATOM 1081 O O   . MET A 1 139 ? 5.895   -2.150  -21.252 1.00 92.97 139 A 1 
ATOM 1082 C CB  . MET A 1 139 ? 8.602   -2.253  -19.339 1.00 94.23 139 A 1 
ATOM 1083 C CG  . MET A 1 139 ? 9.242   -1.421  -18.228 1.00 90.93 139 A 1 
ATOM 1084 S SD  . MET A 1 139 ? 8.615   0.278   -18.088 1.00 89.11 139 A 1 
ATOM 1085 C CE  . MET A 1 139 ? 9.393   1.039   -19.541 1.00 77.21 139 A 1 
ATOM 1086 N N   . GLN A 1 140 ? 6.479   -4.221  -20.644 1.00 95.72 140 A 1 
ATOM 1087 C CA  . GLN A 1 140 ? 6.002   -4.896  -21.859 1.00 95.18 140 A 1 
ATOM 1088 C C   . GLN A 1 140 ? 4.617   -5.520  -21.664 1.00 95.38 140 A 1 
ATOM 1089 O O   . GLN A 1 140 ? 3.798   -5.519  -22.578 1.00 92.93 140 A 1 
ATOM 1090 C CB  . GLN A 1 140 ? 7.010   -5.971  -22.296 1.00 94.04 140 A 1 
ATOM 1091 C CG  . GLN A 1 140 ? 8.427   -5.432  -22.534 1.00 90.60 140 A 1 
ATOM 1092 C CD  . GLN A 1 140 ? 9.435   -6.533  -22.865 1.00 85.01 140 A 1 
ATOM 1093 O OE1 . GLN A 1 140 ? 9.126   -7.707  -22.982 1.00 79.65 140 A 1 
ATOM 1094 N NE2 . GLN A 1 140 ? 10.700  -6.197  -23.006 1.00 76.18 140 A 1 
ATOM 1095 N N   . GLY A 1 141 ? 4.333   -6.033  -20.476 1.00 95.86 141 A 1 
ATOM 1096 C CA  . GLY A 1 141 ? 3.043   -6.642  -20.136 1.00 95.57 141 A 1 
ATOM 1097 C C   . GLY A 1 141 ? 1.937   -5.626  -19.839 1.00 95.84 141 A 1 
ATOM 1098 O O   . GLY A 1 141 ? 0.777   -6.016  -19.703 1.00 93.17 141 A 1 
ATOM 1099 N N   . GLY A 1 142 ? 2.275   -4.338  -19.733 1.00 94.73 142 A 1 
ATOM 1100 C CA  . GLY A 1 142 ? 1.303   -3.265  -19.509 1.00 94.44 142 A 1 
ATOM 1101 C C   . GLY A 1 142 ? 0.668   -3.264  -18.115 1.00 95.71 142 A 1 
ATOM 1102 O O   . GLY A 1 142 ? -0.380  -2.649  -17.923 1.00 93.64 142 A 1 
ATOM 1103 N N   . TYR A 1 143 ? 1.275   -3.949  -17.142 1.00 96.62 143 A 1 
ATOM 1104 C CA  . TYR A 1 143 ? 0.801   -3.928  -15.761 1.00 96.96 143 A 1 
ATOM 1105 C C   . TYR A 1 143 ? 1.186   -2.617  -15.068 1.00 97.07 143 A 1 
ATOM 1106 O O   . TYR A 1 143 ? 2.324   -2.162  -15.151 1.00 96.04 143 A 1 
ATOM 1107 C CB  . TYR A 1 143 ? 1.326   -5.141  -14.991 1.00 96.83 143 A 1 
ATOM 1108 C CG  . TYR A 1 143 ? 0.740   -6.463  -15.450 1.00 96.44 143 A 1 
ATOM 1109 C CD1 . TYR A 1 143 ? -0.546  -6.846  -15.017 1.00 93.72 143 A 1 
ATOM 1110 C CD2 . TYR A 1 143 ? 1.461   -7.300  -16.321 1.00 93.83 143 A 1 
ATOM 1111 C CE1 . TYR A 1 143 ? -1.103  -8.065  -15.445 1.00 92.91 143 A 1 
ATOM 1112 C CE2 . TYR A 1 143 ? 0.905   -8.520  -16.753 1.00 93.08 143 A 1 
ATOM 1113 C CZ  . TYR A 1 143 ? -0.379  -8.902  -16.314 1.00 93.77 143 A 1 
ATOM 1114 O OH  . TYR A 1 143 ? -0.918  -10.078 -16.728 1.00 91.74 143 A 1 
ATOM 1115 N N   . ASP A 1 144 ? 0.240   -2.052  -14.326 1.00 96.88 144 A 1 
ATOM 1116 C CA  . ASP A 1 144 ? 0.496   -0.902  -13.451 1.00 96.85 144 A 1 
ATOM 1117 C C   . ASP A 1 144 ? 1.234   -1.337  -12.177 1.00 97.02 144 A 1 
ATOM 1118 O O   . ASP A 1 144 ? 2.100   -0.633  -11.654 1.00 96.19 144 A 1 
ATOM 1119 C CB  . ASP A 1 144 ? -0.839  -0.257  -13.066 1.00 96.44 144 A 1 
ATOM 1120 C CG  . ASP A 1 144 ? -1.667  0.232   -14.254 1.00 95.53 144 A 1 
ATOM 1121 O OD1 . ASP A 1 144 ? -1.089  0.886   -15.148 1.00 92.04 144 A 1 
ATOM 1122 O OD2 . ASP A 1 144 ? -2.889  -0.040  -14.243 1.00 92.04 144 A 1 
ATOM 1123 N N   . LEU A 1 145 ? 0.884   -2.525  -11.677 1.00 96.95 145 A 1 
ATOM 1124 C CA  . LEU A 1 145 ? 1.449   -3.126  -10.476 1.00 96.76 145 A 1 
ATOM 1125 C C   . LEU A 1 145 ? 1.514   -4.646  -10.633 1.00 97.03 145 A 1 
ATOM 1126 O O   . LEU A 1 145 ? 0.539   -5.277  -11.031 1.00 95.83 145 A 1 
ATOM 1127 C CB  . LEU A 1 145 ? 0.592   -2.683  -9.277  1.00 94.49 145 A 1 
ATOM 1128 C CG  . LEU A 1 145 ? 1.027   -3.201  -7.892  1.00 91.54 145 A 1 
ATOM 1129 C CD1 . LEU A 1 145 ? 0.413   -2.287  -6.826  1.00 84.12 145 A 1 
ATOM 1130 C CD2 . LEU A 1 145 ? 0.525   -4.615  -7.569  1.00 81.77 145 A 1 
ATOM 1131 N N   . VAL A 1 146 ? 2.626   -5.249  -10.212 1.00 96.77 146 A 1 
ATOM 1132 C CA  . VAL A 1 146 ? 2.780   -6.704  -10.110 1.00 96.80 146 A 1 
ATOM 1133 C C   . VAL A 1 146 ? 3.171   -7.073  -8.686  1.00 96.44 146 A 1 
ATOM 1134 O O   . VAL A 1 146 ? 4.177   -6.603  -8.164  1.00 95.52 146 A 1 
ATOM 1135 C CB  . VAL A 1 146 ? 3.793   -7.247  -11.134 1.00 96.64 146 A 1 
ATOM 1136 C CG1 . VAL A 1 146 ? 3.818   -8.780  -11.103 1.00 94.13 146 A 1 
ATOM 1137 C CG2 . VAL A 1 146 ? 3.438   -6.814  -12.566 1.00 93.50 146 A 1 
ATOM 1138 N N   . SER A 1 147 ? 2.373   -7.915  -8.027  1.00 95.91 147 A 1 
ATOM 1139 C CA  . SER A 1 147 ? 2.695   -8.447  -6.699  1.00 95.29 147 A 1 
ATOM 1140 C C   . SER A 1 147 ? 3.324   -9.830  -6.818  1.00 95.49 147 A 1 
ATOM 1141 O O   . SER A 1 147 ? 2.804   -10.697 -7.520  1.00 94.47 147 A 1 
ATOM 1142 C CB  . SER A 1 147 ? 1.443   -8.500  -5.820  1.00 93.86 147 A 1 
ATOM 1143 O OG  . SER A 1 147 ? 1.782   -8.844  -4.481  1.00 87.66 147 A 1 
ATOM 1144 N N   . GLY A 1 148 ? 4.390   -10.081 -6.068  1.00 94.83 148 A 1 
ATOM 1145 C CA  . GLY A 1 148 ? 4.897   -11.432 -5.895  1.00 93.90 148 A 1 
ATOM 1146 C C   . GLY A 1 148 ? 3.892   -12.335 -5.165  1.00 93.27 148 A 1 
ATOM 1147 O O   . GLY A 1 148 ? 3.196   -11.902 -4.243  1.00 91.48 148 A 1 
ATOM 1148 N N   . TRP A 1 149 ? 3.828   -13.608 -5.548  1.00 93.20 149 A 1 
ATOM 1149 C CA  . TRP A 1 149 ? 3.051   -14.641 -4.882  1.00 92.63 149 A 1 
ATOM 1150 C C   . TRP A 1 149 ? 3.947   -15.763 -4.374  1.00 92.16 149 A 1 
ATOM 1151 O O   . TRP A 1 149 ? 4.457   -16.596 -5.129  1.00 89.51 149 A 1 
ATOM 1152 C CB  . TRP A 1 149 ? 1.953   -15.179 -5.810  1.00 91.09 149 A 1 
ATOM 1153 C CG  . TRP A 1 149 ? 1.151   -16.324 -5.264  1.00 89.66 149 A 1 
ATOM 1154 C CD1 . TRP A 1 149 ? 0.919   -16.586 -3.954  1.00 84.12 149 A 1 
ATOM 1155 C CD2 . TRP A 1 149 ? 0.484   -17.393 -5.998  1.00 87.01 149 A 1 
ATOM 1156 N NE1 . TRP A 1 149 ? 0.164   -17.733 -3.839  1.00 84.64 149 A 1 
ATOM 1157 C CE2 . TRP A 1 149 ? -0.148  -18.269 -5.067  1.00 86.14 149 A 1 
ATOM 1158 C CE3 . TRP A 1 149 ? 0.332   -17.702 -7.371  1.00 81.43 149 A 1 
ATOM 1159 C CZ2 . TRP A 1 149 ? -0.885  -19.392 -5.466  1.00 81.90 149 A 1 
ATOM 1160 C CZ3 . TRP A 1 149 ? -0.413  -18.822 -7.785  1.00 78.63 149 A 1 
ATOM 1161 C CH2 . TRP A 1 149 ? -1.020  -19.664 -6.839  1.00 78.91 149 A 1 
ATOM 1162 N N   . LYS A 1 150 ? 4.061   -15.858 -3.043  1.00 89.99 150 A 1 
ATOM 1163 C CA  . LYS A 1 150 ? 4.787   -16.930 -2.355  1.00 87.64 150 A 1 
ATOM 1164 C C   . LYS A 1 150 ? 3.919   -18.196 -2.278  1.00 85.83 150 A 1 
ATOM 1165 O O   . LYS A 1 150 ? 3.315   -18.495 -1.244  1.00 81.25 150 A 1 
ATOM 1166 C CB  . LYS A 1 150 ? 5.281   -16.425 -0.986  1.00 86.15 150 A 1 
ATOM 1167 C CG  . LYS A 1 150 ? 6.284   -15.260 -1.157  1.00 82.52 150 A 1 
ATOM 1168 C CD  . LYS A 1 150 ? 6.830   -14.681 0.164   1.00 79.00 150 A 1 
ATOM 1169 C CE  . LYS A 1 150 ? 7.758   -13.519 -0.217  1.00 74.56 150 A 1 
ATOM 1170 N NZ  . LYS A 1 150 ? 8.558   -12.921 0.884   1.00 67.73 150 A 1 
ATOM 1171 N N   . LYS A 1 151 ? 3.856   -18.950 -3.386  1.00 85.62 151 A 1 
ATOM 1172 C CA  . LYS A 1 151 ? 2.992   -20.149 -3.525  1.00 83.90 151 A 1 
ATOM 1173 C C   . LYS A 1 151 ? 3.294   -21.244 -2.490  1.00 80.96 151 A 1 
ATOM 1174 O O   . LYS A 1 151 ? 2.379   -21.929 -2.028  1.00 73.58 151 A 1 
ATOM 1175 C CB  . LYS A 1 151 ? 3.116   -20.676 -4.966  1.00 82.91 151 A 1 
ATOM 1176 C CG  . LYS A 1 151 ? 2.067   -21.744 -5.325  1.00 77.66 151 A 1 
ATOM 1177 C CD  . LYS A 1 151 ? 2.132   -22.080 -6.821  1.00 77.85 151 A 1 
ATOM 1178 C CE  . LYS A 1 151 ? 1.054   -23.095 -7.225  1.00 71.22 151 A 1 
ATOM 1179 N NZ  . LYS A 1 151 ? 1.068   -23.339 -8.690  1.00 64.35 151 A 1 
ATOM 1180 N N   . LYS A 1 152 ? 4.561   -21.414 -2.097  1.00 81.13 152 A 1 
ATOM 1181 C CA  . LYS A 1 152 ? 4.997   -22.301 -1.009  1.00 77.63 152 A 1 
ATOM 1182 C C   . LYS A 1 152 ? 5.647   -21.460 0.088   1.00 75.31 152 A 1 
ATOM 1183 O O   . LYS A 1 152 ? 6.745   -20.956 -0.097  1.00 67.99 152 A 1 
ATOM 1184 C CB  . LYS A 1 152 ? 5.955   -23.387 -1.533  1.00 74.86 152 A 1 
ATOM 1185 C CG  . LYS A 1 152 ? 5.267   -24.435 -2.427  1.00 66.19 152 A 1 
ATOM 1186 C CD  . LYS A 1 152 ? 6.278   -25.505 -2.875  1.00 62.64 152 A 1 
ATOM 1187 C CE  . LYS A 1 152 ? 5.630   -26.548 -3.789  1.00 54.04 152 A 1 
ATOM 1188 N NZ  . LYS A 1 152 ? 6.625   -27.529 -4.304  1.00 46.07 152 A 1 
ATOM 1189 N N   . ARG A 1 153 ? 4.972   -21.330 1.235   1.00 73.76 153 A 1 
ATOM 1190 C CA  . ARG A 1 153 ? 5.562   -20.720 2.434   1.00 71.58 153 A 1 
ATOM 1191 C C   . ARG A 1 153 ? 6.144   -21.823 3.325   1.00 70.76 153 A 1 
ATOM 1192 O O   . ARG A 1 153 ? 5.429   -22.752 3.697   1.00 65.89 153 A 1 
ATOM 1193 C CB  . ARG A 1 153 ? 4.537   -19.849 3.178   1.00 67.56 153 A 1 
ATOM 1194 C CG  . ARG A 1 153 ? 4.134   -18.583 2.386   1.00 62.58 153 A 1 
ATOM 1195 C CD  . ARG A 1 153 ? 3.240   -17.672 3.239   1.00 61.76 153 A 1 
ATOM 1196 N NE  . ARG A 1 153 ? 2.838   -16.422 2.539   1.00 57.39 153 A 1 
ATOM 1197 C CZ  . ARG A 1 153 ? 2.261   -15.371 3.095   1.00 54.09 153 A 1 
ATOM 1198 N NH1 . ARG A 1 153 ? 1.978   -15.330 4.363   1.00 51.45 153 A 1 
ATOM 1199 N NH2 . ARG A 1 153 ? 1.947   -14.323 2.392   1.00 48.56 153 A 1 
ATOM 1200 N N   . TYR A 1 154 ? 7.414   -21.708 3.675   1.00 65.03 154 A 1 
ATOM 1201 C CA  . TYR A 1 154 ? 8.134   -22.665 4.538   1.00 64.24 154 A 1 
ATOM 1202 C C   . TYR A 1 154 ? 7.982   -22.360 6.044   1.00 64.10 154 A 1 
ATOM 1203 O O   . TYR A 1 154 ? 8.647   -22.977 6.874   1.00 58.24 154 A 1 
ATOM 1204 C CB  . TYR A 1 154 ? 9.599   -22.755 4.088   1.00 59.41 154 A 1 
ATOM 1205 C CG  . TYR A 1 154 ? 9.786   -23.417 2.731   1.00 56.90 154 A 1 
ATOM 1206 C CD1 . TYR A 1 154 ? 9.850   -24.821 2.645   1.00 53.78 154 A 1 
ATOM 1207 C CD2 . TYR A 1 154 ? 9.896   -22.638 1.563   1.00 51.53 154 A 1 
ATOM 1208 C CE1 . TYR A 1 154 ? 10.032  -25.444 1.396   1.00 49.14 154 A 1 
ATOM 1209 C CE2 . TYR A 1 154 ? 10.071  -23.258 0.311   1.00 51.05 154 A 1 
ATOM 1210 C CZ  . TYR A 1 154 ? 10.145  -24.662 0.227   1.00 50.39 154 A 1 
ATOM 1211 O OH  . TYR A 1 154 ? 10.323  -25.263 -0.983  1.00 47.58 154 A 1 
ATOM 1212 N N   . ASP A 1 155 ? 7.080   -21.439 6.409   1.00 57.28 155 A 1 
ATOM 1213 C CA  . ASP A 1 155 ? 6.748   -21.103 7.797   1.00 57.79 155 A 1 
ATOM 1214 C C   . ASP A 1 155 ? 5.706   -22.059 8.411   1.00 57.71 155 A 1 
ATOM 1215 O O   . ASP A 1 155 ? 4.956   -22.730 7.704   1.00 54.68 155 A 1 
ATOM 1216 C CB  . ASP A 1 155 ? 6.252   -19.652 7.876   1.00 54.76 155 A 1 
ATOM 1217 C CG  . ASP A 1 155 ? 7.346   -18.612 7.645   1.00 50.62 155 A 1 
ATOM 1218 O OD1 . ASP A 1 155 ? 8.460   -18.831 8.161   1.00 49.23 155 A 1 
ATOM 1219 O OD2 . ASP A 1 155 ? 7.005   -17.568 7.049   1.00 47.25 155 A 1 
ATOM 1220 N N   . SER A 1 156 ? 5.613   -22.082 9.744   1.00 51.96 156 A 1 
ATOM 1221 C CA  . SER A 1 156 ? 4.756   -22.977 10.544  1.00 51.45 156 A 1 
ATOM 1222 C C   . SER A 1 156 ? 3.316   -23.100 10.011  1.00 53.46 156 A 1 
ATOM 1223 O O   . SER A 1 156 ? 2.561   -22.132 9.899   1.00 50.08 156 A 1 
ATOM 1224 C CB  . SER A 1 156 ? 4.766   -22.547 12.020  1.00 45.79 156 A 1 
ATOM 1225 O OG  . SER A 1 156 ? 4.343   -21.205 12.183  1.00 40.63 156 A 1 
ATOM 1226 N N   . LYS A 1 157 ? 2.938   -24.340 9.670   1.00 51.47 157 A 1 
ATOM 1227 C CA  . LYS A 1 157 ? 1.787   -24.672 8.809   1.00 51.79 157 A 1 
ATOM 1228 C C   . LYS A 1 157 ? 0.404   -24.280 9.346   1.00 53.80 157 A 1 
ATOM 1229 O O   . LYS A 1 157 ? -0.510  -24.157 8.537   1.00 50.07 157 A 1 
ATOM 1230 C CB  . LYS A 1 157 ? 1.838   -26.173 8.444   1.00 44.72 157 A 1 
ATOM 1231 C CG  . LYS A 1 157 ? 2.877   -26.493 7.353   1.00 39.14 157 A 1 
ATOM 1232 C CD  . LYS A 1 157 ? 2.922   -27.995 7.027   1.00 35.79 157 A 1 
ATOM 1233 C CE  . LYS A 1 157 ? 3.902   -28.292 5.889   1.00 29.36 157 A 1 
ATOM 1234 N NZ  . LYS A 1 157 ? 4.050   -29.756 5.626   1.00 26.15 157 A 1 
ATOM 1235 N N   . ILE A 1 158 ? 0.202   -24.097 10.649  1.00 53.57 158 A 1 
ATOM 1236 C CA  . ILE A 1 158 ? -1.148  -23.992 11.236  1.00 53.50 158 A 1 
ATOM 1237 C C   . ILE A 1 158 ? -1.483  -22.563 11.696  1.00 56.68 158 A 1 
ATOM 1238 O O   . ILE A 1 158 ? -2.531  -22.035 11.328  1.00 52.68 158 A 1 
ATOM 1239 C CB  . ILE A 1 158 ? -1.345  -25.088 12.316  1.00 47.25 158 A 1 
ATOM 1240 C CG1 . ILE A 1 158 ? -1.135  -26.490 11.682  1.00 43.21 158 A 1 
ATOM 1241 C CG2 . ILE A 1 158 ? -2.744  -24.993 12.945  1.00 44.71 158 A 1 
ATOM 1242 C CD1 . ILE A 1 158 ? -1.163  -27.661 12.675  1.00 37.30 158 A 1 
ATOM 1243 N N   . MET A 1 159 ? -0.594  -21.892 12.409  1.00 55.67 159 A 1 
ATOM 1244 C CA  . MET A 1 159 ? -0.895  -20.584 13.021  1.00 53.90 159 A 1 
ATOM 1245 C C   . MET A 1 159 ? -0.826  -19.384 12.055  1.00 56.58 159 A 1 
ATOM 1246 O O   . MET A 1 159 ? -1.513  -18.392 12.276  1.00 53.09 159 A 1 
ATOM 1247 C CB  . MET A 1 159 ? 0.009   -20.362 14.246  1.00 48.97 159 A 1 
ATOM 1248 C CG  . MET A 1 159 ? -0.755  -20.547 15.557  1.00 42.75 159 A 1 
ATOM 1249 S SD  . MET A 1 159 ? 0.268   -20.615 17.050  1.00 37.55 159 A 1 
ATOM 1250 C CE  . MET A 1 159 ? 0.918   -18.938 17.125  1.00 33.20 159 A 1 
ATOM 1251 N N   . LYS A 1 160 ? -0.037  -19.451 10.981  1.00 62.55 160 A 1 
ATOM 1252 C CA  . LYS A 1 160 ? 0.143   -18.328 10.031  1.00 62.21 160 A 1 
ATOM 1253 C C   . LYS A 1 160 ? -0.675  -18.458 8.738   1.00 65.79 160 A 1 
ATOM 1254 O O   . LYS A 1 160 ? -1.064  -17.448 8.156   1.00 61.80 160 A 1 
ATOM 1255 C CB  . LYS A 1 160 ? 1.635   -18.110 9.738   1.00 55.46 160 A 1 
ATOM 1256 C CG  . LYS A 1 160 ? 2.426   -17.534 10.928  1.00 49.71 160 A 1 
ATOM 1257 C CD  . LYS A 1 160 ? 3.875   -17.235 10.510  1.00 48.09 160 A 1 
ATOM 1258 C CE  . LYS A 1 160 ? 4.730   -16.645 11.633  1.00 42.59 160 A 1 
ATOM 1259 N NZ  . LYS A 1 160 ? 6.138   -16.438 11.193  1.00 39.18 160 A 1 
ATOM 1260 N N   . ASN A 1 161 ? -0.976  -19.676 8.282   1.00 64.92 161 A 1 
ATOM 1261 C CA  . ASN A 1 161 ? -1.606  -19.878 6.970   1.00 66.43 161 A 1 
ATOM 1262 C C   . ASN A 1 161 ? -3.121  -19.635 6.955   1.00 69.89 161 A 1 
ATOM 1263 O O   . ASN A 1 161 ? -3.635  -19.146 5.951   1.00 68.01 161 A 1 
ATOM 1264 C CB  . ASN A 1 161 ? -1.254  -21.281 6.437   1.00 61.10 161 A 1 
ATOM 1265 C CG  . ASN A 1 161 ? 0.154   -21.354 5.870   1.00 56.48 161 A 1 
ATOM 1266 O OD1 . ASN A 1 161 ? 0.704   -20.385 5.384   1.00 53.26 161 A 1 
ATOM 1267 N ND2 . ASN A 1 161 ? 0.764   -22.511 5.862   1.00 50.66 161 A 1 
ATOM 1268 N N   . LEU A 1 162 ? -3.850  -19.974 8.024   1.00 65.95 162 A 1 
ATOM 1269 C CA  . LEU A 1 162 ? -5.309  -19.821 8.060   1.00 67.15 162 A 1 
ATOM 1270 C C   . LEU A 1 162 ? -5.733  -18.338 8.122   1.00 70.02 162 A 1 
ATOM 1271 O O   . LEU A 1 162 ? -6.526  -17.928 7.271   1.00 66.74 162 A 1 
ATOM 1272 C CB  . LEU A 1 162 ? -5.900  -20.688 9.196   1.00 63.10 162 A 1 
ATOM 1273 C CG  . LEU A 1 162 ? -7.397  -21.009 9.006   1.00 57.38 162 A 1 
ATOM 1274 C CD1 . LEU A 1 162 ? -7.586  -22.073 7.925   1.00 52.90 162 A 1 
ATOM 1275 C CD2 . LEU A 1 162 ? -7.979  -21.544 10.313  1.00 51.85 162 A 1 
ATOM 1276 N N   . PRO A 1 163 ? -5.155  -17.498 8.996   1.00 71.45 163 A 1 
ATOM 1277 C CA  . PRO A 1 163 ? -5.450  -16.065 9.022   1.00 71.80 163 A 1 
ATOM 1278 C C   . PRO A 1 163 ? -5.087  -15.363 7.712   1.00 74.68 163 A 1 
ATOM 1279 O O   . PRO A 1 163 ? -5.861  -14.563 7.199   1.00 73.10 163 A 1 
ATOM 1280 C CB  . PRO A 1 163 ? -4.651  -15.494 10.201  1.00 68.68 163 A 1 
ATOM 1281 C CG  . PRO A 1 163 ? -4.440  -16.695 11.115  1.00 66.15 163 A 1 
ATOM 1282 C CD  . PRO A 1 163 ? -4.283  -17.833 10.117  1.00 69.88 163 A 1 
ATOM 1283 N N   . SER A 1 164 ? -3.938  -15.715 7.112   1.00 74.11 164 A 1 
ATOM 1284 C CA  . SER A 1 164 ? -3.503  -15.132 5.836   1.00 75.73 164 A 1 
ATOM 1285 C C   . SER A 1 164 ? -4.430  -15.501 4.674   1.00 78.92 164 A 1 
ATOM 1286 O O   . SER A 1 164 ? -4.719  -14.657 3.828   1.00 77.94 164 A 1 
ATOM 1287 C CB  . SER A 1 164 ? -2.065  -15.563 5.530   1.00 72.87 164 A 1 
ATOM 1288 O OG  . SER A 1 164 ? -1.591  -14.928 4.353   1.00 64.62 164 A 1 
ATOM 1289 N N   . LYS A 1 165 ? -4.935  -16.748 4.626   1.00 77.59 165 A 1 
ATOM 1290 C CA  . LYS A 1 165 ? -5.900  -17.174 3.597   1.00 79.48 165 A 1 
ATOM 1291 C C   . LYS A 1 165 ? -7.238  -16.456 3.742   1.00 82.08 165 A 1 
ATOM 1292 O O   . LYS A 1 165 ? -7.771  -15.998 2.734   1.00 81.79 165 A 1 
ATOM 1293 C CB  . LYS A 1 165 ? -6.116  -18.691 3.643   1.00 78.04 165 A 1 
ATOM 1294 C CG  . LYS A 1 165 ? -4.976  -19.468 2.979   1.00 72.63 165 A 1 
ATOM 1295 C CD  . LYS A 1 165 ? -5.272  -20.971 3.048   1.00 71.16 165 A 1 
ATOM 1296 C CE  . LYS A 1 165 ? -4.167  -21.778 2.363   1.00 62.86 165 A 1 
ATOM 1297 N NZ  . LYS A 1 165 ? -4.520  -23.220 2.293   1.00 56.61 165 A 1 
ATOM 1298 N N   . LEU A 1 166 ? -7.757  -16.347 4.964   1.00 77.97 166 A 1 
ATOM 1299 C CA  . LEU A 1 166 ? -9.002  -15.632 5.241   1.00 78.41 166 A 1 
ATOM 1300 C C   . LEU A 1 166 ? -8.869  -14.154 4.875   1.00 80.06 166 A 1 
ATOM 1301 O O   . LEU A 1 166 ? -9.700  -13.633 4.138   1.00 79.10 166 A 1 
ATOM 1302 C CB  . LEU A 1 166 ? -9.383  -15.829 6.719   1.00 77.27 166 A 1 
ATOM 1303 C CG  . LEU A 1 166 ? -10.723 -15.174 7.115   1.00 69.24 166 A 1 
ATOM 1304 C CD1 . LEU A 1 166 ? -11.901 -15.764 6.340   1.00 65.10 166 A 1 
ATOM 1305 C CD2 . LEU A 1 166 ? -10.969 -15.395 8.607   1.00 63.65 166 A 1 
ATOM 1306 N N   . TYR A 1 167 ? -7.779  -13.523 5.288   1.00 79.25 167 A 1 
ATOM 1307 C CA  . TYR A 1 167 ? -7.450  -12.147 4.944   1.00 79.47 167 A 1 
ATOM 1308 C C   . TYR A 1 167 ? -7.431  -11.912 3.423   1.00 81.98 167 A 1 
ATOM 1309 O O   . TYR A 1 167 ? -8.137  -11.044 2.918   1.00 81.55 167 A 1 
ATOM 1310 C CB  . TYR A 1 167 ? -6.099  -11.814 5.584   1.00 76.71 167 A 1 
ATOM 1311 C CG  . TYR A 1 167 ? -5.522  -10.528 5.066   1.00 71.77 167 A 1 
ATOM 1312 C CD1 . TYR A 1 167 ? -4.575  -10.557 4.026   1.00 67.41 167 A 1 
ATOM 1313 C CD2 . TYR A 1 167 ? -5.997  -9.308  5.558   1.00 65.51 167 A 1 
ATOM 1314 C CE1 . TYR A 1 167 ? -4.102  -9.365  3.471   1.00 60.98 167 A 1 
ATOM 1315 C CE2 . TYR A 1 167 ? -5.527  -8.111  5.000   1.00 61.46 167 A 1 
ATOM 1316 C CZ  . TYR A 1 167 ? -4.581  -8.142  3.951   1.00 61.08 167 A 1 
ATOM 1317 O OH  . TYR A 1 167 ? -4.135  -6.995  3.398   1.00 58.56 167 A 1 
ATOM 1318 N N   . ASN A 1 168 ? -6.674  -12.723 2.678   1.00 79.77 168 A 1 
ATOM 1319 C CA  . ASN A 1 168 ? -6.594  -12.594 1.225   1.00 81.74 168 A 1 
ATOM 1320 C C   . ASN A 1 168 ? -7.953  -12.858 0.553   1.00 84.42 168 A 1 
ATOM 1321 O O   . ASN A 1 168 ? -8.303  -12.183 -0.407  1.00 84.59 168 A 1 
ATOM 1322 C CB  . ASN A 1 168 ? -5.512  -13.549 0.695   1.00 80.38 168 A 1 
ATOM 1323 C CG  . ASN A 1 168 ? -4.094  -13.117 1.030   1.00 78.41 168 A 1 
ATOM 1324 O OD1 . ASN A 1 168 ? -3.765  -11.956 1.153   1.00 73.63 168 A 1 
ATOM 1325 N ND2 . ASN A 1 168 ? -3.181  -14.048 1.156   1.00 72.75 168 A 1 
ATOM 1326 N N   . ALA A 1 169 ? -8.741  -13.819 1.051   1.00 83.16 169 A 1 
ATOM 1327 C CA  . ALA A 1 169 ? -10.077 -14.101 0.529   1.00 84.01 169 A 1 
ATOM 1328 C C   . ALA A 1 169 ? -11.047 -12.926 0.749   1.00 85.04 169 A 1 
ATOM 1329 O O   . ALA A 1 169 ? -11.714 -12.508 -0.196  1.00 84.52 169 A 1 
ATOM 1330 C CB  . ALA A 1 169 ? -10.602 -15.393 1.163   1.00 84.12 169 A 1 
ATOM 1331 N N   . THR A 1 170 ? -11.066 -12.360 1.951   1.00 83.30 170 A 1 
ATOM 1332 C CA  . THR A 1 170 ? -11.880 -11.181 2.278   1.00 81.71 170 A 1 
ATOM 1333 C C   . THR A 1 170 ? -11.463 -9.979  1.436   1.00 83.13 170 A 1 
ATOM 1334 O O   . THR A 1 170 ? -12.314 -9.328  0.830   1.00 82.08 170 A 1 
ATOM 1335 C CB  . THR A 1 170 ? -11.777 -10.854 3.775   1.00 79.84 170 A 1 
ATOM 1336 O OG1 . THR A 1 170 ? -12.177 -11.966 4.536   1.00 71.45 170 A 1 
ATOM 1337 C CG2 . THR A 1 170 ? -12.680 -9.701  4.197   1.00 71.00 170 A 1 
ATOM 1338 N N   . THR A 1 171 ? -10.157 -9.726  1.311   1.00 82.13 171 A 1 
ATOM 1339 C CA  . THR A 1 171 ? -9.648  -8.627  0.482   1.00 82.28 171 A 1 
ATOM 1340 C C   . THR A 1 171 ? -10.051 -8.803  -0.983  1.00 83.09 171 A 1 
ATOM 1341 O O   . THR A 1 171 ? -10.543 -7.855  -1.589  1.00 82.30 171 A 1 
ATOM 1342 C CB  . THR A 1 171 ? -8.124  -8.480  0.610   1.00 82.08 171 A 1 
ATOM 1343 O OG1 . THR A 1 171 ? -7.766  -8.358  1.964   1.00 76.62 171 A 1 
ATOM 1344 C CG2 . THR A 1 171 ? -7.607  -7.225  -0.088  1.00 76.48 171 A 1 
ATOM 1345 N N   . ARG A 1 172 ? -9.938  -10.012 -1.544  1.00 86.18 172 A 1 
ATOM 1346 C CA  . ARG A 1 172 ? -10.410 -10.315 -2.909  1.00 86.79 172 A 1 
ATOM 1347 C C   . ARG A 1 172 ? -11.900 -10.059 -3.081  1.00 87.50 172 A 1 
ATOM 1348 O O   . ARG A 1 172 ? -12.290 -9.418  -4.050  1.00 86.11 172 A 1 
ATOM 1349 C CB  . ARG A 1 172 ? -10.117 -11.776 -3.286  1.00 86.29 172 A 1 
ATOM 1350 C CG  . ARG A 1 172 ? -8.661  -11.998 -3.683  1.00 81.38 172 A 1 
ATOM 1351 C CD  . ARG A 1 172 ? -8.455  -13.392 -4.277  1.00 83.01 172 A 1 
ATOM 1352 N NE  . ARG A 1 172 ? -8.778  -14.481 -3.325  1.00 77.84 172 A 1 
ATOM 1353 C CZ  . ARG A 1 172 ? -7.939  -15.061 -2.493  1.00 76.04 172 A 1 
ATOM 1354 N NH1 . ARG A 1 172 ? -6.695  -14.693 -2.384  1.00 66.49 172 A 1 
ATOM 1355 N NH2 . ARG A 1 172 ? -8.340  -16.053 -1.748  1.00 65.40 172 A 1 
ATOM 1356 N N   . ALA A 1 173 ? -12.716 -10.555 -2.151  1.00 86.13 173 A 1 
ATOM 1357 C CA  . ALA A 1 173 ? -14.168 -10.436 -2.228  1.00 84.82 173 A 1 
ATOM 1358 C C   . ALA A 1 173 ? -14.630 -8.973  -2.196  1.00 84.48 173 A 1 
ATOM 1359 O O   . ALA A 1 173 ? -15.520 -8.591  -2.952  1.00 82.49 173 A 1 
ATOM 1360 C CB  . ALA A 1 173 ? -14.782 -11.244 -1.078  1.00 85.36 173 A 1 
ATOM 1361 N N   . ILE A 1 174 ? -14.006 -8.157  -1.356  1.00 83.86 174 A 1 
ATOM 1362 C CA  . ILE A 1 174 ? -14.415 -6.757  -1.186  1.00 81.95 174 A 1 
ATOM 1363 C C   . ILE A 1 174 ? -13.848 -5.858  -2.291  1.00 83.17 174 A 1 
ATOM 1364 O O   . ILE A 1 174 ? -14.534 -4.966  -2.787  1.00 80.96 174 A 1 
ATOM 1365 C CB  . ILE A 1 174 ? -14.012 -6.263  0.218   1.00 80.19 174 A 1 
ATOM 1366 C CG1 . ILE A 1 174 ? -14.691 -7.080  1.340   1.00 74.93 174 A 1 
ATOM 1367 C CG2 . ILE A 1 174 ? -14.434 -4.793  0.348   1.00 74.06 174 A 1 
ATOM 1368 C CD1 . ILE A 1 174 ? -14.179 -6.767  2.750   1.00 67.64 174 A 1 
ATOM 1369 N N   . THR A 1 175 ? -12.588 -6.070  -2.684  1.00 83.64 175 A 1 
ATOM 1370 C CA  . THR A 1 175 ? -11.892 -5.174  -3.623  1.00 83.18 175 A 1 
ATOM 1371 C C   . THR A 1 175 ? -12.043 -5.602  -5.079  1.00 85.01 175 A 1 
ATOM 1372 O O   . THR A 1 175 ? -11.820 -4.795  -5.984  1.00 83.03 175 A 1 
ATOM 1373 C CB  . THR A 1 175 ? -10.402 -5.054  -3.278  1.00 82.07 175 A 1 
ATOM 1374 O OG1 . THR A 1 175 ? -9.744  -6.279  -3.510  1.00 77.83 175 A 1 
ATOM 1375 C CG2 . THR A 1 175 ? -10.164 -4.637  -1.827  1.00 78.22 175 A 1 
ATOM 1376 N N   . GLY A 1 176 ? -12.394 -6.863  -5.335  1.00 87.62 176 A 1 
ATOM 1377 C CA  . GLY A 1 176 ? -12.416 -7.469  -6.665  1.00 88.83 176 A 1 
ATOM 1378 C C   . GLY A 1 176 ? -11.027 -7.683  -7.294  1.00 90.92 176 A 1 
ATOM 1379 O O   . GLY A 1 176 ? -10.941 -8.023  -8.469  1.00 88.65 176 A 1 
ATOM 1380 N N   . ILE A 1 177 ? -9.939  -7.477  -6.546  1.00 90.12 177 A 1 
ATOM 1381 C CA  . ILE A 1 177 ? -8.562  -7.710  -7.015  1.00 90.98 177 A 1 
ATOM 1382 C C   . ILE A 1 177 ? -8.217  -9.189  -6.812  1.00 91.10 177 A 1 
ATOM 1383 O O   . ILE A 1 177 ? -8.250  -9.693  -5.688  1.00 88.63 177 A 1 
ATOM 1384 C CB  . ILE A 1 177 ? -7.556  -6.794  -6.286  1.00 90.75 177 A 1 
ATOM 1385 C CG1 . ILE A 1 177 ? -7.898  -5.301  -6.474  1.00 87.69 177 A 1 
ATOM 1386 C CG2 . ILE A 1 177 ? -6.127  -7.067  -6.796  1.00 86.99 177 A 1 
ATOM 1387 C CD1 . ILE A 1 177 ? -7.074  -4.372  -5.577  1.00 83.22 177 A 1 
ATOM 1388 N N   . LYS A 1 178 ? -7.856  -9.884  -7.893  1.00 90.44 178 A 1 
ATOM 1389 C CA  . LYS A 1 178 ? -7.635  -11.342 -7.893  1.00 89.80 178 A 1 
ATOM 1390 C C   . LYS A 1 178 ? -6.198  -11.751 -7.526  1.00 90.61 178 A 1 
ATOM 1391 O O   . LYS A 1 178 ? -5.646  -12.648 -8.152  1.00 87.31 178 A 1 
ATOM 1392 C CB  . LYS A 1 178 ? -8.097  -11.945 -9.232  1.00 87.92 178 A 1 
ATOM 1393 C CG  . LYS A 1 178 ? -9.595  -11.743 -9.520  1.00 82.82 178 A 1 
ATOM 1394 C CD  . LYS A 1 178 ? -9.958  -12.428 -10.849 1.00 74.49 178 A 1 
ATOM 1395 C CE  . LYS A 1 178 ? -11.439 -12.222 -11.186 1.00 67.70 178 A 1 
ATOM 1396 N NZ  . LYS A 1 178 ? -11.788 -12.802 -12.514 1.00 56.76 178 A 1 
ATOM 1397 N N   . LEU A 1 179 ? -5.599  -11.112 -6.509  1.00 91.55 179 A 1 
ATOM 1398 C CA  . LEU A 1 179 ? -4.278  -11.504 -6.007  1.00 91.68 179 A 1 
ATOM 1399 C C   . LEU A 1 179 ? -4.388  -12.649 -4.989  1.00 91.42 179 A 1 
ATOM 1400 O O   . LEU A 1 179 ? -5.282  -12.655 -4.139  1.00 89.84 179 A 1 
ATOM 1401 C CB  . LEU A 1 179 ? -3.550  -10.299 -5.391  1.00 91.60 179 A 1 
ATOM 1402 C CG  . LEU A 1 179 ? -3.189  -9.174  -6.375  1.00 90.43 179 A 1 
ATOM 1403 C CD1 . LEU A 1 179 ? -2.520  -8.034  -5.606  1.00 87.54 179 A 1 
ATOM 1404 C CD2 . LEU A 1 179 ? -2.232  -9.637  -7.470  1.00 88.64 179 A 1 
ATOM 1405 N N   . HIS A 1 180 ? -3.454  -13.593 -5.035  1.00 90.73 180 A 1 
ATOM 1406 C CA  . HIS A 1 180 ? -3.346  -14.665 -4.037  1.00 89.85 180 A 1 
ATOM 1407 C C   . HIS A 1 180 ? -2.577  -14.213 -2.789  1.00 89.00 180 A 1 
ATOM 1408 O O   . HIS A 1 180 ? -2.870  -14.700 -1.694  1.00 86.64 180 A 1 
ATOM 1409 C CB  . HIS A 1 180 ? -2.693  -15.900 -4.662  1.00 89.78 180 A 1 
ATOM 1410 C CG  . HIS A 1 180 ? -3.494  -16.506 -5.787  1.00 89.15 180 A 1 
ATOM 1411 N ND1 . HIS A 1 180 ? -3.468  -16.093 -7.095  1.00 78.90 180 A 1 
ATOM 1412 C CD2 . HIS A 1 180 ? -4.369  -17.560 -5.710  1.00 81.56 180 A 1 
ATOM 1413 C CE1 . HIS A 1 180 ? -4.299  -16.881 -7.790  1.00 83.01 180 A 1 
ATOM 1414 N NE2 . HIS A 1 180 ? -4.871  -17.800 -6.993  1.00 84.74 180 A 1 
ATOM 1415 N N   . ASP A 1 181 ? -1.627  -13.277 -2.932  1.00 90.08 181 A 1 
ATOM 1416 C CA  . ASP A 1 181 ? -0.809  -12.769 -1.832  1.00 89.71 181 A 1 
ATOM 1417 C C   . ASP A 1 181 ? -0.681  -11.235 -1.855  1.00 89.86 181 A 1 
ATOM 1418 O O   . ASP A 1 181 ? 0.186   -10.666 -2.516  1.00 87.41 181 A 1 
ATOM 1419 C CB  . ASP A 1 181 ? 0.563   -13.472 -1.836  1.00 87.71 181 A 1 
ATOM 1420 C CG  . ASP A 1 181 ? 1.337   -13.281 -0.528  1.00 84.81 181 A 1 
ATOM 1421 O OD1 . ASP A 1 181 ? 0.890   -12.506 0.360   1.00 81.30 181 A 1 
ATOM 1422 O OD2 . ASP A 1 181 ? 2.325   -14.017 -0.298  1.00 80.78 181 A 1 
ATOM 1423 N N   . PHE A 1 182 ? -1.528  -10.556 -1.077  1.00 89.47 182 A 1 
ATOM 1424 C CA  . PHE A 1 182 ? -1.442  -9.100  -0.893  1.00 89.17 182 A 1 
ATOM 1425 C C   . PHE A 1 182 ? -0.231  -8.674  -0.039  1.00 88.51 182 A 1 
ATOM 1426 O O   . PHE A 1 182 ? 0.221   -7.535  -0.129  1.00 84.92 182 A 1 
ATOM 1427 C CB  . PHE A 1 182 ? -2.750  -8.586  -0.270  1.00 89.16 182 A 1 
ATOM 1428 C CG  . PHE A 1 182 ? -3.939  -8.615  -1.215  1.00 89.87 182 A 1 
ATOM 1429 C CD1 . PHE A 1 182 ? -4.271  -7.459  -1.953  1.00 87.49 182 A 1 
ATOM 1430 C CD2 . PHE A 1 182 ? -4.703  -9.785  -1.374  1.00 87.99 182 A 1 
ATOM 1431 C CE1 . PHE A 1 182 ? -5.359  -7.480  -2.845  1.00 86.41 182 A 1 
ATOM 1432 C CE2 . PHE A 1 182 ? -5.789  -9.804  -2.272  1.00 86.66 182 A 1 
ATOM 1433 C CZ  . PHE A 1 182 ? -6.118  -8.652  -3.007  1.00 88.02 182 A 1 
ATOM 1434 N N   . ASN A 1 183 ? 0.291   -9.583  0.786   1.00 87.75 183 A 1 
ATOM 1435 C CA  . ASN A 1 183 ? 1.295   -9.290  1.809   1.00 86.32 183 A 1 
ATOM 1436 C C   . ASN A 1 183 ? 2.743   -9.507  1.344   1.00 86.36 183 A 1 
ATOM 1437 O O   . ASN A 1 183 ? 3.657   -9.350  2.154   1.00 82.19 183 A 1 
ATOM 1438 C CB  . ASN A 1 183 ? 0.982   -10.130 3.059   1.00 82.87 183 A 1 
ATOM 1439 C CG  . ASN A 1 183 ? -0.237  -9.641  3.818   1.00 73.89 183 A 1 
ATOM 1440 O OD1 . ASN A 1 183 ? -0.532  -8.471  3.895   1.00 66.70 183 A 1 
ATOM 1441 N ND2 . ASN A 1 183 ? -0.972  -10.518 4.455   1.00 67.45 183 A 1 
ATOM 1442 N N   . CYS A 1 184 ? 2.979   -9.898  0.089   1.00 90.19 184 A 1 
ATOM 1443 C CA  . CYS A 1 184 ? 4.334   -10.097 -0.420  1.00 90.06 184 A 1 
ATOM 1444 C C   . CYS A 1 184 ? 5.146   -8.792  -0.352  1.00 90.34 184 A 1 
ATOM 1445 O O   . CYS A 1 184 ? 4.628   -7.736  -0.721  1.00 88.12 184 A 1 
ATOM 1446 C CB  . CYS A 1 184 ? 4.267   -10.657 -1.846  1.00 89.04 184 A 1 
ATOM 1447 S SG  . CYS A 1 184 ? 5.906   -11.286 -2.283  1.00 84.49 184 A 1 
ATOM 1448 N N   . GLY A 1 185 ? 6.380   -8.844  0.147   1.00 91.03 185 A 1 
ATOM 1449 C CA  . GLY A 1 185 ? 7.297   -7.691  0.181   1.00 91.13 185 A 1 
ATOM 1450 C C   . GLY A 1 185 ? 7.774   -7.303  -1.212  1.00 92.56 185 A 1 
ATOM 1451 O O   . GLY A 1 185 ? 7.806   -6.113  -1.537  1.00 91.11 185 A 1 
ATOM 1452 N N   . LEU A 1 186 ? 8.035   -8.301  -2.059  1.00 93.93 186 A 1 
ATOM 1453 C CA  . LEU A 1 186 ? 8.468   -8.125  -3.439  1.00 94.72 186 A 1 
ATOM 1454 C C   . LEU A 1 186 ? 7.290   -7.710  -4.329  1.00 94.78 186 A 1 
ATOM 1455 O O   . LEU A 1 186 ? 6.373   -8.499  -4.588  1.00 93.38 186 A 1 
ATOM 1456 C CB  . LEU A 1 186 ? 9.141   -9.423  -3.914  1.00 94.51 186 A 1 
ATOM 1457 C CG  . LEU A 1 186 ? 9.775   -9.330  -5.313  1.00 93.43 186 A 1 
ATOM 1458 C CD1 . LEU A 1 186 ? 10.883  -8.284  -5.381  1.00 89.91 186 A 1 
ATOM 1459 C CD2 . LEU A 1 186 ? 10.376  -10.687 -5.679  1.00 89.72 186 A 1 
ATOM 1460 N N   . LYS A 1 187 ? 7.307   -6.464  -4.774  1.00 96.16 187 A 1 
ATOM 1461 C CA  . LYS A 1 187 ? 6.329   -5.902  -5.709  1.00 96.16 187 A 1 
ATOM 1462 C C   . LYS A 1 187 ? 7.024   -4.980  -6.699  1.00 96.71 187 A 1 
ATOM 1463 O O   . LYS A 1 187 ? 7.991   -4.325  -6.326  1.00 96.26 187 A 1 
ATOM 1464 C CB  . LYS A 1 187 ? 5.229   -5.128  -4.976  1.00 94.73 187 A 1 
ATOM 1465 C CG  . LYS A 1 187 ? 4.415   -5.945  -3.971  1.00 91.37 187 A 1 
ATOM 1466 C CD  . LYS A 1 187 ? 3.210   -5.118  -3.494  1.00 90.04 187 A 1 
ATOM 1467 C CE  . LYS A 1 187 ? 2.347   -5.856  -2.471  1.00 86.12 187 A 1 
ATOM 1468 N NZ  . LYS A 1 187 ? 3.050   -6.011  -1.172  1.00 82.47 187 A 1 
ATOM 1469 N N   . ALA A 1 188 ? 6.499   -4.886  -7.912  1.00 96.84 188 A 1 
ATOM 1470 C CA  . ALA A 1 188 ? 6.919   -3.932  -8.931  1.00 97.07 188 A 1 
ATOM 1471 C C   . ALA A 1 188 ? 5.763   -2.998  -9.298  1.00 97.06 188 A 1 
ATOM 1472 O O   . ALA A 1 188 ? 4.610   -3.426  -9.360  1.00 96.47 188 A 1 
ATOM 1473 C CB  . ALA A 1 188 ? 7.452   -4.689  -10.147 1.00 96.92 188 A 1 
ATOM 1474 N N   . TYR A 1 189 ? 6.079   -1.743  -9.537  1.00 96.98 189 A 1 
ATOM 1475 C CA  . TYR A 1 189 ? 5.142   -0.666  -9.811  1.00 96.73 189 A 1 
ATOM 1476 C C   . TYR A 1 189 ? 5.642   0.156   -10.990 1.00 96.94 189 A 1 
ATOM 1477 O O   . TYR A 1 189 ? 6.831   0.453   -11.071 1.00 96.06 189 A 1 
ATOM 1478 C CB  . TYR A 1 189 ? 5.016   0.253   -8.592  1.00 95.74 189 A 1 
ATOM 1479 C CG  . TYR A 1 189 ? 4.821   -0.436  -7.259  1.00 95.25 189 A 1 
ATOM 1480 C CD1 . TYR A 1 189 ? 3.527   -0.664  -6.769  1.00 91.76 189 A 1 
ATOM 1481 C CD2 . TYR A 1 189 ? 5.938   -0.850  -6.504  1.00 91.76 189 A 1 
ATOM 1482 C CE1 . TYR A 1 189 ? 3.346   -1.308  -5.531  1.00 89.94 189 A 1 
ATOM 1483 C CE2 . TYR A 1 189 ? 5.760   -1.500  -5.271  1.00 90.12 189 A 1 
ATOM 1484 C CZ  . TYR A 1 189 ? 4.465   -1.729  -4.786  1.00 90.50 189 A 1 
ATOM 1485 O OH  . TYR A 1 189 ? 4.292   -2.360  -3.599  1.00 87.55 189 A 1 
ATOM 1486 N N   . ARG A 1 190 ? 4.736   0.614   -11.846 1.00 96.33 190 A 1 
ATOM 1487 C CA  . ARG A 1 190 ? 5.014   1.756   -12.707 1.00 96.09 190 A 1 
ATOM 1488 C C   . ARG A 1 190 ? 5.243   2.992   -11.824 1.00 96.02 190 A 1 
ATOM 1489 O O   . ARG A 1 190 ? 4.529   3.181   -10.835 1.00 94.92 190 A 1 
ATOM 1490 C CB  . ARG A 1 190 ? 3.848   1.926   -13.687 1.00 94.88 190 A 1 
ATOM 1491 C CG  . ARG A 1 190 ? 4.128   2.970   -14.769 1.00 88.17 190 A 1 
ATOM 1492 C CD  . ARG A 1 190 ? 2.955   3.087   -15.753 1.00 86.79 190 A 1 
ATOM 1493 N NE  . ARG A 1 190 ? 2.726   1.826   -16.496 1.00 77.47 190 A 1 
ATOM 1494 C CZ  . ARG A 1 190 ? 3.380   1.409   -17.563 1.00 72.75 190 A 1 
ATOM 1495 N NH1 . ARG A 1 190 ? 4.286   2.136   -18.154 1.00 64.38 190 A 1 
ATOM 1496 N NH2 . ARG A 1 190 ? 3.131   0.228   -18.059 1.00 60.18 190 A 1 
ATOM 1497 N N   . ASN A 1 191 ? 6.210   3.832   -12.160 1.00 94.94 191 A 1 
ATOM 1498 C CA  . ASN A 1 191 ? 6.557   5.012   -11.361 1.00 94.37 191 A 1 
ATOM 1499 C C   . ASN A 1 191 ? 5.330   5.892   -11.047 1.00 94.15 191 A 1 
ATOM 1500 O O   . ASN A 1 191 ? 5.110   6.274   -9.899  1.00 92.81 191 A 1 
ATOM 1501 C CB  . ASN A 1 191 ? 7.649   5.797   -12.097 1.00 92.89 191 A 1 
ATOM 1502 C CG  . ASN A 1 191 ? 8.222   6.897   -11.220 1.00 91.38 191 A 1 
ATOM 1503 O OD1 . ASN A 1 191 ? 7.619   7.941   -11.007 1.00 81.53 191 A 1 
ATOM 1504 N ND2 . ASN A 1 191 ? 9.381   6.685   -10.653 1.00 81.03 191 A 1 
ATOM 1505 N N   . GLU A 1 192 ? 4.462   6.104   -12.036 1.00 94.67 192 A 1 
ATOM 1506 C CA  . GLU A 1 192 ? 3.217   6.874   -11.883 1.00 94.42 192 A 1 
ATOM 1507 C C   . GLU A 1 192 ? 2.315   6.361   -10.748 1.00 94.76 192 A 1 
ATOM 1508 O O   . GLU A 1 192 ? 1.666   7.153   -10.062 1.00 92.91 192 A 1 
ATOM 1509 C CB  . GLU A 1 192 ? 2.425   6.812   -13.193 1.00 92.83 192 A 1 
ATOM 1510 C CG  . GLU A 1 192 ? 3.148   7.478   -14.372 1.00 83.24 192 A 1 
ATOM 1511 C CD  . GLU A 1 192 ? 2.410   7.269   -15.702 1.00 79.85 192 A 1 
ATOM 1512 O OE1 . GLU A 1 192 ? 3.007   7.623   -16.740 1.00 70.34 192 A 1 
ATOM 1513 O OE2 . GLU A 1 192 ? 1.285   6.719   -15.686 1.00 70.15 192 A 1 
ATOM 1514 N N   . VAL A 1 193 ? 2.288   5.045   -10.522 1.00 96.14 193 A 1 
ATOM 1515 C CA  . VAL A 1 193 ? 1.476   4.433   -9.455  1.00 95.98 193 A 1 
ATOM 1516 C C   . VAL A 1 193 ? 1.949   4.922   -8.096  1.00 95.32 193 A 1 
ATOM 1517 O O   . VAL A 1 193 ? 1.147   5.410   -7.304  1.00 94.09 193 A 1 
ATOM 1518 C CB  . VAL A 1 193 ? 1.525   2.893   -9.495  1.00 95.91 193 A 1 
ATOM 1519 C CG1 . VAL A 1 193 ? 0.717   2.260   -8.358  1.00 93.40 193 A 1 
ATOM 1520 C CG2 . VAL A 1 193 ? 0.989   2.337   -10.815 1.00 93.19 193 A 1 
ATOM 1521 N N   . ILE A 1 194 ? 3.247   4.818   -7.825  1.00 96.03 194 A 1 
ATOM 1522 C CA  . ILE A 1 194 ? 3.802   5.176   -6.519  1.00 95.29 194 A 1 
ATOM 1523 C C   . ILE A 1 194 ? 3.775   6.685   -6.259  1.00 94.90 194 A 1 
ATOM 1524 O O   . ILE A 1 194 ? 3.640   7.083   -5.108  1.00 93.19 194 A 1 
ATOM 1525 C CB  . ILE A 1 194 ? 5.219   4.601   -6.321  1.00 94.21 194 A 1 
ATOM 1526 C CG1 . ILE A 1 194 ? 6.218   5.083   -7.383  1.00 87.71 194 A 1 
ATOM 1527 C CG2 . ILE A 1 194 ? 5.172   3.059   -6.290  1.00 83.91 194 A 1 
ATOM 1528 C CD1 . ILE A 1 194 ? 7.566   5.425   -6.787  1.00 81.40 194 A 1 
ATOM 1529 N N   . LYS A 1 195 ? 3.830   7.510   -7.314  1.00 94.82 195 A 1 
ATOM 1530 C CA  . LYS A 1 195 ? 3.682   8.969   -7.194  1.00 93.99 195 A 1 
ATOM 1531 C C   . LYS A 1 195 ? 2.227   9.404   -6.982  1.00 93.56 195 A 1 
ATOM 1532 O O   . LYS A 1 195 ? 1.984   10.529  -6.570  1.00 91.01 195 A 1 
ATOM 1533 C CB  . LYS A 1 195 ? 4.285   9.670   -8.421  1.00 93.31 195 A 1 
ATOM 1534 C CG  . LYS A 1 195 ? 5.785   9.413   -8.657  1.00 92.16 195 A 1 
ATOM 1535 C CD  . LYS A 1 195 ? 6.701   9.712   -7.467  1.00 89.34 195 A 1 
ATOM 1536 C CE  . LYS A 1 195 ? 8.151   9.501   -7.910  1.00 87.45 195 A 1 
ATOM 1537 N NZ  . LYS A 1 195 ? 9.124   9.618   -6.811  1.00 81.92 195 A 1 
ATOM 1538 N N   . SER A 1 196 ? 1.270   8.524   -7.250  1.00 93.58 196 A 1 
ATOM 1539 C CA  . SER A 1 196 ? -0.167  8.810   -7.127  1.00 92.42 196 A 1 
ATOM 1540 C C   . SER A 1 196 ? -0.798  8.274   -5.843  1.00 91.30 196 A 1 
ATOM 1541 O O   . SER A 1 196 ? -2.001  8.445   -5.629  1.00 88.64 196 A 1 
ATOM 1542 C CB  . SER A 1 196 ? -0.918  8.241   -8.333  1.00 92.28 196 A 1 
ATOM 1543 O OG  . SER A 1 196 ? -0.424  8.781   -9.534  1.00 85.36 196 A 1 
ATOM 1544 N N   . ILE A 1 197 ? -0.028  7.588   -5.002  1.00 92.38 197 A 1 
ATOM 1545 C CA  . ILE A 1 197 ? -0.536  6.969   -3.775  1.00 91.28 197 A 1 
ATOM 1546 C C   . ILE A 1 197 ? 0.248   7.422   -2.547  1.00 90.44 197 A 1 
ATOM 1547 O O   . ILE A 1 197 ? 1.453   7.639   -2.596  1.00 88.76 197 A 1 
ATOM 1548 C CB  . ILE A 1 197 ? -0.589  5.428   -3.876  1.00 90.78 197 A 1 
ATOM 1549 C CG1 . ILE A 1 197 ? 0.814   4.786   -3.963  1.00 88.16 197 A 1 
ATOM 1550 C CG2 . ILE A 1 197 ? -1.504  4.994   -5.033  1.00 86.51 197 A 1 
ATOM 1551 C CD1 . ILE A 1 197 ? 0.820   3.257   -3.979  1.00 86.36 197 A 1 
ATOM 1552 N N   . GLU A 1 198 ? -0.437  7.470   -1.413  1.00 89.06 198 A 1 
ATOM 1553 C CA  . GLU A 1 198 ? 0.182   7.660   -0.104  1.00 87.49 198 A 1 
ATOM 1554 C C   . GLU A 1 198 ? 0.085   6.376   0.718   1.00 87.73 198 A 1 
ATOM 1555 O O   . GLU A 1 198 ? -0.956  5.712   0.755   1.00 85.47 198 A 1 
ATOM 1556 C CB  . GLU A 1 198 ? -0.481  8.812   0.652   1.00 84.81 198 A 1 
ATOM 1557 C CG  . GLU A 1 198 ? -0.211  10.190  0.032   1.00 74.78 198 A 1 
ATOM 1558 C CD  . GLU A 1 198 ? -0.829  11.328  0.863   1.00 72.73 198 A 1 
ATOM 1559 O OE1 . GLU A 1 198 ? -0.854  12.470  0.365   1.00 65.94 198 A 1 
ATOM 1560 O OE2 . GLU A 1 198 ? -1.287  11.059  2.005   1.00 65.19 198 A 1 
ATOM 1561 N N   . VAL A 1 199 ? 1.174   6.026   1.405   1.00 89.08 199 A 1 
ATOM 1562 C CA  . VAL A 1 199 ? 1.272   4.806   2.207   1.00 89.24 199 A 1 
ATOM 1563 C C   . VAL A 1 199 ? 1.686   5.164   3.632   1.00 87.53 199 A 1 
ATOM 1564 O O   . VAL A 1 199 ? 2.744   5.740   3.858   1.00 83.47 199 A 1 
ATOM 1565 C CB  . VAL A 1 199 ? 2.236   3.791   1.562   1.00 89.35 199 A 1 
ATOM 1566 C CG1 . VAL A 1 199 ? 2.176   2.448   2.289   1.00 82.68 199 A 1 
ATOM 1567 C CG2 . VAL A 1 199 ? 1.884   3.511   0.096   1.00 84.23 199 A 1 
ATOM 1568 N N   . TYR A 1 200 ? 0.856   4.808   4.610   1.00 85.26 200 A 1 
ATOM 1569 C CA  . TYR A 1 200 ? 1.101   5.076   6.032   1.00 83.48 200 A 1 
ATOM 1570 C C   . TYR A 1 200 ? 0.542   3.958   6.920   1.00 83.55 200 A 1 
ATOM 1571 O O   . TYR A 1 200 ? -0.197  3.087   6.456   1.00 79.80 200 A 1 
ATOM 1572 C CB  . TYR A 1 200 ? 0.520   6.454   6.408   1.00 80.62 200 A 1 
ATOM 1573 C CG  . TYR A 1 200 ? -0.956  6.642   6.104   1.00 77.74 200 A 1 
ATOM 1574 C CD1 . TYR A 1 200 ? -1.353  7.190   4.866   1.00 73.92 200 A 1 
ATOM 1575 C CD2 . TYR A 1 200 ? -1.933  6.287   7.054   1.00 74.70 200 A 1 
ATOM 1576 C CE1 . TYR A 1 200 ? -2.717  7.373   4.577   1.00 69.39 200 A 1 
ATOM 1577 C CE2 . TYR A 1 200 ? -3.302  6.465   6.766   1.00 69.86 200 A 1 
ATOM 1578 C CZ  . TYR A 1 200 ? -3.696  7.009   5.526   1.00 70.25 200 A 1 
ATOM 1579 O OH  . TYR A 1 200 ? -5.016  7.174   5.245   1.00 65.33 200 A 1 
ATOM 1580 N N   . GLY A 1 201 ? 0.905   3.939   8.194   1.00 80.65 201 A 1 
ATOM 1581 C CA  . GLY A 1 201 ? 0.475   2.897   9.134   1.00 78.23 201 A 1 
ATOM 1582 C C   . GLY A 1 201 ? 0.874   1.489   8.675   1.00 79.02 201 A 1 
ATOM 1583 O O   . GLY A 1 201 ? 2.044   1.232   8.430   1.00 74.91 201 A 1 
ATOM 1584 N N   . GLU A 1 202 ? -0.081  0.581   8.503   1.00 80.90 202 A 1 
ATOM 1585 C CA  . GLU A 1 202 ? 0.141   -0.777  7.977   1.00 81.13 202 A 1 
ATOM 1586 C C   . GLU A 1 202 ? -0.268  -0.931  6.491   1.00 82.98 202 A 1 
ATOM 1587 O O   . GLU A 1 202 ? -0.345  -2.045  5.965   1.00 79.59 202 A 1 
ATOM 1588 C CB  . GLU A 1 202 ? -0.548  -1.814  8.887   1.00 78.01 202 A 1 
ATOM 1589 C CG  . GLU A 1 202 ? 0.101   -1.941  10.282  1.00 72.62 202 A 1 
ATOM 1590 C CD  . GLU A 1 202 ? 1.521   -2.547  10.241  1.00 68.16 202 A 1 
ATOM 1591 O OE1 . GLU A 1 202 ? 2.447   -1.957  10.820  1.00 62.03 202 A 1 
ATOM 1592 O OE2 . GLU A 1 202 ? 1.681   -3.658  9.670   1.00 61.53 202 A 1 
ATOM 1593 N N   . MET A 1 203 ? -0.498  0.177   5.781   1.00 82.01 203 A 1 
ATOM 1594 C CA  . MET A 1 203 ? -1.024  0.195   4.406   1.00 82.34 203 A 1 
ATOM 1595 C C   . MET A 1 203 ? -0.106  -0.443  3.359   1.00 84.36 203 A 1 
ATOM 1596 O O   . MET A 1 203 ? -0.582  -0.777  2.275   1.00 81.68 203 A 1 
ATOM 1597 C CB  . MET A 1 203 ? -1.350  1.626   3.976   1.00 79.20 203 A 1 
ATOM 1598 C CG  . MET A 1 203 ? -2.563  2.185   4.705   1.00 75.85 203 A 1 
ATOM 1599 S SD  . MET A 1 203 ? -2.997  3.849   4.147   1.00 71.71 203 A 1 
ATOM 1600 C CE  . MET A 1 203 ? -4.513  4.081   5.115   1.00 64.27 203 A 1 
ATOM 1601 N N   . HIS A 1 204 ? 1.178   -0.692  3.655   1.00 85.38 204 A 1 
ATOM 1602 C CA  . HIS A 1 204 ? 2.095   -1.382  2.737   1.00 85.77 204 A 1 
ATOM 1603 C C   . HIS A 1 204 ? 1.568   -2.743  2.235   1.00 87.43 204 A 1 
ATOM 1604 O O   . HIS A 1 204 ? 1.960   -3.229  1.176   1.00 86.10 204 A 1 
ATOM 1605 C CB  . HIS A 1 204 ? 3.457   -1.559  3.416   1.00 84.55 204 A 1 
ATOM 1606 C CG  . HIS A 1 204 ? 3.445   -2.486  4.607   1.00 81.66 204 A 1 
ATOM 1607 N ND1 . HIS A 1 204 ? 3.254   -2.125  5.918   1.00 75.49 204 A 1 
ATOM 1608 C CD2 . HIS A 1 204 ? 3.631   -3.847  4.593   1.00 75.25 204 A 1 
ATOM 1609 C CE1 . HIS A 1 204 ? 3.328   -3.238  6.673   1.00 76.57 204 A 1 
ATOM 1610 N NE2 . HIS A 1 204 ? 3.549   -4.313  5.911   1.00 76.99 204 A 1 
ATOM 1611 N N   . ARG A 1 205 ? 0.656   -3.358  2.978   1.00 85.57 205 A 1 
ATOM 1612 C CA  . ARG A 1 205 ? -0.026  -4.607  2.594   1.00 84.15 205 A 1 
ATOM 1613 C C   . ARG A 1 205 ? -1.141  -4.393  1.575   1.00 85.26 205 A 1 
ATOM 1614 O O   . ARG A 1 205 ? -1.497  -5.316  0.857   1.00 81.80 205 A 1 
ATOM 1615 C CB  . ARG A 1 205 ? -0.603  -5.266  3.847   1.00 81.68 205 A 1 
ATOM 1616 C CG  . ARG A 1 205 ? 0.490   -5.522  4.889   1.00 76.19 205 A 1 
ATOM 1617 C CD  . ARG A 1 205 ? -0.119  -6.202  6.107   1.00 74.69 205 A 1 
ATOM 1618 N NE  . ARG A 1 205 ? 0.836   -6.187  7.227   1.00 68.70 205 A 1 
ATOM 1619 C CZ  . ARG A 1 205 ? 0.543   -6.514  8.461   1.00 61.81 205 A 1 
ATOM 1620 N NH1 . ARG A 1 205 ? -0.587  -7.076  8.779   1.00 55.98 205 A 1 
ATOM 1621 N NH2 . ARG A 1 205 ? 1.378   -6.233  9.415   1.00 53.16 205 A 1 
ATOM 1622 N N   . TYR A 1 206 ? -1.679  -3.180  1.530   1.00 85.29 206 A 1 
ATOM 1623 C CA  . TYR A 1 206 ? -2.856  -2.813  0.757   1.00 86.17 206 A 1 
ATOM 1624 C C   . TYR A 1 206 ? -2.521  -1.925  -0.432  1.00 89.03 206 A 1 
ATOM 1625 O O   . TYR A 1 206 ? -3.440  -1.420  -1.067  1.00 88.06 206 A 1 
ATOM 1626 C CB  . TYR A 1 206 ? -3.869  -2.129  1.675   1.00 82.90 206 A 1 
ATOM 1627 C CG  . TYR A 1 206 ? -4.300  -2.975  2.844   1.00 79.98 206 A 1 
ATOM 1628 C CD1 . TYR A 1 206 ? -5.291  -3.955  2.670   1.00 75.66 206 A 1 
ATOM 1629 C CD2 . TYR A 1 206 ? -3.732  -2.758  4.111   1.00 74.67 206 A 1 
ATOM 1630 C CE1 . TYR A 1 206 ? -5.733  -4.694  3.777   1.00 70.43 206 A 1 
ATOM 1631 C CE2 . TYR A 1 206 ? -4.172  -3.500  5.216   1.00 70.09 206 A 1 
ATOM 1632 C CZ  . TYR A 1 206 ? -5.182  -4.459  5.053   1.00 68.79 206 A 1 
ATOM 1633 O OH  . TYR A 1 206 ? -5.635  -5.153  6.125   1.00 64.61 206 A 1 
ATOM 1634 N N   . ILE A 1 207 ? -1.249  -1.766  -0.773  1.00 90.70 207 A 1 
ATOM 1635 C CA  . ILE A 1 207 ? -0.837  -0.958  -1.930  1.00 91.86 207 A 1 
ATOM 1636 C C   . ILE A 1 207 ? -1.614  -1.338  -3.205  1.00 92.74 207 A 1 
ATOM 1637 O O   . ILE A 1 207 ? -2.106  -0.425  -3.856  1.00 92.37 207 A 1 
ATOM 1638 C CB  . ILE A 1 207 ? 0.691   -0.989  -2.136  1.00 91.78 207 A 1 
ATOM 1639 C CG1 . ILE A 1 207 ? 1.419   -0.423  -0.899  1.00 89.68 207 A 1 
ATOM 1640 C CG2 . ILE A 1 207 ? 1.069   -0.186  -3.388  1.00 89.47 207 A 1 
ATOM 1641 C CD1 . ILE A 1 207 ? 2.943   -0.530  -0.949  1.00 84.67 207 A 1 
ATOM 1642 N N   . PRO A 1 208 ? -1.874  -2.623  -3.536  1.00 92.76 208 A 1 
ATOM 1643 C CA  . PRO A 1 208 ? -2.706  -2.958  -4.695  1.00 93.18 208 A 1 
ATOM 1644 C C   . PRO A 1 208 ? -4.138  -2.404  -4.616  1.00 93.78 208 A 1 
ATOM 1645 O O   . PRO A 1 208 ? -4.722  -2.026  -5.628  1.00 93.09 208 A 1 
ATOM 1646 C CB  . PRO A 1 208 ? -2.710  -4.488  -4.762  1.00 92.63 208 A 1 
ATOM 1647 C CG  . PRO A 1 208 ? -1.425  -4.891  -4.041  1.00 91.34 208 A 1 
ATOM 1648 C CD  . PRO A 1 208 ? -1.318  -3.841  -2.950  1.00 92.53 208 A 1 
ATOM 1649 N N   . VAL A 1 209 ? -4.718  -2.334  -3.413  1.00 91.59 209 A 1 
ATOM 1650 C CA  . VAL A 1 209 ? -6.063  -1.785  -3.180  1.00 90.70 209 A 1 
ATOM 1651 C C   . VAL A 1 209 ? -6.058  -0.265  -3.329  1.00 91.25 209 A 1 
ATOM 1652 O O   . VAL A 1 209 ? -6.957  0.294   -3.954  1.00 90.43 209 A 1 
ATOM 1653 C CB  . VAL A 1 209 ? -6.597  -2.188  -1.791  1.00 89.33 209 A 1 
ATOM 1654 C CG1 . VAL A 1 209 ? -8.037  -1.712  -1.573  1.00 85.51 209 A 1 
ATOM 1655 C CG2 . VAL A 1 209 ? -6.561  -3.710  -1.592  1.00 85.59 209 A 1 
ATOM 1656 N N   . ILE A 1 210 ? -5.033  0.391   -2.793  1.00 90.66 210 A 1 
ATOM 1657 C CA  . ILE A 1 210 ? -4.847  1.844   -2.892  1.00 89.77 210 A 1 
ATOM 1658 C C   . ILE A 1 210 ? -4.602  2.247   -4.351  1.00 90.63 210 A 1 
ATOM 1659 O O   . ILE A 1 210 ? -5.269  3.151   -4.847  1.00 90.08 210 A 1 
ATOM 1660 C CB  . ILE A 1 210 ? -3.704  2.307   -1.961  1.00 88.36 210 A 1 
ATOM 1661 C CG1 . ILE A 1 210 ? -3.998  1.940   -0.488  1.00 85.03 210 A 1 
ATOM 1662 C CG2 . ILE A 1 210 ? -3.503  3.829   -2.080  1.00 84.37 210 A 1 
ATOM 1663 C CD1 . ILE A 1 210 ? -2.795  2.137   0.442   1.00 77.98 210 A 1 
ATOM 1664 N N   . ALA A 1 211 ? -3.736  1.521   -5.065  1.00 92.20 211 A 1 
ATOM 1665 C CA  . ALA A 1 211 ? -3.457  1.730   -6.485  1.00 93.29 211 A 1 
ATOM 1666 C C   . ALA A 1 211 ? -4.734  1.617   -7.334  1.00 93.50 211 A 1 
ATOM 1667 O O   . ALA A 1 211 ? -5.043  2.519   -8.108  1.00 92.89 211 A 1 
ATOM 1668 C CB  . ALA A 1 211 ? -2.390  0.718   -6.924  1.00 93.92 211 A 1 
ATOM 1669 N N   . LYS A 1 212 ? -5.545  0.568   -7.113  1.00 93.40 212 A 1 
ATOM 1670 C CA  . LYS A 1 212 ? -6.855  0.438   -7.774  1.00 92.97 212 A 1 
ATOM 1671 C C   . LYS A 1 212 ? -7.780  1.618   -7.461  1.00 92.25 212 A 1 
ATOM 1672 O O   . LYS A 1 212 ? -8.462  2.115   -8.353  1.00 90.36 212 A 1 
ATOM 1673 C CB  . LYS A 1 212 ? -7.499  -0.902  -7.388  1.00 92.86 212 A 1 
ATOM 1674 C CG  . LYS A 1 212 ? -8.795  -1.116  -8.184  1.00 91.60 212 A 1 
ATOM 1675 C CD  . LYS A 1 212 ? -9.398  -2.496  -7.924  1.00 88.29 212 A 1 
ATOM 1676 C CE  . LYS A 1 212 ? -10.649 -2.639  -8.789  1.00 82.02 212 A 1 
ATOM 1677 N NZ  . LYS A 1 212 ? -11.218 -4.001  -8.712  1.00 75.68 212 A 1 
ATOM 1678 N N   . GLY A 1 213 ? -7.811  2.072   -6.212  1.00 90.75 213 A 1 
ATOM 1679 C CA  . GLY A 1 213 ? -8.580  3.251   -5.805  1.00 88.61 213 A 1 
ATOM 1680 C C   . GLY A 1 213 ? -8.106  4.556   -6.453  1.00 89.30 213 A 1 
ATOM 1681 O O   . GLY A 1 213 ? -8.915  5.460   -6.646  1.00 87.01 213 A 1 
ATOM 1682 N N   . ALA A 1 214 ? -6.829  4.633   -6.825  1.00 91.37 214 A 1 
ATOM 1683 C CA  . ALA A 1 214 ? -6.241  5.742   -7.572  1.00 91.68 214 A 1 
ATOM 1684 C C   . ALA A 1 214 ? -6.467  5.647   -9.096  1.00 93.08 214 A 1 
ATOM 1685 O O   . ALA A 1 214 ? -6.141  6.585   -9.810  1.00 92.09 214 A 1 
ATOM 1686 C CB  . ALA A 1 214 ? -4.757  5.839   -7.199  1.00 91.25 214 A 1 
ATOM 1687 N N   . GLY A 1 215 ? -7.065  4.560   -9.595  1.00 93.44 215 A 1 
ATOM 1688 C CA  . GLY A 1 215 ? -7.414  4.382   -11.011 1.00 94.27 215 A 1 
ATOM 1689 C C   . GLY A 1 215 ? -6.538  3.386   -11.777 1.00 95.58 215 A 1 
ATOM 1690 O O   . GLY A 1 215 ? -6.819  3.124   -12.943 1.00 94.40 215 A 1 
ATOM 1691 N N   . PHE A 1 216 ? -5.542  2.778   -11.142 1.00 95.04 216 A 1 
ATOM 1692 C CA  . PHE A 1 216 ? -4.665  1.772   -11.742 1.00 95.67 216 A 1 
ATOM 1693 C C   . PHE A 1 216 ? -5.298  0.381   -11.628 1.00 95.92 216 A 1 
ATOM 1694 O O   . PHE A 1 216 ? -5.379  -0.204  -10.548 1.00 94.79 216 A 1 
ATOM 1695 C CB  . PHE A 1 216 ? -3.295  1.840   -11.072 1.00 95.75 216 A 1 
ATOM 1696 C CG  . PHE A 1 216 ? -2.637  3.199   -11.176 1.00 95.81 216 A 1 
ATOM 1697 C CD1 . PHE A 1 216 ? -2.020  3.591   -12.376 1.00 94.03 216 A 1 
ATOM 1698 C CD2 . PHE A 1 216 ? -2.662  4.085   -10.084 1.00 94.53 216 A 1 
ATOM 1699 C CE1 . PHE A 1 216 ? -1.422  4.858   -12.482 1.00 94.09 216 A 1 
ATOM 1700 C CE2 . PHE A 1 216 ? -2.062  5.354   -10.190 1.00 94.04 216 A 1 
ATOM 1701 C CZ  . PHE A 1 216 ? -1.440  5.738   -11.389 1.00 94.34 216 A 1 
ATOM 1702 N N   . ILE A 1 217 ? -5.778  -0.151  -12.751 1.00 95.87 217 A 1 
ATOM 1703 C CA  . ILE A 1 217 ? -6.596  -1.375  -12.769 1.00 95.56 217 A 1 
ATOM 1704 C C   . ILE A 1 217 ? -5.842  -2.620  -13.243 1.00 95.88 217 A 1 
ATOM 1705 O O   . ILE A 1 217 ? -6.264  -3.738  -12.938 1.00 94.33 217 A 1 
ATOM 1706 C CB  . ILE A 1 217 ? -7.888  -1.155  -13.582 1.00 94.24 217 A 1 
ATOM 1707 C CG1 . ILE A 1 217 ? -7.607  -0.741  -15.043 1.00 88.56 217 A 1 
ATOM 1708 C CG2 . ILE A 1 217 ? -8.785  -0.124  -12.857 1.00 84.14 217 A 1 
ATOM 1709 C CD1 . ILE A 1 217 ? -8.860  -0.730  -15.930 1.00 77.10 217 A 1 
ATOM 1710 N N   . ASN A 1 218 ? -4.723  -2.447  -13.950 1.00 96.07 218 A 1 
ATOM 1711 C CA  . ASN A 1 218 ? -3.921  -3.545  -14.487 1.00 96.40 218 A 1 
ATOM 1712 C C   . ASN A 1 218 ? -2.985  -4.101  -13.409 1.00 96.80 218 A 1 
ATOM 1713 O O   . ASN A 1 218 ? -1.784  -3.835  -13.369 1.00 95.81 218 A 1 
ATOM 1714 C CB  . ASN A 1 218 ? -3.191  -3.072  -15.754 1.00 95.70 218 A 1 
ATOM 1715 C CG  . ASN A 1 218 ? -4.133  -2.723  -16.886 1.00 88.46 218 A 1 
ATOM 1716 O OD1 . ASN A 1 218 ? -5.253  -3.211  -16.984 1.00 76.75 218 A 1 
ATOM 1717 N ND2 . ASN A 1 218 ? -3.707  -1.864  -17.780 1.00 74.99 218 A 1 
ATOM 1718 N N   . ILE A 1 219 ? -3.560  -4.869  -12.488 1.00 96.52 219 A 1 
ATOM 1719 C CA  . ILE A 1 219 ? -2.842  -5.451  -11.353 1.00 96.37 219 A 1 
ATOM 1720 C C   . ILE A 1 219 ? -2.588  -6.933  -11.628 1.00 96.33 219 A 1 
ATOM 1721 O O   . ILE A 1 219 ? -3.523  -7.735  -11.695 1.00 95.11 219 A 1 
ATOM 1722 C CB  . ILE A 1 219 ? -3.593  -5.192  -10.032 1.00 95.61 219 A 1 
ATOM 1723 C CG1 . ILE A 1 219 ? -3.766  -3.668  -9.805  1.00 93.87 219 A 1 
ATOM 1724 C CG2 . ILE A 1 219 ? -2.829  -5.835  -8.861  1.00 93.76 219 A 1 
ATOM 1725 C CD1 . ILE A 1 219 ? -4.632  -3.302  -8.594  1.00 87.99 219 A 1 
ATOM 1726 N N   . GLY A 1 220 ? -1.312  -7.281  -11.750 1.00 95.97 220 A 1 
ATOM 1727 C CA  . GLY A 1 220 ? -0.834  -8.630  -12.007 1.00 95.60 220 A 1 
ATOM 1728 C C   . GLY A 1 220 ? -0.223  -9.309  -10.780 1.00 95.87 220 A 1 
ATOM 1729 O O   . GLY A 1 220 ? -0.008  -8.709  -9.725  1.00 94.97 220 A 1 
ATOM 1730 N N   . GLU A 1 221 ? 0.067   -10.595 -10.931 1.00 95.73 221 A 1 
ATOM 1731 C CA  . GLU A 1 221 ? 0.726   -11.408 -9.913  1.00 95.44 221 A 1 
ATOM 1732 C C   . GLU A 1 221 ? 1.764   -12.325 -10.558 1.00 95.49 221 A 1 
ATOM 1733 O O   . GLU A 1 221 ? 1.516   -12.919 -11.604 1.00 94.30 221 A 1 
ATOM 1734 C CB  . GLU A 1 221 ? -0.335  -12.199 -9.139  1.00 93.22 221 A 1 
ATOM 1735 C CG  . GLU A 1 221 ? 0.230   -12.914 -7.907  1.00 88.84 221 A 1 
ATOM 1736 C CD  . GLU A 1 221 ? -0.881  -13.557 -7.082  1.00 89.89 221 A 1 
ATOM 1737 O OE1 . GLU A 1 221 ? -1.057  -13.189 -5.895  1.00 82.67 221 A 1 
ATOM 1738 O OE2 . GLU A 1 221 ? -1.600  -14.431 -7.605  1.00 84.06 221 A 1 
ATOM 1739 N N   . LYS A 1 222 ? 2.921   -12.460 -9.914  1.00 95.65 222 A 1 
ATOM 1740 C CA  . LYS A 1 222 ? 4.007   -13.339 -10.337 1.00 95.59 222 A 1 
ATOM 1741 C C   . LYS A 1 222 ? 4.321   -14.352 -9.242  1.00 95.62 222 A 1 
ATOM 1742 O O   . LYS A 1 222 ? 4.471   -13.986 -8.082  1.00 94.29 222 A 1 
ATOM 1743 C CB  . LYS A 1 222 ? 5.238   -12.489 -10.700 1.00 94.88 222 A 1 
ATOM 1744 C CG  . LYS A 1 222 ? 6.375   -13.379 -11.203 1.00 93.46 222 A 1 
ATOM 1745 C CD  . LYS A 1 222 ? 7.680   -12.627 -11.433 1.00 90.56 222 A 1 
ATOM 1746 C CE  . LYS A 1 222 ? 8.716   -13.697 -11.755 1.00 85.37 222 A 1 
ATOM 1747 N NZ  . LYS A 1 222 ? 10.090  -13.191 -11.883 1.00 80.47 222 A 1 
ATOM 1748 N N   . VAL A 1 223 ? 4.448   -15.627 -9.594  1.00 94.96 223 A 1 
ATOM 1749 C CA  . VAL A 1 223 ? 4.924   -16.636 -8.638  1.00 94.71 223 A 1 
ATOM 1750 C C   . VAL A 1 223 ? 6.402   -16.386 -8.364  1.00 94.32 223 A 1 
ATOM 1751 O O   . VAL A 1 223 ? 7.202   -16.441 -9.288  1.00 92.72 223 A 1 
ATOM 1752 C CB  . VAL A 1 223 ? 4.686   -18.073 -9.136  1.00 93.83 223 A 1 
ATOM 1753 C CG1 . VAL A 1 223 ? 5.190   -19.103 -8.115  1.00 89.29 223 A 1 
ATOM 1754 C CG2 . VAL A 1 223 ? 3.190   -18.338 -9.351  1.00 89.42 223 A 1 
ATOM 1755 N N   . VAL A 1 224 ? 6.750   -16.150 -7.109  1.00 94.75 224 A 1 
ATOM 1756 C CA  . VAL A 1 224 ? 8.123   -15.864 -6.681  1.00 93.88 224 A 1 
ATOM 1757 C C   . VAL A 1 224 ? 8.616   -16.899 -5.674  1.00 92.86 224 A 1 
ATOM 1758 O O   . VAL A 1 224 ? 7.836   -17.502 -4.920  1.00 90.46 224 A 1 
ATOM 1759 C CB  . VAL A 1 224 ? 8.276   -14.428 -6.140  1.00 93.14 224 A 1 
ATOM 1760 C CG1 . VAL A 1 224 ? 7.958   -13.396 -7.226  1.00 89.43 224 A 1 
ATOM 1761 C CG2 . VAL A 1 224 ? 7.400   -14.146 -4.914  1.00 89.38 224 A 1 
ATOM 1762 N N   . GLN A 1 225 ? 9.930   -17.108 -5.657  1.00 91.62 225 A 1 
ATOM 1763 C CA  . GLN A 1 225 ? 10.551  -17.990 -4.683  1.00 89.43 225 A 1 
ATOM 1764 C C   . GLN A 1 225 ? 10.536  -17.350 -3.293  1.00 87.97 225 A 1 
ATOM 1765 O O   . GLN A 1 225 ? 10.788  -16.165 -3.114  1.00 82.27 225 A 1 
ATOM 1766 C CB  . GLN A 1 225 ? 11.967  -18.377 -5.110  1.00 86.68 225 A 1 
ATOM 1767 C CG  . GLN A 1 225 ? 11.967  -19.214 -6.402  1.00 75.41 225 A 1 
ATOM 1768 C CD  . GLN A 1 225 ? 13.320  -19.853 -6.695  1.00 72.25 225 A 1 
ATOM 1769 O OE1 . GLN A 1 225 ? 14.246  -19.836 -5.899  1.00 64.65 225 A 1 
ATOM 1770 N NE2 . GLN A 1 225 ? 13.471  -20.494 -7.827  1.00 60.67 225 A 1 
ATOM 1771 N N   . HIS A 1 226 ? 10.232  -18.171 -2.281  1.00 84.35 226 A 1 
ATOM 1772 C CA  . HIS A 1 226 ? 10.345  -17.778 -0.884  1.00 81.51 226 A 1 
ATOM 1773 C C   . HIS A 1 226 ? 11.510  -18.532 -0.254  1.00 82.00 226 A 1 
ATOM 1774 O O   . HIS A 1 226 ? 11.461  -19.758 -0.124  1.00 77.68 226 A 1 
ATOM 1775 C CB  . HIS A 1 226 ? 9.032   -18.048 -0.149  1.00 76.75 226 A 1 
ATOM 1776 C CG  . HIS A 1 226 ? 9.047   -17.552 1.284   1.00 71.54 226 A 1 
ATOM 1777 N ND1 . HIS A 1 226 ? 9.509   -16.327 1.712   1.00 63.81 226 A 1 
ATOM 1778 C CD2 . HIS A 1 226 ? 8.585   -18.218 2.390   1.00 62.38 226 A 1 
ATOM 1779 C CE1 . HIS A 1 226 ? 9.328   -16.259 3.046   1.00 61.42 226 A 1 
ATOM 1780 N NE2 . HIS A 1 226 ? 8.757   -17.385 3.498   1.00 62.04 226 A 1 
ATOM 1781 N N   . ARG A 1 227 ? 12.538  -17.808 0.155   1.00 84.69 227 A 1 
ATOM 1782 C CA  . ARG A 1 227 ? 13.696  -18.365 0.852   1.00 84.06 227 A 1 
ATOM 1783 C C   . ARG A 1 227 ? 13.496  -18.285 2.364   1.00 84.10 227 A 1 
ATOM 1784 O O   . ARG A 1 227 ? 12.744  -17.451 2.875   1.00 79.29 227 A 1 
ATOM 1785 C CB  . ARG A 1 227 ? 14.988  -17.693 0.366   1.00 82.76 227 A 1 
ATOM 1786 C CG  . ARG A 1 227 ? 15.218  -17.926 -1.140  1.00 78.30 227 A 1 
ATOM 1787 C CD  . ARG A 1 227 ? 16.590  -17.415 -1.588  1.00 76.16 227 A 1 
ATOM 1788 N NE  . ARG A 1 227 ? 16.800  -17.631 -3.035  1.00 69.26 227 A 1 
ATOM 1789 C CZ  . ARG A 1 227 ? 17.958  -17.656 -3.669  1.00 62.38 227 A 1 
ATOM 1790 N NH1 . ARG A 1 227 ? 19.097  -17.533 -3.047  1.00 59.21 227 A 1 
ATOM 1791 N NH2 . ARG A 1 227 ? 17.993  -17.796 -4.962  1.00 54.34 227 A 1 
ATOM 1792 N N   . LYS A 1 228 ? 14.152  -19.189 3.099   1.00 82.72 228 A 1 
ATOM 1793 C CA  . LYS A 1 228 ? 14.225  -19.060 4.555   1.00 81.79 228 A 1 
ATOM 1794 C C   . LYS A 1 228 ? 15.091  -17.851 4.889   1.00 81.35 228 A 1 
ATOM 1795 O O   . LYS A 1 228 ? 16.096  -17.629 4.222   1.00 74.75 228 A 1 
ATOM 1796 C CB  . LYS A 1 228 ? 14.786  -20.328 5.204   1.00 77.58 228 A 1 
ATOM 1797 C CG  . LYS A 1 228 ? 13.791  -21.493 5.161   1.00 69.35 228 A 1 
ATOM 1798 C CD  . LYS A 1 228 ? 14.385  -22.687 5.914   1.00 65.67 228 A 1 
ATOM 1799 C CE  . LYS A 1 228 ? 13.418  -23.870 5.932   1.00 57.50 228 A 1 
ATOM 1800 N NZ  . LYS A 1 228 ? 14.020  -25.019 6.648   1.00 48.80 228 A 1 
ATOM 1801 N N   . ARG A 1 229 ? 14.706  -17.117 5.927   1.00 78.88 229 A 1 
ATOM 1802 C CA  . ARG A 1 229 ? 15.522  -16.028 6.467   1.00 78.27 229 A 1 
ATOM 1803 C C   . ARG A 1 229 ? 16.893  -16.582 6.875   1.00 79.37 229 A 1 
ATOM 1804 O O   . ARG A 1 229 ? 16.951  -17.597 7.573   1.00 73.70 229 A 1 
ATOM 1805 C CB  . ARG A 1 229 ? 14.765  -15.367 7.628   1.00 73.60 229 A 1 
ATOM 1806 C CG  . ARG A 1 229 ? 15.540  -14.181 8.207   1.00 68.80 229 A 1 
ATOM 1807 C CD  . ARG A 1 229 ? 14.762  -13.458 9.303   1.00 68.18 229 A 1 
ATOM 1808 N NE  . ARG A 1 229 ? 13.891  -12.390 8.773   1.00 64.89 229 A 1 
ATOM 1809 C CZ  . ARG A 1 229 ? 13.352  -11.426 9.495   1.00 63.40 229 A 1 
ATOM 1810 N NH1 . ARG A 1 229 ? 13.407  -11.426 10.796  1.00 57.74 229 A 1 
ATOM 1811 N NH2 . ARG A 1 229 ? 12.766  -10.421 8.926   1.00 57.02 229 A 1 
ATOM 1812 N N   . GLU A 1 230 ? 17.967  -15.942 6.423   1.00 78.31 230 A 1 
ATOM 1813 C CA  . GLU A 1 230 ? 19.340  -16.326 6.772   1.00 77.54 230 A 1 
ATOM 1814 C C   . GLU A 1 230 ? 19.771  -15.732 8.118   1.00 76.88 230 A 1 
ATOM 1815 O O   . GLU A 1 230 ? 20.489  -16.390 8.870   1.00 68.61 230 A 1 
ATOM 1816 C CB  . GLU A 1 230 ? 20.333  -15.908 5.669   1.00 73.97 230 A 1 
ATOM 1817 C CG  . GLU A 1 230 ? 20.166  -16.714 4.371   1.00 67.75 230 A 1 
ATOM 1818 C CD  . GLU A 1 230 ? 21.293  -16.480 3.338   1.00 66.06 230 A 1 
ATOM 1819 O OE1 . GLU A 1 230 ? 21.135  -17.011 2.220   1.00 60.97 230 A 1 
ATOM 1820 O OE2 . GLU A 1 230 ? 22.319  -15.829 3.657   1.00 66.09 230 A 1 
ATOM 1821 N N   . PHE A 1 231 ? 19.285  -14.517 8.449   1.00 79.24 231 A 1 
ATOM 1822 C CA  . PHE A 1 231 ? 19.708  -13.766 9.630   1.00 77.25 231 A 1 
ATOM 1823 C C   . PHE A 1 231 ? 18.523  -13.203 10.425  1.00 76.53 231 A 1 
ATOM 1824 O O   . PHE A 1 231 ? 17.477  -12.861 9.866   1.00 67.95 231 A 1 
ATOM 1825 C CB  . PHE A 1 231 ? 20.655  -12.644 9.188   1.00 72.76 231 A 1 
ATOM 1826 C CG  . PHE A 1 231 ? 21.848  -13.119 8.375   1.00 73.34 231 A 1 
ATOM 1827 C CD1 . PHE A 1 231 ? 22.873  -13.854 8.991   1.00 67.08 231 A 1 
ATOM 1828 C CD2 . PHE A 1 231 ? 21.919  -12.838 6.998   1.00 69.19 231 A 1 
ATOM 1829 C CE1 . PHE A 1 231 ? 23.970  -14.302 8.240   1.00 64.63 231 A 1 
ATOM 1830 C CE2 . PHE A 1 231 ? 23.020  -13.285 6.248   1.00 68.27 231 A 1 
ATOM 1831 C CZ  . PHE A 1 231 ? 24.048  -14.014 6.874   1.00 70.16 231 A 1 
ATOM 1832 N N   . GLY A 1 232 ? 18.686  -13.084 11.744  1.00 67.05 232 A 1 
ATOM 1833 C CA  . GLY A 1 232 ? 17.736  -12.463 12.668  1.00 67.16 232 A 1 
ATOM 1834 C C   . GLY A 1 232 ? 16.469  -13.276 12.978  1.00 69.52 232 A 1 
ATOM 1835 O O   . GLY A 1 232 ? 16.116  -14.264 12.332  1.00 64.83 232 A 1 
ATOM 1836 N N   . GLU A 1 233 ? 15.715  -12.828 13.997  1.00 60.76 233 A 1 
ATOM 1837 C CA  . GLU A 1 233 ? 14.439  -13.431 14.395  1.00 64.02 233 A 1 
ATOM 1838 C C   . GLU A 1 233 ? 13.230  -12.714 13.770  1.00 64.43 233 A 1 
ATOM 1839 O O   . GLU A 1 233 ? 13.248  -11.525 13.445  1.00 57.69 233 A 1 
ATOM 1840 C CB  . GLU A 1 233 ? 14.292  -13.497 15.921  1.00 59.39 233 A 1 
ATOM 1841 C CG  . GLU A 1 233 ? 15.275  -14.482 16.576  1.00 51.96 233 A 1 
ATOM 1842 C CD  . GLU A 1 233 ? 14.900  -14.804 18.032  1.00 49.29 233 A 1 
ATOM 1843 O OE1 . GLU A 1 233 ? 15.447  -15.793 18.556  1.00 43.35 233 A 1 
ATOM 1844 O OE2 . GLU A 1 233 ? 14.021  -14.101 18.586  1.00 43.55 233 A 1 
ATOM 1845 N N   . SER A 1 234 ? 12.117  -13.448 13.618  1.00 59.05 234 A 1 
ATOM 1846 C CA  . SER A 1 234 ? 10.869  -12.879 13.109  1.00 60.13 234 A 1 
ATOM 1847 C C   . SER A 1 234 ? 10.297  -11.858 14.099  1.00 61.56 234 A 1 
ATOM 1848 O O   . SER A 1 234 ? 9.658   -12.231 15.081  1.00 57.58 234 A 1 
ATOM 1849 C CB  . SER A 1 234 ? 9.865   -14.003 12.828  1.00 55.48 234 A 1 
ATOM 1850 O OG  . SER A 1 234 ? 8.607   -13.489 12.437  1.00 49.52 234 A 1 
ATOM 1851 N N   . LYS A 1 235 ? 10.406  -10.566 13.792  1.00 53.54 235 A 1 
ATOM 1852 C CA  . LYS A 1 235 ? 9.888   -9.435  14.600  1.00 52.71 235 A 1 
ATOM 1853 C C   . LYS A 1 235 ? 8.344   -9.319  14.606  1.00 54.30 235 A 1 
ATOM 1854 O O   . LYS A 1 235 ? 7.791   -8.285  14.988  1.00 50.47 235 A 1 
ATOM 1855 C CB  . LYS A 1 235 ? 10.590  -8.135  14.128  1.00 47.46 235 A 1 
ATOM 1856 C CG  . LYS A 1 235 ? 12.127  -8.158  14.321  1.00 45.45 235 A 1 
ATOM 1857 C CD  . LYS A 1 235 ? 12.859  -6.994  13.621  1.00 43.46 235 A 1 
ATOM 1858 C CE  . LYS A 1 235 ? 14.385  -7.181  13.725  1.00 38.57 235 A 1 
ATOM 1859 N NZ  . LYS A 1 235 ? 15.166  -6.536  12.625  1.00 34.83 235 A 1 
ATOM 1860 N N   . PHE A 1 236 ? 7.612   -10.348 14.143  1.00 49.26 236 A 1 
ATOM 1861 C CA  . PHE A 1 236 ? 6.205   -10.245 13.771  1.00 49.35 236 A 1 
ATOM 1862 C C   . PHE A 1 236 ? 5.267   -11.138 14.611  1.00 50.80 236 A 1 
ATOM 1863 O O   . PHE A 1 236 ? 5.208   -12.342 14.421  1.00 47.28 236 A 1 
ATOM 1864 C CB  . PHE A 1 236 ? 6.100   -10.473 12.252  1.00 43.95 236 A 1 
ATOM 1865 C CG  . PHE A 1 236 ? 6.809   -9.415  11.395  1.00 40.16 236 A 1 
ATOM 1866 C CD1 . PHE A 1 236 ? 6.584   -8.052  11.616  1.00 37.79 236 A 1 
ATOM 1867 C CD2 . PHE A 1 236 ? 7.691   -9.791  10.366  1.00 36.34 236 A 1 
ATOM 1868 C CE1 . PHE A 1 236 ? 7.219   -7.072  10.822  1.00 33.38 236 A 1 
ATOM 1869 C CE2 . PHE A 1 236 ? 8.319   -8.809  9.571   1.00 33.74 236 A 1 
ATOM 1870 C CZ  . PHE A 1 236 ? 8.082   -7.447  9.801   1.00 34.23 236 A 1 
ATOM 1871 N N   . GLY A 1 237 ? 4.479   -10.529 15.537  1.00 46.95 237 A 1 
ATOM 1872 C CA  . GLY A 1 237 ? 3.577   -11.202 16.487  1.00 48.32 237 A 1 
ATOM 1873 C C   . GLY A 1 237 ? 2.082   -11.268 16.112  1.00 50.57 237 A 1 
ATOM 1874 O O   . GLY A 1 237 ? 1.632   -10.692 15.116  1.00 48.16 237 A 1 
ATOM 1875 N N   . MET A 1 238 ? 1.313   -11.995 16.945  1.00 46.28 238 A 1 
ATOM 1876 C CA  . MET A 1 238 ? -0.076  -12.462 16.725  1.00 45.54 238 A 1 
ATOM 1877 C C   . MET A 1 238 ? -1.171  -11.374 16.667  1.00 49.30 238 A 1 
ATOM 1878 O O   . MET A 1 238 ? -2.226  -11.616 16.087  1.00 46.30 238 A 1 
ATOM 1879 C CB  . MET A 1 238 ? -0.432  -13.491 17.820  1.00 39.91 238 A 1 
ATOM 1880 C CG  . MET A 1 238 ? -0.551  -14.921 17.285  1.00 34.44 238 A 1 
ATOM 1881 S SD  . MET A 1 238 ? -1.131  -16.155 18.497  1.00 29.20 238 A 1 
ATOM 1882 C CE  . MET A 1 238 ? 0.284   -16.255 19.622  1.00 25.81 238 A 1 
ATOM 1883 N N   . ASN A 1 239 ? -0.947  -10.171 17.196  1.00 53.31 239 A 1 
ATOM 1884 C CA  . ASN A 1 239 ? -1.969  -9.098  17.252  1.00 55.24 239 A 1 
ATOM 1885 C C   . ASN A 1 239 ? -2.368  -8.506  15.884  1.00 57.66 239 A 1 
ATOM 1886 O O   . ASN A 1 239 ? -3.235  -7.638  15.794  1.00 55.44 239 A 1 
ATOM 1887 C CB  . ASN A 1 239 ? -1.504  -8.009  18.243  1.00 51.19 239 A 1 
ATOM 1888 C CG  . ASN A 1 239 ? -1.628  -8.432  19.696  1.00 45.39 239 A 1 
ATOM 1889 O OD1 . ASN A 1 239 ? -2.139  -9.490  20.021  1.00 41.95 239 A 1 
ATOM 1890 N ND2 . ASN A 1 239 ? -1.154  -7.635  20.620  1.00 40.14 239 A 1 
ATOM 1891 N N   . ARG A 1 240 ? -1.748  -8.983  14.798  1.00 61.34 240 A 1 
ATOM 1892 C CA  . ARG A 1 240 ? -1.812  -8.363  13.467  1.00 61.37 240 A 1 
ATOM 1893 C C   . ARG A 1 240 ? -3.055  -8.682  12.654  1.00 64.13 240 A 1 
ATOM 1894 O O   . ARG A 1 240 ? -3.352  -7.942  11.721  1.00 62.77 240 A 1 
ATOM 1895 C CB  . ARG A 1 240 ? -0.567  -8.765  12.684  1.00 57.13 240 A 1 
ATOM 1896 C CG  . ARG A 1 240 ? 0.656   -8.069  13.273  1.00 52.50 240 A 1 
ATOM 1897 C CD  . ARG A 1 240 ? 1.922   -8.532  12.566  1.00 51.21 240 A 1 
ATOM 1898 N NE  . ARG A 1 240 ? 3.027   -7.681  13.001  1.00 45.98 240 A 1 
ATOM 1899 C CZ  . ARG A 1 240 ? 3.923   -7.136  12.217  1.00 42.86 240 A 1 
ATOM 1900 N NH1 . ARG A 1 240 ? 4.050   -7.477  10.961  1.00 41.57 240 A 1 
ATOM 1901 N NH2 . ARG A 1 240 ? 4.702   -6.200  12.680  1.00 39.44 240 A 1 
ATOM 1902 N N   . PHE A 1 241 ? -3.785  -9.764  12.952  1.00 60.28 241 A 1 
ATOM 1903 C CA  . PHE A 1 241 ? -4.973  -10.126 12.179  1.00 60.72 241 A 1 
ATOM 1904 C C   . PHE A 1 241 ? -6.117  -9.135  12.423  1.00 61.92 241 A 1 
ATOM 1905 O O   . PHE A 1 241 ? -6.702  -8.636  11.467  1.00 61.32 241 A 1 
ATOM 1906 C CB  . PHE A 1 241 ? -5.397  -11.562 12.490  1.00 57.97 241 A 1 
ATOM 1907 C CG  . PHE A 1 241 ? -6.616  -11.989 11.693  1.00 55.20 241 A 1 
ATOM 1908 C CD1 . PHE A 1 241 ? -7.891  -12.007 12.295  1.00 53.14 241 A 1 
ATOM 1909 C CD2 . PHE A 1 241 ? -6.483  -12.313 10.328  1.00 51.60 241 A 1 
ATOM 1910 C CE1 . PHE A 1 241 ? -9.024  -12.350 11.538  1.00 47.09 241 A 1 
ATOM 1911 C CE2 . PHE A 1 241 ? -7.619  -12.651 9.572   1.00 48.75 241 A 1 
ATOM 1912 C CZ  . PHE A 1 241 ? -8.890  -12.673 10.174  1.00 49.50 241 A 1 
ATOM 1913 N N   . VAL A 1 242 ? -6.389  -8.817  13.689  1.00 63.68 242 A 1 
ATOM 1914 C CA  . VAL A 1 242 ? -7.440  -7.857  14.067  1.00 65.12 242 A 1 
ATOM 1915 C C   . VAL A 1 242 ? -7.096  -6.463  13.553  1.00 66.61 242 A 1 
ATOM 1916 O O   . VAL A 1 242 ? -7.924  -5.838  12.899  1.00 64.46 242 A 1 
ATOM 1917 C CB  . VAL A 1 242 ? -7.667  -7.851  15.592  1.00 63.26 242 A 1 
ATOM 1918 C CG1 . VAL A 1 242 ? -8.760  -6.853  15.996  1.00 57.91 242 A 1 
ATOM 1919 C CG2 . VAL A 1 242 ? -8.088  -9.240  16.087  1.00 63.09 242 A 1 
ATOM 1920 N N   . HIS A 1 243 ? -5.853  -6.016  13.756  1.00 62.42 243 A 1 
ATOM 1921 C CA  . HIS A 1 243 ? -5.402  -4.727  13.227  1.00 64.61 243 A 1 
ATOM 1922 C C   . HIS A 1 243 ? -5.474  -4.685  11.699  1.00 66.13 243 A 1 
ATOM 1923 O O   . HIS A 1 243 ? -6.056  -3.758  11.150  1.00 64.25 243 A 1 
ATOM 1924 C CB  . HIS A 1 243 ? -3.996  -4.408  13.748  1.00 62.17 243 A 1 
ATOM 1925 C CG  . HIS A 1 243 ? -3.978  -4.143  15.235  1.00 60.47 243 A 1 
ATOM 1926 N ND1 . HIS A 1 243 ? -4.655  -3.137  15.882  1.00 55.30 243 A 1 
ATOM 1927 C CD2 . HIS A 1 243 ? -3.317  -4.858  16.193  1.00 55.29 243 A 1 
ATOM 1928 C CE1 . HIS A 1 243 ? -4.416  -3.249  17.198  1.00 55.45 243 A 1 
ATOM 1929 N NE2 . HIS A 1 243 ? -3.602  -4.285  17.442  1.00 57.35 243 A 1 
ATOM 1930 N N   . GLY A 1 244 ? -5.016  -5.735  11.003  1.00 64.93 244 A 1 
ATOM 1931 C CA  . GLY A 1 244 ? -5.109  -5.810  9.545   1.00 63.65 244 A 1 
ATOM 1932 C C   . GLY A 1 244 ? -6.547  -5.767  9.023   1.00 64.99 244 A 1 
ATOM 1933 O O   . GLY A 1 244 ? -6.814  -5.123  8.012   1.00 64.00 244 A 1 
ATOM 1934 N N   . TYR A 1 245 ? -7.500  -6.407  9.713   1.00 66.66 245 A 1 
ATOM 1935 C CA  . TYR A 1 245 ? -8.915  -6.344  9.337   1.00 66.89 245 A 1 
ATOM 1936 C C   . TYR A 1 245 ? -9.503  -4.937  9.532   1.00 68.04 245 A 1 
ATOM 1937 O O   . TYR A 1 245 ? -10.186 -4.425  8.641   1.00 66.46 245 A 1 
ATOM 1938 C CB  . TYR A 1 245 ? -9.690  -7.398  10.135  1.00 64.57 245 A 1 
ATOM 1939 C CG  . TYR A 1 245 ? -11.185 -7.362  9.885   1.00 61.45 245 A 1 
ATOM 1940 C CD1 . TYR A 1 245 ? -12.052 -6.829  10.863  1.00 58.63 245 A 1 
ATOM 1941 C CD2 . TYR A 1 245 ? -11.710 -7.842  8.668   1.00 56.53 245 A 1 
ATOM 1942 C CE1 . TYR A 1 245 ? -13.437 -6.788  10.624  1.00 52.77 245 A 1 
ATOM 1943 C CE2 . TYR A 1 245 ? -13.095 -7.795  8.426   1.00 53.76 245 A 1 
ATOM 1944 C CZ  . TYR A 1 245 ? -13.961 -7.269  9.405   1.00 53.41 245 A 1 
ATOM 1945 O OH  . TYR A 1 245 ? -15.300 -7.220  9.176   1.00 52.77 245 A 1 
ATOM 1946 N N   . LEU A 1 246 ? -9.202  -4.293  10.660  1.00 67.71 246 A 1 
ATOM 1947 C CA  . LEU A 1 246 ? -9.633  -2.914  10.928  1.00 68.13 246 A 1 
ATOM 1948 C C   . LEU A 1 246 ? -9.008  -1.919  9.941   1.00 68.98 246 A 1 
ATOM 1949 O O   . LEU A 1 246 ? -9.694  -1.019  9.459   1.00 67.45 246 A 1 
ATOM 1950 C CB  . LEU A 1 246 ? -9.281  -2.542  12.378  1.00 66.96 246 A 1 
ATOM 1951 C CG  . LEU A 1 246 ? -10.070 -3.309  13.458  1.00 64.62 246 A 1 
ATOM 1952 C CD1 . LEU A 1 246 ? -9.526  -2.952  14.839  1.00 61.55 246 A 1 
ATOM 1953 C CD2 . LEU A 1 246 ? -11.567 -2.988  13.427  1.00 60.70 246 A 1 
ATOM 1954 N N   . ASP A 1 247 ? -7.739  -2.119  9.576   1.00 70.91 247 A 1 
ATOM 1955 C CA  . ASP A 1 247 ? -7.055  -1.314  8.562   1.00 69.02 247 A 1 
ATOM 1956 C C   . ASP A 1 247 ? -7.712  -1.477  7.187   1.00 69.88 247 A 1 
ATOM 1957 O O   . ASP A 1 247 ? -7.928  -0.490  6.484   1.00 69.56 247 A 1 
ATOM 1958 C CB  . ASP A 1 247 ? -5.575  -1.708  8.472   1.00 65.84 247 A 1 
ATOM 1959 C CG  . ASP A 1 247 ? -4.739  -1.356  9.706   1.00 62.52 247 A 1 
ATOM 1960 O OD1 . ASP A 1 247 ? -5.125  -0.423  10.440  1.00 60.73 247 A 1 
ATOM 1961 O OD2 . ASP A 1 247 ? -3.693  -2.030  9.883   1.00 58.56 247 A 1 
ATOM 1962 N N   . LEU A 1 248 ? -8.109  -2.700  6.807   1.00 68.88 248 A 1 
ATOM 1963 C CA  . LEU A 1 248 ? -8.827  -2.946  5.553   1.00 67.88 248 A 1 
ATOM 1964 C C   . LEU A 1 248 ? -10.170 -2.209  5.520   1.00 69.07 248 A 1 
ATOM 1965 O O   . LEU A 1 248 ? -10.477 -1.548  4.526   1.00 68.05 248 A 1 
ATOM 1966 C CB  . LEU A 1 248 ? -9.012  -4.458  5.345   1.00 64.87 248 A 1 
ATOM 1967 C CG  . LEU A 1 248 ? -9.756  -4.827  4.046   1.00 62.14 248 A 1 
ATOM 1968 C CD1 . LEU A 1 248 ? -8.995  -4.392  2.791   1.00 59.19 248 A 1 
ATOM 1969 C CD2 . LEU A 1 248 ? -9.965  -6.339  3.987   1.00 59.97 248 A 1 
ATOM 1970 N N   . ILE A 1 249 ? -10.959 -2.286  6.600   1.00 72.65 249 A 1 
ATOM 1971 C CA  . ILE A 1 249 ? -12.221 -1.538  6.713   1.00 72.10 249 A 1 
ATOM 1972 C C   . ILE A 1 249 ? -11.964 -0.038  6.595   1.00 71.71 249 A 1 
ATOM 1973 O O   . ILE A 1 249 ? -12.671 0.648   5.857   1.00 69.75 249 A 1 
ATOM 1974 C CB  . ILE A 1 249 ? -12.952 -1.881  8.032   1.00 72.07 249 A 1 
ATOM 1975 C CG1 . ILE A 1 249 ? -13.470 -3.333  7.965   1.00 68.63 249 A 1 
ATOM 1976 C CG2 . ILE A 1 249 ? -14.125 -0.912  8.296   1.00 68.56 249 A 1 
ATOM 1977 C CD1 . ILE A 1 249 ? -14.075 -3.831  9.278   1.00 61.21 249 A 1 
ATOM 1978 N N   . SER A 1 250 ? -10.930 0.461   7.273   1.00 73.53 250 A 1 
ATOM 1979 C CA  . SER A 1 250 ? -10.553 1.876   7.233   1.00 70.71 250 A 1 
ATOM 1980 C C   . SER A 1 250 ? -10.175 2.321   5.821   1.00 69.49 250 A 1 
ATOM 1981 O O   . SER A 1 250 ? -10.652 3.351   5.355   1.00 68.57 250 A 1 
ATOM 1982 C CB  . SER A 1 250 ? -9.389  2.144   8.191   1.00 69.00 250 A 1 
ATOM 1983 O OG  . SER A 1 250 ? -9.751  1.794   9.509   1.00 62.14 250 A 1 
ATOM 1984 N N   . ILE A 1 251 ? -9.391  1.519   5.093   1.00 73.15 251 A 1 
ATOM 1985 C CA  . ILE A 1 251 ? -9.021  1.805   3.700   1.00 71.98 251 A 1 
ATOM 1986 C C   . ILE A 1 251 ? -10.250 1.820   2.795   1.00 71.83 251 A 1 
ATOM 1987 O O   . ILE A 1 251 ? -10.424 2.754   2.023   1.00 71.71 251 A 1 
ATOM 1988 C CB  . ILE A 1 251 ? -7.957  0.801   3.207   1.00 70.86 251 A 1 
ATOM 1989 C CG1 . ILE A 1 251 ? -6.619  1.105   3.915   1.00 66.67 251 A 1 
ATOM 1990 C CG2 . ILE A 1 251 ? -7.769  0.874   1.680   1.00 67.00 251 A 1 
ATOM 1991 C CD1 . ILE A 1 251 ? -5.601  -0.022  3.789   1.00 61.01 251 A 1 
ATOM 1992 N N   . ILE A 1 252 ? -11.135 0.831   2.902   1.00 71.88 252 A 1 
ATOM 1993 C CA  . ILE A 1 252 ? -12.375 0.786   2.112   1.00 70.19 252 A 1 
ATOM 1994 C C   . ILE A 1 252 ? -13.242 2.007   2.403   1.00 71.30 252 A 1 
ATOM 1995 O O   . ILE A 1 252 ? -13.776 2.624   1.480   1.00 70.04 252 A 1 
ATOM 1996 C CB  . ILE A 1 252 ? -13.142 -0.513  2.409   1.00 69.97 252 A 1 
ATOM 1997 C CG1 . ILE A 1 252 ? -12.343 -1.725  1.888   1.00 65.84 252 A 1 
ATOM 1998 C CG2 . ILE A 1 252 ? -14.551 -0.514  1.766   1.00 66.60 252 A 1 
ATOM 1999 C CD1 . ILE A 1 252 ? -12.743 -3.000  2.621   1.00 60.43 252 A 1 
ATOM 2000 N N   . PHE A 1 253 ? -13.359 2.376   3.672   1.00 73.52 253 A 1 
ATOM 2001 C CA  . PHE A 1 253 ? -14.089 3.565   4.087   1.00 71.71 253 A 1 
ATOM 2002 C C   . PHE A 1 253 ? -13.485 4.830   3.470   1.00 70.98 253 A 1 
ATOM 2003 O O   . PHE A 1 253 ? -14.214 5.621   2.874   1.00 69.69 253 A 1 
ATOM 2004 C CB  . PHE A 1 253 ? -14.115 3.632   5.614   1.00 70.25 253 A 1 
ATOM 2005 C CG  . PHE A 1 253 ? -14.947 4.775   6.147   1.00 67.67 253 A 1 
ATOM 2006 C CD1 . PHE A 1 253 ? -14.391 6.060   6.284   1.00 64.83 253 A 1 
ATOM 2007 C CD2 . PHE A 1 253 ? -16.289 4.557   6.505   1.00 63.49 253 A 1 
ATOM 2008 C CE1 . PHE A 1 253 ? -15.174 7.117   6.777   1.00 60.09 253 A 1 
ATOM 2009 C CE2 . PHE A 1 253 ? -17.067 5.614   7.002   1.00 60.14 253 A 1 
ATOM 2010 C CZ  . PHE A 1 253 ? -16.509 6.896   7.141   1.00 61.34 253 A 1 
ATOM 2011 N N   . ILE A 1 254 ? -12.167 4.991   3.535   1.00 70.17 254 A 1 
ATOM 2012 C CA  . ILE A 1 254 ? -11.457 6.133   2.947   1.00 67.76 254 A 1 
ATOM 2013 C C   . ILE A 1 254 ? -11.617 6.152   1.425   1.00 67.06 254 A 1 
ATOM 2014 O O   . ILE A 1 254 ? -11.933 7.197   0.867   1.00 65.92 254 A 1 
ATOM 2015 C CB  . ILE A 1 254 ? -9.969  6.127   3.371   1.00 65.54 254 A 1 
ATOM 2016 C CG1 . ILE A 1 254 ? -9.846  6.426   4.884   1.00 61.70 254 A 1 
ATOM 2017 C CG2 . ILE A 1 254 ? -9.149  7.160   2.576   1.00 62.03 254 A 1 
ATOM 2018 C CD1 . ILE A 1 254 ? -8.473  6.061   5.468   1.00 56.98 254 A 1 
ATOM 2019 N N   . LEU A 1 255 ? -11.461 5.023   0.737   1.00 71.40 255 A 1 
ATOM 2020 C CA  . LEU A 1 255 ? -11.599 4.952   -0.722  1.00 70.15 255 A 1 
ATOM 2021 C C   . LEU A 1 255 ? -13.021 5.274   -1.193  1.00 70.46 255 A 1 
ATOM 2022 O O   . LEU A 1 255 ? -13.202 5.927   -2.216  1.00 68.95 255 A 1 
ATOM 2023 C CB  . LEU A 1 255 ? -11.175 3.561   -1.216  1.00 69.12 255 A 1 
ATOM 2024 C CG  . LEU A 1 255 ? -9.664  3.276   -1.133  1.00 65.51 255 A 1 
ATOM 2025 C CD1 . LEU A 1 255 ? -9.410  1.831   -1.563  1.00 63.82 255 A 1 
ATOM 2026 C CD2 . LEU A 1 255 ? -8.842  4.197   -2.032  1.00 63.55 255 A 1 
ATOM 2027 N N   . LYS A 1 256 ? -14.039 4.834   -0.450  1.00 71.00 256 A 1 
ATOM 2028 C CA  . LYS A 1 256 ? -15.439 5.028   -0.835  1.00 71.51 256 A 1 
ATOM 2029 C C   . LYS A 1 256 ? -16.004 6.383   -0.407  1.00 71.44 256 A 1 
ATOM 2030 O O   . LYS A 1 256 ? -16.796 6.966   -1.142  1.00 68.59 256 A 1 
ATOM 2031 C CB  . LYS A 1 256 ? -16.259 3.848   -0.294  1.00 70.09 256 A 1 
ATOM 2032 C CG  . LYS A 1 256 ? -17.671 3.816   -0.881  1.00 65.46 256 A 1 
ATOM 2033 C CD  . LYS A 1 256 ? -18.388 2.518   -0.502  1.00 65.07 256 A 1 
ATOM 2034 C CE  . LYS A 1 256 ? -19.779 2.495   -1.145  1.00 57.66 256 A 1 
ATOM 2035 N NZ  . LYS A 1 256 ? -20.492 1.219   -0.865  1.00 53.04 256 A 1 
ATOM 2036 N N   . PHE A 1 257 ? -15.616 6.868   0.758   1.00 61.66 257 A 1 
ATOM 2037 C CA  . PHE A 1 257 ? -16.223 8.045   1.392   1.00 59.80 257 A 1 
ATOM 2038 C C   . PHE A 1 257 ? -15.230 9.174   1.690   1.00 58.46 257 A 1 
ATOM 2039 O O   . PHE A 1 257 ? -15.651 10.282  1.991   1.00 54.61 257 A 1 
ATOM 2040 C CB  . PHE A 1 257 ? -16.948 7.599   2.666   1.00 56.93 257 A 1 
ATOM 2041 C CG  . PHE A 1 257 ? -17.974 6.498   2.467   1.00 58.19 257 A 1 
ATOM 2042 C CD1 . PHE A 1 257 ? -19.167 6.763   1.768   1.00 56.55 257 A 1 
ATOM 2043 C CD2 . PHE A 1 257 ? -17.744 5.211   2.985   1.00 57.37 257 A 1 
ATOM 2044 C CE1 . PHE A 1 257 ? -20.126 5.751   1.596   1.00 55.77 257 A 1 
ATOM 2045 C CE2 . PHE A 1 257 ? -18.702 4.197   2.814   1.00 56.76 257 A 1 
ATOM 2046 C CZ  . PHE A 1 257 ? -19.897 4.467   2.125   1.00 58.97 257 A 1 
ATOM 2047 N N   . GLY A 1 258 ? -13.925 8.934   1.576   1.00 63.13 258 A 1 
ATOM 2048 C CA  . GLY A 1 258 ? -12.883 9.875   1.991   1.00 61.63 258 A 1 
ATOM 2049 C C   . GLY A 1 258 ? -12.808 11.158  1.166   1.00 62.82 258 A 1 
ATOM 2050 O O   . GLY A 1 258 ? -12.372 12.179  1.687   1.00 59.95 258 A 1 
ATOM 2051 N N   . LYS A 1 259 ? -13.284 11.154  -0.098  1.00 60.76 259 A 1 
ATOM 2052 C CA  . LYS A 1 259 ? -13.284 12.368  -0.939  1.00 62.63 259 A 1 
ATOM 2053 C C   . LYS A 1 259 ? -14.273 13.430  -0.446  1.00 65.45 259 A 1 
ATOM 2054 O O   . LYS A 1 259 ? -13.968 14.610  -0.522  1.00 61.64 259 A 1 
ATOM 2055 C CB  . LYS A 1 259 ? -13.546 12.027  -2.418  1.00 57.16 259 A 1 
ATOM 2056 C CG  . LYS A 1 259 ? -12.383 11.261  -3.063  1.00 52.07 259 A 1 
ATOM 2057 C CD  . LYS A 1 259 ? -12.569 11.111  -4.583  1.00 50.17 259 A 1 
ATOM 2058 C CE  . LYS A 1 259 ? -11.373 10.368  -5.187  1.00 40.46 259 A 1 
ATOM 2059 N NZ  . LYS A 1 259 ? -11.447 10.247  -6.670  1.00 35.53 259 A 1 
ATOM 2060 N N   . LYS A 1 260 ? -15.464 13.025  0.022   1.00 63.24 260 A 1 
ATOM 2061 C CA  . LYS A 1 260 ? -16.526 13.920  0.529   1.00 67.35 260 A 1 
ATOM 2062 C C   . LYS A 1 260 ? -17.394 13.208  1.589   1.00 72.07 260 A 1 
ATOM 2063 O O   . LYS A 1 260 ? -18.593 13.004  1.363   1.00 68.84 260 A 1 
ATOM 2064 C CB  . LYS A 1 260 ? -17.391 14.462  -0.634  1.00 61.27 260 A 1 
ATOM 2065 C CG  . LYS A 1 260 ? -16.622 15.368  -1.604  1.00 57.17 260 A 1 
ATOM 2066 C CD  . LYS A 1 260 ? -17.567 16.044  -2.599  1.00 55.65 260 A 1 
ATOM 2067 C CE  . LYS A 1 260 ? -16.766 16.941  -3.546  1.00 45.52 260 A 1 
ATOM 2068 N NZ  . LYS A 1 260 ? -17.649 17.639  -4.506  1.00 40.57 260 A 1 
ATOM 2069 N N   . PRO A 1 261 ? -16.831 12.800  2.746   1.00 56.37 261 A 1 
ATOM 2070 C CA  . PRO A 1 261 ? -17.566 12.032  3.752   1.00 58.26 261 A 1 
ATOM 2071 C C   . PRO A 1 261 ? -18.773 12.793  4.298   1.00 59.24 261 A 1 
ATOM 2072 O O   . PRO A 1 261 ? -19.825 12.195  4.529   1.00 58.28 261 A 1 
ATOM 2073 C CB  . PRO A 1 261 ? -16.536 11.710  4.844   1.00 56.81 261 A 1 
ATOM 2074 C CG  . PRO A 1 261 ? -15.480 12.801  4.685   1.00 57.99 261 A 1 
ATOM 2075 C CD  . PRO A 1 261 ? -15.474 13.067  3.186   1.00 65.61 261 A 1 
ATOM 2076 N N   . MET A 1 262 ? -18.682 14.115  4.415   1.00 64.42 262 A 1 
ATOM 2077 C CA  . MET A 1 262 ? -19.776 14.957  4.894   1.00 63.34 262 A 1 
ATOM 2078 C C   . MET A 1 262 ? -20.991 14.937  3.958   1.00 65.22 262 A 1 
ATOM 2079 O O   . MET A 1 262 ? -22.125 14.936  4.432   1.00 61.46 262 A 1 
ATOM 2080 C CB  . MET A 1 262 ? -19.258 16.389  5.101   1.00 58.44 262 A 1 
ATOM 2081 C CG  . MET A 1 262 ? -20.247 17.257  5.880   1.00 56.21 262 A 1 
ATOM 2082 S SD  . MET A 1 262 ? -20.628 16.636  7.536   1.00 50.00 262 A 1 
ATOM 2083 C CE  . MET A 1 262 ? -21.818 17.893  8.065   1.00 44.24 262 A 1 
ATOM 2084 N N   . HIS A 1 263 ? -20.791 14.840  2.641   1.00 70.51 263 A 1 
ATOM 2085 C CA  . HIS A 1 263 ? -21.908 14.808  1.689   1.00 70.31 263 A 1 
ATOM 2086 C C   . HIS A 1 263 ? -22.768 13.548  1.836   1.00 71.57 263 A 1 
ATOM 2087 O O   . HIS A 1 263 ? -23.971 13.611  1.641   1.00 70.37 263 A 1 
ATOM 2088 C CB  . HIS A 1 263 ? -21.381 14.912  0.251   1.00 67.02 263 A 1 
ATOM 2089 C CG  . HIS A 1 263 ? -20.940 16.287  -0.172  1.00 64.14 263 A 1 
ATOM 2090 N ND1 . HIS A 1 263 ? -21.237 16.861  -1.389  1.00 57.37 263 A 1 
ATOM 2091 C CD2 . HIS A 1 263 ? -20.198 17.201  0.513   1.00 55.84 263 A 1 
ATOM 2092 C CE1 . HIS A 1 263 ? -20.681 18.083  -1.422  1.00 55.97 263 A 1 
ATOM 2093 N NE2 . HIS A 1 263 ? -20.036 18.337  -0.282  1.00 57.98 263 A 1 
ATOM 2094 N N   . PHE A 1 264 ? -22.159 12.404  2.178   1.00 63.24 264 A 1 
ATOM 2095 C CA  . PHE A 1 264 ? -22.902 11.164  2.365   1.00 63.80 264 A 1 
ATOM 2096 C C   . PHE A 1 264 ? -23.421 11.026  3.803   1.00 65.15 264 A 1 
ATOM 2097 O O   . PHE A 1 264 ? -24.626 10.986  4.027   1.00 61.77 264 A 1 
ATOM 2098 C CB  . PHE A 1 264 ? -22.035 9.975   1.932   1.00 60.35 264 A 1 
ATOM 2099 C CG  . PHE A 1 264 ? -22.786 8.659   1.972   1.00 59.99 264 A 1 
ATOM 2100 C CD1 . PHE A 1 264 ? -22.710 7.832   3.106   1.00 58.23 264 A 1 
ATOM 2101 C CD2 . PHE A 1 264 ? -23.593 8.277   0.884   1.00 56.35 264 A 1 
ATOM 2102 C CE1 . PHE A 1 264 ? -23.439 6.631   3.155   1.00 52.99 264 A 1 
ATOM 2103 C CE2 . PHE A 1 264 ? -24.323 7.076   0.932   1.00 55.01 264 A 1 
ATOM 2104 C CZ  . PHE A 1 264 ? -24.248 6.253   2.070   1.00 56.57 264 A 1 
ATOM 2105 N N   . PHE A 1 265 ? -22.516 10.988  4.775   1.00 63.36 265 A 1 
ATOM 2106 C CA  . PHE A 1 265 ? -22.890 10.755  6.171   1.00 64.40 265 A 1 
ATOM 2107 C C   . PHE A 1 265 ? -23.587 11.962  6.803   1.00 65.80 265 A 1 
ATOM 2108 O O   . PHE A 1 265 ? -24.525 11.783  7.573   1.00 64.43 265 A 1 
ATOM 2109 C CB  . PHE A 1 265 ? -21.654 10.358  6.980   1.00 62.53 265 A 1 
ATOM 2110 C CG  . PHE A 1 265 ? -21.083 9.011   6.598   1.00 63.55 265 A 1 
ATOM 2111 C CD1 . PHE A 1 265 ? -21.713 7.837   7.049   1.00 61.77 265 A 1 
ATOM 2112 C CD2 . PHE A 1 265 ? -19.941 8.925   5.789   1.00 62.19 265 A 1 
ATOM 2113 C CE1 . PHE A 1 265 ? -21.211 6.582   6.678   1.00 59.29 265 A 1 
ATOM 2114 C CE2 . PHE A 1 265 ? -19.441 7.671   5.413   1.00 60.23 265 A 1 
ATOM 2115 C CZ  . PHE A 1 265 ? -20.076 6.497   5.859   1.00 62.13 265 A 1 
ATOM 2116 N N   . GLY A 1 266 ? -23.179 13.185  6.452   1.00 66.25 266 A 1 
ATOM 2117 C CA  . GLY A 1 266 ? -23.833 14.405  6.925   1.00 60.66 266 A 1 
ATOM 2118 C C   . GLY A 1 266 ? -25.254 14.544  6.381   1.00 59.83 266 A 1 
ATOM 2119 O O   . GLY A 1 266 ? -26.165 14.858  7.140   1.00 61.05 266 A 1 
ATOM 2120 N N   . LEU A 1 267 ? -25.477 14.222  5.091   1.00 66.22 267 A 1 
ATOM 2121 C CA  . LEU A 1 267 ? -26.812 14.237  4.486   1.00 63.18 267 A 1 
ATOM 2122 C C   . LEU A 1 267 ? -27.737 13.219  5.158   1.00 63.28 267 A 1 
ATOM 2123 O O   . LEU A 1 267 ? -28.778 13.596  5.688   1.00 65.01 267 A 1 
ATOM 2124 C CB  . LEU A 1 267 ? -26.698 13.979  2.969   1.00 62.40 267 A 1 
ATOM 2125 C CG  . LEU A 1 267 ? -28.054 13.917  2.230   1.00 60.65 267 A 1 
ATOM 2126 C CD1 . LEU A 1 267 ? -28.771 15.264  2.247   1.00 55.58 267 A 1 
ATOM 2127 C CD2 . LEU A 1 267 ? -27.833 13.492  0.782   1.00 58.41 267 A 1 
ATOM 2128 N N   . TRP A 1 268 ? -27.350 11.940  5.176   1.00 76.73 268 A 1 
ATOM 2129 C CA  . TRP A 1 268 ? -28.184 10.890  5.764   1.00 76.81 268 A 1 
ATOM 2130 C C   . TRP A 1 268 ? -28.367 11.063  7.272   1.00 79.88 268 A 1 
ATOM 2131 O O   . TRP A 1 268 ? -29.469 10.851  7.774   1.00 75.66 268 A 1 
ATOM 2132 C CB  . TRP A 1 268 ? -27.609 9.512   5.427   1.00 76.38 268 A 1 
ATOM 2133 C CG  . TRP A 1 268 ? -27.916 9.071   4.030   1.00 81.63 268 A 1 
ATOM 2134 C CD1 . TRP A 1 268 ? -27.042 8.965   3.009   1.00 75.44 268 A 1 
ATOM 2135 C CD2 . TRP A 1 268 ? -29.214 8.692   3.484   1.00 77.34 268 A 1 
ATOM 2136 N NE1 . TRP A 1 268 ? -27.702 8.552   1.874   1.00 71.34 268 A 1 
ATOM 2137 C CE2 . TRP A 1 268 ? -29.042 8.367   2.109   1.00 75.15 268 A 1 
ATOM 2138 C CE3 . TRP A 1 268 ? -30.518 8.592   4.017   1.00 72.54 268 A 1 
ATOM 2139 C CZ2 . TRP A 1 268 ? -30.110 7.957   1.298   1.00 73.63 268 A 1 
ATOM 2140 C CZ3 . TRP A 1 268 ? -31.601 8.179   3.207   1.00 68.55 268 A 1 
ATOM 2141 C CH2 . TRP A 1 268 ? -31.393 7.863   1.853   1.00 67.79 268 A 1 
ATOM 2142 N N   . GLY A 1 269 ? -27.335 11.513  7.977   1.00 63.98 269 A 1 
ATOM 2143 C CA  . GLY A 1 269 ? -27.427 11.869  9.387   1.00 58.65 269 A 1 
ATOM 2144 C C   . GLY A 1 269 ? -28.459 12.967  9.641   1.00 57.99 269 A 1 
ATOM 2145 O O   . GLY A 1 269 ? -29.332 12.801  10.493  1.00 59.10 269 A 1 
ATOM 2146 N N   . SER A 1 270 ? -28.423 14.034  8.850   1.00 71.91 270 A 1 
ATOM 2147 C CA  . SER A 1 270 ? -29.382 15.142  8.954   1.00 67.51 270 A 1 
ATOM 2148 C C   . SER A 1 270 ? -30.807 14.698  8.626   1.00 66.26 270 A 1 
ATOM 2149 O O   . SER A 1 270 ? -31.733 15.022  9.362   1.00 67.80 270 A 1 
ATOM 2150 C CB  . SER A 1 270 ? -28.992 16.294  8.026   1.00 68.33 270 A 1 
ATOM 2151 O OG  . SER A 1 270 ? -27.685 16.750  8.318   1.00 64.89 270 A 1 
ATOM 2152 N N   . VAL A 1 271 ? -30.997 13.905  7.561   1.00 77.70 271 A 1 
ATOM 2153 C CA  . VAL A 1 271 ? -32.309 13.363  7.175   1.00 75.41 271 A 1 
ATOM 2154 C C   . VAL A 1 271 ? -32.892 12.503  8.294   1.00 76.84 271 A 1 
ATOM 2155 O O   . VAL A 1 271 ? -34.036 12.713  8.691   1.00 78.64 271 A 1 
ATOM 2156 C CB  . VAL A 1 271 ? -32.207 12.572  5.853   1.00 77.29 271 A 1 
ATOM 2157 C CG1 . VAL A 1 271 ? -33.480 11.774  5.539   1.00 76.00 271 A 1 
ATOM 2158 C CG2 . VAL A 1 271 ? -31.967 13.517  4.669   1.00 75.35 271 A 1 
ATOM 2159 N N   . MET A 1 272 ? -32.118 11.568  8.847   1.00 66.86 272 A 1 
ATOM 2160 C CA  . MET A 1 272 ? -32.578 10.721  9.951   1.00 65.01 272 A 1 
ATOM 2161 C C   . MET A 1 272 ? -32.921 11.545  11.193  1.00 65.29 272 A 1 
ATOM 2162 O O   . MET A 1 272 ? -33.953 11.308  11.818  1.00 67.11 272 A 1 
ATOM 2163 C CB  . MET A 1 272 ? -31.520 9.669   10.299  1.00 65.98 272 A 1 
ATOM 2164 C CG  . MET A 1 272 ? -31.424 8.578   9.231   1.00 66.35 272 A 1 
ATOM 2165 S SD  . MET A 1 272 ? -30.416 7.156   9.721   1.00 62.85 272 A 1 
ATOM 2166 C CE  . MET A 1 272 ? -31.587 6.325   10.826  1.00 53.60 272 A 1 
ATOM 2167 N N   . PHE A 1 273 ? -32.107 12.535  11.524  1.00 71.05 273 A 1 
ATOM 2168 C CA  . PHE A 1 273 ? -32.367 13.413  12.663  1.00 66.52 273 A 1 
ATOM 2169 C C   . PHE A 1 273 ? -33.672 14.206  12.495  1.00 68.35 273 A 1 
ATOM 2170 O O   . PHE A 1 273 ? -34.493 14.245  13.413  1.00 68.07 273 A 1 
ATOM 2171 C CB  . PHE A 1 273 ? -31.161 14.334  12.857  1.00 65.14 273 A 1 
ATOM 2172 C CG  . PHE A 1 273 ? -31.234 15.145  14.128  1.00 66.76 273 A 1 
ATOM 2173 C CD1 . PHE A 1 273 ? -31.583 16.506  14.090  1.00 59.36 273 A 1 
ATOM 2174 C CD2 . PHE A 1 273 ? -30.960 14.527  15.362  1.00 61.15 273 A 1 
ATOM 2175 C CE1 . PHE A 1 273 ? -31.646 17.250  15.280  1.00 57.37 273 A 1 
ATOM 2176 C CE2 . PHE A 1 273 ? -31.028 15.268  16.554  1.00 59.90 273 A 1 
ATOM 2177 C CZ  . PHE A 1 273 ? -31.371 16.632  16.515  1.00 66.13 273 A 1 
ATOM 2178 N N   . ILE A 1 274 ? -33.913 14.771  11.307  1.00 80.90 274 A 1 
ATOM 2179 C CA  . ILE A 1 274 ? -35.150 15.494  10.976  1.00 78.18 274 A 1 
ATOM 2180 C C   . ILE A 1 274 ? -36.366 14.567  11.063  1.00 79.07 274 A 1 
ATOM 2181 O O   . ILE A 1 274 ? -37.381 14.953  11.639  1.00 83.27 274 A 1 
ATOM 2182 C CB  . ILE A 1 274 ? -35.028 16.161  9.585   1.00 80.85 274 A 1 
ATOM 2183 C CG1 . ILE A 1 274 ? -34.004 17.318  9.636   1.00 81.26 274 A 1 
ATOM 2184 C CG2 . ILE A 1 274 ? -36.389 16.694  9.090   1.00 78.92 274 A 1 
ATOM 2185 C CD1 . ILE A 1 274 ? -33.554 17.806  8.250   1.00 70.31 274 A 1 
ATOM 2186 N N   . ILE A 1 275 ? -36.280 13.334  10.546  1.00 79.67 275 A 1 
ATOM 2187 C CA  . ILE A 1 275 ? -37.351 12.331  10.661  1.00 76.92 275 A 1 
ATOM 2188 C C   . ILE A 1 275 ? -37.652 12.043  12.138  1.00 77.92 275 A 1 
ATOM 2189 O O   . ILE A 1 275 ? -38.818 12.017  12.532  1.00 78.86 275 A 1 
ATOM 2190 C CB  . ILE A 1 275 ? -36.980 11.042  9.889   1.00 79.87 275 A 1 
ATOM 2191 C CG1 . ILE A 1 275 ? -36.999 11.308  8.366   1.00 79.62 275 A 1 
ATOM 2192 C CG2 . ILE A 1 275 ? -37.945 9.886   10.224  1.00 77.41 275 A 1 
ATOM 2193 C CD1 . ILE A 1 275 ? -36.348 10.192  7.532   1.00 70.36 275 A 1 
ATOM 2194 N N   . GLY A 1 276 ? -36.627 11.863  12.966  1.00 69.56 276 A 1 
ATOM 2195 C CA  . GLY A 1 276 ? -36.788 11.652  14.403  1.00 62.69 276 A 1 
ATOM 2196 C C   . GLY A 1 276 ? -37.509 12.809  15.098  1.00 63.35 276 A 1 
ATOM 2197 O O   . GLY A 1 276 ? -38.461 12.579  15.844  1.00 66.32 276 A 1 
ATOM 2198 N N   . ILE A 1 277 ? -37.125 14.050  14.798  1.00 82.26 277 A 1 
ATOM 2199 C CA  . ILE A 1 277 ? -37.807 15.251  15.312  1.00 78.19 277 A 1 
ATOM 2200 C C   . ILE A 1 277 ? -39.263 15.300  14.840  1.00 78.26 277 A 1 
ATOM 2201 O O   . ILE A 1 277 ? -40.158 15.540  15.649  1.00 79.74 277 A 1 
ATOM 2202 C CB  . ILE A 1 277 ? -37.041 16.537  14.912  1.00 79.00 277 A 1 
ATOM 2203 C CG1 . ILE A 1 277 ? -35.725 16.618  15.714  1.00 76.45 277 A 1 
ATOM 2204 C CG2 . ILE A 1 277 ? -37.892 17.801  15.150  1.00 74.92 277 A 1 
ATOM 2205 C CD1 . ILE A 1 277 ? -34.832 17.803  15.339  1.00 67.18 277 A 1 
ATOM 2206 N N   . ALA A 1 278 ? -39.525 15.049  13.554  1.00 80.96 278 A 1 
ATOM 2207 C CA  . ALA A 1 278 ? -40.876 15.058  12.999  1.00 78.01 278 A 1 
ATOM 2208 C C   . ALA A 1 278 ? -41.785 14.043  13.711  1.00 78.86 278 A 1 
ATOM 2209 O O   . ALA A 1 278 ? -42.912 14.379  14.069  1.00 80.93 278 A 1 
ATOM 2210 C CB  . ALA A 1 278 ? -40.788 14.799  11.491  1.00 81.27 278 A 1 
ATOM 2211 N N   . LEU A 1 279 ? -41.288 12.832  13.998  1.00 75.65 279 A 1 
ATOM 2212 C CA  . LEU A 1 279 ? -42.024 11.823  14.768  1.00 70.39 279 A 1 
ATOM 2213 C C   . LEU A 1 279 ? -42.363 12.313  16.182  1.00 70.98 279 A 1 
ATOM 2214 O O   . LEU A 1 279 ? -43.501 12.160  16.623  1.00 74.27 279 A 1 
ATOM 2215 C CB  . LEU A 1 279 ? -41.208 10.522  14.831  1.00 72.62 279 A 1 
ATOM 2216 C CG  . LEU A 1 279 ? -41.132 9.733   13.511  1.00 70.17 279 A 1 
ATOM 2217 C CD1 . LEU A 1 279 ? -40.135 8.580   13.670  1.00 65.06 279 A 1 
ATOM 2218 C CD2 . LEU A 1 279 ? -42.488 9.142   13.118  1.00 68.33 279 A 1 
ATOM 2219 N N   . VAL A 1 280 ? -41.419 12.946  16.878  1.00 74.73 280 A 1 
ATOM 2220 C CA  . VAL A 1 280 ? -41.659 13.522  18.214  1.00 69.61 280 A 1 
ATOM 2221 C C   . VAL A 1 280 ? -42.713 14.628  18.158  1.00 69.22 280 A 1 
ATOM 2222 O O   . VAL A 1 280 ? -43.608 14.659  19.005  1.00 71.07 280 A 1 
ATOM 2223 C CB  . VAL A 1 280 ? -40.353 14.041  18.843  1.00 70.20 280 A 1 
ATOM 2224 C CG1 . VAL A 1 280 ? -40.587 14.785  20.165  1.00 66.61 280 A 1 
ATOM 2225 C CG2 . VAL A 1 280 ? -39.407 12.878  19.155  1.00 70.97 280 A 1 
ATOM 2226 N N   . ILE A 1 281 ? -42.656 15.503  17.155  1.00 78.51 281 A 1 
ATOM 2227 C CA  . ILE A 1 281 ? -43.637 16.579  16.959  1.00 75.62 281 A 1 
ATOM 2228 C C   . ILE A 1 281 ? -45.028 15.993  16.718  1.00 76.60 281 A 1 
ATOM 2229 O O   . ILE A 1 281 ? -45.976 16.401  17.385  1.00 78.45 281 A 1 
ATOM 2230 C CB  . ILE A 1 281 ? -43.202 17.527  15.814  1.00 78.58 281 A 1 
ATOM 2231 C CG1 . ILE A 1 281 ? -41.955 18.329  16.245  1.00 79.23 281 A 1 
ATOM 2232 C CG2 . ILE A 1 281 ? -44.342 18.490  15.425  1.00 78.50 281 A 1 
ATOM 2233 C CD1 . ILE A 1 281 ? -41.293 19.112  15.100  1.00 70.95 281 A 1 
ATOM 2234 N N   . VAL A 1 282 ? -45.163 14.998  15.824  1.00 75.96 282 A 1 
ATOM 2235 C CA  . VAL A 1 282 ? -46.447 14.335  15.548  1.00 71.08 282 A 1 
ATOM 2236 C C   . VAL A 1 282 ? -47.032 13.732  16.823  1.00 70.79 282 A 1 
ATOM 2237 O O   . VAL A 1 282 ? -48.207 13.945  17.123  1.00 72.26 282 A 1 
ATOM 2238 C CB  . VAL A 1 282 ? -46.283 13.272  14.442  1.00 72.01 282 A 1 
ATOM 2239 C CG1 . VAL A 1 282 ? -47.520 12.374  14.297  1.00 68.43 282 A 1 
ATOM 2240 C CG2 . VAL A 1 282 ? -46.052 13.942  13.081  1.00 72.08 282 A 1 
ATOM 2241 N N   . MET A 1 283 ? -46.231 13.028  17.620  1.00 71.75 283 A 1 
ATOM 2242 C CA  . MET A 1 283 ? -46.677 12.461  18.898  1.00 67.69 283 A 1 
ATOM 2243 C C   . MET A 1 283 ? -47.081 13.539  19.912  1.00 66.85 283 A 1 
ATOM 2244 O O   . MET A 1 283 ? -48.056 13.366  20.647  1.00 66.04 283 A 1 
ATOM 2245 C CB  . MET A 1 283 ? -45.558 11.603  19.495  1.00 66.68 283 A 1 
ATOM 2246 C CG  . MET A 1 283 ? -45.289 10.334  18.682  1.00 63.54 283 A 1 
ATOM 2247 S SD  . MET A 1 283 ? -43.936 9.342   19.367  1.00 59.73 283 A 1 
ATOM 2248 C CE  . MET A 1 283 ? -44.793 8.692   20.817  1.00 51.93 283 A 1 
ATOM 2249 N N   . GLY A 1 284 ? -46.353 14.651  19.965  1.00 69.11 284 A 1 
ATOM 2250 C CA  . GLY A 1 284 ? -46.677 15.800  20.807  1.00 65.08 284 A 1 
ATOM 2251 C C   . GLY A 1 284 ? -48.014 16.431  20.423  1.00 65.11 284 A 1 
ATOM 2252 O O   . GLY A 1 284 ? -48.870 16.620  21.289  1.00 66.92 284 A 1 
ATOM 2253 N N   . VAL A 1 285 ? -48.233 16.675  19.124  1.00 72.81 285 A 1 
ATOM 2254 C CA  . VAL A 1 285 ? -49.488 17.220  18.589  1.00 70.16 285 A 1 
ATOM 2255 C C   . VAL A 1 285 ? -50.655 16.284  18.884  1.00 69.47 285 A 1 
ATOM 2256 O O   . VAL A 1 285 ? -51.667 16.734  19.412  1.00 70.87 285 A 1 
ATOM 2257 C CB  . VAL A 1 285 ? -49.364 17.513  17.081  1.00 72.33 285 A 1 
ATOM 2258 C CG1 . VAL A 1 285 ? -50.709 17.903  16.451  1.00 69.10 285 A 1 
ATOM 2259 C CG2 . VAL A 1 285 ? -48.392 18.675  16.831  1.00 71.79 285 A 1 
ATOM 2260 N N   . GLN A 1 286 ? -50.515 14.973  18.640  1.00 75.02 286 A 1 
ATOM 2261 C CA  . GLN A 1 286 ? -51.553 13.987  18.955  1.00 71.41 286 A 1 
ATOM 2262 C C   . GLN A 1 286 ? -51.957 14.025  20.432  1.00 70.74 286 A 1 
ATOM 2263 O O   . GLN A 1 286 ? -53.142 13.955  20.756  1.00 71.23 286 A 1 
ATOM 2264 C CB  . GLN A 1 286 ? -51.054 12.581  18.605  1.00 71.57 286 A 1 
ATOM 2265 C CG  . GLN A 1 286 ? -51.065 12.304  17.097  1.00 67.72 286 A 1 
ATOM 2266 C CD  . GLN A 1 286 ? -50.475 10.942  16.747  1.00 64.99 286 A 1 
ATOM 2267 O OE1 . GLN A 1 286 ? -49.823 10.271  17.535  1.00 60.41 286 A 1 
ATOM 2268 N NE2 . GLN A 1 286 ? -50.686 10.470  15.538  1.00 59.42 286 A 1 
ATOM 2269 N N   . LYS A 1 287 ? -50.993 14.169  21.345  1.00 73.33 287 A 1 
ATOM 2270 C CA  . LYS A 1 287 ? -51.267 14.254  22.783  1.00 68.56 287 A 1 
ATOM 2271 C C   . LYS A 1 287 ? -51.973 15.553  23.177  1.00 67.57 287 A 1 
ATOM 2272 O O   . LYS A 1 287 ? -52.834 15.528  24.051  1.00 66.92 287 A 1 
ATOM 2273 C CB  . LYS A 1 287 ? -49.959 14.047  23.552  1.00 65.78 287 A 1 
ATOM 2274 C CG  . LYS A 1 287 ? -50.242 13.886  25.051  1.00 63.80 287 A 1 
ATOM 2275 C CD  . LYS A 1 287 ? -49.042 13.280  25.774  1.00 63.16 287 A 1 
ATOM 2276 C CE  . LYS A 1 287 ? -49.424 13.031  27.231  1.00 57.95 287 A 1 
ATOM 2277 N NZ  . LYS A 1 287 ? -48.445 12.152  27.909  1.00 53.77 287 A 1 
ATOM 2278 N N   . ILE A 1 288 ? -51.623 16.673  22.543  1.00 69.63 288 A 1 
ATOM 2279 C CA  . ILE A 1 288 ? -52.285 17.966  22.757  1.00 66.77 288 A 1 
ATOM 2280 C C   . ILE A 1 288 ? -53.737 17.897  22.272  1.00 66.18 288 A 1 
ATOM 2281 O O   . ILE A 1 288 ? -54.638 18.272  23.019  1.00 66.94 288 A 1 
ATOM 2282 C CB  . ILE A 1 288 ? -51.479 19.099  22.076  1.00 66.44 288 A 1 
ATOM 2283 C CG1 . ILE A 1 288 ? -50.138 19.317  22.818  1.00 67.79 288 A 1 
ATOM 2284 C CG2 . ILE A 1 288 ? -52.276 20.414  22.046  1.00 68.21 288 A 1 
ATOM 2285 C CD1 . ILE A 1 288 ? -49.133 20.173  22.038  1.00 61.70 288 A 1 
ATOM 2286 N N   . VAL A 1 289 ? -53.986 17.368  21.067  1.00 69.48 289 A 1 
ATOM 2287 C CA  . VAL A 1 289 ? -55.334 17.202  20.499  1.00 66.42 289 A 1 
ATOM 2288 C C   . VAL A 1 289 ? -56.196 16.310  21.395  1.00 64.40 289 A 1 
ATOM 2289 O O   . VAL A 1 289 ? -57.285 16.722  21.785  1.00 65.21 289 A 1 
ATOM 2290 C CB  . VAL A 1 289 ? -55.255 16.655  19.059  1.00 67.16 289 A 1 
ATOM 2291 C CG1 . VAL A 1 289 ? -56.634 16.305  18.488  1.00 62.85 289 A 1 
ATOM 2292 C CG2 . VAL A 1 289 ? -54.622 17.695  18.121  1.00 67.14 289 A 1 
ATOM 2293 N N   . ALA A 1 290 ? -55.685 15.143  21.817  1.00 65.99 290 A 1 
ATOM 2294 C CA  . ALA A 1 290 ? -56.399 14.257  22.738  1.00 60.89 290 A 1 
ATOM 2295 C C   . ALA A 1 290 ? -56.757 14.949  24.067  1.00 59.10 290 A 1 
ATOM 2296 O O   . ALA A 1 290 ? -57.833 14.724  24.616  1.00 59.01 290 A 1 
ATOM 2297 C CB  . ALA A 1 290 ? -55.527 13.018  22.973  1.00 60.26 290 A 1 
ATOM 2298 N N   . GLY A 1 291 ? -55.883 15.827  24.577  1.00 69.72 291 A 1 
ATOM 2299 C CA  . GLY A 1 291 ? -56.149 16.630  25.768  1.00 64.63 291 A 1 
ATOM 2300 C C   . GLY A 1 291 ? -57.294 17.630  25.578  1.00 62.49 291 A 1 
ATOM 2301 O O   . GLY A 1 291 ? -58.125 17.768  26.472  1.00 61.24 291 A 1 
ATOM 2302 N N   . PHE A 1 292 ? -57.390 18.290  24.407  1.00 76.19 292 A 1 
ATOM 2303 C CA  . PHE A 1 292 ? -58.506 19.188  24.073  1.00 73.48 292 A 1 
ATOM 2304 C C   . PHE A 1 292 ? -59.833 18.442  23.885  1.00 72.77 292 A 1 
ATOM 2305 O O   . PHE A 1 292 ? -60.886 18.969  24.242  1.00 68.66 292 A 1 
ATOM 2306 C CB  . PHE A 1 292 ? -58.168 19.999  22.812  1.00 74.16 292 A 1 
ATOM 2307 C CG  . PHE A 1 292 ? -57.204 21.152  23.036  1.00 74.24 292 A 1 
ATOM 2308 C CD1 . PHE A 1 292 ? -57.574 22.217  23.875  1.00 67.37 292 A 1 
ATOM 2309 C CD2 . PHE A 1 292 ? -55.959 21.184  22.386  1.00 69.44 292 A 1 
ATOM 2310 C CE1 . PHE A 1 292 ? -56.698 23.299  24.074  1.00 64.47 292 A 1 
ATOM 2311 C CE2 . PHE A 1 292 ? -55.082 22.266  22.586  1.00 66.64 292 A 1 
ATOM 2312 C CZ  . PHE A 1 292 ? -55.452 23.325  23.430  1.00 68.54 292 A 1 
ATOM 2313 N N   . GLU A 1 293 ? -59.792 17.209  23.382  1.00 68.44 293 A 1 
ATOM 2314 C CA  . GLU A 1 293 ? -60.964 16.341  23.198  1.00 66.52 293 A 1 
ATOM 2315 C C   . GLU A 1 293 ? -61.389 15.606  24.489  1.00 64.99 293 A 1 
ATOM 2316 O O   . GLU A 1 293 ? -62.343 14.833  24.483  1.00 60.19 293 A 1 
ATOM 2317 C CB  . GLU A 1 293 ? -60.685 15.365  22.046  1.00 67.19 293 A 1 
ATOM 2318 C CG  . GLU A 1 293 ? -60.580 16.081  20.681  1.00 66.59 293 A 1 
ATOM 2319 C CD  . GLU A 1 293 ? -60.234 15.140  19.515  1.00 61.04 293 A 1 
ATOM 2320 O OE1 . GLU A 1 293 ? -60.287 15.615  18.360  1.00 55.68 293 A 1 
ATOM 2321 O OE2 . GLU A 1 293 ? -59.890 13.966  19.769  1.00 63.27 293 A 1 
ATOM 2322 N N   . GLY A 1 294 ? -60.714 15.832  25.622  1.00 77.18 294 A 1 
ATOM 2323 C CA  . GLY A 1 294 ? -61.017 15.187  26.906  1.00 74.05 294 A 1 
ATOM 2324 C C   . GLY A 1 294 ? -60.669 13.696  26.967  1.00 73.94 294 A 1 
ATOM 2325 O O   . GLY A 1 294 ? -61.095 12.997  27.888  1.00 67.21 294 A 1 
ATOM 2326 N N   . MET A 1 295 ? -59.889 13.181  26.016  1.00 75.66 295 A 1 
ATOM 2327 C CA  . MET A 1 295 ? -59.472 11.784  25.964  1.00 72.90 295 A 1 
ATOM 2328 C C   . MET A 1 295 ? -58.202 11.538  26.780  1.00 70.73 295 A 1 
ATOM 2329 O O   . MET A 1 295 ? -57.200 12.246  26.663  1.00 64.13 295 A 1 
ATOM 2330 C CB  . MET A 1 295 ? -59.280 11.320  24.514  1.00 69.96 295 A 1 
ATOM 2331 C CG  . MET A 1 295 ? -60.585 11.290  23.707  1.00 65.39 295 A 1 
ATOM 2332 S SD  . MET A 1 295 ? -60.426 10.393  22.142  1.00 58.01 295 A 1 
ATOM 2333 C CE  . MET A 1 295 ? -59.515 11.618  21.165  1.00 50.28 295 A 1 
ATOM 2334 N N   . THR A 1 296 ? -58.186 10.468  27.575  1.00 79.29 296 A 1 
ATOM 2335 C CA  . THR A 1 296 ? -56.974 10.047  28.290  1.00 76.79 296 A 1 
ATOM 2336 C C   . THR A 1 296 ? -56.025 9.296   27.354  1.00 75.31 296 A 1 
ATOM 2337 O O   . THR A 1 296 ? -56.288 8.167   26.938  1.00 67.72 296 A 1 
ATOM 2338 C CB  . THR A 1 296 ? -57.294 9.216   29.540  1.00 71.15 296 A 1 
ATOM 2339 O OG1 . THR A 1 296 ? -58.120 8.122   29.238  1.00 63.58 296 A 1 
ATOM 2340 C CG2 . THR A 1 296 ? -57.998 10.048  30.613  1.00 63.25 296 A 1 
ATOM 2341 N N   . MET A 1 297 ? -54.886 9.895   27.041  1.00 74.48 297 A 1 
ATOM 2342 C CA  . MET A 1 297 ? -53.840 9.270   26.227  1.00 73.66 297 A 1 
ATOM 2343 C C   . MET A 1 297 ? -52.690 8.757   27.102  1.00 74.88 297 A 1 
ATOM 2344 O O   . MET A 1 297 ? -52.264 9.419   28.058  1.00 67.97 297 A 1 
ATOM 2345 C CB  . MET A 1 297 ? -53.362 10.256  25.147  1.00 68.45 297 A 1 
ATOM 2346 C CG  . MET A 1 297 ? -52.697 9.537   23.966  1.00 63.77 297 A 1 
ATOM 2347 S SD  . MET A 1 297 ? -52.010 10.662  22.729  1.00 59.28 297 A 1 
ATOM 2348 C CE  . MET A 1 297 ? -51.822 9.525   21.333  1.00 52.37 297 A 1 
ATOM 2349 N N   . ARG A 1 298 ? -52.136 7.582   26.750  1.00 73.82 298 A 1 
ATOM 2350 C CA  . ARG A 1 298 ? -50.959 7.003   27.415  1.00 73.79 298 A 1 
ATOM 2351 C C   . ARG A 1 298 ? -49.763 7.970   27.362  1.00 75.38 298 A 1 
ATOM 2352 O O   . ARG A 1 298 ? -49.670 8.837   26.491  1.00 70.51 298 A 1 
ATOM 2353 C CB  . ARG A 1 298 ? -50.600 5.636   26.803  1.00 69.71 298 A 1 
ATOM 2354 C CG  . ARG A 1 298 ? -51.644 4.555   27.125  1.00 63.55 298 A 1 
ATOM 2355 C CD  . ARG A 1 298 ? -51.214 3.194   26.561  1.00 61.15 298 A 1 
ATOM 2356 N NE  . ARG A 1 298 ? -52.193 2.141   26.881  1.00 53.99 298 A 1 
ATOM 2357 C CZ  . ARG A 1 298 ? -52.118 0.867   26.530  1.00 49.04 298 A 1 
ATOM 2358 N NH1 . ARG A 1 298 ? -51.120 0.397   25.827  1.00 47.70 298 A 1 
ATOM 2359 N NH2 . ARG A 1 298 ? -53.055 0.031   26.876  1.00 44.83 298 A 1 
ATOM 2360 N N   . LEU A 1 299 ? -48.824 7.794   28.300  1.00 70.39 299 A 1 
ATOM 2361 C CA  . LEU A 1 299 ? -47.566 8.541   28.271  1.00 70.15 299 A 1 
ATOM 2362 C C   . LEU A 1 299 ? -46.853 8.330   26.924  1.00 69.89 299 A 1 
ATOM 2363 O O   . LEU A 1 299 ? -46.816 7.211   26.410  1.00 66.64 299 A 1 
ATOM 2364 C CB  . LEU A 1 299 ? -46.665 8.104   29.441  1.00 66.62 299 A 1 
ATOM 2365 C CG  . LEU A 1 299 ? -47.160 8.535   30.834  1.00 62.34 299 A 1 
ATOM 2366 C CD1 . LEU A 1 299 ? -46.327 7.839   31.911  1.00 57.79 299 A 1 
ATOM 2367 C CD2 . LEU A 1 299 ? -47.043 10.045  31.042  1.00 59.26 299 A 1 
ATOM 2368 N N   . ILE A 1 300 ? -46.273 9.391   26.379  1.00 71.67 300 A 1 
ATOM 2369 C CA  . ILE A 1 300 ? -45.523 9.335   25.104  1.00 72.12 300 A 1 
ATOM 2370 C C   . ILE A 1 300 ? -44.426 8.263   25.166  1.00 74.84 300 A 1 
ATOM 2371 O O   . ILE A 1 300 ? -44.240 7.512   24.212  1.00 71.32 300 A 1 
ATOM 2372 C CB  . ILE A 1 300 ? -44.951 10.734  24.759  1.00 67.74 300 A 1 
ATOM 2373 C CG1 . ILE A 1 300 ? -46.105 11.712  24.437  1.00 64.63 300 A 1 
ATOM 2374 C CG2 . ILE A 1 300 ? -43.969 10.675  23.578  1.00 64.39 300 A 1 
ATOM 2375 C CD1 . ILE A 1 300 ? -45.666 13.161  24.178  1.00 58.85 300 A 1 
ATOM 2376 N N   . THR A 1 301 ? -43.779 8.116   26.319  1.00 74.94 301 A 1 
ATOM 2377 C CA  . THR A 1 301 ? -42.732 7.115   26.568  1.00 74.44 301 A 1 
ATOM 2378 C C   . THR A 1 301 ? -43.228 5.663   26.511  1.00 76.10 301 A 1 
ATOM 2379 O O   . THR A 1 301 ? -42.421 4.760   26.373  1.00 72.99 301 A 1 
ATOM 2380 C CB  . THR A 1 301 ? -42.095 7.345   27.943  1.00 71.77 301 A 1 
ATOM 2381 O OG1 . THR A 1 301 ? -43.102 7.379   28.935  1.00 68.57 301 A 1 
ATOM 2382 C CG2 . THR A 1 301 ? -41.356 8.686   28.007  1.00 67.47 301 A 1 
ATOM 2383 N N   . ASN A 1 302 ? -44.537 5.414   26.602  1.00 76.25 302 A 1 
ATOM 2384 C CA  . ASN A 1 302 ? -45.096 4.064   26.468  1.00 74.69 302 A 1 
ATOM 2385 C C   . ASN A 1 302 ? -45.389 3.694   25.003  1.00 76.18 302 A 1 
ATOM 2386 O O   . ASN A 1 302 ? -45.815 2.575   24.725  1.00 71.76 302 A 1 
ATOM 2387 C CB  . ASN A 1 302 ? -46.353 3.937   27.350  1.00 71.64 302 A 1 
ATOM 2388 C CG  . ASN A 1 302 ? -46.069 4.025   28.841  1.00 67.92 302 A 1 
ATOM 2389 O OD1 . ASN A 1 302 ? -44.947 4.039   29.305  1.00 62.76 302 A 1 
ATOM 2390 N ND2 . ASN A 1 302 ? -47.093 4.079   29.660  1.00 63.81 302 A 1 
ATOM 2391 N N   . SER A 1 303 ? -45.194 4.626   24.075  1.00 71.36 303 A 1 
ATOM 2392 C CA  . SER A 1 303 ? -45.378 4.378   22.648  1.00 70.52 303 A 1 
ATOM 2393 C C   . SER A 1 303 ? -44.089 3.841   22.011  1.00 70.19 303 A 1 
ATOM 2394 O O   . SER A 1 303 ? -43.034 4.458   22.180  1.00 66.68 303 A 1 
ATOM 2395 C CB  . SER A 1 303 ? -45.823 5.660   21.947  1.00 67.13 303 A 1 
ATOM 2396 O OG  . SER A 1 303 ? -46.039 5.403   20.575  1.00 62.12 303 A 1 
ATOM 2397 N N   . PRO A 1 304 ? -44.167 2.766   21.204  1.00 80.83 304 A 1 
ATOM 2398 C CA  . PRO A 1 304 ? -43.022 2.294   20.417  1.00 80.26 304 A 1 
ATOM 2399 C C   . PRO A 1 304 ? -42.427 3.374   19.507  1.00 81.72 304 A 1 
ATOM 2400 O O   . PRO A 1 304 ? -41.213 3.423   19.309  1.00 79.07 304 A 1 
ATOM 2401 C CB  . PRO A 1 304 ? -43.549 1.120   19.594  1.00 78.65 304 A 1 
ATOM 2402 C CG  . PRO A 1 304 ? -44.739 0.612   20.406  1.00 78.51 304 A 1 
ATOM 2403 C CD  . PRO A 1 304 ? -45.309 1.888   21.019  1.00 82.45 304 A 1 
ATOM 2404 N N   . TYR A 1 305 ? -43.258 4.285   19.004  1.00 79.58 305 A 1 
ATOM 2405 C CA  . TYR A 1 305 ? -42.825 5.387   18.143  1.00 78.79 305 A 1 
ATOM 2406 C C   . TYR A 1 305 ? -41.867 6.360   18.837  1.00 80.81 305 A 1 
ATOM 2407 O O   . TYR A 1 305 ? -41.013 6.937   18.170  1.00 77.99 305 A 1 
ATOM 2408 C CB  . TYR A 1 305 ? -44.048 6.140   17.613  1.00 76.69 305 A 1 
ATOM 2409 C CG  . TYR A 1 305 ? -44.962 5.300   16.741  1.00 77.65 305 A 1 
ATOM 2410 C CD1 . TYR A 1 305 ? -44.514 4.867   15.477  1.00 72.43 305 A 1 
ATOM 2411 C CD2 . TYR A 1 305 ? -46.253 4.954   17.180  1.00 72.98 305 A 1 
ATOM 2412 C CE1 . TYR A 1 305 ? -45.353 4.086   14.659  1.00 70.25 305 A 1 
ATOM 2413 C CE2 . TYR A 1 305 ? -47.094 4.173   16.368  1.00 71.24 305 A 1 
ATOM 2414 C CZ  . TYR A 1 305 ? -46.645 3.738   15.104  1.00 73.40 305 A 1 
ATOM 2415 O OH  . TYR A 1 305 ? -47.453 2.978   14.314  1.00 70.35 305 A 1 
ATOM 2416 N N   . PHE A 1 306 ? -41.962 6.495   20.162  1.00 72.62 306 A 1 
ATOM 2417 C CA  . PHE A 1 306 ? -41.017 7.311   20.928  1.00 69.24 306 A 1 
ATOM 2418 C C   . PHE A 1 306 ? -39.596 6.739   20.857  1.00 71.28 306 A 1 
ATOM 2419 O O   . PHE A 1 306 ? -38.647 7.469   20.575  1.00 69.35 306 A 1 
ATOM 2420 C CB  . PHE A 1 306 ? -41.491 7.417   22.378  1.00 66.27 306 A 1 
ATOM 2421 C CG  . PHE A 1 306 ? -40.524 8.168   23.270  1.00 66.76 306 A 1 
ATOM 2422 C CD1 . PHE A 1 306 ? -39.668 7.466   24.137  1.00 61.20 306 A 1 
ATOM 2423 C CD2 . PHE A 1 306 ? -40.450 9.572   23.202  1.00 63.19 306 A 1 
ATOM 2424 C CE1 . PHE A 1 306 ? -38.751 8.161   24.939  1.00 61.09 306 A 1 
ATOM 2425 C CE2 . PHE A 1 306 ? -39.534 10.267  24.003  1.00 62.59 306 A 1 
ATOM 2426 C CZ  . PHE A 1 306 ? -38.683 9.564   24.874  1.00 66.62 306 A 1 
ATOM 2427 N N   . TYR A 1 307 ? -39.458 5.428   21.045  1.00 74.84 307 A 1 
ATOM 2428 C CA  . TYR A 1 307 ? -38.158 4.758   20.971  1.00 75.08 307 A 1 
ATOM 2429 C C   . TYR A 1 307 ? -37.599 4.747   19.549  1.00 76.18 307 A 1 
ATOM 2430 O O   . TYR A 1 307 ? -36.399 4.931   19.370  1.00 75.82 307 A 1 
ATOM 2431 C CB  . TYR A 1 307 ? -38.275 3.336   21.521  1.00 73.70 307 A 1 
ATOM 2432 C CG  . TYR A 1 307 ? -38.629 3.304   22.994  1.00 77.06 307 A 1 
ATOM 2433 C CD1 . TYR A 1 307 ? -37.644 3.575   23.962  1.00 71.57 307 A 1 
ATOM 2434 C CD2 . TYR A 1 307 ? -39.950 3.025   23.393  1.00 74.32 307 A 1 
ATOM 2435 C CE1 . TYR A 1 307 ? -37.971 3.563   25.329  1.00 70.49 307 A 1 
ATOM 2436 C CE2 . TYR A 1 307 ? -40.285 3.014   24.760  1.00 71.90 307 A 1 
ATOM 2437 C CZ  . TYR A 1 307 ? -39.294 3.279   25.729  1.00 74.66 307 A 1 
ATOM 2438 O OH  . TYR A 1 307 ? -39.619 3.264   27.049  1.00 71.78 307 A 1 
ATOM 2439 N N   . ILE A 1 308 ? -38.467 4.606   18.528  1.00 79.49 308 A 1 
ATOM 2440 C CA  . ILE A 1 308 ? -38.069 4.714   17.120  1.00 78.32 308 A 1 
ATOM 2441 C C   . ILE A 1 308 ? -37.554 6.126   16.820  1.00 78.99 308 A 1 
ATOM 2442 O O   . ILE A 1 308 ? -36.476 6.271   16.244  1.00 79.01 308 A 1 
ATOM 2443 C CB  . ILE A 1 308 ? -39.235 4.313   16.186  1.00 79.55 308 A 1 
ATOM 2444 C CG1 . ILE A 1 308 ? -39.567 2.814   16.366  1.00 80.06 308 A 1 
ATOM 2445 C CG2 . ILE A 1 308 ? -38.886 4.600   14.711  1.00 77.85 308 A 1 
ATOM 2446 C CD1 . ILE A 1 308 ? -40.872 2.373   15.689  1.00 70.01 308 A 1 
ATOM 2447 N N   . ALA A 1 309 ? -38.276 7.160   17.252  1.00 61.97 309 A 1 
ATOM 2448 C CA  . ALA A 1 309 ? -37.853 8.547   17.069  1.00 59.33 309 A 1 
ATOM 2449 C C   . ALA A 1 309 ? -36.508 8.821   17.755  1.00 60.21 309 A 1 
ATOM 2450 O O   . ALA A 1 309 ? -35.593 9.363   17.134  1.00 62.81 309 A 1 
ATOM 2451 C CB  . ALA A 1 309 ? -38.956 9.469   17.605  1.00 59.90 309 A 1 
ATOM 2452 N N   . LEU A 1 310 ? -36.360 8.375   19.011  1.00 70.85 310 A 1 
ATOM 2453 C CA  . LEU A 1 310 ? -35.121 8.525   19.771  1.00 66.82 310 A 1 
ATOM 2454 C C   . LEU A 1 310 ? -33.947 7.798   19.101  1.00 65.78 310 A 1 
ATOM 2455 O O   . LEU A 1 310 ? -32.894 8.398   18.898  1.00 69.16 310 A 1 
ATOM 2456 C CB  . LEU A 1 310 ? -35.359 8.028   21.207  1.00 67.01 310 A 1 
ATOM 2457 C CG  . LEU A 1 310 ? -34.143 8.189   22.139  1.00 63.83 310 A 1 
ATOM 2458 C CD1 . LEU A 1 310 ? -33.775 9.658   22.352  1.00 59.33 310 A 1 
ATOM 2459 C CD2 . LEU A 1 310 ? -34.456 7.564   23.497  1.00 61.87 310 A 1 
ATOM 2460 N N   . ALA A 1 311 ? -34.135 6.531   18.711  1.00 79.09 311 A 1 
ATOM 2461 C CA  . ALA A 1 311 ? -33.107 5.757   18.013  1.00 76.54 311 A 1 
ATOM 2462 C C   . ALA A 1 311 ? -32.711 6.414   16.685  1.00 77.17 311 A 1 
ATOM 2463 O O   . ALA A 1 311 ? -31.525 6.529   16.381  1.00 76.50 311 A 1 
ATOM 2464 C CB  . ALA A 1 311 ? -33.627 4.329   17.801  1.00 78.20 311 A 1 
ATOM 2465 N N   . THR A 1 312 ? -33.693 6.909   15.920  1.00 77.99 312 A 1 
ATOM 2466 C CA  . THR A 1 312 ? -33.463 7.597   14.644  1.00 74.62 312 A 1 
ATOM 2467 C C   . THR A 1 312 ? -32.646 8.876   14.843  1.00 76.35 312 A 1 
ATOM 2468 O O   . THR A 1 312 ? -31.688 9.103   14.106  1.00 75.79 312 A 1 
ATOM 2469 C CB  . THR A 1 312 ? -34.794 7.902   13.945  1.00 76.00 312 A 1 
ATOM 2470 O OG1 . THR A 1 312 ? -35.543 6.724   13.781  1.00 70.10 312 A 1 
ATOM 2471 C CG2 . THR A 1 312 ? -34.610 8.464   12.541  1.00 70.56 312 A 1 
ATOM 2472 N N   . MET A 1 313 ? -32.951 9.664   15.869  1.00 64.47 313 A 1 
ATOM 2473 C CA  . MET A 1 313 ? -32.167 10.862  16.203  1.00 62.77 313 A 1 
ATOM 2474 C C   . MET A 1 313 ? -30.737 10.516  16.630  1.00 63.15 313 A 1 
ATOM 2475 O O   . MET A 1 313 ? -29.795 11.151  16.161  1.00 66.16 313 A 1 
ATOM 2476 C CB  . MET A 1 313 ? -32.854 11.671  17.309  1.00 64.52 313 A 1 
ATOM 2477 C CG  . MET A 1 313 ? -34.113 12.390  16.814  1.00 66.41 313 A 1 
ATOM 2478 S SD  . MET A 1 313 ? -34.882 13.495  18.033  1.00 64.32 313 A 1 
ATOM 2479 C CE  . MET A 1 313 ? -35.487 12.304  19.249  1.00 54.14 313 A 1 
ATOM 2480 N N   . ILE A 1 314 ? -30.559 9.495   17.479  1.00 73.41 314 A 1 
ATOM 2481 C CA  . ILE A 1 314 ? -29.228 9.057   17.927  1.00 69.78 314 A 1 
ATOM 2482 C C   . ILE A 1 314 ? -28.384 8.600   16.736  1.00 68.68 314 A 1 
ATOM 2483 O O   . ILE A 1 314 ? -27.251 9.058   16.579  1.00 70.85 314 A 1 
ATOM 2484 C CB  . ILE A 1 314 ? -29.348 7.953   19.006  1.00 72.56 314 A 1 
ATOM 2485 C CG1 . ILE A 1 314 ? -29.915 8.552   20.315  1.00 76.48 314 A 1 
ATOM 2486 C CG2 . ILE A 1 314 ? -27.984 7.286   19.281  1.00 75.30 314 A 1 
ATOM 2487 C CD1 . ILE A 1 314 ? -30.352 7.499   21.341  1.00 69.44 314 A 1 
ATOM 2488 N N   . ILE A 1 315 ? -28.936 7.733   15.874  1.00 76.85 315 A 1 
ATOM 2489 C CA  . ILE A 1 315 ? -28.239 7.248   14.677  1.00 72.61 315 A 1 
ATOM 2490 C C   . ILE A 1 315 ? -27.943 8.414   13.728  1.00 72.09 315 A 1 
ATOM 2491 O O   . ILE A 1 315 ? -26.838 8.503   13.192  1.00 72.08 315 A 1 
ATOM 2492 C CB  . ILE A 1 315 ? -29.057 6.134   13.987  1.00 75.41 315 A 1 
ATOM 2493 C CG1 . ILE A 1 315 ? -29.159 4.883   14.890  1.00 77.50 315 A 1 
ATOM 2494 C CG2 . ILE A 1 315 ? -28.410 5.739   12.645  1.00 75.35 315 A 1 
ATOM 2495 C CD1 . ILE A 1 315 ? -30.221 3.871   14.434  1.00 69.00 315 A 1 
ATOM 2496 N N   . GLY A 1 316 ? -28.887 9.342   13.557  1.00 62.15 316 A 1 
ATOM 2497 C CA  . GLY A 1 316 ? -28.692 10.554  12.766  1.00 55.54 316 A 1 
ATOM 2498 C C   . GLY A 1 316 ? -27.512 11.395  13.253  1.00 55.57 316 A 1 
ATOM 2499 O O   . GLY A 1 316 ? -26.623 11.727  12.466  1.00 57.32 316 A 1 
ATOM 2500 N N   . CYS A 1 317 ? -27.441 11.654  14.563  1.00 70.96 317 A 1 
ATOM 2501 C CA  . CYS A 1 317 ? -26.307 12.348  15.177  1.00 65.86 317 A 1 
ATOM 2502 C C   . CYS A 1 317 ? -24.987 11.595  14.978  1.00 63.77 317 A 1 
ATOM 2503 O O   . CYS A 1 317 ? -23.980 12.208  14.636  1.00 63.62 317 A 1 
ATOM 2504 C CB  . CYS A 1 317 ? -26.574 12.541  16.675  1.00 68.02 317 A 1 
ATOM 2505 S SG  . CYS A 1 317 ? -27.793 13.854  16.927  1.00 63.43 317 A 1 
ATOM 2506 N N   . GLN A 1 318 ? -24.980 10.263  15.163  1.00 71.53 318 A 1 
ATOM 2507 C CA  . GLN A 1 318 ? -23.782 9.442   14.973  1.00 67.27 318 A 1 
ATOM 2508 C C   . GLN A 1 318 ? -23.277 9.488   13.527  1.00 65.83 318 A 1 
ATOM 2509 O O   . GLN A 1 318 ? -22.078 9.659   13.305  1.00 67.42 318 A 1 
ATOM 2510 C CB  . GLN A 1 318 ? -24.072 7.993   15.381  1.00 68.01 318 A 1 
ATOM 2511 C CG  . GLN A 1 318 ? -24.161 7.815   16.904  1.00 67.22 318 A 1 
ATOM 2512 C CD  . GLN A 1 318 ? -24.577 6.401   17.308  1.00 63.83 318 A 1 
ATOM 2513 O OE1 . GLN A 1 318 ? -25.061 5.601   16.525  1.00 58.05 318 A 1 
ATOM 2514 N NE2 . GLN A 1 318 ? -24.396 6.034   18.554  1.00 56.81 318 A 1 
ATOM 2515 N N   . LEU A 1 319 ? -24.180 9.377   12.541  1.00 72.20 319 A 1 
ATOM 2516 C CA  . LEU A 1 319 ? -23.828 9.486   11.125  1.00 66.81 319 A 1 
ATOM 2517 C C   . LEU A 1 319 ? -23.284 10.877  10.789  1.00 66.33 319 A 1 
ATOM 2518 O O   . LEU A 1 319 ? -22.249 10.989  10.135  1.00 66.04 319 A 1 
ATOM 2519 C CB  . LEU A 1 319 ? -25.056 9.168   10.255  1.00 66.14 319 A 1 
ATOM 2520 C CG  . LEU A 1 319 ? -25.460 7.685   10.212  1.00 65.09 319 A 1 
ATOM 2521 C CD1 . LEU A 1 319 ? -26.768 7.551   9.433   1.00 61.22 319 A 1 
ATOM 2522 C CD2 . LEU A 1 319 ? -24.408 6.816   9.523   1.00 63.07 319 A 1 
ATOM 2523 N N   . PHE A 1 320 ? -23.934 11.927  11.281  1.00 61.53 320 A 1 
ATOM 2524 C CA  . PHE A 1 320 ? -23.470 13.297  11.073  1.00 57.85 320 A 1 
ATOM 2525 C C   . PHE A 1 320 ? -22.066 13.514  11.655  1.00 56.92 320 A 1 
ATOM 2526 O O   . PHE A 1 320 ? -21.178 14.010  10.962  1.00 55.52 320 A 1 
ATOM 2527 C CB  . PHE A 1 320 ? -24.481 14.274  11.675  1.00 56.88 320 A 1 
ATOM 2528 C CG  . PHE A 1 320 ? -24.147 15.720  11.386  1.00 56.51 320 A 1 
ATOM 2529 C CD1 . PHE A 1 320 ? -23.269 16.433  12.223  1.00 51.37 320 A 1 
ATOM 2530 C CD2 . PHE A 1 320 ? -24.692 16.350  10.253  1.00 52.48 320 A 1 
ATOM 2531 C CE1 . PHE A 1 320 ? -22.934 17.765  11.923  1.00 49.00 320 A 1 
ATOM 2532 C CE2 . PHE A 1 320 ? -24.361 17.682  9.956   1.00 52.03 320 A 1 
ATOM 2533 C CZ  . PHE A 1 320 ? -23.478 18.389  10.789  1.00 57.83 320 A 1 
ATOM 2534 N N   . LEU A 1 321 ? -21.836 13.076  12.895  1.00 70.79 321 A 1 
ATOM 2535 C CA  . LEU A 1 321 ? -20.525 13.157  13.544  1.00 66.09 321 A 1 
ATOM 2536 C C   . LEU A 1 321 ? -19.466 12.340  12.799  1.00 64.74 321 A 1 
ATOM 2537 O O   . LEU A 1 321 ? -18.351 12.823  12.614  1.00 68.16 321 A 1 
ATOM 2538 C CB  . LEU A 1 321 ? -20.639 12.680  15.002  1.00 68.29 321 A 1 
ATOM 2539 C CG  . LEU A 1 321 ? -21.350 13.666  15.947  1.00 64.54 321 A 1 
ATOM 2540 C CD1 . LEU A 1 321 ? -21.591 12.990  17.296  1.00 58.87 321 A 1 
ATOM 2541 C CD2 . LEU A 1 321 ? -20.520 14.931  16.184  1.00 60.62 321 A 1 
ATOM 2542 N N   . ALA A 1 322 ? -19.808 11.135  12.317  1.00 75.89 322 A 1 
ATOM 2543 C CA  . ALA A 1 322 ? -18.903 10.328  11.502  1.00 70.52 322 A 1 
ATOM 2544 C C   . ALA A 1 322 ? -18.514 11.048  10.201  1.00 68.31 322 A 1 
ATOM 2545 O O   . ALA A 1 322 ? -17.343 11.053  9.827   1.00 65.01 322 A 1 
ATOM 2546 C CB  . ALA A 1 322 ? -19.569 8.976   11.222  1.00 69.95 322 A 1 
ATOM 2547 N N   . GLY A 1 323 ? -19.481 11.697  9.539   1.00 63.07 323 A 1 
ATOM 2548 C CA  . GLY A 1 323 ? -19.230 12.523  8.359   1.00 56.80 323 A 1 
ATOM 2549 C C   . GLY A 1 323 ? -18.323 13.712  8.655   1.00 54.18 323 A 1 
ATOM 2550 O O   . GLY A 1 323 ? -17.346 13.934  7.938   1.00 53.54 323 A 1 
ATOM 2551 N N   . PHE A 1 324 ? -18.595 14.424  9.736   1.00 64.98 324 A 1 
ATOM 2552 C CA  . PHE A 1 324 ? -17.818 15.584  10.171  1.00 61.63 324 A 1 
ATOM 2553 C C   . PHE A 1 324 ? -16.379 15.217  10.557  1.00 60.32 324 A 1 
ATOM 2554 O O   . PHE A 1 324 ? -15.429 15.850  10.094  1.00 59.23 324 A 1 
ATOM 2555 C CB  . PHE A 1 324 ? -18.551 16.256  11.335  1.00 58.96 324 A 1 
ATOM 2556 C CG  . PHE A 1 324 ? -17.852 17.503  11.833  1.00 55.80 324 A 1 
ATOM 2557 C CD1 . PHE A 1 324 ? -17.064 17.460  12.997  1.00 51.81 324 A 1 
ATOM 2558 C CD2 . PHE A 1 324 ? -17.970 18.705  11.113  1.00 50.74 324 A 1 
ATOM 2559 C CE1 . PHE A 1 324 ? -16.403 18.618  13.437  1.00 47.74 324 A 1 
ATOM 2560 C CE2 . PHE A 1 324 ? -17.308 19.859  11.553  1.00 49.20 324 A 1 
ATOM 2561 C CZ  . PHE A 1 324 ? -16.525 19.817  12.718  1.00 51.34 324 A 1 
ATOM 2562 N N   . LEU A 1 325 ? -16.202 14.156  11.349  1.00 69.21 325 A 1 
ATOM 2563 C CA  . LEU A 1 325 ? -14.877 13.645  11.702  1.00 66.86 325 A 1 
ATOM 2564 C C   . LEU A 1 325 ? -14.122 13.152  10.467  1.00 64.76 325 A 1 
ATOM 2565 O O   . LEU A 1 325 ? -12.944 13.460  10.310  1.00 63.30 325 A 1 
ATOM 2566 C CB  . LEU A 1 325 ? -15.015 12.516  12.737  1.00 67.74 325 A 1 
ATOM 2567 C CG  . LEU A 1 325 ? -15.435 12.977  14.144  1.00 64.83 325 A 1 
ATOM 2568 C CD1 . LEU A 1 325 ? -15.701 11.753  15.017  1.00 62.26 325 A 1 
ATOM 2569 C CD2 . LEU A 1 325 ? -14.356 13.825  14.820  1.00 61.54 325 A 1 
ATOM 2570 N N   . GLY A 1 326 ? -14.798 12.435  9.563   1.00 64.15 326 A 1 
ATOM 2571 C CA  . GLY A 1 326 ? -14.218 11.996  8.296   1.00 60.20 326 A 1 
ATOM 2572 C C   . GLY A 1 326 ? -13.740 13.162  7.428   1.00 57.53 326 A 1 
ATOM 2573 O O   . GLY A 1 326 ? -12.647 13.097  6.871   1.00 56.04 326 A 1 
ATOM 2574 N N   . GLU A 1 327 ? -14.506 14.243  7.356   1.00 60.04 327 A 1 
ATOM 2575 C CA  . GLU A 1 327 ? -14.139 15.465  6.628   1.00 57.93 327 A 1 
ATOM 2576 C C   . GLU A 1 327 ? -12.922 16.158  7.259   1.00 58.41 327 A 1 
ATOM 2577 O O   . GLU A 1 327 ? -11.969 16.511  6.564   1.00 55.65 327 A 1 
ATOM 2578 C CB  . GLU A 1 327 ? -15.350 16.407  6.603   1.00 53.63 327 A 1 
ATOM 2579 C CG  . GLU A 1 327 ? -15.170 17.655  5.724   1.00 47.52 327 A 1 
ATOM 2580 C CD  . GLU A 1 327 ? -15.217 17.401  4.212   1.00 47.92 327 A 1 
ATOM 2581 O OE1 . GLU A 1 327 ? -14.802 18.333  3.477   1.00 42.15 327 A 1 
ATOM 2582 O OE2 . GLU A 1 327 ? -15.714 16.334  3.785   1.00 46.65 327 A 1 
ATOM 2583 N N   . MET A 1 328 ? -12.923 16.295  8.589   1.00 57.30 328 A 1 
ATOM 2584 C CA  . MET A 1 328 ? -11.810 16.898  9.329   1.00 55.86 328 A 1 
ATOM 2585 C C   . MET A 1 328 ? -10.512 16.100  9.148   1.00 55.46 328 A 1 
ATOM 2586 O O   . MET A 1 328 ? -9.454  16.663  8.867   1.00 55.34 328 A 1 
ATOM 2587 C CB  . MET A 1 328 ? -12.196 16.986  10.812  1.00 53.12 328 A 1 
ATOM 2588 C CG  . MET A 1 328 ? -11.171 17.773  11.634  1.00 49.60 328 A 1 
ATOM 2589 S SD  . MET A 1 328 ? -11.424 17.685  13.423  1.00 46.22 328 A 1 
ATOM 2590 C CE  . MET A 1 328 ? -13.051 18.464  13.575  1.00 40.27 328 A 1 
ATOM 2591 N N   . ILE A 1 329 ? -10.617 14.769  9.260   1.00 59.72 329 A 1 
ATOM 2592 C CA  . ILE A 1 329 ? -9.504  13.843  9.048   1.00 58.11 329 A 1 
ATOM 2593 C C   . ILE A 1 329 ? -8.999  13.913  7.600   1.00 56.36 329 A 1 
ATOM 2594 O O   . ILE A 1 329 ? -7.786  13.898  7.383   1.00 53.14 329 A 1 
ATOM 2595 C CB  . ILE A 1 329 ? -9.965  12.426  9.465   1.00 55.47 329 A 1 
ATOM 2596 C CG1 . ILE A 1 329 ? -10.057 12.340  11.013  1.00 51.69 329 A 1 
ATOM 2597 C CG2 . ILE A 1 329 ? -9.054  11.311  8.945   1.00 52.46 329 A 1 
ATOM 2598 C CD1 . ILE A 1 329 ? -10.751 11.064  11.515  1.00 48.55 329 A 1 
ATOM 2599 N N   . GLY A 1 330 ? -9.907  13.999  6.621   1.00 54.35 330 A 1 
ATOM 2600 C CA  . GLY A 1 330 ? -9.573  14.121  5.199   1.00 51.96 330 A 1 
ATOM 2601 C C   . GLY A 1 330 ? -8.826  15.415  4.872   1.00 50.45 330 A 1 
ATOM 2602 O O   . GLY A 1 330 ? -7.826  15.374  4.165   1.00 48.46 330 A 1 
ATOM 2603 N N   . ARG A 1 331 ? -9.246  16.541  5.445   1.00 55.98 331 A 1 
ATOM 2604 C CA  . ARG A 1 331 ? -8.597  17.852  5.240   1.00 53.11 331 A 1 
ATOM 2605 C C   . ARG A 1 331 ? -7.232  17.972  5.915   1.00 53.63 331 A 1 
ATOM 2606 O O   . ARG A 1 331 ? -6.375  18.690  5.418   1.00 51.62 331 A 1 
ATOM 2607 C CB  . ARG A 1 331 ? -9.525  18.973  5.721   1.00 47.55 331 A 1 
ATOM 2608 C CG  . ARG A 1 331 ? -10.735 19.137  4.798   1.00 43.30 331 A 1 
ATOM 2609 C CD  . ARG A 1 331 ? -11.636 20.260  5.311   1.00 41.41 331 A 1 
ATOM 2610 N NE  . ARG A 1 331 ? -12.871 20.331  4.520   1.00 34.99 331 A 1 
ATOM 2611 C CZ  . ARG A 1 331 ? -13.697 21.347  4.401   1.00 33.24 331 A 1 
ATOM 2612 N NH1 . ARG A 1 331 ? -13.487 22.497  4.984   1.00 30.98 331 A 1 
ATOM 2613 N NH2 . ARG A 1 331 ? -14.770 21.184  3.686   1.00 31.37 331 A 1 
ATOM 2614 N N   . ASN A 1 332 ? -7.016  17.252  7.020   1.00 52.58 332 A 1 
ATOM 2615 C CA  . ASN A 1 332 ? -5.771  17.307  7.791   1.00 52.17 332 A 1 
ATOM 2616 C C   . ASN A 1 332 ? -4.750  16.217  7.383   1.00 53.47 332 A 1 
ATOM 2617 O O   . ASN A 1 332 ? -3.846  15.880  8.141   1.00 49.87 332 A 1 
ATOM 2618 C CB  . ASN A 1 332 ? -6.139  17.300  9.290   1.00 46.31 332 A 1 
ATOM 2619 C CG  . ASN A 1 332 ? -5.155  18.069  10.155  1.00 41.85 332 A 1 
ATOM 2620 O OD1 . ASN A 1 332 ? -4.352  18.854  9.695   1.00 39.12 332 A 1 
ATOM 2621 N ND2 . ASN A 1 332 ? -5.227  17.911  11.453  1.00 37.60 332 A 1 
ATOM 2622 N N   . SER A 1 333 ? -4.911  15.606  6.193   1.00 56.22 333 A 1 
ATOM 2623 C CA  . SER A 1 333 ? -4.061  14.507  5.714   1.00 55.86 333 A 1 
ATOM 2624 C C   . SER A 1 333 ? -2.681  14.950  5.228   1.00 58.31 333 A 1 
ATOM 2625 O O   . SER A 1 333 ? -1.744  14.155  5.304   1.00 54.19 333 A 1 
ATOM 2626 C CB  . SER A 1 333 ? -4.774  13.712  4.613   1.00 50.09 333 A 1 
ATOM 2627 O OG  . SER A 1 333 ? -5.095  14.538  3.516   1.00 45.13 333 A 1 
ATOM 2628 N N   . SER A 1 334 ? -2.525  16.201  4.800   1.00 54.82 334 A 1 
ATOM 2629 C CA  . SER A 1 334 ? -1.299  16.704  4.157   1.00 55.23 334 A 1 
ATOM 2630 C C   . SER A 1 334 ? -0.053  16.722  5.055   1.00 57.73 334 A 1 
ATOM 2631 O O   . SER A 1 334 ? 1.063   16.709  4.546   1.00 53.22 334 A 1 
ATOM 2632 C CB  . SER A 1 334 ? -1.558  18.109  3.603   1.00 49.51 334 A 1 
ATOM 2633 O OG  . SER A 1 334 ? -2.044  18.966  4.622   1.00 44.05 334 A 1 
ATOM 2634 N N   . SER A 1 335 ? -0.200  16.705  6.380   1.00 54.45 335 A 1 
ATOM 2635 C CA  . SER A 1 335 ? 0.922   16.661  7.332   1.00 56.19 335 A 1 
ATOM 2636 C C   . SER A 1 335 ? 1.212   15.263  7.896   1.00 60.41 335 A 1 
ATOM 2637 O O   . SER A 1 335 ? 2.138   15.097  8.691   1.00 55.90 335 A 1 
ATOM 2638 C CB  . SER A 1 335 ? 0.677   17.660  8.467   1.00 49.67 335 A 1 
ATOM 2639 O OG  . SER A 1 335 ? -0.519  17.351  9.153   1.00 43.68 335 A 1 
ATOM 2640 N N   . ARG A 1 336 ? 0.439   14.239  7.492   1.00 63.62 336 A 1 
ATOM 2641 C CA  . ARG A 1 336 ? 0.490   12.904  8.119   1.00 65.13 336 A 1 
ATOM 2642 C C   . ARG A 1 336 ? 1.760   12.110  7.793   1.00 70.20 336 A 1 
ATOM 2643 O O   . ARG A 1 336 ? 2.153   11.251  8.578   1.00 67.13 336 A 1 
ATOM 2644 C CB  . ARG A 1 336 ? -0.784  12.132  7.747   1.00 59.34 336 A 1 
ATOM 2645 C CG  . ARG A 1 336 ? -1.423  11.509  8.983   1.00 53.98 336 A 1 
ATOM 2646 C CD  . ARG A 1 336 ? -2.688  10.720  8.640   1.00 52.33 336 A 1 
ATOM 2647 N NE  . ARG A 1 336 ? -3.865  11.598  8.501   1.00 47.47 336 A 1 
ATOM 2648 C CZ  . ARG A 1 336 ? -5.077  11.209  8.153   1.00 43.53 336 A 1 
ATOM 2649 N NH1 . ARG A 1 336 ? -5.351  9.975   7.850   1.00 41.81 336 A 1 
ATOM 2650 N NH2 . ARG A 1 336 ? -6.049  12.069  8.093   1.00 39.34 336 A 1 
ATOM 2651 N N   . ASN A 1 337 ? 2.392   12.425  6.663   1.00 70.94 337 A 1 
ATOM 2652 C CA  . ASN A 1 337 ? 3.599   11.762  6.165   1.00 74.55 337 A 1 
ATOM 2653 C C   . ASN A 1 337 ? 4.884   12.590  6.388   1.00 77.30 337 A 1 
ATOM 2654 O O   . ASN A 1 337 ? 5.896   12.354  5.736   1.00 73.47 337 A 1 
ATOM 2655 C CB  . ASN A 1 337 ? 3.351   11.324  4.705   1.00 70.45 337 A 1 
ATOM 2656 C CG  . ASN A 1 337 ? 2.385   10.151  4.605   1.00 68.37 337 A 1 
ATOM 2657 O OD1 . ASN A 1 337 ? 2.253   9.332   5.504   1.00 63.81 337 A 1 
ATOM 2658 N ND2 . ASN A 1 337 ? 1.684   10.018  3.506   1.00 63.10 337 A 1 
ATOM 2659 N N   . SER A 1 338 ? 4.877   13.538  7.328   1.00 78.01 338 A 1 
ATOM 2660 C CA  . SER A 1 338 ? 6.094   14.243  7.729   1.00 79.30 338 A 1 
ATOM 2661 C C   . SER A 1 338 ? 6.888   13.400  8.732   1.00 82.02 338 A 1 
ATOM 2662 O O   . SER A 1 338 ? 6.537   13.286  9.907   1.00 77.35 338 A 1 
ATOM 2663 C CB  . SER A 1 338 ? 5.784   15.654  8.248   1.00 74.67 338 A 1 
ATOM 2664 O OG  . SER A 1 338 ? 4.958   15.639  9.391   1.00 64.63 338 A 1 
ATOM 2665 N N   . TYR A 1 339 ? 7.985   12.789  8.263   1.00 87.14 339 A 1 
ATOM 2666 C CA  . TYR A 1 339 ? 8.880   11.983  9.088   1.00 88.72 339 A 1 
ATOM 2667 C C   . TYR A 1 339 ? 10.154  12.760  9.410   1.00 89.85 339 A 1 
ATOM 2668 O O   . TYR A 1 339 ? 10.721  13.429  8.546   1.00 86.71 339 A 1 
ATOM 2669 C CB  . TYR A 1 339 ? 9.178   10.652  8.390   1.00 88.23 339 A 1 
ATOM 2670 C CG  . TYR A 1 339 ? 7.928   9.876   8.015   1.00 89.33 339 A 1 
ATOM 2671 C CD1 . TYR A 1 339 ? 7.110   9.315   9.017   1.00 85.04 339 A 1 
ATOM 2672 C CD2 . TYR A 1 339 ? 7.554   9.763   6.662   1.00 86.25 339 A 1 
ATOM 2673 C CE1 . TYR A 1 339 ? 5.922   8.645   8.672   1.00 85.02 339 A 1 
ATOM 2674 C CE2 . TYR A 1 339 ? 6.366   9.090   6.312   1.00 85.22 339 A 1 
ATOM 2675 C CZ  . TYR A 1 339 ? 5.549   8.532   7.315   1.00 85.95 339 A 1 
ATOM 2676 O OH  . TYR A 1 339 ? 4.399   7.889   6.979   1.00 83.59 339 A 1 
ATOM 2677 N N   . LEU A 1 340 ? 10.637  12.647  10.645  1.00 90.23 340 A 1 
ATOM 2678 C CA  . LEU A 1 340 ? 11.906  13.258  11.022  1.00 90.25 340 A 1 
ATOM 2679 C C   . LEU A 1 340 ? 13.060  12.407  10.480  1.00 91.88 340 A 1 
ATOM 2680 O O   . LEU A 1 340 ? 13.394  11.352  11.028  1.00 91.05 340 A 1 
ATOM 2681 C CB  . LEU A 1 340 ? 11.957  13.468  12.545  1.00 88.30 340 A 1 
ATOM 2682 C CG  . LEU A 1 340 ? 13.205  14.243  13.015  1.00 78.22 340 A 1 
ATOM 2683 C CD1 . LEU A 1 340 ? 13.231  15.680  12.496  1.00 71.03 340 A 1 
ATOM 2684 C CD2 . LEU A 1 340 ? 13.239  14.303  14.543  1.00 71.63 340 A 1 
ATOM 2685 N N   . ILE A 1 341 ? 13.669  12.886  9.401   1.00 93.22 341 A 1 
ATOM 2686 C CA  . ILE A 1 341 ? 14.848  12.276  8.780   1.00 93.45 341 A 1 
ATOM 2687 C C   . ILE A 1 341 ? 16.093  12.770  9.517   1.00 93.59 341 A 1 
ATOM 2688 O O   . ILE A 1 341 ? 16.331  13.973  9.604   1.00 91.74 341 A 1 
ATOM 2689 C CB  . ILE A 1 341 ? 14.879  12.585  7.266   1.00 92.70 341 A 1 
ATOM 2690 C CG1 . ILE A 1 341 ? 13.631  11.988  6.569   1.00 90.31 341 A 1 
ATOM 2691 C CG2 . ILE A 1 341 ? 16.174  12.037  6.646   1.00 89.79 341 A 1 
ATOM 2692 C CD1 . ILE A 1 341 ? 13.445  12.432  5.112   1.00 84.83 341 A 1 
ATOM 2693 N N   . SER A 1 342 ? 16.887  11.839  10.054  1.00 94.87 342 A 1 
ATOM 2694 C CA  . SER A 1 342 ? 18.119  12.152  10.779  1.00 94.78 342 A 1 
ATOM 2695 C C   . SER A 1 342 ? 19.339  12.242  9.864   1.00 95.45 342 A 1 
ATOM 2696 O O   . SER A 1 342 ? 20.235  13.039  10.129  1.00 93.67 342 A 1 
ATOM 2697 C CB  . SER A 1 342 ? 18.362  11.124  11.885  1.00 92.99 342 A 1 
ATOM 2698 O OG  . SER A 1 342 ? 18.533  9.822   11.368  1.00 85.00 342 A 1 
ATOM 2699 N N   . LYS A 1 343 ? 19.389  11.432  8.809   1.00 95.28 343 A 1 
ATOM 2700 C CA  . LYS A 1 343 ? 20.497  11.397  7.847   1.00 95.49 343 A 1 
ATOM 2701 C C   . LYS A 1 343 ? 19.994  11.131  6.429   1.00 95.79 343 A 1 
ATOM 2702 O O   . LYS A 1 343 ? 19.029  10.397  6.241   1.00 94.27 343 A 1 
ATOM 2703 C CB  . LYS A 1 343 ? 21.535  10.329  8.242   1.00 94.66 343 A 1 
ATOM 2704 C CG  . LYS A 1 343 ? 22.176  10.520  9.627   1.00 92.87 343 A 1 
ATOM 2705 C CD  . LYS A 1 343 ? 23.341  9.539   9.790   1.00 89.10 343 A 1 
ATOM 2706 C CE  . LYS A 1 343 ? 24.119  9.727   11.088  1.00 83.50 343 A 1 
ATOM 2707 N NZ  . LYS A 1 343 ? 25.393  8.958   11.038  1.00 74.25 343 A 1 
ATOM 2708 N N   . LYS A 1 344 ? 20.701  11.697  5.435   1.00 95.73 344 A 1 
ATOM 2709 C CA  . LYS A 1 344 ? 20.540  11.435  4.000   1.00 95.76 344 A 1 
ATOM 2710 C C   . LYS A 1 344 ? 21.907  11.216  3.365   1.00 96.05 344 A 1 
ATOM 2711 O O   . LYS A 1 344 ? 22.889  11.811  3.814   1.00 93.32 344 A 1 
ATOM 2712 C CB  . LYS A 1 344 ? 19.812  12.594  3.297   1.00 93.35 344 A 1 
ATOM 2713 C CG  . LYS A 1 344 ? 18.387  12.840  3.796   1.00 87.61 344 A 1 
ATOM 2714 C CD  . LYS A 1 344 ? 17.701  13.877  2.896   1.00 87.61 344 A 1 
ATOM 2715 C CE  . LYS A 1 344 ? 16.283  14.195  3.362   1.00 79.56 344 A 1 
ATOM 2716 N NZ  . LYS A 1 344 ? 15.562  15.019  2.364   1.00 74.33 344 A 1 
ATOM 2717 N N   . LYS A 1 345 ? 21.970  10.392  2.335   1.00 93.71 345 A 1 
ATOM 2718 C CA  . LYS A 1 345 ? 23.180  10.141  1.547   1.00 93.96 345 A 1 
ATOM 2719 C C   . LYS A 1 345 ? 22.804  9.962   0.074   1.00 94.38 345 A 1 
ATOM 2720 O O   . LYS A 1 345 ? 21.936  9.155   -0.219  1.00 91.10 345 A 1 
ATOM 2721 C CB  . LYS A 1 345 ? 23.878  8.902   2.128   1.00 92.42 345 A 1 
ATOM 2722 C CG  . LYS A 1 345 ? 25.251  8.605   1.523   1.00 87.37 345 A 1 
ATOM 2723 C CD  . LYS A 1 345 ? 26.332  9.628   1.904   1.00 85.43 345 A 1 
ATOM 2724 C CE  . LYS A 1 345 ? 27.661  9.161   1.305   1.00 80.05 345 A 1 
ATOM 2725 N NZ  . LYS A 1 345 ? 28.797  10.011  1.688   1.00 72.21 345 A 1 
ATOM 2726 N N   . ASN A 1 346 ? 23.439  10.737  -0.814  1.00 92.99 346 A 1 
ATOM 2727 C CA  . ASN A 1 346 ? 23.249  10.736  -2.277  1.00 92.09 346 A 1 
ATOM 2728 C C   . ASN A 1 346 ? 21.790  10.996  -2.731  1.00 92.54 346 A 1 
ATOM 2729 O O   . ASN A 1 346 ? 21.291  10.338  -3.638  1.00 87.75 346 A 1 
ATOM 2730 C CB  . ASN A 1 346 ? 23.844  9.450   -2.880  1.00 89.40 346 A 1 
ATOM 2731 C CG  . ASN A 1 346 ? 25.291  9.183   -2.486  1.00 86.92 346 A 1 
ATOM 2732 O OD1 . ASN A 1 346 ? 26.033  10.047  -2.033  1.00 80.72 346 A 1 
ATOM 2733 N ND2 . ASN A 1 346 ? 25.714  7.948   -2.612  1.00 80.92 346 A 1 
ATOM 2734 N N   . LEU A 1 347 ? 21.100  11.950  -2.073  1.00 92.24 347 A 1 
ATOM 2735 C CA  . LEU A 1 347 ? 19.701  12.314  -2.324  1.00 90.58 347 A 1 
ATOM 2736 C C   . LEU A 1 347 ? 19.521  13.811  -2.545  1.00 85.95 347 A 1 
ATOM 2737 O O   . LEU A 1 347 ? 20.262  14.591  -1.907  1.00 76.91 347 A 1 
ATOM 2738 C CB  . LEU A 1 347 ? 18.828  11.871  -1.144  1.00 88.10 347 A 1 
ATOM 2739 C CG  . LEU A 1 347 ? 18.529  10.371  -1.100  1.00 86.84 347 A 1 
ATOM 2740 C CD1 . LEU A 1 347 ? 17.913  10.066  0.254   1.00 83.36 347 A 1 
ATOM 2741 C CD2 . LEU A 1 347 ? 17.535  9.954   -2.182  1.00 84.70 347 A 1 
ATOM 2742 O OXT . LEU A 1 347 ? 18.577  14.119  -3.329  1.00 82.52 347 A 1 
#
