# 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_if05648
#
_entry.id if05648
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n LEU 3   
1 n ALA 4   
1 n LYS 5   
1 n ARG 6   
1 n GLU 7   
1 n LEU 8   
1 n ILE 9   
1 n GLU 10  
1 n GLY 11  
1 n GLU 12  
1 n ILE 13  
1 n LYS 14  
1 n ARG 15  
1 n LEU 16  
1 n GLN 17  
1 n SER 18  
1 n LYS 19  
1 n THR 20  
1 n GLY 21  
1 n LEU 22  
1 n PRO 23  
1 n MET 24  
1 n LYS 25  
1 n THR 26  
1 n LEU 27  
1 n LEU 28  
1 n LYS 29  
1 n TYR 30  
1 n GLY 31  
1 n GLY 32  
1 n ILE 33  
1 n PRO 34  
1 n VAL 35  
1 n ARG 36  
1 n THR 37  
1 n TRP 38  
1 n ASN 39  
1 n ASP 40  
1 n TRP 41  
1 n GLN 42  
1 n CYS 43  
1 n ARG 44  
1 n CYS 45  
1 n GLY 46  
1 n LEU 47  
1 n PRO 48  
1 n THR 49  
1 n LYS 50  
1 n HIS 51  
1 n ASN 52  
1 n ASN 53  
1 n ASN 54  
1 n ILE 55  
1 n PRO 56  
1 n ARG 57  
1 n ALA 58  
1 n TYR 59  
1 n TYR 60  
1 n LEU 61  
1 n THR 62  
1 n PRO 63  
1 n GLU 64  
1 n GLU 65  
1 n VAL 66  
1 n LEU 67  
1 n ALA 68  
1 n ILE 69  
1 n VAL 70  
1 n GLU 71  
1 n TYR 72  
1 n CYS 73  
1 n GLN 74  
1 n ASP 75  
1 n ASN 76  
1 n ASN 77  
1 n GLU 78  
1 n ASP 79  
1 n GLY 80  
1 n ILE 81  
1 n LYS 82  
1 n GLY 83  
1 n TYR 84  
1 n ARG 85  
1 n MET 86  
1 n LEU 87  
1 n THR 88  
1 n TYR 89  
1 n GLU 90  
1 n MET 91  
1 n ILE 92  
1 n ASP 93  
1 n LYS 94  
1 n ASP 95  
1 n ILE 96  
1 n ALA 97  
1 n TYR 98  
1 n ALA 99  
1 n SER 100 
1 n PRO 101 
1 n SER 102 
1 n SER 103 
1 n VAL 104 
1 n TYR 105 
1 n ASN 106 
1 n VAL 107 
1 n LEU 108 
1 n LYS 109 
1 n ARG 110 
1 n HIS 111 
1 n ASN 112 
1 n PHE 113 
1 n PHE 114 
1 n LYS 115 
1 n LYS 116 
1 n TRP 117 
1 n ALA 118 
1 n CYS 119 
1 n ASN 120 
1 n THR 121 
1 n GLU 122 
1 n ASN 123 
1 n GLY 124 
1 n ASN 125 
1 n THR 126 
1 n SER 127 
1 n LYS 128 
1 n ARG 129 
1 n GLY 130 
1 n PHE 131 
1 n ASP 132 
1 n GLN 133 
1 n PRO 134 
1 n ALA 135 
1 n CYS 136 
1 n ILE 137 
1 n HIS 138 
1 n GLU 139 
1 n GLN 140 
1 n TRP 141 
1 n HIS 142 
1 n ILE 143 
1 n ASP 144 
1 n PHE 145 
1 n SER 146 
1 n TYR 147 
1 n ILE 148 
1 n LYS 149 
1 n VAL 150 
1 n CYS 151 
1 n GLY 152 
1 n VAL 153 
1 n PHE 154 
1 n TYR 155 
1 n TYR 156 
1 n PHE 157 
1 n ILE 158 
1 n CYS 159 
1 n VAL 160 
1 n PHE 161 
1 n ASP 162 
1 n GLY 163 
1 n TYR 164 
1 n SER 165 
1 n ARG 166 
1 n ARG 167 
1 n VAL 168 
1 n LEU 169 
1 n ASN 170 
1 n TRP 171 
1 n LYS 172 
1 n LEU 173 
1 n CYS 174 
1 n LEU 175 
1 n SER 176 
1 n MET 177 
1 n GLU 178 
1 n GLY 179 
1 n ILE 180 
1 n ASN 181 
1 n ALA 182 
1 n GLU 183 
1 n VAL 184 
1 n ILE 185 
1 n ILE 186 
1 n ALA 187 
1 n GLU 188 
1 n THR 189 
1 n LYS 190 
1 n GLU 191 
1 n MET 192 
1 n TYR 193 
1 n PRO 194 
1 n GLU 195 
1 n ALA 196 
1 n VAL 197 
1 n SER 198 
1 n PRO 199 
1 n ARG 200 
1 n LEU 201 
1 n ILE 202 
1 n SER 203 
1 n ASP 204 
1 n ASN 205 
1 n GLY 206 
1 n ALA 207 
1 n GLN 208 
1 n PHE 209 
1 n VAL 210 
1 n SER 211 
1 n HIS 212 
1 n ASP 213 
1 n PHE 214 
1 n ALA 215 
1 n GLU 216 
1 n LEU 217 
1 n LEU 218 
1 n VAL 219 
1 n TYR 220 
1 n LEU 221 
1 n GLU 222 
1 n ILE 223 
1 n GLY 224 
1 n HIS 225 
1 n THR 226 
1 n CYS 227 
1 n THR 228 
1 n SER 229 
1 n PRO 230 
1 n ALA 231 
1 n HIS 232 
1 n PRO 233 
1 n GLN 234 
1 n SER 235 
1 n ASN 236 
1 n GLY 237 
1 n LYS 238 
1 n LEU 239 
1 n GLU 240 
1 n ARG 241 
1 n PHE 242 
1 n HIS 243 
1 n ARG 244 
1 n THR 245 
1 n TRP 246 
1 n LYS 247 
1 n THR 248 
1 n GLU 249 
1 n ASN 250 
1 n VAL 251 
1 n ARG 252 
1 n THR 253 
1 n SER 254 
1 n ALA 255 
1 n PHE 256 
1 n ILE 257 
1 n GLY 258 
1 n TYR 259 
1 n GLU 260 
1 n ASP 261 
1 n ALA 262 
1 n VAL 263 
1 n LYS 264 
1 n GLN 265 
1 n ILE 266 
1 n GLY 267 
1 n GLU 268 
1 n TRP 269 
1 n ILE 270 
1 n ASP 271 
1 n TYR 272 
1 n TYR 273 
1 n ASN 274 
1 n SER 275 
1 n LYS 276 
1 n ARG 277 
1 n LEU 278 
1 n HIS 279 
1 n SER 280 
1 n ALA 281 
1 n ILE 282 
1 n ASN 283 
1 n TYR 284 
1 n LEU 285 
1 n THR 286 
1 n PRO 287 
1 n ASP 288 
1 n ASP 289 
1 n ILE 290 
1 n PHE 291 
1 n TYR 292 
1 n GLY 293 
1 n ARG 294 
1 n ASN 295 
1 n LYS 296 
1 n GLU 297 
1 n ARG 298 
1 n LEU 299 
1 n ALA 300 
1 n GLN 301 
1 n ARG 302 
1 n THR 303 
1 n GLU 304 
1 n LYS 305 
1 n LEU 306 
1 n TYR 307 
1 n ASN 308 
1 n ALA 309 
1 n LYS 310 
1 n VAL 311 
1 n ALA 312 
1 n ARG 313 
1 n GLN 314 
1 n ASN 315 
1 n TYR 316 
1 n TRP 317 
1 n LEU 318 
1 n THR 319 
1 n GLN 320 
1 n GLN 321 
1 n THR 322 
1 n ALA 323 
1 n LYS 324 
1 n SER 325 
1 n SER 326 
1 n TYR 327 
1 n LYS 328 
1 n LEU 329 
1 n ASP 330 
1 n SER 331 
1 n LYS 332 
1 n ILE 333 
1 n ALA 334 
1 n SER 335 
1 n SER 336 
1 n ALA 337 
1 n TRP 338 
1 n VAL 339 
1 n GLY 340 
1 n GLN 341 
1 n CYS 342 
1 n ASP 343 
1 n ALA 344 
1 n GLY 345 
1 n PHE 346 
1 n LEU 347 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:49:06)"
_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 80.04
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n LEU . 347 A 347 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -1.255  -29.191 11.853  1.00 65.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.390  -30.119 12.618  1.00 72.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 0.922   -30.272 11.866  1.00 71.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.873   -30.347 10.643  1.00 67.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.109  -31.470 12.807  1.00 70.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.357  -32.432 13.733  1.00 66.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.199  -34.024 13.940  1.00 64.52 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.654  -33.565 14.909  1.00 58.66 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 2.083   -30.257 12.548  1.00 73.38 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 3.381   -30.455 11.883  1.00 76.80 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 3.538   -31.901 11.403  1.00 79.55 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 2.917   -32.806 11.967  1.00 79.10 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 4.547   -30.064 12.804  1.00 73.15 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 4.577   -30.876 13.963  1.00 67.25 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? 4.372   -32.126 10.382  1.00 78.37 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? 4.649   -33.463 9.843   1.00 81.09 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? 5.181   -34.397 10.937  1.00 84.01 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? 4.582   -35.447 11.160  1.00 83.44 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? 5.625   -33.334 8.657   1.00 78.76 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? 6.055   -34.676 8.040   1.00 74.03 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? 4.868   -35.466 7.489   1.00 66.90 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? 7.034   -34.413 6.897   1.00 67.24 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? 6.183   -33.966 11.699  1.00 83.95 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? 6.767   -34.739 12.799  1.00 84.30 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? 5.732   -35.173 13.854  1.00 85.30 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? 5.734   -36.312 14.315  1.00 83.72 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? 7.861   -33.874 13.438  1.00 83.29 4   A 1 
ATOM 28   N N   . LYS A 1 5   ? 4.796   -34.289 14.215  1.00 84.78 5   A 1 
ATOM 29   C CA  . LYS A 1 5   ? 3.723   -34.628 15.165  1.00 85.23 5   A 1 
ATOM 30   C C   . LYS A 1 5   ? 2.742   -35.640 14.569  1.00 86.70 5   A 1 
ATOM 31   O O   . LYS A 1 5   ? 2.251   -36.500 15.287  1.00 85.60 5   A 1 
ATOM 32   C CB  . LYS A 1 5   ? 3.031   -33.344 15.653  1.00 83.31 5   A 1 
ATOM 33   C CG  . LYS A 1 5   ? 2.044   -33.624 16.800  1.00 73.70 5   A 1 
ATOM 34   C CD  . LYS A 1 5   ? 1.509   -32.329 17.430  1.00 70.41 5   A 1 
ATOM 35   C CE  . LYS A 1 5   ? 0.591   -32.679 18.607  1.00 62.09 5   A 1 
ATOM 36   N NZ  . LYS A 1 5   ? 0.134   -31.483 19.359  1.00 55.64 5   A 1 
ATOM 37   N N   . ARG A 1 6   ? 2.457   -35.549 13.273  1.00 83.48 6   A 1 
ATOM 38   C CA  . ARG A 1 6   ? 1.595   -36.507 12.567  1.00 84.62 6   A 1 
ATOM 39   C C   . ARG A 1 6   ? 2.240   -37.892 12.503  1.00 86.91 6   A 1 
ATOM 40   O O   . ARG A 1 6   ? 1.587   -38.858 12.866  1.00 86.85 6   A 1 
ATOM 41   C CB  . ARG A 1 6   ? 1.258   -35.971 11.168  1.00 82.88 6   A 1 
ATOM 42   C CG  . ARG A 1 6   ? 0.200   -36.847 10.488  1.00 76.18 6   A 1 
ATOM 43   C CD  . ARG A 1 6   ? -0.073  -36.372 9.062   1.00 75.31 6   A 1 
ATOM 44   N NE  . ARG A 1 6   ? 1.015   -36.755 8.153   1.00 69.35 6   A 1 
ATOM 45   C CZ  . ARG A 1 6   ? 1.286   -36.221 6.982   1.00 66.42 6   A 1 
ATOM 46   N NH1 . ARG A 1 6   ? 0.640   -35.202 6.506   1.00 59.94 6   A 1 
ATOM 47   N NH2 . ARG A 1 6   ? 2.229   -36.722 6.258   1.00 59.16 6   A 1 
ATOM 48   N N   . GLU A 1 7   ? 3.504   -37.963 12.098  1.00 84.49 7   A 1 
ATOM 49   C CA  . GLU A 1 7   ? 4.262   -39.219 12.000  1.00 85.01 7   A 1 
ATOM 50   C C   . GLU A 1 7   ? 4.390   -39.916 13.356  1.00 86.73 7   A 1 
ATOM 51   O O   . GLU A 1 7   ? 4.207   -41.128 13.445  1.00 85.66 7   A 1 
ATOM 52   C CB  . GLU A 1 7   ? 5.653   -38.927 11.422  1.00 83.78 7   A 1 
ATOM 53   C CG  . GLU A 1 7   ? 5.575   -38.586 9.926   1.00 80.17 7   A 1 
ATOM 54   C CD  . GLU A 1 7   ? 6.905   -38.105 9.334   1.00 77.74 7   A 1 
ATOM 55   O OE1 . GLU A 1 7   ? 7.007   -38.135 8.086   1.00 69.82 7   A 1 
ATOM 56   O OE2 . GLU A 1 7   ? 7.764   -37.619 10.105  1.00 70.40 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? 4.604   -39.151 14.433  1.00 87.84 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? 4.618   -39.680 15.798  1.00 88.93 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? 3.265   -40.301 16.184  1.00 90.16 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? 3.227   -41.408 16.717  1.00 89.12 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? 5.064   -38.555 16.748  1.00 88.84 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? 5.234   -39.007 18.214  1.00 81.92 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? 6.427   -38.300 18.848  1.00 74.21 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? 4.001   -38.681 19.065  1.00 74.49 8   A 1 
ATOM 65   N N   . ILE A 1 9   ? 2.161   -39.619 15.892  1.00 88.04 9   A 1 
ATOM 66   C CA  . ILE A 1 9   ? 0.810   -40.131 16.174  1.00 88.11 9   A 1 
ATOM 67   C C   . ILE A 1 9   ? 0.502   -41.365 15.308  1.00 89.59 9   A 1 
ATOM 68   O O   . ILE A 1 9   ? -0.033  -42.349 15.814  1.00 89.67 9   A 1 
ATOM 69   C CB  . ILE A 1 9   ? -0.245  -39.018 15.991  1.00 87.71 9   A 1 
ATOM 70   C CG1 . ILE A 1 9   ? -0.066  -37.898 17.047  1.00 84.92 9   A 1 
ATOM 71   C CG2 . ILE A 1 9   ? -1.671  -39.584 16.102  1.00 83.60 9   A 1 
ATOM 72   C CD1 . ILE A 1 9   ? -0.822  -36.605 16.699  1.00 77.02 9   A 1 
ATOM 73   N N   . GLU A 1 10  ? 0.847   -41.342 14.015  1.00 88.41 10  A 1 
ATOM 74   C CA  . GLU A 1 10  ? 0.663   -42.482 13.109  1.00 88.33 10  A 1 
ATOM 75   C C   . GLU A 1 10  ? 1.445   -43.714 13.587  1.00 89.25 10  A 1 
ATOM 76   O O   . GLU A 1 10  ? 0.900   -44.821 13.605  1.00 89.06 10  A 1 
ATOM 77   C CB  . GLU A 1 10  ? 1.114   -42.115 11.683  1.00 86.99 10  A 1 
ATOM 78   C CG  . GLU A 1 10  ? 0.125   -41.203 10.937  1.00 81.27 10  A 1 
ATOM 79   C CD  . GLU A 1 10  ? 0.597   -40.802 9.526   1.00 79.66 10  A 1 
ATOM 80   O OE1 . GLU A 1 10  ? 0.059   -39.799 8.994   1.00 70.36 10  A 1 
ATOM 81   O OE2 . GLU A 1 10  ? 1.451   -41.500 8.938   1.00 70.95 10  A 1 
ATOM 82   N N   . GLY A 1 11  ? 2.705   -43.519 13.993  1.00 89.46 11  A 1 
ATOM 83   C CA  . GLY A 1 11  ? 3.557   -44.564 14.548  1.00 89.83 11  A 1 
ATOM 84   C C   . GLY A 1 11  ? 2.979   -45.165 15.821  1.00 91.66 11  A 1 
ATOM 85   O O   . GLY A 1 11  ? 2.902   -46.389 15.945  1.00 90.65 11  A 1 
ATOM 86   N N   . GLU A 1 12  ? 2.490   -44.330 16.729  1.00 88.90 12  A 1 
ATOM 87   C CA  . GLU A 1 12  ? 1.915   -44.792 17.993  1.00 90.02 12  A 1 
ATOM 88   C C   . GLU A 1 12  ? 0.598   -45.557 17.802  1.00 91.33 12  A 1 
ATOM 89   O O   . GLU A 1 12  ? 0.407   -46.611 18.404  1.00 90.86 12  A 1 
ATOM 90   C CB  . GLU A 1 12  ? 1.769   -43.593 18.940  1.00 89.84 12  A 1 
ATOM 91   C CG  . GLU A 1 12  ? 1.314   -43.966 20.355  1.00 78.93 12  A 1 
ATOM 92   C CD  . GLU A 1 12  ? 2.252   -44.935 21.098  1.00 78.96 12  A 1 
ATOM 93   O OE1 . GLU A 1 12  ? 1.833   -45.463 22.152  1.00 69.81 12  A 1 
ATOM 94   O OE2 . GLU A 1 12  ? 3.378   -45.247 20.640  1.00 71.75 12  A 1 
ATOM 95   N N   . ILE A 1 13  ? -0.283  -45.098 16.920  1.00 90.41 13  A 1 
ATOM 96   C CA  . ILE A 1 13  ? -1.528  -45.818 16.592  1.00 90.16 13  A 1 
ATOM 97   C C   . ILE A 1 13  ? -1.226  -47.194 15.976  1.00 91.18 13  A 1 
ATOM 98   O O   . ILE A 1 13  ? -1.842  -48.186 16.367  1.00 90.57 13  A 1 
ATOM 99   C CB  . ILE A 1 13  ? -2.426  -44.952 15.687  1.00 90.13 13  A 1 
ATOM 100  C CG1 . ILE A 1 13  ? -2.982  -43.707 16.427  1.00 86.03 13  A 1 
ATOM 101  C CG2 . ILE A 1 13  ? -3.581  -45.752 15.068  1.00 84.63 13  A 1 
ATOM 102  C CD1 . ILE A 1 13  ? -4.056  -43.976 17.492  1.00 77.01 13  A 1 
ATOM 103  N N   . LYS A 1 14  ? -0.247  -47.284 15.064  1.00 90.10 14  A 1 
ATOM 104  C CA  . LYS A 1 14  ? 0.186   -48.565 14.474  1.00 89.74 14  A 1 
ATOM 105  C C   . LYS A 1 14  ? 0.822   -49.486 15.520  1.00 91.33 14  A 1 
ATOM 106  O O   . LYS A 1 14  ? 0.538   -50.683 15.538  1.00 90.28 14  A 1 
ATOM 107  C CB  . LYS A 1 14  ? 1.156   -48.308 13.312  1.00 89.05 14  A 1 
ATOM 108  C CG  . LYS A 1 14  ? 0.446   -47.756 12.065  1.00 86.66 14  A 1 
ATOM 109  C CD  . LYS A 1 14  ? 1.458   -47.423 10.958  1.00 81.25 14  A 1 
ATOM 110  C CE  . LYS A 1 14  ? 0.729   -46.842 9.742   1.00 75.47 14  A 1 
ATOM 111  N NZ  . LYS A 1 14  ? 1.664   -46.455 8.653   1.00 67.13 14  A 1 
ATOM 112  N N   . ARG A 1 15  ? 1.630   -48.941 16.431  1.00 90.36 15  A 1 
ATOM 113  C CA  . ARG A 1 15  ? 2.230   -49.676 17.553  1.00 91.17 15  A 1 
ATOM 114  C C   . ARG A 1 15  ? 1.165   -50.235 18.503  1.00 92.41 15  A 1 
ATOM 115  O O   . ARG A 1 15  ? 1.273   -51.372 18.949  1.00 91.36 15  A 1 
ATOM 116  C CB  . ARG A 1 15  ? 3.193   -48.738 18.298  1.00 91.60 15  A 1 
ATOM 117  C CG  . ARG A 1 15  ? 4.069   -49.478 19.320  1.00 86.79 15  A 1 
ATOM 118  C CD  . ARG A 1 15  ? 4.840   -48.488 20.200  1.00 85.48 15  A 1 
ATOM 119  N NE  . ARG A 1 15  ? 3.969   -47.845 21.199  1.00 76.58 15  A 1 
ATOM 120  C CZ  . ARG A 1 15  ? 3.615   -48.299 22.383  1.00 73.93 15  A 1 
ATOM 121  N NH1 . ARG A 1 15  ? 4.040   -49.439 22.843  1.00 64.51 15  A 1 
ATOM 122  N NH2 . ARG A 1 15  ? 2.813   -47.607 23.136  1.00 63.00 15  A 1 
ATOM 123  N N   . LEU A 1 16  ? 0.146   -49.443 18.824  1.00 89.11 16  A 1 
ATOM 124  C CA  . LEU A 1 16  ? -0.975  -49.891 19.652  1.00 88.69 16  A 1 
ATOM 125  C C   . LEU A 1 16  ? -1.800  -50.966 18.945  1.00 89.58 16  A 1 
ATOM 126  O O   . LEU A 1 16  ? -2.181  -51.941 19.583  1.00 89.64 16  A 1 
ATOM 127  C CB  . LEU A 1 16  ? -1.846  -48.690 20.039  1.00 89.80 16  A 1 
ATOM 128  C CG  . LEU A 1 16  ? -1.210  -47.764 21.090  1.00 85.96 16  A 1 
ATOM 129  C CD1 . LEU A 1 16  ? -2.069  -46.512 21.239  1.00 76.49 16  A 1 
ATOM 130  C CD2 . LEU A 1 16  ? -1.095  -48.435 22.461  1.00 78.62 16  A 1 
ATOM 131  N N   . GLN A 1 17  ? -2.009  -50.833 17.641  1.00 91.45 17  A 1 
ATOM 132  C CA  . GLN A 1 17  ? -2.700  -51.850 16.850  1.00 91.11 17  A 1 
ATOM 133  C C   . GLN A 1 17  ? -1.964  -53.192 16.896  1.00 91.38 17  A 1 
ATOM 134  O O   . GLN A 1 17  ? -2.589  -54.211 17.174  1.00 90.02 17  A 1 
ATOM 135  C CB  . GLN A 1 17  ? -2.873  -51.366 15.406  1.00 90.94 17  A 1 
ATOM 136  C CG  . GLN A 1 17  ? -3.840  -52.273 14.638  1.00 88.52 17  A 1 
ATOM 137  C CD  . GLN A 1 17  ? -4.003  -51.886 13.175  1.00 85.83 17  A 1 
ATOM 138  O OE1 . GLN A 1 17  ? -3.181  -51.228 12.554  1.00 78.35 17  A 1 
ATOM 139  N NE2 . GLN A 1 17  ? -5.085  -52.308 12.554  1.00 75.86 17  A 1 
ATOM 140  N N   . SER A 1 18  ? -0.642  -53.192 16.686  1.00 91.18 18  A 1 
ATOM 141  C CA  . SER A 1 18  ? 0.152   -54.426 16.704  1.00 91.29 18  A 1 
ATOM 142  C C   . SER A 1 18  ? 0.225   -55.081 18.085  1.00 91.64 18  A 1 
ATOM 143  O O   . SER A 1 18  ? 0.265   -56.302 18.176  1.00 88.30 18  A 1 
ATOM 144  C CB  . SER A 1 18  ? 1.565   -54.168 16.169  1.00 91.47 18  A 1 
ATOM 145  O OG  . SER A 1 18  ? 2.299   -53.306 17.014  1.00 78.76 18  A 1 
ATOM 146  N N   . LYS A 1 19  ? 0.211   -54.285 19.175  1.00 90.56 19  A 1 
ATOM 147  C CA  . LYS A 1 19  ? 0.263   -54.808 20.550  1.00 90.71 19  A 1 
ATOM 148  C C   . LYS A 1 19  ? -1.078  -55.309 21.077  1.00 91.66 19  A 1 
ATOM 149  O O   . LYS A 1 19  ? -1.098  -56.229 21.882  1.00 88.90 19  A 1 
ATOM 150  C CB  . LYS A 1 19  ? 0.826   -53.744 21.501  1.00 91.08 19  A 1 
ATOM 151  C CG  . LYS A 1 19  ? 2.344   -53.589 21.361  1.00 86.11 19  A 1 
ATOM 152  C CD  . LYS A 1 19  ? 2.892   -52.703 22.486  1.00 81.01 19  A 1 
ATOM 153  C CE  . LYS A 1 19  ? 4.419   -52.690 22.426  1.00 74.53 19  A 1 
ATOM 154  N NZ  . LYS A 1 19  ? 5.020   -52.159 23.682  1.00 65.83 19  A 1 
ATOM 155  N N   . THR A 1 20  ? -2.171  -54.660 20.707  1.00 91.75 20  A 1 
ATOM 156  C CA  . THR A 1 20  ? -3.493  -54.919 21.302  1.00 90.28 20  A 1 
ATOM 157  C C   . THR A 1 20  ? -4.422  -55.730 20.408  1.00 91.06 20  A 1 
ATOM 158  O O   . THR A 1 20  ? -5.429  -56.237 20.890  1.00 87.96 20  A 1 
ATOM 159  C CB  . THR A 1 20  ? -4.194  -53.616 21.704  1.00 90.34 20  A 1 
ATOM 160  O OG1 . THR A 1 20  ? -4.470  -52.831 20.569  1.00 86.01 20  A 1 
ATOM 161  C CG2 . THR A 1 20  ? -3.374  -52.765 22.675  1.00 82.81 20  A 1 
ATOM 162  N N   . GLY A 1 21  ? -4.134  -55.831 19.108  1.00 92.08 21  A 1 
ATOM 163  C CA  . GLY A 1 21  ? -5.022  -56.459 18.126  1.00 91.43 21  A 1 
ATOM 164  C C   . GLY A 1 21  ? -6.351  -55.721 17.904  1.00 92.33 21  A 1 
ATOM 165  O O   . GLY A 1 21  ? -7.214  -56.209 17.176  1.00 87.98 21  A 1 
ATOM 166  N N   . LEU A 1 22  ? -6.540  -54.546 18.512  1.00 90.30 22  A 1 
ATOM 167  C CA  . LEU A 1 22  ? -7.793  -53.798 18.406  1.00 90.19 22  A 1 
ATOM 168  C C   . LEU A 1 22  ? -8.024  -53.268 16.982  1.00 90.87 22  A 1 
ATOM 169  O O   . LEU A 1 22  ? -7.085  -52.805 16.328  1.00 89.36 22  A 1 
ATOM 170  C CB  . LEU A 1 22  ? -7.825  -52.643 19.420  1.00 90.00 22  A 1 
ATOM 171  C CG  . LEU A 1 22  ? -7.976  -53.077 20.887  1.00 87.77 22  A 1 
ATOM 172  C CD1 . LEU A 1 22  ? -7.828  -51.851 21.793  1.00 78.32 22  A 1 
ATOM 173  C CD2 . LEU A 1 22  ? -9.339  -53.710 21.170  1.00 80.27 22  A 1 
ATOM 174  N N   . PRO A 1 23  ? -9.278  -53.240 16.513  1.00 92.52 23  A 1 
ATOM 175  C CA  . PRO A 1 23  ? -9.607  -52.662 15.216  1.00 92.05 23  A 1 
ATOM 176  C C   . PRO A 1 23  ? -9.154  -51.201 15.107  1.00 92.13 23  A 1 
ATOM 177  O O   . PRO A 1 23  ? -9.396  -50.390 16.006  1.00 90.35 23  A 1 
ATOM 178  C CB  . PRO A 1 23  ? -11.127 -52.793 15.071  1.00 91.42 23  A 1 
ATOM 179  C CG  . PRO A 1 23  ? -11.482 -53.960 15.993  1.00 89.03 23  A 1 
ATOM 180  C CD  . PRO A 1 23  ? -10.467 -53.829 17.122  1.00 90.68 23  A 1 
ATOM 181  N N   . MET A 1 24  ? -8.576  -50.831 13.965  1.00 91.99 24  A 1 
ATOM 182  C CA  . MET A 1 24  ? -8.071  -49.475 13.705  1.00 91.25 24  A 1 
ATOM 183  C C   . MET A 1 24  ? -9.122  -48.394 14.008  1.00 91.67 24  A 1 
ATOM 184  O O   . MET A 1 24  ? -8.821  -47.387 14.642  1.00 89.33 24  A 1 
ATOM 185  C CB  . MET A 1 24  ? -7.610  -49.391 12.239  1.00 89.06 24  A 1 
ATOM 186  C CG  . MET A 1 24  ? -6.991  -48.033 11.883  1.00 81.20 24  A 1 
ATOM 187  S SD  . MET A 1 24  ? -5.501  -47.600 12.820  1.00 80.59 24  A 1 
ATOM 188  C CE  . MET A 1 24  ? -4.265  -48.597 11.957  1.00 72.14 24  A 1 
ATOM 189  N N   . LYS A 1 25  ? -10.371 -48.626 13.631  1.00 91.11 25  A 1 
ATOM 190  C CA  . LYS A 1 25  ? -11.488 -47.699 13.873  1.00 91.01 25  A 1 
ATOM 191  C C   . LYS A 1 25  ? -11.694 -47.399 15.365  1.00 91.94 25  A 1 
ATOM 192  O O   . LYS A 1 25  ? -12.021 -46.268 15.718  1.00 90.03 25  A 1 
ATOM 193  C CB  . LYS A 1 25  ? -12.753 -48.287 13.226  1.00 90.48 25  A 1 
ATOM 194  C CG  . LYS A 1 25  ? -13.926 -47.296 13.178  1.00 81.97 25  A 1 
ATOM 195  C CD  . LYS A 1 25  ? -15.129 -47.921 12.460  1.00 77.21 25  A 1 
ATOM 196  C CE  . LYS A 1 25  ? -16.309 -46.951 12.386  1.00 69.42 25  A 1 
ATOM 197  N NZ  . LYS A 1 25  ? -17.487 -47.574 11.719  1.00 60.70 25  A 1 
ATOM 198  N N   . THR A 1 26  ? -11.475 -48.397 16.231  1.00 91.21 26  A 1 
ATOM 199  C CA  . THR A 1 26  ? -11.578 -48.259 17.689  1.00 90.88 26  A 1 
ATOM 200  C C   . THR A 1 26  ? -10.438 -47.398 18.228  1.00 91.27 26  A 1 
ATOM 201  O O   . THR A 1 26  ? -10.689 -46.439 18.953  1.00 89.23 26  A 1 
ATOM 202  C CB  . THR A 1 26  ? -11.592 -49.643 18.356  1.00 91.37 26  A 1 
ATOM 203  O OG1 . THR A 1 26  ? -12.631 -50.412 17.793  1.00 85.08 26  A 1 
ATOM 204  C CG2 . THR A 1 26  ? -11.846 -49.586 19.854  1.00 82.78 26  A 1 
ATOM 205  N N   . LEU A 1 27  ? -9.190  -47.674 17.801  1.00 89.78 27  A 1 
ATOM 206  C CA  . LEU A 1 27  ? -8.017  -46.888 18.199  1.00 88.62 27  A 1 
ATOM 207  C C   . LEU A 1 27  ? -8.124  -45.423 17.759  1.00 88.64 27  A 1 
ATOM 208  O O   . LEU A 1 27  ? -7.853  -44.518 18.546  1.00 87.84 27  A 1 
ATOM 209  C CB  . LEU A 1 27  ? -6.755  -47.537 17.616  1.00 89.86 27  A 1 
ATOM 210  C CG  . LEU A 1 27  ? -6.434  -48.925 18.202  1.00 88.50 27  A 1 
ATOM 211  C CD1 . LEU A 1 27  ? -5.271  -49.536 17.433  1.00 79.19 27  A 1 
ATOM 212  C CD2 . LEU A 1 27  ? -6.047  -48.842 19.681  1.00 80.96 27  A 1 
ATOM 213  N N   . LEU A 1 28  ? -8.580  -45.181 16.539  1.00 89.82 28  A 1 
ATOM 214  C CA  . LEU A 1 28  ? -8.798  -43.827 16.025  1.00 88.32 28  A 1 
ATOM 215  C C   . LEU A 1 28  ? -9.865  -43.071 16.823  1.00 87.85 28  A 1 
ATOM 216  O O   . LEU A 1 28  ? -9.685  -41.887 17.102  1.00 85.35 28  A 1 
ATOM 217  C CB  . LEU A 1 28  ? -9.184  -43.898 14.540  1.00 88.90 28  A 1 
ATOM 218  C CG  . LEU A 1 28  ? -8.062  -44.385 13.604  1.00 87.63 28  A 1 
ATOM 219  C CD1 . LEU A 1 28  ? -8.616  -44.503 12.184  1.00 77.71 28  A 1 
ATOM 220  C CD2 . LEU A 1 28  ? -6.860  -43.448 13.594  1.00 78.91 28  A 1 
ATOM 221  N N   . LYS A 1 29  ? -10.946 -43.753 17.237  1.00 88.73 29  A 1 
ATOM 222  C CA  . LYS A 1 29  ? -12.001 -43.157 18.067  1.00 87.95 29  A 1 
ATOM 223  C C   . LYS A 1 29  ? -11.455 -42.718 19.430  1.00 87.34 29  A 1 
ATOM 224  O O   . LYS A 1 29  ? -11.719 -41.593 19.836  1.00 84.85 29  A 1 
ATOM 225  C CB  . LYS A 1 29  ? -13.174 -44.141 18.201  1.00 88.57 29  A 1 
ATOM 226  C CG  . LYS A 1 29  ? -14.372 -43.519 18.938  1.00 83.31 29  A 1 
ATOM 227  C CD  . LYS A 1 29  ? -15.519 -44.528 19.090  1.00 79.39 29  A 1 
ATOM 228  C CE  . LYS A 1 29  ? -16.679 -43.884 19.859  1.00 71.43 29  A 1 
ATOM 229  N NZ  . LYS A 1 29  ? -17.780 -44.844 20.141  1.00 63.57 29  A 1 
ATOM 230  N N   . TYR A 1 30  ? -10.666 -43.573 20.103  1.00 89.15 30  A 1 
ATOM 231  C CA  . TYR A 1 30  ? -10.038 -43.219 21.382  1.00 87.65 30  A 1 
ATOM 232  C C   . TYR A 1 30  ? -8.946  -42.157 21.236  1.00 87.78 30  A 1 
ATOM 233  O O   . TYR A 1 30  ? -8.806  -41.304 22.110  1.00 83.94 30  A 1 
ATOM 234  C CB  . TYR A 1 30  ? -9.487  -44.483 22.058  1.00 87.27 30  A 1 
ATOM 235  C CG  . TYR A 1 30  ? -10.560 -45.343 22.701  1.00 83.13 30  A 1 
ATOM 236  C CD1 . TYR A 1 30  ? -11.216 -44.880 23.859  1.00 74.46 30  A 1 
ATOM 237  C CD2 . TYR A 1 30  ? -10.901 -46.594 22.158  1.00 74.18 30  A 1 
ATOM 238  C CE1 . TYR A 1 30  ? -12.219 -45.666 24.466  1.00 71.22 30  A 1 
ATOM 239  C CE2 . TYR A 1 30  ? -11.903 -47.384 22.759  1.00 71.43 30  A 1 
ATOM 240  C CZ  . TYR A 1 30  ? -12.561 -46.917 23.914  1.00 73.19 30  A 1 
ATOM 241  O OH  . TYR A 1 30  ? -13.530 -47.674 24.495  1.00 72.90 30  A 1 
ATOM 242  N N   . GLY A 1 31  ? -8.214  -42.152 20.124  1.00 88.24 31  A 1 
ATOM 243  C CA  . GLY A 1 31  ? -7.235  -41.116 19.787  1.00 86.25 31  A 1 
ATOM 244  C C   . GLY A 1 31  ? -7.843  -39.783 19.335  1.00 86.69 31  A 1 
ATOM 245  O O   . GLY A 1 31  ? -7.096  -38.856 19.040  1.00 83.50 31  A 1 
ATOM 246  N N   . GLY A 1 32  ? -9.170  -39.680 19.231  1.00 88.56 32  A 1 
ATOM 247  C CA  . GLY A 1 32  ? -9.850  -38.470 18.758  1.00 87.98 32  A 1 
ATOM 248  C C   . GLY A 1 32  ? -9.590  -38.147 17.280  1.00 88.88 32  A 1 
ATOM 249  O O   . GLY A 1 32  ? -9.715  -36.994 16.869  1.00 85.46 32  A 1 
ATOM 250  N N   . ILE A 1 33  ? -9.205  -39.143 16.468  1.00 83.42 33  A 1 
ATOM 251  C CA  . ILE A 1 33  ? -8.838  -38.957 15.060  1.00 85.09 33  A 1 
ATOM 252  C C   . ILE A 1 33  ? -9.991  -39.435 14.166  1.00 86.72 33  A 1 
ATOM 253  O O   . ILE A 1 33  ? -10.284 -40.631 14.118  1.00 85.57 33  A 1 
ATOM 254  C CB  . ILE A 1 33  ? -7.514  -39.679 14.730  1.00 85.30 33  A 1 
ATOM 255  C CG1 . ILE A 1 33  ? -6.362  -39.186 15.636  1.00 83.55 33  A 1 
ATOM 256  C CG2 . ILE A 1 33  ? -7.144  -39.454 13.245  1.00 81.69 33  A 1 
ATOM 257  C CD1 . ILE A 1 33  ? -5.141  -40.102 15.603  1.00 77.04 33  A 1 
ATOM 258  N N   . PRO A 1 34  ? -10.640 -38.549 13.399  1.00 87.96 34  A 1 
ATOM 259  C CA  . PRO A 1 34  ? -11.653 -38.969 12.436  1.00 87.29 34  A 1 
ATOM 260  C C   . PRO A 1 34  ? -11.069 -39.912 11.373  1.00 87.69 34  A 1 
ATOM 261  O O   . PRO A 1 34  ? -10.000 -39.645 10.829  1.00 86.48 34  A 1 
ATOM 262  C CB  . PRO A 1 34  ? -12.194 -37.678 11.811  1.00 86.17 34  A 1 
ATOM 263  C CG  . PRO A 1 34  ? -11.869 -36.605 12.853  1.00 82.49 34  A 1 
ATOM 264  C CD  . PRO A 1 34  ? -10.559 -37.100 13.462  1.00 84.57 34  A 1 
ATOM 265  N N   . VAL A 1 35  ? -11.799 -40.966 10.998  1.00 86.94 35  A 1 
ATOM 266  C CA  . VAL A 1 35  ? -11.363 -41.943 9.973   1.00 86.03 35  A 1 
ATOM 267  C C   . VAL A 1 35  ? -10.995 -41.263 8.647   1.00 85.55 35  A 1 
ATOM 268  O O   . VAL A 1 35  ? -10.002 -41.615 8.013   1.00 83.19 35  A 1 
ATOM 269  C CB  . VAL A 1 35  ? -12.457 -43.007 9.745   1.00 85.67 35  A 1 
ATOM 270  C CG1 . VAL A 1 35  ? -12.075 -44.028 8.662   1.00 78.39 35  A 1 
ATOM 271  C CG2 . VAL A 1 35  ? -12.750 -43.788 11.031  1.00 77.26 35  A 1 
ATOM 272  N N   . ARG A 1 36  ? -11.736 -40.225 8.257   1.00 85.85 36  A 1 
ATOM 273  C CA  . ARG A 1 36  ? -11.420 -39.418 7.067   1.00 84.27 36  A 1 
ATOM 274  C C   . ARG A 1 36  ? -10.045 -38.750 7.165   1.00 83.91 36  A 1 
ATOM 275  O O   . ARG A 1 36  ? -9.305  -38.752 6.189   1.00 80.74 36  A 1 
ATOM 276  C CB  . ARG A 1 36  ? -12.535 -38.381 6.846   1.00 83.18 36  A 1 
ATOM 277  C CG  . ARG A 1 36  ? -12.315 -37.550 5.571   1.00 72.63 36  A 1 
ATOM 278  C CD  . ARG A 1 36  ? -13.475 -36.576 5.341   1.00 68.84 36  A 1 
ATOM 279  N NE  . ARG A 1 36  ? -13.262 -35.750 4.136   1.00 59.41 36  A 1 
ATOM 280  C CZ  . ARG A 1 36  ? -14.137 -34.922 3.583   1.00 52.68 36  A 1 
ATOM 281  N NH1 . ARG A 1 36  ? -15.330 -34.738 4.077   1.00 48.33 36  A 1 
ATOM 282  N NH2 . ARG A 1 36  ? -13.827 -34.257 2.513   1.00 45.59 36  A 1 
ATOM 283  N N   . THR A 1 37  ? -9.705  -38.208 8.334   1.00 85.08 37  A 1 
ATOM 284  C CA  . THR A 1 37  ? -8.403  -37.575 8.585   1.00 83.11 37  A 1 
ATOM 285  C C   . THR A 1 37  ? -7.283  -38.609 8.551   1.00 84.36 37  A 1 
ATOM 286  O O   . THR A 1 37  ? -6.243  -38.352 7.955   1.00 83.32 37  A 1 
ATOM 287  C CB  . THR A 1 37  ? -8.403  -36.848 9.937   1.00 81.44 37  A 1 
ATOM 288  O OG1 . THR A 1 37  ? -9.465  -35.919 9.973   1.00 75.77 37  A 1 
ATOM 289  C CG2 . THR A 1 37  ? -7.122  -36.066 10.206  1.00 74.79 37  A 1 
ATOM 290  N N   . TRP A 1 38  ? -7.503  -39.793 9.129   1.00 86.71 38  A 1 
ATOM 291  C CA  . TRP A 1 38  ? -6.548  -40.895 9.072   1.00 86.78 38  A 1 
ATOM 292  C C   . TRP A 1 38  ? -6.263  -41.346 7.633   1.00 86.57 38  A 1 
ATOM 293  O O   . TRP A 1 38  ? -5.105  -41.421 7.239   1.00 84.40 38  A 1 
ATOM 294  C CB  . TRP A 1 38  ? -7.073  -42.061 9.902   1.00 87.65 38  A 1 
ATOM 295  C CG  . TRP A 1 38  ? -6.145  -43.231 9.929   1.00 88.31 38  A 1 
ATOM 296  C CD1 . TRP A 1 38  ? -6.251  -44.351 9.170   1.00 85.00 38  A 1 
ATOM 297  C CD2 . TRP A 1 38  ? -4.939  -43.395 10.727  1.00 87.99 38  A 1 
ATOM 298  N NE1 . TRP A 1 38  ? -5.206  -45.202 9.463   1.00 85.15 38  A 1 
ATOM 299  C CE2 . TRP A 1 38  ? -4.368  -44.665 10.415  1.00 86.98 38  A 1 
ATOM 300  C CE3 . TRP A 1 38  ? -4.277  -42.603 11.689  1.00 86.99 38  A 1 
ATOM 301  C CZ2 . TRP A 1 38  ? -3.202  -45.131 11.038  1.00 87.33 38  A 1 
ATOM 302  C CZ3 . TRP A 1 38  ? -3.108  -43.063 12.318  1.00 84.45 38  A 1 
ATOM 303  C CH2 . TRP A 1 38  ? -2.571  -44.327 11.996  1.00 84.07 38  A 1 
ATOM 304  N N   . ASN A 1 39  ? -7.297  -41.563 6.839   1.00 86.83 39  A 1 
ATOM 305  C CA  . ASN A 1 39  ? -7.143  -41.949 5.435   1.00 84.33 39  A 1 
ATOM 306  C C   . ASN A 1 39  ? -6.387  -40.881 4.633   1.00 83.31 39  A 1 
ATOM 307  O O   . ASN A 1 39  ? -5.495  -41.209 3.856   1.00 81.20 39  A 1 
ATOM 308  C CB  . ASN A 1 39  ? -8.530  -42.221 4.829   1.00 85.05 39  A 1 
ATOM 309  C CG  . ASN A 1 39  ? -9.209  -43.466 5.383   1.00 81.55 39  A 1 
ATOM 310  O OD1 . ASN A 1 39  ? -8.651  -44.263 6.109   1.00 74.47 39  A 1 
ATOM 311  N ND2 . ASN A 1 39  ? -10.457 -43.681 5.044   1.00 73.58 39  A 1 
ATOM 312  N N   . ASP A 1 40  ? -6.681  -39.608 4.866   1.00 84.61 40  A 1 
ATOM 313  C CA  . ASP A 1 40  ? -5.961  -38.495 4.238   1.00 81.65 40  A 1 
ATOM 314  C C   . ASP A 1 40  ? -4.470  -38.475 4.639   1.00 81.52 40  A 1 
ATOM 315  O O   . ASP A 1 40  ? -3.613  -38.190 3.806   1.00 79.50 40  A 1 
ATOM 316  C CB  . ASP A 1 40  ? -6.673  -37.183 4.605   1.00 79.20 40  A 1 
ATOM 317  C CG  . ASP A 1 40  ? -6.038  -35.948 3.972   1.00 69.48 40  A 1 
ATOM 318  O OD1 . ASP A 1 40  ? -5.959  -35.830 2.729   1.00 64.35 40  A 1 
ATOM 319  O OD2 . ASP A 1 40  ? -5.634  -35.034 4.724   1.00 62.07 40  A 1 
ATOM 320  N N   . TRP A 1 41  ? -4.127  -38.836 5.888   1.00 83.89 41  A 1 
ATOM 321  C CA  . TRP A 1 41  ? -2.739  -38.988 6.324   1.00 83.53 41  A 1 
ATOM 322  C C   . TRP A 1 41  ? -2.038  -40.151 5.614   1.00 83.03 41  A 1 
ATOM 323  O O   . TRP A 1 41  ? -0.912  -39.973 5.152   1.00 80.81 41  A 1 
ATOM 324  C CB  . TRP A 1 41  ? -2.668  -39.171 7.848   1.00 83.70 41  A 1 
ATOM 325  C CG  . TRP A 1 41  ? -3.085  -38.015 8.697   1.00 83.90 41  A 1 
ATOM 326  C CD1 . TRP A 1 41  ? -3.506  -36.797 8.279   1.00 80.22 41  A 1 
ATOM 327  C CD2 . TRP A 1 41  ? -3.135  -37.965 10.154  1.00 83.49 41  A 1 
ATOM 328  N NE1 . TRP A 1 41  ? -3.813  -36.005 9.361   1.00 80.46 41  A 1 
ATOM 329  C CE2 . TRP A 1 41  ? -3.599  -36.677 10.545  1.00 82.62 41  A 1 
ATOM 330  C CE3 . TRP A 1 41  ? -2.823  -38.883 11.183  1.00 80.56 41  A 1 
ATOM 331  C CZ2 . TRP A 1 41  ? -3.742  -36.314 11.891  1.00 81.09 41  A 1 
ATOM 332  C CZ3 . TRP A 1 41  ? -2.962  -38.526 12.532  1.00 79.53 41  A 1 
ATOM 333  C CH2 . TRP A 1 41  ? -3.422  -37.245 12.893  1.00 78.99 41  A 1 
ATOM 334  N N   . GLN A 1 42  ? -2.700  -41.301 5.476   1.00 85.14 42  A 1 
ATOM 335  C CA  . GLN A 1 42  ? -2.137  -42.463 4.770   1.00 83.65 42  A 1 
ATOM 336  C C   . GLN A 1 42  ? -1.882  -42.170 3.280   1.00 83.17 42  A 1 
ATOM 337  O O   . GLN A 1 42  ? -0.859  -42.593 2.748   1.00 79.40 42  A 1 
ATOM 338  C CB  . GLN A 1 42  ? -3.048  -43.697 4.923   1.00 83.75 42  A 1 
ATOM 339  C CG  . GLN A 1 42  ? -3.240  -44.204 6.366   1.00 81.62 42  A 1 
ATOM 340  C CD  . GLN A 1 42  ? -1.928  -44.407 7.121   1.00 79.59 42  A 1 
ATOM 341  O OE1 . GLN A 1 42  ? -1.160  -45.310 6.871   1.00 70.75 42  A 1 
ATOM 342  N NE2 . GLN A 1 42  ? -1.626  -43.553 8.080   1.00 67.50 42  A 1 
ATOM 343  N N   . CYS A 1 43  ? -2.735  -41.398 2.633   1.00 84.04 43  A 1 
ATOM 344  C CA  . CYS A 1 43  ? -2.520  -40.989 1.238   1.00 82.20 43  A 1 
ATOM 345  C C   . CYS A 1 43  ? -1.355  -39.997 1.055   1.00 81.30 43  A 1 
ATOM 346  O O   . CYS A 1 43  ? -0.865  -39.831 -0.057  1.00 76.71 43  A 1 
ATOM 347  C CB  . CYS A 1 43  ? -3.821  -40.380 0.697   1.00 80.80 43  A 1 
ATOM 348  S SG  . CYS A 1 43  ? -5.117  -41.649 0.563   1.00 71.77 43  A 1 
ATOM 349  N N   . ARG A 1 44  ? -0.923  -39.302 2.104   1.00 79.66 44  A 1 
ATOM 350  C CA  . ARG A 1 44  ? 0.076   -38.216 2.038   1.00 76.22 44  A 1 
ATOM 351  C C   . ARG A 1 44  ? 1.493   -38.630 2.452   1.00 75.07 44  A 1 
ATOM 352  O O   . ARG A 1 44  ? 2.359   -37.760 2.421   1.00 69.81 44  A 1 
ATOM 353  C CB  . ARG A 1 44  ? -0.411  -37.014 2.851   1.00 73.36 44  A 1 
ATOM 354  C CG  . ARG A 1 44  ? -1.583  -36.291 2.183   1.00 68.86 44  A 1 
ATOM 355  C CD  . ARG A 1 44  ? -2.015  -35.136 3.086   1.00 67.17 44  A 1 
ATOM 356  N NE  . ARG A 1 44  ? -3.310  -34.582 2.665   1.00 61.23 44  A 1 
ATOM 357  C CZ  . ARG A 1 44  ? -3.766  -33.367 2.889   1.00 56.21 44  A 1 
ATOM 358  N NH1 . ARG A 1 44  ? -3.038  -32.440 3.431   1.00 52.73 44  A 1 
ATOM 359  N NH2 . ARG A 1 44  ? -4.991  -33.074 2.581   1.00 50.13 44  A 1 
ATOM 360  N N   . CYS A 1 45  ? 1.727   -39.887 2.834   1.00 76.06 45  A 1 
ATOM 361  C CA  . CYS A 1 45  ? 3.006   -40.518 3.202   1.00 74.85 45  A 1 
ATOM 362  C C   . CYS A 1 45  ? 4.225   -39.566 3.237   1.00 75.32 45  A 1 
ATOM 363  O O   . CYS A 1 45  ? 4.888   -39.349 2.226   1.00 68.16 45  A 1 
ATOM 364  C CB  . CYS A 1 45  ? 3.264   -41.699 2.246   1.00 69.75 45  A 1 
ATOM 365  S SG  . CYS A 1 45  ? 2.050   -43.017 2.541   1.00 60.45 45  A 1 
ATOM 366  N N   . GLY A 1 46  ? 4.514   -38.970 4.386   1.00 77.24 46  A 1 
ATOM 367  C CA  . GLY A 1 46  ? 5.700   -38.125 4.592   1.00 77.07 46  A 1 
ATOM 368  C C   . GLY A 1 46  ? 5.627   -36.688 4.052   1.00 78.29 46  A 1 
ATOM 369  O O   . GLY A 1 46  ? 6.523   -35.890 4.307   1.00 73.40 46  A 1 
ATOM 370  N N   . LEU A 1 47  ? 4.570   -36.300 3.349   1.00 76.48 47  A 1 
ATOM 371  C CA  . LEU A 1 47  ? 4.422   -34.920 2.870   1.00 77.25 47  A 1 
ATOM 372  C C   . LEU A 1 47  ? 3.815   -33.999 3.952   1.00 77.13 47  A 1 
ATOM 373  O O   . LEU A 1 47  ? 2.786   -34.347 4.543   1.00 74.31 47  A 1 
ATOM 374  C CB  . LEU A 1 47  ? 3.594   -34.880 1.578   1.00 75.58 47  A 1 
ATOM 375  C CG  . LEU A 1 47  ? 4.283   -35.558 0.377   1.00 69.08 47  A 1 
ATOM 376  C CD1 . LEU A 1 47  ? 3.303   -35.605 -0.794  1.00 65.10 47  A 1 
ATOM 377  C CD2 . LEU A 1 47  ? 5.531   -34.793 -0.073  1.00 63.14 47  A 1 
ATOM 378  N N   . PRO A 1 48  ? 4.384   -32.803 4.202   1.00 74.87 48  A 1 
ATOM 379  C CA  . PRO A 1 48  ? 3.812   -31.832 5.133   1.00 73.17 48  A 1 
ATOM 380  C C   . PRO A 1 48  ? 2.361   -31.490 4.774   1.00 71.45 48  A 1 
ATOM 381  O O   . PRO A 1 48  ? 2.011   -31.307 3.607   1.00 68.07 48  A 1 
ATOM 382  C CB  . PRO A 1 48  ? 4.710   -30.592 5.072   1.00 72.21 48  A 1 
ATOM 383  C CG  . PRO A 1 48  ? 6.039   -31.127 4.548   1.00 69.27 48  A 1 
ATOM 384  C CD  . PRO A 1 48  ? 5.631   -32.289 3.647   1.00 73.10 48  A 1 
ATOM 385  N N   . THR A 1 49  ? 1.504   -31.357 5.794   1.00 68.52 49  A 1 
ATOM 386  C CA  . THR A 1 49  ? 0.138   -30.876 5.583   1.00 65.89 49  A 1 
ATOM 387  C C   . THR A 1 49  ? 0.216   -29.420 5.138   1.00 64.46 49  A 1 
ATOM 388  O O   . THR A 1 49  ? 0.447   -28.524 5.945   1.00 61.17 49  A 1 
ATOM 389  C CB  . THR A 1 49  ? -0.728  -31.017 6.845   1.00 62.57 49  A 1 
ATOM 390  O OG1 . THR A 1 49  ? -0.646  -32.341 7.330   1.00 56.86 49  A 1 
ATOM 391  C CG2 . THR A 1 49  ? -2.204  -30.736 6.575   1.00 56.29 49  A 1 
ATOM 392  N N   . LYS A 1 50  ? 0.048   -29.184 3.838   1.00 64.51 50  A 1 
ATOM 393  C CA  . LYS A 1 50  ? -0.176  -27.824 3.351   1.00 63.22 50  A 1 
ATOM 394  C C   . LYS A 1 50  ? -1.500  -27.353 3.960   1.00 61.99 50  A 1 
ATOM 395  O O   . LYS A 1 50  ? -2.528  -27.990 3.741   1.00 57.48 50  A 1 
ATOM 396  C CB  . LYS A 1 50  ? -0.170  -27.770 1.811   1.00 59.21 50  A 1 
ATOM 397  C CG  . LYS A 1 50  ? 1.225   -28.070 1.223   1.00 53.75 50  A 1 
ATOM 398  C CD  . LYS A 1 50  ? 1.273   -27.895 -0.307  1.00 51.97 50  A 1 
ATOM 399  C CE  . LYS A 1 50  ? 2.694   -28.195 -0.819  1.00 45.21 50  A 1 
ATOM 400  N NZ  . LYS A 1 50  ? 2.836   -28.011 -2.287  1.00 41.35 50  A 1 
ATOM 401  N N   . HIS A 1 51  ? -1.461  -26.275 4.751   1.00 54.86 51  A 1 
ATOM 402  C CA  . HIS A 1 51  ? -2.677  -25.545 5.077   1.00 54.48 51  A 1 
ATOM 403  C C   . HIS A 1 51  ? -3.193  -24.936 3.769   1.00 53.47 51  A 1 
ATOM 404  O O   . HIS A 1 51  ? -2.842  -23.818 3.413   1.00 50.60 51  A 1 
ATOM 405  C CB  . HIS A 1 51  ? -2.416  -24.486 6.161   1.00 51.12 51  A 1 
ATOM 406  C CG  . HIS A 1 51  ? -2.380  -25.045 7.565   1.00 47.44 51  A 1 
ATOM 407  N ND1 . HIS A 1 51  ? -3.471  -25.442 8.303   1.00 44.08 51  A 1 
ATOM 408  C CD2 . HIS A 1 51  ? -1.272  -25.230 8.349   1.00 41.87 51  A 1 
ATOM 409  C CE1 . HIS A 1 51  ? -3.034  -25.850 9.507   1.00 38.78 51  A 1 
ATOM 410  N NE2 . HIS A 1 51  ? -1.700  -25.735 9.581   1.00 40.78 51  A 1 
ATOM 411  N N   . ASN A 1 52  ? -3.980  -25.708 3.026   1.00 52.12 52  A 1 
ATOM 412  C CA  . ASN A 1 52  ? -4.839  -25.131 2.017   1.00 52.30 52  A 1 
ATOM 413  C C   . ASN A 1 52  ? -5.871  -24.319 2.799   1.00 52.98 52  A 1 
ATOM 414  O O   . ASN A 1 52  ? -6.815  -24.879 3.348   1.00 49.65 52  A 1 
ATOM 415  C CB  . ASN A 1 52  ? -5.478  -26.235 1.149   1.00 47.59 52  A 1 
ATOM 416  C CG  . ASN A 1 52  ? -4.539  -26.845 0.123   1.00 43.14 52  A 1 
ATOM 417  O OD1 . ASN A 1 52  ? -3.433  -26.396 -0.133  1.00 40.70 52  A 1 
ATOM 418  N ND2 . ASN A 1 52  ? -4.964  -27.905 -0.524  1.00 38.71 52  A 1 
ATOM 419  N N   . ASN A 1 53  ? -5.644  -23.014 2.900   1.00 52.14 53  A 1 
ATOM 420  C CA  . ASN A 1 53  ? -6.772  -22.126 3.108   1.00 54.58 53  A 1 
ATOM 421  C C   . ASN A 1 53  ? -7.840  -22.574 2.101   1.00 56.68 53  A 1 
ATOM 422  O O   . ASN A 1 53  ? -7.479  -22.919 0.970   1.00 53.74 53  A 1 
ATOM 423  C CB  . ASN A 1 53  ? -6.322  -20.670 2.881   1.00 50.17 53  A 1 
ATOM 424  C CG  . ASN A 1 53  ? -5.414  -20.138 3.972   1.00 44.51 53  A 1 
ATOM 425  O OD1 . ASN A 1 53  ? -5.330  -20.657 5.074   1.00 41.39 53  A 1 
ATOM 426  N ND2 . ASN A 1 53  ? -4.695  -19.066 3.715   1.00 38.99 53  A 1 
ATOM 427  N N   . ASN A 1 54  ? -9.114  -22.608 2.496   1.00 50.13 54  A 1 
ATOM 428  C CA  . ASN A 1 54  ? -10.256 -22.953 1.631   1.00 51.45 54  A 1 
ATOM 429  C C   . ASN A 1 54  ? -10.447 -21.973 0.446   1.00 52.73 54  A 1 
ATOM 430  O O   . ASN A 1 54  ? -11.554 -21.784 -0.043  1.00 49.31 54  A 1 
ATOM 431  C CB  . ASN A 1 54  ? -11.529 -23.052 2.504   1.00 44.79 54  A 1 
ATOM 432  C CG  . ASN A 1 54  ? -11.657 -24.340 3.300   1.00 39.16 54  A 1 
ATOM 433  O OD1 . ASN A 1 54  ? -11.050 -25.354 3.015   1.00 36.02 54  A 1 
ATOM 434  N ND2 . ASN A 1 54  ? -12.489 -24.347 4.315   1.00 33.73 54  A 1 
ATOM 435  N N   . ILE A 1 55  ? -9.388  -21.315 0.011   1.00 55.37 55  A 1 
ATOM 436  C CA  . ILE A 1 55  ? -9.349  -20.428 -1.140  1.00 58.85 55  A 1 
ATOM 437  C C   . ILE A 1 55  ? -9.155  -21.314 -2.372  1.00 59.95 55  A 1 
ATOM 438  O O   . ILE A 1 55  ? -8.111  -21.970 -2.492  1.00 57.90 55  A 1 
ATOM 439  C CB  . ILE A 1 55  ? -8.248  -19.358 -0.988  1.00 56.81 55  A 1 
ATOM 440  C CG1 . ILE A 1 55  ? -8.469  -18.529 0.303   1.00 52.50 55  A 1 
ATOM 441  C CG2 . ILE A 1 55  ? -8.251  -18.441 -2.222  1.00 53.00 55  A 1 
ATOM 442  C CD1 . ILE A 1 55  ? -7.332  -17.558 0.633   1.00 48.47 55  A 1 
ATOM 443  N N   . PRO A 1 56  ? -10.135 -21.378 -3.276  1.00 58.89 56  A 1 
ATOM 444  C CA  . PRO A 1 56  ? -10.007 -22.129 -4.517  1.00 60.73 56  A 1 
ATOM 445  C C   . PRO A 1 56  ? -8.768  -21.676 -5.297  1.00 62.38 56  A 1 
ATOM 446  O O   . PRO A 1 56  ? -8.474  -20.483 -5.346  1.00 62.10 56  A 1 
ATOM 447  C CB  . PRO A 1 56  ? -11.303 -21.863 -5.293  1.00 57.36 56  A 1 
ATOM 448  C CG  . PRO A 1 56  ? -12.305 -21.475 -4.207  1.00 55.26 56  A 1 
ATOM 449  C CD  . PRO A 1 56  ? -11.440 -20.756 -3.178  1.00 60.39 56  A 1 
ATOM 450  N N   . ARG A 1 57  ? -8.043  -22.606 -5.941  1.00 65.94 57  A 1 
ATOM 451  C CA  . ARG A 1 57  ? -6.825  -22.295 -6.723  1.00 66.79 57  A 1 
ATOM 452  C C   . ARG A 1 57  ? -7.049  -21.209 -7.781  1.00 68.51 57  A 1 
ATOM 453  O O   . ARG A 1 57  ? -6.131  -20.454 -8.043  1.00 65.28 57  A 1 
ATOM 454  C CB  . ARG A 1 57  ? -6.263  -23.557 -7.393  1.00 61.80 57  A 1 
ATOM 455  C CG  . ARG A 1 57  ? -5.540  -24.477 -6.406  1.00 55.76 57  A 1 
ATOM 456  C CD  . ARG A 1 57  ? -4.889  -25.636 -7.173  1.00 53.28 57  A 1 
ATOM 457  N NE  . ARG A 1 57  ? -4.145  -26.539 -6.275  1.00 47.28 57  A 1 
ATOM 458  C CZ  . ARG A 1 57  ? -3.538  -27.660 -6.629  1.00 42.03 57  A 1 
ATOM 459  N NH1 . ARG A 1 57  ? -3.537  -28.089 -7.865  1.00 39.91 57  A 1 
ATOM 460  N NH2 . ARG A 1 57  ? -2.914  -28.385 -5.744  1.00 38.37 57  A 1 
ATOM 461  N N   . ALA A 1 58  ? -8.265  -21.096 -8.272  1.00 64.98 58  A 1 
ATOM 462  C CA  . ALA A 1 58  ? -8.671  -20.058 -9.219  1.00 64.63 58  A 1 
ATOM 463  C C   . ALA A 1 58  ? -8.470  -18.609 -8.720  1.00 67.37 58  A 1 
ATOM 464  O O   . ALA A 1 58  ? -8.524  -17.680 -9.512  1.00 63.86 58  A 1 
ATOM 465  C CB  . ALA A 1 58  ? -10.145 -20.317 -9.558  1.00 60.82 58  A 1 
ATOM 466  N N   . TYR A 1 59  ? -8.242  -18.407 -7.421  1.00 74.20 59  A 1 
ATOM 467  C CA  . TYR A 1 59  ? -7.971  -17.090 -6.838  1.00 74.06 59  A 1 
ATOM 468  C C   . TYR A 1 59  ? -6.492  -16.855 -6.502  1.00 76.17 59  A 1 
ATOM 469  O O   . TYR A 1 59  ? -6.151  -15.810 -5.941  1.00 73.77 59  A 1 
ATOM 470  C CB  . TYR A 1 59  ? -8.845  -16.896 -5.596  1.00 70.30 59  A 1 
ATOM 471  C CG  . TYR A 1 59  ? -10.330 -16.959 -5.876  1.00 66.78 59  A 1 
ATOM 472  C CD1 . TYR A 1 59  ? -10.975 -15.859 -6.472  1.00 63.22 59  A 1 
ATOM 473  C CD2 . TYR A 1 59  ? -11.066 -18.114 -5.554  1.00 61.04 59  A 1 
ATOM 474  C CE1 . TYR A 1 59  ? -12.354 -15.918 -6.743  1.00 55.49 59  A 1 
ATOM 475  C CE2 . TYR A 1 59  ? -12.446 -18.177 -5.828  1.00 57.70 59  A 1 
ATOM 476  C CZ  . TYR A 1 59  ? -13.092 -17.077 -6.421  1.00 57.30 59  A 1 
ATOM 477  O OH  . TYR A 1 59  ? -14.426 -17.133 -6.687  1.00 56.90 59  A 1 
ATOM 478  N N   . TYR A 1 60  ? -5.621  -17.828 -6.772  1.00 82.53 60  A 1 
ATOM 479  C CA  . TYR A 1 60  ? -4.202  -17.678 -6.484  1.00 84.33 60  A 1 
ATOM 480  C C   . TYR A 1 60  ? -3.568  -16.745 -7.512  1.00 86.57 60  A 1 
ATOM 481  O O   . TYR A 1 60  ? -3.899  -16.814 -8.689  1.00 85.24 60  A 1 
ATOM 482  C CB  . TYR A 1 60  ? -3.497  -19.038 -6.444  1.00 81.19 60  A 1 
ATOM 483  C CG  . TYR A 1 60  ? -3.844  -19.964 -5.288  1.00 77.16 60  A 1 
ATOM 484  C CD1 . TYR A 1 60  ? -4.831  -19.639 -4.337  1.00 73.33 60  A 1 
ATOM 485  C CD2 . TYR A 1 60  ? -3.145  -21.181 -5.161  1.00 70.37 60  A 1 
ATOM 486  C CE1 . TYR A 1 60  ? -5.123  -20.511 -3.272  1.00 67.21 60  A 1 
ATOM 487  C CE2 . TYR A 1 60  ? -3.427  -22.059 -4.094  1.00 68.05 60  A 1 
ATOM 488  C CZ  . TYR A 1 60  ? -4.418  -21.724 -3.149  1.00 68.09 60  A 1 
ATOM 489  O OH  . TYR A 1 60  ? -4.694  -22.566 -2.115  1.00 65.76 60  A 1 
ATOM 490  N N   . LEU A 1 61  ? -2.632  -15.908 -7.042  1.00 86.11 61  A 1 
ATOM 491  C CA  . LEU A 1 61  ? -1.786  -15.117 -7.928  1.00 87.89 61  A 1 
ATOM 492  C C   . LEU A 1 61  ? -1.032  -16.046 -8.886  1.00 88.80 61  A 1 
ATOM 493  O O   . LEU A 1 61  ? -0.614  -17.137 -8.476  1.00 87.79 61  A 1 
ATOM 494  C CB  . LEU A 1 61  ? -0.791  -14.284 -7.103  1.00 87.89 61  A 1 
ATOM 495  C CG  . LEU A 1 61  ? -1.429  -13.228 -6.184  1.00 87.67 61  A 1 
ATOM 496  C CD1 . LEU A 1 61  ? -0.342  -12.575 -5.337  1.00 83.07 61  A 1 
ATOM 497  C CD2 . LEU A 1 61  ? -2.148  -12.132 -6.966  1.00 83.02 61  A 1 
ATOM 498  N N   . THR A 1 62  ? -0.863  -15.620 -10.126 1.00 90.01 62  A 1 
ATOM 499  C CA  . THR A 1 62  ? -0.036  -16.346 -11.090 1.00 90.34 62  A 1 
ATOM 500  C C   . THR A 1 62  ? 1.452   -16.202 -10.738 1.00 91.35 62  A 1 
ATOM 501  O O   . THR A 1 62  ? 1.823   -15.297 -9.975  1.00 91.27 62  A 1 
ATOM 502  C CB  . THR A 1 62  ? -0.311  -15.941 -12.549 1.00 89.59 62  A 1 
ATOM 503  O OG1 . THR A 1 62  ? 0.347   -14.751 -12.893 1.00 85.48 62  A 1 
ATOM 504  C CG2 . THR A 1 62  ? -1.802  -15.813 -12.877 1.00 83.43 62  A 1 
ATOM 505  N N   . PRO A 1 63  ? 2.325   -17.092 -11.226 1.00 89.56 63  A 1 
ATOM 506  C CA  . PRO A 1 63  ? 3.768   -16.945 -11.039 1.00 89.95 63  A 1 
ATOM 507  C C   . PRO A 1 63  ? 4.301   -15.589 -11.515 1.00 91.29 63  A 1 
ATOM 508  O O   . PRO A 1 63  ? 5.114   -14.986 -10.816 1.00 90.73 63  A 1 
ATOM 509  C CB  . PRO A 1 63  ? 4.396   -18.104 -11.820 1.00 88.40 63  A 1 
ATOM 510  C CG  . PRO A 1 63  ? 3.299   -19.165 -11.825 1.00 86.37 63  A 1 
ATOM 511  C CD  . PRO A 1 63  ? 2.029   -18.326 -11.939 1.00 88.40 63  A 1 
ATOM 512  N N   . GLU A 1 64  ? 3.798   -15.089 -12.631 1.00 90.95 64  A 1 
ATOM 513  C CA  . GLU A 1 64  ? 4.166   -13.803 -13.225 1.00 91.85 64  A 1 
ATOM 514  C C   . GLU A 1 64  ? 3.753   -12.636 -12.318 1.00 92.76 64  A 1 
ATOM 515  O O   . GLU A 1 64  ? 4.558   -11.751 -12.036 1.00 91.86 64  A 1 
ATOM 516  C CB  . GLU A 1 64  ? 3.515   -13.641 -14.616 1.00 90.63 64  A 1 
ATOM 517  C CG  . GLU A 1 64  ? 3.850   -14.752 -15.640 1.00 79.42 64  A 1 
ATOM 518  C CD  . GLU A 1 64  ? 3.154   -16.105 -15.357 1.00 73.40 64  A 1 
ATOM 519  O OE1 . GLU A 1 64  ? 3.689   -17.153 -15.785 1.00 63.73 64  A 1 
ATOM 520  O OE2 . GLU A 1 64  ? 2.123   -16.126 -14.635 1.00 64.10 64  A 1 
ATOM 521  N N   . GLU A 1 65  ? 2.539   -12.668 -11.763 1.00 92.67 65  A 1 
ATOM 522  C CA  . GLU A 1 65  ? 2.082   -11.663 -10.798 1.00 92.52 65  A 1 
ATOM 523  C C   . GLU A 1 65  ? 2.926   -11.677 -9.518  1.00 93.36 65  A 1 
ATOM 524  O O   . GLU A 1 65  ? 3.227   -10.628 -8.951  1.00 92.99 65  A 1 
ATOM 525  C CB  . GLU A 1 65  ? 0.621   -11.918 -10.403 1.00 91.72 65  A 1 
ATOM 526  C CG  . GLU A 1 65  ? -0.398  -11.638 -11.518 1.00 88.74 65  A 1 
ATOM 527  C CD  . GLU A 1 65  ? -1.810  -11.895 -10.984 1.00 88.35 65  A 1 
ATOM 528  O OE1 . GLU A 1 65  ? -2.642  -10.961 -10.992 1.00 78.72 65  A 1 
ATOM 529  O OE2 . GLU A 1 65  ? -2.085  -12.998 -10.447 1.00 81.17 65  A 1 
ATOM 530  N N   . VAL A 1 66  ? 3.295   -12.863 -9.030  1.00 92.45 66  A 1 
ATOM 531  C CA  . VAL A 1 66  ? 4.158   -12.998 -7.848  1.00 92.81 66  A 1 
ATOM 532  C C   . VAL A 1 66  ? 5.532   -12.396 -8.113  1.00 93.55 66  A 1 
ATOM 533  O O   . VAL A 1 66  ? 6.039   -11.690 -7.241  1.00 92.80 66  A 1 
ATOM 534  C CB  . VAL A 1 66  ? 4.267   -14.466 -7.394  1.00 91.96 66  A 1 
ATOM 535  C CG1 . VAL A 1 66  ? 5.329   -14.680 -6.301  1.00 88.95 66  A 1 
ATOM 536  C CG2 . VAL A 1 66  ? 2.930   -14.950 -6.810  1.00 88.39 66  A 1 
ATOM 537  N N   . LEU A 1 67  ? 6.118   -12.660 -9.280  1.00 93.21 67  A 1 
ATOM 538  C CA  . LEU A 1 67  ? 7.411   -12.106 -9.672  1.00 93.49 67  A 1 
ATOM 539  C C   . LEU A 1 67  ? 7.350   -10.576 -9.763  1.00 93.51 67  A 1 
ATOM 540  O O   . LEU A 1 67  ? 8.108   -9.908  -9.063  1.00 93.31 67  A 1 
ATOM 541  C CB  . LEU A 1 67  ? 7.852   -12.762 -10.994 1.00 93.32 67  A 1 
ATOM 542  C CG  . LEU A 1 67  ? 9.251   -12.339 -11.465 1.00 84.23 67  A 1 
ATOM 543  C CD1 . LEU A 1 67  ? 10.339  -12.778 -10.477 1.00 79.36 67  A 1 
ATOM 544  C CD2 . LEU A 1 67  ? 9.542   -12.982 -12.824 1.00 80.17 67  A 1 
ATOM 545  N N   . ALA A 1 68  ? 6.371   -10.033 -10.484 1.00 94.13 68  A 1 
ATOM 546  C CA  . ALA A 1 68  ? 6.178   -8.588  -10.621 1.00 94.27 68  A 1 
ATOM 547  C C   . ALA A 1 68  ? 6.008   -7.877  -9.266  1.00 94.59 68  A 1 
ATOM 548  O O   . ALA A 1 68  ? 6.570   -6.806  -9.031  1.00 93.71 68  A 1 
ATOM 549  C CB  . ALA A 1 68  ? 4.956   -8.362  -11.523 1.00 94.51 68  A 1 
ATOM 550  N N   . ILE A 1 69  ? 5.265   -8.490  -8.327  1.00 94.39 69  A 1 
ATOM 551  C CA  . ILE A 1 69  ? 5.114   -7.956  -6.964  1.00 93.87 69  A 1 
ATOM 552  C C   . ILE A 1 69  ? 6.455   -7.937  -6.224  1.00 93.61 69  A 1 
ATOM 553  O O   . ILE A 1 69  ? 6.744   -6.976  -5.512  1.00 92.78 69  A 1 
ATOM 554  C CB  . ILE A 1 69  ? 4.060   -8.769  -6.175  1.00 94.03 69  A 1 
ATOM 555  C CG1 . ILE A 1 69  ? 2.639   -8.479  -6.711  1.00 92.92 69  A 1 
ATOM 556  C CG2 . ILE A 1 69  ? 4.097   -8.465  -4.662  1.00 92.59 69  A 1 
ATOM 557  C CD1 . ILE A 1 69  ? 1.590   -9.506  -6.266  1.00 89.70 69  A 1 
ATOM 558  N N   . VAL A 1 70  ? 7.238   -9.012  -6.323  1.00 94.13 70  A 1 
ATOM 559  C CA  . VAL A 1 70  ? 8.526   -9.125  -5.627  1.00 93.42 70  A 1 
ATOM 560  C C   . VAL A 1 70  ? 9.511   -8.093  -6.157  1.00 93.32 70  A 1 
ATOM 561  O O   . VAL A 1 70  ? 10.053  -7.335  -5.352  1.00 92.64 70  A 1 
ATOM 562  C CB  . VAL A 1 70  ? 9.081   -10.559 -5.724  1.00 92.71 70  A 1 
ATOM 563  C CG1 . VAL A 1 70  ? 10.540  -10.671 -5.275  1.00 88.96 70  A 1 
ATOM 564  C CG2 . VAL A 1 70  ? 8.265   -11.490 -4.814  1.00 88.84 70  A 1 
ATOM 565  N N   . GLU A 1 71  ? 9.689   -8.026  -7.471  1.00 92.73 71  A 1 
ATOM 566  C CA  . GLU A 1 71  ? 10.598  -7.092  -8.144  1.00 92.87 71  A 1 
ATOM 567  C C   . GLU A 1 71  ? 10.223  -5.644  -7.824  1.00 92.63 71  A 1 
ATOM 568  O O   . GLU A 1 71  ? 11.022  -4.902  -7.247  1.00 91.81 71  A 1 
ATOM 569  C CB  . GLU A 1 71  ? 10.558  -7.342  -9.661  1.00 93.65 71  A 1 
ATOM 570  C CG  . GLU A 1 71  ? 11.224  -8.679  -10.032 1.00 90.35 71  A 1 
ATOM 571  C CD  . GLU A 1 71  ? 11.089  -9.047  -11.520 1.00 88.70 71  A 1 
ATOM 572  O OE1 . GLU A 1 71  ? 11.819  -9.977  -11.937 1.00 80.89 71  A 1 
ATOM 573  O OE2 . GLU A 1 71  ? 10.211  -8.469  -12.207 1.00 83.20 71  A 1 
ATOM 574  N N   . TYR A 1 72  ? 8.963   -5.266  -8.049  1.00 94.28 72  A 1 
ATOM 575  C CA  . TYR A 1 72  ? 8.520   -3.900  -7.776  1.00 93.72 72  A 1 
ATOM 576  C C   . TYR A 1 72  ? 8.715   -3.501  -6.316  1.00 93.47 72  A 1 
ATOM 577  O O   . TYR A 1 72  ? 9.195   -2.409  -6.019  1.00 92.24 72  A 1 
ATOM 578  C CB  . TYR A 1 72  ? 7.048   -3.733  -8.159  1.00 94.11 72  A 1 
ATOM 579  C CG  . TYR A 1 72  ? 6.603   -2.289  -8.046  1.00 94.44 72  A 1 
ATOM 580  C CD1 . TYR A 1 72  ? 5.984   -1.808  -6.873  1.00 92.04 72  A 1 
ATOM 581  C CD2 . TYR A 1 72  ? 6.889   -1.405  -9.098  1.00 92.62 72  A 1 
ATOM 582  C CE1 . TYR A 1 72  ? 5.653   -0.446  -6.756  1.00 92.14 72  A 1 
ATOM 583  C CE2 . TYR A 1 72  ? 6.560   -0.044  -8.986  1.00 92.09 72  A 1 
ATOM 584  C CZ  . TYR A 1 72  ? 5.945   0.438   -7.813  1.00 92.96 72  A 1 
ATOM 585  O OH  . TYR A 1 72  ? 5.652   1.760   -7.705  1.00 91.75 72  A 1 
ATOM 586  N N   . CYS A 1 73  ? 8.338   -4.372  -5.370  1.00 93.40 73  A 1 
ATOM 587  C CA  . CYS A 1 73  ? 8.491   -4.058  -3.954  1.00 91.92 73  A 1 
ATOM 588  C C   . CYS A 1 73  ? 9.957   -4.015  -3.519  1.00 90.76 73  A 1 
ATOM 589  O O   . CYS A 1 73  ? 10.265  -3.314  -2.563  1.00 89.59 73  A 1 
ATOM 590  C CB  . CYS A 1 73  ? 7.711   -5.056  -3.096  1.00 92.23 73  A 1 
ATOM 591  S SG  . CYS A 1 73  ? 5.922   -4.855  -3.319  1.00 91.29 73  A 1 
ATOM 592  N N   . GLN A 1 74  ? 10.844  -4.769  -4.162  1.00 92.60 74  A 1 
ATOM 593  C CA  . GLN A 1 74  ? 12.273  -4.721  -3.883  1.00 91.15 74  A 1 
ATOM 594  C C   . GLN A 1 74  ? 12.884  -3.392  -4.327  1.00 90.30 74  A 1 
ATOM 595  O O   . GLN A 1 74  ? 13.596  -2.780  -3.533  1.00 88.38 74  A 1 
ATOM 596  C CB  . GLN A 1 74  ? 12.952  -5.930  -4.535  1.00 90.01 74  A 1 
ATOM 597  C CG  . GLN A 1 74  ? 14.453  -5.981  -4.250  1.00 81.03 74  A 1 
ATOM 598  C CD  . GLN A 1 74  ? 15.090  -7.318  -4.617  1.00 76.96 74  A 1 
ATOM 599  O OE1 . GLN A 1 74  ? 14.457  -8.366  -4.691  1.00 69.70 74  A 1 
ATOM 600  N NE2 . GLN A 1 74  ? 16.392  -7.356  -4.777  1.00 66.67 74  A 1 
ATOM 601  N N   . ASP A 1 75  ? 12.532  -2.924  -5.514  1.00 91.70 75  A 1 
ATOM 602  C CA  . ASP A 1 75  ? 13.140  -1.742  -6.129  1.00 91.28 75  A 1 
ATOM 603  C C   . ASP A 1 75  ? 12.540  -0.421  -5.626  1.00 90.00 75  A 1 
ATOM 604  O O   . ASP A 1 75  ? 13.201  0.612   -5.642  1.00 86.88 75  A 1 
ATOM 605  C CB  . ASP A 1 75  ? 13.003  -1.866  -7.654  1.00 91.40 75  A 1 
ATOM 606  C CG  . ASP A 1 75  ? 13.741  -3.077  -8.239  1.00 90.23 75  A 1 
ATOM 607  O OD1 . ASP A 1 75  ? 14.630  -3.629  -7.546  1.00 85.96 75  A 1 
ATOM 608  O OD2 . ASP A 1 75  ? 13.391  -3.448  -9.378  1.00 87.22 75  A 1 
ATOM 609  N N   . ASN A 1 76  ? 11.287  -0.436  -5.137  1.00 90.89 76  A 1 
ATOM 610  C CA  . ASN A 1 76  ? 10.546  0.793   -4.829  1.00 89.61 76  A 1 
ATOM 611  C C   . ASN A 1 76  ? 10.204  0.968   -3.342  1.00 88.31 76  A 1 
ATOM 612  O O   . ASN A 1 76  ? 9.387   1.830   -3.005  1.00 84.88 76  A 1 
ATOM 613  C CB  . ASN A 1 76  ? 9.292   0.869   -5.716  1.00 90.13 76  A 1 
ATOM 614  C CG  . ASN A 1 76  ? 9.610   0.929   -7.195  1.00 89.91 76  A 1 
ATOM 615  O OD1 . ASN A 1 76  ? 9.659   1.992   -7.798  1.00 80.95 76  A 1 
ATOM 616  N ND2 . ASN A 1 76  ? 9.810   -0.199  -7.835  1.00 82.01 76  A 1 
ATOM 617  N N   . ASN A 1 77  ? 10.761  0.160   -2.430  1.00 88.94 77  A 1 
ATOM 618  C CA  . ASN A 1 77  ? 10.445  0.271   -0.998  1.00 85.92 77  A 1 
ATOM 619  C C   . ASN A 1 77  ? 11.122  1.452   -0.289  1.00 83.81 77  A 1 
ATOM 620  O O   . ASN A 1 77  ? 10.757  1.712   0.868   1.00 78.28 77  A 1 
ATOM 621  C CB  . ASN A 1 77  ? 10.717  -1.059  -0.271  1.00 83.48 77  A 1 
ATOM 622  C CG  . ASN A 1 77  ? 12.187  -1.412  -0.156  1.00 80.97 77  A 1 
ATOM 623  O OD1 . ASN A 1 77  ? 12.911  -0.913  0.683   1.00 72.45 77  A 1 
ATOM 624  N ND2 . ASN A 1 77  ? 12.678  -2.310  -0.968  1.00 74.82 77  A 1 
ATOM 625  N N   . GLU A 1 78  ? 12.078  2.128   -0.937  1.00 83.36 78  A 1 
ATOM 626  C CA  . GLU A 1 78  ? 12.843  3.260   -0.386  1.00 81.16 78  A 1 
ATOM 627  C C   . GLU A 1 78  ? 13.393  2.945   1.016   1.00 78.88 78  A 1 
ATOM 628  O O   . GLU A 1 78  ? 13.047  3.582   2.014   1.00 73.40 78  A 1 
ATOM 629  C CB  . GLU A 1 78  ? 12.016  4.554   -0.449  1.00 79.39 78  A 1 
ATOM 630  C CG  . GLU A 1 78  ? 11.725  4.993   -1.896  1.00 76.89 78  A 1 
ATOM 631  C CD  . GLU A 1 78  ? 10.752  6.178   -2.001  1.00 74.38 78  A 1 
ATOM 632  O OE1 . GLU A 1 78  ? 10.218  6.380   -3.121  1.00 68.75 78  A 1 
ATOM 633  O OE2 . GLU A 1 78  ? 10.408  6.802   -0.975  1.00 70.09 78  A 1 
ATOM 634  N N   . ASP A 1 79  ? 14.171  1.865   1.113   1.00 79.81 79  A 1 
ATOM 635  C CA  . ASP A 1 79  ? 14.741  1.338   2.363   1.00 78.98 79  A 1 
ATOM 636  C C   . ASP A 1 79  ? 13.728  1.101   3.505   1.00 78.58 79  A 1 
ATOM 637  O O   . ASP A 1 79  ? 14.048  1.108   4.694   1.00 74.42 79  A 1 
ATOM 638  C CB  . ASP A 1 79  ? 15.988  2.138   2.760   1.00 76.60 79  A 1 
ATOM 639  C CG  . ASP A 1 79  ? 17.124  1.927   1.755   1.00 71.74 79  A 1 
ATOM 640  O OD1 . ASP A 1 79  ? 17.323  0.744   1.373   1.00 68.60 79  A 1 
ATOM 641  O OD2 . ASP A 1 79  ? 17.798  2.919   1.424   1.00 67.10 79  A 1 
ATOM 642  N N   . GLY A 1 80  ? 12.474  0.811   3.143   1.00 80.67 80  A 1 
ATOM 643  C CA  . GLY A 1 80  ? 11.384  0.518   4.073   1.00 79.83 80  A 1 
ATOM 644  C C   . GLY A 1 80  ? 10.562  1.735   4.496   1.00 80.30 80  A 1 
ATOM 645  O O   . GLY A 1 80  ? 9.671   1.580   5.337   1.00 77.40 80  A 1 
ATOM 646  N N   . ILE A 1 81  ? 10.794  2.910   3.897   1.00 78.59 81  A 1 
ATOM 647  C CA  . ILE A 1 81  ? 9.955   4.104   4.083   1.00 78.89 81  A 1 
ATOM 648  C C   . ILE A 1 81  ? 8.543   3.836   3.546   1.00 79.98 81  A 1 
ATOM 649  O O   . ILE A 1 81  ? 7.543   4.096   4.222   1.00 77.85 81  A 1 
ATOM 650  C CB  . ILE A 1 81  ? 10.611  5.334   3.406   1.00 76.69 81  A 1 
ATOM 651  C CG1 . ILE A 1 81  ? 11.952  5.679   4.101   1.00 71.82 81  A 1 
ATOM 652  C CG2 . ILE A 1 81  ? 9.668   6.550   3.435   1.00 70.59 81  A 1 
ATOM 653  C CD1 . ILE A 1 81  ? 12.775  6.757   3.387   1.00 63.87 81  A 1 
ATOM 654  N N   . LYS A 1 82  ? 8.436   3.233   2.351   1.00 82.50 82  A 1 
ATOM 655  C CA  . LYS A 1 82  ? 7.153   2.835   1.764   1.00 84.70 82  A 1 
ATOM 656  C C   . LYS A 1 82  ? 6.683   1.491   2.314   1.00 85.29 82  A 1 
ATOM 657  O O   . LYS A 1 82  ? 7.286   0.435   2.114   1.00 83.14 82  A 1 
ATOM 658  C CB  . LYS A 1 82  ? 7.244   2.816   0.240   1.00 84.87 82  A 1 
ATOM 659  C CG  . LYS A 1 82  ? 7.313   4.235   -0.339  1.00 84.87 82  A 1 
ATOM 660  C CD  . LYS A 1 82  ? 7.425   4.178   -1.860  1.00 84.17 82  A 1 
ATOM 661  C CE  . LYS A 1 82  ? 7.378   5.588   -2.431  1.00 81.30 82  A 1 
ATOM 662  N NZ  . LYS A 1 82  ? 7.818   5.608   -3.846  1.00 78.04 82  A 1 
ATOM 663  N N   . GLY A 1 83  ? 5.530   1.506   2.986   1.00 87.14 83  A 1 
ATOM 664  C CA  . GLY A 1 83  ? 4.862   0.290   3.443   1.00 87.89 83  A 1 
ATOM 665  C C   . GLY A 1 83  ? 4.239   -0.517  2.299   1.00 90.24 83  A 1 
ATOM 666  O O   . GLY A 1 83  ? 3.797   0.027   1.291   1.00 89.73 83  A 1 
ATOM 667  N N   . TYR A 1 84  ? 4.074   -1.832  2.497   1.00 88.75 84  A 1 
ATOM 668  C CA  . TYR A 1 84  ? 3.525   -2.738  1.472   1.00 90.79 84  A 1 
ATOM 669  C C   . TYR A 1 84  ? 2.142   -2.331  0.931   1.00 92.34 84  A 1 
ATOM 670  O O   . TYR A 1 84  ? 1.808   -2.643  -0.207  1.00 91.68 84  A 1 
ATOM 671  C CB  . TYR A 1 84  ? 3.454   -4.165  2.032   1.00 89.97 84  A 1 
ATOM 672  C CG  . TYR A 1 84  ? 2.321   -4.408  3.015   1.00 89.86 84  A 1 
ATOM 673  C CD1 . TYR A 1 84  ? 2.504   -4.179  4.393   1.00 87.39 84  A 1 
ATOM 674  C CD2 . TYR A 1 84  ? 1.063   -4.840  2.543   1.00 87.29 84  A 1 
ATOM 675  C CE1 . TYR A 1 84  ? 1.440   -4.365  5.293   1.00 86.32 84  A 1 
ATOM 676  C CE2 . TYR A 1 84  ? -0.008  -5.022  3.443   1.00 86.31 84  A 1 
ATOM 677  C CZ  . TYR A 1 84  ? 0.181   -4.784  4.821   1.00 86.72 84  A 1 
ATOM 678  O OH  . TYR A 1 84  ? -0.851  -4.947  5.689   1.00 84.66 84  A 1 
ATOM 679  N N   . ARG A 1 85  ? 1.315   -1.653  1.740   1.00 90.47 85  A 1 
ATOM 680  C CA  . ARG A 1 85  ? -0.004  -1.173  1.299   1.00 91.74 85  A 1 
ATOM 681  C C   . ARG A 1 85  ? 0.128   -0.056  0.271   1.00 93.17 85  A 1 
ATOM 682  O O   . ARG A 1 85  ? -0.565  -0.094  -0.734  1.00 92.55 85  A 1 
ATOM 683  C CB  . ARG A 1 85  ? -0.853  -0.698  2.482   1.00 90.90 85  A 1 
ATOM 684  C CG  . ARG A 1 85  ? -1.303  -1.841  3.393   1.00 87.31 85  A 1 
ATOM 685  C CD  . ARG A 1 85  ? -2.229  -1.298  4.481   1.00 84.36 85  A 1 
ATOM 686  N NE  . ARG A 1 85  ? -2.717  -2.369  5.368   1.00 77.73 85  A 1 
ATOM 687  C CZ  . ARG A 1 85  ? -3.065  -2.237  6.638   1.00 71.50 85  A 1 
ATOM 688  N NH1 . ARG A 1 85  ? -2.999  -1.092  7.265   1.00 64.00 85  A 1 
ATOM 689  N NH2 . ARG A 1 85  ? -3.485  -3.268  7.312   1.00 64.32 85  A 1 
ATOM 690  N N   . MET A 1 86  ? 1.026   0.896   0.511   1.00 91.73 86  A 1 
ATOM 691  C CA  . MET A 1 86  ? 1.323   1.975   -0.434  1.00 92.37 86  A 1 
ATOM 692  C C   . MET A 1 86  ? 1.842   1.397   -1.754  1.00 93.74 86  A 1 
ATOM 693  O O   . MET A 1 86  ? 1.229   1.639   -2.791  1.00 93.34 86  A 1 
ATOM 694  C CB  . MET A 1 86  ? 2.312   2.942   0.217   1.00 90.31 86  A 1 
ATOM 695  C CG  . MET A 1 86  ? 2.623   4.154   -0.653  1.00 81.54 86  A 1 
ATOM 696  S SD  . MET A 1 86  ? 3.586   5.374   0.266   1.00 77.49 86  A 1 
ATOM 697  C CE  . MET A 1 86  ? 3.932   6.548   -1.070  1.00 67.93 86  A 1 
ATOM 698  N N   . LEU A 1 87  ? 2.841   0.506   -1.688  1.00 91.90 87  A 1 
ATOM 699  C CA  . LEU A 1 87  ? 3.373   -0.208  -2.854  1.00 92.90 87  A 1 
ATOM 700  C C   . LEU A 1 87  ? 2.292   -0.997  -3.608  1.00 94.33 87  A 1 
ATOM 701  O O   . LEU A 1 87  ? 2.292   -1.033  -4.831  1.00 94.52 87  A 1 
ATOM 702  C CB  . LEU A 1 87  ? 4.491   -1.159  -2.391  1.00 92.46 87  A 1 
ATOM 703  C CG  . LEU A 1 87  ? 5.720   -0.459  -1.784  1.00 91.14 87  A 1 
ATOM 704  C CD1 . LEU A 1 87  ? 6.653   -1.497  -1.165  1.00 87.83 87  A 1 
ATOM 705  C CD2 . LEU A 1 87  ? 6.503   0.326   -2.830  1.00 87.65 87  A 1 
ATOM 706  N N   . THR A 1 88  ? 1.329   -1.601  -2.900  1.00 93.78 88  A 1 
ATOM 707  C CA  . THR A 1 88  ? 0.197   -2.298  -3.535  1.00 94.37 88  A 1 
ATOM 708  C C   . THR A 1 88  ? -0.614  -1.358  -4.420  1.00 95.10 88  A 1 
ATOM 709  O O   . THR A 1 88  ? -0.927  -1.708  -5.552  1.00 95.14 88  A 1 
ATOM 710  C CB  . THR A 1 88  ? -0.753  -2.915  -2.503  1.00 93.86 88  A 1 
ATOM 711  O OG1 . THR A 1 88  ? -0.091  -3.838  -1.667  1.00 88.17 88  A 1 
ATOM 712  C CG2 . THR A 1 88  ? -1.913  -3.676  -3.145  1.00 88.23 88  A 1 
ATOM 713  N N   . TYR A 1 89  ? -0.979  -0.188  -3.910  1.00 94.51 89  A 1 
ATOM 714  C CA  . TYR A 1 89  ? -1.786  0.758   -4.678  1.00 94.84 89  A 1 
ATOM 715  C C   . TYR A 1 89  ? -0.978  1.440   -5.783  1.00 95.11 89  A 1 
ATOM 716  O O   . TYR A 1 89  ? -1.519  1.628   -6.867  1.00 94.23 89  A 1 
ATOM 717  C CB  . TYR A 1 89  ? -2.458  1.755   -3.737  1.00 94.80 89  A 1 
ATOM 718  C CG  . TYR A 1 89  ? -3.570  1.139   -2.903  1.00 94.71 89  A 1 
ATOM 719  C CD1 . TYR A 1 89  ? -4.769  0.730   -3.519  1.00 91.39 89  A 1 
ATOM 720  C CD2 . TYR A 1 89  ? -3.406  0.968   -1.517  1.00 91.72 89  A 1 
ATOM 721  C CE1 . TYR A 1 89  ? -5.801  0.159   -2.751  1.00 90.51 89  A 1 
ATOM 722  C CE2 . TYR A 1 89  ? -4.434  0.396   -0.745  1.00 90.70 89  A 1 
ATOM 723  C CZ  . TYR A 1 89  ? -5.635  -0.005  -1.359  1.00 91.66 89  A 1 
ATOM 724  O OH  . TYR A 1 89  ? -6.630  -0.548  -0.612  1.00 89.58 89  A 1 
ATOM 725  N N   . GLU A 1 90  ? 0.318   1.693   -5.576  1.00 94.44 90  A 1 
ATOM 726  C CA  . GLU A 1 90  ? 1.217   2.143   -6.646  1.00 94.11 90  A 1 
ATOM 727  C C   . GLU A 1 90  ? 1.281   1.130   -7.798  1.00 94.53 90  A 1 
ATOM 728  O O   . GLU A 1 90  ? 1.152   1.522   -8.955  1.00 93.88 90  A 1 
ATOM 729  C CB  . GLU A 1 90  ? 2.641   2.374   -6.119  1.00 93.51 90  A 1 
ATOM 730  C CG  . GLU A 1 90  ? 2.792   3.602   -5.209  1.00 90.01 90  A 1 
ATOM 731  C CD  . GLU A 1 90  ? 4.253   3.858   -4.791  1.00 90.03 90  A 1 
ATOM 732  O OE1 . GLU A 1 90  ? 4.503   4.869   -4.095  1.00 81.49 90  A 1 
ATOM 733  O OE2 . GLU A 1 90  ? 5.150   3.071   -5.169  1.00 83.86 90  A 1 
ATOM 734  N N   . MET A 1 91  ? 1.415   -0.173  -7.509  1.00 94.50 91  A 1 
ATOM 735  C CA  . MET A 1 91  ? 1.408   -1.224  -8.538  1.00 94.71 91  A 1 
ATOM 736  C C   . MET A 1 91  ? 0.096   -1.257  -9.329  1.00 94.78 91  A 1 
ATOM 737  O O   . MET A 1 91  ? 0.134   -1.408  -10.543 1.00 94.36 91  A 1 
ATOM 738  C CB  . MET A 1 91  ? 1.646   -2.605  -7.913  1.00 94.98 91  A 1 
ATOM 739  C CG  . MET A 1 91  ? 3.102   -2.831  -7.489  1.00 93.97 91  A 1 
ATOM 740  S SD  . MET A 1 91  ? 3.450   -4.516  -6.894  1.00 92.62 91  A 1 
ATOM 741  C CE  . MET A 1 91  ? 2.472   -4.568  -5.381  1.00 84.42 91  A 1 
ATOM 742  N N   . ILE A 1 92  ? -1.051  -1.105  -8.652  1.00 95.27 92  A 1 
ATOM 743  C CA  . ILE A 1 92  ? -2.366  -1.054  -9.315  1.00 94.97 92  A 1 
ATOM 744  C C   . ILE A 1 92  ? -2.472  0.185   -10.213 1.00 94.78 92  A 1 
ATOM 745  O O   . ILE A 1 92  ? -2.977  0.098   -11.333 1.00 93.78 92  A 1 
ATOM 746  C CB  . ILE A 1 92  ? -3.509  -1.091  -8.272  1.00 95.20 92  A 1 
ATOM 747  C CG1 . ILE A 1 92  ? -3.539  -2.448  -7.534  1.00 93.47 92  A 1 
ATOM 748  C CG2 . ILE A 1 92  ? -4.884  -0.840  -8.930  1.00 93.12 92  A 1 
ATOM 749  C CD1 . ILE A 1 92  ? -4.387  -2.438  -6.256  1.00 89.21 92  A 1 
ATOM 750  N N   . ASP A 1 93  ? -2.008  1.334   -9.726  1.00 94.91 93  A 1 
ATOM 751  C CA  . ASP A 1 93  ? -2.093  2.598   -10.460 1.00 94.38 93  A 1 
ATOM 752  C C   . ASP A 1 93  ? -1.170  2.630   -11.682 1.00 94.54 93  A 1 
ATOM 753  O O   . ASP A 1 93  ? -1.558  3.164   -12.718 1.00 93.37 93  A 1 
ATOM 754  C CB  . ASP A 1 93  ? -1.784  3.760   -9.507  1.00 93.76 93  A 1 
ATOM 755  C CG  . ASP A 1 93  ? -2.891  4.007   -8.475  1.00 93.20 93  A 1 
ATOM 756  O OD1 . ASP A 1 93  ? -4.056  3.584   -8.680  1.00 89.13 93  A 1 
ATOM 757  O OD2 . ASP A 1 93  ? -2.633  4.707   -7.475  1.00 88.94 93  A 1 
ATOM 758  N N   . LYS A 1 94  ? 0.006   2.002   -11.580 1.00 94.02 94  A 1 
ATOM 759  C CA  . LYS A 1 94  ? 1.026   1.899   -12.635 1.00 93.94 94  A 1 
ATOM 760  C C   . LYS A 1 94  ? 0.859   0.678   -13.545 1.00 94.41 94  A 1 
ATOM 761  O O   . LYS A 1 94  ? 1.742   0.422   -14.354 1.00 92.40 94  A 1 
ATOM 762  C CB  . LYS A 1 94  ? 2.419   1.908   -11.992 1.00 94.02 94  A 1 
ATOM 763  C CG  . LYS A 1 94  ? 2.776   3.236   -11.307 1.00 93.16 94  A 1 
ATOM 764  C CD  . LYS A 1 94  ? 4.165   3.106   -10.671 1.00 90.32 94  A 1 
ATOM 765  C CE  . LYS A 1 94  ? 4.580   4.394   -9.960  1.00 86.44 94  A 1 
ATOM 766  N NZ  . LYS A 1 94  ? 5.898   4.225   -9.297  1.00 78.25 94  A 1 
ATOM 767  N N   . ASP A 1 95  ? -0.227  -0.089  -13.387 1.00 94.19 95  A 1 
ATOM 768  C CA  . ASP A 1 95  ? -0.518  -1.275  -14.202 1.00 94.34 95  A 1 
ATOM 769  C C   . ASP A 1 95  ? 0.557   -2.382  -14.145 1.00 94.66 95  A 1 
ATOM 770  O O   . ASP A 1 95  ? 0.765   -3.121  -15.103 1.00 92.35 95  A 1 
ATOM 771  C CB  . ASP A 1 95  ? -0.946  -0.845  -15.622 1.00 93.60 95  A 1 
ATOM 772  C CG  . ASP A 1 95  ? -2.252  -0.046  -15.569 1.00 92.40 95  A 1 
ATOM 773  O OD1 . ASP A 1 95  ? -3.237  -0.591  -15.027 1.00 87.41 95  A 1 
ATOM 774  O OD2 . ASP A 1 95  ? -2.323  1.134   -15.965 1.00 87.69 95  A 1 
ATOM 775  N N   . ILE A 1 96  ? 1.224   -2.541  -12.995 1.00 94.29 96  A 1 
ATOM 776  C CA  . ILE A 1 96  ? 2.296   -3.527  -12.779 1.00 94.12 96  A 1 
ATOM 777  C C   . ILE A 1 96  ? 1.731   -4.841  -12.237 1.00 94.28 96  A 1 
ATOM 778  O O   . ILE A 1 96  ? 2.032   -5.920  -12.743 1.00 91.89 96  A 1 
ATOM 779  C CB  . ILE A 1 96  ? 3.373   -2.938  -11.840 1.00 93.85 96  A 1 
ATOM 780  C CG1 . ILE A 1 96  ? 4.057   -1.734  -12.520 1.00 91.18 96  A 1 
ATOM 781  C CG2 . ILE A 1 96  ? 4.420   -3.999  -11.438 1.00 90.91 96  A 1 
ATOM 782  C CD1 . ILE A 1 96  ? 4.916   -0.893  -11.583 1.00 82.99 96  A 1 
ATOM 783  N N   . ALA A 1 97  ? 0.932   -4.777  -11.167 1.00 94.34 97  A 1 
ATOM 784  C CA  . ALA A 1 97  ? 0.289   -5.942  -10.572 1.00 94.20 97  A 1 
ATOM 785  C C   . ALA A 1 97  ? -1.027  -5.556  -9.886  1.00 94.41 97  A 1 
ATOM 786  O O   . ALA A 1 97  ? -1.109  -4.585  -9.132  1.00 93.49 97  A 1 
ATOM 787  C CB  . ALA A 1 97  ? 1.251   -6.612  -9.580  1.00 93.62 97  A 1 
ATOM 788  N N   . TYR A 1 98  ? -2.045  -6.391  -10.058 1.00 94.46 98  A 1 
ATOM 789  C CA  . TYR A 1 98  ? -3.389  -6.139  -9.528  1.00 93.91 98  A 1 
ATOM 790  C C   . TYR A 1 98  ? -3.720  -7.111  -8.398  1.00 93.19 98  A 1 
ATOM 791  O O   . TYR A 1 98  ? -4.438  -8.098  -8.576  1.00 90.63 98  A 1 
ATOM 792  C CB  . TYR A 1 98  ? -4.404  -6.196  -10.666 1.00 93.43 98  A 1 
ATOM 793  C CG  . TYR A 1 98  ? -4.022  -5.388  -11.882 1.00 93.77 98  A 1 
ATOM 794  C CD1 . TYR A 1 98  ? -4.138  -3.986  -11.874 1.00 89.05 98  A 1 
ATOM 795  C CD2 . TYR A 1 98  ? -3.543  -6.057  -13.022 1.00 90.21 98  A 1 
ATOM 796  C CE1 . TYR A 1 98  ? -3.795  -3.254  -13.024 1.00 88.33 98  A 1 
ATOM 797  C CE2 . TYR A 1 98  ? -3.198  -5.331  -14.169 1.00 89.06 98  A 1 
ATOM 798  C CZ  . TYR A 1 98  ? -3.332  -3.929  -14.177 1.00 90.41 98  A 1 
ATOM 799  O OH  . TYR A 1 98  ? -3.020  -3.247  -15.300 1.00 88.05 98  A 1 
ATOM 800  N N   . ALA A 1 99  ? -3.192  -6.860  -7.211  1.00 94.09 99  A 1 
ATOM 801  C CA  . ALA A 1 99  ? -3.391  -7.707  -6.040  1.00 93.70 99  A 1 
ATOM 802  C C   . ALA A 1 99  ? -3.936  -6.914  -4.846  1.00 93.72 99  A 1 
ATOM 803  O O   . ALA A 1 99  ? -3.716  -5.715  -4.717  1.00 91.82 99  A 1 
ATOM 804  C CB  . ALA A 1 99  ? -2.069  -8.409  -5.724  1.00 92.42 99  A 1 
ATOM 805  N N   . SER A 1 100 ? -4.633  -7.594  -3.934  1.00 93.57 100 A 1 
ATOM 806  C CA  . SER A 1 100 ? -5.040  -6.970  -2.669  1.00 92.48 100 A 1 
ATOM 807  C C   . SER A 1 100 ? -3.831  -6.766  -1.745  1.00 92.62 100 A 1 
ATOM 808  O O   . SER A 1 100 ? -2.893  -7.572  -1.786  1.00 91.84 100 A 1 
ATOM 809  C CB  . SER A 1 100 ? -6.123  -7.804  -1.975  1.00 90.76 100 A 1 
ATOM 810  O OG  . SER A 1 100 ? -5.595  -9.024  -1.476  1.00 84.50 100 A 1 
ATOM 811  N N   . PRO A 1 101 ? -3.865  -5.788  -0.820  1.00 92.89 101 A 1 
ATOM 812  C CA  . PRO A 1 101 ? -2.802  -5.602  0.168   1.00 92.58 101 A 1 
ATOM 813  C C   . PRO A 1 101 ? -2.484  -6.866  0.981   1.00 92.51 101 A 1 
ATOM 814  O O   . PRO A 1 101 ? -1.327  -7.144  1.285   1.00 91.29 101 A 1 
ATOM 815  C CB  . PRO A 1 101 ? -3.292  -4.469  1.077   1.00 91.75 101 A 1 
ATOM 816  C CG  . PRO A 1 101 ? -4.187  -3.640  0.161   1.00 90.13 101 A 1 
ATOM 817  C CD  . PRO A 1 101 ? -4.832  -4.695  -0.736  1.00 91.38 101 A 1 
ATOM 818  N N   . SER A 1 102 ? -3.489  -7.687  1.296   1.00 91.14 102 A 1 
ATOM 819  C CA  . SER A 1 102 ? -3.293  -8.970  1.979   1.00 90.07 102 A 1 
ATOM 820  C C   . SER A 1 102 ? -2.559  -10.002 1.113   1.00 90.17 102 A 1 
ATOM 821  O O   . SER A 1 102 ? -1.740  -10.763 1.630   1.00 88.80 102 A 1 
ATOM 822  C CB  . SER A 1 102 ? -4.638  -9.540  2.439   1.00 88.54 102 A 1 
ATOM 823  O OG  . SER A 1 102 ? -5.546  -9.657  1.363   1.00 75.20 102 A 1 
ATOM 824  N N   . SER A 1 103 ? -2.810  -10.022 -0.195  1.00 92.00 103 A 1 
ATOM 825  C CA  . SER A 1 103 ? -2.100  -10.893 -1.137  1.00 91.81 103 A 1 
ATOM 826  C C   . SER A 1 103 ? -0.636  -10.483 -1.268  1.00 92.22 103 A 1 
ATOM 827  O O   . SER A 1 103 ? 0.239   -11.335 -1.118  1.00 91.19 103 A 1 
ATOM 828  C CB  . SER A 1 103 ? -2.775  -10.884 -2.509  1.00 91.36 103 A 1 
ATOM 829  O OG  . SER A 1 103 ? -4.103  -11.353 -2.408  1.00 84.94 103 A 1 
ATOM 830  N N   . VAL A 1 104 ? -0.368  -9.186  -1.443  1.00 92.26 104 A 1 
ATOM 831  C CA  . VAL A 1 104 ? 0.994   -8.625  -1.498  1.00 92.62 104 A 1 
ATOM 832  C C   . VAL A 1 104 ? 1.754   -8.919  -0.207  1.00 92.47 104 A 1 
ATOM 833  O O   . VAL A 1 104 ? 2.849   -9.479  -0.251  1.00 91.57 104 A 1 
ATOM 834  C CB  . VAL A 1 104 ? 0.953   -7.112  -1.796  1.00 92.87 104 A 1 
ATOM 835  C CG1 . VAL A 1 104 ? 2.345   -6.475  -1.757  1.00 89.92 104 A 1 
ATOM 836  C CG2 . VAL A 1 104 ? 0.357   -6.877  -3.191  1.00 89.04 104 A 1 
ATOM 837  N N   . TYR A 1 105 ? 1.142   -8.683  0.956   1.00 91.62 105 A 1 
ATOM 838  C CA  . TYR A 1 105 ? 1.718   -9.049  2.254   1.00 90.82 105 A 1 
ATOM 839  C C   . TYR A 1 105 ? 2.148   -10.524 2.307   1.00 90.68 105 A 1 
ATOM 840  O O   . TYR A 1 105 ? 3.257   -10.843 2.740   1.00 90.15 105 A 1 
ATOM 841  C CB  . TYR A 1 105 ? 0.695   -8.758  3.359   1.00 89.95 105 A 1 
ATOM 842  C CG  . TYR A 1 105 ? 1.133   -9.229  4.733   1.00 88.24 105 A 1 
ATOM 843  C CD1 . TYR A 1 105 ? 0.778   -10.512 5.199   1.00 84.40 105 A 1 
ATOM 844  C CD2 . TYR A 1 105 ? 1.927   -8.392  5.533   1.00 84.01 105 A 1 
ATOM 845  C CE1 . TYR A 1 105 ? 1.218   -10.953 6.463   1.00 82.24 105 A 1 
ATOM 846  C CE2 . TYR A 1 105 ? 2.367   -8.830  6.797   1.00 81.85 105 A 1 
ATOM 847  C CZ  . TYR A 1 105 ? 2.015   -10.112 7.263   1.00 83.22 105 A 1 
ATOM 848  O OH  . TYR A 1 105 ? 2.448   -10.534 8.483   1.00 80.97 105 A 1 
ATOM 849  N N   . ASN A 1 106 ? 1.283   -11.443 1.861   1.00 90.01 106 A 1 
ATOM 850  C CA  . ASN A 1 106 ? 1.574   -12.880 1.868   1.00 89.21 106 A 1 
ATOM 851  C C   . ASN A 1 106 ? 2.676   -13.280 0.872   1.00 89.79 106 A 1 
ATOM 852  O O   . ASN A 1 106 ? 3.401   -14.240 1.135   1.00 88.89 106 A 1 
ATOM 853  C CB  . ASN A 1 106 ? 0.277   -13.651 1.584   1.00 88.40 106 A 1 
ATOM 854  C CG  . ASN A 1 106 ? -0.688  -13.647 2.753   1.00 85.21 106 A 1 
ATOM 855  O OD1 . ASN A 1 106 ? -0.313  -13.644 3.914   1.00 79.10 106 A 1 
ATOM 856  N ND2 . ASN A 1 106 ? -1.969  -13.704 2.485   1.00 77.44 106 A 1 
ATOM 857  N N   . VAL A 1 107 ? 2.798   -12.589 -0.257  1.00 91.07 107 A 1 
ATOM 858  C CA  . VAL A 1 107 ? 3.928   -12.752 -1.190  1.00 91.52 107 A 1 
ATOM 859  C C   . VAL A 1 107 ? 5.215   -12.335 -0.489  1.00 91.69 107 A 1 
ATOM 860  O O   . VAL A 1 107 ? 6.096   -13.168 -0.293  1.00 90.65 107 A 1 
ATOM 861  C CB  . VAL A 1 107 ? 3.705   -11.974 -2.503  1.00 91.81 107 A 1 
ATOM 862  C CG1 . VAL A 1 107 ? 4.953   -11.977 -3.393  1.00 88.72 107 A 1 
ATOM 863  C CG2 . VAL A 1 107 ? 2.560   -12.599 -3.315  1.00 88.65 107 A 1 
ATOM 864  N N   . LEU A 1 108 ? 5.278   -11.115 0.021   1.00 91.11 108 A 1 
ATOM 865  C CA  . LEU A 1 108 ? 6.483   -10.546 0.629   1.00 90.18 108 A 1 
ATOM 866  C C   . LEU A 1 108 ? 6.930   -11.307 1.883   1.00 89.78 108 A 1 
ATOM 867  O O   . LEU A 1 108 ? 8.124   -11.517 2.093   1.00 88.53 108 A 1 
ATOM 868  C CB  . LEU A 1 108 ? 6.202   -9.074  0.932   1.00 90.21 108 A 1 
ATOM 869  C CG  . LEU A 1 108 ? 5.904   -8.270  -0.350  1.00 88.97 108 A 1 
ATOM 870  C CD1 . LEU A 1 108 ? 5.305   -6.934  0.013   1.00 84.88 108 A 1 
ATOM 871  C CD2 . LEU A 1 108 ? 7.153   -8.064  -1.209  1.00 84.71 108 A 1 
ATOM 872  N N   . LYS A 1 109 ? 5.973   -11.815 2.676   1.00 90.03 109 A 1 
ATOM 873  C CA  . LYS A 1 109 ? 6.266   -12.695 3.817   1.00 88.85 109 A 1 
ATOM 874  C C   . LYS A 1 109 ? 6.936   -14.001 3.381   1.00 88.30 109 A 1 
ATOM 875  O O   . LYS A 1 109 ? 7.855   -14.449 4.055   1.00 86.46 109 A 1 
ATOM 876  C CB  . LYS A 1 109 ? 4.971   -12.946 4.604   1.00 88.02 109 A 1 
ATOM 877  C CG  . LYS A 1 109 ? 5.239   -13.743 5.888   1.00 82.09 109 A 1 
ATOM 878  C CD  . LYS A 1 109 ? 3.958   -13.892 6.714   1.00 78.16 109 A 1 
ATOM 879  C CE  . LYS A 1 109 ? 4.272   -14.668 8.000   1.00 70.52 109 A 1 
ATOM 880  N NZ  . LYS A 1 109 ? 3.075   -14.786 8.870   1.00 64.46 109 A 1 
ATOM 881  N N   . ARG A 1 110 ? 6.487   -14.611 2.281   1.00 89.49 110 A 1 
ATOM 882  C CA  . ARG A 1 110 ? 7.093   -15.850 1.745   1.00 88.49 110 A 1 
ATOM 883  C C   . ARG A 1 110 ? 8.504   -15.622 1.194   1.00 88.32 110 A 1 
ATOM 884  O O   . ARG A 1 110 ? 9.321   -16.526 1.287   1.00 85.74 110 A 1 
ATOM 885  C CB  . ARG A 1 110 ? 6.195   -16.462 0.656   1.00 87.81 110 A 1 
ATOM 886  C CG  . ARG A 1 110 ? 4.964   -17.162 1.242   1.00 79.89 110 A 1 
ATOM 887  C CD  . ARG A 1 110 ? 4.102   -17.801 0.137   1.00 78.18 110 A 1 
ATOM 888  N NE  . ARG A 1 110 ? 3.455   -16.794 -0.726  1.00 68.65 110 A 1 
ATOM 889  C CZ  . ARG A 1 110 ? 2.922   -17.013 -1.925  1.00 63.19 110 A 1 
ATOM 890  N NH1 . ARG A 1 110 ? 2.924   -18.192 -2.481  1.00 56.83 110 A 1 
ATOM 891  N NH2 . ARG A 1 110 ? 2.379   -16.041 -2.595  1.00 53.58 110 A 1 
ATOM 892  N N   . HIS A 1 111 ? 8.775   -14.426 0.695   1.00 88.33 111 A 1 
ATOM 893  C CA  . HIS A 1 111 ? 10.080  -14.026 0.163   1.00 86.95 111 A 1 
ATOM 894  C C   . HIS A 1 111 ? 10.978  -13.315 1.203   1.00 85.34 111 A 1 
ATOM 895  O O   . HIS A 1 111 ? 11.992  -12.737 0.845   1.00 81.25 111 A 1 
ATOM 896  C CB  . HIS A 1 111 ? 9.860   -13.220 -1.125  1.00 88.61 111 A 1 
ATOM 897  C CG  . HIS A 1 111 ? 9.357   -14.077 -2.266  1.00 89.83 111 A 1 
ATOM 898  N ND1 . HIS A 1 111 ? 10.141  -14.693 -3.217  1.00 78.32 111 A 1 
ATOM 899  C CD2 . HIS A 1 111 ? 8.059   -14.424 -2.538  1.00 80.53 111 A 1 
ATOM 900  C CE1 . HIS A 1 111 ? 9.334   -15.382 -4.040  1.00 83.31 111 A 1 
ATOM 901  N NE2 . HIS A 1 111 ? 8.051   -15.259 -3.660  1.00 85.81 111 A 1 
ATOM 902  N N   . ASN A 1 112 ? 10.625  -13.358 2.499   1.00 84.89 112 A 1 
ATOM 903  C CA  . ASN A 1 112 ? 11.390  -12.783 3.621   1.00 82.95 112 A 1 
ATOM 904  C C   . ASN A 1 112 ? 11.626  -11.255 3.581   1.00 80.95 112 A 1 
ATOM 905  O O   . ASN A 1 112 ? 12.418  -10.741 4.376   1.00 76.88 112 A 1 
ATOM 906  C CB  . ASN A 1 112 ? 12.686  -13.589 3.849   1.00 81.24 112 A 1 
ATOM 907  C CG  . ASN A 1 112 ? 12.429  -15.020 4.282   1.00 75.76 112 A 1 
ATOM 908  O OD1 . ASN A 1 112 ? 11.593  -15.298 5.129   1.00 69.96 112 A 1 
ATOM 909  N ND2 . ASN A 1 112 ? 13.158  -15.965 3.743   1.00 68.44 112 A 1 
ATOM 910  N N   . PHE A 1 113 ? 10.896  -10.501 2.764   1.00 82.63 113 A 1 
ATOM 911  C CA  . PHE A 1 113 ? 11.019  -9.033  2.702   1.00 79.80 113 A 1 
ATOM 912  C C   . PHE A 1 113 ? 10.414  -8.313  3.916   1.00 76.44 113 A 1 
ATOM 913  O O   . PHE A 1 113 ? 10.734  -7.159  4.191   1.00 70.88 113 A 1 
ATOM 914  C CB  . PHE A 1 113 ? 10.400  -8.531  1.395   1.00 79.53 113 A 1 
ATOM 915  C CG  . PHE A 1 113 ? 11.254  -8.828  0.177   1.00 78.96 113 A 1 
ATOM 916  C CD1 . PHE A 1 113 ? 12.406  -8.058  -0.067  1.00 75.06 113 A 1 
ATOM 917  C CD2 . PHE A 1 113 ? 10.912  -9.867  -0.705  1.00 74.89 113 A 1 
ATOM 918  C CE1 . PHE A 1 113 ? 13.222  -8.347  -1.174  1.00 72.33 113 A 1 
ATOM 919  C CE2 . PHE A 1 113 ? 11.731  -10.152 -1.811  1.00 73.38 113 A 1 
ATOM 920  C CZ  . PHE A 1 113 ? 12.889  -9.395  -2.043  1.00 73.54 113 A 1 
ATOM 921  N N   . PHE A 1 114 ? 9.567   -8.997  4.700   1.00 70.04 114 A 1 
ATOM 922  C CA  . PHE A 1 114 ? 8.792   -8.371  5.780   1.00 67.20 114 A 1 
ATOM 923  C C   . PHE A 1 114 ? 9.642   -7.828  6.946   1.00 65.05 114 A 1 
ATOM 924  O O   . PHE A 1 114 ? 9.233   -6.883  7.618   1.00 60.56 114 A 1 
ATOM 925  C CB  . PHE A 1 114 ? 7.754   -9.381  6.281   1.00 63.72 114 A 1 
ATOM 926  C CG  . PHE A 1 114 ? 6.664   -8.751  7.119   1.00 62.54 114 A 1 
ATOM 927  C CD1 . PHE A 1 114 ? 6.685   -8.847  8.521   1.00 60.15 114 A 1 
ATOM 928  C CD2 . PHE A 1 114 ? 5.644   -8.019  6.483   1.00 59.14 114 A 1 
ATOM 929  C CE1 . PHE A 1 114 ? 5.695   -8.208  9.286   1.00 56.39 114 A 1 
ATOM 930  C CE2 . PHE A 1 114 ? 4.660   -7.376  7.248   1.00 57.63 114 A 1 
ATOM 931  C CZ  . PHE A 1 114 ? 4.683   -7.470  8.653   1.00 57.51 114 A 1 
ATOM 932  N N   . LYS A 1 115 ? 10.835  -8.389  7.196   1.00 57.81 115 A 1 
ATOM 933  C CA  . LYS A 1 115 ? 11.701  -7.950  8.310   1.00 56.56 115 A 1 
ATOM 934  C C   . LYS A 1 115 ? 12.162  -6.493  8.179   1.00 56.93 115 A 1 
ATOM 935  O O   . LYS A 1 115 ? 12.309  -5.834  9.198   1.00 52.55 115 A 1 
ATOM 936  C CB  . LYS A 1 115 ? 12.912  -8.885  8.463   1.00 50.06 115 A 1 
ATOM 937  C CG  . LYS A 1 115 ? 12.571  -10.205 9.178   1.00 44.35 115 A 1 
ATOM 938  C CD  . LYS A 1 115 ? 13.848  -11.019 9.438   1.00 41.24 115 A 1 
ATOM 939  C CE  . LYS A 1 115 ? 13.560  -12.300 10.222  1.00 34.81 115 A 1 
ATOM 940  N NZ  . LYS A 1 115 ? 14.810  -13.058 10.510  1.00 30.64 115 A 1 
ATOM 941  N N   . LYS A 1 116 ? 12.333  -5.975  6.962   1.00 53.65 116 A 1 
ATOM 942  C CA  . LYS A 1 116 ? 12.770  -4.586  6.729   1.00 54.46 116 A 1 
ATOM 943  C C   . LYS A 1 116 ? 11.726  -3.552  7.173   1.00 55.61 116 A 1 
ATOM 944  O O   . LYS A 1 116 ? 12.088  -2.507  7.688   1.00 51.89 116 A 1 
ATOM 945  C CB  . LYS A 1 116 ? 13.154  -4.385  5.248   1.00 49.09 116 A 1 
ATOM 946  C CG  . LYS A 1 116 ? 14.475  -5.075  4.849   1.00 44.48 116 A 1 
ATOM 947  C CD  . LYS A 1 116 ? 14.882  -4.656  3.429   1.00 42.14 116 A 1 
ATOM 948  C CE  . LYS A 1 116 ? 16.260  -5.181  3.015   1.00 37.54 116 A 1 
ATOM 949  N NZ  . LYS A 1 116 ? 16.702  -4.584  1.720   1.00 32.89 116 A 1 
ATOM 950  N N   . TRP A 1 117 ? 10.432  -3.856  7.048   1.00 54.30 117 A 1 
ATOM 951  C CA  . TRP A 1 117 ? 9.361   -2.895  7.361   1.00 54.74 117 A 1 
ATOM 952  C C   . TRP A 1 117 ? 8.897   -2.909  8.817   1.00 53.32 117 A 1 
ATOM 953  O O   . TRP A 1 117 ? 8.322   -1.932  9.292   1.00 51.37 117 A 1 
ATOM 954  C CB  . TRP A 1 117 ? 8.178   -3.151  6.434   1.00 52.28 117 A 1 
ATOM 955  C CG  . TRP A 1 117 ? 8.483   -3.070  4.973   1.00 50.55 117 A 1 
ATOM 956  C CD1 . TRP A 1 117 ? 9.424   -2.296  4.385   1.00 46.31 117 A 1 
ATOM 957  C CD2 . TRP A 1 117 ? 7.845   -3.792  3.893   1.00 48.03 117 A 1 
ATOM 958  N NE1 . TRP A 1 117 ? 9.419   -2.500  3.022   1.00 44.21 117 A 1 
ATOM 959  C CE2 . TRP A 1 117 ? 8.461   -3.411  2.664   1.00 47.59 117 A 1 
ATOM 960  C CE3 . TRP A 1 117 ? 6.793   -4.728  3.826   1.00 45.95 117 A 1 
ATOM 961  C CZ2 . TRP A 1 117 ? 8.063   -3.931  1.432   1.00 46.52 117 A 1 
ATOM 962  C CZ3 . TRP A 1 117 ? 6.380   -5.246  2.595   1.00 43.85 117 A 1 
ATOM 963  C CH2 . TRP A 1 117 ? 7.013   -4.855  1.404   1.00 44.03 117 A 1 
ATOM 964  N N   . ALA A 1 118 ? 9.129   -4.000  9.542   1.00 46.49 118 A 1 
ATOM 965  C CA  . ALA A 1 118 ? 8.740   -4.105  10.947  1.00 46.33 118 A 1 
ATOM 966  C C   . ALA A 1 118 ? 9.551   -3.168  11.857  1.00 46.86 118 A 1 
ATOM 967  O O   . ALA A 1 118 ? 9.053   -2.772  12.905  1.00 44.37 118 A 1 
ATOM 968  C CB  . ALA A 1 118 ? 8.868   -5.567  11.377  1.00 42.18 118 A 1 
ATOM 969  N N   . CYS A 1 119 ? 10.762  -2.785  11.452  1.00 38.48 119 A 1 
ATOM 970  C CA  . CYS A 1 119 ? 11.641  -1.917  12.237  1.00 39.49 119 A 1 
ATOM 971  C C   . CYS A 1 119 ? 11.321  -0.420  12.095  1.00 40.31 119 A 1 
ATOM 972  O O   . CYS A 1 119 ? 11.633  0.343   13.001  1.00 38.18 119 A 1 
ATOM 973  C CB  . CYS A 1 119 ? 13.095  -2.213  11.852  1.00 35.95 119 A 1 
ATOM 974  S SG  . CYS A 1 119 ? 13.531  -3.926  12.278  1.00 31.01 119 A 1 
ATOM 975  N N   . ASN A 1 120 ? 10.688  0.008   10.997  1.00 40.50 120 A 1 
ATOM 976  C CA  . ASN A 1 120 ? 10.505  1.433   10.674  1.00 41.93 120 A 1 
ATOM 977  C C   . ASN A 1 120 ? 9.080   1.965   10.904  1.00 41.30 120 A 1 
ATOM 978  O O   . ASN A 1 120 ? 8.834   3.163   10.789  1.00 39.44 120 A 1 
ATOM 979  C CB  . ASN A 1 120 ? 11.003  1.686   9.239   1.00 39.80 120 A 1 
ATOM 980  C CG  . ASN A 1 120 ? 12.516  1.597   9.103   1.00 37.07 120 A 1 
ATOM 981  O OD1 . ASN A 1 120 ? 13.253  1.473   10.066  1.00 34.25 120 A 1 
ATOM 982  N ND2 . ASN A 1 120 ? 13.031  1.654   7.898   1.00 33.36 120 A 1 
ATOM 983  N N   . THR A 1 121 ? 8.118   1.103   11.245  1.00 39.88 121 A 1 
ATOM 984  C CA  . THR A 1 121 ? 6.762   1.539   11.602  1.00 40.90 121 A 1 
ATOM 985  C C   . THR A 1 121 ? 6.639   1.704   13.114  1.00 41.30 121 A 1 
ATOM 986  O O   . THR A 1 121 ? 6.144   0.822   13.810  1.00 38.95 121 A 1 
ATOM 987  C CB  . THR A 1 121 ? 5.661   0.644   10.999  1.00 38.04 121 A 1 
ATOM 988  O OG1 . THR A 1 121 ? 5.984   -0.726  11.053  1.00 35.15 121 A 1 
ATOM 989  C CG2 . THR A 1 121 ? 5.411   0.980   9.530   1.00 33.76 121 A 1 
ATOM 990  N N   . GLU A 1 122 ? 7.038   2.873   13.627  1.00 32.84 122 A 1 
ATOM 991  C CA  . GLU A 1 122 ? 6.463   3.370   14.879  1.00 33.76 122 A 1 
ATOM 992  C C   . GLU A 1 122 ? 4.962   3.571   14.651  1.00 34.65 122 A 1 
ATOM 993  O O   . GLU A 1 122 ? 4.494   4.599   14.160  1.00 32.16 122 A 1 
ATOM 994  C CB  . GLU A 1 122 ? 7.122   4.674   15.350  1.00 30.99 122 A 1 
ATOM 995  C CG  . GLU A 1 122 ? 8.503   4.456   15.989  1.00 27.49 122 A 1 
ATOM 996  C CD  . GLU A 1 122 ? 9.042   5.732   16.662  1.00 24.72 122 A 1 
ATOM 997  O OE1 . GLU A 1 122 ? 10.024  5.606   17.423  1.00 22.38 122 A 1 
ATOM 998  O OE2 . GLU A 1 122 ? 8.465   6.823   16.432  1.00 24.06 122 A 1 
ATOM 999  N N   . ASN A 1 123 ? 4.183   2.533   14.966  1.00 35.05 123 A 1 
ATOM 1000 C CA  . ASN A 1 123 ? 2.739   2.642   15.073  1.00 35.83 123 A 1 
ATOM 1001 C C   . ASN A 1 123 ? 2.439   3.524   16.289  1.00 36.76 123 A 1 
ATOM 1002 O O   . ASN A 1 123 ? 2.205   3.026   17.385  1.00 34.70 123 A 1 
ATOM 1003 C CB  . ASN A 1 123 ? 2.114   1.237   15.200  1.00 32.90 123 A 1 
ATOM 1004 C CG  . ASN A 1 123 ? 1.984   0.494   13.887  1.00 29.38 123 A 1 
ATOM 1005 O OD1 . ASN A 1 123 ? 1.730   1.049   12.834  1.00 26.86 123 A 1 
ATOM 1006 N ND2 . ASN A 1 123 ? 2.090   -0.811  13.913  1.00 26.00 123 A 1 
ATOM 1007 N N   . GLY A 1 124 ? 2.446   4.840   16.083  1.00 37.09 124 A 1 
ATOM 1008 C CA  . GLY A 1 124 ? 1.871   5.794   17.015  1.00 38.85 124 A 1 
ATOM 1009 C C   . GLY A 1 124 ? 0.381   5.512   17.151  1.00 40.19 124 A 1 
ATOM 1010 O O   . GLY A 1 124 ? -0.429  6.027   16.387  1.00 37.91 124 A 1 
ATOM 1011 N N   . ASN A 1 125 ? 0.043   4.639   18.096  1.00 36.11 125 A 1 
ATOM 1012 C CA  . ASN A 1 125 ? -1.321  4.288   18.442  1.00 37.69 125 A 1 
ATOM 1013 C C   . ASN A 1 125 ? -1.961  5.476   19.177  1.00 39.34 125 A 1 
ATOM 1014 O O   . ASN A 1 125 ? -2.052  5.494   20.398  1.00 36.83 125 A 1 
ATOM 1015 C CB  . ASN A 1 125 ? -1.280  2.977   19.255  1.00 34.13 125 A 1 
ATOM 1016 C CG  . ASN A 1 125 ? -2.631  2.304   19.374  1.00 30.01 125 A 1 
ATOM 1017 O OD1 . ASN A 1 125 ? -3.563  2.570   18.631  1.00 26.79 125 A 1 
ATOM 1018 N ND2 . ASN A 1 125 ? -2.771  1.369   20.281  1.00 26.07 125 A 1 
ATOM 1019 N N   . THR A 1 126 ? -2.355  6.509   18.438  1.00 41.61 126 A 1 
ATOM 1020 C CA  . THR A 1 126 ? -3.132  7.627   18.979  1.00 43.92 126 A 1 
ATOM 1021 C C   . THR A 1 126 ? -4.612  7.351   18.759  1.00 44.94 126 A 1 
ATOM 1022 O O   . THR A 1 126 ? -5.242  7.869   17.841  1.00 42.42 126 A 1 
ATOM 1023 C CB  . THR A 1 126 ? -2.677  8.992   18.431  1.00 41.15 126 A 1 
ATOM 1024 O OG1 . THR A 1 126 ? -2.631  8.997   17.022  1.00 37.81 126 A 1 
ATOM 1025 C CG2 . THR A 1 126 ? -1.279  9.356   18.933  1.00 36.54 126 A 1 
ATOM 1026 N N   . SER A 1 127 ? -5.189  6.527   19.627  1.00 44.77 127 A 1 
ATOM 1027 C CA  . SER A 1 127 ? -6.639  6.378   19.759  1.00 47.47 127 A 1 
ATOM 1028 C C   . SER A 1 127 ? -7.245  7.627   20.425  1.00 49.57 127 A 1 
ATOM 1029 O O   . SER A 1 127 ? -7.733  7.569   21.554  1.00 47.63 127 A 1 
ATOM 1030 C CB  . SER A 1 127 ? -6.964  5.091   20.536  1.00 43.98 127 A 1 
ATOM 1031 O OG  . SER A 1 127 ? -6.431  5.153   21.844  1.00 38.72 127 A 1 
ATOM 1032 N N   . LYS A 1 128 ? -7.176  8.789   19.755  1.00 46.02 128 A 1 
ATOM 1033 C CA  . LYS A 1 128 ? -7.893  9.989   20.195  1.00 48.36 128 A 1 
ATOM 1034 C C   . LYS A 1 128 ? -9.334  9.889   19.690  1.00 48.95 128 A 1 
ATOM 1035 O O   . LYS A 1 128 ? -9.593  10.038  18.499  1.00 47.00 128 A 1 
ATOM 1036 C CB  . LYS A 1 128 ? -7.172  11.278  19.756  1.00 45.42 128 A 1 
ATOM 1037 C CG  . LYS A 1 128 ? -5.846  11.516  20.515  1.00 41.49 128 A 1 
ATOM 1038 C CD  . LYS A 1 128 ? -5.261  12.905  20.198  1.00 39.73 128 A 1 
ATOM 1039 C CE  . LYS A 1 128 ? -3.951  13.190  20.954  1.00 35.72 128 A 1 
ATOM 1040 N NZ  . LYS A 1 128 ? -3.480  14.591  20.732  1.00 33.48 128 A 1 
ATOM 1041 N N   . ARG A 1 129 ? -10.277 9.594   20.587  1.00 44.99 129 A 1 
ATOM 1042 C CA  . ARG A 1 129 ? -11.716 9.764   20.334  1.00 47.20 129 A 1 
ATOM 1043 C C   . ARG A 1 129 ? -12.033 11.261  20.295  1.00 47.75 129 A 1 
ATOM 1044 O O   . ARG A 1 129 ? -11.599 11.975  21.193  1.00 45.69 129 A 1 
ATOM 1045 C CB  . ARG A 1 129 ? -12.555 9.074   21.433  1.00 43.63 129 A 1 
ATOM 1046 C CG  . ARG A 1 129 ? -12.763 7.568   21.191  1.00 39.59 129 A 1 
ATOM 1047 C CD  . ARG A 1 129 ? -13.646 6.966   22.299  1.00 36.75 129 A 1 
ATOM 1048 N NE  . ARG A 1 129 ? -14.040 5.569   22.013  1.00 32.62 129 A 1 
ATOM 1049 C CZ  . ARG A 1 129 ? -14.756 4.778   22.800  1.00 29.14 129 A 1 
ATOM 1050 N NH1 . ARG A 1 129 ? -15.161 5.159   23.976  1.00 28.89 129 A 1 
ATOM 1051 N NH2 . ARG A 1 129 ? -15.083 3.574   22.413  1.00 26.69 129 A 1 
ATOM 1052 N N   . GLY A 1 130 ? -12.786 11.711  19.309  1.00 49.33 130 A 1 
ATOM 1053 C CA  . GLY A 1 130 ? -13.360 13.068  19.299  1.00 50.34 130 A 1 
ATOM 1054 C C   . GLY A 1 130 ? -12.847 14.029  18.222  1.00 51.95 130 A 1 
ATOM 1055 O O   . GLY A 1 130 ? -13.176 15.202  18.290  1.00 50.02 130 A 1 
ATOM 1056 N N   . PHE A 1 131 ? -12.061 13.579  17.233  1.00 56.39 131 A 1 
ATOM 1057 C CA  . PHE A 1 131 ? -11.632 14.446  16.133  1.00 57.76 131 A 1 
ATOM 1058 C C   . PHE A 1 131 ? -12.745 14.597  15.089  1.00 61.47 131 A 1 
ATOM 1059 O O   . PHE A 1 131 ? -13.123 13.606  14.448  1.00 58.95 131 A 1 
ATOM 1060 C CB  . PHE A 1 131 ? -10.338 13.900  15.514  1.00 52.04 131 A 1 
ATOM 1061 C CG  . PHE A 1 131 ? -9.771  14.804  14.438  1.00 48.14 131 A 1 
ATOM 1062 C CD1 . PHE A 1 131 ? -10.020 14.527  13.086  1.00 44.66 131 A 1 
ATOM 1063 C CD2 . PHE A 1 131 ? -9.047  15.951  14.796  1.00 43.34 131 A 1 
ATOM 1064 C CE1 . PHE A 1 131 ? -9.555  15.412  12.095  1.00 39.37 131 A 1 
ATOM 1065 C CE2 . PHE A 1 131 ? -8.588  16.836  13.804  1.00 40.70 131 A 1 
ATOM 1066 C CZ  . PHE A 1 131 ? -8.851  16.567  12.455  1.00 39.55 131 A 1 
ATOM 1067 N N   . ASP A 1 132 ? -13.230 15.817  14.919  1.00 72.99 132 A 1 
ATOM 1068 C CA  . ASP A 1 132 ? -14.205 16.168  13.888  1.00 75.37 132 A 1 
ATOM 1069 C C   . ASP A 1 132 ? -13.513 16.237  12.519  1.00 78.19 132 A 1 
ATOM 1070 O O   . ASP A 1 132 ? -12.596 17.042  12.309  1.00 75.85 132 A 1 
ATOM 1071 C CB  . ASP A 1 132 ? -14.894 17.481  14.279  1.00 70.78 132 A 1 
ATOM 1072 C CG  . ASP A 1 132 ? -16.110 17.784  13.406  1.00 63.90 132 A 1 
ATOM 1073 O OD1 . ASP A 1 132 ? -16.623 16.816  12.797  1.00 59.04 132 A 1 
ATOM 1074 O OD2 . ASP A 1 132 ? -16.511 18.963  13.420  1.00 57.74 132 A 1 
ATOM 1075 N N   . GLN A 1 133 ? -13.846 15.306  11.632  1.00 82.22 133 A 1 
ATOM 1076 C CA  . GLN A 1 133 ? -13.234 15.213  10.307  1.00 84.70 133 A 1 
ATOM 1077 C C   . GLN A 1 133 ? -13.976 16.129  9.337   1.00 88.25 133 A 1 
ATOM 1078 O O   . GLN A 1 133 ? -15.196 16.005  9.254   1.00 87.06 133 A 1 
ATOM 1079 C CB  . GLN A 1 133 ? -13.250 13.776  9.771   1.00 81.07 133 A 1 
ATOM 1080 C CG  . GLN A 1 133 ? -12.327 12.820  10.534  1.00 75.47 133 A 1 
ATOM 1081 C CD  . GLN A 1 133 ? -10.829 13.062  10.340  1.00 72.85 133 A 1 
ATOM 1082 O OE1 . GLN A 1 133 ? -10.327 13.734  9.451   1.00 66.68 133 A 1 
ATOM 1083 N NE2 . GLN A 1 133 ? -10.013 12.489  11.199  1.00 62.36 133 A 1 
ATOM 1084 N N   . PRO A 1 134 ? -13.261 16.965  8.566   1.00 85.62 134 A 1 
ATOM 1085 C CA  . PRO A 1 134 ? -13.905 17.782  7.548   1.00 88.43 134 A 1 
ATOM 1086 C C   . PRO A 1 134 ? -14.546 16.891  6.486   1.00 89.58 134 A 1 
ATOM 1087 O O   . PRO A 1 134 ? -13.972 15.859  6.092   1.00 88.43 134 A 1 
ATOM 1088 C CB  . PRO A 1 134 ? -12.802 18.670  6.969   1.00 87.18 134 A 1 
ATOM 1089 C CG  . PRO A 1 134 ? -11.537 17.845  7.184   1.00 87.79 134 A 1 
ATOM 1090 C CD  . PRO A 1 134 ? -11.816 17.112  8.493   1.00 89.99 134 A 1 
ATOM 1091 N N   . ALA A 1 135 ? -15.725 17.292  6.034   1.00 88.59 135 A 1 
ATOM 1092 C CA  . ALA A 1 135 ? -16.533 16.574  5.051   1.00 89.80 135 A 1 
ATOM 1093 C C   . ALA A 1 135 ? -16.247 17.011  3.606   1.00 91.46 135 A 1 
ATOM 1094 O O   . ALA A 1 135 ? -16.547 16.265  2.667   1.00 89.11 135 A 1 
ATOM 1095 C CB  . ALA A 1 135 ? -18.007 16.761  5.423   1.00 88.58 135 A 1 
ATOM 1096 N N   . CYS A 1 136 ? -15.639 18.187  3.412   1.00 92.65 136 A 1 
ATOM 1097 C CA  . CYS A 1 136 ? -15.306 18.739  2.102   1.00 93.78 136 A 1 
ATOM 1098 C C   . CYS A 1 136 ? -13.989 19.528  2.114   1.00 94.36 136 A 1 
ATOM 1099 O O   . CYS A 1 136 ? -13.411 19.812  3.170   1.00 93.03 136 A 1 
ATOM 1100 C CB  . CYS A 1 136 ? -16.493 19.575  1.594   1.00 92.56 136 A 1 
ATOM 1101 S SG  . CYS A 1 136 ? -16.840 20.968  2.710   1.00 88.64 136 A 1 
ATOM 1102 N N   . ILE A 1 137 ? -13.486 19.839  0.908   1.00 92.32 137 A 1 
ATOM 1103 C CA  . ILE A 1 137 ? -12.336 20.728  0.715   1.00 93.08 137 A 1 
ATOM 1104 C C   . ILE A 1 137 ? -12.653 22.116  1.280   1.00 93.13 137 A 1 
ATOM 1105 O O   . ILE A 1 137 ? -13.818 22.523  1.301   1.00 91.27 137 A 1 
ATOM 1106 C CB  . ILE A 1 137 ? -11.904 20.802  -0.770  1.00 92.88 137 A 1 
ATOM 1107 C CG1 . ILE A 1 137 ? -13.019 21.365  -1.683  1.00 85.27 137 A 1 
ATOM 1108 C CG2 . ILE A 1 137 ? -11.436 19.410  -1.245  1.00 82.91 137 A 1 
ATOM 1109 C CD1 . ILE A 1 137 ? -12.579 21.633  -3.124  1.00 74.71 137 A 1 
ATOM 1110 N N   . HIS A 1 138 ? -11.618 22.823  1.741   1.00 94.96 138 A 1 
ATOM 1111 C CA  . HIS A 1 138 ? -11.691 24.166  2.330   1.00 95.27 138 A 1 
ATOM 1112 C C   . HIS A 1 138 ? -12.535 24.298  3.612   1.00 95.18 138 A 1 
ATOM 1113 O O   . HIS A 1 138 ? -12.606 25.382  4.169   1.00 93.28 138 A 1 
ATOM 1114 C CB  . HIS A 1 138 ? -12.102 25.194  1.266   1.00 94.29 138 A 1 
ATOM 1115 C CG  . HIS A 1 138 ? -11.205 25.196  0.055   1.00 94.72 138 A 1 
ATOM 1116 N ND1 . HIS A 1 138 ? -9.849  25.429  0.068   1.00 89.94 138 A 1 
ATOM 1117 C CD2 . HIS A 1 138 ? -11.590 25.008  -1.241  1.00 89.32 138 A 1 
ATOM 1118 C CE1 . HIS A 1 138 ? -9.425  25.396  -1.202  1.00 91.47 138 A 1 
ATOM 1119 N NE2 . HIS A 1 138 ? -10.448 25.133  -2.028  1.00 91.52 138 A 1 
ATOM 1120 N N   . GLU A 1 139 ? -13.130 23.226  4.139   1.00 94.01 139 A 1 
ATOM 1121 C CA  . GLU A 1 139 ? -13.852 23.290  5.420   1.00 93.71 139 A 1 
ATOM 1122 C C   . GLU A 1 139 ? -12.894 23.544  6.595   1.00 93.44 139 A 1 
ATOM 1123 O O   . GLU A 1 139 ? -13.197 24.304  7.513   1.00 91.99 139 A 1 
ATOM 1124 C CB  . GLU A 1 139 ? -14.624 21.981  5.618   1.00 92.83 139 A 1 
ATOM 1125 C CG  . GLU A 1 139 ? -15.555 22.010  6.841   1.00 88.47 139 A 1 
ATOM 1126 C CD  . GLU A 1 139 ? -16.236 20.655  7.080   1.00 88.06 139 A 1 
ATOM 1127 O OE1 . GLU A 1 139 ? -16.492 20.327  8.255   1.00 78.80 139 A 1 
ATOM 1128 O OE2 . GLU A 1 139 ? -16.451 19.908  6.099   1.00 80.72 139 A 1 
ATOM 1129 N N   . GLN A 1 140 ? -11.720 22.911  6.569   1.00 93.72 140 A 1 
ATOM 1130 C CA  . GLN A 1 140 ? -10.672 23.105  7.567   1.00 93.35 140 A 1 
ATOM 1131 C C   . GLN A 1 140 ? -9.322  23.328  6.893   1.00 93.89 140 A 1 
ATOM 1132 O O   . GLN A 1 140 ? -8.830  22.456  6.172   1.00 93.15 140 A 1 
ATOM 1133 C CB  . GLN A 1 140 ? -10.590 21.911  8.527   1.00 90.83 140 A 1 
ATOM 1134 C CG  . GLN A 1 140 ? -11.838 21.749  9.409   1.00 84.64 140 A 1 
ATOM 1135 C CD  . GLN A 1 140 ? -11.781 20.523  10.318  1.00 83.73 140 A 1 
ATOM 1136 O OE1 . GLN A 1 140 ? -10.825 19.756  10.364  1.00 77.79 140 A 1 
ATOM 1137 N NE2 . GLN A 1 140 ? -12.832 20.262  11.067  1.00 75.16 140 A 1 
ATOM 1138 N N   . TRP A 1 141 ? -8.684  24.462  7.199   1.00 94.25 141 A 1 
ATOM 1139 C CA  . TRP A 1 141 ? -7.290  24.726  6.883   1.00 95.06 141 A 1 
ATOM 1140 C C   . TRP A 1 141 ? -6.437  24.532  8.130   1.00 94.35 141 A 1 
ATOM 1141 O O   . TRP A 1 141 ? -6.839  24.875  9.232   1.00 92.87 141 A 1 
ATOM 1142 C CB  . TRP A 1 141 ? -7.150  26.133  6.304   1.00 95.72 141 A 1 
ATOM 1143 C CG  . TRP A 1 141 ? -7.748  26.356  4.947   1.00 96.37 141 A 1 
ATOM 1144 C CD1 . TRP A 1 141 ? -8.314  25.429  4.138   1.00 94.98 141 A 1 
ATOM 1145 C CD2 . TRP A 1 141 ? -7.813  27.609  4.205   1.00 96.64 141 A 1 
ATOM 1146 N NE1 . TRP A 1 141 ? -8.721  26.014  2.961   1.00 95.59 141 A 1 
ATOM 1147 C CE2 . TRP A 1 141 ? -8.422  27.358  2.941   1.00 96.46 141 A 1 
ATOM 1148 C CE3 . TRP A 1 141 ? -7.400  28.933  4.467   1.00 96.10 141 A 1 
ATOM 1149 C CZ2 . TRP A 1 141 ? -8.606  28.365  1.988   1.00 95.92 141 A 1 
ATOM 1150 C CZ3 . TRP A 1 141 ? -7.580  29.951  3.516   1.00 95.43 141 A 1 
ATOM 1151 C CH2 . TRP A 1 141 ? -8.178  29.671  2.279   1.00 95.27 141 A 1 
ATOM 1152 N N   . HIS A 1 142 ? -5.262  23.962  7.971   1.00 94.89 142 A 1 
ATOM 1153 C CA  . HIS A 1 142 ? -4.298  23.804  9.054   1.00 94.42 142 A 1 
ATOM 1154 C C   . HIS A 1 142 ? -3.082  24.668  8.754   1.00 94.68 142 A 1 
ATOM 1155 O O   . HIS A 1 142 ? -2.584  24.624  7.631   1.00 93.90 142 A 1 
ATOM 1156 C CB  . HIS A 1 142 ? -3.927  22.332  9.217   1.00 93.11 142 A 1 
ATOM 1157 C CG  . HIS A 1 142 ? -5.039  21.445  9.709   1.00 91.73 142 A 1 
ATOM 1158 N ND1 . HIS A 1 142 ? -5.123  20.911  10.980  1.00 82.70 142 A 1 
ATOM 1159 C CD2 . HIS A 1 142 ? -6.138  21.020  9.015   1.00 82.35 142 A 1 
ATOM 1160 C CE1 . HIS A 1 142 ? -6.258  20.204  11.050  1.00 83.74 142 A 1 
ATOM 1161 N NE2 . HIS A 1 142 ? -6.907  20.229  9.873   1.00 85.02 142 A 1 
ATOM 1162 N N   . ILE A 1 143 ? -2.589  25.407  9.747   1.00 93.87 143 A 1 
ATOM 1163 C CA  . ILE A 1 143 ? -1.373  26.216  9.644   1.00 94.14 143 A 1 
ATOM 1164 C C   . ILE A 1 143 ? -0.433  25.895  10.805  1.00 92.98 143 A 1 
ATOM 1165 O O   . ILE A 1 143 ? -0.878  25.687  11.929  1.00 90.96 143 A 1 
ATOM 1166 C CB  . ILE A 1 143 ? -1.711  27.720  9.538   1.00 94.34 143 A 1 
ATOM 1167 C CG1 . ILE A 1 143 ? -0.438  28.539  9.224   1.00 91.81 143 A 1 
ATOM 1168 C CG2 . ILE A 1 143 ? -2.422  28.247  10.793  1.00 90.98 143 A 1 
ATOM 1169 C CD1 . ILE A 1 143 ? -0.720  29.999  8.876   1.00 89.47 143 A 1 
ATOM 1170 N N   . ASP A 1 144 ? 0.860   25.836  10.515  1.00 92.37 144 A 1 
ATOM 1171 C CA  . ASP A 1 144 ? 1.901   25.643  11.526  1.00 92.02 144 A 1 
ATOM 1172 C C   . ASP A 1 144 ? 3.275   26.009  10.956  1.00 92.51 144 A 1 
ATOM 1173 O O   . ASP A 1 144 ? 3.495   25.925  9.741   1.00 91.49 144 A 1 
ATOM 1174 C CB  . ASP A 1 144 ? 1.883   24.179  11.985  1.00 89.21 144 A 1 
ATOM 1175 C CG  . ASP A 1 144 ? 2.718   23.854  13.226  1.00 85.66 144 A 1 
ATOM 1176 O OD1 . ASP A 1 144 ? 3.128   24.787  13.934  1.00 80.61 144 A 1 
ATOM 1177 O OD2 . ASP A 1 144 ? 2.958   22.629  13.411  1.00 78.29 144 A 1 
ATOM 1178 N N   . PHE A 1 145 ? 4.205   26.348  11.839  1.00 92.10 145 A 1 
ATOM 1179 C CA  . PHE A 1 145 ? 5.615   26.519  11.521  1.00 92.08 145 A 1 
ATOM 1180 C C   . PHE A 1 145 ? 6.410   25.242  11.792  1.00 91.35 145 A 1 
ATOM 1181 O O   . PHE A 1 145 ? 6.268   24.568  12.811  1.00 88.91 145 A 1 
ATOM 1182 C CB  . PHE A 1 145 ? 6.208   27.699  12.290  1.00 91.58 145 A 1 
ATOM 1183 C CG  . PHE A 1 145 ? 5.839   29.057  11.732  1.00 91.89 145 A 1 
ATOM 1184 C CD1 . PHE A 1 145 ? 6.636   29.642  10.731  1.00 88.10 145 A 1 
ATOM 1185 C CD2 . PHE A 1 145 ? 4.739   29.761  12.247  1.00 88.71 145 A 1 
ATOM 1186 C CE1 . PHE A 1 145 ? 6.342   30.930  10.254  1.00 87.83 145 A 1 
ATOM 1187 C CE2 . PHE A 1 145 ? 4.440   31.049  11.768  1.00 87.99 145 A 1 
ATOM 1188 C CZ  . PHE A 1 145 ? 5.244   31.638  10.776  1.00 90.04 145 A 1 
ATOM 1189 N N   . SER A 1 146 ? 7.359   24.952  10.906  1.00 92.15 146 A 1 
ATOM 1190 C CA  . SER A 1 146 ? 8.384   23.936  11.132  1.00 92.11 146 A 1 
ATOM 1191 C C   . SER A 1 146 ? 9.750   24.498  10.779  1.00 92.54 146 A 1 
ATOM 1192 O O   . SER A 1 146 ? 9.899   25.167  9.770   1.00 91.13 146 A 1 
ATOM 1193 C CB  . SER A 1 146 ? 8.074   22.698  10.299  1.00 90.76 146 A 1 
ATOM 1194 O OG  . SER A 1 146 ? 8.850   21.603  10.753  1.00 82.85 146 A 1 
ATOM 1195 N N   . TYR A 1 147 ? 10.778  24.222  11.572  1.00 91.97 147 A 1 
ATOM 1196 C CA  . TYR A 1 147 ? 12.125  24.690  11.259  1.00 91.70 147 A 1 
ATOM 1197 C C   . TYR A 1 147 ? 12.948  23.631  10.522  1.00 91.84 147 A 1 
ATOM 1198 O O   . TYR A 1 147 ? 12.822  22.427  10.776  1.00 90.12 147 A 1 
ATOM 1199 C CB  . TYR A 1 147 ? 12.828  25.218  12.519  1.00 89.17 147 A 1 
ATOM 1200 C CG  . TYR A 1 147 ? 13.182  24.138  13.511  1.00 83.21 147 A 1 
ATOM 1201 C CD1 . TYR A 1 147 ? 12.256  23.755  14.503  1.00 76.48 147 A 1 
ATOM 1202 C CD2 . TYR A 1 147 ? 14.430  23.489  13.436  1.00 75.21 147 A 1 
ATOM 1203 C CE1 . TYR A 1 147 ? 12.573  22.735  15.406  1.00 67.44 147 A 1 
ATOM 1204 C CE2 . TYR A 1 147 ? 14.752  22.462  14.339  1.00 67.92 147 A 1 
ATOM 1205 C CZ  . TYR A 1 147 ? 13.823  22.085  15.327  1.00 66.43 147 A 1 
ATOM 1206 O OH  . TYR A 1 147 ? 14.136  21.093  16.197  1.00 65.77 147 A 1 
ATOM 1207 N N   . ILE A 1 148 ? 13.839  24.111  9.647   1.00 91.48 148 A 1 
ATOM 1208 C CA  . ILE A 1 148 ? 14.920  23.336  9.029   1.00 91.34 148 A 1 
ATOM 1209 C C   . ILE A 1 148 ? 16.242  24.089  9.169   1.00 91.62 148 A 1 
ATOM 1210 O O   . ILE A 1 148 ? 16.267  25.287  9.444   1.00 90.81 148 A 1 
ATOM 1211 C CB  . ILE A 1 148 ? 14.622  22.971  7.559   1.00 90.41 148 A 1 
ATOM 1212 C CG1 . ILE A 1 148 ? 14.573  24.205  6.636   1.00 86.20 148 A 1 
ATOM 1213 C CG2 . ILE A 1 148 ? 13.338  22.148  7.478   1.00 85.07 148 A 1 
ATOM 1214 C CD1 . ILE A 1 148 ? 14.539  23.841  5.145   1.00 82.84 148 A 1 
ATOM 1215 N N   . LYS A 1 149 ? 17.357  23.391  8.982   1.00 90.63 149 A 1 
ATOM 1216 C CA  . LYS A 1 149 ? 18.695  23.989  8.989   1.00 90.22 149 A 1 
ATOM 1217 C C   . LYS A 1 149 ? 19.316  23.834  7.605   1.00 90.07 149 A 1 
ATOM 1218 O O   . LYS A 1 149 ? 19.464  22.713  7.134   1.00 88.36 149 A 1 
ATOM 1219 C CB  . LYS A 1 149 ? 19.526  23.352  10.114  1.00 89.23 149 A 1 
ATOM 1220 C CG  . LYS A 1 149 ? 20.793  24.161  10.408  1.00 84.08 149 A 1 
ATOM 1221 C CD  . LYS A 1 149 ? 21.575  23.535  11.575  1.00 81.40 149 A 1 
ATOM 1222 C CE  . LYS A 1 149 ? 22.777  24.418  11.906  1.00 74.53 149 A 1 
ATOM 1223 N NZ  . LYS A 1 149 ? 23.586  23.889  13.028  1.00 67.20 149 A 1 
ATOM 1224 N N   . VAL A 1 150 ? 19.686  24.954  6.986   1.00 90.23 150 A 1 
ATOM 1225 C CA  . VAL A 1 150 ? 20.328  25.010  5.665   1.00 90.18 150 A 1 
ATOM 1226 C C   . VAL A 1 150 ? 21.664  25.714  5.834   1.00 90.62 150 A 1 
ATOM 1227 O O   . VAL A 1 150 ? 21.705  26.835  6.334   1.00 89.14 150 A 1 
ATOM 1228 C CB  . VAL A 1 150 ? 19.437  25.744  4.648   1.00 89.38 150 A 1 
ATOM 1229 C CG1 . VAL A 1 150 ? 20.092  25.779  3.266   1.00 86.21 150 A 1 
ATOM 1230 C CG2 . VAL A 1 150 ? 18.056  25.090  4.526   1.00 85.88 150 A 1 
ATOM 1231 N N   . CYS A 1 151 ? 22.778  25.064  5.496   1.00 89.10 151 A 1 
ATOM 1232 C CA  . CYS A 1 151 ? 24.135  25.621  5.623   1.00 89.07 151 A 1 
ATOM 1233 C C   . CYS A 1 151 ? 24.442  26.265  6.995   1.00 89.82 151 A 1 
ATOM 1234 O O   . CYS A 1 151 ? 25.145  27.264  7.094   1.00 87.14 151 A 1 
ATOM 1235 C CB  . CYS A 1 151 ? 24.402  26.559  4.436   1.00 87.71 151 A 1 
ATOM 1236 S SG  . CYS A 1 151 ? 24.335  25.580  2.908   1.00 83.80 151 A 1 
ATOM 1237 N N   . GLY A 1 152 ? 23.911  25.703  8.083   1.00 90.08 152 A 1 
ATOM 1238 C CA  . GLY A 1 152 ? 24.111  26.226  9.439   1.00 90.67 152 A 1 
ATOM 1239 C C   . GLY A 1 152 ? 23.079  27.257  9.913   1.00 91.89 152 A 1 
ATOM 1240 O O   . GLY A 1 152 ? 22.976  27.450  11.127  1.00 89.60 152 A 1 
ATOM 1241 N N   . VAL A 1 153 ? 22.275  27.838  9.019   1.00 91.32 153 A 1 
ATOM 1242 C CA  . VAL A 1 153 ? 21.232  28.835  9.302   1.00 92.33 153 A 1 
ATOM 1243 C C   . VAL A 1 153 ? 19.878  28.142  9.492   1.00 92.75 153 A 1 
ATOM 1244 O O   . VAL A 1 153 ? 19.564  27.175  8.800   1.00 91.39 153 A 1 
ATOM 1245 C CB  . VAL A 1 153 ? 21.181  29.891  8.184   1.00 91.73 153 A 1 
ATOM 1246 C CG1 . VAL A 1 153 ? 20.142  30.984  8.466   1.00 87.20 153 A 1 
ATOM 1247 C CG2 . VAL A 1 153 ? 22.546  30.576  8.014   1.00 87.03 153 A 1 
ATOM 1248 N N   . PHE A 1 154 ? 19.087  28.626  10.457  1.00 92.30 154 A 1 
ATOM 1249 C CA  . PHE A 1 154 ? 17.712  28.165  10.644  1.00 92.54 154 A 1 
ATOM 1250 C C   . PHE A 1 154 ? 16.754  28.929  9.731   1.00 93.05 154 A 1 
ATOM 1251 O O   . PHE A 1 154 ? 16.786  30.152  9.681   1.00 91.49 154 A 1 
ATOM 1252 C CB  . PHE A 1 154 ? 17.287  28.292  12.111  1.00 90.95 154 A 1 
ATOM 1253 C CG  . PHE A 1 154 ? 17.946  27.280  13.026  1.00 88.17 154 A 1 
ATOM 1254 C CD1 . PHE A 1 154 ? 17.471  25.957  13.061  1.00 82.23 154 A 1 
ATOM 1255 C CD2 . PHE A 1 154 ? 19.024  27.655  13.850  1.00 82.26 154 A 1 
ATOM 1256 C CE1 . PHE A 1 154 ? 18.063  25.015  13.920  1.00 80.54 154 A 1 
ATOM 1257 C CE2 . PHE A 1 154 ? 19.618  26.713  14.709  1.00 80.30 154 A 1 
ATOM 1258 C CZ  . PHE A 1 154 ? 19.135  25.393  14.747  1.00 81.63 154 A 1 
ATOM 1259 N N   . TYR A 1 155 ? 15.885  28.187  9.068   1.00 93.68 155 A 1 
ATOM 1260 C CA  . TYR A 1 155 ? 14.764  28.698  8.296   1.00 93.87 155 A 1 
ATOM 1261 C C   . TYR A 1 155 ? 13.466  28.094  8.823   1.00 93.90 155 A 1 
ATOM 1262 O O   . TYR A 1 155 ? 13.444  26.956  9.309   1.00 92.48 155 A 1 
ATOM 1263 C CB  . TYR A 1 155 ? 14.952  28.384  6.813   1.00 93.66 155 A 1 
ATOM 1264 C CG  . TYR A 1 155 ? 16.108  29.117  6.170   1.00 93.30 155 A 1 
ATOM 1265 C CD1 . TYR A 1 155 ? 15.893  30.367  5.563   1.00 89.49 155 A 1 
ATOM 1266 C CD2 . TYR A 1 155 ? 17.398  28.555  6.182   1.00 90.03 155 A 1 
ATOM 1267 C CE1 . TYR A 1 155 ? 16.962  31.051  4.961   1.00 88.73 155 A 1 
ATOM 1268 C CE2 . TYR A 1 155 ? 18.471  29.241  5.585   1.00 88.77 155 A 1 
ATOM 1269 C CZ  . TYR A 1 155 ? 18.254  30.487  4.969   1.00 90.13 155 A 1 
ATOM 1270 O OH  . TYR A 1 155 ? 19.287  31.149  4.388   1.00 88.29 155 A 1 
ATOM 1271 N N   . TYR A 1 156 ? 12.383  28.846  8.691   1.00 94.99 156 A 1 
ATOM 1272 C CA  . TYR A 1 156 ? 11.056  28.488  9.168   1.00 95.22 156 A 1 
ATOM 1273 C C   . TYR A 1 156 ? 10.141  28.227  7.979   1.00 95.22 156 A 1 
ATOM 1274 O O   . TYR A 1 156 ? 9.772   29.130  7.235   1.00 93.82 156 A 1 
ATOM 1275 C CB  . TYR A 1 156 ? 10.538  29.589  10.090  1.00 94.44 156 A 1 
ATOM 1276 C CG  . TYR A 1 156 ? 11.431  29.807  11.294  1.00 93.30 156 A 1 
ATOM 1277 C CD1 . TYR A 1 156 ? 11.254  29.033  12.456  1.00 89.31 156 A 1 
ATOM 1278 C CD2 . TYR A 1 156 ? 12.469  30.763  11.241  1.00 90.16 156 A 1 
ATOM 1279 C CE1 . TYR A 1 156 ? 12.091  29.225  13.570  1.00 88.20 156 A 1 
ATOM 1280 C CE2 . TYR A 1 156 ? 13.310  30.955  12.350  1.00 88.10 156 A 1 
ATOM 1281 C CZ  . TYR A 1 156 ? 13.116  30.193  13.520  1.00 88.60 156 A 1 
ATOM 1282 O OH  . TYR A 1 156 ? 13.915  30.394  14.599  1.00 86.42 156 A 1 
ATOM 1283 N N   . PHE A 1 157 ? 9.795   26.960  7.793   1.00 94.74 157 A 1 
ATOM 1284 C CA  . PHE A 1 157 ? 8.799   26.532  6.828   1.00 94.63 157 A 1 
ATOM 1285 C C   . PHE A 1 157 ? 7.414   26.744  7.424   1.00 94.52 157 A 1 
ATOM 1286 O O   . PHE A 1 157 ? 7.116   26.190  8.485   1.00 93.36 157 A 1 
ATOM 1287 C CB  . PHE A 1 157 ? 9.046   25.061  6.486   1.00 94.26 157 A 1 
ATOM 1288 C CG  . PHE A 1 157 ? 8.004   24.469  5.564   1.00 94.49 157 A 1 
ATOM 1289 C CD1 . PHE A 1 157 ? 6.915   23.746  6.089   1.00 91.05 157 A 1 
ATOM 1290 C CD2 . PHE A 1 157 ? 8.115   24.649  4.177   1.00 91.49 157 A 1 
ATOM 1291 C CE1 . PHE A 1 157 ? 5.956   23.193  5.227   1.00 90.93 157 A 1 
ATOM 1292 C CE2 . PHE A 1 157 ? 7.155   24.094  3.316   1.00 90.50 157 A 1 
ATOM 1293 C CZ  . PHE A 1 157 ? 6.080   23.360  3.841   1.00 92.46 157 A 1 
ATOM 1294 N N   . ILE A 1 158 ? 6.574   27.503  6.735   1.00 95.97 158 A 1 
ATOM 1295 C CA  . ILE A 1 158 ? 5.158   27.677  7.057   1.00 96.32 158 A 1 
ATOM 1296 C C   . ILE A 1 158 ? 4.322   27.195  5.879   1.00 96.34 158 A 1 
ATOM 1297 O O   . ILE A 1 158 ? 4.674   27.432  4.724   1.00 95.73 158 A 1 
ATOM 1298 C CB  . ILE A 1 158 ? 4.855   29.131  7.471   1.00 95.83 158 A 1 
ATOM 1299 C CG1 . ILE A 1 158 ? 3.391   29.250  7.947   1.00 93.08 158 A 1 
ATOM 1300 C CG2 . ILE A 1 158 ? 5.191   30.150  6.366   1.00 92.57 158 A 1 
ATOM 1301 C CD1 . ILE A 1 158 ? 3.059   30.593  8.591   1.00 90.43 158 A 1 
ATOM 1302 N N   . CYS A 1 159 ? 3.221   26.501  6.157   1.00 96.19 159 A 1 
ATOM 1303 C CA  . CYS A 1 159 ? 2.292   26.095  5.116   1.00 95.78 159 A 1 
ATOM 1304 C C   . CYS A 1 159 ? 0.840   26.143  5.582   1.00 95.89 159 A 1 
ATOM 1305 O O   . CYS A 1 159 ? 0.541   25.943  6.762   1.00 94.95 159 A 1 
ATOM 1306 C CB  . CYS A 1 159 ? 2.677   24.723  4.553   1.00 94.28 159 A 1 
ATOM 1307 S SG  . CYS A 1 159 ? 2.432   23.380  5.750   1.00 91.79 159 A 1 
ATOM 1308 N N   . VAL A 1 160 ? -0.053  26.354  4.615   1.00 96.51 160 A 1 
ATOM 1309 C CA  . VAL A 1 160 ? -1.497  26.179  4.745   1.00 96.87 160 A 1 
ATOM 1310 C C   . VAL A 1 160 ? -1.881  24.866  4.082   1.00 96.79 160 A 1 
ATOM 1311 O O   . VAL A 1 160 ? -1.520  24.583  2.940   1.00 96.00 160 A 1 
ATOM 1312 C CB  . VAL A 1 160 ? -2.280  27.360  4.155   1.00 96.64 160 A 1 
ATOM 1313 C CG1 . VAL A 1 160 ? -3.780  27.203  4.432   1.00 94.50 160 A 1 
ATOM 1314 C CG2 . VAL A 1 160 ? -1.815  28.685  4.767   1.00 93.76 160 A 1 
ATOM 1315 N N   . PHE A 1 161 ? -2.590  24.033  4.835   1.00 95.20 161 A 1 
ATOM 1316 C CA  . PHE A 1 161 ? -2.854  22.644  4.506   1.00 94.61 161 A 1 
ATOM 1317 C C   . PHE A 1 161 ? -4.353  22.354  4.579   1.00 94.86 161 A 1 
ATOM 1318 O O   . PHE A 1 161 ? -4.980  22.575  5.614   1.00 93.99 161 A 1 
ATOM 1319 C CB  . PHE A 1 161 ? -2.055  21.798  5.494   1.00 92.73 161 A 1 
ATOM 1320 C CG  . PHE A 1 161 ? -2.119  20.308  5.276   1.00 92.58 161 A 1 
ATOM 1321 C CD1 . PHE A 1 161 ? -3.104  19.535  5.916   1.00 88.25 161 A 1 
ATOM 1322 C CD2 . PHE A 1 161 ? -1.128  19.687  4.495   1.00 87.29 161 A 1 
ATOM 1323 C CE1 . PHE A 1 161 ? -3.070  18.136  5.798   1.00 85.27 161 A 1 
ATOM 1324 C CE2 . PHE A 1 161 ? -1.098  18.292  4.384   1.00 85.57 161 A 1 
ATOM 1325 C CZ  . PHE A 1 161 ? -2.059  17.513  5.048   1.00 86.01 161 A 1 
ATOM 1326 N N   . ASP A 1 162 ? -4.933  21.814  3.518   1.00 95.74 162 A 1 
ATOM 1327 C CA  . ASP A 1 162 ? -6.343  21.427  3.506   1.00 95.88 162 A 1 
ATOM 1328 C C   . ASP A 1 162 ? -6.582  20.152  4.324   1.00 95.18 162 A 1 
ATOM 1329 O O   . ASP A 1 162 ? -6.047  19.067  4.053   1.00 93.36 162 A 1 
ATOM 1330 C CB  . ASP A 1 162 ? -6.850  21.277  2.069   1.00 95.80 162 A 1 
ATOM 1331 C CG  . ASP A 1 162 ? -8.312  20.833  2.074   1.00 95.54 162 A 1 
ATOM 1332 O OD1 . ASP A 1 162 ? -8.547  19.638  1.787   1.00 90.50 162 A 1 
ATOM 1333 O OD2 . ASP A 1 162 ? -9.180  21.634  2.458   1.00 90.51 162 A 1 
ATOM 1334 N N   . GLY A 1 163 ? -7.424  20.273  5.347   1.00 93.70 163 A 1 
ATOM 1335 C CA  . GLY A 1 163 ? -7.697  19.192  6.281   1.00 92.34 163 A 1 
ATOM 1336 C C   . GLY A 1 163 ? -8.428  17.996  5.663   1.00 92.12 163 A 1 
ATOM 1337 O O   . GLY A 1 163 ? -8.277  16.879  6.165   1.00 90.00 163 A 1 
ATOM 1338 N N   . TYR A 1 164 ? -9.196  18.193  4.590   1.00 93.53 164 A 1 
ATOM 1339 C CA  . TYR A 1 164 ? -9.961  17.127  3.940   1.00 93.72 164 A 1 
ATOM 1340 C C   . TYR A 1 164 ? -9.099  16.333  2.954   1.00 93.63 164 A 1 
ATOM 1341 O O   . TYR A 1 164 ? -8.893  15.126  3.128   1.00 91.78 164 A 1 
ATOM 1342 C CB  . TYR A 1 164 ? -11.195 17.736  3.263   1.00 93.77 164 A 1 
ATOM 1343 C CG  . TYR A 1 164 ? -12.057 16.722  2.539   1.00 93.85 164 A 1 
ATOM 1344 C CD1 . TYR A 1 164 ? -12.051 16.668  1.132   1.00 89.58 164 A 1 
ATOM 1345 C CD2 . TYR A 1 164 ? -12.865 15.835  3.276   1.00 90.50 164 A 1 
ATOM 1346 C CE1 . TYR A 1 164 ? -12.865 15.735  0.462   1.00 89.68 164 A 1 
ATOM 1347 C CE2 . TYR A 1 164 ? -13.678 14.901  2.609   1.00 89.78 164 A 1 
ATOM 1348 C CZ  . TYR A 1 164 ? -13.684 14.852  1.199   1.00 92.15 164 A 1 
ATOM 1349 O OH  . TYR A 1 164 ? -14.476 13.956  0.556   1.00 90.89 164 A 1 
ATOM 1350 N N   . SER A 1 165 ? -8.538  17.031  1.964   1.00 94.18 165 A 1 
ATOM 1351 C CA  . SER A 1 165 ? -7.756  16.432  0.875   1.00 94.35 165 A 1 
ATOM 1352 C C   . SER A 1 165 ? -6.323  16.076  1.264   1.00 93.74 165 A 1 
ATOM 1353 O O   . SER A 1 165 ? -5.697  15.257  0.596   1.00 92.70 165 A 1 
ATOM 1354 C CB  . SER A 1 165 ? -7.729  17.390  -0.312  1.00 95.06 165 A 1 
ATOM 1355 O OG  . SER A 1 165 ? -7.026  18.560  0.042   1.00 93.62 165 A 1 
ATOM 1356 N N   . ARG A 1 166 ? -5.799  16.642  2.355   1.00 94.35 166 A 1 
ATOM 1357 C CA  . ARG A 1 166 ? -4.383  16.575  2.745   1.00 94.05 166 A 1 
ATOM 1358 C C   . ARG A 1 166 ? -3.445  17.334  1.800   1.00 95.13 166 A 1 
ATOM 1359 O O   . ARG A 1 166 ? -2.243  17.120  1.867   1.00 93.30 166 A 1 
ATOM 1360 C CB  . ARG A 1 166 ? -3.916  15.122  2.981   1.00 92.19 166 A 1 
ATOM 1361 C CG  . ARG A 1 166 ? -4.788  14.300  3.929   1.00 89.15 166 A 1 
ATOM 1362 C CD  . ARG A 1 166 ? -4.609  14.775  5.358   1.00 83.86 166 A 1 
ATOM 1363 N NE  . ARG A 1 166 ? -5.452  13.990  6.285   1.00 79.08 166 A 1 
ATOM 1364 C CZ  . ARG A 1 166 ? -6.647  14.351  6.703   1.00 71.88 166 A 1 
ATOM 1365 N NH1 . ARG A 1 166 ? -7.185  15.475  6.359   1.00 63.45 166 A 1 
ATOM 1366 N NH2 . ARG A 1 166 ? -7.335  13.575  7.475   1.00 64.07 166 A 1 
ATOM 1367 N N   . ARG A 1 167 ? -3.966  18.238  0.983   1.00 95.85 167 A 1 
ATOM 1368 C CA  . ARG A 1 167 ? -3.187  19.051  0.046   1.00 96.62 167 A 1 
ATOM 1369 C C   . ARG A 1 167 ? -2.498  20.208  0.763   1.00 96.56 167 A 1 
ATOM 1370 O O   . ARG A 1 167 ? -3.117  20.876  1.587   1.00 95.85 167 A 1 
ATOM 1371 C CB  . ARG A 1 167 ? -4.118  19.539  -1.070  1.00 96.95 167 A 1 
ATOM 1372 C CG  . ARG A 1 167 ? -3.352  20.168  -2.232  1.00 96.13 167 A 1 
ATOM 1373 C CD  . ARG A 1 167 ? -4.298  20.474  -3.395  1.00 95.27 167 A 1 
ATOM 1374 N NE  . ARG A 1 167 ? -3.549  20.942  -4.567  1.00 91.95 167 A 1 
ATOM 1375 C CZ  . ARG A 1 167 ? -3.214  22.192  -4.853  1.00 91.72 167 A 1 
ATOM 1376 N NH1 . ARG A 1 167 ? -3.568  23.207  -4.111  1.00 83.29 167 A 1 
ATOM 1377 N NH2 . ARG A 1 167 ? -2.503  22.429  -5.908  1.00 85.81 167 A 1 
ATOM 1378 N N   . VAL A 1 168 ? -1.234  20.467  0.429   1.00 96.61 168 A 1 
ATOM 1379 C CA  . VAL A 1 168 ? -0.579  21.743  0.737   1.00 97.06 168 A 1 
ATOM 1380 C C   . VAL A 1 168 ? -1.117  22.779  -0.244  1.00 97.38 168 A 1 
ATOM 1381 O O   . VAL A 1 168 ? -0.935  22.621  -1.452  1.00 97.07 168 A 1 
ATOM 1382 C CB  . VAL A 1 168 ? 0.952   21.632  0.661   1.00 96.72 168 A 1 
ATOM 1383 C CG1 . VAL A 1 168 ? 1.623   22.968  0.980   1.00 94.91 168 A 1 
ATOM 1384 C CG2 . VAL A 1 168 ? 1.475   20.592  1.662   1.00 94.48 168 A 1 
ATOM 1385 N N   . LEU A 1 169 ? -1.815  23.791  0.276   1.00 96.98 169 A 1 
ATOM 1386 C CA  . LEU A 1 169 ? -2.439  24.855  -0.513  1.00 97.18 169 A 1 
ATOM 1387 C C   . LEU A 1 169 ? -1.437  25.955  -0.854  1.00 97.31 169 A 1 
ATOM 1388 O O   . LEU A 1 169 ? -1.349  26.371  -2.000  1.00 96.76 169 A 1 
ATOM 1389 C CB  . LEU A 1 169 ? -3.631  25.449  0.262   1.00 97.27 169 A 1 
ATOM 1390 C CG  . LEU A 1 169 ? -4.775  24.472  0.575   1.00 96.74 169 A 1 
ATOM 1391 C CD1 . LEU A 1 169 ? -5.883  25.223  1.316   1.00 94.30 169 A 1 
ATOM 1392 C CD2 . LEU A 1 169 ? -5.370  23.849  -0.689  1.00 94.38 169 A 1 
ATOM 1393 N N   . ASN A 1 170 ? -0.667  26.393  0.149   1.00 97.32 170 A 1 
ATOM 1394 C CA  . ASN A 1 170 ? 0.368   27.412  0.020   1.00 97.42 170 A 1 
ATOM 1395 C C   . ASN A 1 170 ? 1.480   27.147  1.041   1.00 97.34 170 A 1 
ATOM 1396 O O   . ASN A 1 170 ? 1.241   26.495  2.059   1.00 96.31 170 A 1 
ATOM 1397 C CB  . ASN A 1 170 ? -0.280  28.799  0.207   1.00 96.97 170 A 1 
ATOM 1398 C CG  . ASN A 1 170 ? 0.600   29.940  -0.265  1.00 96.74 170 A 1 
ATOM 1399 O OD1 . ASN A 1 170 ? 1.675   29.738  -0.802  1.00 92.23 170 A 1 
ATOM 1400 N ND2 . ASN A 1 170 ? 0.167   31.161  -0.067  1.00 91.78 170 A 1 
ATOM 1401 N N   . TRP A 1 171 ? 2.694   27.621  0.770   1.00 97.29 171 A 1 
ATOM 1402 C CA  . TRP A 1 171 ? 3.835   27.462  1.673   1.00 97.36 171 A 1 
ATOM 1403 C C   . TRP A 1 171 ? 4.913   28.518  1.425   1.00 97.19 171 A 1 
ATOM 1404 O O   . TRP A 1 171 ? 5.039   29.050  0.329   1.00 96.48 171 A 1 
ATOM 1405 C CB  . TRP A 1 171 ? 4.420   26.054  1.521   1.00 97.26 171 A 1 
ATOM 1406 C CG  . TRP A 1 171 ? 5.091   25.793  0.209   1.00 97.17 171 A 1 
ATOM 1407 C CD1 . TRP A 1 171 ? 4.475   25.435  -0.939  1.00 95.89 171 A 1 
ATOM 1408 C CD2 . TRP A 1 171 ? 6.507   25.928  -0.126  1.00 96.72 171 A 1 
ATOM 1409 N NE1 . TRP A 1 171 ? 5.401   25.341  -1.956  1.00 95.45 171 A 1 
ATOM 1410 C CE2 . TRP A 1 171 ? 6.675   25.635  -1.507  1.00 96.18 171 A 1 
ATOM 1411 C CE3 . TRP A 1 171 ? 7.663   26.279  0.610   1.00 95.60 171 A 1 
ATOM 1412 C CZ2 . TRP A 1 171 ? 7.926   25.692  -2.140  1.00 94.83 171 A 1 
ATOM 1413 C CZ3 . TRP A 1 171 ? 8.927   26.336  -0.011  1.00 94.32 171 A 1 
ATOM 1414 C CH2 . TRP A 1 171 ? 9.055   26.045  -1.382  1.00 93.67 171 A 1 
ATOM 1415 N N   . LYS A 1 172 ? 5.716   28.793  2.448   1.00 96.99 172 A 1 
ATOM 1416 C CA  . LYS A 1 172 ? 6.886   29.678  2.375   1.00 96.61 172 A 1 
ATOM 1417 C C   . LYS A 1 172 ? 8.022   29.159  3.243   1.00 96.67 172 A 1 
ATOM 1418 O O   . LYS A 1 172 ? 7.802   28.493  4.257   1.00 95.57 172 A 1 
ATOM 1419 C CB  . LYS A 1 172 ? 6.509   31.114  2.785   1.00 95.44 172 A 1 
ATOM 1420 C CG  . LYS A 1 172 ? 5.616   31.791  1.741   1.00 87.73 172 A 1 
ATOM 1421 C CD  . LYS A 1 172 ? 5.383   33.270  2.074   1.00 85.01 172 A 1 
ATOM 1422 C CE  . LYS A 1 172 ? 4.554   33.876  0.948   1.00 76.22 172 A 1 
ATOM 1423 N NZ  . LYS A 1 172 ? 4.283   35.316  1.148   1.00 68.22 172 A 1 
ATOM 1424 N N   . LEU A 1 173 ? 9.244   29.515  2.863   1.00 95.54 173 A 1 
ATOM 1425 C CA  . LEU A 1 173 ? 10.433  29.356  3.683   1.00 95.36 173 A 1 
ATOM 1426 C C   . LEU A 1 173 ? 10.880  30.745  4.152   1.00 95.15 173 A 1 
ATOM 1427 O O   . LEU A 1 173 ? 11.321  31.565  3.354   1.00 93.69 173 A 1 
ATOM 1428 C CB  . LEU A 1 173 ? 11.503  28.598  2.875   1.00 94.71 173 A 1 
ATOM 1429 C CG  . LEU A 1 173 ? 12.691  28.136  3.733   1.00 93.02 173 A 1 
ATOM 1430 C CD1 . LEU A 1 173 ? 12.273  27.062  4.746   1.00 89.16 173 A 1 
ATOM 1431 C CD2 . LEU A 1 173 ? 13.784  27.543  2.844   1.00 89.09 173 A 1 
ATOM 1432 N N   . CYS A 1 174 ? 10.753  31.029  5.447   1.00 95.43 174 A 1 
ATOM 1433 C CA  . CYS A 1 174 ? 10.965  32.336  6.061   1.00 94.91 174 A 1 
ATOM 1434 C C   . CYS A 1 174 ? 12.270  32.369  6.867   1.00 94.66 174 A 1 
ATOM 1435 O O   . CYS A 1 174 ? 12.749  31.339  7.344   1.00 93.30 174 A 1 
ATOM 1436 C CB  . CYS A 1 174 ? 9.748   32.659  6.943   1.00 93.80 174 A 1 
ATOM 1437 S SG  . CYS A 1 174 ? 8.203   32.584  5.973   1.00 90.94 174 A 1 
ATOM 1438 N N   . LEU A 1 175 ? 12.827  33.573  7.065   1.00 93.06 175 A 1 
ATOM 1439 C CA  . LEU A 1 175 ? 13.986  33.803  7.947   1.00 92.21 175 A 1 
ATOM 1440 C C   . LEU A 1 175 ? 13.600  33.874  9.433   1.00 92.10 175 A 1 
ATOM 1441 O O   . LEU A 1 175 ? 14.442  33.658  10.300  1.00 90.31 175 A 1 
ATOM 1442 C CB  . LEU A 1 175 ? 14.690  35.099  7.523   1.00 90.87 175 A 1 
ATOM 1443 C CG  . LEU A 1 175 ? 15.425  35.012  6.174   1.00 86.50 175 A 1 
ATOM 1444 C CD1 . LEU A 1 175 ? 15.888  36.404  5.751   1.00 80.23 175 A 1 
ATOM 1445 C CD2 . LEU A 1 175 ? 16.660  34.114  6.261   1.00 79.56 175 A 1 
ATOM 1446 N N   . SER A 1 176 ? 12.338  34.183  9.735   1.00 92.19 176 A 1 
ATOM 1447 C CA  . SER A 1 176 ? 11.814  34.299  11.096  1.00 92.13 176 A 1 
ATOM 1448 C C   . SER A 1 176 ? 10.447  33.621  11.226  1.00 92.19 176 A 1 
ATOM 1449 O O   . SER A 1 176 ? 9.766   33.338  10.242  1.00 90.81 176 A 1 
ATOM 1450 C CB  . SER A 1 176 ? 11.753  35.777  11.523  1.00 91.06 176 A 1 
ATOM 1451 O OG  . SER A 1 176 ? 10.739  36.461  10.822  1.00 88.86 176 A 1 
ATOM 1452 N N   . MET A 1 177 ? 10.046  33.357  12.468  1.00 90.73 177 A 1 
ATOM 1453 C CA  . MET A 1 177 ? 8.740   32.817  12.839  1.00 90.19 177 A 1 
ATOM 1454 C C   . MET A 1 177 ? 7.778   33.940  13.280  1.00 90.04 177 A 1 
ATOM 1455 O O   . MET A 1 177 ? 6.906   33.724  14.117  1.00 86.45 177 A 1 
ATOM 1456 C CB  . MET A 1 177 ? 8.947   31.726  13.907  1.00 87.19 177 A 1 
ATOM 1457 C CG  . MET A 1 177 ? 7.763   30.768  14.031  1.00 81.08 177 A 1 
ATOM 1458 S SD  . MET A 1 177 ? 8.018   29.421  15.228  1.00 77.51 177 A 1 
ATOM 1459 C CE  . MET A 1 177 ? 7.810   30.348  16.779  1.00 67.15 177 A 1 
ATOM 1460 N N   . GLU A 1 178 ? 7.975   35.161  12.783  1.00 89.35 178 A 1 
ATOM 1461 C CA  . GLU A 1 178 ? 7.136   36.313  13.122  1.00 90.01 178 A 1 
ATOM 1462 C C   . GLU A 1 178 ? 5.701   36.146  12.608  1.00 90.70 178 A 1 
ATOM 1463 O O   . GLU A 1 178 ? 5.482   35.563  11.544  1.00 88.97 178 A 1 
ATOM 1464 C CB  . GLU A 1 178 ? 7.756   37.593  12.554  1.00 89.13 178 A 1 
ATOM 1465 C CG  . GLU A 1 178 ? 8.979   38.050  13.370  1.00 84.32 178 A 1 
ATOM 1466 C CD  . GLU A 1 178 ? 9.819   39.102  12.636  1.00 79.93 178 A 1 
ATOM 1467 O OE1 . GLU A 1 178 ? 11.044  39.110  12.902  1.00 70.57 178 A 1 
ATOM 1468 O OE2 . GLU A 1 178 ? 9.279   39.792  11.752  1.00 70.64 178 A 1 
ATOM 1469 N N   . GLY A 1 179 ? 4.725   36.701  13.359  1.00 90.83 179 A 1 
ATOM 1470 C CA  . GLY A 1 179 ? 3.293   36.611  13.043  1.00 91.09 179 A 1 
ATOM 1471 C C   . GLY A 1 179 ? 2.941   37.124  11.647  1.00 92.49 179 A 1 
ATOM 1472 O O   . GLY A 1 179 ? 2.129   36.505  10.964  1.00 91.01 179 A 1 
ATOM 1473 N N   . ILE A 1 180 ? 3.651   38.153  11.164  1.00 93.33 180 A 1 
ATOM 1474 C CA  . ILE A 1 180 ? 3.466   38.705  9.809   1.00 94.12 180 A 1 
ATOM 1475 C C   . ILE A 1 180 ? 3.602   37.641  8.706   1.00 94.83 180 A 1 
ATOM 1476 O O   . ILE A 1 180 ? 2.900   37.687  7.701   1.00 94.19 180 A 1 
ATOM 1477 C CB  . ILE A 1 180 ? 4.446   39.879  9.591   1.00 93.33 180 A 1 
ATOM 1478 C CG1 . ILE A 1 180 ? 4.158   40.687  8.307   1.00 86.31 180 A 1 
ATOM 1479 C CG2 . ILE A 1 180 ? 5.926   39.420  9.550   1.00 84.94 180 A 1 
ATOM 1480 C CD1 . ILE A 1 180 ? 2.764   41.314  8.265   1.00 76.78 180 A 1 
ATOM 1481 N N   . ASN A 1 181 ? 4.456   36.626  8.886   1.00 93.72 181 A 1 
ATOM 1482 C CA  . ASN A 1 181 ? 4.583   35.538  7.916   1.00 94.29 181 A 1 
ATOM 1483 C C   . ASN A 1 181 ? 3.319   34.664  7.872   1.00 94.93 181 A 1 
ATOM 1484 O O   . ASN A 1 181 ? 2.956   34.164  6.806   1.00 94.38 181 A 1 
ATOM 1485 C CB  . ASN A 1 181 ? 5.825   34.697  8.250   1.00 94.16 181 A 1 
ATOM 1486 C CG  . ASN A 1 181 ? 7.121   35.450  8.016   1.00 93.48 181 A 1 
ATOM 1487 O OD1 . ASN A 1 181 ? 7.387   35.953  6.934   1.00 86.95 181 A 1 
ATOM 1488 N ND2 . ASN A 1 181 ? 7.980   35.519  9.006   1.00 86.09 181 A 1 
ATOM 1489 N N   . ALA A 1 182 ? 2.646   34.488  9.020   1.00 94.89 182 A 1 
ATOM 1490 C CA  . ALA A 1 182 ? 1.376   33.773  9.099   1.00 95.07 182 A 1 
ATOM 1491 C C   . ALA A 1 182 ? 0.227   34.595  8.495   1.00 95.50 182 A 1 
ATOM 1492 O O   . ALA A 1 182 ? -0.594  34.051  7.759   1.00 94.88 182 A 1 
ATOM 1493 C CB  . ALA A 1 182 ? 1.109   33.393  10.562  1.00 94.61 182 A 1 
ATOM 1494 N N   . GLU A 1 183 ? 0.214   35.898  8.750   1.00 94.63 183 A 1 
ATOM 1495 C CA  . GLU A 1 183 ? -0.767  36.827  8.175   1.00 94.86 183 A 1 
ATOM 1496 C C   . GLU A 1 183 ? -0.682  36.852  6.642   1.00 95.40 183 A 1 
ATOM 1497 O O   . GLU A 1 183 ? -1.673  36.590  5.955   1.00 94.81 183 A 1 
ATOM 1498 C CB  . GLU A 1 183 ? -0.522  38.229  8.748   1.00 94.62 183 A 1 
ATOM 1499 C CG  . GLU A 1 183 ? -0.868  38.313  10.244  1.00 91.54 183 A 1 
ATOM 1500 C CD  . GLU A 1 183 ? -0.208  39.508  10.941  1.00 89.90 183 A 1 
ATOM 1501 O OE1 . GLU A 1 183 ? 0.009   39.386  12.171  1.00 79.71 183 A 1 
ATOM 1502 O OE2 . GLU A 1 183 ? 0.174   40.467  10.235  1.00 80.53 183 A 1 
ATOM 1503 N N   . VAL A 1 184 ? 0.529   37.059  6.104   1.00 95.70 184 A 1 
ATOM 1504 C CA  . VAL A 1 184 ? 0.765   37.119  4.657   1.00 95.94 184 A 1 
ATOM 1505 C C   . VAL A 1 184 ? 0.378   35.808  3.972   1.00 96.57 184 A 1 
ATOM 1506 O O   . VAL A 1 184 ? -0.332  35.836  2.969   1.00 96.16 184 A 1 
ATOM 1507 C CB  . VAL A 1 184 ? 2.229   37.498  4.364   1.00 95.37 184 A 1 
ATOM 1508 C CG1 . VAL A 1 184 ? 2.583   37.379  2.875   1.00 92.34 184 A 1 
ATOM 1509 C CG2 . VAL A 1 184 ? 2.513   38.953  4.761   1.00 92.07 184 A 1 
ATOM 1510 N N   . ILE A 1 185 ? 0.795   34.653  4.498   1.00 96.54 185 A 1 
ATOM 1511 C CA  . ILE A 1 185 ? 0.493   33.382  3.823   1.00 96.87 185 A 1 
ATOM 1512 C C   . ILE A 1 185 ? -1.003  33.060  3.832   1.00 97.16 185 A 1 
ATOM 1513 O O   . ILE A 1 185 ? -1.510  32.491  2.862   1.00 96.87 185 A 1 
ATOM 1514 C CB  . ILE A 1 185 ? 1.348   32.219  4.373   1.00 96.43 185 A 1 
ATOM 1515 C CG1 . ILE A 1 185 ? 1.318   31.050  3.364   1.00 92.68 185 A 1 
ATOM 1516 C CG2 . ILE A 1 185 ? 0.913   31.762  5.772   1.00 92.55 185 A 1 
ATOM 1517 C CD1 . ILE A 1 185 ? 2.244   29.893  3.734   1.00 89.51 185 A 1 
ATOM 1518 N N   . ILE A 1 186 ? -1.732  33.429  4.891   1.00 96.85 186 A 1 
ATOM 1519 C CA  . ILE A 1 186 ? -3.183  33.234  4.957   1.00 96.66 186 A 1 
ATOM 1520 C C   . ILE A 1 186 ? -3.904  34.155  3.973   1.00 96.90 186 A 1 
ATOM 1521 O O   . ILE A 1 186 ? -4.783  33.675  3.258   1.00 96.49 186 A 1 
ATOM 1522 C CB  . ILE A 1 186 ? -3.686  33.403  6.404   1.00 95.59 186 A 1 
ATOM 1523 C CG1 . ILE A 1 186 ? -3.285  32.190  7.267   1.00 87.38 186 A 1 
ATOM 1524 C CG2 . ILE A 1 186 ? -5.203  33.624  6.488   1.00 87.33 186 A 1 
ATOM 1525 C CD1 . ILE A 1 186 ? -3.953  30.856  6.890   1.00 76.27 186 A 1 
ATOM 1526 N N   . ALA A 1 187 ? -3.513  35.433  3.904   1.00 96.55 187 A 1 
ATOM 1527 C CA  . ALA A 1 187 ? -4.075  36.378  2.942   1.00 96.74 187 A 1 
ATOM 1528 C C   . ALA A 1 187 ? -3.860  35.893  1.498   1.00 96.97 187 A 1 
ATOM 1529 O O   . ALA A 1 187 ? -4.829  35.721  0.760   1.00 96.69 187 A 1 
ATOM 1530 C CB  . ALA A 1 187 ? -3.457  37.756  3.195   1.00 96.69 187 A 1 
ATOM 1531 N N   . GLU A 1 188 ? -2.626  35.541  1.134   1.00 96.72 188 A 1 
ATOM 1532 C CA  . GLU A 1 188 ? -2.304  34.984  -0.187  1.00 96.74 188 A 1 
ATOM 1533 C C   . GLU A 1 188 ? -3.077  33.691  -0.476  1.00 96.83 188 A 1 
ATOM 1534 O O   . GLU A 1 188 ? -3.599  33.502  -1.571  1.00 96.12 188 A 1 
ATOM 1535 C CB  . GLU A 1 188 ? -0.808  34.665  -0.268  1.00 96.64 188 A 1 
ATOM 1536 C CG  . GLU A 1 188 ? 0.087   35.908  -0.349  1.00 93.88 188 A 1 
ATOM 1537 C CD  . GLU A 1 188 ? 1.575   35.534  -0.282  1.00 93.78 188 A 1 
ATOM 1538 O OE1 . GLU A 1 188 ? 2.447   36.417  -0.424  1.00 86.64 188 A 1 
ATOM 1539 O OE2 . GLU A 1 188 ? 1.926   34.356  -0.007  1.00 88.60 188 A 1 
ATOM 1540 N N   . THR A 1 189 ? -3.198  32.799  0.505   1.00 97.28 189 A 1 
ATOM 1541 C CA  . THR A 1 189 ? -3.944  31.547  0.315   1.00 97.22 189 A 1 
ATOM 1542 C C   . THR A 1 189 ? -5.422  31.823  0.061   1.00 97.13 189 A 1 
ATOM 1543 O O   . THR A 1 189 ? -6.031  31.159  -0.770  1.00 96.50 189 A 1 
ATOM 1544 C CB  . THR A 1 189 ? -3.798  30.600  1.510   1.00 97.13 189 A 1 
ATOM 1545 O OG1 . THR A 1 189 ? -2.441  30.363  1.790   1.00 94.16 189 A 1 
ATOM 1546 C CG2 . THR A 1 189 ? -4.412  29.227  1.237   1.00 93.77 189 A 1 
ATOM 1547 N N   . LYS A 1 190 ? -6.009  32.809  0.747   1.00 97.05 190 A 1 
ATOM 1548 C CA  . LYS A 1 190 ? -7.404  33.209  0.533   1.00 96.72 190 A 1 
ATOM 1549 C C   . LYS A 1 190 ? -7.613  33.827  -0.854  1.00 96.76 190 A 1 
ATOM 1550 O O   . LYS A 1 190 ? -8.625  33.537  -1.485  1.00 96.11 190 A 1 
ATOM 1551 C CB  . LYS A 1 190 ? -7.824  34.141  1.679   1.00 96.29 190 A 1 
ATOM 1552 C CG  . LYS A 1 190 ? -9.288  34.575  1.634   1.00 93.95 190 A 1 
ATOM 1553 C CD  . LYS A 1 190 ? -10.282 33.418  1.794   1.00 91.09 190 A 1 
ATOM 1554 C CE  . LYS A 1 190 ? -11.683 34.028  1.835   1.00 88.24 190 A 1 
ATOM 1555 N NZ  . LYS A 1 190 ? -12.731 33.009  1.998   1.00 81.93 190 A 1 
ATOM 1556 N N   . GLU A 1 191 ? -6.650  34.606  -1.356  1.00 96.88 191 A 1 
ATOM 1557 C CA  . GLU A 1 191 ? -6.657  35.132  -2.727  1.00 96.70 191 A 1 
ATOM 1558 C C   . GLU A 1 191 ? -6.521  34.021  -3.780  1.00 96.59 191 A 1 
ATOM 1559 O O   . GLU A 1 191 ? -7.204  34.050  -4.800  1.00 95.44 191 A 1 
ATOM 1560 C CB  . GLU A 1 191 ? -5.516  36.142  -2.910  1.00 96.34 191 A 1 
ATOM 1561 C CG  . GLU A 1 191 ? -5.755  37.456  -2.156  1.00 86.66 191 A 1 
ATOM 1562 C CD  . GLU A 1 191 ? -4.600  38.461  -2.309  1.00 83.43 191 A 1 
ATOM 1563 O OE1 . GLU A 1 191 ? -4.729  39.567  -1.737  1.00 72.71 191 A 1 
ATOM 1564 O OE2 . GLU A 1 191 ? -3.614  38.148  -3.019  1.00 75.26 191 A 1 
ATOM 1565 N N   . MET A 1 192 ? -5.674  33.022  -3.528  1.00 97.22 192 A 1 
ATOM 1566 C CA  . MET A 1 192 ? -5.485  31.865  -4.412  1.00 97.06 192 A 1 
ATOM 1567 C C   . MET A 1 192 ? -6.722  30.963  -4.502  1.00 97.03 192 A 1 
ATOM 1568 O O   . MET A 1 192 ? -6.917  30.303  -5.521  1.00 95.87 192 A 1 
ATOM 1569 C CB  . MET A 1 192 ? -4.298  31.023  -3.920  1.00 96.72 192 A 1 
ATOM 1570 C CG  . MET A 1 192 ? -2.932  31.684  -4.143  1.00 93.67 192 A 1 
ATOM 1571 S SD  . MET A 1 192 ? -1.543  30.789  -3.386  1.00 90.41 192 A 1 
ATOM 1572 C CE  . MET A 1 192 ? -1.538  29.280  -4.378  1.00 76.66 192 A 1 
ATOM 1573 N N   . TYR A 1 193 ? -7.538  30.913  -3.445  1.00 96.92 193 A 1 
ATOM 1574 C CA  . TYR A 1 193 ? -8.719  30.053  -3.340  1.00 96.60 193 A 1 
ATOM 1575 C C   . TYR A 1 193 ? -9.972  30.861  -2.963  1.00 96.35 193 A 1 
ATOM 1576 O O   . TYR A 1 193 ? -10.511 30.700  -1.861  1.00 95.02 193 A 1 
ATOM 1577 C CB  . TYR A 1 193 ? -8.435  28.907  -2.359  1.00 96.60 193 A 1 
ATOM 1578 C CG  . TYR A 1 193 ? -7.277  28.016  -2.762  1.00 96.91 193 A 1 
ATOM 1579 C CD1 . TYR A 1 193 ? -7.437  27.051  -3.773  1.00 94.77 193 A 1 
ATOM 1580 C CD2 . TYR A 1 193 ? -6.021  28.183  -2.152  1.00 95.43 193 A 1 
ATOM 1581 C CE1 . TYR A 1 193 ? -6.344  26.263  -4.180  1.00 94.98 193 A 1 
ATOM 1582 C CE2 . TYR A 1 193 ? -4.923  27.403  -2.558  1.00 95.19 193 A 1 
ATOM 1583 C CZ  . TYR A 1 193 ? -5.081  26.444  -3.577  1.00 95.97 193 A 1 
ATOM 1584 O OH  . TYR A 1 193 ? -4.014  25.714  -3.981  1.00 94.96 193 A 1 
ATOM 1585 N N   . PRO A 1 194 ? -10.459 31.746  -3.856  1.00 96.08 194 A 1 
ATOM 1586 C CA  . PRO A 1 194 ? -11.632 32.580  -3.590  1.00 95.27 194 A 1 
ATOM 1587 C C   . PRO A 1 194 ? -12.913 31.762  -3.372  1.00 94.99 194 A 1 
ATOM 1588 O O   . PRO A 1 194 ? -13.839 32.229  -2.713  1.00 93.18 194 A 1 
ATOM 1589 C CB  . PRO A 1 194 ? -11.741 33.500  -4.812  1.00 95.02 194 A 1 
ATOM 1590 C CG  . PRO A 1 194 ? -11.091 32.698  -5.939  1.00 94.41 194 A 1 
ATOM 1591 C CD  . PRO A 1 194 ? -9.970  31.969  -5.215  1.00 95.98 194 A 1 
ATOM 1592 N N   . GLU A 1 195 ? -12.959 30.522  -3.876  1.00 95.51 195 A 1 
ATOM 1593 C CA  . GLU A 1 195 ? -14.047 29.571  -3.664  1.00 94.96 195 A 1 
ATOM 1594 C C   . GLU A 1 195 ? -14.124 29.015  -2.231  1.00 95.28 195 A 1 
ATOM 1595 O O   . GLU A 1 195 ? -15.140 28.423  -1.855  1.00 93.64 195 A 1 
ATOM 1596 C CB  . GLU A 1 195 ? -13.954 28.422  -4.692  1.00 93.76 195 A 1 
ATOM 1597 C CG  . GLU A 1 195 ? -12.820 27.395  -4.483  1.00 88.77 195 A 1 
ATOM 1598 C CD  . GLU A 1 195 ? -11.435 27.805  -5.015  1.00 87.85 195 A 1 
ATOM 1599 O OE1 . GLU A 1 195 ? -10.575 26.897  -5.111  1.00 79.08 195 A 1 
ATOM 1600 O OE2 . GLU A 1 195 ? -11.225 28.994  -5.315  1.00 81.05 195 A 1 
ATOM 1601 N N   . ALA A 1 196 ? -13.091 29.191  -1.411  1.00 94.13 196 A 1 
ATOM 1602 C CA  . ALA A 1 196 ? -13.085 28.785  -0.015  1.00 94.17 196 A 1 
ATOM 1603 C C   . ALA A 1 196 ? -13.992 29.712  0.811   1.00 93.66 196 A 1 
ATOM 1604 O O   . ALA A 1 196 ? -13.581 30.793  1.245   1.00 91.77 196 A 1 
ATOM 1605 C CB  . ALA A 1 196 ? -11.638 28.756  0.495   1.00 94.53 196 A 1 
ATOM 1606 N N   . VAL A 1 197 ? -15.238 29.297  1.042   1.00 93.88 197 A 1 
ATOM 1607 C CA  . VAL A 1 197 ? -16.213 30.068  1.825   1.00 92.55 197 A 1 
ATOM 1608 C C   . VAL A 1 197 ? -16.026 29.776  3.309   1.00 91.97 197 A 1 
ATOM 1609 O O   . VAL A 1 197 ? -16.215 28.643  3.740   1.00 88.16 197 A 1 
ATOM 1610 C CB  . VAL A 1 197 ? -17.657 29.783  1.372   1.00 91.09 197 A 1 
ATOM 1611 C CG1 . VAL A 1 197 ? -18.656 30.638  2.164   1.00 85.16 197 A 1 
ATOM 1612 C CG2 . VAL A 1 197 ? -17.838 30.108  -0.114  1.00 84.95 197 A 1 
ATOM 1613 N N   . SER A 1 198 ? -15.659 30.804  4.076   1.00 93.74 198 A 1 
ATOM 1614 C CA  . SER A 1 198 ? -15.510 30.774  5.539   1.00 93.56 198 A 1 
ATOM 1615 C C   . SER A 1 198 ? -14.757 29.543  6.084   1.00 93.47 198 A 1 
ATOM 1616 O O   . SER A 1 198 ? -15.277 28.841  6.961   1.00 91.20 198 A 1 
ATOM 1617 C CB  . SER A 1 198 ? -16.873 30.964  6.215   1.00 92.14 198 A 1 
ATOM 1618 O OG  . SER A 1 198 ? -17.493 32.143  5.742   1.00 83.03 198 A 1 
ATOM 1619 N N   . PRO A 1 199 ? -13.536 29.244  5.588   1.00 94.48 199 A 1 
ATOM 1620 C CA  . PRO A 1 199 ? -12.773 28.099  6.065   1.00 94.49 199 A 1 
ATOM 1621 C C   . PRO A 1 199 ? -12.476 28.232  7.557   1.00 94.27 199 A 1 
ATOM 1622 O O   . PRO A 1 199 ? -12.295 29.331  8.089   1.00 92.47 199 A 1 
ATOM 1623 C CB  . PRO A 1 199 ? -11.492 28.069  5.226   1.00 93.95 199 A 1 
ATOM 1624 C CG  . PRO A 1 199 ? -11.302 29.526  4.828   1.00 91.77 199 A 1 
ATOM 1625 C CD  . PRO A 1 199 ? -12.732 30.035  4.671   1.00 94.09 199 A 1 
ATOM 1626 N N   . ARG A 1 200 ? -12.389 27.106  8.254   1.00 94.63 200 A 1 
ATOM 1627 C CA  . ARG A 1 200 ? -11.971 27.074  9.652   1.00 94.10 200 A 1 
ATOM 1628 C C   . ARG A 1 200 ? -10.474 26.808  9.737   1.00 94.32 200 A 1 
ATOM 1629 O O   . ARG A 1 200 ? -10.025 25.697  9.459   1.00 92.85 200 A 1 
ATOM 1630 C CB  . ARG A 1 200 ? -12.814 26.050  10.411  1.00 92.36 200 A 1 
ATOM 1631 C CG  . ARG A 1 200 ? -12.510 26.074  11.912  1.00 85.10 200 A 1 
ATOM 1632 C CD  . ARG A 1 200 ? -13.432 25.075  12.604  1.00 81.14 200 A 1 
ATOM 1633 N NE  . ARG A 1 200 ? -13.240 25.065  14.063  1.00 70.07 200 A 1 
ATOM 1634 C CZ  . ARG A 1 200 ? -13.947 24.347  14.917  1.00 63.64 200 A 1 
ATOM 1635 N NH1 . ARG A 1 200 ? -14.889 23.538  14.523  1.00 57.34 200 A 1 
ATOM 1636 N NH2 . ARG A 1 200 ? -13.720 24.424  16.194  1.00 52.62 200 A 1 
ATOM 1637 N N   . LEU A 1 201 ? -9.711  27.809  10.172  1.00 92.70 201 A 1 
ATOM 1638 C CA  . LEU A 1 201 ? -8.279  27.689  10.404  1.00 93.04 201 A 1 
ATOM 1639 C C   . LEU A 1 201 ? -8.002  26.969  11.726  1.00 92.73 201 A 1 
ATOM 1640 O O   . LEU A 1 201 ? -8.558  27.320  12.766  1.00 91.44 201 A 1 
ATOM 1641 C CB  . LEU A 1 201 ? -7.637  29.081  10.362  1.00 93.09 201 A 1 
ATOM 1642 C CG  . LEU A 1 201 ? -6.098  29.042  10.347  1.00 92.27 201 A 1 
ATOM 1643 C CD1 . LEU A 1 201 ? -5.563  28.471  9.033   1.00 88.51 201 A 1 
ATOM 1644 C CD2 . LEU A 1 201 ? -5.559  30.454  10.526  1.00 88.86 201 A 1 
ATOM 1645 N N   . ILE A 1 202 ? -7.139  25.970  11.687  1.00 92.95 202 A 1 
ATOM 1646 C CA  . ILE A 1 202 ? -6.672  25.198  12.837  1.00 92.00 202 A 1 
ATOM 1647 C C   . ILE A 1 202 ? -5.173  25.459  13.011  1.00 91.91 202 A 1 
ATOM 1648 O O   . ILE A 1 202 ? -4.384  25.083  12.144  1.00 91.18 202 A 1 
ATOM 1649 C CB  . ILE A 1 202 ? -6.971  23.694  12.645  1.00 90.71 202 A 1 
ATOM 1650 C CG1 . ILE A 1 202 ? -8.432  23.370  12.231  1.00 88.37 202 A 1 
ATOM 1651 C CG2 . ILE A 1 202 ? -6.593  22.910  13.904  1.00 88.33 202 A 1 
ATOM 1652 C CD1 . ILE A 1 202 ? -9.513  23.805  13.210  1.00 79.43 202 A 1 
ATOM 1653 N N   . SER A 1 203 ? -4.780  26.050  14.131  1.00 90.96 203 A 1 
ATOM 1654 C CA  . SER A 1 203 ? -3.382  26.283  14.498  1.00 90.11 203 A 1 
ATOM 1655 C C   . SER A 1 203 ? -3.067  25.722  15.882  1.00 88.11 203 A 1 
ATOM 1656 O O   . SER A 1 203 ? -3.956  25.274  16.606  1.00 85.45 203 A 1 
ATOM 1657 C CB  . SER A 1 203 ? -3.042  27.778  14.419  1.00 90.55 203 A 1 
ATOM 1658 O OG  . SER A 1 203 ? -3.581  28.484  15.521  1.00 88.27 203 A 1 
ATOM 1659 N N   . ASP A 1 204 ? -1.796  25.746  16.276  1.00 88.06 204 A 1 
ATOM 1660 C CA  . ASP A 1 204 ? -1.427  25.610  17.687  1.00 86.11 204 A 1 
ATOM 1661 C C   . ASP A 1 204 ? -1.667  26.924  18.463  1.00 84.71 204 A 1 
ATOM 1662 O O   . ASP A 1 204 ? -2.228  27.892  17.943  1.00 78.33 204 A 1 
ATOM 1663 C CB  . ASP A 1 204 ? -0.001  25.033  17.796  1.00 82.39 204 A 1 
ATOM 1664 C CG  . ASP A 1 204 ? 1.134   26.023  17.502  1.00 77.91 204 A 1 
ATOM 1665 O OD1 . ASP A 1 204 ? 0.845   27.182  17.148  1.00 71.84 204 A 1 
ATOM 1666 O OD2 . ASP A 1 204 ? 2.291   25.641  17.770  1.00 73.81 204 A 1 
ATOM 1667 N N   . ASN A 1 205 ? -1.272  26.948  19.747  1.00 83.31 205 A 1 
ATOM 1668 C CA  . ASN A 1 205 ? -1.374  28.141  20.598  1.00 82.24 205 A 1 
ATOM 1669 C C   . ASN A 1 205 ? -0.110  29.019  20.540  1.00 82.31 205 A 1 
ATOM 1670 O O   . ASN A 1 205 ? 0.188   29.726  21.506  1.00 76.86 205 A 1 
ATOM 1671 C CB  . ASN A 1 205 ? -1.706  27.707  22.038  1.00 77.87 205 A 1 
ATOM 1672 C CG  . ASN A 1 205 ? -3.068  27.069  22.189  1.00 71.81 205 A 1 
ATOM 1673 O OD1 . ASN A 1 205 ? -4.046  27.421  21.571  1.00 63.40 205 A 1 
ATOM 1674 N ND2 . ASN A 1 205 ? -3.197  26.102  23.064  1.00 65.64 205 A 1 
ATOM 1675 N N   . GLY A 1 206 ? 0.687   28.931  19.477  1.00 83.41 206 A 1 
ATOM 1676 C CA  . GLY A 1 206 ? 1.881   29.751  19.297  1.00 83.68 206 A 1 
ATOM 1677 C C   . GLY A 1 206 ? 1.535   31.238  19.215  1.00 84.83 206 A 1 
ATOM 1678 O O   . GLY A 1 206 ? 0.525   31.611  18.622  1.00 83.38 206 A 1 
ATOM 1679 N N   . ALA A 1 207 ? 2.382   32.100  19.786  1.00 85.34 207 A 1 
ATOM 1680 C CA  . ALA A 1 207 ? 2.144   33.547  19.851  1.00 86.11 207 A 1 
ATOM 1681 C C   . ALA A 1 207 ? 1.887   34.181  18.470  1.00 86.73 207 A 1 
ATOM 1682 O O   . ALA A 1 207 ? 1.107   35.120  18.359  1.00 83.63 207 A 1 
ATOM 1683 C CB  . ALA A 1 207 ? 3.348   34.198  20.543  1.00 85.03 207 A 1 
ATOM 1684 N N   . GLN A 1 208 ? 2.493   33.621  17.418  1.00 86.81 208 A 1 
ATOM 1685 C CA  . GLN A 1 208 ? 2.308   34.023  16.026  1.00 87.22 208 A 1 
ATOM 1686 C C   . GLN A 1 208 ? 0.874   33.821  15.498  1.00 88.78 208 A 1 
ATOM 1687 O O   . GLN A 1 208 ? 0.490   34.493  14.551  1.00 86.78 208 A 1 
ATOM 1688 C CB  . GLN A 1 208 ? 3.335   33.283  15.154  1.00 85.89 208 A 1 
ATOM 1689 C CG  . GLN A 1 208 ? 3.172   31.751  15.015  1.00 80.15 208 A 1 
ATOM 1690 C CD  . GLN A 1 208 ? 3.677   30.902  16.188  1.00 78.34 208 A 1 
ATOM 1691 O OE1 . GLN A 1 208 ? 4.101   31.376  17.227  1.00 70.61 208 A 1 
ATOM 1692 N NE2 . GLN A 1 208 ? 3.644   29.592  16.072  1.00 68.13 208 A 1 
ATOM 1693 N N   . PHE A 1 209 ? 0.092   32.933  16.108  1.00 88.66 209 A 1 
ATOM 1694 C CA  . PHE A 1 209 ? -1.288  32.632  15.702  1.00 89.39 209 A 1 
ATOM 1695 C C   . PHE A 1 209 ? -2.350  33.179  16.667  1.00 89.13 209 A 1 
ATOM 1696 O O   . PHE A 1 209 ? -3.540  32.997  16.432  1.00 86.26 209 A 1 
ATOM 1697 C CB  . PHE A 1 209 ? -1.452  31.114  15.547  1.00 89.31 209 A 1 
ATOM 1698 C CG  . PHE A 1 209 ? -0.483  30.447  14.597  1.00 89.84 209 A 1 
ATOM 1699 C CD1 . PHE A 1 209 ? -0.359  30.895  13.270  1.00 86.13 209 A 1 
ATOM 1700 C CD2 . PHE A 1 209 ? 0.285   29.353  15.038  1.00 87.33 209 A 1 
ATOM 1701 C CE1 . PHE A 1 209 ? 0.532   30.260  12.391  1.00 86.71 209 A 1 
ATOM 1702 C CE2 . PHE A 1 209 ? 1.175   28.716  14.156  1.00 86.87 209 A 1 
ATOM 1703 C CZ  . PHE A 1 209 ? 1.302   29.169  12.833  1.00 89.10 209 A 1 
ATOM 1704 N N   . VAL A 1 210 ? -1.941  33.816  17.764  1.00 88.85 210 A 1 
ATOM 1705 C CA  . VAL A 1 210 ? -2.855  34.366  18.780  1.00 87.84 210 A 1 
ATOM 1706 C C   . VAL A 1 210 ? -2.686  35.875  18.962  1.00 87.37 210 A 1 
ATOM 1707 O O   . VAL A 1 210 ? -3.237  36.443  19.903  1.00 83.60 210 A 1 
ATOM 1708 C CB  . VAL A 1 210 ? -2.755  33.609  20.123  1.00 86.11 210 A 1 
ATOM 1709 C CG1 . VAL A 1 210 ? -3.065  32.116  19.951  1.00 80.03 210 A 1 
ATOM 1710 C CG2 . VAL A 1 210 ? -1.382  33.754  20.789  1.00 80.25 210 A 1 
ATOM 1711 N N   . SER A 1 211 ? -1.909  36.535  18.088  1.00 89.06 211 A 1 
ATOM 1712 C CA  . SER A 1 211 ? -1.765  37.990  18.087  1.00 89.28 211 A 1 
ATOM 1713 C C   . SER A 1 211 ? -3.097  38.671  17.752  1.00 89.85 211 A 1 
ATOM 1714 O O   . SER A 1 211 ? -3.977  38.089  17.122  1.00 89.70 211 A 1 
ATOM 1715 C CB  . SER A 1 211 ? -0.656  38.438  17.123  1.00 88.42 211 A 1 
ATOM 1716 O OG  . SER A 1 211 ? -1.038  38.188  15.788  1.00 84.99 211 A 1 
ATOM 1717 N N   . HIS A 1 212 ? -3.242  39.919  18.200  1.00 90.74 212 A 1 
ATOM 1718 C CA  . HIS A 1 212 ? -4.419  40.738  17.904  1.00 91.71 212 A 1 
ATOM 1719 C C   . HIS A 1 212 ? -4.585  40.950  16.398  1.00 92.65 212 A 1 
ATOM 1720 O O   . HIS A 1 212 ? -5.651  40.670  15.857  1.00 90.65 212 A 1 
ATOM 1721 C CB  . HIS A 1 212 ? -4.278  42.065  18.649  1.00 91.30 212 A 1 
ATOM 1722 C CG  . HIS A 1 212 ? -5.493  42.952  18.520  1.00 87.09 212 A 1 
ATOM 1723 N ND1 . HIS A 1 212 ? -5.735  43.892  17.552  1.00 74.99 212 A 1 
ATOM 1724 C CD2 . HIS A 1 212 ? -6.545  42.987  19.394  1.00 74.70 212 A 1 
ATOM 1725 C CE1 . HIS A 1 212 ? -6.912  44.480  17.834  1.00 75.56 212 A 1 
ATOM 1726 N NE2 . HIS A 1 212 ? -7.438  43.965  18.955  1.00 77.80 212 A 1 
ATOM 1727 N N   . ASP A 1 213 ? -3.492  41.325  15.723  1.00 90.67 213 A 1 
ATOM 1728 C CA  . ASP A 1 213 ? -3.477  41.621  14.286  1.00 91.74 213 A 1 
ATOM 1729 C C   . ASP A 1 213 ? -3.856  40.386  13.453  1.00 92.42 213 A 1 
ATOM 1730 O O   . ASP A 1 213 ? -4.662  40.468  12.524  1.00 91.56 213 A 1 
ATOM 1731 C CB  . ASP A 1 213 ? -2.081  42.147  13.896  1.00 91.15 213 A 1 
ATOM 1732 C CG  . ASP A 1 213 ? -1.604  43.371  14.698  1.00 87.36 213 A 1 
ATOM 1733 O OD1 . ASP A 1 213 ? -2.417  43.958  15.449  1.00 81.00 213 A 1 
ATOM 1734 O OD2 . ASP A 1 213 ? -0.389  43.654  14.653  1.00 80.88 213 A 1 
ATOM 1735 N N   . PHE A 1 214 ? -3.364  39.207  13.842  1.00 91.02 214 A 1 
ATOM 1736 C CA  . PHE A 1 214 ? -3.746  37.951  13.191  1.00 91.62 214 A 1 
ATOM 1737 C C   . PHE A 1 214 ? -5.238  37.646  13.371  1.00 92.52 214 A 1 
ATOM 1738 O O   . PHE A 1 214 ? -5.909  37.251  12.423  1.00 91.95 214 A 1 
ATOM 1739 C CB  . PHE A 1 214 ? -2.892  36.803  13.737  1.00 91.03 214 A 1 
ATOM 1740 C CG  . PHE A 1 214 ? -3.033  35.511  12.952  1.00 91.38 214 A 1 
ATOM 1741 C CD1 . PHE A 1 214 ? -3.693  34.396  13.504  1.00 86.63 214 A 1 
ATOM 1742 C CD2 . PHE A 1 214 ? -2.483  35.422  11.661  1.00 86.80 214 A 1 
ATOM 1743 C CE1 . PHE A 1 214 ? -3.779  33.194  12.773  1.00 86.22 214 A 1 
ATOM 1744 C CE2 . PHE A 1 214 ? -2.572  34.224  10.930  1.00 85.88 214 A 1 
ATOM 1745 C CZ  . PHE A 1 214 ? -3.214  33.106  11.489  1.00 89.13 214 A 1 
ATOM 1746 N N   . ALA A 1 215 ? -5.776  37.851  14.583  1.00 91.98 215 A 1 
ATOM 1747 C CA  . ALA A 1 215 ? -7.197  37.639  14.847  1.00 92.43 215 A 1 
ATOM 1748 C C   . ALA A 1 215 ? -8.085  38.602  14.038  1.00 93.02 215 A 1 
ATOM 1749 O O   . ALA A 1 215 ? -9.082  38.164  13.463  1.00 92.44 215 A 1 
ATOM 1750 C CB  . ALA A 1 215 ? -7.442  37.755  16.355  1.00 91.99 215 A 1 
ATOM 1751 N N   . GLU A 1 216 ? -7.717  39.885  13.952  1.00 92.51 216 A 1 
ATOM 1752 C CA  . GLU A 1 216 ? -8.429  40.878  13.134  1.00 93.57 216 A 1 
ATOM 1753 C C   . GLU A 1 216 ? -8.388  40.534  11.641  1.00 93.57 216 A 1 
ATOM 1754 O O   . GLU A 1 216 ? -9.426  40.571  10.976  1.00 92.69 216 A 1 
ATOM 1755 C CB  . GLU A 1 216 ? -7.842  42.278  13.348  1.00 94.03 216 A 1 
ATOM 1756 C CG  . GLU A 1 216 ? -8.201  42.844  14.725  1.00 89.07 216 A 1 
ATOM 1757 C CD  . GLU A 1 216 ? -7.856  44.340  14.833  1.00 86.31 216 A 1 
ATOM 1758 O OE1 . GLU A 1 216 ? -8.628  45.050  15.517  1.00 76.17 216 A 1 
ATOM 1759 O OE2 . GLU A 1 216 ? -6.854  44.778  14.236  1.00 77.49 216 A 1 
ATOM 1760 N N   . LEU A 1 217 ? -7.222  40.114  11.129  1.00 93.17 217 A 1 
ATOM 1761 C CA  . LEU A 1 217 ? -7.087  39.663  9.744   1.00 93.36 217 A 1 
ATOM 1762 C C   . LEU A 1 217 ? -8.010  38.477  9.441   1.00 93.94 217 A 1 
ATOM 1763 O O   . LEU A 1 217 ? -8.677  38.467  8.409   1.00 93.69 217 A 1 
ATOM 1764 C CB  . LEU A 1 217 ? -5.617  39.297  9.478   1.00 93.77 217 A 1 
ATOM 1765 C CG  . LEU A 1 217 ? -5.379  38.749  8.057   1.00 93.11 217 A 1 
ATOM 1766 C CD1 . LEU A 1 217 ? -5.637  39.803  6.983   1.00 88.31 217 A 1 
ATOM 1767 C CD2 . LEU A 1 217 ? -3.946  38.257  7.925   1.00 89.82 217 A 1 
ATOM 1768 N N   . LEU A 1 218 ? -8.080  37.478  10.325  1.00 93.34 218 A 1 
ATOM 1769 C CA  . LEU A 1 218 ? -8.949  36.318  10.114  1.00 93.34 218 A 1 
ATOM 1770 C C   . LEU A 1 218 ? -10.431 36.705  10.073  1.00 93.56 218 A 1 
ATOM 1771 O O   . LEU A 1 218 ? -11.164 36.181  9.238   1.00 93.36 218 A 1 
ATOM 1772 C CB  . LEU A 1 218 ? -8.691  35.263  11.197  1.00 93.52 218 A 1 
ATOM 1773 C CG  . LEU A 1 218 ? -7.318  34.569  11.135  1.00 92.73 218 A 1 
ATOM 1774 C CD1 . LEU A 1 218 ? -7.277  33.500  12.223  1.00 88.30 218 A 1 
ATOM 1775 C CD2 . LEU A 1 218 ? -7.025  33.906  9.789   1.00 88.71 218 A 1 
ATOM 1776 N N   . VAL A 1 219 ? -10.861 37.648  10.930  1.00 93.75 219 A 1 
ATOM 1777 C CA  . VAL A 1 219 ? -12.225 38.196  10.887  1.00 93.71 219 A 1 
ATOM 1778 C C   . VAL A 1 219 ? -12.474 38.909  9.559   1.00 93.88 219 A 1 
ATOM 1779 O O   . VAL A 1 219 ? -13.492 38.652  8.922   1.00 92.97 219 A 1 
ATOM 1780 C CB  . VAL A 1 219 ? -12.484 39.131  12.081  1.00 94.01 219 A 1 
ATOM 1781 C CG1 . VAL A 1 219 ? -13.826 39.869  11.971  1.00 90.35 219 A 1 
ATOM 1782 C CG2 . VAL A 1 219 ? -12.525 38.333  13.393  1.00 90.10 219 A 1 
ATOM 1783 N N   . TYR A 1 220 ? -11.532 39.749  9.103   1.00 93.20 220 A 1 
ATOM 1784 C CA  . TYR A 1 220 ? -11.625 40.456  7.824   1.00 92.80 220 A 1 
ATOM 1785 C C   . TYR A 1 220 ? -11.730 39.503  6.623   1.00 92.99 220 A 1 
ATOM 1786 O O   . TYR A 1 220 ? -12.501 39.746  5.698   1.00 92.08 220 A 1 
ATOM 1787 C CB  . TYR A 1 220 ? -10.406 41.379  7.692   1.00 93.69 220 A 1 
ATOM 1788 C CG  . TYR A 1 220 ? -10.354 42.110  6.366   1.00 90.52 220 A 1 
ATOM 1789 C CD1 . TYR A 1 220 ? -9.505  41.655  5.337   1.00 83.37 220 A 1 
ATOM 1790 C CD2 . TYR A 1 220 ? -11.192 43.220  6.146   1.00 84.65 220 A 1 
ATOM 1791 C CE1 . TYR A 1 220 ? -9.492  42.310  4.094   1.00 82.26 220 A 1 
ATOM 1792 C CE2 . TYR A 1 220 ? -11.186 43.877  4.902   1.00 82.21 220 A 1 
ATOM 1793 C CZ  . TYR A 1 220 ? -10.333 43.420  3.874   1.00 83.23 220 A 1 
ATOM 1794 O OH  . TYR A 1 220 ? -10.327 44.046  2.669   1.00 83.51 220 A 1 
ATOM 1795 N N   . LEU A 1 221 ? -10.991 38.393  6.650   1.00 92.88 221 A 1 
ATOM 1796 C CA  . LEU A 1 221 ? -11.008 37.356  5.610   1.00 92.42 221 A 1 
ATOM 1797 C C   . LEU A 1 221 ? -12.170 36.353  5.745   1.00 93.24 221 A 1 
ATOM 1798 O O   . LEU A 1 221 ? -12.235 35.391  4.973   1.00 92.85 221 A 1 
ATOM 1799 C CB  . LEU A 1 221 ? -9.644  36.641  5.606   1.00 93.39 221 A 1 
ATOM 1800 C CG  . LEU A 1 221 ? -8.437  37.521  5.225   1.00 92.56 221 A 1 
ATOM 1801 C CD1 . LEU A 1 221 ? -7.168  36.684  5.351   1.00 88.60 221 A 1 
ATOM 1802 C CD2 . LEU A 1 221 ? -8.529  38.048  3.790   1.00 90.27 221 A 1 
ATOM 1803 N N   . GLU A 1 222 ? -13.070 36.546  6.725   1.00 92.73 222 A 1 
ATOM 1804 C CA  . GLU A 1 222 ? -14.169 35.630  7.059   1.00 92.99 222 A 1 
ATOM 1805 C C   . GLU A 1 222 ? -13.689 34.194  7.345   1.00 93.24 222 A 1 
ATOM 1806 O O   . GLU A 1 222 ? -14.315 33.206  6.947   1.00 91.28 222 A 1 
ATOM 1807 C CB  . GLU A 1 222 ? -15.281 35.677  6.002   1.00 92.47 222 A 1 
ATOM 1808 C CG  . GLU A 1 222 ? -15.853 37.082  5.745   1.00 87.93 222 A 1 
ATOM 1809 C CD  . GLU A 1 222 ? -16.993 37.065  4.709   1.00 85.10 222 A 1 
ATOM 1810 O OE1 . GLU A 1 222 ? -17.652 38.120  4.563   1.00 76.11 222 A 1 
ATOM 1811 O OE2 . GLU A 1 222 ? -17.218 36.005  4.082   1.00 77.77 222 A 1 
ATOM 1812 N N   . ILE A 1 223 ? -12.556 34.063  8.024   1.00 92.80 223 A 1 
ATOM 1813 C CA  . ILE A 1 223 ? -11.957 32.778  8.399   1.00 93.30 223 A 1 
ATOM 1814 C C   . ILE A 1 223 ? -12.245 32.500  9.878   1.00 93.26 223 A 1 
ATOM 1815 O O   . ILE A 1 223 ? -11.856 33.259  10.768  1.00 91.61 223 A 1 
ATOM 1816 C CB  . ILE A 1 223 ? -10.448 32.754  8.055   1.00 93.90 223 A 1 
ATOM 1817 C CG1 . ILE A 1 223 ? -10.234 32.882  6.531   1.00 92.95 223 A 1 
ATOM 1818 C CG2 . ILE A 1 223 ? -9.785  31.467  8.577   1.00 92.01 223 A 1 
ATOM 1819 C CD1 . ILE A 1 223 ? -8.770  33.040  6.100   1.00 90.59 223 A 1 
ATOM 1820 N N   . GLY A 1 224 ? -12.904 31.378  10.170  1.00 92.67 224 A 1 
ATOM 1821 C CA  . GLY A 1 224 ? -13.035 30.901  11.549  1.00 92.20 224 A 1 
ATOM 1822 C C   . GLY A 1 224 ? -11.692 30.405  12.095  1.00 92.85 224 A 1 
ATOM 1823 O O   . GLY A 1 224 ? -10.928 29.785  11.367  1.00 91.62 224 A 1 
ATOM 1824 N N   . HIS A 1 225 ? -11.402 30.609  13.381  1.00 90.82 225 A 1 
ATOM 1825 C CA  . HIS A 1 225 ? -10.138 30.167  13.977  1.00 91.70 225 A 1 
ATOM 1826 C C   . HIS A 1 225 ? -10.340 29.223  15.161  1.00 90.51 225 A 1 
ATOM 1827 O O   . HIS A 1 225 ? -11.264 29.365  15.957  1.00 88.40 225 A 1 
ATOM 1828 C CB  . HIS A 1 225 ? -9.281  31.382  14.346  1.00 90.99 225 A 1 
ATOM 1829 C CG  . HIS A 1 225 ? -7.858  31.074  14.743  1.00 90.86 225 A 1 
ATOM 1830 N ND1 . HIS A 1 225 ? -7.067  31.894  15.536  1.00 83.65 225 A 1 
ATOM 1831 C CD2 . HIS A 1 225 ? -7.095  29.999  14.375  1.00 83.49 225 A 1 
ATOM 1832 C CE1 . HIS A 1 225 ? -5.869  31.316  15.635  1.00 85.17 225 A 1 
ATOM 1833 N NE2 . HIS A 1 225 ? -5.845  30.165  14.946  1.00 86.24 225 A 1 
ATOM 1834 N N   . THR A 1 226 ? -9.483  28.215  15.268  1.00 87.57 226 A 1 
ATOM 1835 C CA  . THR A 1 226 ? -9.432  27.308  16.413  1.00 86.45 226 A 1 
ATOM 1836 C C   . THR A 1 226 ? -7.993  27.000  16.777  1.00 86.02 226 A 1 
ATOM 1837 O O   . THR A 1 226 ? -7.312  26.263  16.062  1.00 85.30 226 A 1 
ATOM 1838 C CB  . THR A 1 226 ? -10.200 26.020  16.120  1.00 84.82 226 A 1 
ATOM 1839 O OG1 . THR A 1 226 ? -11.527 26.399  15.826  1.00 78.98 226 A 1 
ATOM 1840 C CG2 . THR A 1 226 ? -10.257 25.047  17.297  1.00 79.42 226 A 1 
ATOM 1841 N N   . CYS A 1 227 ? -7.581  27.504  17.926  1.00 84.98 227 A 1 
ATOM 1842 C CA  . CYS A 1 227 ? -6.309  27.141  18.534  1.00 83.36 227 A 1 
ATOM 1843 C C   . CYS A 1 227 ? -6.428  25.788  19.247  1.00 80.76 227 A 1 
ATOM 1844 O O   . CYS A 1 227 ? -7.338  25.565  20.055  1.00 77.85 227 A 1 
ATOM 1845 C CB  . CYS A 1 227 ? -5.863  28.244  19.496  1.00 81.95 227 A 1 
ATOM 1846 S SG  . CYS A 1 227 ? -5.713  29.822  18.612  1.00 74.03 227 A 1 
ATOM 1847 N N   . THR A 1 228 ? -5.506  24.878  18.957  1.00 82.91 228 A 1 
ATOM 1848 C CA  . THR A 1 228 ? -5.490  23.527  19.516  1.00 79.56 228 A 1 
ATOM 1849 C C   . THR A 1 228 ? -4.415  23.370  20.583  1.00 76.62 228 A 1 
ATOM 1850 O O   . THR A 1 228 ? -3.299  23.856  20.460  1.00 70.63 228 A 1 
ATOM 1851 C CB  . THR A 1 228 ? -5.345  22.454  18.434  1.00 76.70 228 A 1 
ATOM 1852 O OG1 . THR A 1 228 ? -4.136  22.551  17.734  1.00 70.36 228 A 1 
ATOM 1853 C CG2 . THR A 1 228 ? -6.479  22.519  17.416  1.00 70.44 228 A 1 
ATOM 1854 N N   . SER A 1 229 ? -4.733  22.621  21.628  1.00 74.22 229 A 1 
ATOM 1855 C CA  . SER A 1 229 ? -3.751  22.132  22.597  1.00 72.19 229 A 1 
ATOM 1856 C C   . SER A 1 229 ? -3.504  20.631  22.392  1.00 70.82 229 A 1 
ATOM 1857 O O   . SER A 1 229 ? -4.319  19.956  21.749  1.00 67.10 229 A 1 
ATOM 1858 C CB  . SER A 1 229 ? -4.218  22.444  24.022  1.00 68.37 229 A 1 
ATOM 1859 O OG  . SER A 1 229 ? -5.303  21.607  24.385  1.00 61.96 229 A 1 
ATOM 1860 N N   . PRO A 1 230 ? -2.437  20.037  22.963  1.00 64.01 230 A 1 
ATOM 1861 C CA  . PRO A 1 230 ? -2.185  18.593  22.861  1.00 61.71 230 A 1 
ATOM 1862 C C   . PRO A 1 230 ? -3.351  17.704  23.325  1.00 61.10 230 A 1 
ATOM 1863 O O   . PRO A 1 230 ? -3.489  16.568  22.864  1.00 57.29 230 A 1 
ATOM 1864 C CB  . PRO A 1 230 ? -0.932  18.354  23.712  1.00 58.75 230 A 1 
ATOM 1865 C CG  . PRO A 1 230 ? -0.195  19.690  23.641  1.00 58.18 230 A 1 
ATOM 1866 C CD  . PRO A 1 230 ? -1.330  20.706  23.628  1.00 61.30 230 A 1 
ATOM 1867 N N   . ALA A 1 231 ? -4.204  18.211  24.231  1.00 58.81 231 A 1 
ATOM 1868 C CA  . ALA A 1 231 ? -5.396  17.531  24.746  1.00 59.31 231 A 1 
ATOM 1869 C C   . ALA A 1 231 ? -6.678  17.829  23.941  1.00 60.24 231 A 1 
ATOM 1870 O O   . ALA A 1 231 ? -7.701  17.184  24.171  1.00 56.57 231 A 1 
ATOM 1871 C CB  . ALA A 1 231 ? -5.552  17.906  26.222  1.00 55.64 231 A 1 
ATOM 1872 N N   . HIS A 1 232 ? -6.635  18.779  22.990  1.00 60.65 232 A 1 
ATOM 1873 C CA  . HIS A 1 232 ? -7.807  19.194  22.230  1.00 61.27 232 A 1 
ATOM 1874 C C   . HIS A 1 232 ? -8.228  18.111  21.215  1.00 61.25 232 A 1 
ATOM 1875 O O   . HIS A 1 232 ? -7.372  17.560  20.516  1.00 58.88 232 A 1 
ATOM 1876 C CB  . HIS A 1 232 ? -7.522  20.540  21.550  1.00 58.40 232 A 1 
ATOM 1877 C CG  . HIS A 1 232 ? -8.782  21.229  21.089  1.00 54.99 232 A 1 
ATOM 1878 N ND1 . HIS A 1 232 ? -9.353  21.157  19.850  1.00 50.41 232 A 1 
ATOM 1879 C CD2 . HIS A 1 232 ? -9.588  22.024  21.857  1.00 50.16 232 A 1 
ATOM 1880 C CE1 . HIS A 1 232 ? -10.482 21.892  19.866  1.00 46.92 232 A 1 
ATOM 1881 N NE2 . HIS A 1 232 ? -10.666 22.435  21.075  1.00 48.60 232 A 1 
ATOM 1882 N N   . PRO A 1 233 ? -9.532  17.799  21.080  1.00 54.07 233 A 1 
ATOM 1883 C CA  . PRO A 1 233 ? -10.007 16.789  20.124  1.00 54.44 233 A 1 
ATOM 1884 C C   . PRO A 1 233 ? -9.681  17.139  18.663  1.00 54.95 233 A 1 
ATOM 1885 O O   . PRO A 1 233 ? -9.452  16.241  17.857  1.00 52.77 233 A 1 
ATOM 1886 C CB  . PRO A 1 233 ? -11.519 16.678  20.381  1.00 51.72 233 A 1 
ATOM 1887 C CG  . PRO A 1 233 ? -11.892 17.991  21.062  1.00 50.66 233 A 1 
ATOM 1888 C CD  . PRO A 1 233 ? -10.636 18.348  21.846  1.00 54.37 233 A 1 
ATOM 1889 N N   . GLN A 1 234 ? -9.576  18.430  18.334  1.00 54.60 234 A 1 
ATOM 1890 C CA  . GLN A 1 234 ? -9.146  18.945  17.024  1.00 55.17 234 A 1 
ATOM 1891 C C   . GLN A 1 234 ? -7.640  19.253  16.973  1.00 58.05 234 A 1 
ATOM 1892 O O   . GLN A 1 234 ? -7.238  20.254  16.400  1.00 54.72 234 A 1 
ATOM 1893 C CB  . GLN A 1 234 ? -9.998  20.172  16.643  1.00 50.80 234 A 1 
ATOM 1894 C CG  . GLN A 1 234 ? -11.485 19.825  16.534  1.00 47.37 234 A 1 
ATOM 1895 C CD  . GLN A 1 234 ? -12.338 21.012  16.131  1.00 44.57 234 A 1 
ATOM 1896 O OE1 . GLN A 1 234 ? -12.027 22.164  16.362  1.00 43.44 234 A 1 
ATOM 1897 N NE2 . GLN A 1 234 ? -13.481 20.767  15.528  1.00 40.01 234 A 1 
ATOM 1898 N N   . SER A 1 235 ? -6.796  18.420  17.584  1.00 58.13 235 A 1 
ATOM 1899 C CA  . SER A 1 235 ? -5.343  18.640  17.546  1.00 56.91 235 A 1 
ATOM 1900 C C   . SER A 1 235 ? -4.806  18.722  16.115  1.00 59.36 235 A 1 
ATOM 1901 O O   . SER A 1 235 ? -5.253  17.956  15.249  1.00 54.76 235 A 1 
ATOM 1902 C CB  . SER A 1 235 ? -4.598  17.532  18.299  1.00 49.89 235 A 1 
ATOM 1903 O OG  . SER A 1 235 ? -4.714  16.282  17.630  1.00 43.82 235 A 1 
ATOM 1904 N N   . ASN A 1 236 ? -3.775  19.545  15.883  1.00 63.87 236 A 1 
ATOM 1905 C CA  . ASN A 1 236 ? -3.118  19.749  14.581  1.00 66.30 236 A 1 
ATOM 1906 C C   . ASN A 1 236 ? -2.315  18.523  14.062  1.00 70.12 236 A 1 
ATOM 1907 O O   . ASN A 1 236 ? -1.419  18.618  13.230  1.00 65.51 236 A 1 
ATOM 1908 C CB  . ASN A 1 236 ? -2.273  21.045  14.669  1.00 59.20 236 A 1 
ATOM 1909 C CG  . ASN A 1 236 ? -1.987  21.656  13.312  1.00 55.39 236 A 1 
ATOM 1910 O OD1 . ASN A 1 236 ? -2.560  21.248  12.310  1.00 52.83 236 A 1 
ATOM 1911 N ND2 . ASN A 1 236 ? -1.134  22.647  13.247  1.00 49.75 236 A 1 
ATOM 1912 N N   . GLY A 1 237 ? -2.647  17.312  14.506  1.00 68.83 237 A 1 
ATOM 1913 C CA  . GLY A 1 237 ? -1.929  16.070  14.188  1.00 73.15 237 A 1 
ATOM 1914 C C   . GLY A 1 237 ? -1.969  15.643  12.719  1.00 78.24 237 A 1 
ATOM 1915 O O   . GLY A 1 237 ? -1.343  14.649  12.343  1.00 76.52 237 A 1 
ATOM 1916 N N   . LYS A 1 238 ? -2.708  16.344  11.855  1.00 76.69 238 A 1 
ATOM 1917 C CA  . LYS A 1 238 ? -2.623  16.200  10.390  1.00 80.92 238 A 1 
ATOM 1918 C C   . LYS A 1 238 ? -1.346  16.848  9.869   1.00 82.83 238 A 1 
ATOM 1919 O O   . LYS A 1 238 ? -0.581  16.179  9.177   1.00 83.01 238 A 1 
ATOM 1920 C CB  . LYS A 1 238 ? -3.858  16.818  9.713   1.00 79.70 238 A 1 
ATOM 1921 C CG  . LYS A 1 238 ? -5.154  16.034  9.972   1.00 78.68 238 A 1 
ATOM 1922 C CD  . LYS A 1 238 ? -6.352  16.806  9.397   1.00 77.71 238 A 1 
ATOM 1923 C CE  . LYS A 1 238 ? -7.679  16.104  9.654   1.00 73.56 238 A 1 
ATOM 1924 N NZ  . LYS A 1 238 ? -8.834  16.961  9.271   1.00 66.61 238 A 1 
ATOM 1925 N N   . LEU A 1 239 ? -1.102  18.102  10.260  1.00 78.22 239 A 1 
ATOM 1926 C CA  . LEU A 1 239 ? 0.059   18.881  9.845   1.00 81.88 239 A 1 
ATOM 1927 C C   . LEU A 1 239 ? 1.344   18.401  10.533  1.00 83.26 239 A 1 
ATOM 1928 O O   . LEU A 1 239 ? 2.361   18.253  9.873   1.00 82.52 239 A 1 
ATOM 1929 C CB  . LEU A 1 239 ? -0.249  20.365  10.091  1.00 80.80 239 A 1 
ATOM 1930 C CG  . LEU A 1 239 ? 0.707   21.320  9.372   1.00 79.49 239 A 1 
ATOM 1931 C CD1 . LEU A 1 239 ? 0.725   21.110  7.860   1.00 75.33 239 A 1 
ATOM 1932 C CD2 . LEU A 1 239 ? 0.242   22.745  9.622   1.00 76.77 239 A 1 
ATOM 1933 N N   . GLU A 1 240 ? 1.284   17.978  11.800  1.00 82.98 240 A 1 
ATOM 1934 C CA  . GLU A 1 240 ? 2.404   17.293  12.472  1.00 82.49 240 A 1 
ATOM 1935 C C   . GLU A 1 240 ? 2.871   16.042  11.701  1.00 82.48 240 A 1 
ATOM 1936 O O   . GLU A 1 240 ? 4.065   15.777  11.566  1.00 82.87 240 A 1 
ATOM 1937 C CB  . GLU A 1 240 ? 1.969   16.806  13.861  1.00 81.08 240 A 1 
ATOM 1938 C CG  . GLU A 1 240 ? 1.733   17.894  14.920  1.00 71.38 240 A 1 
ATOM 1939 C CD  . GLU A 1 240 ? 1.208   17.284  16.235  1.00 66.56 240 A 1 
ATOM 1940 O OE1 . GLU A 1 240 ? 0.841   18.045  17.144  1.00 59.04 240 A 1 
ATOM 1941 O OE2 . GLU A 1 240 ? 1.114   16.028  16.315  1.00 58.21 240 A 1 
ATOM 1942 N N   . ARG A 1 241 ? 1.926   15.245  11.180  1.00 83.79 241 A 1 
ATOM 1943 C CA  . ARG A 1 241 ? 2.236   14.059  10.361  1.00 83.90 241 A 1 
ATOM 1944 C C   . ARG A 1 241 ? 2.821   14.440  9.005   1.00 85.50 241 A 1 
ATOM 1945 O O   . ARG A 1 241 ? 3.728   13.750  8.546   1.00 84.90 241 A 1 
ATOM 1946 C CB  . ARG A 1 241 ? 0.992   13.174  10.190  1.00 81.00 241 A 1 
ATOM 1947 C CG  . ARG A 1 241 ? 0.797   12.263  11.404  1.00 72.22 241 A 1 
ATOM 1948 C CD  . ARG A 1 241 ? -0.444  11.375  11.252  1.00 70.20 241 A 1 
ATOM 1949 N NE  . ARG A 1 241 ? -1.678  12.066  11.660  1.00 62.01 241 A 1 
ATOM 1950 C CZ  . ARG A 1 241 ? -2.891  11.538  11.702  1.00 54.98 241 A 1 
ATOM 1951 N NH1 . ARG A 1 241 ? -3.137  10.337  11.259  1.00 50.01 241 A 1 
ATOM 1952 N NH2 . ARG A 1 241 ? -3.886  12.207  12.211  1.00 46.88 241 A 1 
ATOM 1953 N N   . PHE A 1 242 ? 2.331   15.523  8.395   1.00 84.62 242 A 1 
ATOM 1954 C CA  . PHE A 1 242 ? 2.924   16.088  7.190   1.00 85.89 242 A 1 
ATOM 1955 C C   . PHE A 1 242 ? 4.372   16.530  7.450   1.00 87.45 242 A 1 
ATOM 1956 O O   . PHE A 1 242 ? 5.266   16.029  6.777   1.00 87.29 242 A 1 
ATOM 1957 C CB  . PHE A 1 242 ? 2.048   17.232  6.657   1.00 86.60 242 A 1 
ATOM 1958 C CG  . PHE A 1 242 ? 2.762   18.088  5.639   1.00 86.90 242 A 1 
ATOM 1959 C CD1 . PHE A 1 242 ? 3.415   19.269  6.042   1.00 81.86 242 A 1 
ATOM 1960 C CD2 . PHE A 1 242 ? 2.835   17.670  4.300   1.00 83.12 242 A 1 
ATOM 1961 C CE1 . PHE A 1 242 ? 4.135   20.028  5.103   1.00 81.34 242 A 1 
ATOM 1962 C CE2 . PHE A 1 242 ? 3.554   18.430  3.366   1.00 81.63 242 A 1 
ATOM 1963 C CZ  . PHE A 1 242 ? 4.205   19.607  3.765   1.00 85.01 242 A 1 
ATOM 1964 N N   . HIS A 1 243 ? 4.634   17.346  8.483   1.00 85.53 243 A 1 
ATOM 1965 C CA  . HIS A 1 243 ? 5.983   17.802  8.838   1.00 85.81 243 A 1 
ATOM 1966 C C   . HIS A 1 243 ? 6.940   16.642  9.122   1.00 85.66 243 A 1 
ATOM 1967 O O   . HIS A 1 243 ? 8.087   16.650  8.670   1.00 86.69 243 A 1 
ATOM 1968 C CB  . HIS A 1 243 ? 5.917   18.717  10.076  1.00 86.07 243 A 1 
ATOM 1969 C CG  . HIS A 1 243 ? 5.301   20.068  9.826   1.00 84.73 243 A 1 
ATOM 1970 N ND1 . HIS A 1 243 ? 4.782   20.916  10.789  1.00 75.23 243 A 1 
ATOM 1971 C CD2 . HIS A 1 243 ? 5.232   20.728  8.630   1.00 73.91 243 A 1 
ATOM 1972 C CE1 . HIS A 1 243 ? 4.409   22.047  10.177  1.00 77.41 243 A 1 
ATOM 1973 N NE2 . HIS A 1 243 ? 4.665   21.972  8.865   1.00 78.54 243 A 1 
ATOM 1974 N N   . ARG A 1 244 ? 6.488   15.597  9.831   1.00 86.03 244 A 1 
ATOM 1975 C CA  . ARG A 1 244 ? 7.284   14.384  10.069  1.00 84.69 244 A 1 
ATOM 1976 C C   . ARG A 1 244 ? 7.643   13.682  8.761   1.00 84.00 244 A 1 
ATOM 1977 O O   . ARG A 1 244 ? 8.787   13.267  8.590   1.00 83.20 244 A 1 
ATOM 1978 C CB  . ARG A 1 244 ? 6.519   13.447  11.010  1.00 83.26 244 A 1 
ATOM 1979 C CG  . ARG A 1 244 ? 7.360   12.216  11.405  1.00 73.08 244 A 1 
ATOM 1980 C CD  . ARG A 1 244 ? 6.568   11.253  12.297  1.00 70.52 244 A 1 
ATOM 1981 N NE  . ARG A 1 244 ? 6.129   11.888  13.552  1.00 61.76 244 A 1 
ATOM 1982 C CZ  . ARG A 1 244 ? 5.310   11.368  14.452  1.00 55.13 244 A 1 
ATOM 1983 N NH1 . ARG A 1 244 ? 4.793   10.175  14.305  1.00 50.58 244 A 1 
ATOM 1984 N NH2 . ARG A 1 244 ? 4.997   12.040  15.524  1.00 46.60 244 A 1 
ATOM 1985 N N   . THR A 1 245 ? 6.666   13.553  7.869   1.00 84.24 245 A 1 
ATOM 1986 C CA  . THR A 1 245 ? 6.851   12.934  6.554   1.00 83.45 245 A 1 
ATOM 1987 C C   . THR A 1 245 ? 7.837   13.743  5.719   1.00 83.95 245 A 1 
ATOM 1988 O O   . THR A 1 245 ? 8.850   13.199  5.292   1.00 84.14 245 A 1 
ATOM 1989 C CB  . THR A 1 245 ? 5.508   12.802  5.825   1.00 83.29 245 A 1 
ATOM 1990 O OG1 . THR A 1 245 ? 4.608   12.025  6.592   1.00 78.21 245 A 1 
ATOM 1991 C CG2 . THR A 1 245 ? 5.660   12.120  4.480   1.00 77.92 245 A 1 
ATOM 1992 N N   . TRP A 1 246 ? 7.617   15.047  5.586   1.00 85.91 246 A 1 
ATOM 1993 C CA  . TRP A 1 246 ? 8.488   15.965  4.864   1.00 86.33 246 A 1 
ATOM 1994 C C   . TRP A 1 246 ? 9.929   15.922  5.376   1.00 85.92 246 A 1 
ATOM 1995 O O   . TRP A 1 246 ? 10.860  15.714  4.599   1.00 83.62 246 A 1 
ATOM 1996 C CB  . TRP A 1 246 ? 7.915   17.383  4.979   1.00 86.68 246 A 1 
ATOM 1997 C CG  . TRP A 1 246 ? 8.810   18.449  4.447   1.00 87.92 246 A 1 
ATOM 1998 C CD1 . TRP A 1 246 ? 9.383   18.462  3.226   1.00 82.82 246 A 1 
ATOM 1999 C CD2 . TRP A 1 246 ? 9.275   19.657  5.122   1.00 87.55 246 A 1 
ATOM 2000 N NE1 . TRP A 1 246 ? 10.166  19.592  3.096   1.00 83.25 246 A 1 
ATOM 2001 C CE2 . TRP A 1 246 ? 10.132  20.365  4.238   1.00 87.34 246 A 1 
ATOM 2002 C CE3 . TRP A 1 246 ? 9.047   20.226  6.390   1.00 84.77 246 A 1 
ATOM 2003 C CZ2 . TRP A 1 246 ? 10.732  21.581  4.582   1.00 86.68 246 A 1 
ATOM 2004 C CZ3 . TRP A 1 246 ? 9.642   21.447  6.747   1.00 81.15 246 A 1 
ATOM 2005 C CH2 . TRP A 1 246 ? 10.484  22.128  5.847   1.00 81.39 246 A 1 
ATOM 2006 N N   . LYS A 1 247 ? 10.125  16.017  6.704   1.00 86.22 247 A 1 
ATOM 2007 C CA  . LYS A 1 247 ? 11.472  15.926  7.293   1.00 85.19 247 A 1 
ATOM 2008 C C   . LYS A 1 247 ? 12.146  14.584  7.014   1.00 83.59 247 A 1 
ATOM 2009 O O   . LYS A 1 247 ? 13.357  14.550  6.846   1.00 82.88 247 A 1 
ATOM 2010 C CB  . LYS A 1 247 ? 11.418  16.199  8.806   1.00 84.88 247 A 1 
ATOM 2011 C CG  . LYS A 1 247 ? 11.198  17.691  9.088   1.00 83.92 247 A 1 
ATOM 2012 C CD  . LYS A 1 247 ? 11.166  18.018  10.588  1.00 80.51 247 A 1 
ATOM 2013 C CE  . LYS A 1 247 ? 10.989  19.533  10.700  1.00 75.76 247 A 1 
ATOM 2014 N NZ  . LYS A 1 247 ? 10.998  20.058  12.092  1.00 68.01 247 A 1 
ATOM 2015 N N   . THR A 1 248 ? 11.393  13.488  6.993   1.00 84.56 248 A 1 
ATOM 2016 C CA  . THR A 1 248 ? 11.943  12.140  6.789   1.00 82.15 248 A 1 
ATOM 2017 C C   . THR A 1 248 ? 12.276  11.876  5.322   1.00 80.62 248 A 1 
ATOM 2018 O O   . THR A 1 248 ? 13.340  11.334  5.048   1.00 78.64 248 A 1 
ATOM 2019 C CB  . THR A 1 248 ? 10.986  11.070  7.326   1.00 81.32 248 A 1 
ATOM 2020 O OG1 . THR A 1 248 ? 10.712  11.333  8.692   1.00 74.27 248 A 1 
ATOM 2021 C CG2 . THR A 1 248 ? 11.567  9.662   7.248   1.00 73.42 248 A 1 
ATOM 2022 N N   . GLU A 1 249 ? 11.395  12.270  4.408   1.00 83.04 249 A 1 
ATOM 2023 C CA  . GLU A 1 249 ? 11.490  11.944  2.981   1.00 82.72 249 A 1 
ATOM 2024 C C   . GLU A 1 249 ? 12.280  12.985  2.169   1.00 82.29 249 A 1 
ATOM 2025 O O   . GLU A 1 249 ? 12.779  12.649  1.099   1.00 80.01 249 A 1 
ATOM 2026 C CB  . GLU A 1 249 ? 10.071  11.776  2.390   1.00 82.06 249 A 1 
ATOM 2027 C CG  . GLU A 1 249 ? 9.333   10.554  2.974   1.00 79.32 249 A 1 
ATOM 2028 C CD  . GLU A 1 249 ? 7.887   10.382  2.473   1.00 78.14 249 A 1 
ATOM 2029 O OE1 . GLU A 1 249 ? 7.166   9.521   3.035   1.00 71.51 249 A 1 
ATOM 2030 O OE2 . GLU A 1 249 ? 7.393   11.121  1.596   1.00 75.03 249 A 1 
ATOM 2031 N N   . ASN A 1 250 ? 12.414  14.221  2.655   1.00 83.55 250 A 1 
ATOM 2032 C CA  . ASN A 1 250 ? 13.098  15.297  1.925   1.00 83.31 250 A 1 
ATOM 2033 C C   . ASN A 1 250 ? 14.223  15.944  2.743   1.00 82.29 250 A 1 
ATOM 2034 O O   . ASN A 1 250 ? 15.383  15.880  2.347   1.00 80.10 250 A 1 
ATOM 2035 C CB  . ASN A 1 250 ? 12.041  16.297  1.426   1.00 82.42 250 A 1 
ATOM 2036 C CG  . ASN A 1 250 ? 12.634  17.471  0.665   1.00 79.67 250 A 1 
ATOM 2037 O OD1 . ASN A 1 250 ? 12.515  18.605  1.096   1.00 71.66 250 A 1 
ATOM 2038 N ND2 . ASN A 1 250 ? 13.256  17.251  -0.464  1.00 73.08 250 A 1 
ATOM 2039 N N   . VAL A 1 251 ? 13.924  16.510  3.919   1.00 82.13 251 A 1 
ATOM 2040 C CA  . VAL A 1 251 ? 14.908  17.325  4.664   1.00 81.46 251 A 1 
ATOM 2041 C C   . VAL A 1 251 ? 16.108  16.506  5.149   1.00 81.77 251 A 1 
ATOM 2042 O O   . VAL A 1 251 ? 17.227  17.011  5.176   1.00 78.69 251 A 1 
ATOM 2043 C CB  . VAL A 1 251 ? 14.241  18.044  5.852   1.00 80.16 251 A 1 
ATOM 2044 C CG1 . VAL A 1 251 ? 15.215  18.906  6.660   1.00 75.22 251 A 1 
ATOM 2045 C CG2 . VAL A 1 251 ? 13.100  18.953  5.382   1.00 74.33 251 A 1 
ATOM 2046 N N   . ARG A 1 252 ? 15.895  15.253  5.567   1.00 80.02 252 A 1 
ATOM 2047 C CA  . ARG A 1 252 ? 16.974  14.384  6.080   1.00 79.04 252 A 1 
ATOM 2048 C C   . ARG A 1 252 ? 17.752  13.662  4.981   1.00 78.81 252 A 1 
ATOM 2049 O O   . ARG A 1 252 ? 18.830  13.154  5.267   1.00 77.20 252 A 1 
ATOM 2050 C CB  . ARG A 1 252 ? 16.404  13.355  7.064   1.00 78.27 252 A 1 
ATOM 2051 C CG  . ARG A 1 252 ? 15.906  13.995  8.358   1.00 76.19 252 A 1 
ATOM 2052 C CD  . ARG A 1 252 ? 15.286  12.898  9.229   1.00 72.18 252 A 1 
ATOM 2053 N NE  . ARG A 1 252 ? 14.772  13.435  10.498  1.00 66.42 252 A 1 
ATOM 2054 C CZ  . ARG A 1 252 ? 13.925  12.824  11.305  1.00 59.64 252 A 1 
ATOM 2055 N NH1 . ARG A 1 252 ? 13.452  11.641  11.036  1.00 53.97 252 A 1 
ATOM 2056 N NH2 . ARG A 1 252 ? 13.534  13.403  12.403  1.00 53.61 252 A 1 
ATOM 2057 N N   . THR A 1 253 ? 17.192  13.581  3.794   1.00 79.25 253 A 1 
ATOM 2058 C CA  . THR A 1 253 ? 17.784  12.866  2.657   1.00 77.53 253 A 1 
ATOM 2059 C C   . THR A 1 253 ? 18.457  13.810  1.661   1.00 77.57 253 A 1 
ATOM 2060 O O   . THR A 1 253 ? 19.353  13.382  0.937   1.00 73.11 253 A 1 
ATOM 2061 C CB  . THR A 1 253 ? 16.717  12.028  1.940   1.00 75.10 253 A 1 
ATOM 2062 O OG1 . THR A 1 253 ? 15.614  12.834  1.605   1.00 68.81 253 A 1 
ATOM 2063 C CG2 . THR A 1 253 ? 16.177  10.913  2.841   1.00 67.52 253 A 1 
ATOM 2064 N N   . SER A 1 254 ? 18.059  15.084  1.642   1.00 77.99 254 A 1 
ATOM 2065 C CA  . SER A 1 254 ? 18.579  16.101  0.728   1.00 77.52 254 A 1 
ATOM 2066 C C   . SER A 1 254 ? 19.707  16.915  1.366   1.00 78.37 254 A 1 
ATOM 2067 O O   . SER A 1 254 ? 19.659  17.259  2.548   1.00 74.10 254 A 1 
ATOM 2068 C CB  . SER A 1 254 ? 17.460  17.033  0.269   1.00 75.01 254 A 1 
ATOM 2069 O OG  . SER A 1 254 ? 16.418  16.281  -0.325  1.00 67.95 254 A 1 
ATOM 2070 N N   . ALA A 1 255 ? 20.708  17.264  0.571   1.00 80.92 255 A 1 
ATOM 2071 C CA  . ALA A 1 255 ? 21.748  18.212  0.945   1.00 81.52 255 A 1 
ATOM 2072 C C   . ALA A 1 255 ? 21.415  19.585  0.337   1.00 83.41 255 A 1 
ATOM 2073 O O   . ALA A 1 255 ? 21.605  19.794  -0.857  1.00 79.39 255 A 1 
ATOM 2074 C CB  . ALA A 1 255 ? 23.108  17.666  0.485   1.00 77.61 255 A 1 
ATOM 2075 N N   . PHE A 1 256 ? 20.924  20.513  1.157   1.00 84.15 256 A 1 
ATOM 2076 C CA  . PHE A 1 256 ? 20.646  21.883  0.718   1.00 85.21 256 A 1 
ATOM 2077 C C   . PHE A 1 256 ? 21.936  22.708  0.668   1.00 86.08 256 A 1 
ATOM 2078 O O   . PHE A 1 256 ? 22.656  22.803  1.663   1.00 83.69 256 A 1 
ATOM 2079 C CB  . PHE A 1 256 ? 19.612  22.531  1.647   1.00 84.75 256 A 1 
ATOM 2080 C CG  . PHE A 1 256 ? 18.298  21.779  1.761   1.00 85.78 256 A 1 
ATOM 2081 C CD1 . PHE A 1 256 ? 17.515  21.543  0.620   1.00 80.02 256 A 1 
ATOM 2082 C CD2 . PHE A 1 256 ? 17.850  21.318  3.016   1.00 81.02 256 A 1 
ATOM 2083 C CE1 . PHE A 1 256 ? 16.291  20.852  0.727   1.00 78.92 256 A 1 
ATOM 2084 C CE2 . PHE A 1 256 ? 16.627  20.631  3.125   1.00 80.09 256 A 1 
ATOM 2085 C CZ  . PHE A 1 256 ? 15.843  20.401  1.978   1.00 82.99 256 A 1 
ATOM 2086 N N   . ILE A 1 257 ? 22.198  23.335  -0.478  1.00 88.71 257 A 1 
ATOM 2087 C CA  . ILE A 1 257 ? 23.407  24.133  -0.735  1.00 88.58 257 A 1 
ATOM 2088 C C   . ILE A 1 257 ? 23.201  25.602  -0.323  1.00 88.64 257 A 1 
ATOM 2089 O O   . ILE A 1 257 ? 24.149  26.308  0.011   1.00 85.04 257 A 1 
ATOM 2090 C CB  . ILE A 1 257 ? 23.828  23.983  -2.220  1.00 86.81 257 A 1 
ATOM 2091 C CG1 . ILE A 1 257 ? 24.040  22.488  -2.582  1.00 79.38 257 A 1 
ATOM 2092 C CG2 . ILE A 1 257 ? 25.118  24.776  -2.517  1.00 76.25 257 A 1 
ATOM 2093 C CD1 . ILE A 1 257 ? 24.283  22.223  -4.072  1.00 71.22 257 A 1 
ATOM 2094 N N   . GLY A 1 258 ? 21.952  26.070  -0.287  1.00 91.22 258 A 1 
ATOM 2095 C CA  . GLY A 1 258 ? 21.591  27.433  0.100   1.00 91.88 258 A 1 
ATOM 2096 C C   . GLY A 1 258 ? 20.079  27.636  0.122   1.00 92.75 258 A 1 
ATOM 2097 O O   . GLY A 1 258 ? 19.321  26.688  -0.077  1.00 91.47 258 A 1 
ATOM 2098 N N   . TYR A 1 259 ? 19.632  28.872  0.369   1.00 91.93 259 A 1 
ATOM 2099 C CA  . TYR A 1 259 ? 18.207  29.204  0.457   1.00 92.51 259 A 1 
ATOM 2100 C C   . TYR A 1 259 ? 17.440  28.887  -0.839  1.00 93.05 259 A 1 
ATOM 2101 O O   . TYR A 1 259 ? 16.469  28.138  -0.791  1.00 92.81 259 A 1 
ATOM 2102 C CB  . TYR A 1 259 ? 18.052  30.679  0.840   1.00 92.39 259 A 1 
ATOM 2103 C CG  . TYR A 1 259 ? 16.610  31.156  0.825   1.00 92.35 259 A 1 
ATOM 2104 C CD1 . TYR A 1 259 ? 16.112  31.864  -0.289  1.00 88.38 259 A 1 
ATOM 2105 C CD2 . TYR A 1 259 ? 15.756  30.862  1.905   1.00 89.02 259 A 1 
ATOM 2106 C CE1 . TYR A 1 259 ? 14.767  32.281  -0.316  1.00 88.17 259 A 1 
ATOM 2107 C CE2 . TYR A 1 259 ? 14.409  31.276  1.880   1.00 87.76 259 A 1 
ATOM 2108 C CZ  . TYR A 1 259 ? 13.914  31.988  0.769   1.00 90.04 259 A 1 
ATOM 2109 O OH  . TYR A 1 259 ? 12.616  32.385  0.742   1.00 88.45 259 A 1 
ATOM 2110 N N   . GLU A 1 260 ? 17.911  29.380  -1.983  1.00 93.10 260 A 1 
ATOM 2111 C CA  . GLU A 1 260 ? 17.253  29.176  -3.283  1.00 93.57 260 A 1 
ATOM 2112 C C   . GLU A 1 260 ? 17.151  27.694  -3.660  1.00 93.80 260 A 1 
ATOM 2113 O O   . GLU A 1 260 ? 16.119  27.220  -4.133  1.00 93.19 260 A 1 
ATOM 2114 C CB  . GLU A 1 260 ? 18.041  29.915  -4.379  1.00 93.70 260 A 1 
ATOM 2115 C CG  . GLU A 1 260 ? 18.093  31.440  -4.193  1.00 88.65 260 A 1 
ATOM 2116 C CD  . GLU A 1 260 ? 16.704  32.086  -4.126  1.00 84.79 260 A 1 
ATOM 2117 O OE1 . GLU A 1 260 ? 16.588  33.108  -3.415  1.00 74.33 260 A 1 
ATOM 2118 O OE2 . GLU A 1 260 ? 15.769  31.544  -4.754  1.00 74.56 260 A 1 
ATOM 2119 N N   . ASP A 1 261 ? 18.213  26.944  -3.399  1.00 93.63 261 A 1 
ATOM 2120 C CA  . ASP A 1 261 ? 18.233  25.499  -3.622  1.00 93.59 261 A 1 
ATOM 2121 C C   . ASP A 1 261 ? 17.245  24.778  -2.691  1.00 94.10 261 A 1 
ATOM 2122 O O   . ASP A 1 261 ? 16.491  23.912  -3.137  1.00 93.48 261 A 1 
ATOM 2123 C CB  . ASP A 1 261 ? 19.669  25.004  -3.434  1.00 92.63 261 A 1 
ATOM 2124 C CG  . ASP A 1 261 ? 19.782  23.492  -3.585  1.00 90.89 261 A 1 
ATOM 2125 O OD1 . ASP A 1 261 ? 19.385  22.966  -4.644  1.00 85.42 261 A 1 
ATOM 2126 O OD2 . ASP A 1 261 ? 20.268  22.861  -2.623  1.00 84.73 261 A 1 
ATOM 2127 N N   . ALA A 1 262 ? 17.171  25.180  -1.415  1.00 93.51 262 A 1 
ATOM 2128 C CA  . ALA A 1 262 ? 16.197  24.638  -0.476  1.00 93.37 262 A 1 
ATOM 2129 C C   . ALA A 1 262 ? 14.758  24.929  -0.925  1.00 93.84 262 A 1 
ATOM 2130 O O   . ALA A 1 262 ? 13.938  24.015  -0.933  1.00 93.69 262 A 1 
ATOM 2131 C CB  . ALA A 1 262 ? 16.482  25.185  0.928   1.00 93.28 262 A 1 
ATOM 2132 N N   . VAL A 1 263 ? 14.456  26.169  -1.340  1.00 94.63 263 A 1 
ATOM 2133 C CA  . VAL A 1 263 ? 13.132  26.545  -1.864  1.00 95.13 263 A 1 
ATOM 2134 C C   . VAL A 1 263 ? 12.767  25.681  -3.067  1.00 95.33 263 A 1 
ATOM 2135 O O   . VAL A 1 263 ? 11.687  25.097  -3.094  1.00 94.85 263 A 1 
ATOM 2136 C CB  . VAL A 1 263 ? 13.082  28.045  -2.218  1.00 94.97 263 A 1 
ATOM 2137 C CG1 . VAL A 1 263 ? 11.802  28.434  -2.973  1.00 92.75 263 A 1 
ATOM 2138 C CG2 . VAL A 1 263 ? 13.119  28.897  -0.944  1.00 92.15 263 A 1 
ATOM 2139 N N   . LYS A 1 264 ? 13.690  25.521  -4.028  1.00 95.26 264 A 1 
ATOM 2140 C CA  . LYS A 1 264 ? 13.468  24.686  -5.211  1.00 95.10 264 A 1 
ATOM 2141 C C   . LYS A 1 264 ? 13.180  23.226  -4.842  1.00 95.18 264 A 1 
ATOM 2142 O O   . LYS A 1 264 ? 12.157  22.685  -5.249  1.00 94.72 264 A 1 
ATOM 2143 C CB  . LYS A 1 264 ? 14.679  24.821  -6.142  1.00 95.10 264 A 1 
ATOM 2144 C CG  . LYS A 1 264 ? 14.473  24.007  -7.420  1.00 91.01 264 A 1 
ATOM 2145 C CD  . LYS A 1 264 ? 15.709  24.071  -8.313  1.00 86.85 264 A 1 
ATOM 2146 C CE  . LYS A 1 264 ? 15.482  23.087  -9.456  1.00 78.75 264 A 1 
ATOM 2147 N NZ  . LYS A 1 264 ? 16.687  22.953  -10.302 1.00 70.68 264 A 1 
ATOM 2148 N N   . GLN A 1 265 ? 14.043  22.600  -4.053  1.00 93.91 265 A 1 
ATOM 2149 C CA  . GLN A 1 265 ? 13.899  21.187  -3.680  1.00 93.25 265 A 1 
ATOM 2150 C C   . GLN A 1 265 ? 12.644  20.926  -2.828  1.00 93.82 265 A 1 
ATOM 2151 O O   . GLN A 1 265 ? 11.986  19.894  -2.981  1.00 93.73 265 A 1 
ATOM 2152 C CB  . GLN A 1 265 ? 15.142  20.717  -2.914  1.00 92.83 265 A 1 
ATOM 2153 C CG  . GLN A 1 265 ? 16.416  20.607  -3.776  1.00 88.92 265 A 1 
ATOM 2154 C CD  . GLN A 1 265 ? 17.535  19.906  -3.007  1.00 86.23 265 A 1 
ATOM 2155 O OE1 . GLN A 1 265 ? 17.331  18.862  -2.403  1.00 79.01 265 A 1 
ATOM 2156 N NE2 . GLN A 1 265 ? 18.736  20.420  -2.983  1.00 75.88 265 A 1 
ATOM 2157 N N   . ILE A 1 266 ? 12.287  21.859  -1.928  1.00 94.34 266 A 1 
ATOM 2158 C CA  . ILE A 1 266 ? 11.054  21.767  -1.139  1.00 94.50 266 A 1 
ATOM 2159 C C   . ILE A 1 266 ? 9.831   21.885  -2.055  1.00 94.98 266 A 1 
ATOM 2160 O O   . ILE A 1 266 ? 8.897   21.103  -1.895  1.00 95.01 266 A 1 
ATOM 2161 C CB  . ILE A 1 266 ? 11.040  22.828  -0.018  1.00 94.39 266 A 1 
ATOM 2162 C CG1 . ILE A 1 266 ? 12.124  22.514  1.044   1.00 93.40 266 A 1 
ATOM 2163 C CG2 . ILE A 1 266 ? 9.665   22.898  0.672   1.00 93.19 266 A 1 
ATOM 2164 C CD1 . ILE A 1 266 ? 12.417  23.690  1.983   1.00 90.69 266 A 1 
ATOM 2165 N N   . GLY A 1 267 ? 9.840   22.806  -3.018  1.00 95.74 267 A 1 
ATOM 2166 C CA  . GLY A 1 267 ? 8.775   22.959  -4.011  1.00 96.07 267 A 1 
ATOM 2167 C C   . GLY A 1 267 ? 8.555   21.687  -4.826  1.00 96.28 267 A 1 
ATOM 2168 O O   . GLY A 1 267 ? 7.442   21.164  -4.859  1.00 95.81 267 A 1 
ATOM 2169 N N   . GLU A 1 268 ? 9.624   21.114  -5.382  1.00 95.55 268 A 1 
ATOM 2170 C CA  . GLU A 1 268 ? 9.580   19.844  -6.125  1.00 95.03 268 A 1 
ATOM 2171 C C   . GLU A 1 268 ? 9.019   18.692  -5.273  1.00 94.92 268 A 1 
ATOM 2172 O O   . GLU A 1 268 ? 8.220   17.874  -5.747  1.00 94.14 268 A 1 
ATOM 2173 C CB  . GLU A 1 268 ? 10.998  19.488  -6.617  1.00 94.95 268 A 1 
ATOM 2174 C CG  . GLU A 1 268 ? 11.506  20.393  -7.753  1.00 92.45 268 A 1 
ATOM 2175 C CD  . GLU A 1 268 ? 12.970  20.121  -8.165  1.00 90.22 268 A 1 
ATOM 2176 O OE1 . GLU A 1 268 ? 13.467  20.830  -9.078  1.00 83.09 268 A 1 
ATOM 2177 O OE2 . GLU A 1 268 ? 13.612  19.215  -7.587  1.00 84.39 268 A 1 
ATOM 2178 N N   . TRP A 1 269 ? 9.392   18.637  -3.989  1.00 94.93 269 A 1 
ATOM 2179 C CA  . TRP A 1 269 ? 8.858   17.630  -3.077  1.00 94.84 269 A 1 
ATOM 2180 C C   . TRP A 1 269 ? 7.379   17.866  -2.739  1.00 95.07 269 A 1 
ATOM 2181 O O   . TRP A 1 269 ? 6.620   16.902  -2.644  1.00 94.66 269 A 1 
ATOM 2182 C CB  . TRP A 1 269 ? 9.717   17.548  -1.814  1.00 94.25 269 A 1 
ATOM 2183 C CG  . TRP A 1 269 ? 9.275   16.461  -0.880  1.00 92.70 269 A 1 
ATOM 2184 C CD1 . TRP A 1 269 ? 9.689   15.176  -0.911  1.00 90.05 269 A 1 
ATOM 2185 C CD2 . TRP A 1 269 ? 8.259   16.523  0.169   1.00 92.33 269 A 1 
ATOM 2186 N NE1 . TRP A 1 269 ? 9.010   14.440  0.039   1.00 89.70 269 A 1 
ATOM 2187 C CE2 . TRP A 1 269 ? 8.108   15.223  0.727   1.00 91.22 269 A 1 
ATOM 2188 C CE3 . TRP A 1 269 ? 7.440   17.546  0.688   1.00 89.69 269 A 1 
ATOM 2189 C CZ2 . TRP A 1 269 ? 7.185   14.946  1.747   1.00 88.52 269 A 1 
ATOM 2190 C CZ3 . TRP A 1 269 ? 6.509   17.285  1.715   1.00 88.07 269 A 1 
ATOM 2191 C CH2 . TRP A 1 269 ? 6.381   15.989  2.241   1.00 87.22 269 A 1 
ATOM 2192 N N   . ILE A 1 270 ? 6.939   19.124  -2.577  1.00 96.09 270 A 1 
ATOM 2193 C CA  . ILE A 1 270 ? 5.521   19.445  -2.337  1.00 96.46 270 A 1 
ATOM 2194 C C   . ILE A 1 270 ? 4.671   19.096  -3.560  1.00 96.67 270 A 1 
ATOM 2195 O O   . ILE A 1 270 ? 3.595   18.518  -3.402  1.00 96.34 270 A 1 
ATOM 2196 C CB  . ILE A 1 270 ? 5.361   20.915  -1.893  1.00 96.29 270 A 1 
ATOM 2197 C CG1 . ILE A 1 270 ? 5.881   21.039  -0.442  1.00 94.39 270 A 1 
ATOM 2198 C CG2 . ILE A 1 270 ? 3.894   21.379  -1.973  1.00 94.80 270 A 1 
ATOM 2199 C CD1 . ILE A 1 270 ? 6.000   22.476  0.057   1.00 87.68 270 A 1 
ATOM 2200 N N   . ASP A 1 271 ? 5.166   19.346  -4.770  1.00 97.15 271 A 1 
ATOM 2201 C CA  . ASP A 1 271 ? 4.503   18.920  -6.005  1.00 97.17 271 A 1 
ATOM 2202 C C   . ASP A 1 271 ? 4.371   17.396  -6.070  1.00 96.80 271 A 1 
ATOM 2203 O O   . ASP A 1 271 ? 3.291   16.864  -6.351  1.00 96.01 271 A 1 
ATOM 2204 C CB  . ASP A 1 271 ? 5.289   19.428  -7.225  1.00 97.05 271 A 1 
ATOM 2205 C CG  . ASP A 1 271 ? 5.122   20.927  -7.478  1.00 91.42 271 A 1 
ATOM 2206 O OD1 . ASP A 1 271 ? 4.142   21.507  -6.945  1.00 86.06 271 A 1 
ATOM 2207 O OD2 . ASP A 1 271 ? 5.927   21.443  -8.281  1.00 84.22 271 A 1 
ATOM 2208 N N   . TYR A 1 272 ? 5.445   16.666  -5.751  1.00 95.76 272 A 1 
ATOM 2209 C CA  . TYR A 1 272 ? 5.400   15.213  -5.595  1.00 94.86 272 A 1 
ATOM 2210 C C   . TYR A 1 272 ? 4.390   14.786  -4.524  1.00 95.17 272 A 1 
ATOM 2211 O O   . TYR A 1 272 ? 3.570   13.897  -4.769  1.00 94.40 272 A 1 
ATOM 2212 C CB  . TYR A 1 272 ? 6.804   14.677  -5.277  1.00 93.69 272 A 1 
ATOM 2213 C CG  . TYR A 1 272 ? 6.806   13.273  -4.696  1.00 91.90 272 A 1 
ATOM 2214 C CD1 . TYR A 1 272 ? 6.942   13.080  -3.304  1.00 88.06 272 A 1 
ATOM 2215 C CD2 . TYR A 1 272 ? 6.621   12.160  -5.539  1.00 88.00 272 A 1 
ATOM 2216 C CE1 . TYR A 1 272 ? 6.903   11.782  -2.762  1.00 87.05 272 A 1 
ATOM 2217 C CE2 . TYR A 1 272 ? 6.582   10.862  -4.998  1.00 86.38 272 A 1 
ATOM 2218 C CZ  . TYR A 1 272 ? 6.725   10.668  -3.610  1.00 87.66 272 A 1 
ATOM 2219 O OH  . TYR A 1 272 ? 6.694   9.409   -3.087  1.00 85.34 272 A 1 
ATOM 2220 N N   . TYR A 1 273 ? 4.408   15.437  -3.350  1.00 95.17 273 A 1 
ATOM 2221 C CA  . TYR A 1 273 ? 3.512   15.148  -2.236  1.00 95.29 273 A 1 
ATOM 2222 C C   . TYR A 1 273 ? 2.040   15.304  -2.636  1.00 95.58 273 A 1 
ATOM 2223 O O   . TYR A 1 273 ? 1.242   14.404  -2.380  1.00 94.95 273 A 1 
ATOM 2224 C CB  . TYR A 1 273 ? 3.871   16.048  -1.043  1.00 95.09 273 A 1 
ATOM 2225 C CG  . TYR A 1 273 ? 2.941   15.902  0.141   1.00 94.77 273 A 1 
ATOM 2226 C CD1 . TYR A 1 273 ? 1.752   16.651  0.202   1.00 92.24 273 A 1 
ATOM 2227 C CD2 . TYR A 1 273 ? 3.246   14.988  1.167   1.00 92.43 273 A 1 
ATOM 2228 C CE1 . TYR A 1 273 ? 0.858   16.468  1.271   1.00 91.94 273 A 1 
ATOM 2229 C CE2 . TYR A 1 273 ? 2.356   14.804  2.240   1.00 91.68 273 A 1 
ATOM 2230 C CZ  . TYR A 1 273 ? 1.154   15.537  2.288   1.00 92.74 273 A 1 
ATOM 2231 O OH  . TYR A 1 273 ? 0.278   15.337  3.306   1.00 91.29 273 A 1 
ATOM 2232 N N   . ASN A 1 274 ? 1.689   16.410  -3.288  1.00 95.81 274 A 1 
ATOM 2233 C CA  . ASN A 1 274 ? 0.322   16.713  -3.699  1.00 96.34 274 A 1 
ATOM 2234 C C   . ASN A 1 274 ? -0.165  15.817  -4.845  1.00 96.45 274 A 1 
ATOM 2235 O O   . ASN A 1 274 ? -1.303  15.349  -4.820  1.00 95.92 274 A 1 
ATOM 2236 C CB  . ASN A 1 274 ? 0.242   18.204  -4.081  1.00 96.31 274 A 1 
ATOM 2237 C CG  . ASN A 1 274 ? 0.165   19.142  -2.888  1.00 96.15 274 A 1 
ATOM 2238 O OD1 . ASN A 1 274 ? -0.130  18.764  -1.764  1.00 91.67 274 A 1 
ATOM 2239 N ND2 . ASN A 1 274 ? 0.346   20.424  -3.111  1.00 91.25 274 A 1 
ATOM 2240 N N   . SER A 1 275 ? 0.696   15.537  -5.844  1.00 96.14 275 A 1 
ATOM 2241 C CA  . SER A 1 275 ? 0.273   14.934  -7.115  1.00 95.92 275 A 1 
ATOM 2242 C C   . SER A 1 275 ? 0.553   13.434  -7.255  1.00 95.37 275 A 1 
ATOM 2243 O O   . SER A 1 275 ? -0.088  12.770  -8.071  1.00 93.87 275 A 1 
ATOM 2244 C CB  . SER A 1 275 ? 0.924   15.686  -8.279  1.00 95.82 275 A 1 
ATOM 2245 O OG  . SER A 1 275 ? 2.325   15.508  -8.282  1.00 92.29 275 A 1 
ATOM 2246 N N   . LYS A 1 276 ? 1.510   12.873  -6.507  1.00 94.72 276 A 1 
ATOM 2247 C CA  . LYS A 1 276 ? 1.991   11.485  -6.691  1.00 93.46 276 A 1 
ATOM 2248 C C   . LYS A 1 276 ? 1.966   10.645  -5.419  1.00 93.37 276 A 1 
ATOM 2249 O O   . LYS A 1 276 ? 1.716   9.441   -5.489  1.00 91.68 276 A 1 
ATOM 2250 C CB  . LYS A 1 276 ? 3.412   11.491  -7.286  1.00 92.57 276 A 1 
ATOM 2251 C CG  . LYS A 1 276 ? 3.480   12.125  -8.681  1.00 88.66 276 A 1 
ATOM 2252 C CD  . LYS A 1 276 ? 4.917   12.145  -9.214  1.00 84.28 276 A 1 
ATOM 2253 C CE  . LYS A 1 276 ? 4.950   12.897  -10.545 1.00 78.00 276 A 1 
ATOM 2254 N NZ  . LYS A 1 276 ? 6.340   13.150  -11.011 1.00 68.88 276 A 1 
ATOM 2255 N N   . ARG A 1 277 ? 2.237   11.244  -4.259  1.00 92.82 277 A 1 
ATOM 2256 C CA  . ARG A 1 277 ? 2.350   10.508  -2.999  1.00 92.49 277 A 1 
ATOM 2257 C C   . ARG A 1 277 ? 0.991   10.000  -2.529  1.00 92.59 277 A 1 
ATOM 2258 O O   . ARG A 1 277 ? 0.042   10.760  -2.387  1.00 91.12 277 A 1 
ATOM 2259 C CB  . ARG A 1 277 ? 3.041   11.393  -1.958  1.00 91.30 277 A 1 
ATOM 2260 C CG  . ARG A 1 277 ? 3.453   10.581  -0.732  1.00 87.77 277 A 1 
ATOM 2261 C CD  . ARG A 1 277 ? 4.124   11.482  0.311   1.00 84.53 277 A 1 
ATOM 2262 N NE  . ARG A 1 277 ? 4.598   10.704  1.457   1.00 80.21 277 A 1 
ATOM 2263 C CZ  . ARG A 1 277 ? 3.888   10.113  2.392   1.00 77.48 277 A 1 
ATOM 2264 N NH1 . ARG A 1 277 ? 2.595   10.192  2.443   1.00 69.14 277 A 1 
ATOM 2265 N NH2 . ARG A 1 277 ? 4.494   9.409   3.296   1.00 71.00 277 A 1 
ATOM 2266 N N   . LEU A 1 278 ? 0.899   8.713   -2.219  1.00 91.60 278 A 1 
ATOM 2267 C CA  . LEU A 1 278 ? -0.334  8.084   -1.739  1.00 91.41 278 A 1 
ATOM 2268 C C   . LEU A 1 278 ? -0.460  8.168   -0.207  1.00 90.87 278 A 1 
ATOM 2269 O O   . LEU A 1 278 ? 0.477   7.872   0.532   1.00 89.26 278 A 1 
ATOM 2270 C CB  . LEU A 1 278 ? -0.396  6.630   -2.228  1.00 91.24 278 A 1 
ATOM 2271 C CG  . LEU A 1 278 ? -0.312  6.418   -3.754  1.00 90.63 278 A 1 
ATOM 2272 C CD1 . LEU A 1 278 ? -0.496  4.930   -4.053  1.00 87.29 278 A 1 
ATOM 2273 C CD2 . LEU A 1 278 ? -1.380  7.194   -4.518  1.00 87.83 278 A 1 
ATOM 2274 N N   . HIS A 1 279 ? -1.654  8.493   0.285   1.00 92.58 279 A 1 
ATOM 2275 C CA  . HIS A 1 279 ? -1.915  8.699   1.712   1.00 91.76 279 A 1 
ATOM 2276 C C   . HIS A 1 279 ? -2.952  7.718   2.258   1.00 91.22 279 A 1 
ATOM 2277 O O   . HIS A 1 279 ? -4.105  7.683   1.831   1.00 89.50 279 A 1 
ATOM 2278 C CB  . HIS A 1 279 ? -2.350  10.147  1.958   1.00 90.26 279 A 1 
ATOM 2279 C CG  . HIS A 1 279 ? -1.266  11.131  1.627   1.00 86.54 279 A 1 
ATOM 2280 N ND1 . HIS A 1 279 ? -0.286  11.587  2.482   1.00 75.70 279 A 1 
ATOM 2281 C CD2 . HIS A 1 279 ? -1.036  11.664  0.390   1.00 76.42 279 A 1 
ATOM 2282 C CE1 . HIS A 1 279 ? 0.524   12.377  1.762   1.00 78.12 279 A 1 
ATOM 2283 N NE2 . HIS A 1 279 ? 0.104   12.443  0.488   1.00 79.47 279 A 1 
ATOM 2284 N N   . SER A 1 280 ? -2.574  6.959   3.291   1.00 88.02 280 A 1 
ATOM 2285 C CA  . SER A 1 280 ? -3.474  5.990   3.937   1.00 86.76 280 A 1 
ATOM 2286 C C   . SER A 1 280 ? -4.737  6.620   4.531   1.00 86.73 280 A 1 
ATOM 2287 O O   . SER A 1 280 ? -5.783  5.978   4.554   1.00 85.43 280 A 1 
ATOM 2288 C CB  . SER A 1 280 ? -2.724  5.234   5.035   1.00 85.00 280 A 1 
ATOM 2289 O OG  . SER A 1 280 ? -2.243  6.122   6.026   1.00 78.43 280 A 1 
ATOM 2290 N N   . ALA A 1 281 ? -4.651  7.876   4.976   1.00 86.83 281 A 1 
ATOM 2291 C CA  . ALA A 1 281 ? -5.776  8.620   5.543   1.00 85.73 281 A 1 
ATOM 2292 C C   . ALA A 1 281 ? -6.871  8.972   4.519   1.00 86.08 281 A 1 
ATOM 2293 O O   . ALA A 1 281 ? -7.990  9.258   4.928   1.00 84.32 281 A 1 
ATOM 2294 C CB  . ALA A 1 281 ? -5.219  9.886   6.204   1.00 83.96 281 A 1 
ATOM 2295 N N   . ILE A 1 282 ? -6.547  8.939   3.222   1.00 88.56 282 A 1 
ATOM 2296 C CA  . ILE A 1 282 ? -7.447  9.257   2.104   1.00 89.68 282 A 1 
ATOM 2297 C C   . ILE A 1 282 ? -7.507  8.088   1.106   1.00 90.84 282 A 1 
ATOM 2298 O O   . ILE A 1 282 ? -7.446  8.265   -0.103  1.00 89.73 282 A 1 
ATOM 2299 C CB  . ILE A 1 282 ? -7.087  10.624  1.466   1.00 89.91 282 A 1 
ATOM 2300 C CG1 . ILE A 1 282 ? -5.618  10.677  0.994   1.00 89.48 282 A 1 
ATOM 2301 C CG2 . ILE A 1 282 ? -7.397  11.760  2.454   1.00 86.37 282 A 1 
ATOM 2302 C CD1 . ILE A 1 282 ? -5.262  11.927  0.185   1.00 87.45 282 A 1 
ATOM 2303 N N   . ASN A 1 283 ? -7.589  6.846   1.621   1.00 91.40 283 A 1 
ATOM 2304 C CA  . ASN A 1 283 ? -7.741  5.621   0.821   1.00 91.82 283 A 1 
ATOM 2305 C C   . ASN A 1 283 ? -6.594  5.346   -0.176  1.00 93.39 283 A 1 
ATOM 2306 O O   . ASN A 1 283 ? -6.813  4.740   -1.226  1.00 91.67 283 A 1 
ATOM 2307 C CB  . ASN A 1 283 ? -9.135  5.611   0.161   1.00 90.66 283 A 1 
ATOM 2308 C CG  . ASN A 1 283 ? -10.258 5.664   1.173   1.00 87.23 283 A 1 
ATOM 2309 O OD1 . ASN A 1 283 ? -10.227 4.996   2.194   1.00 79.04 283 A 1 
ATOM 2310 N ND2 . ASN A 1 283 ? -11.275 6.454   0.930   1.00 77.85 283 A 1 
ATOM 2311 N N   . TYR A 1 284 ? -5.365  5.759   0.165   1.00 92.13 284 A 1 
ATOM 2312 C CA  . TYR A 1 284 ? -4.193  5.657   -0.713  1.00 93.37 284 A 1 
ATOM 2313 C C   . TYR A 1 284 ? -4.402  6.372   -2.058  1.00 94.26 284 A 1 
ATOM 2314 O O   . TYR A 1 284 ? -3.956  5.890   -3.094  1.00 92.35 284 A 1 
ATOM 2315 C CB  . TYR A 1 284 ? -3.722  4.199   -0.858  1.00 92.54 284 A 1 
ATOM 2316 C CG  . TYR A 1 284 ? -3.376  3.519   0.445   1.00 91.84 284 A 1 
ATOM 2317 C CD1 . TYR A 1 284 ? -2.061  3.595   0.944   1.00 88.22 284 A 1 
ATOM 2318 C CD2 . TYR A 1 284 ? -4.367  2.826   1.167   1.00 89.00 284 A 1 
ATOM 2319 C CE1 . TYR A 1 284 ? -1.737  2.978   2.159   1.00 87.61 284 A 1 
ATOM 2320 C CE2 . TYR A 1 284 ? -4.045  2.212   2.392   1.00 87.59 284 A 1 
ATOM 2321 C CZ  . TYR A 1 284 ? -2.727  2.287   2.889   1.00 88.72 284 A 1 
ATOM 2322 O OH  . TYR A 1 284 ? -2.419  1.702   4.077   1.00 86.36 284 A 1 
ATOM 2323 N N   . LEU A 1 285 ? -5.106  7.494   -2.035  1.00 94.21 285 A 1 
ATOM 2324 C CA  . LEU A 1 285 ? -5.171  8.448   -3.138  1.00 94.81 285 A 1 
ATOM 2325 C C   . LEU A 1 285 ? -4.161  9.574   -2.908  1.00 94.86 285 A 1 
ATOM 2326 O O   . LEU A 1 285 ? -3.630  9.724   -1.801  1.00 94.21 285 A 1 
ATOM 2327 C CB  . LEU A 1 285 ? -6.609  8.966   -3.277  1.00 95.36 285 A 1 
ATOM 2328 C CG  . LEU A 1 285 ? -7.639  7.878   -3.619  1.00 94.79 285 A 1 
ATOM 2329 C CD1 . LEU A 1 285 ? -9.040  8.478   -3.621  1.00 91.44 285 A 1 
ATOM 2330 C CD2 . LEU A 1 285 ? -7.390  7.256   -4.993  1.00 91.26 285 A 1 
ATOM 2331 N N   . THR A 1 286 ? -3.884  10.352  -3.954  1.00 95.91 286 A 1 
ATOM 2332 C CA  . THR A 1 286 ? -3.091  11.579  -3.834  1.00 96.20 286 A 1 
ATOM 2333 C C   . THR A 1 286 ? -3.949  12.711  -3.259  1.00 96.21 286 A 1 
ATOM 2334 O O   . THR A 1 286 ? -5.175  12.689  -3.432  1.00 95.76 286 A 1 
ATOM 2335 C CB  . THR A 1 286 ? -2.471  12.000  -5.175  1.00 96.03 286 A 1 
ATOM 2336 O OG1 . THR A 1 286 ? -3.462  12.417  -6.079  1.00 93.77 286 A 1 
ATOM 2337 C CG2 . THR A 1 286 ? -1.684  10.869  -5.838  1.00 92.32 286 A 1 
ATOM 2338 N N   . PRO A 1 287 ? -3.358  13.720  -2.598  1.00 96.28 287 A 1 
ATOM 2339 C CA  . PRO A 1 287 ? -4.086  14.922  -2.196  1.00 96.30 287 A 1 
ATOM 2340 C C   . PRO A 1 287 ? -4.839  15.580  -3.354  1.00 96.47 287 A 1 
ATOM 2341 O O   . PRO A 1 287 ? -6.018  15.898  -3.207  1.00 95.99 287 A 1 
ATOM 2342 C CB  . PRO A 1 287 ? -3.025  15.847  -1.599  1.00 95.73 287 A 1 
ATOM 2343 C CG  . PRO A 1 287 ? -1.997  14.870  -1.040  1.00 94.60 287 A 1 
ATOM 2344 C CD  . PRO A 1 287 ? -1.994  13.762  -2.084  1.00 95.76 287 A 1 
ATOM 2345 N N   . ASP A 1 288 ? -4.218  15.673  -4.529  1.00 96.66 288 A 1 
ATOM 2346 C CA  . ASP A 1 288 ? -4.839  16.237  -5.727  1.00 96.96 288 A 1 
ATOM 2347 C C   . ASP A 1 288 ? -6.044  15.420  -6.221  1.00 96.93 288 A 1 
ATOM 2348 O O   . ASP A 1 288 ? -7.023  15.989  -6.694  1.00 96.34 288 A 1 
ATOM 2349 C CB  . ASP A 1 288 ? -3.798  16.355  -6.846  1.00 96.72 288 A 1 
ATOM 2350 C CG  . ASP A 1 288 ? -2.837  17.535  -6.695  1.00 96.20 288 A 1 
ATOM 2351 O OD1 . ASP A 1 288 ? -3.070  18.402  -5.820  1.00 93.08 288 A 1 
ATOM 2352 O OD2 . ASP A 1 288 ? -1.895  17.592  -7.510  1.00 93.57 288 A 1 
ATOM 2353 N N   . ASP A 1 289 ? -6.036  14.086  -6.087  1.00 96.97 289 A 1 
ATOM 2354 C CA  . ASP A 1 289 ? -7.208  13.274  -6.449  1.00 96.73 289 A 1 
ATOM 2355 C C   . ASP A 1 289 ? -8.432  13.600  -5.582  1.00 96.96 289 A 1 
ATOM 2356 O O   . ASP A 1 289 ? -9.563  13.568  -6.072  1.00 96.34 289 A 1 
ATOM 2357 C CB  . ASP A 1 289 ? -6.907  11.775  -6.325  1.00 96.26 289 A 1 
ATOM 2358 C CG  . ASP A 1 289 ? -5.951  11.238  -7.387  1.00 95.00 289 A 1 
ATOM 2359 O OD1 . ASP A 1 289 ? -6.035  11.670  -8.565  1.00 91.33 289 A 1 
ATOM 2360 O OD2 . ASP A 1 289 ? -5.162  10.330  -7.029  1.00 90.68 289 A 1 
ATOM 2361 N N   . ILE A 1 290 ? -8.208  13.902  -4.306  1.00 96.74 290 A 1 
ATOM 2362 C CA  . ILE A 1 290 ? -9.281  14.309  -3.395  1.00 96.53 290 A 1 
ATOM 2363 C C   . ILE A 1 290 ? -9.692  15.756  -3.667  1.00 96.53 290 A 1 
ATOM 2364 O O   . ILE A 1 290 ? -10.883 16.032  -3.791  1.00 95.69 290 A 1 
ATOM 2365 C CB  . ILE A 1 290 ? -8.858  14.105  -1.929  1.00 96.21 290 A 1 
ATOM 2366 C CG1 . ILE A 1 290 ? -8.446  12.649  -1.605  1.00 93.82 290 A 1 
ATOM 2367 C CG2 . ILE A 1 290 ? -9.973  14.552  -0.972  1.00 94.16 290 A 1 
ATOM 2368 C CD1 . ILE A 1 290 ? -9.535  11.596  -1.840  1.00 87.54 290 A 1 
ATOM 2369 N N   . PHE A 1 291 ? -8.711  16.653  -3.794  1.00 96.60 291 A 1 
ATOM 2370 C CA  . PHE A 1 291 ? -8.935  18.086  -3.956  1.00 96.54 291 A 1 
ATOM 2371 C C   . PHE A 1 291 ? -9.697  18.417  -5.245  1.00 96.42 291 A 1 
ATOM 2372 O O   . PHE A 1 291 ? -10.644 19.193  -5.223  1.00 95.57 291 A 1 
ATOM 2373 C CB  . PHE A 1 291 ? -7.580  18.791  -3.908  1.00 96.45 291 A 1 
ATOM 2374 C CG  . PHE A 1 291 ? -7.702  20.292  -3.816  1.00 96.77 291 A 1 
ATOM 2375 C CD1 . PHE A 1 291 ? -7.644  21.086  -4.975  1.00 94.59 291 A 1 
ATOM 2376 C CD2 . PHE A 1 291 ? -7.902  20.898  -2.562  1.00 94.99 291 A 1 
ATOM 2377 C CE1 . PHE A 1 291 ? -7.793  22.477  -4.881  1.00 94.44 291 A 1 
ATOM 2378 C CE2 . PHE A 1 291 ? -8.048  22.289  -2.470  1.00 94.26 291 A 1 
ATOM 2379 C CZ  . PHE A 1 291 ? -7.996  23.079  -3.630  1.00 95.58 291 A 1 
ATOM 2380 N N   . TYR A 1 292 ? -9.353  17.755  -6.353  1.00 96.65 292 A 1 
ATOM 2381 C CA  . TYR A 1 292 ? -10.025 17.930  -7.645  1.00 96.38 292 A 1 
ATOM 2382 C C   . TYR A 1 292 ? -11.208 16.970  -7.862  1.00 96.22 292 A 1 
ATOM 2383 O O   . TYR A 1 292 ? -11.666 16.796  -8.991  1.00 94.75 292 A 1 
ATOM 2384 C CB  . TYR A 1 292 ? -8.984  17.862  -8.767  1.00 96.26 292 A 1 
ATOM 2385 C CG  . TYR A 1 292 ? -7.887  18.909  -8.676  1.00 96.32 292 A 1 
ATOM 2386 C CD1 . TYR A 1 292 ? -8.211  20.280  -8.737  1.00 93.59 292 A 1 
ATOM 2387 C CD2 . TYR A 1 292 ? -6.544  18.518  -8.532  1.00 94.13 292 A 1 
ATOM 2388 C CE1 . TYR A 1 292 ? -7.199  21.253  -8.650  1.00 93.39 292 A 1 
ATOM 2389 C CE2 . TYR A 1 292 ? -5.527  19.489  -8.447  1.00 93.46 292 A 1 
ATOM 2390 C CZ  . TYR A 1 292 ? -5.854  20.856  -8.503  1.00 94.57 292 A 1 
ATOM 2391 O OH  . TYR A 1 292 ? -4.875  21.793  -8.409  1.00 93.05 292 A 1 
ATOM 2392 N N   . GLY A 1 293 ? -11.695 16.293  -6.813  1.00 95.71 293 A 1 
ATOM 2393 C CA  . GLY A 1 293 ? -12.904 15.464  -6.875  1.00 95.70 293 A 1 
ATOM 2394 C C   . GLY A 1 293 ? -12.775 14.164  -7.679  1.00 96.26 293 A 1 
ATOM 2395 O O   . GLY A 1 293 ? -13.788 13.524  -7.974  1.00 94.97 293 A 1 
ATOM 2396 N N   . ARG A 1 294 ? -11.552 13.718  -8.012  1.00 96.13 294 A 1 
ATOM 2397 C CA  . ARG A 1 294 ? -11.286 12.493  -8.797  1.00 96.19 294 A 1 
ATOM 2398 C C   . ARG A 1 294 ? -11.380 11.201  -7.972  1.00 96.30 294 A 1 
ATOM 2399 O O   . ARG A 1 294 ? -11.209 10.103  -8.500  1.00 95.26 294 A 1 
ATOM 2400 C CB  . ARG A 1 294 ? -9.917  12.607  -9.486  1.00 95.96 294 A 1 
ATOM 2401 C CG  . ARG A 1 294 ? -9.816  13.830  -10.421 1.00 94.83 294 A 1 
ATOM 2402 C CD  . ARG A 1 294 ? -8.516  13.838  -11.217 1.00 92.80 294 A 1 
ATOM 2403 N NE  . ARG A 1 294 ? -7.322  13.963  -10.352 1.00 87.24 294 A 1 
ATOM 2404 C CZ  . ARG A 1 294 ? -6.350  14.853  -10.435 1.00 82.58 294 A 1 
ATOM 2405 N NH1 . ARG A 1 294 ? -6.336  15.810  -11.324 1.00 77.52 294 A 1 
ATOM 2406 N NH2 . ARG A 1 294 ? -5.351  14.791  -9.611  1.00 76.02 294 A 1 
ATOM 2407 N N   . ASN A 1 295 ? -11.660 11.296  -6.675  1.00 96.13 295 A 1 
ATOM 2408 C CA  . ASN A 1 295 ? -11.627 10.174  -5.735  1.00 95.43 295 A 1 
ATOM 2409 C C   . ASN A 1 295 ? -12.531 8.996   -6.134  1.00 96.03 295 A 1 
ATOM 2410 O O   . ASN A 1 295 ? -12.087 7.844   -6.112  1.00 95.24 295 A 1 
ATOM 2411 C CB  . ASN A 1 295 ? -11.939 10.687  -4.318  1.00 93.38 295 A 1 
ATOM 2412 C CG  . ASN A 1 295 ? -13.324 11.292  -4.130  1.00 89.24 295 A 1 
ATOM 2413 O OD1 . ASN A 1 295 ? -14.027 11.638  -5.058  1.00 78.05 295 A 1 
ATOM 2414 N ND2 . ASN A 1 295 ? -13.769 11.429  -2.904  1.00 79.11 295 A 1 
ATOM 2415 N N   . LYS A 1 296 ? -13.780 9.260   -6.533  1.00 95.72 296 A 1 
ATOM 2416 C CA  . LYS A 1 296 ? -14.738 8.222   -6.938  1.00 95.42 296 A 1 
ATOM 2417 C C   . LYS A 1 296 ? -14.276 7.491   -8.194  1.00 95.74 296 A 1 
ATOM 2418 O O   . LYS A 1 296 ? -14.299 6.264   -8.223  1.00 95.14 296 A 1 
ATOM 2419 C CB  . LYS A 1 296 ? -16.134 8.824   -7.159  1.00 94.85 296 A 1 
ATOM 2420 C CG  . LYS A 1 296 ? -16.789 9.306   -5.860  1.00 88.93 296 A 1 
ATOM 2421 C CD  . LYS A 1 296 ? -18.196 9.850   -6.141  1.00 83.47 296 A 1 
ATOM 2422 C CE  . LYS A 1 296 ? -18.842 10.372  -4.856  1.00 76.18 296 A 1 
ATOM 2423 N NZ  . LYS A 1 296 ? -20.170 10.985  -5.117  1.00 65.76 296 A 1 
ATOM 2424 N N   . GLU A 1 297 ? -13.820 8.237   -9.195  1.00 95.77 297 A 1 
ATOM 2425 C CA  . GLU A 1 297 ? -13.314 7.694   -10.453 1.00 95.68 297 A 1 
ATOM 2426 C C   . GLU A 1 297 ? -12.080 6.815   -10.216 1.00 95.62 297 A 1 
ATOM 2427 O O   . GLU A 1 297 ? -12.054 5.654   -10.626 1.00 94.47 297 A 1 
ATOM 2428 C CB  . GLU A 1 297 ? -12.996 8.863   -11.395 1.00 95.13 297 A 1 
ATOM 2429 C CG  . GLU A 1 297 ? -12.651 8.361   -12.799 1.00 82.19 297 A 1 
ATOM 2430 C CD  . GLU A 1 297 ? -12.109 9.469   -13.708 1.00 79.64 297 A 1 
ATOM 2431 O OE1 . GLU A 1 297 ? -11.495 9.079   -14.725 1.00 69.63 297 A 1 
ATOM 2432 O OE2 . GLU A 1 297 ? -12.246 10.657  -13.347 1.00 73.37 297 A 1 
ATOM 2433 N N   . ARG A 1 298 ? -11.097 7.303   -9.471  1.00 96.00 298 A 1 
ATOM 2434 C CA  . ARG A 1 298 ? -9.862  6.569   -9.152  1.00 95.50 298 A 1 
ATOM 2435 C C   . ARG A 1 298 ? -10.137 5.269   -8.395  1.00 96.02 298 A 1 
ATOM 2436 O O   . ARG A 1 298 ? -9.536  4.236   -8.691  1.00 94.95 298 A 1 
ATOM 2437 C CB  . ARG A 1 298 ? -8.922  7.487   -8.349  1.00 94.41 298 A 1 
ATOM 2438 C CG  . ARG A 1 298 ? -8.378  8.673   -9.165  1.00 87.11 298 A 1 
ATOM 2439 C CD  . ARG A 1 298 ? -7.253  8.281   -10.130 1.00 85.17 298 A 1 
ATOM 2440 N NE  . ARG A 1 298 ? -6.005  7.999   -9.392  1.00 80.76 298 A 1 
ATOM 2441 C CZ  . ARG A 1 298 ? -5.069  7.129   -9.697  1.00 78.02 298 A 1 
ATOM 2442 N NH1 . ARG A 1 298 ? -5.092  6.398   -10.770 1.00 68.52 298 A 1 
ATOM 2443 N NH2 . ARG A 1 298 ? -4.069  6.976   -8.887  1.00 67.76 298 A 1 
ATOM 2444 N N   . LEU A 1 299 ? -11.062 5.281   -7.433  1.00 94.36 299 A 1 
ATOM 2445 C CA  . LEU A 1 299 ? -11.464 4.071   -6.707  1.00 94.52 299 A 1 
ATOM 2446 C C   . LEU A 1 299 ? -12.228 3.085   -7.606  1.00 95.02 299 A 1 
ATOM 2447 O O   . LEU A 1 299 ? -12.022 1.872   -7.489  1.00 94.95 299 A 1 
ATOM 2448 C CB  . LEU A 1 299 ? -12.301 4.462   -5.477  1.00 94.67 299 A 1 
ATOM 2449 C CG  . LEU A 1 299 ? -11.507 5.160   -4.354  1.00 93.41 299 A 1 
ATOM 2450 C CD1 . LEU A 1 299 ? -12.472 5.615   -3.261  1.00 89.57 299 A 1 
ATOM 2451 C CD2 . LEU A 1 299 ? -10.456 4.249   -3.715  1.00 89.70 299 A 1 
ATOM 2452 N N   . ALA A 1 300 ? -13.073 3.576   -8.510  1.00 95.15 300 A 1 
ATOM 2453 C CA  . ALA A 1 300 ? -13.774 2.750   -9.492  1.00 95.06 300 A 1 
ATOM 2454 C C   . ALA A 1 300 ? -12.787 2.073   -10.455 1.00 94.86 300 A 1 
ATOM 2455 O O   . ALA A 1 300 ? -12.821 0.847   -10.584 1.00 94.80 300 A 1 
ATOM 2456 C CB  . ALA A 1 300 ? -14.810 3.608   -10.224 1.00 95.60 300 A 1 
ATOM 2457 N N   . GLN A 1 301 ? -11.834 2.823   -11.020 1.00 96.19 301 A 1 
ATOM 2458 C CA  . GLN A 1 301 ? -10.771 2.302   -11.889 1.00 95.31 301 A 1 
ATOM 2459 C C   . GLN A 1 301 ? -9.965  1.197   -11.191 1.00 95.38 301 A 1 
ATOM 2460 O O   . GLN A 1 301 ? -9.773  0.109   -11.745 1.00 94.57 301 A 1 
ATOM 2461 C CB  . GLN A 1 301 ? -9.822  3.445   -12.289 1.00 94.90 301 A 1 
ATOM 2462 C CG  . GLN A 1 301 ? -10.416 4.450   -13.290 1.00 87.68 301 A 1 
ATOM 2463 C CD  . GLN A 1 301 ? -9.496  5.653   -13.511 1.00 85.71 301 A 1 
ATOM 2464 O OE1 . GLN A 1 301 ? -8.414  5.761   -12.945 1.00 79.69 301 A 1 
ATOM 2465 N NE2 . GLN A 1 301 ? -9.886  6.603   -14.334 1.00 75.71 301 A 1 
ATOM 2466 N N   . ARG A 1 302 ? -9.546  1.404   -9.943  1.00 95.19 302 A 1 
ATOM 2467 C CA  . ARG A 1 302 ? -8.840  0.366   -9.165  1.00 94.82 302 A 1 
ATOM 2468 C C   . ARG A 1 302 ? -9.698  -0.881  -8.954  1.00 94.94 302 A 1 
ATOM 2469 O O   . ARG A 1 302 ? -9.188  -2.003  -9.028  1.00 94.61 302 A 1 
ATOM 2470 C CB  . ARG A 1 302 ? -8.410  0.928   -7.804  1.00 94.66 302 A 1 
ATOM 2471 C CG  . ARG A 1 302 ? -7.213  1.884   -7.899  1.00 93.39 302 A 1 
ATOM 2472 C CD  . ARG A 1 302 ? -6.949  2.447   -6.502  1.00 92.98 302 A 1 
ATOM 2473 N NE  . ARG A 1 302 ? -5.752  3.299   -6.450  1.00 91.67 302 A 1 
ATOM 2474 C CZ  . ARG A 1 302 ? -5.357  4.002   -5.407  1.00 91.98 302 A 1 
ATOM 2475 N NH1 . ARG A 1 302 ? -6.031  4.042   -4.296  1.00 87.64 302 A 1 
ATOM 2476 N NH2 . ARG A 1 302 ? -4.256  4.689   -5.453  1.00 86.60 302 A 1 
ATOM 2477 N N   . THR A 1 303 ? -10.990 -0.703  -8.679  1.00 93.49 303 A 1 
ATOM 2478 C CA  . THR A 1 303 ? -11.933 -1.811  -8.477  1.00 93.13 303 A 1 
ATOM 2479 C C   . THR A 1 303 ? -12.101 -2.627  -9.758  1.00 93.12 303 A 1 
ATOM 2480 O O   . THR A 1 303 ? -12.039 -3.858  -9.713  1.00 93.20 303 A 1 
ATOM 2481 C CB  . THR A 1 303 ? -13.291 -1.293  -7.988  1.00 93.69 303 A 1 
ATOM 2482 O OG1 . THR A 1 303 ? -13.106 -0.587  -6.780  1.00 88.03 303 A 1 
ATOM 2483 C CG2 . THR A 1 303 ? -14.277 -2.421  -7.694  1.00 86.42 303 A 1 
ATOM 2484 N N   . GLU A 1 304 ? -12.232 -1.958  -10.901 1.00 93.74 304 A 1 
ATOM 2485 C CA  . GLU A 1 304 ? -12.309 -2.584  -12.219 1.00 94.00 304 A 1 
ATOM 2486 C C   . GLU A 1 304 ? -11.028 -3.359  -12.558 1.00 93.27 304 A 1 
ATOM 2487 O O   . GLU A 1 304 ? -11.095 -4.551  -12.887 1.00 92.60 304 A 1 
ATOM 2488 C CB  . GLU A 1 304 ? -12.603 -1.491  -13.255 1.00 94.62 304 A 1 
ATOM 2489 C CG  . GLU A 1 304 ? -12.822 -2.107  -14.641 1.00 86.75 304 A 1 
ATOM 2490 C CD  . GLU A 1 304 ? -13.101 -1.055  -15.725 1.00 82.73 304 A 1 
ATOM 2491 O OE1 . GLU A 1 304 ? -13.330 -1.512  -16.866 1.00 72.46 304 A 1 
ATOM 2492 O OE2 . GLU A 1 304 ? -13.059 0.152   -15.410 1.00 75.08 304 A 1 
ATOM 2493 N N   . LYS A 1 305 ? -9.852  -2.752  -12.378 1.00 93.77 305 A 1 
ATOM 2494 C CA  . LYS A 1 305 ? -8.549  -3.412  -12.579 1.00 93.05 305 A 1 
ATOM 2495 C C   . LYS A 1 305 ? -8.428  -4.692  -11.743 1.00 93.23 305 A 1 
ATOM 2496 O O   . LYS A 1 305 ? -8.048  -5.750  -12.254 1.00 92.57 305 A 1 
ATOM 2497 C CB  . LYS A 1 305 ? -7.402  -2.436  -12.243 1.00 93.46 305 A 1 
ATOM 2498 C CG  . LYS A 1 305 ? -7.209  -1.328  -13.292 1.00 93.97 305 A 1 
ATOM 2499 C CD  . LYS A 1 305 ? -6.032  -0.411  -12.910 1.00 92.56 305 A 1 
ATOM 2500 C CE  . LYS A 1 305 ? -5.806  0.678   -13.965 1.00 90.36 305 A 1 
ATOM 2501 N NZ  . LYS A 1 305 ? -4.465  1.320   -13.833 1.00 84.87 305 A 1 
ATOM 2502 N N   . LEU A 1 306 ? -8.809  -4.638  -10.465 1.00 93.06 306 A 1 
ATOM 2503 C CA  . LEU A 1 306 ? -8.803  -5.799  -9.567  1.00 91.86 306 A 1 
ATOM 2504 C C   . LEU A 1 306 ? -9.804  -6.881  -9.995  1.00 91.69 306 A 1 
ATOM 2505 O O   . LEU A 1 306 ? -9.507  -8.077  -9.876  1.00 91.60 306 A 1 
ATOM 2506 C CB  . LEU A 1 306 ? -9.107  -5.329  -8.132  1.00 92.37 306 A 1 
ATOM 2507 C CG  . LEU A 1 306 ? -7.951  -4.580  -7.443  1.00 91.25 306 A 1 
ATOM 2508 C CD1 . LEU A 1 306 ? -8.454  -3.959  -6.140  1.00 86.98 306 A 1 
ATOM 2509 C CD2 . LEU A 1 306 ? -6.793  -5.518  -7.101  1.00 87.19 306 A 1 
ATOM 2510 N N   . TYR A 1 307 ? -10.982 -6.498  -10.479 1.00 91.10 307 A 1 
ATOM 2511 C CA  . TYR A 1 307 ? -11.989 -7.422  -10.988 1.00 90.15 307 A 1 
ATOM 2512 C C   . TYR A 1 307 ? -11.498 -8.143  -12.249 1.00 90.11 307 A 1 
ATOM 2513 O O   . TYR A 1 307 ? -11.505 -9.379  -12.284 1.00 90.56 307 A 1 
ATOM 2514 C CB  . TYR A 1 307 ? -13.301 -6.666  -11.239 1.00 90.84 307 A 1 
ATOM 2515 C CG  . TYR A 1 307 ? -14.375 -7.548  -11.836 1.00 90.51 307 A 1 
ATOM 2516 C CD1 . TYR A 1 307 ? -14.573 -7.569  -13.230 1.00 86.14 307 A 1 
ATOM 2517 C CD2 . TYR A 1 307 ? -15.147 -8.380  -11.003 1.00 87.58 307 A 1 
ATOM 2518 C CE1 . TYR A 1 307 ? -15.547 -8.418  -13.789 1.00 86.38 307 A 1 
ATOM 2519 C CE2 . TYR A 1 307 ? -16.120 -9.231  -11.557 1.00 86.68 307 A 1 
ATOM 2520 C CZ  . TYR A 1 307 ? -16.321 -9.249  -12.954 1.00 87.09 307 A 1 
ATOM 2521 O OH  . TYR A 1 307 ? -17.256 -10.069 -13.495 1.00 85.47 307 A 1 
ATOM 2522 N N   . ASN A 1 308 ? -10.981 -7.406  -13.223 1.00 91.11 308 A 1 
ATOM 2523 C CA  . ASN A 1 308 ? -10.452 -7.956  -14.471 1.00 90.99 308 A 1 
ATOM 2524 C C   . ASN A 1 308 ? -9.290  -8.920  -14.210 1.00 90.80 308 A 1 
ATOM 2525 O O   . ASN A 1 308 ? -9.278  -10.040 -14.726 1.00 90.66 308 A 1 
ATOM 2526 C CB  . ASN A 1 308 ? -10.059 -6.784  -15.394 1.00 92.33 308 A 1 
ATOM 2527 C CG  . ASN A 1 308 ? -11.274 -6.022  -15.909 1.00 91.24 308 A 1 
ATOM 2528 O OD1 . ASN A 1 308 ? -12.384 -6.526  -15.890 1.00 84.86 308 A 1 
ATOM 2529 N ND2 . ASN A 1 308 ? -11.102 -4.813  -16.380 1.00 84.27 308 A 1 
ATOM 2530 N N   . ALA A 1 309 ? -8.372  -8.568  -13.318 1.00 92.18 309 A 1 
ATOM 2531 C CA  . ALA A 1 309 ? -7.290  -9.459  -12.905 1.00 91.12 309 A 1 
ATOM 2532 C C   . ALA A 1 309 ? -7.797  -10.741 -12.233 1.00 91.31 309 A 1 
ATOM 2533 O O   . ALA A 1 309 ? -7.267  -11.828 -12.469 1.00 91.02 309 A 1 
ATOM 2534 C CB  . ALA A 1 309 ? -6.374  -8.686  -11.962 1.00 91.01 309 A 1 
ATOM 2535 N N   . LYS A 1 310 ? -8.848  -10.662 -11.419 1.00 91.32 310 A 1 
ATOM 2536 C CA  . LYS A 1 310 ? -9.478  -11.847 -10.817 1.00 89.59 310 A 1 
ATOM 2537 C C   . LYS A 1 310 ? -10.042 -12.786 -11.887 1.00 89.73 310 A 1 
ATOM 2538 O O   . LYS A 1 310 ? -9.838  -13.996 -11.778 1.00 89.62 310 A 1 
ATOM 2539 C CB  . LYS A 1 310 ? -10.545 -11.390 -9.816  1.00 88.78 310 A 1 
ATOM 2540 C CG  . LYS A 1 310 ? -11.312 -12.544 -9.164  1.00 80.97 310 A 1 
ATOM 2541 C CD  . LYS A 1 310 ? -12.492 -11.982 -8.371  1.00 77.38 310 A 1 
ATOM 2542 C CE  . LYS A 1 310 ? -13.400 -13.111 -7.888  1.00 67.91 310 A 1 
ATOM 2543 N NZ  . LYS A 1 310 ? -14.678 -12.574 -7.354  1.00 61.66 310 A 1 
ATOM 2544 N N   . VAL A 1 311 ? -10.711 -12.257 -12.903 1.00 89.63 311 A 1 
ATOM 2545 C CA  . VAL A 1 311 ? -11.233 -13.047 -14.033 1.00 89.48 311 A 1 
ATOM 2546 C C   . VAL A 1 311 ? -10.085 -13.683 -14.824 1.00 89.46 311 A 1 
ATOM 2547 O O   . VAL A 1 311 ? -10.106 -14.889 -15.080 1.00 89.05 311 A 1 
ATOM 2548 C CB  . VAL A 1 311 ? -12.128 -12.177 -14.938 1.00 89.97 311 A 1 
ATOM 2549 C CG1 . VAL A 1 311 ? -12.596 -12.940 -16.184 1.00 87.27 311 A 1 
ATOM 2550 C CG2 . VAL A 1 311 ? -13.382 -11.709 -14.183 1.00 87.00 311 A 1 
ATOM 2551 N N   . ALA A 1 312 ? -9.033  -12.927 -15.124 1.00 90.06 312 A 1 
ATOM 2552 C CA  . ALA A 1 312 ? -7.844  -13.433 -15.814 1.00 89.43 312 A 1 
ATOM 2553 C C   . ALA A 1 312 ? -7.174  -14.594 -15.052 1.00 89.41 312 A 1 
ATOM 2554 O O   . ALA A 1 312 ? -6.864  -15.629 -15.649 1.00 88.36 312 A 1 
ATOM 2555 C CB  . ALA A 1 312 ? -6.880  -12.265 -16.040 1.00 89.66 312 A 1 
ATOM 2556 N N   . ARG A 1 313 ? -7.035  -14.487 -13.732 1.00 89.22 313 A 1 
ATOM 2557 C CA  . ARG A 1 313 ? -6.521  -15.584 -12.885 1.00 88.19 313 A 1 
ATOM 2558 C C   . ARG A 1 313 ? -7.386  -16.834 -12.951 1.00 87.72 313 A 1 
ATOM 2559 O O   . ARG A 1 313 ? -6.853  -17.942 -12.983 1.00 86.85 313 A 1 
ATOM 2560 C CB  . ARG A 1 313 ? -6.442  -15.142 -11.422 1.00 88.07 313 A 1 
ATOM 2561 C CG  . ARG A 1 313 ? -5.305  -14.160 -11.156 1.00 85.61 313 A 1 
ATOM 2562 C CD  . ARG A 1 313 ? -5.430  -13.658 -9.713  1.00 85.94 313 A 1 
ATOM 2563 N NE  . ARG A 1 313 ? -4.659  -12.431 -9.536  1.00 84.31 313 A 1 
ATOM 2564 C CZ  . ARG A 1 313 ? -5.011  -11.328 -8.926  1.00 84.49 313 A 1 
ATOM 2565 N NH1 . ARG A 1 313 ? -6.103  -11.214 -8.228  1.00 76.31 313 A 1 
ATOM 2566 N NH2 . ARG A 1 313 ? -4.248  -10.284 -9.026  1.00 77.91 313 A 1 
ATOM 2567 N N   . GLN A 1 314 ? -8.707  -16.693 -12.919 1.00 86.07 314 A 1 
ATOM 2568 C CA  . GLN A 1 314 ? -9.625  -17.830 -13.024 1.00 84.73 314 A 1 
ATOM 2569 C C   . GLN A 1 314 ? -9.412  -18.584 -14.339 1.00 84.38 314 A 1 
ATOM 2570 O O   . GLN A 1 314 ? -9.252  -19.808 -14.310 1.00 83.80 314 A 1 
ATOM 2571 C CB  . GLN A 1 314 ? -11.081 -17.363 -12.889 1.00 85.03 314 A 1 
ATOM 2572 C CG  . GLN A 1 314 ? -11.425 -16.993 -11.439 1.00 81.05 314 A 1 
ATOM 2573 C CD  . GLN A 1 314 ? -12.832 -16.427 -11.284 1.00 78.49 314 A 1 
ATOM 2574 O OE1 . GLN A 1 314 ? -13.477 -15.952 -12.198 1.00 73.41 314 A 1 
ATOM 2575 N NE2 . GLN A 1 314 ? -13.385 -16.448 -10.093 1.00 71.62 314 A 1 
ATOM 2576 N N   . ASN A 1 315 ? -9.312  -17.863 -15.445 1.00 87.34 315 A 1 
ATOM 2577 C CA  . ASN A 1 315 ? -9.043  -18.434 -16.765 1.00 86.35 315 A 1 
ATOM 2578 C C   . ASN A 1 315 ? -7.670  -19.115 -16.821 1.00 85.30 315 A 1 
ATOM 2579 O O   . ASN A 1 315 ? -7.575  -20.273 -17.231 1.00 84.24 315 A 1 
ATOM 2580 C CB  . ASN A 1 315 ? -9.184  -17.325 -17.823 1.00 86.83 315 A 1 
ATOM 2581 C CG  . ASN A 1 315 ? -10.619 -16.838 -17.970 1.00 82.77 315 A 1 
ATOM 2582 O OD1 . ASN A 1 315 ? -11.571 -17.493 -17.575 1.00 76.82 315 A 1 
ATOM 2583 N ND2 . ASN A 1 315 ? -10.822 -15.685 -18.557 1.00 76.06 315 A 1 
ATOM 2584 N N   . TYR A 1 316 ? -6.620  -18.458 -16.321 1.00 83.99 316 A 1 
ATOM 2585 C CA  . TYR A 1 316 ? -5.269  -19.018 -16.250 1.00 83.28 316 A 1 
ATOM 2586 C C   . TYR A 1 316 ? -5.247  -20.373 -15.524 1.00 83.28 316 A 1 
ATOM 2587 O O   . TYR A 1 316 ? -4.750  -21.372 -16.053 1.00 81.73 316 A 1 
ATOM 2588 C CB  . TYR A 1 316 ? -4.342  -18.011 -15.548 1.00 83.82 316 A 1 
ATOM 2589 C CG  . TYR A 1 316 ? -2.935  -18.531 -15.318 1.00 83.94 316 A 1 
ATOM 2590 C CD1 . TYR A 1 316 ? -2.613  -19.230 -14.136 1.00 80.45 316 A 1 
ATOM 2591 C CD2 . TYR A 1 316 ? -1.951  -18.331 -16.301 1.00 81.06 316 A 1 
ATOM 2592 C CE1 . TYR A 1 316 ? -1.309  -19.725 -13.936 1.00 79.93 316 A 1 
ATOM 2593 C CE2 . TYR A 1 316 ? -0.647  -18.820 -16.103 1.00 80.13 316 A 1 
ATOM 2594 C CZ  . TYR A 1 316 ? -0.322  -19.517 -14.919 1.00 82.31 316 A 1 
ATOM 2595 O OH  . TYR A 1 316 ? 0.941   -19.982 -14.721 1.00 81.00 316 A 1 
ATOM 2596 N N   . TRP A 1 317 ? -5.818  -20.442 -14.321 1.00 84.82 317 A 1 
ATOM 2597 C CA  . TRP A 1 317 ? -5.814  -21.680 -13.537 1.00 83.12 317 A 1 
ATOM 2598 C C   . TRP A 1 317 ? -6.725  -22.764 -14.115 1.00 81.39 317 A 1 
ATOM 2599 O O   . TRP A 1 317 ? -6.424  -23.946 -13.932 1.00 79.12 317 A 1 
ATOM 2600 C CB  . TRP A 1 317 ? -6.168  -21.375 -12.080 1.00 83.51 317 A 1 
ATOM 2601 C CG  . TRP A 1 317 ? -5.082  -20.671 -11.328 1.00 84.29 317 A 1 
ATOM 2602 C CD1 . TRP A 1 317 ? -5.154  -19.416 -10.827 1.00 82.90 317 A 1 
ATOM 2603 C CD2 . TRP A 1 317 ? -3.728  -21.139 -11.035 1.00 85.53 317 A 1 
ATOM 2604 N NE1 . TRP A 1 317 ? -3.950  -19.074 -10.253 1.00 82.15 317 A 1 
ATOM 2605 C CE2 . TRP A 1 317 ? -3.033  -20.093 -10.358 1.00 83.65 317 A 1 
ATOM 2606 C CE3 . TRP A 1 317 ? -3.013  -22.330 -11.289 1.00 82.92 317 A 1 
ATOM 2607 C CZ2 . TRP A 1 317 ? -1.692  -20.219 -9.958  1.00 82.52 317 A 1 
ATOM 2608 C CZ3 . TRP A 1 317 ? -1.665  -22.469 -10.889 1.00 81.75 317 A 1 
ATOM 2609 C CH2 . TRP A 1 317 ? -1.007  -21.414 -10.226 1.00 81.26 317 A 1 
ATOM 2610 N N   . LEU A 1 318 ? -7.802  -22.401 -14.803 1.00 82.00 318 A 1 
ATOM 2611 C CA  . LEU A 1 318 ? -8.647  -23.345 -15.532 1.00 80.41 318 A 1 
ATOM 2612 C C   . LEU A 1 318 ? -7.859  -24.007 -16.671 1.00 79.22 318 A 1 
ATOM 2613 O O   . LEU A 1 318 ? -7.801  -25.236 -16.737 1.00 78.57 318 A 1 
ATOM 2614 C CB  . LEU A 1 318 ? -9.902  -22.608 -16.040 1.00 80.43 318 A 1 
ATOM 2615 C CG  . LEU A 1 318 ? -10.955 -23.531 -16.678 1.00 72.05 318 A 1 
ATOM 2616 C CD1 . LEU A 1 318 ? -11.603 -24.450 -15.644 1.00 68.39 318 A 1 
ATOM 2617 C CD2 . LEU A 1 318 ? -12.051 -22.683 -17.326 1.00 67.91 318 A 1 
ATOM 2618 N N   . THR A 1 319 ? -7.158  -23.221 -17.489 1.00 81.43 319 A 1 
ATOM 2619 C CA  . THR A 1 319 ? -6.311  -23.716 -18.588 1.00 80.85 319 A 1 
ATOM 2620 C C   . THR A 1 319 ? -5.172  -24.607 -18.073 1.00 79.03 319 A 1 
ATOM 2621 O O   . THR A 1 319 ? -4.901  -25.672 -18.630 1.00 76.61 319 A 1 
ATOM 2622 C CB  . THR A 1 319 ? -5.731  -22.537 -19.388 1.00 81.15 319 A 1 
ATOM 2623 O OG1 . THR A 1 319 ? -6.772  -21.692 -19.812 1.00 75.36 319 A 1 
ATOM 2624 C CG2 . THR A 1 319 ? -4.987  -22.981 -20.648 1.00 74.25 319 A 1 
ATOM 2625 N N   . GLN A 1 320 ? -4.545  -24.251 -16.958 1.00 80.67 320 A 1 
ATOM 2626 C CA  . GLN A 1 320 ? -3.506  -25.081 -16.333 1.00 79.84 320 A 1 
ATOM 2627 C C   . GLN A 1 320 ? -4.040  -26.425 -15.802 1.00 78.71 320 A 1 
ATOM 2628 O O   . GLN A 1 320 ? -3.309  -27.421 -15.766 1.00 75.56 320 A 1 
ATOM 2629 C CB  . GLN A 1 320 ? -2.858  -24.287 -15.188 1.00 79.06 320 A 1 
ATOM 2630 C CG  . GLN A 1 320 ? -1.948  -23.145 -15.684 1.00 75.35 320 A 1 
ATOM 2631 C CD  . GLN A 1 320 ? -0.651  -23.633 -16.309 1.00 73.41 320 A 1 
ATOM 2632 O OE1 . GLN A 1 320 ? -0.279  -24.797 -16.230 1.00 66.44 320 A 1 
ATOM 2633 N NE2 . GLN A 1 320 ? 0.100   -22.755 -16.935 1.00 64.65 320 A 1 
ATOM 2634 N N   . GLN A 1 321 ? -5.289  -26.477 -15.345 1.00 75.04 321 A 1 
ATOM 2635 C CA  . GLN A 1 321 ? -5.924  -27.721 -14.893 1.00 73.83 321 A 1 
ATOM 2636 C C   . GLN A 1 321 ? -6.294  -28.639 -16.065 1.00 73.05 321 A 1 
ATOM 2637 O O   . GLN A 1 321 ? -6.066  -29.849 -15.968 1.00 70.14 321 A 1 
ATOM 2638 C CB  . GLN A 1 321 ? -7.165  -27.418 -14.041 1.00 70.20 321 A 1 
ATOM 2639 C CG  . GLN A 1 321 ? -6.790  -26.972 -12.617 1.00 63.47 321 A 1 
ATOM 2640 C CD  . GLN A 1 321 ? -8.010  -26.621 -11.773 1.00 58.84 321 A 1 
ATOM 2641 O OE1 . GLN A 1 321 ? -9.101  -27.140 -11.922 1.00 54.25 321 A 1 
ATOM 2642 N NE2 . GLN A 1 321 ? -7.874  -25.750 -10.798 1.00 50.95 321 A 1 
ATOM 2643 N N   . THR A 1 322 ? -6.815  -28.093 -17.158 1.00 69.29 322 A 1 
ATOM 2644 C CA  . THR A 1 322 ? -7.132  -28.871 -18.364 1.00 68.84 322 A 1 
ATOM 2645 C C   . THR A 1 322 ? -5.867  -29.450 -18.997 1.00 66.90 322 A 1 
ATOM 2646 O O   . THR A 1 322 ? -5.822  -30.654 -19.249 1.00 63.78 322 A 1 
ATOM 2647 C CB  . THR A 1 322 ? -7.927  -28.047 -19.390 1.00 67.45 322 A 1 
ATOM 2648 O OG1 . THR A 1 322 ? -7.273  -26.842 -19.683 1.00 59.95 322 A 1 
ATOM 2649 C CG2 . THR A 1 322 ? -9.321  -27.684 -18.872 1.00 60.10 322 A 1 
ATOM 2650 N N   . ALA A 1 323 ? -4.793  -28.666 -19.099 1.00 65.58 323 A 1 
ATOM 2651 C CA  . ALA A 1 323 ? -3.495  -29.134 -19.593 1.00 66.28 323 A 1 
ATOM 2652 C C   . ALA A 1 323 ? -2.909  -30.277 -18.736 1.00 64.05 323 A 1 
ATOM 2653 O O   . ALA A 1 323 ? -2.443  -31.294 -19.248 1.00 60.24 323 A 1 
ATOM 2654 C CB  . ALA A 1 323 ? -2.543  -27.930 -19.650 1.00 64.59 323 A 1 
ATOM 2655 N N   . LYS A 1 324 ? -2.983  -30.182 -17.405 1.00 67.84 324 A 1 
ATOM 2656 C CA  . LYS A 1 324 ? -2.520  -31.275 -16.521 1.00 67.39 324 A 1 
ATOM 2657 C C   . LYS A 1 324 ? -3.366  -32.547 -16.622 1.00 64.66 324 A 1 
ATOM 2658 O O   . LYS A 1 324 ? -2.866  -33.630 -16.313 1.00 59.56 324 A 1 
ATOM 2659 C CB  . LYS A 1 324 ? -2.460  -30.791 -15.069 1.00 63.93 324 A 1 
ATOM 2660 C CG  . LYS A 1 324 ? -1.224  -29.910 -14.866 1.00 58.73 324 A 1 
ATOM 2661 C CD  . LYS A 1 324 ? -1.153  -29.354 -13.443 1.00 56.51 324 A 1 
ATOM 2662 C CE  . LYS A 1 324 ? 0.094   -28.464 -13.399 1.00 50.48 324 A 1 
ATOM 2663 N NZ  . LYS A 1 324 ? 0.257   -27.761 -12.110 1.00 45.28 324 A 1 
ATOM 2664 N N   . SER A 1 325 ? -4.640  -32.406 -16.970 1.00 59.78 325 A 1 
ATOM 2665 C CA  . SER A 1 325 ? -5.555  -33.536 -17.147 1.00 62.41 325 A 1 
ATOM 2666 C C   . SER A 1 325 ? -5.286  -34.270 -18.463 1.00 61.48 325 A 1 
ATOM 2667 O O   . SER A 1 325 ? -5.289  -35.501 -18.447 1.00 56.77 325 A 1 
ATOM 2668 C CB  . SER A 1 325 ? -7.012  -33.075 -17.048 1.00 58.31 325 A 1 
ATOM 2669 O OG  . SER A 1 325 ? -7.239  -32.486 -15.779 1.00 50.54 325 A 1 
ATOM 2670 N N   . SER A 1 326 ? -4.953  -33.558 -19.550 1.00 53.62 326 A 1 
ATOM 2671 C CA  . SER A 1 326 ? -4.540  -34.183 -20.815 1.00 57.32 326 A 1 
ATOM 2672 C C   . SER A 1 326 ? -3.227  -34.951 -20.658 1.00 55.89 326 A 1 
ATOM 2673 O O   . SER A 1 326 ? -3.201  -36.146 -20.945 1.00 52.84 326 A 1 
ATOM 2674 C CB  . SER A 1 326 ? -4.457  -33.161 -21.954 1.00 54.16 326 A 1 
ATOM 2675 O OG  . SER A 1 326 ? -3.524  -32.144 -21.681 1.00 47.06 326 A 1 
ATOM 2676 N N   . TYR A 1 327 ? -2.182  -34.378 -20.053 1.00 51.02 327 A 1 
ATOM 2677 C CA  . TYR A 1 327 ? -0.910  -35.089 -19.801 1.00 53.59 327 A 1 
ATOM 2678 C C   . TYR A 1 327 ? -1.068  -36.354 -18.936 1.00 52.62 327 A 1 
ATOM 2679 O O   . TYR A 1 327 ? -0.338  -37.331 -19.110 1.00 49.80 327 A 1 
ATOM 2680 C CB  . TYR A 1 327 ? 0.096   -34.143 -19.122 1.00 50.56 327 A 1 
ATOM 2681 C CG  . TYR A 1 327 ? 0.710   -33.104 -20.039 1.00 44.84 327 A 1 
ATOM 2682 C CD1 . TYR A 1 327 ? 1.601   -33.511 -21.050 1.00 41.13 327 A 1 
ATOM 2683 C CD2 . TYR A 1 327 ? 0.397   -31.740 -19.890 1.00 38.97 327 A 1 
ATOM 2684 C CE1 . TYR A 1 327 ? 2.159   -32.557 -21.925 1.00 32.77 327 A 1 
ATOM 2685 C CE2 . TYR A 1 327 ? 0.953   -30.782 -20.766 1.00 35.43 327 A 1 
ATOM 2686 C CZ  . TYR A 1 327 ? 1.830   -31.193 -21.786 1.00 34.46 327 A 1 
ATOM 2687 O OH  . TYR A 1 327 ? 2.349   -30.275 -22.642 1.00 34.77 327 A 1 
ATOM 2688 N N   . LYS A 1 328 ? -2.021  -36.367 -17.986 1.00 48.37 328 A 1 
ATOM 2689 C CA  . LYS A 1 328 ? -2.331  -37.576 -17.197 1.00 52.72 328 A 1 
ATOM 2690 C C   . LYS A 1 328 ? -3.076  -38.636 -18.006 1.00 51.90 328 A 1 
ATOM 2691 O O   . LYS A 1 328 ? -2.970  -39.813 -17.664 1.00 50.60 328 A 1 
ATOM 2692 C CB  . LYS A 1 328 ? -3.151  -37.222 -15.953 1.00 50.76 328 A 1 
ATOM 2693 C CG  . LYS A 1 328 ? -2.257  -36.851 -14.770 1.00 44.10 328 A 1 
ATOM 2694 C CD  . LYS A 1 328 ? -3.124  -36.656 -13.524 1.00 41.12 328 A 1 
ATOM 2695 C CE  . LYS A 1 328 ? -2.235  -36.394 -12.310 1.00 35.10 328 A 1 
ATOM 2696 N NZ  . LYS A 1 328 ? -3.046  -36.307 -11.071 1.00 31.16 328 A 1 
ATOM 2697 N N   . LEU A 1 329 ? -3.862  -38.234 -18.994 1.00 48.78 329 A 1 
ATOM 2698 C CA  . LEU A 1 329 ? -4.547  -39.154 -19.898 1.00 51.18 329 A 1 
ATOM 2699 C C   . LEU A 1 329 ? -3.530  -39.789 -20.856 1.00 51.10 329 A 1 
ATOM 2700 O O   . LEU A 1 329 ? -3.470  -41.013 -20.949 1.00 48.66 329 A 1 
ATOM 2701 C CB  . LEU A 1 329 ? -5.678  -38.404 -20.634 1.00 50.30 329 A 1 
ATOM 2702 C CG  . LEU A 1 329 ? -6.851  -39.321 -21.009 1.00 45.82 329 A 1 
ATOM 2703 C CD1 . LEU A 1 329 ? -7.773  -39.549 -19.804 1.00 40.54 329 A 1 
ATOM 2704 C CD2 . LEU A 1 329 ? -7.681  -38.695 -22.125 1.00 45.72 329 A 1 
ATOM 2705 N N   . ASP A 1 330 ? -2.644  -38.975 -21.433 1.00 48.69 330 A 1 
ATOM 2706 C CA  . ASP A 1 330 ? -1.594  -39.415 -22.355 1.00 53.67 330 A 1 
ATOM 2707 C C   . ASP A 1 330 ? -0.588  -40.350 -21.672 1.00 51.41 330 A 1 
ATOM 2708 O O   . ASP A 1 330 ? -0.232  -41.396 -22.213 1.00 49.45 330 A 1 
ATOM 2709 C CB  . ASP A 1 330 ? -0.875  -38.188 -22.942 1.00 52.29 330 A 1 
ATOM 2710 C CG  . ASP A 1 330 ? -1.795  -37.275 -23.758 1.00 46.66 330 A 1 
ATOM 2711 O OD1 . ASP A 1 330 ? -2.815  -37.781 -24.283 1.00 44.20 330 A 1 
ATOM 2712 O OD2 . ASP A 1 330 ? -1.492  -36.063 -23.808 1.00 42.96 330 A 1 
ATOM 2713 N N   . SER A 1 331 ? -0.192  -40.053 -20.430 1.00 48.61 331 A 1 
ATOM 2714 C CA  . SER A 1 331 ? 0.697   -40.938 -19.657 1.00 52.91 331 A 1 
ATOM 2715 C C   . SER A 1 331 ? 0.031   -42.259 -19.258 1.00 52.23 331 A 1 
ATOM 2716 O O   . SER A 1 331 ? 0.702   -43.290 -19.198 1.00 50.34 331 A 1 
ATOM 2717 C CB  . SER A 1 331 ? 1.253   -40.226 -18.420 1.00 52.68 331 A 1 
ATOM 2718 O OG  . SER A 1 331 ? 0.219   -39.809 -17.552 1.00 47.30 331 A 1 
ATOM 2719 N N   . LYS A 1 332 ? -1.285  -42.271 -19.012 1.00 50.97 332 A 1 
ATOM 2720 C CA  . LYS A 1 332 ? -2.042  -43.514 -18.790 1.00 54.21 332 A 1 
ATOM 2721 C C   . LYS A 1 332 ? -2.173  -44.336 -20.071 1.00 52.41 332 A 1 
ATOM 2722 O O   . LYS A 1 332 ? -1.992  -45.548 -20.004 1.00 51.41 332 A 1 
ATOM 2723 C CB  . LYS A 1 332 ? -3.426  -43.224 -18.201 1.00 52.74 332 A 1 
ATOM 2724 C CG  . LYS A 1 332 ? -3.374  -43.052 -16.681 1.00 48.68 332 A 1 
ATOM 2725 C CD  . LYS A 1 332 ? -4.800  -42.872 -16.155 1.00 44.96 332 A 1 
ATOM 2726 C CE  . LYS A 1 332 ? -4.811  -42.854 -14.628 1.00 40.13 332 A 1 
ATOM 2727 N NZ  . LYS A 1 332 ? -6.209  -42.919 -14.124 1.00 35.31 332 A 1 
ATOM 2728 N N   . ILE A 1 333 ? -2.422  -43.694 -21.209 1.00 51.33 333 A 1 
ATOM 2729 C CA  . ILE A 1 333 ? -2.498  -44.356 -22.518 1.00 55.08 333 A 1 
ATOM 2730 C C   . ILE A 1 333 ? -1.122  -44.936 -22.889 1.00 54.34 333 A 1 
ATOM 2731 O O   . ILE A 1 333 ? -1.035  -46.101 -23.271 1.00 51.75 333 A 1 
ATOM 2732 C CB  . ILE A 1 333 ? -3.051  -43.376 -23.578 1.00 54.49 333 A 1 
ATOM 2733 C CG1 . ILE A 1 333 ? -4.530  -43.031 -23.263 1.00 50.63 333 A 1 
ATOM 2734 C CG2 . ILE A 1 333 ? -2.946  -43.977 -24.993 1.00 50.01 333 A 1 
ATOM 2735 C CD1 . ILE A 1 333 ? -5.061  -41.817 -24.034 1.00 47.79 333 A 1 
ATOM 2736 N N   . ALA A 1 334 ? -0.036  -44.192 -22.683 1.00 49.60 334 A 1 
ATOM 2737 C CA  . ALA A 1 334 ? 1.325   -44.675 -22.902 1.00 52.42 334 A 1 
ATOM 2738 C C   . ALA A 1 334 ? 1.692   -45.847 -21.969 1.00 51.12 334 A 1 
ATOM 2739 O O   . ALA A 1 334 ? 2.313   -46.814 -22.407 1.00 48.54 334 A 1 
ATOM 2740 C CB  . ALA A 1 334 ? 2.292   -43.496 -22.739 1.00 51.68 334 A 1 
ATOM 2741 N N   . SER A 1 335 ? 1.270   -45.816 -20.693 1.00 46.18 335 A 1 
ATOM 2742 C CA  . SER A 1 335 ? 1.500   -46.930 -19.766 1.00 51.23 335 A 1 
ATOM 2743 C C   . SER A 1 335 ? 0.657   -48.168 -20.088 1.00 49.69 335 A 1 
ATOM 2744 O O   . SER A 1 335 ? 1.147   -49.282 -19.926 1.00 47.22 335 A 1 
ATOM 2745 C CB  . SER A 1 335 ? 1.301   -46.498 -18.309 1.00 50.73 335 A 1 
ATOM 2746 O OG  . SER A 1 335 ? -0.027  -46.119 -18.011 1.00 44.99 335 A 1 
ATOM 2747 N N   . SER A 1 336 ? -0.568  -48.006 -20.594 1.00 44.37 336 A 1 
ATOM 2748 C CA  . SER A 1 336 ? -1.392  -49.135 -21.043 1.00 49.24 336 A 1 
ATOM 2749 C C   . SER A 1 336 ? -0.895  -49.742 -22.359 1.00 46.87 336 A 1 
ATOM 2750 O O   . SER A 1 336 ? -0.971  -50.959 -22.524 1.00 44.30 336 A 1 
ATOM 2751 C CB  . SER A 1 336 ? -2.867  -48.732 -21.154 1.00 48.89 336 A 1 
ATOM 2752 O OG  . SER A 1 336 ? -3.081  -47.645 -22.026 1.00 44.37 336 A 1 
ATOM 2753 N N   . ALA A 1 337 ? -0.311  -48.941 -23.253 1.00 45.28 337 A 1 
ATOM 2754 C CA  . ALA A 1 337 ? 0.319   -49.425 -24.481 1.00 49.88 337 A 1 
ATOM 2755 C C   . ALA A 1 337 ? 1.590   -50.250 -24.198 1.00 48.50 337 A 1 
ATOM 2756 O O   . ALA A 1 337 ? 1.839   -51.249 -24.867 1.00 45.95 337 A 1 
ATOM 2757 C CB  . ALA A 1 337 ? 0.605   -48.219 -25.387 1.00 49.37 337 A 1 
ATOM 2758 N N   . TRP A 1 338 ? 2.362   -49.894 -23.171 1.00 45.21 338 A 1 
ATOM 2759 C CA  . TRP A 1 338 ? 3.533   -50.663 -22.736 1.00 45.37 338 A 1 
ATOM 2760 C C   . TRP A 1 338 ? 3.176   -52.006 -22.088 1.00 42.10 338 A 1 
ATOM 2761 O O   . TRP A 1 338 ? 3.880   -52.991 -22.312 1.00 39.33 338 A 1 
ATOM 2762 C CB  . TRP A 1 338 ? 4.393   -49.805 -21.796 1.00 43.78 338 A 1 
ATOM 2763 C CG  . TRP A 1 338 ? 5.588   -49.200 -22.458 1.00 42.13 338 A 1 
ATOM 2764 C CD1 . TRP A 1 338 ? 5.585   -48.192 -23.354 1.00 37.10 338 A 1 
ATOM 2765 C CD2 . TRP A 1 338 ? 6.983   -49.594 -22.312 1.00 40.58 338 A 1 
ATOM 2766 N NE1 . TRP A 1 338 ? 6.874   -47.931 -23.781 1.00 36.61 338 A 1 
ATOM 2767 C CE2 . TRP A 1 338 ? 7.785   -48.766 -23.168 1.00 39.24 338 A 1 
ATOM 2768 C CE3 . TRP A 1 338 ? 7.663   -50.562 -21.544 1.00 41.62 338 A 1 
ATOM 2769 C CZ2 . TRP A 1 338 ? 9.175   -48.898 -23.258 1.00 41.08 338 A 1 
ATOM 2770 C CZ3 . TRP A 1 338 ? 9.060   -50.700 -21.625 1.00 38.18 338 A 1 
ATOM 2771 C CH2 . TRP A 1 338 ? 9.819   -49.872 -22.477 1.00 38.62 338 A 1 
ATOM 2772 N N   . VAL A 1 339 ? 2.082   -52.085 -21.330 1.00 37.67 339 A 1 
ATOM 2773 C CA  . VAL A 1 339 ? 1.620   -53.354 -20.733 1.00 43.62 339 A 1 
ATOM 2774 C C   . VAL A 1 339 ? 1.073   -54.308 -21.805 1.00 43.20 339 A 1 
ATOM 2775 O O   . VAL A 1 339 ? 1.287   -55.512 -21.714 1.00 40.47 339 A 1 
ATOM 2776 C CB  . VAL A 1 339 ? 0.611   -53.091 -19.594 1.00 41.51 339 A 1 
ATOM 2777 C CG1 . VAL A 1 339 ? 0.029   -54.376 -18.995 1.00 35.85 339 A 1 
ATOM 2778 C CG2 . VAL A 1 339 ? 1.294   -52.342 -18.433 1.00 39.37 339 A 1 
ATOM 2779 N N   . GLY A 1 340 ? 0.459   -53.792 -22.873 1.00 40.97 340 A 1 
ATOM 2780 C CA  . GLY A 1 340 ? -0.044  -54.604 -23.988 1.00 47.40 340 A 1 
ATOM 2781 C C   . GLY A 1 340 ? 1.034   -55.200 -24.906 1.00 47.05 340 A 1 
ATOM 2782 O O   . GLY A 1 340 ? 0.734   -56.107 -25.675 1.00 43.74 340 A 1 
ATOM 2783 N N   . GLN A 1 341 ? 2.286   -54.729 -24.853 1.00 38.69 341 A 1 
ATOM 2784 C CA  . GLN A 1 341 ? 3.400   -55.270 -25.648 1.00 43.08 341 A 1 
ATOM 2785 C C   . GLN A 1 341 ? 4.200   -56.371 -24.933 1.00 42.43 341 A 1 
ATOM 2786 O O   . GLN A 1 341 ? 4.961   -57.072 -25.595 1.00 40.28 341 A 1 
ATOM 2787 C CB  . GLN A 1 341 ? 4.313   -54.127 -26.128 1.00 42.70 341 A 1 
ATOM 2788 C CG  . GLN A 1 341 ? 3.880   -53.617 -27.507 1.00 39.85 341 A 1 
ATOM 2789 C CD  . GLN A 1 341 ? 4.755   -52.484 -28.036 1.00 36.33 341 A 1 
ATOM 2790 O OE1 . GLN A 1 341 ? 5.348   -51.704 -27.310 1.00 37.11 341 A 1 
ATOM 2791 N NE2 . GLN A 1 341 ? 4.855   -52.320 -29.337 1.00 36.58 341 A 1 
ATOM 2792 N N   . CYS A 1 342 ? 4.024   -56.566 -23.622 1.00 33.16 342 A 1 
ATOM 2793 C CA  . CYS A 1 342 ? 4.744   -57.603 -22.873 1.00 39.53 342 A 1 
ATOM 2794 C C   . CYS A 1 342 ? 4.048   -58.978 -22.873 1.00 37.43 342 A 1 
ATOM 2795 O O   . CYS A 1 342 ? 4.706   -59.962 -22.554 1.00 35.03 342 A 1 
ATOM 2796 C CB  . CYS A 1 342 ? 5.028   -57.099 -21.455 1.00 38.35 342 A 1 
ATOM 2797 S SG  . CYS A 1 342 ? 6.268   -55.765 -21.501 1.00 32.62 342 A 1 
ATOM 2798 N N   . ASP A 1 343 ? 2.778   -59.062 -23.271 1.00 32.63 343 A 1 
ATOM 2799 C CA  . ASP A 1 343 ? 2.011   -60.325 -23.277 1.00 41.18 343 A 1 
ATOM 2800 C C   . ASP A 1 343 ? 1.972   -61.042 -24.647 1.00 39.07 343 A 1 
ATOM 2801 O O   . ASP A 1 343 ? 1.284   -62.048 -24.804 1.00 36.78 343 A 1 
ATOM 2802 C CB  . ASP A 1 343 ? 0.597   -60.081 -22.705 1.00 39.66 343 A 1 
ATOM 2803 C CG  . ASP A 1 343 ? 0.547   -59.950 -21.172 1.00 35.13 343 A 1 
ATOM 2804 O OD1 . ASP A 1 343 ? 1.475   -60.437 -20.488 1.00 32.43 343 A 1 
ATOM 2805 O OD2 . ASP A 1 343 ? -0.456  -59.380 -20.678 1.00 32.69 343 A 1 
ATOM 2806 N N   . ALA A 1 344 ? 2.714   -60.555 -25.651 1.00 32.88 344 A 1 
ATOM 2807 C CA  . ALA A 1 344 ? 2.726   -61.137 -27.005 1.00 41.64 344 A 1 
ATOM 2808 C C   . ALA A 1 344 ? 3.994   -61.960 -27.332 1.00 40.54 344 A 1 
ATOM 2809 O O   . ALA A 1 344 ? 4.315   -62.158 -28.503 1.00 37.57 344 A 1 
ATOM 2810 C CB  . ALA A 1 344 ? 2.428   -60.025 -28.020 1.00 40.68 344 A 1 
ATOM 2811 N N   . GLY A 1 345 ? 4.730   -62.415 -26.329 1.00 28.91 345 A 1 
ATOM 2812 C CA  . GLY A 1 345 ? 6.019   -63.068 -26.530 1.00 37.29 345 A 1 
ATOM 2813 C C   . GLY A 1 345 ? 6.282   -64.263 -25.623 1.00 36.74 345 A 1 
ATOM 2814 O O   . GLY A 1 345 ? 7.317   -64.285 -24.976 1.00 34.09 345 A 1 
ATOM 2815 N N   . PHE A 1 346 ? 5.378   -65.244 -25.580 1.00 22.74 346 A 1 
ATOM 2816 C CA  . PHE A 1 346 ? 5.706   -66.637 -25.220 1.00 31.86 346 A 1 
ATOM 2817 C C   . PHE A 1 346 ? 4.648   -67.587 -25.821 1.00 30.81 346 A 1 
ATOM 2818 O O   . PHE A 1 346 ? 3.587   -67.798 -25.245 1.00 28.60 346 A 1 
ATOM 2819 C CB  . PHE A 1 346 ? 5.867   -66.831 -23.692 1.00 30.40 346 A 1 
ATOM 2820 C CG  . PHE A 1 346 ? 7.307   -66.762 -23.192 1.00 27.98 346 A 1 
ATOM 2821 C CD1 . PHE A 1 346 ? 8.181   -67.840 -23.406 1.00 25.88 346 A 1 
ATOM 2822 C CD2 . PHE A 1 346 ? 7.782   -65.602 -22.555 1.00 25.17 346 A 1 
ATOM 2823 C CE1 . PHE A 1 346 ? 9.530   -67.753 -23.008 1.00 23.88 346 A 1 
ATOM 2824 C CE2 . PHE A 1 346 ? 9.131   -65.513 -22.156 1.00 25.33 346 A 1 
ATOM 2825 C CZ  . PHE A 1 346 ? 10.002  -66.584 -22.392 1.00 27.69 346 A 1 
ATOM 2826 N N   . LEU A 1 347 ? 4.943   -68.113 -27.000 1.00 22.45 347 A 1 
ATOM 2827 C CA  . LEU A 1 347 ? 4.466   -69.408 -27.502 1.00 34.58 347 A 1 
ATOM 2828 C C   . LEU A 1 347 ? 5.697   -70.263 -27.788 1.00 29.96 347 A 1 
ATOM 2829 O O   . LEU A 1 347 ? 6.651   -69.713 -28.375 1.00 27.73 347 A 1 
ATOM 2830 C CB  . LEU A 1 347 ? 3.561   -69.238 -28.738 1.00 33.51 347 A 1 
ATOM 2831 C CG  . LEU A 1 347 ? 2.058   -69.308 -28.427 1.00 31.26 347 A 1 
ATOM 2832 C CD1 . LEU A 1 347 ? 1.259   -68.841 -29.641 1.00 30.29 347 A 1 
ATOM 2833 C CD2 . LEU A 1 347 ? 1.615   -70.730 -28.089 1.00 33.94 347 A 1 
ATOM 2834 O OXT . LEU A 1 347 ? 5.622   -71.461 -27.414 1.00 32.69 347 A 1 
#
