# 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_if09873
#
_entry.id if09873
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n THR 2   
1 n ILE 3   
1 n ARG 4   
1 n LEU 5   
1 n SER 6   
1 n GLN 7   
1 n ASN 8   
1 n PHE 9   
1 n SER 10  
1 n PHE 11  
1 n TRP 12  
1 n GLU 13  
1 n LYS 14  
1 n LEU 15  
1 n HIS 16  
1 n ILE 17  
1 n ASN 18  
1 n SER 19  
1 n PHE 20  
1 n TYR 21  
1 n GLN 22  
1 n TYR 23  
1 n ASP 24  
1 n GLY 25  
1 n SER 26  
1 n GLU 27  
1 n GLY 28  
1 n MET 29  
1 n ASN 30  
1 n THR 31  
1 n LEU 32  
1 n PHE 33  
1 n PHE 34  
1 n ASN 35  
1 n THR 36  
1 n LEU 37  
1 n PHE 38  
1 n PHE 39  
1 n LYS 40  
1 n TYR 41  
1 n ALA 42  
1 n LEU 43  
1 n GLU 44  
1 n ILE 45  
1 n GLU 46  
1 n ARG 47  
1 n THR 48  
1 n ARG 49  
1 n SER 50  
1 n ILE 51  
1 n THR 52  
1 n LYS 53  
1 n ALA 54  
1 n ALA 55  
1 n GLU 56  
1 n ASN 57  
1 n LEU 58  
1 n TYR 59  
1 n MET 60  
1 n ALA 61  
1 n GLN 62  
1 n PRO 63  
1 n ASN 64  
1 n LEU 65  
1 n SER 66  
1 n LYS 67  
1 n ALA 68  
1 n VAL 69  
1 n LYS 70  
1 n GLU 71  
1 n MET 72  
1 n GLU 73  
1 n ASP 74  
1 n ASN 75  
1 n VAL 76  
1 n GLY 77  
1 n PHE 78  
1 n SER 79  
1 n ILE 80  
1 n PHE 81  
1 n GLU 82  
1 n ARG 83  
1 n ASN 84  
1 n SER 85  
1 n LYS 86  
1 n GLY 87  
1 n VAL 88  
1 n ILE 89  
1 n PRO 90  
1 n THR 91  
1 n PRO 92  
1 n LYS 93  
1 n GLY 94  
1 n ILE 95  
1 n LEU 96  
1 n PHE 97  
1 n LEU 98  
1 n GLY 99  
1 n TYR 100 
1 n ALA 101 
1 n ARG 102 
1 n LYS 103 
1 n ILE 104 
1 n LEU 105 
1 n GLU 106 
1 n GLU 107 
1 n MET 108 
1 n GLU 109 
1 n GLN 110 
1 n ILE 111 
1 n ASN 112 
1 n LYS 113 
1 n LEU 114 
1 n SER 115 
1 n GLY 116 
1 n ALA 117 
1 n ASP 118 
1 n HIS 119 
1 n PRO 120 
1 n GLU 121 
1 n ARG 122 
1 n GLN 123 
1 n ASP 124 
1 n PHE 125 
1 n SER 126 
1 n ILE 127 
1 n SER 128 
1 n ILE 129 
1 n PRO 130 
1 n ARG 131 
1 n GLY 132 
1 n SER 133 
1 n TYR 134 
1 n ILE 135 
1 n ALA 136 
1 n ALA 137 
1 n GLY 138 
1 n PHE 139 
1 n THR 140 
1 n ASN 141 
1 n PHE 142 
1 n ALA 143 
1 n MET 144 
1 n GLU 145 
1 n LEU 146 
1 n ASP 147 
1 n PHE 148 
1 n GLU 149 
1 n GLN 150 
1 n GLU 151 
1 n ILE 152 
1 n ASN 153 
1 n VAL 154 
1 n ASN 155 
1 n ILE 156 
1 n GLN 157 
1 n GLU 158 
1 n THR 159 
1 n ASN 160 
1 n SER 161 
1 n ILE 162 
1 n CYS 163 
1 n THR 164 
1 n ILE 165 
1 n ASP 166 
1 n ASN 167 
1 n VAL 168 
1 n ILE 169 
1 n ASN 170 
1 n ASN 171 
1 n LYS 172 
1 n PHE 173 
1 n ASN 174 
1 n LEU 175 
1 n GLY 176 
1 n ILE 177 
1 n ILE 178 
1 n ARG 179 
1 n TYR 180 
1 n GLN 181 
1 n THR 182 
1 n MET 183 
1 n TYR 184 
1 n GLU 185 
1 n ASN 186 
1 n TYR 187 
1 n TYR 188 
1 n PHE 189 
1 n ASP 190 
1 n TYR 191 
1 n LEU 192 
1 n ALA 193 
1 n ASP 194 
1 n LYS 195 
1 n HIS 196 
1 n LEU 197 
1 n ILE 198 
1 n HIS 199 
1 n ASP 200 
1 n GLN 201 
1 n ILE 202 
1 n TRP 203 
1 n GLU 204 
1 n PHE 205 
1 n GLU 206 
1 n TYR 207 
1 n LEU 208 
1 n ALA 209 
1 n LEU 210 
1 n MET 211 
1 n SER 212 
1 n LYS 213 
1 n LYS 214 
1 n HIS 215 
1 n PRO 216 
1 n LEU 217 
1 n ALA 218 
1 n MET 219 
1 n ASP 220 
1 n ASP 221 
1 n GLU 222 
1 n VAL 223 
1 n GLU 224 
1 n PHE 225 
1 n CYS 226 
1 n LYS 227 
1 n LEU 228 
1 n LYS 229 
1 n SER 230 
1 n TYR 231 
1 n ILE 232 
1 n GLU 233 
1 n ILE 234 
1 n VAL 235 
1 n HIS 236 
1 n GLY 237 
1 n ASP 238 
1 n THR 239 
1 n VAL 240 
1 n VAL 241 
1 n PRO 242 
1 n TYR 243 
1 n LEU 244 
1 n ASN 245 
1 n ALA 246 
1 n ALA 247 
1 n GLU 248 
1 n LEU 249 
1 n ARG 250 
1 n TYR 251 
1 n PRO 252 
1 n SER 253 
1 n PRO 254 
1 n GLU 255 
1 n ALA 256 
1 n ILE 257 
1 n PRO 258 
1 n LYS 259 
1 n LYS 260 
1 n ARG 261 
1 n ILE 262 
1 n TYR 263 
1 n LEU 264 
1 n TYR 265 
1 n GLU 266 
1 n ARG 267 
1 n PHE 268 
1 n ASN 269 
1 n GLN 270 
1 n PHE 271 
1 n ASP 272 
1 n LEU 273 
1 n LEU 274 
1 n SER 275 
1 n ASN 276 
1 n LEU 277 
1 n PRO 278 
1 n THR 279 
1 n THR 280 
1 n TYR 281 
1 n MET 282 
1 n TRP 283 
1 n VAL 284 
1 n SER 285 
1 n PRO 286 
1 n ILE 287 
1 n PRO 288 
1 n ASP 289 
1 n LYS 290 
1 n LEU 291 
1 n LEU 292 
1 n LYS 293 
1 n ARG 294 
1 n TYR 295 
1 n SER 296 
1 n LEU 297 
1 n VAL 298 
1 n GLN 299 
1 n ARG 300 
1 n LYS 301 
1 n CYS 302 
1 n ALA 303 
1 n PHE 304 
1 n LEU 305 
1 n ASN 306 
1 n ASN 307 
1 n SER 308 
1 n PHE 309 
1 n LYS 310 
1 n ASP 311 
1 n VAL 312 
1 n LEU 313 
1 n ILE 314 
1 n TYR 315 
1 n ARG 316 
1 n LYS 317 
1 n GLY 318 
1 n TYR 319 
1 n THR 320 
1 n PHE 321 
1 n THR 322 
1 n MET 323 
1 n LEU 324 
1 n ASP 325 
1 n LYS 326 
1 n LYS 327 
1 n PHE 328 
1 n ILE 329 
1 n ASP 330 
1 n LYS 331 
1 n ILE 332 
1 n PHE 333 
1 n GLU 334 
1 n SER 335 
1 n ARG 336 
1 n ASN 337 
1 n GLU 338 
1 n VAL 339 
1 n SER 340 
1 n LEU 341 
1 n LYS 342 
1 n GLN 343 
1 n TYR 344 
1 n THR 345 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 19:03:17)"
_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 76.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n TRP . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n MET . 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 LYS . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ASN . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n THR . 345 A 345 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -7.023  25.150  12.644  1.00 14.71 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -6.661  23.748  12.349  1.00 18.65 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -5.338  23.755  11.585  1.00 19.27 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -5.340  23.997  10.381  1.00 18.37 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -7.801  23.074  11.546  1.00 17.67 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -8.045  21.608  11.949  1.00 15.71 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -9.089  21.548  13.060  1.00 14.56 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -8.555  20.793  10.766  1.00 15.40 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -4.217  23.602  12.274  1.00 18.73 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -2.881  23.589  11.650  1.00 21.08 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -2.468  22.134  11.483  1.00 21.87 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -2.061  21.495  12.449  1.00 21.36 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -1.856  24.372  12.493  1.00 20.52 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -2.355  25.654  12.795  1.00 17.87 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -0.535  24.580  11.748  1.00 18.59 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? -2.610  21.599  10.276  1.00 20.27 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? -2.093  20.271  9.924   1.00 22.48 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? -0.571  20.410  9.816   1.00 22.65 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? -0.055  20.913  8.816   1.00 22.11 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? -2.752  19.743  8.624   1.00 21.78 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? -4.285  19.608  8.808   1.00 19.72 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? -2.137  18.393  8.213   1.00 20.52 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? -5.053  19.260  7.523   1.00 18.87 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? 0.156   20.017  10.859  1.00 19.34 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? 1.605   19.814  10.764  1.00 21.81 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? 1.845   18.480  10.058  1.00 22.04 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? 1.655   17.420  10.644  1.00 21.69 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? 2.289   19.849  12.143  1.00 21.39 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? 2.712   21.268  12.561  1.00 18.93 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? 3.529   21.212  13.859  1.00 18.52 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? 4.013   22.546  14.276  1.00 16.77 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? 4.821   22.801  15.297  1.00 16.08 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? 5.282   21.857  16.067  1.00 14.90 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? 5.181   24.023  15.571  1.00 14.26 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? 2.299   18.548  8.817   1.00 21.73 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? 2.998   17.441  8.167   1.00 23.94 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? 4.321   17.237  8.914   1.00 23.83 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? 5.293   17.949  8.658   1.00 22.97 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? 3.221   17.786  6.677   1.00 22.89 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? 1.958   17.693  5.804   1.00 20.47 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? 2.175   18.437  4.489   1.00 18.93 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? 1.608   16.236  5.483   1.00 20.24 5   A 1 
ATOM 43   N N   . SER A 1 6   ? 4.356   16.324  9.885   1.00 23.47 6   A 1 
ATOM 44   C CA  . SER A 1 6   ? 5.618   15.935  10.512  1.00 25.36 6   A 1 
ATOM 45   C C   . SER A 1 6   ? 6.381   15.039  9.538   1.00 25.97 6   A 1 
ATOM 46   O O   . SER A 1 6   ? 6.095   13.853  9.393   1.00 25.12 6   A 1 
ATOM 47   C CB  . SER A 1 6   ? 5.399   15.279  11.886  1.00 24.06 6   A 1 
ATOM 48   O OG  . SER A 1 6   ? 4.679   14.075  11.783  1.00 21.77 6   A 1 
ATOM 49   N N   . GLN A 1 7   ? 7.354   15.616  8.854   1.00 24.74 7   A 1 
ATOM 50   C CA  . GLN A 1 7   ? 8.414   14.845  8.225   1.00 27.15 7   A 1 
ATOM 51   C C   . GLN A 1 7   ? 9.178   14.116  9.339   1.00 27.64 7   A 1 
ATOM 52   O O   . GLN A 1 7   ? 9.818   14.751  10.178  1.00 26.46 7   A 1 
ATOM 53   C CB  . GLN A 1 7   ? 9.342   15.774  7.424   1.00 25.72 7   A 1 
ATOM 54   C CG  . GLN A 1 7   ? 8.712   16.290  6.118   1.00 23.28 7   A 1 
ATOM 55   C CD  . GLN A 1 7   ? 9.659   17.184  5.315   1.00 20.99 7   A 1 
ATOM 56   O OE1 . GLN A 1 7   ? 10.619  17.742  5.814   1.00 20.81 7   A 1 
ATOM 57   N NE2 . GLN A 1 7   ? 9.420   17.375  4.038   1.00 21.40 7   A 1 
ATOM 58   N N   . ASN A 1 8   ? 9.109   12.786  9.356   1.00 28.43 8   A 1 
ATOM 59   C CA  . ASN A 1 8   ? 9.890   11.916  10.243  1.00 30.78 8   A 1 
ATOM 60   C C   . ASN A 1 8   ? 11.385  11.941  9.857   1.00 30.33 8   A 1 
ATOM 61   O O   . ASN A 1 8   ? 11.941  10.951  9.392   1.00 28.95 8   A 1 
ATOM 62   C CB  . ASN A 1 8   ? 9.283   10.490  10.231  1.00 30.12 8   A 1 
ATOM 63   C CG  . ASN A 1 8   ? 8.201   10.270  11.269  1.00 27.25 8   A 1 
ATOM 64   O OD1 . ASN A 1 8   ? 8.186   10.880  12.319  1.00 25.43 8   A 1 
ATOM 65   N ND2 . ASN A 1 8   ? 7.289   9.353   11.042  1.00 24.73 8   A 1 
ATOM 66   N N   . PHE A 1 9   ? 12.042  13.091  10.054  1.00 26.08 9   A 1 
ATOM 67   C CA  . PHE A 1 9   ? 13.494  13.257  9.917   1.00 28.48 9   A 1 
ATOM 68   C C   . PHE A 1 9   ? 14.263  12.863  11.190  1.00 29.08 9   A 1 
ATOM 69   O O   . PHE A 1 9   ? 15.444  12.554  11.123  1.00 27.72 9   A 1 
ATOM 70   C CB  . PHE A 1 9   ? 13.809  14.688  9.445   1.00 26.55 9   A 1 
ATOM 71   C CG  . PHE A 1 9   ? 14.167  14.752  7.971   1.00 24.10 9   A 1 
ATOM 72   C CD1 . PHE A 1 9   ? 15.513  14.650  7.576   1.00 21.63 9   A 1 
ATOM 73   C CD2 . PHE A 1 9   ? 13.162  14.881  6.994   1.00 21.94 9   A 1 
ATOM 74   C CE1 . PHE A 1 9   ? 15.855  14.680  6.213   1.00 21.49 9   A 1 
ATOM 75   C CE2 . PHE A 1 9   ? 13.507  14.905  5.629   1.00 20.90 9   A 1 
ATOM 76   C CZ  . PHE A 1 9   ? 14.853  14.807  5.239   1.00 21.09 9   A 1 
ATOM 77   N N   . SER A 1 10  ? 13.603  12.789  12.360  1.00 31.18 10  A 1 
ATOM 78   C CA  . SER A 1 10  ? 14.324  12.718  13.647  1.00 33.28 10  A 1 
ATOM 79   C C   . SER A 1 10  ? 14.803  11.327  14.081  1.00 34.34 10  A 1 
ATOM 80   O O   . SER A 1 10  ? 15.640  11.222  14.978  1.00 33.47 10  A 1 
ATOM 81   C CB  . SER A 1 10  ? 13.491  13.378  14.750  1.00 32.33 10  A 1 
ATOM 82   O OG  . SER A 1 10  ? 12.394  12.559  15.108  1.00 29.22 10  A 1 
ATOM 83   N N   . PHE A 1 11  ? 14.302  10.230  13.484  1.00 31.00 11  A 1 
ATOM 84   C CA  . PHE A 1 11  ? 14.698  8.869   13.871  1.00 32.59 11  A 1 
ATOM 85   C C   . PHE A 1 11  ? 16.001  8.424   13.190  1.00 33.44 11  A 1 
ATOM 86   O O   . PHE A 1 11  ? 16.862  7.819   13.830  1.00 32.78 11  A 1 
ATOM 87   C CB  . PHE A 1 11  ? 13.543  7.899   13.590  1.00 31.45 11  A 1 
ATOM 88   C CG  . PHE A 1 11  ? 13.795  6.487   14.095  1.00 27.88 11  A 1 
ATOM 89   C CD1 . PHE A 1 11  ? 14.133  5.460   13.198  1.00 25.24 11  A 1 
ATOM 90   C CD2 . PHE A 1 11  ? 13.695  6.204   15.472  1.00 25.51 11  A 1 
ATOM 91   C CE1 . PHE A 1 11  ? 14.365  4.155   13.670  1.00 25.28 11  A 1 
ATOM 92   C CE2 . PHE A 1 11  ? 13.932  4.899   15.944  1.00 25.37 11  A 1 
ATOM 93   C CZ  . PHE A 1 11  ? 14.266  3.877   15.042  1.00 26.11 11  A 1 
ATOM 94   N N   . TRP A 1 12  ? 16.174  8.782   11.908  1.00 32.53 12  A 1 
ATOM 95   C CA  . TRP A 1 12  ? 17.365  8.418   11.132  1.00 33.38 12  A 1 
ATOM 96   C C   . TRP A 1 12  ? 18.595  9.240   11.524  1.00 33.34 12  A 1 
ATOM 97   O O   . TRP A 1 12  ? 19.678  8.666   11.643  1.00 31.98 12  A 1 
ATOM 98   C CB  . TRP A 1 12  ? 17.042  8.509   9.646   1.00 31.85 12  A 1 
ATOM 99   C CG  . TRP A 1 12  ? 16.161  7.394   9.151   1.00 29.42 12  A 1 
ATOM 100  C CD1 . TRP A 1 12  ? 14.844  7.492   8.853   1.00 26.06 12  A 1 
ATOM 101  C CD2 . TRP A 1 12  ? 16.530  6.004   8.897   1.00 26.86 12  A 1 
ATOM 102  N NE1 . TRP A 1 12  ? 14.375  6.256   8.434   1.00 26.79 12  A 1 
ATOM 103  C CE2 . TRP A 1 12  ? 15.373  5.307   8.429   1.00 26.82 12  A 1 
ATOM 104  C CE3 . TRP A 1 12  ? 17.730  5.267   8.994   1.00 31.02 12  A 1 
ATOM 105  C CZ2 . TRP A 1 12  ? 15.414  3.953   8.059   1.00 28.70 12  A 1 
ATOM 106  C CZ3 . TRP A 1 12  ? 17.775  3.905   8.631   1.00 27.58 12  A 1 
ATOM 107  C CH2 . TRP A 1 12  ? 16.622  3.252   8.158   1.00 28.01 12  A 1 
ATOM 108  N N   . GLU A 1 13  ? 18.444  10.533  11.836  1.00 30.09 13  A 1 
ATOM 109  C CA  . GLU A 1 13  ? 19.553  11.368  12.334  1.00 31.55 13  A 1 
ATOM 110  C C   . GLU A 1 13  ? 20.075  10.901  13.707  1.00 31.75 13  A 1 
ATOM 111  O O   . GLU A 1 13  ? 21.286  10.860  13.922  1.00 30.87 13  A 1 
ATOM 112  C CB  . GLU A 1 13  ? 19.125  12.839  12.405  1.00 30.69 13  A 1 
ATOM 113  C CG  . GLU A 1 13  ? 19.090  13.499  11.015  1.00 26.92 13  A 1 
ATOM 114  C CD  . GLU A 1 13  ? 18.760  14.997  11.091  1.00 24.41 13  A 1 
ATOM 115  O OE1 . GLU A 1 13  ? 19.241  15.739  10.210  1.00 22.94 13  A 1 
ATOM 116  O OE2 . GLU A 1 13  ? 18.013  15.383  12.023  1.00 26.11 13  A 1 
ATOM 117  N N   . LYS A 1 14  ? 19.202  10.459  14.622  1.00 31.90 14  A 1 
ATOM 118  C CA  . LYS A 1 14  ? 19.625  9.923   15.934  1.00 33.11 14  A 1 
ATOM 119  C C   . LYS A 1 14  ? 20.358  8.581   15.827  1.00 33.01 14  A 1 
ATOM 120  O O   . LYS A 1 14  ? 21.280  8.339   16.599  1.00 31.95 14  A 1 
ATOM 121  C CB  . LYS A 1 14  ? 18.425  9.828   16.886  1.00 32.17 14  A 1 
ATOM 122  C CG  . LYS A 1 14  ? 18.046  11.203  17.453  1.00 28.94 14  A 1 
ATOM 123  C CD  . LYS A 1 14  ? 16.843  11.089  18.397  1.00 27.17 14  A 1 
ATOM 124  C CE  . LYS A 1 14  ? 16.502  12.463  18.984  1.00 24.64 14  A 1 
ATOM 125  N NZ  . LYS A 1 14  ? 15.344  12.390  19.917  1.00 23.03 14  A 1 
ATOM 126  N N   . LEU A 1 15  ? 19.998  7.727   14.860  1.00 36.38 15  A 1 
ATOM 127  C CA  . LEU A 1 15  ? 20.727  6.482   14.573  1.00 37.62 15  A 1 
ATOM 128  C C   . LEU A 1 15  ? 22.088  6.736   13.911  1.00 37.43 15  A 1 
ATOM 129  O O   . LEU A 1 15  ? 23.034  5.996   14.176  1.00 36.00 15  A 1 
ATOM 130  C CB  . LEU A 1 15  ? 19.839  5.564   13.712  1.00 35.61 15  A 1 
ATOM 131  C CG  . LEU A 1 15  ? 18.944  4.645   14.564  1.00 32.31 15  A 1 
ATOM 132  C CD1 . LEU A 1 15  ? 17.776  4.132   13.730  1.00 30.04 15  A 1 
ATOM 133  C CD2 . LEU A 1 15  ? 19.722  3.429   15.075  1.00 31.66 15  A 1 
ATOM 134  N N   . HIS A 1 16  ? 22.211  7.793   13.105  1.00 31.67 16  A 1 
ATOM 135  C CA  . HIS A 1 16  ? 23.468  8.145   12.436  1.00 33.81 16  A 1 
ATOM 136  C C   . HIS A 1 16  ? 24.527  8.683   13.411  1.00 33.83 16  A 1 
ATOM 137  O O   . HIS A 1 16  ? 25.709  8.376   13.259  1.00 32.18 16  A 1 
ATOM 138  C CB  . HIS A 1 16  ? 23.183  9.129   11.283  1.00 32.43 16  A 1 
ATOM 139  C CG  . HIS A 1 16  ? 23.754  8.678   9.958   1.00 29.35 16  A 1 
ATOM 140  N ND1 . HIS A 1 16  ? 24.691  7.688   9.747   1.00 26.29 16  A 1 
ATOM 141  C CD2 . HIS A 1 16  ? 23.424  9.174   8.720   1.00 26.19 16  A 1 
ATOM 142  C CE1 . HIS A 1 16  ? 24.915  7.592   8.427   1.00 26.08 16  A 1 
ATOM 143  N NE2 . HIS A 1 16  ? 24.164  8.474   7.762   1.00 26.32 16  A 1 
ATOM 144  N N   . ILE A 1 17  ? 24.113  9.436   14.436  1.00 28.51 17  A 1 
ATOM 145  C CA  . ILE A 1 17  ? 25.031  10.032  15.424  1.00 29.22 17  A 1 
ATOM 146  C C   . ILE A 1 17  ? 25.564  8.973   16.408  1.00 29.69 17  A 1 
ATOM 147  O O   . ILE A 1 17  ? 26.746  8.990   16.744  1.00 28.37 17  A 1 
ATOM 148  C CB  . ILE A 1 17  ? 24.343  11.244  16.104  1.00 27.33 17  A 1 
ATOM 149  C CG1 . ILE A 1 17  ? 24.101  12.361  15.056  1.00 24.49 17  A 1 
ATOM 150  C CG2 . ILE A 1 17  ? 25.187  11.788  17.271  1.00 24.44 17  A 1 
ATOM 151  C CD1 . ILE A 1 17  ? 23.177  13.485  15.532  1.00 23.08 17  A 1 
ATOM 152  N N   . ASN A 1 18  ? 24.749  7.988   16.804  1.00 32.01 18  A 1 
ATOM 153  C CA  . ASN A 1 18  ? 25.193  6.936   17.732  1.00 34.15 18  A 1 
ATOM 154  C C   . ASN A 1 18  ? 26.094  5.864   17.088  1.00 34.15 18  A 1 
ATOM 155  O O   . ASN A 1 18  ? 26.827  5.184   17.800  1.00 33.15 18  A 1 
ATOM 156  C CB  . ASN A 1 18  ? 23.966  6.318   18.426  1.00 32.60 18  A 1 
ATOM 157  C CG  . ASN A 1 18  ? 23.450  7.155   19.586  1.00 29.01 18  A 1 
ATOM 158  O OD1 . ASN A 1 18  ? 24.088  8.061   20.091  1.00 26.50 18  A 1 
ATOM 159  N ND2 . ASN A 1 18  ? 22.272  6.864   20.078  1.00 26.10 18  A 1 
ATOM 160  N N   . SER A 1 19  ? 26.080  5.727   15.760  1.00 34.23 19  A 1 
ATOM 161  C CA  . SER A 1 19  ? 26.949  4.771   15.051  1.00 35.55 19  A 1 
ATOM 162  C C   . SER A 1 19  ? 28.402  5.247   14.896  1.00 35.33 19  A 1 
ATOM 163  O O   . SER A 1 19  ? 29.254  4.441   14.541  1.00 33.79 19  A 1 
ATOM 164  C CB  . SER A 1 19  ? 26.343  4.438   13.685  1.00 34.19 19  A 1 
ATOM 165  O OG  . SER A 1 19  ? 27.005  3.336   13.103  1.00 31.34 19  A 1 
ATOM 166  N N   . PHE A 1 20  ? 28.698  6.525   15.139  1.00 29.75 20  A 1 
ATOM 167  C CA  . PHE A 1 20  ? 30.039  7.110   14.969  1.00 31.55 20  A 1 
ATOM 168  C C   . PHE A 1 20  ? 30.868  7.184   16.261  1.00 31.38 20  A 1 
ATOM 169  O O   . PHE A 1 20  ? 32.062  7.449   16.179  1.00 29.08 20  A 1 
ATOM 170  C CB  . PHE A 1 20  ? 29.928  8.470   14.256  1.00 28.77 20  A 1 
ATOM 171  C CG  . PHE A 1 20  ? 30.266  8.387   12.776  1.00 25.91 20  A 1 
ATOM 172  C CD1 . PHE A 1 20  ? 31.607  8.508   12.358  1.00 23.59 20  A 1 
ATOM 173  C CD2 . PHE A 1 20  ? 29.256  8.171   11.821  1.00 23.43 20  A 1 
ATOM 174  C CE1 . PHE A 1 20  ? 31.932  8.414   10.994  1.00 23.29 20  A 1 
ATOM 175  C CE2 . PHE A 1 20  ? 29.584  8.073   10.456  1.00 22.93 20  A 1 
ATOM 176  C CZ  . PHE A 1 20  ? 30.920  8.196   10.044  1.00 23.67 20  A 1 
ATOM 177  N N   . TYR A 1 21  ? 30.275  6.930   17.432  1.00 29.07 21  A 1 
ATOM 178  C CA  . TYR A 1 21  ? 30.936  7.141   18.735  1.00 30.97 21  A 1 
ATOM 179  C C   . TYR A 1 21  ? 31.258  5.869   19.541  1.00 31.52 21  A 1 
ATOM 180  O O   . TYR A 1 21  ? 31.622  5.973   20.709  1.00 29.56 21  A 1 
ATOM 181  C CB  . TYR A 1 21  ? 30.173  8.205   19.544  1.00 28.59 21  A 1 
ATOM 182  C CG  . TYR A 1 21  ? 30.628  9.616   19.211  1.00 25.15 21  A 1 
ATOM 183  C CD1 . TYR A 1 21  ? 31.835  10.097  19.759  1.00 22.11 21  A 1 
ATOM 184  C CD2 . TYR A 1 21  ? 29.868  10.436  18.358  1.00 21.31 21  A 1 
ATOM 185  C CE1 . TYR A 1 21  ? 32.280  11.399  19.456  1.00 20.99 21  A 1 
ATOM 186  C CE2 . TYR A 1 21  ? 30.311  11.738  18.051  1.00 21.13 21  A 1 
ATOM 187  C CZ  . TYR A 1 21  ? 31.514  12.219  18.602  1.00 21.34 21  A 1 
ATOM 188  O OH  . TYR A 1 21  ? 31.941  13.477  18.310  1.00 20.66 21  A 1 
ATOM 189  N N   . GLN A 1 22  ? 31.180  4.677   18.947  1.00 36.16 22  A 1 
ATOM 190  C CA  . GLN A 1 22  ? 31.647  3.441   19.591  1.00 37.58 22  A 1 
ATOM 191  C C   . GLN A 1 22  ? 32.618  2.679   18.682  1.00 37.79 22  A 1 
ATOM 192  O O   . GLN A 1 22  ? 32.319  1.607   18.169  1.00 35.61 22  A 1 
ATOM 193  C CB  . GLN A 1 22  ? 30.475  2.579   20.087  1.00 35.91 22  A 1 
ATOM 194  C CG  . GLN A 1 22  ? 29.904  3.094   21.415  1.00 32.71 22  A 1 
ATOM 195  C CD  . GLN A 1 22  ? 28.879  2.142   22.023  1.00 29.93 22  A 1 
ATOM 196  O OE1 . GLN A 1 22  ? 28.243  1.339   21.360  1.00 28.63 22  A 1 
ATOM 197  N NE2 . GLN A 1 22  ? 28.668  2.197   23.317  1.00 28.73 22  A 1 
ATOM 198  N N   . TYR A 1 23  ? 33.790  3.259   18.490  1.00 34.07 23  A 1 
ATOM 199  C CA  . TYR A 1 23  ? 34.981  2.531   18.062  1.00 35.84 23  A 1 
ATOM 200  C C   . TYR A 1 23  ? 36.133  2.952   18.976  1.00 35.42 23  A 1 
ATOM 201  O O   . TYR A 1 23  ? 36.966  3.765   18.611  1.00 33.48 23  A 1 
ATOM 202  C CB  . TYR A 1 23  ? 35.254  2.729   16.555  1.00 33.67 23  A 1 
ATOM 203  C CG  . TYR A 1 23  ? 35.284  1.423   15.772  1.00 30.85 23  A 1 
ATOM 204  C CD1 . TYR A 1 23  ? 36.487  0.694   15.654  1.00 27.94 23  A 1 
ATOM 205  C CD2 . TYR A 1 23  ? 34.108  0.942   15.171  1.00 28.52 23  A 1 
ATOM 206  C CE1 . TYR A 1 23  ? 36.514  -0.510  14.922  1.00 26.65 23  A 1 
ATOM 207  C CE2 . TYR A 1 23  ? 34.131  -0.265  14.443  1.00 26.82 23  A 1 
ATOM 208  C CZ  . TYR A 1 23  ? 35.335  -0.988  14.311  1.00 27.37 23  A 1 
ATOM 209  O OH  . TYR A 1 23  ? 35.356  -2.145  13.594  1.00 26.32 23  A 1 
ATOM 210  N N   . ASP A 1 24  ? 36.130  2.409   20.192  1.00 29.68 24  A 1 
ATOM 211  C CA  . ASP A 1 24  ? 37.343  2.281   21.000  1.00 32.06 24  A 1 
ATOM 212  C C   . ASP A 1 24  ? 37.551  0.801   21.303  1.00 31.60 24  A 1 
ATOM 213  O O   . ASP A 1 24  ? 36.641  0.089   21.735  1.00 29.80 24  A 1 
ATOM 214  C CB  . ASP A 1 24  ? 37.328  3.174   22.254  1.00 30.12 24  A 1 
ATOM 215  C CG  . ASP A 1 24  ? 38.208  4.431   22.124  1.00 27.17 24  A 1 
ATOM 216  O OD1 . ASP A 1 24  ? 39.150  4.415   21.297  1.00 24.36 24  A 1 
ATOM 217  O OD2 . ASP A 1 24  ? 37.969  5.381   22.901  1.00 24.10 24  A 1 
ATOM 218  N N   . GLY A 1 25  ? 38.741  0.319   20.937  1.00 31.15 25  A 1 
ATOM 219  C CA  . GLY A 1 25  ? 39.062  -1.091  20.814  1.00 33.81 25  A 1 
ATOM 220  C C   . GLY A 1 25  ? 39.102  -1.845  22.138  1.00 34.24 25  A 1 
ATOM 221  O O   . GLY A 1 25  ? 39.661  -1.390  23.129  1.00 32.07 25  A 1 
ATOM 222  N N   . SER A 1 26  ? 38.601  -3.069  22.100  1.00 29.50 26  A 1 
ATOM 223  C CA  . SER A 1 26  ? 39.198  -4.187  22.831  1.00 31.57 26  A 1 
ATOM 224  C C   . SER A 1 26  ? 38.780  -5.497  22.175  1.00 31.51 26  A 1 
ATOM 225  O O   . SER A 1 26  ? 37.641  -5.685  21.754  1.00 29.31 26  A 1 
ATOM 226  C CB  . SER A 1 26  ? 38.890  -4.166  24.335  1.00 29.41 26  A 1 
ATOM 227  O OG  . SER A 1 26  ? 37.514  -4.002  24.581  1.00 26.68 26  A 1 
ATOM 228  N N   . GLU A 1 27  ? 39.765  -6.367  22.001  1.00 26.81 27  A 1 
ATOM 229  C CA  . GLU A 1 27  ? 39.687  -7.647  21.314  1.00 29.39 27  A 1 
ATOM 230  C C   . GLU A 1 27  ? 38.724  -8.636  21.984  1.00 30.01 27  A 1 
ATOM 231  O O   . GLU A 1 27  ? 38.649  -8.724  23.210  1.00 28.93 27  A 1 
ATOM 232  C CB  . GLU A 1 27  ? 41.105  -8.251  21.304  1.00 27.69 27  A 1 
ATOM 233  C CG  . GLU A 1 27  ? 42.115  -7.447  20.460  1.00 23.89 27  A 1 
ATOM 234  C CD  . GLU A 1 27  ? 43.559  -7.951  20.623  1.00 21.38 27  A 1 
ATOM 235  O OE1 . GLU A 1 27  ? 44.266  -8.023  19.597  1.00 19.03 27  A 1 
ATOM 236  O OE2 . GLU A 1 27  ? 43.945  -8.239  21.775  1.00 22.56 27  A 1 
ATOM 237  N N   . GLY A 1 28  ? 38.084  -9.481  21.155  1.00 26.96 28  A 1 
ATOM 238  C CA  . GLY A 1 28  ? 37.675  -10.823 21.577  1.00 29.28 28  A 1 
ATOM 239  C C   . GLY A 1 28  ? 36.270  -10.982 22.146  1.00 30.56 28  A 1 
ATOM 240  O O   . GLY A 1 28  ? 36.111  -11.458 23.261  1.00 29.19 28  A 1 
ATOM 241  N N   . MET A 1 29  ? 35.236  -10.735 21.337  1.00 27.77 29  A 1 
ATOM 242  C CA  . MET A 1 29  ? 33.958  -11.450 21.448  1.00 28.97 29  A 1 
ATOM 243  C C   . MET A 1 29  ? 33.360  -11.633 20.049  1.00 31.77 29  A 1 
ATOM 244  O O   . MET A 1 29  ? 33.133  -10.665 19.335  1.00 31.14 29  A 1 
ATOM 245  C CB  . MET A 1 29  ? 32.962  -10.727 22.376  1.00 26.55 29  A 1 
ATOM 246  C CG  . MET A 1 29  ? 33.075  -11.185 23.838  1.00 22.46 29  A 1 
ATOM 247  S SD  . MET A 1 29  ? 31.691  -10.663 24.876  1.00 20.25 29  A 1 
ATOM 248  C CE  . MET A 1 29  ? 32.242  -11.309 26.476  1.00 18.56 29  A 1 
ATOM 249  N N   . ASN A 1 30  ? 33.081  -12.895 19.669  1.00 27.54 30  A 1 
ATOM 250  C CA  . ASN A 1 30  ? 32.132  -13.235 18.603  1.00 29.93 30  A 1 
ATOM 251  C C   . ASN A 1 30  ? 30.743  -12.700 18.997  1.00 31.43 30  A 1 
ATOM 252  O O   . ASN A 1 30  ? 29.892  -13.432 19.501  1.00 30.58 30  A 1 
ATOM 253  C CB  . ASN A 1 30  ? 32.104  -14.771 18.405  1.00 28.36 30  A 1 
ATOM 254  C CG  . ASN A 1 30  ? 33.046  -15.294 17.336  1.00 25.00 30  A 1 
ATOM 255  O OD1 . ASN A 1 30  ? 33.501  -14.586 16.462  1.00 22.41 30  A 1 
ATOM 256  N ND2 . ASN A 1 30  ? 33.334  -16.572 17.344  1.00 21.90 30  A 1 
ATOM 257  N N   . THR A 1 31  ? 30.547  -11.404 18.852  1.00 32.47 31  A 1 
ATOM 258  C CA  . THR A 1 31  ? 29.269  -10.757 19.122  1.00 33.66 31  A 1 
ATOM 259  C C   . THR A 1 31  ? 28.393  -10.904 17.891  1.00 35.27 31  A 1 
ATOM 260  O O   . THR A 1 31  ? 28.503  -10.169 16.916  1.00 33.87 31  A 1 
ATOM 261  C CB  . THR A 1 31  ? 29.424  -9.298  19.586  1.00 31.41 31  A 1 
ATOM 262  O OG1 . THR A 1 31  ? 30.580  -8.698  19.060  1.00 28.99 31  A 1 
ATOM 263  C CG2 . THR A 1 31  ? 29.534  -9.221  21.105  1.00 27.61 31  A 1 
ATOM 264  N N   . LEU A 1 32  ? 27.487  -11.877 17.986  1.00 35.47 32  A 1 
ATOM 265  C CA  . LEU A 1 32  ? 26.314  -12.073 17.127  1.00 36.48 32  A 1 
ATOM 266  C C   . LEU A 1 32  ? 25.307  -10.899 17.264  1.00 38.72 32  A 1 
ATOM 267  O O   . LEU A 1 32  ? 24.098  -11.105 17.285  1.00 36.20 32  A 1 
ATOM 268  C CB  . LEU A 1 32  ? 25.704  -13.448 17.493  1.00 32.23 32  A 1 
ATOM 269  C CG  . LEU A 1 32  ? 25.530  -14.409 16.305  1.00 28.40 32  A 1 
ATOM 270  C CD1 . LEU A 1 32  ? 26.339  -15.684 16.554  1.00 24.73 32  A 1 
ATOM 271  C CD2 . LEU A 1 32  ? 24.067  -14.810 16.128  1.00 25.10 32  A 1 
ATOM 272  N N   . PHE A 1 33  ? 25.780  -9.679  17.406  1.00 37.19 33  A 1 
ATOM 273  C CA  . PHE A 1 33  ? 24.969  -8.470  17.351  1.00 38.33 33  A 1 
ATOM 274  C C   . PHE A 1 33  ? 24.872  -8.021  15.897  1.00 40.80 33  A 1 
ATOM 275  O O   . PHE A 1 33  ? 25.561  -7.110  15.448  1.00 38.68 33  A 1 
ATOM 276  C CB  . PHE A 1 33  ? 25.497  -7.388  18.309  1.00 33.90 33  A 1 
ATOM 277  C CG  . PHE A 1 33  ? 24.809  -7.407  19.659  1.00 29.49 33  A 1 
ATOM 278  C CD1 . PHE A 1 33  ? 23.594  -6.714  19.834  1.00 26.01 33  A 1 
ATOM 279  C CD2 . PHE A 1 33  ? 25.361  -8.121  20.737  1.00 24.89 33  A 1 
ATOM 280  C CE1 . PHE A 1 33  ? 22.945  -6.733  21.081  1.00 23.14 33  A 1 
ATOM 281  C CE2 . PHE A 1 33  ? 24.707  -8.142  21.980  1.00 23.37 33  A 1 
ATOM 282  C CZ  . PHE A 1 33  ? 23.500  -7.444  22.154  1.00 23.92 33  A 1 
ATOM 283  N N   . PHE A 1 34  ? 24.005  -8.694  15.145  1.00 49.48 34  A 1 
ATOM 284  C CA  . PHE A 1 34  ? 23.568  -8.154  13.866  1.00 52.34 34  A 1 
ATOM 285  C C   . PHE A 1 34  ? 22.887  -6.815  14.124  1.00 55.55 34  A 1 
ATOM 286  O O   . PHE A 1 34  ? 21.804  -6.752  14.710  1.00 51.54 34  A 1 
ATOM 287  C CB  . PHE A 1 34  ? 22.632  -9.129  13.147  1.00 47.60 34  A 1 
ATOM 288  C CG  . PHE A 1 34  ? 23.365  -10.270 12.479  1.00 44.42 34  A 1 
ATOM 289  C CD1 . PHE A 1 34  ? 23.981  -10.068 11.229  1.00 42.29 34  A 1 
ATOM 290  C CD2 . PHE A 1 34  ? 23.453  -11.526 13.109  1.00 40.57 34  A 1 
ATOM 291  C CE1 . PHE A 1 34  ? 24.685  -11.119 10.621  1.00 38.50 34  A 1 
ATOM 292  C CE2 . PHE A 1 34  ? 24.161  -12.572 12.497  1.00 39.06 34  A 1 
ATOM 293  C CZ  . PHE A 1 34  ? 24.779  -12.367 11.253  1.00 38.95 34  A 1 
ATOM 294  N N   . ASN A 1 35  ? 23.527  -5.737  13.665  1.00 57.66 35  A 1 
ATOM 295  C CA  . ASN A 1 35  ? 22.863  -4.449  13.606  1.00 62.20 35  A 1 
ATOM 296  C C   . ASN A 1 35  ? 21.644  -4.600  12.684  1.00 67.19 35  A 1 
ATOM 297  O O   . ASN A 1 35  ? 21.781  -4.922  11.503  1.00 65.42 35  A 1 
ATOM 298  C CB  . ASN A 1 35  ? 23.873  -3.385  13.143  1.00 56.97 35  A 1 
ATOM 299  C CG  . ASN A 1 35  ? 23.293  -1.984  13.124  1.00 49.09 35  A 1 
ATOM 300  O OD1 . ASN A 1 35  ? 22.093  -1.775  13.133  1.00 45.72 35  A 1 
ATOM 301  N ND2 . ASN A 1 35  ? 24.133  -0.978  13.084  1.00 43.31 35  A 1 
ATOM 302  N N   . THR A 1 36  ? 20.453  -4.385  13.212  1.00 69.89 36  A 1 
ATOM 303  C CA  . THR A 1 36  ? 19.188  -4.584  12.480  1.00 72.45 36  A 1 
ATOM 304  C C   . THR A 1 36  ? 19.070  -3.695  11.247  1.00 76.24 36  A 1 
ATOM 305  O O   . THR A 1 36  ? 18.286  -3.969  10.337  1.00 74.94 36  A 1 
ATOM 306  C CB  . THR A 1 36  ? 18.016  -4.355  13.420  1.00 68.50 36  A 1 
ATOM 307  O OG1 . THR A 1 36  ? 18.009  -3.042  13.935  1.00 62.59 36  A 1 
ATOM 308  C CG2 . THR A 1 36  ? 18.147  -5.333  14.595  1.00 60.74 36  A 1 
ATOM 309  N N   . LEU A 1 37  ? 19.920  -2.669  11.174  1.00 77.03 37  A 1 
ATOM 310  C CA  . LEU A 1 37  ? 20.127  -1.845  9.998   1.00 79.04 37  A 1 
ATOM 311  C C   . LEU A 1 37  ? 20.628  -2.669  8.797   1.00 82.01 37  A 1 
ATOM 312  O O   . LEU A 1 37  ? 20.184  -2.430  7.676   1.00 81.31 37  A 1 
ATOM 313  C CB  . LEU A 1 37  ? 21.115  -0.744  10.395  1.00 75.75 37  A 1 
ATOM 314  C CG  . LEU A 1 37  ? 21.239  0.394   9.384   1.00 68.32 37  A 1 
ATOM 315  C CD1 . LEU A 1 37  ? 19.904  1.122   9.185   1.00 62.52 37  A 1 
ATOM 316  C CD2 . LEU A 1 37  ? 22.267  1.397   9.912   1.00 59.85 37  A 1 
ATOM 317  N N   . PHE A 1 38  ? 21.477  -3.696  9.021   1.00 81.46 38  A 1 
ATOM 318  C CA  . PHE A 1 38  ? 21.952  -4.579  7.953   1.00 83.22 38  A 1 
ATOM 319  C C   . PHE A 1 38  ? 20.821  -5.392  7.321   1.00 86.05 38  A 1 
ATOM 320  O O   . PHE A 1 38  ? 20.803  -5.560  6.101   1.00 85.81 38  A 1 
ATOM 321  C CB  . PHE A 1 38  ? 23.046  -5.508  8.491   1.00 80.09 38  A 1 
ATOM 322  C CG  . PHE A 1 38  ? 24.348  -4.841  8.893   1.00 73.60 38  A 1 
ATOM 323  C CD1 . PHE A 1 38  ? 24.908  -3.821  8.104   1.00 68.11 38  A 1 
ATOM 324  C CD2 . PHE A 1 38  ? 25.047  -5.295  10.029  1.00 65.18 38  A 1 
ATOM 325  C CE1 . PHE A 1 38  ? 26.146  -3.252  8.449   1.00 60.64 38  A 1 
ATOM 326  C CE2 . PHE A 1 38  ? 26.287  -4.730  10.369  1.00 60.72 38  A 1 
ATOM 327  C CZ  . PHE A 1 38  ? 26.838  -3.708  9.580   1.00 60.98 38  A 1 
ATOM 328  N N   . PHE A 1 39  ? 19.825  -5.822  8.094   1.00 85.04 39  A 1 
ATOM 329  C CA  . PHE A 1 39  ? 18.646  -6.491  7.545   1.00 86.56 39  A 1 
ATOM 330  C C   . PHE A 1 39  ? 17.851  -5.557  6.636   1.00 88.16 39  A 1 
ATOM 331  O O   . PHE A 1 39  ? 17.472  -5.953  5.534   1.00 87.79 39  A 1 
ATOM 332  C CB  . PHE A 1 39  ? 17.765  -7.040  8.674   1.00 85.81 39  A 1 
ATOM 333  C CG  . PHE A 1 39  ? 18.428  -8.044  9.597   1.00 85.76 39  A 1 
ATOM 334  C CD1 . PHE A 1 39  ? 19.348  -8.986  9.099   1.00 80.53 39  A 1 
ATOM 335  C CD2 . PHE A 1 39  ? 18.102  -8.056  10.965  1.00 79.83 39  A 1 
ATOM 336  C CE1 . PHE A 1 39  ? 19.944  -9.919  9.960   1.00 77.83 39  A 1 
ATOM 337  C CE2 . PHE A 1 39  ? 18.691  -8.994  11.823  1.00 77.87 39  A 1 
ATOM 338  C CZ  . PHE A 1 39  ? 19.614  -9.927  11.322  1.00 80.51 39  A 1 
ATOM 339  N N   . LYS A 1 40  ? 17.673  -4.288  7.032   1.00 86.25 40  A 1 
ATOM 340  C CA  . LYS A 1 40  ? 17.014  -3.276  6.193   1.00 85.62 40  A 1 
ATOM 341  C C   . LYS A 1 40  ? 17.785  -3.031  4.895   1.00 87.95 40  A 1 
ATOM 342  O O   . LYS A 1 40  ? 17.168  -2.955  3.838   1.00 87.66 40  A 1 
ATOM 343  C CB  . LYS A 1 40  ? 16.821  -1.964  6.967   1.00 83.05 40  A 1 
ATOM 344  C CG  . LYS A 1 40  ? 15.854  -2.122  8.149   1.00 76.11 40  A 1 
ATOM 345  C CD  . LYS A 1 40  ? 15.617  -0.776  8.844   1.00 70.77 40  A 1 
ATOM 346  C CE  . LYS A 1 40  ? 14.635  -0.968  10.001  1.00 62.55 40  A 1 
ATOM 347  N NZ  . LYS A 1 40  ? 14.297  0.316   10.670  1.00 56.27 40  A 1 
ATOM 348  N N   . TYR A 1 41  ? 19.120  -2.967  4.956   1.00 87.25 41  A 1 
ATOM 349  C CA  . TYR A 1 41  ? 19.967  -2.822  3.770   1.00 88.96 41  A 1 
ATOM 350  C C   . TYR A 1 41  ? 19.823  -4.002  2.808   1.00 91.01 41  A 1 
ATOM 351  O O   . TYR A 1 41  ? 19.626  -3.798  1.608   1.00 91.03 41  A 1 
ATOM 352  C CB  . TYR A 1 41  ? 21.434  -2.667  4.194   1.00 88.63 41  A 1 
ATOM 353  C CG  . TYR A 1 41  ? 21.786  -1.434  5.002   1.00 87.85 41  A 1 
ATOM 354  C CD1 . TYR A 1 41  ? 20.922  -0.325  5.083   1.00 81.69 41  A 1 
ATOM 355  C CD2 . TYR A 1 41  ? 23.040  -1.383  5.643   1.00 80.73 41  A 1 
ATOM 356  C CE1 . TYR A 1 41  ? 21.308  0.828   5.785   1.00 79.52 41  A 1 
ATOM 357  C CE2 . TYR A 1 41  ? 23.433  -0.232  6.340   1.00 78.56 41  A 1 
ATOM 358  C CZ  . TYR A 1 41  ? 22.572  0.879   6.405   1.00 81.58 41  A 1 
ATOM 359  O OH  . TYR A 1 41  ? 22.966  2.004   7.050   1.00 79.11 41  A 1 
ATOM 360  N N   . ALA A 1 42  ? 19.857  -5.237  3.325   1.00 91.24 42  A 1 
ATOM 361  C CA  . ALA A 1 42  ? 19.705  -6.436  2.517   1.00 91.89 42  A 1 
ATOM 362  C C   . ALA A 1 42  ? 18.326  -6.497  1.837   1.00 92.32 42  A 1 
ATOM 363  O O   . ALA A 1 42  ? 18.243  -6.739  0.634   1.00 91.88 42  A 1 
ATOM 364  C CB  . ALA A 1 42  ? 19.970  -7.650  3.411   1.00 91.91 42  A 1 
ATOM 365  N N   . LEU A 1 43  ? 17.253  -6.203  2.562   1.00 91.13 43  A 1 
ATOM 366  C CA  . LEU A 1 43  ? 15.896  -6.181  2.007   1.00 90.45 43  A 1 
ATOM 367  C C   . LEU A 1 43  ? 15.720  -5.091  0.945   1.00 90.84 43  A 1 
ATOM 368  O O   . LEU A 1 43  ? 15.042  -5.308  -0.061  1.00 89.53 43  A 1 
ATOM 369  C CB  . LEU A 1 43  ? 14.886  -6.001  3.153   1.00 89.17 43  A 1 
ATOM 370  C CG  . LEU A 1 43  ? 14.794  -7.197  4.118   1.00 86.67 43  A 1 
ATOM 371  C CD1 . LEU A 1 43  ? 13.815  -6.870  5.245   1.00 80.89 43  A 1 
ATOM 372  C CD2 . LEU A 1 43  ? 14.318  -8.471  3.434   1.00 79.94 43  A 1 
ATOM 373  N N   . GLU A 1 44  ? 16.372  -3.940  1.101   1.00 89.00 44  A 1 
ATOM 374  C CA  . GLU A 1 44  ? 16.312  -2.872  0.099   1.00 89.28 44  A 1 
ATOM 375  C C   . GLU A 1 44  ? 17.065  -3.235  -1.194  1.00 90.28 44  A 1 
ATOM 376  O O   . GLU A 1 44  ? 16.605  -2.925  -2.295  1.00 89.67 44  A 1 
ATOM 377  C CB  . GLU A 1 44  ? 16.822  -1.577  0.748   1.00 88.37 44  A 1 
ATOM 378  C CG  . GLU A 1 44  ? 16.691  -0.350  -0.159  1.00 83.42 44  A 1 
ATOM 379  C CD  . GLU A 1 44  ? 15.260  -0.066  -0.634  1.00 83.39 44  A 1 
ATOM 380  O OE1 . GLU A 1 44  ? 15.122  0.605   -1.680  1.00 74.68 44  A 1 
ATOM 381  O OE2 . GLU A 1 44  ? 14.255  -0.500  -0.028  1.00 75.89 44  A 1 
ATOM 382  N N   . ILE A 1 45  ? 18.185  -3.965  -1.091  1.00 92.04 45  A 1 
ATOM 383  C CA  . ILE A 1 45  ? 18.908  -4.493  -2.260  1.00 93.08 45  A 1 
ATOM 384  C C   . ILE A 1 45  ? 18.081  -5.562  -2.976  1.00 92.70 45  A 1 
ATOM 385  O O   . ILE A 1 45  ? 17.985  -5.529  -4.203  1.00 91.56 45  A 1 
ATOM 386  C CB  . ILE A 1 45  ? 20.294  -5.027  -1.849  1.00 94.13 45  A 1 
ATOM 387  C CG1 . ILE A 1 45  ? 21.186  -3.836  -1.438  1.00 92.47 45  A 1 
ATOM 388  C CG2 . ILE A 1 45  ? 20.968  -5.807  -2.998  1.00 91.43 45  A 1 
ATOM 389  C CD1 . ILE A 1 45  ? 22.453  -4.272  -0.715  1.00 87.87 45  A 1 
ATOM 390  N N   . GLU A 1 46  ? 17.457  -6.478  -2.240  1.00 92.30 46  A 1 
ATOM 391  C CA  . GLU A 1 46  ? 16.547  -7.478  -2.816  1.00 90.95 46  A 1 
ATOM 392  C C   . GLU A 1 46  ? 15.408  -6.808  -3.591  1.00 90.32 46  A 1 
ATOM 393  O O   . GLU A 1 46  ? 15.124  -7.177  -4.735  1.00 89.11 46  A 1 
ATOM 394  C CB  . GLU A 1 46  ? 15.979  -8.351  -1.685  1.00 90.04 46  A 1 
ATOM 395  C CG  . GLU A 1 46  ? 15.081  -9.482  -2.206  1.00 87.53 46  A 1 
ATOM 396  C CD  . GLU A 1 46  ? 14.278  -10.144 -1.077  1.00 85.81 46  A 1 
ATOM 397  O OE1 . GLU A 1 46  ? 13.922  -11.336 -1.177  1.00 77.11 46  A 1 
ATOM 398  O OE2 . GLU A 1 46  ? 13.933  -9.449  -0.097  1.00 77.72 46  A 1 
ATOM 399  N N   . ARG A 1 47  ? 14.790  -5.790  -3.005  1.00 89.47 47  A 1 
ATOM 400  C CA  . ARG A 1 47  ? 13.667  -5.045  -3.582  1.00 88.20 47  A 1 
ATOM 401  C C   . ARG A 1 47  ? 14.053  -4.328  -4.873  1.00 89.51 47  A 1 
ATOM 402  O O   . ARG A 1 47  ? 13.312  -4.370  -5.854  1.00 87.80 47  A 1 
ATOM 403  C CB  . ARG A 1 47  ? 13.168  -4.047  -2.525  1.00 85.48 47  A 1 
ATOM 404  C CG  . ARG A 1 47  ? 11.876  -3.327  -2.961  1.00 77.46 47  A 1 
ATOM 405  C CD  . ARG A 1 47  ? 11.426  -2.354  -1.870  1.00 73.45 47  A 1 
ATOM 406  N NE  . ARG A 1 47  ? 12.211  -1.101  -1.875  1.00 63.98 47  A 1 
ATOM 407  C CZ  . ARG A 1 47  ? 11.830  0.075   -2.349  1.00 58.49 47  A 1 
ATOM 408  N NH1 . ARG A 1 47  ? 10.671  0.265   -2.907  1.00 53.81 47  A 1 
ATOM 409  N NH2 . ARG A 1 47  ? 12.612  1.100   -2.271  1.00 50.36 47  A 1 
ATOM 410  N N   . THR A 1 48  ? 15.201  -3.656  -4.873  1.00 89.85 48  A 1 
ATOM 411  C CA  . THR A 1 48  ? 15.654  -2.837  -6.012  1.00 90.06 48  A 1 
ATOM 412  C C   . THR A 1 48  ? 16.414  -3.632  -7.071  1.00 91.01 48  A 1 
ATOM 413  O O   . THR A 1 48  ? 16.549  -3.159  -8.200  1.00 89.48 48  A 1 
ATOM 414  C CB  . THR A 1 48  ? 16.542  -1.678  -5.545  1.00 90.04 48  A 1 
ATOM 415  O OG1 . THR A 1 48  ? 17.642  -2.177  -4.830  1.00 85.57 48  A 1 
ATOM 416  C CG2 . THR A 1 48  ? 15.789  -0.684  -4.663  1.00 83.72 48  A 1 
ATOM 417  N N   . ARG A 1 49  ? 16.924  -4.816  -6.714  1.00 90.96 49  A 1 
ATOM 418  C CA  . ARG A 1 49  ? 17.864  -5.623  -7.517  1.00 92.64 49  A 1 
ATOM 419  C C   . ARG A 1 49  ? 19.111  -4.839  -7.967  1.00 94.31 49  A 1 
ATOM 420  O O   . ARG A 1 49  ? 19.745  -5.173  -8.967  1.00 92.01 49  A 1 
ATOM 421  C CB  . ARG A 1 49  ? 17.129  -6.306  -8.680  1.00 91.92 49  A 1 
ATOM 422  C CG  . ARG A 1 49  ? 15.961  -7.180  -8.206  1.00 88.61 49  A 1 
ATOM 423  C CD  . ARG A 1 49  ? 15.306  -7.853  -9.410  1.00 83.14 49  A 1 
ATOM 424  N NE  . ARG A 1 49  ? 14.217  -8.742  -8.989  1.00 74.25 49  A 1 
ATOM 425  C CZ  . ARG A 1 49  ? 13.448  -9.470  -9.779  1.00 65.73 49  A 1 
ATOM 426  N NH1 . ARG A 1 49  ? 13.583  -9.454  -11.078 1.00 59.19 49  A 1 
ATOM 427  N NH2 . ARG A 1 49  ? 12.520  -10.233 -9.267  1.00 57.65 49  A 1 
ATOM 428  N N   . SER A 1 50  ? 19.447  -3.766  -7.250  1.00 92.11 50  A 1 
ATOM 429  C CA  . SER A 1 50  ? 20.531  -2.847  -7.587  1.00 93.32 50  A 1 
ATOM 430  C C   . SER A 1 50  ? 21.066  -2.181  -6.325  1.00 94.03 50  A 1 
ATOM 431  O O   . SER A 1 50  ? 20.329  -1.473  -5.644  1.00 93.16 50  A 1 
ATOM 432  C CB  . SER A 1 50  ? 20.006  -1.784  -8.559  1.00 92.23 50  A 1 
ATOM 433  O OG  . SER A 1 50  ? 20.979  -0.775  -8.784  1.00 88.11 50  A 1 
ATOM 434  N N   . ILE A 1 51  ? 22.359  -2.348  -6.051  1.00 92.32 51  A 1 
ATOM 435  C CA  . ILE A 1 51  ? 23.014  -1.699  -4.906  1.00 92.70 51  A 1 
ATOM 436  C C   . ILE A 1 51  ? 22.972  -0.171  -5.050  1.00 92.57 51  A 1 
ATOM 437  O O   . ILE A 1 51  ? 22.742  0.522   -4.067  1.00 91.82 51  A 1 
ATOM 438  C CB  . ILE A 1 51  ? 24.463  -2.216  -4.730  1.00 92.70 51  A 1 
ATOM 439  C CG1 . ILE A 1 51  ? 24.462  -3.750  -4.512  1.00 89.31 51  A 1 
ATOM 440  C CG2 . ILE A 1 51  ? 25.150  -1.513  -3.549  1.00 87.98 51  A 1 
ATOM 441  C CD1 . ILE A 1 51  ? 25.854  -4.384  -4.378  1.00 80.61 51  A 1 
ATOM 442  N N   . THR A 1 52  ? 23.122  0.355   -6.270  1.00 92.84 52  A 1 
ATOM 443  C CA  . THR A 1 52  ? 23.061  1.805   -6.522  1.00 92.02 52  A 1 
ATOM 444  C C   . THR A 1 52  ? 21.681  2.372   -6.186  1.00 91.53 52  A 1 
ATOM 445  O O   . THR A 1 52  ? 21.586  3.301   -5.394  1.00 91.20 52  A 1 
ATOM 446  C CB  . THR A 1 52  ? 23.422  2.129   -7.979  1.00 92.14 52  A 1 
ATOM 447  O OG1 . THR A 1 52  ? 24.642  1.506   -8.317  1.00 88.05 52  A 1 
ATOM 448  C CG2 . THR A 1 52  ? 23.584  3.625   -8.224  1.00 85.58 52  A 1 
ATOM 449  N N   . LYS A 1 53  ? 20.609  1.762   -6.705  1.00 91.18 53  A 1 
ATOM 450  C CA  . LYS A 1 53  ? 19.235  2.200   -6.407  1.00 89.81 53  A 1 
ATOM 451  C C   . LYS A 1 53  ? 18.878  2.016   -4.933  1.00 89.85 53  A 1 
ATOM 452  O O   . LYS A 1 53  ? 18.194  2.853   -4.360  1.00 88.51 53  A 1 
ATOM 453  C CB  . LYS A 1 53  ? 18.225  1.437   -7.271  1.00 89.50 53  A 1 
ATOM 454  C CG  . LYS A 1 53  ? 18.300  1.832   -8.749  1.00 80.99 53  A 1 
ATOM 455  C CD  . LYS A 1 53  ? 17.188  1.125   -9.529  1.00 75.52 53  A 1 
ATOM 456  C CE  . LYS A 1 53  ? 17.224  1.577   -10.988 1.00 67.06 53  A 1 
ATOM 457  N NZ  . LYS A 1 53  ? 16.090  1.008   -11.760 1.00 59.32 53  A 1 
ATOM 458  N N   . ALA A 1 54  ? 19.347  0.929   -4.313  1.00 90.52 54  A 1 
ATOM 459  C CA  . ALA A 1 54  ? 19.158  0.717   -2.882  1.00 89.60 54  A 1 
ATOM 460  C C   . ALA A 1 54  ? 19.850  1.813   -2.061  1.00 88.81 54  A 1 
ATOM 461  O O   . ALA A 1 54  ? 19.244  2.354   -1.143  1.00 88.72 54  A 1 
ATOM 462  C CB  . ALA A 1 54  ? 19.666  -0.679  -2.511  1.00 91.17 54  A 1 
ATOM 463  N N   . ALA A 1 55  ? 21.086  2.185   -2.422  1.00 88.87 55  A 1 
ATOM 464  C CA  . ALA A 1 55  ? 21.821  3.258   -1.755  1.00 87.60 55  A 1 
ATOM 465  C C   . ALA A 1 55  ? 21.117  4.620   -1.900  1.00 85.98 55  A 1 
ATOM 466  O O   . ALA A 1 55  ? 20.988  5.341   -0.911  1.00 85.02 55  A 1 
ATOM 467  C CB  . ALA A 1 55  ? 23.247  3.280   -2.310  1.00 88.66 55  A 1 
ATOM 468  N N   . GLU A 1 56  ? 20.600  4.935   -3.092  1.00 84.28 56  A 1 
ATOM 469  C CA  . GLU A 1 56  ? 19.791  6.141   -3.335  1.00 82.30 56  A 1 
ATOM 470  C C   . GLU A 1 56  ? 18.543  6.172   -2.438  1.00 79.98 56  A 1 
ATOM 471  O O   . GLU A 1 56  ? 18.298  7.163   -1.755  1.00 76.50 56  A 1 
ATOM 472  C CB  . GLU A 1 56  ? 19.370  6.198   -4.815  1.00 82.01 56  A 1 
ATOM 473  C CG  . GLU A 1 56  ? 20.528  6.543   -5.769  1.00 77.26 56  A 1 
ATOM 474  C CD  . GLU A 1 56  ? 20.189  6.324   -7.258  1.00 72.53 56  A 1 
ATOM 475  O OE1 . GLU A 1 56  ? 21.102  6.530   -8.094  1.00 66.57 56  A 1 
ATOM 476  O OE2 . GLU A 1 56  ? 19.052  5.895   -7.578  1.00 67.46 56  A 1 
ATOM 477  N N   . ASN A 1 57  ? 17.797  5.061   -2.366  1.00 83.41 57  A 1 
ATOM 478  C CA  . ASN A 1 57  ? 16.598  4.958   -1.527  1.00 80.68 57  A 1 
ATOM 479  C C   . ASN A 1 57  ? 16.902  5.035   -0.020  1.00 80.14 57  A 1 
ATOM 480  O O   . ASN A 1 57  ? 16.042  5.439   0.763   1.00 77.38 57  A 1 
ATOM 481  C CB  . ASN A 1 57  ? 15.902  3.626   -1.821  1.00 80.28 57  A 1 
ATOM 482  C CG  . ASN A 1 57  ? 15.229  3.548   -3.176  1.00 79.93 57  A 1 
ATOM 483  O OD1 . ASN A 1 57  ? 15.012  4.504   -3.898  1.00 73.61 57  A 1 
ATOM 484  N ND2 . ASN A 1 57  ? 14.805  2.362   -3.548  1.00 72.82 57  A 1 
ATOM 485  N N   . LEU A 1 58  ? 18.100  4.614   0.383   1.00 78.45 58  A 1 
ATOM 486  C CA  . LEU A 1 58  ? 18.582  4.671   1.764   1.00 77.77 58  A 1 
ATOM 487  C C   . LEU A 1 58  ? 19.307  5.990   2.086   1.00 77.58 58  A 1 
ATOM 488  O O   . LEU A 1 58  ? 19.819  6.131   3.195   1.00 74.88 58  A 1 
ATOM 489  C CB  . LEU A 1 58  ? 19.475  3.444   2.024   1.00 79.64 58  A 1 
ATOM 490  C CG  . LEU A 1 58  ? 18.735  2.092   2.015   1.00 79.36 58  A 1 
ATOM 491  C CD1 . LEU A 1 58  ? 19.753  0.951   1.969   1.00 73.99 58  A 1 
ATOM 492  C CD2 . LEU A 1 58  ? 17.865  1.908   3.262   1.00 74.80 58  A 1 
ATOM 493  N N   . TYR A 1 59  ? 19.376  6.928   1.130   1.00 77.47 59  A 1 
ATOM 494  C CA  . TYR A 1 59  ? 20.060  8.220   1.256   1.00 76.57 59  A 1 
ATOM 495  C C   . TYR A 1 59  ? 21.528  8.089   1.696   1.00 77.11 59  A 1 
ATOM 496  O O   . TYR A 1 59  ? 22.022  8.858   2.519   1.00 74.21 59  A 1 
ATOM 497  C CB  . TYR A 1 59  ? 19.240  9.175   2.136   1.00 74.49 59  A 1 
ATOM 498  C CG  . TYR A 1 59  ? 17.843  9.441   1.616   1.00 70.11 59  A 1 
ATOM 499  C CD1 . TYR A 1 59  ? 17.633  10.447  0.654   1.00 62.70 59  A 1 
ATOM 500  C CD2 . TYR A 1 59  ? 16.757  8.680   2.086   1.00 61.44 59  A 1 
ATOM 501  C CE1 . TYR A 1 59  ? 16.337  10.701  0.170   1.00 55.36 59  A 1 
ATOM 502  C CE2 . TYR A 1 59  ? 15.460  8.926   1.598   1.00 55.45 59  A 1 
ATOM 503  C CZ  . TYR A 1 59  ? 15.248  9.939   0.641   1.00 56.71 59  A 1 
ATOM 504  O OH  . TYR A 1 59  ? 13.995  10.187  0.174   1.00 56.45 59  A 1 
ATOM 505  N N   . MET A 1 60  ? 22.254  7.095   1.142   1.00 74.67 60  A 1 
ATOM 506  C CA  . MET A 1 60  ? 23.662  6.858   1.454   1.00 78.79 60  A 1 
ATOM 507  C C   . MET A 1 60  ? 24.510  6.663   0.198   1.00 80.20 60  A 1 
ATOM 508  O O   . MET A 1 60  ? 24.012  6.364   -0.886  1.00 77.71 60  A 1 
ATOM 509  C CB  . MET A 1 60  ? 23.802  5.683   2.429   1.00 76.21 60  A 1 
ATOM 510  C CG  . MET A 1 60  ? 23.462  4.328   1.791   1.00 73.37 60  A 1 
ATOM 511  S SD  . MET A 1 60  ? 23.797  2.912   2.871   1.00 72.05 60  A 1 
ATOM 512  C CE  . MET A 1 60  ? 22.632  3.262   4.209   1.00 63.64 60  A 1 
ATOM 513  N N   . ALA A 1 61  ? 25.830  6.799   0.333   1.00 83.39 61  A 1 
ATOM 514  C CA  . ALA A 1 61  ? 26.744  6.533   -0.768  1.00 85.53 61  A 1 
ATOM 515  C C   . ALA A 1 61  ? 26.798  5.028   -1.085  1.00 86.35 61  A 1 
ATOM 516  O O   . ALA A 1 61  ? 26.935  4.194   -0.190  1.00 84.87 61  A 1 
ATOM 517  C CB  . ALA A 1 61  ? 28.121  7.115   -0.423  1.00 83.05 61  A 1 
ATOM 518  N N   . GLN A 1 62  ? 26.763  4.666   -2.372  1.00 85.20 62  A 1 
ATOM 519  C CA  . GLN A 1 62  ? 26.809  3.271   -2.841  1.00 88.12 62  A 1 
ATOM 520  C C   . GLN A 1 62  ? 28.024  2.471   -2.314  1.00 87.92 62  A 1 
ATOM 521  O O   . GLN A 1 62  ? 27.840  1.299   -1.955  1.00 87.11 62  A 1 
ATOM 522  C CB  . GLN A 1 62  ? 26.678  3.268   -4.376  1.00 88.13 62  A 1 
ATOM 523  C CG  . GLN A 1 62  ? 26.741  1.862   -4.994  1.00 84.71 62  A 1 
ATOM 524  C CD  . GLN A 1 62  ? 28.147  1.371   -5.317  1.00 81.70 62  A 1 
ATOM 525  O OE1 . GLN A 1 62  ? 29.057  2.120   -5.611  1.00 75.36 62  A 1 
ATOM 526  N NE2 . GLN A 1 62  ? 28.387  0.084   -5.298  1.00 71.69 62  A 1 
ATOM 527  N N   . PRO A 1 63  ? 29.247  3.049   -2.187  1.00 86.59 63  A 1 
ATOM 528  C CA  . PRO A 1 63  ? 30.380  2.343   -1.578  1.00 87.78 63  A 1 
ATOM 529  C C   . PRO A 1 63  ? 30.133  1.957   -0.116  1.00 87.08 63  A 1 
ATOM 530  O O   . PRO A 1 63  ? 30.516  0.868   0.295   1.00 84.97 63  A 1 
ATOM 531  C CB  . PRO A 1 63  ? 31.581  3.284   -1.712  1.00 87.65 63  A 1 
ATOM 532  C CG  . PRO A 1 63  ? 31.216  4.161   -2.908  1.00 84.58 63  A 1 
ATOM 533  C CD  . PRO A 1 63  ? 29.710  4.321   -2.735  1.00 86.48 63  A 1 
ATOM 534  N N   . ASN A 1 64  ? 29.445  2.802   0.656   1.00 87.37 64  A 1 
ATOM 535  C CA  . ASN A 1 64  ? 29.138  2.540   2.060   1.00 85.66 64  A 1 
ATOM 536  C C   . ASN A 1 64  ? 28.148  1.382   2.197   1.00 85.57 64  A 1 
ATOM 537  O O   . ASN A 1 64  ? 28.374  0.483   3.002   1.00 84.59 64  A 1 
ATOM 538  C CB  . ASN A 1 64  ? 28.596  3.813   2.731   1.00 84.46 64  A 1 
ATOM 539  C CG  . ASN A 1 64  ? 29.607  4.942   2.821   1.00 81.10 64  A 1 
ATOM 540  O OD1 . ASN A 1 64  ? 30.785  4.799   2.533   1.00 73.91 64  A 1 
ATOM 541  N ND2 . ASN A 1 64  ? 29.173  6.117   3.217   1.00 71.41 64  A 1 
ATOM 542  N N   . LEU A 1 65  ? 27.100  1.350   1.365   1.00 88.23 65  A 1 
ATOM 543  C CA  . LEU A 1 65  ? 26.161  0.227   1.329   1.00 88.88 65  A 1 
ATOM 544  C C   . LEU A 1 65  ? 26.860  -1.073  0.913   1.00 89.19 65  A 1 
ATOM 545  O O   . LEU A 1 65  ? 26.650  -2.110  1.533   1.00 89.55 65  A 1 
ATOM 546  C CB  . LEU A 1 65  ? 24.986  0.563   0.393   1.00 89.69 65  A 1 
ATOM 547  C CG  . LEU A 1 65  ? 23.917  -0.546  0.328   1.00 87.90 65  A 1 
ATOM 548  C CD1 . LEU A 1 65  ? 23.304  -0.855  1.693   1.00 78.83 65  A 1 
ATOM 549  C CD2 . LEU A 1 65  ? 22.789  -0.122  -0.605  1.00 78.53 65  A 1 
ATOM 550  N N   . SER A 1 66  ? 27.723  -1.023  -0.103  1.00 91.85 66  A 1 
ATOM 551  C CA  . SER A 1 66  ? 28.484  -2.192  -0.562  1.00 91.74 66  A 1 
ATOM 552  C C   . SER A 1 66  ? 29.394  -2.749  0.533   1.00 91.49 66  A 1 
ATOM 553  O O   . SER A 1 66  ? 29.474  -3.960  0.705   1.00 91.33 66  A 1 
ATOM 554  C CB  . SER A 1 66  ? 29.345  -1.840  -1.778  1.00 91.92 66  A 1 
ATOM 555  O OG  . SER A 1 66  ? 28.546  -1.376  -2.844  1.00 81.84 66  A 1 
ATOM 556  N N   . LYS A 1 67  ? 30.059  -1.870  1.290   1.00 87.84 67  A 1 
ATOM 557  C CA  . LYS A 1 67  ? 30.894  -2.249  2.432   1.00 85.79 67  A 1 
ATOM 558  C C   . LYS A 1 67  ? 30.062  -2.895  3.542   1.00 85.17 67  A 1 
ATOM 559  O O   . LYS A 1 67  ? 30.410  -3.980  3.984   1.00 85.05 67  A 1 
ATOM 560  C CB  . LYS A 1 67  ? 31.673  -1.019  2.920   1.00 85.42 67  A 1 
ATOM 561  C CG  . LYS A 1 67  ? 32.634  -1.387  4.053   1.00 79.77 67  A 1 
ATOM 562  C CD  . LYS A 1 67  ? 33.408  -0.167  4.575   1.00 75.29 67  A 1 
ATOM 563  C CE  . LYS A 1 67  ? 34.185  -0.635  5.801   1.00 67.12 67  A 1 
ATOM 564  N NZ  . LYS A 1 67  ? 34.847  0.455   6.546   1.00 59.34 67  A 1 
ATOM 565  N N   . ALA A 1 68  ? 28.937  -2.290  3.913   1.00 88.32 68  A 1 
ATOM 566  C CA  . ALA A 1 68  ? 28.046  -2.816  4.948   1.00 86.56 68  A 1 
ATOM 567  C C   . ALA A 1 68  ? 27.493  -4.208  4.597   1.00 87.19 68  A 1 
ATOM 568  O O   . ALA A 1 68  ? 27.447  -5.098  5.442   1.00 86.72 68  A 1 
ATOM 569  C CB  . ALA A 1 68  ? 26.913  -1.803  5.155   1.00 86.02 68  A 1 
ATOM 570  N N   . VAL A 1 69  ? 27.116  -4.436  3.333   1.00 90.24 69  A 1 
ATOM 571  C CA  . VAL A 1 69  ? 26.651  -5.751  2.866   1.00 90.01 69  A 1 
ATOM 572  C C   . VAL A 1 69  ? 27.770  -6.775  2.909   1.00 90.53 69  A 1 
ATOM 573  O O   . VAL A 1 69  ? 27.538  -7.892  3.356   1.00 90.12 69  A 1 
ATOM 574  C CB  . VAL A 1 69  ? 26.045  -5.653  1.463   1.00 89.42 69  A 1 
ATOM 575  C CG1 . VAL A 1 69  ? 25.705  -7.015  0.845   1.00 83.22 69  A 1 
ATOM 576  C CG2 . VAL A 1 69  ? 24.746  -4.847  1.547   1.00 83.10 69  A 1 
ATOM 577  N N   . LYS A 1 70  ? 28.989  -6.401  2.504   1.00 90.31 70  A 1 
ATOM 578  C CA  . LYS A 1 70  ? 30.137  -7.302  2.558   1.00 89.48 70  A 1 
ATOM 579  C C   . LYS A 1 70  ? 30.490  -7.691  3.999   1.00 88.77 70  A 1 
ATOM 580  O O   . LYS A 1 70  ? 30.655  -8.870  4.273   1.00 88.23 70  A 1 
ATOM 581  C CB  . LYS A 1 70  ? 31.308  -6.657  1.813   1.00 90.10 70  A 1 
ATOM 582  C CG  . LYS A 1 70  ? 32.440  -7.674  1.690   1.00 79.44 70  A 1 
ATOM 583  C CD  . LYS A 1 70  ? 33.573  -7.132  0.820   1.00 75.06 70  A 1 
ATOM 584  C CE  . LYS A 1 70  ? 34.619  -8.236  0.756   1.00 66.79 70  A 1 
ATOM 585  N NZ  . LYS A 1 70  ? 35.774  -7.843  -0.075  1.00 58.36 70  A 1 
ATOM 586  N N   . GLU A 1 71  ? 30.512  -6.734  4.923   1.00 85.90 71  A 1 
ATOM 587  C CA  . GLU A 1 71  ? 30.713  -7.003  6.356   1.00 82.90 71  A 1 
ATOM 588  C C   . GLU A 1 71  ? 29.636  -7.948  6.910   1.00 82.57 71  A 1 
ATOM 589  O O   . GLU A 1 71  ? 29.927  -8.850  7.694   1.00 81.26 71  A 1 
ATOM 590  C CB  . GLU A 1 71  ? 30.689  -5.677  7.135   1.00 81.26 71  A 1 
ATOM 591  C CG  . GLU A 1 71  ? 31.957  -4.834  6.912   1.00 73.45 71  A 1 
ATOM 592  C CD  . GLU A 1 71  ? 31.889  -3.426  7.531   1.00 70.32 71  A 1 
ATOM 593  O OE1 . GLU A 1 71  ? 32.887  -2.685  7.377   1.00 64.00 71  A 1 
ATOM 594  O OE2 . GLU A 1 71  ? 30.844  -3.052  8.103   1.00 64.40 71  A 1 
ATOM 595  N N   . MET A 1 72  ? 28.387  -7.791  6.478   1.00 85.44 72  A 1 
ATOM 596  C CA  . MET A 1 72  ? 27.298  -8.698  6.838   1.00 84.59 72  A 1 
ATOM 597  C C   . MET A 1 72  ? 27.514  -10.107 6.272   1.00 85.20 72  A 1 
ATOM 598  O O   . MET A 1 72  ? 27.341  -11.079 7.006   1.00 84.76 72  A 1 
ATOM 599  C CB  . MET A 1 72  ? 25.980  -8.087  6.360   1.00 83.44 72  A 1 
ATOM 600  C CG  . MET A 1 72  ? 24.762  -8.968  6.639   1.00 75.27 72  A 1 
ATOM 601  S SD  . MET A 1 72  ? 23.193  -8.277  6.051   1.00 72.42 72  A 1 
ATOM 602  C CE  . MET A 1 72  ? 23.545  -8.089  4.285   1.00 62.20 72  A 1 
ATOM 603  N N   . GLU A 1 73  ? 27.903  -10.242 4.996   1.00 87.94 73  A 1 
ATOM 604  C CA  . GLU A 1 73  ? 28.196  -11.534 4.361   1.00 88.39 73  A 1 
ATOM 605  C C   . GLU A 1 73  ? 29.384  -12.244 5.021   1.00 87.54 73  A 1 
ATOM 606  O O   . GLU A 1 73  ? 29.315  -13.453 5.257   1.00 85.33 73  A 1 
ATOM 607  C CB  . GLU A 1 73  ? 28.449  -11.343 2.856   1.00 89.52 73  A 1 
ATOM 608  C CG  . GLU A 1 73  ? 27.162  -10.994 2.094   1.00 89.84 73  A 1 
ATOM 609  C CD  . GLU A 1 73  ? 27.341  -10.933 0.573   1.00 91.11 73  A 1 
ATOM 610  O OE1 . GLU A 1 73  ? 26.378  -11.346 -0.130  1.00 83.12 73  A 1 
ATOM 611  O OE2 . GLU A 1 73  ? 28.418  -10.530 0.086   1.00 85.75 73  A 1 
ATOM 612  N N   . ASP A 1 74  ? 30.422  -11.504 5.387   1.00 86.98 74  A 1 
ATOM 613  C CA  . ASP A 1 74  ? 31.579  -12.012 6.121   1.00 85.65 74  A 1 
ATOM 614  C C   . ASP A 1 74  ? 31.163  -12.519 7.517   1.00 83.72 74  A 1 
ATOM 615  O O   . ASP A 1 74  ? 31.566  -13.610 7.932   1.00 81.15 74  A 1 
ATOM 616  C CB  . ASP A 1 74  ? 32.663  -10.916 6.210   1.00 86.57 74  A 1 
ATOM 617  C CG  . ASP A 1 74  ? 33.339  -10.548 4.869   1.00 84.96 74  A 1 
ATOM 618  O OD1 . ASP A 1 74  ? 33.345  -11.390 3.941   1.00 81.21 74  A 1 
ATOM 619  O OD2 . ASP A 1 74  ? 33.916  -9.438  4.778   1.00 81.43 74  A 1 
ATOM 620  N N   . ASN A 1 75  ? 30.277  -11.799 8.211   1.00 85.37 75  A 1 
ATOM 621  C CA  . ASN A 1 75  ? 29.758  -12.189 9.525   1.00 82.68 75  A 1 
ATOM 622  C C   . ASN A 1 75  ? 28.864  -13.438 9.482   1.00 82.66 75  A 1 
ATOM 623  O O   . ASN A 1 75  ? 28.909  -14.258 10.403  1.00 80.28 75  A 1 
ATOM 624  C CB  . ASN A 1 75  ? 28.979  -11.006 10.128  1.00 80.61 75  A 1 
ATOM 625  C CG  . ASN A 1 75  ? 29.871  -9.906  10.673  1.00 74.41 75  A 1 
ATOM 626  O OD1 . ASN A 1 75  ? 30.973  -10.125 11.134  1.00 69.06 75  A 1 
ATOM 627  N ND2 . ASN A 1 75  ? 29.401  -8.683  10.694  1.00 67.11 75  A 1 
ATOM 628  N N   . VAL A 1 76  ? 28.041  -13.612 8.439   1.00 84.79 76  A 1 
ATOM 629  C CA  . VAL A 1 76  ? 27.191  -14.811 8.284   1.00 85.45 76  A 1 
ATOM 630  C C   . VAL A 1 76  ? 27.935  -15.992 7.659   1.00 86.72 76  A 1 
ATOM 631  O O   . VAL A 1 76  ? 27.439  -17.120 7.703   1.00 85.89 76  A 1 
ATOM 632  C CB  . VAL A 1 76  ? 25.876  -14.531 7.527   1.00 85.46 76  A 1 
ATOM 633  C CG1 . VAL A 1 76  ? 25.028  -13.487 8.251   1.00 80.51 76  A 1 
ATOM 634  C CG2 . VAL A 1 76  ? 26.071  -14.097 6.074   1.00 80.35 76  A 1 
ATOM 635  N N   . GLY A 1 77  ? 29.121  -15.760 7.086   1.00 86.56 77  A 1 
ATOM 636  C CA  . GLY A 1 77  ? 29.965  -16.789 6.482   1.00 88.33 77  A 1 
ATOM 637  C C   . GLY A 1 77  ? 29.474  -17.312 5.127   1.00 90.53 77  A 1 
ATOM 638  O O   . GLY A 1 77  ? 29.851  -18.410 4.710   1.00 88.54 77  A 1 
ATOM 639  N N   . PHE A 1 78  ? 28.604  -16.575 4.426   1.00 90.39 78  A 1 
ATOM 640  C CA  . PHE A 1 78  ? 28.151  -16.895 3.070   1.00 91.78 78  A 1 
ATOM 641  C C   . PHE A 1 78  ? 27.660  -15.647 2.323   1.00 93.21 78  A 1 
ATOM 642  O O   . PHE A 1 78  ? 27.175  -14.697 2.931   1.00 92.28 78  A 1 
ATOM 643  C CB  . PHE A 1 78  ? 27.047  -17.966 3.102   1.00 91.19 78  A 1 
ATOM 644  C CG  . PHE A 1 78  ? 25.777  -17.590 3.855   1.00 92.53 78  A 1 
ATOM 645  C CD1 . PHE A 1 78  ? 25.630  -17.955 5.206   1.00 87.76 78  A 1 
ATOM 646  C CD2 . PHE A 1 78  ? 24.750  -16.878 3.217   1.00 88.57 78  A 1 
ATOM 647  C CE1 . PHE A 1 78  ? 24.472  -17.600 5.918   1.00 87.12 78  A 1 
ATOM 648  C CE2 . PHE A 1 78  ? 23.590  -16.516 3.927   1.00 87.15 78  A 1 
ATOM 649  C CZ  . PHE A 1 78  ? 23.452  -16.873 5.281   1.00 90.60 78  A 1 
ATOM 650  N N   . SER A 1 79  ? 27.719  -15.689 0.991   1.00 93.35 79  A 1 
ATOM 651  C CA  . SER A 1 79  ? 27.169  -14.617 0.155   1.00 94.63 79  A 1 
ATOM 652  C C   . SER A 1 79  ? 25.640  -14.632 0.170   1.00 95.25 79  A 1 
ATOM 653  O O   . SER A 1 79  ? 25.008  -15.660 -0.100  1.00 94.14 79  A 1 
ATOM 654  C CB  . SER A 1 79  ? 27.677  -14.723 -1.283  1.00 94.14 79  A 1 
ATOM 655  O OG  . SER A 1 79  ? 29.092  -14.698 -1.297  1.00 85.91 79  A 1 
ATOM 656  N N   . ILE A 1 80  ? 25.051  -13.490 0.465   1.00 94.27 80  A 1 
ATOM 657  C CA  . ILE A 1 80  ? 23.600  -13.267 0.440   1.00 94.20 80  A 1 
ATOM 658  C C   . ILE A 1 80  ? 23.153  -12.930 -0.981  1.00 94.79 80  A 1 
ATOM 659  O O   . ILE A 1 80  ? 22.084  -13.365 -1.410  1.00 94.42 80  A 1 
ATOM 660  C CB  . ILE A 1 80  ? 23.223  -12.159 1.450   1.00 93.31 80  A 1 
ATOM 661  C CG1 . ILE A 1 80  ? 23.575  -12.613 2.885   1.00 90.73 80  A 1 
ATOM 662  C CG2 . ILE A 1 80  ? 21.729  -11.792 1.364   1.00 90.01 80  A 1 
ATOM 663  C CD1 . ILE A 1 80  ? 23.593  -11.466 3.889   1.00 84.85 80  A 1 
ATOM 664  N N   . PHE A 1 81  ? 23.991  -12.212 -1.726  1.00 95.04 81  A 1 
ATOM 665  C CA  . PHE A 1 81  ? 23.689  -11.776 -3.085  1.00 94.75 81  A 1 
ATOM 666  C C   . PHE A 1 81  ? 24.702  -12.290 -4.104  1.00 94.91 81  A 1 
ATOM 667  O O   . PHE A 1 81  ? 25.885  -12.463 -3.825  1.00 94.01 81  A 1 
ATOM 668  C CB  . PHE A 1 81  ? 23.590  -10.245 -3.127  1.00 94.06 81  A 1 
ATOM 669  C CG  . PHE A 1 81  ? 22.478  -9.683  -2.265  1.00 94.34 81  A 1 
ATOM 670  C CD1 . PHE A 1 81  ? 21.138  -9.797  -2.677  1.00 90.19 81  A 1 
ATOM 671  C CD2 . PHE A 1 81  ? 22.781  -9.077  -1.034  1.00 90.68 81  A 1 
ATOM 672  C CE1 . PHE A 1 81  ? 20.104  -9.309  -1.865  1.00 89.85 81  A 1 
ATOM 673  C CE2 . PHE A 1 81  ? 21.747  -8.586  -0.221  1.00 89.71 81  A 1 
ATOM 674  C CZ  . PHE A 1 81  ? 20.407  -8.704  -0.635  1.00 92.52 81  A 1 
ATOM 675  N N   . GLU A 1 82  ? 24.226  -12.473 -5.333  1.00 93.72 82  A 1 
ATOM 676  C CA  . GLU A 1 82  ? 25.053  -12.713 -6.513  1.00 93.43 82  A 1 
ATOM 677  C C   . GLU A 1 82  ? 24.647  -11.765 -7.650  1.00 93.51 82  A 1 
ATOM 678  O O   . GLU A 1 82  ? 23.550  -11.194 -7.667  1.00 91.67 82  A 1 
ATOM 679  C CB  . GLU A 1 82  ? 25.011  -14.198 -6.916  1.00 91.36 82  A 1 
ATOM 680  C CG  . GLU A 1 82  ? 23.621  -14.697 -7.337  1.00 85.49 82  A 1 
ATOM 681  C CD  . GLU A 1 82  ? 23.590  -16.187 -7.700  1.00 86.85 82  A 1 
ATOM 682  O OE1 . GLU A 1 82  ? 22.550  -16.614 -8.259  1.00 77.55 82  A 1 
ATOM 683  O OE2 . GLU A 1 82  ? 24.587  -16.888 -7.427  1.00 80.35 82  A 1 
ATOM 684  N N   . ARG A 1 83  ? 25.556  -11.555 -8.613  1.00 91.90 83  A 1 
ATOM 685  C CA  . ARG A 1 83  ? 25.273  -10.735 -9.799  1.00 91.13 83  A 1 
ATOM 686  C C   . ARG A 1 83  ? 24.990  -11.626 -10.999 1.00 91.18 83  A 1 
ATOM 687  O O   . ARG A 1 83  ? 25.769  -12.517 -11.307 1.00 86.97 83  A 1 
ATOM 688  C CB  . ARG A 1 83  ? 26.417  -9.760  -10.098 1.00 88.22 83  A 1 
ATOM 689  C CG  . ARG A 1 83  ? 26.521  -8.644  -9.050  1.00 78.08 83  A 1 
ATOM 690  C CD  . ARG A 1 83  ? 27.570  -7.622  -9.489  1.00 75.11 83  A 1 
ATOM 691  N NE  . ARG A 1 83  ? 27.705  -6.521  -8.517  1.00 66.43 83  A 1 
ATOM 692  C CZ  . ARG A 1 83  ? 28.261  -5.342  -8.738  1.00 60.41 83  A 1 
ATOM 693  N NH1 . ARG A 1 83  ? 28.762  -5.018  -9.896  1.00 54.38 83  A 1 
ATOM 694  N NH2 . ARG A 1 83  ? 28.327  -4.457  -7.784  1.00 53.46 83  A 1 
ATOM 695  N N   . ASN A 1 84  ? 23.931  -11.313 -11.727 1.00 90.78 84  A 1 
ATOM 696  C CA  . ASN A 1 84  ? 23.634  -11.905 -13.026 1.00 90.37 84  A 1 
ATOM 697  C C   . ASN A 1 84  ? 23.329  -10.820 -14.077 1.00 91.51 84  A 1 
ATOM 698  O O   . ASN A 1 84  ? 23.398  -9.619  -13.799 1.00 86.90 84  A 1 
ATOM 699  C CB  . ASN A 1 84  ? 22.531  -12.972 -12.842 1.00 86.32 84  A 1 
ATOM 700  C CG  . ASN A 1 84  ? 21.135  -12.420 -12.604 1.00 83.64 84  A 1 
ATOM 701  O OD1 . ASN A 1 84  ? 20.853  -11.243 -12.728 1.00 75.43 84  A 1 
ATOM 702  N ND2 . ASN A 1 84  ? 20.183  -13.284 -12.347 1.00 77.77 84  A 1 
ATOM 703  N N   . SER A 1 85  ? 22.964  -11.234 -15.297 1.00 88.17 85  A 1 
ATOM 704  C CA  . SER A 1 85  ? 22.593  -10.321 -16.389 1.00 88.07 85  A 1 
ATOM 705  C C   . SER A 1 85  ? 21.372  -9.434  -16.087 1.00 86.50 85  A 1 
ATOM 706  O O   . SER A 1 85  ? 21.163  -8.435  -16.771 1.00 83.13 85  A 1 
ATOM 707  C CB  . SER A 1 85  ? 22.329  -11.132 -17.662 1.00 88.47 85  A 1 
ATOM 708  O OG  . SER A 1 85  ? 21.329  -12.107 -17.430 1.00 83.43 85  A 1 
ATOM 709  N N   . LYS A 1 86  ? 20.573  -9.774  -15.071 1.00 88.02 86  A 1 
ATOM 710  C CA  . LYS A 1 86  ? 19.377  -9.032  -14.635 1.00 86.83 86  A 1 
ATOM 711  C C   . LYS A 1 86  ? 19.624  -8.146  -13.403 1.00 88.80 86  A 1 
ATOM 712  O O   . LYS A 1 86  ? 18.687  -7.515  -12.920 1.00 83.58 86  A 1 
ATOM 713  C CB  . LYS A 1 86  ? 18.208  -10.005 -14.410 1.00 83.54 86  A 1 
ATOM 714  C CG  . LYS A 1 86  ? 17.822  -10.794 -15.672 1.00 78.33 86  A 1 
ATOM 715  C CD  . LYS A 1 86  ? 16.610  -11.696 -15.400 1.00 72.39 86  A 1 
ATOM 716  C CE  . LYS A 1 86  ? 16.227  -12.456 -16.673 1.00 65.99 86  A 1 
ATOM 717  N NZ  . LYS A 1 86  ? 15.059  -13.350 -16.466 1.00 57.84 86  A 1 
ATOM 718  N N   . GLY A 1 87  ? 20.860  -8.082  -12.894 1.00 88.77 87  A 1 
ATOM 719  C CA  . GLY A 1 87  ? 21.250  -7.280  -11.736 1.00 89.67 87  A 1 
ATOM 720  C C   . GLY A 1 87  ? 21.675  -8.123  -10.530 1.00 91.27 87  A 1 
ATOM 721  O O   . GLY A 1 87  ? 22.216  -9.218  -10.683 1.00 88.45 87  A 1 
ATOM 722  N N   . VAL A 1 88  ? 21.463  -7.585  -9.333  1.00 91.94 88  A 1 
ATOM 723  C CA  . VAL A 1 88  ? 21.777  -8.235  -8.053  1.00 92.50 88  A 1 
ATOM 724  C C   . VAL A 1 88  ? 20.582  -9.078  -7.615  1.00 92.66 88  A 1 
ATOM 725  O O   . VAL A 1 88  ? 19.476  -8.554  -7.484  1.00 90.80 88  A 1 
ATOM 726  C CB  . VAL A 1 88  ? 22.143  -7.188  -6.987  1.00 91.64 88  A 1 
ATOM 727  C CG1 . VAL A 1 88  ? 22.547  -7.851  -5.665  1.00 85.27 88  A 1 
ATOM 728  C CG2 . VAL A 1 88  ? 23.318  -6.310  -7.442  1.00 84.96 88  A 1 
ATOM 729  N N   . ILE A 1 89  ? 20.800  -10.379 -7.393  1.00 93.86 89  A 1 
ATOM 730  C CA  . ILE A 1 89  ? 19.768  -11.316 -6.931  1.00 93.86 89  A 1 
ATOM 731  C C   . ILE A 1 89  ? 20.237  -12.066 -5.679  1.00 94.55 89  A 1 
ATOM 732  O O   . ILE A 1 89  ? 21.443  -12.252 -5.505  1.00 93.91 89  A 1 
ATOM 733  C CB  . ILE A 1 89  ? 19.335  -12.298 -8.043  1.00 92.10 89  A 1 
ATOM 734  C CG1 . ILE A 1 89  ? 20.494  -13.182 -8.553  1.00 84.30 89  A 1 
ATOM 735  C CG2 . ILE A 1 89  ? 18.663  -11.525 -9.193  1.00 82.38 89  A 1 
ATOM 736  C CD1 . ILE A 1 89  ? 20.011  -14.415 -9.315  1.00 75.26 89  A 1 
ATOM 737  N N   . PRO A 1 90  ? 19.319  -12.512 -4.801  1.00 93.99 90  A 1 
ATOM 738  C CA  . PRO A 1 90  ? 19.683  -13.358 -3.672  1.00 93.46 90  A 1 
ATOM 739  C C   . PRO A 1 90  ? 20.191  -14.734 -4.128  1.00 94.11 90  A 1 
ATOM 740  O O   . PRO A 1 90  ? 19.622  -15.349 -5.031  1.00 93.68 90  A 1 
ATOM 741  C CB  . PRO A 1 90  ? 18.425  -13.480 -2.811  1.00 92.12 90  A 1 
ATOM 742  C CG  . PRO A 1 90  ? 17.541  -12.323 -3.271  1.00 88.97 90  A 1 
ATOM 743  C CD  . PRO A 1 90  ? 17.915  -12.166 -4.738  1.00 91.82 90  A 1 
ATOM 744  N N   . THR A 1 91  ? 21.228  -15.251 -3.448  1.00 94.27 91  A 1 
ATOM 745  C CA  . THR A 1 91  ? 21.637  -16.662 -3.541  1.00 94.41 91  A 1 
ATOM 746  C C   . THR A 1 91  ? 20.579  -17.571 -2.893  1.00 94.73 91  A 1 
ATOM 747  O O   . THR A 1 91  ? 19.753  -17.083 -2.116  1.00 94.55 91  A 1 
ATOM 748  C CB  . THR A 1 91  ? 22.994  -16.899 -2.861  1.00 94.67 91  A 1 
ATOM 749  O OG1 . THR A 1 91  ? 22.891  -16.695 -1.471  1.00 91.55 91  A 1 
ATOM 750  C CG2 . THR A 1 91  ? 24.110  -16.009 -3.400  1.00 90.48 91  A 1 
ATOM 751  N N   . PRO A 1 92  ? 20.610  -18.909 -3.084  1.00 93.35 92  A 1 
ATOM 752  C CA  . PRO A 1 92  ? 19.695  -19.821 -2.384  1.00 93.27 92  A 1 
ATOM 753  C C   . PRO A 1 92  ? 19.736  -19.675 -0.850  1.00 93.79 92  A 1 
ATOM 754  O O   . PRO A 1 92  ? 18.692  -19.664 -0.196  1.00 92.65 92  A 1 
ATOM 755  C CB  . PRO A 1 92  ? 20.107  -21.227 -2.832  1.00 93.78 92  A 1 
ATOM 756  C CG  . PRO A 1 92  ? 20.699  -20.991 -4.226  1.00 92.88 92  A 1 
ATOM 757  C CD  . PRO A 1 92  ? 21.390  -19.640 -4.080  1.00 93.91 92  A 1 
ATOM 758  N N   . LYS A 1 93  ? 20.936  -19.510 -0.254  1.00 94.01 93  A 1 
ATOM 759  C CA  . LYS A 1 93  ? 21.085  -19.205 1.181   1.00 93.73 93  A 1 
ATOM 760  C C   . LYS A 1 93  ? 20.621  -17.784 1.515   1.00 93.53 93  A 1 
ATOM 761  O O   . LYS A 1 93  ? 20.030  -17.572 2.570   1.00 92.27 93  A 1 
ATOM 762  C CB  . LYS A 1 93  ? 22.541  -19.401 1.632   1.00 93.52 93  A 1 
ATOM 763  C CG  . LYS A 1 93  ? 22.976  -20.875 1.680   1.00 92.35 93  A 1 
ATOM 764  C CD  . LYS A 1 93  ? 24.392  -20.973 2.272   1.00 89.24 93  A 1 
ATOM 765  C CE  . LYS A 1 93  ? 24.859  -22.425 2.383   1.00 84.53 93  A 1 
ATOM 766  N NZ  . LYS A 1 93  ? 26.219  -22.502 2.981   1.00 76.42 93  A 1 
ATOM 767  N N   . GLY A 1 94  ? 20.849  -16.836 0.608   1.00 94.51 94  A 1 
ATOM 768  C CA  . GLY A 1 94  ? 20.395  -15.455 0.726   1.00 93.55 94  A 1 
ATOM 769  C C   . GLY A 1 94  ? 18.877  -15.333 0.814   1.00 93.48 94  A 1 
ATOM 770  O O   . GLY A 1 94  ? 18.383  -14.603 1.665   1.00 92.67 94  A 1 
ATOM 771  N N   . ILE A 1 95  ? 18.126  -16.120 0.035   1.00 93.86 95  A 1 
ATOM 772  C CA  . ILE A 1 95  ? 16.655  -16.158 0.112   1.00 92.45 95  A 1 
ATOM 773  C C   . ILE A 1 95  ? 16.197  -16.557 1.523   1.00 92.04 95  A 1 
ATOM 774  O O   . ILE A 1 95  ? 15.328  -15.900 2.104   1.00 90.85 95  A 1 
ATOM 775  C CB  . ILE A 1 95  ? 16.074  -17.109 -0.964  1.00 92.27 95  A 1 
ATOM 776  C CG1 . ILE A 1 95  ? 16.347  -16.552 -2.381  1.00 89.52 95  A 1 
ATOM 777  C CG2 . ILE A 1 95  ? 14.558  -17.319 -0.771  1.00 88.35 95  A 1 
ATOM 778  C CD1 . ILE A 1 95  ? 16.064  -17.548 -3.516  1.00 80.04 95  A 1 
ATOM 779  N N   . LEU A 1 96  ? 16.803  -17.607 2.097   1.00 92.04 96  A 1 
ATOM 780  C CA  . LEU A 1 96  ? 16.489  -18.046 3.461   1.00 91.28 96  A 1 
ATOM 781  C C   . LEU A 1 96  ? 16.864  -16.977 4.493   1.00 90.64 96  A 1 
ATOM 782  O O   . LEU A 1 96  ? 16.058  -16.664 5.373   1.00 89.98 96  A 1 
ATOM 783  C CB  . LEU A 1 96  ? 17.209  -19.369 3.763   1.00 92.43 96  A 1 
ATOM 784  C CG  . LEU A 1 96  ? 16.754  -20.568 2.908   1.00 88.19 96  A 1 
ATOM 785  C CD1 . LEU A 1 96  ? 17.630  -21.777 3.226   1.00 80.95 96  A 1 
ATOM 786  C CD2 . LEU A 1 96  ? 15.298  -20.948 3.176   1.00 81.30 96  A 1 
ATOM 787  N N   . PHE A 1 97  ? 18.060  -16.380 4.357   1.00 93.64 97  A 1 
ATOM 788  C CA  . PHE A 1 97  ? 18.516  -15.289 5.217   1.00 91.62 97  A 1 
ATOM 789  C C   . PHE A 1 97  ? 17.536  -14.108 5.204   1.00 91.22 97  A 1 
ATOM 790  O O   . PHE A 1 97  ? 17.125  -13.643 6.265   1.00 90.56 97  A 1 
ATOM 791  C CB  . PHE A 1 97  ? 19.917  -14.849 4.776   1.00 90.86 97  A 1 
ATOM 792  C CG  . PHE A 1 97  ? 20.415  -13.623 5.507   1.00 90.19 97  A 1 
ATOM 793  C CD1 . PHE A 1 97  ? 20.146  -12.338 5.001   1.00 85.57 97  A 1 
ATOM 794  C CD2 . PHE A 1 97  ? 21.105  -13.764 6.723   1.00 85.85 97  A 1 
ATOM 795  C CE1 . PHE A 1 97  ? 20.564  -11.200 5.711   1.00 84.80 97  A 1 
ATOM 796  C CE2 . PHE A 1 97  ? 21.526  -12.629 7.430   1.00 84.43 97  A 1 
ATOM 797  C CZ  . PHE A 1 97  ? 21.253  -11.344 6.925   1.00 87.09 97  A 1 
ATOM 798  N N   . LEU A 1 98  ? 17.110  -13.661 4.025   1.00 91.74 98  A 1 
ATOM 799  C CA  . LEU A 1 98  ? 16.163  -12.551 3.875   1.00 90.57 98  A 1 
ATOM 800  C C   . LEU A 1 98  ? 14.792  -12.885 4.481   1.00 89.43 98  A 1 
ATOM 801  O O   . LEU A 1 98  ? 14.145  -12.015 5.062   1.00 88.82 98  A 1 
ATOM 802  C CB  . LEU A 1 98  ? 16.046  -12.205 2.383   1.00 91.70 98  A 1 
ATOM 803  C CG  . LEU A 1 98  ? 17.323  -11.594 1.776   1.00 91.75 98  A 1 
ATOM 804  C CD1 . LEU A 1 98  ? 17.253  -11.656 0.256   1.00 86.80 98  A 1 
ATOM 805  C CD2 . LEU A 1 98  ? 17.519  -10.144 2.196   1.00 86.73 98  A 1 
ATOM 806  N N   . GLY A 1 99  ? 14.375  -14.164 4.409   1.00 89.73 99  A 1 
ATOM 807  C CA  . GLY A 1 99  ? 13.180  -14.645 5.105   1.00 87.44 99  A 1 
ATOM 808  C C   . GLY A 1 99  ? 13.284  -14.507 6.626   1.00 87.39 99  A 1 
ATOM 809  O O   . GLY A 1 99  ? 12.352  -14.018 7.265   1.00 85.73 99  A 1 
ATOM 810  N N   . TYR A 1 100 ? 14.428  -14.885 7.218   1.00 88.91 100 A 1 
ATOM 811  C CA  . TYR A 1 100 ? 14.672  -14.683 8.653   1.00 87.83 100 A 1 
ATOM 812  C C   . TYR A 1 100 ? 14.824  -13.204 9.020   1.00 86.96 100 A 1 
ATOM 813  O O   . TYR A 1 100 ? 14.263  -12.778 10.031  1.00 86.00 100 A 1 
ATOM 814  C CB  . TYR A 1 100 ? 15.901  -15.483 9.103   1.00 89.38 100 A 1 
ATOM 815  C CG  . TYR A 1 100 ? 15.712  -16.989 9.075   1.00 89.52 100 A 1 
ATOM 816  C CD1 . TYR A 1 100 ? 14.705  -17.587 9.857   1.00 84.88 100 A 1 
ATOM 817  C CD2 . TYR A 1 100 ? 16.551  -17.795 8.282   1.00 84.32 100 A 1 
ATOM 818  C CE1 . TYR A 1 100 ? 14.525  -18.981 9.834   1.00 83.47 100 A 1 
ATOM 819  C CE2 . TYR A 1 100 ? 16.377  -19.189 8.258   1.00 84.03 100 A 1 
ATOM 820  C CZ  . TYR A 1 100 ? 15.360  -19.783 9.035   1.00 86.71 100 A 1 
ATOM 821  O OH  . TYR A 1 100 ? 15.182  -21.133 9.009   1.00 85.76 100 A 1 
ATOM 822  N N   . ALA A 1 101 ? 15.508  -12.407 8.191   1.00 88.96 101 A 1 
ATOM 823  C CA  . ALA A 1 101 ? 15.659  -10.968 8.398   1.00 87.67 101 A 1 
ATOM 824  C C   . ALA A 1 101 ? 14.301  -10.253 8.488   1.00 86.78 101 A 1 
ATOM 825  O O   . ALA A 1 101 ? 14.100  -9.431  9.380   1.00 85.67 101 A 1 
ATOM 826  C CB  . ALA A 1 101 ? 16.521  -10.402 7.261   1.00 88.35 101 A 1 
ATOM 827  N N   . ARG A 1 102 ? 13.344  -10.619 7.616   1.00 86.57 102 A 1 
ATOM 828  C CA  . ARG A 1 102 ? 11.964  -10.106 7.685   1.00 83.89 102 A 1 
ATOM 829  C C   . ARG A 1 102 ? 11.301  -10.441 9.016   1.00 83.28 102 A 1 
ATOM 830  O O   . ARG A 1 102 ? 10.820  -9.527  9.682   1.00 81.64 102 A 1 
ATOM 831  C CB  . ARG A 1 102 ? 11.125  -10.635 6.513   1.00 83.71 102 A 1 
ATOM 832  C CG  . ARG A 1 102 ? 11.343  -9.806  5.237   1.00 80.06 102 A 1 
ATOM 833  C CD  . ARG A 1 102 ? 10.434  -10.273 4.092   1.00 79.74 102 A 1 
ATOM 834  N NE  . ARG A 1 102 ? 11.161  -11.117 3.126   1.00 76.56 102 A 1 
ATOM 835  C CZ  . ARG A 1 102 ? 11.764  -10.704 2.019   1.00 73.32 102 A 1 
ATOM 836  N NH1 . ARG A 1 102 ? 11.775  -9.462  1.629   1.00 65.07 102 A 1 
ATOM 837  N NH2 . ARG A 1 102 ? 12.392  -11.549 1.260   1.00 68.74 102 A 1 
ATOM 838  N N   . LYS A 1 103 ? 11.349  -11.712 9.448   1.00 81.67 103 A 1 
ATOM 839  C CA  . LYS A 1 103 ? 10.768  -12.141 10.731  1.00 81.10 103 A 1 
ATOM 840  C C   . LYS A 1 103 ? 11.376  -11.397 11.919  1.00 81.83 103 A 1 
ATOM 841  O O   . LYS A 1 103 ? 10.644  -10.951 12.790  1.00 80.90 103 A 1 
ATOM 842  C CB  . LYS A 1 103 ? 10.951  -13.649 10.925  1.00 80.70 103 A 1 
ATOM 843  C CG  . LYS A 1 103 ? 10.098  -14.465 9.949   1.00 76.55 103 A 1 
ATOM 844  C CD  . LYS A 1 103 ? 10.369  -15.955 10.170  1.00 73.02 103 A 1 
ATOM 845  C CE  . LYS A 1 103 ? 9.532   -16.779 9.196   1.00 65.38 103 A 1 
ATOM 846  N NZ  . LYS A 1 103 ? 9.751   -18.231 9.421   1.00 58.07 103 A 1 
ATOM 847  N N   . ILE A 1 104 ? 12.703  -11.217 11.941  1.00 84.53 104 A 1 
ATOM 848  C CA  . ILE A 1 104 ? 13.374  -10.472 13.016  1.00 83.22 104 A 1 
ATOM 849  C C   . ILE A 1 104 ? 12.888  -9.021  13.057  1.00 82.26 104 A 1 
ATOM 850  O O   . ILE A 1 104 ? 12.587  -8.506  14.132  1.00 80.97 104 A 1 
ATOM 851  C CB  . ILE A 1 104 ? 14.908  -10.568 12.860  1.00 83.36 104 A 1 
ATOM 852  C CG1 . ILE A 1 104 ? 15.379  -12.014 13.148  1.00 81.64 104 A 1 
ATOM 853  C CG2 . ILE A 1 104 ? 15.632  -9.584  13.797  1.00 81.27 104 A 1 
ATOM 854  C CD1 . ILE A 1 104 ? 16.808  -12.306 12.678  1.00 76.43 104 A 1 
ATOM 855  N N   . LEU A 1 105 ? 12.779  -8.357  11.899  1.00 82.85 105 A 1 
ATOM 856  C CA  . LEU A 1 105 ? 12.272  -6.983  11.836  1.00 80.83 105 A 1 
ATOM 857  C C   . LEU A 1 105 ? 10.798  -6.884  12.259  1.00 79.08 105 A 1 
ATOM 858  O O   . LEU A 1 105 ? 10.422  -5.901  12.897  1.00 77.68 105 A 1 
ATOM 859  C CB  . LEU A 1 105 ? 12.483  -6.421  10.422  1.00 81.65 105 A 1 
ATOM 860  C CG  . LEU A 1 105 ? 13.953  -6.150  10.048  1.00 80.55 105 A 1 
ATOM 861  C CD1 . LEU A 1 105 ? 14.029  -5.725  8.578   1.00 77.67 105 A 1 
ATOM 862  C CD2 . LEU A 1 105 ? 14.583  -5.038  10.888  1.00 76.13 105 A 1 
ATOM 863  N N   . GLU A 1 106 ? 9.982   -7.900  11.953  1.00 80.50 106 A 1 
ATOM 864  C CA  . GLU A 1 106 ? 8.591   -7.995  12.414  1.00 78.17 106 A 1 
ATOM 865  C C   . GLU A 1 106 ? 8.506   -8.126  13.943  1.00 77.51 106 A 1 
ATOM 866  O O   . GLU A 1 106 ? 7.780   -7.365  14.581  1.00 75.24 106 A 1 
ATOM 867  C CB  . GLU A 1 106 ? 7.896   -9.198  11.752  1.00 76.42 106 A 1 
ATOM 868  C CG  . GLU A 1 106 ? 7.572   -8.962  10.265  1.00 70.81 106 A 1 
ATOM 869  C CD  . GLU A 1 106 ? 7.134   -10.234 9.520   1.00 67.37 106 A 1 
ATOM 870  O OE1 . GLU A 1 106 ? 7.068   -10.167 8.265   1.00 61.64 106 A 1 
ATOM 871  O OE2 . GLU A 1 106 ? 6.885   -11.277 10.169  1.00 61.26 106 A 1 
ATOM 872  N N   . GLU A 1 107 ? 9.290   -9.026  14.550  1.00 77.73 107 A 1 
ATOM 873  C CA  . GLU A 1 107 ? 9.331   -9.176  16.014  1.00 76.91 107 A 1 
ATOM 874  C C   . GLU A 1 107 ? 9.820   -7.895  16.704  1.00 77.19 107 A 1 
ATOM 875  O O   . GLU A 1 107 ? 9.268   -7.463  17.715  1.00 75.77 107 A 1 
ATOM 876  C CB  . GLU A 1 107 ? 10.235  -10.360 16.402  1.00 76.86 107 A 1 
ATOM 877  C CG  . GLU A 1 107 ? 9.694   -11.737 15.974  1.00 74.70 107 A 1 
ATOM 878  C CD  . GLU A 1 107 ? 8.309   -12.080 16.540  1.00 72.12 107 A 1 
ATOM 879  O OE1 . GLU A 1 107 ? 7.613   -12.892 15.892  1.00 65.08 107 A 1 
ATOM 880  O OE2 . GLU A 1 107 ? 7.964   -11.556 17.615  1.00 65.88 107 A 1 
ATOM 881  N N   . MET A 1 108 ? 10.814  -7.219  16.120  1.00 74.49 108 A 1 
ATOM 882  C CA  . MET A 1 108 ? 11.250  -5.914  16.628  1.00 72.14 108 A 1 
ATOM 883  C C   . MET A 1 108 ? 10.170  -4.836  16.536  1.00 71.02 108 A 1 
ATOM 884  O O   . MET A 1 108 ? 10.095  -3.980  17.419  1.00 68.44 108 A 1 
ATOM 885  C CB  . MET A 1 108 ? 12.469  -5.427  15.862  1.00 71.13 108 A 1 
ATOM 886  C CG  . MET A 1 108 ? 13.726  -6.190  16.242  1.00 66.69 108 A 1 
ATOM 887  S SD  . MET A 1 108 ? 15.140  -5.407  15.471  1.00 62.78 108 A 1 
ATOM 888  C CE  . MET A 1 108 ? 15.388  -4.022  16.606  1.00 56.03 108 A 1 
ATOM 889  N N   . GLU A 1 109 ? 9.346   -4.857  15.500  1.00 73.45 109 A 1 
ATOM 890  C CA  . GLU A 1 109 ? 8.195   -3.958  15.416  1.00 71.88 109 A 1 
ATOM 891  C C   . GLU A 1 109 ? 7.197   -4.248  16.546  1.00 71.39 109 A 1 
ATOM 892  O O   . GLU A 1 109 ? 6.678   -3.307  17.151  1.00 69.03 109 A 1 
ATOM 893  C CB  . GLU A 1 109 ? 7.526   -4.066  14.035  1.00 69.99 109 A 1 
ATOM 894  C CG  . GLU A 1 109 ? 6.521   -2.926  13.787  1.00 62.52 109 A 1 
ATOM 895  C CD  . GLU A 1 109 ? 5.585   -3.169  12.589  1.00 58.76 109 A 1 
ATOM 896  O OE1 . GLU A 1 109 ? 4.566   -2.442  12.488  1.00 53.95 109 A 1 
ATOM 897  O OE2 . GLU A 1 109 ? 5.801   -4.105  11.797  1.00 51.71 109 A 1 
ATOM 898  N N   . GLN A 1 110 ? 6.974   -5.527  16.888  1.00 71.54 110 A 1 
ATOM 899  C CA  . GLN A 1 110 ? 6.131   -5.889  18.033  1.00 70.74 110 A 1 
ATOM 900  C C   . GLN A 1 110 ? 6.747   -5.418  19.356  1.00 71.75 110 A 1 
ATOM 901  O O   . GLN A 1 110 ? 6.039   -4.832  20.176  1.00 70.83 110 A 1 
ATOM 902  C CB  . GLN A 1 110 ? 5.856   -7.403  18.083  1.00 69.02 110 A 1 
ATOM 903  C CG  . GLN A 1 110 ? 5.171   -7.965  16.831  1.00 65.21 110 A 1 
ATOM 904  C CD  . GLN A 1 110 ? 3.866   -7.280  16.447  1.00 61.75 110 A 1 
ATOM 905  O OE1 . GLN A 1 110 ? 3.102   -6.741  17.237  1.00 57.47 110 A 1 
ATOM 906  N NE2 . GLN A 1 110 ? 3.547   -7.266  15.170  1.00 55.37 110 A 1 
ATOM 907  N N   . ILE A 1 111 ? 8.061   -5.565  19.532  1.00 71.20 111 A 1 
ATOM 908  C CA  . ILE A 1 111 ? 8.767   -5.035  20.712  1.00 70.55 111 A 1 
ATOM 909  C C   . ILE A 1 111 ? 8.626   -3.507  20.788  1.00 69.60 111 A 1 
ATOM 910  O O   . ILE A 1 111 ? 8.316   -2.971  21.850  1.00 67.38 111 A 1 
ATOM 911  C CB  . ILE A 1 111 ? 10.247  -5.482  20.707  1.00 70.82 111 A 1 
ATOM 912  C CG1 . ILE A 1 111 ? 10.341  -7.014  20.909  1.00 68.77 111 A 1 
ATOM 913  C CG2 . ILE A 1 111 ? 11.053  -4.758  21.801  1.00 69.35 111 A 1 
ATOM 914  C CD1 . ILE A 1 111 ? 11.728  -7.597  20.610  1.00 65.83 111 A 1 
ATOM 915  N N   . ASN A 1 112 ? 8.781   -2.799  19.671  1.00 67.10 112 A 1 
ATOM 916  C CA  . ASN A 1 112 ? 8.585   -1.349  19.632  1.00 65.14 112 A 1 
ATOM 917  C C   . ASN A 1 112 ? 7.138   -0.947  19.952  1.00 63.64 112 A 1 
ATOM 918  O O   . ASN A 1 112 ? 6.922   0.095   20.565  1.00 62.20 112 A 1 
ATOM 919  C CB  . ASN A 1 112 ? 9.004   -0.809  18.256  1.00 63.58 112 A 1 
ATOM 920  C CG  . ASN A 1 112 ? 10.504  -0.796  18.027  1.00 59.08 112 A 1 
ATOM 921  O OD1 . ASN A 1 112 ? 11.328  -0.793  18.922  1.00 56.12 112 A 1 
ATOM 922  N ND2 . ASN A 1 112 ? 10.919  -0.739  16.783  1.00 54.52 112 A 1 
ATOM 923  N N   . LYS A 1 113 ? 6.151   -1.772  19.593  1.00 64.43 113 A 1 
ATOM 924  C CA  . LYS A 1 113 ? 4.756   -1.553  20.003  1.00 63.35 113 A 1 
ATOM 925  C C   . LYS A 1 113 ? 4.565   -1.732  21.510  1.00 63.04 113 A 1 
ATOM 926  O O   . LYS A 1 113 ? 3.766   -1.004  22.088  1.00 61.71 113 A 1 
ATOM 927  C CB  . LYS A 1 113 ? 3.811   -2.470  19.219  1.00 61.21 113 A 1 
ATOM 928  C CG  . LYS A 1 113 ? 3.662   -2.029  17.755  1.00 58.30 113 A 1 
ATOM 929  C CD  . LYS A 1 113 ? 2.911   -3.083  16.940  1.00 57.25 113 A 1 
ATOM 930  C CE  . LYS A 1 113 ? 2.886   -2.640  15.476  1.00 52.34 113 A 1 
ATOM 931  N NZ  . LYS A 1 113 ? 2.398   -3.709  14.575  1.00 48.54 113 A 1 
ATOM 932  N N   . LEU A 1 114 ? 5.319   -2.629  22.157  1.00 67.19 114 A 1 
ATOM 933  C CA  . LEU A 1 114 ? 5.324   -2.752  23.622  1.00 65.26 114 A 1 
ATOM 934  C C   . LEU A 1 114 ? 5.898   -1.496  24.290  1.00 63.11 114 A 1 
ATOM 935  O O   . LEU A 1 114 ? 5.317   -1.025  25.261  1.00 60.18 114 A 1 
ATOM 936  C CB  . LEU A 1 114 ? 6.097   -4.004  24.075  1.00 65.65 114 A 1 
ATOM 937  C CG  . LEU A 1 114 ? 5.528   -5.349  23.595  1.00 64.23 114 A 1 
ATOM 938  C CD1 . LEU A 1 114 ? 6.470   -6.481  24.002  1.00 63.55 114 A 1 
ATOM 939  C CD2 . LEU A 1 114 ? 4.150   -5.635  24.192  1.00 62.10 114 A 1 
ATOM 940  N N   . SER A 1 115 ? 6.969   -0.907  23.735  1.00 59.40 115 A 1 
ATOM 941  C CA  . SER A 1 115 ? 7.488   0.377   24.235  1.00 56.71 115 A 1 
ATOM 942  C C   . SER A 1 115 ? 6.572   1.566   23.926  1.00 54.74 115 A 1 
ATOM 943  O O   . SER A 1 115 ? 6.546   2.534   24.678  1.00 51.02 115 A 1 
ATOM 944  C CB  . SER A 1 115 ? 8.899   0.635   23.705  1.00 52.93 115 A 1 
ATOM 945  O OG  . SER A 1 115 ? 8.950   0.754   22.296  1.00 48.63 115 A 1 
ATOM 946  N N   . GLY A 1 116 ? 5.784   1.485   22.846  1.00 52.48 116 A 1 
ATOM 947  C CA  . GLY A 1 116 ? 4.731   2.459   22.549  1.00 51.14 116 A 1 
ATOM 948  C C   . GLY A 1 116 ? 3.507   2.340   23.461  1.00 50.97 116 A 1 
ATOM 949  O O   . GLY A 1 116 ? 2.743   3.295   23.566  1.00 48.12 116 A 1 
ATOM 950  N N   . ALA A 1 117 ? 3.339   1.206   24.157  1.00 51.39 117 A 1 
ATOM 951  C CA  . ALA A 1 117 ? 2.332   1.056   25.210  1.00 49.87 117 A 1 
ATOM 952  C C   . ALA A 1 117 ? 2.628   1.917   26.455  1.00 50.02 117 A 1 
ATOM 953  O O   . ALA A 1 117 ? 1.731   2.108   27.275  1.00 46.05 117 A 1 
ATOM 954  C CB  . ALA A 1 117 ? 2.186   -0.429  25.563  1.00 44.22 117 A 1 
ATOM 955  N N   . ASP A 1 118 ? 3.839   2.490   26.567  1.00 44.20 118 A 1 
ATOM 956  C CA  . ASP A 1 118 ? 4.165   3.511   27.576  1.00 44.57 118 A 1 
ATOM 957  C C   . ASP A 1 118 ? 3.536   4.886   27.271  1.00 47.00 118 A 1 
ATOM 958  O O   . ASP A 1 118 ? 3.575   5.788   28.106  1.00 42.88 118 A 1 
ATOM 959  C CB  . ASP A 1 118 ? 5.693   3.629   27.745  1.00 37.57 118 A 1 
ATOM 960  C CG  . ASP A 1 118 ? 6.352   2.420   28.423  1.00 32.39 118 A 1 
ATOM 961  O OD1 . ASP A 1 118 ? 5.670   1.735   29.218  1.00 28.47 118 A 1 
ATOM 962  O OD2 . ASP A 1 118 ? 7.566   2.221   28.187  1.00 26.53 118 A 1 
ATOM 963  N N   . HIS A 1 119 ? 2.898   5.057   26.101  1.00 56.43 119 A 1 
ATOM 964  C CA  . HIS A 1 119 ? 2.061   6.204   25.755  1.00 60.25 119 A 1 
ATOM 965  C C   . HIS A 1 119 ? 0.611   5.759   25.475  1.00 64.72 119 A 1 
ATOM 966  O O   . HIS A 1 119 ? 0.163   5.801   24.326  1.00 62.00 119 A 1 
ATOM 967  C CB  . HIS A 1 119 ? 2.686   6.976   24.584  1.00 54.54 119 A 1 
ATOM 968  C CG  . HIS A 1 119 ? 3.989   7.636   24.938  1.00 49.19 119 A 1 
ATOM 969  N ND1 . HIS A 1 119 ? 4.180   8.565   25.929  1.00 45.06 119 A 1 
ATOM 970  C CD2 . HIS A 1 119 ? 5.207   7.432   24.341  1.00 43.50 119 A 1 
ATOM 971  C CE1 . HIS A 1 119 ? 5.478   8.911   25.932  1.00 39.92 119 A 1 
ATOM 972  N NE2 . HIS A 1 119 ? 6.142   8.248   24.973  1.00 41.82 119 A 1 
ATOM 973  N N   . PRO A 1 120 ? -0.157  5.346   26.504  1.00 60.56 120 A 1 
ATOM 974  C CA  . PRO A 1 120 ? -1.551  4.911   26.341  1.00 61.40 120 A 1 
ATOM 975  C C   . PRO A 1 120 ? -2.472  6.011   25.791  1.00 64.51 120 A 1 
ATOM 976  O O   . PRO A 1 120 ? -3.584  5.728   25.354  1.00 61.49 120 A 1 
ATOM 977  C CB  . PRO A 1 120 ? -1.990  4.449   27.737  1.00 56.69 120 A 1 
ATOM 978  C CG  . PRO A 1 120 ? -1.090  5.237   28.685  1.00 55.11 120 A 1 
ATOM 979  C CD  . PRO A 1 120 ? 0.219   5.336   27.908  1.00 58.19 120 A 1 
ATOM 980  N N   . GLU A 1 121 ? -1.993  7.254   25.780  1.00 62.17 121 A 1 
ATOM 981  C CA  . GLU A 1 121 ? -2.679  8.425   25.234  1.00 66.27 121 A 1 
ATOM 982  C C   . GLU A 1 121 ? -2.426  8.636   23.730  1.00 70.74 121 A 1 
ATOM 983  O O   . GLU A 1 121 ? -2.976  9.569   23.152  1.00 65.71 121 A 1 
ATOM 984  C CB  . GLU A 1 121 ? -2.253  9.668   26.034  1.00 59.78 121 A 1 
ATOM 985  C CG  . GLU A 1 121 ? -2.618  9.563   27.528  1.00 51.70 121 A 1 
ATOM 986  C CD  . GLU A 1 121 ? -2.245  10.808  28.347  1.00 45.48 121 A 1 
ATOM 987  O OE1 . GLU A 1 121 ? -2.584  10.814  29.556  1.00 41.06 121 A 1 
ATOM 988  O OE2 . GLU A 1 121 ? -1.580  11.713  27.795  1.00 41.44 121 A 1 
ATOM 989  N N   . ARG A 1 122 ? -1.599  7.794   23.053  1.00 77.13 122 A 1 
ATOM 990  C CA  . ARG A 1 122 ? -1.287  7.974   21.630  1.00 79.94 122 A 1 
ATOM 991  C C   . ARG A 1 122 ? -2.145  7.088   20.733  1.00 83.07 122 A 1 
ATOM 992  O O   . ARG A 1 122 ? -2.178  5.871   20.881  1.00 80.40 122 A 1 
ATOM 993  C CB  . ARG A 1 122 ? 0.208   7.757   21.411  1.00 74.76 122 A 1 
ATOM 994  C CG  . ARG A 1 122 ? 0.601   8.149   19.990  1.00 68.62 122 A 1 
ATOM 995  C CD  . ARG A 1 122 ? 2.111   8.011   19.847  1.00 67.45 122 A 1 
ATOM 996  N NE  . ARG A 1 122 ? 2.531   8.439   18.516  1.00 59.94 122 A 1 
ATOM 997  C CZ  . ARG A 1 122 ? 3.751   8.379   18.053  1.00 55.91 122 A 1 
ATOM 998  N NH1 . ARG A 1 122 ? 4.730   7.886   18.757  1.00 53.43 122 A 1 
ATOM 999  N NH2 . ARG A 1 122 ? 3.993   8.826   16.864  1.00 47.36 122 A 1 
ATOM 1000 N N   . GLN A 1 123 ? -2.788  7.696   19.741  1.00 79.54 123 A 1 
ATOM 1001 C CA  . GLN A 1 123 ? -3.596  7.007   18.736  1.00 82.20 123 A 1 
ATOM 1002 C C   . GLN A 1 123 ? -2.773  6.739   17.469  1.00 84.66 123 A 1 
ATOM 1003 O O   . GLN A 1 123 ? -2.693  7.581   16.577  1.00 83.04 123 A 1 
ATOM 1004 C CB  . GLN A 1 123 ? -4.851  7.839   18.451  1.00 82.52 123 A 1 
ATOM 1005 C CG  . GLN A 1 123 ? -5.794  7.901   19.655  1.00 81.43 123 A 1 
ATOM 1006 C CD  . GLN A 1 123 ? -6.943  8.852   19.391  1.00 82.44 123 A 1 
ATOM 1007 O OE1 . GLN A 1 123 ? -8.045  8.472   19.042  1.00 76.21 123 A 1 
ATOM 1008 N NE2 . GLN A 1 123 ? -6.704  10.138  19.521  1.00 75.28 123 A 1 
ATOM 1009 N N   . ASP A 1 124 ? -2.175  5.545   17.386  1.00 85.32 124 A 1 
ATOM 1010 C CA  . ASP A 1 124 ? -1.391  5.096   16.229  1.00 86.52 124 A 1 
ATOM 1011 C C   . ASP A 1 124 ? -2.240  4.245   15.270  1.00 87.33 124 A 1 
ATOM 1012 O O   . ASP A 1 124 ? -2.780  3.203   15.643  1.00 85.93 124 A 1 
ATOM 1013 C CB  . ASP A 1 124 ? -0.143  4.325   16.689  1.00 83.60 124 A 1 
ATOM 1014 C CG  . ASP A 1 124 ? 0.988   5.250   17.157  1.00 75.77 124 A 1 
ATOM 1015 O OD1 . ASP A 1 124 ? 1.504   6.021   16.311  1.00 70.41 124 A 1 
ATOM 1016 O OD2 . ASP A 1 124 ? 1.411   5.168   18.324  1.00 69.18 124 A 1 
ATOM 1017 N N   . PHE A 1 125 ? -2.316  4.659   13.999  1.00 89.09 125 A 1 
ATOM 1018 C CA  . PHE A 1 125 ? -3.012  3.922   12.942  1.00 89.85 125 A 1 
ATOM 1019 C C   . PHE A 1 125 ? -2.315  4.109   11.592  1.00 90.40 125 A 1 
ATOM 1020 O O   . PHE A 1 125 ? -1.878  5.209   11.251  1.00 88.31 125 A 1 
ATOM 1021 C CB  . PHE A 1 125 ? -4.472  4.384   12.883  1.00 90.50 125 A 1 
ATOM 1022 C CG  . PHE A 1 125 ? -5.270  3.762   11.756  1.00 90.77 125 A 1 
ATOM 1023 C CD1 . PHE A 1 125 ? -5.483  4.469   10.558  1.00 86.38 125 A 1 
ATOM 1024 C CD2 . PHE A 1 125 ? -5.783  2.462   11.899  1.00 87.04 125 A 1 
ATOM 1025 C CE1 . PHE A 1 125 ? -6.208  3.878   9.512   1.00 85.20 125 A 1 
ATOM 1026 C CE2 . PHE A 1 125 ? -6.509  1.869   10.854  1.00 86.51 125 A 1 
ATOM 1027 C CZ  . PHE A 1 125 ? -6.721  2.576   9.657   1.00 90.29 125 A 1 
ATOM 1028 N N   . SER A 1 126 ? -2.229  3.048   10.780  1.00 90.40 126 A 1 
ATOM 1029 C CA  . SER A 1 126 ? -1.651  3.151   9.435   1.00 91.48 126 A 1 
ATOM 1030 C C   . SER A 1 126 ? -2.309  2.219   8.426   1.00 91.94 126 A 1 
ATOM 1031 O O   . SER A 1 126 ? -2.462  1.023   8.673   1.00 91.65 126 A 1 
ATOM 1032 C CB  . SER A 1 126 ? -0.137  2.948   9.469   1.00 89.73 126 A 1 
ATOM 1033 O OG  . SER A 1 126 ? 0.222   1.638   9.851   1.00 85.88 126 A 1 
ATOM 1034 N N   . ILE A 1 127 ? -2.665  2.767   7.252   1.00 91.52 127 A 1 
ATOM 1035 C CA  . ILE A 1 127 ? -3.302  2.004   6.178   1.00 92.74 127 A 1 
ATOM 1036 C C   . ILE A 1 127 ? -2.933  2.508   4.780   1.00 92.19 127 A 1 
ATOM 1037 O O   . ILE A 1 127 ? -2.838  3.706   4.525   1.00 91.49 127 A 1 
ATOM 1038 C CB  . ILE A 1 127 ? -4.828  1.932   6.394   1.00 93.22 127 A 1 
ATOM 1039 C CG1 . ILE A 1 127 ? -5.441  0.908   5.421   1.00 91.29 127 A 1 
ATOM 1040 C CG2 . ILE A 1 127 ? -5.507  3.310   6.274   1.00 90.59 127 A 1 
ATOM 1041 C CD1 . ILE A 1 127 ? -6.820  0.419   5.819   1.00 86.55 127 A 1 
ATOM 1042 N N   . SER A 1 128 ? -2.771  1.566   3.850   1.00 90.75 128 A 1 
ATOM 1043 C CA  . SER A 1 128 ? -2.655  1.820   2.410   1.00 90.55 128 A 1 
ATOM 1044 C C   . SER A 1 128 ? -3.944  1.389   1.704   1.00 90.52 128 A 1 
ATOM 1045 O O   . SER A 1 128 ? -4.405  0.270   1.902   1.00 92.21 128 A 1 
ATOM 1046 C CB  . SER A 1 128 ? -1.435  1.072   1.876   1.00 90.43 128 A 1 
ATOM 1047 O OG  . SER A 1 128 ? -1.159  1.444   0.544   1.00 83.46 128 A 1 
ATOM 1048 N N   . ILE A 1 129 ? -4.560  2.267   0.894   1.00 90.55 129 A 1 
ATOM 1049 C CA  . ILE A 1 129 ? -5.893  2.039   0.306   1.00 89.90 129 A 1 
ATOM 1050 C C   . ILE A 1 129 ? -5.948  2.329   -1.200  1.00 89.16 129 A 1 
ATOM 1051 O O   . ILE A 1 129 ? -5.120  3.084   -1.718  1.00 88.71 129 A 1 
ATOM 1052 C CB  . ILE A 1 129 ? -6.987  2.837   1.061   1.00 89.59 129 A 1 
ATOM 1053 C CG1 . ILE A 1 129 ? -6.833  4.366   0.899   1.00 87.99 129 A 1 
ATOM 1054 C CG2 . ILE A 1 129 ? -7.037  2.424   2.540   1.00 86.42 129 A 1 
ATOM 1055 C CD1 . ILE A 1 129 ? -8.009  5.173   1.476   1.00 84.70 129 A 1 
ATOM 1056 N N   . PRO A 1 130 ? -6.942  1.777   -1.931  1.00 89.77 130 A 1 
ATOM 1057 C CA  . PRO A 1 130 ? -7.184  2.131   -3.324  1.00 88.61 130 A 1 
ATOM 1058 C C   . PRO A 1 130 ? -7.576  3.604   -3.496  1.00 88.09 130 A 1 
ATOM 1059 O O   . PRO A 1 130 ? -8.304  4.177   -2.683  1.00 86.64 130 A 1 
ATOM 1060 C CB  . PRO A 1 130 ? -8.314  1.217   -3.812  1.00 86.96 130 A 1 
ATOM 1061 C CG  . PRO A 1 130 ? -8.346  0.087   -2.794  1.00 85.67 130 A 1 
ATOM 1062 C CD  . PRO A 1 130 ? -7.894  0.763   -1.510  1.00 89.17 130 A 1 
ATOM 1063 N N   . ARG A 1 131 ? -7.165  4.205   -4.618  1.00 84.19 131 A 1 
ATOM 1064 C CA  . ARG A 1 131 ? -7.587  5.561   -4.998  1.00 80.84 131 A 1 
ATOM 1065 C C   . ARG A 1 131 ? -9.063  5.589   -5.405  1.00 79.39 131 A 1 
ATOM 1066 O O   . ARG A 1 131 ? -9.552  4.653   -6.034  1.00 73.27 131 A 1 
ATOM 1067 C CB  . ARG A 1 131 ? -6.715  6.091   -6.136  1.00 76.71 131 A 1 
ATOM 1068 C CG  . ARG A 1 131 ? -5.246  6.267   -5.724  1.00 71.05 131 A 1 
ATOM 1069 C CD  . ARG A 1 131 ? -4.463  6.844   -6.901  1.00 68.02 131 A 1 
ATOM 1070 N NE  . ARG A 1 131 ? -3.029  7.001   -6.600  1.00 63.67 131 A 1 
ATOM 1071 C CZ  . ARG A 1 131 ? -2.048  6.784   -7.453  1.00 57.38 131 A 1 
ATOM 1072 N NH1 . ARG A 1 131 ? -2.266  6.436   -8.677  1.00 52.86 131 A 1 
ATOM 1073 N NH2 . ARG A 1 131 ? -0.805  6.890   -7.094  1.00 51.38 131 A 1 
ATOM 1074 N N   . GLY A 1 132 ? -9.746  6.694   -5.107  1.00 73.50 132 A 1 
ATOM 1075 C CA  . GLY A 1 132 ? -11.110 6.965   -5.571  1.00 70.23 132 A 1 
ATOM 1076 C C   . GLY A 1 132 ? -12.147 5.945   -5.106  1.00 73.72 132 A 1 
ATOM 1077 O O   . GLY A 1 132 ? -12.507 5.045   -5.859  1.00 66.14 132 A 1 
ATOM 1078 N N   . SER A 1 133 ? -12.617 6.051   -3.865  1.00 75.41 133 A 1 
ATOM 1079 C CA  . SER A 1 133 ? -13.410 4.985   -3.258  1.00 76.59 133 A 1 
ATOM 1080 C C   . SER A 1 133 ? -14.353 5.466   -2.156  1.00 80.60 133 A 1 
ATOM 1081 O O   . SER A 1 133 ? -14.084 6.468   -1.497  1.00 77.72 133 A 1 
ATOM 1082 C CB  . SER A 1 133 ? -12.437 3.953   -2.682  1.00 68.48 133 A 1 
ATOM 1083 O OG  . SER A 1 133 ? -13.113 2.803   -2.253  1.00 63.02 133 A 1 
ATOM 1084 N N   . TYR A 1 134 ? -15.413 4.693   -1.895  1.00 87.17 134 A 1 
ATOM 1085 C CA  . TYR A 1 134 ? -16.204 4.771   -0.659  1.00 89.58 134 A 1 
ATOM 1086 C C   . TYR A 1 134 ? -15.322 4.617   0.598   1.00 91.14 134 A 1 
ATOM 1087 O O   . TYR A 1 134 ? -15.635 5.187   1.639   1.00 90.40 134 A 1 
ATOM 1088 C CB  . TYR A 1 134 ? -17.301 3.699   -0.693  1.00 89.23 134 A 1 
ATOM 1089 C CG  . TYR A 1 134 ? -16.810 2.277   -0.497  1.00 90.02 134 A 1 
ATOM 1090 C CD1 . TYR A 1 134 ? -16.366 1.513   -1.593  1.00 88.25 134 A 1 
ATOM 1091 C CD2 . TYR A 1 134 ? -16.760 1.723   0.798   1.00 88.63 134 A 1 
ATOM 1092 C CE1 . TYR A 1 134 ? -15.855 0.221   -1.397  1.00 86.87 134 A 1 
ATOM 1093 C CE2 . TYR A 1 134 ? -16.244 0.431   1.000   1.00 86.65 134 A 1 
ATOM 1094 C CZ  . TYR A 1 134 ? -15.782 -0.319  -0.098  1.00 88.80 134 A 1 
ATOM 1095 O OH  . TYR A 1 134 ? -15.253 -1.553  0.100   1.00 87.28 134 A 1 
ATOM 1096 N N   . ILE A 1 135 ? -14.177 3.944   0.487   1.00 91.88 135 A 1 
ATOM 1097 C CA  . ILE A 1 135 ? -13.195 3.762   1.566   1.00 92.37 135 A 1 
ATOM 1098 C C   . ILE A 1 135 ? -12.685 5.114   2.084   1.00 92.27 135 A 1 
ATOM 1099 O O   . ILE A 1 135 ? -12.537 5.295   3.287   1.00 91.68 135 A 1 
ATOM 1100 C CB  . ILE A 1 135 ? -12.027 2.873   1.074   1.00 92.43 135 A 1 
ATOM 1101 C CG1 . ILE A 1 135 ? -12.540 1.473   0.655   1.00 91.04 135 A 1 
ATOM 1102 C CG2 . ILE A 1 135 ? -10.934 2.737   2.140   1.00 90.64 135 A 1 
ATOM 1103 C CD1 . ILE A 1 135 ? -11.502 0.634   -0.095  1.00 85.59 135 A 1 
ATOM 1104 N N   . ALA A 1 136 ? -12.478 6.108   1.205   1.00 91.36 136 A 1 
ATOM 1105 C CA  . ALA A 1 136 ? -12.054 7.448   1.619   1.00 90.07 136 A 1 
ATOM 1106 C C   . ALA A 1 136 ? -13.120 8.162   2.479   1.00 90.93 136 A 1 
ATOM 1107 O O   . ALA A 1 136 ? -12.784 8.911   3.396   1.00 90.61 136 A 1 
ATOM 1108 C CB  . ALA A 1 136 ? -11.716 8.257   0.361   1.00 87.88 136 A 1 
ATOM 1109 N N   . ALA A 1 137 ? -14.409 7.911   2.211   1.00 91.41 137 A 1 
ATOM 1110 C CA  . ALA A 1 137 ? -15.499 8.411   3.047   1.00 91.45 137 A 1 
ATOM 1111 C C   . ALA A 1 137 ? -15.528 7.697   4.409   1.00 92.55 137 A 1 
ATOM 1112 O O   . ALA A 1 137 ? -15.622 8.365   5.436   1.00 92.41 137 A 1 
ATOM 1113 C CB  . ALA A 1 137 ? -16.823 8.273   2.288   1.00 90.40 137 A 1 
ATOM 1114 N N   . GLY A 1 138 ? -15.357 6.369   4.422   1.00 92.31 138 A 1 
ATOM 1115 C CA  . GLY A 1 138 ? -15.210 5.590   5.652   1.00 93.03 138 A 1 
ATOM 1116 C C   . GLY A 1 138 ? -14.039 6.064   6.510   1.00 94.07 138 A 1 
ATOM 1117 O O   . GLY A 1 138 ? -14.202 6.302   7.704   1.00 93.88 138 A 1 
ATOM 1118 N N   . PHE A 1 139 ? -12.886 6.336   5.893   1.00 93.92 139 A 1 
ATOM 1119 C CA  . PHE A 1 139 ? -11.734 6.920   6.584   1.00 93.51 139 A 1 
ATOM 1120 C C   . PHE A 1 139 ? -12.045 8.305   7.168   1.00 93.87 139 A 1 
ATOM 1121 O O   . PHE A 1 139 ? -11.661 8.598   8.295   1.00 93.74 139 A 1 
ATOM 1122 C CB  . PHE A 1 139 ? -10.537 7.011   5.631   1.00 92.90 139 A 1 
ATOM 1123 C CG  . PHE A 1 139 ? -9.329  7.638   6.298   1.00 91.78 139 A 1 
ATOM 1124 C CD1 . PHE A 1 139 ? -9.094  9.021   6.188   1.00 88.21 139 A 1 
ATOM 1125 C CD2 . PHE A 1 139 ? -8.501  6.854   7.116   1.00 88.35 139 A 1 
ATOM 1126 C CE1 . PHE A 1 139 ? -8.035  9.614   6.896   1.00 86.90 139 A 1 
ATOM 1127 C CE2 . PHE A 1 139 ? -7.443  7.446   7.823   1.00 85.80 139 A 1 
ATOM 1128 C CZ  . PHE A 1 139 ? -7.215  8.828   7.715   1.00 86.29 139 A 1 
ATOM 1129 N N   . THR A 1 140 ? -12.765 9.157   6.438   1.00 92.75 140 A 1 
ATOM 1130 C CA  . THR A 1 140 ? -13.163 10.478  6.947   1.00 92.53 140 A 1 
ATOM 1131 C C   . THR A 1 140 ? -14.046 10.341  8.187   1.00 93.60 140 A 1 
ATOM 1132 O O   . THR A 1 140 ? -13.808 11.022  9.179   1.00 93.60 140 A 1 
ATOM 1133 C CB  . THR A 1 140 ? -13.879 11.303  5.867   1.00 90.99 140 A 1 
ATOM 1134 O OG1 . THR A 1 140 ? -13.059 11.456  4.729   1.00 87.73 140 A 1 
ATOM 1135 C CG2 . THR A 1 140 ? -14.227 12.711  6.351   1.00 86.83 140 A 1 
ATOM 1136 N N   . ASN A 1 141 ? -15.018 9.424   8.168   1.00 93.38 141 A 1 
ATOM 1137 C CA  . ASN A 1 141 ? -15.883 9.152   9.318   1.00 93.93 141 A 1 
ATOM 1138 C C   . ASN A 1 141 ? -15.088 8.586   10.507  1.00 95.06 141 A 1 
ATOM 1139 O O   . ASN A 1 141 ? -15.315 9.004   11.637  1.00 94.52 141 A 1 
ATOM 1140 C CB  . ASN A 1 141 ? -17.008 8.198   8.893   1.00 93.43 141 A 1 
ATOM 1141 C CG  . ASN A 1 141 ? -17.991 8.779   7.894   1.00 91.12 141 A 1 
ATOM 1142 O OD1 . ASN A 1 141 ? -18.127 9.982   7.690   1.00 83.20 141 A 1 
ATOM 1143 N ND2 . ASN A 1 141 ? -18.746 7.922   7.243   1.00 82.00 141 A 1 
ATOM 1144 N N   . PHE A 1 142 ? -14.132 7.696   10.255  1.00 94.37 142 A 1 
ATOM 1145 C CA  . PHE A 1 142 ? -13.200 7.201   11.271  1.00 94.79 142 A 1 
ATOM 1146 C C   . PHE A 1 142 ? -12.387 8.339   11.907  1.00 95.38 142 A 1 
ATOM 1147 O O   . PHE A 1 142 ? -12.345 8.456   13.129  1.00 95.03 142 A 1 
ATOM 1148 C CB  . PHE A 1 142 ? -12.278 6.151   10.634  1.00 95.05 142 A 1 
ATOM 1149 C CG  . PHE A 1 142 ? -11.017 5.869   11.420  1.00 95.40 142 A 1 
ATOM 1150 C CD1 . PHE A 1 142 ? -9.792  6.442   11.024  1.00 92.48 142 A 1 
ATOM 1151 C CD2 . PHE A 1 142 ? -11.070 5.053   12.562  1.00 93.28 142 A 1 
ATOM 1152 C CE1 . PHE A 1 142 ? -8.626  6.185   11.760  1.00 92.84 142 A 1 
ATOM 1153 C CE2 . PHE A 1 142 ? -9.902  4.798   13.297  1.00 92.73 142 A 1 
ATOM 1154 C CZ  . PHE A 1 142 ? -8.678  5.359   12.894  1.00 94.35 142 A 1 
ATOM 1155 N N   . ALA A 1 143 ? -11.788 9.211   11.082  1.00 94.44 143 A 1 
ATOM 1156 C CA  . ALA A 1 143 ? -10.965 10.324  11.550  1.00 93.95 143 A 1 
ATOM 1157 C C   . ALA A 1 143 ? -11.758 11.343  12.387  1.00 93.91 143 A 1 
ATOM 1158 O O   . ALA A 1 143 ? -11.206 11.927  13.311  1.00 93.24 143 A 1 
ATOM 1159 C CB  . ALA A 1 143 ? -10.306 10.984  10.331  1.00 93.35 143 A 1 
ATOM 1160 N N   . MET A 1 144 ? -13.056 11.533  12.099  1.00 93.29 144 A 1 
ATOM 1161 C CA  . MET A 1 144 ? -13.942 12.399  12.892  1.00 93.38 144 A 1 
ATOM 1162 C C   . MET A 1 144 ? -14.204 11.884  14.312  1.00 93.30 144 A 1 
ATOM 1163 O O   . MET A 1 144 ? -14.665 12.652  15.152  1.00 92.12 144 A 1 
ATOM 1164 C CB  . MET A 1 144 ? -15.283 12.563  12.163  1.00 93.48 144 A 1 
ATOM 1165 C CG  . MET A 1 144 ? -15.181 13.466  10.928  1.00 90.68 144 A 1 
ATOM 1166 S SD  . MET A 1 144 ? -16.724 13.633  9.965   1.00 85.65 144 A 1 
ATOM 1167 C CE  . MET A 1 144 ? -17.798 14.364  11.235  1.00 71.84 144 A 1 
ATOM 1168 N N   . GLU A 1 145 ? -13.962 10.606  14.563  1.00 93.55 145 A 1 
ATOM 1169 C CA  . GLU A 1 145 ? -14.195 9.954   15.855  1.00 93.15 145 A 1 
ATOM 1170 C C   . GLU A 1 145 ? -12.909 9.710   16.655  1.00 92.90 145 A 1 
ATOM 1171 O O   . GLU A 1 145 ? -12.956 9.018   17.678  1.00 90.34 145 A 1 
ATOM 1172 C CB  . GLU A 1 145 ? -14.947 8.639   15.625  1.00 92.79 145 A 1 
ATOM 1173 C CG  . GLU A 1 145 ? -16.405 8.829   15.186  1.00 91.07 145 A 1 
ATOM 1174 C CD  . GLU A 1 145 ? -17.142 7.481   15.069  1.00 89.62 145 A 1 
ATOM 1175 O OE1 . GLU A 1 145 ? -18.235 7.455   14.459  1.00 82.06 145 A 1 
ATOM 1176 O OE2 . GLU A 1 145 ? -16.630 6.449   15.567  1.00 83.55 145 A 1 
ATOM 1177 N N   . LEU A 1 146 ? -11.764 10.231  16.193  1.00 92.55 146 A 1 
ATOM 1178 C CA  . LEU A 1 146 ? -10.523 10.233  16.966  1.00 91.96 146 A 1 
ATOM 1179 C C   . LEU A 1 146 ? -10.651 11.179  18.169  1.00 91.85 146 A 1 
ATOM 1180 O O   . LEU A 1 146 ? -11.387 12.170  18.124  1.00 90.73 146 A 1 
ATOM 1181 C CB  . LEU A 1 146 ? -9.338  10.625  16.064  1.00 92.37 146 A 1 
ATOM 1182 C CG  . LEU A 1 146 ? -9.031  9.619   14.937  1.00 91.55 146 A 1 
ATOM 1183 C CD1 . LEU A 1 146 ? -7.969  10.193  14.001  1.00 88.13 146 A 1 
ATOM 1184 C CD2 . LEU A 1 146 ? -8.522  8.279   15.471  1.00 88.32 146 A 1 
ATOM 1185 N N   . ASP A 1 147 ? -9.927  10.867  19.234  1.00 91.57 147 A 1 
ATOM 1186 C CA  . ASP A 1 147 ? -9.833  11.733  20.405  1.00 90.67 147 A 1 
ATOM 1187 C C   . ASP A 1 147 ? -8.816  12.847  20.136  1.00 89.88 147 A 1 
ATOM 1188 O O   . ASP A 1 147 ? -7.614  12.600  20.044  1.00 88.16 147 A 1 
ATOM 1189 C CB  . ASP A 1 147 ? -9.485  10.903  21.641  1.00 89.38 147 A 1 
ATOM 1190 C CG  . ASP A 1 147 ? -9.545  11.725  22.930  1.00 86.35 147 A 1 
ATOM 1191 O OD1 . ASP A 1 147 ? -9.673  12.968  22.833  1.00 81.99 147 A 1 
ATOM 1192 O OD2 . ASP A 1 147 ? -9.494  11.083  24.002  1.00 81.11 147 A 1 
ATOM 1193 N N   . PHE A 1 148 ? -9.306  14.076  19.954  1.00 90.14 148 A 1 
ATOM 1194 C CA  . PHE A 1 148 ? -8.477  15.236  19.617  1.00 89.66 148 A 1 
ATOM 1195 C C   . PHE A 1 148 ? -7.701  15.815  20.810  1.00 89.20 148 A 1 
ATOM 1196 O O   . PHE A 1 148 ? -6.859  16.690  20.597  1.00 86.25 148 A 1 
ATOM 1197 C CB  . PHE A 1 148 ? -9.343  16.311  18.944  1.00 89.11 148 A 1 
ATOM 1198 C CG  . PHE A 1 148 ? -9.971  15.871  17.631  1.00 88.19 148 A 1 
ATOM 1199 C CD1 . PHE A 1 148 ? -9.168  15.719  16.485  1.00 82.96 148 A 1 
ATOM 1200 C CD2 . PHE A 1 148 ? -11.344 15.587  17.561  1.00 82.67 148 A 1 
ATOM 1201 C CE1 . PHE A 1 148 ? -9.736  15.275  15.277  1.00 80.82 148 A 1 
ATOM 1202 C CE2 . PHE A 1 148 ? -11.914 15.140  16.354  1.00 80.74 148 A 1 
ATOM 1203 C CZ  . PHE A 1 148 ? -11.108 14.981  15.212  1.00 81.95 148 A 1 
ATOM 1204 N N   . GLU A 1 149 ? -7.966  15.338  22.025  1.00 87.57 149 A 1 
ATOM 1205 C CA  . GLU A 1 149 ? -7.208  15.716  23.222  1.00 87.35 149 A 1 
ATOM 1206 C C   . GLU A 1 149 ? -5.952  14.844  23.402  1.00 86.76 149 A 1 
ATOM 1207 O O   . GLU A 1 149 ? -5.061  15.191  24.174  1.00 83.96 149 A 1 
ATOM 1208 C CB  . GLU A 1 149 ? -8.117  15.636  24.461  1.00 87.21 149 A 1 
ATOM 1209 C CG  . GLU A 1 149 ? -9.367  16.534  24.382  1.00 84.14 149 A 1 
ATOM 1210 C CD  . GLU A 1 149 ? -9.057  18.032  24.192  1.00 77.36 149 A 1 
ATOM 1211 O OE1 . GLU A 1 149 ? -9.734  18.673  23.354  1.00 69.46 149 A 1 
ATOM 1212 O OE2 . GLU A 1 149 ? -8.166  18.550  24.899  1.00 70.34 149 A 1 
ATOM 1213 N N   . GLN A 1 150 ? -5.852  13.723  22.664  1.00 87.88 150 A 1 
ATOM 1214 C CA  . GLN A 1 150 ? -4.720  12.800  22.691  1.00 87.28 150 A 1 
ATOM 1215 C C   . GLN A 1 150 ? -3.774  13.002  21.500  1.00 87.32 150 A 1 
ATOM 1216 O O   . GLN A 1 150 ? -4.126  13.594  20.474  1.00 85.05 150 A 1 
ATOM 1217 C CB  . GLN A 1 150 ? -5.241  11.357  22.743  1.00 85.80 150 A 1 
ATOM 1218 C CG  . GLN A 1 150 ? -5.974  11.066  24.059  1.00 81.34 150 A 1 
ATOM 1219 C CD  . GLN A 1 150 ? -6.466  9.633   24.177  1.00 76.93 150 A 1 
ATOM 1220 O OE1 . GLN A 1 150 ? -6.213  8.753   23.365  1.00 68.86 150 A 1 
ATOM 1221 N NE2 . GLN A 1 150 ? -7.207  9.336   25.222  1.00 66.80 150 A 1 
ATOM 1222 N N   . GLU A 1 151 ? -2.544  12.465  21.599  1.00 86.32 151 A 1 
ATOM 1223 C CA  . GLU A 1 151 ? -1.616  12.456  20.465  1.00 85.83 151 A 1 
ATOM 1224 C C   . GLU A 1 151 ? -2.160  11.561  19.343  1.00 85.16 151 A 1 
ATOM 1225 O O   . GLU A 1 151 ? -2.480  10.389  19.544  1.00 82.13 151 A 1 
ATOM 1226 C CB  . GLU A 1 151 ? -0.193  12.042  20.892  1.00 82.75 151 A 1 
ATOM 1227 C CG  . GLU A 1 151 ? 0.818   12.254  19.743  1.00 73.08 151 A 1 
ATOM 1228 C CD  . GLU A 1 151 ? 2.259   11.794  20.035  1.00 70.98 151 A 1 
ATOM 1229 O OE1 . GLU A 1 151 ? 2.975   11.462  19.045  1.00 63.86 151 A 1 
ATOM 1230 O OE2 . GLU A 1 151 ? 2.672   11.764  21.206  1.00 66.05 151 A 1 
ATOM 1231 N N   . ILE A 1 152 ? -2.237  12.098  18.113  1.00 88.09 152 A 1 
ATOM 1232 C CA  . ILE A 1 152 ? -2.727  11.387  16.926  1.00 87.80 152 A 1 
ATOM 1233 C C   . ILE A 1 152 ? -1.583  11.195  15.932  1.00 87.11 152 A 1 
ATOM 1234 O O   . ILE A 1 152 ? -1.027  12.161  15.405  1.00 85.41 152 A 1 
ATOM 1235 C CB  . ILE A 1 152 ? -3.933  12.118  16.292  1.00 87.52 152 A 1 
ATOM 1236 C CG1 . ILE A 1 152 ? -5.120  12.204  17.280  1.00 84.60 152 A 1 
ATOM 1237 C CG2 . ILE A 1 152 ? -4.371  11.417  14.995  1.00 83.76 152 A 1 
ATOM 1238 C CD1 . ILE A 1 152 ? -6.264  13.112  16.810  1.00 81.92 152 A 1 
ATOM 1239 N N   . ASN A 1 153 ? -1.287  9.937   15.600  1.00 89.10 153 A 1 
ATOM 1240 C CA  . ASN A 1 153 ? -0.359  9.543   14.551  1.00 88.74 153 A 1 
ATOM 1241 C C   . ASN A 1 153 ? -1.052  8.600   13.560  1.00 89.67 153 A 1 
ATOM 1242 O O   . ASN A 1 153 ? -0.986  7.375   13.658  1.00 88.76 153 A 1 
ATOM 1243 C CB  . ASN A 1 153 ? 0.884   8.933   15.199  1.00 86.32 153 A 1 
ATOM 1244 C CG  . ASN A 1 153 ? 1.904   8.498   14.168  1.00 82.59 153 A 1 
ATOM 1245 O OD1 . ASN A 1 153 ? 2.145   9.151   13.160  1.00 76.00 153 A 1 
ATOM 1246 N ND2 . ASN A 1 153 ? 2.549   7.380   14.397  1.00 74.82 153 A 1 
ATOM 1247 N N   . VAL A 1 154 ? -1.732  9.189   12.570  1.00 90.50 154 A 1 
ATOM 1248 C CA  . VAL A 1 154 ? -2.463  8.465   11.527  1.00 91.10 154 A 1 
ATOM 1249 C C   . VAL A 1 154 ? -1.750  8.608   10.189  1.00 90.54 154 A 1 
ATOM 1250 O O   . VAL A 1 154 ? -1.596  9.709   9.659   1.00 89.34 154 A 1 
ATOM 1251 C CB  . VAL A 1 154 ? -3.929  8.914   11.465  1.00 91.04 154 A 1 
ATOM 1252 C CG1 . VAL A 1 154 ? -4.667  8.282   10.282  1.00 86.44 154 A 1 
ATOM 1253 C CG2 . VAL A 1 154 ? -4.670  8.518   12.748  1.00 86.80 154 A 1 
ATOM 1254 N N   . ASN A 1 155 ? -1.355  7.480   9.601   1.00 91.26 155 A 1 
ATOM 1255 C CA  . ASN A 1 155 ? -0.709  7.408   8.297   1.00 90.56 155 A 1 
ATOM 1256 C C   . ASN A 1 155 ? -1.644  6.738   7.293   1.00 90.59 155 A 1 
ATOM 1257 O O   . ASN A 1 155 ? -2.029  5.585   7.460   1.00 89.65 155 A 1 
ATOM 1258 C CB  . ASN A 1 155 ? 0.634   6.676   8.428   1.00 89.03 155 A 1 
ATOM 1259 C CG  . ASN A 1 155 ? 1.591   7.406   9.346   1.00 81.08 155 A 1 
ATOM 1260 O OD1 . ASN A 1 155 ? 2.197   8.391   8.968   1.00 71.11 155 A 1 
ATOM 1261 N ND2 . ASN A 1 155 ? 1.737   6.965   10.572  1.00 69.22 155 A 1 
ATOM 1262 N N   . ILE A 1 156 ? -1.976  7.446   6.208   1.00 91.84 156 A 1 
ATOM 1263 C CA  . ILE A 1 156 ? -2.788  6.919   5.106   1.00 90.99 156 A 1 
ATOM 1264 C C   . ILE A 1 156 ? -2.108  7.188   3.765   1.00 89.96 156 A 1 
ATOM 1265 O O   . ILE A 1 156 ? -1.623  8.289   3.509   1.00 88.74 156 A 1 
ATOM 1266 C CB  . ILE A 1 156 ? -4.236  7.443   5.166   1.00 89.73 156 A 1 
ATOM 1267 C CG1 . ILE A 1 156 ? -5.087  6.772   4.059   1.00 76.46 156 A 1 
ATOM 1268 C CG2 . ILE A 1 156 ? -4.307  8.981   5.078   1.00 77.61 156 A 1 
ATOM 1269 C CD1 . ILE A 1 156 ? -6.588  7.020   4.203   1.00 71.47 156 A 1 
ATOM 1270 N N   . GLN A 1 157 ? -2.109  6.187   2.884   1.00 90.77 157 A 1 
ATOM 1271 C CA  . GLN A 1 157 ? -1.651  6.336   1.508   1.00 89.90 157 A 1 
ATOM 1272 C C   . GLN A 1 157 ? -2.683  5.777   0.536   1.00 89.66 157 A 1 
ATOM 1273 O O   . GLN A 1 157 ? -3.052  4.611   0.609   1.00 88.64 157 A 1 
ATOM 1274 C CB  . GLN A 1 157 ? -0.274  5.671   1.341   1.00 88.17 157 A 1 
ATOM 1275 C CG  . GLN A 1 157 ? 0.293   5.902   -0.072  1.00 84.94 157 A 1 
ATOM 1276 C CD  . GLN A 1 157 ? 1.698   5.342   -0.269  1.00 81.87 157 A 1 
ATOM 1277 O OE1 . GLN A 1 157 ? 2.258   4.619   0.535   1.00 75.39 157 A 1 
ATOM 1278 N NE2 . GLN A 1 157 ? 2.339   5.650   -1.377  1.00 71.87 157 A 1 
ATOM 1279 N N   . GLU A 1 158 ? -3.091  6.599   -0.428  1.00 87.73 158 A 1 
ATOM 1280 C CA  . GLU A 1 158 ? -3.879  6.163   -1.583  1.00 86.37 158 A 1 
ATOM 1281 C C   . GLU A 1 158 ? -2.940  5.713   -2.710  1.00 84.82 158 A 1 
ATOM 1282 O O   . GLU A 1 158 ? -2.115  6.495   -3.188  1.00 82.68 158 A 1 
ATOM 1283 C CB  . GLU A 1 158 ? -4.803  7.296   -2.049  1.00 85.15 158 A 1 
ATOM 1284 C CG  . GLU A 1 158 ? -5.924  7.620   -1.051  1.00 80.09 158 A 1 
ATOM 1285 C CD  . GLU A 1 158 ? -6.723  8.857   -1.490  1.00 79.32 158 A 1 
ATOM 1286 O OE1 . GLU A 1 158 ? -6.884  9.791   -0.662  1.00 71.74 158 A 1 
ATOM 1287 O OE2 . GLU A 1 158 ? -7.126  8.906   -2.676  1.00 72.96 158 A 1 
ATOM 1288 N N   . THR A 1 159 ? -3.036  4.455   -3.135  1.00 86.48 159 A 1 
ATOM 1289 C CA  . THR A 1 159 ? -2.165  3.889   -4.181  1.00 86.61 159 A 1 
ATOM 1290 C C   . THR A 1 159 ? -2.815  2.682   -4.875  1.00 86.82 159 A 1 
ATOM 1291 O O   . THR A 1 159 ? -3.981  2.370   -4.636  1.00 85.41 159 A 1 
ATOM 1292 C CB  . THR A 1 159 ? -0.782  3.565   -3.579  1.00 85.16 159 A 1 
ATOM 1293 O OG1 . THR A 1 159 ? 0.156   3.306   -4.597  1.00 80.73 159 A 1 
ATOM 1294 C CG2 . THR A 1 159 ? -0.786  2.387   -2.614  1.00 80.72 159 A 1 
ATOM 1295 N N   . ASN A 1 160 ? -2.089  2.012   -5.779  1.00 87.64 160 A 1 
ATOM 1296 C CA  . ASN A 1 160 ? -2.548  0.781   -6.425  1.00 88.22 160 A 1 
ATOM 1297 C C   . ASN A 1 160 ? -2.336  -0.458  -5.533  1.00 90.05 160 A 1 
ATOM 1298 O O   . ASN A 1 160 ? -1.619  -0.414  -4.531  1.00 90.41 160 A 1 
ATOM 1299 C CB  . ASN A 1 160 ? -1.881  0.654   -7.802  1.00 86.35 160 A 1 
ATOM 1300 C CG  . ASN A 1 160 ? -0.395  0.387   -7.711  1.00 85.20 160 A 1 
ATOM 1301 O OD1 . ASN A 1 160 ? 0.043   -0.652  -7.249  1.00 80.78 160 A 1 
ATOM 1302 N ND2 . ASN A 1 160 ? 0.431   1.316   -8.126  1.00 79.74 160 A 1 
ATOM 1303 N N   . SER A 1 161 ? -2.940  -1.580  -5.926  1.00 91.63 161 A 1 
ATOM 1304 C CA  . SER A 1 161 ? -2.931  -2.825  -5.149  1.00 92.67 161 A 1 
ATOM 1305 C C   . SER A 1 161 ? -1.543  -3.435  -4.973  1.00 93.41 161 A 1 
ATOM 1306 O O   . SER A 1 161 ? -1.226  -3.888  -3.878  1.00 93.28 161 A 1 
ATOM 1307 C CB  . SER A 1 161 ? -3.864  -3.843  -5.803  1.00 92.40 161 A 1 
ATOM 1308 O OG  . SER A 1 161 ? -5.151  -3.258  -5.868  1.00 89.05 161 A 1 
ATOM 1309 N N   . ILE A 1 162 ? -0.680  -3.390  -5.992  1.00 91.98 162 A 1 
ATOM 1310 C CA  . ILE A 1 162 ? 0.686   -3.931  -5.893  1.00 91.55 162 A 1 
ATOM 1311 C C   . ILE A 1 162 ? 1.516   -3.108  -4.901  1.00 92.05 162 A 1 
ATOM 1312 O O   . ILE A 1 162 ? 2.110   -3.668  -3.980  1.00 91.59 162 A 1 
ATOM 1313 C CB  . ILE A 1 162 ? 1.351   -4.012  -7.284  1.00 90.50 162 A 1 
ATOM 1314 C CG1 . ILE A 1 162 ? 0.551   -4.892  -8.276  1.00 87.53 162 A 1 
ATOM 1315 C CG2 . ILE A 1 162 ? 2.801   -4.510  -7.180  1.00 86.77 162 A 1 
ATOM 1316 C CD1 . ILE A 1 162 ? 0.331   -6.350  -7.837  1.00 78.16 162 A 1 
ATOM 1317 N N   . CYS A 1 163 ? 1.481   -1.778  -5.006  1.00 90.63 163 A 1 
ATOM 1318 C CA  . CYS A 1 163 ? 2.141   -0.904  -4.037  1.00 90.20 163 A 1 
ATOM 1319 C C   . CYS A 1 163 ? 1.567   -1.064  -2.624  1.00 91.60 163 A 1 
ATOM 1320 O O   . CYS A 1 163 ? 2.313   -0.971  -1.654  1.00 91.34 163 A 1 
ATOM 1321 C CB  . CYS A 1 163 ? 2.014   0.554   -4.484  1.00 88.06 163 A 1 
ATOM 1322 S SG  . CYS A 1 163 ? 2.975   0.856   -5.992  1.00 79.49 163 A 1 
ATOM 1323 N N   . THR A 1 164 ? 0.261   -1.313  -2.484  1.00 92.93 164 A 1 
ATOM 1324 C CA  . THR A 1 164 ? -0.364  -1.594  -1.182  1.00 94.33 164 A 1 
ATOM 1325 C C   . THR A 1 164 ? 0.184   -2.879  -0.568  1.00 94.71 164 A 1 
ATOM 1326 O O   . THR A 1 164 ? 0.550   -2.877  0.605   1.00 94.34 164 A 1 
ATOM 1327 C CB  . THR A 1 164 ? -1.892  -1.656  -1.307  1.00 94.77 164 A 1 
ATOM 1328 O OG1 . THR A 1 164 ? -2.370  -0.382  -1.660  1.00 91.90 164 A 1 
ATOM 1329 C CG2 . THR A 1 164 ? -2.593  -2.047  -0.010  1.00 92.06 164 A 1 
ATOM 1330 N N   . ILE A 1 165 ? 0.301   -3.950  -1.355  1.00 94.45 165 A 1 
ATOM 1331 C CA  . ILE A 1 165 ? 0.902   -5.214  -0.908  1.00 94.25 165 A 1 
ATOM 1332 C C   . ILE A 1 165 ? 2.353   -4.975  -0.468  1.00 93.02 165 A 1 
ATOM 1333 O O   . ILE A 1 165 ? 2.715   -5.317  0.657   1.00 91.63 165 A 1 
ATOM 1334 C CB  . ILE A 1 165 ? 0.781   -6.292  -2.011  1.00 94.90 165 A 1 
ATOM 1335 C CG1 . ILE A 1 165 ? -0.698  -6.668  -2.262  1.00 94.51 165 A 1 
ATOM 1336 C CG2 . ILE A 1 165 ? 1.563   -7.554  -1.620  1.00 93.87 165 A 1 
ATOM 1337 C CD1 . ILE A 1 165 ? -0.927  -7.441  -3.567  1.00 92.74 165 A 1 
ATOM 1338 N N   . ASP A 1 166 ? 3.157   -4.298  -1.292  1.00 93.36 166 A 1 
ATOM 1339 C CA  . ASP A 1 166 ? 4.549   -3.965  -0.965  1.00 90.93 166 A 1 
ATOM 1340 C C   . ASP A 1 166 ? 4.670   -3.105  0.301   1.00 89.83 166 A 1 
ATOM 1341 O O   . ASP A 1 166 ? 5.584   -3.295  1.105   1.00 87.70 166 A 1 
ATOM 1342 C CB  . ASP A 1 166 ? 5.200   -3.213  -2.136  1.00 89.05 166 A 1 
ATOM 1343 C CG  . ASP A 1 166 ? 5.512   -4.079  -3.358  1.00 81.64 166 A 1 
ATOM 1344 O OD1 . ASP A 1 166 ? 5.575   -5.322  -3.213  1.00 75.88 166 A 1 
ATOM 1345 O OD2 . ASP A 1 166 ? 5.769   -3.466  -4.421  1.00 73.93 166 A 1 
ATOM 1346 N N   . ASN A 1 167 ? 3.754   -2.161  0.507   1.00 90.99 167 A 1 
ATOM 1347 C CA  . ASN A 1 167 ? 3.707   -1.329  1.706   1.00 89.91 167 A 1 
ATOM 1348 C C   . ASN A 1 167 ? 3.483   -2.156  2.977   1.00 89.78 167 A 1 
ATOM 1349 O O   . ASN A 1 167 ? 4.144   -1.902  3.983   1.00 88.46 167 A 1 
ATOM 1350 C CB  . ASN A 1 167 ? 2.603   -0.275  1.545   1.00 89.63 167 A 1 
ATOM 1351 C CG  . ASN A 1 167 ? 2.980   0.908   0.679   1.00 87.91 167 A 1 
ATOM 1352 O OD1 . ASN A 1 167 ? 4.138   1.263   0.497   1.00 83.69 167 A 1 
ATOM 1353 N ND2 . ASN A 1 167 ? 1.992   1.624   0.192   1.00 83.13 167 A 1 
ATOM 1354 N N   . VAL A 1 168 ? 2.583   -3.150  2.925   1.00 91.88 168 A 1 
ATOM 1355 C CA  . VAL A 1 168 ? 2.296   -4.032  4.069   1.00 92.57 168 A 1 
ATOM 1356 C C   . VAL A 1 168 ? 3.446   -5.013  4.310   1.00 90.49 168 A 1 
ATOM 1357 O O   . VAL A 1 168 ? 3.862   -5.182  5.458   1.00 88.71 168 A 1 
ATOM 1358 C CB  . VAL A 1 168 ? 0.944   -4.750  3.885   1.00 94.65 168 A 1 
ATOM 1359 C CG1 . VAL A 1 168 ? 0.644   -5.710  5.044   1.00 92.77 168 A 1 
ATOM 1360 C CG2 . VAL A 1 168 ? -0.209  -3.734  3.842   1.00 91.46 168 A 1 
ATOM 1361 N N   . ILE A 1 169 ? 4.019   -5.602  3.248   1.00 92.11 169 A 1 
ATOM 1362 C CA  . ILE A 1 169 ? 5.186   -6.504  3.342   1.00 89.70 169 A 1 
ATOM 1363 C C   . ILE A 1 169 ? 6.385   -5.793  3.979   1.00 86.68 169 A 1 
ATOM 1364 O O   . ILE A 1 169 ? 7.059   -6.355  4.836   1.00 83.15 169 A 1 
ATOM 1365 C CB  . ILE A 1 169 ? 5.576   -7.039  1.943   1.00 89.45 169 A 1 
ATOM 1366 C CG1 . ILE A 1 169 ? 4.493   -7.986  1.392   1.00 85.88 169 A 1 
ATOM 1367 C CG2 . ILE A 1 169 ? 6.931   -7.781  1.966   1.00 85.29 169 A 1 
ATOM 1368 C CD1 . ILE A 1 169 ? 4.641   -8.238  -0.114  1.00 81.55 169 A 1 
ATOM 1369 N N   . ASN A 1 170 ? 6.650   -4.549  3.570   1.00 87.87 170 A 1 
ATOM 1370 C CA  . ASN A 1 170 ? 7.808   -3.783  4.034   1.00 84.77 170 A 1 
ATOM 1371 C C   . ASN A 1 170 ? 7.556   -3.024  5.348   1.00 83.70 170 A 1 
ATOM 1372 O O   . ASN A 1 170 ? 8.325   -2.114  5.675   1.00 81.27 170 A 1 
ATOM 1373 C CB  . ASN A 1 170 ? 8.283   -2.856  2.904   1.00 83.75 170 A 1 
ATOM 1374 C CG  . ASN A 1 170 ? 8.825   -3.618  1.713   1.00 81.29 170 A 1 
ATOM 1375 O OD1 . ASN A 1 170 ? 9.798   -4.344  1.800   1.00 76.26 170 A 1 
ATOM 1376 N ND2 . ASN A 1 170 ? 8.242   -3.464  0.552   1.00 74.67 170 A 1 
ATOM 1377 N N   . ASN A 1 171 ? 6.496   -3.345  6.094   1.00 86.48 171 A 1 
ATOM 1378 C CA  . ASN A 1 171 ? 6.146   -2.724  7.377   1.00 85.76 171 A 1 
ATOM 1379 C C   . ASN A 1 171 ? 5.986   -1.191  7.318   1.00 86.48 171 A 1 
ATOM 1380 O O   . ASN A 1 171 ? 6.152   -0.506  8.323   1.00 84.02 171 A 1 
ATOM 1381 C CB  . ASN A 1 171 ? 7.140   -3.196  8.464   1.00 84.49 171 A 1 
ATOM 1382 C CG  . ASN A 1 171 ? 7.127   -4.703  8.661   1.00 80.45 171 A 1 
ATOM 1383 O OD1 . ASN A 1 171 ? 6.100   -5.346  8.593   1.00 73.83 171 A 1 
ATOM 1384 N ND2 . ASN A 1 171 ? 8.251   -5.328  8.907   1.00 72.28 171 A 1 
ATOM 1385 N N   . LYS A 1 172 ? 5.674   -0.628  6.131   1.00 85.73 172 A 1 
ATOM 1386 C CA  . LYS A 1 172 ? 5.361   0.804   5.987   1.00 85.43 172 A 1 
ATOM 1387 C C   . LYS A 1 172 ? 3.959   1.124   6.494   1.00 87.95 172 A 1 
ATOM 1388 O O   . LYS A 1 172 ? 3.722   2.222   6.986   1.00 86.33 172 A 1 
ATOM 1389 C CB  . LYS A 1 172 ? 5.483   1.239   4.523   1.00 84.03 172 A 1 
ATOM 1390 C CG  . LYS A 1 172 ? 6.909   1.120   3.983   1.00 80.17 172 A 1 
ATOM 1391 C CD  . LYS A 1 172 ? 6.941   1.639   2.542   1.00 75.33 172 A 1 
ATOM 1392 C CE  . LYS A 1 172 ? 8.354   1.521   1.975   1.00 68.63 172 A 1 
ATOM 1393 N NZ  . LYS A 1 172 ? 8.390   1.997   0.573   1.00 62.20 172 A 1 
ATOM 1394 N N   . PHE A 1 173 ? 3.046   0.159   6.363   1.00 90.92 173 A 1 
ATOM 1395 C CA  . PHE A 1 173 ? 1.672   0.232   6.849   1.00 92.40 173 A 1 
ATOM 1396 C C   . PHE A 1 173 ? 1.286   -1.090  7.512   1.00 92.41 173 A 1 
ATOM 1397 O O   . PHE A 1 173 ? 1.719   -2.164  7.085   1.00 90.57 173 A 1 
ATOM 1398 C CB  . PHE A 1 173 ? 0.725   0.581   5.694   1.00 92.42 173 A 1 
ATOM 1399 C CG  . PHE A 1 173 ? 0.958   1.964   5.111   1.00 92.58 173 A 1 
ATOM 1400 C CD1 . PHE A 1 173 ? 0.260   3.069   5.630   1.00 87.92 173 A 1 
ATOM 1401 C CD2 . PHE A 1 173 ? 1.901   2.154   4.090   1.00 88.85 173 A 1 
ATOM 1402 C CE1 . PHE A 1 173 ? 0.508   4.358   5.129   1.00 86.98 173 A 1 
ATOM 1403 C CE2 . PHE A 1 173 ? 2.154   3.447   3.595   1.00 87.62 173 A 1 
ATOM 1404 C CZ  . PHE A 1 173 ? 1.458   4.548   4.116   1.00 89.43 173 A 1 
ATOM 1405 N N   . ASN A 1 174 ? 0.469   -1.010  8.562   1.00 93.59 174 A 1 
ATOM 1406 C CA  . ASN A 1 174 ? -0.026  -2.190  9.274   1.00 93.59 174 A 1 
ATOM 1407 C C   . ASN A 1 174 ? -1.117  -2.907  8.478   1.00 95.04 174 A 1 
ATOM 1408 O O   . ASN A 1 174 ? -1.123  -4.137  8.421   1.00 94.49 174 A 1 
ATOM 1409 C CB  . ASN A 1 174 ? -0.533  -1.759  10.656  1.00 91.66 174 A 1 
ATOM 1410 C CG  . ASN A 1 174 ? 0.586   -1.355  11.598  1.00 88.08 174 A 1 
ATOM 1411 O OD1 . ASN A 1 174 ? 1.689   -1.884  11.570  1.00 79.77 174 A 1 
ATOM 1412 N ND2 . ASN A 1 174 ? 0.325   -0.427  12.483  1.00 77.60 174 A 1 
ATOM 1413 N N   . LEU A 1 175 ? -2.002  -2.131  7.852   1.00 95.15 175 A 1 
ATOM 1414 C CA  . LEU A 1 175 ? -3.125  -2.603  7.053   1.00 95.97 175 A 1 
ATOM 1415 C C   . LEU A 1 175 ? -3.007  -2.138  5.598   1.00 96.09 175 A 1 
ATOM 1416 O O   . LEU A 1 175 ? -2.453  -1.081  5.288   1.00 95.42 175 A 1 
ATOM 1417 C CB  . LEU A 1 175 ? -4.445  -2.120  7.681   1.00 96.02 175 A 1 
ATOM 1418 C CG  . LEU A 1 175 ? -4.692  -2.546  9.138   1.00 94.86 175 A 1 
ATOM 1419 C CD1 . LEU A 1 175 ? -6.049  -2.006  9.589   1.00 90.98 175 A 1 
ATOM 1420 C CD2 . LEU A 1 175 ? -4.697  -4.061  9.304   1.00 90.67 175 A 1 
ATOM 1421 N N   . GLY A 1 176 ? -3.597  -2.912  4.695   1.00 96.38 176 A 1 
ATOM 1422 C CA  . GLY A 1 176 ? -3.807  -2.527  3.313   1.00 96.59 176 A 1 
ATOM 1423 C C   . GLY A 1 176 ? -5.201  -2.918  2.839   1.00 97.12 176 A 1 
ATOM 1424 O O   . GLY A 1 176 ? -5.747  -3.916  3.291   1.00 96.89 176 A 1 
ATOM 1425 N N   . ILE A 1 177 ? -5.776  -2.156  1.911   1.00 96.55 177 A 1 
ATOM 1426 C CA  . ILE A 1 177 ? -6.934  -2.601  1.132   1.00 96.36 177 A 1 
ATOM 1427 C C   . ILE A 1 177 ? -6.505  -2.653  -0.327  1.00 95.60 177 A 1 
ATOM 1428 O O   . ILE A 1 177 ? -6.083  -1.642  -0.891  1.00 94.68 177 A 1 
ATOM 1429 C CB  . ILE A 1 177 ? -8.188  -1.736  1.364   1.00 96.37 177 A 1 
ATOM 1430 C CG1 . ILE A 1 177 ? -8.597  -1.763  2.853   1.00 95.29 177 A 1 
ATOM 1431 C CG2 . ILE A 1 177 ? -9.342  -2.249  0.475   1.00 95.32 177 A 1 
ATOM 1432 C CD1 . ILE A 1 177 ? -9.740  -0.811  3.215   1.00 92.57 177 A 1 
ATOM 1433 N N   . ILE A 1 178 ? -6.598  -3.830  -0.937  1.00 96.33 178 A 1 
ATOM 1434 C CA  . ILE A 1 178 ? -6.325  -4.027  -2.360  1.00 96.02 178 A 1 
ATOM 1435 C C   . ILE A 1 178 ? -7.631  -4.139  -3.136  1.00 95.78 178 A 1 
ATOM 1436 O O   . ILE A 1 178 ? -8.631  -4.636  -2.621  1.00 95.33 178 A 1 
ATOM 1437 C CB  . ILE A 1 178 ? -5.386  -5.220  -2.616  1.00 95.89 178 A 1 
ATOM 1438 C CG1 . ILE A 1 178 ? -5.988  -6.568  -2.174  1.00 94.64 178 A 1 
ATOM 1439 C CG2 . ILE A 1 178 ? -4.033  -4.948  -1.940  1.00 92.74 178 A 1 
ATOM 1440 C CD1 . ILE A 1 178 ? -5.170  -7.785  -2.622  1.00 92.78 178 A 1 
ATOM 1441 N N   . ARG A 1 179 ? -7.599  -3.691  -4.391  1.00 95.11 179 A 1 
ATOM 1442 C CA  . ARG A 1 179 ? -8.712  -3.791  -5.338  1.00 94.25 179 A 1 
ATOM 1443 C C   . ARG A 1 179 ? -8.255  -4.486  -6.605  1.00 93.74 179 A 1 
ATOM 1444 O O   . ARG A 1 179 ? -7.276  -4.058  -7.215  1.00 92.64 179 A 1 
ATOM 1445 C CB  . ARG A 1 179 ? -9.273  -2.399  -5.621  1.00 93.47 179 A 1 
ATOM 1446 C CG  . ARG A 1 179 ? -10.429 -2.458  -6.639  1.00 92.20 179 A 1 
ATOM 1447 C CD  . ARG A 1 179 ? -11.079 -1.090  -6.808  1.00 90.95 179 A 1 
ATOM 1448 N NE  . ARG A 1 179 ? -11.712 -0.681  -5.551  1.00 89.31 179 A 1 
ATOM 1449 C CZ  . ARG A 1 179 ? -12.098 0.512   -5.189  1.00 89.91 179 A 1 
ATOM 1450 N NH1 . ARG A 1 179 ? -12.056 1.541   -5.984  1.00 84.99 179 A 1 
ATOM 1451 N NH2 . ARG A 1 179 ? -12.536 0.680   -3.980  1.00 85.11 179 A 1 
ATOM 1452 N N   . TYR A 1 180 ? -8.993  -5.507  -7.032  1.00 93.87 180 A 1 
ATOM 1453 C CA  . TYR A 1 180 ? -8.695  -6.236  -8.264  1.00 93.70 180 A 1 
ATOM 1454 C C   . TYR A 1 180 ? -9.974  -6.681  -8.988  1.00 93.53 180 A 1 
ATOM 1455 O O   . TYR A 1 180 ? -11.043 -6.760  -8.391  1.00 93.15 180 A 1 
ATOM 1456 C CB  . TYR A 1 180 ? -7.777  -7.424  -7.947  1.00 93.88 180 A 1 
ATOM 1457 C CG  . TYR A 1 180 ? -8.313  -8.400  -6.918  1.00 94.43 180 A 1 
ATOM 1458 C CD1 . TYR A 1 180 ? -7.900  -8.311  -5.576  1.00 92.69 180 A 1 
ATOM 1459 C CD2 . TYR A 1 180 ? -9.235  -9.394  -7.298  1.00 93.09 180 A 1 
ATOM 1460 C CE1 . TYR A 1 180 ? -8.405  -9.209  -4.619  1.00 92.36 180 A 1 
ATOM 1461 C CE2 . TYR A 1 180 ? -9.749  -10.287 -6.346  1.00 92.57 180 A 1 
ATOM 1462 C CZ  . TYR A 1 180 ? -9.334  -10.197 -5.008  1.00 93.59 180 A 1 
ATOM 1463 O OH  . TYR A 1 180 ? -9.836  -11.061 -4.087  1.00 92.19 180 A 1 
ATOM 1464 N N   . GLN A 1 181 ? -9.855  -6.955  -10.291 1.00 92.61 181 A 1 
ATOM 1465 C CA  . GLN A 1 181 ? -10.919 -7.605  -11.059 1.00 92.50 181 A 1 
ATOM 1466 C C   . GLN A 1 181 ? -10.983 -9.087  -10.679 1.00 93.14 181 A 1 
ATOM 1467 O O   . GLN A 1 181 ? -9.944  -9.742  -10.592 1.00 92.83 181 A 1 
ATOM 1468 C CB  . GLN A 1 181 ? -10.678 -7.469  -12.567 1.00 91.16 181 A 1 
ATOM 1469 C CG  . GLN A 1 181 ? -10.876 -6.031  -13.056 1.00 84.96 181 A 1 
ATOM 1470 C CD  . GLN A 1 181 ? -10.609 -5.892  -14.545 1.00 84.94 181 A 1 
ATOM 1471 O OE1 . GLN A 1 181 ? -9.492  -6.058  -15.011 1.00 78.85 181 A 1 
ATOM 1472 N NE2 . GLN A 1 181 ? -11.593 -5.562  -15.345 1.00 75.71 181 A 1 
ATOM 1473 N N   . THR A 1 182 ? -12.187 -9.636  -10.511 1.00 92.75 182 A 1 
ATOM 1474 C CA  . THR A 1 182 ? -12.395 -11.019 -10.041 1.00 93.72 182 A 1 
ATOM 1475 C C   . THR A 1 182 ? -11.707 -12.067 -10.917 1.00 93.91 182 A 1 
ATOM 1476 O O   . THR A 1 182 ? -11.233 -13.073 -10.407 1.00 93.08 182 A 1 
ATOM 1477 C CB  . THR A 1 182 ? -13.888 -11.352 -9.947  1.00 93.81 182 A 1 
ATOM 1478 O OG1 . THR A 1 182 ? -14.519 -11.083 -11.176 1.00 86.64 182 A 1 
ATOM 1479 C CG2 . THR A 1 182 ? -14.577 -10.528 -8.866  1.00 83.98 182 A 1 
ATOM 1480 N N   . MET A 1 183 ? -11.538 -11.805 -12.218 1.00 93.12 183 A 1 
ATOM 1481 C CA  . MET A 1 183 ? -10.789 -12.688 -13.124 1.00 91.92 183 A 1 
ATOM 1482 C C   . MET A 1 183 ? -9.310  -12.881 -12.749 1.00 92.03 183 A 1 
ATOM 1483 O O   . MET A 1 183 ? -8.687  -13.833 -13.200 1.00 89.98 183 A 1 
ATOM 1484 C CB  . MET A 1 183 ? -10.918 -12.172 -14.566 1.00 89.50 183 A 1 
ATOM 1485 C CG  . MET A 1 183 ? -10.195 -10.841 -14.813 1.00 82.69 183 A 1 
ATOM 1486 S SD  . MET A 1 183 ? -10.343 -10.214 -16.513 1.00 78.90 183 A 1 
ATOM 1487 C CE  . MET A 1 183 ? -9.366  -11.462 -17.397 1.00 67.59 183 A 1 
ATOM 1488 N N   . TYR A 1 184 ? -8.734  -11.984 -11.927 1.00 91.91 184 A 1 
ATOM 1489 C CA  . TYR A 1 184 ? -7.356  -12.072 -11.429 1.00 91.72 184 A 1 
ATOM 1490 C C   . TYR A 1 184 ? -7.263  -12.539 -9.973  1.00 92.95 184 A 1 
ATOM 1491 O O   . TYR A 1 184 ? -6.185  -12.476 -9.385  1.00 92.48 184 A 1 
ATOM 1492 C CB  . TYR A 1 184 ? -6.640  -10.729 -11.632 1.00 90.31 184 A 1 
ATOM 1493 C CG  . TYR A 1 184 ? -6.552  -10.272 -13.073 1.00 88.22 184 A 1 
ATOM 1494 C CD1 . TYR A 1 184 ? -5.823  -11.032 -14.006 1.00 84.06 184 A 1 
ATOM 1495 C CD2 . TYR A 1 184 ? -7.212  -9.101  -13.485 1.00 83.85 184 A 1 
ATOM 1496 C CE1 . TYR A 1 184 ? -5.774  -10.641 -15.354 1.00 81.94 184 A 1 
ATOM 1497 C CE2 . TYR A 1 184 ? -7.167  -8.704  -14.832 1.00 81.50 184 A 1 
ATOM 1498 C CZ  . TYR A 1 184 ? -6.458  -9.484  -15.770 1.00 82.33 184 A 1 
ATOM 1499 O OH  . TYR A 1 184 ? -6.447  -9.134  -17.081 1.00 79.48 184 A 1 
ATOM 1500 N N   . GLU A 1 185 ? -8.365  -13.009 -9.379  1.00 92.30 185 A 1 
ATOM 1501 C CA  . GLU A 1 185 ? -8.431  -13.394 -7.963  1.00 94.17 185 A 1 
ATOM 1502 C C   . GLU A 1 185 ? -7.362  -14.424 -7.581  1.00 94.32 185 A 1 
ATOM 1503 O O   . GLU A 1 185 ? -6.595  -14.180 -6.648  1.00 93.80 185 A 1 
ATOM 1504 C CB  . GLU A 1 185 ? -9.844  -13.908 -7.656  1.00 94.47 185 A 1 
ATOM 1505 C CG  . GLU A 1 185 ? -10.002 -14.354 -6.206  1.00 94.39 185 A 1 
ATOM 1506 C CD  . GLU A 1 185 ? -11.477 -14.304 -5.797  1.00 93.97 185 A 1 
ATOM 1507 O OE1 . GLU A 1 185 ? -12.233 -15.282 -5.945  1.00 88.40 185 A 1 
ATOM 1508 O OE2 . GLU A 1 185 ? -11.904 -13.207 -5.374  1.00 89.17 185 A 1 
ATOM 1509 N N   . ASN A 1 186 ? -7.235  -15.504 -8.350  1.00 93.05 186 A 1 
ATOM 1510 C CA  . ASN A 1 186 ? -6.239  -16.549 -8.094  1.00 92.80 186 A 1 
ATOM 1511 C C   . ASN A 1 186 ? -4.813  -15.989 -8.095  1.00 92.20 186 A 1 
ATOM 1512 O O   . ASN A 1 186 ? -4.032  -16.301 -7.204  1.00 90.97 186 A 1 
ATOM 1513 C CB  . ASN A 1 186 ? -6.385  -17.665 -9.144  1.00 93.19 186 A 1 
ATOM 1514 C CG  . ASN A 1 186 ? -7.693  -18.429 -9.033  1.00 89.04 186 A 1 
ATOM 1515 O OD1 . ASN A 1 186 ? -8.409  -18.392 -8.051  1.00 81.58 186 A 1 
ATOM 1516 N ND2 . ASN A 1 186 ? -8.063  -19.151 -10.058 1.00 80.51 186 A 1 
ATOM 1517 N N   . TYR A 1 187 ? -4.487  -15.090 -9.037  1.00 92.72 187 A 1 
ATOM 1518 C CA  . TYR A 1 187 ? -3.179  -14.435 -9.074  1.00 91.60 187 A 1 
ATOM 1519 C C   . TYR A 1 187 ? -2.900  -13.653 -7.784  1.00 92.19 187 A 1 
ATOM 1520 O O   . TYR A 1 187 ? -1.814  -13.763 -7.217  1.00 91.44 187 A 1 
ATOM 1521 C CB  . TYR A 1 187 ? -3.095  -13.514 -10.300 1.00 90.18 187 A 1 
ATOM 1522 C CG  . TYR A 1 187 ? -1.892  -12.589 -10.273 1.00 84.83 187 A 1 
ATOM 1523 C CD1 . TYR A 1 187 ? -2.012  -11.288 -9.738  1.00 77.58 187 A 1 
ATOM 1524 C CD2 . TYR A 1 187 ? -0.638  -13.055 -10.704 1.00 76.83 187 A 1 
ATOM 1525 C CE1 . TYR A 1 187 ? -0.876  -10.464 -9.622  1.00 72.35 187 A 1 
ATOM 1526 C CE2 . TYR A 1 187 ? 0.500   -12.236 -10.589 1.00 72.10 187 A 1 
ATOM 1527 C CZ  . TYR A 1 187 ? 0.383   -10.943 -10.041 1.00 73.40 187 A 1 
ATOM 1528 O OH  . TYR A 1 187 ? 1.487   -10.161 -9.906  1.00 71.66 187 A 1 
ATOM 1529 N N   . TYR A 1 188 ? -3.876  -12.863 -7.310  1.00 93.67 188 A 1 
ATOM 1530 C CA  . TYR A 1 188 ? -3.704  -12.094 -6.079  1.00 94.05 188 A 1 
ATOM 1531 C C   . TYR A 1 188 ? -3.595  -13.004 -4.856  1.00 94.76 188 A 1 
ATOM 1532 O O   . TYR A 1 188 ? -2.728  -12.775 -4.022  1.00 94.34 188 A 1 
ATOM 1533 C CB  . TYR A 1 188 ? -4.832  -11.071 -5.919  1.00 93.13 188 A 1 
ATOM 1534 C CG  . TYR A 1 188 ? -4.571  -9.782  -6.677  1.00 92.40 188 A 1 
ATOM 1535 C CD1 . TYR A 1 188 ? -3.716  -8.809  -6.122  1.00 89.15 188 A 1 
ATOM 1536 C CD2 . TYR A 1 188 ? -5.158  -9.562  -7.932  1.00 89.65 188 A 1 
ATOM 1537 C CE1 . TYR A 1 188 ? -3.447  -7.616  -6.820  1.00 88.55 188 A 1 
ATOM 1538 C CE2 . TYR A 1 188 ? -4.891  -8.372  -8.637  1.00 89.00 188 A 1 
ATOM 1539 C CZ  . TYR A 1 188 ? -4.038  -7.397  -8.080  1.00 89.90 188 A 1 
ATOM 1540 O OH  . TYR A 1 188 ? -3.787  -6.247  -8.757  1.00 87.94 188 A 1 
ATOM 1541 N N   . PHE A 1 189 ? -4.407  -14.054 -4.746  1.00 94.84 189 A 1 
ATOM 1542 C CA  . PHE A 1 189 ? -4.376  -14.967 -3.605  1.00 95.12 189 A 1 
ATOM 1543 C C   . PHE A 1 189 ? -3.082  -15.778 -3.549  1.00 95.65 189 A 1 
ATOM 1544 O O   . PHE A 1 189 ? -2.478  -15.857 -2.480  1.00 94.87 189 A 1 
ATOM 1545 C CB  . PHE A 1 189 ? -5.614  -15.866 -3.618  1.00 94.13 189 A 1 
ATOM 1546 C CG  . PHE A 1 189 ? -6.936  -15.198 -3.252  1.00 92.21 189 A 1 
ATOM 1547 C CD1 . PHE A 1 189 ? -7.037  -13.840 -2.886  1.00 85.20 189 A 1 
ATOM 1548 C CD2 . PHE A 1 189 ? -8.100  -15.996 -3.237  1.00 84.98 189 A 1 
ATOM 1549 C CE1 . PHE A 1 189 ? -8.277  -13.281 -2.518  1.00 82.52 189 A 1 
ATOM 1550 C CE2 . PHE A 1 189 ? -9.337  -15.437 -2.867  1.00 82.62 189 A 1 
ATOM 1551 C CZ  . PHE A 1 189 ? -9.426  -14.082 -2.509  1.00 82.89 189 A 1 
ATOM 1552 N N   . ASP A 1 190 ? -2.589  -16.277 -4.685  1.00 93.10 190 A 1 
ATOM 1553 C CA  . ASP A 1 190 ? -1.287  -16.946 -4.757  1.00 92.32 190 A 1 
ATOM 1554 C C   . ASP A 1 190 ? -0.157  -15.994 -4.345  1.00 91.37 190 A 1 
ATOM 1555 O O   . ASP A 1 190 ? 0.725   -16.355 -3.564  1.00 90.61 190 A 1 
ATOM 1556 C CB  . ASP A 1 190 ? -1.043  -17.465 -6.187  1.00 93.00 190 A 1 
ATOM 1557 C CG  . ASP A 1 190 ? -1.914  -18.665 -6.589  1.00 88.87 190 A 1 
ATOM 1558 O OD1 . ASP A 1 190 ? -2.459  -19.343 -5.692  1.00 84.35 190 A 1 
ATOM 1559 O OD2 . ASP A 1 190 ? -1.974  -18.934 -7.813  1.00 84.09 190 A 1 
ATOM 1560 N N   . TYR A 1 191 ? -0.215  -14.739 -4.819  1.00 94.33 191 A 1 
ATOM 1561 C CA  . TYR A 1 191 ? 0.781   -13.725 -4.473  1.00 93.11 191 A 1 
ATOM 1562 C C   . TYR A 1 191 ? 0.748   -13.358 -2.982  1.00 93.61 191 A 1 
ATOM 1563 O O   . TYR A 1 191 ? 1.800   -13.264 -2.347  1.00 92.76 191 A 1 
ATOM 1564 C CB  . TYR A 1 191 ? 0.583   -12.494 -5.366  1.00 91.90 191 A 1 
ATOM 1565 C CG  . TYR A 1 191 ? 1.705   -11.472 -5.262  1.00 88.44 191 A 1 
ATOM 1566 C CD1 . TYR A 1 191 ? 1.446   -10.170 -4.789  1.00 81.25 191 A 1 
ATOM 1567 C CD2 . TYR A 1 191 ? 3.012   -11.828 -5.642  1.00 80.40 191 A 1 
ATOM 1568 C CE1 . TYR A 1 191 ? 2.497   -9.229  -4.704  1.00 77.13 191 A 1 
ATOM 1569 C CE2 . TYR A 1 191 ? 4.067   -10.891 -5.554  1.00 77.35 191 A 1 
ATOM 1570 C CZ  . TYR A 1 191 ? 3.809   -9.591  -5.086  1.00 78.25 191 A 1 
ATOM 1571 O OH  . TYR A 1 191 ? 4.829   -8.691  -4.989  1.00 77.10 191 A 1 
ATOM 1572 N N   . LEU A 1 192 ? -0.433  -13.179 -2.386  1.00 94.25 192 A 1 
ATOM 1573 C CA  . LEU A 1 192 ? -0.590  -12.912 -0.951  1.00 95.11 192 A 1 
ATOM 1574 C C   . LEU A 1 192 ? -0.106  -14.093 -0.099  1.00 95.01 192 A 1 
ATOM 1575 O O   . LEU A 1 192 ? 0.591   -13.878 0.895   1.00 94.85 192 A 1 
ATOM 1576 C CB  . LEU A 1 192 ? -2.064  -12.592 -0.643  1.00 95.93 192 A 1 
ATOM 1577 C CG  . LEU A 1 192 ? -2.585  -11.264 -1.221  1.00 95.53 192 A 1 
ATOM 1578 C CD1 . LEU A 1 192 ? -4.094  -11.179 -1.004  1.00 93.65 192 A 1 
ATOM 1579 C CD2 . LEU A 1 192 ? -1.933  -10.043 -0.580  1.00 93.80 192 A 1 
ATOM 1580 N N   . ALA A 1 193 ? -0.420  -15.333 -0.507  1.00 94.53 193 A 1 
ATOM 1581 C CA  . ALA A 1 193 ? 0.018   -16.542 0.184   1.00 93.38 193 A 1 
ATOM 1582 C C   . ALA A 1 193 ? 1.548   -16.680 0.176   1.00 91.32 193 A 1 
ATOM 1583 O O   . ALA A 1 193 ? 2.139   -16.902 1.235   1.00 89.71 193 A 1 
ATOM 1584 C CB  . ALA A 1 193 ? -0.676  -17.752 -0.458  1.00 94.01 193 A 1 
ATOM 1585 N N   . ASP A 1 194 ? 2.205   -16.463 -0.978  1.00 93.13 194 A 1 
ATOM 1586 C CA  . ASP A 1 194 ? 3.676   -16.453 -1.105  1.00 90.40 194 A 1 
ATOM 1587 C C   . ASP A 1 194 ? 4.329   -15.403 -0.191  1.00 88.27 194 A 1 
ATOM 1588 O O   . ASP A 1 194 ? 5.416   -15.614 0.354   1.00 85.47 194 A 1 
ATOM 1589 C CB  . ASP A 1 194 ? 4.052   -16.185 -2.570  1.00 89.01 194 A 1 
ATOM 1590 C CG  . ASP A 1 194 ? 5.572   -16.101 -2.799  1.00 78.97 194 A 1 
ATOM 1591 O OD1 . ASP A 1 194 ? 6.236   -17.153 -2.709  1.00 72.13 194 A 1 
ATOM 1592 O OD2 . ASP A 1 194 ? 6.078   -14.976 -3.061  1.00 70.97 194 A 1 
ATOM 1593 N N   . LYS A 1 195 ? 3.647   -14.274 0.022   1.00 92.31 195 A 1 
ATOM 1594 C CA  . LYS A 1 195 ? 4.120   -13.176 0.875   1.00 90.76 195 A 1 
ATOM 1595 C C   . LYS A 1 195 ? 3.662   -13.265 2.334   1.00 91.75 195 A 1 
ATOM 1596 O O   . LYS A 1 195 ? 3.916   -12.335 3.096   1.00 90.06 195 A 1 
ATOM 1597 C CB  . LYS A 1 195 ? 3.758   -11.832 0.227   1.00 89.56 195 A 1 
ATOM 1598 C CG  . LYS A 1 195 ? 4.359   -11.611 -1.174  1.00 87.63 195 A 1 
ATOM 1599 C CD  . LYS A 1 195 ? 5.869   -11.842 -1.234  1.00 82.78 195 A 1 
ATOM 1600 C CE  . LYS A 1 195 ? 6.357   -11.686 -2.671  1.00 80.63 195 A 1 
ATOM 1601 N NZ  . LYS A 1 195 ? 7.445   -12.654 -2.951  1.00 72.29 195 A 1 
ATOM 1602 N N   . HIS A 1 196 ? 3.029   -14.380 2.734   1.00 91.58 196 A 1 
ATOM 1603 C CA  . HIS A 1 196 ? 2.515   -14.605 4.091   1.00 91.93 196 A 1 
ATOM 1604 C C   . HIS A 1 196 ? 1.561   -13.504 4.587   1.00 93.90 196 A 1 
ATOM 1605 O O   . HIS A 1 196 ? 1.556   -13.162 5.776   1.00 92.25 196 A 1 
ATOM 1606 C CB  . HIS A 1 196 ? 3.678   -14.876 5.056   1.00 89.72 196 A 1 
ATOM 1607 C CG  . HIS A 1 196 ? 4.600   -15.984 4.614   1.00 86.51 196 A 1 
ATOM 1608 N ND1 . HIS A 1 196 ? 4.229   -17.254 4.235   1.00 76.05 196 A 1 
ATOM 1609 C CD2 . HIS A 1 196 ? 5.967   -15.921 4.528   1.00 74.76 196 A 1 
ATOM 1610 C CE1 . HIS A 1 196 ? 5.343   -17.935 3.916   1.00 74.82 196 A 1 
ATOM 1611 N NE2 . HIS A 1 196 ? 6.433   -17.168 4.101   1.00 76.06 196 A 1 
ATOM 1612 N N   . LEU A 1 197 ? 0.758   -12.952 3.683   1.00 93.25 197 A 1 
ATOM 1613 C CA  . LEU A 1 197 ? -0.303  -12.007 4.015   1.00 95.37 197 A 1 
ATOM 1614 C C   . LEU A 1 197 ? -1.637  -12.736 4.176   1.00 96.21 197 A 1 
ATOM 1615 O O   . LEU A 1 197 ? -1.985  -13.608 3.381   1.00 95.94 197 A 1 
ATOM 1616 C CB  . LEU A 1 197 ? -0.390  -10.887 2.965   1.00 95.96 197 A 1 
ATOM 1617 C CG  . LEU A 1 197 ? 0.874   -10.021 2.834   1.00 95.09 197 A 1 
ATOM 1618 C CD1 . LEU A 1 197 ? 0.623   -8.911  1.814   1.00 92.89 197 A 1 
ATOM 1619 C CD2 . LEU A 1 197 ? 1.282   -9.361  4.149   1.00 92.67 197 A 1 
ATOM 1620 N N   . ILE A 1 198 ? -2.382  -12.355 5.204   1.00 96.25 198 A 1 
ATOM 1621 C CA  . ILE A 1 198 ? -3.774  -12.756 5.399   1.00 96.49 198 A 1 
ATOM 1622 C C   . ILE A 1 198 ? -4.668  -11.759 4.665   1.00 96.83 198 A 1 
ATOM 1623 O O   . ILE A 1 198 ? -4.313  -10.585 4.525   1.00 96.42 198 A 1 
ATOM 1624 C CB  . ILE A 1 198 ? -4.112  -12.861 6.900   1.00 95.69 198 A 1 
ATOM 1625 C CG1 . ILE A 1 198 ? -3.134  -13.785 7.663   1.00 93.18 198 A 1 
ATOM 1626 C CG2 . ILE A 1 198 ? -5.557  -13.337 7.126   1.00 92.76 198 A 1 
ATOM 1627 C CD1 . ILE A 1 198 ? -3.064  -15.233 7.145   1.00 82.24 198 A 1 
ATOM 1628 N N   . HIS A 1 199 ? -5.818  -12.243 4.211   1.00 96.96 199 A 1 
ATOM 1629 C CA  . HIS A 1 199 ? -6.785  -11.412 3.506   1.00 96.72 199 A 1 
ATOM 1630 C C   . HIS A 1 199 ? -8.219  -11.708 3.946   1.00 96.52 199 A 1 
ATOM 1631 O O   . HIS A 1 199 ? -8.583  -12.860 4.160   1.00 95.31 199 A 1 
ATOM 1632 C CB  . HIS A 1 199 ? -6.595  -11.579 1.994   1.00 96.00 199 A 1 
ATOM 1633 C CG  . HIS A 1 199 ? -6.887  -12.962 1.473   1.00 95.96 199 A 1 
ATOM 1634 N ND1 . HIS A 1 199 ? -8.129  -13.486 1.218   1.00 85.67 199 A 1 
ATOM 1635 C CD2 . HIS A 1 199 ? -5.978  -13.947 1.189   1.00 86.70 199 A 1 
ATOM 1636 C CE1 . HIS A 1 199 ? -7.978  -14.754 0.795   1.00 88.74 199 A 1 
ATOM 1637 N NE2 . HIS A 1 199 ? -6.680  -15.079 0.756   1.00 90.44 199 A 1 
ATOM 1638 N N   . ASP A 1 200 ? -9.044  -10.649 4.009   1.00 96.01 200 A 1 
ATOM 1639 C CA  . ASP A 1 200 ? -10.475 -10.716 4.304   1.00 95.62 200 A 1 
ATOM 1640 C C   . ASP A 1 200 ? -11.243 -9.902  3.260   1.00 95.65 200 A 1 
ATOM 1641 O O   . ASP A 1 200 ? -10.926 -8.736  3.000   1.00 94.66 200 A 1 
ATOM 1642 C CB  . ASP A 1 200 ? -10.753 -10.192 5.721   1.00 94.97 200 A 1 
ATOM 1643 C CG  . ASP A 1 200 ? -10.169 -11.086 6.816   1.00 91.94 200 A 1 
ATOM 1644 O OD1 . ASP A 1 200 ? -10.533 -12.280 6.839   1.00 87.10 200 A 1 
ATOM 1645 O OD2 . ASP A 1 200 ? -9.392  -10.570 7.647   1.00 86.38 200 A 1 
ATOM 1646 N N   . GLN A 1 201 ? -12.270 -10.495 2.644   1.00 94.99 201 A 1 
ATOM 1647 C CA  . GLN A 1 201 ? -13.075 -9.788  1.649   1.00 95.09 201 A 1 
ATOM 1648 C C   . GLN A 1 201 ? -13.925 -8.702  2.323   1.00 95.00 201 A 1 
ATOM 1649 O O   . GLN A 1 201 ? -14.689 -8.965  3.250   1.00 94.06 201 A 1 
ATOM 1650 C CB  . GLN A 1 201 ? -13.930 -10.783 0.848   1.00 94.23 201 A 1 
ATOM 1651 C CG  . GLN A 1 201 ? -14.757 -10.077 -0.246  1.00 91.35 201 A 1 
ATOM 1652 C CD  . GLN A 1 201 ? -15.538 -11.051 -1.131  1.00 88.96 201 A 1 
ATOM 1653 O OE1 . GLN A 1 201 ? -15.041 -12.065 -1.587  1.00 82.68 201 A 1 
ATOM 1654 N NE2 . GLN A 1 201 ? -16.782 -10.764 -1.438  1.00 80.08 201 A 1 
ATOM 1655 N N   . ILE A 1 202 ? -13.851 -7.473  1.804   1.00 94.93 202 A 1 
ATOM 1656 C CA  . ILE A 1 202 ? -14.708 -6.361  2.238   1.00 94.32 202 A 1 
ATOM 1657 C C   . ILE A 1 202 ? -15.976 -6.330  1.394   1.00 93.79 202 A 1 
ATOM 1658 O O   . ILE A 1 202 ? -17.086 -6.279  1.933   1.00 92.62 202 A 1 
ATOM 1659 C CB  . ILE A 1 202 ? -13.948 -5.017  2.163   1.00 94.06 202 A 1 
ATOM 1660 C CG1 . ILE A 1 202 ? -12.726 -5.027  3.108   1.00 91.87 202 A 1 
ATOM 1661 C CG2 . ILE A 1 202 ? -14.886 -3.841  2.510   1.00 91.37 202 A 1 
ATOM 1662 C CD1 . ILE A 1 202 ? -11.840 -3.788  2.964   1.00 87.23 202 A 1 
ATOM 1663 N N   . TRP A 1 203 ? -15.824 -6.327  0.061   1.00 94.17 203 A 1 
ATOM 1664 C CA  . TRP A 1 203 ? -16.943 -6.151  -0.856  1.00 94.07 203 A 1 
ATOM 1665 C C   . TRP A 1 203 ? -16.628 -6.666  -2.264  1.00 94.41 203 A 1 
ATOM 1666 O O   . TRP A 1 203 ? -15.471 -6.682  -2.679  1.00 93.69 203 A 1 
ATOM 1667 C CB  . TRP A 1 203 ? -17.306 -4.662  -0.898  1.00 92.81 203 A 1 
ATOM 1668 C CG  . TRP A 1 203 ? -18.622 -4.314  -1.521  1.00 91.94 203 A 1 
ATOM 1669 C CD1 . TRP A 1 203 ? -19.682 -5.134  -1.674  1.00 89.08 203 A 1 
ATOM 1670 C CD2 . TRP A 1 203 ? -19.031 -3.037  -2.086  1.00 90.38 203 A 1 
ATOM 1671 N NE1 . TRP A 1 203 ? -20.712 -4.462  -2.297  1.00 87.83 203 A 1 
ATOM 1672 C CE2 . TRP A 1 203 ? -20.367 -3.162  -2.568  1.00 89.16 203 A 1 
ATOM 1673 C CE3 . TRP A 1 203 ? -18.409 -1.783  -2.242  1.00 86.93 203 A 1 
ATOM 1674 C CZ2 . TRP A 1 203 ? -21.051 -2.102  -3.173  1.00 86.15 203 A 1 
ATOM 1675 C CZ3 . TRP A 1 203 ? -19.085 -0.708  -2.841  1.00 85.42 203 A 1 
ATOM 1676 C CH2 . TRP A 1 203 ? -20.401 -0.869  -3.306  1.00 85.08 203 A 1 
ATOM 1677 N N   . GLU A 1 204 ? -17.681 -7.045  -2.998  1.00 92.54 204 A 1 
ATOM 1678 C CA  . GLU A 1 204 ? -17.669 -7.291  -4.440  1.00 92.70 204 A 1 
ATOM 1679 C C   . GLU A 1 204 ? -18.672 -6.348  -5.107  1.00 92.19 204 A 1 
ATOM 1680 O O   . GLU A 1 204 ? -19.783 -6.170  -4.609  1.00 91.04 204 A 1 
ATOM 1681 C CB  . GLU A 1 204 ? -17.971 -8.769  -4.717  1.00 91.99 204 A 1 
ATOM 1682 C CG  . GLU A 1 204 ? -17.906 -9.120  -6.210  1.00 87.90 204 A 1 
ATOM 1683 C CD  . GLU A 1 204 ? -17.932 -10.633 -6.479  1.00 86.72 204 A 1 
ATOM 1684 O OE1 . GLU A 1 204 ? -18.128 -11.003 -7.655  1.00 78.48 204 A 1 
ATOM 1685 O OE2 . GLU A 1 204 ? -17.628 -11.421 -5.551  1.00 81.20 204 A 1 
ATOM 1686 N N   . PHE A 1 205 ? -18.271 -5.689  -6.206  1.00 93.10 205 A 1 
ATOM 1687 C CA  . PHE A 1 205 ? -19.066 -4.651  -6.860  1.00 92.78 205 A 1 
ATOM 1688 C C   . PHE A 1 205 ? -18.681 -4.466  -8.331  1.00 92.89 205 A 1 
ATOM 1689 O O   . PHE A 1 205 ? -17.613 -4.871  -8.785  1.00 92.23 205 A 1 
ATOM 1690 C CB  . PHE A 1 205 ? -18.906 -3.324  -6.097  1.00 92.23 205 A 1 
ATOM 1691 C CG  . PHE A 1 205 ? -17.477 -2.820  -5.988  1.00 92.56 205 A 1 
ATOM 1692 C CD1 . PHE A 1 205 ? -16.673 -3.230  -4.912  1.00 90.89 205 A 1 
ATOM 1693 C CD2 . PHE A 1 205 ? -16.931 -1.998  -6.989  1.00 91.28 205 A 1 
ATOM 1694 C CE1 . PHE A 1 205 ? -15.323 -2.855  -4.856  1.00 90.03 205 A 1 
ATOM 1695 C CE2 . PHE A 1 205 ? -15.579 -1.625  -6.936  1.00 90.46 205 A 1 
ATOM 1696 C CZ  . PHE A 1 205 ? -14.773 -2.066  -5.874  1.00 90.87 205 A 1 
ATOM 1697 N N   . GLU A 1 206 ? -19.544 -3.762  -9.056  1.00 91.48 206 A 1 
ATOM 1698 C CA  . GLU A 1 206 ? -19.269 -3.275  -10.404 1.00 91.39 206 A 1 
ATOM 1699 C C   . GLU A 1 206 ? -18.732 -1.841  -10.371 1.00 91.42 206 A 1 
ATOM 1700 O O   . GLU A 1 206 ? -19.148 -1.012  -9.556  1.00 90.49 206 A 1 
ATOM 1701 C CB  . GLU A 1 206 ? -20.535 -3.346  -11.262 1.00 90.51 206 A 1 
ATOM 1702 C CG  . GLU A 1 206 ? -21.049 -4.780  -11.453 1.00 86.14 206 A 1 
ATOM 1703 C CD  . GLU A 1 206 ? -22.287 -4.840  -12.360 1.00 85.19 206 A 1 
ATOM 1704 O OE1 . GLU A 1 206 ? -22.550 -5.940  -12.890 1.00 76.61 206 A 1 
ATOM 1705 O OE2 . GLU A 1 206 ? -22.955 -3.793  -12.523 1.00 78.13 206 A 1 
ATOM 1706 N N   . TYR A 1 207 ? -17.820 -1.517  -11.283 1.00 91.39 207 A 1 
ATOM 1707 C CA  . TYR A 1 207 ? -17.412 -0.135  -11.509 1.00 91.40 207 A 1 
ATOM 1708 C C   . TYR A 1 207 ? -18.530 0.644   -12.200 1.00 91.69 207 A 1 
ATOM 1709 O O   . TYR A 1 207 ? -19.190 0.151   -13.114 1.00 90.80 207 A 1 
ATOM 1710 C CB  . TYR A 1 207 ? -16.112 -0.057  -12.314 1.00 90.18 207 A 1 
ATOM 1711 C CG  . TYR A 1 207 ? -14.831 0.012   -11.507 1.00 88.51 207 A 1 
ATOM 1712 C CD1 . TYR A 1 207 ? -14.675 -0.706  -10.308 1.00 84.82 207 A 1 
ATOM 1713 C CD2 . TYR A 1 207 ? -13.789 0.837   -11.965 1.00 84.35 207 A 1 
ATOM 1714 C CE1 . TYR A 1 207 ? -13.483 -0.602  -9.570  1.00 82.20 207 A 1 
ATOM 1715 C CE2 . TYR A 1 207 ? -12.595 0.945   -11.233 1.00 82.18 207 A 1 
ATOM 1716 C CZ  . TYR A 1 207 ? -12.437 0.225   -10.035 1.00 82.74 207 A 1 
ATOM 1717 O OH  . TYR A 1 207 ? -11.287 0.342   -9.330  1.00 79.95 207 A 1 
ATOM 1718 N N   . LEU A 1 208 ? -18.669 1.910   -11.801 1.00 91.31 208 A 1 
ATOM 1719 C CA  . LEU A 1 208 ? -19.605 2.872   -12.366 1.00 91.60 208 A 1 
ATOM 1720 C C   . LEU A 1 208 ? -18.840 3.961   -13.124 1.00 91.88 208 A 1 
ATOM 1721 O O   . LEU A 1 208 ? -17.706 4.304   -12.777 1.00 91.44 208 A 1 
ATOM 1722 C CB  . LEU A 1 208 ? -20.473 3.453   -11.236 1.00 91.44 208 A 1 
ATOM 1723 C CG  . LEU A 1 208 ? -21.260 2.411   -10.417 1.00 90.63 208 A 1 
ATOM 1724 C CD1 . LEU A 1 208 ? -22.005 3.104   -9.286  1.00 88.46 208 A 1 
ATOM 1725 C CD2 . LEU A 1 208 ? -22.279 1.654   -11.264 1.00 88.17 208 A 1 
ATOM 1726 N N   . ALA A 1 209 ? -19.480 4.542   -14.152 1.00 92.59 209 A 1 
ATOM 1727 C CA  . ALA A 1 209 ? -18.985 5.734   -14.831 1.00 93.15 209 A 1 
ATOM 1728 C C   . ALA A 1 209 ? -19.358 6.976   -14.008 1.00 93.46 209 A 1 
ATOM 1729 O O   . ALA A 1 209 ? -20.523 7.367   -13.940 1.00 93.08 209 A 1 
ATOM 1730 C CB  . ALA A 1 209 ? -19.541 5.754   -16.260 1.00 93.21 209 A 1 
ATOM 1731 N N   . LEU A 1 210 ? -18.368 7.611   -13.380 1.00 93.26 210 A 1 
ATOM 1732 C CA  . LEU A 1 210 ? -18.512 8.861   -12.635 1.00 93.52 210 A 1 
ATOM 1733 C C   . LEU A 1 210 ? -18.282 10.054  -13.569 1.00 94.26 210 A 1 
ATOM 1734 O O   . LEU A 1 210 ? -17.271 10.117  -14.258 1.00 94.04 210 A 1 
ATOM 1735 C CB  . LEU A 1 210 ? -17.520 8.865   -11.464 1.00 92.77 210 A 1 
ATOM 1736 C CG  . LEU A 1 210 ? -17.656 10.072  -10.523 1.00 91.18 210 A 1 
ATOM 1737 C CD1 . LEU A 1 210 ? -18.939 10.005  -9.702  1.00 88.74 210 A 1 
ATOM 1738 C CD2 . LEU A 1 210 ? -16.478 10.106  -9.551  1.00 88.47 210 A 1 
ATOM 1739 N N   . MET A 1 211 ? -19.195 11.022  -13.555 1.00 94.15 211 A 1 
ATOM 1740 C CA  . MET A 1 211 ? -19.130 12.215  -14.403 1.00 94.73 211 A 1 
ATOM 1741 C C   . MET A 1 211 ? -19.837 13.410  -13.758 1.00 94.91 211 A 1 
ATOM 1742 O O   . MET A 1 211 ? -20.589 13.266  -12.791 1.00 94.48 211 A 1 
ATOM 1743 C CB  . MET A 1 211 ? -19.711 11.877  -15.785 1.00 94.15 211 A 1 
ATOM 1744 C CG  . MET A 1 211 ? -21.192 11.471  -15.755 1.00 92.43 211 A 1 
ATOM 1745 S SD  . MET A 1 211 ? -21.811 10.807  -17.320 1.00 92.47 211 A 1 
ATOM 1746 C CE  . MET A 1 211 ? -21.019 9.182   -17.325 1.00 85.82 211 A 1 
ATOM 1747 N N   . SER A 1 212 ? -19.614 14.617  -14.295 1.00 95.35 212 A 1 
ATOM 1748 C CA  . SER A 1 212 ? -20.355 15.817  -13.884 1.00 95.28 212 A 1 
ATOM 1749 C C   . SER A 1 212 ? -21.849 15.667  -14.172 1.00 95.22 212 A 1 
ATOM 1750 O O   . SER A 1 212 ? -22.223 15.107  -15.201 1.00 94.80 212 A 1 
ATOM 1751 C CB  . SER A 1 212 ? -19.815 17.037  -14.632 1.00 94.68 212 A 1 
ATOM 1752 O OG  . SER A 1 212 ? -20.484 18.222  -14.233 1.00 90.54 212 A 1 
ATOM 1753 N N   . LYS A 1 213 ? -22.723 16.269  -13.357 1.00 95.30 213 A 1 
ATOM 1754 C CA  . LYS A 1 213 ? -24.157 16.430  -13.691 1.00 95.49 213 A 1 
ATOM 1755 C C   . LYS A 1 213 ? -24.396 17.187  -15.003 1.00 95.67 213 A 1 
ATOM 1756 O O   . LYS A 1 213 ? -25.471 17.078  -15.576 1.00 94.32 213 A 1 
ATOM 1757 C CB  . LYS A 1 213 ? -24.887 17.161  -12.556 1.00 95.02 213 A 1 
ATOM 1758 C CG  . LYS A 1 213 ? -25.097 16.264  -11.339 1.00 92.11 213 A 1 
ATOM 1759 C CD  . LYS A 1 213 ? -25.895 16.993  -10.258 1.00 89.21 213 A 1 
ATOM 1760 C CE  . LYS A 1 213 ? -26.101 16.052  -9.073  1.00 83.73 213 A 1 
ATOM 1761 N NZ  . LYS A 1 213 ? -26.861 16.712  -7.985  1.00 75.24 213 A 1 
ATOM 1762 N N   . LYS A 1 214 ? -23.410 17.959  -15.463 1.00 95.74 214 A 1 
ATOM 1763 C CA  . LYS A 1 214 ? -23.435 18.693  -16.741 1.00 95.80 214 A 1 
ATOM 1764 C C   . LYS A 1 214 ? -22.917 17.868  -17.926 1.00 96.07 214 A 1 
ATOM 1765 O O   . LYS A 1 214 ? -22.876 18.385  -19.038 1.00 94.29 214 A 1 
ATOM 1766 C CB  . LYS A 1 214 ? -22.625 19.995  -16.603 1.00 95.45 214 A 1 
ATOM 1767 C CG  . LYS A 1 214 ? -23.133 20.930  -15.498 1.00 93.48 214 A 1 
ATOM 1768 C CD  . LYS A 1 214 ? -22.231 22.167  -15.409 1.00 89.18 214 A 1 
ATOM 1769 C CE  . LYS A 1 214 ? -22.681 23.088  -14.274 1.00 83.70 214 A 1 
ATOM 1770 N NZ  . LYS A 1 214 ? -21.759 24.238  -14.102 1.00 74.13 214 A 1 
ATOM 1771 N N   . HIS A 1 215 ? -22.485 16.637  -17.702 1.00 95.27 215 A 1 
ATOM 1772 C CA  . HIS A 1 215 ? -22.009 15.757  -18.766 1.00 95.14 215 A 1 
ATOM 1773 C C   . HIS A 1 215 ? -23.168 15.394  -19.711 1.00 95.13 215 A 1 
ATOM 1774 O O   . HIS A 1 215 ? -24.265 15.132  -19.218 1.00 94.15 215 A 1 
ATOM 1775 C CB  . HIS A 1 215 ? -21.370 14.512  -18.141 1.00 94.88 215 A 1 
ATOM 1776 C CG  . HIS A 1 215 ? -20.648 13.653  -19.143 1.00 95.16 215 A 1 
ATOM 1777 N ND1 . HIS A 1 215 ? -21.200 12.686  -19.950 1.00 88.82 215 A 1 
ATOM 1778 C CD2 . HIS A 1 215 ? -19.318 13.723  -19.450 1.00 88.93 215 A 1 
ATOM 1779 C CE1 . HIS A 1 215 ? -20.224 12.194  -20.736 1.00 90.41 215 A 1 
ATOM 1780 N NE2 . HIS A 1 215 ? -19.065 12.800  -20.459 1.00 90.77 215 A 1 
ATOM 1781 N N   . PRO A 1 216 ? -22.963 15.326  -21.035 1.00 95.98 216 A 1 
ATOM 1782 C CA  . PRO A 1 216 ? -24.042 14.990  -21.978 1.00 95.38 216 A 1 
ATOM 1783 C C   . PRO A 1 216 ? -24.758 13.662  -21.691 1.00 95.27 216 A 1 
ATOM 1784 O O   . PRO A 1 216 ? -25.964 13.579  -21.880 1.00 93.23 216 A 1 
ATOM 1785 C CB  . PRO A 1 216 ? -23.378 14.988  -23.356 1.00 94.78 216 A 1 
ATOM 1786 C CG  . PRO A 1 216 ? -22.254 16.011  -23.192 1.00 93.80 216 A 1 
ATOM 1787 C CD  . PRO A 1 216 ? -21.784 15.768  -21.762 1.00 95.49 216 A 1 
ATOM 1788 N N   . LEU A 1 217 ? -24.037 12.665  -21.174 1.00 94.71 217 A 1 
ATOM 1789 C CA  . LEU A 1 217 ? -24.596 11.354  -20.799 1.00 94.42 217 A 1 
ATOM 1790 C C   . LEU A 1 217 ? -25.116 11.297  -19.350 1.00 94.47 217 A 1 
ATOM 1791 O O   . LEU A 1 217 ? -25.463 10.230  -18.855 1.00 93.31 217 A 1 
ATOM 1792 C CB  . LEU A 1 217 ? -23.537 10.253  -21.035 1.00 94.28 217 A 1 
ATOM 1793 C CG  . LEU A 1 217 ? -22.915 10.206  -22.443 1.00 93.33 217 A 1 
ATOM 1794 C CD1 . LEU A 1 217 ? -21.868 9.094   -22.492 1.00 90.38 217 A 1 
ATOM 1795 C CD2 . LEU A 1 217 ? -23.945 9.963   -23.536 1.00 90.63 217 A 1 
ATOM 1796 N N   . ALA A 1 218 ? -25.132 12.416  -18.626 1.00 94.28 218 A 1 
ATOM 1797 C CA  . ALA A 1 218 ? -25.516 12.424  -17.211 1.00 93.67 218 A 1 
ATOM 1798 C C   . ALA A 1 218 ? -27.007 12.149  -16.974 1.00 93.13 218 A 1 
ATOM 1799 O O   . ALA A 1 218 ? -27.390 11.829  -15.847 1.00 91.94 218 A 1 
ATOM 1800 C CB  . ALA A 1 218 ? -25.124 13.772  -16.599 1.00 93.52 218 A 1 
ATOM 1801 N N   . MET A 1 219 ? -27.830 12.312  -18.005 1.00 93.18 219 A 1 
ATOM 1802 C CA  . MET A 1 219 ? -29.274 12.066  -17.942 1.00 92.32 219 A 1 
ATOM 1803 C C   . MET A 1 219 ? -29.656 10.629  -18.310 1.00 91.88 219 A 1 
ATOM 1804 O O   . MET A 1 219 ? -30.791 10.243  -18.063 1.00 90.05 219 A 1 
ATOM 1805 C CB  . MET A 1 219 ? -30.009 13.070  -18.844 1.00 91.75 219 A 1 
ATOM 1806 C CG  . MET A 1 219 ? -29.801 14.530  -18.416 1.00 86.97 219 A 1 
ATOM 1807 S SD  . MET A 1 219 ? -30.279 14.966  -16.715 1.00 77.93 219 A 1 
ATOM 1808 C CE  . MET A 1 219 ? -32.048 14.576  -16.751 1.00 66.00 219 A 1 
ATOM 1809 N N   . ASP A 1 220 ? -28.731 9.854   -18.873 1.00 92.19 220 A 1 
ATOM 1810 C CA  . ASP A 1 220 ? -28.966 8.449   -19.203 1.00 91.42 220 A 1 
ATOM 1811 C C   . ASP A 1 220 ? -29.018 7.625   -17.896 1.00 90.48 220 A 1 
ATOM 1812 O O   . ASP A 1 220 ? -28.177 7.809   -17.007 1.00 88.97 220 A 1 
ATOM 1813 C CB  . ASP A 1 220 ? -27.877 7.921   -20.167 1.00 91.48 220 A 1 
ATOM 1814 C CG  . ASP A 1 220 ? -27.825 8.586   -21.561 1.00 90.67 220 A 1 
ATOM 1815 O OD1 . ASP A 1 220 ? -28.640 9.493   -21.848 1.00 85.92 220 A 1 
ATOM 1816 O OD2 . ASP A 1 220 ? -26.945 8.194   -22.366 1.00 87.26 220 A 1 
ATOM 1817 N N   . ASP A 1 221 ? -29.995 6.724   -17.755 1.00 89.61 221 A 1 
ATOM 1818 C CA  . ASP A 1 221 ? -30.077 5.814   -16.600 1.00 88.02 221 A 1 
ATOM 1819 C C   . ASP A 1 221 ? -28.907 4.821   -16.607 1.00 88.53 221 A 1 
ATOM 1820 O O   . ASP A 1 221 ? -28.212 4.644   -15.606 1.00 86.42 221 A 1 
ATOM 1821 C CB  . ASP A 1 221 ? -31.432 5.081   -16.598 1.00 85.65 221 A 1 
ATOM 1822 C CG  . ASP A 1 221 ? -32.619 6.005   -16.302 1.00 80.24 221 A 1 
ATOM 1823 O OD1 . ASP A 1 221 ? -32.443 6.947   -15.493 1.00 75.43 221 A 1 
ATOM 1824 O OD2 . ASP A 1 221 ? -33.693 5.765   -16.893 1.00 75.21 221 A 1 
ATOM 1825 N N   . GLU A 1 222 ? -28.632 4.259   -17.793 1.00 90.17 222 A 1 
ATOM 1826 C CA  . GLU A 1 222 ? -27.462 3.433   -18.072 1.00 90.31 222 A 1 
ATOM 1827 C C   . GLU A 1 222 ? -26.696 3.997   -19.273 1.00 90.63 222 A 1 
ATOM 1828 O O   . GLU A 1 222 ? -27.279 4.419   -20.272 1.00 88.16 222 A 1 
ATOM 1829 C CB  . GLU A 1 222 ? -27.850 1.968   -18.309 1.00 87.51 222 A 1 
ATOM 1830 C CG  . GLU A 1 222 ? -28.530 1.331   -17.082 1.00 77.61 222 A 1 
ATOM 1831 C CD  . GLU A 1 222 ? -28.659 -0.196  -17.174 1.00 77.85 222 A 1 
ATOM 1832 O OE1 . GLU A 1 222 ? -28.915 -0.803  -16.107 1.00 70.29 222 A 1 
ATOM 1833 O OE2 . GLU A 1 222 ? -28.448 -0.755  -18.272 1.00 71.92 222 A 1 
ATOM 1834 N N   . VAL A 1 223 ? -25.366 4.024   -19.174 1.00 92.03 223 A 1 
ATOM 1835 C CA  . VAL A 1 223 ? -24.502 4.531   -20.240 1.00 92.04 223 A 1 
ATOM 1836 C C   . VAL A 1 223 ? -24.003 3.372   -21.093 1.00 91.43 223 A 1 
ATOM 1837 O O   . VAL A 1 223 ? -23.387 2.430   -20.605 1.00 90.00 223 A 1 
ATOM 1838 C CB  . VAL A 1 223 ? -23.356 5.378   -19.668 1.00 91.74 223 A 1 
ATOM 1839 C CG1 . VAL A 1 223 ? -22.342 5.779   -20.744 1.00 86.37 223 A 1 
ATOM 1840 C CG2 . VAL A 1 223 ? -23.902 6.677   -19.061 1.00 86.96 223 A 1 
ATOM 1841 N N   . GLU A 1 224 ? -24.208 3.478   -22.403 1.00 90.21 224 A 1 
ATOM 1842 C CA  . GLU A 1 224 ? -23.605 2.535   -23.343 1.00 89.90 224 A 1 
ATOM 1843 C C   . GLU A 1 224 ? -22.089 2.745   -23.435 1.00 89.68 224 A 1 
ATOM 1844 O O   . GLU A 1 224 ? -21.608 3.856   -23.690 1.00 87.93 224 A 1 
ATOM 1845 C CB  . GLU A 1 224 ? -24.229 2.690   -24.732 1.00 88.96 224 A 1 
ATOM 1846 C CG  . GLU A 1 224 ? -25.692 2.229   -24.827 1.00 81.93 224 A 1 
ATOM 1847 C CD  . GLU A 1 224 ? -26.279 2.664   -26.170 1.00 78.28 224 A 1 
ATOM 1848 O OE1 . GLU A 1 224 ? -27.351 3.305   -26.157 1.00 69.64 224 A 1 
ATOM 1849 O OE2 . GLU A 1 224 ? -25.579 2.525   -27.198 1.00 71.84 224 A 1 
ATOM 1850 N N   . PHE A 1 225 ? -21.331 1.670   -23.309 1.00 90.73 225 A 1 
ATOM 1851 C CA  . PHE A 1 225 ? -19.866 1.700   -23.319 1.00 89.86 225 A 1 
ATOM 1852 C C   . PHE A 1 225 ? -19.282 2.395   -24.564 1.00 90.42 225 A 1 
ATOM 1853 O O   . PHE A 1 225 ? -18.328 3.170   -24.473 1.00 89.06 225 A 1 
ATOM 1854 C CB  . PHE A 1 225 ? -19.376 0.256   -23.213 1.00 87.53 225 A 1 
ATOM 1855 C CG  . PHE A 1 225 ? -17.890 0.139   -22.973 1.00 85.34 225 A 1 
ATOM 1856 C CD1 . PHE A 1 225 ? -17.016 -0.100  -24.045 1.00 80.59 225 A 1 
ATOM 1857 C CD2 . PHE A 1 225 ? -17.390 0.247   -21.664 1.00 79.85 225 A 1 
ATOM 1858 C CE1 . PHE A 1 225 ? -15.645 -0.260  -23.800 1.00 77.20 225 A 1 
ATOM 1859 C CE2 . PHE A 1 225 ? -16.020 0.088   -21.423 1.00 77.09 225 A 1 
ATOM 1860 C CZ  . PHE A 1 225 ? -15.148 -0.175  -22.491 1.00 77.68 225 A 1 
ATOM 1861 N N   . CYS A 1 226 ? -19.882 2.189   -25.743 1.00 89.98 226 A 1 
ATOM 1862 C CA  . CYS A 1 226 ? -19.434 2.794   -26.999 1.00 90.16 226 A 1 
ATOM 1863 C C   . CYS A 1 226 ? -19.585 4.328   -27.023 1.00 91.14 226 A 1 
ATOM 1864 O O   . CYS A 1 226 ? -18.758 5.007   -27.644 1.00 89.99 226 A 1 
ATOM 1865 C CB  . CYS A 1 226 ? -20.194 2.133   -28.161 1.00 88.13 226 A 1 
ATOM 1866 S SG  . CYS A 1 226 ? -21.987 2.437   -27.991 1.00 79.68 226 A 1 
ATOM 1867 N N   . LYS A 1 227 ? -20.572 4.901   -26.306 1.00 90.96 227 A 1 
ATOM 1868 C CA  . LYS A 1 227 ? -20.791 6.357   -26.226 1.00 92.38 227 A 1 
ATOM 1869 C C   . LYS A 1 227 ? -19.664 7.058   -25.463 1.00 93.20 227 A 1 
ATOM 1870 O O   . LYS A 1 227 ? -19.297 8.179   -25.818 1.00 92.36 227 A 1 
ATOM 1871 C CB  . LYS A 1 227 ? -22.157 6.667   -25.587 1.00 92.65 227 A 1 
ATOM 1872 C CG  . LYS A 1 227 ? -23.361 6.297   -26.469 1.00 91.76 227 A 1 
ATOM 1873 C CD  . LYS A 1 227 ? -24.685 6.628   -25.752 1.00 89.31 227 A 1 
ATOM 1874 C CE  . LYS A 1 227 ? -25.902 6.293   -26.619 1.00 86.17 227 A 1 
ATOM 1875 N NZ  . LYS A 1 227 ? -27.151 6.161   -25.822 1.00 79.35 227 A 1 
ATOM 1876 N N   . LEU A 1 228 ? -19.053 6.396   -24.475 1.00 91.94 228 A 1 
ATOM 1877 C CA  . LEU A 1 228 ? -17.959 6.958   -23.671 1.00 92.21 228 A 1 
ATOM 1878 C C   . LEU A 1 228 ? -16.693 7.248   -24.496 1.00 92.52 228 A 1 
ATOM 1879 O O   . LEU A 1 228 ? -15.958 8.183   -24.181 1.00 91.57 228 A 1 
ATOM 1880 C CB  . LEU A 1 228 ? -17.640 6.014   -22.501 1.00 92.04 228 A 1 
ATOM 1881 C CG  . LEU A 1 228 ? -18.741 5.946   -21.424 1.00 90.97 228 A 1 
ATOM 1882 C CD1 . LEU A 1 228 ? -18.422 4.832   -20.438 1.00 88.51 228 A 1 
ATOM 1883 C CD2 . LEU A 1 228 ? -18.852 7.258   -20.640 1.00 88.84 228 A 1 
ATOM 1884 N N   . LYS A 1 229 ? -16.474 6.545   -25.608 1.00 91.56 229 A 1 
ATOM 1885 C CA  . LYS A 1 229 ? -15.296 6.706   -26.490 1.00 90.22 229 A 1 
ATOM 1886 C C   . LYS A 1 229 ? -15.113 8.130   -27.034 1.00 91.13 229 A 1 
ATOM 1887 O O   . LYS A 1 229 ? -13.993 8.533   -27.360 1.00 89.49 229 A 1 
ATOM 1888 C CB  . LYS A 1 229 ? -15.429 5.685   -27.631 1.00 87.63 229 A 1 
ATOM 1889 C CG  . LYS A 1 229 ? -14.185 5.595   -28.517 1.00 77.18 229 A 1 
ATOM 1890 C CD  . LYS A 1 229 ? -14.347 4.465   -29.535 1.00 72.64 229 A 1 
ATOM 1891 C CE  . LYS A 1 229 ? -13.082 4.307   -30.374 1.00 64.11 229 A 1 
ATOM 1892 N NZ  . LYS A 1 229 ? -13.121 3.066   -31.188 1.00 57.04 229 A 1 
ATOM 1893 N N   . SER A 1 230 ? -16.194 8.907   -27.142 1.00 91.42 230 A 1 
ATOM 1894 C CA  . SER A 1 230 ? -16.165 10.294  -27.636 1.00 92.14 230 A 1 
ATOM 1895 C C   . SER A 1 230 ? -15.667 11.302  -26.593 1.00 93.16 230 A 1 
ATOM 1896 O O   . SER A 1 230 ? -15.242 12.405  -26.960 1.00 91.05 230 A 1 
ATOM 1897 C CB  . SER A 1 230 ? -17.563 10.682  -28.128 1.00 90.83 230 A 1 
ATOM 1898 O OG  . SER A 1 230 ? -17.941 9.832   -29.194 1.00 81.78 230 A 1 
ATOM 1899 N N   . TYR A 1 231 ? -15.675 10.927  -25.314 1.00 93.39 231 A 1 
ATOM 1900 C CA  . TYR A 1 231 ? -15.342 11.767  -24.168 1.00 93.97 231 A 1 
ATOM 1901 C C   . TYR A 1 231 ? -13.928 11.507  -23.646 1.00 93.90 231 A 1 
ATOM 1902 O O   . TYR A 1 231 ? -13.205 10.635  -24.137 1.00 92.25 231 A 1 
ATOM 1903 C CB  . TYR A 1 231 ? -16.428 11.596  -23.100 1.00 94.37 231 A 1 
ATOM 1904 C CG  . TYR A 1 231 ? -17.807 11.972  -23.611 1.00 94.94 231 A 1 
ATOM 1905 C CD1 . TYR A 1 231 ? -18.176 13.326  -23.733 1.00 92.12 231 A 1 
ATOM 1906 C CD2 . TYR A 1 231 ? -18.707 10.967  -24.011 1.00 92.72 231 A 1 
ATOM 1907 C CE1 . TYR A 1 231 ? -19.441 13.674  -24.240 1.00 91.84 231 A 1 
ATOM 1908 C CE2 . TYR A 1 231 ? -19.975 11.312  -24.520 1.00 92.37 231 A 1 
ATOM 1909 C CZ  . TYR A 1 231 ? -20.344 12.666  -24.631 1.00 93.53 231 A 1 
ATOM 1910 O OH  . TYR A 1 231 ? -21.572 12.997  -25.112 1.00 92.43 231 A 1 
ATOM 1911 N N   . ILE A 1 232 ? -13.497 12.315  -22.677 1.00 93.63 232 A 1 
ATOM 1912 C CA  . ILE A 1 232 ? -12.161 12.243  -22.077 1.00 93.49 232 A 1 
ATOM 1913 C C   . ILE A 1 232 ? -12.223 11.326  -20.854 1.00 93.26 232 A 1 
ATOM 1914 O O   . ILE A 1 232 ? -12.920 11.625  -19.885 1.00 92.14 232 A 1 
ATOM 1915 C CB  . ILE A 1 232 ? -11.633 13.649  -21.711 1.00 92.93 232 A 1 
ATOM 1916 C CG1 . ILE A 1 232 ? -11.672 14.612  -22.923 1.00 90.14 232 A 1 
ATOM 1917 C CG2 . ILE A 1 232 ? -10.210 13.537  -21.143 1.00 90.09 232 A 1 
ATOM 1918 C CD1 . ILE A 1 232 ? -11.325 16.067  -22.576 1.00 84.86 232 A 1 
ATOM 1919 N N   . GLU A 1 233 ? -11.471 10.233  -20.882 1.00 90.95 233 A 1 
ATOM 1920 C CA  . GLU A 1 233 ? -11.317 9.342   -19.729 1.00 90.51 233 A 1 
ATOM 1921 C C   . GLU A 1 233 ? -10.242 9.884   -18.780 1.00 89.84 233 A 1 
ATOM 1922 O O   . GLU A 1 233 ? -9.105  10.127  -19.182 1.00 89.23 233 A 1 
ATOM 1923 C CB  . GLU A 1 233 ? -10.984 7.926   -20.220 1.00 89.54 233 A 1 
ATOM 1924 C CG  . GLU A 1 233 ? -11.059 6.877   -19.100 1.00 87.36 233 A 1 
ATOM 1925 C CD  . GLU A 1 233 ? -10.573 5.485   -19.543 1.00 87.19 233 A 1 
ATOM 1926 O OE1 . GLU A 1 233 ? -10.902 4.493   -18.863 1.00 79.36 233 A 1 
ATOM 1927 O OE2 . GLU A 1 233 ? -9.796  5.381   -20.526 1.00 80.94 233 A 1 
ATOM 1928 N N   . ILE A 1 234 ? -10.593 10.050  -17.508 1.00 89.93 234 A 1 
ATOM 1929 C CA  . ILE A 1 234 ? -9.628  10.299  -16.436 1.00 89.13 234 A 1 
ATOM 1930 C C   . ILE A 1 234 ? -9.238  8.945   -15.842 1.00 88.27 234 A 1 
ATOM 1931 O O   . ILE A 1 234 ? -10.094 8.191   -15.379 1.00 87.07 234 A 1 
ATOM 1932 C CB  . ILE A 1 234 ? -10.190 11.267  -15.377 1.00 88.99 234 A 1 
ATOM 1933 C CG1 . ILE A 1 234 ? -10.551 12.628  -16.023 1.00 87.64 234 A 1 
ATOM 1934 C CG2 . ILE A 1 234 ? -9.161  11.463  -14.252 1.00 87.28 234 A 1 
ATOM 1935 C CD1 . ILE A 1 234 ? -11.304 13.565  -15.074 1.00 83.12 234 A 1 
ATOM 1936 N N   . VAL A 1 235 ? -7.942  8.637   -15.847 1.00 86.03 235 A 1 
ATOM 1937 C CA  . VAL A 1 235 ? -7.413  7.357   -15.366 1.00 84.49 235 A 1 
ATOM 1938 C C   . VAL A 1 235 ? -6.268  7.570   -14.387 1.00 82.61 235 A 1 
ATOM 1939 O O   . VAL A 1 235 ? -5.463  8.487   -14.533 1.00 79.10 235 A 1 
ATOM 1940 C CB  . VAL A 1 235 ? -6.971  6.439   -16.521 1.00 83.13 235 A 1 
ATOM 1941 C CG1 . VAL A 1 235 ? -8.163  6.055   -17.400 1.00 74.99 235 A 1 
ATOM 1942 C CG2 . VAL A 1 235 ? -5.897  7.048   -17.422 1.00 76.14 235 A 1 
ATOM 1943 N N   . HIS A 1 236 ? -6.161  6.683   -13.403 1.00 80.16 236 A 1 
ATOM 1944 C CA  . HIS A 1 236 ? -4.916  6.555   -12.654 1.00 77.63 236 A 1 
ATOM 1945 C C   . HIS A 1 236 ? -3.915  5.771   -13.506 1.00 74.83 236 A 1 
ATOM 1946 O O   . HIS A 1 236 ? -4.249  4.705   -14.025 1.00 70.36 236 A 1 
ATOM 1947 C CB  . HIS A 1 236 ? -5.192  5.925   -11.287 1.00 76.48 236 A 1 
ATOM 1948 C CG  . HIS A 1 236 ? -6.066  6.809   -10.426 1.00 72.98 236 A 1 
ATOM 1949 N ND1 . HIS A 1 236 ? -5.776  8.097   -10.030 1.00 66.65 236 A 1 
ATOM 1950 C CD2 . HIS A 1 236 ? -7.307  6.500   -9.940  1.00 65.49 236 A 1 
ATOM 1951 C CE1 . HIS A 1 236 ? -6.826  8.554   -9.320  1.00 65.70 236 A 1 
ATOM 1952 N NE2 . HIS A 1 236 ? -7.780  7.614   -9.239  1.00 66.24 236 A 1 
ATOM 1953 N N   . GLY A 1 237 ? -2.702  6.308   -13.676 1.00 71.29 237 A 1 
ATOM 1954 C CA  . GLY A 1 237 ? -1.624  5.705   -14.475 1.00 67.58 237 A 1 
ATOM 1955 C C   . GLY A 1 237 ? -0.956  4.494   -13.813 1.00 65.26 237 A 1 
ATOM 1956 O O   . GLY A 1 237 ? 0.234   4.267   -14.002 1.00 59.82 237 A 1 
ATOM 1957 N N   . ASP A 1 238 ? -1.704  3.743   -13.016 1.00 65.38 238 A 1 
ATOM 1958 C CA  . ASP A 1 238 ? -1.210  2.635   -12.205 1.00 63.63 238 A 1 
ATOM 1959 C C   . ASP A 1 238 ? -1.269  1.303   -12.959 1.00 61.77 238 A 1 
ATOM 1960 O O   . ASP A 1 238 ? -2.175  1.030   -13.748 1.00 58.19 238 A 1 
ATOM 1961 C CB  . ASP A 1 238 ? -2.021  2.529   -10.910 1.00 60.14 238 A 1 
ATOM 1962 C CG  . ASP A 1 238 ? -1.843  3.693   -9.937  1.00 56.39 238 A 1 
ATOM 1963 O OD1 . ASP A 1 238 ? -0.790  4.368   -9.918  1.00 53.58 238 A 1 
ATOM 1964 O OD2 . ASP A 1 238 ? -2.760  3.904   -9.119  1.00 52.95 238 A 1 
ATOM 1965 N N   . THR A 1 239 ? -0.319  0.427   -12.633 1.00 54.66 239 A 1 
ATOM 1966 C CA  . THR A 1 239 ? -0.308  -0.972  -13.078 1.00 53.61 239 A 1 
ATOM 1967 C C   . THR A 1 239 ? -1.151  -1.817  -12.117 1.00 53.47 239 A 1 
ATOM 1968 O O   . THR A 1 239 ? -1.005  -1.700  -10.903 1.00 50.58 239 A 1 
ATOM 1969 C CB  . THR A 1 239 ? 1.136   -1.489  -13.149 1.00 47.69 239 A 1 
ATOM 1970 O OG1 . THR A 1 239 ? 1.977   -0.553  -13.794 1.00 43.32 239 A 1 
ATOM 1971 C CG2 . THR A 1 239 ? 1.258   -2.778  -13.944 1.00 42.81 239 A 1 
ATOM 1972 N N   . VAL A 1 240 ? -2.044  -2.674  -12.646 1.00 58.68 240 A 1 
ATOM 1973 C CA  . VAL A 1 240 ? -2.906  -3.565  -11.825 1.00 57.97 240 A 1 
ATOM 1974 C C   . VAL A 1 240 ? -2.241  -4.912  -11.583 1.00 58.86 240 A 1 
ATOM 1975 O O   . VAL A 1 240 ? -2.211  -5.399  -10.460 1.00 54.77 240 A 1 
ATOM 1976 C CB  . VAL A 1 240 ? -4.279  -3.772  -12.490 1.00 52.81 240 A 1 
ATOM 1977 C CG1 . VAL A 1 240 ? -5.179  -4.775  -11.752 1.00 48.02 240 A 1 
ATOM 1978 C CG2 . VAL A 1 240 ? -5.039  -2.455  -12.493 1.00 49.88 240 A 1 
ATOM 1979 N N   . VAL A 1 241 ? -1.705  -5.492  -12.642 1.00 53.34 241 A 1 
ATOM 1980 C CA  . VAL A 1 241 ? -0.894  -6.715  -12.667 1.00 55.25 241 A 1 
ATOM 1981 C C   . VAL A 1 241 ? 0.405   -6.331  -13.379 1.00 54.30 241 A 1 
ATOM 1982 O O   . VAL A 1 241 ? 0.347   -5.476  -14.269 1.00 51.83 241 A 1 
ATOM 1983 C CB  . VAL A 1 241 ? -1.656  -7.844  -13.401 1.00 52.59 241 A 1 
ATOM 1984 C CG1 . VAL A 1 241 ? -0.852  -9.139  -13.529 1.00 47.46 241 A 1 
ATOM 1985 C CG2 . VAL A 1 241 ? -2.961  -8.191  -12.669 1.00 52.05 241 A 1 
ATOM 1986 N N   . PRO A 1 242 ? 1.581   -6.889  -13.027 1.00 46.08 242 A 1 
ATOM 1987 C CA  . PRO A 1 242 ? 2.821   -6.582  -13.736 1.00 46.53 242 A 1 
ATOM 1988 C C   . PRO A 1 242 ? 2.627   -6.593  -15.257 1.00 47.43 242 A 1 
ATOM 1989 O O   . PRO A 1 242 ? 2.108   -7.557  -15.814 1.00 46.37 242 A 1 
ATOM 1990 C CB  . PRO A 1 242 ? 3.829   -7.631  -13.269 1.00 43.38 242 A 1 
ATOM 1991 C CG  . PRO A 1 242 ? 3.353   -7.944  -11.848 1.00 43.97 242 A 1 
ATOM 1992 C CD  . PRO A 1 242 ? 1.835   -7.851  -11.966 1.00 51.74 242 A 1 
ATOM 1993 N N   . TYR A 1 243 ? 3.043   -5.499  -15.907 1.00 50.53 243 A 1 
ATOM 1994 C CA  . TYR A 1 243 ? 2.934   -5.269  -17.362 1.00 51.47 243 A 1 
ATOM 1995 C C   . TYR A 1 243 ? 1.525   -4.985  -17.923 1.00 52.69 243 A 1 
ATOM 1996 O O   . TYR A 1 243 ? 1.412   -4.764  -19.127 1.00 50.20 243 A 1 
ATOM 1997 C CB  . TYR A 1 243 ? 3.653   -6.381  -18.139 1.00 47.18 243 A 1 
ATOM 1998 C CG  . TYR A 1 243 ? 4.971   -6.810  -17.525 1.00 42.67 243 A 1 
ATOM 1999 C CD1 . TYR A 1 243 ? 6.102   -5.981  -17.653 1.00 39.40 243 A 1 
ATOM 2000 C CD2 . TYR A 1 243 ? 5.056   -8.009  -16.788 1.00 36.55 243 A 1 
ATOM 2001 C CE1 . TYR A 1 243 ? 7.317   -6.350  -17.050 1.00 31.63 243 A 1 
ATOM 2002 C CE2 . TYR A 1 243 ? 6.270   -8.380  -16.181 1.00 33.18 243 A 1 
ATOM 2003 C CZ  . TYR A 1 243 ? 7.403   -7.551  -16.313 1.00 33.84 243 A 1 
ATOM 2004 O OH  . TYR A 1 243 ? 8.579   -7.907  -15.730 1.00 34.17 243 A 1 
ATOM 2005 N N   . LEU A 1 244 ? 0.476   -4.919  -17.092 1.00 55.83 244 A 1 
ATOM 2006 C CA  . LEU A 1 244 ? -0.887  -4.603  -17.529 1.00 57.96 244 A 1 
ATOM 2007 C C   . LEU A 1 244 ? -1.398  -3.321  -16.864 1.00 56.49 244 A 1 
ATOM 2008 O O   . LEU A 1 244 ? -1.539  -3.236  -15.641 1.00 53.92 244 A 1 
ATOM 2009 C CB  . LEU A 1 244 ? -1.820  -5.794  -17.267 1.00 57.17 244 A 1 
ATOM 2010 C CG  . LEU A 1 244 ? -1.532  -7.041  -18.123 1.00 53.24 244 A 1 
ATOM 2011 C CD1 . LEU A 1 244 ? -2.410  -8.198  -17.655 1.00 51.07 244 A 1 
ATOM 2012 C CD2 . LEU A 1 244 ? -1.814  -6.804  -19.609 1.00 51.12 244 A 1 
ATOM 2013 N N   . ASN A 1 245 ? -1.710  -2.308  -17.675 1.00 57.97 245 A 1 
ATOM 2014 C CA  . ASN A 1 245 ? -2.295  -1.055  -17.211 1.00 59.65 245 A 1 
ATOM 2015 C C   . ASN A 1 245 ? -3.780  -1.262  -16.876 1.00 58.74 245 A 1 
ATOM 2016 O O   . ASN A 1 245 ? -4.546  -1.791  -17.688 1.00 56.66 245 A 1 
ATOM 2017 C CB  . ASN A 1 245 ? -2.046  0.032   -18.276 1.00 56.18 245 A 1 
ATOM 2018 C CG  . ASN A 1 245 ? -2.404  1.437   -17.820 1.00 51.59 245 A 1 
ATOM 2019 O OD1 . ASN A 1 245 ? -3.295  1.671   -17.022 1.00 48.23 245 A 1 
ATOM 2020 N ND2 . ASN A 1 245 ? -1.728  2.433   -18.338 1.00 47.57 245 A 1 
ATOM 2021 N N   . ALA A 1 246 ? -4.207  -0.769  -15.707 1.00 59.30 246 A 1 
ATOM 2022 C CA  . ALA A 1 246 ? -5.598  -0.791  -15.253 1.00 58.24 246 A 1 
ATOM 2023 C C   . ALA A 1 246 ? -6.600  -0.313  -16.300 1.00 59.52 246 A 1 
ATOM 2024 O O   . ALA A 1 246 ? -7.734  -0.793  -16.383 1.00 56.32 246 A 1 
ATOM 2025 C CB  . ALA A 1 246 ? -5.706  0.177   -14.057 1.00 53.55 246 A 1 
ATOM 2026 N N   . ALA A 1 247 ? -6.188  0.701   -17.060 1.00 56.05 247 A 1 
ATOM 2027 C CA  . ALA A 1 247 ? -7.028  1.369   -18.031 1.00 57.05 247 A 1 
ATOM 2028 C C   . ALA A 1 247 ? -7.282  0.525   -19.288 1.00 59.43 247 A 1 
ATOM 2029 O O   . ALA A 1 247 ? -8.296  0.729   -19.948 1.00 57.32 247 A 1 
ATOM 2030 C CB  . ALA A 1 247 ? -6.348  2.695   -18.370 1.00 53.30 247 A 1 
ATOM 2031 N N   . GLU A 1 248 ? -6.398  -0.402  -19.634 1.00 58.54 248 A 1 
ATOM 2032 C CA  . GLU A 1 248 ? -6.484  -1.206  -20.864 1.00 60.95 248 A 1 
ATOM 2033 C C   . GLU A 1 248 ? -7.368  -2.444  -20.685 1.00 61.22 248 A 1 
ATOM 2034 O O   . GLU A 1 248 ? -8.098  -2.817  -21.600 1.00 59.57 248 A 1 
ATOM 2035 C CB  . GLU A 1 248 ? -5.070  -1.577  -21.326 1.00 58.87 248 A 1 
ATOM 2036 C CG  . GLU A 1 248 ? -4.297  -0.322  -21.768 1.00 53.11 248 A 1 
ATOM 2037 C CD  . GLU A 1 248 ? -2.835  -0.587  -22.154 1.00 49.68 248 A 1 
ATOM 2038 O OE1 . GLU A 1 248 ? -2.190  0.404   -22.573 1.00 45.72 248 A 1 
ATOM 2039 O OE2 . GLU A 1 248 ? -2.363  -1.730  -21.968 1.00 47.63 248 A 1 
ATOM 2040 N N   . LEU A 1 249 ? -7.406  -2.999  -19.476 1.00 63.19 249 A 1 
ATOM 2041 C CA  . LEU A 1 249 ? -8.130  -4.235  -19.139 1.00 62.42 249 A 1 
ATOM 2042 C C   . LEU A 1 249 ? -9.662  -4.157  -19.267 1.00 64.56 249 A 1 
ATOM 2043 O O   . LEU A 1 249 ? -10.340 -5.182  -19.238 1.00 60.65 249 A 1 
ATOM 2044 C CB  . LEU A 1 249 ? -7.752  -4.627  -17.702 1.00 56.92 249 A 1 
ATOM 2045 C CG  . LEU A 1 249 ? -6.277  -5.018  -17.517 1.00 51.99 249 A 1 
ATOM 2046 C CD1 . LEU A 1 249 ? -6.004  -5.284  -16.041 1.00 49.27 249 A 1 
ATOM 2047 C CD2 . LEU A 1 249 ? -5.919  -6.255  -18.331 1.00 48.34 249 A 1 
ATOM 2048 N N   . ARG A 1 250 ? -10.222 -2.947  -19.366 1.00 69.57 250 A 1 
ATOM 2049 C CA  . ARG A 1 250 ? -11.678 -2.729  -19.468 1.00 69.86 250 A 1 
ATOM 2050 C C   . ARG A 1 250 ? -12.187 -2.790  -20.900 1.00 69.78 250 A 1 
ATOM 2051 O O   . ARG A 1 250 ? -13.389 -2.893  -21.117 1.00 68.15 250 A 1 
ATOM 2052 C CB  . ARG A 1 250 ? -12.034 -1.364  -18.867 1.00 68.87 250 A 1 
ATOM 2053 C CG  . ARG A 1 250 ? -11.597 -1.271  -17.414 1.00 66.22 250 A 1 
ATOM 2054 C CD  . ARG A 1 250 ? -11.850 0.131   -16.877 1.00 67.00 250 A 1 
ATOM 2055 N NE  . ARG A 1 250 ? -10.777 0.499   -15.953 1.00 61.39 250 A 1 
ATOM 2056 C CZ  . ARG A 1 250 ? -10.895 1.189   -14.838 1.00 56.25 250 A 1 
ATOM 2057 N NH1 . ARG A 1 250 ? -12.035 1.628   -14.431 1.00 53.14 250 A 1 
ATOM 2058 N NH2 . ARG A 1 250 ? -9.847  1.447   -14.116 1.00 51.74 250 A 1 
ATOM 2059 N N   . TYR A 1 251 ? -11.285 -2.674  -21.859 1.00 73.36 251 A 1 
ATOM 2060 C CA  . TYR A 1 251 ? -11.644 -2.550  -23.260 1.00 73.72 251 A 1 
ATOM 2061 C C   . TYR A 1 251 ? -11.541 -3.907  -23.955 1.00 72.93 251 A 1 
ATOM 2062 O O   . TYR A 1 251 ? -10.561 -4.621  -23.760 1.00 69.72 251 A 1 
ATOM 2063 C CB  . TYR A 1 251 ? -10.781 -1.460  -23.909 1.00 72.44 251 A 1 
ATOM 2064 C CG  . TYR A 1 251 ? -11.090 -0.084  -23.349 1.00 73.28 251 A 1 
ATOM 2065 C CD1 . TYR A 1 251 ? -12.186 0.639   -23.842 1.00 71.45 251 A 1 
ATOM 2066 C CD2 . TYR A 1 251 ? -10.340 0.436   -22.273 1.00 71.52 251 A 1 
ATOM 2067 C CE1 . TYR A 1 251 ? -12.553 1.865   -23.255 1.00 68.51 251 A 1 
ATOM 2068 C CE2 . TYR A 1 251 ? -10.711 1.659   -21.681 1.00 68.68 251 A 1 
ATOM 2069 C CZ  . TYR A 1 251 ? -11.827 2.365   -22.166 1.00 70.44 251 A 1 
ATOM 2070 O OH  . TYR A 1 251 ? -12.231 3.517   -21.574 1.00 69.03 251 A 1 
ATOM 2071 N N   . PRO A 1 252 ? -12.535 -4.270  -24.769 1.00 70.44 252 A 1 
ATOM 2072 C CA  . PRO A 1 252 ? -12.546 -5.567  -25.445 1.00 70.09 252 A 1 
ATOM 2073 C C   . PRO A 1 252 ? -11.451 -5.696  -26.513 1.00 71.41 252 A 1 
ATOM 2074 O O   . PRO A 1 252 ? -11.109 -6.807  -26.905 1.00 67.17 252 A 1 
ATOM 2075 C CB  . PRO A 1 252 ? -13.949 -5.680  -26.053 1.00 67.03 252 A 1 
ATOM 2076 C CG  . PRO A 1 252 ? -14.367 -4.226  -26.274 1.00 67.36 252 A 1 
ATOM 2077 C CD  . PRO A 1 252 ? -13.727 -3.505  -25.097 1.00 73.03 252 A 1 
ATOM 2078 N N   . SER A 1 253 ? -10.912 -4.570  -26.983 1.00 73.20 253 A 1 
ATOM 2079 C CA  . SER A 1 253 ? -9.799  -4.527  -27.933 1.00 75.41 253 A 1 
ATOM 2080 C C   . SER A 1 253 ? -9.017  -3.208  -27.815 1.00 76.55 253 A 1 
ATOM 2081 O O   . SER A 1 253 ? -9.566  -2.216  -27.323 1.00 74.17 253 A 1 
ATOM 2082 C CB  . SER A 1 253 ? -10.319 -4.739  -29.364 1.00 71.91 253 A 1 
ATOM 2083 O OG  . SER A 1 253 ? -10.784 -3.543  -29.957 1.00 66.58 253 A 1 
ATOM 2084 N N   . PRO A 1 254 ? -7.758  -3.145  -28.289 1.00 70.77 254 A 1 
ATOM 2085 C CA  . PRO A 1 254 ? -6.972  -1.908  -28.326 1.00 72.44 254 A 1 
ATOM 2086 C C   . PRO A 1 254 ? -7.659  -0.760  -29.081 1.00 74.53 254 A 1 
ATOM 2087 O O   . PRO A 1 254 ? -7.533  0.403   -28.709 1.00 72.10 254 A 1 
ATOM 2088 C CB  . PRO A 1 254 ? -5.648  -2.295  -28.995 1.00 70.20 254 A 1 
ATOM 2089 C CG  . PRO A 1 254 ? -5.514  -3.787  -28.698 1.00 68.61 254 A 1 
ATOM 2090 C CD  . PRO A 1 254 ? -6.959  -4.272  -28.754 1.00 74.23 254 A 1 
ATOM 2091 N N   . GLU A 1 255 ? -8.446  -1.056  -30.109 1.00 71.05 255 A 1 
ATOM 2092 C CA  . GLU A 1 255 ? -9.174  -0.064  -30.906 1.00 71.94 255 A 1 
ATOM 2093 C C   . GLU A 1 255 ? -10.377 0.523   -30.158 1.00 72.94 255 A 1 
ATOM 2094 O O   . GLU A 1 255 ? -10.856 1.613   -30.511 1.00 69.84 255 A 1 
ATOM 2095 C CB  . GLU A 1 255 ? -9.686  -0.665  -32.227 1.00 69.71 255 A 1 
ATOM 2096 C CG  . GLU A 1 255 ? -8.610  -1.328  -33.112 1.00 62.41 255 A 1 
ATOM 2097 C CD  . GLU A 1 255 ? -8.098  -2.659  -32.551 1.00 53.59 255 A 1 
ATOM 2098 O OE1 . GLU A 1 255 ? -6.944  -3.011  -32.875 1.00 49.09 255 A 1 
ATOM 2099 O OE2 . GLU A 1 255 ? -8.829  -3.274  -31.735 1.00 49.97 255 A 1 
ATOM 2100 N N   . ALA A 1 256 ? -10.885 -0.176  -29.141 1.00 73.58 256 A 1 
ATOM 2101 C CA  . ALA A 1 256 ? -11.973 0.288   -28.293 1.00 73.01 256 A 1 
ATOM 2102 C C   . ALA A 1 256 ? -11.504 1.325   -27.258 1.00 74.46 256 A 1 
ATOM 2103 O O   . ALA A 1 256 ? -12.325 2.109   -26.780 1.00 72.32 256 A 1 
ATOM 2104 C CB  . ALA A 1 256 ? -12.648 -0.925  -27.650 1.00 69.96 256 A 1 
ATOM 2105 N N   . ILE A 1 257 ? -10.203 1.391   -26.984 1.00 74.00 257 A 1 
ATOM 2106 C CA  . ILE A 1 257 ? -9.603  2.306   -26.008 1.00 75.91 257 A 1 
ATOM 2107 C C   . ILE A 1 257 ? -9.867  3.777   -26.403 1.00 78.33 257 A 1 
ATOM 2108 O O   . ILE A 1 257 ? -9.591  4.177   -27.539 1.00 77.17 257 A 1 
ATOM 2109 C CB  . ILE A 1 257 ? -8.093  1.995   -25.863 1.00 73.48 257 A 1 
ATOM 2110 C CG1 . ILE A 1 257 ? -7.893  0.574   -25.271 1.00 69.78 257 A 1 
ATOM 2111 C CG2 . ILE A 1 257 ? -7.391  3.036   -24.993 1.00 70.78 257 A 1 
ATOM 2112 C CD1 . ILE A 1 257 ? -6.431  0.122   -25.160 1.00 65.66 257 A 1 
ATOM 2113 N N   . PRO A 1 258 ? -10.360 4.639   -25.479 1.00 77.60 258 A 1 
ATOM 2114 C CA  . PRO A 1 258 ? -10.516 6.069   -25.737 1.00 78.79 258 A 1 
ATOM 2115 C C   . PRO A 1 258 ? -9.185  6.724   -26.114 1.00 80.61 258 A 1 
ATOM 2116 O O   . PRO A 1 258 ? -8.175  6.575   -25.429 1.00 79.42 258 A 1 
ATOM 2117 C CB  . PRO A 1 258 ? -11.096 6.683   -24.461 1.00 76.35 258 A 1 
ATOM 2118 C CG  . PRO A 1 258 ? -11.807 5.504   -23.806 1.00 74.22 258 A 1 
ATOM 2119 C CD  . PRO A 1 258 ? -10.921 4.319   -24.181 1.00 78.50 258 A 1 
ATOM 2120 N N   . LYS A 1 259 ? -9.201  7.524   -27.192 1.00 80.90 259 A 1 
ATOM 2121 C CA  . LYS A 1 259 ? -8.014  8.272   -27.654 1.00 82.18 259 A 1 
ATOM 2122 C C   . LYS A 1 259 ? -7.711  9.513   -26.807 1.00 84.53 259 A 1 
ATOM 2123 O O   . LYS A 1 259 ? -6.642  10.095  -26.940 1.00 81.12 259 A 1 
ATOM 2124 C CB  . LYS A 1 259 ? -8.175  8.663   -29.131 1.00 78.88 259 A 1 
ATOM 2125 C CG  . LYS A 1 259 ? -8.248  7.447   -30.063 1.00 75.79 259 A 1 
ATOM 2126 C CD  . LYS A 1 259 ? -8.265  7.887   -31.534 1.00 69.83 259 A 1 
ATOM 2127 C CE  . LYS A 1 259 ? -8.301  6.656   -32.446 1.00 61.97 259 A 1 
ATOM 2128 N NZ  . LYS A 1 259 ? -8.224  7.018   -33.885 1.00 52.39 259 A 1 
ATOM 2129 N N   . LYS A 1 260 ? -8.671  9.950   -25.981 1.00 86.02 260 A 1 
ATOM 2130 C CA  . LYS A 1 260 ? -8.584  11.153  -25.149 1.00 87.68 260 A 1 
ATOM 2131 C C   . LYS A 1 260 ? -8.520  10.727  -23.686 1.00 88.79 260 A 1 
ATOM 2132 O O   . LYS A 1 260 ? -9.523  10.262  -23.146 1.00 87.05 260 A 1 
ATOM 2133 C CB  . LYS A 1 260 ? -9.795  12.065  -25.403 1.00 86.86 260 A 1 
ATOM 2134 C CG  . LYS A 1 260 ? -9.924  12.565  -26.847 1.00 85.44 260 A 1 
ATOM 2135 C CD  . LYS A 1 260 ? -11.233 13.355  -26.979 1.00 83.70 260 A 1 
ATOM 2136 C CE  . LYS A 1 260 ? -11.505 13.781  -28.419 1.00 76.55 260 A 1 
ATOM 2137 N NZ  . LYS A 1 260 ? -12.865 14.366  -28.542 1.00 68.79 260 A 1 
ATOM 2138 N N   . ARG A 1 261 ? -7.350  10.878  -23.060 1.00 85.91 261 A 1 
ATOM 2139 C CA  . ARG A 1 261 ? -7.123  10.470  -21.668 1.00 86.25 261 A 1 
ATOM 2140 C C   . ARG A 1 261 ? -6.351  11.519  -20.883 1.00 85.71 261 A 1 
ATOM 2141 O O   . ARG A 1 261 ? -5.449  12.161  -21.419 1.00 84.57 261 A 1 
ATOM 2142 C CB  . ARG A 1 261 ? -6.400  9.118   -21.625 1.00 84.66 261 A 1 
ATOM 2143 C CG  . ARG A 1 261 ? -7.326  7.963   -22.023 1.00 81.26 261 A 1 
ATOM 2144 C CD  . ARG A 1 261 ? -6.573  6.637   -21.957 1.00 80.03 261 A 1 
ATOM 2145 N NE  . ARG A 1 261 ? -7.504  5.503   -21.965 1.00 73.75 261 A 1 
ATOM 2146 C CZ  . ARG A 1 261 ? -7.183  4.229   -21.921 1.00 69.81 261 A 1 
ATOM 2147 N NH1 . ARG A 1 261 ? -5.958  3.803   -22.027 1.00 65.09 261 A 1 
ATOM 2148 N NH2 . ARG A 1 261 ? -8.112  3.350   -21.737 1.00 61.29 261 A 1 
ATOM 2149 N N   . ILE A 1 262 ? -6.695  11.656  -19.614 1.00 86.53 262 A 1 
ATOM 2150 C CA  . ILE A 1 262 ? -5.937  12.401  -18.608 1.00 86.28 262 A 1 
ATOM 2151 C C   . ILE A 1 262 ? -5.417  11.377  -17.600 1.00 85.22 262 A 1 
ATOM 2152 O O   . ILE A 1 262 ? -6.205  10.699  -16.944 1.00 83.74 262 A 1 
ATOM 2153 C CB  . ILE A 1 262 ? -6.803  13.499  -17.942 1.00 86.66 262 A 1 
ATOM 2154 C CG1 . ILE A 1 262 ? -7.243  14.552  -18.986 1.00 86.10 262 A 1 
ATOM 2155 C CG2 . ILE A 1 262 ? -6.032  14.165  -16.790 1.00 86.06 262 A 1 
ATOM 2156 C CD1 . ILE A 1 262 ? -8.262  15.576  -18.457 1.00 83.77 262 A 1 
ATOM 2157 N N   . TYR A 1 263 ? -4.096  11.260  -17.487 1.00 82.72 263 A 1 
ATOM 2158 C CA  . TYR A 1 263 ? -3.447  10.343  -16.549 1.00 81.29 263 A 1 
ATOM 2159 C C   . TYR A 1 263 ? -3.095  11.066  -15.249 1.00 79.39 263 A 1 
ATOM 2160 O O   . TYR A 1 263 ? -2.381  12.069  -15.264 1.00 77.73 263 A 1 
ATOM 2161 C CB  . TYR A 1 263 ? -2.212  9.711   -17.192 1.00 80.80 263 A 1 
ATOM 2162 C CG  . TYR A 1 263 ? -2.527  8.749   -18.320 1.00 78.29 263 A 1 
ATOM 2163 C CD1 . TYR A 1 263 ? -2.708  7.380   -18.046 1.00 76.09 263 A 1 
ATOM 2164 C CD2 . TYR A 1 263 ? -2.638  9.219   -19.645 1.00 75.29 263 A 1 
ATOM 2165 C CE1 . TYR A 1 263 ? -2.994  6.481   -19.090 1.00 73.14 263 A 1 
ATOM 2166 C CE2 . TYR A 1 263 ? -2.931  8.322   -20.689 1.00 72.82 263 A 1 
ATOM 2167 C CZ  . TYR A 1 263 ? -3.106  6.951   -20.414 1.00 74.64 263 A 1 
ATOM 2168 O OH  . TYR A 1 263 ? -3.385  6.081   -21.421 1.00 72.05 263 A 1 
ATOM 2169 N N   . LEU A 1 264 ? -3.566  10.525  -14.130 1.00 77.93 264 A 1 
ATOM 2170 C CA  . LEU A 1 264 ? -3.242  10.995  -12.786 1.00 76.56 264 A 1 
ATOM 2171 C C   . LEU A 1 264 ? -2.245  10.020  -12.149 1.00 74.08 264 A 1 
ATOM 2172 O O   . LEU A 1 264 ? -2.580  8.866   -11.894 1.00 71.05 264 A 1 
ATOM 2173 C CB  . LEU A 1 264 ? -4.528  11.129  -11.952 1.00 75.65 264 A 1 
ATOM 2174 C CG  . LEU A 1 264 ? -5.612  12.056  -12.538 1.00 73.28 264 A 1 
ATOM 2175 C CD1 . LEU A 1 264 ? -6.811  12.095  -11.593 1.00 70.74 264 A 1 
ATOM 2176 C CD2 . LEU A 1 264 ? -5.110  13.486  -12.747 1.00 70.51 264 A 1 
ATOM 2177 N N   . TYR A 1 265 ? -1.023  10.484  -11.888 1.00 70.69 265 A 1 
ATOM 2178 C CA  . TYR A 1 265 ? 0.031   9.676   -11.252 1.00 67.35 265 A 1 
ATOM 2179 C C   . TYR A 1 265 ? 0.187   9.981   -9.760  1.00 63.59 265 A 1 
ATOM 2180 O O   . TYR A 1 265 ? 0.565   9.112   -8.979  1.00 58.95 265 A 1 
ATOM 2181 C CB  . TYR A 1 265 ? 1.349   9.876   -12.004 1.00 65.35 265 A 1 
ATOM 2182 C CG  . TYR A 1 265 ? 1.320   9.312   -13.410 1.00 64.17 265 A 1 
ATOM 2183 C CD1 . TYR A 1 265 ? 1.568   7.940   -13.615 1.00 61.40 265 A 1 
ATOM 2184 C CD2 . TYR A 1 265 ? 1.026   10.142  -14.506 1.00 60.77 265 A 1 
ATOM 2185 C CE1 . TYR A 1 265 ? 1.528   7.403   -14.912 1.00 58.31 265 A 1 
ATOM 2186 C CE2 . TYR A 1 265 ? 0.979   9.605   -15.807 1.00 58.12 265 A 1 
ATOM 2187 C CZ  . TYR A 1 265 ? 1.233   8.237   -16.011 1.00 59.41 265 A 1 
ATOM 2188 O OH  . TYR A 1 265 ? 1.190   7.717   -17.267 1.00 58.21 265 A 1 
ATOM 2189 N N   . GLU A 1 266 ? -0.151  11.200  -9.357  1.00 59.67 266 A 1 
ATOM 2190 C CA  . GLU A 1 266 ? -0.055  11.678  -7.981  1.00 59.38 266 A 1 
ATOM 2191 C C   . GLU A 1 266 ? -1.437  11.859  -7.354  1.00 58.57 266 A 1 
ATOM 2192 O O   . GLU A 1 266 ? -2.473  11.767  -8.024  1.00 54.58 266 A 1 
ATOM 2193 C CB  . GLU A 1 266 ? 0.759   12.973  -7.934  1.00 55.58 266 A 1 
ATOM 2194 C CG  . GLU A 1 266 ? 2.201   12.742  -8.410  1.00 48.86 266 A 1 
ATOM 2195 C CD  . GLU A 1 266 ? 3.095   13.968  -8.220  1.00 45.48 266 A 1 
ATOM 2196 O OE1 . GLU A 1 266 ? 4.314   13.806  -8.462  1.00 41.29 266 A 1 
ATOM 2197 O OE2 . GLU A 1 266 ? 2.569   15.035  -7.842  1.00 41.54 266 A 1 
ATOM 2198 N N   . ARG A 1 267 ? -1.462  12.111  -6.039  1.00 58.31 267 A 1 
ATOM 2199 C CA  . ARG A 1 267 ? -2.699  12.409  -5.323  1.00 57.60 267 A 1 
ATOM 2200 C C   . ARG A 1 267 ? -3.290  13.708  -5.856  1.00 60.66 267 A 1 
ATOM 2201 O O   . ARG A 1 267 ? -2.684  14.767  -5.733  1.00 55.72 267 A 1 
ATOM 2202 C CB  . ARG A 1 267 ? -2.429  12.463  -3.813  1.00 49.45 267 A 1 
ATOM 2203 C CG  . ARG A 1 267 ? -3.742  12.470  -3.024  1.00 42.94 267 A 1 
ATOM 2204 C CD  . ARG A 1 267 ? -3.456  12.514  -1.525  1.00 39.76 267 A 1 
ATOM 2205 N NE  . ARG A 1 267 ? -4.688  12.298  -0.753  1.00 35.34 267 A 1 
ATOM 2206 C CZ  . ARG A 1 267 ? -4.865  12.480  0.541   1.00 31.23 267 A 1 
ATOM 2207 N NH1 . ARG A 1 267 ? -3.936  12.973  1.316   1.00 30.07 267 A 1 
ATOM 2208 N NH2 . ARG A 1 267 ? -6.002  12.142  1.070   1.00 29.09 267 A 1 
ATOM 2209 N N   . PHE A 1 268 ? -4.498  13.625  -6.416  1.00 65.19 268 A 1 
ATOM 2210 C CA  . PHE A 1 268 ? -5.207  14.762  -6.988  1.00 64.21 268 A 1 
ATOM 2211 C C   . PHE A 1 268 ? -6.682  14.730  -6.578  1.00 66.66 268 A 1 
ATOM 2212 O O   . PHE A 1 268 ? -7.259  13.658  -6.394  1.00 61.39 268 A 1 
ATOM 2213 C CB  . PHE A 1 268 ? -5.041  14.748  -8.514  1.00 57.76 268 A 1 
ATOM 2214 C CG  . PHE A 1 268 ? -5.581  15.990  -9.189  1.00 51.99 268 A 1 
ATOM 2215 C CD1 . PHE A 1 268 ? -6.862  15.979  -9.772  1.00 48.01 268 A 1 
ATOM 2216 C CD2 . PHE A 1 268 ? -4.822  17.173  -9.197  1.00 46.71 268 A 1 
ATOM 2217 C CE1 . PHE A 1 268 ? -7.379  17.149  -10.360 1.00 40.43 268 A 1 
ATOM 2218 C CE2 . PHE A 1 268 ? -5.341  18.343  -9.784  1.00 42.32 268 A 1 
ATOM 2219 C CZ  . PHE A 1 268 ? -6.618  18.332  -10.367 1.00 41.25 268 A 1 
ATOM 2220 N N   . ASN A 1 269 ? -7.313  15.899  -6.467  1.00 73.24 269 A 1 
ATOM 2221 C CA  . ASN A 1 269 ? -8.751  15.962  -6.247  1.00 75.21 269 A 1 
ATOM 2222 C C   . ASN A 1 269 ? -9.513  15.671  -7.551  1.00 79.93 269 A 1 
ATOM 2223 O O   . ASN A 1 269 ? -9.951  16.566  -8.272  1.00 76.63 269 A 1 
ATOM 2224 C CB  . ASN A 1 269 ? -9.142  17.295  -5.591  1.00 66.77 269 A 1 
ATOM 2225 C CG  . ASN A 1 269 ? -10.583 17.249  -5.103  1.00 58.17 269 A 1 
ATOM 2226 O OD1 . ASN A 1 269 ? -11.369 16.382  -5.464  1.00 51.51 269 A 1 
ATOM 2227 N ND2 . ASN A 1 269 ? -10.961 18.163  -4.247  1.00 50.94 269 A 1 
ATOM 2228 N N   . GLN A 1 270 ? -9.681  14.381  -7.834  1.00 79.69 270 A 1 
ATOM 2229 C CA  . GLN A 1 270 ? -10.399 13.874  -9.005  1.00 82.05 270 A 1 
ATOM 2230 C C   . GLN A 1 270 ? -11.838 14.402  -9.116  1.00 84.86 270 A 1 
ATOM 2231 O O   . GLN A 1 270 ? -12.352 14.567  -10.218 1.00 85.22 270 A 1 
ATOM 2232 C CB  . GLN A 1 270 ? -10.363 12.339  -8.927  1.00 79.30 270 A 1 
ATOM 2233 C CG  . GLN A 1 270 ? -11.222 11.770  -7.782  1.00 73.48 270 A 1 
ATOM 2234 C CD  . GLN A 1 270 ? -10.679 10.512  -7.139  1.00 74.03 270 A 1 
ATOM 2235 O OE1 . GLN A 1 270 ? -9.527  10.137  -7.285  1.00 67.36 270 A 1 
ATOM 2236 N NE2 . GLN A 1 270 ? -11.477 9.856   -6.334  1.00 63.97 270 A 1 
ATOM 2237 N N   . PHE A 1 271 ? -12.498 14.688  -7.988  1.00 84.65 271 A 1 
ATOM 2238 C CA  . PHE A 1 271 ? -13.867 15.200  -7.976  1.00 86.63 271 A 1 
ATOM 2239 C C   . PHE A 1 271 ? -13.940 16.643  -8.475  1.00 88.54 271 A 1 
ATOM 2240 O O   . PHE A 1 271 ? -14.831 16.964  -9.263  1.00 88.09 271 A 1 
ATOM 2241 C CB  . PHE A 1 271 ? -14.449 15.081  -6.569  1.00 85.43 271 A 1 
ATOM 2242 C CG  . PHE A 1 271 ? -14.527 13.676  -6.001  1.00 85.53 271 A 1 
ATOM 2243 C CD1 . PHE A 1 271 ? -15.014 12.613  -6.782  1.00 81.48 271 A 1 
ATOM 2244 C CD2 . PHE A 1 271 ? -14.144 13.436  -4.668  1.00 81.12 271 A 1 
ATOM 2245 C CE1 . PHE A 1 271 ? -15.111 11.320  -6.237  1.00 78.65 271 A 1 
ATOM 2246 C CE2 . PHE A 1 271 ? -14.244 12.144  -4.125  1.00 78.77 271 A 1 
ATOM 2247 C CZ  . PHE A 1 271 ? -14.729 11.084  -4.908  1.00 79.54 271 A 1 
ATOM 2248 N N   . ASP A 1 272 ? -12.982 17.499  -8.115  1.00 86.84 272 A 1 
ATOM 2249 C CA  . ASP A 1 272 ? -12.882 18.861  -8.647  1.00 87.37 272 A 1 
ATOM 2250 C C   . ASP A 1 272 ? -12.584 18.843  -10.146 1.00 88.52 272 A 1 
ATOM 2251 O O   . ASP A 1 272 ? -13.175 19.613  -10.905 1.00 87.98 272 A 1 
ATOM 2252 C CB  . ASP A 1 272 ? -11.797 19.662  -7.908  1.00 85.85 272 A 1 
ATOM 2253 C CG  . ASP A 1 272 ? -12.208 20.126  -6.508  1.00 80.11 272 A 1 
ATOM 2254 O OD1 . ASP A 1 272 ? -13.417 20.114  -6.189  1.00 75.70 272 A 1 
ATOM 2255 O OD2 . ASP A 1 272 ? -11.299 20.486  -5.728  1.00 73.71 272 A 1 
ATOM 2256 N N   . LEU A 1 273 ? -11.715 17.932  -10.605 1.00 87.49 273 A 1 
ATOM 2257 C CA  . LEU A 1 273 ? -11.413 17.781  -12.028 1.00 88.40 273 A 1 
ATOM 2258 C C   . LEU A 1 273 ? -12.664 17.402  -12.832 1.00 90.31 273 A 1 
ATOM 2259 O O   . LEU A 1 273 ? -12.985 18.077  -13.807 1.00 90.12 273 A 1 
ATOM 2260 C CB  . LEU A 1 273 ? -10.272 16.762  -12.196 1.00 86.82 273 A 1 
ATOM 2261 C CG  . LEU A 1 273 ? -9.743  16.660  -13.639 1.00 80.77 273 A 1 
ATOM 2262 C CD1 . LEU A 1 273 ? -9.082  17.957  -14.105 1.00 77.32 273 A 1 
ATOM 2263 C CD2 . LEU A 1 273 ? -8.698  15.550  -13.723 1.00 76.26 273 A 1 
ATOM 2264 N N   . LEU A 1 274 ? -13.407 16.386  -12.388 1.00 89.43 274 A 1 
ATOM 2265 C CA  . LEU A 1 274 ? -14.667 15.971  -13.018 1.00 90.69 274 A 1 
ATOM 2266 C C   . LEU A 1 274 ? -15.726 17.080  -12.994 1.00 91.64 274 A 1 
ATOM 2267 O O   . LEU A 1 274 ? -16.435 17.282  -13.979 1.00 91.24 274 A 1 
ATOM 2268 C CB  . LEU A 1 274 ? -15.211 14.731  -12.290 1.00 90.54 274 A 1 
ATOM 2269 C CG  . LEU A 1 274 ? -14.461 13.429  -12.603 1.00 89.04 274 A 1 
ATOM 2270 C CD1 . LEU A 1 274 ? -14.859 12.370  -11.583 1.00 85.84 274 A 1 
ATOM 2271 C CD2 . LEU A 1 274 ? -14.814 12.903  -13.992 1.00 86.00 274 A 1 
ATOM 2272 N N   . SER A 1 275 ? -15.837 17.825  -11.890 1.00 92.25 275 A 1 
ATOM 2273 C CA  . SER A 1 275 ? -16.827 18.899  -11.739 1.00 92.19 275 A 1 
ATOM 2274 C C   . SER A 1 275 ? -16.597 20.054  -12.706 1.00 92.78 275 A 1 
ATOM 2275 O O   . SER A 1 275 ? -17.555 20.628  -13.229 1.00 91.53 275 A 1 
ATOM 2276 C CB  . SER A 1 275 ? -16.792 19.453  -10.317 1.00 91.02 275 A 1 
ATOM 2277 O OG  . SER A 1 275 ? -17.093 18.433  -9.403  1.00 79.83 275 A 1 
ATOM 2278 N N   . ASN A 1 276 ? -15.329 20.394  -12.952 1.00 92.69 276 A 1 
ATOM 2279 C CA  . ASN A 1 276 ? -14.935 21.530  -13.784 1.00 92.57 276 A 1 
ATOM 2280 C C   . ASN A 1 276 ? -14.782 21.181  -15.270 1.00 92.90 276 A 1 
ATOM 2281 O O   . ASN A 1 276 ? -14.785 22.088  -16.104 1.00 91.01 276 A 1 
ATOM 2282 C CB  . ASN A 1 276 ? -13.662 22.150  -13.191 1.00 92.25 276 A 1 
ATOM 2283 C CG  . ASN A 1 276 ? -13.944 22.860  -11.878 1.00 90.52 276 A 1 
ATOM 2284 O OD1 . ASN A 1 276 ? -14.722 23.796  -11.814 1.00 82.87 276 A 1 
ATOM 2285 N ND2 . ASN A 1 276 ? -13.349 22.438  -10.794 1.00 82.36 276 A 1 
ATOM 2286 N N   . LEU A 1 277 ? -14.689 19.895  -15.627 1.00 92.89 277 A 1 
ATOM 2287 C CA  . LEU A 1 277 ? -14.567 19.430  -17.010 1.00 92.80 277 A 1 
ATOM 2288 C C   . LEU A 1 277 ? -15.759 18.531  -17.383 1.00 93.42 277 A 1 
ATOM 2289 O O   . LEU A 1 277 ? -15.649 17.305  -17.322 1.00 92.29 277 A 1 
ATOM 2290 C CB  . LEU A 1 277 ? -13.213 18.724  -17.201 1.00 91.71 277 A 1 
ATOM 2291 C CG  . LEU A 1 277 ? -11.966 19.597  -16.970 1.00 86.88 277 A 1 
ATOM 2292 C CD1 . LEU A 1 277 ? -10.715 18.740  -17.169 1.00 81.73 277 A 1 
ATOM 2293 C CD2 . LEU A 1 277 ? -11.888 20.770  -17.946 1.00 81.75 277 A 1 
ATOM 2294 N N   . PRO A 1 278 ? -16.909 19.100  -17.814 1.00 94.36 278 A 1 
ATOM 2295 C CA  . PRO A 1 278 ? -18.139 18.334  -18.060 1.00 93.81 278 A 1 
ATOM 2296 C C   . PRO A 1 278 ? -18.048 17.275  -19.169 1.00 94.18 278 A 1 
ATOM 2297 O O   . PRO A 1 278 ? -18.968 16.484  -19.321 1.00 91.61 278 A 1 
ATOM 2298 C CB  . PRO A 1 278 ? -19.214 19.372  -18.406 1.00 92.04 278 A 1 
ATOM 2299 C CG  . PRO A 1 278 ? -18.710 20.641  -17.736 1.00 89.52 278 A 1 
ATOM 2300 C CD  . PRO A 1 278 ? -17.200 20.523  -17.904 1.00 92.41 278 A 1 
ATOM 2301 N N   . THR A 1 279 ? -16.978 17.251  -19.960 1.00 94.61 279 A 1 
ATOM 2302 C CA  . THR A 1 279 ? -16.733 16.247  -21.011 1.00 94.48 279 A 1 
ATOM 2303 C C   . THR A 1 279 ? -15.846 15.092  -20.537 1.00 94.66 279 A 1 
ATOM 2304 O O   . THR A 1 279 ? -15.402 14.288  -21.357 1.00 92.56 279 A 1 
ATOM 2305 C CB  . THR A 1 279 ? -16.134 16.904  -22.261 1.00 93.25 279 A 1 
ATOM 2306 O OG1 . THR A 1 279 ? -14.974 17.629  -21.918 1.00 85.87 279 A 1 
ATOM 2307 C CG2 . THR A 1 279 ? -17.104 17.885  -22.916 1.00 83.12 279 A 1 
ATOM 2308 N N   . THR A 1 280 ? -15.571 15.022  -19.234 1.00 94.25 280 A 1 
ATOM 2309 C CA  . THR A 1 280 ? -14.757 13.964  -18.627 1.00 94.20 280 A 1 
ATOM 2310 C C   . THR A 1 280 ? -15.604 12.952  -17.865 1.00 94.54 280 A 1 
ATOM 2311 O O   . THR A 1 280 ? -16.663 13.280  -17.324 1.00 94.08 280 A 1 
ATOM 2312 C CB  . THR A 1 280 ? -13.648 14.511  -17.718 1.00 93.30 280 A 1 
ATOM 2313 O OG1 . THR A 1 280 ? -14.167 15.206  -16.614 1.00 88.41 280 A 1 
ATOM 2314 C CG2 . THR A 1 280 ? -12.690 15.441  -18.451 1.00 87.98 280 A 1 
ATOM 2315 N N   . TYR A 1 281 ? -15.110 11.726  -17.804 1.00 94.27 281 A 1 
ATOM 2316 C CA  . TYR A 1 281 ? -15.627 10.673  -16.938 1.00 93.99 281 A 1 
ATOM 2317 C C   . TYR A 1 281 ? -14.472 9.870   -16.332 1.00 93.48 281 A 1 
ATOM 2318 O O   . TYR A 1 281 ? -13.333 9.930   -16.797 1.00 92.58 281 A 1 
ATOM 2319 C CB  . TYR A 1 281 ? -16.596 9.767   -17.715 1.00 93.78 281 A 1 
ATOM 2320 C CG  . TYR A 1 281 ? -15.912 8.829   -18.692 1.00 93.58 281 A 1 
ATOM 2321 C CD1 . TYR A 1 281 ? -15.514 9.297   -19.961 1.00 91.42 281 A 1 
ATOM 2322 C CD2 . TYR A 1 281 ? -15.647 7.496   -18.322 1.00 91.75 281 A 1 
ATOM 2323 C CE1 . TYR A 1 281 ? -14.860 8.441   -20.859 1.00 90.98 281 A 1 
ATOM 2324 C CE2 . TYR A 1 281 ? -14.992 6.632   -19.219 1.00 90.93 281 A 1 
ATOM 2325 C CZ  . TYR A 1 281 ? -14.599 7.103   -20.491 1.00 91.69 281 A 1 
ATOM 2326 O OH  . TYR A 1 281 ? -13.972 6.273   -21.363 1.00 90.31 281 A 1 
ATOM 2327 N N   . MET A 1 282 ? -14.772 9.112   -15.286 1.00 92.69 282 A 1 
ATOM 2328 C CA  . MET A 1 282 ? -13.818 8.224   -14.625 1.00 91.96 282 A 1 
ATOM 2329 C C   . MET A 1 282 ? -14.518 6.960   -14.142 1.00 92.42 282 A 1 
ATOM 2330 O O   . MET A 1 282 ? -15.652 7.013   -13.681 1.00 91.26 282 A 1 
ATOM 2331 C CB  . MET A 1 282 ? -13.162 8.978   -13.467 1.00 89.31 282 A 1 
ATOM 2332 C CG  . MET A 1 282 ? -12.018 8.193   -12.823 1.00 81.73 282 A 1 
ATOM 2333 S SD  . MET A 1 282 ? -11.108 9.104   -11.552 1.00 81.88 282 A 1 
ATOM 2334 C CE  . MET A 1 282 ? -12.379 9.148   -10.273 1.00 71.37 282 A 1 
ATOM 2335 N N   . TRP A 1 283 ? -13.837 5.826   -14.195 1.00 91.42 283 A 1 
ATOM 2336 C CA  . TRP A 1 283 ? -14.328 4.571   -13.630 1.00 90.78 283 A 1 
ATOM 2337 C C   . TRP A 1 283 ? -14.027 4.492   -12.133 1.00 89.98 283 A 1 
ATOM 2338 O O   . TRP A 1 283 ? -12.866 4.594   -11.730 1.00 88.09 283 A 1 
ATOM 2339 C CB  . TRP A 1 283 ? -13.692 3.408   -14.369 1.00 90.42 283 A 1 
ATOM 2340 C CG  . TRP A 1 283 ? -14.067 3.322   -15.812 1.00 90.07 283 A 1 
ATOM 2341 C CD1 . TRP A 1 283 ? -13.264 3.586   -16.858 1.00 88.16 283 A 1 
ATOM 2342 C CD2 . TRP A 1 283 ? -15.355 2.941   -16.373 1.00 89.52 283 A 1 
ATOM 2343 N NE1 . TRP A 1 283 ? -13.954 3.384   -18.036 1.00 87.46 283 A 1 
ATOM 2344 C CE2 . TRP A 1 283 ? -15.249 2.976   -17.794 1.00 88.86 283 A 1 
ATOM 2345 C CE3 . TRP A 1 283 ? -16.600 2.560   -15.822 1.00 87.79 283 A 1 
ATOM 2346 C CZ2 . TRP A 1 283 ? -16.317 2.629   -18.626 1.00 87.55 283 A 1 
ATOM 2347 C CZ3 . TRP A 1 283 ? -17.682 2.216   -16.648 1.00 86.24 283 A 1 
ATOM 2348 C CH2 . TRP A 1 283 ? -17.540 2.246   -18.046 1.00 86.28 283 A 1 
ATOM 2349 N N   . VAL A 1 284 ? -15.051 4.283   -11.329 1.00 90.30 284 A 1 
ATOM 2350 C CA  . VAL A 1 284 ? -14.940 4.253   -9.865  1.00 90.18 284 A 1 
ATOM 2351 C C   . VAL A 1 284 ? -15.742 3.108   -9.253  1.00 90.61 284 A 1 
ATOM 2352 O O   . VAL A 1 284 ? -16.752 2.670   -9.810  1.00 90.14 284 A 1 
ATOM 2353 C CB  . VAL A 1 284 ? -15.378 5.590   -9.238  1.00 89.28 284 A 1 
ATOM 2354 C CG1 . VAL A 1 284 ? -14.461 6.734   -9.671  1.00 86.66 284 A 1 
ATOM 2355 C CG2 . VAL A 1 284 ? -16.834 5.970   -9.549  1.00 86.85 284 A 1 
ATOM 2356 N N   . SER A 1 285 ? -15.332 2.667   -8.069  1.00 90.72 285 A 1 
ATOM 2357 C CA  . SER A 1 285 ? -16.241 1.969   -7.160  1.00 90.73 285 A 1 
ATOM 2358 C C   . SER A 1 285 ? -17.400 2.898   -6.774  1.00 90.97 285 A 1 
ATOM 2359 O O   . SER A 1 285 ? -17.210 4.120   -6.791  1.00 90.54 285 A 1 
ATOM 2360 C CB  . SER A 1 285 ? -15.502 1.532   -5.893  1.00 89.99 285 A 1 
ATOM 2361 O OG  . SER A 1 285 ? -14.987 2.660   -5.206  1.00 84.42 285 A 1 
ATOM 2362 N N   . PRO A 1 286 ? -18.568 2.373   -6.367  1.00 91.86 286 A 1 
ATOM 2363 C CA  . PRO A 1 286 ? -19.694 3.210   -5.954  1.00 91.93 286 A 1 
ATOM 2364 C C   . PRO A 1 286 ? -19.295 4.271   -4.919  1.00 92.06 286 A 1 
ATOM 2365 O O   . PRO A 1 286 ? -18.583 3.989   -3.953  1.00 91.03 286 A 1 
ATOM 2366 C CB  . PRO A 1 286 ? -20.748 2.240   -5.432  1.00 90.82 286 A 1 
ATOM 2367 C CG  . PRO A 1 286 ? -20.451 0.960   -6.219  1.00 89.64 286 A 1 
ATOM 2368 C CD  . PRO A 1 286 ? -18.935 0.967   -6.333  1.00 91.40 286 A 1 
ATOM 2369 N N   . ILE A 1 287 ? -19.736 5.521   -5.153  1.00 91.32 287 A 1 
ATOM 2370 C CA  . ILE A 1 287 ? -19.404 6.693   -4.332  1.00 91.04 287 A 1 
ATOM 2371 C C   . ILE A 1 287 ? -20.623 7.090   -3.492  1.00 91.32 287 A 1 
ATOM 2372 O O   . ILE A 1 287 ? -21.735 7.140   -4.026  1.00 90.52 287 A 1 
ATOM 2373 C CB  . ILE A 1 287 ? -18.916 7.862   -5.218  1.00 89.70 287 A 1 
ATOM 2374 C CG1 . ILE A 1 287 ? -17.679 7.517   -6.082  1.00 86.15 287 A 1 
ATOM 2375 C CG2 . ILE A 1 287 ? -18.612 9.120   -4.391  1.00 85.79 287 A 1 
ATOM 2376 C CD1 . ILE A 1 287 ? -16.427 7.091   -5.298  1.00 77.14 287 A 1 
ATOM 2377 N N   . PRO A 1 288 ? -20.446 7.445   -2.199  1.00 91.26 288 A 1 
ATOM 2378 C CA  . PRO A 1 288 ? -21.530 7.929   -1.352  1.00 90.97 288 A 1 
ATOM 2379 C C   . PRO A 1 288 ? -22.194 9.204   -1.887  1.00 91.37 288 A 1 
ATOM 2380 O O   . PRO A 1 288 ? -21.527 10.151  -2.315  1.00 90.91 288 A 1 
ATOM 2381 C CB  . PRO A 1 288 ? -20.913 8.165   0.028   1.00 89.75 288 A 1 
ATOM 2382 C CG  . PRO A 1 288 ? -19.731 7.201   0.056   1.00 87.92 288 A 1 
ATOM 2383 C CD  . PRO A 1 288 ? -19.254 7.207   -1.393  1.00 89.98 288 A 1 
ATOM 2384 N N   . ASP A 1 289 ? -23.513 9.285   -1.764  1.00 91.08 289 A 1 
ATOM 2385 C CA  . ASP A 1 289 ? -24.328 10.421  -2.228  1.00 91.33 289 A 1 
ATOM 2386 C C   . ASP A 1 289 ? -23.873 11.778  -1.706  1.00 92.17 289 A 1 
ATOM 2387 O O   . ASP A 1 289 ? -23.961 12.785  -2.416  1.00 91.64 289 A 1 
ATOM 2388 C CB  . ASP A 1 289 ? -25.758 10.252  -1.731  1.00 89.93 289 A 1 
ATOM 2389 C CG  . ASP A 1 289 ? -26.670 9.539   -2.706  1.00 85.29 289 A 1 
ATOM 2390 O OD1 . ASP A 1 289 ? -26.196 8.736   -3.521  1.00 81.15 289 A 1 
ATOM 2391 O OD2 . ASP A 1 289 ? -27.892 9.750   -2.530  1.00 79.81 289 A 1 
ATOM 2392 N N   . LYS A 1 290 ? -23.402 11.830  -0.469  1.00 90.77 290 A 1 
ATOM 2393 C CA  . LYS A 1 290 ? -22.888 13.061  0.145   1.00 90.44 290 A 1 
ATOM 2394 C C   . LYS A 1 290 ? -21.765 13.669  -0.698  1.00 91.28 290 A 1 
ATOM 2395 O O   . LYS A 1 290 ? -21.753 14.882  -0.902  1.00 89.95 290 A 1 
ATOM 2396 C CB  . LYS A 1 290 ? -22.432 12.744  1.576   1.00 88.84 290 A 1 
ATOM 2397 C CG  . LYS A 1 290 ? -21.972 13.985  2.353   1.00 78.21 290 A 1 
ATOM 2398 C CD  . LYS A 1 290 ? -21.542 13.582  3.770   1.00 75.43 290 A 1 
ATOM 2399 C CE  . LYS A 1 290 ? -21.029 14.771  4.582   1.00 64.58 290 A 1 
ATOM 2400 N NZ  . LYS A 1 290 ? -20.579 14.343  5.938   1.00 57.17 290 A 1 
ATOM 2401 N N   . LEU A 1 291 ? -20.862 12.845  -1.222  1.00 89.63 291 A 1 
ATOM 2402 C CA  . LEU A 1 291 ? -19.775 13.295  -2.092  1.00 89.37 291 A 1 
ATOM 2403 C C   . LEU A 1 291 ? -20.293 13.656  -3.485  1.00 90.56 291 A 1 
ATOM 2404 O O   . LEU A 1 291 ? -19.953 14.723  -3.995  1.00 90.21 291 A 1 
ATOM 2405 C CB  . LEU A 1 291 ? -18.674 12.220  -2.165  1.00 88.07 291 A 1 
ATOM 2406 C CG  . LEU A 1 291 ? -17.901 11.998  -0.852  1.00 83.11 291 A 1 
ATOM 2407 C CD1 . LEU A 1 291 ? -16.880 10.879  -1.049  1.00 79.06 291 A 1 
ATOM 2408 C CD2 . LEU A 1 291 ? -17.140 13.252  -0.405  1.00 77.90 291 A 1 
ATOM 2409 N N   . LEU A 1 292 ? -21.182 12.844  -4.066  1.00 91.06 292 A 1 
ATOM 2410 C CA  . LEU A 1 292 ? -21.796 13.139  -5.365  1.00 91.90 292 A 1 
ATOM 2411 C C   . LEU A 1 292 ? -22.519 14.495  -5.357  1.00 92.83 292 A 1 
ATOM 2412 O O   . LEU A 1 292 ? -22.332 15.309  -6.261  1.00 92.76 292 A 1 
ATOM 2413 C CB  . LEU A 1 292 ? -22.780 12.018  -5.743  1.00 91.79 292 A 1 
ATOM 2414 C CG  . LEU A 1 292 ? -22.162 10.621  -5.926  1.00 90.78 292 A 1 
ATOM 2415 C CD1 . LEU A 1 292 ? -23.279 9.627   -6.238  1.00 89.13 292 A 1 
ATOM 2416 C CD2 . LEU A 1 292 ? -21.147 10.587  -7.067  1.00 88.87 292 A 1 
ATOM 2417 N N   . LYS A 1 293 ? -23.295 14.773  -4.311  1.00 92.58 293 A 1 
ATOM 2418 C CA  . LYS A 1 293 ? -23.999 16.053  -4.133  1.00 92.97 293 A 1 
ATOM 2419 C C   . LYS A 1 293 ? -23.025 17.214  -3.969  1.00 93.09 293 A 1 
ATOM 2420 O O   . LYS A 1 293 ? -23.180 18.216  -4.660  1.00 92.34 293 A 1 
ATOM 2421 C CB  . LYS A 1 293 ? -24.961 15.966  -2.938  1.00 93.14 293 A 1 
ATOM 2422 C CG  . LYS A 1 293 ? -26.198 15.110  -3.256  1.00 84.39 293 A 1 
ATOM 2423 C CD  . LYS A 1 293 ? -27.073 14.909  -2.008  1.00 80.25 293 A 1 
ATOM 2424 C CE  . LYS A 1 293 ? -28.244 13.979  -2.339  1.00 71.43 293 A 1 
ATOM 2425 N NZ  . LYS A 1 293 ? -29.074 13.658  -1.148  1.00 62.67 293 A 1 
ATOM 2426 N N   . ARG A 1 294 ? -22.016 17.067  -3.104  1.00 92.36 294 A 1 
ATOM 2427 C CA  . ARG A 1 294 ? -21.010 18.105  -2.822  1.00 91.82 294 A 1 
ATOM 2428 C C   . ARG A 1 294 ? -20.292 18.580  -4.081  1.00 92.21 294 A 1 
ATOM 2429 O O   . ARG A 1 294 ? -20.079 19.777  -4.234  1.00 91.15 294 A 1 
ATOM 2430 C CB  . ARG A 1 294 ? -20.011 17.574  -1.786  1.00 90.74 294 A 1 
ATOM 2431 C CG  . ARG A 1 294 ? -18.920 18.599  -1.452  1.00 87.39 294 A 1 
ATOM 2432 C CD  . ARG A 1 294 ? -17.993 18.060  -0.363  1.00 84.19 294 A 1 
ATOM 2433 N NE  . ARG A 1 294 ? -16.936 19.033  -0.037  1.00 77.68 294 A 1 
ATOM 2434 C CZ  . ARG A 1 294 ? -16.056 18.932  0.946   1.00 73.20 294 A 1 
ATOM 2435 N NH1 . ARG A 1 294 ? -16.035 17.906  1.747   1.00 67.45 294 A 1 
ATOM 2436 N NH2 . ARG A 1 294 ? -15.177 19.870  1.140   1.00 63.79 294 A 1 
ATOM 2437 N N   . TYR A 1 295 ? -19.934 17.651  -4.971  1.00 92.50 295 A 1 
ATOM 2438 C CA  . TYR A 1 295 ? -19.183 17.948  -6.192  1.00 92.38 295 A 1 
ATOM 2439 C C   . TYR A 1 295 ? -20.067 18.021  -7.449  1.00 93.53 295 A 1 
ATOM 2440 O O   . TYR A 1 295 ? -19.547 18.136  -8.553  1.00 92.80 295 A 1 
ATOM 2441 C CB  . TYR A 1 295 ? -18.040 16.940  -6.315  1.00 91.34 295 A 1 
ATOM 2442 C CG  . TYR A 1 295 ? -16.973 17.123  -5.253  1.00 90.16 295 A 1 
ATOM 2443 C CD1 . TYR A 1 295 ? -16.025 18.154  -5.396  1.00 87.02 295 A 1 
ATOM 2444 C CD2 . TYR A 1 295 ? -16.923 16.283  -4.126  1.00 87.31 295 A 1 
ATOM 2445 C CE1 . TYR A 1 295 ? -15.027 18.338  -4.423  1.00 85.79 295 A 1 
ATOM 2446 C CE2 . TYR A 1 295 ? -15.927 16.466  -3.148  1.00 85.53 295 A 1 
ATOM 2447 C CZ  . TYR A 1 295 ? -14.974 17.494  -3.298  1.00 85.92 295 A 1 
ATOM 2448 O OH  . TYR A 1 295 ? -14.007 17.670  -2.361  1.00 83.14 295 A 1 
ATOM 2449 N N   . SER A 1 296 ? -21.406 17.974  -7.310  1.00 93.29 296 A 1 
ATOM 2450 C CA  . SER A 1 296 ? -22.328 17.970  -8.454  1.00 94.79 296 A 1 
ATOM 2451 C C   . SER A 1 296 ? -22.006 16.889  -9.496  1.00 95.26 296 A 1 
ATOM 2452 O O   . SER A 1 296 ? -22.022 17.141  -10.703 1.00 93.99 296 A 1 
ATOM 2453 C CB  . SER A 1 296 ? -22.435 19.371  -9.071  1.00 94.85 296 A 1 
ATOM 2454 O OG  . SER A 1 296 ? -22.964 20.268  -8.115  1.00 87.31 296 A 1 
ATOM 2455 N N   . LEU A 1 297 ? -21.716 15.677  -9.021  1.00 93.91 297 A 1 
ATOM 2456 C CA  . LEU A 1 297 ? -21.417 14.499  -9.833  1.00 94.00 297 A 1 
ATOM 2457 C C   . LEU A 1 297 ? -22.598 13.521  -9.858  1.00 94.36 297 A 1 
ATOM 2458 O O   . LEU A 1 297 ? -23.477 13.542  -8.992  1.00 93.83 297 A 1 
ATOM 2459 C CB  . LEU A 1 297 ? -20.121 13.821  -9.337  1.00 93.45 297 A 1 
ATOM 2460 C CG  . LEU A 1 297 ? -18.881 14.735  -9.308  1.00 92.33 297 A 1 
ATOM 2461 C CD1 . LEU A 1 297 ? -17.677 13.965  -8.782  1.00 90.08 297 A 1 
ATOM 2462 C CD2 . LEU A 1 297 ? -18.534 15.294  -10.685 1.00 89.94 297 A 1 
ATOM 2463 N N   . VAL A 1 298 ? -22.604 12.670  -10.876 1.00 93.96 298 A 1 
ATOM 2464 C CA  . VAL A 1 298 ? -23.486 11.509  -11.016 1.00 94.01 298 A 1 
ATOM 2465 C C   . VAL A 1 298 ? -22.654 10.281  -11.352 1.00 93.91 298 A 1 
ATOM 2466 O O   . VAL A 1 298 ? -21.617 10.389  -12.005 1.00 93.26 298 A 1 
ATOM 2467 C CB  . VAL A 1 298 ? -24.586 11.710  -12.075 1.00 93.66 298 A 1 
ATOM 2468 C CG1 . VAL A 1 298 ? -25.562 12.801  -11.639 1.00 88.28 298 A 1 
ATOM 2469 C CG2 . VAL A 1 298 ? -24.040 12.058  -13.467 1.00 88.72 298 A 1 
ATOM 2470 N N   . GLN A 1 299 ? -23.132 9.115   -10.929 1.00 93.02 299 A 1 
ATOM 2471 C CA  . GLN A 1 299 ? -22.576 7.824   -11.312 1.00 92.26 299 A 1 
ATOM 2472 C C   . GLN A 1 299 ? -23.625 7.039   -12.099 1.00 92.36 299 A 1 
ATOM 2473 O O   . GLN A 1 299 ? -24.814 7.121   -11.785 1.00 91.54 299 A 1 
ATOM 2474 C CB  . GLN A 1 299 ? -22.040 7.086   -10.078 1.00 90.10 299 A 1 
ATOM 2475 C CG  . GLN A 1 299 ? -23.095 6.799   -8.995  1.00 86.15 299 A 1 
ATOM 2476 C CD  . GLN A 1 299 ? -22.482 6.303   -7.689  1.00 88.58 299 A 1 
ATOM 2477 O OE1 . GLN A 1 299 ? -21.273 6.241   -7.508  1.00 83.76 299 A 1 
ATOM 2478 N NE2 . GLN A 1 299 ? -23.281 5.964   -6.705  1.00 83.50 299 A 1 
ATOM 2479 N N   . ARG A 1 300 ? -23.194 6.344   -13.140 1.00 92.65 300 A 1 
ATOM 2480 C CA  . ARG A 1 300 ? -24.051 5.608   -14.070 1.00 92.69 300 A 1 
ATOM 2481 C C   . ARG A 1 300 ? -23.556 4.187   -14.258 1.00 92.61 300 A 1 
ATOM 2482 O O   . ARG A 1 300 ? -22.345 3.961   -14.340 1.00 91.64 300 A 1 
ATOM 2483 C CB  . ARG A 1 300 ? -24.112 6.347   -15.421 1.00 92.81 300 A 1 
ATOM 2484 C CG  . ARG A 1 300 ? -24.790 7.725   -15.352 1.00 90.91 300 A 1 
ATOM 2485 C CD  . ARG A 1 300 ? -26.273 7.585   -15.035 1.00 89.86 300 A 1 
ATOM 2486 N NE  . ARG A 1 300 ? -26.931 8.885   -14.898 1.00 87.90 300 A 1 
ATOM 2487 C CZ  . ARG A 1 300 ? -27.334 9.433   -13.772 1.00 86.67 300 A 1 
ATOM 2488 N NH1 . ARG A 1 300 ? -27.029 8.948   -12.595 1.00 79.12 300 A 1 
ATOM 2489 N NH2 . ARG A 1 300 ? -28.088 10.487  -13.808 1.00 81.14 300 A 1 
ATOM 2490 N N   . LYS A 1 301 ? -24.492 3.238   -14.338 1.00 91.64 301 A 1 
ATOM 2491 C CA  . LYS A 1 301 ? -24.179 1.871   -14.747 1.00 91.45 301 A 1 
ATOM 2492 C C   . LYS A 1 301 ? -23.716 1.875   -16.198 1.00 91.97 301 A 1 
ATOM 2493 O O   . LYS A 1 301 ? -24.185 2.670   -17.017 1.00 91.20 301 A 1 
ATOM 2494 C CB  . LYS A 1 301 ? -25.386 0.944   -14.550 1.00 90.18 301 A 1 
ATOM 2495 C CG  . LYS A 1 301 ? -25.710 0.707   -13.068 1.00 82.94 301 A 1 
ATOM 2496 C CD  . LYS A 1 301 ? -26.842 -0.318  -12.934 1.00 78.92 301 A 1 
ATOM 2497 C CE  . LYS A 1 301 ? -27.169 -0.587  -11.467 1.00 71.21 301 A 1 
ATOM 2498 N NZ  . LYS A 1 301 ? -28.264 -1.586  -11.330 1.00 63.66 301 A 1 
ATOM 2499 N N   . CYS A 1 302 ? -22.773 1.006   -16.501 1.00 90.98 302 A 1 
ATOM 2500 C CA  . CYS A 1 302 ? -22.275 0.799   -17.846 1.00 90.73 302 A 1 
ATOM 2501 C C   . CYS A 1 302 ? -21.799 -0.645  -17.960 1.00 90.36 302 A 1 
ATOM 2502 O O   . CYS A 1 302 ? -20.846 -1.038  -17.283 1.00 88.93 302 A 1 
ATOM 2503 C CB  . CYS A 1 302 ? -21.169 1.813   -18.126 1.00 90.00 302 A 1 
ATOM 2504 S SG  . CYS A 1 302 ? -20.533 1.592   -19.811 1.00 86.37 302 A 1 
ATOM 2505 N N   . ALA A 1 303 ? -22.473 -1.423  -18.794 1.00 89.74 303 A 1 
ATOM 2506 C CA  . ALA A 1 303 ? -22.125 -2.821  -18.988 1.00 88.95 303 A 1 
ATOM 2507 C C   . ALA A 1 303 ? -20.841 -2.947  -19.822 1.00 88.35 303 A 1 
ATOM 2508 O O   . ALA A 1 303 ? -20.742 -2.413  -20.932 1.00 84.86 303 A 1 
ATOM 2509 C CB  . ALA A 1 303 ? -23.321 -3.549  -19.616 1.00 87.10 303 A 1 
ATOM 2510 N N   . PHE A 1 304 ? -19.854 -3.678  -19.305 1.00 87.84 304 A 1 
ATOM 2511 C CA  . PHE A 1 304 ? -18.668 -4.103  -20.045 1.00 86.99 304 A 1 
ATOM 2512 C C   . PHE A 1 304 ? -18.150 -5.448  -19.528 1.00 87.58 304 A 1 
ATOM 2513 O O   . PHE A 1 304 ? -18.470 -5.872  -18.417 1.00 86.03 304 A 1 
ATOM 2514 C CB  . PHE A 1 304 ? -17.590 -3.008  -20.031 1.00 84.87 304 A 1 
ATOM 2515 C CG  . PHE A 1 304 ? -16.986 -2.680  -18.679 1.00 85.27 304 A 1 
ATOM 2516 C CD1 . PHE A 1 304 ? -17.539 -1.651  -17.895 1.00 82.19 304 A 1 
ATOM 2517 C CD2 . PHE A 1 304 ? -15.851 -3.370  -18.224 1.00 82.45 304 A 1 
ATOM 2518 C CE1 . PHE A 1 304 ? -16.955 -1.314  -16.663 1.00 78.76 304 A 1 
ATOM 2519 C CE2 . PHE A 1 304 ? -15.271 -3.036  -16.988 1.00 79.67 304 A 1 
ATOM 2520 C CZ  . PHE A 1 304 ? -15.822 -2.006  -16.204 1.00 80.42 304 A 1 
ATOM 2521 N N   . LEU A 1 305 ? -17.358 -6.140  -20.347 1.00 85.57 305 A 1 
ATOM 2522 C CA  . LEU A 1 305 ? -16.829 -7.462  -20.011 1.00 85.44 305 A 1 
ATOM 2523 C C   . LEU A 1 305 ? -15.983 -7.424  -18.728 1.00 85.45 305 A 1 
ATOM 2524 O O   . LEU A 1 305 ? -15.127 -6.559  -18.565 1.00 81.20 305 A 1 
ATOM 2525 C CB  . LEU A 1 305 ? -16.004 -8.010  -21.189 1.00 83.21 305 A 1 
ATOM 2526 C CG  . LEU A 1 305 ? -16.824 -8.370  -22.442 1.00 74.41 305 A 1 
ATOM 2527 C CD1 . LEU A 1 305 ? -15.878 -8.697  -23.596 1.00 70.14 305 A 1 
ATOM 2528 C CD2 . LEU A 1 305 ? -17.731 -9.579  -22.208 1.00 68.47 305 A 1 
ATOM 2529 N N   . ASN A 1 306 ? -16.200 -8.398  -17.842 1.00 86.71 306 A 1 
ATOM 2530 C CA  . ASN A 1 306 ? -15.462 -8.552  -16.584 1.00 87.34 306 A 1 
ATOM 2531 C C   . ASN A 1 306 ? -15.574 -7.342  -15.633 1.00 88.80 306 A 1 
ATOM 2532 O O   . ASN A 1 306 ? -14.645 -7.079  -14.866 1.00 87.08 306 A 1 
ATOM 2533 C CB  . ASN A 1 306 ? -14.008 -8.972  -16.871 1.00 84.80 306 A 1 
ATOM 2534 C CG  . ASN A 1 306 ? -13.908 -10.186 -17.774 1.00 78.32 306 A 1 
ATOM 2535 O OD1 . ASN A 1 306 ? -14.660 -11.137 -17.672 1.00 72.64 306 A 1 
ATOM 2536 N ND2 . ASN A 1 306 ? -12.984 -10.190 -18.703 1.00 70.59 306 A 1 
ATOM 2537 N N   . ASN A 1 307 ? -16.700 -6.601  -15.667 1.00 89.59 307 A 1 
ATOM 2538 C CA  . ASN A 1 307 ? -16.981 -5.532  -14.708 1.00 90.64 307 A 1 
ATOM 2539 C C   . ASN A 1 307 ? -17.374 -6.085  -13.329 1.00 91.07 307 A 1 
ATOM 2540 O O   . ASN A 1 307 ? -18.460 -5.822  -12.827 1.00 90.16 307 A 1 
ATOM 2541 C CB  . ASN A 1 307 ? -18.029 -4.556  -15.264 1.00 89.74 307 A 1 
ATOM 2542 C CG  . ASN A 1 307 ? -18.138 -3.297  -14.414 1.00 89.41 307 A 1 
ATOM 2543 O OD1 . ASN A 1 307 ? -17.260 -2.978  -13.617 1.00 86.27 307 A 1 
ATOM 2544 N ND2 . ASN A 1 307 ? -19.180 -2.516  -14.587 1.00 86.10 307 A 1 
ATOM 2545 N N   . SER A 1 308 ? -16.494 -6.870  -12.725 1.00 91.94 308 A 1 
ATOM 2546 C CA  . SER A 1 308 ? -16.627 -7.364  -11.361 1.00 92.57 308 A 1 
ATOM 2547 C C   . SER A 1 308 ? -15.296 -7.179  -10.638 1.00 92.74 308 A 1 
ATOM 2548 O O   . SER A 1 308 ? -14.241 -7.606  -11.120 1.00 91.51 308 A 1 
ATOM 2549 C CB  . SER A 1 308 ? -17.092 -8.822  -11.351 1.00 92.00 308 A 1 
ATOM 2550 O OG  . SER A 1 308 ? -17.208 -9.260  -10.013 1.00 80.03 308 A 1 
ATOM 2551 N N   . PHE A 1 309 ? -15.346 -6.481  -9.507  1.00 93.44 309 A 1 
ATOM 2552 C CA  . PHE A 1 309 ? -14.193 -6.072  -8.716  1.00 93.46 309 A 1 
ATOM 2553 C C   . PHE A 1 309 ? -14.396 -6.449  -7.258  1.00 94.14 309 A 1 
ATOM 2554 O O   . PHE A 1 309 ? -15.508 -6.371  -6.738  1.00 93.54 309 A 1 
ATOM 2555 C CB  . PHE A 1 309 ? -13.958 -4.562  -8.848  1.00 92.36 309 A 1 
ATOM 2556 C CG  . PHE A 1 309 ? -13.496 -4.121  -10.221 1.00 91.42 309 A 1 
ATOM 2557 C CD1 . PHE A 1 309 ? -12.128 -3.909  -10.477 1.00 88.80 309 A 1 
ATOM 2558 C CD2 . PHE A 1 309 ? -14.436 -3.946  -11.254 1.00 89.14 309 A 1 
ATOM 2559 C CE1 . PHE A 1 309 ? -11.701 -3.531  -11.761 1.00 87.86 309 A 1 
ATOM 2560 C CE2 . PHE A 1 309 ? -14.008 -3.581  -12.542 1.00 88.32 309 A 1 
ATOM 2561 C CZ  . PHE A 1 309 ? -12.640 -3.373  -12.797 1.00 88.41 309 A 1 
ATOM 2562 N N   . LYS A 1 310 ? -13.300 -6.793  -6.581  1.00 94.22 310 A 1 
ATOM 2563 C CA  . LYS A 1 310 ? -13.280 -7.054  -5.142  1.00 94.91 310 A 1 
ATOM 2564 C C   . LYS A 1 310 ? -12.339 -6.100  -4.431  1.00 95.00 310 A 1 
ATOM 2565 O O   . LYS A 1 310 ? -11.231 -5.842  -4.902  1.00 94.60 310 A 1 
ATOM 2566 C CB  . LYS A 1 310 ? -12.924 -8.517  -4.859  1.00 95.08 310 A 1 
ATOM 2567 C CG  . LYS A 1 310 ? -14.067 -9.458  -5.271  1.00 93.44 310 A 1 
ATOM 2568 C CD  . LYS A 1 310 ? -13.761 -10.906 -4.885  1.00 92.03 310 A 1 
ATOM 2569 C CE  . LYS A 1 310 ? -14.914 -11.813 -5.318  1.00 88.34 310 A 1 
ATOM 2570 N NZ  . LYS A 1 310 ? -14.635 -13.235 -5.018  1.00 81.99 310 A 1 
ATOM 2571 N N   . ASP A 1 311 ? -12.791 -5.608  -3.282  1.00 95.56 311 A 1 
ATOM 2572 C CA  . ASP A 1 311 ? -11.964 -4.959  -2.273  1.00 95.95 311 A 1 
ATOM 2573 C C   . ASP A 1 311 ? -11.694 -5.955  -1.145  1.00 96.36 311 A 1 
ATOM 2574 O O   . ASP A 1 311 ? -12.617 -6.566  -0.596  1.00 95.83 311 A 1 
ATOM 2575 C CB  . ASP A 1 311 ? -12.626 -3.682  -1.734  1.00 95.37 311 A 1 
ATOM 2576 C CG  . ASP A 1 311 ? -12.528 -2.478  -2.675  1.00 94.36 311 A 1 
ATOM 2577 O OD1 . ASP A 1 311 ? -11.741 -2.486  -3.648  1.00 91.80 311 A 1 
ATOM 2578 O OD2 . ASP A 1 311 ? -13.210 -1.457  -2.441  1.00 91.44 311 A 1 
ATOM 2579 N N   . VAL A 1 312 ? -10.417 -6.107  -0.807  1.00 96.93 312 A 1 
ATOM 2580 C CA  . VAL A 1 312 ? -9.931  -7.088  0.159   1.00 97.20 312 A 1 
ATOM 2581 C C   . VAL A 1 312 ? -8.970  -6.412  1.130   1.00 97.44 312 A 1 
ATOM 2582 O O   . VAL A 1 312 ? -8.009  -5.767  0.710   1.00 96.76 312 A 1 
ATOM 2583 C CB  . VAL A 1 312 ? -9.280  -8.275  -0.578  1.00 96.17 312 A 1 
ATOM 2584 C CG1 . VAL A 1 312 ? -8.631  -9.271  0.376   1.00 91.49 312 A 1 
ATOM 2585 C CG2 . VAL A 1 312 ? -10.320 -9.041  -1.406  1.00 91.45 312 A 1 
ATOM 2586 N N   . LEU A 1 313 ? -9.236  -6.552  2.421   1.00 96.68 313 A 1 
ATOM 2587 C CA  . LEU A 1 313 ? -8.328  -6.154  3.490   1.00 96.96 313 A 1 
ATOM 2588 C C   . LEU A 1 313 ? -7.159  -7.134  3.538   1.00 97.14 313 A 1 
ATOM 2589 O O   . LEU A 1 313 ? -7.378  -8.338  3.544   1.00 96.84 313 A 1 
ATOM 2590 C CB  . LEU A 1 313 ? -9.102  -6.143  4.818   1.00 96.81 313 A 1 
ATOM 2591 C CG  . LEU A 1 313 ? -8.270  -5.722  6.045   1.00 96.15 313 A 1 
ATOM 2592 C CD1 . LEU A 1 313 ? -7.916  -4.237  6.013   1.00 93.74 313 A 1 
ATOM 2593 C CD2 . LEU A 1 313 ? -9.066  -5.993  7.316   1.00 93.73 313 A 1 
ATOM 2594 N N   . ILE A 1 314 ? -5.940  -6.626  3.612   1.00 97.15 314 A 1 
ATOM 2595 C CA  . ILE A 1 314 ? -4.722  -7.427  3.759   1.00 97.17 314 A 1 
ATOM 2596 C C   . ILE A 1 314 ? -3.918  -6.987  4.979   1.00 97.06 314 A 1 
ATOM 2597 O O   . ILE A 1 314 ? -3.836  -5.796  5.295   1.00 96.70 314 A 1 
ATOM 2598 C CB  . ILE A 1 314 ? -3.862  -7.438  2.477   1.00 96.98 314 A 1 
ATOM 2599 C CG1 . ILE A 1 314 ? -3.288  -6.047  2.134   1.00 95.85 314 A 1 
ATOM 2600 C CG2 . ILE A 1 314 ? -4.665  -8.004  1.294   1.00 94.96 314 A 1 
ATOM 2601 C CD1 . ILE A 1 314 ? -2.201  -6.068  1.058   1.00 94.10 314 A 1 
ATOM 2602 N N   . TYR A 1 315 ? -3.287  -7.951  5.641   1.00 97.01 315 A 1 
ATOM 2603 C CA  . TYR A 1 315 ? -2.418  -7.723  6.789   1.00 96.89 315 A 1 
ATOM 2604 C C   . TYR A 1 315 ? -1.446  -8.893  6.971   1.00 96.57 315 A 1 
ATOM 2605 O O   . TYR A 1 315 ? -1.620  -9.974  6.406   1.00 96.11 315 A 1 
ATOM 2606 C CB  . TYR A 1 315 ? -3.269  -7.483  8.049   1.00 96.91 315 A 1 
ATOM 2607 C CG  . TYR A 1 315 ? -4.318  -8.540  8.330   1.00 97.10 315 A 1 
ATOM 2608 C CD1 . TYR A 1 315 ? -5.574  -8.465  7.695   1.00 95.47 315 A 1 
ATOM 2609 C CD2 . TYR A 1 315 ? -4.050  -9.597  9.220   1.00 95.59 315 A 1 
ATOM 2610 C CE1 . TYR A 1 315 ? -6.558  -9.436  7.949   1.00 95.09 315 A 1 
ATOM 2611 C CE2 . TYR A 1 315 ? -5.036  -10.573 9.478   1.00 95.26 315 A 1 
ATOM 2612 C CZ  . TYR A 1 315 ? -6.292  -10.490 8.844   1.00 95.70 315 A 1 
ATOM 2613 O OH  . TYR A 1 315 ? -7.243  -11.433 9.098   1.00 94.35 315 A 1 
ATOM 2614 N N   . ARG A 1 316 ? -0.381  -8.682  7.748   1.00 95.66 316 A 1 
ATOM 2615 C CA  . ARG A 1 316 ? 0.639   -9.712  7.979   1.00 94.34 316 A 1 
ATOM 2616 C C   . ARG A 1 316 ? 0.085   -10.868 8.804   1.00 94.32 316 A 1 
ATOM 2617 O O   . ARG A 1 316 ? -0.690  -10.662 9.737   1.00 93.21 316 A 1 
ATOM 2618 C CB  . ARG A 1 316 ? 1.865   -9.086  8.656   1.00 92.67 316 A 1 
ATOM 2619 C CG  . ARG A 1 316 ? 2.602   -8.122  7.717   1.00 88.63 316 A 1 
ATOM 2620 C CD  . ARG A 1 316 ? 3.828   -7.487  8.387   1.00 84.90 316 A 1 
ATOM 2621 N NE  . ARG A 1 316 ? 3.491   -6.510  9.443   1.00 77.63 316 A 1 
ATOM 2622 C CZ  . ARG A 1 316 ? 3.182   -5.238  9.287   1.00 71.55 316 A 1 
ATOM 2623 N NH1 . ARG A 1 316 ? 2.969   -4.707  8.121   1.00 63.16 316 A 1 
ATOM 2624 N NH2 . ARG A 1 316 ? 3.095   -4.443  10.322  1.00 63.83 316 A 1 
ATOM 2625 N N   . LYS A 1 317 ? 0.525   -12.103 8.512   1.00 92.80 317 A 1 
ATOM 2626 C CA  . LYS A 1 317 ? 0.202   -13.277 9.323   1.00 91.45 317 A 1 
ATOM 2627 C C   . LYS A 1 317 ? 0.682   -13.062 10.761  1.00 89.76 317 A 1 
ATOM 2628 O O   . LYS A 1 317 ? 1.839   -12.730 10.982  1.00 86.21 317 A 1 
ATOM 2629 C CB  . LYS A 1 317 ? 0.823   -14.523 8.677   1.00 90.73 317 A 1 
ATOM 2630 C CG  . LYS A 1 317 ? 0.383   -15.801 9.397   1.00 87.71 317 A 1 
ATOM 2631 C CD  . LYS A 1 317 ? 0.937   -17.036 8.685   1.00 83.27 317 A 1 
ATOM 2632 C CE  . LYS A 1 317 ? 0.461   -18.298 9.406   1.00 75.17 317 A 1 
ATOM 2633 N NZ  . LYS A 1 317 ? 0.934   -19.523 8.715   1.00 67.82 317 A 1 
ATOM 2634 N N   . GLY A 1 318 ? -0.203  -13.270 11.732  1.00 89.99 318 A 1 
ATOM 2635 C CA  . GLY A 1 318 ? 0.068   -13.027 13.156  1.00 88.85 318 A 1 
ATOM 2636 C C   . GLY A 1 318 ? -0.177  -11.586 13.621  1.00 89.83 318 A 1 
ATOM 2637 O O   . GLY A 1 318 ? -0.037  -11.308 14.807  1.00 87.16 318 A 1 
ATOM 2638 N N   . TYR A 1 319 ? -0.582  -10.676 12.730  1.00 90.69 319 A 1 
ATOM 2639 C CA  . TYR A 1 319 ? -0.990  -9.327  13.123  1.00 91.76 319 A 1 
ATOM 2640 C C   . TYR A 1 319 ? -2.261  -9.368  13.983  1.00 92.39 319 A 1 
ATOM 2641 O O   . TYR A 1 319 ? -3.252  -10.002 13.619  1.00 91.38 319 A 1 
ATOM 2642 C CB  . TYR A 1 319 ? -1.200  -8.451  11.887  1.00 92.45 319 A 1 
ATOM 2643 C CG  . TYR A 1 319 ? -1.507  -7.005  12.227  1.00 93.19 319 A 1 
ATOM 2644 C CD1 . TYR A 1 319 ? -2.823  -6.506  12.135  1.00 90.22 319 A 1 
ATOM 2645 C CD2 . TYR A 1 319 ? -0.472  -6.162  12.663  1.00 90.41 319 A 1 
ATOM 2646 C CE1 . TYR A 1 319 ? -3.097  -5.166  12.475  1.00 90.44 319 A 1 
ATOM 2647 C CE2 . TYR A 1 319 ? -0.741  -4.826  13.008  1.00 90.49 319 A 1 
ATOM 2648 C CZ  . TYR A 1 319 ? -2.051  -4.325  12.914  1.00 92.30 319 A 1 
ATOM 2649 O OH  . TYR A 1 319 ? -2.300  -3.032  13.250  1.00 91.56 319 A 1 
ATOM 2650 N N   . THR A 1 320 ? -2.232  -8.676  15.123  1.00 91.00 320 A 1 
ATOM 2651 C CA  . THR A 1 320 ? -3.395  -8.521  16.010  1.00 90.92 320 A 1 
ATOM 2652 C C   . THR A 1 320 ? -3.986  -7.132  15.811  1.00 91.62 320 A 1 
ATOM 2653 O O   . THR A 1 320 ? -3.286  -6.136  15.997  1.00 90.57 320 A 1 
ATOM 2654 C CB  . THR A 1 320 ? -3.010  -8.744  17.478  1.00 89.37 320 A 1 
ATOM 2655 O OG1 . THR A 1 320 ? -2.469  -10.036 17.622  1.00 81.99 320 A 1 
ATOM 2656 C CG2 . THR A 1 320 ? -4.213  -8.661  18.419  1.00 79.58 320 A 1 
ATOM 2657 N N   . PHE A 1 321 ? -5.273  -7.070  15.450  1.00 91.30 321 A 1 
ATOM 2658 C CA  . PHE A 1 321 ? -5.964  -5.795  15.266  1.00 92.54 321 A 1 
ATOM 2659 C C   . PHE A 1 321 ? -6.050  -4.997  16.568  1.00 92.21 321 A 1 
ATOM 2660 O O   . PHE A 1 321 ? -6.534  -5.487  17.595  1.00 90.31 321 A 1 
ATOM 2661 C CB  . PHE A 1 321 ? -7.371  -6.008  14.693  1.00 92.71 321 A 1 
ATOM 2662 C CG  . PHE A 1 321 ? -7.428  -6.584  13.293  1.00 93.68 321 A 1 
ATOM 2663 C CD1 . PHE A 1 321 ? -6.647  -6.030  12.264  1.00 89.12 321 A 1 
ATOM 2664 C CD2 . PHE A 1 321 ? -8.292  -7.655  13.006  1.00 89.06 321 A 1 
ATOM 2665 C CE1 . PHE A 1 321 ? -6.718  -6.554  10.961  1.00 88.51 321 A 1 
ATOM 2666 C CE2 . PHE A 1 321 ? -8.366  -8.173  11.701  1.00 88.84 321 A 1 
ATOM 2667 C CZ  . PHE A 1 321 ? -7.576  -7.625  10.679  1.00 91.94 321 A 1 
ATOM 2668 N N   . THR A 1 322 ? -5.639  -3.730  16.478  1.00 92.06 322 A 1 
ATOM 2669 C CA  . THR A 1 322 ? -5.837  -2.726  17.522  1.00 91.39 322 A 1 
ATOM 2670 C C   . THR A 1 322 ? -7.307  -2.295  17.593  1.00 92.79 322 A 1 
ATOM 2671 O O   . THR A 1 322 ? -8.134  -2.621  16.733  1.00 92.78 322 A 1 
ATOM 2672 C CB  . THR A 1 322 ? -4.930  -1.505  17.300  1.00 90.54 322 A 1 
ATOM 2673 O OG1 . THR A 1 322 ? -5.372  -0.774  16.187  1.00 88.38 322 A 1 
ATOM 2674 C CG2 . THR A 1 322 ? -3.454  -1.858  17.112  1.00 86.90 322 A 1 
ATOM 2675 N N   . MET A 1 323 ? -7.666  -1.523  18.623  1.00 90.51 323 A 1 
ATOM 2676 C CA  . MET A 1 323 ? -9.007  -0.934  18.719  1.00 90.63 323 A 1 
ATOM 2677 C C   . MET A 1 323 ? -9.286  0.058   17.584  1.00 92.49 323 A 1 
ATOM 2678 O O   . MET A 1 323 ? -10.409 0.108   17.082  1.00 92.44 323 A 1 
ATOM 2679 C CB  . MET A 1 323 ? -9.181  -0.254  20.084  1.00 88.68 323 A 1 
ATOM 2680 C CG  . MET A 1 323 ? -9.243  -1.271  21.233  1.00 78.77 323 A 1 
ATOM 2681 S SD  . MET A 1 323 ? -10.575 -2.507  21.124  1.00 68.64 323 A 1 
ATOM 2682 C CE  . MET A 1 323 ? -12.036 -1.445  21.283  1.00 58.00 323 A 1 
ATOM 2683 N N   . LEU A 1 324 ? -8.263  0.808   17.139  1.00 92.86 324 A 1 
ATOM 2684 C CA  . LEU A 1 324 ? -8.390  1.737   16.014  1.00 93.57 324 A 1 
ATOM 2685 C C   . LEU A 1 324 ? -8.566  1.005   14.682  1.00 94.81 324 A 1 
ATOM 2686 O O   . LEU A 1 324 ? -9.395  1.417   13.878  1.00 94.61 324 A 1 
ATOM 2687 C CB  . LEU A 1 324 ? -7.173  2.673   15.963  1.00 92.69 324 A 1 
ATOM 2688 C CG  . LEU A 1 324 ? -7.085  3.676   17.125  1.00 89.82 324 A 1 
ATOM 2689 C CD1 . LEU A 1 324 ? -5.822  4.509   16.955  1.00 84.38 324 A 1 
ATOM 2690 C CD2 . LEU A 1 324 ? -8.280  4.633   17.180  1.00 84.05 324 A 1 
ATOM 2691 N N   . ASP A 1 325 ? -7.869  -0.122  14.477  1.00 93.72 325 A 1 
ATOM 2692 C CA  . ASP A 1 325 ? -8.050  -0.951  13.281  1.00 94.39 325 A 1 
ATOM 2693 C C   . ASP A 1 325 ? -9.497  -1.440  13.166  1.00 95.30 325 A 1 
ATOM 2694 O O   . ASP A 1 325 ? -10.125 -1.292  12.116  1.00 95.53 325 A 1 
ATOM 2695 C CB  . ASP A 1 325 ? -7.123  -2.174  13.321  1.00 94.39 325 A 1 
ATOM 2696 C CG  . ASP A 1 325 ? -5.633  -1.841  13.335  1.00 93.80 325 A 1 
ATOM 2697 O OD1 . ASP A 1 325 ? -5.224  -0.853  12.696  1.00 89.75 325 A 1 
ATOM 2698 O OD2 . ASP A 1 325 ? -4.894  -2.589  14.012  1.00 89.63 325 A 1 
ATOM 2699 N N   . LYS A 1 326 ? -10.051 -1.988  14.261  1.00 91.33 326 A 1 
ATOM 2700 C CA  . LYS A 1 326 ? -11.440 -2.468  14.305  1.00 91.27 326 A 1 
ATOM 2701 C C   . LYS A 1 326 ? -12.424 -1.338  14.034  1.00 91.75 326 A 1 
ATOM 2702 O O   . LYS A 1 326 ? -13.286 -1.476  13.170  1.00 92.22 326 A 1 
ATOM 2703 C CB  . LYS A 1 326 ? -11.733 -3.120  15.663  1.00 91.76 326 A 1 
ATOM 2704 C CG  . LYS A 1 326 ? -10.946 -4.425  15.845  1.00 89.69 326 A 1 
ATOM 2705 C CD  . LYS A 1 326 ? -11.162 -4.977  17.256  1.00 84.41 326 A 1 
ATOM 2706 C CE  . LYS A 1 326 ? -10.300 -6.222  17.440  1.00 77.66 326 A 1 
ATOM 2707 N NZ  . LYS A 1 326 ? -10.391 -6.747  18.823  1.00 68.34 326 A 1 
ATOM 2708 N N   . LYS A 1 327 ? -12.240 -0.194  14.694  1.00 94.29 327 A 1 
ATOM 2709 C CA  . LYS A 1 327 ? -13.070 0.998   14.490  1.00 93.85 327 A 1 
ATOM 2710 C C   . LYS A 1 327 ? -13.032 1.480   13.039  1.00 94.64 327 A 1 
ATOM 2711 O O   . LYS A 1 327 ? -14.071 1.810   12.474  1.00 94.47 327 A 1 
ATOM 2712 C CB  . LYS A 1 327 ? -12.593 2.086   15.462  1.00 93.56 327 A 1 
ATOM 2713 C CG  . LYS A 1 327 ? -13.520 3.304   15.439  1.00 86.81 327 A 1 
ATOM 2714 C CD  . LYS A 1 327 ? -13.071 4.341   16.475  1.00 83.60 327 A 1 
ATOM 2715 C CE  . LYS A 1 327 ? -14.088 5.474   16.463  1.00 74.66 327 A 1 
ATOM 2716 N NZ  . LYS A 1 327 ? -13.780 6.527   17.456  1.00 67.23 327 A 1 
ATOM 2717 N N   . PHE A 1 328 ? -11.856 1.489   12.413  1.00 95.90 328 A 1 
ATOM 2718 C CA  . PHE A 1 328 ? -11.726 1.822   10.998  1.00 95.78 328 A 1 
ATOM 2719 C C   . PHE A 1 328 ? -12.478 0.825   10.107  1.00 96.05 328 A 1 
ATOM 2720 O O   . PHE A 1 328 ? -13.244 1.247   9.241   1.00 95.88 328 A 1 
ATOM 2721 C CB  . PHE A 1 328 ? -10.245 1.894   10.622  1.00 95.43 328 A 1 
ATOM 2722 C CG  . PHE A 1 328 ? -10.035 2.011   9.131   1.00 94.33 328 A 1 
ATOM 2723 C CD1 . PHE A 1 328 ? -9.680  0.877   8.380   1.00 89.99 328 A 1 
ATOM 2724 C CD2 . PHE A 1 328 ? -10.283 3.230   8.482   1.00 91.09 328 A 1 
ATOM 2725 C CE1 . PHE A 1 328 ? -9.571  0.967   6.985   1.00 89.42 328 A 1 
ATOM 2726 C CE2 . PHE A 1 328 ? -10.174 3.319   7.088   1.00 88.83 328 A 1 
ATOM 2727 C CZ  . PHE A 1 328 ? -9.819  2.187   6.338   1.00 89.80 328 A 1 
ATOM 2728 N N   . ILE A 1 329 ? -12.307 -0.484  10.332  1.00 95.30 329 A 1 
ATOM 2729 C CA  . ILE A 1 329 ? -12.981 -1.541  9.567   1.00 95.09 329 A 1 
ATOM 2730 C C   . ILE A 1 329 ? -14.506 -1.383  9.660   1.00 94.77 329 A 1 
ATOM 2731 O O   . ILE A 1 329 ? -15.183 -1.435  8.633   1.00 94.49 329 A 1 
ATOM 2732 C CB  . ILE A 1 329 ? -12.490 -2.929  10.048  1.00 95.27 329 A 1 
ATOM 2733 C CG1 . ILE A 1 329 ? -11.018 -3.148  9.619   1.00 94.38 329 A 1 
ATOM 2734 C CG2 . ILE A 1 329 ? -13.367 -4.064  9.495   1.00 94.15 329 A 1 
ATOM 2735 C CD1 . ILE A 1 329 ? -10.321 -4.287  10.377  1.00 89.67 329 A 1 
ATOM 2736 N N   . ASP A 1 330 ? -15.047 -1.100  10.846  1.00 93.70 330 A 1 
ATOM 2737 C CA  . ASP A 1 330 ? -16.478 -0.844  11.039  1.00 93.47 330 A 1 
ATOM 2738 C C   . ASP A 1 330 ? -16.956 0.344   10.187  1.00 92.98 330 A 1 
ATOM 2739 O O   . ASP A 1 330 ? -17.958 0.236   9.472   1.00 93.03 330 A 1 
ATOM 2740 C CB  . ASP A 1 330 ? -16.775 -0.602  12.531  1.00 94.02 330 A 1 
ATOM 2741 C CG  . ASP A 1 330 ? -16.590 -1.841  13.417  1.00 91.51 330 A 1 
ATOM 2742 O OD1 . ASP A 1 330 ? -16.675 -2.973  12.882  1.00 87.45 330 A 1 
ATOM 2743 O OD2 . ASP A 1 330 ? -16.395 -1.645  14.639  1.00 87.15 330 A 1 
ATOM 2744 N N   . LYS A 1 331 ? -16.192 1.453   10.141  1.00 95.41 331 A 1 
ATOM 2745 C CA  . LYS A 1 331 ? -16.518 2.619   9.294   1.00 95.26 331 A 1 
ATOM 2746 C C   . LYS A 1 331 ? -16.454 2.320   7.799   1.00 95.15 331 A 1 
ATOM 2747 O O   . LYS A 1 331 ? -17.235 2.894   7.028   1.00 94.58 331 A 1 
ATOM 2748 C CB  . LYS A 1 331 ? -15.603 3.811   9.636   1.00 95.71 331 A 1 
ATOM 2749 C CG  . LYS A 1 331 ? -15.822 4.385   11.048  1.00 95.00 331 A 1 
ATOM 2750 C CD  . LYS A 1 331 ? -17.277 4.803   11.279  1.00 93.09 331 A 1 
ATOM 2751 C CE  . LYS A 1 331 ? -17.504 5.186   12.728  1.00 90.48 331 A 1 
ATOM 2752 N NZ  . LYS A 1 331 ? -18.952 5.187   13.037  1.00 84.49 331 A 1 
ATOM 2753 N N   . ILE A 1 332 ? -15.573 1.422   7.368   1.00 95.77 332 A 1 
ATOM 2754 C CA  . ILE A 1 332 ? -15.561 0.953   5.978   1.00 95.11 332 A 1 
ATOM 2755 C C   . ILE A 1 332 ? -16.838 0.178   5.658   1.00 94.90 332 A 1 
ATOM 2756 O O   . ILE A 1 332 ? -17.446 0.421   4.612   1.00 94.36 332 A 1 
ATOM 2757 C CB  . ILE A 1 332 ? -14.299 0.119   5.673   1.00 94.19 332 A 1 
ATOM 2758 C CG1 . ILE A 1 332 ? -13.006 0.955   5.784   1.00 88.84 332 A 1 
ATOM 2759 C CG2 . ILE A 1 332 ? -14.366 -0.525  4.279   1.00 87.59 332 A 1 
ATOM 2760 C CD1 . ILE A 1 332 ? -13.003 2.270   5.009   1.00 76.15 332 A 1 
ATOM 2761 N N   . PHE A 1 333 ? -17.293 -0.709  6.551   1.00 94.29 333 A 1 
ATOM 2762 C CA  . PHE A 1 333 ? -18.535 -1.450  6.360   1.00 93.73 333 A 1 
ATOM 2763 C C   . PHE A 1 333 ? -19.773 -0.545  6.385   1.00 93.24 333 A 1 
ATOM 2764 O O   . PHE A 1 333 ? -20.646 -0.714  5.529   1.00 92.39 333 A 1 
ATOM 2765 C CB  . PHE A 1 333 ? -18.645 -2.574  7.397   1.00 93.61 333 A 1 
ATOM 2766 C CG  . PHE A 1 333 ? -17.768 -3.779  7.109   1.00 92.56 333 A 1 
ATOM 2767 C CD1 . PHE A 1 333 ? -17.926 -4.489  5.907   1.00 87.28 333 A 1 
ATOM 2768 C CD2 . PHE A 1 333 ? -16.821 -4.219  8.048   1.00 87.38 333 A 1 
ATOM 2769 C CE1 . PHE A 1 333 ? -17.135 -5.619  5.640   1.00 85.66 333 A 1 
ATOM 2770 C CE2 . PHE A 1 333 ? -16.031 -5.352  7.782   1.00 86.20 333 A 1 
ATOM 2771 C CZ  . PHE A 1 333 ? -16.189 -6.051  6.575   1.00 88.44 333 A 1 
ATOM 2772 N N   . GLU A 1 334 ? -19.831 0.451   7.263   1.00 92.71 334 A 1 
ATOM 2773 C CA  . GLU A 1 334 ? -20.891 1.471   7.258   1.00 92.51 334 A 1 
ATOM 2774 C C   . GLU A 1 334 ? -20.944 2.214   5.914   1.00 91.66 334 A 1 
ATOM 2775 O O   . GLU A 1 334 ? -21.996 2.268   5.269   1.00 90.63 334 A 1 
ATOM 2776 C CB  . GLU A 1 334 ? -20.661 2.489   8.390   1.00 93.35 334 A 1 
ATOM 2777 C CG  . GLU A 1 334 ? -20.953 1.962   9.806   1.00 90.46 334 A 1 
ATOM 2778 C CD  . GLU A 1 334 ? -20.570 2.978   10.907  1.00 89.88 334 A 1 
ATOM 2779 O OE1 . GLU A 1 334 ? -20.449 2.590   12.083  1.00 82.50 334 A 1 
ATOM 2780 O OE2 . GLU A 1 334 ? -20.369 4.178   10.603  1.00 85.37 334 A 1 
ATOM 2781 N N   . SER A 1 335 ? -19.795 2.716   5.439   1.00 93.97 335 A 1 
ATOM 2782 C CA  . SER A 1 335 ? -19.699 3.436   4.161   1.00 93.05 335 A 1 
ATOM 2783 C C   . SER A 1 335 ? -20.030 2.546   2.958   1.00 92.50 335 A 1 
ATOM 2784 O O   . SER A 1 335 ? -20.659 3.007   2.003   1.00 91.45 335 A 1 
ATOM 2785 C CB  . SER A 1 335 ? -18.297 4.020   4.008   1.00 92.54 335 A 1 
ATOM 2786 O OG  . SER A 1 335 ? -18.233 4.840   2.851   1.00 80.50 335 A 1 
ATOM 2787 N N   . ARG A 1 336 ? -19.649 1.268   2.991   1.00 93.03 336 A 1 
ATOM 2788 C CA  . ARG A 1 336 ? -20.037 0.269   1.985   1.00 92.80 336 A 1 
ATOM 2789 C C   . ARG A 1 336 ? -21.551 0.072   1.962   1.00 92.55 336 A 1 
ATOM 2790 O O   . ARG A 1 336 ? -22.147 0.091   0.891   1.00 92.01 336 A 1 
ATOM 2791 C CB  . ARG A 1 336 ? -19.324 -1.058  2.279   1.00 92.87 336 A 1 
ATOM 2792 C CG  . ARG A 1 336 ? -19.702 -2.176  1.301   1.00 91.87 336 A 1 
ATOM 2793 C CD  . ARG A 1 336 ? -19.474 -3.558  1.916   1.00 88.90 336 A 1 
ATOM 2794 N NE  . ARG A 1 336 ? -20.377 -3.818  3.047   1.00 81.40 336 A 1 
ATOM 2795 C CZ  . ARG A 1 336 ? -20.446 -4.934  3.746   1.00 78.05 336 A 1 
ATOM 2796 N NH1 . ARG A 1 336 ? -19.682 -5.959  3.491   1.00 69.56 336 A 1 
ATOM 2797 N NH2 . ARG A 1 336 ? -21.291 -5.035  4.727   1.00 69.20 336 A 1 
ATOM 2798 N N   . ASN A 1 337 ? -22.174 -0.102  3.119   1.00 90.70 337 A 1 
ATOM 2799 C CA  . ASN A 1 337 ? -23.614 -0.342  3.213   1.00 89.71 337 A 1 
ATOM 2800 C C   . ASN A 1 337 ? -24.421 0.853   2.683   1.00 88.54 337 A 1 
ATOM 2801 O O   . ASN A 1 337 ? -25.439 0.653   2.026   1.00 87.22 337 A 1 
ATOM 2802 C CB  . ASN A 1 337 ? -23.980 -0.677  4.668   1.00 89.49 337 A 1 
ATOM 2803 C CG  . ASN A 1 337 ? -23.425 -2.002  5.171   1.00 85.97 337 A 1 
ATOM 2804 O OD1 . ASN A 1 337 ? -22.945 -2.854  4.440   1.00 81.29 337 A 1 
ATOM 2805 N ND2 . ASN A 1 337 ? -23.490 -2.221  6.468   1.00 80.04 337 A 1 
ATOM 2806 N N   . GLU A 1 338 ? -23.942 2.093   2.874   1.00 91.18 338 A 1 
ATOM 2807 C CA  . GLU A 1 338 ? -24.572 3.300   2.316   1.00 90.05 338 A 1 
ATOM 2808 C C   . GLU A 1 338 ? -24.682 3.246   0.782   1.00 88.95 338 A 1 
ATOM 2809 O O   . GLU A 1 338 ? -25.678 3.699   0.208   1.00 85.55 338 A 1 
ATOM 2810 C CB  . GLU A 1 338 ? -23.771 4.548   2.747   1.00 88.81 338 A 1 
ATOM 2811 C CG  . GLU A 1 338 ? -24.506 5.858   2.407   1.00 79.32 338 A 1 
ATOM 2812 C CD  . GLU A 1 338 ? -23.652 7.132   2.554   1.00 76.66 338 A 1 
ATOM 2813 O OE1 . GLU A 1 338 ? -23.960 8.114   1.831   1.00 68.68 338 A 1 
ATOM 2814 O OE2 . GLU A 1 338 ? -22.692 7.145   3.351   1.00 70.43 338 A 1 
ATOM 2815 N N   . VAL A 1 339 ? -23.667 2.704   0.106   1.00 90.19 339 A 1 
ATOM 2816 C CA  . VAL A 1 339 ? -23.616 2.650   -1.363  1.00 88.78 339 A 1 
ATOM 2817 C C   . VAL A 1 339 ? -24.179 1.355   -1.944  1.00 86.34 339 A 1 
ATOM 2818 O O   . VAL A 1 339 ? -24.749 1.398   -3.032  1.00 80.95 339 A 1 
ATOM 2819 C CB  . VAL A 1 339 ? -22.202 2.935   -1.904  1.00 88.48 339 A 1 
ATOM 2820 C CG1 . VAL A 1 339 ? -21.768 4.357   -1.542  1.00 82.86 339 A 1 
ATOM 2821 C CG2 . VAL A 1 339 ? -21.132 1.972   -1.402  1.00 83.97 339 A 1 
ATOM 2822 N N   . SER A 1 340 ? -24.068 0.229   -1.249  1.00 84.95 340 A 1 
ATOM 2823 C CA  . SER A 1 340 ? -24.542 -1.070  -1.741  1.00 82.33 340 A 1 
ATOM 2824 C C   . SER A 1 340 ? -26.066 -1.163  -1.787  1.00 78.89 340 A 1 
ATOM 2825 O O   . SER A 1 340 ? -26.616 -1.647  -2.773  1.00 76.67 340 A 1 
ATOM 2826 C CB  . SER A 1 340 ? -23.957 -2.216  -0.911  1.00 81.84 340 A 1 
ATOM 2827 O OG  . SER A 1 340 ? -24.404 -2.191  0.428   1.00 74.43 340 A 1 
ATOM 2828 N N   . LEU A 1 341 ? -26.774 -0.617  -0.787  1.00 75.31 341 A 1 
ATOM 2829 C CA  . LEU A 1 341 ? -28.244 -0.633  -0.719  1.00 70.38 341 A 1 
ATOM 2830 C C   . LEU A 1 341 ? -28.911 0.040   -1.927  1.00 65.82 341 A 1 
ATOM 2831 O O   . LEU A 1 341 ? -30.042 -0.298  -2.264  1.00 61.88 341 A 1 
ATOM 2832 C CB  . LEU A 1 341 ? -28.688 0.054   0.584   1.00 69.04 341 A 1 
ATOM 2833 C CG  . LEU A 1 341 ? -28.446 -0.778  1.855   1.00 64.48 341 A 1 
ATOM 2834 C CD1 . LEU A 1 341 ? -28.679 0.087   3.092   1.00 61.24 341 A 1 
ATOM 2835 C CD2 . LEU A 1 341 ? -29.389 -1.980  1.935   1.00 61.18 341 A 1 
ATOM 2836 N N   . LYS A 1 342 ? -28.216 0.967   -2.604  1.00 73.51 342 A 1 
ATOM 2837 C CA  . LYS A 1 342 ? -28.736 1.730   -3.751  1.00 69.01 342 A 1 
ATOM 2838 C C   . LYS A 1 342 ? -28.543 1.051   -5.100  1.00 63.92 342 A 1 
ATOM 2839 O O   . LYS A 1 342 ? -29.097 1.518   -6.089  1.00 58.85 342 A 1 
ATOM 2840 C CB  . LYS A 1 342 ? -28.080 3.106   -3.776  1.00 66.22 342 A 1 
ATOM 2841 C CG  . LYS A 1 342 ? -28.463 3.891   -2.528  1.00 63.36 342 A 1 
ATOM 2842 C CD  . LYS A 1 342 ? -27.911 5.299   -2.646  1.00 59.51 342 A 1 
ATOM 2843 C CE  . LYS A 1 342 ? -28.364 6.057   -1.414  1.00 54.32 342 A 1 
ATOM 2844 N NZ  . LYS A 1 342 ? -28.020 7.458   -1.564  1.00 47.15 342 A 1 
ATOM 2845 N N   . GLN A 1 343 ? -27.759 -0.008  -5.172  1.00 54.03 343 A 1 
ATOM 2846 C CA  . GLN A 1 343 ? -27.586 -0.771  -6.411  1.00 52.36 343 A 1 
ATOM 2847 C C   . GLN A 1 343 ? -28.701 -1.805  -6.615  1.00 51.26 343 A 1 
ATOM 2848 O O   . GLN A 1 343 ? -28.858 -2.302  -7.728  1.00 47.13 343 A 1 
ATOM 2849 C CB  . GLN A 1 343 ? -26.210 -1.433  -6.440  1.00 47.99 343 A 1 
ATOM 2850 C CG  . GLN A 1 343 ? -25.093 -0.397  -6.609  1.00 43.90 343 A 1 
ATOM 2851 C CD  . GLN A 1 343 ? -23.757 -1.053  -6.921  1.00 40.55 343 A 1 
ATOM 2852 O OE1 . GLN A 1 343 ? -23.429 -2.125  -6.449  1.00 38.22 343 A 1 
ATOM 2853 N NE2 . GLN A 1 343 ? -22.934 -0.442  -7.742  1.00 36.47 343 A 1 
ATOM 2854 N N   . TYR A 1 344 ? -29.466 -2.101  -5.566  1.00 38.43 344 A 1 
ATOM 2855 C CA  . TYR A 1 344 ? -30.577 -3.056  -5.579  1.00 35.94 344 A 1 
ATOM 2856 C C   . TYR A 1 344 ? -31.964 -2.391  -5.672  1.00 34.79 344 A 1 
ATOM 2857 O O   . TYR A 1 344 ? -32.963 -3.108  -5.713  1.00 32.50 344 A 1 
ATOM 2858 C CB  . TYR A 1 344 ? -30.472 -3.959  -4.348  1.00 32.75 344 A 1 
ATOM 2859 C CG  . TYR A 1 344 ? -29.206 -4.796  -4.301  1.00 32.03 344 A 1 
ATOM 2860 C CD1 . TYR A 1 344 ? -29.090 -5.942  -5.112  1.00 29.90 344 A 1 
ATOM 2861 C CD2 . TYR A 1 344 ? -28.143 -4.427  -3.458  1.00 28.93 344 A 1 
ATOM 2862 C CE1 . TYR A 1 344 ? -27.920 -6.719  -5.075  1.00 27.31 344 A 1 
ATOM 2863 C CE2 . TYR A 1 344 ? -26.967 -5.200  -3.421  1.00 28.53 344 A 1 
ATOM 2864 C CZ  . TYR A 1 344 ? -26.856 -6.349  -4.228  1.00 28.99 344 A 1 
ATOM 2865 O OH  . TYR A 1 344 ? -25.719 -7.096  -4.191  1.00 29.88 344 A 1 
ATOM 2866 N N   . THR A 1 345 ? -32.045 -1.063  -5.697  1.00 34.91 345 A 1 
ATOM 2867 C CA  . THR A 1 345 ? -33.251 -0.256  -5.969  1.00 34.52 345 A 1 
ATOM 2868 C C   . THR A 1 345 ? -33.136 0.389   -7.336  1.00 33.32 345 A 1 
ATOM 2869 O O   . THR A 1 345 ? -34.136 0.316   -8.082  1.00 30.40 345 A 1 
ATOM 2870 C CB  . THR A 1 345 ? -33.444 0.857   -4.940  1.00 31.33 345 A 1 
ATOM 2871 O OG1 . THR A 1 345 ? -32.244 1.605   -4.831  1.00 28.74 345 A 1 
ATOM 2872 C CG2 . THR A 1 345 ? -33.780 0.310   -3.554  1.00 28.59 345 A 1 
ATOM 2873 O OXT . THR A 1 345 ? -32.053 0.958   -7.573  1.00 27.00 345 A 1 
#
