# 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_if09153
#
_entry.id if09153
#
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 LEU 1   
1 n PHE 2   
1 n GLY 3   
1 n TYR 4   
1 n CYS 5   
1 n LYS 6   
1 n GLY 7   
1 n ARG 8   
1 n PHE 9   
1 n VAL 10  
1 n LEU 11  
1 n PHE 12  
1 n SER 13  
1 n VAL 14  
1 n SER 15  
1 n ALA 16  
1 n VAL 17  
1 n LYS 18  
1 n GLU 19  
1 n LEU 20  
1 n LYS 21  
1 n THR 22  
1 n LYS 23  
1 n SER 24  
1 n ASP 25  
1 n LEU 26  
1 n VAL 27  
1 n PHE 28  
1 n LYS 29  
1 n LYS 30  
1 n ASN 31  
1 n GLY 32  
1 n ILE 33  
1 n ASN 34  
1 n GLN 35  
1 n THR 36  
1 n ILE 37  
1 n ILE 38  
1 n ALA 39  
1 n ASN 40  
1 n LEU 41  
1 n HIS 42  
1 n ARG 43  
1 n PHE 44  
1 n SER 45  
1 n ILE 46  
1 n LYS 47  
1 n LYS 48  
1 n THR 49  
1 n ASN 50  
1 n PRO 51  
1 n MET 52  
1 n ILE 53  
1 n ARG 54  
1 n ILE 55  
1 n LYS 56  
1 n TYR 57  
1 n LEU 58  
1 n TRP 59  
1 n VAL 60  
1 n PHE 61  
1 n PHE 62  
1 n LEU 63  
1 n LEU 64  
1 n PHE 65  
1 n SER 66  
1 n THR 67  
1 n ALA 68  
1 n VAL 69  
1 n HIS 70  
1 n LEU 71  
1 n GLN 72  
1 n ALA 73  
1 n GLU 74  
1 n GLU 75  
1 n LEU 76  
1 n ASN 77  
1 n ALA 78  
1 n THR 79  
1 n VAL 80  
1 n SER 81  
1 n VAL 82  
1 n ASN 83  
1 n SER 84  
1 n ASP 85  
1 n ARG 86  
1 n ILE 87  
1 n GLN 88  
1 n SER 89  
1 n PRO 90  
1 n ASN 91  
1 n LYS 92  
1 n ASN 93  
1 n VAL 94  
1 n PHE 95  
1 n THR 96  
1 n SER 97  
1 n MET 98  
1 n GLN 99  
1 n ARG 100 
1 n ALA 101 
1 n MET 102 
1 n GLU 103 
1 n ARG 104 
1 n LEU 105 
1 n ILE 106 
1 n ASN 107 
1 n GLY 108 
1 n THR 109 
1 n LYS 110 
1 n TRP 111 
1 n SER 112 
1 n ASN 113 
1 n THR 114 
1 n ASN 115 
1 n LEU 116 
1 n SER 117 
1 n MET 118 
1 n ASN 119 
1 n GLU 120 
1 n ARG 121 
1 n ILE 122 
1 n ASP 123 
1 n CYS 124 
1 n THR 125 
1 n PHE 126 
1 n SER 127 
1 n LEU 128 
1 n THR 129 
1 n VAL 130 
1 n THR 131 
1 n GLU 132 
1 n GLN 133 
1 n THR 134 
1 n GLU 135 
1 n ASN 136 
1 n LEU 137 
1 n PHE 138 
1 n LYS 139 
1 n ALA 140 
1 n GLU 141 
1 n LEU 142 
1 n PHE 143 
1 n ILE 144 
1 n GLN 145 
1 n SER 146 
1 n ARG 147 
1 n ARG 148 
1 n PRO 149 
1 n VAL 150 
1 n TYR 151 
1 n ASN 152 
1 n ALA 153 
1 n SER 154 
1 n TYR 155 
1 n VAL 156 
1 n THR 157 
1 n SER 158 
1 n THR 159 
1 n LEU 160 
1 n ASN 161 
1 n TYR 162 
1 n ARG 163 
1 n ASP 164 
1 n LYS 165 
1 n VAL 166 
1 n ASP 167 
1 n PHE 168 
1 n GLU 169 
1 n TYR 170 
1 n MET 171 
1 n GLU 172 
1 n ASN 173 
1 n GLN 174 
1 n PRO 175 
1 n LEU 176 
1 n GLU 177 
1 n PHE 178 
1 n THR 179 
1 n GLN 180 
1 n SER 181 
1 n MET 182 
1 n ILE 183 
1 n ASP 184 
1 n ASN 185 
1 n HIS 186 
1 n LEU 187 
1 n VAL 188 
1 n ALA 189 
1 n ILE 190 
1 n LEU 191 
1 n ALA 192 
1 n PHE 193 
1 n TYR 194 
1 n CYS 195 
1 n ASN 196 
1 n LEU 197 
1 n ILE 198 
1 n ILE 199 
1 n ALA 200 
1 n GLN 201 
1 n ASP 202 
1 n PHE 203 
1 n ASP 204 
1 n SER 205 
1 n PHE 206 
1 n SER 207 
1 n PRO 208 
1 n PHE 209 
1 n GLY 210 
1 n GLY 211 
1 n ASN 212 
1 n VAL 213 
1 n PHE 214 
1 n TYR 215 
1 n ARG 216 
1 n GLU 217 
1 n ALA 218 
1 n GLN 219 
1 n ASN 220 
1 n ILE 221 
1 n ALA 222 
1 n THR 223 
1 n GLN 224 
1 n ALA 225 
1 n GLN 226 
1 n SER 227 
1 n ASN 228 
1 n SER 229 
1 n GLY 230 
1 n TRP 231 
1 n THR 232 
1 n GLY 233 
1 n TRP 234 
1 n SER 235 
1 n ALA 236 
1 n PHE 237 
1 n ASP 238 
1 n ASP 239 
1 n ASN 240 
1 n ARG 241 
1 n SER 242 
1 n ARG 243 
1 n THR 244 
1 n SER 245 
1 n ILE 246 
1 n ILE 247 
1 n ASN 248 
1 n ALA 249 
1 n PHE 250 
1 n LEU 251 
1 n ASP 252 
1 n GLU 253 
1 n ALA 254 
1 n VAL 255 
1 n LYS 256 
1 n PRO 257 
1 n TYR 258 
1 n ARG 259 
1 n GLU 260 
1 n LEU 261 
1 n TRP 262 
1 n TYR 263 
1 n THR 264 
1 n TYR 265 
1 n HIS 266 
1 n ARG 267 
1 n LYS 268 
1 n GLY 269 
1 n LEU 270 
1 n ASP 271 
1 n GLU 272 
1 n MET 273 
1 n ALA 274 
1 n ALA 275 
1 n ASN 276 
1 n PRO 277 
1 n ASP 278 
1 n ARG 279 
1 n GLY 280 
1 n ARG 281 
1 n THR 282 
1 n THR 283 
1 n ILE 284 
1 n LEU 285 
1 n ASN 286 
1 n ALA 287 
1 n LEU 288 
1 n PRO 289 
1 n VAL 290 
1 n LEU 291 
1 n LYS 292 
1 n ASP 293 
1 n ILE 294 
1 n ARG 295 
1 n SER 296 
1 n LEU 297 
1 n ARG 298 
1 n ASN 299 
1 n SER 300 
1 n GLU 301 
1 n MET 302 
1 n LEU 303 
1 n LEU 304 
1 n GLN 305 
1 n MET 306 
1 n PHE 307 
1 n ALA 308 
1 n ASP 309 
1 n CYS 310 
1 n LYS 311 
1 n LEU 312 
1 n ASP 313 
1 n GLU 314 
1 n ILE 315 
1 n VAL 316 
1 n SER 317 
1 n LEU 318 
1 n ALA 319 
1 n SER 320 
1 n ASN 321 
1 n ALA 322 
1 n THR 323 
1 n ALA 324 
1 n GLU 325 
1 n GLU 326 
1 n LYS 327 
1 n LYS 328 
1 n ASN 329 
1 n THR 330 
1 n TYR 331 
1 n ASP 332 
1 n MET 333 
1 n LEU 334 
1 n ARG 335 
1 n ASN 336 
1 n THR 337 
1 n PHE 338 
1 n PRO 339 
1 n GLY 340 
1 n SER 341 
1 n SER 342 
1 n ASN 343 
1 n LEU 344 
1 n LEU 345 
1 n GLU 346 
1 n PRO 347 
1 n LEU 348 
1 n ARG 349 
1 n LYS 350 
#
_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 20:57:32)"
_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 79.94
_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 LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n TRP . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n LYS . 350 A 350 
#
_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   . LEU A 1 1   ? -6.328  13.896  -13.876 1.00 21.45 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -7.517  13.133  -14.332 1.00 24.94 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -8.245  12.634  -13.098 1.00 25.63 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -7.604  11.996  -12.271 1.00 23.97 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -7.112  11.946  -15.238 1.00 24.41 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -7.420  12.159  -16.726 1.00 22.21 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -6.252  12.821  -17.441 1.00 20.81 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -7.717  10.824  -17.404 1.00 21.99 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -9.535  12.930  -12.952 1.00 24.04 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -10.374 12.353  -11.899 1.00 25.15 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -10.926 11.017  -12.406 1.00 24.76 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -11.690 10.991  -13.368 1.00 24.01 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -11.500 13.329  -11.535 1.00 24.80 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -11.055 14.492  -10.667 1.00 23.05 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -11.083 14.359  -9.265  1.00 21.45 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -10.623 15.700  -11.246 1.00 21.69 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -10.685 15.431  -8.450  1.00 20.64 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -10.220 16.769  -10.424 1.00 20.19 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -10.252 16.634  -9.028  1.00 20.86 2   A 1 
ATOM 20   N N   . GLY A 1 3   ? -10.502 9.927   -11.800 1.00 31.08 3   A 1 
ATOM 21   C CA  . GLY A 1 3   ? -11.097 8.612   -12.007 1.00 34.67 3   A 1 
ATOM 22   C C   . GLY A 1 3   ? -12.068 8.317   -10.866 1.00 34.49 3   A 1 
ATOM 23   O O   . GLY A 1 3   ? -11.655 8.293   -9.712  1.00 32.61 3   A 1 
ATOM 24   N N   . TYR A 1 4   ? -13.344 8.124   -11.184 1.00 26.37 4   A 1 
ATOM 25   C CA  . TYR A 1 4   ? -14.337 7.683   -10.205 1.00 26.85 4   A 1 
ATOM 26   C C   . TYR A 1 4   ? -14.265 6.154   -10.095 1.00 26.71 4   A 1 
ATOM 27   O O   . TYR A 1 4   ? -14.812 5.432   -10.930 1.00 25.62 4   A 1 
ATOM 28   C CB  . TYR A 1 4   ? -15.726 8.196   -10.618 1.00 25.52 4   A 1 
ATOM 29   C CG  . TYR A 1 4   ? -16.784 8.066   -9.533  1.00 23.14 4   A 1 
ATOM 30   C CD1 . TYR A 1 4   ? -17.670 6.969   -9.523  1.00 21.30 4   A 1 
ATOM 31   C CD2 . TYR A 1 4   ? -16.894 9.062   -8.547  1.00 20.49 4   A 1 
ATOM 32   C CE1 . TYR A 1 4   ? -18.670 6.880   -8.533  1.00 19.30 4   A 1 
ATOM 33   C CE2 . TYR A 1 4   ? -17.894 8.970   -7.555  1.00 19.15 4   A 1 
ATOM 34   C CZ  . TYR A 1 4   ? -18.788 7.883   -7.551  1.00 19.44 4   A 1 
ATOM 35   O OH  . TYR A 1 4   ? -19.762 7.806   -6.603  1.00 20.44 4   A 1 
ATOM 36   N N   . CYS A 1 5   ? -13.584 5.663   -9.075  1.00 27.80 5   A 1 
ATOM 37   C CA  . CYS A 1 5   ? -13.706 4.269   -8.651  1.00 31.29 5   A 1 
ATOM 38   C C   . CYS A 1 5   ? -14.745 4.254   -7.523  1.00 31.16 5   A 1 
ATOM 39   O O   . CYS A 1 5   ? -14.594 4.994   -6.550  1.00 29.47 5   A 1 
ATOM 40   C CB  . CYS A 1 5   ? -12.328 3.718   -8.247  1.00 29.97 5   A 1 
ATOM 41   S SG  . CYS A 1 5   ? -12.209 2.000   -8.822  1.00 25.99 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? -15.845 3.518   -7.677  1.00 25.70 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? -16.953 3.500   -6.712  1.00 28.48 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? -16.407 3.227   -5.302  1.00 28.64 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? -16.010 2.103   -5.029  1.00 26.79 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? -17.990 2.425   -7.106  1.00 27.12 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? -18.957 2.846   -8.223  1.00 24.21 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? -19.970 1.709   -8.479  1.00 22.48 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? -21.050 2.125   -9.484  1.00 20.13 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? -22.015 1.019   -9.733  1.00 18.39 6   A 1 
ATOM 51   N N   . GLY A 1 7   ? -16.386 4.263   -4.461  1.00 32.25 7   A 1 
ATOM 52   C CA  . GLY A 1 7   ? -16.038 4.155   -3.041  1.00 35.33 7   A 1 
ATOM 53   C C   . GLY A 1 7   ? -14.744 4.832   -2.571  1.00 37.29 7   A 1 
ATOM 54   O O   . GLY A 1 7   ? -14.626 5.023   -1.373  1.00 35.43 7   A 1 
ATOM 55   N N   . ARG A 1 8   ? -13.819 5.241   -3.448  1.00 31.67 8   A 1 
ATOM 56   C CA  . ARG A 1 8   ? -12.636 6.051   -3.062  1.00 34.84 8   A 1 
ATOM 57   C C   . ARG A 1 8   ? -12.246 7.021   -4.178  1.00 34.82 8   A 1 
ATOM 58   O O   . ARG A 1 8   ? -12.235 6.647   -5.350  1.00 33.98 8   A 1 
ATOM 59   C CB  . ARG A 1 8   ? -11.431 5.160   -2.677  1.00 34.97 8   A 1 
ATOM 60   C CG  . ARG A 1 8   ? -11.545 4.488   -1.291  1.00 31.85 8   A 1 
ATOM 61   C CD  . ARG A 1 8   ? -10.215 3.826   -0.889  1.00 30.56 8   A 1 
ATOM 62   N NE  . ARG A 1 8   ? -10.251 3.209   0.463   1.00 28.07 8   A 1 
ATOM 63   C CZ  . ARG A 1 8   ? -9.250  2.553   1.044   1.00 27.95 8   A 1 
ATOM 64   N NH1 . ARG A 1 8   ? -8.096  2.372   0.474   1.00 25.69 8   A 1 
ATOM 65   N NH2 . ARG A 1 8   ? -9.384  2.054   2.237   1.00 24.92 8   A 1 
ATOM 66   N N   . PHE A 1 9   ? -11.916 8.276   -3.825  1.00 27.09 9   A 1 
ATOM 67   C CA  . PHE A 1 9   ? -11.328 9.261   -4.734  1.00 28.99 9   A 1 
ATOM 68   C C   . PHE A 1 9   ? -9.805  9.102   -4.731  1.00 29.21 9   A 1 
ATOM 69   O O   . PHE A 1 9   ? -9.156  9.388   -3.733  1.00 28.23 9   A 1 
ATOM 70   C CB  . PHE A 1 9   ? -11.734 10.682  -4.322  1.00 28.61 9   A 1 
ATOM 71   C CG  . PHE A 1 9   ? -13.123 11.093  -4.770  1.00 26.06 9   A 1 
ATOM 72   C CD1 . PHE A 1 9   ? -13.306 11.673  -6.039  1.00 23.83 9   A 1 
ATOM 73   C CD2 . PHE A 1 9   ? -14.230 10.912  -3.917  1.00 23.91 9   A 1 
ATOM 74   C CE1 . PHE A 1 9   ? -14.588 12.073  -6.452  1.00 22.79 9   A 1 
ATOM 75   C CE2 . PHE A 1 9   ? -15.510 11.308  -4.335  1.00 22.55 9   A 1 
ATOM 76   C CZ  . PHE A 1 9   ? -15.689 11.888  -5.601  1.00 23.07 9   A 1 
ATOM 77   N N   . VAL A 1 10  ? -9.224  8.688   -5.849  1.00 30.88 10  A 1 
ATOM 78   C CA  . VAL A 1 10  ? -7.760  8.648   -6.004  1.00 34.06 10  A 1 
ATOM 79   C C   . VAL A 1 10  ? -7.349  9.702   -7.025  1.00 34.22 10  A 1 
ATOM 80   O O   . VAL A 1 10  ? -7.775  9.679   -8.184  1.00 33.16 10  A 1 
ATOM 81   C CB  . VAL A 1 10  ? -7.241  7.241   -6.351  1.00 33.71 10  A 1 
ATOM 82   C CG1 . VAL A 1 10  ? -5.703  7.230   -6.385  1.00 30.16 10  A 1 
ATOM 83   C CG2 . VAL A 1 10  ? -7.690  6.203   -5.310  1.00 30.93 10  A 1 
ATOM 84   N N   . LEU A 1 11  ? -6.534  10.655  -6.589  1.00 31.41 11  A 1 
ATOM 85   C CA  . LEU A 1 11  ? -5.988  11.716  -7.432  1.00 33.21 11  A 1 
ATOM 86   C C   . LEU A 1 11  ? -4.659  11.233  -8.029  1.00 33.86 11  A 1 
ATOM 87   O O   . LEU A 1 11  ? -3.638  11.185  -7.344  1.00 32.68 11  A 1 
ATOM 88   C CB  . LEU A 1 11  ? -5.884  13.013  -6.597  1.00 32.28 11  A 1 
ATOM 89   C CG  . LEU A 1 11  ? -6.337  14.268  -7.375  1.00 28.62 11  A 1 
ATOM 90   C CD1 . LEU A 1 11  ? -7.376  15.042  -6.568  1.00 26.58 11  A 1 
ATOM 91   C CD2 . LEU A 1 11  ? -5.177  15.210  -7.676  1.00 27.43 11  A 1 
ATOM 92   N N   . PHE A 1 12  ? -4.663  10.857  -9.304  1.00 29.07 12  A 1 
ATOM 93   C CA  . PHE A 1 12  ? -3.425  10.476  -9.994  1.00 31.09 12  A 1 
ATOM 94   C C   . PHE A 1 12  ? -2.647  11.730  -10.415 1.00 30.35 12  A 1 
ATOM 95   O O   . PHE A 1 12  ? -3.168  12.593  -11.128 1.00 28.94 12  A 1 
ATOM 96   C CB  . PHE A 1 12  ? -3.729  9.553   -11.184 1.00 30.56 12  A 1 
ATOM 97   C CG  . PHE A 1 12  ? -4.249  8.185   -10.776 1.00 28.15 12  A 1 
ATOM 98   C CD1 . PHE A 1 12  ? -3.348  7.173   -10.391 1.00 26.14 12  A 1 
ATOM 99   C CD2 . PHE A 1 12  ? -5.633  7.926   -10.759 1.00 27.39 12  A 1 
ATOM 100  C CE1 . PHE A 1 12  ? -3.827  5.913   -9.990  1.00 26.33 12  A 1 
ATOM 101  C CE2 . PHE A 1 12  ? -6.110  6.666   -10.352 1.00 26.33 12  A 1 
ATOM 102  C CZ  . PHE A 1 12  ? -5.209  5.660   -9.967  1.00 26.39 12  A 1 
ATOM 103  N N   . SER A 1 13  ? -1.385  11.823  -9.996  1.00 29.15 13  A 1 
ATOM 104  C CA  . SER A 1 13  ? -0.445  12.826  -10.505 1.00 30.50 13  A 1 
ATOM 105  C C   . SER A 1 13  ? -0.231  12.639  -12.013 1.00 30.48 13  A 1 
ATOM 106  O O   . SER A 1 13  ? -0.019  11.526  -12.498 1.00 29.13 13  A 1 
ATOM 107  C CB  . SER A 1 13  ? 0.888   12.749  -9.754  1.00 29.61 13  A 1 
ATOM 108  O OG  . SER A 1 13  ? 1.830   13.607  -10.364 1.00 26.13 13  A 1 
ATOM 109  N N   . VAL A 1 14  ? -0.271  13.743  -12.759 1.00 27.60 14  A 1 
ATOM 110  C CA  . VAL A 1 14  ? -0.142  13.771  -14.234 1.00 29.15 14  A 1 
ATOM 111  C C   . VAL A 1 14  ? 1.205   13.206  -14.713 1.00 29.34 14  A 1 
ATOM 112  O O   . VAL A 1 14  ? 1.301   12.729  -15.841 1.00 27.60 14  A 1 
ATOM 113  C CB  . VAL A 1 14  ? -0.395  15.206  -14.745 1.00 27.48 14  A 1 
ATOM 114  C CG1 . VAL A 1 14  ? -0.237  15.365  -16.266 1.00 23.75 14  A 1 
ATOM 115  C CG2 . VAL A 1 14  ? -1.822  15.664  -14.401 1.00 24.92 14  A 1 
ATOM 116  N N   . SER A 1 15  ? 2.218   13.174  -13.842 1.00 29.87 15  A 1 
ATOM 117  C CA  . SER A 1 15  ? 3.536   12.608  -14.167 1.00 31.81 15  A 1 
ATOM 118  C C   . SER A 1 15  ? 3.539   11.082  -14.312 1.00 32.09 15  A 1 
ATOM 119  O O   . SER A 1 15  ? 4.307   10.565  -15.115 1.00 30.71 15  A 1 
ATOM 120  C CB  . SER A 1 15  ? 4.563   13.033  -13.109 1.00 30.64 15  A 1 
ATOM 121  O OG  . SER A 1 15  ? 4.614   14.448  -13.058 1.00 26.73 15  A 1 
ATOM 122  N N   . ALA A 1 16  ? 2.645   10.360  -13.624 1.00 30.44 16  A 1 
ATOM 123  C CA  . ALA A 1 16  ? 2.568   8.895   -13.710 1.00 33.19 16  A 1 
ATOM 124  C C   . ALA A 1 16  ? 1.845   8.387   -14.977 1.00 33.09 16  A 1 
ATOM 125  O O   . ALA A 1 16  ? 1.965   7.226   -15.348 1.00 31.10 16  A 1 
ATOM 126  C CB  . ALA A 1 16  ? 1.903   8.379   -12.430 1.00 31.86 16  A 1 
ATOM 127  N N   . VAL A 1 17  ? 1.097   9.261   -15.667 1.00 28.33 17  A 1 
ATOM 128  C CA  . VAL A 1 17  ? 0.271   8.883   -16.834 1.00 29.60 17  A 1 
ATOM 129  C C   . VAL A 1 17  ? 1.058   8.926   -18.153 1.00 29.49 17  A 1 
ATOM 130  O O   . VAL A 1 17  ? 0.614   8.374   -19.155 1.00 27.70 17  A 1 
ATOM 131  C CB  . VAL A 1 17  ? -1.016  9.736   -16.872 1.00 28.37 17  A 1 
ATOM 132  C CG1 . VAL A 1 17  ? -1.969  9.382   -18.025 1.00 24.94 17  A 1 
ATOM 133  C CG2 . VAL A 1 17  ? -1.824  9.567   -15.575 1.00 26.33 17  A 1 
ATOM 134  N N   . LYS A 1 18  ? 2.241   9.550   -18.180 1.00 25.50 18  A 1 
ATOM 135  C CA  . LYS A 1 18  ? 3.028   9.690   -19.421 1.00 28.29 18  A 1 
ATOM 136  C C   . LYS A 1 18  ? 3.697   8.394   -19.903 1.00 28.31 18  A 1 
ATOM 137  O O   . LYS A 1 18  ? 3.924   8.288   -21.100 1.00 26.30 18  A 1 
ATOM 138  C CB  . LYS A 1 18  ? 4.017   10.861  -19.316 1.00 27.09 18  A 1 
ATOM 139  C CG  . LYS A 1 18  ? 3.519   12.080  -20.111 1.00 23.52 18  A 1 
ATOM 140  C CD  . LYS A 1 18  ? 4.536   13.228  -20.049 1.00 21.71 18  A 1 
ATOM 141  C CE  . LYS A 1 18  ? 4.081   14.420  -20.905 1.00 18.85 18  A 1 
ATOM 142  N NZ  . LYS A 1 18  ? 5.071   15.532  -20.854 1.00 18.12 18  A 1 
ATOM 143  N N   . GLU A 1 19  ? 3.922   7.417   -19.034 1.00 28.23 19  A 1 
ATOM 144  C CA  . GLU A 1 19  ? 4.512   6.116   -19.415 1.00 29.55 19  A 1 
ATOM 145  C C   . GLU A 1 19  ? 3.489   5.053   -19.858 1.00 29.44 19  A 1 
ATOM 146  O O   . GLU A 1 19  ? 3.867   4.060   -20.469 1.00 28.21 19  A 1 
ATOM 147  C CB  . GLU A 1 19  ? 5.409   5.589   -18.284 1.00 28.92 19  A 1 
ATOM 148  C CG  . GLU A 1 19  ? 6.827   6.175   -18.392 1.00 25.60 19  A 1 
ATOM 149  C CD  . GLU A 1 19  ? 7.783   5.626   -17.329 1.00 24.07 19  A 1 
ATOM 150  O OE1 . GLU A 1 19  ? 9.004   5.670   -17.590 1.00 20.83 19  A 1 
ATOM 151  O OE2 . GLU A 1 19  ? 7.284   5.204   -16.261 1.00 23.49 19  A 1 
ATOM 152  N N   . LEU A 1 20  ? 2.189   5.267   -19.632 1.00 28.71 20  A 1 
ATOM 153  C CA  . LEU A 1 20  ? 1.135   4.275   -19.924 1.00 30.45 20  A 1 
ATOM 154  C C   . LEU A 1 20  ? 0.448   4.450   -21.288 1.00 29.78 20  A 1 
ATOM 155  O O   . LEU A 1 20  ? -0.554  3.795   -21.569 1.00 27.76 20  A 1 
ATOM 156  C CB  . LEU A 1 20  ? 0.152   4.237   -18.742 1.00 29.01 20  A 1 
ATOM 157  C CG  . LEU A 1 20  ? 0.687   3.428   -17.548 1.00 26.50 20  A 1 
ATOM 158  C CD1 . LEU A 1 20  ? -0.122  3.749   -16.297 1.00 25.23 20  A 1 
ATOM 159  C CD2 . LEU A 1 20  ? 0.585   1.919   -17.810 1.00 26.20 20  A 1 
ATOM 160  N N   . LYS A 1 21  ? 0.964   5.326   -22.167 1.00 26.18 21  A 1 
ATOM 161  C CA  . LYS A 1 21  ? 0.364   5.608   -23.484 1.00 28.64 21  A 1 
ATOM 162  C C   . LYS A 1 21  ? 0.965   4.766   -24.616 1.00 28.42 21  A 1 
ATOM 163  O O   . LYS A 1 21  ? 1.342   5.301   -25.651 1.00 26.55 21  A 1 
ATOM 164  C CB  . LYS A 1 21  ? 0.333   7.121   -23.765 1.00 27.47 21  A 1 
ATOM 165  C CG  . LYS A 1 21  ? -1.107  7.652   -23.731 1.00 24.41 21  A 1 
ATOM 166  C CD  . LYS A 1 21  ? -1.137  9.102   -24.219 1.00 22.58 21  A 1 
ATOM 167  C CE  . LYS A 1 21  ? -2.571  9.640   -24.186 1.00 19.92 21  A 1 
ATOM 168  N NZ  . LYS A 1 21  ? -2.643  10.995  -24.777 1.00 19.06 21  A 1 
ATOM 169  N N   . THR A 1 22  ? 0.994   3.453   -24.460 1.00 26.55 22  A 1 
ATOM 170  C CA  . THR A 1 22  ? 1.103   2.540   -25.612 1.00 28.50 22  A 1 
ATOM 171  C C   . THR A 1 22  ? 0.276   1.279   -25.362 1.00 29.03 22  A 1 
ATOM 172  O O   . THR A 1 22  ? 0.608   0.473   -24.506 1.00 26.84 22  A 1 
ATOM 173  C CB  . THR A 1 22  ? 2.556   2.177   -25.993 1.00 26.54 22  A 1 
ATOM 174  O OG1 . THR A 1 22  ? 3.349   1.952   -24.862 1.00 23.80 22  A 1 
ATOM 175  C CG2 . THR A 1 22  ? 3.241   3.270   -26.821 1.00 23.85 22  A 1 
ATOM 176  N N   . LYS A 1 23  ? -0.792  1.122   -26.175 1.00 24.84 23  A 1 
ATOM 177  C CA  . LYS A 1 23  ? -1.696  -0.038  -26.296 1.00 27.06 23  A 1 
ATOM 178  C C   . LYS A 1 23  ? -2.783  -0.199  -25.224 1.00 26.90 23  A 1 
ATOM 179  O O   . LYS A 1 23  ? -2.679  -1.040  -24.341 1.00 25.31 23  A 1 
ATOM 180  C CB  . LYS A 1 23  ? -0.919  -1.357  -26.504 1.00 25.26 23  A 1 
ATOM 181  C CG  . LYS A 1 23  ? -0.122  -1.403  -27.811 1.00 22.52 23  A 1 
ATOM 182  C CD  . LYS A 1 23  ? 0.567   -2.767  -27.928 1.00 20.94 23  A 1 
ATOM 183  C CE  . LYS A 1 23  ? 1.259   -2.904  -29.287 1.00 18.49 23  A 1 
ATOM 184  N NZ  . LYS A 1 23  ? 1.937   -4.219  -29.414 1.00 17.94 23  A 1 
ATOM 185  N N   . SER A 1 24  ? -3.911  0.480   -25.454 1.00 27.79 24  A 1 
ATOM 186  C CA  . SER A 1 24  ? -5.235  -0.162  -25.500 1.00 28.49 24  A 1 
ATOM 187  C C   . SER A 1 24  ? -6.275  0.844   -26.002 1.00 28.93 24  A 1 
ATOM 188  O O   . SER A 1 24  ? -6.571  1.832   -25.342 1.00 27.05 24  A 1 
ATOM 189  C CB  . SER A 1 24  ? -5.688  -0.771  -24.159 1.00 26.71 24  A 1 
ATOM 190  O OG  . SER A 1 24  ? -5.539  0.122   -23.085 1.00 23.93 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? -6.807  0.599   -27.200 1.00 26.77 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? -7.949  1.322   -27.750 1.00 27.98 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? -9.208  1.012   -26.931 1.00 27.27 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? -9.752  -0.091  -26.985 1.00 26.41 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? -8.157  0.924   -29.224 1.00 27.78 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? -7.102  1.516   -30.156 1.00 24.96 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? -6.832  2.733   -30.013 1.00 23.55 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? -6.574  0.750   -30.986 1.00 22.63 25  A 1 
ATOM 199  N N   . LEU A 1 26  ? -9.688  1.997   -26.186 1.00 25.27 26  A 1 
ATOM 200  C CA  . LEU A 1 26  ? -11.019 1.990   -25.581 1.00 25.96 26  A 1 
ATOM 201  C C   . LEU A 1 26  ? -11.879 3.034   -26.296 1.00 25.74 26  A 1 
ATOM 202  O O   . LEU A 1 26  ? -11.748 4.241   -26.100 1.00 24.67 26  A 1 
ATOM 203  C CB  . LEU A 1 26  ? -10.918 2.175   -24.053 1.00 25.30 26  A 1 
ATOM 204  C CG  . LEU A 1 26  ? -11.054 0.829   -23.314 1.00 23.23 26  A 1 
ATOM 205  C CD1 . LEU A 1 26  ? -10.262 0.840   -22.012 1.00 21.63 26  A 1 
ATOM 206  C CD2 . LEU A 1 26  ? -12.523 0.541   -22.974 1.00 23.51 26  A 1 
ATOM 207  N N   . VAL A 1 27  ? -12.765 2.536   -27.151 1.00 22.92 27  A 1 
ATOM 208  C CA  . VAL A 1 27  ? -13.782 3.298   -27.876 1.00 23.71 27  A 1 
ATOM 209  C C   . VAL A 1 27  ? -14.779 3.887   -26.874 1.00 23.88 27  A 1 
ATOM 210  O O   . VAL A 1 27  ? -15.638 3.187   -26.345 1.00 22.93 27  A 1 
ATOM 211  C CB  . VAL A 1 27  ? -14.485 2.384   -28.905 1.00 23.11 27  A 1 
ATOM 212  C CG1 . VAL A 1 27  ? -15.627 3.098   -29.642 1.00 19.88 27  A 1 
ATOM 213  C CG2 . VAL A 1 27  ? -13.492 1.877   -29.963 1.00 21.27 27  A 1 
ATOM 214  N N   . PHE A 1 28  ? -14.708 5.196   -26.638 1.00 24.41 28  A 1 
ATOM 215  C CA  . PHE A 1 28  ? -15.751 5.940   -25.934 1.00 25.70 28  A 1 
ATOM 216  C C   . PHE A 1 28  ? -16.777 6.477   -26.933 1.00 25.11 28  A 1 
ATOM 217  O O   . PHE A 1 28  ? -16.497 7.378   -27.726 1.00 23.50 28  A 1 
ATOM 218  C CB  . PHE A 1 28  ? -15.151 7.050   -25.056 1.00 25.13 28  A 1 
ATOM 219  C CG  . PHE A 1 28  ? -14.849 6.589   -23.643 1.00 23.26 28  A 1 
ATOM 220  C CD1 . PHE A 1 28  ? -15.854 6.650   -22.653 1.00 21.32 28  A 1 
ATOM 221  C CD2 . PHE A 1 28  ? -13.580 6.080   -23.317 1.00 21.59 28  A 1 
ATOM 222  C CE1 . PHE A 1 28  ? -15.586 6.208   -21.345 1.00 20.92 28  A 1 
ATOM 223  C CE2 . PHE A 1 28  ? -13.313 5.632   -22.010 1.00 20.37 28  A 1 
ATOM 224  C CZ  . PHE A 1 28  ? -14.315 5.698   -21.022 1.00 21.32 28  A 1 
ATOM 225  N N   . LYS A 1 29  ? -18.001 5.949   -26.878 1.00 23.22 29  A 1 
ATOM 226  C CA  . LYS A 1 29  ? -19.161 6.458   -27.618 1.00 25.43 29  A 1 
ATOM 227  C C   . LYS A 1 29  ? -19.622 7.770   -26.974 1.00 25.00 29  A 1 
ATOM 228  O O   . LYS A 1 29  ? -20.136 7.786   -25.863 1.00 23.36 29  A 1 
ATOM 229  C CB  . LYS A 1 29  ? -20.249 5.366   -27.664 1.00 24.38 29  A 1 
ATOM 230  C CG  . LYS A 1 29  ? -21.127 5.440   -28.927 1.00 21.98 29  A 1 
ATOM 231  C CD  . LYS A 1 29  ? -22.119 4.263   -28.952 1.00 20.71 29  A 1 
ATOM 232  C CE  . LYS A 1 29  ? -22.888 4.210   -30.279 1.00 18.00 29  A 1 
ATOM 233  N NZ  . LYS A 1 29  ? -23.834 3.063   -30.330 1.00 16.77 29  A 1 
ATOM 234  N N   . LYS A 1 30  ? -19.401 8.883   -27.679 1.00 22.85 30  A 1 
ATOM 235  C CA  . LYS A 1 30  ? -19.730 10.251  -27.258 1.00 26.14 30  A 1 
ATOM 236  C C   . LYS A 1 30  ? -21.225 10.499  -27.489 1.00 25.78 30  A 1 
ATOM 237  O O   . LYS A 1 30  ? -21.628 10.749  -28.618 1.00 23.81 30  A 1 
ATOM 238  C CB  . LYS A 1 30  ? -18.809 11.204  -28.050 1.00 24.57 30  A 1 
ATOM 239  C CG  . LYS A 1 30  ? -18.705 12.631  -27.477 1.00 21.95 30  A 1 
ATOM 240  C CD  . LYS A 1 30  ? -17.737 13.463  -28.344 1.00 20.43 30  A 1 
ATOM 241  C CE  . LYS A 1 30  ? -17.478 14.846  -27.745 1.00 18.71 30  A 1 
ATOM 242  N NZ  . LYS A 1 30  ? -16.565 15.658  -28.597 1.00 17.49 30  A 1 
ATOM 243  N N   . ASN A 1 31  ? -22.044 10.448  -26.440 1.00 25.95 31  A 1 
ATOM 244  C CA  . ASN A 1 31  ? -23.406 10.986  -26.508 1.00 29.04 31  A 1 
ATOM 245  C C   . ASN A 1 31  ? -23.335 12.510  -26.391 1.00 28.50 31  A 1 
ATOM 246  O O   . ASN A 1 31  ? -22.802 13.049  -25.419 1.00 26.16 31  A 1 
ATOM 247  C CB  . ASN A 1 31  ? -24.324 10.326  -25.462 1.00 27.67 31  A 1 
ATOM 248  C CG  . ASN A 1 31  ? -24.849 8.969   -25.903 1.00 24.40 31  A 1 
ATOM 249  O OD1 . ASN A 1 31  ? -24.672 8.521   -27.026 1.00 21.87 31  A 1 
ATOM 250  N ND2 . ASN A 1 31  ? -25.535 8.271   -25.031 1.00 21.17 31  A 1 
ATOM 251  N N   . GLY A 1 32  ? -23.799 13.192  -27.431 1.00 26.99 32  A 1 
ATOM 252  C CA  . GLY A 1 32  ? -23.781 14.641  -27.539 1.00 30.91 32  A 1 
ATOM 253  C C   . GLY A 1 32  ? -24.804 15.314  -26.635 1.00 31.23 32  A 1 
ATOM 254  O O   . GLY A 1 32  ? -25.978 14.962  -26.648 1.00 28.73 32  A 1 
ATOM 255  N N   . ILE A 1 33  ? -24.356 16.346  -25.937 1.00 22.87 33  A 1 
ATOM 256  C CA  . ILE A 1 33  ? -25.196 17.458  -25.494 1.00 24.81 33  A 1 
ATOM 257  C C   . ILE A 1 33  ? -24.426 18.736  -25.830 1.00 25.12 33  A 1 
ATOM 258  O O   . ILE A 1 33  ? -23.418 19.058  -25.207 1.00 23.69 33  A 1 
ATOM 259  C CB  . ILE A 1 33  ? -25.597 17.352  -24.003 1.00 23.16 33  A 1 
ATOM 260  C CG1 . ILE A 1 33  ? -26.391 16.051  -23.734 1.00 21.01 33  A 1 
ATOM 261  C CG2 . ILE A 1 33  ? -26.437 18.585  -23.606 1.00 21.99 33  A 1 
ATOM 262  C CD1 . ILE A 1 33  ? -26.798 15.823  -22.278 1.00 20.23 33  A 1 
ATOM 263  N N   . ASN A 1 34  ? -24.891 19.438  -26.874 1.00 20.54 34  A 1 
ATOM 264  C CA  . ASN A 1 34  ? -24.482 20.801  -27.184 1.00 23.25 34  A 1 
ATOM 265  C C   . ASN A 1 34  ? -25.109 21.741  -26.149 1.00 23.41 34  A 1 
ATOM 266  O O   . ASN A 1 34  ? -26.333 21.858  -26.098 1.00 22.32 34  A 1 
ATOM 267  C CB  . ASN A 1 34  ? -24.966 21.173  -28.605 1.00 22.84 34  A 1 
ATOM 268  C CG  . ASN A 1 34  ? -24.023 20.784  -29.728 1.00 19.80 34  A 1 
ATOM 269  O OD1 . ASN A 1 34  ? -22.841 20.558  -29.539 1.00 18.38 34  A 1 
ATOM 270  N ND2 . ASN A 1 34  ? -24.511 20.729  -30.947 1.00 18.43 34  A 1 
ATOM 271  N N   . GLN A 1 35  ? -24.294 22.446  -25.375 1.00 22.17 35  A 1 
ATOM 272  C CA  . GLN A 1 35  ? -24.721 23.668  -24.697 1.00 23.51 35  A 1 
ATOM 273  C C   . GLN A 1 35  ? -23.781 24.806  -25.071 1.00 23.31 35  A 1 
ATOM 274  O O   . GLN A 1 35  ? -22.618 24.865  -24.677 1.00 22.48 35  A 1 
ATOM 275  C CB  . GLN A 1 35  ? -24.869 23.491  -23.177 1.00 23.51 35  A 1 
ATOM 276  C CG  . GLN A 1 35  ? -26.196 22.797  -22.824 1.00 21.19 35  A 1 
ATOM 277  C CD  . GLN A 1 35  ? -26.536 22.867  -21.338 1.00 18.94 35  A 1 
ATOM 278  O OE1 . GLN A 1 35  ? -25.774 23.313  -20.497 1.00 18.61 35  A 1 
ATOM 279  N NE2 . GLN A 1 35  ? -27.719 22.434  -20.944 1.00 19.91 35  A 1 
ATOM 280  N N   . THR A 1 36  ? -24.338 25.712  -25.877 1.00 20.12 36  A 1 
ATOM 281  C CA  . THR A 1 36  ? -23.784 27.021  -26.224 1.00 22.01 36  A 1 
ATOM 282  C C   . THR A 1 36  ? -23.817 27.910  -24.982 1.00 22.86 36  A 1 
ATOM 283  O O   . THR A 1 36  ? -24.891 28.276  -24.511 1.00 21.87 36  A 1 
ATOM 284  C CB  . THR A 1 36  ? -24.652 27.635  -27.339 1.00 21.62 36  A 1 
ATOM 285  O OG1 . THR A 1 36  ? -24.802 26.706  -28.394 1.00 19.13 36  A 1 
ATOM 286  C CG2 . THR A 1 36  ? -24.056 28.902  -27.937 1.00 19.95 36  A 1 
ATOM 287  N N   . ILE A 1 37  ? -22.654 28.266  -24.448 1.00 20.36 37  A 1 
ATOM 288  C CA  . ILE A 1 37  ? -22.554 29.278  -23.391 1.00 21.93 37  A 1 
ATOM 289  C C   . ILE A 1 37  ? -22.481 30.652  -24.058 1.00 22.20 37  A 1 
ATOM 290  O O   . ILE A 1 37  ? -21.454 31.040  -24.612 1.00 21.01 37  A 1 
ATOM 291  C CB  . ILE A 1 37  ? -21.375 28.993  -22.432 1.00 20.97 37  A 1 
ATOM 292  C CG1 . ILE A 1 37  ? -21.575 27.622  -21.744 1.00 18.03 37  A 1 
ATOM 293  C CG2 . ILE A 1 37  ? -21.257 30.115  -21.381 1.00 18.49 37  A 1 
ATOM 294  C CD1 . ILE A 1 37  ? -20.428 27.189  -20.825 1.00 16.84 37  A 1 
ATOM 295  N N   . ILE A 1 38  ? -23.597 31.394  -24.012 1.00 21.16 38  A 1 
ATOM 296  C CA  . ILE A 1 38  ? -23.647 32.821  -24.349 1.00 22.36 38  A 1 
ATOM 297  C C   . ILE A 1 38  ? -23.126 33.594  -23.135 1.00 23.02 38  A 1 
ATOM 298  O O   . ILE A 1 38  ? -23.754 33.614  -22.079 1.00 22.30 38  A 1 
ATOM 299  C CB  . ILE A 1 38  ? -25.080 33.239  -24.759 1.00 21.54 38  A 1 
ATOM 300  C CG1 . ILE A 1 38  ? -25.519 32.473  -26.030 1.00 18.51 38  A 1 
ATOM 301  C CG2 . ILE A 1 38  ? -25.160 34.760  -24.991 1.00 19.28 38  A 1 
ATOM 302  C CD1 . ILE A 1 38  ? -26.970 32.721  -26.455 1.00 17.63 38  A 1 
ATOM 303  N N   . ALA A 1 39  ? -21.967 34.232  -23.272 1.00 21.80 39  A 1 
ATOM 304  C CA  . ALA A 1 39  ? -21.414 35.118  -22.258 1.00 24.14 39  A 1 
ATOM 305  C C   . ALA A 1 39  ? -22.108 36.489  -22.323 1.00 24.55 39  A 1 
ATOM 306  O O   . ALA A 1 39  ? -21.810 37.305  -23.190 1.00 23.48 39  A 1 
ATOM 307  C CB  . ALA A 1 39  ? -19.895 35.208  -22.457 1.00 23.11 39  A 1 
ATOM 308  N N   . ASN A 1 40  ? -23.012 36.762  -21.388 1.00 22.39 40  A 1 
ATOM 309  C CA  . ASN A 1 40  ? -23.546 38.105  -21.145 1.00 25.64 40  A 1 
ATOM 310  C C   . ASN A 1 40  ? -22.639 38.846  -20.155 1.00 25.03 40  A 1 
ATOM 311  O O   . ASN A 1 40  ? -22.655 38.603  -18.948 1.00 23.64 40  A 1 
ATOM 312  C CB  . ASN A 1 40  ? -25.022 38.026  -20.692 1.00 24.50 40  A 1 
ATOM 313  C CG  . ASN A 1 40  ? -26.012 38.337  -21.801 1.00 20.79 40  A 1 
ATOM 314  O OD1 . ASN A 1 40  ? -25.721 39.032  -22.757 1.00 19.23 40  A 1 
ATOM 315  N ND2 . ASN A 1 40  ? -27.230 37.865  -21.693 1.00 19.06 40  A 1 
ATOM 316  N N   . LEU A 1 41  ? -21.826 39.770  -20.675 1.00 22.03 41  A 1 
ATOM 317  C CA  . LEU A 1 41  ? -21.011 40.708  -19.903 1.00 24.02 41  A 1 
ATOM 318  C C   . LEU A 1 41  ? -21.894 41.849  -19.378 1.00 23.68 41  A 1 
ATOM 319  O O   . LEU A 1 41  ? -22.105 42.852  -20.055 1.00 22.51 41  A 1 
ATOM 320  C CB  . LEU A 1 41  ? -19.859 41.214  -20.800 1.00 22.73 41  A 1 
ATOM 321  C CG  . LEU A 1 41  ? -18.559 40.409  -20.636 1.00 19.92 41  A 1 
ATOM 322  C CD1 . LEU A 1 41  ? -17.775 40.363  -21.943 1.00 18.66 41  A 1 
ATOM 323  C CD2 . LEU A 1 41  ? -17.672 41.049  -19.565 1.00 20.90 41  A 1 
ATOM 324  N N   . HIS A 1 42  ? -22.382 41.740  -18.151 1.00 23.89 42  A 1 
ATOM 325  C CA  . HIS A 1 42  ? -22.930 42.887  -17.430 1.00 27.55 42  A 1 
ATOM 326  C C   . HIS A 1 42  ? -21.799 43.769  -16.886 1.00 27.86 42  A 1 
ATOM 327  O O   . HIS A 1 42  ? -21.022 43.374  -16.016 1.00 26.92 42  A 1 
ATOM 328  C CB  . HIS A 1 42  ? -23.931 42.447  -16.348 1.00 26.41 42  A 1 
ATOM 329  C CG  . HIS A 1 42  ? -25.364 42.548  -16.821 1.00 23.04 42  A 1 
ATOM 330  N ND1 . HIS A 1 42  ? -26.019 43.708  -17.177 1.00 20.25 42  A 1 
ATOM 331  C CD2 . HIS A 1 42  ? -26.252 41.522  -16.980 1.00 19.62 42  A 1 
ATOM 332  C CE1 . HIS A 1 42  ? -27.268 43.384  -17.541 1.00 20.77 42  A 1 
ATOM 333  N NE2 . HIS A 1 42  ? -27.457 42.064  -17.441 1.00 20.79 42  A 1 
ATOM 334  N N   . ARG A 1 43  ? -21.713 45.003  -17.406 1.00 22.45 43  A 1 
ATOM 335  C CA  . ARG A 1 43  ? -20.881 46.100  -16.894 1.00 23.81 43  A 1 
ATOM 336  C C   . ARG A 1 43  ? -21.285 46.426  -15.451 1.00 24.32 43  A 1 
ATOM 337  O O   . ARG A 1 43  ? -22.306 47.069  -15.229 1.00 23.32 43  A 1 
ATOM 338  C CB  . ARG A 1 43  ? -21.082 47.357  -17.776 1.00 23.08 43  A 1 
ATOM 339  C CG  . ARG A 1 43  ? -19.963 47.633  -18.786 1.00 19.86 43  A 1 
ATOM 340  C CD  . ARG A 1 43  ? -20.302 48.904  -19.577 1.00 18.99 43  A 1 
ATOM 341  N NE  . ARG A 1 43  ? -19.240 49.263  -20.538 1.00 16.74 43  A 1 
ATOM 342  C CZ  . ARG A 1 43  ? -19.247 50.293  -21.366 1.00 16.14 43  A 1 
ATOM 343  N NH1 . ARG A 1 43  ? -20.235 51.138  -21.414 1.00 15.26 43  A 1 
ATOM 344  N NH2 . ARG A 1 43  ? -18.243 50.502  -22.173 1.00 15.30 43  A 1 
ATOM 345  N N   . PHE A 1 44  ? -20.449 46.069  -14.486 1.00 25.22 44  A 1 
ATOM 346  C CA  . PHE A 1 44  ? -20.525 46.635  -13.140 1.00 26.53 44  A 1 
ATOM 347  C C   . PHE A 1 44  ? -19.736 47.946  -13.085 1.00 26.04 44  A 1 
ATOM 348  O O   . PHE A 1 44  ? -18.516 47.977  -13.243 1.00 24.47 44  A 1 
ATOM 349  C CB  . PHE A 1 44  ? -20.089 45.614  -12.079 1.00 25.21 44  A 1 
ATOM 350  C CG  . PHE A 1 44  ? -21.263 44.855  -11.487 1.00 22.55 44  A 1 
ATOM 351  C CD1 . PHE A 1 44  ? -21.938 45.380  -10.365 1.00 20.79 44  A 1 
ATOM 352  C CD2 . PHE A 1 44  ? -21.704 43.650  -12.063 1.00 21.06 44  A 1 
ATOM 353  C CE1 . PHE A 1 44  ? -23.041 44.701  -9.820  1.00 21.45 44  A 1 
ATOM 354  C CE2 . PHE A 1 44  ? -22.813 42.973  -11.523 1.00 21.30 44  A 1 
ATOM 355  C CZ  . PHE A 1 44  ? -23.479 43.496  -10.401 1.00 22.65 44  A 1 
ATOM 356  N N   . SER A 1 45  ? -20.449 49.049  -12.865 1.00 27.64 45  A 1 
ATOM 357  C CA  . SER A 1 45  ? -19.878 50.370  -12.595 1.00 31.08 45  A 1 
ATOM 358  C C   . SER A 1 45  ? -19.253 50.375  -11.196 1.00 31.09 45  A 1 
ATOM 359  O O   . SER A 1 45  ? -19.948 50.295  -10.188 1.00 29.11 45  A 1 
ATOM 360  C CB  . SER A 1 45  ? -20.982 51.426  -12.723 1.00 30.08 45  A 1 
ATOM 361  O OG  . SER A 1 45  ? -20.443 52.724  -12.602 1.00 24.78 45  A 1 
ATOM 362  N N   . ILE A 1 46  ? -17.923 50.452  -11.126 1.00 25.69 46  A 1 
ATOM 363  C CA  . ILE A 1 46  ? -17.184 50.508  -9.860  1.00 27.86 46  A 1 
ATOM 364  C C   . ILE A 1 46  ? -17.173 51.959  -9.368  1.00 28.23 46  A 1 
ATOM 365  O O   . ILE A 1 46  ? -16.426 52.795  -9.875  1.00 26.25 46  A 1 
ATOM 366  C CB  . ILE A 1 46  ? -15.768 49.892  -10.004 1.00 26.84 46  A 1 
ATOM 367  C CG1 . ILE A 1 46  ? -15.865 48.409  -10.434 1.00 23.73 46  A 1 
ATOM 368  C CG2 . ILE A 1 46  ? -14.990 50.015  -8.677  1.00 24.64 46  A 1 
ATOM 369  C CD1 . ILE A 1 46  ? -14.517 47.747  -10.739 1.00 22.23 46  A 1 
ATOM 370  N N   . LYS A 1 47  ? -17.983 52.262  -8.337  1.00 28.31 47  A 1 
ATOM 371  C CA  . LYS A 1 47  ? -17.853 53.497  -7.545  1.00 33.32 47  A 1 
ATOM 372  C C   . LYS A 1 47  ? -16.434 53.583  -6.969  1.00 32.62 47  A 1 
ATOM 373  O O   . LYS A 1 47  ? -15.969 52.641  -6.325  1.00 30.02 47  A 1 
ATOM 374  C CB  . LYS A 1 47  ? -18.909 53.545  -6.417  1.00 32.45 47  A 1 
ATOM 375  C CG  . LYS A 1 47  ? -20.197 54.283  -6.822  1.00 28.72 47  A 1 
ATOM 376  C CD  . LYS A 1 47  ? -21.217 54.298  -5.671  1.00 26.50 47  A 1 
ATOM 377  C CE  . LYS A 1 47  ? -22.439 55.156  -6.024  1.00 22.65 47  A 1 
ATOM 378  N NZ  . LYS A 1 47  ? -23.484 55.132  -4.966  1.00 21.75 47  A 1 
ATOM 379  N N   . LYS A 1 48  ? -15.758 54.736  -7.171  1.00 31.00 48  A 1 
ATOM 380  C CA  . LYS A 1 48  ? -14.464 55.087  -6.560  1.00 36.48 48  A 1 
ATOM 381  C C   . LYS A 1 48  ? -14.586 55.005  -5.034  1.00 36.77 48  A 1 
ATOM 382  O O   . LYS A 1 48  ? -15.082 55.928  -4.396  1.00 33.94 48  A 1 
ATOM 383  C CB  . LYS A 1 48  ? -14.030 56.506  -6.995  1.00 34.63 48  A 1 
ATOM 384  C CG  . LYS A 1 48  ? -13.051 56.550  -8.179  1.00 29.72 48  A 1 
ATOM 385  C CD  . LYS A 1 48  ? -12.699 58.008  -8.532  1.00 27.19 48  A 1 
ATOM 386  C CE  . LYS A 1 48  ? -11.607 58.094  -9.607  1.00 22.21 48  A 1 
ATOM 387  N NZ  . LYS A 1 48  ? -11.311 59.498  -10.002 1.00 20.96 48  A 1 
ATOM 388  N N   . THR A 1 49  ? -14.133 53.903  -4.446  1.00 33.03 49  A 1 
ATOM 389  C CA  . THR A 1 49  ? -13.928 53.773  -2.999  1.00 38.34 49  A 1 
ATOM 390  C C   . THR A 1 49  ? -12.479 54.103  -2.656  1.00 38.73 49  A 1 
ATOM 391  O O   . THR A 1 49  ? -11.555 53.789  -3.409  1.00 35.52 49  A 1 
ATOM 392  C CB  . THR A 1 49  ? -14.357 52.394  -2.477  1.00 35.12 49  A 1 
ATOM 393  O OG1 . THR A 1 49  ? -13.950 51.368  -3.361  1.00 32.03 49  A 1 
ATOM 394  C CG2 . THR A 1 49  ? -15.877 52.302  -2.368  1.00 33.31 49  A 1 
ATOM 395  N N   . ASN A 1 50  ? -12.291 54.781  -1.525  1.00 35.85 50  A 1 
ATOM 396  C CA  . ASN A 1 50  ? -11.049 55.365  -1.029  1.00 45.02 50  A 1 
ATOM 397  C C   . ASN A 1 50  ? -9.920  54.304  -0.911  1.00 45.59 50  A 1 
ATOM 398  O O   . ASN A 1 50  ? -10.152 53.250  -0.312  1.00 42.56 50  A 1 
ATOM 399  C CB  . ASN A 1 50  ? -11.400 56.035  0.321   1.00 42.39 50  A 1 
ATOM 400  C CG  . ASN A 1 50  ? -10.664 57.325  0.598   1.00 36.25 50  A 1 
ATOM 401  O OD1 . ASN A 1 50  ? -9.693  57.653  -0.041  1.00 34.08 50  A 1 
ATOM 402  N ND2 . ASN A 1 50  ? -11.121 58.089  1.562   1.00 31.41 50  A 1 
ATOM 403  N N   . PRO A 1 51  ? -8.696  54.537  -1.448  1.00 33.97 51  A 1 
ATOM 404  C CA  . PRO A 1 51  ? -7.649  53.507  -1.543  1.00 40.54 51  A 1 
ATOM 405  C C   . PRO A 1 51  ? -7.155  52.989  -0.187  1.00 42.65 51  A 1 
ATOM 406  O O   . PRO A 1 51  ? -6.796  51.817  -0.079  1.00 40.86 51  A 1 
ATOM 407  C CB  . PRO A 1 51  ? -6.527  54.139  -2.380  1.00 38.21 51  A 1 
ATOM 408  C CG  . PRO A 1 51  ? -6.754  55.643  -2.253  1.00 37.60 51  A 1 
ATOM 409  C CD  . PRO A 1 51  ? -8.263  55.761  -2.120  1.00 43.93 51  A 1 
ATOM 410  N N   . MET A 1 52  ? -7.212  53.800  0.875   1.00 39.30 52  A 1 
ATOM 411  C CA  . MET A 1 52  ? -6.807  53.365  2.222   1.00 44.95 52  A 1 
ATOM 412  C C   . MET A 1 52  ? -7.712  52.289  2.845   1.00 47.09 52  A 1 
ATOM 413  O O   . MET A 1 52  ? -7.246  51.505  3.673   1.00 46.11 52  A 1 
ATOM 414  C CB  . MET A 1 52  ? -6.731  54.562  3.174   1.00 42.74 52  A 1 
ATOM 415  C CG  . MET A 1 52  ? -5.516  55.451  2.912   1.00 38.01 52  A 1 
ATOM 416  S SD  . MET A 1 52  ? -5.035  56.446  4.346   1.00 34.87 52  A 1 
ATOM 417  C CE  . MET A 1 52  ? -6.509  57.480  4.587   1.00 29.77 52  A 1 
ATOM 418  N N   . ILE A 1 53  ? -8.973  52.226  2.461   1.00 37.63 53  A 1 
ATOM 419  C CA  . ILE A 1 53  ? -9.907  51.228  2.999   1.00 42.52 53  A 1 
ATOM 420  C C   . ILE A 1 53  ? -9.651  49.860  2.351   1.00 44.46 53  A 1 
ATOM 421  O O   . ILE A 1 53  ? -9.654  48.840  3.037   1.00 42.42 53  A 1 
ATOM 422  C CB  . ILE A 1 53  ? -11.362 51.735  2.861   1.00 39.51 53  A 1 
ATOM 423  C CG1 . ILE A 1 53  ? -11.547 53.035  3.681   1.00 35.03 53  A 1 
ATOM 424  C CG2 . ILE A 1 53  ? -12.371 50.673  3.324   1.00 36.97 53  A 1 
ATOM 425  C CD1 . ILE A 1 53  ? -12.912 53.712  3.515   1.00 32.95 53  A 1 
ATOM 426  N N   . ARG A 1 54  ? -9.312  49.830  1.059   1.00 39.82 54  A 1 
ATOM 427  C CA  . ARG A 1 54  ? -8.992  48.579  0.347   1.00 45.58 54  A 1 
ATOM 428  C C   . ARG A 1 54  ? -7.761  47.863  0.908   1.00 45.41 54  A 1 
ATOM 429  O O   . ARG A 1 54  ? -7.772  46.640  0.990   1.00 47.37 54  A 1 
ATOM 430  C CB  . ARG A 1 54  ? -8.822  48.837  -1.157  1.00 45.22 54  A 1 
ATOM 431  C CG  . ARG A 1 54  ? -10.170 48.984  -1.870  1.00 39.38 54  A 1 
ATOM 432  C CD  . ARG A 1 54  ? -9.957  49.092  -3.384  1.00 38.55 54  A 1 
ATOM 433  N NE  . ARG A 1 54  ? -11.236 49.067  -4.120  1.00 33.28 54  A 1 
ATOM 434  C CZ  . ARG A 1 54  ? -11.380 48.970  -5.433  1.00 31.16 54  A 1 
ATOM 435  N NH1 . ARG A 1 54  ? -10.353 48.923  -6.241  1.00 29.59 54  A 1 
ATOM 436  N NH2 . ARG A 1 54  ? -12.568 48.917  -5.964  1.00 29.39 54  A 1 
ATOM 437  N N   . ILE A 1 55  ? -6.737  48.619  1.329   1.00 44.96 55  A 1 
ATOM 438  C CA  . ILE A 1 55  ? -5.502  48.046  1.883   1.00 49.23 55  A 1 
ATOM 439  C C   . ILE A 1 55  ? -5.780  47.360  3.229   1.00 51.53 55  A 1 
ATOM 440  O O   . ILE A 1 55  ? -5.330  46.238  3.439   1.00 49.96 55  A 1 
ATOM 441  C CB  . ILE A 1 55  ? -4.397  49.128  1.942   1.00 45.51 55  A 1 
ATOM 442  C CG1 . ILE A 1 55  ? -4.006  49.544  0.502   1.00 41.57 55  A 1 
ATOM 443  C CG2 . ILE A 1 55  ? -3.157  48.624  2.695   1.00 44.93 55  A 1 
ATOM 444  C CD1 . ILE A 1 55  ? -3.147  50.814  0.423   1.00 39.41 55  A 1 
ATOM 445  N N   . LYS A 1 56  ? -6.602  47.963  4.108   1.00 51.44 56  A 1 
ATOM 446  C CA  . LYS A 1 56  ? -6.950  47.346  5.402   1.00 55.26 56  A 1 
ATOM 447  C C   . LYS A 1 56  ? -7.672  46.005  5.252   1.00 56.13 56  A 1 
ATOM 448  O O   . LYS A 1 56  ? -7.334  45.064  5.961   1.00 56.51 56  A 1 
ATOM 449  C CB  . LYS A 1 56  ? -7.766  48.315  6.265   1.00 51.76 56  A 1 
ATOM 450  C CG  . LYS A 1 56  ? -6.892  49.429  6.862   1.00 48.40 56  A 1 
ATOM 451  C CD  . LYS A 1 56  ? -7.683  50.283  7.858   1.00 47.72 56  A 1 
ATOM 452  C CE  . LYS A 1 56  ? -6.766  51.319  8.518   1.00 41.22 56  A 1 
ATOM 453  N NZ  . LYS A 1 56  ? -7.462  52.082  9.586   1.00 36.19 56  A 1 
ATOM 454  N N   . TYR A 1 57  ? -8.595  45.883  4.307   1.00 46.26 57  A 1 
ATOM 455  C CA  . TYR A 1 57  ? -9.285  44.607  4.064   1.00 51.43 57  A 1 
ATOM 456  C C   . TYR A 1 57  ? -8.403  43.575  3.354   1.00 53.36 57  A 1 
ATOM 457  O O   . TYR A 1 57  ? -8.595  42.382  3.564   1.00 52.88 57  A 1 
ATOM 458  C CB  . TYR A 1 57  ? -10.596 44.850  3.310   1.00 48.74 57  A 1 
ATOM 459  C CG  . TYR A 1 57  ? -11.642 45.553  4.159   1.00 46.12 57  A 1 
ATOM 460  C CD1 . TYR A 1 57  ? -12.274 44.865  5.211   1.00 44.42 57  A 1 
ATOM 461  C CD2 . TYR A 1 57  ? -11.970 46.897  3.914   1.00 45.23 57  A 1 
ATOM 462  C CE1 . TYR A 1 57  ? -13.220 45.521  6.023   1.00 42.04 57  A 1 
ATOM 463  C CE2 . TYR A 1 57  ? -12.913 47.557  4.726   1.00 46.35 57  A 1 
ATOM 464  C CZ  . TYR A 1 57  ? -13.538 46.869  5.779   1.00 46.69 57  A 1 
ATOM 465  O OH  . TYR A 1 57  ? -14.439 47.516  6.560   1.00 49.45 57  A 1 
ATOM 466  N N   . LEU A 1 58  ? -7.400  44.007  2.573   1.00 47.89 58  A 1 
ATOM 467  C CA  . LEU A 1 58  ? -6.433  43.100  1.946   1.00 48.82 58  A 1 
ATOM 468  C C   . LEU A 1 58  ? -5.543  42.409  2.993   1.00 47.92 58  A 1 
ATOM 469  O O   . LEU A 1 58  ? -5.301  41.210  2.897   1.00 49.62 58  A 1 
ATOM 470  C CB  . LEU A 1 58  ? -5.576  43.876  0.921   1.00 48.69 58  A 1 
ATOM 471  C CG  . LEU A 1 58  ? -5.234  43.028  -0.319  1.00 48.35 58  A 1 
ATOM 472  C CD1 . LEU A 1 58  ? -6.248  43.295  -1.435  1.00 44.24 58  A 1 
ATOM 473  C CD2 . LEU A 1 58  ? -3.847  43.362  -0.842  1.00 50.02 58  A 1 
ATOM 474  N N   . TRP A 1 59  ? -5.097  43.147  4.031   1.00 55.94 59  A 1 
ATOM 475  C CA  . TRP A 1 59  ? -4.334  42.574  5.150   1.00 55.68 59  A 1 
ATOM 476  C C   . TRP A 1 59  ? -5.173  41.629  6.016   1.00 53.89 59  A 1 
ATOM 477  O O   . TRP A 1 59  ? -4.675  40.585  6.429   1.00 54.85 59  A 1 
ATOM 478  C CB  . TRP A 1 59  ? -3.730  43.699  6.000   1.00 54.06 59  A 1 
ATOM 479  C CG  . TRP A 1 59  ? -2.561  44.388  5.372   1.00 54.04 59  A 1 
ATOM 480  C CD1 . TRP A 1 59  ? -2.578  45.596  4.771   1.00 49.23 59  A 1 
ATOM 481  C CD2 . TRP A 1 59  ? -1.187  43.912  5.256   1.00 54.28 59  A 1 
ATOM 482  N NE1 . TRP A 1 59  ? -1.320  45.891  4.282   1.00 47.76 59  A 1 
ATOM 483  C CE2 . TRP A 1 59  ? -0.421  44.891  4.558   1.00 54.16 59  A 1 
ATOM 484  C CE3 . TRP A 1 59  ? -0.509  42.751  5.683   1.00 53.57 59  A 1 
ATOM 485  C CZ2 . TRP A 1 59  ? 0.945   44.729  4.293   1.00 55.54 59  A 1 
ATOM 486  C CZ3 . TRP A 1 59  ? 0.865   42.579  5.421   1.00 50.11 59  A 1 
ATOM 487  C CH2 . TRP A 1 59  ? 1.591   43.562  4.730   1.00 50.79 59  A 1 
ATOM 488  N N   . VAL A 1 60  ? -6.446  41.936  6.231   1.00 51.19 60  A 1 
ATOM 489  C CA  . VAL A 1 60  ? -7.377  41.029  6.929   1.00 52.26 60  A 1 
ATOM 490  C C   . VAL A 1 60  ? -7.613  39.758  6.109   1.00 51.34 60  A 1 
ATOM 491  O O   . VAL A 1 60  ? -7.650  38.669  6.672   1.00 51.25 60  A 1 
ATOM 492  C CB  . VAL A 1 60  ? -8.698  41.749  7.267   1.00 50.19 60  A 1 
ATOM 493  C CG1 . VAL A 1 60  ? -9.758  40.809  7.858   1.00 45.39 60  A 1 
ATOM 494  C CG2 . VAL A 1 60  ? -8.464  42.858  8.303   1.00 51.34 60  A 1 
ATOM 495  N N   . PHE A 1 61  ? -7.693  39.861  4.784   1.00 42.20 61  A 1 
ATOM 496  C CA  . PHE A 1 61  ? -7.812  38.697  3.896   1.00 44.62 61  A 1 
ATOM 497  C C   . PHE A 1 61  ? -6.531  37.844  3.894   1.00 41.95 61  A 1 
ATOM 498  O O   . PHE A 1 61  ? -6.611  36.622  3.889   1.00 43.26 61  A 1 
ATOM 499  C CB  . PHE A 1 61  ? -8.189  39.180  2.488   1.00 45.11 61  A 1 
ATOM 500  C CG  . PHE A 1 61  ? -8.931  38.144  1.667   1.00 44.43 61  A 1 
ATOM 501  C CD1 . PHE A 1 61  ? -8.237  37.300  0.781   1.00 42.39 61  A 1 
ATOM 502  C CD2 . PHE A 1 61  ? -10.328 38.029  1.792   1.00 42.57 61  A 1 
ATOM 503  C CE1 . PHE A 1 61  ? -8.936  36.348  0.023   1.00 40.43 61  A 1 
ATOM 504  C CE2 . PHE A 1 61  ? -11.028 37.075  1.034   1.00 42.17 61  A 1 
ATOM 505  C CZ  . PHE A 1 61  ? -10.333 36.235  0.146   1.00 44.02 61  A 1 
ATOM 506  N N   . PHE A 1 62  ? -5.345  38.469  3.978   1.00 49.15 62  A 1 
ATOM 507  C CA  . PHE A 1 62  ? -4.060  37.763  4.104   1.00 50.08 62  A 1 
ATOM 508  C C   . PHE A 1 62  ? -3.890  37.087  5.473   1.00 47.49 62  A 1 
ATOM 509  O O   . PHE A 1 62  ? -3.383  35.971  5.545   1.00 48.62 62  A 1 
ATOM 510  C CB  . PHE A 1 62  ? -2.902  38.733  3.803   1.00 50.13 62  A 1 
ATOM 511  C CG  . PHE A 1 62  ? -2.010  38.265  2.671   1.00 48.95 62  A 1 
ATOM 512  C CD1 . PHE A 1 62  ? -0.893  37.451  2.944   1.00 46.42 62  A 1 
ATOM 513  C CD2 . PHE A 1 62  ? -2.299  38.624  1.342   1.00 47.64 62  A 1 
ATOM 514  C CE1 . PHE A 1 62  ? -0.073  37.000  1.896   1.00 45.49 62  A 1 
ATOM 515  C CE2 . PHE A 1 62  ? -1.478  38.172  0.294   1.00 47.49 62  A 1 
ATOM 516  C CZ  . PHE A 1 62  ? -0.362  37.362  0.570   1.00 49.76 62  A 1 
ATOM 517  N N   . LEU A 1 63  ? -4.350  37.719  6.558   1.00 47.88 63  A 1 
ATOM 518  C CA  . LEU A 1 63  ? -4.361  37.133  7.908   1.00 49.02 63  A 1 
ATOM 519  C C   . LEU A 1 63  ? -5.361  35.977  8.049   1.00 48.03 63  A 1 
ATOM 520  O O   . LEU A 1 63  ? -5.093  35.036  8.790   1.00 46.76 63  A 1 
ATOM 521  C CB  . LEU A 1 63  ? -4.646  38.252  8.937   1.00 46.57 63  A 1 
ATOM 522  C CG  . LEU A 1 63  ? -3.363  38.960  9.410   1.00 44.08 63  A 1 
ATOM 523  C CD1 . LEU A 1 63  ? -3.679  40.362  9.938   1.00 40.64 63  A 1 
ATOM 524  C CD2 . LEU A 1 63  ? -2.697  38.175  10.540  1.00 44.15 63  A 1 
ATOM 525  N N   . LEU A 1 64  ? -6.472  36.002  7.319   1.00 47.71 64  A 1 
ATOM 526  C CA  . LEU A 1 64  ? -7.422  34.878  7.270   1.00 48.61 64  A 1 
ATOM 527  C C   . LEU A 1 64  ? -6.907  33.704  6.424   1.00 47.00 64  A 1 
ATOM 528  O O   . LEU A 1 64  ? -7.311  32.568  6.660   1.00 44.04 64  A 1 
ATOM 529  C CB  . LEU A 1 64  ? -8.784  35.393  6.766   1.00 45.22 64  A 1 
ATOM 530  C CG  . LEU A 1 64  ? -9.592  36.140  7.845   1.00 42.27 64  A 1 
ATOM 531  C CD1 . LEU A 1 64  ? -10.706 36.963  7.194   1.00 38.63 64  A 1 
ATOM 532  C CD2 . LEU A 1 64  ? -10.245 35.172  8.833   1.00 40.60 64  A 1 
ATOM 533  N N   . PHE A 1 65  ? -5.993  33.947  5.481   1.00 44.42 65  A 1 
ATOM 534  C CA  . PHE A 1 65  ? -5.345  32.886  4.694   1.00 45.98 65  A 1 
ATOM 535  C C   . PHE A 1 65  ? -4.138  32.251  5.396   1.00 43.41 65  A 1 
ATOM 536  O O   . PHE A 1 65  ? -3.736  31.152  5.029   1.00 40.89 65  A 1 
ATOM 537  C CB  . PHE A 1 65  ? -4.982  33.412  3.296   1.00 43.84 65  A 1 
ATOM 538  C CG  . PHE A 1 65  ? -5.832  32.800  2.200   1.00 40.76 65  A 1 
ATOM 539  C CD1 . PHE A 1 65  ? -5.385  31.647  1.527   1.00 37.29 65  A 1 
ATOM 540  C CD2 . PHE A 1 65  ? -7.079  33.359  1.866   1.00 36.73 65  A 1 
ATOM 541  C CE1 . PHE A 1 65  ? -6.176  31.064  0.523   1.00 36.29 65  A 1 
ATOM 542  C CE2 . PHE A 1 65  ? -7.874  32.772  0.865   1.00 37.28 65  A 1 
ATOM 543  C CZ  . PHE A 1 65  ? -7.419  31.627  0.190   1.00 38.67 65  A 1 
ATOM 544  N N   . SER A 1 66  ? -3.560  32.909  6.414   1.00 41.99 66  A 1 
ATOM 545  C CA  . SER A 1 66  ? -2.414  32.369  7.167   1.00 43.15 66  A 1 
ATOM 546  C C   . SER A 1 66  ? -2.782  31.324  8.226   1.00 41.25 66  A 1 
ATOM 547  O O   . SER A 1 66  ? -1.891  30.718  8.818   1.00 38.23 66  A 1 
ATOM 548  C CB  . SER A 1 66  ? -1.563  33.499  7.758   1.00 39.46 66  A 1 
ATOM 549  O OG  . SER A 1 66  ? -2.343  34.423  8.489   1.00 36.54 66  A 1 
ATOM 550  N N   . THR A 1 67  ? -4.060  31.042  8.437   1.00 33.94 67  A 1 
ATOM 551  C CA  . THR A 1 67  ? -4.521  29.885  9.224   1.00 37.54 67  A 1 
ATOM 552  C C   . THR A 1 67  ? -4.924  28.719  8.325   1.00 37.27 67  A 1 
ATOM 553  O O   . THR A 1 67  ? -5.907  28.031  8.584   1.00 34.33 67  A 1 
ATOM 554  C CB  . THR A 1 67  ? -5.628  30.252  10.223  1.00 33.30 67  A 1 
ATOM 555  O OG1 . THR A 1 67  ? -6.762  30.740  9.542   1.00 30.34 67  A 1 
ATOM 556  C CG2 . THR A 1 67  ? -5.179  31.324  11.209  1.00 31.31 67  A 1 
ATOM 557  N N   . ALA A 1 68  ? -4.169  28.487  7.259   1.00 36.49 68  A 1 
ATOM 558  C CA  . ALA A 1 68  ? -4.167  27.170  6.635   1.00 40.25 68  A 1 
ATOM 559  C C   . ALA A 1 68  ? -3.545  26.210  7.653   1.00 40.16 68  A 1 
ATOM 560  O O   . ALA A 1 68  ? -2.329  26.031  7.704   1.00 37.74 68  A 1 
ATOM 561  C CB  . ALA A 1 68  ? -3.418  27.216  5.296   1.00 36.83 68  A 1 
ATOM 562  N N   . VAL A 1 69  ? -4.389  25.647  8.517   1.00 35.03 69  A 1 
ATOM 563  C CA  . VAL A 1 69  ? -4.057  24.460  9.297   1.00 37.51 69  A 1 
ATOM 564  C C   . VAL A 1 69  ? -3.490  23.482  8.278   1.00 38.28 69  A 1 
ATOM 565  O O   . VAL A 1 69  ? -4.189  23.092  7.338   1.00 35.35 69  A 1 
ATOM 566  C CB  . VAL A 1 69  ? -5.311  23.885  9.993   1.00 34.05 69  A 1 
ATOM 567  C CG1 . VAL A 1 69  ? -4.981  22.643  10.821  1.00 29.13 69  A 1 
ATOM 568  C CG2 . VAL A 1 69  ? -5.943  24.918  10.938  1.00 30.95 69  A 1 
ATOM 569  N N   . HIS A 1 70  ? -2.199  23.152  8.420   1.00 37.22 70  A 1 
ATOM 570  C CA  . HIS A 1 70  ? -1.628  22.022  7.716   1.00 39.98 70  A 1 
ATOM 571  C C   . HIS A 1 70  ? -2.377  20.786  8.216   1.00 40.10 70  A 1 
ATOM 572  O O   . HIS A 1 70  ? -1.990  20.170  9.202   1.00 38.03 70  A 1 
ATOM 573  C CB  . HIS A 1 70  ? -0.113  21.937  7.962   1.00 36.21 70  A 1 
ATOM 574  C CG  . HIS A 1 70  ? 0.700   22.957  7.204   1.00 33.13 70  A 1 
ATOM 575  N ND1 . HIS A 1 70  ? 0.991   22.916  5.860   1.00 30.71 70  A 1 
ATOM 576  C CD2 . HIS A 1 70  ? 1.328   24.069  7.707   1.00 29.20 70  A 1 
ATOM 577  C CE1 . HIS A 1 70  ? 1.772   23.970  5.567   1.00 28.29 70  A 1 
ATOM 578  N NE2 . HIS A 1 70  ? 2.005   24.700  6.662   1.00 29.82 70  A 1 
ATOM 579  N N   . LEU A 1 71  ? -3.501  20.470  7.578   1.00 38.24 71  A 1 
ATOM 580  C CA  . LEU A 1 71  ? -4.088  19.147  7.643   1.00 39.59 71  A 1 
ATOM 581  C C   . LEU A 1 71  ? -3.031  18.236  7.032   1.00 40.28 71  A 1 
ATOM 582  O O   . LEU A 1 71  ? -2.904  18.148  5.807   1.00 36.42 71  A 1 
ATOM 583  C CB  . LEU A 1 71  ? -5.426  19.114  6.879   1.00 35.02 71  A 1 
ATOM 584  C CG  . LEU A 1 71  ? -6.601  19.741  7.657   1.00 30.84 71  A 1 
ATOM 585  C CD1 . LEU A 1 71  ? -7.747  20.089  6.708   1.00 28.79 71  A 1 
ATOM 586  C CD2 . LEU A 1 71  ? -7.150  18.792  8.723   1.00 29.09 71  A 1 
ATOM 587  N N   . GLN A 1 72  ? -2.186  17.658  7.896   1.00 48.01 72  A 1 
ATOM 588  C CA  . GLN A 1 72  ? -1.287  16.591  7.498   1.00 49.58 72  A 1 
ATOM 589  C C   . GLN A 1 72  ? -2.175  15.473  6.961   1.00 50.19 72  A 1 
ATOM 590  O O   . GLN A 1 72  ? -2.996  14.903  7.682   1.00 47.66 72  A 1 
ATOM 591  C CB  . GLN A 1 72  ? -0.402  16.147  8.673   1.00 46.23 72  A 1 
ATOM 592  C CG  . GLN A 1 72  ? 0.767   17.121  8.906   1.00 41.66 72  A 1 
ATOM 593  C CD  . GLN A 1 72  ? 1.654   16.726  10.087  1.00 39.12 72  A 1 
ATOM 594  O OE1 . GLN A 1 72  ? 1.209   16.175  11.075  1.00 35.89 72  A 1 
ATOM 595  N NE2 . GLN A 1 72  ? 2.937   17.019  10.055  1.00 35.52 72  A 1 
ATOM 596  N N   . ALA A 1 73  ? -2.089  15.259  5.664   1.00 51.27 73  A 1 
ATOM 597  C CA  . ALA A 1 73  ? -2.713  14.122  5.026   1.00 50.59 73  A 1 
ATOM 598  C C   . ALA A 1 73  ? -1.903  12.897  5.441   1.00 54.34 73  A 1 
ATOM 599  O O   . ALA A 1 73  ? -0.758  12.746  5.022   1.00 49.71 73  A 1 
ATOM 600  C CB  . ALA A 1 73  ? -2.726  14.352  3.516   1.00 42.82 73  A 1 
ATOM 601  N N   . GLU A 1 74  ? -2.472  12.074  6.307   1.00 63.00 74  A 1 
ATOM 602  C CA  . GLU A 1 74  ? -1.867  10.858  6.820   1.00 71.90 74  A 1 
ATOM 603  C C   . GLU A 1 74  ? -2.580  9.679   6.156   1.00 80.96 74  A 1 
ATOM 604  O O   . GLU A 1 74  ? -3.814  9.603   6.168   1.00 78.25 74  A 1 
ATOM 605  C CB  . GLU A 1 74  ? -1.998  10.804  8.347   1.00 62.44 74  A 1 
ATOM 606  C CG  . GLU A 1 74  ? -1.324  11.968  9.097   1.00 54.34 74  A 1 
ATOM 607  C CD  . GLU A 1 74  ? -1.819  12.143  10.547  1.00 50.07 74  A 1 
ATOM 608  O OE1 . GLU A 1 74  ? -1.262  13.008  11.254  1.00 42.52 74  A 1 
ATOM 609  O OE2 . GLU A 1 74  ? -2.836  11.502  10.918  1.00 45.43 74  A 1 
ATOM 610  N N   . GLU A 1 75  ? -1.831  8.772   5.545   1.00 83.10 75  A 1 
ATOM 611  C CA  . GLU A 1 75  ? -2.396  7.628   4.825   1.00 86.95 75  A 1 
ATOM 612  C C   . GLU A 1 75  ? -2.775  6.482   5.760   1.00 89.32 75  A 1 
ATOM 613  O O   . GLU A 1 75  ? -3.656  5.691   5.430   1.00 87.52 75  A 1 
ATOM 614  C CB  . GLU A 1 75  ? -1.408  7.124   3.768   1.00 84.46 75  A 1 
ATOM 615  C CG  . GLU A 1 75  ? -1.149  8.115   2.621   1.00 80.27 75  A 1 
ATOM 616  C CD  . GLU A 1 75  ? -0.221  9.293   2.957   1.00 80.15 75  A 1 
ATOM 617  O OE1 . GLU A 1 75  ? -0.165  10.239  2.132   1.00 72.69 75  A 1 
ATOM 618  O OE2 . GLU A 1 75  ? 0.475   9.265   3.997   1.00 75.04 75  A 1 
ATOM 619  N N   . LEU A 1 76  ? -2.122  6.402   6.923   1.00 94.35 76  A 1 
ATOM 620  C CA  . LEU A 1 76  ? -2.293  5.309   7.867   1.00 95.27 76  A 1 
ATOM 621  C C   . LEU A 1 76  ? -3.158  5.723   9.061   1.00 94.75 76  A 1 
ATOM 622  O O   . LEU A 1 76  ? -3.092  6.850   9.546   1.00 93.51 76  A 1 
ATOM 623  C CB  . LEU A 1 76  ? -0.915  4.767   8.294   1.00 95.80 76  A 1 
ATOM 624  C CG  . LEU A 1 76  ? -0.012  4.301   7.132   1.00 95.93 76  A 1 
ATOM 625  C CD1 . LEU A 1 76  ? 1.307   3.764   7.681   1.00 94.23 76  A 1 
ATOM 626  C CD2 . LEU A 1 76  ? -0.653  3.194   6.297   1.00 94.18 76  A 1 
ATOM 627  N N   . ASN A 1 77  ? -3.942  4.785   9.552   1.00 96.43 77  A 1 
ATOM 628  C CA  . ASN A 1 77  ? -4.621  4.826   10.837  1.00 96.53 77  A 1 
ATOM 629  C C   . ASN A 1 77  ? -4.083  3.664   11.679  1.00 97.16 77  A 1 
ATOM 630  O O   . ASN A 1 77  ? -4.646  2.563   11.696  1.00 96.88 77  A 1 
ATOM 631  C CB  . ASN A 1 77  ? -6.137  4.754   10.606  1.00 95.72 77  A 1 
ATOM 632  C CG  . ASN A 1 77  ? -6.914  4.809   11.909  1.00 94.45 77  A 1 
ATOM 633  O OD1 . ASN A 1 77  ? -6.535  5.482   12.855  1.00 89.71 77  A 1 
ATOM 634  N ND2 . ASN A 1 77  ? -8.031  4.136   11.981  1.00 88.04 77  A 1 
ATOM 635  N N   . ALA A 1 78  ? -2.920  3.883   12.304  1.00 96.90 78  A 1 
ATOM 636  C CA  . ALA A 1 78  ? -2.175  2.836   12.980  1.00 97.22 78  A 1 
ATOM 637  C C   . ALA A 1 78  ? -2.461  2.795   14.480  1.00 97.43 78  A 1 
ATOM 638  O O   . ALA A 1 78  ? -2.276  3.782   15.195  1.00 97.25 78  A 1 
ATOM 639  C CB  . ALA A 1 78  ? -0.683  2.989   12.690  1.00 97.08 78  A 1 
ATOM 640  N N   . THR A 1 79  ? -2.808  1.601   14.967  1.00 97.98 79  A 1 
ATOM 641  C CA  . THR A 1 79  ? -2.741  1.277   16.395  1.00 98.24 79  A 1 
ATOM 642  C C   . THR A 1 79  ? -1.340  0.768   16.707  1.00 98.46 79  A 1 
ATOM 643  O O   . THR A 1 79  ? -0.921  -0.266  16.183  1.00 98.32 79  A 1 
ATOM 644  C CB  . THR A 1 79  ? -3.787  0.227   16.781  1.00 97.98 79  A 1 
ATOM 645  O OG1 . THR A 1 79  ? -5.076  0.690   16.459  1.00 95.10 79  A 1 
ATOM 646  C CG2 . THR A 1 79  ? -3.782  -0.066  18.284  1.00 94.68 79  A 1 
ATOM 647  N N   . VAL A 1 80  ? -0.616  1.478   17.572  1.00 98.52 80  A 1 
ATOM 648  C CA  . VAL A 1 80  ? 0.761   1.138   17.948  1.00 98.59 80  A 1 
ATOM 649  C C   . VAL A 1 80  ? 0.805   0.667   19.398  1.00 98.67 80  A 1 
ATOM 650  O O   . VAL A 1 80  ? 0.232   1.296   20.286  1.00 98.56 80  A 1 
ATOM 651  C CB  . VAL A 1 80  ? 1.718   2.312   17.694  1.00 98.34 80  A 1 
ATOM 652  C CG1 . VAL A 1 80  ? 3.168   1.911   17.996  1.00 97.68 80  A 1 
ATOM 653  C CG2 . VAL A 1 80  ? 1.648   2.776   16.230  1.00 97.72 80  A 1 
ATOM 654  N N   . SER A 1 81  ? 1.500   -0.442  19.657  1.00 98.78 81  A 1 
ATOM 655  C CA  . SER A 1 81  ? 1.733   -0.936  21.016  1.00 98.76 81  A 1 
ATOM 656  C C   . SER A 1 81  ? 3.165   -1.432  21.195  1.00 98.81 81  A 1 
ATOM 657  O O   . SER A 1 81  ? 3.744   -2.037  20.296  1.00 98.68 81  A 1 
ATOM 658  C CB  . SER A 1 81  ? 0.711   -2.020  21.392  1.00 98.53 81  A 1 
ATOM 659  O OG  . SER A 1 81  ? 0.825   -3.160  20.560  1.00 96.28 81  A 1 
ATOM 660  N N   . VAL A 1 82  ? 3.728   -1.197  22.381  1.00 98.61 82  A 1 
ATOM 661  C CA  . VAL A 1 82  ? 5.028   -1.737  22.798  1.00 98.60 82  A 1 
ATOM 662  C C   . VAL A 1 82  ? 4.816   -2.585  24.045  1.00 98.41 82  A 1 
ATOM 663  O O   . VAL A 1 82  ? 4.470   -2.072  25.109  1.00 97.88 82  A 1 
ATOM 664  C CB  . VAL A 1 82  ? 6.074   -0.628  23.023  1.00 98.51 82  A 1 
ATOM 665  C CG1 . VAL A 1 82  ? 7.415   -1.222  23.476  1.00 98.10 82  A 1 
ATOM 666  C CG2 . VAL A 1 82  ? 6.327   0.167   21.734  1.00 98.07 82  A 1 
ATOM 667  N N   . ASN A 1 83  ? 5.014   -3.900  23.916  1.00 98.37 83  A 1 
ATOM 668  C CA  . ASN A 1 83  ? 4.945   -4.834  25.034  1.00 98.13 83  A 1 
ATOM 669  C C   . ASN A 1 83  ? 6.365   -5.124  25.556  1.00 98.10 83  A 1 
ATOM 670  O O   . ASN A 1 83  ? 7.251   -5.514  24.803  1.00 97.75 83  A 1 
ATOM 671  C CB  . ASN A 1 83  ? 4.166   -6.096  24.610  1.00 97.64 83  A 1 
ATOM 672  C CG  . ASN A 1 83  ? 4.009   -7.068  25.767  1.00 90.53 83  A 1 
ATOM 673  O OD1 . ASN A 1 83  ? 4.961   -7.429  26.425  1.00 82.01 83  A 1 
ATOM 674  N ND2 . ASN A 1 83  ? 2.811   -7.481  26.096  1.00 79.40 83  A 1 
ATOM 675  N N   . SER A 1 84  ? 6.560   -4.951  26.861  1.00 97.50 84  A 1 
ATOM 676  C CA  . SER A 1 84  ? 7.825   -5.179  27.563  1.00 96.98 84  A 1 
ATOM 677  C C   . SER A 1 84  ? 7.681   -6.112  28.767  1.00 96.37 84  A 1 
ATOM 678  O O   . SER A 1 84  ? 8.511   -6.060  29.677  1.00 94.67 84  A 1 
ATOM 679  C CB  . SER A 1 84  ? 8.436   -3.836  27.972  1.00 96.39 84  A 1 
ATOM 680  O OG  . SER A 1 84  ? 7.649   -3.211  28.980  1.00 95.19 84  A 1 
ATOM 681  N N   . ASP A 1 85  ? 6.633   -6.943  28.814  1.00 96.86 85  A 1 
ATOM 682  C CA  . ASP A 1 85  ? 6.305   -7.774  29.985  1.00 96.08 85  A 1 
ATOM 683  C C   . ASP A 1 85  ? 7.421   -8.776  30.316  1.00 95.63 85  A 1 
ATOM 684  O O   . ASP A 1 85  ? 7.638   -9.123  31.475  1.00 93.20 85  A 1 
ATOM 685  C CB  . ASP A 1 85  ? 4.985   -8.529  29.743  1.00 95.11 85  A 1 
ATOM 686  C CG  . ASP A 1 85  ? 3.763   -7.612  29.630  1.00 91.13 85  A 1 
ATOM 687  O OD1 . ASP A 1 85  ? 3.826   -6.487  30.175  1.00 87.91 85  A 1 
ATOM 688  O OD2 . ASP A 1 85  ? 2.796   -8.045  28.957  1.00 88.16 85  A 1 
ATOM 689  N N   . ARG A 1 86  ? 8.171   -9.197  29.295  1.00 95.79 86  A 1 
ATOM 690  C CA  . ARG A 1 86  ? 9.319   -10.104 29.440  1.00 94.55 86  A 1 
ATOM 691  C C   . ARG A 1 86  ? 10.573  -9.422  30.001  1.00 94.39 86  A 1 
ATOM 692  O O   . ARG A 1 86  ? 11.511  -10.113 30.386  1.00 91.20 86  A 1 
ATOM 693  C CB  . ARG A 1 86  ? 9.623   -10.770 28.088  1.00 93.06 86  A 1 
ATOM 694  C CG  . ARG A 1 86  ? 8.447   -11.619 27.582  1.00 88.93 86  A 1 
ATOM 695  C CD  . ARG A 1 86  ? 8.821   -12.305 26.268  1.00 87.61 86  A 1 
ATOM 696  N NE  . ARG A 1 86  ? 7.704   -13.110 25.738  1.00 82.53 86  A 1 
ATOM 697  C CZ  . ARG A 1 86  ? 7.703   -13.787 24.603  1.00 77.21 86  A 1 
ATOM 698  N NH1 . ARG A 1 86  ? 8.747   -13.826 23.817  1.00 74.72 86  A 1 
ATOM 699  N NH2 . ARG A 1 86  ? 6.641   -14.443 24.225  1.00 68.65 86  A 1 
ATOM 700  N N   . ILE A 1 87  ? 10.611  -8.101  30.046  1.00 95.30 87  A 1 
ATOM 701  C CA  . ILE A 1 87  ? 11.794  -7.325  30.422  1.00 94.95 87  A 1 
ATOM 702  C C   . ILE A 1 87  ? 11.701  -6.881  31.885  1.00 93.79 87  A 1 
ATOM 703  O O   . ILE A 1 87  ? 10.812  -6.109  32.275  1.00 90.61 87  A 1 
ATOM 704  C CB  . ILE A 1 87  ? 12.009  -6.134  29.461  1.00 94.69 87  A 1 
ATOM 705  C CG1 . ILE A 1 87  ? 12.026  -6.559  27.976  1.00 93.41 87  A 1 
ATOM 706  C CG2 . ILE A 1 87  ? 13.308  -5.386  29.813  1.00 93.28 87  A 1 
ATOM 707  C CD1 . ILE A 1 87  ? 13.063  -7.632  27.608  1.00 89.14 87  A 1 
ATOM 708  N N   . GLN A 1 88  ? 12.662  -7.330  32.693  1.00 93.77 88  A 1 
ATOM 709  C CA  . GLN A 1 88  ? 12.834  -6.886  34.076  1.00 91.67 88  A 1 
ATOM 710  C C   . GLN A 1 88  ? 13.655  -5.589  34.111  1.00 90.53 88  A 1 
ATOM 711  O O   . GLN A 1 88  ? 14.813  -5.579  34.514  1.00 84.99 88  A 1 
ATOM 712  C CB  . GLN A 1 88  ? 13.459  -8.008  34.925  1.00 88.89 88  A 1 
ATOM 713  C CG  . GLN A 1 88  ? 12.557  -9.248  35.025  1.00 78.49 88  A 1 
ATOM 714  C CD  . GLN A 1 88  ? 13.128  -10.316 35.958  1.00 69.71 88  A 1 
ATOM 715  O OE1 . GLN A 1 88  ? 14.154  -10.163 36.594  1.00 62.79 88  A 1 
ATOM 716  N NE2 . GLN A 1 88  ? 12.473  -11.449 36.078  1.00 58.66 88  A 1 
ATOM 717  N N   . SER A 1 89  ? 13.070  -4.496  33.648  1.00 88.47 89  A 1 
ATOM 718  C CA  . SER A 1 89  ? 13.694  -3.171  33.707  1.00 86.67 89  A 1 
ATOM 719  C C   . SER A 1 89  ? 13.088  -2.330  34.836  1.00 86.76 89  A 1 
ATOM 720  O O   . SER A 1 89  ? 11.855  -2.267  34.948  1.00 84.42 89  A 1 
ATOM 721  C CB  . SER A 1 89  ? 13.561  -2.439  32.371  1.00 83.09 89  A 1 
ATOM 722  O OG  . SER A 1 89  ? 14.204  -1.178  32.459  1.00 75.23 89  A 1 
ATOM 723  N N   . PRO A 1 90  ? 13.928  -1.647  35.654  1.00 85.20 90  A 1 
ATOM 724  C CA  . PRO A 1 90  ? 13.437  -0.685  36.643  1.00 84.42 90  A 1 
ATOM 725  C C   . PRO A 1 90  ? 12.825  0.563   35.985  1.00 86.38 90  A 1 
ATOM 726  O O   . PRO A 1 90  ? 11.942  1.185   36.566  1.00 80.28 90  A 1 
ATOM 727  C CB  . PRO A 1 90  ? 14.661  -0.335  37.501  1.00 81.94 90  A 1 
ATOM 728  C CG  . PRO A 1 90  ? 15.835  -0.523  36.548  1.00 80.76 90  A 1 
ATOM 729  C CD  . PRO A 1 90  ? 15.388  -1.679  35.659  1.00 85.45 90  A 1 
ATOM 730  N N   . ASN A 1 91  ? 13.253  0.901   34.768  1.00 88.38 91  A 1 
ATOM 731  C CA  . ASN A 1 91  ? 12.696  2.011   34.004  1.00 89.99 91  A 1 
ATOM 732  C C   . ASN A 1 91  ? 11.725  1.498   32.924  1.00 91.06 91  A 1 
ATOM 733  O O   . ASN A 1 91  ? 12.144  0.988   31.886  1.00 88.96 91  A 1 
ATOM 734  C CB  . ASN A 1 91  ? 13.827  2.883   33.426  1.00 86.97 91  A 1 
ATOM 735  C CG  . ASN A 1 91  ? 13.270  4.123   32.751  1.00 86.07 91  A 1 
ATOM 736  O OD1 . ASN A 1 91  ? 12.071  4.376   32.781  1.00 82.19 91  A 1 
ATOM 737  N ND2 . ASN A 1 91  ? 14.097  4.927   32.129  1.00 79.93 91  A 1 
ATOM 738  N N   . LYS A 1 92  ? 10.428  1.655   33.163  1.00 93.03 92  A 1 
ATOM 739  C CA  . LYS A 1 92  ? 9.375   1.334   32.181  1.00 93.78 92  A 1 
ATOM 740  C C   . LYS A 1 92  ? 9.029   2.513   31.258  1.00 95.54 92  A 1 
ATOM 741  O O   . LYS A 1 92  ? 8.353   2.308   30.252  1.00 93.80 92  A 1 
ATOM 742  C CB  . LYS A 1 92  ? 8.130   0.786   32.906  1.00 91.09 92  A 1 
ATOM 743  C CG  . LYS A 1 92  ? 8.338   -0.587  33.576  1.00 87.96 92  A 1 
ATOM 744  C CD  . LYS A 1 92  ? 8.647   -1.715  32.576  1.00 81.48 92  A 1 
ATOM 745  C CE  . LYS A 1 92  ? 8.637   -3.089  33.254  1.00 76.01 92  A 1 
ATOM 746  N NZ  . LYS A 1 92  ? 8.817   -4.186  32.273  1.00 66.09 92  A 1 
ATOM 747  N N   . ASN A 1 93  ? 9.506   3.715   31.564  1.00 96.40 93  A 1 
ATOM 748  C CA  . ASN A 1 93  ? 9.182   4.912   30.786  1.00 96.96 93  A 1 
ATOM 749  C C   . ASN A 1 93  ? 9.755   4.856   29.369  1.00 97.69 93  A 1 
ATOM 750  O O   . ASN A 1 93  ? 9.104   5.342   28.447  1.00 97.27 93  A 1 
ATOM 751  C CB  . ASN A 1 93  ? 9.679   6.165   31.517  1.00 96.01 93  A 1 
ATOM 752  C CG  . ASN A 1 93  ? 8.964   6.436   32.824  1.00 89.43 93  A 1 
ATOM 753  O OD1 . ASN A 1 93  ? 7.840   6.019   33.059  1.00 79.03 93  A 1 
ATOM 754  N ND2 . ASN A 1 93  ? 9.597   7.168   33.708  1.00 77.95 93  A 1 
ATOM 755  N N   . VAL A 1 94  ? 10.904  4.186   29.183  1.00 97.40 94  A 1 
ATOM 756  C CA  . VAL A 1 94  ? 11.525  4.000   27.863  1.00 97.64 94  A 1 
ATOM 757  C C   . VAL A 1 94  ? 10.576  3.319   26.871  1.00 98.06 94  A 1 
ATOM 758  O O   . VAL A 1 94  ? 10.489  3.737   25.720  1.00 98.01 94  A 1 
ATOM 759  C CB  . VAL A 1 94  ? 12.861  3.243   28.001  1.00 97.08 94  A 1 
ATOM 760  C CG1 . VAL A 1 94  ? 12.707  1.769   28.404  1.00 94.26 94  A 1 
ATOM 761  C CG2 . VAL A 1 94  ? 13.675  3.319   26.705  1.00 93.93 94  A 1 
ATOM 762  N N   . PHE A 1 95  ? 9.774   2.338   27.311  1.00 97.87 95  A 1 
ATOM 763  C CA  . PHE A 1 95  ? 8.817   1.644   26.443  1.00 98.08 95  A 1 
ATOM 764  C C   . PHE A 1 95  ? 7.608   2.521   26.106  1.00 98.30 95  A 1 
ATOM 765  O O   . PHE A 1 95  ? 7.127   2.519   24.975  1.00 98.30 95  A 1 
ATOM 766  C CB  . PHE A 1 95  ? 8.372   0.339   27.110  1.00 97.89 95  A 1 
ATOM 767  C CG  . PHE A 1 95  ? 9.522   -0.557  27.514  1.00 97.84 95  A 1 
ATOM 768  C CD1 . PHE A 1 95  ? 10.344  -1.138  26.533  1.00 97.21 95  A 1 
ATOM 769  C CD2 . PHE A 1 95  ? 9.794   -0.780  28.875  1.00 97.27 95  A 1 
ATOM 770  C CE1 . PHE A 1 95  ? 11.437  -1.937  26.913  1.00 96.85 95  A 1 
ATOM 771  C CE2 . PHE A 1 95  ? 10.883  -1.582  29.255  1.00 96.79 95  A 1 
ATOM 772  C CZ  . PHE A 1 95  ? 11.707  -2.161  28.274  1.00 96.74 95  A 1 
ATOM 773  N N   . THR A 1 96  ? 7.144   3.309   27.079  1.00 98.09 96  A 1 
ATOM 774  C CA  . THR A 1 96  ? 6.047   4.260   26.860  1.00 98.08 96  A 1 
ATOM 775  C C   . THR A 1 96  ? 6.472   5.388   25.920  1.00 98.33 96  A 1 
ATOM 776  O O   . THR A 1 96  ? 5.701   5.783   25.046  1.00 98.29 96  A 1 
ATOM 777  C CB  . THR A 1 96  ? 5.569   4.851   28.193  1.00 97.62 96  A 1 
ATOM 778  O OG1 . THR A 1 96  ? 5.207   3.830   29.086  1.00 93.37 96  A 1 
ATOM 779  C CG2 . THR A 1 96  ? 4.338   5.745   28.034  1.00 92.09 96  A 1 
ATOM 780  N N   . SER A 1 97  ? 7.698   5.907   26.076  1.00 98.34 97  A 1 
ATOM 781  C CA  . SER A 1 97  ? 8.223   6.935   25.178  1.00 98.33 97  A 1 
ATOM 782  C C   . SER A 1 97  ? 8.465   6.388   23.774  1.00 98.57 97  A 1 
ATOM 783  O O   . SER A 1 97  ? 8.081   7.050   22.809  1.00 98.41 97  A 1 
ATOM 784  C CB  . SER A 1 97  ? 9.474   7.597   25.758  1.00 97.49 97  A 1 
ATOM 785  O OG  . SER A 1 97  ? 10.596  6.751   25.722  1.00 92.57 97  A 1 
ATOM 786  N N   . MET A 1 98  ? 8.966   5.157   23.657  1.00 98.61 98  A 1 
ATOM 787  C CA  . MET A 1 98  ? 9.133   4.440   22.389  1.00 98.69 98  A 1 
ATOM 788  C C   . MET A 1 98  ? 7.797   4.276   21.658  1.00 98.76 98  A 1 
ATOM 789  O O   . MET A 1 98  ? 7.698   4.653   20.495  1.00 98.72 98  A 1 
ATOM 790  C CB  . MET A 1 98  ? 9.780   3.080   22.662  1.00 98.55 98  A 1 
ATOM 791  C CG  . MET A 1 98  ? 10.133  2.303   21.391  1.00 98.28 98  A 1 
ATOM 792  S SD  . MET A 1 98  ? 10.726  0.624   21.717  1.00 98.16 98  A 1 
ATOM 793  C CE  . MET A 1 98  ? 12.268  0.955   22.611  1.00 95.58 98  A 1 
ATOM 794  N N   . GLN A 1 99  ? 6.757   3.801   22.350  1.00 98.76 99  A 1 
ATOM 795  C CA  . GLN A 1 99  ? 5.425   3.661   21.762  1.00 98.77 99  A 1 
ATOM 796  C C   . GLN A 1 99  ? 4.907   4.991   21.204  1.00 98.73 99  A 1 
ATOM 797  O O   . GLN A 1 99  ? 4.453   5.044   20.064  1.00 98.62 99  A 1 
ATOM 798  C CB  . GLN A 1 99  ? 4.454   3.089   22.804  1.00 98.65 99  A 1 
ATOM 799  C CG  . GLN A 1 99  ? 3.067   2.837   22.196  1.00 98.15 99  A 1 
ATOM 800  C CD  . GLN A 1 99  ? 2.101   2.229   23.203  1.00 98.13 99  A 1 
ATOM 801  O OE1 . GLN A 1 99  ? 2.330   1.169   23.765  1.00 93.59 99  A 1 
ATOM 802  N NE2 . GLN A 1 99  ? 0.990   2.873   23.465  1.00 91.85 99  A 1 
ATOM 803  N N   . ARG A 1 100 ? 5.016   6.077   21.973  1.00 98.54 100 A 1 
ATOM 804  C CA  . ARG A 1 100 ? 4.590   7.411   21.520  1.00 98.33 100 A 1 
ATOM 805  C C   . ARG A 1 100 ? 5.411   7.923   20.337  1.00 98.23 100 A 1 
ATOM 806  O O   . ARG A 1 100 ? 4.869   8.619   19.486  1.00 97.83 100 A 1 
ATOM 807  C CB  . ARG A 1 100 ? 4.707   8.412   22.672  1.00 98.07 100 A 1 
ATOM 808  C CG  . ARG A 1 100 ? 3.661   8.192   23.769  1.00 93.79 100 A 1 
ATOM 809  C CD  . ARG A 1 100 ? 3.980   9.134   24.929  1.00 93.05 100 A 1 
ATOM 810  N NE  . ARG A 1 100 ? 3.060   8.946   26.062  1.00 85.39 100 A 1 
ATOM 811  C CZ  . ARG A 1 100 ? 3.229   9.421   27.281  1.00 79.88 100 A 1 
ATOM 812  N NH1 . ARG A 1 100 ? 4.262   10.157  27.599  1.00 72.15 100 A 1 
ATOM 813  N NH2 . ARG A 1 100 ? 2.355   9.163   28.212  1.00 70.08 100 A 1 
ATOM 814  N N   . ALA A 1 101 ? 6.715   7.635   20.310  1.00 98.34 101 A 1 
ATOM 815  C CA  . ALA A 1 101 ? 7.579   8.029   19.203  1.00 98.27 101 A 1 
ATOM 816  C C   . ALA A 1 101 ? 7.225   7.258   17.921  1.00 98.12 101 A 1 
ATOM 817  O O   . ALA A 1 101 ? 7.053   7.873   16.872  1.00 98.01 101 A 1 
ATOM 818  C CB  . ALA A 1 101 ? 9.037   7.841   19.626  1.00 98.31 101 A 1 
ATOM 819  N N   . MET A 1 102 ? 7.012   5.938   18.025  1.00 98.54 102 A 1 
ATOM 820  C CA  . MET A 1 102 ? 6.541   5.101   16.917  1.00 98.52 102 A 1 
ATOM 821  C C   . MET A 1 102 ? 5.170   5.550   16.400  1.00 98.21 102 A 1 
ATOM 822  O O   . MET A 1 102 ? 4.985   5.683   15.196  1.00 98.02 102 A 1 
ATOM 823  C CB  . MET A 1 102 ? 6.445   3.636   17.367  1.00 98.65 102 A 1 
ATOM 824  C CG  . MET A 1 102 ? 7.799   2.966   17.630  1.00 98.51 102 A 1 
ATOM 825  S SD  . MET A 1 102 ? 7.660   1.284   18.312  1.00 98.35 102 A 1 
ATOM 826  C CE  . MET A 1 102 ? 6.852   0.412   16.944  1.00 95.28 102 A 1 
ATOM 827  N N   . GLU A 1 103 ? 4.224   5.814   17.301  1.00 98.25 103 A 1 
ATOM 828  C CA  . GLU A 1 103 ? 2.878   6.280   16.942  1.00 97.92 103 A 1 
ATOM 829  C C   . GLU A 1 103 ? 2.925   7.608   16.180  1.00 97.44 103 A 1 
ATOM 830  O O   . GLU A 1 103 ? 2.296   7.740   15.131  1.00 96.84 103 A 1 
ATOM 831  C CB  . GLU A 1 103 ? 2.042   6.388   18.224  1.00 97.55 103 A 1 
ATOM 832  C CG  . GLU A 1 103 ? 0.579   6.770   17.963  1.00 92.54 103 A 1 
ATOM 833  C CD  . GLU A 1 103 ? -0.269  6.766   19.251  1.00 88.87 103 A 1 
ATOM 834  O OE1 . GLU A 1 103 ? -1.505  6.891   19.121  1.00 78.81 103 A 1 
ATOM 835  O OE2 . GLU A 1 103 ? 0.310   6.647   20.361  1.00 81.32 103 A 1 
ATOM 836  N N   . ARG A 1 104 ? 3.731   8.573   16.662  1.00 98.03 104 A 1 
ATOM 837  C CA  . ARG A 1 104 ? 3.921   9.851   15.962  1.00 97.58 104 A 1 
ATOM 838  C C   . ARG A 1 104 ? 4.567   9.668   14.595  1.00 97.15 104 A 1 
ATOM 839  O O   . ARG A 1 104 ? 4.123   10.307  13.653  1.00 96.36 104 A 1 
ATOM 840  C CB  . ARG A 1 104 ? 4.775   10.811  16.795  1.00 97.39 104 A 1 
ATOM 841  C CG  . ARG A 1 104 ? 4.000   11.424  17.963  1.00 84.39 104 A 1 
ATOM 842  C CD  . ARG A 1 104 ? 4.898   12.429  18.682  1.00 85.13 104 A 1 
ATOM 843  N NE  . ARG A 1 104 ? 4.901   12.255  20.141  1.00 73.83 104 A 1 
ATOM 844  C CZ  . ARG A 1 104 ? 5.938   12.387  20.945  1.00 66.00 104 A 1 
ATOM 845  N NH1 . ARG A 1 104 ? 7.125   12.714  20.504  1.00 59.49 104 A 1 
ATOM 846  N NH2 . ARG A 1 104 ? 5.808   12.187  22.227  1.00 54.01 104 A 1 
ATOM 847  N N   . LEU A 1 105 ? 5.588   8.817   14.489  1.00 97.82 105 A 1 
ATOM 848  C CA  . LEU A 1 105 ? 6.238   8.542   13.210  1.00 97.68 105 A 1 
ATOM 849  C C   . LEU A 1 105 ? 5.252   7.939   12.206  1.00 97.36 105 A 1 
ATOM 850  O O   . LEU A 1 105 ? 5.132   8.435   11.095  1.00 97.04 105 A 1 
ATOM 851  C CB  . LEU A 1 105 ? 7.441   7.612   13.448  1.00 97.88 105 A 1 
ATOM 852  C CG  . LEU A 1 105 ? 8.124   7.139   12.153  1.00 97.75 105 A 1 
ATOM 853  C CD1 . LEU A 1 105 ? 8.791   8.284   11.404  1.00 97.26 105 A 1 
ATOM 854  C CD2 . LEU A 1 105 ? 9.187   6.095   12.475  1.00 97.19 105 A 1 
ATOM 855  N N   . ILE A 1 106 ? 4.542   6.877   12.592  1.00 98.01 106 A 1 
ATOM 856  C CA  . ILE A 1 106 ? 3.684   6.112   11.680  1.00 97.84 106 A 1 
ATOM 857  C C   . ILE A 1 106 ? 2.464   6.929   11.252  1.00 97.02 106 A 1 
ATOM 858  O O   . ILE A 1 106 ? 2.181   7.024   10.059  1.00 96.49 106 A 1 
ATOM 859  C CB  . ILE A 1 106 ? 3.286   4.767   12.327  1.00 98.20 106 A 1 
ATOM 860  C CG1 . ILE A 1 106 ? 4.528   3.866   12.536  1.00 98.15 106 A 1 
ATOM 861  C CG2 . ILE A 1 106 ? 2.258   4.020   11.461  1.00 98.04 106 A 1 
ATOM 862  C CD1 . ILE A 1 106 ? 4.279   2.711   13.514  1.00 97.85 106 A 1 
ATOM 863  N N   . ASN A 1 107 ? 1.759   7.538   12.214  1.00 97.20 107 A 1 
ATOM 864  C CA  . ASN A 1 107 ? 0.528   8.283   11.962  1.00 96.54 107 A 1 
ATOM 865  C C   . ASN A 1 107 ? 0.789   9.731   11.528  1.00 95.58 107 A 1 
ATOM 866  O O   . ASN A 1 107 ? -0.011  10.276  10.780  1.00 94.04 107 A 1 
ATOM 867  C CB  . ASN A 1 107 ? -0.368  8.224   13.211  1.00 96.50 107 A 1 
ATOM 868  C CG  . ASN A 1 107 ? -0.951  6.846   13.467  1.00 96.40 107 A 1 
ATOM 869  O OD1 . ASN A 1 107 ? -1.355  6.127   12.565  1.00 92.70 107 A 1 
ATOM 870  N ND2 . ASN A 1 107 ? -1.043  6.434   14.708  1.00 92.37 107 A 1 
ATOM 871  N N   . GLY A 1 108 ? 1.883   10.354  11.974  1.00 96.13 108 A 1 
ATOM 872  C CA  . GLY A 1 108 ? 2.170   11.770  11.706  1.00 95.28 108 A 1 
ATOM 873  C C   . GLY A 1 108 ? 3.025   12.039  10.468  1.00 94.83 108 A 1 
ATOM 874  O O   . GLY A 1 108 ? 3.166   13.192  10.066  1.00 93.31 108 A 1 
ATOM 875  N N   . THR A 1 109 ? 3.625   11.000  9.865   1.00 95.75 109 A 1 
ATOM 876  C CA  . THR A 1 109 ? 4.412   11.153  8.634   1.00 95.78 109 A 1 
ATOM 877  C C   . THR A 1 109 ? 3.499   11.139  7.421   1.00 94.98 109 A 1 
ATOM 878  O O   . THR A 1 109 ? 2.656   10.260  7.267   1.00 93.65 109 A 1 
ATOM 879  C CB  . THR A 1 109 ? 5.486   10.071  8.490   1.00 96.20 109 A 1 
ATOM 880  O OG1 . THR A 1 109 ? 6.373   10.152  9.578   1.00 94.75 109 A 1 
ATOM 881  C CG2 . THR A 1 109 ? 6.330   10.227  7.223   1.00 94.59 109 A 1 
ATOM 882  N N   . LYS A 1 110 ? 3.728   12.088  6.519   1.00 95.13 110 A 1 
ATOM 883  C CA  . LYS A 1 110 ? 3.094   12.100  5.204   1.00 94.36 110 A 1 
ATOM 884  C C   . LYS A 1 110 ? 3.864   11.168  4.260   1.00 94.69 110 A 1 
ATOM 885  O O   . LYS A 1 110 ? 4.893   11.558  3.708   1.00 93.52 110 A 1 
ATOM 886  C CB  . LYS A 1 110 ? 3.014   13.546  4.701   1.00 92.50 110 A 1 
ATOM 887  C CG  . LYS A 1 110 ? 2.176   13.598  3.425   1.00 83.87 110 A 1 
ATOM 888  C CD  . LYS A 1 110 ? 2.051   15.025  2.907   1.00 78.29 110 A 1 
ATOM 889  C CE  . LYS A 1 110 ? 1.175   14.963  1.661   1.00 70.77 110 A 1 
ATOM 890  N NZ  . LYS A 1 110 ? 1.044   16.280  1.014   1.00 61.29 110 A 1 
ATOM 891  N N   . TRP A 1 111 ? 3.359   9.955   4.069   1.00 94.57 111 A 1 
ATOM 892  C CA  . TRP A 1 111 ? 3.991   8.927   3.232   1.00 94.49 111 A 1 
ATOM 893  C C   . TRP A 1 111 ? 3.775   9.150   1.732   1.00 93.69 111 A 1 
ATOM 894  O O   . TRP A 1 111 ? 4.519   8.623   0.903   1.00 90.93 111 A 1 
ATOM 895  C CB  . TRP A 1 111 ? 3.463   7.551   3.664   1.00 95.01 111 A 1 
ATOM 896  C CG  . TRP A 1 111 ? 3.687   7.234   5.110   1.00 95.61 111 A 1 
ATOM 897  C CD1 . TRP A 1 111 ? 2.764   7.279   6.084   1.00 94.70 111 A 1 
ATOM 898  C CD2 . TRP A 1 111 ? 4.940   6.887   5.765   1.00 96.18 111 A 1 
ATOM 899  N NE1 . TRP A 1 111 ? 3.345   6.990   7.299   1.00 95.44 111 A 1 
ATOM 900  C CE2 . TRP A 1 111 ? 4.694   6.757   7.161   1.00 96.13 111 A 1 
ATOM 901  C CE3 . TRP A 1 111 ? 6.267   6.695   5.313   1.00 96.23 111 A 1 
ATOM 902  C CZ2 . TRP A 1 111 ? 5.719   6.471   8.074   1.00 96.14 111 A 1 
ATOM 903  C CZ3 . TRP A 1 111 ? 7.303   6.404   6.227   1.00 95.83 111 A 1 
ATOM 904  C CH2 . TRP A 1 111 ? 7.033   6.299   7.602   1.00 95.76 111 A 1 
ATOM 905  N N   . SER A 1 112 ? 2.760   9.940   1.359   1.00 92.96 112 A 1 
ATOM 906  C CA  . SER A 1 112 ? 2.452   10.242  -0.036  1.00 91.66 112 A 1 
ATOM 907  C C   . SER A 1 112 ? 1.936   11.668  -0.232  1.00 91.14 112 A 1 
ATOM 908  O O   . SER A 1 112 ? 1.660   12.425  0.694   1.00 88.10 112 A 1 
ATOM 909  C CB  . SER A 1 112 ? 1.463   9.202   -0.578  1.00 89.54 112 A 1 
ATOM 910  O OG  . SER A 1 112 ? 0.119   9.595   -0.408  1.00 86.33 112 A 1 
ATOM 911  N N   . ASN A 1 113 ? 1.786   12.053  -1.498  1.00 90.00 113 A 1 
ATOM 912  C CA  . ASN A 1 113 ? 1.119   13.299  -1.882  1.00 89.17 113 A 1 
ATOM 913  C C   . ASN A 1 113 ? -0.405  13.149  -2.037  1.00 88.99 113 A 1 
ATOM 914  O O   . ASN A 1 113 ? -1.072  14.098  -2.452  1.00 85.09 113 A 1 
ATOM 915  C CB  . ASN A 1 113 ? 1.795   13.854  -3.145  1.00 87.13 113 A 1 
ATOM 916  C CG  . ASN A 1 113 ? 3.171   14.415  -2.842  1.00 81.52 113 A 1 
ATOM 917  O OD1 . ASN A 1 113 ? 3.389   15.065  -1.832  1.00 73.24 113 A 1 
ATOM 918  N ND2 . ASN A 1 113 ? 4.125   14.217  -3.715  1.00 73.04 113 A 1 
ATOM 919  N N   . THR A 1 114 ? -0.957  11.975  -1.728  1.00 86.01 114 A 1 
ATOM 920  C CA  . THR A 1 114 ? -2.398  11.706  -1.764  1.00 84.99 114 A 1 
ATOM 921  C C   . THR A 1 114 ? -3.041  12.292  -0.515  1.00 85.22 114 A 1 
ATOM 922  O O   . THR A 1 114 ? -2.521  12.144  0.581   1.00 82.12 114 A 1 
ATOM 923  C CB  . THR A 1 114 ? -2.684  10.202  -1.872  1.00 82.47 114 A 1 
ATOM 924  O OG1 . THR A 1 114 ? -1.920  9.647   -2.920  1.00 73.88 114 A 1 
ATOM 925  C CG2 . THR A 1 114 ? -4.146  9.914   -2.201  1.00 72.70 114 A 1 
ATOM 926  N N   . ASN A 1 115 ? -4.173  12.970  -0.670  1.00 83.35 115 A 1 
ATOM 927  C CA  . ASN A 1 115 ? -4.947  13.453  0.466   1.00 83.08 115 A 1 
ATOM 928  C C   . ASN A 1 115 ? -6.108  12.480  0.701   1.00 84.58 115 A 1 
ATOM 929  O O   . ASN A 1 115 ? -7.029  12.427  -0.120  1.00 81.50 115 A 1 
ATOM 930  C CB  . ASN A 1 115 ? -5.390  14.904  0.197   1.00 78.69 115 A 1 
ATOM 931  C CG  . ASN A 1 115 ? -5.955  15.576  1.438   1.00 70.10 115 A 1 
ATOM 932  O OD1 . ASN A 1 115 ? -6.024  15.024  2.516   1.00 63.57 115 A 1 
ATOM 933  N ND2 . ASN A 1 115 ? -6.355  16.818  1.336   1.00 62.68 115 A 1 
ATOM 934  N N   . LEU A 1 116 ? -6.021  11.691  1.771   1.00 82.64 116 A 1 
ATOM 935  C CA  . LEU A 1 116 ? -7.051  10.741  2.175   1.00 83.78 116 A 1 
ATOM 936  C C   . LEU A 1 116 ? -7.889  11.340  3.306   1.00 84.30 116 A 1 
ATOM 937  O O   . LEU A 1 116 ? -7.359  11.898  4.266   1.00 82.21 116 A 1 
ATOM 938  C CB  . LEU A 1 116 ? -6.425  9.393   2.578   1.00 82.76 116 A 1 
ATOM 939  C CG  . LEU A 1 116 ? -5.644  8.668   1.463   1.00 82.15 116 A 1 
ATOM 940  C CD1 . LEU A 1 116 ? -5.126  7.330   1.981   1.00 77.69 116 A 1 
ATOM 941  C CD2 . LEU A 1 116 ? -6.494  8.395   0.222   1.00 78.18 116 A 1 
ATOM 942  N N   . SER A 1 117 ? -9.204  11.204  3.204   1.00 83.98 117 A 1 
ATOM 943  C CA  . SER A 1 117 ? -10.089 11.494  4.327   1.00 84.27 117 A 1 
ATOM 944  C C   . SER A 1 117 ? -9.897  10.461  5.444   1.00 85.44 117 A 1 
ATOM 945  O O   . SER A 1 117 ? -9.407  9.359   5.211   1.00 84.45 117 A 1 
ATOM 946  C CB  . SER A 1 117 ? -11.542 11.557  3.852   1.00 82.41 117 A 1 
ATOM 947  O OG  . SER A 1 117 ? -11.998 10.284  3.450   1.00 75.37 117 A 1 
ATOM 948  N N   . MET A 1 118 ? -10.321 10.792  6.669   1.00 83.29 118 A 1 
ATOM 949  C CA  . MET A 1 118 ? -10.187 9.892   7.831   1.00 84.10 118 A 1 
ATOM 950  C C   . MET A 1 118 ? -10.724 8.477   7.572   1.00 85.82 118 A 1 
ATOM 951  O O   . MET A 1 118 ? -10.113 7.505   7.990   1.00 83.90 118 A 1 
ATOM 952  C CB  . MET A 1 118 ? -10.923 10.498  9.036   1.00 81.19 118 A 1 
ATOM 953  C CG  . MET A 1 118 ? -10.217 11.733  9.610   1.00 72.55 118 A 1 
ATOM 954  S SD  . MET A 1 118 ? -8.584  11.441  10.338  1.00 64.16 118 A 1 
ATOM 955  C CE  . MET A 1 118 ? -8.990  10.402  11.759  1.00 55.63 118 A 1 
ATOM 956  N N   . ASN A 1 119 ? -11.835 8.356   6.840   1.00 83.33 119 A 1 
ATOM 957  C CA  . ASN A 1 119 ? -12.481 7.070   6.541   1.00 83.35 119 A 1 
ATOM 958  C C   . ASN A 1 119 ? -11.801 6.292   5.401   1.00 85.19 119 A 1 
ATOM 959  O O   . ASN A 1 119 ? -12.177 5.156   5.120   1.00 82.41 119 A 1 
ATOM 960  C CB  . ASN A 1 119 ? -13.957 7.333   6.200   1.00 80.90 119 A 1 
ATOM 961  C CG  . ASN A 1 119 ? -14.751 7.978   7.326   1.00 74.30 119 A 1 
ATOM 962  O OD1 . ASN A 1 119 ? -14.370 8.037   8.477   1.00 65.73 119 A 1 
ATOM 963  N ND2 . ASN A 1 119 ? -15.910 8.507   7.016   1.00 67.06 119 A 1 
ATOM 964  N N   . GLU A 1 120 ? -10.853 6.914   4.705   1.00 87.17 120 A 1 
ATOM 965  C CA  . GLU A 1 120 ? -10.116 6.308   3.591   1.00 87.88 120 A 1 
ATOM 966  C C   . GLU A 1 120 ? -8.723  5.837   4.012   1.00 89.25 120 A 1 
ATOM 967  O O   . GLU A 1 120 ? -8.068  5.137   3.239   1.00 88.22 120 A 1 
ATOM 968  C CB  . GLU A 1 120 ? -10.006 7.315   2.439   1.00 86.05 120 A 1 
ATOM 969  C CG  . GLU A 1 120 ? -11.348 7.531   1.722   1.00 82.53 120 A 1 
ATOM 970  C CD  . GLU A 1 120 ? -11.298 8.740   0.778   1.00 80.71 120 A 1 
ATOM 971  O OE1 . GLU A 1 120 ? -11.902 8.651   -0.313  1.00 73.01 120 A 1 
ATOM 972  O OE2 . GLU A 1 120 ? -10.727 9.775   1.189   1.00 74.47 120 A 1 
ATOM 973  N N   . ARG A 1 121 ? -8.285  6.189   5.226   1.00 88.41 121 A 1 
ATOM 974  C CA  . ARG A 1 121 ? -6.999  5.758   5.778   1.00 90.28 121 A 1 
ATOM 975  C C   . ARG A 1 121 ? -6.936  4.238   5.908   1.00 90.66 121 A 1 
ATOM 976  O O   . ARG A 1 121 ? -7.952  3.569   6.106   1.00 89.66 121 A 1 
ATOM 977  C CB  . ARG A 1 121 ? -6.729  6.431   7.129   1.00 89.96 121 A 1 
ATOM 978  C CG  . ARG A 1 121 ? -6.580  7.951   6.997   1.00 88.26 121 A 1 
ATOM 979  C CD  . ARG A 1 121 ? -6.261  8.551   8.364   1.00 86.49 121 A 1 
ATOM 980  N NE  . ARG A 1 121 ? -6.104  10.013  8.312   1.00 81.09 121 A 1 
ATOM 981  C CZ  . ARG A 1 121 ? -5.509  10.740  9.243   1.00 75.29 121 A 1 
ATOM 982  N NH1 . ARG A 1 121 ? -5.099  10.234  10.368  1.00 72.98 121 A 1 
ATOM 983  N NH2 . ARG A 1 121 ? -5.281  12.002  9.061   1.00 66.70 121 A 1 
ATOM 984  N N   . ILE A 1 122 ? -5.735  3.710   5.803   1.00 93.21 122 A 1 
ATOM 985  C CA  . ILE A 1 122 ? -5.484  2.275   5.895   1.00 94.36 122 A 1 
ATOM 986  C C   . ILE A 1 122 ? -5.382  1.905   7.372   1.00 94.76 122 A 1 
ATOM 987  O O   . ILE A 1 122 ? -4.434  2.308   8.050   1.00 94.60 122 A 1 
ATOM 988  C CB  . ILE A 1 122 ? -4.213  1.887   5.112   1.00 94.64 122 A 1 
ATOM 989  C CG1 . ILE A 1 122 ? -4.285  2.348   3.638   1.00 93.73 122 A 1 
ATOM 990  C CG2 . ILE A 1 122 ? -4.009  0.362   5.195   1.00 93.27 122 A 1 
ATOM 991  C CD1 . ILE A 1 122 ? -2.924  2.332   2.934   1.00 91.59 122 A 1 
ATOM 992  N N   . ASP A 1 123 ? -6.339  1.110   7.855   1.00 95.93 123 A 1 
ATOM 993  C CA  . ASP A 1 123 ? -6.292  0.577   9.211   1.00 96.49 123 A 1 
ATOM 994  C C   . ASP A 1 123 ? -5.141  -0.419  9.344   1.00 97.23 123 A 1 
ATOM 995  O O   . ASP A 1 123 ? -5.048  -1.406  8.605   1.00 96.89 123 A 1 
ATOM 996  C CB  . ASP A 1 123 ? -7.620  -0.086  9.593   1.00 95.32 123 A 1 
ATOM 997  C CG  . ASP A 1 123 ? -8.765  0.903   9.808   1.00 91.03 123 A 1 
ATOM 998  O OD1 . ASP A 1 123 ? -8.496  2.025   10.295  1.00 87.24 123 A 1 
ATOM 999  O OD2 . ASP A 1 123 ? -9.917  0.494   9.539   1.00 85.90 123 A 1 
ATOM 1000 N N   . CYS A 1 124 ? -4.257  -0.168  10.305  1.00 96.70 124 A 1 
ATOM 1001 C CA  . CYS A 1 124 ? -3.119  -1.035  10.554  1.00 97.22 124 A 1 
ATOM 1002 C C   . CYS A 1 124 ? -2.746  -1.123  12.035  1.00 97.91 124 A 1 
ATOM 1003 O O   . CYS A 1 124 ? -3.165  -0.330  12.873  1.00 97.78 124 A 1 
ATOM 1004 C CB  . CYS A 1 124 ? -1.954  -0.636  9.635   1.00 95.97 124 A 1 
ATOM 1005 S SG  . CYS A 1 124 ? -1.418  1.072   9.920   1.00 94.27 124 A 1 
ATOM 1006 N N   . THR A 1 125 ? -1.980  -2.149  12.373  1.00 98.56 125 A 1 
ATOM 1007 C CA  . THR A 1 125 ? -1.475  -2.403  13.724  1.00 98.71 125 A 1 
ATOM 1008 C C   . THR A 1 125 ? 0.020   -2.653  13.659  1.00 98.78 125 A 1 
ATOM 1009 O O   . THR A 1 125 ? 0.466   -3.478  12.862  1.00 98.60 125 A 1 
ATOM 1010 C CB  . THR A 1 125 ? -2.188  -3.602  14.365  1.00 98.42 125 A 1 
ATOM 1011 O OG1 . THR A 1 125 ? -3.577  -3.373  14.426  1.00 95.14 125 A 1 
ATOM 1012 C CG2 . THR A 1 125 ? -1.725  -3.892  15.793  1.00 95.11 125 A 1 
ATOM 1013 N N   . PHE A 1 126 ? 0.762   -1.991  14.529  1.00 98.86 126 A 1 
ATOM 1014 C CA  . PHE A 1 126 ? 2.176   -2.237  14.787  1.00 98.86 126 A 1 
ATOM 1015 C C   . PHE A 1 126 ? 2.333   -2.617  16.259  1.00 98.87 126 A 1 
ATOM 1016 O O   . PHE A 1 126 ? 2.179   -1.781  17.146  1.00 98.72 126 A 1 
ATOM 1017 C CB  . PHE A 1 126 ? 3.000   -0.993  14.437  1.00 98.76 126 A 1 
ATOM 1018 C CG  . PHE A 1 126 ? 3.140   -0.724  12.952  1.00 98.76 126 A 1 
ATOM 1019 C CD1 . PHE A 1 126 ? 4.347   -1.034  12.294  1.00 98.47 126 A 1 
ATOM 1020 C CD2 . PHE A 1 126 ? 2.085   -0.145  12.227  1.00 98.51 126 A 1 
ATOM 1021 C CE1 . PHE A 1 126 ? 4.498   -0.752  10.926  1.00 98.28 126 A 1 
ATOM 1022 C CE2 . PHE A 1 126 ? 2.232   0.128   10.857  1.00 98.29 126 A 1 
ATOM 1023 C CZ  . PHE A 1 126 ? 3.441   -0.167  10.206  1.00 98.35 126 A 1 
ATOM 1024 N N   . SER A 1 127 ? 2.617   -3.883  16.532  1.00 98.83 127 A 1 
ATOM 1025 C CA  . SER A 1 127 ? 2.819   -4.383  17.893  1.00 98.84 127 A 1 
ATOM 1026 C C   . SER A 1 127 ? 4.252   -4.867  18.064  1.00 98.86 127 A 1 
ATOM 1027 O O   . SER A 1 127 ? 4.644   -5.891  17.508  1.00 98.69 127 A 1 
ATOM 1028 C CB  . SER A 1 127 ? 1.802   -5.478  18.217  1.00 98.61 127 A 1 
ATOM 1029 O OG  . SER A 1 127 ? 1.940   -5.884  19.569  1.00 86.66 127 A 1 
ATOM 1030 N N   . LEU A 1 128 ? 5.032   -4.132  18.846  1.00 98.84 128 A 1 
ATOM 1031 C CA  . LEU A 1 128 ? 6.423   -4.432  19.147  1.00 98.84 128 A 1 
ATOM 1032 C C   . LEU A 1 128 ? 6.506   -5.159  20.493  1.00 98.82 128 A 1 
ATOM 1033 O O   . LEU A 1 128 ? 6.219   -4.578  21.534  1.00 98.65 128 A 1 
ATOM 1034 C CB  . LEU A 1 128 ? 7.216   -3.109  19.137  1.00 98.80 128 A 1 
ATOM 1035 C CG  . LEU A 1 128 ? 8.736   -3.306  19.228  1.00 98.58 128 A 1 
ATOM 1036 C CD1 . LEU A 1 128 ? 9.301   -3.857  17.920  1.00 97.99 128 A 1 
ATOM 1037 C CD2 . LEU A 1 128 ? 9.409   -1.967  19.515  1.00 98.04 128 A 1 
ATOM 1038 N N   . THR A 1 129 ? 6.910   -6.427  20.485  1.00 98.60 129 A 1 
ATOM 1039 C CA  . THR A 1 129 ? 7.149   -7.211  21.708  1.00 98.54 129 A 1 
ATOM 1040 C C   . THR A 1 129 ? 8.643   -7.295  21.965  1.00 98.47 129 A 1 
ATOM 1041 O O   . THR A 1 129 ? 9.352   -8.006  21.258  1.00 98.13 129 A 1 
ATOM 1042 C CB  . THR A 1 129 ? 6.527   -8.611  21.608  1.00 98.32 129 A 1 
ATOM 1043 O OG1 . THR A 1 129 ? 5.139   -8.494  21.392  1.00 97.19 129 A 1 
ATOM 1044 C CG2 . THR A 1 129 ? 6.710   -9.417  22.898  1.00 97.04 129 A 1 
ATOM 1045 N N   . VAL A 1 130 ? 9.128   -6.590  22.980  1.00 98.32 130 A 1 
ATOM 1046 C CA  . VAL A 1 130 ? 10.548  -6.580  23.345  1.00 98.16 130 A 1 
ATOM 1047 C C   . VAL A 1 130 ? 10.914  -7.908  24.006  1.00 97.88 130 A 1 
ATOM 1048 O O   . VAL A 1 130 ? 10.261  -8.346  24.956  1.00 97.48 130 A 1 
ATOM 1049 C CB  . VAL A 1 130 ? 10.903  -5.374  24.235  1.00 97.97 130 A 1 
ATOM 1050 C CG1 . VAL A 1 130 ? 12.419  -5.296  24.458  1.00 97.48 130 A 1 
ATOM 1051 C CG2 . VAL A 1 130 ? 10.465  -4.051  23.590  1.00 97.39 130 A 1 
ATOM 1052 N N   . THR A 1 131 ? 11.950  -8.558  23.484  1.00 98.00 131 A 1 
ATOM 1053 C CA  . THR A 1 131 ? 12.437  -9.863  23.953  1.00 97.77 131 A 1 
ATOM 1054 C C   . THR A 1 131 ? 13.716  -9.742  24.768  1.00 97.32 131 A 1 
ATOM 1055 O O   . THR A 1 131 ? 13.876  -10.474 25.738  1.00 96.60 131 A 1 
ATOM 1056 C CB  . THR A 1 131 ? 12.657  -10.834 22.788  1.00 97.78 131 A 1 
ATOM 1057 O OG1 . THR A 1 131 ? 13.506  -10.287 21.810  1.00 96.92 131 A 1 
ATOM 1058 C CG2 . THR A 1 131 ? 11.340  -11.180 22.087  1.00 96.00 131 A 1 
ATOM 1059 N N   . GLU A 1 132 ? 14.595  -8.813  24.403  1.00 97.56 132 A 1 
ATOM 1060 C CA  . GLU A 1 132 ? 15.853  -8.532  25.095  1.00 97.37 132 A 1 
ATOM 1061 C C   . GLU A 1 132 ? 16.095  -7.020  25.144  1.00 97.38 132 A 1 
ATOM 1062 O O   . GLU A 1 132 ? 15.746  -6.294  24.215  1.00 96.95 132 A 1 
ATOM 1063 C CB  . GLU A 1 132 ? 17.041  -9.242  24.404  1.00 96.82 132 A 1 
ATOM 1064 C CG  . GLU A 1 132 ? 16.946  -10.779 24.381  1.00 91.56 132 A 1 
ATOM 1065 C CD  . GLU A 1 132 ? 18.060  -11.461 23.562  1.00 91.09 132 A 1 
ATOM 1066 O OE1 . GLU A 1 132 ? 17.867  -12.635 23.177  1.00 83.28 132 A 1 
ATOM 1067 O OE2 . GLU A 1 132 ? 19.091  -10.828 23.228  1.00 85.41 132 A 1 
ATOM 1068 N N   . GLN A 1 133 ? 16.722  -6.559  26.225  1.00 97.27 133 A 1 
ATOM 1069 C CA  . GLN A 1 133 ? 17.195  -5.186  26.374  1.00 97.03 133 A 1 
ATOM 1070 C C   . GLN A 1 133 ? 18.570  -5.198  27.037  1.00 96.63 133 A 1 
ATOM 1071 O O   . GLN A 1 133 ? 18.752  -5.837  28.070  1.00 95.52 133 A 1 
ATOM 1072 C CB  . GLN A 1 133 ? 16.189  -4.359  27.197  1.00 96.59 133 A 1 
ATOM 1073 C CG  . GLN A 1 133 ? 16.640  -2.895  27.349  1.00 95.82 133 A 1 
ATOM 1074 C CD  . GLN A 1 133 ? 15.779  -2.072  28.295  1.00 95.17 133 A 1 
ATOM 1075 O OE1 . GLN A 1 133 ? 14.818  -2.523  28.901  1.00 90.15 133 A 1 
ATOM 1076 N NE2 . GLN A 1 133 ? 16.116  -0.812  28.482  1.00 88.35 133 A 1 
ATOM 1077 N N   . THR A 1 134 ? 19.519  -4.468  26.473  1.00 96.33 134 A 1 
ATOM 1078 C CA  . THR A 1 134 ? 20.824  -4.177  27.077  1.00 95.36 134 A 1 
ATOM 1079 C C   . THR A 1 134 ? 21.106  -2.692  26.888  1.00 94.82 134 A 1 
ATOM 1080 O O   . THR A 1 134 ? 21.352  -2.257  25.769  1.00 91.55 134 A 1 
ATOM 1081 C CB  . THR A 1 134 ? 21.935  -5.024  26.448  1.00 93.52 134 A 1 
ATOM 1082 O OG1 . THR A 1 134 ? 21.626  -6.394  26.585  1.00 81.69 134 A 1 
ATOM 1083 C CG2 . THR A 1 134 ? 23.286  -4.807  27.127  1.00 80.53 134 A 1 
ATOM 1084 N N   . GLU A 1 135 ? 21.036  -1.927  27.973  1.00 93.38 135 A 1 
ATOM 1085 C CA  . GLU A 1 135 ? 21.114  -0.459  27.924  1.00 92.88 135 A 1 
ATOM 1086 C C   . GLU A 1 135 ? 20.096  0.120   26.922  1.00 93.06 135 A 1 
ATOM 1087 O O   . GLU A 1 135 ? 18.883  -0.003  27.143  1.00 88.02 135 A 1 
ATOM 1088 C CB  . GLU A 1 135 ? 22.562  0.012   27.671  1.00 89.98 135 A 1 
ATOM 1089 C CG  . GLU A 1 135 ? 23.550  -0.476  28.753  1.00 81.72 135 A 1 
ATOM 1090 C CD  . GLU A 1 135 ? 24.989  0.002   28.502  1.00 75.96 135 A 1 
ATOM 1091 O OE1 . GLU A 1 135 ? 25.825  -0.257  29.404  1.00 68.90 135 A 1 
ATOM 1092 O OE2 . GLU A 1 135 ? 25.251  0.602   27.439  1.00 69.16 135 A 1 
ATOM 1093 N N   . ASN A 1 136 ? 20.576  0.696   25.825  1.00 95.82 136 A 1 
ATOM 1094 C CA  . ASN A 1 136 ? 19.782  1.288   24.748  1.00 96.16 136 A 1 
ATOM 1095 C C   . ASN A 1 136 ? 19.589  0.353   23.542  1.00 96.95 136 A 1 
ATOM 1096 O O   . ASN A 1 136 ? 18.959  0.756   22.566  1.00 96.09 136 A 1 
ATOM 1097 C CB  . ASN A 1 136 ? 20.434  2.614   24.335  1.00 94.86 136 A 1 
ATOM 1098 C CG  . ASN A 1 136 ? 20.454  3.644   25.448  1.00 90.65 136 A 1 
ATOM 1099 O OD1 . ASN A 1 136 ? 19.591  3.717   26.309  1.00 80.90 136 A 1 
ATOM 1100 N ND2 . ASN A 1 136 ? 21.460  4.485   25.474  1.00 81.28 136 A 1 
ATOM 1101 N N   . LEU A 1 137 ? 20.126  -0.882  23.594  1.00 97.08 137 A 1 
ATOM 1102 C CA  . LEU A 1 137 ? 19.964  -1.892  22.552  1.00 97.32 137 A 1 
ATOM 1103 C C   . LEU A 1 137 ? 18.744  -2.764  22.854  1.00 97.51 137 A 1 
ATOM 1104 O O   . LEU A 1 137 ? 18.607  -3.298  23.959  1.00 97.15 137 A 1 
ATOM 1105 C CB  . LEU A 1 137 ? 21.231  -2.758  22.457  1.00 96.80 137 A 1 
ATOM 1106 C CG  . LEU A 1 137 ? 22.451  -2.031  21.874  1.00 86.60 137 A 1 
ATOM 1107 C CD1 . LEU A 1 137 ? 23.724  -2.813  22.174  1.00 80.24 137 A 1 
ATOM 1108 C CD2 . LEU A 1 137 ? 22.324  -1.913  20.354  1.00 81.40 137 A 1 
ATOM 1109 N N   . PHE A 1 138 ? 17.903  -2.966  21.860  1.00 98.13 138 A 1 
ATOM 1110 C CA  . PHE A 1 138 ? 16.680  -3.750  21.957  1.00 98.21 138 A 1 
ATOM 1111 C C   . PHE A 1 138 ? 16.656  -4.832  20.890  1.00 98.26 138 A 1 
ATOM 1112 O O   . PHE A 1 138 ? 16.969  -4.572  19.729  1.00 98.07 138 A 1 
ATOM 1113 C CB  . PHE A 1 138 ? 15.458  -2.829  21.831  1.00 98.15 138 A 1 
ATOM 1114 C CG  . PHE A 1 138 ? 15.359  -1.789  22.928  1.00 98.20 138 A 1 
ATOM 1115 C CD1 . PHE A 1 138 ? 14.586  -2.037  24.077  1.00 97.75 138 A 1 
ATOM 1116 C CD2 . PHE A 1 138 ? 16.074  -0.581  22.820  1.00 97.88 138 A 1 
ATOM 1117 C CE1 . PHE A 1 138 ? 14.534  -1.093  25.113  1.00 97.55 138 A 1 
ATOM 1118 C CE2 . PHE A 1 138 ? 16.029  0.362   23.860  1.00 97.56 138 A 1 
ATOM 1119 C CZ  . PHE A 1 138 ? 15.262  0.106   25.007  1.00 97.58 138 A 1 
ATOM 1120 N N   . LYS A 1 139 ? 16.200  -6.037  21.277  1.00 98.15 139 A 1 
ATOM 1121 C CA  . LYS A 1 139 ? 15.693  -7.038  20.338  1.00 98.29 139 A 1 
ATOM 1122 C C   . LYS A 1 139 ? 14.208  -7.218  20.570  1.00 98.37 139 A 1 
ATOM 1123 O O   . LYS A 1 139 ? 13.750  -7.252  21.714  1.00 98.24 139 A 1 
ATOM 1124 C CB  . LYS A 1 139 ? 16.429  -8.372  20.471  1.00 98.10 139 A 1 
ATOM 1125 C CG  . LYS A 1 139 ? 17.929  -8.250  20.200  1.00 96.92 139 A 1 
ATOM 1126 C CD  . LYS A 1 139 ? 18.535  -9.650  20.208  1.00 95.05 139 A 1 
ATOM 1127 C CE  . LYS A 1 139 ? 20.053  -9.590  20.257  1.00 90.33 139 A 1 
ATOM 1128 N NZ  . LYS A 1 139 ? 20.567  -10.814 20.916  1.00 82.78 139 A 1 
ATOM 1129 N N   . ALA A 1 140 ? 13.458  -7.345  19.489  1.00 98.57 140 A 1 
ATOM 1130 C CA  . ALA A 1 140 ? 12.014  -7.444  19.561  1.00 98.63 140 A 1 
ATOM 1131 C C   . ALA A 1 140 ? 11.424  -8.262  18.408  1.00 98.60 140 A 1 
ATOM 1132 O O   . ALA A 1 140 ? 12.041  -8.461  17.362  1.00 98.34 140 A 1 
ATOM 1133 C CB  . ALA A 1 140 ? 11.436  -6.020  19.615  1.00 98.55 140 A 1 
ATOM 1134 N N   . GLU A 1 141 ? 10.194  -8.711  18.605  1.00 98.76 141 A 1 
ATOM 1135 C CA  . GLU A 1 141 ? 9.319   -9.188  17.540  1.00 98.74 141 A 1 
ATOM 1136 C C   . GLU A 1 141 ? 8.340   -8.072  17.177  1.00 98.82 141 A 1 
ATOM 1137 O O   . GLU A 1 141 ? 7.567   -7.609  18.023  1.00 98.67 141 A 1 
ATOM 1138 C CB  . GLU A 1 141 ? 8.584   -10.466 17.965  1.00 98.32 141 A 1 
ATOM 1139 C CG  . GLU A 1 141 ? 9.536   -11.666 18.116  1.00 86.42 141 A 1 
ATOM 1140 C CD  . GLU A 1 141 ? 8.816   -12.982 18.466  1.00 83.61 141 A 1 
ATOM 1141 O OE1 . GLU A 1 141 ? 9.510   -14.026 18.487  1.00 73.72 141 A 1 
ATOM 1142 O OE2 . GLU A 1 141 ? 7.588   -12.967 18.714  1.00 76.68 141 A 1 
ATOM 1143 N N   . LEU A 1 142 ? 8.376   -7.645  15.929  1.00 98.82 142 A 1 
ATOM 1144 C CA  . LEU A 1 142 ? 7.450   -6.667  15.379  1.00 98.85 142 A 1 
ATOM 1145 C C   . LEU A 1 142 ? 6.354   -7.406  14.613  1.00 98.80 142 A 1 
ATOM 1146 O O   . LEU A 1 142 ? 6.617   -8.053  13.602  1.00 98.62 142 A 1 
ATOM 1147 C CB  . LEU A 1 142 ? 8.231   -5.665  14.508  1.00 98.84 142 A 1 
ATOM 1148 C CG  . LEU A 1 142 ? 7.356   -4.575  13.867  1.00 98.72 142 A 1 
ATOM 1149 C CD1 . LEU A 1 142 ? 6.703   -3.666  14.906  1.00 98.42 142 A 1 
ATOM 1150 C CD2 . LEU A 1 142 ? 8.208   -3.715  12.937  1.00 98.42 142 A 1 
ATOM 1151 N N   . PHE A 1 143 ? 5.123   -7.305  15.093  1.00 98.83 143 A 1 
ATOM 1152 C CA  . PHE A 1 143 ? 3.938   -7.763  14.385  1.00 98.82 143 A 1 
ATOM 1153 C C   . PHE A 1 143 ? 3.311   -6.597  13.627  1.00 98.84 143 A 1 
ATOM 1154 O O   . PHE A 1 143 ? 3.025   -5.552  14.221  1.00 98.75 143 A 1 
ATOM 1155 C CB  . PHE A 1 143 ? 2.959   -8.390  15.380  1.00 98.70 143 A 1 
ATOM 1156 C CG  . PHE A 1 143 ? 1.625   -8.768  14.768  1.00 97.77 143 A 1 
ATOM 1157 C CD1 . PHE A 1 143 ? 0.462   -8.051  15.106  1.00 95.06 143 A 1 
ATOM 1158 C CD2 . PHE A 1 143 ? 1.549   -9.834  13.854  1.00 95.87 143 A 1 
ATOM 1159 C CE1 . PHE A 1 143 ? -0.776  -8.423  14.557  1.00 93.50 143 A 1 
ATOM 1160 C CE2 . PHE A 1 143 ? 0.312   -10.199 13.303  1.00 94.26 143 A 1 
ATOM 1161 C CZ  . PHE A 1 143 ? -0.855  -9.500  13.659  1.00 93.50 143 A 1 
ATOM 1162 N N   . ILE A 1 144 ? 3.096   -6.791  12.330  1.00 98.82 144 A 1 
ATOM 1163 C CA  . ILE A 1 144 ? 2.512   -5.804  11.431  1.00 98.81 144 A 1 
ATOM 1164 C C   . ILE A 1 144 ? 1.266   -6.402  10.803  1.00 98.78 144 A 1 
ATOM 1165 O O   . ILE A 1 144 ? 1.312   -7.466  10.182  1.00 98.47 144 A 1 
ATOM 1166 C CB  . ILE A 1 144 ? 3.505   -5.340  10.346  1.00 98.54 144 A 1 
ATOM 1167 C CG1 . ILE A 1 144 ? 4.876   -4.891  10.898  1.00 94.70 144 A 1 
ATOM 1168 C CG2 . ILE A 1 144 ? 2.885   -4.173  9.559   1.00 94.22 144 A 1 
ATOM 1169 C CD1 . ILE A 1 144 ? 5.921   -6.014  10.864  1.00 87.91 144 A 1 
ATOM 1170 N N   . GLN A 1 145 ? 0.150   -5.697  10.923  1.00 98.74 145 A 1 
ATOM 1171 C CA  . GLN A 1 145 ? -1.088  -6.059  10.253  1.00 98.68 145 A 1 
ATOM 1172 C C   . GLN A 1 145 ? -1.674  -4.841  9.556   1.00 98.65 145 A 1 
ATOM 1173 O O   . GLN A 1 145 ? -1.663  -3.752  10.114  1.00 98.26 145 A 1 
ATOM 1174 C CB  . GLN A 1 145 ? -2.048  -6.686  11.274  1.00 98.20 145 A 1 
ATOM 1175 C CG  . GLN A 1 145 ? -3.348  -7.183  10.632  1.00 93.31 145 A 1 
ATOM 1176 C CD  . GLN A 1 145 ? -4.196  -7.962  11.627  1.00 91.82 145 A 1 
ATOM 1177 O OE1 . GLN A 1 145 ? -4.816  -7.415  12.523  1.00 82.37 145 A 1 
ATOM 1178 N NE2 . GLN A 1 145 ? -4.271  -9.268  11.503  1.00 78.74 145 A 1 
ATOM 1179 N N   . SER A 1 146 ? -2.236  -5.026  8.375   1.00 98.40 146 A 1 
ATOM 1180 C CA  . SER A 1 146 ? -3.095  -4.027  7.741   1.00 98.31 146 A 1 
ATOM 1181 C C   . SER A 1 146 ? -4.353  -4.664  7.185   1.00 98.31 146 A 1 
ATOM 1182 O O   . SER A 1 146 ? -4.391  -5.855  6.857   1.00 97.81 146 A 1 
ATOM 1183 C CB  . SER A 1 146 ? -2.357  -3.223  6.670   1.00 97.69 146 A 1 
ATOM 1184 O OG  . SER A 1 146 ? -1.918  -4.066  5.631   1.00 95.35 146 A 1 
ATOM 1185 N N   . ARG A 1 147 ? -5.416  -3.861  7.118   1.00 97.14 147 A 1 
ATOM 1186 C CA  . ARG A 1 147 ? -6.746  -4.299  6.710   1.00 96.72 147 A 1 
ATOM 1187 C C   . ARG A 1 147 ? -7.390  -3.248  5.820   1.00 96.07 147 A 1 
ATOM 1188 O O   . ARG A 1 147 ? -7.134  -2.056  5.965   1.00 94.08 147 A 1 
ATOM 1189 C CB  . ARG A 1 147 ? -7.621  -4.561  7.944   1.00 95.58 147 A 1 
ATOM 1190 C CG  . ARG A 1 147 ? -7.018  -5.575  8.929   1.00 91.51 147 A 1 
ATOM 1191 C CD  . ARG A 1 147 ? -7.979  -5.811  10.096  1.00 89.18 147 A 1 
ATOM 1192 N NE  . ARG A 1 147 ? -7.338  -6.573  11.185  1.00 79.13 147 A 1 
ATOM 1193 C CZ  . ARG A 1 147 ? -7.863  -6.845  12.361  1.00 70.88 147 A 1 
ATOM 1194 N NH1 . ARG A 1 147 ? -9.076  -6.508  12.673  1.00 64.92 147 A 1 
ATOM 1195 N NH2 . ARG A 1 147 ? -7.161  -7.461  13.265  1.00 58.49 147 A 1 
ATOM 1196 N N   . ARG A 1 148 ? -8.290  -3.699  4.950   1.00 94.31 148 A 1 
ATOM 1197 C CA  . ARG A 1 148 ? -9.157  -2.806  4.182   1.00 93.34 148 A 1 
ATOM 1198 C C   . ARG A 1 148 ? -10.614 -3.248  4.264   1.00 93.46 148 A 1 
ATOM 1199 O O   . ARG A 1 148 ? -10.880 -4.454  4.295   1.00 92.09 148 A 1 
ATOM 1200 C CB  . ARG A 1 148 ? -8.648  -2.654  2.738   1.00 90.80 148 A 1 
ATOM 1201 C CG  . ARG A 1 148 ? -8.911  -3.869  1.831   1.00 86.46 148 A 1 
ATOM 1202 C CD  . ARG A 1 148 ? -8.414  -3.578  0.418   1.00 85.23 148 A 1 
ATOM 1203 N NE  . ARG A 1 148 ? -9.162  -4.350  -0.589  1.00 83.34 148 A 1 
ATOM 1204 C CZ  . ARG A 1 148 ? -10.212 -3.938  -1.281  1.00 82.77 148 A 1 
ATOM 1205 N NH1 . ARG A 1 148 ? -10.761 -2.780  -1.127  1.00 74.93 148 A 1 
ATOM 1206 N NH2 . ARG A 1 148 ? -10.752 -4.694  -2.175  1.00 73.14 148 A 1 
ATOM 1207 N N   . PRO A 1 149 ? -11.574 -2.308  4.274   1.00 93.36 149 A 1 
ATOM 1208 C CA  . PRO A 1 149 ? -12.978 -2.654  4.120   1.00 93.21 149 A 1 
ATOM 1209 C C   . PRO A 1 149 ? -13.245 -3.194  2.708   1.00 94.05 149 A 1 
ATOM 1210 O O   . PRO A 1 149 ? -12.635 -2.759  1.727   1.00 93.46 149 A 1 
ATOM 1211 C CB  . PRO A 1 149 ? -13.743 -1.364  4.413   1.00 91.48 149 A 1 
ATOM 1212 C CG  . PRO A 1 149 ? -12.764 -0.266  3.995   1.00 88.81 149 A 1 
ATOM 1213 C CD  . PRO A 1 149 ? -11.401 -0.861  4.339   1.00 92.03 149 A 1 
ATOM 1214 N N   . VAL A 1 150 ? -14.180 -4.135  2.606   1.00 92.27 150 A 1 
ATOM 1215 C CA  . VAL A 1 150 ? -14.731 -4.598  1.330   1.00 93.57 150 A 1 
ATOM 1216 C C   . VAL A 1 150 ? -15.884 -3.681  0.939   1.00 92.18 150 A 1 
ATOM 1217 O O   . VAL A 1 150 ? -16.704 -3.298  1.774   1.00 90.54 150 A 1 
ATOM 1218 C CB  . VAL A 1 150 ? -15.147 -6.074  1.417   1.00 94.13 150 A 1 
ATOM 1219 C CG1 . VAL A 1 150 ? -15.856 -6.561  0.146   1.00 91.13 150 A 1 
ATOM 1220 C CG2 . VAL A 1 150 ? -13.909 -6.952  1.633   1.00 91.37 150 A 1 
ATOM 1221 N N   . TYR A 1 151 ? -15.952 -3.302  -0.340  1.00 90.84 151 A 1 
ATOM 1222 C CA  . TYR A 1 151 ? -16.939 -2.354  -0.834  1.00 90.31 151 A 1 
ATOM 1223 C C   . TYR A 1 151 ? -18.381 -2.821  -0.568  1.00 90.48 151 A 1 
ATOM 1224 O O   . TYR A 1 151 ? -18.741 -3.953  -0.881  1.00 89.56 151 A 1 
ATOM 1225 C CB  . TYR A 1 151 ? -16.696 -2.107  -2.325  1.00 89.04 151 A 1 
ATOM 1226 C CG  . TYR A 1 151 ? -17.663 -1.113  -2.927  1.00 86.09 151 A 1 
ATOM 1227 C CD1 . TYR A 1 151 ? -18.702 -1.564  -3.767  1.00 80.34 151 A 1 
ATOM 1228 C CD2 . TYR A 1 151 ? -17.554 0.256   -2.616  1.00 79.65 151 A 1 
ATOM 1229 C CE1 . TYR A 1 151 ? -19.622 -0.644  -4.299  1.00 74.72 151 A 1 
ATOM 1230 C CE2 . TYR A 1 151 ? -18.478 1.177   -3.142  1.00 74.86 151 A 1 
ATOM 1231 C CZ  . TYR A 1 151 ? -19.513 0.726   -3.985  1.00 76.09 151 A 1 
ATOM 1232 O OH  . TYR A 1 151 ? -20.411 1.612   -4.489  1.00 73.87 151 A 1 
ATOM 1233 N N   . ASN A 1 152 ? -19.215 -1.915  -0.032  1.00 88.79 152 A 1 
ATOM 1234 C CA  . ASN A 1 152 ? -20.620 -2.182  0.318   1.00 89.56 152 A 1 
ATOM 1235 C C   . ASN A 1 152 ? -20.842 -3.409  1.223   1.00 89.94 152 A 1 
ATOM 1236 O O   . ASN A 1 152 ? -21.908 -4.031  1.174   1.00 86.79 152 A 1 
ATOM 1237 C CB  . ASN A 1 152 ? -21.491 -2.211  -0.951  1.00 88.00 152 A 1 
ATOM 1238 C CG  . ASN A 1 152 ? -21.720 -0.861  -1.589  1.00 80.92 152 A 1 
ATOM 1239 O OD1 . ASN A 1 152 ? -21.454 0.195   -1.045  1.00 74.80 152 A 1 
ATOM 1240 N ND2 . ASN A 1 152 ? -22.281 -0.855  -2.775  1.00 73.70 152 A 1 
ATOM 1241 N N   . ALA A 1 153 ? -19.860 -3.750  2.057   1.00 91.25 153 A 1 
ATOM 1242 C CA  . ALA A 1 153 ? -19.958 -4.836  3.020   1.00 91.61 153 A 1 
ATOM 1243 C C   . ALA A 1 153 ? -19.467 -4.383  4.401   1.00 91.13 153 A 1 
ATOM 1244 O O   . ALA A 1 153 ? -18.645 -3.479  4.518   1.00 88.74 153 A 1 
ATOM 1245 C CB  . ALA A 1 153 ? -19.162 -6.032  2.488   1.00 91.23 153 A 1 
ATOM 1246 N N   . SER A 1 154 ? -19.931 -5.049  5.455   1.00 92.80 154 A 1 
ATOM 1247 C CA  . SER A 1 154 ? -19.340 -4.925  6.797   1.00 92.68 154 A 1 
ATOM 1248 C C   . SER A 1 154 ? -18.052 -5.741  6.951   1.00 93.07 154 A 1 
ATOM 1249 O O   . SER A 1 154 ? -17.415 -5.701  8.000   1.00 91.13 154 A 1 
ATOM 1250 C CB  . SER A 1 154 ? -20.363 -5.359  7.854   1.00 92.30 154 A 1 
ATOM 1251 O OG  . SER A 1 154 ? -20.803 -6.678  7.595   1.00 86.81 154 A 1 
ATOM 1252 N N   . TYR A 1 155 ? -17.691 -6.517  5.928   1.00 92.90 155 A 1 
ATOM 1253 C CA  . TYR A 1 155 ? -16.525 -7.383  5.934   1.00 93.97 155 A 1 
ATOM 1254 C C   . TYR A 1 155 ? -15.238 -6.579  5.750   1.00 94.25 155 A 1 
ATOM 1255 O O   . TYR A 1 155 ? -15.170 -5.658  4.937   1.00 93.10 155 A 1 
ATOM 1256 C CB  . TYR A 1 155 ? -16.683 -8.467  4.866   1.00 93.99 155 A 1 
ATOM 1257 C CG  . TYR A 1 155 ? -15.576 -9.501  4.892   1.00 94.13 155 A 1 
ATOM 1258 C CD1 . TYR A 1 155 ? -14.611 -9.534  3.868   1.00 90.77 155 A 1 
ATOM 1259 C CD2 . TYR A 1 155 ? -15.501 -10.420 5.953   1.00 91.22 155 A 1 
ATOM 1260 C CE1 . TYR A 1 155 ? -13.579 -10.487 3.905   1.00 89.49 155 A 1 
ATOM 1261 C CE2 . TYR A 1 155 ? -14.464 -11.371 5.998   1.00 89.86 155 A 1 
ATOM 1262 C CZ  . TYR A 1 155 ? -13.503 -11.405 4.972   1.00 91.74 155 A 1 
ATOM 1263 O OH  . TYR A 1 155 ? -12.502 -12.321 5.014   1.00 90.64 155 A 1 
ATOM 1264 N N   . VAL A 1 156 ? -14.217 -6.945  6.510   1.00 95.80 156 A 1 
ATOM 1265 C CA  . VAL A 1 156 ? -12.880 -6.345  6.455   1.00 96.26 156 A 1 
ATOM 1266 C C   . VAL A 1 156 ? -11.885 -7.450  6.143   1.00 96.77 156 A 1 
ATOM 1267 O O   . VAL A 1 156 ? -11.889 -8.482  6.807   1.00 96.04 156 A 1 
ATOM 1268 C CB  . VAL A 1 156 ? -12.539 -5.631  7.778   1.00 95.05 156 A 1 
ATOM 1269 C CG1 . VAL A 1 156 ? -11.139 -5.012  7.741   1.00 90.51 156 A 1 
ATOM 1270 C CG2 . VAL A 1 156 ? -13.532 -4.505  8.086   1.00 89.92 156 A 1 
ATOM 1271 N N   . THR A 1 157 ? -11.048 -7.240  5.142   1.00 96.84 157 A 1 
ATOM 1272 C CA  . THR A 1 157 ? -10.055 -8.216  4.686   1.00 97.38 157 A 1 
ATOM 1273 C C   . THR A 1 157 ? -8.640  -7.764  5.039   1.00 97.41 157 A 1 
ATOM 1274 O O   . THR A 1 157 ? -8.316  -6.578  4.940   1.00 97.17 157 A 1 
ATOM 1275 C CB  . THR A 1 157 ? -10.227 -8.492  3.184   1.00 97.31 157 A 1 
ATOM 1276 O OG1 . THR A 1 157 ? -9.290  -9.455  2.771   1.00 96.11 157 A 1 
ATOM 1277 C CG2 . THR A 1 157 ? -10.018 -7.278  2.286   1.00 95.94 157 A 1 
ATOM 1278 N N   . SER A 1 158 ? -7.773  -8.703  5.429   1.00 97.65 158 A 1 
ATOM 1279 C CA  . SER A 1 158 ? -6.359  -8.419  5.685   1.00 97.83 158 A 1 
ATOM 1280 C C   . SER A 1 158 ? -5.596  -8.200  4.382   1.00 98.05 158 A 1 
ATOM 1281 O O   . SER A 1 158 ? -5.782  -8.931  3.411   1.00 97.51 158 A 1 
ATOM 1282 C CB  . SER A 1 158 ? -5.713  -9.540  6.508   1.00 97.01 158 A 1 
ATOM 1283 O OG  . SER A 1 158 ? -6.364  -9.646  7.761   1.00 83.88 158 A 1 
ATOM 1284 N N   . THR A 1 159 ? -4.711  -7.195  4.354   1.00 97.98 159 A 1 
ATOM 1285 C CA  . THR A 1 159 ? -3.800  -6.918  3.230   1.00 97.85 159 A 1 
ATOM 1286 C C   . THR A 1 159 ? -2.341  -7.189  3.587   1.00 97.94 159 A 1 
ATOM 1287 O O   . THR A 1 159 ? -1.549  -7.490  2.707   1.00 97.35 159 A 1 
ATOM 1288 C CB  . THR A 1 159 ? -3.962  -5.484  2.709   1.00 97.24 159 A 1 
ATOM 1289 O OG1 . THR A 1 159 ? -3.848  -4.552  3.758   1.00 95.70 159 A 1 
ATOM 1290 C CG2 . THR A 1 159 ? -5.327  -5.271  2.064   1.00 95.48 159 A 1 
ATOM 1291 N N   . LEU A 1 160 ? -2.003  -7.172  4.872   1.00 98.23 160 A 1 
ATOM 1292 C CA  . LEU A 1 160 ? -0.726  -7.660  5.388   1.00 98.37 160 A 1 
ATOM 1293 C C   . LEU A 1 160 ? -0.963  -8.306  6.753   1.00 98.46 160 A 1 
ATOM 1294 O O   . LEU A 1 160 ? -1.755  -7.802  7.546   1.00 98.08 160 A 1 
ATOM 1295 C CB  . LEU A 1 160 ? 0.276   -6.486  5.462   1.00 98.16 160 A 1 
ATOM 1296 C CG  . LEU A 1 160 ? 1.699   -6.848  5.938   1.00 97.69 160 A 1 
ATOM 1297 C CD1 . LEU A 1 160 ? 2.404   -7.818  4.995   1.00 96.22 160 A 1 
ATOM 1298 C CD2 . LEU A 1 160 ? 2.551   -5.581  6.029   1.00 95.97 160 A 1 
ATOM 1299 N N   . ASN A 1 161 ? -0.268  -9.405  7.023   1.00 98.36 161 A 1 
ATOM 1300 C CA  . ASN A 1 161 ? -0.180  -10.040 8.329   1.00 98.17 161 A 1 
ATOM 1301 C C   . ASN A 1 161 ? 1.208   -10.674 8.428   1.00 98.08 161 A 1 
ATOM 1302 O O   . ASN A 1 161 ? 1.461   -11.691 7.790   1.00 96.72 161 A 1 
ATOM 1303 C CB  . ASN A 1 161 ? -1.320  -11.067 8.452   1.00 97.28 161 A 1 
ATOM 1304 C CG  . ASN A 1 161 ? -1.392  -11.695 9.826   1.00 94.78 161 A 1 
ATOM 1305 O OD1 . ASN A 1 161 ? -0.796  -11.236 10.779  1.00 87.41 161 A 1 
ATOM 1306 N ND2 . ASN A 1 161 ? -2.170  -12.735 9.986   1.00 86.35 161 A 1 
ATOM 1307 N N   . TYR A 1 162 ? 2.126   -10.035 9.146   1.00 98.29 162 A 1 
ATOM 1308 C CA  . TYR A 1 162 ? 3.527   -10.436 9.121   1.00 98.26 162 A 1 
ATOM 1309 C C   . TYR A 1 162 ? 4.211   -10.217 10.471  1.00 98.43 162 A 1 
ATOM 1310 O O   . TYR A 1 162 ? 3.889   -9.286  11.210  1.00 98.16 162 A 1 
ATOM 1311 C CB  . TYR A 1 162 ? 4.252   -9.691  7.988   1.00 97.94 162 A 1 
ATOM 1312 C CG  . TYR A 1 162 ? 5.669   -10.188 7.762   1.00 97.71 162 A 1 
ATOM 1313 C CD1 . TYR A 1 162 ? 6.772   -9.348  8.012   1.00 96.57 162 A 1 
ATOM 1314 C CD2 . TYR A 1 162 ? 5.885   -11.511 7.339   1.00 96.71 162 A 1 
ATOM 1315 C CE1 . TYR A 1 162 ? 8.084   -9.831  7.843   1.00 95.72 162 A 1 
ATOM 1316 C CE2 . TYR A 1 162 ? 7.194   -12.002 7.177   1.00 95.90 162 A 1 
ATOM 1317 C CZ  . TYR A 1 162 ? 8.296   -11.163 7.434   1.00 95.90 162 A 1 
ATOM 1318 O OH  . TYR A 1 162 ? 9.560   -11.639 7.296   1.00 94.33 162 A 1 
ATOM 1319 N N   . ARG A 1 163 ? 5.172   -11.093 10.784  1.00 98.26 163 A 1 
ATOM 1320 C CA  . ARG A 1 163 ? 6.027   -10.981 11.969  1.00 98.07 163 A 1 
ATOM 1321 C C   . ARG A 1 163 ? 7.482   -10.908 11.549  1.00 97.88 163 A 1 
ATOM 1322 O O   . ARG A 1 163 ? 7.962   -11.786 10.835  1.00 97.15 163 A 1 
ATOM 1323 C CB  . ARG A 1 163 ? 5.811   -12.149 12.932  1.00 97.55 163 A 1 
ATOM 1324 C CG  . ARG A 1 163 ? 4.416   -12.114 13.561  1.00 91.06 163 A 1 
ATOM 1325 C CD  . ARG A 1 163 ? 4.275   -13.252 14.562  1.00 90.34 163 A 1 
ATOM 1326 N NE  . ARG A 1 163 ? 2.913   -13.306 15.121  1.00 81.75 163 A 1 
ATOM 1327 C CZ  . ARG A 1 163 ? 2.547   -13.946 16.212  1.00 73.70 163 A 1 
ATOM 1328 N NH1 . ARG A 1 163 ? 3.396   -14.614 16.942  1.00 66.30 163 A 1 
ATOM 1329 N NH2 . ARG A 1 163 ? 1.300   -13.930 16.588  1.00 63.56 163 A 1 
ATOM 1330 N N   . ASP A 1 164 ? 8.158   -9.902  12.059  1.00 98.16 164 A 1 
ATOM 1331 C CA  . ASP A 1 164 ? 9.573   -9.677  11.814  1.00 98.26 164 A 1 
ATOM 1332 C C   . ASP A 1 164 ? 10.361  -9.683  13.128  1.00 98.36 164 A 1 
ATOM 1333 O O   . ASP A 1 164 ? 9.856   -9.281  14.175  1.00 98.08 164 A 1 
ATOM 1334 C CB  . ASP A 1 164 ? 9.734   -8.362  11.047  1.00 98.13 164 A 1 
ATOM 1335 C CG  . ASP A 1 164 ? 11.121  -8.190  10.437  1.00 97.91 164 A 1 
ATOM 1336 O OD1 . ASP A 1 164 ? 11.936  -9.142  10.465  1.00 96.83 164 A 1 
ATOM 1337 O OD2 . ASP A 1 164 ? 11.378  -7.087  9.925   1.00 96.46 164 A 1 
ATOM 1338 N N   . LYS A 1 165 ? 11.601  -10.163 13.071  1.00 97.95 165 A 1 
ATOM 1339 C CA  . LYS A 1 165 ? 12.556  -10.054 14.174  1.00 97.78 165 A 1 
ATOM 1340 C C   . LYS A 1 165 ? 13.418  -8.830  13.930  1.00 97.96 165 A 1 
ATOM 1341 O O   . LYS A 1 165 ? 14.016  -8.706  12.861  1.00 97.54 165 A 1 
ATOM 1342 C CB  . LYS A 1 165 ? 13.406  -11.316 14.295  1.00 97.11 165 A 1 
ATOM 1343 C CG  . LYS A 1 165 ? 12.566  -12.518 14.738  1.00 94.51 165 A 1 
ATOM 1344 C CD  . LYS A 1 165 ? 13.479  -13.728 14.932  1.00 90.72 165 A 1 
ATOM 1345 C CE  . LYS A 1 165 ? 12.649  -14.926 15.383  1.00 84.19 165 A 1 
ATOM 1346 N NZ  . LYS A 1 165 ? 13.520  -16.095 15.651  1.00 74.28 165 A 1 
ATOM 1347 N N   . VAL A 1 166 ? 13.470  -7.946  14.909  1.00 98.35 166 A 1 
ATOM 1348 C CA  . VAL A 1 166 ? 14.135  -6.655  14.774  1.00 98.52 166 A 1 
ATOM 1349 C C   . VAL A 1 166 ? 15.078  -6.426  15.942  1.00 98.55 166 A 1 
ATOM 1350 O O   . VAL A 1 166 ? 14.776  -6.790  17.079  1.00 98.40 166 A 1 
ATOM 1351 C CB  . VAL A 1 166 ? 13.114  -5.509  14.615  1.00 98.48 166 A 1 
ATOM 1352 C CG1 . VAL A 1 166 ? 12.234  -5.720  13.379  1.00 98.13 166 A 1 
ATOM 1353 C CG2 . VAL A 1 166 ? 12.182  -5.323  15.818  1.00 97.80 166 A 1 
ATOM 1354 N N   . ASP A 1 167 ? 16.208  -5.795  15.660  1.00 98.37 167 A 1 
ATOM 1355 C CA  . ASP A 1 167 ? 17.070  -5.193  16.664  1.00 98.11 167 A 1 
ATOM 1356 C C   . ASP A 1 167 ? 17.327  -3.737  16.296  1.00 98.40 167 A 1 
ATOM 1357 O O   . ASP A 1 167 ? 17.325  -3.374  15.124  1.00 97.81 167 A 1 
ATOM 1358 C CB  . ASP A 1 167 ? 18.361  -5.996  16.853  1.00 95.94 167 A 1 
ATOM 1359 C CG  . ASP A 1 167 ? 19.129  -6.189  15.561  1.00 88.78 167 A 1 
ATOM 1360 O OD1 . ASP A 1 167 ? 18.945  -7.272  14.961  1.00 82.22 167 A 1 
ATOM 1361 O OD2 . ASP A 1 167 ? 19.912  -5.312  15.161  1.00 81.26 167 A 1 
ATOM 1362 N N   . PHE A 1 168 ? 17.454  -2.889  17.312  1.00 98.51 168 A 1 
ATOM 1363 C CA  . PHE A 1 168 ? 17.627  -1.455  17.111  1.00 98.60 168 A 1 
ATOM 1364 C C   . PHE A 1 168 ? 18.118  -0.781  18.393  1.00 98.53 168 A 1 
ATOM 1365 O O   . PHE A 1 168 ? 18.008  -1.326  19.492  1.00 98.30 168 A 1 
ATOM 1366 C CB  . PHE A 1 168 ? 16.296  -0.827  16.650  1.00 98.69 168 A 1 
ATOM 1367 C CG  . PHE A 1 168 ? 15.123  -1.069  17.582  1.00 98.78 168 A 1 
ATOM 1368 C CD1 . PHE A 1 168 ? 14.310  -2.203  17.409  1.00 98.61 168 A 1 
ATOM 1369 C CD2 . PHE A 1 168 ? 14.863  -0.188  18.648  1.00 98.61 168 A 1 
ATOM 1370 C CE1 . PHE A 1 168 ? 13.260  -2.468  18.303  1.00 98.50 168 A 1 
ATOM 1371 C CE2 . PHE A 1 168 ? 13.815  -0.453  19.546  1.00 98.50 168 A 1 
ATOM 1372 C CZ  . PHE A 1 168 ? 13.017  -1.597  19.378  1.00 98.53 168 A 1 
ATOM 1373 N N   . GLU A 1 169 ? 18.605  0.437   18.236  1.00 98.24 169 A 1 
ATOM 1374 C CA  . GLU A 1 169 ? 18.929  1.341   19.338  1.00 98.07 169 A 1 
ATOM 1375 C C   . GLU A 1 169 ? 17.791  2.340   19.565  1.00 98.29 169 A 1 
ATOM 1376 O O   . GLU A 1 169 ? 17.208  2.874   18.617  1.00 97.83 169 A 1 
ATOM 1377 C CB  . GLU A 1 169 ? 20.246  2.068   19.058  1.00 96.92 169 A 1 
ATOM 1378 C CG  . GLU A 1 169 ? 21.431  1.094   19.089  1.00 82.44 169 A 1 
ATOM 1379 C CD  . GLU A 1 169 ? 22.778  1.745   18.769  1.00 80.30 169 A 1 
ATOM 1380 O OE1 . GLU A 1 169 ? 23.715  0.976   18.463  1.00 70.74 169 A 1 
ATOM 1381 O OE2 . GLU A 1 169 ? 22.863  2.992   18.839  1.00 71.80 169 A 1 
ATOM 1382 N N   . TYR A 1 170 ? 17.492  2.610   20.847  1.00 97.90 170 A 1 
ATOM 1383 C CA  . TYR A 1 170 ? 16.536  3.642   21.230  1.00 97.89 170 A 1 
ATOM 1384 C C   . TYR A 1 170 ? 16.888  4.227   22.597  1.00 97.66 170 A 1 
ATOM 1385 O O   . TYR A 1 170 ? 17.114  3.501   23.563  1.00 97.25 170 A 1 
ATOM 1386 C CB  . TYR A 1 170 ? 15.113  3.069   21.220  1.00 97.96 170 A 1 
ATOM 1387 C CG  . TYR A 1 170 ? 14.054  4.090   21.580  1.00 98.24 170 A 1 
ATOM 1388 C CD1 . TYR A 1 170 ? 13.564  4.166   22.897  1.00 97.32 170 A 1 
ATOM 1389 C CD2 . TYR A 1 170 ? 13.598  5.001   20.613  1.00 97.70 170 A 1 
ATOM 1390 C CE1 . TYR A 1 170 ? 12.620  5.146   23.244  1.00 97.35 170 A 1 
ATOM 1391 C CE2 . TYR A 1 170 ? 12.656  5.985   20.954  1.00 97.46 170 A 1 
ATOM 1392 C CZ  . TYR A 1 170 ? 12.166  6.062   22.272  1.00 98.02 170 A 1 
ATOM 1393 O OH  . TYR A 1 170 ? 11.262  7.018   22.613  1.00 97.65 170 A 1 
ATOM 1394 N N   . MET A 1 171 ? 16.886  5.548   22.693  1.00 97.79 171 A 1 
ATOM 1395 C CA  . MET A 1 171 ? 17.026  6.277   23.952  1.00 97.61 171 A 1 
ATOM 1396 C C   . MET A 1 171 ? 15.677  6.829   24.398  1.00 97.75 171 A 1 
ATOM 1397 O O   . MET A 1 171 ? 14.857  7.246   23.578  1.00 96.88 171 A 1 
ATOM 1398 C CB  . MET A 1 171 ? 18.056  7.400   23.806  1.00 96.51 171 A 1 
ATOM 1399 C CG  . MET A 1 171 ? 19.469  6.857   23.579  1.00 86.85 171 A 1 
ATOM 1400 S SD  . MET A 1 171 ? 20.753  8.133   23.541  1.00 79.18 171 A 1 
ATOM 1401 C CE  . MET A 1 171 ? 20.392  8.902   21.938  1.00 65.82 171 A 1 
ATOM 1402 N N   . GLU A 1 172 ? 15.437  6.857   25.712  1.00 97.19 172 A 1 
ATOM 1403 C CA  . GLU A 1 172 ? 14.200  7.405   26.265  1.00 97.13 172 A 1 
ATOM 1404 C C   . GLU A 1 172 ? 13.950  8.834   25.753  1.00 96.94 172 A 1 
ATOM 1405 O O   . GLU A 1 172 ? 14.822  9.697   25.813  1.00 95.19 172 A 1 
ATOM 1406 C CB  . GLU A 1 172 ? 14.236  7.350   27.803  1.00 96.51 172 A 1 
ATOM 1407 C CG  . GLU A 1 172 ? 12.878  7.739   28.405  1.00 95.45 172 A 1 
ATOM 1408 C CD  . GLU A 1 172 ? 12.827  7.693   29.939  1.00 95.22 172 A 1 
ATOM 1409 O OE1 . GLU A 1 172 ? 11.841  8.235   30.494  1.00 89.17 172 A 1 
ATOM 1410 O OE2 . GLU A 1 172 ? 13.719  7.086   30.570  1.00 90.97 172 A 1 
ATOM 1411 N N   . ASN A 1 173 ? 12.738  9.084   25.272  1.00 97.43 173 A 1 
ATOM 1412 C CA  . ASN A 1 173 ? 12.290  10.343  24.667  1.00 97.42 173 A 1 
ATOM 1413 C C   . ASN A 1 173 ? 12.993  10.742  23.357  1.00 97.44 173 A 1 
ATOM 1414 O O   . ASN A 1 173 ? 12.765  11.853  22.874  1.00 95.89 173 A 1 
ATOM 1415 C CB  . ASN A 1 173 ? 12.274  11.475  25.712  1.00 96.89 173 A 1 
ATOM 1416 C CG  . ASN A 1 173 ? 11.485  11.110  26.949  1.00 95.63 173 A 1 
ATOM 1417 O OD1 . ASN A 1 173 ? 10.296  10.836  26.889  1.00 88.72 173 A 1 
ATOM 1418 N ND2 . ASN A 1 173 ? 12.118  11.068  28.094  1.00 88.32 173 A 1 
ATOM 1419 N N   . GLN A 1 174 ? 13.784  9.856   22.745  1.00 97.31 174 A 1 
ATOM 1420 C CA  . GLN A 1 174 ? 14.334  10.094  21.413  1.00 97.09 174 A 1 
ATOM 1421 C C   . GLN A 1 174 ? 13.194  10.251  20.390  1.00 97.48 174 A 1 
ATOM 1422 O O   . GLN A 1 174 ? 12.335  9.366   20.298  1.00 97.07 174 A 1 
ATOM 1423 C CB  . GLN A 1 174 ? 15.276  8.941   21.040  1.00 95.78 174 A 1 
ATOM 1424 C CG  . GLN A 1 174 ? 15.960  9.141   19.679  1.00 92.22 174 A 1 
ATOM 1425 C CD  . GLN A 1 174 ? 16.929  8.015   19.334  1.00 91.81 174 A 1 
ATOM 1426 O OE1 . GLN A 1 174 ? 17.167  7.087   20.095  1.00 85.01 174 A 1 
ATOM 1427 N NE2 . GLN A 1 174 ? 17.540  8.051   18.173  1.00 81.91 174 A 1 
ATOM 1428 N N   . PRO A 1 175 ? 13.162  11.348  19.614  1.00 97.59 175 A 1 
ATOM 1429 C CA  . PRO A 1 175 ? 12.211  11.468  18.521  1.00 97.46 175 A 1 
ATOM 1430 C C   . PRO A 1 175 ? 12.563  10.475  17.407  1.00 97.74 175 A 1 
ATOM 1431 O O   . PRO A 1 175 ? 13.734  10.228  17.126  1.00 97.02 175 A 1 
ATOM 1432 C CB  . PRO A 1 175 ? 12.301  12.925  18.061  1.00 96.34 175 A 1 
ATOM 1433 C CG  . PRO A 1 175 ? 13.751  13.301  18.369  1.00 94.20 175 A 1 
ATOM 1434 C CD  . PRO A 1 175 ? 14.065  12.497  19.631  1.00 96.83 175 A 1 
ATOM 1435 N N   . LEU A 1 176 ? 11.536  9.905   16.779  1.00 97.74 176 A 1 
ATOM 1436 C CA  . LEU A 1 176 ? 11.672  9.121   15.559  1.00 97.84 176 A 1 
ATOM 1437 C C   . LEU A 1 176 ? 11.119  9.965   14.413  1.00 97.40 176 A 1 
ATOM 1438 O O   . LEU A 1 176 ? 9.924   10.247  14.379  1.00 96.74 176 A 1 
ATOM 1439 C CB  . LEU A 1 176 ? 10.941  7.774   15.701  1.00 98.10 176 A 1 
ATOM 1440 C CG  . LEU A 1 176 ? 11.470  6.843   16.808  1.00 97.97 176 A 1 
ATOM 1441 C CD1 . LEU A 1 176 ? 10.610  5.579   16.861  1.00 97.53 176 A 1 
ATOM 1442 C CD2 . LEU A 1 176 ? 12.922  6.421   16.583  1.00 97.51 176 A 1 
ATOM 1443 N N   . GLU A 1 177 ? 11.989  10.385  13.505  1.00 97.10 177 A 1 
ATOM 1444 C CA  . GLU A 1 177 ? 11.627  11.248  12.379  1.00 96.29 177 A 1 
ATOM 1445 C C   . GLU A 1 177 ? 12.106  10.623  11.073  1.00 96.37 177 A 1 
ATOM 1446 O O   . GLU A 1 177 ? 13.241  10.164  10.962  1.00 95.20 177 A 1 
ATOM 1447 C CB  . GLU A 1 177 ? 12.197  12.664  12.567  1.00 94.62 177 A 1 
ATOM 1448 C CG  . GLU A 1 177 ? 11.554  13.384  13.771  1.00 87.83 177 A 1 
ATOM 1449 C CD  . GLU A 1 177 ? 12.013  14.840  13.956  1.00 82.92 177 A 1 
ATOM 1450 O OE1 . GLU A 1 177 ? 11.504  15.473  14.918  1.00 72.99 177 A 1 
ATOM 1451 O OE2 . GLU A 1 177 ? 12.840  15.322  13.159  1.00 74.21 177 A 1 
ATOM 1452 N N   . PHE A 1 178 ? 11.232  10.585  10.083  1.00 96.33 178 A 1 
ATOM 1453 C CA  . PHE A 1 178 ? 11.566  10.078  8.757   1.00 95.52 178 A 1 
ATOM 1454 C C   . PHE A 1 178 ? 11.885  11.233  7.814   1.00 94.41 178 A 1 
ATOM 1455 O O   . PHE A 1 178 ? 11.053  12.105  7.566   1.00 92.43 178 A 1 
ATOM 1456 C CB  . PHE A 1 178 ? 10.429  9.203   8.223   1.00 95.08 178 A 1 
ATOM 1457 C CG  . PHE A 1 178 ? 10.687  8.685   6.822   1.00 95.57 178 A 1 
ATOM 1458 C CD1 . PHE A 1 178 ? 9.933   9.171   5.738   1.00 93.68 178 A 1 
ATOM 1459 C CD2 . PHE A 1 178 ? 11.702  7.739   6.596   1.00 94.29 178 A 1 
ATOM 1460 C CE1 . PHE A 1 178 ? 10.179  8.696   4.440   1.00 93.26 178 A 1 
ATOM 1461 C CE2 . PHE A 1 178 ? 11.952  7.270   5.293   1.00 93.51 178 A 1 
ATOM 1462 C CZ  . PHE A 1 178 ? 11.185  7.744   4.214   1.00 94.07 178 A 1 
ATOM 1463 N N   . THR A 1 179 ? 13.091  11.205  7.251   1.00 93.64 179 A 1 
ATOM 1464 C CA  . THR A 1 179 ? 13.525  12.129  6.201   1.00 92.37 179 A 1 
ATOM 1465 C C   . THR A 1 179 ? 13.920  11.316  4.974   1.00 91.61 179 A 1 
ATOM 1466 O O   . THR A 1 179 ? 14.832  10.499  5.038   1.00 87.55 179 A 1 
ATOM 1467 C CB  . THR A 1 179 ? 14.685  13.009  6.681   1.00 90.01 179 A 1 
ATOM 1468 O OG1 . THR A 1 179 ? 14.289  13.737  7.820   1.00 79.96 179 A 1 
ATOM 1469 C CG2 . THR A 1 179 ? 15.088  14.046  5.636   1.00 77.96 179 A 1 
ATOM 1470 N N   . GLN A 1 180 ? 13.268  11.546  3.833   1.00 90.75 180 A 1 
ATOM 1471 C CA  . GLN A 1 180 ? 13.501  10.769  2.604   1.00 88.53 180 A 1 
ATOM 1472 C C   . GLN A 1 180 ? 14.959  10.793  2.117   1.00 88.68 180 A 1 
ATOM 1473 O O   . GLN A 1 180 ? 15.424  9.837   1.500   1.00 85.29 180 A 1 
ATOM 1474 C CB  . GLN A 1 180 ? 12.603  11.292  1.474   1.00 84.47 180 A 1 
ATOM 1475 C CG  . GLN A 1 180 ? 11.134  10.909  1.664   1.00 74.38 180 A 1 
ATOM 1476 C CD  . GLN A 1 180 ? 10.262  11.317  0.485   1.00 70.45 180 A 1 
ATOM 1477 O OE1 . GLN A 1 180 ? 10.431  12.357  -0.135  1.00 64.97 180 A 1 
ATOM 1478 N NE2 . GLN A 1 180 ? 9.279   10.517  0.140   1.00 60.68 180 A 1 
ATOM 1479 N N   . SER A 1 181 ? 15.680  11.889  2.375   1.00 87.71 181 A 1 
ATOM 1480 C CA  . SER A 1 181 ? 17.061  12.063  1.918   1.00 88.22 181 A 1 
ATOM 1481 C C   . SER A 1 181 ? 18.102  11.326  2.764   1.00 89.30 181 A 1 
ATOM 1482 O O   . SER A 1 181 ? 19.214  11.118  2.286   1.00 85.03 181 A 1 
ATOM 1483 C CB  . SER A 1 181 ? 17.408  13.552  1.877   1.00 86.61 181 A 1 
ATOM 1484 O OG  . SER A 1 181 ? 17.188  14.167  3.133   1.00 82.32 181 A 1 
ATOM 1485 N N   . MET A 1 182 ? 17.775  10.974  4.008   1.00 89.16 182 A 1 
ATOM 1486 C CA  . MET A 1 182 ? 18.715  10.357  4.938   1.00 90.22 182 A 1 
ATOM 1487 C C   . MET A 1 182 ? 17.970  9.585   6.024   1.00 91.33 182 A 1 
ATOM 1488 O O   . MET A 1 182 ? 17.120  10.146  6.713   1.00 87.50 182 A 1 
ATOM 1489 C CB  . MET A 1 182 ? 19.603  11.446  5.553   1.00 86.61 182 A 1 
ATOM 1490 C CG  . MET A 1 182 ? 20.707  10.871  6.439   1.00 78.19 182 A 1 
ATOM 1491 S SD  . MET A 1 182 ? 21.870  12.134  7.021   1.00 70.98 182 A 1 
ATOM 1492 C CE  . MET A 1 182 ? 22.964  11.074  8.003   1.00 59.32 182 A 1 
ATOM 1493 N N   . ILE A 1 183 ? 18.324  8.311   6.188   1.00 93.22 183 A 1 
ATOM 1494 C CA  . ILE A 1 183 ? 17.828  7.469   7.275   1.00 94.00 183 A 1 
ATOM 1495 C C   . ILE A 1 183 ? 19.020  7.136   8.172   1.00 93.71 183 A 1 
ATOM 1496 O O   . ILE A 1 183 ? 19.914  6.394   7.775   1.00 91.80 183 A 1 
ATOM 1497 C CB  . ILE A 1 183 ? 17.124  6.210   6.737   1.00 93.54 183 A 1 
ATOM 1498 C CG1 . ILE A 1 183 ? 15.984  6.575   5.760   1.00 89.57 183 A 1 
ATOM 1499 C CG2 . ILE A 1 183 ? 16.574  5.403   7.925   1.00 89.12 183 A 1 
ATOM 1500 C CD1 . ILE A 1 183 ? 15.316  5.364   5.109   1.00 84.73 183 A 1 
ATOM 1501 N N   . ASP A 1 184 ? 19.032  7.702   9.372   1.00 94.25 184 A 1 
ATOM 1502 C CA  . ASP A 1 184 ? 20.111  7.585   10.356  1.00 93.64 184 A 1 
ATOM 1503 C C   . ASP A 1 184 ? 19.739  6.724   11.570  1.00 94.93 184 A 1 
ATOM 1504 O O   . ASP A 1 184 ? 20.578  6.462   12.427  1.00 92.71 184 A 1 
ATOM 1505 C CB  . ASP A 1 184 ? 20.553  8.997   10.771  1.00 90.33 184 A 1 
ATOM 1506 C CG  . ASP A 1 184 ? 19.455  9.823   11.458  1.00 84.46 184 A 1 
ATOM 1507 O OD1 . ASP A 1 184 ? 18.289  9.366   11.495  1.00 77.49 184 A 1 
ATOM 1508 O OD2 . ASP A 1 184 ? 19.797  10.936  11.913  1.00 80.22 184 A 1 
ATOM 1509 N N   . ASN A 1 185 ? 18.498  6.229   11.630  1.00 96.76 185 A 1 
ATOM 1510 C CA  . ASN A 1 185 ? 17.987  5.416   12.724  1.00 97.49 185 A 1 
ATOM 1511 C C   . ASN A 1 185 ? 17.400  4.088   12.212  1.00 97.96 185 A 1 
ATOM 1512 O O   . ASN A 1 185 ? 16.529  4.066   11.336  1.00 97.70 185 A 1 
ATOM 1513 C CB  . ASN A 1 185 ? 16.975  6.260   13.514  1.00 97.07 185 A 1 
ATOM 1514 C CG  . ASN A 1 185 ? 16.450  5.512   14.722  1.00 97.02 185 A 1 
ATOM 1515 O OD1 . ASN A 1 185 ? 15.665  4.586   14.608  1.00 92.92 185 A 1 
ATOM 1516 N ND2 . ASN A 1 185 ? 16.885  5.859   15.908  1.00 91.95 185 A 1 
ATOM 1517 N N   . HIS A 1 186 ? 17.846  2.969   12.788  1.00 97.86 186 A 1 
ATOM 1518 C CA  . HIS A 1 186 ? 17.443  1.630   12.347  1.00 98.30 186 A 1 
ATOM 1519 C C   . HIS A 1 186 ? 15.951  1.356   12.571  1.00 98.53 186 A 1 
ATOM 1520 O O   . HIS A 1 186 ? 15.279  0.820   11.688  1.00 98.46 186 A 1 
ATOM 1521 C CB  . HIS A 1 186 ? 18.312  0.579   13.057  1.00 97.97 186 A 1 
ATOM 1522 C CG  . HIS A 1 186 ? 18.179  -0.822  12.507  1.00 97.09 186 A 1 
ATOM 1523 N ND1 . HIS A 1 186 ? 18.659  -1.971  13.118  1.00 91.47 186 A 1 
ATOM 1524 C CD2 . HIS A 1 186 ? 17.613  -1.208  11.324  1.00 92.27 186 A 1 
ATOM 1525 C CE1 . HIS A 1 186 ? 18.377  -3.008  12.323  1.00 93.03 186 A 1 
ATOM 1526 N NE2 . HIS A 1 186 ? 17.738  -2.590  11.222  1.00 93.78 186 A 1 
ATOM 1527 N N   . LEU A 1 187 ? 15.389  1.765   13.716  1.00 98.40 187 A 1 
ATOM 1528 C CA  . LEU A 1 187 ? 13.960  1.604   13.990  1.00 98.59 187 A 1 
ATOM 1529 C C   . LEU A 1 187 ? 13.109  2.423   13.010  1.00 98.70 187 A 1 
ATOM 1530 O O   . LEU A 1 187 ? 12.102  1.924   12.513  1.00 98.68 187 A 1 
ATOM 1531 C CB  . LEU A 1 187 ? 13.680  1.966   15.462  1.00 98.59 187 A 1 
ATOM 1532 C CG  . LEU A 1 187 ? 12.213  1.799   15.895  1.00 98.35 187 A 1 
ATOM 1533 C CD1 . LEU A 1 187 ? 11.695  0.372   15.697  1.00 97.89 187 A 1 
ATOM 1534 C CD2 . LEU A 1 187 ? 12.076  2.150   17.379  1.00 97.87 187 A 1 
ATOM 1535 N N   . VAL A 1 188 ? 13.541  3.641   12.667  1.00 98.61 188 A 1 
ATOM 1536 C CA  . VAL A 1 188 ? 12.882  4.463   11.638  1.00 98.66 188 A 1 
ATOM 1537 C C   . VAL A 1 188 ? 12.900  3.757   10.285  1.00 98.72 188 A 1 
ATOM 1538 O O   . VAL A 1 188 ? 11.854  3.675   9.646   1.00 98.64 188 A 1 
ATOM 1539 C CB  . VAL A 1 188 ? 13.511  5.866   11.537  1.00 98.48 188 A 1 
ATOM 1540 C CG1 . VAL A 1 188 ? 12.950  6.680   10.365  1.00 97.90 188 A 1 
ATOM 1541 C CG2 . VAL A 1 188 ? 13.249  6.667   12.817  1.00 97.91 188 A 1 
ATOM 1542 N N   . ALA A 1 189 ? 14.038  3.179   9.866   1.00 98.68 189 A 1 
ATOM 1543 C CA  . ALA A 1 189 ? 14.138  2.423   8.617   1.00 98.70 189 A 1 
ATOM 1544 C C   . ALA A 1 189 ? 13.148  1.249   8.574   1.00 98.76 189 A 1 
ATOM 1545 O O   . ALA A 1 189 ? 12.423  1.073   7.595   1.00 98.73 189 A 1 
ATOM 1546 C CB  . ALA A 1 189 ? 15.582  1.925   8.445   1.00 98.58 189 A 1 
ATOM 1547 N N   . ILE A 1 190 ? 13.078  0.471   9.660   1.00 98.76 190 A 1 
ATOM 1548 C CA  . ILE A 1 190 ? 12.170  -0.679  9.786   1.00 98.82 190 A 1 
ATOM 1549 C C   . ILE A 1 190 ? 10.707  -0.233  9.669   1.00 98.83 190 A 1 
ATOM 1550 O O   . ILE A 1 190 ? 9.946   -0.786  8.871   1.00 98.79 190 A 1 
ATOM 1551 C CB  . ILE A 1 190 ? 12.438  -1.413  11.123  1.00 98.81 190 A 1 
ATOM 1552 C CG1 . ILE A 1 190 ? 13.833  -2.088  11.112  1.00 98.60 190 A 1 
ATOM 1553 C CG2 . ILE A 1 190 ? 11.354  -2.475  11.403  1.00 98.63 190 A 1 
ATOM 1554 C CD1 . ILE A 1 190 ? 14.341  -2.476  12.506  1.00 97.87 190 A 1 
ATOM 1555 N N   . LEU A 1 191 ? 10.301  0.774   10.442  1.00 98.78 191 A 1 
ATOM 1556 C CA  . LEU A 1 191 ? 8.919   1.261   10.452  1.00 98.79 191 A 1 
ATOM 1557 C C   . LEU A 1 191 ? 8.533   1.877   9.104   1.00 98.75 191 A 1 
ATOM 1558 O O   . LEU A 1 191 ? 7.491   1.526   8.555   1.00 98.68 191 A 1 
ATOM 1559 C CB  . LEU A 1 191 ? 8.734   2.259   11.607  1.00 98.81 191 A 1 
ATOM 1560 C CG  . LEU A 1 191 ? 8.866   1.640   13.014  1.00 98.70 191 A 1 
ATOM 1561 C CD1 . LEU A 1 191 ? 8.822   2.750   14.061  1.00 98.48 191 A 1 
ATOM 1562 C CD2 . LEU A 1 191 ? 7.763   0.629   13.330  1.00 98.45 191 A 1 
ATOM 1563 N N   . ALA A 1 192 ? 9.396   2.714   8.527   1.00 98.65 192 A 1 
ATOM 1564 C CA  . ALA A 1 192 ? 9.161   3.348   7.231   1.00 98.59 192 A 1 
ATOM 1565 C C   . ALA A 1 192 ? 9.049   2.322   6.092   1.00 98.58 192 A 1 
ATOM 1566 O O   . ALA A 1 192 ? 8.197   2.464   5.212   1.00 98.49 192 A 1 
ATOM 1567 C CB  . ALA A 1 192 ? 10.289  4.353   6.977   1.00 98.46 192 A 1 
ATOM 1568 N N   . PHE A 1 193 ? 9.852   1.250   6.127   1.00 98.79 193 A 1 
ATOM 1569 C CA  . PHE A 1 193 ? 9.740   0.136   5.191   1.00 98.80 193 A 1 
ATOM 1570 C C   . PHE A 1 193 ? 8.343   -0.493  5.231   1.00 98.77 193 A 1 
ATOM 1571 O O   . PHE A 1 193 ? 7.694   -0.620  4.192   1.00 98.71 193 A 1 
ATOM 1572 C CB  . PHE A 1 193 ? 10.832  -0.900  5.495   1.00 98.81 193 A 1 
ATOM 1573 C CG  . PHE A 1 193 ? 10.714  -2.152  4.649   1.00 98.83 193 A 1 
ATOM 1574 C CD1 . PHE A 1 193 ? 9.964   -3.254  5.107   1.00 98.69 193 A 1 
ATOM 1575 C CD2 . PHE A 1 193 ? 11.323  -2.200  3.384   1.00 98.72 193 A 1 
ATOM 1576 C CE1 . PHE A 1 193 ? 9.822   -4.394  4.297   1.00 98.62 193 A 1 
ATOM 1577 C CE2 . PHE A 1 193 ? 11.182  -3.340  2.576   1.00 98.59 193 A 1 
ATOM 1578 C CZ  . PHE A 1 193 ? 10.430  -4.437  3.032   1.00 98.63 193 A 1 
ATOM 1579 N N   . TYR A 1 194 ? 7.850   -0.843  6.422   1.00 98.83 194 A 1 
ATOM 1580 C CA  . TYR A 1 194 ? 6.536   -1.474  6.554   1.00 98.82 194 A 1 
ATOM 1581 C C   . TYR A 1 194 ? 5.375   -0.523  6.273   1.00 98.73 194 A 1 
ATOM 1582 O O   . TYR A 1 194 ? 4.396   -0.957  5.667   1.00 98.54 194 A 1 
ATOM 1583 C CB  . TYR A 1 194 ? 6.400   -2.146  7.925   1.00 98.82 194 A 1 
ATOM 1584 C CG  . TYR A 1 194 ? 7.189   -3.434  8.026   1.00 98.81 194 A 1 
ATOM 1585 C CD1 . TYR A 1 194 ? 6.870   -4.504  7.166   1.00 98.65 194 A 1 
ATOM 1586 C CD2 . TYR A 1 194 ? 8.250   -3.565  8.941   1.00 98.62 194 A 1 
ATOM 1587 C CE1 . TYR A 1 194 ? 7.624   -5.689  7.196   1.00 98.49 194 A 1 
ATOM 1588 C CE2 . TYR A 1 194 ? 9.008   -4.752  8.979   1.00 98.42 194 A 1 
ATOM 1589 C CZ  . TYR A 1 194 ? 8.700   -5.813  8.095   1.00 98.49 194 A 1 
ATOM 1590 O OH  . TYR A 1 194 ? 9.441   -6.946  8.087   1.00 97.89 194 A 1 
ATOM 1591 N N   . CYS A 1 195 ? 5.484   0.763   6.607   1.00 98.57 195 A 1 
ATOM 1592 C CA  . CYS A 1 195 ? 4.503   1.770   6.199   1.00 98.44 195 A 1 
ATOM 1593 C C   . CYS A 1 195 ? 4.363   1.814   4.673   1.00 98.22 195 A 1 
ATOM 1594 O O   . CYS A 1 195 ? 3.253   1.702   4.149   1.00 97.96 195 A 1 
ATOM 1595 C CB  . CYS A 1 195 ? 4.907   3.143   6.761   1.00 98.43 195 A 1 
ATOM 1596 S SG  . CYS A 1 195 ? 4.713   3.158   8.568   1.00 98.24 195 A 1 
ATOM 1597 N N   . ASN A 1 196 ? 5.482   1.876   3.948   1.00 98.47 196 A 1 
ATOM 1598 C CA  . ASN A 1 196 ? 5.461   1.862   2.484   1.00 98.42 196 A 1 
ATOM 1599 C C   . ASN A 1 196 ? 4.951   0.530   1.916   1.00 98.36 196 A 1 
ATOM 1600 O O   . ASN A 1 196 ? 4.175   0.538   0.961   1.00 98.11 196 A 1 
ATOM 1601 C CB  . ASN A 1 196 ? 6.857   2.212   1.949   1.00 98.32 196 A 1 
ATOM 1602 C CG  . ASN A 1 196 ? 7.087   3.706   1.961   1.00 97.98 196 A 1 
ATOM 1603 O OD1 . ASN A 1 196 ? 6.599   4.423   1.106   1.00 93.22 196 A 1 
ATOM 1604 N ND2 . ASN A 1 196 ? 7.801   4.219   2.930   1.00 93.54 196 A 1 
ATOM 1605 N N   . LEU A 1 197 ? 5.306   -0.608  2.513   1.00 98.67 197 A 1 
ATOM 1606 C CA  . LEU A 1 197 ? 4.811   -1.921  2.082   1.00 98.67 197 A 1 
ATOM 1607 C C   . LEU A 1 197 ? 3.287   -2.047  2.254   1.00 98.52 197 A 1 
ATOM 1608 O O   . LEU A 1 197 ? 2.611   -2.541  1.352   1.00 98.24 197 A 1 
ATOM 1609 C CB  . LEU A 1 197 ? 5.572   -3.023  2.847   1.00 98.69 197 A 1 
ATOM 1610 C CG  . LEU A 1 197 ? 5.199   -4.458  2.415   1.00 98.46 197 A 1 
ATOM 1611 C CD1 . LEU A 1 197 ? 5.535   -4.729  0.948   1.00 98.05 197 A 1 
ATOM 1612 C CD2 . LEU A 1 197 ? 5.959   -5.471  3.267   1.00 98.02 197 A 1 
ATOM 1613 N N   . ILE A 1 198 ? 2.733   -1.574  3.376   1.00 98.42 198 A 1 
ATOM 1614 C CA  . ILE A 1 198 ? 1.283   -1.529  3.625   1.00 98.29 198 A 1 
ATOM 1615 C C   . ILE A 1 198 ? 0.584   -0.694  2.551   1.00 97.86 198 A 1 
ATOM 1616 O O   . ILE A 1 198 ? -0.370  -1.165  1.932   1.00 97.38 198 A 1 
ATOM 1617 C CB  . ILE A 1 198 ? 0.993   -0.974  5.042   1.00 98.39 198 A 1 
ATOM 1618 C CG1 . ILE A 1 198 ? 1.325   -2.038  6.111   1.00 98.23 198 A 1 
ATOM 1619 C CG2 . ILE A 1 198 ? -0.471  -0.520  5.193   1.00 98.13 198 A 1 
ATOM 1620 C CD1 . ILE A 1 198 ? 1.391   -1.466  7.535   1.00 97.66 198 A 1 
ATOM 1621 N N   . ILE A 1 199 ? 1.066   0.529   2.309   1.00 97.88 199 A 1 
ATOM 1622 C CA  . ILE A 1 199 ? 0.462   1.434   1.325   1.00 97.45 199 A 1 
ATOM 1623 C C   . ILE A 1 199 ? 0.569   0.833   -0.083  1.00 97.13 199 A 1 
ATOM 1624 O O   . ILE A 1 199 ? -0.405  0.853   -0.838  1.00 96.61 199 A 1 
ATOM 1625 C CB  . ILE A 1 199 ? 1.094   2.839   1.418   1.00 97.19 199 A 1 
ATOM 1626 C CG1 . ILE A 1 199 ? 0.855   3.479   2.805   1.00 96.63 199 A 1 
ATOM 1627 C CG2 . ILE A 1 199 ? 0.483   3.763   0.349   1.00 96.51 199 A 1 
ATOM 1628 C CD1 . ILE A 1 199 ? 1.770   4.676   3.087   1.00 94.90 199 A 1 
ATOM 1629 N N   . ALA A 1 200 ? 1.709   0.229   -0.428  1.00 97.78 200 A 1 
ATOM 1630 C CA  . ALA A 1 200 ? 1.901   -0.435  -1.714  1.00 97.89 200 A 1 
ATOM 1631 C C   . ALA A 1 200 ? 0.862   -1.541  -1.954  1.00 97.56 200 A 1 
ATOM 1632 O O   . ALA A 1 200 ? 0.227   -1.572  -3.013  1.00 97.37 200 A 1 
ATOM 1633 C CB  . ALA A 1 200 ? 3.326   -0.995  -1.772  1.00 98.13 200 A 1 
ATOM 1634 N N   . GLN A 1 201 ? 0.651   -2.417  -0.973  1.00 97.96 201 A 1 
ATOM 1635 C CA  . GLN A 1 201 ? -0.325  -3.505  -1.063  1.00 97.75 201 A 1 
ATOM 1636 C C   . GLN A 1 201 ? -1.773  -2.994  -1.092  1.00 97.48 201 A 1 
ATOM 1637 O O   . GLN A 1 201 ? -2.584  -3.515  -1.862  1.00 96.84 201 A 1 
ATOM 1638 C CB  . GLN A 1 201 ? -0.132  -4.493  0.091   1.00 97.64 201 A 1 
ATOM 1639 C CG  . GLN A 1 201 ? 1.164   -5.308  -0.048  1.00 95.57 201 A 1 
ATOM 1640 C CD  . GLN A 1 201 ? 1.256   -6.433  0.977   1.00 92.88 201 A 1 
ATOM 1641 O OE1 . GLN A 1 201 ? 0.274   -7.021  1.385   1.00 83.46 201 A 1 
ATOM 1642 N NE2 . GLN A 1 201 ? 2.432   -6.815  1.403   1.00 81.40 201 A 1 
ATOM 1643 N N   . ASP A 1 202 ? -2.103  -1.956  -0.304  1.00 97.02 202 A 1 
ATOM 1644 C CA  . ASP A 1 202 ? -3.440  -1.351  -0.357  1.00 96.48 202 A 1 
ATOM 1645 C C   . ASP A 1 202 ? -3.715  -0.785  -1.755  1.00 96.30 202 A 1 
ATOM 1646 O O   . ASP A 1 202 ? -4.712  -1.140  -2.378  1.00 95.25 202 A 1 
ATOM 1647 C CB  . ASP A 1 202 ? -3.618  -0.278  0.729   1.00 95.72 202 A 1 
ATOM 1648 C CG  . ASP A 1 202 ? -5.080  0.206   0.820   1.00 93.29 202 A 1 
ATOM 1649 O OD1 . ASP A 1 202 ? -5.930  -0.543  1.354   1.00 89.28 202 A 1 
ATOM 1650 O OD2 . ASP A 1 202 ? -5.399  1.327   0.367   1.00 87.85 202 A 1 
ATOM 1651 N N   . PHE A 1 203 ? -2.790  -0.004  -2.315  1.00 96.37 203 A 1 
ATOM 1652 C CA  . PHE A 1 203 ? -2.958  0.595   -3.643  1.00 96.09 203 A 1 
ATOM 1653 C C   . PHE A 1 203 ? -3.033  -0.452  -4.764  1.00 96.10 203 A 1 
ATOM 1654 O O   . PHE A 1 203 ? -3.872  -0.324  -5.660  1.00 95.24 203 A 1 
ATOM 1655 C CB  . PHE A 1 203 ? -1.848  1.625   -3.899  1.00 95.52 203 A 1 
ATOM 1656 C CG  . PHE A 1 203 ? -2.140  3.010   -3.345  1.00 94.51 203 A 1 
ATOM 1657 C CD1 . PHE A 1 203 ? -2.311  4.097   -4.226  1.00 90.84 203 A 1 
ATOM 1658 C CD2 . PHE A 1 203 ? -2.261  3.227   -1.963  1.00 90.18 203 A 1 
ATOM 1659 C CE1 . PHE A 1 203 ? -2.588  5.382   -3.725  1.00 88.48 203 A 1 
ATOM 1660 C CE2 . PHE A 1 203 ? -2.543  4.508   -1.457  1.00 88.58 203 A 1 
ATOM 1661 C CZ  . PHE A 1 203 ? -2.702  5.586   -2.341  1.00 89.55 203 A 1 
ATOM 1662 N N   . ASP A 1 204 ? -2.231  -1.518  -4.696  1.00 96.62 204 A 1 
ATOM 1663 C CA  . ASP A 1 204 ? -2.341  -2.649  -5.633  1.00 97.28 204 A 1 
ATOM 1664 C C   . ASP A 1 204 ? -3.698  -3.358  -5.526  1.00 97.23 204 A 1 
ATOM 1665 O O   . ASP A 1 204 ? -4.209  -3.863  -6.522  1.00 96.82 204 A 1 
ATOM 1666 C CB  . ASP A 1 204 ? -1.204  -3.668  -5.403  1.00 97.61 204 A 1 
ATOM 1667 C CG  . ASP A 1 204 ? 0.062   -3.401  -6.214  1.00 97.50 204 A 1 
ATOM 1668 O OD1 . ASP A 1 204 ? 0.167   -2.384  -6.942  1.00 96.50 204 A 1 
ATOM 1669 O OD2 . ASP A 1 204 ? 0.967   -4.261  -6.214  1.00 96.47 204 A 1 
ATOM 1670 N N   . SER A 1 205 ? -4.333  -3.359  -4.347  1.00 97.14 205 A 1 
ATOM 1671 C CA  . SER A 1 205 ? -5.659  -3.956  -4.166  1.00 96.80 205 A 1 
ATOM 1672 C C   . SER A 1 205 ? -6.782  -3.185  -4.882  1.00 96.20 205 A 1 
ATOM 1673 O O   . SER A 1 205 ? -7.815  -3.770  -5.198  1.00 94.91 205 A 1 
ATOM 1674 C CB  . SER A 1 205 ? -5.961  -4.142  -2.669  1.00 96.43 205 A 1 
ATOM 1675 O OG  . SER A 1 205 ? -6.494  -2.979  -2.070  1.00 94.47 205 A 1 
ATOM 1676 N N   . PHE A 1 206 ? -6.573  -1.891  -5.182  1.00 95.23 206 A 1 
ATOM 1677 C CA  . PHE A 1 206 ? -7.559  -1.037  -5.869  1.00 94.21 206 A 1 
ATOM 1678 C C   . PHE A 1 206 ? -7.245  -0.784  -7.345  1.00 94.28 206 A 1 
ATOM 1679 O O   . PHE A 1 206 ? -8.163  -0.524  -8.134  1.00 92.58 206 A 1 
ATOM 1680 C CB  . PHE A 1 206 ? -7.683  0.299   -5.129  1.00 92.54 206 A 1 
ATOM 1681 C CG  . PHE A 1 206 ? -8.401  0.184   -3.801  1.00 89.23 206 A 1 
ATOM 1682 C CD1 . PHE A 1 206 ? -9.796  -0.010  -3.766  1.00 85.46 206 A 1 
ATOM 1683 C CD2 . PHE A 1 206 ? -7.670  0.240   -2.603  1.00 86.05 206 A 1 
ATOM 1684 C CE1 . PHE A 1 206 ? -10.457 -0.164  -2.535  1.00 82.67 206 A 1 
ATOM 1685 C CE2 . PHE A 1 206 ? -8.335  0.085   -1.371  1.00 83.08 206 A 1 
ATOM 1686 C CZ  . PHE A 1 206 ? -9.724  -0.122  -1.338  1.00 82.64 206 A 1 
ATOM 1687 N N   . SER A 1 207 ? -5.978  -0.824  -7.742  1.00 94.67 207 A 1 
ATOM 1688 C CA  . SER A 1 207 ? -5.540  -0.537  -9.107  1.00 94.88 207 A 1 
ATOM 1689 C C   . SER A 1 207 ? -4.395  -1.461  -9.517  1.00 95.91 207 A 1 
ATOM 1690 O O   . SER A 1 207 ? -3.474  -1.655  -8.728  1.00 95.63 207 A 1 
ATOM 1691 C CB  . SER A 1 207 ? -5.086  0.923   -9.202  1.00 92.50 207 A 1 
ATOM 1692 O OG  . SER A 1 207 ? -4.714  1.248   -10.529 1.00 82.83 207 A 1 
ATOM 1693 N N   . PRO A 1 208 ? -4.380  -1.988  -10.760 1.00 95.54 208 A 1 
ATOM 1694 C CA  . PRO A 1 208 ? -3.256  -2.776  -11.247 1.00 95.36 208 A 1 
ATOM 1695 C C   . PRO A 1 208 ? -1.952  -1.988  -11.111 1.00 95.61 208 A 1 
ATOM 1696 O O   . PRO A 1 208 ? -1.823  -0.906  -11.687 1.00 93.65 208 A 1 
ATOM 1697 C CB  . PRO A 1 208 ? -3.565  -3.104  -12.714 1.00 94.04 208 A 1 
ATOM 1698 C CG  . PRO A 1 208 ? -5.083  -2.959  -12.809 1.00 91.47 208 A 1 
ATOM 1699 C CD  . PRO A 1 208 ? -5.394  -1.863  -11.796 1.00 94.37 208 A 1 
ATOM 1700 N N   . PHE A 1 209 ? -1.000  -2.530  -10.347 1.00 97.11 209 A 1 
ATOM 1701 C CA  . PHE A 1 209 ? 0.303   -1.909  -10.072 1.00 97.24 209 A 1 
ATOM 1702 C C   . PHE A 1 209 ? 0.220   -0.511  -9.424  1.00 96.87 209 A 1 
ATOM 1703 O O   . PHE A 1 209 ? 1.164   0.273   -9.527  1.00 95.23 209 A 1 
ATOM 1704 C CB  . PHE A 1 209 ? 1.170   -1.938  -11.341 1.00 97.20 209 A 1 
ATOM 1705 C CG  . PHE A 1 209 ? 1.151   -3.262  -12.081 1.00 97.41 209 A 1 
ATOM 1706 C CD1 . PHE A 1 209 ? 1.752   -4.394  -11.506 1.00 96.20 209 A 1 
ATOM 1707 C CD2 . PHE A 1 209 ? 0.498   -3.369  -13.324 1.00 96.39 209 A 1 
ATOM 1708 C CE1 . PHE A 1 209 ? 1.709   -5.630  -12.173 1.00 95.90 209 A 1 
ATOM 1709 C CE2 . PHE A 1 209 ? 0.460   -4.608  -13.992 1.00 96.10 209 A 1 
ATOM 1710 C CZ  . PHE A 1 209 ? 1.065   -5.738  -13.415 1.00 96.30 209 A 1 
ATOM 1711 N N   . GLY A 1 210 ? -0.881  -0.186  -8.750  1.00 96.99 210 A 1 
ATOM 1712 C CA  . GLY A 1 210 ? -1.086  1.099   -8.079  1.00 96.35 210 A 1 
ATOM 1713 C C   . GLY A 1 210 ? -0.054  1.393   -6.991  1.00 96.45 210 A 1 
ATOM 1714 O O   . GLY A 1 210 ? 0.314   2.550   -6.784  1.00 95.62 210 A 1 
ATOM 1715 N N   . GLY A 1 211 ? 0.485   0.357   -6.361  1.00 96.70 211 A 1 
ATOM 1716 C CA  . GLY A 1 211 ? 1.499   0.450   -5.310  1.00 97.07 211 A 1 
ATOM 1717 C C   . GLY A 1 211 ? 2.935   0.665   -5.786  1.00 97.41 211 A 1 
ATOM 1718 O O   . GLY A 1 211 ? 3.828   0.768   -4.952  1.00 97.28 211 A 1 
ATOM 1719 N N   . ASN A 1 212 ? 3.195   0.761   -7.098  1.00 97.40 212 A 1 
ATOM 1720 C CA  . ASN A 1 212 ? 4.560   0.810   -7.655  1.00 97.68 212 A 1 
ATOM 1721 C C   . ASN A 1 212 ? 5.480   1.848   -6.993  1.00 98.07 212 A 1 
ATOM 1722 O O   . ASN A 1 212 ? 6.652   1.565   -6.756  1.00 97.85 212 A 1 
ATOM 1723 C CB  . ASN A 1 212 ? 4.490   1.108   -9.167  1.00 97.12 212 A 1 
ATOM 1724 C CG  . ASN A 1 212 ? 4.402   -0.133  -10.034 1.00 92.82 212 A 1 
ATOM 1725 O OD1 . ASN A 1 212 ? 4.700   -1.238  -9.629  1.00 85.99 212 A 1 
ATOM 1726 N ND2 . ASN A 1 212 ? 4.047   0.012   -11.289 1.00 85.44 212 A 1 
ATOM 1727 N N   . VAL A 1 213 ? 4.963   3.053   -6.727  1.00 97.69 213 A 1 
ATOM 1728 C CA  . VAL A 1 213 ? 5.747   4.139   -6.118  1.00 97.60 213 A 1 
ATOM 1729 C C   . VAL A 1 213 ? 6.180   3.757   -4.702  1.00 97.99 213 A 1 
ATOM 1730 O O   . VAL A 1 213 ? 7.337   3.950   -4.351  1.00 97.88 213 A 1 
ATOM 1731 C CB  . VAL A 1 213 ? 4.949   5.457   -6.123  1.00 96.74 213 A 1 
ATOM 1732 C CG1 . VAL A 1 213 ? 5.716   6.607   -5.458  1.00 92.69 213 A 1 
ATOM 1733 C CG2 . VAL A 1 213 ? 4.621   5.888   -7.563  1.00 93.48 213 A 1 
ATOM 1734 N N   . PHE A 1 214 ? 5.296   3.149   -3.930  1.00 97.95 214 A 1 
ATOM 1735 C CA  . PHE A 1 214 ? 5.544   2.779   -2.537  1.00 98.05 214 A 1 
ATOM 1736 C C   . PHE A 1 214 ? 6.443   1.547   -2.412  1.00 98.38 214 A 1 
ATOM 1737 O O   . PHE A 1 214 ? 7.307   1.512   -1.543  1.00 98.36 214 A 1 
ATOM 1738 C CB  . PHE A 1 214 ? 4.204   2.571   -1.840  1.00 97.65 214 A 1 
ATOM 1739 C CG  . PHE A 1 214 ? 3.278   3.760   -1.955  1.00 96.96 214 A 1 
ATOM 1740 C CD1 . PHE A 1 214 ? 3.547   4.932   -1.227  1.00 95.52 214 A 1 
ATOM 1741 C CD2 . PHE A 1 214 ? 2.173   3.710   -2.826  1.00 95.51 214 A 1 
ATOM 1742 C CE1 . PHE A 1 214 ? 2.708   6.051   -1.361  1.00 94.47 214 A 1 
ATOM 1743 C CE2 . PHE A 1 214 ? 1.334   4.829   -2.960  1.00 94.26 214 A 1 
ATOM 1744 C CZ  . PHE A 1 214 ? 1.600   5.998   -2.225  1.00 93.82 214 A 1 
ATOM 1745 N N   . TYR A 1 215 ? 6.333   0.567   -3.318  1.00 98.52 215 A 1 
ATOM 1746 C CA  . TYR A 1 215 ? 7.309   -0.528  -3.385  1.00 98.67 215 A 1 
ATOM 1747 C C   . TYR A 1 215 ? 8.718   -0.010  -3.703  1.00 98.69 215 A 1 
ATOM 1748 O O   . TYR A 1 215 ? 9.686   -0.451  -3.089  1.00 98.62 215 A 1 
ATOM 1749 C CB  . TYR A 1 215 ? 6.900   -1.559  -4.445  1.00 98.66 215 A 1 
ATOM 1750 C CG  . TYR A 1 215 ? 5.733   -2.452  -4.078  1.00 98.63 215 A 1 
ATOM 1751 C CD1 . TYR A 1 215 ? 5.814   -3.307  -2.961  1.00 98.19 215 A 1 
ATOM 1752 C CD2 . TYR A 1 215 ? 4.579   -2.461  -4.881  1.00 98.18 215 A 1 
ATOM 1753 C CE1 . TYR A 1 215 ? 4.737   -4.153  -2.634  1.00 97.94 215 A 1 
ATOM 1754 C CE2 . TYR A 1 215 ? 3.497   -3.303  -4.558  1.00 97.84 215 A 1 
ATOM 1755 C CZ  . TYR A 1 215 ? 3.572   -4.149  -3.431  1.00 98.02 215 A 1 
ATOM 1756 O OH  . TYR A 1 215 ? 2.523   -4.943  -3.112  1.00 97.07 215 A 1 
ATOM 1757 N N   . ARG A 1 216 ? 8.849   0.948   -4.631  1.00 98.24 216 A 1 
ATOM 1758 C CA  . ARG A 1 216 ? 10.143  1.577   -4.931  1.00 98.25 216 A 1 
ATOM 1759 C C   . ARG A 1 216 ? 10.675  2.375   -3.748  1.00 98.29 216 A 1 
ATOM 1760 O O   . ARG A 1 216 ? 11.866  2.310   -3.481  1.00 98.21 216 A 1 
ATOM 1761 C CB  . ARG A 1 216 ? 10.035  2.475   -6.169  1.00 98.10 216 A 1 
ATOM 1762 C CG  . ARG A 1 216 ? 9.916   1.661   -7.459  1.00 94.07 216 A 1 
ATOM 1763 C CD  . ARG A 1 216 ? 9.684   2.611   -8.642  1.00 90.14 216 A 1 
ATOM 1764 N NE  . ARG A 1 216 ? 9.485   1.879   -9.911  1.00 80.88 216 A 1 
ATOM 1765 C CZ  . ARG A 1 216 ? 10.408  1.523   -10.790 1.00 69.33 216 A 1 
ATOM 1766 N NH1 . ARG A 1 216 ? 11.675  1.776   -10.610 1.00 61.30 216 A 1 
ATOM 1767 N NH2 . ARG A 1 216 ? 10.072  0.894   -11.878 1.00 63.28 216 A 1 
ATOM 1768 N N   . GLU A 1 217 ? 9.820   3.072   -3.013  1.00 97.95 217 A 1 
ATOM 1769 C CA  . GLU A 1 217 ? 10.235  3.780   -1.800  1.00 97.90 217 A 1 
ATOM 1770 C C   . GLU A 1 217 ? 10.704  2.799   -0.713  1.00 98.12 217 A 1 
ATOM 1771 O O   . GLU A 1 217 ? 11.780  2.980   -0.152  1.00 98.11 217 A 1 
ATOM 1772 C CB  . GLU A 1 217 ? 9.098   4.690   -1.313  1.00 97.59 217 A 1 
ATOM 1773 C CG  . GLU A 1 217 ? 9.557   5.668   -0.222  1.00 91.84 217 A 1 
ATOM 1774 C CD  . GLU A 1 217 ? 10.702  6.593   -0.663  1.00 89.98 217 A 1 
ATOM 1775 O OE1 . GLU A 1 217 ? 11.477  7.021   0.219   1.00 78.76 217 A 1 
ATOM 1776 O OE2 . GLU A 1 217 ? 10.822  6.867   -1.882  1.00 81.06 217 A 1 
ATOM 1777 N N   . ALA A 1 218 ? 9.985   1.696   -0.497  1.00 98.44 218 A 1 
ATOM 1778 C CA  . ALA A 1 218 ? 10.439  0.626   0.394   1.00 98.60 218 A 1 
ATOM 1779 C C   . ALA A 1 218 ? 11.785  0.026   -0.063  1.00 98.55 218 A 1 
ATOM 1780 O O   . ALA A 1 218 ? 12.650  -0.260  0.763   1.00 98.52 218 A 1 
ATOM 1781 C CB  . ALA A 1 218 ? 9.335   -0.438  0.482   1.00 98.68 218 A 1 
ATOM 1782 N N   . GLN A 1 219 ? 12.011  -0.108  -1.369  1.00 98.43 219 A 1 
ATOM 1783 C CA  . GLN A 1 219 ? 13.303  -0.547  -1.917  1.00 98.27 219 A 1 
ATOM 1784 C C   . GLN A 1 219 ? 14.414  0.486   -1.677  1.00 98.11 219 A 1 
ATOM 1785 O O   . GLN A 1 219 ? 15.535  0.103   -1.335  1.00 97.88 219 A 1 
ATOM 1786 C CB  . GLN A 1 219 ? 13.154  -0.848  -3.417  1.00 98.08 219 A 1 
ATOM 1787 C CG  . GLN A 1 219 ? 14.420  -1.502  -3.996  1.00 97.15 219 A 1 
ATOM 1788 C CD  . GLN A 1 219 ? 14.273  -1.822  -5.478  1.00 96.07 219 A 1 
ATOM 1789 O OE1 . GLN A 1 219 ? 13.861  -1.003  -6.296  1.00 89.83 219 A 1 
ATOM 1790 N NE2 . GLN A 1 219 ? 14.607  -3.027  -5.888  1.00 87.57 219 A 1 
ATOM 1791 N N   . ASN A 1 220 ? 14.132  1.777   -1.818  1.00 98.01 220 A 1 
ATOM 1792 C CA  . ASN A 1 220 ? 15.089  2.844   -1.520  1.00 97.78 220 A 1 
ATOM 1793 C C   . ASN A 1 220 ? 15.495  2.817   -0.042  1.00 97.77 220 A 1 
ATOM 1794 O O   . ASN A 1 220 ? 16.683  2.866   0.262   1.00 97.47 220 A 1 
ATOM 1795 C CB  . ASN A 1 220 ? 14.486  4.209   -1.881  1.00 97.40 220 A 1 
ATOM 1796 C CG  . ASN A 1 220 ? 14.284  4.445   -3.362  1.00 87.01 220 A 1 
ATOM 1797 O OD1 . ASN A 1 220 ? 14.913  3.850   -4.224  1.00 79.42 220 A 1 
ATOM 1798 N ND2 . ASN A 1 220 ? 13.417  5.378   -3.691  1.00 77.84 220 A 1 
ATOM 1799 N N   . ILE A 1 221 ? 14.519  2.662   0.864   1.00 98.18 221 A 1 
ATOM 1800 C CA  . ILE A 1 221 ? 14.751  2.506   2.304   1.00 98.28 221 A 1 
ATOM 1801 C C   . ILE A 1 221 ? 15.634  1.285   2.571   1.00 98.21 221 A 1 
ATOM 1802 O O   . ILE A 1 221 ? 16.640  1.400   3.267   1.00 98.10 221 A 1 
ATOM 1803 C CB  . ILE A 1 221 ? 13.401  2.410   3.054   1.00 98.40 221 A 1 
ATOM 1804 C CG1 . ILE A 1 221 ? 12.657  3.763   2.983   1.00 98.14 221 A 1 
ATOM 1805 C CG2 . ILE A 1 221 ? 13.594  1.991   4.524   1.00 98.19 221 A 1 
ATOM 1806 C CD1 . ILE A 1 221 ? 11.167  3.663   3.327   1.00 96.87 221 A 1 
ATOM 1807 N N   . ALA A 1 222 ? 15.310  0.132   1.971   1.00 98.17 222 A 1 
ATOM 1808 C CA  . ALA A 1 222 ? 16.094  -1.088  2.123   1.00 98.03 222 A 1 
ATOM 1809 C C   . ALA A 1 222 ? 17.536  -0.913  1.623   1.00 97.67 222 A 1 
ATOM 1810 O O   . ALA A 1 222 ? 18.476  -1.354  2.280   1.00 97.31 222 A 1 
ATOM 1811 C CB  . ALA A 1 222 ? 15.370  -2.225  1.392   1.00 98.06 222 A 1 
ATOM 1812 N N   . THR A 1 223 ? 17.728  -0.215  0.506   1.00 97.59 223 A 1 
ATOM 1813 C CA  . THR A 1 223 ? 19.055  0.074   -0.061  1.00 97.08 223 A 1 
ATOM 1814 C C   . THR A 1 223 ? 19.876  0.981   0.861   1.00 96.80 223 A 1 
ATOM 1815 O O   . THR A 1 223 ? 21.048  0.706   1.107   1.00 96.29 223 A 1 
ATOM 1816 C CB  . THR A 1 223 ? 18.920  0.719   -1.448  1.00 96.69 223 A 1 
ATOM 1817 O OG1 . THR A 1 223 ? 18.168  -0.111  -2.303  1.00 93.75 223 A 1 
ATOM 1818 C CG2 . THR A 1 223 ? 20.275  0.942   -2.126  1.00 92.94 223 A 1 
ATOM 1819 N N   . GLN A 1 224 ? 19.269  2.034   1.415   1.00 97.40 224 A 1 
ATOM 1820 C CA  . GLN A 1 224 ? 19.931  2.910   2.389   1.00 97.03 224 A 1 
ATOM 1821 C C   . GLN A 1 224 ? 20.288  2.150   3.672   1.00 97.03 224 A 1 
ATOM 1822 O O   . GLN A 1 224 ? 21.422  2.241   4.143   1.00 96.67 224 A 1 
ATOM 1823 C CB  . GLN A 1 224 ? 19.037  4.112   2.728   1.00 96.78 224 A 1 
ATOM 1824 C CG  . GLN A 1 224 ? 18.903  5.124   1.579   1.00 94.20 224 A 1 
ATOM 1825 C CD  . GLN A 1 224 ? 18.060  6.324   2.002   1.00 92.82 224 A 1 
ATOM 1826 O OE1 . GLN A 1 224 ? 18.286  6.925   3.044   1.00 85.74 224 A 1 
ATOM 1827 N NE2 . GLN A 1 224 ? 17.068  6.721   1.239   1.00 83.99 224 A 1 
ATOM 1828 N N   . ALA A 1 225 ? 19.356  1.353   4.199   1.00 97.51 225 A 1 
ATOM 1829 C CA  . ALA A 1 225 ? 19.573  0.567   5.408   1.00 97.64 225 A 1 
ATOM 1830 C C   . ALA A 1 225 ? 20.686  -0.476  5.233   1.00 97.32 225 A 1 
ATOM 1831 O O   . ALA A 1 225 ? 21.512  -0.648  6.126   1.00 96.89 225 A 1 
ATOM 1832 C CB  . ALA A 1 225 ? 18.241  -0.073  5.799   1.00 97.87 225 A 1 
ATOM 1833 N N   . GLN A 1 226 ? 20.776  -1.110  4.060   1.00 96.89 226 A 1 
ATOM 1834 C CA  . GLN A 1 226 ? 21.822  -2.085  3.738   1.00 96.07 226 A 1 
ATOM 1835 C C   . GLN A 1 226 ? 23.242  -1.487  3.786   1.00 95.76 226 A 1 
ATOM 1836 O O   . GLN A 1 226 ? 24.205  -2.212  4.037   1.00 94.18 226 A 1 
ATOM 1837 C CB  . GLN A 1 226 ? 21.514  -2.685  2.357   1.00 94.30 226 A 1 
ATOM 1838 C CG  . GLN A 1 226 ? 22.420  -3.881  2.032   1.00 84.33 226 A 1 
ATOM 1839 C CD  . GLN A 1 226 ? 22.110  -4.536  0.691   1.00 85.14 226 A 1 
ATOM 1840 O OE1 . GLN A 1 226 ? 21.341  -4.073  -0.135  1.00 77.80 226 A 1 
ATOM 1841 N NE2 . GLN A 1 226 ? 22.723  -5.665  0.415   1.00 74.24 226 A 1 
ATOM 1842 N N   . SER A 1 227 ? 23.389  -0.179  3.562   1.00 95.87 227 A 1 
ATOM 1843 C CA  . SER A 1 227 ? 24.696  0.487   3.653   1.00 95.19 227 A 1 
ATOM 1844 C C   . SER A 1 227 ? 25.233  0.595   5.087   1.00 95.23 227 A 1 
ATOM 1845 O O   . SER A 1 227 ? 26.426  0.821   5.279   1.00 93.64 227 A 1 
ATOM 1846 C CB  . SER A 1 227 ? 24.644  1.856   2.968   1.00 93.86 227 A 1 
ATOM 1847 O OG  . SER A 1 227 ? 23.951  2.822   3.727   1.00 83.37 227 A 1 
ATOM 1848 N N   . ASN A 1 228 ? 24.373  0.383   6.092   1.00 95.99 228 A 1 
ATOM 1849 C CA  . ASN A 1 228 ? 24.746  0.397   7.500   1.00 95.97 228 A 1 
ATOM 1850 C C   . ASN A 1 228 ? 25.099  -1.019  7.971   1.00 95.96 228 A 1 
ATOM 1851 O O   . ASN A 1 228 ? 24.219  -1.835  8.244   1.00 94.60 228 A 1 
ATOM 1852 C CB  . ASN A 1 228 ? 23.612  1.017   8.321   1.00 95.45 228 A 1 
ATOM 1853 C CG  . ASN A 1 228 ? 23.444  2.489   8.017   1.00 90.26 228 A 1 
ATOM 1854 O OD1 . ASN A 1 228 ? 24.235  3.309   8.439   1.00 79.44 228 A 1 
ATOM 1855 N ND2 . ASN A 1 228 ? 22.442  2.864   7.261   1.00 79.32 228 A 1 
ATOM 1856 N N   . SER A 1 229 ? 26.387  -1.316  8.118   1.00 94.93 229 A 1 
ATOM 1857 C CA  . SER A 1 229 ? 26.869  -2.658  8.482   1.00 94.16 229 A 1 
ATOM 1858 C C   . SER A 1 229 ? 26.403  -3.156  9.858   1.00 94.29 229 A 1 
ATOM 1859 O O   . SER A 1 229 ? 26.417  -4.359  10.103  1.00 91.45 229 A 1 
ATOM 1860 C CB  . SER A 1 229 ? 28.401  -2.680  8.435   1.00 92.88 229 A 1 
ATOM 1861 O OG  . SER A 1 229 ? 28.946  -1.688  9.286   1.00 87.85 229 A 1 
ATOM 1862 N N   . GLY A 1 230 ? 25.994  -2.251  10.750  1.00 94.33 230 A 1 
ATOM 1863 C CA  . GLY A 1 230 ? 25.460  -2.592  12.073  1.00 94.61 230 A 1 
ATOM 1864 C C   . GLY A 1 230 ? 23.971  -2.946  12.085  1.00 95.74 230 A 1 
ATOM 1865 O O   . GLY A 1 230 ? 23.474  -3.388  13.116  1.00 94.42 230 A 1 
ATOM 1866 N N   . TRP A 1 231 ? 23.251  -2.745  10.977  1.00 97.01 231 A 1 
ATOM 1867 C CA  . TRP A 1 231 ? 21.811  -2.973  10.915  1.00 97.41 231 A 1 
ATOM 1868 C C   . TRP A 1 231 ? 21.489  -4.348  10.330  1.00 97.12 231 A 1 
ATOM 1869 O O   . TRP A 1 231 ? 21.889  -4.687  9.215   1.00 95.90 231 A 1 
ATOM 1870 C CB  . TRP A 1 231 ? 21.134  -1.856  10.119  1.00 97.50 231 A 1 
ATOM 1871 C CG  . TRP A 1 231 ? 21.162  -0.480  10.717  1.00 97.82 231 A 1 
ATOM 1872 C CD1 . TRP A 1 231 ? 21.779  -0.092  11.859  1.00 97.18 231 A 1 
ATOM 1873 C CD2 . TRP A 1 231 ? 20.538  0.728   10.188  1.00 97.89 231 A 1 
ATOM 1874 N NE1 . TRP A 1 231 ? 21.594  1.258   12.064  1.00 97.28 231 A 1 
ATOM 1875 C CE2 . TRP A 1 231 ? 20.834  1.816   11.060  1.00 97.68 231 A 1 
ATOM 1876 C CE3 . TRP A 1 231 ? 19.754  1.010   9.047   1.00 97.66 231 A 1 
ATOM 1877 C CZ2 . TRP A 1 231 ? 20.389  3.118   10.813  1.00 97.30 231 A 1 
ATOM 1878 C CZ3 . TRP A 1 231 ? 19.298  2.317   8.792   1.00 97.32 231 A 1 
ATOM 1879 C CH2 . TRP A 1 231 ? 19.616  3.369   9.668   1.00 97.15 231 A 1 
ATOM 1880 N N   . THR A 1 232 ? 20.724  -5.151  11.068  1.00 96.87 232 A 1 
ATOM 1881 C CA  . THR A 1 232 ? 20.359  -6.509  10.657  1.00 96.70 232 A 1 
ATOM 1882 C C   . THR A 1 232 ? 19.059  -6.542  9.838   1.00 97.13 232 A 1 
ATOM 1883 O O   . THR A 1 232 ? 18.258  -5.606  9.831   1.00 96.07 232 A 1 
ATOM 1884 C CB  . THR A 1 232 ? 20.258  -7.448  11.860  1.00 95.55 232 A 1 
ATOM 1885 O OG1 . THR A 1 232 ? 19.086  -7.137  12.557  1.00 92.21 232 A 1 
ATOM 1886 C CG2 . THR A 1 232 ? 21.477  -7.402  12.783  1.00 91.11 232 A 1 
ATOM 1887 N N   . GLY A 1 233 ? 18.836  -7.655  9.133   1.00 95.72 233 A 1 
ATOM 1888 C CA  . GLY A 1 233 ? 17.589  -7.875  8.390   1.00 96.43 233 A 1 
ATOM 1889 C C   . GLY A 1 233 ? 17.498  -7.145  7.046   1.00 97.10 233 A 1 
ATOM 1890 O O   . GLY A 1 233 ? 16.406  -7.039  6.484   1.00 96.17 233 A 1 
ATOM 1891 N N   . TRP A 1 234 ? 18.628  -6.669  6.508   1.00 97.12 234 A 1 
ATOM 1892 C CA  . TRP A 1 234 ? 18.719  -5.970  5.220   1.00 97.05 234 A 1 
ATOM 1893 C C   . TRP A 1 234 ? 19.631  -6.663  4.194   1.00 96.31 234 A 1 
ATOM 1894 O O   . TRP A 1 234 ? 19.872  -6.108  3.123   1.00 93.09 234 A 1 
ATOM 1895 C CB  . TRP A 1 234 ? 19.156  -4.523  5.462   1.00 96.90 234 A 1 
ATOM 1896 C CG  . TRP A 1 234 ? 18.301  -3.762  6.429   1.00 97.59 234 A 1 
ATOM 1897 C CD1 . TRP A 1 234 ? 18.639  -3.460  7.697   1.00 96.37 234 A 1 
ATOM 1898 C CD2 . TRP A 1 234 ? 16.965  -3.200  6.224   1.00 97.98 234 A 1 
ATOM 1899 N NE1 . TRP A 1 234 ? 17.622  -2.740  8.290   1.00 97.04 234 A 1 
ATOM 1900 C CE2 . TRP A 1 234 ? 16.572  -2.540  7.424   1.00 97.87 234 A 1 
ATOM 1901 C CE3 . TRP A 1 234 ? 16.065  -3.168  5.141   1.00 97.84 234 A 1 
ATOM 1902 C CZ2 . TRP A 1 234 ? 15.353  -1.860  7.538   1.00 97.81 234 A 1 
ATOM 1903 C CZ3 . TRP A 1 234 ? 14.829  -2.493  5.252   1.00 97.56 234 A 1 
ATOM 1904 C CH2 . TRP A 1 234 ? 14.478  -1.833  6.446   1.00 97.48 234 A 1 
ATOM 1905 N N   . SER A 1 235 ? 20.133  -7.882  4.473   1.00 92.88 235 A 1 
ATOM 1906 C CA  . SER A 1 235 ? 20.959  -8.615  3.499   1.00 91.32 235 A 1 
ATOM 1907 C C   . SER A 1 235 ? 20.144  -8.977  2.252   1.00 91.10 235 A 1 
ATOM 1908 O O   . SER A 1 235 ? 19.034  -9.490  2.350   1.00 86.79 235 A 1 
ATOM 1909 C CB  . SER A 1 235 ? 21.587  -9.881  4.095   1.00 86.94 235 A 1 
ATOM 1910 O OG  . SER A 1 235 ? 22.331  -10.527 3.066   1.00 75.27 235 A 1 
ATOM 1911 N N   . ALA A 1 236 ? 20.698  -8.723  1.068   1.00 89.05 236 A 1 
ATOM 1912 C CA  . ALA A 1 236 ? 20.046  -9.042  -0.202  1.00 86.01 236 A 1 
ATOM 1913 C C   . ALA A 1 236 ? 20.235  -10.502 -0.647  1.00 84.60 236 A 1 
ATOM 1914 O O   . ALA A 1 236 ? 19.512  -10.958 -1.530  1.00 78.34 236 A 1 
ATOM 1915 C CB  . ALA A 1 236 ? 20.575  -8.069  -1.265  1.00 82.33 236 A 1 
ATOM 1916 N N   . PHE A 1 237 ? 21.209  -11.217 -0.092  1.00 86.62 237 A 1 
ATOM 1917 C CA  . PHE A 1 237 ? 21.669  -12.497 -0.648  1.00 83.38 237 A 1 
ATOM 1918 C C   . PHE A 1 237 ? 21.639  -13.658 0.345   1.00 81.64 237 A 1 
ATOM 1919 O O   . PHE A 1 237 ? 21.378  -14.785 -0.070  1.00 74.38 237 A 1 
ATOM 1920 C CB  . PHE A 1 237 ? 23.084  -12.314 -1.218  1.00 80.08 237 A 1 
ATOM 1921 C CG  . PHE A 1 237 ? 23.180  -11.265 -2.308  1.00 75.88 237 A 1 
ATOM 1922 C CD1 . PHE A 1 237 ? 22.620  -11.511 -3.575  1.00 71.20 237 A 1 
ATOM 1923 C CD2 . PHE A 1 237 ? 23.812  -10.033 -2.056  1.00 71.14 237 A 1 
ATOM 1924 C CE1 . PHE A 1 237 ? 22.688  -10.533 -4.582  1.00 64.42 237 A 1 
ATOM 1925 C CE2 . PHE A 1 237 ? 23.879  -9.053  -3.063  1.00 65.51 237 A 1 
ATOM 1926 C CZ  . PHE A 1 237 ? 23.318  -9.303  -4.324  1.00 65.62 237 A 1 
ATOM 1927 N N   . ASP A 1 238 ? 21.872  -13.399 1.623   1.00 82.52 238 A 1 
ATOM 1928 C CA  . ASP A 1 238 ? 22.077  -14.454 2.627   1.00 82.28 238 A 1 
ATOM 1929 C C   . ASP A 1 238 ? 20.813  -14.791 3.423   1.00 84.02 238 A 1 
ATOM 1930 O O   . ASP A 1 238 ? 20.783  -15.788 4.138   1.00 78.69 238 A 1 
ATOM 1931 C CB  . ASP A 1 238 ? 23.223  -14.048 3.568   1.00 76.77 238 A 1 
ATOM 1932 C CG  . ASP A 1 238 ? 24.474  -13.617 2.807   1.00 68.26 238 A 1 
ATOM 1933 O OD1 . ASP A 1 238 ? 24.948  -14.393 1.946   1.00 62.67 238 A 1 
ATOM 1934 O OD2 . ASP A 1 238 ? 24.893  -12.467 3.060   1.00 62.78 238 A 1 
ATOM 1935 N N   . ASP A 1 239 ? 19.763  -13.980 3.307   1.00 88.03 239 A 1 
ATOM 1936 C CA  . ASP A 1 239 ? 18.512  -14.162 4.045   1.00 89.73 239 A 1 
ATOM 1937 C C   . ASP A 1 239 ? 17.287  -13.839 3.176   1.00 90.82 239 A 1 
ATOM 1938 O O   . ASP A 1 239 ? 16.957  -12.678 2.914   1.00 88.91 239 A 1 
ATOM 1939 C CB  . ASP A 1 239 ? 18.539  -13.330 5.341   1.00 87.26 239 A 1 
ATOM 1940 C CG  . ASP A 1 239 ? 17.268  -13.505 6.186   1.00 86.25 239 A 1 
ATOM 1941 O OD1 . ASP A 1 239 ? 16.481  -14.444 5.906   1.00 82.62 239 A 1 
ATOM 1942 O OD2 . ASP A 1 239 ? 17.052  -12.684 7.104   1.00 81.44 239 A 1 
ATOM 1943 N N   . ASN A 1 240 ? 16.548  -14.883 2.782   1.00 90.91 240 A 1 
ATOM 1944 C CA  . ASN A 1 240 ? 15.295  -14.752 2.030   1.00 91.05 240 A 1 
ATOM 1945 C C   . ASN A 1 240 ? 14.177  -14.063 2.831   1.00 92.39 240 A 1 
ATOM 1946 O O   . ASN A 1 240 ? 13.173  -13.646 2.247   1.00 89.57 240 A 1 
ATOM 1947 C CB  . ASN A 1 240 ? 14.840  -16.148 1.558   1.00 87.97 240 A 1 
ATOM 1948 C CG  . ASN A 1 240 ? 15.697  -16.747 0.454   1.00 82.81 240 A 1 
ATOM 1949 O OD1 . ASN A 1 240 ? 16.623  -16.154 -0.063  1.00 73.70 240 A 1 
ATOM 1950 N ND2 . ASN A 1 240 ? 15.388  -17.955 0.043   1.00 75.20 240 A 1 
ATOM 1951 N N   . ARG A 1 241 ? 14.334  -13.934 4.157   1.00 93.02 241 A 1 
ATOM 1952 C CA  . ARG A 1 241 ? 13.384  -13.243 5.044   1.00 93.65 241 A 1 
ATOM 1953 C C   . ARG A 1 241 ? 13.754  -11.783 5.279   1.00 95.24 241 A 1 
ATOM 1954 O O   . ARG A 1 241 ? 12.988  -11.072 5.933   1.00 94.03 241 A 1 
ATOM 1955 C CB  . ARG A 1 241 ? 13.250  -13.984 6.383   1.00 91.59 241 A 1 
ATOM 1956 C CG  . ARG A 1 241 ? 12.965  -15.481 6.221   1.00 84.07 241 A 1 
ATOM 1957 C CD  . ARG A 1 241 ? 12.770  -16.166 7.576   1.00 80.63 241 A 1 
ATOM 1958 N NE  . ARG A 1 241 ? 11.461  -15.826 8.180   1.00 70.92 241 A 1 
ATOM 1959 C CZ  . ARG A 1 241 ? 10.552  -16.667 8.644   1.00 62.75 241 A 1 
ATOM 1960 N NH1 . ARG A 1 241 ? 10.752  -17.957 8.664   1.00 58.12 241 A 1 
ATOM 1961 N NH2 . ARG A 1 241 ? 9.410   -16.226 9.096   1.00 52.55 241 A 1 
ATOM 1962 N N   . SER A 1 242 ? 14.902  -11.338 4.762   1.00 95.81 242 A 1 
ATOM 1963 C CA  . SER A 1 242 ? 15.318  -9.944  4.882   1.00 96.54 242 A 1 
ATOM 1964 C C   . SER A 1 242 ? 14.325  -9.008  4.194   1.00 97.08 242 A 1 
ATOM 1965 O O   . SER A 1 242 ? 13.685  -9.354  3.195   1.00 97.10 242 A 1 
ATOM 1966 C CB  . SER A 1 242 ? 16.722  -9.724  4.323   1.00 96.26 242 A 1 
ATOM 1967 O OG  . SER A 1 242 ? 16.697  -9.787  2.915   1.00 94.54 242 A 1 
ATOM 1968 N N   . ARG A 1 243 ? 14.227  -7.782  4.695   1.00 97.51 243 A 1 
ATOM 1969 C CA  . ARG A 1 243 ? 13.351  -6.752  4.115   1.00 97.97 243 A 1 
ATOM 1970 C C   . ARG A 1 243 ? 13.746  -6.428  2.672   1.00 97.98 243 A 1 
ATOM 1971 O O   . ARG A 1 243 ? 12.877  -6.222  1.826   1.00 97.99 243 A 1 
ATOM 1972 C CB  . ARG A 1 243 ? 13.368  -5.501  5.010   1.00 98.17 243 A 1 
ATOM 1973 C CG  . ARG A 1 243 ? 12.840  -5.815  6.425   1.00 97.76 243 A 1 
ATOM 1974 C CD  . ARG A 1 243 ? 12.913  -4.618  7.360   1.00 97.52 243 A 1 
ATOM 1975 N NE  . ARG A 1 243 ? 12.799  -5.080  8.752   1.00 96.15 243 A 1 
ATOM 1976 C CZ  . ARG A 1 243 ? 13.795  -5.421  9.560   1.00 96.75 243 A 1 
ATOM 1977 N NH1 . ARG A 1 243 ? 15.040  -5.217  9.284   1.00 90.79 243 A 1 
ATOM 1978 N NH2 . ARG A 1 243 ? 13.538  -6.006  10.677  1.00 92.44 243 A 1 
ATOM 1979 N N   . THR A 1 244 ? 15.045  -6.475  2.369   1.00 97.73 244 A 1 
ATOM 1980 C CA  . THR A 1 244 ? 15.551  -6.308  0.998   1.00 97.60 244 A 1 
ATOM 1981 C C   . THR A 1 244 ? 15.094  -7.450  0.086   1.00 97.52 244 A 1 
ATOM 1982 O O   . THR A 1 244 ? 14.619  -7.197  -1.019  1.00 97.27 244 A 1 
ATOM 1983 C CB  . THR A 1 244 ? 17.082  -6.211  0.978   1.00 97.34 244 A 1 
ATOM 1984 O OG1 . THR A 1 244 ? 17.516  -5.244  1.902   1.00 95.43 244 A 1 
ATOM 1985 C CG2 . THR A 1 244 ? 17.610  -5.796  -0.391  1.00 95.11 244 A 1 
ATOM 1986 N N   . SER A 1 245 ? 15.162  -8.703  0.544   1.00 97.38 245 A 1 
ATOM 1987 C CA  . SER A 1 245 ? 14.668  -9.851  -0.227  1.00 97.05 245 A 1 
ATOM 1988 C C   . SER A 1 245 ? 13.156  -9.781  -0.455  1.00 97.14 245 A 1 
ATOM 1989 O O   . SER A 1 245 ? 12.694  -10.011 -1.574  1.00 96.88 245 A 1 
ATOM 1990 C CB  . SER A 1 245 ? 15.041  -11.162 0.467   1.00 96.53 245 A 1 
ATOM 1991 O OG  . SER A 1 245 ? 16.449  -11.304 0.482   1.00 90.60 245 A 1 
ATOM 1992 N N   . ILE A 1 246 ? 12.389  -9.387  0.567   1.00 97.54 246 A 1 
ATOM 1993 C CA  . ILE A 1 246 ? 10.934  -9.198  0.469   1.00 97.68 246 A 1 
ATOM 1994 C C   . ILE A 1 246 ? 10.596  -8.169  -0.614  1.00 97.75 246 A 1 
ATOM 1995 O O   . ILE A 1 246 ? 9.800   -8.453  -1.511  1.00 97.63 246 A 1 
ATOM 1996 C CB  . ILE A 1 246 ? 10.349  -8.790  1.846   1.00 97.67 246 A 1 
ATOM 1997 C CG1 . ILE A 1 246 ? 10.417  -9.981  2.830   1.00 97.14 246 A 1 
ATOM 1998 C CG2 . ILE A 1 246 ? 8.893   -8.294  1.720   1.00 97.10 246 A 1 
ATOM 1999 C CD1 . ILE A 1 246 ? 10.193  -9.593  4.297   1.00 95.20 246 A 1 
ATOM 2000 N N   . ILE A 1 247 ? 11.197  -6.980  -0.562  1.00 97.88 247 A 1 
ATOM 2001 C CA  . ILE A 1 247 ? 10.848  -5.919  -1.514  1.00 97.98 247 A 1 
ATOM 2002 C C   . ILE A 1 247 ? 11.316  -6.236  -2.938  1.00 97.84 247 A 1 
ATOM 2003 O O   . ILE A 1 247 ? 10.594  -5.954  -3.895  1.00 97.71 247 A 1 
ATOM 2004 C CB  . ILE A 1 247 ? 11.333  -4.544  -1.014  1.00 97.96 247 A 1 
ATOM 2005 C CG1 . ILE A 1 247 ? 10.678  -3.390  -1.791  1.00 95.51 247 A 1 
ATOM 2006 C CG2 . ILE A 1 247 ? 12.859  -4.374  -1.066  1.00 95.84 247 A 1 
ATOM 2007 C CD1 . ILE A 1 247 ? 9.157   -3.390  -1.680  1.00 93.89 247 A 1 
ATOM 2008 N N   . ASN A 1 248 ? 12.473  -6.885  -3.081  1.00 97.59 248 A 1 
ATOM 2009 C CA  . ASN A 1 248 ? 12.964  -7.336  -4.381  1.00 97.12 248 A 1 
ATOM 2010 C C   . ASN A 1 248 ? 12.029  -8.385  -4.995  1.00 97.01 248 A 1 
ATOM 2011 O O   . ASN A 1 248 ? 11.760  -8.311  -6.189  1.00 96.61 248 A 1 
ATOM 2012 C CB  . ASN A 1 248 ? 14.397  -7.868  -4.229  1.00 96.73 248 A 1 
ATOM 2013 C CG  . ASN A 1 248 ? 15.427  -6.775  -4.008  1.00 95.81 248 A 1 
ATOM 2014 O OD1 . ASN A 1 248 ? 15.202  -5.593  -4.227  1.00 92.51 248 A 1 
ATOM 2015 N ND2 . ASN A 1 248 ? 16.622  -7.146  -3.606  1.00 92.04 248 A 1 
ATOM 2016 N N   . ALA A 1 249 ? 11.468  -9.287  -4.181  1.00 97.30 249 A 1 
ATOM 2017 C CA  . ALA A 1 249 ? 10.470  -10.242 -4.655  1.00 97.09 249 A 1 
ATOM 2018 C C   . ALA A 1 249 ? 9.210   -9.533  -5.187  1.00 97.28 249 A 1 
ATOM 2019 O O   . ALA A 1 249 ? 8.753   -9.852  -6.278  1.00 97.06 249 A 1 
ATOM 2020 C CB  . ALA A 1 249 ? 10.148  -11.236 -3.530  1.00 96.81 249 A 1 
ATOM 2021 N N   . PHE A 1 250 ? 8.677   -8.522  -4.491  1.00 97.90 250 A 1 
ATOM 2022 C CA  . PHE A 1 250 ? 7.507   -7.759  -4.971  1.00 98.05 250 A 1 
ATOM 2023 C C   . PHE A 1 250 ? 7.765   -6.957  -6.257  1.00 98.03 250 A 1 
ATOM 2024 O O   . PHE A 1 250 ? 6.820   -6.679  -7.011  1.00 97.76 250 A 1 
ATOM 2025 C CB  . PHE A 1 250 ? 7.021   -6.803  -3.872  1.00 98.09 250 A 1 
ATOM 2026 C CG  . PHE A 1 250 ? 6.098   -7.444  -2.856  1.00 98.14 250 A 1 
ATOM 2027 C CD1 . PHE A 1 250 ? 4.767   -7.739  -3.212  1.00 97.75 250 A 1 
ATOM 2028 C CD2 . PHE A 1 250 ? 6.551   -7.733  -1.558  1.00 97.76 250 A 1 
ATOM 2029 C CE1 . PHE A 1 250 ? 3.900   -8.327  -2.276  1.00 97.48 250 A 1 
ATOM 2030 C CE2 . PHE A 1 250 ? 5.684   -8.323  -0.622  1.00 97.43 250 A 1 
ATOM 2031 C CZ  . PHE A 1 250 ? 4.359   -8.623  -0.978  1.00 97.55 250 A 1 
ATOM 2032 N N   . LEU A 1 251 ? 9.008   -6.547  -6.499  1.00 97.95 251 A 1 
ATOM 2033 C CA  . LEU A 1 251 ? 9.416   -5.761  -7.668  1.00 97.91 251 A 1 
ATOM 2034 C C   . LEU A 1 251 ? 9.930   -6.608  -8.838  1.00 97.71 251 A 1 
ATOM 2035 O O   . LEU A 1 251 ? 10.154  -6.050  -9.915  1.00 97.23 251 A 1 
ATOM 2036 C CB  . LEU A 1 251 ? 10.451  -4.712  -7.227  1.00 97.95 251 A 1 
ATOM 2037 C CG  . LEU A 1 251 ? 9.840   -3.557  -6.413  1.00 97.73 251 A 1 
ATOM 2038 C CD1 . LEU A 1 251 ? 10.955  -2.679  -5.862  1.00 97.12 251 A 1 
ATOM 2039 C CD2 . LEU A 1 251 ? 8.929   -2.671  -7.269  1.00 96.94 251 A 1 
ATOM 2040 N N   . ASP A 1 252 ? 10.090  -7.918  -8.660  1.00 97.65 252 A 1 
ATOM 2041 C CA  . ASP A 1 252 ? 10.501  -8.819  -9.735  1.00 97.49 252 A 1 
ATOM 2042 C C   . ASP A 1 252 ? 9.441   -8.843  -10.849 1.00 97.64 252 A 1 
ATOM 2043 O O   . ASP A 1 252 ? 8.234   -8.976  -10.612 1.00 97.28 252 A 1 
ATOM 2044 C CB  . ASP A 1 252 ? 10.803  -10.221 -9.171  1.00 96.98 252 A 1 
ATOM 2045 C CG  . ASP A 1 252 ? 11.557  -11.130 -10.153 1.00 95.62 252 A 1 
ATOM 2046 O OD1 . ASP A 1 252 ? 11.292  -11.045 -11.374 1.00 93.07 252 A 1 
ATOM 2047 O OD2 . ASP A 1 252 ? 12.413  -11.909 -9.687  1.00 91.64 252 A 1 
ATOM 2048 N N   . GLU A 1 253 ? 9.888   -8.716  -12.090 1.00 97.39 253 A 1 
ATOM 2049 C CA  . GLU A 1 253 ? 9.044   -8.795  -13.284 1.00 97.48 253 A 1 
ATOM 2050 C C   . GLU A 1 253 ? 8.273   -10.122 -13.364 1.00 97.76 253 A 1 
ATOM 2051 O O   . GLU A 1 253 ? 7.111   -10.140 -13.776 1.00 97.31 253 A 1 
ATOM 2052 C CB  . GLU A 1 253 ? 9.943   -8.621  -14.522 1.00 97.05 253 A 1 
ATOM 2053 C CG  . GLU A 1 253 ? 10.434  -7.177  -14.700 1.00 89.51 253 A 1 
ATOM 2054 C CD  . GLU A 1 253 ? 9.276   -6.249  -15.115 1.00 89.64 253 A 1 
ATOM 2055 O OE1 . GLU A 1 253 ? 9.029   -5.182  -14.508 1.00 82.23 253 A 1 
ATOM 2056 O OE2 . GLU A 1 253 ? 8.539   -6.612  -16.055 1.00 84.62 253 A 1 
ATOM 2057 N N   . ALA A 1 254 ? 8.870   -11.223 -12.911 1.00 97.91 254 A 1 
ATOM 2058 C CA  . ALA A 1 254 ? 8.221   -12.530 -12.878 1.00 97.97 254 A 1 
ATOM 2059 C C   . ALA A 1 254 ? 7.072   -12.607 -11.854 1.00 98.18 254 A 1 
ATOM 2060 O O   . ALA A 1 254 ? 6.210   -13.481 -11.954 1.00 97.76 254 A 1 
ATOM 2061 C CB  . ALA A 1 254 ? 9.303   -13.578 -12.599 1.00 97.62 254 A 1 
ATOM 2062 N N   . VAL A 1 255 ? 7.018   -11.670 -10.898 1.00 98.12 255 A 1 
ATOM 2063 C CA  . VAL A 1 255 ? 5.983   -11.591 -9.856  1.00 98.07 255 A 1 
ATOM 2064 C C   . VAL A 1 255 ? 4.807   -10.681 -10.252 1.00 98.19 255 A 1 
ATOM 2065 O O   . VAL A 1 255 ? 3.784   -10.646 -9.567  1.00 97.72 255 A 1 
ATOM 2066 C CB  . VAL A 1 255 ? 6.637   -11.230 -8.509  1.00 97.30 255 A 1 
ATOM 2067 C CG1 . VAL A 1 255 ? 5.642   -10.990 -7.372  1.00 94.46 255 A 1 
ATOM 2068 C CG2 . VAL A 1 255 ? 7.546   -12.391 -8.069  1.00 94.60 255 A 1 
ATOM 2069 N N   . LYS A 1 256 ? 4.868   -9.995  -11.409 1.00 98.07 256 A 1 
ATOM 2070 C CA  . LYS A 1 256 ? 3.732   -9.202  -11.924 1.00 98.02 256 A 1 
ATOM 2071 C C   . LYS A 1 256 ? 2.390   -9.956  -11.925 1.00 98.16 256 A 1 
ATOM 2072 O O   . LYS A 1 256 ? 1.417   -9.370  -11.447 1.00 98.03 256 A 1 
ATOM 2073 C CB  . LYS A 1 256 ? 4.043   -8.652  -13.318 1.00 97.62 256 A 1 
ATOM 2074 C CG  . LYS A 1 256 ? 4.968   -7.437  -13.234 1.00 94.38 256 A 1 
ATOM 2075 C CD  . LYS A 1 256 ? 5.238   -6.891  -14.635 1.00 91.13 256 A 1 
ATOM 2076 C CE  . LYS A 1 256 ? 6.031   -5.592  -14.489 1.00 84.49 256 A 1 
ATOM 2077 N NZ  . LYS A 1 256 ? 6.518   -5.102  -15.793 1.00 76.04 256 A 1 
ATOM 2078 N N   . PRO A 1 257 ? 2.306   -11.235 -12.350 1.00 98.43 257 A 1 
ATOM 2079 C CA  . PRO A 1 257 ? 1.052   -11.990 -12.293 1.00 98.47 257 A 1 
ATOM 2080 C C   . PRO A 1 257 ? 0.471   -12.117 -10.877 1.00 98.58 257 A 1 
ATOM 2081 O O   . PRO A 1 257 ? -0.743  -12.083 -10.702 1.00 98.47 257 A 1 
ATOM 2082 C CB  . PRO A 1 257 ? 1.374   -13.359 -12.896 1.00 98.30 257 A 1 
ATOM 2083 C CG  . PRO A 1 257 ? 2.554   -13.077 -13.823 1.00 97.53 257 A 1 
ATOM 2084 C CD  . PRO A 1 257 ? 3.322   -12.022 -13.042 1.00 98.31 257 A 1 
ATOM 2085 N N   . TYR A 1 258 ? 1.317   -12.190 -9.843  1.00 98.60 258 A 1 
ATOM 2086 C CA  . TYR A 1 258 ? 0.861   -12.185 -8.450  1.00 98.59 258 A 1 
ATOM 2087 C C   . TYR A 1 258 ? 0.224   -10.841 -8.068  1.00 98.62 258 A 1 
ATOM 2088 O O   . TYR A 1 258 ? -0.824  -10.812 -7.426  1.00 98.46 258 A 1 
ATOM 2089 C CB  . TYR A 1 258 ? 2.028   -12.515 -7.516  1.00 98.44 258 A 1 
ATOM 2090 C CG  . TYR A 1 258 ? 1.714   -12.302 -6.051  1.00 98.39 258 A 1 
ATOM 2091 C CD1 . TYR A 1 258 ? 1.952   -11.048 -5.448  1.00 97.80 258 A 1 
ATOM 2092 C CD2 . TYR A 1 258 ? 1.142   -13.341 -5.299  1.00 97.85 258 A 1 
ATOM 2093 C CE1 . TYR A 1 258 ? 1.630   -10.843 -4.094  1.00 97.25 258 A 1 
ATOM 2094 C CE2 . TYR A 1 258 ? 0.823   -13.141 -3.944  1.00 97.29 258 A 1 
ATOM 2095 C CZ  . TYR A 1 258 ? 1.069   -11.891 -3.340  1.00 97.38 258 A 1 
ATOM 2096 O OH  . TYR A 1 258 ? 0.770   -11.701 -2.031  1.00 96.13 258 A 1 
ATOM 2097 N N   . ARG A 1 259 ? 0.802   -9.722  -8.490  1.00 98.51 259 A 1 
ATOM 2098 C CA  . ARG A 1 259 ? 0.236   -8.390  -8.222  1.00 98.48 259 A 1 
ATOM 2099 C C   . ARG A 1 259 ? -1.084  -8.168  -8.977  1.00 98.49 259 A 1 
ATOM 2100 O O   . ARG A 1 259 ? -2.001  -7.534  -8.462  1.00 98.25 259 A 1 
ATOM 2101 C CB  . ARG A 1 259 ? 1.279   -7.319  -8.553  1.00 98.26 259 A 1 
ATOM 2102 C CG  . ARG A 1 259 ? 2.515   -7.427  -7.630  1.00 97.26 259 A 1 
ATOM 2103 C CD  . ARG A 1 259 ? 3.555   -6.347  -7.945  1.00 96.80 259 A 1 
ATOM 2104 N NE  . ARG A 1 259 ? 3.003   -5.004  -7.720  1.00 95.46 259 A 1 
ATOM 2105 C CZ  . ARG A 1 259 ? 3.487   -3.853  -8.127  1.00 96.95 259 A 1 
ATOM 2106 N NH1 . ARG A 1 259 ? 4.618   -3.743  -8.751  1.00 91.06 259 A 1 
ATOM 2107 N NH2 . ARG A 1 259 ? 2.813   -2.767  -7.904  1.00 91.70 259 A 1 
ATOM 2108 N N   . GLU A 1 260 ? -1.223  -8.752  -10.171 1.00 98.44 260 A 1 
ATOM 2109 C CA  . GLU A 1 260 ? -2.499  -8.795  -10.903 1.00 98.40 260 A 1 
ATOM 2110 C C   . GLU A 1 260 ? -3.543  -9.681  -10.207 1.00 98.48 260 A 1 
ATOM 2111 O O   . GLU A 1 260 ? -4.719  -9.305  -10.141 1.00 98.17 260 A 1 
ATOM 2112 C CB  . GLU A 1 260 ? -2.279  -9.298  -12.333 1.00 98.04 260 A 1 
ATOM 2113 C CG  . GLU A 1 260 ? -1.527  -8.276  -13.190 1.00 88.72 260 A 1 
ATOM 2114 C CD  . GLU A 1 260 ? -1.315  -8.750  -14.634 1.00 84.79 260 A 1 
ATOM 2115 O OE1 . GLU A 1 260 ? -0.659  -7.990  -15.385 1.00 76.15 260 A 1 
ATOM 2116 O OE2 . GLU A 1 260 ? -1.843  -9.825  -15.001 1.00 77.41 260 A 1 
ATOM 2117 N N   . LEU A 1 261 ? -3.132  -10.826 -9.649  1.00 98.64 261 A 1 
ATOM 2118 C CA  . LEU A 1 261 ? -3.974  -11.636 -8.764  1.00 98.68 261 A 1 
ATOM 2119 C C   . LEU A 1 261 ? -4.440  -10.796 -7.582  1.00 98.71 261 A 1 
ATOM 2120 O O   . LEU A 1 261 ? -5.628  -10.806 -7.288  1.00 98.58 261 A 1 
ATOM 2121 C CB  . LEU A 1 261 ? -3.220  -12.895 -8.279  1.00 98.58 261 A 1 
ATOM 2122 C CG  . LEU A 1 261 ? -3.861  -13.593 -7.057  1.00 98.27 261 A 1 
ATOM 2123 C CD1 . LEU A 1 261 ? -5.180  -14.269 -7.407  1.00 97.31 261 A 1 
ATOM 2124 C CD2 . LEU A 1 261 ? -2.936  -14.636 -6.458  1.00 97.37 261 A 1 
ATOM 2125 N N   . TRP A 1 262 ? -3.554  -10.044 -6.933  1.00 98.63 262 A 1 
ATOM 2126 C CA  . TRP A 1 262 ? -3.882  -9.216  -5.773  1.00 98.57 262 A 1 
ATOM 2127 C C   . TRP A 1 262 ? -4.995  -8.218  -6.089  1.00 98.50 262 A 1 
ATOM 2128 O O   . TRP A 1 262 ? -6.016  -8.182  -5.399  1.00 98.13 262 A 1 
ATOM 2129 C CB  . TRP A 1 262 ? -2.623  -8.506  -5.278  1.00 98.35 262 A 1 
ATOM 2130 C CG  . TRP A 1 262 ? -2.773  -7.911  -3.919  1.00 98.29 262 A 1 
ATOM 2131 C CD1 . TRP A 1 262 ? -2.877  -6.601  -3.620  1.00 97.59 262 A 1 
ATOM 2132 C CD2 . TRP A 1 262 ? -2.823  -8.619  -2.644  1.00 98.17 262 A 1 
ATOM 2133 N NE1 . TRP A 1 262 ? -2.968  -6.447  -2.254  1.00 97.46 262 A 1 
ATOM 2134 C CE2 . TRP A 1 262 ? -2.936  -7.658  -1.602  1.00 97.88 262 A 1 
ATOM 2135 C CE3 . TRP A 1 262 ? -2.771  -9.978  -2.264  1.00 97.71 262 A 1 
ATOM 2136 C CZ2 . TRP A 1 262 ? -2.982  -8.025  -0.250  1.00 97.18 262 A 1 
ATOM 2137 C CZ3 . TRP A 1 262 ? -2.821  -10.355 -0.911  1.00 97.04 262 A 1 
ATOM 2138 C CH2 . TRP A 1 262 ? -2.924  -9.383  0.098   1.00 96.86 262 A 1 
ATOM 2139 N N   . TYR A 1 263 ? -4.878  -7.477  -7.196  1.00 98.36 263 A 1 
ATOM 2140 C CA  . TYR A 1 263 ? -5.939  -6.608  -7.704  1.00 98.26 263 A 1 
ATOM 2141 C C   . TYR A 1 263 ? -7.225  -7.375  -8.026  1.00 98.22 263 A 1 
ATOM 2142 O O   . TYR A 1 263 ? -8.325  -6.957  -7.660  1.00 97.95 263 A 1 
ATOM 2143 C CB  . TYR A 1 263 ? -5.435  -5.883  -8.956  1.00 98.00 263 A 1 
ATOM 2144 C CG  . TYR A 1 263 ? -6.533  -5.151  -9.703  1.00 97.76 263 A 1 
ATOM 2145 C CD1 . TYR A 1 263 ? -7.029  -5.660  -10.923 1.00 96.71 263 A 1 
ATOM 2146 C CD2 . TYR A 1 263 ? -7.091  -3.985  -9.153  1.00 96.79 263 A 1 
ATOM 2147 C CE1 . TYR A 1 263 ? -8.061  -4.984  -11.598 1.00 96.34 263 A 1 
ATOM 2148 C CE2 . TYR A 1 263 ? -8.124  -3.307  -9.826  1.00 96.24 263 A 1 
ATOM 2149 C CZ  . TYR A 1 263 ? -8.606  -3.801  -11.053 1.00 96.47 263 A 1 
ATOM 2150 O OH  . TYR A 1 263 ? -9.591  -3.135  -11.708 1.00 95.19 263 A 1 
ATOM 2151 N N   . THR A 1 264 ? -7.105  -8.514  -8.723  1.00 98.46 264 A 1 
ATOM 2152 C CA  . THR A 1 264 ? -8.263  -9.320  -9.129  1.00 98.58 264 A 1 
ATOM 2153 C C   . THR A 1 264 ? -9.004  -9.862  -7.913  1.00 98.53 264 A 1 
ATOM 2154 O O   . THR A 1 264 ? -10.224 -9.750  -7.853  1.00 98.36 264 A 1 
ATOM 2155 C CB  . THR A 1 264 ? -7.835  -10.457 -10.069 1.00 98.60 264 A 1 
ATOM 2156 O OG1 . THR A 1 264 ? -7.262  -9.875  -11.224 1.00 97.74 264 A 1 
ATOM 2157 C CG2 . THR A 1 264 ? -9.017  -11.301 -10.542 1.00 97.63 264 A 1 
ATOM 2158 N N   . TYR A 1 265 ? -8.284  -10.364 -6.933  1.00 98.67 265 A 1 
ATOM 2159 C CA  . TYR A 1 265 ? -8.813  -10.894 -5.684  1.00 98.68 265 A 1 
ATOM 2160 C C   . TYR A 1 265 ? -9.640  -9.845  -4.938  1.00 98.56 265 A 1 
ATOM 2161 O O   . TYR A 1 265 ? -10.787 -10.097 -4.576  1.00 98.31 265 A 1 
ATOM 2162 C CB  . TYR A 1 265 ? -7.636  -11.388 -4.831  1.00 98.68 265 A 1 
ATOM 2163 C CG  . TYR A 1 265 ? -8.058  -12.159 -3.599  1.00 98.74 265 A 1 
ATOM 2164 C CD1 . TYR A 1 265 ? -8.565  -11.491 -2.471  1.00 98.50 265 A 1 
ATOM 2165 C CD2 . TYR A 1 265 ? -7.966  -13.563 -3.591  1.00 98.46 265 A 1 
ATOM 2166 C CE1 . TYR A 1 265 ? -9.013  -12.225 -1.358  1.00 98.33 265 A 1 
ATOM 2167 C CE2 . TYR A 1 265 ? -8.404  -14.300 -2.480  1.00 98.26 265 A 1 
ATOM 2168 C CZ  . TYR A 1 265 ? -8.940  -13.632 -1.367  1.00 98.47 265 A 1 
ATOM 2169 O OH  . TYR A 1 265 ? -9.395  -14.345 -0.309  1.00 98.08 265 A 1 
ATOM 2170 N N   . HIS A 1 266 ? -9.069  -8.652  -4.754  1.00 98.23 266 A 1 
ATOM 2171 C CA  . HIS A 1 266 ? -9.723  -7.621  -3.958  1.00 98.01 266 A 1 
ATOM 2172 C C   . HIS A 1 266 ? -10.774 -6.852  -4.756  1.00 97.71 266 A 1 
ATOM 2173 O O   . HIS A 1 266 ? -11.953 -6.864  -4.400  1.00 97.16 266 A 1 
ATOM 2174 C CB  . HIS A 1 266 ? -8.666  -6.695  -3.357  1.00 97.90 266 A 1 
ATOM 2175 C CG  . HIS A 1 266 ? -7.775  -7.376  -2.355  1.00 97.73 266 A 1 
ATOM 2176 N ND1 . HIS A 1 266 ? -6.591  -8.015  -2.631  1.00 92.34 266 A 1 
ATOM 2177 C CD2 . HIS A 1 266 ? -7.969  -7.448  -0.999  1.00 92.80 266 A 1 
ATOM 2178 C CE1 . HIS A 1 266 ? -6.084  -8.461  -1.469  1.00 94.21 266 A 1 
ATOM 2179 N NE2 . HIS A 1 266 ? -6.890  -8.136  -0.452  1.00 94.89 266 A 1 
ATOM 2180 N N   . ARG A 1 267 ? -10.393 -6.194  -5.848  1.00 97.89 267 A 1 
ATOM 2181 C CA  . ARG A 1 267 ? -11.275 -5.265  -6.571  1.00 97.63 267 A 1 
ATOM 2182 C C   . ARG A 1 267 ? -12.280 -5.973  -7.475  1.00 97.65 267 A 1 
ATOM 2183 O O   . ARG A 1 267 ? -13.421 -5.528  -7.555  1.00 97.25 267 A 1 
ATOM 2184 C CB  . ARG A 1 267 ? -10.426 -4.240  -7.340  1.00 97.10 267 A 1 
ATOM 2185 C CG  . ARG A 1 267 ? -11.258 -3.218  -8.137  1.00 93.88 267 A 1 
ATOM 2186 C CD  . ARG A 1 267 ? -12.173 -2.359  -7.264  1.00 90.52 267 A 1 
ATOM 2187 N NE  . ARG A 1 267 ? -13.197 -1.653  -8.070  1.00 84.04 267 A 1 
ATOM 2188 C CZ  . ARG A 1 267 ? -14.380 -2.157  -8.407  1.00 77.94 267 A 1 
ATOM 2189 N NH1 . ARG A 1 267 ? -14.776 -3.335  -8.032  1.00 68.73 267 A 1 
ATOM 2190 N NH2 . ARG A 1 267 ? -15.208 -1.493  -9.150  1.00 68.79 267 A 1 
ATOM 2191 N N   . LYS A 1 268 ? -11.865 -7.022  -8.190  1.00 97.74 268 A 1 
ATOM 2192 C CA  . LYS A 1 268 ? -12.758 -7.762  -9.104  1.00 97.87 268 A 1 
ATOM 2193 C C   . LYS A 1 268 ? -13.465 -8.935  -8.424  1.00 98.01 268 A 1 
ATOM 2194 O O   . LYS A 1 268 ? -14.485 -9.388  -8.933  1.00 97.65 268 A 1 
ATOM 2195 C CB  . LYS A 1 268 ? -11.994 -8.257  -10.342 1.00 97.89 268 A 1 
ATOM 2196 C CG  . LYS A 1 268 ? -11.413 -7.136  -11.207 1.00 96.62 268 A 1 
ATOM 2197 C CD  . LYS A 1 268 ? -10.713 -7.763  -12.422 1.00 92.50 268 A 1 
ATOM 2198 C CE  . LYS A 1 268 ? -10.182 -6.691  -13.366 1.00 87.33 268 A 1 
ATOM 2199 N NZ  . LYS A 1 268 ? -9.360  -7.297  -14.446 1.00 77.76 268 A 1 
ATOM 2200 N N   . GLY A 1 269 ? -12.923 -9.422  -7.319  1.00 98.12 269 A 1 
ATOM 2201 C CA  . GLY A 1 269 ? -13.511 -10.476 -6.503  1.00 98.20 269 A 1 
ATOM 2202 C C   . GLY A 1 269 ? -14.326 -9.905  -5.347  1.00 98.24 269 A 1 
ATOM 2203 O O   . GLY A 1 269 ? -15.527 -9.691  -5.500  1.00 97.80 269 A 1 
ATOM 2204 N N   . LEU A 1 270 ? -13.669 -9.612  -4.226  1.00 98.00 270 A 1 
ATOM 2205 C CA  . LEU A 1 270 ? -14.320 -9.227  -2.969  1.00 97.91 270 A 1 
ATOM 2206 C C   . LEU A 1 270 ? -15.253 -8.017  -3.110  1.00 97.53 270 A 1 
ATOM 2207 O O   . LEU A 1 270 ? -16.410 -8.089  -2.697  1.00 97.00 270 A 1 
ATOM 2208 C CB  . LEU A 1 270 ? -13.265 -8.942  -1.883  1.00 97.87 270 A 1 
ATOM 2209 C CG  . LEU A 1 270 ? -12.438 -10.152 -1.404  1.00 97.26 270 A 1 
ATOM 2210 C CD1 . LEU A 1 270 ? -11.421 -9.674  -0.366  1.00 96.62 270 A 1 
ATOM 2211 C CD2 . LEU A 1 270 ? -13.300 -11.233 -0.752  1.00 96.36 270 A 1 
ATOM 2212 N N   . ASP A 1 271 ? -14.802 -6.923  -3.728  1.00 97.49 271 A 1 
ATOM 2213 C CA  . ASP A 1 271 ? -15.610 -5.697  -3.839  1.00 97.11 271 A 1 
ATOM 2214 C C   . ASP A 1 271 ? -16.853 -5.870  -4.734  1.00 96.81 271 A 1 
ATOM 2215 O O   . ASP A 1 271 ? -17.802 -5.091  -4.634  1.00 95.79 271 A 1 
ATOM 2216 C CB  . ASP A 1 271 ? -14.758 -4.531  -4.370  1.00 96.52 271 A 1 
ATOM 2217 C CG  . ASP A 1 271 ? -13.672 -4.031  -3.417  1.00 95.66 271 A 1 
ATOM 2218 O OD1 . ASP A 1 271 ? -13.732 -4.277  -2.196  1.00 93.77 271 A 1 
ATOM 2219 O OD2 . ASP A 1 271 ? -12.737 -3.351  -3.903  1.00 93.54 271 A 1 
ATOM 2220 N N   . GLU A 1 272 ? -16.870 -6.877  -5.603  1.00 96.77 272 A 1 
ATOM 2221 C CA  . GLU A 1 272 ? -18.019 -7.181  -6.466  1.00 96.61 272 A 1 
ATOM 2222 C C   . GLU A 1 272 ? -19.001 -8.172  -5.814  1.00 96.48 272 A 1 
ATOM 2223 O O   . GLU A 1 272 ? -20.114 -8.346  -6.313  1.00 95.07 272 A 1 
ATOM 2224 C CB  . GLU A 1 272 ? -17.533 -7.684  -7.837  1.00 96.05 272 A 1 
ATOM 2225 C CG  . GLU A 1 272 ? -16.710 -6.648  -8.628  1.00 91.37 272 A 1 
ATOM 2226 C CD  . GLU A 1 272 ? -17.483 -5.403  -9.100  1.00 87.00 272 A 1 
ATOM 2227 O OE1 . GLU A 1 272 ? -16.830 -4.343  -9.274  1.00 79.14 272 A 1 
ATOM 2228 O OE2 . GLU A 1 272 ? -18.703 -5.504  -9.367  1.00 77.87 272 A 1 
ATOM 2229 N N   . MET A 1 273 ? -18.632 -8.798  -4.690  1.00 96.66 273 A 1 
ATOM 2230 C CA  . MET A 1 273 ? -19.491 -9.762  -3.986  1.00 96.46 273 A 1 
ATOM 2231 C C   . MET A 1 273 ? -20.778 -9.143  -3.453  1.00 96.12 273 A 1 
ATOM 2232 O O   . MET A 1 273 ? -21.807 -9.817  -3.447  1.00 94.79 273 A 1 
ATOM 2233 C CB  . MET A 1 273 ? -18.749 -10.424 -2.820  1.00 95.80 273 A 1 
ATOM 2234 C CG  . MET A 1 273 ? -17.735 -11.441 -3.315  1.00 93.64 273 A 1 
ATOM 2235 S SD  . MET A 1 273 ? -16.951 -12.375 -1.987  1.00 92.11 273 A 1 
ATOM 2236 C CE  . MET A 1 273 ? -16.331 -13.736 -2.985  1.00 85.17 273 A 1 
ATOM 2237 N N   . ALA A 1 274 ? -20.766 -7.861  -3.071  1.00 95.61 274 A 1 
ATOM 2238 C CA  . ALA A 1 274 ? -21.982 -7.169  -2.646  1.00 94.55 274 A 1 
ATOM 2239 C C   . ALA A 1 274 ? -23.061 -7.137  -3.746  1.00 94.54 274 A 1 
ATOM 2240 O O   . ALA A 1 274 ? -24.253 -7.134  -3.449  1.00 93.12 274 A 1 
ATOM 2241 C CB  . ALA A 1 274 ? -21.596 -5.750  -2.213  1.00 93.38 274 A 1 
ATOM 2242 N N   . ALA A 1 275 ? -22.650 -7.128  -5.021  1.00 95.96 275 A 1 
ATOM 2243 C CA  . ALA A 1 275 ? -23.563 -7.171  -6.159  1.00 95.83 275 A 1 
ATOM 2244 C C   . ALA A 1 275 ? -23.873 -8.609  -6.606  1.00 95.95 275 A 1 
ATOM 2245 O O   . ALA A 1 275 ? -24.998 -8.898  -7.008  1.00 94.61 275 A 1 
ATOM 2246 C CB  . ALA A 1 275 ? -22.948 -6.350  -7.301  1.00 95.33 275 A 1 
ATOM 2247 N N   . ASN A 1 276 ? -22.885 -9.501  -6.580  1.00 96.53 276 A 1 
ATOM 2248 C CA  . ASN A 1 276 ? -23.056 -10.906 -6.948  1.00 97.05 276 A 1 
ATOM 2249 C C   . ASN A 1 276 ? -21.992 -11.781 -6.247  1.00 97.22 276 A 1 
ATOM 2250 O O   . ASN A 1 276 ? -20.866 -11.883 -6.745  1.00 96.96 276 A 1 
ATOM 2251 C CB  . ASN A 1 276 ? -23.002 -11.017 -8.486  1.00 96.86 276 A 1 
ATOM 2252 C CG  . ASN A 1 276 ? -23.336 -12.418 -8.978  1.00 96.31 276 A 1 
ATOM 2253 O OD1 . ASN A 1 276 ? -22.991 -13.419 -8.391  1.00 92.97 276 A 1 
ATOM 2254 N ND2 . ASN A 1 276 ? -24.001 -12.531 -10.106 1.00 92.48 276 A 1 
ATOM 2255 N N   . PRO A 1 277 ? -22.346 -12.434 -5.118  1.00 96.70 277 A 1 
ATOM 2256 C CA  . PRO A 1 277 ? -21.411 -13.255 -4.346  1.00 96.46 277 A 1 
ATOM 2257 C C   . PRO A 1 277 ? -20.793 -14.404 -5.148  1.00 96.95 277 A 1 
ATOM 2258 O O   . PRO A 1 277 ? -19.585 -14.626 -5.067  1.00 96.68 277 A 1 
ATOM 2259 C CB  . PRO A 1 277 ? -22.219 -13.785 -3.157  1.00 95.21 277 A 1 
ATOM 2260 C CG  . PRO A 1 277 ? -23.319 -12.746 -2.971  1.00 92.56 277 A 1 
ATOM 2261 C CD  . PRO A 1 277 ? -23.610 -12.299 -4.398  1.00 95.39 277 A 1 
ATOM 2262 N N   . ASP A 1 278 ? -21.594 -15.098 -5.966  1.00 96.65 278 A 1 
ATOM 2263 C CA  . ASP A 1 278 ? -21.120 -16.237 -6.755  1.00 96.76 278 A 1 
ATOM 2264 C C   . ASP A 1 278 ? -20.106 -15.802 -7.813  1.00 97.19 278 A 1 
ATOM 2265 O O   . ASP A 1 278 ? -19.039 -16.402 -7.940  1.00 96.97 278 A 1 
ATOM 2266 C CB  . ASP A 1 278 ? -22.304 -16.963 -7.413  1.00 96.00 278 A 1 
ATOM 2267 C CG  . ASP A 1 278 ? -23.213 -17.669 -6.400  1.00 91.06 278 A 1 
ATOM 2268 O OD1 . ASP A 1 278 ? -22.675 -18.182 -5.389  1.00 86.33 278 A 1 
ATOM 2269 O OD2 . ASP A 1 278 ? -24.429 -17.717 -6.658  1.00 85.60 278 A 1 
ATOM 2270 N N   . ARG A 1 279 ? -20.382 -14.699 -8.522  1.00 97.46 279 A 1 
ATOM 2271 C CA  . ARG A 1 279 ? -19.446 -14.140 -9.506  1.00 97.63 279 A 1 
ATOM 2272 C C   . ARG A 1 279 ? -18.137 -13.698 -8.849  1.00 97.94 279 A 1 
ATOM 2273 O O   . ARG A 1 279 ? -17.072 -13.954 -9.405  1.00 97.77 279 A 1 
ATOM 2274 C CB  . ARG A 1 279 ? -20.110 -12.972 -10.249 1.00 97.00 279 A 1 
ATOM 2275 C CG  . ARG A 1 279 ? -19.220 -12.453 -11.393 1.00 92.68 279 A 1 
ATOM 2276 C CD  . ARG A 1 279 ? -19.875 -11.285 -12.138 1.00 88.37 279 A 1 
ATOM 2277 N NE  . ARG A 1 279 ? -19.877 -10.047 -11.328 1.00 75.48 279 A 1 
ATOM 2278 C CZ  . ARG A 1 279 ? -20.418 -8.886  -11.670 1.00 68.86 279 A 1 
ATOM 2279 N NH1 . ARG A 1 279 ? -21.077 -8.736  -12.784 1.00 61.45 279 A 1 
ATOM 2280 N NH2 . ARG A 1 279 ? -20.295 -7.843  -10.897 1.00 56.66 279 A 1 
ATOM 2281 N N   . GLY A 1 280 ? -18.220 -13.037 -7.693  1.00 97.69 280 A 1 
ATOM 2282 C CA  . GLY A 1 280 ? -17.036 -12.627 -6.939  1.00 97.80 280 A 1 
ATOM 2283 C C   . GLY A 1 280 ? -16.196 -13.826 -6.503  1.00 98.04 280 A 1 
ATOM 2284 O O   . GLY A 1 280 ? -14.990 -13.851 -6.754  1.00 98.03 280 A 1 
ATOM 2285 N N   . ARG A 1 281 ? -16.839 -14.864 -5.956  1.00 97.72 281 A 1 
ATOM 2286 C CA  . ARG A 1 281 ? -16.187 -16.129 -5.583  1.00 97.77 281 A 1 
ATOM 2287 C C   . ARG A 1 281 ? -15.502 -16.783 -6.781  1.00 97.91 281 A 1 
ATOM 2288 O O   . ARG A 1 281 ? -14.298 -17.021 -6.722  1.00 97.86 281 A 1 
ATOM 2289 C CB  . ARG A 1 281 ? -17.216 -17.081 -4.947  1.00 97.28 281 A 1 
ATOM 2290 C CG  . ARG A 1 281 ? -16.579 -18.415 -4.513  1.00 95.63 281 A 1 
ATOM 2291 C CD  . ARG A 1 281 ? -17.577 -19.353 -3.828  1.00 94.15 281 A 1 
ATOM 2292 N NE  . ARG A 1 281 ? -18.626 -19.819 -4.751  1.00 87.74 281 A 1 
ATOM 2293 C CZ  . ARG A 1 281 ? -19.920 -19.588 -4.683  1.00 85.42 281 A 1 
ATOM 2294 N NH1 . ARG A 1 281 ? -20.492 -18.963 -3.697  1.00 74.43 281 A 1 
ATOM 2295 N NH2 . ARG A 1 281 ? -20.693 -19.978 -5.643  1.00 75.24 281 A 1 
ATOM 2296 N N   . THR A 1 282 ? -16.223 -17.004 -7.871  1.00 97.78 282 A 1 
ATOM 2297 C CA  . THR A 1 282 ? -15.660 -17.619 -9.085  1.00 97.69 282 A 1 
ATOM 2298 C C   . THR A 1 282 ? -14.492 -16.803 -9.642  1.00 97.91 282 A 1 
ATOM 2299 O O   . THR A 1 282 ? -13.484 -17.370 -10.055 1.00 97.71 282 A 1 
ATOM 2300 C CB  . THR A 1 282 ? -16.752 -17.783 -10.155 1.00 97.09 282 A 1 
ATOM 2301 O OG1 . THR A 1 282 ? -17.802 -18.566 -9.655  1.00 93.43 282 A 1 
ATOM 2302 C CG2 . THR A 1 282 ? -16.262 -18.473 -11.428 1.00 93.54 282 A 1 
ATOM 2303 N N   . THR A 1 283 ? -14.580 -15.463 -9.609  1.00 98.31 283 A 1 
ATOM 2304 C CA  . THR A 1 283 ? -13.478 -14.583 -10.041 1.00 98.52 283 A 1 
ATOM 2305 C C   . THR A 1 283 ? -12.220 -14.810 -9.204  1.00 98.59 283 A 1 
ATOM 2306 O O   . THR A 1 283 ? -11.133 -14.919 -9.767  1.00 98.48 283 A 1 
ATOM 2307 C CB  . THR A 1 283 ? -13.885 -13.103 -9.966  1.00 98.54 283 A 1 
ATOM 2308 O OG1 . THR A 1 283 ? -14.992 -12.864 -10.810 1.00 97.80 283 A 1 
ATOM 2309 C CG2 . THR A 1 283 ? -12.777 -12.149 -10.416 1.00 97.73 283 A 1 
ATOM 2310 N N   . ILE A 1 284 ? -12.361 -14.910 -7.883  1.00 98.62 284 A 1 
ATOM 2311 C CA  . ILE A 1 284 ? -11.244 -15.184 -6.974  1.00 98.64 284 A 1 
ATOM 2312 C C   . ILE A 1 284 ? -10.663 -16.570 -7.252  1.00 98.59 284 A 1 
ATOM 2313 O O   . ILE A 1 284 ? -9.468  -16.676 -7.521  1.00 98.45 284 A 1 
ATOM 2314 C CB  . ILE A 1 284 ? -11.682 -15.021 -5.501  1.00 98.62 284 A 1 
ATOM 2315 C CG1 . ILE A 1 284 ? -11.944 -13.526 -5.210  1.00 98.38 284 A 1 
ATOM 2316 C CG2 . ILE A 1 284 ? -10.622 -15.581 -4.534  1.00 98.40 284 A 1 
ATOM 2317 C CD1 . ILE A 1 284 ? -12.665 -13.270 -3.883  1.00 97.72 284 A 1 
ATOM 2318 N N   . LEU A 1 285 ? -11.495 -17.622 -7.240  1.00 98.43 285 A 1 
ATOM 2319 C CA  . LEU A 1 285 ? -11.034 -19.003 -7.403  1.00 98.31 285 A 1 
ATOM 2320 C C   . LEU A 1 285 ? -10.314 -19.219 -8.743  1.00 98.17 285 A 1 
ATOM 2321 O O   . LEU A 1 285 ? -9.262  -19.849 -8.770  1.00 97.93 285 A 1 
ATOM 2322 C CB  . LEU A 1 285 ? -12.209 -19.983 -7.228  1.00 98.24 285 A 1 
ATOM 2323 C CG  . LEU A 1 285 ? -12.876 -19.992 -5.832  1.00 97.79 285 A 1 
ATOM 2324 C CD1 . LEU A 1 285 ? -13.935 -21.097 -5.776  1.00 97.22 285 A 1 
ATOM 2325 C CD2 . LEU A 1 285 ? -11.892 -20.207 -4.684  1.00 97.12 285 A 1 
ATOM 2326 N N   . ASN A 1 286 ? -10.815 -18.617 -9.827  1.00 98.23 286 A 1 
ATOM 2327 C CA  . ASN A 1 286 ? -10.188 -18.689 -11.149 1.00 98.02 286 A 1 
ATOM 2328 C C   . ASN A 1 286 ? -8.855  -17.931 -11.248 1.00 98.11 286 A 1 
ATOM 2329 O O   . ASN A 1 286 ? -8.073  -18.204 -12.155 1.00 97.64 286 A 1 
ATOM 2330 C CB  . ASN A 1 286 ? -11.177 -18.153 -12.200 1.00 97.56 286 A 1 
ATOM 2331 C CG  . ASN A 1 286 ? -12.338 -19.095 -12.472 1.00 95.70 286 A 1 
ATOM 2332 O OD1 . ASN A 1 286 ? -12.348 -20.255 -12.111 1.00 89.91 286 A 1 
ATOM 2333 N ND2 . ASN A 1 286 ? -13.348 -18.635 -13.170 1.00 89.54 286 A 1 
ATOM 2334 N N   . ALA A 1 287 ? -8.593  -16.971 -10.358 1.00 98.46 287 A 1 
ATOM 2335 C CA  . ALA A 1 287 ? -7.338  -16.219 -10.347 1.00 98.49 287 A 1 
ATOM 2336 C C   . ALA A 1 287 ? -6.225  -16.926 -9.547  1.00 98.60 287 A 1 
ATOM 2337 O O   . ALA A 1 287 ? -5.048  -16.709 -9.824  1.00 98.38 287 A 1 
ATOM 2338 C CB  . ALA A 1 287 ? -7.633  -14.807 -9.829  1.00 98.36 287 A 1 
ATOM 2339 N N   . LEU A 1 288 ? -6.571  -17.794 -8.599  1.00 98.65 288 A 1 
ATOM 2340 C CA  . LEU A 1 288 ? -5.607  -18.467 -7.711  1.00 98.65 288 A 1 
ATOM 2341 C C   . LEU A 1 288 ? -4.534  -19.335 -8.399  1.00 98.65 288 A 1 
ATOM 2342 O O   . LEU A 1 288 ? -3.437  -19.417 -7.841  1.00 98.47 288 A 1 
ATOM 2343 C CB  . LEU A 1 288 ? -6.345  -19.328 -6.670  1.00 98.58 288 A 1 
ATOM 2344 C CG  . LEU A 1 288 ? -7.299  -18.584 -5.727  1.00 98.29 288 A 1 
ATOM 2345 C CD1 . LEU A 1 288 ? -7.961  -19.598 -4.789  1.00 97.93 288 A 1 
ATOM 2346 C CD2 . LEU A 1 288 ? -6.594  -17.521 -4.888  1.00 97.84 288 A 1 
ATOM 2347 N N   . PRO A 1 289 ? -4.772  -19.987 -9.560  1.00 98.53 289 A 1 
ATOM 2348 C CA  . PRO A 1 289 ? -3.763  -20.862 -10.177 1.00 98.41 289 A 1 
ATOM 2349 C C   . PRO A 1 289 ? -2.394  -20.214 -10.401 1.00 98.45 289 A 1 
ATOM 2350 O O   . PRO A 1 289 ? -1.385  -20.922 -10.367 1.00 98.06 289 A 1 
ATOM 2351 C CB  . PRO A 1 289 ? -4.388  -21.329 -11.490 1.00 97.95 289 A 1 
ATOM 2352 C CG  . PRO A 1 289 ? -5.872  -21.383 -11.155 1.00 96.82 289 A 1 
ATOM 2353 C CD  . PRO A 1 289 ? -6.037  -20.158 -10.259 1.00 98.11 289 A 1 
ATOM 2354 N N   . VAL A 1 290 ? -2.329  -18.879 -10.546 1.00 98.37 290 A 1 
ATOM 2355 C CA  . VAL A 1 290 ? -1.055  -18.153 -10.685 1.00 98.29 290 A 1 
ATOM 2356 C C   . VAL A 1 290 ? -0.100  -18.394 -9.505  1.00 98.46 290 A 1 
ATOM 2357 O O   . VAL A 1 290 ? 1.111   -18.368 -9.676  1.00 97.95 290 A 1 
ATOM 2358 C CB  . VAL A 1 290 ? -1.325  -16.650 -10.882 1.00 97.22 290 A 1 
ATOM 2359 C CG1 . VAL A 1 290 ? -1.665  -15.921 -9.581  1.00 91.66 290 A 1 
ATOM 2360 C CG2 . VAL A 1 290 ? -0.126  -15.946 -11.514 1.00 92.24 290 A 1 
ATOM 2361 N N   . LEU A 1 291 ? -0.618  -18.701 -8.313  1.00 98.59 291 A 1 
ATOM 2362 C CA  . LEU A 1 291 ? 0.206   -18.981 -7.133  1.00 98.58 291 A 1 
ATOM 2363 C C   . LEU A 1 291 ? 1.103   -20.210 -7.327  1.00 98.41 291 A 1 
ATOM 2364 O O   . LEU A 1 291 ? 2.176   -20.292 -6.731  1.00 98.12 291 A 1 
ATOM 2365 C CB  . LEU A 1 291 ? -0.700  -19.191 -5.912  1.00 98.60 291 A 1 
ATOM 2366 C CG  . LEU A 1 291 ? -1.544  -17.970 -5.508  1.00 98.35 291 A 1 
ATOM 2367 C CD1 . LEU A 1 291 ? -2.522  -18.387 -4.411  1.00 98.07 291 A 1 
ATOM 2368 C CD2 . LEU A 1 291 ? -0.677  -16.823 -4.986  1.00 97.95 291 A 1 
ATOM 2369 N N   . LYS A 1 292 ? 0.686   -21.160 -8.179  1.00 98.29 292 A 1 
ATOM 2370 C CA  . LYS A 1 292 ? 1.507   -22.322 -8.542  1.00 97.80 292 A 1 
ATOM 2371 C C   . LYS A 1 292 ? 2.738   -21.897 -9.342  1.00 97.81 292 A 1 
ATOM 2372 O O   . LYS A 1 292 ? 3.828   -22.405 -9.087  1.00 97.16 292 A 1 
ATOM 2373 C CB  . LYS A 1 292 ? 0.640   -23.313 -9.328  1.00 96.53 292 A 1 
ATOM 2374 C CG  . LYS A 1 292 ? 1.391   -24.606 -9.650  1.00 82.42 292 A 1 
ATOM 2375 C CD  . LYS A 1 292 ? 0.549   -25.475 -10.582 1.00 82.48 292 A 1 
ATOM 2376 C CE  . LYS A 1 292 ? 1.377   -26.672 -11.041 1.00 69.79 292 A 1 
ATOM 2377 N NZ  . LYS A 1 292 ? 0.669   -27.416 -12.110 1.00 63.66 292 A 1 
ATOM 2378 N N   . ASP A 1 293 ? 2.560   -20.961 -10.268 1.00 98.01 293 A 1 
ATOM 2379 C CA  . ASP A 1 293 ? 3.658   -20.449 -11.087 1.00 97.76 293 A 1 
ATOM 2380 C C   . ASP A 1 293 ? 4.614   -19.618 -10.222 1.00 97.83 293 A 1 
ATOM 2381 O O   . ASP A 1 293 ? 5.822   -19.832 -10.261 1.00 96.98 293 A 1 
ATOM 2382 C CB  . ASP A 1 293 ? 3.102   -19.642 -12.271 1.00 97.21 293 A 1 
ATOM 2383 C CG  . ASP A 1 293 ? 2.159   -20.460 -13.160 1.00 95.42 293 A 1 
ATOM 2384 O OD1 . ASP A 1 293 ? 2.344   -21.701 -13.246 1.00 92.29 293 A 1 
ATOM 2385 O OD2 . ASP A 1 293 ? 1.230   -19.846 -13.726 1.00 92.09 293 A 1 
ATOM 2386 N N   . ILE A 1 294 ? 4.067   -18.769 -9.342  1.00 98.09 294 A 1 
ATOM 2387 C CA  . ILE A 1 294 ? 4.852   -17.998 -8.372  1.00 98.00 294 A 1 
ATOM 2388 C C   . ILE A 1 294 ? 5.686   -18.913 -7.471  1.00 97.88 294 A 1 
ATOM 2389 O O   . ILE A 1 294 ? 6.860   -18.636 -7.252  1.00 97.45 294 A 1 
ATOM 2390 C CB  . ILE A 1 294 ? 3.939   -17.072 -7.546  1.00 97.88 294 A 1 
ATOM 2391 C CG1 . ILE A 1 294 ? 3.196   -16.048 -8.432  1.00 96.89 294 A 1 
ATOM 2392 C CG2 . ILE A 1 294 ? 4.712   -16.333 -6.437  1.00 97.17 294 A 1 
ATOM 2393 C CD1 . ILE A 1 294 ? 4.067   -15.128 -9.289  1.00 94.28 294 A 1 
ATOM 2394 N N   . ARG A 1 295 ? 5.136   -20.038 -7.012  1.00 97.92 295 A 1 
ATOM 2395 C CA  . ARG A 1 295 ? 5.874   -21.010 -6.186  1.00 97.63 295 A 1 
ATOM 2396 C C   . ARG A 1 295 ? 7.117   -21.575 -6.880  1.00 97.26 295 A 1 
ATOM 2397 O O   . ARG A 1 295 ? 8.051   -21.989 -6.198  1.00 96.35 295 A 1 
ATOM 2398 C CB  . ARG A 1 295 ? 4.917   -22.135 -5.770  1.00 97.22 295 A 1 
ATOM 2399 C CG  . ARG A 1 295 ? 5.573   -23.133 -4.804  1.00 95.35 295 A 1 
ATOM 2400 C CD  . ARG A 1 295 ? 4.544   -24.150 -4.322  1.00 92.64 295 A 1 
ATOM 2401 N NE  . ARG A 1 295 ? 5.156   -25.125 -3.400  1.00 84.18 295 A 1 
ATOM 2402 C CZ  . ARG A 1 295 ? 5.562   -26.348 -3.697  1.00 77.45 295 A 1 
ATOM 2403 N NH1 . ARG A 1 295 ? 5.468   -26.844 -4.899  1.00 68.88 295 A 1 
ATOM 2404 N NH2 . ARG A 1 295 ? 6.068   -27.098 -2.768  1.00 69.00 295 A 1 
ATOM 2405 N N   . SER A 1 296 ? 7.126   -21.617 -8.198  1.00 97.05 296 A 1 
ATOM 2406 C CA  . SER A 1 296 ? 8.279   -22.095 -8.970  1.00 96.48 296 A 1 
ATOM 2407 C C   . SER A 1 296 ? 9.410   -21.066 -9.089  1.00 96.15 296 A 1 
ATOM 2408 O O   . SER A 1 296 ? 10.516  -21.422 -9.484  1.00 94.39 296 A 1 
ATOM 2409 C CB  . SER A 1 296 ? 7.822   -22.591 -10.346 1.00 95.78 296 A 1 
ATOM 2410 O OG  . SER A 1 296 ? 7.530   -21.542 -11.243 1.00 87.80 296 A 1 
ATOM 2411 N N   . LEU A 1 297 ? 9.146   -19.801 -8.725  1.00 96.24 297 A 1 
ATOM 2412 C CA  . LEU A 1 297 ? 10.135  -18.730 -8.757  1.00 95.87 297 A 1 
ATOM 2413 C C   . LEU A 1 297 ? 11.083  -18.817 -7.559  1.00 94.92 297 A 1 
ATOM 2414 O O   . LEU A 1 297 ? 10.704  -19.176 -6.443  1.00 93.31 297 A 1 
ATOM 2415 C CB  . LEU A 1 297 ? 9.456   -17.351 -8.814  1.00 95.91 297 A 1 
ATOM 2416 C CG  . LEU A 1 297 ? 8.482   -17.156 -9.986  1.00 94.86 297 A 1 
ATOM 2417 C CD1 . LEU A 1 297 ? 7.902   -15.744 -9.920  1.00 92.92 297 A 1 
ATOM 2418 C CD2 . LEU A 1 297 ? 9.158   -17.341 -11.345 1.00 93.53 297 A 1 
ATOM 2419 N N   . ARG A 1 298 ? 12.332  -18.434 -7.781  1.00 92.57 298 A 1 
ATOM 2420 C CA  . ARG A 1 298 ? 13.317  -18.304 -6.709  1.00 89.82 298 A 1 
ATOM 2421 C C   . ARG A 1 298 ? 12.896  -17.189 -5.747  1.00 88.29 298 A 1 
ATOM 2422 O O   . ARG A 1 298 ? 12.457  -16.136 -6.191  1.00 82.31 298 A 1 
ATOM 2423 C CB  . ARG A 1 298 ? 14.702  -18.053 -7.333  1.00 86.83 298 A 1 
ATOM 2424 C CG  . ARG A 1 298 ? 15.813  -18.085 -6.280  1.00 74.44 298 A 1 
ATOM 2425 C CD  . ARG A 1 298 ? 17.176  -17.824 -6.923  1.00 70.92 298 A 1 
ATOM 2426 N NE  . ARG A 1 298 ? 18.222  -17.741 -5.893  1.00 61.81 298 A 1 
ATOM 2427 C CZ  . ARG A 1 298 ? 19.514  -17.534 -6.100  1.00 55.33 298 A 1 
ATOM 2428 N NH1 . ARG A 1 298 ? 20.005  -17.405 -7.299  1.00 51.23 298 A 1 
ATOM 2429 N NH2 . ARG A 1 298 ? 20.332  -17.454 -5.091  1.00 47.42 298 A 1 
ATOM 2430 N N   . ASN A 1 299 ? 13.086  -17.410 -4.448  1.00 90.76 299 A 1 
ATOM 2431 C CA  . ASN A 1 299 ? 12.790  -16.444 -3.375  1.00 90.43 299 A 1 
ATOM 2432 C C   . ASN A 1 299 ? 11.303  -16.040 -3.272  1.00 91.92 299 A 1 
ATOM 2433 O O   . ASN A 1 299 ? 10.982  -14.981 -2.737  1.00 90.04 299 A 1 
ATOM 2434 C CB  . ASN A 1 299 ? 13.736  -15.226 -3.459  1.00 87.44 299 A 1 
ATOM 2435 C CG  . ASN A 1 299 ? 15.216  -15.554 -3.508  1.00 81.73 299 A 1 
ATOM 2436 O OD1 . ASN A 1 299 ? 15.692  -16.618 -3.143  1.00 74.99 299 A 1 
ATOM 2437 N ND2 . ASN A 1 299 ? 16.016  -14.628 -3.980  1.00 73.41 299 A 1 
ATOM 2438 N N   . SER A 1 300 ? 10.389  -16.872 -3.766  1.00 93.66 300 A 1 
ATOM 2439 C CA  . SER A 1 300 ? 8.944   -16.615 -3.667  1.00 94.75 300 A 1 
ATOM 2440 C C   . SER A 1 300 ? 8.325   -17.037 -2.331  1.00 95.55 300 A 1 
ATOM 2441 O O   . SER A 1 300 ? 7.162   -16.730 -2.064  1.00 95.46 300 A 1 
ATOM 2442 C CB  . SER A 1 300 ? 8.217   -17.300 -4.825  1.00 94.57 300 A 1 
ATOM 2443 O OG  . SER A 1 300 ? 8.352   -18.704 -4.750  1.00 93.12 300 A 1 
ATOM 2444 N N   . GLU A 1 301 ? 9.076   -17.735 -1.474  1.00 95.76 301 A 1 
ATOM 2445 C CA  . GLU A 1 301 ? 8.559   -18.359 -0.255  1.00 95.47 301 A 1 
ATOM 2446 C C   . GLU A 1 301 ? 7.951   -17.329 0.700   1.00 96.15 301 A 1 
ATOM 2447 O O   . GLU A 1 301 ? 6.860   -17.542 1.221   1.00 95.81 301 A 1 
ATOM 2448 C CB  . GLU A 1 301 ? 9.664   -19.144 0.480   1.00 93.71 301 A 1 
ATOM 2449 C CG  . GLU A 1 301 ? 10.320  -20.275 -0.331  1.00 79.47 301 A 1 
ATOM 2450 C CD  . GLU A 1 301 ? 11.460  -19.822 -1.260  1.00 73.12 301 A 1 
ATOM 2451 O OE1 . GLU A 1 301 ? 12.032  -20.697 -1.937  1.00 64.08 301 A 1 
ATOM 2452 O OE2 . GLU A 1 301 ? 11.769  -18.606 -1.281  1.00 62.82 301 A 1 
ATOM 2453 N N   . MET A 1 302 ? 8.623   -16.192 0.887   1.00 95.31 302 A 1 
ATOM 2454 C CA  . MET A 1 302 ? 8.136   -15.131 1.773   1.00 95.50 302 A 1 
ATOM 2455 C C   . MET A 1 302 ? 6.886   -14.438 1.229   1.00 96.23 302 A 1 
ATOM 2456 O O   . MET A 1 302 ? 5.960   -14.162 1.989   1.00 95.96 302 A 1 
ATOM 2457 C CB  . MET A 1 302 ? 9.246   -14.104 2.027   1.00 94.42 302 A 1 
ATOM 2458 C CG  . MET A 1 302 ? 10.318  -14.656 2.981   1.00 84.90 302 A 1 
ATOM 2459 S SD  . MET A 1 302 ? 9.722   -15.353 4.556   1.00 79.06 302 A 1 
ATOM 2460 C CE  . MET A 1 302 ? 8.654   -14.023 5.154   1.00 68.72 302 A 1 
ATOM 2461 N N   . LEU A 1 303 ? 6.831   -14.206 -0.079  1.00 96.66 303 A 1 
ATOM 2462 C CA  . LEU A 1 303 ? 5.657   -13.644 -0.743  1.00 96.98 303 A 1 
ATOM 2463 C C   . LEU A 1 303 ? 4.438   -14.565 -0.582  1.00 97.60 303 A 1 
ATOM 2464 O O   . LEU A 1 303 ? 3.350   -14.114 -0.219  1.00 97.23 303 A 1 
ATOM 2465 C CB  . LEU A 1 303 ? 6.016   -13.436 -2.224  1.00 95.35 303 A 1 
ATOM 2466 C CG  . LEU A 1 303 ? 4.882   -12.818 -3.050  1.00 86.56 303 A 1 
ATOM 2467 C CD1 . LEU A 1 303 ? 4.656   -11.363 -2.667  1.00 83.16 303 A 1 
ATOM 2468 C CD2 . LEU A 1 303 ? 5.244   -12.883 -4.524  1.00 83.05 303 A 1 
ATOM 2469 N N   . LEU A 1 304 ? 4.629   -15.865 -0.808  1.00 97.71 304 A 1 
ATOM 2470 C CA  . LEU A 1 304 ? 3.584   -16.867 -0.631  1.00 97.99 304 A 1 
ATOM 2471 C C   . LEU A 1 304 ? 3.186   -17.032 0.837   1.00 98.06 304 A 1 
ATOM 2472 O O   . LEU A 1 304 ? 1.999   -17.186 1.115   1.00 97.93 304 A 1 
ATOM 2473 C CB  . LEU A 1 304 ? 4.051   -18.205 -1.223  1.00 97.98 304 A 1 
ATOM 2474 C CG  . LEU A 1 304 ? 4.127   -18.223 -2.760  1.00 97.41 304 A 1 
ATOM 2475 C CD1 . LEU A 1 304 ? 4.717   -19.556 -3.203  1.00 96.45 304 A 1 
ATOM 2476 C CD2 . LEU A 1 304 ? 2.751   -18.075 -3.418  1.00 96.12 304 A 1 
ATOM 2477 N N   . GLN A 1 305 ? 4.126   -16.942 1.774   1.00 97.91 305 A 1 
ATOM 2478 C CA  . GLN A 1 305 ? 3.814   -16.971 3.206   1.00 97.74 305 A 1 
ATOM 2479 C C   . GLN A 1 305 ? 2.955   -15.769 3.604   1.00 97.93 305 A 1 
ATOM 2480 O O   . GLN A 1 305 ? 1.910   -15.952 4.220   1.00 97.69 305 A 1 
ATOM 2481 C CB  . GLN A 1 305 ? 5.113   -17.034 4.030   1.00 97.10 305 A 1 
ATOM 2482 C CG  . GLN A 1 305 ? 4.839   -17.228 5.533   1.00 91.21 305 A 1 
ATOM 2483 C CD  . GLN A 1 305 ? 4.144   -18.554 5.841   1.00 82.79 305 A 1 
ATOM 2484 O OE1 . GLN A 1 305 ? 4.581   -19.616 5.419   1.00 74.58 305 A 1 
ATOM 2485 N NE2 . GLN A 1 305 ? 3.052   -18.560 6.564   1.00 68.78 305 A 1 
ATOM 2486 N N   . MET A 1 306 ? 3.324   -14.552 3.187   1.00 98.02 306 A 1 
ATOM 2487 C CA  . MET A 1 306 ? 2.516   -13.345 3.431   1.00 98.08 306 A 1 
ATOM 2488 C C   . MET A 1 306 ? 1.110   -13.467 2.835   1.00 98.24 306 A 1 
ATOM 2489 O O   . MET A 1 306 ? 0.127   -13.068 3.466   1.00 97.91 306 A 1 
ATOM 2490 C CB  . MET A 1 306 ? 3.208   -12.116 2.829   1.00 97.83 306 A 1 
ATOM 2491 C CG  . MET A 1 306 ? 4.434   -11.680 3.627   1.00 96.13 306 A 1 
ATOM 2492 S SD  . MET A 1 306 ? 5.266   -10.258 2.878   1.00 94.55 306 A 1 
ATOM 2493 C CE  . MET A 1 306 ? 6.478   -9.917  4.173   1.00 87.99 306 A 1 
ATOM 2494 N N   . PHE A 1 307 ? 0.989   -14.054 1.639   1.00 98.46 307 A 1 
ATOM 2495 C CA  . PHE A 1 307 ? -0.313  -14.343 1.040   1.00 98.59 307 A 1 
ATOM 2496 C C   . PHE A 1 307 ? -1.111  -15.336 1.889   1.00 98.63 307 A 1 
ATOM 2497 O O   . PHE A 1 307 ? -2.276  -15.081 2.193   1.00 98.52 307 A 1 
ATOM 2498 C CB  . PHE A 1 307 ? -0.133  -14.871 -0.386  1.00 98.60 307 A 1 
ATOM 2499 C CG  . PHE A 1 307 ? -1.455  -15.146 -1.081  1.00 98.68 307 A 1 
ATOM 2500 C CD1 . PHE A 1 307 ? -2.076  -16.405 -0.966  1.00 98.43 307 A 1 
ATOM 2501 C CD2 . PHE A 1 307 ? -2.085  -14.126 -1.811  1.00 98.45 307 A 1 
ATOM 2502 C CE1 . PHE A 1 307 ? -3.320  -16.640 -1.584  1.00 98.26 307 A 1 
ATOM 2503 C CE2 . PHE A 1 307 ? -3.323  -14.360 -2.430  1.00 98.23 307 A 1 
ATOM 2504 C CZ  . PHE A 1 307 ? -3.944  -15.616 -2.317  1.00 98.38 307 A 1 
ATOM 2505 N N   . ALA A 1 308 ? -0.492  -16.440 2.287   1.00 98.52 308 A 1 
ATOM 2506 C CA  . ALA A 1 308 ? -1.125  -17.480 3.091   1.00 98.52 308 A 1 
ATOM 2507 C C   . ALA A 1 308 ? -1.661  -16.927 4.416   1.00 98.49 308 A 1 
ATOM 2508 O O   . ALA A 1 308 ? -2.831  -17.137 4.737   1.00 98.25 308 A 1 
ATOM 2509 C CB  . ALA A 1 308 ? -0.108  -18.607 3.317   1.00 98.37 308 A 1 
ATOM 2510 N N   . ASP A 1 309 ? -0.853  -16.145 5.123   1.00 98.37 309 A 1 
ATOM 2511 C CA  . ASP A 1 309 ? -1.198  -15.554 6.420   1.00 98.14 309 A 1 
ATOM 2512 C C   . ASP A 1 309 ? -2.355  -14.543 6.332   1.00 98.17 309 A 1 
ATOM 2513 O O   . ASP A 1 309 ? -3.036  -14.285 7.324   1.00 97.47 309 A 1 
ATOM 2514 C CB  . ASP A 1 309 ? 0.054   -14.886 7.017   1.00 97.61 309 A 1 
ATOM 2515 C CG  . ASP A 1 309 ? 1.177   -15.864 7.389   1.00 96.37 309 A 1 
ATOM 2516 O OD1 . ASP A 1 309 ? 0.909   -17.075 7.571   1.00 93.94 309 A 1 
ATOM 2517 O OD2 . ASP A 1 309 ? 2.339   -15.413 7.508   1.00 93.05 309 A 1 
ATOM 2518 N N   . CYS A 1 310 ? -2.601  -13.971 5.148   1.00 97.82 310 A 1 
ATOM 2519 C CA  . CYS A 1 310 ? -3.716  -13.050 4.921   1.00 97.76 310 A 1 
ATOM 2520 C C   . CYS A 1 310 ? -4.962  -13.717 4.333   1.00 98.23 310 A 1 
ATOM 2521 O O   . CYS A 1 310 ? -6.069  -13.226 4.556   1.00 97.33 310 A 1 
ATOM 2522 C CB  . CYS A 1 310 ? -3.259  -11.943 3.964   1.00 96.13 310 A 1 
ATOM 2523 S SG  . CYS A 1 310 ? -1.995  -10.925 4.748   1.00 93.19 310 A 1 
ATOM 2524 N N   . LYS A 1 311 ? -4.799  -14.741 3.488   1.00 98.53 311 A 1 
ATOM 2525 C CA  . LYS A 1 311 ? -5.827  -15.156 2.525   1.00 98.64 311 A 1 
ATOM 2526 C C   . LYS A 1 311 ? -6.280  -16.601 2.629   1.00 98.71 311 A 1 
ATOM 2527 O O   . LYS A 1 311 ? -7.374  -16.884 2.152   1.00 98.45 311 A 1 
ATOM 2528 C CB  . LYS A 1 311 ? -5.363  -14.842 1.081   1.00 98.39 311 A 1 
ATOM 2529 C CG  . LYS A 1 311 ? -5.121  -13.353 0.800   1.00 97.41 311 A 1 
ATOM 2530 C CD  . LYS A 1 311 ? -6.397  -12.545 1.042   1.00 96.65 311 A 1 
ATOM 2531 C CE  . LYS A 1 311 ? -6.154  -11.055 0.980   1.00 94.82 311 A 1 
ATOM 2532 N NZ  . LYS A 1 311 ? -7.252  -10.374 1.693   1.00 93.87 311 A 1 
ATOM 2533 N N   . LEU A 1 312 ? -5.506  -17.518 3.208   1.00 98.55 312 A 1 
ATOM 2534 C CA  . LEU A 1 312 ? -5.899  -18.932 3.178   1.00 98.56 312 A 1 
ATOM 2535 C C   . LEU A 1 312 ? -7.232  -19.196 3.884   1.00 98.58 312 A 1 
ATOM 2536 O O   . LEU A 1 312 ? -8.103  -19.817 3.281   1.00 98.27 312 A 1 
ATOM 2537 C CB  . LEU A 1 312 ? -4.796  -19.837 3.740   1.00 98.20 312 A 1 
ATOM 2538 C CG  . LEU A 1 312 ? -3.609  -20.068 2.791   1.00 96.18 312 A 1 
ATOM 2539 C CD1 . LEU A 1 312 ? -2.656  -21.069 3.441   1.00 94.64 312 A 1 
ATOM 2540 C CD2 . LEU A 1 312 ? -4.009  -20.646 1.435   1.00 94.71 312 A 1 
ATOM 2541 N N   . ASP A 1 313 ? -7.440  -18.673 5.083   1.00 98.46 313 A 1 
ATOM 2542 C CA  . ASP A 1 313 ? -8.711  -18.833 5.809   1.00 98.25 313 A 1 
ATOM 2543 C C   . ASP A 1 313 ? -9.896  -18.236 5.033   1.00 98.41 313 A 1 
ATOM 2544 O O   . ASP A 1 313 ? -10.967 -18.841 4.925   1.00 98.11 313 A 1 
ATOM 2545 C CB  . ASP A 1 313 ? -8.612  -18.151 7.184   1.00 97.47 313 A 1 
ATOM 2546 C CG  . ASP A 1 313 ? -7.730  -18.907 8.180   1.00 90.93 313 A 1 
ATOM 2547 O OD1 . ASP A 1 313 ? -7.671  -20.150 8.079   1.00 85.28 313 A 1 
ATOM 2548 O OD2 . ASP A 1 313 ? -7.149  -18.233 9.056   1.00 84.80 313 A 1 
ATOM 2549 N N   . GLU A 1 314 ? -9.700  -17.062 4.438   1.00 98.40 314 A 1 
ATOM 2550 C CA  . GLU A 1 314 ? -10.698 -16.382 3.608   1.00 98.47 314 A 1 
ATOM 2551 C C   . GLU A 1 314 ? -11.040 -17.216 2.362   1.00 98.49 314 A 1 
ATOM 2552 O O   . GLU A 1 314 ? -12.214 -17.447 2.080   1.00 98.23 314 A 1 
ATOM 2553 C CB  . GLU A 1 314 ? -10.169 -14.976 3.264   1.00 98.34 314 A 1 
ATOM 2554 C CG  . GLU A 1 314 ? -11.175 -14.092 2.519   1.00 97.84 314 A 1 
ATOM 2555 C CD  . GLU A 1 314 ? -10.604 -12.671 2.331   1.00 97.82 314 A 1 
ATOM 2556 O OE1 . GLU A 1 314 ? -9.789  -12.449 1.408   1.00 95.37 314 A 1 
ATOM 2557 O OE2 . GLU A 1 314 ? -10.927 -11.763 3.128   1.00 96.07 314 A 1 
ATOM 2558 N N   . ILE A 1 315 ? -10.032 -17.751 1.670   1.00 98.69 315 A 1 
ATOM 2559 C CA  . ILE A 1 315 ? -10.228 -18.609 0.491   1.00 98.73 315 A 1 
ATOM 2560 C C   . ILE A 1 315 ? -10.937 -19.911 0.872   1.00 98.61 315 A 1 
ATOM 2561 O O   . ILE A 1 315 ? -11.844 -20.336 0.158   1.00 98.39 315 A 1 
ATOM 2562 C CB  . ILE A 1 315 ? -8.886  -18.895 -0.213  1.00 98.76 315 A 1 
ATOM 2563 C CG1 . ILE A 1 315 ? -8.306  -17.608 -0.837  1.00 98.55 315 A 1 
ATOM 2564 C CG2 . ILE A 1 315 ? -9.056  -19.959 -1.321  1.00 98.51 315 A 1 
ATOM 2565 C CD1 . ILE A 1 315 ? -6.810  -17.712 -1.145  1.00 97.94 315 A 1 
ATOM 2566 N N   . VAL A 1 316 ? -10.565 -20.541 1.983   1.00 98.56 316 A 1 
ATOM 2567 C CA  . VAL A 1 316 ? -11.219 -21.762 2.474   1.00 98.38 316 A 1 
ATOM 2568 C C   . VAL A 1 316 ? -12.696 -21.503 2.768   1.00 98.06 316 A 1 
ATOM 2569 O O   . VAL A 1 316 ? -13.554 -22.285 2.352   1.00 97.39 316 A 1 
ATOM 2570 C CB  . VAL A 1 316 ? -10.476 -22.312 3.709   1.00 98.16 316 A 1 
ATOM 2571 C CG1 . VAL A 1 316 ? -11.267 -23.402 4.441   1.00 97.05 316 A 1 
ATOM 2572 C CG2 . VAL A 1 316 ? -9.138  -22.933 3.279   1.00 97.21 316 A 1 
ATOM 2573 N N   . SER A 1 317 ? -13.015 -20.379 3.412   1.00 98.22 317 A 1 
ATOM 2574 C CA  . SER A 1 317 ? -14.399 -19.963 3.662   1.00 97.78 317 A 1 
ATOM 2575 C C   . SER A 1 317 ? -15.178 -19.736 2.357   1.00 97.45 317 A 1 
ATOM 2576 O O   . SER A 1 317 ? -16.287 -20.252 2.192   1.00 96.54 317 A 1 
ATOM 2577 C CB  . SER A 1 317 ? -14.392 -18.692 4.520   1.00 97.32 317 A 1 
ATOM 2578 O OG  . SER A 1 317 ? -15.712 -18.322 4.852   1.00 85.96 317 A 1 
ATOM 2579 N N   . LEU A 1 318 ? -14.580 -19.037 1.386   1.00 97.71 318 A 1 
ATOM 2580 C CA  . LEU A 1 318 ? -15.185 -18.787 0.073   1.00 97.32 318 A 1 
ATOM 2581 C C   . LEU A 1 318 ? -15.420 -20.081 -0.716  1.00 97.36 318 A 1 
ATOM 2582 O O   . LEU A 1 318 ? -16.522 -20.315 -1.222  1.00 96.47 318 A 1 
ATOM 2583 C CB  . LEU A 1 318 ? -14.274 -17.834 -0.724  1.00 96.14 318 A 1 
ATOM 2584 C CG  . LEU A 1 318 ? -14.229 -16.390 -0.191  1.00 88.87 318 A 1 
ATOM 2585 C CD1 . LEU A 1 318 ? -13.175 -15.598 -0.972  1.00 85.31 318 A 1 
ATOM 2586 C CD2 . LEU A 1 318 ? -15.575 -15.699 -0.312  1.00 85.67 318 A 1 
ATOM 2587 N N   . ALA A 1 319 ? -14.405 -20.937 -0.795  1.00 97.61 319 A 1 
ATOM 2588 C CA  . ALA A 1 319 ? -14.455 -22.187 -1.544  1.00 97.26 319 A 1 
ATOM 2589 C C   . ALA A 1 319 ? -15.386 -23.224 -0.903  1.00 96.69 319 A 1 
ATOM 2590 O O   . ALA A 1 319 ? -15.944 -24.059 -1.605  1.00 95.61 319 A 1 
ATOM 2591 C CB  . ALA A 1 319 ? -13.028 -22.715 -1.692  1.00 97.12 319 A 1 
ATOM 2592 N N   . SER A 1 320 ? -15.637 -23.147 0.405   1.00 95.46 320 A 1 
ATOM 2593 C CA  . SER A 1 320 ? -16.600 -24.027 1.091   1.00 93.62 320 A 1 
ATOM 2594 C C   . SER A 1 320 ? -18.036 -23.874 0.568   1.00 93.35 320 A 1 
ATOM 2595 O O   . SER A 1 320 ? -18.815 -24.816 0.669   1.00 91.62 320 A 1 
ATOM 2596 C CB  . SER A 1 320 ? -16.563 -23.786 2.602   1.00 91.97 320 A 1 
ATOM 2597 O OG  . SER A 1 320 ? -15.298 -24.172 3.110   1.00 82.79 320 A 1 
ATOM 2598 N N   . ASN A 1 321 ? -18.366 -22.732 -0.042  1.00 93.97 321 A 1 
ATOM 2599 C CA  . ASN A 1 321 ? -19.657 -22.449 -0.679  1.00 93.69 321 A 1 
ATOM 2600 C C   . ASN A 1 321 ? -19.648 -22.672 -2.208  1.00 94.24 321 A 1 
ATOM 2601 O O   . ASN A 1 321 ? -20.600 -22.292 -2.890  1.00 91.62 321 A 1 
ATOM 2602 C CB  . ASN A 1 321 ? -20.071 -21.016 -0.311  1.00 92.68 321 A 1 
ATOM 2603 C CG  . ASN A 1 321 ? -20.267 -20.844 1.183   1.00 90.71 321 A 1 
ATOM 2604 O OD1 . ASN A 1 321 ? -21.086 -21.496 1.800   1.00 81.73 321 A 1 
ATOM 2605 N ND2 . ASN A 1 321 ? -19.520 -19.971 1.815   1.00 80.91 321 A 1 
ATOM 2606 N N   . ALA A 1 322 ? -18.569 -23.232 -2.763  1.00 95.16 322 A 1 
ATOM 2607 C CA  . ALA A 1 322 ? -18.441 -23.542 -4.182  1.00 95.04 322 A 1 
ATOM 2608 C C   . ALA A 1 322 ? -19.009 -24.937 -4.513  1.00 95.17 322 A 1 
ATOM 2609 O O   . ALA A 1 322 ? -19.375 -25.716 -3.628  1.00 94.29 322 A 1 
ATOM 2610 C CB  . ALA A 1 322 ? -16.964 -23.387 -4.567  1.00 94.84 322 A 1 
ATOM 2611 N N   . THR A 1 323 ? -19.074 -25.267 -5.803  1.00 96.19 323 A 1 
ATOM 2612 C CA  . THR A 1 323 ? -19.431 -26.616 -6.269  1.00 95.99 323 A 1 
ATOM 2613 C C   . THR A 1 323 ? -18.408 -27.652 -5.787  1.00 96.18 323 A 1 
ATOM 2614 O O   . THR A 1 323 ? -17.261 -27.328 -5.486  1.00 95.85 323 A 1 
ATOM 2615 C CB  . THR A 1 323 ? -19.546 -26.682 -7.798  1.00 95.69 323 A 1 
ATOM 2616 O OG1 . THR A 1 323 ? -18.300 -26.426 -8.383  1.00 93.29 323 A 1 
ATOM 2617 C CG2 . THR A 1 323 ? -20.561 -25.689 -8.368  1.00 91.62 323 A 1 
ATOM 2618 N N   . ALA A 1 324 ? -18.805 -28.926 -5.732  1.00 96.28 324 A 1 
ATOM 2619 C CA  . ALA A 1 324 ? -17.905 -29.999 -5.299  1.00 96.38 324 A 1 
ATOM 2620 C C   . ALA A 1 324 ? -16.628 -30.094 -6.157  1.00 96.52 324 A 1 
ATOM 2621 O O   . ALA A 1 324 ? -15.548 -30.377 -5.636  1.00 96.06 324 A 1 
ATOM 2622 C CB  . ALA A 1 324 ? -18.686 -31.320 -5.328  1.00 95.96 324 A 1 
ATOM 2623 N N   . GLU A 1 325 ? -16.745 -29.822 -7.454  1.00 96.13 325 A 1 
ATOM 2624 C CA  . GLU A 1 325 ? -15.609 -29.808 -8.381  1.00 95.94 325 A 1 
ATOM 2625 C C   . GLU A 1 325 ? -14.674 -28.618 -8.116  1.00 96.12 325 A 1 
ATOM 2626 O O   . GLU A 1 325 ? -13.473 -28.814 -7.936  1.00 95.89 325 A 1 
ATOM 2627 C CB  . GLU A 1 325 ? -16.145 -29.802 -9.817  1.00 95.64 325 A 1 
ATOM 2628 C CG  . GLU A 1 325 ? -15.007 -29.924 -10.840 1.00 86.15 325 A 1 
ATOM 2629 C CD  . GLU A 1 325 ? -15.496 -29.970 -12.295 1.00 80.05 325 A 1 
ATOM 2630 O OE1 . GLU A 1 325 ? -14.605 -30.021 -13.174 1.00 71.75 325 A 1 
ATOM 2631 O OE2 . GLU A 1 325 ? -16.729 -29.971 -12.514 1.00 72.83 325 A 1 
ATOM 2632 N N   . GLU A 1 326 ? -15.217 -27.389 -8.009  1.00 96.34 326 A 1 
ATOM 2633 C CA  . GLU A 1 326 ? -14.425 -26.194 -7.683  1.00 96.08 326 A 1 
ATOM 2634 C C   . GLU A 1 326 ? -13.726 -26.338 -6.327  1.00 96.52 326 A 1 
ATOM 2635 O O   . GLU A 1 326 ? -12.553 -25.980 -6.188  1.00 96.28 326 A 1 
ATOM 2636 C CB  . GLU A 1 326 ? -15.332 -24.962 -7.629  1.00 95.60 326 A 1 
ATOM 2637 C CG  . GLU A 1 326 ? -15.804 -24.469 -9.007  1.00 92.68 326 A 1 
ATOM 2638 C CD  . GLU A 1 326 ? -16.936 -23.436 -8.864  1.00 92.03 326 A 1 
ATOM 2639 O OE1 . GLU A 1 326 ? -16.921 -22.428 -9.598  1.00 85.15 326 A 1 
ATOM 2640 O OE2 . GLU A 1 326 ? -17.830 -23.673 -8.010  1.00 86.88 326 A 1 
ATOM 2641 N N   . LYS A 1 327 ? -14.428 -26.901 -5.336  1.00 96.91 327 A 1 
ATOM 2642 C CA  . LYS A 1 327 ? -13.891 -27.164 -3.997  1.00 96.85 327 A 1 
ATOM 2643 C C   . LYS A 1 327 ? -12.698 -28.116 -4.055  1.00 97.12 327 A 1 
ATOM 2644 O O   . LYS A 1 327 ? -11.645 -27.808 -3.501  1.00 96.64 327 A 1 
ATOM 2645 C CB  . LYS A 1 327 ? -15.030 -27.706 -3.122  1.00 95.41 327 A 1 
ATOM 2646 C CG  . LYS A 1 327 ? -14.619 -27.854 -1.657  1.00 87.00 327 A 1 
ATOM 2647 C CD  . LYS A 1 327 ? -15.814 -28.331 -0.815  1.00 88.69 327 A 1 
ATOM 2648 C CE  . LYS A 1 327 ? -15.432 -28.316 0.662   1.00 79.81 327 A 1 
ATOM 2649 N NZ  . LYS A 1 327 ? -16.517 -28.814 1.538   1.00 75.41 327 A 1 
ATOM 2650 N N   . LYS A 1 328 ? -12.843 -29.235 -4.771  1.00 97.26 328 A 1 
ATOM 2651 C CA  . LYS A 1 328 ? -11.766 -30.213 -4.967  1.00 97.09 328 A 1 
ATOM 2652 C C   . LYS A 1 328 ? -10.570 -29.600 -5.699  1.00 97.12 328 A 1 
ATOM 2653 O O   . LYS A 1 328 ? -9.449  -29.704 -5.212  1.00 96.95 328 A 1 
ATOM 2654 C CB  . LYS A 1 328 ? -12.322 -31.431 -5.711  1.00 96.78 328 A 1 
ATOM 2655 C CG  . LYS A 1 328 ? -11.247 -32.513 -5.862  1.00 94.53 328 A 1 
ATOM 2656 C CD  . LYS A 1 328 ? -11.761 -33.679 -6.704  1.00 90.16 328 A 1 
ATOM 2657 C CE  . LYS A 1 328 ? -10.595 -34.637 -6.933  1.00 83.84 328 A 1 
ATOM 2658 N NZ  . LYS A 1 328 ? -10.956 -35.691 -7.906  1.00 74.52 328 A 1 
ATOM 2659 N N   . ASN A 1 329 ? -10.810 -28.914 -6.814  1.00 97.51 329 A 1 
ATOM 2660 C CA  . ASN A 1 329 ? -9.754  -28.276 -7.602  1.00 97.39 329 A 1 
ATOM 2661 C C   . ASN A 1 329 ? -8.999  -27.218 -6.784  1.00 97.62 329 A 1 
ATOM 2662 O O   . ASN A 1 329 ? -7.772  -27.145 -6.830  1.00 97.37 329 A 1 
ATOM 2663 C CB  . ASN A 1 329 ? -10.383 -27.664 -8.869  1.00 97.14 329 A 1 
ATOM 2664 C CG  . ASN A 1 329 ? -10.862 -28.708 -9.868  1.00 94.14 329 A 1 
ATOM 2665 O OD1 . ASN A 1 329 ? -10.475 -29.865 -9.835  1.00 88.63 329 A 1 
ATOM 2666 N ND2 . ASN A 1 329 ? -11.696 -28.324 -10.807 1.00 88.74 329 A 1 
ATOM 2667 N N   . THR A 1 330 ? -9.735  -26.428 -5.982  1.00 97.76 330 A 1 
ATOM 2668 C CA  . THR A 1 330 ? -9.146  -25.431 -5.079  1.00 98.08 330 A 1 
ATOM 2669 C C   . THR A 1 330 ? -8.309  -26.101 -3.995  1.00 98.19 330 A 1 
ATOM 2670 O O   . THR A 1 330 ? -7.178  -25.681 -3.760  1.00 98.11 330 A 1 
ATOM 2671 C CB  . THR A 1 330 ? -10.227 -24.546 -4.442  1.00 98.05 330 A 1 
ATOM 2672 O OG1 . THR A 1 330 ? -10.971 -23.904 -5.448  1.00 96.92 330 A 1 
ATOM 2673 C CG2 . THR A 1 330 ? -9.642  -23.440 -3.563  1.00 96.92 330 A 1 
ATOM 2674 N N   . TYR A 1 331 ? -8.819  -27.173 -3.368  1.00 98.06 331 A 1 
ATOM 2675 C CA  . TYR A 1 331 ? -8.077  -27.942 -2.366  1.00 97.97 331 A 1 
ATOM 2676 C C   . TYR A 1 331 ? -6.763  -28.488 -2.925  1.00 97.96 331 A 1 
ATOM 2677 O O   . TYR A 1 331 ? -5.707  -28.261 -2.336  1.00 97.84 331 A 1 
ATOM 2678 C CB  . TYR A 1 331 ? -8.950  -29.086 -1.837  1.00 97.79 331 A 1 
ATOM 2679 C CG  . TYR A 1 331 ? -8.204  -30.027 -0.906  1.00 97.60 331 A 1 
ATOM 2680 C CD1 . TYR A 1 331 ? -7.718  -31.263 -1.379  1.00 96.70 331 A 1 
ATOM 2681 C CD2 . TYR A 1 331 ? -7.968  -29.643 0.424   1.00 96.86 331 A 1 
ATOM 2682 C CE1 . TYR A 1 331 ? -7.005  -32.116 -0.513  1.00 96.29 331 A 1 
ATOM 2683 C CE2 . TYR A 1 331 ? -7.258  -30.491 1.293   1.00 96.19 331 A 1 
ATOM 2684 C CZ  . TYR A 1 331 ? -6.776  -31.730 0.826   1.00 96.29 331 A 1 
ATOM 2685 O OH  . TYR A 1 331 ? -6.097  -32.547 1.673   1.00 94.95 331 A 1 
ATOM 2686 N N   . ASP A 1 332 ? -6.816  -29.171 -4.066  1.00 97.90 332 A 1 
ATOM 2687 C CA  . ASP A 1 332 ? -5.641  -29.786 -4.691  1.00 97.78 332 A 1 
ATOM 2688 C C   . ASP A 1 332 ? -4.591  -28.726 -5.059  1.00 97.82 332 A 1 
ATOM 2689 O O   . ASP A 1 332 ? -3.396  -28.903 -4.800  1.00 97.50 332 A 1 
ATOM 2690 C CB  . ASP A 1 332 ? -6.073  -30.593 -5.935  1.00 97.49 332 A 1 
ATOM 2691 C CG  . ASP A 1 332 ? -6.827  -31.896 -5.611  1.00 96.17 332 A 1 
ATOM 2692 O OD1 . ASP A 1 332 ? -6.647  -32.422 -4.489  1.00 93.85 332 A 1 
ATOM 2693 O OD2 . ASP A 1 332 ? -7.519  -32.420 -6.517  1.00 93.65 332 A 1 
ATOM 2694 N N   . MET A 1 333 ? -5.032  -27.584 -5.603  1.00 97.99 333 A 1 
ATOM 2695 C CA  . MET A 1 333 ? -4.151  -26.466 -5.942  1.00 98.02 333 A 1 
ATOM 2696 C C   . MET A 1 333 ? -3.506  -25.861 -4.690  1.00 98.18 333 A 1 
ATOM 2697 O O   . MET A 1 333 ? -2.275  -25.775 -4.623  1.00 97.85 333 A 1 
ATOM 2698 C CB  . MET A 1 333 ? -4.940  -25.445 -6.778  1.00 97.71 333 A 1 
ATOM 2699 C CG  . MET A 1 333 ? -4.072  -24.276 -7.270  1.00 95.17 333 A 1 
ATOM 2700 S SD  . MET A 1 333 ? -3.713  -22.960 -6.065  1.00 90.99 333 A 1 
ATOM 2701 C CE  . MET A 1 333 ? -5.377  -22.297 -5.838  1.00 82.87 333 A 1 
ATOM 2702 N N   . LEU A 1 334 ? -4.302  -25.503 -3.674  1.00 98.30 334 A 1 
ATOM 2703 C CA  . LEU A 1 334 ? -3.794  -24.889 -2.443  1.00 98.33 334 A 1 
ATOM 2704 C C   . LEU A 1 334 ? -2.866  -25.828 -1.672  1.00 98.23 334 A 1 
ATOM 2705 O O   . LEU A 1 334 ? -1.827  -25.391 -1.195  1.00 98.07 334 A 1 
ATOM 2706 C CB  . LEU A 1 334 ? -4.959  -24.454 -1.544  1.00 98.37 334 A 1 
ATOM 2707 C CG  . LEU A 1 334 ? -5.774  -23.256 -2.049  1.00 98.05 334 A 1 
ATOM 2708 C CD1 . LEU A 1 334 ? -6.958  -23.037 -1.107  1.00 97.57 334 A 1 
ATOM 2709 C CD2 . LEU A 1 334 ? -4.959  -21.964 -2.091  1.00 97.39 334 A 1 
ATOM 2710 N N   . ARG A 1 335 ? -3.185  -27.123 -1.596  1.00 98.15 335 A 1 
ATOM 2711 C CA  . ARG A 1 335 ? -2.334  -28.122 -0.944  1.00 97.82 335 A 1 
ATOM 2712 C C   . ARG A 1 335 ? -0.977  -28.249 -1.629  1.00 97.70 335 A 1 
ATOM 2713 O O   . ARG A 1 335 ? 0.043   -28.382 -0.957  1.00 97.07 335 A 1 
ATOM 2714 C CB  . ARG A 1 335 ? -3.077  -29.461 -0.925  1.00 97.08 335 A 1 
ATOM 2715 C CG  . ARG A 1 335 ? -2.285  -30.531 -0.170  1.00 92.14 335 A 1 
ATOM 2716 C CD  . ARG A 1 335 ? -3.065  -31.843 -0.161  1.00 85.21 335 A 1 
ATOM 2717 N NE  . ARG A 1 335 ? -2.300  -32.905 0.514   1.00 73.25 335 A 1 
ATOM 2718 C CZ  . ARG A 1 335 ? -2.646  -34.175 0.592   1.00 64.09 335 A 1 
ATOM 2719 N NH1 . ARG A 1 335 ? -3.748  -34.622 0.056   1.00 57.26 335 A 1 
ATOM 2720 N NH2 . ARG A 1 335 ? -1.880  -35.027 1.219   1.00 55.39 335 A 1 
ATOM 2721 N N   . ASN A 1 336 ? -0.951  -28.192 -2.957  1.00 97.59 336 A 1 
ATOM 2722 C CA  . ASN A 1 336 ? 0.301   -28.225 -3.711  1.00 97.33 336 A 1 
ATOM 2723 C C   . ASN A 1 336 ? 1.115   -26.938 -3.533  1.00 97.40 336 A 1 
ATOM 2724 O O   . ASN A 1 336 ? 2.344   -27.002 -3.477  1.00 96.67 336 A 1 
ATOM 2725 C CB  . ASN A 1 336 ? -0.022  -28.496 -5.191  1.00 96.96 336 A 1 
ATOM 2726 C CG  . ASN A 1 336 ? -0.446  -29.937 -5.438  1.00 92.18 336 A 1 
ATOM 2727 O OD1 . ASN A 1 336 ? -0.009  -30.867 -4.785  1.00 82.93 336 A 1 
ATOM 2728 N ND2 . ASN A 1 336 ? -1.277  -30.177 -6.422  1.00 82.30 336 A 1 
ATOM 2729 N N   . THR A 1 337 ? 0.447   -25.786 -3.438  1.00 97.89 337 A 1 
ATOM 2730 C CA  . THR A 1 337 ? 1.105   -24.481 -3.259  1.00 98.06 337 A 1 
ATOM 2731 C C   . THR A 1 337 ? 1.574   -24.268 -1.819  1.00 98.10 337 A 1 
ATOM 2732 O O   . THR A 1 337 ? 2.708   -23.835 -1.617  1.00 97.65 337 A 1 
ATOM 2733 C CB  . THR A 1 337 ? 0.173   -23.349 -3.719  1.00 97.94 337 A 1 
ATOM 2734 O OG1 . THR A 1 337 ? -0.200  -23.577 -5.057  1.00 96.00 337 A 1 
ATOM 2735 C CG2 . THR A 1 337 ? 0.858   -21.989 -3.700  1.00 95.84 337 A 1 
ATOM 2736 N N   . PHE A 1 338 ? 0.764   -24.644 -0.830  1.00 98.12 338 A 1 
ATOM 2737 C CA  . PHE A 1 338 ? 0.976   -24.417 0.603   1.00 98.05 338 A 1 
ATOM 2738 C C   . PHE A 1 338 ? 0.971   -25.730 1.411   1.00 97.72 338 A 1 
ATOM 2739 O O   . PHE A 1 338 ? 0.082   -25.954 2.239   1.00 96.92 338 A 1 
ATOM 2740 C CB  . PHE A 1 338 ? -0.083  -23.431 1.114   1.00 98.14 338 A 1 
ATOM 2741 C CG  . PHE A 1 338 ? -0.149  -22.131 0.342   1.00 98.38 338 A 1 
ATOM 2742 C CD1 . PHE A 1 338 ? 0.842   -21.153 0.524   1.00 98.06 338 A 1 
ATOM 2743 C CD2 . PHE A 1 338 ? -1.200  -21.904 -0.566  1.00 98.11 338 A 1 
ATOM 2744 C CE1 . PHE A 1 338 ? 0.781   -19.948 -0.193  1.00 97.90 338 A 1 
ATOM 2745 C CE2 . PHE A 1 338 ? -1.258  -20.700 -1.284  1.00 97.89 338 A 1 
ATOM 2746 C CZ  . PHE A 1 338 ? -0.269  -19.719 -1.099  1.00 98.00 338 A 1 
ATOM 2747 N N   . PRO A 1 339 ? 1.950   -26.628 1.217   1.00 97.14 339 A 1 
ATOM 2748 C CA  . PRO A 1 339 ? 1.966   -27.935 1.882   1.00 96.39 339 A 1 
ATOM 2749 C C   . PRO A 1 339 ? 2.027   -27.839 3.414   1.00 95.96 339 A 1 
ATOM 2750 O O   . PRO A 1 339 ? 1.499   -28.712 4.099   1.00 93.98 339 A 1 
ATOM 2751 C CB  . PRO A 1 339 ? 3.191   -28.657 1.302   1.00 95.64 339 A 1 
ATOM 2752 C CG  . PRO A 1 339 ? 4.107   -27.521 0.850   1.00 94.96 339 A 1 
ATOM 2753 C CD  . PRO A 1 339 ? 3.118   -26.465 0.372   1.00 96.69 339 A 1 
ATOM 2754 N N   . GLY A 1 340 ? 2.609   -26.761 3.957   1.00 95.17 340 A 1 
ATOM 2755 C CA  . GLY A 1 340 ? 2.666   -26.498 5.404   1.00 94.92 340 A 1 
ATOM 2756 C C   . GLY A 1 340 ? 1.332   -26.082 6.033   1.00 95.69 340 A 1 
ATOM 2757 O O   . GLY A 1 340 ? 1.210   -26.083 7.253   1.00 94.22 340 A 1 
ATOM 2758 N N   . SER A 1 341 ? 0.323   -25.755 5.231   1.00 95.64 341 A 1 
ATOM 2759 C CA  . SER A 1 341 ? -0.978  -25.244 5.690   1.00 96.21 341 A 1 
ATOM 2760 C C   . SER A 1 341 ? -2.094  -26.293 5.619   1.00 96.48 341 A 1 
ATOM 2761 O O   . SER A 1 341 ? -3.274  -25.946 5.607   1.00 95.34 341 A 1 
ATOM 2762 C CB  . SER A 1 341 ? -1.348  -23.975 4.913   1.00 95.98 341 A 1 
ATOM 2763 O OG  . SER A 1 341 ? -0.316  -23.011 5.032   1.00 92.66 341 A 1 
ATOM 2764 N N   . SER A 1 342 ? -1.758  -27.588 5.572   1.00 96.36 342 A 1 
ATOM 2765 C CA  . SER A 1 342 ? -2.729  -28.676 5.379   1.00 95.45 342 A 1 
ATOM 2766 C C   . SER A 1 342 ? -3.898  -28.654 6.373   1.00 95.91 342 A 1 
ATOM 2767 O O   . SER A 1 342 ? -5.035  -28.903 5.974   1.00 94.66 342 A 1 
ATOM 2768 C CB  . SER A 1 342 ? -2.021  -30.033 5.444   1.00 93.39 342 A 1 
ATOM 2769 O OG  . SER A 1 342 ? -1.308  -30.186 6.659   1.00 81.89 342 A 1 
ATOM 2770 N N   . ASN A 1 343 ? -3.648  -28.287 7.629   1.00 96.47 343 A 1 
ATOM 2771 C CA  . ASN A 1 343 ? -4.685  -28.189 8.663   1.00 96.45 343 A 1 
ATOM 2772 C C   . ASN A 1 343 ? -5.741  -27.119 8.342   1.00 96.85 343 A 1 
ATOM 2773 O O   . ASN A 1 343 ? -6.921  -27.336 8.596   1.00 95.98 343 A 1 
ATOM 2774 C CB  . ASN A 1 343 ? -4.023  -27.897 10.019  1.00 95.82 343 A 1 
ATOM 2775 C CG  . ASN A 1 343 ? -3.185  -29.050 10.549  1.00 90.17 343 A 1 
ATOM 2776 O OD1 . ASN A 1 343 ? -3.265  -30.184 10.114  1.00 80.17 343 A 1 
ATOM 2777 N ND2 . ASN A 1 343 ? -2.342  -28.793 11.521  1.00 81.76 343 A 1 
ATOM 2778 N N   . LEU A 1 344 ? -5.336  -25.989 7.749   1.00 96.87 344 A 1 
ATOM 2779 C CA  . LEU A 1 344 ? -6.262  -24.924 7.343   1.00 97.11 344 A 1 
ATOM 2780 C C   . LEU A 1 344 ? -7.136  -25.351 6.158   1.00 97.57 344 A 1 
ATOM 2781 O O   . LEU A 1 344 ? -8.259  -24.879 6.014   1.00 96.95 344 A 1 
ATOM 2782 C CB  . LEU A 1 344 ? -5.466  -23.655 6.986   1.00 96.19 344 A 1 
ATOM 2783 C CG  . LEU A 1 344 ? -4.674  -23.024 8.151   1.00 88.44 344 A 1 
ATOM 2784 C CD1 . LEU A 1 344 ? -3.847  -21.846 7.632   1.00 82.98 344 A 1 
ATOM 2785 C CD2 . LEU A 1 344 ? -5.596  -22.519 9.258   1.00 83.95 344 A 1 
ATOM 2786 N N   . LEU A 1 345 ? -6.646  -26.264 5.322   1.00 97.73 345 A 1 
ATOM 2787 C CA  . LEU A 1 345 ? -7.330  -26.724 4.109   1.00 97.75 345 A 1 
ATOM 2788 C C   . LEU A 1 345 ? -8.300  -27.892 4.359   1.00 97.41 345 A 1 
ATOM 2789 O O   . LEU A 1 345 ? -9.110  -28.209 3.488   1.00 96.79 345 A 1 
ATOM 2790 C CB  . LEU A 1 345 ? -6.281  -27.087 3.043   1.00 97.82 345 A 1 
ATOM 2791 C CG  . LEU A 1 345 ? -5.274  -25.973 2.697   1.00 97.43 345 A 1 
ATOM 2792 C CD1 . LEU A 1 345 ? -4.319  -26.472 1.611   1.00 96.58 345 A 1 
ATOM 2793 C CD2 . LEU A 1 345 ? -5.954  -24.695 2.205   1.00 96.37 345 A 1 
ATOM 2794 N N   . GLU A 1 346 ? -8.266  -28.526 5.533   1.00 96.68 346 A 1 
ATOM 2795 C CA  . GLU A 1 346 ? -9.125  -29.673 5.878   1.00 95.85 346 A 1 
ATOM 2796 C C   . GLU A 1 346 ? -10.637 -29.440 5.634   1.00 95.69 346 A 1 
ATOM 2797 O O   . GLU A 1 346 ? -11.299 -30.368 5.159   1.00 94.35 346 A 1 
ATOM 2798 C CB  . GLU A 1 346 ? -8.892  -30.095 7.342   1.00 94.52 346 A 1 
ATOM 2799 C CG  . GLU A 1 346 ? -7.589  -30.885 7.543   1.00 84.33 346 A 1 
ATOM 2800 C CD  . GLU A 1 346 ? -7.631  -32.273 6.875   1.00 78.22 346 A 1 
ATOM 2801 O OE1 . GLU A 1 346 ? -6.687  -32.675 6.162   1.00 70.28 346 A 1 
ATOM 2802 O OE2 . GLU A 1 346 ? -8.633  -32.999 7.057   1.00 68.85 346 A 1 
ATOM 2803 N N   . PRO A 1 347 ? -11.216 -28.239 5.865   1.00 96.81 347 A 1 
ATOM 2804 C CA  . PRO A 1 347 ? -12.628 -27.997 5.548   1.00 96.54 347 A 1 
ATOM 2805 C C   . PRO A 1 347 ? -12.977 -28.190 4.063   1.00 96.60 347 A 1 
ATOM 2806 O O   . PRO A 1 347 ? -14.127 -28.489 3.749   1.00 95.69 347 A 1 
ATOM 2807 C CB  . PRO A 1 347 ? -12.911 -26.558 5.994   1.00 96.20 347 A 1 
ATOM 2808 C CG  . PRO A 1 347 ? -11.862 -26.307 7.076   1.00 95.47 347 A 1 
ATOM 2809 C CD  . PRO A 1 347 ? -10.661 -27.071 6.536   1.00 96.69 347 A 1 
ATOM 2810 N N   . LEU A 1 348 ? -12.004 -28.052 3.147   1.00 96.57 348 A 1 
ATOM 2811 C CA  . LEU A 1 348 ? -12.215 -28.244 1.707   1.00 96.38 348 A 1 
ATOM 2812 C C   . LEU A 1 348 ? -12.164 -29.717 1.286   1.00 95.34 348 A 1 
ATOM 2813 O O   . LEU A 1 348 ? -12.611 -30.038 0.192   1.00 93.56 348 A 1 
ATOM 2814 C CB  . LEU A 1 348 ? -11.198 -27.419 0.901   1.00 96.70 348 A 1 
ATOM 2815 C CG  . LEU A 1 348 ? -11.262 -25.899 1.134   1.00 96.50 348 A 1 
ATOM 2816 C CD1 . LEU A 1 348 ? -10.248 -25.218 0.217   1.00 95.63 348 A 1 
ATOM 2817 C CD2 . LEU A 1 348 ? -12.650 -25.323 0.844   1.00 95.45 348 A 1 
ATOM 2818 N N   . ARG A 1 349 ? -11.646 -30.611 2.121   1.00 94.08 349 A 1 
ATOM 2819 C CA  . ARG A 1 349 ? -11.552 -32.049 1.812   1.00 91.45 349 A 1 
ATOM 2820 C C   . ARG A 1 349 ? -12.886 -32.786 1.990   1.00 88.51 349 A 1 
ATOM 2821 O O   . ARG A 1 349 ? -13.085 -33.829 1.373   1.00 78.57 349 A 1 
ATOM 2822 C CB  . ARG A 1 349 ? -10.450 -32.670 2.684   1.00 88.86 349 A 1 
ATOM 2823 C CG  . ARG A 1 349 ? -10.043 -34.060 2.178   1.00 82.40 349 A 1 
ATOM 2824 C CD  . ARG A 1 349 ? -8.932  -34.695 3.024   1.00 81.73 349 A 1 
ATOM 2825 N NE  . ARG A 1 349 ? -9.430  -35.142 4.341   1.00 75.03 349 A 1 
ATOM 2826 C CZ  . ARG A 1 349 ? -8.693  -35.395 5.405   1.00 70.17 349 A 1 
ATOM 2827 N NH1 . ARG A 1 349 ? -7.399  -35.409 5.363   1.00 65.45 349 A 1 
ATOM 2828 N NH2 . ARG A 1 349 ? -9.255  -35.614 6.552   1.00 60.29 349 A 1 
ATOM 2829 N N   . LYS A 1 350 ? -13.758 -32.255 2.861   1.00 89.93 350 A 1 
ATOM 2830 C CA  . LYS A 1 350 ? -15.112 -32.778 3.122   1.00 87.40 350 A 1 
ATOM 2831 C C   . LYS A 1 350 ? -16.108 -32.273 2.083   1.00 81.24 350 A 1 
ATOM 2832 O O   . LYS A 1 350 ? -16.978 -33.054 1.700   1.00 70.98 350 A 1 
ATOM 2833 C CB  . LYS A 1 350 ? -15.577 -32.357 4.523   1.00 82.41 350 A 1 
ATOM 2834 C CG  . LYS A 1 350 ? -14.692 -32.908 5.646   1.00 77.43 350 A 1 
ATOM 2835 C CD  . LYS A 1 350 ? -15.239 -32.452 7.002   1.00 72.11 350 A 1 
ATOM 2836 C CE  . LYS A 1 350 ? -14.346 -32.962 8.131   1.00 67.15 350 A 1 
ATOM 2837 N NZ  . LYS A 1 350 ? -14.833 -32.518 9.456   1.00 58.40 350 A 1 
ATOM 2838 O OXT . LYS A 1 350 ? -15.995 -31.085 1.754   1.00 68.37 350 A 1 
#
