# 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_if03513
#
_entry.id if03513
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n LEU 3   
1 n ASN 4   
1 n GLN 5   
1 n HIS 6   
1 n GLN 7   
1 n ILE 8   
1 n LEU 9   
1 n VAL 10  
1 n LEU 11  
1 n LYS 12  
1 n ASN 13  
1 n GLU 14  
1 n LYS 15  
1 n LYS 16  
1 n LYS 17  
1 n GLU 18  
1 n THR 19  
1 n PHE 20  
1 n PRO 21  
1 n GLU 22  
1 n ILE 23  
1 n LYS 24  
1 n LYS 25  
1 n TYR 26  
1 n LEU 27  
1 n ASN 28  
1 n PHE 29  
1 n VAL 30  
1 n SER 31  
1 n ILE 32  
1 n ILE 33  
1 n LYS 34  
1 n ASN 35  
1 n GLN 36  
1 n LYS 37  
1 n MET 38  
1 n ASP 39  
1 n TYR 40  
1 n ARG 41  
1 n GLU 42  
1 n ILE 43  
1 n GLY 44  
1 n LYS 45  
1 n THR 46  
1 n GLY 47  
1 n MET 48  
1 n LYS 49  
1 n VAL 50  
1 n SER 51  
1 n ASN 52  
1 n LEU 53  
1 n SER 54  
1 n PHE 55  
1 n GLY 56  
1 n ALA 57  
1 n SER 58  
1 n SER 59  
1 n LEU 60  
1 n GLY 61  
1 n GLY 62  
1 n VAL 63  
1 n PHE 64  
1 n HIS 65  
1 n SER 66  
1 n LEU 67  
1 n LYS 68  
1 n GLU 69  
1 n ASP 70  
1 n ASP 71  
1 n GLY 72  
1 n ILE 73  
1 n ALA 74  
1 n ALA 75  
1 n VAL 76  
1 n HIS 77  
1 n THR 78  
1 n ALA 79  
1 n MET 80  
1 n ASP 81  
1 n ASN 82  
1 n GLY 83  
1 n ILE 84  
1 n ASN 85  
1 n PHE 86  
1 n ILE 87  
1 n ASP 88  
1 n VAL 89  
1 n SER 90  
1 n PRO 91  
1 n TYR 92  
1 n TYR 93  
1 n GLY 94  
1 n HIS 95  
1 n TYR 96  
1 n LYS 97  
1 n ALA 98  
1 n GLU 99  
1 n THR 100 
1 n VAL 101 
1 n LEU 102 
1 n GLY 103 
1 n LYS 104 
1 n ALA 105 
1 n LEU 106 
1 n LYS 107 
1 n ASN 108 
1 n ILE 109 
1 n GLU 110 
1 n ARG 111 
1 n SER 112 
1 n ARG 113 
1 n TYR 114 
1 n TYR 115 
1 n LEU 116 
1 n SER 117 
1 n THR 118 
1 n LYS 119 
1 n VAL 120 
1 n GLY 121 
1 n ARG 122 
1 n TYR 123 
1 n GLY 124 
1 n LYS 125 
1 n ASP 126 
1 n GLY 127 
1 n ILE 128 
1 n ASN 129 
1 n THR 130 
1 n TRP 131 
1 n ASP 132 
1 n TYR 133 
1 n THR 134 
1 n ALA 135 
1 n ARG 136 
1 n ARG 137 
1 n ALA 138 
1 n VAL 139 
1 n GLU 140 
1 n SER 141 
1 n VAL 142 
1 n TYR 143 
1 n GLU 144 
1 n SER 145 
1 n MET 146 
1 n ASP 147 
1 n ARG 148 
1 n LEU 149 
1 n HIS 150 
1 n ILE 151 
1 n ASP 152 
1 n TYR 153 
1 n ILE 154 
1 n ASP 155 
1 n LEU 156 
1 n ILE 157 
1 n ASN 158 
1 n VAL 159 
1 n HIS 160 
1 n ASP 161 
1 n ILE 162 
1 n GLU 163 
1 n PHE 164 
1 n ALA 165 
1 n ASP 166 
1 n LEU 167 
1 n GLU 168 
1 n MET 169 
1 n VAL 170 
1 n CYS 171 
1 n LYS 172 
1 n GLU 173 
1 n THR 174 
1 n LEU 175 
1 n PRO 176 
1 n ALA 177 
1 n LEU 178 
1 n THR 179 
1 n GLU 180 
1 n LEU 181 
1 n ARG 182 
1 n ASP 183 
1 n LYS 184 
1 n GLY 185 
1 n ILE 186 
1 n VAL 187 
1 n LYS 188 
1 n HIS 189 
1 n VAL 190 
1 n GLY 191 
1 n ILE 192 
1 n THR 193 
1 n ASN 194 
1 n LEU 195 
1 n THR 196 
1 n LEU 197 
1 n HIS 198 
1 n HIS 199 
1 n PHE 200 
1 n LYS 201 
1 n TYR 202 
1 n VAL 203 
1 n ILE 204 
1 n ASP 205 
1 n HIS 206 
1 n VAL 207 
1 n PRO 208 
1 n ALA 209 
1 n GLY 210 
1 n THR 211 
1 n VAL 212 
1 n GLU 213 
1 n SER 214 
1 n ILE 215 
1 n LEU 216 
1 n SER 217 
1 n PHE 218 
1 n CYS 219 
1 n HIS 220 
1 n TYR 221 
1 n CYS 222 
1 n LEU 223 
1 n ASN 224 
1 n ASP 225 
1 n ASP 226 
1 n ALA 227 
1 n LEU 228 
1 n THR 229 
1 n ASP 230 
1 n TYR 231 
1 n LEU 232 
1 n ASP 233 
1 n TYR 234 
1 n PHE 235 
1 n GLU 236 
1 n GLU 237 
1 n GLN 238 
1 n ASN 239 
1 n ILE 240 
1 n GLY 241 
1 n VAL 242 
1 n ILE 243 
1 n ASN 244 
1 n ALA 245 
1 n SER 246 
1 n PRO 247 
1 n PHE 248 
1 n SER 249 
1 n MET 250 
1 n GLY 251 
1 n LEU 252 
1 n LEU 253 
1 n THR 254 
1 n GLU 255 
1 n ARG 256 
1 n GLY 257 
1 n ALA 258 
1 n PRO 259 
1 n ALA 260 
1 n TRP 261 
1 n HIS 262 
1 n PRO 263 
1 n ALA 264 
1 n PRO 265 
1 n THR 266 
1 n PRO 267 
1 n LEU 268 
1 n GLN 269 
1 n ASP 270 
1 n LEU 271 
1 n CYS 272 
1 n ARG 273 
1 n LYS 274 
1 n ALA 275 
1 n VAL 276 
1 n GLU 277 
1 n TYR 278 
1 n CYS 279 
1 n ARG 280 
1 n SER 281 
1 n LYS 282 
1 n GLY 283 
1 n LYS 284 
1 n SER 285 
1 n ILE 286 
1 n GLU 287 
1 n GLN 288 
1 n LEU 289 
1 n ALA 290 
1 n VAL 291 
1 n LYS 292 
1 n TYR 293 
1 n ALA 294 
1 n VAL 295 
1 n SER 296 
1 n ASN 297 
1 n LEU 298 
1 n ARG 299 
1 n ILE 300 
1 n ALA 301 
1 n THR 302 
1 n THR 303 
1 n LEU 304 
1 n PHE 305 
1 n SER 306 
1 n THR 307 
1 n THR 308 
1 n ARG 309 
1 n PRO 310 
1 n ASP 311 
1 n ALA 312 
1 n VAL 313 
1 n LEU 314 
1 n GLN 315 
1 n ASN 316 
1 n ILE 317 
1 n ARG 318 
1 n TRP 319 
1 n ALA 320 
1 n ASN 321 
1 n GLU 322 
1 n PRO 323 
1 n LEU 324 
1 n ASP 325 
1 n LYS 326 
1 n ASP 327 
1 n LEU 328 
1 n LEU 329 
1 n CYS 330 
1 n GLU 331 
1 n ILE 332 
1 n GLN 333 
1 n ALA 334 
1 n ILE 335 
1 n PHE 336 
1 n ALA 337 
1 n PRO 338 
1 n ARG 339 
1 n PHE 340 
1 n ARG 341 
1 n ASP 342 
1 n THR 343 
1 n TRP 344 
1 n LEU 345 
1 n ASN 346 
1 n SER 347 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:51:14)"
_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 87.78
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n SER . 347 A 347 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -3.681  -13.931 18.939  1.00 33.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.449  -15.103 18.459  1.00 39.28 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.838  -14.641 18.054  1.00 42.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.371  -13.809 18.784  1.00 40.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.580  -16.188 19.544  1.00 37.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.268  -16.922 19.810  1.00 34.69 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.481  -18.270 20.996  1.00 29.84 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.752  -18.765 21.265  1.00 27.73 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -6.427  -15.120 16.943  1.00 43.23 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -7.807  -14.797 16.591  1.00 47.43 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -8.758  -15.364 17.651  1.00 49.95 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -8.536  -16.464 18.170  1.00 48.99 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -8.036  -15.410 15.205  1.00 45.06 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -7.023  -16.551 15.140  1.00 44.66 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -5.855  -16.067 15.996  1.00 48.06 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? -9.810  -14.604 17.981  1.00 47.92 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? -10.839 -15.034 18.930  1.00 51.10 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? -11.597 -16.247 18.360  1.00 50.99 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? -11.976 -16.249 17.190  1.00 49.82 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? -11.796 -13.870 19.231  1.00 50.55 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? -11.171 -12.680 19.988  1.00 49.04 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? -12.171 -11.524 20.024  1.00 46.46 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -10.805 -13.020 21.431  1.00 48.15 3   A 1 
ATOM 24   N N   . ASN A 1 4   ? -11.857 -17.261 19.183  1.00 49.24 4   A 1 
ATOM 25   C CA  . ASN A 1 4   ? -12.654 -18.421 18.770  1.00 52.76 4   A 1 
ATOM 26   C C   . ASN A 1 4   ? -14.160 -18.077 18.667  1.00 53.28 4   A 1 
ATOM 27   O O   . ASN A 1 4   ? -14.616 -17.044 19.176  1.00 52.52 4   A 1 
ATOM 28   C CB  . ASN A 1 4   ? -12.316 -19.627 19.676  1.00 50.14 4   A 1 
ATOM 29   C CG  . ASN A 1 4   ? -12.793 -19.495 21.109  1.00 46.41 4   A 1 
ATOM 30   O OD1 . ASN A 1 4   ? -13.875 -19.022 21.392  1.00 43.78 4   A 1 
ATOM 31   N ND2 . ASN A 1 4   ? -12.020 -19.964 22.062  1.00 42.22 4   A 1 
ATOM 32   N N   . GLN A 1 5   ? -14.971 -18.935 18.038  1.00 46.11 5   A 1 
ATOM 33   C CA  . GLN A 1 5   ? -16.414 -18.688 17.837  1.00 48.65 5   A 1 
ATOM 34   C C   . GLN A 1 5   ? -17.177 -18.408 19.145  1.00 49.67 5   A 1 
ATOM 35   O O   . GLN A 1 5   ? -18.099 -17.593 19.158  1.00 49.23 5   A 1 
ATOM 36   C CB  . GLN A 1 5   ? -17.069 -19.886 17.131  1.00 48.55 5   A 1 
ATOM 37   C CG  . GLN A 1 5   ? -16.886 -19.872 15.607  1.00 46.83 5   A 1 
ATOM 38   C CD  . GLN A 1 5   ? -17.646 -21.011 14.930  1.00 41.64 5   A 1 
ATOM 39   O OE1 . GLN A 1 5   ? -18.125 -21.940 15.556  1.00 39.99 5   A 1 
ATOM 40   N NE2 . GLN A 1 5   ? -17.786 -20.992 13.624  1.00 39.15 5   A 1 
ATOM 41   N N   . HIS A 1 6   ? -16.779 -19.033 20.258  1.00 45.24 6   A 1 
ATOM 42   C CA  . HIS A 1 6   ? -17.383 -18.791 21.569  1.00 47.57 6   A 1 
ATOM 43   C C   . HIS A 1 6   ? -17.058 -17.382 22.093  1.00 48.59 6   A 1 
ATOM 44   O O   . HIS A 1 6   ? -17.947 -16.677 22.569  1.00 47.80 6   A 1 
ATOM 45   C CB  . HIS A 1 6   ? -16.924 -19.887 22.539  1.00 46.25 6   A 1 
ATOM 46   C CG  . HIS A 1 6   ? -17.625 -19.818 23.873  1.00 43.48 6   A 1 
ATOM 47   N ND1 . HIS A 1 6   ? -18.943 -20.130 24.107  1.00 38.48 6   A 1 
ATOM 48   C CD2 . HIS A 1 6   ? -17.078 -19.431 25.067  1.00 37.68 6   A 1 
ATOM 49   C CE1 . HIS A 1 6   ? -19.185 -19.935 25.412  1.00 40.34 6   A 1 
ATOM 50   N NE2 . HIS A 1 6   ? -18.081 -19.509 26.038  1.00 39.82 6   A 1 
ATOM 51   N N   . GLN A 1 7   ? -15.822 -16.922 21.931  1.00 45.58 7   A 1 
ATOM 52   C CA  . GLN A 1 7   ? -15.387 -15.571 22.294  1.00 48.74 7   A 1 
ATOM 53   C C   . GLN A 1 7   ? -16.087 -14.495 21.436  1.00 50.09 7   A 1 
ATOM 54   O O   . GLN A 1 7   ? -16.503 -13.463 21.966  1.00 51.93 7   A 1 
ATOM 55   C CB  . GLN A 1 7   ? -13.858 -15.486 22.162  1.00 48.85 7   A 1 
ATOM 56   C CG  . GLN A 1 7   ? -13.104 -16.288 23.239  1.00 47.86 7   A 1 
ATOM 57   C CD  . GLN A 1 7   ? -11.609 -16.403 22.948  1.00 43.46 7   A 1 
ATOM 58   O OE1 . GLN A 1 7   ? -11.187 -16.552 21.815  1.00 43.62 7   A 1 
ATOM 59   N NE2 . GLN A 1 7   ? -10.756 -16.366 23.949  1.00 41.58 7   A 1 
ATOM 60   N N   . ILE A 1 8   ? -16.315 -14.757 20.142  1.00 48.84 8   A 1 
ATOM 61   C CA  . ILE A 1 8   ? -17.101 -13.889 19.247  1.00 50.94 8   A 1 
ATOM 62   C C   . ILE A 1 8   ? -18.569 -13.805 19.703  1.00 51.11 8   A 1 
ATOM 63   O O   . ILE A 1 8   ? -19.164 -12.727 19.701  1.00 51.69 8   A 1 
ATOM 64   C CB  . ILE A 1 8   ? -16.979 -14.380 17.785  1.00 51.01 8   A 1 
ATOM 65   C CG1 . ILE A 1 8   ? -15.523 -14.235 17.295  1.00 48.02 8   A 1 
ATOM 66   C CG2 . ILE A 1 8   ? -17.934 -13.605 16.854  1.00 47.42 8   A 1 
ATOM 67   C CD1 . ILE A 1 8   ? -15.237 -14.927 15.958  1.00 45.90 8   A 1 
ATOM 68   N N   . LEU A 1 9   ? -19.166 -14.920 20.155  1.00 44.96 9   A 1 
ATOM 69   C CA  . LEU A 1 9   ? -20.531 -14.942 20.695  1.00 45.20 9   A 1 
ATOM 70   C C   . LEU A 1 9   ? -20.648 -14.135 22.004  1.00 44.89 9   A 1 
ATOM 71   O O   . LEU A 1 9   ? -21.639 -13.443 22.225  1.00 44.56 9   A 1 
ATOM 72   C CB  . LEU A 1 9   ? -20.970 -16.407 20.910  1.00 44.42 9   A 1 
ATOM 73   C CG  . LEU A 1 9   ? -22.463 -16.623 20.601  1.00 42.10 9   A 1 
ATOM 74   C CD1 . LEU A 1 9   ? -22.664 -16.931 19.117  1.00 38.47 9   A 1 
ATOM 75   C CD2 . LEU A 1 9   ? -23.023 -17.788 21.414  1.00 42.21 9   A 1 
ATOM 76   N N   . VAL A 1 10  ? -19.617 -14.185 22.851  1.00 45.67 10  A 1 
ATOM 77   C CA  . VAL A 1 10  ? -19.536 -13.406 24.101  1.00 47.53 10  A 1 
ATOM 78   C C   . VAL A 1 10  ? -19.382 -11.901 23.821  1.00 47.98 10  A 1 
ATOM 79   O O   . VAL A 1 10  ? -20.000 -11.097 24.517  1.00 48.03 10  A 1 
ATOM 80   C CB  . VAL A 1 10  ? -18.409 -13.947 25.003  1.00 45.88 10  A 1 
ATOM 81   C CG1 . VAL A 1 10  ? -18.178 -13.064 26.236  1.00 41.39 10  A 1 
ATOM 82   C CG2 . VAL A 1 10  ? -18.745 -15.350 25.524  1.00 44.41 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? -18.655 -11.493 22.775  1.00 53.93 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? -18.568 -10.085 22.342  1.00 53.93 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? -19.933 -9.493  21.960  1.00 52.77 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? -20.171 -8.305  22.189  1.00 51.67 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? -17.602 -9.963  21.148  1.00 52.47 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? -16.115 -9.971  21.538  1.00 51.01 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? -15.264 -10.123 20.283  1.00 47.35 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? -15.709 -8.668  22.231  1.00 50.42 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? -20.852 -10.313 21.436  1.00 52.58 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? -22.231 -9.922  21.105  1.00 52.87 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? -23.150 -9.831  22.335  1.00 51.88 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? -24.269 -9.352  22.211  1.00 49.74 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? -22.802 -10.877 20.039  1.00 50.44 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? -22.087 -10.733 18.684  1.00 48.79 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? -22.697 -11.658 17.622  1.00 45.69 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? -21.981 -11.460 16.279  1.00 43.00 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? -22.586 -12.267 15.186  1.00 38.47 12  A 1 
ATOM 100  N N   . ASN A 1 13  ? -22.714 -10.270 23.518  1.00 51.57 13  A 1 
ATOM 101  C CA  . ASN A 1 13  ? -23.530 -10.338 24.731  1.00 53.04 13  A 1 
ATOM 102  C C   . ASN A 1 13  ? -22.920 -9.467  25.850  1.00 51.25 13  A 1 
ATOM 103  O O   . ASN A 1 13  ? -21.960 -9.862  26.513  1.00 49.88 13  A 1 
ATOM 104  C CB  . ASN A 1 13  ? -23.698 -11.824 25.100  1.00 51.11 13  A 1 
ATOM 105  C CG  . ASN A 1 13  ? -24.892 -12.075 26.003  1.00 47.31 13  A 1 
ATOM 106  O OD1 . ASN A 1 13  ? -25.313 -11.249 26.787  1.00 44.84 13  A 1 
ATOM 107  N ND2 . ASN A 1 13  ? -25.483 -13.241 25.920  1.00 44.69 13  A 1 
ATOM 108  N N   . GLU A 1 14  ? -23.478 -8.269  26.068  1.00 50.11 14  A 1 
ATOM 109  C CA  . GLU A 1 14  ? -22.878 -7.233  26.925  1.00 52.25 14  A 1 
ATOM 110  C C   . GLU A 1 14  ? -22.607 -7.689  28.365  1.00 51.19 14  A 1 
ATOM 111  O O   . GLU A 1 14  ? -21.586 -7.314  28.936  1.00 48.59 14  A 1 
ATOM 112  C CB  . GLU A 1 14  ? -23.749 -5.971  26.939  1.00 50.37 14  A 1 
ATOM 113  C CG  . GLU A 1 14  ? -23.781 -5.300  25.557  1.00 46.39 14  A 1 
ATOM 114  C CD  . GLU A 1 14  ? -24.303 -3.867  25.636  1.00 42.97 14  A 1 
ATOM 115  O OE1 . GLU A 1 14  ? -23.697 -3.041  24.919  1.00 40.85 14  A 1 
ATOM 116  O OE2 . GLU A 1 14  ? -25.243 -3.635  26.426  1.00 43.21 14  A 1 
ATOM 117  N N   . LYS A 1 15  ? -23.456 -8.568  28.920  1.00 49.06 15  A 1 
ATOM 118  C CA  . LYS A 1 15  ? -23.352 -9.050  30.311  1.00 51.14 15  A 1 
ATOM 119  C C   . LYS A 1 15  ? -22.196 -10.032 30.567  1.00 50.40 15  A 1 
ATOM 120  O O   . LYS A 1 15  ? -21.939 -10.362 31.717  1.00 48.15 15  A 1 
ATOM 121  C CB  . LYS A 1 15  ? -24.696 -9.654  30.756  1.00 49.39 15  A 1 
ATOM 122  C CG  . LYS A 1 15  ? -25.797 -8.589  30.882  1.00 46.44 15  A 1 
ATOM 123  C CD  . LYS A 1 15  ? -27.091 -9.177  31.458  1.00 43.55 15  A 1 
ATOM 124  C CE  . LYS A 1 15  ? -28.129 -8.068  31.628  1.00 40.72 15  A 1 
ATOM 125  N NZ  . LYS A 1 15  ? -29.396 -8.554  32.225  1.00 36.37 15  A 1 
ATOM 126  N N   . LYS A 1 16  ? -21.518 -10.520 29.525  1.00 48.96 16  A 1 
ATOM 127  C CA  . LYS A 1 16  ? -20.430 -11.511 29.645  1.00 51.09 16  A 1 
ATOM 128  C C   . LYS A 1 16  ? -19.043 -10.970 29.265  1.00 50.89 16  A 1 
ATOM 129  O O   . LYS A 1 16  ? -18.068 -11.718 29.325  1.00 48.57 16  A 1 
ATOM 130  C CB  . LYS A 1 16  ? -20.785 -12.786 28.864  1.00 48.58 16  A 1 
ATOM 131  C CG  . LYS A 1 16  ? -21.930 -13.586 29.503  1.00 45.68 16  A 1 
ATOM 132  C CD  . LYS A 1 16  ? -22.107 -14.935 28.797  1.00 44.36 16  A 1 
ATOM 133  C CE  . LYS A 1 16  ? -23.207 -15.761 29.472  1.00 40.80 16  A 1 
ATOM 134  N NZ  . LYS A 1 16  ? -23.339 -17.105 28.858  1.00 37.80 16  A 1 
ATOM 135  N N   . LYS A 1 17  ? -18.934 -9.686  28.899  1.00 50.13 17  A 1 
ATOM 136  C CA  . LYS A 1 17  ? -17.663 -9.083  28.444  1.00 50.95 17  A 1 
ATOM 137  C C   . LYS A 1 17  ? -16.591 -9.007  29.544  1.00 50.74 17  A 1 
ATOM 138  O O   . LYS A 1 17  ? -15.403 -9.068  29.240  1.00 49.16 17  A 1 
ATOM 139  C CB  . LYS A 1 17  ? -17.933 -7.695  27.835  1.00 49.35 17  A 1 
ATOM 140  C CG  . LYS A 1 17  ? -18.693 -7.762  26.498  1.00 47.55 17  A 1 
ATOM 141  C CD  . LYS A 1 17  ? -19.004 -6.363  25.939  1.00 45.30 17  A 1 
ATOM 142  C CE  . LYS A 1 17  ? -19.780 -6.459  24.616  1.00 42.86 17  A 1 
ATOM 143  N NZ  . LYS A 1 17  ? -20.339 -5.146  24.185  1.00 40.16 17  A 1 
ATOM 144  N N   . GLU A 1 18  ? -16.997 -8.911  30.821  1.00 49.11 18  A 1 
ATOM 145  C CA  . GLU A 1 18  ? -16.068 -8.751  31.952  1.00 51.32 18  A 1 
ATOM 146  C C   . GLU A 1 18  ? -15.421 -10.060 32.431  1.00 51.51 18  A 1 
ATOM 147  O O   . GLU A 1 18  ? -14.404 -10.023 33.125  1.00 49.06 18  A 1 
ATOM 148  C CB  . GLU A 1 18  ? -16.782 -8.050  33.111  1.00 49.56 18  A 1 
ATOM 149  C CG  . GLU A 1 18  ? -17.203 -6.618  32.733  1.00 45.89 18  A 1 
ATOM 150  C CD  . GLU A 1 18  ? -17.675 -5.796  33.933  1.00 42.23 18  A 1 
ATOM 151  O OE1 . GLU A 1 18  ? -17.628 -4.554  33.804  1.00 40.10 18  A 1 
ATOM 152  O OE2 . GLU A 1 18  ? -18.040 -6.411  34.961  1.00 41.36 18  A 1 
ATOM 153  N N   . THR A 1 19  ? -15.977 -11.209 32.028  1.00 47.37 19  A 1 
ATOM 154  C CA  . THR A 1 19  ? -15.591 -12.522 32.565  1.00 50.06 19  A 1 
ATOM 155  C C   . THR A 1 19  ? -14.363 -13.150 31.898  1.00 52.13 19  A 1 
ATOM 156  O O   . THR A 1 19  ? -13.839 -14.134 32.410  1.00 49.37 19  A 1 
ATOM 157  C CB  . THR A 1 19  ? -16.773 -13.520 32.527  1.00 46.04 19  A 1 
ATOM 158  O OG1 . THR A 1 19  ? -17.960 -12.949 32.015  1.00 42.04 19  A 1 
ATOM 159  C CG2 . THR A 1 19  ? -17.118 -14.019 33.925  1.00 41.80 19  A 1 
ATOM 160  N N   . PHE A 1 20  ? -13.882 -12.599 30.772  1.00 50.55 20  A 1 
ATOM 161  C CA  . PHE A 1 20  ? -12.780 -13.190 30.001  1.00 54.28 20  A 1 
ATOM 162  C C   . PHE A 1 20  ? -11.626 -12.194 29.801  1.00 56.53 20  A 1 
ATOM 163  O O   . PHE A 1 20  ? -11.784 -11.219 29.059  1.00 54.88 20  A 1 
ATOM 164  C CB  . PHE A 1 20  ? -13.316 -13.729 28.668  1.00 50.76 20  A 1 
ATOM 165  C CG  . PHE A 1 20  ? -14.254 -14.907 28.818  1.00 49.43 20  A 1 
ATOM 166  C CD1 . PHE A 1 20  ? -13.743 -16.215 28.911  1.00 47.09 20  A 1 
ATOM 167  C CD2 . PHE A 1 20  ? -15.645 -14.696 28.895  1.00 46.26 20  A 1 
ATOM 168  C CE1 . PHE A 1 20  ? -14.619 -17.305 29.074  1.00 43.57 20  A 1 
ATOM 169  C CE2 . PHE A 1 20  ? -16.520 -15.785 29.065  1.00 43.24 20  A 1 
ATOM 170  C CZ  . PHE A 1 20  ? -16.006 -17.087 29.152  1.00 44.30 20  A 1 
ATOM 171  N N   . PRO A 1 21  ? -10.443 -12.435 30.388  1.00 54.29 21  A 1 
ATOM 172  C CA  . PRO A 1 21  ? -9.291  -11.526 30.298  1.00 58.22 21  A 1 
ATOM 173  C C   . PRO A 1 21  ? -8.859  -11.200 28.862  1.00 60.88 21  A 1 
ATOM 174  O O   . PRO A 1 21  ? -8.518  -10.055 28.562  1.00 59.65 21  A 1 
ATOM 175  C CB  . PRO A 1 21  ? -8.162  -12.226 31.069  1.00 56.33 21  A 1 
ATOM 176  C CG  . PRO A 1 21  ? -8.899  -13.096 32.084  1.00 57.32 21  A 1 
ATOM 177  C CD  . PRO A 1 21  ? -10.156 -13.515 31.331  1.00 62.22 21  A 1 
ATOM 178  N N   . GLU A 1 22  ? -8.926  -12.174 27.950  1.00 55.25 22  A 1 
ATOM 179  C CA  . GLU A 1 22  ? -8.579  -11.976 26.537  1.00 58.84 22  A 1 
ATOM 180  C C   . GLU A 1 22  ? -9.572  -11.058 25.810  1.00 59.93 22  A 1 
ATOM 181  O O   . GLU A 1 22  ? -9.158  -10.212 25.021  1.00 59.23 22  A 1 
ATOM 182  C CB  . GLU A 1 22  ? -8.504  -13.315 25.798  1.00 57.03 22  A 1 
ATOM 183  C CG  . GLU A 1 22  ? -7.376  -14.219 26.316  1.00 51.33 22  A 1 
ATOM 184  C CD  . GLU A 1 22  ? -7.064  -15.373 25.353  1.00 46.33 22  A 1 
ATOM 185  O OE1 . GLU A 1 22  ? -5.927  -15.882 25.447  1.00 44.54 22  A 1 
ATOM 186  O OE2 . GLU A 1 22  ? -7.942  -15.713 24.525  1.00 44.44 22  A 1 
ATOM 187  N N   . ILE A 1 23  ? -10.866 -11.163 26.114  1.00 53.72 23  A 1 
ATOM 188  C CA  . ILE A 1 23  ? -11.908 -10.286 25.557  1.00 56.47 23  A 1 
ATOM 189  C C   . ILE A 1 23  ? -11.736 -8.865  26.090  1.00 58.00 23  A 1 
ATOM 190  O O   . ILE A 1 23  ? -11.803 -7.915  25.317  1.00 57.51 23  A 1 
ATOM 191  C CB  . ILE A 1 23  ? -13.314 -10.854 25.848  1.00 55.14 23  A 1 
ATOM 192  C CG1 . ILE A 1 23  ? -13.483 -12.168 25.060  1.00 52.42 23  A 1 
ATOM 193  C CG2 . ILE A 1 23  ? -14.416 -9.836  25.507  1.00 53.00 23  A 1 
ATOM 194  C CD1 . ILE A 1 23  ? -14.845 -12.838 25.225  1.00 51.80 23  A 1 
ATOM 195  N N   . LYS A 1 24  ? -11.434 -8.702  27.384  1.00 60.20 24  A 1 
ATOM 196  C CA  . LYS A 1 24  ? -11.139 -7.393  27.981  1.00 60.59 24  A 1 
ATOM 197  C C   . LYS A 1 24  ? -9.901  -6.755  27.348  1.00 60.30 24  A 1 
ATOM 198  O O   . LYS A 1 24  ? -9.925  -5.576  27.018  1.00 60.65 24  A 1 
ATOM 199  C CB  . LYS A 1 24  ? -11.019 -7.554  29.503  1.00 59.53 24  A 1 
ATOM 200  C CG  . LYS A 1 24  ? -10.998 -6.204  30.231  1.00 56.15 24  A 1 
ATOM 201  C CD  . LYS A 1 24  ? -11.062 -6.402  31.753  1.00 53.27 24  A 1 
ATOM 202  C CE  . LYS A 1 24  ? -11.155 -5.055  32.472  1.00 46.85 24  A 1 
ATOM 203  N NZ  . LYS A 1 24  ? -11.390 -5.223  33.932  1.00 42.57 24  A 1 
ATOM 204  N N   . LYS A 1 25  ? -8.852  -7.543  27.104  1.00 60.91 25  A 1 
ATOM 205  C CA  . LYS A 1 25  ? -7.639  -7.097  26.403  1.00 61.93 25  A 1 
ATOM 206  C C   . LYS A 1 25  ? -7.941  -6.667  24.963  1.00 62.18 25  A 1 
ATOM 207  O O   . LYS A 1 25  ? -7.461  -5.622  24.541  1.00 61.58 25  A 1 
ATOM 208  C CB  . LYS A 1 25  ? -6.577  -8.206  26.471  1.00 61.17 25  A 1 
ATOM 209  C CG  . LYS A 1 25  ? -5.203  -7.737  25.969  1.00 56.90 25  A 1 
ATOM 210  C CD  . LYS A 1 25  ? -4.152  -8.854  26.108  1.00 53.90 25  A 1 
ATOM 211  C CE  . LYS A 1 25  ? -2.782  -8.364  25.629  1.00 48.33 25  A 1 
ATOM 212  N NZ  . LYS A 1 25  ? -1.739  -9.419  25.745  1.00 42.95 25  A 1 
ATOM 213  N N   . TYR A 1 26  ? -8.769  -7.425  24.234  1.00 61.55 26  A 1 
ATOM 214  C CA  . TYR A 1 26  ? -9.194  -7.094  22.873  1.00 61.78 26  A 1 
ATOM 215  C C   . TYR A 1 26  ? -10.073 -5.833  22.822  1.00 61.81 26  A 1 
ATOM 216  O O   . TYR A 1 26  ? -9.837  -4.954  21.998  1.00 60.13 26  A 1 
ATOM 217  C CB  . TYR A 1 26  ? -9.919  -8.299  22.267  1.00 60.65 26  A 1 
ATOM 218  C CG  . TYR A 1 26  ? -10.380 -8.062  20.843  1.00 57.23 26  A 1 
ATOM 219  C CD1 . TYR A 1 26  ? -11.713 -7.683  20.579  1.00 53.65 26  A 1 
ATOM 220  C CD2 . TYR A 1 26  ? -9.465  -8.194  19.779  1.00 52.88 26  A 1 
ATOM 221  C CE1 . TYR A 1 26  ? -12.130 -7.442  19.256  1.00 48.42 26  A 1 
ATOM 222  C CE2 . TYR A 1 26  ? -9.880  -7.952  18.454  1.00 48.79 26  A 1 
ATOM 223  C CZ  . TYR A 1 26  ? -11.213 -7.574  18.192  1.00 49.75 26  A 1 
ATOM 224  O OH  . TYR A 1 26  ? -11.617 -7.337  16.915  1.00 48.92 26  A 1 
ATOM 225  N N   . LEU A 1 27  ? -11.048 -5.692  23.735  1.00 61.77 27  A 1 
ATOM 226  C CA  . LEU A 1 27  ? -11.902 -4.501  23.812  1.00 61.62 27  A 1 
ATOM 227  C C   . LEU A 1 27  ? -11.098 -3.245  24.165  1.00 62.26 27  A 1 
ATOM 228  O O   . LEU A 1 27  ? -11.296 -2.209  23.535  1.00 59.93 27  A 1 
ATOM 229  C CB  . LEU A 1 27  ? -13.029 -4.731  24.833  1.00 59.95 27  A 1 
ATOM 230  C CG  . LEU A 1 27  ? -14.118 -5.714  24.370  1.00 57.91 27  A 1 
ATOM 231  C CD1 . LEU A 1 27  ? -15.073 -5.988  25.531  1.00 55.39 27  A 1 
ATOM 232  C CD2 . LEU A 1 27  ? -14.936 -5.165  23.197  1.00 55.77 27  A 1 
ATOM 233  N N   . ASN A 1 28  ? -10.160 -3.339  25.108  1.00 62.22 28  A 1 
ATOM 234  C CA  . ASN A 1 28  ? -9.232  -2.249  25.414  1.00 63.24 28  A 1 
ATOM 235  C C   . ASN A 1 28  ? -8.373  -1.896  24.195  1.00 62.21 28  A 1 
ATOM 236  O O   . ASN A 1 28  ? -8.200  -0.722  23.889  1.00 61.48 28  A 1 
ATOM 237  C CB  . ASN A 1 28  ? -8.348  -2.637  26.614  1.00 62.35 28  A 1 
ATOM 238  C CG  . ASN A 1 28  ? -9.061  -2.555  27.956  1.00 56.45 28  A 1 
ATOM 239  O OD1 . ASN A 1 28  ? -10.189 -2.124  28.092  1.00 54.26 28  A 1 
ATOM 240  N ND2 . ASN A 1 28  ? -8.398  -2.941  29.018  1.00 52.06 28  A 1 
ATOM 241  N N   . PHE A 1 29  ? -7.886  -2.901  23.458  1.00 64.59 29  A 1 
ATOM 242  C CA  . PHE A 1 29  ? -7.113  -2.713  22.232  1.00 63.82 29  A 1 
ATOM 243  C C   . PHE A 1 29  ? -7.910  -1.955  21.156  1.00 64.20 29  A 1 
ATOM 244  O O   . PHE A 1 29  ? -7.440  -0.946  20.638  1.00 61.78 29  A 1 
ATOM 245  C CB  . PHE A 1 29  ? -6.650  -4.095  21.757  1.00 61.59 29  A 1 
ATOM 246  C CG  . PHE A 1 29  ? -5.939  -4.120  20.429  1.00 58.87 29  A 1 
ATOM 247  C CD1 . PHE A 1 29  ? -6.646  -4.401  19.250  1.00 53.98 29  A 1 
ATOM 248  C CD2 . PHE A 1 29  ? -4.548  -3.932  20.387  1.00 52.67 29  A 1 
ATOM 249  C CE1 . PHE A 1 29  ? -5.957  -4.512  18.032  1.00 49.23 29  A 1 
ATOM 250  C CE2 . PHE A 1 29  ? -3.864  -4.044  19.165  1.00 48.34 29  A 1 
ATOM 251  C CZ  . PHE A 1 29  ? -4.568  -4.341  17.990  1.00 49.78 29  A 1 
ATOM 252  N N   . VAL A 1 30  ? -9.160  -2.371  20.889  1.00 65.50 30  A 1 
ATOM 253  C CA  . VAL A 1 30  ? -10.052 -1.686  19.937  1.00 64.94 30  A 1 
ATOM 254  C C   . VAL A 1 30  ? -10.393 -0.269  20.411  1.00 65.36 30  A 1 
ATOM 255  O O   . VAL A 1 30  ? -10.415 0.658   19.603  1.00 63.25 30  A 1 
ATOM 256  C CB  . VAL A 1 30  ? -11.325 -2.521  19.700  1.00 62.85 30  A 1 
ATOM 257  C CG1 . VAL A 1 30  ? -12.353 -1.789  18.828  1.00 57.59 30  A 1 
ATOM 258  C CG2 . VAL A 1 30  ? -10.988 -3.841  18.990  1.00 56.30 30  A 1 
ATOM 259  N N   . SER A 1 31  ? -10.624 -0.063  21.713  1.00 61.25 31  A 1 
ATOM 260  C CA  . SER A 1 31  ? -10.896 1.263   22.287  1.00 62.86 31  A 1 
ATOM 261  C C   . SER A 1 31  ? -9.709  2.222   22.144  1.00 64.11 31  A 1 
ATOM 262  O O   . SER A 1 31  ? -9.910  3.390   21.824  1.00 62.38 31  A 1 
ATOM 263  C CB  . SER A 1 31  ? -11.269 1.119   23.764  1.00 59.09 31  A 1 
ATOM 264  O OG  . SER A 1 31  ? -11.663 2.367   24.299  1.00 52.05 31  A 1 
ATOM 265  N N   . ILE A 1 32  ? -8.480  1.743   22.338  1.00 63.20 32  A 1 
ATOM 266  C CA  . ILE A 1 32  ? -7.264  2.547   22.136  1.00 63.81 32  A 1 
ATOM 267  C C   . ILE A 1 32  ? -7.164  2.999   20.677  1.00 64.16 32  A 1 
ATOM 268  O O   . ILE A 1 32  ? -6.928  4.176   20.432  1.00 62.83 32  A 1 
ATOM 269  C CB  . ILE A 1 32  ? -6.013  1.764   22.602  1.00 61.86 32  A 1 
ATOM 270  C CG1 . ILE A 1 32  ? -6.003  1.652   24.147  1.00 58.22 32  A 1 
ATOM 271  C CG2 . ILE A 1 32  ? -4.710  2.439   22.130  1.00 56.77 32  A 1 
ATOM 272  C CD1 . ILE A 1 32  ? -5.054  0.569   24.681  1.00 54.43 32  A 1 
ATOM 273  N N   . ILE A 1 33  ? -7.409  2.108   19.712  1.00 66.06 33  A 1 
ATOM 274  C CA  . ILE A 1 33  ? -7.341  2.439   18.282  1.00 64.87 33  A 1 
ATOM 275  C C   . ILE A 1 33  ? -8.414  3.455   17.889  1.00 64.88 33  A 1 
ATOM 276  O O   . ILE A 1 33  ? -8.106  4.424   17.201  1.00 63.62 33  A 1 
ATOM 277  C CB  . ILE A 1 33  ? -7.421  1.161   17.428  1.00 63.12 33  A 1 
ATOM 278  C CG1 . ILE A 1 33  ? -6.143  0.331   17.664  1.00 59.84 33  A 1 
ATOM 279  C CG2 . ILE A 1 33  ? -7.574  1.489   15.927  1.00 57.70 33  A 1 
ATOM 280  C CD1 . ILE A 1 33  ? -6.224  -1.067  17.078  1.00 56.16 33  A 1 
ATOM 281  N N   . LYS A 1 34  ? -9.655  3.309   18.377  1.00 67.99 34  A 1 
ATOM 282  C CA  . LYS A 1 34  ? -10.747 4.258   18.090  1.00 67.10 34  A 1 
ATOM 283  C C   . LYS A 1 34  ? -10.467 5.686   18.564  1.00 67.28 34  A 1 
ATOM 284  O O   . LYS A 1 34  ? -11.048 6.623   18.029  1.00 62.54 34  A 1 
ATOM 285  C CB  . LYS A 1 34  ? -12.058 3.757   18.706  1.00 61.55 34  A 1 
ATOM 286  C CG  . LYS A 1 34  ? -12.683 2.646   17.861  1.00 56.67 34  A 1 
ATOM 287  C CD  . LYS A 1 34  ? -14.071 2.281   18.393  1.00 52.93 34  A 1 
ATOM 288  C CE  . LYS A 1 34  ? -14.709 1.266   17.438  1.00 48.03 34  A 1 
ATOM 289  N NZ  . LYS A 1 34  ? -16.144 1.051   17.748  1.00 43.20 34  A 1 
ATOM 290  N N   . ASN A 1 35  ? -9.598  5.856   19.555  1.00 68.29 35  A 1 
ATOM 291  C CA  . ASN A 1 35  ? -9.198  7.163   20.072  1.00 69.07 35  A 1 
ATOM 292  C C   . ASN A 1 35  ? -7.942  7.729   19.382  1.00 69.78 35  A 1 
ATOM 293  O O   . ASN A 1 35  ? -7.534  8.851   19.686  1.00 65.97 35  A 1 
ATOM 294  C CB  . ASN A 1 35  ? -9.032  7.048   21.596  1.00 63.53 35  A 1 
ATOM 295  C CG  . ASN A 1 35  ? -10.348 6.836   22.327  1.00 57.14 35  A 1 
ATOM 296  O OD1 . ASN A 1 35  ? -11.424 7.212   21.897  1.00 53.78 35  A 1 
ATOM 297  N ND2 . ASN A 1 35  ? -10.311 6.238   23.492  1.00 51.82 35  A 1 
ATOM 298  N N   . GLN A 1 36  ? -7.309  6.981   18.470  1.00 75.06 36  A 1 
ATOM 299  C CA  . GLN A 1 36  ? -6.159  7.458   17.713  1.00 75.53 36  A 1 
ATOM 300  C C   . GLN A 1 36  ? -6.620  8.275   16.505  1.00 78.04 36  A 1 
ATOM 301  O O   . GLN A 1 36  ? -7.463  7.853   15.719  1.00 74.18 36  A 1 
ATOM 302  C CB  . GLN A 1 36  ? -5.249  6.292   17.305  1.00 70.22 36  A 1 
ATOM 303  C CG  . GLN A 1 36  ? -4.494  5.724   18.518  1.00 65.68 36  A 1 
ATOM 304  C CD  . GLN A 1 36  ? -3.590  4.548   18.179  1.00 61.10 36  A 1 
ATOM 305  O OE1 . GLN A 1 36  ? -3.635  3.946   17.123  1.00 57.52 36  A 1 
ATOM 306  N NE2 . GLN A 1 36  ? -2.711  4.161   19.075  1.00 53.36 36  A 1 
ATOM 307  N N   . LYS A 1 37  ? -6.058  9.473   16.351  1.00 81.00 37  A 1 
ATOM 308  C CA  . LYS A 1 37  ? -6.357  10.346  15.219  1.00 84.25 37  A 1 
ATOM 309  C C   . LYS A 1 37  ? -5.561  9.877   14.000  1.00 88.12 37  A 1 
ATOM 310  O O   . LYS A 1 37  ? -4.335  9.934   14.020  1.00 84.58 37  A 1 
ATOM 311  C CB  . LYS A 1 37  ? -6.069  11.801  15.613  1.00 75.27 37  A 1 
ATOM 312  C CG  . LYS A 1 37  ? -6.564  12.787  14.546  1.00 64.22 37  A 1 
ATOM 313  C CD  . LYS A 1 37  ? -6.299  14.230  14.979  1.00 59.97 37  A 1 
ATOM 314  C CE  . LYS A 1 37  ? -6.787  15.187  13.890  1.00 50.58 37  A 1 
ATOM 315  N NZ  . LYS A 1 37  ? -6.497  16.600  14.236  1.00 43.16 37  A 1 
ATOM 316  N N   . MET A 1 38  ? -6.255  9.466   12.936  1.00 88.75 38  A 1 
ATOM 317  C CA  . MET A 1 38  ? -5.628  9.179   11.643  1.00 91.96 38  A 1 
ATOM 318  C C   . MET A 1 38  ? -5.050  10.468  11.041  1.00 93.52 38  A 1 
ATOM 319  O O   . MET A 1 38  ? -5.713  11.507  11.054  1.00 91.28 38  A 1 
ATOM 320  C CB  . MET A 1 38  ? -6.660  8.520   10.711  1.00 89.66 38  A 1 
ATOM 321  C CG  . MET A 1 38  ? -6.041  8.040   9.392   1.00 87.04 38  A 1 
ATOM 322  S SD  . MET A 1 38  ? -4.768  6.757   9.556   1.00 87.45 38  A 1 
ATOM 323  C CE  . MET A 1 38  ? -5.783  5.332   10.018  1.00 80.00 38  A 1 
ATOM 324  N N   . ASP A 1 39  ? -3.827  10.406  10.527  1.00 93.72 39  A 1 
ATOM 325  C CA  . ASP A 1 39  ? -3.196  11.484  9.763   1.00 94.97 39  A 1 
ATOM 326  C C   . ASP A 1 39  ? -3.617  11.382  8.287   1.00 96.28 39  A 1 
ATOM 327  O O   . ASP A 1 39  ? -3.589  10.291  7.711   1.00 95.93 39  A 1 
ATOM 328  C CB  . ASP A 1 39  ? -1.670  11.407  9.949   1.00 93.48 39  A 1 
ATOM 329  C CG  . ASP A 1 39  ? -0.895  12.502  9.214   1.00 90.74 39  A 1 
ATOM 330  O OD1 . ASP A 1 39  ? -1.488  13.577  8.976   1.00 85.75 39  A 1 
ATOM 331  O OD2 . ASP A 1 39  ? 0.296   12.255  8.901   1.00 84.34 39  A 1 
ATOM 332  N N   . TYR A 1 40  ? -4.029  12.505  7.694   1.00 96.34 40  A 1 
ATOM 333  C CA  . TYR A 1 40  ? -4.463  12.578  6.299   1.00 96.36 40  A 1 
ATOM 334  C C   . TYR A 1 40  ? -3.602  13.575  5.530   1.00 96.43 40  A 1 
ATOM 335  O O   . TYR A 1 40  ? -3.431  14.715  5.957   1.00 95.33 40  A 1 
ATOM 336  C CB  . TYR A 1 40  ? -5.942  12.958  6.185   1.00 95.69 40  A 1 
ATOM 337  C CG  . TYR A 1 40  ? -6.912  11.958  6.782   1.00 95.74 40  A 1 
ATOM 338  C CD1 . TYR A 1 40  ? -7.423  10.907  5.999   1.00 93.09 40  A 1 
ATOM 339  C CD2 . TYR A 1 40  ? -7.304  12.082  8.128   1.00 93.59 40  A 1 
ATOM 340  C CE1 . TYR A 1 40  ? -8.325  9.981   6.558   1.00 92.44 40  A 1 
ATOM 341  C CE2 . TYR A 1 40  ? -8.200  11.156  8.694   1.00 92.98 40  A 1 
ATOM 342  C CZ  . TYR A 1 40  ? -8.715  10.104  7.908   1.00 94.21 40  A 1 
ATOM 343  O OH  . TYR A 1 40  ? -9.576  9.207   8.457   1.00 92.47 40  A 1 
ATOM 344  N N   . ARG A 1 41  ? -3.111  13.147  4.362   1.00 97.52 41  A 1 
ATOM 345  C CA  . ARG A 1 41  ? -2.201  13.914  3.499   1.00 97.61 41  A 1 
ATOM 346  C C   . ARG A 1 41  ? -2.731  13.960  2.074   1.00 97.99 41  A 1 
ATOM 347  O O   . ARG A 1 41  ? -3.449  13.066  1.642   1.00 97.67 41  A 1 
ATOM 348  C CB  . ARG A 1 41  ? -0.800  13.289  3.546   1.00 96.97 41  A 1 
ATOM 349  C CG  . ARG A 1 41  ? -0.239  13.202  4.967   1.00 96.22 41  A 1 
ATOM 350  C CD  . ARG A 1 41  ? 1.112   12.502  4.959   1.00 95.74 41  A 1 
ATOM 351  N NE  . ARG A 1 41  ? 1.542   12.191  6.327   1.00 94.20 41  A 1 
ATOM 352  C CZ  . ARG A 1 41  ? 2.510   11.370  6.673   1.00 94.59 41  A 1 
ATOM 353  N NH1 . ARG A 1 41  ? 3.278   10.782  5.801   1.00 90.58 41  A 1 
ATOM 354  N NH2 . ARG A 1 41  ? 2.700   11.120  7.926   1.00 88.90 41  A 1 
ATOM 355  N N   . GLU A 1 42  ? -2.385  15.016  1.349   1.00 97.76 42  A 1 
ATOM 356  C CA  . GLU A 1 42  ? -2.765  15.156  -0.059  1.00 97.97 42  A 1 
ATOM 357  C C   . GLU A 1 42  ? -1.791  14.389  -0.963  1.00 98.20 42  A 1 
ATOM 358  O O   . GLU A 1 42  ? -0.576  14.449  -0.766  1.00 97.78 42  A 1 
ATOM 359  C CB  . GLU A 1 42  ? -2.857  16.647  -0.406  1.00 97.32 42  A 1 
ATOM 360  C CG  . GLU A 1 42  ? -3.532  16.897  -1.760  1.00 92.19 42  A 1 
ATOM 361  C CD  . GLU A 1 42  ? -3.743  18.391  -2.057  1.00 91.07 42  A 1 
ATOM 362  O OE1 . GLU A 1 42  ? -3.877  18.733  -3.254  1.00 81.88 42  A 1 
ATOM 363  O OE2 . GLU A 1 42  ? -3.821  19.195  -1.094  1.00 84.69 42  A 1 
ATOM 364  N N   . ILE A 1 43  ? -2.310  13.671  -1.952  1.00 98.02 43  A 1 
ATOM 365  C CA  . ILE A 1 43  ? -1.494  13.077  -3.021  1.00 98.14 43  A 1 
ATOM 366  C C   . ILE A 1 43  ? -1.147  14.186  -4.023  1.00 98.05 43  A 1 
ATOM 367  O O   . ILE A 1 43  ? -1.953  14.523  -4.888  1.00 97.46 43  A 1 
ATOM 368  C CB  . ILE A 1 43  ? -2.209  11.876  -3.689  1.00 98.13 43  A 1 
ATOM 369  C CG1 . ILE A 1 43  ? -2.529  10.771  -2.657  1.00 97.39 43  A 1 
ATOM 370  C CG2 . ILE A 1 43  ? -1.333  11.305  -4.821  1.00 97.50 43  A 1 
ATOM 371  C CD1 . ILE A 1 43  ? -3.279  9.564   -3.229  1.00 96.09 43  A 1 
ATOM 372  N N   . GLY A 1 44  ? 0.052   14.773  -3.901  1.00 97.60 44  A 1 
ATOM 373  C CA  . GLY A 1 44  ? 0.518   15.842  -4.787  1.00 97.09 44  A 1 
ATOM 374  C C   . GLY A 1 44  ? -0.430  17.039  -4.809  1.00 97.16 44  A 1 
ATOM 375  O O   . GLY A 1 44  ? -0.645  17.680  -3.781  1.00 95.29 44  A 1 
ATOM 376  N N   . LYS A 1 45  ? -1.000  17.339  -5.982  1.00 96.56 45  A 1 
ATOM 377  C CA  . LYS A 1 45  ? -1.975  18.426  -6.196  1.00 96.07 45  A 1 
ATOM 378  C C   . LYS A 1 45  ? -3.359  17.923  -6.619  1.00 96.85 45  A 1 
ATOM 379  O O   . LYS A 1 45  ? -4.153  18.687  -7.150  1.00 94.66 45  A 1 
ATOM 380  C CB  . LYS A 1 45  ? -1.401  19.451  -7.195  1.00 94.36 45  A 1 
ATOM 381  C CG  . LYS A 1 45  ? -0.088  20.108  -6.744  1.00 90.93 45  A 1 
ATOM 382  C CD  . LYS A 1 45  ? -0.227  20.829  -5.404  1.00 83.76 45  A 1 
ATOM 383  C CE  . LYS A 1 45  ? 1.103   21.474  -5.022  1.00 79.81 45  A 1 
ATOM 384  N NZ  . LYS A 1 45  ? 1.048   21.989  -3.642  1.00 68.61 45  A 1 
ATOM 385  N N   . THR A 1 46  ? -3.653  16.649  -6.362  1.00 96.98 46  A 1 
ATOM 386  C CA  . THR A 1 46  ? -4.909  16.006  -6.790  1.00 97.03 46  A 1 
ATOM 387  C C   . THR A 1 46  ? -6.134  16.431  -5.969  1.00 97.06 46  A 1 
ATOM 388  O O   . THR A 1 46  ? -7.264  16.178  -6.366  1.00 95.94 46  A 1 
ATOM 389  C CB  . THR A 1 46  ? -4.783  14.478  -6.716  1.00 97.31 46  A 1 
ATOM 390  O OG1 . THR A 1 46  ? -4.530  14.084  -5.383  1.00 96.19 46  A 1 
ATOM 391  C CG2 . THR A 1 46  ? -3.668  13.920  -7.602  1.00 95.76 46  A 1 
ATOM 392  N N   . GLY A 1 47  ? -5.939  17.033  -4.786  1.00 97.74 47  A 1 
ATOM 393  C CA  . GLY A 1 47  ? -7.016  17.274  -3.821  1.00 97.56 47  A 1 
ATOM 394  C C   . GLY A 1 47  ? -7.458  16.027  -3.042  1.00 97.93 47  A 1 
ATOM 395  O O   . GLY A 1 47  ? -8.261  16.140  -2.110  1.00 96.92 47  A 1 
ATOM 396  N N   . MET A 1 48  ? -6.933  14.842  -3.374  1.00 97.74 48  A 1 
ATOM 397  C CA  . MET A 1 48  ? -7.201  13.595  -2.655  1.00 98.03 48  A 1 
ATOM 398  C C   . MET A 1 48  ? -6.480  13.598  -1.305  1.00 98.23 48  A 1 
ATOM 399  O O   . MET A 1 48  ? -5.266  13.390  -1.236  1.00 97.90 48  A 1 
ATOM 400  C CB  . MET A 1 48  ? -6.764  12.370  -3.472  1.00 97.88 48  A 1 
ATOM 401  C CG  . MET A 1 48  ? -7.563  12.173  -4.765  1.00 96.89 48  A 1 
ATOM 402  S SD  . MET A 1 48  ? -6.935  10.841  -5.826  1.00 96.88 48  A 1 
ATOM 403  C CE  . MET A 1 48  ? -7.076  9.405   -4.745  1.00 91.16 48  A 1 
ATOM 404  N N   . LYS A 1 49  ? -7.232  13.792  -0.210  1.00 98.03 49  A 1 
ATOM 405  C CA  . LYS A 1 49  ? -6.713  13.718  1.166   1.00 97.99 49  A 1 
ATOM 406  C C   . LYS A 1 49  ? -6.846  12.299  1.711   1.00 98.13 49  A 1 
ATOM 407  O O   . LYS A 1 49  ? -7.922  11.895  2.161   1.00 97.31 49  A 1 
ATOM 408  C CB  . LYS A 1 49  ? -7.406  14.743  2.066   1.00 97.43 49  A 1 
ATOM 409  C CG  . LYS A 1 49  ? -7.024  16.165  1.653   1.00 90.64 49  A 1 
ATOM 410  C CD  . LYS A 1 49  ? -7.614  17.188  2.621   1.00 83.11 49  A 1 
ATOM 411  C CE  . LYS A 1 49  ? -7.187  18.571  2.137   1.00 75.26 49  A 1 
ATOM 412  N NZ  . LYS A 1 49  ? -7.690  19.646  3.019   1.00 64.35 49  A 1 
ATOM 413  N N   . VAL A 1 50  ? -5.746  11.561  1.673   1.00 98.08 50  A 1 
ATOM 414  C CA  . VAL A 1 50  ? -5.689  10.135  2.007   1.00 98.22 50  A 1 
ATOM 415  C C   . VAL A 1 50  ? -5.056  9.896   3.376   1.00 98.13 50  A 1 
ATOM 416  O O   . VAL A 1 50  ? -4.205  10.667  3.825   1.00 97.89 50  A 1 
ATOM 417  C CB  . VAL A 1 50  ? -4.986  9.330   0.904   1.00 98.12 50  A 1 
ATOM 418  C CG1 . VAL A 1 50  ? -5.720  9.491   -0.430  1.00 97.60 50  A 1 
ATOM 419  C CG2 . VAL A 1 50  ? -3.512  9.705   0.718   1.00 97.10 50  A 1 
ATOM 420  N N   . SER A 1 51  ? -5.457  8.826   4.044   1.00 97.99 51  A 1 
ATOM 421  C CA  . SER A 1 51  ? -4.818  8.349   5.271   1.00 97.89 51  A 1 
ATOM 422  C C   . SER A 1 51  ? -3.337  8.031   5.016   1.00 97.97 51  A 1 
ATOM 423  O O   . SER A 1 51  ? -3.008  7.392   4.017   1.00 97.80 51  A 1 
ATOM 424  C CB  . SER A 1 51  ? -5.564  7.126   5.814   1.00 97.66 51  A 1 
ATOM 425  O OG  . SER A 1 51  ? -5.816  6.176   4.791   1.00 96.87 51  A 1 
ATOM 426  N N   . ASN A 1 52  ? -2.435  8.440   5.923   1.00 97.70 52  A 1 
ATOM 427  C CA  . ASN A 1 52  ? -0.988  8.196   5.756   1.00 97.49 52  A 1 
ATOM 428  C C   . ASN A 1 52  ? -0.601  6.704   5.706   1.00 97.86 52  A 1 
ATOM 429  O O   . ASN A 1 52  ? 0.441   6.341   5.163   1.00 97.41 52  A 1 
ATOM 430  C CB  . ASN A 1 52  ? -0.219  8.935   6.863   1.00 96.54 52  A 1 
ATOM 431  C CG  . ASN A 1 52  ? -0.397  8.353   8.261   1.00 96.29 52  A 1 
ATOM 432  O OD1 . ASN A 1 52  ? -1.325  7.624   8.569   1.00 91.64 52  A 1 
ATOM 433  N ND2 . ASN A 1 52  ? 0.494   8.658   9.166   1.00 91.46 52  A 1 
ATOM 434  N N   . LEU A 1 53  ? -1.465  5.838   6.241   1.00 97.70 53  A 1 
ATOM 435  C CA  . LEU A 1 53  ? -1.433  4.390   6.058   1.00 97.74 53  A 1 
ATOM 436  C C   . LEU A 1 53  ? -2.702  3.969   5.310   1.00 97.85 53  A 1 
ATOM 437  O O   . LEU A 1 53  ? -3.810  4.286   5.742   1.00 97.23 53  A 1 
ATOM 438  C CB  . LEU A 1 53  ? -1.324  3.722   7.440   1.00 97.44 53  A 1 
ATOM 439  C CG  . LEU A 1 53  ? -1.174  2.193   7.360   1.00 96.95 53  A 1 
ATOM 440  C CD1 . LEU A 1 53  ? 0.196   1.780   6.821   1.00 95.34 53  A 1 
ATOM 441  C CD2 . LEU A 1 53  ? -1.349  1.583   8.747   1.00 95.30 53  A 1 
ATOM 442  N N   . SER A 1 54  ? -2.559  3.255   4.206   1.00 97.74 54  A 1 
ATOM 443  C CA  . SER A 1 54  ? -3.665  2.873   3.322   1.00 97.61 54  A 1 
ATOM 444  C C   . SER A 1 54  ? -3.654  1.390   2.961   1.00 97.52 54  A 1 
ATOM 445  O O   . SER A 1 54  ? -2.685  0.670   3.208   1.00 97.13 54  A 1 
ATOM 446  C CB  . SER A 1 54  ? -3.650  3.760   2.082   1.00 97.36 54  A 1 
ATOM 447  O OG  . SER A 1 54  ? -4.039  5.076   2.432   1.00 95.13 54  A 1 
ATOM 448  N N   . PHE A 1 55  ? -4.779  0.907   2.404   1.00 97.68 55  A 1 
ATOM 449  C CA  . PHE A 1 55  ? -5.002  -0.516  2.175   1.00 97.55 55  A 1 
ATOM 450  C C   . PHE A 1 55  ? -4.680  -0.915  0.728   1.00 97.58 55  A 1 
ATOM 451  O O   . PHE A 1 55  ? -5.392  -0.556  -0.207  1.00 96.82 55  A 1 
ATOM 452  C CB  . PHE A 1 55  ? -6.435  -0.872  2.585   1.00 97.02 55  A 1 
ATOM 453  C CG  . PHE A 1 55  ? -6.681  -2.362  2.681   1.00 97.10 55  A 1 
ATOM 454  C CD1 . PHE A 1 55  ? -7.128  -3.084  1.559   1.00 95.47 55  A 1 
ATOM 455  C CD2 . PHE A 1 55  ? -6.449  -3.037  3.893   1.00 95.49 55  A 1 
ATOM 456  C CE1 . PHE A 1 55  ? -7.344  -4.471  1.651   1.00 94.59 55  A 1 
ATOM 457  C CE2 . PHE A 1 55  ? -6.669  -4.424  3.988   1.00 94.33 55  A 1 
ATOM 458  C CZ  . PHE A 1 55  ? -7.118  -5.141  2.865   1.00 95.33 55  A 1 
ATOM 459  N N   . GLY A 1 56  ? -3.639  -1.723  0.549   1.00 96.00 56  A 1 
ATOM 460  C CA  . GLY A 1 56  ? -3.362  -2.408  -0.710  1.00 95.12 56  A 1 
ATOM 461  C C   . GLY A 1 56  ? -4.135  -3.727  -0.784  1.00 94.65 56  A 1 
ATOM 462  O O   . GLY A 1 56  ? -3.889  -4.642  0.004   1.00 92.73 56  A 1 
ATOM 463  N N   . ALA A 1 57  ? -5.057  -3.859  -1.733  1.00 95.11 57  A 1 
ATOM 464  C CA  . ALA A 1 57  ? -5.915  -5.037  -1.862  1.00 93.95 57  A 1 
ATOM 465  C C   . ALA A 1 57  ? -5.250  -6.236  -2.576  1.00 93.31 57  A 1 
ATOM 466  O O   . ALA A 1 57  ? -5.932  -7.210  -2.899  1.00 90.79 57  A 1 
ATOM 467  C CB  . ALA A 1 57  ? -7.239  -4.595  -2.493  1.00 93.17 57  A 1 
ATOM 468  N N   . SER A 1 58  ? -3.928  -6.221  -2.793  1.00 92.61 58  A 1 
ATOM 469  C CA  . SER A 1 58  ? -3.197  -7.317  -3.457  1.00 90.32 58  A 1 
ATOM 470  C C   . SER A 1 58  ? -3.387  -8.676  -2.771  1.00 88.67 58  A 1 
ATOM 471  O O   . SER A 1 58  ? -3.569  -9.694  -3.443  1.00 87.64 58  A 1 
ATOM 472  C CB  . SER A 1 58  ? -1.705  -6.976  -3.548  1.00 90.75 58  A 1 
ATOM 473  O OG  . SER A 1 58  ? -1.164  -6.741  -2.266  1.00 87.30 58  A 1 
ATOM 474  N N   . SER A 1 59  ? -3.452  -8.704  -1.441  1.00 91.19 59  A 1 
ATOM 475  C CA  . SER A 1 59  ? -3.695  -9.933  -0.676  1.00 89.24 59  A 1 
ATOM 476  C C   . SER A 1 59  ? -5.079  -10.548 -0.921  1.00 87.84 59  A 1 
ATOM 477  O O   . SER A 1 59  ? -5.232  -11.755 -0.732  1.00 86.58 59  A 1 
ATOM 478  C CB  . SER A 1 59  ? -3.498  -9.685  0.819   1.00 88.22 59  A 1 
ATOM 479  O OG  . SER A 1 59  ? -2.151  -9.336  1.081   1.00 79.64 59  A 1 
ATOM 480  N N   . LEU A 1 60  ? -6.071  -9.775  -1.399  1.00 91.71 60  A 1 
ATOM 481  C CA  . LEU A 1 60  ? -7.386  -10.307 -1.795  1.00 91.40 60  A 1 
ATOM 482  C C   . LEU A 1 60  ? -7.310  -11.178 -3.061  1.00 91.71 60  A 1 
ATOM 483  O O   . LEU A 1 60  ? -8.209  -11.977 -3.319  1.00 90.16 60  A 1 
ATOM 484  C CB  . LEU A 1 60  ? -8.400  -9.165  -1.995  1.00 91.69 60  A 1 
ATOM 485  C CG  . LEU A 1 60  ? -8.588  -8.205  -0.808  1.00 91.52 60  A 1 
ATOM 486  C CD1 . LEU A 1 60  ? -9.712  -7.220  -1.132  1.00 89.01 60  A 1 
ATOM 487  C CD2 . LEU A 1 60  ? -8.946  -8.928  0.488   1.00 89.40 60  A 1 
ATOM 488  N N   . GLY A 1 61  ? -6.220  -11.080 -3.816  1.00 91.88 61  A 1 
ATOM 489  C CA  . GLY A 1 61  ? -5.922  -11.970 -4.939  1.00 89.71 61  A 1 
ATOM 490  C C   . GLY A 1 61  ? -5.316  -13.315 -4.526  1.00 89.59 61  A 1 
ATOM 491  O O   . GLY A 1 61  ? -5.217  -14.217 -5.353  1.00 85.48 61  A 1 
ATOM 492  N N   . GLY A 1 62  ? -4.926  -13.473 -3.256  1.00 86.57 62  A 1 
ATOM 493  C CA  . GLY A 1 62  ? -4.221  -14.670 -2.784  1.00 83.30 62  A 1 
ATOM 494  C C   . GLY A 1 62  ? -2.762  -14.754 -3.254  1.00 82.31 62  A 1 
ATOM 495  O O   . GLY A 1 62  ? -2.217  -15.851 -3.320  1.00 76.88 62  A 1 
ATOM 496  N N   . VAL A 1 63  ? -2.135  -13.612 -3.563  1.00 82.30 63  A 1 
ATOM 497  C CA  . VAL A 1 63  ? -0.765  -13.521 -4.116  1.00 77.97 63  A 1 
ATOM 498  C C   . VAL A 1 63  ? 0.293   -14.033 -3.131  1.00 77.11 63  A 1 
ATOM 499  O O   . VAL A 1 63  ? 1.207   -14.759 -3.509  1.00 70.18 63  A 1 
ATOM 500  C CB  . VAL A 1 63  ? -0.454  -12.065 -4.526  1.00 74.03 63  A 1 
ATOM 501  C CG1 . VAL A 1 63  ? 0.961   -11.896 -5.092  1.00 68.83 63  A 1 
ATOM 502  C CG2 . VAL A 1 63  ? -1.439  -11.566 -5.590  1.00 70.47 63  A 1 
ATOM 503  N N   . PHE A 1 64  ? 0.159   -13.683 -1.847  1.00 75.12 64  A 1 
ATOM 504  C CA  . PHE A 1 64  ? 1.134   -14.062 -0.815  1.00 72.08 64  A 1 
ATOM 505  C C   . PHE A 1 64  ? 0.731   -15.331 -0.058  1.00 72.69 64  A 1 
ATOM 506  O O   . PHE A 1 64  ? 1.575   -16.150 0.312   1.00 67.72 64  A 1 
ATOM 507  C CB  . PHE A 1 64  ? 1.325   -12.890 0.146   1.00 69.65 64  A 1 
ATOM 508  C CG  . PHE A 1 64  ? 1.913   -11.657 -0.513  1.00 68.51 64  A 1 
ATOM 509  C CD1 . PHE A 1 64  ? 3.305   -11.551 -0.692  1.00 64.09 64  A 1 
ATOM 510  C CD2 . PHE A 1 64  ? 1.071   -10.629 -0.977  1.00 64.09 64  A 1 
ATOM 511  C CE1 . PHE A 1 64  ? 3.850   -10.426 -1.335  1.00 58.20 64  A 1 
ATOM 512  C CE2 . PHE A 1 64  ? 1.618   -9.504  -1.622  1.00 58.57 64  A 1 
ATOM 513  C CZ  . PHE A 1 64  ? 3.008   -9.402  -1.802  1.00 60.29 64  A 1 
ATOM 514  N N   . HIS A 1 65  ? -0.567  -15.500 0.215   1.00 76.50 65  A 1 
ATOM 515  C CA  . HIS A 1 65  ? -1.122  -16.586 1.028   1.00 77.14 65  A 1 
ATOM 516  C C   . HIS A 1 65  ? -2.515  -16.985 0.530   1.00 78.62 65  A 1 
ATOM 517  O O   . HIS A 1 65  ? -3.206  -16.196 -0.100  1.00 74.24 65  A 1 
ATOM 518  C CB  . HIS A 1 65  ? -1.194  -16.143 2.501   1.00 73.51 65  A 1 
ATOM 519  C CG  . HIS A 1 65  ? 0.129   -15.712 3.085   1.00 70.40 65  A 1 
ATOM 520  N ND1 . HIS A 1 65  ? 1.356   -16.291 2.850   1.00 62.75 65  A 1 
ATOM 521  C CD2 . HIS A 1 65  ? 0.355   -14.621 3.880   1.00 60.91 65  A 1 
ATOM 522  C CE1 . HIS A 1 65  ? 2.299   -15.546 3.456   1.00 60.23 65  A 1 
ATOM 523  N NE2 . HIS A 1 65  ? 1.728   -14.534 4.116   1.00 60.72 65  A 1 
ATOM 524  N N   . SER A 1 66  ? -2.970  -18.203 0.860   1.00 77.18 66  A 1 
ATOM 525  C CA  . SER A 1 66  ? -4.333  -18.641 0.553   1.00 79.68 66  A 1 
ATOM 526  C C   . SER A 1 66  ? -5.365  -17.702 1.181   1.00 81.62 66  A 1 
ATOM 527  O O   . SER A 1 66  ? -5.294  -17.402 2.376   1.00 77.27 66  A 1 
ATOM 528  C CB  . SER A 1 66  ? -4.564  -20.073 1.048   1.00 74.50 66  A 1 
ATOM 529  O OG  . SER A 1 66  ? -4.298  -20.166 2.435   1.00 67.46 66  A 1 
ATOM 530  N N   . LEU A 1 67  ? -6.330  -17.265 0.383   1.00 83.29 67  A 1 
ATOM 531  C CA  . LEU A 1 67  ? -7.392  -16.355 0.796   1.00 83.62 67  A 1 
ATOM 532  C C   . LEU A 1 67  ? -8.666  -17.118 1.168   1.00 85.73 67  A 1 
ATOM 533  O O   . LEU A 1 67  ? -9.192  -17.880 0.354   1.00 82.20 67  A 1 
ATOM 534  C CB  . LEU A 1 67  ? -7.646  -15.363 -0.356  1.00 78.51 67  A 1 
ATOM 535  C CG  . LEU A 1 67  ? -8.865  -14.447 -0.148  1.00 77.51 67  A 1 
ATOM 536  C CD1 . LEU A 1 67  ? -8.661  -13.466 1.000   1.00 73.49 67  A 1 
ATOM 537  C CD2 . LEU A 1 67  ? -9.145  -13.645 -1.414  1.00 74.53 67  A 1 
ATOM 538  N N   . LYS A 1 68  ? -9.221  -16.815 2.355   1.00 88.72 68  A 1 
ATOM 539  C CA  . LYS A 1 68  ? -10.648 -16.974 2.646   1.00 89.31 68  A 1 
ATOM 540  C C   . LYS A 1 68  ? -11.336 -15.642 2.347   1.00 91.05 68  A 1 
ATOM 541  O O   . LYS A 1 68  ? -10.956 -14.618 2.915   1.00 89.95 68  A 1 
ATOM 542  C CB  . LYS A 1 68  ? -10.860 -17.373 4.103   1.00 86.47 68  A 1 
ATOM 543  C CG  . LYS A 1 68  ? -10.302 -18.762 4.426   1.00 78.18 68  A 1 
ATOM 544  C CD  . LYS A 1 68  ? -10.607 -19.061 5.894   1.00 74.22 68  A 1 
ATOM 545  C CE  . LYS A 1 68  ? -10.075 -20.426 6.308   1.00 67.11 68  A 1 
ATOM 546  N NZ  . LYS A 1 68  ? -10.357 -20.642 7.744   1.00 59.60 68  A 1 
ATOM 547  N N   . GLU A 1 69  ? -12.307 -15.642 1.436   1.00 91.89 69  A 1 
ATOM 548  C CA  . GLU A 1 69  ? -12.951 -14.421 0.940   1.00 92.35 69  A 1 
ATOM 549  C C   . GLU A 1 69  ? -13.559 -13.579 2.079   1.00 93.27 69  A 1 
ATOM 550  O O   . GLU A 1 69  ? -13.292 -12.381 2.155   1.00 92.65 69  A 1 
ATOM 551  C CB  . GLU A 1 69  ? -13.989 -14.808 -0.128  1.00 90.28 69  A 1 
ATOM 552  C CG  . GLU A 1 69  ? -14.526 -13.582 -0.856  1.00 83.41 69  A 1 
ATOM 553  C CD  . GLU A 1 69  ? -15.483 -13.941 -2.000  1.00 86.24 69  A 1 
ATOM 554  O OE1 . GLU A 1 69  ? -16.695 -13.686 -1.876  1.00 79.02 69  A 1 
ATOM 555  O OE2 . GLU A 1 69  ? -15.033 -14.387 -3.082  1.00 81.48 69  A 1 
ATOM 556  N N   . ASP A 1 70  ? -14.263 -14.215 3.014   1.00 90.90 70  A 1 
ATOM 557  C CA  . ASP A 1 70  ? -14.884 -13.544 4.165   1.00 91.15 70  A 1 
ATOM 558  C C   . ASP A 1 70  ? -13.864 -12.818 5.055   1.00 92.14 70  A 1 
ATOM 559  O O   . ASP A 1 70  ? -14.122 -11.704 5.513   1.00 91.53 70  A 1 
ATOM 560  C CB  . ASP A 1 70  ? -15.654 -14.568 5.017   1.00 89.92 70  A 1 
ATOM 561  C CG  . ASP A 1 70  ? -16.825 -15.235 4.294   1.00 86.07 70  A 1 
ATOM 562  O OD1 . ASP A 1 70  ? -17.349 -14.632 3.335   1.00 80.44 70  A 1 
ATOM 563  O OD2 . ASP A 1 70  ? -17.172 -16.362 4.710   1.00 80.64 70  A 1 
ATOM 564  N N   . ASP A 1 71  ? -12.685 -13.413 5.273   1.00 93.08 71  A 1 
ATOM 565  C CA  . ASP A 1 71  ? -11.610 -12.788 6.055   1.00 93.17 71  A 1 
ATOM 566  C C   . ASP A 1 71  ? -11.073 -11.540 5.329   1.00 94.53 71  A 1 
ATOM 567  O O   . ASP A 1 71  ? -10.831 -10.505 5.954   1.00 94.34 71  A 1 
ATOM 568  C CB  . ASP A 1 71  ? -10.459 -13.787 6.309   1.00 91.72 71  A 1 
ATOM 569  C CG  . ASP A 1 71  ? -10.777 -14.971 7.236   1.00 88.83 71  A 1 
ATOM 570  O OD1 . ASP A 1 71  ? -11.727 -14.879 8.040   1.00 85.09 71  A 1 
ATOM 571  O OD2 . ASP A 1 71  ? -10.025 -15.979 7.177   1.00 84.26 71  A 1 
ATOM 572  N N   . GLY A 1 72  ? -10.936 -11.613 4.007   1.00 93.59 72  A 1 
ATOM 573  C CA  . GLY A 1 72  ? -10.521 -10.490 3.170   1.00 94.09 72  A 1 
ATOM 574  C C   . GLY A 1 72  ? -11.524 -9.334  3.183   1.00 95.42 72  A 1 
ATOM 575  O O   . GLY A 1 72  ? -11.129 -8.185  3.379   1.00 95.64 72  A 1 
ATOM 576  N N   . ILE A 1 73  ? -12.821 -9.629  3.047   1.00 94.36 73  A 1 
ATOM 577  C CA  . ILE A 1 73  ? -13.906 -8.637  3.156   1.00 94.57 73  A 1 
ATOM 578  C C   . ILE A 1 73  ? -13.895 -7.990  4.547   1.00 94.80 73  A 1 
ATOM 579  O O   . ILE A 1 73  ? -13.926 -6.765  4.665   1.00 94.76 73  A 1 
ATOM 580  C CB  . ILE A 1 73  ? -15.268 -9.298  2.825   1.00 94.45 73  A 1 
ATOM 581  C CG1 . ILE A 1 73  ? -15.323 -9.654  1.321   1.00 93.73 73  A 1 
ATOM 582  C CG2 . ILE A 1 73  ? -16.443 -8.383  3.205   1.00 93.75 73  A 1 
ATOM 583  C CD1 . ILE A 1 73  ? -16.527 -10.510 0.914   1.00 90.86 73  A 1 
ATOM 584  N N   . ALA A 1 74  ? -13.778 -8.795  5.608   1.00 93.64 74  A 1 
ATOM 585  C CA  . ALA A 1 74  ? -13.696 -8.291  6.974   1.00 93.08 74  A 1 
ATOM 586  C C   . ALA A 1 74  ? -12.466 -7.388  7.196   1.00 93.51 74  A 1 
ATOM 587  O O   . ALA A 1 74  ? -12.555 -6.405  7.932   1.00 93.50 74  A 1 
ATOM 588  C CB  . ALA A 1 74  ? -13.703 -9.485  7.932   1.00 92.40 74  A 1 
ATOM 589  N N   . ALA A 1 75  ? -11.328 -7.676  6.555   1.00 94.92 75  A 1 
ATOM 590  C CA  . ALA A 1 75  ? -10.140 -6.823  6.611   1.00 95.11 75  A 1 
ATOM 591  C C   . ALA A 1 75  ? -10.376 -5.452  5.955   1.00 95.77 75  A 1 
ATOM 592  O O   . ALA A 1 75  ? -10.002 -4.434  6.539   1.00 95.99 75  A 1 
ATOM 593  C CB  . ALA A 1 75  ? -8.956  -7.568  5.986   1.00 94.81 75  A 1 
ATOM 594  N N   . VAL A 1 76  ? -11.053 -5.397  4.797   1.00 96.09 76  A 1 
ATOM 595  C CA  . VAL A 1 76  ? -11.437 -4.138  4.130   1.00 96.31 76  A 1 
ATOM 596  C C   . VAL A 1 76  ? -12.362 -3.313  5.025   1.00 96.13 76  A 1 
ATOM 597  O O   . VAL A 1 76  ? -12.080 -2.144  5.281   1.00 95.99 76  A 1 
ATOM 598  C CB  . VAL A 1 76  ? -12.097 -4.400  2.763   1.00 96.51 76  A 1 
ATOM 599  C CG1 . VAL A 1 76  ? -12.611 -3.108  2.103   1.00 95.54 76  A 1 
ATOM 600  C CG2 . VAL A 1 76  ? -11.113 -5.046  1.785   1.00 95.26 76  A 1 
ATOM 601  N N   . HIS A 1 77  ? -13.424 -3.920  5.568   1.00 95.23 77  A 1 
ATOM 602  C CA  . HIS A 1 77  ? -14.340 -3.228  6.486   1.00 94.23 77  A 1 
ATOM 603  C C   . HIS A 1 77  ? -13.606 -2.712  7.724   1.00 93.48 77  A 1 
ATOM 604  O O   . HIS A 1 77  ? -13.760 -1.552  8.094   1.00 93.02 77  A 1 
ATOM 605  C CB  . HIS A 1 77  ? -15.482 -4.168  6.900   1.00 94.33 77  A 1 
ATOM 606  C CG  . HIS A 1 77  ? -16.435 -4.547  5.799   1.00 92.78 77  A 1 
ATOM 607  N ND1 . HIS A 1 77  ? -17.447 -5.492  5.916   1.00 79.80 77  A 1 
ATOM 608  C CD2 . HIS A 1 77  ? -16.517 -4.013  4.544   1.00 80.33 77  A 1 
ATOM 609  C CE1 . HIS A 1 77  ? -18.104 -5.514  4.757   1.00 83.26 77  A 1 
ATOM 610  N NE2 . HIS A 1 77  ? -17.573 -4.633  3.893   1.00 85.25 77  A 1 
ATOM 611  N N   . THR A 1 78  ? -12.735 -3.530  8.313   1.00 93.71 78  A 1 
ATOM 612  C CA  . THR A 1 78  ? -11.925 -3.130  9.469   1.00 93.26 78  A 1 
ATOM 613  C C   . THR A 1 78  ? -11.043 -1.927  9.145   1.00 93.74 78  A 1 
ATOM 614  O O   . THR A 1 78  ? -10.946 -1.020  9.962   1.00 93.37 78  A 1 
ATOM 615  C CB  . THR A 1 78  ? -11.050 -4.285  9.965   1.00 92.82 78  A 1 
ATOM 616  O OG1 . THR A 1 78  ? -11.852 -5.384  10.330  1.00 89.94 78  A 1 
ATOM 617  C CG2 . THR A 1 78  ? -10.239 -3.924  11.208  1.00 90.01 78  A 1 
ATOM 618  N N   . ALA A 1 79  ? -10.415 -1.883  7.968   1.00 94.80 79  A 1 
ATOM 619  C CA  . ALA A 1 79  ? -9.595  -0.752  7.547   1.00 95.07 79  A 1 
ATOM 620  C C   . ALA A 1 79  ? -10.421 0.543   7.479   1.00 94.76 79  A 1 
ATOM 621  O O   . ALA A 1 79  ? -10.073 1.544   8.108   1.00 94.77 79  A 1 
ATOM 622  C CB  . ALA A 1 79  ? -8.939  -1.102  6.204   1.00 96.00 79  A 1 
ATOM 623  N N   . MET A 1 80  ? -11.555 0.495   6.792   1.00 95.70 80  A 1 
ATOM 624  C CA  . MET A 1 80  ? -12.418 1.657   6.586   1.00 95.26 80  A 1 
ATOM 625  C C   . MET A 1 80  ? -13.082 2.157   7.876   1.00 94.55 80  A 1 
ATOM 626  O O   . MET A 1 80  ? -13.167 3.363   8.103   1.00 93.24 80  A 1 
ATOM 627  C CB  . MET A 1 80  ? -13.482 1.300   5.555   1.00 95.13 80  A 1 
ATOM 628  C CG  . MET A 1 80  ? -12.861 1.041   4.178   1.00 90.59 80  A 1 
ATOM 629  S SD  . MET A 1 80  ? -14.084 0.797   2.879   1.00 84.27 80  A 1 
ATOM 630  C CE  . MET A 1 80  ? -14.750 2.480   2.802   1.00 70.96 80  A 1 
ATOM 631  N N   . ASP A 1 81  ? -13.499 1.250   8.753   1.00 93.18 81  A 1 
ATOM 632  C CA  . ASP A 1 81  ? -14.113 1.599   10.040  1.00 91.65 81  A 1 
ATOM 633  C C   . ASP A 1 81  ? -13.116 2.179   11.054  1.00 91.46 81  A 1 
ATOM 634  O O   . ASP A 1 81  ? -13.519 2.748   12.073  1.00 90.15 81  A 1 
ATOM 635  C CB  . ASP A 1 81  ? -14.831 0.375   10.617  1.00 90.55 81  A 1 
ATOM 636  C CG  . ASP A 1 81  ? -16.107 -0.009  9.857   1.00 87.35 81  A 1 
ATOM 637  O OD1 . ASP A 1 81  ? -16.655 0.854   9.111   1.00 84.38 81  A 1 
ATOM 638  O OD2 . ASP A 1 81  ? -16.577 -1.138  10.107  1.00 83.65 81  A 1 
ATOM 639  N N   . ASN A 1 82  ? -11.820 2.094   10.767  1.00 92.09 82  A 1 
ATOM 640  C CA  . ASN A 1 82  ? -10.737 2.658   11.570  1.00 92.06 82  A 1 
ATOM 641  C C   . ASN A 1 82  ? -9.990  3.798   10.856  1.00 93.13 82  A 1 
ATOM 642  O O   . ASN A 1 82  ? -8.870  4.132   11.228  1.00 92.66 82  A 1 
ATOM 643  C CB  . ASN A 1 82  ? -9.835  1.531   12.097  1.00 91.66 82  A 1 
ATOM 644  C CG  . ASN A 1 82  ? -10.567 0.641   13.084  1.00 90.19 82  A 1 
ATOM 645  O OD1 . ASN A 1 82  ? -10.611 0.886   14.279  1.00 83.31 82  A 1 
ATOM 646  N ND2 . ASN A 1 82  ? -11.190 -0.410  12.620  1.00 83.40 82  A 1 
ATOM 647  N N   . GLY A 1 83  ? -10.617 4.429   9.865   1.00 92.66 83  A 1 
ATOM 648  C CA  . GLY A 1 83  ? -10.168 5.697   9.289   1.00 93.14 83  A 1 
ATOM 649  C C   . GLY A 1 83  ? -9.295  5.585   8.036   1.00 94.71 83  A 1 
ATOM 650  O O   . GLY A 1 83  ? -8.917  6.617   7.489   1.00 94.37 83  A 1 
ATOM 651  N N   . ILE A 1 84  ? -8.987  4.386   7.541   1.00 96.38 84  A 1 
ATOM 652  C CA  . ILE A 1 84  ? -8.349  4.249   6.225   1.00 97.08 84  A 1 
ATOM 653  C C   . ILE A 1 84  ? -9.368  4.643   5.150   1.00 97.13 84  A 1 
ATOM 654  O O   . ILE A 1 84  ? -10.470 4.102   5.112   1.00 96.81 84  A 1 
ATOM 655  C CB  . ILE A 1 84  ? -7.778  2.831   6.023   1.00 97.41 84  A 1 
ATOM 656  C CG1 . ILE A 1 84  ? -6.571  2.641   6.975   1.00 96.74 84  A 1 
ATOM 657  C CG2 . ILE A 1 84  ? -7.377  2.595   4.555   1.00 97.08 84  A 1 
ATOM 658  C CD1 . ILE A 1 84  ? -5.952  1.240   6.962   1.00 95.16 84  A 1 
ATOM 659  N N   . ASN A 1 85  ? -8.992  5.577   4.281   1.00 97.48 85  A 1 
ATOM 660  C CA  . ASN A 1 85  ? -9.876  6.098   3.234   1.00 97.67 85  A 1 
ATOM 661  C C   . ASN A 1 85  ? -9.287  5.985   1.820   1.00 98.05 85  A 1 
ATOM 662  O O   . ASN A 1 85  ? -9.866  6.525   0.884   1.00 97.88 85  A 1 
ATOM 663  C CB  . ASN A 1 85  ? -10.281 7.540   3.581   1.00 97.55 85  A 1 
ATOM 664  C CG  . ASN A 1 85  ? -9.182  8.549   3.298   1.00 97.75 85  A 1 
ATOM 665  O OD1 . ASN A 1 85  ? -8.002  8.231   3.246   1.00 95.67 85  A 1 
ATOM 666  N ND2 . ASN A 1 85  ? -9.533  9.796   3.098   1.00 95.43 85  A 1 
ATOM 667  N N   . PHE A 1 86  ? -8.159  5.308   1.641   1.00 98.02 86  A 1 
ATOM 668  C CA  . PHE A 1 86  ? -7.586  5.029   0.330   1.00 98.29 86  A 1 
ATOM 669  C C   . PHE A 1 86  ? -7.321  3.535   0.166   1.00 98.35 86  A 1 
ATOM 670  O O   . PHE A 1 86  ? -6.696  2.899   1.023   1.00 98.16 86  A 1 
ATOM 671  C CB  . PHE A 1 86  ? -6.329  5.875   0.111   1.00 98.30 86  A 1 
ATOM 672  C CG  . PHE A 1 86  ? -5.670  5.684   -1.244  1.00 98.43 86  A 1 
ATOM 673  C CD1 . PHE A 1 86  ? -4.379  5.133   -1.333  1.00 97.52 86  A 1 
ATOM 674  C CD2 . PHE A 1 86  ? -6.334  6.079   -2.418  1.00 97.62 86  A 1 
ATOM 675  C CE1 . PHE A 1 86  ? -3.751  4.993   -2.583  1.00 97.49 86  A 1 
ATOM 676  C CE2 . PHE A 1 86  ? -5.706  5.933   -3.669  1.00 97.25 86  A 1 
ATOM 677  C CZ  . PHE A 1 86  ? -4.411  5.395   -3.750  1.00 98.06 86  A 1 
ATOM 678  N N   . ILE A 1 87  ? -7.825  2.973   -0.928  1.00 98.44 87  A 1 
ATOM 679  C CA  . ILE A 1 87  ? -7.714  1.553   -1.262  1.00 98.42 87  A 1 
ATOM 680  C C   . ILE A 1 87  ? -7.145  1.437   -2.671  1.00 98.48 87  A 1 
ATOM 681  O O   . ILE A 1 87  ? -7.664  2.049   -3.602  1.00 98.22 87  A 1 
ATOM 682  C CB  . ILE A 1 87  ? -9.071  0.829   -1.128  1.00 97.97 87  A 1 
ATOM 683  C CG1 . ILE A 1 87  ? -9.679  1.033   0.282   1.00 95.53 87  A 1 
ATOM 684  C CG2 . ILE A 1 87  ? -8.885  -0.671  -1.424  1.00 95.89 87  A 1 
ATOM 685  C CD1 . ILE A 1 87  ? -11.079 0.438   0.454   1.00 88.09 87  A 1 
ATOM 686  N N   . ASP A 1 88  ? -6.104  0.627   -2.824  1.00 98.06 88  A 1 
ATOM 687  C CA  . ASP A 1 88  ? -5.477  0.350   -4.113  1.00 97.99 88  A 1 
ATOM 688  C C   . ASP A 1 88  ? -5.594  -1.136  -4.470  1.00 97.70 88  A 1 
ATOM 689  O O   . ASP A 1 88  ? -5.340  -2.016  -3.645  1.00 96.46 88  A 1 
ATOM 690  C CB  . ASP A 1 88  ? -4.026  0.841   -4.085  1.00 97.80 88  A 1 
ATOM 691  C CG  . ASP A 1 88  ? -3.258  0.386   -5.321  1.00 97.15 88  A 1 
ATOM 692  O OD1 . ASP A 1 88  ? -3.391  0.980   -6.410  1.00 93.47 88  A 1 
ATOM 693  O OD2 . ASP A 1 88  ? -2.527  -0.623  -5.219  1.00 93.83 88  A 1 
ATOM 694  N N   . VAL A 1 89  ? -5.970  -1.424  -5.723  1.00 97.37 89  A 1 
ATOM 695  C CA  . VAL A 1 89  ? -6.133  -2.784  -6.250  1.00 96.88 89  A 1 
ATOM 696  C C   . VAL A 1 89  ? -5.558  -2.888  -7.667  1.00 96.55 89  A 1 
ATOM 697  O O   . VAL A 1 89  ? -4.972  -1.935  -8.179  1.00 95.91 89  A 1 
ATOM 698  C CB  . VAL A 1 89  ? -7.617  -3.201  -6.137  1.00 96.57 89  A 1 
ATOM 699  C CG1 . VAL A 1 89  ? -8.528  -2.499  -7.142  1.00 94.34 89  A 1 
ATOM 700  C CG2 . VAL A 1 89  ? -7.809  -4.720  -6.236  1.00 94.31 89  A 1 
ATOM 701  N N   . SER A 1 90  ? -5.648  -4.045  -8.293  1.00 95.03 90  A 1 
ATOM 702  C CA  . SER A 1 90  ? -5.303  -4.256  -9.704  1.00 94.55 90  A 1 
ATOM 703  C C   . SER A 1 90  ? -5.996  -5.506  -10.249 1.00 94.96 90  A 1 
ATOM 704  O O   . SER A 1 90  ? -6.120  -6.489  -9.508  1.00 95.24 90  A 1 
ATOM 705  C CB  . SER A 1 90  ? -3.787  -4.410  -9.842  1.00 93.86 90  A 1 
ATOM 706  O OG  . SER A 1 90  ? -3.414  -4.790  -11.148 1.00 89.31 90  A 1 
ATOM 707  N N   . PRO A 1 91  ? -6.373  -5.528  -11.548 1.00 94.77 91  A 1 
ATOM 708  C CA  . PRO A 1 91  ? -6.852  -6.737  -12.219 1.00 93.94 91  A 1 
ATOM 709  C C   . PRO A 1 91  ? -5.802  -7.862  -12.262 1.00 94.02 91  A 1 
ATOM 710  O O   . PRO A 1 91  ? -6.155  -9.031  -12.399 1.00 92.26 91  A 1 
ATOM 711  C CB  . PRO A 1 91  ? -7.232  -6.274  -13.631 1.00 93.90 91  A 1 
ATOM 712  C CG  . PRO A 1 91  ? -6.347  -5.060  -13.877 1.00 94.47 91  A 1 
ATOM 713  C CD  . PRO A 1 91  ? -6.294  -4.419  -12.497 1.00 96.53 91  A 1 
ATOM 714  N N   . TYR A 1 92  ? -4.521  -7.535  -12.095 1.00 94.06 92  A 1 
ATOM 715  C CA  . TYR A 1 92  ? -3.440  -8.519  -12.036 1.00 92.66 92  A 1 
ATOM 716  C C   . TYR A 1 92  ? -3.486  -9.389  -10.769 1.00 92.56 92  A 1 
ATOM 717  O O   . TYR A 1 92  ? -3.161  -10.576 -10.809 1.00 91.04 92  A 1 
ATOM 718  C CB  . TYR A 1 92  ? -2.112  -7.761  -12.130 1.00 92.62 92  A 1 
ATOM 719  C CG  . TYR A 1 92  ? -0.886  -8.626  -11.956 1.00 91.01 92  A 1 
ATOM 720  C CD1 . TYR A 1 92  ? -0.096  -8.512  -10.795 1.00 87.22 92  A 1 
ATOM 721  C CD2 . TYR A 1 92  ? -0.540  -9.559  -12.953 1.00 88.97 92  A 1 
ATOM 722  C CE1 . TYR A 1 92  ? 1.046   -9.315  -10.638 1.00 86.22 92  A 1 
ATOM 723  C CE2 . TYR A 1 92  ? 0.599   -10.367 -12.797 1.00 86.51 92  A 1 
ATOM 724  C CZ  . TYR A 1 92  ? 1.396   -10.241 -11.639 1.00 87.36 92  A 1 
ATOM 725  O OH  . TYR A 1 92  ? 2.506   -11.011 -11.489 1.00 86.30 92  A 1 
ATOM 726  N N   . TYR A 1 93  ? -3.918  -8.837  -9.623  1.00 92.20 93  A 1 
ATOM 727  C CA  . TYR A 1 93  ? -3.825  -9.540  -8.344  1.00 92.09 93  A 1 
ATOM 728  C C   . TYR A 1 93  ? -4.809  -10.714 -8.264  1.00 91.87 93  A 1 
ATOM 729  O O   . TYR A 1 93  ? -6.024  -10.539 -8.115  1.00 90.71 93  A 1 
ATOM 730  C CB  . TYR A 1 93  ? -3.998  -8.562  -7.181  1.00 92.07 93  A 1 
ATOM 731  C CG  . TYR A 1 93  ? -3.024  -7.396  -7.129  1.00 91.45 93  A 1 
ATOM 732  C CD1 . TYR A 1 93  ? -1.680  -7.542  -7.526  1.00 87.89 93  A 1 
ATOM 733  C CD2 . TYR A 1 93  ? -3.472  -6.144  -6.654  1.00 86.74 93  A 1 
ATOM 734  C CE1 . TYR A 1 93  ? -0.796  -6.447  -7.476  1.00 85.98 93  A 1 
ATOM 735  C CE2 . TYR A 1 93  ? -2.591  -5.049  -6.594  1.00 85.10 93  A 1 
ATOM 736  C CZ  . TYR A 1 93  ? -1.252  -5.195  -7.010  1.00 87.59 93  A 1 
ATOM 737  O OH  . TYR A 1 93  ? -0.404  -4.135  -6.972  1.00 85.84 93  A 1 
ATOM 738  N N   . GLY A 1 94  ? -4.256  -11.934 -8.336  1.00 91.20 94  A 1 
ATOM 739  C CA  . GLY A 1 94  ? -5.056  -13.162 -8.396  1.00 89.78 94  A 1 
ATOM 740  C C   . GLY A 1 94  ? -5.927  -13.240 -9.647  1.00 90.97 94  A 1 
ATOM 741  O O   . GLY A 1 94  ? -6.987  -13.859 -9.591  1.00 88.56 94  A 1 
ATOM 742  N N   . HIS A 1 95  ? -5.512  -12.592 -10.733 1.00 92.53 95  A 1 
ATOM 743  C CA  . HIS A 1 95  ? -6.194  -12.598 -12.027 1.00 92.88 95  A 1 
ATOM 744  C C   . HIS A 1 95  ? -7.679  -12.217 -11.886 1.00 92.93 95  A 1 
ATOM 745  O O   . HIS A 1 95  ? -8.575  -13.053 -11.973 1.00 89.73 95  A 1 
ATOM 746  C CB  . HIS A 1 95  ? -5.958  -13.940 -12.739 1.00 91.58 95  A 1 
ATOM 747  C CG  . HIS A 1 95  ? -4.507  -14.349 -12.892 1.00 91.69 95  A 1 
ATOM 748  N ND1 . HIS A 1 95  ? -4.082  -15.588 -13.314 1.00 82.60 95  A 1 
ATOM 749  C CD2 . HIS A 1 95  ? -3.388  -13.600 -12.671 1.00 83.48 95  A 1 
ATOM 750  C CE1 . HIS A 1 95  ? -2.744  -15.573 -13.341 1.00 85.15 95  A 1 
ATOM 751  N NE2 . HIS A 1 95  ? -2.277  -14.384 -12.949 1.00 86.30 95  A 1 
ATOM 752  N N   . TYR A 1 96  ? -7.917  -10.921 -11.594 1.00 94.23 96  A 1 
ATOM 753  C CA  . TYR A 1 96  ? -9.233  -10.295 -11.376 1.00 94.92 96  A 1 
ATOM 754  C C   . TYR A 1 96  ? -9.913  -10.619 -10.038 1.00 95.49 96  A 1 
ATOM 755  O O   . TYR A 1 96  ? -10.878 -9.951  -9.654  1.00 93.77 96  A 1 
ATOM 756  C CB  . TYR A 1 96  ? -10.165 -10.559 -12.567 1.00 94.08 96  A 1 
ATOM 757  C CG  . TYR A 1 96  ? -9.497  -10.399 -13.922 1.00 94.25 96  A 1 
ATOM 758  C CD1 . TYR A 1 96  ? -9.244  -9.111  -14.423 1.00 90.51 96  A 1 
ATOM 759  C CD2 . TYR A 1 96  ? -9.099  -11.531 -14.662 1.00 91.74 96  A 1 
ATOM 760  C CE1 . TYR A 1 96  ? -8.606  -8.952  -15.667 1.00 89.18 96  A 1 
ATOM 761  C CE2 . TYR A 1 96  ? -8.459  -11.371 -15.907 1.00 89.21 96  A 1 
ATOM 762  C CZ  . TYR A 1 96  ? -8.217  -10.080 -16.412 1.00 90.92 96  A 1 
ATOM 763  O OH  . TYR A 1 96  ? -7.615  -9.915  -17.623 1.00 88.23 96  A 1 
ATOM 764  N N   . LYS A 1 97  ? -9.404  -11.602 -9.282  1.00 94.85 97  A 1 
ATOM 765  C CA  . LYS A 1 97  ? -10.002 -12.013 -8.006  1.00 94.80 97  A 1 
ATOM 766  C C   . LYS A 1 97  ? -9.979  -10.887 -6.971  1.00 95.58 97  A 1 
ATOM 767  O O   . LYS A 1 97  ? -10.970 -10.706 -6.272  1.00 95.55 97  A 1 
ATOM 768  C CB  . LYS A 1 97  ? -9.287  -13.267 -7.497  1.00 93.63 97  A 1 
ATOM 769  C CG  . LYS A 1 97  ? -9.947  -13.832 -6.235  1.00 84.54 97  A 1 
ATOM 770  C CD  . LYS A 1 97  ? -9.215  -15.095 -5.782  1.00 80.91 97  A 1 
ATOM 771  C CE  . LYS A 1 97  ? -9.889  -15.656 -4.532  1.00 70.26 97  A 1 
ATOM 772  N NZ  . LYS A 1 97  ? -9.160  -16.837 -4.022  1.00 63.48 97  A 1 
ATOM 773  N N   . ALA A 1 98  ? -8.888  -10.131 -6.876  1.00 95.19 98  A 1 
ATOM 774  C CA  . ALA A 1 98  ? -8.775  -9.038  -5.915  1.00 95.60 98  A 1 
ATOM 775  C C   . ALA A 1 98  ? -9.840  -7.955  -6.143  1.00 96.40 98  A 1 
ATOM 776  O O   . ALA A 1 98  ? -10.534 -7.597  -5.194  1.00 96.72 98  A 1 
ATOM 777  C CB  . ALA A 1 98  ? -7.361  -8.459  -5.968  1.00 95.50 98  A 1 
ATOM 778  N N   . GLU A 1 99  ? -10.038 -7.501  -7.376  1.00 96.81 99  A 1 
ATOM 779  C CA  . GLU A 1 99  ? -11.099 -6.543  -7.714  1.00 97.29 99  A 1 
ATOM 780  C C   . GLU A 1 99  ? -12.493 -7.114  -7.442  1.00 97.40 99  A 1 
ATOM 781  O O   . GLU A 1 99  ? -13.332 -6.442  -6.853  1.00 97.35 99  A 1 
ATOM 782  C CB  . GLU A 1 99  ? -11.006 -6.127  -9.188  1.00 97.46 99  A 1 
ATOM 783  C CG  . GLU A 1 99  ? -9.797  -5.221  -9.462  1.00 96.85 99  A 1 
ATOM 784  C CD  . GLU A 1 99  ? -9.796  -4.680  -10.895 1.00 97.44 99  A 1 
ATOM 785  O OE1 . GLU A 1 99  ? -9.377  -3.522  -11.093 1.00 94.50 99  A 1 
ATOM 786  O OE2 . GLU A 1 99  ? -10.199 -5.430  -11.817 1.00 95.66 99  A 1 
ATOM 787  N N   . THR A 1 100 ? -12.736 -8.383  -7.784  1.00 97.12 100 A 1 
ATOM 788  C CA  . THR A 1 100 ? -14.027 -9.051  -7.542  1.00 96.70 100 A 1 
ATOM 789  C C   . THR A 1 100 ? -14.363 -9.121  -6.048  1.00 96.94 100 A 1 
ATOM 790  O O   . THR A 1 100 ? -15.484 -8.819  -5.645  1.00 96.53 100 A 1 
ATOM 791  C CB  . THR A 1 100 ? -14.019 -10.468 -8.131  1.00 95.93 100 A 1 
ATOM 792  O OG1 . THR A 1 100 ? -13.739 -10.441 -9.508  1.00 93.34 100 A 1 
ATOM 793  C CG2 . THR A 1 100 ? -15.367 -11.181 -7.974  1.00 92.73 100 A 1 
ATOM 794  N N   . VAL A 1 101 ? -13.405 -9.517  -5.211  1.00 96.61 101 A 1 
ATOM 795  C CA  . VAL A 1 101 ? -13.590 -9.589  -3.750  1.00 96.52 101 A 1 
ATOM 796  C C   . VAL A 1 101 ? -13.730 -8.190  -3.151  1.00 97.03 101 A 1 
ATOM 797  O O   . VAL A 1 101 ? -14.594 -7.975  -2.300  1.00 97.02 101 A 1 
ATOM 798  C CB  . VAL A 1 101 ? -12.440 -10.374 -3.086  1.00 96.01 101 A 1 
ATOM 799  C CG1 . VAL A 1 101 ? -12.526 -10.353 -1.554  1.00 94.54 101 A 1 
ATOM 800  C CG2 . VAL A 1 101 ? -12.470 -11.847 -3.517  1.00 94.66 101 A 1 
ATOM 801  N N   . LEU A 1 102 ? -12.939 -7.231  -3.620  1.00 96.72 102 A 1 
ATOM 802  C CA  . LEU A 1 102 ? -13.030 -5.844  -3.178  1.00 97.16 102 A 1 
ATOM 803  C C   . LEU A 1 102 ? -14.390 -5.234  -3.542  1.00 97.31 102 A 1 
ATOM 804  O O   . LEU A 1 102 ? -15.019 -4.629  -2.680  1.00 97.42 102 A 1 
ATOM 805  C CB  . LEU A 1 102 ? -11.854 -5.047  -3.764  1.00 97.49 102 A 1 
ATOM 806  C CG  . LEU A 1 102 ? -11.837 -3.575  -3.319  1.00 97.17 102 A 1 
ATOM 807  C CD1 . LEU A 1 102 ? -11.719 -3.424  -1.801  1.00 96.30 102 A 1 
ATOM 808  C CD2 . LEU A 1 102 ? -10.653 -2.860  -3.961  1.00 96.38 102 A 1 
ATOM 809  N N   . GLY A 1 103 ? -14.894 -5.458  -4.753  1.00 97.22 103 A 1 
ATOM 810  C CA  . GLY A 1 103 ? -16.220 -4.999  -5.175  1.00 97.16 103 A 1 
ATOM 811  C C   . GLY A 1 103 ? -17.340 -5.525  -4.271  1.00 97.22 103 A 1 
ATOM 812  O O   . GLY A 1 103 ? -18.222 -4.768  -3.864  1.00 96.81 103 A 1 
ATOM 813  N N   . LYS A 1 104 ? -17.267 -6.795  -3.853  1.00 96.98 104 A 1 
ATOM 814  C CA  . LYS A 1 104 ? -18.194 -7.357  -2.849  1.00 96.57 104 A 1 
ATOM 815  C C   . LYS A 1 104 ? -18.089 -6.638  -1.502  1.00 96.62 104 A 1 
ATOM 816  O O   . LYS A 1 104 ? -19.117 -6.355  -0.895  1.00 95.82 104 A 1 
ATOM 817  C CB  . LYS A 1 104 ? -17.930 -8.855  -2.642  1.00 96.21 104 A 1 
ATOM 818  C CG  . LYS A 1 104 ? -18.292 -9.725  -3.852  1.00 94.25 104 A 1 
ATOM 819  C CD  . LYS A 1 104 ? -17.794 -11.151 -3.583  1.00 92.07 104 A 1 
ATOM 820  C CE  . LYS A 1 104 ? -18.017 -12.081 -4.772  1.00 87.80 104 A 1 
ATOM 821  N NZ  . LYS A 1 104 ? -17.457 -13.423 -4.475  1.00 80.52 104 A 1 
ATOM 822  N N   . ALA A 1 105 ? -16.874 -6.339  -1.040  1.00 96.21 105 A 1 
ATOM 823  C CA  . ALA A 1 105 ? -16.652 -5.639  0.221   1.00 95.67 105 A 1 
ATOM 824  C C   . ALA A 1 105 ? -17.192 -4.202  0.183   1.00 95.32 105 A 1 
ATOM 825  O O   . ALA A 1 105 ? -17.804 -3.744  1.146   1.00 94.56 105 A 1 
ATOM 826  C CB  . ALA A 1 105 ? -15.152 -5.665  0.549   1.00 95.84 105 A 1 
ATOM 827  N N   . LEU A 1 106 ? -17.024 -3.502  -0.940  1.00 96.40 106 A 1 
ATOM 828  C CA  . LEU A 1 106 ? -17.391 -2.095  -1.096  1.00 95.66 106 A 1 
ATOM 829  C C   . LEU A 1 106 ? -18.878 -1.866  -1.398  1.00 94.99 106 A 1 
ATOM 830  O O   . LEU A 1 106 ? -19.365 -0.761  -1.176  1.00 93.54 106 A 1 
ATOM 831  C CB  . LEU A 1 106 ? -16.494 -1.466  -2.175  1.00 95.46 106 A 1 
ATOM 832  C CG  . LEU A 1 106 ? -14.995 -1.409  -1.820  1.00 94.80 106 A 1 
ATOM 833  C CD1 . LEU A 1 106 ? -14.223 -0.813  -2.994  1.00 93.15 106 A 1 
ATOM 834  C CD2 . LEU A 1 106 ? -14.712 -0.574  -0.572  1.00 93.48 106 A 1 
ATOM 835  N N   . LYS A 1 107 ? -19.623 -2.893  -1.833  1.00 95.36 107 A 1 
ATOM 836  C CA  . LYS A 1 107 ? -21.013 -2.788  -2.329  1.00 93.64 107 A 1 
ATOM 837  C C   . LYS A 1 107 ? -21.972 -1.996  -1.428  1.00 93.00 107 A 1 
ATOM 838  O O   . LYS A 1 107 ? -22.873 -1.331  -1.929  1.00 88.30 107 A 1 
ATOM 839  C CB  . LYS A 1 107 ? -21.545 -4.212  -2.561  1.00 90.98 107 A 1 
ATOM 840  C CG  . LYS A 1 107 ? -22.940 -4.212  -3.191  1.00 81.68 107 A 1 
ATOM 841  C CD  . LYS A 1 107 ? -23.394 -5.628  -3.544  1.00 77.72 107 A 1 
ATOM 842  C CE  . LYS A 1 107 ? -24.773 -5.537  -4.201  1.00 68.83 107 A 1 
ATOM 843  N NZ  . LYS A 1 107 ? -25.251 -6.862  -4.665  1.00 60.73 107 A 1 
ATOM 844  N N   . ASN A 1 108 ? -21.814 -2.093  -0.114  1.00 91.08 108 A 1 
ATOM 845  C CA  . ASN A 1 108 ? -22.694 -1.437  0.865   1.00 89.16 108 A 1 
ATOM 846  C C   . ASN A 1 108 ? -22.019 -0.263  1.589   1.00 90.17 108 A 1 
ATOM 847  O O   . ASN A 1 108 ? -22.521 0.197   2.614   1.00 87.74 108 A 1 
ATOM 848  C CB  . ASN A 1 108 ? -23.227 -2.489  1.850   1.00 87.49 108 A 1 
ATOM 849  C CG  . ASN A 1 108 ? -24.046 -3.578  1.188   1.00 84.21 108 A 1 
ATOM 850  O OD1 . ASN A 1 108 ? -24.835 -3.375  0.284   1.00 77.61 108 A 1 
ATOM 851  N ND2 . ASN A 1 108 ? -23.903 -4.803  1.635   1.00 76.43 108 A 1 
ATOM 852  N N   . ILE A 1 109 ? -20.871 0.196   1.100   1.00 93.01 109 A 1 
ATOM 853  C CA  . ILE A 1 109 ? -20.134 1.316   1.681   1.00 93.06 109 A 1 
ATOM 854  C C   . ILE A 1 109 ? -20.382 2.557   0.829   1.00 93.85 109 A 1 
ATOM 855  O O   . ILE A 1 109 ? -20.277 2.524   -0.394  1.00 93.14 109 A 1 
ATOM 856  C CB  . ILE A 1 109 ? -18.638 0.990   1.850   1.00 92.95 109 A 1 
ATOM 857  C CG1 . ILE A 1 109 ? -18.460 -0.314  2.666   1.00 91.26 109 A 1 
ATOM 858  C CG2 . ILE A 1 109 ? -17.971 2.183   2.554   1.00 91.05 109 A 1 
ATOM 859  C CD1 . ILE A 1 109 ? -17.017 -0.714  2.951   1.00 85.77 109 A 1 
ATOM 860  N N   . GLU A 1 110 ? -20.723 3.664   1.484   1.00 93.67 110 A 1 
ATOM 861  C CA  . GLU A 1 110 ? -20.957 4.932   0.796   1.00 93.93 110 A 1 
ATOM 862  C C   . GLU A 1 110 ? -19.699 5.371   0.036   1.00 94.33 110 A 1 
ATOM 863  O O   . GLU A 1 110 ? -18.613 5.462   0.610   1.00 93.26 110 A 1 
ATOM 864  C CB  . GLU A 1 110 ? -21.394 5.983   1.819   1.00 92.74 110 A 1 
ATOM 865  C CG  . GLU A 1 110 ? -21.958 7.229   1.126   1.00 83.44 110 A 1 
ATOM 866  C CD  . GLU A 1 110 ? -22.176 8.394   2.091   1.00 78.44 110 A 1 
ATOM 867  O OE1 . GLU A 1 110 ? -22.150 9.540   1.585   1.00 70.48 110 A 1 
ATOM 868  O OE2 . GLU A 1 110 ? -22.287 8.147   3.310   1.00 72.96 110 A 1 
ATOM 869  N N   . ARG A 1 111 ? -19.850 5.660   -1.258  1.00 92.85 111 A 1 
ATOM 870  C CA  . ARG A 1 111 ? -18.730 5.934   -2.173  1.00 93.87 111 A 1 
ATOM 871  C C   . ARG A 1 111 ? -17.894 7.153   -1.764  1.00 94.77 111 A 1 
ATOM 872  O O   . ARG A 1 111 ? -16.698 7.175   -2.034  1.00 93.21 111 A 1 
ATOM 873  C CB  . ARG A 1 111 ? -19.285 6.067   -3.601  1.00 91.45 111 A 1 
ATOM 874  C CG  . ARG A 1 111 ? -18.204 6.248   -4.674  1.00 89.26 111 A 1 
ATOM 875  C CD  . ARG A 1 111 ? -17.250 5.052   -4.751  1.00 89.05 111 A 1 
ATOM 876  N NE  . ARG A 1 111 ? -16.198 5.273   -5.744  1.00 90.67 111 A 1 
ATOM 877  C CZ  . ARG A 1 111 ? -15.071 5.931   -5.557  1.00 92.97 111 A 1 
ATOM 878  N NH1 . ARG A 1 111 ? -14.750 6.519   -4.436  1.00 84.90 111 A 1 
ATOM 879  N NH2 . ARG A 1 111 ? -14.222 6.014   -6.535  1.00 85.34 111 A 1 
ATOM 880  N N   . SER A 1 112 ? -18.509 8.129   -1.086  1.00 93.53 112 A 1 
ATOM 881  C CA  . SER A 1 112 ? -17.844 9.341   -0.578  1.00 93.43 112 A 1 
ATOM 882  C C   . SER A 1 112 ? -16.848 9.074   0.564   1.00 94.13 112 A 1 
ATOM 883  O O   . SER A 1 112 ? -16.018 9.928   0.859   1.00 92.91 112 A 1 
ATOM 884  C CB  . SER A 1 112 ? -18.918 10.325  -0.085  1.00 93.17 112 A 1 
ATOM 885  O OG  . SER A 1 112 ? -19.593 9.742   1.014   1.00 91.75 112 A 1 
ATOM 886  N N   . ARG A 1 113 ? -16.911 7.897   1.211   1.00 95.25 113 A 1 
ATOM 887  C CA  . ARG A 1 113 ? -16.051 7.552   2.358   1.00 95.28 113 A 1 
ATOM 888  C C   . ARG A 1 113 ? -14.628 7.151   1.974   1.00 96.31 113 A 1 
ATOM 889  O O   . ARG A 1 113 ? -13.783 7.029   2.867   1.00 95.32 113 A 1 
ATOM 890  C CB  . ARG A 1 113 ? -16.691 6.431   3.194   1.00 93.97 113 A 1 
ATOM 891  C CG  . ARG A 1 113 ? -17.961 6.876   3.931   1.00 89.17 113 A 1 
ATOM 892  C CD  . ARG A 1 113 ? -18.543 5.748   4.805   1.00 86.12 113 A 1 
ATOM 893  N NE  . ARG A 1 113 ? -17.603 5.283   5.847   1.00 79.90 113 A 1 
ATOM 894  C CZ  . ARG A 1 113 ? -17.693 4.163   6.568   1.00 75.91 113 A 1 
ATOM 895  N NH1 . ARG A 1 113 ? -18.708 3.358   6.496   1.00 70.31 113 A 1 
ATOM 896  N NH2 . ARG A 1 113 ? -16.737 3.817   7.391   1.00 65.39 113 A 1 
ATOM 897  N N   . TYR A 1 114 ? -14.358 6.896   0.692   1.00 96.64 114 A 1 
ATOM 898  C CA  . TYR A 1 114 ? -13.059 6.383   0.264   1.00 97.10 114 A 1 
ATOM 899  C C   . TYR A 1 114 ? -12.667 6.835   -1.146  1.00 97.57 114 A 1 
ATOM 900  O O   . TYR A 1 114 ? -13.514 7.073   -2.009  1.00 97.28 114 A 1 
ATOM 901  C CB  . TYR A 1 114 ? -13.043 4.850   0.370   1.00 97.01 114 A 1 
ATOM 902  C CG  . TYR A 1 114 ? -14.009 4.131   -0.549  1.00 97.35 114 A 1 
ATOM 903  C CD1 . TYR A 1 114 ? -15.343 3.917   -0.150  1.00 96.13 114 A 1 
ATOM 904  C CD2 . TYR A 1 114 ? -13.584 3.673   -1.811  1.00 96.38 114 A 1 
ATOM 905  C CE1 . TYR A 1 114 ? -16.247 3.261   -1.005  1.00 95.34 114 A 1 
ATOM 906  C CE2 . TYR A 1 114 ? -14.487 3.016   -2.670  1.00 95.38 114 A 1 
ATOM 907  C CZ  . TYR A 1 114 ? -15.820 2.810   -2.270  1.00 96.03 114 A 1 
ATOM 908  O OH  . TYR A 1 114 ? -16.695 2.186   -3.104  1.00 94.38 114 A 1 
ATOM 909  N N   . TYR A 1 115 ? -11.370 6.889   -1.361  1.00 98.10 115 A 1 
ATOM 910  C CA  . TYR A 1 115 ? -10.751 6.960   -2.674  1.00 98.30 115 A 1 
ATOM 911  C C   . TYR A 1 115 ? -10.352 5.556   -3.132  1.00 98.38 115 A 1 
ATOM 912  O O   . TYR A 1 115 ? -9.824  4.763   -2.348  1.00 98.11 115 A 1 
ATOM 913  C CB  . TYR A 1 115 ? -9.542  7.883   -2.628  1.00 98.30 115 A 1 
ATOM 914  C CG  . TYR A 1 115 ? -9.865  9.302   -2.210  1.00 98.34 115 A 1 
ATOM 915  C CD1 . TYR A 1 115 ? -10.519 10.167  -3.108  1.00 97.56 115 A 1 
ATOM 916  C CD2 . TYR A 1 115 ? -9.511  9.758   -0.924  1.00 97.72 115 A 1 
ATOM 917  C CE1 . TYR A 1 115 ? -10.809 11.490  -2.728  1.00 97.25 115 A 1 
ATOM 918  C CE2 . TYR A 1 115 ? -9.800  11.083  -0.541  1.00 97.29 115 A 1 
ATOM 919  C CZ  . TYR A 1 115 ? -10.445 11.951  -1.447  1.00 97.63 115 A 1 
ATOM 920  O OH  . TYR A 1 115 ? -10.710 13.233  -1.083  1.00 96.72 115 A 1 
ATOM 921  N N   . LEU A 1 116 ? -10.596 5.247   -4.406  1.00 98.09 116 A 1 
ATOM 922  C CA  . LEU A 1 116 ? -10.295 3.950   -4.991  1.00 98.10 116 A 1 
ATOM 923  C C   . LEU A 1 116 ? -9.323  4.095   -6.160  1.00 98.38 116 A 1 
ATOM 924  O O   . LEU A 1 116 ? -9.580  4.833   -7.112  1.00 97.95 116 A 1 
ATOM 925  C CB  . LEU A 1 116 ? -11.608 3.270   -5.397  1.00 97.06 116 A 1 
ATOM 926  C CG  . LEU A 1 116 ? -11.437 1.829   -5.889  1.00 94.82 116 A 1 
ATOM 927  C CD1 . LEU A 1 116 ? -10.848 0.904   -4.824  1.00 91.12 116 A 1 
ATOM 928  C CD2 . LEU A 1 116 ? -12.810 1.279   -6.256  1.00 90.93 116 A 1 
ATOM 929  N N   . SER A 1 117 ? -8.235  3.360   -6.072  1.00 98.04 117 A 1 
ATOM 930  C CA  . SER A 1 117 ? -7.231  3.216   -7.118  1.00 97.94 117 A 1 
ATOM 931  C C   . SER A 1 117 ? -7.280  1.807   -7.711  1.00 98.00 117 A 1 
ATOM 932  O O   . SER A 1 117 ? -7.378  0.816   -6.984  1.00 97.31 117 A 1 
ATOM 933  C CB  . SER A 1 117 ? -5.853  3.531   -6.540  1.00 97.05 117 A 1 
ATOM 934  O OG  . SER A 1 117 ? -4.829  3.257   -7.464  1.00 91.98 117 A 1 
ATOM 935  N N   . THR A 1 118 ? -7.185  1.710   -9.038  1.00 97.69 118 A 1 
ATOM 936  C CA  . THR A 1 118 ? -6.880  0.449   -9.734  1.00 97.81 118 A 1 
ATOM 937  C C   . THR A 1 118 ? -5.857  0.684   -10.847 1.00 97.84 118 A 1 
ATOM 938  O O   . THR A 1 118 ? -5.302  1.783   -10.962 1.00 97.56 118 A 1 
ATOM 939  C CB  . THR A 1 118 ? -8.154  -0.282  -10.198 1.00 97.65 118 A 1 
ATOM 940  O OG1 . THR A 1 118 ? -7.815  -1.594  -10.597 1.00 95.33 118 A 1 
ATOM 941  C CG2 . THR A 1 118 ? -8.867  0.393   -11.361 1.00 95.09 118 A 1 
ATOM 942  N N   . LYS A 1 119 ? -5.522  -0.349  -11.619 1.00 97.99 119 A 1 
ATOM 943  C CA  . LYS A 1 119 ? -4.402  -0.329  -12.560 1.00 98.05 119 A 1 
ATOM 944  C C   . LYS A 1 119 ? -4.747  -0.953  -13.909 1.00 98.11 119 A 1 
ATOM 945  O O   . LYS A 1 119 ? -5.642  -1.789  -14.007 1.00 97.84 119 A 1 
ATOM 946  C CB  . LYS A 1 119 ? -3.163  -0.995  -11.944 1.00 97.70 119 A 1 
ATOM 947  C CG  . LYS A 1 119 ? -2.884  -0.588  -10.497 1.00 96.91 119 A 1 
ATOM 948  C CD  . LYS A 1 119 ? -1.510  -1.093  -10.027 1.00 96.42 119 A 1 
ATOM 949  C CE  . LYS A 1 119 ? -1.262  -0.706  -8.560  1.00 94.66 119 A 1 
ATOM 950  N NZ  . LYS A 1 119 ? -2.204  -1.380  -7.629  1.00 93.05 119 A 1 
ATOM 951  N N   . VAL A 1 120 ? -3.970  -0.589  -14.936 1.00 98.21 120 A 1 
ATOM 952  C CA  . VAL A 1 120 ? -4.019  -1.167  -16.288 1.00 98.16 120 A 1 
ATOM 953  C C   . VAL A 1 120 ? -2.633  -1.633  -16.730 1.00 97.94 120 A 1 
ATOM 954  O O   . VAL A 1 120 ? -1.633  -1.141  -16.223 1.00 97.43 120 A 1 
ATOM 955  C CB  . VAL A 1 120 ? -4.597  -0.178  -17.316 1.00 98.04 120 A 1 
ATOM 956  C CG1 . VAL A 1 120 ? -6.015  0.252   -16.930 1.00 97.51 120 A 1 
ATOM 957  C CG2 . VAL A 1 120 ? -3.731  1.071   -17.508 1.00 97.36 120 A 1 
ATOM 958  N N   . GLY A 1 121 ? -2.576  -2.562  -17.676 1.00 97.58 121 A 1 
ATOM 959  C CA  . GLY A 1 121 ? -1.333  -3.022  -18.307 1.00 97.20 121 A 1 
ATOM 960  C C   . GLY A 1 121 ? -0.903  -4.426  -17.899 1.00 97.02 121 A 1 
ATOM 961  O O   . GLY A 1 121 ? -0.456  -5.193  -18.752 1.00 95.65 121 A 1 
ATOM 962  N N   . ARG A 1 122 ? -1.089  -4.808  -16.635 1.00 96.71 122 A 1 
ATOM 963  C CA  . ARG A 1 122 ? -0.822  -6.172  -16.149 1.00 96.65 122 A 1 
ATOM 964  C C   . ARG A 1 122 ? -2.121  -6.903  -15.841 1.00 96.88 122 A 1 
ATOM 965  O O   . ARG A 1 122 ? -2.982  -6.389  -15.125 1.00 96.21 122 A 1 
ATOM 966  C CB  . ARG A 1 122 ? 0.089   -6.165  -14.924 1.00 96.04 122 A 1 
ATOM 967  C CG  . ARG A 1 122 ? 1.473   -5.574  -15.218 1.00 93.84 122 A 1 
ATOM 968  C CD  . ARG A 1 122 ? 2.418   -5.737  -14.029 1.00 92.08 122 A 1 
ATOM 969  N NE  . ARG A 1 122 ? 2.865   -7.132  -13.842 1.00 89.75 122 A 1 
ATOM 970  C CZ  . ARG A 1 122 ? 3.653   -7.559  -12.863 1.00 89.13 122 A 1 
ATOM 971  N NH1 . ARG A 1 122 ? 4.060   -6.792  -11.900 1.00 82.84 122 A 1 
ATOM 972  N NH2 . ARG A 1 122 ? 4.067   -8.792  -12.842 1.00 84.16 122 A 1 
ATOM 973  N N   . TYR A 1 123 ? -2.232  -8.125  -16.356 1.00 96.64 123 A 1 
ATOM 974  C CA  . TYR A 1 123 ? -3.410  -8.980  -16.224 1.00 96.42 123 A 1 
ATOM 975  C C   . TYR A 1 123 ? -2.981  -10.427 -15.987 1.00 95.82 123 A 1 
ATOM 976  O O   . TYR A 1 123 ? -1.797  -10.735 -15.825 1.00 93.03 123 A 1 
ATOM 977  C CB  . TYR A 1 123 ? -4.282  -8.853  -17.488 1.00 96.31 123 A 1 
ATOM 978  C CG  . TYR A 1 123 ? -4.536  -7.430  -17.932 1.00 97.17 123 A 1 
ATOM 979  C CD1 . TYR A 1 123 ? -5.459  -6.624  -17.240 1.00 95.79 123 A 1 
ATOM 980  C CD2 . TYR A 1 123 ? -3.807  -6.896  -19.011 1.00 96.10 123 A 1 
ATOM 981  C CE1 . TYR A 1 123 ? -5.645  -5.283  -17.618 1.00 95.78 123 A 1 
ATOM 982  C CE2 . TYR A 1 123 ? -3.990  -5.556  -19.392 1.00 95.78 123 A 1 
ATOM 983  C CZ  . TYR A 1 123 ? -4.904  -4.745  -18.695 1.00 97.04 123 A 1 
ATOM 984  O OH  . TYR A 1 123 ? -5.062  -3.445  -19.053 1.00 96.52 123 A 1 
ATOM 985  N N   . GLY A 1 124 ? -3.930  -11.347 -15.969 1.00 94.55 124 A 1 
ATOM 986  C CA  . GLY A 1 124 ? -3.638  -12.769 -16.005 1.00 93.23 124 A 1 
ATOM 987  C C   . GLY A 1 124 ? -4.896  -13.609 -16.070 1.00 93.20 124 A 1 
ATOM 988  O O   . GLY A 1 124 ? -6.001  -13.131 -15.805 1.00 91.13 124 A 1 
ATOM 989  N N   . LYS A 1 125 ? -4.731  -14.866 -16.448 1.00 92.42 125 A 1 
ATOM 990  C CA  . LYS A 1 125 ? -5.807  -15.849 -16.513 1.00 91.39 125 A 1 
ATOM 991  C C   . LYS A 1 125 ? -5.226  -17.252 -16.374 1.00 91.27 125 A 1 
ATOM 992  O O   . LYS A 1 125 ? -4.178  -17.538 -16.943 1.00 87.16 125 A 1 
ATOM 993  C CB  . LYS A 1 125 ? -6.568  -15.669 -17.833 1.00 88.65 125 A 1 
ATOM 994  C CG  . LYS A 1 125 ? -7.828  -16.532 -17.871 1.00 83.68 125 A 1 
ATOM 995  C CD  . LYS A 1 125 ? -8.602  -16.325 -19.167 1.00 80.48 125 A 1 
ATOM 996  C CE  . LYS A 1 125 ? -9.771  -17.306 -19.164 1.00 73.28 125 A 1 
ATOM 997  N NZ  . LYS A 1 125 ? -10.554 -17.225 -20.416 1.00 65.22 125 A 1 
ATOM 998  N N   . ASP A 1 126 ? -5.904  -18.109 -15.620 1.00 89.95 126 A 1 
ATOM 999  C CA  . ASP A 1 126 ? -5.567  -19.535 -15.485 1.00 89.03 126 A 1 
ATOM 1000 C C   . ASP A 1 126 ? -4.093  -19.792 -15.092 1.00 89.76 126 A 1 
ATOM 1001 O O   . ASP A 1 126 ? -3.445  -20.713 -15.578 1.00 86.33 126 A 1 
ATOM 1002 C CB  . ASP A 1 126 ? -6.048  -20.302 -16.736 1.00 87.27 126 A 1 
ATOM 1003 C CG  . ASP A 1 126 ? -7.539  -20.075 -17.016 1.00 84.79 126 A 1 
ATOM 1004 O OD1 . ASP A 1 126 ? -8.318  -20.010 -16.039 1.00 81.47 126 A 1 
ATOM 1005 O OD2 . ASP A 1 126 ? -7.912  -19.892 -18.199 1.00 81.94 126 A 1 
ATOM 1006 N N   . GLY A 1 127 ? -3.543  -18.966 -14.201 1.00 90.04 127 A 1 
ATOM 1007 C CA  . GLY A 1 127 ? -2.156  -19.061 -13.726 1.00 89.15 127 A 1 
ATOM 1008 C C   . GLY A 1 127 ? -1.111  -18.417 -14.650 1.00 90.80 127 A 1 
ATOM 1009 O O   . GLY A 1 127 ? 0.068   -18.443 -14.311 1.00 89.00 127 A 1 
ATOM 1010 N N   . ILE A 1 128 ? -1.520  -17.829 -15.776 1.00 91.89 128 A 1 
ATOM 1011 C CA  . ILE A 1 128 ? -0.630  -17.196 -16.755 1.00 93.22 128 A 1 
ATOM 1012 C C   . ILE A 1 128 ? -0.744  -15.675 -16.639 1.00 93.71 128 A 1 
ATOM 1013 O O   . ILE A 1 128 ? -1.831  -15.111 -16.796 1.00 92.70 128 A 1 
ATOM 1014 C CB  . ILE A 1 128 ? -0.937  -17.696 -18.183 1.00 92.55 128 A 1 
ATOM 1015 C CG1 . ILE A 1 128 ? -0.836  -19.240 -18.251 1.00 89.40 128 A 1 
ATOM 1016 C CG2 . ILE A 1 128 ? 0.015   -17.039 -19.197 1.00 88.64 128 A 1 
ATOM 1017 C CD1 . ILE A 1 128 ? -1.244  -19.840 -19.597 1.00 78.67 128 A 1 
ATOM 1018 N N   . ASN A 1 129 ? 0.387   -15.016 -16.389 1.00 93.99 129 A 1 
ATOM 1019 C CA  . ASN A 1 129 ? 0.482   -13.559 -16.394 1.00 93.59 129 A 1 
ATOM 1020 C C   . ASN A 1 129 ? 0.520   -13.039 -17.835 1.00 94.25 129 A 1 
ATOM 1021 O O   . ASN A 1 129 ? 1.178   -13.627 -18.694 1.00 93.48 129 A 1 
ATOM 1022 C CB  . ASN A 1 129 ? 1.733   -13.123 -15.619 1.00 92.16 129 A 1 
ATOM 1023 C CG  . ASN A 1 129 ? 1.710   -13.506 -14.152 1.00 89.69 129 A 1 
ATOM 1024 O OD1 . ASN A 1 129 ? 0.676   -13.752 -13.547 1.00 84.40 129 A 1 
ATOM 1025 N ND2 . ASN A 1 129 ? 2.858   -13.562 -13.522 1.00 83.51 129 A 1 
ATOM 1026 N N   . THR A 1 130 ? -0.160  -11.932 -18.098 1.00 94.94 130 A 1 
ATOM 1027 C CA  . THR A 1 130 ? -0.183  -11.270 -19.405 1.00 95.32 130 A 1 
ATOM 1028 C C   . THR A 1 130 ? 0.013   -9.762  -19.252 1.00 95.82 130 A 1 
ATOM 1029 O O   . THR A 1 130 ? -0.372  -9.174  -18.237 1.00 95.21 130 A 1 
ATOM 1030 C CB  . THR A 1 130 ? -1.474  -11.567 -20.184 1.00 94.51 130 A 1 
ATOM 1031 O OG1 . THR A 1 130 ? -2.617  -11.143 -19.478 1.00 90.10 130 A 1 
ATOM 1032 C CG2 . THR A 1 130 ? -1.666  -13.056 -20.462 1.00 89.08 130 A 1 
ATOM 1033 N N   . TRP A 1 131 ? 0.609   -9.149  -20.276 1.00 96.32 131 A 1 
ATOM 1034 C CA  . TRP A 1 131 ? 0.890   -7.721  -20.332 1.00 96.18 131 A 1 
ATOM 1035 C C   . TRP A 1 131 ? 0.342   -7.155  -21.638 1.00 96.55 131 A 1 
ATOM 1036 O O   . TRP A 1 131 ? 0.652   -7.667  -22.708 1.00 95.28 131 A 1 
ATOM 1037 C CB  . TRP A 1 131 ? 2.399   -7.475  -20.223 1.00 94.39 131 A 1 
ATOM 1038 C CG  . TRP A 1 131 ? 3.040   -7.963  -18.959 1.00 90.99 131 A 1 
ATOM 1039 C CD1 . TRP A 1 131 ? 3.323   -7.202  -17.883 1.00 80.36 131 A 1 
ATOM 1040 C CD2 . TRP A 1 131 ? 3.490   -9.311  -18.624 1.00 87.43 131 A 1 
ATOM 1041 N NE1 . TRP A 1 131 ? 3.917   -7.979  -16.905 1.00 77.62 131 A 1 
ATOM 1042 C CE2 . TRP A 1 131 ? 4.045   -9.282  -17.309 1.00 83.29 131 A 1 
ATOM 1043 C CE3 . TRP A 1 131 ? 3.487   -10.555 -19.289 1.00 74.09 131 A 1 
ATOM 1044 C CZ2 . TRP A 1 131 ? 4.574   -10.428 -16.683 1.00 75.18 131 A 1 
ATOM 1045 C CZ3 . TRP A 1 131 ? 4.009   -11.709 -18.668 1.00 69.69 131 A 1 
ATOM 1046 C CH2 . TRP A 1 131 ? 4.551   -11.647 -17.378 1.00 71.16 131 A 1 
ATOM 1047 N N   . ASP A 1 132 ? -0.474  -6.116  -21.534 1.00 97.06 132 A 1 
ATOM 1048 C CA  . ASP A 1 132 ? -0.973  -5.362  -22.683 1.00 97.70 132 A 1 
ATOM 1049 C C   . ASP A 1 132 ? -1.211  -3.911  -22.246 1.00 97.97 132 A 1 
ATOM 1050 O O   . ASP A 1 132 ? -2.150  -3.605  -21.506 1.00 97.60 132 A 1 
ATOM 1051 C CB  . ASP A 1 132 ? -2.234  -6.026  -23.258 1.00 97.52 132 A 1 
ATOM 1052 C CG  . ASP A 1 132 ? -2.750  -5.356  -24.541 1.00 97.47 132 A 1 
ATOM 1053 O OD1 . ASP A 1 132 ? -2.315  -4.229  -24.858 1.00 96.48 132 A 1 
ATOM 1054 O OD2 . ASP A 1 132 ? -3.623  -5.958  -25.204 1.00 95.94 132 A 1 
ATOM 1055 N N   . TYR A 1 133 ? -0.324  -3.041  -22.683 1.00 97.88 133 A 1 
ATOM 1056 C CA  . TYR A 1 133 ? -0.316  -1.614  -22.373 1.00 97.93 133 A 1 
ATOM 1057 C C   . TYR A 1 133 ? -0.880  -0.757  -23.522 1.00 98.10 133 A 1 
ATOM 1058 O O   . TYR A 1 133 ? -0.795  0.465   -23.469 1.00 97.44 133 A 1 
ATOM 1059 C CB  . TYR A 1 133 ? 1.104   -1.180  -21.988 1.00 97.53 133 A 1 
ATOM 1060 C CG  . TYR A 1 133 ? 1.647   -1.855  -20.738 1.00 97.48 133 A 1 
ATOM 1061 C CD1 . TYR A 1 133 ? 1.485   -1.235  -19.480 1.00 96.51 133 A 1 
ATOM 1062 C CD2 . TYR A 1 133 ? 2.320   -3.086  -20.829 1.00 96.60 133 A 1 
ATOM 1063 C CE1 . TYR A 1 133 ? 2.008   -1.841  -18.323 1.00 95.93 133 A 1 
ATOM 1064 C CE2 . TYR A 1 133 ? 2.836   -3.698  -19.672 1.00 95.92 133 A 1 
ATOM 1065 C CZ  . TYR A 1 133 ? 2.690   -3.071  -18.420 1.00 96.28 133 A 1 
ATOM 1066 O OH  . TYR A 1 133 ? 3.202   -3.654  -17.304 1.00 94.97 133 A 1 
ATOM 1067 N N   . THR A 1 134 ? -1.470  -1.381  -24.550 1.00 97.98 134 A 1 
ATOM 1068 C CA  . THR A 1 134 ? -2.076  -0.642  -25.664 1.00 98.14 134 A 1 
ATOM 1069 C C   . THR A 1 134 ? -3.205  0.269   -25.178 1.00 98.35 134 A 1 
ATOM 1070 O O   . THR A 1 134 ? -3.948  -0.069  -24.248 1.00 98.33 134 A 1 
ATOM 1071 C CB  . THR A 1 134 ? -2.611  -1.564  -26.771 1.00 97.99 134 A 1 
ATOM 1072 O OG1 . THR A 1 134 ? -3.652  -2.397  -26.297 1.00 97.03 134 A 1 
ATOM 1073 C CG2 . THR A 1 134 ? -1.528  -2.449  -27.377 1.00 96.48 134 A 1 
ATOM 1074 N N   . ALA A 1 135 ? -3.390  1.403   -25.852 1.00 98.24 135 A 1 
ATOM 1075 C CA  . ALA A 1 135 ? -4.478  2.338   -25.570 1.00 98.34 135 A 1 
ATOM 1076 C C   . ALA A 1 135 ? -5.848  1.645   -25.510 1.00 98.47 135 A 1 
ATOM 1077 O O   . ALA A 1 135 ? -6.610  1.836   -24.561 1.00 98.30 135 A 1 
ATOM 1078 C CB  . ALA A 1 135 ? -4.467  3.403   -26.671 1.00 98.01 135 A 1 
ATOM 1079 N N   . ARG A 1 136 ? -6.136  0.772   -26.496 1.00 98.36 136 A 1 
ATOM 1080 C CA  . ARG A 1 136 ? -7.389  0.008   -26.545 1.00 98.30 136 A 1 
ATOM 1081 C C   . ARG A 1 136 ? -7.582  -0.840  -25.288 1.00 98.46 136 A 1 
ATOM 1082 O O   . ARG A 1 136 ? -8.634  -0.764  -24.656 1.00 98.24 136 A 1 
ATOM 1083 C CB  . ARG A 1 136 ? -7.404  -0.868  -27.811 1.00 97.88 136 A 1 
ATOM 1084 C CG  . ARG A 1 136 ? -8.725  -1.649  -27.952 1.00 93.86 136 A 1 
ATOM 1085 C CD  . ARG A 1 136 ? -8.695  -2.627  -29.129 1.00 89.99 136 A 1 
ATOM 1086 N NE  . ARG A 1 136 ? -7.717  -3.713  -28.922 1.00 80.16 136 A 1 
ATOM 1087 C CZ  . ARG A 1 136 ? -7.876  -4.787  -28.163 1.00 72.45 136 A 1 
ATOM 1088 N NH1 . ARG A 1 136 ? -8.985  -5.051  -27.539 1.00 63.27 136 A 1 
ATOM 1089 N NH2 . ARG A 1 136 ? -6.888  -5.625  -28.006 1.00 62.99 136 A 1 
ATOM 1090 N N   . ARG A 1 137 ? -6.571  -1.633  -24.915 1.00 98.35 137 A 1 
ATOM 1091 C CA  . ARG A 1 137 ? -6.680  -2.529  -23.753 1.00 98.39 137 A 1 
ATOM 1092 C C   . ARG A 1 137 ? -6.777  -1.760  -22.442 1.00 98.56 137 A 1 
ATOM 1093 O O   . ARG A 1 137 ? -7.519  -2.182  -21.562 1.00 98.41 137 A 1 
ATOM 1094 C CB  . ARG A 1 137 ? -5.513  -3.528  -23.741 1.00 98.13 137 A 1 
ATOM 1095 C CG  . ARG A 1 137 ? -5.603  -4.551  -22.589 1.00 96.47 137 A 1 
ATOM 1096 C CD  . ARG A 1 137 ? -6.877  -5.417  -22.664 1.00 94.97 137 A 1 
ATOM 1097 N NE  . ARG A 1 137 ? -7.185  -6.078  -21.390 1.00 92.70 137 A 1 
ATOM 1098 C CZ  . ARG A 1 137 ? -8.394  -6.162  -20.847 1.00 91.86 137 A 1 
ATOM 1099 N NH1 . ARG A 1 137 ? -9.449  -5.631  -21.379 1.00 84.34 137 A 1 
ATOM 1100 N NH2 . ARG A 1 137 ? -8.588  -6.784  -19.728 1.00 85.48 137 A 1 
ATOM 1101 N N   . ALA A 1 138 ? -6.061  -0.642  -22.314 1.00 98.37 138 A 1 
ATOM 1102 C CA  . ALA A 1 138 ? -6.140  0.218   -21.137 1.00 98.48 138 A 1 
ATOM 1103 C C   . ALA A 1 138 ? -7.566  0.755   -20.926 1.00 98.62 138 A 1 
ATOM 1104 O O   . ALA A 1 138 ? -8.102  0.636   -19.824 1.00 98.52 138 A 1 
ATOM 1105 C CB  . ALA A 1 138 ? -5.106  1.340   -21.282 1.00 98.30 138 A 1 
ATOM 1106 N N   . VAL A 1 139 ? -8.210  1.257   -21.982 1.00 98.66 139 A 1 
ATOM 1107 C CA  . VAL A 1 139 ? -9.601  1.746   -21.928 1.00 98.72 139 A 1 
ATOM 1108 C C   . VAL A 1 139 ? -10.577 0.620   -21.571 1.00 98.73 139 A 1 
ATOM 1109 O O   . VAL A 1 139 ? -11.381 0.775   -20.651 1.00 98.57 139 A 1 
ATOM 1110 C CB  . VAL A 1 139 ? -9.992  2.420   -23.254 1.00 98.60 139 A 1 
ATOM 1111 C CG1 . VAL A 1 139 ? -11.481 2.795   -23.304 1.00 97.99 139 A 1 
ATOM 1112 C CG2 . VAL A 1 139 ? -9.191  3.711   -23.460 1.00 97.90 139 A 1 
ATOM 1113 N N   . GLU A 1 140 ? -10.491 -0.535  -22.251 1.00 98.55 140 A 1 
ATOM 1114 C CA  . GLU A 1 140 ? -11.329 -1.705  -21.945 1.00 98.46 140 A 1 
ATOM 1115 C C   . GLU A 1 140 ? -11.179 -2.127  -20.475 1.00 98.47 140 A 1 
ATOM 1116 O O   . GLU A 1 140 ? -12.167 -2.324  -19.772 1.00 98.14 140 A 1 
ATOM 1117 C CB  . GLU A 1 140 ? -10.942 -2.878  -22.860 1.00 98.17 140 A 1 
ATOM 1118 C CG  . GLU A 1 140 ? -11.397 -2.703  -24.316 1.00 95.28 140 A 1 
ATOM 1119 C CD  . GLU A 1 140 ? -10.770 -3.724  -25.281 1.00 95.13 140 A 1 
ATOM 1120 O OE1 . GLU A 1 140 ? -11.030 -3.624  -26.505 1.00 88.81 140 A 1 
ATOM 1121 O OE2 . GLU A 1 140 ? -9.957  -4.589  -24.869 1.00 90.99 140 A 1 
ATOM 1122 N N   . SER A 1 141 ? -9.939  -2.197  -19.985 1.00 98.47 141 A 1 
ATOM 1123 C CA  . SER A 1 141 ? -9.639  -2.606  -18.613 1.00 98.48 141 A 1 
ATOM 1124 C C   . SER A 1 141 ? -10.225 -1.668  -17.561 1.00 98.60 141 A 1 
ATOM 1125 O O   . SER A 1 141 ? -10.626 -2.148  -16.499 1.00 98.38 141 A 1 
ATOM 1126 C CB  . SER A 1 141 ? -8.130  -2.692  -18.413 1.00 98.20 141 A 1 
ATOM 1127 O OG  . SER A 1 141 ? -7.841  -3.196  -17.119 1.00 96.30 141 A 1 
ATOM 1128 N N   . VAL A 1 142 ? -10.283 -0.359  -17.829 1.00 98.61 142 A 1 
ATOM 1129 C CA  . VAL A 1 142 ? -10.913 0.610   -16.918 1.00 98.68 142 A 1 
ATOM 1130 C C   . VAL A 1 142 ? -12.392 0.280   -16.734 1.00 98.67 142 A 1 
ATOM 1131 O O   . VAL A 1 142 ? -12.821 0.094   -15.596 1.00 98.55 142 A 1 
ATOM 1132 C CB  . VAL A 1 142 ? -10.694 2.056   -17.403 1.00 98.64 142 A 1 
ATOM 1133 C CG1 . VAL A 1 142 ? -11.597 3.067   -16.686 1.00 98.18 142 A 1 
ATOM 1134 C CG2 . VAL A 1 142 ? -9.244  2.478   -17.141 1.00 98.08 142 A 1 
ATOM 1135 N N   . TYR A 1 143 ? -13.145 0.112   -17.821 1.00 98.59 143 A 1 
ATOM 1136 C CA  . TYR A 1 143 ? -14.574 -0.222  -17.740 1.00 98.51 143 A 1 
ATOM 1137 C C   . TYR A 1 143 ? -14.817 -1.595  -17.104 1.00 98.39 143 A 1 
ATOM 1138 O O   . TYR A 1 143 ? -15.643 -1.720  -16.199 1.00 97.92 143 A 1 
ATOM 1139 C CB  . TYR A 1 143 ? -15.202 -0.142  -19.131 1.00 98.43 143 A 1 
ATOM 1140 C CG  . TYR A 1 143 ? -15.324 1.275   -19.661 1.00 98.32 143 A 1 
ATOM 1141 C CD1 . TYR A 1 143 ? -16.270 2.153   -19.095 1.00 97.01 143 A 1 
ATOM 1142 C CD2 . TYR A 1 143 ? -14.497 1.722   -20.707 1.00 97.35 143 A 1 
ATOM 1143 C CE1 . TYR A 1 143 ? -16.393 3.469   -19.578 1.00 96.68 143 A 1 
ATOM 1144 C CE2 . TYR A 1 143 ? -14.614 3.038   -21.195 1.00 96.87 143 A 1 
ATOM 1145 C CZ  . TYR A 1 143 ? -15.566 3.912   -20.631 1.00 97.46 143 A 1 
ATOM 1146 O OH  . TYR A 1 143 ? -15.686 5.185   -21.104 1.00 96.19 143 A 1 
ATOM 1147 N N   . GLU A 1 144 ? -14.034 -2.615  -17.480 1.00 98.42 144 A 1 
ATOM 1148 C CA  . GLU A 1 144 ? -14.118 -3.941  -16.853 1.00 98.23 144 A 1 
ATOM 1149 C C   . GLU A 1 144 ? -13.822 -3.896  -15.343 1.00 98.25 144 A 1 
ATOM 1150 O O   . GLU A 1 144 ? -14.415 -4.646  -14.566 1.00 97.71 144 A 1 
ATOM 1151 C CB  . GLU A 1 144 ? -13.089 -4.878  -17.487 1.00 97.86 144 A 1 
ATOM 1152 C CG  . GLU A 1 144 ? -13.350 -5.314  -18.940 1.00 96.40 144 A 1 
ATOM 1153 C CD  . GLU A 1 144 ? -12.139 -6.077  -19.506 1.00 95.82 144 A 1 
ATOM 1154 O OE1 . GLU A 1 144 ? -12.090 -6.348  -20.724 1.00 90.53 144 A 1 
ATOM 1155 O OE2 . GLU A 1 144 ? -11.190 -6.403  -18.747 1.00 91.43 144 A 1 
ATOM 1156 N N   . SER A 1 145 ? -12.889 -3.048  -14.909 1.00 98.11 145 A 1 
ATOM 1157 C CA  . SER A 1 145 ? -12.572 -2.867  -13.489 1.00 98.13 145 A 1 
ATOM 1158 C C   . SER A 1 145 ? -13.718 -2.181  -12.750 1.00 98.18 145 A 1 
ATOM 1159 O O   . SER A 1 145 ? -14.081 -2.622  -11.661 1.00 98.01 145 A 1 
ATOM 1160 C CB  . SER A 1 145 ? -11.281 -2.070  -13.299 1.00 98.03 145 A 1 
ATOM 1161 O OG  . SER A 1 145 ? -10.185 -2.789  -13.837 1.00 95.68 145 A 1 
ATOM 1162 N N   . MET A 1 146 ? -14.335 -1.165  -13.353 1.00 98.39 146 A 1 
ATOM 1163 C CA  . MET A 1 146 ? -15.520 -0.502  -12.799 1.00 98.32 146 A 1 
ATOM 1164 C C   . MET A 1 146 ? -16.682 -1.483  -12.604 1.00 98.14 146 A 1 
ATOM 1165 O O   . MET A 1 146 ? -17.289 -1.489  -11.534 1.00 97.71 146 A 1 
ATOM 1166 C CB  . MET A 1 146 ? -15.939 0.658   -13.706 1.00 98.33 146 A 1 
ATOM 1167 C CG  . MET A 1 146 ? -14.940 1.823   -13.653 1.00 97.75 146 A 1 
ATOM 1168 S SD  . MET A 1 146 ? -15.209 3.105   -14.903 1.00 97.26 146 A 1 
ATOM 1169 C CE  . MET A 1 146 ? -16.860 3.667   -14.429 1.00 91.09 146 A 1 
ATOM 1170 N N   . ASP A 1 147 ? -16.923 -2.374  -13.571 1.00 98.04 147 A 1 
ATOM 1171 C CA  . ASP A 1 147 ? -17.946 -3.422  -13.475 1.00 97.71 147 A 1 
ATOM 1172 C C   . ASP A 1 147 ? -17.665 -4.387  -12.313 1.00 97.56 147 A 1 
ATOM 1173 O O   . ASP A 1 147 ? -18.550 -4.681  -11.503 1.00 96.64 147 A 1 
ATOM 1174 C CB  . ASP A 1 147 ? -18.013 -4.215  -14.791 1.00 97.29 147 A 1 
ATOM 1175 C CG  . ASP A 1 147 ? -18.670 -3.476  -15.960 1.00 90.83 147 A 1 
ATOM 1176 O OD1 . ASP A 1 147 ? -19.381 -2.479  -15.712 1.00 85.99 147 A 1 
ATOM 1177 O OD2 . ASP A 1 147 ? -18.523 -3.989  -17.095 1.00 85.53 147 A 1 
ATOM 1178 N N   . ARG A 1 148 ? -16.422 -4.879  -12.186 1.00 97.74 148 A 1 
ATOM 1179 C CA  . ARG A 1 148 ? -16.031 -5.790  -11.087 1.00 97.55 148 A 1 
ATOM 1180 C C   . ARG A 1 148 ? -16.079 -5.123  -9.714  1.00 97.60 148 A 1 
ATOM 1181 O O   . ARG A 1 148 ? -16.395 -5.790  -8.724  1.00 97.24 148 A 1 
ATOM 1182 C CB  . ARG A 1 148 ? -14.617 -6.339  -11.327 1.00 97.38 148 A 1 
ATOM 1183 C CG  . ARG A 1 148 ? -14.577 -7.418  -12.418 1.00 96.43 148 A 1 
ATOM 1184 C CD  . ARG A 1 148 ? -13.176 -8.024  -12.539 1.00 96.51 148 A 1 
ATOM 1185 N NE  . ARG A 1 148 ? -12.182 -7.050  -13.014 1.00 95.66 148 A 1 
ATOM 1186 C CZ  . ARG A 1 148 ? -11.906 -6.725  -14.260 1.00 96.33 148 A 1 
ATOM 1187 N NH1 . ARG A 1 148 ? -12.500 -7.277  -15.277 1.00 92.72 148 A 1 
ATOM 1188 N NH2 . ARG A 1 148 ? -11.005 -5.825  -14.512 1.00 93.45 148 A 1 
ATOM 1189 N N   . LEU A 1 149 ? -15.752 -3.842  -9.650  1.00 97.63 149 A 1 
ATOM 1190 C CA  . LEU A 1 149 ? -15.722 -3.051  -8.418  1.00 97.52 149 A 1 
ATOM 1191 C C   . LEU A 1 149 ? -17.089 -2.457  -8.054  1.00 97.03 149 A 1 
ATOM 1192 O O   . LEU A 1 149 ? -17.250 -1.984  -6.931  1.00 96.04 149 A 1 
ATOM 1193 C CB  . LEU A 1 149 ? -14.637 -1.969  -8.560  1.00 97.74 149 A 1 
ATOM 1194 C CG  . LEU A 1 149 ? -13.200 -2.529  -8.581  1.00 97.57 149 A 1 
ATOM 1195 C CD1 . LEU A 1 149 ? -12.226 -1.462  -9.070  1.00 96.88 149 A 1 
ATOM 1196 C CD2 . LEU A 1 149 ? -12.754 -2.984  -7.185  1.00 97.01 149 A 1 
ATOM 1197 N N   . HIS A 1 150 ? -18.071 -2.505  -8.960  1.00 97.42 150 A 1 
ATOM 1198 C CA  . HIS A 1 150 ? -19.415 -1.930  -8.814  1.00 96.55 150 A 1 
ATOM 1199 C C   . HIS A 1 150 ? -19.390 -0.416  -8.541  1.00 96.32 150 A 1 
ATOM 1200 O O   . HIS A 1 150 ? -19.999 0.065   -7.582  1.00 94.24 150 A 1 
ATOM 1201 C CB  . HIS A 1 150 ? -20.222 -2.719  -7.768  1.00 95.71 150 A 1 
ATOM 1202 C CG  . HIS A 1 150 ? -20.285 -4.201  -8.017  1.00 93.99 150 A 1 
ATOM 1203 N ND1 . HIS A 1 150 ? -20.702 -4.803  -9.179  1.00 82.23 150 A 1 
ATOM 1204 C CD2 . HIS A 1 150 ? -19.959 -5.199  -7.136  1.00 83.22 150 A 1 
ATOM 1205 C CE1 . HIS A 1 150 ? -20.621 -6.131  -9.007  1.00 85.22 150 A 1 
ATOM 1206 N NE2 . HIS A 1 150 ? -20.192 -6.422  -7.764  1.00 86.84 150 A 1 
ATOM 1207 N N   . ILE A 1 151 ? -18.652 0.329   -9.369  1.00 96.70 151 A 1 
ATOM 1208 C CA  . ILE A 1 151 ? -18.458 1.779   -9.238  1.00 97.02 151 A 1 
ATOM 1209 C C   . ILE A 1 151 ? -18.683 2.503   -10.569 1.00 97.50 151 A 1 
ATOM 1210 O O   . ILE A 1 151 ? -18.435 1.947   -11.634 1.00 97.44 151 A 1 
ATOM 1211 C CB  . ILE A 1 151 ? -17.053 2.110   -8.678  1.00 96.98 151 A 1 
ATOM 1212 C CG1 . ILE A 1 151 ? -15.929 1.561   -9.585  1.00 96.60 151 A 1 
ATOM 1213 C CG2 . ILE A 1 151 ? -16.928 1.622   -7.224  1.00 95.57 151 A 1 
ATOM 1214 C CD1 . ILE A 1 151 ? -14.521 1.962   -9.167  1.00 95.10 151 A 1 
ATOM 1215 N N   . ASP A 1 152 ? -19.059 3.784   -10.487 1.00 97.21 152 A 1 
ATOM 1216 C CA  . ASP A 1 152 ? -19.324 4.627   -11.665 1.00 96.90 152 A 1 
ATOM 1217 C C   . ASP A 1 152 ? -18.116 5.479   -12.090 1.00 97.52 152 A 1 
ATOM 1218 O O   . ASP A 1 152 ? -18.111 6.069   -13.170 1.00 96.50 152 A 1 
ATOM 1219 C CB  . ASP A 1 152 ? -20.523 5.539   -11.372 1.00 95.33 152 A 1 
ATOM 1220 C CG  . ASP A 1 152 ? -21.763 4.766   -10.924 1.00 90.64 152 A 1 
ATOM 1221 O OD1 . ASP A 1 152 ? -22.144 3.813   -11.629 1.00 84.56 152 A 1 
ATOM 1222 O OD2 . ASP A 1 152 ? -22.296 5.135   -9.854  1.00 84.40 152 A 1 
ATOM 1223 N N   . TYR A 1 153 ? -17.091 5.592   -11.242 1.00 97.79 153 A 1 
ATOM 1224 C CA  . TYR A 1 153 ? -15.842 6.303   -11.519 1.00 98.00 153 A 1 
ATOM 1225 C C   . TYR A 1 153 ? -14.688 5.765   -10.669 1.00 98.23 153 A 1 
ATOM 1226 O O   . TYR A 1 153 ? -14.888 5.242   -9.568  1.00 97.93 153 A 1 
ATOM 1227 C CB  . TYR A 1 153 ? -16.016 7.817   -11.290 1.00 97.78 153 A 1 
ATOM 1228 C CG  . TYR A 1 153 ? -16.180 8.229   -9.840  1.00 97.86 153 A 1 
ATOM 1229 C CD1 . TYR A 1 153 ? -17.463 8.266   -9.254  1.00 96.99 153 A 1 
ATOM 1230 C CD2 . TYR A 1 153 ? -15.049 8.569   -9.067  1.00 96.99 153 A 1 
ATOM 1231 C CE1 . TYR A 1 153 ? -17.615 8.638   -7.903  1.00 96.10 153 A 1 
ATOM 1232 C CE2 . TYR A 1 153 ? -15.197 8.940   -7.713  1.00 96.35 153 A 1 
ATOM 1233 C CZ  . TYR A 1 153 ? -16.482 8.974   -7.130  1.00 96.64 153 A 1 
ATOM 1234 O OH  . TYR A 1 153 ? -16.619 9.330   -5.825  1.00 95.10 153 A 1 
ATOM 1235 N N   . ILE A 1 154 ? -13.456 5.965   -11.146 1.00 98.10 154 A 1 
ATOM 1236 C CA  . ILE A 1 154 ? -12.212 5.632   -10.442 1.00 98.34 154 A 1 
ATOM 1237 C C   . ILE A 1 154 ? -11.540 6.938   -9.996  1.00 98.48 154 A 1 
ATOM 1238 O O   . ILE A 1 154 ? -11.437 7.883   -10.772 1.00 98.29 154 A 1 
ATOM 1239 C CB  . ILE A 1 154 ? -11.314 4.769   -11.359 1.00 98.13 154 A 1 
ATOM 1240 C CG1 . ILE A 1 154 ? -11.982 3.407   -11.659 1.00 96.63 154 A 1 
ATOM 1241 C CG2 . ILE A 1 154 ? -9.922  4.553   -10.739 1.00 96.87 154 A 1 
ATOM 1242 C CD1 . ILE A 1 154 ? -11.347 2.651   -12.826 1.00 92.74 154 A 1 
ATOM 1243 N N   . ASP A 1 155 ? -11.075 7.011   -8.745  1.00 98.61 155 A 1 
ATOM 1244 C CA  . ASP A 1 155 ? -10.381 8.217   -8.270  1.00 98.67 155 A 1 
ATOM 1245 C C   . ASP A 1 155 ? -8.971  8.319   -8.856  1.00 98.74 155 A 1 
ATOM 1246 O O   . ASP A 1 155 ? -8.565  9.394   -9.281  1.00 98.54 155 A 1 
ATOM 1247 C CB  . ASP A 1 155 ? -10.313 8.254   -6.740  1.00 98.59 155 A 1 
ATOM 1248 C CG  . ASP A 1 155 ? -11.697 8.299   -6.100  1.00 98.33 155 A 1 
ATOM 1249 O OD1 . ASP A 1 155 ? -12.363 9.349   -6.118  1.00 96.34 155 A 1 
ATOM 1250 O OD2 . ASP A 1 155 ? -12.120 7.234   -5.590  1.00 96.69 155 A 1 
ATOM 1251 N N   . LEU A 1 156 ? -8.232  7.204   -8.907  1.00 98.58 156 A 1 
ATOM 1252 C CA  . LEU A 1 156 ? -6.873  7.152   -9.443  1.00 98.69 156 A 1 
ATOM 1253 C C   . LEU A 1 156 ? -6.679  5.899   -10.301 1.00 98.69 156 A 1 
ATOM 1254 O O   . LEU A 1 156 ? -6.763  4.777   -9.801  1.00 98.43 156 A 1 
ATOM 1255 C CB  . LEU A 1 156 ? -5.886  7.223   -8.259  1.00 98.64 156 A 1 
ATOM 1256 C CG  . LEU A 1 156 ? -4.403  7.096   -8.641  1.00 98.38 156 A 1 
ATOM 1257 C CD1 . LEU A 1 156 ? -3.935  8.215   -9.566  1.00 97.64 156 A 1 
ATOM 1258 C CD2 . LEU A 1 156 ? -3.549  7.133   -7.375  1.00 97.72 156 A 1 
ATOM 1259 N N   . ILE A 1 157 ? -6.368  6.078   -11.584 1.00 98.61 157 A 1 
ATOM 1260 C CA  . ILE A 1 157 ? -5.949  4.972   -12.455 1.00 98.64 157 A 1 
ATOM 1261 C C   . ILE A 1 157 ? -4.434  5.007   -12.639 1.00 98.61 157 A 1 
ATOM 1262 O O   . ILE A 1 157 ? -3.859  6.053   -12.922 1.00 98.44 157 A 1 
ATOM 1263 C CB  . ILE A 1 157 ? -6.734  4.982   -13.783 1.00 98.49 157 A 1 
ATOM 1264 C CG1 . ILE A 1 157 ? -6.555  3.683   -14.593 1.00 97.28 157 A 1 
ATOM 1265 C CG2 . ILE A 1 157 ? -6.377  6.183   -14.670 1.00 97.47 157 A 1 
ATOM 1266 C CD1 . ILE A 1 157 ? -7.173  2.457   -13.907 1.00 95.77 157 A 1 
ATOM 1267 N N   . ASN A 1 158 ? -3.773  3.870   -12.487 1.00 98.09 158 A 1 
ATOM 1268 C CA  . ASN A 1 158 ? -2.328  3.755   -12.666 1.00 97.87 158 A 1 
ATOM 1269 C C   . ASN A 1 158 ? -1.964  2.846   -13.843 1.00 97.98 158 A 1 
ATOM 1270 O O   . ASN A 1 158 ? -2.560  1.790   -14.032 1.00 97.60 158 A 1 
ATOM 1271 C CB  . ASN A 1 158 ? -1.679  3.244   -11.375 1.00 97.45 158 A 1 
ATOM 1272 C CG  . ASN A 1 158 ? -1.755  4.234   -10.235 1.00 96.81 158 A 1 
ATOM 1273 O OD1 . ASN A 1 158 ? -1.029  5.212   -10.185 1.00 90.72 158 A 1 
ATOM 1274 N ND2 . ASN A 1 158 ? -2.607  3.997   -9.271  1.00 90.99 158 A 1 
ATOM 1275 N N   . VAL A 1 159 ? -0.898  3.185   -14.570 1.00 97.27 159 A 1 
ATOM 1276 C CA  . VAL A 1 159 ? -0.203  2.207   -15.419 1.00 97.05 159 A 1 
ATOM 1277 C C   . VAL A 1 159 ? 0.626   1.301   -14.513 1.00 96.30 159 A 1 
ATOM 1278 O O   . VAL A 1 159 ? 1.453   1.779   -13.734 1.00 95.10 159 A 1 
ATOM 1279 C CB  . VAL A 1 159 ? 0.662   2.867   -16.503 1.00 97.19 159 A 1 
ATOM 1280 C CG1 . VAL A 1 159 ? 1.175   1.803   -17.486 1.00 96.24 159 A 1 
ATOM 1281 C CG2 . VAL A 1 159 ? -0.128  3.911   -17.306 1.00 96.15 159 A 1 
ATOM 1282 N N   . HIS A 1 160 ? 0.364   -0.015  -14.558 1.00 94.68 160 A 1 
ATOM 1283 C CA  . HIS A 1 160 ? 0.911   -0.992  -13.623 1.00 94.51 160 A 1 
ATOM 1284 C C   . HIS A 1 160 ? 2.320   -1.428  -14.019 1.00 93.70 160 A 1 
ATOM 1285 O O   . HIS A 1 160 ? 2.478   -2.038  -15.075 1.00 91.83 160 A 1 
ATOM 1286 C CB  . HIS A 1 160 ? -0.041  -2.196  -13.542 1.00 94.27 160 A 1 
ATOM 1287 C CG  . HIS A 1 160 ? 0.130   -3.104  -12.347 1.00 93.59 160 A 1 
ATOM 1288 N ND1 . HIS A 1 160 ? -0.757  -4.107  -12.004 1.00 87.90 160 A 1 
ATOM 1289 C CD2 . HIS A 1 160 ? 1.105   -3.092  -11.389 1.00 86.74 160 A 1 
ATOM 1290 C CE1 . HIS A 1 160 ? -0.320  -4.676  -10.869 1.00 88.08 160 A 1 
ATOM 1291 N NE2 . HIS A 1 160 ? 0.807   -4.090  -10.457 1.00 88.03 160 A 1 
ATOM 1292 N N   . ASP A 1 161 ? 3.300   -1.205  -13.121 1.00 93.27 161 A 1 
ATOM 1293 C CA  . ASP A 1 161 ? 4.683   -1.677  -13.226 1.00 93.37 161 A 1 
ATOM 1294 C C   . ASP A 1 161 ? 5.266   -1.447  -14.624 1.00 93.50 161 A 1 
ATOM 1295 O O   . ASP A 1 161 ? 5.434   -2.366  -15.429 1.00 91.93 161 A 1 
ATOM 1296 C CB  . ASP A 1 161 ? 4.817   -3.134  -12.752 1.00 92.20 161 A 1 
ATOM 1297 C CG  . ASP A 1 161 ? 4.378   -3.400  -11.304 1.00 89.07 161 A 1 
ATOM 1298 O OD1 . ASP A 1 161 ? 4.207   -2.451  -10.515 1.00 84.97 161 A 1 
ATOM 1299 O OD2 . ASP A 1 161 ? 4.163   -4.600  -10.994 1.00 85.42 161 A 1 
ATOM 1300 N N   . ILE A 1 162 ? 5.555   -0.178  -14.921 1.00 93.01 162 A 1 
ATOM 1301 C CA  . ILE A 1 162 ? 5.964   0.261   -16.261 1.00 92.76 162 A 1 
ATOM 1302 C C   . ILE A 1 162 ? 7.275   -0.383  -16.749 1.00 92.10 162 A 1 
ATOM 1303 O O   . ILE A 1 162 ? 7.546   -0.339  -17.938 1.00 90.38 162 A 1 
ATOM 1304 C CB  . ILE A 1 162 ? 6.019   1.806   -16.362 1.00 93.17 162 A 1 
ATOM 1305 C CG1 . ILE A 1 162 ? 7.043   2.404   -15.368 1.00 92.08 162 A 1 
ATOM 1306 C CG2 . ILE A 1 162 ? 4.607   2.400   -16.163 1.00 89.54 162 A 1 
ATOM 1307 C CD1 . ILE A 1 162 ? 7.231   3.921   -15.483 1.00 91.42 162 A 1 
ATOM 1308 N N   . GLU A 1 163 ? 8.060   -1.040  -15.878 1.00 92.98 163 A 1 
ATOM 1309 C CA  . GLU A 1 163 ? 9.233   -1.824  -16.286 1.00 91.82 163 A 1 
ATOM 1310 C C   . GLU A 1 163 ? 8.907   -3.002  -17.210 1.00 91.70 163 A 1 
ATOM 1311 O O   . GLU A 1 163 ? 9.796   -3.488  -17.902 1.00 89.74 163 A 1 
ATOM 1312 C CB  . GLU A 1 163 ? 10.041  -2.331  -15.074 1.00 89.47 163 A 1 
ATOM 1313 C CG  . GLU A 1 163 ? 9.346   -3.310  -14.108 1.00 84.20 163 A 1 
ATOM 1314 C CD  . GLU A 1 163 ? 8.785   -2.597  -12.871 1.00 85.19 163 A 1 
ATOM 1315 O OE1 . GLU A 1 163 ? 9.108   -3.013  -11.732 1.00 77.17 163 A 1 
ATOM 1316 O OE2 . GLU A 1 163 ? 8.083   -1.587  -13.043 1.00 79.43 163 A 1 
ATOM 1317 N N   . PHE A 1 164 ? 7.653   -3.460  -17.250 1.00 92.99 164 A 1 
ATOM 1318 C CA  . PHE A 1 164 ? 7.207   -4.522  -18.159 1.00 92.42 164 A 1 
ATOM 1319 C C   . PHE A 1 164 ? 6.672   -3.998  -19.497 1.00 93.21 164 A 1 
ATOM 1320 O O   . PHE A 1 164 ? 6.298   -4.798  -20.358 1.00 91.65 164 A 1 
ATOM 1321 C CB  . PHE A 1 164 ? 6.152   -5.383  -17.463 1.00 91.49 164 A 1 
ATOM 1322 C CG  . PHE A 1 164 ? 6.657   -6.103  -16.238 1.00 90.91 164 A 1 
ATOM 1323 C CD1 . PHE A 1 164 ? 7.418   -7.279  -16.379 1.00 86.04 164 A 1 
ATOM 1324 C CD2 . PHE A 1 164 ? 6.386   -5.589  -14.963 1.00 86.74 164 A 1 
ATOM 1325 C CE1 . PHE A 1 164 ? 7.900   -7.942  -15.241 1.00 84.52 164 A 1 
ATOM 1326 C CE2 . PHE A 1 164 ? 6.872   -6.250  -13.824 1.00 84.56 164 A 1 
ATOM 1327 C CZ  . PHE A 1 164 ? 7.628   -7.428  -13.964 1.00 86.51 164 A 1 
ATOM 1328 N N   . ALA A 1 165 ? 6.606   -2.680  -19.667 1.00 93.81 165 A 1 
ATOM 1329 C CA  . ALA A 1 165 ? 6.114   -2.028  -20.869 1.00 94.02 165 A 1 
ATOM 1330 C C   . ALA A 1 165 ? 7.258   -1.496  -21.738 1.00 94.52 165 A 1 
ATOM 1331 O O   . ALA A 1 165 ? 8.347   -1.189  -21.256 1.00 93.81 165 A 1 
ATOM 1332 C CB  . ALA A 1 165 ? 5.155   -0.903  -20.459 1.00 94.00 165 A 1 
ATOM 1333 N N   . ASP A 1 166 ? 6.969   -1.289  -23.024 1.00 95.52 166 A 1 
ATOM 1334 C CA  . ASP A 1 166 ? 7.704   -0.293  -23.801 1.00 95.93 166 A 1 
ATOM 1335 C C   . ASP A 1 166 ? 7.352   1.100   -23.253 1.00 96.36 166 A 1 
ATOM 1336 O O   . ASP A 1 166 ? 6.196   1.540   -23.322 1.00 96.21 166 A 1 
ATOM 1337 C CB  . ASP A 1 166 ? 7.361   -0.453  -25.288 1.00 95.73 166 A 1 
ATOM 1338 C CG  . ASP A 1 166 ? 8.102   0.540   -26.191 1.00 94.50 166 A 1 
ATOM 1339 O OD1 . ASP A 1 166 ? 8.675   1.516   -25.659 1.00 91.38 166 A 1 
ATOM 1340 O OD2 . ASP A 1 166 ? 8.066   0.322   -27.419 1.00 90.71 166 A 1 
ATOM 1341 N N   . LEU A 1 167 ? 8.337   1.787   -22.662 1.00 96.55 167 A 1 
ATOM 1342 C CA  . LEU A 1 167 ? 8.116   3.105   -22.056 1.00 96.92 167 A 1 
ATOM 1343 C C   . LEU A 1 167 ? 7.688   4.157   -23.089 1.00 97.42 167 A 1 
ATOM 1344 O O   . LEU A 1 167 ? 6.949   5.081   -22.750 1.00 97.38 167 A 1 
ATOM 1345 C CB  . LEU A 1 167 ? 9.374   3.565   -21.303 1.00 96.64 167 A 1 
ATOM 1346 C CG  . LEU A 1 167 ? 9.831   2.668   -20.136 1.00 95.57 167 A 1 
ATOM 1347 C CD1 . LEU A 1 167 ? 11.032  3.320   -19.442 1.00 94.57 167 A 1 
ATOM 1348 C CD2 . LEU A 1 167 ? 8.739   2.453   -19.087 1.00 94.39 167 A 1 
ATOM 1349 N N   . GLU A 1 168 ? 8.100   4.023   -24.362 1.00 97.60 168 A 1 
ATOM 1350 C CA  . GLU A 1 168 ? 7.607   4.902   -25.420 1.00 97.59 168 A 1 
ATOM 1351 C C   . GLU A 1 168 ? 6.121   4.666   -25.692 1.00 97.86 168 A 1 
ATOM 1352 O O   . GLU A 1 168 ? 5.377   5.631   -25.877 1.00 97.49 168 A 1 
ATOM 1353 C CB  . GLU A 1 168 ? 8.382   4.726   -26.730 1.00 97.12 168 A 1 
ATOM 1354 C CG  . GLU A 1 168 ? 9.849   5.166   -26.670 1.00 92.18 168 A 1 
ATOM 1355 C CD  . GLU A 1 168 ? 10.482  5.300   -28.064 1.00 87.06 168 A 1 
ATOM 1356 O OE1 . GLU A 1 168 ? 11.724  5.332   -28.154 1.00 77.85 168 A 1 
ATOM 1357 O OE2 . GLU A 1 168 ? 9.719   5.502   -29.050 1.00 79.10 168 A 1 
ATOM 1358 N N   . MET A 1 169 ? 5.656   3.403   -25.674 1.00 97.73 169 A 1 
ATOM 1359 C CA  . MET A 1 169 ? 4.232   3.076   -25.765 1.00 97.67 169 A 1 
ATOM 1360 C C   . MET A 1 169 ? 3.456   3.664   -24.582 1.00 98.11 169 A 1 
ATOM 1361 O O   . MET A 1 169 ? 2.401   4.270   -24.783 1.00 97.77 169 A 1 
ATOM 1362 C CB  . MET A 1 169 ? 4.040   1.557   -25.843 1.00 96.55 169 A 1 
ATOM 1363 C CG  . MET A 1 169 ? 2.563   1.154   -25.944 1.00 91.85 169 A 1 
ATOM 1364 S SD  . MET A 1 169 ? 2.256   -0.633  -25.894 1.00 89.82 169 A 1 
ATOM 1365 C CE  . MET A 1 169 ? 2.951   -1.103  -27.500 1.00 79.48 169 A 1 
ATOM 1366 N N   . VAL A 1 170 ? 3.987   3.551   -23.359 1.00 97.67 170 A 1 
ATOM 1367 C CA  . VAL A 1 170 ? 3.356   4.175   -22.184 1.00 97.94 170 A 1 
ATOM 1368 C C   . VAL A 1 170 ? 3.160   5.674   -22.407 1.00 98.22 170 A 1 
ATOM 1369 O O   . VAL A 1 170 ? 2.063   6.181   -22.168 1.00 98.18 170 A 1 
ATOM 1370 C CB  . VAL A 1 170 ? 4.158   3.899   -20.896 1.00 97.72 170 A 1 
ATOM 1371 C CG1 . VAL A 1 170 ? 3.609   4.663   -19.683 1.00 96.99 170 A 1 
ATOM 1372 C CG2 . VAL A 1 170 ? 4.112   2.408   -20.544 1.00 97.03 170 A 1 
ATOM 1373 N N   . CYS A 1 171 ? 4.186   6.367   -22.921 1.00 98.17 171 A 1 
ATOM 1374 C CA  . CYS A 1 171 ? 4.132   7.811   -23.170 1.00 98.21 171 A 1 
ATOM 1375 C C   . CYS A 1 171 ? 3.205   8.195   -24.334 1.00 98.24 171 A 1 
ATOM 1376 O O   . CYS A 1 171 ? 2.497   9.196   -24.252 1.00 98.05 171 A 1 
ATOM 1377 C CB  . CYS A 1 171 ? 5.551   8.328   -23.436 1.00 98.17 171 A 1 
ATOM 1378 S SG  . CYS A 1 171 ? 6.597   8.123   -21.967 1.00 97.92 171 A 1 
ATOM 1379 N N   . LYS A 1 172 ? 3.220   7.430   -25.434 1.00 98.22 172 A 1 
ATOM 1380 C CA  . LYS A 1 172 ? 2.552   7.793   -26.697 1.00 98.02 172 A 1 
ATOM 1381 C C   . LYS A 1 172 ? 1.129   7.250   -26.824 1.00 98.12 172 A 1 
ATOM 1382 O O   . LYS A 1 172 ? 0.353   7.810   -27.593 1.00 97.50 172 A 1 
ATOM 1383 C CB  . LYS A 1 172 ? 3.408   7.330   -27.886 1.00 97.53 172 A 1 
ATOM 1384 C CG  . LYS A 1 172 ? 4.744   8.084   -28.001 1.00 95.04 172 A 1 
ATOM 1385 C CD  . LYS A 1 172 ? 5.624   7.456   -29.093 1.00 90.87 172 A 1 
ATOM 1386 C CE  . LYS A 1 172 ? 7.004   8.114   -29.122 1.00 85.97 172 A 1 
ATOM 1387 N NZ  . LYS A 1 172 ? 7.970   7.341   -29.950 1.00 76.11 172 A 1 
ATOM 1388 N N   . GLU A 1 173 ? 0.793   6.176   -26.112 1.00 97.99 173 A 1 
ATOM 1389 C CA  . GLU A 1 173 ? -0.490  5.485   -26.252 1.00 97.76 173 A 1 
ATOM 1390 C C   . GLU A 1 173 ? -1.242  5.347   -24.926 1.00 98.37 173 A 1 
ATOM 1391 O O   . GLU A 1 173 ? -2.366  5.832   -24.800 1.00 97.70 173 A 1 
ATOM 1392 C CB  . GLU A 1 173 ? -0.302  4.096   -26.884 1.00 95.04 173 A 1 
ATOM 1393 C CG  . GLU A 1 173 ? 0.282   4.128   -28.300 1.00 85.81 173 A 1 
ATOM 1394 C CD  . GLU A 1 173 ? 0.321   2.734   -28.939 1.00 88.72 173 A 1 
ATOM 1395 O OE1 . GLU A 1 173 ? 1.240   2.493   -29.751 1.00 80.65 173 A 1 
ATOM 1396 O OE2 . GLU A 1 173 ? -0.590  1.921   -28.642 1.00 84.42 173 A 1 
ATOM 1397 N N   . THR A 1 174 ? -0.632  4.680   -23.930 1.00 98.03 174 A 1 
ATOM 1398 C CA  . THR A 1 174 ? -1.334  4.291   -22.701 1.00 98.33 174 A 1 
ATOM 1399 C C   . THR A 1 174 ? -1.776  5.505   -21.887 1.00 98.58 174 A 1 
ATOM 1400 O O   . THR A 1 174 ? -2.955  5.635   -21.552 1.00 98.52 174 A 1 
ATOM 1401 C CB  . THR A 1 174 ? -0.470  3.397   -21.798 1.00 98.20 174 A 1 
ATOM 1402 O OG1 . THR A 1 174 ? 0.296   2.479   -22.525 1.00 97.18 174 A 1 
ATOM 1403 C CG2 . THR A 1 174 ? -1.324  2.620   -20.802 1.00 97.20 174 A 1 
ATOM 1404 N N   . LEU A 1 175 ? -0.839  6.404   -21.561 1.00 98.57 175 A 1 
ATOM 1405 C CA  . LEU A 1 175 ? -1.133  7.598   -20.771 1.00 98.66 175 A 1 
ATOM 1406 C C   . LEU A 1 175 ? -2.105  8.554   -21.484 1.00 98.70 175 A 1 
ATOM 1407 O O   . LEU A 1 175 ? -3.080  8.948   -20.837 1.00 98.63 175 A 1 
ATOM 1408 C CB  . LEU A 1 175 ? 0.166   8.300   -20.343 1.00 98.61 175 A 1 
ATOM 1409 C CG  . LEU A 1 175 ? 0.918   7.587   -19.206 1.00 98.35 175 A 1 
ATOM 1410 C CD1 . LEU A 1 175 ? 2.290   8.236   -19.030 1.00 97.91 175 A 1 
ATOM 1411 C CD2 . LEU A 1 175 ? 0.175   7.693   -17.869 1.00 97.90 175 A 1 
ATOM 1412 N N   . PRO A 1 176 ? -1.947  8.869   -22.790 1.00 98.76 176 A 1 
ATOM 1413 C CA  . PRO A 1 176 ? -2.947  9.647   -23.526 1.00 98.70 176 A 1 
ATOM 1414 C C   . PRO A 1 176 ? -4.362  9.057   -23.464 1.00 98.71 176 A 1 
ATOM 1415 O O   . PRO A 1 176 ? -5.318  9.793   -23.229 1.00 98.51 176 A 1 
ATOM 1416 C CB  . PRO A 1 176 ? -2.424  9.717   -24.960 1.00 98.48 176 A 1 
ATOM 1417 C CG  . PRO A 1 176 ? -0.912  9.669   -24.772 1.00 97.67 176 A 1 
ATOM 1418 C CD  . PRO A 1 176 ? -0.755  8.700   -23.609 1.00 98.59 176 A 1 
ATOM 1419 N N   . ALA A 1 177 ? -4.508  7.732   -23.587 1.00 98.62 177 A 1 
ATOM 1420 C CA  . ALA A 1 177 ? -5.816  7.086   -23.470 1.00 98.60 177 A 1 
ATOM 1421 C C   . ALA A 1 177 ? -6.428  7.247   -22.065 1.00 98.68 177 A 1 
ATOM 1422 O O   . ALA A 1 177 ? -7.633  7.477   -21.925 1.00 98.47 177 A 1 
ATOM 1423 C CB  . ALA A 1 177 ? -5.651  5.613   -23.842 1.00 98.41 177 A 1 
ATOM 1424 N N   . LEU A 1 178 ? -5.605  7.163   -21.017 1.00 98.63 178 A 1 
ATOM 1425 C CA  . LEU A 1 178 ? -6.062  7.375   -19.641 1.00 98.66 178 A 1 
ATOM 1426 C C   . LEU A 1 178 ? -6.401  8.846   -19.361 1.00 98.67 178 A 1 
ATOM 1427 O O   . LEU A 1 178 ? -7.375  9.113   -18.656 1.00 98.54 178 A 1 
ATOM 1428 C CB  . LEU A 1 178 ? -5.010  6.854   -18.651 1.00 98.63 178 A 1 
ATOM 1429 C CG  . LEU A 1 178 ? -4.753  5.336   -18.705 1.00 98.27 178 A 1 
ATOM 1430 C CD1 . LEU A 1 178 ? -3.712  4.975   -17.642 1.00 97.93 178 A 1 
ATOM 1431 C CD2 . LEU A 1 178 ? -6.014  4.505   -18.463 1.00 97.82 178 A 1 
ATOM 1432 N N   . THR A 1 179 ? -5.648  9.792   -19.933 1.00 98.70 179 A 1 
ATOM 1433 C CA  . THR A 1 179 ? -5.991  11.217  -19.823 1.00 98.60 179 A 1 
ATOM 1434 C C   . THR A 1 179 ? -7.289  11.551  -20.555 1.00 98.63 179 A 1 
ATOM 1435 O O   . THR A 1 179 ? -8.079  12.336  -20.037 1.00 98.25 179 A 1 
ATOM 1436 C CB  . THR A 1 179 ? -4.869  12.148  -20.301 1.00 98.07 179 A 1 
ATOM 1437 O OG1 . THR A 1 179 ? -4.425  11.843  -21.593 1.00 89.22 179 A 1 
ATOM 1438 C CG2 . THR A 1 179 ? -3.651  12.067  -19.380 1.00 86.71 179 A 1 
ATOM 1439 N N   . GLU A 1 180 ? -7.596  10.896  -21.677 1.00 98.59 180 A 1 
ATOM 1440 C CA  . GLU A 1 180 ? -8.896  11.052  -22.341 1.00 98.50 180 A 1 
ATOM 1441 C C   . GLU A 1 180 ? -10.054 10.560  -21.448 1.00 98.54 180 A 1 
ATOM 1442 O O   . GLU A 1 180 ? -11.110 11.200  -21.376 1.00 98.06 180 A 1 
ATOM 1443 C CB  . GLU A 1 180 ? -8.882  10.305  -23.685 1.00 98.25 180 A 1 
ATOM 1444 C CG  . GLU A 1 180 ? -10.096 10.694  -24.541 1.00 91.51 180 A 1 
ATOM 1445 C CD  . GLU A 1 180 ? -10.266 9.844   -25.809 1.00 86.19 180 A 1 
ATOM 1446 O OE1 . GLU A 1 180 ? -11.425 9.819   -26.302 1.00 75.88 180 A 1 
ATOM 1447 O OE2 . GLU A 1 180 ? -9.315  9.175   -26.241 1.00 77.26 180 A 1 
ATOM 1448 N N   . LEU A 1 181 ? -9.869  9.446   -20.717 1.00 98.57 181 A 1 
ATOM 1449 C CA  . LEU A 1 181 ? -10.847 8.986   -19.721 1.00 98.59 181 A 1 
ATOM 1450 C C   . LEU A 1 181 ? -10.975 9.951   -18.534 1.00 98.59 181 A 1 
ATOM 1451 O O   . LEU A 1 181 ? -12.075 10.107  -17.996 1.00 98.37 181 A 1 
ATOM 1452 C CB  . LEU A 1 181 ? -10.475 7.582   -19.219 1.00 98.61 181 A 1 
ATOM 1453 C CG  . LEU A 1 181 ? -10.602 6.456   -20.255 1.00 98.07 181 A 1 
ATOM 1454 C CD1 . LEU A 1 181 ? -10.138 5.154   -19.603 1.00 97.36 181 A 1 
ATOM 1455 C CD2 . LEU A 1 181 ? -12.039 6.263   -20.735 1.00 97.34 181 A 1 
ATOM 1456 N N   . ARG A 1 182 ? -9.874  10.612  -18.150 1.00 98.69 182 A 1 
ATOM 1457 C CA  . ARG A 1 182 ? -9.885  11.675  -17.132 1.00 98.62 182 A 1 
ATOM 1458 C C   . ARG A 1 182 ? -10.696 12.879  -17.601 1.00 98.55 182 A 1 
ATOM 1459 O O   . ARG A 1 182 ? -11.564 13.346  -16.862 1.00 98.24 182 A 1 
ATOM 1460 C CB  . ARG A 1 182 ? -8.442  12.060  -16.778 1.00 98.39 182 A 1 
ATOM 1461 C CG  . ARG A 1 182 ? -8.375  13.100  -15.648 1.00 97.86 182 A 1 
ATOM 1462 C CD  . ARG A 1 182 ? -6.934  13.545  -15.389 1.00 96.88 182 A 1 
ATOM 1463 N NE  . ARG A 1 182 ? -6.378  14.279  -16.541 1.00 94.18 182 A 1 
ATOM 1464 C CZ  . ARG A 1 182 ? -5.117  14.659  -16.675 1.00 94.26 182 A 1 
ATOM 1465 N NH1 . ARG A 1 182 ? -4.207  14.414  -15.770 1.00 87.02 182 A 1 
ATOM 1466 N NH2 . ARG A 1 182 ? -4.742  15.301  -17.742 1.00 88.48 182 A 1 
ATOM 1467 N N   . ASP A 1 183 ? -10.496 13.317  -18.827 1.00 98.30 183 A 1 
ATOM 1468 C CA  . ASP A 1 183 ? -11.210 14.459  -19.407 1.00 98.03 183 A 1 
ATOM 1469 C C   . ASP A 1 183 ? -12.717 14.178  -19.553 1.00 98.02 183 A 1 
ATOM 1470 O O   . ASP A 1 183 ? -13.547 15.079  -19.409 1.00 97.16 183 A 1 
ATOM 1471 C CB  . ASP A 1 183 ? -10.569 14.825  -20.750 1.00 97.67 183 A 1 
ATOM 1472 C CG  . ASP A 1 183 ? -9.111  15.302  -20.647 1.00 96.35 183 A 1 
ATOM 1473 O OD1 . ASP A 1 183 ? -8.624  15.560  -19.514 1.00 93.73 183 A 1 
ATOM 1474 O OD2 . ASP A 1 183 ? -8.478  15.408  -21.716 1.00 93.87 183 A 1 
ATOM 1475 N N   . LYS A 1 184 ? -13.100 12.905  -19.740 1.00 98.12 184 A 1 
ATOM 1476 C CA  . LYS A 1 184 ? -14.493 12.420  -19.703 1.00 98.06 184 A 1 
ATOM 1477 C C   . LYS A 1 184 ? -15.048 12.243  -18.282 1.00 98.22 184 A 1 
ATOM 1478 O O   . LYS A 1 184 ? -16.237 11.958  -18.121 1.00 97.58 184 A 1 
ATOM 1479 C CB  . LYS A 1 184 ? -14.593 11.108  -20.495 1.00 97.87 184 A 1 
ATOM 1480 C CG  . LYS A 1 184 ? -14.384 11.328  -21.999 1.00 96.68 184 A 1 
ATOM 1481 C CD  . LYS A 1 184 ? -14.270 9.988   -22.733 1.00 95.03 184 A 1 
ATOM 1482 C CE  . LYS A 1 184 ? -13.912 10.256  -24.196 1.00 92.05 184 A 1 
ATOM 1483 N NZ  . LYS A 1 184 ? -13.524 9.025   -24.923 1.00 84.64 184 A 1 
ATOM 1484 N N   . GLY A 1 185 ? -14.215 12.361  -17.245 1.00 97.95 185 A 1 
ATOM 1485 C CA  . GLY A 1 185 ? -14.604 12.195  -15.840 1.00 97.83 185 A 1 
ATOM 1486 C C   . GLY A 1 185 ? -14.816 10.749  -15.384 1.00 98.12 185 A 1 
ATOM 1487 O O   . GLY A 1 185 ? -15.291 10.552  -14.261 1.00 97.18 185 A 1 
ATOM 1488 N N   . ILE A 1 186 ? -14.464 9.760   -16.214 1.00 98.45 186 A 1 
ATOM 1489 C CA  . ILE A 1 186 ? -14.509 8.320   -15.902 1.00 98.46 186 A 1 
ATOM 1490 C C   . ILE A 1 186 ? -13.447 7.966   -14.858 1.00 98.46 186 A 1 
ATOM 1491 O O   . ILE A 1 186 ? -13.713 7.229   -13.906 1.00 97.95 186 A 1 
ATOM 1492 C CB  . ILE A 1 186 ? -14.312 7.491   -17.191 1.00 98.32 186 A 1 
ATOM 1493 C CG1 . ILE A 1 186 ? -15.372 7.806   -18.276 1.00 96.87 186 A 1 
ATOM 1494 C CG2 . ILE A 1 186 ? -14.282 5.980   -16.909 1.00 97.30 186 A 1 
ATOM 1495 C CD1 . ILE A 1 186 ? -16.824 7.554   -17.868 1.00 89.86 186 A 1 
ATOM 1496 N N   . VAL A 1 187 ? -12.254 8.532   -15.006 1.00 98.22 187 A 1 
ATOM 1497 C CA  . VAL A 1 187 ? -11.215 8.537   -13.974 1.00 98.12 187 A 1 
ATOM 1498 C C   . VAL A 1 187 ? -10.980 9.977   -13.521 1.00 98.34 187 A 1 
ATOM 1499 O O   . VAL A 1 187 ? -11.263 10.915  -14.266 1.00 97.86 187 A 1 
ATOM 1500 C CB  . VAL A 1 187 ? -9.926  7.832   -14.436 1.00 96.47 187 A 1 
ATOM 1501 C CG1 . VAL A 1 187 ? -10.220 6.412   -14.935 1.00 92.22 187 A 1 
ATOM 1502 C CG2 . VAL A 1 187 ? -9.179  8.584   -15.532 1.00 91.98 187 A 1 
ATOM 1503 N N   . LYS A 1 188 ? -10.516 10.178  -12.279 1.00 98.64 188 A 1 
ATOM 1504 C CA  . LYS A 1 188 ? -10.258 11.535  -11.761 1.00 98.65 188 A 1 
ATOM 1505 C C   . LYS A 1 188 ? -8.798  11.935  -11.905 1.00 98.75 188 A 1 
ATOM 1506 O O   . LYS A 1 188 ? -8.532  13.068  -12.289 1.00 98.43 188 A 1 
ATOM 1507 C CB  . LYS A 1 188 ? -10.740 11.661  -10.307 1.00 98.44 188 A 1 
ATOM 1508 C CG  . LYS A 1 188 ? -12.239 11.376  -10.108 1.00 97.02 188 A 1 
ATOM 1509 C CD  . LYS A 1 188 ? -13.129 12.285  -10.969 1.00 91.78 188 A 1 
ATOM 1510 C CE  . LYS A 1 188 ? -14.602 11.979  -10.702 1.00 86.37 188 A 1 
ATOM 1511 N NZ  . LYS A 1 188 ? -15.459 12.632  -11.718 1.00 73.48 188 A 1 
ATOM 1512 N N   . HIS A 1 189 ? -7.890  11.005  -11.645 1.00 98.64 189 A 1 
ATOM 1513 C CA  . HIS A 1 189 ? -6.446  11.231  -11.667 1.00 98.74 189 A 1 
ATOM 1514 C C   . HIS A 1 189 ? -5.715  10.082  -12.366 1.00 98.79 189 A 1 
ATOM 1515 O O   . HIS A 1 189 ? -6.197  8.945   -12.385 1.00 98.64 189 A 1 
ATOM 1516 C CB  . HIS A 1 189 ? -5.948  11.429  -10.231 1.00 98.68 189 A 1 
ATOM 1517 C CG  . HIS A 1 189 ? -6.589  12.621  -9.576  1.00 98.66 189 A 1 
ATOM 1518 N ND1 . HIS A 1 189 ? -6.370  13.929  -9.932  1.00 95.35 189 A 1 
ATOM 1519 C CD2 . HIS A 1 189 ? -7.571  12.620  -8.615  1.00 96.16 189 A 1 
ATOM 1520 C CE1 . HIS A 1 189 ? -7.203  14.698  -9.211  1.00 96.04 189 A 1 
ATOM 1521 N NE2 . HIS A 1 189 ? -7.952  13.943  -8.389  1.00 96.48 189 A 1 
ATOM 1522 N N   . VAL A 1 190 ? -4.549  10.379  -12.931 1.00 98.66 190 A 1 
ATOM 1523 C CA  . VAL A 1 190 ? -3.700  9.424   -13.649 1.00 98.73 190 A 1 
ATOM 1524 C C   . VAL A 1 190 ? -2.337  9.328   -12.970 1.00 98.72 190 A 1 
ATOM 1525 O O   . VAL A 1 190 ? -1.696  10.337  -12.675 1.00 98.49 190 A 1 
ATOM 1526 C CB  . VAL A 1 190 ? -3.570  9.788   -15.138 1.00 98.65 190 A 1 
ATOM 1527 C CG1 . VAL A 1 190 ? -2.695  8.782   -15.899 1.00 98.09 190 A 1 
ATOM 1528 C CG2 . VAL A 1 190 ? -4.941  9.818   -15.833 1.00 97.94 190 A 1 
ATOM 1529 N N   . GLY A 1 191 ? -1.877  8.101   -12.741 1.00 98.32 191 A 1 
ATOM 1530 C CA  . GLY A 1 191 ? -0.567  7.816   -12.169 1.00 98.23 191 A 1 
ATOM 1531 C C   . GLY A 1 191 ? 0.172   6.680   -12.872 1.00 98.26 191 A 1 
ATOM 1532 O O   . GLY A 1 191 ? -0.328  6.049   -13.807 1.00 97.93 191 A 1 
ATOM 1533 N N   . ILE A 1 192 ? 1.378   6.407   -12.404 1.00 97.24 192 A 1 
ATOM 1534 C CA  . ILE A 1 192 ? 2.202   5.277   -12.849 1.00 97.07 192 A 1 
ATOM 1535 C C   . ILE A 1 192 ? 2.775   4.537   -11.640 1.00 96.38 192 A 1 
ATOM 1536 O O   . ILE A 1 192 ? 3.042   5.143   -10.599 1.00 95.49 192 A 1 
ATOM 1537 C CB  . ILE A 1 192 ? 3.304   5.721   -13.840 1.00 96.94 192 A 1 
ATOM 1538 C CG1 . ILE A 1 192 ? 4.216   6.818   -13.252 1.00 96.09 192 A 1 
ATOM 1539 C CG2 . ILE A 1 192 ? 2.663   6.157   -15.168 1.00 94.92 192 A 1 
ATOM 1540 C CD1 . ILE A 1 192 ? 5.323   7.300   -14.201 1.00 95.41 192 A 1 
ATOM 1541 N N   . THR A 1 193 ? 2.973   3.230   -11.764 1.00 94.18 193 A 1 
ATOM 1542 C CA  . THR A 1 193 ? 3.594   2.405   -10.717 1.00 93.61 193 A 1 
ATOM 1543 C C   . THR A 1 193 ? 4.849   1.722   -11.232 1.00 91.63 193 A 1 
ATOM 1544 O O   . THR A 1 193 ? 4.923   1.390   -12.420 1.00 89.91 193 A 1 
ATOM 1545 C CB  . THR A 1 193 ? 2.632   1.403   -10.049 1.00 93.78 193 A 1 
ATOM 1546 O OG1 . THR A 1 193 ? 2.540   0.179   -10.742 1.00 88.02 193 A 1 
ATOM 1547 C CG2 . THR A 1 193 ? 1.209   1.924   -9.915  1.00 86.69 193 A 1 
ATOM 1548 N N   . ASN A 1 194 ? 5.827   1.518   -10.360 1.00 90.75 194 A 1 
ATOM 1549 C CA  . ASN A 1 194 ? 7.066   0.834   -10.729 1.00 90.23 194 A 1 
ATOM 1550 C C   . ASN A 1 194 ? 7.912   0.412   -9.524  1.00 90.45 194 A 1 
ATOM 1551 O O   . ASN A 1 194 ? 7.821   1.012   -8.450  1.00 87.61 194 A 1 
ATOM 1552 C CB  . ASN A 1 194 ? 7.909   1.760   -11.626 1.00 87.85 194 A 1 
ATOM 1553 C CG  . ASN A 1 194 ? 8.572   0.972   -12.722 1.00 84.20 194 A 1 
ATOM 1554 O OD1 . ASN A 1 194 ? 7.924   0.182   -13.381 1.00 80.38 194 A 1 
ATOM 1555 N ND2 . ASN A 1 194 ? 9.843   1.144   -12.956 1.00 74.80 194 A 1 
ATOM 1556 N N   . LEU A 1 195 ? 8.814   -0.545  -9.740  1.00 85.84 195 A 1 
ATOM 1557 C CA  . LEU A 1 195 ? 9.968   -0.762  -8.873  1.00 85.24 195 A 1 
ATOM 1558 C C   . LEU A 1 195 ? 11.118  0.164   -9.293  1.00 85.48 195 A 1 
ATOM 1559 O O   . LEU A 1 195 ? 11.597  0.964   -8.496  1.00 83.46 195 A 1 
ATOM 1560 C CB  . LEU A 1 195 ? 10.360  -2.255  -8.912  1.00 82.96 195 A 1 
ATOM 1561 C CG  . LEU A 1 195 ? 11.530  -2.614  -7.978  1.00 77.02 195 A 1 
ATOM 1562 C CD1 . LEU A 1 195 ? 11.170  -2.448  -6.498  1.00 71.52 195 A 1 
ATOM 1563 C CD2 . LEU A 1 195 ? 11.936  -4.070  -8.192  1.00 71.70 195 A 1 
ATOM 1564 N N   . THR A 1 196 ? 11.539  0.122   -10.555 1.00 88.97 196 A 1 
ATOM 1565 C CA  . THR A 1 196 ? 12.721  0.856   -11.041 1.00 88.75 196 A 1 
ATOM 1566 C C   . THR A 1 196 ? 12.492  2.375   -11.063 1.00 89.53 196 A 1 
ATOM 1567 O O   . THR A 1 196 ? 11.805  2.910   -11.931 1.00 89.94 196 A 1 
ATOM 1568 C CB  . THR A 1 196 ? 13.132  0.344   -12.424 1.00 88.03 196 A 1 
ATOM 1569 O OG1 . THR A 1 196 ? 13.339  -1.050  -12.384 1.00 85.34 196 A 1 
ATOM 1570 C CG2 . THR A 1 196 ? 14.452  0.955   -12.884 1.00 82.87 196 A 1 
ATOM 1571 N N   . LEU A 1 197 ? 13.122  3.103   -10.129 1.00 92.30 197 A 1 
ATOM 1572 C CA  . LEU A 1 197 ? 12.836  4.526   -9.881  1.00 92.77 197 A 1 
ATOM 1573 C C   . LEU A 1 197 ? 13.128  5.448   -11.078 1.00 93.49 197 A 1 
ATOM 1574 O O   . LEU A 1 197 ? 12.354  6.366   -11.348 1.00 93.60 197 A 1 
ATOM 1575 C CB  . LEU A 1 197 ? 13.634  4.990   -8.651  1.00 92.81 197 A 1 
ATOM 1576 C CG  . LEU A 1 197 ? 13.211  4.339   -7.319  1.00 92.22 197 A 1 
ATOM 1577 C CD1 . LEU A 1 197 ? 14.164  4.779   -6.213  1.00 89.69 197 A 1 
ATOM 1578 C CD2 . LEU A 1 197 ? 11.790  4.731   -6.916  1.00 90.14 197 A 1 
ATOM 1579 N N   . HIS A 1 198 ? 14.207  5.222   -11.832 1.00 94.31 198 A 1 
ATOM 1580 C CA  . HIS A 1 198 ? 14.562  6.100   -12.957 1.00 94.03 198 A 1 
ATOM 1581 C C   . HIS A 1 198 ? 13.573  6.026   -14.133 1.00 95.15 198 A 1 
ATOM 1582 O O   . HIS A 1 198 ? 13.490  6.978   -14.910 1.00 94.83 198 A 1 
ATOM 1583 C CB  . HIS A 1 198 ? 16.006  5.826   -13.402 1.00 92.98 198 A 1 
ATOM 1584 C CG  . HIS A 1 198 ? 16.191  4.492   -14.077 1.00 91.16 198 A 1 
ATOM 1585 N ND1 . HIS A 1 198 ? 16.519  3.303   -13.466 1.00 81.07 198 A 1 
ATOM 1586 C CD2 . HIS A 1 198 ? 16.115  4.256   -15.421 1.00 82.09 198 A 1 
ATOM 1587 C CE1 . HIS A 1 198 ? 16.644  2.366   -14.424 1.00 83.00 198 A 1 
ATOM 1588 N NE2 . HIS A 1 198 ? 16.407  2.901   -15.630 1.00 84.79 198 A 1 
ATOM 1589 N N   . HIS A 1 199 ? 12.788  4.949   -14.246 1.00 95.11 199 A 1 
ATOM 1590 C CA  . HIS A 1 199 ? 11.725  4.861   -15.252 1.00 95.33 199 A 1 
ATOM 1591 C C   . HIS A 1 199 ? 10.607  5.881   -15.001 1.00 96.05 199 A 1 
ATOM 1592 O O   . HIS A 1 199 ? 10.042  6.395   -15.963 1.00 96.08 199 A 1 
ATOM 1593 C CB  . HIS A 1 199 ? 11.124  3.452   -15.277 1.00 94.88 199 A 1 
ATOM 1594 C CG  . HIS A 1 199 ? 12.041  2.343   -15.715 1.00 94.38 199 A 1 
ATOM 1595 N ND1 . HIS A 1 199 ? 11.762  0.998   -15.586 1.00 88.21 199 A 1 
ATOM 1596 C CD2 . HIS A 1 199 ? 13.246  2.436   -16.355 1.00 88.54 199 A 1 
ATOM 1597 C CE1 . HIS A 1 199 ? 12.778  0.309   -16.130 1.00 89.20 199 A 1 
ATOM 1598 N NE2 . HIS A 1 199 ? 13.702  1.144   -16.612 1.00 89.72 199 A 1 
ATOM 1599 N N   . PHE A 1 200 ? 10.313  6.220   -13.734 1.00 96.32 200 A 1 
ATOM 1600 C CA  . PHE A 1 200 ? 9.359   7.292   -13.430 1.00 96.62 200 A 1 
ATOM 1601 C C   . PHE A 1 200 ? 9.809   8.599   -14.075 1.00 97.06 200 A 1 
ATOM 1602 O O   . PHE A 1 200 ? 9.036   9.221   -14.799 1.00 96.98 200 A 1 
ATOM 1603 C CB  . PHE A 1 200 ? 9.218   7.496   -11.917 1.00 96.42 200 A 1 
ATOM 1604 C CG  . PHE A 1 200 ? 8.551   6.374   -11.160 1.00 96.70 200 A 1 
ATOM 1605 C CD1 . PHE A 1 200 ? 7.309   5.882   -11.588 1.00 95.56 200 A 1 
ATOM 1606 C CD2 . PHE A 1 200 ? 9.129   5.878   -9.978  1.00 95.49 200 A 1 
ATOM 1607 C CE1 . PHE A 1 200 ? 6.644   4.897   -10.842 1.00 95.04 200 A 1 
ATOM 1608 C CE2 . PHE A 1 200 ? 8.461   4.896   -9.229  1.00 94.99 200 A 1 
ATOM 1609 C CZ  . PHE A 1 200 ? 7.217   4.406   -9.658  1.00 95.47 200 A 1 
ATOM 1610 N N   . LYS A 1 201 ? 11.072  8.974   -13.863 1.00 96.41 201 A 1 
ATOM 1611 C CA  . LYS A 1 201 ? 11.645  10.193  -14.434 1.00 96.38 201 A 1 
ATOM 1612 C C   . LYS A 1 201 ? 11.588  10.178  -15.961 1.00 96.86 201 A 1 
ATOM 1613 O O   . LYS A 1 201 ? 11.167  11.167  -16.546 1.00 96.84 201 A 1 
ATOM 1614 C CB  . LYS A 1 201 ? 13.066  10.413  -13.890 1.00 95.89 201 A 1 
ATOM 1615 C CG  . LYS A 1 201 ? 13.670  11.676  -14.516 1.00 92.97 201 A 1 
ATOM 1616 C CD  . LYS A 1 201 ? 14.864  12.238  -13.737 1.00 90.96 201 A 1 
ATOM 1617 C CE  . LYS A 1 201 ? 15.458  13.462  -14.452 1.00 86.80 201 A 1 
ATOM 1618 N NZ  . LYS A 1 201 ? 14.427  14.470  -14.844 1.00 80.47 201 A 1 
ATOM 1619 N N   . TYR A 1 202 ? 11.950  9.055   -16.600 1.00 97.01 202 A 1 
ATOM 1620 C CA  . TYR A 1 202 ? 11.850  8.937   -18.056 1.00 97.19 202 A 1 
ATOM 1621 C C   . TYR A 1 202 ? 10.429  9.245   -18.544 1.00 97.53 202 A 1 
ATOM 1622 O O   . TYR A 1 202 ? 10.255  10.114  -19.389 1.00 97.37 202 A 1 
ATOM 1623 C CB  . TYR A 1 202 ? 12.294  7.544   -18.517 1.00 97.05 202 A 1 
ATOM 1624 C CG  . TYR A 1 202 ? 12.151  7.352   -20.017 1.00 96.96 202 A 1 
ATOM 1625 C CD1 . TYR A 1 202 ? 10.937  6.887   -20.563 1.00 95.88 202 A 1 
ATOM 1626 C CD2 . TYR A 1 202 ? 13.213  7.697   -20.877 1.00 96.23 202 A 1 
ATOM 1627 C CE1 . TYR A 1 202 ? 10.783  6.774   -21.958 1.00 95.67 202 A 1 
ATOM 1628 C CE2 . TYR A 1 202 ? 13.063  7.583   -22.272 1.00 95.64 202 A 1 
ATOM 1629 C CZ  . TYR A 1 202 ? 11.844  7.125   -22.813 1.00 96.17 202 A 1 
ATOM 1630 O OH  . TYR A 1 202 ? 11.689  7.028   -24.163 1.00 95.29 202 A 1 
ATOM 1631 N N   . VAL A 1 203 ? 9.418   8.569   -17.997 1.00 97.49 203 A 1 
ATOM 1632 C CA  . VAL A 1 203 ? 8.028   8.758   -18.442 1.00 97.69 203 A 1 
ATOM 1633 C C   . VAL A 1 203 ? 7.557   10.193  -18.197 1.00 97.97 203 A 1 
ATOM 1634 O O   . VAL A 1 203 ? 7.007   10.805  -19.103 1.00 98.00 203 A 1 
ATOM 1635 C CB  . VAL A 1 203 ? 7.091   7.730   -17.780 1.00 97.54 203 A 1 
ATOM 1636 C CG1 . VAL A 1 203 ? 5.612   8.013   -18.066 1.00 96.94 203 A 1 
ATOM 1637 C CG2 . VAL A 1 203 ? 7.397   6.324   -18.313 1.00 97.01 203 A 1 
ATOM 1638 N N   . ILE A 1 204 ? 7.814   10.748  -17.011 1.00 98.18 204 A 1 
ATOM 1639 C CA  . ILE A 1 204 ? 7.405   12.112  -16.646 1.00 98.17 204 A 1 
ATOM 1640 C C   . ILE A 1 204 ? 8.045   13.156  -17.577 1.00 98.21 204 A 1 
ATOM 1641 O O   . ILE A 1 204 ? 7.355   14.063  -18.029 1.00 98.06 204 A 1 
ATOM 1642 C CB  . ILE A 1 204 ? 7.743   12.377  -15.160 1.00 98.05 204 A 1 
ATOM 1643 C CG1 . ILE A 1 204 ? 6.862   11.505  -14.229 1.00 97.52 204 A 1 
ATOM 1644 C CG2 . ILE A 1 204 ? 7.560   13.860  -14.797 1.00 97.61 204 A 1 
ATOM 1645 C CD1 . ILE A 1 204 ? 7.478   11.304  -12.838 1.00 96.13 204 A 1 
ATOM 1646 N N   . ASP A 1 205 ? 9.332   13.006  -17.910 1.00 98.37 205 A 1 
ATOM 1647 C CA  . ASP A 1 205 ? 10.052  13.932  -18.800 1.00 98.28 205 A 1 
ATOM 1648 C C   . ASP A 1 205 ? 9.589   13.836  -20.274 1.00 98.36 205 A 1 
ATOM 1649 O O   . ASP A 1 205 ? 9.866   14.747  -21.057 1.00 97.90 205 A 1 
ATOM 1650 C CB  . ASP A 1 205 ? 11.571  13.658  -18.718 1.00 98.04 205 A 1 
ATOM 1651 C CG  . ASP A 1 205 ? 12.275  14.026  -17.399 1.00 97.51 205 A 1 
ATOM 1652 O OD1 . ASP A 1 205 ? 11.750  14.775  -16.552 1.00 95.83 205 A 1 
ATOM 1653 O OD2 . ASP A 1 205 ? 13.446  13.606  -17.216 1.00 95.56 205 A 1 
ATOM 1654 N N   . HIS A 1 206 ? 8.913   12.756  -20.669 1.00 98.49 206 A 1 
ATOM 1655 C CA  . HIS A 1 206 ? 8.506   12.483  -22.058 1.00 98.48 206 A 1 
ATOM 1656 C C   . HIS A 1 206 ? 6.993   12.602  -22.309 1.00 98.52 206 A 1 
ATOM 1657 O O   . HIS A 1 206 ? 6.525   12.273  -23.405 1.00 98.01 206 A 1 
ATOM 1658 C CB  . HIS A 1 206 ? 9.069   11.129  -22.513 1.00 98.38 206 A 1 
ATOM 1659 C CG  . HIS A 1 206 ? 10.573  11.115  -22.635 1.00 98.17 206 A 1 
ATOM 1660 N ND1 . HIS A 1 206 ? 11.456  11.003  -21.596 1.00 90.17 206 A 1 
ATOM 1661 C CD2 . HIS A 1 206 ? 11.320  11.226  -23.778 1.00 93.36 206 A 1 
ATOM 1662 C CE1 . HIS A 1 206 ? 12.704  11.058  -22.087 1.00 93.82 206 A 1 
ATOM 1663 N NE2 . HIS A 1 206 ? 12.678  11.179  -23.424 1.00 95.23 206 A 1 
ATOM 1664 N N   . VAL A 1 207 ? 6.227   13.085  -21.333 1.00 98.50 207 A 1 
ATOM 1665 C CA  . VAL A 1 207 ? 4.795   13.383  -21.483 1.00 98.50 207 A 1 
ATOM 1666 C C   . VAL A 1 207 ? 4.495   14.843  -21.125 1.00 98.53 207 A 1 
ATOM 1667 O O   . VAL A 1 207 ? 5.268   15.467  -20.392 1.00 98.31 207 A 1 
ATOM 1668 C CB  . VAL A 1 207 ? 3.907   12.412  -20.682 1.00 98.33 207 A 1 
ATOM 1669 C CG1 . VAL A 1 207 ? 4.107   10.970  -21.142 1.00 97.72 207 A 1 
ATOM 1670 C CG2 . VAL A 1 207 ? 4.107   12.515  -19.166 1.00 97.22 207 A 1 
ATOM 1671 N N   . PRO A 1 208 ? 3.392   15.429  -21.610 1.00 98.54 208 A 1 
ATOM 1672 C CA  . PRO A 1 208 ? 2.986   16.771  -21.205 1.00 98.41 208 A 1 
ATOM 1673 C C   . PRO A 1 208 ? 2.834   16.893  -19.681 1.00 98.46 208 A 1 
ATOM 1674 O O   . PRO A 1 208 ? 2.339   15.976  -19.018 1.00 98.15 208 A 1 
ATOM 1675 C CB  . PRO A 1 208 ? 1.668   17.045  -21.933 1.00 98.11 208 A 1 
ATOM 1676 C CG  . PRO A 1 208 ? 1.744   16.133  -23.159 1.00 97.19 208 A 1 
ATOM 1677 C CD  . PRO A 1 208 ? 2.484   14.908  -22.622 1.00 98.38 208 A 1 
ATOM 1678 N N   . ALA A 1 209 ? 3.213   18.054  -19.132 1.00 98.22 209 A 1 
ATOM 1679 C CA  . ALA A 1 209 ? 3.035   18.346  -17.710 1.00 98.09 209 A 1 
ATOM 1680 C C   . ALA A 1 209 ? 1.572   18.133  -17.274 1.00 98.13 209 A 1 
ATOM 1681 O O   . ALA A 1 209 ? 0.638   18.518  -17.981 1.00 97.07 209 A 1 
ATOM 1682 C CB  . ALA A 1 209 ? 3.504   19.780  -17.429 1.00 97.30 209 A 1 
ATOM 1683 N N   . GLY A 1 210 ? 1.381   17.516  -16.109 1.00 97.74 210 A 1 
ATOM 1684 C CA  . GLY A 1 210 ? 0.055   17.162  -15.584 1.00 97.61 210 A 1 
ATOM 1685 C C   . GLY A 1 210 ? -0.567  15.892  -16.184 1.00 98.15 210 A 1 
ATOM 1686 O O   . GLY A 1 210 ? -1.693  15.547  -15.833 1.00 97.38 210 A 1 
ATOM 1687 N N   . THR A 1 211 ? 0.136   15.183  -17.081 1.00 98.35 211 A 1 
ATOM 1688 C CA  . THR A 1 211 ? -0.274  13.837  -17.532 1.00 98.51 211 A 1 
ATOM 1689 C C   . THR A 1 211 ? -0.187  12.835  -16.383 1.00 98.63 211 A 1 
ATOM 1690 O O   . THR A 1 211 ? -1.151  12.127  -16.118 1.00 98.39 211 A 1 
ATOM 1691 C CB  . THR A 1 211 ? 0.597   13.351  -18.699 1.00 98.39 211 A 1 
ATOM 1692 O OG1 . THR A 1 211 ? 0.442   14.221  -19.796 1.00 97.01 211 A 1 
ATOM 1693 C CG2 . THR A 1 211 ? 0.229   11.953  -19.188 1.00 96.98 211 A 1 
ATOM 1694 N N   . VAL A 1 212 ? 0.959   12.798  -15.702 1.00 98.47 212 A 1 
ATOM 1695 C CA  . VAL A 1 212 ? 1.177   11.991  -14.499 1.00 98.54 212 A 1 
ATOM 1696 C C   . VAL A 1 212 ? 0.989   12.886  -13.279 1.00 98.53 212 A 1 
ATOM 1697 O O   . VAL A 1 212 ? 1.670   13.899  -13.145 1.00 98.19 212 A 1 
ATOM 1698 C CB  . VAL A 1 212 ? 2.574   11.344  -14.508 1.00 98.32 212 A 1 
ATOM 1699 C CG1 . VAL A 1 212 ? 2.820   10.507  -13.247 1.00 97.62 212 A 1 
ATOM 1700 C CG2 . VAL A 1 212 ? 2.755   10.424  -15.724 1.00 97.56 212 A 1 
ATOM 1701 N N   . GLU A 1 213 ? 0.071   12.520  -12.392 1.00 98.68 213 A 1 
ATOM 1702 C CA  . GLU A 1 213 ? -0.261  13.284  -11.178 1.00 98.66 213 A 1 
ATOM 1703 C C   . GLU A 1 213 ? 0.246   12.603  -9.900  1.00 98.62 213 A 1 
ATOM 1704 O O   . GLU A 1 213 ? 0.403   13.245  -8.857  1.00 98.21 213 A 1 
ATOM 1705 C CB  . GLU A 1 213 ? -1.775  13.477  -11.120 1.00 98.58 213 A 1 
ATOM 1706 C CG  . GLU A 1 213 ? -2.327  14.321  -12.271 1.00 98.25 213 A 1 
ATOM 1707 C CD  . GLU A 1 213 ? -3.851  14.264  -12.287 1.00 98.20 213 A 1 
ATOM 1708 O OE1 . GLU A 1 213 ? -4.392  13.456  -13.072 1.00 95.54 213 A 1 
ATOM 1709 O OE2 . GLU A 1 213 ? -4.489  14.994  -11.501 1.00 96.11 213 A 1 
ATOM 1710 N N   . SER A 1 214 ? 0.530   11.302  -9.976  1.00 98.27 214 A 1 
ATOM 1711 C CA  . SER A 1 214 ? 1.128   10.552  -8.874  1.00 98.28 214 A 1 
ATOM 1712 C C   . SER A 1 214 ? 2.020   9.411   -9.357  1.00 98.35 214 A 1 
ATOM 1713 O O   . SER A 1 214 ? 1.813   8.843   -10.430 1.00 98.10 214 A 1 
ATOM 1714 C CB  . SER A 1 214 ? 0.048   10.009  -7.929  1.00 98.05 214 A 1 
ATOM 1715 O OG  . SER A 1 214 ? -0.724  9.002   -8.558  1.00 96.96 214 A 1 
ATOM 1716 N N   . ILE A 1 215 ? 2.981   9.029   -8.517  1.00 98.20 215 A 1 
ATOM 1717 C CA  . ILE A 1 215 ? 3.728   7.775   -8.646  1.00 98.07 215 A 1 
ATOM 1718 C C   . ILE A 1 215 ? 3.405   6.850   -7.475  1.00 98.22 215 A 1 
ATOM 1719 O O   . ILE A 1 215 ? 3.139   7.309   -6.359  1.00 98.06 215 A 1 
ATOM 1720 C CB  . ILE A 1 215 ? 5.241   8.011   -8.845  1.00 97.57 215 A 1 
ATOM 1721 C CG1 . ILE A 1 215 ? 5.976   8.653   -7.646  1.00 94.46 215 A 1 
ATOM 1722 C CG2 . ILE A 1 215 ? 5.477   8.856   -10.109 1.00 91.68 215 A 1 
ATOM 1723 C CD1 . ILE A 1 215 ? 6.443   7.645   -6.587  1.00 90.36 215 A 1 
ATOM 1724 N N   . LEU A 1 216 ? 3.444   5.541   -7.730  1.00 97.36 216 A 1 
ATOM 1725 C CA  . LEU A 1 216 ? 3.406   4.508   -6.701  1.00 96.84 216 A 1 
ATOM 1726 C C   . LEU A 1 216 ? 4.693   3.689   -6.797  1.00 95.74 216 A 1 
ATOM 1727 O O   . LEU A 1 216 ? 4.865   2.888   -7.717  1.00 93.69 216 A 1 
ATOM 1728 C CB  . LEU A 1 216 ? 2.112   3.694   -6.840  1.00 96.78 216 A 1 
ATOM 1729 C CG  . LEU A 1 216 ? 1.828   2.666   -5.727  1.00 95.89 216 A 1 
ATOM 1730 C CD1 . LEU A 1 216 ? 0.388   2.176   -5.887  1.00 90.64 216 A 1 
ATOM 1731 C CD2 . LEU A 1 216 ? 2.725   1.420   -5.763  1.00 90.58 216 A 1 
ATOM 1732 N N   . SER A 1 217 ? 5.586   3.895   -5.834  1.00 94.41 217 A 1 
ATOM 1733 C CA  . SER A 1 217 ? 6.825   3.132   -5.699  1.00 94.13 217 A 1 
ATOM 1734 C C   . SER A 1 217 ? 6.674   2.083   -4.603  1.00 93.67 217 A 1 
ATOM 1735 O O   . SER A 1 217 ? 6.094   2.353   -3.549  1.00 92.41 217 A 1 
ATOM 1736 C CB  . SER A 1 217 ? 7.988   4.073   -5.392  1.00 93.94 217 A 1 
ATOM 1737 O OG  . SER A 1 217 ? 9.182   3.331   -5.230  1.00 88.35 217 A 1 
ATOM 1738 N N   . PHE A 1 218 ? 7.208   0.891   -4.816  1.00 91.86 218 A 1 
ATOM 1739 C CA  . PHE A 1 218 ? 7.225   -0.157  -3.804  1.00 90.77 218 A 1 
ATOM 1740 C C   . PHE A 1 218 ? 8.650   -0.610  -3.499  1.00 90.70 218 A 1 
ATOM 1741 O O   . PHE A 1 218 ? 9.520   -0.603  -4.362  1.00 87.59 218 A 1 
ATOM 1742 C CB  . PHE A 1 218 ? 6.293   -1.310  -4.202  1.00 89.85 218 A 1 
ATOM 1743 C CG  . PHE A 1 218 ? 6.635   -1.989  -5.510  1.00 89.13 218 A 1 
ATOM 1744 C CD1 . PHE A 1 218 ? 6.136   -1.472  -6.721  1.00 84.81 218 A 1 
ATOM 1745 C CD2 . PHE A 1 218 ? 7.422   -3.155  -5.523  1.00 85.33 218 A 1 
ATOM 1746 C CE1 . PHE A 1 218 ? 6.422   -2.117  -7.932  1.00 81.32 218 A 1 
ATOM 1747 C CE2 . PHE A 1 218 ? 7.705   -3.801  -6.739  1.00 81.79 218 A 1 
ATOM 1748 C CZ  . PHE A 1 218 ? 7.203   -3.283  -7.945  1.00 83.45 218 A 1 
ATOM 1749 N N   . CYS A 1 219 ? 8.887   -0.993  -2.240  1.00 89.26 219 A 1 
ATOM 1750 C CA  . CYS A 1 219 ? 10.164  -1.493  -1.727  1.00 88.99 219 A 1 
ATOM 1751 C C   . CYS A 1 219 ? 11.364  -0.526  -1.770  1.00 89.32 219 A 1 
ATOM 1752 O O   . CYS A 1 219 ? 12.450  -0.941  -1.379  1.00 86.43 219 A 1 
ATOM 1753 C CB  . CYS A 1 219 ? 10.482  -2.856  -2.363  1.00 87.77 219 A 1 
ATOM 1754 S SG  . CYS A 1 219 ? 9.168   -4.052  -1.984  1.00 85.24 219 A 1 
ATOM 1755 N N   . HIS A 1 220 ? 11.179  0.753   -2.137  1.00 92.03 220 A 1 
ATOM 1756 C CA  . HIS A 1 220 ? 12.239  1.780   -2.137  1.00 92.24 220 A 1 
ATOM 1757 C C   . HIS A 1 220 ? 12.039  2.875   -1.079  1.00 93.13 220 A 1 
ATOM 1758 O O   . HIS A 1 220 ? 12.680  3.923   -1.115  1.00 91.53 220 A 1 
ATOM 1759 C CB  . HIS A 1 220 ? 12.402  2.356   -3.545  1.00 91.37 220 A 1 
ATOM 1760 C CG  . HIS A 1 220 ? 13.057  1.393   -4.490  1.00 90.43 220 A 1 
ATOM 1761 N ND1 . HIS A 1 220 ? 14.290  0.812   -4.315  1.00 81.90 220 A 1 
ATOM 1762 C CD2 . HIS A 1 220 ? 12.561  0.937   -5.678  1.00 83.56 220 A 1 
ATOM 1763 C CE1 . HIS A 1 220 ? 14.530  0.022   -5.376  1.00 85.05 220 A 1 
ATOM 1764 N NE2 . HIS A 1 220 ? 13.508  0.076   -6.237  1.00 85.68 220 A 1 
ATOM 1765 N N   . TYR A 1 221 ? 11.141  2.650   -0.118  1.00 92.48 221 A 1 
ATOM 1766 C CA  . TYR A 1 221 ? 11.063  3.417   1.123   1.00 93.57 221 A 1 
ATOM 1767 C C   . TYR A 1 221 ? 10.650  2.504   2.280   1.00 94.06 221 A 1 
ATOM 1768 O O   . TYR A 1 221 ? 9.500   2.463   2.725   1.00 92.54 221 A 1 
ATOM 1769 C CB  . TYR A 1 221 ? 10.172  4.656   0.963   1.00 93.84 221 A 1 
ATOM 1770 C CG  . TYR A 1 221 ? 10.386  5.646   2.092   1.00 93.50 221 A 1 
ATOM 1771 C CD1 . TYR A 1 221 ? 9.482   5.702   3.166   1.00 89.63 221 A 1 
ATOM 1772 C CD2 . TYR A 1 221 ? 11.542  6.451   2.096   1.00 90.12 221 A 1 
ATOM 1773 C CE1 . TYR A 1 221 ? 9.743   6.541   4.258   1.00 89.72 221 A 1 
ATOM 1774 C CE2 . TYR A 1 221 ? 11.812  7.289   3.190   1.00 89.46 221 A 1 
ATOM 1775 C CZ  . TYR A 1 221 ? 10.918  7.326   4.282   1.00 93.09 221 A 1 
ATOM 1776 O OH  . TYR A 1 221 ? 11.204  8.097   5.364   1.00 92.89 221 A 1 
ATOM 1777 N N   . CYS A 1 222 ? 11.616  1.703   2.737   1.00 93.73 222 A 1 
ATOM 1778 C CA  . CYS A 1 222 ? 11.521  0.755   3.842   1.00 92.63 222 A 1 
ATOM 1779 C C   . CYS A 1 222 ? 12.851  0.720   4.620   1.00 93.15 222 A 1 
ATOM 1780 O O   . CYS A 1 222 ? 13.795  1.426   4.275   1.00 91.05 222 A 1 
ATOM 1781 C CB  . CYS A 1 222 ? 11.080  -0.607  3.286   1.00 89.72 222 A 1 
ATOM 1782 S SG  . CYS A 1 222 ? 12.221  -1.211  2.013   1.00 83.06 222 A 1 
ATOM 1783 N N   . LEU A 1 223 ? 12.944  -0.058  5.701   1.00 93.36 223 A 1 
ATOM 1784 C CA  . LEU A 1 223 ? 14.116  -0.020  6.596   1.00 92.41 223 A 1 
ATOM 1785 C C   . LEU A 1 223 ? 15.447  -0.379  5.908   1.00 92.68 223 A 1 
ATOM 1786 O O   . LEU A 1 223 ? 16.498  0.078   6.353   1.00 91.49 223 A 1 
ATOM 1787 C CB  . LEU A 1 223 ? 13.899  -0.981  7.779   1.00 92.87 223 A 1 
ATOM 1788 C CG  . LEU A 1 223 ? 12.775  -0.594  8.751   1.00 92.55 223 A 1 
ATOM 1789 C CD1 . LEU A 1 223 ? 12.588  -1.725  9.766   1.00 89.58 223 A 1 
ATOM 1790 C CD2 . LEU A 1 223 ? 13.087  0.693   9.514   1.00 90.92 223 A 1 
ATOM 1791 N N   . ASN A 1 224 ? 15.416  -1.222  4.868   1.00 93.87 224 A 1 
ATOM 1792 C CA  . ASN A 1 224 ? 16.596  -1.687  4.134   1.00 92.90 224 A 1 
ATOM 1793 C C   . ASN A 1 224 ? 16.908  -0.870  2.870   1.00 92.87 224 A 1 
ATOM 1794 O O   . ASN A 1 224 ? 17.991  -1.033  2.319   1.00 90.28 224 A 1 
ATOM 1795 C CB  . ASN A 1 224 ? 16.436  -3.184  3.812   1.00 91.85 224 A 1 
ATOM 1796 C CG  . ASN A 1 224 ? 15.249  -3.470  2.918   1.00 90.25 224 A 1 
ATOM 1797 O OD1 . ASN A 1 224 ? 14.108  -3.456  3.354   1.00 80.97 224 A 1 
ATOM 1798 N ND2 . ASN A 1 224 ? 15.470  -3.731  1.652   1.00 84.06 224 A 1 
ATOM 1799 N N   . ASP A 1 225 ? 15.988  -0.025  2.411   1.00 93.50 225 A 1 
ATOM 1800 C CA  . ASP A 1 225 ? 16.134  0.753   1.178   1.00 93.72 225 A 1 
ATOM 1801 C C   . ASP A 1 225 ? 15.295  2.036   1.251   1.00 93.73 225 A 1 
ATOM 1802 O O   . ASP A 1 225 ? 14.082  1.980   1.438   1.00 92.24 225 A 1 
ATOM 1803 C CB  . ASP A 1 225 ? 15.722  -0.121  -0.012  1.00 92.86 225 A 1 
ATOM 1804 C CG  . ASP A 1 225 ? 16.001  0.522   -1.375  1.00 92.26 225 A 1 
ATOM 1805 O OD1 . ASP A 1 225 ? 16.176  1.760   -1.448  1.00 88.63 225 A 1 
ATOM 1806 O OD2 . ASP A 1 225 ? 16.036  -0.238  -2.365  1.00 88.55 225 A 1 
ATOM 1807 N N   . ASP A 1 226 ? 15.949  3.184   1.111   1.00 92.93 226 A 1 
ATOM 1808 C CA  . ASP A 1 226 ? 15.312  4.503   1.077   1.00 93.14 226 A 1 
ATOM 1809 C C   . ASP A 1 226 ? 15.584  5.269   -0.231  1.00 93.97 226 A 1 
ATOM 1810 O O   . ASP A 1 226 ? 15.418  6.489   -0.281  1.00 93.09 226 A 1 
ATOM 1811 C CB  . ASP A 1 226 ? 15.667  5.309   2.339   1.00 92.03 226 A 1 
ATOM 1812 C CG  . ASP A 1 226 ? 17.073  5.923   2.337   1.00 92.02 226 A 1 
ATOM 1813 O OD1 . ASP A 1 226 ? 17.871  5.647   1.413   1.00 90.17 226 A 1 
ATOM 1814 O OD2 . ASP A 1 226 ? 17.362  6.713   3.259   1.00 89.84 226 A 1 
ATOM 1815 N N   . ALA A 1 227 ? 15.961  4.578   -1.309  1.00 93.82 227 A 1 
ATOM 1816 C CA  . ALA A 1 227 ? 16.352  5.191   -2.587  1.00 93.64 227 A 1 
ATOM 1817 C C   . ALA A 1 227 ? 15.274  6.110   -3.195  1.00 94.55 227 A 1 
ATOM 1818 O O   . ALA A 1 227 ? 15.596  7.013   -3.972  1.00 94.47 227 A 1 
ATOM 1819 C CB  . ALA A 1 227 ? 16.733  4.070   -3.560  1.00 93.21 227 A 1 
ATOM 1820 N N   . LEU A 1 228 ? 14.006  5.935   -2.813  1.00 94.98 228 A 1 
ATOM 1821 C CA  . LEU A 1 228 ? 12.918  6.842   -3.198  1.00 95.56 228 A 1 
ATOM 1822 C C   . LEU A 1 228 ? 13.189  8.294   -2.768  1.00 96.08 228 A 1 
ATOM 1823 O O   . LEU A 1 228 ? 12.756  9.220   -3.452  1.00 96.25 228 A 1 
ATOM 1824 C CB  . LEU A 1 228 ? 11.604  6.311   -2.598  1.00 95.97 228 A 1 
ATOM 1825 C CG  . LEU A 1 228 ? 10.343  7.128   -2.942  1.00 95.18 228 A 1 
ATOM 1826 C CD1 . LEU A 1 228 ? 10.082  7.198   -4.448  1.00 93.59 228 A 1 
ATOM 1827 C CD2 . LEU A 1 228 ? 9.123   6.479   -2.280  1.00 93.97 228 A 1 
ATOM 1828 N N   . THR A 1 229 ? 13.922  8.506   -1.669  1.00 95.76 229 A 1 
ATOM 1829 C CA  . THR A 1 229 ? 14.229  9.852   -1.159  1.00 95.78 229 A 1 
ATOM 1830 C C   . THR A 1 229 ? 15.018  10.701  -2.151  1.00 96.09 229 A 1 
ATOM 1831 O O   . THR A 1 229 ? 14.776  11.903  -2.209  1.00 95.90 229 A 1 
ATOM 1832 C CB  . THR A 1 229 ? 14.963  9.827   0.188   1.00 95.55 229 A 1 
ATOM 1833 O OG1 . THR A 1 229 ? 16.189  9.152   0.121   1.00 91.93 229 A 1 
ATOM 1834 C CG2 . THR A 1 229 ? 14.122  9.167   1.282   1.00 89.96 229 A 1 
ATOM 1835 N N   . ASP A 1 230 ? 15.851  10.086  -2.990  1.00 95.80 230 A 1 
ATOM 1836 C CA  . ASP A 1 230 ? 16.665  10.781  -3.998  1.00 95.62 230 A 1 
ATOM 1837 C C   . ASP A 1 230 ? 15.804  11.400  -5.121  1.00 96.39 230 A 1 
ATOM 1838 O O   . ASP A 1 230 ? 16.271  12.251  -5.876  1.00 95.94 230 A 1 
ATOM 1839 C CB  . ASP A 1 230 ? 17.689  9.804   -4.605  1.00 95.13 230 A 1 
ATOM 1840 C CG  . ASP A 1 230 ? 18.666  9.157   -3.604  1.00 94.23 230 A 1 
ATOM 1841 O OD1 . ASP A 1 230 ? 18.724  9.537   -2.410  1.00 91.69 230 A 1 
ATOM 1842 O OD2 . ASP A 1 230 ? 19.371  8.204   -4.001  1.00 91.40 230 A 1 
ATOM 1843 N N   . TYR A 1 231 ? 14.542  10.990  -5.239  1.00 97.14 231 A 1 
ATOM 1844 C CA  . TYR A 1 231 ? 13.605  11.456  -6.264  1.00 97.03 231 A 1 
ATOM 1845 C C   . TYR A 1 231 ? 12.527  12.403  -5.723  1.00 97.44 231 A 1 
ATOM 1846 O O   . TYR A 1 231 ? 11.770  12.968  -6.514  1.00 97.08 231 A 1 
ATOM 1847 C CB  . TYR A 1 231 ? 12.962  10.244  -6.953  1.00 96.73 231 A 1 
ATOM 1848 C CG  . TYR A 1 231 ? 13.916  9.445   -7.823  1.00 96.59 231 A 1 
ATOM 1849 C CD1 . TYR A 1 231 ? 13.944  9.658   -9.216  1.00 95.17 231 A 1 
ATOM 1850 C CD2 . TYR A 1 231 ? 14.786  8.504   -7.243  1.00 95.59 231 A 1 
ATOM 1851 C CE1 . TYR A 1 231 ? 14.836  8.932   -10.025 1.00 94.41 231 A 1 
ATOM 1852 C CE2 . TYR A 1 231 ? 15.688  7.780   -8.047  1.00 94.84 231 A 1 
ATOM 1853 C CZ  . TYR A 1 231 ? 15.711  7.994   -9.441  1.00 95.00 231 A 1 
ATOM 1854 O OH  . TYR A 1 231 ? 16.580  7.296   -10.221 1.00 93.61 231 A 1 
ATOM 1855 N N   . LEU A 1 232 ? 12.418  12.578  -4.397  1.00 97.03 232 A 1 
ATOM 1856 C CA  . LEU A 1 232 ? 11.324  13.356  -3.802  1.00 97.07 232 A 1 
ATOM 1857 C C   . LEU A 1 232 ? 11.346  14.830  -4.231  1.00 97.15 232 A 1 
ATOM 1858 O O   . LEU A 1 232 ? 10.281  15.372  -4.513  1.00 96.96 232 A 1 
ATOM 1859 C CB  . LEU A 1 232 ? 11.338  13.233  -2.274  1.00 97.17 232 A 1 
ATOM 1860 C CG  . LEU A 1 232 ? 11.028  11.828  -1.723  1.00 96.73 232 A 1 
ATOM 1861 C CD1 . LEU A 1 232 ? 11.110  11.847  -0.197  1.00 95.87 232 A 1 
ATOM 1862 C CD2 . LEU A 1 232 ? 9.641   11.324  -2.113  1.00 95.80 232 A 1 
ATOM 1863 N N   . ASP A 1 233 ? 12.526  15.450  -4.328  1.00 97.74 233 A 1 
ATOM 1864 C CA  . ASP A 1 233 ? 12.656  16.840  -4.801  1.00 97.76 233 A 1 
ATOM 1865 C C   . ASP A 1 233 ? 12.107  16.979  -6.226  1.00 97.97 233 A 1 
ATOM 1866 O O   . ASP A 1 233 ? 11.261  17.831  -6.496  1.00 97.51 233 A 1 
ATOM 1867 C CB  . ASP A 1 233 ? 14.130  17.299  -4.751  1.00 97.43 233 A 1 
ATOM 1868 C CG  . ASP A 1 233 ? 14.707  17.419  -3.332  1.00 96.15 233 A 1 
ATOM 1869 O OD1 . ASP A 1 233 ? 13.918  17.441  -2.361  1.00 93.14 233 A 1 
ATOM 1870 O OD2 . ASP A 1 233 ? 15.948  17.458  -3.196  1.00 92.75 233 A 1 
ATOM 1871 N N   . TYR A 1 234 ? 12.503  16.066  -7.124  1.00 97.76 234 A 1 
ATOM 1872 C CA  . TYR A 1 234 ? 12.029  16.046  -8.504  1.00 97.79 234 A 1 
ATOM 1873 C C   . TYR A 1 234 ? 10.503  15.868  -8.590  1.00 97.97 234 A 1 
ATOM 1874 O O   . TYR A 1 234 ? 9.839   16.602  -9.317  1.00 97.68 234 A 1 
ATOM 1875 C CB  . TYR A 1 234 ? 12.769  14.935  -9.263  1.00 97.57 234 A 1 
ATOM 1876 C CG  . TYR A 1 234 ? 12.196  14.672  -10.637 1.00 97.62 234 A 1 
ATOM 1877 C CD1 . TYR A 1 234 ? 11.313  13.592  -10.834 1.00 96.43 234 A 1 
ATOM 1878 C CD2 . TYR A 1 234 ? 12.502  15.536  -11.702 1.00 96.98 234 A 1 
ATOM 1879 C CE1 . TYR A 1 234 ? 10.741  13.375  -12.097 1.00 96.27 234 A 1 
ATOM 1880 C CE2 . TYR A 1 234 ? 11.933  15.321  -12.968 1.00 96.41 234 A 1 
ATOM 1881 C CZ  . TYR A 1 234 ? 11.051  14.239  -13.166 1.00 97.13 234 A 1 
ATOM 1882 O OH  . TYR A 1 234 ? 10.499  14.022  -14.385 1.00 96.26 234 A 1 
ATOM 1883 N N   . PHE A 1 235 ? 9.924   14.922  -7.838  1.00 97.92 235 A 1 
ATOM 1884 C CA  . PHE A 1 235 ? 8.472   14.717  -7.864  1.00 97.78 235 A 1 
ATOM 1885 C C   . PHE A 1 235 ? 7.706   15.938  -7.341  1.00 97.75 235 A 1 
ATOM 1886 O O   . PHE A 1 235 ? 6.695   16.319  -7.927  1.00 97.45 235 A 1 
ATOM 1887 C CB  . PHE A 1 235 ? 8.095   13.452  -7.077  1.00 97.64 235 A 1 
ATOM 1888 C CG  . PHE A 1 235 ? 8.619   12.144  -7.644  1.00 97.64 235 A 1 
ATOM 1889 C CD1 . PHE A 1 235 ? 8.566   11.878  -9.024  1.00 96.71 235 A 1 
ATOM 1890 C CD2 . PHE A 1 235 ? 9.151   11.171  -6.778  1.00 96.76 235 A 1 
ATOM 1891 C CE1 . PHE A 1 235 ? 9.064   10.667  -9.539  1.00 96.32 235 A 1 
ATOM 1892 C CE2 . PHE A 1 235 ? 9.647   9.958   -7.286  1.00 96.21 235 A 1 
ATOM 1893 C CZ  . PHE A 1 235 ? 9.611   9.709   -8.667  1.00 96.50 235 A 1 
ATOM 1894 N N   . GLU A 1 236 ? 8.198   16.591  -6.283  1.00 97.85 236 A 1 
ATOM 1895 C CA  . GLU A 1 236 ? 7.595   17.815  -5.749  1.00 97.41 236 A 1 
ATOM 1896 C C   . GLU A 1 236 ? 7.667   18.979  -6.743  1.00 97.41 236 A 1 
ATOM 1897 O O   . GLU A 1 236 ? 6.662   19.665  -6.940  1.00 96.84 236 A 1 
ATOM 1898 C CB  . GLU A 1 236 ? 8.273   18.197  -4.427  1.00 96.80 236 A 1 
ATOM 1899 C CG  . GLU A 1 236 ? 7.795   17.300  -3.275  1.00 92.06 236 A 1 
ATOM 1900 C CD  . GLU A 1 236 ? 8.576   17.517  -1.968  1.00 91.95 236 A 1 
ATOM 1901 O OE1 . GLU A 1 236 ? 8.416   16.674  -1.054  1.00 84.68 236 A 1 
ATOM 1902 O OE2 . GLU A 1 236 ? 9.385   18.460  -1.843  1.00 86.57 236 A 1 
ATOM 1903 N N   . GLU A 1 237 ? 8.807   19.178  -7.419  1.00 97.50 237 A 1 
ATOM 1904 C CA  . GLU A 1 237 ? 8.977   20.187  -8.475  1.00 97.37 237 A 1 
ATOM 1905 C C   . GLU A 1 237 ? 7.994   19.979  -9.636  1.00 97.52 237 A 1 
ATOM 1906 O O   . GLU A 1 237 ? 7.463   20.949  -10.183 1.00 96.85 237 A 1 
ATOM 1907 C CB  . GLU A 1 237 ? 10.417  20.137  -9.012  1.00 97.00 237 A 1 
ATOM 1908 C CG  . GLU A 1 237 ? 11.441  20.766  -8.053  1.00 89.20 237 A 1 
ATOM 1909 C CD  . GLU A 1 237 ? 12.899  20.608  -8.533  1.00 86.33 237 A 1 
ATOM 1910 O OE1 . GLU A 1 237 ? 13.796  21.062  -7.788  1.00 78.19 237 A 1 
ATOM 1911 O OE2 . GLU A 1 237 ? 13.118  20.088  -9.654  1.00 80.73 237 A 1 
ATOM 1912 N N   . GLN A 1 238 ? 7.700   18.717  -9.976  1.00 97.66 238 A 1 
ATOM 1913 C CA  . GLN A 1 238 ? 6.714   18.348  -10.997 1.00 97.65 238 A 1 
ATOM 1914 C C   . GLN A 1 238 ? 5.259   18.333  -10.477 1.00 97.82 238 A 1 
ATOM 1915 O O   . GLN A 1 238 ? 4.341   18.030  -11.236 1.00 96.99 238 A 1 
ATOM 1916 C CB  . GLN A 1 238 ? 7.111   17.001  -11.633 1.00 97.56 238 A 1 
ATOM 1917 C CG  . GLN A 1 238 ? 8.475   17.011  -12.348 1.00 96.53 238 A 1 
ATOM 1918 C CD  . GLN A 1 238 ? 8.613   18.123  -13.378 1.00 96.26 238 A 1 
ATOM 1919 O OE1 . GLN A 1 238 ? 7.788   18.308  -14.259 1.00 88.40 238 A 1 
ATOM 1920 N NE2 . GLN A 1 238 ? 9.648   18.925  -13.294 1.00 87.13 238 A 1 
ATOM 1921 N N   . ASN A 1 239 ? 5.009   18.683  -9.209  1.00 97.49 239 A 1 
ATOM 1922 C CA  . ASN A 1 239 ? 3.708   18.594  -8.527  1.00 97.42 239 A 1 
ATOM 1923 C C   . ASN A 1 239 ? 3.121   17.172  -8.465  1.00 97.82 239 A 1 
ATOM 1924 O O   . ASN A 1 239 ? 1.901   17.012  -8.356  1.00 96.98 239 A 1 
ATOM 1925 C CB  . ASN A 1 239 ? 2.712   19.623  -9.090  1.00 96.80 239 A 1 
ATOM 1926 C CG  . ASN A 1 239 ? 3.211   21.044  -8.978  1.00 95.24 239 A 1 
ATOM 1927 O OD1 . ASN A 1 239 ? 3.166   21.657  -7.921  1.00 88.60 239 A 1 
ATOM 1928 N ND2 . ASN A 1 239 ? 3.679   21.616  -10.061 1.00 87.82 239 A 1 
ATOM 1929 N N   . ILE A 1 240 ? 3.963   16.148  -8.494  1.00 97.86 240 A 1 
ATOM 1930 C CA  . ILE A 1 240 ? 3.569   14.739  -8.503  1.00 98.16 240 A 1 
ATOM 1931 C C   . ILE A 1 240 ? 3.468   14.216  -7.072  1.00 98.32 240 A 1 
ATOM 1932 O O   . ILE A 1 240 ? 4.388   14.353  -6.265  1.00 97.92 240 A 1 
ATOM 1933 C CB  . ILE A 1 240 ? 4.534   13.927  -9.384  1.00 97.76 240 A 1 
ATOM 1934 C CG1 . ILE A 1 240 ? 4.376   14.395  -10.847 1.00 96.13 240 A 1 
ATOM 1935 C CG2 . ILE A 1 240 ? 4.286   12.414  -9.261  1.00 96.91 240 A 1 
ATOM 1936 C CD1 . ILE A 1 240 ? 5.400   13.805  -11.804 1.00 91.21 240 A 1 
ATOM 1937 N N   . GLY A 1 241 ? 2.350   13.584  -6.745  1.00 98.08 241 A 1 
ATOM 1938 C CA  . GLY A 1 241 ? 2.143   12.925  -5.460  1.00 98.16 241 A 1 
ATOM 1939 C C   . GLY A 1 241 ? 2.895   11.602  -5.354  1.00 98.35 241 A 1 
ATOM 1940 O O   . GLY A 1 241 ? 2.988   10.851  -6.320  1.00 98.15 241 A 1 
ATOM 1941 N N   . VAL A 1 242 ? 3.393   11.281  -4.163  1.00 98.13 242 A 1 
ATOM 1942 C CA  . VAL A 1 242 ? 4.159   10.055  -3.910  1.00 98.24 242 A 1 
ATOM 1943 C C   . VAL A 1 242 ? 3.369   9.103   -3.022  1.00 98.32 242 A 1 
ATOM 1944 O O   . VAL A 1 242 ? 3.016   9.428   -1.883  1.00 98.07 242 A 1 
ATOM 1945 C CB  . VAL A 1 242 ? 5.546   10.372  -3.327  1.00 97.97 242 A 1 
ATOM 1946 C CG1 . VAL A 1 242 ? 6.360   9.092   -3.120  1.00 97.24 242 A 1 
ATOM 1947 C CG2 . VAL A 1 242 ? 6.339   11.293  -4.264  1.00 97.26 242 A 1 
ATOM 1948 N N   . ILE A 1 243 ? 3.119   7.899   -3.536  1.00 98.06 243 A 1 
ATOM 1949 C CA  . ILE A 1 243 ? 2.549   6.760   -2.819  1.00 97.98 243 A 1 
ATOM 1950 C C   . ILE A 1 243 ? 3.660   5.728   -2.626  1.00 97.65 243 A 1 
ATOM 1951 O O   . ILE A 1 243 ? 4.283   5.287   -3.593  1.00 97.19 243 A 1 
ATOM 1952 C CB  . ILE A 1 243 ? 1.337   6.181   -3.587  1.00 98.08 243 A 1 
ATOM 1953 C CG1 . ILE A 1 243 ? 0.231   7.246   -3.782  1.00 97.65 243 A 1 
ATOM 1954 C CG2 . ILE A 1 243 ? 0.780   4.948   -2.854  1.00 97.91 243 A 1 
ATOM 1955 C CD1 . ILE A 1 243 ? -0.870  6.819   -4.762  1.00 96.38 243 A 1 
ATOM 1956 N N   . ASN A 1 244 ? 3.905   5.318   -1.391  1.00 96.75 244 A 1 
ATOM 1957 C CA  . ASN A 1 244 ? 4.790   4.199   -1.073  1.00 96.37 244 A 1 
ATOM 1958 C C   . ASN A 1 244 ? 3.976   2.907   -0.915  1.00 96.41 244 A 1 
ATOM 1959 O O   . ASN A 1 244 ? 2.818   2.933   -0.498  1.00 96.08 244 A 1 
ATOM 1960 C CB  . ASN A 1 244 ? 5.597   4.559   0.180   1.00 95.95 244 A 1 
ATOM 1961 C CG  . ASN A 1 244 ? 6.567   3.473   0.604   1.00 94.66 244 A 1 
ATOM 1962 O OD1 . ASN A 1 244 ? 7.239   2.860   -0.203  1.00 88.40 244 A 1 
ATOM 1963 N ND2 . ASN A 1 244 ? 6.655   3.194   1.882   1.00 88.51 244 A 1 
ATOM 1964 N N   . ALA A 1 245 ? 4.577   1.757   -1.201  1.00 95.43 245 A 1 
ATOM 1965 C CA  . ALA A 1 245 ? 3.974   0.454   -0.949  1.00 94.62 245 A 1 
ATOM 1966 C C   . ALA A 1 245 ? 4.993   -0.563  -0.428  1.00 93.46 245 A 1 
ATOM 1967 O O   . ALA A 1 245 ? 6.203   -0.409  -0.578  1.00 91.02 245 A 1 
ATOM 1968 C CB  . ALA A 1 245 ? 3.257   -0.026  -2.216  1.00 94.37 245 A 1 
ATOM 1969 N N   . SER A 1 246 ? 4.474   -1.634  0.170   1.00 91.69 246 A 1 
ATOM 1970 C CA  . SER A 1 246 ? 5.268   -2.731  0.724   1.00 90.97 246 A 1 
ATOM 1971 C C   . SER A 1 246 ? 6.240   -2.302  1.837   1.00 92.01 246 A 1 
ATOM 1972 O O   . SER A 1 246 ? 7.442   -2.540  1.721   1.00 89.36 246 A 1 
ATOM 1973 C CB  . SER A 1 246 ? 5.984   -3.500  -0.400  1.00 89.05 246 A 1 
ATOM 1974 O OG  . SER A 1 246 ? 5.049   -4.038  -1.302  1.00 81.91 246 A 1 
ATOM 1975 N N   . PRO A 1 247 ? 5.751   -1.730  2.964   1.00 90.15 247 A 1 
ATOM 1976 C CA  . PRO A 1 247 ? 6.605   -1.302  4.082   1.00 89.11 247 A 1 
ATOM 1977 C C   . PRO A 1 247 ? 7.441   -2.442  4.682   1.00 90.45 247 A 1 
ATOM 1978 O O   . PRO A 1 247 ? 8.468   -2.202  5.307   1.00 89.32 247 A 1 
ATOM 1979 C CB  . PRO A 1 247 ? 5.643   -0.719  5.121   1.00 90.14 247 A 1 
ATOM 1980 C CG  . PRO A 1 247 ? 4.321   -1.430  4.840   1.00 92.71 247 A 1 
ATOM 1981 C CD  . PRO A 1 247 ? 4.344   -1.582  3.323   1.00 94.79 247 A 1 
ATOM 1982 N N   . PHE A 1 248 ? 7.017   -3.685  4.470   1.00 91.40 248 A 1 
ATOM 1983 C CA  . PHE A 1 248 ? 7.723   -4.894  4.899   1.00 89.77 248 A 1 
ATOM 1984 C C   . PHE A 1 248 ? 8.672   -5.471  3.838   1.00 90.31 248 A 1 
ATOM 1985 O O   . PHE A 1 248 ? 9.108   -6.613  3.986   1.00 86.52 248 A 1 
ATOM 1986 C CB  . PHE A 1 248 ? 6.699   -5.941  5.357   1.00 89.18 248 A 1 
ATOM 1987 C CG  . PHE A 1 248 ? 5.727   -5.466  6.419   1.00 90.91 248 A 1 
ATOM 1988 C CD1 . PHE A 1 248 ? 6.187   -4.750  7.537   1.00 86.22 248 A 1 
ATOM 1989 C CD2 . PHE A 1 248 ? 4.356   -5.759  6.297   1.00 86.31 248 A 1 
ATOM 1990 C CE1 . PHE A 1 248 ? 5.283   -4.323  8.527   1.00 85.23 248 A 1 
ATOM 1991 C CE2 . PHE A 1 248 ? 3.456   -5.339  7.288   1.00 85.17 248 A 1 
ATOM 1992 C CZ  . PHE A 1 248 ? 3.916   -4.621  8.404   1.00 88.95 248 A 1 
ATOM 1993 N N   . SER A 1 249 ? 8.952   -4.738  2.764   1.00 86.17 249 A 1 
ATOM 1994 C CA  . SER A 1 249 ? 9.790   -5.194  1.648   1.00 85.38 249 A 1 
ATOM 1995 C C   . SER A 1 249 ? 9.356   -6.586  1.150   1.00 85.83 249 A 1 
ATOM 1996 O O   . SER A 1 249 ? 10.114  -7.549  1.175   1.00 83.54 249 A 1 
ATOM 1997 C CB  . SER A 1 249 ? 11.261  -5.098  2.059   1.00 85.64 249 A 1 
ATOM 1998 O OG  . SER A 1 249 ? 12.077  -5.059  0.919   1.00 79.36 249 A 1 
ATOM 1999 N N   . MET A 1 250 ? 8.074   -6.707  0.783   1.00 90.16 250 A 1 
ATOM 2000 C CA  . MET A 1 250 ? 7.422   -7.955  0.329   1.00 90.22 250 A 1 
ATOM 2001 C C   . MET A 1 250 ? 7.571   -9.157  1.288   1.00 90.11 250 A 1 
ATOM 2002 O O   . MET A 1 250 ? 7.505   -10.314 0.873   1.00 88.04 250 A 1 
ATOM 2003 C CB  . MET A 1 250 ? 7.853   -8.291  -1.106  1.00 90.01 250 A 1 
ATOM 2004 C CG  . MET A 1 250 ? 7.483   -7.204  -2.119  1.00 87.44 250 A 1 
ATOM 2005 S SD  . MET A 1 250 ? 8.202   -7.436  -3.756  1.00 83.21 250 A 1 
ATOM 2006 C CE  . MET A 1 250 ? 7.425   -8.982  -4.289  1.00 73.20 250 A 1 
ATOM 2007 N N   . GLY A 1 251 ? 7.749   -8.897  2.590   1.00 87.56 251 A 1 
ATOM 2008 C CA  . GLY A 1 251 ? 7.856   -9.920  3.635   1.00 86.95 251 A 1 
ATOM 2009 C C   . GLY A 1 251 ? 9.258   -10.105 4.216   1.00 88.80 251 A 1 
ATOM 2010 O O   . GLY A 1 251 ? 9.377   -10.743 5.258   1.00 88.02 251 A 1 
ATOM 2011 N N   . LEU A 1 252 ? 10.301  -9.509  3.637   1.00 91.20 252 A 1 
ATOM 2012 C CA  . LEU A 1 252 ? 11.674  -9.561  4.176   1.00 90.66 252 A 1 
ATOM 2013 C C   . LEU A 1 252 ? 11.768  -9.000  5.606   1.00 92.10 252 A 1 
ATOM 2014 O O   . LEU A 1 252 ? 12.539  -9.500  6.417   1.00 91.90 252 A 1 
ATOM 2015 C CB  . LEU A 1 252 ? 12.619  -8.752  3.272   1.00 90.09 252 A 1 
ATOM 2016 C CG  . LEU A 1 252 ? 12.932  -9.380  1.907   1.00 89.35 252 A 1 
ATOM 2017 C CD1 . LEU A 1 252 ? 13.749  -8.390  1.074   1.00 86.78 252 A 1 
ATOM 2018 C CD2 . LEU A 1 252 ? 13.750  -10.664 2.044   1.00 87.42 252 A 1 
ATOM 2019 N N   . LEU A 1 253 ? 10.973  -7.976  5.920   1.00 91.50 253 A 1 
ATOM 2020 C CA  . LEU A 1 253 ? 10.930  -7.292  7.214   1.00 91.27 253 A 1 
ATOM 2021 C C   . LEU A 1 253 ? 9.751   -7.779  8.071   1.00 92.37 253 A 1 
ATOM 2022 O O   . LEU A 1 253 ? 9.011   -6.981  8.644   1.00 92.00 253 A 1 
ATOM 2023 C CB  . LEU A 1 253 ? 10.919  -5.770  6.982   1.00 91.13 253 A 1 
ATOM 2024 C CG  . LEU A 1 253 ? 12.079  -5.225  6.141   1.00 91.53 253 A 1 
ATOM 2025 C CD1 . LEU A 1 253 ? 11.855  -3.735  5.898   1.00 88.78 253 A 1 
ATOM 2026 C CD2 . LEU A 1 253 ? 13.428  -5.416  6.825   1.00 90.73 253 A 1 
ATOM 2027 N N   . THR A 1 254 ? 9.538   -9.100  8.123   1.00 92.45 254 A 1 
ATOM 2028 C CA  . THR A 1 254 ? 8.491   -9.718  8.949   1.00 91.06 254 A 1 
ATOM 2029 C C   . THR A 1 254 ? 9.041   -10.893 9.748   1.00 90.51 254 A 1 
ATOM 2030 O O   . THR A 1 254 ? 9.938   -11.606 9.298   1.00 90.32 254 A 1 
ATOM 2031 C CB  . THR A 1 254 ? 7.272   -10.188 8.136   1.00 90.75 254 A 1 
ATOM 2032 O OG1 . THR A 1 254 ? 7.587   -11.276 7.296   1.00 87.30 254 A 1 
ATOM 2033 C CG2 . THR A 1 254 ? 6.651   -9.100  7.272   1.00 86.81 254 A 1 
ATOM 2034 N N   . GLU A 1 255 ? 8.445   -11.164 10.910  1.00 91.77 255 A 1 
ATOM 2035 C CA  . GLU A 1 255 ? 8.800   -12.343 11.715  1.00 89.14 255 A 1 
ATOM 2036 C C   . GLU A 1 255 ? 8.471   -13.670 11.018  1.00 88.46 255 A 1 
ATOM 2037 O O   . GLU A 1 255 ? 9.107   -14.689 11.288  1.00 84.63 255 A 1 
ATOM 2038 C CB  . GLU A 1 255 ? 8.060   -12.309 13.054  1.00 88.65 255 A 1 
ATOM 2039 C CG  . GLU A 1 255 ? 8.505   -11.152 13.960  1.00 83.98 255 A 1 
ATOM 2040 C CD  . GLU A 1 255 ? 7.897   -11.241 15.367  1.00 78.41 255 A 1 
ATOM 2041 O OE1 . GLU A 1 255 ? 7.980   -10.226 16.089  1.00 70.26 255 A 1 
ATOM 2042 O OE2 . GLU A 1 255 ? 7.406   -12.333 15.733  1.00 71.90 255 A 1 
ATOM 2043 N N   . ARG A 1 256 ? 7.484   -13.656 10.121  1.00 91.18 256 A 1 
ATOM 2044 C CA  . ARG A 1 256 ? 7.097   -14.803 9.291   1.00 87.80 256 A 1 
ATOM 2045 C C   . ARG A 1 256 ? 8.107   -15.083 8.178   1.00 86.87 256 A 1 
ATOM 2046 O O   . ARG A 1 256 ? 8.218   -16.227 7.737   1.00 80.19 256 A 1 
ATOM 2047 C CB  . ARG A 1 256 ? 5.686   -14.558 8.736   1.00 85.80 256 A 1 
ATOM 2048 C CG  . ARG A 1 256 ? 5.162   -15.761 7.949   1.00 76.25 256 A 1 
ATOM 2049 C CD  . ARG A 1 256 ? 3.718   -15.528 7.503   1.00 73.16 256 A 1 
ATOM 2050 N NE  . ARG A 1 256 ? 3.230   -16.678 6.719   1.00 66.47 256 A 1 
ATOM 2051 C CZ  . ARG A 1 256 ? 2.018   -16.815 6.211   1.00 61.16 256 A 1 
ATOM 2052 N NH1 . ARG A 1 256 ? 1.099   -15.907 6.381   1.00 57.40 256 A 1 
ATOM 2053 N NH2 . ARG A 1 256 ? 1.716   -17.868 5.510   1.00 52.59 256 A 1 
ATOM 2054 N N   . GLY A 1 257 ? 8.833   -14.055 7.734   1.00 86.98 257 A 1 
ATOM 2055 C CA  . GLY A 1 257 ? 9.765   -14.122 6.616   1.00 86.20 257 A 1 
ATOM 2056 C C   . GLY A 1 257 ? 9.110   -13.946 5.247   1.00 88.08 257 A 1 
ATOM 2057 O O   . GLY A 1 257 ? 7.885   -13.963 5.095   1.00 84.83 257 A 1 
ATOM 2058 N N   . ALA A 1 258 ? 9.967   -13.767 4.249   1.00 86.09 258 A 1 
ATOM 2059 C CA  . ALA A 1 258 ? 9.570   -13.606 2.858   1.00 85.19 258 A 1 
ATOM 2060 C C   . ALA A 1 258 ? 9.033   -14.920 2.256   1.00 86.55 258 A 1 
ATOM 2061 O O   . ALA A 1 258 ? 9.433   -16.006 2.685   1.00 84.11 258 A 1 
ATOM 2062 C CB  . ALA A 1 258 ? 10.778  -13.082 2.084   1.00 82.68 258 A 1 
ATOM 2063 N N   . PRO A 1 259 ? 8.154   -14.853 1.239   1.00 87.50 259 A 1 
ATOM 2064 C CA  . PRO A 1 259 ? 7.741   -16.030 0.485   1.00 86.19 259 A 1 
ATOM 2065 C C   . PRO A 1 259 ? 8.925   -16.644 -0.278  1.00 87.82 259 A 1 
ATOM 2066 O O   . PRO A 1 259 ? 9.876   -15.956 -0.639  1.00 87.93 259 A 1 
ATOM 2067 C CB  . PRO A 1 259 ? 6.636   -15.532 -0.451  1.00 84.77 259 A 1 
ATOM 2068 C CG  . PRO A 1 259 ? 7.020   -14.072 -0.693  1.00 85.33 259 A 1 
ATOM 2069 C CD  . PRO A 1 259 ? 7.591   -13.641 0.650   1.00 88.65 259 A 1 
ATOM 2070 N N   . ALA A 1 260 ? 8.843   -17.947 -0.582  1.00 85.04 260 A 1 
ATOM 2071 C CA  . ALA A 1 260 ? 9.930   -18.683 -1.239  1.00 84.43 260 A 1 
ATOM 2072 C C   . ALA A 1 260 ? 10.297  -18.152 -2.641  1.00 86.08 260 A 1 
ATOM 2073 O O   . ALA A 1 260 ? 11.412  -18.358 -3.099  1.00 83.46 260 A 1 
ATOM 2074 C CB  . ALA A 1 260 ? 9.529   -20.162 -1.311  1.00 82.85 260 A 1 
ATOM 2075 N N   . TRP A 1 261 ? 9.362   -17.464 -3.307  1.00 88.80 261 A 1 
ATOM 2076 C CA  . TRP A 1 261 ? 9.552   -16.852 -4.623  1.00 87.53 261 A 1 
ATOM 2077 C C   . TRP A 1 261 ? 10.128  -15.426 -4.563  1.00 88.27 261 A 1 
ATOM 2078 O O   . TRP A 1 261 ? 10.252  -14.784 -5.599  1.00 86.30 261 A 1 
ATOM 2079 C CB  . TRP A 1 261 ? 8.209   -16.874 -5.368  1.00 86.35 261 A 1 
ATOM 2080 C CG  . TRP A 1 261 ? 7.069   -16.192 -4.669  1.00 85.56 261 A 1 
ATOM 2081 C CD1 . TRP A 1 261 ? 6.076   -16.817 -4.002  1.00 84.63 261 A 1 
ATOM 2082 C CD2 . TRP A 1 261 ? 6.779   -14.760 -4.568  1.00 86.20 261 A 1 
ATOM 2083 N NE1 . TRP A 1 261 ? 5.195   -15.880 -3.493  1.00 81.87 261 A 1 
ATOM 2084 C CE2 . TRP A 1 261 ? 5.582   -14.593 -3.811  1.00 83.32 261 A 1 
ATOM 2085 C CE3 . TRP A 1 261 ? 7.400   -13.582 -5.041  1.00 81.52 261 A 1 
ATOM 2086 C CZ2 . TRP A 1 261 ? 5.037   -13.329 -3.537  1.00 80.05 261 A 1 
ATOM 2087 C CZ3 . TRP A 1 261 ? 6.866   -12.309 -4.767  1.00 79.95 261 A 1 
ATOM 2088 C CH2 . TRP A 1 261 ? 5.695   -12.185 -4.021  1.00 78.53 261 A 1 
ATOM 2089 N N   . HIS A 1 262 ? 10.450  -14.905 -3.372  1.00 87.78 262 A 1 
ATOM 2090 C CA  . HIS A 1 262 ? 10.908  -13.527 -3.233  1.00 89.34 262 A 1 
ATOM 2091 C C   . HIS A 1 262 ? 12.169  -13.268 -4.080  1.00 89.55 262 A 1 
ATOM 2092 O O   . HIS A 1 262 ? 13.152  -13.995 -3.927  1.00 88.07 262 A 1 
ATOM 2093 C CB  . HIS A 1 262 ? 11.151  -13.197 -1.758  1.00 89.23 262 A 1 
ATOM 2094 C CG  . HIS A 1 262 ? 11.339  -11.718 -1.532  1.00 90.35 262 A 1 
ATOM 2095 N ND1 . HIS A 1 262 ? 12.411  -10.958 -1.929  1.00 84.24 262 A 1 
ATOM 2096 C CD2 . HIS A 1 262 ? 10.420  -10.862 -0.991  1.00 83.98 262 A 1 
ATOM 2097 C CE1 . HIS A 1 262 ? 12.135  -9.673  -1.653  1.00 86.19 262 A 1 
ATOM 2098 N NE2 . HIS A 1 262 ? 10.934  -9.575  -1.076  1.00 86.62 262 A 1 
ATOM 2099 N N   . PRO A 1 263 ? 12.198  -12.225 -4.928  1.00 90.38 263 A 1 
ATOM 2100 C CA  . PRO A 1 263 ? 13.262  -12.041 -5.918  1.00 89.62 263 A 1 
ATOM 2101 C C   . PRO A 1 263 ? 14.565  -11.466 -5.348  1.00 91.33 263 A 1 
ATOM 2102 O O   . PRO A 1 263 ? 15.582  -11.448 -6.039  1.00 89.86 263 A 1 
ATOM 2103 C CB  . PRO A 1 263 ? 12.638  -11.126 -6.980  1.00 87.60 263 A 1 
ATOM 2104 C CG  . PRO A 1 263 ? 11.641  -10.284 -6.184  1.00 86.64 263 A 1 
ATOM 2105 C CD  . PRO A 1 263 ? 11.116  -11.263 -5.149  1.00 89.29 263 A 1 
ATOM 2106 N N   . ALA A 1 264 ? 14.571  -11.005 -4.084  1.00 88.11 264 A 1 
ATOM 2107 C CA  . ALA A 1 264 ? 15.774  -10.452 -3.464  1.00 88.18 264 A 1 
ATOM 2108 C C   . ALA A 1 264 ? 16.918  -11.483 -3.403  1.00 88.96 264 A 1 
ATOM 2109 O O   . ALA A 1 264 ? 16.686  -12.653 -3.075  1.00 89.55 264 A 1 
ATOM 2110 C CB  . ALA A 1 264 ? 15.454  -9.930  -2.060  1.00 88.32 264 A 1 
ATOM 2111 N N   . PRO A 1 265 ? 18.173  -11.061 -3.638  1.00 90.26 265 A 1 
ATOM 2112 C CA  . PRO A 1 265 ? 19.324  -11.947 -3.554  1.00 89.37 265 A 1 
ATOM 2113 C C   . PRO A 1 265 ? 19.490  -12.497 -2.134  1.00 91.15 265 A 1 
ATOM 2114 O O   . PRO A 1 265 ? 19.273  -11.790 -1.145  1.00 91.78 265 A 1 
ATOM 2115 C CB  . PRO A 1 265 ? 20.521  -11.101 -4.007  1.00 88.01 265 A 1 
ATOM 2116 C CG  . PRO A 1 265 ? 20.099  -9.668  -3.675  1.00 86.15 265 A 1 
ATOM 2117 C CD  . PRO A 1 265 ? 18.599  -9.689  -3.928  1.00 89.19 265 A 1 
ATOM 2118 N N   . THR A 1 266 ? 19.946  -13.748 -2.017  1.00 89.43 266 A 1 
ATOM 2119 C CA  . THR A 1 266 ? 20.121  -14.441 -0.723  1.00 89.86 266 A 1 
ATOM 2120 C C   . THR A 1 266 ? 20.870  -13.608 0.329   1.00 91.28 266 A 1 
ATOM 2121 O O   . THR A 1 266 ? 20.391  -13.548 1.461   1.00 91.47 266 A 1 
ATOM 2122 C CB  . THR A 1 266 ? 20.820  -15.797 -0.916  1.00 88.69 266 A 1 
ATOM 2123 O OG1 . THR A 1 266 ? 20.130  -16.543 -1.883  1.00 83.39 266 A 1 
ATOM 2124 C CG2 . THR A 1 266 ? 20.875  -16.637 0.356   1.00 82.38 266 A 1 
ATOM 2125 N N   . PRO A 1 267 ? 21.972  -12.889 0.010   1.00 90.57 267 A 1 
ATOM 2126 C CA  . PRO A 1 267 ? 22.669  -12.073 1.004   1.00 89.99 267 A 1 
ATOM 2127 C C   . PRO A 1 267 ? 21.816  -10.946 1.609   1.00 91.50 267 A 1 
ATOM 2128 O O   . PRO A 1 267 ? 21.997  -10.615 2.779   1.00 91.48 267 A 1 
ATOM 2129 C CB  . PRO A 1 267 ? 23.887  -11.508 0.279   1.00 89.37 267 A 1 
ATOM 2130 C CG  . PRO A 1 267 ? 24.150  -12.513 -0.839  1.00 88.14 267 A 1 
ATOM 2131 C CD  . PRO A 1 267 ? 22.740  -12.915 -1.234  1.00 90.35 267 A 1 
ATOM 2132 N N   . LEU A 1 268 ? 20.886  -10.363 0.842   1.00 90.63 268 A 1 
ATOM 2133 C CA  . LEU A 1 268 ? 19.934  -9.376  1.362   1.00 90.54 268 A 1 
ATOM 2134 C C   . LEU A 1 268 ? 18.883  -10.055 2.248   1.00 91.62 268 A 1 
ATOM 2135 O O   . LEU A 1 268 ? 18.585  -9.561  3.333   1.00 92.38 268 A 1 
ATOM 2136 C CB  . LEU A 1 268 ? 19.299  -8.600  0.190   1.00 90.63 268 A 1 
ATOM 2137 C CG  . LEU A 1 268 ? 18.237  -7.568  0.617   1.00 88.34 268 A 1 
ATOM 2138 C CD1 . LEU A 1 268 ? 18.787  -6.518  1.583   1.00 85.26 268 A 1 
ATOM 2139 C CD2 . LEU A 1 268 ? 17.684  -6.853  -0.613  1.00 85.57 268 A 1 
ATOM 2140 N N   . GLN A 1 269 ? 18.374  -11.222 1.838   1.00 92.39 269 A 1 
ATOM 2141 C CA  . GLN A 1 269 ? 17.440  -12.009 2.653   1.00 91.97 269 A 1 
ATOM 2142 C C   . GLN A 1 269 ? 18.060  -12.417 4.001   1.00 93.00 269 A 1 
ATOM 2143 O O   . GLN A 1 269 ? 17.398  -12.329 5.038   1.00 93.31 269 A 1 
ATOM 2144 C CB  . GLN A 1 269 ? 16.989  -13.267 1.899   1.00 91.67 269 A 1 
ATOM 2145 C CG  . GLN A 1 269 ? 16.281  -12.995 0.562   1.00 89.63 269 A 1 
ATOM 2146 C CD  . GLN A 1 269 ? 15.708  -14.270 -0.047  1.00 88.45 269 A 1 
ATOM 2147 O OE1 . GLN A 1 269 ? 15.357  -15.217 0.647   1.00 81.63 269 A 1 
ATOM 2148 N NE2 . GLN A 1 269 ? 15.573  -14.346 -1.351  1.00 80.35 269 A 1 
ATOM 2149 N N   . ASP A 1 270 ? 19.329  -12.836 4.013   1.00 91.98 270 A 1 
ATOM 2150 C CA  . ASP A 1 270 ? 20.075  -13.173 5.233   1.00 92.18 270 A 1 
ATOM 2151 C C   . ASP A 1 270 ? 20.220  -11.957 6.157   1.00 93.66 270 A 1 
ATOM 2152 O O   . ASP A 1 270 ? 20.009  -12.061 7.368   1.00 93.82 270 A 1 
ATOM 2153 C CB  . ASP A 1 270 ? 21.470  -13.722 4.872   1.00 91.74 270 A 1 
ATOM 2154 C CG  . ASP A 1 270 ? 21.471  -15.119 4.238   1.00 89.82 270 A 1 
ATOM 2155 O OD1 . ASP A 1 270 ? 20.562  -15.921 4.555   1.00 86.91 270 A 1 
ATOM 2156 O OD2 . ASP A 1 270 ? 22.418  -15.417 3.485   1.00 86.56 270 A 1 
ATOM 2157 N N   . LEU A 1 271 ? 20.517  -10.788 5.593   1.00 93.09 271 A 1 
ATOM 2158 C CA  . LEU A 1 271 ? 20.652  -9.554  6.363   1.00 93.41 271 A 1 
ATOM 2159 C C   . LEU A 1 271 ? 19.313  -9.104  6.969   1.00 94.73 271 A 1 
ATOM 2160 O O   . LEU A 1 271 ? 19.270  -8.708  8.135   1.00 94.63 271 A 1 
ATOM 2161 C CB  . LEU A 1 271 ? 21.263  -8.484  5.451   1.00 92.47 271 A 1 
ATOM 2162 C CG  . LEU A 1 271 ? 21.788  -7.261  6.219   1.00 87.34 271 A 1 
ATOM 2163 C CD1 . LEU A 1 271 ? 22.972  -7.614  7.122   1.00 84.54 271 A 1 
ATOM 2164 C CD2 . LEU A 1 271 ? 22.260  -6.223  5.202   1.00 85.35 271 A 1 
ATOM 2165 N N   . CYS A 1 272 ? 18.215  -9.242  6.229   1.00 92.97 272 A 1 
ATOM 2166 C CA  . CYS A 1 272 ? 16.867  -8.990  6.741   1.00 92.64 272 A 1 
ATOM 2167 C C   . CYS A 1 272 ? 16.517  -9.950  7.887   1.00 93.69 272 A 1 
ATOM 2168 O O   . CYS A 1 272 ? 16.026  -9.501  8.921   1.00 94.42 272 A 1 
ATOM 2169 C CB  . CYS A 1 272 ? 15.855  -9.091  5.595   1.00 93.00 272 A 1 
ATOM 2170 S SG  . CYS A 1 272 ? 16.078  -7.705  4.438   1.00 92.25 272 A 1 
ATOM 2171 N N   . ARG A 1 273 ? 16.839  -11.244 7.763   1.00 93.61 273 A 1 
ATOM 2172 C CA  . ARG A 1 273 ? 16.662  -12.216 8.862   1.00 93.26 273 A 1 
ATOM 2173 C C   . ARG A 1 273 ? 17.451  -11.819 10.106  1.00 94.88 273 A 1 
ATOM 2174 O O   . ARG A 1 273 ? 16.887  -11.826 11.199  1.00 95.68 273 A 1 
ATOM 2175 C CB  . ARG A 1 273 ? 17.033  -13.637 8.403   1.00 92.74 273 A 1 
ATOM 2176 C CG  . ARG A 1 273 ? 15.881  -14.289 7.630   1.00 80.48 273 A 1 
ATOM 2177 C CD  . ARG A 1 273 ? 16.161  -15.757 7.288   1.00 75.79 273 A 1 
ATOM 2178 N NE  . ARG A 1 273 ? 16.679  -15.925 5.923   1.00 66.34 273 A 1 
ATOM 2179 C CZ  . ARG A 1 273 ? 17.784  -16.502 5.515   1.00 57.88 273 A 1 
ATOM 2180 N NH1 . ARG A 1 273 ? 18.644  -17.054 6.321   1.00 50.63 273 A 1 
ATOM 2181 N NH2 . ARG A 1 273 ? 18.065  -16.542 4.251   1.00 49.71 273 A 1 
ATOM 2182 N N   . LYS A 1 274 ? 18.703  -11.392 9.946   1.00 92.96 274 A 1 
ATOM 2183 C CA  . LYS A 1 274 ? 19.530  -10.881 11.051  1.00 94.58 274 A 1 
ATOM 2184 C C   . LYS A 1 274 ? 18.878  -9.680  11.750  1.00 95.98 274 A 1 
ATOM 2185 O O   . LYS A 1 274 ? 18.864  -9.628  12.976  1.00 96.30 274 A 1 
ATOM 2186 C CB  . LYS A 1 274 ? 20.926  -10.535 10.507  1.00 95.08 274 A 1 
ATOM 2187 C CG  . LYS A 1 274 ? 21.888  -10.063 11.605  1.00 93.11 274 A 1 
ATOM 2188 C CD  . LYS A 1 274 ? 23.234  -9.655  10.999  1.00 90.79 274 A 1 
ATOM 2189 C CE  . LYS A 1 274 ? 24.151  -9.109  12.096  1.00 83.45 274 A 1 
ATOM 2190 N NZ  . LYS A 1 274 ? 25.395  -8.538  11.523  1.00 77.89 274 A 1 
ATOM 2191 N N   . ALA A 1 275 ? 18.305  -8.739  11.000  1.00 95.54 275 A 1 
ATOM 2192 C CA  . ALA A 1 275 ? 17.594  -7.587  11.561  1.00 95.65 275 A 1 
ATOM 2193 C C   . ALA A 1 275 ? 16.320  -8.000  12.326  1.00 96.40 275 A 1 
ATOM 2194 O O   . ALA A 1 275 ? 16.066  -7.498  13.420  1.00 96.79 275 A 1 
ATOM 2195 C CB  . ALA A 1 275 ? 17.292  -6.606  10.422  1.00 96.13 275 A 1 
ATOM 2196 N N   . VAL A 1 276 ? 15.553  -8.964  11.797  1.00 96.00 276 A 1 
ATOM 2197 C CA  . VAL A 1 276 ? 14.377  -9.545  12.477  1.00 95.98 276 A 1 
ATOM 2198 C C   . VAL A 1 276 ? 14.777  -10.196 13.804  1.00 96.39 276 A 1 
ATOM 2199 O O   . VAL A 1 276 ? 14.163  -9.926  14.839  1.00 96.54 276 A 1 
ATOM 2200 C CB  . VAL A 1 276 ? 13.670  -10.576 11.568  1.00 95.69 276 A 1 
ATOM 2201 C CG1 . VAL A 1 276 ? 12.548  -11.335 12.297  1.00 93.41 276 A 1 
ATOM 2202 C CG2 . VAL A 1 276 ? 13.036  -9.921  10.339  1.00 93.45 276 A 1 
ATOM 2203 N N   . GLU A 1 277 ? 15.816  -11.031 13.799  1.00 95.50 277 A 1 
ATOM 2204 C CA  . GLU A 1 277 ? 16.326  -11.709 14.996  1.00 95.67 277 A 1 
ATOM 2205 C C   . GLU A 1 277 ? 16.848  -10.715 16.036  1.00 96.25 277 A 1 
ATOM 2206 O O   . GLU A 1 277 ? 16.592  -10.880 17.228  1.00 96.26 277 A 1 
ATOM 2207 C CB  . GLU A 1 277 ? 17.445  -12.680 14.607  1.00 95.64 277 A 1 
ATOM 2208 C CG  . GLU A 1 277 ? 16.898  -13.921 13.885  1.00 88.93 277 A 1 
ATOM 2209 C CD  . GLU A 1 277 ? 18.004  -14.868 13.394  1.00 83.87 277 A 1 
ATOM 2210 O OE1 . GLU A 1 277 ? 17.623  -15.934 12.861  1.00 72.42 277 A 1 
ATOM 2211 O OE2 . GLU A 1 277 ? 19.200  -14.539 13.557  1.00 74.10 277 A 1 
ATOM 2212 N N   . TYR A 1 278 ? 17.513  -9.656  15.591  1.00 96.92 278 A 1 
ATOM 2213 C CA  . TYR A 1 278 ? 17.972  -8.582  16.465  1.00 97.00 278 A 1 
ATOM 2214 C C   . TYR A 1 278 ? 16.807  -7.903  17.189  1.00 97.23 278 A 1 
ATOM 2215 O O   . TYR A 1 278 ? 16.813  -7.844  18.417  1.00 97.05 278 A 1 
ATOM 2216 C CB  . TYR A 1 278 ? 18.798  -7.575  15.663  1.00 97.27 278 A 1 
ATOM 2217 C CG  . TYR A 1 278 ? 19.403  -6.510  16.554  1.00 97.31 278 A 1 
ATOM 2218 C CD1 . TYR A 1 278 ? 18.751  -5.274  16.747  1.00 95.97 278 A 1 
ATOM 2219 C CD2 . TYR A 1 278 ? 20.607  -6.784  17.223  1.00 96.49 278 A 1 
ATOM 2220 C CE1 . TYR A 1 278 ? 19.314  -4.315  17.611  1.00 96.02 278 A 1 
ATOM 2221 C CE2 . TYR A 1 278 ? 21.169  -5.832  18.087  1.00 95.86 278 A 1 
ATOM 2222 C CZ  . TYR A 1 278 ? 20.527  -4.599  18.282  1.00 96.29 278 A 1 
ATOM 2223 O OH  . TYR A 1 278 ? 21.086  -3.695  19.123  1.00 95.62 278 A 1 
ATOM 2224 N N   . CYS A 1 279 ? 15.769  -7.482  16.461  1.00 97.00 279 A 1 
ATOM 2225 C CA  . CYS A 1 279 ? 14.564  -6.912  17.074  1.00 96.46 279 A 1 
ATOM 2226 C C   . CYS A 1 279 ? 13.938  -7.877  18.091  1.00 96.28 279 A 1 
ATOM 2227 O O   . CYS A 1 279 ? 13.654  -7.485  19.225  1.00 96.16 279 A 1 
ATOM 2228 C CB  . CYS A 1 279 ? 13.549  -6.558  15.982  1.00 96.73 279 A 1 
ATOM 2229 S SG  . CYS A 1 279 ? 14.096  -5.097  15.065  1.00 96.21 279 A 1 
ATOM 2230 N N   . ARG A 1 280 ? 13.802  -9.151  17.721  1.00 96.63 280 A 1 
ATOM 2231 C CA  . ARG A 1 280 ? 13.263  -10.192 18.608  1.00 95.93 280 A 1 
ATOM 2232 C C   . ARG A 1 280 ? 14.092  -10.335 19.894  1.00 95.90 280 A 1 
ATOM 2233 O O   . ARG A 1 280 ? 13.512  -10.428 20.969  1.00 94.91 280 A 1 
ATOM 2234 C CB  . ARG A 1 280 ? 13.167  -11.509 17.831  1.00 95.12 280 A 1 
ATOM 2235 C CG  . ARG A 1 280 ? 12.471  -12.603 18.654  1.00 89.35 280 A 1 
ATOM 2236 C CD  . ARG A 1 280 ? 12.414  -13.928 17.890  1.00 87.22 280 A 1 
ATOM 2237 N NE  . ARG A 1 280 ? 11.500  -13.865 16.737  1.00 77.48 280 A 1 
ATOM 2238 C CZ  . ARG A 1 280 ? 11.504  -14.647 15.675  1.00 73.31 280 A 1 
ATOM 2239 N NH1 . ARG A 1 280 ? 12.372  -15.604 15.521  1.00 66.23 280 A 1 
ATOM 2240 N NH2 . ARG A 1 280 ? 10.614  -14.472 14.741  1.00 62.34 280 A 1 
ATOM 2241 N N   . SER A 1 281 ? 15.420  -10.294 19.812  1.00 95.39 281 A 1 
ATOM 2242 C CA  . SER A 1 281 ? 16.311  -10.376 20.982  1.00 95.21 281 A 1 
ATOM 2243 C C   . SER A 1 281 ? 16.124  -9.213  21.968  1.00 95.49 281 A 1 
ATOM 2244 O O   . SER A 1 281 ? 16.344  -9.369  23.164  1.00 94.84 281 A 1 
ATOM 2245 C CB  . SER A 1 281 ? 17.777  -10.472 20.538  1.00 95.98 281 A 1 
ATOM 2246 O OG  . SER A 1 281 ? 18.323  -9.209  20.196  1.00 94.07 281 A 1 
ATOM 2247 N N   . LYS A 1 282 ? 15.650  -8.063  21.476  1.00 96.49 282 A 1 
ATOM 2248 C CA  . LYS A 1 282 ? 15.307  -6.867  22.262  1.00 95.78 282 A 1 
ATOM 2249 C C   . LYS A 1 282 ? 13.842  -6.856  22.736  1.00 96.33 282 A 1 
ATOM 2250 O O   . LYS A 1 282 ? 13.408  -5.876  23.346  1.00 94.97 282 A 1 
ATOM 2251 C CB  . LYS A 1 282 ? 15.635  -5.613  21.428  1.00 95.32 282 A 1 
ATOM 2252 C CG  . LYS A 1 282 ? 17.118  -5.458  21.047  1.00 94.07 282 A 1 
ATOM 2253 C CD  . LYS A 1 282 ? 17.988  -4.914  22.184  1.00 89.93 282 A 1 
ATOM 2254 C CE  . LYS A 1 282 ? 19.404  -4.702  21.635  1.00 86.32 282 A 1 
ATOM 2255 N NZ  . LYS A 1 282 ? 20.074  -3.467  22.146  1.00 78.27 282 A 1 
ATOM 2256 N N   . GLY A 1 283 ? 13.060  -7.903  22.440  1.00 94.48 283 A 1 
ATOM 2257 C CA  . GLY A 1 283 ? 11.618  -7.935  22.708  1.00 93.82 283 A 1 
ATOM 2258 C C   . GLY A 1 283 ? 10.824  -6.913  21.884  1.00 94.30 283 A 1 
ATOM 2259 O O   . GLY A 1 283 ? 9.762   -6.470  22.322  1.00 92.10 283 A 1 
ATOM 2260 N N   . LYS A 1 284 ? 11.336  -6.505  20.722  1.00 94.60 284 A 1 
ATOM 2261 C CA  . LYS A 1 284 ? 10.748  -5.518  19.802  1.00 94.37 284 A 1 
ATOM 2262 C C   . LYS A 1 284 ? 10.311  -6.192  18.500  1.00 95.22 284 A 1 
ATOM 2263 O O   . LYS A 1 284 ? 10.865  -7.213  18.100  1.00 94.40 284 A 1 
ATOM 2264 C CB  . LYS A 1 284 ? 11.767  -4.398  19.531  1.00 93.99 284 A 1 
ATOM 2265 C CG  . LYS A 1 284 ? 12.206  -3.604  20.778  1.00 93.79 284 A 1 
ATOM 2266 C CD  . LYS A 1 284 ? 11.133  -2.656  21.302  1.00 90.18 284 A 1 
ATOM 2267 C CE  . LYS A 1 284 ? 11.708  -1.821  22.454  1.00 86.85 284 A 1 
ATOM 2268 N NZ  . LYS A 1 284 ? 11.228  -0.408  22.420  1.00 78.84 284 A 1 
ATOM 2269 N N   . SER A 1 285 ? 9.342   -5.593  17.821  1.00 95.47 285 A 1 
ATOM 2270 C CA  . SER A 1 285 ? 8.881   -6.043  16.506  1.00 95.53 285 A 1 
ATOM 2271 C C   . SER A 1 285 ? 9.526   -5.209  15.400  1.00 96.41 285 A 1 
ATOM 2272 O O   . SER A 1 285 ? 9.399   -3.987  15.395  1.00 96.27 285 A 1 
ATOM 2273 C CB  . SER A 1 285 ? 7.356   -5.961  16.428  1.00 94.36 285 A 1 
ATOM 2274 O OG  . SER A 1 285 ? 6.923   -6.339  15.137  1.00 90.74 285 A 1 
ATOM 2275 N N   . ILE A 1 286 ? 10.182  -5.857  14.441  1.00 95.86 286 A 1 
ATOM 2276 C CA  . ILE A 1 286 ? 10.676  -5.161  13.245  1.00 96.66 286 A 1 
ATOM 2277 C C   . ILE A 1 286 ? 9.522   -4.622  12.394  1.00 97.15 286 A 1 
ATOM 2278 O O   . ILE A 1 286 ? 9.656   -3.569  11.784  1.00 97.12 286 A 1 
ATOM 2279 C CB  . ILE A 1 286 ? 11.616  -6.063  12.425  1.00 96.54 286 A 1 
ATOM 2280 C CG1 . ILE A 1 286 ? 12.431  -5.195  11.444  1.00 95.74 286 A 1 
ATOM 2281 C CG2 . ILE A 1 286 ? 10.855  -7.189  11.698  1.00 95.00 286 A 1 
ATOM 2282 C CD1 . ILE A 1 286 ? 13.612  -5.917  10.798  1.00 92.51 286 A 1 
ATOM 2283 N N   . GLU A 1 287 ? 8.370   -5.304  12.389  1.00 96.52 287 A 1 
ATOM 2284 C CA  . GLU A 1 287 ? 7.176   -4.893  11.643  1.00 96.49 287 A 1 
ATOM 2285 C C   . GLU A 1 287 ? 6.627   -3.562  12.169  1.00 96.85 287 A 1 
ATOM 2286 O O   . GLU A 1 287 ? 6.286   -2.679  11.384  1.00 96.87 287 A 1 
ATOM 2287 C CB  . GLU A 1 287 ? 6.091   -5.976  11.735  1.00 95.93 287 A 1 
ATOM 2288 C CG  . GLU A 1 287 ? 6.529   -7.336  11.170  1.00 94.03 287 A 1 
ATOM 2289 C CD  . GLU A 1 287 ? 5.468   -8.436  11.324  1.00 94.14 287 A 1 
ATOM 2290 O OE1 . GLU A 1 287 ? 5.651   -9.506  10.695  1.00 85.67 287 A 1 
ATOM 2291 O OE2 . GLU A 1 287 ? 4.490   -8.253  12.084  1.00 87.46 287 A 1 
ATOM 2292 N N   . GLN A 1 288 ? 6.617   -3.373  13.505  1.00 97.41 288 A 1 
ATOM 2293 C CA  . GLN A 1 288 ? 6.255   -2.100  14.128  1.00 97.39 288 A 1 
ATOM 2294 C C   . GLN A 1 288 ? 7.170   -0.973  13.641  1.00 97.67 288 A 1 
ATOM 2295 O O   . GLN A 1 288 ? 6.686   0.078   13.217  1.00 97.43 288 A 1 
ATOM 2296 C CB  . GLN A 1 288 ? 6.325   -2.240  15.654  1.00 96.51 288 A 1 
ATOM 2297 C CG  . GLN A 1 288 ? 6.026   -0.925  16.393  1.00 90.82 288 A 1 
ATOM 2298 C CD  . GLN A 1 288 ? 6.200   -1.034  17.902  1.00 86.84 288 A 1 
ATOM 2299 O OE1 . GLN A 1 288 ? 6.590   -2.052  18.457  1.00 78.49 288 A 1 
ATOM 2300 N NE2 . GLN A 1 288 ? 5.949   0.018   18.634  1.00 74.33 288 A 1 
ATOM 2301 N N   . LEU A 1 289 ? 8.490   -1.200  13.687  1.00 96.23 289 A 1 
ATOM 2302 C CA  . LEU A 1 289 ? 9.472   -0.215  13.243  1.00 96.64 289 A 1 
ATOM 2303 C C   . LEU A 1 289 ? 9.311   0.092   11.749  1.00 97.12 289 A 1 
ATOM 2304 O O   . LEU A 1 289 ? 9.308   1.258   11.370  1.00 97.31 289 A 1 
ATOM 2305 C CB  . LEU A 1 289 ? 10.883  -0.733  13.579  1.00 97.09 289 A 1 
ATOM 2306 C CG  . LEU A 1 289 ? 11.997  0.293   13.306  1.00 96.15 289 A 1 
ATOM 2307 C CD1 . LEU A 1 289 ? 11.920  1.485   14.259  1.00 94.00 289 A 1 
ATOM 2308 C CD2 . LEU A 1 289 ? 13.360  -0.371  13.480  1.00 94.46 289 A 1 
ATOM 2309 N N   . ALA A 1 290 ? 9.107   -0.935  10.913  1.00 97.09 290 A 1 
ATOM 2310 C CA  . ALA A 1 290 ? 8.944   -0.807  9.467   1.00 96.94 290 A 1 
ATOM 2311 C C   . ALA A 1 290 ? 7.697   0.007   9.086   1.00 97.11 290 A 1 
ATOM 2312 O O   . ALA A 1 290 ? 7.797   0.942   8.294   1.00 97.16 290 A 1 
ATOM 2313 C CB  . ALA A 1 290 ? 8.904   -2.213  8.852   1.00 96.89 290 A 1 
ATOM 2314 N N   . VAL A 1 291 ? 6.533   -0.295  9.685   1.00 97.50 291 A 1 
ATOM 2315 C CA  . VAL A 1 291 ? 5.304   0.484   9.451   1.00 97.49 291 A 1 
ATOM 2316 C C   . VAL A 1 291 ? 5.507   1.926   9.892   1.00 97.50 291 A 1 
ATOM 2317 O O   . VAL A 1 291 ? 5.225   2.844   9.128   1.00 97.23 291 A 1 
ATOM 2318 C CB  . VAL A 1 291 ? 4.085   -0.132  10.165  1.00 97.13 291 A 1 
ATOM 2319 C CG1 . VAL A 1 291 ? 2.846   0.777   10.105  1.00 95.15 291 A 1 
ATOM 2320 C CG2 . VAL A 1 291 ? 3.691   -1.452  9.504   1.00 94.93 291 A 1 
ATOM 2321 N N   . LYS A 1 292 ? 6.032   2.137   11.107  1.00 97.30 292 A 1 
ATOM 2322 C CA  . LYS A 1 292 ? 6.218   3.494   11.619  1.00 97.24 292 A 1 
ATOM 2323 C C   . LYS A 1 292 ? 7.200   4.302   10.780  1.00 97.56 292 A 1 
ATOM 2324 O O   . LYS A 1 292 ? 6.914   5.458   10.480  1.00 97.30 292 A 1 
ATOM 2325 C CB  . LYS A 1 292 ? 6.626   3.469   13.096  1.00 96.85 292 A 1 
ATOM 2326 C CG  . LYS A 1 292 ? 6.763   4.890   13.682  1.00 95.62 292 A 1 
ATOM 2327 C CD  . LYS A 1 292 ? 5.450   5.676   13.553  1.00 93.35 292 A 1 
ATOM 2328 C CE  . LYS A 1 292 ? 5.559   7.129   13.979  1.00 90.63 292 A 1 
ATOM 2329 N NZ  . LYS A 1 292 ? 4.231   7.771   13.801  1.00 85.68 292 A 1 
ATOM 2330 N N   . TYR A 1 293 ? 8.323   3.708   10.377  1.00 97.31 293 A 1 
ATOM 2331 C CA  . TYR A 1 293 ? 9.293   4.340   9.486   1.00 97.33 293 A 1 
ATOM 2332 C C   . TYR A 1 293 ? 8.635   4.766   8.168   1.00 97.46 293 A 1 
ATOM 2333 O O   . TYR A 1 293 ? 8.684   5.937   7.810   1.00 97.12 293 A 1 
ATOM 2334 C CB  . TYR A 1 293 ? 10.463  3.380   9.252   1.00 97.42 293 A 1 
ATOM 2335 C CG  . TYR A 1 293 ? 11.489  3.926   8.280   1.00 97.43 293 A 1 
ATOM 2336 C CD1 . TYR A 1 293 ? 11.441  3.561   6.921   1.00 95.99 293 A 1 
ATOM 2337 C CD2 . TYR A 1 293 ? 12.475  4.824   8.731   1.00 96.35 293 A 1 
ATOM 2338 C CE1 . TYR A 1 293 ? 12.377  4.090   6.016   1.00 95.92 293 A 1 
ATOM 2339 C CE2 . TYR A 1 293 ? 13.414  5.356   7.830   1.00 95.88 293 A 1 
ATOM 2340 C CZ  . TYR A 1 293 ? 13.365  4.990   6.469   1.00 96.48 293 A 1 
ATOM 2341 O OH  . TYR A 1 293 ? 14.273  5.501   5.595   1.00 95.56 293 A 1 
ATOM 2342 N N   . ALA A 1 294 ? 7.921   3.840   7.522   1.00 97.27 294 A 1 
ATOM 2343 C CA  . ALA A 1 294 ? 7.313   4.057   6.212   1.00 96.95 294 A 1 
ATOM 2344 C C   . ALA A 1 294 ? 6.250   5.170   6.194   1.00 97.03 294 A 1 
ATOM 2345 O O   . ALA A 1 294 ? 6.115   5.871   5.195   1.00 96.57 294 A 1 
ATOM 2346 C CB  . ALA A 1 294 ? 6.731   2.718   5.749   1.00 96.70 294 A 1 
ATOM 2347 N N   . VAL A 1 295 ? 5.517   5.390   7.296   1.00 97.41 295 A 1 
ATOM 2348 C CA  . VAL A 1 295 ? 4.510   6.467   7.388   1.00 97.19 295 A 1 
ATOM 2349 C C   . VAL A 1 295 ? 5.056   7.778   7.964   1.00 96.97 295 A 1 
ATOM 2350 O O   . VAL A 1 295 ? 4.335   8.776   8.005   1.00 96.42 295 A 1 
ATOM 2351 C CB  . VAL A 1 295 ? 3.251   6.027   8.152   1.00 96.98 295 A 1 
ATOM 2352 C CG1 . VAL A 1 295 ? 2.626   4.771   7.541   1.00 95.41 295 A 1 
ATOM 2353 C CG2 . VAL A 1 295 ? 3.508   5.807   9.645   1.00 95.00 295 A 1 
ATOM 2354 N N   . SER A 1 296 ? 6.300   7.797   8.445   1.00 96.79 296 A 1 
ATOM 2355 C CA  . SER A 1 296 ? 6.863   8.970   9.138   1.00 95.93 296 A 1 
ATOM 2356 C C   . SER A 1 296 ? 7.364   10.063  8.192   1.00 95.81 296 A 1 
ATOM 2357 O O   . SER A 1 296 ? 7.493   11.208  8.621   1.00 94.95 296 A 1 
ATOM 2358 C CB  . SER A 1 296 ? 7.987   8.555   10.093  1.00 95.32 296 A 1 
ATOM 2359 O OG  . SER A 1 296 ? 7.450   7.823   11.179  1.00 90.80 296 A 1 
ATOM 2360 N N   . ASN A 1 297 ? 7.621   9.754   6.921   1.00 97.17 297 A 1 
ATOM 2361 C CA  . ASN A 1 297 ? 8.031   10.755  5.940   1.00 97.20 297 A 1 
ATOM 2362 C C   . ASN A 1 297 ? 6.819   11.565  5.454   1.00 97.42 297 A 1 
ATOM 2363 O O   . ASN A 1 297 ? 5.930   11.034  4.792   1.00 97.20 297 A 1 
ATOM 2364 C CB  . ASN A 1 297 ? 8.783   10.065  4.797   1.00 97.05 297 A 1 
ATOM 2365 C CG  . ASN A 1 297 ? 9.464   11.056  3.872   1.00 96.96 297 A 1 
ATOM 2366 O OD1 . ASN A 1 297 ? 9.109   12.217  3.798   1.00 94.27 297 A 1 
ATOM 2367 N ND2 . ASN A 1 297 ? 10.488  10.630  3.170   1.00 93.87 297 A 1 
ATOM 2368 N N   . LEU A 1 298 ? 6.792   12.867  5.773   1.00 96.19 298 A 1 
ATOM 2369 C CA  . LEU A 1 298 ? 5.682   13.763  5.421   1.00 96.17 298 A 1 
ATOM 2370 C C   . LEU A 1 298 ? 5.604   14.086  3.921   1.00 96.65 298 A 1 
ATOM 2371 O O   . LEU A 1 298 ? 4.560   14.535  3.460   1.00 95.53 298 A 1 
ATOM 2372 C CB  . LEU A 1 298 ? 5.791   15.057  6.244   1.00 95.36 298 A 1 
ATOM 2373 C CG  . LEU A 1 298 ? 5.700   14.875  7.771   1.00 93.34 298 A 1 
ATOM 2374 C CD1 . LEU A 1 298 ? 5.842   16.241  8.448   1.00 88.99 298 A 1 
ATOM 2375 C CD2 . LEU A 1 298 ? 4.377   14.261  8.218   1.00 89.03 298 A 1 
ATOM 2376 N N   . ARG A 1 299 ? 6.679   13.833  3.161   1.00 97.04 299 A 1 
ATOM 2377 C CA  . ARG A 1 299 ? 6.731   14.029  1.701   1.00 97.23 299 A 1 
ATOM 2378 C C   . ARG A 1 299 ? 6.089   12.868  0.925   1.00 97.77 299 A 1 
ATOM 2379 O O   . ARG A 1 299 ? 5.879   12.964  -0.279  1.00 97.57 299 A 1 
ATOM 2380 C CB  . ARG A 1 299 ? 8.190   14.230  1.260   1.00 97.05 299 A 1 
ATOM 2381 C CG  . ARG A 1 299 ? 8.911   15.359  2.017   1.00 96.57 299 A 1 
ATOM 2382 C CD  . ARG A 1 299 ? 10.387  15.451  1.609   1.00 95.71 299 A 1 
ATOM 2383 N NE  . ARG A 1 299 ? 10.527  15.955  0.243   1.00 93.87 299 A 1 
ATOM 2384 C CZ  . ARG A 1 299 ? 11.624  16.098  -0.472  1.00 94.42 299 A 1 
ATOM 2385 N NH1 . ARG A 1 299 ? 12.793  15.681  -0.098  1.00 89.49 299 A 1 
ATOM 2386 N NH2 . ARG A 1 299 ? 11.560  16.710  -1.606  1.00 88.01 299 A 1 
ATOM 2387 N N   . ILE A 1 300 ? 5.766   11.776  1.619   1.00 97.38 300 A 1 
ATOM 2388 C CA  . ILE A 1 300 ? 5.023   10.630  1.084   1.00 97.84 300 A 1 
ATOM 2389 C C   . ILE A 1 300 ? 3.576   10.744  1.571   1.00 98.02 300 A 1 
ATOM 2390 O O   . ILE A 1 300 ? 3.321   10.787  2.782   1.00 97.73 300 A 1 
ATOM 2391 C CB  . ILE A 1 300 ? 5.703   9.306   1.488   1.00 97.77 300 A 1 
ATOM 2392 C CG1 . ILE A 1 300 ? 7.143   9.250   0.920   1.00 97.26 300 A 1 
ATOM 2393 C CG2 . ILE A 1 300 ? 4.865   8.109   1.006   1.00 97.45 300 A 1 
ATOM 2394 C CD1 . ILE A 1 300 ? 7.949   8.018   1.355   1.00 95.90 300 A 1 
ATOM 2395 N N   . ALA A 1 301 ? 2.631   10.796  0.640   1.00 97.96 301 A 1 
ATOM 2396 C CA  . ALA A 1 301 ? 1.218   10.991  0.963   1.00 98.02 301 A 1 
ATOM 2397 C C   . ALA A 1 301 ? 0.651   9.813   1.762   1.00 98.12 301 A 1 
ATOM 2398 O O   . ALA A 1 301 ? -0.024  10.005  2.775   1.00 97.73 301 A 1 
ATOM 2399 C CB  . ALA A 1 301 ? 0.443   11.206  -0.338  1.00 97.94 301 A 1 
ATOM 2400 N N   . THR A 1 302 ? 0.964   8.586   1.328   1.00 98.05 302 A 1 
ATOM 2401 C CA  . THR A 1 302 ? 0.495   7.367   1.988   1.00 98.15 302 A 1 
ATOM 2402 C C   . THR A 1 302 ? 1.435   6.190   1.756   1.00 98.18 302 A 1 
ATOM 2403 O O   . THR A 1 302 ? 2.169   6.146   0.769   1.00 97.91 302 A 1 
ATOM 2404 C CB  . THR A 1 302 ? -0.933  7.035   1.539   1.00 98.03 302 A 1 
ATOM 2405 O OG1 . THR A 1 302 ? -1.432  5.998   2.347   1.00 96.22 302 A 1 
ATOM 2406 C CG2 . THR A 1 302 ? -1.058  6.595   0.085   1.00 96.20 302 A 1 
ATOM 2407 N N   . THR A 1 303 ? 1.372   5.212   2.654   1.00 98.09 303 A 1 
ATOM 2408 C CA  . THR A 1 303 ? 2.014   3.902   2.496   1.00 98.07 303 A 1 
ATOM 2409 C C   . THR A 1 303 ? 0.959   2.801   2.452   1.00 98.06 303 A 1 
ATOM 2410 O O   . THR A 1 303 ? 0.164   2.652   3.382   1.00 97.60 303 A 1 
ATOM 2411 C CB  . THR A 1 303 ? 3.025   3.643   3.615   1.00 97.81 303 A 1 
ATOM 2412 O OG1 . THR A 1 303 ? 4.074   4.584   3.539   1.00 95.91 303 A 1 
ATOM 2413 C CG2 . THR A 1 303 ? 3.675   2.265   3.490   1.00 96.39 303 A 1 
ATOM 2414 N N   . LEU A 1 304 ? 0.978   1.992   1.390   1.00 97.70 304 A 1 
ATOM 2415 C CA  . LEU A 1 304 ? 0.080   0.852   1.207   1.00 97.39 304 A 1 
ATOM 2416 C C   . LEU A 1 304 ? 0.642   -0.404  1.884   1.00 96.88 304 A 1 
ATOM 2417 O O   . LEU A 1 304 ? 1.702   -0.911  1.506   1.00 96.04 304 A 1 
ATOM 2418 C CB  . LEU A 1 304 ? -0.144  0.600   -0.289  1.00 97.34 304 A 1 
ATOM 2419 C CG  . LEU A 1 304 ? -0.902  1.721   -1.016  1.00 96.63 304 A 1 
ATOM 2420 C CD1 . LEU A 1 304 ? -0.750  1.543   -2.520  1.00 95.25 304 A 1 
ATOM 2421 C CD2 . LEU A 1 304 ? -2.393  1.685   -0.687  1.00 94.86 304 A 1 
ATOM 2422 N N   . PHE A 1 305 ? -0.109  -0.955  2.829   1.00 97.02 305 A 1 
ATOM 2423 C CA  . PHE A 1 305 ? 0.109   -2.312  3.336   1.00 96.45 305 A 1 
ATOM 2424 C C   . PHE A 1 305 ? -0.987  -3.252  2.828   1.00 96.20 305 A 1 
ATOM 2425 O O   . PHE A 1 305 ? -2.083  -2.815  2.484   1.00 95.48 305 A 1 
ATOM 2426 C CB  . PHE A 1 305 ? 0.203   -2.320  4.865   1.00 96.41 305 A 1 
ATOM 2427 C CG  . PHE A 1 305 ? -1.132  -2.183  5.566   1.00 97.01 305 A 1 
ATOM 2428 C CD1 . PHE A 1 305 ? -1.689  -0.907  5.771   1.00 96.04 305 A 1 
ATOM 2429 C CD2 . PHE A 1 305 ? -1.840  -3.325  5.984   1.00 96.29 305 A 1 
ATOM 2430 C CE1 . PHE A 1 305 ? -2.943  -0.778  6.383   1.00 95.58 305 A 1 
ATOM 2431 C CE2 . PHE A 1 305 ? -3.098  -3.196  6.598   1.00 95.39 305 A 1 
ATOM 2432 C CZ  . PHE A 1 305 ? -3.651  -1.919  6.797   1.00 96.11 305 A 1 
ATOM 2433 N N   . SER A 1 306 ? -0.727  -4.563  2.821   1.00 95.51 306 A 1 
ATOM 2434 C CA  . SER A 1 306 ? -1.709  -5.553  2.380   1.00 94.62 306 A 1 
ATOM 2435 C C   . SER A 1 306 ? -1.812  -6.723  3.353   1.00 94.02 306 A 1 
ATOM 2436 O O   . SER A 1 306 ? -0.808  -7.271  3.804   1.00 92.60 306 A 1 
ATOM 2437 C CB  . SER A 1 306 ? -1.374  -6.026  0.968   1.00 93.69 306 A 1 
ATOM 2438 O OG  . SER A 1 306 ? -2.451  -6.787  0.465   1.00 80.93 306 A 1 
ATOM 2439 N N   . THR A 1 307 ? -3.048  -7.103  3.687   1.00 94.59 307 A 1 
ATOM 2440 C CA  . THR A 1 307 ? -3.351  -8.248  4.551   1.00 94.59 307 A 1 
ATOM 2441 C C   . THR A 1 307 ? -4.784  -8.724  4.321   1.00 94.70 307 A 1 
ATOM 2442 O O   . THR A 1 307 ? -5.631  -7.962  3.865   1.00 94.46 307 A 1 
ATOM 2443 C CB  . THR A 1 307 ? -3.126  -7.897  6.031   1.00 94.55 307 A 1 
ATOM 2444 O OG1 . THR A 1 307 ? -3.270  -9.051  6.831   1.00 92.96 307 A 1 
ATOM 2445 C CG2 . THR A 1 307 ? -4.083  -6.841  6.583   1.00 92.56 307 A 1 
ATOM 2446 N N   . THR A 1 308 ? -5.076  -9.973  4.660   1.00 94.16 308 A 1 
ATOM 2447 C CA  . THR A 1 308 ? -6.446  -10.514 4.717   1.00 93.76 308 A 1 
ATOM 2448 C C   . THR A 1 308 ? -6.946  -10.684 6.148   1.00 93.95 308 A 1 
ATOM 2449 O O   . THR A 1 308 ? -8.024  -11.221 6.362   1.00 92.92 308 A 1 
ATOM 2450 C CB  . THR A 1 308 ? -6.539  -11.852 3.974   1.00 92.94 308 A 1 
ATOM 2451 O OG1 . THR A 1 308 ? -5.623  -12.774 4.521   1.00 89.70 308 A 1 
ATOM 2452 C CG2 . THR A 1 308 ? -6.191  -11.684 2.504   1.00 87.95 308 A 1 
ATOM 2453 N N   . ARG A 1 309 ? -6.158  -10.263 7.143   1.00 94.03 309 A 1 
ATOM 2454 C CA  . ARG A 1 309 ? -6.456  -10.475 8.562   1.00 93.85 309 A 1 
ATOM 2455 C C   . ARG A 1 309 ? -6.909  -9.171  9.214   1.00 94.80 309 A 1 
ATOM 2456 O O   . ARG A 1 309 ? -6.097  -8.242  9.303   1.00 95.15 309 A 1 
ATOM 2457 C CB  . ARG A 1 309 ? -5.229  -11.050 9.284   1.00 93.09 309 A 1 
ATOM 2458 C CG  . ARG A 1 309 ? -4.772  -12.403 8.732   1.00 91.12 309 A 1 
ATOM 2459 C CD  . ARG A 1 309 ? -3.655  -12.989 9.594   1.00 88.39 309 A 1 
ATOM 2460 N NE  . ARG A 1 309 ? -2.440  -12.153 9.618   1.00 82.18 309 A 1 
ATOM 2461 C CZ  . ARG A 1 309 ? -1.665  -11.918 10.665  1.00 78.78 309 A 1 
ATOM 2462 N NH1 . ARG A 1 309 ? -1.891  -12.440 11.836  1.00 71.34 309 A 1 
ATOM 2463 N NH2 . ARG A 1 309 ? -0.631  -11.144 10.555  1.00 69.95 309 A 1 
ATOM 2464 N N   . PRO A 1 310 ? -8.149  -9.083  9.730   1.00 92.20 310 A 1 
ATOM 2465 C CA  . PRO A 1 310 ? -8.635  -7.889  10.433  1.00 92.33 310 A 1 
ATOM 2466 C C   . PRO A 1 310 ? -7.760  -7.473  11.626  1.00 93.31 310 A 1 
ATOM 2467 O O   . PRO A 1 310 ? -7.514  -6.288  11.835  1.00 93.40 310 A 1 
ATOM 2468 C CB  . PRO A 1 310 ? -10.053 -8.241  10.888  1.00 91.43 310 A 1 
ATOM 2469 C CG  . PRO A 1 310 ? -10.512 -9.280  9.869   1.00 89.57 310 A 1 
ATOM 2470 C CD  . PRO A 1 310 ? -9.228  -10.044 9.559   1.00 91.57 310 A 1 
ATOM 2471 N N   . ASP A 1 311 ? -7.234  -8.434  12.388  1.00 92.66 311 A 1 
ATOM 2472 C CA  . ASP A 1 311 ? -6.324  -8.169  13.510  1.00 92.40 311 A 1 
ATOM 2473 C C   . ASP A 1 311 ? -5.020  -7.491  13.061  1.00 93.88 311 A 1 
ATOM 2474 O O   . ASP A 1 311 ? -4.543  -6.570  13.722  1.00 93.74 311 A 1 
ATOM 2475 C CB  . ASP A 1 311 ? -6.029  -9.477  14.279  1.00 90.37 311 A 1 
ATOM 2476 C CG  . ASP A 1 311 ? -5.275  -10.538 13.461  1.00 82.27 311 A 1 
ATOM 2477 O OD1 . ASP A 1 311 ? -5.723  -10.848 12.340  1.00 76.30 311 A 1 
ATOM 2478 O OD2 . ASP A 1 311 ? -4.225  -11.046 13.917  1.00 75.03 311 A 1 
ATOM 2479 N N   . ALA A 1 312 ? -4.476  -7.881  11.915  1.00 93.82 312 A 1 
ATOM 2480 C CA  . ALA A 1 312 ? -3.288  -7.257  11.341  1.00 94.66 312 A 1 
ATOM 2481 C C   . ALA A 1 312 ? -3.562  -5.833  10.826  1.00 95.82 312 A 1 
ATOM 2482 O O   . ALA A 1 312 ? -2.687  -4.979  10.935  1.00 96.01 312 A 1 
ATOM 2483 C CB  . ALA A 1 312 ? -2.732  -8.163  10.239  1.00 94.41 312 A 1 
ATOM 2484 N N   . VAL A 1 313 ? -4.772  -5.545  10.328  1.00 94.29 313 A 1 
ATOM 2485 C CA  . VAL A 1 313 ? -5.186  -4.171  9.981   1.00 95.01 313 A 1 
ATOM 2486 C C   . VAL A 1 313 ? -5.119  -3.274  11.216  1.00 95.22 313 A 1 
ATOM 2487 O O   . VAL A 1 313 ? -4.423  -2.260  11.200  1.00 95.33 313 A 1 
ATOM 2488 C CB  . VAL A 1 313 ? -6.600  -4.126  9.368   1.00 95.44 313 A 1 
ATOM 2489 C CG1 . VAL A 1 313 ? -7.056  -2.684  9.113   1.00 94.68 313 A 1 
ATOM 2490 C CG2 . VAL A 1 313 ? -6.666  -4.875  8.035   1.00 94.51 313 A 1 
ATOM 2491 N N   . LEU A 1 314 ? -5.784  -3.674  12.306  1.00 93.23 314 A 1 
ATOM 2492 C CA  . LEU A 1 314 ? -5.785  -2.920  13.562  1.00 92.42 314 A 1 
ATOM 2493 C C   . LEU A 1 314 ? -4.366  -2.755  14.118  1.00 92.94 314 A 1 
ATOM 2494 O O   . LEU A 1 314 ? -3.994  -1.680  14.592  1.00 92.95 314 A 1 
ATOM 2495 C CB  . LEU A 1 314 ? -6.678  -3.644  14.585  1.00 91.61 314 A 1 
ATOM 2496 C CG  . LEU A 1 314 ? -8.173  -3.728  14.226  1.00 89.14 314 A 1 
ATOM 2497 C CD1 . LEU A 1 314 ? -8.912  -4.511  15.316  1.00 86.50 314 A 1 
ATOM 2498 C CD2 . LEU A 1 314 ? -8.825  -2.352  14.100  1.00 86.24 314 A 1 
ATOM 2499 N N   . GLN A 1 315 ? -3.559  -3.803  14.020  1.00 94.31 315 A 1 
ATOM 2500 C CA  . GLN A 1 315 ? -2.179  -3.805  14.482  1.00 94.24 315 A 1 
ATOM 2501 C C   . GLN A 1 315 ? -1.301  -2.800  13.721  1.00 94.85 315 A 1 
ATOM 2502 O O   . GLN A 1 315 ? -0.558  -2.047  14.352  1.00 95.09 315 A 1 
ATOM 2503 C CB  . GLN A 1 315 ? -1.666  -5.255  14.368  1.00 93.75 315 A 1 
ATOM 2504 C CG  . GLN A 1 315 ? -0.265  -5.477  14.927  1.00 87.84 315 A 1 
ATOM 2505 C CD  . GLN A 1 315 ? -0.180  -5.039  16.373  1.00 83.15 315 A 1 
ATOM 2506 O OE1 . GLN A 1 315 ? -0.607  -5.694  17.314  1.00 74.27 315 A 1 
ATOM 2507 N NE2 . GLN A 1 315 ? 0.348   -3.875  16.599  1.00 71.85 315 A 1 
ATOM 2508 N N   . ASN A 1 316 ? -1.433  -2.730  12.394  1.00 95.54 316 A 1 
ATOM 2509 C CA  . ASN A 1 316 ? -0.688  -1.784  11.561  1.00 96.16 316 A 1 
ATOM 2510 C C   . ASN A 1 316 ? -1.134  -0.336  11.807  1.00 96.38 316 A 1 
ATOM 2511 O O   . ASN A 1 316 ? -0.289  0.549   11.920  1.00 96.20 316 A 1 
ATOM 2512 C CB  . ASN A 1 316 ? -0.845  -2.177  10.085  1.00 96.59 316 A 1 
ATOM 2513 C CG  . ASN A 1 316 ? -0.088  -3.438  9.707   1.00 96.05 316 A 1 
ATOM 2514 O OD1 . ASN A 1 316 ? 0.747   -3.955  10.425  1.00 91.01 316 A 1 
ATOM 2515 N ND2 . ASN A 1 316 ? -0.343  -3.964  8.534   1.00 90.43 316 A 1 
ATOM 2516 N N   . ILE A 1 317 ? -2.441  -0.087  11.974  1.00 95.30 317 A 1 
ATOM 2517 C CA  . ILE A 1 317 ? -2.960  1.242   12.349  1.00 94.81 317 A 1 
ATOM 2518 C C   . ILE A 1 317 ? -2.376  1.682   13.698  1.00 94.50 317 A 1 
ATOM 2519 O O   . ILE A 1 317 ? -1.931  2.821   13.836  1.00 93.82 317 A 1 
ATOM 2520 C CB  . ILE A 1 317 ? -4.506  1.244   12.379  1.00 94.75 317 A 1 
ATOM 2521 C CG1 . ILE A 1 317 ? -5.059  1.075   10.945  1.00 94.02 317 A 1 
ATOM 2522 C CG2 . ILE A 1 317 ? -5.055  2.545   13.003  1.00 93.87 317 A 1 
ATOM 2523 C CD1 . ILE A 1 317 ? -6.562  0.778   10.896  1.00 92.31 317 A 1 
ATOM 2524 N N   . ARG A 1 318 ? -2.321  0.786   14.682  1.00 93.87 318 A 1 
ATOM 2525 C CA  . ARG A 1 318 ? -1.690  1.082   15.975  1.00 92.80 318 A 1 
ATOM 2526 C C   . ARG A 1 318 ? -0.217  1.449   15.800  1.00 93.18 318 A 1 
ATOM 2527 O O   . ARG A 1 318 ? 0.201   2.501   16.268  1.00 92.94 318 A 1 
ATOM 2528 C CB  . ARG A 1 318 ? -1.864  -0.106  16.927  1.00 92.16 318 A 1 
ATOM 2529 C CG  . ARG A 1 318 ? -1.404  0.270   18.342  1.00 83.72 318 A 1 
ATOM 2530 C CD  . ARG A 1 318 ? -1.382  -0.938  19.274  1.00 79.63 318 A 1 
ATOM 2531 N NE  . ARG A 1 318 ? -0.206  -1.792  19.010  1.00 69.36 318 A 1 
ATOM 2532 C CZ  . ARG A 1 318 ? 0.101   -2.917  19.626  1.00 63.47 318 A 1 
ATOM 2533 N NH1 . ARG A 1 318 ? -0.683  -3.458  20.509  1.00 55.92 318 A 1 
ATOM 2534 N NH2 . ARG A 1 318 ? 1.224   -3.515  19.372  1.00 52.42 318 A 1 
ATOM 2535 N N   . TRP A 1 319 ? 0.550   0.627   15.092  1.00 95.23 319 A 1 
ATOM 2536 C CA  . TRP A 1 319 ? 1.972   0.856   14.844  1.00 95.49 319 A 1 
ATOM 2537 C C   . TRP A 1 319 ? 2.247   2.174   14.106  1.00 95.95 319 A 1 
ATOM 2538 O O   . TRP A 1 319 ? 3.181   2.890   14.464  1.00 95.74 319 A 1 
ATOM 2539 C CB  . TRP A 1 319 ? 2.527   -0.329  14.054  1.00 95.64 319 A 1 
ATOM 2540 C CG  . TRP A 1 319 ? 2.695   -1.607  14.811  1.00 95.30 319 A 1 
ATOM 2541 C CD1 . TRP A 1 319 ? 2.912   -1.727  16.141  1.00 94.08 319 A 1 
ATOM 2542 C CD2 . TRP A 1 319 ? 2.783   -2.956  14.273  1.00 94.96 319 A 1 
ATOM 2543 N NE1 . TRP A 1 319 ? 3.144   -3.046  16.463  1.00 93.65 319 A 1 
ATOM 2544 C CE2 . TRP A 1 319 ? 3.102   -3.848  15.344  1.00 94.23 319 A 1 
ATOM 2545 C CE3 . TRP A 1 319 ? 2.666   -3.520  12.984  1.00 94.26 319 A 1 
ATOM 2546 C CZ2 . TRP A 1 319 ? 3.337   -5.221  15.141  1.00 93.48 319 A 1 
ATOM 2547 C CZ3 . TRP A 1 319 ? 2.884   -4.893  12.771  1.00 93.68 319 A 1 
ATOM 2548 C CH2 . TRP A 1 319 ? 3.229   -5.743  13.844  1.00 93.01 319 A 1 
ATOM 2549 N N   . ALA A 1 320 ? 1.405   2.551   13.152  1.00 95.07 320 A 1 
ATOM 2550 C CA  . ALA A 1 320 ? 1.517   3.829   12.451  1.00 95.15 320 A 1 
ATOM 2551 C C   . ALA A 1 320 ? 1.380   5.036   13.399  1.00 95.12 320 A 1 
ATOM 2552 O O   . ALA A 1 320 ? 2.035   6.063   13.197  1.00 94.83 320 A 1 
ATOM 2553 C CB  . ALA A 1 320 ? 0.455   3.857   11.347  1.00 95.62 320 A 1 
ATOM 2554 N N   . ASN A 1 321 ? 0.565   4.908   14.461  1.00 94.92 321 A 1 
ATOM 2555 C CA  . ASN A 1 321 ? 0.302   5.970   15.437  1.00 93.57 321 A 1 
ATOM 2556 C C   . ASN A 1 321 ? 1.260   5.967   16.644  1.00 93.55 321 A 1 
ATOM 2557 O O   . ASN A 1 321 ? 1.330   6.954   17.374  1.00 92.20 321 A 1 
ATOM 2558 C CB  . ASN A 1 321 ? -1.159  5.866   15.879  1.00 92.17 321 A 1 
ATOM 2559 C CG  . ASN A 1 321 ? -2.112  6.342   14.802  1.00 88.35 321 A 1 
ATOM 2560 O OD1 . ASN A 1 321 ? -2.202  7.518   14.519  1.00 80.69 321 A 1 
ATOM 2561 N ND2 . ASN A 1 321 ? -2.851  5.461   14.183  1.00 79.10 321 A 1 
ATOM 2562 N N   . GLU A 1 322 ? 2.001   4.891   16.876  1.00 93.74 322 A 1 
ATOM 2563 C CA  . GLU A 1 322 ? 3.016   4.833   17.937  1.00 93.34 322 A 1 
ATOM 2564 C C   . GLU A 1 322 ? 4.234   5.715   17.597  1.00 94.38 322 A 1 
ATOM 2565 O O   . GLU A 1 322 ? 4.481   6.013   16.426  1.00 93.88 322 A 1 
ATOM 2566 C CB  . GLU A 1 322 ? 3.383   3.365   18.216  1.00 91.93 322 A 1 
ATOM 2567 C CG  . GLU A 1 322 ? 2.286   2.674   19.057  1.00 87.58 322 A 1 
ATOM 2568 C CD  . GLU A 1 322 ? 2.457   1.152   19.228  1.00 85.54 322 A 1 
ATOM 2569 O OE1 . GLU A 1 322 ? 1.589   0.525   19.889  1.00 77.83 322 A 1 
ATOM 2570 O OE2 . GLU A 1 322 ? 3.416   0.561   18.703  1.00 78.22 322 A 1 
ATOM 2571 N N   . PRO A 1 323 ? 5.004   6.210   18.586  1.00 94.12 323 A 1 
ATOM 2572 C CA  . PRO A 1 323 ? 6.210   6.979   18.310  1.00 94.25 323 A 1 
ATOM 2573 C C   . PRO A 1 323 ? 7.276   6.108   17.632  1.00 95.49 323 A 1 
ATOM 2574 O O   . PRO A 1 323 ? 7.389   4.915   17.902  1.00 95.39 323 A 1 
ATOM 2575 C CB  . PRO A 1 323 ? 6.672   7.519   19.665  1.00 92.85 323 A 1 
ATOM 2576 C CG  . PRO A 1 323 ? 6.133   6.480   20.654  1.00 90.38 323 A 1 
ATOM 2577 C CD  . PRO A 1 323 ? 4.816   6.048   20.023  1.00 93.09 323 A 1 
ATOM 2578 N N   . LEU A 1 324 ? 8.087   6.722   16.766  1.00 94.17 324 A 1 
ATOM 2579 C CA  . LEU A 1 324 ? 9.231   6.048   16.153  1.00 95.33 324 A 1 
ATOM 2580 C C   . LEU A 1 324 ? 10.317  5.796   17.210  1.00 96.02 324 A 1 
ATOM 2581 O O   . LEU A 1 324 ? 10.818  6.744   17.816  1.00 95.76 324 A 1 
ATOM 2582 C CB  . LEU A 1 324 ? 9.748   6.905   14.979  1.00 95.43 324 A 1 
ATOM 2583 C CG  . LEU A 1 324 ? 10.917  6.278   14.196  1.00 95.55 324 A 1 
ATOM 2584 C CD1 . LEU A 1 324 ? 10.520  4.977   13.501  1.00 93.98 324 A 1 
ATOM 2585 C CD2 . LEU A 1 324 ? 11.395  7.262   13.124  1.00 94.12 324 A 1 
ATOM 2586 N N   . ASP A 1 325 ? 10.697  4.543   17.383  1.00 95.98 325 A 1 
ATOM 2587 C CA  . ASP A 1 325 ? 11.837  4.136   18.212  1.00 96.41 325 A 1 
ATOM 2588 C C   . ASP A 1 325 ? 13.139  4.473   17.462  1.00 96.87 325 A 1 
ATOM 2589 O O   . ASP A 1 325 ? 13.611  3.711   16.619  1.00 96.79 325 A 1 
ATOM 2590 C CB  . ASP A 1 325 ? 11.691  2.646   18.576  1.00 96.41 325 A 1 
ATOM 2591 C CG  . ASP A 1 325 ? 12.649  2.180   19.675  1.00 96.52 325 A 1 
ATOM 2592 O OD1 . ASP A 1 325 ? 13.746  2.764   19.789  1.00 94.60 325 A 1 
ATOM 2593 O OD2 . ASP A 1 325 ? 12.258  1.226   20.411  1.00 94.15 325 A 1 
ATOM 2594 N N   . LYS A 1 326 ? 13.672  5.676   17.711  1.00 95.15 326 A 1 
ATOM 2595 C CA  . LYS A 1 326 ? 14.845  6.208   16.998  1.00 94.70 326 A 1 
ATOM 2596 C C   . LYS A 1 326 ? 16.129  5.442   17.309  1.00 95.66 326 A 1 
ATOM 2597 O O   . LYS A 1 326 ? 16.963  5.301   16.420  1.00 95.71 326 A 1 
ATOM 2598 C CB  . LYS A 1 326 ? 15.046  7.694   17.325  1.00 94.58 326 A 1 
ATOM 2599 C CG  . LYS A 1 326 ? 13.910  8.581   16.801  1.00 92.66 326 A 1 
ATOM 2600 C CD  . LYS A 1 326 ? 14.242  10.051  17.083  1.00 87.05 326 A 1 
ATOM 2601 C CE  . LYS A 1 326 ? 13.133  10.962  16.553  1.00 82.08 326 A 1 
ATOM 2602 N NZ  . LYS A 1 326 ? 13.464  12.392  16.794  1.00 72.37 326 A 1 
ATOM 2603 N N   . ASP A 1 327 ? 16.262  4.944   18.531  1.00 96.01 327 A 1 
ATOM 2604 C CA  . ASP A 1 327 ? 17.444  4.187   18.943  1.00 96.19 327 A 1 
ATOM 2605 C C   . ASP A 1 327 ? 17.464  2.840   18.219  1.00 96.77 327 A 1 
ATOM 2606 O O   . ASP A 1 327 ? 18.446  2.510   17.553  1.00 96.14 327 A 1 
ATOM 2607 C CB  . ASP A 1 327 ? 17.461  4.018   20.471  1.00 96.12 327 A 1 
ATOM 2608 C CG  . ASP A 1 327 ? 17.601  5.342   21.236  1.00 94.28 327 A 1 
ATOM 2609 O OD1 . ASP A 1 327 ? 18.145  6.311   20.657  1.00 90.26 327 A 1 
ATOM 2610 O OD2 . ASP A 1 327 ? 17.137  5.383   22.398  1.00 90.62 327 A 1 
ATOM 2611 N N   . LEU A 1 328 ? 16.329  2.123   18.227  1.00 96.04 328 A 1 
ATOM 2612 C CA  . LEU A 1 328 ? 16.187  0.881   17.470  1.00 96.27 328 A 1 
ATOM 2613 C C   . LEU A 1 328 ? 16.360  1.107   15.961  1.00 96.84 328 A 1 
ATOM 2614 O O   . LEU A 1 328 ? 16.984  0.287   15.294  1.00 96.86 328 A 1 
ATOM 2615 C CB  . LEU A 1 328 ? 14.823  0.250   17.787  1.00 96.71 328 A 1 
ATOM 2616 C CG  . LEU A 1 328 ? 14.594  -1.115  17.116  1.00 95.99 328 A 1 
ATOM 2617 C CD1 . LEU A 1 328 ? 15.576  -2.181  17.611  1.00 93.78 328 A 1 
ATOM 2618 C CD2 . LEU A 1 328 ? 13.175  -1.600  17.424  1.00 94.44 328 A 1 
ATOM 2619 N N   . LEU A 1 329 ? 15.844  2.209   15.410  1.00 95.91 329 A 1 
ATOM 2620 C CA  . LEU A 1 329 ? 16.042  2.545   13.997  1.00 95.63 329 A 1 
ATOM 2621 C C   . LEU A 1 329 ? 17.533  2.683   13.662  1.00 95.50 329 A 1 
ATOM 2622 O O   . LEU A 1 329 ? 17.981  2.100   12.679  1.00 95.99 329 A 1 
ATOM 2623 C CB  . LEU A 1 329 ? 15.259  3.823   13.645  1.00 96.25 329 A 1 
ATOM 2624 C CG  . LEU A 1 329 ? 15.452  4.294   12.191  1.00 95.75 329 A 1 
ATOM 2625 C CD1 . LEU A 1 329 ? 14.950  3.268   11.172  1.00 93.01 329 A 1 
ATOM 2626 C CD2 . LEU A 1 329 ? 14.698  5.602   11.962  1.00 93.52 329 A 1 
ATOM 2627 N N   . CYS A 1 330 ? 18.299  3.399   14.483  1.00 95.12 330 A 1 
ATOM 2628 C CA  . CYS A 1 330 ? 19.744  3.562   14.301  1.00 94.39 330 A 1 
ATOM 2629 C C   . CYS A 1 330 ? 20.478  2.210   14.356  1.00 94.48 330 A 1 
ATOM 2630 O O   . CYS A 1 330 ? 21.304  1.909   13.488  1.00 94.15 330 A 1 
ATOM 2631 C CB  . CYS A 1 330 ? 20.247  4.536   15.375  1.00 94.25 330 A 1 
ATOM 2632 S SG  . CYS A 1 330 ? 21.994  4.940   15.100  1.00 83.72 330 A 1 
ATOM 2633 N N   . GLU A 1 331 ? 20.129  1.350   15.320  1.00 95.83 331 A 1 
ATOM 2634 C CA  . GLU A 1 331 ? 20.692  -0.003  15.440  1.00 95.73 331 A 1 
ATOM 2635 C C   . GLU A 1 331 ? 20.389  -0.869  14.197  1.00 96.14 331 A 1 
ATOM 2636 O O   . GLU A 1 331 ? 21.270  -1.560  13.681  1.00 95.83 331 A 1 
ATOM 2637 C CB  . GLU A 1 331 ? 20.142  -0.685  16.709  1.00 96.15 331 A 1 
ATOM 2638 C CG  . GLU A 1 331 ? 20.611  -0.063  18.049  1.00 94.98 331 A 1 
ATOM 2639 C CD  . GLU A 1 331 ? 19.986  -0.756  19.289  1.00 94.94 331 A 1 
ATOM 2640 O OE1 . GLU A 1 331 ? 20.589  -0.728  20.388  1.00 88.02 331 A 1 
ATOM 2641 O OE2 . GLU A 1 331 ? 18.928  -1.421  19.177  1.00 89.48 331 A 1 
ATOM 2642 N N   . ILE A 1 332 ? 19.153  -0.809  13.678  1.00 96.31 332 A 1 
ATOM 2643 C CA  . ILE A 1 332 ? 18.733  -1.553  12.484  1.00 96.08 332 A 1 
ATOM 2644 C C   . ILE A 1 332 ? 19.394  -1.005  11.213  1.00 95.64 332 A 1 
ATOM 2645 O O   . ILE A 1 332 ? 19.850  -1.786  10.377  1.00 95.24 332 A 1 
ATOM 2646 C CB  . ILE A 1 332 ? 17.190  -1.582  12.399  1.00 96.49 332 A 1 
ATOM 2647 C CG1 . ILE A 1 332 ? 16.577  -2.438  13.526  1.00 94.99 332 A 1 
ATOM 2648 C CG2 . ILE A 1 332 ? 16.684  -2.080  11.036  1.00 95.62 332 A 1 
ATOM 2649 C CD1 . ILE A 1 332 ? 17.011  -3.911  13.554  1.00 91.23 332 A 1 
ATOM 2650 N N   . GLN A 1 333 ? 19.523  0.311   11.085  1.00 95.97 333 A 1 
ATOM 2651 C CA  . GLN A 1 333 ? 20.255  0.925   9.972   1.00 94.65 333 A 1 
ATOM 2652 C C   . GLN A 1 333 ? 21.737  0.514   9.971   1.00 94.97 333 A 1 
ATOM 2653 O O   . GLN A 1 333 ? 22.287  0.214   8.911   1.00 95.01 333 A 1 
ATOM 2654 C CB  . GLN A 1 333 ? 20.118  2.451   10.046  1.00 94.45 333 A 1 
ATOM 2655 C CG  . GLN A 1 333 ? 18.736  2.924   9.578   1.00 91.80 333 A 1 
ATOM 2656 C CD  . GLN A 1 333 ? 18.544  4.430   9.742   1.00 89.16 333 A 1 
ATOM 2657 O OE1 . GLN A 1 333 ? 19.094  5.076   10.616  1.00 83.10 333 A 1 
ATOM 2658 N NE2 . GLN A 1 333 ? 17.742  5.048   8.902   1.00 81.50 333 A 1 
ATOM 2659 N N   . ALA A 1 334 ? 22.369  0.396   11.143  1.00 94.81 334 A 1 
ATOM 2660 C CA  . ALA A 1 334 ? 23.733  -0.123  11.254  1.00 95.07 334 A 1 
ATOM 2661 C C   . ALA A 1 334 ? 23.847  -1.591  10.798  1.00 95.30 334 A 1 
ATOM 2662 O O   . ALA A 1 334 ? 24.848  -1.969  10.189  1.00 94.29 334 A 1 
ATOM 2663 C CB  . ALA A 1 334 ? 24.215  0.064   12.697  1.00 95.53 334 A 1 
ATOM 2664 N N   . ILE A 1 335 ? 22.815  -2.417  11.040  1.00 95.27 335 A 1 
ATOM 2665 C CA  . ILE A 1 335 ? 22.759  -3.789  10.507  1.00 95.11 335 A 1 
ATOM 2666 C C   . ILE A 1 335 ? 22.669  -3.766  8.981   1.00 95.04 335 A 1 
ATOM 2667 O O   . ILE A 1 335 ? 23.380  -4.532  8.332   1.00 94.28 335 A 1 
ATOM 2668 C CB  . ILE A 1 335 ? 21.605  -4.599  11.152  1.00 95.78 335 A 1 
ATOM 2669 C CG1 . ILE A 1 335 ? 21.924  -4.853  12.643  1.00 95.19 335 A 1 
ATOM 2670 C CG2 . ILE A 1 335 ? 21.377  -5.942  10.428  1.00 94.83 335 A 1 
ATOM 2671 C CD1 . ILE A 1 335 ? 20.748  -5.406  13.451  1.00 92.52 335 A 1 
ATOM 2672 N N   . PHE A 1 336 ? 21.833  -2.891  8.402   1.00 95.07 336 A 1 
ATOM 2673 C CA  . PHE A 1 336 ? 21.647  -2.790  6.953   1.00 94.27 336 A 1 
ATOM 2674 C C   . PHE A 1 336 ? 22.787  -2.085  6.212   1.00 93.93 336 A 1 
ATOM 2675 O O   . PHE A 1 336 ? 22.940  -2.323  5.016   1.00 92.33 336 A 1 
ATOM 2676 C CB  . PHE A 1 336 ? 20.289  -2.143  6.641   1.00 94.29 336 A 1 
ATOM 2677 C CG  . PHE A 1 336 ? 19.115  -3.075  6.866   1.00 94.83 336 A 1 
ATOM 2678 C CD1 . PHE A 1 336 ? 19.067  -4.313  6.197   1.00 92.74 336 A 1 
ATOM 2679 C CD2 . PHE A 1 336 ? 18.071  -2.711  7.732   1.00 93.14 336 A 1 
ATOM 2680 C CE1 . PHE A 1 336 ? 17.993  -5.192  6.415   1.00 92.55 336 A 1 
ATOM 2681 C CE2 . PHE A 1 336 ? 16.995  -3.591  7.947   1.00 92.69 336 A 1 
ATOM 2682 C CZ  . PHE A 1 336 ? 16.960  -4.835  7.294   1.00 93.21 336 A 1 
ATOM 2683 N N   . ALA A 1 337 ? 23.636  -1.311  6.894   1.00 93.27 337 A 1 
ATOM 2684 C CA  . ALA A 1 337 ? 24.701  -0.511  6.279   1.00 92.40 337 A 1 
ATOM 2685 C C   . ALA A 1 337 ? 25.545  -1.229  5.194   1.00 92.01 337 A 1 
ATOM 2686 O O   . ALA A 1 337 ? 25.808  -0.607  4.168   1.00 90.84 337 A 1 
ATOM 2687 C CB  . ALA A 1 337 ? 25.587  0.074   7.387   1.00 92.82 337 A 1 
ATOM 2688 N N   . PRO A 1 338 ? 25.940  -2.527  5.328   1.00 93.29 338 A 1 
ATOM 2689 C CA  . PRO A 1 338 ? 26.742  -3.202  4.301   1.00 91.33 338 A 1 
ATOM 2690 C C   . PRO A 1 338 ? 26.032  -3.429  2.960   1.00 90.68 338 A 1 
ATOM 2691 O O   . PRO A 1 338 ? 26.707  -3.706  1.969   1.00 87.90 338 A 1 
ATOM 2692 C CB  . PRO A 1 338 ? 27.143  -4.549  4.916   1.00 91.19 338 A 1 
ATOM 2693 C CG  . PRO A 1 338 ? 27.002  -4.332  6.421   1.00 91.46 338 A 1 
ATOM 2694 C CD  . PRO A 1 338 ? 25.817  -3.384  6.496   1.00 93.72 338 A 1 
ATOM 2695 N N   . ARG A 1 339 ? 24.703  -3.400  2.934   1.00 90.20 339 A 1 
ATOM 2696 C CA  . ARG A 1 339 ? 23.849  -3.684  1.766   1.00 88.55 339 A 1 
ATOM 2697 C C   . ARG A 1 339 ? 22.647  -2.745  1.701   1.00 89.97 339 A 1 
ATOM 2698 O O   . ARG A 1 339 ? 21.599  -3.117  1.177   1.00 88.09 339 A 1 
ATOM 2699 C CB  . ARG A 1 339 ? 23.371  -5.145  1.792   1.00 87.99 339 A 1 
ATOM 2700 C CG  . ARG A 1 339 ? 24.524  -6.127  1.676   1.00 86.72 339 A 1 
ATOM 2701 C CD  . ARG A 1 339 ? 23.966  -7.540  1.513   1.00 82.35 339 A 1 
ATOM 2702 N NE  . ARG A 1 339 ? 25.062  -8.490  1.288   1.00 80.95 339 A 1 
ATOM 2703 C CZ  . ARG A 1 339 ? 25.652  -8.699  0.122   1.00 76.63 339 A 1 
ATOM 2704 N NH1 . ARG A 1 339 ? 25.251  -8.117  -0.985  1.00 70.40 339 A 1 
ATOM 2705 N NH2 . ARG A 1 339 ? 26.672  -9.500  0.059   1.00 71.49 339 A 1 
ATOM 2706 N N   . PHE A 1 340 ? 22.782  -1.554  2.275   1.00 87.72 340 A 1 
ATOM 2707 C CA  . PHE A 1 340 ? 21.711  -0.573  2.233   1.00 86.78 340 A 1 
ATOM 2708 C C   . PHE A 1 340 ? 21.420  -0.185  0.785   1.00 87.26 340 A 1 
ATOM 2709 O O   . PHE A 1 340 ? 22.354  0.088   0.030   1.00 84.02 340 A 1 
ATOM 2710 C CB  . PHE A 1 340 ? 22.095  0.631   3.091   1.00 85.33 340 A 1 
ATOM 2711 C CG  . PHE A 1 340 ? 20.939  1.572   3.335   1.00 84.33 340 A 1 
ATOM 2712 C CD1 . PHE A 1 340 ? 20.965  2.880   2.818   1.00 80.50 340 A 1 
ATOM 2713 C CD2 . PHE A 1 340 ? 19.826  1.129   4.072   1.00 78.89 340 A 1 
ATOM 2714 C CE1 . PHE A 1 340 ? 19.885  3.742   3.047   1.00 77.98 340 A 1 
ATOM 2715 C CE2 . PHE A 1 340 ? 18.742  1.992   4.293   1.00 78.71 340 A 1 
ATOM 2716 C CZ  . PHE A 1 340 ? 18.772  3.298   3.784   1.00 82.39 340 A 1 
ATOM 2717 N N   . ARG A 1 341 ? 20.154  -0.214  0.401   1.00 88.55 341 A 1 
ATOM 2718 C CA  . ARG A 1 341 ? 19.646  -0.024  -0.970  1.00 89.36 341 A 1 
ATOM 2719 C C   . ARG A 1 341 ? 19.970  -1.162  -1.955  1.00 89.49 341 A 1 
ATOM 2720 O O   . ARG A 1 341 ? 19.702  -1.010  -3.149  1.00 85.05 341 A 1 
ATOM 2721 C CB  . ARG A 1 341 ? 20.038  1.361   -1.534  1.00 88.06 341 A 1 
ATOM 2722 C CG  . ARG A 1 341 ? 19.624  2.536   -0.637  1.00 88.36 341 A 1 
ATOM 2723 C CD  . ARG A 1 341 ? 20.053  3.836   -1.316  1.00 87.39 341 A 1 
ATOM 2724 N NE  . ARG A 1 341 ? 19.556  5.022   -0.595  1.00 87.46 341 A 1 
ATOM 2725 C CZ  . ARG A 1 341 ? 19.599  6.263   -1.050  1.00 88.61 341 A 1 
ATOM 2726 N NH1 . ARG A 1 341 ? 20.184  6.583   -2.167  1.00 84.13 341 A 1 
ATOM 2727 N NH2 . ARG A 1 341 ? 19.037  7.226   -0.395  1.00 81.59 341 A 1 
ATOM 2728 N N   . ASP A 1 342 ? 20.488  -2.322  -1.506  1.00 87.12 342 A 1 
ATOM 2729 C CA  . ASP A 1 342 ? 20.455  -3.537  -2.327  1.00 85.95 342 A 1 
ATOM 2730 C C   . ASP A 1 342 ? 18.992  -3.851  -2.675  1.00 85.10 342 A 1 
ATOM 2731 O O   . ASP A 1 342 ? 18.118  -3.903  -1.802  1.00 81.68 342 A 1 
ATOM 2732 C CB  . ASP A 1 342 ? 21.101  -4.756  -1.632  1.00 84.85 342 A 1 
ATOM 2733 C CG  . ASP A 1 342 ? 22.621  -4.922  -1.783  1.00 82.03 342 A 1 
ATOM 2734 O OD1 . ASP A 1 342 ? 23.301  -4.013  -2.296  1.00 78.84 342 A 1 
ATOM 2735 O OD2 . ASP A 1 342 ? 23.123  -6.019  -1.410  1.00 79.68 342 A 1 
ATOM 2736 N N   . THR A 1 343 ? 18.737  -4.093  -3.963  1.00 87.74 343 A 1 
ATOM 2737 C CA  . THR A 1 343 ? 17.394  -4.340  -4.496  1.00 86.71 343 A 1 
ATOM 2738 C C   . THR A 1 343 ? 17.404  -5.502  -5.489  1.00 87.55 343 A 1 
ATOM 2739 O O   . THR A 1 343 ? 18.380  -6.263  -5.576  1.00 83.94 343 A 1 
ATOM 2740 C CB  . THR A 1 343 ? 16.802  -3.025  -5.061  1.00 83.20 343 A 1 
ATOM 2741 O OG1 . THR A 1 343 ? 15.412  -3.165  -5.255  1.00 78.83 343 A 1 
ATOM 2742 C CG2 . THR A 1 343 ? 17.435  -2.582  -6.383  1.00 78.47 343 A 1 
ATOM 2743 N N   . TRP A 1 344 ? 16.326  -5.694  -6.227  1.00 87.64 344 A 1 
ATOM 2744 C CA  . TRP A 1 344 ? 16.128  -6.743  -7.224  1.00 86.65 344 A 1 
ATOM 2745 C C   . TRP A 1 344 ? 15.426  -6.183  -8.459  1.00 85.23 344 A 1 
ATOM 2746 O O   . TRP A 1 344 ? 14.947  -5.055  -8.461  1.00 80.82 344 A 1 
ATOM 2747 C CB  . TRP A 1 344 ? 15.335  -7.883  -6.587  1.00 84.92 344 A 1 
ATOM 2748 C CG  . TRP A 1 344 ? 14.041  -7.461  -5.952  1.00 85.72 344 A 1 
ATOM 2749 C CD1 . TRP A 1 344 ? 12.846  -7.379  -6.570  1.00 81.70 344 A 1 
ATOM 2750 C CD2 . TRP A 1 344 ? 13.810  -7.014  -4.581  1.00 87.91 344 A 1 
ATOM 2751 N NE1 . TRP A 1 344 ? 11.890  -6.912  -5.682  1.00 80.36 344 A 1 
ATOM 2752 C CE2 . TRP A 1 344 ? 12.436  -6.675  -4.440  1.00 84.85 344 A 1 
ATOM 2753 C CE3 . TRP A 1 344 ? 14.633  -6.863  -3.445  1.00 83.22 344 A 1 
ATOM 2754 C CZ2 . TRP A 1 344 ? 11.897  -6.202  -3.233  1.00 82.41 344 A 1 
ATOM 2755 C CZ3 . TRP A 1 344 ? 14.106  -6.392  -2.229  1.00 78.95 344 A 1 
ATOM 2756 C CH2 . TRP A 1 344 ? 12.745  -6.060  -2.120  1.00 79.06 344 A 1 
ATOM 2757 N N   . LEU A 1 345 ? 15.374  -6.977  -9.518  1.00 83.74 345 A 1 
ATOM 2758 C CA  . LEU A 1 345 ? 14.504  -6.702  -10.659 1.00 82.20 345 A 1 
ATOM 2759 C C   . LEU A 1 345 ? 13.139  -7.339  -10.407 1.00 80.94 345 A 1 
ATOM 2760 O O   . LEU A 1 345 ? 13.058  -8.445  -9.865  1.00 76.03 345 A 1 
ATOM 2761 C CB  . LEU A 1 345 ? 15.143  -7.211  -11.961 1.00 78.88 345 A 1 
ATOM 2762 C CG  . LEU A 1 345 ? 16.469  -6.519  -12.327 1.00 74.07 345 A 1 
ATOM 2763 C CD1 . LEU A 1 345 ? 17.041  -7.148  -13.596 1.00 68.86 345 A 1 
ATOM 2764 C CD2 . LEU A 1 345 ? 16.309  -5.016  -12.567 1.00 69.22 345 A 1 
ATOM 2765 N N   . ASN A 1 346 ? 12.080  -6.649  -10.795 1.00 82.31 346 A 1 
ATOM 2766 C CA  . ASN A 1 346 ? 10.733  -7.210  -10.787 1.00 79.61 346 A 1 
ATOM 2767 C C   . ASN A 1 346 ? 10.606  -8.273  -11.902 1.00 75.77 346 A 1 
ATOM 2768 O O   . ASN A 1 346 ? 11.263  -8.163  -12.934 1.00 70.15 346 A 1 
ATOM 2769 C CB  . ASN A 1 346 ? 9.740   -6.038  -10.913 1.00 76.06 346 A 1 
ATOM 2770 C CG  . ASN A 1 346 ? 8.339   -6.367  -10.452 1.00 74.76 346 A 1 
ATOM 2771 O OD1 . ASN A 1 346 ? 8.076   -7.393  -9.841  1.00 68.96 346 A 1 
ATOM 2772 N ND2 . ASN A 1 346 ? 7.405   -5.474  -10.698 1.00 68.12 346 A 1 
ATOM 2773 N N   . SER A 1 347 ? 9.818   -9.326  -11.669 1.00 75.22 347 A 1 
ATOM 2774 C CA  . SER A 1 347 ? 9.726   -10.484 -12.574 1.00 72.85 347 A 1 
ATOM 2775 C C   . SER A 1 347 ? 8.304   -10.962 -12.789 1.00 66.06 347 A 1 
ATOM 2776 O O   . SER A 1 347 ? 7.542   -10.986 -11.792 1.00 58.97 347 A 1 
ATOM 2777 C CB  . SER A 1 347 ? 10.569  -11.644 -12.056 1.00 66.93 347 A 1 
ATOM 2778 O OG  . SER A 1 347 ? 9.992   -12.092 -10.850 1.00 61.14 347 A 1 
ATOM 2779 O OXT . SER A 1 347 ? 8.008   -11.350 -13.954 1.00 60.28 347 A 1 
#
