# 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_if07437
#
_entry.id if07437
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLU 3   
1 n VAL 4   
1 n ILE 5   
1 n GLN 6   
1 n ARG 7   
1 n HIS 8   
1 n PHE 9   
1 n ILE 10  
1 n TYR 11  
1 n PHE 12  
1 n TRP 13  
1 n TYR 14  
1 n TYR 15  
1 n PHE 16  
1 n SER 17  
1 n ILE 18  
1 n GLN 19  
1 n LEU 20  
1 n GLN 21  
1 n GLN 22  
1 n ILE 23  
1 n ALA 24  
1 n GLY 25  
1 n TYR 26  
1 n TRP 27  
1 n ILE 28  
1 n LEU 29  
1 n GLY 30  
1 n MET 31  
1 n ALA 32  
1 n LEU 33  
1 n GLY 34  
1 n SER 35  
1 n LEU 36  
1 n ILE 37  
1 n SER 38  
1 n VAL 39  
1 n PHE 40  
1 n GLY 41  
1 n LYS 42  
1 n GLU 43  
1 n LYS 44  
1 n LEU 45  
1 n HIS 46  
1 n ALA 47  
1 n MET 48  
1 n PHE 49  
1 n THR 50  
1 n ALA 51  
1 n LEU 52  
1 n ARG 53  
1 n GLY 54  
1 n LYS 55  
1 n LYS 56  
1 n LEU 57  
1 n GLY 58  
1 n ALA 59  
1 n LEU 60  
1 n GLY 61  
1 n VAL 62  
1 n ILE 63  
1 n PRO 64  
1 n ALA 65  
1 n SER 66  
1 n LEU 67  
1 n LEU 68  
1 n GLY 69  
1 n ILE 70  
1 n ALA 71  
1 n SER 72  
1 n PRO 73  
1 n LEU 74  
1 n CYS 75  
1 n MET 76  
1 n TYR 77  
1 n GLY 78  
1 n THR 79  
1 n ILE 80  
1 n PRO 81  
1 n ILE 82  
1 n ALA 83  
1 n ALA 84  
1 n SER 85  
1 n PHE 86  
1 n ALA 87  
1 n ASP 88  
1 n LYS 89  
1 n GLY 90  
1 n MET 91  
1 n GLU 92  
1 n GLU 93  
1 n ASP 94  
1 n TRP 95  
1 n LEU 96  
1 n ALA 97  
1 n ALA 98  
1 n PHE 99  
1 n MET 100 
1 n MET 101 
1 n GLY 102 
1 n SER 103 
1 n VAL 104 
1 n LEU 105 
1 n LEU 106 
1 n ASN 107 
1 n PRO 108 
1 n GLN 109 
1 n LEU 110 
1 n LEU 111 
1 n PHE 112 
1 n TYR 113 
1 n SER 114 
1 n ALA 115 
1 n ALA 116 
1 n LEU 117 
1 n GLY 118 
1 n ALA 119 
1 n PRO 120 
1 n ALA 121 
1 n LEU 122 
1 n ALA 123 
1 n ILE 124 
1 n ARG 125 
1 n PHE 126 
1 n VAL 127 
1 n CYS 128 
1 n CYS 129 
1 n PHE 130 
1 n LEU 131 
1 n CYS 132 
1 n GLY 133 
1 n VAL 134 
1 n ALA 135 
1 n ALA 136 
1 n GLY 137 
1 n ILE 138 
1 n ALA 139 
1 n VAL 140 
1 n ARG 141 
1 n PHE 142 
1 n PHE 143 
1 n PHE 144 
1 n ARG 145 
1 n LYS 146 
1 n LYS 147 
1 n GLN 148 
1 n GLY 149 
1 n HIS 150 
1 n LEU 151 
1 n GLN 152 
1 n ASN 153 
1 n SER 154 
1 n VAL 155 
1 n SER 156 
1 n PHE 157 
1 n ALA 158 
1 n ASN 159 
1 n ASP 160 
1 n GLN 161 
1 n ALA 162 
1 n VAL 163 
1 n SER 164 
1 n HIS 165 
1 n PRO 166 
1 n ALA 167 
1 n GLY 168 
1 n CYS 169 
1 n GLU 170 
1 n THR 171 
1 n ARG 172 
1 n LYS 173 
1 n PHE 174 
1 n TYR 175 
1 n SER 176 
1 n ASN 177 
1 n SER 178 
1 n CYS 179 
1 n LYS 180 
1 n THR 181 
1 n GLU 182 
1 n VAL 183 
1 n SER 184 
1 n GLN 185 
1 n GLU 186 
1 n PRO 187 
1 n HIS 188 
1 n PHE 189 
1 n PHE 190 
1 n ASN 191 
1 n PHE 192 
1 n THR 193 
1 n SER 194 
1 n PHE 195 
1 n SER 196 
1 n ALA 197 
1 n PRO 198 
1 n ALA 199 
1 n SER 200 
1 n THR 201 
1 n ALA 202 
1 n GLY 203 
1 n ASP 204 
1 n CYS 205 
1 n THR 206 
1 n ALA 207 
1 n PRO 208 
1 n THR 209 
1 n ALA 210 
1 n ALA 211 
1 n PRO 212 
1 n ALA 213 
1 n ASN 214 
1 n ARG 215 
1 n ASP 216 
1 n THR 217 
1 n ASP 218 
1 n PRO 219 
1 n ASN 220 
1 n LEU 221 
1 n PHE 222 
1 n LEU 223 
1 n ARG 224 
1 n PHE 225 
1 n LEU 226 
1 n LYS 227 
1 n ASN 228 
1 n PHE 229 
1 n GLY 230 
1 n ARG 231 
1 n ASN 232 
1 n ILE 233 
1 n LYS 234 
1 n ALA 235 
1 n THR 236 
1 n ALA 237 
1 n LEU 238 
1 n PHE 239 
1 n PHE 240 
1 n LEU 241 
1 n ALA 242 
1 n GLY 243 
1 n ILE 244 
1 n VAL 245 
1 n LEU 246 
1 n SER 247 
1 n ALA 248 
1 n LEU 249 
1 n PHE 250 
1 n GLN 251 
1 n CYS 252 
1 n TYR 253 
1 n VAL 254 
1 n PRO 255 
1 n GLN 256 
1 n GLU 257 
1 n SER 258 
1 n PHE 259 
1 n ALA 260 
1 n ARG 261 
1 n LEU 262 
1 n PHE 263 
1 n GLY 264 
1 n SER 265 
1 n GLY 266 
1 n ASN 267 
1 n ARG 268 
1 n GLY 269 
1 n PHE 270 
1 n GLY 271 
1 n VAL 272 
1 n LEU 273 
1 n MET 274 
1 n ALA 275 
1 n ALA 276 
1 n THR 277 
1 n ILE 278 
1 n GLY 279 
1 n VAL 280 
1 n PRO 281 
1 n LEU 282 
1 n TYR 283 
1 n MET 284 
1 n CYS 285 
1 n GLY 286 
1 n GLY 287 
1 n GLY 288 
1 n THR 289 
1 n ILE 290 
1 n PRO 291 
1 n LEU 292 
1 n LEU 293 
1 n GLN 294 
1 n THR 295 
1 n TRP 296 
1 n LEU 297 
1 n GLN 298 
1 n HIS 299 
1 n GLY 300 
1 n MET 301 
1 n SER 302 
1 n MET 303 
1 n GLY 304 
1 n SER 305 
1 n ALA 306 
1 n ALA 307 
1 n SER 308 
1 n PHE 309 
1 n MET 310 
1 n ILE 311 
1 n THR 312 
1 n GLY 313 
1 n PRO 314 
1 n ALA 315 
1 n THR 316 
1 n LYS 317 
1 n ILE 318 
1 n THR 319 
1 n ASN 320 
1 n LEU 321 
1 n GLY 322 
1 n ALA 323 
1 n LEU 324 
1 n LYS 325 
1 n ILE 326 
1 n VAL 327 
1 n LEU 328 
1 n GLY 329 
1 n VAL 330 
1 n LYS 331 
1 n HIS 332 
1 n PHE 333 
1 n LEU 334 
1 n LEU 335 
1 n TYR 336 
1 n LEU 337 
1 n ALA 338 
1 n PHE 339 
1 n SER 340 
1 n ILE 341 
1 n ALA 342 
1 n PHE 343 
1 n ALA 344 
1 n LEU 345 
1 n LEU 346 
1 n SER 347 
1 n GLY 348 
1 n LEU 349 
1 n VAL 350 
1 n ILE 351 
1 n ASN 352 
1 n LEU 353 
1 n VAL 354 
1 n ILE 355 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:35:20)"
_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 69.86
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ILE . 355 A 355 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -1.868  -25.816 -35.968 1.00 92.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.539  -24.467 -35.467 1.00 94.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.788  -23.688 -35.062 1.00 94.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.884  -23.343 -33.898 1.00 92.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.656  -23.675 -36.445 1.00 90.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.796   -24.187 -36.458 1.00 79.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.657   -24.058 -34.866 1.00 72.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.388   -24.189 -35.418 1.00 62.44 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -3.761  -23.473 -35.974 1.00 93.40 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -4.986  -22.722 -35.650 1.00 93.83 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -5.801  -23.341 -34.491 1.00 93.22 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -6.170  -22.633 -33.560 1.00 91.00 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -5.824  -22.595 -36.927 1.00 93.28 2   A 1 
ATOM 14   N N   . GLU A 1 3   ? -5.992  -24.661 -34.477 1.00 93.55 3   A 1 
ATOM 15   C CA  . GLU A 1 3   ? -6.714  -25.365 -33.400 1.00 93.00 3   A 1 
ATOM 16   C C   . GLU A 1 3   ? -6.036  -25.236 -32.028 1.00 92.57 3   A 1 
ATOM 17   O O   . GLU A 1 3   ? -6.705  -25.092 -31.005 1.00 91.01 3   A 1 
ATOM 18   C CB  . GLU A 1 3   ? -6.811  -26.858 -33.736 1.00 92.25 3   A 1 
ATOM 19   C CG  . GLU A 1 3   ? -7.677  -27.142 -34.972 1.00 80.88 3   A 1 
ATOM 20   C CD  . GLU A 1 3   ? -7.776  -28.644 -35.273 1.00 72.58 3   A 1 
ATOM 21   O OE1 . GLU A 1 3   ? -8.622  -28.992 -36.118 1.00 65.45 3   A 1 
ATOM 22   O OE2 . GLU A 1 3   ? -6.981  -29.412 -34.680 1.00 66.55 3   A 1 
ATOM 23   N N   . VAL A 1 4   ? -4.711  -25.235 -31.991 1.00 93.84 4   A 1 
ATOM 24   C CA  . VAL A 1 4   ? -3.943  -25.067 -30.743 1.00 93.29 4   A 1 
ATOM 25   C C   . VAL A 1 4   ? -4.142  -23.655 -30.189 1.00 93.78 4   A 1 
ATOM 26   O O   . VAL A 1 4   ? -4.432  -23.495 -29.005 1.00 92.48 4   A 1 
ATOM 27   C CB  . VAL A 1 4   ? -2.448  -25.377 -30.973 1.00 91.92 4   A 1 
ATOM 28   C CG1 . VAL A 1 4   ? -1.612  -25.163 -29.707 1.00 83.62 4   A 1 
ATOM 29   C CG2 . VAL A 1 4   ? -2.249  -26.831 -31.420 1.00 82.22 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? -4.073  -22.642 -31.052 1.00 93.50 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? -4.305  -21.239 -30.671 1.00 92.55 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? -5.748  -21.049 -30.183 1.00 92.08 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? -5.967  -20.443 -29.137 1.00 91.72 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? -3.961  -20.300 -31.852 1.00 92.98 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? -2.448  -20.379 -32.169 1.00 88.94 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? -4.362  -18.845 -31.537 1.00 85.54 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? -2.050  -19.691 -33.481 1.00 78.38 5   A 1 
ATOM 38   N N   . GLN A 1 6   ? -6.718  -21.617 -30.896 1.00 93.55 6   A 1 
ATOM 39   C CA  . GLN A 1 6   ? -8.129  -21.558 -30.510 1.00 92.94 6   A 1 
ATOM 40   C C   . GLN A 1 6   ? -8.363  -22.205 -29.136 1.00 92.11 6   A 1 
ATOM 41   O O   . GLN A 1 6   ? -9.039  -21.626 -28.287 1.00 91.08 6   A 1 
ATOM 42   C CB  . GLN A 1 6   ? -8.964  -22.230 -31.608 1.00 93.57 6   A 1 
ATOM 43   C CG  . GLN A 1 6   ? -10.472 -22.089 -31.365 1.00 83.97 6   A 1 
ATOM 44   C CD  . GLN A 1 6   ? -11.303 -22.702 -32.488 1.00 78.92 6   A 1 
ATOM 45   O OE1 . GLN A 1 6   ? -10.805 -23.160 -33.503 1.00 74.23 6   A 1 
ATOM 46   N NE2 . GLN A 1 6   ? -12.608 -22.733 -32.358 1.00 71.59 6   A 1 
ATOM 47   N N   . ARG A 1 7   ? -7.754  -23.359 -28.875 1.00 91.96 7   A 1 
ATOM 48   C CA  . ARG A 1 7   ? -7.846  -24.038 -27.577 1.00 90.30 7   A 1 
ATOM 49   C C   . ARG A 1 7   ? -7.265  -23.189 -26.442 1.00 90.37 7   A 1 
ATOM 50   O O   . ARG A 1 7   ? -7.909  -23.037 -25.408 1.00 88.82 7   A 1 
ATOM 51   C CB  . ARG A 1 7   ? -7.166  -25.410 -27.695 1.00 89.88 7   A 1 
ATOM 52   C CG  . ARG A 1 7   ? -7.399  -26.269 -26.448 1.00 79.78 7   A 1 
ATOM 53   C CD  . ARG A 1 7   ? -6.762  -27.647 -26.638 1.00 77.27 7   A 1 
ATOM 54   N NE  . ARG A 1 7   ? -7.059  -28.529 -25.488 1.00 68.66 7   A 1 
ATOM 55   C CZ  . ARG A 1 7   ? -6.616  -29.760 -25.307 1.00 62.48 7   A 1 
ATOM 56   N NH1 . ARG A 1 7   ? -5.808  -30.333 -26.157 1.00 58.40 7   A 1 
ATOM 57   N NH2 . ARG A 1 7   ? -6.983  -30.440 -24.258 1.00 54.41 7   A 1 
ATOM 58   N N   . HIS A 1 8   ? -6.095  -22.599 -26.646 1.00 93.10 8   A 1 
ATOM 59   C CA  . HIS A 1 8   ? -5.498  -21.691 -25.655 1.00 91.27 8   A 1 
ATOM 60   C C   . HIS A 1 8   ? -6.365  -20.455 -25.400 1.00 91.73 8   A 1 
ATOM 61   O O   . HIS A 1 8   ? -6.522  -20.051 -24.249 1.00 90.55 8   A 1 
ATOM 62   C CB  . HIS A 1 8   ? -4.088  -21.280 -26.096 1.00 90.39 8   A 1 
ATOM 63   C CG  . HIS A 1 8   ? -3.064  -22.360 -25.858 1.00 87.04 8   A 1 
ATOM 64   N ND1 . HIS A 1 8   ? -2.677  -22.848 -24.631 1.00 74.24 8   A 1 
ATOM 65   C CD2 . HIS A 1 8   ? -2.351  -23.047 -26.802 1.00 75.92 8   A 1 
ATOM 66   C CE1 . HIS A 1 8   ? -1.757  -23.804 -24.832 1.00 74.91 8   A 1 
ATOM 67   N NE2 . HIS A 1 8   ? -1.523  -23.959 -26.144 1.00 78.00 8   A 1 
ATOM 68   N N   . PHE A 1 9   ? -6.971  -19.895 -26.445 1.00 93.21 9   A 1 
ATOM 69   C CA  . PHE A 1 9   ? -7.864  -18.746 -26.307 1.00 93.49 9   A 1 
ATOM 70   C C   . PHE A 1 9   ? -9.138  -19.090 -25.519 1.00 93.63 9   A 1 
ATOM 71   O O   . PHE A 1 9   ? -9.549  -18.310 -24.665 1.00 92.34 9   A 1 
ATOM 72   C CB  . PHE A 1 9   ? -8.193  -18.193 -27.698 1.00 93.35 9   A 1 
ATOM 73   C CG  . PHE A 1 9   ? -8.900  -16.857 -27.638 1.00 87.44 9   A 1 
ATOM 74   C CD1 . PHE A 1 9   ? -10.302 -16.781 -27.730 1.00 79.16 9   A 1 
ATOM 75   C CD2 . PHE A 1 9   ? -8.149  -15.679 -27.457 1.00 79.92 9   A 1 
ATOM 76   C CE1 . PHE A 1 9   ? -10.947 -15.538 -27.647 1.00 77.81 9   A 1 
ATOM 77   C CE2 . PHE A 1 9   ? -8.794  -14.439 -27.371 1.00 78.72 9   A 1 
ATOM 78   C CZ  . PHE A 1 9   ? -10.195 -14.366 -27.468 1.00 79.16 9   A 1 
ATOM 79   N N   . ILE A 1 10  ? -9.720  -20.271 -25.741 1.00 93.60 10  A 1 
ATOM 80   C CA  . ILE A 1 10  ? -10.890 -20.748 -24.981 1.00 93.46 10  A 1 
ATOM 81   C C   . ILE A 1 10  ? -10.550 -20.888 -23.490 1.00 92.64 10  A 1 
ATOM 82   O O   . ILE A 1 10  ? -11.287 -20.378 -22.648 1.00 91.70 10  A 1 
ATOM 83   C CB  . ILE A 1 10  ? -11.427 -22.070 -25.584 1.00 93.90 10  A 1 
ATOM 84   C CG1 . ILE A 1 10  ? -12.055 -21.806 -26.973 1.00 90.70 10  A 1 
ATOM 85   C CG2 . ILE A 1 10  ? -12.474 -22.727 -24.661 1.00 88.63 10  A 1 
ATOM 86   C CD1 . ILE A 1 10  ? -12.269 -23.079 -27.802 1.00 81.96 10  A 1 
ATOM 87   N N   . TYR A 1 11  ? -9.432  -21.522 -23.157 1.00 89.88 11  A 1 
ATOM 88   C CA  . TYR A 1 11  ? -9.006  -21.651 -21.756 1.00 88.47 11  A 1 
ATOM 89   C C   . TYR A 1 11  ? -8.705  -20.296 -21.113 1.00 88.67 11  A 1 
ATOM 90   O O   . TYR A 1 11  ? -9.146  -20.033 -19.993 1.00 87.24 11  A 1 
ATOM 91   C CB  . TYR A 1 11  ? -7.776  -22.565 -21.654 1.00 86.40 11  A 1 
ATOM 92   C CG  . TYR A 1 11  ? -8.086  -24.040 -21.772 1.00 81.26 11  A 1 
ATOM 93   C CD1 . TYR A 1 11  ? -8.879  -24.668 -20.789 1.00 73.48 11  A 1 
ATOM 94   C CD2 . TYR A 1 11  ? -7.574  -24.793 -22.842 1.00 72.08 11  A 1 
ATOM 95   C CE1 . TYR A 1 11  ? -9.174  -26.037 -20.887 1.00 67.60 11  A 1 
ATOM 96   C CE2 . TYR A 1 11  ? -7.867  -26.164 -22.945 1.00 68.10 11  A 1 
ATOM 97   C CZ  . TYR A 1 11  ? -8.668  -26.792 -21.961 1.00 67.68 11  A 1 
ATOM 98   O OH  . TYR A 1 11  ? -8.958  -28.113 -22.062 1.00 67.03 11  A 1 
ATOM 99   N N   . PHE A 1 12  ? -8.011  -19.417 -21.818 1.00 90.77 12  A 1 
ATOM 100  C CA  . PHE A 1 12  ? -7.750  -18.057 -21.346 1.00 90.15 12  A 1 
ATOM 101  C C   . PHE A 1 12  ? -9.058  -17.306 -21.057 1.00 90.52 12  A 1 
ATOM 102  O O   . PHE A 1 12  ? -9.221  -16.758 -19.970 1.00 89.97 12  A 1 
ATOM 103  C CB  . PHE A 1 12  ? -6.902  -17.315 -22.389 1.00 89.95 12  A 1 
ATOM 104  C CG  . PHE A 1 12  ? -6.798  -15.834 -22.109 1.00 89.88 12  A 1 
ATOM 105  C CD1 . PHE A 1 12  ? -7.638  -14.924 -22.781 1.00 85.46 12  A 1 
ATOM 106  C CD2 . PHE A 1 12  ? -5.925  -15.370 -21.112 1.00 86.50 12  A 1 
ATOM 107  C CE1 . PHE A 1 12  ? -7.602  -13.563 -22.458 1.00 86.08 12  A 1 
ATOM 108  C CE2 . PHE A 1 12  ? -5.890  -14.006 -20.788 1.00 85.79 12  A 1 
ATOM 109  C CZ  . PHE A 1 12  ? -6.730  -13.101 -21.461 1.00 86.67 12  A 1 
ATOM 110  N N   . TRP A 1 13  ? -10.001 -17.329 -21.997 1.00 92.87 13  A 1 
ATOM 111  C CA  . TRP A 1 13  ? -11.286 -16.639 -21.842 1.00 93.41 13  A 1 
ATOM 112  C C   . TRP A 1 13  ? -12.116 -17.205 -20.685 1.00 93.25 13  A 1 
ATOM 113  O O   . TRP A 1 13  ? -12.742 -16.444 -19.949 1.00 91.86 13  A 1 
ATOM 114  C CB  . TRP A 1 13  ? -12.062 -16.727 -23.157 1.00 93.64 13  A 1 
ATOM 115  C CG  . TRP A 1 13  ? -13.291 -15.884 -23.152 1.00 92.00 13  A 1 
ATOM 116  C CD1 . TRP A 1 13  ? -14.562 -16.318 -23.010 1.00 84.84 13  A 1 
ATOM 117  C CD2 . TRP A 1 13  ? -13.368 -14.431 -23.224 1.00 88.50 13  A 1 
ATOM 118  N NE1 . TRP A 1 13  ? -15.417 -15.241 -23.005 1.00 84.32 13  A 1 
ATOM 119  C CE2 . TRP A 1 13  ? -14.738 -14.051 -23.127 1.00 88.05 13  A 1 
ATOM 120  C CE3 . TRP A 1 13  ? -12.418 -13.395 -23.359 1.00 83.82 13  A 1 
ATOM 121  C CZ2 . TRP A 1 13  ? -15.143 -12.711 -23.162 1.00 86.11 13  A 1 
ATOM 122  C CZ3 . TRP A 1 13  ? -12.816 -12.045 -23.397 1.00 79.61 13  A 1 
ATOM 123  C CH2 . TRP A 1 13  ? -14.174 -11.704 -23.296 1.00 79.23 13  A 1 
ATOM 124  N N   . TYR A 1 14  ? -12.078 -18.519 -20.495 1.00 90.66 14  A 1 
ATOM 125  C CA  . TYR A 1 14  ? -12.727 -19.185 -19.367 1.00 88.57 14  A 1 
ATOM 126  C C   . TYR A 1 14  ? -12.191 -18.678 -18.019 1.00 88.04 14  A 1 
ATOM 127  O O   . TYR A 1 14  ? -12.963 -18.176 -17.197 1.00 86.83 14  A 1 
ATOM 128  C CB  . TYR A 1 14  ? -12.542 -20.700 -19.524 1.00 87.86 14  A 1 
ATOM 129  C CG  . TYR A 1 14  ? -13.097 -21.508 -18.359 1.00 85.11 14  A 1 
ATOM 130  C CD1 . TYR A 1 14  ? -12.231 -21.979 -17.350 1.00 78.04 14  A 1 
ATOM 131  C CD2 . TYR A 1 14  ? -14.473 -21.781 -18.287 1.00 77.84 14  A 1 
ATOM 132  C CE1 . TYR A 1 14  ? -12.744 -22.726 -16.276 1.00 75.45 14  A 1 
ATOM 133  C CE2 . TYR A 1 14  ? -14.992 -22.526 -17.212 1.00 75.78 14  A 1 
ATOM 134  C CZ  . TYR A 1 14  ? -14.126 -22.999 -16.207 1.00 76.91 14  A 1 
ATOM 135  O OH  . TYR A 1 14  ? -14.625 -23.721 -15.166 1.00 75.79 14  A 1 
ATOM 136  N N   . TYR A 1 15  ? -10.873 -18.728 -17.801 1.00 86.85 15  A 1 
ATOM 137  C CA  . TYR A 1 15  ? -10.260 -18.247 -16.557 1.00 84.67 15  A 1 
ATOM 138  C C   . TYR A 1 15  ? -10.443 -16.743 -16.362 1.00 84.63 15  A 1 
ATOM 139  O O   . TYR A 1 15  ? -10.783 -16.302 -15.262 1.00 83.03 15  A 1 
ATOM 140  C CB  . TYR A 1 15  ? -8.771  -18.612 -16.527 1.00 83.68 15  A 1 
ATOM 141  C CG  . TYR A 1 15  ? -8.494  -20.086 -16.323 1.00 81.90 15  A 1 
ATOM 142  C CD1 . TYR A 1 15  ? -8.946  -20.731 -15.155 1.00 77.94 15  A 1 
ATOM 143  C CD2 . TYR A 1 15  ? -7.773  -20.815 -17.286 1.00 77.42 15  A 1 
ATOM 144  C CE1 . TYR A 1 15  ? -8.688  -22.097 -14.954 1.00 75.74 15  A 1 
ATOM 145  C CE2 . TYR A 1 15  ? -7.509  -22.182 -17.089 1.00 75.93 15  A 1 
ATOM 146  C CZ  . TYR A 1 15  ? -7.969  -22.824 -15.921 1.00 76.89 15  A 1 
ATOM 147  O OH  . TYR A 1 15  ? -7.717  -24.147 -15.727 1.00 74.96 15  A 1 
ATOM 148  N N   . PHE A 1 16  ? -10.289 -15.959 -17.428 1.00 87.40 16  A 1 
ATOM 149  C CA  . PHE A 1 16  ? -10.508 -14.515 -17.397 1.00 87.27 16  A 1 
ATOM 150  C C   . PHE A 1 16  ? -11.934 -14.167 -16.951 1.00 87.36 16  A 1 
ATOM 151  O O   . PHE A 1 16  ? -12.114 -13.346 -16.053 1.00 86.87 16  A 1 
ATOM 152  C CB  . PHE A 1 16  ? -10.207 -13.942 -18.790 1.00 87.78 16  A 1 
ATOM 153  C CG  . PHE A 1 16  ? -10.468 -12.456 -18.900 1.00 88.07 16  A 1 
ATOM 154  C CD1 . PHE A 1 16  ? -11.711 -11.985 -19.361 1.00 84.99 16  A 1 
ATOM 155  C CD2 . PHE A 1 16  ? -9.482  -11.541 -18.494 1.00 85.61 16  A 1 
ATOM 156  C CE1 . PHE A 1 16  ? -11.965 -10.608 -19.416 1.00 85.17 16  A 1 
ATOM 157  C CE2 . PHE A 1 16  ? -9.735  -10.163 -18.549 1.00 85.19 16  A 1 
ATOM 158  C CZ  . PHE A 1 16  ? -10.977 -9.696  -19.009 1.00 86.41 16  A 1 
ATOM 159  N N   . SER A 1 17  ? -12.940 -14.827 -17.527 1.00 90.63 17  A 1 
ATOM 160  C CA  . SER A 1 17  ? -14.350 -14.553 -17.213 1.00 90.25 17  A 1 
ATOM 161  C C   . SER A 1 17  ? -14.701 -14.891 -15.769 1.00 88.75 17  A 1 
ATOM 162  O O   . SER A 1 17  ? -15.348 -14.093 -15.091 1.00 87.67 17  A 1 
ATOM 163  C CB  . SER A 1 17  ? -15.283 -15.325 -18.159 1.00 91.51 17  A 1 
ATOM 164  O OG  . SER A 1 17  ? -15.052 -14.946 -19.497 1.00 82.66 17  A 1 
ATOM 165  N N   . ILE A 1 18  ? -14.232 -16.036 -15.260 1.00 84.25 18  A 1 
ATOM 166  C CA  . ILE A 1 18  ? -14.448 -16.441 -13.862 1.00 82.25 18  A 1 
ATOM 167  C C   . ILE A 1 18  ? -13.809 -15.438 -12.901 1.00 81.33 18  A 1 
ATOM 168  O O   . ILE A 1 18  ? -14.464 -14.961 -11.974 1.00 79.75 18  A 1 
ATOM 169  C CB  . ILE A 1 18  ? -13.926 -17.878 -13.631 1.00 81.93 18  A 1 
ATOM 170  C CG1 . ILE A 1 18  ? -14.861 -18.867 -14.356 1.00 76.60 18  A 1 
ATOM 171  C CG2 . ILE A 1 18  ? -13.842 -18.216 -12.128 1.00 74.33 18  A 1 
ATOM 172  C CD1 . ILE A 1 18  ? -14.379 -20.316 -14.313 1.00 67.73 18  A 1 
ATOM 173  N N   . GLN A 1 19  ? -12.548 -15.075 -13.125 1.00 78.08 19  A 1 
ATOM 174  C CA  . GLN A 1 19  ? -11.843 -14.125 -12.264 1.00 76.06 19  A 1 
ATOM 175  C C   . GLN A 1 19  ? -12.496 -12.742 -12.276 1.00 75.38 19  A 1 
ATOM 176  O O   . GLN A 1 19  ? -12.641 -12.103 -11.230 1.00 74.29 19  A 1 
ATOM 177  C CB  . GLN A 1 19  ? -10.391 -13.994 -12.726 1.00 73.60 19  A 1 
ATOM 178  C CG  . GLN A 1 19  ? -9.545  -15.238 -12.437 1.00 68.70 19  A 1 
ATOM 179  C CD  . GLN A 1 19  ? -8.110  -15.061 -12.916 1.00 68.48 19  A 1 
ATOM 180  O OE1 . GLN A 1 19  ? -7.632  -13.969 -13.176 1.00 63.04 19  A 1 
ATOM 181  N NE2 . GLN A 1 19  ? -7.347  -16.115 -13.024 1.00 58.66 19  A 1 
ATOM 182  N N   . LEU A 1 20  ? -12.923 -12.283 -13.454 1.00 82.53 20  A 1 
ATOM 183  C CA  . LEU A 1 20  ? -13.621 -11.014 -13.591 1.00 83.62 20  A 1 
ATOM 184  C C   . LEU A 1 20  ? -14.934 -11.025 -12.801 1.00 83.03 20  A 1 
ATOM 185  O O   . LEU A 1 20  ? -15.173 -10.100 -12.029 1.00 82.43 20  A 1 
ATOM 186  C CB  . LEU A 1 20  ? -13.832 -10.713 -15.084 1.00 84.68 20  A 1 
ATOM 187  C CG  . LEU A 1 20  ? -14.447 -9.331  -15.358 1.00 83.45 20  A 1 
ATOM 188  C CD1 . LEU A 1 20  ? -13.504 -8.191  -14.970 1.00 80.79 20  A 1 
ATOM 189  C CD2 . LEU A 1 20  ? -14.766 -9.200  -16.846 1.00 80.62 20  A 1 
ATOM 190  N N   . GLN A 1 21  ? -15.752 -12.071 -12.921 1.00 83.83 21  A 1 
ATOM 191  C CA  . GLN A 1 21  ? -17.016 -12.191 -12.185 1.00 83.36 21  A 1 
ATOM 192  C C   . GLN A 1 21  ? -16.810 -12.233 -10.664 1.00 81.61 21  A 1 
ATOM 193  O O   . GLN A 1 21  ? -17.550 -11.584 -9.927  1.00 79.88 21  A 1 
ATOM 194  C CB  . GLN A 1 21  ? -17.765 -13.451 -12.642 1.00 85.54 21  A 1 
ATOM 195  C CG  . GLN A 1 21  ? -18.407 -13.274 -14.027 1.00 82.43 21  A 1 
ATOM 196  C CD  . GLN A 1 21  ? -19.122 -14.533 -14.507 1.00 79.95 21  A 1 
ATOM 197  O OE1 . GLN A 1 21  ? -19.069 -15.598 -13.912 1.00 74.89 21  A 1 
ATOM 198  N NE2 . GLN A 1 21  ? -19.840 -14.467 -15.606 1.00 71.92 21  A 1 
ATOM 199  N N   . GLN A 1 22  ? -15.787 -12.948 -10.194 1.00 72.38 22  A 1 
ATOM 200  C CA  . GLN A 1 22  ? -15.496 -13.073 -8.762  1.00 70.73 22  A 1 
ATOM 201  C C   . GLN A 1 22  ? -15.052 -11.754 -8.120  1.00 70.62 22  A 1 
ATOM 202  O O   . GLN A 1 22  ? -15.365 -11.507 -6.955  1.00 69.40 22  A 1 
ATOM 203  C CB  . GLN A 1 22  ? -14.415 -14.145 -8.564  1.00 69.52 22  A 1 
ATOM 204  C CG  . GLN A 1 22  ? -14.958 -15.570 -8.768  1.00 65.00 22  A 1 
ATOM 205  C CD  . GLN A 1 22  ? -13.866 -16.634 -8.667  1.00 63.40 22  A 1 
ATOM 206  O OE1 . GLN A 1 22  ? -12.674 -16.371 -8.732  1.00 59.98 22  A 1 
ATOM 207  N NE2 . GLN A 1 22  ? -14.230 -17.885 -8.504  1.00 55.51 22  A 1 
ATOM 208  N N   . ILE A 1 23  ? -14.325 -10.901 -8.851  1.00 73.53 23  A 1 
ATOM 209  C CA  . ILE A 1 23  ? -13.652 -9.742  -8.239  1.00 73.03 23  A 1 
ATOM 210  C C   . ILE A 1 23  ? -14.225 -8.398  -8.669  1.00 74.50 23  A 1 
ATOM 211  O O   . ILE A 1 23  ? -14.097 -7.427  -7.921  1.00 73.27 23  A 1 
ATOM 212  C CB  . ILE A 1 23  ? -12.131 -9.838  -8.457  1.00 70.11 23  A 1 
ATOM 213  C CG1 . ILE A 1 23  ? -11.668 -11.112 -7.720  1.00 63.72 23  A 1 
ATOM 214  C CG2 . ILE A 1 23  ? -11.379 -8.603  -7.928  1.00 61.89 23  A 1 
ATOM 215  C CD1 . ILE A 1 23  ? -10.165 -11.260 -7.678  1.00 57.32 23  A 1 
ATOM 216  N N   . ALA A 1 24  ? -14.892 -8.298  -9.816  1.00 79.09 24  A 1 
ATOM 217  C CA  . ALA A 1 24  ? -15.424 -7.022  -10.295 1.00 79.88 24  A 1 
ATOM 218  C C   . ALA A 1 24  ? -16.338 -6.342  -9.264  1.00 80.88 24  A 1 
ATOM 219  O O   . ALA A 1 24  ? -16.215 -5.137  -9.048  1.00 80.51 24  A 1 
ATOM 220  C CB  . ALA A 1 24  ? -16.154 -7.253  -11.623 1.00 79.96 24  A 1 
ATOM 221  N N   . GLY A 1 25  ? -17.183 -7.106  -8.574  1.00 79.16 25  A 1 
ATOM 222  C CA  . GLY A 1 25  ? -18.054 -6.584  -7.514  1.00 79.03 25  A 1 
ATOM 223  C C   . GLY A 1 25  ? -17.277 -5.958  -6.354  1.00 79.11 25  A 1 
ATOM 224  O O   . GLY A 1 25  ? -17.535 -4.812  -5.977  1.00 77.80 25  A 1 
ATOM 225  N N   . TYR A 1 26  ? -16.264 -6.661  -5.844  1.00 69.80 26  A 1 
ATOM 226  C CA  . TYR A 1 26  ? -15.393 -6.154  -4.774  1.00 69.59 26  A 1 
ATOM 227  C C   . TYR A 1 26  ? -14.559 -4.951  -5.220  1.00 71.77 26  A 1 
ATOM 228  O O   . TYR A 1 26  ? -14.356 -4.013  -4.446  1.00 69.69 26  A 1 
ATOM 229  C CB  . TYR A 1 26  ? -14.470 -7.272  -4.280  1.00 68.89 26  A 1 
ATOM 230  C CG  . TYR A 1 26  ? -15.197 -8.412  -3.603  1.00 67.89 26  A 1 
ATOM 231  C CD1 . TYR A 1 26  ? -15.674 -8.255  -2.286  1.00 63.96 26  A 1 
ATOM 232  C CD2 . TYR A 1 26  ? -15.405 -9.626  -4.282  1.00 63.10 26  A 1 
ATOM 233  C CE1 . TYR A 1 26  ? -16.349 -9.309  -1.648  1.00 58.18 26  A 1 
ATOM 234  C CE2 . TYR A 1 26  ? -16.081 -10.685 -3.649  1.00 58.03 26  A 1 
ATOM 235  C CZ  . TYR A 1 26  ? -16.550 -10.527 -2.326  1.00 60.97 26  A 1 
ATOM 236  O OH  . TYR A 1 26  ? -17.197 -11.554 -1.702  1.00 59.53 26  A 1 
ATOM 237  N N   . TRP A 1 27  ? -14.113 -4.943  -6.478  1.00 72.31 27  A 1 
ATOM 238  C CA  . TRP A 1 27  ? -13.388 -3.812  -7.046  1.00 72.58 27  A 1 
ATOM 239  C C   . TRP A 1 27  ? -14.268 -2.565  -7.120  1.00 72.43 27  A 1 
ATOM 240  O O   . TRP A 1 27  ? -13.885 -1.527  -6.585  1.00 73.76 27  A 1 
ATOM 241  C CB  . TRP A 1 27  ? -12.815 -4.192  -8.413  1.00 74.00 27  A 1 
ATOM 242  C CG  . TRP A 1 27  ? -12.090 -3.080  -9.105  1.00 72.67 27  A 1 
ATOM 243  C CD1 . TRP A 1 27  ? -10.885 -2.575  -8.750  1.00 69.41 27  A 1 
ATOM 244  C CD2 . TRP A 1 27  ? -12.527 -2.284  -10.249 1.00 71.66 27  A 1 
ATOM 245  N NE1 . TRP A 1 27  ? -10.548 -1.530  -9.585  1.00 66.54 27  A 1 
ATOM 246  C CE2 . TRP A 1 27  ? -11.527 -1.303  -10.525 1.00 69.63 27  A 1 
ATOM 247  C CE3 . TRP A 1 27  ? -13.675 -2.290  -11.071 1.00 68.29 27  A 1 
ATOM 248  C CZ2 . TRP A 1 27  ? -11.662 -0.371  -11.565 1.00 69.31 27  A 1 
ATOM 249  C CZ3 . TRP A 1 27  ? -13.816 -1.361  -12.117 1.00 67.82 27  A 1 
ATOM 250  C CH2 . TRP A 1 27  ? -12.816 -0.400  -12.365 1.00 67.09 27  A 1 
ATOM 251  N N   . ILE A 1 28  ? -15.472 -2.667  -7.689  1.00 82.01 28  A 1 
ATOM 252  C CA  . ILE A 1 28  ? -16.418 -1.542  -7.785  1.00 82.73 28  A 1 
ATOM 253  C C   . ILE A 1 28  ? -16.772 -1.016  -6.389  1.00 82.54 28  A 1 
ATOM 254  O O   . ILE A 1 28  ? -16.709 0.193   -6.156  1.00 82.30 28  A 1 
ATOM 255  C CB  . ILE A 1 28  ? -17.679 -1.965  -8.576  1.00 83.96 28  A 1 
ATOM 256  C CG1 . ILE A 1 28  ? -17.322 -2.225  -10.057 1.00 81.14 28  A 1 
ATOM 257  C CG2 . ILE A 1 28  ? -18.778 -0.886  -8.491  1.00 81.40 28  A 1 
ATOM 258  C CD1 . ILE A 1 28  ? -18.408 -2.986  -10.826 1.00 75.74 28  A 1 
ATOM 259  N N   . LEU A 1 29  ? -17.086 -1.907  -5.446  1.00 79.74 29  A 1 
ATOM 260  C CA  . LEU A 1 29  ? -17.417 -1.541  -4.070  1.00 79.45 29  A 1 
ATOM 261  C C   . LEU A 1 29  ? -16.246 -0.839  -3.369  1.00 78.57 29  A 1 
ATOM 262  O O   . LEU A 1 29  ? -16.427 0.212   -2.753  1.00 77.04 29  A 1 
ATOM 263  C CB  . LEU A 1 29  ? -17.847 -2.816  -3.319  1.00 80.14 29  A 1 
ATOM 264  C CG  . LEU A 1 29  ? -18.317 -2.561  -1.878  1.00 74.95 29  A 1 
ATOM 265  C CD1 . LEU A 1 29  ? -19.598 -1.731  -1.831  1.00 70.52 29  A 1 
ATOM 266  C CD2 . LEU A 1 29  ? -18.577 -3.896  -1.181  1.00 68.85 29  A 1 
ATOM 267  N N   . GLY A 1 30  ? -15.034 -1.376  -3.505  1.00 74.80 30  A 1 
ATOM 268  C CA  . GLY A 1 30  ? -13.819 -0.769  -2.961  1.00 71.09 30  A 1 
ATOM 269  C C   . GLY A 1 30  ? -13.540 0.616   -3.545  1.00 71.38 30  A 1 
ATOM 270  O O   . GLY A 1 30  ? -13.196 1.541   -2.809  1.00 70.07 30  A 1 
ATOM 271  N N   . MET A 1 31  ? -13.750 0.796   -4.847  1.00 74.94 31  A 1 
ATOM 272  C CA  . MET A 1 31  ? -13.592 2.091   -5.519  1.00 74.77 31  A 1 
ATOM 273  C C   . MET A 1 31  ? -14.640 3.117   -5.068  1.00 76.35 31  A 1 
ATOM 274  O O   . MET A 1 31  ? -14.305 4.281   -4.840  1.00 75.11 31  A 1 
ATOM 275  C CB  . MET A 1 31  ? -13.669 1.895   -7.042  1.00 71.70 31  A 1 
ATOM 276  C CG  . MET A 1 31  ? -12.465 1.119   -7.595  1.00 65.71 31  A 1 
ATOM 277  S SD  . MET A 1 31  ? -10.846 1.856   -7.292  1.00 61.87 31  A 1 
ATOM 278  C CE  . MET A 1 31  ? -11.045 3.302   -8.333  1.00 55.10 31  A 1 
ATOM 279  N N   . ALA A 1 32  ? -15.892 2.688   -4.906  1.00 81.79 32  A 1 
ATOM 280  C CA  . ALA A 1 32  ? -16.975 3.539   -4.427  1.00 82.32 32  A 1 
ATOM 281  C C   . ALA A 1 32  ? -16.717 4.012   -2.989  1.00 82.66 32  A 1 
ATOM 282  O O   . ALA A 1 32  ? -16.722 5.213   -2.722  1.00 82.46 32  A 1 
ATOM 283  C CB  . ALA A 1 32  ? -18.294 2.769   -4.558  1.00 83.83 32  A 1 
ATOM 284  N N   . LEU A 1 33  ? -16.396 3.084   -2.083  1.00 78.16 33  A 1 
ATOM 285  C CA  . LEU A 1 33  ? -16.104 3.399   -0.685  1.00 77.01 33  A 1 
ATOM 286  C C   . LEU A 1 33  ? -14.831 4.228   -0.530  1.00 76.72 33  A 1 
ATOM 287  O O   . LEU A 1 33  ? -14.831 5.205   0.218   1.00 74.26 33  A 1 
ATOM 288  C CB  . LEU A 1 33  ? -16.013 2.096   0.112   1.00 77.16 33  A 1 
ATOM 289  C CG  . LEU A 1 33  ? -17.396 1.450   0.316   1.00 71.81 33  A 1 
ATOM 290  C CD1 . LEU A 1 33  ? -17.234 0.038   0.822   1.00 67.67 33  A 1 
ATOM 291  C CD2 . LEU A 1 33  ? -18.242 2.219   1.339   1.00 65.74 33  A 1 
ATOM 292  N N   . GLY A 1 34  ? -13.778 3.914   -1.280  1.00 72.95 34  A 1 
ATOM 293  C CA  . GLY A 1 34  ? -12.555 4.715   -1.298  1.00 70.22 34  A 1 
ATOM 294  C C   . GLY A 1 34  ? -12.819 6.160   -1.735  1.00 71.80 34  A 1 
ATOM 295  O O   . GLY A 1 34  ? -12.341 7.097   -1.100  1.00 70.55 34  A 1 
ATOM 296  N N   . SER A 1 35  ? -13.637 6.353   -2.767  1.00 75.90 35  A 1 
ATOM 297  C CA  . SER A 1 35  ? -14.022 7.691   -3.238  1.00 76.87 35  A 1 
ATOM 298  C C   . SER A 1 35  ? -14.911 8.423   -2.233  1.00 77.98 35  A 1 
ATOM 299  O O   . SER A 1 35  ? -14.731 9.617   -2.013  1.00 77.80 35  A 1 
ATOM 300  C CB  . SER A 1 35  ? -14.734 7.601   -4.588  1.00 76.79 35  A 1 
ATOM 301  O OG  . SER A 1 35  ? -13.891 6.972   -5.530  1.00 69.69 35  A 1 
ATOM 302  N N   . LEU A 1 36  ? -15.827 7.704   -1.572  1.00 82.02 36  A 1 
ATOM 303  C CA  . LEU A 1 36  ? -16.695 8.255   -0.534  1.00 82.01 36  A 1 
ATOM 304  C C   . LEU A 1 36  ? -15.880 8.752   0.665   1.00 81.16 36  A 1 
ATOM 305  O O   . LEU A 1 36  ? -16.019 9.906   1.068   1.00 80.34 36  A 1 
ATOM 306  C CB  . LEU A 1 36  ? -17.742 7.190   -0.173  1.00 83.07 36  A 1 
ATOM 307  C CG  . LEU A 1 36  ? -18.846 7.717   0.766   1.00 78.23 36  A 1 
ATOM 308  C CD1 . LEU A 1 36  ? -20.218 7.266   0.272   1.00 74.39 36  A 1 
ATOM 309  C CD2 . LEU A 1 36  ? -18.665 7.202   2.191   1.00 74.02 36  A 1 
ATOM 310  N N   . ILE A 1 37  ? -14.961 7.936   1.184   1.00 76.73 37  A 1 
ATOM 311  C CA  . ILE A 1 37  ? -14.084 8.337   2.293   1.00 74.59 37  A 1 
ATOM 312  C C   . ILE A 1 37  ? -13.147 9.478   1.865   1.00 74.30 37  A 1 
ATOM 313  O O   . ILE A 1 37  ? -12.901 10.386  2.653   1.00 71.95 37  A 1 
ATOM 314  C CB  . ILE A 1 37  ? -13.307 7.124   2.853   1.00 73.74 37  A 1 
ATOM 315  C CG1 . ILE A 1 37  ? -14.246 6.019   3.386   1.00 68.65 37  A 1 
ATOM 316  C CG2 . ILE A 1 37  ? -12.384 7.567   4.011   1.00 68.00 37  A 1 
ATOM 317  C CD1 . ILE A 1 37  ? -13.548 4.653   3.536   1.00 62.43 37  A 1 
ATOM 318  N N   . SER A 1 38  ? -12.669 9.495   0.619   1.00 74.02 38  A 1 
ATOM 319  C CA  . SER A 1 38  ? -11.824 10.585  0.113   1.00 72.50 38  A 1 
ATOM 320  C C   . SER A 1 38  ? -12.552 11.932  0.080   1.00 73.75 38  A 1 
ATOM 321  O O   . SER A 1 38  ? -11.959 12.960  0.405   1.00 72.67 38  A 1 
ATOM 322  C CB  . SER A 1 38  ? -11.301 10.239  -1.281  1.00 70.05 38  A 1 
ATOM 323  O OG  . SER A 1 38  ? -10.390 11.224  -1.729  1.00 60.45 38  A 1 
ATOM 324  N N   . VAL A 1 39  ? -13.833 11.942  -0.293  1.00 78.39 39  A 1 
ATOM 325  C CA  . VAL A 1 39  ? -14.630 13.177  -0.387  1.00 79.06 39  A 1 
ATOM 326  C C   . VAL A 1 39  ? -15.121 13.649  0.981   1.00 79.28 39  A 1 
ATOM 327  O O   . VAL A 1 39  ? -15.006 14.829  1.294   1.00 78.23 39  A 1 
ATOM 328  C CB  . VAL A 1 39  ? -15.789 12.994  -1.385  1.00 79.30 39  A 1 
ATOM 329  C CG1 . VAL A 1 39  ? -16.743 14.193  -1.413  1.00 73.91 39  A 1 
ATOM 330  C CG2 . VAL A 1 39  ? -15.228 12.838  -2.805  1.00 74.09 39  A 1 
ATOM 331  N N   . PHE A 1 40  ? -15.631 12.733  1.802   1.00 79.98 40  A 1 
ATOM 332  C CA  . PHE A 1 40  ? -16.281 13.063  3.079   1.00 78.96 40  A 1 
ATOM 333  C C   . PHE A 1 40  ? -15.370 12.897  4.304   1.00 79.19 40  A 1 
ATOM 334  O O   . PHE A 1 40  ? -15.616 13.500  5.348   1.00 76.46 40  A 1 
ATOM 335  C CB  . PHE A 1 40  ? -17.540 12.199  3.224   1.00 79.72 40  A 1 
ATOM 336  C CG  . PHE A 1 40  ? -18.607 12.477  2.181   1.00 78.65 40  A 1 
ATOM 337  C CD1 . PHE A 1 40  ? -19.498 13.551  2.362   1.00 74.54 40  A 1 
ATOM 338  C CD2 . PHE A 1 40  ? -18.715 11.673  1.029   1.00 74.70 40  A 1 
ATOM 339  C CE1 . PHE A 1 40  ? -20.489 13.812  1.406   1.00 72.56 40  A 1 
ATOM 340  C CE2 . PHE A 1 40  ? -19.705 11.937  0.067   1.00 72.24 40  A 1 
ATOM 341  C CZ  . PHE A 1 40  ? -20.594 13.004  0.256   1.00 72.67 40  A 1 
ATOM 342  N N   . GLY A 1 41  ? -14.330 12.066  4.208   1.00 77.21 41  A 1 
ATOM 343  C CA  . GLY A 1 41  ? -13.491 11.671  5.342   1.00 76.35 41  A 1 
ATOM 344  C C   . GLY A 1 41  ? -12.204 12.477  5.501   1.00 77.86 41  A 1 
ATOM 345  O O   . GLY A 1 41  ? -11.635 12.478  6.591   1.00 75.87 41  A 1 
ATOM 346  N N   . LYS A 1 42  ? -11.731 13.181  4.462   1.00 73.36 42  A 1 
ATOM 347  C CA  . LYS A 1 42  ? -10.424 13.869  4.477   1.00 72.93 42  A 1 
ATOM 348  C C   . LYS A 1 42  ? -10.311 14.905  5.600   1.00 75.39 42  A 1 
ATOM 349  O O   . LYS A 1 42  ? -9.349  14.876  6.365   1.00 75.07 42  A 1 
ATOM 350  C CB  . LYS A 1 42  ? -10.169 14.482  3.089   1.00 69.63 42  A 1 
ATOM 351  C CG  . LYS A 1 42  ? -8.758  15.070  2.945   1.00 63.43 42  A 1 
ATOM 352  C CD  . LYS A 1 42  ? -8.557  15.626  1.528   1.00 60.49 42  A 1 
ATOM 353  C CE  . LYS A 1 42  ? -7.153  16.222  1.384   1.00 55.22 42  A 1 
ATOM 354  N NZ  . LYS A 1 42  ? -6.952  16.828  0.041   1.00 49.92 42  A 1 
ATOM 355  N N   . GLU A 1 43  ? -11.302 15.777  5.739   1.00 74.68 43  A 1 
ATOM 356  C CA  . GLU A 1 43  ? -11.321 16.795  6.802   1.00 77.13 43  A 1 
ATOM 357  C C   . GLU A 1 43  ? -11.434 16.165  8.190   1.00 79.80 43  A 1 
ATOM 358  O O   . GLU A 1 43  ? -10.726 16.553  9.119   1.00 79.67 43  A 1 
ATOM 359  C CB  . GLU A 1 43  ? -12.487 17.761  6.577   1.00 75.02 43  A 1 
ATOM 360  C CG  . GLU A 1 43  ? -12.264 18.623  5.328   1.00 67.14 43  A 1 
ATOM 361  C CD  . GLU A 1 43  ? -13.417 19.592  5.052   1.00 63.00 43  A 1 
ATOM 362  O OE1 . GLU A 1 43  ? -13.315 20.283  4.015   1.00 57.40 43  A 1 
ATOM 363  O OE2 . GLU A 1 43  ? -14.386 19.592  5.833   1.00 54.87 43  A 1 
ATOM 364  N N   . LYS A 1 44  ? -12.259 15.120  8.313   1.00 79.97 44  A 1 
ATOM 365  C CA  . LYS A 1 44  ? -12.431 14.375  9.566   1.00 80.16 44  A 1 
ATOM 366  C C   . LYS A 1 44  ? -11.143 13.667  9.980   1.00 81.04 44  A 1 
ATOM 367  O O   . LYS A 1 44  ? -10.797 13.680  11.155  1.00 80.28 44  A 1 
ATOM 368  C CB  . LYS A 1 44  ? -13.619 13.419  9.409   1.00 79.95 44  A 1 
ATOM 369  C CG  . LYS A 1 44  ? -14.131 12.913  10.761  1.00 74.00 44  A 1 
ATOM 370  C CD  . LYS A 1 44  ? -15.454 12.161  10.592  1.00 71.35 44  A 1 
ATOM 371  C CE  . LYS A 1 44  ? -16.028 11.755  11.946  1.00 64.45 44  A 1 
ATOM 372  N NZ  . LYS A 1 44  ? -17.378 11.152  11.816  1.00 58.44 44  A 1 
ATOM 373  N N   . LEU A 1 45  ? -10.394 13.114  9.024   1.00 78.94 45  A 1 
ATOM 374  C CA  . LEU A 1 45  ? -9.096  12.489  9.263   1.00 77.90 45  A 1 
ATOM 375  C C   . LEU A 1 45  ? -8.069  13.515  9.776   1.00 78.28 45  A 1 
ATOM 376  O O   . LEU A 1 45  ? -7.397  13.261  10.774  1.00 77.07 45  A 1 
ATOM 377  C CB  . LEU A 1 45  ? -8.678  11.760  7.974   1.00 76.26 45  A 1 
ATOM 378  C CG  . LEU A 1 45  ? -7.511  10.772  8.149   1.00 70.29 45  A 1 
ATOM 379  C CD1 . LEU A 1 45  ? -7.670  9.611   7.169   1.00 64.86 45  A 1 
ATOM 380  C CD2 . LEU A 1 45  ? -6.156  11.427  7.878   1.00 64.64 45  A 1 
ATOM 381  N N   . HIS A 1 46  ? -8.014  14.702  9.173   1.00 78.58 46  A 1 
ATOM 382  C CA  . HIS A 1 46  ? -7.190  15.811  9.676   1.00 78.47 46  A 1 
ATOM 383  C C   . HIS A 1 46  ? -7.603  16.270  11.084  1.00 81.29 46  A 1 
ATOM 384  O O   . HIS A 1 46  ? -6.743  16.484  11.942  1.00 81.41 46  A 1 
ATOM 385  C CB  . HIS A 1 46  ? -7.254  16.995  8.704   1.00 76.09 46  A 1 
ATOM 386  C CG  . HIS A 1 46  ? -6.307  16.874  7.540   1.00 69.82 46  A 1 
ATOM 387  N ND1 . HIS A 1 46  ? -4.937  17.034  7.603   1.00 61.07 46  A 1 
ATOM 388  C CD2 . HIS A 1 46  ? -6.629  16.655  6.234   1.00 61.06 46  A 1 
ATOM 389  C CE1 . HIS A 1 46  ? -4.454  16.918  6.355   1.00 56.50 46  A 1 
ATOM 390  N NE2 . HIS A 1 46  ? -5.447  16.687  5.484   1.00 58.35 46  A 1 
ATOM 391  N N   . ALA A 1 47  ? -8.901  16.387  11.351  1.00 80.39 47  A 1 
ATOM 392  C CA  . ALA A 1 47  ? -9.420  16.756  12.666  1.00 82.58 47  A 1 
ATOM 393  C C   . ALA A 1 47  ? -9.076  15.706  13.734  1.00 83.92 47  A 1 
ATOM 394  O O   . ALA A 1 47  ? -8.602  16.056  14.814  1.00 83.22 47  A 1 
ATOM 395  C CB  . ALA A 1 47  ? -10.930 16.978  12.548  1.00 83.03 47  A 1 
ATOM 396  N N   . MET A 1 48  ? -9.233  14.410  13.420  1.00 80.98 48  A 1 
ATOM 397  C CA  . MET A 1 48  ? -8.876  13.306  14.319  1.00 80.58 48  A 1 
ATOM 398  C C   . MET A 1 48  ? -7.381  13.286  14.639  1.00 81.80 48  A 1 
ATOM 399  O O   . MET A 1 48  ? -7.015  13.150  15.802  1.00 80.76 48  A 1 
ATOM 400  C CB  . MET A 1 48  ? -9.303  11.962  13.717  1.00 80.09 48  A 1 
ATOM 401  C CG  . MET A 1 48  ? -10.815 11.758  13.796  1.00 74.37 48  A 1 
ATOM 402  S SD  . MET A 1 48  ? -11.389 10.207  13.052  1.00 70.16 48  A 1 
ATOM 403  C CE  . MET A 1 48  ? -10.803 9.022   14.293  1.00 60.51 48  A 1 
ATOM 404  N N   . PHE A 1 49  ? -6.521  13.490  13.647  1.00 78.19 49  A 1 
ATOM 405  C CA  . PHE A 1 49  ? -5.077  13.581  13.872  1.00 76.58 49  A 1 
ATOM 406  C C   . PHE A 1 49  ? -4.692  14.780  14.748  1.00 78.78 49  A 1 
ATOM 407  O O   . PHE A 1 49  ? -3.874  14.654  15.659  1.00 78.10 49  A 1 
ATOM 408  C CB  . PHE A 1 49  ? -4.360  13.637  12.523  1.00 74.26 49  A 1 
ATOM 409  C CG  . PHE A 1 49  ? -3.588  12.375  12.227  1.00 70.47 49  A 1 
ATOM 410  C CD1 . PHE A 1 49  ? -2.353  12.162  12.862  1.00 65.45 49  A 1 
ATOM 411  C CD2 . PHE A 1 49  ? -4.072  11.422  11.322  1.00 65.08 49  A 1 
ATOM 412  C CE1 . PHE A 1 49  ? -1.598  11.014  12.576  1.00 60.62 49  A 1 
ATOM 413  C CE2 . PHE A 1 49  ? -3.311  10.276  11.036  1.00 59.93 49  A 1 
ATOM 414  C CZ  . PHE A 1 49  ? -2.069  10.072  11.661  1.00 60.49 49  A 1 
ATOM 415  N N   . THR A 1 50  ? -5.322  15.926  14.523  1.00 77.99 50  A 1 
ATOM 416  C CA  . THR A 1 50  ? -5.106  17.124  15.349  1.00 78.60 50  A 1 
ATOM 417  C C   . THR A 1 50  ? -5.566  16.889  16.791  1.00 79.64 50  A 1 
ATOM 418  O O   . THR A 1 50  ? -4.863  17.249  17.734  1.00 78.94 50  A 1 
ATOM 419  C CB  . THR A 1 50  ? -5.818  18.342  14.734  1.00 77.79 50  A 1 
ATOM 420  O OG1 . THR A 1 50  ? -5.421  18.499  13.388  1.00 70.12 50  A 1 
ATOM 421  C CG2 . THR A 1 50  ? -5.455  19.640  15.450  1.00 68.70 50  A 1 
ATOM 422  N N   . ALA A 1 51  ? -6.692  16.201  16.981  1.00 82.35 51  A 1 
ATOM 423  C CA  . ALA A 1 51  ? -7.194  15.831  18.305  1.00 82.85 51  A 1 
ATOM 424  C C   . ALA A 1 51  ? -6.282  14.817  19.030  1.00 83.21 51  A 1 
ATOM 425  O O   . ALA A 1 51  ? -6.113  14.901  20.246  1.00 81.56 51  A 1 
ATOM 426  C CB  . ALA A 1 51  ? -8.618  15.289  18.146  1.00 83.40 51  A 1 
ATOM 427  N N   . LEU A 1 52  ? -5.672  13.868  18.296  1.00 81.94 52  A 1 
ATOM 428  C CA  . LEU A 1 52  ? -4.712  12.915  18.861  1.00 80.07 52  A 1 
ATOM 429  C C   . LEU A 1 52  ? -3.463  13.616  19.400  1.00 80.60 52  A 1 
ATOM 430  O O   . LEU A 1 52  ? -3.017  13.296  20.504  1.00 78.69 52  A 1 
ATOM 431  C CB  . LEU A 1 52  ? -4.323  11.871  17.803  1.00 79.63 52  A 1 
ATOM 432  C CG  . LEU A 1 52  ? -5.385  10.789  17.559  1.00 74.97 52  A 1 
ATOM 433  C CD1 . LEU A 1 52  ? -4.953  9.939   16.367  1.00 70.98 52  A 1 
ATOM 434  C CD2 . LEU A 1 52  ? -5.564  9.869   18.766  1.00 70.25 52  A 1 
ATOM 435  N N   . ARG A 1 53  ? -2.956  14.605  18.677  1.00 78.08 53  A 1 
ATOM 436  C CA  . ARG A 1 53  ? -1.799  15.400  19.111  1.00 76.19 53  A 1 
ATOM 437  C C   . ARG A 1 53  ? -2.051  16.111  20.442  1.00 76.66 53  A 1 
ATOM 438  O O   . ARG A 1 53  ? -1.181  16.120  21.309  1.00 72.99 53  A 1 
ATOM 439  C CB  . ARG A 1 53  ? -1.447  16.392  17.994  1.00 73.05 53  A 1 
ATOM 440  C CG  . ARG A 1 53  ? -0.143  17.138  18.293  1.00 65.12 53  A 1 
ATOM 441  C CD  . ARG A 1 53  ? 0.151   18.144  17.186  1.00 61.60 53  A 1 
ATOM 442  N NE  . ARG A 1 53  ? 1.357   18.922  17.503  1.00 57.36 53  A 1 
ATOM 443  C CZ  . ARG A 1 53  ? 1.676   20.098  16.998  1.00 50.61 53  A 1 
ATOM 444  N NH1 . ARG A 1 53  ? 0.922   20.707  16.133  1.00 48.77 53  A 1 
ATOM 445  N NH2 . ARG A 1 53  ? 2.771   20.689  17.360  1.00 47.23 53  A 1 
ATOM 446  N N   . GLY A 1 54  ? -3.249  16.641  20.643  1.00 78.54 54  A 1 
ATOM 447  C CA  . GLY A 1 54  ? -3.620  17.324  21.893  1.00 79.88 54  A 1 
ATOM 448  C C   . GLY A 1 54  ? -3.595  16.429  23.141  1.00 81.74 54  A 1 
ATOM 449  O O   . GLY A 1 54  ? -3.484  16.936  24.253  1.00 78.23 54  A 1 
ATOM 450  N N   . LYS A 1 55  ? -3.653  15.098  22.972  1.00 82.07 55  A 1 
ATOM 451  C CA  . LYS A 1 55  ? -3.775  14.143  24.089  1.00 81.79 55  A 1 
ATOM 452  C C   . LYS A 1 55  ? -2.444  13.678  24.701  1.00 82.04 55  A 1 
ATOM 453  O O   . LYS A 1 55  ? -2.488  12.890  25.640  1.00 78.49 55  A 1 
ATOM 454  C CB  . LYS A 1 55  ? -4.668  12.962  23.675  1.00 81.03 55  A 1 
ATOM 455  C CG  . LYS A 1 55  ? -6.137  13.380  23.521  1.00 77.29 55  A 1 
ATOM 456  C CD  . LYS A 1 55  ? -7.038  12.160  23.326  1.00 74.21 55  A 1 
ATOM 457  C CE  . LYS A 1 55  ? -8.505  12.599  23.260  1.00 69.57 55  A 1 
ATOM 458  N NZ  . LYS A 1 55  ? -9.430  11.440  23.268  1.00 61.48 55  A 1 
ATOM 459  N N   . LYS A 1 56  ? -1.292  14.125  24.210  1.00 81.35 56  A 1 
ATOM 460  C CA  . LYS A 1 56  ? 0.052   13.729  24.704  1.00 81.41 56  A 1 
ATOM 461  C C   . LYS A 1 56  ? 0.205   12.207  24.928  1.00 82.99 56  A 1 
ATOM 462  O O   . LYS A 1 56  ? 0.762   11.769  25.932  1.00 79.28 56  A 1 
ATOM 463  C CB  . LYS A 1 56  ? 0.444   14.536  25.962  1.00 78.02 56  A 1 
ATOM 464  C CG  . LYS A 1 56  ? 0.581   16.049  25.742  1.00 70.19 56  A 1 
ATOM 465  C CD  . LYS A 1 56  ? 1.096   16.717  27.030  1.00 65.67 56  A 1 
ATOM 466  C CE  . LYS A 1 56  ? 1.289   18.224  26.839  1.00 58.17 56  A 1 
ATOM 467  N NZ  . LYS A 1 56  ? 1.824   18.880  28.063  1.00 49.43 56  A 1 
ATOM 468  N N   . LEU A 1 57  ? -0.285  11.388  23.997  1.00 82.64 57  A 1 
ATOM 469  C CA  . LEU A 1 57  ? -0.350  9.921   24.125  1.00 83.91 57  A 1 
ATOM 470  C C   . LEU A 1 57  ? 1.027   9.227   24.097  1.00 84.63 57  A 1 
ATOM 471  O O   . LEU A 1 57  ? 1.108   8.035   24.384  1.00 80.66 57  A 1 
ATOM 472  C CB  . LEU A 1 57  ? -1.273  9.365   23.022  1.00 82.73 57  A 1 
ATOM 473  C CG  . LEU A 1 57  ? -2.767  9.696   23.207  1.00 80.55 57  A 1 
ATOM 474  C CD1 . LEU A 1 57  ? -3.525  9.419   21.907  1.00 74.62 57  A 1 
ATOM 475  C CD2 . LEU A 1 57  ? -3.410  8.861   24.312  1.00 75.02 57  A 1 
ATOM 476  N N   . GLY A 1 58  ? 2.104   9.924   23.757  1.00 83.62 58  A 1 
ATOM 477  C CA  . GLY A 1 58  ? 3.460   9.375   23.667  1.00 84.77 58  A 1 
ATOM 478  C C   . GLY A 1 58  ? 3.514   8.116   22.787  1.00 87.13 58  A 1 
ATOM 479  O O   . GLY A 1 58  ? 3.031   8.118   21.660  1.00 84.92 58  A 1 
ATOM 480  N N   . ALA A 1 59  ? 4.052   6.998   23.323  1.00 86.80 59  A 1 
ATOM 481  C CA  . ALA A 1 59  ? 4.150   5.717   22.608  1.00 88.03 59  A 1 
ATOM 482  C C   . ALA A 1 59  ? 2.797   5.144   22.161  1.00 89.30 59  A 1 
ATOM 483  O O   . ALA A 1 59  ? 2.712   4.500   21.119  1.00 86.97 59  A 1 
ATOM 484  C CB  . ALA A 1 59  ? 4.831   4.674   23.517  1.00 86.25 59  A 1 
ATOM 485  N N   . LEU A 1 60  ? 1.749   5.357   22.948  1.00 89.69 60  A 1 
ATOM 486  C CA  . LEU A 1 60  ? 0.421   4.812   22.667  1.00 90.59 60  A 1 
ATOM 487  C C   . LEU A 1 60  ? -0.245  5.477   21.458  1.00 91.05 60  A 1 
ATOM 488  O O   . LEU A 1 60  ? -1.181  4.913   20.906  1.00 89.37 60  A 1 
ATOM 489  C CB  . LEU A 1 60  ? -0.460  4.936   23.920  1.00 89.88 60  A 1 
ATOM 490  C CG  . LEU A 1 60  ? 0.002   4.086   25.118  1.00 83.98 60  A 1 
ATOM 491  C CD1 . LEU A 1 60  ? -0.869  4.405   26.332  1.00 76.88 60  A 1 
ATOM 492  C CD2 . LEU A 1 60  ? -0.104  2.588   24.830  1.00 77.09 60  A 1 
ATOM 493  N N   . GLY A 1 61  ? 0.249   6.629   21.003  1.00 90.18 61  A 1 
ATOM 494  C CA  . GLY A 1 61  ? -0.257  7.298   19.805  1.00 89.97 61  A 1 
ATOM 495  C C   . GLY A 1 61  ? 0.001   6.545   18.498  1.00 91.32 61  A 1 
ATOM 496  O O   . GLY A 1 61  ? -0.722  6.750   17.524  1.00 90.53 61  A 1 
ATOM 497  N N   . VAL A 1 62  ? 0.956   5.599   18.482  1.00 92.29 62  A 1 
ATOM 498  C CA  . VAL A 1 62  ? 1.241   4.720   17.333  1.00 93.35 62  A 1 
ATOM 499  C C   . VAL A 1 62  ? 0.024   3.857   16.959  1.00 93.76 62  A 1 
ATOM 500  O O   . VAL A 1 62  ? -0.242  3.627   15.778  1.00 92.70 62  A 1 
ATOM 501  C CB  . VAL A 1 62  ? 2.461   3.837   17.664  1.00 92.63 62  A 1 
ATOM 502  C CG1 . VAL A 1 62  ? 2.803   2.865   16.546  1.00 86.09 62  A 1 
ATOM 503  C CG2 . VAL A 1 62  ? 3.714   4.681   17.917  1.00 86.08 62  A 1 
ATOM 504  N N   . ILE A 1 63  ? -0.751  3.421   17.944  1.00 93.55 63  A 1 
ATOM 505  C CA  . ILE A 1 63  ? -1.940  2.575   17.761  1.00 93.67 63  A 1 
ATOM 506  C C   . ILE A 1 63  ? -3.026  3.300   16.941  1.00 93.64 63  A 1 
ATOM 507  O O   . ILE A 1 63  ? -3.378  2.822   15.861  1.00 93.03 63  A 1 
ATOM 508  C CB  . ILE A 1 63  ? -2.445  2.045   19.128  1.00 93.71 63  A 1 
ATOM 509  C CG1 . ILE A 1 63  ? -1.387  1.132   19.789  1.00 91.22 63  A 1 
ATOM 510  C CG2 . ILE A 1 63  ? -3.788  1.312   18.976  1.00 89.99 63  A 1 
ATOM 511  C CD1 . ILE A 1 63  ? -1.715  0.737   21.231  1.00 82.16 63  A 1 
ATOM 512  N N   . PRO A 1 64  ? -3.552  4.451   17.381  1.00 91.85 64  A 1 
ATOM 513  C CA  . PRO A 1 64  ? -4.541  5.186   16.603  1.00 91.32 64  A 1 
ATOM 514  C C   . PRO A 1 64  ? -3.963  5.737   15.297  1.00 91.12 64  A 1 
ATOM 515  O O   . PRO A 1 64  ? -4.697  5.825   14.318  1.00 90.26 64  A 1 
ATOM 516  C CB  . PRO A 1 64  ? -5.044  6.299   17.529  1.00 90.38 64  A 1 
ATOM 517  C CG  . PRO A 1 64  ? -3.878  6.527   18.481  1.00 89.10 64  A 1 
ATOM 518  C CD  . PRO A 1 64  ? -3.319  5.127   18.649  1.00 92.00 64  A 1 
ATOM 519  N N   . ALA A 1 65  ? -2.664  6.040   15.219  1.00 91.45 65  A 1 
ATOM 520  C CA  . ALA A 1 65  ? -2.023  6.455   13.974  1.00 90.86 65  A 1 
ATOM 521  C C   . ALA A 1 65  ? -2.048  5.340   12.911  1.00 91.10 65  A 1 
ATOM 522  O O   . ALA A 1 65  ? -2.420  5.599   11.766  1.00 90.57 65  A 1 
ATOM 523  C CB  . ALA A 1 65  ? -0.596  6.921   14.281  1.00 90.52 65  A 1 
ATOM 524  N N   . SER A 1 66  ? -1.746  4.089   13.289  1.00 92.85 66  A 1 
ATOM 525  C CA  . SER A 1 66  ? -1.835  2.927   12.394  1.00 92.66 66  A 1 
ATOM 526  C C   . SER A 1 66  ? -3.273  2.681   11.912  1.00 92.28 66  A 1 
ATOM 527  O O   . SER A 1 66  ? -3.498  2.487   10.717  1.00 91.34 66  A 1 
ATOM 528  C CB  . SER A 1 66  ? -1.276  1.681   13.089  1.00 93.14 66  A 1 
ATOM 529  O OG  . SER A 1 66  ? -1.239  0.600   12.181  1.00 80.80 66  A 1 
ATOM 530  N N   . LEU A 1 67  ? -4.258  2.773   12.808  1.00 92.64 67  A 1 
ATOM 531  C CA  . LEU A 1 67  ? -5.678  2.648   12.449  1.00 92.06 67  A 1 
ATOM 532  C C   . LEU A 1 67  ? -6.132  3.744   11.479  1.00 91.15 67  A 1 
ATOM 533  O O   . LEU A 1 67  ? -6.849  3.458   10.520  1.00 90.01 67  A 1 
ATOM 534  C CB  . LEU A 1 67  ? -6.542  2.689   13.718  1.00 92.43 67  A 1 
ATOM 535  C CG  . LEU A 1 67  ? -6.466  1.422   14.583  1.00 89.15 67  A 1 
ATOM 536  C CD1 . LEU A 1 67  ? -7.224  1.655   15.886  1.00 84.66 67  A 1 
ATOM 537  C CD2 . LEU A 1 67  ? -7.080  0.212   13.882  1.00 85.00 67  A 1 
ATOM 538  N N   . LEU A 1 68  ? -5.693  4.983   11.678  1.00 90.49 68  A 1 
ATOM 539  C CA  . LEU A 1 68  ? -5.981  6.084   10.760  1.00 89.21 68  A 1 
ATOM 540  C C   . LEU A 1 68  ? -5.303  5.890   9.400   1.00 88.83 68  A 1 
ATOM 541  O O   . LEU A 1 68  ? -5.889  6.252   8.380   1.00 87.43 68  A 1 
ATOM 542  C CB  . LEU A 1 68  ? -5.553  7.411   11.401  1.00 88.34 68  A 1 
ATOM 543  C CG  . LEU A 1 68  ? -6.490  7.885   12.527  1.00 82.07 68  A 1 
ATOM 544  C CD1 . LEU A 1 68  ? -5.883  9.098   13.220  1.00 77.18 68  A 1 
ATOM 545  C CD2 . LEU A 1 68  ? -7.865  8.290   11.998  1.00 76.01 68  A 1 
ATOM 546  N N   . GLY A 1 69  ? -4.116  5.282   9.357   1.00 89.21 69  A 1 
ATOM 547  C CA  . GLY A 1 69  ? -3.457  4.866   8.122   1.00 88.36 69  A 1 
ATOM 548  C C   . GLY A 1 69  ? -4.293  3.851   7.342   1.00 88.02 69  A 1 
ATOM 549  O O   . GLY A 1 69  ? -4.568  4.058   6.162   1.00 86.80 69  A 1 
ATOM 550  N N   . ILE A 1 70  ? -4.791  2.810   8.016   1.00 89.85 70  A 1 
ATOM 551  C CA  . ILE A 1 70  ? -5.675  1.787   7.435   1.00 88.77 70  A 1 
ATOM 552  C C   . ILE A 1 70  ? -7.004  2.392   6.955   1.00 86.70 70  A 1 
ATOM 553  O O   . ILE A 1 70  ? -7.500  2.045   5.883   1.00 84.23 70  A 1 
ATOM 554  C CB  . ILE A 1 70  ? -5.905  0.653   8.460   1.00 89.20 70  A 1 
ATOM 555  C CG1 . ILE A 1 70  ? -4.586  -0.113  8.701   1.00 87.22 70  A 1 
ATOM 556  C CG2 . ILE A 1 70  ? -7.001  -0.315  7.988   1.00 86.64 70  A 1 
ATOM 557  C CD1 . ILE A 1 70  ? -4.624  -1.071  9.898   1.00 81.70 70  A 1 
ATOM 558  N N   . ALA A 1 71  ? -7.574  3.318   7.724   1.00 87.58 71  A 1 
ATOM 559  C CA  . ALA A 1 71  ? -8.810  4.007   7.359   1.00 84.54 71  A 1 
ATOM 560  C C   . ALA A 1 71  ? -8.632  5.018   6.212   1.00 82.59 71  A 1 
ATOM 561  O O   . ALA A 1 71  ? -9.621  5.469   5.626   1.00 78.82 71  A 1 
ATOM 562  C CB  . ALA A 1 71  ? -9.366  4.675   8.616   1.00 83.97 71  A 1 
ATOM 563  N N   . SER A 1 72  ? -7.392  5.379   5.873   1.00 80.47 72  A 1 
ATOM 564  C CA  . SER A 1 72  ? -7.096  6.330   4.807   1.00 76.83 72  A 1 
ATOM 565  C C   . SER A 1 72  ? -7.341  5.703   3.427   1.00 73.98 72  A 1 
ATOM 566  O O   . SER A 1 72  ? -6.684  4.728   3.065   1.00 69.70 72  A 1 
ATOM 567  C CB  . SER A 1 72  ? -5.654  6.818   4.927   1.00 75.55 72  A 1 
ATOM 568  O OG  . SER A 1 72  ? -5.415  7.829   3.973   1.00 66.68 72  A 1 
ATOM 569  N N   . PRO A 1 73  ? -8.240  6.261   2.593   1.00 74.21 73  A 1 
ATOM 570  C CA  . PRO A 1 73  ? -8.491  5.753   1.248   1.00 69.60 73  A 1 
ATOM 571  C C   . PRO A 1 73  ? -7.414  6.161   0.236   1.00 68.35 73  A 1 
ATOM 572  O O   . PRO A 1 73  ? -7.530  5.871   -0.954  1.00 63.37 73  A 1 
ATOM 573  C CB  . PRO A 1 73  ? -9.851  6.338   0.879   1.00 66.19 73  A 1 
ATOM 574  C CG  . PRO A 1 73  ? -9.816  7.706   1.562   1.00 64.56 73  A 1 
ATOM 575  C CD  . PRO A 1 73  ? -9.078  7.417   2.865   1.00 67.39 73  A 1 
ATOM 576  N N   . LEU A 1 74  ? -6.397  6.888   0.681   1.00 68.36 74  A 1 
ATOM 577  C CA  . LEU A 1 74  ? -5.423  7.529   -0.184  1.00 66.38 74  A 1 
ATOM 578  C C   . LEU A 1 74  ? -4.344  6.539   -0.615  1.00 67.19 74  A 1 
ATOM 579  O O   . LEU A 1 74  ? -3.849  5.735   0.173   1.00 61.42 74  A 1 
ATOM 580  C CB  . LEU A 1 74  ? -4.843  8.761   0.522   1.00 61.48 74  A 1 
ATOM 581  C CG  . LEU A 1 74  ? -5.916  9.804   0.881   1.00 57.58 74  A 1 
ATOM 582  C CD1 . LEU A 1 74  ? -5.328  10.829  1.830   1.00 55.19 74  A 1 
ATOM 583  C CD2 . LEU A 1 74  ? -6.451  10.540  -0.347  1.00 52.96 74  A 1 
ATOM 584  N N   . CYS A 1 75  ? -3.943  6.627   -1.886  1.00 65.92 75  A 1 
ATOM 585  C CA  . CYS A 1 75  ? -2.722  5.985   -2.351  1.00 66.14 75  A 1 
ATOM 586  C C   . CYS A 1 75  ? -1.492  6.664   -1.728  1.00 68.32 75  A 1 
ATOM 587  O O   . CYS A 1 75  ? -1.575  7.795   -1.239  1.00 65.51 75  A 1 
ATOM 588  C CB  . CYS A 1 75  ? -2.690  6.003   -3.883  1.00 61.79 75  A 1 
ATOM 589  S SG  . CYS A 1 75  ? -2.549  7.701   -4.515  1.00 53.02 75  A 1 
ATOM 590  N N   . MET A 1 76  ? -0.325  6.016   -1.803  1.00 69.33 76  A 1 
ATOM 591  C CA  . MET A 1 76  ? 0.902   6.526   -1.180  1.00 69.16 76  A 1 
ATOM 592  C C   . MET A 1 76  ? 1.266   7.951   -1.617  1.00 69.64 76  A 1 
ATOM 593  O O   . MET A 1 76  ? 1.624   8.780   -0.781  1.00 65.52 76  A 1 
ATOM 594  C CB  . MET A 1 76  ? 2.045   5.542   -1.461  1.00 66.18 76  A 1 
ATOM 595  C CG  . MET A 1 76  ? 3.228   5.809   -0.539  1.00 62.95 76  A 1 
ATOM 596  S SD  . MET A 1 76  ? 2.781   5.680   1.201   1.00 60.20 76  A 1 
ATOM 597  C CE  . MET A 1 76  ? 4.353   6.169   1.947   1.00 52.98 76  A 1 
ATOM 598  N N   . TYR A 1 77  ? 1.076   8.280   -2.891  1.00 64.00 77  A 1 
ATOM 599  C CA  . TYR A 1 77  ? 1.276   9.643   -3.401  1.00 62.59 77  A 1 
ATOM 600  C C   . TYR A 1 77  ? 0.315   10.682  -2.801  1.00 63.44 77  A 1 
ATOM 601  O O   . TYR A 1 77  ? 0.655   11.856  -2.744  1.00 59.14 77  A 1 
ATOM 602  C CB  . TYR A 1 77  ? 1.148   9.639   -4.927  1.00 59.11 77  A 1 
ATOM 603  C CG  . TYR A 1 77  ? 2.322   8.998   -5.635  1.00 56.60 77  A 1 
ATOM 604  C CD1 . TYR A 1 77  ? 3.549   9.691   -5.708  1.00 53.26 77  A 1 
ATOM 605  C CD2 . TYR A 1 77  ? 2.201   7.729   -6.223  1.00 51.45 77  A 1 
ATOM 606  C CE1 . TYR A 1 77  ? 4.647   9.114   -6.368  1.00 47.76 77  A 1 
ATOM 607  C CE2 . TYR A 1 77  ? 3.297   7.146   -6.883  1.00 46.71 77  A 1 
ATOM 608  C CZ  . TYR A 1 77  ? 4.523   7.837   -6.956  1.00 47.86 77  A 1 
ATOM 609  O OH  . TYR A 1 77  ? 5.586   7.275   -7.592  1.00 46.41 77  A 1 
ATOM 610  N N   . GLY A 1 78  ? -0.878  10.277  -2.345  1.00 64.65 78  A 1 
ATOM 611  C CA  . GLY A 1 78  ? -1.805  11.145  -1.610  1.00 62.76 78  A 1 
ATOM 612  C C   . GLY A 1 78  ? -1.516  11.189  -0.109  1.00 65.08 78  A 1 
ATOM 613  O O   . GLY A 1 78  ? -1.755  12.208  0.535   1.00 62.85 78  A 1 
ATOM 614  N N   . THR A 1 79  ? -0.981  10.104  0.455   1.00 70.15 79  A 1 
ATOM 615  C CA  . THR A 1 79  ? -0.628  10.000  1.878   1.00 72.38 79  A 1 
ATOM 616  C C   . THR A 1 79  ? 0.596   10.846  2.234   1.00 73.18 79  A 1 
ATOM 617  O O   . THR A 1 79  ? 0.605   11.479  3.285   1.00 73.28 79  A 1 
ATOM 618  C CB  . THR A 1 79  ? -0.385  8.532   2.260   1.00 72.95 79  A 1 
ATOM 619  O OG1 . THR A 1 79  ? -1.522  7.764   1.962   1.00 67.87 79  A 1 
ATOM 620  C CG2 . THR A 1 79  ? -0.118  8.346   3.747   1.00 68.80 79  A 1 
ATOM 621  N N   . ILE A 1 80  ? 1.614   10.894  1.359   1.00 74.22 80  A 1 
ATOM 622  C CA  . ILE A 1 80  ? 2.865   11.623  1.621   1.00 74.21 80  A 1 
ATOM 623  C C   . ILE A 1 80  ? 2.650   13.129  1.866   1.00 74.80 80  A 1 
ATOM 624  O O   . ILE A 1 80  ? 3.129   13.609  2.889   1.00 73.41 80  A 1 
ATOM 625  C CB  . ILE A 1 80  ? 3.912   11.341  0.527   1.00 73.03 80  A 1 
ATOM 626  C CG1 . ILE A 1 80  ? 4.428   9.897   0.646   1.00 68.65 80  A 1 
ATOM 627  C CG2 . ILE A 1 80  ? 5.094   12.320  0.634   1.00 66.01 80  A 1 
ATOM 628  C CD1 . ILE A 1 80  ? 5.189   9.432   -0.594  1.00 62.17 80  A 1 
ATOM 629  N N   . PRO A 1 81  ? 1.907   13.887  1.037   1.00 69.71 81  A 1 
ATOM 630  C CA  . PRO A 1 81  ? 1.651   15.306  1.312   1.00 67.54 81  A 1 
ATOM 631  C C   . PRO A 1 81  ? 0.914   15.543  2.634   1.00 69.73 81  A 1 
ATOM 632  O O   . PRO A 1 81  ? 1.157   16.533  3.320   1.00 69.16 81  A 1 
ATOM 633  C CB  . PRO A 1 81  ? 0.817   15.806  0.130   1.00 63.48 81  A 1 
ATOM 634  C CG  . PRO A 1 81  ? 1.184   14.855  -1.004  1.00 58.48 81  A 1 
ATOM 635  C CD  . PRO A 1 81  ? 1.398   13.535  -0.278  1.00 59.35 81  A 1 
ATOM 636  N N   . ILE A 1 82  ? 0.029   14.619  3.023   1.00 71.07 82  A 1 
ATOM 637  C CA  . ILE A 1 82  ? -0.669  14.688  4.310   1.00 72.14 82  A 1 
ATOM 638  C C   . ILE A 1 82  ? 0.310   14.447  5.458   1.00 74.22 82  A 1 
ATOM 639  O O   . ILE A 1 82  ? 0.332   15.231  6.405   1.00 74.09 82  A 1 
ATOM 640  C CB  . ILE A 1 82  ? -1.870  13.719  4.325   1.00 70.50 82  A 1 
ATOM 641  C CG1 . ILE A 1 82  ? -2.918  14.264  3.329   1.00 65.29 82  A 1 
ATOM 642  C CG2 . ILE A 1 82  ? -2.459  13.569  5.733   1.00 62.62 82  A 1 
ATOM 643  C CD1 . ILE A 1 82  ? -4.186  13.427  3.238   1.00 58.20 82  A 1 
ATOM 644  N N   . ALA A 1 83  ? 1.155   13.415  5.352   1.00 77.31 83  A 1 
ATOM 645  C CA  . ALA A 1 83  ? 2.210   13.145  6.323   1.00 78.38 83  A 1 
ATOM 646  C C   . ALA A 1 83  ? 3.189   14.328  6.446   1.00 78.86 83  A 1 
ATOM 647  O O   . ALA A 1 83  ? 3.518   14.718  7.562   1.00 78.75 83  A 1 
ATOM 648  C CB  . ALA A 1 83  ? 2.916   11.845  5.924   1.00 79.83 83  A 1 
ATOM 649  N N   . ALA A 1 84  ? 3.566   14.959  5.326   1.00 77.32 84  A 1 
ATOM 650  C CA  . ALA A 1 84  ? 4.384   16.172  5.310   1.00 75.38 84  A 1 
ATOM 651  C C   . ALA A 1 84  ? 3.722   17.315  6.092   1.00 75.56 84  A 1 
ATOM 652  O O   . ALA A 1 84  ? 4.323   17.868  7.005   1.00 73.91 84  A 1 
ATOM 653  C CB  . ALA A 1 84  ? 4.650   16.574  3.850   1.00 73.68 84  A 1 
ATOM 654  N N   . SER A 1 85  ? 2.433   17.583  5.843   1.00 72.83 85  A 1 
ATOM 655  C CA  . SER A 1 85  ? 1.688   18.619  6.575   1.00 70.40 85  A 1 
ATOM 656  C C   . SER A 1 85  ? 1.582   18.358  8.086   1.00 71.08 85  A 1 
ATOM 657  O O   . SER A 1 85  ? 1.416   19.289  8.876   1.00 69.94 85  A 1 
ATOM 658  C CB  . SER A 1 85  ? 0.287   18.783  5.975   1.00 67.73 85  A 1 
ATOM 659  O OG  . SER A 1 85  ? -0.625  17.788  6.428   1.00 58.49 85  A 1 
ATOM 660  N N   . PHE A 1 86  ? 1.649   17.088  8.505   1.00 77.13 86  A 1 
ATOM 661  C CA  . PHE A 1 86  ? 1.674   16.711  9.914   1.00 76.37 86  A 1 
ATOM 662  C C   . PHE A 1 86  ? 3.076   16.821  10.518  1.00 77.69 86  A 1 
ATOM 663  O O   . PHE A 1 86  ? 3.187   17.259  11.666  1.00 76.81 86  A 1 
ATOM 664  C CB  . PHE A 1 86  ? 1.116   15.297  10.086  1.00 75.81 86  A 1 
ATOM 665  C CG  . PHE A 1 86  ? -0.359  15.121  9.770   1.00 73.98 86  A 1 
ATOM 666  C CD1 . PHE A 1 86  ? -1.294  16.127  10.065  1.00 69.58 86  A 1 
ATOM 667  C CD2 . PHE A 1 86  ? -0.803  13.900  9.226   1.00 69.29 86  A 1 
ATOM 668  C CE1 . PHE A 1 86  ? -2.655  15.929  9.786   1.00 66.28 86  A 1 
ATOM 669  C CE2 . PHE A 1 86  ? -2.165  13.703  8.951   1.00 66.22 86  A 1 
ATOM 670  C CZ  . PHE A 1 86  ? -3.092  14.721  9.224   1.00 66.70 86  A 1 
ATOM 671  N N   . ALA A 1 87  ? 4.115   16.487  9.754   1.00 80.18 87  A 1 
ATOM 672  C CA  . ALA A 1 87  ? 5.503   16.708  10.144  1.00 79.53 87  A 1 
ATOM 673  C C   . ALA A 1 87  ? 5.784   18.203  10.366  1.00 78.98 87  A 1 
ATOM 674  O O   . ALA A 1 87  ? 6.282   18.575  11.424  1.00 77.72 87  A 1 
ATOM 675  C CB  . ALA A 1 87  ? 6.418   16.100  9.073   1.00 79.68 87  A 1 
ATOM 676  N N   . ASP A 1 88  ? 5.339   19.067  9.444   1.00 74.78 88  A 1 
ATOM 677  C CA  . ASP A 1 88  ? 5.469   20.531  9.554   1.00 72.73 88  A 1 
ATOM 678  C C   . ASP A 1 88  ? 4.756   21.091  10.793  1.00 71.55 88  A 1 
ATOM 679  O O   . ASP A 1 88  ? 5.202   22.052  11.422  1.00 69.11 88  A 1 
ATOM 680  C CB  . ASP A 1 88  ? 4.867   21.204  8.306   1.00 71.52 88  A 1 
ATOM 681  C CG  . ASP A 1 88  ? 5.605   20.910  6.999   1.00 64.26 88  A 1 
ATOM 682  O OD1 . ASP A 1 88  ? 6.803   20.565  7.056   1.00 60.07 88  A 1 
ATOM 683  O OD2 . ASP A 1 88  ? 4.938   21.038  5.945   1.00 59.35 88  A 1 
ATOM 684  N N   . LYS A 1 89  ? 3.649   20.457  11.188  1.00 75.43 89  A 1 
ATOM 685  C CA  . LYS A 1 89  ? 2.936   20.792  12.424  1.00 74.03 89  A 1 
ATOM 686  C C   . LYS A 1 89  ? 3.626   20.243  13.677  1.00 75.62 89  A 1 
ATOM 687  O O   . LYS A 1 89  ? 3.155   20.548  14.767  1.00 72.38 89  A 1 
ATOM 688  C CB  . LYS A 1 89  ? 1.470   20.359  12.303  1.00 72.00 89  A 1 
ATOM 689  C CG  . LYS A 1 89  ? 0.715   21.266  11.315  1.00 67.85 89  A 1 
ATOM 690  C CD  . LYS A 1 89  ? -0.693  20.731  11.057  1.00 63.68 89  A 1 
ATOM 691  C CE  . LYS A 1 89  ? -1.350  21.589  9.972   1.00 59.77 89  A 1 
ATOM 692  N NZ  . LYS A 1 89  ? -2.684  21.079  9.600   1.00 52.11 89  A 1 
ATOM 693  N N   . GLY A 1 90  ? 4.711   19.489  13.565  1.00 78.34 90  A 1 
ATOM 694  C CA  . GLY A 1 90  ? 5.471   18.927  14.687  1.00 78.11 90  A 1 
ATOM 695  C C   . GLY A 1 90  ? 4.856   17.652  15.268  1.00 79.48 90  A 1 
ATOM 696  O O   . GLY A 1 90  ? 4.762   17.504  16.485  1.00 77.06 90  A 1 
ATOM 697  N N   . MET A 1 91  ? 4.362   16.760  14.409  1.00 80.59 91  A 1 
ATOM 698  C CA  . MET A 1 91  ? 3.965   15.408  14.805  1.00 81.83 91  A 1 
ATOM 699  C C   . MET A 1 91  ? 5.197   14.509  14.960  1.00 83.57 91  A 1 
ATOM 700  O O   . MET A 1 91  ? 6.148   14.624  14.194  1.00 83.04 91  A 1 
ATOM 701  C CB  . MET A 1 91  ? 2.968   14.849  13.784  1.00 79.75 91  A 1 
ATOM 702  C CG  . MET A 1 91  ? 2.409   13.491  14.202  1.00 73.25 91  A 1 
ATOM 703  S SD  . MET A 1 91  ? 0.973   12.966  13.235  1.00 69.49 91  A 1 
ATOM 704  C CE  . MET A 1 91  ? -0.265  14.094  13.900  1.00 62.06 91  A 1 
ATOM 705  N N   . GLU A 1 92  ? 5.168   13.604  15.949  1.00 84.89 92  A 1 
ATOM 706  C CA  . GLU A 1 92  ? 6.264   12.672  16.210  1.00 86.17 92  A 1 
ATOM 707  C C   . GLU A 1 92  ? 6.469   11.701  15.026  1.00 87.92 92  A 1 
ATOM 708  O O   . GLU A 1 92  ? 5.514   11.236  14.404  1.00 87.49 92  A 1 
ATOM 709  C CB  . GLU A 1 92  ? 6.038   11.908  17.534  1.00 84.64 92  A 1 
ATOM 710  C CG  . GLU A 1 92  ? 5.944   12.813  18.785  1.00 78.42 92  A 1 
ATOM 711  C CD  . GLU A 1 92  ? 5.830   12.054  20.134  1.00 74.16 92  A 1 
ATOM 712  O OE1 . GLU A 1 92  ? 5.932   12.731  21.186  1.00 66.20 92  A 1 
ATOM 713  O OE2 . GLU A 1 92  ? 5.632   10.822  20.158  1.00 64.22 92  A 1 
ATOM 714  N N   . GLU A 1 93  ? 7.725   11.385  14.698  1.00 88.13 93  A 1 
ATOM 715  C CA  . GLU A 1 93  ? 8.090   10.567  13.529  1.00 89.32 93  A 1 
ATOM 716  C C   . GLU A 1 93  ? 7.606   9.113   13.638  1.00 91.00 93  A 1 
ATOM 717  O O   . GLU A 1 93  ? 7.308   8.478   12.624  1.00 90.45 93  A 1 
ATOM 718  C CB  . GLU A 1 93  ? 9.610   10.585  13.316  1.00 87.46 93  A 1 
ATOM 719  C CG  . GLU A 1 93  ? 10.167  11.975  12.967  1.00 82.28 93  A 1 
ATOM 720  C CD  . GLU A 1 93  ? 11.640  11.935  12.522  1.00 78.20 93  A 1 
ATOM 721  O OE1 . GLU A 1 93  ? 12.061  12.893  11.833  1.00 70.20 93  A 1 
ATOM 722  O OE2 . GLU A 1 93  ? 12.342  10.945  12.832  1.00 69.73 93  A 1 
ATOM 723  N N   . ASP A 1 94  ? 7.480   8.584   14.851  1.00 89.92 94  A 1 
ATOM 724  C CA  . ASP A 1 94  ? 6.936   7.253   15.126  1.00 90.70 94  A 1 
ATOM 725  C C   . ASP A 1 94  ? 5.446   7.139   14.745  1.00 92.22 94  A 1 
ATOM 726  O O   . ASP A 1 94  ? 5.023   6.131   14.159  1.00 91.66 94  A 1 
ATOM 727  C CB  . ASP A 1 94  ? 7.201   6.862   16.594  1.00 88.71 94  A 1 
ATOM 728  C CG  . ASP A 1 94  ? 6.614   7.791   17.665  1.00 85.68 94  A 1 
ATOM 729  O OD1 . ASP A 1 94  ? 6.329   8.952   17.339  1.00 79.10 94  A 1 
ATOM 730  O OD2 . ASP A 1 94  ? 6.485   7.334   18.829  1.00 80.30 94  A 1 
ATOM 731  N N   . TRP A 1 95  ? 4.663   8.178   14.979  1.00 91.17 95  A 1 
ATOM 732  C CA  . TRP A 1 95  ? 3.259   8.231   14.573  1.00 91.92 95  A 1 
ATOM 733  C C   . TRP A 1 95  ? 3.123   8.350   13.057  1.00 92.66 95  A 1 
ATOM 734  O O   . TRP A 1 95  ? 2.281   7.676   12.461  1.00 92.00 95  A 1 
ATOM 735  C CB  . TRP A 1 95  ? 2.542   9.404   15.256  1.00 91.20 95  A 1 
ATOM 736  C CG  . TRP A 1 95  ? 2.414   9.371   16.748  1.00 90.28 95  A 1 
ATOM 737  C CD1 . TRP A 1 95  ? 3.200   8.703   17.621  1.00 85.40 95  A 1 
ATOM 738  C CD2 . TRP A 1 95  ? 1.462   10.097  17.568  1.00 87.62 95  A 1 
ATOM 739  N NE1 . TRP A 1 95  ? 2.817   8.975   18.909  1.00 84.67 95  A 1 
ATOM 740  C CE2 . TRP A 1 95  ? 1.758   9.844   18.943  1.00 87.40 95  A 1 
ATOM 741  C CE3 . TRP A 1 95  ? 0.386   10.966  17.289  1.00 82.49 95  A 1 
ATOM 742  C CZ2 . TRP A 1 95  ? 1.036   10.443  19.981  1.00 83.93 95  A 1 
ATOM 743  C CZ3 . TRP A 1 95  ? -0.347  11.564  18.323  1.00 80.82 95  A 1 
ATOM 744  C CH2 . TRP A 1 95  ? -0.023  11.309  19.668  1.00 80.61 95  A 1 
ATOM 745  N N   . LEU A 1 96  ? 3.977   9.151   12.420  1.00 90.63 96  A 1 
ATOM 746  C CA  . LEU A 1 96  ? 4.029   9.268   10.962  1.00 91.06 96  A 1 
ATOM 747  C C   . LEU A 1 96  ? 4.402   7.932   10.312  1.00 92.03 96  A 1 
ATOM 748  O O   . LEU A 1 96  ? 3.750   7.523   9.352   1.00 91.80 96  A 1 
ATOM 749  C CB  . LEU A 1 96  ? 5.030   10.366  10.557  1.00 89.83 96  A 1 
ATOM 750  C CG  . LEU A 1 96  ? 4.601   11.794  10.935  1.00 85.21 96  A 1 
ATOM 751  C CD1 . LEU A 1 96  ? 5.739   12.764  10.638  1.00 80.73 96  A 1 
ATOM 752  C CD2 . LEU A 1 96  ? 3.370   12.246  10.153  1.00 79.75 96  A 1 
ATOM 753  N N   . ALA A 1 97  ? 5.380   7.208   10.862  1.00 92.59 97  A 1 
ATOM 754  C CA  . ALA A 1 97  ? 5.781   5.893   10.381  1.00 92.99 97  A 1 
ATOM 755  C C   . ALA A 1 97  ? 4.634   4.876   10.471  1.00 93.29 97  A 1 
ATOM 756  O O   . ALA A 1 97  ? 4.354   4.178   9.497   1.00 92.94 97  A 1 
ATOM 757  C CB  . ALA A 1 97  ? 7.001   5.429   11.180  1.00 92.96 97  A 1 
ATOM 758  N N   . ALA A 1 98  ? 3.928   4.827   11.601  1.00 93.81 98  A 1 
ATOM 759  C CA  . ALA A 1 98  ? 2.780   3.943   11.787  1.00 93.89 98  A 1 
ATOM 760  C C   . ALA A 1 98  ? 1.631   4.260   10.818  1.00 93.65 98  A 1 
ATOM 761  O O   . ALA A 1 98  ? 1.057   3.351   10.213  1.00 92.90 98  A 1 
ATOM 762  C CB  . ALA A 1 98  ? 2.321   4.057   13.244  1.00 94.03 98  A 1 
ATOM 763  N N   . PHE A 1 99  ? 1.328   5.538   10.623  1.00 92.00 99  A 1 
ATOM 764  C CA  . PHE A 1 99  ? 0.312   5.997   9.678   1.00 91.17 99  A 1 
ATOM 765  C C   . PHE A 1 99  ? 0.660   5.630   8.233   1.00 91.55 99  A 1 
ATOM 766  O O   . PHE A 1 99  ? -0.159  5.037   7.523   1.00 91.10 99  A 1 
ATOM 767  C CB  . PHE A 1 99  ? 0.147   7.514   9.831   1.00 90.06 99  A 1 
ATOM 768  C CG  . PHE A 1 99  ? -0.753  8.140   8.781   1.00 88.59 99  A 1 
ATOM 769  C CD1 . PHE A 1 99  ? -0.205  8.959   7.773   1.00 85.58 99  A 1 
ATOM 770  C CD2 . PHE A 1 99  ? -2.133  7.890   8.802   1.00 85.28 99  A 1 
ATOM 771  C CE1 . PHE A 1 99  ? -1.044  9.534   6.803   1.00 84.37 99  A 1 
ATOM 772  C CE2 . PHE A 1 99  ? -2.970  8.463   7.829   1.00 83.84 99  A 1 
ATOM 773  C CZ  . PHE A 1 99  ? -2.428  9.288   6.830   1.00 84.12 99  A 1 
ATOM 774  N N   . MET A 1 100 ? 1.881   5.944   7.800   1.00 92.25 100 A 1 
ATOM 775  C CA  . MET A 1 100 ? 2.350   5.647   6.447   1.00 91.85 100 A 1 
ATOM 776  C C   . MET A 1 100 ? 2.382   4.142   6.194   1.00 91.86 100 A 1 
ATOM 777  O O   . MET A 1 100 ? 1.856   3.693   5.176   1.00 91.09 100 A 1 
ATOM 778  C CB  . MET A 1 100 ? 3.726   6.280   6.207   1.00 91.12 100 A 1 
ATOM 779  C CG  . MET A 1 100 ? 3.629   7.802   6.058   1.00 87.00 100 A 1 
ATOM 780  S SD  . MET A 1 100 ? 5.207   8.661   5.822   1.00 82.37 100 A 1 
ATOM 781  C CE  . MET A 1 100 ? 5.702   8.043   4.201   1.00 70.20 100 A 1 
ATOM 782  N N   . MET A 1 101 ? 2.910   3.346   7.123   1.00 92.91 101 A 1 
ATOM 783  C CA  . MET A 1 101 ? 2.957   1.890   6.996   1.00 92.91 101 A 1 
ATOM 784  C C   . MET A 1 101 ? 1.551   1.278   6.937   1.00 92.85 101 A 1 
ATOM 785  O O   . MET A 1 101 ? 1.277   0.451   6.070   1.00 91.71 101 A 1 
ATOM 786  C CB  . MET A 1 101 ? 3.779   1.303   8.151   1.00 92.59 101 A 1 
ATOM 787  C CG  . MET A 1 101 ? 4.134   -0.167  7.910   1.00 85.58 101 A 1 
ATOM 788  S SD  . MET A 1 101 ? 5.204   -0.409  6.468   1.00 83.76 101 A 1 
ATOM 789  C CE  . MET A 1 101 ? 5.506   -2.186  6.585   1.00 73.63 101 A 1 
ATOM 790  N N   . GLY A 1 102 ? 0.634   1.729   7.794   1.00 93.54 102 A 1 
ATOM 791  C CA  . GLY A 1 102 ? -0.769  1.309   7.762   1.00 92.85 102 A 1 
ATOM 792  C C   . GLY A 1 102 ? -1.436  1.598   6.415   1.00 92.29 102 A 1 
ATOM 793  O O   . GLY A 1 102 ? -2.072  0.716   5.842   1.00 90.54 102 A 1 
ATOM 794  N N   . SER A 1 103 ? -1.210  2.788   5.848   1.00 91.17 103 A 1 
ATOM 795  C CA  . SER A 1 103 ? -1.773  3.170   4.546   1.00 89.47 103 A 1 
ATOM 796  C C   . SER A 1 103 ? -1.172  2.404   3.359   1.00 88.28 103 A 1 
ATOM 797  O O   . SER A 1 103 ? -1.870  2.136   2.382   1.00 85.69 103 A 1 
ATOM 798  C CB  . SER A 1 103 ? -1.628  4.682   4.334   1.00 88.02 103 A 1 
ATOM 799  O OG  . SER A 1 103 ? -0.305  5.067   4.045   1.00 74.74 103 A 1 
ATOM 800  N N   . VAL A 1 104 ? 0.107   2.018   3.430   1.00 90.30 104 A 1 
ATOM 801  C CA  . VAL A 1 104 ? 0.798   1.221   2.402   1.00 89.54 104 A 1 
ATOM 802  C C   . VAL A 1 104 ? 0.264   -0.203  2.364   1.00 88.62 104 A 1 
ATOM 803  O O   . VAL A 1 104 ? -0.018  -0.721  1.285   1.00 86.24 104 A 1 
ATOM 804  C CB  . VAL A 1 104 ? 2.319   1.202   2.652   1.00 88.51 104 A 1 
ATOM 805  C CG1 . VAL A 1 104 ? 3.059   0.135   1.833   1.00 83.14 104 A 1 
ATOM 806  C CG2 . VAL A 1 104 ? 2.935   2.541   2.263   1.00 83.83 104 A 1 
ATOM 807  N N   . LEU A 1 105 ? 0.160   -0.843  3.525   1.00 90.37 105 A 1 
ATOM 808  C CA  . LEU A 1 105 ? -0.186  -2.256  3.631   1.00 89.86 105 A 1 
ATOM 809  C C   . LEU A 1 105 ? -1.669  -2.512  3.407   1.00 88.43 105 A 1 
ATOM 810  O O   . LEU A 1 105 ? -2.043  -3.518  2.793   1.00 84.81 105 A 1 
ATOM 811  C CB  . LEU A 1 105 ? 0.217   -2.755  5.019   1.00 89.60 105 A 1 
ATOM 812  C CG  . LEU A 1 105 ? 1.730   -2.823  5.251   1.00 87.87 105 A 1 
ATOM 813  C CD1 . LEU A 1 105 ? 1.952   -3.288  6.687   1.00 84.25 105 A 1 
ATOM 814  C CD2 . LEU A 1 105 ? 2.423   -3.806  4.310   1.00 83.96 105 A 1 
ATOM 815  N N   . LEU A 1 106 ? -2.511  -1.628  3.932   1.00 86.47 106 A 1 
ATOM 816  C CA  . LEU A 1 106 ? -3.935  -1.872  3.982   1.00 84.62 106 A 1 
ATOM 817  C C   . LEU A 1 106 ? -4.717  -0.564  3.925   1.00 82.76 106 A 1 
ATOM 818  O O   . LEU A 1 106 ? -4.841  0.145   4.912   1.00 74.76 106 A 1 
ATOM 819  C CB  . LEU A 1 106 ? -4.221  -2.667  5.263   1.00 81.85 106 A 1 
ATOM 820  C CG  . LEU A 1 106 ? -5.602  -3.316  5.274   1.00 78.33 106 A 1 
ATOM 821  C CD1 . LEU A 1 106 ? -5.708  -4.437  4.236   1.00 73.60 106 A 1 
ATOM 822  C CD2 . LEU A 1 106 ? -5.854  -3.918  6.653   1.00 74.96 106 A 1 
ATOM 823  N N   . ASN A 1 107 ? -5.304  -0.296  2.768   1.00 80.75 107 A 1 
ATOM 824  C CA  . ASN A 1 107 ? -6.339  0.719   2.631   1.00 78.28 107 A 1 
ATOM 825  C C   . ASN A 1 107 ? -7.732  0.054   2.558   1.00 78.50 107 A 1 
ATOM 826  O O   . ASN A 1 107 ? -7.818  -1.171  2.378   1.00 75.85 107 A 1 
ATOM 827  C CB  . ASN A 1 107 ? -5.975  1.656   1.463   1.00 73.57 107 A 1 
ATOM 828  C CG  . ASN A 1 107 ? -6.148  1.071   0.075   1.00 67.45 107 A 1 
ATOM 829  O OD1 . ASN A 1 107 ? -6.733  0.029   -0.146  1.00 60.01 107 A 1 
ATOM 830  N ND2 . ASN A 1 107 ? -5.679  1.765   -0.932  1.00 61.83 107 A 1 
ATOM 831  N N   . PRO A 1 108 ? -8.838  0.815   2.670   1.00 79.66 108 A 1 
ATOM 832  C CA  . PRO A 1 108 ? -10.183 0.245   2.603   1.00 78.44 108 A 1 
ATOM 833  C C   . PRO A 1 108 ? -10.434 -0.598  1.347   1.00 78.00 108 A 1 
ATOM 834  O O   . PRO A 1 108 ? -11.055 -1.653  1.431   1.00 75.42 108 A 1 
ATOM 835  C CB  . PRO A 1 108 ? -11.129 1.446   2.688   1.00 76.84 108 A 1 
ATOM 836  C CG  . PRO A 1 108 ? -10.327 2.463   3.500   1.00 73.98 108 A 1 
ATOM 837  C CD  . PRO A 1 108 ? -8.901  2.230   3.016   1.00 77.05 108 A 1 
ATOM 838  N N   . GLN A 1 109 ? -9.878  -0.224  0.189   1.00 78.47 109 A 1 
ATOM 839  C CA  . GLN A 1 109 ? -10.021 -0.990  -1.057  1.00 76.70 109 A 1 
ATOM 840  C C   . GLN A 1 109 ? -9.393  -2.388  -0.944  1.00 77.41 109 A 1 
ATOM 841  O O   . GLN A 1 109 ? -10.005 -3.387  -1.325  1.00 76.24 109 A 1 
ATOM 842  C CB  . GLN A 1 109 ? -9.382  -0.231  -2.229  1.00 72.23 109 A 1 
ATOM 843  C CG  . GLN A 1 109 ? -10.034 1.129   -2.498  1.00 62.81 109 A 1 
ATOM 844  C CD  . GLN A 1 109 ? -9.331  1.926   -3.594  1.00 59.20 109 A 1 
ATOM 845  O OE1 . GLN A 1 109 ? -8.226  1.646   -4.024  1.00 54.16 109 A 1 
ATOM 846  N NE2 . GLN A 1 109 ? -9.939  2.985   -4.075  1.00 47.87 109 A 1 
ATOM 847  N N   . LEU A 1 110 ? -8.189  -2.488  -0.377  1.00 80.00 110 A 1 
ATOM 848  C CA  . LEU A 1 110 ? -7.489  -3.759  -0.170  1.00 81.14 110 A 1 
ATOM 849  C C   . LEU A 1 110 ? -8.194  -4.663  0.851   1.00 82.29 110 A 1 
ATOM 850  O O   . LEU A 1 110 ? -8.135  -5.886  0.712   1.00 81.84 110 A 1 
ATOM 851  C CB  . LEU A 1 110 ? -6.040  -3.483  0.266   1.00 80.39 110 A 1 
ATOM 852  C CG  . LEU A 1 110 ? -5.123  -2.910  -0.829  1.00 77.31 110 A 1 
ATOM 853  C CD1 . LEU A 1 110 ? -3.765  -2.565  -0.214  1.00 73.31 110 A 1 
ATOM 854  C CD2 . LEU A 1 110 ? -4.888  -3.903  -1.964  1.00 72.65 110 A 1 
ATOM 855  N N   . LEU A 1 111 ? -8.882  -4.089  1.846   1.00 82.94 111 A 1 
ATOM 856  C CA  . LEU A 1 111 ? -9.743  -4.845  2.763   1.00 83.73 111 A 1 
ATOM 857  C C   . LEU A 1 111 ? -10.896 -5.504  2.009   1.00 84.31 111 A 1 
ATOM 858  O O   . LEU A 1 111 ? -11.096 -6.710  2.144   1.00 83.84 111 A 1 
ATOM 859  C CB  . LEU A 1 111 ? -10.279 -3.928  3.876   1.00 83.75 111 A 1 
ATOM 860  C CG  . LEU A 1 111 ? -9.310  -3.721  5.045   1.00 79.10 111 A 1 
ATOM 861  C CD1 . LEU A 1 111 ? -9.793  -2.578  5.936   1.00 74.99 111 A 1 
ATOM 862  C CD2 . LEU A 1 111 ? -9.222  -4.986  5.905   1.00 74.43 111 A 1 
ATOM 863  N N   . PHE A 1 112 ? -11.604 -4.759  1.151   1.00 81.98 112 A 1 
ATOM 864  C CA  . PHE A 1 112 ? -12.700 -5.323  0.355   1.00 81.47 112 A 1 
ATOM 865  C C   . PHE A 1 112 ? -12.236 -6.416  -0.601  1.00 82.20 112 A 1 
ATOM 866  O O   . PHE A 1 112 ? -12.906 -7.438  -0.725  1.00 81.05 112 A 1 
ATOM 867  C CB  . PHE A 1 112 ? -13.453 -4.216  -0.393  1.00 80.40 112 A 1 
ATOM 868  C CG  . PHE A 1 112 ? -14.337 -3.414  0.534   1.00 76.79 112 A 1 
ATOM 869  C CD1 . PHE A 1 112 ? -15.452 -4.029  1.126   1.00 71.26 112 A 1 
ATOM 870  C CD2 . PHE A 1 112 ? -13.988 -2.104  0.892   1.00 70.49 112 A 1 
ATOM 871  C CE1 . PHE A 1 112 ? -16.171 -3.363  2.130   1.00 65.03 112 A 1 
ATOM 872  C CE2 . PHE A 1 112 ? -14.707 -1.439  1.899   1.00 64.58 112 A 1 
ATOM 873  C CZ  . PHE A 1 112 ? -15.781 -2.081  2.537   1.00 66.16 112 A 1 
ATOM 874  N N   . TYR A 1 113 ? -11.063 -6.275  -1.219  1.00 81.33 113 A 1 
ATOM 875  C CA  . TYR A 1 113 ? -10.504 -7.359  -2.031  1.00 80.31 113 A 1 
ATOM 876  C C   . TYR A 1 113 ? -10.222 -8.613  -1.196  1.00 82.42 113 A 1 
ATOM 877  O O   . TYR A 1 113 ? -10.466 -9.722  -1.650  1.00 81.72 113 A 1 
ATOM 878  C CB  . TYR A 1 113 ? -9.228  -6.890  -2.731  1.00 77.18 113 A 1 
ATOM 879  C CG  . TYR A 1 113 ? -9.349  -5.686  -3.643  1.00 72.18 113 A 1 
ATOM 880  C CD1 . TYR A 1 113 ? -10.583 -5.311  -4.213  1.00 67.23 113 A 1 
ATOM 881  C CD2 . TYR A 1 113 ? -8.196  -4.926  -3.923  1.00 65.10 113 A 1 
ATOM 882  C CE1 . TYR A 1 113 ? -10.670 -4.173  -5.033  1.00 60.88 113 A 1 
ATOM 883  C CE2 . TYR A 1 113 ? -8.273  -3.794  -4.747  1.00 61.32 113 A 1 
ATOM 884  C CZ  . TYR A 1 113 ? -9.512  -3.409  -5.296  1.00 60.80 113 A 1 
ATOM 885  O OH  . TYR A 1 113 ? -9.583  -2.303  -6.074  1.00 58.87 113 A 1 
ATOM 886  N N   . SER A 1 114 ? -9.744  -8.455  0.030   1.00 84.71 114 A 1 
ATOM 887  C CA  . SER A 1 114 ? -9.448  -9.586  0.918   1.00 85.67 114 A 1 
ATOM 888  C C   . SER A 1 114 ? -10.704 -10.298 1.411   1.00 87.47 114 A 1 
ATOM 889  O O   . SER A 1 114 ? -10.632 -11.480 1.727   1.00 86.83 114 A 1 
ATOM 890  C CB  . SER A 1 114 ? -8.635  -9.130  2.125   1.00 84.43 114 A 1 
ATOM 891  O OG  . SER A 1 114 ? -7.540  -8.358  1.694   1.00 77.58 114 A 1 
ATOM 892  N N   . ALA A 1 115 ? -11.855 -9.621  1.425   1.00 87.68 115 A 1 
ATOM 893  C CA  . ALA A 1 115 ? -13.127 -10.243 1.791   1.00 88.06 115 A 1 
ATOM 894  C C   . ALA A 1 115 ? -13.510 -11.395 0.843   1.00 88.99 115 A 1 
ATOM 895  O O   . ALA A 1 115 ? -14.142 -12.354 1.279   1.00 88.12 115 A 1 
ATOM 896  C CB  . ALA A 1 115 ? -14.212 -9.162  1.839   1.00 87.57 115 A 1 
ATOM 897  N N   . ALA A 1 116 ? -13.053 -11.361 -0.420  1.00 87.21 116 A 1 
ATOM 898  C CA  . ALA A 1 116 ? -13.248 -12.458 -1.373  1.00 86.38 116 A 1 
ATOM 899  C C   . ALA A 1 116 ? -12.515 -13.761 -0.981  1.00 87.48 116 A 1 
ATOM 900  O O   . ALA A 1 116 ? -12.898 -14.836 -1.438  1.00 86.20 116 A 1 
ATOM 901  C CB  . ALA A 1 116 ? -12.803 -11.976 -2.761  1.00 84.10 116 A 1 
ATOM 902  N N   . LEU A 1 117 ? -11.487 -13.686 -0.122  1.00 87.79 117 A 1 
ATOM 903  C CA  . LEU A 1 117 ? -10.777 -14.852 0.429   1.00 88.70 117 A 1 
ATOM 904  C C   . LEU A 1 117 ? -11.479 -15.469 1.652   1.00 89.68 117 A 1 
ATOM 905  O O   . LEU A 1 117 ? -11.019 -16.480 2.182   1.00 88.45 117 A 1 
ATOM 906  C CB  . LEU A 1 117 ? -9.331  -14.455 0.783   1.00 87.52 117 A 1 
ATOM 907  C CG  . LEU A 1 117 ? -8.480  -13.960 -0.397  1.00 85.55 117 A 1 
ATOM 908  C CD1 . LEU A 1 117 ? -7.147  -13.414 0.124   1.00 81.26 117 A 1 
ATOM 909  C CD2 . LEU A 1 117 ? -8.178  -15.086 -1.379  1.00 81.14 117 A 1 
ATOM 910  N N   . GLY A 1 118 ? -12.575 -14.864 2.119   1.00 91.59 118 A 1 
ATOM 911  C CA  . GLY A 1 118 ? -13.323 -15.290 3.293   1.00 92.29 118 A 1 
ATOM 912  C C   . GLY A 1 118 ? -12.948 -14.544 4.581   1.00 93.68 118 A 1 
ATOM 913  O O   . GLY A 1 118 ? -11.923 -13.870 4.687   1.00 93.25 118 A 1 
ATOM 914  N N   . ALA A 1 119 ? -13.809 -14.681 5.590   1.00 94.33 119 A 1 
ATOM 915  C CA  . ALA A 1 119 ? -13.698 -13.954 6.858   1.00 95.26 119 A 1 
ATOM 916  C C   . ALA A 1 119 ? -12.388 -14.227 7.638   1.00 95.63 119 A 1 
ATOM 917  O O   . ALA A 1 119 ? -11.800 -13.261 8.127   1.00 94.99 119 A 1 
ATOM 918  C CB  . ALA A 1 119 ? -14.951 -14.231 7.700   1.00 94.98 119 A 1 
ATOM 919  N N   . PRO A 1 120 ? -11.864 -15.479 7.709   1.00 94.85 120 A 1 
ATOM 920  C CA  . PRO A 1 120 ? -10.604 -15.741 8.412   1.00 94.59 120 A 1 
ATOM 921  C C   . PRO A 1 120 ? -9.414  -15.021 7.772   1.00 94.79 120 A 1 
ATOM 922  O O   . PRO A 1 120 ? -8.633  -14.371 8.466   1.00 94.02 120 A 1 
ATOM 923  C CB  . PRO A 1 120 ? -10.424 -17.264 8.395   1.00 93.84 120 A 1 
ATOM 924  C CG  . PRO A 1 120 ? -11.839 -17.798 8.203   1.00 91.31 120 A 1 
ATOM 925  C CD  . PRO A 1 120 ? -12.463 -16.743 7.298   1.00 93.63 120 A 1 
ATOM 926  N N   . ALA A 1 121 ? -9.299  -15.069 6.438   1.00 94.39 121 A 1 
ATOM 927  C CA  . ALA A 1 121 ? -8.227  -14.400 5.705   1.00 93.93 121 A 1 
ATOM 928  C C   . ALA A 1 121 ? -8.296  -12.871 5.850   1.00 94.18 121 A 1 
ATOM 929  O O   . ALA A 1 121 ? -7.267  -12.217 6.027   1.00 93.40 121 A 1 
ATOM 930  C CB  . ALA A 1 121 ? -8.305  -14.824 4.235   1.00 92.96 121 A 1 
ATOM 931  N N   . LEU A 1 122 ? -9.505  -12.308 5.836   1.00 94.20 122 A 1 
ATOM 932  C CA  . LEU A 1 122 ? -9.736  -10.883 6.069   1.00 94.39 122 A 1 
ATOM 933  C C   . LEU A 1 122 ? -9.286  -10.455 7.472   1.00 94.89 122 A 1 
ATOM 934  O O   . LEU A 1 122 ? -8.576  -9.459  7.611   1.00 94.60 122 A 1 
ATOM 935  C CB  . LEU A 1 122 ? -11.228 -10.585 5.843   1.00 93.73 122 A 1 
ATOM 936  C CG  . LEU A 1 122 ? -11.620 -9.116  6.080   1.00 91.54 122 A 1 
ATOM 937  C CD1 . LEU A 1 122 ? -10.953 -8.181  5.078   1.00 86.16 122 A 1 
ATOM 938  C CD2 . LEU A 1 122 ? -13.134 -8.962  5.949   1.00 85.63 122 A 1 
ATOM 939  N N   . ALA A 1 123 ? -9.666  -11.217 8.502   1.00 95.87 123 A 1 
ATOM 940  C CA  . ALA A 1 123 ? -9.292  -10.939 9.888   1.00 96.15 123 A 1 
ATOM 941  C C   . ALA A 1 123 ? -7.770  -11.022 10.090  1.00 95.85 123 A 1 
ATOM 942  O O   . ALA A 1 123 ? -7.170  -10.093 10.630  1.00 95.06 123 A 1 
ATOM 943  C CB  . ALA A 1 123 ? -10.042 -11.911 10.802  1.00 96.12 123 A 1 
ATOM 944  N N   . ILE A 1 124 ? -7.135  -12.092 9.586   1.00 96.05 124 A 1 
ATOM 945  C CA  . ILE A 1 124 ? -5.677  -12.268 9.630   1.00 95.69 124 A 1 
ATOM 946  C C   . ILE A 1 124 ? -4.977  -11.096 8.946   1.00 95.16 124 A 1 
ATOM 947  O O   . ILE A 1 124 ? -4.078  -10.489 9.527   1.00 94.12 124 A 1 
ATOM 948  C CB  . ILE A 1 124 ? -5.286  -13.620 8.993   1.00 95.41 124 A 1 
ATOM 949  C CG1 . ILE A 1 124 ? -5.714  -14.776 9.924   1.00 93.09 124 A 1 
ATOM 950  C CG2 . ILE A 1 124 ? -3.778  -13.701 8.708   1.00 92.93 124 A 1 
ATOM 951  C CD1 . ILE A 1 124 ? -5.677  -16.150 9.249   1.00 85.77 124 A 1 
ATOM 952  N N   . ARG A 1 125 ? -5.421  -10.727 7.741   1.00 94.54 125 A 1 
ATOM 953  C CA  . ARG A 1 125 ? -4.839  -9.599  7.012   1.00 93.79 125 A 1 
ATOM 954  C C   . ARG A 1 125 ? -4.953  -8.296  7.794   1.00 94.36 125 A 1 
ATOM 955  O O   . ARG A 1 125 ? -3.968  -7.572  7.908   1.00 93.08 125 A 1 
ATOM 956  C CB  . ARG A 1 125 ? -5.493  -9.489  5.633   1.00 91.95 125 A 1 
ATOM 957  C CG  . ARG A 1 125 ? -4.825  -8.373  4.823   1.00 85.86 125 A 1 
ATOM 958  C CD  . ARG A 1 125 ? -5.354  -8.331  3.401   1.00 82.36 125 A 1 
ATOM 959  N NE  . ARG A 1 125 ? -4.678  -7.286  2.623   1.00 78.29 125 A 1 
ATOM 960  C CZ  . ARG A 1 125 ? -4.384  -7.327  1.335   1.00 75.35 125 A 1 
ATOM 961  N NH1 . ARG A 1 125 ? -4.735  -8.316  0.566   1.00 66.87 125 A 1 
ATOM 962  N NH2 . ARG A 1 125 ? -3.709  -6.362  0.791   1.00 70.33 125 A 1 
ATOM 963  N N   . PHE A 1 126 ? -6.128  -7.995  8.337   1.00 95.03 126 A 1 
ATOM 964  C CA  . PHE A 1 126 ? -6.341  -6.781  9.118   1.00 95.39 126 A 1 
ATOM 965  C C   . PHE A 1 126 ? -5.412  -6.726  10.332  1.00 95.68 126 A 1 
ATOM 966  O O   . PHE A 1 126 ? -4.694  -5.742  10.506  1.00 95.11 126 A 1 
ATOM 967  C CB  . PHE A 1 126 ? -7.810  -6.681  9.538   1.00 95.20 126 A 1 
ATOM 968  C CG  . PHE A 1 126 ? -8.093  -5.463  10.393  1.00 94.64 126 A 1 
ATOM 969  C CD1 . PHE A 1 126 ? -8.103  -5.566  11.795  1.00 91.82 126 A 1 
ATOM 970  C CD2 . PHE A 1 126 ? -8.290  -4.211  9.787   1.00 92.16 126 A 1 
ATOM 971  C CE1 . PHE A 1 126 ? -8.314  -4.422  12.585  1.00 91.30 126 A 1 
ATOM 972  C CE2 . PHE A 1 126 ? -8.500  -3.066  10.575  1.00 91.37 126 A 1 
ATOM 973  C CZ  . PHE A 1 126 ? -8.511  -3.171  11.976  1.00 91.67 126 A 1 
ATOM 974  N N   . VAL A 1 127 ? -5.371  -7.797  11.130  1.00 96.30 127 A 1 
ATOM 975  C CA  . VAL A 1 127 ? -4.542  -7.874  12.340  1.00 96.47 127 A 1 
ATOM 976  C C   . VAL A 1 127 ? -3.059  -7.763  11.994  1.00 96.38 127 A 1 
ATOM 977  O O   . VAL A 1 127 ? -2.359  -6.947  12.586  1.00 95.74 127 A 1 
ATOM 978  C CB  . VAL A 1 127 ? -4.848  -9.163  13.128  1.00 96.37 127 A 1 
ATOM 979  C CG1 . VAL A 1 127 ? -3.891  -9.364  14.309  1.00 93.98 127 A 1 
ATOM 980  C CG2 . VAL A 1 127 ? -6.271  -9.115  13.703  1.00 93.58 127 A 1 
ATOM 981  N N   . CYS A 1 128 ? -2.570  -8.525  11.003  1.00 95.85 128 A 1 
ATOM 982  C CA  . CYS A 1 128 ? -1.160  -8.488  10.617  1.00 95.41 128 A 1 
ATOM 983  C C   . CYS A 1 128 ? -0.734  -7.119  10.082  1.00 95.46 128 A 1 
ATOM 984  O O   . CYS A 1 128 ? 0.301   -6.599  10.489  1.00 94.48 128 A 1 
ATOM 985  C CB  . CYS A 1 128 ? -0.882  -9.574  9.574   1.00 94.53 128 A 1 
ATOM 986  S SG  . CYS A 1 128 ? -0.993  -11.207 10.352  1.00 89.58 128 A 1 
ATOM 987  N N   . CYS A 1 129 ? -1.527  -6.499  9.212   1.00 94.77 129 A 1 
ATOM 988  C CA  . CYS A 1 129 ? -1.204  -5.175  8.677   1.00 94.12 129 A 1 
ATOM 989  C C   . CYS A 1 129 ? -1.272  -4.087  9.753   1.00 94.77 129 A 1 
ATOM 990  O O   . CYS A 1 129 ? -0.421  -3.199  9.784   1.00 93.99 129 A 1 
ATOM 991  C CB  . CYS A 1 129 ? -2.142  -4.852  7.513   1.00 92.57 129 A 1 
ATOM 992  S SG  . CYS A 1 129 ? -1.835  -5.964  6.111   1.00 86.92 129 A 1 
ATOM 993  N N   . PHE A 1 130 ? -2.236  -4.176  10.670  1.00 95.16 130 A 1 
ATOM 994  C CA  . PHE A 1 130 ? -2.329  -3.281  11.821  1.00 95.76 130 A 1 
ATOM 995  C C   . PHE A 1 130 ? -1.105  -3.399  12.736  1.00 96.25 130 A 1 
ATOM 996  O O   . PHE A 1 130 ? -0.456  -2.391  13.026  1.00 95.98 130 A 1 
ATOM 997  C CB  . PHE A 1 130 ? -3.627  -3.580  12.577  1.00 95.66 130 A 1 
ATOM 998  C CG  . PHE A 1 130 ? -3.716  -2.858  13.905  1.00 95.42 130 A 1 
ATOM 999  C CD1 . PHE A 1 130 ? -3.630  -3.580  15.112  1.00 92.62 130 A 1 
ATOM 1000 C CD2 . PHE A 1 130 ? -3.834  -1.459  13.928  1.00 93.22 130 A 1 
ATOM 1001 C CE1 . PHE A 1 130 ? -3.683  -2.902  16.336  1.00 92.23 130 A 1 
ATOM 1002 C CE2 . PHE A 1 130 ? -3.883  -0.781  15.152  1.00 92.37 130 A 1 
ATOM 1003 C CZ  . PHE A 1 130 ? -3.811  -1.502  16.358  1.00 92.94 130 A 1 
ATOM 1004 N N   . LEU A 1 131 ? -0.747  -4.625  13.128  1.00 95.93 131 A 1 
ATOM 1005 C CA  . LEU A 1 131 ? 0.429   -4.886  13.959  1.00 96.27 131 A 1 
ATOM 1006 C C   . LEU A 1 131 ? 1.722   -4.466  13.259  1.00 96.29 131 A 1 
ATOM 1007 O O   . LEU A 1 131 ? 2.610   -3.929  13.914  1.00 95.83 131 A 1 
ATOM 1008 C CB  . LEU A 1 131 ? 0.485   -6.375  14.336  1.00 96.24 131 A 1 
ATOM 1009 C CG  . LEU A 1 131 ? -0.596  -6.840  15.328  1.00 94.10 131 A 1 
ATOM 1010 C CD1 . LEU A 1 131 ? -0.454  -8.347  15.543  1.00 89.23 131 A 1 
ATOM 1011 C CD2 . LEU A 1 131 ? -0.487  -6.146  16.688  1.00 89.49 131 A 1 
ATOM 1012 N N   . CYS A 1 132 ? 1.823   -4.647  11.943  1.00 96.35 132 A 1 
ATOM 1013 C CA  . CYS A 1 132 ? 2.969   -4.185  11.162  1.00 95.95 132 A 1 
ATOM 1014 C C   . CYS A 1 132 ? 3.111   -2.657  11.205  1.00 96.03 132 A 1 
ATOM 1015 O O   . CYS A 1 132 ? 4.215   -2.150  11.412  1.00 95.37 132 A 1 
ATOM 1016 C CB  . CYS A 1 132 ? 2.835   -4.700  9.728   1.00 95.17 132 A 1 
ATOM 1017 S SG  . CYS A 1 132 ? 4.396   -4.445  8.839   1.00 91.42 132 A 1 
ATOM 1018 N N   . GLY A 1 133 ? 2.004   -1.917  11.083  1.00 95.50 133 A 1 
ATOM 1019 C CA  . GLY A 1 133 ? 1.994   -0.462  11.241  1.00 95.01 133 A 1 
ATOM 1020 C C   . GLY A 1 133 ? 2.441   -0.018  12.636  1.00 95.64 133 A 1 
ATOM 1021 O O   . GLY A 1 133 ? 3.309   0.844   12.769  1.00 95.19 133 A 1 
ATOM 1022 N N   . VAL A 1 134 ? 1.914   -0.659  13.681  1.00 96.28 134 A 1 
ATOM 1023 C CA  . VAL A 1 134 ? 2.315   -0.396  15.075  1.00 96.38 134 A 1 
ATOM 1024 C C   . VAL A 1 134 ? 3.800   -0.712  15.288  1.00 96.46 134 A 1 
ATOM 1025 O O   . VAL A 1 134 ? 4.532   0.113   15.833  1.00 95.92 134 A 1 
ATOM 1026 C CB  . VAL A 1 134 ? 1.426   -1.189  16.052  1.00 96.08 134 A 1 
ATOM 1027 C CG1 . VAL A 1 134 ? 1.904   -1.078  17.504  1.00 92.83 134 A 1 
ATOM 1028 C CG2 . VAL A 1 134 ? -0.021  -0.676  16.017  1.00 92.79 134 A 1 
ATOM 1029 N N   . ALA A 1 135 ? 4.268   -1.872  14.813  1.00 96.70 135 A 1 
ATOM 1030 C CA  . ALA A 1 135 ? 5.661   -2.289  14.926  1.00 96.71 135 A 1 
ATOM 1031 C C   . ALA A 1 135 ? 6.613   -1.337  14.190  1.00 96.47 135 A 1 
ATOM 1032 O O   . ALA A 1 135 ? 7.676   -1.021  14.719  1.00 95.67 135 A 1 
ATOM 1033 C CB  . ALA A 1 135 ? 5.785   -3.727  14.410  1.00 96.51 135 A 1 
ATOM 1034 N N   . ALA A 1 136 ? 6.230   -0.830  13.009  1.00 96.18 136 A 1 
ATOM 1035 C CA  . ALA A 1 136 ? 7.014   0.160   12.275  1.00 95.47 136 A 1 
ATOM 1036 C C   . ALA A 1 136 ? 7.177   1.463   13.070  1.00 95.09 136 A 1 
ATOM 1037 O O   . ALA A 1 136 ? 8.293   1.967   13.196  1.00 93.94 136 A 1 
ATOM 1038 C CB  . ALA A 1 136 ? 6.353   0.411   10.914  1.00 94.89 136 A 1 
ATOM 1039 N N   . GLY A 1 137 ? 6.094   1.970   13.671  1.00 95.35 137 A 1 
ATOM 1040 C CA  . GLY A 1 137 ? 6.160   3.150   14.534  1.00 94.74 137 A 1 
ATOM 1041 C C   . GLY A 1 137 ? 7.058   2.933   15.759  1.00 94.57 137 A 1 
ATOM 1042 O O   . GLY A 1 137 ? 7.943   3.740   16.032  1.00 93.44 137 A 1 
ATOM 1043 N N   . ILE A 1 138 ? 6.907   1.796   16.447  1.00 95.77 138 A 1 
ATOM 1044 C CA  . ILE A 1 138 ? 7.746   1.444   17.606  1.00 95.43 138 A 1 
ATOM 1045 C C   . ILE A 1 138 ? 9.220   1.306   17.197  1.00 94.95 138 A 1 
ATOM 1046 O O   . ILE A 1 138 ? 10.095  1.793   17.912  1.00 93.86 138 A 1 
ATOM 1047 C CB  . ILE A 1 138 ? 7.220   0.160   18.290  1.00 95.44 138 A 1 
ATOM 1048 C CG1 . ILE A 1 138 ? 5.839   0.427   18.928  1.00 92.98 138 A 1 
ATOM 1049 C CG2 . ILE A 1 138 ? 8.202   -0.341  19.369  1.00 91.70 138 A 1 
ATOM 1050 C CD1 . ILE A 1 138 ? 5.124   -0.840  19.415  1.00 83.95 138 A 1 
ATOM 1051 N N   . ALA A 1 139 ? 9.506   0.688   16.047  1.00 94.72 139 A 1 
ATOM 1052 C CA  . ALA A 1 139 ? 10.863  0.544   15.532  1.00 93.90 139 A 1 
ATOM 1053 C C   . ALA A 1 139 ? 11.505  1.913   15.270  1.00 93.05 139 A 1 
ATOM 1054 O O   . ALA A 1 139 ? 12.614  2.166   15.739  1.00 91.28 139 A 1 
ATOM 1055 C CB  . ALA A 1 139 ? 10.833  -0.332  14.274  1.00 93.50 139 A 1 
ATOM 1056 N N   . VAL A 1 140 ? 10.796  2.831   14.600  1.00 93.41 140 A 1 
ATOM 1057 C CA  . VAL A 1 140 ? 11.291  4.201   14.379  1.00 92.48 140 A 1 
ATOM 1058 C C   . VAL A 1 140 ? 11.552  4.900   15.707  1.00 91.07 140 A 1 
ATOM 1059 O O   . VAL A 1 140 ? 12.625  5.461   15.897  1.00 88.76 140 A 1 
ATOM 1060 C CB  . VAL A 1 140 ? 10.331  5.009   13.486  1.00 91.84 140 A 1 
ATOM 1061 C CG1 . VAL A 1 140 ? 10.714  6.492   13.397  1.00 87.85 140 A 1 
ATOM 1062 C CG2 . VAL A 1 140 ? 10.376  4.442   12.059  1.00 88.21 140 A 1 
ATOM 1063 N N   . ARG A 1 141 ? 10.645  4.786   16.670  1.00 91.92 141 A 1 
ATOM 1064 C CA  . ARG A 1 141 ? 10.824  5.362   18.006  1.00 90.62 141 A 1 
ATOM 1065 C C   . ARG A 1 141 ? 12.036  4.804   18.744  1.00 89.81 141 A 1 
ATOM 1066 O O   . ARG A 1 141 ? 12.728  5.550   19.425  1.00 86.45 141 A 1 
ATOM 1067 C CB  . ARG A 1 141 ? 9.543   5.141   18.814  1.00 89.18 141 A 1 
ATOM 1068 C CG  . ARG A 1 141 ? 9.624   5.814   20.184  1.00 82.97 141 A 1 
ATOM 1069 C CD  . ARG A 1 141 ? 8.303   5.616   20.909  1.00 81.46 141 A 1 
ATOM 1070 N NE  . ARG A 1 141 ? 8.309   6.265   22.237  1.00 77.17 141 A 1 
ATOM 1071 C CZ  . ARG A 1 141 ? 7.391   7.116   22.660  1.00 73.17 141 A 1 
ATOM 1072 N NH1 . ARG A 1 141 ? 6.392   7.482   21.911  1.00 66.48 141 A 1 
ATOM 1073 N NH2 . ARG A 1 141 ? 7.443   7.620   23.857  1.00 64.74 141 A 1 
ATOM 1074 N N   . PHE A 1 142 ? 12.285  3.496   18.655  1.00 92.00 142 A 1 
ATOM 1075 C CA  . PHE A 1 142 ? 13.378  2.856   19.382  1.00 90.37 142 A 1 
ATOM 1076 C C   . PHE A 1 142 ? 14.743  3.121   18.737  1.00 88.69 142 A 1 
ATOM 1077 O O   . PHE A 1 142 ? 15.687  3.480   19.434  1.00 84.32 142 A 1 
ATOM 1078 C CB  . PHE A 1 142 ? 13.088  1.357   19.504  1.00 90.03 142 A 1 
ATOM 1079 C CG  . PHE A 1 142 ? 14.047  0.643   20.435  1.00 86.48 142 A 1 
ATOM 1080 C CD1 . PHE A 1 142 ? 15.165  -0.039  19.921  1.00 80.16 142 A 1 
ATOM 1081 C CD2 . PHE A 1 142 ? 13.831  0.676   21.826  1.00 79.52 142 A 1 
ATOM 1082 C CE1 . PHE A 1 142 ? 16.060  -0.684  20.796  1.00 77.25 142 A 1 
ATOM 1083 C CE2 . PHE A 1 142 ? 14.728  0.033   22.697  1.00 77.75 142 A 1 
ATOM 1084 C CZ  . PHE A 1 142 ? 15.843  -0.650  22.180  1.00 76.52 142 A 1 
ATOM 1085 N N   . PHE A 1 143 ? 14.841  2.987   17.409  1.00 89.78 143 A 1 
ATOM 1086 C CA  . PHE A 1 143 ? 16.110  3.105   16.683  1.00 87.04 143 A 1 
ATOM 1087 C C   . PHE A 1 143 ? 16.485  4.545   16.317  1.00 84.58 143 A 1 
ATOM 1088 O O   . PHE A 1 143 ? 17.670  4.847   16.192  1.00 79.84 143 A 1 
ATOM 1089 C CB  . PHE A 1 143 ? 16.055  2.219   15.434  1.00 87.07 143 A 1 
ATOM 1090 C CG  . PHE A 1 143 ? 16.080  0.733   15.740  1.00 85.20 143 A 1 
ATOM 1091 C CD1 . PHE A 1 143 ? 17.250  0.140   16.251  1.00 79.90 143 A 1 
ATOM 1092 C CD2 . PHE A 1 143 ? 14.943  -0.066  15.514  1.00 79.97 143 A 1 
ATOM 1093 C CE1 . PHE A 1 143 ? 17.275  -1.232  16.551  1.00 77.41 143 A 1 
ATOM 1094 C CE2 . PHE A 1 143 ? 14.966  -1.440  15.814  1.00 78.15 143 A 1 
ATOM 1095 C CZ  . PHE A 1 143 ? 16.134  -2.022  16.336  1.00 78.54 143 A 1 
ATOM 1096 N N   . PHE A 1 144 ? 15.504  5.432   16.155  1.00 85.46 144 A 1 
ATOM 1097 C CA  . PHE A 1 144 ? 15.713  6.806   15.684  1.00 81.76 144 A 1 
ATOM 1098 C C   . PHE A 1 144 ? 15.273  7.869   16.698  1.00 78.26 144 A 1 
ATOM 1099 O O   . PHE A 1 144 ? 15.254  9.052   16.378  1.00 72.37 144 A 1 
ATOM 1100 C CB  . PHE A 1 144 ? 15.058  6.987   14.305  1.00 81.24 144 A 1 
ATOM 1101 C CG  . PHE A 1 144 ? 15.630  6.052   13.253  1.00 78.06 144 A 1 
ATOM 1102 C CD1 . PHE A 1 144 ? 16.777  6.426   12.528  1.00 73.50 144 A 1 
ATOM 1103 C CD2 . PHE A 1 144 ? 15.057  4.786   13.043  1.00 73.99 144 A 1 
ATOM 1104 C CE1 . PHE A 1 144 ? 17.349  5.537   11.609  1.00 70.31 144 A 1 
ATOM 1105 C CE2 . PHE A 1 144 ? 15.635  3.891   12.126  1.00 70.95 144 A 1 
ATOM 1106 C CZ  . PHE A 1 144 ? 16.781  4.269   11.411  1.00 70.91 144 A 1 
ATOM 1107 N N   . ARG A 1 145 ? 14.943  7.478   17.939  1.00 77.50 145 A 1 
ATOM 1108 C CA  . ARG A 1 145 ? 14.551  8.430   18.984  1.00 73.59 145 A 1 
ATOM 1109 C C   . ARG A 1 145 ? 15.702  9.382   19.286  1.00 71.02 145 A 1 
ATOM 1110 O O   . ARG A 1 145 ? 16.692  9.027   19.924  1.00 62.37 145 A 1 
ATOM 1111 C CB  . ARG A 1 145 ? 14.066  7.693   20.239  1.00 66.80 145 A 1 
ATOM 1112 C CG  . ARG A 1 145 ? 13.353  8.639   21.216  1.00 58.59 145 A 1 
ATOM 1113 C CD  . ARG A 1 145 ? 12.794  7.836   22.397  1.00 56.55 145 A 1 
ATOM 1114 N NE  . ARG A 1 145 ? 12.008  8.686   23.304  1.00 50.74 145 A 1 
ATOM 1115 C CZ  . ARG A 1 145 ? 11.559  8.340   24.498  1.00 45.58 145 A 1 
ATOM 1116 N NH1 . ARG A 1 145 ? 11.793  7.163   25.006  1.00 43.72 145 A 1 
ATOM 1117 N NH2 . ARG A 1 145 ? 10.864  9.183   25.210  1.00 41.79 145 A 1 
ATOM 1118 N N   . LYS A 1 146 ? 15.505  10.613  18.886  1.00 65.02 146 A 1 
ATOM 1119 C CA  . LYS A 1 146 ? 16.356  11.728  19.275  1.00 61.42 146 A 1 
ATOM 1120 C C   . LYS A 1 146 ? 16.324  11.873  20.800  1.00 59.81 146 A 1 
ATOM 1121 O O   . LYS A 1 146 ? 15.247  11.947  21.397  1.00 53.91 146 A 1 
ATOM 1122 C CB  . LYS A 1 146 ? 15.847  12.976  18.547  1.00 55.10 146 A 1 
ATOM 1123 C CG  . LYS A 1 146 ? 16.929  14.026  18.292  1.00 49.56 146 A 1 
ATOM 1124 C CD  . LYS A 1 146 ? 16.310  15.143  17.443  1.00 46.28 146 A 1 
ATOM 1125 C CE  . LYS A 1 146 ? 17.325  16.211  17.083  1.00 42.06 146 A 1 
ATOM 1126 N NZ  . LYS A 1 146 ? 16.668  17.269  16.277  1.00 37.08 146 A 1 
ATOM 1127 N N   . LYS A 1 147 ? 17.501  11.949  21.451  1.00 50.87 147 A 1 
ATOM 1128 C CA  . LYS A 1 147 ? 17.609  12.383  22.854  1.00 49.38 147 A 1 
ATOM 1129 C C   . LYS A 1 147 ? 17.233  13.872  22.937  1.00 49.43 147 A 1 
ATOM 1130 O O   . LYS A 1 147 ? 18.107  14.728  23.011  1.00 45.57 147 A 1 
ATOM 1131 C CB  . LYS A 1 147 ? 19.031  12.121  23.410  1.00 42.62 147 A 1 
ATOM 1132 C CG  . LYS A 1 147 ? 19.261  10.710  23.983  1.00 36.85 147 A 1 
ATOM 1133 C CD  . LYS A 1 147 ? 20.681  10.615  24.574  1.00 33.94 147 A 1 
ATOM 1134 C CE  . LYS A 1 147 ? 20.941  9.269   25.260  1.00 28.20 147 A 1 
ATOM 1135 N NZ  . LYS A 1 147 ? 22.325  9.187   25.811  1.00 25.63 147 A 1 
ATOM 1136 N N   . GLN A 1 148 ? 15.947  14.194  22.939  1.00 46.73 148 A 1 
ATOM 1137 C CA  . GLN A 1 148 ? 15.427  15.557  23.165  1.00 45.29 148 A 1 
ATOM 1138 C C   . GLN A 1 148 ? 15.556  16.021  24.636  1.00 46.23 148 A 1 
ATOM 1139 O O   . GLN A 1 148 ? 14.893  16.955  25.054  1.00 44.09 148 A 1 
ATOM 1140 C CB  . GLN A 1 148 ? 13.982  15.664  22.633  1.00 41.80 148 A 1 
ATOM 1141 C CG  . GLN A 1 148 ? 13.926  16.032  21.141  1.00 38.08 148 A 1 
ATOM 1142 C CD  . GLN A 1 148 ? 12.496  16.217  20.642  1.00 35.20 148 A 1 
ATOM 1143 O OE1 . GLN A 1 148 ? 11.532  15.833  21.277  1.00 32.70 148 A 1 
ATOM 1144 N NE2 . GLN A 1 148 ? 12.296  16.803  19.483  1.00 32.78 148 A 1 
ATOM 1145 N N   . GLY A 1 149 ? 16.431  15.402  25.430  1.00 32.56 149 A 1 
ATOM 1146 C CA  . GLY A 1 149 ? 16.573  15.721  26.859  1.00 33.64 149 A 1 
ATOM 1147 C C   . GLY A 1 149 ? 17.312  17.025  27.184  1.00 34.09 149 A 1 
ATOM 1148 O O   . GLY A 1 149 ? 17.265  17.449  28.331  1.00 31.87 149 A 1 
ATOM 1149 N N   . HIS A 1 150 ? 18.001  17.668  26.229  1.00 25.51 150 A 1 
ATOM 1150 C CA  . HIS A 1 150 ? 18.909  18.774  26.578  1.00 27.16 150 A 1 
ATOM 1151 C C   . HIS A 1 150 ? 18.560  20.139  25.964  1.00 26.79 150 A 1 
ATOM 1152 O O   . HIS A 1 150 ? 19.080  21.150  26.415  1.00 25.24 150 A 1 
ATOM 1153 C CB  . HIS A 1 150 ? 20.362  18.356  26.287  1.00 25.78 150 A 1 
ATOM 1154 C CG  . HIS A 1 150 ? 21.338  18.983  27.258  1.00 23.53 150 A 1 
ATOM 1155 N ND1 . HIS A 1 150 ? 21.788  20.278  27.255  1.00 22.12 150 A 1 
ATOM 1156 C CD2 . HIS A 1 150 ? 21.902  18.368  28.344  1.00 19.94 150 A 1 
ATOM 1157 C CE1 . HIS A 1 150 ? 22.592  20.454  28.310  1.00 20.05 150 A 1 
ATOM 1158 N NE2 . HIS A 1 150 ? 22.693  19.305  29.006  1.00 20.45 150 A 1 
ATOM 1159 N N   . LEU A 1 151 ? 17.665  20.197  24.959  1.00 27.01 151 A 1 
ATOM 1160 C CA  . LEU A 1 151 ? 17.384  21.461  24.253  1.00 27.81 151 A 1 
ATOM 1161 C C   . LEU A 1 151 ? 16.115  22.180  24.744  1.00 28.12 151 A 1 
ATOM 1162 O O   . LEU A 1 151 ? 15.943  23.369  24.490  1.00 26.92 151 A 1 
ATOM 1163 C CB  . LEU A 1 151 ? 17.368  21.198  22.732  1.00 25.69 151 A 1 
ATOM 1164 C CG  . LEU A 1 151 ? 17.832  22.413  21.903  1.00 23.59 151 A 1 
ATOM 1165 C CD1 . LEU A 1 151 ? 19.345  22.626  22.018  1.00 21.94 151 A 1 
ATOM 1166 C CD2 . LEU A 1 151 ? 17.505  22.193  20.426  1.00 23.35 151 A 1 
ATOM 1167 N N   . GLN A 1 152 ? 15.249  21.496  25.471  1.00 31.95 152 A 1 
ATOM 1168 C CA  . GLN A 1 152 ? 14.016  22.106  25.982  1.00 30.77 152 A 1 
ATOM 1169 C C   . GLN A 1 152 ? 14.275  23.010  27.202  1.00 30.47 152 A 1 
ATOM 1170 O O   . GLN A 1 152 ? 13.541  23.970  27.411  1.00 28.77 152 A 1 
ATOM 1171 C CB  . GLN A 1 152 ? 12.979  20.997  26.208  1.00 29.97 152 A 1 
ATOM 1172 C CG  . GLN A 1 152 ? 11.540  21.502  26.005  1.00 27.69 152 A 1 
ATOM 1173 C CD  . GLN A 1 152 ? 10.561  20.390  25.613  1.00 25.46 152 A 1 
ATOM 1174 O OE1 . GLN A 1 152 ? 10.882  19.219  25.510  1.00 24.70 152 A 1 
ATOM 1175 N NE2 . GLN A 1 152 ? 9.315   20.719  25.353  1.00 24.95 152 A 1 
ATOM 1176 N N   . ASN A 1 153 ? 15.378  22.775  27.930  1.00 22.29 153 A 1 
ATOM 1177 C CA  . ASN A 1 153 ? 15.807  23.648  29.029  1.00 25.13 153 A 1 
ATOM 1178 C C   . ASN A 1 153 ? 16.540  24.915  28.548  1.00 25.06 153 A 1 
ATOM 1179 O O   . ASN A 1 153 ? 16.519  25.918  29.246  1.00 23.25 153 A 1 
ATOM 1180 C CB  . ASN A 1 153 ? 16.664  22.838  30.022  1.00 24.03 153 A 1 
ATOM 1181 C CG  . ASN A 1 153 ? 15.848  21.929  30.930  1.00 21.08 153 A 1 
ATOM 1182 O OD1 . ASN A 1 153 ? 14.635  21.837  30.864  1.00 19.49 153 A 1 
ATOM 1183 N ND2 . ASN A 1 153 ? 16.491  21.215  31.818  1.00 19.39 153 A 1 
ATOM 1184 N N   . SER A 1 154 ? 17.171  24.899  27.373  1.00 24.43 154 A 1 
ATOM 1185 C CA  . SER A 1 154 ? 17.858  26.086  26.843  1.00 25.76 154 A 1 
ATOM 1186 C C   . SER A 1 154 ? 16.898  27.096  26.207  1.00 25.19 154 A 1 
ATOM 1187 O O   . SER A 1 154 ? 17.146  28.297  26.283  1.00 23.76 154 A 1 
ATOM 1188 C CB  . SER A 1 154 ? 18.962  25.681  25.861  1.00 24.92 154 A 1 
ATOM 1189 O OG  . SER A 1 154 ? 18.530  24.672  24.975  1.00 23.02 154 A 1 
ATOM 1190 N N   . VAL A 1 155 ? 15.777  26.635  25.644  1.00 25.83 155 A 1 
ATOM 1191 C CA  . VAL A 1 155 ? 14.757  27.527  25.060  1.00 27.77 155 A 1 
ATOM 1192 C C   . VAL A 1 155 ? 13.878  28.166  26.143  1.00 27.67 155 A 1 
ATOM 1193 O O   . VAL A 1 155 ? 13.489  29.321  25.996  1.00 25.97 155 A 1 
ATOM 1194 C CB  . VAL A 1 155 ? 13.931  26.792  23.988  1.00 26.33 155 A 1 
ATOM 1195 C CG1 . VAL A 1 155 ? 12.878  27.700  23.338  1.00 23.85 155 A 1 
ATOM 1196 C CG2 . VAL A 1 155 ? 14.833  26.279  22.857  1.00 25.29 155 A 1 
ATOM 1197 N N   . SER A 1 156 ? 13.619  27.475  27.255  1.00 27.21 156 A 1 
ATOM 1198 C CA  . SER A 1 156 ? 12.908  28.084  28.390  1.00 29.83 156 A 1 
ATOM 1199 C C   . SER A 1 156 ? 13.746  29.160  29.091  1.00 28.73 156 A 1 
ATOM 1200 O O   . SER A 1 156 ? 13.210  30.213  29.426  1.00 27.36 156 A 1 
ATOM 1201 C CB  . SER A 1 156 ? 12.429  27.022  29.388  1.00 29.83 156 A 1 
ATOM 1202 O OG  . SER A 1 156 ? 13.479  26.184  29.817  1.00 26.87 156 A 1 
ATOM 1203 N N   . PHE A 1 157 ? 15.068  28.969  29.234  1.00 23.62 157 A 1 
ATOM 1204 C CA  . PHE A 1 157 ? 15.959  29.981  29.820  1.00 26.77 157 A 1 
ATOM 1205 C C   . PHE A 1 157 ? 16.132  31.227  28.940  1.00 26.14 157 A 1 
ATOM 1206 O O   . PHE A 1 157 ? 16.292  32.326  29.468  1.00 24.43 157 A 1 
ATOM 1207 C CB  . PHE A 1 157 ? 17.320  29.347  30.149  1.00 25.53 157 A 1 
ATOM 1208 C CG  . PHE A 1 157 ? 17.451  28.941  31.602  1.00 24.29 157 A 1 
ATOM 1209 C CD1 . PHE A 1 157 ? 17.899  29.885  32.544  1.00 22.23 157 A 1 
ATOM 1210 C CD2 . PHE A 1 157 ? 17.116  27.644  32.024  1.00 23.60 157 A 1 
ATOM 1211 C CE1 . PHE A 1 157 ? 18.012  29.535  33.897  1.00 22.60 157 A 1 
ATOM 1212 C CE2 . PHE A 1 157 ? 17.225  27.290  33.381  1.00 23.16 157 A 1 
ATOM 1213 C CZ  . PHE A 1 157 ? 17.674  28.237  34.315  1.00 27.07 157 A 1 
ATOM 1214 N N   . ALA A 1 158 ? 16.083  31.083  27.606  1.00 28.79 158 A 1 
ATOM 1215 C CA  . ALA A 1 158 ? 16.195  32.223  26.693  1.00 31.17 158 A 1 
ATOM 1216 C C   . ALA A 1 158 ? 14.928  33.102  26.662  1.00 31.09 158 A 1 
ATOM 1217 O O   . ALA A 1 158 ? 15.020  34.296  26.391  1.00 28.91 158 A 1 
ATOM 1218 C CB  . ALA A 1 158 ? 16.556  31.690  25.303  1.00 30.00 158 A 1 
ATOM 1219 N N   . ASN A 1 159 ? 13.762  32.525  26.949  1.00 28.66 159 A 1 
ATOM 1220 C CA  . ASN A 1 159 ? 12.495  33.261  26.924  1.00 32.88 159 A 1 
ATOM 1221 C C   . ASN A 1 159 ? 12.225  34.031  28.230  1.00 32.04 159 A 1 
ATOM 1222 O O   . ASN A 1 159 ? 11.598  35.084  28.188  1.00 29.63 159 A 1 
ATOM 1223 C CB  . ASN A 1 159 ? 11.360  32.285  26.555  1.00 31.35 159 A 1 
ATOM 1224 C CG  . ASN A 1 159 ? 10.475  32.771  25.417  1.00 27.76 159 A 1 
ATOM 1225 O OD1 . ASN A 1 159 ? 10.806  33.623  24.614  1.00 26.26 159 A 1 
ATOM 1226 N ND2 . ASN A 1 159 ? 9.306   32.196  25.272  1.00 27.87 159 A 1 
ATOM 1227 N N   . ASP A 1 160 ? 12.753  33.561  29.356  1.00 29.58 160 A 1 
ATOM 1228 C CA  . ASP A 1 160 ? 12.615  34.263  30.645  1.00 33.90 160 A 1 
ATOM 1229 C C   . ASP A 1 160 ? 13.541  35.488  30.778  1.00 32.29 160 A 1 
ATOM 1230 O O   . ASP A 1 160 ? 13.246  36.404  31.542  1.00 30.27 160 A 1 
ATOM 1231 C CB  . ASP A 1 160 ? 12.817  33.272  31.810  1.00 32.53 160 A 1 
ATOM 1232 C CG  . ASP A 1 160 ? 11.553  32.492  32.204  1.00 29.41 160 A 1 
ATOM 1233 O OD1 . ASP A 1 160 ? 10.438  32.912  31.822  1.00 29.06 160 A 1 
ATOM 1234 O OD2 . ASP A 1 160 ? 11.709  31.474  32.917  1.00 29.99 160 A 1 
ATOM 1235 N N   . GLN A 1 161 ? 14.623  35.583  30.001  1.00 30.31 161 A 1 
ATOM 1236 C CA  . GLN A 1 161 ? 15.501  36.766  29.990  1.00 33.33 161 A 1 
ATOM 1237 C C   . GLN A 1 161 ? 15.008  37.913  29.090  1.00 32.72 161 A 1 
ATOM 1238 O O   . GLN A 1 161 ? 15.529  39.023  29.187  1.00 31.31 161 A 1 
ATOM 1239 C CB  . GLN A 1 161 ? 16.942  36.359  29.644  1.00 33.30 161 A 1 
ATOM 1240 C CG  . GLN A 1 161 ? 17.653  35.774  30.874  1.00 31.74 161 A 1 
ATOM 1241 C CD  . GLN A 1 161 ? 19.133  35.491  30.628  1.00 29.57 161 A 1 
ATOM 1242 O OE1 . GLN A 1 161 ? 19.602  35.303  29.516  1.00 29.93 161 A 1 
ATOM 1243 N NE2 . GLN A 1 161 ? 19.939  35.442  31.664  1.00 30.73 161 A 1 
ATOM 1244 N N   . ALA A 1 162 ? 14.009  37.687  28.237  1.00 29.78 162 A 1 
ATOM 1245 C CA  . ALA A 1 162 ? 13.507  38.701  27.302  1.00 33.54 162 A 1 
ATOM 1246 C C   . ALA A 1 162 ? 12.396  39.608  27.879  1.00 33.15 162 A 1 
ATOM 1247 O O   . ALA A 1 162 ? 11.908  40.487  27.175  1.00 31.42 162 A 1 
ATOM 1248 C CB  . ALA A 1 162 ? 13.089  37.990  26.010  1.00 33.33 162 A 1 
ATOM 1249 N N   . VAL A 1 163 ? 11.991  39.426  29.135  1.00 30.05 163 A 1 
ATOM 1250 C CA  . VAL A 1 163 ? 10.836  40.137  29.736  1.00 35.22 163 A 1 
ATOM 1251 C C   . VAL A 1 163 ? 11.237  41.268  30.702  1.00 34.15 163 A 1 
ATOM 1252 O O   . VAL A 1 163 ? 10.381  41.970  31.226  1.00 32.31 163 A 1 
ATOM 1253 C CB  . VAL A 1 163 ? 9.816   39.124  30.312  1.00 33.87 163 A 1 
ATOM 1254 C CG1 . VAL A 1 163 ? 8.553   39.758  30.927  1.00 30.64 163 A 1 
ATOM 1255 C CG2 . VAL A 1 163 ? 9.312   38.189  29.203  1.00 33.26 163 A 1 
ATOM 1256 N N   . SER A 1 164 ? 12.522  41.542  30.894  1.00 28.57 164 A 1 
ATOM 1257 C CA  . SER A 1 164 ? 12.959  42.642  31.764  1.00 32.46 164 A 1 
ATOM 1258 C C   . SER A 1 164 ? 13.898  43.615  31.045  1.00 31.39 164 A 1 
ATOM 1259 O O   . SER A 1 164 ? 15.102  43.412  31.054  1.00 29.47 164 A 1 
ATOM 1260 C CB  . SER A 1 164 ? 13.579  42.082  33.050  1.00 31.44 164 A 1 
ATOM 1261 O OG  . SER A 1 164 ? 14.654  41.206  32.776  1.00 28.31 164 A 1 
ATOM 1262 N N   . HIS A 1 165 ? 13.352  44.662  30.422  1.00 28.16 165 A 1 
ATOM 1263 C CA  . HIS A 1 165 ? 13.782  46.068  30.554  1.00 32.31 165 A 1 
ATOM 1264 C C   . HIS A 1 165 ? 12.999  46.997  29.606  1.00 29.98 165 A 1 
ATOM 1265 O O   . HIS A 1 165 ? 12.737  46.627  28.461  1.00 27.71 165 A 1 
ATOM 1266 C CB  . HIS A 1 165 ? 15.299  46.271  30.359  1.00 31.29 165 A 1 
ATOM 1267 C CG  . HIS A 1 165 ? 16.066  46.185  31.665  1.00 29.07 165 A 1 
ATOM 1268 N ND1 . HIS A 1 165 ? 15.908  47.015  32.753  1.00 27.35 165 A 1 
ATOM 1269 C CD2 . HIS A 1 165 ? 17.004  45.255  32.014  1.00 26.88 165 A 1 
ATOM 1270 C CE1 . HIS A 1 165 ? 16.715  46.586  33.730  1.00 26.60 165 A 1 
ATOM 1271 N NE2 . HIS A 1 165 ? 17.406  45.508  33.326  1.00 27.62 165 A 1 
ATOM 1272 N N   . PRO A 1 166 ? 12.605  48.216  30.053  1.00 23.19 166 A 1 
ATOM 1273 C CA  . PRO A 1 166 ? 11.800  49.147  29.268  1.00 27.54 166 A 1 
ATOM 1274 C C   . PRO A 1 166 ? 12.651  50.188  28.522  1.00 27.75 166 A 1 
ATOM 1275 O O   . PRO A 1 166 ? 13.713  50.587  28.979  1.00 26.06 166 A 1 
ATOM 1276 C CB  . PRO A 1 166 ? 10.878  49.797  30.300  1.00 25.45 166 A 1 
ATOM 1277 C CG  . PRO A 1 166 ? 11.773  49.912  31.530  1.00 25.83 166 A 1 
ATOM 1278 C CD  . PRO A 1 166 ? 12.735  48.727  31.408  1.00 30.48 166 A 1 
ATOM 1279 N N   . ALA A 1 167 ? 12.092  50.656  27.387  1.00 26.16 167 A 1 
ATOM 1280 C CA  . ALA A 1 167 ? 12.243  51.969  26.740  1.00 31.12 167 A 1 
ATOM 1281 C C   . ALA A 1 167 ? 13.642  52.603  26.566  1.00 30.99 167 A 1 
ATOM 1282 O O   . ALA A 1 167 ? 14.263  53.093  27.499  1.00 28.63 167 A 1 
ATOM 1283 C CB  . ALA A 1 167 ? 11.284  52.943  27.442  1.00 30.12 167 A 1 
ATOM 1284 N N   . GLY A 1 168 ? 14.026  52.792  25.300  1.00 26.92 168 A 1 
ATOM 1285 C CA  . GLY A 1 168 ? 15.099  53.704  24.901  1.00 32.96 168 A 1 
ATOM 1286 C C   . GLY A 1 168 ? 15.180  53.849  23.385  1.00 33.31 168 A 1 
ATOM 1287 O O   . GLY A 1 168 ? 15.688  52.977  22.694  1.00 30.98 168 A 1 
ATOM 1288 N N   . CYS A 1 169 ? 14.627  54.935  22.857  1.00 21.64 169 A 1 
ATOM 1289 C CA  . CYS A 1 169 ? 14.682  55.330  21.449  1.00 26.00 169 A 1 
ATOM 1290 C C   . CYS A 1 169 ? 16.069  55.893  21.133  1.00 25.49 169 A 1 
ATOM 1291 O O   . CYS A 1 169 ? 16.431  56.912  21.709  1.00 24.58 169 A 1 
ATOM 1292 C CB  . CYS A 1 169 ? 13.580  56.397  21.269  1.00 26.84 169 A 1 
ATOM 1293 S SG  . CYS A 1 169 ? 13.380  56.912  19.552  1.00 24.02 169 A 1 
ATOM 1294 N N   . GLU A 1 170 ? 16.824  55.300  20.199  1.00 19.63 170 A 1 
ATOM 1295 C CA  . GLU A 1 170 ? 17.859  56.029  19.456  1.00 23.42 170 A 1 
ATOM 1296 C C   . GLU A 1 170 ? 18.231  55.349  18.131  1.00 22.80 170 A 1 
ATOM 1297 O O   . GLU A 1 170 ? 18.499  54.155  18.020  1.00 22.07 170 A 1 
ATOM 1298 C CB  . GLU A 1 170 ? 19.108  56.348  20.298  1.00 24.30 170 A 1 
ATOM 1299 C CG  . GLU A 1 170 ? 19.342  57.874  20.318  1.00 21.89 170 A 1 
ATOM 1300 C CD  . GLU A 1 170 ? 20.605  58.299  21.083  1.00 20.73 170 A 1 
ATOM 1301 O OE1 . GLU A 1 170 ? 20.999  59.475  20.891  1.00 17.66 170 A 1 
ATOM 1302 O OE2 . GLU A 1 170 ? 21.195  57.460  21.800  1.00 22.34 170 A 1 
ATOM 1303 N N   . THR A 1 171 ? 18.219  56.171  17.097  1.00 21.80 171 A 1 
ATOM 1304 C CA  . THR A 1 171 ? 18.565  55.919  15.698  1.00 25.94 171 A 1 
ATOM 1305 C C   . THR A 1 171 ? 20.031  55.521  15.518  1.00 25.72 171 A 1 
ATOM 1306 O O   . THR A 1 171 ? 20.917  56.313  15.826  1.00 24.73 171 A 1 
ATOM 1307 C CB  . THR A 1 171 ? 18.336  57.227  14.909  1.00 24.99 171 A 1 
ATOM 1308 O OG1 . THR A 1 171 ? 18.421  58.371  15.745  1.00 22.49 171 A 1 
ATOM 1309 C CG2 . THR A 1 171 ? 16.963  57.286  14.259  1.00 24.45 171 A 1 
ATOM 1310 N N   . ARG A 1 172 ? 20.310  54.364  14.859  1.00 20.30 172 A 1 
ATOM 1311 C CA  . ARG A 1 172 ? 21.574  54.198  14.106  1.00 24.77 172 A 1 
ATOM 1312 C C   . ARG A 1 172 ? 21.547  53.069  13.062  1.00 24.61 172 A 1 
ATOM 1313 O O   . ARG A 1 172 ? 21.466  51.894  13.386  1.00 23.84 172 A 1 
ATOM 1314 C CB  . ARG A 1 172 ? 22.777  54.061  15.060  1.00 25.53 172 A 1 
ATOM 1315 C CG  . ARG A 1 172 ? 23.967  54.902  14.576  1.00 23.28 172 A 1 
ATOM 1316 C CD  . ARG A 1 172 ? 25.134  54.922  15.567  1.00 23.51 172 A 1 
ATOM 1317 N NE  . ARG A 1 172 ? 25.155  56.160  16.362  1.00 20.57 172 A 1 
ATOM 1318 C CZ  . ARG A 1 172 ? 26.206  56.652  17.003  1.00 19.65 172 A 1 
ATOM 1319 N NH1 . ARG A 1 172 ? 27.368  56.054  17.000  1.00 18.20 172 A 1 
ATOM 1320 N NH2 . ARG A 1 172 ? 26.106  57.772  17.673  1.00 18.38 172 A 1 
ATOM 1321 N N   . LYS A 1 173 ? 21.711  53.514  11.796  1.00 22.01 173 A 1 
ATOM 1322 C CA  . LYS A 1 173 ? 22.432  52.924  10.645  1.00 27.08 173 A 1 
ATOM 1323 C C   . LYS A 1 173 ? 22.330  51.414  10.372  1.00 25.85 173 A 1 
ATOM 1324 O O   . LYS A 1 173 ? 22.937  50.586  11.041  1.00 24.18 173 A 1 
ATOM 1325 C CB  . LYS A 1 173 ? 23.908  53.347  10.723  1.00 26.62 173 A 1 
ATOM 1326 C CG  . LYS A 1 173 ? 24.101  54.848  10.473  1.00 23.30 173 A 1 
ATOM 1327 C CD  . LYS A 1 173 ? 25.581  55.249  10.549  1.00 22.12 173 A 1 
ATOM 1328 C CE  . LYS A 1 173 ? 25.743  56.738  10.217  1.00 17.95 173 A 1 
ATOM 1329 N NZ  . LYS A 1 173 ? 27.167  57.165  10.252  1.00 16.87 173 A 1 
ATOM 1330 N N   . PHE A 1 174 ? 21.717  51.124  9.199   1.00 21.78 174 A 1 
ATOM 1331 C CA  . PHE A 1 174 ? 22.191  50.197  8.167   1.00 25.73 174 A 1 
ATOM 1332 C C   . PHE A 1 174 ? 23.365  49.279  8.559   1.00 24.76 174 A 1 
ATOM 1333 O O   . PHE A 1 174 ? 24.527  49.650  8.419   1.00 23.88 174 A 1 
ATOM 1334 C CB  . PHE A 1 174 ? 22.592  51.027  6.922   1.00 25.09 174 A 1 
ATOM 1335 C CG  . PHE A 1 174 ? 21.552  51.079  5.821   1.00 24.63 174 A 1 
ATOM 1336 C CD1 . PHE A 1 174 ? 21.643  50.182  4.738   1.00 23.78 174 A 1 
ATOM 1337 C CD2 . PHE A 1 174 ? 20.525  52.034  5.853   1.00 23.85 174 A 1 
ATOM 1338 C CE1 . PHE A 1 174 ? 20.710  50.243  3.693   1.00 22.63 174 A 1 
ATOM 1339 C CE2 . PHE A 1 174 ? 19.584  52.090  4.810   1.00 23.49 174 A 1 
ATOM 1340 C CZ  . PHE A 1 174 ? 19.678  51.198  3.728   1.00 27.19 174 A 1 
ATOM 1341 N N   . TYR A 1 175 ? 23.042  48.023  8.878   1.00 25.39 175 A 1 
ATOM 1342 C CA  . TYR A 1 175 ? 23.854  46.875  8.484   1.00 27.34 175 A 1 
ATOM 1343 C C   . TYR A 1 175 ? 22.912  45.784  7.983   1.00 26.96 175 A 1 
ATOM 1344 O O   . TYR A 1 175 ? 22.052  45.277  8.699   1.00 25.64 175 A 1 
ATOM 1345 C CB  . TYR A 1 175 ? 24.794  46.404  9.608   1.00 27.02 175 A 1 
ATOM 1346 C CG  . TYR A 1 175 ? 26.215  46.906  9.420   1.00 25.00 175 A 1 
ATOM 1347 C CD1 . TYR A 1 175 ? 27.131  46.150  8.655   1.00 23.24 175 A 1 
ATOM 1348 C CD2 . TYR A 1 175 ? 26.616  48.136  9.969   1.00 22.39 175 A 1 
ATOM 1349 C CE1 . TYR A 1 175 ? 28.439  46.628  8.438   1.00 21.71 175 A 1 
ATOM 1350 C CE2 . TYR A 1 175 ? 27.922  48.622  9.752   1.00 22.65 175 A 1 
ATOM 1351 C CZ  . TYR A 1 175 ? 28.833  47.867  8.983   1.00 24.50 175 A 1 
ATOM 1352 O OH  . TYR A 1 175 ? 30.089  48.337  8.767   1.00 24.18 175 A 1 
ATOM 1353 N N   . SER A 1 176 ? 23.067  45.475  6.692   1.00 26.84 176 A 1 
ATOM 1354 C CA  . SER A 1 176 ? 22.476  44.322  6.022   1.00 29.53 176 A 1 
ATOM 1355 C C   . SER A 1 176 ? 23.073  43.054  6.639   1.00 29.50 176 A 1 
ATOM 1356 O O   . SER A 1 176 ? 24.053  42.517  6.141   1.00 28.06 176 A 1 
ATOM 1357 C CB  . SER A 1 176 ? 22.788  44.438  4.524   1.00 28.60 176 A 1 
ATOM 1358 O OG  . SER A 1 176 ? 22.357  43.302  3.812   1.00 25.66 176 A 1 
ATOM 1359 N N   . ASN A 1 177 ? 22.493  42.590  7.736   1.00 25.71 177 A 1 
ATOM 1360 C CA  . ASN A 1 177 ? 22.699  41.223  8.184   1.00 30.38 177 A 1 
ATOM 1361 C C   . ASN A 1 177 ? 21.742  40.334  7.394   1.00 29.77 177 A 1 
ATOM 1362 O O   . ASN A 1 177 ? 20.580  40.147  7.746   1.00 27.55 177 A 1 
ATOM 1363 C CB  . ASN A 1 177 ? 22.585  41.107  9.715   1.00 28.94 177 A 1 
ATOM 1364 C CG  . ASN A 1 177 ? 23.898  41.405  10.417  1.00 25.63 177 A 1 
ATOM 1365 O OD1 . ASN A 1 177 ? 24.943  41.601  9.816   1.00 23.78 177 A 1 
ATOM 1366 N ND2 . ASN A 1 177 ? 23.901  41.429  11.725  1.00 23.67 177 A 1 
ATOM 1367 N N   . SER A 1 178 ? 22.268  39.800  6.289   1.00 26.72 178 A 1 
ATOM 1368 C CA  . SER A 1 178 ? 21.796  38.563  5.691   1.00 30.48 178 A 1 
ATOM 1369 C C   . SER A 1 178 ? 21.745  37.515  6.803   1.00 30.17 178 A 1 
ATOM 1370 O O   . SER A 1 178 ? 22.751  36.893  7.139   1.00 28.56 178 A 1 
ATOM 1371 C CB  . SER A 1 178 ? 22.772  38.164  4.577   1.00 30.07 178 A 1 
ATOM 1372 O OG  . SER A 1 178 ? 22.340  36.994  3.915   1.00 26.55 178 A 1 
ATOM 1373 N N   . CYS A 1 179 ? 20.567  37.378  7.410   1.00 25.47 179 A 1 
ATOM 1374 C CA  . CYS A 1 179 ? 20.273  36.307  8.335   1.00 27.50 179 A 1 
ATOM 1375 C C   . CYS A 1 179 ? 20.219  35.028  7.493   1.00 27.69 179 A 1 
ATOM 1376 O O   . CYS A 1 179 ? 19.167  34.602  7.033   1.00 26.49 179 A 1 
ATOM 1377 C CB  . CYS A 1 179 ? 18.980  36.643  9.103   1.00 26.80 179 A 1 
ATOM 1378 S SG  . CYS A 1 179 ? 18.981  35.845  10.729  1.00 23.90 179 A 1 
ATOM 1379 N N   . LYS A 1 180 ? 21.387  34.453  7.213   1.00 25.95 180 A 1 
ATOM 1380 C CA  . LYS A 1 180 ? 21.501  33.044  6.872   1.00 30.08 180 A 1 
ATOM 1381 C C   . LYS A 1 180 ? 21.029  32.299  8.112   1.00 29.57 180 A 1 
ATOM 1382 O O   . LYS A 1 180 ? 21.808  32.041  9.022   1.00 27.66 180 A 1 
ATOM 1383 C CB  . LYS A 1 180 ? 22.947  32.661  6.505   1.00 29.20 180 A 1 
ATOM 1384 C CG  . LYS A 1 180 ? 23.348  33.079  5.085   1.00 25.87 180 A 1 
ATOM 1385 C CD  . LYS A 1 180 ? 24.778  32.591  4.793   1.00 24.81 180 A 1 
ATOM 1386 C CE  . LYS A 1 180 ? 25.204  32.949  3.370   1.00 19.91 180 A 1 
ATOM 1387 N NZ  . LYS A 1 180 ? 26.592  32.481  3.092   1.00 18.39 180 A 1 
ATOM 1388 N N   . THR A 1 181 ? 19.743  32.000  8.158   1.00 29.06 181 A 1 
ATOM 1389 C CA  . THR A 1 181 ? 19.256  30.877  8.934   1.00 32.43 181 A 1 
ATOM 1390 C C   . THR A 1 181 ? 19.994  29.659  8.394   1.00 33.44 181 A 1 
ATOM 1391 O O   . THR A 1 181 ? 19.613  29.082  7.382   1.00 31.76 181 A 1 
ATOM 1392 C CB  . THR A 1 181 ? 17.725  30.722  8.827   1.00 30.15 181 A 1 
ATOM 1393 O OG1 . THR A 1 181 ? 17.231  31.258  7.622   1.00 27.18 181 A 1 
ATOM 1394 C CG2 . THR A 1 181 ? 17.012  31.452  9.962   1.00 27.18 181 A 1 
ATOM 1395 N N   . GLU A 1 182 ? 21.108  29.313  9.033   1.00 27.26 182 A 1 
ATOM 1396 C CA  . GLU A 1 182 ? 21.649  27.968  8.978   1.00 29.01 182 A 1 
ATOM 1397 C C   . GLU A 1 182 ? 20.554  27.062  9.535   1.00 29.55 182 A 1 
ATOM 1398 O O   . GLU A 1 182 ? 20.404  26.873  10.738  1.00 28.27 182 A 1 
ATOM 1399 C CB  . GLU A 1 182 ? 22.963  27.850  9.769   1.00 27.88 182 A 1 
ATOM 1400 C CG  . GLU A 1 182 ? 24.145  28.465  9.004   1.00 24.38 182 A 1 
ATOM 1401 C CD  . GLU A 1 182 ? 25.496  28.224  9.698   1.00 22.82 182 A 1 
ATOM 1402 O OE1 . GLU A 1 182 ? 26.509  28.207  8.961   1.00 19.46 182 A 1 
ATOM 1403 O OE2 . GLU A 1 182 ? 25.515  28.084  10.937  1.00 23.12 182 A 1 
ATOM 1404 N N   . VAL A 1 183 ? 19.706  26.579  8.625   1.00 34.12 183 A 1 
ATOM 1405 C CA  . VAL A 1 183 ? 18.832  25.448  8.887   1.00 36.64 183 A 1 
ATOM 1406 C C   . VAL A 1 183 ? 19.788  24.307  9.181   1.00 37.09 183 A 1 
ATOM 1407 O O   . VAL A 1 183 ? 20.350  23.710  8.268   1.00 35.96 183 A 1 
ATOM 1408 C CB  . VAL A 1 183 ? 17.909  25.153  7.690   1.00 35.12 183 A 1 
ATOM 1409 C CG1 . VAL A 1 183 ? 17.035  23.921  7.951   1.00 32.54 183 A 1 
ATOM 1410 C CG2 . VAL A 1 183 ? 16.977  26.339  7.410   1.00 33.79 183 A 1 
ATOM 1411 N N   . SER A 1 184 ? 20.028  24.071  10.468  1.00 35.71 184 A 1 
ATOM 1412 C CA  . SER A 1 184 ? 20.702  22.888  10.969  1.00 39.37 184 A 1 
ATOM 1413 C C   . SER A 1 184 ? 19.999  21.685  10.340  1.00 40.66 184 A 1 
ATOM 1414 O O   . SER A 1 184 ? 18.883  21.334  10.725  1.00 39.98 184 A 1 
ATOM 1415 C CB  . SER A 1 184 ? 20.620  22.883  12.503  1.00 37.28 184 A 1 
ATOM 1416 O OG  . SER A 1 184 ? 21.410  21.844  13.039  1.00 33.35 184 A 1 
ATOM 1417 N N   . GLN A 1 185 ? 20.600  21.115  9.291   1.00 43.81 185 A 1 
ATOM 1418 C CA  . GLN A 1 185 ? 20.163  19.880  8.651   1.00 45.96 185 A 1 
ATOM 1419 C C   . GLN A 1 185 ? 20.475  18.729  9.605   1.00 49.02 185 A 1 
ATOM 1420 O O   . GLN A 1 185 ? 21.437  17.987  9.434   1.00 47.67 185 A 1 
ATOM 1421 C CB  . GLN A 1 185 ? 20.832  19.694  7.277   1.00 44.27 185 A 1 
ATOM 1422 C CG  . GLN A 1 185 ? 20.151  20.484  6.155   1.00 39.17 185 A 1 
ATOM 1423 C CD  . GLN A 1 185 ? 20.794  20.227  4.791   1.00 35.18 185 A 1 
ATOM 1424 O OE1 . GLN A 1 185 ? 21.972  19.946  4.653   1.00 33.82 185 A 1 
ATOM 1425 N NE2 . GLN A 1 185 ? 20.052  20.320  3.709   1.00 31.86 185 A 1 
ATOM 1426 N N   . GLU A 1 186 ? 19.677  18.614  10.653  1.00 44.66 186 A 1 
ATOM 1427 C CA  . GLU A 1 186 ? 19.700  17.422  11.483  1.00 47.45 186 A 1 
ATOM 1428 C C   . GLU A 1 186 ? 19.012  16.259  10.752  1.00 50.40 186 A 1 
ATOM 1429 O O   . GLU A 1 186 ? 18.055  16.484  10.006  1.00 48.84 186 A 1 
ATOM 1430 C CB  . GLU A 1 186 ? 19.080  17.699  12.849  1.00 44.30 186 A 1 
ATOM 1431 C CG  . GLU A 1 186 ? 19.962  18.679  13.658  1.00 37.96 186 A 1 
ATOM 1432 C CD  . GLU A 1 186 ? 19.667  18.547  15.149  1.00 34.96 186 A 1 
ATOM 1433 O OE1 . GLU A 1 186 ? 20.595  18.241  15.925  1.00 31.28 186 A 1 
ATOM 1434 O OE2 . GLU A 1 186 ? 18.489  18.664  15.532  1.00 31.86 186 A 1 
ATOM 1435 N N   . PRO A 1 187 ? 19.506  15.015  10.898  1.00 52.85 187 A 1 
ATOM 1436 C CA  . PRO A 1 187 ? 19.025  13.882  10.125  1.00 55.95 187 A 1 
ATOM 1437 C C   . PRO A 1 187 ? 17.632  13.469  10.613  1.00 61.11 187 A 1 
ATOM 1438 O O   . PRO A 1 187 ? 17.492  12.640  11.504  1.00 58.78 187 A 1 
ATOM 1439 C CB  . PRO A 1 187 ? 20.097  12.797  10.305  1.00 50.90 187 A 1 
ATOM 1440 C CG  . PRO A 1 187 ? 20.677  13.093  11.685  1.00 48.32 187 A 1 
ATOM 1441 C CD  . PRO A 1 187 ? 20.587  14.613  11.785  1.00 51.65 187 A 1 
ATOM 1442 N N   . HIS A 1 188 ? 16.598  14.037  10.003  1.00 66.57 188 A 1 
ATOM 1443 C CA  . HIS A 1 188 ? 15.226  13.563  10.142  1.00 70.92 188 A 1 
ATOM 1444 C C   . HIS A 1 188 ? 15.067  12.204  9.448   1.00 73.16 188 A 1 
ATOM 1445 O O   . HIS A 1 188 ? 15.648  11.959  8.388   1.00 70.18 188 A 1 
ATOM 1446 C CB  . HIS A 1 188 ? 14.250  14.620  9.604   1.00 66.54 188 A 1 
ATOM 1447 C CG  . HIS A 1 188 ? 14.053  15.756  10.578  1.00 60.21 188 A 1 
ATOM 1448 N ND1 . HIS A 1 188 ? 13.246  15.712  11.690  1.00 55.32 188 A 1 
ATOM 1449 C CD2 . HIS A 1 188 ? 14.648  16.990  10.552  1.00 54.02 188 A 1 
ATOM 1450 C CE1 . HIS A 1 188 ? 13.346  16.895  12.319  1.00 46.59 188 A 1 
ATOM 1451 N NE2 . HIS A 1 188 ? 14.196  17.710  11.667  1.00 49.35 188 A 1 
ATOM 1452 N N   . PHE A 1 189 ? 14.268  11.304  10.035  1.00 74.44 189 A 1 
ATOM 1453 C CA  . PHE A 1 189 ? 13.968  9.999   9.441   1.00 77.38 189 A 1 
ATOM 1454 C C   . PHE A 1 189 ? 13.213  10.151  8.113   1.00 80.23 189 A 1 
ATOM 1455 O O   . PHE A 1 189 ? 13.476  9.420   7.161   1.00 77.42 189 A 1 
ATOM 1456 C CB  . PHE A 1 189 ? 13.178  9.157   10.451  1.00 74.08 189 A 1 
ATOM 1457 C CG  . PHE A 1 189 ? 12.853  7.760   9.957   1.00 73.10 189 A 1 
ATOM 1458 C CD1 . PHE A 1 189 ? 11.602  7.483   9.379   1.00 69.71 189 A 1 
ATOM 1459 C CD2 . PHE A 1 189 ? 13.816  6.739   10.052  1.00 69.40 189 A 1 
ATOM 1460 C CE1 . PHE A 1 189 ? 11.314  6.193   8.900   1.00 65.41 189 A 1 
ATOM 1461 C CE2 . PHE A 1 189 ? 13.527  5.448   9.573   1.00 67.02 189 A 1 
ATOM 1462 C CZ  . PHE A 1 189 ? 12.276  5.174   8.997   1.00 67.41 189 A 1 
ATOM 1463 N N   . PHE A 1 190 ? 12.320  11.137  8.036   1.00 79.60 190 A 1 
ATOM 1464 C CA  . PHE A 1 190 ? 11.574  11.490  6.833   1.00 80.97 190 A 1 
ATOM 1465 C C   . PHE A 1 190 ? 12.071  12.808  6.232   1.00 81.41 190 A 1 
ATOM 1466 O O   . PHE A 1 190 ? 12.208  13.808  6.931   1.00 78.38 190 A 1 
ATOM 1467 C CB  . PHE A 1 190 ? 10.085  11.587  7.166   1.00 79.50 190 A 1 
ATOM 1468 C CG  . PHE A 1 190 ? 9.464   10.285  7.627   1.00 81.16 190 A 1 
ATOM 1469 C CD1 . PHE A 1 190 ? 9.257   9.244   6.706   1.00 77.61 190 A 1 
ATOM 1470 C CD2 . PHE A 1 190 ? 9.087   10.115  8.970   1.00 79.50 190 A 1 
ATOM 1471 C CE1 . PHE A 1 190 ? 8.677   8.036   7.127   1.00 77.03 190 A 1 
ATOM 1472 C CE2 . PHE A 1 190 ? 8.506   8.906   9.391   1.00 78.53 190 A 1 
ATOM 1473 C CZ  . PHE A 1 190 ? 8.304   7.866   8.468   1.00 79.64 190 A 1 
ATOM 1474 N N   . ASN A 1 191 ? 12.251  12.841  4.913   1.00 75.91 191 A 1 
ATOM 1475 C CA  . ASN A 1 191 ? 12.556  14.054  4.166   1.00 75.26 191 A 1 
ATOM 1476 C C   . ASN A 1 191 ? 11.392  14.404  3.223   1.00 73.93 191 A 1 
ATOM 1477 O O   . ASN A 1 191 ? 11.242  13.817  2.153   1.00 70.14 191 A 1 
ATOM 1478 C CB  . ASN A 1 191 ? 13.904  13.890  3.446   1.00 72.44 191 A 1 
ATOM 1479 C CG  . ASN A 1 191 ? 14.345  15.173  2.768   1.00 65.95 191 A 1 
ATOM 1480 O OD1 . ASN A 1 191 ? 13.606  16.132  2.635   1.00 59.73 191 A 1 
ATOM 1481 N ND2 . ASN A 1 191 ? 15.572  15.247  2.317   1.00 59.93 191 A 1 
ATOM 1482 N N   . PHE A 1 192 ? 10.593  15.385  3.612   1.00 76.31 192 A 1 
ATOM 1483 C CA  . PHE A 1 192 ? 9.439   15.844  2.830   1.00 75.20 192 A 1 
ATOM 1484 C C   . PHE A 1 192 ? 9.727   17.061  1.934   1.00 74.26 192 A 1 
ATOM 1485 O O   . PHE A 1 192 ? 8.824   17.520  1.234   1.00 70.86 192 A 1 
ATOM 1486 C CB  . PHE A 1 192 ? 8.263   16.103  3.776   1.00 74.42 192 A 1 
ATOM 1487 C CG  . PHE A 1 192 ? 7.788   14.878  4.533   1.00 75.80 192 A 1 
ATOM 1488 C CD1 . PHE A 1 192 ? 7.128   13.837  3.851   1.00 72.52 192 A 1 
ATOM 1489 C CD2 . PHE A 1 192 ? 7.990   14.780  5.920   1.00 74.94 192 A 1 
ATOM 1490 C CE1 . PHE A 1 192 ? 6.667   12.713  4.555   1.00 72.15 192 A 1 
ATOM 1491 C CE2 . PHE A 1 192 ? 7.528   13.656  6.624   1.00 72.86 192 A 1 
ATOM 1492 C CZ  . PHE A 1 192 ? 6.864   12.622  5.943   1.00 74.45 192 A 1 
ATOM 1493 N N   . THR A 1 193 ? 10.962  17.570  1.902   1.00 70.00 193 A 1 
ATOM 1494 C CA  . THR A 1 193 ? 11.336  18.792  1.155   1.00 67.48 193 A 1 
ATOM 1495 C C   . THR A 1 193 ? 10.945  18.747  -0.324  1.00 64.16 193 A 1 
ATOM 1496 O O   . THR A 1 193 ? 10.481  19.746  -0.871  1.00 59.19 193 A 1 
ATOM 1497 C CB  . THR A 1 193 ? 12.841  19.077  1.258   1.00 65.12 193 A 1 
ATOM 1498 O OG1 . THR A 1 193 ? 13.586  17.939  0.890   1.00 58.97 193 A 1 
ATOM 1499 C CG2 . THR A 1 193 ? 13.257  19.488  2.671   1.00 57.79 193 A 1 
ATOM 1500 N N   . SER A 1 194 ? 11.026  17.578  -0.954  1.00 60.25 194 A 1 
ATOM 1501 C CA  . SER A 1 194 ? 10.628  17.362  -2.351  1.00 58.62 194 A 1 
ATOM 1502 C C   . SER A 1 194 ? 9.116   17.507  -2.607  1.00 56.87 194 A 1 
ATOM 1503 O O   . SER A 1 194 ? 8.709   17.636  -3.756  1.00 53.72 194 A 1 
ATOM 1504 C CB  . SER A 1 194 ? 11.070  15.964  -2.796  1.00 56.27 194 A 1 
ATOM 1505 O OG  . SER A 1 194 ? 12.454  15.775  -2.551  1.00 51.02 194 A 1 
ATOM 1506 N N   . PHE A 1 195 ? 8.289   17.466  -1.559  1.00 56.49 195 A 1 
ATOM 1507 C CA  . PHE A 1 195 ? 6.827   17.587  -1.650  1.00 54.37 195 A 1 
ATOM 1508 C C   . PHE A 1 195 ? 6.293   18.943  -1.160  1.00 52.54 195 A 1 
ATOM 1509 O O   . PHE A 1 195 ? 5.130   19.255  -1.410  1.00 48.84 195 A 1 
ATOM 1510 C CB  . PHE A 1 195 ? 6.177   16.430  -0.883  1.00 50.48 195 A 1 
ATOM 1511 C CG  . PHE A 1 195 ? 6.369   15.074  -1.538  1.00 49.69 195 A 1 
ATOM 1512 C CD1 . PHE A 1 195 ? 5.448   14.627  -2.505  1.00 47.65 195 A 1 
ATOM 1513 C CD2 . PHE A 1 195 ? 7.467   14.266  -1.205  1.00 47.16 195 A 1 
ATOM 1514 C CE1 . PHE A 1 195 ? 5.621   13.380  -3.126  1.00 45.09 195 A 1 
ATOM 1515 C CE2 . PHE A 1 195 ? 7.646   13.017  -1.828  1.00 44.92 195 A 1 
ATOM 1516 C CZ  . PHE A 1 195 ? 6.720   12.572  -2.786  1.00 45.76 195 A 1 
ATOM 1517 N N   . SER A 1 196 ? 7.115   19.745  -0.483  1.00 49.30 196 A 1 
ATOM 1518 C CA  . SER A 1 196 ? 6.745   21.053  0.077   1.00 48.74 196 A 1 
ATOM 1519 C C   . SER A 1 196 ? 7.088   22.234  -0.842  1.00 47.55 196 A 1 
ATOM 1520 O O   . SER A 1 196 ? 6.615   23.342  -0.613  1.00 44.76 196 A 1 
ATOM 1521 C CB  . SER A 1 196 ? 7.409   21.241  1.449   1.00 45.06 196 A 1 
ATOM 1522 O OG  . SER A 1 196 ? 7.130   20.145  2.302   1.00 41.84 196 A 1 
ATOM 1523 N N   . ALA A 1 197 ? 7.893   22.033  -1.889  1.00 36.39 197 A 1 
ATOM 1524 C CA  . ALA A 1 197 ? 8.254   23.097  -2.830  1.00 36.12 197 A 1 
ATOM 1525 C C   . ALA A 1 197 ? 7.153   23.315  -3.893  1.00 36.46 197 A 1 
ATOM 1526 O O   . ALA A 1 197 ? 6.710   22.345  -4.513  1.00 34.18 197 A 1 
ATOM 1527 C CB  . ALA A 1 197 ? 9.609   22.768  -3.467  1.00 32.31 197 A 1 
ATOM 1528 N N   . PRO A 1 198 ? 6.720   24.567  -4.170  1.00 34.00 198 A 1 
ATOM 1529 C CA  . PRO A 1 198 ? 5.907   24.854  -5.344  1.00 33.45 198 A 1 
ATOM 1530 C C   . PRO A 1 198 ? 6.741   24.561  -6.597  1.00 33.35 198 A 1 
ATOM 1531 O O   . PRO A 1 198 ? 7.854   25.057  -6.747  1.00 31.41 198 A 1 
ATOM 1532 C CB  . PRO A 1 198 ? 5.493   26.325  -5.219  1.00 30.12 198 A 1 
ATOM 1533 C CG  . PRO A 1 198 ? 6.608   26.946  -4.385  1.00 29.98 198 A 1 
ATOM 1534 C CD  . PRO A 1 198 ? 7.093   25.799  -3.495  1.00 32.31 198 A 1 
ATOM 1535 N N   . ALA A 1 199 ? 6.204   23.732  -7.496  1.00 29.01 199 A 1 
ATOM 1536 C CA  . ALA A 1 199 ? 6.828   23.394  -8.766  1.00 29.27 199 A 1 
ATOM 1537 C C   . ALA A 1 199 ? 6.888   24.635  -9.672  1.00 29.51 199 A 1 
ATOM 1538 O O   . ALA A 1 199 ? 6.000   24.867  -10.492 1.00 27.62 199 A 1 
ATOM 1539 C CB  . ALA A 1 199 ? 6.057   22.226  -9.398  1.00 26.91 199 A 1 
ATOM 1540 N N   . SER A 1 200 ? 7.930   25.438  -9.525  1.00 23.60 200 A 1 
ATOM 1541 C CA  . SER A 1 200 ? 8.317   26.436  -10.515 1.00 25.68 200 A 1 
ATOM 1542 C C   . SER A 1 200 ? 9.766   26.184  -10.927 1.00 25.62 200 A 1 
ATOM 1543 O O   . SER A 1 200 ? 10.674  26.223  -10.106 1.00 23.80 200 A 1 
ATOM 1544 C CB  . SER A 1 200 ? 8.077   27.864  -10.004 1.00 23.50 200 A 1 
ATOM 1545 O OG  . SER A 1 200 ? 8.805   28.131  -8.829  1.00 21.38 200 A 1 
ATOM 1546 N N   . THR A 1 201 ? 9.938   25.952  -12.231 1.00 20.58 201 A 1 
ATOM 1547 C CA  . THR A 1 201 ? 11.215  25.976  -12.965 1.00 23.55 201 A 1 
ATOM 1548 C C   . THR A 1 201 ? 12.095  24.717  -12.889 1.00 23.74 201 A 1 
ATOM 1549 O O   . THR A 1 201 ? 13.077  24.661  -12.161 1.00 21.87 201 A 1 
ATOM 1550 C CB  . THR A 1 201 ? 12.047  27.248  -12.705 1.00 21.29 201 A 1 
ATOM 1551 O OG1 . THR A 1 201 ? 11.324  28.271  -12.062 1.00 19.38 201 A 1 
ATOM 1552 C CG2 . THR A 1 201 ? 12.531  27.845  -14.021 1.00 18.60 201 A 1 
ATOM 1553 N N   . ALA A 1 202 ? 11.815  23.744  -13.775 1.00 19.67 202 A 1 
ATOM 1554 C CA  . ALA A 1 202 ? 12.853  22.998  -14.498 1.00 22.13 202 A 1 
ATOM 1555 C C   . ALA A 1 202 ? 12.226  22.348  -15.740 1.00 22.28 202 A 1 
ATOM 1556 O O   . ALA A 1 202 ? 11.220  21.645  -15.643 1.00 21.34 202 A 1 
ATOM 1557 C CB  . ALA A 1 202 ? 13.532  21.955  -13.607 1.00 20.37 202 A 1 
ATOM 1558 N N   . GLY A 1 203 ? 12.772  22.672  -16.909 1.00 19.54 203 A 1 
ATOM 1559 C CA  . GLY A 1 203 ? 12.307  22.182  -18.201 1.00 22.17 203 A 1 
ATOM 1560 C C   . GLY A 1 203 ? 12.547  20.687  -18.410 1.00 22.41 203 A 1 
ATOM 1561 O O   . GLY A 1 203 ? 13.469  20.098  -17.851 1.00 20.98 203 A 1 
ATOM 1562 N N   . ASP A 1 204 ? 11.685  20.161  -19.273 1.00 18.26 204 A 1 
ATOM 1563 C CA  . ASP A 1 204 ? 11.909  19.012  -20.144 1.00 20.31 204 A 1 
ATOM 1564 C C   . ASP A 1 204 ? 12.381  17.699  -19.492 1.00 19.97 204 A 1 
ATOM 1565 O O   . ASP A 1 204 ? 13.555  17.353  -19.489 1.00 18.92 204 A 1 
ATOM 1566 C CB  . ASP A 1 204 ? 12.770  19.470  -21.337 1.00 19.12 204 A 1 
ATOM 1567 C CG  . ASP A 1 204 ? 12.356  18.825  -22.661 1.00 17.57 204 A 1 
ATOM 1568 O OD1 . ASP A 1 204 ? 11.258  18.223  -22.706 1.00 16.36 204 A 1 
ATOM 1569 O OD2 . ASP A 1 204 ? 13.111  19.009  -23.636 1.00 16.14 204 A 1 
ATOM 1570 N N   . CYS A 1 205 ? 11.406  16.927  -18.988 1.00 20.67 205 A 1 
ATOM 1571 C CA  . CYS A 1 205 ? 11.467  15.465  -18.908 1.00 23.98 205 A 1 
ATOM 1572 C C   . CYS A 1 205 ? 10.036  14.906  -18.937 1.00 23.87 205 A 1 
ATOM 1573 O O   . CYS A 1 205 ? 9.240   15.107  -18.020 1.00 22.44 205 A 1 
ATOM 1574 C CB  . CYS A 1 205 ? 12.207  15.004  -17.642 1.00 22.20 205 A 1 
ATOM 1575 S SG  . CYS A 1 205 ? 13.993  14.841  -17.946 1.00 19.93 205 A 1 
ATOM 1576 N N   . THR A 1 206 ? 9.702   14.196  -20.009 1.00 18.69 206 A 1 
ATOM 1577 C CA  . THR A 1 206 ? 8.428   13.505  -20.236 1.00 22.92 206 A 1 
ATOM 1578 C C   . THR A 1 206 ? 8.219   12.345  -19.253 1.00 23.92 206 A 1 
ATOM 1579 O O   . THR A 1 206 ? 8.501   11.191  -19.552 1.00 22.38 206 A 1 
ATOM 1580 C CB  . THR A 1 206 ? 8.362   13.007  -21.690 1.00 20.83 206 A 1 
ATOM 1581 O OG1 . THR A 1 206 ? 9.617   12.538  -22.114 1.00 18.33 206 A 1 
ATOM 1582 C CG2 . THR A 1 206 ? 7.949   14.109  -22.657 1.00 17.58 206 A 1 
ATOM 1583 N N   . ALA A 1 207 ? 7.698   12.644  -18.065 1.00 27.07 207 A 1 
ATOM 1584 C CA  . ALA A 1 207 ? 7.079   11.688  -17.144 1.00 29.60 207 A 1 
ATOM 1585 C C   . ALA A 1 207 ? 6.006   12.415  -16.305 1.00 30.42 207 A 1 
ATOM 1586 O O   . ALA A 1 207 ? 6.231   13.552  -15.891 1.00 29.08 207 A 1 
ATOM 1587 C CB  . ALA A 1 207 ? 8.156   11.055  -16.252 1.00 28.03 207 A 1 
ATOM 1588 N N   . PRO A 1 208 ? 4.827   11.817  -16.040 1.00 29.82 208 A 1 
ATOM 1589 C CA  . PRO A 1 208 ? 3.736   12.506  -15.359 1.00 31.53 208 A 1 
ATOM 1590 C C   . PRO A 1 208 ? 4.007   12.577  -13.850 1.00 31.92 208 A 1 
ATOM 1591 O O   . PRO A 1 208 ? 3.479   11.799  -13.063 1.00 30.82 208 A 1 
ATOM 1592 C CB  . PRO A 1 208 ? 2.477   11.717  -15.735 1.00 29.51 208 A 1 
ATOM 1593 C CG  . PRO A 1 208 ? 2.992   10.289  -15.866 1.00 29.65 208 A 1 
ATOM 1594 C CD  . PRO A 1 208 ? 4.424   10.465  -16.383 1.00 31.57 208 A 1 
ATOM 1595 N N   . THR A 1 209 ? 4.841   13.530  -13.434 1.00 32.99 209 A 1 
ATOM 1596 C CA  . THR A 1 209 ? 5.072   13.918  -12.041 1.00 35.83 209 A 1 
ATOM 1597 C C   . THR A 1 209 ? 4.447   15.285  -11.789 1.00 37.15 209 A 1 
ATOM 1598 O O   . THR A 1 209 ? 5.113   16.309  -11.755 1.00 35.29 209 A 1 
ATOM 1599 C CB  . THR A 1 209 ? 6.561   13.872  -11.653 1.00 33.25 209 A 1 
ATOM 1600 O OG1 . THR A 1 209 ? 7.385   14.174  -12.749 1.00 29.73 209 A 1 
ATOM 1601 C CG2 . THR A 1 209 ? 6.956   12.491  -11.149 1.00 28.11 209 A 1 
ATOM 1602 N N   . ALA A 1 210 ? 3.129   15.299  -11.607 1.00 34.53 210 A 1 
ATOM 1603 C CA  . ALA A 1 210 ? 2.427   16.431  -11.026 1.00 36.82 210 A 1 
ATOM 1604 C C   . ALA A 1 210 ? 1.827   15.982  -9.691  1.00 38.18 210 A 1 
ATOM 1605 O O   . ALA A 1 210 ? 0.950   15.118  -9.657  1.00 36.69 210 A 1 
ATOM 1606 C CB  . ALA A 1 210 ? 1.387   16.968  -12.019 1.00 34.54 210 A 1 
ATOM 1607 N N   . ALA A 1 211 ? 2.293   16.572  -8.588  1.00 37.90 211 A 1 
ATOM 1608 C CA  . ALA A 1 211 ? 1.542   16.554  -7.340  1.00 39.90 211 A 1 
ATOM 1609 C C   . ALA A 1 211 ? 0.111   17.032  -7.654  1.00 40.61 211 A 1 
ATOM 1610 O O   . ALA A 1 211 ? -0.047  18.074  -8.302  1.00 39.09 211 A 1 
ATOM 1611 C CB  . ALA A 1 211 ? 2.240   17.466  -6.326  1.00 37.99 211 A 1 
ATOM 1612 N N   . PRO A 1 212 ? -0.939  16.278  -7.296  1.00 42.03 212 A 1 
ATOM 1613 C CA  . PRO A 1 212 ? -2.284  16.659  -7.684  1.00 44.15 212 A 1 
ATOM 1614 C C   . PRO A 1 212 ? -2.670  17.927  -6.919  1.00 45.27 212 A 1 
ATOM 1615 O O   . PRO A 1 212 ? -2.937  17.890  -5.718  1.00 44.71 212 A 1 
ATOM 1616 C CB  . PRO A 1 212 ? -3.167  15.443  -7.382  1.00 42.37 212 A 1 
ATOM 1617 C CG  . PRO A 1 212 ? -2.418  14.721  -6.263  1.00 41.30 212 A 1 
ATOM 1618 C CD  . PRO A 1 212 ? -0.951  15.037  -6.538  1.00 42.20 212 A 1 
ATOM 1619 N N   . ALA A 1 213 ? -2.729  19.055  -7.638  1.00 44.86 213 A 1 
ATOM 1620 C CA  . ALA A 1 213 ? -3.464  20.228  -7.192  1.00 47.98 213 A 1 
ATOM 1621 C C   . ALA A 1 213 ? -4.855  19.773  -6.724  1.00 50.71 213 A 1 
ATOM 1622 O O   . ALA A 1 213 ? -5.453  18.873  -7.323  1.00 48.31 213 A 1 
ATOM 1623 C CB  . ALA A 1 213 ? -3.550  21.234  -8.349  1.00 44.23 213 A 1 
ATOM 1624 N N   . ASN A 1 214 ? -5.339  20.355  -5.637  1.00 49.87 214 A 1 
ATOM 1625 C CA  . ASN A 1 214 ? -6.602  19.979  -5.008  1.00 52.56 214 A 1 
ATOM 1626 C C   . ASN A 1 214 ? -7.769  20.223  -5.988  1.00 55.46 214 A 1 
ATOM 1627 O O   . ASN A 1 214 ? -8.313  21.316  -6.050  1.00 53.45 214 A 1 
ATOM 1628 C CB  . ASN A 1 214 ? -6.730  20.759  -3.684  1.00 48.81 214 A 1 
ATOM 1629 C CG  . ASN A 1 214 ? -7.866  20.269  -2.805  1.00 44.47 214 A 1 
ATOM 1630 O OD1 . ASN A 1 214 ? -8.334  19.145  -2.913  1.00 41.32 214 A 1 
ATOM 1631 N ND2 . ASN A 1 214 ? -8.295  21.062  -1.853  1.00 40.92 214 A 1 
ATOM 1632 N N   . ARG A 1 215 ? -8.114  19.212  -6.792  1.00 53.44 215 A 1 
ATOM 1633 C CA  . ARG A 1 215 ? -9.148  19.283  -7.847  1.00 56.74 215 A 1 
ATOM 1634 C C   . ARG A 1 215 ? -10.561 18.972  -7.331  1.00 60.67 215 A 1 
ATOM 1635 O O   . ARG A 1 215 ? -11.480 18.826  -8.128  1.00 56.51 215 A 1 
ATOM 1636 C CB  . ARG A 1 215 ? -8.763  18.388  -9.040  1.00 51.78 215 A 1 
ATOM 1637 C CG  . ARG A 1 215 ? -7.586  18.950  -9.848  1.00 47.00 215 A 1 
ATOM 1638 C CD  . ARG A 1 215 ? -7.307  18.070  -11.076 1.00 45.32 215 A 1 
ATOM 1639 N NE  . ARG A 1 215 ? -6.213  18.620  -11.897 1.00 41.49 215 A 1 
ATOM 1640 C CZ  . ARG A 1 215 ? -5.738  18.119  -13.024 1.00 38.33 215 A 1 
ATOM 1641 N NH1 . ARG A 1 215 ? -6.209  17.020  -13.547 1.00 37.44 215 A 1 
ATOM 1642 N NH2 . ARG A 1 215 ? -4.764  18.720  -13.658 1.00 35.79 215 A 1 
ATOM 1643 N N   . ASP A 1 216 ? -10.731 18.869  -6.023  1.00 61.82 216 A 1 
ATOM 1644 C CA  . ASP A 1 216 ? -12.020 18.607  -5.383  1.00 62.93 216 A 1 
ATOM 1645 C C   . ASP A 1 216 ? -12.643 19.919  -4.874  1.00 64.75 216 A 1 
ATOM 1646 O O   . ASP A 1 216 ? -12.881 20.081  -3.680  1.00 63.05 216 A 1 
ATOM 1647 C CB  . ASP A 1 216 ? -11.865 17.535  -4.289  1.00 59.24 216 A 1 
ATOM 1648 C CG  . ASP A 1 216 ? -11.449 16.154  -4.810  1.00 55.50 216 A 1 
ATOM 1649 O OD1 . ASP A 1 216 ? -11.771 15.797  -5.972  1.00 53.07 216 A 1 
ATOM 1650 O OD2 . ASP A 1 216 ? -10.802 15.424  -4.028  1.00 53.04 216 A 1 
ATOM 1651 N N   . THR A 1 217 ? -12.876 20.875  -5.784  1.00 65.44 217 A 1 
ATOM 1652 C CA  . THR A 1 217 ? -13.425 22.212  -5.478  1.00 68.19 217 A 1 
ATOM 1653 C C   . THR A 1 217 ? -14.900 22.382  -5.859  1.00 72.42 217 A 1 
ATOM 1654 O O   . THR A 1 217 ? -15.432 23.478  -5.762  1.00 66.42 217 A 1 
ATOM 1655 C CB  . THR A 1 217 ? -12.588 23.314  -6.154  1.00 61.09 217 A 1 
ATOM 1656 O OG1 . THR A 1 217 ? -12.395 23.003  -7.514  1.00 53.86 217 A 1 
ATOM 1657 C CG2 . THR A 1 217 ? -11.204 23.439  -5.513  1.00 52.34 217 A 1 
ATOM 1658 N N   . ASP A 1 218 ? -15.568 21.309  -6.304  1.00 70.51 218 A 1 
ATOM 1659 C CA  . ASP A 1 218 ? -16.970 21.377  -6.725  1.00 74.77 218 A 1 
ATOM 1660 C C   . ASP A 1 218 ? -17.898 21.619  -5.513  1.00 77.34 218 A 1 
ATOM 1661 O O   . ASP A 1 218 ? -17.808 20.874  -4.529  1.00 75.14 218 A 1 
ATOM 1662 C CB  . ASP A 1 218 ? -17.343 20.094  -7.480  1.00 71.53 218 A 1 
ATOM 1663 C CG  . ASP A 1 218 ? -18.367 20.344  -8.582  1.00 66.97 218 A 1 
ATOM 1664 O OD1 . ASP A 1 218 ? -19.355 21.050  -8.334  1.00 63.35 218 A 1 
ATOM 1665 O OD2 . ASP A 1 218 ? -18.116 19.832  -9.699  1.00 63.14 218 A 1 
ATOM 1666 N N   . PRO A 1 219 ? -18.787 22.632  -5.550  1.00 74.58 219 A 1 
ATOM 1667 C CA  . PRO A 1 219 ? -19.670 22.950  -4.424  1.00 77.35 219 A 1 
ATOM 1668 C C   . PRO A 1 219 ? -20.719 21.862  -4.151  1.00 79.94 219 A 1 
ATOM 1669 O O   . PRO A 1 219 ? -21.185 21.721  -3.020  1.00 75.46 219 A 1 
ATOM 1670 C CB  . PRO A 1 219 ? -20.317 24.294  -4.789  1.00 74.95 219 A 1 
ATOM 1671 C CG  . PRO A 1 219 ? -20.270 24.324  -6.316  1.00 72.26 219 A 1 
ATOM 1672 C CD  . PRO A 1 219 ? -18.976 23.580  -6.632  1.00 75.55 219 A 1 
ATOM 1673 N N   . ASN A 1 220 ? -21.081 21.054  -5.163  1.00 81.93 220 A 1 
ATOM 1674 C CA  . ASN A 1 220 ? -22.015 19.948  -4.994  1.00 83.63 220 A 1 
ATOM 1675 C C   . ASN A 1 220 ? -21.276 18.652  -4.600  1.00 83.96 220 A 1 
ATOM 1676 O O   . ASN A 1 220 ? -20.575 18.037  -5.409  1.00 82.82 220 A 1 
ATOM 1677 C CB  . ASN A 1 220 ? -22.874 19.815  -6.264  1.00 82.87 220 A 1 
ATOM 1678 C CG  . ASN A 1 220 ? -24.029 18.852  -6.080  1.00 78.22 220 A 1 
ATOM 1679 O OD1 . ASN A 1 220 ? -23.977 17.899  -5.322  1.00 70.64 220 A 1 
ATOM 1680 N ND2 . ASN A 1 220 ? -25.125 19.064  -6.772  1.00 70.51 220 A 1 
ATOM 1681 N N   . LEU A 1 221 ? -21.503 18.192  -3.364  1.00 82.37 221 A 1 
ATOM 1682 C CA  . LEU A 1 221 ? -20.894 16.984  -2.786  1.00 82.86 221 A 1 
ATOM 1683 C C   . LEU A 1 221 ? -21.122 15.717  -3.630  1.00 84.63 221 A 1 
ATOM 1684 O O   . LEU A 1 221 ? -20.217 14.890  -3.750  1.00 82.52 221 A 1 
ATOM 1685 C CB  . LEU A 1 221 ? -21.473 16.784  -1.370  1.00 80.16 221 A 1 
ATOM 1686 C CG  . LEU A 1 221 ? -20.922 17.773  -0.327  1.00 73.98 221 A 1 
ATOM 1687 C CD1 . LEU A 1 221 ? -21.849 17.821  0.888   1.00 67.77 221 A 1 
ATOM 1688 C CD2 . LEU A 1 221 ? -19.532 17.360  0.148   1.00 68.00 221 A 1 
ATOM 1689 N N   . PHE A 1 222 ? -22.290 15.575  -4.250  1.00 86.64 222 A 1 
ATOM 1690 C CA  . PHE A 1 222 ? -22.611 14.408  -5.076  1.00 87.89 222 A 1 
ATOM 1691 C C   . PHE A 1 222 ? -21.839 14.412  -6.405  1.00 88.54 222 A 1 
ATOM 1692 O O   . PHE A 1 222 ? -21.248 13.401  -6.788  1.00 87.52 222 A 1 
ATOM 1693 C CB  . PHE A 1 222 ? -24.125 14.358  -5.301  1.00 88.13 222 A 1 
ATOM 1694 C CG  . PHE A 1 222 ? -24.572 13.115  -6.041  1.00 86.87 222 A 1 
ATOM 1695 C CD1 . PHE A 1 222 ? -24.953 13.185  -7.393  1.00 80.92 222 A 1 
ATOM 1696 C CD2 . PHE A 1 222 ? -24.600 11.876  -5.371  1.00 81.46 222 A 1 
ATOM 1697 C CE1 . PHE A 1 222 ? -25.372 12.025  -8.065  1.00 80.48 222 A 1 
ATOM 1698 C CE2 . PHE A 1 222 ? -25.016 10.716  -6.046  1.00 81.16 222 A 1 
ATOM 1699 C CZ  . PHE A 1 222 ? -25.407 10.792  -7.393  1.00 82.26 222 A 1 
ATOM 1700 N N   . LEU A 1 223 ? -21.763 15.558  -7.074  1.00 88.43 223 A 1 
ATOM 1701 C CA  . LEU A 1 223 ? -20.945 15.709  -8.287  1.00 88.80 223 A 1 
ATOM 1702 C C   . LEU A 1 223 ? -19.455 15.528  -7.987  1.00 87.81 223 A 1 
ATOM 1703 O O   . LEU A 1 223 ? -18.736 14.913  -8.775  1.00 86.40 223 A 1 
ATOM 1704 C CB  . LEU A 1 223 ? -21.200 17.089  -8.913  1.00 89.42 223 A 1 
ATOM 1705 C CG  . LEU A 1 223 ? -22.546 17.196  -9.648  1.00 83.21 223 A 1 
ATOM 1706 C CD1 . LEU A 1 223 ? -22.797 18.648  -10.048 1.00 76.16 223 A 1 
ATOM 1707 C CD2 . LEU A 1 223 ? -22.560 16.346  -10.922 1.00 76.65 223 A 1 
ATOM 1708 N N   . ARG A 1 224 ? -19.008 15.999  -6.831  1.00 86.17 224 A 1 
ATOM 1709 C CA  . ARG A 1 224 ? -17.633 15.805  -6.353  1.00 85.12 224 A 1 
ATOM 1710 C C   . ARG A 1 224 ? -17.313 14.322  -6.152  1.00 86.06 224 A 1 
ATOM 1711 O O   . ARG A 1 224 ? -16.266 13.863  -6.610  1.00 84.81 224 A 1 
ATOM 1712 C CB  . ARG A 1 224 ? -17.461 16.630  -5.074  1.00 82.84 224 A 1 
ATOM 1713 C CG  . ARG A 1 224 ? -16.019 16.650  -4.573  1.00 73.97 224 A 1 
ATOM 1714 C CD  . ARG A 1 224 ? -15.925 17.579  -3.362  1.00 72.46 224 A 1 
ATOM 1715 N NE  . ARG A 1 224 ? -14.602 17.498  -2.724  1.00 67.01 224 A 1 
ATOM 1716 C CZ  . ARG A 1 224 ? -14.229 18.129  -1.632  1.00 62.53 224 A 1 
ATOM 1717 N NH1 . ARG A 1 224 ? -15.009 18.961  -1.004  1.00 59.25 224 A 1 
ATOM 1718 N NH2 . ARG A 1 224 ? -13.048 17.928  -1.138  1.00 54.19 224 A 1 
ATOM 1719 N N   . PHE A 1 225 ? -18.224 13.564  -5.553  1.00 84.64 225 A 1 
ATOM 1720 C CA  . PHE A 1 225 ? -18.103 12.111  -5.417  1.00 84.83 225 A 1 
ATOM 1721 C C   . PHE A 1 225 ? -18.028 11.411  -6.780  1.00 85.71 225 A 1 
ATOM 1722 O O   . PHE A 1 225 ? -17.080 10.663  -7.018  1.00 85.84 225 A 1 
ATOM 1723 C CB  . PHE A 1 225 ? -19.267 11.568  -4.574  1.00 85.41 225 A 1 
ATOM 1724 C CG  . PHE A 1 225 ? -19.360 10.056  -4.588  1.00 85.65 225 A 1 
ATOM 1725 C CD1 . PHE A 1 225 ? -20.319 9.411   -5.395  1.00 81.95 225 A 1 
ATOM 1726 C CD2 . PHE A 1 225 ? -18.449 9.288   -3.842  1.00 82.44 225 A 1 
ATOM 1727 C CE1 . PHE A 1 225 ? -20.367 8.010   -5.450  1.00 81.96 225 A 1 
ATOM 1728 C CE2 . PHE A 1 225 ? -18.497 7.885   -3.900  1.00 81.98 225 A 1 
ATOM 1729 C CZ  . PHE A 1 225 ? -19.457 7.244   -4.703  1.00 82.55 225 A 1 
ATOM 1730 N N   . LEU A 1 226 ? -18.946 11.697  -7.704  1.00 88.62 226 A 1 
ATOM 1731 C CA  . LEU A 1 226 ? -18.960 11.090  -9.042  1.00 88.75 226 A 1 
ATOM 1732 C C   . LEU A 1 226 ? -17.691 11.408  -9.847  1.00 87.98 226 A 1 
ATOM 1733 O O   . LEU A 1 226 ? -17.114 10.518  -10.471 1.00 86.91 226 A 1 
ATOM 1734 C CB  . LEU A 1 226 ? -20.205 11.566  -9.810  1.00 89.50 226 A 1 
ATOM 1735 C CG  . LEU A 1 226 ? -21.525 10.920  -9.362  1.00 84.73 226 A 1 
ATOM 1736 C CD1 . LEU A 1 226 ? -22.672 11.591  -10.111 1.00 78.79 226 A 1 
ATOM 1737 C CD2 . LEU A 1 226 ? -21.569 9.425   -9.666  1.00 78.98 226 A 1 
ATOM 1738 N N   . LYS A 1 227 ? -17.211 12.651  -9.794  1.00 86.13 227 A 1 
ATOM 1739 C CA  . LYS A 1 227 ? -15.957 13.054  -10.450 1.00 84.07 227 A 1 
ATOM 1740 C C   . LYS A 1 227 ? -14.746 12.333  -9.856  1.00 83.15 227 A 1 
ATOM 1741 O O   . LYS A 1 227 ? -13.870 11.899  -10.603 1.00 81.61 227 A 1 
ATOM 1742 C CB  . LYS A 1 227 ? -15.782 14.579  -10.363 1.00 84.39 227 A 1 
ATOM 1743 C CG  . LYS A 1 227 ? -16.680 15.329  -11.359 1.00 80.15 227 A 1 
ATOM 1744 C CD  . LYS A 1 227 ? -16.529 16.855  -11.205 1.00 76.25 227 A 1 
ATOM 1745 C CE  . LYS A 1 227 ? -17.408 17.583  -12.232 1.00 69.84 227 A 1 
ATOM 1746 N NZ  . LYS A 1 227 ? -17.340 19.057  -12.103 1.00 64.67 227 A 1 
ATOM 1747 N N   . ASN A 1 228 ? -14.693 12.184  -8.537  1.00 82.25 228 A 1 
ATOM 1748 C CA  . ASN A 1 228 ? -13.614 11.459  -7.864  1.00 78.96 228 A 1 
ATOM 1749 C C   . ASN A 1 228 ? -13.670 9.957   -8.195  1.00 78.38 228 A 1 
ATOM 1750 O O   . ASN A 1 228 ? -12.670 9.379   -8.615  1.00 76.21 228 A 1 
ATOM 1751 C CB  . ASN A 1 228 ? -13.685 11.760  -6.354  1.00 76.26 228 A 1 
ATOM 1752 C CG  . ASN A 1 228 ? -12.413 11.388  -5.614  1.00 69.93 228 A 1 
ATOM 1753 O OD1 . ASN A 1 228 ? -11.669 10.499  -5.977  1.00 62.98 228 A 1 
ATOM 1754 N ND2 . ASN A 1 228 ? -12.105 12.080  -4.548  1.00 62.54 228 A 1 
ATOM 1755 N N   . PHE A 1 229 ? -14.845 9.359   -8.130  1.00 82.12 229 A 1 
ATOM 1756 C CA  . PHE A 1 229 ? -15.079 7.963   -8.494  1.00 81.63 229 A 1 
ATOM 1757 C C   . PHE A 1 229 ? -14.672 7.670   -9.943  1.00 81.36 229 A 1 
ATOM 1758 O O   . PHE A 1 229 ? -13.879 6.759   -10.186 1.00 79.80 229 A 1 
ATOM 1759 C CB  . PHE A 1 229 ? -16.555 7.636   -8.241  1.00 82.21 229 A 1 
ATOM 1760 C CG  . PHE A 1 229 ? -16.916 6.192   -8.523  1.00 82.99 229 A 1 
ATOM 1761 C CD1 . PHE A 1 229 ? -17.818 5.875   -9.552  1.00 78.84 229 A 1 
ATOM 1762 C CD2 . PHE A 1 229 ? -16.363 5.169   -7.735  1.00 78.71 229 A 1 
ATOM 1763 C CE1 . PHE A 1 229 ? -18.183 4.539   -9.775  1.00 77.66 229 A 1 
ATOM 1764 C CE2 . PHE A 1 229 ? -16.727 3.832   -7.965  1.00 77.58 229 A 1 
ATOM 1765 C CZ  . PHE A 1 229 ? -17.640 3.517   -8.979  1.00 79.13 229 A 1 
ATOM 1766 N N   . GLY A 1 230 ? -15.109 8.489   -10.905 1.00 85.72 230 A 1 
ATOM 1767 C CA  . GLY A 1 230 ? -14.727 8.348   -12.314 1.00 84.59 230 A 1 
ATOM 1768 C C   . GLY A 1 230 ? -13.219 8.505   -12.549 1.00 83.08 230 A 1 
ATOM 1769 O O   . GLY A 1 230 ? -12.624 7.755   -13.327 1.00 81.16 230 A 1 
ATOM 1770 N N   . ARG A 1 231 ? -12.567 9.424   -11.833 1.00 80.10 231 A 1 
ATOM 1771 C CA  . ARG A 1 231 ? -11.105 9.600   -11.877 1.00 77.27 231 A 1 
ATOM 1772 C C   . ARG A 1 231 ? -10.371 8.366   -11.347 1.00 75.87 231 A 1 
ATOM 1773 O O   . ARG A 1 231 ? -9.433  7.900   -11.988 1.00 72.75 231 A 1 
ATOM 1774 C CB  . ARG A 1 231 ? -10.736 10.859  -11.079 1.00 75.12 231 A 1 
ATOM 1775 C CG  . ARG A 1 231 ? -9.280  11.294  -11.270 1.00 67.43 231 A 1 
ATOM 1776 C CD  . ARG A 1 231 ? -8.883  12.406  -10.277 1.00 66.74 231 A 1 
ATOM 1777 N NE  . ARG A 1 231 ? -9.794  13.574  -10.318 1.00 60.69 231 A 1 
ATOM 1778 C CZ  . ARG A 1 231 ? -10.175 14.314  -9.280  1.00 56.84 231 A 1 
ATOM 1779 N NH1 . ARG A 1 231 ? -9.690  14.163  -8.085  1.00 53.61 231 A 1 
ATOM 1780 N NH2 . ARG A 1 231 ? -11.077 15.233  -9.416  1.00 50.29 231 A 1 
ATOM 1781 N N   . ASN A 1 232 ? -10.832 7.817   -10.230 1.00 75.04 232 A 1 
ATOM 1782 C CA  . ASN A 1 232 ? -10.252 6.623   -9.624  1.00 70.84 232 A 1 
ATOM 1783 C C   . ASN A 1 232 ? -10.444 5.382   -10.507 1.00 70.44 232 A 1 
ATOM 1784 O O   . ASN A 1 232 ? -9.502  4.608   -10.682 1.00 69.25 232 A 1 
ATOM 1785 C CB  . ASN A 1 232 ? -10.851 6.439   -8.222  1.00 67.59 232 A 1 
ATOM 1786 C CG  . ASN A 1 232 ? -10.341 7.446   -7.206  1.00 61.02 232 A 1 
ATOM 1787 O OD1 . ASN A 1 232 ? -9.308  8.072   -7.365  1.00 56.44 232 A 1 
ATOM 1788 N ND2 . ASN A 1 232 ? -11.030 7.599   -6.101  1.00 55.11 232 A 1 
ATOM 1789 N N   . ILE A 1 233 ? -11.615 5.221   -11.131 1.00 77.86 233 A 1 
ATOM 1790 C CA  . ILE A 1 233 ? -11.847 4.163   -12.125 1.00 78.38 233 A 1 
ATOM 1791 C C   . ILE A 1 233 ? -10.880 4.317   -13.294 1.00 78.13 233 A 1 
ATOM 1792 O O   . ILE A 1 233 ? -10.164 3.372   -13.606 1.00 77.23 233 A 1 
ATOM 1793 C CB  . ILE A 1 233 ? -13.315 4.136   -12.608 1.00 79.50 233 A 1 
ATOM 1794 C CG1 . ILE A 1 233 ? -14.212 3.609   -11.469 1.00 75.91 233 A 1 
ATOM 1795 C CG2 . ILE A 1 233 ? -13.480 3.244   -13.858 1.00 75.38 233 A 1 
ATOM 1796 C CD1 . ILE A 1 233 ? -15.705 3.656   -11.795 1.00 69.55 233 A 1 
ATOM 1797 N N   . LYS A 1 234 ? -10.790 5.498   -13.898 1.00 79.44 234 A 1 
ATOM 1798 C CA  . LYS A 1 234 ? -9.893  5.740   -15.040 1.00 77.87 234 A 1 
ATOM 1799 C C   . LYS A 1 234 ? -8.429  5.423   -14.714 1.00 75.47 234 A 1 
ATOM 1800 O O   . LYS A 1 234 ? -7.727  4.870   -15.553 1.00 72.94 234 A 1 
ATOM 1801 C CB  . LYS A 1 234 ? -10.079 7.187   -15.528 1.00 79.05 234 A 1 
ATOM 1802 C CG  . LYS A 1 234 ? -9.301  7.448   -16.829 1.00 74.32 234 A 1 
ATOM 1803 C CD  . LYS A 1 234 ? -9.568  8.855   -17.376 1.00 73.77 234 A 1 
ATOM 1804 C CE  . LYS A 1 234 ? -8.778  9.039   -18.678 1.00 66.82 234 A 1 
ATOM 1805 N NZ  . LYS A 1 234 ? -9.046  10.344  -19.332 1.00 61.79 234 A 1 
ATOM 1806 N N   . ALA A 1 235 ? -7.985  5.745   -13.501 1.00 71.66 235 A 1 
ATOM 1807 C CA  . ALA A 1 235 ? -6.619  5.471   -13.058 1.00 68.02 235 A 1 
ATOM 1808 C C   . ALA A 1 235 ? -6.360  3.983   -12.769 1.00 68.87 235 A 1 
ATOM 1809 O O   . ALA A 1 235 ? -5.246  3.505   -12.961 1.00 65.67 235 A 1 
ATOM 1810 C CB  . ALA A 1 235 ? -6.342  6.336   -11.819 1.00 64.76 235 A 1 
ATOM 1811 N N   . THR A 1 236 ? -7.366  3.241   -12.302 1.00 67.65 236 A 1 
ATOM 1812 C CA  . THR A 1 236 ? -7.177  1.880   -11.762 1.00 66.50 236 A 1 
ATOM 1813 C C   . THR A 1 236 ? -7.654  0.782   -12.714 1.00 68.95 236 A 1 
ATOM 1814 O O   . THR A 1 236 ? -7.113  -0.318  -12.685 1.00 67.98 236 A 1 
ATOM 1815 C CB  . THR A 1 236 ? -7.868  1.741   -10.389 1.00 63.08 236 A 1 
ATOM 1816 O OG1 . THR A 1 236 ? -7.574  2.850   -9.574  1.00 56.67 236 A 1 
ATOM 1817 C CG2 . THR A 1 236 ? -7.415  0.516   -9.603  1.00 55.68 236 A 1 
ATOM 1818 N N   . ALA A 1 237 ? -8.628  1.053   -13.594 1.00 74.29 237 A 1 
ATOM 1819 C CA  . ALA A 1 237 ? -9.269  0.043   -14.441 1.00 75.96 237 A 1 
ATOM 1820 C C   . ALA A 1 237 ? -8.284  -0.678  -15.371 1.00 77.08 237 A 1 
ATOM 1821 O O   . ALA A 1 237 ? -8.327  -1.903  -15.467 1.00 77.76 237 A 1 
ATOM 1822 C CB  . ALA A 1 237 ? -10.392 0.709   -15.248 1.00 77.46 237 A 1 
ATOM 1823 N N   . LEU A 1 238 ? -7.368  0.059   -15.999 1.00 76.89 238 A 1 
ATOM 1824 C CA  . LEU A 1 238 ? -6.370  -0.543  -16.889 1.00 77.37 238 A 1 
ATOM 1825 C C   . LEU A 1 238 ? -5.452  -1.516  -16.135 1.00 77.24 238 A 1 
ATOM 1826 O O   . LEU A 1 238 ? -5.215  -2.629  -16.594 1.00 76.57 238 A 1 
ATOM 1827 C CB  . LEU A 1 238 ? -5.563  0.579   -17.569 1.00 78.81 238 A 1 
ATOM 1828 C CG  . LEU A 1 238 ? -4.581  0.065   -18.639 1.00 73.30 238 A 1 
ATOM 1829 C CD1 . LEU A 1 238 ? -5.311  -0.503  -19.849 1.00 69.58 238 A 1 
ATOM 1830 C CD2 . LEU A 1 238 ? -3.683  1.213   -19.104 1.00 68.35 238 A 1 
ATOM 1831 N N   . PHE A 1 239 ? -4.979  -1.117  -14.956 1.00 68.56 239 A 1 
ATOM 1832 C CA  . PHE A 1 239 ? -4.126  -1.964  -14.117 1.00 67.59 239 A 1 
ATOM 1833 C C   . PHE A 1 239 ? -4.887  -3.158  -13.536 1.00 70.33 239 A 1 
ATOM 1834 O O   . PHE A 1 239 ? -4.333  -4.252  -13.442 1.00 69.20 239 A 1 
ATOM 1835 C CB  . PHE A 1 239 ? -3.523  -1.124  -12.989 1.00 65.04 239 A 1 
ATOM 1836 C CG  . PHE A 1 239 ? -2.551  -0.063  -13.457 1.00 62.14 239 A 1 
ATOM 1837 C CD1 . PHE A 1 239 ? -1.276  -0.435  -13.927 1.00 57.93 239 A 1 
ATOM 1838 C CD2 . PHE A 1 239 ? -2.910  1.297   -13.424 1.00 55.89 239 A 1 
ATOM 1839 C CE1 . PHE A 1 239 ? -0.370  0.543   -14.363 1.00 52.58 239 A 1 
ATOM 1840 C CE2 . PHE A 1 239 ? -2.003  2.275   -13.858 1.00 52.44 239 A 1 
ATOM 1841 C CZ  . PHE A 1 239 ? -0.731  1.897   -14.328 1.00 53.90 239 A 1 
ATOM 1842 N N   . PHE A 1 240 ? -6.147  -2.967  -13.179 1.00 71.29 240 A 1 
ATOM 1843 C CA  . PHE A 1 240 ? -7.026  -4.045  -12.732 1.00 72.41 240 A 1 
ATOM 1844 C C   . PHE A 1 240 ? -7.221  -5.093  -13.835 1.00 73.96 240 A 1 
ATOM 1845 O O   . PHE A 1 240 ? -6.985  -6.279  -13.605 1.00 75.10 240 A 1 
ATOM 1846 C CB  . PHE A 1 240 ? -8.358  -3.432  -12.287 1.00 71.84 240 A 1 
ATOM 1847 C CG  . PHE A 1 240 ? -9.408  -4.457  -11.930 1.00 70.52 240 A 1 
ATOM 1848 C CD1 . PHE A 1 240 ? -10.514 -4.663  -12.776 1.00 67.96 240 A 1 
ATOM 1849 C CD2 . PHE A 1 240 ? -9.276  -5.212  -10.751 1.00 67.22 240 A 1 
ATOM 1850 C CE1 . PHE A 1 240 ? -11.493 -5.610  -12.435 1.00 64.13 240 A 1 
ATOM 1851 C CE2 . PHE A 1 240 ? -10.254 -6.162  -10.414 1.00 64.29 240 A 1 
ATOM 1852 C CZ  . PHE A 1 240 ? -11.364 -6.358  -11.253 1.00 66.58 240 A 1 
ATOM 1853 N N   . LEU A 1 241 ? -7.558  -4.645  -15.047 1.00 79.75 241 A 1 
ATOM 1854 C CA  . LEU A 1 241 ? -7.734  -5.528  -16.197 1.00 81.25 241 A 1 
ATOM 1855 C C   . LEU A 1 241 ? -6.427  -6.244  -16.566 1.00 81.72 241 A 1 
ATOM 1856 O O   . LEU A 1 241 ? -6.432  -7.456  -16.749 1.00 82.32 241 A 1 
ATOM 1857 C CB  . LEU A 1 241 ? -8.287  -4.703  -17.369 1.00 82.62 241 A 1 
ATOM 1858 C CG  . LEU A 1 241 ? -8.752  -5.561  -18.557 1.00 78.60 241 A 1 
ATOM 1859 C CD1 . LEU A 1 241 ? -9.991  -6.386  -18.197 1.00 75.61 241 A 1 
ATOM 1860 C CD2 . LEU A 1 241 ? -9.106  -4.656  -19.735 1.00 74.42 241 A 1 
ATOM 1861 N N   . ALA A 1 242 ? -5.306  -5.527  -16.595 1.00 79.38 242 A 1 
ATOM 1862 C CA  . ALA A 1 242 ? -3.985  -6.112  -16.831 1.00 77.65 242 A 1 
ATOM 1863 C C   . ALA A 1 242 ? -3.626  -7.176  -15.777 1.00 77.75 242 A 1 
ATOM 1864 O O   . ALA A 1 242 ? -3.073  -8.218  -16.121 1.00 75.92 242 A 1 
ATOM 1865 C CB  . ALA A 1 242 ? -2.945  -4.984  -16.857 1.00 76.29 242 A 1 
ATOM 1866 N N   . GLY A 1 243 ? -3.983  -6.946  -14.511 1.00 73.86 243 A 1 
ATOM 1867 C CA  . GLY A 1 243 ? -3.803  -7.919  -13.432 1.00 71.39 243 A 1 
ATOM 1868 C C   . GLY A 1 243 ? -4.624  -9.194  -13.637 1.00 73.17 243 A 1 
ATOM 1869 O O   . GLY A 1 243 ? -4.097  -10.286 -13.451 1.00 73.10 243 A 1 
ATOM 1870 N N   . ILE A 1 244 ? -5.881  -9.081  -14.073 1.00 76.88 244 A 1 
ATOM 1871 C CA  . ILE A 1 244 ? -6.725  -10.248 -14.391 1.00 78.46 244 A 1 
ATOM 1872 C C   . ILE A 1 244 ? -6.176  -11.002 -15.606 1.00 79.82 244 A 1 
ATOM 1873 O O   . ILE A 1 244 ? -6.070  -12.223 -15.562 1.00 80.36 244 A 1 
ATOM 1874 C CB  . ILE A 1 244 ? -8.199  -9.838  -14.609 1.00 78.09 244 A 1 
ATOM 1875 C CG1 . ILE A 1 244 ? -8.790  -9.288  -13.296 1.00 74.72 244 A 1 
ATOM 1876 C CG2 . ILE A 1 244 ? -9.041  -11.036 -15.091 1.00 73.22 244 A 1 
ATOM 1877 C CD1 . ILE A 1 244 ? -10.181 -8.684  -13.463 1.00 68.11 244 A 1 
ATOM 1878 N N   . VAL A 1 245 ? -5.778  -10.293 -16.663 1.00 83.79 245 A 1 
ATOM 1879 C CA  . VAL A 1 245 ? -5.163  -10.897 -17.856 1.00 84.15 245 A 1 
ATOM 1880 C C   . VAL A 1 245 ? -3.912  -11.684 -17.478 1.00 83.65 245 A 1 
ATOM 1881 O O   . VAL A 1 245 ? -3.785  -12.847 -17.849 1.00 83.16 245 A 1 
ATOM 1882 C CB  . VAL A 1 245 ? -4.844  -9.819  -18.915 1.00 86.05 245 A 1 
ATOM 1883 C CG1 . VAL A 1 245 ? -3.962  -10.340 -20.053 1.00 83.83 245 A 1 
ATOM 1884 C CG2 . VAL A 1 245 ? -6.135  -9.289  -19.549 1.00 83.51 245 A 1 
ATOM 1885 N N   . LEU A 1 246 ? -3.014  -11.083 -16.699 1.00 76.99 246 A 1 
ATOM 1886 C CA  . LEU A 1 246 ? -1.794  -11.751 -16.246 1.00 75.54 246 A 1 
ATOM 1887 C C   . LEU A 1 246 ? -2.103  -12.977 -15.377 1.00 76.30 246 A 1 
ATOM 1888 O O   . LEU A 1 246 ? -1.481  -14.021 -15.543 1.00 75.51 246 A 1 
ATOM 1889 C CB  . LEU A 1 246 ? -0.919  -10.734 -15.495 1.00 73.51 246 A 1 
ATOM 1890 C CG  . LEU A 1 246 ? 0.458   -11.289 -15.085 1.00 67.02 246 A 1 
ATOM 1891 C CD1 . LEU A 1 246 ? 1.330   -11.607 -16.302 1.00 62.43 246 A 1 
ATOM 1892 C CD2 . LEU A 1 246 ? 1.190   -10.261 -14.231 1.00 60.24 246 A 1 
ATOM 1893 N N   . SER A 1 247 ? -3.087  -12.869 -14.486 1.00 76.36 247 A 1 
ATOM 1894 C CA  . SER A 1 247 ? -3.544  -13.972 -13.634 1.00 75.21 247 A 1 
ATOM 1895 C C   . SER A 1 247 ? -4.130  -15.128 -14.456 1.00 76.44 247 A 1 
ATOM 1896 O O   . SER A 1 247 ? -3.790  -16.286 -14.216 1.00 75.92 247 A 1 
ATOM 1897 C CB  . SER A 1 247 ? -4.569  -13.431 -12.638 1.00 72.70 247 A 1 
ATOM 1898 O OG  . SER A 1 247 ? -4.971  -14.433 -11.736 1.00 63.59 247 A 1 
ATOM 1899 N N   . ALA A 1 248 ? -4.953  -14.826 -15.466 1.00 80.64 248 A 1 
ATOM 1900 C CA  . ALA A 1 248 ? -5.524  -15.830 -16.364 1.00 81.92 248 A 1 
ATOM 1901 C C   . ALA A 1 248 ? -4.444  -16.528 -17.207 1.00 82.39 248 A 1 
ATOM 1902 O O   . ALA A 1 248 ? -4.438  -17.754 -17.306 1.00 82.43 248 A 1 
ATOM 1903 C CB  . ALA A 1 248 ? -6.587  -15.153 -17.237 1.00 83.78 248 A 1 
ATOM 1904 N N   . LEU A 1 249 ? -3.490  -15.771 -17.746 1.00 83.46 249 A 1 
ATOM 1905 C CA  . LEU A 1 249 ? -2.334  -16.334 -18.456 1.00 83.33 249 A 1 
ATOM 1906 C C   . LEU A 1 249 ? -1.511  -17.246 -17.546 1.00 82.83 249 A 1 
ATOM 1907 O O   . LEU A 1 249 ? -1.165  -18.359 -17.937 1.00 82.26 249 A 1 
ATOM 1908 C CB  . LEU A 1 249 ? -1.451  -15.201 -19.006 1.00 85.09 249 A 1 
ATOM 1909 C CG  . LEU A 1 249 ? -2.055  -14.438 -20.197 1.00 83.39 249 A 1 
ATOM 1910 C CD1 . LEU A 1 249 ? -1.174  -13.237 -20.524 1.00 79.81 249 A 1 
ATOM 1911 C CD2 . LEU A 1 249 ? -2.163  -15.307 -21.450 1.00 79.88 249 A 1 
ATOM 1912 N N   . PHE A 1 250 ? -1.259  -16.821 -16.315 1.00 77.54 250 A 1 
ATOM 1913 C CA  . PHE A 1 250 ? -0.535  -17.630 -15.339 1.00 75.29 250 A 1 
ATOM 1914 C C   . PHE A 1 250 ? -1.244  -18.966 -15.068 1.00 76.02 250 A 1 
ATOM 1915 O O   . PHE A 1 250 ? -0.597  -20.009 -15.077 1.00 74.60 250 A 1 
ATOM 1916 C CB  . PHE A 1 250 ? -0.337  -16.814 -14.062 1.00 72.26 250 A 1 
ATOM 1917 C CG  . PHE A 1 250 ? 0.601   -17.469 -13.075 1.00 67.88 250 A 1 
ATOM 1918 C CD1 . PHE A 1 250 ? 0.096   -18.307 -12.067 1.00 63.64 250 A 1 
ATOM 1919 C CD2 . PHE A 1 250 ? 1.988   -17.247 -13.177 1.00 61.42 250 A 1 
ATOM 1920 C CE1 . PHE A 1 250 ? 0.975   -18.924 -11.164 1.00 58.14 250 A 1 
ATOM 1921 C CE2 . PHE A 1 250 ? 2.865   -17.863 -12.273 1.00 57.65 250 A 1 
ATOM 1922 C CZ  . PHE A 1 250 ? 2.359   -18.702 -11.265 1.00 59.82 250 A 1 
ATOM 1923 N N   . GLN A 1 251 ? -2.568  -18.960 -14.924 1.00 77.42 251 A 1 
ATOM 1924 C CA  . GLN A 1 251 ? -3.352  -20.190 -14.743 1.00 76.97 251 A 1 
ATOM 1925 C C   . GLN A 1 251 ? -3.362  -21.102 -15.981 1.00 77.45 251 A 1 
ATOM 1926 O O   . GLN A 1 251 ? -3.455  -22.316 -15.834 1.00 76.57 251 A 1 
ATOM 1927 C CB  . GLN A 1 251 ? -4.787  -19.843 -14.339 1.00 75.23 251 A 1 
ATOM 1928 C CG  . GLN A 1 251 ? -4.860  -19.338 -12.894 1.00 70.21 251 A 1 
ATOM 1929 C CD  . GLN A 1 251 ? -6.287  -19.106 -12.419 1.00 68.91 251 A 1 
ATOM 1930 O OE1 . GLN A 1 251 ? -7.262  -19.229 -13.139 1.00 63.05 251 A 1 
ATOM 1931 N NE2 . GLN A 1 251 ? -6.487  -18.755 -11.169 1.00 58.41 251 A 1 
ATOM 1932 N N   . CYS A 1 252 ? -3.248  -20.542 -17.192 1.00 83.09 252 A 1 
ATOM 1933 C CA  . CYS A 1 252 ? -3.169  -21.330 -18.426 1.00 83.67 252 A 1 
ATOM 1934 C C   . CYS A 1 252 ? -1.825  -22.055 -18.591 1.00 84.01 252 A 1 
ATOM 1935 O O   . CYS A 1 252 ? -1.797  -23.153 -19.142 1.00 82.36 252 A 1 
ATOM 1936 C CB  . CYS A 1 252 ? -3.402  -20.414 -19.636 1.00 83.72 252 A 1 
ATOM 1937 S SG  . CYS A 1 252 ? -5.125  -19.865 -19.717 1.00 79.35 252 A 1 
ATOM 1938 N N   . TYR A 1 253 ? -0.722  -21.430 -18.168 1.00 81.28 253 A 1 
ATOM 1939 C CA  . TYR A 1 253 ? 0.632   -21.929 -18.453 1.00 81.69 253 A 1 
ATOM 1940 C C   . TYR A 1 253 ? 1.321   -22.605 -17.267 1.00 80.70 253 A 1 
ATOM 1941 O O   . TYR A 1 253 ? 2.230   -23.410 -17.468 1.00 77.86 253 A 1 
ATOM 1942 C CB  . TYR A 1 253 ? 1.484   -20.781 -19.009 1.00 83.66 253 A 1 
ATOM 1943 C CG  . TYR A 1 253 ? 1.072   -20.345 -20.405 1.00 84.95 253 A 1 
ATOM 1944 C CD1 . TYR A 1 253 ? 1.298   -21.202 -21.501 1.00 81.18 253 A 1 
ATOM 1945 C CD2 . TYR A 1 253 ? 0.447   -19.101 -20.612 1.00 81.77 253 A 1 
ATOM 1946 C CE1 . TYR A 1 253 ? 0.891   -20.822 -22.790 1.00 80.72 253 A 1 
ATOM 1947 C CE2 . TYR A 1 253 ? 0.034   -18.716 -21.901 1.00 81.54 253 A 1 
ATOM 1948 C CZ  . TYR A 1 253 ? 0.253   -19.578 -22.992 1.00 83.08 253 A 1 
ATOM 1949 O OH  . TYR A 1 253 ? -0.158  -19.216 -24.237 1.00 81.91 253 A 1 
ATOM 1950 N N   . VAL A 1 254 ? 0.914   -22.308 -16.037 1.00 78.65 254 A 1 
ATOM 1951 C CA  . VAL A 1 254 ? 1.560   -22.844 -14.834 1.00 76.44 254 A 1 
ATOM 1952 C C   . VAL A 1 254 ? 0.671   -23.911 -14.195 1.00 76.44 254 A 1 
ATOM 1953 O O   . VAL A 1 254 ? -0.451  -23.610 -13.798 1.00 74.13 254 A 1 
ATOM 1954 C CB  . VAL A 1 254 ? 1.928   -21.732 -13.843 1.00 73.73 254 A 1 
ATOM 1955 C CG1 . VAL A 1 254 ? 2.677   -22.309 -12.637 1.00 67.53 254 A 1 
ATOM 1956 C CG2 . VAL A 1 254 ? 2.844   -20.693 -14.509 1.00 68.38 254 A 1 
ATOM 1957 N N   . PRO A 1 255 ? 1.157   -25.158 -14.030 1.00 75.83 255 A 1 
ATOM 1958 C CA  . PRO A 1 255 ? 0.394   -26.207 -13.368 1.00 74.91 255 A 1 
ATOM 1959 C C   . PRO A 1 255 ? 0.179   -25.861 -11.889 1.00 74.21 255 A 1 
ATOM 1960 O O   . PRO A 1 255 ? 1.121   -25.796 -11.096 1.00 71.20 255 A 1 
ATOM 1961 C CB  . PRO A 1 255 ? 1.196   -27.496 -13.587 1.00 73.74 255 A 1 
ATOM 1962 C CG  . PRO A 1 255 ? 2.630   -27.012 -13.792 1.00 70.34 255 A 1 
ATOM 1963 C CD  . PRO A 1 255 ? 2.455   -25.660 -14.464 1.00 73.57 255 A 1 
ATOM 1964 N N   . GLN A 1 256 ? -1.082  -25.640 -11.513 1.00 73.27 256 A 1 
ATOM 1965 C CA  . GLN A 1 256 ? -1.482  -25.123 -10.202 1.00 70.70 256 A 1 
ATOM 1966 C C   . GLN A 1 256 ? -1.055  -26.030 -9.044  1.00 71.04 256 A 1 
ATOM 1967 O O   . GLN A 1 256 ? -0.603  -25.538 -8.011  1.00 67.90 256 A 1 
ATOM 1968 C CB  . GLN A 1 256 ? -3.002  -24.897 -10.173 1.00 67.49 256 A 1 
ATOM 1969 C CG  . GLN A 1 256 ? -3.456  -23.850 -11.203 1.00 61.60 256 A 1 
ATOM 1970 C CD  . GLN A 1 256 ? -4.896  -23.393 -11.003 1.00 58.73 256 A 1 
ATOM 1971 O OE1 . GLN A 1 256 ? -5.628  -23.864 -10.155 1.00 53.90 256 A 1 
ATOM 1972 N NE2 . GLN A 1 256 ? -5.350  -22.424 -11.765 1.00 49.44 256 A 1 
ATOM 1973 N N   . GLU A 1 257 ? -1.113  -27.350 -9.232  1.00 70.14 257 A 1 
ATOM 1974 C CA  . GLU A 1 257 ? -0.699  -28.324 -8.218  1.00 71.38 257 A 1 
ATOM 1975 C C   . GLU A 1 257 ? 0.789   -28.221 -7.869  1.00 72.00 257 A 1 
ATOM 1976 O O   . GLU A 1 257 ? 1.160   -28.264 -6.697  1.00 70.35 257 A 1 
ATOM 1977 C CB  . GLU A 1 257 ? -0.972  -29.747 -8.711  1.00 70.13 257 A 1 
ATOM 1978 C CG  . GLU A 1 257 ? -2.460  -30.054 -8.894  1.00 63.60 257 A 1 
ATOM 1979 C CD  . GLU A 1 257 ? -2.702  -31.523 -9.263  1.00 60.73 257 A 1 
ATOM 1980 O OE1 . GLU A 1 257 ? -3.878  -31.861 -9.499  1.00 56.52 257 A 1 
ATOM 1981 O OE2 . GLU A 1 257 ? -1.713  -32.292 -9.289  1.00 54.42 257 A 1 
ATOM 1982 N N   . SER A 1 258 ? 1.647   -28.061 -8.876  1.00 72.41 258 A 1 
ATOM 1983 C CA  . SER A 1 258 ? 3.094   -27.923 -8.669  1.00 72.81 258 A 1 
ATOM 1984 C C   . SER A 1 258 ? 3.420   -26.649 -7.898  1.00 73.26 258 A 1 
ATOM 1985 O O   . SER A 1 258 ? 4.261   -26.662 -7.001  1.00 71.20 258 A 1 
ATOM 1986 C CB  . SER A 1 258 ? 3.829   -27.912 -10.009 1.00 72.33 258 A 1 
ATOM 1987 O OG  . SER A 1 258 ? 3.561   -29.107 -10.718 1.00 65.02 258 A 1 
ATOM 1988 N N   . PHE A 1 259 ? 2.709   -25.567 -8.191  1.00 71.06 259 A 1 
ATOM 1989 C CA  . PHE A 1 259 ? 2.904   -24.286 -7.525  1.00 70.09 259 A 1 
ATOM 1990 C C   . PHE A 1 259 ? 2.345   -24.292 -6.093  1.00 70.82 259 A 1 
ATOM 1991 O O   . PHE A 1 259 ? 3.010   -23.842 -5.163  1.00 68.71 259 A 1 
ATOM 1992 C CB  . PHE A 1 259 ? 2.299   -23.183 -8.397  1.00 67.44 259 A 1 
ATOM 1993 C CG  . PHE A 1 259 ? 3.095   -21.897 -8.362  1.00 64.18 259 A 1 
ATOM 1994 C CD1 . PHE A 1 259 ? 2.604   -20.773 -7.684  1.00 61.34 259 A 1 
ATOM 1995 C CD2 . PHE A 1 259 ? 4.329   -21.817 -9.041  1.00 59.72 259 A 1 
ATOM 1996 C CE1 . PHE A 1 259 ? 3.338   -19.571 -7.698  1.00 56.17 259 A 1 
ATOM 1997 C CE2 . PHE A 1 259 ? 5.060   -20.616 -9.047  1.00 56.08 259 A 1 
ATOM 1998 C CZ  . PHE A 1 259 ? 4.563   -19.487 -8.379  1.00 55.67 259 A 1 
ATOM 1999 N N   . ALA A 1 260 ? 1.174   -24.893 -5.881  1.00 71.41 260 A 1 
ATOM 2000 C CA  . ALA A 1 260 ? 0.587   -25.049 -4.550  1.00 70.81 260 A 1 
ATOM 2001 C C   . ALA A 1 260 ? 1.437   -25.946 -3.629  1.00 71.58 260 A 1 
ATOM 2002 O O   . ALA A 1 260 ? 1.600   -25.642 -2.446  1.00 70.06 260 A 1 
ATOM 2003 C CB  . ALA A 1 260 ? -0.825  -25.600 -4.717  1.00 68.83 260 A 1 
ATOM 2004 N N   . ARG A 1 261 ? 2.058   -27.008 -4.165  1.00 72.00 261 A 1 
ATOM 2005 C CA  . ARG A 1 261 ? 3.032   -27.832 -3.424  1.00 72.08 261 A 1 
ATOM 2006 C C   . ARG A 1 261 ? 4.251   -27.022 -2.981  1.00 72.59 261 A 1 
ATOM 2007 O O   . ARG A 1 261 ? 4.739   -27.215 -1.870  1.00 71.52 261 A 1 
ATOM 2008 C CB  . ARG A 1 261 ? 3.465   -29.036 -4.270  1.00 71.55 261 A 1 
ATOM 2009 C CG  . ARG A 1 261 ? 2.383   -30.122 -4.319  1.00 66.53 261 A 1 
ATOM 2010 C CD  . ARG A 1 261 ? 2.826   -31.285 -5.210  1.00 63.99 261 A 1 
ATOM 2011 N NE  . ARG A 1 261 ? 1.738   -32.254 -5.414  1.00 59.51 261 A 1 
ATOM 2012 C CZ  . ARG A 1 261 ? 1.837   -33.442 -5.980  1.00 52.78 261 A 1 
ATOM 2013 N NH1 . ARG A 1 261 ? 2.982   -33.934 -6.373  1.00 50.84 261 A 1 
ATOM 2014 N NH2 . ARG A 1 261 ? 0.768   -34.169 -6.176  1.00 48.15 261 A 1 
ATOM 2015 N N   . LEU A 1 262 ? 4.696   -26.084 -3.824  1.00 74.17 262 A 1 
ATOM 2016 C CA  . LEU A 1 262 ? 5.820   -25.189 -3.529  1.00 72.87 262 A 1 
ATOM 2017 C C   . LEU A 1 262 ? 5.499   -24.194 -2.387  1.00 73.02 262 A 1 
ATOM 2018 O O   . LEU A 1 262 ? 6.389   -23.821 -1.626  1.00 70.42 262 A 1 
ATOM 2019 C CB  . LEU A 1 262 ? 6.201   -24.509 -4.855  1.00 70.74 262 A 1 
ATOM 2020 C CG  . LEU A 1 262 ? 7.682   -24.123 -4.971  1.00 65.26 262 A 1 
ATOM 2021 C CD1 . LEU A 1 262 ? 8.204   -24.445 -6.375  1.00 62.53 262 A 1 
ATOM 2022 C CD2 . LEU A 1 262 ? 7.869   -22.633 -4.743  1.00 60.69 262 A 1 
ATOM 2023 N N   . PHE A 1 263 ? 4.228   -23.829 -2.211  1.00 71.84 263 A 1 
ATOM 2024 C CA  . PHE A 1 263 ? 3.760   -22.908 -1.167  1.00 69.31 263 A 1 
ATOM 2025 C C   . PHE A 1 263 ? 3.216   -23.552 0.121   1.00 68.52 263 A 1 
ATOM 2026 O O   . PHE A 1 263 ? 3.012   -22.815 1.094   1.00 63.70 263 A 1 
ATOM 2027 C CB  . PHE A 1 263 ? 2.709   -21.973 -1.762  1.00 66.53 263 A 1 
ATOM 2028 C CG  . PHE A 1 263 ? 3.276   -20.896 -2.656  1.00 65.04 263 A 1 
ATOM 2029 C CD1 . PHE A 1 263 ? 4.160   -19.931 -2.130  1.00 62.21 263 A 1 
ATOM 2030 C CD2 . PHE A 1 263 ? 2.903   -20.829 -3.999  1.00 61.08 263 A 1 
ATOM 2031 C CE1 . PHE A 1 263 ? 4.669   -18.919 -2.957  1.00 58.37 263 A 1 
ATOM 2032 C CE2 . PHE A 1 263 ? 3.411   -19.813 -4.821  1.00 57.76 263 A 1 
ATOM 2033 C CZ  . PHE A 1 263 ? 4.294   -18.856 -4.302  1.00 57.72 263 A 1 
ATOM 2034 N N   . GLY A 1 264 ? 2.953   -24.865 0.176   1.00 64.28 264 A 1 
ATOM 2035 C CA  . GLY A 1 264 ? 2.262   -25.374 1.366   1.00 62.77 264 A 1 
ATOM 2036 C C   . GLY A 1 264 ? 2.369   -26.841 1.755   1.00 64.06 264 A 1 
ATOM 2037 O O   . GLY A 1 264 ? 2.313   -27.123 2.950   1.00 59.28 264 A 1 
ATOM 2038 N N   . SER A 1 265 ? 2.486   -27.804 0.821   1.00 61.74 265 A 1 
ATOM 2039 C CA  . SER A 1 265 ? 2.177   -29.203 1.169   1.00 60.12 265 A 1 
ATOM 2040 C C   . SER A 1 265 ? 3.277   -29.984 1.905   1.00 62.01 265 A 1 
ATOM 2041 O O   . SER A 1 265 ? 2.969   -30.969 2.572   1.00 56.63 265 A 1 
ATOM 2042 C CB  . SER A 1 265 ? 1.686   -29.975 -0.059  1.00 53.78 265 A 1 
ATOM 2043 O OG  . SER A 1 265 ? 2.721   -30.147 -1.007  1.00 47.75 265 A 1 
ATOM 2044 N N   . GLY A 1 266 ? 4.542   -29.562 1.828   1.00 61.35 266 A 1 
ATOM 2045 C CA  . GLY A 1 266 ? 5.663   -30.292 2.438   1.00 61.98 266 A 1 
ATOM 2046 C C   . GLY A 1 266 ? 6.462   -29.503 3.474   1.00 64.26 266 A 1 
ATOM 2047 O O   . GLY A 1 266 ? 6.775   -30.020 4.546   1.00 59.34 266 A 1 
ATOM 2048 N N   . ASN A 1 267 ? 6.785   -28.245 3.191   1.00 61.96 267 A 1 
ATOM 2049 C CA  . ASN A 1 267 ? 7.600   -27.412 4.074   1.00 64.20 267 A 1 
ATOM 2050 C C   . ASN A 1 267 ? 6.964   -26.024 4.256   1.00 67.92 267 A 1 
ATOM 2051 O O   . ASN A 1 267 ? 7.196   -25.106 3.471   1.00 64.64 267 A 1 
ATOM 2052 C CB  . ASN A 1 267 ? 9.042   -27.369 3.536   1.00 58.84 267 A 1 
ATOM 2053 C CG  . ASN A 1 267 ? 10.014  -26.751 4.529   1.00 53.91 267 A 1 
ATOM 2054 O OD1 . ASN A 1 267 ? 9.647   -26.112 5.506   1.00 50.23 267 A 1 
ATOM 2055 N ND2 . ASN A 1 267 ? 11.299  -26.924 4.317   1.00 48.59 267 A 1 
ATOM 2056 N N   . ARG A 1 268 ? 6.177   -25.876 5.319   1.00 62.99 268 A 1 
ATOM 2057 C CA  . ARG A 1 268 ? 5.432   -24.644 5.634   1.00 67.52 268 A 1 
ATOM 2058 C C   . ARG A 1 268 ? 6.332   -23.401 5.722   1.00 70.26 268 A 1 
ATOM 2059 O O   . ARG A 1 268 ? 5.931   -22.333 5.275   1.00 66.65 268 A 1 
ATOM 2060 C CB  . ARG A 1 268 ? 4.641   -24.824 6.945   1.00 66.39 268 A 1 
ATOM 2061 C CG  . ARG A 1 268 ? 3.515   -25.867 6.840   1.00 65.38 268 A 1 
ATOM 2062 C CD  . ARG A 1 268 ? 2.733   -25.940 8.160   1.00 63.70 268 A 1 
ATOM 2063 N NE  . ARG A 1 268 ? 1.623   -26.914 8.110   1.00 58.82 268 A 1 
ATOM 2064 C CZ  . ARG A 1 268 ? 0.826   -27.230 9.117   1.00 53.18 268 A 1 
ATOM 2065 N NH1 . ARG A 1 268 ? 0.974   -26.729 10.313  1.00 51.40 268 A 1 
ATOM 2066 N NH2 . ARG A 1 268 ? -0.156  -28.071 8.948   1.00 48.00 268 A 1 
ATOM 2067 N N   . GLY A 1 269 ? 7.550   -23.542 6.243   1.00 66.40 269 A 1 
ATOM 2068 C CA  . GLY A 1 269 ? 8.520   -22.442 6.330   1.00 65.94 269 A 1 
ATOM 2069 C C   . GLY A 1 269 ? 9.045   -21.997 4.963   1.00 68.59 269 A 1 
ATOM 2070 O O   . GLY A 1 269 ? 9.112   -20.800 4.689   1.00 67.33 269 A 1 
ATOM 2071 N N   . PHE A 1 270 ? 9.338   -22.947 4.066   1.00 66.72 270 A 1 
ATOM 2072 C CA  . PHE A 1 270 ? 9.755   -22.645 2.698   1.00 66.82 270 A 1 
ATOM 2073 C C   . PHE A 1 270 ? 8.632   -21.980 1.893   1.00 68.20 270 A 1 
ATOM 2074 O O   . PHE A 1 270 ? 8.879   -21.004 1.193   1.00 66.14 270 A 1 
ATOM 2075 C CB  . PHE A 1 270 ? 10.239  -23.929 2.022   1.00 65.64 270 A 1 
ATOM 2076 C CG  . PHE A 1 270 ? 10.803  -23.703 0.637   1.00 63.33 270 A 1 
ATOM 2077 C CD1 . PHE A 1 270 ? 10.057  -24.054 -0.501  1.00 60.26 270 A 1 
ATOM 2078 C CD2 . PHE A 1 270 ? 12.082  -23.131 0.484   1.00 59.12 270 A 1 
ATOM 2079 C CE1 . PHE A 1 270 ? 10.587  -23.843 -1.783  1.00 54.35 270 A 1 
ATOM 2080 C CE2 . PHE A 1 270 ? 12.609  -22.916 -0.798  1.00 54.22 270 A 1 
ATOM 2081 C CZ  . PHE A 1 270 ? 11.863  -23.276 -1.931  1.00 55.40 270 A 1 
ATOM 2082 N N   . GLY A 1 271 ? 7.382   -22.421 2.066   1.00 67.78 271 A 1 
ATOM 2083 C CA  . GLY A 1 271 ? 6.220   -21.779 1.449   1.00 67.38 271 A 1 
ATOM 2084 C C   . GLY A 1 271 ? 6.056   -20.313 1.856   1.00 68.58 271 A 1 
ATOM 2085 O O   . GLY A 1 271 ? 5.797   -19.466 1.006   1.00 70.91 271 A 1 
ATOM 2086 N N   . VAL A 1 272 ? 6.274   -19.984 3.128   1.00 69.85 272 A 1 
ATOM 2087 C CA  . VAL A 1 272 ? 6.239   -18.595 3.624   1.00 71.37 272 A 1 
ATOM 2088 C C   . VAL A 1 272 ? 7.372   -17.755 3.025   1.00 72.37 272 A 1 
ATOM 2089 O O   . VAL A 1 272 ? 7.130   -16.627 2.592   1.00 73.28 272 A 1 
ATOM 2090 C CB  . VAL A 1 272 ? 6.284   -18.553 5.162   1.00 70.31 272 A 1 
ATOM 2091 C CG1 . VAL A 1 272 ? 6.314   -17.122 5.700   1.00 64.75 272 A 1 
ATOM 2092 C CG2 . VAL A 1 272 ? 5.048   -19.208 5.782   1.00 70.06 272 A 1 
ATOM 2093 N N   . LEU A 1 273 ? 8.587   -18.303 2.937   1.00 65.97 273 A 1 
ATOM 2094 C CA  . LEU A 1 273 ? 9.738   -17.625 2.333   1.00 63.74 273 A 1 
ATOM 2095 C C   . LEU A 1 273 ? 9.509   -17.331 0.842   1.00 65.42 273 A 1 
ATOM 2096 O O   . LEU A 1 273 ? 9.752   -16.213 0.382   1.00 66.54 273 A 1 
ATOM 2097 C CB  . LEU A 1 273 ? 10.987  -18.499 2.548   1.00 62.70 273 A 1 
ATOM 2098 C CG  . LEU A 1 273 ? 12.283  -17.896 1.978   1.00 59.68 273 A 1 
ATOM 2099 C CD1 . LEU A 1 273 ? 12.702  -16.634 2.724   1.00 54.53 273 A 1 
ATOM 2100 C CD2 . LEU A 1 273 ? 13.410  -18.917 2.084   1.00 57.69 273 A 1 
ATOM 2101 N N   . MET A 1 274 ? 8.991   -18.311 0.103   1.00 70.39 274 A 1 
ATOM 2102 C CA  . MET A 1 274 ? 8.652   -18.151 -1.312  1.00 68.27 274 A 1 
ATOM 2103 C C   . MET A 1 274 ? 7.531   -17.131 -1.510  1.00 68.31 274 A 1 
ATOM 2104 O O   . MET A 1 274 ? 7.619   -16.280 -2.392  1.00 68.09 274 A 1 
ATOM 2105 C CB  . MET A 1 274 ? 8.272   -19.511 -1.912  1.00 65.29 274 A 1 
ATOM 2106 C CG  . MET A 1 274 ? 9.488   -20.437 -2.025  1.00 60.29 274 A 1 
ATOM 2107 S SD  . MET A 1 274 ? 10.808  -19.827 -3.099  1.00 55.89 274 A 1 
ATOM 2108 C CE  . MET A 1 274 ? 10.120  -20.261 -4.711  1.00 49.19 274 A 1 
ATOM 2109 N N   . ALA A 1 275 ? 6.515   -17.130 -0.661  1.00 71.52 275 A 1 
ATOM 2110 C CA  . ALA A 1 275 ? 5.453   -16.130 -0.705  1.00 68.69 275 A 1 
ATOM 2111 C C   . ALA A 1 275 ? 5.976   -14.710 -0.432  1.00 67.80 275 A 1 
ATOM 2112 O O   . ALA A 1 275 ? 5.549   -13.763 -1.092  1.00 67.44 275 A 1 
ATOM 2113 C CB  . ALA A 1 275 ? 4.369   -16.537 0.294   1.00 68.54 275 A 1 
ATOM 2114 N N   . ALA A 1 276 ? 6.931   -14.554 0.486   1.00 69.61 276 A 1 
ATOM 2115 C CA  . ALA A 1 276 ? 7.545   -13.264 0.792   1.00 65.28 276 A 1 
ATOM 2116 C C   . ALA A 1 276 ? 8.436   -12.733 -0.343  1.00 65.31 276 A 1 
ATOM 2117 O O   . ALA A 1 276 ? 8.489   -11.526 -0.566  1.00 63.55 276 A 1 
ATOM 2118 C CB  . ALA A 1 276 ? 8.335   -13.398 2.097   1.00 62.86 276 A 1 
ATOM 2119 N N   . THR A 1 277 ? 9.122   -13.613 -1.079  1.00 64.14 277 A 1 
ATOM 2120 C CA  . THR A 1 277 ? 10.072  -13.233 -2.142  1.00 60.69 277 A 1 
ATOM 2121 C C   . THR A 1 277 ? 9.416   -13.106 -3.517  1.00 59.01 277 A 1 
ATOM 2122 O O   . THR A 1 277 ? 9.639   -12.119 -4.216  1.00 56.83 277 A 1 
ATOM 2123 C CB  . THR A 1 277 ? 11.248  -14.219 -2.203  1.00 57.59 277 A 1 
ATOM 2124 O OG1 . THR A 1 277 ? 10.783  -15.548 -2.260  1.00 53.24 277 A 1 
ATOM 2125 C CG2 . THR A 1 277 ? 12.149  -14.110 -0.975  1.00 54.04 277 A 1 
ATOM 2126 N N   . ILE A 1 278 ? 8.557   -14.060 -3.893  1.00 63.50 278 A 1 
ATOM 2127 C CA  . ILE A 1 278 ? 7.857   -14.085 -5.191  1.00 60.78 278 A 1 
ATOM 2128 C C   . ILE A 1 278 ? 6.628   -13.162 -5.187  1.00 60.23 278 A 1 
ATOM 2129 O O   . ILE A 1 278 ? 6.126   -12.770 -6.237  1.00 55.11 278 A 1 
ATOM 2130 C CB  . ILE A 1 278 ? 7.506   -15.543 -5.582  1.00 57.14 278 A 1 
ATOM 2131 C CG1 . ILE A 1 278 ? 8.802   -16.384 -5.687  1.00 52.45 278 A 1 
ATOM 2132 C CG2 . ILE A 1 278 ? 6.735   -15.620 -6.904  1.00 52.25 278 A 1 
ATOM 2133 C CD1 . ILE A 1 278 ? 8.570   -17.847 -6.072  1.00 47.88 278 A 1 
ATOM 2134 N N   . GLY A 1 279 ? 6.158   -12.730 -4.016  1.00 59.38 279 A 1 
ATOM 2135 C CA  . GLY A 1 279 ? 5.081   -11.753 -3.893  1.00 55.35 279 A 1 
ATOM 2136 C C   . GLY A 1 279 ? 5.333   -10.455 -4.664  1.00 54.69 279 A 1 
ATOM 2137 O O   . GLY A 1 279 ? 4.391   -9.892  -5.217  1.00 50.88 279 A 1 
ATOM 2138 N N   . VAL A 1 280 ? 6.575   -10.015 -4.767  1.00 52.46 280 A 1 
ATOM 2139 C CA  . VAL A 1 280 ? 6.977   -8.757  -5.416  1.00 50.56 280 A 1 
ATOM 2140 C C   . VAL A 1 280 ? 6.572   -8.674  -6.901  1.00 52.49 280 A 1 
ATOM 2141 O O   . VAL A 1 280 ? 5.825   -7.758  -7.244  1.00 48.79 280 A 1 
ATOM 2142 C CB  . VAL A 1 280 ? 8.481   -8.481  -5.215  1.00 43.77 280 A 1 
ATOM 2143 C CG1 . VAL A 1 280 ? 8.879   -7.112  -5.771  1.00 39.32 280 A 1 
ATOM 2144 C CG2 . VAL A 1 280 ? 8.896   -8.560  -3.740  1.00 39.88 280 A 1 
ATOM 2145 N N   . PRO A 1 281 ? 6.998   -9.589  -7.798  1.00 53.21 281 A 1 
ATOM 2146 C CA  . PRO A 1 281 ? 6.635   -9.508  -9.212  1.00 51.47 281 A 1 
ATOM 2147 C C   . PRO A 1 281 ? 5.169   -9.862  -9.492  1.00 52.36 281 A 1 
ATOM 2148 O O   . PRO A 1 281 ? 4.599   -9.360  -10.454 1.00 49.40 281 A 1 
ATOM 2149 C CB  . PRO A 1 281 ? 7.599   -10.455 -9.936  1.00 46.08 281 A 1 
ATOM 2150 C CG  . PRO A 1 281 ? 7.967   -11.480 -8.864  1.00 44.34 281 A 1 
ATOM 2151 C CD  . PRO A 1 281 ? 7.973   -10.643 -7.594  1.00 46.88 281 A 1 
ATOM 2152 N N   . LEU A 1 282 ? 4.536   -10.695 -8.669  1.00 56.98 282 A 1 
ATOM 2153 C CA  . LEU A 1 282 ? 3.148   -11.126 -8.881  1.00 56.08 282 A 1 
ATOM 2154 C C   . LEU A 1 282 ? 2.107   -10.118 -8.371  1.00 56.86 282 A 1 
ATOM 2155 O O   . LEU A 1 282 ? 0.964   -10.128 -8.826  1.00 52.12 282 A 1 
ATOM 2156 C CB  . LEU A 1 282 ? 2.945   -12.512 -8.248  1.00 51.38 282 A 1 
ATOM 2157 C CG  . LEU A 1 282 ? 3.722   -13.652 -8.936  1.00 48.31 282 A 1 
ATOM 2158 C CD1 . LEU A 1 282 ? 3.465   -14.955 -8.180  1.00 46.73 282 A 1 
ATOM 2159 C CD2 . LEU A 1 282 ? 3.289   -13.865 -10.387 1.00 45.77 282 A 1 
ATOM 2160 N N   . TYR A 1 283 ? 2.480   -9.215  -7.460  1.00 58.74 283 A 1 
ATOM 2161 C CA  . TYR A 1 283 ? 1.575   -8.211  -6.897  1.00 58.00 283 A 1 
ATOM 2162 C C   . TYR A 1 283 ? 1.487   -6.939  -7.761  1.00 58.57 283 A 1 
ATOM 2163 O O   . TYR A 1 283 ? 1.733   -5.820  -7.311  1.00 54.56 283 A 1 
ATOM 2164 C CB  . TYR A 1 283 ? 1.931   -7.947  -5.431  1.00 52.45 283 A 1 
ATOM 2165 C CG  . TYR A 1 283 ? 0.752   -7.487  -4.599  1.00 49.85 283 A 1 
ATOM 2166 C CD1 . TYR A 1 283 ? 0.424   -6.122  -4.512  1.00 47.28 283 A 1 
ATOM 2167 C CD2 . TYR A 1 283 ? -0.027  -8.440  -3.915  1.00 46.12 283 A 1 
ATOM 2168 C CE1 . TYR A 1 283 ? -0.670  -5.711  -3.734  1.00 42.30 283 A 1 
ATOM 2169 C CE2 . TYR A 1 283 ? -1.125  -8.031  -3.134  1.00 44.10 283 A 1 
ATOM 2170 C CZ  . TYR A 1 283 ? -1.446  -6.666  -3.038  1.00 44.66 283 A 1 
ATOM 2171 O OH  . TYR A 1 283 ? -2.496  -6.268  -2.273  1.00 40.99 283 A 1 
ATOM 2172 N N   . MET A 1 284 ? 1.111   -7.101  -9.041  1.00 53.99 284 A 1 
ATOM 2173 C CA  . MET A 1 284 ? 0.922   -5.947  -9.937  1.00 52.23 284 A 1 
ATOM 2174 C C   . MET A 1 284 ? -0.284  -5.076  -9.554  1.00 54.08 284 A 1 
ATOM 2175 O O   . MET A 1 284 ? -0.216  -3.852  -9.645  1.00 49.28 284 A 1 
ATOM 2176 C CB  . MET A 1 284 ? 0.820   -6.392  -11.395 1.00 46.05 284 A 1 
ATOM 2177 C CG  . MET A 1 284 ? 2.187   -6.793  -11.952 1.00 40.42 284 A 1 
ATOM 2178 S SD  . MET A 1 284 ? 2.437   -6.759  -13.736 1.00 37.22 284 A 1 
ATOM 2179 C CE  . MET A 1 284 ? 0.853   -6.360  -14.468 1.00 33.43 284 A 1 
ATOM 2180 N N   . CYS A 1 285 ? -1.381  -5.680  -9.091  1.00 56.40 285 A 1 
ATOM 2181 C CA  . CYS A 1 285 ? -2.562  -4.977  -8.587  1.00 54.96 285 A 1 
ATOM 2182 C C   . CYS A 1 285 ? -3.247  -5.778  -7.478  1.00 56.68 285 A 1 
ATOM 2183 O O   . CYS A 1 285 ? -3.498  -6.965  -7.634  1.00 51.74 285 A 1 
ATOM 2184 C CB  . CYS A 1 285 ? -3.544  -4.730  -9.740  1.00 49.40 285 A 1 
ATOM 2185 S SG  . CYS A 1 285 ? -3.103  -3.194  -10.581 1.00 43.66 285 A 1 
ATOM 2186 N N   . GLY A 1 286 ? -3.641  -5.111  -6.383  1.00 60.46 286 A 1 
ATOM 2187 C CA  . GLY A 1 286 ? -4.293  -5.748  -5.232  1.00 58.99 286 A 1 
ATOM 2188 C C   . GLY A 1 286 ? -5.593  -6.504  -5.533  1.00 60.90 286 A 1 
ATOM 2189 O O   . GLY A 1 286 ? -5.973  -7.368  -4.751  1.00 56.52 286 A 1 
ATOM 2190 N N   . GLY A 1 287 ? -6.255  -6.221  -6.665  1.00 62.14 287 A 1 
ATOM 2191 C CA  . GLY A 1 287 ? -7.412  -6.985  -7.136  1.00 61.59 287 A 1 
ATOM 2192 C C   . GLY A 1 287 ? -7.020  -8.235  -7.934  1.00 64.00 287 A 1 
ATOM 2193 O O   . GLY A 1 287 ? -7.532  -9.307  -7.657  1.00 60.31 287 A 1 
ATOM 2194 N N   . GLY A 1 288 ? -6.081  -8.142  -8.884  1.00 63.65 288 A 1 
ATOM 2195 C CA  . GLY A 1 288 ? -5.743  -9.249  -9.798  1.00 63.08 288 A 1 
ATOM 2196 C C   . GLY A 1 288 ? -5.030  -10.440 -9.146  1.00 66.16 288 A 1 
ATOM 2197 O O   . GLY A 1 288 ? -5.054  -11.538 -9.689  1.00 63.93 288 A 1 
ATOM 2198 N N   . THR A 1 289 ? -4.423  -10.265 -7.974  1.00 71.89 289 A 1 
ATOM 2199 C CA  . THR A 1 289 ? -3.727  -11.344 -7.244  1.00 72.90 289 A 1 
ATOM 2200 C C   . THR A 1 289 ? -4.631  -12.135 -6.296  1.00 75.62 289 A 1 
ATOM 2201 O O   . THR A 1 289 ? -4.256  -13.225 -5.873  1.00 75.15 289 A 1 
ATOM 2202 C CB  . THR A 1 289 ? -2.538  -10.784 -6.463  1.00 69.13 289 A 1 
ATOM 2203 O OG1 . THR A 1 289 ? -2.949  -9.709  -5.649  1.00 61.01 289 A 1 
ATOM 2204 C CG2 . THR A 1 289 ? -1.457  -10.263 -7.402  1.00 59.07 289 A 1 
ATOM 2205 N N   . ILE A 1 290 ? -5.825  -11.632 -5.979  1.00 75.67 290 A 1 
ATOM 2206 C CA  . ILE A 1 290 ? -6.776  -12.309 -5.087  1.00 77.37 290 A 1 
ATOM 2207 C C   . ILE A 1 290 ? -7.275  -13.651 -5.659  1.00 79.38 290 A 1 
ATOM 2208 O O   . ILE A 1 290 ? -7.270  -14.619 -4.903  1.00 79.96 290 A 1 
ATOM 2209 C CB  . ILE A 1 290 ? -7.927  -11.361 -4.696  1.00 76.60 290 A 1 
ATOM 2210 C CG1 . ILE A 1 290 ? -7.413  -10.139 -3.898  1.00 72.10 290 A 1 
ATOM 2211 C CG2 . ILE A 1 290 ? -9.034  -12.079 -3.910  1.00 70.70 290 A 1 
ATOM 2212 C CD1 . ILE A 1 290 ? -6.812  -10.426 -2.513  1.00 66.37 290 A 1 
ATOM 2213 N N   . PRO A 1 291 ? -7.632  -13.793 -6.964  1.00 75.58 291 A 1 
ATOM 2214 C CA  . PRO A 1 291 ? -8.045  -15.089 -7.501  1.00 75.27 291 A 1 
ATOM 2215 C C   . PRO A 1 291 ? -6.919  -16.114 -7.471  1.00 77.45 291 A 1 
ATOM 2216 O O   . PRO A 1 291 ? -7.166  -17.290 -7.214  1.00 77.44 291 A 1 
ATOM 2217 C CB  . PRO A 1 291 ? -8.474  -14.862 -8.951  1.00 72.98 291 A 1 
ATOM 2218 C CG  . PRO A 1 291 ? -8.500  -13.361 -9.138  1.00 67.98 291 A 1 
ATOM 2219 C CD  . PRO A 1 291 ? -7.601  -12.814 -8.040  1.00 68.85 291 A 1 
ATOM 2220 N N   . LEU A 1 292 ? -5.673  -15.686 -7.695  1.00 74.89 292 A 1 
ATOM 2221 C CA  . LEU A 1 292 ? -4.503  -16.552 -7.574  1.00 75.80 292 A 1 
ATOM 2222 C C   . LEU A 1 292 ? -4.354  -17.050 -6.140  1.00 78.37 292 A 1 
ATOM 2223 O O   . LEU A 1 292 ? -4.236  -18.252 -5.927  1.00 78.83 292 A 1 
ATOM 2224 C CB  . LEU A 1 292 ? -3.230  -15.813 -8.020  1.00 73.64 292 A 1 
ATOM 2225 C CG  . LEU A 1 292 ? -3.134  -15.551 -9.528  1.00 67.04 292 A 1 
ATOM 2226 C CD1 . LEU A 1 292 ? -1.896  -14.702 -9.819  1.00 63.00 292 A 1 
ATOM 2227 C CD2 . LEU A 1 292 ? -3.014  -16.851 -10.322 1.00 61.09 292 A 1 
ATOM 2228 N N   . LEU A 1 293 ? -4.431  -16.158 -5.152  1.00 80.96 293 A 1 
ATOM 2229 C CA  . LEU A 1 293 ? -4.395  -16.533 -3.737  1.00 82.34 293 A 1 
ATOM 2230 C C   . LEU A 1 293 ? -5.536  -17.479 -3.361  1.00 83.40 293 A 1 
ATOM 2231 O O   . LEU A 1 293 ? -5.299  -18.465 -2.671  1.00 83.45 293 A 1 
ATOM 2232 C CB  . LEU A 1 293 ? -4.464  -15.271 -2.866  1.00 82.18 293 A 1 
ATOM 2233 C CG  . LEU A 1 293 ? -3.109  -14.585 -2.655  1.00 79.01 293 A 1 
ATOM 2234 C CD1 . LEU A 1 293 ? -3.338  -13.229 -1.988  1.00 75.04 293 A 1 
ATOM 2235 C CD2 . LEU A 1 293 ? -2.207  -15.414 -1.741  1.00 75.12 293 A 1 
ATOM 2236 N N   . GLN A 1 294 ? -6.753  -17.209 -3.832  1.00 84.14 294 A 1 
ATOM 2237 C CA  . GLN A 1 294 ? -7.910  -18.066 -3.583  1.00 83.81 294 A 1 
ATOM 2238 C C   . GLN A 1 294 ? -7.684  -19.470 -4.146  1.00 84.20 294 A 1 
ATOM 2239 O O   . GLN A 1 294 ? -7.887  -20.461 -3.445  1.00 83.70 294 A 1 
ATOM 2240 C CB  . GLN A 1 294 ? -9.152  -17.408 -4.185  1.00 82.89 294 A 1 
ATOM 2241 C CG  . GLN A 1 294 ? -10.436 -18.140 -3.785  1.00 75.30 294 A 1 
ATOM 2242 C CD  . GLN A 1 294 ? -11.695 -17.437 -4.284  1.00 72.93 294 A 1 
ATOM 2243 O OE1 . GLN A 1 294 ? -11.666 -16.486 -5.049  1.00 66.81 294 A 1 
ATOM 2244 N NE2 . GLN A 1 294 ? -12.857 -17.874 -3.863  1.00 63.11 294 A 1 
ATOM 2245 N N   . THR A 1 295 ? -7.198  -19.553 -5.385  1.00 81.01 295 A 1 
ATOM 2246 C CA  . THR A 1 295 ? -6.874  -20.824 -6.040  1.00 79.68 295 A 1 
ATOM 2247 C C   . THR A 1 295 ? -5.760  -21.563 -5.297  1.00 80.32 295 A 1 
ATOM 2248 O O   . THR A 1 295 ? -5.879  -22.755 -5.033  1.00 79.23 295 A 1 
ATOM 2249 C CB  . THR A 1 295 ? -6.469  -20.592 -7.499  1.00 77.81 295 A 1 
ATOM 2250 O OG1 . THR A 1 295 ? -7.461  -19.869 -8.185  1.00 71.32 295 A 1 
ATOM 2251 C CG2 . THR A 1 295 ? -6.306  -21.910 -8.240  1.00 69.19 295 A 1 
ATOM 2252 N N   . TRP A 1 296 ? -4.691  -20.883 -4.890  1.00 82.28 296 A 1 
ATOM 2253 C CA  . TRP A 1 296 ? -3.596  -21.508 -4.145  1.00 81.49 296 A 1 
ATOM 2254 C C   . TRP A 1 296 ? -4.036  -22.014 -2.767  1.00 82.51 296 A 1 
ATOM 2255 O O   . TRP A 1 296 ? -3.655  -23.116 -2.379  1.00 81.62 296 A 1 
ATOM 2256 C CB  . TRP A 1 296 ? -2.434  -20.525 -4.017  1.00 80.26 296 A 1 
ATOM 2257 C CG  . TRP A 1 296 ? -1.770  -20.103 -5.291  1.00 78.59 296 A 1 
ATOM 2258 C CD1 . TRP A 1 296 ? -1.796  -20.759 -6.475  1.00 73.06 296 A 1 
ATOM 2259 C CD2 . TRP A 1 296 ? -0.964  -18.907 -5.519  1.00 75.41 296 A 1 
ATOM 2260 N NE1 . TRP A 1 296 ? -1.073  -20.054 -7.412  1.00 71.35 296 A 1 
ATOM 2261 C CE2 . TRP A 1 296 ? -0.535  -18.904 -6.878  1.00 73.16 296 A 1 
ATOM 2262 C CE3 . TRP A 1 296 ? -0.547  -17.828 -4.714  1.00 69.57 296 A 1 
ATOM 2263 C CZ2 . TRP A 1 296 ? 0.262   -17.882 -7.409  1.00 69.85 296 A 1 
ATOM 2264 C CZ3 . TRP A 1 296 ? 0.251   -16.799 -5.235  1.00 69.63 296 A 1 
ATOM 2265 C CH2 . TRP A 1 296 ? 0.660   -16.821 -6.580  1.00 69.33 296 A 1 
ATOM 2266 N N   . LEU A 1 297 ? -4.882  -21.260 -2.060  1.00 82.85 297 A 1 
ATOM 2267 C CA  . LEU A 1 297 ? -5.475  -21.702 -0.794  1.00 83.87 297 A 1 
ATOM 2268 C C   . LEU A 1 297 ? -6.334  -22.960 -0.979  1.00 83.52 297 A 1 
ATOM 2269 O O   . LEU A 1 297 ? -6.220  -23.896 -0.189  1.00 83.09 297 A 1 
ATOM 2270 C CB  . LEU A 1 297 ? -6.306  -20.555 -0.189  1.00 85.50 297 A 1 
ATOM 2271 C CG  . LEU A 1 297 ? -5.467  -19.445 0.471   1.00 85.46 297 A 1 
ATOM 2272 C CD1 . LEU A 1 297 ? -6.357  -18.237 0.773   1.00 83.18 297 A 1 
ATOM 2273 C CD2 . LEU A 1 297 ? -4.846  -19.910 1.786   1.00 83.54 297 A 1 
ATOM 2274 N N   . GLN A 1 298 ? -7.127  -23.036 -2.047  1.00 85.30 298 A 1 
ATOM 2275 C CA  . GLN A 1 298 ? -7.921  -24.226 -2.385  1.00 84.21 298 A 1 
ATOM 2276 C C   . GLN A 1 298 ? -7.053  -25.449 -2.719  1.00 83.40 298 A 1 
ATOM 2277 O O   . GLN A 1 298 ? -7.448  -26.576 -2.428  1.00 82.09 298 A 1 
ATOM 2278 C CB  . GLN A 1 298 ? -8.839  -23.907 -3.571  1.00 84.10 298 A 1 
ATOM 2279 C CG  . GLN A 1 298 ? -9.998  -22.981 -3.178  1.00 80.88 298 A 1 
ATOM 2280 C CD  . GLN A 1 298 ? -10.807 -22.504 -4.384  1.00 77.19 298 A 1 
ATOM 2281 O OE1 . GLN A 1 298 ? -10.477 -22.719 -5.538  1.00 72.91 298 A 1 
ATOM 2282 N NE2 . GLN A 1 298 ? -11.905 -21.820 -4.171  1.00 70.90 298 A 1 
ATOM 2283 N N   . HIS A 1 299 ? -5.861  -25.244 -3.269  1.00 81.19 299 A 1 
ATOM 2284 C CA  . HIS A 1 299 ? -4.915  -26.310 -3.617  1.00 79.76 299 A 1 
ATOM 2285 C C   . HIS A 1 299 ? -3.880  -26.602 -2.513  1.00 79.14 299 A 1 
ATOM 2286 O O   . HIS A 1 299 ? -2.895  -27.299 -2.752  1.00 75.65 299 A 1 
ATOM 2287 C CB  . HIS A 1 299 ? -4.269  -26.006 -4.975  1.00 79.46 299 A 1 
ATOM 2288 C CG  . HIS A 1 299 ? -5.239  -26.054 -6.128  1.00 77.17 299 A 1 
ATOM 2289 N ND1 . HIS A 1 299 ? -6.150  -25.091 -6.464  1.00 69.14 299 A 1 
ATOM 2290 C CD2 . HIS A 1 299 ? -5.389  -27.074 -7.033  1.00 69.89 299 A 1 
ATOM 2291 C CE1 . HIS A 1 299 ? -6.840  -25.509 -7.534  1.00 69.34 299 A 1 
ATOM 2292 N NE2 . HIS A 1 299 ? -6.405  -26.713 -7.924  1.00 70.26 299 A 1 
ATOM 2293 N N   . GLY A 1 300 ? -4.087  -26.088 -1.295  1.00 81.90 300 A 1 
ATOM 2294 C CA  . GLY A 1 300 ? -3.283  -26.442 -0.122  1.00 82.14 300 A 1 
ATOM 2295 C C   . GLY A 1 300 ? -2.170  -25.462 0.257   1.00 83.85 300 A 1 
ATOM 2296 O O   . GLY A 1 300 ? -1.291  -25.821 1.046   1.00 82.22 300 A 1 
ATOM 2297 N N   . MET A 1 301 ? -2.184  -24.232 -0.250  1.00 82.56 301 A 1 
ATOM 2298 C CA  . MET A 1 301 ? -1.330  -23.159 0.271   1.00 84.02 301 A 1 
ATOM 2299 C C   . MET A 1 301 ? -1.667  -22.887 1.741   1.00 84.85 301 A 1 
ATOM 2300 O O   . MET A 1 301 ? -2.839  -22.803 2.111   1.00 84.54 301 A 1 
ATOM 2301 C CB  . MET A 1 301 ? -1.503  -21.886 -0.567  1.00 82.86 301 A 1 
ATOM 2302 C CG  . MET A 1 301 ? -0.543  -20.755 -0.172  1.00 79.27 301 A 1 
ATOM 2303 S SD  . MET A 1 301 ? -0.794  -19.233 -1.121  1.00 79.88 301 A 1 
ATOM 2304 C CE  . MET A 1 301 ? 0.639   -18.271 -0.585  1.00 72.88 301 A 1 
ATOM 2305 N N   . SER A 1 302 ? -0.650  -22.713 2.585   1.00 86.42 302 A 1 
ATOM 2306 C CA  . SER A 1 302 ? -0.870  -22.402 3.996   1.00 87.28 302 A 1 
ATOM 2307 C C   . SER A 1 302 ? -1.364  -20.964 4.199   1.00 88.22 302 A 1 
ATOM 2308 O O   . SER A 1 302 ? -0.965  -20.040 3.489   1.00 88.06 302 A 1 
ATOM 2309 C CB  . SER A 1 302 ? 0.379   -22.697 4.830   1.00 86.47 302 A 1 
ATOM 2310 O OG  . SER A 1 302 ? 1.373   -21.712 4.654   1.00 81.91 302 A 1 
ATOM 2311 N N   . MET A 1 303 ? -2.182  -20.744 5.229   1.00 89.54 303 A 1 
ATOM 2312 C CA  . MET A 1 303 ? -2.646  -19.400 5.601   1.00 90.60 303 A 1 
ATOM 2313 C C   . MET A 1 303 ? -1.496  -18.458 5.971   1.00 91.19 303 A 1 
ATOM 2314 O O   . MET A 1 303 ? -1.564  -17.267 5.677   1.00 90.76 303 A 1 
ATOM 2315 C CB  . MET A 1 303 ? -3.641  -19.489 6.763   1.00 90.55 303 A 1 
ATOM 2316 C CG  . MET A 1 303 ? -5.011  -19.999 6.307   1.00 84.67 303 A 1 
ATOM 2317 S SD  . MET A 1 303 ? -5.833  -18.978 5.043   1.00 83.65 303 A 1 
ATOM 2318 C CE  . MET A 1 303 ? -6.166  -17.476 5.993   1.00 71.64 303 A 1 
ATOM 2319 N N   . GLY A 1 304 ? -0.415  -18.984 6.542   1.00 90.64 304 A 1 
ATOM 2320 C CA  . GLY A 1 304 ? 0.789   -18.199 6.822   1.00 90.73 304 A 1 
ATOM 2321 C C   . GLY A 1 304 ? 1.506   -17.726 5.557   1.00 91.09 304 A 1 
ATOM 2322 O O   . GLY A 1 304 ? 1.917   -16.570 5.478   1.00 90.64 304 A 1 
ATOM 2323 N N   . SER A 1 305 ? 1.587   -18.575 4.516   1.00 89.42 305 A 1 
ATOM 2324 C CA  . SER A 1 305 ? 2.133   -18.172 3.212   1.00 88.79 305 A 1 
ATOM 2325 C C   . SER A 1 305 ? 1.258   -17.101 2.551   1.00 89.24 305 A 1 
ATOM 2326 O O   . SER A 1 305 ? 1.771   -16.094 2.068   1.00 88.50 305 A 1 
ATOM 2327 C CB  . SER A 1 305 ? 2.268   -19.382 2.281   1.00 87.47 305 A 1 
ATOM 2328 O OG  . SER A 1 305 ? 3.127   -20.354 2.837   1.00 76.79 305 A 1 
ATOM 2329 N N   . ALA A 1 306 ? -0.069  -17.262 2.614   1.00 89.41 306 A 1 
ATOM 2330 C CA  . ALA A 1 306 ? -1.005  -16.258 2.114   1.00 89.08 306 A 1 
ATOM 2331 C C   . ALA A 1 306 ? -0.872  -14.921 2.863   1.00 89.34 306 A 1 
ATOM 2332 O O   . ALA A 1 306 ? -0.826  -13.864 2.236   1.00 88.78 306 A 1 
ATOM 2333 C CB  . ALA A 1 306 ? -2.422  -16.829 2.203   1.00 88.74 306 A 1 
ATOM 2334 N N   . ALA A 1 307 ? -0.744  -14.945 4.188   1.00 91.40 307 A 1 
ATOM 2335 C CA  . ALA A 1 307 ? -0.543  -13.748 4.999   1.00 91.52 307 A 1 
ATOM 2336 C C   . ALA A 1 307 ? 0.781   -13.038 4.673   1.00 91.28 307 A 1 
ATOM 2337 O O   . ALA A 1 307 ? 0.789   -11.822 4.479   1.00 90.44 307 A 1 
ATOM 2338 C CB  . ALA A 1 307 ? -0.616  -14.138 6.471   1.00 92.12 307 A 1 
ATOM 2339 N N   . SER A 1 308 ? 1.873   -13.793 4.530   1.00 90.32 308 A 1 
ATOM 2340 C CA  . SER A 1 308 ? 3.177   -13.251 4.132   1.00 89.74 308 A 1 
ATOM 2341 C C   . SER A 1 308 ? 3.103   -12.550 2.773   1.00 89.27 308 A 1 
ATOM 2342 O O   . SER A 1 308 ? 3.505   -11.393 2.650   1.00 87.78 308 A 1 
ATOM 2343 C CB  . SER A 1 308 ? 4.211   -14.377 4.114   1.00 89.33 308 A 1 
ATOM 2344 O OG  . SER A 1 308 ? 5.490   -13.840 3.870   1.00 74.92 308 A 1 
ATOM 2345 N N   . PHE A 1 309 ? 2.476   -13.189 1.789   1.00 88.49 309 A 1 
ATOM 2346 C CA  . PHE A 1 309 ? 2.236   -12.609 0.465   1.00 87.35 309 A 1 
ATOM 2347 C C   . PHE A 1 309 ? 1.371   -11.339 0.523   1.00 87.91 309 A 1 
ATOM 2348 O O   . PHE A 1 309 ? 1.656   -10.345 -0.147  1.00 87.11 309 A 1 
ATOM 2349 C CB  . PHE A 1 309 ? 1.579   -13.678 -0.412  1.00 85.36 309 A 1 
ATOM 2350 C CG  . PHE A 1 309 ? 1.364   -13.255 -1.847  1.00 82.55 309 A 1 
ATOM 2351 C CD1 . PHE A 1 309 ? 0.235   -12.505 -2.213  1.00 79.22 309 A 1 
ATOM 2352 C CD2 . PHE A 1 309 ? 2.307   -13.612 -2.827  1.00 78.03 309 A 1 
ATOM 2353 C CE1 . PHE A 1 309 ? 0.055   -12.102 -3.550  1.00 75.96 309 A 1 
ATOM 2354 C CE2 . PHE A 1 309 ? 2.125   -13.216 -4.163  1.00 75.40 309 A 1 
ATOM 2355 C CZ  . PHE A 1 309 ? 1.000   -12.456 -4.524  1.00 75.51 309 A 1 
ATOM 2356 N N   . MET A 1 310 ? 0.328   -11.334 1.354   1.00 88.93 310 A 1 
ATOM 2357 C CA  . MET A 1 310 ? -0.565  -10.182 1.522   1.00 88.50 310 A 1 
ATOM 2358 C C   . MET A 1 310 ? 0.095   -8.980  2.211   1.00 88.81 310 A 1 
ATOM 2359 O O   . MET A 1 310 ? -0.430  -7.871  2.087   1.00 87.90 310 A 1 
ATOM 2360 C CB  . MET A 1 310 ? -1.811  -10.600 2.305   1.00 87.85 310 A 1 
ATOM 2361 C CG  . MET A 1 310 ? -2.795  -11.421 1.464   1.00 85.23 310 A 1 
ATOM 2362 S SD  . MET A 1 310 ? -4.397  -11.705 2.271   1.00 82.05 310 A 1 
ATOM 2363 C CE  . MET A 1 310 ? -3.943  -12.829 3.616   1.00 72.03 310 A 1 
ATOM 2364 N N   . ILE A 1 311 ? 1.197   -9.171  2.934   1.00 89.04 311 A 1 
ATOM 2365 C CA  . ILE A 1 311 ? 2.000   -8.101  3.539   1.00 89.45 311 A 1 
ATOM 2366 C C   . ILE A 1 311 ? 3.061   -7.615  2.547   1.00 88.95 311 A 1 
ATOM 2367 O O   . ILE A 1 311 ? 3.136   -6.422  2.258   1.00 88.13 311 A 1 
ATOM 2368 C CB  . ILE A 1 311 ? 2.627   -8.572  4.872   1.00 90.03 311 A 1 
ATOM 2369 C CG1 . ILE A 1 311 ? 1.537   -8.881  5.919   1.00 88.01 311 A 1 
ATOM 2370 C CG2 . ILE A 1 311 ? 3.586   -7.500  5.435   1.00 87.31 311 A 1 
ATOM 2371 C CD1 . ILE A 1 311 ? 2.061   -9.713  7.097   1.00 80.38 311 A 1 
ATOM 2372 N N   . THR A 1 312 ? 3.867   -8.523  1.987   1.00 88.57 312 A 1 
ATOM 2373 C CA  . THR A 1 312 ? 4.977   -8.138  1.098   1.00 87.38 312 A 1 
ATOM 2374 C C   . THR A 1 312 ? 4.500   -7.557  -0.222  1.00 86.56 312 A 1 
ATOM 2375 O O   . THR A 1 312 ? 5.098   -6.595  -0.698  1.00 84.10 312 A 1 
ATOM 2376 C CB  . THR A 1 312 ? 5.919   -9.309  0.801   1.00 86.23 312 A 1 
ATOM 2377 O OG1 . THR A 1 312 ? 5.205   -10.427 0.331   1.00 74.50 312 A 1 
ATOM 2378 C CG2 . THR A 1 312 ? 6.687   -9.708  2.054   1.00 74.85 312 A 1 
ATOM 2379 N N   . GLY A 1 313 ? 3.399   -8.053  -0.781  1.00 86.36 313 A 1 
ATOM 2380 C CA  . GLY A 1 313 ? 2.854   -7.553  -2.041  1.00 84.29 313 A 1 
ATOM 2381 C C   . GLY A 1 313 ? 2.611   -6.030  -2.049  1.00 84.32 313 A 1 
ATOM 2382 O O   . GLY A 1 313 ? 3.232   -5.326  -2.840  1.00 82.59 313 A 1 
ATOM 2383 N N   . PRO A 1 314 ? 1.767   -5.480  -1.154  1.00 86.75 314 A 1 
ATOM 2384 C CA  . PRO A 1 314 ? 1.564   -4.033  -1.067  1.00 86.07 314 A 1 
ATOM 2385 C C   . PRO A 1 314 ? 2.823   -3.266  -0.664  1.00 85.45 314 A 1 
ATOM 2386 O O   . PRO A 1 314 ? 3.080   -2.192  -1.214  1.00 82.96 314 A 1 
ATOM 2387 C CB  . PRO A 1 314 ? 0.451   -3.827  -0.039  1.00 85.30 314 A 1 
ATOM 2388 C CG  . PRO A 1 314 ? -0.280  -5.160  -0.023  1.00 83.77 314 A 1 
ATOM 2389 C CD  . PRO A 1 314 ? 0.823   -6.171  -0.298  1.00 86.89 314 A 1 
ATOM 2390 N N   . ALA A 1 315 ? 3.621   -3.803  0.271   1.00 87.23 315 A 1 
ATOM 2391 C CA  . ALA A 1 315 ? 4.831   -3.151  0.770   1.00 86.87 315 A 1 
ATOM 2392 C C   . ALA A 1 315 ? 5.887   -2.959  -0.326  1.00 85.84 315 A 1 
ATOM 2393 O O   . ALA A 1 315 ? 6.591   -1.949  -0.336  1.00 83.51 315 A 1 
ATOM 2394 C CB  . ALA A 1 315 ? 5.390   -3.984  1.930   1.00 87.69 315 A 1 
ATOM 2395 N N   . THR A 1 316 ? 5.977   -3.898  -1.269  1.00 84.74 316 A 1 
ATOM 2396 C CA  . THR A 1 316 ? 6.979   -3.909  -2.346  1.00 82.76 316 A 1 
ATOM 2397 C C   . THR A 1 316 ? 6.436   -3.467  -3.703  1.00 80.96 316 A 1 
ATOM 2398 O O   . THR A 1 316 ? 7.147   -3.500  -4.702  1.00 77.47 316 A 1 
ATOM 2399 C CB  . THR A 1 316 ? 7.661   -5.272  -2.450  1.00 81.91 316 A 1 
ATOM 2400 O OG1 . THR A 1 316 ? 6.711   -6.253  -2.788  1.00 78.36 316 A 1 
ATOM 2401 C CG2 . THR A 1 316 ? 8.357   -5.680  -1.154  1.00 77.28 316 A 1 
ATOM 2402 N N   . LYS A 1 317 ? 5.185   -3.002  -3.755  1.00 78.71 317 A 1 
ATOM 2403 C CA  . LYS A 1 317 ? 4.594   -2.480  -4.990  1.00 75.90 317 A 1 
ATOM 2404 C C   . LYS A 1 317 ? 5.427   -1.318  -5.529  1.00 75.05 317 A 1 
ATOM 2405 O O   . LYS A 1 317 ? 5.651   -0.343  -4.816  1.00 72.16 317 A 1 
ATOM 2406 C CB  . LYS A 1 317 ? 3.137   -2.080  -4.719  1.00 72.85 317 A 1 
ATOM 2407 C CG  . LYS A 1 317 ? 2.419   -1.657  -6.002  1.00 66.52 317 A 1 
ATOM 2408 C CD  . LYS A 1 317 ? 0.959   -1.305  -5.710  1.00 64.77 317 A 1 
ATOM 2409 C CE  . LYS A 1 317 ? 0.280   -0.882  -7.015  1.00 59.88 317 A 1 
ATOM 2410 N NZ  . LYS A 1 317 ? -1.145  -0.535  -6.797  1.00 54.05 317 A 1 
ATOM 2411 N N   . ILE A 1 318 ? 5.802   -1.372  -6.819  1.00 71.61 318 A 1 
ATOM 2412 C CA  . ILE A 1 318 ? 6.695   -0.387  -7.462  1.00 69.22 318 A 1 
ATOM 2413 C C   . ILE A 1 318 ? 6.237   1.061   -7.224  1.00 69.79 318 A 1 
ATOM 2414 O O   . ILE A 1 318 ? 7.052   1.932   -6.919  1.00 66.20 318 A 1 
ATOM 2415 C CB  . ILE A 1 318 ? 6.824   -0.689  -8.976  1.00 65.16 318 A 1 
ATOM 2416 C CG1 . ILE A 1 318 ? 7.463   -2.080  -9.197  1.00 59.02 318 A 1 
ATOM 2417 C CG2 . ILE A 1 318 ? 7.653   0.396   -9.696  1.00 56.83 318 A 1 
ATOM 2418 C CD1 . ILE A 1 318 ? 7.437   -2.560  -10.655 1.00 50.89 318 A 1 
ATOM 2419 N N   . THR A 1 319 ? 4.938   1.336   -7.284  1.00 69.17 319 A 1 
ATOM 2420 C CA  . THR A 1 319 ? 4.390   2.678   -7.032  1.00 66.64 319 A 1 
ATOM 2421 C C   . THR A 1 319 ? 4.606   3.140   -5.590  1.00 68.52 319 A 1 
ATOM 2422 O O   . THR A 1 319 ? 4.928   4.300   -5.363  1.00 65.33 319 A 1 
ATOM 2423 C CB  . THR A 1 319 ? 2.893   2.747   -7.362  1.00 61.84 319 A 1 
ATOM 2424 O OG1 . THR A 1 319 ? 2.167   1.760   -6.660  1.00 54.31 319 A 1 
ATOM 2425 C CG2 . THR A 1 319 ? 2.624   2.527   -8.850  1.00 52.98 319 A 1 
ATOM 2426 N N   . ASN A 1 320 ? 4.467   2.247   -4.608  1.00 74.68 320 A 1 
ATOM 2427 C CA  . ASN A 1 320 ? 4.700   2.563   -3.202  1.00 75.45 320 A 1 
ATOM 2428 C C   . ASN A 1 320 ? 6.199   2.726   -2.923  1.00 76.29 320 A 1 
ATOM 2429 O O   . ASN A 1 320 ? 6.597   3.679   -2.257  1.00 76.14 320 A 1 
ATOM 2430 C CB  . ASN A 1 320 ? 4.076   1.470   -2.316  1.00 74.83 320 A 1 
ATOM 2431 C CG  . ASN A 1 320 ? 2.559   1.443   -2.346  1.00 72.83 320 A 1 
ATOM 2432 O OD1 . ASN A 1 320 ? 1.883   2.360   -2.794  1.00 68.04 320 A 1 
ATOM 2433 N ND2 . ASN A 1 320 ? 1.968   0.382   -1.849  1.00 67.85 320 A 1 
ATOM 2434 N N   . LEU A 1 321 ? 7.026   1.843   -3.496  1.00 77.84 321 A 1 
ATOM 2435 C CA  . LEU A 1 321 ? 8.480   1.915   -3.374  1.00 77.73 321 A 1 
ATOM 2436 C C   . LEU A 1 321 ? 9.045   3.213   -3.958  1.00 78.46 321 A 1 
ATOM 2437 O O   . LEU A 1 321 ? 9.883   3.848   -3.323  1.00 76.20 321 A 1 
ATOM 2438 C CB  . LEU A 1 321 ? 9.118   0.706   -4.074  1.00 76.44 321 A 1 
ATOM 2439 C CG  . LEU A 1 321 ? 8.868   -0.661  -3.412  1.00 73.63 321 A 1 
ATOM 2440 C CD1 . LEU A 1 321 ? 9.617   -1.730  -4.211  1.00 69.84 321 A 1 
ATOM 2441 C CD2 . LEU A 1 321 ? 9.340   -0.716  -1.963  1.00 69.22 321 A 1 
ATOM 2442 N N   . GLY A 1 322 ? 8.564   3.641   -5.135  1.00 75.52 322 A 1 
ATOM 2443 C CA  . GLY A 1 322 ? 8.970   4.908   -5.748  1.00 73.36 322 A 1 
ATOM 2444 C C   . GLY A 1 322 ? 8.665   6.105   -4.845  1.00 75.22 322 A 1 
ATOM 2445 O O   . GLY A 1 322 ? 9.547   6.919   -4.579  1.00 72.76 322 A 1 
ATOM 2446 N N   . ALA A 1 323 ? 7.448   6.166   -4.302  1.00 75.26 323 A 1 
ATOM 2447 C CA  . ALA A 1 323 ? 7.042   7.235   -3.393  1.00 75.05 323 A 1 
ATOM 2448 C C   . ALA A 1 323 ? 7.836   7.221   -2.070  1.00 77.63 323 A 1 
ATOM 2449 O O   . ALA A 1 323 ? 8.320   8.261   -1.619  1.00 76.87 323 A 1 
ATOM 2450 C CB  . ALA A 1 323 ? 5.531   7.097   -3.167  1.00 72.13 323 A 1 
ATOM 2451 N N   . LEU A 1 324 ? 8.029   6.043   -1.471  1.00 80.97 324 A 1 
ATOM 2452 C CA  . LEU A 1 324 ? 8.782   5.889   -0.222  1.00 83.43 324 A 1 
ATOM 2453 C C   . LEU A 1 324 ? 10.268  6.203   -0.380  1.00 83.71 324 A 1 
ATOM 2454 O O   . LEU A 1 324 ? 10.852  6.814   0.509   1.00 82.79 324 A 1 
ATOM 2455 C CB  . LEU A 1 324 ? 8.606   4.462   0.312   1.00 84.15 324 A 1 
ATOM 2456 C CG  . LEU A 1 324 ? 7.266   4.232   1.021   1.00 82.50 324 A 1 
ATOM 2457 C CD1 . LEU A 1 324 ? 7.069   2.737   1.242   1.00 79.49 324 A 1 
ATOM 2458 C CD2 . LEU A 1 324 ? 7.237   4.923   2.388   1.00 79.24 324 A 1 
ATOM 2459 N N   . LYS A 1 325 ? 10.879  5.828   -1.509  1.00 83.23 325 A 1 
ATOM 2460 C CA  . LYS A 1 325 ? 12.293  6.120   -1.777  1.00 82.31 325 A 1 
ATOM 2461 C C   . LYS A 1 325 ? 12.582  7.620   -1.759  1.00 82.02 325 A 1 
ATOM 2462 O O   . LYS A 1 325 ? 13.631  8.021   -1.265  1.00 80.43 325 A 1 
ATOM 2463 C CB  . LYS A 1 325 ? 12.691  5.484   -3.116  1.00 81.49 325 A 1 
ATOM 2464 C CG  . LYS A 1 325 ? 14.186  5.660   -3.417  1.00 73.65 325 A 1 
ATOM 2465 C CD  . LYS A 1 325 ? 14.546  5.060   -4.776  1.00 70.50 325 A 1 
ATOM 2466 C CE  . LYS A 1 325 ? 16.025  5.329   -5.087  1.00 62.83 325 A 1 
ATOM 2467 N NZ  . LYS A 1 325 ? 16.392  4.872   -6.450  1.00 54.94 325 A 1 
ATOM 2468 N N   . ILE A 1 326 ? 11.652  8.434   -2.272  1.00 79.10 326 A 1 
ATOM 2469 C CA  . ILE A 1 326 ? 11.792  9.899   -2.286  1.00 77.27 326 A 1 
ATOM 2470 C C   . ILE A 1 326 ? 11.786  10.464  -0.858  1.00 78.62 326 A 1 
ATOM 2471 O O   . ILE A 1 326 ? 12.554  11.367  -0.546  1.00 77.26 326 A 1 
ATOM 2472 C CB  . ILE A 1 326 ? 10.680  10.526  -3.165  1.00 74.16 326 A 1 
ATOM 2473 C CG1 . ILE A 1 326 ? 10.813  10.071  -4.637  1.00 67.74 326 A 1 
ATOM 2474 C CG2 . ILE A 1 326 ? 10.738  12.063  -3.106  1.00 64.81 326 A 1 
ATOM 2475 C CD1 . ILE A 1 326 ? 9.559   10.345  -5.485  1.00 60.32 326 A 1 
ATOM 2476 N N   . VAL A 1 327 ? 10.943  9.915   0.025   1.00 83.75 327 A 1 
ATOM 2477 C CA  . VAL A 1 327 ? 10.735  10.433  1.387   1.00 84.26 327 A 1 
ATOM 2478 C C   . VAL A 1 327 ? 11.756  9.896   2.390   1.00 84.81 327 A 1 
ATOM 2479 O O   . VAL A 1 327 ? 12.185  10.620  3.282   1.00 83.30 327 A 1 
ATOM 2480 C CB  . VAL A 1 327 ? 9.308   10.102  1.848   1.00 83.36 327 A 1 
ATOM 2481 C CG1 . VAL A 1 327 ? 9.017   10.551  3.278   1.00 75.10 327 A 1 
ATOM 2482 C CG2 . VAL A 1 327 ? 8.293   10.806  0.948   1.00 75.69 327 A 1 
ATOM 2483 N N   . LEU A 1 328 ? 12.139  8.626   2.271   1.00 85.54 328 A 1 
ATOM 2484 C CA  . LEU A 1 328 ? 13.041  7.955   3.214   1.00 85.10 328 A 1 
ATOM 2485 C C   . LEU A 1 328 ? 14.522  8.123   2.853   1.00 83.51 328 A 1 
ATOM 2486 O O   . LEU A 1 328 ? 15.388  7.958   3.708   1.00 77.98 328 A 1 
ATOM 2487 C CB  . LEU A 1 328 ? 12.662  6.464   3.288   1.00 85.03 328 A 1 
ATOM 2488 C CG  . LEU A 1 328 ? 11.289  6.170   3.918   1.00 83.92 328 A 1 
ATOM 2489 C CD1 . LEU A 1 328 ? 10.961  4.681   3.770   1.00 79.45 328 A 1 
ATOM 2490 C CD2 . LEU A 1 328 ? 11.266  6.502   5.407   1.00 80.34 328 A 1 
ATOM 2491 N N   . GLY A 1 329 ? 14.830  8.411   1.581   1.00 85.02 329 A 1 
ATOM 2492 C CA  . GLY A 1 329 ? 16.190  8.269   1.068   1.00 85.07 329 A 1 
ATOM 2493 C C   . GLY A 1 329 ? 16.660  6.804   1.037   1.00 86.92 329 A 1 
ATOM 2494 O O   . GLY A 1 329 ? 15.997  5.890   1.525   1.00 85.49 329 A 1 
ATOM 2495 N N   . VAL A 1 330 ? 17.827  6.547   0.435   1.00 87.78 330 A 1 
ATOM 2496 C CA  . VAL A 1 330 ? 18.287  5.168   0.150   1.00 88.97 330 A 1 
ATOM 2497 C C   . VAL A 1 330 ? 18.498  4.335   1.423   1.00 89.76 330 A 1 
ATOM 2498 O O   . VAL A 1 330 ? 18.086  3.181   1.477   1.00 88.94 330 A 1 
ATOM 2499 C CB  . VAL A 1 330 ? 19.569  5.190   -0.707  1.00 88.43 330 A 1 
ATOM 2500 C CG1 . VAL A 1 330 ? 20.064  3.779   -1.047  1.00 81.69 330 A 1 
ATOM 2501 C CG2 . VAL A 1 330 ? 19.326  5.923   -2.034  1.00 80.92 330 A 1 
ATOM 2502 N N   . LYS A 1 331 ? 19.091  4.915   2.471   1.00 89.41 331 A 1 
ATOM 2503 C CA  . LYS A 1 331 ? 19.424  4.197   3.715   1.00 89.09 331 A 1 
ATOM 2504 C C   . LYS A 1 331 ? 18.178  3.712   4.461   1.00 89.85 331 A 1 
ATOM 2505 O O   . LYS A 1 331 ? 18.063  2.525   4.757   1.00 89.24 331 A 1 
ATOM 2506 C CB  . LYS A 1 331 ? 20.315  5.093   4.592   1.00 87.50 331 A 1 
ATOM 2507 C CG  . LYS A 1 331 ? 20.823  4.361   5.847   1.00 77.64 331 A 1 
ATOM 2508 C CD  . LYS A 1 331 ? 21.708  5.282   6.702   1.00 74.77 331 A 1 
ATOM 2509 C CE  . LYS A 1 331 ? 22.171  4.552   7.969   1.00 65.85 331 A 1 
ATOM 2510 N NZ  . LYS A 1 331 ? 23.003  5.426   8.841   1.00 58.83 331 A 1 
ATOM 2511 N N   . HIS A 1 332 ? 17.239  4.621   4.732   1.00 90.28 332 A 1 
ATOM 2512 C CA  . HIS A 1 332 ? 16.000  4.275   5.447   1.00 90.91 332 A 1 
ATOM 2513 C C   . HIS A 1 332 ? 15.043  3.457   4.571   1.00 91.95 332 A 1 
ATOM 2514 O O   . HIS A 1 332 ? 14.307  2.618   5.076   1.00 90.82 332 A 1 
ATOM 2515 C CB  . HIS A 1 332 ? 15.327  5.555   5.975   1.00 89.57 332 A 1 
ATOM 2516 C CG  . HIS A 1 332 ? 16.186  6.376   6.905   1.00 88.48 332 A 1 
ATOM 2517 N ND1 . HIS A 1 332 ? 16.107  7.739   7.079   1.00 76.42 332 A 1 
ATOM 2518 C CD2 . HIS A 1 332 ? 17.179  5.926   7.739   1.00 77.99 332 A 1 
ATOM 2519 C CE1 . HIS A 1 332 ? 17.026  8.102   7.985   1.00 79.14 332 A 1 
ATOM 2520 N NE2 . HIS A 1 332 ? 17.714  7.030   8.412   1.00 81.50 332 A 1 
ATOM 2521 N N   . PHE A 1 333 ? 15.116  3.620   3.247   1.00 90.68 333 A 1 
ATOM 2522 C CA  . PHE A 1 333 ? 14.367  2.802   2.294   1.00 90.96 333 A 1 
ATOM 2523 C C   . PHE A 1 333 ? 14.787  1.320   2.330   1.00 92.02 333 A 1 
ATOM 2524 O O   . PHE A 1 333 ? 13.932  0.439   2.355   1.00 92.04 333 A 1 
ATOM 2525 C CB  . PHE A 1 333 ? 14.564  3.389   0.896   1.00 89.84 333 A 1 
ATOM 2526 C CG  . PHE A 1 333 ? 13.916  2.565   -0.192  1.00 88.38 333 A 1 
ATOM 2527 C CD1 . PHE A 1 333 ? 14.692  1.682   -0.968  1.00 85.16 333 A 1 
ATOM 2528 C CD2 . PHE A 1 333 ? 12.532  2.653   -0.398  1.00 85.45 333 A 1 
ATOM 2529 C CE1 . PHE A 1 333 ? 14.083  0.898   -1.955  1.00 83.62 333 A 1 
ATOM 2530 C CE2 . PHE A 1 333 ? 11.922  1.867   -1.385  1.00 83.55 333 A 1 
ATOM 2531 C CZ  . PHE A 1 333 ? 12.700  0.992   -2.167  1.00 83.29 333 A 1 
ATOM 2532 N N   . LEU A 1 334 ? 16.084  1.020   2.377   1.00 92.48 334 A 1 
ATOM 2533 C CA  . LEU A 1 334 ? 16.568  -0.360  2.515   1.00 92.81 334 A 1 
ATOM 2534 C C   . LEU A 1 334 ? 16.148  -0.973  3.856   1.00 92.93 334 A 1 
ATOM 2535 O O   . LEU A 1 334 ? 15.739  -2.132  3.900   1.00 92.53 334 A 1 
ATOM 2536 C CB  . LEU A 1 334 ? 18.097  -0.393  2.360   1.00 93.16 334 A 1 
ATOM 2537 C CG  . LEU A 1 334 ? 18.600  -0.120  0.931   1.00 88.87 334 A 1 
ATOM 2538 C CD1 . LEU A 1 334 ? 20.127  -0.043  0.942   1.00 83.51 334 A 1 
ATOM 2539 C CD2 . LEU A 1 334 ? 18.181  -1.209  -0.058  1.00 83.92 334 A 1 
ATOM 2540 N N   . LEU A 1 335 ? 16.174  -0.182  4.930   1.00 92.51 335 A 1 
ATOM 2541 C CA  . LEU A 1 335 ? 15.687  -0.620  6.238   1.00 92.48 335 A 1 
ATOM 2542 C C   . LEU A 1 335 ? 14.184  -0.927  6.219   1.00 92.90 335 A 1 
ATOM 2543 O O   . LEU A 1 335 ? 13.770  -1.955  6.747   1.00 92.42 335 A 1 
ATOM 2544 C CB  . LEU A 1 335 ? 16.026  0.456   7.284   1.00 91.65 335 A 1 
ATOM 2545 C CG  . LEU A 1 335 ? 15.686  0.017   8.721   1.00 83.43 335 A 1 
ATOM 2546 C CD1 . LEU A 1 335 ? 16.618  -1.090  9.211   1.00 78.32 335 A 1 
ATOM 2547 C CD2 . LEU A 1 335 ? 15.819  1.209   9.655   1.00 77.60 335 A 1 
ATOM 2548 N N   . TYR A 1 336 ? 13.376  -0.084  5.573   1.00 92.64 336 A 1 
ATOM 2549 C CA  . TYR A 1 336 ? 11.945  -0.325  5.360   1.00 92.40 336 A 1 
ATOM 2550 C C   . TYR A 1 336 ? 11.692  -1.652  4.633   1.00 92.87 336 A 1 
ATOM 2551 O O   . TYR A 1 336 ? 10.827  -2.430  5.040   1.00 92.54 336 A 1 
ATOM 2552 C CB  . TYR A 1 336 ? 11.341  0.849   4.570   1.00 91.58 336 A 1 
ATOM 2553 C CG  . TYR A 1 336 ? 10.013  0.525   3.918   1.00 90.51 336 A 1 
ATOM 2554 C CD1 . TYR A 1 336 ? 9.971   0.083   2.578   1.00 88.54 336 A 1 
ATOM 2555 C CD2 . TYR A 1 336 ? 8.829   0.595   4.669   1.00 88.73 336 A 1 
ATOM 2556 C CE1 . TYR A 1 336 ? 8.749   -0.292  1.995   1.00 87.70 336 A 1 
ATOM 2557 C CE2 . TYR A 1 336 ? 7.605   0.223   4.088   1.00 87.61 336 A 1 
ATOM 2558 C CZ  . TYR A 1 336 ? 7.564   -0.225  2.750   1.00 87.54 336 A 1 
ATOM 2559 O OH  . TYR A 1 336 ? 6.382   -0.596  2.192   1.00 85.60 336 A 1 
ATOM 2560 N N   . LEU A 1 337 ? 12.459  -1.931  3.568   1.00 91.92 337 A 1 
ATOM 2561 C CA  . LEU A 1 337 ? 12.307  -3.161  2.796   1.00 91.24 337 A 1 
ATOM 2562 C C   . LEU A 1 337 ? 12.671  -4.391  3.635   1.00 91.82 337 A 1 
ATOM 2563 O O   . LEU A 1 337 ? 11.892  -5.342  3.694   1.00 91.41 337 A 1 
ATOM 2564 C CB  . LEU A 1 337 ? 13.163  -3.050  1.521   1.00 89.97 337 A 1 
ATOM 2565 C CG  . LEU A 1 337 ? 12.957  -4.214  0.536   1.00 83.74 337 A 1 
ATOM 2566 C CD1 . LEU A 1 337 ? 11.540  -4.236  -0.035  1.00 79.71 337 A 1 
ATOM 2567 C CD2 . LEU A 1 337 ? 13.941  -4.077  -0.625  1.00 77.37 337 A 1 
ATOM 2568 N N   . ALA A 1 338 ? 13.805  -4.350  4.336   1.00 92.51 338 A 1 
ATOM 2569 C CA  . ALA A 1 338 ? 14.243  -5.422  5.227   1.00 92.73 338 A 1 
ATOM 2570 C C   . ALA A 1 338 ? 13.230  -5.675  6.353   1.00 93.04 338 A 1 
ATOM 2571 O O   . ALA A 1 338 ? 12.855  -6.821  6.596   1.00 92.54 338 A 1 
ATOM 2572 C CB  . ALA A 1 338 ? 15.626  -5.058  5.780   1.00 92.59 338 A 1 
ATOM 2573 N N   . PHE A 1 339 ? 12.726  -4.613  6.983   1.00 93.38 339 A 1 
ATOM 2574 C CA  . PHE A 1 339 ? 11.694  -4.693  8.015   1.00 93.82 339 A 1 
ATOM 2575 C C   . PHE A 1 339 ? 10.407  -5.333  7.483   1.00 93.97 339 A 1 
ATOM 2576 O O   . PHE A 1 339 ? 9.873   -6.241  8.109   1.00 93.63 339 A 1 
ATOM 2577 C CB  . PHE A 1 339 ? 11.420  -3.286  8.565   1.00 93.93 339 A 1 
ATOM 2578 C CG  . PHE A 1 339 ? 10.237  -3.227  9.506   1.00 94.27 339 A 1 
ATOM 2579 C CD1 . PHE A 1 339 ? 8.964   -2.878  9.018   1.00 92.68 339 A 1 
ATOM 2580 C CD2 . PHE A 1 339 ? 10.391  -3.582  10.856  1.00 93.33 339 A 1 
ATOM 2581 C CE1 . PHE A 1 339 ? 7.853   -2.890  9.876   1.00 92.99 339 A 1 
ATOM 2582 C CE2 . PHE A 1 339 ? 9.280   -3.596  11.716  1.00 93.11 339 A 1 
ATOM 2583 C CZ  . PHE A 1 339 ? 8.010   -3.253  11.222  1.00 93.42 339 A 1 
ATOM 2584 N N   . SER A 1 340 ? 9.930   -4.906  6.310   1.00 92.61 340 A 1 
ATOM 2585 C CA  . SER A 1 340 ? 8.688   -5.416  5.712   1.00 92.10 340 A 1 
ATOM 2586 C C   . SER A 1 340 ? 8.774   -6.911  5.401   1.00 92.09 340 A 1 
ATOM 2587 O O   . SER A 1 340 ? 7.846   -7.658  5.704   1.00 90.92 340 A 1 
ATOM 2588 C CB  . SER A 1 340 ? 8.351   -4.650  4.429   1.00 91.33 340 A 1 
ATOM 2589 O OG  . SER A 1 340 ? 8.174   -3.275  4.697   1.00 83.23 340 A 1 
ATOM 2590 N N   . ILE A 1 341 ? 9.900   -7.374  4.843   1.00 90.93 341 A 1 
ATOM 2591 C CA  . ILE A 1 341 ? 10.144  -8.791  4.546   1.00 90.12 341 A 1 
ATOM 2592 C C   . ILE A 1 341 ? 10.266  -9.595  5.844   1.00 91.07 341 A 1 
ATOM 2593 O O   . ILE A 1 341 ? 9.607   -10.623 5.989   1.00 90.73 341 A 1 
ATOM 2594 C CB  . ILE A 1 341 ? 11.387  -8.950  3.644   1.00 88.35 341 A 1 
ATOM 2595 C CG1 . ILE A 1 341 ? 11.126  -8.320  2.255   1.00 84.79 341 A 1 
ATOM 2596 C CG2 . ILE A 1 341 ? 11.772  -10.434 3.484   1.00 83.74 341 A 1 
ATOM 2597 C CD1 . ILE A 1 341 ? 12.384  -8.159  1.396   1.00 75.42 341 A 1 
ATOM 2598 N N   . ALA A 1 342 ? 11.053  -9.128  6.811   1.00 92.26 342 A 1 
ATOM 2599 C CA  . ALA A 1 342 ? 11.233  -9.806  8.093   1.00 92.69 342 A 1 
ATOM 2600 C C   . ALA A 1 342 ? 9.909   -9.943  8.858   1.00 93.10 342 A 1 
ATOM 2601 O O   . ALA A 1 342 ? 9.582   -11.023 9.348   1.00 92.76 342 A 1 
ATOM 2602 C CB  . ALA A 1 342 ? 12.278  -9.037  8.908   1.00 92.79 342 A 1 
ATOM 2603 N N   . PHE A 1 343 ? 9.104   -8.875  8.900   1.00 93.53 343 A 1 
ATOM 2604 C CA  . PHE A 1 343 ? 7.796   -8.892  9.549   1.00 94.03 343 A 1 
ATOM 2605 C C   . PHE A 1 343 ? 6.812   -9.830  8.842   1.00 93.93 343 A 1 
ATOM 2606 O O   . PHE A 1 343 ? 6.074   -10.563 9.497   1.00 93.47 343 A 1 
ATOM 2607 C CB  . PHE A 1 343 ? 7.242   -7.466  9.628   1.00 94.37 343 A 1 
ATOM 2608 C CG  . PHE A 1 343 ? 6.007   -7.385  10.494  1.00 94.71 343 A 1 
ATOM 2609 C CD1 . PHE A 1 343 ? 4.745   -7.695  9.963   1.00 93.46 343 A 1 
ATOM 2610 C CD2 . PHE A 1 343 ? 6.130   -7.075  11.861  1.00 93.92 343 A 1 
ATOM 2611 C CE1 . PHE A 1 343 ? 3.615   -7.711  10.798  1.00 93.47 343 A 1 
ATOM 2612 C CE2 . PHE A 1 343 ? 4.999   -7.085  12.694  1.00 93.78 343 A 1 
ATOM 2613 C CZ  . PHE A 1 343 ? 3.743   -7.414  12.162  1.00 94.08 343 A 1 
ATOM 2614 N N   . ALA A 1 344 ? 6.815   -9.864  7.504   1.00 92.51 344 A 1 
ATOM 2615 C CA  . ALA A 1 344 ? 5.976   -10.775 6.731   1.00 91.67 344 A 1 
ATOM 2616 C C   . ALA A 1 344 ? 6.339   -12.243 6.978   1.00 92.19 344 A 1 
ATOM 2617 O O   . ALA A 1 344 ? 5.446   -13.066 7.191   1.00 91.67 344 A 1 
ATOM 2618 C CB  . ALA A 1 344 ? 6.102   -10.414 5.253   1.00 90.55 344 A 1 
ATOM 2619 N N   . LEU A 1 345 ? 7.632   -12.576 7.004   1.00 91.67 345 A 1 
ATOM 2620 C CA  . LEU A 1 345 ? 8.118   -13.919 7.332   1.00 91.38 345 A 1 
ATOM 2621 C C   . LEU A 1 345 ? 7.711   -14.323 8.747   1.00 92.01 345 A 1 
ATOM 2622 O O   . LEU A 1 345 ? 7.119   -15.386 8.930   1.00 91.86 345 A 1 
ATOM 2623 C CB  . LEU A 1 345 ? 9.648   -13.976 7.178   1.00 90.44 345 A 1 
ATOM 2624 C CG  . LEU A 1 345 ? 10.149  -13.941 5.724   1.00 82.21 345 A 1 
ATOM 2625 C CD1 . LEU A 1 345 ? 11.675  -13.834 5.710   1.00 77.94 345 A 1 
ATOM 2626 C CD2 . LEU A 1 345 ? 9.750   -15.195 4.958   1.00 77.19 345 A 1 
ATOM 2627 N N   . LEU A 1 346 ? 7.964   -13.460 9.734   1.00 93.66 346 A 1 
ATOM 2628 C CA  . LEU A 1 346 ? 7.590   -13.713 11.124  1.00 94.00 346 A 1 
ATOM 2629 C C   . LEU A 1 346 ? 6.082   -13.942 11.263  1.00 94.12 346 A 1 
ATOM 2630 O O   . LEU A 1 346 ? 5.662   -14.933 11.851  1.00 94.06 346 A 1 
ATOM 2631 C CB  . LEU A 1 346 ? 8.042   -12.514 11.982  1.00 94.32 346 A 1 
ATOM 2632 C CG  . LEU A 1 346 ? 7.873   -12.767 13.496  1.00 86.53 346 A 1 
ATOM 2633 C CD1 . LEU A 1 346 ? 9.099   -13.456 14.081  1.00 81.53 346 A 1 
ATOM 2634 C CD2 . LEU A 1 346 ? 7.654   -11.441 14.228  1.00 82.83 346 A 1 
ATOM 2635 N N   . SER A 1 347 ? 5.265   -13.066 10.670  1.00 94.74 347 A 1 
ATOM 2636 C CA  . SER A 1 347 ? 3.803   -13.175 10.716  1.00 94.27 347 A 1 
ATOM 2637 C C   . SER A 1 347 ? 3.318   -14.473 10.081  1.00 93.84 347 A 1 
ATOM 2638 O O   . SER A 1 347 ? 2.498   -15.177 10.663  1.00 92.76 347 A 1 
ATOM 2639 C CB  . SER A 1 347 ? 3.143   -11.992 10.004  1.00 93.79 347 A 1 
ATOM 2640 O OG  . SER A 1 347 ? 3.520   -10.773 10.606  1.00 83.69 347 A 1 
ATOM 2641 N N   . GLY A 1 348 ? 3.856   -14.838 8.912   1.00 93.20 348 A 1 
ATOM 2642 C CA  . GLY A 1 348 ? 3.507   -16.083 8.232   1.00 92.09 348 A 1 
ATOM 2643 C C   . GLY A 1 348 ? 3.878   -17.331 9.035   1.00 92.43 348 A 1 
ATOM 2644 O O   . GLY A 1 348 ? 3.080   -18.267 9.115   1.00 91.34 348 A 1 
ATOM 2645 N N   . LEU A 1 349 ? 5.050   -17.342 9.672   1.00 92.94 349 A 1 
ATOM 2646 C CA  . LEU A 1 349 ? 5.489   -18.447 10.533  1.00 92.71 349 A 1 
ATOM 2647 C C   . LEU A 1 349 ? 4.609   -18.582 11.779  1.00 93.10 349 A 1 
ATOM 2648 O O   . LEU A 1 349 ? 4.178   -19.688 12.094  1.00 92.42 349 A 1 
ATOM 2649 C CB  . LEU A 1 349 ? 6.960   -18.243 10.929  1.00 92.62 349 A 1 
ATOM 2650 C CG  . LEU A 1 349 ? 7.970   -18.433 9.781   1.00 89.40 349 A 1 
ATOM 2651 C CD1 . LEU A 1 349 ? 9.365   -18.030 10.260  1.00 83.46 349 A 1 
ATOM 2652 C CD2 . LEU A 1 349 ? 8.027   -19.873 9.282   1.00 84.10 349 A 1 
ATOM 2653 N N   . VAL A 1 350 ? 4.297   -17.472 12.445  1.00 95.29 350 A 1 
ATOM 2654 C CA  . VAL A 1 350 ? 3.413   -17.463 13.623  1.00 95.53 350 A 1 
ATOM 2655 C C   . VAL A 1 350 ? 2.023   -17.979 13.264  1.00 95.10 350 A 1 
ATOM 2656 O O   . VAL A 1 350 ? 1.489   -18.826 13.973  1.00 94.18 350 A 1 
ATOM 2657 C CB  . VAL A 1 350 ? 3.348   -16.057 14.247  1.00 95.68 350 A 1 
ATOM 2658 C CG1 . VAL A 1 350 ? 2.272   -15.936 15.336  1.00 93.37 350 A 1 
ATOM 2659 C CG2 . VAL A 1 350 ? 4.689   -15.695 14.905  1.00 92.47 350 A 1 
ATOM 2660 N N   . ILE A 1 351 ? 1.456   -17.539 12.141  1.00 94.47 351 A 1 
ATOM 2661 C CA  . ILE A 1 351 ? 0.135   -18.002 11.689  1.00 94.13 351 A 1 
ATOM 2662 C C   . ILE A 1 351 ? 0.150   -19.505 11.410  1.00 93.20 351 A 1 
ATOM 2663 O O   . ILE A 1 351 ? -0.746  -20.204 11.861  1.00 91.87 351 A 1 
ATOM 2664 C CB  . ILE A 1 351 ? -0.331  -17.183 10.471  1.00 94.23 351 A 1 
ATOM 2665 C CG1 . ILE A 1 351 ? -0.651  -15.742 10.923  1.00 92.25 351 A 1 
ATOM 2666 C CG2 . ILE A 1 351 ? -1.577  -17.795 9.798   1.00 91.85 351 A 1 
ATOM 2667 C CD1 . ILE A 1 351 ? -0.664  -14.759 9.759   1.00 84.47 351 A 1 
ATOM 2668 N N   . ASN A 1 352 ? 1.181   -20.023 10.739  1.00 92.85 352 A 1 
ATOM 2669 C CA  . ASN A 1 352 ? 1.315   -21.463 10.480  1.00 91.61 352 A 1 
ATOM 2670 C C   . ASN A 1 352 ? 1.580   -22.314 11.732  1.00 91.78 352 A 1 
ATOM 2671 O O   . ASN A 1 352 ? 1.505   -23.546 11.646  1.00 90.31 352 A 1 
ATOM 2672 C CB  . ASN A 1 352 ? 2.453   -21.686 9.479   1.00 89.87 352 A 1 
ATOM 2673 C CG  . ASN A 1 352 ? 2.071   -21.435 8.041   1.00 87.28 352 A 1 
ATOM 2674 O OD1 . ASN A 1 352 ? 0.921   -21.336 7.651   1.00 82.03 352 A 1 
ATOM 2675 N ND2 . ASN A 1 352 ? 3.055   -21.410 7.172   1.00 82.29 352 A 1 
ATOM 2676 N N   . LEU A 1 353 ? 1.962   -21.707 12.845  1.00 93.03 353 A 1 
ATOM 2677 C CA  . LEU A 1 353 ? 2.145   -22.383 14.127  1.00 92.84 353 A 1 
ATOM 2678 C C   . LEU A 1 353 ? 0.841   -22.426 14.934  1.00 92.76 353 A 1 
ATOM 2679 O O   . LEU A 1 353 ? 0.633   -23.363 15.699  1.00 91.15 353 A 1 
ATOM 2680 C CB  . LEU A 1 353 ? 3.303   -21.687 14.864  1.00 92.96 353 A 1 
ATOM 2681 C CG  . LEU A 1 353 ? 3.753   -22.410 16.150  1.00 85.71 353 A 1 
ATOM 2682 C CD1 . LEU A 1 353 ? 5.274   -22.352 16.273  1.00 78.67 353 A 1 
ATOM 2683 C CD2 . LEU A 1 353 ? 3.165   -21.771 17.409  1.00 79.45 353 A 1 
ATOM 2684 N N   . VAL A 1 354 ? -0.023  -21.433 14.745  1.00 94.32 354 A 1 
ATOM 2685 C CA  . VAL A 1 354 ? -1.302  -21.313 15.465  1.00 93.74 354 A 1 
ATOM 2686 C C   . VAL A 1 354 ? -2.447  -22.031 14.738  1.00 92.69 354 A 1 
ATOM 2687 O O   . VAL A 1 354 ? -3.337  -22.564 15.399  1.00 90.04 354 A 1 
ATOM 2688 C CB  . VAL A 1 354 ? -1.626  -19.822 15.697  1.00 93.71 354 A 1 
ATOM 2689 C CG1 . VAL A 1 354 ? -2.986  -19.594 16.366  1.00 89.79 354 A 1 
ATOM 2690 C CG2 . VAL A 1 354 ? -0.580  -19.162 16.616  1.00 89.13 354 A 1 
ATOM 2691 N N   . ILE A 1 355 ? -2.414  -22.058 13.393  1.00 90.74 355 A 1 
ATOM 2692 C CA  . ILE A 1 355 ? -3.444  -22.606 12.492  1.00 89.24 355 A 1 
ATOM 2693 C C   . ILE A 1 355 ? -2.841  -23.725 11.632  1.00 84.69 355 A 1 
ATOM 2694 O O   . ILE A 1 355 ? -3.483  -24.795 11.541  1.00 76.80 355 A 1 
ATOM 2695 C CB  . ILE A 1 355 ? -4.042  -21.486 11.600  1.00 86.39 355 A 1 
ATOM 2696 C CG1 . ILE A 1 355 ? -4.545  -20.281 12.421  1.00 78.95 355 A 1 
ATOM 2697 C CG2 . ILE A 1 355 ? -5.170  -22.070 10.733  1.00 76.37 355 A 1 
ATOM 2698 C CD1 . ILE A 1 355 ? -5.049  -19.102 11.565  1.00 72.32 355 A 1 
ATOM 2699 O OXT . ILE A 1 355 ? -1.776  -23.449 11.038  1.00 71.58 355 A 1 
#
