# 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_if02497
#
_entry.id if02497
#
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 VAL 1   
1 n ALA 2   
1 n LEU 3   
1 n LEU 4   
1 n LEU 5   
1 n ARG 6   
1 n SER 7   
1 n VAL 8   
1 n GLU 9   
1 n TYR 10  
1 n HIS 11  
1 n SER 12  
1 n GLU 13  
1 n LYS 14  
1 n LEU 15  
1 n LEU 16  
1 n SER 17  
1 n ILE 18  
1 n ILE 19  
1 n PRO 20  
1 n VAL 21  
1 n ASP 22  
1 n PHE 23  
1 n ILE 24  
1 n CYS 25  
1 n PHE 26  
1 n LYS 27  
1 n LEU 28  
1 n TYR 29  
1 n CYS 30  
1 n ALA 31  
1 n TYR 32  
1 n ILE 33  
1 n ILE 34  
1 n ASP 35  
1 n SER 36  
1 n GLY 37  
1 n GLY 38  
1 n ILE 39  
1 n MET 40  
1 n ASN 41  
1 n THR 42  
1 n GLU 43  
1 n ASN 44  
1 n ILE 45  
1 n PRO 46  
1 n THR 47  
1 n VAL 48  
1 n PRO 49  
1 n ALA 50  
1 n LYS 51  
1 n SER 52  
1 n ILE 53  
1 n VAL 54  
1 n TYR 55  
1 n ARG 56  
1 n THR 57  
1 n GLN 58  
1 n SER 59  
1 n PRO 60  
1 n ASP 61  
1 n GLU 62  
1 n TRP 63  
1 n PHE 64  
1 n GLY 65  
1 n LEU 66  
1 n ASP 67  
1 n TYR 68  
1 n ASN 69  
1 n MET 70  
1 n ASN 71  
1 n ILE 72  
1 n TYR 73  
1 n ARG 74  
1 n GLY 75  
1 n CYS 76  
1 n SER 77  
1 n HIS 78  
1 n GLY 79  
1 n CYS 80  
1 n ILE 81  
1 n TYR 82  
1 n CYS 83  
1 n ASP 84  
1 n SER 85  
1 n ARG 86  
1 n SER 87  
1 n ASP 88  
1 n CYS 89  
1 n PHE 90  
1 n ARG 91  
1 n ASN 92  
1 n ALA 93  
1 n ASP 94  
1 n PHE 95  
1 n ASP 96  
1 n THR 97  
1 n VAL 98  
1 n LYS 99  
1 n ILE 100 
1 n LYS 101 
1 n GLU 102 
1 n ASN 103 
1 n THR 104 
1 n LEU 105 
1 n GLN 106 
1 n ILE 107 
1 n ILE 108 
1 n ARG 109 
1 n ASP 110 
1 n ASP 111 
1 n LEU 112 
1 n ARG 113 
1 n ARG 114 
1 n LYS 115 
1 n ALA 116 
1 n LYS 117 
1 n ASN 118 
1 n GLY 119 
1 n ILE 120 
1 n ILE 121 
1 n GLY 122 
1 n THR 123 
1 n GLY 124 
1 n ALA 125 
1 n MET 126 
1 n CYS 127 
1 n ASP 128 
1 n PRO 129 
1 n TYR 130 
1 n CYS 131 
1 n HIS 132 
1 n LEU 133 
1 n GLU 134 
1 n GLU 135 
1 n ARG 136 
1 n LEU 137 
1 n LYS 138 
1 n LEU 139 
1 n THR 140 
1 n ARG 141 
1 n HIS 142 
1 n SER 143 
1 n LEU 144 
1 n GLU 145 
1 n LEU 146 
1 n ILE 147 
1 n ASN 148 
1 n ALA 149 
1 n PHE 150 
1 n ASN 151 
1 n PHE 152 
1 n GLY 153 
1 n VAL 154 
1 n ALA 155 
1 n PRO 156 
1 n ILE 157 
1 n THR 158 
1 n LYS 159 
1 n SER 160 
1 n ASN 161 
1 n LEU 162 
1 n ILE 163 
1 n VAL 164 
1 n ARG 165 
1 n ASP 166 
1 n ALA 167 
1 n ASP 168 
1 n ILE 169 
1 n LEU 170 
1 n LEU 171 
1 n ASP 172 
1 n ILE 173 
1 n LYS 174 
1 n ALA 175 
1 n HIS 176 
1 n SER 177 
1 n PRO 178 
1 n THR 179 
1 n MET 180 
1 n VAL 181 
1 n ARG 182 
1 n PHE 183 
1 n THR 184 
1 n ILE 185 
1 n THR 186 
1 n THR 187 
1 n ALA 188 
1 n ASP 189 
1 n ASP 190 
1 n THR 191 
1 n LEU 192 
1 n CYS 193 
1 n LYS 194 
1 n GLN 195 
1 n LEU 196 
1 n GLU 197 
1 n PRO 198 
1 n ASN 199 
1 n VAL 200 
1 n SER 201 
1 n THR 202 
1 n THR 203 
1 n SER 204 
1 n GLU 205 
1 n ARG 206 
1 n LEU 207 
1 n GLU 208 
1 n ALA 209 
1 n LEU 210 
1 n GLN 211 
1 n ASN 212 
1 n LEU 213 
1 n ALA 214 
1 n GLY 215 
1 n GLN 216 
1 n GLY 217 
1 n ILE 218 
1 n PHE 219 
1 n CYS 220 
1 n GLY 221 
1 n VAL 222 
1 n LEU 223 
1 n MET 224 
1 n MET 225 
1 n PRO 226 
1 n ILE 227 
1 n LEU 228 
1 n PRO 229 
1 n PHE 230 
1 n ILE 231 
1 n ASN 232 
1 n ASP 233 
1 n THR 234 
1 n GLU 235 
1 n GLU 236 
1 n ASN 237 
1 n ILE 238 
1 n ARG 239 
1 n GLY 240 
1 n ILE 241 
1 n LEU 242 
1 n ARG 243 
1 n MET 244 
1 n ALA 245 
1 n LYS 246 
1 n GLU 247 
1 n ALA 248 
1 n GLY 249 
1 n ALA 250 
1 n GLN 251 
1 n PHE 252 
1 n VAL 253 
1 n TYR 254 
1 n PRO 255 
1 n SER 256 
1 n MET 257 
1 n GLY 258 
1 n THR 259 
1 n THR 260 
1 n LEU 261 
1 n ARG 262 
1 n GLN 263 
1 n GLY 264 
1 n SER 265 
1 n ARG 266 
1 n GLU 267 
1 n TYR 268 
1 n PHE 269 
1 n TYR 270 
1 n ALA 271 
1 n HIS 272 
1 n LEU 273 
1 n ASP 274 
1 n LYS 275 
1 n LEU 276 
1 n PHE 277 
1 n PRO 278 
1 n GLY 279 
1 n ILE 280 
1 n LYS 281 
1 n GLU 282 
1 n LYS 283 
1 n TYR 284 
1 n ILE 285 
1 n LYS 286 
1 n ARG 287 
1 n TYR 288 
1 n GLY 289 
1 n MET 290 
1 n ARG 291 
1 n TYR 292 
1 n HIS 293 
1 n CYS 294 
1 n PRO 295 
1 n SER 296 
1 n PRO 297 
1 n ASN 298 
1 n ALA 299 
1 n LYS 300 
1 n LYS 301 
1 n LEU 302 
1 n TRP 303 
1 n SER 304 
1 n ILE 305 
1 n PHE 306 
1 n SER 307 
1 n ALA 308 
1 n GLU 309 
1 n CYS 310 
1 n GLU 311 
1 n ARG 312 
1 n LEU 313 
1 n GLY 314 
1 n LEU 315 
1 n LEU 316 
1 n TYR 317 
1 n ASP 318 
1 n MET 319 
1 n LYS 320 
1 n ALA 321 
1 n ILE 322 
1 n ILE 323 
1 n TYR 324 
1 n HIS 325 
1 n TYR 326 
1 n LYS 327 
1 n ALA 328 
1 n GLY 329 
1 n TYR 330 
1 n GLY 331 
1 n ASP 332 
1 n ARG 333 
1 n GLN 334 
1 n LEU 335 
1 n ARG 336 
1 n LEU 337 
1 n PHE 338 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:28:27)"
_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 85.57
_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 VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n TYR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n HIS . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n CYS . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n MET . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n PHE . 338 A 338 
#
_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   . VAL A 1 1   ? -0.212  -26.128 30.077  1.00 29.79 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -1.325  -25.809 29.138  1.00 30.61 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -2.476  -25.096 29.843  1.00 31.89 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -2.712  -23.943 29.520  1.00 29.79 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -1.768  -27.011 28.287  1.00 29.45 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -2.759  -26.570 27.205  1.00 26.05 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -0.551  -27.629 27.572  1.00 28.13 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? -3.115  -25.679 30.868  1.00 31.60 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? -4.222  -25.003 31.578  1.00 33.61 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? -3.819  -23.723 32.356  1.00 34.41 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? -4.618  -22.802 32.478  1.00 33.63 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? -4.890  -26.029 32.501  1.00 32.55 2   A 1 
ATOM 13   N N   . LEU A 1 3   ? -2.577  -23.636 32.839  1.00 29.71 3   A 1 
ATOM 14   C CA  . LEU A 1 3   ? -2.030  -22.428 33.487  1.00 32.74 3   A 1 
ATOM 15   C C   . LEU A 1 3   ? -1.663  -21.319 32.483  1.00 33.54 3   A 1 
ATOM 16   O O   . LEU A 1 3   ? -1.763  -20.146 32.820  1.00 32.78 3   A 1 
ATOM 17   C CB  . LEU A 1 3   ? -0.822  -22.840 34.358  1.00 31.52 3   A 1 
ATOM 18   C CG  . LEU A 1 3   ? -1.218  -23.104 35.822  1.00 28.48 3   A 1 
ATOM 19   C CD1 . LEU A 1 3   ? -0.415  -24.259 36.413  1.00 27.02 3   A 1 
ATOM 20   C CD2 . LEU A 1 3   ? -0.980  -21.856 36.671  1.00 30.78 3   A 1 
ATOM 21   N N   . LEU A 1 4   ? -1.292  -21.685 31.255  1.00 34.25 4   A 1 
ATOM 22   C CA  . LEU A 1 4   ? -1.004  -20.739 30.161  1.00 36.46 4   A 1 
ATOM 23   C C   . LEU A 1 4   ? -2.283  -20.079 29.624  1.00 36.24 4   A 1 
ATOM 24   O O   . LEU A 1 4   ? -2.266  -18.896 29.308  1.00 35.60 4   A 1 
ATOM 25   C CB  . LEU A 1 4   ? -0.230  -21.480 29.047  1.00 35.30 4   A 1 
ATOM 26   C CG  . LEU A 1 4   ? 1.284   -21.212 29.082  1.00 32.50 4   A 1 
ATOM 27   C CD1 . LEU A 1 4   ? 2.085   -22.487 28.816  1.00 30.99 4   A 1 
ATOM 28   C CD2 . LEU A 1 4   ? 1.665   -20.169 28.030  1.00 33.74 4   A 1 
ATOM 29   N N   . LEU A 1 5   ? -3.395  -20.818 29.587  1.00 34.11 5   A 1 
ATOM 30   C CA  . LEU A 1 5   ? -4.680  -20.282 29.113  1.00 35.57 5   A 1 
ATOM 31   C C   . LEU A 1 5   ? -5.307  -19.269 30.087  1.00 34.62 5   A 1 
ATOM 32   O O   . LEU A 1 5   ? -5.990  -18.355 29.643  1.00 33.63 5   A 1 
ATOM 33   C CB  . LEU A 1 5   ? -5.631  -21.455 28.808  1.00 34.26 5   A 1 
ATOM 34   C CG  . LEU A 1 5   ? -5.240  -22.258 27.550  1.00 31.94 5   A 1 
ATOM 35   C CD1 . LEU A 1 5   ? -6.023  -23.574 27.506  1.00 30.43 5   A 1 
ATOM 36   C CD2 . LEU A 1 5   ? -5.522  -21.487 26.259  1.00 32.22 5   A 1 
ATOM 37   N N   . ARG A 1 6   ? -5.034  -19.385 31.399  1.00 31.20 6   A 1 
ATOM 38   C CA  . ARG A 1 6   ? -5.540  -18.422 32.402  1.00 32.99 6   A 1 
ATOM 39   C C   . ARG A 1 6   ? -4.712  -17.136 32.510  1.00 32.59 6   A 1 
ATOM 40   O O   . ARG A 1 6   ? -5.236  -16.135 32.975  1.00 31.30 6   A 1 
ATOM 41   C CB  . ARG A 1 6   ? -5.690  -19.093 33.777  1.00 30.96 6   A 1 
ATOM 42   C CG  . ARG A 1 6   ? -6.939  -19.980 33.846  1.00 27.54 6   A 1 
ATOM 43   C CD  . ARG A 1 6   ? -7.158  -20.466 35.287  1.00 25.50 6   A 1 
ATOM 44   N NE  . ARG A 1 6   ? -8.377  -21.290 35.398  1.00 23.71 6   A 1 
ATOM 45   C CZ  . ARG A 1 6   ? -9.004  -21.620 36.519  1.00 22.88 6   A 1 
ATOM 46   N NH1 . ARG A 1 6   ? -8.571  -21.246 37.692  1.00 21.14 6   A 1 
ATOM 47   N NH2 . ARG A 1 6   ? -10.091 -22.342 36.477  1.00 21.04 6   A 1 
ATOM 48   N N   . SER A 1 7   ? -3.447  -17.142 32.085  1.00 32.99 7   A 1 
ATOM 49   C CA  . SER A 1 7   ? -2.607  -15.934 32.084  1.00 34.91 7   A 1 
ATOM 50   C C   . SER A 1 7   ? -2.773  -15.068 30.826  1.00 34.90 7   A 1 
ATOM 51   O O   . SER A 1 7   ? -2.398  -13.898 30.840  1.00 33.50 7   A 1 
ATOM 52   C CB  . SER A 1 7   ? -1.137  -16.300 32.315  1.00 33.17 7   A 1 
ATOM 53   O OG  . SER A 1 7   ? -0.713  -17.340 31.463  1.00 30.08 7   A 1 
ATOM 54   N N   . VAL A 1 8   ? -3.365  -15.625 29.765  1.00 35.21 8   A 1 
ATOM 55   C CA  . VAL A 1 8   ? -3.606  -14.922 28.489  1.00 36.33 8   A 1 
ATOM 56   C C   . VAL A 1 8   ? -4.747  -13.895 28.583  1.00 35.96 8   A 1 
ATOM 57   O O   . VAL A 1 8   ? -4.741  -12.923 27.835  1.00 34.39 8   A 1 
ATOM 58   C CB  . VAL A 1 8   ? -3.809  -15.958 27.360  1.00 34.12 8   A 1 
ATOM 59   C CG1 . VAL A 1 8   ? -4.260  -15.359 26.023  1.00 31.63 8   A 1 
ATOM 60   C CG2 . VAL A 1 8   ? -2.493  -16.702 27.074  1.00 32.07 8   A 1 
ATOM 61   N N   . GLU A 1 9   ? -5.663  -14.035 29.547  1.00 28.97 9   A 1 
ATOM 62   C CA  . GLU A 1 9   ? -6.751  -13.058 29.749  1.00 30.58 9   A 1 
ATOM 63   C C   . GLU A 1 9   ? -6.287  -11.700 30.315  1.00 30.77 9   A 1 
ATOM 64   O O   . GLU A 1 9   ? -7.047  -10.741 30.244  1.00 29.34 9   A 1 
ATOM 65   C CB  . GLU A 1 9   ? -7.860  -13.671 30.627  1.00 29.55 9   A 1 
ATOM 66   C CG  . GLU A 1 9   ? -8.805  -14.572 29.814  1.00 26.85 9   A 1 
ATOM 67   C CD  . GLU A 1 9   ? -9.950  -15.177 30.649  1.00 25.07 9   A 1 
ATOM 68   O OE1 . GLU A 1 9   ? -10.970 -15.570 30.039  1.00 23.22 9   A 1 
ATOM 69   O OE2 . GLU A 1 9   ? -9.787  -15.302 31.886  1.00 24.86 9   A 1 
ATOM 70   N N   . TYR A 1 10  ? -5.057  -11.586 30.843  1.00 32.26 10  A 1 
ATOM 71   C CA  . TYR A 1 10  ? -4.653  -10.364 31.553  1.00 33.18 10  A 1 
ATOM 72   C C   . TYR A 1 10  ? -3.465  -9.580  30.972  1.00 33.82 10  A 1 
ATOM 73   O O   . TYR A 1 10  ? -3.349  -8.391  31.265  1.00 31.76 10  A 1 
ATOM 74   C CB  . TYR A 1 10  ? -4.509  -10.678 33.056  1.00 30.49 10  A 1 
ATOM 75   C CG  . TYR A 1 10  ? -5.464  -9.847  33.896  1.00 27.43 10  A 1 
ATOM 76   C CD1 . TYR A 1 10  ? -5.036  -8.630  34.466  1.00 24.46 10  A 1 
ATOM 77   C CD2 . TYR A 1 10  ? -6.798  -10.268 34.069  1.00 24.41 10  A 1 
ATOM 78   C CE1 . TYR A 1 10  ? -5.938  -7.838  35.204  1.00 23.05 10  A 1 
ATOM 79   C CE2 . TYR A 1 10  ? -7.704  -9.477  34.802  1.00 22.57 10  A 1 
ATOM 80   C CZ  . TYR A 1 10  ? -7.276  -8.261  35.371  1.00 23.35 10  A 1 
ATOM 81   O OH  . TYR A 1 10  ? -8.151  -7.497  36.077  1.00 22.97 10  A 1 
ATOM 82   N N   . HIS A 1 11  ? -2.583  -10.179 30.160  1.00 31.95 11  A 1 
ATOM 83   C CA  . HIS A 1 11  ? -1.371  -9.502  29.658  1.00 34.75 11  A 1 
ATOM 84   C C   . HIS A 1 11  ? -1.024  -9.893  28.202  1.00 35.42 11  A 1 
ATOM 85   O O   . HIS A 1 11  ? -0.043  -10.593 27.945  1.00 33.96 11  A 1 
ATOM 86   C CB  . HIS A 1 11  ? -0.180  -9.760  30.622  1.00 32.70 11  A 1 
ATOM 87   C CG  . HIS A 1 11  ? -0.167  -8.949  31.909  1.00 29.39 11  A 1 
ATOM 88   N ND1 . HIS A 1 11  ? -1.109  -8.045  32.339  1.00 26.82 11  A 1 
ATOM 89   C CD2 . HIS A 1 11  ? 0.815   -8.956  32.865  1.00 26.78 11  A 1 
ATOM 90   C CE1 . HIS A 1 11  ? -0.717  -7.534  33.513  1.00 27.05 11  A 1 
ATOM 91   N NE2 . HIS A 1 11  ? 0.459   -8.053  33.872  1.00 25.89 11  A 1 
ATOM 92   N N   . SER A 1 12  ? -1.813  -9.442  27.223  1.00 32.71 12  A 1 
ATOM 93   C CA  . SER A 1 12  ? -1.656  -9.831  25.808  1.00 34.32 12  A 1 
ATOM 94   C C   . SER A 1 12  ? -0.468  -9.196  25.068  1.00 35.59 12  A 1 
ATOM 95   O O   . SER A 1 12  ? -0.059  -9.722  24.040  1.00 34.40 12  A 1 
ATOM 96   C CB  . SER A 1 12  ? -2.963  -9.569  25.048  1.00 32.26 12  A 1 
ATOM 97   O OG  . SER A 1 12  ? -3.312  -8.203  25.139  1.00 29.05 12  A 1 
ATOM 98   N N   . GLU A 1 13  ? 0.133   -8.127  25.581  1.00 31.46 13  A 1 
ATOM 99   C CA  . GLU A 1 13  ? 1.169   -7.387  24.830  1.00 32.64 13  A 1 
ATOM 100  C C   . GLU A 1 13  ? 2.621   -7.624  25.294  1.00 33.16 13  A 1 
ATOM 101  O O   . GLU A 1 13  ? 3.548   -7.406  24.519  1.00 32.43 13  A 1 
ATOM 102  C CB  . GLU A 1 13  ? 0.825   -5.889  24.805  1.00 31.90 13  A 1 
ATOM 103  C CG  . GLU A 1 13  ? -0.387  -5.604  23.897  1.00 28.77 13  A 1 
ATOM 104  C CD  . GLU A 1 13  ? -0.700  -4.105  23.768  1.00 26.73 13  A 1 
ATOM 105  O OE1 . GLU A 1 13  ? -1.426  -3.753  22.812  1.00 24.70 13  A 1 
ATOM 106  O OE2 . GLU A 1 13  ? -0.252  -3.336  24.651  1.00 26.49 13  A 1 
ATOM 107  N N   . LYS A 1 14  ? 2.851   -8.110  26.529  1.00 31.16 14  A 1 
ATOM 108  C CA  . LYS A 1 14  ? 4.225   -8.224  27.083  1.00 32.73 14  A 1 
ATOM 109  C C   . LYS A 1 14  ? 4.819   -9.636  27.124  1.00 33.54 14  A 1 
ATOM 110  O O   . LYS A 1 14  ? 6.025   -9.765  27.327  1.00 32.27 14  A 1 
ATOM 111  C CB  . LYS A 1 14  ? 4.308   -7.526  28.451  1.00 31.32 14  A 1 
ATOM 112  C CG  . LYS A 1 14  ? 4.537   -6.020  28.281  1.00 27.76 14  A 1 
ATOM 113  C CD  . LYS A 1 14  ? 4.735   -5.328  29.638  1.00 25.64 14  A 1 
ATOM 114  C CE  . LYS A 1 14  ? 5.062   -3.851  29.412  1.00 22.78 14  A 1 
ATOM 115  N NZ  . LYS A 1 14  ? 5.230   -3.119  30.692  1.00 21.55 14  A 1 
ATOM 116  N N   . LEU A 1 15  ? 4.031   -10.685 26.936  1.00 30.87 15  A 1 
ATOM 117  C CA  . LEU A 1 15  ? 4.503   -12.077 27.051  1.00 32.08 15  A 1 
ATOM 118  C C   . LEU A 1 15  ? 5.072   -12.665 25.748  1.00 32.59 15  A 1 
ATOM 119  O O   . LEU A 1 15  ? 5.766   -13.678 25.795  1.00 31.90 15  A 1 
ATOM 120  C CB  . LEU A 1 15  ? 3.376   -12.937 27.663  1.00 30.29 15  A 1 
ATOM 121  C CG  . LEU A 1 15  ? 3.616   -13.227 29.156  1.00 27.44 15  A 1 
ATOM 122  C CD1 . LEU A 1 15  ? 2.340   -13.061 29.978  1.00 25.29 15  A 1 
ATOM 123  C CD2 . LEU A 1 15  ? 4.134   -14.652 29.352  1.00 26.18 15  A 1 
ATOM 124  N N   . LEU A 1 16  ? 4.825   -12.027 24.598  1.00 35.95 16  A 1 
ATOM 125  C CA  . LEU A 1 16  ? 5.219   -12.545 23.281  1.00 37.22 16  A 1 
ATOM 126  C C   . LEU A 1 16  ? 6.698   -12.309 22.925  1.00 37.10 16  A 1 
ATOM 127  O O   . LEU A 1 16  ? 7.198   -12.947 22.004  1.00 36.63 16  A 1 
ATOM 128  C CB  . LEU A 1 16  ? 4.262   -11.972 22.214  1.00 35.97 16  A 1 
ATOM 129  C CG  . LEU A 1 16  ? 2.866   -12.623 22.241  1.00 33.42 16  A 1 
ATOM 130  C CD1 . LEU A 1 16  ? 1.861   -11.768 21.473  1.00 31.16 16  A 1 
ATOM 131  C CD2 . LEU A 1 16  ? 2.885   -14.021 21.615  1.00 32.02 16  A 1 
ATOM 132  N N   . SER A 1 17  ? 7.413   -11.470 23.667  1.00 34.97 17  A 1 
ATOM 133  C CA  . SER A 1 17  ? 8.824   -11.154 23.398  1.00 36.49 17  A 1 
ATOM 134  C C   . SER A 1 17  ? 9.839   -12.101 24.059  1.00 36.96 17  A 1 
ATOM 135  O O   . SER A 1 17  ? 11.040  -11.926 23.864  1.00 35.83 17  A 1 
ATOM 136  C CB  . SER A 1 17  ? 9.105   -9.698  23.787  1.00 35.53 17  A 1 
ATOM 137  O OG  . SER A 1 17  ? 8.845   -9.490  25.166  1.00 32.56 17  A 1 
ATOM 138  N N   . ILE A 1 18  ? 9.389   -13.100 24.849  1.00 31.98 18  A 1 
ATOM 139  C CA  . ILE A 1 18  ? 10.291  -13.878 25.730  1.00 32.66 18  A 1 
ATOM 140  C C   . ILE A 1 18  ? 10.273  -15.394 25.449  1.00 33.20 18  A 1 
ATOM 141  O O   . ILE A 1 18  ? 11.096  -16.127 25.986  1.00 31.55 18  A 1 
ATOM 142  C CB  . ILE A 1 18  ? 10.033  -13.498 27.218  1.00 30.53 18  A 1 
ATOM 143  C CG1 . ILE A 1 18  ? 10.164  -11.964 27.417  1.00 27.95 18  A 1 
ATOM 144  C CG2 . ILE A 1 18  ? 10.991  -14.210 28.195  1.00 27.99 18  A 1 
ATOM 145  C CD1 . ILE A 1 18  ? 9.852   -11.449 28.829  1.00 26.03 18  A 1 
ATOM 146  N N   . ILE A 1 19  ? 9.381   -15.912 24.597  1.00 31.69 19  A 1 
ATOM 147  C CA  . ILE A 1 19  ? 9.249   -17.364 24.388  1.00 32.43 19  A 1 
ATOM 148  C C   . ILE A 1 19  ? 9.880   -17.769 23.044  1.00 32.47 19  A 1 
ATOM 149  O O   . ILE A 1 19  ? 9.413   -17.309 22.002  1.00 31.37 19  A 1 
ATOM 150  C CB  . ILE A 1 19  ? 7.777   -17.819 24.531  1.00 31.16 19  A 1 
ATOM 151  C CG1 . ILE A 1 19  ? 7.186   -17.350 25.887  1.00 28.73 19  A 1 
ATOM 152  C CG2 . ILE A 1 19  ? 7.683   -19.350 24.408  1.00 28.74 19  A 1 
ATOM 153  C CD1 . ILE A 1 19  ? 5.705   -17.678 26.091  1.00 27.58 19  A 1 
ATOM 154  N N   . PRO A 1 20  ? 10.905  -18.653 23.012  1.00 30.84 20  A 1 
ATOM 155  C CA  . PRO A 1 20  ? 11.339  -19.289 21.772  1.00 31.46 20  A 1 
ATOM 156  C C   . PRO A 1 20  ? 10.152  -20.070 21.194  1.00 32.02 20  A 1 
ATOM 157  O O   . PRO A 1 20  ? 9.577   -20.932 21.857  1.00 31.35 20  A 1 
ATOM 158  C CB  . PRO A 1 20  ? 12.538  -20.190 22.115  1.00 29.80 20  A 1 
ATOM 159  C CG  . PRO A 1 20  ? 12.665  -20.149 23.635  1.00 30.45 20  A 1 
ATOM 160  C CD  . PRO A 1 20  ? 11.566  -19.228 24.164  1.00 33.68 20  A 1 
ATOM 161  N N   . VAL A 1 21  ? 9.737   -19.708 19.976  1.00 35.34 21  A 1 
ATOM 162  C CA  . VAL A 1 21  ? 8.504   -20.209 19.358  1.00 35.80 21  A 1 
ATOM 163  C C   . VAL A 1 21  ? 8.736   -21.626 18.831  1.00 36.35 21  A 1 
ATOM 164  O O   . VAL A 1 21  ? 8.958   -21.837 17.642  1.00 34.82 21  A 1 
ATOM 165  C CB  . VAL A 1 21  ? 7.976   -19.237 18.280  1.00 33.15 21  A 1 
ATOM 166  C CG1 . VAL A 1 21  ? 6.567   -19.622 17.820  1.00 30.31 21  A 1 
ATOM 167  C CG2 . VAL A 1 21  ? 7.880   -17.794 18.793  1.00 30.26 21  A 1 
ATOM 168  N N   . ASP A 1 22  ? 8.673   -22.619 19.717  1.00 30.66 22  A 1 
ATOM 169  C CA  . ASP A 1 22  ? 8.540   -24.018 19.324  1.00 32.49 22  A 1 
ATOM 170  C C   . ASP A 1 22  ? 7.254   -24.224 18.503  1.00 32.84 22  A 1 
ATOM 171  O O   . ASP A 1 22  ? 6.263   -23.508 18.647  1.00 31.42 22  A 1 
ATOM 172  C CB  . ASP A 1 22  ? 8.550   -24.942 20.559  1.00 30.61 22  A 1 
ATOM 173  C CG  . ASP A 1 22  ? 9.948   -25.239 21.098  1.00 27.44 22  A 1 
ATOM 174  O OD1 . ASP A 1 22  ? 10.887  -25.240 20.277  1.00 24.67 22  A 1 
ATOM 175  O OD2 . ASP A 1 22  ? 10.031  -25.554 22.305  1.00 23.79 22  A 1 
ATOM 176  N N   . PHE A 1 23  ? 7.228   -25.252 17.666  1.00 31.31 23  A 1 
ATOM 177  C CA  . PHE A 1 23  ? 6.141   -25.552 16.713  1.00 32.66 23  A 1 
ATOM 178  C C   . PHE A 1 23  ? 4.724   -25.572 17.332  1.00 34.08 23  A 1 
ATOM 179  O O   . PHE A 1 23  ? 3.737   -25.263 16.658  1.00 32.80 23  A 1 
ATOM 180  C CB  . PHE A 1 23  ? 6.476   -26.908 16.081  1.00 29.88 23  A 1 
ATOM 181  C CG  . PHE A 1 23  ? 5.576   -27.357 14.953  1.00 26.95 23  A 1 
ATOM 182  C CD1 . PHE A 1 23  ? 4.678   -28.426 15.148  1.00 23.18 23  A 1 
ATOM 183  C CD2 . PHE A 1 23  ? 5.685   -26.758 13.688  1.00 23.81 23  A 1 
ATOM 184  C CE1 . PHE A 1 23  ? 3.913   -28.907 14.073  1.00 21.77 23  A 1 
ATOM 185  C CE2 . PHE A 1 23  ? 4.913   -27.238 12.611  1.00 21.66 23  A 1 
ATOM 186  C CZ  . PHE A 1 23  ? 4.035   -28.317 12.802  1.00 23.38 23  A 1 
ATOM 187  N N   . ILE A 1 24  ? 4.607   -25.909 18.619  1.00 35.31 24  A 1 
ATOM 188  C CA  . ILE A 1 24  ? 3.348   -25.895 19.382  1.00 36.14 24  A 1 
ATOM 189  C C   . ILE A 1 24  ? 2.918   -24.456 19.701  1.00 37.44 24  A 1 
ATOM 190  O O   . ILE A 1 24  ? 1.758   -24.110 19.487  1.00 36.34 24  A 1 
ATOM 191  C CB  . ILE A 1 24  ? 3.480   -26.766 20.653  1.00 33.89 24  A 1 
ATOM 192  C CG1 . ILE A 1 24  ? 3.717   -28.244 20.255  1.00 30.95 24  A 1 
ATOM 193  C CG2 . ILE A 1 24  ? 2.232   -26.635 21.547  1.00 31.50 24  A 1 
ATOM 194  C CD1 . ILE A 1 24  ? 4.019   -29.180 21.428  1.00 29.36 24  A 1 
ATOM 195  N N   . CYS A 1 25  ? 3.844   -23.608 20.144  1.00 38.02 25  A 1 
ATOM 196  C CA  . CYS A 1 25  ? 3.583   -22.191 20.408  1.00 38.89 25  A 1 
ATOM 197  C C   . CYS A 1 25  ? 3.192   -21.451 19.125  1.00 39.36 25  A 1 
ATOM 198  O O   . CYS A 1 25  ? 2.244   -20.679 19.135  1.00 38.79 25  A 1 
ATOM 199  C CB  . CYS A 1 25  ? 4.819   -21.556 21.059  1.00 37.92 25  A 1 
ATOM 200  S SG  . CYS A 1 25  ? 5.015   -22.198 22.740  1.00 32.92 25  A 1 
ATOM 201  N N   . PHE A 1 26  ? 3.825   -21.777 17.997  1.00 44.05 26  A 1 
ATOM 202  C CA  . PHE A 1 26  ? 3.460   -21.260 16.675  1.00 43.33 26  A 1 
ATOM 203  C C   . PHE A 1 26  ? 2.016   -21.614 16.274  1.00 43.88 26  A 1 
ATOM 204  O O   . PHE A 1 26  ? 1.256   -20.749 15.840  1.00 43.01 26  A 1 
ATOM 205  C CB  . PHE A 1 26  ? 4.460   -21.812 15.655  1.00 41.84 26  A 1 
ATOM 206  C CG  . PHE A 1 26  ? 4.192   -21.346 14.242  1.00 39.54 26  A 1 
ATOM 207  C CD1 . PHE A 1 26  ? 3.461   -22.154 13.351  1.00 35.84 26  A 1 
ATOM 208  C CD2 . PHE A 1 26  ? 4.672   -20.095 13.824  1.00 36.84 26  A 1 
ATOM 209  C CE1 . PHE A 1 26  ? 3.219   -21.714 12.043  1.00 33.28 26  A 1 
ATOM 210  C CE2 . PHE A 1 26  ? 4.431   -19.655 12.512  1.00 32.58 26  A 1 
ATOM 211  C CZ  . PHE A 1 26  ? 3.708   -20.467 11.625  1.00 35.24 26  A 1 
ATOM 212  N N   . LYS A 1 27  ? 1.604   -22.874 16.475  1.00 45.02 27  A 1 
ATOM 213  C CA  . LYS A 1 27  ? 0.216   -23.293 16.201  1.00 45.22 27  A 1 
ATOM 214  C C   . LYS A 1 27  ? -0.799  -22.584 17.096  1.00 45.41 27  A 1 
ATOM 215  O O   . LYS A 1 27  ? -1.850  -22.192 16.597  1.00 45.02 27  A 1 
ATOM 216  C CB  . LYS A 1 27  ? 0.061   -24.808 16.359  1.00 42.99 27  A 1 
ATOM 217  C CG  . LYS A 1 27  ? 0.544   -25.572 15.127  1.00 38.61 27  A 1 
ATOM 218  C CD  . LYS A 1 27  ? 0.310   -27.071 15.342  1.00 36.05 27  A 1 
ATOM 219  C CE  . LYS A 1 27  ? 0.674   -27.843 14.075  1.00 33.06 27  A 1 
ATOM 220  N NZ  . LYS A 1 27  ? 0.485   -29.304 14.271  1.00 29.71 27  A 1 
ATOM 221  N N   . LEU A 1 28  ? -0.489  -22.439 18.386  1.00 45.81 28  A 1 
ATOM 222  C CA  . LEU A 1 28  ? -1.345  -21.734 19.342  1.00 47.05 28  A 1 
ATOM 223  C C   . LEU A 1 28  ? -1.439  -20.240 19.020  1.00 48.12 28  A 1 
ATOM 224  O O   . LEU A 1 28  ? -2.529  -19.688 19.070  1.00 46.12 28  A 1 
ATOM 225  C CB  . LEU A 1 28  ? -0.814  -21.958 20.770  1.00 44.92 28  A 1 
ATOM 226  C CG  . LEU A 1 28  ? -1.028  -23.387 21.306  1.00 41.48 28  A 1 
ATOM 227  C CD1 . LEU A 1 28  ? -0.258  -23.560 22.616  1.00 37.91 28  A 1 
ATOM 228  C CD2 . LEU A 1 28  ? -2.503  -23.694 21.570  1.00 42.37 28  A 1 
ATOM 229  N N   . TYR A 1 29  ? -0.335  -19.609 18.610  1.00 50.13 29  A 1 
ATOM 230  C CA  . TYR A 1 29  ? -0.303  -18.214 18.180  1.00 50.26 29  A 1 
ATOM 231  C C   . TYR A 1 29  ? -1.139  -17.974 16.916  1.00 51.04 29  A 1 
ATOM 232  O O   . TYR A 1 29  ? -1.989  -17.088 16.887  1.00 49.22 29  A 1 
ATOM 233  C CB  . TYR A 1 29  ? 1.154   -17.801 17.962  1.00 48.15 29  A 1 
ATOM 234  C CG  . TYR A 1 29  ? 1.312   -16.360 17.531  1.00 45.18 29  A 1 
ATOM 235  C CD1 . TYR A 1 29  ? 1.840   -16.044 16.263  1.00 42.11 29  A 1 
ATOM 236  C CD2 . TYR A 1 29  ? 0.930   -15.330 18.405  1.00 41.49 29  A 1 
ATOM 237  C CE1 . TYR A 1 29  ? 2.001   -14.702 15.879  1.00 38.46 29  A 1 
ATOM 238  C CE2 . TYR A 1 29  ? 1.081   -13.984 18.020  1.00 37.83 29  A 1 
ATOM 239  C CZ  . TYR A 1 29  ? 1.621   -13.672 16.759  1.00 40.74 29  A 1 
ATOM 240  O OH  . TYR A 1 29  ? 1.772   -12.371 16.397  1.00 39.51 29  A 1 
ATOM 241  N N   . CYS A 1 30  ? -0.981  -18.827 15.900  1.00 49.54 30  A 1 
ATOM 242  C CA  . CYS A 1 30  ? -1.817  -18.746 14.702  1.00 48.87 30  A 1 
ATOM 243  C C   . CYS A 1 30  ? -3.306  -18.984 15.001  1.00 47.82 30  A 1 
ATOM 244  O O   . CYS A 1 30  ? -4.152  -18.338 14.391  1.00 47.50 30  A 1 
ATOM 245  C CB  . CYS A 1 30  ? -1.330  -19.769 13.669  1.00 47.80 30  A 1 
ATOM 246  S SG  . CYS A 1 30  ? 0.268   -19.283 12.969  1.00 43.56 30  A 1 
ATOM 247  N N   . ALA A 1 31  ? -3.635  -19.911 15.910  1.00 48.55 31  A 1 
ATOM 248  C CA  . ALA A 1 31  ? -5.010  -20.130 16.358  1.00 49.54 31  A 1 
ATOM 249  C C   . ALA A 1 31  ? -5.548  -18.895 17.094  1.00 50.07 31  A 1 
ATOM 250  O O   . ALA A 1 31  ? -6.622  -18.420 16.753  1.00 49.21 31  A 1 
ATOM 251  C CB  . ALA A 1 31  ? -5.075  -21.396 17.221  1.00 48.57 31  A 1 
ATOM 252  N N   . TYR A 1 32  ? -4.760  -18.312 18.002  1.00 49.89 32  A 1 
ATOM 253  C CA  . TYR A 1 32  ? -5.122  -17.094 18.725  1.00 50.29 32  A 1 
ATOM 254  C C   . TYR A 1 32  ? -5.415  -15.914 17.789  1.00 50.23 32  A 1 
ATOM 255  O O   . TYR A 1 32  ? -6.428  -15.245 17.965  1.00 49.50 32  A 1 
ATOM 256  C CB  . TYR A 1 32  ? -4.002  -16.742 19.711  1.00 48.68 32  A 1 
ATOM 257  C CG  . TYR A 1 32  ? -4.229  -15.423 20.415  1.00 44.83 32  A 1 
ATOM 258  C CD1 . TYR A 1 32  ? -3.603  -14.249 19.939  1.00 41.44 32  A 1 
ATOM 259  C CD2 . TYR A 1 32  ? -5.107  -15.351 21.512  1.00 42.44 32  A 1 
ATOM 260  C CE1 . TYR A 1 32  ? -3.855  -13.015 20.561  1.00 37.41 32  A 1 
ATOM 261  C CE2 . TYR A 1 32  ? -5.363  -14.115 22.138  1.00 37.66 32  A 1 
ATOM 262  C CZ  . TYR A 1 32  ? -4.736  -12.948 21.660  1.00 39.56 32  A 1 
ATOM 263  O OH  . TYR A 1 32  ? -4.989  -11.751 22.257  1.00 38.64 32  A 1 
ATOM 264  N N   . ILE A 1 33  ? -4.579  -15.672 16.763  1.00 52.20 33  A 1 
ATOM 265  C CA  . ILE A 1 33  ? -4.827  -14.608 15.771  1.00 51.03 33  A 1 
ATOM 266  C C   . ILE A 1 33  ? -6.158  -14.839 15.046  1.00 50.19 33  A 1 
ATOM 267  O O   . ILE A 1 33  ? -6.923  -13.904 14.829  1.00 49.83 33  A 1 
ATOM 268  C CB  . ILE A 1 33  ? -3.662  -14.506 14.756  1.00 50.44 33  A 1 
ATOM 269  C CG1 . ILE A 1 33  ? -2.380  -13.999 15.448  1.00 48.53 33  A 1 
ATOM 270  C CG2 . ILE A 1 33  ? -4.014  -13.556 13.592  1.00 48.54 33  A 1 
ATOM 271  C CD1 . ILE A 1 33  ? -1.127  -14.147 14.577  1.00 47.66 33  A 1 
ATOM 272  N N   . ILE A 1 34  ? -6.451  -16.086 14.670  1.00 50.65 34  A 1 
ATOM 273  C CA  . ILE A 1 34  ? -7.689  -16.426 13.959  1.00 50.67 34  A 1 
ATOM 274  C C   . ILE A 1 34  ? -8.905  -16.303 14.880  1.00 50.41 34  A 1 
ATOM 275  O O   . ILE A 1 34  ? -9.911  -15.730 14.469  1.00 48.42 34  A 1 
ATOM 276  C CB  . ILE A 1 34  ? -7.568  -17.829 13.338  1.00 49.29 34  A 1 
ATOM 277  C CG1 . ILE A 1 34  ? -6.511  -17.783 12.211  1.00 47.27 34  A 1 
ATOM 278  C CG2 . ILE A 1 34  ? -8.916  -18.329 12.776  1.00 46.29 34  A 1 
ATOM 279  C CD1 . ILE A 1 34  ? -6.032  -19.172 11.806  1.00 45.38 34  A 1 
ATOM 280  N N   . ASP A 1 35  ? -8.814  -16.798 16.112  1.00 48.32 35  A 1 
ATOM 281  C CA  . ASP A 1 35  ? -9.913  -16.777 17.076  1.00 50.41 35  A 1 
ATOM 282  C C   . ASP A 1 35  ? -10.201 -15.350 17.561  1.00 49.27 35  A 1 
ATOM 283  O O   . ASP A 1 35  ? -11.357 -14.925 17.583  1.00 46.75 35  A 1 
ATOM 284  C CB  . ASP A 1 35  ? -9.595  -17.722 18.252  1.00 48.10 35  A 1 
ATOM 285  C CG  . ASP A 1 35  ? -9.583  -19.214 17.880  1.00 43.57 35  A 1 
ATOM 286  O OD1 . ASP A 1 35  ? -10.175 -19.584 16.835  1.00 41.26 35  A 1 
ATOM 287  O OD2 . ASP A 1 35  ? -8.987  -19.998 18.657  1.00 41.24 35  A 1 
ATOM 288  N N   . SER A 1 36  ? -9.164  -14.562 17.854  1.00 47.44 36  A 1 
ATOM 289  C CA  . SER A 1 36  ? -9.308  -13.137 18.188  1.00 47.77 36  A 1 
ATOM 290  C C   . SER A 1 36  ? -9.828  -12.311 17.009  1.00 46.14 36  A 1 
ATOM 291  O O   . SER A 1 36  ? -10.632 -11.400 17.206  1.00 43.28 36  A 1 
ATOM 292  C CB  . SER A 1 36  ? -7.993  -12.550 18.715  1.00 46.03 36  A 1 
ATOM 293  O OG  . SER A 1 36  ? -6.925  -12.765 17.819  1.00 42.98 36  A 1 
ATOM 294  N N   . GLY A 1 37  ? -9.455  -12.678 15.771  1.00 44.65 37  A 1 
ATOM 295  C CA  . GLY A 1 37  ? -10.045 -12.122 14.552  1.00 44.99 37  A 1 
ATOM 296  C C   . GLY A 1 37  ? -11.487 -12.579 14.290  1.00 45.54 37  A 1 
ATOM 297  O O   . GLY A 1 37  ? -12.241 -11.864 13.629  1.00 43.13 37  A 1 
ATOM 298  N N   . GLY A 1 38  ? -11.894 -13.752 14.806  1.00 41.04 38  A 1 
ATOM 299  C CA  . GLY A 1 38  ? -13.236 -14.321 14.644  1.00 41.64 38  A 1 
ATOM 300  C C   . GLY A 1 38  ? -14.295 -13.743 15.589  1.00 43.18 38  A 1 
ATOM 301  O O   . GLY A 1 38  ? -15.482 -13.810 15.278  1.00 41.08 38  A 1 
ATOM 302  N N   . ILE A 1 39  ? -13.886 -13.138 16.708  1.00 38.20 39  A 1 
ATOM 303  C CA  . ILE A 1 39  ? -14.780 -12.494 17.694  1.00 39.31 39  A 1 
ATOM 304  C C   . ILE A 1 39  ? -15.159 -11.052 17.277  1.00 41.66 39  A 1 
ATOM 305  O O   . ILE A 1 39  ? -15.884 -10.345 17.972  1.00 40.03 39  A 1 
ATOM 306  C CB  . ILE A 1 39  ? -14.157 -12.604 19.114  1.00 36.32 39  A 1 
ATOM 307  C CG1 . ILE A 1 39  ? -13.964 -14.094 19.508  1.00 32.66 39  A 1 
ATOM 308  C CG2 . ILE A 1 39  ? -15.012 -11.941 20.218  1.00 32.26 39  A 1 
ATOM 309  C CD1 . ILE A 1 39  ? -13.007 -14.313 20.692  1.00 29.71 39  A 1 
ATOM 310  N N   . MET A 1 40  ? -14.681 -10.578 16.124  1.00 45.05 40  A 1 
ATOM 311  C CA  . MET A 1 40  ? -15.022 -9.238  15.649  1.00 46.89 40  A 1 
ATOM 312  C C   . MET A 1 40  ? -16.504 -9.152  15.294  1.00 50.44 40  A 1 
ATOM 313  O O   . MET A 1 40  ? -16.994 -9.900  14.445  1.00 48.04 40  A 1 
ATOM 314  C CB  . MET A 1 40  ? -14.148 -8.845  14.455  1.00 44.32 40  A 1 
ATOM 315  C CG  . MET A 1 40  ? -12.685 -8.677  14.881  1.00 39.35 40  A 1 
ATOM 316  S SD  . MET A 1 40  ? -11.598 -8.049  13.585  1.00 35.77 40  A 1 
ATOM 317  C CE  . MET A 1 40  ? -11.585 -9.463  12.445  1.00 33.73 40  A 1 
ATOM 318  N N   . ASN A 1 41  ? -17.219 -8.206  15.908  1.00 51.79 41  A 1 
ATOM 319  C CA  . ASN A 1 41  ? -18.589 -7.908  15.514  1.00 56.02 41  A 1 
ATOM 320  C C   . ASN A 1 41  ? -18.589 -7.355  14.074  1.00 58.25 41  A 1 
ATOM 321  O O   . ASN A 1 41  ? -18.242 -6.195  13.822  1.00 56.35 41  A 1 
ATOM 322  C CB  . ASN A 1 41  ? -19.280 -6.986  16.549  1.00 52.04 41  A 1 
ATOM 323  C CG  . ASN A 1 41  ? -20.771 -6.855  16.253  1.00 45.32 41  A 1 
ATOM 324  O OD1 . ASN A 1 41  ? -21.237 -7.282  15.213  1.00 41.86 41  A 1 
ATOM 325  N ND2 . ASN A 1 41  ? -21.574 -6.301  17.124  1.00 39.91 41  A 1 
ATOM 326  N N   . THR A 1 42  ? -18.936 -8.224  13.125  1.00 56.94 42  A 1 
ATOM 327  C CA  . THR A 1 42  ? -19.105 -7.923  11.699  1.00 58.44 42  A 1 
ATOM 328  C C   . THR A 1 42  ? -20.559 -7.627  11.338  1.00 59.88 42  A 1 
ATOM 329  O O   . THR A 1 42  ? -20.882 -7.564  10.151  1.00 56.66 42  A 1 
ATOM 330  C CB  . THR A 1 42  ? -18.534 -9.038  10.801  1.00 55.45 42  A 1 
ATOM 331  O OG1 . THR A 1 42  ? -19.130 -10.273 11.092  1.00 50.98 42  A 1 
ATOM 332  C CG2 . THR A 1 42  ? -17.023 -9.199  10.961  1.00 50.40 42  A 1 
ATOM 333  N N   . GLU A 1 43  ? -21.441 -7.453  12.335  1.00 56.94 43  A 1 
ATOM 334  C CA  . GLU A 1 43  ? -22.822 -7.031  12.100  1.00 60.73 43  A 1 
ATOM 335  C C   . GLU A 1 43  ? -22.845 -5.831  11.150  1.00 65.33 43  A 1 
ATOM 336  O O   . GLU A 1 43  ? -22.165 -4.823  11.350  1.00 60.49 43  A 1 
ATOM 337  C CB  . GLU A 1 43  ? -23.537 -6.703  13.424  1.00 52.93 43  A 1 
ATOM 338  C CG  . GLU A 1 43  ? -24.044 -7.961  14.149  1.00 43.56 43  A 1 
ATOM 339  C CD  . GLU A 1 43  ? -24.658 -7.664  15.529  1.00 37.73 43  A 1 
ATOM 340  O OE1 . GLU A 1 43  ? -25.327 -8.572  16.063  1.00 31.98 43  A 1 
ATOM 341  O OE2 . GLU A 1 43  ? -24.415 -6.555  16.069  1.00 33.79 43  A 1 
ATOM 342  N N   . ASN A 1 44  ? -23.614 -5.973  10.071  1.00 75.47 44  A 1 
ATOM 343  C CA  . ASN A 1 44  ? -23.794 -4.994  8.996   1.00 78.39 44  A 1 
ATOM 344  C C   . ASN A 1 44  ? -22.581 -4.723  8.088   1.00 81.94 44  A 1 
ATOM 345  O O   . ASN A 1 44  ? -22.631 -3.784  7.291   1.00 78.34 44  A 1 
ATOM 346  C CB  . ASN A 1 44  ? -24.420 -3.707  9.559   1.00 70.36 44  A 1 
ATOM 347  C CG  . ASN A 1 44  ? -25.654 -3.992  10.389  1.00 59.47 44  A 1 
ATOM 348  O OD1 . ASN A 1 44  ? -26.555 -4.689  9.960   1.00 53.41 44  A 1 
ATOM 349  N ND2 . ASN A 1 44  ? -25.733 -3.485  11.591  1.00 51.39 44  A 1 
ATOM 350  N N   . ILE A 1 45  ? -21.511 -5.536  8.127   1.00 84.00 45  A 1 
ATOM 351  C CA  . ILE A 1 45  ? -20.428 -5.437  7.138   1.00 85.72 45  A 1 
ATOM 352  C C   . ILE A 1 45  ? -20.651 -6.482  6.037   1.00 87.80 45  A 1 
ATOM 353  O O   . ILE A 1 45  ? -20.680 -7.676  6.330   1.00 86.19 45  A 1 
ATOM 354  C CB  . ILE A 1 45  ? -19.032 -5.555  7.772   1.00 84.09 45  A 1 
ATOM 355  C CG1 . ILE A 1 45  ? -18.861 -4.499  8.887   1.00 80.76 45  A 1 
ATOM 356  C CG2 . ILE A 1 45  ? -17.962 -5.353  6.676   1.00 79.77 45  A 1 
ATOM 357  C CD1 . ILE A 1 45  ? -17.525 -4.585  9.622   1.00 75.35 45  A 1 
ATOM 358  N N   . PRO A 1 46  ? -20.762 -6.075  4.758   1.00 90.33 46  A 1 
ATOM 359  C CA  . PRO A 1 46  ? -20.913 -7.032  3.669   1.00 91.22 46  A 1 
ATOM 360  C C   . PRO A 1 46  ? -19.701 -7.962  3.548   1.00 92.44 46  A 1 
ATOM 361  O O   . PRO A 1 46  ? -18.549 -7.517  3.577   1.00 91.38 46  A 1 
ATOM 362  C CB  . PRO A 1 46  ? -21.119 -6.196  2.403   1.00 89.50 46  A 1 
ATOM 363  C CG  . PRO A 1 46  ? -21.627 -4.858  2.928   1.00 87.19 46  A 1 
ATOM 364  C CD  . PRO A 1 46  ? -20.907 -4.718  4.259   1.00 89.54 46  A 1 
ATOM 365  N N   . THR A 1 47  ? -19.959 -9.260  3.340   1.00 91.49 47  A 1 
ATOM 366  C CA  . THR A 1 47  ? -18.919 -10.266 3.107   1.00 92.07 47  A 1 
ATOM 367  C C   . THR A 1 47  ? -18.947 -10.794 1.674   1.00 93.22 47  A 1 
ATOM 368  O O   . THR A 1 47  ? -19.937 -10.680 0.953   1.00 92.74 47  A 1 
ATOM 369  C CB  . THR A 1 47  ? -18.972 -11.419 4.123   1.00 90.51 47  A 1 
ATOM 370  O OG1 . THR A 1 47  ? -20.182 -12.123 4.012   1.00 86.38 47  A 1 
ATOM 371  C CG2 . THR A 1 47  ? -18.827 -10.930 5.564   1.00 85.05 47  A 1 
ATOM 372  N N   . VAL A 1 48  ? -17.823 -11.365 1.234   1.00 94.07 48  A 1 
ATOM 373  C CA  . VAL A 1 48  ? -17.702 -12.074 -0.045  1.00 94.60 48  A 1 
ATOM 374  C C   . VAL A 1 48  ? -16.890 -13.357 0.132   1.00 95.27 48  A 1 
ATOM 375  O O   . VAL A 1 48  ? -15.877 -13.338 0.832   1.00 94.70 48  A 1 
ATOM 376  C CB  . VAL A 1 48  ? -17.087 -11.205 -1.159  1.00 93.76 48  A 1 
ATOM 377  C CG1 . VAL A 1 48  ? -18.026 -10.065 -1.557  1.00 89.21 48  A 1 
ATOM 378  C CG2 . VAL A 1 48  ? -15.718 -10.603 -0.814  1.00 88.62 48  A 1 
ATOM 379  N N   . PRO A 1 49  ? -17.268 -14.470 -0.527  1.00 95.85 49  A 1 
ATOM 380  C CA  . PRO A 1 49  ? -16.492 -15.699 -0.448  1.00 96.27 49  A 1 
ATOM 381  C C   . PRO A 1 49  ? -15.139 -15.544 -1.152  1.00 96.49 49  A 1 
ATOM 382  O O   . PRO A 1 49  ? -15.010 -14.853 -2.169  1.00 95.90 49  A 1 
ATOM 383  C CB  . PRO A 1 49  ? -17.370 -16.775 -1.087  1.00 96.15 49  A 1 
ATOM 384  C CG  . PRO A 1 49  ? -18.225 -15.989 -2.080  1.00 94.67 49  A 1 
ATOM 385  C CD  . PRO A 1 49  ? -18.436 -14.656 -1.373  1.00 96.48 49  A 1 
ATOM 386  N N   . ALA A 1 50  ? -14.112 -16.235 -0.647  1.00 95.99 50  A 1 
ATOM 387  C CA  . ALA A 1 50  ? -12.797 -16.300 -1.273  1.00 96.01 50  A 1 
ATOM 388  C C   . ALA A 1 50  ? -12.182 -17.694 -1.122  1.00 96.40 50  A 1 
ATOM 389  O O   . ALA A 1 50  ? -12.183 -18.282 -0.048  1.00 95.47 50  A 1 
ATOM 390  C CB  . ALA A 1 50  ? -11.891 -15.215 -0.676  1.00 95.02 50  A 1 
ATOM 391  N N   . LYS A 1 51  ? -11.599 -18.217 -2.212  1.00 96.53 51  A 1 
ATOM 392  C CA  . LYS A 1 51  ? -10.857 -19.493 -2.186  1.00 96.35 51  A 1 
ATOM 393  C C   . LYS A 1 51  ? -9.388  -19.318 -1.795  1.00 96.96 51  A 1 
ATOM 394  O O   . LYS A 1 51  ? -8.773  -20.245 -1.285  1.00 95.66 51  A 1 
ATOM 395  C CB  . LYS A 1 51  ? -10.946 -20.194 -3.552  1.00 95.24 51  A 1 
ATOM 396  C CG  . LYS A 1 51  ? -12.370 -20.640 -3.909  1.00 86.60 51  A 1 
ATOM 397  C CD  . LYS A 1 51  ? -12.371 -21.440 -5.221  1.00 81.19 51  A 1 
ATOM 398  C CE  . LYS A 1 51  ? -13.793 -21.907 -5.554  1.00 72.90 51  A 1 
ATOM 399  N NZ  . LYS A 1 51  ? -13.838 -22.740 -6.782  1.00 61.89 51  A 1 
ATOM 400  N N   . SER A 1 52  ? -8.818  -18.168 -2.105  1.00 97.34 52  A 1 
ATOM 401  C CA  . SER A 1 52  ? -7.435  -17.790 -1.821  1.00 97.29 52  A 1 
ATOM 402  C C   . SER A 1 52  ? -7.356  -16.272 -1.708  1.00 97.22 52  A 1 
ATOM 403  O O   . SER A 1 52  ? -8.144  -15.564 -2.341  1.00 96.04 52  A 1 
ATOM 404  C CB  . SER A 1 52  ? -6.512  -18.290 -2.933  1.00 96.71 52  A 1 
ATOM 405  O OG  . SER A 1 52  ? -5.159  -18.032 -2.650  1.00 87.76 52  A 1 
ATOM 406  N N   . ILE A 1 53  ? -6.429  -15.787 -0.901  1.00 97.95 53  A 1 
ATOM 407  C CA  . ILE A 1 53  ? -6.162  -14.364 -0.676  1.00 97.83 53  A 1 
ATOM 408  C C   . ILE A 1 53  ? -4.717  -14.020 -1.035  1.00 97.72 53  A 1 
ATOM 409  O O   . ILE A 1 53  ? -4.470  -12.953 -1.590  1.00 97.15 53  A 1 
ATOM 410  C CB  . ILE A 1 53  ? -6.543  -13.990 0.775   1.00 97.60 53  A 1 
ATOM 411  C CG1 . ILE A 1 53  ? -8.074  -14.103 0.950   1.00 96.90 53  A 1 
ATOM 412  C CG2 . ILE A 1 53  ? -6.069  -12.568 1.123   1.00 96.89 53  A 1 
ATOM 413  C CD1 . ILE A 1 53  ? -8.579  -13.854 2.372   1.00 95.75 53  A 1 
ATOM 414  N N   . VAL A 1 54  ? -3.771  -14.940 -0.792  1.00 98.06 54  A 1 
ATOM 415  C CA  . VAL A 1 54  ? -2.352  -14.787 -1.138  1.00 98.10 54  A 1 
ATOM 416  C C   . VAL A 1 54  ? -2.037  -15.620 -2.379  1.00 97.79 54  A 1 
ATOM 417  O O   . VAL A 1 54  ? -1.935  -16.849 -2.324  1.00 97.08 54  A 1 
ATOM 418  C CB  . VAL A 1 54  ? -1.432  -15.167 0.041   1.00 98.09 54  A 1 
ATOM 419  C CG1 . VAL A 1 54  ? 0.031   -14.851 -0.290  1.00 97.54 54  A 1 
ATOM 420  C CG2 . VAL A 1 54  ? -1.802  -14.417 1.326   1.00 97.56 54  A 1 
ATOM 421  N N   . TYR A 1 55  ? -1.855  -14.968 -3.526  1.00 97.09 55  A 1 
ATOM 422  C CA  . TYR A 1 55  ? -1.592  -15.614 -4.811  1.00 96.37 55  A 1 
ATOM 423  C C   . TYR A 1 55  ? -0.256  -15.159 -5.409  1.00 96.79 55  A 1 
ATOM 424  O O   . TYR A 1 55  ? 0.217   -14.065 -5.125  1.00 95.85 55  A 1 
ATOM 425  C CB  . TYR A 1 55  ? -2.773  -15.386 -5.757  1.00 94.62 55  A 1 
ATOM 426  C CG  . TYR A 1 55  ? -3.153  -13.934 -5.970  1.00 89.53 55  A 1 
ATOM 427  C CD1 . TYR A 1 55  ? -4.045  -13.299 -5.078  1.00 81.40 55  A 1 
ATOM 428  C CD2 . TYR A 1 55  ? -2.627  -13.221 -7.063  1.00 82.58 55  A 1 
ATOM 429  C CE1 . TYR A 1 55  ? -4.420  -11.964 -5.291  1.00 72.63 55  A 1 
ATOM 430  C CE2 . TYR A 1 55  ? -3.002  -11.881 -7.278  1.00 75.32 55  A 1 
ATOM 431  C CZ  . TYR A 1 55  ? -3.905  -11.257 -6.397  1.00 72.67 55  A 1 
ATOM 432  O OH  . TYR A 1 55  ? -4.288  -9.972  -6.624  1.00 68.57 55  A 1 
ATOM 433  N N   . ARG A 1 56  ? 0.364   -16.013 -6.234  1.00 97.01 56  A 1 
ATOM 434  C CA  . ARG A 1 56  ? 1.626   -15.682 -6.911  1.00 96.94 56  A 1 
ATOM 435  C C   . ARG A 1 56  ? 1.421   -14.560 -7.923  1.00 97.12 56  A 1 
ATOM 436  O O   . ARG A 1 56  ? 0.409   -14.533 -8.623  1.00 96.10 56  A 1 
ATOM 437  C CB  . ARG A 1 56  ? 2.242   -16.908 -7.599  1.00 96.06 56  A 1 
ATOM 438  C CG  . ARG A 1 56  ? 2.883   -17.862 -6.584  1.00 87.96 56  A 1 
ATOM 439  C CD  . ARG A 1 56  ? 3.666   -18.962 -7.311  1.00 80.52 56  A 1 
ATOM 440  N NE  . ARG A 1 56  ? 4.396   -19.824 -6.355  1.00 70.92 56  A 1 
ATOM 441  C CZ  . ARG A 1 56  ? 5.630   -20.279 -6.481  1.00 60.77 56  A 1 
ATOM 442  N NH1 . ARG A 1 56  ? 6.360   -20.039 -7.537  1.00 54.47 56  A 1 
ATOM 443  N NH2 . ARG A 1 56  ? 6.166   -20.993 -5.533  1.00 53.83 56  A 1 
ATOM 444  N N   . THR A 1 57  ? 2.414   -13.685 -8.035  1.00 96.72 57  A 1 
ATOM 445  C CA  . THR A 1 57  ? 2.501   -12.724 -9.137  1.00 96.45 57  A 1 
ATOM 446  C C   . THR A 1 57  ? 2.924   -13.438 -10.426 1.00 95.67 57  A 1 
ATOM 447  O O   . THR A 1 57  ? 3.500   -14.527 -10.396 1.00 92.94 57  A 1 
ATOM 448  C CB  . THR A 1 57  ? 3.451   -11.565 -8.800  1.00 95.96 57  A 1 
ATOM 449  O OG1 . THR A 1 57  ? 4.732   -12.068 -8.552  1.00 90.51 57  A 1 
ATOM 450  C CG2 . THR A 1 57  ? 3.001   -10.780 -7.569  1.00 89.48 57  A 1 
ATOM 451  N N   . GLN A 1 58  ? 2.603   -12.843 -11.575 1.00 95.03 58  A 1 
ATOM 452  C CA  . GLN A 1 58  ? 2.992   -13.401 -12.880 1.00 93.33 58  A 1 
ATOM 453  C C   . GLN A 1 58  ? 4.480   -13.189 -13.175 1.00 93.02 58  A 1 
ATOM 454  O O   . GLN A 1 58  ? 5.104   -14.045 -13.792 1.00 88.63 58  A 1 
ATOM 455  C CB  . GLN A 1 58  ? 2.129   -12.788 -13.990 1.00 91.80 58  A 1 
ATOM 456  C CG  . GLN A 1 58  ? 0.660   -13.225 -13.897 1.00 84.36 58  A 1 
ATOM 457  C CD  . GLN A 1 58  ? -0.198  -12.678 -15.037 1.00 75.79 58  A 1 
ATOM 458  O OE1 . GLN A 1 58  ? 0.198   -11.851 -15.838 1.00 69.14 58  A 1 
ATOM 459  N NE2 . GLN A 1 58  ? -1.432  -13.116 -15.154 1.00 65.69 58  A 1 
ATOM 460  N N   . SER A 1 59  ? 5.039   -12.079 -12.703 1.00 91.49 59  A 1 
ATOM 461  C CA  . SER A 1 59  ? 6.424   -11.663 -12.922 1.00 90.58 59  A 1 
ATOM 462  C C   . SER A 1 59  ? 7.074   -11.271 -11.587 1.00 90.67 59  A 1 
ATOM 463  O O   . SER A 1 59  ? 7.132   -10.084 -11.260 1.00 86.86 59  A 1 
ATOM 464  C CB  . SER A 1 59  ? 6.459   -10.477 -13.890 1.00 88.31 59  A 1 
ATOM 465  O OG  . SER A 1 59  ? 5.956   -10.775 -15.167 1.00 79.45 59  A 1 
ATOM 466  N N   . PRO A 1 60  ? 7.551   -12.242 -10.778 1.00 89.70 60  A 1 
ATOM 467  C CA  . PRO A 1 60  ? 8.110   -11.960 -9.451  1.00 85.74 60  A 1 
ATOM 468  C C   . PRO A 1 60  ? 9.331   -11.033 -9.455  1.00 83.83 60  A 1 
ATOM 469  O O   . PRO A 1 60  ? 9.557   -10.315 -8.491  1.00 77.19 60  A 1 
ATOM 470  C CB  . PRO A 1 60  ? 8.464   -13.324 -8.856  1.00 83.73 60  A 1 
ATOM 471  C CG  . PRO A 1 60  ? 7.536   -14.288 -9.584  1.00 82.08 60  A 1 
ATOM 472  C CD  . PRO A 1 60  ? 7.440   -13.680 -10.978 1.00 85.69 60  A 1 
ATOM 473  N N   . ASP A 1 61  ? 10.110  -11.020 -10.536 1.00 85.36 61  A 1 
ATOM 474  C CA  . ASP A 1 61  ? 11.314  -10.181 -10.653 1.00 84.22 61  A 1 
ATOM 475  C C   . ASP A 1 61  ? 11.016  -8.755  -11.154 1.00 86.29 61  A 1 
ATOM 476  O O   . ASP A 1 61  ? 11.898  -7.897  -11.198 1.00 80.70 61  A 1 
ATOM 477  C CB  . ASP A 1 61  ? 12.332  -10.891 -11.558 1.00 78.86 61  A 1 
ATOM 478  C CG  . ASP A 1 61  ? 12.738  -12.270 -11.030 1.00 70.97 61  A 1 
ATOM 479  O OD1 . ASP A 1 61  ? 13.003  -12.379 -9.811  1.00 65.52 61  A 1 
ATOM 480  O OD2 . ASP A 1 61  ? 12.777  -13.209 -11.854 1.00 65.50 61  A 1 
ATOM 481  N N   . GLU A 1 62  ? 9.768   -8.494  -11.546 1.00 90.17 62  A 1 
ATOM 482  C CA  . GLU A 1 62  ? 9.280   -7.183  -11.970 1.00 90.65 62  A 1 
ATOM 483  C C   . GLU A 1 62  ? 8.499   -6.511  -10.835 1.00 91.44 62  A 1 
ATOM 484  O O   . GLU A 1 62  ? 8.263   -7.096  -9.783  1.00 87.22 62  A 1 
ATOM 485  C CB  . GLU A 1 62  ? 8.430   -7.321  -13.247 1.00 88.38 62  A 1 
ATOM 486  C CG  . GLU A 1 62  ? 9.220   -7.890  -14.442 1.00 82.88 62  A 1 
ATOM 487  C CD  . GLU A 1 62  ? 8.379   -8.014  -15.729 1.00 78.64 62  A 1 
ATOM 488  O OE1 . GLU A 1 62  ? 8.993   -8.280  -16.786 1.00 71.55 62  A 1 
ATOM 489  O OE2 . GLU A 1 62  ? 7.130   -7.890  -15.666 1.00 71.90 62  A 1 
ATOM 490  N N   . TRP A 1 63  ? 8.082   -5.263  -11.030 1.00 93.67 63  A 1 
ATOM 491  C CA  . TRP A 1 63  ? 7.179   -4.511  -10.153 1.00 95.24 63  A 1 
ATOM 492  C C   . TRP A 1 63  ? 7.498   -4.642  -8.659  1.00 96.11 63  A 1 
ATOM 493  O O   . TRP A 1 63  ? 6.771   -5.266  -7.884  1.00 94.56 63  A 1 
ATOM 494  C CB  . TRP A 1 63  ? 5.721   -4.846  -10.483 1.00 93.92 63  A 1 
ATOM 495  C CG  . TRP A 1 63  ? 4.754   -3.849  -9.918  1.00 93.30 63  A 1 
ATOM 496  C CD1 . TRP A 1 63  ? 3.909   -4.042  -8.881  1.00 90.82 63  A 1 
ATOM 497  C CD2 . TRP A 1 63  ? 4.559   -2.466  -10.336 1.00 93.52 63  A 1 
ATOM 498  N NE1 . TRP A 1 63  ? 3.197   -2.884  -8.634  1.00 89.28 63  A 1 
ATOM 499  C CE2 . TRP A 1 63  ? 3.564   -1.878  -9.503  1.00 91.87 63  A 1 
ATOM 500  C CE3 . TRP A 1 63  ? 5.127   -1.643  -11.338 1.00 90.22 63  A 1 
ATOM 501  C CZ2 . TRP A 1 63  ? 3.150   -0.543  -9.663  1.00 90.11 63  A 1 
ATOM 502  C CZ3 . TRP A 1 63  ? 4.718   -0.305  -11.498 1.00 89.62 63  A 1 
ATOM 503  C CH2 . TRP A 1 63  ? 3.734   0.243   -10.669 1.00 88.78 63  A 1 
ATOM 504  N N   . PHE A 1 64  ? 8.611   -4.044  -8.250  1.00 97.14 64  A 1 
ATOM 505  C CA  . PHE A 1 64  ? 9.155   -4.078  -6.887  1.00 97.55 64  A 1 
ATOM 506  C C   . PHE A 1 64  ? 9.579   -5.473  -6.400  1.00 97.55 64  A 1 
ATOM 507  O O   . PHE A 1 64  ? 9.777   -5.663  -5.200  1.00 96.43 64  A 1 
ATOM 508  C CB  . PHE A 1 64  ? 8.223   -3.346  -5.905  1.00 97.59 64  A 1 
ATOM 509  C CG  . PHE A 1 64  ? 7.966   -1.904  -6.281  1.00 97.79 64  A 1 
ATOM 510  C CD1 . PHE A 1 64  ? 8.865   -0.907  -5.857  1.00 97.27 64  A 1 
ATOM 511  C CD2 . PHE A 1 64  ? 6.875   -1.564  -7.095  1.00 97.35 64  A 1 
ATOM 512  C CE1 . PHE A 1 64  ? 8.679   0.422   -6.255  1.00 97.02 64  A 1 
ATOM 513  C CE2 . PHE A 1 64  ? 6.694   -0.228  -7.494  1.00 96.91 64  A 1 
ATOM 514  C CZ  . PHE A 1 64  ? 7.599   0.763   -7.079  1.00 97.16 64  A 1 
ATOM 515  N N   . GLY A 1 65  ? 9.772   -6.442  -7.303  1.00 97.44 65  A 1 
ATOM 516  C CA  . GLY A 1 65  ? 10.245  -7.780  -6.960  1.00 97.20 65  A 1 
ATOM 517  C C   . GLY A 1 65  ? 9.304   -8.548  -6.035  1.00 97.37 65  A 1 
ATOM 518  O O   . GLY A 1 65  ? 9.778   -9.240  -5.135  1.00 96.36 65  A 1 
ATOM 519  N N   . LEU A 1 66  ? 7.981   -8.380  -6.208  1.00 97.69 66  A 1 
ATOM 520  C CA  . LEU A 1 66  ? 6.953   -9.019  -5.384  1.00 97.85 66  A 1 
ATOM 521  C C   . LEU A 1 66  ? 6.705   -10.457 -5.851  1.00 97.75 66  A 1 
ATOM 522  O O   . LEU A 1 66  ? 6.333   -10.677 -7.002  1.00 97.07 66  A 1 
ATOM 523  C CB  . LEU A 1 66  ? 5.641   -8.218  -5.447  1.00 97.82 66  A 1 
ATOM 524  C CG  . LEU A 1 66  ? 5.751   -6.736  -5.056  1.00 97.38 66  A 1 
ATOM 525  C CD1 . LEU A 1 66  ? 4.375   -6.081  -5.173  1.00 96.46 66  A 1 
ATOM 526  C CD2 . LEU A 1 66  ? 6.266   -6.550  -3.631  1.00 96.27 66  A 1 
ATOM 527  N N   . ASP A 1 67  ? 6.822   -11.427 -4.941  1.00 97.57 67  A 1 
ATOM 528  C CA  . ASP A 1 67  ? 6.582   -12.847 -5.242  1.00 97.36 67  A 1 
ATOM 529  C C   . ASP A 1 67  ? 5.095   -13.210 -5.156  1.00 97.61 67  A 1 
ATOM 530  O O   . ASP A 1 67  ? 4.590   -14.071 -5.884  1.00 97.21 67  A 1 
ATOM 531  C CB  . ASP A 1 67  ? 7.381   -13.697 -4.254  1.00 96.96 67  A 1 
ATOM 532  C CG  . ASP A 1 67  ? 8.878   -13.402 -4.334  1.00 96.07 67  A 1 
ATOM 533  O OD1 . ASP A 1 67  ? 9.510   -13.900 -5.291  1.00 93.79 67  A 1 
ATOM 534  O OD2 . ASP A 1 67  ? 9.366   -12.681 -3.433  1.00 93.79 67  A 1 
ATOM 535  N N   . TYR A 1 68  ? 4.387   -12.526 -4.261  1.00 97.85 68  A 1 
ATOM 536  C CA  . TYR A 1 68  ? 2.973   -12.751 -3.983  1.00 98.03 68  A 1 
ATOM 537  C C   . TYR A 1 68  ? 2.210   -11.430 -3.907  1.00 98.09 68  A 1 
ATOM 538  O O   . TYR A 1 68  ? 2.761   -10.380 -3.583  1.00 97.85 68  A 1 
ATOM 539  C CB  . TYR A 1 68  ? 2.815   -13.561 -2.682  1.00 98.05 68  A 1 
ATOM 540  C CG  . TYR A 1 68  ? 3.572   -14.878 -2.664  1.00 98.02 68  A 1 
ATOM 541  C CD1 . TYR A 1 68  ? 3.063   -15.994 -3.352  1.00 97.50 68  A 1 
ATOM 542  C CD2 . TYR A 1 68  ? 4.813   -14.974 -2.000  1.00 97.54 68  A 1 
ATOM 543  C CE1 . TYR A 1 68  ? 3.794   -17.197 -3.394  1.00 97.09 68  A 1 
ATOM 544  C CE2 . TYR A 1 68  ? 5.547   -16.178 -2.039  1.00 97.10 68  A 1 
ATOM 545  C CZ  . TYR A 1 68  ? 5.039   -17.289 -2.744  1.00 97.16 68  A 1 
ATOM 546  O OH  . TYR A 1 68  ? 5.754   -18.446 -2.807  1.00 96.34 68  A 1 
ATOM 547  N N   . ASN A 1 69  ? 0.909   -11.488 -4.165  1.00 97.84 69  A 1 
ATOM 548  C CA  . ASN A 1 69  ? -0.006  -10.379 -3.941  1.00 97.71 69  A 1 
ATOM 549  C C   . ASN A 1 69  ? -1.125  -10.815 -2.994  1.00 98.01 69  A 1 
ATOM 550  O O   . ASN A 1 69  ? -1.583  -11.959 -3.050  1.00 97.60 69  A 1 
ATOM 551  C CB  . ASN A 1 69  ? -0.520  -9.868  -5.294  1.00 96.79 69  A 1 
ATOM 552  C CG  . ASN A 1 69  ? -1.228  -8.527  -5.185  1.00 87.99 69  A 1 
ATOM 553  O OD1 . ASN A 1 69  ? -0.993  -7.722  -4.308  1.00 79.12 69  A 1 
ATOM 554  N ND2 . ASN A 1 69  ? -2.110  -8.216  -6.097  1.00 77.41 69  A 1 
ATOM 555  N N   . MET A 1 70  ? -1.573  -9.906  -2.139  1.00 98.08 70  A 1 
ATOM 556  C CA  . MET A 1 70  ? -2.606  -10.126 -1.137  1.00 98.16 70  A 1 
ATOM 557  C C   . MET A 1 70  ? -3.658  -9.026  -1.205  1.00 98.00 70  A 1 
ATOM 558  O O   . MET A 1 70  ? -3.340  -7.843  -1.114  1.00 97.24 70  A 1 
ATOM 559  C CB  . MET A 1 70  ? -1.949  -10.214 0.251   1.00 98.07 70  A 1 
ATOM 560  C CG  . MET A 1 70  ? -2.970  -10.463 1.364   1.00 97.62 70  A 1 
ATOM 561  S SD  . MET A 1 70  ? -2.251  -10.691 3.005   1.00 96.77 70  A 1 
ATOM 562  C CE  . MET A 1 70  ? -1.704  -9.000  3.370   1.00 93.24 70  A 1 
ATOM 563  N N   . ASN A 1 71  ? -4.925  -9.412  -1.314  1.00 96.90 71  A 1 
ATOM 564  C CA  . ASN A 1 71  ? -6.046  -8.478  -1.235  1.00 96.36 71  A 1 
ATOM 565  C C   . ASN A 1 71  ? -7.037  -8.963  -0.174  1.00 96.66 71  A 1 
ATOM 566  O O   . ASN A 1 71  ? -7.741  -9.952  -0.400  1.00 94.69 71  A 1 
ATOM 567  C CB  . ASN A 1 71  ? -6.706  -8.329  -2.613  1.00 94.22 71  A 1 
ATOM 568  C CG  . ASN A 1 71  ? -5.828  -7.577  -3.591  1.00 84.78 71  A 1 
ATOM 569  O OD1 . ASN A 1 71  ? -5.488  -6.433  -3.383  1.00 74.45 71  A 1 
ATOM 570  N ND2 . ASN A 1 71  ? -5.444  -8.175  -4.691  1.00 74.47 71  A 1 
ATOM 571  N N   . ILE A 1 72  ? -7.093  -8.272  0.954   1.00 96.21 72  A 1 
ATOM 572  C CA  . ILE A 1 72  ? -7.948  -8.603  2.108   1.00 95.72 72  A 1 
ATOM 573  C C   . ILE A 1 72  ? -9.385  -8.154  1.845   1.00 95.74 72  A 1 
ATOM 574  O O   . ILE A 1 72  ? -10.328 -8.936  1.975   1.00 94.38 72  A 1 
ATOM 575  C CB  . ILE A 1 72  ? -7.350  -7.954  3.379   1.00 94.31 72  A 1 
ATOM 576  C CG1 . ILE A 1 72  ? -5.958  -8.552  3.667   1.00 89.79 72  A 1 
ATOM 577  C CG2 . ILE A 1 72  ? -8.286  -8.136  4.583   1.00 88.47 72  A 1 
ATOM 578  C CD1 . ILE A 1 72  ? -5.179  -7.778  4.731   1.00 86.84 72  A 1 
ATOM 579  N N   . TYR A 1 73  ? -9.533  -6.920  1.399   1.00 96.64 73  A 1 
ATOM 580  C CA  . TYR A 1 73  ? -10.810 -6.276  1.135   1.00 96.51 73  A 1 
ATOM 581  C C   . TYR A 1 73  ? -11.187 -6.342  -0.349  1.00 96.40 73  A 1 
ATOM 582  O O   . TYR A 1 73  ? -10.343 -6.529  -1.234  1.00 95.53 73  A 1 
ATOM 583  C CB  . TYR A 1 73  ? -10.747 -4.840  1.667   1.00 96.17 73  A 1 
ATOM 584  C CG  . TYR A 1 73  ? -10.453 -4.751  3.156   1.00 96.12 73  A 1 
ATOM 585  C CD1 . TYR A 1 73  ? -11.463 -5.063  4.082   1.00 94.80 73  A 1 
ATOM 586  C CD2 . TYR A 1 73  ? -9.173  -4.370  3.620   1.00 94.75 73  A 1 
ATOM 587  C CE1 . TYR A 1 73  ? -11.208 -4.993  5.464   1.00 94.04 73  A 1 
ATOM 588  C CE2 . TYR A 1 73  ? -8.916  -4.300  5.004   1.00 94.00 73  A 1 
ATOM 589  C CZ  . TYR A 1 73  ? -9.937  -4.612  5.929   1.00 94.52 73  A 1 
ATOM 590  O OH  . TYR A 1 73  ? -9.712  -4.541  7.263   1.00 93.13 73  A 1 
ATOM 591  N N   . ARG A 1 74  ? -12.476 -6.173  -0.640  1.00 96.16 74  A 1 
ATOM 592  C CA  . ARG A 1 74  ? -13.023 -5.952  -1.980  1.00 96.43 74  A 1 
ATOM 593  C C   . ARG A 1 74  ? -13.825 -4.652  -1.987  1.00 96.72 74  A 1 
ATOM 594  O O   . ARG A 1 74  ? -14.758 -4.514  -1.208  1.00 95.45 74  A 1 
ATOM 595  C CB  . ARG A 1 74  ? -13.868 -7.162  -2.399  1.00 95.82 74  A 1 
ATOM 596  C CG  . ARG A 1 74  ? -14.385 -7.019  -3.835  1.00 92.02 74  A 1 
ATOM 597  C CD  . ARG A 1 74  ? -15.200 -8.246  -4.245  1.00 88.85 74  A 1 
ATOM 598  N NE  . ARG A 1 74  ? -15.691 -8.125  -5.630  1.00 83.96 74  A 1 
ATOM 599  C CZ  . ARG A 1 74  ? -16.542 -8.932  -6.239  1.00 78.89 74  A 1 
ATOM 600  N NH1 . ARG A 1 74  ? -17.065 -9.970  -5.646  1.00 70.45 74  A 1 
ATOM 601  N NH2 . ARG A 1 74  ? -16.890 -8.705  -7.471  1.00 73.03 74  A 1 
ATOM 602  N N   . GLY A 1 75  ? -13.485 -3.740  -2.901  1.00 96.59 75  A 1 
ATOM 603  C CA  . GLY A 1 75  ? -13.989 -2.361  -2.892  1.00 96.50 75  A 1 
ATOM 604  C C   . GLY A 1 75  ? -13.089 -1.438  -2.068  1.00 96.62 75  A 1 
ATOM 605  O O   . GLY A 1 75  ? -12.238 -1.913  -1.321  1.00 95.21 75  A 1 
ATOM 606  N N   . CYS A 1 76  ? -13.240 -0.126  -2.239  1.00 96.56 76  A 1 
ATOM 607  C CA  . CYS A 1 76  ? -12.450 0.871   -1.513  1.00 96.52 76  A 1 
ATOM 608  C C   . CYS A 1 76  ? -13.259 2.159   -1.341  1.00 95.96 76  A 1 
ATOM 609  O O   . CYS A 1 76  ? -13.835 2.659   -2.304  1.00 94.72 76  A 1 
ATOM 610  C CB  . CYS A 1 76  ? -11.151 1.129   -2.287  1.00 96.41 76  A 1 
ATOM 611  S SG  . CYS A 1 76  ? -10.057 2.262   -1.383  1.00 95.66 76  A 1 
ATOM 612  N N   . SER A 1 77  ? -13.246 2.717   -0.140  1.00 96.25 77  A 1 
ATOM 613  C CA  . SER A 1 77  ? -13.997 3.927   0.215   1.00 95.99 77  A 1 
ATOM 614  C C   . SER A 1 77  ? -13.197 5.225   0.085   1.00 96.75 77  A 1 
ATOM 615  O O   . SER A 1 77  ? -13.698 6.282   0.453   1.00 95.65 77  A 1 
ATOM 616  C CB  . SER A 1 77  ? -14.521 3.784   1.643   1.00 94.36 77  A 1 
ATOM 617  O OG  . SER A 1 77  ? -13.413 3.619   2.515   1.00 92.26 77  A 1 
ATOM 618  N N   . HIS A 1 78  ? -11.966 5.185   -0.418  1.00 96.05 78  A 1 
ATOM 619  C CA  . HIS A 1 78  ? -11.100 6.371   -0.507  1.00 96.86 78  A 1 
ATOM 620  C C   . HIS A 1 78  ? -11.602 7.432   -1.495  1.00 97.22 78  A 1 
ATOM 621  O O   . HIS A 1 78  ? -11.156 8.576   -1.447  1.00 95.94 78  A 1 
ATOM 622  C CB  . HIS A 1 78  ? -9.663  5.944   -0.854  1.00 96.66 78  A 1 
ATOM 623  C CG  . HIS A 1 78  ? -8.930  5.205   0.237   1.00 97.10 78  A 1 
ATOM 624  N ND1 . HIS A 1 78  ? -7.621  4.777   0.159   1.00 90.34 78  A 1 
ATOM 625  C CD2 . HIS A 1 78  ? -9.372  4.909   1.498   1.00 91.26 78  A 1 
ATOM 626  C CE1 . HIS A 1 78  ? -7.296  4.238   1.347   1.00 92.26 78  A 1 
ATOM 627  N NE2 . HIS A 1 78  ? -8.336  4.299   2.188   1.00 92.93 78  A 1 
ATOM 628  N N   . GLY A 1 79  ? -12.510 7.064   -2.408  1.00 97.34 79  A 1 
ATOM 629  C CA  . GLY A 1 79  ? -13.153 8.000   -3.331  1.00 97.55 79  A 1 
ATOM 630  C C   . GLY A 1 79  ? -12.243 8.570   -4.420  1.00 98.03 79  A 1 
ATOM 631  O O   . GLY A 1 79  ? -12.614 9.543   -5.067  1.00 97.37 79  A 1 
ATOM 632  N N   . CYS A 1 80  ? -11.064 7.974   -4.662  1.00 97.92 80  A 1 
ATOM 633  C CA  . CYS A 1 80  ? -10.123 8.472   -5.673  1.00 98.19 80  A 1 
ATOM 634  C C   . CYS A 1 80  ? -10.790 8.576   -7.055  1.00 98.15 80  A 1 
ATOM 635  O O   . CYS A 1 80  ? -11.224 7.559   -7.608  1.00 97.64 80  A 1 
ATOM 636  C CB  . CYS A 1 80  ? -8.889  7.566   -5.754  1.00 98.11 80  A 1 
ATOM 637  S SG  . CYS A 1 80  ? -8.131  7.303   -4.131  1.00 97.80 80  A 1 
ATOM 638  N N   . ILE A 1 81  ? -10.822 9.776   -7.627  1.00 98.54 81  A 1 
ATOM 639  C CA  . ILE A 1 81  ? -11.605 10.023  -8.851  1.00 98.55 81  A 1 
ATOM 640  C C   . ILE A 1 81  ? -11.052 9.282   -10.080 1.00 98.58 81  A 1 
ATOM 641  O O   . ILE A 1 81  ? -11.784 8.998   -11.014 1.00 98.33 81  A 1 
ATOM 642  C CB  . ILE A 1 81  ? -11.769 11.534  -9.128  1.00 98.48 81  A 1 
ATOM 643  C CG1 . ILE A 1 81  ? -10.463 12.213  -9.593  1.00 97.82 81  A 1 
ATOM 644  C CG2 . ILE A 1 81  ? -12.360 12.238  -7.888  1.00 97.31 81  A 1 
ATOM 645  C CD1 . ILE A 1 81  ? -10.664 13.651  -10.090 1.00 96.92 81  A 1 
ATOM 646  N N   . TYR A 1 82  ? -9.779  8.926   -10.062 1.00 98.25 82  A 1 
ATOM 647  C CA  . TYR A 1 82  ? -9.029  8.272   -11.133 1.00 98.14 82  A 1 
ATOM 648  C C   . TYR A 1 82  ? -8.848  6.756   -10.936 1.00 97.83 82  A 1 
ATOM 649  O O   . TYR A 1 82  ? -8.054  6.133   -11.635 1.00 96.30 82  A 1 
ATOM 650  C CB  . TYR A 1 82  ? -7.679  8.991   -11.264 1.00 98.17 82  A 1 
ATOM 651  C CG  . TYR A 1 82  ? -6.852  8.982   -9.981  1.00 98.44 82  A 1 
ATOM 652  C CD1 . TYR A 1 82  ? -6.737  10.149  -9.196  1.00 98.08 82  A 1 
ATOM 653  C CD2 . TYR A 1 82  ? -6.201  7.805   -9.570  1.00 98.04 82  A 1 
ATOM 654  C CE1 . TYR A 1 82  ? -5.969  10.134  -8.016  1.00 97.83 82  A 1 
ATOM 655  C CE2 . TYR A 1 82  ? -5.439  7.782   -8.390  1.00 97.71 82  A 1 
ATOM 656  C CZ  . TYR A 1 82  ? -5.317  8.945   -7.614  1.00 97.96 82  A 1 
ATOM 657  O OH  . TYR A 1 82  ? -4.569  8.908   -6.493  1.00 97.19 82  A 1 
ATOM 658  N N   . CYS A 1 83  ? -9.523  6.149   -9.960  1.00 96.63 83  A 1 
ATOM 659  C CA  . CYS A 1 83  ? -9.273  4.763   -9.551  1.00 96.56 83  A 1 
ATOM 660  C C   . CYS A 1 83  ? -9.583  3.748   -10.670 1.00 96.03 83  A 1 
ATOM 661  O O   . CYS A 1 83  ? -10.747 3.514   -10.993 1.00 94.10 83  A 1 
ATOM 662  C CB  . CYS A 1 83  ? -10.086 4.482   -8.283  1.00 95.90 83  A 1 
ATOM 663  S SG  . CYS A 1 83  ? -9.655  2.852   -7.631  1.00 94.61 83  A 1 
ATOM 664  N N   . ASP A 1 84  ? -8.552  3.083   -11.196 1.00 96.42 84  A 1 
ATOM 665  C CA  . ASP A 1 84  ? -8.704  2.049   -12.237 1.00 95.64 84  A 1 
ATOM 666  C C   . ASP A 1 84  ? -9.481  0.817   -11.737 1.00 95.85 84  A 1 
ATOM 667  O O   . ASP A 1 84  ? -10.149 0.143   -12.517 1.00 93.19 84  A 1 
ATOM 668  C CB  . ASP A 1 84  ? -7.321  1.649   -12.782 1.00 93.45 84  A 1 
ATOM 669  C CG  . ASP A 1 84  ? -7.382  0.799   -14.065 1.00 87.35 84  A 1 
ATOM 670  O OD1 . ASP A 1 84  ? -7.872  1.313   -15.102 1.00 81.53 84  A 1 
ATOM 671  O OD2 . ASP A 1 84  ? -6.894  -0.354  -14.061 1.00 80.70 84  A 1 
ATOM 672  N N   . SER A 1 85  ? -9.474  0.555   -10.421 1.00 95.25 85  A 1 
ATOM 673  C CA  . SER A 1 85  ? -10.215 -0.567  -9.815  1.00 94.94 85  A 1 
ATOM 674  C C   . SER A 1 85  ? -11.743 -0.428  -9.900  1.00 94.96 85  A 1 
ATOM 675  O O   . SER A 1 85  ? -12.452 -1.391  -9.613  1.00 93.63 85  A 1 
ATOM 676  C CB  . SER A 1 85  ? -9.805  -0.771  -8.353  1.00 95.07 85  A 1 
ATOM 677  O OG  . SER A 1 85  ? -8.402  -0.906  -8.229  1.00 91.82 85  A 1 
ATOM 678  N N   . ARG A 1 86  ? -12.256 0.724   -10.329 1.00 95.53 86  A 1 
ATOM 679  C CA  . ARG A 1 86  ? -13.678 0.929   -10.663 1.00 95.59 86  A 1 
ATOM 680  C C   . ARG A 1 86  ? -14.058 0.393   -12.043 1.00 96.20 86  A 1 
ATOM 681  O O   . ARG A 1 86  ? -15.230 0.434   -12.407 1.00 94.87 86  A 1 
ATOM 682  C CB  . ARG A 1 86  ? -14.033 2.420   -10.567 1.00 95.09 86  A 1 
ATOM 683  C CG  . ARG A 1 86  ? -13.902 2.940   -9.139  1.00 93.82 86  A 1 
ATOM 684  C CD  . ARG A 1 86  ? -14.319 4.407   -9.070  1.00 93.84 86  A 1 
ATOM 685  N NE  . ARG A 1 86  ? -14.172 4.919   -7.702  1.00 92.74 86  A 1 
ATOM 686  C CZ  . ARG A 1 86  ? -15.065 4.838   -6.725  1.00 93.54 86  A 1 
ATOM 687  N NH1 . ARG A 1 86  ? -16.249 4.320   -6.872  1.00 86.97 86  A 1 
ATOM 688  N NH2 . ARG A 1 86  ? -14.763 5.279   -5.549  1.00 87.52 86  A 1 
ATOM 689  N N   . SER A 1 87  ? -13.092 -0.083  -12.820 1.00 94.58 87  A 1 
ATOM 690  C CA  . SER A 1 87  ? -13.352 -0.613  -14.158 1.00 92.94 87  A 1 
ATOM 691  C C   . SER A 1 87  ? -14.234 -1.864  -14.109 1.00 91.96 87  A 1 
ATOM 692  O O   . SER A 1 87  ? -14.023 -2.740  -13.272 1.00 93.08 87  A 1 
ATOM 693  C CB  . SER A 1 87  ? -12.050 -0.958  -14.879 1.00 93.43 87  A 1 
ATOM 694  O OG  . SER A 1 87  ? -11.172 0.147   -14.923 1.00 82.49 87  A 1 
ATOM 695  N N   . ASP A 1 88  ? -15.134 -2.014  -15.081 1.00 94.97 88  A 1 
ATOM 696  C CA  . ASP A 1 88  ? -16.097 -3.124  -15.164 1.00 94.43 88  A 1 
ATOM 697  C C   . ASP A 1 88  ? -15.431 -4.509  -15.165 1.00 93.92 88  A 1 
ATOM 698  O O   . ASP A 1 88  ? -16.014 -5.500  -14.719 1.00 90.76 88  A 1 
ATOM 699  C CB  . ASP A 1 88  ? -16.938 -2.982  -16.442 1.00 94.19 88  A 1 
ATOM 700  C CG  . ASP A 1 88  ? -17.891 -1.786  -16.449 1.00 94.11 88  A 1 
ATOM 701  O OD1 . ASP A 1 88  ? -18.064 -1.158  -15.383 1.00 91.17 88  A 1 
ATOM 702  O OD2 . ASP A 1 88  ? -18.431 -1.516  -17.545 1.00 92.30 88  A 1 
ATOM 703  N N   . CYS A 1 89  ? -14.175 -4.607  -15.627 1.00 94.23 89  A 1 
ATOM 704  C CA  . CYS A 1 89  ? -13.411 -5.855  -15.631 1.00 91.60 89  A 1 
ATOM 705  C C   . CYS A 1 89  ? -13.167 -6.439  -14.227 1.00 91.07 89  A 1 
ATOM 706  O O   . CYS A 1 89  ? -12.979 -7.649  -14.110 1.00 89.31 89  A 1 
ATOM 707  C CB  . CYS A 1 89  ? -12.096 -5.650  -16.397 1.00 90.44 89  A 1 
ATOM 708  S SG  . CYS A 1 89  ? -11.000 -4.455  -15.570 1.00 84.68 89  A 1 
ATOM 709  N N   . PHE A 1 90  ? -13.229 -5.630  -13.170 1.00 94.34 90  A 1 
ATOM 710  C CA  . PHE A 1 90  ? -13.138 -6.090  -11.780 1.00 92.84 90  A 1 
ATOM 711  C C   . PHE A 1 90  ? -14.464 -6.642  -11.235 1.00 92.96 90  A 1 
ATOM 712  O O   . PHE A 1 90  ? -14.473 -7.245  -10.162 1.00 92.05 90  A 1 
ATOM 713  C CB  . PHE A 1 90  ? -12.584 -4.964  -10.897 1.00 92.40 90  A 1 
ATOM 714  C CG  . PHE A 1 90  ? -11.146 -4.600  -11.216 1.00 88.56 90  A 1 
ATOM 715  C CD1 . PHE A 1 90  ? -10.090 -5.391  -10.722 1.00 84.46 90  A 1 
ATOM 716  C CD2 . PHE A 1 90  ? -10.855 -3.480  -12.016 1.00 86.04 90  A 1 
ATOM 717  C CE1 . PHE A 1 90  ? -8.757  -5.064  -11.029 1.00 82.39 90  A 1 
ATOM 718  C CE2 . PHE A 1 90  ? -9.519  -3.155  -12.326 1.00 83.04 90  A 1 
ATOM 719  C CZ  . PHE A 1 90  ? -8.472  -3.945  -11.831 1.00 83.60 90  A 1 
ATOM 720  N N   . ARG A 1 91  ? -15.574 -6.474  -11.963 1.00 91.84 91  A 1 
ATOM 721  C CA  . ARG A 1 91  ? -16.912 -6.996  -11.618 1.00 92.32 91  A 1 
ATOM 722  C C   . ARG A 1 91  ? -17.347 -6.607  -10.198 1.00 93.60 91  A 1 
ATOM 723  O O   . ARG A 1 91  ? -17.802 -7.449  -9.416  1.00 92.10 91  A 1 
ATOM 724  C CB  . ARG A 1 91  ? -16.978 -8.512  -11.868 1.00 92.70 91  A 1 
ATOM 725  C CG  . ARG A 1 91  ? -16.611 -8.910  -13.303 1.00 90.80 91  A 1 
ATOM 726  C CD  . ARG A 1 91  ? -16.724 -10.430 -13.448 1.00 85.52 91  A 1 
ATOM 727  N NE  . ARG A 1 91  ? -16.356 -10.873 -14.800 1.00 78.45 91  A 1 
ATOM 728  C CZ  . ARG A 1 91  ? -16.371 -12.114 -15.253 1.00 68.11 91  A 1 
ATOM 729  N NH1 . ARG A 1 91  ? -16.721 -13.120 -14.496 1.00 62.69 91  A 1 
ATOM 730  N NH2 . ARG A 1 91  ? -16.038 -12.369 -16.489 1.00 63.62 91  A 1 
ATOM 731  N N   . ASN A 1 92  ? -17.157 -5.344  -9.859  1.00 93.92 92  A 1 
ATOM 732  C CA  . ASN A 1 92  ? -17.525 -4.777  -8.568  1.00 93.55 92  A 1 
ATOM 733  C C   . ASN A 1 92  ? -18.303 -3.469  -8.769  1.00 93.57 92  A 1 
ATOM 734  O O   . ASN A 1 92  ? -17.754 -2.387  -8.597  1.00 91.18 92  A 1 
ATOM 735  C CB  . ASN A 1 92  ? -16.265 -4.605  -7.701  1.00 92.45 92  A 1 
ATOM 736  C CG  . ASN A 1 92  ? -16.633 -4.279  -6.260  1.00 92.58 92  A 1 
ATOM 737  O OD1 . ASN A 1 92  ? -17.711 -4.608  -5.785  1.00 87.92 92  A 1 
ATOM 738  N ND2 . ASN A 1 92  ? -15.734 -3.708  -5.504  1.00 88.50 92  A 1 
ATOM 739  N N   . ALA A 1 93  ? -19.575 -3.598  -9.152  1.00 93.61 93  A 1 
ATOM 740  C CA  . ALA A 1 93  ? -20.437 -2.444  -9.438  1.00 92.26 93  A 1 
ATOM 741  C C   . ALA A 1 93  ? -20.618 -1.510  -8.227  1.00 92.57 93  A 1 
ATOM 742  O O   . ALA A 1 93  ? -20.732 -0.302  -8.389  1.00 87.47 93  A 1 
ATOM 743  C CB  . ALA A 1 93  ? -21.790 -2.977  -9.936  1.00 90.06 93  A 1 
ATOM 744  N N   . ASP A 1 94  ? -20.592 -2.076  -7.021  1.00 94.90 94  A 1 
ATOM 745  C CA  . ASP A 1 94  ? -20.689 -1.343  -5.759  1.00 94.87 94  A 1 
ATOM 746  C C   . ASP A 1 94  ? -19.294 -1.206  -5.118  1.00 95.81 94  A 1 
ATOM 747  O O   . ASP A 1 94  ? -18.972 -1.830  -4.104  1.00 93.89 94  A 1 
ATOM 748  C CB  . ASP A 1 94  ? -21.720 -2.063  -4.884  1.00 91.93 94  A 1 
ATOM 749  C CG  . ASP A 1 94  ? -21.869 -1.418  -3.515  1.00 87.44 94  A 1 
ATOM 750  O OD1 . ASP A 1 94  ? -21.642 -0.197  -3.415  1.00 79.56 94  A 1 
ATOM 751  O OD2 . ASP A 1 94  ? -22.117 -2.201  -2.573  1.00 80.34 94  A 1 
ATOM 752  N N   . PHE A 1 95  ? -18.403 -0.474  -5.793  1.00 95.60 95  A 1 
ATOM 753  C CA  . PHE A 1 95  ? -16.987 -0.385  -5.421  1.00 96.11 95  A 1 
ATOM 754  C C   . PHE A 1 95  ? -16.745 0.400   -4.122  1.00 96.26 95  A 1 
ATOM 755  O O   . PHE A 1 95  ? -15.810 0.078   -3.391  1.00 95.34 95  A 1 
ATOM 756  C CB  . PHE A 1 95  ? -16.195 0.224   -6.585  1.00 95.86 95  A 1 
ATOM 757  C CG  . PHE A 1 95  ? -14.701 0.261   -6.345  1.00 96.20 95  A 1 
ATOM 758  C CD1 . PHE A 1 95  ? -14.087 1.438   -5.874  1.00 94.51 95  A 1 
ATOM 759  C CD2 . PHE A 1 95  ? -13.925 -0.895  -6.544  1.00 94.90 95  A 1 
ATOM 760  C CE1 . PHE A 1 95  ? -12.708 1.454   -5.602  1.00 94.01 95  A 1 
ATOM 761  C CE2 . PHE A 1 95  ? -12.546 -0.877  -6.273  1.00 93.72 95  A 1 
ATOM 762  C CZ  . PHE A 1 95  ? -11.937 0.297   -5.797  1.00 94.46 95  A 1 
ATOM 763  N N   . ASP A 1 96  ? -17.569 1.401   -3.830  1.00 96.30 96  A 1 
ATOM 764  C CA  . ASP A 1 96  ? -17.427 2.242   -2.634  1.00 95.96 96  A 1 
ATOM 765  C C   . ASP A 1 96  ? -17.791 1.497   -1.345  1.00 95.82 96  A 1 
ATOM 766  O O   . ASP A 1 96  ? -17.246 1.795   -0.279  1.00 94.50 96  A 1 
ATOM 767  C CB  . ASP A 1 96  ? -18.262 3.524   -2.807  1.00 95.66 96  A 1 
ATOM 768  C CG  . ASP A 1 96  ? -17.654 4.414   -3.892  1.00 95.10 96  A 1 
ATOM 769  O OD1 . ASP A 1 96  ? -16.478 4.803   -3.740  1.00 91.69 96  A 1 
ATOM 770  O OD2 . ASP A 1 96  ? -18.265 4.640   -4.958  1.00 91.14 96  A 1 
ATOM 771  N N   . THR A 1 97  ? -18.641 0.463   -1.450  1.00 95.42 97  A 1 
ATOM 772  C CA  . THR A 1 97  ? -18.940 -0.438  -0.337  1.00 95.16 97  A 1 
ATOM 773  C C   . THR A 1 97  ? -17.812 -1.452  -0.165  1.00 95.32 97  A 1 
ATOM 774  O O   . THR A 1 97  ? -17.658 -2.403  -0.939  1.00 94.49 97  A 1 
ATOM 775  C CB  . THR A 1 97  ? -20.288 -1.134  -0.536  1.00 94.44 97  A 1 
ATOM 776  O OG1 . THR A 1 97  ? -21.306 -0.170  -0.631  1.00 91.44 97  A 1 
ATOM 777  C CG2 . THR A 1 97  ? -20.644 -2.032  0.651   1.00 91.33 97  A 1 
ATOM 778  N N   . VAL A 1 98  ? -17.025 -1.271  0.896   1.00 95.52 98  A 1 
ATOM 779  C CA  . VAL A 1 98  ? -15.948 -2.196  1.262   1.00 95.46 98  A 1 
ATOM 780  C C   . VAL A 1 98  ? -16.542 -3.492  1.809   1.00 95.17 98  A 1 
ATOM 781  O O   . VAL A 1 98  ? -17.350 -3.479  2.736   1.00 94.23 98  A 1 
ATOM 782  C CB  . VAL A 1 98  ? -14.962 -1.563  2.260   1.00 95.19 98  A 1 
ATOM 783  C CG1 . VAL A 1 98  ? -13.797 -2.514  2.569   1.00 93.70 98  A 1 
ATOM 784  C CG2 . VAL A 1 98  ? -14.362 -0.273  1.684   1.00 93.66 98  A 1 
ATOM 785  N N   . LYS A 1 99  ? -16.116 -4.617  1.246   1.00 95.01 99  A 1 
ATOM 786  C CA  . LYS A 1 99  ? -16.549 -5.968  1.620   1.00 95.15 99  A 1 
ATOM 787  C C   . LYS A 1 99  ? -15.362 -6.755  2.153   1.00 95.39 99  A 1 
ATOM 788  O O   . LYS A 1 99  ? -14.257 -6.664  1.611   1.00 94.95 99  A 1 
ATOM 789  C CB  . LYS A 1 99  ? -17.209 -6.672  0.416   1.00 94.93 99  A 1 
ATOM 790  C CG  . LYS A 1 99  ? -18.365 -5.854  -0.187  1.00 93.98 99  A 1 
ATOM 791  C CD  . LYS A 1 99  ? -18.812 -6.385  -1.557  1.00 92.25 99  A 1 
ATOM 792  C CE  . LYS A 1 99  ? -19.864 -5.455  -2.197  1.00 87.02 99  A 1 
ATOM 793  N NZ  . LYS A 1 99  ? -19.337 -4.145  -2.656  1.00 81.18 99  A 1 
ATOM 794  N N   . ILE A 1 100 ? -15.596 -7.573  3.181   1.00 93.66 100 A 1 
ATOM 795  C CA  . ILE A 1 100 ? -14.580 -8.442  3.780   1.00 93.44 100 A 1 
ATOM 796  C C   . ILE A 1 100 ? -14.638 -9.809  3.101   1.00 93.93 100 A 1 
ATOM 797  O O   . ILE A 1 100 ? -15.714 -10.307 2.774   1.00 93.24 100 A 1 
ATOM 798  C CB  . ILE A 1 100 ? -14.786 -8.560  5.304   1.00 91.41 100 A 1 
ATOM 799  C CG1 . ILE A 1 100 ? -14.810 -7.171  5.969   1.00 81.91 100 A 1 
ATOM 800  C CG2 . ILE A 1 100 ? -13.673 -9.422  5.932   1.00 80.68 100 A 1 
ATOM 801  C CD1 . ILE A 1 100 ? -15.259 -7.261  7.429   1.00 77.85 100 A 1 
ATOM 802  N N   . LYS A 1 101 ? -13.492 -10.450 2.892   1.00 93.72 101 A 1 
ATOM 803  C CA  . LYS A 1 101 ? -13.474 -11.852 2.477   1.00 93.37 101 A 1 
ATOM 804  C C   . LYS A 1 101 ? -13.787 -12.748 3.679   1.00 93.23 101 A 1 
ATOM 805  O O   . LYS A 1 101 ? -13.190 -12.595 4.740   1.00 92.65 101 A 1 
ATOM 806  C CB  . LYS A 1 101 ? -12.139 -12.193 1.821   1.00 93.59 101 A 1 
ATOM 807  C CG  . LYS A 1 101 ? -12.009 -11.466 0.474   1.00 92.38 101 A 1 
ATOM 808  C CD  . LYS A 1 101 ? -10.630 -11.721 -0.124  1.00 90.39 101 A 1 
ATOM 809  C CE  . LYS A 1 101 ? -10.477 -10.933 -1.419  1.00 88.36 101 A 1 
ATOM 810  N NZ  . LYS A 1 101 ? -9.077  -10.974 -1.891  1.00 83.08 101 A 1 
ATOM 811  N N   . GLU A 1 102 ? -14.723 -13.679 3.505   1.00 90.12 102 A 1 
ATOM 812  C CA  . GLU A 1 102 ? -15.087 -14.647 4.545   1.00 89.44 102 A 1 
ATOM 813  C C   . GLU A 1 102 ? -13.868 -15.463 4.982   1.00 89.21 102 A 1 
ATOM 814  O O   . GLU A 1 102 ? -13.036 -15.847 4.153   1.00 87.56 102 A 1 
ATOM 815  C CB  . GLU A 1 102 ? -16.182 -15.585 4.021   1.00 88.44 102 A 1 
ATOM 816  C CG  . GLU A 1 102 ? -17.524 -14.866 3.831   1.00 85.38 102 A 1 
ATOM 817  C CD  . GLU A 1 102 ? -18.546 -15.692 3.043   1.00 84.45 102 A 1 
ATOM 818  O OE1 . GLU A 1 102 ? -19.554 -15.077 2.622   1.00 77.61 102 A 1 
ATOM 819  O OE2 . GLU A 1 102 ? -18.278 -16.884 2.776   1.00 79.68 102 A 1 
ATOM 820  N N   . ASN A 1 103 ? -13.746 -15.736 6.275   1.00 89.89 103 A 1 
ATOM 821  C CA  . ASN A 1 103 ? -12.637 -16.496 6.863   1.00 90.34 103 A 1 
ATOM 822  C C   . ASN A 1 103 ? -11.241 -15.955 6.492   1.00 92.10 103 A 1 
ATOM 823  O O   . ASN A 1 103 ? -10.284 -16.718 6.359   1.00 91.68 103 A 1 
ATOM 824  C CB  . ASN A 1 103 ? -12.824 -17.991 6.544   1.00 89.18 103 A 1 
ATOM 825  C CG  . ASN A 1 103 ? -14.166 -18.511 7.019   1.00 85.39 103 A 1 
ATOM 826  O OD1 . ASN A 1 103 ? -14.573 -18.278 8.138   1.00 79.28 103 A 1 
ATOM 827  N ND2 . ASN A 1 103 ? -14.906 -19.197 6.184   1.00 77.10 103 A 1 
ATOM 828  N N   . THR A 1 104 ? -11.110 -14.636 6.324   1.00 91.40 104 A 1 
ATOM 829  C CA  . THR A 1 104 ? -9.899  -13.952 5.828   1.00 92.32 104 A 1 
ATOM 830  C C   . THR A 1 104 ? -8.610  -14.483 6.447   1.00 93.54 104 A 1 
ATOM 831  O O   . THR A 1 104 ? -7.727  -14.940 5.722   1.00 93.45 104 A 1 
ATOM 832  C CB  . THR A 1 104 ? -10.011 -12.433 6.068   1.00 91.76 104 A 1 
ATOM 833  O OG1 . THR A 1 104 ? -10.975 -11.901 5.202   1.00 86.65 104 A 1 
ATOM 834  C CG2 . THR A 1 104 ? -8.725  -11.655 5.786   1.00 86.15 104 A 1 
ATOM 835  N N   . LEU A 1 105 ? -8.484  -14.458 7.770   1.00 89.07 105 A 1 
ATOM 836  C CA  . LEU A 1 105 ? -7.243  -14.823 8.461   1.00 89.55 105 A 1 
ATOM 837  C C   . LEU A 1 105 ? -6.938  -16.321 8.346   1.00 90.56 105 A 1 
ATOM 838  O O   . LEU A 1 105 ? -5.789  -16.709 8.150   1.00 91.09 105 A 1 
ATOM 839  C CB  . LEU A 1 105 ? -7.317  -14.379 9.935   1.00 90.10 105 A 1 
ATOM 840  C CG  . LEU A 1 105 ? -7.484  -12.862 10.141  1.00 89.23 105 A 1 
ATOM 841  C CD1 . LEU A 1 105 ? -7.610  -12.568 11.633  1.00 86.86 105 A 1 
ATOM 842  C CD2 . LEU A 1 105 ? -6.311  -12.056 9.580   1.00 87.13 105 A 1 
ATOM 843  N N   . GLN A 1 106 ? -7.969  -17.177 8.368   1.00 90.34 106 A 1 
ATOM 844  C CA  . GLN A 1 106 ? -7.811  -18.614 8.146   1.00 90.15 106 A 1 
ATOM 845  C C   . GLN A 1 106 ? -7.293  -18.907 6.734   1.00 90.81 106 A 1 
ATOM 846  O O   . GLN A 1 106 ? -6.342  -19.675 6.572   1.00 91.67 106 A 1 
ATOM 847  C CB  . GLN A 1 106 ? -9.145  -19.321 8.416   1.00 90.36 106 A 1 
ATOM 848  C CG  . GLN A 1 106 ? -9.034  -20.842 8.222   1.00 82.97 106 A 1 
ATOM 849  C CD  . GLN A 1 106 ? -10.331 -21.585 8.525   1.00 77.86 106 A 1 
ATOM 850  O OE1 . GLN A 1 106 ? -11.351 -21.025 8.869   1.00 72.13 106 A 1 
ATOM 851  N NE2 . GLN A 1 106 ? -10.341 -22.891 8.409   1.00 67.40 106 A 1 
ATOM 852  N N   . ILE A 1 107 ? -7.882  -18.271 5.710   1.00 92.94 107 A 1 
ATOM 853  C CA  . ILE A 1 107 ? -7.453  -18.432 4.316   1.00 93.63 107 A 1 
ATOM 854  C C   . ILE A 1 107 ? -6.012  -17.948 4.144   1.00 94.37 107 A 1 
ATOM 855  O O   . ILE A 1 107 ? -5.213  -18.660 3.540   1.00 94.88 107 A 1 
ATOM 856  C CB  . ILE A 1 107 ? -8.425  -17.718 3.350   1.00 94.74 107 A 1 
ATOM 857  C CG1 . ILE A 1 107 ? -9.815  -18.399 3.381   1.00 94.39 107 A 1 
ATOM 858  C CG2 . ILE A 1 107 ? -7.868  -17.732 1.912   1.00 94.10 107 A 1 
ATOM 859  C CD1 . ILE A 1 107 ? -10.908 -17.599 2.664   1.00 92.20 107 A 1 
ATOM 860  N N   . ILE A 1 108 ? -5.648  -16.796 4.702   1.00 95.07 108 A 1 
ATOM 861  C CA  . ILE A 1 108 ? -4.279  -16.260 4.644   1.00 95.20 108 A 1 
ATOM 862  C C   . ILE A 1 108 ? -3.297  -17.232 5.293   1.00 95.15 108 A 1 
ATOM 863  O O   . ILE A 1 108 ? -2.318  -17.611 4.651   1.00 95.27 108 A 1 
ATOM 864  C CB  . ILE A 1 108 ? -4.202  -14.850 5.274   1.00 95.94 108 A 1 
ATOM 865  C CG1 . ILE A 1 108 ? -4.944  -13.850 4.363   1.00 95.49 108 A 1 
ATOM 866  C CG2 . ILE A 1 108 ? -2.739  -14.401 5.471   1.00 95.48 108 A 1 
ATOM 867  C CD1 . ILE A 1 108 ? -5.166  -12.480 5.001   1.00 94.32 108 A 1 
ATOM 868  N N   . ARG A 1 109 ? -3.571  -17.709 6.522   1.00 93.12 109 A 1 
ATOM 869  C CA  . ARG A 1 109 ? -2.732  -18.713 7.200   1.00 92.43 109 A 1 
ATOM 870  C C   . ARG A 1 109 ? -2.531  -19.951 6.329   1.00 92.25 109 A 1 
ATOM 871  O O   . ARG A 1 109 ? -1.408  -20.419 6.143   1.00 93.58 109 A 1 
ATOM 872  C CB  . ARG A 1 109 ? -3.382  -19.103 8.537   1.00 93.04 109 A 1 
ATOM 873  C CG  . ARG A 1 109 ? -2.557  -20.133 9.329   1.00 90.86 109 A 1 
ATOM 874  C CD  . ARG A 1 109 ? -3.413  -20.878 10.361  1.00 85.55 109 A 1 
ATOM 875  N NE  . ARG A 1 109 ? -4.418  -21.743 9.714   1.00 77.53 109 A 1 
ATOM 876  C CZ  . ARG A 1 109 ? -5.465  -22.311 10.292  1.00 72.09 109 A 1 
ATOM 877  N NH1 . ARG A 1 109 ? -5.684  -22.227 11.577  1.00 63.87 109 A 1 
ATOM 878  N NH2 . ARG A 1 109 ? -6.315  -22.975 9.571   1.00 65.18 109 A 1 
ATOM 879  N N   . ASP A 1 110 ? -3.617  -20.493 5.780   1.00 92.62 110 A 1 
ATOM 880  C CA  . ASP A 1 110 ? -3.559  -21.715 4.976   1.00 92.81 110 A 1 
ATOM 881  C C   . ASP A 1 110 ? -2.891  -21.483 3.614   1.00 94.12 110 A 1 
ATOM 882  O O   . ASP A 1 110 ? -2.243  -22.391 3.084   1.00 94.78 110 A 1 
ATOM 883  C CB  . ASP A 1 110 ? -4.970  -22.300 4.823   1.00 93.08 110 A 1 
ATOM 884  C CG  . ASP A 1 110 ? -5.518  -22.913 6.118   1.00 91.43 110 A 1 
ATOM 885  O OD1 . ASP A 1 110 ? -4.719  -23.197 7.053   1.00 87.47 110 A 1 
ATOM 886  O OD2 . ASP A 1 110 ? -6.728  -23.209 6.161   1.00 87.19 110 A 1 
ATOM 887  N N   . ASP A 1 111 ? -3.009  -20.286 3.045   1.00 96.10 111 A 1 
ATOM 888  C CA  . ASP A 1 111 ? -2.274  -19.879 1.850   1.00 96.57 111 A 1 
ATOM 889  C C   . ASP A 1 111 ? -0.772  -19.797 2.121   1.00 96.99 111 A 1 
ATOM 890  O O   . ASP A 1 111 ? -0.009  -20.396 1.362   1.00 96.92 111 A 1 
ATOM 891  C CB  . ASP A 1 111 ? -2.788  -18.531 1.315   1.00 96.95 111 A 1 
ATOM 892  C CG  . ASP A 1 111 ? -4.053  -18.618 0.465   1.00 96.87 111 A 1 
ATOM 893  O OD1 . ASP A 1 111 ? -4.384  -19.728 -0.015  1.00 95.01 111 A 1 
ATOM 894  O OD2 . ASP A 1 111 ? -4.609  -17.544 0.140   1.00 95.24 111 A 1 
ATOM 895  N N   . LEU A 1 112 ? -0.351  -19.114 3.189   1.00 95.96 112 A 1 
ATOM 896  C CA  . LEU A 1 112 ? 1.061   -18.969 3.573   1.00 95.49 112 A 1 
ATOM 897  C C   . LEU A 1 112 ? 1.696   -20.333 3.854   1.00 95.20 112 A 1 
ATOM 898  O O   . LEU A 1 112 ? 2.718   -20.665 3.256   1.00 94.97 112 A 1 
ATOM 899  C CB  . LEU A 1 112 ? 1.186   -18.039 4.793   1.00 95.92 112 A 1 
ATOM 900  C CG  . LEU A 1 112 ? 0.790   -16.574 4.542   1.00 95.37 112 A 1 
ATOM 901  C CD1 . LEU A 1 112 ? 0.844   -15.797 5.853   1.00 94.70 112 A 1 
ATOM 902  C CD2 . LEU A 1 112 ? 1.694   -15.885 3.525   1.00 94.63 112 A 1 
ATOM 903  N N   . ARG A 1 113 ? 1.034   -21.176 4.659   1.00 94.95 113 A 1 
ATOM 904  C CA  . ARG A 1 113 ? 1.504   -22.534 4.997   1.00 94.72 113 A 1 
ATOM 905  C C   . ARG A 1 113 ? 1.732   -23.424 3.769   1.00 95.34 113 A 1 
ATOM 906  O O   . ARG A 1 113 ? 2.581   -24.304 3.800   1.00 94.41 113 A 1 
ATOM 907  C CB  . ARG A 1 113 ? 0.483   -23.172 5.946   1.00 93.44 113 A 1 
ATOM 908  C CG  . ARG A 1 113 ? 0.936   -24.543 6.469   1.00 85.73 113 A 1 
ATOM 909  C CD  . ARG A 1 113 ? -0.082  -25.154 7.435   1.00 81.41 113 A 1 
ATOM 910  N NE  . ARG A 1 113 ? -1.368  -25.457 6.763   1.00 69.95 113 A 1 
ATOM 911  C CZ  . ARG A 1 113 ? -2.268  -26.353 7.139   1.00 63.36 113 A 1 
ATOM 912  N NH1 . ARG A 1 113 ? -2.084  -27.119 8.177   1.00 57.13 113 A 1 
ATOM 913  N NH2 . ARG A 1 113 ? -3.379  -26.489 6.471   1.00 53.19 113 A 1 
ATOM 914  N N   . ARG A 1 114 ? 0.950   -23.237 2.700   1.00 94.85 114 A 1 
ATOM 915  C CA  . ARG A 1 114 ? 1.050   -24.027 1.459   1.00 95.51 114 A 1 
ATOM 916  C C   . ARG A 1 114 ? 2.119   -23.512 0.492   1.00 96.21 114 A 1 
ATOM 917  O O   . ARG A 1 114 ? 2.351   -24.158 -0.533  1.00 95.30 114 A 1 
ATOM 918  C CB  . ARG A 1 114 ? -0.323  -24.084 0.772   1.00 95.30 114 A 1 
ATOM 919  C CG  . ARG A 1 114 ? -1.296  -25.024 1.499   1.00 92.11 114 A 1 
ATOM 920  C CD  . ARG A 1 114 ? -2.663  -25.090 0.796   1.00 90.25 114 A 1 
ATOM 921  N NE  . ARG A 1 114 ? -3.391  -23.796 0.852   1.00 83.32 114 A 1 
ATOM 922  C CZ  . ARG A 1 114 ? -4.520  -23.504 0.210   1.00 77.86 114 A 1 
ATOM 923  N NH1 . ARG A 1 114 ? -5.101  -24.355 -0.581  1.00 70.11 114 A 1 
ATOM 924  N NH2 . ARG A 1 114 ? -5.095  -22.346 0.351   1.00 69.58 114 A 1 
ATOM 925  N N   . LYS A 1 115 ? 2.745   -22.349 0.747   1.00 96.57 115 A 1 
ATOM 926  C CA  . LYS A 1 115 ? 3.808   -21.843 -0.128  1.00 96.34 115 A 1 
ATOM 927  C C   . LYS A 1 115 ? 5.082   -22.650 0.086   1.00 95.96 115 A 1 
ATOM 928  O O   . LYS A 1 115 ? 5.580   -22.751 1.191   1.00 94.33 115 A 1 
ATOM 929  C CB  . LYS A 1 115 ? 4.060   -20.340 0.064   1.00 96.17 115 A 1 
ATOM 930  C CG  . LYS A 1 115 ? 2.843   -19.422 -0.130  1.00 95.36 115 A 1 
ATOM 931  C CD  . LYS A 1 115 ? 2.045   -19.634 -1.421  1.00 93.99 115 A 1 
ATOM 932  C CE  . LYS A 1 115 ? 0.878   -18.640 -1.425  1.00 92.25 115 A 1 
ATOM 933  N NZ  . LYS A 1 115 ? -0.163  -18.958 -2.425  1.00 87.88 115 A 1 
ATOM 934  N N   . ALA A 1 116 ? 5.621   -23.207 -1.000  1.00 94.82 116 A 1 
ATOM 935  C CA  . ALA A 1 116 ? 6.881   -23.953 -0.966  1.00 93.50 116 A 1 
ATOM 936  C C   . ALA A 1 116 ? 8.119   -23.053 -0.800  1.00 92.86 116 A 1 
ATOM 937  O O   . ALA A 1 116 ? 9.190   -23.547 -0.459  1.00 88.85 116 A 1 
ATOM 938  C CB  . ALA A 1 116 ? 6.976   -24.776 -2.258  1.00 92.58 116 A 1 
ATOM 939  N N   . LYS A 1 117 ? 7.995   -21.758 -1.096  1.00 92.68 117 A 1 
ATOM 940  C CA  . LYS A 1 117 ? 9.056   -20.765 -0.941  1.00 92.13 117 A 1 
ATOM 941  C C   . LYS A 1 117 ? 8.490   -19.534 -0.253  1.00 93.45 117 A 1 
ATOM 942  O O   . LYS A 1 117 ? 7.409   -19.074 -0.636  1.00 92.13 117 A 1 
ATOM 943  C CB  . LYS A 1 117 ? 9.667   -20.385 -2.304  1.00 89.05 117 A 1 
ATOM 944  C CG  . LYS A 1 117 ? 10.397  -21.554 -2.988  1.00 78.93 117 A 1 
ATOM 945  C CD  . LYS A 1 117 ? 11.150  -21.069 -4.241  1.00 73.98 117 A 1 
ATOM 946  C CE  . LYS A 1 117 ? 11.917  -22.228 -4.885  1.00 65.26 117 A 1 
ATOM 947  N NZ  . LYS A 1 117 ? 12.805  -21.765 -5.993  1.00 56.53 117 A 1 
ATOM 948  N N   . ASN A 1 118 ? 9.250   -19.020 0.698   1.00 93.68 118 A 1 
ATOM 949  C CA  . ASN A 1 118 ? 9.030   -17.692 1.249   1.00 93.11 118 A 1 
ATOM 950  C C   . ASN A 1 118 ? 9.358   -16.648 0.177   1.00 92.70 118 A 1 
ATOM 951  O O   . ASN A 1 118 ? 10.058  -16.931 -0.799  1.00 85.88 118 A 1 
ATOM 952  C CB  . ASN A 1 118 ? 9.848   -17.521 2.544   1.00 90.48 118 A 1 
ATOM 953  C CG  . ASN A 1 118 ? 9.374   -18.449 3.653   1.00 86.94 118 A 1 
ATOM 954  O OD1 . ASN A 1 118 ? 8.437   -19.220 3.493   1.00 75.26 118 A 1 
ATOM 955  N ND2 . ASN A 1 118 ? 10.018  -18.433 4.790   1.00 77.26 118 A 1 
ATOM 956  N N   . GLY A 1 119 ? 8.822   -15.453 0.340   1.00 95.65 119 A 1 
ATOM 957  C CA  . GLY A 1 119 ? 8.975   -14.378 -0.626  1.00 95.87 119 A 1 
ATOM 958  C C   . GLY A 1 119 ? 8.326   -13.107 -0.103  1.00 96.79 119 A 1 
ATOM 959  O O   . GLY A 1 119 ? 7.940   -13.036 1.067   1.00 96.44 119 A 1 
ATOM 960  N N   . ILE A 1 120 ? 8.189   -12.116 -0.958  1.00 97.34 120 A 1 
ATOM 961  C CA  . ILE A 1 120 ? 7.691   -10.793 -0.596  1.00 97.72 120 A 1 
ATOM 962  C C   . ILE A 1 120 ? 6.239   -10.651 -1.038  1.00 97.89 120 A 1 
ATOM 963  O O   . ILE A 1 120 ? 5.905   -10.812 -2.217  1.00 97.72 120 A 1 
ATOM 964  C CB  . ILE A 1 120 ? 8.597   -9.694  -1.170  1.00 97.57 120 A 1 
ATOM 965  C CG1 . ILE A 1 120 ? 10.047  -9.892  -0.667  1.00 96.34 120 A 1 
ATOM 966  C CG2 . ILE A 1 120 ? 8.071   -8.308  -0.758  1.00 96.72 120 A 1 
ATOM 967  C CD1 . ILE A 1 120 ? 11.062  -9.141  -1.507  1.00 90.87 120 A 1 
ATOM 968  N N   . ILE A 1 121 ? 5.372   -10.313 -0.087  1.00 98.18 121 A 1 
ATOM 969  C CA  . ILE A 1 121 ? 3.934   -10.156 -0.289  1.00 98.45 121 A 1 
ATOM 970  C C   . ILE A 1 121 ? 3.614   -8.674  -0.492  1.00 98.50 121 A 1 
ATOM 971  O O   . ILE A 1 121 ? 3.778   -7.852  0.406   1.00 98.43 121 A 1 
ATOM 972  C CB  . ILE A 1 121 ? 3.150   -10.789 0.876   1.00 98.50 121 A 1 
ATOM 973  C CG1 . ILE A 1 121 ? 3.519   -12.285 1.027   1.00 98.04 121 A 1 
ATOM 974  C CG2 . ILE A 1 121 ? 1.635   -10.627 0.636   1.00 98.22 121 A 1 
ATOM 975  C CD1 . ILE A 1 121 ? 2.953   -12.939 2.286   1.00 96.74 121 A 1 
ATOM 976  N N   . GLY A 1 122 ? 3.132   -8.328  -1.681  1.00 98.24 122 A 1 
ATOM 977  C CA  . GLY A 1 122 ? 2.551   -7.022  -1.967  1.00 98.22 122 A 1 
ATOM 978  C C   . GLY A 1 122 ? 1.085   -6.948  -1.542  1.00 98.27 122 A 1 
ATOM 979  O O   . GLY A 1 122 ? 0.338   -7.904  -1.720  1.00 97.92 122 A 1 
ATOM 980  N N   . THR A 1 123 ? 0.642   -5.803  -1.028  1.00 98.16 123 A 1 
ATOM 981  C CA  . THR A 1 123 ? -0.779  -5.519  -0.781  1.00 98.21 123 A 1 
ATOM 982  C C   . THR A 1 123 ? -1.100  -4.061  -1.109  1.00 98.15 123 A 1 
ATOM 983  O O   . THR A 1 123 ? -0.202  -3.219  -1.111  1.00 97.32 123 A 1 
ATOM 984  C CB  . THR A 1 123 ? -1.195  -5.917  0.647   1.00 97.91 123 A 1 
ATOM 985  O OG1 . THR A 1 123 ? -2.590  -5.785  0.791   1.00 94.66 123 A 1 
ATOM 986  C CG2 . THR A 1 123 ? -0.523  -5.095  1.742   1.00 95.45 123 A 1 
ATOM 987  N N   . GLY A 1 124 ? -2.352  -3.753  -1.445  1.00 96.67 124 A 1 
ATOM 988  C CA  . GLY A 1 124 ? -2.833  -2.399  -1.755  1.00 95.82 124 A 1 
ATOM 989  C C   . GLY A 1 124 ? -2.987  -2.058  -3.242  1.00 95.42 124 A 1 
ATOM 990  O O   . GLY A 1 124 ? -3.327  -0.929  -3.575  1.00 90.84 124 A 1 
ATOM 991  N N   . ALA A 1 125 ? -2.784  -3.014  -4.156  1.00 92.90 125 A 1 
ATOM 992  C CA  . ALA A 1 125 ? -2.875  -2.752  -5.598  1.00 89.63 125 A 1 
ATOM 993  C C   . ALA A 1 125 ? -4.316  -2.557  -6.127  1.00 88.48 125 A 1 
ATOM 994  O O   . ALA A 1 125 ? -4.514  -1.849  -7.107  1.00 79.14 125 A 1 
ATOM 995  C CB  . ALA A 1 125 ? -2.171  -3.895  -6.341  1.00 85.65 125 A 1 
ATOM 996  N N   . MET A 1 126 ? -5.319  -3.211  -5.514  1.00 91.48 126 A 1 
ATOM 997  C CA  . MET A 1 126 ? -6.728  -3.129  -5.948  1.00 92.28 126 A 1 
ATOM 998  C C   . MET A 1 126 ? -7.619  -2.410  -4.938  1.00 94.00 126 A 1 
ATOM 999  O O   . MET A 1 126 ? -8.503  -1.651  -5.319  1.00 89.72 126 A 1 
ATOM 1000 C CB  . MET A 1 126 ? -7.294  -4.532  -6.194  1.00 89.06 126 A 1 
ATOM 1001 C CG  . MET A 1 126 ? -6.637  -5.243  -7.369  1.00 82.45 126 A 1 
ATOM 1002 S SD  . MET A 1 126 ? -7.344  -6.886  -7.668  1.00 72.79 126 A 1 
ATOM 1003 C CE  . MET A 1 126 ? -6.324  -7.383  -9.081  1.00 63.18 126 A 1 
ATOM 1004 N N   . CYS A 1 127 ? -7.400  -2.678  -3.658  1.00 95.69 127 A 1 
ATOM 1005 C CA  . CYS A 1 127 ? -8.062  -2.044  -2.532  1.00 95.22 127 A 1 
ATOM 1006 C C   . CYS A 1 127 ? -6.988  -1.656  -1.519  1.00 96.11 127 A 1 
ATOM 1007 O O   . CYS A 1 127 ? -6.074  -2.446  -1.280  1.00 94.25 127 A 1 
ATOM 1008 C CB  . CYS A 1 127 ? -9.071  -3.027  -1.934  1.00 92.34 127 A 1 
ATOM 1009 S SG  . CYS A 1 127 ? -9.889  -2.249  -0.520  1.00 75.20 127 A 1 
ATOM 1010 N N   . ASP A 1 128 ? -7.090  -0.462  -0.946  1.00 97.72 128 A 1 
ATOM 1011 C CA  . ASP A 1 128 ? -6.157  -0.052  0.101   1.00 98.09 128 A 1 
ATOM 1012 C C   . ASP A 1 128 ? -6.349  -0.937  1.348   1.00 98.03 128 A 1 
ATOM 1013 O O   . ASP A 1 128 ? -7.480  -1.064  1.824   1.00 97.31 128 A 1 
ATOM 1014 C CB  . ASP A 1 128 ? -6.338  1.438   0.406   1.00 98.10 128 A 1 
ATOM 1015 C CG  . ASP A 1 128 ? -5.098  2.014   1.092   1.00 98.14 128 A 1 
ATOM 1016 O OD1 . ASP A 1 128 ? -4.698  1.472   2.140   1.00 96.98 128 A 1 
ATOM 1017 O OD2 . ASP A 1 128 ? -4.507  2.974   0.551   1.00 96.94 128 A 1 
ATOM 1018 N N   . PRO A 1 129 ? -5.287  -1.579  1.873   1.00 98.22 129 A 1 
ATOM 1019 C CA  . PRO A 1 129 ? -5.388  -2.407  3.072   1.00 98.10 129 A 1 
ATOM 1020 C C   . PRO A 1 129 ? -5.748  -1.596  4.322   1.00 97.99 129 A 1 
ATOM 1021 O O   . PRO A 1 129 ? -6.287  -2.153  5.268   1.00 97.06 129 A 1 
ATOM 1022 C CB  . PRO A 1 129 ? -4.016  -3.081  3.201   1.00 97.85 129 A 1 
ATOM 1023 C CG  . PRO A 1 129 ? -3.060  -2.109  2.517   1.00 97.23 129 A 1 
ATOM 1024 C CD  . PRO A 1 129 ? -3.911  -1.534  1.388   1.00 98.16 129 A 1 
ATOM 1025 N N   . TYR A 1 130 ? -5.525  -0.295  4.312   1.00 98.07 130 A 1 
ATOM 1026 C CA  . TYR A 1 130 ? -5.848  0.632   5.395   1.00 97.96 130 A 1 
ATOM 1027 C C   . TYR A 1 130 ? -7.107  1.456   5.082   1.00 97.35 130 A 1 
ATOM 1028 O O   . TYR A 1 130 ? -7.142  2.677   5.220   1.00 94.99 130 A 1 
ATOM 1029 C CB  . TYR A 1 130 ? -4.612  1.468   5.729   1.00 97.99 130 A 1 
ATOM 1030 C CG  . TYR A 1 130 ? -3.439  0.635   6.205   1.00 98.27 130 A 1 
ATOM 1031 C CD1 . TYR A 1 130 ? -3.378  0.211   7.547   1.00 97.83 130 A 1 
ATOM 1032 C CD2 . TYR A 1 130 ? -2.421  0.258   5.308   1.00 97.87 130 A 1 
ATOM 1033 C CE1 . TYR A 1 130 ? -2.303  -0.575  7.992   1.00 97.68 130 A 1 
ATOM 1034 C CE2 . TYR A 1 130 ? -1.345  -0.533  5.752   1.00 97.63 130 A 1 
ATOM 1035 C CZ  . TYR A 1 130 ? -1.284  -0.950  7.097   1.00 97.95 130 A 1 
ATOM 1036 O OH  . TYR A 1 130 ? -0.247  -1.714  7.527   1.00 97.37 130 A 1 
ATOM 1037 N N   . CYS A 1 131 ? -8.168  0.782   4.623   1.00 96.78 131 A 1 
ATOM 1038 C CA  . CYS A 1 131 ? -9.483  1.394   4.429   1.00 95.69 131 A 1 
ATOM 1039 C C   . CYS A 1 131 ? -10.155 1.737   5.774   1.00 95.44 131 A 1 
ATOM 1040 O O   . CYS A 1 131 ? -9.713  1.303   6.833   1.00 94.02 131 A 1 
ATOM 1041 C CB  . CYS A 1 131 ? -10.342 0.461   3.564   1.00 94.51 131 A 1 
ATOM 1042 S SG  . CYS A 1 131 ? -10.806 -1.044  4.476   1.00 93.82 131 A 1 
ATOM 1043 N N   . HIS A 1 132 ? -11.284 2.456   5.747   1.00 94.54 132 A 1 
ATOM 1044 C CA  . HIS A 1 132 ? -12.007 2.877   6.963   1.00 92.74 132 A 1 
ATOM 1045 C C   . HIS A 1 132 ? -12.393 1.726   7.917   1.00 92.79 132 A 1 
ATOM 1046 O O   . HIS A 1 132 ? -12.488 1.928   9.121   1.00 91.04 132 A 1 
ATOM 1047 C CB  . HIS A 1 132 ? -13.268 3.647   6.548   1.00 90.70 132 A 1 
ATOM 1048 C CG  . HIS A 1 132 ? -14.327 2.785   5.903   1.00 81.55 132 A 1 
ATOM 1049 N ND1 . HIS A 1 132 ? -14.297 2.260   4.637   1.00 73.26 132 A 1 
ATOM 1050 C CD2 . HIS A 1 132 ? -15.486 2.350   6.482   1.00 71.70 132 A 1 
ATOM 1051 C CE1 . HIS A 1 132 ? -15.405 1.526   4.456   1.00 67.70 132 A 1 
ATOM 1052 N NE2 . HIS A 1 132 ? -16.162 1.552   5.555   1.00 69.86 132 A 1 
ATOM 1053 N N   . LEU A 1 133 ? -12.606 0.503   7.399   1.00 92.59 133 A 1 
ATOM 1054 C CA  . LEU A 1 133 ? -12.905 -0.660  8.238   1.00 92.08 133 A 1 
ATOM 1055 C C   . LEU A 1 133 ? -11.680 -1.168  8.998   1.00 92.25 133 A 1 
ATOM 1056 O O   . LEU A 1 133 ? -11.838 -1.782  10.047  1.00 90.99 133 A 1 
ATOM 1057 C CB  . LEU A 1 133 ? -13.502 -1.790  7.385   1.00 91.54 133 A 1 
ATOM 1058 C CG  . LEU A 1 133 ? -14.838 -1.470  6.693   1.00 90.07 133 A 1 
ATOM 1059 C CD1 . LEU A 1 133 ? -15.330 -2.719  5.963   1.00 87.35 133 A 1 
ATOM 1060 C CD2 . LEU A 1 133 ? -15.923 -1.039  7.684   1.00 87.31 133 A 1 
ATOM 1061 N N   . GLU A 1 134 ? -10.470 -0.936  8.493   1.00 94.88 134 A 1 
ATOM 1062 C CA  . GLU A 1 134 ? -9.231  -1.485  9.051   1.00 95.47 134 A 1 
ATOM 1063 C C   . GLU A 1 134 ? -8.908  -0.931  10.444  1.00 95.14 134 A 1 
ATOM 1064 O O   . GLU A 1 134 ? -8.344  -1.643  11.271  1.00 94.17 134 A 1 
ATOM 1065 C CB  . GLU A 1 134 ? -8.090  -1.238  8.060   1.00 95.63 134 A 1 
ATOM 1066 C CG  . GLU A 1 134 ? -6.716  -1.690  8.565   1.00 94.43 134 A 1 
ATOM 1067 C CD  . GLU A 1 134 ? -6.641  -3.147  9.011   1.00 95.82 134 A 1 
ATOM 1068 O OE1 . GLU A 1 134 ? -5.771  -3.439  9.871   1.00 91.30 134 A 1 
ATOM 1069 O OE2 . GLU A 1 134 ? -7.416  -3.997  8.518   1.00 92.75 134 A 1 
ATOM 1070 N N   . GLU A 1 135 ? -9.330  0.303   10.742  1.00 94.26 135 A 1 
ATOM 1071 C CA  . GLU A 1 135 ? -9.150  0.884   12.074  1.00 92.73 135 A 1 
ATOM 1072 C C   . GLU A 1 135 ? -9.809  0.023   13.160  1.00 92.05 135 A 1 
ATOM 1073 O O   . GLU A 1 135 ? -9.197  -0.272  14.189  1.00 90.19 135 A 1 
ATOM 1074 C CB  . GLU A 1 135 ? -9.718  2.309   12.058  1.00 91.66 135 A 1 
ATOM 1075 C CG  . GLU A 1 135 ? -9.421  3.054   13.363  1.00 84.56 135 A 1 
ATOM 1076 C CD  . GLU A 1 135 ? -9.876  4.522   13.325  1.00 78.51 135 A 1 
ATOM 1077 O OE1 . GLU A 1 135 ? -9.440  5.261   14.228  1.00 70.25 135 A 1 
ATOM 1078 O OE2 . GLU A 1 135 ? -10.660 4.877   12.416  1.00 70.26 135 A 1 
ATOM 1079 N N   . ARG A 1 136 ? -11.032 -0.451  12.885  1.00 91.84 136 A 1 
ATOM 1080 C CA  . ARG A 1 136 ? -11.805 -1.297  13.804  1.00 90.59 136 A 1 
ATOM 1081 C C   . ARG A 1 136 ? -11.452 -2.781  13.690  1.00 90.91 136 A 1 
ATOM 1082 O O   . ARG A 1 136 ? -11.316 -3.457  14.702  1.00 88.91 136 A 1 
ATOM 1083 C CB  . ARG A 1 136 ? -13.304 -1.052  13.556  1.00 88.27 136 A 1 
ATOM 1084 C CG  . ARG A 1 136 ? -14.188 -1.846  14.524  1.00 80.51 136 A 1 
ATOM 1085 C CD  . ARG A 1 136 ? -15.674 -1.552  14.335  1.00 77.18 136 A 1 
ATOM 1086 N NE  . ARG A 1 136 ? -16.185 -2.029  13.028  1.00 68.79 136 A 1 
ATOM 1087 C CZ  . ARG A 1 136 ? -17.463 -2.088  12.674  1.00 61.70 136 A 1 
ATOM 1088 N NH1 . ARG A 1 136 ? -18.426 -1.697  13.454  1.00 57.34 136 A 1 
ATOM 1089 N NH2 . ARG A 1 136 ? -17.808 -2.550  11.516  1.00 53.26 136 A 1 
ATOM 1090 N N   . LEU A 1 137 ? -11.343 -3.298  12.463  1.00 90.18 137 A 1 
ATOM 1091 C CA  . LEU A 1 137 ? -11.237 -4.734  12.204  1.00 89.25 137 A 1 
ATOM 1092 C C   . LEU A 1 137 ? -9.814  -5.273  12.338  1.00 89.84 137 A 1 
ATOM 1093 O O   . LEU A 1 137 ? -9.647  -6.454  12.614  1.00 88.90 137 A 1 
ATOM 1094 C CB  . LEU A 1 137 ? -11.780 -5.048  10.808  1.00 89.25 137 A 1 
ATOM 1095 C CG  . LEU A 1 137 ? -13.257 -4.700  10.579  1.00 87.13 137 A 1 
ATOM 1096 C CD1 . LEU A 1 137 ? -13.594 -5.048  9.137   1.00 84.60 137 A 1 
ATOM 1097 C CD2 . LEU A 1 137 ? -14.206 -5.456  11.508  1.00 84.59 137 A 1 
ATOM 1098 N N   . LYS A 1 138 ? -8.802  -4.458  12.109  1.00 90.13 138 A 1 
ATOM 1099 C CA  . LYS A 1 138 ? -7.388  -4.846  12.197  1.00 90.75 138 A 1 
ATOM 1100 C C   . LYS A 1 138 ? -7.020  -6.092  11.371  1.00 91.99 138 A 1 
ATOM 1101 O O   . LYS A 1 138 ? -6.075  -6.801  11.701  1.00 91.99 138 A 1 
ATOM 1102 C CB  . LYS A 1 138 ? -6.959  -4.949  13.670  1.00 90.56 138 A 1 
ATOM 1103 C CG  . LYS A 1 138 ? -7.221  -3.656  14.458  1.00 90.13 138 A 1 
ATOM 1104 C CD  . LYS A 1 138 ? -6.738  -3.799  15.904  1.00 87.28 138 A 1 
ATOM 1105 C CE  . LYS A 1 138 ? -7.023  -2.497  16.656  1.00 82.21 138 A 1 
ATOM 1106 N NZ  . LYS A 1 138 ? -6.600  -2.585  18.080  1.00 73.91 138 A 1 
ATOM 1107 N N   . LEU A 1 139 ? -7.742  -6.377  10.284  1.00 92.65 139 A 1 
ATOM 1108 C CA  . LEU A 1 139 ? -7.470  -7.543  9.435   1.00 93.45 139 A 1 
ATOM 1109 C C   . LEU A 1 139 ? -6.112  -7.438  8.744   1.00 94.98 139 A 1 
ATOM 1110 O O   . LEU A 1 139 ? -5.434  -8.452  8.572   1.00 95.25 139 A 1 
ATOM 1111 C CB  . LEU A 1 139 ? -8.569  -7.716  8.375   1.00 93.25 139 A 1 
ATOM 1112 C CG  . LEU A 1 139 ? -9.941  -8.141  8.907   1.00 91.57 139 A 1 
ATOM 1113 C CD1 . LEU A 1 139 ? -10.941 -8.177  7.758   1.00 89.94 139 A 1 
ATOM 1114 C CD2 . LEU A 1 139 ? -9.892  -9.537  9.533   1.00 89.67 139 A 1 
ATOM 1115 N N   . THR A 1 140 ? -5.694  -6.234  8.359   1.00 95.98 140 A 1 
ATOM 1116 C CA  . THR A 1 140 ? -4.359  -5.994  7.802   1.00 96.82 140 A 1 
ATOM 1117 C C   . THR A 1 140 ? -3.297  -6.233  8.859   1.00 97.04 140 A 1 
ATOM 1118 O O   . THR A 1 140 ? -2.358  -6.979  8.593   1.00 96.97 140 A 1 
ATOM 1119 C CB  . THR A 1 140 ? -4.221  -4.589  7.211   1.00 97.14 140 A 1 
ATOM 1120 O OG1 . THR A 1 140 ? -5.205  -4.417  6.222   1.00 96.20 140 A 1 
ATOM 1121 C CG2 . THR A 1 140 ? -2.862  -4.368  6.550   1.00 96.09 140 A 1 
ATOM 1122 N N   . ARG A 1 141 ? -3.485  -5.707  10.074  1.00 94.36 141 A 1 
ATOM 1123 C CA  . ARG A 1 141 ? -2.572  -5.936  11.203  1.00 93.80 141 A 1 
ATOM 1124 C C   . ARG A 1 141 ? -2.404  -7.431  11.491  1.00 93.86 141 A 1 
ATOM 1125 O O   . ARG A 1 141 ? -1.285  -7.930  11.442  1.00 93.61 141 A 1 
ATOM 1126 C CB  . ARG A 1 141 ? -3.053  -5.161  12.441  1.00 93.56 141 A 1 
ATOM 1127 C CG  . ARG A 1 141 ? -2.094  -5.384  13.617  1.00 93.04 141 A 1 
ATOM 1128 C CD  . ARG A 1 141 ? -2.423  -4.513  14.829  1.00 91.28 141 A 1 
ATOM 1129 N NE  . ARG A 1 141 ? -1.469  -4.761  15.920  1.00 90.64 141 A 1 
ATOM 1130 C CZ  . ARG A 1 141 ? -0.278  -4.188  16.093  1.00 91.16 141 A 1 
ATOM 1131 N NH1 . ARG A 1 141 ? 0.185   -3.242  15.330  1.00 85.01 141 A 1 
ATOM 1132 N NH2 . ARG A 1 141 ? 0.497   -4.580  17.054  1.00 87.78 141 A 1 
ATOM 1133 N N   . HIS A 1 142 ? -3.494  -8.164  11.682  1.00 92.04 142 A 1 
ATOM 1134 C CA  . HIS A 1 142 ? -3.432  -9.613  11.920  1.00 90.88 142 A 1 
ATOM 1135 C C   . HIS A 1 142 ? -2.853  -10.392 10.728  1.00 91.94 142 A 1 
ATOM 1136 O O   . HIS A 1 142 ? -2.194  -11.418 10.901  1.00 92.91 142 A 1 
ATOM 1137 C CB  . HIS A 1 142 ? -4.833  -10.119 12.272  1.00 91.71 142 A 1 
ATOM 1138 C CG  . HIS A 1 142 ? -5.362  -9.553  13.568  1.00 89.99 142 A 1 
ATOM 1139 N ND1 . HIS A 1 142 ? -4.684  -9.496  14.763  1.00 81.84 142 A 1 
ATOM 1140 C CD2 . HIS A 1 142 ? -6.600  -9.002  13.781  1.00 82.20 142 A 1 
ATOM 1141 C CE1 . HIS A 1 142 ? -5.488  -8.925  15.668  1.00 82.34 142 A 1 
ATOM 1142 N NE2 . HIS A 1 142 ? -6.676  -8.612  15.119  1.00 83.44 142 A 1 
ATOM 1143 N N   . SER A 1 143 ? -3.036  -9.913  9.499   1.00 95.00 143 A 1 
ATOM 1144 C CA  . SER A 1 143 ? -2.378  -10.494 8.325   1.00 95.64 143 A 1 
ATOM 1145 C C   . SER A 1 143 ? -0.867  -10.259 8.338   1.00 96.00 143 A 1 
ATOM 1146 O O   . SER A 1 143 ? -0.121  -11.164 7.975   1.00 95.99 143 A 1 
ATOM 1147 C CB  . SER A 1 143 ? -2.964  -9.940  7.028   1.00 96.02 143 A 1 
ATOM 1148 O OG  . SER A 1 143 ? -4.349  -10.198 6.967   1.00 92.65 143 A 1 
ATOM 1149 N N   . LEU A 1 144 ? -0.402  -9.089  8.778   1.00 95.48 144 A 1 
ATOM 1150 C CA  . LEU A 1 144 ? 1.024   -8.807  8.972   1.00 95.68 144 A 1 
ATOM 1151 C C   . LEU A 1 144 ? 1.627   -9.694  10.071  1.00 95.30 144 A 1 
ATOM 1152 O O   . LEU A 1 144 ? 2.715   -10.229 9.881   1.00 95.56 144 A 1 
ATOM 1153 C CB  . LEU A 1 144 ? 1.240   -7.319  9.302   1.00 96.64 144 A 1 
ATOM 1154 C CG  . LEU A 1 144 ? 0.928   -6.331  8.164   1.00 96.20 144 A 1 
ATOM 1155 C CD1 . LEU A 1 144 ? 1.008   -4.901  8.699   1.00 95.72 144 A 1 
ATOM 1156 C CD2 . LEU A 1 144 ? 1.908   -6.460  7.000   1.00 95.71 144 A 1 
ATOM 1157 N N   . GLU A 1 145 ? 0.902   -9.942  11.165  1.00 93.85 145 A 1 
ATOM 1158 C CA  . GLU A 1 145 ? 1.313   -10.890 12.212  1.00 92.54 145 A 1 
ATOM 1159 C C   . GLU A 1 145 ? 1.483   -12.315 11.660  1.00 91.89 145 A 1 
ATOM 1160 O O   . GLU A 1 145 ? 2.476   -12.987 11.947  1.00 91.09 145 A 1 
ATOM 1161 C CB  . GLU A 1 145 ? 0.279   -10.901 13.351  1.00 93.10 145 A 1 
ATOM 1162 C CG  . GLU A 1 145 ? 0.260   -9.601  14.170  1.00 88.82 145 A 1 
ATOM 1163 C CD  . GLU A 1 145 ? -0.947  -9.482  15.115  1.00 84.20 145 A 1 
ATOM 1164 O OE1 . GLU A 1 145 ? -1.051  -8.430  15.781  1.00 76.34 145 A 1 
ATOM 1165 O OE2 . GLU A 1 145 ? -1.801  -10.395 15.124  1.00 77.11 145 A 1 
ATOM 1166 N N   . LEU A 1 146 ? 0.567   -12.775 10.801  1.00 92.93 146 A 1 
ATOM 1167 C CA  . LEU A 1 146 ? 0.712   -14.057 10.104  1.00 92.25 146 A 1 
ATOM 1168 C C   . LEU A 1 146 ? 1.906   -14.046 9.139   1.00 92.24 146 A 1 
ATOM 1169 O O   . LEU A 1 146 ? 2.683   -14.997 9.120   1.00 92.45 146 A 1 
ATOM 1170 C CB  . LEU A 1 146 ? -0.586  -14.410 9.354   1.00 93.10 146 A 1 
ATOM 1171 C CG  . LEU A 1 146 ? -1.778  -14.781 10.258  1.00 92.00 146 A 1 
ATOM 1172 C CD1 . LEU A 1 146 ? -3.033  -14.932 9.394   1.00 89.67 146 A 1 
ATOM 1173 C CD2 . LEU A 1 146 ? -1.553  -16.101 10.999  1.00 90.23 146 A 1 
ATOM 1174 N N   . ILE A 1 147 ? 2.089   -12.981 8.352   1.00 95.60 147 A 1 
ATOM 1175 C CA  . ILE A 1 147 ? 3.236   -12.817 7.445   1.00 95.67 147 A 1 
ATOM 1176 C C   . ILE A 1 147 ? 4.554   -12.915 8.220   1.00 94.80 147 A 1 
ATOM 1177 O O   . ILE A 1 147 ? 5.448   -13.653 7.799   1.00 94.28 147 A 1 
ATOM 1178 C CB  . ILE A 1 147 ? 3.099   -11.490 6.654   1.00 96.67 147 A 1 
ATOM 1179 C CG1 . ILE A 1 147 ? 1.989   -11.639 5.589   1.00 96.72 147 A 1 
ATOM 1180 C CG2 . ILE A 1 147 ? 4.415   -11.070 5.982   1.00 96.49 147 A 1 
ATOM 1181 C CD1 . ILE A 1 147 ? 1.547   -10.316 4.948   1.00 95.80 147 A 1 
ATOM 1182 N N   . ASN A 1 148 ? 4.641   -12.238 9.364   1.00 94.15 148 A 1 
ATOM 1183 C CA  . ASN A 1 148 ? 5.775   -12.296 10.280  1.00 92.85 148 A 1 
ATOM 1184 C C   . ASN A 1 148 ? 6.022   -13.725 10.783  1.00 91.52 148 A 1 
ATOM 1185 O O   . ASN A 1 148 ? 7.101   -14.286 10.597  1.00 91.25 148 A 1 
ATOM 1186 C CB  . ASN A 1 148 ? 5.507   -11.321 11.444  1.00 93.77 148 A 1 
ATOM 1187 C CG  . ASN A 1 148 ? 6.720   -11.134 12.340  1.00 93.23 148 A 1 
ATOM 1188 O OD1 . ASN A 1 148 ? 7.848   -11.288 11.910  1.00 89.01 148 A 1 
ATOM 1189 N ND2 . ASN A 1 148 ? 6.531   -10.766 13.580  1.00 89.51 148 A 1 
ATOM 1190 N N   . ALA A 1 149 ? 4.989   -14.366 11.327  1.00 92.32 149 A 1 
ATOM 1191 C CA  . ALA A 1 149 ? 5.075   -15.715 11.879  1.00 90.60 149 A 1 
ATOM 1192 C C   . ALA A 1 149 ? 5.522   -16.770 10.847  1.00 89.78 149 A 1 
ATOM 1193 O O   . ALA A 1 149 ? 6.222   -17.720 11.189  1.00 88.45 149 A 1 
ATOM 1194 C CB  . ALA A 1 149 ? 3.708   -16.057 12.481  1.00 91.14 149 A 1 
ATOM 1195 N N   . PHE A 1 150 ? 5.145   -16.618 9.574   1.00 92.46 150 A 1 
ATOM 1196 C CA  . PHE A 1 150 ? 5.551   -17.515 8.483   1.00 91.95 150 A 1 
ATOM 1197 C C   . PHE A 1 150 ? 6.861   -17.096 7.785   1.00 92.34 150 A 1 
ATOM 1198 O O   . PHE A 1 150 ? 7.234   -17.719 6.792   1.00 91.24 150 A 1 
ATOM 1199 C CB  . PHE A 1 150 ? 4.379   -17.719 7.508   1.00 92.45 150 A 1 
ATOM 1200 C CG  . PHE A 1 150 ? 3.298   -18.667 8.005   1.00 92.39 150 A 1 
ATOM 1201 C CD1 . PHE A 1 150 ? 3.411   -20.050 7.767   1.00 88.89 150 A 1 
ATOM 1202 C CD2 . PHE A 1 150 ? 2.177   -18.179 8.692   1.00 89.60 150 A 1 
ATOM 1203 C CE1 . PHE A 1 150 ? 2.411   -20.932 8.222   1.00 87.89 150 A 1 
ATOM 1204 C CE2 . PHE A 1 150 ? 1.178   -19.057 9.154   1.00 88.82 150 A 1 
ATOM 1205 C CZ  . PHE A 1 150 ? 1.297   -20.433 8.920   1.00 90.08 150 A 1 
ATOM 1206 N N   . ASN A 1 151 ? 7.581   -16.088 8.293   1.00 92.94 151 A 1 
ATOM 1207 C CA  . ASN A 1 151 ? 8.851   -15.583 7.755   1.00 92.90 151 A 1 
ATOM 1208 C C   . ASN A 1 151 ? 8.773   -15.109 6.288   1.00 93.98 151 A 1 
ATOM 1209 O O   . ASN A 1 151 ? 9.688   -15.347 5.495   1.00 93.10 151 A 1 
ATOM 1210 C CB  . ASN A 1 151 ? 9.985   -16.597 8.003   1.00 91.07 151 A 1 
ATOM 1211 C CG  . ASN A 1 151 ? 10.242  -16.847 9.474   1.00 87.35 151 A 1 
ATOM 1212 O OD1 . ASN A 1 151 ? 10.559  -15.954 10.229  1.00 79.83 151 A 1 
ATOM 1213 N ND2 . ASN A 1 151 ? 10.142  -18.074 9.927   1.00 77.01 151 A 1 
ATOM 1214 N N   . PHE A 1 152 ? 7.684   -14.447 5.905   1.00 95.97 152 A 1 
ATOM 1215 C CA  . PHE A 1 152 ? 7.585   -13.756 4.617   1.00 96.68 152 A 1 
ATOM 1216 C C   . PHE A 1 152 ? 7.998   -12.290 4.757   1.00 96.86 152 A 1 
ATOM 1217 O O   . PHE A 1 152 ? 7.825   -11.677 5.807   1.00 96.48 152 A 1 
ATOM 1218 C CB  . PHE A 1 152 ? 6.176   -13.884 4.027   1.00 96.98 152 A 1 
ATOM 1219 C CG  . PHE A 1 152 ? 5.866   -15.249 3.447   1.00 97.13 152 A 1 
ATOM 1220 C CD1 . PHE A 1 152 ? 5.871   -15.441 2.050   1.00 96.67 152 A 1 
ATOM 1221 C CD2 . PHE A 1 152 ? 5.576   -16.331 4.291   1.00 96.66 152 A 1 
ATOM 1222 C CE1 . PHE A 1 152 ? 5.586   -16.704 1.508   1.00 96.43 152 A 1 
ATOM 1223 C CE2 . PHE A 1 152 ? 5.297   -17.599 3.749   1.00 96.56 152 A 1 
ATOM 1224 C CZ  . PHE A 1 152 ? 5.301   -17.784 2.359   1.00 96.77 152 A 1 
ATOM 1225 N N   . GLY A 1 153 ? 8.512   -11.716 3.675   1.00 97.20 153 A 1 
ATOM 1226 C CA  . GLY A 1 153 ? 8.669   -10.268 3.552   1.00 97.56 153 A 1 
ATOM 1227 C C   . GLY A 1 153 ? 7.361   -9.588  3.148   1.00 97.95 153 A 1 
ATOM 1228 O O   . GLY A 1 153 ? 6.430   -10.236 2.662   1.00 97.92 153 A 1 
ATOM 1229 N N   . VAL A 1 154 ? 7.287   -8.271  3.309   1.00 98.20 154 A 1 
ATOM 1230 C CA  . VAL A 1 154 ? 6.079   -7.510  2.975   1.00 98.42 154 A 1 
ATOM 1231 C C   . VAL A 1 154 ? 6.396   -6.179  2.303   1.00 98.40 154 A 1 
ATOM 1232 O O   . VAL A 1 154 ? 7.388   -5.517  2.611   1.00 98.20 154 A 1 
ATOM 1233 C CB  . VAL A 1 154 ? 5.176   -7.358  4.211   1.00 98.31 154 A 1 
ATOM 1234 C CG1 . VAL A 1 154 ? 5.700   -6.330  5.214   1.00 96.72 154 A 1 
ATOM 1235 C CG2 . VAL A 1 154 ? 3.744   -7.000  3.809   1.00 96.49 154 A 1 
ATOM 1236 N N   . ALA A 1 155 ? 5.543   -5.776  1.366   1.00 98.57 155 A 1 
ATOM 1237 C CA  . ALA A 1 155 ? 5.664   -4.510  0.654   1.00 98.53 155 A 1 
ATOM 1238 C C   . ALA A 1 155 ? 4.290   -3.838  0.447   1.00 98.57 155 A 1 
ATOM 1239 O O   . ALA A 1 155 ? 3.793   -3.791  -0.688  1.00 98.22 155 A 1 
ATOM 1240 C CB  . ALA A 1 155 ? 6.444   -4.771  -0.641  1.00 98.23 155 A 1 
ATOM 1241 N N   . PRO A 1 156 ? 3.644   -3.327  1.512   1.00 98.65 156 A 1 
ATOM 1242 C CA  . PRO A 1 156 ? 2.376   -2.622  1.389   1.00 98.64 156 A 1 
ATOM 1243 C C   . PRO A 1 156 ? 2.516   -1.329  0.577   1.00 98.69 156 A 1 
ATOM 1244 O O   . PRO A 1 156 ? 3.541   -0.643  0.600   1.00 98.48 156 A 1 
ATOM 1245 C CB  . PRO A 1 156 ? 1.887   -2.366  2.816   1.00 98.29 156 A 1 
ATOM 1246 C CG  . PRO A 1 156 ? 3.178   -2.342  3.632   1.00 97.25 156 A 1 
ATOM 1247 C CD  . PRO A 1 156 ? 4.055   -3.359  2.910   1.00 98.39 156 A 1 
ATOM 1248 N N   . ILE A 1 157 ? 1.456   -0.992  -0.142  1.00 98.56 157 A 1 
ATOM 1249 C CA  . ILE A 1 157 ? 1.203   0.330   -0.707  1.00 98.52 157 A 1 
ATOM 1250 C C   . ILE A 1 157 ? -0.103  0.862   -0.126  1.00 98.58 157 A 1 
ATOM 1251 O O   . ILE A 1 157 ? -1.094  0.137   -0.084  1.00 98.20 157 A 1 
ATOM 1252 C CB  . ILE A 1 157 ? 1.213   0.335   -2.252  1.00 97.86 157 A 1 
ATOM 1253 C CG1 . ILE A 1 157 ? 0.792   1.738   -2.758  1.00 92.40 157 A 1 
ATOM 1254 C CG2 . ILE A 1 157 ? 0.333   -0.766  -2.865  1.00 90.69 157 A 1 
ATOM 1255 C CD1 . ILE A 1 157 ? 0.697   1.859   -4.271  1.00 85.48 157 A 1 
ATOM 1256 N N   . THR A 1 158 ? -0.108  2.125   0.282   1.00 98.67 158 A 1 
ATOM 1257 C CA  . THR A 1 158 ? -1.291  2.760   0.856   1.00 98.73 158 A 1 
ATOM 1258 C C   . THR A 1 158 ? -1.348  4.255   0.562   1.00 98.76 158 A 1 
ATOM 1259 O O   . THR A 1 158 ? -0.353  4.888   0.193   1.00 98.60 158 A 1 
ATOM 1260 C CB  . THR A 1 158 ? -1.374  2.467   2.363   1.00 98.57 158 A 1 
ATOM 1261 O OG1 . THR A 1 158 ? -2.582  2.965   2.875   1.00 97.44 158 A 1 
ATOM 1262 C CG2 . THR A 1 158 ? -0.229  3.086   3.167   1.00 97.55 158 A 1 
ATOM 1263 N N   . LYS A 1 159 ? -2.549  4.821   0.725   1.00 98.76 159 A 1 
ATOM 1264 C CA  . LYS A 1 159 ? -2.813  6.263   0.814   1.00 98.80 159 A 1 
ATOM 1265 C C   . LYS A 1 159 ? -3.156  6.707   2.241   1.00 98.80 159 A 1 
ATOM 1266 O O   . LYS A 1 159 ? -3.434  7.877   2.453   1.00 98.51 159 A 1 
ATOM 1267 C CB  . LYS A 1 159 ? -3.937  6.635   -0.154  1.00 98.65 159 A 1 
ATOM 1268 C CG  . LYS A 1 159 ? -3.539  6.434   -1.617  1.00 98.03 159 A 1 
ATOM 1269 C CD  . LYS A 1 159 ? -4.684  6.904   -2.528  1.00 97.25 159 A 1 
ATOM 1270 C CE  . LYS A 1 159 ? -4.277  6.917   -3.997  1.00 94.11 159 A 1 
ATOM 1271 N NZ  . LYS A 1 159 ? -4.029  5.561   -4.521  1.00 91.21 159 A 1 
ATOM 1272 N N   . SER A 1 160 ? -3.163  5.788   3.200   1.00 98.67 160 A 1 
ATOM 1273 C CA  . SER A 1 160 ? -3.558  6.064   4.579   1.00 98.66 160 A 1 
ATOM 1274 C C   . SER A 1 160 ? -2.345  6.171   5.501   1.00 98.75 160 A 1 
ATOM 1275 O O   . SER A 1 160 ? -1.425  5.357   5.420   1.00 98.59 160 A 1 
ATOM 1276 C CB  . SER A 1 160 ? -4.504  4.969   5.058   1.00 98.36 160 A 1 
ATOM 1277 O OG  . SER A 1 160 ? -4.970  5.261   6.357   1.00 96.29 160 A 1 
ATOM 1278 N N   . ASN A 1 161 ? -2.378  7.141   6.410   1.00 98.66 161 A 1 
ATOM 1279 C CA  . ASN A 1 161 ? -1.409  7.249   7.504   1.00 98.69 161 A 1 
ATOM 1280 C C   . ASN A 1 161 ? -1.618  6.193   8.607   1.00 98.77 161 A 1 
ATOM 1281 O O   . ASN A 1 161 ? -0.726  5.999   9.431   1.00 98.57 161 A 1 
ATOM 1282 C CB  . ASN A 1 161 ? -1.432  8.686   8.061   1.00 98.44 161 A 1 
ATOM 1283 C CG  . ASN A 1 161 ? -2.747  9.091   8.708   1.00 98.10 161 A 1 
ATOM 1284 O OD1 . ASN A 1 161 ? -3.747  8.394   8.636   1.00 94.37 161 A 1 
ATOM 1285 N ND2 . ASN A 1 161 ? -2.790  10.249  9.324   1.00 93.52 161 A 1 
ATOM 1286 N N   . LEU A 1 162 ? -2.737  5.451   8.598   1.00 98.58 162 A 1 
ATOM 1287 C CA  . LEU A 1 162 ? -3.039  4.391   9.571   1.00 98.54 162 A 1 
ATOM 1288 C C   . LEU A 1 162 ? -1.963  3.292   9.614   1.00 98.63 162 A 1 
ATOM 1289 O O   . LEU A 1 162 ? -1.812  2.626   10.632  1.00 98.42 162 A 1 
ATOM 1290 C CB  . LEU A 1 162 ? -4.430  3.807   9.250   1.00 98.28 162 A 1 
ATOM 1291 C CG  . LEU A 1 162 ? -4.934  2.724   10.224  1.00 97.40 162 A 1 
ATOM 1292 C CD1 . LEU A 1 162 ? -5.079  3.242   11.655  1.00 96.01 162 A 1 
ATOM 1293 C CD2 . LEU A 1 162 ? -6.299  2.208   9.763   1.00 96.04 162 A 1 
ATOM 1294 N N   . ILE A 1 163 ? -1.175  3.120   8.547   1.00 98.69 163 A 1 
ATOM 1295 C CA  . ILE A 1 163 ? -0.057  2.161   8.498   1.00 98.78 163 A 1 
ATOM 1296 C C   . ILE A 1 163 ? 0.981   2.375   9.614   1.00 98.78 163 A 1 
ATOM 1297 O O   . ILE A 1 163 ? 1.642   1.423   10.022  1.00 98.62 163 A 1 
ATOM 1298 C CB  . ILE A 1 163 ? 0.603   2.192   7.107   1.00 98.76 163 A 1 
ATOM 1299 C CG1 . ILE A 1 163 ? 1.607   1.027   6.959   1.00 98.54 163 A 1 
ATOM 1300 C CG2 . ILE A 1 163 ? 1.274   3.548   6.810   1.00 98.30 163 A 1 
ATOM 1301 C CD1 . ILE A 1 163 ? 2.081   0.791   5.527   1.00 97.86 163 A 1 
ATOM 1302 N N   . VAL A 1 164 ? 1.113   3.590   10.141  1.00 98.64 164 A 1 
ATOM 1303 C CA  . VAL A 1 164 ? 2.032   3.897   11.255  1.00 98.61 164 A 1 
ATOM 1304 C C   . VAL A 1 164 ? 1.690   3.078   12.506  1.00 98.45 164 A 1 
ATOM 1305 O O   . VAL A 1 164 ? 2.593   2.703   13.248  1.00 97.96 164 A 1 
ATOM 1306 C CB  . VAL A 1 164 ? 2.015   5.404   11.565  1.00 98.45 164 A 1 
ATOM 1307 C CG1 . VAL A 1 164 ? 2.879   5.778   12.777  1.00 96.87 164 A 1 
ATOM 1308 C CG2 . VAL A 1 164 ? 2.551   6.202   10.366  1.00 96.76 164 A 1 
ATOM 1309 N N   . ARG A 1 165 ? 0.407   2.727   12.704  1.00 98.34 165 A 1 
ATOM 1310 C CA  . ARG A 1 165 ? -0.055  1.822   13.773  1.00 98.05 165 A 1 
ATOM 1311 C C   . ARG A 1 165 ? 0.681   0.476   13.769  1.00 98.11 165 A 1 
ATOM 1312 O O   . ARG A 1 165 ? 0.872   -0.111  14.826  1.00 97.69 165 A 1 
ATOM 1313 C CB  . ARG A 1 165 ? -1.562  1.589   13.581  1.00 97.46 165 A 1 
ATOM 1314 C CG  . ARG A 1 165 ? -2.215  0.722   14.673  1.00 96.76 165 A 1 
ATOM 1315 C CD  . ARG A 1 165 ? -3.596  0.219   14.217  1.00 96.20 165 A 1 
ATOM 1316 N NE  . ARG A 1 165 ? -3.470  -0.759  13.125  1.00 95.28 165 A 1 
ATOM 1317 C CZ  . ARG A 1 165 ? -4.417  -1.211  12.321  1.00 96.08 165 A 1 
ATOM 1318 N NH1 . ARG A 1 165 ? -5.664  -0.851  12.426  1.00 92.34 165 A 1 
ATOM 1319 N NH2 . ARG A 1 165 ? -4.110  -2.047  11.378  1.00 93.30 165 A 1 
ATOM 1320 N N   . ASP A 1 166 ? 1.053   -0.012  12.592  1.00 97.68 166 A 1 
ATOM 1321 C CA  . ASP A 1 166 ? 1.610   -1.351  12.400  1.00 97.71 166 A 1 
ATOM 1322 C C   . ASP A 1 166 ? 3.142   -1.330  12.235  1.00 97.90 166 A 1 
ATOM 1323 O O   . ASP A 1 166 ? 3.737   -2.306  11.779  1.00 97.62 166 A 1 
ATOM 1324 C CB  . ASP A 1 166 ? 0.872   -2.048  11.237  1.00 97.59 166 A 1 
ATOM 1325 C CG  . ASP A 1 166 ? -0.636  -2.222  11.465  1.00 97.10 166 A 1 
ATOM 1326 O OD1 . ASP A 1 166 ? -1.116  -2.210  12.620  1.00 95.39 166 A 1 
ATOM 1327 O OD2 . ASP A 1 166 ? -1.391  -2.362  10.478  1.00 95.40 166 A 1 
ATOM 1328 N N   . ALA A 1 167 ? 3.798   -0.226  12.596  1.00 97.40 167 A 1 
ATOM 1329 C CA  . ALA A 1 167 ? 5.248   -0.059  12.503  1.00 97.39 167 A 1 
ATOM 1330 C C   . ALA A 1 167 ? 6.024   -1.132  13.283  1.00 97.10 167 A 1 
ATOM 1331 O O   . ALA A 1 167 ? 7.042   -1.618  12.793  1.00 96.76 167 A 1 
ATOM 1332 C CB  . ALA A 1 167 ? 5.618   1.341   13.007  1.00 97.45 167 A 1 
ATOM 1333 N N   . ASP A 1 168 ? 5.532   -1.521  14.461  1.00 95.89 168 A 1 
ATOM 1334 C CA  . ASP A 1 168 ? 6.080   -2.591  15.296  1.00 94.51 168 A 1 
ATOM 1335 C C   . ASP A 1 168 ? 6.220   -3.914  14.526  1.00 94.35 168 A 1 
ATOM 1336 O O   . ASP A 1 168 ? 7.319   -4.466  14.421  1.00 93.45 168 A 1 
ATOM 1337 C CB  . ASP A 1 168 ? 5.203   -2.752  16.565  1.00 94.49 168 A 1 
ATOM 1338 C CG  . ASP A 1 168 ? 3.720   -3.093  16.313  1.00 93.42 168 A 1 
ATOM 1339 O OD1 . ASP A 1 168 ? 3.138   -2.642  15.299  1.00 90.74 168 A 1 
ATOM 1340 O OD2 . ASP A 1 168 ? 3.093   -3.785  17.148  1.00 89.67 168 A 1 
ATOM 1341 N N   . ILE A 1 169 ? 5.148   -4.371  13.886  1.00 95.93 169 A 1 
ATOM 1342 C CA  . ILE A 1 169 ? 5.136   -5.622  13.117  1.00 95.60 169 A 1 
ATOM 1343 C C   . ILE A 1 169 ? 5.988   -5.494  11.847  1.00 95.75 169 A 1 
ATOM 1344 O O   . ILE A 1 169 ? 6.681   -6.434  11.459  1.00 95.58 169 A 1 
ATOM 1345 C CB  . ILE A 1 169 ? 3.693   -6.028  12.763  1.00 94.75 169 A 1 
ATOM 1346 C CG1 . ILE A 1 169 ? 2.824   -6.155  14.030  1.00 86.30 169 A 1 
ATOM 1347 C CG2 . ILE A 1 169 ? 3.686   -7.368  11.997  1.00 86.92 169 A 1 
ATOM 1348 C CD1 . ILE A 1 169 ? 1.332   -6.225  13.710  1.00 80.07 169 A 1 
ATOM 1349 N N   . LEU A 1 170 ? 5.978   -4.332  11.185  1.00 96.10 170 A 1 
ATOM 1350 C CA  . LEU A 1 170 ? 6.825   -4.086  10.015  1.00 96.24 170 A 1 
ATOM 1351 C C   . LEU A 1 170 ? 8.320   -4.169  10.369  1.00 95.71 170 A 1 
ATOM 1352 O O   . LEU A 1 170 ? 9.108   -4.681  9.572   1.00 96.09 170 A 1 
ATOM 1353 C CB  . LEU A 1 170 ? 6.479   -2.718  9.404   1.00 97.16 170 A 1 
ATOM 1354 C CG  . LEU A 1 170 ? 5.094   -2.642  8.733   1.00 96.89 170 A 1 
ATOM 1355 C CD1 . LEU A 1 170 ? 4.781   -1.185  8.384   1.00 96.48 170 A 1 
ATOM 1356 C CD2 . LEU A 1 170 ? 5.030   -3.458  7.440   1.00 96.38 170 A 1 
ATOM 1357 N N   . LEU A 1 171 ? 8.709   -3.700  11.556  1.00 95.31 171 A 1 
ATOM 1358 C CA  . LEU A 1 171 ? 10.074  -3.820  12.076  1.00 93.77 171 A 1 
ATOM 1359 C C   . LEU A 1 171 ? 10.428  -5.269  12.426  1.00 92.83 171 A 1 
ATOM 1360 O O   . LEU A 1 171 ? 11.526  -5.715  12.086  1.00 93.09 171 A 1 
ATOM 1361 C CB  . LEU A 1 171 ? 10.240  -2.910  13.302  1.00 94.72 171 A 1 
ATOM 1362 C CG  . LEU A 1 171 ? 10.267  -1.411  12.966  1.00 94.45 171 A 1 
ATOM 1363 C CD1 . LEU A 1 171 ? 10.140  -0.603  14.255  1.00 92.47 171 A 1 
ATOM 1364 C CD2 . LEU A 1 171 ? 11.561  -1.005  12.263  1.00 93.49 171 A 1 
ATOM 1365 N N   . ASP A 1 172 ? 9.499   -6.026  13.016  1.00 94.62 172 A 1 
ATOM 1366 C CA  . ASP A 1 172 ? 9.693   -7.453  13.289  1.00 93.00 172 A 1 
ATOM 1367 C C   . ASP A 1 172 ? 9.907   -8.247  11.994  1.00 92.39 172 A 1 
ATOM 1368 O O   . ASP A 1 172 ? 10.858  -9.022  11.885  1.00 91.78 172 A 1 
ATOM 1369 C CB  . ASP A 1 172 ? 8.489   -8.022  14.051  1.00 93.14 172 A 1 
ATOM 1370 C CG  . ASP A 1 172 ? 8.427   -7.633  15.530  1.00 89.36 172 A 1 
ATOM 1371 O OD1 . ASP A 1 172 ? 9.435   -7.102  16.051  1.00 84.89 172 A 1 
ATOM 1372 O OD2 . ASP A 1 172 ? 7.386   -7.973  16.137  1.00 84.45 172 A 1 
ATOM 1373 N N   . ILE A 1 173 ? 9.088   -7.998  10.962  1.00 94.47 173 A 1 
ATOM 1374 C CA  . ILE A 1 173 ? 9.271   -8.611  9.637   1.00 94.64 173 A 1 
ATOM 1375 C C   . ILE A 1 173 ? 10.628  -8.209  9.051   1.00 93.99 173 A 1 
ATOM 1376 O O   . ILE A 1 173 ? 11.375  -9.064  8.565   1.00 93.57 173 A 1 
ATOM 1377 C CB  . ILE A 1 173 ? 8.112   -8.248  8.677   1.00 95.97 173 A 1 
ATOM 1378 C CG1 . ILE A 1 173 ? 6.767   -8.815  9.178   1.00 95.95 173 A 1 
ATOM 1379 C CG2 . ILE A 1 173 ? 8.389   -8.810  7.266   1.00 95.60 173 A 1 
ATOM 1380 C CD1 . ILE A 1 173 ? 5.545   -8.231  8.464   1.00 95.71 173 A 1 
ATOM 1381 N N   . LYS A 1 174 ? 10.987  -6.926  9.142   1.00 94.55 174 A 1 
ATOM 1382 C CA  . LYS A 1 174 ? 12.276  -6.409  8.663   1.00 94.29 174 A 1 
ATOM 1383 C C   . LYS A 1 174 ? 13.475  -7.079  9.340   1.00 93.35 174 A 1 
ATOM 1384 O O   . LYS A 1 174 ? 14.540  -7.178  8.726   1.00 93.35 174 A 1 
ATOM 1385 C CB  . LYS A 1 174 ? 12.295  -4.885  8.857   1.00 95.15 174 A 1 
ATOM 1386 C CG  . LYS A 1 174 ? 13.590  -4.238  8.358   1.00 95.16 174 A 1 
ATOM 1387 C CD  . LYS A 1 174 ? 13.672  -2.768  8.772   1.00 93.49 174 A 1 
ATOM 1388 C CE  . LYS A 1 174 ? 15.090  -2.263  8.487   1.00 88.65 174 A 1 
ATOM 1389 N NZ  . LYS A 1 174 ? 15.549  -1.331  9.542   1.00 83.09 174 A 1 
ATOM 1390 N N   . ALA A 1 175 ? 13.341  -7.563  10.570  1.00 93.80 175 A 1 
ATOM 1391 C CA  . ALA A 1 175 ? 14.424  -8.256  11.269  1.00 91.95 175 A 1 
ATOM 1392 C C   . ALA A 1 175 ? 14.867  -9.545  10.553  1.00 90.62 175 A 1 
ATOM 1393 O O   . ALA A 1 175 ? 16.046  -9.908  10.626  1.00 88.14 175 A 1 
ATOM 1394 C CB  . ALA A 1 175 ? 13.989  -8.529  12.710  1.00 92.07 175 A 1 
ATOM 1395 N N   . HIS A 1 176 ? 13.971  -10.208 9.810   1.00 93.51 176 A 1 
ATOM 1396 C CA  . HIS A 1 176 ? 14.257  -11.470 9.121   1.00 92.59 176 A 1 
ATOM 1397 C C   . HIS A 1 176 ? 14.029  -11.455 7.601   1.00 92.93 176 A 1 
ATOM 1398 O O   . HIS A 1 176 ? 14.653  -12.252 6.895   1.00 92.24 176 A 1 
ATOM 1399 C CB  . HIS A 1 176 ? 13.471  -12.599 9.799   1.00 92.79 176 A 1 
ATOM 1400 C CG  . HIS A 1 176 ? 11.971  -12.441 9.719   1.00 93.61 176 A 1 
ATOM 1401 N ND1 . HIS A 1 176 ? 11.179  -12.660 8.615   1.00 89.69 176 A 1 
ATOM 1402 C CD2 . HIS A 1 176 ? 11.152  -12.051 10.740  1.00 90.78 176 A 1 
ATOM 1403 C CE1 . HIS A 1 176 ? 9.906   -12.402 8.960   1.00 90.62 176 A 1 
ATOM 1404 N NE2 . HIS A 1 176 ? 9.847   -12.036 10.244  1.00 91.43 176 A 1 
ATOM 1405 N N   . SER A 1 177 ? 13.186  -10.568 7.069   1.00 95.08 177 A 1 
ATOM 1406 C CA  . SER A 1 177 ? 12.756  -10.577 5.663   1.00 95.71 177 A 1 
ATOM 1407 C C   . SER A 1 177 ? 12.674  -9.168  5.066   1.00 96.36 177 A 1 
ATOM 1408 O O   . SER A 1 177 ? 12.418  -8.209  5.790   1.00 96.38 177 A 1 
ATOM 1409 C CB  . SER A 1 177 ? 11.395  -11.257 5.543   1.00 95.60 177 A 1 
ATOM 1410 O OG  . SER A 1 177 ? 11.505  -12.636 5.817   1.00 93.88 177 A 1 
ATOM 1411 N N   . PRO A 1 178 ? 12.836  -9.024  3.735   1.00 96.88 178 A 1 
ATOM 1412 C CA  . PRO A 1 178 ? 12.752  -7.724  3.075   1.00 97.36 178 A 1 
ATOM 1413 C C   . PRO A 1 178 ? 11.415  -7.030  3.343   1.00 97.85 178 A 1 
ATOM 1414 O O   . PRO A 1 178 ? 10.345  -7.597  3.103   1.00 97.71 178 A 1 
ATOM 1415 C CB  . PRO A 1 178 ? 12.965  -7.988  1.585   1.00 96.92 178 A 1 
ATOM 1416 C CG  . PRO A 1 178 ? 13.737  -9.302  1.556   1.00 95.72 178 A 1 
ATOM 1417 C CD  . PRO A 1 178 ? 13.189  -10.050 2.764   1.00 96.77 178 A 1 
ATOM 1418 N N   . THR A 1 179 ? 11.480  -5.791  3.814   1.00 97.17 179 A 1 
ATOM 1419 C CA  . THR A 1 179 ? 10.310  -4.980  4.163   1.00 97.81 179 A 1 
ATOM 1420 C C   . THR A 1 179 ? 10.417  -3.608  3.515   1.00 97.95 179 A 1 
ATOM 1421 O O   . THR A 1 179 ? 11.441  -2.934  3.629   1.00 97.63 179 A 1 
ATOM 1422 C CB  . THR A 1 179 ? 10.153  -4.864  5.685   1.00 97.75 179 A 1 
ATOM 1423 O OG1 . THR A 1 179 ? 9.967   -6.157  6.204   1.00 96.04 179 A 1 
ATOM 1424 C CG2 . THR A 1 179 ? 8.939   -4.034  6.099   1.00 96.27 179 A 1 
ATOM 1425 N N   . MET A 1 180 ? 9.359   -3.207  2.829   1.00 98.19 180 A 1 
ATOM 1426 C CA  . MET A 1 180 ? 9.259   -1.914  2.154   1.00 98.20 180 A 1 
ATOM 1427 C C   . MET A 1 180 ? 7.852   -1.354  2.317   1.00 98.49 180 A 1 
ATOM 1428 O O   . MET A 1 180 ? 6.881   -2.085  2.173   1.00 98.05 180 A 1 
ATOM 1429 C CB  . MET A 1 180 ? 9.611   -2.104  0.669   1.00 96.05 180 A 1 
ATOM 1430 C CG  . MET A 1 180 ? 9.345   -0.866  -0.189  1.00 94.29 180 A 1 
ATOM 1431 S SD  . MET A 1 180 ? 9.802   -1.014  -1.935  1.00 92.64 180 A 1 
ATOM 1432 C CE  . MET A 1 180 ? 8.796   -2.424  -2.432  1.00 85.83 180 A 1 
ATOM 1433 N N   . VAL A 1 181 ? 7.733   -0.040  2.521   1.00 98.67 181 A 1 
ATOM 1434 C CA  . VAL A 1 181 ? 6.447   0.670   2.522   1.00 98.77 181 A 1 
ATOM 1435 C C   . VAL A 1 181 ? 6.412   1.685   1.390   1.00 98.77 181 A 1 
ATOM 1436 O O   . VAL A 1 181 ? 7.362   2.435   1.169   1.00 98.68 181 A 1 
ATOM 1437 C CB  . VAL A 1 181 ? 6.159   1.320   3.885   1.00 98.75 181 A 1 
ATOM 1438 C CG1 . VAL A 1 181 ? 4.866   2.141   3.846   1.00 98.45 181 A 1 
ATOM 1439 C CG2 . VAL A 1 181 ? 6.005   0.244   4.964   1.00 98.41 181 A 1 
ATOM 1440 N N   . ARG A 1 182 ? 5.293   1.710   0.663   1.00 98.83 182 A 1 
ATOM 1441 C CA  . ARG A 1 182 ? 5.069   2.621   -0.459  1.00 98.80 182 A 1 
ATOM 1442 C C   . ARG A 1 182 ? 3.860   3.503   -0.186  1.00 98.83 182 A 1 
ATOM 1443 O O   . ARG A 1 182 ? 2.773   2.999   0.084   1.00 98.65 182 A 1 
ATOM 1444 C CB  . ARG A 1 182 ? 4.897   1.815   -1.751  1.00 98.50 182 A 1 
ATOM 1445 C CG  . ARG A 1 182 ? 6.165   1.042   -2.140  1.00 97.47 182 A 1 
ATOM 1446 C CD  . ARG A 1 182 ? 5.873   -0.009  -3.208  1.00 95.97 182 A 1 
ATOM 1447 N NE  . ARG A 1 182 ? 5.038   -1.091  -2.671  1.00 92.44 182 A 1 
ATOM 1448 C CZ  . ARG A 1 182 ? 4.465   -2.064  -3.348  1.00 92.58 182 A 1 
ATOM 1449 N NH1 . ARG A 1 182 ? 4.630   -2.208  -4.630  1.00 84.42 182 A 1 
ATOM 1450 N NH2 . ARG A 1 182 ? 3.706   -2.919  -2.730  1.00 85.78 182 A 1 
ATOM 1451 N N   . PHE A 1 183 ? 4.032   4.796   -0.322  1.00 98.88 183 A 1 
ATOM 1452 C CA  . PHE A 1 183 ? 2.936   5.760   -0.251  1.00 98.89 183 A 1 
ATOM 1453 C C   . PHE A 1 183 ? 2.579   6.246   -1.649  1.00 98.87 183 A 1 
ATOM 1454 O O   . PHE A 1 183 ? 3.451   6.658   -2.410  1.00 98.69 183 A 1 
ATOM 1455 C CB  . PHE A 1 183 ? 3.317   6.914   0.672   1.00 98.87 183 A 1 
ATOM 1456 C CG  . PHE A 1 183 ? 3.352   6.503   2.128   1.00 98.89 183 A 1 
ATOM 1457 C CD1 . PHE A 1 183 ? 2.184   6.595   2.909   1.00 98.73 183 A 1 
ATOM 1458 C CD2 . PHE A 1 183 ? 4.540   6.011   2.698   1.00 98.75 183 A 1 
ATOM 1459 C CE1 . PHE A 1 183 ? 2.213   6.217   4.259   1.00 98.62 183 A 1 
ATOM 1460 C CE2 . PHE A 1 183 ? 4.563   5.627   4.048   1.00 98.60 183 A 1 
ATOM 1461 C CZ  . PHE A 1 183 ? 3.404   5.736   4.829   1.00 98.69 183 A 1 
ATOM 1462 N N   . THR A 1 184 ? 1.302   6.217   -2.013  1.00 98.79 184 A 1 
ATOM 1463 C CA  . THR A 1 184 ? 0.857   6.855   -3.256  1.00 98.77 184 A 1 
ATOM 1464 C C   . THR A 1 184 ? 0.712   8.353   -3.026  1.00 98.80 184 A 1 
ATOM 1465 O O   . THR A 1 184 ? -0.101  8.756   -2.199  1.00 98.61 184 A 1 
ATOM 1466 C CB  . THR A 1 184 ? -0.461  6.269   -3.764  1.00 98.48 184 A 1 
ATOM 1467 O OG1 . THR A 1 184 ? -0.344  4.878   -3.946  1.00 96.12 184 A 1 
ATOM 1468 C CG2 . THR A 1 184 ? -0.865  6.865   -5.116  1.00 96.24 184 A 1 
ATOM 1469 N N   . ILE A 1 185 ? 1.457   9.165   -3.766  1.00 98.78 185 A 1 
ATOM 1470 C CA  . ILE A 1 185 ? 1.387   10.632  -3.729  1.00 98.76 185 A 1 
ATOM 1471 C C   . ILE A 1 185 ? 1.350   11.138  -5.169  1.00 98.68 185 A 1 
ATOM 1472 O O   . ILE A 1 185 ? 2.255   10.862  -5.952  1.00 98.20 185 A 1 
ATOM 1473 C CB  . ILE A 1 185 ? 2.569   11.232  -2.930  1.00 98.66 185 A 1 
ATOM 1474 C CG1 . ILE A 1 185 ? 2.544   10.724  -1.469  1.00 97.91 185 A 1 
ATOM 1475 C CG2 . ILE A 1 185 ? 2.524   12.772  -2.983  1.00 98.29 185 A 1 
ATOM 1476 C CD1 . ILE A 1 185 ? 3.673   11.240  -0.577  1.00 96.38 185 A 1 
ATOM 1477 N N   . THR A 1 186 ? 0.294   11.871  -5.524  1.00 98.41 186 A 1 
ATOM 1478 C CA  . THR A 1 186 ? 0.070   12.345  -6.898  1.00 98.15 186 A 1 
ATOM 1479 C C   . THR A 1 186 ? 0.209   13.855  -7.037  1.00 98.31 186 A 1 
ATOM 1480 O O   . THR A 1 186 ? 0.433   14.351  -8.140  1.00 97.32 186 A 1 
ATOM 1481 C CB  . THR A 1 186 ? -1.306  11.902  -7.402  1.00 97.09 186 A 1 
ATOM 1482 O OG1 . THR A 1 186 ? -2.334  12.443  -6.595  1.00 92.18 186 A 1 
ATOM 1483 C CG2 . THR A 1 186 ? -1.467  10.385  -7.368  1.00 91.04 186 A 1 
ATOM 1484 N N   . THR A 1 187 ? 0.091   14.590  -5.939  1.00 98.58 187 A 1 
ATOM 1485 C CA  . THR A 1 187 ? 0.202   16.052  -5.898  1.00 98.63 187 A 1 
ATOM 1486 C C   . THR A 1 187 ? 0.899   16.507  -4.619  1.00 98.73 187 A 1 
ATOM 1487 O O   . THR A 1 187 ? 0.734   15.889  -3.570  1.00 98.47 187 A 1 
ATOM 1488 C CB  . THR A 1 187 ? -1.174  16.713  -6.053  1.00 98.05 187 A 1 
ATOM 1489 O OG1 . THR A 1 187 ? -1.036  18.112  -5.994  1.00 93.22 187 A 1 
ATOM 1490 C CG2 . THR A 1 187 ? -2.193  16.300  -4.997  1.00 92.85 187 A 1 
ATOM 1491 N N   . ALA A 1 188 ? 1.673   17.584  -4.713  1.00 98.76 188 A 1 
ATOM 1492 C CA  . ALA A 1 188 ? 2.298   18.241  -3.567  1.00 98.74 188 A 1 
ATOM 1493 C C   . ALA A 1 188 ? 1.315   19.117  -2.766  1.00 98.70 188 A 1 
ATOM 1494 O O   . ALA A 1 188 ? 1.632   19.515  -1.650  1.00 98.20 188 A 1 
ATOM 1495 C CB  . ALA A 1 188 ? 3.486   19.064  -4.091  1.00 98.56 188 A 1 
ATOM 1496 N N   . ASP A 1 189 ? 0.148   19.425  -3.332  1.00 98.68 189 A 1 
ATOM 1497 C CA  . ASP A 1 189 ? -0.860  20.306  -2.741  1.00 98.67 189 A 1 
ATOM 1498 C C   . ASP A 1 189 ? -1.990  19.509  -2.064  1.00 98.79 189 A 1 
ATOM 1499 O O   . ASP A 1 189 ? -2.645  18.673  -2.695  1.00 98.62 189 A 1 
ATOM 1500 C CB  . ASP A 1 189 ? -1.396  21.247  -3.824  1.00 98.25 189 A 1 
ATOM 1501 C CG  . ASP A 1 189 ? -2.460  22.179  -3.257  1.00 97.37 189 A 1 
ATOM 1502 O OD1 . ASP A 1 189 ? -3.657  21.880  -3.454  1.00 93.81 189 A 1 
ATOM 1503 O OD2 . ASP A 1 189 ? -2.080  23.140  -2.563  1.00 92.82 189 A 1 
ATOM 1504 N N   . ASP A 1 190 ? -2.233  19.772  -0.781  1.00 98.84 190 A 1 
ATOM 1505 C CA  . ASP A 1 190 ? -3.256  19.068  0.004   1.00 98.86 190 A 1 
ATOM 1506 C C   . ASP A 1 190 ? -4.689  19.394  -0.432  1.00 98.88 190 A 1 
ATOM 1507 O O   . ASP A 1 190 ? -5.570  18.532  -0.357  1.00 98.68 190 A 1 
ATOM 1508 C CB  . ASP A 1 190 ? -3.086  19.390  1.500   1.00 98.76 190 A 1 
ATOM 1509 C CG  . ASP A 1 190 ? -2.004  18.560  2.190   1.00 98.71 190 A 1 
ATOM 1510 O OD1 . ASP A 1 190 ? -1.535  17.554  1.612   1.00 97.88 190 A 1 
ATOM 1511 O OD2 . ASP A 1 190 ? -1.664  18.884  3.343   1.00 97.87 190 A 1 
ATOM 1512 N N   . THR A 1 191 ? -4.930  20.612  -0.923  1.00 98.81 191 A 1 
ATOM 1513 C CA  . THR A 1 191 ? -6.257  21.008  -1.417  1.00 98.78 191 A 1 
ATOM 1514 C C   . THR A 1 191 ? -6.600  20.211  -2.672  1.00 98.82 191 A 1 
ATOM 1515 O O   . THR A 1 191 ? -7.664  19.589  -2.747  1.00 98.63 191 A 1 
ATOM 1516 C CB  . THR A 1 191 ? -6.322  22.513  -1.713  1.00 98.65 191 A 1 
ATOM 1517 O OG1 . THR A 1 191 ? -5.944  23.246  -0.577  1.00 96.48 191 A 1 
ATOM 1518 C CG2 . THR A 1 191 ? -7.732  22.964  -2.095  1.00 96.15 191 A 1 
ATOM 1519 N N   . LEU A 1 192 ? -5.671  20.147  -3.623  1.00 98.76 192 A 1 
ATOM 1520 C CA  . LEU A 1 192 ? -5.823  19.307  -4.807  1.00 98.81 192 A 1 
ATOM 1521 C C   . LEU A 1 192 ? -5.884  17.817  -4.435  1.00 98.84 192 A 1 
ATOM 1522 O O   . LEU A 1 192 ? -6.693  17.082  -4.993  1.00 98.77 192 A 1 
ATOM 1523 C CB  . LEU A 1 192 ? -4.684  19.623  -5.790  1.00 98.78 192 A 1 
ATOM 1524 C CG  . LEU A 1 192 ? -4.766  18.834  -7.108  1.00 98.49 192 A 1 
ATOM 1525 C CD1 . LEU A 1 192 ? -6.070  19.076  -7.868  1.00 98.02 192 A 1 
ATOM 1526 C CD2 . LEU A 1 192 ? -3.613  19.242  -8.021  1.00 98.15 192 A 1 
ATOM 1527 N N   . CYS A 1 193 ? -5.092  17.369  -3.458  1.00 98.87 193 A 1 
ATOM 1528 C CA  . CYS A 1 193 ? -5.148  15.997  -2.954  1.00 98.88 193 A 1 
ATOM 1529 C C   . CYS A 1 193 ? -6.561  15.634  -2.480  1.00 98.86 193 A 1 
ATOM 1530 O O   . CYS A 1 193 ? -7.093  14.602  -2.895  1.00 98.72 193 A 1 
ATOM 1531 C CB  . CYS A 1 193 ? -4.112  15.821  -1.836  1.00 98.81 193 A 1 
ATOM 1532 S SG  . CYS A 1 193 ? -4.071  14.092  -1.285  1.00 98.48 193 A 1 
ATOM 1533 N N   . LYS A 1 194 ? -7.221  16.499  -1.691  1.00 98.81 194 A 1 
ATOM 1534 C CA  . LYS A 1 194 ? -8.597  16.274  -1.218  1.00 98.69 194 A 1 
ATOM 1535 C C   . LYS A 1 194 ? -9.640  16.301  -2.335  1.00 98.70 194 A 1 
ATOM 1536 O O   . LYS A 1 194 ? -10.641 15.596  -2.227  1.00 98.35 194 A 1 
ATOM 1537 C CB  . LYS A 1 194 ? -8.953  17.284  -0.114  1.00 98.33 194 A 1 
ATOM 1538 C CG  . LYS A 1 194 ? -8.348  16.944  1.258   1.00 91.01 194 A 1 
ATOM 1539 C CD  . LYS A 1 194 ? -8.882  15.615  1.822   1.00 80.69 194 A 1 
ATOM 1540 C CE  . LYS A 1 194 ? -8.379  15.376  3.250   1.00 74.69 194 A 1 
ATOM 1541 N NZ  . LYS A 1 194 ? -8.637  13.993  3.719   1.00 61.18 194 A 1 
ATOM 1542 N N   . GLN A 1 195 ? -9.411  17.037  -3.411  1.00 98.71 195 A 1 
ATOM 1543 C CA  . GLN A 1 195 ? -10.291 16.979  -4.586  1.00 98.67 195 A 1 
ATOM 1544 C C   . GLN A 1 195 ? -10.147 15.650  -5.342  1.00 98.70 195 A 1 
ATOM 1545 O O   . GLN A 1 195 ? -11.140 15.068  -5.776  1.00 98.44 195 A 1 
ATOM 1546 C CB  . GLN A 1 195 ? -9.990  18.155  -5.520  1.00 98.45 195 A 1 
ATOM 1547 C CG  . GLN A 1 195 ? -10.403 19.509  -4.921  1.00 95.90 195 A 1 
ATOM 1548 C CD  . GLN A 1 195 ? -10.030 20.678  -5.833  1.00 94.58 195 A 1 
ATOM 1549 O OE1 . GLN A 1 195 ? -9.090  20.640  -6.609  1.00 84.58 195 A 1 
ATOM 1550 N NE2 . GLN A 1 195 ? -10.753 21.767  -5.781  1.00 82.21 195 A 1 
ATOM 1551 N N   . LEU A 1 196 ? -8.915  15.144  -5.479  1.00 98.70 196 A 1 
ATOM 1552 C CA  . LEU A 1 196 ? -8.627  13.913  -6.222  1.00 98.71 196 A 1 
ATOM 1553 C C   . LEU A 1 196 ? -8.914  12.637  -5.415  1.00 98.67 196 A 1 
ATOM 1554 O O   . LEU A 1 196 ? -9.284  11.610  -5.989  1.00 98.39 196 A 1 
ATOM 1555 C CB  . LEU A 1 196 ? -7.158  13.954  -6.682  1.00 98.68 196 A 1 
ATOM 1556 C CG  . LEU A 1 196 ? -6.803  15.093  -7.658  1.00 98.47 196 A 1 
ATOM 1557 C CD1 . LEU A 1 196 ? -5.323  14.995  -8.028  1.00 98.13 196 A 1 
ATOM 1558 C CD2 . LEU A 1 196 ? -7.626  15.041  -8.946  1.00 98.06 196 A 1 
ATOM 1559 N N   . GLU A 1 197 ? -8.736  12.692  -4.093  1.00 98.72 197 A 1 
ATOM 1560 C CA  . GLU A 1 197 ? -8.736  11.558  -3.162  1.00 98.70 197 A 1 
ATOM 1561 C C   . GLU A 1 197 ? -9.442  11.953  -1.845  1.00 98.64 197 A 1 
ATOM 1562 O O   . GLU A 1 197 ? -8.799  12.082  -0.798  1.00 98.21 197 A 1 
ATOM 1563 C CB  . GLU A 1 197 ? -7.283  11.100  -2.922  1.00 98.57 197 A 1 
ATOM 1564 C CG  . GLU A 1 197 ? -6.523  10.754  -4.218  1.00 98.29 197 A 1 
ATOM 1565 C CD  . GLU A 1 197 ? -5.045  10.418  -3.988  1.00 98.25 197 A 1 
ATOM 1566 O OE1 . GLU A 1 197 ? -4.378  9.930   -4.931  1.00 95.94 197 A 1 
ATOM 1567 O OE2 . GLU A 1 197 ? -4.526  10.623  -2.873  1.00 96.49 197 A 1 
ATOM 1568 N N   . PRO A 1 198 ? -10.769 12.202  -1.862  1.00 98.53 198 A 1 
ATOM 1569 C CA  . PRO A 1 198 ? -11.465 12.954  -0.811  1.00 98.38 198 A 1 
ATOM 1570 C C   . PRO A 1 198 ? -11.509 12.275  0.562   1.00 98.33 198 A 1 
ATOM 1571 O O   . PRO A 1 198 ? -11.515 12.969  1.582   1.00 97.38 198 A 1 
ATOM 1572 C CB  . PRO A 1 198 ? -12.873 13.199  -1.369  1.00 98.01 198 A 1 
ATOM 1573 C CG  . PRO A 1 198 ? -13.061 12.098  -2.411  1.00 97.19 198 A 1 
ATOM 1574 C CD  . PRO A 1 198 ? -11.662 11.930  -2.976  1.00 98.37 198 A 1 
ATOM 1575 N N   . ASN A 1 199 ? -11.508 10.943  0.609   1.00 98.10 199 A 1 
ATOM 1576 C CA  . ASN A 1 199 ? -11.807 10.160  1.813   1.00 97.86 199 A 1 
ATOM 1577 C C   . ASN A 1 199 ? -10.584 9.422   2.378   1.00 97.79 199 A 1 
ATOM 1578 O O   . ASN A 1 199 ? -10.714 8.337   2.954   1.00 96.67 199 A 1 
ATOM 1579 C CB  . ASN A 1 199 ? -12.969 9.199   1.520   1.00 97.62 199 A 1 
ATOM 1580 C CG  . ASN A 1 199 ? -14.226 9.868   1.008   1.00 97.03 199 A 1 
ATOM 1581 O OD1 . ASN A 1 199 ? -14.540 11.006  1.303   1.00 92.49 199 A 1 
ATOM 1582 N ND2 . ASN A 1 199 ? -14.996 9.167   0.212   1.00 91.91 199 A 1 
ATOM 1583 N N   . VAL A 1 200 ? -9.384  9.959   2.189   1.00 97.97 200 A 1 
ATOM 1584 C CA  . VAL A 1 200 ? -8.136  9.378   2.701   1.00 98.18 200 A 1 
ATOM 1585 C C   . VAL A 1 200 ? -7.165  10.487  3.115   1.00 98.40 200 A 1 
ATOM 1586 O O   . VAL A 1 200 ? -7.406  11.665  2.817   1.00 98.18 200 A 1 
ATOM 1587 C CB  . VAL A 1 200 ? -7.558  8.401   1.654   1.00 97.76 200 A 1 
ATOM 1588 C CG1 . VAL A 1 200 ? -7.048  9.091   0.390   1.00 96.01 200 A 1 
ATOM 1589 C CG2 . VAL A 1 200 ? -6.460  7.512   2.239   1.00 95.94 200 A 1 
ATOM 1590 N N   . SER A 1 201 ? -6.084  10.120  3.804   1.00 98.58 201 A 1 
ATOM 1591 C CA  . SER A 1 201 ? -5.032  11.035  4.251   1.00 98.69 201 A 1 
ATOM 1592 C C   . SER A 1 201 ? -4.516  11.943  3.129   1.00 98.76 201 A 1 
ATOM 1593 O O   . SER A 1 201 ? -4.362  11.508  1.983   1.00 98.62 201 A 1 
ATOM 1594 C CB  . SER A 1 201 ? -3.856  10.251  4.835   1.00 98.53 201 A 1 
ATOM 1595 O OG  . SER A 1 201 ? -4.310  9.346   5.820   1.00 96.76 201 A 1 
ATOM 1596 N N   . THR A 1 202 ? -4.242  13.195  3.466   1.00 98.77 202 A 1 
ATOM 1597 C CA  . THR A 1 202 ? -3.646  14.192  2.568   1.00 98.84 202 A 1 
ATOM 1598 C C   . THR A 1 202 ? -2.190  13.858  2.235   1.00 98.89 202 A 1 
ATOM 1599 O O   . THR A 1 202 ? -1.579  12.965  2.833   1.00 98.82 202 A 1 
ATOM 1600 C CB  . THR A 1 202 ? -3.716  15.597  3.188   1.00 98.72 202 A 1 
ATOM 1601 O OG1 . THR A 1 202 ? -3.060  15.595  4.427   1.00 98.03 202 A 1 
ATOM 1602 C CG2 . THR A 1 202 ? -5.147  16.078  3.396   1.00 97.49 202 A 1 
ATOM 1603 N N   . THR A 1 203 ? -1.608  14.574  1.281   1.00 98.88 203 A 1 
ATOM 1604 C CA  . THR A 1 203 ? -0.179  14.446  0.956   1.00 98.91 203 A 1 
ATOM 1605 C C   . THR A 1 203 ? 0.698   14.682  2.182   1.00 98.93 203 A 1 
ATOM 1606 O O   . THR A 1 203 ? 1.584   13.868  2.450   1.00 98.87 203 A 1 
ATOM 1607 C CB  . THR A 1 203 ? 0.204   15.413  -0.169  1.00 98.80 203 A 1 
ATOM 1608 O OG1 . THR A 1 203 ? -0.461  15.010  -1.349  1.00 97.64 203 A 1 
ATOM 1609 C CG2 . THR A 1 203 ? 1.699   15.417  -0.472  1.00 97.70 203 A 1 
ATOM 1610 N N   . SER A 1 204 ? 0.421   15.729  2.954   1.00 98.90 204 A 1 
ATOM 1611 C CA  . SER A 1 204 ? 1.168   16.056  4.174   1.00 98.88 204 A 1 
ATOM 1612 C C   . SER A 1 204 ? 1.082   14.945  5.221   1.00 98.91 204 A 1 
ATOM 1613 O O   . SER A 1 204 ? 2.110   14.490  5.711   1.00 98.83 204 A 1 
ATOM 1614 C CB  . SER A 1 204 ? 0.673   17.375  4.764   1.00 98.70 204 A 1 
ATOM 1615 O OG  . SER A 1 204 ? 0.887   18.418  3.835   1.00 93.78 204 A 1 
ATOM 1616 N N   . GLU A 1 205 ? -0.115  14.408  5.490   1.00 98.85 205 A 1 
ATOM 1617 C CA  . GLU A 1 205 ? -0.311  13.293  6.434   1.00 98.85 205 A 1 
ATOM 1618 C C   . GLU A 1 205 ? 0.413   12.009  5.984   1.00 98.89 205 A 1 
ATOM 1619 O O   . GLU A 1 205 ? 0.948   11.255  6.804   1.00 98.83 205 A 1 
ATOM 1620 C CB  . GLU A 1 205 ? -1.810  12.992  6.559   1.00 98.78 205 A 1 
ATOM 1621 C CG  . GLU A 1 205 ? -2.624  14.075  7.290   1.00 98.20 205 A 1 
ATOM 1622 C CD  . GLU A 1 205 ? -4.146  13.857  7.129   1.00 97.96 205 A 1 
ATOM 1623 O OE1 . GLU A 1 205 ? -4.902  14.151  8.072   1.00 94.00 205 A 1 
ATOM 1624 O OE2 . GLU A 1 205 ? -4.569  13.422  6.025   1.00 94.48 205 A 1 
ATOM 1625 N N   . ARG A 1 206 ? 0.463   11.741  4.670   1.00 98.91 206 A 1 
ATOM 1626 C CA  . ARG A 1 206 ? 1.205   10.591  4.118   1.00 98.93 206 A 1 
ATOM 1627 C C   . ARG A 1 206 ? 2.712   10.763  4.245   1.00 98.95 206 A 1 
ATOM 1628 O O   . ARG A 1 206 ? 3.410   9.782   4.486   1.00 98.90 206 A 1 
ATOM 1629 C CB  . ARG A 1 206 ? 0.859   10.387  2.640   1.00 98.84 206 A 1 
ATOM 1630 C CG  . ARG A 1 206 ? -0.579  9.921   2.430   1.00 98.50 206 A 1 
ATOM 1631 C CD  . ARG A 1 206 ? -0.902  9.962   0.937   1.00 98.32 206 A 1 
ATOM 1632 N NE  . ARG A 1 206 ? -2.342  10.100  0.735   1.00 97.32 206 A 1 
ATOM 1633 C CZ  . ARG A 1 206 ? -2.981  10.196  -0.410  1.00 97.89 206 A 1 
ATOM 1634 N NH1 . ARG A 1 206 ? -2.415  10.021  -1.567  1.00 95.15 206 A 1 
ATOM 1635 N NH2 . ARG A 1 206 ? -4.235  10.505  -0.410  1.00 95.27 206 A 1 
ATOM 1636 N N   . LEU A 1 207 ? 3.212   11.974  4.046   1.00 98.91 207 A 1 
ATOM 1637 C CA  . LEU A 1 207 ? 4.633   12.284  4.191   1.00 98.91 207 A 1 
ATOM 1638 C C   . LEU A 1 207 ? 5.076   12.232  5.655   1.00 98.92 207 A 1 
ATOM 1639 O O   . LEU A 1 207 ? 6.145   11.698  5.930   1.00 98.84 207 A 1 
ATOM 1640 C CB  . LEU A 1 207 ? 4.921   13.654  3.574   1.00 98.86 207 A 1 
ATOM 1641 C CG  . LEU A 1 207 ? 4.857   13.651  2.038   1.00 98.62 207 A 1 
ATOM 1642 C CD1 . LEU A 1 207 ? 4.811   15.086  1.537   1.00 98.15 207 A 1 
ATOM 1643 C CD2 . LEU A 1 207 ? 6.072   12.967  1.409   1.00 98.12 207 A 1 
ATOM 1644 N N   . GLU A 1 208 ? 4.236   12.671  6.589   1.00 98.87 208 A 1 
ATOM 1645 C CA  . GLU A 1 208 ? 4.469   12.497  8.026   1.00 98.85 208 A 1 
ATOM 1646 C C   . GLU A 1 208 ? 4.524   11.007  8.407   1.00 98.87 208 A 1 
ATOM 1647 O O   . GLU A 1 208 ? 5.458   10.559  9.081   1.00 98.75 208 A 1 
ATOM 1648 C CB  . GLU A 1 208 ? 3.360   13.228  8.798   1.00 98.71 208 A 1 
ATOM 1649 C CG  . GLU A 1 208 ? 3.601   13.192  10.316  1.00 91.43 208 A 1 
ATOM 1650 C CD  . GLU A 1 208 ? 2.489   13.883  11.124  1.00 88.76 208 A 1 
ATOM 1651 O OE1 . GLU A 1 208 ? 2.650   13.934  12.363  1.00 78.02 208 A 1 
ATOM 1652 O OE2 . GLU A 1 208 ? 1.491   14.329  10.519  1.00 80.89 208 A 1 
ATOM 1653 N N   . ALA A 1 209 ? 3.593   10.199  7.899   1.00 98.89 209 A 1 
ATOM 1654 C CA  . ALA A 1 209 ? 3.614   8.750   8.093   1.00 98.89 209 A 1 
ATOM 1655 C C   . ALA A 1 209 ? 4.867   8.100   7.484   1.00 98.90 209 A 1 
ATOM 1656 O O   . ALA A 1 209 ? 5.494   7.242   8.112   1.00 98.83 209 A 1 
ATOM 1657 C CB  . ALA A 1 209 ? 2.325   8.166   7.501   1.00 98.86 209 A 1 
ATOM 1658 N N   . LEU A 1 210 ? 5.259   8.530   6.284   1.00 98.89 210 A 1 
ATOM 1659 C CA  . LEU A 1 210 ? 6.502   8.090   5.647   1.00 98.90 210 A 1 
ATOM 1660 C C   . LEU A 1 210 ? 7.711   8.439   6.516   1.00 98.90 210 A 1 
ATOM 1661 O O   . LEU A 1 210 ? 8.540   7.566   6.762   1.00 98.82 210 A 1 
ATOM 1662 C CB  . LEU A 1 210 ? 6.592   8.691   4.234   1.00 98.85 210 A 1 
ATOM 1663 C CG  . LEU A 1 210 ? 7.757   8.167   3.366   1.00 98.74 210 A 1 
ATOM 1664 C CD1 . LEU A 1 210 ? 7.446   8.443   1.895   1.00 98.03 210 A 1 
ATOM 1665 C CD2 . LEU A 1 210 ? 9.109   8.827   3.659   1.00 97.78 210 A 1 
ATOM 1666 N N   . GLN A 1 211 ? 7.788   9.666   7.013   1.00 98.83 211 A 1 
ATOM 1667 C CA  . GLN A 1 211 ? 8.880   10.131  7.865   1.00 98.82 211 A 1 
ATOM 1668 C C   . GLN A 1 211 ? 8.976   9.314   9.156   1.00 98.79 211 A 1 
ATOM 1669 O O   . GLN A 1 211 ? 10.077  8.921   9.550   1.00 98.67 211 A 1 
ATOM 1670 C CB  . GLN A 1 211 ? 8.679   11.622  8.171   1.00 98.74 211 A 1 
ATOM 1671 C CG  . GLN A 1 211 ? 9.894   12.222  8.900   1.00 97.55 211 A 1 
ATOM 1672 C CD  . GLN A 1 211 ? 9.727   13.714  9.177   1.00 96.61 211 A 1 
ATOM 1673 O OE1 . GLN A 1 211 ? 8.646   14.243  9.342   1.00 90.23 211 A 1 
ATOM 1674 N NE2 . GLN A 1 211 ? 10.807  14.456  9.256   1.00 87.90 211 A 1 
ATOM 1675 N N   . ASN A 1 212 ? 7.844   9.006   9.782   1.00 98.82 212 A 1 
ATOM 1676 C CA  . ASN A 1 212 ? 7.794   8.168   10.978  1.00 98.74 212 A 1 
ATOM 1677 C C   . ASN A 1 212 ? 8.379   6.770   10.721  1.00 98.74 212 A 1 
ATOM 1678 O O   . ASN A 1 212 ? 9.259   6.320   11.455  1.00 98.39 212 A 1 
ATOM 1679 C CB  . ASN A 1 212 ? 6.340   8.103   11.470  1.00 98.50 212 A 1 
ATOM 1680 C CG  . ASN A 1 212 ? 6.238   7.358   12.787  1.00 92.80 212 A 1 
ATOM 1681 O OD1 . ASN A 1 212 ? 6.341   6.146   12.861  1.00 82.04 212 A 1 
ATOM 1682 N ND2 . ASN A 1 212 ? 6.058   8.068   13.872  1.00 81.02 212 A 1 
ATOM 1683 N N   . LEU A 1 213 ? 7.942   6.103   9.652   1.00 98.55 213 A 1 
ATOM 1684 C CA  . LEU A 1 213 ? 8.408   4.758   9.302   1.00 98.53 213 A 1 
ATOM 1685 C C   . LEU A 1 213 ? 9.871   4.751   8.825   1.00 98.38 213 A 1 
ATOM 1686 O O   . LEU A 1 213 ? 10.651  3.883   9.225   1.00 98.27 213 A 1 
ATOM 1687 C CB  . LEU A 1 213 ? 7.474   4.171   8.235   1.00 98.66 213 A 1 
ATOM 1688 C CG  . LEU A 1 213 ? 6.018   3.950   8.686   1.00 98.38 213 A 1 
ATOM 1689 C CD1 . LEU A 1 213 ? 5.206   3.458   7.493   1.00 98.04 213 A 1 
ATOM 1690 C CD2 . LEU A 1 213 ? 5.899   2.918   9.803   1.00 97.93 213 A 1 
ATOM 1691 N N   . ALA A 1 214 ? 10.262  5.721   7.997   1.00 98.29 214 A 1 
ATOM 1692 C CA  . ALA A 1 214 ? 11.634  5.860   7.511   1.00 98.26 214 A 1 
ATOM 1693 C C   . ALA A 1 214 ? 12.613  6.167   8.655   1.00 98.05 214 A 1 
ATOM 1694 O O   . ALA A 1 214 ? 13.705  5.598   8.697   1.00 97.85 214 A 1 
ATOM 1695 C CB  . ALA A 1 214 ? 11.671  6.943   6.425   1.00 98.36 214 A 1 
ATOM 1696 N N   . GLY A 1 215 ? 12.208  6.991   9.625   1.00 98.06 215 A 1 
ATOM 1697 C CA  . GLY A 1 215 ? 12.985  7.300   10.828  1.00 97.86 215 A 1 
ATOM 1698 C C   . GLY A 1 215 ? 13.258  6.079   11.715  1.00 97.67 215 A 1 
ATOM 1699 O O   . GLY A 1 215 ? 14.286  6.020   12.383  1.00 96.69 215 A 1 
ATOM 1700 N N   . GLN A 1 216 ? 12.396  5.061   11.655  1.00 97.63 216 A 1 
ATOM 1701 C CA  . GLN A 1 216 ? 12.603  3.750   12.292  1.00 96.99 216 A 1 
ATOM 1702 C C   . GLN A 1 216 ? 13.440  2.790   11.424  1.00 96.76 216 A 1 
ATOM 1703 O O   . GLN A 1 216 ? 13.682  1.637   11.781  1.00 95.77 216 A 1 
ATOM 1704 C CB  . GLN A 1 216 ? 11.240  3.159   12.664  1.00 97.09 216 A 1 
ATOM 1705 C CG  . GLN A 1 216 ? 10.503  4.024   13.704  1.00 96.60 216 A 1 
ATOM 1706 C CD  . GLN A 1 216 ? 9.126   3.457   14.009  1.00 96.14 216 A 1 
ATOM 1707 O OE1 . GLN A 1 216 ? 8.992   2.364   14.534  1.00 90.38 216 A 1 
ATOM 1708 N NE2 . GLN A 1 216 ? 8.067   4.156   13.682  1.00 88.28 216 A 1 
ATOM 1709 N N   . GLY A 1 217 ? 13.913  3.253   10.268  1.00 97.38 217 A 1 
ATOM 1710 C CA  . GLY A 1 217 ? 14.761  2.511   9.342   1.00 96.74 217 A 1 
ATOM 1711 C C   . GLY A 1 217 ? 14.008  1.572   8.396   1.00 96.95 217 A 1 
ATOM 1712 O O   . GLY A 1 217 ? 14.646  0.719   7.778   1.00 95.88 217 A 1 
ATOM 1713 N N   . ILE A 1 218 ? 12.684  1.681   8.260   1.00 97.65 218 A 1 
ATOM 1714 C CA  . ILE A 1 218 ? 11.922  0.948   7.237   1.00 97.96 218 A 1 
ATOM 1715 C C   . ILE A 1 218 ? 12.234  1.562   5.868   1.00 98.12 218 A 1 
ATOM 1716 O O   . ILE A 1 218 ? 12.278  2.782   5.715   1.00 98.03 218 A 1 
ATOM 1717 C CB  . ILE A 1 218 ? 10.413  0.933   7.570   1.00 98.06 218 A 1 
ATOM 1718 C CG1 . ILE A 1 218 ? 10.173  0.173   8.899   1.00 97.43 218 A 1 
ATOM 1719 C CG2 . ILE A 1 218 ? 9.601   0.281   6.432   1.00 97.70 218 A 1 
ATOM 1720 C CD1 . ILE A 1 218 ? 8.744   0.272   9.436   1.00 95.67 218 A 1 
ATOM 1721 N N   . PHE A 1 219 ? 12.451  0.725   4.857   1.00 97.87 219 A 1 
ATOM 1722 C CA  . PHE A 1 219 ? 12.690  1.196   3.491   1.00 98.11 219 A 1 
ATOM 1723 C C   . PHE A 1 219 ? 11.391  1.768   2.907   1.00 98.35 219 A 1 
ATOM 1724 O O   . PHE A 1 219 ? 10.475  1.028   2.544   1.00 98.29 219 A 1 
ATOM 1725 C CB  . PHE A 1 219 ? 13.272  0.056   2.648   1.00 98.00 219 A 1 
ATOM 1726 C CG  . PHE A 1 219 ? 13.800  0.494   1.295   1.00 98.13 219 A 1 
ATOM 1727 C CD1 . PHE A 1 219 ? 12.950  0.549   0.176   1.00 97.65 219 A 1 
ATOM 1728 C CD2 . PHE A 1 219 ? 15.160  0.824   1.146   1.00 97.71 219 A 1 
ATOM 1729 C CE1 . PHE A 1 219 ? 13.459  0.928   -1.081  1.00 97.42 219 A 1 
ATOM 1730 C CE2 . PHE A 1 219 ? 15.666  1.198   -0.113  1.00 97.54 219 A 1 
ATOM 1731 C CZ  . PHE A 1 219 ? 14.818  1.248   -1.228  1.00 97.76 219 A 1 
ATOM 1732 N N   . CYS A 1 220 ? 11.298  3.085   2.847   1.00 98.46 220 A 1 
ATOM 1733 C CA  . CYS A 1 220 ? 10.100  3.797   2.413   1.00 98.65 220 A 1 
ATOM 1734 C C   . CYS A 1 220 ? 10.323  4.527   1.088   1.00 98.72 220 A 1 
ATOM 1735 O O   . CYS A 1 220 ? 11.416  5.018   0.800   1.00 98.60 220 A 1 
ATOM 1736 C CB  . CYS A 1 220 ? 9.644   4.761   3.510   1.00 98.62 220 A 1 
ATOM 1737 S SG  . CYS A 1 220 ? 9.074   3.832   4.961   1.00 98.39 220 A 1 
ATOM 1738 N N   . GLY A 1 221 ? 9.264   4.636   0.294   1.00 98.83 221 A 1 
ATOM 1739 C CA  . GLY A 1 221 ? 9.283   5.451   -0.912  1.00 98.86 221 A 1 
ATOM 1740 C C   . GLY A 1 221 ? 7.903   5.836   -1.423  1.00 98.88 221 A 1 
ATOM 1741 O O   . GLY A 1 221 ? 6.871   5.445   -0.875  1.00 98.73 221 A 1 
ATOM 1742 N N   . VAL A 1 222 ? 7.894   6.621   -2.496  1.00 98.92 222 A 1 
ATOM 1743 C CA  . VAL A 1 222 ? 6.677   7.197   -3.068  1.00 98.93 222 A 1 
ATOM 1744 C C   . VAL A 1 222 ? 6.352   6.550   -4.410  1.00 98.91 222 A 1 
ATOM 1745 O O   . VAL A 1 222 ? 7.200   6.452   -5.298  1.00 98.75 222 A 1 
ATOM 1746 C CB  . VAL A 1 222 ? 6.804   8.727   -3.170  1.00 98.89 222 A 1 
ATOM 1747 C CG1 . VAL A 1 222 ? 5.621   9.364   -3.909  1.00 98.68 222 A 1 
ATOM 1748 C CG2 . VAL A 1 222 ? 6.869   9.351   -1.768  1.00 98.64 222 A 1 
ATOM 1749 N N   . LEU A 1 223 ? 5.089   6.152   -4.588  1.00 98.79 223 A 1 
ATOM 1750 C CA  . LEU A 1 223 ? 4.504   5.916   -5.902  1.00 98.69 223 A 1 
ATOM 1751 C C   . LEU A 1 223 ? 3.836   7.200   -6.383  1.00 98.73 223 A 1 
ATOM 1752 O O   . LEU A 1 223 ? 2.739   7.555   -5.952  1.00 98.11 223 A 1 
ATOM 1753 C CB  . LEU A 1 223 ? 3.535   4.725   -5.883  1.00 98.01 223 A 1 
ATOM 1754 C CG  . LEU A 1 223 ? 4.192   3.357   -5.625  1.00 90.19 223 A 1 
ATOM 1755 C CD1 . LEU A 1 223 ? 3.264   2.246   -6.118  1.00 85.71 223 A 1 
ATOM 1756 C CD2 . LEU A 1 223 ? 5.510   3.170   -6.368  1.00 86.59 223 A 1 
ATOM 1757 N N   . MET A 1 224 ? 4.511   7.898   -7.286  1.00 98.59 224 A 1 
ATOM 1758 C CA  . MET A 1 224 ? 4.032   9.131   -7.901  1.00 98.56 224 A 1 
ATOM 1759 C C   . MET A 1 224 ? 3.144   8.793   -9.107  1.00 98.41 224 A 1 
ATOM 1760 O O   . MET A 1 224 ? 3.504   9.025   -10.267 1.00 97.42 224 A 1 
ATOM 1761 C CB  . MET A 1 224 ? 5.239   10.021  -8.220  1.00 98.09 224 A 1 
ATOM 1762 C CG  . MET A 1 224 ? 4.809   11.444  -8.582  1.00 95.31 224 A 1 
ATOM 1763 S SD  . MET A 1 224 ? 6.190   12.586  -8.843  1.00 95.18 224 A 1 
ATOM 1764 C CE  . MET A 1 224 ? 6.872   11.922  -10.377 1.00 87.43 224 A 1 
ATOM 1765 N N   . MET A 1 225 ? 1.998   8.173   -8.829  1.00 97.62 225 A 1 
ATOM 1766 C CA  . MET A 1 225 ? 1.071   7.718   -9.869  1.00 97.10 225 A 1 
ATOM 1767 C C   . MET A 1 225 ? -0.385  7.720   -9.397  1.00 97.39 225 A 1 
ATOM 1768 O O   . MET A 1 225 ? -0.666  7.246   -8.296  1.00 95.33 225 A 1 
ATOM 1769 C CB  . MET A 1 225 ? 1.488   6.335   -10.388 1.00 94.20 225 A 1 
ATOM 1770 C CG  . MET A 1 225 ? 1.504   5.227   -9.326  1.00 88.27 225 A 1 
ATOM 1771 S SD  . MET A 1 225 ? 1.984   3.595   -9.955  1.00 88.87 225 A 1 
ATOM 1772 C CE  . MET A 1 225 ? 3.742   3.881   -10.274 1.00 81.24 225 A 1 
ATOM 1773 N N   . PRO A 1 226 ? -1.306  8.186   -10.255 1.00 98.25 226 A 1 
ATOM 1774 C CA  . PRO A 1 226 ? -1.067  8.785   -11.567 1.00 98.29 226 A 1 
ATOM 1775 C C   . PRO A 1 226 ? -0.666  10.264  -11.491 1.00 98.35 226 A 1 
ATOM 1776 O O   . PRO A 1 226 ? -1.139  10.998  -10.626 1.00 97.48 226 A 1 
ATOM 1777 C CB  . PRO A 1 226 ? -2.393  8.611   -12.305 1.00 97.83 226 A 1 
ATOM 1778 C CG  . PRO A 1 226 ? -3.430  8.746   -11.187 1.00 97.23 226 A 1 
ATOM 1779 C CD  . PRO A 1 226 ? -2.734  8.114   -9.987  1.00 98.07 226 A 1 
ATOM 1780 N N   . ILE A 1 227 ? 0.123   10.723  -12.450 1.00 98.71 227 A 1 
ATOM 1781 C CA  . ILE A 1 227 ? 0.257   12.143  -12.787 1.00 98.79 227 A 1 
ATOM 1782 C C   . ILE A 1 227 ? -0.767  12.452  -13.879 1.00 98.80 227 A 1 
ATOM 1783 O O   . ILE A 1 227 ? -0.595  12.060  -15.037 1.00 98.57 227 A 1 
ATOM 1784 C CB  . ILE A 1 227 ? 1.710   12.494  -13.175 1.00 98.69 227 A 1 
ATOM 1785 C CG1 . ILE A 1 227 ? 2.691   12.260  -12.005 1.00 98.17 227 A 1 
ATOM 1786 C CG2 . ILE A 1 227 ? 1.809   13.947  -13.663 1.00 98.38 227 A 1 
ATOM 1787 C CD1 . ILE A 1 227 ? 2.369   13.027  -10.705 1.00 96.64 227 A 1 
ATOM 1788 N N   . LEU A 1 228 ? -1.870  13.082  -13.469 1.00 98.80 228 A 1 
ATOM 1789 C CA  . LEU A 1 228 ? -3.060  13.277  -14.287 1.00 98.81 228 A 1 
ATOM 1790 C C   . LEU A 1 228 ? -2.840  14.374  -15.337 1.00 98.80 228 A 1 
ATOM 1791 O O   . LEU A 1 228 ? -2.556  15.520  -14.962 1.00 98.65 228 A 1 
ATOM 1792 C CB  . LEU A 1 228 ? -4.261  13.629  -13.400 1.00 98.75 228 A 1 
ATOM 1793 C CG  . LEU A 1 228 ? -4.721  12.513  -12.449 1.00 98.46 228 A 1 
ATOM 1794 C CD1 . LEU A 1 228 ? -5.782  13.060  -11.496 1.00 98.14 228 A 1 
ATOM 1795 C CD2 . LEU A 1 228 ? -5.334  11.336  -13.209 1.00 98.07 228 A 1 
ATOM 1796 N N   . PRO A 1 229 ? -3.024  14.073  -16.633 1.00 98.82 229 A 1 
ATOM 1797 C CA  . PRO A 1 229 ? -2.946  15.068  -17.692 1.00 98.78 229 A 1 
ATOM 1798 C C   . PRO A 1 229 ? -3.848  16.277  -17.432 1.00 98.74 229 A 1 
ATOM 1799 O O   . PRO A 1 229 ? -5.011  16.113  -17.064 1.00 98.48 229 A 1 
ATOM 1800 C CB  . PRO A 1 229 ? -3.360  14.339  -18.968 1.00 98.66 229 A 1 
ATOM 1801 C CG  . PRO A 1 229 ? -2.970  12.887  -18.688 1.00 98.24 229 A 1 
ATOM 1802 C CD  . PRO A 1 229 ? -3.239  12.741  -17.200 1.00 98.73 229 A 1 
ATOM 1803 N N   . PHE A 1 230 ? -3.334  17.475  -17.674 1.00 98.61 230 A 1 
ATOM 1804 C CA  . PHE A 1 230 ? -4.022  18.767  -17.544 1.00 98.54 230 A 1 
ATOM 1805 C C   . PHE A 1 230 ? -4.453  19.166  -16.122 1.00 98.50 230 A 1 
ATOM 1806 O O   . PHE A 1 230 ? -5.136  20.180  -15.981 1.00 97.90 230 A 1 
ATOM 1807 C CB  . PHE A 1 230 ? -5.221  18.844  -18.508 1.00 98.43 230 A 1 
ATOM 1808 C CG  . PHE A 1 230 ? -5.002  18.276  -19.894 1.00 98.47 230 A 1 
ATOM 1809 C CD1 . PHE A 1 230 ? -4.125  18.921  -20.785 1.00 97.94 230 A 1 
ATOM 1810 C CD2 . PHE A 1 230 ? -5.680  17.109  -20.293 1.00 98.05 230 A 1 
ATOM 1811 C CE1 . PHE A 1 230 ? -3.931  18.407  -22.075 1.00 97.66 230 A 1 
ATOM 1812 C CE2 . PHE A 1 230 ? -5.489  16.597  -21.589 1.00 97.67 230 A 1 
ATOM 1813 C CZ  . PHE A 1 230 ? -4.618  17.246  -22.481 1.00 97.82 230 A 1 
ATOM 1814 N N   . ILE A 1 231 ? -4.095  18.394  -15.090 1.00 98.66 231 A 1 
ATOM 1815 C CA  . ILE A 1 231 ? -4.489  18.651  -13.696 1.00 98.66 231 A 1 
ATOM 1816 C C   . ILE A 1 231 ? -3.253  18.849  -12.822 1.00 98.64 231 A 1 
ATOM 1817 O O   . ILE A 1 231 ? -3.074  19.918  -12.249 1.00 98.32 231 A 1 
ATOM 1818 C CB  . ILE A 1 231 ? -5.401  17.525  -13.156 1.00 98.59 231 A 1 
ATOM 1819 C CG1 . ILE A 1 231 ? -6.688  17.398  -14.001 1.00 98.06 231 A 1 
ATOM 1820 C CG2 . ILE A 1 231 ? -5.757  17.777  -11.674 1.00 98.01 231 A 1 
ATOM 1821 C CD1 . ILE A 1 231 ? -7.535  16.168  -13.664 1.00 96.19 231 A 1 
ATOM 1822 N N   . ASN A 1 232 ? -2.407  17.825  -12.713 1.00 98.66 232 A 1 
ATOM 1823 C CA  . ASN A 1 232 ? -1.216  17.844  -11.863 1.00 98.61 232 A 1 
ATOM 1824 C C   . ASN A 1 232 ? 0.073   17.465  -12.613 1.00 98.72 232 A 1 
ATOM 1825 O O   . ASN A 1 232 ? 1.091   17.168  -11.993 1.00 98.35 232 A 1 
ATOM 1826 C CB  . ASN A 1 232 ? -1.483  16.995  -10.600 1.00 98.16 232 A 1 
ATOM 1827 C CG  . ASN A 1 232 ? -1.652  15.511  -10.867 1.00 98.10 232 A 1 
ATOM 1828 O OD1 . ASN A 1 232 ? -1.604  15.037  -11.989 1.00 95.20 232 A 1 
ATOM 1829 N ND2 . ASN A 1 232 ? -1.881  14.726  -9.843  1.00 94.73 232 A 1 
ATOM 1830 N N   . ASP A 1 233 ? 0.045   17.480  -13.944 1.00 98.74 233 A 1 
ATOM 1831 C CA  . ASP A 1 233 ? 1.186   17.199  -14.817 1.00 98.73 233 A 1 
ATOM 1832 C C   . ASP A 1 233 ? 2.047   18.443  -15.087 1.00 98.67 233 A 1 
ATOM 1833 O O   . ASP A 1 233 ? 2.347   18.789  -16.235 1.00 98.11 233 A 1 
ATOM 1834 C CB  . ASP A 1 233 ? 0.723   16.456  -16.081 1.00 98.62 233 A 1 
ATOM 1835 C CG  . ASP A 1 233 ? -0.112  17.268  -17.073 1.00 98.61 233 A 1 
ATOM 1836 O OD1 . ASP A 1 233 ? -0.902  18.138  -16.650 1.00 97.98 233 A 1 
ATOM 1837 O OD2 . ASP A 1 233 ? -0.016  16.942  -18.289 1.00 97.63 233 A 1 
ATOM 1838 N N   . THR A 1 234 ? 2.457   19.107  -14.005 1.00 98.69 234 A 1 
ATOM 1839 C CA  . THR A 1 234 ? 3.301   20.305  -14.035 1.00 98.69 234 A 1 
ATOM 1840 C C   . THR A 1 234 ? 4.689   20.040  -13.447 1.00 98.75 234 A 1 
ATOM 1841 O O   . THR A 1 234 ? 4.884   19.142  -12.628 1.00 98.66 234 A 1 
ATOM 1842 C CB  . THR A 1 234 ? 2.647   21.511  -13.338 1.00 98.54 234 A 1 
ATOM 1843 O OG1 . THR A 1 234 ? 2.685   21.384  -11.939 1.00 97.84 234 A 1 
ATOM 1844 C CG2 . THR A 1 234 ? 1.190   21.727  -13.758 1.00 97.27 234 A 1 
ATOM 1845 N N   . GLU A 1 235 ? 5.675   20.827  -13.877 1.00 98.61 235 A 1 
ATOM 1846 C CA  . GLU A 1 235 ? 7.043   20.748  -13.361 1.00 98.63 235 A 1 
ATOM 1847 C C   . GLU A 1 235 ? 7.101   21.034  -11.859 1.00 98.72 235 A 1 
ATOM 1848 O O   . GLU A 1 235 ? 7.807   20.341  -11.123 1.00 98.52 235 A 1 
ATOM 1849 C CB  . GLU A 1 235 ? 7.924   21.700  -14.182 1.00 98.13 235 A 1 
ATOM 1850 C CG  . GLU A 1 235 ? 9.299   21.981  -13.566 1.00 89.39 235 A 1 
ATOM 1851 C CD  . GLU A 1 235 ? 10.338  22.529  -14.555 1.00 90.97 235 A 1 
ATOM 1852 O OE1 . GLU A 1 235 ? 11.519  22.641  -14.138 1.00 83.95 235 A 1 
ATOM 1853 O OE2 . GLU A 1 235 ? 10.027  22.714  -15.755 1.00 87.48 235 A 1 
ATOM 1854 N N   . GLU A 1 236 ? 6.327   22.012  -11.401 1.00 98.65 236 A 1 
ATOM 1855 C CA  . GLU A 1 236 ? 6.244   22.429  -10.003 1.00 98.66 236 A 1 
ATOM 1856 C C   . GLU A 1 236 ? 5.742   21.286  -9.122  1.00 98.78 236 A 1 
ATOM 1857 O O   . GLU A 1 236 ? 6.330   21.016  -8.078  1.00 98.61 236 A 1 
ATOM 1858 C CB  . GLU A 1 236 ? 5.314   23.647  -9.853  1.00 98.33 236 A 1 
ATOM 1859 C CG  . GLU A 1 236 ? 5.744   24.905  -10.634 1.00 86.61 236 A 1 
ATOM 1860 C CD  . GLU A 1 236 ? 5.568   24.789  -12.163 1.00 79.72 236 A 1 
ATOM 1861 O OE1 . GLU A 1 236 ? 6.296   25.494  -12.892 1.00 72.26 236 A 1 
ATOM 1862 O OE2 . GLU A 1 236 ? 4.754   23.941  -12.616 1.00 73.96 236 A 1 
ATOM 1863 N N   . ASN A 1 237 ? 4.712   20.563  -9.568  1.00 98.75 237 A 1 
ATOM 1864 C CA  . ASN A 1 237 ? 4.187   19.412  -8.845  1.00 98.81 237 A 1 
ATOM 1865 C C   . ASN A 1 237 ? 5.217   18.278  -8.756  1.00 98.87 237 A 1 
ATOM 1866 O O   . ASN A 1 237 ? 5.431   17.732  -7.673  1.00 98.80 237 A 1 
ATOM 1867 C CB  . ASN A 1 237 ? 2.885   18.940  -9.506  1.00 98.73 237 A 1 
ATOM 1868 C CG  . ASN A 1 237 ? 2.231   17.834  -8.700  1.00 98.70 237 A 1 
ATOM 1869 O OD1 . ASN A 1 237 ? 2.023   17.955  -7.502  1.00 96.71 237 A 1 
ATOM 1870 N ND2 . ASN A 1 237 ? 1.893   16.733  -9.316  1.00 96.49 237 A 1 
ATOM 1871 N N   . ILE A 1 238 ? 5.897   17.942  -9.862  1.00 98.85 238 A 1 
ATOM 1872 C CA  . ILE A 1 238 ? 6.932   16.898  -9.873  1.00 98.86 238 A 1 
ATOM 1873 C C   . ILE A 1 238 ? 8.058   17.239  -8.892  1.00 98.90 238 A 1 
ATOM 1874 O O   . ILE A 1 238 ? 8.391   16.428  -8.029  1.00 98.84 238 A 1 
ATOM 1875 C CB  . ILE A 1 238 ? 7.485   16.665  -11.301 1.00 98.66 238 A 1 
ATOM 1876 C CG1 . ILE A 1 238 ? 6.415   16.197  -12.321 1.00 97.26 238 A 1 
ATOM 1877 C CG2 . ILE A 1 238 ? 8.659   15.669  -11.298 1.00 97.97 238 A 1 
ATOM 1878 C CD1 . ILE A 1 238 ? 5.613   14.958  -11.933 1.00 90.87 238 A 1 
ATOM 1879 N N   . ARG A 1 239 ? 8.622   18.445  -8.989  1.00 98.84 239 A 1 
ATOM 1880 C CA  . ARG A 1 239 ? 9.706   18.887  -8.100  1.00 98.85 239 A 1 
ATOM 1881 C C   . ARG A 1 239 ? 9.251   18.980  -6.650  1.00 98.87 239 A 1 
ATOM 1882 O O   . ARG A 1 239 ? 9.998   18.583  -5.759  1.00 98.75 239 A 1 
ATOM 1883 C CB  . ARG A 1 239 ? 10.247  20.243  -8.559  1.00 98.73 239 A 1 
ATOM 1884 C CG  . ARG A 1 239 ? 11.004  20.158  -9.887  1.00 97.88 239 A 1 
ATOM 1885 C CD  . ARG A 1 239 ? 11.598  21.526  -10.217 1.00 97.19 239 A 1 
ATOM 1886 N NE  . ARG A 1 239 ? 12.257  21.550  -11.530 1.00 94.66 239 A 1 
ATOM 1887 C CZ  . ARG A 1 239 ? 13.431  21.053  -11.861 1.00 93.38 239 A 1 
ATOM 1888 N NH1 . ARG A 1 239 ? 14.211  20.446  -11.012 1.00 86.01 239 A 1 
ATOM 1889 N NH2 . ARG A 1 239 ? 13.823  21.171  -13.084 1.00 88.07 239 A 1 
ATOM 1890 N N   . GLY A 1 240 ? 8.031   19.469  -6.420  1.00 98.82 240 A 1 
ATOM 1891 C CA  . GLY A 1 240 ? 7.431   19.556  -5.090  1.00 98.85 240 A 1 
ATOM 1892 C C   . GLY A 1 240 ? 7.343   18.193  -4.412  1.00 98.90 240 A 1 
ATOM 1893 O O   . GLY A 1 240 ? 7.872   18.032  -3.312  1.00 98.83 240 A 1 
ATOM 1894 N N   . ILE A 1 241 ? 6.773   17.195  -5.094  1.00 98.89 241 A 1 
ATOM 1895 C CA  . ILE A 1 241 ? 6.672   15.826  -4.564  1.00 98.91 241 A 1 
ATOM 1896 C C   . ILE A 1 241 ? 8.061   15.253  -4.264  1.00 98.93 241 A 1 
ATOM 1897 O O   . ILE A 1 241 ? 8.266   14.706  -3.185  1.00 98.88 241 A 1 
ATOM 1898 C CB  . ILE A 1 241 ? 5.891   14.905  -5.531  1.00 98.89 241 A 1 
ATOM 1899 C CG1 . ILE A 1 241 ? 4.410   15.336  -5.625  1.00 98.73 241 A 1 
ATOM 1900 C CG2 . ILE A 1 241 ? 5.965   13.428  -5.074  1.00 98.72 241 A 1 
ATOM 1901 C CD1 . ILE A 1 241 ? 3.664   14.688  -6.800  1.00 98.42 241 A 1 
ATOM 1902 N N   . LEU A 1 242 ? 9.025   15.381  -5.182  1.00 98.92 242 A 1 
ATOM 1903 C CA  . LEU A 1 242 ? 10.372  14.832  -5.003  1.00 98.93 242 A 1 
ATOM 1904 C C   . LEU A 1 242 ? 11.097  15.450  -3.804  1.00 98.92 242 A 1 
ATOM 1905 O O   . LEU A 1 242 ? 11.677  14.726  -2.993  1.00 98.86 242 A 1 
ATOM 1906 C CB  . LEU A 1 242 ? 11.190  15.042  -6.285  1.00 98.91 242 A 1 
ATOM 1907 C CG  . LEU A 1 242 ? 10.737  14.183  -7.478  1.00 98.62 242 A 1 
ATOM 1908 C CD1 . LEU A 1 242 ? 11.560  14.557  -8.707  1.00 98.31 242 A 1 
ATOM 1909 C CD2 . LEU A 1 242 ? 10.921  12.692  -7.219  1.00 98.28 242 A 1 
ATOM 1910 N N   . ARG A 1 243 ? 11.025  16.781  -3.661  1.00 98.88 243 A 1 
ATOM 1911 C CA  . ARG A 1 243 ? 11.623  17.495  -2.529  1.00 98.85 243 A 1 
ATOM 1912 C C   . ARG A 1 243 ? 11.001  17.057  -1.206  1.00 98.89 243 A 1 
ATOM 1913 O O   . ARG A 1 243 ? 11.723  16.661  -0.301  1.00 98.77 243 A 1 
ATOM 1914 C CB  . ARG A 1 243 ? 11.489  19.007  -2.753  1.00 98.60 243 A 1 
ATOM 1915 C CG  . ARG A 1 243 ? 12.153  19.807  -1.623  1.00 87.39 243 A 1 
ATOM 1916 C CD  . ARG A 1 243 ? 11.922  21.311  -1.766  1.00 82.87 243 A 1 
ATOM 1917 N NE  . ARG A 1 243 ? 10.491  21.669  -1.650  1.00 71.55 243 A 1 
ATOM 1918 C CZ  . ARG A 1 243 ? 9.794   21.784  -0.533  1.00 64.19 243 A 1 
ATOM 1919 N NH1 . ARG A 1 243 ? 10.310  21.622  0.652   1.00 56.38 243 A 1 
ATOM 1920 N NH2 . ARG A 1 243 ? 8.523   22.068  -0.590  1.00 52.21 243 A 1 
ATOM 1921 N N   . MET A 1 244 ? 9.672   17.076  -1.120  1.00 98.87 244 A 1 
ATOM 1922 C CA  . MET A 1 244 ? 8.949   16.691  0.100   1.00 98.87 244 A 1 
ATOM 1923 C C   . MET A 1 244 ? 9.182   15.216  0.461   1.00 98.91 244 A 1 
ATOM 1924 O O   . MET A 1 244 ? 9.396   14.888  1.624   1.00 98.83 244 A 1 
ATOM 1925 C CB  . MET A 1 244 ? 7.449   16.949  -0.089  1.00 98.73 244 A 1 
ATOM 1926 C CG  . MET A 1 244 ? 7.087   18.435  -0.222  1.00 97.91 244 A 1 
ATOM 1927 S SD  . MET A 1 244 ? 5.384   18.694  -0.782  1.00 96.48 244 A 1 
ATOM 1928 C CE  . MET A 1 244 ? 4.470   18.395  0.752   1.00 84.45 244 A 1 
ATOM 1929 N N   . ALA A 1 245 ? 9.207   14.321  -0.526  1.00 98.90 245 A 1 
ATOM 1930 C CA  . ALA A 1 245 ? 9.520   12.912  -0.310  1.00 98.91 245 A 1 
ATOM 1931 C C   . ALA A 1 245 ? 10.941  12.725  0.243   1.00 98.92 245 A 1 
ATOM 1932 O O   . ALA A 1 245 ? 11.137  11.973  1.196   1.00 98.86 245 A 1 
ATOM 1933 C CB  . ALA A 1 245 ? 9.328   12.156  -1.634  1.00 98.88 245 A 1 
ATOM 1934 N N   . LYS A 1 246 ? 11.923  13.435  -0.310  1.00 98.89 246 A 1 
ATOM 1935 C CA  . LYS A 1 246 ? 13.305  13.401  0.187   1.00 98.89 246 A 1 
ATOM 1936 C C   . LYS A 1 246 ? 13.414  13.924  1.618   1.00 98.90 246 A 1 
ATOM 1937 O O   . LYS A 1 246 ? 14.066  13.280  2.439   1.00 98.77 246 A 1 
ATOM 1938 C CB  . LYS A 1 246 ? 14.224  14.184  -0.759  1.00 98.78 246 A 1 
ATOM 1939 C CG  . LYS A 1 246 ? 15.697  14.178  -0.316  1.00 98.05 246 A 1 
ATOM 1940 C CD  . LYS A 1 246 ? 16.278  12.759  -0.263  1.00 96.54 246 A 1 
ATOM 1941 C CE  . LYS A 1 246 ? 17.758  12.780  0.108   1.00 93.63 246 A 1 
ATOM 1942 N NZ  . LYS A 1 246 ? 18.367  11.444  -0.110  1.00 86.50 246 A 1 
ATOM 1943 N N   . GLU A 1 247 ? 12.774  15.056  1.916   1.00 98.82 247 A 1 
ATOM 1944 C CA  . GLU A 1 247 ? 12.730  15.650  3.264   1.00 98.80 247 A 1 
ATOM 1945 C C   . GLU A 1 247 ? 12.082  14.705  4.286   1.00 98.82 247 A 1 
ATOM 1946 O O   . GLU A 1 247 ? 12.562  14.602  5.413   1.00 98.60 247 A 1 
ATOM 1947 C CB  . GLU A 1 247 ? 11.969  16.989  3.202   1.00 98.63 247 A 1 
ATOM 1948 C CG  . GLU A 1 247 ? 12.792  18.100  2.524   1.00 94.75 247 A 1 
ATOM 1949 C CD  . GLU A 1 247 ? 11.980  19.357  2.147   1.00 92.73 247 A 1 
ATOM 1950 O OE1 . GLU A 1 247 ? 12.550  20.247  1.467   1.00 85.23 247 A 1 
ATOM 1951 O OE2 . GLU A 1 247 ? 10.771  19.456  2.429   1.00 86.87 247 A 1 
ATOM 1952 N N   . ALA A 1 248 ? 11.071  13.944  3.874   1.00 98.80 248 A 1 
ATOM 1953 C CA  . ALA A 1 248 ? 10.426  12.921  4.699   1.00 98.83 248 A 1 
ATOM 1954 C C   . ALA A 1 248 ? 11.247  11.618  4.843   1.00 98.84 248 A 1 
ATOM 1955 O O   . ALA A 1 248 ? 10.821  10.699  5.535   1.00 98.63 248 A 1 
ATOM 1956 C CB  . ALA A 1 248 ? 9.028   12.667  4.127   1.00 98.78 248 A 1 
ATOM 1957 N N   . GLY A 1 249 ? 12.416  11.507  4.197   1.00 98.66 249 A 1 
ATOM 1958 C CA  . GLY A 1 249 ? 13.278  10.324  4.301   1.00 98.61 249 A 1 
ATOM 1959 C C   . GLY A 1 249 ? 12.978  9.208   3.294   1.00 98.67 249 A 1 
ATOM 1960 O O   . GLY A 1 249 ? 13.460  8.088   3.469   1.00 98.18 249 A 1 
ATOM 1961 N N   . ALA A 1 250 ? 12.219  9.492   2.223   1.00 98.83 250 A 1 
ATOM 1962 C CA  . ALA A 1 250 ? 12.022  8.535   1.141   1.00 98.84 250 A 1 
ATOM 1963 C C   . ALA A 1 250 ? 13.364  8.148   0.498   1.00 98.82 250 A 1 
ATOM 1964 O O   . ALA A 1 250 ? 14.210  9.002   0.213   1.00 98.67 250 A 1 
ATOM 1965 C CB  . ALA A 1 250 ? 11.063  9.108   0.095   1.00 98.80 250 A 1 
ATOM 1966 N N   . GLN A 1 251 ? 13.536  6.858   0.225   1.00 98.76 251 A 1 
ATOM 1967 C CA  . GLN A 1 251 ? 14.719  6.333   -0.458  1.00 98.70 251 A 1 
ATOM 1968 C C   . GLN A 1 251 ? 14.514  6.223   -1.970  1.00 98.81 251 A 1 
ATOM 1969 O O   . GLN A 1 251 ? 15.480  6.206   -2.729  1.00 98.57 251 A 1 
ATOM 1970 C CB  . GLN A 1 251 ? 15.111  4.985   0.154   1.00 98.33 251 A 1 
ATOM 1971 C CG  . GLN A 1 251 ? 15.465  5.129   1.642   1.00 95.92 251 A 1 
ATOM 1972 C CD  . GLN A 1 251 ? 16.124  3.880   2.211   1.00 89.35 251 A 1 
ATOM 1973 O OE1 . GLN A 1 251 ? 17.002  3.278   1.619   1.00 77.03 251 A 1 
ATOM 1974 N NE2 . GLN A 1 251 ? 15.748  3.458   3.395   1.00 72.97 251 A 1 
ATOM 1975 N N   . PHE A 1 252 ? 13.259  6.180   -2.415  1.00 98.86 252 A 1 
ATOM 1976 C CA  . PHE A 1 252 ? 12.919  6.110   -3.831  1.00 98.91 252 A 1 
ATOM 1977 C C   . PHE A 1 252 ? 11.620  6.839   -4.165  1.00 98.93 252 A 1 
ATOM 1978 O O   . PHE A 1 252 ? 10.730  6.993   -3.327  1.00 98.88 252 A 1 
ATOM 1979 C CB  . PHE A 1 252 ? 12.854  4.647   -4.280  1.00 98.88 252 A 1 
ATOM 1980 C CG  . PHE A 1 252 ? 11.686  3.858   -3.721  1.00 98.87 252 A 1 
ATOM 1981 C CD1 . PHE A 1 252 ? 11.807  3.187   -2.491  1.00 98.72 252 A 1 
ATOM 1982 C CD2 . PHE A 1 252 ? 10.471  3.805   -4.429  1.00 98.69 252 A 1 
ATOM 1983 C CE1 . PHE A 1 252 ? 10.722  2.471   -1.971  1.00 98.52 252 A 1 
ATOM 1984 C CE2 . PHE A 1 252 ? 9.384   3.086   -3.906  1.00 98.50 252 A 1 
ATOM 1985 C CZ  . PHE A 1 252 ? 9.509   2.421   -2.675  1.00 98.51 252 A 1 
ATOM 1986 N N   . VAL A 1 253 ? 11.485  7.206   -5.433  1.00 98.89 253 A 1 
ATOM 1987 C CA  . VAL A 1 253 ? 10.225  7.653   -6.033  1.00 98.91 253 A 1 
ATOM 1988 C C   . VAL A 1 253 ? 10.053  6.956   -7.378  1.00 98.88 253 A 1 
ATOM 1989 O O   . VAL A 1 253 ? 10.955  6.980   -8.209  1.00 98.71 253 A 1 
ATOM 1990 C CB  . VAL A 1 253 ? 10.159  9.184   -6.186  1.00 98.88 253 A 1 
ATOM 1991 C CG1 . VAL A 1 253 ? 8.787   9.618   -6.718  1.00 98.35 253 A 1 
ATOM 1992 C CG2 . VAL A 1 253 ? 10.390  9.900   -4.847  1.00 98.40 253 A 1 
ATOM 1993 N N   . TYR A 1 254 ? 8.894   6.333   -7.611  1.00 98.78 254 A 1 
ATOM 1994 C CA  . TYR A 1 254 ? 8.589   5.682   -8.886  1.00 98.71 254 A 1 
ATOM 1995 C C   . TYR A 1 254 ? 7.356   6.323   -9.537  1.00 98.68 254 A 1 
ATOM 1996 O O   . TYR A 1 254 ? 6.295   6.352   -8.909  1.00 98.34 254 A 1 
ATOM 1997 C CB  . TYR A 1 254 ? 8.426   4.175   -8.670  1.00 98.53 254 A 1 
ATOM 1998 C CG  . TYR A 1 254 ? 8.419   3.410   -9.977  1.00 98.39 254 A 1 
ATOM 1999 C CD1 . TYR A 1 254 ? 7.206   3.110   -10.626 1.00 97.79 254 A 1 
ATOM 2000 C CD2 . TYR A 1 254 ? 9.641   3.030   -10.565 1.00 97.83 254 A 1 
ATOM 2001 C CE1 . TYR A 1 254 ? 7.212   2.421   -11.852 1.00 97.25 254 A 1 
ATOM 2002 C CE2 . TYR A 1 254 ? 9.654   2.340   -11.792 1.00 97.25 254 A 1 
ATOM 2003 C CZ  . TYR A 1 254 ? 8.437   2.032   -12.435 1.00 97.18 254 A 1 
ATOM 2004 O OH  . TYR A 1 254 ? 8.446   1.355   -13.617 1.00 95.90 254 A 1 
ATOM 2005 N N   . PRO A 1 255 ? 7.453   6.858   -10.764 1.00 98.64 255 A 1 
ATOM 2006 C CA  . PRO A 1 255 ? 6.394   7.671   -11.349 1.00 98.57 255 A 1 
ATOM 2007 C C   . PRO A 1 255 ? 5.544   6.924   -12.382 1.00 98.46 255 A 1 
ATOM 2008 O O   . PRO A 1 255 ? 5.966   5.952   -13.002 1.00 97.64 255 A 1 
ATOM 2009 C CB  . PRO A 1 255 ? 7.139   8.837   -11.994 1.00 98.29 255 A 1 
ATOM 2010 C CG  . PRO A 1 255 ? 8.376   8.146   -12.568 1.00 97.85 255 A 1 
ATOM 2011 C CD  . PRO A 1 255 ? 8.673   7.042   -11.549 1.00 98.37 255 A 1 
ATOM 2012 N N   . SER A 1 256 ? 4.362   7.481   -12.671 1.00 98.00 256 A 1 
ATOM 2013 C CA  . SER A 1 256 ? 3.614   7.219   -13.906 1.00 97.78 256 A 1 
ATOM 2014 C C   . SER A 1 256 ? 3.096   8.540   -14.481 1.00 98.00 256 A 1 
ATOM 2015 O O   . SER A 1 256 ? 2.169   9.141   -13.939 1.00 97.14 256 A 1 
ATOM 2016 C CB  . SER A 1 256 ? 2.472   6.233   -13.647 1.00 96.64 256 A 1 
ATOM 2017 O OG  . SER A 1 256 ? 1.791   5.938   -14.854 1.00 90.53 256 A 1 
ATOM 2018 N N   . MET A 1 257 ? 3.700   8.992   -15.576 1.00 97.69 257 A 1 
ATOM 2019 C CA  . MET A 1 257 ? 3.386   10.268  -16.239 1.00 97.87 257 A 1 
ATOM 2020 C C   . MET A 1 257 ? 2.135   10.152  -17.121 1.00 98.10 257 A 1 
ATOM 2021 O O   . MET A 1 257 ? 2.195   10.210  -18.358 1.00 96.64 257 A 1 
ATOM 2022 C CB  . MET A 1 257 ? 4.601   10.770  -17.040 1.00 96.82 257 A 1 
ATOM 2023 C CG  . MET A 1 257 ? 5.865   10.958  -16.190 1.00 95.05 257 A 1 
ATOM 2024 S SD  . MET A 1 257 ? 5.705   12.145  -14.841 1.00 94.95 257 A 1 
ATOM 2025 C CE  . MET A 1 257 ? 7.363   11.991  -14.123 1.00 90.43 257 A 1 
ATOM 2026 N N   . GLY A 1 258 ? 0.992   9.954   -16.488 1.00 98.46 258 A 1 
ATOM 2027 C CA  . GLY A 1 258 ? -0.295  9.736   -17.133 1.00 98.43 258 A 1 
ATOM 2028 C C   . GLY A 1 258 ? -1.232  8.917   -16.259 1.00 98.42 258 A 1 
ATOM 2029 O O   . GLY A 1 258 ? -0.944  8.654   -15.093 1.00 97.61 258 A 1 
ATOM 2030 N N   . THR A 1 259 ? -2.356  8.503   -16.839 1.00 98.46 259 A 1 
ATOM 2031 C CA  . THR A 1 259 ? -3.349  7.645   -16.183 1.00 98.45 259 A 1 
ATOM 2032 C C   . THR A 1 259 ? -3.850  6.561   -17.137 1.00 98.46 259 A 1 
ATOM 2033 O O   . THR A 1 259 ? -3.555  6.578   -18.340 1.00 97.91 259 A 1 
ATOM 2034 C CB  . THR A 1 259 ? -4.491  8.494   -15.589 1.00 98.11 259 A 1 
ATOM 2035 O OG1 . THR A 1 259 ? -5.298  7.710   -14.749 1.00 96.45 259 A 1 
ATOM 2036 C CG2 . THR A 1 259 ? -5.401  9.136   -16.642 1.00 96.04 259 A 1 
ATOM 2037 N N   . THR A 1 260 ? -4.604  5.605   -16.600 1.00 98.19 260 A 1 
ATOM 2038 C CA  . THR A 1 260 ? -5.316  4.579   -17.362 1.00 98.04 260 A 1 
ATOM 2039 C C   . THR A 1 260 ? -6.819  4.762   -17.214 1.00 98.15 260 A 1 
ATOM 2040 O O   . THR A 1 260 ? -7.312  5.094   -16.138 1.00 97.67 260 A 1 
ATOM 2041 C CB  . THR A 1 260 ? -4.897  3.159   -16.953 1.00 97.47 260 A 1 
ATOM 2042 O OG1 . THR A 1 260 ? -5.007  2.960   -15.567 1.00 95.60 260 A 1 
ATOM 2043 C CG2 . THR A 1 260 ? -3.446  2.880   -17.346 1.00 94.74 260 A 1 
ATOM 2044 N N   . LEU A 1 261 ? -7.566  4.576   -18.306 1.00 97.92 261 A 1 
ATOM 2045 C CA  . LEU A 1 261 ? -9.023  4.681   -18.320 1.00 97.83 261 A 1 
ATOM 2046 C C   . LEU A 1 261 ? -9.631  3.496   -19.072 1.00 97.50 261 A 1 
ATOM 2047 O O   . LEU A 1 261 ? -9.359  3.283   -20.255 1.00 96.39 261 A 1 
ATOM 2048 C CB  . LEU A 1 261 ? -9.463  6.021   -18.940 1.00 97.72 261 A 1 
ATOM 2049 C CG  . LEU A 1 261 ? -9.063  7.292   -18.162 1.00 97.48 261 A 1 
ATOM 2050 C CD1 . LEU A 1 261 ? -9.509  8.527   -18.944 1.00 96.68 261 A 1 
ATOM 2051 C CD2 . LEU A 1 261 ? -9.706  7.363   -16.774 1.00 96.72 261 A 1 
ATOM 2052 N N   . ARG A 1 262 ? -10.488 2.746   -18.377 1.00 97.64 262 A 1 
ATOM 2053 C CA  . ARG A 1 262 ? -11.284 1.633   -18.913 1.00 97.00 262 A 1 
ATOM 2054 C C   . ARG A 1 262 ? -12.771 1.955   -18.822 1.00 97.56 262 A 1 
ATOM 2055 O O   . ARG A 1 262 ? -13.158 2.955   -18.222 1.00 96.96 262 A 1 
ATOM 2056 C CB  . ARG A 1 262 ? -10.972 0.337   -18.148 1.00 94.90 262 A 1 
ATOM 2057 C CG  . ARG A 1 262 ? -9.511  -0.099  -18.260 1.00 89.40 262 A 1 
ATOM 2058 C CD  . ARG A 1 262 ? -9.311  -1.363  -17.428 1.00 90.01 262 A 1 
ATOM 2059 N NE  . ARG A 1 262 ? -7.895  -1.750  -17.354 1.00 85.14 262 A 1 
ATOM 2060 C CZ  . ARG A 1 262 ? -7.282  -2.686  -18.047 1.00 83.43 262 A 1 
ATOM 2061 N NH1 . ARG A 1 262 ? -7.889  -3.404  -18.954 1.00 74.36 262 A 1 
ATOM 2062 N NH2 . ARG A 1 262 ? -6.022  -2.914  -17.821 1.00 73.24 262 A 1 
ATOM 2063 N N   . GLN A 1 263 ? -13.593 1.102   -19.410 1.00 97.35 263 A 1 
ATOM 2064 C CA  . GLN A 1 263 ? -15.036 1.149   -19.195 1.00 97.34 263 A 1 
ATOM 2065 C C   . GLN A 1 263 ? -15.343 0.982   -17.695 1.00 97.44 263 A 1 
ATOM 2066 O O   . GLN A 1 263 ? -14.696 0.179   -17.019 1.00 96.79 263 A 1 
ATOM 2067 C CB  . GLN A 1 263 ? -15.688 0.066   -20.062 1.00 96.86 263 A 1 
ATOM 2068 C CG  . GLN A 1 263 ? -17.217 0.146   -20.016 1.00 88.34 263 A 1 
ATOM 2069 C CD  . GLN A 1 263 ? -17.894 -0.924  -20.857 1.00 83.32 263 A 1 
ATOM 2070 O OE1 . GLN A 1 263 ? -17.302 -1.580  -21.698 1.00 75.76 263 A 1 
ATOM 2071 N NE2 . GLN A 1 263 ? -19.177 -1.125  -20.658 1.00 71.86 263 A 1 
ATOM 2072 N N   . GLY A 1 264 ? -16.280 1.772   -17.181 1.00 97.03 264 A 1 
ATOM 2073 C CA  . GLY A 1 264 ? -16.569 1.935   -15.751 1.00 96.90 264 A 1 
ATOM 2074 C C   . GLY A 1 264 ? -15.732 3.053   -15.124 1.00 97.41 264 A 1 
ATOM 2075 O O   . GLY A 1 264 ? -16.259 4.099   -14.753 1.00 96.67 264 A 1 
ATOM 2076 N N   . SER A 1 265 ? -14.404 2.902   -15.072 1.00 97.38 265 A 1 
ATOM 2077 C CA  . SER A 1 265 ? -13.542 3.934   -14.462 1.00 97.57 265 A 1 
ATOM 2078 C C   . SER A 1 265 ? -13.523 5.252   -15.247 1.00 97.88 265 A 1 
ATOM 2079 O O   . SER A 1 265 ? -13.429 6.318   -14.641 1.00 97.77 265 A 1 
ATOM 2080 C CB  . SER A 1 265 ? -12.109 3.427   -14.244 1.00 97.37 265 A 1 
ATOM 2081 O OG  . SER A 1 265 ? -11.420 3.212   -15.458 1.00 96.10 265 A 1 
ATOM 2082 N N   . ARG A 1 266 ? -13.645 5.208   -16.585 1.00 98.10 266 A 1 
ATOM 2083 C CA  . ARG A 1 266 ? -13.673 6.403   -17.444 1.00 98.24 266 A 1 
ATOM 2084 C C   . ARG A 1 266 ? -14.896 7.272   -17.170 1.00 98.30 266 A 1 
ATOM 2085 O O   . ARG A 1 266 ? -14.757 8.481   -17.014 1.00 98.22 266 A 1 
ATOM 2086 C CB  . ARG A 1 266 ? -13.625 5.981   -18.917 1.00 98.07 266 A 1 
ATOM 2087 C CG  . ARG A 1 266 ? -13.597 7.193   -19.863 1.00 97.42 266 A 1 
ATOM 2088 C CD  . ARG A 1 266 ? -13.576 6.789   -21.329 1.00 96.94 266 A 1 
ATOM 2089 N NE  . ARG A 1 266 ? -12.342 6.050   -21.676 1.00 94.93 266 A 1 
ATOM 2090 C CZ  . ARG A 1 266 ? -12.221 4.752   -21.868 1.00 94.88 266 A 1 
ATOM 2091 N NH1 . ARG A 1 266 ? -13.236 3.933   -21.798 1.00 86.71 266 A 1 
ATOM 2092 N NH2 . ARG A 1 266 ? -11.061 4.242   -22.136 1.00 88.76 266 A 1 
ATOM 2093 N N   . GLU A 1 267 ? -16.054 6.654   -17.113 1.00 97.90 267 A 1 
ATOM 2094 C CA  . GLU A 1 267 ? -17.332 7.325   -16.885 1.00 97.58 267 A 1 
ATOM 2095 C C   . GLU A 1 267 ? -17.349 7.957   -15.490 1.00 97.74 267 A 1 
ATOM 2096 O O   . GLU A 1 267 ? -17.682 9.136   -15.351 1.00 97.26 267 A 1 
ATOM 2097 C CB  . GLU A 1 267 ? -18.488 6.317   -17.056 1.00 97.10 267 A 1 
ATOM 2098 C CG  . GLU A 1 267 ? -18.670 5.755   -18.488 1.00 94.38 267 A 1 
ATOM 2099 C CD  . GLU A 1 267 ? -17.515 4.857   -18.990 1.00 93.02 267 A 1 
ATOM 2100 O OE1 . GLU A 1 267 ? -17.243 4.855   -20.213 1.00 85.94 267 A 1 
ATOM 2101 O OE2 . GLU A 1 267 ? -16.811 4.235   -18.163 1.00 88.36 267 A 1 
ATOM 2102 N N   . TYR A 1 268 ? -16.879 7.218   -14.483 1.00 97.63 268 A 1 
ATOM 2103 C CA  . TYR A 1 268 ? -16.704 7.733   -13.125 1.00 97.71 268 A 1 
ATOM 2104 C C   . TYR A 1 268 ? -15.748 8.933   -13.093 1.00 98.03 268 A 1 
ATOM 2105 O O   . TYR A 1 268 ? -16.087 9.980   -12.536 1.00 97.93 268 A 1 
ATOM 2106 C CB  . TYR A 1 268 ? -16.208 6.604   -12.215 1.00 97.62 268 A 1 
ATOM 2107 C CG  . TYR A 1 268 ? -16.047 7.030   -10.767 1.00 97.67 268 A 1 
ATOM 2108 C CD1 . TYR A 1 268 ? -14.809 7.503   -10.297 1.00 96.78 268 A 1 
ATOM 2109 C CD2 . TYR A 1 268 ? -17.151 6.969   -9.893  1.00 97.08 268 A 1 
ATOM 2110 C CE1 . TYR A 1 268 ? -14.669 7.913   -8.956  1.00 96.56 268 A 1 
ATOM 2111 C CE2 . TYR A 1 268 ? -17.017 7.377   -8.553  1.00 96.58 268 A 1 
ATOM 2112 C CZ  . TYR A 1 268 ? -15.774 7.849   -8.083  1.00 96.90 268 A 1 
ATOM 2113 O OH  . TYR A 1 268 ? -15.641 8.244   -6.786  1.00 95.99 268 A 1 
ATOM 2114 N N   . PHE A 1 269 ? -14.581 8.822   -13.727 1.00 98.34 269 A 1 
ATOM 2115 C CA  . PHE A 1 269 ? -13.594 9.898   -13.796 1.00 98.52 269 A 1 
ATOM 2116 C C   . PHE A 1 269 ? -14.161 11.145  -14.484 1.00 98.54 269 A 1 
ATOM 2117 O O   . PHE A 1 269 ? -14.090 12.237  -13.926 1.00 98.45 269 A 1 
ATOM 2118 C CB  . PHE A 1 269 ? -12.337 9.381   -14.510 1.00 98.59 269 A 1 
ATOM 2119 C CG  . PHE A 1 269 ? -11.215 10.394  -14.623 1.00 98.66 269 A 1 
ATOM 2120 C CD1 . PHE A 1 269 ? -10.653 10.698  -15.879 1.00 98.31 269 A 1 
ATOM 2121 C CD2 . PHE A 1 269 ? -10.701 11.009  -13.470 1.00 98.43 269 A 1 
ATOM 2122 C CE1 . PHE A 1 269 ? -9.576  11.595  -15.972 1.00 98.23 269 A 1 
ATOM 2123 C CE2 . PHE A 1 269 ? -9.630  11.913  -13.565 1.00 98.20 269 A 1 
ATOM 2124 C CZ  . PHE A 1 269 ? -9.062  12.202  -14.814 1.00 98.36 269 A 1 
ATOM 2125 N N   . TYR A 1 270 ? -14.799 10.985  -15.638 1.00 98.25 270 A 1 
ATOM 2126 C CA  . TYR A 1 270 ? -15.373 12.104  -16.393 1.00 98.27 270 A 1 
ATOM 2127 C C   . TYR A 1 270 ? -16.509 12.814  -15.644 1.00 98.12 270 A 1 
ATOM 2128 O O   . TYR A 1 270 ? -16.569 14.043  -15.679 1.00 97.70 270 A 1 
ATOM 2129 C CB  . TYR A 1 270 ? -15.845 11.611  -17.764 1.00 98.25 270 A 1 
ATOM 2130 C CG  . TYR A 1 270 ? -14.761 11.272  -18.779 1.00 98.31 270 A 1 
ATOM 2131 C CD1 . TYR A 1 270 ? -13.393 11.508  -18.524 1.00 97.34 270 A 1 
ATOM 2132 C CD2 . TYR A 1 270 ? -15.144 10.752  -20.029 1.00 97.41 270 A 1 
ATOM 2133 C CE1 . TYR A 1 270 ? -12.420 11.224  -19.499 1.00 97.10 270 A 1 
ATOM 2134 C CE2 . TYR A 1 270 ? -14.178 10.467  -21.011 1.00 97.04 270 A 1 
ATOM 2135 C CZ  . TYR A 1 270 ? -12.813 10.702  -20.749 1.00 97.49 270 A 1 
ATOM 2136 O OH  . TYR A 1 270 ? -11.875 10.431  -21.696 1.00 96.46 270 A 1 
ATOM 2137 N N   . ALA A 1 271 ? -17.341 12.073  -14.912 1.00 98.06 271 A 1 
ATOM 2138 C CA  . ALA A 1 271 ? -18.380 12.661  -14.067 1.00 97.76 271 A 1 
ATOM 2139 C C   . ALA A 1 271 ? -17.809 13.532  -12.929 1.00 97.73 271 A 1 
ATOM 2140 O O   . ALA A 1 271 ? -18.444 14.505  -12.517 1.00 97.09 271 A 1 
ATOM 2141 C CB  . ALA A 1 271 ? -19.239 11.522  -13.508 1.00 97.50 271 A 1 
ATOM 2142 N N   . HIS A 1 272 ? -16.619 13.200  -12.424 1.00 98.06 272 A 1 
ATOM 2143 C CA  . HIS A 1 272 ? -15.921 14.014  -11.423 1.00 97.97 272 A 1 
ATOM 2144 C C   . HIS A 1 272 ? -15.184 15.196  -12.053 1.00 97.97 272 A 1 
ATOM 2145 O O   . HIS A 1 272 ? -15.214 16.286  -11.488 1.00 97.21 272 A 1 
ATOM 2146 C CB  . HIS A 1 272 ? -14.983 13.132  -10.584 1.00 97.92 272 A 1 
ATOM 2147 C CG  . HIS A 1 272 ? -15.748 12.235  -9.648  1.00 97.56 272 A 1 
ATOM 2148 N ND1 . HIS A 1 272 ? -16.365 11.059  -9.986  1.00 87.76 272 A 1 
ATOM 2149 C CD2 . HIS A 1 272 ? -16.026 12.468  -8.325  1.00 89.58 272 A 1 
ATOM 2150 C CE1 . HIS A 1 272 ? -17.013 10.603  -8.906  1.00 90.09 272 A 1 
ATOM 2151 N NE2 . HIS A 1 272 ? -16.832 11.420  -7.867  1.00 92.65 272 A 1 
ATOM 2152 N N   . LEU A 1 273 ? -14.581 15.017  -13.236 1.00 97.43 273 A 1 
ATOM 2153 C CA  . LEU A 1 273 ? -13.940 16.116  -13.963 1.00 96.78 273 A 1 
ATOM 2154 C C   . LEU A 1 273 ? -14.914 17.261  -14.257 1.00 96.61 273 A 1 
ATOM 2155 O O   . LEU A 1 273 ? -14.557 18.408  -14.021 1.00 95.38 273 A 1 
ATOM 2156 C CB  . LEU A 1 273 ? -13.317 15.626  -15.280 1.00 95.96 273 A 1 
ATOM 2157 C CG  . LEU A 1 273 ? -12.075 14.735  -15.150 1.00 94.72 273 A 1 
ATOM 2158 C CD1 . LEU A 1 273 ? -11.484 14.547  -16.548 1.00 93.14 273 A 1 
ATOM 2159 C CD2 . LEU A 1 273 ? -10.996 15.332  -14.245 1.00 93.42 273 A 1 
ATOM 2160 N N   . ASP A 1 274 ? -16.138 16.964  -14.696 1.00 93.83 274 A 1 
ATOM 2161 C CA  . ASP A 1 274 ? -17.166 17.984  -14.963 1.00 91.54 274 A 1 
ATOM 2162 C C   . ASP A 1 274 ? -17.461 18.865  -13.738 1.00 92.39 274 A 1 
ATOM 2163 O O   . ASP A 1 274 ? -17.731 20.056  -13.875 1.00 91.07 274 A 1 
ATOM 2164 C CB  . ASP A 1 274 ? -18.479 17.303  -15.395 1.00 88.70 274 A 1 
ATOM 2165 C CG  . ASP A 1 274 ? -18.504 16.834  -16.847 1.00 83.63 274 A 1 
ATOM 2166 O OD1 . ASP A 1 274 ? -17.774 17.379  -17.699 1.00 78.61 274 A 1 
ATOM 2167 O OD2 . ASP A 1 274 ? -19.293 15.906  -17.157 1.00 77.82 274 A 1 
ATOM 2168 N N   . LYS A 1 275 ? -17.406 18.274  -12.534 1.00 96.95 275 A 1 
ATOM 2169 C CA  . LYS A 1 275 ? -17.723 18.965  -11.276 1.00 96.85 275 A 1 
ATOM 2170 C C   . LYS A 1 275 ? -16.528 19.722  -10.700 1.00 97.36 275 A 1 
ATOM 2171 O O   . LYS A 1 275 ? -16.703 20.812  -10.168 1.00 96.34 275 A 1 
ATOM 2172 C CB  . LYS A 1 275 ? -18.237 17.948  -10.248 1.00 95.94 275 A 1 
ATOM 2173 C CG  . LYS A 1 275 ? -19.562 17.296  -10.671 1.00 90.05 275 A 1 
ATOM 2174 C CD  . LYS A 1 275 ? -19.963 16.242  -9.638  1.00 87.71 275 A 1 
ATOM 2175 C CE  . LYS A 1 275 ? -21.238 15.525  -10.082 1.00 80.96 275 A 1 
ATOM 2176 N NZ  . LYS A 1 275 ? -21.633 14.479  -9.107  1.00 72.71 275 A 1 
ATOM 2177 N N   . LEU A 1 276 ? -15.342 19.114  -10.753 1.00 97.92 276 A 1 
ATOM 2178 C CA  . LEU A 1 276 ? -14.153 19.603  -10.050 1.00 97.99 276 A 1 
ATOM 2179 C C   . LEU A 1 276 ? -13.256 20.479  -10.929 1.00 98.13 276 A 1 
ATOM 2180 O O   . LEU A 1 276 ? -12.613 21.395  -10.427 1.00 97.58 276 A 1 
ATOM 2181 C CB  . LEU A 1 276 ? -13.369 18.395  -9.505  1.00 97.93 276 A 1 
ATOM 2182 C CG  . LEU A 1 276 ? -14.120 17.550  -8.456  1.00 97.34 276 A 1 
ATOM 2183 C CD1 . LEU A 1 276 ? -13.284 16.319  -8.112  1.00 95.67 276 A 1 
ATOM 2184 C CD2 . LEU A 1 276 ? -14.382 18.328  -7.164  1.00 95.77 276 A 1 
ATOM 2185 N N   . PHE A 1 277 ? -13.209 20.200  -12.234 1.00 98.05 277 A 1 
ATOM 2186 C CA  . PHE A 1 277 ? -12.282 20.816  -13.178 1.00 98.03 277 A 1 
ATOM 2187 C C   . PHE A 1 277 ? -12.986 21.135  -14.508 1.00 98.02 277 A 1 
ATOM 2188 O O   . PHE A 1 277 ? -12.746 20.459  -15.519 1.00 97.14 277 A 1 
ATOM 2189 C CB  . PHE A 1 277 ? -11.068 19.894  -13.379 1.00 97.98 277 A 1 
ATOM 2190 C CG  . PHE A 1 277 ? -10.377 19.449  -12.105 1.00 98.22 277 A 1 
ATOM 2191 C CD1 . PHE A 1 277 ? -9.556  20.336  -11.390 1.00 97.48 277 A 1 
ATOM 2192 C CD2 . PHE A 1 277 ? -10.574 18.140  -11.625 1.00 97.70 277 A 1 
ATOM 2193 C CE1 . PHE A 1 277 ? -8.942  19.925  -10.196 1.00 97.29 277 A 1 
ATOM 2194 C CE2 . PHE A 1 277 ? -9.959  17.728  -10.429 1.00 97.38 277 A 1 
ATOM 2195 C CZ  . PHE A 1 277 ? -9.146  18.621  -9.712  1.00 97.54 277 A 1 
ATOM 2196 N N   . PRO A 1 278 ? -13.855 22.155  -14.560 1.00 97.57 278 A 1 
ATOM 2197 C CA  . PRO A 1 278 ? -14.615 22.495  -15.762 1.00 97.25 278 A 1 
ATOM 2198 C C   . PRO A 1 278 ? -13.735 22.632  -17.016 1.00 97.43 278 A 1 
ATOM 2199 O O   . PRO A 1 278 ? -12.685 23.281  -16.994 1.00 96.81 278 A 1 
ATOM 2200 C CB  . PRO A 1 278 ? -15.348 23.797  -15.426 1.00 96.47 278 A 1 
ATOM 2201 C CG  . PRO A 1 278 ? -15.529 23.704  -13.908 1.00 95.06 278 A 1 
ATOM 2202 C CD  . PRO A 1 278 ? -14.257 23.006  -13.450 1.00 96.95 278 A 1 
ATOM 2203 N N   . GLY A 1 279 ? -14.155 22.014  -18.122 1.00 97.08 279 A 1 
ATOM 2204 C CA  . GLY A 1 279 ? -13.450 22.027  -19.411 1.00 97.24 279 A 1 
ATOM 2205 C C   . GLY A 1 279 ? -12.305 21.016  -19.555 1.00 97.82 279 A 1 
ATOM 2206 O O   . GLY A 1 279 ? -11.725 20.882  -20.641 1.00 97.04 279 A 1 
ATOM 2207 N N   . ILE A 1 280 ? -11.938 20.276  -18.492 1.00 98.05 280 A 1 
ATOM 2208 C CA  . ILE A 1 280 ? -10.879 19.257  -18.565 1.00 98.21 280 A 1 
ATOM 2209 C C   . ILE A 1 280 ? -11.390 17.963  -19.204 1.00 98.34 280 A 1 
ATOM 2210 O O   . ILE A 1 280 ? -10.669 17.356  -20.002 1.00 98.14 280 A 1 
ATOM 2211 C CB  . ILE A 1 280 ? -10.234 19.024  -17.181 1.00 98.10 280 A 1 
ATOM 2212 C CG1 . ILE A 1 280 ? -9.539  20.294  -16.638 1.00 97.04 280 A 1 
ATOM 2213 C CG2 . ILE A 1 280 ? -9.226  17.861  -17.216 1.00 97.26 280 A 1 
ATOM 2214 C CD1 . ILE A 1 280 ? -8.393  20.851  -17.493 1.00 91.06 280 A 1 
ATOM 2215 N N   . LYS A 1 281 ? -12.635 17.563  -18.944 1.00 98.19 281 A 1 
ATOM 2216 C CA  . LYS A 1 281 ? -13.255 16.390  -19.581 1.00 98.22 281 A 1 
ATOM 2217 C C   . LYS A 1 281 ? -13.200 16.464  -21.108 1.00 98.33 281 A 1 
ATOM 2218 O O   . LYS A 1 281 ? -12.799 15.500  -21.757 1.00 98.22 281 A 1 
ATOM 2219 C CB  . LYS A 1 281 ? -14.697 16.281  -19.082 1.00 97.85 281 A 1 
ATOM 2220 C CG  . LYS A 1 281 ? -15.495 15.177  -19.801 1.00 97.22 281 A 1 
ATOM 2221 C CD  . LYS A 1 281 ? -16.909 15.252  -19.257 1.00 95.53 281 A 1 
ATOM 2222 C CE  . LYS A 1 281 ? -17.931 14.396  -19.970 1.00 89.71 281 A 1 
ATOM 2223 N NZ  . LYS A 1 281 ? -19.259 14.737  -19.409 1.00 85.11 281 A 1 
ATOM 2224 N N   . GLU A 1 282 ? -13.535 17.615  -21.690 1.00 97.98 282 A 1 
ATOM 2225 C CA  . GLU A 1 282 ? -13.513 17.822  -23.140 1.00 97.92 282 A 1 
ATOM 2226 C C   . GLU A 1 282 ? -12.100 17.656  -23.703 1.00 98.13 282 A 1 
ATOM 2227 O O   . GLU A 1 282 ? -11.921 17.051  -24.762 1.00 97.86 282 A 1 
ATOM 2228 C CB  . GLU A 1 282 ? -14.045 19.220  -23.506 1.00 97.51 282 A 1 
ATOM 2229 C CG  . GLU A 1 282 ? -15.533 19.453  -23.193 1.00 92.39 282 A 1 
ATOM 2230 C CD  . GLU A 1 282 ? -15.855 19.533  -21.696 1.00 86.25 282 A 1 
ATOM 2231 O OE1 . GLU A 1 282 ? -17.002 19.213  -21.345 1.00 77.86 282 A 1 
ATOM 2232 O OE2 . GLU A 1 282 ? -14.928 19.840  -20.911 1.00 78.97 282 A 1 
ATOM 2233 N N   . LYS A 1 283 ? -11.072 18.121  -22.973 1.00 98.37 283 A 1 
ATOM 2234 C CA  . LYS A 1 283 ? -9.665  17.900  -23.344 1.00 98.42 283 A 1 
ATOM 2235 C C   . LYS A 1 283 ? -9.316  16.412  -23.345 1.00 98.59 283 A 1 
ATOM 2236 O O   . LYS A 1 283 ? -8.672  15.948  -24.286 1.00 98.45 283 A 1 
ATOM 2237 C CB  . LYS A 1 283 ? -8.716  18.667  -22.409 1.00 98.30 283 A 1 
ATOM 2238 C CG  . LYS A 1 283 ? -8.818  20.191  -22.549 1.00 97.32 283 A 1 
ATOM 2239 C CD  . LYS A 1 283 ? -7.884  20.869  -21.538 1.00 95.48 283 A 1 
ATOM 2240 C CE  . LYS A 1 283 ? -8.032  22.389  -21.590 1.00 91.63 283 A 1 
ATOM 2241 N NZ  . LYS A 1 283 ? -7.211  23.047  -20.542 1.00 84.31 283 A 1 
ATOM 2242 N N   . TYR A 1 284 ? -9.759  15.657  -22.328 1.00 98.54 284 A 1 
ATOM 2243 C CA  . TYR A 1 284 ? -9.556  14.206  -22.267 1.00 98.59 284 A 1 
ATOM 2244 C C   . TYR A 1 284 ? -10.251 13.490  -23.428 1.00 98.60 284 A 1 
ATOM 2245 O O   . TYR A 1 284 ? -9.604  12.706  -24.121 1.00 98.41 284 A 1 
ATOM 2246 C CB  . TYR A 1 284 ? -10.051 13.644  -20.927 1.00 98.57 284 A 1 
ATOM 2247 C CG  . TYR A 1 284 ? -8.979  13.561  -19.863 1.00 98.65 284 A 1 
ATOM 2248 C CD1 . TYR A 1 284 ? -8.310  12.342  -19.643 1.00 98.38 284 A 1 
ATOM 2249 C CD2 . TYR A 1 284 ? -8.659  14.685  -19.085 1.00 98.43 284 A 1 
ATOM 2250 C CE1 . TYR A 1 284 ? -7.339  12.243  -18.631 1.00 98.30 284 A 1 
ATOM 2251 C CE2 . TYR A 1 284 ? -7.686  14.594  -18.075 1.00 98.27 284 A 1 
ATOM 2252 C CZ  . TYR A 1 284 ? -7.030  13.367  -17.839 1.00 98.47 284 A 1 
ATOM 2253 O OH  . TYR A 1 284 ? -6.114  13.271  -16.843 1.00 98.10 284 A 1 
ATOM 2254 N N   . ILE A 1 285 ? -11.528 13.784  -23.684 1.00 98.41 285 A 1 
ATOM 2255 C CA  . ILE A 1 285 ? -12.301 13.180  -24.780 1.00 98.30 285 A 1 
ATOM 2256 C C   . ILE A 1 285 ? -11.628 13.466  -26.125 1.00 98.36 285 A 1 
ATOM 2257 O O   . ILE A 1 285 ? -11.356 12.539  -26.888 1.00 98.06 285 A 1 
ATOM 2258 C CB  . ILE A 1 285 ? -13.770 13.670  -24.750 1.00 98.08 285 A 1 
ATOM 2259 C CG1 . ILE A 1 285 ? -14.488 13.118  -23.498 1.00 97.53 285 A 1 
ATOM 2260 C CG2 . ILE A 1 285 ? -14.527 13.239  -26.022 1.00 97.26 285 A 1 
ATOM 2261 C CD1 . ILE A 1 285 ? -15.860 13.747  -23.234 1.00 95.61 285 A 1 
ATOM 2262 N N   . LYS A 1 286 ? -11.286 14.727  -26.391 1.00 98.40 286 A 1 
ATOM 2263 C CA  . LYS A 1 286 ? -10.636 15.139  -27.645 1.00 98.47 286 A 1 
ATOM 2264 C C   . LYS A 1 286 ? -9.281  14.460  -27.854 1.00 98.58 286 A 1 
ATOM 2265 O O   . LYS A 1 286 ? -8.947  14.094  -28.975 1.00 98.31 286 A 1 
ATOM 2266 C CB  . LYS A 1 286 ? -10.506 16.672  -27.657 1.00 98.32 286 A 1 
ATOM 2267 C CG  . LYS A 1 286 ? -9.903  17.207  -28.966 1.00 92.97 286 A 1 
ATOM 2268 C CD  . LYS A 1 286 ? -9.868  18.740  -28.972 1.00 89.31 286 A 1 
ATOM 2269 C CE  . LYS A 1 286 ? -9.260  19.243  -30.287 1.00 80.90 286 A 1 
ATOM 2270 N NZ  . LYS A 1 286 ? -9.258  20.730  -30.369 1.00 71.11 286 A 1 
ATOM 2271 N N   . ARG A 1 287 ? -8.478  14.313  -26.796 1.00 98.54 287 A 1 
ATOM 2272 C CA  . ARG A 1 287 ? -7.110  13.793  -26.909 1.00 98.63 287 A 1 
ATOM 2273 C C   . ARG A 1 287 ? -7.033  12.268  -26.867 1.00 98.70 287 A 1 
ATOM 2274 O O   . ARG A 1 287 ? -6.251  11.684  -27.623 1.00 98.33 287 A 1 
ATOM 2275 C CB  . ARG A 1 287 ? -6.237  14.436  -25.825 1.00 98.46 287 A 1 
ATOM 2276 C CG  . ARG A 1 287 ? -4.766  14.022  -26.003 1.00 97.67 287 A 1 
ATOM 2277 C CD  . ARG A 1 287 ? -3.860  14.796  -25.048 1.00 96.40 287 A 1 
ATOM 2278 N NE  . ARG A 1 287 ? -2.446  14.426  -25.263 1.00 93.77 287 A 1 
ATOM 2279 C CZ  . ARG A 1 287 ? -1.619  14.920  -26.171 1.00 91.46 287 A 1 
ATOM 2280 N NH1 . ARG A 1 287 ? -1.987  15.841  -27.017 1.00 83.46 287 A 1 
ATOM 2281 N NH2 . ARG A 1 287 ? -0.395  14.481  -26.245 1.00 85.92 287 A 1 
ATOM 2282 N N   . TYR A 1 288 ? -7.794  11.639  -25.980 1.00 98.51 288 A 1 
ATOM 2283 C CA  . TYR A 1 288 ? -7.645  10.214  -25.670 1.00 98.51 288 A 1 
ATOM 2284 C C   . TYR A 1 288 ? -8.792  9.357   -26.201 1.00 98.46 288 A 1 
ATOM 2285 O O   . TYR A 1 288 ? -8.556  8.186   -26.506 1.00 97.76 288 A 1 
ATOM 2286 C CB  . TYR A 1 288 ? -7.443  10.034  -24.159 1.00 98.49 288 A 1 
ATOM 2287 C CG  . TYR A 1 288 ? -6.304  10.861  -23.586 1.00 98.63 288 A 1 
ATOM 2288 C CD1 . TYR A 1 288 ? -4.978  10.646  -24.015 1.00 98.38 288 A 1 
ATOM 2289 C CD2 . TYR A 1 288 ? -6.575  11.853  -22.625 1.00 98.38 288 A 1 
ATOM 2290 C CE1 . TYR A 1 288 ? -3.931  11.425  -23.495 1.00 98.23 288 A 1 
ATOM 2291 C CE2 . TYR A 1 288 ? -5.528  12.633  -22.100 1.00 98.23 288 A 1 
ATOM 2292 C CZ  . TYR A 1 288 ? -4.206  12.421  -22.536 1.00 98.35 288 A 1 
ATOM 2293 O OH  . TYR A 1 288 ? -3.201  13.180  -22.036 1.00 97.94 288 A 1 
ATOM 2294 N N   . GLY A 1 289 ? -9.997  9.912   -26.379 1.00 98.01 289 A 1 
ATOM 2295 C CA  . GLY A 1 289 ? -11.175 9.139   -26.781 1.00 97.77 289 A 1 
ATOM 2296 C C   . GLY A 1 289 ? -11.350 7.896   -25.901 1.00 97.98 289 A 1 
ATOM 2297 O O   . GLY A 1 289 ? -11.425 7.998   -24.678 1.00 96.98 289 A 1 
ATOM 2298 N N   . MET A 1 290 ? -11.341 6.715   -26.533 1.00 97.89 290 A 1 
ATOM 2299 C CA  . MET A 1 290 ? -11.505 5.421   -25.858 1.00 97.79 290 A 1 
ATOM 2300 C C   . MET A 1 290 ? -10.181 4.725   -25.490 1.00 98.05 290 A 1 
ATOM 2301 O O   . MET A 1 290 ? -10.195 3.561   -25.091 1.00 96.81 290 A 1 
ATOM 2302 C CB  . MET A 1 290 ? -12.409 4.508   -26.708 1.00 97.09 290 A 1 
ATOM 2303 C CG  . MET A 1 290 ? -13.821 5.073   -26.856 1.00 94.08 290 A 1 
ATOM 2304 S SD  . MET A 1 290 ? -14.681 5.391   -25.283 1.00 87.43 290 A 1 
ATOM 2305 C CE  . MET A 1 290 ? -15.119 3.702   -24.801 1.00 74.45 290 A 1 
ATOM 2306 N N   . ARG A 1 291 ? -9.028  5.394   -25.618 1.00 97.93 291 A 1 
ATOM 2307 C CA  . ARG A 1 291 ? -7.720  4.789   -25.316 1.00 97.86 291 A 1 
ATOM 2308 C C   . ARG A 1 291 ? -7.635  4.368   -23.848 1.00 98.02 291 A 1 
ATOM 2309 O O   . ARG A 1 291 ? -8.133  5.056   -22.958 1.00 97.29 291 A 1 
ATOM 2310 C CB  . ARG A 1 291 ? -6.567  5.742   -25.665 1.00 97.20 291 A 1 
ATOM 2311 C CG  . ARG A 1 291 ? -6.456  5.992   -27.173 1.00 90.34 291 A 1 
ATOM 2312 C CD  . ARG A 1 291 ? -5.366  7.029   -27.460 1.00 89.05 291 A 1 
ATOM 2313 N NE  . ARG A 1 291 ? -5.343  7.405   -28.885 1.00 79.28 291 A 1 
ATOM 2314 C CZ  . ARG A 1 291 ? -4.590  8.343   -29.433 1.00 72.28 291 A 1 
ATOM 2315 N NH1 . ARG A 1 291 ? -3.734  9.038   -28.734 1.00 64.85 291 A 1 
ATOM 2316 N NH2 . ARG A 1 291 ? -4.691  8.608   -30.705 1.00 62.33 291 A 1 
ATOM 2317 N N   . TYR A 1 292 ? -6.962  3.249   -23.622 1.00 97.64 292 A 1 
ATOM 2318 C CA  . TYR A 1 292 ? -6.640  2.772   -22.279 1.00 97.59 292 A 1 
ATOM 2319 C C   . TYR A 1 292 ? -5.549  3.635   -21.633 1.00 97.81 292 A 1 
ATOM 2320 O O   . TYR A 1 292 ? -5.761  4.188   -20.560 1.00 97.35 292 A 1 
ATOM 2321 C CB  . TYR A 1 292 ? -6.235  1.295   -22.342 1.00 96.99 292 A 1 
ATOM 2322 C CG  . TYR A 1 292 ? -5.724  0.751   -21.016 1.00 95.71 292 A 1 
ATOM 2323 C CD1 . TYR A 1 292 ? -4.454  0.141   -20.933 1.00 91.89 292 A 1 
ATOM 2324 C CD2 . TYR A 1 292 ? -6.505  0.894   -19.852 1.00 92.40 292 A 1 
ATOM 2325 C CE1 . TYR A 1 292 ? -3.976  -0.335  -19.696 1.00 90.50 292 A 1 
ATOM 2326 C CE2 . TYR A 1 292 ? -6.027  0.428   -18.613 1.00 89.73 292 A 1 
ATOM 2327 C CZ  . TYR A 1 292 ? -4.764  -0.190  -18.534 1.00 91.16 292 A 1 
ATOM 2328 O OH  . TYR A 1 292 ? -4.310  -0.644  -17.337 1.00 89.59 292 A 1 
ATOM 2329 N N   . HIS A 1 293 ? -4.420  3.803   -22.320 1.00 98.05 293 A 1 
ATOM 2330 C CA  . HIS A 1 293 ? -3.332  4.651   -21.840 1.00 98.05 293 A 1 
ATOM 2331 C C   . HIS A 1 293 ? -3.575  6.115   -22.213 1.00 98.40 293 A 1 
ATOM 2332 O O   . HIS A 1 293 ? -3.733  6.453   -23.394 1.00 98.14 293 A 1 
ATOM 2333 C CB  . HIS A 1 293 ? -1.992  4.156   -22.387 1.00 97.18 293 A 1 
ATOM 2334 C CG  . HIS A 1 293 ? -1.620  2.788   -21.872 1.00 87.57 293 A 1 
ATOM 2335 N ND1 . HIS A 1 293 ? -1.225  2.480   -20.592 1.00 72.79 293 A 1 
ATOM 2336 C CD2 . HIS A 1 293 ? -1.628  1.620   -22.588 1.00 73.74 293 A 1 
ATOM 2337 C CE1 . HIS A 1 293 ? -0.989  1.159   -20.539 1.00 71.26 293 A 1 
ATOM 2338 N NE2 . HIS A 1 293 ? -1.225  0.590   -21.729 1.00 74.88 293 A 1 
ATOM 2339 N N   . CYS A 1 294 ? -3.556  6.976   -21.202 1.00 98.36 294 A 1 
ATOM 2340 C CA  . CYS A 1 294 ? -3.714  8.420   -21.300 1.00 98.56 294 A 1 
ATOM 2341 C C   . CYS A 1 294 ? -2.443  9.106   -20.764 1.00 98.64 294 A 1 
ATOM 2342 O O   . CYS A 1 294 ? -2.437  9.572   -19.622 1.00 98.41 294 A 1 
ATOM 2343 C CB  . CYS A 1 294 ? -4.987  8.826   -20.539 1.00 98.53 294 A 1 
ATOM 2344 S SG  . CYS A 1 294 ? -6.448  7.992   -21.227 1.00 98.23 294 A 1 
ATOM 2345 N N   . PRO A 1 295 ? -1.326  9.123   -21.526 1.00 98.67 295 A 1 
ATOM 2346 C CA  . PRO A 1 295 ? -0.081  9.751   -21.083 1.00 98.69 295 A 1 
ATOM 2347 C C   . PRO A 1 295 ? -0.221  11.276  -21.024 1.00 98.77 295 A 1 
ATOM 2348 O O   . PRO A 1 295 ? -0.901  11.872  -21.864 1.00 98.60 295 A 1 
ATOM 2349 C CB  . PRO A 1 295 ? 0.973   9.322   -22.105 1.00 98.43 295 A 1 
ATOM 2350 C CG  . PRO A 1 295 ? 0.160   9.136   -23.386 1.00 97.38 295 A 1 
ATOM 2351 C CD  . PRO A 1 295 ? -1.171  8.594   -22.876 1.00 98.45 295 A 1 
ATOM 2352 N N   . SER A 1 296 ? 0.478   11.914  -20.080 1.00 98.68 296 A 1 
ATOM 2353 C CA  . SER A 1 296 ? 0.563   13.375  -20.075 1.00 98.66 296 A 1 
ATOM 2354 C C   . SER A 1 296 ? 1.097   13.884  -21.425 1.00 98.64 296 A 1 
ATOM 2355 O O   . SER A 1 296 ? 2.069   13.329  -21.950 1.00 98.38 296 A 1 
ATOM 2356 C CB  . SER A 1 296 ? 1.457   13.883  -18.937 1.00 98.47 296 A 1 
ATOM 2357 O OG  . SER A 1 296 ? 1.729   15.261  -19.128 1.00 97.35 296 A 1 
ATOM 2358 N N   . PRO A 1 297 ? 0.527   14.973  -21.987 1.00 98.54 297 A 1 
ATOM 2359 C CA  . PRO A 1 297 ? 1.094   15.660  -23.149 1.00 98.33 297 A 1 
ATOM 2360 C C   . PRO A 1 297 ? 2.558   16.054  -22.952 1.00 98.30 297 A 1 
ATOM 2361 O O   . PRO A 1 297 ? 3.323   16.093  -23.912 1.00 97.52 297 A 1 
ATOM 2362 C CB  . PRO A 1 297 ? 0.232   16.915  -23.341 1.00 97.87 297 A 1 
ATOM 2363 C CG  . PRO A 1 297 ? -1.101  16.544  -22.699 1.00 96.52 297 A 1 
ATOM 2364 C CD  . PRO A 1 297 ? -0.690  15.635  -21.547 1.00 98.21 297 A 1 
ATOM 2365 N N   . ASN A 1 298 ? 2.938   16.297  -21.703 1.00 97.73 298 A 1 
ATOM 2366 C CA  . ASN A 1 298 ? 4.263   16.736  -21.290 1.00 97.19 298 A 1 
ATOM 2367 C C   . ASN A 1 298 ? 5.152   15.585  -20.791 1.00 97.82 298 A 1 
ATOM 2368 O O   . ASN A 1 298 ? 6.250   15.851  -20.314 1.00 97.12 298 A 1 
ATOM 2369 C CB  . ASN A 1 298 ? 4.084   17.849  -20.241 1.00 95.86 298 A 1 
ATOM 2370 C CG  . ASN A 1 298 ? 3.344   19.054  -20.792 1.00 93.52 298 A 1 
ATOM 2371 O OD1 . ASN A 1 298 ? 3.537   19.459  -21.931 1.00 86.25 298 A 1 
ATOM 2372 N ND2 . ASN A 1 298 ? 2.472   19.647  -20.013 1.00 85.25 298 A 1 
ATOM 2373 N N   . ALA A 1 299 ? 4.740   14.320  -20.919 1.00 98.18 299 A 1 
ATOM 2374 C CA  . ALA A 1 299 ? 5.391   13.164  -20.291 1.00 98.18 299 A 1 
ATOM 2375 C C   . ALA A 1 299 ? 6.912   13.103  -20.514 1.00 98.26 299 A 1 
ATOM 2376 O O   . ALA A 1 299 ? 7.659   12.881  -19.569 1.00 97.96 299 A 1 
ATOM 2377 C CB  . ALA A 1 299 ? 4.721   11.881  -20.802 1.00 97.94 299 A 1 
ATOM 2378 N N   . LYS A 1 300 ? 7.389   13.355  -21.741 1.00 98.35 300 A 1 
ATOM 2379 C CA  . LYS A 1 300 ? 8.832   13.348  -22.056 1.00 98.28 300 A 1 
ATOM 2380 C C   . LYS A 1 300 ? 9.596   14.443  -21.301 1.00 98.45 300 A 1 
ATOM 2381 O O   . LYS A 1 300 ? 10.675  14.184  -20.781 1.00 98.10 300 A 1 
ATOM 2382 C CB  . LYS A 1 300 ? 9.035   13.461  -23.577 1.00 97.85 300 A 1 
ATOM 2383 C CG  . LYS A 1 300 ? 10.513  13.309  -23.973 1.00 87.81 300 A 1 
ATOM 2384 C CD  . LYS A 1 300 ? 10.715  13.404  -25.492 1.00 84.37 300 A 1 
ATOM 2385 C CE  . LYS A 1 300 ? 12.207  13.256  -25.820 1.00 77.04 300 A 1 
ATOM 2386 N NZ  . LYS A 1 300 ? 12.488  13.387  -27.274 1.00 65.20 300 A 1 
ATOM 2387 N N   . LYS A 1 301 ? 9.037   15.659  -21.249 1.00 98.45 301 A 1 
ATOM 2388 C CA  . LYS A 1 301 ? 9.637   16.785  -20.515 1.00 98.50 301 A 1 
ATOM 2389 C C   . LYS A 1 301 ? 9.631   16.504  -19.008 1.00 98.64 301 A 1 
ATOM 2390 O O   . LYS A 1 301 ? 10.663  16.642  -18.366 1.00 98.42 301 A 1 
ATOM 2391 C CB  . LYS A 1 301 ? 8.905   18.097  -20.861 1.00 98.28 301 A 1 
ATOM 2392 C CG  . LYS A 1 301 ? 9.542   19.305  -20.149 1.00 95.77 301 A 1 
ATOM 2393 C CD  . LYS A 1 301 ? 8.779   20.624  -20.347 1.00 92.73 301 A 1 
ATOM 2394 C CE  . LYS A 1 301 ? 9.441   21.683  -19.451 1.00 85.04 301 A 1 
ATOM 2395 N NZ  . LYS A 1 301 ? 8.675   22.949  -19.329 1.00 78.48 301 A 1 
ATOM 2396 N N   . LEU A 1 302 ? 8.491   16.059  -18.479 1.00 98.60 302 A 1 
ATOM 2397 C CA  . LEU A 1 302 ? 8.335   15.743  -17.058 1.00 98.62 302 A 1 
ATOM 2398 C C   . LEU A 1 302 ? 9.248   14.599  -16.618 1.00 98.72 302 A 1 
ATOM 2399 O O   . LEU A 1 302 ? 9.825   14.682  -15.547 1.00 98.62 302 A 1 
ATOM 2400 C CB  . LEU A 1 302 ? 6.871   15.400  -16.756 1.00 98.47 302 A 1 
ATOM 2401 C CG  . LEU A 1 302 ? 5.883   16.563  -16.944 1.00 97.87 302 A 1 
ATOM 2402 C CD1 . LEU A 1 302 ? 4.476   16.043  -16.669 1.00 97.02 302 A 1 
ATOM 2403 C CD2 . LEU A 1 302 ? 6.169   17.745  -16.020 1.00 96.92 302 A 1 
ATOM 2404 N N   . TRP A 1 303 ? 9.442   13.584  -17.456 1.00 98.61 303 A 1 
ATOM 2405 C CA  . TRP A 1 303 ? 10.398  12.508  -17.180 1.00 98.60 303 A 1 
ATOM 2406 C C   . TRP A 1 303 ? 11.833  13.028  -17.067 1.00 98.70 303 A 1 
ATOM 2407 O O   . TRP A 1 303 ? 12.529  12.683  -16.120 1.00 98.60 303 A 1 
ATOM 2408 C CB  . TRP A 1 303 ? 10.301  11.433  -18.262 1.00 98.28 303 A 1 
ATOM 2409 C CG  . TRP A 1 303 ? 11.218  10.285  -17.995 1.00 95.78 303 A 1 
ATOM 2410 C CD1 . TRP A 1 303 ? 12.479  10.135  -18.478 1.00 90.91 303 A 1 
ATOM 2411 C CD2 . TRP A 1 303 ? 11.008  9.168   -17.084 1.00 95.19 303 A 1 
ATOM 2412 N NE1 . TRP A 1 303 ? 13.051  9.005   -17.929 1.00 88.32 303 A 1 
ATOM 2413 C CE2 . TRP A 1 303 ? 12.191  8.371   -17.054 1.00 93.30 303 A 1 
ATOM 2414 C CE3 . TRP A 1 303 ? 9.938   8.753   -16.263 1.00 88.63 303 A 1 
ATOM 2415 C CZ2 . TRP A 1 303 ? 12.311  7.232   -16.248 1.00 90.15 303 A 1 
ATOM 2416 C CZ3 . TRP A 1 303 ? 10.042  7.607   -15.459 1.00 88.86 303 A 1 
ATOM 2417 C CH2 . TRP A 1 303 ? 11.228  6.847   -15.445 1.00 87.35 303 A 1 
ATOM 2418 N N   . SER A 1 304 ? 12.256  13.897  -17.992 1.00 98.65 304 A 1 
ATOM 2419 C CA  . SER A 1 304 ? 13.595  14.503  -17.939 1.00 98.72 304 A 1 
ATOM 2420 C C   . SER A 1 304 ? 13.810  15.341  -16.677 1.00 98.83 304 A 1 
ATOM 2421 O O   . SER A 1 304 ? 14.892  15.313  -16.103 1.00 98.70 304 A 1 
ATOM 2422 C CB  . SER A 1 304 ? 13.812  15.378  -19.175 1.00 98.53 304 A 1 
ATOM 2423 O OG  . SER A 1 304 ? 15.127  15.901  -19.212 1.00 87.05 304 A 1 
ATOM 2424 N N   . ILE A 1 305 ? 12.792  16.086  -16.242 1.00 98.72 305 A 1 
ATOM 2425 C CA  . ILE A 1 305 ? 12.830  16.872  -15.001 1.00 98.77 305 A 1 
ATOM 2426 C C   . ILE A 1 305 ? 12.875  15.941  -13.790 1.00 98.85 305 A 1 
ATOM 2427 O O   . ILE A 1 305 ? 13.673  16.158  -12.882 1.00 98.77 305 A 1 
ATOM 2428 C CB  . ILE A 1 305 ? 11.610  17.822  -14.952 1.00 98.66 305 A 1 
ATOM 2429 C CG1 . ILE A 1 305 ? 11.757  18.918  -16.031 1.00 97.79 305 A 1 
ATOM 2430 C CG2 . ILE A 1 305 ? 11.433  18.457  -13.562 1.00 97.90 305 A 1 
ATOM 2431 C CD1 . ILE A 1 305 ? 10.445  19.640  -16.345 1.00 94.28 305 A 1 
ATOM 2432 N N   . PHE A 1 306 ? 12.035  14.912  -13.787 1.00 98.85 306 A 1 
ATOM 2433 C CA  . PHE A 1 306 ? 11.947  13.913  -12.732 1.00 98.88 306 A 1 
ATOM 2434 C C   . PHE A 1 306 ? 13.279  13.185  -12.523 1.00 98.90 306 A 1 
ATOM 2435 O O   . PHE A 1 306 ? 13.771  13.156  -11.400 1.00 98.87 306 A 1 
ATOM 2436 C CB  . PHE A 1 306 ? 10.813  12.935  -13.076 1.00 98.86 306 A 1 
ATOM 2437 C CG  . PHE A 1 306 ? 10.812  11.693  -12.220 1.00 98.88 306 A 1 
ATOM 2438 C CD1 . PHE A 1 306 ? 11.466  10.533  -12.667 1.00 98.76 306 A 1 
ATOM 2439 C CD2 . PHE A 1 306 ? 10.222  11.719  -10.948 1.00 98.80 306 A 1 
ATOM 2440 C CE1 . PHE A 1 306 ? 11.541  9.407   -11.833 1.00 98.71 306 A 1 
ATOM 2441 C CE2 . PHE A 1 306 ? 10.296  10.596  -10.116 1.00 98.69 306 A 1 
ATOM 2442 C CZ  . PHE A 1 306 ? 10.963  9.441   -10.553 1.00 98.73 306 A 1 
ATOM 2443 N N   . SER A 1 307 ? 13.880  12.636  -13.581 1.00 98.79 307 A 1 
ATOM 2444 C CA  . SER A 1 307 ? 15.131  11.879  -13.461 1.00 98.80 307 A 1 
ATOM 2445 C C   . SER A 1 307 ? 16.284  12.755  -12.973 1.00 98.84 307 A 1 
ATOM 2446 O O   . SER A 1 307 ? 16.963  12.388  -12.021 1.00 98.74 307 A 1 
ATOM 2447 C CB  . SER A 1 307 ? 15.485  11.187  -14.786 1.00 98.63 307 A 1 
ATOM 2448 O OG  . SER A 1 307 ? 15.698  12.107  -15.836 1.00 96.11 307 A 1 
ATOM 2449 N N   . ALA A 1 308 ? 16.445  13.959  -13.549 1.00 98.82 308 A 1 
ATOM 2450 C CA  . ALA A 1 308 ? 17.485  14.900  -13.132 1.00 98.83 308 A 1 
ATOM 2451 C C   . ALA A 1 308 ? 17.330  15.326  -11.660 1.00 98.86 308 A 1 
ATOM 2452 O O   . ALA A 1 308 ? 18.312  15.452  -10.929 1.00 98.73 308 A 1 
ATOM 2453 C CB  . ALA A 1 308 ? 17.429  16.116  -14.068 1.00 98.77 308 A 1 
ATOM 2454 N N   . GLU A 1 309 ? 16.090  15.530  -11.208 1.00 98.81 309 A 1 
ATOM 2455 C CA  . GLU A 1 309 ? 15.829  15.907  -9.819  1.00 98.82 309 A 1 
ATOM 2456 C C   . GLU A 1 309 ? 16.026  14.734  -8.847  1.00 98.87 309 A 1 
ATOM 2457 O O   . GLU A 1 309 ? 16.567  14.935  -7.762  1.00 98.78 309 A 1 
ATOM 2458 C CB  . GLU A 1 309 ? 14.422  16.518  -9.725  1.00 98.71 309 A 1 
ATOM 2459 C CG  . GLU A 1 309 ? 14.121  17.183  -8.377  1.00 97.23 309 A 1 
ATOM 2460 C CD  . GLU A 1 309 ? 14.905  18.474  -8.109  1.00 97.75 309 A 1 
ATOM 2461 O OE1 . GLU A 1 309 ? 14.670  19.087  -7.042  1.00 93.01 309 A 1 
ATOM 2462 O OE2 . GLU A 1 309 ? 15.767  18.899  -8.907  1.00 93.52 309 A 1 
ATOM 2463 N N   . CYS A 1 310 ? 15.665  13.507  -9.241  1.00 98.86 310 A 1 
ATOM 2464 C CA  . CYS A 1 310 ? 15.976  12.301  -8.464  1.00 98.87 310 A 1 
ATOM 2465 C C   . CYS A 1 310 ? 17.490  12.116  -8.290  1.00 98.86 310 A 1 
ATOM 2466 O O   . CYS A 1 310 ? 17.945  11.886  -7.171  1.00 98.78 310 A 1 
ATOM 2467 C CB  . CYS A 1 310 ? 15.368  11.065  -9.142  1.00 98.85 310 A 1 
ATOM 2468 S SG  . CYS A 1 310 ? 13.576  11.000  -8.846  1.00 98.71 310 A 1 
ATOM 2469 N N   . GLU A 1 311 ? 18.267  12.275  -9.363  1.00 98.83 311 A 1 
ATOM 2470 C CA  . GLU A 1 311 ? 19.733  12.216  -9.315  1.00 98.79 311 A 1 
ATOM 2471 C C   . GLU A 1 311 ? 20.307  13.281  -8.377  1.00 98.82 311 A 1 
ATOM 2472 O O   . GLU A 1 311 ? 21.106  12.966  -7.498  1.00 98.60 311 A 1 
ATOM 2473 C CB  . GLU A 1 311 ? 20.307  12.389  -10.727 1.00 98.64 311 A 1 
ATOM 2474 C CG  . GLU A 1 311 ? 20.102  11.132  -11.582 1.00 96.35 311 A 1 
ATOM 2475 C CD  . GLU A 1 311 ? 20.419  11.344  -13.069 1.00 92.87 311 A 1 
ATOM 2476 O OE1 . GLU A 1 311 ? 19.974  10.473  -13.856 1.00 81.82 311 A 1 
ATOM 2477 O OE2 . GLU A 1 311 ? 21.068  12.353  -13.420 1.00 84.19 311 A 1 
ATOM 2478 N N   . ARG A 1 312 ? 19.830  14.524  -8.490  1.00 98.76 312 A 1 
ATOM 2479 C CA  . ARG A 1 312 ? 20.248  15.638  -7.627  1.00 98.75 312 A 1 
ATOM 2480 C C   . ARG A 1 312 ? 19.949  15.382  -6.145  1.00 98.78 312 A 1 
ATOM 2481 O O   . ARG A 1 312 ? 20.734  15.767  -5.284  1.00 98.62 312 A 1 
ATOM 2482 C CB  . ARG A 1 312 ? 19.551  16.919  -8.106  1.00 98.67 312 A 1 
ATOM 2483 C CG  . ARG A 1 312 ? 20.146  18.180  -7.466  1.00 96.65 312 A 1 
ATOM 2484 C CD  . ARG A 1 312 ? 19.303  19.423  -7.780  1.00 95.40 312 A 1 
ATOM 2485 N NE  . ARG A 1 312 ? 18.014  19.428  -7.065  1.00 90.82 312 A 1 
ATOM 2486 C CZ  . ARG A 1 312 ? 17.813  19.697  -5.790  1.00 87.90 312 A 1 
ATOM 2487 N NH1 . ARG A 1 312 ? 18.783  20.002  -4.974  1.00 78.64 312 A 1 
ATOM 2488 N NH2 . ARG A 1 312 ? 16.611  19.668  -5.298  1.00 79.24 312 A 1 
ATOM 2489 N N   . LEU A 1 313 ? 18.811  14.765  -5.839  1.00 98.72 313 A 1 
ATOM 2490 C CA  . LEU A 1 313 ? 18.366  14.463  -4.475  1.00 98.72 313 A 1 
ATOM 2491 C C   . LEU A 1 313 ? 18.918  13.130  -3.936  1.00 98.74 313 A 1 
ATOM 2492 O O   . LEU A 1 313 ? 18.791  12.862  -2.742  1.00 98.47 313 A 1 
ATOM 2493 C CB  . LEU A 1 313 ? 16.828  14.502  -4.442  1.00 98.72 313 A 1 
ATOM 2494 C CG  . LEU A 1 313 ? 16.210  15.902  -4.646  1.00 98.57 313 A 1 
ATOM 2495 C CD1 . LEU A 1 313 ? 14.693  15.777  -4.764  1.00 98.07 313 A 1 
ATOM 2496 C CD2 . LEU A 1 313 ? 16.522  16.840  -3.476  1.00 98.11 313 A 1 
ATOM 2497 N N   . GLY A 1 314 ? 19.536  12.296  -4.780  1.00 98.74 314 A 1 
ATOM 2498 C CA  . GLY A 1 314 ? 19.952  10.942  -4.411  1.00 98.66 314 A 1 
ATOM 2499 C C   . GLY A 1 314 ? 18.764  10.020  -4.103  1.00 98.68 314 A 1 
ATOM 2500 O O   . GLY A 1 314 ? 18.819  9.257   -3.139  1.00 98.06 314 A 1 
ATOM 2501 N N   . LEU A 1 315 ? 17.669  10.140  -4.862  1.00 98.83 315 A 1 
ATOM 2502 C CA  . LEU A 1 315 ? 16.506  9.254   -4.804  1.00 98.86 315 A 1 
ATOM 2503 C C   . LEU A 1 315 ? 16.638  8.169   -5.876  1.00 98.87 315 A 1 
ATOM 2504 O O   . LEU A 1 315 ? 16.875  8.474   -7.045  1.00 98.76 315 A 1 
ATOM 2505 C CB  . LEU A 1 315 ? 15.209  10.059  -5.012  1.00 98.83 315 A 1 
ATOM 2506 C CG  . LEU A 1 315 ? 14.803  10.948  -3.822  1.00 98.76 315 A 1 
ATOM 2507 C CD1 . LEU A 1 315 ? 13.712  11.929  -4.252  1.00 98.43 315 A 1 
ATOM 2508 C CD2 . LEU A 1 315 ? 14.263  10.108  -2.662  1.00 98.53 315 A 1 
ATOM 2509 N N   . LEU A 1 316 ? 16.423  6.911   -5.497  1.00 98.84 316 A 1 
ATOM 2510 C CA  . LEU A 1 316 ? 16.315  5.824   -6.468  1.00 98.85 316 A 1 
ATOM 2511 C C   . LEU A 1 316 ? 15.024  5.982   -7.285  1.00 98.88 316 A 1 
ATOM 2512 O O   . LEU A 1 316 ? 13.982  6.330   -6.738  1.00 98.80 316 A 1 
ATOM 2513 C CB  . LEU A 1 316 ? 16.342  4.463   -5.753  1.00 98.80 316 A 1 
ATOM 2514 C CG  . LEU A 1 316 ? 17.575  4.199   -4.871  1.00 98.30 316 A 1 
ATOM 2515 C CD1 . LEU A 1 316 ? 17.388  2.866   -4.143  1.00 97.38 316 A 1 
ATOM 2516 C CD2 . LEU A 1 316 ? 18.865  4.143   -5.685  1.00 97.34 316 A 1 
ATOM 2517 N N   . TYR A 1 317 ? 15.080  5.693   -8.575  1.00 98.78 317 A 1 
ATOM 2518 C CA  . TYR A 1 317 ? 13.902  5.715   -9.455  1.00 98.74 317 A 1 
ATOM 2519 C C   . TYR A 1 317 ? 13.913  4.595   -10.496 1.00 98.58 317 A 1 
ATOM 2520 O O   . TYR A 1 317 ? 12.906  4.357   -11.167 1.00 98.08 317 A 1 
ATOM 2521 C CB  . TYR A 1 317 ? 13.785  7.104   -10.105 1.00 98.73 317 A 1 
ATOM 2522 C CG  . TYR A 1 317 ? 14.924  7.459   -11.045 1.00 98.79 317 A 1 
ATOM 2523 C CD1 . TYR A 1 317 ? 16.060  8.141   -10.563 1.00 98.53 317 A 1 
ATOM 2524 C CD2 . TYR A 1 317 ? 14.845  7.105   -12.404 1.00 98.49 317 A 1 
ATOM 2525 C CE1 . TYR A 1 317 ? 17.113  8.469   -11.437 1.00 98.31 317 A 1 
ATOM 2526 C CE2 . TYR A 1 317 ? 15.900  7.427   -13.281 1.00 98.32 317 A 1 
ATOM 2527 C CZ  . TYR A 1 317 ? 17.034  8.112   -12.801 1.00 98.39 317 A 1 
ATOM 2528 O OH  . TYR A 1 317 ? 18.046  8.425   -13.655 1.00 97.75 317 A 1 
ATOM 2529 N N   . ASP A 1 318 ? 15.036  3.873   -10.616 1.00 98.34 318 A 1 
ATOM 2530 C CA  . ASP A 1 318 ? 15.133  2.658   -11.417 1.00 98.17 318 A 1 
ATOM 2531 C C   . ASP A 1 318 ? 14.606  1.448   -10.622 1.00 98.25 318 A 1 
ATOM 2532 O O   . ASP A 1 318 ? 14.989  1.217   -9.471  1.00 97.92 318 A 1 
ATOM 2533 C CB  . ASP A 1 318 ? 16.576  2.430   -11.887 1.00 97.64 318 A 1 
ATOM 2534 C CG  . ASP A 1 318 ? 16.670  1.086   -12.609 1.00 95.28 318 A 1 
ATOM 2535 O OD1 . ASP A 1 318 ? 17.133  0.112   -11.969 1.00 90.15 318 A 1 
ATOM 2536 O OD2 . ASP A 1 318 ? 16.152  0.996   -13.740 1.00 88.77 318 A 1 
ATOM 2537 N N   . MET A 1 319 ? 13.732  0.662   -11.247 1.00 98.06 319 A 1 
ATOM 2538 C CA  . MET A 1 319 ? 13.074  -0.474  -10.589 1.00 97.91 319 A 1 
ATOM 2539 C C   . MET A 1 319 ? 14.074  -1.525  -10.092 1.00 97.88 319 A 1 
ATOM 2540 O O   . MET A 1 319 ? 13.919  -2.036  -8.981  1.00 97.52 319 A 1 
ATOM 2541 C CB  . MET A 1 319 ? 12.064  -1.098  -11.566 1.00 97.49 319 A 1 
ATOM 2542 C CG  . MET A 1 319 ? 11.254  -2.234  -10.934 1.00 96.25 319 A 1 
ATOM 2543 S SD  . MET A 1 319 ? 10.213  -1.766  -9.517  1.00 96.80 319 A 1 
ATOM 2544 C CE  . MET A 1 319 ? 8.965   -0.765  -10.363 1.00 93.99 319 A 1 
ATOM 2545 N N   . LYS A 1 320 ? 15.112  -1.845  -10.872 1.00 97.09 320 A 1 
ATOM 2546 C CA  . LYS A 1 320 ? 16.110  -2.847  -10.480 1.00 96.81 320 A 1 
ATOM 2547 C C   . LYS A 1 320 ? 16.950  -2.353  -9.311  1.00 97.05 320 A 1 
ATOM 2548 O O   . LYS A 1 320 ? 17.191  -3.111  -8.377  1.00 96.73 320 A 1 
ATOM 2549 C CB  . LYS A 1 320 ? 17.015  -3.214  -11.661 1.00 96.38 320 A 1 
ATOM 2550 C CG  . LYS A 1 320 ? 16.262  -3.889  -12.809 1.00 92.37 320 A 1 
ATOM 2551 C CD  . LYS A 1 320 ? 17.238  -4.238  -13.936 1.00 86.39 320 A 1 
ATOM 2552 C CE  . LYS A 1 320 ? 16.492  -4.938  -15.069 1.00 81.33 320 A 1 
ATOM 2553 N NZ  . LYS A 1 320 ? 17.401  -5.273  -16.194 1.00 69.85 320 A 1 
ATOM 2554 N N   . ALA A 1 321 ? 17.326  -1.077  -9.329  1.00 97.53 321 A 1 
ATOM 2555 C CA  . ALA A 1 321 ? 18.033  -0.448  -8.220  1.00 97.76 321 A 1 
ATOM 2556 C C   . ALA A 1 321 ? 17.190  -0.460  -6.936  1.00 97.75 321 A 1 
ATOM 2557 O O   . ALA A 1 321 ? 17.693  -0.850  -5.883  1.00 97.51 321 A 1 
ATOM 2558 C CB  . ALA A 1 321 ? 18.441  0.971   -8.625  1.00 97.96 321 A 1 
ATOM 2559 N N   . ILE A 1 322 ? 15.891  -0.111  -7.018  1.00 97.88 322 A 1 
ATOM 2560 C CA  . ILE A 1 322 ? 14.976  -0.162  -5.867  1.00 98.01 322 A 1 
ATOM 2561 C C   . ILE A 1 322 ? 14.902  -1.589  -5.303  1.00 97.61 322 A 1 
ATOM 2562 O O   . ILE A 1 322 ? 15.101  -1.788  -4.106  1.00 97.24 322 A 1 
ATOM 2563 C CB  . ILE A 1 322 ? 13.576  0.373   -6.247  1.00 98.37 322 A 1 
ATOM 2564 C CG1 . ILE A 1 322 ? 13.636  1.880   -6.594  1.00 98.27 322 A 1 
ATOM 2565 C CG2 . ILE A 1 322 ? 12.574  0.159   -5.096  1.00 98.24 322 A 1 
ATOM 2566 C CD1 . ILE A 1 322 ? 12.394  2.391   -7.340  1.00 97.97 322 A 1 
ATOM 2567 N N   . ILE A 1 323 ? 14.663  -2.584  -6.167  1.00 97.81 323 A 1 
ATOM 2568 C CA  . ILE A 1 323 ? 14.579  -3.997  -5.771  1.00 97.31 323 A 1 
ATOM 2569 C C   . ILE A 1 323 ? 15.880  -4.456  -5.107  1.00 96.88 323 A 1 
ATOM 2570 O O   . ILE A 1 323 ? 15.834  -5.085  -4.052  1.00 96.24 323 A 1 
ATOM 2571 C CB  . ILE A 1 323 ? 14.221  -4.886  -6.988  1.00 97.19 323 A 1 
ATOM 2572 C CG1 . ILE A 1 323 ? 12.776  -4.596  -7.453  1.00 96.70 323 A 1 
ATOM 2573 C CG2 . ILE A 1 323 ? 14.361  -6.383  -6.647  1.00 96.58 323 A 1 
ATOM 2574 C CD1 . ILE A 1 323 ? 12.428  -5.205  -8.813  1.00 95.68 323 A 1 
ATOM 2575 N N   . TYR A 1 324 ? 17.025  -4.135  -5.697  1.00 96.58 324 A 1 
ATOM 2576 C CA  . TYR A 1 324 ? 18.326  -4.496  -5.150  1.00 96.10 324 A 1 
ATOM 2577 C C   . TYR A 1 324 ? 18.530  -3.925  -3.743  1.00 96.02 324 A 1 
ATOM 2578 O O   . TYR A 1 324 ? 18.866  -4.669  -2.829  1.00 95.46 324 A 1 
ATOM 2579 C CB  . TYR A 1 324 ? 19.422  -4.034  -6.116  1.00 95.80 324 A 1 
ATOM 2580 C CG  . TYR A 1 324 ? 20.818  -4.313  -5.603  1.00 92.95 324 A 1 
ATOM 2581 C CD1 . TYR A 1 324 ? 21.549  -3.299  -4.948  1.00 88.78 324 A 1 
ATOM 2582 C CD2 . TYR A 1 324 ? 21.375  -5.598  -5.741  1.00 89.04 324 A 1 
ATOM 2583 C CE1 . TYR A 1 324 ? 22.831  -3.572  -4.436  1.00 86.11 324 A 1 
ATOM 2584 C CE2 . TYR A 1 324 ? 22.656  -5.875  -5.229  1.00 85.82 324 A 1 
ATOM 2585 C CZ  . TYR A 1 324 ? 23.383  -4.860  -4.575  1.00 85.63 324 A 1 
ATOM 2586 O OH  . TYR A 1 324 ? 24.619  -5.121  -4.076  1.00 83.76 324 A 1 
ATOM 2587 N N   . HIS A 1 325 ? 18.269  -2.636  -3.548  1.00 96.67 325 A 1 
ATOM 2588 C CA  . HIS A 1 325 ? 18.562  -1.963  -2.278  1.00 96.43 325 A 1 
ATOM 2589 C C   . HIS A 1 325 ? 17.728  -2.491  -1.111  1.00 96.02 325 A 1 
ATOM 2590 O O   . HIS A 1 325 ? 18.283  -2.779  -0.056  1.00 94.97 325 A 1 
ATOM 2591 C CB  . HIS A 1 325 ? 18.397  -0.448  -2.426  1.00 96.65 325 A 1 
ATOM 2592 C CG  . HIS A 1 325 ? 19.566  0.201   -3.119  1.00 94.91 325 A 1 
ATOM 2593 N ND1 . HIS A 1 325 ? 19.832  0.163   -4.464  1.00 80.25 325 A 1 
ATOM 2594 C CD2 . HIS A 1 325 ? 20.571  0.922   -2.537  1.00 82.67 325 A 1 
ATOM 2595 C CE1 . HIS A 1 325 ? 20.970  0.838   -4.687  1.00 84.84 325 A 1 
ATOM 2596 N NE2 . HIS A 1 325 ? 21.454  1.325   -3.543  1.00 87.65 325 A 1 
ATOM 2597 N N   . TYR A 1 326 ? 16.403  -2.656  -1.260  1.00 96.94 326 A 1 
ATOM 2598 C CA  . TYR A 1 326 ? 15.586  -3.115  -0.129  1.00 96.21 326 A 1 
ATOM 2599 C C   . TYR A 1 326 ? 15.697  -4.624  0.133   1.00 95.71 326 A 1 
ATOM 2600 O O   . TYR A 1 326 ? 15.402  -5.066  1.243   1.00 94.29 326 A 1 
ATOM 2601 C CB  . TYR A 1 326 ? 14.127  -2.662  -0.277  1.00 95.76 326 A 1 
ATOM 2602 C CG  . TYR A 1 326 ? 13.241  -3.636  -1.013  1.00 96.64 326 A 1 
ATOM 2603 C CD1 . TYR A 1 326 ? 13.137  -3.582  -2.412  1.00 95.71 326 A 1 
ATOM 2604 C CD2 . TYR A 1 326 ? 12.504  -4.591  -0.288  1.00 95.72 326 A 1 
ATOM 2605 C CE1 . TYR A 1 326 ? 12.294  -4.474  -3.088  1.00 94.63 326 A 1 
ATOM 2606 C CE2 . TYR A 1 326 ? 11.661  -5.485  -0.969  1.00 94.85 326 A 1 
ATOM 2607 C CZ  . TYR A 1 326 ? 11.550  -5.422  -2.370  1.00 95.26 326 A 1 
ATOM 2608 O OH  . TYR A 1 326 ? 10.723  -6.263  -3.031  1.00 93.84 326 A 1 
ATOM 2609 N N   . LYS A 1 327 ? 16.152  -5.424  -0.846  1.00 96.31 327 A 1 
ATOM 2610 C CA  . LYS A 1 327 ? 16.452  -6.855  -0.661  1.00 95.86 327 A 1 
ATOM 2611 C C   . LYS A 1 327 ? 17.875  -7.107  -0.151  1.00 95.23 327 A 1 
ATOM 2612 O O   . LYS A 1 327 ? 18.161  -8.219  0.298   1.00 93.10 327 A 1 
ATOM 2613 C CB  . LYS A 1 327 ? 16.189  -7.644  -1.960  1.00 95.72 327 A 1 
ATOM 2614 C CG  . LYS A 1 327 ? 14.707  -7.689  -2.357  1.00 95.52 327 A 1 
ATOM 2615 C CD  . LYS A 1 327 ? 14.457  -8.651  -3.535  1.00 94.38 327 A 1 
ATOM 2616 C CE  . LYS A 1 327 ? 12.959  -8.713  -3.854  1.00 92.70 327 A 1 
ATOM 2617 N NZ  . LYS A 1 327 ? 12.601  -9.725  -4.885  1.00 89.60 327 A 1 
ATOM 2618 N N   . ALA A 1 328 ? 18.767  -6.120  -0.201  1.00 93.14 328 A 1 
ATOM 2619 C CA  . ALA A 1 328 ? 20.156  -6.264  0.214   1.00 91.47 328 A 1 
ATOM 2620 C C   . ALA A 1 328 ? 20.273  -6.712  1.684   1.00 88.89 328 A 1 
ATOM 2621 O O   . ALA A 1 328 ? 19.545  -6.250  2.560   1.00 81.27 328 A 1 
ATOM 2622 C CB  . ALA A 1 328 ? 20.903  -4.948  -0.037  1.00 90.65 328 A 1 
ATOM 2623 N N   . GLY A 1 329 ? 21.202  -7.630  1.953   1.00 86.47 329 A 1 
ATOM 2624 C CA  . GLY A 1 329 ? 21.463  -8.157  3.298   1.00 83.55 329 A 1 
ATOM 2625 C C   . GLY A 1 329 ? 20.534  -9.276  3.770   1.00 83.38 329 A 1 
ATOM 2626 O O   . GLY A 1 329 ? 20.785  -9.861  4.823   1.00 77.93 329 A 1 
ATOM 2627 N N   . TYR A 1 330 ? 19.482  -9.623  3.003   1.00 87.55 330 A 1 
ATOM 2628 C CA  . TYR A 1 330 ? 18.593  -10.746 3.326   1.00 86.67 330 A 1 
ATOM 2629 C C   . TYR A 1 330 ? 18.954  -12.040 2.580   1.00 82.54 330 A 1 
ATOM 2630 O O   . TYR A 1 330 ? 18.727  -13.126 3.109   1.00 75.36 330 A 1 
ATOM 2631 C CB  . TYR A 1 330 ? 17.140  -10.348 3.062   1.00 87.51 330 A 1 
ATOM 2632 C CG  . TYR A 1 330 ? 16.655  -9.199  3.926   1.00 88.79 330 A 1 
ATOM 2633 C CD1 . TYR A 1 330 ? 16.186  -9.439  5.229   1.00 85.50 330 A 1 
ATOM 2634 C CD2 . TYR A 1 330 ? 16.676  -7.887  3.424   1.00 86.25 330 A 1 
ATOM 2635 C CE1 . TYR A 1 330 ? 15.722  -8.372  6.021   1.00 84.53 330 A 1 
ATOM 2636 C CE2 . TYR A 1 330 ? 16.216  -6.815  4.214   1.00 86.19 330 A 1 
ATOM 2637 C CZ  . TYR A 1 330 ? 15.733  -7.059  5.510   1.00 89.90 330 A 1 
ATOM 2638 O OH  . TYR A 1 330 ? 15.269  -6.024  6.260   1.00 88.78 330 A 1 
ATOM 2639 N N   . GLY A 1 331 ? 19.554  -11.947 1.380   1.00 75.08 331 A 1 
ATOM 2640 C CA  . GLY A 1 331 ? 19.962  -13.113 0.581   1.00 71.60 331 A 1 
ATOM 2641 C C   . GLY A 1 331 ? 21.032  -13.977 1.250   1.00 70.04 331 A 1 
ATOM 2642 O O   . GLY A 1 331 ? 20.958  -15.203 1.186   1.00 64.97 331 A 1 
ATOM 2643 N N   . ASP A 1 332 ? 21.961  -13.348 1.989   1.00 62.81 332 A 1 
ATOM 2644 C CA  . ASP A 1 332 ? 23.055  -14.036 2.691   1.00 61.11 332 A 1 
ATOM 2645 C C   . ASP A 1 332 ? 22.616  -14.692 4.013   1.00 61.21 332 A 1 
ATOM 2646 O O   . ASP A 1 332 ? 23.380  -15.427 4.640   1.00 57.71 332 A 1 
ATOM 2647 C CB  . ASP A 1 332 ? 24.198  -13.040 2.942   1.00 56.49 332 A 1 
ATOM 2648 C CG  . ASP A 1 332 ? 24.741  -12.402 1.662   1.00 50.60 332 A 1 
ATOM 2649 O OD1 . ASP A 1 332 ? 24.742  -13.084 0.615   1.00 46.71 332 A 1 
ATOM 2650 O OD2 . ASP A 1 332 ? 25.101  -11.210 1.740   1.00 45.91 332 A 1 
ATOM 2651 N N   . ARG A 1 333 ? 21.385  -14.452 4.467   1.00 62.06 333 A 1 
ATOM 2652 C CA  . ARG A 1 333 ? 20.810  -15.097 5.661   1.00 62.94 333 A 1 
ATOM 2653 C C   . ARG A 1 333 ? 20.199  -16.469 5.359   1.00 61.26 333 A 1 
ATOM 2654 O O   . ARG A 1 333 ? 19.681  -17.116 6.271   1.00 56.96 333 A 1 
ATOM 2655 C CB  . ARG A 1 333 ? 19.811  -14.169 6.365   1.00 60.73 333 A 1 
ATOM 2656 C CG  . ARG A 1 333 ? 20.498  -12.910 6.925   1.00 56.89 333 A 1 
ATOM 2657 C CD  . ARG A 1 333 ? 19.485  -12.091 7.725   1.00 55.31 333 A 1 
ATOM 2658 N NE  . ARG A 1 333 ? 20.084  -10.867 8.284   1.00 50.15 333 A 1 
ATOM 2659 C CZ  . ARG A 1 333 ? 19.466  -10.002 9.074   1.00 45.50 333 A 1 
ATOM 2660 N NH1 . ARG A 1 333 ? 18.230  -10.176 9.447   1.00 44.62 333 A 1 
ATOM 2661 N NH2 . ARG A 1 333 ? 20.077  -8.936  9.503   1.00 41.73 333 A 1 
ATOM 2662 N N   . GLN A 1 334 ? 20.271  -16.919 4.106   1.00 50.70 334 A 1 
ATOM 2663 C CA  . GLN A 1 334 ? 19.830  -18.249 3.718   1.00 50.62 334 A 1 
ATOM 2664 C C   . GLN A 1 334 ? 20.745  -19.290 4.389   1.00 52.84 334 A 1 
ATOM 2665 O O   . GLN A 1 334 ? 21.889  -19.464 3.997   1.00 50.14 334 A 1 
ATOM 2666 C CB  . GLN A 1 334 ? 19.776  -18.334 2.182   1.00 47.37 334 A 1 
ATOM 2667 C CG  . GLN A 1 334 ? 18.964  -19.546 1.705   1.00 40.70 334 A 1 
ATOM 2668 C CD  . GLN A 1 334 ? 18.701  -19.552 0.197   1.00 37.99 334 A 1 
ATOM 2669 O OE1 . GLN A 1 334 ? 19.076  -18.678 -0.561  1.00 36.63 334 A 1 
ATOM 2670 N NE2 . GLN A 1 334 ? 18.018  -20.546 -0.311  1.00 34.72 334 A 1 
ATOM 2671 N N   . LEU A 1 335 ? 20.204  -19.985 5.404   1.00 44.61 335 A 1 
ATOM 2672 C CA  . LEU A 1 335 ? 20.813  -21.107 6.133   1.00 45.34 335 A 1 
ATOM 2673 C C   . LEU A 1 335 ? 22.014  -20.752 7.026   1.00 45.70 335 A 1 
ATOM 2674 O O   . LEU A 1 335 ? 23.133  -21.206 6.797   1.00 43.75 335 A 1 
ATOM 2675 C CB  . LEU A 1 335 ? 21.128  -22.269 5.165   1.00 41.90 335 A 1 
ATOM 2676 C CG  . LEU A 1 335 ? 19.931  -22.789 4.356   1.00 38.24 335 A 1 
ATOM 2677 C CD1 . LEU A 1 335 ? 20.427  -23.577 3.146   1.00 35.80 335 A 1 
ATOM 2678 C CD2 . LEU A 1 335 ? 19.040  -23.693 5.200   1.00 35.90 335 A 1 
ATOM 2679 N N   . ARG A 1 336 ? 21.770  -20.058 8.153   1.00 45.36 336 A 1 
ATOM 2680 C CA  . ARG A 1 336 ? 22.560  -20.355 9.362   1.00 47.31 336 A 1 
ATOM 2681 C C   . ARG A 1 336 ? 21.944  -21.594 10.021  1.00 45.11 336 A 1 
ATOM 2682 O O   . ARG A 1 336 ? 21.029  -21.493 10.828  1.00 44.07 336 A 1 
ATOM 2683 C CB  . ARG A 1 336 ? 22.691  -19.154 10.304  1.00 46.31 336 A 1 
ATOM 2684 C CG  . ARG A 1 336 ? 23.615  -18.089 9.703   1.00 43.05 336 A 1 
ATOM 2685 C CD  . ARG A 1 336 ? 23.964  -17.026 10.746  1.00 41.08 336 A 1 
ATOM 2686 N NE  . ARG A 1 336 ? 24.805  -15.964 10.174  1.00 37.63 336 A 1 
ATOM 2687 C CZ  . ARG A 1 336 ? 25.444  -15.016 10.837  1.00 32.02 336 A 1 
ATOM 2688 N NH1 . ARG A 1 336 ? 25.392  -14.938 12.139  1.00 31.86 336 A 1 
ATOM 2689 N NH2 . ARG A 1 336 ? 26.149  -14.123 10.195  1.00 31.03 336 A 1 
ATOM 2690 N N   . LEU A 1 337 ? 22.416  -22.767 9.572   1.00 43.56 337 A 1 
ATOM 2691 C CA  . LEU A 1 337 ? 22.229  -24.046 10.260  1.00 45.45 337 A 1 
ATOM 2692 C C   . LEU A 1 337 ? 23.164  -24.026 11.476  1.00 45.88 337 A 1 
ATOM 2693 O O   . LEU A 1 337 ? 24.268  -24.518 11.354  1.00 44.23 337 A 1 
ATOM 2694 C CB  . LEU A 1 337 ? 22.600  -25.188 9.281   1.00 43.60 337 A 1 
ATOM 2695 C CG  . LEU A 1 337 ? 21.431  -26.077 8.848   1.00 40.52 337 A 1 
ATOM 2696 C CD1 . LEU A 1 337 ? 21.348  -26.148 7.324   1.00 39.48 337 A 1 
ATOM 2697 C CD2 . LEU A 1 337 ? 21.606  -27.495 9.382   1.00 40.37 337 A 1 
ATOM 2698 N N   . PHE A 1 338 ? 22.747  -23.404 12.585  1.00 44.08 338 A 1 
ATOM 2699 C CA  . PHE A 1 338 ? 23.214  -23.674 13.951  1.00 43.62 338 A 1 
ATOM 2700 C C   . PHE A 1 338 ? 22.192  -23.104 14.930  1.00 38.73 338 A 1 
ATOM 2701 O O   . PHE A 1 338 ? 21.864  -21.904 14.802  1.00 35.75 338 A 1 
ATOM 2702 C CB  . PHE A 1 338 ? 24.624  -23.113 14.235  1.00 41.19 338 A 1 
ATOM 2703 C CG  . PHE A 1 338 ? 25.744  -23.868 13.542  1.00 39.49 338 A 1 
ATOM 2704 C CD1 . PHE A 1 338 ? 25.996  -25.212 13.864  1.00 38.13 338 A 1 
ATOM 2705 C CD2 . PHE A 1 338 ? 26.474  -23.258 12.500  1.00 36.23 338 A 1 
ATOM 2706 C CE1 . PHE A 1 338 ? 26.931  -25.955 13.128  1.00 34.86 338 A 1 
ATOM 2707 C CE2 . PHE A 1 338 ? 27.415  -23.999 11.765  1.00 42.15 338 A 1 
ATOM 2708 C CZ  . PHE A 1 338 ? 27.631  -25.355 12.073  1.00 40.25 338 A 1 
ATOM 2709 O OXT . PHE A 1 338 ? 21.768  -23.946 15.773  1.00 47.05 338 A 1 
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