# 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_if02538
#
_entry.id if02538
#
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 ARG 2   
1 n TYR 3   
1 n THR 4   
1 n PRO 5   
1 n ASN 6   
1 n TRP 7   
1 n THR 8   
1 n GLU 9   
1 n TYR 10  
1 n GLU 11  
1 n LEU 12  
1 n LEU 13  
1 n ASP 14  
1 n THR 15  
1 n ALA 16  
1 n ASP 17  
1 n GLY 18  
1 n GLN 19  
1 n ARG 20  
1 n LEU 21  
1 n GLU 22  
1 n ARG 23  
1 n TRP 24  
1 n GLY 25  
1 n GLU 26  
1 n TYR 27  
1 n PHE 28  
1 n LEU 29  
1 n VAL 30  
1 n ARG 31  
1 n PRO 32  
1 n ASP 33  
1 n PRO 34  
1 n GLN 35  
1 n VAL 36  
1 n ILE 37  
1 n TRP 38  
1 n SER 39  
1 n THR 40  
1 n ALA 41  
1 n PRO 42  
1 n VAL 43  
1 n GLY 44  
1 n ALA 45  
1 n SER 46  
1 n ASP 47  
1 n PRO 48  
1 n ALA 49  
1 n ARG 50  
1 n PRO 51  
1 n SER 52  
1 n HIS 53  
1 n SER 54  
1 n THR 55  
1 n HIS 56  
1 n PRO 57  
1 n SER 58  
1 n LEU 59  
1 n ARG 60  
1 n ALA 61  
1 n THR 62  
1 n LEU 63  
1 n VAL 64  
1 n GLY 65  
1 n ARG 66  
1 n PRO 67  
1 n TYR 68  
1 n LYS 69  
1 n GLU 70  
1 n TRP 71  
1 n GLN 72  
1 n ASN 73  
1 n PRO 74  
1 n HIS 75  
1 n ALA 76  
1 n THR 77  
1 n TYR 78  
1 n GLU 79  
1 n ARG 80  
1 n SER 81  
1 n SER 82  
1 n THR 83  
1 n GLY 84  
1 n GLY 85  
1 n GLY 86  
1 n GLN 87  
1 n TRP 88  
1 n VAL 89  
1 n ASN 90  
1 n VAL 91  
1 n SER 92  
1 n PRO 93  
1 n ASP 94  
1 n LEU 95  
1 n PRO 96  
1 n ASP 97  
1 n GLU 98  
1 n TRP 99  
1 n ILE 100 
1 n VAL 101 
1 n ARG 102 
1 n TYR 103 
1 n ALA 104 
1 n PRO 105 
1 n LEU 106 
1 n ASP 107 
1 n LEU 108 
1 n ALA 109 
1 n PHE 110 
1 n TYR 111 
1 n ILE 112 
1 n ARG 113 
1 n PRO 114 
1 n THR 115 
1 n SER 116 
1 n PHE 117 
1 n LYS 118 
1 n HIS 119 
1 n THR 120 
1 n GLY 121 
1 n LEU 122 
1 n PHE 123 
1 n PRO 124 
1 n GLU 125 
1 n GLN 126 
1 n ALA 127 
1 n VAL 128 
1 n ASN 129 
1 n TRP 130 
1 n ASP 131 
1 n TRP 132 
1 n MET 133 
1 n SER 134 
1 n GLU 135 
1 n GLN 136 
1 n ILE 137 
1 n ARG 138 
1 n SER 139 
1 n ARG 140 
1 n ARG 141 
1 n GLY 142 
1 n GLU 143 
1 n GLN 144 
1 n CYS 145 
1 n SER 146 
1 n PRO 147 
1 n VAL 148 
1 n ASN 149 
1 n SER 150 
1 n LEU 151 
1 n ARG 152 
1 n HIS 153 
1 n ALA 154 
1 n VAL 155 
1 n ARG 156 
1 n ALA 157 
1 n THR 158 
1 n PRO 159 
1 n LEU 160 
1 n GLU 161 
1 n GLU 162 
1 n GLY 163 
1 n GLY 164 
1 n LYS 165 
1 n THR 166 
1 n THR 167 
1 n PRO 168 
1 n SER 169 
1 n ALA 170 
1 n SER 171 
1 n PRO 172 
1 n PRO 173 
1 n PRO 174 
1 n LEU 175 
1 n HIS 176 
1 n ARG 177 
1 n GLY 178 
1 n GLU 179 
1 n PHE 180 
1 n THR 181 
1 n PRO 182 
1 n SER 183 
1 n VAL 184 
1 n LEU 185 
1 n ASN 186 
1 n LEU 187 
1 n PHE 188 
1 n ALA 189 
1 n TYR 190 
1 n THR 191 
1 n GLY 192 
1 n GLY 193 
1 n ALA 194 
1 n THR 195 
1 n ILE 196 
1 n ALA 197 
1 n ALA 198 
1 n ALA 199 
1 n ALA 200 
1 n ALA 201 
1 n GLY 202 
1 n ALA 203 
1 n HIS 204 
1 n VAL 205 
1 n THR 206 
1 n HIS 207 
1 n VAL 208 
1 n ASP 209 
1 n ALA 210 
1 n SER 211 
1 n ARG 212 
1 n GLY 213 
1 n MET 214 
1 n VAL 215 
1 n GLU 216 
1 n VAL 217 
1 n ALA 218 
1 n LYS 219 
1 n GLN 220 
1 n ASN 221 
1 n ALA 222 
1 n ALA 223 
1 n LEU 224 
1 n ASN 225 
1 n ARG 226 
1 n LEU 227 
1 n PRO 228 
1 n ASN 229 
1 n ASP 230 
1 n ARG 231 
1 n ILE 232 
1 n ARG 233 
1 n TRP 234 
1 n ILE 235 
1 n VAL 236 
1 n ASP 237 
1 n ASP 238 
1 n CYS 239 
1 n ARG 240 
1 n LYS 241 
1 n PHE 242 
1 n VAL 243 
1 n GLN 244 
1 n ARG 245 
1 n GLU 246 
1 n ILE 247 
1 n ARG 248 
1 n ARG 249 
1 n GLY 250 
1 n LYS 251 
1 n LYS 252 
1 n TYR 253 
1 n ASP 254 
1 n ALA 255 
1 n ILE 256 
1 n ILE 257 
1 n MET 258 
1 n ASP 259 
1 n PRO 260 
1 n PRO 261 
1 n SER 262 
1 n TYR 263 
1 n GLY 264 
1 n ARG 265 
1 n GLY 266 
1 n SER 267 
1 n ASN 268 
1 n GLY 269 
1 n ALA 270 
1 n VAL 271 
1 n TRP 272 
1 n LYS 273 
1 n LEU 274 
1 n GLU 275 
1 n ASP 276 
1 n ASP 277 
1 n ILE 278 
1 n PHE 279 
1 n PRO 280 
1 n LEU 281 
1 n ILE 282 
1 n ALA 283 
1 n ASP 284 
1 n CYS 285 
1 n VAL 286 
1 n GLN 287 
1 n LEU 288 
1 n LEU 289 
1 n SER 290 
1 n ASP 291 
1 n ASP 292 
1 n ALA 293 
1 n LEU 294 
1 n PHE 295 
1 n MET 296 
1 n MET 297 
1 n VAL 298 
1 n ASN 299 
1 n SER 300 
1 n TYR 301 
1 n THR 302 
1 n THR 303 
1 n GLY 304 
1 n LEU 305 
1 n SER 306 
1 n GLY 307 
1 n GLY 308 
1 n THR 309 
1 n MET 310 
1 n GLY 311 
1 n TYR 312 
1 n MET 313 
1 n LEU 314 
1 n HIS 315 
1 n SER 316 
1 n LEU 317 
1 n ILE 318 
1 n PRO 319 
1 n HIS 320 
1 n GLY 321 
1 n ARG 322 
1 n VAL 323 
1 n GLU 324 
1 n CYS 325 
1 n ASP 326 
1 n GLU 327 
1 n ILE 328 
1 n GLY 329 
1 n LEU 330 
1 n PRO 331 
1 n VAL 332 
1 n THR 333 
1 n SER 334 
1 n THR 335 
1 n GLY 336 
1 n GLY 337 
1 n VAL 338 
1 n LEU 339 
1 n PRO 340 
1 n CYS 341 
1 n GLY 342 
1 n SER 343 
1 n THR 344 
1 n ALA 345 
1 n VAL 346 
1 n TRP 347 
1 n VAL 348 
1 n GLY 349 
1 n GLU 350 
1 n ALA 351 
1 n THR 352 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:04:10)"
_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 83.74
_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 ARG . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n THR . 352 A 352 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -11.753 -5.790  10.115  1.00 92.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.525 -5.821  9.282   1.00 94.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.876 -6.083  7.830   1.00 95.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.606 -7.034  7.555   1.00 93.79 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.531  -6.864  9.797   1.00 92.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.161  -6.726  9.113   1.00 88.31 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -6.943  -7.950  9.641   1.00 88.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.768  -7.534  11.391  1.00 84.07 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -10.364 -5.238  6.940   1.00 96.76 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -10.524 -5.318  5.485   1.00 96.79 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -9.284  -5.977  4.876   1.00 97.35 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -8.163  -5.638  5.234   1.00 96.79 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -10.720 -3.913  4.897   1.00 95.52 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -11.968 -3.186  5.431   1.00 91.43 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -12.004 -1.736  4.924   1.00 89.89 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -13.173 -1.000  5.442   1.00 83.44 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -13.508 0.249   5.153   1.00 81.17 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -12.787 1.008   4.377   1.00 74.89 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -14.596 0.768   5.638   1.00 71.38 2   A 1 
ATOM 20   N N   . TYR A 1 3   ? -9.470  -6.894  3.944   1.00 97.21 3   A 1 
ATOM 21   C CA  . TYR A 1 3   ? -8.376  -7.501  3.185   1.00 97.42 3   A 1 
ATOM 22   C C   . TYR A 1 3   ? -8.881  -8.008  1.833   1.00 97.30 3   A 1 
ATOM 23   O O   . TYR A 1 3   ? -10.082 -8.221  1.645   1.00 96.31 3   A 1 
ATOM 24   C CB  . TYR A 1 3   ? -7.725  -8.632  3.994   1.00 97.13 3   A 1 
ATOM 25   C CG  . TYR A 1 3   ? -8.576  -9.875  4.164   1.00 96.97 3   A 1 
ATOM 26   C CD1 . TYR A 1 3   ? -9.565  -9.925  5.166   1.00 95.24 3   A 1 
ATOM 27   C CD2 . TYR A 1 3   ? -8.388  -10.985 3.316   1.00 94.98 3   A 1 
ATOM 28   C CE1 . TYR A 1 3   ? -10.360 -11.074 5.320   1.00 94.18 3   A 1 
ATOM 29   C CE2 . TYR A 1 3   ? -9.181  -12.138 3.466   1.00 94.38 3   A 1 
ATOM 30   C CZ  . TYR A 1 3   ? -10.168 -12.184 4.471   1.00 94.02 3   A 1 
ATOM 31   O OH  . TYR A 1 3   ? -10.935 -13.297 4.619   1.00 92.10 3   A 1 
ATOM 32   N N   . THR A 1 4   ? -7.959  -8.233  0.901   1.00 96.40 4   A 1 
ATOM 33   C CA  . THR A 1 4   ? -8.260  -8.911  -0.364  1.00 96.22 4   A 1 
ATOM 34   C C   . THR A 1 4   ? -7.475  -10.222 -0.452  1.00 96.21 4   A 1 
ATOM 35   O O   . THR A 1 4   ? -6.273  -10.231 -0.187  1.00 96.12 4   A 1 
ATOM 36   C CB  . THR A 1 4   ? -8.010  -7.994  -1.573  1.00 95.90 4   A 1 
ATOM 37   O OG1 . THR A 1 4   ? -8.389  -8.674  -2.749  1.00 93.17 4   A 1 
ATOM 38   C CG2 . THR A 1 4   ? -6.560  -7.547  -1.734  1.00 92.80 4   A 1 
ATOM 39   N N   . PRO A 1 5   ? -8.122  -11.349 -0.818  1.00 95.98 5   A 1 
ATOM 40   C CA  . PRO A 1 5   ? -7.433  -12.606 -1.102  1.00 95.41 5   A 1 
ATOM 41   C C   . PRO A 1 5   ? -6.963  -12.707 -2.562  1.00 95.61 5   A 1 
ATOM 42   O O   . PRO A 1 5   ? -6.519  -13.764 -2.985  1.00 94.06 5   A 1 
ATOM 43   C CB  . PRO A 1 5   ? -8.477  -13.675 -0.763  1.00 94.51 5   A 1 
ATOM 44   C CG  . PRO A 1 5   ? -9.774  -13.023 -1.236  1.00 94.09 5   A 1 
ATOM 45   C CD  . PRO A 1 5   ? -9.566  -11.538 -0.921  1.00 95.60 5   A 1 
ATOM 46   N N   . ASN A 1 6   ? -7.106  -11.645 -3.360  1.00 95.84 6   A 1 
ATOM 47   C CA  . ASN A 1 6   ? -7.016  -11.712 -4.822  1.00 95.56 6   A 1 
ATOM 48   C C   . ASN A 1 6   ? -5.595  -11.497 -5.376  1.00 96.20 6   A 1 
ATOM 49   O O   . ASN A 1 6   ? -5.425  -11.397 -6.595  1.00 94.94 6   A 1 
ATOM 50   C CB  . ASN A 1 6   ? -8.014  -10.713 -5.422  1.00 94.64 6   A 1 
ATOM 51   C CG  . ASN A 1 6   ? -9.468  -10.964 -5.075  1.00 93.14 6   A 1 
ATOM 52   O OD1 . ASN A 1 6   ? -9.917  -12.070 -4.808  1.00 87.47 6   A 1 
ATOM 53   N ND2 . ASN A 1 6   ? -10.270 -9.920  -5.084  1.00 86.63 6   A 1 
ATOM 54   N N   . TRP A 1 7   ? -4.574  -11.401 -4.509  1.00 96.33 7   A 1 
ATOM 55   C CA  . TRP A 1 7   ? -3.188  -11.370 -4.954  1.00 96.89 7   A 1 
ATOM 56   C C   . TRP A 1 7   ? -2.759  -12.751 -5.457  1.00 96.72 7   A 1 
ATOM 57   O O   . TRP A 1 7   ? -2.913  -13.744 -4.752  1.00 95.40 7   A 1 
ATOM 58   C CB  . TRP A 1 7   ? -2.281  -10.893 -3.816  1.00 96.85 7   A 1 
ATOM 59   C CG  . TRP A 1 7   ? -2.246  -9.407  -3.626  1.00 97.05 7   A 1 
ATOM 60   C CD1 . TRP A 1 7   ? -2.802  -8.718  -2.605  1.00 96.27 7   A 1 
ATOM 61   C CD2 . TRP A 1 7   ? -1.594  -8.413  -4.476  1.00 97.42 7   A 1 
ATOM 62   N NE1 . TRP A 1 7   ? -2.539  -7.371  -2.756  1.00 96.39 7   A 1 
ATOM 63   C CE2 . TRP A 1 7   ? -1.795  -7.126  -3.891  1.00 96.98 7   A 1 
ATOM 64   C CE3 . TRP A 1 7   ? -0.856  -8.475  -5.679  1.00 96.97 7   A 1 
ATOM 65   C CZ2 . TRP A 1 7   ? -1.277  -5.954  -4.473  1.00 96.78 7   A 1 
ATOM 66   C CZ3 . TRP A 1 7   ? -0.335  -7.303  -6.268  1.00 96.71 7   A 1 
ATOM 67   C CH2 . TRP A 1 7   ? -0.545  -6.048  -5.669  1.00 96.42 7   A 1 
ATOM 68   N N   . THR A 1 8   ? -2.173  -12.799 -6.653  1.00 95.07 8   A 1 
ATOM 69   C CA  . THR A 1 8   ? -1.575  -14.022 -7.224  1.00 94.94 8   A 1 
ATOM 70   C C   . THR A 1 8   ? -0.055  -13.914 -7.334  1.00 96.14 8   A 1 
ATOM 71   O O   . THR A 1 8   ? 0.653   -14.901 -7.152  1.00 95.58 8   A 1 
ATOM 72   C CB  . THR A 1 8   ? -2.174  -14.338 -8.601  1.00 93.97 8   A 1 
ATOM 73   O OG1 . THR A 1 8   ? -2.020  -13.240 -9.473  1.00 90.27 8   A 1 
ATOM 74   C CG2 . THR A 1 8   ? -3.672  -14.639 -8.519  1.00 87.20 8   A 1 
ATOM 75   N N   . GLU A 1 9   ? 0.465   -12.706 -7.577  1.00 96.94 9   A 1 
ATOM 76   C CA  . GLU A 1 9   ? 1.904   -12.425 -7.692  1.00 97.57 9   A 1 
ATOM 77   C C   . GLU A 1 9   ? 2.508   -11.852 -6.393  1.00 97.92 9   A 1 
ATOM 78   O O   . GLU A 1 9   ? 3.710   -11.627 -6.327  1.00 97.35 9   A 1 
ATOM 79   C CB  . GLU A 1 9   ? 2.179   -11.514 -8.906  1.00 97.30 9   A 1 
ATOM 80   C CG  . GLU A 1 9   ? 1.840   -12.169 -10.262 1.00 96.37 9   A 1 
ATOM 81   C CD  . GLU A 1 9   ? 2.278   -11.313 -11.474 1.00 96.04 9   A 1 
ATOM 82   O OE1 . GLU A 1 9   ? 1.768   -11.529 -12.596 1.00 90.84 9   A 1 
ATOM 83   O OE2 . GLU A 1 9   ? 3.115   -10.400 -11.320 1.00 92.32 9   A 1 
ATOM 84   N N   . TYR A 1 10  ? 1.714   -11.650 -5.331  1.00 98.22 10  A 1 
ATOM 85   C CA  . TYR A 1 10  ? 2.200   -11.337 -3.985  1.00 98.33 10  A 1 
ATOM 86   C C   . TYR A 1 10  ? 1.593   -12.301 -2.967  1.00 98.31 10  A 1 
ATOM 87   O O   . TYR A 1 10  ? 0.428   -12.676 -3.089  1.00 97.96 10  A 1 
ATOM 88   C CB  . TYR A 1 10  ? 1.878   -9.886  -3.614  1.00 98.29 10  A 1 
ATOM 89   C CG  . TYR A 1 10  ? 2.149   -9.575  -2.151  1.00 98.30 10  A 1 
ATOM 90   C CD1 . TYR A 1 10  ? 1.117   -9.714  -1.199  1.00 97.68 10  A 1 
ATOM 91   C CD2 . TYR A 1 10  ? 3.445   -9.234  -1.727  1.00 97.96 10  A 1 
ATOM 92   C CE1 . TYR A 1 10  ? 1.383   -9.511  0.168   1.00 97.70 10  A 1 
ATOM 93   C CE2 . TYR A 1 10  ? 3.714   -9.027  -0.360  1.00 97.59 10  A 1 
ATOM 94   C CZ  . TYR A 1 10  ? 2.685   -9.168  0.590   1.00 97.82 10  A 1 
ATOM 95   O OH  . TYR A 1 10  ? 2.939   -8.971  1.911   1.00 97.11 10  A 1 
ATOM 96   N N   . GLU A 1 11  ? 2.359   -12.654 -1.937  1.00 98.03 11  A 1 
ATOM 97   C CA  . GLU A 1 11  ? 1.888   -13.510 -0.848  1.00 97.96 11  A 1 
ATOM 98   C C   . GLU A 1 11  ? 2.693   -13.267 0.431   1.00 98.06 11  A 1 
ATOM 99   O O   . GLU A 1 11  ? 3.925   -13.279 0.409   1.00 97.52 11  A 1 
ATOM 100  C CB  . GLU A 1 11  ? 2.010   -14.961 -1.312  1.00 97.13 11  A 1 
ATOM 101  C CG  . GLU A 1 11  ? 1.326   -15.973 -0.398  1.00 92.57 11  A 1 
ATOM 102  C CD  . GLU A 1 11  ? 1.430   -17.401 -0.958  1.00 92.76 11  A 1 
ATOM 103  O OE1 . GLU A 1 11  ? 0.818   -18.298 -0.340  1.00 84.46 11  A 1 
ATOM 104  O OE2 . GLU A 1 11  ? 2.128   -17.599 -1.986  1.00 86.13 11  A 1 
ATOM 105  N N   . LEU A 1 12  ? 2.004   -13.078 1.562   1.00 97.55 12  A 1 
ATOM 106  C CA  . LEU A 1 12  ? 2.614   -13.138 2.885   1.00 97.18 12  A 1 
ATOM 107  C C   . LEU A 1 12  ? 2.603   -14.601 3.348   1.00 96.49 12  A 1 
ATOM 108  O O   . LEU A 1 12  ? 1.568   -15.124 3.766   1.00 95.48 12  A 1 
ATOM 109  C CB  . LEU A 1 12  ? 1.868   -12.188 3.838   1.00 97.02 12  A 1 
ATOM 110  C CG  . LEU A 1 12  ? 2.415   -12.190 5.276   1.00 96.35 12  A 1 
ATOM 111  C CD1 . LEU A 1 12  ? 3.896   -11.825 5.353   1.00 95.52 12  A 1 
ATOM 112  C CD2 . LEU A 1 12  ? 1.639   -11.164 6.105   1.00 95.60 12  A 1 
ATOM 113  N N   . LEU A 1 13  ? 3.752   -15.261 3.238   1.00 95.88 13  A 1 
ATOM 114  C CA  . LEU A 1 13  ? 3.863   -16.700 3.484   1.00 94.83 13  A 1 
ATOM 115  C C   . LEU A 1 13  ? 3.814   -17.021 4.977   1.00 93.60 13  A 1 
ATOM 116  O O   . LEU A 1 13  ? 3.066   -17.903 5.399   1.00 92.51 13  A 1 
ATOM 117  C CB  . LEU A 1 13  ? 5.174   -17.213 2.867   1.00 95.00 13  A 1 
ATOM 118  C CG  . LEU A 1 13  ? 5.225   -17.168 1.334   1.00 94.11 13  A 1 
ATOM 119  C CD1 . LEU A 1 13  ? 6.643   -17.480 0.871   1.00 91.77 13  A 1 
ATOM 120  C CD2 . LEU A 1 13  ? 4.293   -18.208 0.716   1.00 91.68 13  A 1 
ATOM 121  N N   . ASP A 1 14  ? 4.619   -16.296 5.781   1.00 93.01 14  A 1 
ATOM 122  C CA  . ASP A 1 14  ? 4.785   -16.579 7.203   1.00 92.41 14  A 1 
ATOM 123  C C   . ASP A 1 14  ? 5.290   -15.351 7.975   1.00 93.09 14  A 1 
ATOM 124  O O   . ASP A 1 14  ? 5.842   -14.404 7.407   1.00 93.14 14  A 1 
ATOM 125  C CB  . ASP A 1 14  ? 5.745   -17.770 7.355   1.00 91.04 14  A 1 
ATOM 126  C CG  . ASP A 1 14  ? 5.758   -18.388 8.751   1.00 88.98 14  A 1 
ATOM 127  O OD1 . ASP A 1 14  ? 4.744   -18.259 9.472   1.00 86.13 14  A 1 
ATOM 128  O OD2 . ASP A 1 14  ? 6.786   -19.024 9.083   1.00 84.88 14  A 1 
ATOM 129  N N   . THR A 1 15  ? 5.100   -15.361 9.304   1.00 93.08 15  A 1 
ATOM 130  C CA  . THR A 1 15  ? 5.516   -14.282 10.204  1.00 92.66 15  A 1 
ATOM 131  C C   . THR A 1 15  ? 6.056   -14.852 11.511  1.00 91.10 15  A 1 
ATOM 132  O O   . THR A 1 15  ? 5.351   -15.580 12.209  1.00 89.78 15  A 1 
ATOM 133  C CB  . THR A 1 15  ? 4.360   -13.317 10.505  1.00 93.18 15  A 1 
ATOM 134  O OG1 . THR A 1 15  ? 3.293   -13.979 11.143  1.00 92.23 15  A 1 
ATOM 135  C CG2 . THR A 1 15  ? 3.792   -12.640 9.262   1.00 91.49 15  A 1 
ATOM 136  N N   . ALA A 1 16  ? 7.288   -14.494 11.878  1.00 91.90 16  A 1 
ATOM 137  C CA  . ALA A 1 16  ? 7.929   -14.927 13.113  1.00 91.22 16  A 1 
ATOM 138  C C   . ALA A 1 16  ? 9.101   -14.009 13.495  1.00 92.16 16  A 1 
ATOM 139  O O   . ALA A 1 16  ? 9.727   -13.394 12.632  1.00 91.85 16  A 1 
ATOM 140  C CB  . ALA A 1 16  ? 8.429   -16.368 12.936  1.00 88.86 16  A 1 
ATOM 141  N N   . ASP A 1 17  ? 9.440   -13.956 14.785  1.00 90.34 17  A 1 
ATOM 142  C CA  . ASP A 1 17  ? 10.679  -13.353 15.299  1.00 90.58 17  A 1 
ATOM 143  C C   . ASP A 1 17  ? 10.908  -11.899 14.838  1.00 92.08 17  A 1 
ATOM 144  O O   . ASP A 1 17  ? 12.014  -11.491 14.490  1.00 91.44 17  A 1 
ATOM 145  C CB  . ASP A 1 17  ? 11.872  -14.291 15.009  1.00 88.61 17  A 1 
ATOM 146  C CG  . ASP A 1 17  ? 11.648  -15.713 15.550  1.00 85.18 17  A 1 
ATOM 147  O OD1 . ASP A 1 17  ? 11.338  -15.836 16.759  1.00 81.99 17  A 1 
ATOM 148  O OD2 . ASP A 1 17  ? 11.771  -16.680 14.766  1.00 80.68 17  A 1 
ATOM 149  N N   . GLY A 1 18  ? 9.842   -11.091 14.819  1.00 93.06 18  A 1 
ATOM 150  C CA  . GLY A 1 18  ? 9.894   -9.696  14.374  1.00 93.65 18  A 1 
ATOM 151  C C   . GLY A 1 18  ? 9.998   -9.512  12.858  1.00 94.64 18  A 1 
ATOM 152  O O   . GLY A 1 18  ? 10.362  -8.421  12.409  1.00 94.07 18  A 1 
ATOM 153  N N   . GLN A 1 19  ? 9.716   -10.544 12.067  1.00 94.58 19  A 1 
ATOM 154  C CA  . GLN A 1 19  ? 9.918   -10.564 10.621  1.00 94.77 19  A 1 
ATOM 155  C C   . GLN A 1 19  ? 8.719   -11.132 9.854   1.00 95.16 19  A 1 
ATOM 156  O O   . GLN A 1 19  ? 7.898   -11.885 10.380  1.00 94.85 19  A 1 
ATOM 157  C CB  . GLN A 1 19  ? 11.188  -11.366 10.288  1.00 94.12 19  A 1 
ATOM 158  C CG  . GLN A 1 19  ? 12.469  -10.749 10.868  1.00 91.57 19  A 1 
ATOM 159  C CD  . GLN A 1 19  ? 13.718  -11.550 10.507  1.00 89.68 19  A 1 
ATOM 160  O OE1 . GLN A 1 19  ? 13.717  -12.767 10.392  1.00 82.13 19  A 1 
ATOM 161  N NE2 . GLN A 1 19  ? 14.841  -10.898 10.310  1.00 78.30 19  A 1 
ATOM 162  N N   . ARG A 1 20  ? 8.661   -10.794 8.564   1.00 95.81 20  A 1 
ATOM 163  C CA  . ARG A 1 20  ? 7.726   -11.322 7.565   1.00 96.17 20  A 1 
ATOM 164  C C   . ARG A 1 20  ? 8.505   -11.998 6.450   1.00 96.65 20  A 1 
ATOM 165  O O   . ARG A 1 20  ? 9.473   -11.411 5.966   1.00 96.50 20  A 1 
ATOM 166  C CB  . ARG A 1 20  ? 6.863   -10.190 6.990   1.00 95.23 20  A 1 
ATOM 167  C CG  . ARG A 1 20  ? 6.186   -9.345  8.075   1.00 92.01 20  A 1 
ATOM 168  C CD  . ARG A 1 20  ? 5.130   -8.412  7.500   1.00 92.11 20  A 1 
ATOM 169  N NE  . ARG A 1 20  ? 5.709   -7.376  6.623   1.00 85.91 20  A 1 
ATOM 170  C CZ  . ARG A 1 20  ? 5.014   -6.393  6.072   1.00 85.46 20  A 1 
ATOM 171  N NH1 . ARG A 1 20  ? 3.748   -6.218  6.318   1.00 79.17 20  A 1 
ATOM 172  N NH2 . ARG A 1 20  ? 5.576   -5.573  5.255   1.00 73.74 20  A 1 
ATOM 173  N N   . LEU A 1 21  ? 8.071   -13.173 6.033   1.00 95.54 21  A 1 
ATOM 174  C CA  . LEU A 1 21  ? 8.522   -13.831 4.809   1.00 95.61 21  A 1 
ATOM 175  C C   . LEU A 1 21  ? 7.471   -13.602 3.722   1.00 96.07 21  A 1 
ATOM 176  O O   . LEU A 1 21  ? 6.318   -14.016 3.862   1.00 95.96 21  A 1 
ATOM 177  C CB  . LEU A 1 21  ? 8.755   -15.323 5.075   1.00 95.15 21  A 1 
ATOM 178  C CG  . LEU A 1 21  ? 9.115   -16.135 3.816   1.00 94.47 21  A 1 
ATOM 179  C CD1 . LEU A 1 21  ? 10.476  -15.743 3.240   1.00 93.35 21  A 1 
ATOM 180  C CD2 . LEU A 1 21  ? 9.143   -17.624 4.154   1.00 93.31 21  A 1 
ATOM 181  N N   . GLU A 1 22  ? 7.875   -12.954 2.639   1.00 97.48 22  A 1 
ATOM 182  C CA  . GLU A 1 22  ? 6.978   -12.530 1.574   1.00 97.75 22  A 1 
ATOM 183  C C   . GLU A 1 22  ? 7.458   -13.041 0.221   1.00 97.92 22  A 1 
ATOM 184  O O   . GLU A 1 22  ? 8.652   -12.974 -0.080  1.00 97.70 22  A 1 
ATOM 185  C CB  . GLU A 1 22  ? 6.896   -11.000 1.561   1.00 97.55 22  A 1 
ATOM 186  C CG  . GLU A 1 22  ? 6.309   -10.423 2.857   1.00 96.59 22  A 1 
ATOM 187  C CD  . GLU A 1 22  ? 6.467   -8.908  2.900   1.00 96.50 22  A 1 
ATOM 188  O OE1 . GLU A 1 22  ? 5.472   -8.156  2.860   1.00 92.37 22  A 1 
ATOM 189  O OE2 . GLU A 1 22  ? 7.614   -8.418  2.983   1.00 93.50 22  A 1 
ATOM 190  N N   . ARG A 1 23  ? 6.529   -13.489 -0.618  1.00 97.99 23  A 1 
ATOM 191  C CA  . ARG A 1 23  ? 6.759   -13.787 -2.029  1.00 98.22 23  A 1 
ATOM 192  C C   . ARG A 1 23  ? 6.310   -12.602 -2.878  1.00 98.35 23  A 1 
ATOM 193  O O   . ARG A 1 23  ? 5.181   -12.129 -2.744  1.00 98.24 23  A 1 
ATOM 194  C CB  . ARG A 1 23  ? 6.036   -15.089 -2.398  1.00 97.97 23  A 1 
ATOM 195  C CG  . ARG A 1 23  ? 6.310   -15.509 -3.844  1.00 97.03 23  A 1 
ATOM 196  C CD  . ARG A 1 23  ? 5.630   -16.844 -4.197  1.00 95.45 23  A 1 
ATOM 197  N NE  . ARG A 1 23  ? 4.162   -16.779 -4.085  1.00 91.57 23  A 1 
ATOM 198  C CZ  . ARG A 1 23  ? 3.311   -16.263 -4.954  1.00 90.84 23  A 1 
ATOM 199  N NH1 . ARG A 1 23  ? 3.686   -15.703 -6.070  1.00 82.90 23  A 1 
ATOM 200  N NH2 . ARG A 1 23  ? 2.035   -16.310 -4.694  1.00 85.09 23  A 1 
ATOM 201  N N   . TRP A 1 24  ? 7.188   -12.139 -3.764  1.00 98.36 24  A 1 
ATOM 202  C CA  . TRP A 1 24  ? 6.967   -11.055 -4.721  1.00 98.35 24  A 1 
ATOM 203  C C   . TRP A 1 24  ? 7.284   -11.570 -6.130  1.00 98.33 24  A 1 
ATOM 204  O O   . TRP A 1 24  ? 8.444   -11.579 -6.551  1.00 97.67 24  A 1 
ATOM 205  C CB  . TRP A 1 24  ? 7.843   -9.866  -4.341  1.00 98.15 24  A 1 
ATOM 206  C CG  . TRP A 1 24  ? 7.524   -9.177  -3.045  1.00 98.17 24  A 1 
ATOM 207  C CD1 . TRP A 1 24  ? 8.014   -9.503  -1.831  1.00 97.49 24  A 1 
ATOM 208  C CD2 . TRP A 1 24  ? 6.679   -8.007  -2.835  1.00 98.14 24  A 1 
ATOM 209  N NE1 . TRP A 1 24  ? 7.546   -8.609  -0.886  1.00 97.38 24  A 1 
ATOM 210  C CE2 . TRP A 1 24  ? 6.734   -7.653  -1.453  1.00 97.77 24  A 1 
ATOM 211  C CE3 . TRP A 1 24  ? 5.892   -7.195  -3.681  1.00 97.64 24  A 1 
ATOM 212  C CZ2 . TRP A 1 24  ? 6.062   -6.536  -0.938  1.00 97.28 24  A 1 
ATOM 213  C CZ3 . TRP A 1 24  ? 5.207   -6.076  -3.172  1.00 97.04 24  A 1 
ATOM 214  C CH2 . TRP A 1 24  ? 5.297   -5.739  -1.804  1.00 96.66 24  A 1 
ATOM 215  N N   . GLY A 1 25  ? 6.261   -12.030 -6.856  1.00 97.93 25  A 1 
ATOM 216  C CA  . GLY A 1 25  ? 6.434   -12.813 -8.081  1.00 97.66 25  A 1 
ATOM 217  C C   . GLY A 1 25  ? 7.142   -14.133 -7.775  1.00 97.70 25  A 1 
ATOM 218  O O   . GLY A 1 25  ? 6.602   -14.971 -7.044  1.00 96.73 25  A 1 
ATOM 219  N N   . GLU A 1 26  ? 8.350   -14.302 -8.292  1.00 97.53 26  A 1 
ATOM 220  C CA  . GLU A 1 26  ? 9.198   -15.491 -8.085  1.00 97.20 26  A 1 
ATOM 221  C C   . GLU A 1 26  ? 10.211  -15.321 -6.935  1.00 97.57 26  A 1 
ATOM 222  O O   . GLU A 1 26  ? 10.895  -16.275 -6.565  1.00 96.41 26  A 1 
ATOM 223  C CB  . GLU A 1 26  ? 9.910   -15.844 -9.404  1.00 95.34 26  A 1 
ATOM 224  C CG  . GLU A 1 26  ? 8.908   -16.124 -10.543 1.00 88.69 26  A 1 
ATOM 225  C CD  . GLU A 1 26  ? 9.585   -16.572 -11.848 1.00 84.76 26  A 1 
ATOM 226  O OE1 . GLU A 1 26  ? 9.017   -17.476 -12.498 1.00 76.37 26  A 1 
ATOM 227  O OE2 . GLU A 1 26  ? 10.630  -15.988 -12.207 1.00 76.35 26  A 1 
ATOM 228  N N   . TYR A 1 27  ? 10.300  -14.121 -6.336  1.00 98.02 27  A 1 
ATOM 229  C CA  . TYR A 1 27  ? 11.340  -13.772 -5.372  1.00 98.13 27  A 1 
ATOM 230  C C   . TYR A 1 27  ? 10.820  -13.731 -3.937  1.00 98.11 27  A 1 
ATOM 231  O O   . TYR A 1 27  ? 9.732   -13.221 -3.656  1.00 97.76 27  A 1 
ATOM 232  C CB  . TYR A 1 27  ? 11.997  -12.449 -5.775  1.00 98.12 27  A 1 
ATOM 233  C CG  . TYR A 1 27  ? 12.513  -12.456 -7.200  1.00 98.07 27  A 1 
ATOM 234  C CD1 . TYR A 1 27  ? 13.665  -13.197 -7.535  1.00 97.23 27  A 1 
ATOM 235  C CD2 . TYR A 1 27  ? 11.796  -11.780 -8.208  1.00 97.36 27  A 1 
ATOM 236  C CE1 . TYR A 1 27  ? 14.099  -13.264 -8.873  1.00 96.77 27  A 1 
ATOM 237  C CE2 . TYR A 1 27  ? 12.226  -11.847 -9.545  1.00 96.81 27  A 1 
ATOM 238  C CZ  . TYR A 1 27  ? 13.377  -12.593 -9.881  1.00 96.94 27  A 1 
ATOM 239  O OH  . TYR A 1 27  ? 13.781  -12.669 -11.174 1.00 95.78 27  A 1 
ATOM 240  N N   . PHE A 1 28  ? 11.632  -14.231 -3.000  1.00 97.85 28  A 1 
ATOM 241  C CA  . PHE A 1 28  ? 11.320  -14.299 -1.575  1.00 97.82 28  A 1 
ATOM 242  C C   . PHE A 1 28  ? 12.130  -13.268 -0.797  1.00 97.89 28  A 1 
ATOM 243  O O   . PHE A 1 28  ? 13.363  -13.261 -0.847  1.00 97.54 28  A 1 
ATOM 244  C CB  . PHE A 1 28  ? 11.563  -15.715 -1.055  1.00 97.47 28  A 1 
ATOM 245  C CG  . PHE A 1 28  ? 10.738  -16.761 -1.774  1.00 97.14 28  A 1 
ATOM 246  C CD1 . PHE A 1 28  ? 9.421   -17.021 -1.362  1.00 95.92 28  A 1 
ATOM 247  C CD2 . PHE A 1 28  ? 11.275  -17.443 -2.883  1.00 96.03 28  A 1 
ATOM 248  C CE1 . PHE A 1 28  ? 8.646   -17.971 -2.049  1.00 95.22 28  A 1 
ATOM 249  C CE2 . PHE A 1 28  ? 10.497  -18.390 -3.571  1.00 95.27 28  A 1 
ATOM 250  C CZ  . PHE A 1 28  ? 9.183   -18.658 -3.152  1.00 95.22 28  A 1 
ATOM 251  N N   . LEU A 1 29  ? 11.435  -12.412 -0.049  1.00 97.60 29  A 1 
ATOM 252  C CA  . LEU A 1 29  ? 12.038  -11.346 0.743   1.00 97.61 29  A 1 
ATOM 253  C C   . LEU A 1 29  ? 11.698  -11.522 2.221   1.00 97.32 29  A 1 
ATOM 254  O O   . LEU A 1 29  ? 10.554  -11.802 2.578   1.00 97.11 29  A 1 
ATOM 255  C CB  . LEU A 1 29  ? 11.578  -9.972  0.224   1.00 97.76 29  A 1 
ATOM 256  C CG  . LEU A 1 29  ? 11.842  -9.693  -1.268  1.00 97.32 29  A 1 
ATOM 257  C CD1 . LEU A 1 29  ? 11.392  -8.266  -1.595  1.00 96.59 29  A 1 
ATOM 258  C CD2 . LEU A 1 29  ? 13.321  -9.803  -1.646  1.00 96.32 29  A 1 
ATOM 259  N N   . VAL A 1 30  ? 12.682  -11.273 3.098   1.00 96.90 30  A 1 
ATOM 260  C CA  . VAL A 1 30  ? 12.476  -11.183 4.546   1.00 96.69 30  A 1 
ATOM 261  C C   . VAL A 1 30  ? 12.560  -9.725  4.972   1.00 96.86 30  A 1 
ATOM 262  O O   . VAL A 1 30  ? 13.568  -9.048  4.760   1.00 96.54 30  A 1 
ATOM 263  C CB  . VAL A 1 30  ? 13.443  -12.093 5.320   1.00 95.85 30  A 1 
ATOM 264  C CG1 . VAL A 1 30  ? 13.297  -11.907 6.836   1.00 94.25 30  A 1 
ATOM 265  C CG2 . VAL A 1 30  ? 13.152  -13.565 5.013   1.00 94.24 30  A 1 
ATOM 266  N N   . ARG A 1 31  ? 11.489  -9.213  5.606   1.00 97.04 31  A 1 
ATOM 267  C CA  . ARG A 1 31  ? 11.399  -7.816  6.056   1.00 96.99 31  A 1 
ATOM 268  C C   . ARG A 1 31  ? 10.995  -7.724  7.525   1.00 96.89 31  A 1 
ATOM 269  O O   . ARG A 1 31  ? 10.212  -8.546  7.985   1.00 96.30 31  A 1 
ATOM 270  C CB  . ARG A 1 31  ? 10.426  -7.025  5.169   1.00 96.38 31  A 1 
ATOM 271  C CG  . ARG A 1 31  ? 10.860  -6.994  3.692   1.00 94.60 31  A 1 
ATOM 272  C CD  . ARG A 1 31  ? 10.097  -5.936  2.899   1.00 93.85 31  A 1 
ATOM 273  N NE  . ARG A 1 31  ? 8.650   -6.201  2.845   1.00 91.02 31  A 1 
ATOM 274  C CZ  . ARG A 1 31  ? 7.673   -5.317  2.762   1.00 92.75 31  A 1 
ATOM 275  N NH1 . ARG A 1 31  ? 7.873   -4.035  2.757   1.00 85.41 31  A 1 
ATOM 276  N NH2 . ARG A 1 31  ? 6.443   -5.710  2.673   1.00 85.34 31  A 1 
ATOM 277  N N   . PRO A 1 32  ? 11.484  -6.721  8.272   1.00 97.08 32  A 1 
ATOM 278  C CA  . PRO A 1 32  ? 11.131  -6.563  9.675   1.00 96.66 32  A 1 
ATOM 279  C C   . PRO A 1 32  ? 9.698   -6.036  9.828   1.00 96.45 32  A 1 
ATOM 280  O O   . PRO A 1 32  ? 9.281   -5.101  9.131   1.00 95.63 32  A 1 
ATOM 281  C CB  . PRO A 1 32  ? 12.160  -5.586  10.241  1.00 95.99 32  A 1 
ATOM 282  C CG  . PRO A 1 32  ? 12.502  -4.719  9.028   1.00 94.63 32  A 1 
ATOM 283  C CD  . PRO A 1 32  ? 12.429  -5.697  7.863   1.00 96.63 32  A 1 
ATOM 284  N N   . ASP A 1 33  ? 8.988   -6.576  10.817  1.00 96.00 33  A 1 
ATOM 285  C CA  . ASP A 1 33  ? 7.701   -6.082  11.280  1.00 95.68 33  A 1 
ATOM 286  C C   . ASP A 1 33  ? 7.671   -6.068  12.815  1.00 95.06 33  A 1 
ATOM 287  O O   . ASP A 1 33  ? 7.660   -7.129  13.441  1.00 93.53 33  A 1 
ATOM 288  C CB  . ASP A 1 33  ? 6.554   -6.918  10.699  1.00 95.48 33  A 1 
ATOM 289  C CG  . ASP A 1 33  ? 5.236   -6.159  10.819  1.00 95.02 33  A 1 
ATOM 290  O OD1 . ASP A 1 33  ? 5.017   -5.527  11.884  1.00 93.10 33  A 1 
ATOM 291  O OD2 . ASP A 1 33  ? 4.521   -6.112  9.791   1.00 92.71 33  A 1 
ATOM 292  N N   . PRO A 1 34  ? 7.670   -4.885  13.461  1.00 93.61 34  A 1 
ATOM 293  C CA  . PRO A 1 34  ? 7.696   -4.790  14.921  1.00 91.93 34  A 1 
ATOM 294  C C   . PRO A 1 34  ? 6.418   -5.306  15.600  1.00 91.96 34  A 1 
ATOM 295  O O   . PRO A 1 34  ? 6.438   -5.525  16.806  1.00 89.72 34  A 1 
ATOM 296  C CB  . PRO A 1 34  ? 7.929   -3.302  15.212  1.00 89.97 34  A 1 
ATOM 297  C CG  . PRO A 1 34  ? 7.297   -2.608  14.009  1.00 87.78 34  A 1 
ATOM 298  C CD  . PRO A 1 34  ? 7.616   -3.561  12.860  1.00 91.22 34  A 1 
ATOM 299  N N   . GLN A 1 35  ? 5.324   -5.503  14.870  1.00 94.11 35  A 1 
ATOM 300  C CA  . GLN A 1 35  ? 4.083   -6.077  15.407  1.00 93.74 35  A 1 
ATOM 301  C C   . GLN A 1 35  ? 4.163   -7.603  15.553  1.00 94.35 35  A 1 
ATOM 302  O O   . GLN A 1 35  ? 3.417   -8.187  16.337  1.00 93.05 35  A 1 
ATOM 303  C CB  . GLN A 1 35  ? 2.894   -5.691  14.514  1.00 92.46 35  A 1 
ATOM 304  C CG  . GLN A 1 35  ? 2.675   -4.172  14.438  1.00 87.42 35  A 1 
ATOM 305  C CD  . GLN A 1 35  ? 1.436   -3.843  13.613  1.00 84.35 35  A 1 
ATOM 306  O OE1 . GLN A 1 35  ? 0.353   -3.695  14.135  1.00 76.04 35  A 1 
ATOM 307  N NE2 . GLN A 1 35  ? 1.554   -3.733  12.304  1.00 72.91 35  A 1 
ATOM 308  N N   . VAL A 1 36  ? 5.091   -8.258  14.853  1.00 93.47 36  A 1 
ATOM 309  C CA  . VAL A 1 36  ? 5.318   -9.708  14.908  1.00 93.83 36  A 1 
ATOM 310  C C   . VAL A 1 36  ? 6.157   -10.042 16.147  1.00 93.34 36  A 1 
ATOM 311  O O   . VAL A 1 36  ? 7.352   -10.296 16.074  1.00 91.82 36  A 1 
ATOM 312  C CB  . VAL A 1 36  ? 5.943   -10.211 13.589  1.00 93.95 36  A 1 
ATOM 313  C CG1 . VAL A 1 36  ? 6.175   -11.722 13.609  1.00 92.43 36  A 1 
ATOM 314  C CG2 . VAL A 1 36  ? 5.025   -9.908  12.393  1.00 92.24 36  A 1 
ATOM 315  N N   . ILE A 1 37  ? 5.522   -10.029 17.323  1.00 93.14 37  A 1 
ATOM 316  C CA  . ILE A 1 37  ? 6.195   -10.242 18.619  1.00 92.02 37  A 1 
ATOM 317  C C   . ILE A 1 37  ? 6.294   -11.719 19.037  1.00 90.58 37  A 1 
ATOM 318  O O   . ILE A 1 37  ? 6.804   -12.031 20.112  1.00 87.86 37  A 1 
ATOM 319  C CB  . ILE A 1 37  ? 5.536   -9.386  19.724  1.00 91.56 37  A 1 
ATOM 320  C CG1 . ILE A 1 37  ? 4.057   -9.789  19.949  1.00 89.81 37  A 1 
ATOM 321  C CG2 . ILE A 1 37  ? 5.678   -7.888  19.379  1.00 88.08 37  A 1 
ATOM 322  C CD1 . ILE A 1 37  ? 3.419   -9.131  21.176  1.00 86.76 37  A 1 
ATOM 323  N N   . TRP A 1 38  ? 5.777   -12.631 18.230  1.00 90.79 38  A 1 
ATOM 324  C CA  . TRP A 1 38  ? 5.815   -14.075 18.474  1.00 90.26 38  A 1 
ATOM 325  C C   . TRP A 1 38  ? 7.032   -14.719 17.817  1.00 89.50 38  A 1 
ATOM 326  O O   . TRP A 1 38  ? 7.557   -14.240 16.820  1.00 87.73 38  A 1 
ATOM 327  C CB  . TRP A 1 38  ? 4.510   -14.730 18.014  1.00 89.56 38  A 1 
ATOM 328  C CG  . TRP A 1 38  ? 4.125   -14.448 16.597  1.00 89.67 38  A 1 
ATOM 329  C CD1 . TRP A 1 38  ? 4.497   -15.160 15.511  1.00 88.98 38  A 1 
ATOM 330  C CD2 . TRP A 1 38  ? 3.310   -13.347 16.100  1.00 91.27 38  A 1 
ATOM 331  N NE1 . TRP A 1 38  ? 3.969   -14.579 14.373  1.00 88.80 38  A 1 
ATOM 332  C CE2 . TRP A 1 38  ? 3.228   -13.456 14.685  1.00 89.80 38  A 1 
ATOM 333  C CE3 . TRP A 1 38  ? 2.634   -12.267 16.712  1.00 89.48 38  A 1 
ATOM 334  C CZ2 . TRP A 1 38  ? 2.515   -12.528 13.903  1.00 89.05 38  A 1 
ATOM 335  C CZ3 . TRP A 1 38  ? 1.916   -11.336 15.941  1.00 88.58 38  A 1 
ATOM 336  C CH2 . TRP A 1 38  ? 1.860   -11.462 14.540  1.00 88.27 38  A 1 
ATOM 337  N N   . SER A 1 39  ? 7.440   -15.844 18.389  1.00 86.40 39  A 1 
ATOM 338  C CA  . SER A 1 39  ? 8.550   -16.655 17.894  1.00 84.26 39  A 1 
ATOM 339  C C   . SER A 1 39  ? 8.082   -18.068 17.574  1.00 82.36 39  A 1 
ATOM 340  O O   . SER A 1 39  ? 7.280   -18.648 18.311  1.00 77.15 39  A 1 
ATOM 341  C CB  . SER A 1 39  ? 9.677   -16.712 18.923  1.00 80.47 39  A 1 
ATOM 342  O OG  . SER A 1 39  ? 10.259  -15.435 19.073  1.00 70.51 39  A 1 
ATOM 343  N N   . THR A 1 40  ? 8.625   -18.650 16.510  1.00 76.41 40  A 1 
ATOM 344  C CA  . THR A 1 40  ? 8.543   -20.092 16.273  1.00 72.50 40  A 1 
ATOM 345  C C   . THR A 1 40  ? 9.685   -20.770 17.023  1.00 70.84 40  A 1 
ATOM 346  O O   . THR A 1 40  ? 10.854  -20.475 16.787  1.00 64.39 40  A 1 
ATOM 347  C CB  . THR A 1 40  ? 8.578   -20.435 14.779  1.00 66.83 40  A 1 
ATOM 348  O OG1 . THR A 1 40  ? 9.641   -19.792 14.125  1.00 59.84 40  A 1 
ATOM 349  C CG2 . THR A 1 40  ? 7.278   -20.016 14.094  1.00 58.05 40  A 1 
ATOM 350  N N   . ALA A 1 41  ? 9.369   -21.681 17.962  1.00 58.87 41  A 1 
ATOM 351  C CA  . ALA A 1 41  ? 10.407  -22.440 18.656  1.00 56.31 41  A 1 
ATOM 352  C C   . ALA A 1 41  ? 11.194  -23.308 17.651  1.00 56.38 41  A 1 
ATOM 353  O O   . ALA A 1 41  ? 10.577  -23.923 16.775  1.00 52.43 41  A 1 
ATOM 354  C CB  . ALA A 1 41  ? 9.781   -23.284 19.769  1.00 49.74 41  A 1 
ATOM 355  N N   . PRO A 1 42  ? 12.538  -23.419 17.781  1.00 46.86 42  A 1 
ATOM 356  C CA  . PRO A 1 42  ? 13.310  -24.370 16.997  1.00 45.59 42  A 1 
ATOM 357  C C   . PRO A 1 42  ? 12.792  -25.790 17.252  1.00 46.22 42  A 1 
ATOM 358  O O   . PRO A 1 42  ? 12.599  -26.192 18.402  1.00 44.95 42  A 1 
ATOM 359  C CB  . PRO A 1 42  ? 14.768  -24.211 17.439  1.00 42.11 42  A 1 
ATOM 360  C CG  . PRO A 1 42  ? 14.806  -22.860 18.152  1.00 41.99 42  A 1 
ATOM 361  C CD  . PRO A 1 42  ? 13.394  -22.700 18.707  1.00 47.00 42  A 1 
ATOM 362  N N   . VAL A 1 43  ? 12.578  -26.567 16.199  1.00 42.20 43  A 1 
ATOM 363  C CA  . VAL A 1 43  ? 12.255  -27.995 16.324  1.00 42.79 43  A 1 
ATOM 364  C C   . VAL A 1 43  ? 13.423  -28.676 17.047  1.00 42.98 43  A 1 
ATOM 365  O O   . VAL A 1 43  ? 14.513  -28.787 16.492  1.00 41.33 43  A 1 
ATOM 366  C CB  . VAL A 1 43  ? 11.989  -28.637 14.942  1.00 40.65 43  A 1 
ATOM 367  C CG1 . VAL A 1 43  ? 11.605  -30.113 15.074  1.00 37.78 43  A 1 
ATOM 368  C CG2 . VAL A 1 43  ? 10.841  -27.936 14.211  1.00 38.26 43  A 1 
ATOM 369  N N   . GLY A 1 44  ? 13.213  -29.097 18.315  1.00 34.65 44  A 1 
ATOM 370  C CA  . GLY A 1 44  ? 14.209  -29.840 19.101  1.00 35.99 44  A 1 
ATOM 371  C C   . GLY A 1 44  ? 14.803  -29.139 20.329  1.00 37.04 44  A 1 
ATOM 372  O O   . GLY A 1 44  ? 15.515  -29.793 21.088  1.00 34.86 44  A 1 
ATOM 373  N N   . ALA A 1 45  ? 14.502  -27.860 20.606  1.00 33.39 45  A 1 
ATOM 374  C CA  . ALA A 1 45  ? 14.920  -27.218 21.856  1.00 34.11 45  A 1 
ATOM 375  C C   . ALA A 1 45  ? 13.918  -27.510 22.992  1.00 35.06 45  A 1 
ATOM 376  O O   . ALA A 1 45  ? 12.996  -26.745 23.252  1.00 33.78 45  A 1 
ATOM 377  C CB  . ALA A 1 45  ? 15.158  -25.725 21.615  1.00 32.00 45  A 1 
ATOM 378  N N   . SER A 1 46  ? 14.091  -28.629 23.695  1.00 34.60 46  A 1 
ATOM 379  C CA  . SER A 1 46  ? 13.487  -28.826 25.014  1.00 36.66 46  A 1 
ATOM 380  C C   . SER A 1 46  ? 14.263  -27.982 26.024  1.00 38.33 46  A 1 
ATOM 381  O O   . SER A 1 46  ? 15.318  -28.407 26.494  1.00 36.72 46  A 1 
ATOM 382  C CB  . SER A 1 46  ? 13.492  -30.315 25.396  1.00 34.62 46  A 1 
ATOM 383  O OG  . SER A 1 46  ? 14.796  -30.857 25.332  1.00 31.14 46  A 1 
ATOM 384  N N   . ASP A 1 47  ? 13.774  -26.771 26.344  1.00 35.58 47  A 1 
ATOM 385  C CA  . ASP A 1 47  ? 14.254  -26.019 27.506  1.00 38.19 47  A 1 
ATOM 386  C C   . ASP A 1 47  ? 13.719  -26.695 28.787  1.00 38.02 47  A 1 
ATOM 387  O O   . ASP A 1 47  ? 12.510  -26.639 29.045  1.00 36.65 47  A 1 
ATOM 388  C CB  . ASP A 1 47  ? 13.831  -24.544 27.407  1.00 37.27 47  A 1 
ATOM 389  C CG  . ASP A 1 47  ? 14.351  -23.686 28.574  1.00 32.33 47  A 1 
ATOM 390  O OD1 . ASP A 1 47  ? 15.063  -24.228 29.452  1.00 29.93 47  A 1 
ATOM 391  O OD2 . ASP A 1 47  ? 14.007  -22.485 28.594  1.00 29.86 47  A 1 
ATOM 392  N N   . PRO A 1 48  ? 14.571  -27.342 29.611  1.00 34.79 48  A 1 
ATOM 393  C CA  . PRO A 1 48  ? 14.137  -28.014 30.834  1.00 37.47 48  A 1 
ATOM 394  C C   . PRO A 1 48  ? 13.759  -27.044 31.964  1.00 39.30 48  A 1 
ATOM 395  O O   . PRO A 1 48  ? 13.337  -27.490 33.027  1.00 38.06 48  A 1 
ATOM 396  C CB  . PRO A 1 48  ? 15.301  -28.944 31.208  1.00 34.76 48  A 1 
ATOM 397  C CG  . PRO A 1 48  ? 16.526  -28.224 30.655  1.00 36.19 48  A 1 
ATOM 398  C CD  . PRO A 1 48  ? 15.998  -27.523 29.407  1.00 42.01 48  A 1 
ATOM 399  N N   . ALA A 1 49  ? 13.895  -25.714 31.768  1.00 40.96 49  A 1 
ATOM 400  C CA  . ALA A 1 49  ? 13.706  -24.720 32.826  1.00 44.74 49  A 1 
ATOM 401  C C   . ALA A 1 49  ? 12.346  -23.992 32.811  1.00 45.87 49  A 1 
ATOM 402  O O   . ALA A 1 49  ? 12.101  -23.160 33.686  1.00 43.87 49  A 1 
ATOM 403  C CB  . ALA A 1 49  ? 14.887  -23.748 32.782  1.00 43.17 49  A 1 
ATOM 404  N N   . ARG A 1 50  ? 11.435  -24.272 31.874  1.00 35.17 50  A 1 
ATOM 405  C CA  . ARG A 1 50  ? 10.102  -23.640 31.842  1.00 37.79 50  A 1 
ATOM 406  C C   . ARG A 1 50  ? 9.039   -24.537 32.493  1.00 37.66 50  A 1 
ATOM 407  O O   . ARG A 1 50  ? 8.682   -25.564 31.912  1.00 37.00 50  A 1 
ATOM 408  C CB  . ARG A 1 50  ? 9.745   -23.217 30.406  1.00 38.20 50  A 1 
ATOM 409  C CG  . ARG A 1 50  ? 9.477   -21.706 30.334  1.00 34.46 50  A 1 
ATOM 410  C CD  . ARG A 1 50  ? 9.134   -21.277 28.909  1.00 32.91 50  A 1 
ATOM 411  N NE  . ARG A 1 50  ? 8.968   -19.812 28.807  1.00 30.37 50  A 1 
ATOM 412  C CZ  . ARG A 1 50  ? 8.579   -19.142 27.733  1.00 29.32 50  A 1 
ATOM 413  N NH1 . ARG A 1 50  ? 8.266   -19.743 26.615  1.00 28.35 50  A 1 
ATOM 414  N NH2 . ARG A 1 50  ? 8.504   -17.838 27.756  1.00 28.62 50  A 1 
ATOM 415  N N   . PRO A 1 51  ? 8.474   -24.177 33.676  1.00 35.72 51  A 1 
ATOM 416  C CA  . PRO A 1 51  ? 7.397   -24.954 34.273  1.00 38.86 51  A 1 
ATOM 417  C C   . PRO A 1 51  ? 6.132   -24.841 33.415  1.00 40.10 51  A 1 
ATOM 418  O O   . PRO A 1 51  ? 5.571   -23.763 33.225  1.00 38.77 51  A 1 
ATOM 419  C CB  . PRO A 1 51  ? 7.228   -24.412 35.699  1.00 36.50 51  A 1 
ATOM 420  C CG  . PRO A 1 51  ? 7.748   -22.980 35.611  1.00 36.50 51  A 1 
ATOM 421  C CD  . PRO A 1 51  ? 8.807   -23.031 34.512  1.00 41.78 51  A 1 
ATOM 422  N N   . SER A 1 52  ? 5.666   -25.965 32.881  1.00 35.79 52  A 1 
ATOM 423  C CA  . SER A 1 52  ? 4.431   -26.060 32.108  1.00 38.27 52  A 1 
ATOM 424  C C   . SER A 1 52  ? 3.211   -25.992 33.035  1.00 38.98 52  A 1 
ATOM 425  O O   . SER A 1 52  ? 2.686   -27.016 33.466  1.00 37.11 52  A 1 
ATOM 426  C CB  . SER A 1 52  ? 4.438   -27.340 31.257  1.00 37.23 52  A 1 
ATOM 427  O OG  . SER A 1 52  ? 4.486   -28.493 32.070  1.00 33.35 52  A 1 
ATOM 428  N N   . HIS A 1 53  ? 2.719   -24.780 33.325  1.00 36.02 53  A 1 
ATOM 429  C CA  . HIS A 1 53  ? 1.396   -24.596 33.915  1.00 39.65 53  A 1 
ATOM 430  C C   . HIS A 1 53  ? 0.318   -24.520 32.825  1.00 39.45 53  A 1 
ATOM 431  O O   . HIS A 1 53  ? -0.263  -23.472 32.573  1.00 37.75 53  A 1 
ATOM 432  C CB  . HIS A 1 53  ? 1.388   -23.396 34.872  1.00 38.65 53  A 1 
ATOM 433  C CG  . HIS A 1 53  ? 2.179   -23.642 36.133  1.00 36.01 53  A 1 
ATOM 434  N ND1 . HIS A 1 53  ? 1.937   -24.619 37.065  1.00 33.89 53  A 1 
ATOM 435  C CD2 . HIS A 1 53  ? 3.254   -22.924 36.572  1.00 32.35 53  A 1 
ATOM 436  C CE1 . HIS A 1 53  ? 2.850   -24.494 38.041  1.00 34.43 53  A 1 
ATOM 437  N NE2 . HIS A 1 53  ? 3.670   -23.475 37.784  1.00 34.23 53  A 1 
ATOM 438  N N   . SER A 1 54  ? 0.050   -25.635 32.159  1.00 32.82 54  A 1 
ATOM 439  C CA  . SER A 1 54  ? -1.173  -25.806 31.369  1.00 35.96 54  A 1 
ATOM 440  C C   . SER A 1 54  ? -1.692  -27.231 31.552  1.00 36.60 54  A 1 
ATOM 441  O O   . SER A 1 54  ? -1.102  -28.194 31.062  1.00 35.63 54  A 1 
ATOM 442  C CB  . SER A 1 54  ? -0.942  -25.476 29.892  1.00 34.91 54  A 1 
ATOM 443  O OG  . SER A 1 54  ? -2.134  -25.703 29.165  1.00 31.31 54  A 1 
ATOM 444  N N   . THR A 1 55  ? -2.788  -27.354 32.298  1.00 33.87 55  A 1 
ATOM 445  C CA  . THR A 1 55  ? -3.483  -28.620 32.594  1.00 37.40 55  A 1 
ATOM 446  C C   . THR A 1 55  ? -4.568  -28.970 31.570  1.00 37.98 55  A 1 
ATOM 447  O O   . THR A 1 55  ? -5.398  -29.832 31.835  1.00 35.46 55  A 1 
ATOM 448  C CB  . THR A 1 55  ? -4.051  -28.590 34.025  1.00 35.10 55  A 1 
ATOM 449  O OG1 . THR A 1 55  ? -4.705  -27.361 34.254  1.00 31.99 55  A 1 
ATOM 450  C CG2 . THR A 1 55  ? -2.944  -28.712 35.073  1.00 32.72 55  A 1 
ATOM 451  N N   . HIS A 1 56  ? -4.580  -28.333 30.383  1.00 30.74 56  A 1 
ATOM 452  C CA  . HIS A 1 56  ? -5.555  -28.633 29.333  1.00 35.11 56  A 1 
ATOM 453  C C   . HIS A 1 56  ? -4.927  -29.464 28.196  1.00 35.10 56  A 1 
ATOM 454  O O   . HIS A 1 56  ? -4.103  -28.941 27.445  1.00 34.42 56  A 1 
ATOM 455  C CB  . HIS A 1 56  ? -6.219  -27.338 28.829  1.00 34.08 56  A 1 
ATOM 456  C CG  . HIS A 1 56  ? -7.677  -27.281 29.200  1.00 31.13 56  A 1 
ATOM 457  N ND1 . HIS A 1 56  ? -8.698  -27.954 28.569  1.00 28.54 56  A 1 
ATOM 458  C CD2 . HIS A 1 56  ? -8.230  -26.598 30.248  1.00 27.14 56  A 1 
ATOM 459  C CE1 . HIS A 1 56  ? -9.841  -27.679 29.219  1.00 28.61 56  A 1 
ATOM 460  N NE2 . HIS A 1 56  ? -9.600  -26.862 30.254  1.00 28.28 56  A 1 
ATOM 461  N N   . PRO A 1 57  ? -5.331  -30.738 28.004  1.00 33.78 57  A 1 
ATOM 462  C CA  . PRO A 1 57  ? -4.736  -31.620 26.984  1.00 36.40 57  A 1 
ATOM 463  C C   . PRO A 1 57  ? -5.024  -31.208 25.532  1.00 37.41 57  A 1 
ATOM 464  O O   . PRO A 1 57  ? -4.353  -31.682 24.621  1.00 36.90 57  A 1 
ATOM 465  C CB  . PRO A 1 57  ? -5.296  -33.024 27.268  1.00 35.01 57  A 1 
ATOM 466  C CG  . PRO A 1 57  ? -5.820  -32.948 28.695  1.00 35.82 57  A 1 
ATOM 467  C CD  . PRO A 1 57  ? -6.242  -31.495 28.843  1.00 40.93 57  A 1 
ATOM 468  N N   . SER A 1 58  ? -6.006  -30.324 25.299  1.00 27.92 58  A 1 
ATOM 469  C CA  . SER A 1 58  ? -6.488  -29.946 23.961  1.00 30.27 58  A 1 
ATOM 470  C C   . SER A 1 58  ? -5.845  -28.682 23.365  1.00 31.87 58  A 1 
ATOM 471  O O   . SER A 1 58  ? -6.198  -28.304 22.255  1.00 31.85 58  A 1 
ATOM 472  C CB  . SER A 1 58  ? -8.013  -29.810 23.997  1.00 29.10 58  A 1 
ATOM 473  O OG  . SER A 1 58  ? -8.387  -28.854 24.971  1.00 25.80 58  A 1 
ATOM 474  N N   . LEU A 1 59  ? -4.911  -28.029 24.076  1.00 25.94 59  A 1 
ATOM 475  C CA  . LEU A 1 59  ? -4.231  -26.799 23.627  1.00 28.15 59  A 1 
ATOM 476  C C   . LEU A 1 59  ? -2.707  -26.958 23.478  1.00 29.79 59  A 1 
ATOM 477  O O   . LEU A 1 59  ? -1.978  -25.971 23.475  1.00 29.55 59  A 1 
ATOM 478  C CB  . LEU A 1 59  ? -4.622  -25.614 24.531  1.00 26.79 59  A 1 
ATOM 479  C CG  . LEU A 1 59  ? -6.030  -25.056 24.273  1.00 24.53 59  A 1 
ATOM 480  C CD1 . LEU A 1 59  ? -6.420  -24.124 25.416  1.00 22.58 59  A 1 
ATOM 481  C CD2 . LEU A 1 59  ? -6.092  -24.253 22.967  1.00 24.31 59  A 1 
ATOM 482  N N   . ARG A 1 60  ? -2.201  -28.187 23.325  1.00 27.52 60  A 1 
ATOM 483  C CA  . ARG A 1 60  ? -0.853  -28.371 22.774  1.00 29.00 60  A 1 
ATOM 484  C C   . ARG A 1 60  ? -0.901  -28.033 21.283  1.00 30.17 60  A 1 
ATOM 485  O O   . ARG A 1 60  ? -0.956  -28.925 20.444  1.00 30.38 60  A 1 
ATOM 486  C CB  . ARG A 1 60  ? -0.304  -29.783 23.048  1.00 27.97 60  A 1 
ATOM 487  C CG  . ARG A 1 60  ? 0.193   -29.930 24.488  1.00 24.39 60  A 1 
ATOM 488  C CD  . ARG A 1 60  ? 0.878   -31.290 24.665  1.00 22.62 60  A 1 
ATOM 489  N NE  . ARG A 1 60  ? 1.488   -31.429 26.001  1.00 20.27 60  A 1 
ATOM 490  C CZ  . ARG A 1 60  ? 2.245   -32.431 26.414  1.00 19.60 60  A 1 
ATOM 491  N NH1 . ARG A 1 60  ? 2.507   -33.458 25.652  1.00 18.86 60  A 1 
ATOM 492  N NH2 . ARG A 1 60  ? 2.755   -32.422 27.615  1.00 18.64 60  A 1 
ATOM 493  N N   . ALA A 1 61  ? -0.901  -26.720 20.965  1.00 37.88 61  A 1 
ATOM 494  C CA  . ALA A 1 61  ? -0.459  -26.273 19.658  1.00 38.24 61  A 1 
ATOM 495  C C   . ALA A 1 61  ? 0.966   -26.808 19.502  1.00 39.46 61  A 1 
ATOM 496  O O   . ALA A 1 61  ? 1.882   -26.377 20.200  1.00 38.78 61  A 1 
ATOM 497  C CB  . ALA A 1 61  ? -0.539  -24.743 19.579  1.00 36.34 61  A 1 
ATOM 498  N N   . THR A 1 62  ? 1.132   -27.819 18.664  1.00 38.01 62  A 1 
ATOM 499  C CA  . THR A 1 62  ? 2.444   -28.243 18.198  1.00 38.93 62  A 1 
ATOM 500  C C   . THR A 1 62  ? 3.058   -26.993 17.586  1.00 40.04 62  A 1 
ATOM 501  O O   . THR A 1 62  ? 2.557   -26.506 16.579  1.00 39.45 62  A 1 
ATOM 502  C CB  . THR A 1 62  ? 2.313   -29.369 17.157  1.00 37.67 62  A 1 
ATOM 503  O OG1 . THR A 1 62  ? 1.448   -30.372 17.645  1.00 34.70 62  A 1 
ATOM 504  C CG2 . THR A 1 62  ? 3.652   -30.038 16.867  1.00 33.97 62  A 1 
ATOM 505  N N   . LEU A 1 63  ? 4.085   -26.413 18.237  1.00 42.28 63  A 1 
ATOM 506  C CA  . LEU A 1 63  ? 4.902   -25.362 17.643  1.00 42.97 63  A 1 
ATOM 507  C C   . LEU A 1 63  ? 5.612   -26.007 16.451  1.00 44.27 63  A 1 
ATOM 508  O O   . LEU A 1 63  ? 6.670   -26.615 16.594  1.00 42.11 63  A 1 
ATOM 509  C CB  . LEU A 1 63  ? 5.881   -24.795 18.692  1.00 39.21 63  A 1 
ATOM 510  C CG  . LEU A 1 63  ? 5.233   -23.865 19.735  1.00 36.25 63  A 1 
ATOM 511  C CD1 . LEU A 1 63  ? 6.160   -23.686 20.937  1.00 33.31 63  A 1 
ATOM 512  C CD2 . LEU A 1 63  ? 4.948   -22.477 19.150  1.00 34.54 63  A 1 
ATOM 513  N N   . VAL A 1 64  ? 4.935   -25.990 15.298  1.00 49.37 64  A 1 
ATOM 514  C CA  . VAL A 1 64  ? 5.483   -26.475 14.036  1.00 50.70 64  A 1 
ATOM 515  C C   . VAL A 1 64  ? 6.648   -25.548 13.716  1.00 52.95 64  A 1 
ATOM 516  O O   . VAL A 1 64  ? 6.510   -24.328 13.803  1.00 50.17 64  A 1 
ATOM 517  C CB  . VAL A 1 64  ? 4.413   -26.504 12.924  1.00 46.59 64  A 1 
ATOM 518  C CG1 . VAL A 1 64  ? 4.957   -27.134 11.638  1.00 42.57 64  A 1 
ATOM 519  C CG2 . VAL A 1 64  ? 3.185   -27.336 13.342  1.00 42.26 64  A 1 
ATOM 520  N N   . GLY A 1 65  ? 7.829   -26.113 13.451  1.00 59.60 65  A 1 
ATOM 521  C CA  . GLY A 1 65  ? 8.990   -25.331 13.022  1.00 61.63 65  A 1 
ATOM 522  C C   . GLY A 1 65  ? 8.665   -24.533 11.761  1.00 65.53 65  A 1 
ATOM 523  O O   . GLY A 1 65  ? 7.675   -24.820 11.089  1.00 61.45 65  A 1 
ATOM 524  N N   . ARG A 1 66  ? 9.485   -23.537 11.442  1.00 69.57 66  A 1 
ATOM 525  C CA  . ARG A 1 66  ? 9.266   -22.657 10.276  1.00 71.50 66  A 1 
ATOM 526  C C   . ARG A 1 66  ? 8.945   -23.487 9.021   1.00 74.22 66  A 1 
ATOM 527  O O   . ARG A 1 66  ? 9.811   -24.244 8.579   1.00 70.95 66  A 1 
ATOM 528  C CB  . ARG A 1 66  ? 10.497  -21.771 10.031  1.00 67.02 66  A 1 
ATOM 529  C CG  . ARG A 1 66  ? 10.689  -20.696 11.116  1.00 65.90 66  A 1 
ATOM 530  C CD  . ARG A 1 66  ? 11.824  -19.755 10.714  1.00 62.92 66  A 1 
ATOM 531  N NE  . ARG A 1 66  ? 12.034  -18.653 11.677  1.00 61.53 66  A 1 
ATOM 532  C CZ  . ARG A 1 66  ? 12.715  -17.544 11.434  1.00 55.77 66  A 1 
ATOM 533  N NH1 . ARG A 1 66  ? 13.299  -17.319 10.289  1.00 54.04 66  A 1 
ATOM 534  N NH2 . ARG A 1 66  ? 12.833  -16.620 12.343  1.00 52.89 66  A 1 
ATOM 535  N N   . PRO A 1 67  ? 7.722   -23.384 8.460   1.00 75.90 67  A 1 
ATOM 536  C CA  . PRO A 1 67  ? 7.255   -24.297 7.417   1.00 77.36 67  A 1 
ATOM 537  C C   . PRO A 1 67  ? 7.924   -24.062 6.062   1.00 81.10 67  A 1 
ATOM 538  O O   . PRO A 1 67  ? 7.859   -24.923 5.193   1.00 77.81 67  A 1 
ATOM 539  C CB  . PRO A 1 67  ? 5.734   -24.093 7.356   1.00 71.68 67  A 1 
ATOM 540  C CG  . PRO A 1 67  ? 5.548   -22.648 7.817   1.00 68.35 67  A 1 
ATOM 541  C CD  . PRO A 1 67  ? 6.651   -22.471 8.852   1.00 72.63 67  A 1 
ATOM 542  N N   . TYR A 1 68  ? 8.582   -22.917 5.884   1.00 82.98 68  A 1 
ATOM 543  C CA  . TYR A 1 68  ? 9.186   -22.504 4.622   1.00 85.53 68  A 1 
ATOM 544  C C   . TYR A 1 68  ? 10.717  -22.517 4.702   1.00 86.20 68  A 1 
ATOM 545  O O   . TYR A 1 68  ? 11.317  -21.869 5.562   1.00 84.44 68  A 1 
ATOM 546  C CB  . TYR A 1 68  ? 8.655   -21.125 4.223   1.00 85.81 68  A 1 
ATOM 547  C CG  . TYR A 1 68  ? 7.160   -21.103 3.979   1.00 86.83 68  A 1 
ATOM 548  C CD1 . TYR A 1 68  ? 6.643   -21.497 2.732   1.00 84.42 68  A 1 
ATOM 549  C CD2 . TYR A 1 68  ? 6.284   -20.710 5.010   1.00 85.17 68  A 1 
ATOM 550  C CE1 . TYR A 1 68  ? 5.256   -21.504 2.514   1.00 83.44 68  A 1 
ATOM 551  C CE2 . TYR A 1 68  ? 4.894   -20.721 4.795   1.00 84.13 68  A 1 
ATOM 552  C CZ  . TYR A 1 68  ? 4.377   -21.120 3.548   1.00 85.88 68  A 1 
ATOM 553  O OH  . TYR A 1 68  ? 3.037   -21.142 3.346   1.00 84.09 68  A 1 
ATOM 554  N N   . LYS A 1 69  ? 11.363  -23.216 3.755   1.00 85.43 69  A 1 
ATOM 555  C CA  . LYS A 1 69  ? 12.828  -23.237 3.591   1.00 85.91 69  A 1 
ATOM 556  C C   . LYS A 1 69  ? 13.399  -21.867 3.200   1.00 87.91 69  A 1 
ATOM 557  O O   . LYS A 1 69  ? 14.560  -21.577 3.467   1.00 86.84 69  A 1 
ATOM 558  C CB  . LYS A 1 69  ? 13.218  -24.315 2.561   1.00 83.61 69  A 1 
ATOM 559  C CG  . LYS A 1 69  ? 12.669  -23.987 1.161   1.00 77.99 69  A 1 
ATOM 560  C CD  . LYS A 1 69  ? 13.051  -25.020 0.097   1.00 73.57 69  A 1 
ATOM 561  C CE  . LYS A 1 69  ? 12.466  -24.486 -1.214  1.00 64.91 69  A 1 
ATOM 562  N NZ  . LYS A 1 69  ? 12.782  -25.349 -2.375  1.00 55.92 69  A 1 
ATOM 563  N N   . GLU A 1 70  ? 12.570  -21.023 2.599   1.00 87.81 70  A 1 
ATOM 564  C CA  . GLU A 1 70  ? 12.889  -19.667 2.149   1.00 88.94 70  A 1 
ATOM 565  C C   . GLU A 1 70  ? 13.275  -18.746 3.313   1.00 90.46 70  A 1 
ATOM 566  O O   . GLU A 1 70  ? 13.996  -17.779 3.106   1.00 89.73 70  A 1 
ATOM 567  C CB  . GLU A 1 70  ? 11.695  -19.096 1.361   1.00 88.52 70  A 1 
ATOM 568  C CG  . GLU A 1 70  ? 11.400  -19.800 0.019   1.00 85.07 70  A 1 
ATOM 569  C CD  . GLU A 1 70  ? 10.774  -21.204 0.121   1.00 84.36 70  A 1 
ATOM 570  O OE1 . GLU A 1 70  ? 10.844  -21.956 -0.882  1.00 76.95 70  A 1 
ATOM 571  O OE2 . GLU A 1 70  ? 10.303  -21.592 1.212   1.00 78.76 70  A 1 
ATOM 572  N N   . TRP A 1 71  ? 12.918  -19.075 4.574   1.00 91.36 71  A 1 
ATOM 573  C CA  . TRP A 1 71  ? 13.458  -18.411 5.762   1.00 90.92 71  A 1 
ATOM 574  C C   . TRP A 1 71  ? 14.977  -18.556 5.909   1.00 90.36 71  A 1 
ATOM 575  O O   . TRP A 1 71  ? 15.613  -17.694 6.519   1.00 88.07 71  A 1 
ATOM 576  C CB  . TRP A 1 71  ? 12.789  -18.999 7.009   1.00 90.89 71  A 1 
ATOM 577  C CG  . TRP A 1 71  ? 11.441  -18.450 7.341   1.00 90.57 71  A 1 
ATOM 578  C CD1 . TRP A 1 71  ? 10.283  -19.137 7.402   1.00 90.40 71  A 1 
ATOM 579  C CD2 . TRP A 1 71  ? 11.118  -17.092 7.758   1.00 91.66 71  A 1 
ATOM 580  N NE1 . TRP A 1 71  ? 9.269   -18.310 7.835   1.00 90.49 71  A 1 
ATOM 581  C CE2 . TRP A 1 71  ? 9.730   -17.038 8.076   1.00 91.16 71  A 1 
ATOM 582  C CE3 . TRP A 1 71  ? 11.865  -15.904 7.910   1.00 91.43 71  A 1 
ATOM 583  C CZ2 . TRP A 1 71  ? 9.115   -15.859 8.536   1.00 90.98 71  A 1 
ATOM 584  C CZ3 . TRP A 1 71  ? 11.256  -14.718 8.356   1.00 91.41 71  A 1 
ATOM 585  C CH2 . TRP A 1 71  ? 9.886   -14.697 8.674   1.00 90.74 71  A 1 
ATOM 586  N N   . GLN A 1 72  ? 15.552  -19.662 5.420   1.00 89.58 72  A 1 
ATOM 587  C CA  . GLN A 1 72  ? 16.989  -19.931 5.504   1.00 87.92 72  A 1 
ATOM 588  C C   . GLN A 1 72  ? 17.745  -19.347 4.308   1.00 89.32 72  A 1 
ATOM 589  O O   . GLN A 1 72  ? 18.886  -18.921 4.465   1.00 87.93 72  A 1 
ATOM 590  C CB  . GLN A 1 72  ? 17.239  -21.442 5.595   1.00 85.01 72  A 1 
ATOM 591  C CG  . GLN A 1 72  ? 16.590  -22.079 6.830   1.00 77.76 72  A 1 
ATOM 592  C CD  . GLN A 1 72  ? 16.808  -23.589 6.911   1.00 70.92 72  A 1 
ATOM 593  O OE1 . GLN A 1 72  ? 17.571  -24.202 6.183   1.00 64.44 72  A 1 
ATOM 594  N NE2 . GLN A 1 72  ? 16.131  -24.263 7.814   1.00 60.29 72  A 1 
ATOM 595  N N   . ASN A 1 73  ? 17.109  -19.314 3.138   1.00 89.38 73  A 1 
ATOM 596  C CA  . ASN A 1 73  ? 17.707  -18.843 1.888   1.00 90.73 73  A 1 
ATOM 597  C C   . ASN A 1 73  ? 16.754  -17.897 1.128   1.00 93.20 73  A 1 
ATOM 598  O O   . ASN A 1 73  ? 16.301  -18.242 0.033   1.00 92.09 73  A 1 
ATOM 599  C CB  . ASN A 1 73  ? 18.128  -20.062 1.043   1.00 87.10 73  A 1 
ATOM 600  C CG  . ASN A 1 73  ? 19.104  -20.975 1.758   1.00 77.70 73  A 1 
ATOM 601  O OD1 . ASN A 1 73  ? 20.204  -20.619 2.128   1.00 69.98 73  A 1 
ATOM 602  N ND2 . ASN A 1 73  ? 18.733  -22.215 1.982   1.00 67.91 73  A 1 
ATOM 603  N N   . PRO A 1 74  ? 16.388  -16.722 1.698   1.00 94.29 74  A 1 
ATOM 604  C CA  . PRO A 1 74  ? 15.621  -15.722 0.963   1.00 95.42 74  A 1 
ATOM 605  C C   . PRO A 1 74  ? 16.495  -15.080 -0.122  1.00 96.01 74  A 1 
ATOM 606  O O   . PRO A 1 74  ? 17.716  -15.065 -0.014  1.00 95.42 74  A 1 
ATOM 607  C CB  . PRO A 1 74  ? 15.175  -14.711 2.020   1.00 95.28 74  A 1 
ATOM 608  C CG  . PRO A 1 74  ? 16.344  -14.725 3.009   1.00 94.24 74  A 1 
ATOM 609  C CD  . PRO A 1 74  ? 16.793  -16.183 2.995   1.00 94.91 74  A 1 
ATOM 610  N N   . HIS A 1 75  ? 15.873  -14.481 -1.133  1.00 97.32 75  A 1 
ATOM 611  C CA  . HIS A 1 75  ? 16.602  -13.717 -2.153  1.00 97.51 75  A 1 
ATOM 612  C C   . HIS A 1 75  ? 17.195  -12.415 -1.600  1.00 97.48 75  A 1 
ATOM 613  O O   . HIS A 1 75  ? 18.224  -11.960 -2.086  1.00 96.94 75  A 1 
ATOM 614  C CB  . HIS A 1 75  ? 15.674  -13.423 -3.332  1.00 97.59 75  A 1 
ATOM 615  C CG  . HIS A 1 75  ? 15.263  -14.655 -4.090  1.00 97.52 75  A 1 
ATOM 616  N ND1 . HIS A 1 75  ? 14.271  -15.543 -3.739  1.00 93.47 75  A 1 
ATOM 617  C CD2 . HIS A 1 75  ? 15.794  -15.096 -5.273  1.00 94.37 75  A 1 
ATOM 618  C CE1 . HIS A 1 75  ? 14.207  -16.492 -4.689  1.00 94.37 75  A 1 
ATOM 619  N NE2 . HIS A 1 75  ? 15.109  -16.254 -5.645  1.00 95.09 75  A 1 
ATOM 620  N N   . ALA A 1 76  ? 16.575  -11.816 -0.574  1.00 97.08 76  A 1 
ATOM 621  C CA  . ALA A 1 76  ? 17.173  -10.735 0.202   1.00 97.07 76  A 1 
ATOM 622  C C   . ALA A 1 76  ? 16.516  -10.601 1.584   1.00 97.08 76  A 1 
ATOM 623  O O   . ALA A 1 76  ? 15.333  -10.892 1.765   1.00 96.82 76  A 1 
ATOM 624  C CB  . ALA A 1 76  ? 17.074  -9.420  -0.584  1.00 96.93 76  A 1 
ATOM 625  N N   . THR A 1 77  ? 17.275  -10.082 2.555   1.00 96.62 77  A 1 
ATOM 626  C CA  . THR A 1 77  ? 16.792  -9.754  3.904   1.00 96.58 77  A 1 
ATOM 627  C C   . THR A 1 77  ? 17.027  -8.276  4.188   1.00 96.77 77  A 1 
ATOM 628  O O   . THR A 1 77  ? 18.114  -7.764  3.935   1.00 96.11 77  A 1 
ATOM 629  C CB  . THR A 1 77  ? 17.481  -10.623 4.964   1.00 95.60 77  A 1 
ATOM 630  O OG1 . THR A 1 77  ? 17.234  -11.984 4.698   1.00 92.98 77  A 1 
ATOM 631  C CG2 . THR A 1 77  ? 16.975  -10.349 6.380   1.00 93.23 77  A 1 
ATOM 632  N N   . TYR A 1 78  ? 16.027  -7.571  4.739   1.00 95.88 78  A 1 
ATOM 633  C CA  . TYR A 1 78  ? 16.225  -6.203  5.217   1.00 95.36 78  A 1 
ATOM 634  C C   . TYR A 1 78  ? 16.538  -6.195  6.714   1.00 94.90 78  A 1 
ATOM 635  O O   . TYR A 1 78  ? 15.690  -6.547  7.536   1.00 94.56 78  A 1 
ATOM 636  C CB  . TYR A 1 78  ? 15.019  -5.329  4.886   1.00 95.42 78  A 1 
ATOM 637  C CG  . TYR A 1 78  ? 15.281  -3.856  5.165   1.00 95.21 78  A 1 
ATOM 638  C CD1 . TYR A 1 78  ? 15.038  -3.316  6.443   1.00 93.83 78  A 1 
ATOM 639  C CD2 . TYR A 1 78  ? 15.788  -3.034  4.145   1.00 93.77 78  A 1 
ATOM 640  C CE1 . TYR A 1 78  ? 15.270  -1.949  6.688   1.00 93.18 78  A 1 
ATOM 641  C CE2 . TYR A 1 78  ? 16.019  -1.667  4.382   1.00 92.52 78  A 1 
ATOM 642  C CZ  . TYR A 1 78  ? 15.747  -1.116  5.651   1.00 93.48 78  A 1 
ATOM 643  O OH  . TYR A 1 78  ? 15.933  0.211   5.870   1.00 92.49 78  A 1 
ATOM 644  N N   . GLU A 1 79  ? 17.725  -5.714  7.079   1.00 94.26 79  A 1 
ATOM 645  C CA  . GLU A 1 79  ? 18.139  -5.552  8.472   1.00 93.78 79  A 1 
ATOM 646  C C   . GLU A 1 79  ? 17.973  -4.102  8.929   1.00 93.76 79  A 1 
ATOM 647  O O   . GLU A 1 79  ? 18.451  -3.162  8.289   1.00 92.04 79  A 1 
ATOM 648  C CB  . GLU A 1 79  ? 19.581  -6.028  8.669   1.00 92.31 79  A 1 
ATOM 649  C CG  . GLU A 1 79  ? 19.672  -7.559  8.566   1.00 84.69 79  A 1 
ATOM 650  C CD  . GLU A 1 79  ? 21.079  -8.100  8.867   1.00 83.66 79  A 1 
ATOM 651  O OE1 . GLU A 1 79  ? 21.228  -9.342  8.801   1.00 76.04 79  A 1 
ATOM 652  O OE2 . GLU A 1 79  ? 21.987  -7.287  9.157   1.00 79.30 79  A 1 
ATOM 653  N N   . ARG A 1 80  ? 17.275  -3.913  10.063  1.00 94.08 80  A 1 
ATOM 654  C CA  . ARG A 1 80  ? 17.143  -2.592  10.694  1.00 93.04 80  A 1 
ATOM 655  C C   . ARG A 1 80  ? 18.423  -2.222  11.437  1.00 93.44 80  A 1 
ATOM 656  O O   . ARG A 1 80  ? 18.944  -3.015  12.213  1.00 91.77 80  A 1 
ATOM 657  C CB  . ARG A 1 80  ? 15.950  -2.545  11.657  1.00 90.65 80  A 1 
ATOM 658  C CG  . ARG A 1 80  ? 14.612  -2.490  10.912  1.00 81.59 80  A 1 
ATOM 659  C CD  . ARG A 1 80  ? 13.431  -2.320  11.885  1.00 77.16 80  A 1 
ATOM 660  N NE  . ARG A 1 80  ? 13.460  -1.013  12.571  1.00 68.23 80  A 1 
ATOM 661  C CZ  . ARG A 1 80  ? 12.625  -0.596  13.515  1.00 61.90 80  A 1 
ATOM 662  N NH1 . ARG A 1 80  ? 11.641  -1.338  13.942  1.00 55.64 80  A 1 
ATOM 663  N NH2 . ARG A 1 80  ? 12.769  0.581   14.051  1.00 53.33 80  A 1 
ATOM 664  N N   . SER A 1 81  ? 18.845  -0.969  11.291  1.00 91.62 81  A 1 
ATOM 665  C CA  . SER A 1 81  ? 19.876  -0.395  12.157  1.00 90.23 81  A 1 
ATOM 666  C C   . SER A 1 81  ? 19.278  0.012   13.507  1.00 90.02 81  A 1 
ATOM 667  O O   . SER A 1 81  ? 18.159  0.534   13.573  1.00 87.80 81  A 1 
ATOM 668  C CB  . SER A 1 81  ? 20.532  0.802   11.469  1.00 88.61 81  A 1 
ATOM 669  O OG  . SER A 1 81  ? 21.473  1.397   12.344  1.00 80.04 81  A 1 
ATOM 670  N N   . SER A 1 82  ? 20.046  -0.152  14.587  1.00 89.50 82  A 1 
ATOM 671  C CA  . SER A 1 82  ? 19.699  0.341   15.929  1.00 88.07 82  A 1 
ATOM 672  C C   . SER A 1 82  ? 19.588  1.871   16.003  1.00 87.95 82  A 1 
ATOM 673  O O   . SER A 1 82  ? 18.897  2.391   16.874  1.00 84.17 82  A 1 
ATOM 674  C CB  . SER A 1 82  ? 20.745  -0.143  16.937  1.00 87.31 82  A 1 
ATOM 675  O OG  . SER A 1 82  ? 22.038  0.265   16.528  1.00 83.86 82  A 1 
ATOM 676  N N   . THR A 1 83  ? 20.222  2.595   15.066  1.00 88.81 83  A 1 
ATOM 677  C CA  . THR A 1 83  ? 20.185  4.066   14.966  1.00 87.28 83  A 1 
ATOM 678  C C   . THR A 1 83  ? 19.078  4.597   14.039  1.00 86.55 83  A 1 
ATOM 679  O O   . THR A 1 83  ? 19.001  5.800   13.791  1.00 81.05 83  A 1 
ATOM 680  C CB  . THR A 1 83  ? 21.554  4.614   14.535  1.00 86.66 83  A 1 
ATOM 681  O OG1 . THR A 1 83  ? 21.950  4.067   13.298  1.00 84.00 83  A 1 
ATOM 682  C CG2 . THR A 1 83  ? 22.647  4.272   15.552  1.00 81.06 83  A 1 
ATOM 683  N N   . GLY A 1 84  ? 18.200  3.715   13.539  1.00 85.65 84  A 1 
ATOM 684  C CA  . GLY A 1 84  ? 17.192  4.025   12.523  1.00 83.86 84  A 1 
ATOM 685  C C   . GLY A 1 84  ? 17.672  3.708   11.101  1.00 85.28 84  A 1 
ATOM 686  O O   . GLY A 1 84  ? 18.863  3.576   10.838  1.00 80.97 84  A 1 
ATOM 687  N N   . GLY A 1 85  ? 16.719  3.565   10.169  1.00 86.00 85  A 1 
ATOM 688  C CA  . GLY A 1 85  ? 16.996  3.072   8.817   1.00 87.77 85  A 1 
ATOM 689  C C   . GLY A 1 85  ? 17.343  1.574   8.814   1.00 90.66 85  A 1 
ATOM 690  O O   . GLY A 1 85  ? 16.835  0.806   9.635   1.00 88.36 85  A 1 
ATOM 691  N N   . GLY A 1 86  ? 18.178  1.163   7.875   1.00 92.21 86  A 1 
ATOM 692  C CA  . GLY A 1 86  ? 18.606  -0.214  7.670   1.00 93.60 86  A 1 
ATOM 693  C C   . GLY A 1 86  ? 19.129  -0.433  6.255   1.00 95.07 86  A 1 
ATOM 694  O O   . GLY A 1 86  ? 19.293  0.526   5.498   1.00 93.52 86  A 1 
ATOM 695  N N   . GLN A 1 87  ? 19.387  -1.688  5.911   1.00 95.24 87  A 1 
ATOM 696  C CA  . GLN A 1 87  ? 19.910  -2.063  4.601   1.00 95.40 87  A 1 
ATOM 697  C C   . GLN A 1 87  ? 19.453  -3.463  4.190   1.00 96.19 87  A 1 
ATOM 698  O O   . GLN A 1 87  ? 19.147  -4.305  5.037   1.00 95.50 87  A 1 
ATOM 699  C CB  . GLN A 1 87  ? 21.441  -1.949  4.600   1.00 93.51 87  A 1 
ATOM 700  C CG  . GLN A 1 87  ? 22.139  -2.911  5.585   1.00 86.48 87  A 1 
ATOM 701  C CD  . GLN A 1 87  ? 23.647  -2.696  5.666   1.00 85.27 87  A 1 
ATOM 702  O OE1 . GLN A 1 87  ? 24.227  -1.803  5.067   1.00 75.98 87  A 1 
ATOM 703  N NE2 . GLN A 1 87  ? 24.345  -3.497  6.439   1.00 73.89 87  A 1 
ATOM 704  N N   . TRP A 1 88  ? 19.423  -3.708  2.885   1.00 96.15 88  A 1 
ATOM 705  C CA  . TRP A 1 88  ? 19.263  -5.048  2.339   1.00 96.22 88  A 1 
ATOM 706  C C   . TRP A 1 88  ? 20.597  -5.799  2.416   1.00 96.07 88  A 1 
ATOM 707  O O   . TRP A 1 88  ? 21.630  -5.276  1.996   1.00 94.36 88  A 1 
ATOM 708  C CB  . TRP A 1 88  ? 18.737  -4.964  0.909   1.00 96.13 88  A 1 
ATOM 709  C CG  . TRP A 1 88  ? 17.338  -4.432  0.810   1.00 96.53 88  A 1 
ATOM 710  C CD1 . TRP A 1 88  ? 16.992  -3.143  0.578   1.00 95.66 88  A 1 
ATOM 711  C CD2 . TRP A 1 88  ? 16.085  -5.163  0.960   1.00 96.88 88  A 1 
ATOM 712  N NE1 . TRP A 1 88  ? 15.614  -3.031  0.564   1.00 95.61 88  A 1 
ATOM 713  C CE2 . TRP A 1 88  ? 15.007  -4.247  0.787   1.00 96.29 88  A 1 
ATOM 714  C CE3 . TRP A 1 88  ? 15.758  -6.512  1.216   1.00 96.31 88  A 1 
ATOM 715  C CZ2 . TRP A 1 88  ? 13.664  -4.652  0.849   1.00 96.13 88  A 1 
ATOM 716  C CZ3 . TRP A 1 88  ? 14.409  -6.928  1.285   1.00 95.89 88  A 1 
ATOM 717  C CH2 . TRP A 1 88  ? 13.366  -6.001  1.096   1.00 95.56 88  A 1 
ATOM 718  N N   . VAL A 1 89  ? 20.565  -7.006  2.961   1.00 95.50 89  A 1 
ATOM 719  C CA  . VAL A 1 89  ? 21.712  -7.910  3.110   1.00 94.62 89  A 1 
ATOM 720  C C   . VAL A 1 89  ? 21.398  -9.262  2.476   1.00 94.48 89  A 1 
ATOM 721  O O   . VAL A 1 89  ? 20.239  -9.562  2.173   1.00 93.34 89  A 1 
ATOM 722  C CB  . VAL A 1 89  ? 22.132  -8.072  4.586   1.00 94.16 89  A 1 
ATOM 723  C CG1 . VAL A 1 89  ? 22.509  -6.731  5.219   1.00 91.50 89  A 1 
ATOM 724  C CG2 . VAL A 1 89  ? 21.051  -8.751  5.431   1.00 91.02 89  A 1 
ATOM 725  N N   . ASN A 1 90  ? 22.426  -10.083 2.282   1.00 93.78 90  A 1 
ATOM 726  C CA  . ASN A 1 90  ? 22.307  -11.415 1.684   1.00 92.40 90  A 1 
ATOM 727  C C   . ASN A 1 90  ? 21.548  -11.398 0.345   1.00 93.90 90  A 1 
ATOM 728  O O   . ASN A 1 90  ? 20.757  -12.291 0.073   1.00 91.78 90  A 1 
ATOM 729  C CB  . ASN A 1 90  ? 21.714  -12.397 2.720   1.00 89.61 90  A 1 
ATOM 730  C CG  . ASN A 1 90  ? 22.476  -12.388 4.029   1.00 82.99 90  A 1 
ATOM 731  O OD1 . ASN A 1 90  ? 23.696  -12.325 4.065   1.00 75.78 90  A 1 
ATOM 732  N ND2 . ASN A 1 90  ? 21.786  -12.413 5.144   1.00 75.44 90  A 1 
ATOM 733  N N   . VAL A 1 91  ? 21.760  -10.346 -0.453  1.00 94.11 91  A 1 
ATOM 734  C CA  . VAL A 1 91  ? 21.082  -10.184 -1.743  1.00 93.72 91  A 1 
ATOM 735  C C   . VAL A 1 91  ? 21.607  -11.235 -2.719  1.00 94.64 91  A 1 
ATOM 736  O O   . VAL A 1 91  ? 22.801  -11.259 -3.028  1.00 93.69 91  A 1 
ATOM 737  C CB  . VAL A 1 91  ? 21.250  -8.760  -2.305  1.00 92.62 91  A 1 
ATOM 738  C CG1 . VAL A 1 91  ? 20.450  -8.575  -3.600  1.00 90.60 91  A 1 
ATOM 739  C CG2 . VAL A 1 91  ? 20.766  -7.702  -1.301  1.00 90.85 91  A 1 
ATOM 740  N N   . SER A 1 92  ? 20.712  -12.108 -3.176  1.00 96.32 92  A 1 
ATOM 741  C CA  . SER A 1 92  ? 21.037  -13.137 -4.163  1.00 96.27 92  A 1 
ATOM 742  C C   . SER A 1 92  ? 21.449  -12.500 -5.495  1.00 96.45 92  A 1 
ATOM 743  O O   . SER A 1 92  ? 20.781  -11.560 -5.931  1.00 95.92 92  A 1 
ATOM 744  C CB  . SER A 1 92  ? 19.833  -14.057 -4.393  1.00 95.59 92  A 1 
ATOM 745  O OG  . SER A 1 92  ? 20.158  -15.031 -5.369  1.00 91.94 92  A 1 
ATOM 746  N N   . PRO A 1 93  ? 22.475  -13.033 -6.185  1.00 96.85 93  A 1 
ATOM 747  C CA  . PRO A 1 93  ? 22.795  -12.628 -7.557  1.00 96.41 93  A 1 
ATOM 748  C C   . PRO A 1 93  ? 21.644  -12.835 -8.555  1.00 96.71 93  A 1 
ATOM 749  O O   . PRO A 1 93  ? 21.626  -12.185 -9.594  1.00 95.73 93  A 1 
ATOM 750  C CB  . PRO A 1 93  ? 24.004  -13.480 -7.963  1.00 95.94 93  A 1 
ATOM 751  C CG  . PRO A 1 93  ? 24.636  -13.882 -6.634  1.00 94.24 93  A 1 
ATOM 752  C CD  . PRO A 1 93  ? 23.429  -14.021 -5.714  1.00 96.71 93  A 1 
ATOM 753  N N   . ASP A 1 94  ? 20.700  -13.726 -8.236  1.00 96.96 94  A 1 
ATOM 754  C CA  . ASP A 1 94  ? 19.531  -14.010 -9.073  1.00 96.57 94  A 1 
ATOM 755  C C   . ASP A 1 94  ? 18.391  -12.995 -8.868  1.00 97.09 94  A 1 
ATOM 756  O O   . ASP A 1 94  ? 17.419  -12.999 -9.627  1.00 95.83 94  A 1 
ATOM 757  C CB  . ASP A 1 94  ? 19.024  -15.436 -8.788  1.00 95.24 94  A 1 
ATOM 758  C CG  . ASP A 1 94  ? 20.074  -16.527 -9.021  1.00 90.98 94  A 1 
ATOM 759  O OD1 . ASP A 1 94  ? 20.860  -16.408 -9.988  1.00 86.78 94  A 1 
ATOM 760  O OD2 . ASP A 1 94  ? 20.079  -17.486 -8.215  1.00 86.90 94  A 1 
ATOM 761  N N   . LEU A 1 95  ? 18.467  -12.143 -7.831  1.00 97.10 95  A 1 
ATOM 762  C CA  . LEU A 1 95  ? 17.471  -11.097 -7.595  1.00 97.41 95  A 1 
ATOM 763  C C   . LEU A 1 95  ? 17.724  -9.931  -8.563  1.00 97.51 95  A 1 
ATOM 764  O O   . LEU A 1 95  ? 18.782  -9.307  -8.479  1.00 96.94 95  A 1 
ATOM 765  C CB  . LEU A 1 95  ? 17.521  -10.635 -6.128  1.00 97.32 95  A 1 
ATOM 766  C CG  . LEU A 1 95  ? 16.390  -9.652  -5.754  1.00 97.01 95  A 1 
ATOM 767  C CD1 . LEU A 1 95  ? 15.015  -10.318 -5.754  1.00 95.69 95  A 1 
ATOM 768  C CD2 . LEU A 1 95  ? 16.625  -9.099  -4.346  1.00 95.86 95  A 1 
ATOM 769  N N   . PRO A 1 96  ? 16.780  -9.587  -9.455  1.00 97.94 96  A 1 
ATOM 770  C CA  . PRO A 1 96  ? 16.953  -8.444  -10.342 1.00 97.59 96  A 1 
ATOM 771  C C   . PRO A 1 96  ? 16.886  -7.127  -9.558  1.00 97.48 96  A 1 
ATOM 772  O O   . PRO A 1 96  ? 16.211  -7.028  -8.532  1.00 96.88 96  A 1 
ATOM 773  C CB  . PRO A 1 96  ? 15.828  -8.565  -11.374 1.00 97.10 96  A 1 
ATOM 774  C CG  . PRO A 1 96  ? 14.722  -9.270  -10.590 1.00 95.79 96  A 1 
ATOM 775  C CD  . PRO A 1 96  ? 15.487  -10.206 -9.661  1.00 97.65 96  A 1 
ATOM 776  N N   . ASP A 1 97  ? 17.524  -6.078  -10.086 1.00 97.43 97  A 1 
ATOM 777  C CA  . ASP A 1 97  ? 17.457  -4.724  -9.505  1.00 97.02 97  A 1 
ATOM 778  C C   . ASP A 1 97  ? 16.015  -4.193  -9.428  1.00 97.17 97  A 1 
ATOM 779  O O   . ASP A 1 97  ? 15.664  -3.426  -8.533  1.00 96.20 97  A 1 
ATOM 780  C CB  . ASP A 1 97  ? 18.288  -3.758  -10.367 1.00 95.91 97  A 1 
ATOM 781  C CG  . ASP A 1 97  ? 19.800  -3.980  -10.299 1.00 92.59 97  A 1 
ATOM 782  O OD1 . ASP A 1 97  ? 20.288  -4.431  -9.241  1.00 89.33 97  A 1 
ATOM 783  O OD2 . ASP A 1 97  ? 20.465  -3.629  -11.302 1.00 88.57 97  A 1 
ATOM 784  N N   . GLU A 1 98  ? 15.170  -4.605  -10.385 1.00 97.66 98  A 1 
ATOM 785  C CA  . GLU A 1 98  ? 13.758  -4.243  -10.498 1.00 97.78 98  A 1 
ATOM 786  C C   . GLU A 1 98  ? 12.985  -5.341  -11.240 1.00 98.04 98  A 1 
ATOM 787  O O   . GLU A 1 98  ? 13.466  -5.890  -12.230 1.00 97.51 98  A 1 
ATOM 788  C CB  . GLU A 1 98  ? 13.645  -2.895  -11.234 1.00 96.60 98  A 1 
ATOM 789  C CG  . GLU A 1 98  ? 12.206  -2.390  -11.394 1.00 93.62 98  A 1 
ATOM 790  C CD  . GLU A 1 98  ? 12.199  -1.005  -12.073 1.00 92.80 98  A 1 
ATOM 791  O OE1 . GLU A 1 98  ? 12.400  -0.921  -13.295 1.00 85.57 98  A 1 
ATOM 792  O OE2 . GLU A 1 98  ? 12.022  0.010   -11.361 1.00 86.74 98  A 1 
ATOM 793  N N   . TRP A 1 99  ? 11.757  -5.626  -10.806 1.00 98.22 99  A 1 
ATOM 794  C CA  . TRP A 1 99  ? 10.833  -6.541  -11.481 1.00 98.36 99  A 1 
ATOM 795  C C   . TRP A 1 99  ? 9.385   -6.061  -11.359 1.00 98.35 99  A 1 
ATOM 796  O O   . TRP A 1 99  ? 9.105   -5.044  -10.729 1.00 97.97 99  A 1 
ATOM 797  C CB  . TRP A 1 99  ? 11.022  -7.964  -10.948 1.00 98.32 99  A 1 
ATOM 798  C CG  . TRP A 1 99  ? 10.603  -8.199  -9.527  1.00 98.35 99  A 1 
ATOM 799  C CD1 . TRP A 1 99  ? 9.449   -8.792  -9.141  1.00 97.93 99  A 1 
ATOM 800  C CD2 . TRP A 1 99  ? 11.325  -7.884  -8.303  1.00 98.31 99  A 1 
ATOM 801  N NE1 . TRP A 1 99  ? 9.416   -8.874  -7.762  1.00 97.77 99  A 1 
ATOM 802  C CE2 . TRP A 1 99  ? 10.549  -8.327  -7.195  1.00 98.11 99  A 1 
ATOM 803  C CE3 . TRP A 1 99  ? 12.563  -7.274  -8.018  1.00 98.01 99  A 1 
ATOM 804  C CZ2 . TRP A 1 99  ? 10.977  -8.175  -5.865  1.00 97.60 99  A 1 
ATOM 805  C CZ3 . TRP A 1 99  ? 13.002  -7.111  -6.686  1.00 97.48 99  A 1 
ATOM 806  C CH2 . TRP A 1 99  ? 12.213  -7.556  -5.618  1.00 97.16 99  A 1 
ATOM 807  N N   . ILE A 1 100 ? 8.448   -6.760  -11.998 1.00 98.19 100 A 1 
ATOM 808  C CA  . ILE A 1 100 ? 7.034   -6.376  -12.052 1.00 98.26 100 A 1 
ATOM 809  C C   . ILE A 1 100 ? 6.210   -7.351  -11.214 1.00 98.25 100 A 1 
ATOM 810  O O   . ILE A 1 100 ? 6.381   -8.560  -11.331 1.00 97.86 100 A 1 
ATOM 811  C CB  . ILE A 1 100 ? 6.546   -6.294  -13.515 1.00 98.04 100 A 1 
ATOM 812  C CG1 . ILE A 1 100 ? 7.323   -5.200  -14.284 1.00 97.24 100 A 1 
ATOM 813  C CG2 . ILE A 1 100 ? 5.031   -6.009  -13.572 1.00 97.34 100 A 1 
ATOM 814  C CD1 . ILE A 1 100 ? 7.105   -5.234  -15.800 1.00 94.73 100 A 1 
ATOM 815  N N   . VAL A 1 101 ? 5.266   -6.810  -10.423 1.00 98.28 101 A 1 
ATOM 816  C CA  . VAL A 1 101 ? 4.208   -7.563  -9.737  1.00 98.28 101 A 1 
ATOM 817  C C   . VAL A 1 101 ? 2.854   -7.030  -10.189 1.00 98.25 101 A 1 
ATOM 818  O O   . VAL A 1 101 ? 2.669   -5.816  -10.301 1.00 97.83 101 A 1 
ATOM 819  C CB  . VAL A 1 101 ? 4.385   -7.490  -8.210  1.00 97.86 101 A 1 
ATOM 820  C CG1 . VAL A 1 101 ? 3.180   -8.030  -7.431  1.00 93.97 101 A 1 
ATOM 821  C CG2 . VAL A 1 101 ? 5.608   -8.313  -7.793  1.00 93.92 101 A 1 
ATOM 822  N N   . ARG A 1 102 ? 1.901   -7.927  -10.456 1.00 98.06 102 A 1 
ATOM 823  C CA  . ARG A 1 102 ? 0.569   -7.587  -10.969 1.00 98.02 102 A 1 
ATOM 824  C C   . ARG A 1 102 ? -0.522  -7.815  -9.935  1.00 98.05 102 A 1 
ATOM 825  O O   . ARG A 1 102 ? -0.488  -8.773  -9.165  1.00 97.82 102 A 1 
ATOM 826  C CB  . ARG A 1 102 ? 0.257   -8.356  -12.257 1.00 97.66 102 A 1 
ATOM 827  C CG  . ARG A 1 102 ? 1.260   -8.034  -13.355 1.00 95.24 102 A 1 
ATOM 828  C CD  . ARG A 1 102 ? 0.905   -8.763  -14.651 1.00 93.81 102 A 1 
ATOM 829  N NE  . ARG A 1 102 ? 1.865   -8.431  -15.705 1.00 88.83 102 A 1 
ATOM 830  C CZ  . ARG A 1 102 ? 3.118   -8.874  -15.769 1.00 84.71 102 A 1 
ATOM 831  N NH1 . ARG A 1 102 ? 3.602   -9.742  -14.911 1.00 75.99 102 A 1 
ATOM 832  N NH2 . ARG A 1 102 ? 3.904   -8.433  -16.705 1.00 76.82 102 A 1 
ATOM 833  N N   . TYR A 1 103 ? -1.535  -6.949  -9.992  1.00 97.60 103 A 1 
ATOM 834  C CA  . TYR A 1 103 ? -2.798  -7.111  -9.291  1.00 97.46 103 A 1 
ATOM 835  C C   . TYR A 1 103 ? -3.907  -7.374  -10.312 1.00 97.23 103 A 1 
ATOM 836  O O   . TYR A 1 103 ? -4.507  -6.458  -10.867 1.00 96.16 103 A 1 
ATOM 837  C CB  . TYR A 1 103 ? -3.077  -5.890  -8.407  1.00 97.45 103 A 1 
ATOM 838  C CG  . TYR A 1 103 ? -4.286  -6.105  -7.522  1.00 97.73 103 A 1 
ATOM 839  C CD1 . TYR A 1 103 ? -5.437  -5.302  -7.654  1.00 96.37 103 A 1 
ATOM 840  C CD2 . TYR A 1 103 ? -4.267  -7.150  -6.583  1.00 96.82 103 A 1 
ATOM 841  C CE1 . TYR A 1 103 ? -6.562  -5.544  -6.844  1.00 96.19 103 A 1 
ATOM 842  C CE2 . TYR A 1 103 ? -5.393  -7.403  -5.780  1.00 96.23 103 A 1 
ATOM 843  C CZ  . TYR A 1 103 ? -6.541  -6.601  -5.908  1.00 97.35 103 A 1 
ATOM 844  O OH  . TYR A 1 103 ? -7.620  -6.867  -5.134  1.00 96.75 103 A 1 
ATOM 845  N N   . ALA A 1 104 ? -4.154  -8.657  -10.583 1.00 95.95 104 A 1 
ATOM 846  C CA  . ALA A 1 104 ? -5.038  -9.120  -11.653 1.00 94.74 104 A 1 
ATOM 847  C C   . ALA A 1 104 ? -6.493  -8.598  -11.584 1.00 94.80 104 A 1 
ATOM 848  O O   . ALA A 1 104 ? -7.033  -8.295  -12.645 1.00 93.21 104 A 1 
ATOM 849  C CB  . ALA A 1 104 ? -4.979  -10.656 -11.712 1.00 93.27 104 A 1 
ATOM 850  N N   . PRO A 1 105 ? -7.144  -8.431  -10.401 1.00 95.70 105 A 1 
ATOM 851  C CA  . PRO A 1 105 ? -8.534  -7.963  -10.337 1.00 94.82 105 A 1 
ATOM 852  C C   . PRO A 1 105 ? -8.793  -6.613  -11.009 1.00 95.10 105 A 1 
ATOM 853  O O   . PRO A 1 105 ? -9.895  -6.380  -11.505 1.00 93.79 105 A 1 
ATOM 854  C CB  . PRO A 1 105 ? -8.866  -7.880  -8.847  1.00 93.68 105 A 1 
ATOM 855  C CG  . PRO A 1 105 ? -7.975  -8.955  -8.245  1.00 92.58 105 A 1 
ATOM 856  C CD  . PRO A 1 105 ? -6.705  -8.836  -9.080  1.00 94.10 105 A 1 
ATOM 857  N N   . LEU A 1 106 ? -7.795  -5.726  -11.014 1.00 94.71 106 A 1 
ATOM 858  C CA  . LEU A 1 106 ? -7.872  -4.401  -11.635 1.00 95.24 106 A 1 
ATOM 859  C C   . LEU A 1 106 ? -6.984  -4.267  -12.887 1.00 95.97 106 A 1 
ATOM 860  O O   . LEU A 1 106 ? -6.873  -3.166  -13.416 1.00 95.48 106 A 1 
ATOM 861  C CB  . LEU A 1 106 ? -7.548  -3.326  -10.580 1.00 95.70 106 A 1 
ATOM 862  C CG  . LEU A 1 106 ? -8.498  -3.264  -9.369  1.00 95.09 106 A 1 
ATOM 863  C CD1 . LEU A 1 106 ? -8.059  -2.119  -8.452  1.00 93.55 106 A 1 
ATOM 864  C CD2 . LEU A 1 106 ? -9.952  -3.014  -9.774  1.00 94.28 106 A 1 
ATOM 865  N N   . ASP A 1 107 ? -6.364  -5.359  -13.350 1.00 96.67 107 A 1 
ATOM 866  C CA  . ASP A 1 107 ? -5.372  -5.379  -14.437 1.00 96.86 107 A 1 
ATOM 867  C C   . ASP A 1 107 ? -4.234  -4.356  -14.220 1.00 97.32 107 A 1 
ATOM 868  O O   . ASP A 1 107 ? -3.839  -3.622  -15.122 1.00 96.65 107 A 1 
ATOM 869  C CB  . ASP A 1 107 ? -6.063  -5.290  -15.811 1.00 96.35 107 A 1 
ATOM 870  C CG  . ASP A 1 107 ? -5.135  -5.633  -16.984 1.00 93.48 107 A 1 
ATOM 871  O OD1 . ASP A 1 107 ? -4.212  -6.462  -16.783 1.00 90.50 107 A 1 
ATOM 872  O OD2 . ASP A 1 107 ? -5.389  -5.129  -18.104 1.00 89.01 107 A 1 
ATOM 873  N N   . LEU A 1 108 ? -3.715  -4.276  -12.984 1.00 97.40 108 A 1 
ATOM 874  C CA  . LEU A 1 108 ? -2.653  -3.342  -12.611 1.00 97.78 108 A 1 
ATOM 875  C C   . LEU A 1 108 ? -1.300  -4.044  -12.518 1.00 97.98 108 A 1 
ATOM 876  O O   . LEU A 1 108 ? -1.198  -5.176  -12.048 1.00 97.70 108 A 1 
ATOM 877  C CB  . LEU A 1 108 ? -2.975  -2.617  -11.292 1.00 97.80 108 A 1 
ATOM 878  C CG  . LEU A 1 108 ? -4.327  -1.888  -11.265 1.00 97.40 108 A 1 
ATOM 879  C CD1 . LEU A 1 108 ? -4.475  -1.162  -9.932  1.00 96.45 108 A 1 
ATOM 880  C CD2 . LEU A 1 108 ? -4.478  -0.868  -12.395 1.00 96.45 108 A 1 
ATOM 881  N N   . ALA A 1 109 ? -0.240  -3.322  -12.896 1.00 97.99 109 A 1 
ATOM 882  C CA  . ALA A 1 109 ? 1.141   -3.760  -12.791 1.00 98.15 109 A 1 
ATOM 883  C C   . ALA A 1 109 ? 2.001   -2.683  -12.115 1.00 98.30 109 A 1 
ATOM 884  O O   . ALA A 1 109 ? 1.817   -1.489  -12.350 1.00 97.93 109 A 1 
ATOM 885  C CB  . ALA A 1 109 ? 1.639   -4.116  -14.193 1.00 97.79 109 A 1 
ATOM 886  N N   . PHE A 1 110 ? 2.970   -3.103  -11.290 1.00 98.45 110 A 1 
ATOM 887  C CA  . PHE A 1 110 ? 3.832   -2.204  -10.526 1.00 98.49 110 A 1 
ATOM 888  C C   . PHE A 1 110 ? 5.281   -2.673  -10.566 1.00 98.46 110 A 1 
ATOM 889  O O   . PHE A 1 110 ? 5.560   -3.867  -10.441 1.00 98.09 110 A 1 
ATOM 890  C CB  . PHE A 1 110 ? 3.334   -2.118  -9.080  1.00 98.41 110 A 1 
ATOM 891  C CG  . PHE A 1 110 ? 1.901   -1.650  -8.955  1.00 98.43 110 A 1 
ATOM 892  C CD1 . PHE A 1 110 ? 1.596   -0.279  -9.029  1.00 97.91 110 A 1 
ATOM 893  C CD2 . PHE A 1 110 ? 0.862   -2.590  -8.799  1.00 98.02 110 A 1 
ATOM 894  C CE1 . PHE A 1 110 ? 0.264   0.154   -8.938  1.00 97.60 110 A 1 
ATOM 895  C CE2 . PHE A 1 110 ? -0.470  -2.154  -8.708  1.00 97.57 110 A 1 
ATOM 896  C CZ  . PHE A 1 110 ? -0.771  -0.782  -8.775  1.00 97.63 110 A 1 
ATOM 897  N N   . TYR A 1 111 ? 6.205   -1.723  -10.691 1.00 98.06 111 A 1 
ATOM 898  C CA  . TYR A 1 111 ? 7.623   -1.982  -10.486 1.00 97.95 111 A 1 
ATOM 899  C C   . TYR A 1 111 ? 7.923   -2.196  -9.003  1.00 97.73 111 A 1 
ATOM 900  O O   . TYR A 1 111 ? 7.513   -1.407  -8.147  1.00 97.12 111 A 1 
ATOM 901  C CB  . TYR A 1 111 ? 8.464   -0.842  -11.058 1.00 97.77 111 A 1 
ATOM 902  C CG  . TYR A 1 111 ? 8.484   -0.803  -12.572 1.00 97.48 111 A 1 
ATOM 903  C CD1 . TYR A 1 111 ? 9.112   -1.839  -13.291 1.00 95.94 111 A 1 
ATOM 904  C CD2 . TYR A 1 111 ? 7.884   0.266   -13.265 1.00 96.44 111 A 1 
ATOM 905  C CE1 . TYR A 1 111 ? 9.139   -1.809  -14.699 1.00 95.28 111 A 1 
ATOM 906  C CE2 . TYR A 1 111 ? 7.911   0.298   -14.672 1.00 95.67 111 A 1 
ATOM 907  C CZ  . TYR A 1 111 ? 8.539   -0.741  -15.391 1.00 96.21 111 A 1 
ATOM 908  O OH  . TYR A 1 111 ? 8.568   -0.715  -16.748 1.00 94.73 111 A 1 
ATOM 909  N N   . ILE A 1 112 ? 8.664   -3.266  -8.718  1.00 96.93 112 A 1 
ATOM 910  C CA  . ILE A 1 112 ? 9.125   -3.677  -7.396  1.00 96.52 112 A 1 
ATOM 911  C C   . ILE A 1 112 ? 10.650  -3.698  -7.410  1.00 97.06 112 A 1 
ATOM 912  O O   . ILE A 1 112 ? 11.263  -4.169  -8.366  1.00 96.41 112 A 1 
ATOM 913  C CB  . ILE A 1 112 ? 8.536   -5.057  -7.030  1.00 94.26 112 A 1 
ATOM 914  C CG1 . ILE A 1 112 ? 6.997   -5.106  -7.122  1.00 87.19 112 A 1 
ATOM 915  C CG2 . ILE A 1 112 ? 8.979   -5.505  -5.632  1.00 87.77 112 A 1 
ATOM 916  C CD1 . ILE A 1 112 ? 6.249   -4.122  -6.212  1.00 85.22 112 A 1 
ATOM 917  N N   . ARG A 1 113 ? 11.261  -3.183  -6.344  1.00 97.25 113 A 1 
ATOM 918  C CA  . ARG A 1 113 ? 12.718  -3.236  -6.145  1.00 97.03 113 A 1 
ATOM 919  C C   . ARG A 1 113 ? 13.072  -3.148  -4.662  1.00 97.14 113 A 1 
ATOM 920  O O   . ARG A 1 113 ? 12.328  -2.517  -3.901  1.00 96.26 113 A 1 
ATOM 921  C CB  . ARG A 1 113 ? 13.396  -2.117  -6.959  1.00 95.55 113 A 1 
ATOM 922  C CG  . ARG A 1 113 ? 13.108  -0.700  -6.449  1.00 92.55 113 A 1 
ATOM 923  C CD  . ARG A 1 113 ? 13.753  0.378   -7.328  1.00 91.17 113 A 1 
ATOM 924  N NE  . ARG A 1 113 ? 12.753  1.115   -8.119  1.00 83.44 113 A 1 
ATOM 925  C CZ  . ARG A 1 113 ? 12.890  1.629   -9.316  1.00 78.27 113 A 1 
ATOM 926  N NH1 . ARG A 1 113 ? 14.008  1.608   -9.963  1.00 71.04 113 A 1 
ATOM 927  N NH2 . ARG A 1 113 ? 11.873  2.169   -9.910  1.00 69.78 113 A 1 
ATOM 928  N N   . PRO A 1 114 ? 14.217  -3.670  -4.219  1.00 96.43 114 A 1 
ATOM 929  C CA  . PRO A 1 114 ? 14.816  -3.285  -2.950  1.00 95.46 114 A 1 
ATOM 930  C C   . PRO A 1 114 ? 15.103  -1.776  -2.947  1.00 94.86 114 A 1 
ATOM 931  O O   . PRO A 1 114 ? 15.876  -1.268  -3.751  1.00 92.63 114 A 1 
ATOM 932  C CB  . PRO A 1 114 ? 16.088  -4.133  -2.826  1.00 94.38 114 A 1 
ATOM 933  C CG  . PRO A 1 114 ? 15.834  -5.315  -3.753  1.00 92.89 114 A 1 
ATOM 934  C CD  . PRO A 1 114 ? 15.031  -4.677  -4.881  1.00 95.48 114 A 1 
ATOM 935  N N   . THR A 1 115 ? 14.444  -1.009  -2.060  1.00 93.65 115 A 1 
ATOM 936  C CA  . THR A 1 115 ? 14.684  0.440   -1.938  1.00 92.36 115 A 1 
ATOM 937  C C   . THR A 1 115 ? 15.731  0.731   -0.854  1.00 92.65 115 A 1 
ATOM 938  O O   . THR A 1 115 ? 16.194  -0.166  -0.156  1.00 90.70 115 A 1 
ATOM 939  C CB  . THR A 1 115 ? 13.384  1.232   -1.686  1.00 91.23 115 A 1 
ATOM 940  O OG1 . THR A 1 115 ? 12.921  1.049   -0.377  1.00 87.98 115 A 1 
ATOM 941  C CG2 . THR A 1 115 ? 12.251  0.895   -2.651  1.00 86.84 115 A 1 
ATOM 942  N N   . SER A 1 116 ? 16.074  2.002   -0.628  1.00 90.98 116 A 1 
ATOM 943  C CA  . SER A 1 116 ? 16.895  2.416   0.525   1.00 89.84 116 A 1 
ATOM 944  C C   . SER A 1 116 ? 16.204  2.228   1.888   1.00 90.51 116 A 1 
ATOM 945  O O   . SER A 1 116 ? 16.797  2.493   2.931   1.00 87.19 116 A 1 
ATOM 946  C CB  . SER A 1 116 ? 17.326  3.875   0.351   1.00 88.20 116 A 1 
ATOM 947  O OG  . SER A 1 116 ? 16.200  4.710   0.173   1.00 81.83 116 A 1 
ATOM 948  N N   . PHE A 1 117 ? 14.947  1.780   1.893   1.00 91.12 117 A 1 
ATOM 949  C CA  . PHE A 1 117 ? 14.135  1.486   3.073   1.00 91.13 117 A 1 
ATOM 950  C C   . PHE A 1 117 ? 13.646  0.032   3.036   1.00 92.89 117 A 1 
ATOM 951  O O   . PHE A 1 117 ? 13.826  -0.669  2.042   1.00 90.15 117 A 1 
ATOM 952  C CB  . PHE A 1 117 ? 12.959  2.471   3.131   1.00 86.89 117 A 1 
ATOM 953  C CG  . PHE A 1 117 ? 13.365  3.929   3.126   1.00 79.64 117 A 1 
ATOM 954  C CD1 . PHE A 1 117 ? 13.840  4.534   4.301   1.00 74.00 117 A 1 
ATOM 955  C CD2 . PHE A 1 117 ? 13.280  4.677   1.939   1.00 73.30 117 A 1 
ATOM 956  C CE1 . PHE A 1 117 ? 14.229  5.884   4.291   1.00 66.91 117 A 1 
ATOM 957  C CE2 . PHE A 1 117 ? 13.668  6.026   1.931   1.00 67.22 117 A 1 
ATOM 958  C CZ  . PHE A 1 117 ? 14.144  6.633   3.106   1.00 64.93 117 A 1 
ATOM 959  N N   . LYS A 1 118 ? 12.952  -0.417  4.103   1.00 92.30 118 A 1 
ATOM 960  C CA  . LYS A 1 118 ? 12.331  -1.758  4.147   1.00 92.63 118 A 1 
ATOM 961  C C   . LYS A 1 118 ? 11.190  -1.983  3.136   1.00 93.30 118 A 1 
ATOM 962  O O   . LYS A 1 118 ? 10.595  -3.057  3.112   1.00 91.42 118 A 1 
ATOM 963  C CB  . LYS A 1 118 ? 11.868  -2.081  5.585   1.00 90.95 118 A 1 
ATOM 964  C CG  . LYS A 1 118 ? 10.640  -1.271  6.042   1.00 90.07 118 A 1 
ATOM 965  C CD  . LYS A 1 118 ? 10.092  -1.797  7.379   1.00 87.26 118 A 1 
ATOM 966  C CE  . LYS A 1 118 ? 8.775   -1.101  7.741   1.00 81.64 118 A 1 
ATOM 967  N NZ  . LYS A 1 118 ? 8.066   -1.767  8.867   1.00 75.22 118 A 1 
ATOM 968  N N   . HIS A 1 119 ? 10.823  -0.958  2.376   1.00 93.10 119 A 1 
ATOM 969  C CA  . HIS A 1 119 ? 9.735   -1.018  1.399   1.00 93.18 119 A 1 
ATOM 970  C C   . HIS A 1 119 ? 10.266  -1.450  0.033   1.00 94.53 119 A 1 
ATOM 971  O O   . HIS A 1 119 ? 11.405  -1.171  -0.325  1.00 92.45 119 A 1 
ATOM 972  C CB  . HIS A 1 119 ? 9.024   0.343   1.319   1.00 90.11 119 A 1 
ATOM 973  C CG  . HIS A 1 119 ? 8.538   0.883   2.640   1.00 84.93 119 A 1 
ATOM 974  N ND1 . HIS A 1 119 ? 8.580   2.203   3.032   1.00 73.35 119 A 1 
ATOM 975  C CD2 . HIS A 1 119 ? 7.998   0.182   3.685   1.00 72.17 119 A 1 
ATOM 976  C CE1 . HIS A 1 119 ? 8.064   2.293   4.264   1.00 71.46 119 A 1 
ATOM 977  N NE2 . HIS A 1 119 ? 7.708   1.077   4.709   1.00 71.75 119 A 1 
ATOM 978  N N   . THR A 1 120 ? 9.392   -2.096  -0.738  1.00 94.40 120 A 1 
ATOM 979  C CA  . THR A 1 120 ? 9.706   -2.620  -2.078  1.00 95.49 120 A 1 
ATOM 980  C C   . THR A 1 120 ? 9.129   -1.749  -3.200  1.00 95.90 120 A 1 
ATOM 981  O O   . THR A 1 120 ? 9.277   -2.063  -4.368  1.00 93.76 120 A 1 
ATOM 982  C CB  . THR A 1 120 ? 9.180   -4.052  -2.195  1.00 95.31 120 A 1 
ATOM 983  O OG1 . THR A 1 120 ? 7.822   -4.037  -1.803  1.00 92.01 120 A 1 
ATOM 984  C CG2 . THR A 1 120 ? 9.920   -5.006  -1.259  1.00 90.14 120 A 1 
ATOM 985  N N   . GLY A 1 121 ? 8.465   -0.640  -2.866  1.00 95.08 121 A 1 
ATOM 986  C CA  . GLY A 1 121 ? 7.782   0.228   -3.824  1.00 94.77 121 A 1 
ATOM 987  C C   . GLY A 1 121 ? 6.265   0.014   -3.909  1.00 95.69 121 A 1 
ATOM 988  O O   . GLY A 1 121 ? 5.610   0.719   -4.664  1.00 92.51 121 A 1 
ATOM 989  N N   . LEU A 1 122 ? 5.692   -0.913  -3.122  1.00 96.94 122 A 1 
ATOM 990  C CA  . LEU A 1 122 ? 4.250   -1.162  -3.081  1.00 97.09 122 A 1 
ATOM 991  C C   . LEU A 1 122 ? 3.813   -1.566  -1.670  1.00 97.20 122 A 1 
ATOM 992  O O   . LEU A 1 122 ? 4.590   -2.169  -0.924  1.00 95.85 122 A 1 
ATOM 993  C CB  . LEU A 1 122 ? 3.922   -2.249  -4.118  1.00 96.33 122 A 1 
ATOM 994  C CG  . LEU A 1 122 ? 2.447   -2.328  -4.534  1.00 95.33 122 A 1 
ATOM 995  C CD1 . LEU A 1 122 ? 2.023   -1.088  -5.326  1.00 93.22 122 A 1 
ATOM 996  C CD2 . LEU A 1 122 ? 2.230   -3.558  -5.418  1.00 93.25 122 A 1 
ATOM 997  N N   . PHE A 1 123 ? 2.554   -1.254  -1.311  1.00 98.09 123 A 1 
ATOM 998  C CA  . PHE A 1 123 ? 1.878   -1.706  -0.096  1.00 98.00 123 A 1 
ATOM 999  C C   . PHE A 1 123 ? 0.719   -2.638  -0.494  1.00 98.18 123 A 1 
ATOM 1000 O O   . PHE A 1 123 ? -0.364  -2.150  -0.809  1.00 97.66 123 A 1 
ATOM 1001 C CB  . PHE A 1 123 ? 1.402   -0.491  0.706   1.00 97.45 123 A 1 
ATOM 1002 C CG  . PHE A 1 123 ? 2.527   0.365   1.256   1.00 96.55 123 A 1 
ATOM 1003 C CD1 . PHE A 1 123 ? 3.156   0.006   2.463   1.00 93.87 123 A 1 
ATOM 1004 C CD2 . PHE A 1 123 ? 2.937   1.524   0.574   1.00 93.83 123 A 1 
ATOM 1005 C CE1 . PHE A 1 123 ? 4.181   0.811   2.990   1.00 92.07 123 A 1 
ATOM 1006 C CE2 . PHE A 1 123 ? 3.963   2.327   1.100   1.00 92.26 123 A 1 
ATOM 1007 C CZ  . PHE A 1 123 ? 4.583   1.975   2.314   1.00 92.30 123 A 1 
ATOM 1008 N N   . PRO A 1 124 ? 0.928   -3.970  -0.528  1.00 98.21 124 A 1 
ATOM 1009 C CA  . PRO A 1 124 ? -0.070  -4.933  -1.007  1.00 98.30 124 A 1 
ATOM 1010 C C   . PRO A 1 124 ? -1.388  -4.907  -0.231  1.00 98.33 124 A 1 
ATOM 1011 O O   . PRO A 1 124 ? -2.449  -5.135  -0.805  1.00 97.80 124 A 1 
ATOM 1012 C CB  . PRO A 1 124 ? 0.600   -6.304  -0.897  1.00 97.97 124 A 1 
ATOM 1013 C CG  . PRO A 1 124 ? 2.083   -5.983  -0.990  1.00 96.62 124 A 1 
ATOM 1014 C CD  . PRO A 1 124 ? 2.180   -4.667  -0.247  1.00 98.08 124 A 1 
ATOM 1015 N N   . GLU A 1 125 ? -1.344  -4.570  1.058   1.00 98.36 125 A 1 
ATOM 1016 C CA  . GLU A 1 125 ? -2.510  -4.408  1.920   1.00 98.28 125 A 1 
ATOM 1017 C C   . GLU A 1 125 ? -3.482  -3.326  1.425   1.00 98.29 125 A 1 
ATOM 1018 O O   . GLU A 1 125 ? -4.680  -3.421  1.687   1.00 97.74 125 A 1 
ATOM 1019 C CB  . GLU A 1 125 ? -2.059  -4.132  3.369   1.00 98.03 125 A 1 
ATOM 1020 C CG  . GLU A 1 125 ? -1.182  -2.888  3.609   1.00 97.11 125 A 1 
ATOM 1021 C CD  . GLU A 1 125 ? 0.339   -3.130  3.509   1.00 97.47 125 A 1 
ATOM 1022 O OE1 . GLU A 1 125 ? 1.103   -2.462  4.242   1.00 95.15 125 A 1 
ATOM 1023 O OE2 . GLU A 1 125 ? 0.783   -3.984  2.706   1.00 95.82 125 A 1 
ATOM 1024 N N   . GLN A 1 126 ? -3.001  -2.333  0.656   1.00 98.13 126 A 1 
ATOM 1025 C CA  . GLN A 1 126 ? -3.843  -1.283  0.081   1.00 98.12 126 A 1 
ATOM 1026 C C   . GLN A 1 126 ? -4.712  -1.761  -1.090  1.00 98.23 126 A 1 
ATOM 1027 O O   . GLN A 1 126 ? -5.646  -1.056  -1.465  1.00 97.84 126 A 1 
ATOM 1028 C CB  . GLN A 1 126 ? -2.987  -0.081  -0.350  1.00 97.84 126 A 1 
ATOM 1029 C CG  . GLN A 1 126 ? -2.433  0.717   0.837   1.00 95.32 126 A 1 
ATOM 1030 C CD  . GLN A 1 126 ? -3.504  1.456   1.639   1.00 94.75 126 A 1 
ATOM 1031 O OE1 . GLN A 1 126 ? -4.669  1.556   1.276   1.00 87.51 126 A 1 
ATOM 1032 N NE2 . GLN A 1 126 ? -3.153  2.012   2.776   1.00 86.55 126 A 1 
ATOM 1033 N N   . ALA A 1 127 ? -4.468  -2.944  -1.653  1.00 98.23 127 A 1 
ATOM 1034 C CA  . ALA A 1 127 ? -5.255  -3.451  -2.778  1.00 98.22 127 A 1 
ATOM 1035 C C   . ALA A 1 127 ? -6.759  -3.549  -2.453  1.00 98.07 127 A 1 
ATOM 1036 O O   . ALA A 1 127 ? -7.590  -3.276  -3.317  1.00 97.71 127 A 1 
ATOM 1037 C CB  . ALA A 1 127 ? -4.673  -4.795  -3.207  1.00 98.12 127 A 1 
ATOM 1038 N N   . VAL A 1 128 ? -7.131  -3.823  -1.193  1.00 98.15 128 A 1 
ATOM 1039 C CA  . VAL A 1 128 ? -8.540  -3.798  -0.759  1.00 97.94 128 A 1 
ATOM 1040 C C   . VAL A 1 128 ? -9.179  -2.410  -0.901  1.00 97.78 128 A 1 
ATOM 1041 O O   . VAL A 1 128 ? -10.356 -2.297  -1.239  1.00 97.40 128 A 1 
ATOM 1042 C CB  . VAL A 1 128 ? -8.655  -4.327  0.682   1.00 97.67 128 A 1 
ATOM 1043 C CG1 . VAL A 1 128 ? -8.082  -3.382  1.746   1.00 96.38 128 A 1 
ATOM 1044 C CG2 . VAL A 1 128 ? -10.112 -4.652  1.039   1.00 96.21 128 A 1 
ATOM 1045 N N   . ASN A 1 129 ? -8.402  -1.344  -0.686  1.00 98.14 129 A 1 
ATOM 1046 C CA  . ASN A 1 129 ? -8.841  0.032   -0.879  1.00 98.20 129 A 1 
ATOM 1047 C C   . ASN A 1 129 ? -8.854  0.404   -2.367  1.00 98.17 129 A 1 
ATOM 1048 O O   . ASN A 1 129 ? -9.725  1.162   -2.786  1.00 97.86 129 A 1 
ATOM 1049 C CB  . ASN A 1 129 ? -7.945  0.971   -0.055  1.00 98.14 129 A 1 
ATOM 1050 C CG  . ASN A 1 129 ? -8.211  0.918   1.440   1.00 97.85 129 A 1 
ATOM 1051 O OD1 . ASN A 1 129 ? -9.275  0.540   1.919   1.00 96.17 129 A 1 
ATOM 1052 N ND2 . ASN A 1 129 ? -7.260  1.347   2.235   1.00 96.06 129 A 1 
ATOM 1053 N N   . TRP A 1 130 ? -7.945  -0.156  -3.182  1.00 98.28 130 A 1 
ATOM 1054 C CA  . TRP A 1 130 ? -7.960  0.041   -4.637  1.00 98.35 130 A 1 
ATOM 1055 C C   . TRP A 1 130 ? -9.202  -0.575  -5.275  1.00 98.17 130 A 1 
ATOM 1056 O O   . TRP A 1 130 ? -9.828  0.078   -6.108  1.00 97.85 130 A 1 
ATOM 1057 C CB  . TRP A 1 130 ? -6.706  -0.535  -5.289  1.00 98.39 130 A 1 
ATOM 1058 C CG  . TRP A 1 130 ? -5.384  -0.102  -4.746  1.00 98.35 130 A 1 
ATOM 1059 C CD1 . TRP A 1 130 ? -5.132  0.989   -3.990  1.00 97.87 130 A 1 
ATOM 1060 C CD2 . TRP A 1 130 ? -4.112  -0.794  -4.873  1.00 98.19 130 A 1 
ATOM 1061 N NE1 . TRP A 1 130 ? -3.809  1.006   -3.614  1.00 97.60 130 A 1 
ATOM 1062 C CE2 . TRP A 1 130 ? -3.133  -0.082  -4.118  1.00 97.88 130 A 1 
ATOM 1063 C CE3 . TRP A 1 130 ? -3.692  -1.976  -5.525  1.00 97.79 130 A 1 
ATOM 1064 C CZ2 . TRP A 1 130 ? -1.819  -0.539  -3.985  1.00 97.26 130 A 1 
ATOM 1065 C CZ3 . TRP A 1 130 ? -2.375  -2.431  -5.407  1.00 96.90 130 A 1 
ATOM 1066 C CH2 . TRP A 1 130 ? -1.440  -1.728  -4.627  1.00 96.62 130 A 1 
ATOM 1067 N N   . ASP A 1 131 ? -9.596  -1.781  -4.856  1.00 97.82 131 A 1 
ATOM 1068 C CA  . ASP A 1 131 ? -10.836 -2.430  -5.288  1.00 97.36 131 A 1 
ATOM 1069 C C   . ASP A 1 131 ? -12.039 -1.535  -4.972  1.00 97.22 131 A 1 
ATOM 1070 O O   . ASP A 1 131 ? -12.792 -1.149  -5.871  1.00 96.79 131 A 1 
ATOM 1071 C CB  . ASP A 1 131 ? -10.996 -3.798  -4.586  1.00 97.19 131 A 1 
ATOM 1072 C CG  . ASP A 1 131 ? -10.053 -4.901  -5.084  1.00 96.50 131 A 1 
ATOM 1073 O OD1 . ASP A 1 131 ? -9.514  -4.782  -6.204  1.00 94.56 131 A 1 
ATOM 1074 O OD2 . ASP A 1 131 ? -9.905  -5.922  -4.371  1.00 94.36 131 A 1 
ATOM 1075 N N   . TRP A 1 132 ? -12.167 -1.115  -3.700  1.00 97.63 132 A 1 
ATOM 1076 C CA  . TRP A 1 132 ? -13.288 -0.307  -3.230  1.00 97.58 132 A 1 
ATOM 1077 C C   . TRP A 1 132 ? -13.386 1.049   -3.940  1.00 97.56 132 A 1 
ATOM 1078 O O   . TRP A 1 132 ? -14.444 1.407   -4.450  1.00 97.17 132 A 1 
ATOM 1079 C CB  . TRP A 1 132 ? -13.173 -0.124  -1.715  1.00 97.57 132 A 1 
ATOM 1080 C CG  . TRP A 1 132 ? -14.278 0.693   -1.123  1.00 97.38 132 A 1 
ATOM 1081 C CD1 . TRP A 1 132 ? -15.468 0.214   -0.695  1.00 96.42 132 A 1 
ATOM 1082 C CD2 . TRP A 1 132 ? -14.343 2.138   -0.938  1.00 97.30 132 A 1 
ATOM 1083 N NE1 . TRP A 1 132 ? -16.259 1.256   -0.258  1.00 96.26 132 A 1 
ATOM 1084 C CE2 . TRP A 1 132 ? -15.622 2.465   -0.397  1.00 96.97 132 A 1 
ATOM 1085 C CE3 . TRP A 1 132 ? -13.455 3.205   -1.191  1.00 96.86 132 A 1 
ATOM 1086 C CZ2 . TRP A 1 132 ? -16.005 3.788   -0.128  1.00 96.22 132 A 1 
ATOM 1087 C CZ3 . TRP A 1 132 ? -13.830 4.538   -0.924  1.00 96.05 132 A 1 
ATOM 1088 C CH2 . TRP A 1 132 ? -15.103 4.826   -0.395  1.00 95.77 132 A 1 
ATOM 1089 N N   . MET A 1 133 ? -12.292 1.830   -4.011  1.00 97.36 133 A 1 
ATOM 1090 C CA  . MET A 1 133 ? -12.349 3.151   -4.649  1.00 97.30 133 A 1 
ATOM 1091 C C   . MET A 1 133 ? -12.582 3.061   -6.160  1.00 97.39 133 A 1 
ATOM 1092 O O   . MET A 1 133 ? -13.240 3.927   -6.730  1.00 96.90 133 A 1 
ATOM 1093 C CB  . MET A 1 133 ? -11.099 3.979   -4.310  1.00 96.30 133 A 1 
ATOM 1094 C CG  . MET A 1 133 ? -9.850  3.485   -5.027  1.00 93.18 133 A 1 
ATOM 1095 S SD  . MET A 1 133 ? -8.365  4.410   -4.587  1.00 92.06 133 A 1 
ATOM 1096 C CE  . MET A 1 133 ? -7.188  3.410   -5.494  1.00 84.58 133 A 1 
ATOM 1097 N N   . SER A 1 134 ? -12.084 2.005   -6.809  1.00 97.50 134 A 1 
ATOM 1098 C CA  . SER A 1 134 ? -12.337 1.765   -8.232  1.00 97.19 134 A 1 
ATOM 1099 C C   . SER A 1 134 ? -13.818 1.499   -8.489  1.00 96.54 134 A 1 
ATOM 1100 O O   . SER A 1 134 ? -14.362 1.992   -9.474  1.00 96.09 134 A 1 
ATOM 1101 C CB  . SER A 1 134 ? -11.521 0.580   -8.759  1.00 97.25 134 A 1 
ATOM 1102 O OG  . SER A 1 134 ? -10.140 0.819   -8.622  1.00 94.50 134 A 1 
ATOM 1103 N N   . GLU A 1 135 ? -14.485 0.768   -7.598  1.00 96.47 135 A 1 
ATOM 1104 C CA  . GLU A 1 135 ? -15.932 0.556   -7.638  1.00 95.89 135 A 1 
ATOM 1105 C C   . GLU A 1 135 ? -16.700 1.877   -7.483  1.00 95.97 135 A 1 
ATOM 1106 O O   . GLU A 1 135 ? -17.575 2.163   -8.303  1.00 95.38 135 A 1 
ATOM 1107 C CB  . GLU A 1 135 ? -16.321 -0.471  -6.563  1.00 95.19 135 A 1 
ATOM 1108 C CG  . GLU A 1 135 ? -17.811 -0.834  -6.602  1.00 83.75 135 A 1 
ATOM 1109 C CD  . GLU A 1 135 ? -18.206 -1.913  -5.574  1.00 79.47 135 A 1 
ATOM 1110 O OE1 . GLU A 1 135 ? -19.343 -2.420  -5.691  1.00 71.53 135 A 1 
ATOM 1111 O OE2 . GLU A 1 135 ? -17.382 -2.230  -4.685  1.00 72.53 135 A 1 
ATOM 1112 N N   . GLN A 1 136 ? -16.340 2.732   -6.508  1.00 95.88 136 A 1 
ATOM 1113 C CA  . GLN A 1 136 ? -16.989 4.038   -6.309  1.00 95.95 136 A 1 
ATOM 1114 C C   . GLN A 1 136 ? -16.849 4.940   -7.548  1.00 95.92 136 A 1 
ATOM 1115 O O   . GLN A 1 136 ? -17.823 5.541   -8.003  1.00 95.11 136 A 1 
ATOM 1116 C CB  . GLN A 1 136 ? -16.413 4.762   -5.074  1.00 96.24 136 A 1 
ATOM 1117 C CG  . GLN A 1 136 ? -16.582 4.019   -3.736  1.00 95.28 136 A 1 
ATOM 1118 C CD  . GLN A 1 136 ? -18.006 3.533   -3.499  1.00 95.07 136 A 1 
ATOM 1119 O OE1 . GLN A 1 136 ? -18.930 4.308   -3.397  1.00 89.48 136 A 1 
ATOM 1120 N NE2 . GLN A 1 136 ? -18.229 2.236   -3.429  1.00 88.43 136 A 1 
ATOM 1121 N N   . ILE A 1 137 ? -15.653 5.007   -8.136  1.00 95.92 137 A 1 
ATOM 1122 C CA  . ILE A 1 137 ? -15.375 5.812   -9.333  1.00 96.09 137 A 1 
ATOM 1123 C C   . ILE A 1 137 ? -16.183 5.302   -10.535 1.00 95.51 137 A 1 
ATOM 1124 O O   . ILE A 1 137 ? -16.833 6.093   -11.217 1.00 94.78 137 A 1 
ATOM 1125 C CB  . ILE A 1 137 ? -13.850 5.827   -9.610  1.00 96.82 137 A 1 
ATOM 1126 C CG1 . ILE A 1 137 ? -13.126 6.657   -8.522  1.00 96.56 137 A 1 
ATOM 1127 C CG2 . ILE A 1 137 ? -13.523 6.394   -11.006 1.00 96.58 137 A 1 
ATOM 1128 C CD1 . ILE A 1 137 ? -11.611 6.418   -8.469  1.00 96.28 137 A 1 
ATOM 1129 N N   . ARG A 1 138 ? -16.184 3.987   -10.794 1.00 94.65 138 A 1 
ATOM 1130 C CA  . ARG A 1 138 ? -16.916 3.377   -11.919 1.00 94.10 138 A 1 
ATOM 1131 C C   . ARG A 1 138 ? -18.426 3.522   -11.766 1.00 93.17 138 A 1 
ATOM 1132 O O   . ARG A 1 138 ? -19.098 3.895   -12.725 1.00 92.08 138 A 1 
ATOM 1133 C CB  . ARG A 1 138 ? -16.533 1.898   -12.046 1.00 94.43 138 A 1 
ATOM 1134 C CG  . ARG A 1 138 ? -15.120 1.716   -12.609 1.00 92.89 138 A 1 
ATOM 1135 C CD  . ARG A 1 138 ? -14.758 0.231   -12.574 1.00 91.15 138 A 1 
ATOM 1136 N NE  . ARG A 1 138 ? -13.395 -0.006  -13.073 1.00 86.57 138 A 1 
ATOM 1137 C CZ  . ARG A 1 138 ? -12.661 -1.075  -12.835 1.00 83.15 138 A 1 
ATOM 1138 N NH1 . ARG A 1 138 ? -13.107 -2.077  -12.127 1.00 77.09 138 A 1 
ATOM 1139 N NH2 . ARG A 1 138 ? -11.448 -1.154  -13.311 1.00 77.52 138 A 1 
ATOM 1140 N N   . SER A 1 139 ? -18.954 3.305   -10.560 1.00 92.75 139 A 1 
ATOM 1141 C CA  . SER A 1 139 ? -20.378 3.483   -10.252 1.00 91.48 139 A 1 
ATOM 1142 C C   . SER A 1 139 ? -20.847 4.908   -10.568 1.00 90.62 139 A 1 
ATOM 1143 O O   . SER A 1 139 ? -21.857 5.094   -11.243 1.00 88.10 139 A 1 
ATOM 1144 C CB  . SER A 1 139 ? -20.619 3.143   -8.779  1.00 90.55 139 A 1 
ATOM 1145 O OG  . SER A 1 139 ? -21.998 3.252   -8.469  1.00 77.41 139 A 1 
ATOM 1146 N N   . ARG A 1 140 ? -20.067 5.929   -10.178 1.00 88.41 140 A 1 
ATOM 1147 C CA  . ARG A 1 140 ? -20.393 7.335   -10.489 1.00 86.37 140 A 1 
ATOM 1148 C C   . ARG A 1 140 ? -20.359 7.657   -11.985 1.00 87.19 140 A 1 
ATOM 1149 O O   . ARG A 1 140 ? -21.073 8.559   -12.420 1.00 83.87 140 A 1 
ATOM 1150 C CB  . ARG A 1 140 ? -19.442 8.257   -9.707  1.00 84.25 140 A 1 
ATOM 1151 C CG  . ARG A 1 140 ? -19.809 9.749   -9.787  1.00 81.00 140 A 1 
ATOM 1152 C CD  . ARG A 1 140 ? -21.165 10.059  -9.136  1.00 76.99 140 A 1 
ATOM 1153 N NE  . ARG A 1 140 ? -21.391 11.509  -8.981  1.00 71.95 140 A 1 
ATOM 1154 C CZ  . ARG A 1 140 ? -22.360 12.236  -9.511  1.00 66.04 140 A 1 
ATOM 1155 N NH1 . ARG A 1 140 ? -23.199 11.749  -10.377 1.00 60.93 140 A 1 
ATOM 1156 N NH2 . ARG A 1 140 ? -22.507 13.491  -9.168  1.00 57.11 140 A 1 
ATOM 1157 N N   . ARG A 1 141 ? -19.560 6.931   -12.760 1.00 86.10 141 A 1 
ATOM 1158 C CA  . ARG A 1 141 ? -19.502 7.023   -14.231 1.00 85.86 141 A 1 
ATOM 1159 C C   . ARG A 1 141 ? -20.643 6.260   -14.930 1.00 84.41 141 A 1 
ATOM 1160 O O   . ARG A 1 141 ? -20.716 6.279   -16.153 1.00 82.78 141 A 1 
ATOM 1161 C CB  . ARG A 1 141 ? -18.113 6.572   -14.717 1.00 86.46 141 A 1 
ATOM 1162 C CG  . ARG A 1 141 ? -17.004 7.543   -14.268 1.00 85.40 141 A 1 
ATOM 1163 C CD  . ARG A 1 141 ? -15.607 7.094   -14.696 1.00 84.25 141 A 1 
ATOM 1164 N NE  . ARG A 1 141 ? -15.448 7.153   -16.170 1.00 80.13 141 A 1 
ATOM 1165 C CZ  . ARG A 1 141 ? -15.147 6.162   -16.974 1.00 78.16 141 A 1 
ATOM 1166 N NH1 . ARG A 1 141 ? -14.665 5.043   -16.544 1.00 71.89 141 A 1 
ATOM 1167 N NH2 . ARG A 1 141 ? -15.373 6.264   -18.244 1.00 69.89 141 A 1 
ATOM 1168 N N   . GLY A 1 142 ? -21.540 5.610   -14.184 1.00 84.44 142 A 1 
ATOM 1169 C CA  . GLY A 1 142 ? -22.644 4.811   -14.729 1.00 83.37 142 A 1 
ATOM 1170 C C   . GLY A 1 142 ? -22.211 3.449   -15.280 1.00 83.35 142 A 1 
ATOM 1171 O O   . GLY A 1 142 ? -22.983 2.808   -15.992 1.00 77.89 142 A 1 
ATOM 1172 N N   . GLU A 1 143 ? -21.000 2.992   -14.963 1.00 80.02 143 A 1 
ATOM 1173 C CA  . GLU A 1 143 ? -20.528 1.660   -15.342 1.00 80.46 143 A 1 
ATOM 1174 C C   . GLU A 1 143 ? -21.129 0.595   -14.407 1.00 76.70 143 A 1 
ATOM 1175 O O   . GLU A 1 143 ? -21.146 0.752   -13.184 1.00 72.54 143 A 1 
ATOM 1176 C CB  . GLU A 1 143 ? -18.993 1.594   -15.349 1.00 79.68 143 A 1 
ATOM 1177 C CG  . GLU A 1 143 ? -18.355 2.501   -16.419 1.00 74.46 143 A 1 
ATOM 1178 C CD  . GLU A 1 143 ? -16.812 2.463   -16.426 1.00 73.50 143 A 1 
ATOM 1179 O OE1 . GLU A 1 143 ? -16.201 3.309   -17.118 1.00 65.70 143 A 1 
ATOM 1180 O OE2 . GLU A 1 143 ? -16.211 1.625   -15.718 1.00 71.17 143 A 1 
ATOM 1181 N N   . GLN A 1 144 ? -21.609 -0.520  -14.967 1.00 71.03 144 A 1 
ATOM 1182 C CA  . GLN A 1 144 ? -22.043 -1.659  -14.157 1.00 70.42 144 A 1 
ATOM 1183 C C   . GLN A 1 144 ? -20.825 -2.343  -13.530 1.00 70.14 144 A 1 
ATOM 1184 O O   . GLN A 1 144 ? -20.008 -2.951  -14.223 1.00 64.31 144 A 1 
ATOM 1185 C CB  . GLN A 1 144 ? -22.871 -2.656  -14.986 1.00 65.80 144 A 1 
ATOM 1186 C CG  . GLN A 1 144 ? -24.278 -2.124  -15.295 1.00 57.77 144 A 1 
ATOM 1187 C CD  . GLN A 1 144 ? -25.162 -3.147  -16.010 1.00 51.31 144 A 1 
ATOM 1188 O OE1 . GLN A 1 144 ? -24.754 -4.223  -16.410 1.00 47.29 144 A 1 
ATOM 1189 N NE2 . GLN A 1 144 ? -26.427 -2.847  -16.192 1.00 45.19 144 A 1 
ATOM 1190 N N   . CYS A 1 145 ? -20.714 -2.276  -12.198 1.00 65.69 145 A 1 
ATOM 1191 C CA  . CYS A 1 145 ? -19.681 -2.991  -11.455 1.00 66.81 145 A 1 
ATOM 1192 C C   . CYS A 1 145 ? -19.995 -4.497  -11.414 1.00 64.37 145 A 1 
ATOM 1193 O O   . CYS A 1 145 ? -21.087 -4.913  -11.028 1.00 58.86 145 A 1 
ATOM 1194 C CB  . CYS A 1 145 ? -19.549 -2.383  -10.055 1.00 63.28 145 A 1 
ATOM 1195 S SG  . CYS A 1 145 ? -18.874 -0.705  -10.212 1.00 55.10 145 A 1 
ATOM 1196 N N   . SER A 1 146 ? -19.032 -5.332  -11.803 1.00 58.95 146 A 1 
ATOM 1197 C CA  . SER A 1 146 ? -19.133 -6.777  -11.574 1.00 59.98 146 A 1 
ATOM 1198 C C   . SER A 1 146 ? -19.029 -7.078  -10.070 1.00 58.73 146 A 1 
ATOM 1199 O O   . SER A 1 146 ? -18.164 -6.501  -9.409  1.00 54.47 146 A 1 
ATOM 1200 C CB  . SER A 1 146 ? -18.039 -7.527  -12.339 1.00 55.74 146 A 1 
ATOM 1201 O OG  . SER A 1 146 ? -18.282 -7.442  -13.731 1.00 49.25 146 A 1 
ATOM 1202 N N   . PRO A 1 147 ? -19.816 -8.007  -9.506  1.00 47.64 147 A 1 
ATOM 1203 C CA  . PRO A 1 147 ? -19.919 -8.243  -8.053  1.00 47.78 147 A 1 
ATOM 1204 C C   . PRO A 1 147 ? -18.662 -8.832  -7.379  1.00 48.80 147 A 1 
ATOM 1205 O O   . PRO A 1 147 ? -18.701 -9.211  -6.210  1.00 47.83 147 A 1 
ATOM 1206 C CB  . PRO A 1 147 ? -21.152 -9.146  -7.891  1.00 44.06 147 A 1 
ATOM 1207 C CG  . PRO A 1 147 ? -21.279 -9.859  -9.237  1.00 43.62 147 A 1 
ATOM 1208 C CD  . PRO A 1 147 ? -20.788 -8.814  -10.228 1.00 49.57 147 A 1 
ATOM 1209 N N   . VAL A 1 148 ? -17.547 -8.940  -8.082  1.00 42.45 148 A 1 
ATOM 1210 C CA  . VAL A 1 148 ? -16.326 -9.637  -7.629  1.00 41.85 148 A 1 
ATOM 1211 C C   . VAL A 1 148 ? -15.486 -8.804  -6.647  1.00 42.29 148 A 1 
ATOM 1212 O O   . VAL A 1 148 ? -14.685 -9.374  -5.905  1.00 39.71 148 A 1 
ATOM 1213 C CB  . VAL A 1 148 ? -15.509 -10.126 -8.851  1.00 38.44 148 A 1 
ATOM 1214 C CG1 . VAL A 1 148 ? -14.333 -11.024 -8.449  1.00 35.13 148 A 1 
ATOM 1215 C CG2 . VAL A 1 148 ? -16.378 -10.947 -9.819  1.00 35.76 148 A 1 
ATOM 1216 N N   . ASN A 1 149 ? -15.687 -7.471  -6.558  1.00 44.42 149 A 1 
ATOM 1217 C CA  . ASN A 1 149 ? -14.765 -6.547  -5.881  1.00 45.59 149 A 1 
ATOM 1218 C C   . ASN A 1 149 ? -15.335 -5.846  -4.631  1.00 46.13 149 A 1 
ATOM 1219 O O   . ASN A 1 149 ? -14.779 -4.843  -4.190  1.00 43.94 149 A 1 
ATOM 1220 C CB  . ASN A 1 149 ? -14.207 -5.555  -6.922  1.00 42.94 149 A 1 
ATOM 1221 C CG  . ASN A 1 149 ? -13.242 -6.171  -7.919  1.00 38.53 149 A 1 
ATOM 1222 O OD1 . ASN A 1 149 ? -12.975 -7.359  -7.952  1.00 35.52 149 A 1 
ATOM 1223 N ND2 . ASN A 1 149 ? -12.678 -5.372  -8.793  1.00 33.88 149 A 1 
ATOM 1224 N N   . SER A 1 150 ? -16.421 -6.340  -4.018  1.00 43.35 150 A 1 
ATOM 1225 C CA  . SER A 1 150 ? -16.914 -5.772  -2.754  1.00 44.13 150 A 1 
ATOM 1226 C C   . SER A 1 150 ? -15.932 -6.016  -1.597  1.00 45.01 150 A 1 
ATOM 1227 O O   . SER A 1 150 ? -15.339 -7.096  -1.495  1.00 43.18 150 A 1 
ATOM 1228 C CB  . SER A 1 150 ? -18.307 -6.309  -2.413  1.00 42.16 150 A 1 
ATOM 1229 O OG  . SER A 1 150 ? -18.284 -7.711  -2.239  1.00 37.98 150 A 1 
ATOM 1230 N N   . LEU A 1 151 ? -15.793 -5.031  -0.685  1.00 41.59 151 A 1 
ATOM 1231 C CA  . LEU A 1 151 ? -15.000 -5.125  0.547   1.00 42.31 151 A 1 
ATOM 1232 C C   . LEU A 1 151 ? -15.316 -6.423  1.302   1.00 42.50 151 A 1 
ATOM 1233 O O   . LEU A 1 151 ? -16.440 -6.633  1.768   1.00 40.35 151 A 1 
ATOM 1234 C CB  . LEU A 1 151 ? -15.312 -3.921  1.459   1.00 39.03 151 A 1 
ATOM 1235 C CG  . LEU A 1 151 ? -14.662 -2.595  1.037   1.00 36.28 151 A 1 
ATOM 1236 C CD1 . LEU A 1 151 ? -15.277 -1.445  1.832   1.00 33.46 151 A 1 
ATOM 1237 C CD2 . LEU A 1 151 ? -13.155 -2.594  1.296   1.00 34.01 151 A 1 
ATOM 1238 N N   . ARG A 1 152 ? -14.306 -7.287  1.468   1.00 37.53 152 A 1 
ATOM 1239 C CA  . ARG A 1 152 ? -14.452 -8.514  2.249   1.00 38.57 152 A 1 
ATOM 1240 C C   . ARG A 1 152 ? -14.099 -8.219  3.704   1.00 37.74 152 A 1 
ATOM 1241 O O   . ARG A 1 152 ? -12.948 -7.932  4.025   1.00 36.41 152 A 1 
ATOM 1242 C CB  . ARG A 1 152 ? -13.618 -9.655  1.651   1.00 36.36 152 A 1 
ATOM 1243 C CG  . ARG A 1 152 ? -14.111 -10.033 0.243   1.00 32.79 152 A 1 
ATOM 1244 C CD  . ARG A 1 152 ? -13.454 -11.332 -0.235  1.00 31.30 152 A 1 
ATOM 1245 N NE  . ARG A 1 152 ? -13.833 -11.638 -1.630  1.00 27.72 152 A 1 
ATOM 1246 C CZ  . ARG A 1 152 ? -13.906 -12.833 -2.192  1.00 25.62 152 A 1 
ATOM 1247 N NH1 . ARG A 1 152 ? -13.678 -13.934 -1.530  1.00 23.90 152 A 1 
ATOM 1248 N NH2 . ARG A 1 152 ? -14.211 -12.946 -3.456  1.00 22.98 152 A 1 
ATOM 1249 N N   . HIS A 1 153 ? -15.097 -8.318  4.578   1.00 32.50 153 A 1 
ATOM 1250 C CA  . HIS A 1 153 ? -14.884 -8.403  6.022   1.00 33.93 153 A 1 
ATOM 1251 C C   . HIS A 1 153 ? -14.515 -9.846  6.393   1.00 33.31 153 A 1 
ATOM 1252 O O   . HIS A 1 153 ? -15.057 -10.795 5.829   1.00 32.79 153 A 1 
ATOM 1253 C CB  . HIS A 1 153 ? -16.122 -7.906  6.774   1.00 32.68 153 A 1 
ATOM 1254 C CG  . HIS A 1 153 ? -16.362 -6.429  6.572   1.00 29.80 153 A 1 
ATOM 1255 N ND1 . HIS A 1 153 ? -15.724 -5.399  7.227   1.00 27.12 153 A 1 
ATOM 1256 C CD2 . HIS A 1 153 ? -17.243 -5.859  5.688   1.00 26.35 153 A 1 
ATOM 1257 C CE1 . HIS A 1 153 ? -16.214 -4.237  6.751   1.00 26.00 153 A 1 
ATOM 1258 N NE2 . HIS A 1 153 ? -17.133 -4.468  5.804   1.00 25.68 153 A 1 
ATOM 1259 N N   . ALA A 1 154 ? -13.584 -10.013 7.330   1.00 32.50 154 A 1 
ATOM 1260 C CA  . ALA A 1 154 ? -13.131 -11.332 7.759   1.00 32.83 154 A 1 
ATOM 1261 C C   . ALA A 1 154 ? -14.293 -12.153 8.357   1.00 32.31 154 A 1 
ATOM 1262 O O   . ALA A 1 154 ? -14.680 -11.967 9.508   1.00 31.46 154 A 1 
ATOM 1263 C CB  . ALA A 1 154 ? -11.969 -11.160 8.741   1.00 30.74 154 A 1 
ATOM 1264 N N   . VAL A 1 155 ? -14.821 -13.089 7.583   1.00 28.05 155 A 1 
ATOM 1265 C CA  . VAL A 1 155 ? -15.621 -14.225 8.066   1.00 29.31 155 A 1 
ATOM 1266 C C   . VAL A 1 155 ? -14.744 -15.471 7.918   1.00 29.26 155 A 1 
ATOM 1267 O O   . VAL A 1 155 ? -14.013 -15.590 6.939   1.00 28.06 155 A 1 
ATOM 1268 C CB  . VAL A 1 155 ? -16.964 -14.341 7.323   1.00 27.08 155 A 1 
ATOM 1269 C CG1 . VAL A 1 155 ? -17.833 -15.449 7.934   1.00 23.91 155 A 1 
ATOM 1270 C CG2 . VAL A 1 155 ? -17.763 -13.032 7.400   1.00 24.98 155 A 1 
ATOM 1271 N N   . ARG A 1 156 ? -14.760 -16.361 8.919   1.00 22.28 156 A 1 
ATOM 1272 C CA  . ARG A 1 156 ? -13.972 -17.608 8.979   1.00 23.80 156 A 1 
ATOM 1273 C C   . ARG A 1 156 ? -13.827 -18.264 7.599   1.00 23.46 156 A 1 
ATOM 1274 O O   . ARG A 1 156 ? -14.827 -18.652 6.997   1.00 23.15 156 A 1 
ATOM 1275 C CB  . ARG A 1 156 ? -14.649 -18.601 9.947   1.00 23.36 156 A 1 
ATOM 1276 C CG  . ARG A 1 156 ? -13.975 -18.692 11.312  1.00 21.01 156 A 1 
ATOM 1277 C CD  . ARG A 1 156 ? -14.746 -19.672 12.197  1.00 20.08 156 A 1 
ATOM 1278 N NE  . ARG A 1 156 ? -14.025 -19.971 13.451  1.00 18.04 156 A 1 
ATOM 1279 C CZ  . ARG A 1 156 ? -14.422 -20.813 14.394  1.00 17.37 156 A 1 
ATOM 1280 N NH1 . ARG A 1 156 ? -15.560 -21.446 14.320  1.00 16.17 156 A 1 
ATOM 1281 N NH2 . ARG A 1 156 ? -13.672 -21.040 15.437  1.00 15.74 156 A 1 
ATOM 1282 N N   . ALA A 1 157 ? -12.584 -18.413 7.141   1.00 26.45 157 A 1 
ATOM 1283 C CA  . ALA A 1 157 ? -12.265 -19.027 5.858   1.00 28.47 157 A 1 
ATOM 1284 C C   . ALA A 1 157 ? -12.558 -20.539 5.868   1.00 28.33 157 A 1 
ATOM 1285 O O   . ALA A 1 157 ? -12.043 -21.273 6.708   1.00 27.76 157 A 1 
ATOM 1286 C CB  . ALA A 1 157 ? -10.801 -18.722 5.527   1.00 27.04 157 A 1 
ATOM 1287 N N   . THR A 1 158 ? -13.365 -20.989 4.916   1.00 21.33 158 A 1 
ATOM 1288 C CA  . THR A 1 158 ? -13.365 -22.358 4.379   1.00 23.84 158 A 1 
ATOM 1289 C C   . THR A 1 158 ? -12.630 -22.351 3.029   1.00 23.52 158 A 1 
ATOM 1290 O O   . THR A 1 158 ? -12.735 -21.354 2.310   1.00 22.20 158 A 1 
ATOM 1291 C CB  . THR A 1 158 ? -14.789 -22.929 4.221   1.00 22.45 158 A 1 
ATOM 1292 O OG1 . THR A 1 158 ? -15.765 -21.917 4.122   1.00 20.13 158 A 1 
ATOM 1293 C CG2 . THR A 1 158 ? -15.174 -23.789 5.425   1.00 20.44 158 A 1 
ATOM 1294 N N   . PRO A 1 159 ? -11.854 -23.395 2.683   1.00 22.52 159 A 1 
ATOM 1295 C CA  . PRO A 1 159 ? -11.045 -23.393 1.458   1.00 24.98 159 A 1 
ATOM 1296 C C   . PRO A 1 159 ? -11.923 -23.420 0.196   1.00 24.74 159 A 1 
ATOM 1297 O O   . PRO A 1 159 ? -12.896 -24.168 0.141   1.00 24.20 159 A 1 
ATOM 1298 C CB  . PRO A 1 159 ? -10.144 -24.635 1.536   1.00 23.67 159 A 1 
ATOM 1299 C CG  . PRO A 1 159 ? -10.256 -25.114 2.982   1.00 24.37 159 A 1 
ATOM 1300 C CD  . PRO A 1 159 ? -11.632 -24.630 3.417   1.00 28.93 159 A 1 
ATOM 1301 N N   . LEU A 1 160 ? -11.569 -22.603 -0.807  1.00 20.23 160 A 1 
ATOM 1302 C CA  . LEU A 1 160 ? -12.193 -22.587 -2.136  1.00 26.10 160 A 1 
ATOM 1303 C C   . LEU A 1 160 ? -11.327 -23.374 -3.131  1.00 25.28 160 A 1 
ATOM 1304 O O   . LEU A 1 160 ? -10.110 -23.209 -3.142  1.00 25.05 160 A 1 
ATOM 1305 C CB  . LEU A 1 160 ? -12.404 -21.130 -2.599  1.00 25.35 160 A 1 
ATOM 1306 C CG  . LEU A 1 160 ? -13.564 -20.403 -1.895  1.00 23.78 160 A 1 
ATOM 1307 C CD1 . LEU A 1 160 ? -13.469 -18.894 -2.139  1.00 22.87 160 A 1 
ATOM 1308 C CD2 . LEU A 1 160 ? -14.928 -20.876 -2.409  1.00 24.78 160 A 1 
ATOM 1309 N N   . GLU A 1 161 ? -11.966 -24.211 -3.943  1.00 18.84 161 A 1 
ATOM 1310 C CA  . GLU A 1 161 ? -11.337 -24.945 -5.051  1.00 21.84 161 A 1 
ATOM 1311 C C   . GLU A 1 161 ? -11.056 -24.041 -6.269  1.00 20.90 161 A 1 
ATOM 1312 O O   . GLU A 1 161 ? -11.780 -23.086 -6.547  1.00 20.11 161 A 1 
ATOM 1313 C CB  . GLU A 1 161 ? -12.199 -26.152 -5.467  1.00 21.76 161 A 1 
ATOM 1314 C CG  . GLU A 1 161 ? -12.264 -27.254 -4.387  1.00 19.48 161 A 1 
ATOM 1315 C CD  . GLU A 1 161 ? -12.849 -28.581 -4.908  1.00 17.95 161 A 1 
ATOM 1316 O OE1 . GLU A 1 161 ? -12.560 -29.624 -4.276  1.00 16.09 161 A 1 
ATOM 1317 O OE2 . GLU A 1 161 ? -13.596 -28.561 -5.918  1.00 19.21 161 A 1 
ATOM 1318 N N   . GLU A 1 162 ? -9.979  -24.360 -6.980  1.00 20.83 162 A 1 
ATOM 1319 C CA  . GLU A 1 162 ? -9.463  -23.647 -8.153  1.00 24.48 162 A 1 
ATOM 1320 C C   . GLU A 1 162 ? -10.260 -23.924 -9.443  1.00 23.40 162 A 1 
ATOM 1321 O O   . GLU A 1 162 ? -10.674 -25.054 -9.700  1.00 22.55 162 A 1 
ATOM 1322 C CB  . GLU A 1 162 ? -8.009  -24.084 -8.417  1.00 24.13 162 A 1 
ATOM 1323 C CG  . GLU A 1 162 ? -6.989  -23.661 -7.347  1.00 22.07 162 A 1 
ATOM 1324 C CD  . GLU A 1 162 ? -5.554  -24.078 -7.723  1.00 20.28 162 A 1 
ATOM 1325 O OE1 . GLU A 1 162 ? -4.616  -23.369 -7.297  1.00 18.33 162 A 1 
ATOM 1326 O OE2 . GLU A 1 162 ? -5.397  -25.089 -8.453  1.00 21.86 162 A 1 
ATOM 1327 N N   . GLY A 1 163 ? -10.350 -22.908 -10.319 1.00 24.13 163 A 1 
ATOM 1328 C CA  . GLY A 1 163 ? -10.573 -23.144 -11.751 1.00 29.95 163 A 1 
ATOM 1329 C C   . GLY A 1 163 ? -11.136 -21.965 -12.545 1.00 29.40 163 A 1 
ATOM 1330 O O   . GLY A 1 163 ? -12.329 -21.696 -12.488 1.00 28.02 163 A 1 
ATOM 1331 N N   . GLY A 1 164 ? -10.298 -21.313 -13.361 1.00 26.97 164 A 1 
ATOM 1332 C CA  . GLY A 1 164 ? -10.786 -20.427 -14.429 1.00 33.02 164 A 1 
ATOM 1333 C C   . GLY A 1 164 ? -9.705  -19.554 -15.068 1.00 33.20 164 A 1 
ATOM 1334 O O   . GLY A 1 164 ? -9.351  -18.515 -14.533 1.00 31.71 164 A 1 
ATOM 1335 N N   . LYS A 1 165 ? -9.179  -19.955 -16.234 1.00 25.33 165 A 1 
ATOM 1336 C CA  . LYS A 1 165 ? -8.282  -19.130 -17.065 1.00 32.63 165 A 1 
ATOM 1337 C C   . LYS A 1 165 ? -9.086  -18.025 -17.767 1.00 32.56 165 A 1 
ATOM 1338 O O   . LYS A 1 165 ? -10.024 -18.341 -18.495 1.00 31.14 165 A 1 
ATOM 1339 C CB  . LYS A 1 165 ? -7.583  -20.010 -18.122 1.00 31.39 165 A 1 
ATOM 1340 C CG  . LYS A 1 165 ? -6.529  -20.964 -17.542 1.00 27.92 165 A 1 
ATOM 1341 C CD  . LYS A 1 165 ? -5.911  -21.841 -18.648 1.00 25.95 165 A 1 
ATOM 1342 C CE  . LYS A 1 165 ? -4.826  -22.752 -18.057 1.00 22.78 165 A 1 
ATOM 1343 N NZ  . LYS A 1 165 ? -4.248  -23.674 -19.071 1.00 21.24 165 A 1 
ATOM 1344 N N   . THR A 1 166 ? -8.681  -16.760 -17.614 1.00 27.67 166 A 1 
ATOM 1345 C CA  . THR A 1 166 ? -9.202  -15.626 -18.398 1.00 33.67 166 A 1 
ATOM 1346 C C   . THR A 1 166 ? -8.130  -15.071 -19.343 1.00 34.13 166 A 1 
ATOM 1347 O O   . THR A 1 166 ? -6.948  -14.992 -19.011 1.00 32.68 166 A 1 
ATOM 1348 C CB  . THR A 1 166 ? -9.809  -14.530 -17.510 1.00 31.46 166 A 1 
ATOM 1349 O OG1 . THR A 1 166 ? -8.969  -14.257 -16.414 1.00 28.05 166 A 1 
ATOM 1350 C CG2 . THR A 1 166 ? -11.163 -14.953 -16.946 1.00 27.96 166 A 1 
ATOM 1351 N N   . THR A 1 167 ? -8.556  -14.762 -20.567 1.00 30.03 167 A 1 
ATOM 1352 C CA  . THR A 1 167 ? -7.777  -14.163 -21.665 1.00 36.10 167 A 1 
ATOM 1353 C C   . THR A 1 167 ? -7.513  -12.661 -21.431 1.00 36.49 167 A 1 
ATOM 1354 O O   . THR A 1 167 ? -8.323  -12.022 -20.764 1.00 34.40 167 A 1 
ATOM 1355 C CB  . THR A 1 167 ? -8.555  -14.329 -22.982 1.00 33.10 167 A 1 
ATOM 1356 O OG1 . THR A 1 167 ? -9.940  -14.157 -22.761 1.00 29.41 167 A 1 
ATOM 1357 C CG2 . THR A 1 167 ? -8.371  -15.728 -23.573 1.00 30.91 167 A 1 
ATOM 1358 N N   . PRO A 1 168 ? -6.429  -12.068 -21.990 1.00 33.85 168 A 1 
ATOM 1359 C CA  . PRO A 1 168 ? -6.070  -10.669 -21.743 1.00 37.46 168 A 1 
ATOM 1360 C C   . PRO A 1 168 ? -7.089  -9.699  -22.359 1.00 38.60 168 A 1 
ATOM 1361 O O   . PRO A 1 168 ? -7.440  -9.809  -23.535 1.00 38.21 168 A 1 
ATOM 1362 C CB  . PRO A 1 168 ? -4.660  -10.496 -22.315 1.00 35.47 168 A 1 
ATOM 1363 C CG  . PRO A 1 168 ? -4.570  -11.568 -23.398 1.00 36.52 168 A 1 
ATOM 1364 C CD  . PRO A 1 168 ? -5.454  -12.695 -22.876 1.00 40.47 168 A 1 
ATOM 1365 N N   . SER A 1 169 ? -7.552  -8.740  -21.539 1.00 36.31 169 A 1 
ATOM 1366 C CA  . SER A 1 169 ? -8.482  -7.669  -21.908 1.00 41.66 169 A 1 
ATOM 1367 C C   . SER A 1 169 ? -7.787  -6.571  -22.729 1.00 43.67 169 A 1 
ATOM 1368 O O   . SER A 1 169 ? -6.640  -6.203  -22.470 1.00 42.05 169 A 1 
ATOM 1369 C CB  . SER A 1 169 ? -9.117  -7.091  -20.637 1.00 39.60 169 A 1 
ATOM 1370 O OG  . SER A 1 169 ? -10.051 -6.079  -20.956 1.00 33.76 169 A 1 
ATOM 1371 N N   . ALA A 1 170 ? -8.484  -6.047  -23.740 1.00 38.34 170 A 1 
ATOM 1372 C CA  . ALA A 1 170 ? -8.037  -4.926  -24.569 1.00 43.97 170 A 1 
ATOM 1373 C C   . ALA A 1 170 ? -8.051  -3.596  -23.785 1.00 45.86 170 A 1 
ATOM 1374 O O   . ALA A 1 170 ? -8.859  -3.409  -22.878 1.00 44.60 170 A 1 
ATOM 1375 C CB  . ALA A 1 170 ? -8.923  -4.867  -25.818 1.00 41.08 170 A 1 
ATOM 1376 N N   . SER A 1 171 ? -7.166  -2.660  -24.159 1.00 41.31 171 A 1 
ATOM 1377 C CA  . SER A 1 171 ? -7.084  -1.315  -23.566 1.00 45.52 171 A 1 
ATOM 1378 C C   . SER A 1 171 ? -8.436  -0.580  -23.629 1.00 47.47 171 A 1 
ATOM 1379 O O   . SER A 1 171 ? -9.116  -0.678  -24.655 1.00 46.16 171 A 1 
ATOM 1380 C CB  . SER A 1 171 ? -6.037  -0.471  -24.296 1.00 43.02 171 A 1 
ATOM 1381 O OG  . SER A 1 171 ? -4.785  -1.140  -24.341 1.00 38.05 171 A 1 
ATOM 1382 N N   . PRO A 1 172 ? -8.822  0.187   -22.582 1.00 40.87 172 A 1 
ATOM 1383 C CA  . PRO A 1 172 ? -10.091 0.910   -22.589 1.00 43.86 172 A 1 
ATOM 1384 C C   . PRO A 1 172 ? -10.118 1.981   -23.698 1.00 44.92 172 A 1 
ATOM 1385 O O   . PRO A 1 172 ? -9.084  2.601   -23.984 1.00 45.37 172 A 1 
ATOM 1386 C CB  . PRO A 1 172 ? -10.240 1.506   -21.182 1.00 43.95 172 A 1 
ATOM 1387 C CG  . PRO A 1 172 ? -8.803  1.599   -20.676 1.00 43.75 172 A 1 
ATOM 1388 C CD  . PRO A 1 172 ? -8.102  0.422   -21.342 1.00 46.26 172 A 1 
ATOM 1389 N N   . PRO A 1 173 ? -11.288 2.222   -24.337 1.00 40.21 173 A 1 
ATOM 1390 C CA  . PRO A 1 173 ? -11.421 3.225   -25.392 1.00 43.08 173 A 1 
ATOM 1391 C C   . PRO A 1 173 ? -11.216 4.654   -24.848 1.00 44.31 173 A 1 
ATOM 1392 O O   . PRO A 1 173 ? -11.405 4.897   -23.648 1.00 44.01 173 A 1 
ATOM 1393 C CB  . PRO A 1 173 ? -12.824 3.012   -25.980 1.00 42.19 173 A 1 
ATOM 1394 C CG  . PRO A 1 173 ? -13.609 2.410   -24.819 1.00 41.86 173 A 1 
ATOM 1395 C CD  . PRO A 1 173 ? -12.568 1.579   -24.076 1.00 44.53 173 A 1 
ATOM 1396 N N   . PRO A 1 174 ? -10.832 5.633   -25.704 1.00 40.61 174 A 1 
ATOM 1397 C CA  . PRO A 1 174 ? -10.691 7.031   -25.300 1.00 42.92 174 A 1 
ATOM 1398 C C   . PRO A 1 174 ? -12.036 7.615   -24.841 1.00 43.95 174 A 1 
ATOM 1399 O O   . PRO A 1 174 ? -13.078 7.334   -25.431 1.00 44.38 174 A 1 
ATOM 1400 C CB  . PRO A 1 174 ? -10.124 7.758   -26.526 1.00 42.34 174 A 1 
ATOM 1401 C CG  . PRO A 1 174 ? -10.565 6.886   -27.700 1.00 42.34 174 A 1 
ATOM 1402 C CD  . PRO A 1 174 ? -10.569 5.476   -27.129 1.00 44.91 174 A 1 
ATOM 1403 N N   . LEU A 1 175 ? -11.992 8.460   -23.796 1.00 41.50 175 A 1 
ATOM 1404 C CA  . LEU A 1 175 ? -13.166 9.114   -23.213 1.00 43.10 175 A 1 
ATOM 1405 C C   . LEU A 1 175 ? -13.895 9.974   -24.262 1.00 43.33 175 A 1 
ATOM 1406 O O   . LEU A 1 175 ? -13.287 10.845  -24.897 1.00 41.64 175 A 1 
ATOM 1407 C CB  . LEU A 1 175 ? -12.729 9.984   -22.011 1.00 41.64 175 A 1 
ATOM 1408 C CG  . LEU A 1 175 ? -12.208 9.202   -20.791 1.00 38.87 175 A 1 
ATOM 1409 C CD1 . LEU A 1 175 ? -11.500 10.156  -19.821 1.00 36.44 175 A 1 
ATOM 1410 C CD2 . LEU A 1 175 ? -13.344 8.515   -20.033 1.00 37.38 175 A 1 
ATOM 1411 N N   . HIS A 1 176 ? -15.206 9.768   -24.414 1.00 40.49 176 A 1 
ATOM 1412 C CA  . HIS A 1 176 ? -16.046 10.638  -25.237 1.00 41.71 176 A 1 
ATOM 1413 C C   . HIS A 1 176 ? -16.316 11.977  -24.521 1.00 41.45 176 A 1 
ATOM 1414 O O   . HIS A 1 176 ? -16.521 12.031  -23.307 1.00 40.19 176 A 1 
ATOM 1415 C CB  . HIS A 1 176 ? -17.342 9.911   -25.633 1.00 39.35 176 A 1 
ATOM 1416 C CG  . HIS A 1 176 ? -17.127 8.877   -26.717 1.00 35.80 176 A 1 
ATOM 1417 N ND1 . HIS A 1 176 ? -16.882 9.138   -28.047 1.00 33.35 176 A 1 
ATOM 1418 C CD2 . HIS A 1 176 ? -17.129 7.514   -26.577 1.00 31.33 176 A 1 
ATOM 1419 C CE1 . HIS A 1 176 ? -16.744 7.970   -28.689 1.00 30.31 176 A 1 
ATOM 1420 N NE2 . HIS A 1 176 ? -16.885 6.947   -27.834 1.00 31.35 176 A 1 
ATOM 1421 N N   . ARG A 1 177 ? -16.329 13.092  -25.262 1.00 36.79 177 A 1 
ATOM 1422 C CA  . ARG A 1 177 ? -16.709 14.414  -24.731 1.00 36.90 177 A 1 
ATOM 1423 C C   . ARG A 1 177 ? -18.149 14.362  -24.204 1.00 37.73 177 A 1 
ATOM 1424 O O   . ARG A 1 177 ? -19.074 14.214  -24.996 1.00 36.38 177 A 1 
ATOM 1425 C CB  . ARG A 1 177 ? -16.590 15.508  -25.815 1.00 33.43 177 A 1 
ATOM 1426 C CG  . ARG A 1 177 ? -15.163 16.030  -26.015 1.00 29.88 177 A 1 
ATOM 1427 C CD  . ARG A 1 177 ? -15.180 17.195  -27.015 1.00 27.92 177 A 1 
ATOM 1428 N NE  . ARG A 1 177 ? -13.850 17.827  -27.159 1.00 24.60 177 A 1 
ATOM 1429 C CZ  . ARG A 1 177 ? -13.597 19.009  -27.701 1.00 22.71 177 A 1 
ATOM 1430 N NH1 . ARG A 1 177 ? -14.540 19.759  -28.198 1.00 21.79 177 A 1 
ATOM 1431 N NH2 . ARG A 1 177 ? -12.375 19.464  -27.753 1.00 21.61 177 A 1 
ATOM 1432 N N   . GLY A 1 178 ? -18.330 14.538  -22.899 1.00 42.46 178 A 1 
ATOM 1433 C CA  . GLY A 1 178 ? -19.631 14.545  -22.209 1.00 45.49 178 A 1 
ATOM 1434 C C   . GLY A 1 178 ? -19.776 13.502  -21.099 1.00 50.55 178 A 1 
ATOM 1435 O O   . GLY A 1 178 ? -20.737 13.577  -20.344 1.00 47.41 178 A 1 
ATOM 1436 N N   . GLU A 1 179 ? -18.832 12.567  -20.960 1.00 70.33 179 A 1 
ATOM 1437 C CA  . GLU A 1 179 ? -18.833 11.570  -19.884 1.00 75.70 179 A 1 
ATOM 1438 C C   . GLU A 1 179 ? -18.246 12.161  -18.592 1.00 78.77 179 A 1 
ATOM 1439 O O   . GLU A 1 179 ? -17.180 12.790  -18.613 1.00 74.14 179 A 1 
ATOM 1440 C CB  . GLU A 1 179 ? -18.060 10.341  -20.377 1.00 68.28 179 A 1 
ATOM 1441 C CG  . GLU A 1 179 ? -18.373 9.061   -19.590 1.00 58.23 179 A 1 
ATOM 1442 C CD  . GLU A 1 179 ? -17.590 7.846   -20.133 1.00 54.03 179 A 1 
ATOM 1443 O OE1 . GLU A 1 179 ? -17.643 6.786   -19.480 1.00 49.00 179 A 1 
ATOM 1444 O OE2 . GLU A 1 179 ? -16.876 7.989   -21.154 1.00 48.93 179 A 1 
ATOM 1445 N N   . PHE A 1 180 ? -18.934 11.989  -17.455 1.00 82.59 180 A 1 
ATOM 1446 C CA  . PHE A 1 180 ? -18.451 12.458  -16.156 1.00 85.90 180 A 1 
ATOM 1447 C C   . PHE A 1 180 ? -17.128 11.764  -15.798 1.00 89.11 180 A 1 
ATOM 1448 O O   . PHE A 1 180 ? -17.045 10.539  -15.744 1.00 87.19 180 A 1 
ATOM 1449 C CB  . PHE A 1 180 ? -19.520 12.229  -15.076 1.00 81.44 180 A 1 
ATOM 1450 C CG  . PHE A 1 180 ? -19.076 12.645  -13.683 1.00 80.71 180 A 1 
ATOM 1451 C CD1 . PHE A 1 180 ? -18.696 11.668  -12.742 1.00 77.12 180 A 1 
ATOM 1452 C CD2 . PHE A 1 180 ? -19.015 14.003  -13.333 1.00 76.38 180 A 1 
ATOM 1453 C CE1 . PHE A 1 180 ? -18.271 12.049  -11.455 1.00 73.29 180 A 1 
ATOM 1454 C CE2 . PHE A 1 180 ? -18.587 14.386  -12.046 1.00 74.19 180 A 1 
ATOM 1455 C CZ  . PHE A 1 180 ? -18.217 13.409  -11.106 1.00 74.34 180 A 1 
ATOM 1456 N N   . THR A 1 181 ? -16.094 12.569  -15.556 1.00 91.14 181 A 1 
ATOM 1457 C CA  . THR A 1 181 ? -14.762 12.095  -15.170 1.00 93.46 181 A 1 
ATOM 1458 C C   . THR A 1 181 ? -14.456 12.605  -13.765 1.00 94.76 181 A 1 
ATOM 1459 O O   . THR A 1 181 ? -14.140 13.791  -13.628 1.00 93.88 181 A 1 
ATOM 1460 C CB  . THR A 1 181 ? -13.698 12.569  -16.175 1.00 91.09 181 A 1 
ATOM 1461 O OG1 . THR A 1 181 ? -14.003 12.063  -17.452 1.00 85.26 181 A 1 
ATOM 1462 C CG2 . THR A 1 181 ? -12.297 12.074  -15.820 1.00 85.68 181 A 1 
ATOM 1463 N N   . PRO A 1 182 ? -14.542 11.765  -12.714 1.00 96.03 182 A 1 
ATOM 1464 C CA  . PRO A 1 182 ? -14.285 12.199  -11.346 1.00 96.75 182 A 1 
ATOM 1465 C C   . PRO A 1 182 ? -12.878 12.772  -11.177 1.00 97.63 182 A 1 
ATOM 1466 O O   . PRO A 1 182 ? -11.897 12.202  -11.659 1.00 97.46 182 A 1 
ATOM 1467 C CB  . PRO A 1 182 ? -14.501 10.968  -10.457 1.00 95.26 182 A 1 
ATOM 1468 C CG  . PRO A 1 182 ? -15.436 10.085  -11.282 1.00 92.86 182 A 1 
ATOM 1469 C CD  . PRO A 1 182 ? -15.015 10.384  -12.718 1.00 94.97 182 A 1 
ATOM 1470 N N   . SER A 1 183 ? -12.773 13.903  -10.469 1.00 98.02 183 A 1 
ATOM 1471 C CA  . SER A 1 183 ? -11.506 14.533  -10.106 1.00 98.26 183 A 1 
ATOM 1472 C C   . SER A 1 183 ? -11.039 14.017  -8.746  1.00 98.48 183 A 1 
ATOM 1473 O O   . SER A 1 183 ? -11.688 14.249  -7.727  1.00 98.25 183 A 1 
ATOM 1474 C CB  . SER A 1 183 ? -11.666 16.054  -10.093 1.00 97.83 183 A 1 
ATOM 1475 O OG  . SER A 1 183 ? -10.409 16.674  -9.893  1.00 90.42 183 A 1 
ATOM 1476 N N   . VAL A 1 184 ? -9.888  13.336  -8.706  1.00 98.63 184 A 1 
ATOM 1477 C CA  . VAL A 1 184 ? -9.322  12.734  -7.492  1.00 98.78 184 A 1 
ATOM 1478 C C   . VAL A 1 184 ? -8.038  13.461  -7.091  1.00 98.84 184 A 1 
ATOM 1479 O O   . VAL A 1 184 ? -7.132  13.640  -7.903  1.00 98.77 184 A 1 
ATOM 1480 C CB  . VAL A 1 184 ? -9.083  11.223  -7.677  1.00 98.70 184 A 1 
ATOM 1481 C CG1 . VAL A 1 184 ? -8.513  10.577  -6.407  1.00 98.28 184 A 1 
ATOM 1482 C CG2 . VAL A 1 184 ? -10.378 10.485  -8.047  1.00 98.29 184 A 1 
ATOM 1483 N N   . LEU A 1 185 ? -7.915  13.843  -5.822  1.00 98.89 185 A 1 
ATOM 1484 C CA  . LEU A 1 185 ? -6.671  14.325  -5.223  1.00 98.92 185 A 1 
ATOM 1485 C C   . LEU A 1 185 ? -6.027  13.202  -4.406  1.00 98.93 185 A 1 
ATOM 1486 O O   . LEU A 1 185 ? -6.613  12.753  -3.429  1.00 98.85 185 A 1 
ATOM 1487 C CB  . LEU A 1 185 ? -6.980  15.571  -4.372  1.00 98.90 185 A 1 
ATOM 1488 C CG  . LEU A 1 185 ? -5.767  16.152  -3.621  1.00 98.75 185 A 1 
ATOM 1489 C CD1 . LEU A 1 185 ? -4.641  16.577  -4.565  1.00 98.51 185 A 1 
ATOM 1490 C CD2 . LEU A 1 185 ? -6.202  17.379  -2.821  1.00 98.55 185 A 1 
ATOM 1491 N N   . ASN A 1 186 ? -4.810  12.783  -4.758  1.00 98.90 186 A 1 
ATOM 1492 C CA  . ASN A 1 186 ? -4.041  11.808  -3.982  1.00 98.92 186 A 1 
ATOM 1493 C C   . ASN A 1 186 ? -2.815  12.476  -3.340  1.00 98.90 186 A 1 
ATOM 1494 O O   . ASN A 1 186 ? -1.906  12.931  -4.042  1.00 98.71 186 A 1 
ATOM 1495 C CB  . ASN A 1 186 ? -3.688  10.610  -4.873  1.00 98.88 186 A 1 
ATOM 1496 C CG  . ASN A 1 186 ? -3.054  9.469   -4.087  1.00 98.75 186 A 1 
ATOM 1497 O OD1 . ASN A 1 186 ? -3.081  9.417   -2.871  1.00 95.74 186 A 1 
ATOM 1498 N ND2 . ASN A 1 186 ? -2.480  8.508   -4.761  1.00 96.04 186 A 1 
ATOM 1499 N N   . LEU A 1 187 ? -2.793  12.554  -2.000  1.00 98.82 187 A 1 
ATOM 1500 C CA  . LEU A 1 187 ? -1.760  13.185  -1.173  1.00 98.75 187 A 1 
ATOM 1501 C C   . LEU A 1 187 ? -0.855  12.128  -0.531  1.00 98.53 187 A 1 
ATOM 1502 O O   . LEU A 1 187 ? -1.341  11.093  -0.094  1.00 97.90 187 A 1 
ATOM 1503 C CB  . LEU A 1 187 ? -2.419  14.044  -0.082  1.00 98.71 187 A 1 
ATOM 1504 C CG  . LEU A 1 187 ? -3.333  15.175  -0.581  1.00 98.54 187 A 1 
ATOM 1505 C CD1 . LEU A 1 187 ? -3.992  15.863  0.614   1.00 98.35 187 A 1 
ATOM 1506 C CD2 . LEU A 1 187 ? -2.560  16.231  -1.369  1.00 98.27 187 A 1 
ATOM 1507 N N   . PHE A 1 188 ? 0.444   12.424  -0.407  1.00 98.48 188 A 1 
ATOM 1508 C CA  . PHE A 1 188 ? 1.472   11.471  0.041   1.00 98.22 188 A 1 
ATOM 1509 C C   . PHE A 1 188 ? 1.479   10.220  -0.841  1.00 98.09 188 A 1 
ATOM 1510 O O   . PHE A 1 188 ? 1.526   9.085   -0.371  1.00 97.14 188 A 1 
ATOM 1511 C CB  . PHE A 1 188 ? 1.311   11.160  1.538   1.00 97.89 188 A 1 
ATOM 1512 C CG  . PHE A 1 188 ? 1.177   12.378  2.428   1.00 97.86 188 A 1 
ATOM 1513 C CD1 . PHE A 1 188 ? 2.328   13.015  2.925   1.00 97.50 188 A 1 
ATOM 1514 C CD2 . PHE A 1 188 ? -0.098  12.870  2.761   1.00 97.53 188 A 1 
ATOM 1515 C CE1 . PHE A 1 188 ? 2.203   14.130  3.770   1.00 97.26 188 A 1 
ATOM 1516 C CE2 . PHE A 1 188 ? -0.220  13.989  3.604   1.00 97.19 188 A 1 
ATOM 1517 C CZ  . PHE A 1 188 ? 0.928   14.614  4.115   1.00 97.15 188 A 1 
ATOM 1518 N N   . ALA A 1 189 ? 1.365   10.450  -2.153  1.00 97.74 189 A 1 
ATOM 1519 C CA  . ALA A 1 189 ? 0.955   9.425   -3.107  1.00 97.89 189 A 1 
ATOM 1520 C C   . ALA A 1 189 ? 2.035   8.378   -3.436  1.00 97.33 189 A 1 
ATOM 1521 O O   . ALA A 1 189 ? 1.754   7.424   -4.168  1.00 94.32 189 A 1 
ATOM 1522 C CB  . ALA A 1 189 ? 0.423   10.158  -4.337  1.00 97.93 189 A 1 
ATOM 1523 N N   . TYR A 1 190 ? 3.253   8.521   -2.896  1.00 95.76 190 A 1 
ATOM 1524 C CA  . TYR A 1 190 ? 4.382   7.593   -2.990  1.00 95.66 190 A 1 
ATOM 1525 C C   . TYR A 1 190 ? 4.630   7.132   -4.437  1.00 96.27 190 A 1 
ATOM 1526 O O   . TYR A 1 190 ? 4.728   7.968   -5.354  1.00 94.89 190 A 1 
ATOM 1527 C CB  . TYR A 1 190 ? 4.182   6.470   -1.943  1.00 94.25 190 A 1 
ATOM 1528 C CG  . TYR A 1 190 ? 5.335   5.487   -1.806  1.00 88.12 190 A 1 
ATOM 1529 C CD1 . TYR A 1 190 ? 5.107   4.101   -1.978  1.00 83.27 190 A 1 
ATOM 1530 C CD2 . TYR A 1 190 ? 6.628   5.950   -1.515  1.00 83.50 190 A 1 
ATOM 1531 C CE1 . TYR A 1 190 ? 6.173   3.187   -1.854  1.00 79.02 190 A 1 
ATOM 1532 C CE2 . TYR A 1 190 ? 7.700   5.036   -1.397  1.00 77.51 190 A 1 
ATOM 1533 C CZ  . TYR A 1 190 ? 7.472   3.656   -1.568  1.00 76.36 190 A 1 
ATOM 1534 O OH  . TYR A 1 190 ? 8.503   2.771   -1.458  1.00 74.66 190 A 1 
ATOM 1535 N N   . THR A 1 191 ? 4.710   5.835   -4.699  1.00 96.11 191 A 1 
ATOM 1536 C CA  . THR A 1 191 ? 4.907   5.246   -6.035  1.00 96.76 191 A 1 
ATOM 1537 C C   . THR A 1 191 ? 3.618   5.130   -6.855  1.00 97.51 191 A 1 
ATOM 1538 O O   . THR A 1 191 ? 3.623   4.566   -7.953  1.00 96.71 191 A 1 
ATOM 1539 C CB  . THR A 1 191 ? 5.567   3.870   -5.921  1.00 96.21 191 A 1 
ATOM 1540 O OG1 . THR A 1 191 ? 4.757   3.062   -5.097  1.00 94.60 191 A 1 
ATOM 1541 C CG2 . THR A 1 191 ? 6.957   3.947   -5.299  1.00 93.62 191 A 1 
ATOM 1542 N N   . GLY A 1 192 ? 2.510   5.669   -6.351  1.00 96.87 192 A 1 
ATOM 1543 C CA  . GLY A 1 192 ? 1.282   5.872   -7.103  1.00 97.38 192 A 1 
ATOM 1544 C C   . GLY A 1 192 ? 0.297   4.707   -7.115  1.00 98.10 192 A 1 
ATOM 1545 O O   . GLY A 1 192 ? -0.603  4.747   -7.944  1.00 97.57 192 A 1 
ATOM 1546 N N   . GLY A 1 193 ? 0.378   3.710   -6.213  1.00 98.28 193 A 1 
ATOM 1547 C CA  . GLY A 1 193 ? -0.571  2.579   -6.186  1.00 98.37 193 A 1 
ATOM 1548 C C   . GLY A 1 193 ? -2.043  3.015   -6.289  1.00 98.59 193 A 1 
ATOM 1549 O O   . GLY A 1 193 ? -2.741  2.652   -7.235  1.00 98.40 193 A 1 
ATOM 1550 N N   . ALA A 1 194 ? -2.487  3.902   -5.387  1.00 98.72 194 A 1 
ATOM 1551 C CA  . ALA A 1 194 ? -3.838  4.462   -5.407  1.00 98.78 194 A 1 
ATOM 1552 C C   . ALA A 1 194 ? -4.097  5.373   -6.627  1.00 98.81 194 A 1 
ATOM 1553 O O   . ALA A 1 194 ? -5.186  5.362   -7.192  1.00 98.68 194 A 1 
ATOM 1554 C CB  . ALA A 1 194 ? -4.067  5.205   -4.085  1.00 98.69 194 A 1 
ATOM 1555 N N   . THR A 1 195 ? -3.095  6.139   -7.078  1.00 98.82 195 A 1 
ATOM 1556 C CA  . THR A 1 195 ? -3.193  6.974   -8.288  1.00 98.83 195 A 1 
ATOM 1557 C C   . THR A 1 195 ? -3.465  6.129   -9.527  1.00 98.79 195 A 1 
ATOM 1558 O O   . THR A 1 195 ? -4.355  6.464   -10.304 1.00 98.61 195 A 1 
ATOM 1559 C CB  . THR A 1 195 ? -1.903  7.782   -8.495  1.00 98.77 195 A 1 
ATOM 1560 O OG1 . THR A 1 195 ? -1.737  8.683   -7.427  1.00 98.08 195 A 1 
ATOM 1561 C CG2 . THR A 1 195 ? -1.883  8.605   -9.776  1.00 98.16 195 A 1 
ATOM 1562 N N   . ILE A 1 196 ? -2.713  5.040   -9.706  1.00 98.71 196 A 1 
ATOM 1563 C CA  . ILE A 1 196 ? -2.859  4.141   -10.850 1.00 98.65 196 A 1 
ATOM 1564 C C   . ILE A 1 196 ? -4.235  3.469   -10.832 1.00 98.59 196 A 1 
ATOM 1565 O O   . ILE A 1 196 ? -4.921  3.480   -11.850 1.00 98.35 196 A 1 
ATOM 1566 C CB  . ILE A 1 196 ? -1.704  3.109   -10.895 1.00 98.42 196 A 1 
ATOM 1567 C CG1 . ILE A 1 196 ? -0.297  3.753   -10.984 1.00 96.94 196 A 1 
ATOM 1568 C CG2 . ILE A 1 196 ? -1.878  2.126   -12.062 1.00 97.29 196 A 1 
ATOM 1569 C CD1 . ILE A 1 196 ? -0.114  4.840   -12.026 1.00 89.70 196 A 1 
ATOM 1570 N N   . ALA A 1 197 ? -4.678  2.967   -9.675  1.00 98.51 197 A 1 
ATOM 1571 C CA  . ALA A 1 197 ? -5.983  2.325   -9.547  1.00 98.43 197 A 1 
ATOM 1572 C C   . ALA A 1 197 ? -7.151  3.295   -9.833  1.00 98.27 197 A 1 
ATOM 1573 O O   . ALA A 1 197 ? -8.048  2.968   -10.611 1.00 98.05 197 A 1 
ATOM 1574 C CB  . ALA A 1 197 ? -6.061  1.692   -8.157  1.00 98.41 197 A 1 
ATOM 1575 N N   . ALA A 1 198 ? -7.115  4.527   -9.293  1.00 98.42 198 A 1 
ATOM 1576 C CA  . ALA A 1 198 ? -8.140  5.540   -9.556  1.00 98.43 198 A 1 
ATOM 1577 C C   . ALA A 1 198 ? -8.153  5.991   -11.031 1.00 98.18 198 A 1 
ATOM 1578 O O   . ALA A 1 198 ? -9.216  6.114   -11.642 1.00 97.92 198 A 1 
ATOM 1579 C CB  . ALA A 1 198 ? -7.911  6.724   -8.604  1.00 98.53 198 A 1 
ATOM 1580 N N   . ALA A 1 199 ? -6.975  6.198   -11.634 1.00 98.20 199 A 1 
ATOM 1581 C CA  . ALA A 1 199 ? -6.861  6.573   -13.042 1.00 98.09 199 A 1 
ATOM 1582 C C   . ALA A 1 199 ? -7.322  5.445   -13.988 1.00 97.65 199 A 1 
ATOM 1583 O O   . ALA A 1 199 ? -7.998  5.716   -14.985 1.00 97.35 199 A 1 
ATOM 1584 C CB  . ALA A 1 199 ? -5.412  6.997   -13.313 1.00 98.27 199 A 1 
ATOM 1585 N N   . ALA A 1 200 ? -7.016  4.186   -13.664 1.00 97.90 200 A 1 
ATOM 1586 C CA  . ALA A 1 200 ? -7.495  3.013   -14.399 1.00 97.56 200 A 1 
ATOM 1587 C C   . ALA A 1 200 ? -9.023  2.836   -14.283 1.00 97.02 200 A 1 
ATOM 1588 O O   . ALA A 1 200 ? -9.668  2.417   -15.243 1.00 96.27 200 A 1 
ATOM 1589 C CB  . ALA A 1 200 ? -6.744  1.778   -13.889 1.00 97.66 200 A 1 
ATOM 1590 N N   . ALA A 1 201 ? -9.619  3.239   -13.154 1.00 97.10 201 A 1 
ATOM 1591 C CA  . ALA A 1 201 ? -11.071 3.290   -12.977 1.00 96.75 201 A 1 
ATOM 1592 C C   . ALA A 1 201 ? -11.751 4.457   -13.724 1.00 96.23 201 A 1 
ATOM 1593 O O   . ALA A 1 201 ? -12.976 4.558   -13.725 1.00 95.42 201 A 1 
ATOM 1594 C CB  . ALA A 1 201 ? -11.373 3.313   -11.477 1.00 96.94 201 A 1 
ATOM 1595 N N   . GLY A 1 202 ? -10.975 5.327   -14.377 1.00 96.65 202 A 1 
ATOM 1596 C CA  . GLY A 1 202 ? -11.475 6.403   -15.232 1.00 96.24 202 A 1 
ATOM 1597 C C   . GLY A 1 202 ? -11.468 7.796   -14.603 1.00 96.48 202 A 1 
ATOM 1598 O O   . GLY A 1 202 ? -11.983 8.726   -15.221 1.00 95.58 202 A 1 
ATOM 1599 N N   . ALA A 1 203 ? -10.869 7.987   -13.421 1.00 97.01 203 A 1 
ATOM 1600 C CA  . ALA A 1 203 ? -10.723 9.304   -12.809 1.00 97.55 203 A 1 
ATOM 1601 C C   . ALA A 1 203 ? -9.600  10.137  -13.454 1.00 97.67 203 A 1 
ATOM 1602 O O   . ALA A 1 203 ? -8.618  9.605   -13.983 1.00 97.53 203 A 1 
ATOM 1603 C CB  . ALA A 1 203 ? -10.497 9.140   -11.305 1.00 97.75 203 A 1 
ATOM 1604 N N   . HIS A 1 204 ? -9.705  11.473  -13.346 1.00 97.84 204 A 1 
ATOM 1605 C CA  . HIS A 1 204 ? -8.578  12.385  -13.520 1.00 98.06 204 A 1 
ATOM 1606 C C   . HIS A 1 204 ? -7.906  12.609  -12.158 1.00 98.41 204 A 1 
ATOM 1607 O O   . HIS A 1 204 ? -8.516  13.152  -11.236 1.00 98.31 204 A 1 
ATOM 1608 C CB  . HIS A 1 204 ? -9.043  13.694  -14.163 1.00 97.53 204 A 1 
ATOM 1609 C CG  . HIS A 1 204 ? -7.894  14.655  -14.375 1.00 85.76 204 A 1 
ATOM 1610 N ND1 . HIS A 1 204 ? -7.354  15.485  -13.418 1.00 70.67 204 A 1 
ATOM 1611 C CD2 . HIS A 1 204 ? -7.147  14.815  -15.510 1.00 70.97 204 A 1 
ATOM 1612 C CE1 . HIS A 1 204 ? -6.300  16.123  -13.958 1.00 68.67 204 A 1 
ATOM 1613 N NE2 . HIS A 1 204 ? -6.138  15.749  -15.239 1.00 71.65 204 A 1 
ATOM 1614 N N   . VAL A 1 205 ? -6.641  12.217  -12.008 1.00 98.50 205 A 1 
ATOM 1615 C CA  . VAL A 1 205 ? -5.960  12.204  -10.708 1.00 98.74 205 A 1 
ATOM 1616 C C   . VAL A 1 205 ? -4.907  13.305  -10.614 1.00 98.76 205 A 1 
ATOM 1617 O O   . VAL A 1 205 ? -4.011  13.408  -11.443 1.00 98.65 205 A 1 
ATOM 1618 C CB  . VAL A 1 205 ? -5.360  10.822  -10.390 1.00 98.74 205 A 1 
ATOM 1619 C CG1 . VAL A 1 205 ? -4.866  10.780  -8.932  1.00 98.38 205 A 1 
ATOM 1620 C CG2 . VAL A 1 205 ? -6.384  9.691   -10.569 1.00 98.24 205 A 1 
ATOM 1621 N N   . THR A 1 206 ? -4.962  14.118  -9.555  1.00 98.83 206 A 1 
ATOM 1622 C CA  . THR A 1 206 ? -3.843  14.966  -9.134  1.00 98.89 206 A 1 
ATOM 1623 C C   . THR A 1 206 ? -3.006  14.197  -8.115  1.00 98.91 206 A 1 
ATOM 1624 O O   . THR A 1 206 ? -3.410  14.043  -6.965  1.00 98.85 206 A 1 
ATOM 1625 C CB  . THR A 1 206 ? -4.336  16.311  -8.583  1.00 98.85 206 A 1 
ATOM 1626 O OG1 . THR A 1 206 ? -5.028  17.003  -9.609  1.00 98.36 206 A 1 
ATOM 1627 C CG2 . THR A 1 206 ? -3.185  17.222  -8.161  1.00 98.38 206 A 1 
ATOM 1628 N N   . HIS A 1 207 ? -1.839  13.714  -8.545  1.00 98.90 207 A 1 
ATOM 1629 C CA  . HIS A 1 207 ? -0.875  12.988  -7.715  1.00 98.89 207 A 1 
ATOM 1630 C C   . HIS A 1 207 ? 0.094   13.975  -7.053  1.00 98.81 207 A 1 
ATOM 1631 O O   . HIS A 1 207 ? 0.774   14.725  -7.764  1.00 98.45 207 A 1 
ATOM 1632 C CB  . HIS A 1 207 ? -0.136  11.978  -8.600  1.00 98.83 207 A 1 
ATOM 1633 C CG  . HIS A 1 207 ? 0.962   11.211  -7.908  1.00 98.82 207 A 1 
ATOM 1634 N ND1 . HIS A 1 207 ? 0.933   9.858   -7.615  1.00 96.80 207 A 1 
ATOM 1635 C CD2 . HIS A 1 207 ? 2.189   11.674  -7.523  1.00 96.98 207 A 1 
ATOM 1636 C CE1 . HIS A 1 207 ? 2.109   9.528   -7.059  1.00 96.80 207 A 1 
ATOM 1637 N NE2 . HIS A 1 207 ? 2.902   10.605  -6.990  1.00 97.21 207 A 1 
ATOM 1638 N N   . VAL A 1 208 ? 0.187   13.973  -5.721  1.00 98.59 208 A 1 
ATOM 1639 C CA  . VAL A 1 208 ? 1.067   14.868  -4.955  1.00 98.42 208 A 1 
ATOM 1640 C C   . VAL A 1 208 ? 1.983   14.065  -4.035  1.00 98.15 208 A 1 
ATOM 1641 O O   . VAL A 1 208 ? 1.516   13.354  -3.148  1.00 97.68 208 A 1 
ATOM 1642 C CB  . VAL A 1 208 ? 0.277   15.907  -4.136  1.00 98.35 208 A 1 
ATOM 1643 C CG1 . VAL A 1 208 ? 1.212   17.006  -3.610  1.00 97.98 208 A 1 
ATOM 1644 C CG2 . VAL A 1 208 ? -0.830  16.588  -4.957  1.00 98.00 208 A 1 
ATOM 1645 N N   . ASP A 1 209 ? 3.296   14.238  -4.209  1.00 97.53 209 A 1 
ATOM 1646 C CA  . ASP A 1 209 ? 4.308   13.704  -3.301  1.00 97.05 209 A 1 
ATOM 1647 C C   . ASP A 1 209 ? 5.491   14.683  -3.182  1.00 96.79 209 A 1 
ATOM 1648 O O   . ASP A 1 209 ? 5.839   15.386  -4.136  1.00 96.04 209 A 1 
ATOM 1649 C CB  . ASP A 1 209 ? 4.763   12.311  -3.765  1.00 96.76 209 A 1 
ATOM 1650 C CG  . ASP A 1 209 ? 5.462   11.579  -2.622  1.00 96.29 209 A 1 
ATOM 1651 O OD1 . ASP A 1 209 ? 6.649   11.907  -2.362  1.00 94.88 209 A 1 
ATOM 1652 O OD2 . ASP A 1 209 ? 4.790   10.769  -1.953  1.00 94.78 209 A 1 
ATOM 1653 N N   . ALA A 1 210 ? 6.116   14.757  -2.005  1.00 96.26 210 A 1 
ATOM 1654 C CA  . ALA A 1 210 ? 7.260   15.649  -1.789  1.00 95.57 210 A 1 
ATOM 1655 C C   . ALA A 1 210 ? 8.557   15.122  -2.429  1.00 95.21 210 A 1 
ATOM 1656 O O   . ALA A 1 210 ? 9.486   15.893  -2.696  1.00 94.44 210 A 1 
ATOM 1657 C CB  . ALA A 1 210 ? 7.414   15.861  -0.280  1.00 95.24 210 A 1 
ATOM 1658 N N   . SER A 1 211 ? 8.643   13.814  -2.661  1.00 95.25 211 A 1 
ATOM 1659 C CA  . SER A 1 211 ? 9.811   13.150  -3.229  1.00 95.28 211 A 1 
ATOM 1660 C C   . SER A 1 211 ? 9.717   13.069  -4.752  1.00 96.00 211 A 1 
ATOM 1661 O O   . SER A 1 211 ? 8.956   12.281  -5.315  1.00 96.13 211 A 1 
ATOM 1662 C CB  . SER A 1 211 ? 9.965   11.759  -2.619  1.00 94.64 211 A 1 
ATOM 1663 O OG  . SER A 1 211 ? 11.080  11.099  -3.199  1.00 91.71 211 A 1 
ATOM 1664 N N   . ARG A 1 212 ? 10.589  13.822  -5.435  1.00 95.43 212 A 1 
ATOM 1665 C CA  . ARG A 1 212 ? 10.737  13.723  -6.896  1.00 95.99 212 A 1 
ATOM 1666 C C   . ARG A 1 212 ? 10.996  12.282  -7.353  1.00 96.48 212 A 1 
ATOM 1667 O O   . ARG A 1 212 ? 10.412  11.861  -8.344  1.00 96.54 212 A 1 
ATOM 1668 C CB  . ARG A 1 212 ? 11.855  14.669  -7.364  1.00 95.97 212 A 1 
ATOM 1669 C CG  . ARG A 1 212 ? 11.987  14.686  -8.904  1.00 93.49 212 A 1 
ATOM 1670 C CD  . ARG A 1 212 ? 13.088  15.629  -9.379  1.00 90.72 212 A 1 
ATOM 1671 N NE  . ARG A 1 212 ? 12.799  17.042  -9.033  1.00 82.90 212 A 1 
ATOM 1672 C CZ  . ARG A 1 212 ? 12.860  18.085  -9.844  1.00 75.23 212 A 1 
ATOM 1673 N NH1 . ARG A 1 212 ? 13.211  17.978  -11.097 1.00 64.90 212 A 1 
ATOM 1674 N NH2 . ARG A 1 212 ? 12.565  19.273  -9.401  1.00 65.75 212 A 1 
ATOM 1675 N N   . GLY A 1 213 ? 11.833  11.539  -6.628  1.00 95.82 213 A 1 
ATOM 1676 C CA  . GLY A 1 213 ? 12.136  10.144  -6.962  1.00 95.69 213 A 1 
ATOM 1677 C C   . GLY A 1 213 ? 10.889  9.254   -6.945  1.00 96.40 213 A 1 
ATOM 1678 O O   . GLY A 1 213 ? 10.688  8.479   -7.876  1.00 96.24 213 A 1 
ATOM 1679 N N   . MET A 1 214 ? 10.007  9.417   -5.946  1.00 96.51 214 A 1 
ATOM 1680 C CA  . MET A 1 214 ? 8.754   8.656   -5.871  1.00 96.93 214 A 1 
ATOM 1681 C C   . MET A 1 214 ? 7.783   9.034   -6.991  1.00 97.63 214 A 1 
ATOM 1682 O O   . MET A 1 214 ? 7.198   8.153   -7.617  1.00 97.69 214 A 1 
ATOM 1683 C CB  . MET A 1 214 ? 8.093   8.835   -4.493  1.00 96.44 214 A 1 
ATOM 1684 C CG  . MET A 1 214 ? 8.972   8.283   -3.360  1.00 94.74 214 A 1 
ATOM 1685 S SD  . MET A 1 214 ? 9.457   6.547   -3.557  1.00 93.11 214 A 1 
ATOM 1686 C CE  . MET A 1 214 ? 11.060  6.566   -2.726  1.00 86.05 214 A 1 
ATOM 1687 N N   . VAL A 1 215 ? 7.679   10.326  -7.323  1.00 97.67 215 A 1 
ATOM 1688 C CA  . VAL A 1 215 ? 6.858   10.786  -8.460  1.00 98.16 215 A 1 
ATOM 1689 C C   . VAL A 1 215 ? 7.359   10.203  -9.788  1.00 98.40 215 A 1 
ATOM 1690 O O   . VAL A 1 215 ? 6.543   9.822   -10.625 1.00 98.45 215 A 1 
ATOM 1691 C CB  . VAL A 1 215 ? 6.796   12.325  -8.521  1.00 98.16 215 A 1 
ATOM 1692 C CG1 . VAL A 1 215 ? 6.000   12.832  -9.737  1.00 97.85 215 A 1 
ATOM 1693 C CG2 . VAL A 1 215 ? 6.115   12.895  -7.270  1.00 97.78 215 A 1 
ATOM 1694 N N   . GLU A 1 216 ? 8.675   10.086  -9.994  1.00 97.78 216 A 1 
ATOM 1695 C CA  . GLU A 1 216 ? 9.207   9.454   -11.215 1.00 97.83 216 A 1 
ATOM 1696 C C   . GLU A 1 216 ? 8.894   7.946   -11.274 1.00 98.03 216 A 1 
ATOM 1697 O O   . GLU A 1 216 ? 8.473   7.460   -12.323 1.00 98.05 216 A 1 
ATOM 1698 C CB  . GLU A 1 216 ? 10.715  9.717   -11.367 1.00 97.79 216 A 1 
ATOM 1699 C CG  . GLU A 1 216 ? 11.088  11.194  -11.628 1.00 93.79 216 A 1 
ATOM 1700 C CD  . GLU A 1 216 ? 10.292  11.863  -12.761 1.00 92.93 216 A 1 
ATOM 1701 O OE1 . GLU A 1 216 ? 9.831   13.021  -12.586 1.00 85.53 216 A 1 
ATOM 1702 O OE2 . GLU A 1 216 ? 10.064  11.238  -13.812 1.00 88.17 216 A 1 
ATOM 1703 N N   . VAL A 1 217 ? 8.976   7.220   -10.149 1.00 97.84 217 A 1 
ATOM 1704 C CA  . VAL A 1 217 ? 8.527   5.812   -10.090 1.00 97.84 217 A 1 
ATOM 1705 C C   . VAL A 1 217 ? 7.022   5.706   -10.368 1.00 98.19 217 A 1 
ATOM 1706 O O   . VAL A 1 217 ? 6.591   4.839   -11.127 1.00 98.14 217 A 1 
ATOM 1707 C CB  . VAL A 1 217 ? 8.882   5.165   -8.737  1.00 97.47 217 A 1 
ATOM 1708 C CG1 . VAL A 1 217 ? 8.358   3.726   -8.634  1.00 96.58 217 A 1 
ATOM 1709 C CG2 . VAL A 1 217 ? 10.401  5.105   -8.531  1.00 96.57 217 A 1 
ATOM 1710 N N   . ALA A 1 218 ? 6.204   6.614   -9.829  1.00 98.34 218 A 1 
ATOM 1711 C CA  . ALA A 1 218 ? 4.768   6.637   -10.099 1.00 98.56 218 A 1 
ATOM 1712 C C   . ALA A 1 218 ? 4.453   6.878   -11.590 1.00 98.61 218 A 1 
ATOM 1713 O O   . ALA A 1 218 ? 3.554   6.240   -12.144 1.00 98.60 218 A 1 
ATOM 1714 C CB  . ALA A 1 218 ? 4.118   7.685   -9.188  1.00 98.63 218 A 1 
ATOM 1715 N N   . LYS A 1 219 ? 5.221   7.740   -12.279 1.00 98.50 219 A 1 
ATOM 1716 C CA  . LYS A 1 219 ? 5.115   7.927   -13.740 1.00 98.54 219 A 1 
ATOM 1717 C C   . LYS A 1 219 ? 5.483   6.661   -14.512 1.00 98.49 219 A 1 
ATOM 1718 O O   . LYS A 1 219 ? 4.806   6.336   -15.486 1.00 98.25 219 A 1 
ATOM 1719 C CB  . LYS A 1 219 ? 6.028   9.064   -14.205 1.00 98.54 219 A 1 
ATOM 1720 C CG  . LYS A 1 219 ? 5.540   10.456  -13.794 1.00 98.17 219 A 1 
ATOM 1721 C CD  . LYS A 1 219 ? 6.639   11.449  -14.165 1.00 97.45 219 A 1 
ATOM 1722 C CE  . LYS A 1 219 ? 6.314   12.862  -13.701 1.00 95.55 219 A 1 
ATOM 1723 N NZ  . LYS A 1 219 ? 7.516   13.703  -13.891 1.00 91.62 219 A 1 
ATOM 1724 N N   . GLN A 1 220 ? 6.529   5.942   -14.082 1.00 98.45 220 A 1 
ATOM 1725 C CA  . GLN A 1 220 ? 6.903   4.656   -14.680 1.00 98.31 220 A 1 
ATOM 1726 C C   . GLN A 1 220 ? 5.784   3.623   -14.502 1.00 98.40 220 A 1 
ATOM 1727 O O   . GLN A 1 220 ? 5.403   2.971   -15.475 1.00 98.18 220 A 1 
ATOM 1728 C CB  . GLN A 1 220 ? 8.211   4.147   -14.057 1.00 98.06 220 A 1 
ATOM 1729 C CG  . GLN A 1 220 ? 9.433   4.990   -14.449 1.00 96.15 220 A 1 
ATOM 1730 C CD  . GLN A 1 220 ? 10.674  4.652   -13.627 1.00 93.42 220 A 1 
ATOM 1731 O OE1 . GLN A 1 220 ? 10.644  3.999   -12.604 1.00 87.16 220 A 1 
ATOM 1732 N NE2 . GLN A 1 220 ? 11.833  5.119   -14.027 1.00 84.40 220 A 1 
ATOM 1733 N N   . ASN A 1 221 ? 5.175   3.544   -13.316 1.00 98.40 221 A 1 
ATOM 1734 C CA  . ASN A 1 221 ? 4.009   2.697   -13.068 1.00 98.41 221 A 1 
ATOM 1735 C C   . ASN A 1 221 ? 2.805   3.098   -13.941 1.00 98.43 221 A 1 
ATOM 1736 O O   . ASN A 1 221 ? 2.126   2.232   -14.482 1.00 98.21 221 A 1 
ATOM 1737 C CB  . ASN A 1 221 ? 3.665   2.735   -11.567 1.00 98.37 221 A 1 
ATOM 1738 C CG  . ASN A 1 221 ? 4.620   1.919   -10.711 1.00 98.21 221 A 1 
ATOM 1739 O OD1 . ASN A 1 221 ? 5.241   0.967   -11.158 1.00 96.08 221 A 1 
ATOM 1740 N ND2 . ASN A 1 221 ? 4.736   2.232   -9.441  1.00 96.09 221 A 1 
ATOM 1741 N N   . ALA A 1 222 ? 2.554   4.397   -14.160 1.00 98.37 222 A 1 
ATOM 1742 C CA  . ALA A 1 222 ? 1.493   4.854   -15.062 1.00 98.39 222 A 1 
ATOM 1743 C C   . ALA A 1 222 ? 1.737   4.429   -16.519 1.00 98.28 222 A 1 
ATOM 1744 O O   . ALA A 1 222 ? 0.818   3.950   -17.187 1.00 98.06 222 A 1 
ATOM 1745 C CB  . ALA A 1 222 ? 1.343   6.375   -14.938 1.00 98.44 222 A 1 
ATOM 1746 N N   . ALA A 1 223 ? 2.984   4.547   -16.993 1.00 98.23 223 A 1 
ATOM 1747 C CA  . ALA A 1 223 ? 3.378   4.099   -18.326 1.00 98.14 223 A 1 
ATOM 1748 C C   . ALA A 1 223 ? 3.266   2.572   -18.478 1.00 98.00 223 A 1 
ATOM 1749 O O   . ALA A 1 223 ? 2.751   2.094   -19.493 1.00 97.51 223 A 1 
ATOM 1750 C CB  . ALA A 1 223 ? 4.798   4.601   -18.603 1.00 98.16 223 A 1 
ATOM 1751 N N   . LEU A 1 224 ? 3.673   1.809   -17.454 1.00 97.75 224 A 1 
ATOM 1752 C CA  . LEU A 1 224 ? 3.541   0.349   -17.405 1.00 97.63 224 A 1 
ATOM 1753 C C   . LEU A 1 224 ? 2.081   -0.096  -17.564 1.00 97.64 224 A 1 
ATOM 1754 O O   . LEU A 1 224 ? 1.799   -1.050  -18.289 1.00 96.91 224 A 1 
ATOM 1755 C CB  . LEU A 1 224 ? 4.145   -0.137  -16.071 1.00 97.42 224 A 1 
ATOM 1756 C CG  . LEU A 1 224 ? 4.092   -1.658  -15.848 1.00 96.53 224 A 1 
ATOM 1757 C CD1 . LEU A 1 224 ? 4.888   -2.422  -16.906 1.00 95.42 224 A 1 
ATOM 1758 C CD2 . LEU A 1 224 ? 4.670   -1.977  -14.470 1.00 95.85 224 A 1 
ATOM 1759 N N   . ASN A 1 225 ? 1.151   0.641   -16.958 1.00 97.78 225 A 1 
ATOM 1760 C CA  . ASN A 1 225 ? -0.293  0.414   -17.045 1.00 97.67 225 A 1 
ATOM 1761 C C   . ASN A 1 225 ? -0.951  1.073   -18.273 1.00 97.60 225 A 1 
ATOM 1762 O O   . ASN A 1 225 ? -2.173  1.045   -18.405 1.00 96.56 225 A 1 
ATOM 1763 C CB  . ASN A 1 225 ? -0.939  0.849   -15.723 1.00 97.80 225 A 1 
ATOM 1764 C CG  . ASN A 1 225 ? -0.591  -0.105  -14.603 1.00 98.04 225 A 1 
ATOM 1765 O OD1 . ASN A 1 225 ? -1.202  -1.144  -14.441 1.00 95.13 225 A 1 
ATOM 1766 N ND2 . ASN A 1 225 ? 0.414   0.191   -13.823 1.00 95.50 225 A 1 
ATOM 1767 N N   . ARG A 1 226 ? -0.161  1.662   -19.190 1.00 97.16 226 A 1 
ATOM 1768 C CA  . ARG A 1 226 ? -0.636  2.304   -20.433 1.00 96.97 226 A 1 
ATOM 1769 C C   . ARG A 1 226 ? -1.712  3.371   -20.195 1.00 97.14 226 A 1 
ATOM 1770 O O   . ARG A 1 226 ? -2.602  3.560   -21.028 1.00 96.12 226 A 1 
ATOM 1771 C CB  . ARG A 1 226 ? -1.094  1.240   -21.445 1.00 96.96 226 A 1 
ATOM 1772 C CG  . ARG A 1 226 ? -0.045  0.159   -21.710 1.00 94.81 226 A 1 
ATOM 1773 C CD  . ARG A 1 226 ? -0.641  -0.893  -22.640 1.00 89.88 226 A 1 
ATOM 1774 N NE  . ARG A 1 226 ? 0.292   -2.011  -22.849 1.00 82.40 226 A 1 
ATOM 1775 C CZ  . ARG A 1 226 ? -0.012  -3.184  -23.372 1.00 73.19 226 A 1 
ATOM 1776 N NH1 . ARG A 1 226 ? -1.215  -3.455  -23.800 1.00 64.48 226 A 1 
ATOM 1777 N NH2 . ARG A 1 226 ? 0.894   -4.115  -23.470 1.00 65.74 226 A 1 
ATOM 1778 N N   . LEU A 1 227 ? -1.643  4.073   -19.060 1.00 97.26 227 A 1 
ATOM 1779 C CA  . LEU A 1 227 ? -2.586  5.136   -18.735 1.00 97.25 227 A 1 
ATOM 1780 C C   . LEU A 1 227 ? -2.356  6.347   -19.653 1.00 96.84 227 A 1 
ATOM 1781 O O   . LEU A 1 227 ? -1.208  6.700   -19.927 1.00 95.87 227 A 1 
ATOM 1782 C CB  . LEU A 1 227 ? -2.478  5.511   -17.252 1.00 97.59 227 A 1 
ATOM 1783 C CG  . LEU A 1 227 ? -2.891  4.381   -16.293 1.00 97.44 227 A 1 
ATOM 1784 C CD1 . LEU A 1 227 ? -2.640  4.825   -14.857 1.00 96.49 227 A 1 
ATOM 1785 C CD2 . LEU A 1 227 ? -4.370  4.011   -16.417 1.00 96.37 227 A 1 
ATOM 1786 N N   . PRO A 1 228 ? -3.422  7.022   -20.122 1.00 96.42 228 A 1 
ATOM 1787 C CA  . PRO A 1 228 ? -3.288  8.240   -20.921 1.00 95.48 228 A 1 
ATOM 1788 C C   . PRO A 1 228 ? -2.498  9.328   -20.181 1.00 95.48 228 A 1 
ATOM 1789 O O   . PRO A 1 228 ? -2.720  9.570   -18.996 1.00 94.77 228 A 1 
ATOM 1790 C CB  . PRO A 1 228 ? -4.719  8.685   -21.232 1.00 94.44 228 A 1 
ATOM 1791 C CG  . PRO A 1 228 ? -5.529  7.393   -21.135 1.00 93.04 228 A 1 
ATOM 1792 C CD  . PRO A 1 228 ? -4.818  6.626   -20.027 1.00 95.14 228 A 1 
ATOM 1793 N N   . ASN A 1 229 ? -1.600  10.022  -20.883 1.00 93.07 229 A 1 
ATOM 1794 C CA  . ASN A 1 229 ? -0.705  11.031  -20.295 1.00 91.82 229 A 1 
ATOM 1795 C C   . ASN A 1 229 ? -1.440  12.215  -19.643 1.00 91.89 229 A 1 
ATOM 1796 O O   . ASN A 1 229 ? -0.916  12.835  -18.724 1.00 89.45 229 A 1 
ATOM 1797 C CB  . ASN A 1 229 ? 0.231   11.566  -21.395 1.00 89.51 229 A 1 
ATOM 1798 C CG  . ASN A 1 229 ? 1.301   10.578  -21.824 1.00 83.06 229 A 1 
ATOM 1799 O OD1 . ASN A 1 229 ? 1.673   9.660   -21.122 1.00 75.98 229 A 1 
ATOM 1800 N ND2 . ASN A 1 229 ? 1.859   10.751  -22.997 1.00 74.51 229 A 1 
ATOM 1801 N N   . ASP A 1 230 ? -2.636  12.547  -20.124 1.00 95.70 230 A 1 
ATOM 1802 C CA  . ASP A 1 230 ? -3.470  13.649  -19.632 1.00 94.97 230 A 1 
ATOM 1803 C C   . ASP A 1 230 ? -4.368  13.251  -18.447 1.00 95.39 230 A 1 
ATOM 1804 O O   . ASP A 1 230 ? -4.975  14.122  -17.826 1.00 93.47 230 A 1 
ATOM 1805 C CB  . ASP A 1 230 ? -4.291  14.219  -20.804 1.00 93.60 230 A 1 
ATOM 1806 C CG  . ASP A 1 230 ? -5.279  13.226  -21.435 1.00 91.54 230 A 1 
ATOM 1807 O OD1 . ASP A 1 230 ? -5.051  11.998  -21.318 1.00 87.71 230 A 1 
ATOM 1808 O OD2 . ASP A 1 230 ? -6.226  13.712  -22.090 1.00 87.06 230 A 1 
ATOM 1809 N N   . ARG A 1 231 ? -4.401  11.962  -18.081 1.00 96.20 231 A 1 
ATOM 1810 C CA  . ARG A 1 231 ? -5.246  11.451  -16.988 1.00 96.53 231 A 1 
ATOM 1811 C C   . ARG A 1 231 ? -4.663  11.722  -15.597 1.00 97.91 231 A 1 
ATOM 1812 O O   . ARG A 1 231 ? -5.402  11.732  -14.619 1.00 97.42 231 A 1 
ATOM 1813 C CB  . ARG A 1 231 ? -5.511  9.955   -17.236 1.00 94.01 231 A 1 
ATOM 1814 C CG  . ARG A 1 231 ? -6.587  9.386   -16.298 1.00 85.38 231 A 1 
ATOM 1815 C CD  . ARG A 1 231 ? -7.143  8.058   -16.801 1.00 83.02 231 A 1 
ATOM 1816 N NE  . ARG A 1 231 ? -8.029  8.238   -17.966 1.00 78.99 231 A 1 
ATOM 1817 C CZ  . ARG A 1 231 ? -8.721  7.286   -18.576 1.00 72.57 231 A 1 
ATOM 1818 N NH1 . ARG A 1 231 ? -8.658  6.039   -18.208 1.00 65.11 231 A 1 
ATOM 1819 N NH2 . ARG A 1 231 ? -9.505  7.579   -19.566 1.00 64.28 231 A 1 
ATOM 1820 N N   . ILE A 1 232 ? -3.347  11.955  -15.489 1.00 97.83 232 A 1 
ATOM 1821 C CA  . ILE A 1 232 ? -2.678  12.179  -14.205 1.00 98.27 232 A 1 
ATOM 1822 C C   . ILE A 1 232 ? -1.879  13.485  -14.244 1.00 98.21 232 A 1 
ATOM 1823 O O   . ILE A 1 232 ? -0.972  13.669  -15.052 1.00 97.89 232 A 1 
ATOM 1824 C CB  . ILE A 1 232 ? -1.807  10.974  -13.789 1.00 98.42 232 A 1 
ATOM 1825 C CG1 . ILE A 1 232 ? -2.609  9.646   -13.817 1.00 98.02 232 A 1 
ATOM 1826 C CG2 . ILE A 1 232 ? -1.234  11.227  -12.381 1.00 98.10 232 A 1 
ATOM 1827 C CD1 . ILE A 1 232 ? -1.744  8.398   -13.619 1.00 97.49 232 A 1 
ATOM 1828 N N   . ARG A 1 233 ? -2.183  14.393  -13.304 1.00 98.65 233 A 1 
ATOM 1829 C CA  . ARG A 1 233 ? -1.407  15.614  -13.054 1.00 98.70 233 A 1 
ATOM 1830 C C   . ARG A 1 233 ? -0.376  15.344  -11.957 1.00 98.79 233 A 1 
ATOM 1831 O O   . ARG A 1 233 ? -0.738  15.150  -10.801 1.00 98.62 233 A 1 
ATOM 1832 C CB  . ARG A 1 233 ? -2.382  16.744  -12.698 1.00 98.42 233 A 1 
ATOM 1833 C CG  . ARG A 1 233 ? -1.671  18.067  -12.397 1.00 96.67 233 A 1 
ATOM 1834 C CD  . ARG A 1 233 ? -2.705  19.110  -11.965 1.00 95.68 233 A 1 
ATOM 1835 N NE  . ARG A 1 233 ? -2.083  20.370  -11.508 1.00 92.63 233 A 1 
ATOM 1836 C CZ  . ARG A 1 233 ? -2.623  21.228  -10.652 1.00 93.28 233 A 1 
ATOM 1837 N NH1 . ARG A 1 233 ? -3.818  21.063  -10.162 1.00 86.60 233 A 1 
ATOM 1838 N NH2 . ARG A 1 233 ? -1.966  22.277  -10.268 1.00 87.13 233 A 1 
ATOM 1839 N N   . TRP A 1 234 ? 0.900   15.405  -12.307 1.00 98.71 234 A 1 
ATOM 1840 C CA  . TRP A 1 234 ? 2.021   15.118  -11.400 1.00 98.67 234 A 1 
ATOM 1841 C C   . TRP A 1 234 ? 2.517   16.371  -10.674 1.00 98.54 234 A 1 
ATOM 1842 O O   . TRP A 1 234 ? 2.919   17.341  -11.318 1.00 98.05 234 A 1 
ATOM 1843 C CB  . TRP A 1 234 ? 3.148   14.479  -12.210 1.00 98.63 234 A 1 
ATOM 1844 C CG  . TRP A 1 234 ? 2.735   13.255  -12.967 1.00 98.71 234 A 1 
ATOM 1845 C CD1 . TRP A 1 234 ? 2.495   13.188  -14.296 1.00 98.40 234 A 1 
ATOM 1846 C CD2 . TRP A 1 234 ? 2.457   11.922  -12.442 1.00 98.70 234 A 1 
ATOM 1847 N NE1 . TRP A 1 234 ? 2.097   11.909  -14.632 1.00 98.39 234 A 1 
ATOM 1848 C CE2 . TRP A 1 234 ? 2.056   11.087  -13.530 1.00 98.58 234 A 1 
ATOM 1849 C CE3 . TRP A 1 234 ? 2.501   11.339  -11.156 1.00 98.60 234 A 1 
ATOM 1850 C CZ2 . TRP A 1 234 ? 1.720   9.737   -13.347 1.00 98.37 234 A 1 
ATOM 1851 C CZ3 . TRP A 1 234 ? 2.165   9.984   -10.965 1.00 98.36 234 A 1 
ATOM 1852 C CH2 . TRP A 1 234 ? 1.776   9.184   -12.055 1.00 98.23 234 A 1 
ATOM 1853 N N   . ILE A 1 235 ? 2.540   16.335  -9.341  1.00 98.41 235 A 1 
ATOM 1854 C CA  . ILE A 1 235 ? 2.978   17.444  -8.488  1.00 98.30 235 A 1 
ATOM 1855 C C   . ILE A 1 235 ? 4.078   16.955  -7.537  1.00 98.04 235 A 1 
ATOM 1856 O O   . ILE A 1 235 ? 3.865   16.044  -6.743  1.00 97.61 235 A 1 
ATOM 1857 C CB  . ILE A 1 235 ? 1.781   18.029  -7.709  1.00 98.34 235 A 1 
ATOM 1858 C CG1 . ILE A 1 235 ? 0.610   18.475  -8.618  1.00 97.95 235 A 1 
ATOM 1859 C CG2 . ILE A 1 235 ? 2.234   19.193  -6.813  1.00 98.10 235 A 1 
ATOM 1860 C CD1 . ILE A 1 235 ? 0.920   19.632  -9.581  1.00 96.37 235 A 1 
ATOM 1861 N N   . VAL A 1 236 ? 5.241   17.613  -7.593  1.00 97.26 236 A 1 
ATOM 1862 C CA  . VAL A 1 236 ? 6.315   17.443  -6.601  1.00 96.72 236 A 1 
ATOM 1863 C C   . VAL A 1 236 ? 6.254   18.634  -5.653  1.00 96.10 236 A 1 
ATOM 1864 O O   . VAL A 1 236 ? 6.788   19.700  -5.967  1.00 95.11 236 A 1 
ATOM 1865 C CB  . VAL A 1 236 ? 7.703   17.306  -7.259  1.00 96.41 236 A 1 
ATOM 1866 C CG1 . VAL A 1 236 ? 8.790   17.056  -6.203  1.00 95.89 236 A 1 
ATOM 1867 C CG2 . VAL A 1 236 ? 7.756   16.151  -8.264  1.00 95.97 236 A 1 
ATOM 1868 N N   . ASP A 1 237 ? 5.563   18.483  -4.525  1.00 95.96 237 A 1 
ATOM 1869 C CA  . ASP A 1 237 ? 5.417   19.541  -3.516  1.00 95.88 237 A 1 
ATOM 1870 C C   . ASP A 1 237 ? 5.049   18.974  -2.137  1.00 96.01 237 A 1 
ATOM 1871 O O   . ASP A 1 237 ? 4.645   17.823  -1.990  1.00 95.62 237 A 1 
ATOM 1872 C CB  . ASP A 1 237 ? 4.355   20.562  -3.966  1.00 95.70 237 A 1 
ATOM 1873 C CG  . ASP A 1 237 ? 4.640   21.990  -3.481  1.00 95.29 237 A 1 
ATOM 1874 O OD1 . ASP A 1 237 ? 5.165   22.207  -2.374  1.00 93.89 237 A 1 
ATOM 1875 O OD2 . ASP A 1 237 ? 4.307   22.940  -4.215  1.00 93.38 237 A 1 
ATOM 1876 N N   . ASP A 1 238 ? 5.162   19.828  -1.117  1.00 96.01 238 A 1 
ATOM 1877 C CA  . ASP A 1 238 ? 4.603   19.599  0.210   1.00 96.03 238 A 1 
ATOM 1878 C C   . ASP A 1 238 ? 3.065   19.515  0.135   1.00 96.48 238 A 1 
ATOM 1879 O O   . ASP A 1 238 ? 2.407   20.447  -0.345  1.00 96.23 238 A 1 
ATOM 1880 C CB  . ASP A 1 238 ? 5.061   20.742  1.113   1.00 95.23 238 A 1 
ATOM 1881 C CG  . ASP A 1 238 ? 4.536   20.598  2.532   1.00 93.78 238 A 1 
ATOM 1882 O OD1 . ASP A 1 238 ? 3.421   21.115  2.780   1.00 90.28 238 A 1 
ATOM 1883 O OD2 . ASP A 1 238 ? 5.279   20.016  3.344   1.00 88.95 238 A 1 
ATOM 1884 N N   . CYS A 1 239 ? 2.494   18.413  0.618   1.00 96.75 239 A 1 
ATOM 1885 C CA  . CYS A 1 239 ? 1.054   18.146  0.515   1.00 96.97 239 A 1 
ATOM 1886 C C   . CYS A 1 239 ? 0.203   19.233  1.186   1.00 97.21 239 A 1 
ATOM 1887 O O   . CYS A 1 239 ? -0.756  19.718  0.585   1.00 97.15 239 A 1 
ATOM 1888 C CB  . CYS A 1 239 ? 0.754   16.764  1.117   1.00 97.02 239 A 1 
ATOM 1889 S SG  . CYS A 1 239 ? 1.452   15.466  0.049   1.00 96.84 239 A 1 
ATOM 1890 N N   . ARG A 1 240 ? 0.583   19.699  2.382   1.00 96.76 240 A 1 
ATOM 1891 C CA  . ARG A 1 240 ? -0.163  20.733  3.118   1.00 96.67 240 A 1 
ATOM 1892 C C   . ARG A 1 240 ? -0.134  22.076  2.387   1.00 97.22 240 A 1 
ATOM 1893 O O   . ARG A 1 240 ? -1.173  22.701  2.182   1.00 97.18 240 A 1 
ATOM 1894 C CB  . ARG A 1 240 ? 0.409   20.826  4.542   1.00 95.56 240 A 1 
ATOM 1895 C CG  . ARG A 1 240 ? -0.407  21.762  5.440   1.00 85.18 240 A 1 
ATOM 1896 C CD  . ARG A 1 240 ? 0.192   21.753  6.848   1.00 81.21 240 A 1 
ATOM 1897 N NE  . ARG A 1 240 ? -0.542  22.649  7.759   1.00 72.39 240 A 1 
ATOM 1898 C CZ  . ARG A 1 240 ? -0.314  22.771  9.055   1.00 64.46 240 A 1 
ATOM 1899 N NH1 . ARG A 1 240 ? 0.652   22.124  9.653   1.00 59.26 240 A 1 
ATOM 1900 N NH2 . ARG A 1 240 ? -1.065  23.545  9.787   1.00 55.22 240 A 1 
ATOM 1901 N N   . LYS A 1 241 ? 1.047   22.499  1.911   1.00 96.05 241 A 1 
ATOM 1902 C CA  . LYS A 1 241 ? 1.189   23.731  1.119   1.00 96.06 241 A 1 
ATOM 1903 C C   . LYS A 1 241 ? 0.434   23.645  -0.205  1.00 97.03 241 A 1 
ATOM 1904 O O   . LYS A 1 241 ? -0.129  24.647  -0.651  1.00 97.19 241 A 1 
ATOM 1905 C CB  . LYS A 1 241 ? 2.670   24.022  0.851   1.00 95.26 241 A 1 
ATOM 1906 C CG  . LYS A 1 241 ? 3.416   24.449  2.123   1.00 91.09 241 A 1 
ATOM 1907 C CD  . LYS A 1 241 ? 4.897   24.689  1.810   1.00 84.20 241 A 1 
ATOM 1908 C CE  . LYS A 1 241 ? 5.625   25.039  3.107   1.00 78.21 241 A 1 
ATOM 1909 N NZ  . LYS A 1 241 ? 7.094   25.055  2.923   1.00 68.48 241 A 1 
ATOM 1910 N N   . PHE A 1 242 ? 0.419   22.475  -0.844  1.00 97.00 242 A 1 
ATOM 1911 C CA  . PHE A 1 242 ? -0.346  22.251  -2.065  1.00 97.66 242 A 1 
ATOM 1912 C C   . PHE A 1 242 ? -1.850  22.423  -1.821  1.00 98.05 242 A 1 
ATOM 1913 O O   . PHE A 1 242 ? -2.468  23.239  -2.503  1.00 98.18 242 A 1 
ATOM 1914 C CB  . PHE A 1 242 ? -0.009  20.877  -2.658  1.00 97.92 242 A 1 
ATOM 1915 C CG  . PHE A 1 242 ? -0.801  20.600  -3.919  1.00 98.24 242 A 1 
ATOM 1916 C CD1 . PHE A 1 242 ? -2.017  19.898  -3.846  1.00 98.23 242 A 1 
ATOM 1917 C CD2 . PHE A 1 242 ? -0.360  21.113  -5.151  1.00 98.23 242 A 1 
ATOM 1918 C CE1 . PHE A 1 242 ? -2.791  19.716  -5.004  1.00 98.28 242 A 1 
ATOM 1919 C CE2 . PHE A 1 242 ? -1.132  20.930  -6.308  1.00 98.26 242 A 1 
ATOM 1920 C CZ  . PHE A 1 242 ? -2.352  20.233  -6.235  1.00 98.35 242 A 1 
ATOM 1921 N N   . VAL A 1 243 ? -2.404  21.757  -0.806  1.00 98.46 243 A 1 
ATOM 1922 C CA  . VAL A 1 243 ? -3.818  21.869  -0.398  1.00 98.66 243 A 1 
ATOM 1923 C C   . VAL A 1 243 ? -4.206  23.333  -0.150  1.00 98.74 243 A 1 
ATOM 1924 O O   . VAL A 1 243 ? -5.144  23.836  -0.764  1.00 98.70 243 A 1 
ATOM 1925 C CB  . VAL A 1 243 ? -4.077  20.981  0.841   1.00 98.62 243 A 1 
ATOM 1926 C CG1 . VAL A 1 243 ? -5.415  21.269  1.526   1.00 98.28 243 A 1 
ATOM 1927 C CG2 . VAL A 1 243 ? -4.074  19.501  0.430   1.00 98.22 243 A 1 
ATOM 1928 N N   . GLN A 1 244 ? -3.421  24.077  0.631   1.00 98.28 244 A 1 
ATOM 1929 C CA  . GLN A 1 244 ? -3.681  25.500  0.902   1.00 98.24 244 A 1 
ATOM 1930 C C   . GLN A 1 244 ? -3.669  26.382  -0.359  1.00 98.52 244 A 1 
ATOM 1931 O O   . GLN A 1 244 ? -4.338  27.422  -0.423  1.00 98.40 244 A 1 
ATOM 1932 C CB  . GLN A 1 244 ? -2.620  26.016  1.880   1.00 97.63 244 A 1 
ATOM 1933 C CG  . GLN A 1 244 ? -2.810  25.433  3.290   1.00 94.38 244 A 1 
ATOM 1934 C CD  . GLN A 1 244 ? -1.701  25.842  4.245   1.00 89.23 244 A 1 
ATOM 1935 O OE1 . GLN A 1 244 ? -0.649  26.364  3.876   1.00 81.48 244 A 1 
ATOM 1936 N NE2 . GLN A 1 244 ? -1.909  25.616  5.521   1.00 76.69 244 A 1 
ATOM 1937 N N   . ARG A 1 245 ? -2.884  26.029  -1.384  1.00 98.54 245 A 1 
ATOM 1938 C CA  . ARG A 1 245 ? -2.918  26.736  -2.675  1.00 98.60 245 A 1 
ATOM 1939 C C   . ARG A 1 245 ? -4.147  26.379  -3.497  1.00 98.79 245 A 1 
ATOM 1940 O O   . ARG A 1 245 ? -4.692  27.274  -4.132  1.00 98.66 245 A 1 
ATOM 1941 C CB  . ARG A 1 245 ? -1.649  26.472  -3.490  1.00 98.08 245 A 1 
ATOM 1942 C CG  . ARG A 1 245 ? -0.419  27.208  -2.919  1.00 94.44 245 A 1 
ATOM 1943 C CD  . ARG A 1 245 ? 0.787   27.043  -3.828  1.00 92.86 245 A 1 
ATOM 1944 N NE  . ARG A 1 245 ? 1.007   25.636  -4.161  1.00 86.80 245 A 1 
ATOM 1945 C CZ  . ARG A 1 245 ? 1.888   24.806  -3.667  1.00 83.28 245 A 1 
ATOM 1946 N NH1 . ARG A 1 245 ? 2.798   25.133  -2.800  1.00 71.26 245 A 1 
ATOM 1947 N NH2 . ARG A 1 245 ? 1.862   23.583  -4.076  1.00 74.08 245 A 1 
ATOM 1948 N N   . GLU A 1 246 ? -4.570  25.128  -3.493  1.00 98.69 246 A 1 
ATOM 1949 C CA  . GLU A 1 246 ? -5.791  24.715  -4.200  1.00 98.71 246 A 1 
ATOM 1950 C C   . GLU A 1 246 ? -7.045  25.344  -3.564  1.00 98.76 246 A 1 
ATOM 1951 O O   . GLU A 1 246 ? -7.888  25.849  -4.309  1.00 98.46 246 A 1 
ATOM 1952 C CB  . GLU A 1 246 ? -5.871  23.184  -4.289  1.00 98.54 246 A 1 
ATOM 1953 C CG  . GLU A 1 246 ? -4.755  22.544  -5.141  1.00 97.46 246 A 1 
ATOM 1954 C CD  . GLU A 1 246 ? -4.843  22.822  -6.653  1.00 97.72 246 A 1 
ATOM 1955 O OE1 . GLU A 1 246 ? -4.189  23.782  -7.147  1.00 94.35 246 A 1 
ATOM 1956 O OE2 . GLU A 1 246 ? -5.498  22.047  -7.370  1.00 94.99 246 A 1 
ATOM 1957 N N   . ILE A 1 247 ? -7.107  25.476  -2.226  1.00 98.69 247 A 1 
ATOM 1958 C CA  . ILE A 1 247 ? -8.164  26.242  -1.523  1.00 98.70 247 A 1 
ATOM 1959 C C   . ILE A 1 247 ? -8.206  27.687  -2.031  1.00 98.70 247 A 1 
ATOM 1960 O O   . ILE A 1 247 ? -9.242  28.170  -2.488  1.00 98.44 247 A 1 
ATOM 1961 C CB  . ILE A 1 247 ? -7.958  26.206  0.015   1.00 98.64 247 A 1 
ATOM 1962 C CG1 . ILE A 1 247 ? -8.152  24.775  0.563   1.00 98.27 247 A 1 
ATOM 1963 C CG2 . ILE A 1 247 ? -8.936  27.167  0.731   1.00 98.17 247 A 1 
ATOM 1964 C CD1 . ILE A 1 247 ? -7.664  24.606  2.007   1.00 97.42 247 A 1 
ATOM 1965 N N   . ARG A 1 248 ? -7.064  28.396  -2.037  1.00 98.63 248 A 1 
ATOM 1966 C CA  . ARG A 1 248 ? -6.983  29.785  -2.545  1.00 98.70 248 A 1 
ATOM 1967 C C   . ARG A 1 248 ? -7.370  29.922  -4.021  1.00 98.77 248 A 1 
ATOM 1968 O O   . ARG A 1 248 ? -7.760  31.008  -4.444  1.00 98.42 248 A 1 
ATOM 1969 C CB  . ARG A 1 248 ? -5.570  30.341  -2.330  1.00 98.48 248 A 1 
ATOM 1970 C CG  . ARG A 1 248 ? -5.314  30.692  -0.858  1.00 95.93 248 A 1 
ATOM 1971 C CD  . ARG A 1 248 ? -3.923  31.308  -0.674  1.00 93.74 248 A 1 
ATOM 1972 N NE  . ARG A 1 248 ? -2.849  30.318  -0.856  1.00 86.31 248 A 1 
ATOM 1973 C CZ  . ARG A 1 248 ? -1.580  30.572  -1.120  1.00 81.62 248 A 1 
ATOM 1974 N NH1 . ARG A 1 248 ? -1.146  31.784  -1.335  1.00 71.63 248 A 1 
ATOM 1975 N NH2 . ARG A 1 248 ? -0.714  29.606  -1.164  1.00 73.06 248 A 1 
ATOM 1976 N N   . ARG A 1 249 ? -7.219  28.861  -4.811  1.00 98.66 249 A 1 
ATOM 1977 C CA  . ARG A 1 249 ? -7.616  28.808  -6.227  1.00 98.57 249 A 1 
ATOM 1978 C C   . ARG A 1 249 ? -9.082  28.417  -6.426  1.00 98.68 249 A 1 
ATOM 1979 O O   . ARG A 1 249 ? -9.518  28.385  -7.573  1.00 98.07 249 A 1 
ATOM 1980 C CB  . ARG A 1 249 ? -6.687  27.837  -6.968  1.00 97.92 249 A 1 
ATOM 1981 C CG  . ARG A 1 249 ? -5.265  28.392  -7.128  1.00 93.18 249 A 1 
ATOM 1982 C CD  . ARG A 1 249 ? -4.357  27.273  -7.629  1.00 90.61 249 A 1 
ATOM 1983 N NE  . ARG A 1 249 ? -2.993  27.748  -7.915  1.00 80.91 249 A 1 
ATOM 1984 C CZ  . ARG A 1 249 ? -1.987  26.986  -8.285  1.00 76.12 249 A 1 
ATOM 1985 N NH1 . ARG A 1 249 ? -2.111  25.690  -8.395  1.00 66.28 249 A 1 
ATOM 1986 N NH2 . ARG A 1 249 ? -0.829  27.520  -8.564  1.00 63.74 249 A 1 
ATOM 1987 N N   . GLY A 1 250 ? -9.818  28.100  -5.356  1.00 98.45 250 A 1 
ATOM 1988 C CA  . GLY A 1 250 ? -11.197 27.615  -5.426  1.00 98.32 250 A 1 
ATOM 1989 C C   . GLY A 1 250 ? -11.332 26.266  -6.140  1.00 98.35 250 A 1 
ATOM 1990 O O   . GLY A 1 250 ? -12.353 26.013  -6.773  1.00 97.27 250 A 1 
ATOM 1991 N N   . LYS A 1 251 ? -10.292 25.421  -6.119  1.00 98.51 251 A 1 
ATOM 1992 C CA  . LYS A 1 251 ? -10.352 24.085  -6.729  1.00 98.40 251 A 1 
ATOM 1993 C C   . LYS A 1 251 ? -11.188 23.140  -5.875  1.00 98.55 251 A 1 
ATOM 1994 O O   . LYS A 1 251 ? -11.177 23.236  -4.654  1.00 97.94 251 A 1 
ATOM 1995 C CB  . LYS A 1 251 ? -8.944  23.521  -6.970  1.00 97.64 251 A 1 
ATOM 1996 C CG  . LYS A 1 251 ? -8.194  24.227  -8.117  1.00 89.57 251 A 1 
ATOM 1997 C CD  . LYS A 1 251 ? -8.884  23.991  -9.461  1.00 87.35 251 A 1 
ATOM 1998 C CE  . LYS A 1 251 ? -8.076  24.587  -10.612 1.00 81.67 251 A 1 
ATOM 1999 N NZ  . LYS A 1 251 ? -8.789  24.348  -11.890 1.00 72.11 251 A 1 
ATOM 2000 N N   . LYS A 1 252 ? -11.884 22.224  -6.544  1.00 98.42 252 A 1 
ATOM 2001 C CA  . LYS A 1 252 ? -12.722 21.187  -5.937  1.00 98.38 252 A 1 
ATOM 2002 C C   . LYS A 1 252 ? -12.360 19.825  -6.519  1.00 98.44 252 A 1 
ATOM 2003 O O   . LYS A 1 252 ? -11.918 19.744  -7.669  1.00 97.94 252 A 1 
ATOM 2004 C CB  . LYS A 1 252 ? -14.209 21.523  -6.162  1.00 98.06 252 A 1 
ATOM 2005 C CG  . LYS A 1 252 ? -14.692 22.827  -5.498  1.00 97.32 252 A 1 
ATOM 2006 C CD  . LYS A 1 252 ? -14.592 22.769  -3.974  1.00 95.73 252 A 1 
ATOM 2007 C CE  . LYS A 1 252 ? -15.310 23.949  -3.319  1.00 93.67 252 A 1 
ATOM 2008 N NZ  . LYS A 1 252 ? -15.510 23.684  -1.875  1.00 90.11 252 A 1 
ATOM 2009 N N   . TYR A 1 253 ? -12.532 18.793  -5.703  1.00 98.48 253 A 1 
ATOM 2010 C CA  . TYR A 1 253 ? -12.259 17.400  -6.031  1.00 98.51 253 A 1 
ATOM 2011 C C   . TYR A 1 253 ? -13.439 16.527  -5.610  1.00 98.24 253 A 1 
ATOM 2012 O O   . TYR A 1 253 ? -14.011 16.729  -4.540  1.00 97.83 253 A 1 
ATOM 2013 C CB  . TYR A 1 253 ? -10.971 16.946  -5.332  1.00 98.64 253 A 1 
ATOM 2014 C CG  . TYR A 1 253 ? -9.712  17.639  -5.818  1.00 98.78 253 A 1 
ATOM 2015 C CD1 . TYR A 1 253 ? -9.009  17.110  -6.913  1.00 98.53 253 A 1 
ATOM 2016 C CD2 . TYR A 1 253 ? -9.243  18.810  -5.186  1.00 98.59 253 A 1 
ATOM 2017 C CE1 . TYR A 1 253 ? -7.836  17.739  -7.374  1.00 98.50 253 A 1 
ATOM 2018 C CE2 . TYR A 1 253 ? -8.071  19.442  -5.650  1.00 98.50 253 A 1 
ATOM 2019 C CZ  . TYR A 1 253 ? -7.364  18.904  -6.745  1.00 98.68 253 A 1 
ATOM 2020 O OH  . TYR A 1 253 ? -6.231  19.498  -7.200  1.00 98.47 253 A 1 
ATOM 2021 N N   . ASP A 1 254 ? -13.760 15.536  -6.437  1.00 98.18 254 A 1 
ATOM 2022 C CA  . ASP A 1 254 ? -14.840 14.584  -6.164  1.00 97.85 254 A 1 
ATOM 2023 C C   . ASP A 1 254 ? -14.399 13.478  -5.201  1.00 97.93 254 A 1 
ATOM 2024 O O   . ASP A 1 254 ? -15.224 12.864  -4.535  1.00 97.62 254 A 1 
ATOM 2025 C CB  . ASP A 1 254 ? -15.329 13.974  -7.479  1.00 97.41 254 A 1 
ATOM 2026 C CG  . ASP A 1 254 ? -15.754 15.040  -8.481  1.00 96.57 254 A 1 
ATOM 2027 O OD1 . ASP A 1 254 ? -16.537 15.934  -8.089  1.00 94.97 254 A 1 
ATOM 2028 O OD2 . ASP A 1 254 ? -15.224 14.988  -9.614  1.00 94.60 254 A 1 
ATOM 2029 N N   . ALA A 1 255 ? -13.094 13.234  -5.092  1.00 98.21 255 A 1 
ATOM 2030 C CA  . ALA A 1 255 ? -12.548 12.355  -4.068  1.00 98.58 255 A 1 
ATOM 2031 C C   . ALA A 1 255 ? -11.160 12.811  -3.609  1.00 98.78 255 A 1 
ATOM 2032 O O   . ALA A 1 255 ? -10.373 13.368  -4.377  1.00 98.75 255 A 1 
ATOM 2033 C CB  . ALA A 1 255 ? -12.540 10.918  -4.585  1.00 98.43 255 A 1 
ATOM 2034 N N   . ILE A 1 256 ? -10.841 12.532  -2.339  1.00 98.76 256 A 1 
ATOM 2035 C CA  . ILE A 1 256 ? -9.526  12.795  -1.757  1.00 98.84 256 A 1 
ATOM 2036 C C   . ILE A 1 256 ? -9.010  11.510  -1.114  1.00 98.80 256 A 1 
ATOM 2037 O O   . ILE A 1 256 ? -9.702  10.882  -0.318  1.00 98.63 256 A 1 
ATOM 2038 C CB  . ILE A 1 256 ? -9.563  13.984  -0.774  1.00 98.84 256 A 1 
ATOM 2039 C CG1 . ILE A 1 256 ? -10.134 15.244  -1.470  1.00 98.66 256 A 1 
ATOM 2040 C CG2 . ILE A 1 256 ? -8.143  14.247  -0.225  1.00 98.72 256 A 1 
ATOM 2041 C CD1 . ILE A 1 256 ? -10.193 16.502  -0.600  1.00 98.27 256 A 1 
ATOM 2042 N N   . ILE A 1 257 ? -7.771  11.140  -1.442  1.00 98.84 257 A 1 
ATOM 2043 C CA  . ILE A 1 257 ? -7.045  10.012  -0.859  1.00 98.84 257 A 1 
ATOM 2044 C C   . ILE A 1 257 ? -5.798  10.571  -0.187  1.00 98.80 257 A 1 
ATOM 2045 O O   . ILE A 1 257 ? -5.119  11.430  -0.752  1.00 98.60 257 A 1 
ATOM 2046 C CB  . ILE A 1 257 ? -6.692  8.961   -1.937  1.00 98.74 257 A 1 
ATOM 2047 C CG1 . ILE A 1 257 ? -7.944  8.473   -2.705  1.00 98.23 257 A 1 
ATOM 2048 C CG2 . ILE A 1 257 ? -5.958  7.767   -1.291  1.00 98.21 257 A 1 
ATOM 2049 C CD1 . ILE A 1 257 ? -7.610  7.716   -3.997  1.00 97.31 257 A 1 
ATOM 2050 N N   . MET A 1 258 ? -5.473  10.079  1.015   1.00 98.47 258 A 1 
ATOM 2051 C CA  . MET A 1 258 ? -4.193  10.396  1.642   1.00 98.12 258 A 1 
ATOM 2052 C C   . MET A 1 258 ? -3.627  9.202   2.397   1.00 98.07 258 A 1 
ATOM 2053 O O   . MET A 1 258 ? -4.357  8.471   3.068   1.00 97.05 258 A 1 
ATOM 2054 C CB  . MET A 1 258 ? -4.304  11.657  2.514   1.00 96.17 258 A 1 
ATOM 2055 C CG  . MET A 1 258 ? -5.255  11.508  3.708   1.00 91.83 258 A 1 
ATOM 2056 S SD  . MET A 1 258 ? -5.443  13.022  4.689   1.00 93.21 258 A 1 
ATOM 2057 C CE  . MET A 1 258 ? -6.445  14.004  3.554   1.00 86.99 258 A 1 
ATOM 2058 N N   . ASP A 1 259 ? -2.302  9.053   2.316   1.00 98.26 259 A 1 
ATOM 2059 C CA  . ASP A 1 259 ? -1.537  8.014   3.009   1.00 97.98 259 A 1 
ATOM 2060 C C   . ASP A 1 259 ? -0.341  8.647   3.750   1.00 97.83 259 A 1 
ATOM 2061 O O   . ASP A 1 259 ? 0.817   8.478   3.366   1.00 96.66 259 A 1 
ATOM 2062 C CB  . ASP A 1 259 ? -1.145  6.915   2.005   1.00 97.29 259 A 1 
ATOM 2063 C CG  . ASP A 1 259 ? -0.748  5.603   2.689   1.00 93.44 259 A 1 
ATOM 2064 O OD1 . ASP A 1 259 ? -0.920  5.491   3.924   1.00 90.11 259 A 1 
ATOM 2065 O OD2 . ASP A 1 259 ? -0.365  4.659   1.966   1.00 90.21 259 A 1 
ATOM 2066 N N   . PRO A 1 260 ? -0.602  9.497   4.770   1.00 97.86 260 A 1 
ATOM 2067 C CA  . PRO A 1 260 ? 0.432   10.289  5.420   1.00 97.61 260 A 1 
ATOM 2068 C C   . PRO A 1 260 ? 1.374   9.407   6.255   1.00 97.12 260 A 1 
ATOM 2069 O O   . PRO A 1 260 ? 0.921   8.565   7.037   1.00 95.61 260 A 1 
ATOM 2070 C CB  . PRO A 1 260 ? -0.319  11.304  6.283   1.00 97.24 260 A 1 
ATOM 2071 C CG  . PRO A 1 260 ? -1.623  10.583  6.611   1.00 96.16 260 A 1 
ATOM 2072 C CD  . PRO A 1 260 ? -1.908  9.798   5.345   1.00 97.58 260 A 1 
ATOM 2073 N N   . PRO A 1 261 ? 2.699   9.632   6.183   1.00 96.95 261 A 1 
ATOM 2074 C CA  . PRO A 1 261 ? 3.650   8.947   7.046   1.00 96.36 261 A 1 
ATOM 2075 C C   . PRO A 1 261 ? 3.543   9.458   8.491   1.00 96.26 261 A 1 
ATOM 2076 O O   . PRO A 1 261 ? 3.184   10.607  8.735   1.00 95.37 261 A 1 
ATOM 2077 C CB  . PRO A 1 261 ? 5.021   9.239   6.427   1.00 95.84 261 A 1 
ATOM 2078 C CG  . PRO A 1 261 ? 4.837   10.635  5.838   1.00 95.49 261 A 1 
ATOM 2079 C CD  . PRO A 1 261 ? 3.387   10.619  5.350   1.00 96.44 261 A 1 
ATOM 2080 N N   . SER A 1 262 ? 3.972   8.647   9.473   1.00 95.47 262 A 1 
ATOM 2081 C CA  . SER A 1 262 ? 4.044   9.082   10.883  1.00 94.98 262 A 1 
ATOM 2082 C C   . SER A 1 262 ? 4.963   10.294  11.074  1.00 95.38 262 A 1 
ATOM 2083 O O   . SER A 1 262 ? 4.702   11.167  11.896  1.00 94.39 262 A 1 
ATOM 2084 C CB  . SER A 1 262 ? 4.551   7.946   11.777  1.00 93.46 262 A 1 
ATOM 2085 O OG  . SER A 1 262 ? 3.834   6.754   11.546  1.00 84.58 262 A 1 
ATOM 2086 N N   . TYR A 1 263 ? 6.052   10.353  10.300  1.00 93.81 263 A 1 
ATOM 2087 C CA  . TYR A 1 263 ? 6.997   11.466  10.270  1.00 93.52 263 A 1 
ATOM 2088 C C   . TYR A 1 263 ? 7.510   11.669  8.845   1.00 93.57 263 A 1 
ATOM 2089 O O   . TYR A 1 263 ? 7.802   10.705  8.137   1.00 91.78 263 A 1 
ATOM 2090 C CB  . TYR A 1 263 ? 8.156   11.189  11.238  1.00 92.11 263 A 1 
ATOM 2091 C CG  . TYR A 1 263 ? 9.180   12.309  11.290  1.00 87.64 263 A 1 
ATOM 2092 C CD1 . TYR A 1 263 ? 10.288  12.301  10.413  1.00 84.61 263 A 1 
ATOM 2093 C CD2 . TYR A 1 263 ? 9.014   13.377  12.191  1.00 84.62 263 A 1 
ATOM 2094 C CE1 . TYR A 1 263 ? 11.226  13.350  10.448  1.00 80.82 263 A 1 
ATOM 2095 C CE2 . TYR A 1 263 ? 9.954   14.428  12.233  1.00 80.49 263 A 1 
ATOM 2096 C CZ  . TYR A 1 263 ? 11.064  14.413  11.362  1.00 80.52 263 A 1 
ATOM 2097 O OH  . TYR A 1 263 ? 11.978  15.420  11.403  1.00 77.67 263 A 1 
ATOM 2098 N N   . GLY A 1 264 ? 7.683   12.927  8.419   1.00 93.16 264 A 1 
ATOM 2099 C CA  . GLY A 1 264 ? 8.192   13.244  7.095   1.00 92.52 264 A 1 
ATOM 2100 C C   . GLY A 1 264 ? 8.829   14.628  7.012   1.00 93.13 264 A 1 
ATOM 2101 O O   . GLY A 1 264 ? 8.785   15.436  7.942   1.00 91.71 264 A 1 
ATOM 2102 N N   . ARG A 1 265 ? 9.456   14.908  5.867   1.00 91.24 265 A 1 
ATOM 2103 C CA  . ARG A 1 265 ? 9.972   16.237  5.518   1.00 90.04 265 A 1 
ATOM 2104 C C   . ARG A 1 265 ? 9.436   16.635  4.152   1.00 89.48 265 A 1 
ATOM 2105 O O   . ARG A 1 265 ? 9.601   15.894  3.186   1.00 83.87 265 A 1 
ATOM 2106 C CB  . ARG A 1 265 ? 11.505  16.270  5.552   1.00 86.89 265 A 1 
ATOM 2107 C CG  . ARG A 1 265 ? 12.063  16.092  6.971   1.00 80.53 265 A 1 
ATOM 2108 C CD  . ARG A 1 265 ? 13.589  16.195  6.962   1.00 77.78 265 A 1 
ATOM 2109 N NE  . ARG A 1 265 ? 14.156  15.984  8.311   1.00 71.87 265 A 1 
ATOM 2110 C CZ  . ARG A 1 265 ? 14.979  16.781  8.975   1.00 65.67 265 A 1 
ATOM 2111 N NH1 . ARG A 1 265 ? 15.388  17.921  8.492   1.00 58.64 265 A 1 
ATOM 2112 N NH2 . ARG A 1 265 ? 15.404  16.437  10.159  1.00 59.31 265 A 1 
ATOM 2113 N N   . GLY A 1 266 ? 8.818   17.818  4.075   1.00 87.26 266 A 1 
ATOM 2114 C CA  . GLY A 1 266 ? 8.393   18.408  2.810   1.00 85.05 266 A 1 
ATOM 2115 C C   . GLY A 1 266 ? 9.582   18.863  1.956   1.00 86.01 266 A 1 
ATOM 2116 O O   . GLY A 1 266 ? 10.707  19.013  2.439   1.00 83.19 266 A 1 
ATOM 2117 N N   . SER A 1 267 ? 9.322   19.152  0.681   1.00 84.59 267 A 1 
ATOM 2118 C CA  . SER A 1 267 ? 10.333  19.549  -0.320  1.00 83.24 267 A 1 
ATOM 2119 C C   . SER A 1 267 ? 11.179  20.769  0.083   1.00 83.12 267 A 1 
ATOM 2120 O O   . SER A 1 267 ? 12.326  20.893  -0.334  1.00 76.86 267 A 1 
ATOM 2121 C CB  . SER A 1 267 ? 9.633   19.827  -1.660  1.00 80.32 267 A 1 
ATOM 2122 O OG  . SER A 1 267 ? 8.600   20.785  -1.497  1.00 76.93 267 A 1 
ATOM 2123 N N   . ASN A 1 268 ? 10.639  21.647  0.946   1.00 84.01 268 A 1 
ATOM 2124 C CA  . ASN A 1 268 ? 11.306  22.851  1.465   1.00 84.38 268 A 1 
ATOM 2125 C C   . ASN A 1 268 ? 11.729  22.719  2.942   1.00 86.06 268 A 1 
ATOM 2126 O O   . ASN A 1 268 ? 11.811  23.719  3.654   1.00 81.81 268 A 1 
ATOM 2127 C CB  . ASN A 1 268 ? 10.398  24.074  1.211   1.00 81.30 268 A 1 
ATOM 2128 C CG  . ASN A 1 268 ? 10.192  24.364  -0.261  1.00 76.85 268 A 1 
ATOM 2129 O OD1 . ASN A 1 268 ? 10.983  24.026  -1.116  1.00 71.02 268 A 1 
ATOM 2130 N ND2 . ASN A 1 268 ? 9.116   25.018  -0.626  1.00 69.06 268 A 1 
ATOM 2131 N N   . GLY A 1 269 ? 11.929  21.493  3.437   1.00 86.60 269 A 1 
ATOM 2132 C CA  . GLY A 1 269 ? 12.388  21.222  4.804   1.00 86.81 269 A 1 
ATOM 2133 C C   . GLY A 1 269 ? 11.323  21.358  5.902   1.00 89.17 269 A 1 
ATOM 2134 O O   . GLY A 1 269 ? 11.654  21.212  7.076   1.00 86.00 269 A 1 
ATOM 2135 N N   . ALA A 1 270 ? 10.053  21.618  5.548   1.00 89.01 270 A 1 
ATOM 2136 C CA  . ALA A 1 270 ? 8.951   21.607  6.505   1.00 89.43 270 A 1 
ATOM 2137 C C   . ALA A 1 270 ? 8.836   20.214  7.145   1.00 91.49 270 A 1 
ATOM 2138 O O   . ALA A 1 270 ? 8.875   19.210  6.437   1.00 89.55 270 A 1 
ATOM 2139 C CB  . ALA A 1 270 ? 7.652   22.013  5.801   1.00 86.34 270 A 1 
ATOM 2140 N N   . VAL A 1 271 ? 8.724   20.163  8.473   1.00 92.63 271 A 1 
ATOM 2141 C CA  . VAL A 1 271 ? 8.571   18.908  9.218   1.00 93.59 271 A 1 
ATOM 2142 C C   . VAL A 1 271 ? 7.095   18.536  9.254   1.00 94.48 271 A 1 
ATOM 2143 O O   . VAL A 1 271 ? 6.263   19.388  9.547   1.00 93.56 271 A 1 
ATOM 2144 C CB  . VAL A 1 271 ? 9.164   19.026  10.635  1.00 91.63 271 A 1 
ATOM 2145 C CG1 . VAL A 1 271 ? 8.960   17.749  11.455  1.00 86.94 271 A 1 
ATOM 2146 C CG2 . VAL A 1 271 ? 10.674  19.298  10.562  1.00 86.63 271 A 1 
ATOM 2147 N N   . TRP A 1 272 ? 6.798   17.281  8.968   1.00 94.91 272 A 1 
ATOM 2148 C CA  . TRP A 1 272 ? 5.502   16.643  9.136   1.00 95.26 272 A 1 
ATOM 2149 C C   . TRP A 1 272 ? 5.566   15.695  10.330  1.00 95.43 272 A 1 
ATOM 2150 O O   . TRP A 1 272 ? 6.472   14.856  10.395  1.00 94.40 272 A 1 
ATOM 2151 C CB  . TRP A 1 272 ? 5.158   15.875  7.853   1.00 94.96 272 A 1 
ATOM 2152 C CG  . TRP A 1 272 ? 3.961   14.986  7.974   1.00 95.61 272 A 1 
ATOM 2153 C CD1 . TRP A 1 272 ? 3.964   13.672  8.304   1.00 94.64 272 A 1 
ATOM 2154 C CD2 . TRP A 1 272 ? 2.555   15.353  7.846   1.00 96.19 272 A 1 
ATOM 2155 N NE1 . TRP A 1 272 ? 2.667   13.205  8.383   1.00 94.96 272 A 1 
ATOM 2156 C CE2 . TRP A 1 272 ? 1.759   14.205  8.122   1.00 95.81 272 A 1 
ATOM 2157 C CE3 . TRP A 1 272 ? 1.884   16.555  7.538   1.00 95.64 272 A 1 
ATOM 2158 C CZ2 . TRP A 1 272 ? 0.354   14.246  8.111   1.00 95.36 272 A 1 
ATOM 2159 C CZ3 . TRP A 1 272 ? 0.472   16.605  7.514   1.00 95.04 272 A 1 
ATOM 2160 C CH2 . TRP A 1 272 ? -0.288  15.459  7.808   1.00 94.84 272 A 1 
ATOM 2161 N N   . LYS A 1 273 ? 4.603   15.808  11.253  1.00 95.83 273 A 1 
ATOM 2162 C CA  . LYS A 1 273 ? 4.348   14.851  12.330  1.00 95.77 273 A 1 
ATOM 2163 C C   . LYS A 1 273 ? 2.865   14.520  12.328  1.00 96.08 273 A 1 
ATOM 2164 O O   . LYS A 1 273 ? 2.042   15.419  12.475  1.00 95.45 273 A 1 
ATOM 2165 C CB  . LYS A 1 273 ? 4.718   15.442  13.681  1.00 94.65 273 A 1 
ATOM 2166 C CG  . LYS A 1 273 ? 6.215   15.700  13.863  1.00 86.48 273 A 1 
ATOM 2167 C CD  . LYS A 1 273 ? 6.374   16.250  15.276  1.00 84.68 273 A 1 
ATOM 2168 C CE  . LYS A 1 273 ? 7.814   16.593  15.624  1.00 76.91 273 A 1 
ATOM 2169 N NZ  . LYS A 1 273 ? 7.820   17.183  16.980  1.00 68.93 273 A 1 
ATOM 2170 N N   . LEU A 1 274 ? 2.531   13.260  12.163  1.00 96.10 274 A 1 
ATOM 2171 C CA  . LEU A 1 274 ? 1.154   12.832  11.954  1.00 96.12 274 A 1 
ATOM 2172 C C   . LEU A 1 274 ? 0.218   13.327  13.065  1.00 96.24 274 A 1 
ATOM 2173 O O   . LEU A 1 274 ? -0.815  13.909  12.761  1.00 95.74 274 A 1 
ATOM 2174 C CB  . LEU A 1 274 ? 1.136   11.299  11.843  1.00 95.83 274 A 1 
ATOM 2175 C CG  . LEU A 1 274 ? -0.252  10.725  11.522  1.00 95.44 274 A 1 
ATOM 2176 C CD1 . LEU A 1 274 ? -0.687  11.049  10.098  1.00 93.56 274 A 1 
ATOM 2177 C CD2 . LEU A 1 274 ? -0.199  9.208   11.653  1.00 93.52 274 A 1 
ATOM 2178 N N   . GLU A 1 275 ? 0.594   13.141  14.324  1.00 95.74 275 A 1 
ATOM 2179 C CA  . GLU A 1 275 ? -0.229  13.488  15.486  1.00 95.39 275 A 1 
ATOM 2180 C C   . GLU A 1 275 ? -0.533  14.994  15.570  1.00 95.81 275 A 1 
ATOM 2181 O O   . GLU A 1 275 ? -1.619  15.370  16.002  1.00 95.08 275 A 1 
ATOM 2182 C CB  . GLU A 1 275 ? 0.468   13.019  16.778  1.00 94.30 275 A 1 
ATOM 2183 C CG  . GLU A 1 275 ? 0.642   11.488  16.919  1.00 88.50 275 A 1 
ATOM 2184 C CD  . GLU A 1 275 ? 1.789   10.861  16.106  1.00 83.59 275 A 1 
ATOM 2185 O OE1 . GLU A 1 275 ? 1.849   9.609   16.069  1.00 75.03 275 A 1 
ATOM 2186 O OE2 . GLU A 1 275 ? 2.598   11.610  15.503  1.00 75.09 275 A 1 
ATOM 2187 N N   . ASP A 1 276 ? 0.395   15.848  15.123  1.00 95.81 276 A 1 
ATOM 2188 C CA  . ASP A 1 276 ? 0.260   17.306  15.160  1.00 95.93 276 A 1 
ATOM 2189 C C   . ASP A 1 276 ? -0.476  17.845  13.917  1.00 96.43 276 A 1 
ATOM 2190 O O   . ASP A 1 276 ? -1.242  18.810  13.997  1.00 95.94 276 A 1 
ATOM 2191 C CB  . ASP A 1 276 ? 1.661   17.952  15.270  1.00 95.42 276 A 1 
ATOM 2192 C CG  . ASP A 1 276 ? 2.458   17.611  16.545  1.00 94.43 276 A 1 
ATOM 2193 O OD1 . ASP A 1 276 ? 1.836   17.357  17.596  1.00 92.05 276 A 1 
ATOM 2194 O OD2 . ASP A 1 276 ? 3.718   17.664  16.485  1.00 92.05 276 A 1 
ATOM 2195 N N   . ASP A 1 277 ? -0.235  17.236  12.748  1.00 96.68 277 A 1 
ATOM 2196 C CA  . ASP A 1 277 ? -0.573  17.829  11.453  1.00 96.86 277 A 1 
ATOM 2197 C C   . ASP A 1 277 ? -1.779  17.184  10.743  1.00 97.41 277 A 1 
ATOM 2198 O O   . ASP A 1 277 ? -2.344  17.809  9.837   1.00 97.12 277 A 1 
ATOM 2199 C CB  . ASP A 1 277 ? 0.670   17.805  10.546  1.00 96.48 277 A 1 
ATOM 2200 C CG  . ASP A 1 277 ? 1.781   18.769  10.980  1.00 95.45 277 A 1 
ATOM 2201 O OD1 . ASP A 1 277 ? 1.494   19.993  11.040  1.00 92.92 277 A 1 
ATOM 2202 O OD2 . ASP A 1 277 ? 2.939   18.319  11.127  1.00 92.57 277 A 1 
ATOM 2203 N N   . ILE A 1 278 ? -2.211  15.955  11.111  1.00 97.39 278 A 1 
ATOM 2204 C CA  . ILE A 1 278 ? -3.259  15.237  10.366  1.00 97.55 278 A 1 
ATOM 2205 C C   . ILE A 1 278 ? -4.627  15.912  10.479  1.00 97.85 278 A 1 
ATOM 2206 O O   . ILE A 1 278 ? -5.299  16.085  9.464   1.00 97.79 278 A 1 
ATOM 2207 C CB  . ILE A 1 278 ? -3.318  13.739  10.752  1.00 97.15 278 A 1 
ATOM 2208 C CG1 . ILE A 1 278 ? -4.240  12.902  9.830   1.00 95.67 278 A 1 
ATOM 2209 C CG2 . ILE A 1 278 ? -3.767  13.504  12.205  1.00 95.53 278 A 1 
ATOM 2210 C CD1 . ILE A 1 278 ? -3.870  12.945  8.343   1.00 92.94 278 A 1 
ATOM 2211 N N   . PHE A 1 279 ? -5.045  16.341  11.675  1.00 97.53 279 A 1 
ATOM 2212 C CA  . PHE A 1 279 ? -6.363  16.949  11.861  1.00 97.71 279 A 1 
ATOM 2213 C C   . PHE A 1 279 ? -6.500  18.292  11.110  1.00 97.91 279 A 1 
ATOM 2214 O O   . PHE A 1 279 ? -7.462  18.439  10.354  1.00 97.88 279 A 1 
ATOM 2215 C CB  . PHE A 1 279 ? -6.697  17.052  13.357  1.00 97.41 279 A 1 
ATOM 2216 C CG  . PHE A 1 279 ? -8.057  17.665  13.623  1.00 96.83 279 A 1 
ATOM 2217 C CD1 . PHE A 1 279 ? -8.171  19.030  13.949  1.00 94.98 279 A 1 
ATOM 2218 C CD2 . PHE A 1 279 ? -9.216  16.871  13.523  1.00 95.21 279 A 1 
ATOM 2219 C CE1 . PHE A 1 279 ? -9.438  19.592  14.186  1.00 93.70 279 A 1 
ATOM 2220 C CE2 . PHE A 1 279 ? -10.480 17.435  13.759  1.00 93.69 279 A 1 
ATOM 2221 C CZ  . PHE A 1 279 ? -10.593 18.794  14.094  1.00 94.13 279 A 1 
ATOM 2222 N N   . PRO A 1 280 ? -5.529  19.240  11.192  1.00 98.10 280 A 1 
ATOM 2223 C CA  . PRO A 1 280 ? -5.547  20.445  10.360  1.00 98.12 280 A 1 
ATOM 2224 C C   . PRO A 1 280 ? -5.556  20.148  8.854   1.00 98.40 280 A 1 
ATOM 2225 O O   . PRO A 1 280 ? -6.257  20.824  8.106   1.00 98.17 280 A 1 
ATOM 2226 C CB  . PRO A 1 280 ? -4.297  21.238  10.751  1.00 97.30 280 A 1 
ATOM 2227 C CG  . PRO A 1 280 ? -4.007  20.785  12.179  1.00 94.57 280 A 1 
ATOM 2228 C CD  . PRO A 1 280 ? -4.431  19.322  12.155  1.00 97.40 280 A 1 
ATOM 2229 N N   . LEU A 1 281 ? -4.806  19.136  8.396   1.00 98.19 281 A 1 
ATOM 2230 C CA  . LEU A 1 281 ? -4.795  18.764  6.978   1.00 98.34 281 A 1 
ATOM 2231 C C   . LEU A 1 281 ? -6.148  18.206  6.523   1.00 98.51 281 A 1 
ATOM 2232 O O   . LEU A 1 281 ? -6.608  18.567  5.441   1.00 98.37 281 A 1 
ATOM 2233 C CB  . LEU A 1 281 ? -3.655  17.768  6.707   1.00 98.22 281 A 1 
ATOM 2234 C CG  . LEU A 1 281 ? -3.589  17.309  5.236   1.00 97.95 281 A 1 
ATOM 2235 C CD1 . LEU A 1 281 ? -3.328  18.460  4.266   1.00 97.43 281 A 1 
ATOM 2236 C CD2 . LEU A 1 281 ? -2.475  16.284  5.058   1.00 97.36 281 A 1 
ATOM 2237 N N   . ILE A 1 282 ? -6.797  17.353  7.320   1.00 98.30 282 A 1 
ATOM 2238 C CA  . ILE A 1 282 ? -8.150  16.860  7.022   1.00 98.37 282 A 1 
ATOM 2239 C C   . ILE A 1 282 ? -9.118  18.044  6.925   1.00 98.48 282 A 1 
ATOM 2240 O O   . ILE A 1 282 ? -9.830  18.148  5.932   1.00 98.38 282 A 1 
ATOM 2241 C CB  . ILE A 1 282 ? -8.612  15.800  8.056   1.00 98.21 282 A 1 
ATOM 2242 C CG1 . ILE A 1 282 ? -7.788  14.500  7.922   1.00 97.72 282 A 1 
ATOM 2243 C CG2 . ILE A 1 282 ? -10.104 15.455  7.870   1.00 97.65 282 A 1 
ATOM 2244 C CD1 . ILE A 1 282 ? -7.986  13.508  9.079   1.00 96.71 282 A 1 
ATOM 2245 N N   . ALA A 1 283 ? -9.094  18.977  7.882   1.00 98.38 283 A 1 
ATOM 2246 C CA  . ALA A 1 283 ? -9.949  20.167  7.874   1.00 98.41 283 A 1 
ATOM 2247 C C   . ALA A 1 283 ? -9.738  21.049  6.625   1.00 98.43 283 A 1 
ATOM 2248 O O   . ALA A 1 283 ? -10.705 21.532  6.033   1.00 98.18 283 A 1 
ATOM 2249 C CB  . ALA A 1 283 ? -9.692  20.953  9.166   1.00 98.25 283 A 1 
ATOM 2250 N N   . ASP A 1 284 ? -8.487  21.228  6.182   1.00 98.46 284 A 1 
ATOM 2251 C CA  . ASP A 1 284 ? -8.167  21.915  4.927   1.00 98.53 284 A 1 
ATOM 2252 C C   . ASP A 1 284 ? -8.701  21.123  3.715   1.00 98.62 284 A 1 
ATOM 2253 O O   . ASP A 1 284 ? -9.306  21.701  2.813   1.00 98.42 284 A 1 
ATOM 2254 C CB  . ASP A 1 284 ? -6.641  22.136  4.819   1.00 98.41 284 A 1 
ATOM 2255 C CG  . ASP A 1 284 ? -6.076  23.346  5.587   1.00 97.89 284 A 1 
ATOM 2256 O OD1 . ASP A 1 284 ? -6.862  24.199  6.054   1.00 96.19 284 A 1 
ATOM 2257 O OD2 . ASP A 1 284 ? -4.820  23.501  5.604   1.00 95.99 284 A 1 
ATOM 2258 N N   . CYS A 1 285 ? -8.538  19.798  3.695   1.00 98.62 285 A 1 
ATOM 2259 C CA  . CYS A 1 285 ? -9.005  18.942  2.604   1.00 98.63 285 A 1 
ATOM 2260 C C   . CYS A 1 285 ? -10.533 18.917  2.467   1.00 98.57 285 A 1 
ATOM 2261 O O   . CYS A 1 285 ? -11.027 18.889  1.342   1.00 98.30 285 A 1 
ATOM 2262 C CB  . CYS A 1 285 ? -8.453  17.531  2.798   1.00 98.62 285 A 1 
ATOM 2263 S SG  . CYS A 1 285 ? -6.682  17.501  2.400   1.00 98.39 285 A 1 
ATOM 2264 N N   . VAL A 1 286 ? -11.289 18.996  3.565   1.00 98.50 286 A 1 
ATOM 2265 C CA  . VAL A 1 286 ? -12.764 19.096  3.536   1.00 98.36 286 A 1 
ATOM 2266 C C   . VAL A 1 286 ? -13.221 20.299  2.704   1.00 98.29 286 A 1 
ATOM 2267 O O   . VAL A 1 286 ? -14.183 20.200  1.947   1.00 97.92 286 A 1 
ATOM 2268 C CB  . VAL A 1 286 ? -13.332 19.157  4.966   1.00 98.10 286 A 1 
ATOM 2269 C CG1 . VAL A 1 286 ? -14.835 19.480  4.999   1.00 97.20 286 A 1 
ATOM 2270 C CG2 . VAL A 1 286 ? -13.151 17.810  5.681   1.00 97.25 286 A 1 
ATOM 2271 N N   . GLN A 1 287 ? -12.489 21.419  2.741   1.00 98.34 287 A 1 
ATOM 2272 C CA  . GLN A 1 287 ? -12.795 22.608  1.932   1.00 98.32 287 A 1 
ATOM 2273 C C   . GLN A 1 287 ? -12.596 22.384  0.429   1.00 98.36 287 A 1 
ATOM 2274 O O   . GLN A 1 287 ? -13.128 23.156  -0.376  1.00 97.95 287 A 1 
ATOM 2275 C CB  . GLN A 1 287 ? -11.921 23.789  2.376   1.00 98.21 287 A 1 
ATOM 2276 C CG  . GLN A 1 287 ? -12.115 24.166  3.852   1.00 97.17 287 A 1 
ATOM 2277 C CD  . GLN A 1 287 ? -11.135 25.259  4.250   1.00 96.27 287 A 1 
ATOM 2278 O OE1 . GLN A 1 287 ? -11.160 26.367  3.725   1.00 90.04 287 A 1 
ATOM 2279 N NE2 . GLN A 1 287 ? -10.228 24.980  5.160   1.00 87.68 287 A 1 
ATOM 2280 N N   . LEU A 1 288 ? -11.834 21.363  0.034   1.00 98.36 288 A 1 
ATOM 2281 C CA  . LEU A 1 288 ? -11.588 20.991  -1.359  1.00 98.48 288 A 1 
ATOM 2282 C C   . LEU A 1 288 ? -12.598 19.980  -1.907  1.00 98.41 288 A 1 
ATOM 2283 O O   . LEU A 1 288 ? -12.567 19.734  -3.109  1.00 98.11 288 A 1 
ATOM 2284 C CB  . LEU A 1 288 ? -10.160 20.443  -1.520  1.00 98.57 288 A 1 
ATOM 2285 C CG  . LEU A 1 288 ? -9.023  21.441  -1.253  1.00 98.30 288 A 1 
ATOM 2286 C CD1 . LEU A 1 288 ? -7.693  20.728  -1.505  1.00 97.93 288 A 1 
ATOM 2287 C CD2 . LEU A 1 288 ? -9.092  22.648  -2.185  1.00 97.97 288 A 1 
ATOM 2288 N N   . LEU A 1 289 ? -13.459 19.379  -1.088  1.00 98.39 289 A 1 
ATOM 2289 C CA  . LEU A 1 289 ? -14.494 18.473  -1.579  1.00 98.11 289 A 1 
ATOM 2290 C C   . LEU A 1 289 ? -15.509 19.240  -2.441  1.00 97.87 289 A 1 
ATOM 2291 O O   . LEU A 1 289 ? -15.894 20.376  -2.117  1.00 97.33 289 A 1 
ATOM 2292 C CB  . LEU A 1 289 ? -15.166 17.735  -0.407  1.00 97.92 289 A 1 
ATOM 2293 C CG  . LEU A 1 289 ? -14.249 16.745  0.343   1.00 97.46 289 A 1 
ATOM 2294 C CD1 . LEU A 1 289 ? -14.986 16.178  1.557   1.00 96.77 289 A 1 
ATOM 2295 C CD2 . LEU A 1 289 ? -13.810 15.573  -0.537  1.00 96.58 289 A 1 
ATOM 2296 N N   . SER A 1 290 ? -15.908 18.646  -3.575  1.00 97.73 290 A 1 
ATOM 2297 C CA  . SER A 1 290 ? -17.035 19.122  -4.381  1.00 97.29 290 A 1 
ATOM 2298 C C   . SER A 1 290 ? -18.359 18.914  -3.634  1.00 96.93 290 A 1 
ATOM 2299 O O   . SER A 1 290 ? -18.415 18.167  -2.663  1.00 96.37 290 A 1 
ATOM 2300 C CB  . SER A 1 290 ? -17.044 18.439  -5.759  1.00 97.03 290 A 1 
ATOM 2301 O OG  . SER A 1 290 ? -17.257 17.051  -5.644  1.00 94.93 290 A 1 
ATOM 2302 N N   . ASP A 1 291 ? -19.427 19.577  -4.089  1.00 96.21 291 A 1 
ATOM 2303 C CA  . ASP A 1 291 ? -20.754 19.458  -3.462  1.00 95.60 291 A 1 
ATOM 2304 C C   . ASP A 1 291 ? -21.317 18.028  -3.587  1.00 95.30 291 A 1 
ATOM 2305 O O   . ASP A 1 291 ? -21.954 17.536  -2.664  1.00 93.55 291 A 1 
ATOM 2306 C CB  . ASP A 1 291 ? -21.701 20.510  -4.073  1.00 95.20 291 A 1 
ATOM 2307 C CG  . ASP A 1 291 ? -21.235 21.967  -3.864  1.00 93.74 291 A 1 
ATOM 2308 O OD1 . ASP A 1 291 ? -20.534 22.253  -2.862  1.00 90.80 291 A 1 
ATOM 2309 O OD2 . ASP A 1 291 ? -21.531 22.807  -4.744  1.00 90.90 291 A 1 
ATOM 2310 N N   . ASP A 1 292 ? -20.966 17.323  -4.686  1.00 95.07 292 A 1 
ATOM 2311 C CA  . ASP A 1 292 ? -21.333 15.922  -4.946  1.00 94.50 292 A 1 
ATOM 2312 C C   . ASP A 1 292 ? -20.152 14.951  -4.732  1.00 95.33 292 A 1 
ATOM 2313 O O   . ASP A 1 292 ? -19.966 13.982  -5.490  1.00 93.69 292 A 1 
ATOM 2314 C CB  . ASP A 1 292 ? -21.909 15.784  -6.369  1.00 92.08 292 A 1 
ATOM 2315 C CG  . ASP A 1 292 ? -23.174 16.601  -6.622  1.00 82.57 292 A 1 
ATOM 2316 O OD1 . ASP A 1 292 ? -24.078 16.584  -5.762  1.00 75.17 292 A 1 
ATOM 2317 O OD2 . ASP A 1 292 ? -23.252 17.172  -7.736  1.00 74.85 292 A 1 
ATOM 2318 N N   . ALA A 1 293 ? -19.294 15.226  -3.748  1.00 96.62 293 A 1 
ATOM 2319 C CA  . ALA A 1 293 ? -18.091 14.435  -3.510  1.00 97.11 293 A 1 
ATOM 2320 C C   . ALA A 1 293 ? -18.407 12.971  -3.170  1.00 97.10 293 A 1 
ATOM 2321 O O   . ALA A 1 293 ? -19.296 12.666  -2.373  1.00 96.46 293 A 1 
ATOM 2322 C CB  . ALA A 1 293 ? -17.235 15.097  -2.422  1.00 97.13 293 A 1 
ATOM 2323 N N   . LEU A 1 294 ? -17.625 12.060  -3.734  1.00 97.14 294 A 1 
ATOM 2324 C CA  . LEU A 1 294 ? -17.798 10.614  -3.600  1.00 97.19 294 A 1 
ATOM 2325 C C   . LEU A 1 294 ? -17.291 10.106  -2.255  1.00 97.62 294 A 1 
ATOM 2326 O O   . LEU A 1 294 ? -17.998 9.412   -1.535  1.00 97.33 294 A 1 
ATOM 2327 C CB  . LEU A 1 294 ? -17.041 9.897   -4.734  1.00 96.70 294 A 1 
ATOM 2328 C CG  . LEU A 1 294 ? -17.440 10.297  -6.160  1.00 94.93 294 A 1 
ATOM 2329 C CD1 . LEU A 1 294 ? -16.565 9.530   -7.156  1.00 92.21 294 A 1 
ATOM 2330 C CD2 . LEU A 1 294 ? -18.901 9.970   -6.424  1.00 91.91 294 A 1 
ATOM 2331 N N   . PHE A 1 295 ? -16.030 10.420  -1.939  1.00 98.04 295 A 1 
ATOM 2332 C CA  . PHE A 1 295 ? -15.384 9.929   -0.727  1.00 98.33 295 A 1 
ATOM 2333 C C   . PHE A 1 295 ? -14.138 10.733  -0.340  1.00 98.47 295 A 1 
ATOM 2334 O O   . PHE A 1 295 ? -13.480 11.377  -1.154  1.00 98.39 295 A 1 
ATOM 2335 C CB  . PHE A 1 295 ? -15.040 8.434   -0.875  1.00 98.38 295 A 1 
ATOM 2336 C CG  . PHE A 1 295 ? -14.013 8.095   -1.941  1.00 98.47 295 A 1 
ATOM 2337 C CD1 . PHE A 1 295 ? -14.429 7.730   -3.237  1.00 98.23 295 A 1 
ATOM 2338 C CD2 . PHE A 1 295 ? -12.644 8.135   -1.640  1.00 98.20 295 A 1 
ATOM 2339 C CE1 . PHE A 1 295 ? -13.479 7.415   -4.223  1.00 98.03 295 A 1 
ATOM 2340 C CE2 . PHE A 1 295 ? -11.690 7.822   -2.627  1.00 97.99 295 A 1 
ATOM 2341 C CZ  . PHE A 1 295 ? -12.107 7.462   -3.920  1.00 98.05 295 A 1 
ATOM 2342 N N   . MET A 1 296 ? -13.766 10.621  0.938   1.00 98.52 296 A 1 
ATOM 2343 C CA  . MET A 1 296 ? -12.463 11.023  1.458   1.00 98.67 296 A 1 
ATOM 2344 C C   . MET A 1 296 ? -11.856 9.858   2.237   1.00 98.70 296 A 1 
ATOM 2345 O O   . MET A 1 296 ? -12.439 9.406   3.222   1.00 98.40 296 A 1 
ATOM 2346 C CB  . MET A 1 296 ? -12.625 12.287  2.303   1.00 98.51 296 A 1 
ATOM 2347 C CG  . MET A 1 296 ? -11.295 12.764  2.879   1.00 97.60 296 A 1 
ATOM 2348 S SD  . MET A 1 296 ? -11.433 14.403  3.631   1.00 96.68 296 A 1 
ATOM 2349 C CE  . MET A 1 296 ? -9.741  14.607  4.203   1.00 92.07 296 A 1 
ATOM 2350 N N   . MET A 1 297 ? -10.703 9.362   1.796   1.00 98.65 297 A 1 
ATOM 2351 C CA  . MET A 1 297 ? -10.008 8.210   2.376   1.00 98.70 297 A 1 
ATOM 2352 C C   . MET A 1 297 ? -8.717  8.651   3.061   1.00 98.70 297 A 1 
ATOM 2353 O O   . MET A 1 297 ? -7.870  9.303   2.452   1.00 98.46 297 A 1 
ATOM 2354 C CB  . MET A 1 297 ? -9.752  7.169   1.273   1.00 98.58 297 A 1 
ATOM 2355 C CG  . MET A 1 297 ? -9.031  5.914   1.777   1.00 98.17 297 A 1 
ATOM 2356 S SD  . MET A 1 297 ? -8.694  4.686   0.482   1.00 97.65 297 A 1 
ATOM 2357 C CE  . MET A 1 297 ? -10.367 4.064   0.165   1.00 94.37 297 A 1 
ATOM 2358 N N   . VAL A 1 298 ? -8.551  8.255   4.331   1.00 98.43 298 A 1 
ATOM 2359 C CA  . VAL A 1 298 ? -7.355  8.497   5.144   1.00 98.33 298 A 1 
ATOM 2360 C C   . VAL A 1 298 ? -6.786  7.154   5.576   1.00 98.20 298 A 1 
ATOM 2361 O O   . VAL A 1 298 ? -7.403  6.443   6.375   1.00 97.66 298 A 1 
ATOM 2362 C CB  . VAL A 1 298 ? -7.669  9.387   6.362   1.00 98.07 298 A 1 
ATOM 2363 C CG1 . VAL A 1 298 ? -6.375  9.768   7.093   1.00 97.30 298 A 1 
ATOM 2364 C CG2 . VAL A 1 298 ? -8.390  10.681  5.965   1.00 97.41 298 A 1 
ATOM 2365 N N   . ASN A 1 299 ? -5.604  6.803   5.060   1.00 98.07 299 A 1 
ATOM 2366 C CA  . ASN A 1 299 ? -4.865  5.610   5.459   1.00 97.85 299 A 1 
ATOM 2367 C C   . ASN A 1 299 ? -3.838  5.948   6.542   1.00 97.36 299 A 1 
ATOM 2368 O O   . ASN A 1 299 ? -3.378  7.086   6.654   1.00 96.26 299 A 1 
ATOM 2369 C CB  . ASN A 1 299 ? -4.211  4.971   4.231   1.00 97.78 299 A 1 
ATOM 2370 C CG  . ASN A 1 299 ? -5.219  4.580   3.175   1.00 97.04 299 A 1 
ATOM 2371 O OD1 . ASN A 1 299 ? -6.227  3.946   3.449   1.00 91.81 299 A 1 
ATOM 2372 N ND2 . ASN A 1 299 ? -4.972  4.944   1.943   1.00 91.74 299 A 1 
ATOM 2373 N N   . SER A 1 300 ? -3.454  4.959   7.351   1.00 96.16 300 A 1 
ATOM 2374 C CA  . SER A 1 300 ? -2.358  5.109   8.306   1.00 95.40 300 A 1 
ATOM 2375 C C   . SER A 1 300 ? -1.706  3.780   8.664   1.00 95.48 300 A 1 
ATOM 2376 O O   . SER A 1 300 ? -2.368  2.758   8.842   1.00 93.81 300 A 1 
ATOM 2377 C CB  . SER A 1 300 ? -2.856  5.795   9.571   1.00 93.39 300 A 1 
ATOM 2378 O OG  . SER A 1 300 ? -1.771  6.090   10.430  1.00 84.12 300 A 1 
ATOM 2379 N N   . TYR A 1 301 ? -0.391  3.845   8.858   1.00 94.91 301 A 1 
ATOM 2380 C CA  . TYR A 1 301 ? 0.461   2.752   9.334   1.00 94.07 301 A 1 
ATOM 2381 C C   . TYR A 1 301 ? 1.034   3.011   10.734  1.00 92.65 301 A 1 
ATOM 2382 O O   . TYR A 1 301 ? 1.907   2.279   11.201  1.00 85.51 301 A 1 
ATOM 2383 C CB  . TYR A 1 301 ? 1.574   2.525   8.312   1.00 93.26 301 A 1 
ATOM 2384 C CG  . TYR A 1 301 ? 1.052   2.131   6.944   1.00 93.98 301 A 1 
ATOM 2385 C CD1 . TYR A 1 301 ? 0.746   0.783   6.680   1.00 91.19 301 A 1 
ATOM 2386 C CD2 . TYR A 1 301 ? 0.850   3.109   5.954   1.00 91.94 301 A 1 
ATOM 2387 C CE1 . TYR A 1 301 ? 0.259   0.407   5.418   1.00 90.71 301 A 1 
ATOM 2388 C CE2 . TYR A 1 301 ? 0.358   2.736   4.693   1.00 90.95 301 A 1 
ATOM 2389 C CZ  . TYR A 1 301 ? 0.068   1.384   4.420   1.00 91.55 301 A 1 
ATOM 2390 O OH  . TYR A 1 301 ? -0.382  1.018   3.201   1.00 89.80 301 A 1 
ATOM 2391 N N   . THR A 1 302 ? 0.589   4.068   11.418  1.00 91.34 302 A 1 
ATOM 2392 C CA  . THR A 1 302 ? 1.042   4.371   12.776  1.00 89.67 302 A 1 
ATOM 2393 C C   . THR A 1 302 ? 0.365   3.465   13.798  1.00 89.24 302 A 1 
ATOM 2394 O O   . THR A 1 302 ? -0.808  3.118   13.673  1.00 85.56 302 A 1 
ATOM 2395 C CB  . THR A 1 302 ? 0.831   5.845   13.147  1.00 87.21 302 A 1 
ATOM 2396 O OG1 . THR A 1 302 ? 1.499   6.139   14.353  1.00 80.93 302 A 1 
ATOM 2397 C CG2 . THR A 1 302 ? -0.635  6.228   13.339  1.00 80.96 302 A 1 
ATOM 2398 N N   . THR A 1 303 ? 1.087   3.141   14.876  1.00 88.00 303 A 1 
ATOM 2399 C CA  . THR A 1 303 ? 0.508   2.520   16.077  1.00 86.16 303 A 1 
ATOM 2400 C C   . THR A 1 303 ? -0.063  3.550   17.059  1.00 86.91 303 A 1 
ATOM 2401 O O   . THR A 1 303 ? -0.735  3.172   18.010  1.00 83.06 303 A 1 
ATOM 2402 C CB  . THR A 1 303 ? 1.560   1.646   16.782  1.00 83.34 303 A 1 
ATOM 2403 O OG1 . THR A 1 303 ? 2.721   2.405   17.051  1.00 78.91 303 A 1 
ATOM 2404 C CG2 . THR A 1 303 ? 1.992   0.466   15.905  1.00 77.16 303 A 1 
ATOM 2405 N N   . GLY A 1 304 ? 0.198   4.852   16.854  1.00 87.93 304 A 1 
ATOM 2406 C CA  . GLY A 1 304 ? -0.226  5.941   17.745  1.00 87.04 304 A 1 
ATOM 2407 C C   . GLY A 1 304 ? -1.666  6.412   17.530  1.00 88.58 304 A 1 
ATOM 2408 O O   . GLY A 1 304 ? -2.301  6.874   18.478  1.00 85.48 304 A 1 
ATOM 2409 N N   . LEU A 1 305 ? -2.211  6.287   16.320  1.00 90.73 305 A 1 
ATOM 2410 C CA  . LEU A 1 305 ? -3.581  6.678   15.977  1.00 90.84 305 A 1 
ATOM 2411 C C   . LEU A 1 305 ? -4.342  5.488   15.389  1.00 91.47 305 A 1 
ATOM 2412 O O   . LEU A 1 305 ? -3.974  4.965   14.336  1.00 89.35 305 A 1 
ATOM 2413 C CB  . LEU A 1 305 ? -3.578  7.864   14.997  1.00 89.22 305 A 1 
ATOM 2414 C CG  . LEU A 1 305 ? -2.989  9.177   15.546  1.00 86.36 305 A 1 
ATOM 2415 C CD1 . LEU A 1 305 ? -2.968  10.226  14.433  1.00 83.02 305 A 1 
ATOM 2416 C CD2 . LEU A 1 305 ? -3.803  9.742   16.707  1.00 83.47 305 A 1 
ATOM 2417 N N   . SER A 1 306 ? -5.434  5.089   16.046  1.00 93.22 306 A 1 
ATOM 2418 C CA  . SER A 1 306 ? -6.301  4.021   15.546  1.00 93.33 306 A 1 
ATOM 2419 C C   . SER A 1 306 ? -7.128  4.479   14.340  1.00 94.43 306 A 1 
ATOM 2420 O O   . SER A 1 306 ? -7.431  5.666   14.186  1.00 94.45 306 A 1 
ATOM 2421 C CB  . SER A 1 306 ? -7.196  3.486   16.669  1.00 92.58 306 A 1 
ATOM 2422 O OG  . SER A 1 306 ? -8.248  4.385   16.968  1.00 91.20 306 A 1 
ATOM 2423 N N   . GLY A 1 307 ? -7.586  3.525   13.516  1.00 93.27 307 A 1 
ATOM 2424 C CA  . GLY A 1 307 ? -8.560  3.793   12.451  1.00 94.13 307 A 1 
ATOM 2425 C C   . GLY A 1 307 ? -9.824  4.477   12.978  1.00 95.71 307 A 1 
ATOM 2426 O O   . GLY A 1 307 ? -10.325 5.419   12.367  1.00 95.23 307 A 1 
ATOM 2427 N N   . GLY A 1 308 ? -10.287 4.096   14.179  1.00 95.59 308 A 1 
ATOM 2428 C CA  . GLY A 1 308 ? -11.418 4.730   14.863  1.00 96.06 308 A 1 
ATOM 2429 C C   . GLY A 1 308 ? -11.182 6.205   15.200  1.00 96.77 308 A 1 
ATOM 2430 O O   . GLY A 1 308 ? -12.083 7.023   15.025  1.00 96.22 308 A 1 
ATOM 2431 N N   . THR A 1 309 ? -9.962  6.584   15.607  1.00 96.98 309 A 1 
ATOM 2432 C CA  . THR A 1 309 ? -9.592  7.993   15.847  1.00 97.07 309 A 1 
ATOM 2433 C C   . THR A 1 309 ? -9.666  8.811   14.556  1.00 97.41 309 A 1 
ATOM 2434 O O   . THR A 1 309 ? -10.250 9.893   14.551  1.00 97.08 309 A 1 
ATOM 2435 C CB  . THR A 1 309 ? -8.185  8.100   16.454  1.00 96.44 309 A 1 
ATOM 2436 O OG1 . THR A 1 309 ? -8.081  7.309   17.617  1.00 93.33 309 A 1 
ATOM 2437 C CG2 . THR A 1 309 ? -7.838  9.532   16.870  1.00 93.24 309 A 1 
ATOM 2438 N N   . MET A 1 310 ? -9.142  8.289   13.441  1.00 96.74 310 A 1 
ATOM 2439 C CA  . MET A 1 310 ? -9.242  8.959   12.136  1.00 96.72 310 A 1 
ATOM 2440 C C   . MET A 1 310 ? -10.696 9.042   11.647  1.00 97.39 310 A 1 
ATOM 2441 O O   . MET A 1 310 ? -11.119 10.074  11.127  1.00 97.20 310 A 1 
ATOM 2442 C CB  . MET A 1 310 ? -8.383  8.230   11.103  1.00 95.61 310 A 1 
ATOM 2443 C CG  . MET A 1 310 ? -6.889  8.271   11.451  1.00 89.21 310 A 1 
ATOM 2444 S SD  . MET A 1 310 ? -5.811  7.585   10.173  1.00 81.95 310 A 1 
ATOM 2445 C CE  . MET A 1 310 ? -6.357  5.863   10.147  1.00 68.22 310 A 1 
ATOM 2446 N N   . GLY A 1 311 ? -11.490 7.993   11.869  1.00 96.91 311 A 1 
ATOM 2447 C CA  . GLY A 1 311 ? -12.925 7.992   11.585  1.00 97.18 311 A 1 
ATOM 2448 C C   . GLY A 1 311 ? -13.678 9.061   12.378  1.00 97.58 311 A 1 
ATOM 2449 O O   . GLY A 1 311 ? -14.500 9.783   11.818  1.00 97.29 311 A 1 
ATOM 2450 N N   . TYR A 1 312 ? -13.345 9.238   13.663  1.00 97.42 312 A 1 
ATOM 2451 C CA  . TYR A 1 312 ? -13.917 10.302  14.489  1.00 97.39 312 A 1 
ATOM 2452 C C   . TYR A 1 312 ? -13.553 11.698  13.958  1.00 97.42 312 A 1 
ATOM 2453 O O   . TYR A 1 312 ? -14.421 12.569  13.903  1.00 97.19 312 A 1 
ATOM 2454 C CB  . TYR A 1 312 ? -13.471 10.126  15.944  1.00 97.32 312 A 1 
ATOM 2455 C CG  . TYR A 1 312 ? -14.096 11.151  16.873  1.00 96.58 312 A 1 
ATOM 2456 C CD1 . TYR A 1 312 ? -13.430 12.364  17.146  1.00 94.33 312 A 1 
ATOM 2457 C CD2 . TYR A 1 312 ? -15.371 10.911  17.426  1.00 94.29 312 A 1 
ATOM 2458 C CE1 . TYR A 1 312 ? -14.033 13.329  17.972  1.00 93.21 312 A 1 
ATOM 2459 C CE2 . TYR A 1 312 ? -15.976 11.873  18.250  1.00 92.83 312 A 1 
ATOM 2460 C CZ  . TYR A 1 312 ? -15.307 13.083  18.523  1.00 93.00 312 A 1 
ATOM 2461 O OH  . TYR A 1 312 ? -15.891 14.017  19.320  1.00 92.19 312 A 1 
ATOM 2462 N N   . MET A 1 313 ? -12.304 11.921  13.519  1.00 97.49 313 A 1 
ATOM 2463 C CA  . MET A 1 313 ? -11.891 13.187  12.895  1.00 97.37 313 A 1 
ATOM 2464 C C   . MET A 1 313 ? -12.732 13.495  11.650  1.00 97.65 313 A 1 
ATOM 2465 O O   . MET A 1 313 ? -13.285 14.590  11.558  1.00 97.18 313 A 1 
ATOM 2466 C CB  . MET A 1 313 ? -10.404 13.168  12.520  1.00 96.86 313 A 1 
ATOM 2467 C CG  . MET A 1 313 ? -9.466  13.135  13.731  1.00 95.10 313 A 1 
ATOM 2468 S SD  . MET A 1 313 ? -7.723  12.961  13.250  1.00 94.25 313 A 1 
ATOM 2469 C CE  . MET A 1 313 ? -6.972  12.730  14.879  1.00 88.28 313 A 1 
ATOM 2470 N N   . LEU A 1 314 ? -12.901 12.533  10.734  1.00 97.83 314 A 1 
ATOM 2471 C CA  . LEU A 1 314 ? -13.746 12.682  9.546   1.00 97.89 314 A 1 
ATOM 2472 C C   . LEU A 1 314 ? -15.198 12.996  9.924   1.00 97.75 314 A 1 
ATOM 2473 O O   . LEU A 1 314 ? -15.770 13.957  9.414   1.00 97.35 314 A 1 
ATOM 2474 C CB  . LEU A 1 314 ? -13.684 11.404  8.688   1.00 97.99 314 A 1 
ATOM 2475 C CG  . LEU A 1 314 ? -12.350 11.176  7.957   1.00 97.64 314 A 1 
ATOM 2476 C CD1 . LEU A 1 314 ? -12.375 9.809   7.270   1.00 97.05 314 A 1 
ATOM 2477 C CD2 . LEU A 1 314 ? -12.097 12.239  6.886   1.00 96.97 314 A 1 
ATOM 2478 N N   . HIS A 1 315 ? -15.776 12.242  10.868  1.00 97.67 315 A 1 
ATOM 2479 C CA  . HIS A 1 315 ? -17.147 12.453  11.336  1.00 97.18 315 A 1 
ATOM 2480 C C   . HIS A 1 315 ? -17.353 13.841  11.964  1.00 97.13 315 A 1 
ATOM 2481 O O   . HIS A 1 315 ? -18.370 14.483  11.730  1.00 96.24 315 A 1 
ATOM 2482 C CB  . HIS A 1 315 ? -17.501 11.345  12.334  1.00 96.22 315 A 1 
ATOM 2483 C CG  . HIS A 1 315 ? -18.918 11.432  12.837  1.00 90.75 315 A 1 
ATOM 2484 N ND1 . HIS A 1 315 ? -20.050 11.174  12.109  1.00 77.46 315 A 1 
ATOM 2485 C CD2 . HIS A 1 315 ? -19.322 11.829  14.087  1.00 76.56 315 A 1 
ATOM 2486 C CE1 . HIS A 1 315 ? -21.117 11.411  12.899  1.00 75.08 315 A 1 
ATOM 2487 N NE2 . HIS A 1 315 ? -20.719 11.805  14.113  1.00 76.92 315 A 1 
ATOM 2488 N N   . SER A 1 316 ? -16.374 14.335  12.740  1.00 97.42 316 A 1 
ATOM 2489 C CA  . SER A 1 316 ? -16.461 15.648  13.392  1.00 97.12 316 A 1 
ATOM 2490 C C   . SER A 1 316 ? -16.363 16.834  12.424  1.00 97.04 316 A 1 
ATOM 2491 O O   . SER A 1 316 ? -16.855 17.915  12.735  1.00 95.69 316 A 1 
ATOM 2492 C CB  . SER A 1 316 ? -15.392 15.761  14.486  1.00 96.54 316 A 1 
ATOM 2493 O OG  . SER A 1 316 ? -14.086 15.910  13.964  1.00 90.24 316 A 1 
ATOM 2494 N N   . LEU A 1 317 ? -15.712 16.645  11.267  1.00 96.89 317 A 1 
ATOM 2495 C CA  . LEU A 1 317 ? -15.460 17.695  10.277  1.00 96.52 317 A 1 
ATOM 2496 C C   . LEU A 1 317 ? -16.457 17.684  9.115   1.00 96.24 317 A 1 
ATOM 2497 O O   . LEU A 1 317 ? -16.637 18.719  8.469   1.00 94.75 317 A 1 
ATOM 2498 C CB  . LEU A 1 317 ? -14.024 17.538  9.760   1.00 96.55 317 A 1 
ATOM 2499 C CG  . LEU A 1 317 ? -12.938 17.906  10.788  1.00 96.19 317 A 1 
ATOM 2500 C CD1 . LEU A 1 317 ? -11.571 17.490  10.248  1.00 94.91 317 A 1 
ATOM 2501 C CD2 . LEU A 1 317 ? -12.905 19.411  11.065  1.00 95.06 317 A 1 
ATOM 2502 N N   . ILE A 1 318 ? -17.102 16.551  8.842   1.00 96.09 318 A 1 
ATOM 2503 C CA  . ILE A 1 318 ? -18.030 16.387  7.722   1.00 95.39 318 A 1 
ATOM 2504 C C   . ILE A 1 318 ? -19.385 15.908  8.273   1.00 94.07 318 A 1 
ATOM 2505 O O   . ILE A 1 318 ? -19.545 14.726  8.573   1.00 91.71 318 A 1 
ATOM 2506 C CB  . ILE A 1 318 ? -17.466 15.436  6.642   1.00 95.57 318 A 1 
ATOM 2507 C CG1 . ILE A 1 318 ? -15.979 15.707  6.304   1.00 94.46 318 A 1 
ATOM 2508 C CG2 . ILE A 1 318 ? -18.339 15.617  5.388   1.00 93.38 318 A 1 
ATOM 2509 C CD1 . ILE A 1 318 ? -15.358 14.721  5.306   1.00 93.56 318 A 1 
ATOM 2510 N N   . PRO A 1 319 ? -20.381 16.816  8.436   1.00 91.59 319 A 1 
ATOM 2511 C CA  . PRO A 1 319 ? -21.636 16.502  9.127   1.00 88.48 319 A 1 
ATOM 2512 C C   . PRO A 1 319 ? -22.616 15.640  8.318   1.00 88.65 319 A 1 
ATOM 2513 O O   . PRO A 1 319 ? -23.603 15.162  8.869   1.00 84.94 319 A 1 
ATOM 2514 C CB  . PRO A 1 319 ? -22.237 17.870  9.473   1.00 85.65 319 A 1 
ATOM 2515 C CG  . PRO A 1 319 ? -21.710 18.780  8.363   1.00 83.41 319 A 1 
ATOM 2516 C CD  . PRO A 1 319 ? -20.313 18.231  8.103   1.00 87.50 319 A 1 
ATOM 2517 N N   . HIS A 1 320 ? -22.374 15.468  7.012   1.00 94.15 320 A 1 
ATOM 2518 C CA  . HIS A 1 320 ? -23.227 14.697  6.102   1.00 93.71 320 A 1 
ATOM 2519 C C   . HIS A 1 320 ? -22.459 13.507  5.524   1.00 94.86 320 A 1 
ATOM 2520 O O   . HIS A 1 320 ? -21.242 13.566  5.392   1.00 92.71 320 A 1 
ATOM 2521 C CB  . HIS A 1 320 ? -23.753 15.612  4.992   1.00 90.27 320 A 1 
ATOM 2522 C CG  . HIS A 1 320 ? -24.499 16.812  5.521   1.00 80.61 320 A 1 
ATOM 2523 N ND1 . HIS A 1 320 ? -25.617 16.789  6.317   1.00 66.45 320 A 1 
ATOM 2524 C CD2 . HIS A 1 320 ? -24.163 18.134  5.345   1.00 68.54 320 A 1 
ATOM 2525 C CE1 . HIS A 1 320 ? -25.946 18.059  6.614   1.00 60.61 320 A 1 
ATOM 2526 N NE2 . HIS A 1 320 ? -25.087 18.916  6.043   1.00 64.79 320 A 1 
ATOM 2527 N N   . GLY A 1 321 ? -23.179 12.445  5.144   1.00 95.52 321 A 1 
ATOM 2528 C CA  . GLY A 1 321 ? -22.591 11.213  4.631   1.00 96.04 321 A 1 
ATOM 2529 C C   . GLY A 1 321 ? -22.293 10.181  5.725   1.00 96.60 321 A 1 
ATOM 2530 O O   . GLY A 1 321 ? -22.692 10.309  6.884   1.00 95.28 321 A 1 
ATOM 2531 N N   . ARG A 1 322 ? -21.584 9.119   5.349   1.00 97.37 322 A 1 
ATOM 2532 C CA  . ARG A 1 322 ? -21.255 7.992   6.231   1.00 97.38 322 A 1 
ATOM 2533 C C   . ARG A 1 322 ? -19.751 7.887   6.434   1.00 97.87 322 A 1 
ATOM 2534 O O   . ARG A 1 322 ? -18.996 7.916   5.472   1.00 97.45 322 A 1 
ATOM 2535 C CB  . ARG A 1 322 ? -21.842 6.693   5.652   1.00 96.03 322 A 1 
ATOM 2536 C CG  . ARG A 1 322 ? -21.638 5.495   6.590   1.00 90.78 322 A 1 
ATOM 2537 C CD  . ARG A 1 322 ? -22.326 4.225   6.068   1.00 87.54 322 A 1 
ATOM 2538 N NE  . ARG A 1 322 ? -21.614 3.622   4.920   1.00 77.54 322 A 1 
ATOM 2539 C CZ  . ARG A 1 322 ? -22.123 3.104   3.817   1.00 69.86 322 A 1 
ATOM 2540 N NH1 . ARG A 1 322 ? -23.403 3.100   3.574   1.00 62.46 322 A 1 
ATOM 2541 N NH2 . ARG A 1 322 ? -21.336 2.565   2.937   1.00 59.90 322 A 1 
ATOM 2542 N N   . VAL A 1 323 ? -19.309 7.662   7.680   1.00 97.74 323 A 1 
ATOM 2543 C CA  . VAL A 1 323 ? -17.910 7.326   7.983   1.00 97.86 323 A 1 
ATOM 2544 C C   . VAL A 1 323 ? -17.783 5.843   8.312   1.00 97.58 323 A 1 
ATOM 2545 O O   . VAL A 1 323 ? -18.512 5.306   9.143   1.00 96.78 323 A 1 
ATOM 2546 C CB  . VAL A 1 323 ? -17.329 8.222   9.085   1.00 97.72 323 A 1 
ATOM 2547 C CG1 . VAL A 1 323 ? -15.882 7.834   9.417   1.00 96.63 323 A 1 
ATOM 2548 C CG2 . VAL A 1 323 ? -17.323 9.690   8.637   1.00 96.56 323 A 1 
ATOM 2549 N N   . GLU A 1 324 ? -16.821 5.186   7.677   1.00 97.56 324 A 1 
ATOM 2550 C CA  . GLU A 1 324 ? -16.394 3.821   7.958   1.00 97.11 324 A 1 
ATOM 2551 C C   . GLU A 1 324 ? -14.918 3.824   8.346   1.00 97.57 324 A 1 
ATOM 2552 O O   . GLU A 1 324 ? -14.110 4.525   7.743   1.00 96.98 324 A 1 
ATOM 2553 C CB  . GLU A 1 324 ? -16.599 2.933   6.729   1.00 95.40 324 A 1 
ATOM 2554 C CG  . GLU A 1 324 ? -18.072 2.767   6.332   1.00 89.61 324 A 1 
ATOM 2555 C CD  . GLU A 1 324 ? -18.240 1.936   5.056   1.00 87.64 324 A 1 
ATOM 2556 O OE1 . GLU A 1 324 ? -19.360 1.981   4.503   1.00 79.66 324 A 1 
ATOM 2557 O OE2 . GLU A 1 324 ? -17.276 1.256   4.634   1.00 81.73 324 A 1 
ATOM 2558 N N   . CYS A 1 325 ? -14.544 3.018   9.340   1.00 96.83 325 A 1 
ATOM 2559 C CA  . CYS A 1 325 ? -13.142 2.846   9.697   1.00 96.41 325 A 1 
ATOM 2560 C C   . CYS A 1 325 ? -12.867 1.394   10.062  1.00 96.12 325 A 1 
ATOM 2561 O O   . CYS A 1 325 ? -13.693 0.738   10.700  1.00 93.94 325 A 1 
ATOM 2562 C CB  . CYS A 1 325 ? -12.753 3.824   10.815  1.00 93.96 325 A 1 
ATOM 2563 S SG  . CYS A 1 325 ? -13.787 3.584   12.290  1.00 86.16 325 A 1 
ATOM 2564 N N   . ASP A 1 326 ? -11.712 0.886   9.658   1.00 96.09 326 A 1 
ATOM 2565 C CA  . ASP A 1 326 ? -11.302 -0.486  9.944   1.00 95.53 326 A 1 
ATOM 2566 C C   . ASP A 1 326 ? -9.781  -0.641  9.818   1.00 96.16 326 A 1 
ATOM 2567 O O   . ASP A 1 326 ? -9.098  0.179   9.200   1.00 94.94 326 A 1 
ATOM 2568 C CB  . ASP A 1 326 ? -12.025 -1.450  8.987   1.00 93.17 326 A 1 
ATOM 2569 C CG  . ASP A 1 326 ? -12.325 -2.824  9.587   1.00 85.07 326 A 1 
ATOM 2570 O OD1 . ASP A 1 326 ? -11.660 -3.225  10.569  1.00 80.78 326 A 1 
ATOM 2571 O OD2 . ASP A 1 326 ? -13.217 -3.514  9.038   1.00 79.71 326 A 1 
ATOM 2572 N N   . GLU A 1 327 ? -9.248  -1.724  10.369  1.00 96.53 327 A 1 
ATOM 2573 C CA  . GLU A 1 327 ? -7.898  -2.177  10.051  1.00 96.46 327 A 1 
ATOM 2574 C C   . GLU A 1 327 ? -7.860  -2.772  8.636   1.00 96.82 327 A 1 
ATOM 2575 O O   . GLU A 1 327 ? -8.825  -3.394  8.180   1.00 96.12 327 A 1 
ATOM 2576 C CB  . GLU A 1 327 ? -7.426  -3.204  11.082  1.00 95.39 327 A 1 
ATOM 2577 C CG  . GLU A 1 327 ? -7.318  -2.606  12.496  1.00 90.37 327 A 1 
ATOM 2578 C CD  . GLU A 1 327 ? -6.889  -3.675  13.511  1.00 86.14 327 A 1 
ATOM 2579 O OE1 . GLU A 1 327 ? -5.888  -3.439  14.214  1.00 76.73 327 A 1 
ATOM 2580 O OE2 . GLU A 1 327 ? -7.582  -4.724  13.569  1.00 76.94 327 A 1 
ATOM 2581 N N   . ILE A 1 328 ? -6.718  -2.613  7.964   1.00 97.31 328 A 1 
ATOM 2582 C CA  . ILE A 1 328 ? -6.384  -3.333  6.733   1.00 97.46 328 A 1 
ATOM 2583 C C   . ILE A 1 328 ? -5.303  -4.369  7.031   1.00 97.44 328 A 1 
ATOM 2584 O O   . ILE A 1 328 ? -4.434  -4.149  7.877   1.00 96.85 328 A 1 
ATOM 2585 C CB  . ILE A 1 328 ? -5.996  -2.384  5.578   1.00 97.05 328 A 1 
ATOM 2586 C CG1 . ILE A 1 328 ? -4.768  -1.515  5.913   1.00 94.85 328 A 1 
ATOM 2587 C CG2 . ILE A 1 328 ? -7.208  -1.526  5.187   1.00 94.07 328 A 1 
ATOM 2588 C CD1 . ILE A 1 328 ? -4.249  -0.690  4.733   1.00 92.78 328 A 1 
ATOM 2589 N N   . GLY A 1 329 ? -5.343  -5.507  6.355   1.00 97.61 329 A 1 
ATOM 2590 C CA  . GLY A 1 329 ? -4.408  -6.593  6.616   1.00 97.68 329 A 1 
ATOM 2591 C C   . GLY A 1 329 ? -4.108  -7.463  5.407   1.00 98.00 329 A 1 
ATOM 2592 O O   . GLY A 1 329 ? -4.677  -7.296  4.328   1.00 97.61 329 A 1 
ATOM 2593 N N   . LEU A 1 330 ? -3.195  -8.408  5.619   1.00 97.94 330 A 1 
ATOM 2594 C CA  . LEU A 1 330 ? -2.758  -9.386  4.631   1.00 98.00 330 A 1 
ATOM 2595 C C   . LEU A 1 330 ? -3.011  -10.805 5.146   1.00 97.88 330 A 1 
ATOM 2596 O O   . LEU A 1 330 ? -2.626  -11.114 6.277   1.00 97.45 330 A 1 
ATOM 2597 C CB  . LEU A 1 330 ? -1.270  -9.167  4.325   1.00 97.99 330 A 1 
ATOM 2598 C CG  . LEU A 1 330 ? -0.983  -7.886  3.531   1.00 97.72 330 A 1 
ATOM 2599 C CD1 . LEU A 1 330 ? 0.517   -7.602  3.548   1.00 97.02 330 A 1 
ATOM 2600 C CD2 . LEU A 1 330 ? -1.448  -8.010  2.075   1.00 97.04 330 A 1 
ATOM 2601 N N   . PRO A 1 331 ? -3.625  -11.692 4.341   1.00 97.47 331 A 1 
ATOM 2602 C CA  . PRO A 1 331 ? -3.700  -13.113 4.657   1.00 97.27 331 A 1 
ATOM 2603 C C   . PRO A 1 331 ? -2.298  -13.709 4.831   1.00 97.20 331 A 1 
ATOM 2604 O O   . PRO A 1 331 ? -1.410  -13.431 4.031   1.00 96.72 331 A 1 
ATOM 2605 C CB  . PRO A 1 331 ? -4.448  -13.768 3.492   1.00 96.76 331 A 1 
ATOM 2606 C CG  . PRO A 1 331 ? -5.231  -12.614 2.871   1.00 95.18 331 A 1 
ATOM 2607 C CD  . PRO A 1 331 ? -4.307  -11.418 3.090   1.00 97.22 331 A 1 
ATOM 2608 N N   . VAL A 1 332 ? -2.104  -14.533 5.864   1.00 94.62 332 A 1 
ATOM 2609 C CA  . VAL A 1 332 ? -0.852  -15.253 6.140   1.00 93.49 332 A 1 
ATOM 2610 C C   . VAL A 1 332 ? -1.059  -16.722 5.812   1.00 92.58 332 A 1 
ATOM 2611 O O   . VAL A 1 332 ? -1.876  -17.392 6.448   1.00 91.66 332 A 1 
ATOM 2612 C CB  . VAL A 1 332 ? -0.396  -15.087 7.601   1.00 93.10 332 A 1 
ATOM 2613 C CG1 . VAL A 1 332 ? 1.000   -15.692 7.799   1.00 92.06 332 A 1 
ATOM 2614 C CG2 . VAL A 1 332 ? -0.343  -13.624 8.040   1.00 91.42 332 A 1 
ATOM 2615 N N   . THR A 1 333 ? -0.313  -17.232 4.841   1.00 92.72 333 A 1 
ATOM 2616 C CA  . THR A 1 333 ? -0.533  -18.573 4.285   1.00 91.47 333 A 1 
ATOM 2617 C C   . THR A 1 333 ? -0.266  -19.671 5.310   1.00 89.71 333 A 1 
ATOM 2618 O O   . THR A 1 333 ? -1.051  -20.615 5.405   1.00 88.43 333 A 1 
ATOM 2619 C CB  . THR A 1 333 ? 0.335   -18.774 3.037   1.00 91.81 333 A 1 
ATOM 2620 O OG1 . THR A 1 333 ? 0.053   -17.719 2.151   1.00 90.22 333 A 1 
ATOM 2621 C CG2 . THR A 1 333 ? 0.040   -20.085 2.308   1.00 89.01 333 A 1 
ATOM 2622 N N   . SER A 1 334 ? 0.782   -19.543 6.136   1.00 88.78 334 A 1 
ATOM 2623 C CA  . SER A 1 334 ? 1.155   -20.558 7.133   1.00 87.04 334 A 1 
ATOM 2624 C C   . SER A 1 334 ? 0.104   -20.777 8.223   1.00 85.83 334 A 1 
ATOM 2625 O O   . SER A 1 334 ? -0.013  -21.877 8.756   1.00 84.37 334 A 1 
ATOM 2626 C CB  . SER A 1 334 ? 2.484   -20.191 7.793   1.00 86.36 334 A 1 
ATOM 2627 O OG  . SER A 1 334 ? 2.380   -18.987 8.521   1.00 84.62 334 A 1 
ATOM 2628 N N   . THR A 1 335 ? -0.661  -19.744 8.568   1.00 87.51 335 A 1 
ATOM 2629 C CA  . THR A 1 335 ? -1.622  -19.775 9.682   1.00 86.49 335 A 1 
ATOM 2630 C C   . THR A 1 335 ? -3.081  -19.739 9.235   1.00 86.34 335 A 1 
ATOM 2631 O O   . THR A 1 335 ? -3.965  -20.048 10.030  1.00 85.22 335 A 1 
ATOM 2632 C CB  . THR A 1 335 ? -1.363  -18.624 10.664  1.00 86.09 335 A 1 
ATOM 2633 O OG1 . THR A 1 335 ? -1.570  -17.381 10.035  1.00 86.14 335 A 1 
ATOM 2634 C CG2 . THR A 1 335 ? 0.056   -18.623 11.233  1.00 84.94 335 A 1 
ATOM 2635 N N   . GLY A 1 336 ? -3.365  -19.315 8.003   1.00 87.40 336 A 1 
ATOM 2636 C CA  . GLY A 1 336 ? -4.716  -19.009 7.522   1.00 87.81 336 A 1 
ATOM 2637 C C   . GLY A 1 336 ? -5.349  -17.771 8.174   1.00 89.57 336 A 1 
ATOM 2638 O O   . GLY A 1 336 ? -6.519  -17.478 7.938   1.00 87.89 336 A 1 
ATOM 2639 N N   . GLY A 1 337 ? -4.602  -17.040 9.025   1.00 90.39 337 A 1 
ATOM 2640 C CA  . GLY A 1 337 ? -5.037  -15.797 9.658   1.00 91.37 337 A 1 
ATOM 2641 C C   . GLY A 1 337 ? -4.790  -14.576 8.775   1.00 93.26 337 A 1 
ATOM 2642 O O   . GLY A 1 337 ? -4.191  -14.668 7.710   1.00 92.90 337 A 1 
ATOM 2643 N N   . VAL A 1 338 ? -5.228  -13.399 9.236   1.00 95.08 338 A 1 
ATOM 2644 C CA  . VAL A 1 338 ? -4.945  -12.109 8.587   1.00 95.99 338 A 1 
ATOM 2645 C C   . VAL A 1 338 ? -4.092  -11.269 9.529   1.00 96.00 338 A 1 
ATOM 2646 O O   . VAL A 1 338 ? -4.509  -11.003 10.656  1.00 95.39 338 A 1 
ATOM 2647 C CB  . VAL A 1 338 ? -6.236  -11.373 8.180   1.00 96.03 338 A 1 
ATOM 2648 C CG1 . VAL A 1 338 ? -5.918  -10.089 7.398   1.00 95.00 338 A 1 
ATOM 2649 C CG2 . VAL A 1 338 ? -7.129  -12.247 7.291   1.00 94.58 338 A 1 
ATOM 2650 N N   . LEU A 1 339 ? -2.897  -10.865 9.087   1.00 96.85 339 A 1 
ATOM 2651 C CA  . LEU A 1 339 ? -2.014  -9.969  9.833   1.00 96.93 339 A 1 
ATOM 2652 C C   . LEU A 1 339 ? -2.479  -8.516  9.645   1.00 97.19 339 A 1 
ATOM 2653 O O   . LEU A 1 339 ? -2.529  -8.065  8.496   1.00 96.95 339 A 1 
ATOM 2654 C CB  . LEU A 1 339 ? -0.568  -10.150 9.340   1.00 96.67 339 A 1 
ATOM 2655 C CG  . LEU A 1 339 ? 0.457   -9.298  10.116  1.00 95.87 339 A 1 
ATOM 2656 C CD1 . LEU A 1 339 ? 0.697   -9.844  11.522  1.00 94.27 339 A 1 
ATOM 2657 C CD2 . LEU A 1 339 ? 1.791   -9.269  9.378   1.00 94.19 339 A 1 
ATOM 2658 N N   . PRO A 1 340 ? -2.774  -7.753  10.724  1.00 96.88 340 A 1 
ATOM 2659 C CA  . PRO A 1 340 ? -2.993  -6.315  10.630  1.00 96.60 340 A 1 
ATOM 2660 C C   . PRO A 1 340 ? -1.744  -5.614  10.090  1.00 96.78 340 A 1 
ATOM 2661 O O   . PRO A 1 340 ? -0.640  -5.849  10.568  1.00 96.24 340 A 1 
ATOM 2662 C CB  . PRO A 1 340 ? -3.329  -5.834  12.045  1.00 95.49 340 A 1 
ATOM 2663 C CG  . PRO A 1 340 ? -3.719  -7.107  12.793  1.00 93.12 340 A 1 
ATOM 2664 C CD  . PRO A 1 340 ? -2.908  -8.194  12.099  1.00 95.71 340 A 1 
ATOM 2665 N N   . CYS A 1 341 ? -1.913  -4.753  9.086   1.00 96.73 341 A 1 
ATOM 2666 C CA  . CYS A 1 341 ? -0.811  -4.047  8.428   1.00 96.48 341 A 1 
ATOM 2667 C C   . CYS A 1 341 ? -0.958  -2.522  8.471   1.00 96.05 341 A 1 
ATOM 2668 O O   . CYS A 1 341 ? -0.011  -1.804  8.161   1.00 93.75 341 A 1 
ATOM 2669 C CB  . CYS A 1 341 ? -0.702  -4.554  6.985   1.00 96.34 341 A 1 
ATOM 2670 S SG  . CYS A 1 341 ? -0.183  -6.297  6.956   1.00 95.42 341 A 1 
ATOM 2671 N N   . GLY A 1 342 ? -2.129  -2.011  8.846   1.00 96.95 342 A 1 
ATOM 2672 C CA  . GLY A 1 342 ? -2.454  -0.591  8.897   1.00 96.66 342 A 1 
ATOM 2673 C C   . GLY A 1 342 ? -3.940  -0.377  9.157   1.00 96.91 342 A 1 
ATOM 2674 O O   . GLY A 1 342 ? -4.666  -1.305  9.512   1.00 96.05 342 A 1 
ATOM 2675 N N   . SER A 1 343 ? -4.408  0.850   8.972   1.00 96.87 343 A 1 
ATOM 2676 C CA  . SER A 1 343 ? -5.818  1.208   9.107   1.00 96.96 343 A 1 
ATOM 2677 C C   . SER A 1 343 ? -6.260  2.158   8.002   1.00 97.47 343 A 1 
ATOM 2678 O O   . SER A 1 343 ? -5.448  2.855   7.390   1.00 96.92 343 A 1 
ATOM 2679 C CB  . SER A 1 343 ? -6.096  1.788   10.494  1.00 95.59 343 A 1 
ATOM 2680 O OG  . SER A 1 343 ? -5.330  2.953   10.732  1.00 87.84 343 A 1 
ATOM 2681 N N   . THR A 1 344 ? -7.567  2.191   7.753   1.00 97.69 344 A 1 
ATOM 2682 C CA  . THR A 1 344 ? -8.213  3.114   6.825   1.00 97.91 344 A 1 
ATOM 2683 C C   . THR A 1 344 ? -9.471  3.687   7.456   1.00 97.97 344 A 1 
ATOM 2684 O O   . THR A 1 344 ? -10.237 2.969   8.104   1.00 97.30 344 A 1 
ATOM 2685 C CB  . THR A 1 344 ? -8.484  2.428   5.477   1.00 97.30 344 A 1 
ATOM 2686 O OG1 . THR A 1 344 ? -8.845  3.364   4.490   1.00 90.99 344 A 1 
ATOM 2687 C CG2 . THR A 1 344 ? -9.585  1.370   5.520   1.00 89.90 344 A 1 
ATOM 2688 N N   . ALA A 1 345 ? -9.694  4.988   7.282   1.00 98.10 345 A 1 
ATOM 2689 C CA  . ALA A 1 345 ? -10.952 5.656   7.569   1.00 98.22 345 A 1 
ATOM 2690 C C   . ALA A 1 345 ? -11.461 6.307   6.285   1.00 98.37 345 A 1 
ATOM 2691 O O   . ALA A 1 345 ? -10.699 6.959   5.574   1.00 98.22 345 A 1 
ATOM 2692 C CB  . ALA A 1 345 ? -10.757 6.667   8.700   1.00 98.04 345 A 1 
ATOM 2693 N N   . VAL A 1 346 ? -12.738 6.122   5.977   1.00 98.41 346 A 1 
ATOM 2694 C CA  . VAL A 1 346 ? -13.360 6.617   4.751   1.00 98.46 346 A 1 
ATOM 2695 C C   . VAL A 1 346 ? -14.652 7.331   5.098   1.00 98.53 346 A 1 
ATOM 2696 O O   . VAL A 1 346 ? -15.549 6.739   5.689   1.00 98.29 346 A 1 
ATOM 2697 C CB  . VAL A 1 346 ? -13.610 5.490   3.732   1.00 98.03 346 A 1 
ATOM 2698 C CG1 . VAL A 1 346 ? -14.038 6.090   2.390   1.00 93.41 346 A 1 
ATOM 2699 C CG2 . VAL A 1 346 ? -12.357 4.643   3.475   1.00 93.68 346 A 1 
ATOM 2700 N N   . TRP A 1 347 ? -14.746 8.597   4.713   1.00 98.41 347 A 1 
ATOM 2701 C CA  . TRP A 1 347 ? -16.027 9.271   4.572   1.00 98.49 347 A 1 
ATOM 2702 C C   . TRP A 1 347 ? -16.569 9.011   3.166   1.00 98.46 347 A 1 
ATOM 2703 O O   . TRP A 1 347 ? -15.813 9.099   2.202   1.00 98.29 347 A 1 
ATOM 2704 C CB  . TRP A 1 347 ? -15.866 10.764  4.855   1.00 98.46 347 A 1 
ATOM 2705 C CG  . TRP A 1 347 ? -17.082 11.569  4.536   1.00 98.28 347 A 1 
ATOM 2706 C CD1 . TRP A 1 347 ? -18.133 11.779  5.357   1.00 97.78 347 A 1 
ATOM 2707 C CD2 . TRP A 1 347 ? -17.409 12.232  3.283   1.00 98.21 347 A 1 
ATOM 2708 N NE1 . TRP A 1 347 ? -19.085 12.541  4.710   1.00 97.46 347 A 1 
ATOM 2709 C CE2 . TRP A 1 347 ? -18.691 12.849  3.427   1.00 97.78 347 A 1 
ATOM 2710 C CE3 . TRP A 1 347 ? -16.757 12.383  2.041   1.00 97.51 347 A 1 
ATOM 2711 C CZ2 . TRP A 1 347 ? -19.288 13.583  2.392   1.00 96.94 347 A 1 
ATOM 2712 C CZ3 . TRP A 1 347 ? -17.351 13.114  0.995   1.00 96.83 347 A 1 
ATOM 2713 C CH2 . TRP A 1 347 ? -18.609 13.715  1.169   1.00 96.31 347 A 1 
ATOM 2714 N N   . VAL A 1 348 ? -17.857 8.692   3.064   1.00 97.98 348 A 1 
ATOM 2715 C CA  . VAL A 1 348 ? -18.585 8.440   1.815   1.00 97.87 348 A 1 
ATOM 2716 C C   . VAL A 1 348 ? -19.729 9.440   1.723   1.00 97.81 348 A 1 
ATOM 2717 O O   . VAL A 1 348 ? -20.527 9.537   2.661   1.00 97.27 348 A 1 
ATOM 2718 C CB  . VAL A 1 348 ? -19.116 6.996   1.755   1.00 97.38 348 A 1 
ATOM 2719 C CG1 . VAL A 1 348 ? -19.714 6.680   0.378   1.00 96.07 348 A 1 
ATOM 2720 C CG2 . VAL A 1 348 ? -18.018 5.959   2.031   1.00 96.12 348 A 1 
ATOM 2721 N N   . GLY A 1 349 ? -19.779 10.196  0.627   1.00 96.71 349 A 1 
ATOM 2722 C CA  . GLY A 1 349 ? -20.844 11.143  0.329   1.00 96.15 349 A 1 
ATOM 2723 C C   . GLY A 1 349 ? -22.195 10.448  0.140   1.00 95.17 349 A 1 
ATOM 2724 O O   . GLY A 1 349 ? -22.263 9.267   -0.204  1.00 92.85 349 A 1 
ATOM 2725 N N   . GLU A 1 350 ? -23.279 11.176  0.388   1.00 92.54 350 A 1 
ATOM 2726 C CA  . GLU A 1 350 ? -24.626 10.693  0.077   1.00 89.58 350 A 1 
ATOM 2727 C C   . GLU A 1 350 ? -24.845 10.772  -1.437  1.00 86.26 350 A 1 
ATOM 2728 O O   . GLU A 1 350 ? -24.496 11.767  -2.070  1.00 77.62 350 A 1 
ATOM 2729 C CB  . GLU A 1 350 ? -25.678 11.473  0.880   1.00 85.77 350 A 1 
ATOM 2730 C CG  . GLU A 1 350 ? -25.583 11.112  2.377   1.00 80.01 350 A 1 
ATOM 2731 C CD  . GLU A 1 350 ? -26.535 11.885  3.304   1.00 76.39 350 A 1 
ATOM 2732 O OE1 . GLU A 1 350 ? -26.413 11.664  4.538   1.00 69.95 350 A 1 
ATOM 2733 O OE2 . GLU A 1 350 ? -27.351 12.694  2.815   1.00 71.88 350 A 1 
ATOM 2734 N N   . ALA A 1 351 ? -25.381 9.711   -2.035  1.00 82.77 351 A 1 
ATOM 2735 C CA  . ALA A 1 351 ? -25.790 9.759   -3.431  1.00 77.98 351 A 1 
ATOM 2736 C C   . ALA A 1 351 ? -26.997 10.700  -3.542  1.00 74.85 351 A 1 
ATOM 2737 O O   . ALA A 1 351 ? -28.053 10.401  -2.987  1.00 68.16 351 A 1 
ATOM 2738 C CB  . ALA A 1 351 ? -26.094 8.337   -3.914  1.00 72.82 351 A 1 
ATOM 2739 N N   . THR A 1 352 ? -26.807 11.847  -4.217  1.00 74.37 352 A 1 
ATOM 2740 C CA  . THR A 1 352 ? -27.890 12.764  -4.603  1.00 69.74 352 A 1 
ATOM 2741 C C   . THR A 1 352 ? -28.700 12.208  -5.767  1.00 62.55 352 A 1 
ATOM 2742 O O   . THR A 1 352 ? -28.103 11.569  -6.658  1.00 55.88 352 A 1 
ATOM 2743 C CB  . THR A 1 352 ? -27.365 14.170  -4.936  1.00 63.60 352 A 1 
ATOM 2744 O OG1 . THR A 1 352 ? -26.091 14.107  -5.513  1.00 57.03 352 A 1 
ATOM 2745 C CG2 . THR A 1 352 ? -27.269 15.015  -3.665  1.00 57.09 352 A 1 
ATOM 2746 O OXT . THR A 1 352 ? -29.921 12.478  -5.727  1.00 57.05 352 A 1 
#
