# 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_if08261
#
_entry.id if08261
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ALA 3   
1 n ASP 4   
1 n SER 5   
1 n ARG 6   
1 n LYS 7   
1 n THR 8   
1 n THR 9   
1 n GLY 10  
1 n ILE 11  
1 n LYS 12  
1 n ARG 13  
1 n GLU 14  
1 n THR 15  
1 n MET 16  
1 n HIS 17  
1 n ILE 18  
1 n ILE 19  
1 n ILE 20  
1 n ILE 21  
1 n GLY 22  
1 n GLY 23  
1 n SER 24  
1 n GLY 25  
1 n PHE 26  
1 n VAL 27  
1 n GLY 28  
1 n THR 29  
1 n ARG 30  
1 n LEU 31  
1 n VAL 32  
1 n ALA 33  
1 n ARG 34  
1 n LEU 35  
1 n LEU 36  
1 n ALA 37  
1 n ALA 38  
1 n GLY 39  
1 n HIS 40  
1 n ALA 41  
1 n VAL 42  
1 n THR 43  
1 n ILE 44  
1 n ALA 45  
1 n ASP 46  
1 n LYS 47  
1 n ASN 48  
1 n ASP 49  
1 n SER 50  
1 n THR 51  
1 n LYS 52  
1 n TYR 53  
1 n PRO 54  
1 n HIS 55  
1 n LEU 56  
1 n ARG 57  
1 n GLY 58  
1 n TYR 59  
1 n ALA 60  
1 n ASP 61  
1 n VAL 62  
1 n ARG 63  
1 n GLU 64  
1 n PRO 65  
1 n ASP 66  
1 n SER 67  
1 n LEU 68  
1 n GLU 69  
1 n VAL 70  
1 n ALA 71  
1 n LEU 72  
1 n ALA 73  
1 n GLY 74  
1 n SER 75  
1 n ASP 76  
1 n VAL 77  
1 n VAL 78  
1 n VAL 79  
1 n ASN 80  
1 n LEU 81  
1 n ALA 82  
1 n ALA 83  
1 n GLU 84  
1 n HIS 85  
1 n ARG 86  
1 n ASP 87  
1 n ASP 88  
1 n VAL 89  
1 n THR 90  
1 n PRO 91  
1 n LYS 92  
1 n SER 93  
1 n LEU 94  
1 n TYR 95  
1 n ASN 96  
1 n ASP 97  
1 n VAL 98  
1 n ASN 99  
1 n VAL 100 
1 n THR 101 
1 n GLY 102 
1 n ALA 103 
1 n GLU 104 
1 n ASN 105 
1 n VAL 106 
1 n CYS 107 
1 n SER 108 
1 n VAL 109 
1 n CYS 110 
1 n THR 111 
1 n LYS 112 
1 n LEU 113 
1 n GLY 114 
1 n ILE 115 
1 n LYS 116 
1 n LYS 117 
1 n ILE 118 
1 n ILE 119 
1 n PHE 120 
1 n THR 121 
1 n SER 122 
1 n SER 123 
1 n VAL 124 
1 n ALA 125 
1 n VAL 126 
1 n TYR 127 
1 n GLY 128 
1 n PHE 129 
1 n ALA 130 
1 n PRO 131 
1 n ILE 132 
1 n GLY 133 
1 n THR 134 
1 n ASN 135 
1 n GLU 136 
1 n THR 137 
1 n GLY 138 
1 n LYS 139 
1 n ILE 140 
1 n ASN 141 
1 n TYR 142 
1 n PHE 143 
1 n ASN 144 
1 n ASP 145 
1 n TYR 146 
1 n GLY 147 
1 n ARG 148 
1 n THR 149 
1 n LYS 150 
1 n TRP 151 
1 n LEU 152 
1 n ALA 153 
1 n GLU 154 
1 n GLU 155 
1 n LYS 156 
1 n TYR 157 
1 n ARG 158 
1 n ALA 159 
1 n TRP 160 
1 n LEU 161 
1 n LYS 162 
1 n SER 163 
1 n GLY 164 
1 n PRO 165 
1 n ASP 166 
1 n ASN 167 
1 n ALA 168 
1 n LEU 169 
1 n THR 170 
1 n ILE 171 
1 n ILE 172 
1 n ARG 173 
1 n PRO 174 
1 n THR 175 
1 n VAL 176 
1 n ILE 177 
1 n PHE 178 
1 n GLY 179 
1 n GLU 180 
1 n GLN 181 
1 n ASN 182 
1 n ARG 183 
1 n GLY 184 
1 n ASN 185 
1 n VAL 186 
1 n TYR 187 
1 n ASN 188 
1 n LEU 189 
1 n LEU 190 
1 n ARG 191 
1 n GLN 192 
1 n ILE 193 
1 n ALA 194 
1 n GLY 195 
1 n GLY 196 
1 n LYS 197 
1 n PHE 198 
1 n PRO 199 
1 n MET 200 
1 n VAL 201 
1 n GLY 202 
1 n LYS 203 
1 n GLY 204 
1 n THR 205 
1 n ASN 206 
1 n VAL 207 
1 n LYS 208 
1 n SER 209 
1 n MET 210 
1 n ALA 211 
1 n TYR 212 
1 n VAL 213 
1 n GLU 214 
1 n ASN 215 
1 n VAL 216 
1 n THR 217 
1 n ALA 218 
1 n PHE 219 
1 n ILE 220 
1 n GLU 221 
1 n TYR 222 
1 n ASN 223 
1 n LEU 224 
1 n LYS 225 
1 n ASN 226 
1 n GLY 227 
1 n PRO 228 
1 n GLY 229 
1 n GLU 230 
1 n HIS 231 
1 n LEU 232 
1 n PHE 233 
1 n ASN 234 
1 n TYR 235 
1 n ILE 236 
1 n ASP 237 
1 n LYS 238 
1 n PRO 239 
1 n ASP 240 
1 n PHE 241 
1 n ASP 242 
1 n MET 243 
1 n ASN 244 
1 n THR 245 
1 n LEU 246 
1 n VAL 247 
1 n ALA 248 
1 n GLY 249 
1 n VAL 250 
1 n ASN 251 
1 n ARG 252 
1 n ILE 253 
1 n LEU 254 
1 n GLY 255 
1 n LYS 256 
1 n SER 257 
1 n GLY 258 
1 n LYS 259 
1 n LEU 260 
1 n PHE 261 
1 n HIS 262 
1 n TRP 263 
1 n PRO 264 
1 n TYR 265 
1 n TRP 266 
1 n LEU 267 
1 n GLY 268 
1 n TYR 269 
1 n PHE 270 
1 n GLY 271 
1 n GLY 272 
1 n LEU 273 
1 n CYS 274 
1 n PHE 275 
1 n ASP 276 
1 n VAL 277 
1 n LEU 278 
1 n ALA 279 
1 n LYS 280 
1 n ILE 281 
1 n VAL 282 
1 n HIS 283 
1 n ARG 284 
1 n LYS 285 
1 n LEU 286 
1 n PRO 287 
1 n ILE 288 
1 n SER 289 
1 n SER 290 
1 n ILE 291 
1 n ARG 292 
1 n VAL 293 
1 n LYS 294 
1 n LYS 295 
1 n PHE 296 
1 n CYS 297 
1 n ALA 298 
1 n ASN 299 
1 n THR 300 
1 n LEU 301 
1 n PHE 302 
1 n GLU 303 
1 n ALA 304 
1 n THR 305 
1 n ASN 306 
1 n ILE 307 
1 n LYS 308 
1 n LYS 309 
1 n MET 310 
1 n ASP 311 
1 n PHE 312 
1 n GLU 313 
1 n ALA 314 
1 n PRO 315 
1 n VAL 316 
1 n ASN 317 
1 n LEU 318 
1 n ILE 319 
1 n GLU 320 
1 n GLY 321 
1 n LEU 322 
1 n GLU 323 
1 n LYS 324 
1 n THR 325 
1 n ILE 326 
1 n GLN 327 
1 n TYR 328 
1 n GLU 329 
1 n PHE 330 
1 n ILE 331 
1 n ASN 332 
1 n LYS 333 
1 n ILE 334 
1 n ASP 335 
1 n ASP 336 
1 n GLN 337 
1 n VAL 338 
1 n PHE 339 
1 n TYR 340 
1 n THR 341 
1 n GLU 342 
#
_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 07:41:42)"
_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 85.15
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n TRP . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n GLU . 342 A 342 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -22.822 34.966  -37.456 1.00 28.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.041 34.816  -36.210 1.00 51.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.959 34.196  -35.172 1.00 52.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.802 34.896  -34.633 1.00 49.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.482 36.170  -35.731 1.00 50.57 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.362 36.686  -36.639 1.00 46.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.907 38.416  -36.346 1.00 43.54 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.660 38.247  -35.039 1.00 37.93 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -22.904 32.880  -35.004 1.00 31.03 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -23.705 32.135  -34.023 1.00 44.37 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -22.755 31.669  -32.926 1.00 44.20 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -21.827 30.910  -33.202 1.00 42.41 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -24.420 30.955  -34.690 1.00 43.67 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -25.260 30.318  -33.754 1.00 36.23 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? -22.932 32.220  -31.724 1.00 38.57 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? -22.158 31.847  -30.549 1.00 51.49 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? -22.809 30.615  -29.909 1.00 52.33 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? -23.883 30.701  -29.317 1.00 48.68 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? -22.071 33.054  -29.605 1.00 50.28 3   A 1 
ATOM 20   N N   . ASP A 1 4   ? -22.175 29.468  -30.067 1.00 36.48 4   A 1 
ATOM 21   C CA  . ASP A 1 4   ? -22.575 28.196  -29.476 1.00 47.03 4   A 1 
ATOM 22   C C   . ASP A 1 4   ? -22.138 28.162  -28.002 1.00 45.70 4   A 1 
ATOM 23   O O   . ASP A 1 4   ? -20.980 27.914  -27.660 1.00 43.57 4   A 1 
ATOM 24   C CB  . ASP A 1 4   ? -21.993 27.059  -30.339 1.00 45.48 4   A 1 
ATOM 25   C CG  . ASP A 1 4   ? -22.578 25.682  -30.023 1.00 39.25 4   A 1 
ATOM 26   O OD1 . ASP A 1 4   ? -23.634 25.635  -29.353 1.00 37.57 4   A 1 
ATOM 27   O OD2 . ASP A 1 4   ? -21.951 24.691  -30.461 1.00 36.84 4   A 1 
ATOM 28   N N   . SER A 1 5   ? -23.082 28.483  -27.105 1.00 37.98 5   A 1 
ATOM 29   C CA  . SER A 1 5   ? -22.887 28.406  -25.660 1.00 47.32 5   A 1 
ATOM 30   C C   . SER A 1 5   ? -22.983 26.949  -25.202 1.00 46.93 5   A 1 
ATOM 31   O O   . SER A 1 5   ? -24.056 26.467  -24.835 1.00 44.37 5   A 1 
ATOM 32   C CB  . SER A 1 5   ? -23.884 29.322  -24.932 1.00 46.54 5   A 1 
ATOM 33   O OG  . SER A 1 5   ? -25.224 28.942  -25.182 1.00 40.44 5   A 1 
ATOM 34   N N   . ARG A 1 6   ? -21.857 26.224  -25.185 1.00 32.83 6   A 1 
ATOM 35   C CA  . ARG A 1 6   ? -21.751 24.921  -24.513 1.00 43.01 6   A 1 
ATOM 36   C C   . ARG A 1 6   ? -21.958 25.108  -23.011 1.00 43.10 6   A 1 
ATOM 37   O O   . ARG A 1 6   ? -21.042 25.474  -22.286 1.00 41.52 6   A 1 
ATOM 38   C CB  . ARG A 1 6   ? -20.406 24.235  -24.816 1.00 44.74 6   A 1 
ATOM 39   C CG  . ARG A 1 6   ? -20.294 23.773  -26.271 1.00 41.40 6   A 1 
ATOM 40   C CD  . ARG A 1 6   ? -18.988 22.997  -26.482 1.00 39.38 6   A 1 
ATOM 41   N NE  . ARG A 1 6   ? -18.624 22.956  -27.910 1.00 34.78 6   A 1 
ATOM 42   C CZ  . ARG A 1 6   ? -17.511 22.464  -28.422 1.00 33.07 6   A 1 
ATOM 43   N NH1 . ARG A 1 6   ? -16.610 21.862  -27.693 1.00 30.18 6   A 1 
ATOM 44   N NH2 . ARG A 1 6   ? -17.272 22.586  -29.700 1.00 30.43 6   A 1 
ATOM 45   N N   . LYS A 1 7   ? -23.182 24.838  -22.534 1.00 33.43 7   A 1 
ATOM 46   C CA  . LYS A 1 7   ? -23.483 24.624  -21.118 1.00 40.82 7   A 1 
ATOM 47   C C   . LYS A 1 7   ? -22.707 23.394  -20.651 1.00 40.26 7   A 1 
ATOM 48   O O   . LYS A 1 7   ? -23.075 22.265  -20.968 1.00 38.22 7   A 1 
ATOM 49   C CB  . LYS A 1 7   ? -25.000 24.427  -20.906 1.00 41.25 7   A 1 
ATOM 50   C CG  . LYS A 1 7   ? -25.792 25.742  -20.924 1.00 36.36 7   A 1 
ATOM 51   C CD  . LYS A 1 7   ? -27.294 25.475  -20.721 1.00 33.57 7   A 1 
ATOM 52   C CE  . LYS A 1 7   ? -28.078 26.793  -20.644 1.00 27.43 7   A 1 
ATOM 53   N NZ  . LYS A 1 7   ? -29.537 26.565  -20.511 1.00 24.53 7   A 1 
ATOM 54   N N   . THR A 1 8   ? -21.647 23.604  -19.889 1.00 34.51 8   A 1 
ATOM 55   C CA  . THR A 1 8   ? -21.047 22.578  -19.036 1.00 39.06 8   A 1 
ATOM 56   C C   . THR A 1 8   ? -22.082 22.179  -17.984 1.00 39.76 8   A 1 
ATOM 57   O O   . THR A 1 8   ? -22.276 22.862  -16.982 1.00 37.44 8   A 1 
ATOM 58   C CB  . THR A 1 8   ? -19.749 23.086  -18.377 1.00 36.35 8   A 1 
ATOM 59   O OG1 . THR A 1 8   ? -19.780 24.485  -18.202 1.00 31.85 8   A 1 
ATOM 60   C CG2 . THR A 1 8   ? -18.530 22.780  -19.246 1.00 32.12 8   A 1 
ATOM 61   N N   . THR A 1 9   ? -22.814 21.091  -18.228 1.00 38.65 9   A 1 
ATOM 62   C CA  . THR A 1 9   ? -23.614 20.404  -17.215 1.00 44.03 9   A 1 
ATOM 63   C C   . THR A 1 9   ? -22.652 19.842  -16.172 1.00 45.98 9   A 1 
ATOM 64   O O   . THR A 1 9   ? -22.047 18.794  -16.374 1.00 43.36 9   A 1 
ATOM 65   C CB  . THR A 1 9   ? -24.467 19.283  -17.842 1.00 41.88 9   A 1 
ATOM 66   O OG1 . THR A 1 9   ? -23.748 18.621  -18.855 1.00 36.69 9   A 1 
ATOM 67   C CG2 . THR A 1 9   ? -25.736 19.851  -18.475 1.00 36.75 9   A 1 
ATOM 68   N N   . GLY A 1 10  ? -22.471 20.580  -15.070 1.00 44.12 10  A 1 
ATOM 69   C CA  . GLY A 1 10  ? -21.777 20.077  -13.892 1.00 51.12 10  A 1 
ATOM 70   C C   . GLY A 1 10  ? -22.508 18.834  -13.394 1.00 52.53 10  A 1 
ATOM 71   O O   . GLY A 1 10  ? -23.640 18.927  -12.932 1.00 51.95 10  A 1 
ATOM 72   N N   . ILE A 1 11  ? -21.881 17.673  -13.533 1.00 50.76 11  A 1 
ATOM 73   C CA  . ILE A 1 11  ? -22.350 16.431  -12.920 1.00 55.97 11  A 1 
ATOM 74   C C   . ILE A 1 11  ? -22.326 16.685  -11.413 1.00 58.23 11  A 1 
ATOM 75   O O   . ILE A 1 11  ? -21.250 16.795  -10.822 1.00 55.51 11  A 1 
ATOM 76   C CB  . ILE A 1 11  ? -21.469 15.233  -13.335 1.00 53.16 11  A 1 
ATOM 77   C CG1 . ILE A 1 11  ? -21.532 15.016  -14.868 1.00 48.35 11  A 1 
ATOM 78   C CG2 . ILE A 1 11  ? -21.904 13.960  -12.589 1.00 48.57 11  A 1 
ATOM 79   C CD1 . ILE A 1 11  ? -20.526 13.989  -15.400 1.00 45.05 11  A 1 
ATOM 80   N N   . LYS A 1 12  ? -23.510 16.841  -10.797 1.00 57.20 12  A 1 
ATOM 81   C CA  . LYS A 1 12  ? -23.668 16.985  -9.352  1.00 62.32 12  A 1 
ATOM 82   C C   . LYS A 1 12  ? -23.145 15.687  -8.730  1.00 63.52 12  A 1 
ATOM 83   O O   . LYS A 1 12  ? -23.786 14.650  -8.857  1.00 61.92 12  A 1 
ATOM 84   C CB  . LYS A 1 12  ? -25.148 17.290  -9.037  1.00 57.94 12  A 1 
ATOM 85   C CG  . LYS A 1 12  ? -25.364 17.858  -7.628  1.00 50.47 12  A 1 
ATOM 86   C CD  . LYS A 1 12  ? -26.859 18.160  -7.393  1.00 47.72 12  A 1 
ATOM 87   C CE  . LYS A 1 12  ? -27.078 18.807  -6.025  1.00 40.06 12  A 1 
ATOM 88   N NZ  . LYS A 1 12  ? -28.518 19.001  -5.721  1.00 35.98 12  A 1 
ATOM 89   N N   . ARG A 1 13  ? -21.931 15.713  -8.158  1.00 67.37 13  A 1 
ATOM 90   C CA  . ARG A 1 13  ? -21.388 14.561  -7.425  1.00 71.57 13  A 1 
ATOM 91   C C   . ARG A 1 13  ? -22.332 14.277  -6.261  1.00 74.52 13  A 1 
ATOM 92   O O   . ARG A 1 13  ? -22.687 15.195  -5.528  1.00 72.32 13  A 1 
ATOM 93   C CB  . ARG A 1 13  ? -19.947 14.805  -6.932  1.00 66.91 13  A 1 
ATOM 94   C CG  . ARG A 1 13  ? -18.886 14.734  -8.047  1.00 61.85 13  A 1 
ATOM 95   C CD  . ARG A 1 13  ? -17.472 14.856  -7.445  1.00 58.79 13  A 1 
ATOM 96   N NE  . ARG A 1 13  ? -16.392 14.784  -8.461  1.00 51.22 13  A 1 
ATOM 97   C CZ  . ARG A 1 13  ? -15.090 14.708  -8.203  1.00 46.71 13  A 1 
ATOM 98   N NH1 . ARG A 1 13  ? -14.614 14.679  -6.992  1.00 44.04 13  A 1 
ATOM 99   N NH2 . ARG A 1 13  ? -14.216 14.661  -9.163  1.00 41.51 13  A 1 
ATOM 100  N N   . GLU A 1 14  ? -22.785 13.037  -6.148  1.00 76.53 14  A 1 
ATOM 101  C CA  . GLU A 1 14  ? -23.586 12.591  -5.013  1.00 82.92 14  A 1 
ATOM 102  C C   . GLU A 1 14  ? -22.727 12.684  -3.749  1.00 86.67 14  A 1 
ATOM 103  O O   . GLU A 1 14  ? -21.596 12.187  -3.724  1.00 83.74 14  A 1 
ATOM 104  C CB  . GLU A 1 14  ? -24.097 11.176  -5.312  1.00 76.41 14  A 1 
ATOM 105  C CG  . GLU A 1 14  ? -25.153 10.683  -4.315  1.00 64.60 14  A 1 
ATOM 106  C CD  . GLU A 1 14  ? -25.815 9.373   -4.786  1.00 60.93 14  A 1 
ATOM 107  O OE1 . GLU A 1 14  ? -26.857 9.018   -4.201  1.00 53.40 14  A 1 
ATOM 108  O OE2 . GLU A 1 14  ? -25.306 8.774   -5.767  1.00 54.99 14  A 1 
ATOM 109  N N   . THR A 1 15  ? -23.219 13.400  -2.740  1.00 88.06 15  A 1 
ATOM 110  C CA  . THR A 1 15  ? -22.539 13.527  -1.449  1.00 91.71 15  A 1 
ATOM 111  C C   . THR A 1 15  ? -22.702 12.213  -0.699  1.00 93.07 15  A 1 
ATOM 112  O O   . THR A 1 15  ? -23.828 11.821  -0.416  1.00 90.59 15  A 1 
ATOM 113  C CB  . THR A 1 15  ? -23.121 14.685  -0.629  1.00 88.97 15  A 1 
ATOM 114  O OG1 . THR A 1 15  ? -22.977 15.892  -1.347  1.00 79.61 15  A 1 
ATOM 115  C CG2 . THR A 1 15  ? -22.429 14.874  0.716   1.00 80.06 15  A 1 
ATOM 116  N N   . MET A 1 16  ? -21.601 11.548  -0.371  1.00 93.55 16  A 1 
ATOM 117  C CA  . MET A 1 16  ? -21.585 10.313  0.418   1.00 95.07 16  A 1 
ATOM 118  C C   . MET A 1 16  ? -21.088 10.589  1.830   1.00 96.02 16  A 1 
ATOM 119  O O   . MET A 1 16  ? -20.222 11.451  2.025   1.00 95.07 16  A 1 
ATOM 120  C CB  . MET A 1 16  ? -20.698 9.256   -0.258  1.00 93.50 16  A 1 
ATOM 121  C CG  . MET A 1 16  ? -21.286 8.739   -1.572  1.00 90.10 16  A 1 
ATOM 122  S SD  . MET A 1 16  ? -20.230 7.527   -2.419  1.00 88.73 16  A 1 
ATOM 123  C CE  . MET A 1 16  ? -18.959 8.639   -3.063  1.00 75.49 16  A 1 
ATOM 124  N N   . HIS A 1 17  ? -21.565 9.819   2.807   1.00 96.00 17  A 1 
ATOM 125  C CA  . HIS A 1 17  ? -20.989 9.753   4.146   1.00 96.51 17  A 1 
ATOM 126  C C   . HIS A 1 17  ? -19.935 8.638   4.198   1.00 97.00 17  A 1 
ATOM 127  O O   . HIS A 1 17  ? -20.243 7.451   4.129   1.00 96.27 17  A 1 
ATOM 128  C CB  . HIS A 1 17  ? -22.094 9.587   5.196   1.00 95.28 17  A 1 
ATOM 129  C CG  . HIS A 1 17  ? -21.593 9.614   6.621   1.00 84.58 17  A 1 
ATOM 130  N ND1 . HIS A 1 17  ? -22.242 9.038   7.701   1.00 68.63 17  A 1 
ATOM 131  C CD2 . HIS A 1 17  ? -20.455 10.203  7.105   1.00 69.62 17  A 1 
ATOM 132  C CE1 . HIS A 1 17  ? -21.507 9.277   8.794   1.00 68.77 17  A 1 
ATOM 133  N NE2 . HIS A 1 17  ? -20.408 9.981   8.481   1.00 71.00 17  A 1 
ATOM 134  N N   . ILE A 1 18  ? -18.671 9.036   4.290   1.00 96.72 18  A 1 
ATOM 135  C CA  . ILE A 1 18  ? -17.515 8.145   4.206   1.00 97.06 18  A 1 
ATOM 136  C C   . ILE A 1 18  ? -16.849 8.064   5.573   1.00 96.97 18  A 1 
ATOM 137  O O   . ILE A 1 18  ? -16.428 9.078   6.133   1.00 96.31 18  A 1 
ATOM 138  C CB  . ILE A 1 18  ? -16.530 8.616   3.118   1.00 97.13 18  A 1 
ATOM 139  C CG1 . ILE A 1 18  ? -17.238 8.766   1.747   1.00 96.19 18  A 1 
ATOM 140  C CG2 . ILE A 1 18  ? -15.347 7.633   3.014   1.00 96.58 18  A 1 
ATOM 141  C CD1 . ILE A 1 18  ? -16.398 9.515   0.714   1.00 92.43 18  A 1 
ATOM 142  N N   . ILE A 1 19  ? -16.700 6.852   6.092   1.00 97.06 19  A 1 
ATOM 143  C CA  . ILE A 1 19  ? -15.998 6.618   7.353   1.00 97.01 19  A 1 
ATOM 144  C C   . ILE A 1 19  ? -14.630 6.008   7.073   1.00 96.94 19  A 1 
ATOM 145  O O   . ILE A 1 19  ? -14.505 5.002   6.377   1.00 96.43 19  A 1 
ATOM 146  C CB  . ILE A 1 19  ? -16.861 5.812   8.334   1.00 96.67 19  A 1 
ATOM 147  C CG1 . ILE A 1 19  ? -18.169 6.605   8.569   1.00 93.95 19  A 1 
ATOM 148  C CG2 . ILE A 1 19  ? -16.072 5.581   9.640   1.00 94.52 19  A 1 
ATOM 149  C CD1 . ILE A 1 19  ? -19.093 6.028   9.627   1.00 83.39 19  A 1 
ATOM 150  N N   . ILE A 1 20  ? -13.588 6.636   7.622   1.00 95.96 20  A 1 
ATOM 151  C CA  . ILE A 1 20  ? -12.194 6.238   7.427   1.00 95.72 20  A 1 
ATOM 152  C C   . ILE A 1 20  ? -11.666 5.633   8.726   1.00 94.85 20  A 1 
ATOM 153  O O   . ILE A 1 20  ? -11.362 6.350   9.682   1.00 93.62 20  A 1 
ATOM 154  C CB  . ILE A 1 20  ? -11.328 7.421   6.946   1.00 95.70 20  A 1 
ATOM 155  C CG1 . ILE A 1 20  ? -11.940 8.128   5.712   1.00 94.72 20  A 1 
ATOM 156  C CG2 . ILE A 1 20  ? -9.911  6.906   6.616   1.00 94.91 20  A 1 
ATOM 157  C CD1 . ILE A 1 20  ? -11.177 9.392   5.308   1.00 91.76 20  A 1 
ATOM 158  N N   . ILE A 1 21  ? -11.518 4.308   8.755   1.00 94.84 21  A 1 
ATOM 159  C CA  . ILE A 1 21  ? -10.891 3.589   9.868   1.00 94.14 21  A 1 
ATOM 160  C C   . ILE A 1 21  ? -9.370  3.737   9.749   1.00 92.33 21  A 1 
ATOM 161  O O   . ILE A 1 21  ? -8.793  3.459   8.695   1.00 89.86 21  A 1 
ATOM 162  C CB  . ILE A 1 21  ? -11.315 2.106   9.901   1.00 94.30 21  A 1 
ATOM 163  C CG1 . ILE A 1 21  ? -12.848 1.927   9.847   1.00 93.42 21  A 1 
ATOM 164  C CG2 . ILE A 1 21  ? -10.742 1.447   11.173  1.00 93.31 21  A 1 
ATOM 165  C CD1 . ILE A 1 21  ? -13.291 0.461   9.742   1.00 91.40 21  A 1 
ATOM 166  N N   . GLY A 1 22  ? -8.705  4.178   10.823  1.00 90.49 22  A 1 
ATOM 167  C CA  . GLY A 1 22  ? -7.282  4.548   10.803  1.00 88.35 22  A 1 
ATOM 168  C C   . GLY A 1 22  ? -7.022  5.911   10.156  1.00 87.75 22  A 1 
ATOM 169  O O   . GLY A 1 22  ? -5.920  6.176   9.678   1.00 83.72 22  A 1 
ATOM 170  N N   . GLY A 1 23  ? -8.039  6.772   10.105  1.00 80.59 23  A 1 
ATOM 171  C CA  . GLY A 1 23  ? -7.997  8.063   9.414   1.00 79.35 23  A 1 
ATOM 172  C C   . GLY A 1 23  ? -7.093  9.125   10.052  1.00 81.61 23  A 1 
ATOM 173  O O   . GLY A 1 23  ? -6.761  10.108  9.390   1.00 79.05 23  A 1 
ATOM 174  N N   . SER A 1 24  ? -6.642  8.929   11.299  1.00 85.30 24  A 1 
ATOM 175  C CA  . SER A 1 24  ? -5.687  9.833   11.968  1.00 84.25 24  A 1 
ATOM 176  C C   . SER A 1 24  ? -4.239  9.644   11.501  1.00 83.66 24  A 1 
ATOM 177  O O   . SER A 1 24  ? -3.368  10.459  11.808  1.00 80.75 24  A 1 
ATOM 178  C CB  . SER A 1 24  ? -5.751  9.642   13.491  1.00 82.83 24  A 1 
ATOM 179  O OG  . SER A 1 24  ? -7.077  9.812   13.954  1.00 76.46 24  A 1 
ATOM 180  N N   . GLY A 1 25  ? -3.954  8.571   10.752  1.00 85.73 25  A 1 
ATOM 181  C CA  . GLY A 1 25  ? -2.629  8.252   10.224  1.00 85.53 25  A 1 
ATOM 182  C C   . GLY A 1 25  ? -2.233  9.060   8.982   1.00 86.56 25  A 1 
ATOM 183  O O   . GLY A 1 25  ? -2.954  9.934   8.497   1.00 85.30 25  A 1 
ATOM 184  N N   . PHE A 1 26  ? -1.061  8.730   8.427   1.00 86.51 26  A 1 
ATOM 185  C CA  . PHE A 1 26  ? -0.457  9.437   7.292   1.00 88.06 26  A 1 
ATOM 186  C C   . PHE A 1 26  ? -1.375  9.519   6.060   1.00 89.78 26  A 1 
ATOM 187  O O   . PHE A 1 26  ? -1.734  10.616  5.618   1.00 89.38 26  A 1 
ATOM 188  C CB  . PHE A 1 26  ? 0.872   8.754   6.938   1.00 87.05 26  A 1 
ATOM 189  C CG  . PHE A 1 26  ? 1.545   9.296   5.693   1.00 86.45 26  A 1 
ATOM 190  C CD1 . PHE A 1 26  ? 1.932   8.419   4.659   1.00 80.99 26  A 1 
ATOM 191  C CD2 . PHE A 1 26  ? 1.782   10.676  5.563   1.00 80.03 26  A 1 
ATOM 192  C CE1 . PHE A 1 26  ? 2.560   8.922   3.510   1.00 77.47 26  A 1 
ATOM 193  C CE2 . PHE A 1 26  ? 2.401   11.177  4.406   1.00 76.93 26  A 1 
ATOM 194  C CZ  . PHE A 1 26  ? 2.791   10.300  3.384   1.00 80.00 26  A 1 
ATOM 195  N N   . VAL A 1 27  ? -1.807  8.367   5.533   1.00 90.42 27  A 1 
ATOM 196  C CA  . VAL A 1 27  ? -2.687  8.296   4.354   1.00 91.91 27  A 1 
ATOM 197  C C   . VAL A 1 27  ? -4.065  8.872   4.681   1.00 92.88 27  A 1 
ATOM 198  O O   . VAL A 1 27  ? -4.606  9.645   3.894   1.00 92.75 27  A 1 
ATOM 199  C CB  . VAL A 1 27  ? -2.809  6.848   3.837   1.00 91.74 27  A 1 
ATOM 200  C CG1 . VAL A 1 27  ? -3.698  6.752   2.590   1.00 88.91 27  A 1 
ATOM 201  C CG2 . VAL A 1 27  ? -1.441  6.262   3.475   1.00 88.79 27  A 1 
ATOM 202  N N   . GLY A 1 28  ? -4.608  8.550   5.860   1.00 91.42 28  A 1 
ATOM 203  C CA  . GLY A 1 28  ? -5.918  9.014   6.307   1.00 91.72 28  A 1 
ATOM 204  C C   . GLY A 1 28  ? -6.035  10.531  6.343   1.00 92.32 28  A 1 
ATOM 205  O O   . GLY A 1 28  ? -6.976  11.084  5.779   1.00 91.93 28  A 1 
ATOM 206  N N   . THR A 1 29  ? -5.044  11.224  6.899   1.00 92.17 29  A 1 
ATOM 207  C CA  . THR A 1 29  ? -5.028  12.694  6.984   1.00 91.85 29  A 1 
ATOM 208  C C   . THR A 1 29  ? -5.088  13.361  5.603   1.00 92.49 29  A 1 
ATOM 209  O O   . THR A 1 29  ? -5.786  14.363  5.428   1.00 91.98 29  A 1 
ATOM 210  C CB  . THR A 1 29  ? -3.774  13.149  7.744   1.00 90.56 29  A 1 
ATOM 211  O OG1 . THR A 1 29  ? -3.784  12.624  9.049   1.00 83.04 29  A 1 
ATOM 212  C CG2 . THR A 1 29  ? -3.688  14.659  7.906   1.00 81.78 29  A 1 
ATOM 213  N N   . ARG A 1 30  ? -4.400  12.813  4.606   1.00 93.46 30  A 1 
ATOM 214  C CA  . ARG A 1 30  ? -4.446  13.302  3.214   1.00 93.79 30  A 1 
ATOM 215  C C   . ARG A 1 30  ? -5.769  12.950  2.537   1.00 94.97 30  A 1 
ATOM 216  O O   . ARG A 1 30  ? -6.350  13.790  1.848   1.00 94.26 30  A 1 
ATOM 217  C CB  . ARG A 1 30  ? -3.260  12.737  2.411   1.00 93.10 30  A 1 
ATOM 218  C CG  . ARG A 1 30  ? -1.869  13.109  2.955   1.00 88.87 30  A 1 
ATOM 219  C CD  . ARG A 1 30  ? -1.594  14.611  2.931   1.00 85.94 30  A 1 
ATOM 220  N NE  . ARG A 1 30  ? -0.213  14.885  3.358   1.00 80.89 30  A 1 
ATOM 221  C CZ  . ARG A 1 30  ? 0.377   16.062  3.444   1.00 75.04 30  A 1 
ATOM 222  N NH1 . ARG A 1 30  ? -0.236  17.177  3.195   1.00 66.64 30  A 1 
ATOM 223  N NH2 . ARG A 1 30  ? 1.626   16.135  3.796   1.00 66.28 30  A 1 
ATOM 224  N N   . LEU A 1 31  ? -6.286  11.749  2.782   1.00 93.77 31  A 1 
ATOM 225  C CA  . LEU A 1 31  ? -7.566  11.308  2.237   1.00 94.86 31  A 1 
ATOM 226  C C   . LEU A 1 31  ? -8.727  12.168  2.754   1.00 95.58 31  A 1 
ATOM 227  O O   . LEU A 1 31  ? -9.548  12.601  1.954   1.00 95.75 31  A 1 
ATOM 228  C CB  . LEU A 1 31  ? -7.758  9.818   2.557   1.00 95.40 31  A 1 
ATOM 229  C CG  . LEU A 1 31  ? -9.059  9.228   1.983   1.00 94.81 31  A 1 
ATOM 230  C CD1 . LEU A 1 31  ? -9.121  9.307   0.455   1.00 92.91 31  A 1 
ATOM 231  C CD2 . LEU A 1 31  ? -9.174  7.762   2.392   1.00 93.09 31  A 1 
ATOM 232  N N   . VAL A 1 32  ? -8.768  12.478  4.055   1.00 94.96 32  A 1 
ATOM 233  C CA  . VAL A 1 32  ? -9.773  13.378  4.650   1.00 95.27 32  A 1 
ATOM 234  C C   . VAL A 1 32  ? -9.776  14.728  3.936   1.00 95.57 32  A 1 
ATOM 235  O O   . VAL A 1 32  ? -10.828 15.173  3.493   1.00 95.68 32  A 1 
ATOM 236  C CB  . VAL A 1 32  ? -9.536  13.568  6.162   1.00 95.00 32  A 1 
ATOM 237  C CG1 . VAL A 1 32  ? -10.423 14.671  6.762   1.00 93.09 32  A 1 
ATOM 238  C CG2 . VAL A 1 32  ? -9.827  12.292  6.943   1.00 93.35 32  A 1 
ATOM 239  N N   . ALA A 1 33  ? -8.606  15.361  3.762   1.00 95.79 33  A 1 
ATOM 240  C CA  . ALA A 1 33  ? -8.503  16.638  3.053   1.00 95.17 33  A 1 
ATOM 241  C C   . ALA A 1 33  ? -9.120  16.573  1.654   1.00 95.60 33  A 1 
ATOM 242  O O   . ALA A 1 33  ? -9.890  17.449  1.260   1.00 95.31 33  A 1 
ATOM 243  C CB  . ALA A 1 33  ? -7.023  17.049  2.956   1.00 94.38 33  A 1 
ATOM 244  N N   . ARG A 1 34  ? -8.801  15.508  0.928   1.00 96.27 34  A 1 
ATOM 245  C CA  . ARG A 1 34  ? -9.259  15.294  -0.440  1.00 96.57 34  A 1 
ATOM 246  C C   . ARG A 1 34  ? -10.773 15.073  -0.524  1.00 96.92 34  A 1 
ATOM 247  O O   . ARG A 1 34  ? -11.436 15.696  -1.354  1.00 96.50 34  A 1 
ATOM 248  C CB  . ARG A 1 34  ? -8.470  14.120  -1.022  1.00 96.27 34  A 1 
ATOM 249  C CG  . ARG A 1 34  ? -8.800  13.964  -2.500  1.00 94.56 34  A 1 
ATOM 250  C CD  . ARG A 1 34  ? -7.949  12.880  -3.134  1.00 94.48 34  A 1 
ATOM 251  N NE  . ARG A 1 34  ? -8.281  12.853  -4.558  1.00 92.10 34  A 1 
ATOM 252  C CZ  . ARG A 1 34  ? -7.704  13.522  -5.533  1.00 93.78 34  A 1 
ATOM 253  N NH1 . ARG A 1 34  ? -6.573  14.146  -5.380  1.00 84.78 34  A 1 
ATOM 254  N NH2 . ARG A 1 34  ? -8.300  13.574  -6.682  1.00 86.15 34  A 1 
ATOM 255  N N   . LEU A 1 35  ? -11.330 14.230  0.339   1.00 96.46 35  A 1 
ATOM 256  C CA  . LEU A 1 35  ? -12.757 13.908  0.344   1.00 96.59 35  A 1 
ATOM 257  C C   . LEU A 1 35  ? -13.621 15.103  0.777   1.00 96.75 35  A 1 
ATOM 258  O O   . LEU A 1 35  ? -14.664 15.341  0.176   1.00 96.62 35  A 1 
ATOM 259  C CB  . LEU A 1 35  ? -12.999 12.692  1.246   1.00 96.92 35  A 1 
ATOM 260  C CG  . LEU A 1 35  ? -12.392 11.372  0.735   1.00 96.39 35  A 1 
ATOM 261  C CD1 . LEU A 1 35  ? -12.700 10.269  1.743   1.00 95.27 35  A 1 
ATOM 262  C CD2 . LEU A 1 35  ? -12.938 10.951  -0.628  1.00 95.19 35  A 1 
ATOM 263  N N   . LEU A 1 36  ? -13.160 15.897  1.752   1.00 96.54 36  A 1 
ATOM 264  C CA  . LEU A 1 36  ? -13.819 17.153  2.134   1.00 96.19 36  A 1 
ATOM 265  C C   . LEU A 1 36  ? -13.819 18.158  0.974   1.00 95.94 36  A 1 
ATOM 266  O O   . LEU A 1 36  ? -14.853 18.750  0.675   1.00 95.31 36  A 1 
ATOM 267  C CB  . LEU A 1 36  ? -13.116 17.759  3.359   1.00 96.30 36  A 1 
ATOM 268  C CG  . LEU A 1 36  ? -13.303 16.990  4.677   1.00 95.53 36  A 1 
ATOM 269  C CD1 . LEU A 1 36  ? -12.421 17.637  5.746   1.00 93.67 36  A 1 
ATOM 270  C CD2 . LEU A 1 36  ? -14.749 17.004  5.165   1.00 93.75 36  A 1 
ATOM 271  N N   . ALA A 1 37  ? -12.693 18.309  0.271   1.00 96.52 37  A 1 
ATOM 272  C CA  . ALA A 1 37  ? -12.608 19.172  -0.910  1.00 96.01 37  A 1 
ATOM 273  C C   . ALA A 1 37  ? -13.511 18.693  -2.064  1.00 95.38 37  A 1 
ATOM 274  O O   . ALA A 1 37  ? -13.990 19.504  -2.855  1.00 94.17 37  A 1 
ATOM 275  C CB  . ALA A 1 37  ? -11.139 19.253  -1.347  1.00 96.01 37  A 1 
ATOM 276  N N   . ALA A 1 38  ? -13.776 17.392  -2.143  1.00 96.06 38  A 1 
ATOM 277  C CA  . ALA A 1 38  ? -14.712 16.805  -3.100  1.00 95.45 38  A 1 
ATOM 278  C C   . ALA A 1 38  ? -16.195 16.941  -2.689  1.00 95.22 38  A 1 
ATOM 279  O O   . ALA A 1 38  ? -17.071 16.576  -3.475  1.00 93.83 38  A 1 
ATOM 280  C CB  . ALA A 1 38  ? -14.301 15.348  -3.344  1.00 95.33 38  A 1 
ATOM 281  N N   . GLY A 1 39  ? -16.490 17.483  -1.495  1.00 95.62 39  A 1 
ATOM 282  C CA  . GLY A 1 39  ? -17.842 17.731  -0.984  1.00 95.39 39  A 1 
ATOM 283  C C   . GLY A 1 39  ? -18.491 16.535  -0.279  1.00 95.88 39  A 1 
ATOM 284  O O   . GLY A 1 39  ? -19.708 16.526  -0.110  1.00 94.33 39  A 1 
ATOM 285  N N   . HIS A 1 40  ? -17.724 15.525  0.135   1.00 96.05 40  A 1 
ATOM 286  C CA  . HIS A 1 40  ? -18.233 14.388  0.904   1.00 96.53 40  A 1 
ATOM 287  C C   . HIS A 1 40  ? -18.318 14.703  2.404   1.00 96.80 40  A 1 
ATOM 288  O O   . HIS A 1 40  ? -17.524 15.479  2.942   1.00 96.19 40  A 1 
ATOM 289  C CB  . HIS A 1 40  ? -17.368 13.150  0.640   1.00 96.49 40  A 1 
ATOM 290  C CG  . HIS A 1 40  ? -17.392 12.712  -0.801  1.00 96.80 40  A 1 
ATOM 291  N ND1 . HIS A 1 40  ? -18.495 12.264  -1.493  1.00 91.30 40  A 1 
ATOM 292  C CD2 . HIS A 1 40  ? -16.340 12.701  -1.682  1.00 91.74 40  A 1 
ATOM 293  C CE1 . HIS A 1 40  ? -18.113 11.990  -2.751  1.00 92.25 40  A 1 
ATOM 294  N NE2 . HIS A 1 40  ? -16.806 12.237  -2.913  1.00 93.07 40  A 1 
ATOM 295  N N   . ALA A 1 41  ? -19.257 14.055  3.103   1.00 96.58 41  A 1 
ATOM 296  C CA  . ALA A 1 41  ? -19.251 14.009  4.561   1.00 96.90 41  A 1 
ATOM 297  C C   . ALA A 1 41  ? -18.233 12.955  5.021   1.00 97.15 41  A 1 
ATOM 298  O O   . ALA A 1 41  ? -18.247 11.828  4.533   1.00 96.12 41  A 1 
ATOM 299  C CB  . ALA A 1 41  ? -20.671 13.721  5.065   1.00 96.18 41  A 1 
ATOM 300  N N   . VAL A 1 42  ? -17.337 13.310  5.937   1.00 96.51 42  A 1 
ATOM 301  C CA  . VAL A 1 42  ? -16.244 12.429  6.371   1.00 96.62 42  A 1 
ATOM 302  C C   . VAL A 1 42  ? -16.218 12.319  7.887   1.00 96.45 42  A 1 
ATOM 303  O O   . VAL A 1 42  ? -16.234 13.331  8.589   1.00 95.58 42  A 1 
ATOM 304  C CB  . VAL A 1 42  ? -14.876 12.893  5.831   1.00 96.14 42  A 1 
ATOM 305  C CG1 . VAL A 1 42  ? -13.762 11.909  6.212   1.00 93.66 42  A 1 
ATOM 306  C CG2 . VAL A 1 42  ? -14.871 13.006  4.298   1.00 93.77 42  A 1 
ATOM 307  N N   . THR A 1 43  ? -16.104 11.094  8.387   1.00 96.22 43  A 1 
ATOM 308  C CA  . THR A 1 43  ? -15.820 10.793  9.795   1.00 96.07 43  A 1 
ATOM 309  C C   . THR A 1 43  ? -14.553 9.946   9.893   1.00 96.27 43  A 1 
ATOM 310  O O   . THR A 1 43  ? -14.329 9.026   9.107   1.00 95.72 43  A 1 
ATOM 311  C CB  . THR A 1 43  ? -17.016 10.100  10.471  1.00 95.25 43  A 1 
ATOM 312  O OG1 . THR A 1 43  ? -18.145 10.942  10.405  1.00 89.98 43  A 1 
ATOM 313  C CG2 . THR A 1 43  ? -16.788 9.796   11.950  1.00 89.41 43  A 1 
ATOM 314  N N   . ILE A 1 44  ? -13.708 10.257  10.869  1.00 94.12 44  A 1 
ATOM 315  C CA  . ILE A 1 44  ? -12.514 9.478   11.202  1.00 93.73 44  A 1 
ATOM 316  C C   . ILE A 1 44  ? -12.873 8.518   12.341  1.00 93.20 44  A 1 
ATOM 317  O O   . ILE A 1 44  ? -13.192 8.966   13.440  1.00 92.50 44  A 1 
ATOM 318  C CB  . ILE A 1 44  ? -11.348 10.417  11.587  1.00 93.19 44  A 1 
ATOM 319  C CG1 . ILE A 1 44  ? -10.935 11.313  10.397  1.00 91.33 44  A 1 
ATOM 320  C CG2 . ILE A 1 44  ? -10.147 9.595   12.091  1.00 91.42 44  A 1 
ATOM 321  C CD1 . ILE A 1 44  ? -9.944  12.421  10.782  1.00 88.98 44  A 1 
ATOM 322  N N   . ALA A 1 45  ? -12.778 7.217   12.110  1.00 94.04 45  A 1 
ATOM 323  C CA  . ALA A 1 45  ? -12.896 6.180   13.126  1.00 93.64 45  A 1 
ATOM 324  C C   . ALA A 1 45  ? -11.487 5.723   13.535  1.00 92.78 45  A 1 
ATOM 325  O O   . ALA A 1 45  ? -10.834 4.979   12.805  1.00 91.29 45  A 1 
ATOM 326  C CB  . ALA A 1 45  ? -13.768 5.053   12.551  1.00 94.06 45  A 1 
ATOM 327  N N   . ASP A 1 46  ? -10.982 6.197   14.676  1.00 92.74 46  A 1 
ATOM 328  C CA  . ASP A 1 46  ? -9.605  5.897   15.088  1.00 92.38 46  A 1 
ATOM 329  C C   . ASP A 1 46  ? -9.473  5.834   16.612  1.00 91.72 46  A 1 
ATOM 330  O O   . ASP A 1 46  ? -10.063 6.635   17.343  1.00 90.17 46  A 1 
ATOM 331  C CB  . ASP A 1 46  ? -8.642  6.943   14.501  1.00 91.19 46  A 1 
ATOM 332  C CG  . ASP A 1 46  ? -7.219  6.417   14.296  1.00 90.08 46  A 1 
ATOM 333  O OD1 . ASP A 1 46  ? -6.683  5.758   15.216  1.00 86.34 46  A 1 
ATOM 334  O OD2 . ASP A 1 46  ? -6.654  6.688   13.214  1.00 85.60 46  A 1 
ATOM 335  N N   . LYS A 1 47  ? -8.657  4.892   17.103  1.00 91.73 47  A 1 
ATOM 336  C CA  . LYS A 1 47  ? -8.298  4.832   18.524  1.00 90.36 47  A 1 
ATOM 337  C C   . LYS A 1 47  ? -7.375  5.973   18.944  1.00 89.96 47  A 1 
ATOM 338  O O   . LYS A 1 47  ? -7.388  6.375   20.101  1.00 87.10 47  A 1 
ATOM 339  C CB  . LYS A 1 47  ? -7.696  3.460   18.856  1.00 88.16 47  A 1 
ATOM 340  C CG  . LYS A 1 47  ? -6.305  3.266   18.251  1.00 84.93 47  A 1 
ATOM 341  C CD  . LYS A 1 47  ? -5.752  1.902   18.638  1.00 81.60 47  A 1 
ATOM 342  C CE  . LYS A 1 47  ? -4.333  1.776   18.091  1.00 72.51 47  A 1 
ATOM 343  N NZ  . LYS A 1 47  ? -3.767  0.459   18.452  1.00 65.87 47  A 1 
ATOM 344  N N   . ASN A 1 48  ? -6.576  6.483   18.018  1.00 88.79 48  A 1 
ATOM 345  C CA  . ASN A 1 48  ? -5.673  7.609   18.242  1.00 87.59 48  A 1 
ATOM 346  C C   . ASN A 1 48  ? -6.382  8.924   17.919  1.00 88.12 48  A 1 
ATOM 347  O O   . ASN A 1 48  ? -7.239  8.983   17.034  1.00 85.18 48  A 1 
ATOM 348  C CB  . ASN A 1 48  ? -4.406  7.451   17.391  1.00 85.56 48  A 1 
ATOM 349  C CG  . ASN A 1 48  ? -3.703  6.126   17.589  1.00 83.00 48  A 1 
ATOM 350  O OD1 . ASN A 1 48  ? -3.314  5.728   18.676  1.00 76.39 48  A 1 
ATOM 351  N ND2 . ASN A 1 48  ? -3.519  5.386   16.522  1.00 75.03 48  A 1 
ATOM 352  N N   . ASP A 1 49  ? -5.989  9.992   18.591  1.00 86.56 49  A 1 
ATOM 353  C CA  . ASP A 1 49  ? -6.509  11.322  18.284  1.00 86.80 49  A 1 
ATOM 354  C C   . ASP A 1 49  ? -6.019  11.820  16.920  1.00 86.03 49  A 1 
ATOM 355  O O   . ASP A 1 49  ? -4.921  11.502  16.465  1.00 81.87 49  A 1 
ATOM 356  C CB  . ASP A 1 49  ? -6.187  12.305  19.419  1.00 84.56 49  A 1 
ATOM 357  C CG  . ASP A 1 49  ? -6.930  11.934  20.710  1.00 82.24 49  A 1 
ATOM 358  O OD1 . ASP A 1 49  ? -8.088  11.446  20.606  1.00 77.77 49  A 1 
ATOM 359  O OD2 . ASP A 1 49  ? -6.325  12.116  21.784  1.00 77.47 49  A 1 
ATOM 360  N N   . SER A 1 50  ? -6.868  12.607  16.250  1.00 86.75 50  A 1 
ATOM 361  C CA  . SER A 1 50  ? -6.493  13.280  15.009  1.00 86.90 50  A 1 
ATOM 362  C C   . SER A 1 50  ? -6.023  14.694  15.324  1.00 86.92 50  A 1 
ATOM 363  O O   . SER A 1 50  ? -6.827  15.563  15.663  1.00 85.83 50  A 1 
ATOM 364  C CB  . SER A 1 50  ? -7.656  13.295  14.021  1.00 86.17 50  A 1 
ATOM 365  O OG  . SER A 1 50  ? -7.230  13.864  12.793  1.00 82.44 50  A 1 
ATOM 366  N N   . THR A 1 51  ? -4.729  14.951  15.162  1.00 85.45 51  A 1 
ATOM 367  C CA  . THR A 1 51  ? -4.164  16.296  15.369  1.00 85.72 51  A 1 
ATOM 368  C C   . THR A 1 51  ? -4.723  17.305  14.367  1.00 87.24 51  A 1 
ATOM 369  O O   . THR A 1 51  ? -4.994  18.447  14.723  1.00 84.65 51  A 1 
ATOM 370  C CB  . THR A 1 51  ? -2.635  16.268  15.241  1.00 83.32 51  A 1 
ATOM 371  O OG1 . THR A 1 51  ? -2.089  15.226  16.008  1.00 75.58 51  A 1 
ATOM 372  C CG2 . THR A 1 51  ? -1.978  17.565  15.697  1.00 74.08 51  A 1 
ATOM 373  N N   . LYS A 1 52  ? -4.916  16.887  13.105  1.00 87.56 52  A 1 
ATOM 374  C CA  . LYS A 1 52  ? -5.345  17.789  12.027  1.00 88.73 52  A 1 
ATOM 375  C C   . LYS A 1 52  ? -6.864  17.975  11.957  1.00 90.37 52  A 1 
ATOM 376  O O   . LYS A 1 52  ? -7.327  19.056  11.607  1.00 88.96 52  A 1 
ATOM 377  C CB  . LYS A 1 52  ? -4.745  17.290  10.704  1.00 87.31 52  A 1 
ATOM 378  C CG  . LYS A 1 52  ? -4.911  18.327  9.591   1.00 81.63 52  A 1 
ATOM 379  C CD  . LYS A 1 52  ? -4.089  17.942  8.360   1.00 77.31 52  A 1 
ATOM 380  C CE  . LYS A 1 52  ? -4.273  19.000  7.269   1.00 70.54 52  A 1 
ATOM 381  N NZ  . LYS A 1 52  ? -3.482  18.668  6.062   1.00 62.25 52  A 1 
ATOM 382  N N   . TYR A 1 53  ? -7.639  16.946  12.291  1.00 90.41 53  A 1 
ATOM 383  C CA  . TYR A 1 53  ? -9.102  16.943  12.200  1.00 91.98 53  A 1 
ATOM 384  C C   . TYR A 1 53  ? -9.773  16.414  13.482  1.00 93.00 53  A 1 
ATOM 385  O O   . TYR A 1 53  ? -10.546 15.453  13.410  1.00 91.17 53  A 1 
ATOM 386  C CB  . TYR A 1 53  ? -9.537  16.155  10.953  1.00 91.89 53  A 1 
ATOM 387  C CG  . TYR A 1 53  ? -8.931  16.636  9.652   1.00 92.57 53  A 1 
ATOM 388  C CD1 . TYR A 1 53  ? -9.333  17.864  9.096   1.00 89.59 53  A 1 
ATOM 389  C CD2 . TYR A 1 53  ? -7.959  15.851  8.999   1.00 90.51 53  A 1 
ATOM 390  C CE1 . TYR A 1 53  ? -8.767  18.314  7.892   1.00 89.25 53  A 1 
ATOM 391  C CE2 . TYR A 1 53  ? -7.388  16.298  7.795   1.00 89.55 53  A 1 
ATOM 392  C CZ  . TYR A 1 53  ? -7.792  17.533  7.243   1.00 90.39 53  A 1 
ATOM 393  O OH  . TYR A 1 53  ? -7.235  17.974  6.090   1.00 88.47 53  A 1 
ATOM 394  N N   . PRO A 1 54  ? -9.516  17.008  14.662  1.00 91.66 54  A 1 
ATOM 395  C CA  . PRO A 1 54  ? -10.046 16.495  15.933  1.00 91.83 54  A 1 
ATOM 396  C C   . PRO A 1 54  ? -11.581 16.463  15.968  1.00 92.32 54  A 1 
ATOM 397  O O   . PRO A 1 54  ? -12.165 15.537  16.519  1.00 90.49 54  A 1 
ATOM 398  C CB  . PRO A 1 54  ? -9.466  17.420  17.009  1.00 91.29 54  A 1 
ATOM 399  C CG  . PRO A 1 54  ? -9.159  18.719  16.264  1.00 90.63 54  A 1 
ATOM 400  C CD  . PRO A 1 54  ? -8.743  18.222  14.889  1.00 92.85 54  A 1 
ATOM 401  N N   . HIS A 1 55  ? -12.239 17.426  15.317  1.00 92.18 55  A 1 
ATOM 402  C CA  . HIS A 1 55  ? -13.699 17.541  15.245  1.00 92.69 55  A 1 
ATOM 403  C C   . HIS A 1 55  ? -14.379 16.482  14.351  1.00 93.50 55  A 1 
ATOM 404  O O   . HIS A 1 55  ? -15.587 16.306  14.455  1.00 92.11 55  A 1 
ATOM 405  C CB  . HIS A 1 55  ? -14.049 18.955  14.764  1.00 92.27 55  A 1 
ATOM 406  C CG  . HIS A 1 55  ? -13.559 19.258  13.363  1.00 89.38 55  A 1 
ATOM 407  N ND1 . HIS A 1 55  ? -12.282 19.643  13.007  1.00 78.89 55  A 1 
ATOM 408  C CD2 . HIS A 1 55  ? -14.291 19.191  12.210  1.00 80.24 55  A 1 
ATOM 409  C CE1 . HIS A 1 55  ? -12.253 19.810  11.677  1.00 80.86 55  A 1 
ATOM 410  N NE2 . HIS A 1 55  ? -13.451 19.546  11.146  1.00 82.86 55  A 1 
ATOM 411  N N   . LEU A 1 56  ? -13.637 15.798  13.490  1.00 91.90 56  A 1 
ATOM 412  C CA  . LEU A 1 56  ? -14.152 14.715  12.640  1.00 92.78 56  A 1 
ATOM 413  C C   . LEU A 1 56  ? -13.902 13.331  13.240  1.00 93.21 56  A 1 
ATOM 414  O O   . LEU A 1 56  ? -14.347 12.334  12.675  1.00 91.69 56  A 1 
ATOM 415  C CB  . LEU A 1 56  ? -13.521 14.798  11.236  1.00 93.23 56  A 1 
ATOM 416  C CG  . LEU A 1 56  ? -13.748 16.117  10.482  1.00 92.91 56  A 1 
ATOM 417  C CD1 . LEU A 1 56  ? -13.099 16.016  9.103   1.00 89.59 56  A 1 
ATOM 418  C CD2 . LEU A 1 56  ? -15.230 16.436  10.297  1.00 90.46 56  A 1 
ATOM 419  N N   . ARG A 1 57  ? -13.154 13.247  14.345  1.00 93.21 57  A 1 
ATOM 420  C CA  . ARG A 1 57  ? -12.728 11.971  14.911  1.00 92.69 57  A 1 
ATOM 421  C C   . ARG A 1 57  ? -13.738 11.458  15.936  1.00 92.56 57  A 1 
ATOM 422  O O   . ARG A 1 57  ? -13.988 12.097  16.957  1.00 90.75 57  A 1 
ATOM 423  C CB  . ARG A 1 57  ? -11.300 12.126  15.459  1.00 89.92 57  A 1 
ATOM 424  C CG  . ARG A 1 57  ? -10.726 10.845  16.072  1.00 84.85 57  A 1 
ATOM 425  C CD  . ARG A 1 57  ? -10.991 10.782  17.582  1.00 80.42 57  A 1 
ATOM 426  N NE  . ARG A 1 57  ? -10.543 9.512   18.169  1.00 76.20 57  A 1 
ATOM 427  C CZ  . ARG A 1 57  ? -10.420 9.271   19.461  1.00 73.49 57  A 1 
ATOM 428  N NH1 . ARG A 1 57  ? -10.675 10.169  20.370  1.00 65.05 57  A 1 
ATOM 429  N NH2 . ARG A 1 57  ? -10.030 8.102   19.874  1.00 64.18 57  A 1 
ATOM 430  N N   . GLY A 1 58  ? -14.250 10.244  15.698  1.00 92.23 58  A 1 
ATOM 431  C CA  . GLY A 1 58  ? -14.902 9.391   16.690  1.00 92.21 58  A 1 
ATOM 432  C C   . GLY A 1 58  ? -13.955 8.279   17.152  1.00 92.95 58  A 1 
ATOM 433  O O   . GLY A 1 58  ? -13.155 7.773   16.356  1.00 91.11 58  A 1 
ATOM 434  N N   . TYR A 1 59  ? -14.026 7.905   18.435  1.00 92.11 59  A 1 
ATOM 435  C CA  . TYR A 1 59  ? -13.239 6.777   18.936  1.00 92.49 59  A 1 
ATOM 436  C C   . TYR A 1 59  ? -13.710 5.472   18.296  1.00 92.98 59  A 1 
ATOM 437  O O   . TYR A 1 59  ? -14.897 5.159   18.348  1.00 91.86 59  A 1 
ATOM 438  C CB  . TYR A 1 59  ? -13.307 6.680   20.464  1.00 91.79 59  A 1 
ATOM 439  C CG  . TYR A 1 59  ? -12.549 5.480   21.014  1.00 91.85 59  A 1 
ATOM 440  C CD1 . TYR A 1 59  ? -13.221 4.267   21.270  1.00 88.19 59  A 1 
ATOM 441  C CD2 . TYR A 1 59  ? -11.161 5.557   21.228  1.00 88.98 59  A 1 
ATOM 442  C CE1 . TYR A 1 59  ? -12.512 3.144   21.741  1.00 87.92 59  A 1 
ATOM 443  C CE2 . TYR A 1 59  ? -10.447 4.437   21.699  1.00 87.98 59  A 1 
ATOM 444  C CZ  . TYR A 1 59  ? -11.123 3.229   21.958  1.00 89.83 59  A 1 
ATOM 445  O OH  . TYR A 1 59  ? -10.431 2.146   22.411  1.00 88.14 59  A 1 
ATOM 446  N N   . ALA A 1 60  ? -12.788 4.704   17.743  1.00 92.51 60  A 1 
ATOM 447  C CA  . ALA A 1 60  ? -13.009 3.318   17.360  1.00 92.46 60  A 1 
ATOM 448  C C   . ALA A 1 60  ? -11.689 2.545   17.379  1.00 92.03 60  A 1 
ATOM 449  O O   . ALA A 1 60  ? -10.681 2.999   16.836  1.00 90.43 60  A 1 
ATOM 450  C CB  . ALA A 1 60  ? -13.654 3.256   15.978  1.00 92.09 60  A 1 
ATOM 451  N N   . ASP A 1 61  ? -11.714 1.342   17.959  1.00 92.32 61  A 1 
ATOM 452  C CA  . ASP A 1 61  ? -10.639 0.367   17.819  1.00 92.21 61  A 1 
ATOM 453  C C   . ASP A 1 61  ? -11.168 -0.835  17.033  1.00 92.43 61  A 1 
ATOM 454  O O   . ASP A 1 61  ? -12.193 -1.420  17.378  1.00 91.78 61  A 1 
ATOM 455  C CB  . ASP A 1 61  ? -10.081 -0.025  19.201  1.00 90.77 61  A 1 
ATOM 456  C CG  . ASP A 1 61  ? -8.756  -0.803  19.121  1.00 89.81 61  A 1 
ATOM 457  O OD1 . ASP A 1 61  ? -8.588  -1.686  18.250  1.00 86.37 61  A 1 
ATOM 458  O OD2 . ASP A 1 61  ? -7.832  -0.528  19.920  1.00 84.83 61  A 1 
ATOM 459  N N   . VAL A 1 62  ? -10.463 -1.243  15.978  1.00 91.87 62  A 1 
ATOM 460  C CA  . VAL A 1 62  ? -10.871 -2.394  15.152  1.00 91.74 62  A 1 
ATOM 461  C C   . VAL A 1 62  ? -10.973 -3.704  15.943  1.00 92.25 62  A 1 
ATOM 462  O O   . VAL A 1 62  ? -11.615 -4.647  15.494  1.00 91.62 62  A 1 
ATOM 463  C CB  . VAL A 1 62  ? -9.945  -2.587  13.939  1.00 90.88 62  A 1 
ATOM 464  C CG1 . VAL A 1 62  ? -10.028 -1.395  12.984  1.00 85.51 62  A 1 
ATOM 465  C CG2 . VAL A 1 62  ? -8.477  -2.805  14.334  1.00 86.31 62  A 1 
ATOM 466  N N   . ARG A 1 63  ? -10.373 -3.762  17.130  1.00 91.92 63  A 1 
ATOM 467  C CA  . ARG A 1 63  ? -10.451 -4.901  18.056  1.00 91.38 63  A 1 
ATOM 468  C C   . ARG A 1 63  ? -11.715 -4.883  18.924  1.00 92.28 63  A 1 
ATOM 469  O O   . ARG A 1 63  ? -12.000 -5.880  19.571  1.00 91.76 63  A 1 
ATOM 470  C CB  . ARG A 1 63  ? -9.195  -4.908  18.931  1.00 90.57 63  A 1 
ATOM 471  C CG  . ARG A 1 63  ? -7.909  -4.987  18.092  1.00 88.65 63  A 1 
ATOM 472  C CD  . ARG A 1 63  ? -6.662  -4.813  18.957  1.00 85.32 63  A 1 
ATOM 473  N NE  . ARG A 1 63  ? -6.583  -3.454  19.532  1.00 79.22 63  A 1 
ATOM 474  C CZ  . ARG A 1 63  ? -5.882  -3.098  20.595  1.00 75.60 63  A 1 
ATOM 475  N NH1 . ARG A 1 63  ? -5.061  -3.922  21.177  1.00 68.78 63  A 1 
ATOM 476  N NH2 . ARG A 1 63  ? -6.019  -1.914  21.098  1.00 66.77 63  A 1 
ATOM 477  N N   . GLU A 1 64  ? -12.455 -3.774  18.936  1.00 91.74 64  A 1 
ATOM 478  C CA  . GLU A 1 64  ? -13.624 -3.531  19.786  1.00 92.55 64  A 1 
ATOM 479  C C   . GLU A 1 64  ? -14.880 -3.363  18.914  1.00 93.59 64  A 1 
ATOM 480  O O   . GLU A 1 64  ? -15.174 -2.250  18.459  1.00 93.37 64  A 1 
ATOM 481  C CB  . GLU A 1 64  ? -13.386 -2.287  20.656  1.00 91.79 64  A 1 
ATOM 482  C CG  . GLU A 1 64  ? -12.259 -2.464  21.688  1.00 87.62 64  A 1 
ATOM 483  C CD  . GLU A 1 64  ? -11.902 -1.156  22.413  1.00 86.27 64  A 1 
ATOM 484  O OE1 . GLU A 1 64  ? -10.847 -1.149  23.092  1.00 76.61 64  A 1 
ATOM 485  O OE2 . GLU A 1 64  ? -12.626 -0.148  22.252  1.00 80.22 64  A 1 
ATOM 486  N N   . PRO A 1 65  ? -15.656 -4.446  18.648  1.00 94.72 65  A 1 
ATOM 487  C CA  . PRO A 1 65  ? -16.820 -4.401  17.759  1.00 94.86 65  A 1 
ATOM 488  C C   . PRO A 1 65  ? -17.861 -3.339  18.133  1.00 95.57 65  A 1 
ATOM 489  O O   . PRO A 1 65  ? -18.389 -2.680  17.243  1.00 94.68 65  A 1 
ATOM 490  C CB  . PRO A 1 65  ? -17.429 -5.806  17.809  1.00 93.58 65  A 1 
ATOM 491  C CG  . PRO A 1 65  ? -16.239 -6.693  18.155  1.00 91.55 65  A 1 
ATOM 492  C CD  . PRO A 1 65  ? -15.407 -5.811  19.079  1.00 93.89 65  A 1 
ATOM 493  N N   . ASP A 1 66  ? -18.114 -3.119  19.426  1.00 95.51 66  A 1 
ATOM 494  C CA  . ASP A 1 66  ? -19.101 -2.137  19.898  1.00 95.84 66  A 1 
ATOM 495  C C   . ASP A 1 66  ? -18.691 -0.703  19.531  1.00 96.01 66  A 1 
ATOM 496  O O   . ASP A 1 66  ? -19.513 0.103   19.090  1.00 94.96 66  A 1 
ATOM 497  C CB  . ASP A 1 66  ? -19.279 -2.264  21.423  1.00 95.59 66  A 1 
ATOM 498  C CG  . ASP A 1 66  ? -19.806 -3.626  21.892  1.00 93.26 66  A 1 
ATOM 499  O OD1 . ASP A 1 66  ? -20.371 -4.372  21.063  1.00 87.91 66  A 1 
ATOM 500  O OD2 . ASP A 1 66  ? -19.608 -3.928  23.089  1.00 88.93 66  A 1 
ATOM 501  N N   . SER A 1 67  ? -17.394 -0.388  19.643  1.00 95.87 67  A 1 
ATOM 502  C CA  . SER A 1 67  ? -16.867 0.924   19.247  1.00 95.55 67  A 1 
ATOM 503  C C   . SER A 1 67  ? -16.961 1.142   17.732  1.00 95.85 67  A 1 
ATOM 504  O O   . SER A 1 67  ? -17.306 2.236   17.280  1.00 94.83 67  A 1 
ATOM 505  C CB  . SER A 1 67  ? -15.428 1.107   19.748  1.00 94.37 67  A 1 
ATOM 506  O OG  . SER A 1 67  ? -14.476 0.402   18.972  1.00 90.77 67  A 1 
ATOM 507  N N   . LEU A 1 68  ? -16.726 0.083   16.948  1.00 95.35 68  A 1 
ATOM 508  C CA  . LEU A 1 68  ? -16.906 0.109   15.499  1.00 95.27 68  A 1 
ATOM 509  C C   . LEU A 1 68  ? -18.370 0.303   15.122  1.00 96.02 68  A 1 
ATOM 510  O O   . LEU A 1 68  ? -18.655 1.091   14.229  1.00 95.55 68  A 1 
ATOM 511  C CB  . LEU A 1 68  ? -16.395 -1.194  14.867  1.00 93.81 68  A 1 
ATOM 512  C CG  . LEU A 1 68  ? -14.873 -1.335  14.773  1.00 90.72 68  A 1 
ATOM 513  C CD1 . LEU A 1 68  ? -14.567 -2.740  14.236  1.00 88.51 68  A 1 
ATOM 514  C CD2 . LEU A 1 68  ? -14.270 -0.315  13.804  1.00 88.76 68  A 1 
ATOM 515  N N   . GLU A 1 69  ? -19.303 -0.381  15.785  1.00 96.25 69  A 1 
ATOM 516  C CA  . GLU A 1 69  ? -20.730 -0.269  15.481  1.00 96.35 69  A 1 
ATOM 517  C C   . GLU A 1 69  ? -21.233 1.166   15.644  1.00 96.31 69  A 1 
ATOM 518  O O   . GLU A 1 69  ? -21.899 1.690   14.746  1.00 95.71 69  A 1 
ATOM 519  C CB  . GLU A 1 69  ? -21.512 -1.244  16.367  1.00 96.17 69  A 1 
ATOM 520  C CG  . GLU A 1 69  ? -23.003 -1.251  16.003  1.00 90.98 69  A 1 
ATOM 521  C CD  . GLU A 1 69  ? -23.794 -2.323  16.748  1.00 92.08 69  A 1 
ATOM 522  O OE1 . GLU A 1 69  ? -25.046 -2.292  16.709  1.00 82.71 69  A 1 
ATOM 523  O OE2 . GLU A 1 69  ? -23.212 -3.294  17.288  1.00 86.45 69  A 1 
ATOM 524  N N   . VAL A 1 70  ? -20.850 1.827   16.740  1.00 96.87 70  A 1 
ATOM 525  C CA  . VAL A 1 70  ? -21.171 3.244   16.962  1.00 96.58 70  A 1 
ATOM 526  C C   . VAL A 1 70  ? -20.526 4.126   15.890  1.00 96.52 70  A 1 
ATOM 527  O O   . VAL A 1 70  ? -21.184 4.992   15.319  1.00 95.30 70  A 1 
ATOM 528  C CB  . VAL A 1 70  ? -20.734 3.680   18.373  1.00 96.08 70  A 1 
ATOM 529  C CG1 . VAL A 1 70  ? -20.947 5.183   18.610  1.00 93.26 70  A 1 
ATOM 530  C CG2 . VAL A 1 70  ? -21.527 2.930   19.450  1.00 93.08 70  A 1 
ATOM 531  N N   . ALA A 1 71  ? -19.241 3.900   15.596  1.00 96.28 71  A 1 
ATOM 532  C CA  . ALA A 1 71  ? -18.493 4.756   14.680  1.00 95.73 71  A 1 
ATOM 533  C C   . ALA A 1 71  ? -18.925 4.608   13.215  1.00 95.94 71  A 1 
ATOM 534  O O   . ALA A 1 71  ? -18.839 5.582   12.469  1.00 95.07 71  A 1 
ATOM 535  C CB  . ALA A 1 71  ? -17.001 4.460   14.850  1.00 95.08 71  A 1 
ATOM 536  N N   . LEU A 1 72  ? -19.362 3.420   12.782  1.00 96.58 72  A 1 
ATOM 537  C CA  . LEU A 1 72  ? -19.712 3.117   11.388  1.00 96.60 72  A 1 
ATOM 538  C C   . LEU A 1 72  ? -21.190 3.370   11.049  1.00 96.51 72  A 1 
ATOM 539  O O   . LEU A 1 72  ? -21.566 3.312   9.877   1.00 95.81 72  A 1 
ATOM 540  C CB  . LEU A 1 72  ? -19.285 1.675   11.032  1.00 96.57 72  A 1 
ATOM 541  C CG  . LEU A 1 72  ? -17.783 1.346   11.178  1.00 95.62 72  A 1 
ATOM 542  C CD1 . LEU A 1 72  ? -17.495 -0.039  10.596  1.00 92.84 72  A 1 
ATOM 543  C CD2 . LEU A 1 72  ? -16.870 2.343   10.478  1.00 92.91 72  A 1 
ATOM 544  N N   . ALA A 1 73  ? -22.026 3.674   12.039  1.00 96.77 73  A 1 
ATOM 545  C CA  . ALA A 1 73  ? -23.450 3.912   11.838  1.00 96.39 73  A 1 
ATOM 546  C C   . ALA A 1 73  ? -23.713 5.045   10.825  1.00 95.70 73  A 1 
ATOM 547  O O   . ALA A 1 73  ? -23.145 6.134   10.913  1.00 93.18 73  A 1 
ATOM 548  C CB  . ALA A 1 73  ? -24.103 4.193   13.194  1.00 95.98 73  A 1 
ATOM 549  N N   . GLY A 1 74  ? -24.602 4.778   9.858   1.00 95.72 74  A 1 
ATOM 550  C CA  . GLY A 1 74  ? -25.010 5.753   8.842   1.00 95.12 74  A 1 
ATOM 551  C C   . GLY A 1 74  ? -23.997 5.994   7.716   1.00 95.51 74  A 1 
ATOM 552  O O   . GLY A 1 74  ? -24.161 6.946   6.959   1.00 93.21 74  A 1 
ATOM 553  N N   . SER A 1 75  ? -22.952 5.169   7.597   1.00 95.64 75  A 1 
ATOM 554  C CA  . SER A 1 75  ? -21.996 5.289   6.492   1.00 95.69 75  A 1 
ATOM 555  C C   . SER A 1 75  ? -22.508 4.677   5.185   1.00 96.28 75  A 1 
ATOM 556  O O   . SER A 1 75  ? -23.048 3.569   5.177   1.00 95.07 75  A 1 
ATOM 557  C CB  . SER A 1 75  ? -20.632 4.706   6.850   1.00 93.38 75  A 1 
ATOM 558  O OG  . SER A 1 75  ? -20.679 3.322   7.097   1.00 82.85 75  A 1 
ATOM 559  N N   . ASP A 1 76  ? -22.244 5.359   4.073   1.00 96.82 76  A 1 
ATOM 560  C CA  . ASP A 1 76  ? -22.424 4.805   2.724   1.00 96.92 76  A 1 
ATOM 561  C C   . ASP A 1 76  ? -21.221 3.943   2.317   1.00 97.34 76  A 1 
ATOM 562  O O   . ASP A 1 76  ? -21.352 2.918   1.641   1.00 96.64 76  A 1 
ATOM 563  C CB  . ASP A 1 76  ? -22.579 5.951   1.716   1.00 96.53 76  A 1 
ATOM 564  C CG  . ASP A 1 76  ? -23.758 6.872   2.017   1.00 95.74 76  A 1 
ATOM 565  O OD1 . ASP A 1 76  ? -24.882 6.347   2.152   1.00 92.72 76  A 1 
ATOM 566  O OD2 . ASP A 1 76  ? -23.505 8.095   2.081   1.00 92.45 76  A 1 
ATOM 567  N N   . VAL A 1 77  ? -20.022 4.364   2.736   1.00 96.91 77  A 1 
ATOM 568  C CA  . VAL A 1 77  ? -18.748 3.719   2.396   1.00 97.42 77  A 1 
ATOM 569  C C   . VAL A 1 77  ? -17.834 3.667   3.615   1.00 97.65 77  A 1 
ATOM 570  O O   . VAL A 1 77  ? -17.596 4.678   4.275   1.00 96.98 77  A 1 
ATOM 571  C CB  . VAL A 1 77  ? -18.019 4.446   1.244   1.00 96.84 77  A 1 
ATOM 572  C CG1 . VAL A 1 77  ? -16.791 3.644   0.778   1.00 94.43 77  A 1 
ATOM 573  C CG2 . VAL A 1 77  ? -18.918 4.690   0.026   1.00 94.81 77  A 1 
ATOM 574  N N   . VAL A 1 78  ? -17.232 2.502   3.853   1.00 97.05 78  A 1 
ATOM 575  C CA  . VAL A 1 78  ? -16.156 2.326   4.834   1.00 97.14 78  A 1 
ATOM 576  C C   . VAL A 1 78  ? -14.821 2.181   4.107   1.00 96.95 78  A 1 
ATOM 577  O O   . VAL A 1 78  ? -14.645 1.291   3.277   1.00 96.58 78  A 1 
ATOM 578  C CB  . VAL A 1 78  ? -16.445 1.137   5.765   1.00 96.98 78  A 1 
ATOM 579  C CG1 . VAL A 1 78  ? -15.272 0.854   6.713   1.00 95.26 78  A 1 
ATOM 580  C CG2 . VAL A 1 78  ? -17.680 1.427   6.626   1.00 95.50 78  A 1 
ATOM 581  N N   . VAL A 1 79  ? -13.854 3.030   4.449   1.00 96.32 79  A 1 
ATOM 582  C CA  . VAL A 1 79  ? -12.463 2.927   3.989   1.00 96.00 79  A 1 
ATOM 583  C C   . VAL A 1 79  ? -11.603 2.463   5.154   1.00 95.23 79  A 1 
ATOM 584  O O   . VAL A 1 79  ? -11.404 3.206   6.113   1.00 94.33 79  A 1 
ATOM 585  C CB  . VAL A 1 79  ? -11.949 4.258   3.407   1.00 96.03 79  A 1 
ATOM 586  C CG1 . VAL A 1 79  ? -10.537 4.075   2.831   1.00 94.89 79  A 1 
ATOM 587  C CG2 . VAL A 1 79  ? -12.854 4.800   2.291   1.00 94.92 79  A 1 
ATOM 588  N N   . ASN A 1 80  ? -11.067 1.240   5.093   1.00 94.18 80  A 1 
ATOM 589  C CA  . ASN A 1 80  ? -10.186 0.732   6.143   1.00 93.23 80  A 1 
ATOM 590  C C   . ASN A 1 80  ? -8.706  0.888   5.766   1.00 91.74 80  A 1 
ATOM 591  O O   . ASN A 1 80  ? -8.186  0.171   4.907   1.00 90.21 80  A 1 
ATOM 592  C CB  . ASN A 1 80  ? -10.563 -0.707  6.537   1.00 92.33 80  A 1 
ATOM 593  C CG  . ASN A 1 80  ? -9.789  -1.165  7.774   1.00 89.51 80  A 1 
ATOM 594  O OD1 . ASN A 1 80  ? -9.107  -0.398  8.434   1.00 81.84 80  A 1 
ATOM 595  N ND2 . ASN A 1 80  ? -9.863  -2.414  8.145   1.00 81.11 80  A 1 
ATOM 596  N N   . LEU A 1 81  ? -8.040  1.811   6.457   1.00 90.01 81  A 1 
ATOM 597  C CA  . LEU A 1 81  ? -6.601  2.079   6.400   1.00 88.53 81  A 1 
ATOM 598  C C   . LEU A 1 81  ? -5.851  1.490   7.603   1.00 85.26 81  A 1 
ATOM 599  O O   . LEU A 1 81  ? -4.618  1.515   7.618   1.00 79.41 81  A 1 
ATOM 600  C CB  . LEU A 1 81  ? -6.358  3.599   6.333   1.00 88.93 81  A 1 
ATOM 601  C CG  . LEU A 1 81  ? -7.139  4.376   5.261   1.00 89.16 81  A 1 
ATOM 602  C CD1 . LEU A 1 81  ? -6.760  5.854   5.342   1.00 85.66 81  A 1 
ATOM 603  C CD2 . LEU A 1 81  ? -6.827  3.897   3.850   1.00 87.00 81  A 1 
ATOM 604  N N   . ALA A 1 82  ? -6.561  0.994   8.628   1.00 81.30 82  A 1 
ATOM 605  C CA  . ALA A 1 82  ? -5.942  0.513   9.856   1.00 78.53 82  A 1 
ATOM 606  C C   . ALA A 1 82  ? -5.030  -0.693  9.580   1.00 77.34 82  A 1 
ATOM 607  O O   . ALA A 1 82  ? -5.403  -1.652  8.898   1.00 73.64 82  A 1 
ATOM 608  C CB  . ALA A 1 82  ? -7.012  0.191   10.904  1.00 75.14 82  A 1 
ATOM 609  N N   . ALA A 1 83  ? -3.818  -0.641  10.130  1.00 75.67 83  A 1 
ATOM 610  C CA  . ALA A 1 83  ? -2.852  -1.722  10.037  1.00 73.25 83  A 1 
ATOM 611  C C   . ALA A 1 83  ? -1.833  -1.656  11.170  1.00 72.63 83  A 1 
ATOM 612  O O   . ALA A 1 83  ? -1.299  -0.590  11.471  1.00 66.94 83  A 1 
ATOM 613  C CB  . ALA A 1 83  ? -2.133  -1.647  8.683   1.00 66.73 83  A 1 
ATOM 614  N N   . GLU A 1 84  ? -1.483  -2.816  11.726  1.00 64.32 84  A 1 
ATOM 615  C CA  . GLU A 1 84  ? -0.218  -2.987  12.431  1.00 65.69 84  A 1 
ATOM 616  C C   . GLU A 1 84  ? 0.829   -3.479  11.425  1.00 66.51 84  A 1 
ATOM 617  O O   . GLU A 1 84  ? 0.663   -4.539  10.812  1.00 63.09 84  A 1 
ATOM 618  C CB  . GLU A 1 84  ? -0.394  -3.917  13.633  1.00 62.69 84  A 1 
ATOM 619  C CG  . GLU A 1 84  ? 0.888   -4.056  14.455  1.00 55.96 84  A 1 
ATOM 620  C CD  . GLU A 1 84  ? 1.434   -2.703  14.951  1.00 53.61 84  A 1 
ATOM 621  O OE1 . GLU A 1 84  ? 2.410   -2.185  14.344  1.00 47.92 84  A 1 
ATOM 622  O OE2 . GLU A 1 84  ? 0.909   -2.137  15.932  1.00 53.57 84  A 1 
ATOM 623  N N   . HIS A 1 85  ? 1.873   -2.678  11.225  1.00 69.06 85  A 1 
ATOM 624  C CA  . HIS A 1 85  ? 2.907   -2.896  10.213  1.00 65.84 85  A 1 
ATOM 625  C C   . HIS A 1 85  ? 4.324   -2.768  10.778  1.00 65.54 85  A 1 
ATOM 626  O O   . HIS A 1 85  ? 5.278   -3.172  10.119  1.00 62.20 85  A 1 
ATOM 627  C CB  . HIS A 1 85  ? 2.681   -1.932  9.038   1.00 62.10 85  A 1 
ATOM 628  C CG  . HIS A 1 85  ? 2.643   -0.478  9.435   1.00 59.36 85  A 1 
ATOM 629  N ND1 . HIS A 1 85  ? 1.521   0.235   9.780   1.00 52.88 85  A 1 
ATOM 630  C CD2 . HIS A 1 85  ? 3.713   0.365   9.544   1.00 51.84 85  A 1 
ATOM 631  C CE1 . HIS A 1 85  ? 1.903   1.482   10.099  1.00 47.38 85  A 1 
ATOM 632  N NE2 . HIS A 1 85  ? 3.229   1.607   9.972   1.00 49.49 85  A 1 
ATOM 633  N N   . ARG A 1 86  ? 4.481   -2.253  12.006  1.00 62.33 86  A 1 
ATOM 634  C CA  . ARG A 1 86  ? 5.788   -2.012  12.634  1.00 62.86 86  A 1 
ATOM 635  C C   . ARG A 1 86  ? 6.552   -3.311  12.873  1.00 62.61 86  A 1 
ATOM 636  O O   . ARG A 1 86  ? 6.074   -4.219  13.560  1.00 60.49 86  A 1 
ATOM 637  C CB  . ARG A 1 86  ? 5.606   -1.247  13.950  1.00 61.42 86  A 1 
ATOM 638  C CG  . ARG A 1 86  ? 5.035   0.164   13.730  1.00 58.11 86  A 1 
ATOM 639  C CD  . ARG A 1 86  ? 4.759   0.853   15.061  1.00 57.00 86  A 1 
ATOM 640  N NE  . ARG A 1 86  ? 3.684   0.161   15.800  1.00 49.96 86  A 1 
ATOM 641  C CZ  . ARG A 1 86  ? 3.336   0.342   17.052  1.00 44.79 86  A 1 
ATOM 642  N NH1 . ARG A 1 86  ? 3.922   1.224   17.814  1.00 42.87 86  A 1 
ATOM 643  N NH2 . ARG A 1 86  ? 2.379   -0.392  17.549  1.00 39.21 86  A 1 
ATOM 644  N N   . ASP A 1 87  ? 7.779   -3.381  12.380  1.00 58.52 87  A 1 
ATOM 645  C CA  . ASP A 1 87  ? 8.658   -4.541  12.562  1.00 59.68 87  A 1 
ATOM 646  C C   . ASP A 1 87  ? 8.921   -4.832  14.056  1.00 59.81 87  A 1 
ATOM 647  O O   . ASP A 1 87  ? 9.161   -5.982  14.430  1.00 57.72 87  A 1 
ATOM 648  C CB  . ASP A 1 87  ? 9.995   -4.325  11.806  1.00 57.59 87  A 1 
ATOM 649  C CG  . ASP A 1 87  ? 10.076  -4.875  10.362  1.00 55.04 87  A 1 
ATOM 650  O OD1 . ASP A 1 87  ? 9.177   -5.633  9.939   1.00 51.76 87  A 1 
ATOM 651  O OD2 . ASP A 1 87  ? 11.147  -4.697  9.715   1.00 52.37 87  A 1 
ATOM 652  N N   . ASP A 1 88  ? 8.873   -3.823  14.928  1.00 58.07 88  A 1 
ATOM 653  C CA  . ASP A 1 88  ? 9.168   -3.916  16.364  1.00 59.66 88  A 1 
ATOM 654  C C   . ASP A 1 88  ? 7.950   -4.154  17.268  1.00 59.68 88  A 1 
ATOM 655  O O   . ASP A 1 88  ? 8.118   -4.261  18.483  1.00 56.80 88  A 1 
ATOM 656  C CB  . ASP A 1 88  ? 9.991   -2.697  16.809  1.00 56.64 88  A 1 
ATOM 657  C CG  . ASP A 1 88  ? 9.204   -1.387  16.830  1.00 53.40 88  A 1 
ATOM 658  O OD1 . ASP A 1 88  ? 8.150   -1.324  16.167  1.00 50.25 88  A 1 
ATOM 659  O OD2 . ASP A 1 88  ? 9.689   -0.470  17.528  1.00 50.92 88  A 1 
ATOM 660  N N   . VAL A 1 89  ? 6.760   -4.315  16.695  1.00 64.93 89  A 1 
ATOM 661  C CA  . VAL A 1 89  ? 5.518   -4.509  17.453  1.00 65.62 89  A 1 
ATOM 662  C C   . VAL A 1 89  ? 5.629   -5.645  18.477  1.00 65.44 89  A 1 
ATOM 663  O O   . VAL A 1 89  ? 6.151   -6.737  18.204  1.00 62.90 89  A 1 
ATOM 664  C CB  . VAL A 1 89  ? 4.313   -4.693  16.516  1.00 62.28 89  A 1 
ATOM 665  C CG1 . VAL A 1 89  ? 4.320   -6.029  15.780  1.00 56.77 89  A 1 
ATOM 666  C CG2 . VAL A 1 89  ? 3.002   -4.564  17.289  1.00 60.67 89  A 1 
ATOM 667  N N   . THR A 1 90  ? 5.155   -5.368  19.683  1.00 61.32 90  A 1 
ATOM 668  C CA  . THR A 1 90  ? 5.109   -6.298  20.819  1.00 63.86 90  A 1 
ATOM 669  C C   . THR A 1 90  ? 3.799   -6.080  21.586  1.00 62.96 90  A 1 
ATOM 670  O O   . THR A 1 90  ? 3.473   -4.939  21.892  1.00 59.54 90  A 1 
ATOM 671  C CB  . THR A 1 90  ? 6.318   -6.105  21.751  1.00 61.37 90  A 1 
ATOM 672  O OG1 . THR A 1 90  ? 7.507   -6.330  21.024  1.00 55.62 90  A 1 
ATOM 673  C CG2 . THR A 1 90  ? 6.344   -7.096  22.910  1.00 55.83 90  A 1 
ATOM 674  N N   . PRO A 1 91  ? 3.043   -7.155  21.898  1.00 64.22 91  A 1 
ATOM 675  C CA  . PRO A 1 91  ? 3.277   -8.542  21.475  1.00 67.43 91  A 1 
ATOM 676  C C   . PRO A 1 91  ? 3.038   -8.752  19.971  1.00 68.32 91  A 1 
ATOM 677  O O   . PRO A 1 91  ? 2.316   -7.994  19.329  1.00 65.16 91  A 1 
ATOM 678  C CB  . PRO A 1 91  ? 2.314   -9.369  22.326  1.00 63.14 91  A 1 
ATOM 679  C CG  . PRO A 1 91  ? 1.126   -8.423  22.515  1.00 63.74 91  A 1 
ATOM 680  C CD  . PRO A 1 91  ? 1.798   -7.056  22.641  1.00 72.71 91  A 1 
ATOM 681  N N   . LYS A 1 92  ? 3.624   -9.807  19.391  1.00 70.24 92  A 1 
ATOM 682  C CA  . LYS A 1 92  ? 3.445   -10.144 17.961  1.00 70.32 92  A 1 
ATOM 683  C C   . LYS A 1 92  ? 2.000   -10.489 17.583  1.00 73.04 92  A 1 
ATOM 684  O O   . LYS A 1 92  ? 1.660   -10.394 16.404  1.00 68.38 92  A 1 
ATOM 685  C CB  . LYS A 1 92  ? 4.387   -11.296 17.558  1.00 66.12 92  A 1 
ATOM 686  C CG  . LYS A 1 92  ? 5.868   -10.893 17.449  1.00 62.02 92  A 1 
ATOM 687  C CD  . LYS A 1 92  ? 6.069   -9.841  16.355  1.00 57.89 92  A 1 
ATOM 688  C CE  . LYS A 1 92  ? 7.531   -9.515  16.084  1.00 53.79 92  A 1 
ATOM 689  N NZ  . LYS A 1 92  ? 7.598   -8.401  15.098  1.00 47.50 92  A 1 
ATOM 690  N N   . SER A 1 93  ? 1.162   -10.854 18.555  1.00 69.13 93  A 1 
ATOM 691  C CA  . SER A 1 93  ? -0.267  -11.091 18.330  1.00 71.68 93  A 1 
ATOM 692  C C   . SER A 1 93  ? -0.982  -9.873  17.750  1.00 73.35 93  A 1 
ATOM 693  O O   . SER A 1 93  ? -1.907  -10.064 16.975  1.00 72.14 93  A 1 
ATOM 694  C CB  . SER A 1 93  ? -0.963  -11.520 19.622  1.00 70.77 93  A 1 
ATOM 695  O OG  . SER A 1 93  ? -0.931  -10.474 20.569  1.00 67.05 93  A 1 
ATOM 696  N N   . LEU A 1 94  ? -0.500  -8.649  18.003  1.00 71.87 94  A 1 
ATOM 697  C CA  . LEU A 1 94  ? -1.111  -7.419  17.488  1.00 73.40 94  A 1 
ATOM 698  C C   . LEU A 1 94  ? -1.251  -7.406  15.961  1.00 75.39 94  A 1 
ATOM 699  O O   . LEU A 1 94  ? -2.205  -6.830  15.453  1.00 75.16 94  A 1 
ATOM 700  C CB  . LEU A 1 94  ? -0.307  -6.190  17.943  1.00 72.40 94  A 1 
ATOM 701  C CG  . LEU A 1 94  ? -0.465  -5.836  19.430  1.00 66.36 94  A 1 
ATOM 702  C CD1 . LEU A 1 94  ? 0.464   -4.676  19.778  1.00 61.46 94  A 1 
ATOM 703  C CD2 . LEU A 1 94  ? -1.893  -5.404  19.772  1.00 63.67 94  A 1 
ATOM 704  N N   . TYR A 1 95  ? -0.375  -8.096  15.221  1.00 78.78 95  A 1 
ATOM 705  C CA  . TYR A 1 95  ? -0.584  -8.276  13.782  1.00 78.77 95  A 1 
ATOM 706  C C   . TYR A 1 95  ? -1.911  -8.980  13.483  1.00 80.81 95  A 1 
ATOM 707  O O   . TYR A 1 95  ? -2.637  -8.561  12.587  1.00 78.70 95  A 1 
ATOM 708  C CB  . TYR A 1 95  ? 0.553   -9.101  13.177  1.00 75.13 95  A 1 
ATOM 709  C CG  . TYR A 1 95  ? 1.828   -8.344  12.916  1.00 71.31 95  A 1 
ATOM 710  C CD1 . TYR A 1 95  ? 1.873   -7.400  11.875  1.00 65.42 95  A 1 
ATOM 711  C CD2 . TYR A 1 95  ? 2.978   -8.619  13.671  1.00 66.48 95  A 1 
ATOM 712  C CE1 . TYR A 1 95  ? 3.073   -6.731  11.580  1.00 61.45 95  A 1 
ATOM 713  C CE2 . TYR A 1 95  ? 4.179   -7.952  13.381  1.00 61.60 95  A 1 
ATOM 714  C CZ  . TYR A 1 95  ? 4.232   -7.012  12.328  1.00 62.76 95  A 1 
ATOM 715  O OH  . TYR A 1 95  ? 5.399   -6.391  12.035  1.00 57.30 95  A 1 
ATOM 716  N N   . ASN A 1 96  ? -2.232  -10.062 14.198  1.00 81.80 96  A 1 
ATOM 717  C CA  . ASN A 1 96  ? -3.496  -10.769 14.018  1.00 83.98 96  A 1 
ATOM 718  C C   . ASN A 1 96  ? -4.661  -9.955  14.592  1.00 85.45 96  A 1 
ATOM 719  O O   . ASN A 1 96  ? -5.672  -9.808  13.917  1.00 84.55 96  A 1 
ATOM 720  C CB  . ASN A 1 96  ? -3.432  -12.157 14.666  1.00 82.88 96  A 1 
ATOM 721  C CG  . ASN A 1 96  ? -2.498  -13.132 13.976  1.00 80.50 96  A 1 
ATOM 722  O OD1 . ASN A 1 96  ? -2.291  -13.157 12.772  1.00 73.86 96  A 1 
ATOM 723  N ND2 . ASN A 1 96  ? -1.897  -14.016 14.736  1.00 72.08 96  A 1 
ATOM 724  N N   . ASP A 1 97  ? -4.488  -9.399  15.791  1.00 83.84 97  A 1 
ATOM 725  C CA  . ASP A 1 97  ? -5.549  -8.690  16.508  1.00 84.93 97  A 1 
ATOM 726  C C   . ASP A 1 97  ? -6.035  -7.467  15.715  1.00 86.62 97  A 1 
ATOM 727  O O   . ASP A 1 97  ? -7.234  -7.235  15.585  1.00 86.02 97  A 1 
ATOM 728  C CB  . ASP A 1 97  ? -5.043  -8.266  17.900  1.00 83.97 97  A 1 
ATOM 729  C CG  . ASP A 1 97  ? -4.494  -9.411  18.768  1.00 81.15 97  A 1 
ATOM 730  O OD1 . ASP A 1 97  ? -4.843  -10.583 18.512  1.00 76.50 97  A 1 
ATOM 731  O OD2 . ASP A 1 97  ? -3.640  -9.116  19.642  1.00 75.46 97  A 1 
ATOM 732  N N   . VAL A 1 98  ? -5.112  -6.705  15.123  1.00 87.01 98  A 1 
ATOM 733  C CA  . VAL A 1 98  ? -5.442  -5.500  14.349  1.00 87.29 98  A 1 
ATOM 734  C C   . VAL A 1 98  ? -5.797  -5.839  12.904  1.00 88.04 98  A 1 
ATOM 735  O O   . VAL A 1 98  ? -6.817  -5.376  12.403  1.00 86.92 98  A 1 
ATOM 736  C CB  . VAL A 1 98  ? -4.297  -4.471  14.414  1.00 86.21 98  A 1 
ATOM 737  C CG1 . VAL A 1 98  ? -4.587  -3.224  13.571  1.00 81.49 98  A 1 
ATOM 738  C CG2 . VAL A 1 98  ? -4.047  -4.015  15.858  1.00 81.17 98  A 1 
ATOM 739  N N   . ASN A 1 99  ? -4.977  -6.635  12.205  1.00 87.34 99  A 1 
ATOM 740  C CA  . ASN A 1 99  ? -5.156  -6.808  10.764  1.00 88.17 99  A 1 
ATOM 741  C C   . ASN A 1 99  ? -6.214  -7.868  10.432  1.00 89.82 99  A 1 
ATOM 742  O O   . ASN A 1 99  ? -6.987  -7.664  9.508   1.00 89.40 99  A 1 
ATOM 743  C CB  . ASN A 1 99  ? -3.811  -7.113  10.073  1.00 86.17 99  A 1 
ATOM 744  C CG  . ASN A 1 99  ? -2.737  -6.055  10.276  1.00 84.25 99  A 1 
ATOM 745  O OD1 . ASN A 1 99  ? -2.981  -4.912  10.615  1.00 77.62 99  A 1 
ATOM 746  N ND2 . ASN A 1 99  ? -1.491  -6.397  10.050  1.00 76.12 99  A 1 
ATOM 747  N N   . VAL A 1 100 ? -6.260  -8.992  11.154  1.00 88.94 100 A 1 
ATOM 748  C CA  . VAL A 1 100 ? -7.127  -10.136 10.825  1.00 90.39 100 A 1 
ATOM 749  C C   . VAL A 1 100 ? -8.435  -10.073 11.603  1.00 91.61 100 A 1 
ATOM 750  O O   . VAL A 1 100 ? -9.494  -9.986  10.987  1.00 91.69 100 A 1 
ATOM 751  C CB  . VAL A 1 100 ? -6.423  -11.495 11.032  1.00 90.01 100 A 1 
ATOM 752  C CG1 . VAL A 1 100 ? -7.278  -12.646 10.481  1.00 86.67 100 A 1 
ATOM 753  C CG2 . VAL A 1 100 ? -5.059  -11.540 10.331  1.00 85.66 100 A 1 
ATOM 754  N N   . THR A 1 101 ? -8.371  -10.079 12.939  1.00 89.92 101 A 1 
ATOM 755  C CA  . THR A 1 101 ? -9.562  -9.955  13.796  1.00 90.35 101 A 1 
ATOM 756  C C   . THR A 1 101 ? -10.240 -8.606  13.570  1.00 91.57 101 A 1 
ATOM 757  O O   . THR A 1 101 ? -11.456 -8.544  13.437  1.00 91.78 101 A 1 
ATOM 758  C CB  . THR A 1 101 ? -9.200  -10.122 15.280  1.00 90.01 101 A 1 
ATOM 759  O OG1 . THR A 1 101 ? -8.492  -11.329 15.466  1.00 86.76 101 A 1 
ATOM 760  C CG2 . THR A 1 101 ? -10.421 -10.163 16.189  1.00 85.22 101 A 1 
ATOM 761  N N   . GLY A 1 102 ? -9.462  -7.536  13.418  1.00 91.23 102 A 1 
ATOM 762  C CA  . GLY A 1 102 ? -9.991  -6.220  13.068  1.00 91.25 102 A 1 
ATOM 763  C C   . GLY A 1 102 ? -10.758 -6.209  11.744  1.00 92.48 102 A 1 
ATOM 764  O O   . GLY A 1 102 ? -11.844 -5.645  11.674  1.00 92.78 102 A 1 
ATOM 765  N N   . ALA A 1 103 ? -10.256 -6.884  10.698  1.00 92.93 103 A 1 
ATOM 766  C CA  . ALA A 1 103 ? -10.981 -7.028  9.432   1.00 93.61 103 A 1 
ATOM 767  C C   . ALA A 1 103 ? -12.284 -7.826  9.597   1.00 94.39 103 A 1 
ATOM 768  O O   . ALA A 1 103 ? -13.308 -7.459  9.022   1.00 94.77 103 A 1 
ATOM 769  C CB  . ALA A 1 103 ? -10.060 -7.684  8.398   1.00 93.65 103 A 1 
ATOM 770  N N   . GLU A 1 104 ? -12.270 -8.896  10.394  1.00 94.54 104 A 1 
ATOM 771  C CA  . GLU A 1 104 ? -13.460 -9.695  10.714  1.00 95.13 104 A 1 
ATOM 772  C C   . GLU A 1 104 ? -14.524 -8.873  11.454  1.00 95.75 104 A 1 
ATOM 773  O O   . GLU A 1 104 ? -15.697 -8.903  11.072  1.00 95.33 104 A 1 
ATOM 774  C CB  . GLU A 1 104 ? -13.007 -10.920 11.517  1.00 94.27 104 A 1 
ATOM 775  C CG  . GLU A 1 104 ? -14.138 -11.889 11.899  1.00 85.88 104 A 1 
ATOM 776  C CD  . GLU A 1 104 ? -13.559 -13.273 12.230  1.00 85.48 104 A 1 
ATOM 777  O OE1 . GLU A 1 104 ? -14.213 -14.287 11.901  1.00 75.38 104 A 1 
ATOM 778  O OE2 . GLU A 1 104 ? -12.355 -13.392 12.559  1.00 77.60 104 A 1 
ATOM 779  N N   . ASN A 1 105 ? -14.114 -8.070  12.435  1.00 95.45 105 A 1 
ATOM 780  C CA  . ASN A 1 105 ? -15.001 -7.169  13.167  1.00 95.67 105 A 1 
ATOM 781  C C   . ASN A 1 105 ? -15.616 -6.111  12.243  1.00 96.52 105 A 1 
ATOM 782  O O   . ASN A 1 105 ? -16.830 -5.924  12.253  1.00 96.49 105 A 1 
ATOM 783  C CB  . ASN A 1 105 ? -14.221 -6.511  14.315  1.00 95.34 105 A 1 
ATOM 784  C CG  . ASN A 1 105 ? -13.822 -7.465  15.425  1.00 93.70 105 A 1 
ATOM 785  O OD1 . ASN A 1 105 ? -14.329 -8.566  15.565  1.00 88.88 105 A 1 
ATOM 786  N ND2 . ASN A 1 105 ? -12.913 -7.043  16.276  1.00 88.03 105 A 1 
ATOM 787  N N   . VAL A 1 106 ? -14.817 -5.481  11.383  1.00 95.69 106 A 1 
ATOM 788  C CA  . VAL A 1 106 ? -15.318 -4.515  10.389  1.00 96.11 106 A 1 
ATOM 789  C C   . VAL A 1 106 ? -16.350 -5.170  9.470   1.00 96.62 106 A 1 
ATOM 790  O O   . VAL A 1 106 ? -17.425 -4.610  9.264   1.00 96.73 106 A 1 
ATOM 791  C CB  . VAL A 1 106 ? -14.160 -3.898  9.576   1.00 95.86 106 A 1 
ATOM 792  C CG1 . VAL A 1 106 ? -14.646 -3.058  8.384   1.00 94.50 106 A 1 
ATOM 793  C CG2 . VAL A 1 106 ? -13.307 -2.971  10.454  1.00 94.57 106 A 1 
ATOM 794  N N   . CYS A 1 107 ? -16.076 -6.374  8.956   1.00 97.05 107 A 1 
ATOM 795  C CA  . CYS A 1 107 ? -17.017 -7.120  8.115   1.00 97.09 107 A 1 
ATOM 796  C C   . CYS A 1 107 ? -18.332 -7.439  8.840   1.00 97.28 107 A 1 
ATOM 797  O O   . CYS A 1 107 ? -19.411 -7.278  8.265   1.00 97.14 107 A 1 
ATOM 798  C CB  . CYS A 1 107 ? -16.342 -8.415  7.656   1.00 96.82 107 A 1 
ATOM 799  S SG  . CYS A 1 107 ? -15.033 -8.053  6.453   1.00 95.99 107 A 1 
ATOM 800  N N   . SER A 1 108 ? -18.249 -7.872  10.097  1.00 97.35 108 A 1 
ATOM 801  C CA  . SER A 1 108 ? -19.412 -8.204  10.925  1.00 97.36 108 A 1 
ATOM 802  C C   . SER A 1 108 ? -20.281 -6.972  11.190  1.00 97.65 108 A 1 
ATOM 803  O O   . SER A 1 108 ? -21.496 -7.015  10.994  1.00 97.21 108 A 1 
ATOM 804  C CB  . SER A 1 108 ? -18.960 -8.824  12.252  1.00 97.05 108 A 1 
ATOM 805  O OG  . SER A 1 108 ? -18.233 -10.011 12.005  1.00 85.62 108 A 1 
ATOM 806  N N   . VAL A 1 109 ? -19.661 -5.851  11.546  1.00 97.57 109 A 1 
ATOM 807  C CA  . VAL A 1 109 ? -20.360 -4.578  11.775  1.00 97.69 109 A 1 
ATOM 808  C C   . VAL A 1 109 ? -20.978 -4.041  10.483  1.00 97.84 109 A 1 
ATOM 809  O O   . VAL A 1 109 ? -22.150 -3.673  10.486  1.00 97.58 109 A 1 
ATOM 810  C CB  . VAL A 1 109 ? -19.417 -3.552  12.430  1.00 97.53 109 A 1 
ATOM 811  C CG1 . VAL A 1 109 ? -20.055 -2.163  12.512  1.00 95.92 109 A 1 
ATOM 812  C CG2 . VAL A 1 109 ? -19.081 -3.990  13.865  1.00 95.69 109 A 1 
ATOM 813  N N   . CYS A 1 110 ? -20.265 -4.083  9.356   1.00 97.80 110 A 1 
ATOM 814  C CA  . CYS A 1 110 ? -20.829 -3.688  8.059   1.00 97.75 110 A 1 
ATOM 815  C C   . CYS A 1 110 ? -22.049 -4.538  7.686   1.00 97.63 110 A 1 
ATOM 816  O O   . CYS A 1 110 ? -23.043 -4.002  7.203   1.00 97.28 110 A 1 
ATOM 817  C CB  . CYS A 1 110 ? -19.755 -3.782  6.968   1.00 97.85 110 A 1 
ATOM 818  S SG  . CYS A 1 110 ? -18.531 -2.457  7.161   1.00 97.50 110 A 1 
ATOM 819  N N   . THR A 1 111 ? -22.012 -5.844  7.958   1.00 97.98 111 A 1 
ATOM 820  C CA  . THR A 1 111 ? -23.161 -6.737  7.744   1.00 97.75 111 A 1 
ATOM 821  C C   . THR A 1 111 ? -24.342 -6.332  8.625   1.00 97.67 111 A 1 
ATOM 822  O O   . THR A 1 111 ? -25.456 -6.199  8.123   1.00 96.94 111 A 1 
ATOM 823  C CB  . THR A 1 111 ? -22.783 -8.201  8.011   1.00 97.47 111 A 1 
ATOM 824  O OG1 . THR A 1 111 ? -21.711 -8.576  7.180   1.00 94.76 111 A 1 
ATOM 825  C CG2 . THR A 1 111 ? -23.935 -9.167  7.720   1.00 94.12 111 A 1 
ATOM 826  N N   . LYS A 1 112 ? -24.102 -6.090  9.920   1.00 97.29 112 A 1 
ATOM 827  C CA  . LYS A 1 112 ? -25.127 -5.694  10.898  1.00 97.20 112 A 1 
ATOM 828  C C   . LYS A 1 112 ? -25.793 -4.363  10.541  1.00 97.27 112 A 1 
ATOM 829  O O   . LYS A 1 112 ? -27.009 -4.246  10.651  1.00 96.41 112 A 1 
ATOM 830  C CB  . LYS A 1 112 ? -24.482 -5.653  12.295  1.00 96.93 112 A 1 
ATOM 831  C CG  . LYS A 1 112 ? -25.502 -5.362  13.411  1.00 93.72 112 A 1 
ATOM 832  C CD  . LYS A 1 112 ? -24.819 -5.379  14.790  1.00 91.65 112 A 1 
ATOM 833  C CE  . LYS A 1 112 ? -25.845 -5.080  15.889  1.00 84.72 112 A 1 
ATOM 834  N NZ  . LYS A 1 112 ? -25.212 -4.989  17.225  1.00 79.05 112 A 1 
ATOM 835  N N   . LEU A 1 113 ? -25.009 -3.389  10.087  1.00 97.33 113 A 1 
ATOM 836  C CA  . LEU A 1 113 ? -25.474 -2.046  9.726   1.00 97.26 113 A 1 
ATOM 837  C C   . LEU A 1 113 ? -25.980 -1.935  8.278   1.00 97.21 113 A 1 
ATOM 838  O O   . LEU A 1 113 ? -26.419 -0.868  7.861   1.00 96.11 113 A 1 
ATOM 839  C CB  . LEU A 1 113 ? -24.346 -1.037  10.008  1.00 97.48 113 A 1 
ATOM 840  C CG  . LEU A 1 113 ? -23.928 -0.913  11.487  1.00 97.12 113 A 1 
ATOM 841  C CD1 . LEU A 1 113 ? -22.782 0.090   11.595  1.00 95.45 113 A 1 
ATOM 842  C CD2 . LEU A 1 113 ? -25.073 -0.435  12.383  1.00 95.62 113 A 1 
ATOM 843  N N   . GLY A 1 114 ? -25.917 -3.018  7.491   1.00 97.57 114 A 1 
ATOM 844  C CA  . GLY A 1 114 ? -26.346 -3.007  6.092   1.00 97.24 114 A 1 
ATOM 845  C C   . GLY A 1 114 ? -25.423 -2.229  5.141   1.00 97.46 114 A 1 
ATOM 846  O O   . GLY A 1 114 ? -25.833 -1.935  4.017   1.00 96.18 114 A 1 
ATOM 847  N N   . ILE A 1 115 ? -24.189 -1.927  5.543   1.00 97.28 115 A 1 
ATOM 848  C CA  . ILE A 1 115 ? -23.192 -1.211  4.734   1.00 97.43 115 A 1 
ATOM 849  C C   . ILE A 1 115 ? -22.736 -2.123  3.593   1.00 97.51 115 A 1 
ATOM 850  O O   . ILE A 1 115 ? -22.265 -3.236  3.832   1.00 96.88 115 A 1 
ATOM 851  C CB  . ILE A 1 115 ? -22.002 -0.744  5.597   1.00 97.36 115 A 1 
ATOM 852  C CG1 . ILE A 1 115 ? -22.467 0.206   6.721   1.00 96.65 115 A 1 
ATOM 853  C CG2 . ILE A 1 115 ? -20.933 -0.054  4.719   1.00 96.88 115 A 1 
ATOM 854  C CD1 . ILE A 1 115 ? -21.434 0.398   7.833   1.00 94.21 115 A 1 
ATOM 855  N N   . LYS A 1 116 ? -22.865 -1.642  2.354   1.00 96.83 116 A 1 
ATOM 856  C CA  . LYS A 1 116 ? -22.628 -2.442  1.141   1.00 96.84 116 A 1 
ATOM 857  C C   . LYS A 1 116 ? -21.288 -2.175  0.467   1.00 97.47 116 A 1 
ATOM 858  O O   . LYS A 1 116 ? -20.938 -2.891  -0.467  1.00 96.43 116 A 1 
ATOM 859  C CB  . LYS A 1 116 ? -23.787 -2.242  0.151   1.00 95.95 116 A 1 
ATOM 860  C CG  . LYS A 1 116 ? -25.158 -2.665  0.691   1.00 93.93 116 A 1 
ATOM 861  C CD  . LYS A 1 116 ? -25.164 -4.117  1.191   1.00 86.44 116 A 1 
ATOM 862  C CE  . LYS A 1 116 ? -26.564 -4.534  1.625   1.00 81.16 116 A 1 
ATOM 863  N NZ  . LYS A 1 116 ? -26.557 -5.949  2.068   1.00 68.09 116 A 1 
ATOM 864  N N   . LYS A 1 117 ? -20.527 -1.166  0.909   1.00 97.70 117 A 1 
ATOM 865  C CA  . LYS A 1 117 ? -19.289 -0.772  0.233   1.00 97.92 117 A 1 
ATOM 866  C C   . LYS A 1 117 ? -18.109 -0.656  1.188   1.00 98.08 117 A 1 
ATOM 867  O O   . LYS A 1 117 ? -18.120 0.150   2.115   1.00 97.46 117 A 1 
ATOM 868  C CB  . LYS A 1 117 ? -19.558 0.506   -0.574  1.00 97.01 117 A 1 
ATOM 869  C CG  . LYS A 1 117 ? -18.393 0.819   -1.524  1.00 92.45 117 A 1 
ATOM 870  C CD  . LYS A 1 117 ? -18.696 2.003   -2.445  1.00 92.37 117 A 1 
ATOM 871  C CE  . LYS A 1 117 ? -19.794 1.682   -3.461  1.00 84.57 117 A 1 
ATOM 872  N NZ  . LYS A 1 117 ? -19.967 2.775   -4.442  1.00 79.13 117 A 1 
ATOM 873  N N   . ILE A 1 118 ? -17.062 -1.439  0.909   1.00 97.45 118 A 1 
ATOM 874  C CA  . ILE A 1 118 ? -15.798 -1.415  1.653   1.00 97.54 118 A 1 
ATOM 875  C C   . ILE A 1 118 ? -14.638 -1.187  0.680   1.00 97.42 118 A 1 
ATOM 876  O O   . ILE A 1 118 ? -14.506 -1.878  -0.332  1.00 97.15 118 A 1 
ATOM 877  C CB  . ILE A 1 118 ? -15.606 -2.696  2.503   1.00 97.56 118 A 1 
ATOM 878  C CG1 . ILE A 1 118 ? -16.762 -2.868  3.519   1.00 96.96 118 A 1 
ATOM 879  C CG2 . ILE A 1 118 ? -14.251 -2.643  3.233   1.00 97.08 118 A 1 
ATOM 880  C CD1 . ILE A 1 118 ? -16.688 -4.145  4.369   1.00 95.85 118 A 1 
ATOM 881  N N   . ILE A 1 119 ? -13.757 -0.247  1.024   1.00 96.73 119 A 1 
ATOM 882  C CA  . ILE A 1 119 ? -12.441 -0.078  0.400   1.00 96.51 119 A 1 
ATOM 883  C C   . ILE A 1 119 ? -11.378 -0.456  1.429   1.00 95.67 119 A 1 
ATOM 884  O O   . ILE A 1 119 ? -11.287 0.155   2.492   1.00 94.74 119 A 1 
ATOM 885  C CB  . ILE A 1 119 ? -12.236 1.350   -0.154  1.00 96.76 119 A 1 
ATOM 886  C CG1 . ILE A 1 119 ? -13.391 1.736   -1.105  1.00 96.12 119 A 1 
ATOM 887  C CG2 . ILE A 1 119 ? -10.858 1.447   -0.837  1.00 96.37 119 A 1 
ATOM 888  C CD1 . ILE A 1 119 ? -13.231 3.087   -1.807  1.00 94.05 119 A 1 
ATOM 889  N N   . PHE A 1 120 ? -10.558 -1.455  1.127   1.00 94.63 120 A 1 
ATOM 890  C CA  . PHE A 1 120 ? -9.501  -1.938  2.008   1.00 94.08 120 A 1 
ATOM 891  C C   . PHE A 1 120 ? -8.117  -1.683  1.417   1.00 93.65 120 A 1 
ATOM 892  O O   . PHE A 1 120 ? -7.809  -2.114  0.304   1.00 93.07 120 A 1 
ATOM 893  C CB  . PHE A 1 120 ? -9.721  -3.427  2.306   1.00 93.72 120 A 1 
ATOM 894  C CG  . PHE A 1 120 ? -8.612  -4.052  3.136   1.00 93.23 120 A 1 
ATOM 895  C CD1 . PHE A 1 120 ? -7.921  -5.182  2.662   1.00 88.27 120 A 1 
ATOM 896  C CD2 . PHE A 1 120 ? -8.251  -3.487  4.373   1.00 88.59 120 A 1 
ATOM 897  C CE1 . PHE A 1 120 ? -6.882  -5.750  3.422   1.00 87.69 120 A 1 
ATOM 898  C CE2 . PHE A 1 120 ? -7.202  -4.047  5.129   1.00 86.94 120 A 1 
ATOM 899  C CZ  . PHE A 1 120 ? -6.522  -5.179  4.658   1.00 89.55 120 A 1 
ATOM 900  N N   . THR A 1 121 ? -7.231  -1.032  2.187   1.00 92.75 121 A 1 
ATOM 901  C CA  . THR A 1 121 ? -5.817  -0.912  1.815   1.00 91.42 121 A 1 
ATOM 902  C C   . THR A 1 121 ? -5.017  -2.104  2.325   1.00 89.67 121 A 1 
ATOM 903  O O   . THR A 1 121 ? -4.716  -2.252  3.515   1.00 87.86 121 A 1 
ATOM 904  C CB  . THR A 1 121 ? -5.195  0.418   2.242   1.00 90.85 121 A 1 
ATOM 905  O OG1 . THR A 1 121 ? -5.383  0.627   3.619   1.00 82.19 121 A 1 
ATOM 906  C CG2 . THR A 1 121 ? -5.806  1.587   1.474   1.00 80.30 121 A 1 
ATOM 907  N N   . SER A 1 122 ? -4.663  -2.987  1.390   1.00 89.34 122 A 1 
ATOM 908  C CA  . SER A 1 122 ? -3.764  -4.122  1.602   1.00 89.21 122 A 1 
ATOM 909  C C   . SER A 1 122 ? -2.308  -3.700  1.349   1.00 87.63 122 A 1 
ATOM 910  O O   . SER A 1 122 ? -1.902  -2.604  1.748   1.00 84.50 122 A 1 
ATOM 911  C CB  . SER A 1 122 ? -4.230  -5.294  0.735   1.00 88.89 122 A 1 
ATOM 912  O OG  . SER A 1 122 ? -3.543  -6.470  1.102   1.00 83.59 122 A 1 
ATOM 913  N N   . SER A 1 123 ? -1.492  -4.551  0.744   1.00 87.82 123 A 1 
ATOM 914  C CA  . SER A 1 123 ? -0.113  -4.247  0.339   1.00 88.02 123 A 1 
ATOM 915  C C   . SER A 1 123 ? 0.400   -5.270  -0.670  1.00 87.28 123 A 1 
ATOM 916  O O   . SER A 1 123 ? 0.075   -6.452  -0.571  1.00 86.32 123 A 1 
ATOM 917  C CB  . SER A 1 123 ? 0.796   -4.270  1.572   1.00 86.69 123 A 1 
ATOM 918  O OG  . SER A 1 123 ? 2.134   -3.979  1.231   1.00 81.72 123 A 1 
ATOM 919  N N   . VAL A 1 124 ? 1.291   -4.859  -1.568  1.00 86.26 124 A 1 
ATOM 920  C CA  . VAL A 1 124 ? 2.064   -5.795  -2.409  1.00 84.89 124 A 1 
ATOM 921  C C   . VAL A 1 124 ? 2.944   -6.757  -1.593  1.00 82.92 124 A 1 
ATOM 922  O O   . VAL A 1 124 ? 3.399   -7.766  -2.119  1.00 82.39 124 A 1 
ATOM 923  C CB  . VAL A 1 124 ? 2.928   -5.064  -3.450  1.00 85.75 124 A 1 
ATOM 924  C CG1 . VAL A 1 124 ? 2.062   -4.290  -4.447  1.00 81.71 124 A 1 
ATOM 925  C CG2 . VAL A 1 124 ? 3.953   -4.124  -2.808  1.00 83.71 124 A 1 
ATOM 926  N N   . ALA A 1 125 ? 3.127   -6.513  -0.287  1.00 83.97 125 A 1 
ATOM 927  C CA  . ALA A 1 125 ? 3.811   -7.434  0.622   1.00 80.54 125 A 1 
ATOM 928  C C   . ALA A 1 125 ? 3.177   -8.839  0.673   1.00 75.45 125 A 1 
ATOM 929  O O   . ALA A 1 125 ? 3.854   -9.791  1.068   1.00 77.09 125 A 1 
ATOM 930  C CB  . ALA A 1 125 ? 3.851   -6.801  2.020   1.00 81.64 125 A 1 
ATOM 931  N N   . VAL A 1 126 ? 1.920   -8.995  0.235   1.00 86.42 126 A 1 
ATOM 932  C CA  . VAL A 1 126 ? 1.260   -10.308 0.091   1.00 84.29 126 A 1 
ATOM 933  C C   . VAL A 1 126 ? 1.974   -11.221 -0.915  1.00 82.84 126 A 1 
ATOM 934  O O   . VAL A 1 126 ? 1.915   -12.440 -0.779  1.00 82.82 126 A 1 
ATOM 935  C CB  . VAL A 1 126 ? -0.226  -10.171 -0.289  1.00 85.61 126 A 1 
ATOM 936  C CG1 . VAL A 1 126 ? -0.996  -9.351  0.758   1.00 82.83 126 A 1 
ATOM 937  C CG2 . VAL A 1 126 ? -0.443  -9.555  -1.677  1.00 85.97 126 A 1 
ATOM 938  N N   . TYR A 1 127 ? 2.696   -10.647 -1.883  1.00 87.89 127 A 1 
ATOM 939  C CA  . TYR A 1 127 ? 3.455   -11.406 -2.885  1.00 85.75 127 A 1 
ATOM 940  C C   . TYR A 1 127 ? 4.856   -11.819 -2.412  1.00 84.58 127 A 1 
ATOM 941  O O   . TYR A 1 127 ? 5.499   -12.660 -3.043  1.00 80.09 127 A 1 
ATOM 942  C CB  . TYR A 1 127 ? 3.549   -10.581 -4.167  1.00 86.07 127 A 1 
ATOM 943  C CG  . TYR A 1 127 ? 2.230   -10.091 -4.724  1.00 86.43 127 A 1 
ATOM 944  C CD1 . TYR A 1 127 ? 1.236   -11.013 -5.107  1.00 83.01 127 A 1 
ATOM 945  C CD2 . TYR A 1 127 ? 2.009   -8.712  -4.892  1.00 81.69 127 A 1 
ATOM 946  C CE1 . TYR A 1 127 ? 0.029   -10.556 -5.665  1.00 79.31 127 A 1 
ATOM 947  C CE2 . TYR A 1 127 ? 0.806   -8.252  -5.453  1.00 80.77 127 A 1 
ATOM 948  C CZ  . TYR A 1 127 ? -0.183  -9.172  -5.847  1.00 84.62 127 A 1 
ATOM 949  O OH  . TYR A 1 127 ? -1.335  -8.732  -6.412  1.00 82.29 127 A 1 
ATOM 950  N N   . GLY A 1 128 ? 5.358   -11.253 -1.316  1.00 83.13 128 A 1 
ATOM 951  C CA  . GLY A 1 128 ? 6.708   -11.519 -0.818  1.00 81.04 128 A 1 
ATOM 952  C C   . GLY A 1 128 ? 7.808   -11.132 -1.811  1.00 81.18 128 A 1 
ATOM 953  O O   . GLY A 1 128 ? 7.767   -10.066 -2.421  1.00 79.06 128 A 1 
ATOM 954  N N   . PHE A 1 129 ? 8.815   -11.995 -1.966  1.00 79.16 129 A 1 
ATOM 955  C CA  . PHE A 1 129 ? 9.860   -11.851 -2.992  1.00 78.83 129 A 1 
ATOM 956  C C   . PHE A 1 129 ? 9.345   -12.353 -4.346  1.00 77.81 129 A 1 
ATOM 957  O O   . PHE A 1 129 ? 9.709   -13.438 -4.800  1.00 74.45 129 A 1 
ATOM 958  C CB  . PHE A 1 129 ? 11.145  -12.564 -2.554  1.00 77.28 129 A 1 
ATOM 959  C CG  . PHE A 1 129 ? 11.812  -11.965 -1.336  1.00 77.09 129 A 1 
ATOM 960  C CD1 . PHE A 1 129 ? 12.492  -10.736 -1.437  1.00 73.68 129 A 1 
ATOM 961  C CD2 . PHE A 1 129 ? 11.765  -12.639 -0.102  1.00 74.32 129 A 1 
ATOM 962  C CE1 . PHE A 1 129 ? 13.135  -10.191 -0.313  1.00 70.06 129 A 1 
ATOM 963  C CE2 . PHE A 1 129 ? 12.409  -12.092 1.022   1.00 69.99 129 A 1 
ATOM 964  C CZ  . PHE A 1 129 ? 13.098  -10.871 0.917   1.00 72.55 129 A 1 
ATOM 965  N N   . ALA A 1 130 ? 8.458   -11.578 -4.957  1.00 82.80 130 A 1 
ATOM 966  C CA  . ALA A 1 130 ? 7.838   -11.925 -6.226  1.00 83.19 130 A 1 
ATOM 967  C C   . ALA A 1 130 ? 8.772   -11.686 -7.428  1.00 84.10 130 A 1 
ATOM 968  O O   . ALA A 1 130 ? 9.651   -10.817 -7.365  1.00 83.95 130 A 1 
ATOM 969  C CB  . ALA A 1 130 ? 6.545   -11.129 -6.346  1.00 81.38 130 A 1 
ATOM 970  N N   . PRO A 1 131 ? 8.572   -12.412 -8.545  1.00 80.86 131 A 1 
ATOM 971  C CA  . PRO A 1 131 ? 9.212   -12.093 -9.816  1.00 83.65 131 A 1 
ATOM 972  C C   . PRO A 1 131 ? 8.899   -10.663 -10.283 1.00 84.51 131 A 1 
ATOM 973  O O   . PRO A 1 131 ? 7.852   -10.097 -9.969  1.00 84.05 131 A 1 
ATOM 974  C CB  . PRO A 1 131 ? 8.697   -13.128 -10.818 1.00 82.16 131 A 1 
ATOM 975  C CG  . PRO A 1 131 ? 8.277   -14.300 -9.936  1.00 83.37 131 A 1 
ATOM 976  C CD  . PRO A 1 131 ? 7.764   -13.611 -8.678  1.00 87.90 131 A 1 
ATOM 977  N N   . ILE A 1 132 ? 9.807   -10.096 -11.080 1.00 85.13 132 A 1 
ATOM 978  C CA  . ILE A 1 132 ? 9.611   -8.801  -11.747 1.00 86.19 132 A 1 
ATOM 979  C C   . ILE A 1 132 ? 8.328   -8.831  -12.588 1.00 86.02 132 A 1 
ATOM 980  O O   . ILE A 1 132 ? 8.086   -9.800  -13.306 1.00 83.31 132 A 1 
ATOM 981  C CB  . ILE A 1 132 ? 10.853  -8.479  -12.610 1.00 84.42 132 A 1 
ATOM 982  C CG1 . ILE A 1 132 ? 12.062  -8.196  -11.690 1.00 82.53 132 A 1 
ATOM 983  C CG2 . ILE A 1 132 ? 10.602  -7.303  -13.564 1.00 82.60 132 A 1 
ATOM 984  C CD1 . ILE A 1 132 ? 13.381  -7.991  -12.441 1.00 75.76 132 A 1 
ATOM 985  N N   . GLY A 1 133 ? 7.532   -7.761  -12.513 1.00 85.74 133 A 1 
ATOM 986  C CA  . GLY A 1 133 ? 6.293   -7.636  -13.276 1.00 85.43 133 A 1 
ATOM 987  C C   . GLY A 1 133 ? 5.100   -8.394  -12.690 1.00 87.46 133 A 1 
ATOM 988  O O   . GLY A 1 133 ? 4.097   -8.565  -13.374 1.00 86.27 133 A 1 
ATOM 989  N N   . THR A 1 134 ? 5.186   -8.851  -11.438 1.00 87.09 134 A 1 
ATOM 990  C CA  . THR A 1 134 ? 4.046   -9.484  -10.757 1.00 87.50 134 A 1 
ATOM 991  C C   . THR A 1 134 ? 2.854   -8.526  -10.698 1.00 87.10 134 A 1 
ATOM 992  O O   . THR A 1 134 ? 2.969   -7.422  -10.165 1.00 87.41 134 A 1 
ATOM 993  C CB  . THR A 1 134 ? 4.423   -9.947  -9.346  1.00 87.98 134 A 1 
ATOM 994  O OG1 . THR A 1 134 ? 5.408   -10.949 -9.444  1.00 84.66 134 A 1 
ATOM 995  C CG2 . THR A 1 134 ? 3.253   -10.557 -8.579  1.00 84.42 134 A 1 
ATOM 996  N N   . ASN A 1 135 ? 1.711   -8.961  -11.220 1.00 90.30 135 A 1 
ATOM 997  C CA  . ASN A 1 135 ? 0.454   -8.218  -11.245 1.00 90.46 135 A 1 
ATOM 998  C C   . ASN A 1 135 ? -0.552  -8.770  -10.220 1.00 89.60 135 A 1 
ATOM 999  O O   . ASN A 1 135 ? -0.196  -9.572  -9.354  1.00 89.45 135 A 1 
ATOM 1000 C CB  . ASN A 1 135 ? -0.064  -8.200  -12.700 1.00 90.70 135 A 1 
ATOM 1001 C CG  . ASN A 1 135 ? -0.536  -9.549  -13.217 1.00 91.40 135 A 1 
ATOM 1002 O OD1 . ASN A 1 135 ? -0.744  -10.507 -12.492 1.00 86.74 135 A 1 
ATOM 1003 N ND2 . ASN A 1 135 ? -0.753  -9.665  -14.502 1.00 86.49 135 A 1 
ATOM 1004 N N   . GLU A 1 136 ? -1.816  -8.362  -10.308 1.00 90.97 136 A 1 
ATOM 1005 C CA  . GLU A 1 136 ? -2.888  -8.752  -9.378  1.00 90.77 136 A 1 
ATOM 1006 C C   . GLU A 1 136 ? -3.167  -10.267 -9.330  1.00 91.06 136 A 1 
ATOM 1007 O O   . GLU A 1 136 ? -3.688  -10.756 -8.329  1.00 90.05 136 A 1 
ATOM 1008 C CB  . GLU A 1 136 ? -4.178  -7.997  -9.741  1.00 90.78 136 A 1 
ATOM 1009 C CG  . GLU A 1 136 ? -4.080  -6.470  -9.606  1.00 90.09 136 A 1 
ATOM 1010 C CD  . GLU A 1 136 ? -3.469  -5.730  -10.808 1.00 91.51 136 A 1 
ATOM 1011 O OE1 . GLU A 1 136 ? -3.429  -4.480  -10.758 1.00 85.58 136 A 1 
ATOM 1012 O OE2 . GLU A 1 136 ? -3.041  -6.377  -11.792 1.00 89.71 136 A 1 
ATOM 1013 N N   . THR A 1 137 ? -2.767  -11.020 -10.360 1.00 87.30 137 A 1 
ATOM 1014 C CA  . THR A 1 137 ? -2.884  -12.490 -10.427 1.00 85.81 137 A 1 
ATOM 1015 C C   . THR A 1 137 ? -1.662  -13.218 -9.861  1.00 85.89 137 A 1 
ATOM 1016 O O   . THR A 1 137 ? -1.584  -14.448 -9.899  1.00 83.97 137 A 1 
ATOM 1017 C CB  . THR A 1 137 ? -3.183  -12.969 -11.856 1.00 87.46 137 A 1 
ATOM 1018 O OG1 . THR A 1 137 ? -2.075  -12.811 -12.714 1.00 86.82 137 A 1 
ATOM 1019 C CG2 . THR A 1 137 ? -4.362  -12.234 -12.492 1.00 84.19 137 A 1 
ATOM 1020 N N   . GLY A 1 138 ? -0.673  -12.471 -9.353  1.00 85.94 138 A 1 
ATOM 1021 C CA  . GLY A 1 138 ? 0.569   -13.009 -8.826  1.00 84.69 138 A 1 
ATOM 1022 C C   . GLY A 1 138 ? 0.364   -13.980 -7.662  1.00 86.50 138 A 1 
ATOM 1023 O O   . GLY A 1 138 ? -0.542  -13.840 -6.840  1.00 87.38 138 A 1 
ATOM 1024 N N   . LYS A 1 139 ? 1.255   -14.971 -7.567  1.00 85.50 139 A 1 
ATOM 1025 C CA  . LYS A 1 139 ? 1.218   -15.965 -6.491  1.00 87.16 139 A 1 
ATOM 1026 C C   . LYS A 1 139 ? 1.422   -15.298 -5.129  1.00 86.20 139 A 1 
ATOM 1027 O O   . LYS A 1 139 ? 2.414   -14.602 -4.920  1.00 84.75 139 A 1 
ATOM 1028 C CB  . LYS A 1 139 ? 2.270   -17.051 -6.753  1.00 87.93 139 A 1 
ATOM 1029 C CG  . LYS A 1 139 ? 2.229   -18.160 -5.693  1.00 84.60 139 A 1 
ATOM 1030 C CD  . LYS A 1 139 ? 3.263   -19.252 -5.988  1.00 78.94 139 A 1 
ATOM 1031 C CE  . LYS A 1 139 ? 3.206   -20.310 -4.881  1.00 71.45 139 A 1 
ATOM 1032 N NZ  . LYS A 1 139 ? 4.177   -21.409 -5.120  1.00 61.58 139 A 1 
ATOM 1033 N N   . ILE A 1 140 ? 0.536   -15.597 -4.179  1.00 87.30 140 A 1 
ATOM 1034 C CA  . ILE A 1 140 ? 0.684   -15.180 -2.780  1.00 87.47 140 A 1 
ATOM 1035 C C   . ILE A 1 140 ? 1.848   -15.947 -2.142  1.00 87.01 140 A 1 
ATOM 1036 O O   . ILE A 1 140 ? 1.853   -17.179 -2.125  1.00 84.76 140 A 1 
ATOM 1037 C CB  . ILE A 1 140 ? -0.636  -15.373 -2.011  1.00 87.77 140 A 1 
ATOM 1038 C CG1 . ILE A 1 140 ? -1.827  -14.668 -2.700  1.00 88.71 140 A 1 
ATOM 1039 C CG2 . ILE A 1 140 ? -0.488  -14.901 -0.558  1.00 88.55 140 A 1 
ATOM 1040 C CD1 . ILE A 1 140 ? -1.635  -13.172 -2.996  1.00 83.42 140 A 1 
ATOM 1041 N N   . ASN A 1 141 ? 2.843   -15.212 -1.640  1.00 84.17 141 A 1 
ATOM 1042 C CA  . ASN A 1 141 ? 4.068   -15.775 -1.073  1.00 82.89 141 A 1 
ATOM 1043 C C   . ASN A 1 141 ? 4.734   -14.824 -0.062  1.00 81.69 141 A 1 
ATOM 1044 O O   . ASN A 1 141 ? 5.939   -14.567 -0.116  1.00 77.73 141 A 1 
ATOM 1045 C CB  . ASN A 1 141 ? 5.011   -16.172 -2.225  1.00 81.00 141 A 1 
ATOM 1046 C CG  . ASN A 1 141 ? 6.198   -16.982 -1.746  1.00 77.10 141 A 1 
ATOM 1047 O OD1 . ASN A 1 141 ? 6.123   -17.793 -0.833  1.00 71.17 141 A 1 
ATOM 1048 N ND2 . ASN A 1 141 ? 7.341   -16.818 -2.365  1.00 71.72 141 A 1 
ATOM 1049 N N   . TYR A 1 142 ? 3.937   -14.285 0.871   1.00 84.44 142 A 1 
ATOM 1050 C CA  . TYR A 1 142 ? 4.418   -13.387 1.917   1.00 83.58 142 A 1 
ATOM 1051 C C   . TYR A 1 142 ? 5.562   -14.021 2.732   1.00 81.24 142 A 1 
ATOM 1052 O O   . TYR A 1 142 ? 5.593   -15.227 2.959   1.00 78.12 142 A 1 
ATOM 1053 C CB  . TYR A 1 142 ? 3.245   -12.965 2.817   1.00 83.82 142 A 1 
ATOM 1054 C CG  . TYR A 1 142 ? 2.414   -14.116 3.356   1.00 86.24 142 A 1 
ATOM 1055 C CD1 . TYR A 1 142 ? 1.152   -14.399 2.792   1.00 82.93 142 A 1 
ATOM 1056 C CD2 . TYR A 1 142 ? 2.907   -14.931 4.394   1.00 84.15 142 A 1 
ATOM 1057 C CE1 . TYR A 1 142 ? 0.395   -15.485 3.258   1.00 82.16 142 A 1 
ATOM 1058 C CE2 . TYR A 1 142 ? 2.156   -16.026 4.855   1.00 83.53 142 A 1 
ATOM 1059 C CZ  . TYR A 1 142 ? 0.901   -16.300 4.291   1.00 86.64 142 A 1 
ATOM 1060 O OH  . TYR A 1 142 ? 0.175   -17.358 4.744   1.00 82.97 142 A 1 
ATOM 1061 N N   . PHE A 1 143 ? 6.504   -13.190 3.207   1.00 81.11 143 A 1 
ATOM 1062 C CA  . PHE A 1 143 ? 7.661   -13.654 3.993   1.00 77.37 143 A 1 
ATOM 1063 C C   . PHE A 1 143 ? 7.719   -13.063 5.414   1.00 76.28 143 A 1 
ATOM 1064 O O   . PHE A 1 143 ? 8.642   -13.365 6.170   1.00 71.72 143 A 1 
ATOM 1065 C CB  . PHE A 1 143 ? 8.948   -13.358 3.206   1.00 73.52 143 A 1 
ATOM 1066 C CG  . PHE A 1 143 ? 9.226   -11.879 3.022   1.00 70.34 143 A 1 
ATOM 1067 C CD1 . PHE A 1 143 ? 8.906   -11.244 1.807   1.00 66.05 143 A 1 
ATOM 1068 C CD2 . PHE A 1 143 ? 9.761   -11.123 4.081   1.00 66.17 143 A 1 
ATOM 1069 C CE1 . PHE A 1 143 ? 9.095   -9.861  1.660   1.00 59.31 143 A 1 
ATOM 1070 C CE2 . PHE A 1 143 ? 9.940   -9.736  3.933   1.00 60.25 143 A 1 
ATOM 1071 C CZ  . PHE A 1 143 ? 9.602   -9.107  2.726   1.00 59.51 143 A 1 
ATOM 1072 N N   . ASN A 1 144 ? 6.776   -12.198 5.784   1.00 77.30 144 A 1 
ATOM 1073 C CA  . ASN A 1 144 ? 6.680   -11.575 7.105   1.00 80.56 144 A 1 
ATOM 1074 C C   . ASN A 1 144 ? 5.225   -11.548 7.602   1.00 82.83 144 A 1 
ATOM 1075 O O   . ASN A 1 144 ? 4.287   -11.783 6.842   1.00 82.11 144 A 1 
ATOM 1076 C CB  . ASN A 1 144 ? 7.353   -10.180 7.069   1.00 77.34 144 A 1 
ATOM 1077 C CG  . ASN A 1 144 ? 6.640   -9.126  6.236   1.00 76.42 144 A 1 
ATOM 1078 O OD1 . ASN A 1 144 ? 5.605   -9.342  5.641   1.00 73.05 144 A 1 
ATOM 1079 N ND2 . ASN A 1 144 ? 7.177   -7.932  6.168   1.00 72.85 144 A 1 
ATOM 1080 N N   . ASP A 1 145 ? 5.046   -11.250 8.894   1.00 77.83 145 A 1 
ATOM 1081 C CA  . ASP A 1 145 ? 3.719   -11.202 9.515   1.00 81.41 145 A 1 
ATOM 1082 C C   . ASP A 1 145 ? 2.816   -10.115 8.925   1.00 83.99 145 A 1 
ATOM 1083 O O   . ASP A 1 145 ? 1.612   -10.328 8.822   1.00 83.08 145 A 1 
ATOM 1084 C CB  . ASP A 1 145 ? 3.858   -11.009 11.031  1.00 78.22 145 A 1 
ATOM 1085 C CG  . ASP A 1 145 ? 4.322   -12.286 11.714  1.00 75.32 145 A 1 
ATOM 1086 O OD1 . ASP A 1 145 ? 3.686   -13.336 11.440  1.00 72.72 145 A 1 
ATOM 1087 O OD2 . ASP A 1 145 ? 5.308   -12.213 12.475  1.00 71.77 145 A 1 
ATOM 1088 N N   . TYR A 1 146 ? 3.380   -8.996  8.468   1.00 80.24 146 A 1 
ATOM 1089 C CA  . TYR A 1 146 ? 2.606   -7.946  7.811   1.00 82.32 146 A 1 
ATOM 1090 C C   . TYR A 1 146 ? 1.952   -8.447  6.516   1.00 83.07 146 A 1 
ATOM 1091 O O   . TYR A 1 146 ? 0.731   -8.413  6.386   1.00 82.33 146 A 1 
ATOM 1092 C CB  . TYR A 1 146 ? 3.497   -6.729  7.561   1.00 82.34 146 A 1 
ATOM 1093 C CG  . TYR A 1 146 ? 2.784   -5.614  6.821   1.00 81.95 146 A 1 
ATOM 1094 C CD1 . TYR A 1 146 ? 3.207   -5.228  5.532   1.00 76.84 146 A 1 
ATOM 1095 C CD2 . TYR A 1 146 ? 1.679   -4.977  7.418   1.00 76.54 146 A 1 
ATOM 1096 C CE1 . TYR A 1 146 ? 2.538   -4.194  4.855   1.00 74.29 146 A 1 
ATOM 1097 C CE2 . TYR A 1 146 ? 1.005   -3.947  6.736   1.00 74.88 146 A 1 
ATOM 1098 C CZ  . TYR A 1 146 ? 1.437   -3.551  5.456   1.00 77.92 146 A 1 
ATOM 1099 O OH  . TYR A 1 146 ? 0.792   -2.546  4.810   1.00 76.86 146 A 1 
ATOM 1100 N N   . GLY A 1 147 ? 2.734   -9.002  5.582   1.00 83.22 147 A 1 
ATOM 1101 C CA  . GLY A 1 147 ? 2.197   -9.570  4.337   1.00 83.80 147 A 1 
ATOM 1102 C C   . GLY A 1 147 ? 1.220   -10.721 4.587   1.00 85.98 147 A 1 
ATOM 1103 O O   . GLY A 1 147 ? 0.162   -10.777 3.961   1.00 86.21 147 A 1 
ATOM 1104 N N   . ARG A 1 148 ? 1.529   -11.601 5.558   1.00 82.89 148 A 1 
ATOM 1105 C CA  . ARG A 1 148 ? 0.649   -12.706 5.966   1.00 85.02 148 A 1 
ATOM 1106 C C   . ARG A 1 148 ? -0.706  -12.199 6.449   1.00 86.26 148 A 1 
ATOM 1107 O O   . ARG A 1 148 ? -1.733  -12.681 5.993   1.00 87.13 148 A 1 
ATOM 1108 C CB  . ARG A 1 148 ? 1.343   -13.529 7.065   1.00 84.61 148 A 1 
ATOM 1109 C CG  . ARG A 1 148 ? 0.497   -14.737 7.518   1.00 83.60 148 A 1 
ATOM 1110 C CD  . ARG A 1 148 ? 1.184   -15.521 8.647   1.00 82.68 148 A 1 
ATOM 1111 N NE  . ARG A 1 148 ? 1.341   -14.733 9.882   1.00 76.44 148 A 1 
ATOM 1112 C CZ  . ARG A 1 148 ? 0.430   -14.473 10.800  1.00 73.47 148 A 1 
ATOM 1113 N NH1 . ARG A 1 148 ? -0.797  -14.903 10.724  1.00 63.81 148 A 1 
ATOM 1114 N NH2 . ARG A 1 148 ? 0.748   -13.763 11.843  1.00 63.72 148 A 1 
ATOM 1115 N N   . THR A 1 149 ? -0.701  -11.249 7.368   1.00 86.29 149 A 1 
ATOM 1116 C CA  . THR A 1 149 ? -1.943  -10.759 7.982   1.00 87.08 149 A 1 
ATOM 1117 C C   . THR A 1 149 ? -2.745  -9.868  7.041   1.00 88.28 149 A 1 
ATOM 1118 O O   . THR A 1 149 ? -3.968  -9.925  7.083   1.00 88.48 149 A 1 
ATOM 1119 C CB  . THR A 1 149 ? -1.688  -10.048 9.315   1.00 85.88 149 A 1 
ATOM 1120 O OG1 . THR A 1 149 ? -0.730  -9.031  9.156   1.00 81.55 149 A 1 
ATOM 1121 C CG2 . THR A 1 149 ? -1.185  -11.019 10.382  1.00 80.69 149 A 1 
ATOM 1122 N N   . LYS A 1 150 ? -2.104  -9.140  6.118   1.00 86.57 150 A 1 
ATOM 1123 C CA  . LYS A 1 150 ? -2.805  -8.452  5.021   1.00 87.77 150 A 1 
ATOM 1124 C C   . LYS A 1 150 ? -3.514  -9.434  4.096   1.00 89.15 150 A 1 
ATOM 1125 O O   . LYS A 1 150 ? -4.683  -9.215  3.795   1.00 88.88 150 A 1 
ATOM 1126 C CB  . LYS A 1 150 ? -1.834  -7.549  4.240   1.00 86.78 150 A 1 
ATOM 1127 C CG  . LYS A 1 150 ? -1.478  -6.252  4.985   1.00 85.20 150 A 1 
ATOM 1128 C CD  . LYS A 1 150 ? -2.700  -5.336  5.174   1.00 83.79 150 A 1 
ATOM 1129 C CE  . LYS A 1 150 ? -2.302  -3.957  5.694   1.00 80.61 150 A 1 
ATOM 1130 N NZ  . LYS A 1 150 ? -3.489  -3.070  5.815   1.00 75.28 150 A 1 
ATOM 1131 N N   . TRP A 1 151 ? -2.869  -10.540 3.722   1.00 89.15 151 A 1 
ATOM 1132 C CA  . TRP A 1 151 ? -3.524  -11.590 2.943   1.00 90.26 151 A 1 
ATOM 1133 C C   . TRP A 1 151 ? -4.715  -12.210 3.686   1.00 91.14 151 A 1 
ATOM 1134 O O   . TRP A 1 151 ? -5.802  -12.322 3.125   1.00 91.33 151 A 1 
ATOM 1135 C CB  . TRP A 1 151 ? -2.508  -12.670 2.565   1.00 90.45 151 A 1 
ATOM 1136 C CG  . TRP A 1 151 ? -3.144  -13.855 1.917   1.00 89.05 151 A 1 
ATOM 1137 C CD1 . TRP A 1 151 ? -3.287  -15.081 2.461   1.00 84.52 151 A 1 
ATOM 1138 C CD2 . TRP A 1 151 ? -3.844  -13.904 0.635   1.00 87.68 151 A 1 
ATOM 1139 N NE1 . TRP A 1 151 ? -4.009  -15.888 1.609   1.00 80.50 151 A 1 
ATOM 1140 C CE2 . TRP A 1 151 ? -4.391  -15.207 0.472   1.00 84.90 151 A 1 
ATOM 1141 C CE3 . TRP A 1 151 ? -4.082  -12.969 -0.394  1.00 81.60 151 A 1 
ATOM 1142 C CZ2 . TRP A 1 151 ? -5.148  -15.564 -0.655  1.00 83.00 151 A 1 
ATOM 1143 C CZ3 . TRP A 1 151 ? -4.833  -13.318 -1.533  1.00 77.99 151 A 1 
ATOM 1144 C CH2 . TRP A 1 151 ? -5.372  -14.612 -1.663  1.00 77.03 151 A 1 
ATOM 1145 N N   . LEU A 1 152 ? -4.550  -12.564 4.963   1.00 89.69 152 A 1 
ATOM 1146 C CA  . LEU A 1 152 ? -5.646  -13.119 5.764   1.00 90.59 152 A 1 
ATOM 1147 C C   . LEU A 1 152 ? -6.810  -12.125 5.927   1.00 91.80 152 A 1 
ATOM 1148 O O   . LEU A 1 152 ? -7.964  -12.539 5.896   1.00 92.28 152 A 1 
ATOM 1149 C CB  . LEU A 1 152 ? -5.110  -13.558 7.137   1.00 91.37 152 A 1 
ATOM 1150 C CG  . LEU A 1 152 ? -4.150  -14.764 7.107   1.00 88.95 152 A 1 
ATOM 1151 C CD1 . LEU A 1 152 ? -3.605  -15.012 8.513   1.00 84.71 152 A 1 
ATOM 1152 C CD2 . LEU A 1 152 ? -4.826  -16.048 6.625   1.00 84.63 152 A 1 
ATOM 1153 N N   . ALA A 1 153 ? -6.526  -10.828 6.046   1.00 90.80 153 A 1 
ATOM 1154 C CA  . ALA A 1 153 ? -7.550  -9.787  6.062   1.00 91.40 153 A 1 
ATOM 1155 C C   . ALA A 1 153 ? -8.319  -9.716  4.734   1.00 92.37 153 A 1 
ATOM 1156 O O   . ALA A 1 153 ? -9.543  -9.644  4.744   1.00 93.10 153 A 1 
ATOM 1157 C CB  . ALA A 1 153 ? -6.885  -8.448  6.399   1.00 91.58 153 A 1 
ATOM 1158 N N   . GLU A 1 154 ? -7.629  -9.800  3.590   1.00 92.68 154 A 1 
ATOM 1159 C CA  . GLU A 1 154 ? -8.299  -9.864  2.283   1.00 92.86 154 A 1 
ATOM 1160 C C   . GLU A 1 154 ? -9.283  -11.040 2.201   1.00 93.45 154 A 1 
ATOM 1161 O O   . GLU A 1 154 ? -10.383 -10.874 1.683   1.00 93.67 154 A 1 
ATOM 1162 C CB  . GLU A 1 154 ? -7.288  -9.994  1.136   1.00 92.85 154 A 1 
ATOM 1163 C CG  . GLU A 1 154 ? -6.421  -8.757  0.897   1.00 91.47 154 A 1 
ATOM 1164 C CD  . GLU A 1 154 ? -5.481  -8.938  -0.300  1.00 92.52 154 A 1 
ATOM 1165 O OE1 . GLU A 1 154 ? -4.513  -8.163  -0.451  1.00 84.53 154 A 1 
ATOM 1166 O OE2 . GLU A 1 154 ? -5.728  -9.831  -1.152  1.00 88.14 154 A 1 
ATOM 1167 N N   . GLU A 1 155 ? -8.932  -12.208 2.742   1.00 93.09 155 A 1 
ATOM 1168 C CA  . GLU A 1 155 ? -9.828  -13.372 2.770   1.00 93.32 155 A 1 
ATOM 1169 C C   . GLU A 1 155 ? -11.077 -13.124 3.632   1.00 94.29 155 A 1 
ATOM 1170 O O   . GLU A 1 155 ? -12.177 -13.524 3.238   1.00 94.46 155 A 1 
ATOM 1171 C CB  . GLU A 1 155 ? -9.060  -14.614 3.245   1.00 93.42 155 A 1 
ATOM 1172 C CG  . GLU A 1 155 ? -7.967  -15.074 2.262   1.00 88.24 155 A 1 
ATOM 1173 C CD  . GLU A 1 155 ? -8.552  -15.448 0.895   1.00 81.03 155 A 1 
ATOM 1174 O OE1 . GLU A 1 155 ? -8.406  -14.652 -0.067  1.00 69.11 155 A 1 
ATOM 1175 O OE2 . GLU A 1 155 ? -9.183  -16.518 0.818   1.00 71.11 155 A 1 
ATOM 1176 N N   . LYS A 1 156 ? -10.968 -12.390 4.748   1.00 94.56 156 A 1 
ATOM 1177 C CA  . LYS A 1 156 ? -12.133 -11.963 5.550   1.00 95.00 156 A 1 
ATOM 1178 C C   . LYS A 1 156 ? -13.053 -11.040 4.746   1.00 95.95 156 A 1 
ATOM 1179 O O   . LYS A 1 156 ? -14.262 -11.263 4.711   1.00 95.95 156 A 1 
ATOM 1180 C CB  . LYS A 1 156 ? -11.687 -11.278 6.864   1.00 94.99 156 A 1 
ATOM 1181 C CG  . LYS A 1 156 ? -10.909 -12.194 7.833   1.00 94.04 156 A 1 
ATOM 1182 C CD  . LYS A 1 156 ? -11.757 -13.364 8.352   1.00 91.21 156 A 1 
ATOM 1183 C CE  . LYS A 1 156 ? -11.001 -14.147 9.427   1.00 87.22 156 A 1 
ATOM 1184 N NZ  . LYS A 1 156 ? -11.915 -14.990 10.243  1.00 79.62 156 A 1 
ATOM 1185 N N   . TYR A 1 157 ? -12.493 -10.065 4.037   1.00 95.71 157 A 1 
ATOM 1186 C CA  . TYR A 1 157 ? -13.274 -9.175  3.178   1.00 96.01 157 A 1 
ATOM 1187 C C   . TYR A 1 157 ? -13.921 -9.908  1.997   1.00 96.65 157 A 1 
ATOM 1188 O O   . TYR A 1 157 ? -15.069 -9.628  1.666   1.00 96.67 157 A 1 
ATOM 1189 C CB  . TYR A 1 157 ? -12.401 -8.016  2.690   1.00 95.65 157 A 1 
ATOM 1190 C CG  . TYR A 1 157 ? -12.078 -7.007  3.767   1.00 95.43 157 A 1 
ATOM 1191 C CD1 . TYR A 1 157 ? -13.119 -6.268  4.353   1.00 92.52 157 A 1 
ATOM 1192 C CD2 . TYR A 1 157 ? -10.752 -6.816  4.197   1.00 92.95 157 A 1 
ATOM 1193 C CE1 . TYR A 1 157 ? -12.848 -5.373  5.398   1.00 91.57 157 A 1 
ATOM 1194 C CE2 . TYR A 1 157 ? -10.477 -5.921  5.244   1.00 91.71 157 A 1 
ATOM 1195 C CZ  . TYR A 1 157 ? -11.530 -5.213  5.857   1.00 92.63 157 A 1 
ATOM 1196 O OH  . TYR A 1 157 ? -11.286 -4.399  6.908   1.00 90.74 157 A 1 
ATOM 1197 N N   . ARG A 1 158 ? -13.248 -10.897 1.392   1.00 96.67 158 A 1 
ATOM 1198 C CA  . ARG A 1 158 ? -13.852 -11.736 0.340   1.00 96.70 158 A 1 
ATOM 1199 C C   . ARG A 1 158 ? -14.977 -12.624 0.867   1.00 96.87 158 A 1 
ATOM 1200 O O   . ARG A 1 158 ? -15.954 -12.851 0.159   1.00 96.80 158 A 1 
ATOM 1201 C CB  . ARG A 1 158 ? -12.785 -12.611 -0.325  1.00 96.54 158 A 1 
ATOM 1202 C CG  . ARG A 1 158 ? -11.852 -11.791 -1.214  1.00 95.12 158 A 1 
ATOM 1203 C CD  . ARG A 1 158 ? -10.888 -12.729 -1.926  1.00 94.45 158 A 1 
ATOM 1204 N NE  . ARG A 1 158 ? -9.919  -11.940 -2.699  1.00 92.40 158 A 1 
ATOM 1205 C CZ  . ARG A 1 158 ? -8.663  -11.730 -2.391  1.00 92.13 158 A 1 
ATOM 1206 N NH1 . ARG A 1 158 ? -8.048  -12.362 -1.428  1.00 85.08 158 A 1 
ATOM 1207 N NH2 . ARG A 1 158 ? -8.009  -10.840 -3.061  1.00 86.63 158 A 1 
ATOM 1208 N N   . ALA A 1 159 ? -14.869 -13.118 2.096   1.00 96.81 159 A 1 
ATOM 1209 C CA  . ALA A 1 159 ? -15.963 -13.839 2.742   1.00 96.85 159 A 1 
ATOM 1210 C C   . ALA A 1 159 ? -17.181 -12.922 2.952   1.00 97.22 159 A 1 
ATOM 1211 O O   . ALA A 1 159 ? -18.296 -13.310 2.608   1.00 96.76 159 A 1 
ATOM 1212 C CB  . ALA A 1 159 ? -15.455 -14.460 4.047   1.00 96.80 159 A 1 
ATOM 1213 N N   . TRP A 1 160 ? -16.964 -11.682 3.428   1.00 97.10 160 A 1 
ATOM 1214 C CA  . TRP A 1 160 ? -18.017 -10.668 3.533   1.00 97.55 160 A 1 
ATOM 1215 C C   . TRP A 1 160 ? -18.638 -10.321 2.173   1.00 97.78 160 A 1 
ATOM 1216 O O   . TRP A 1 160 ? -19.861 -10.297 2.055   1.00 97.53 160 A 1 
ATOM 1217 C CB  . TRP A 1 160 ? -17.462 -9.413  4.213   1.00 97.64 160 A 1 
ATOM 1218 C CG  . TRP A 1 160 ? -18.384 -8.237  4.173   1.00 97.80 160 A 1 
ATOM 1219 C CD1 . TRP A 1 160 ? -19.384 -7.985  5.039   1.00 97.06 160 A 1 
ATOM 1220 C CD2 . TRP A 1 160 ? -18.433 -7.165  3.183   1.00 97.83 160 A 1 
ATOM 1221 N NE1 . TRP A 1 160 ? -20.041 -6.831  4.668   1.00 97.10 160 A 1 
ATOM 1222 C CE2 . TRP A 1 160 ? -19.499 -6.287  3.528   1.00 97.57 160 A 1 
ATOM 1223 C CE3 . TRP A 1 160 ? -17.676 -6.853  2.029   1.00 97.43 160 A 1 
ATOM 1224 C CZ2 . TRP A 1 160 ? -19.809 -5.149  2.761   1.00 97.13 160 A 1 
ATOM 1225 C CZ3 . TRP A 1 160 ? -17.983 -5.714  1.256   1.00 96.77 160 A 1 
ATOM 1226 C CH2 . TRP A 1 160 ? -19.043 -4.865  1.618   1.00 96.39 160 A 1 
ATOM 1227 N N   . LEU A 1 161 ? -17.834 -10.136 1.135   1.00 97.19 161 A 1 
ATOM 1228 C CA  . LEU A 1 161 ? -18.320 -9.862  -0.220  1.00 97.25 161 A 1 
ATOM 1229 C C   . LEU A 1 161 ? -19.324 -10.925 -0.684  1.00 97.20 161 A 1 
ATOM 1230 O O   . LEU A 1 161 ? -20.376 -10.592 -1.219  1.00 97.01 161 A 1 
ATOM 1231 C CB  . LEU A 1 161 ? -17.112 -9.788  -1.174  1.00 97.49 161 A 1 
ATOM 1232 C CG  . LEU A 1 161 ? -17.496 -9.555  -2.647  1.00 97.25 161 A 1 
ATOM 1233 C CD1 . LEU A 1 161 ? -18.118 -8.182  -2.859  1.00 95.01 161 A 1 
ATOM 1234 C CD2 . LEU A 1 161 ? -16.258 -9.683  -3.528  1.00 95.15 161 A 1 
ATOM 1235 N N   . LYS A 1 162 ? -19.031 -12.207 -0.428  1.00 97.29 162 A 1 
ATOM 1236 C CA  . LYS A 1 162 ? -19.895 -13.342 -0.796  1.00 96.76 162 A 1 
ATOM 1237 C C   . LYS A 1 162 ? -21.202 -13.419 -0.001  1.00 96.58 162 A 1 
ATOM 1238 O O   . LYS A 1 162 ? -22.079 -14.180 -0.391  1.00 95.06 162 A 1 
ATOM 1239 C CB  . LYS A 1 162 ? -19.106 -14.648 -0.624  1.00 96.52 162 A 1 
ATOM 1240 C CG  . LYS A 1 162 ? -17.982 -14.798 -1.655  1.00 93.92 162 A 1 
ATOM 1241 C CD  . LYS A 1 162 ? -17.113 -16.010 -1.301  1.00 89.83 162 A 1 
ATOM 1242 C CE  . LYS A 1 162 ? -15.921 -16.097 -2.253  1.00 83.99 162 A 1 
ATOM 1243 N NZ  . LYS A 1 162 ? -15.019 -17.217 -1.893  1.00 74.12 162 A 1 
ATOM 1244 N N   . SER A 1 163 ? -21.335 -12.682 1.103   1.00 96.88 163 A 1 
ATOM 1245 C CA  . SER A 1 163 ? -22.536 -12.708 1.943   1.00 96.13 163 A 1 
ATOM 1246 C C   . SER A 1 163 ? -23.718 -11.921 1.366   1.00 95.95 163 A 1 
ATOM 1247 O O   . SER A 1 163 ? -24.835 -12.078 1.850   1.00 93.74 163 A 1 
ATOM 1248 C CB  . SER A 1 163 ? -22.209 -12.237 3.366   1.00 95.68 163 A 1 
ATOM 1249 O OG  . SER A 1 163 ? -22.059 -10.833 3.434   1.00 93.62 163 A 1 
ATOM 1250 N N   . GLY A 1 164 ? -23.507 -11.104 0.325   1.00 95.77 164 A 1 
ATOM 1251 C CA  . GLY A 1 164 ? -24.575 -10.338 -0.311  1.00 95.85 164 A 1 
ATOM 1252 C C   . GLY A 1 164 ? -24.249 -9.933  -1.752  1.00 96.99 164 A 1 
ATOM 1253 O O   . GLY A 1 164 ? -23.138 -9.476  -2.007  1.00 95.84 164 A 1 
ATOM 1254 N N   . PRO A 1 165 ? -25.199 -10.061 -2.701  1.00 97.21 165 A 1 
ATOM 1255 C CA  . PRO A 1 165 ? -24.961 -9.769  -4.119  1.00 97.11 165 A 1 
ATOM 1256 C C   . PRO A 1 165 ? -24.701 -8.285  -4.401  1.00 97.30 165 A 1 
ATOM 1257 O O   . PRO A 1 165 ? -24.034 -7.961  -5.375  1.00 95.53 165 A 1 
ATOM 1258 C CB  . PRO A 1 165 ? -26.222 -10.263 -4.838  1.00 96.78 165 A 1 
ATOM 1259 C CG  . PRO A 1 165 ? -27.312 -10.131 -3.776  1.00 95.75 165 A 1 
ATOM 1260 C CD  . PRO A 1 165 ? -26.578 -10.475 -2.488  1.00 97.41 165 A 1 
ATOM 1261 N N   . ASP A 1 166 ? -25.182 -7.384  -3.530  1.00 97.40 166 A 1 
ATOM 1262 C CA  . ASP A 1 166 ? -25.005 -5.932  -3.664  1.00 97.53 166 A 1 
ATOM 1263 C C   . ASP A 1 166 ? -23.716 -5.419  -3.003  1.00 97.87 166 A 1 
ATOM 1264 O O   . ASP A 1 166 ? -23.435 -4.216  -3.031  1.00 96.83 166 A 1 
ATOM 1265 C CB  . ASP A 1 166 ? -26.224 -5.211  -3.070  1.00 96.70 166 A 1 
ATOM 1266 C CG  . ASP A 1 166 ? -27.549 -5.682  -3.664  1.00 94.68 166 A 1 
ATOM 1267 O OD1 . ASP A 1 166 ? -27.614 -5.844  -4.899  1.00 89.65 166 A 1 
ATOM 1268 O OD2 . ASP A 1 166 ? -28.468 -5.917  -2.847  1.00 89.16 166 A 1 
ATOM 1269 N N   . ASN A 1 167 ? -22.934 -6.299  -2.368  1.00 96.87 167 A 1 
ATOM 1270 C CA  . ASN A 1 167 ? -21.703 -5.900  -1.700  1.00 97.61 167 A 1 
ATOM 1271 C C   . ASN A 1 167 ? -20.627 -5.530  -2.733  1.00 97.77 167 A 1 
ATOM 1272 O O   . ASN A 1 167 ? -20.387 -6.257  -3.700  1.00 97.31 167 A 1 
ATOM 1273 C CB  . ASN A 1 167 ? -21.238 -6.995  -0.730  1.00 97.67 167 A 1 
ATOM 1274 C CG  . ASN A 1 167 ? -22.113 -7.167  0.505   1.00 97.72 167 A 1 
ATOM 1275 O OD1 . ASN A 1 167 ? -23.029 -6.414  0.794   1.00 92.97 167 A 1 
ATOM 1276 N ND2 . ASN A 1 167 ? -21.830 -8.171  1.300   1.00 92.58 167 A 1 
ATOM 1277 N N   . ALA A 1 168 ? -19.947 -4.413  -2.504  1.00 97.48 168 A 1 
ATOM 1278 C CA  . ALA A 1 168 ? -18.836 -3.923  -3.311  1.00 97.74 168 A 1 
ATOM 1279 C C   . ALA A 1 168 ? -17.553 -3.890  -2.475  1.00 97.87 168 A 1 
ATOM 1280 O O   . ALA A 1 168 ? -17.470 -3.164  -1.481  1.00 97.25 168 A 1 
ATOM 1281 C CB  . ALA A 1 168 ? -19.190 -2.537  -3.873  1.00 97.34 168 A 1 
ATOM 1282 N N   . LEU A 1 169 ? -16.544 -4.646  -2.883  1.00 97.15 169 A 1 
ATOM 1283 C CA  . LEU A 1 169 ? -15.246 -4.703  -2.217  1.00 97.30 169 A 1 
ATOM 1284 C C   . LEU A 1 169 ? -14.149 -4.188  -3.144  1.00 97.18 169 A 1 
ATOM 1285 O O   . LEU A 1 169 ? -13.848 -4.803  -4.163  1.00 96.71 169 A 1 
ATOM 1286 C CB  . LEU A 1 169 ? -14.977 -6.142  -1.758  1.00 97.35 169 A 1 
ATOM 1287 C CG  . LEU A 1 169 ? -13.586 -6.345  -1.131  1.00 97.12 169 A 1 
ATOM 1288 C CD1 . LEU A 1 169 ? -13.404 -5.541  0.159   1.00 94.58 169 A 1 
ATOM 1289 C CD2 . LEU A 1 169 ? -13.379 -7.826  -0.819  1.00 94.85 169 A 1 
ATOM 1290 N N   . THR A 1 170 ? -13.492 -3.111  -2.748  1.00 96.63 170 A 1 
ATOM 1291 C CA  . THR A 1 170 ? -12.264 -2.659  -3.405  1.00 96.50 170 A 1 
ATOM 1292 C C   . THR A 1 170 ? -11.063 -3.007  -2.540  1.00 96.44 170 A 1 
ATOM 1293 O O   . THR A 1 170 ? -10.969 -2.564  -1.399  1.00 95.98 170 A 1 
ATOM 1294 C CB  . THR A 1 170 ? -12.306 -1.159  -3.707  1.00 96.53 170 A 1 
ATOM 1295 O OG1 . THR A 1 170 ? -13.426 -0.861  -4.507  1.00 93.77 170 A 1 
ATOM 1296 C CG2 . THR A 1 170 ? -11.071 -0.698  -4.469  1.00 94.03 170 A 1 
ATOM 1297 N N   . ILE A 1 171 ? -10.121 -3.779  -3.076  1.00 95.43 171 A 1 
ATOM 1298 C CA  . ILE A 1 171 ? -8.838  -4.084  -2.437  1.00 95.20 171 A 1 
ATOM 1299 C C   . ILE A 1 171 ? -7.739  -3.361  -3.208  1.00 94.66 171 A 1 
ATOM 1300 O O   . ILE A 1 171 ? -7.521  -3.626  -4.392  1.00 94.20 171 A 1 
ATOM 1301 C CB  . ILE A 1 171 ? -8.584  -5.602  -2.356  1.00 95.48 171 A 1 
ATOM 1302 C CG1 . ILE A 1 171 ? -9.705  -6.311  -1.560  1.00 94.52 171 A 1 
ATOM 1303 C CG2 . ILE A 1 171 ? -7.208  -5.863  -1.707  1.00 94.61 171 A 1 
ATOM 1304 C CD1 . ILE A 1 171 ? -9.593  -7.841  -1.538  1.00 91.41 171 A 1 
ATOM 1305 N N   . ILE A 1 172 ? -7.019  -2.473  -2.530  1.00 94.72 172 A 1 
ATOM 1306 C CA  . ILE A 1 172 ? -5.886  -1.746  -3.103  1.00 94.33 172 A 1 
ATOM 1307 C C   . ILE A 1 172 ? -4.610  -2.259  -2.440  1.00 93.23 172 A 1 
ATOM 1308 O O   . ILE A 1 172 ? -4.457  -2.154  -1.222  1.00 92.65 172 A 1 
ATOM 1309 C CB  . ILE A 1 172 ? -6.066  -0.216  -2.964  1.00 94.90 172 A 1 
ATOM 1310 C CG1 . ILE A 1 172 ? -7.417  0.239   -3.567  1.00 93.87 172 A 1 
ATOM 1311 C CG2 . ILE A 1 172 ? -4.889  0.503   -3.646  1.00 93.72 172 A 1 
ATOM 1312 C CD1 . ILE A 1 172 ? -7.740  1.721   -3.353  1.00 90.48 172 A 1 
ATOM 1313 N N   . ARG A 1 173 ? -3.684  -2.805  -3.230  1.00 92.42 173 A 1 
ATOM 1314 C CA  . ARG A 1 173 ? -2.355  -3.266  -2.797  1.00 91.96 173 A 1 
ATOM 1315 C C   . ARG A 1 173 ? -1.291  -2.255  -3.229  1.00 91.07 173 A 1 
ATOM 1316 O O   . ARG A 1 173 ? -0.695  -2.424  -4.299  1.00 90.40 173 A 1 
ATOM 1317 C CB  . ARG A 1 173 ? -2.072  -4.656  -3.375  1.00 92.43 173 A 1 
ATOM 1318 C CG  . ARG A 1 173 ? -3.004  -5.747  -2.840  1.00 91.54 173 A 1 
ATOM 1319 C CD  . ARG A 1 173 ? -2.696  -7.043  -3.597  1.00 90.81 173 A 1 
ATOM 1320 N NE  . ARG A 1 173 ? -3.555  -8.160  -3.178  1.00 90.25 173 A 1 
ATOM 1321 C CZ  . ARG A 1 173 ? -3.750  -9.281  -3.841  1.00 89.66 173 A 1 
ATOM 1322 N NH1 . ARG A 1 173 ? -3.175  -9.529  -4.987  1.00 84.50 173 A 1 
ATOM 1323 N NH2 . ARG A 1 173 ? -4.542  -10.189 -3.356  1.00 83.70 173 A 1 
ATOM 1324 N N   . PRO A 1 174 ? -1.049  -1.181  -2.455  1.00 91.61 174 A 1 
ATOM 1325 C CA  . PRO A 1 174 ? -0.004  -0.232  -2.792  1.00 90.97 174 A 1 
ATOM 1326 C C   . PRO A 1 174 ? 1.382   -0.840  -2.568  1.00 90.16 174 A 1 
ATOM 1327 O O   . PRO A 1 174 ? 1.588   -1.726  -1.724  1.00 89.12 174 A 1 
ATOM 1328 C CB  . PRO A 1 174 ? -0.264  1.001   -1.923  1.00 90.89 174 A 1 
ATOM 1329 C CG  . PRO A 1 174 ? -0.892  0.400   -0.670  1.00 90.22 174 A 1 
ATOM 1330 C CD  . PRO A 1 174 ? -1.691  -0.784  -1.208  1.00 92.24 174 A 1 
ATOM 1331 N N   . THR A 1 175 ? 2.359   -0.323  -3.315  1.00 89.89 175 A 1 
ATOM 1332 C CA  . THR A 1 175 ? 3.775   -0.400  -2.947  1.00 89.19 175 A 1 
ATOM 1333 C C   . THR A 1 175 ? 4.056   0.500   -1.740  1.00 88.07 175 A 1 
ATOM 1334 O O   . THR A 1 175 ? 3.136   1.037   -1.126  1.00 86.79 175 A 1 
ATOM 1335 C CB  . THR A 1 175 ? 4.670   -0.030  -4.137  1.00 88.97 175 A 1 
ATOM 1336 O OG1 . THR A 1 175 ? 4.281   1.190   -4.698  1.00 80.89 175 A 1 
ATOM 1337 C CG2 . THR A 1 175 ? 4.612   -1.098  -5.220  1.00 81.24 175 A 1 
ATOM 1338 N N   . VAL A 1 176 ? 5.322   0.674   -1.369  1.00 87.68 176 A 1 
ATOM 1339 C CA  . VAL A 1 176 ? 5.679   1.585   -0.273  1.00 87.34 176 A 1 
ATOM 1340 C C   . VAL A 1 176 ? 5.164   3.001   -0.558  1.00 87.67 176 A 1 
ATOM 1341 O O   . VAL A 1 176 ? 5.472   3.576   -1.605  1.00 87.86 176 A 1 
ATOM 1342 C CB  . VAL A 1 176 ? 7.188   1.543   0.009   1.00 85.84 176 A 1 
ATOM 1343 C CG1 . VAL A 1 176 ? 8.062   2.049   -1.152  1.00 76.14 176 A 1 
ATOM 1344 C CG2 . VAL A 1 176 ? 7.534   2.318   1.280   1.00 78.00 176 A 1 
ATOM 1345 N N   . ILE A 1 177 ? 4.361   3.546   0.368   1.00 87.87 177 A 1 
ATOM 1346 C CA  . ILE A 1 177 ? 3.769   4.883   0.240   1.00 89.17 177 A 1 
ATOM 1347 C C   . ILE A 1 177 ? 4.708   5.906   0.875   1.00 88.40 177 A 1 
ATOM 1348 O O   . ILE A 1 177 ? 5.167   5.717   2.001   1.00 87.86 177 A 1 
ATOM 1349 C CB  . ILE A 1 177 ? 2.349   4.953   0.838   1.00 89.73 177 A 1 
ATOM 1350 C CG1 . ILE A 1 177 ? 1.429   3.862   0.245   1.00 88.67 177 A 1 
ATOM 1351 C CG2 . ILE A 1 177 ? 1.749   6.353   0.578   1.00 88.37 177 A 1 
ATOM 1352 C CD1 . ILE A 1 177 ? 0.036   3.800   0.884   1.00 84.69 177 A 1 
ATOM 1353 N N   . PHE A 1 178 ? 4.969   7.006   0.168   1.00 89.46 178 A 1 
ATOM 1354 C CA  . PHE A 1 178 ? 5.797   8.104   0.665   1.00 89.81 178 A 1 
ATOM 1355 C C   . PHE A 1 178 ? 5.151   9.469   0.404   1.00 89.28 178 A 1 
ATOM 1356 O O   . PHE A 1 178 ? 4.182   9.585   -0.342  1.00 89.08 178 A 1 
ATOM 1357 C CB  . PHE A 1 178 ? 7.203   8.014   0.052   1.00 90.30 178 A 1 
ATOM 1358 C CG  . PHE A 1 178 ? 7.288   8.522   -1.373  1.00 91.30 178 A 1 
ATOM 1359 C CD1 . PHE A 1 178 ? 6.901   7.701   -2.445  1.00 89.21 178 A 1 
ATOM 1360 C CD2 . PHE A 1 178 ? 7.710   9.843   -1.622  1.00 90.26 178 A 1 
ATOM 1361 C CE1 . PHE A 1 178 ? 6.927   8.197   -3.757  1.00 88.47 178 A 1 
ATOM 1362 C CE2 . PHE A 1 178 ? 7.735   10.339  -2.935  1.00 88.82 178 A 1 
ATOM 1363 C CZ  . PHE A 1 178 ? 7.340   9.519   -4.004  1.00 90.09 178 A 1 
ATOM 1364 N N   . GLY A 1 179 ? 5.704   10.492  1.028   1.00 88.62 179 A 1 
ATOM 1365 C CA  . GLY A 1 179 ? 5.283   11.875  0.923   1.00 88.78 179 A 1 
ATOM 1366 C C   . GLY A 1 179 ? 5.824   12.692  2.087   1.00 88.81 179 A 1 
ATOM 1367 O O   . GLY A 1 179 ? 6.493   12.158  2.980   1.00 88.82 179 A 1 
ATOM 1368 N N   . GLU A 1 180 ? 5.518   13.982  2.088   1.00 87.45 180 A 1 
ATOM 1369 C CA  . GLU A 1 180 ? 5.879   14.918  3.142   1.00 87.45 180 A 1 
ATOM 1370 C C   . GLU A 1 180 ? 5.314   14.471  4.493   1.00 85.55 180 A 1 
ATOM 1371 O O   . GLU A 1 180 ? 4.218   13.907  4.568   1.00 84.65 180 A 1 
ATOM 1372 C CB  . GLU A 1 180 ? 5.365   16.328  2.811   1.00 88.30 180 A 1 
ATOM 1373 C CG  . GLU A 1 180 ? 5.750   16.863  1.419   1.00 85.03 180 A 1 
ATOM 1374 C CD  . GLU A 1 180 ? 4.815   16.429  0.272   1.00 84.08 180 A 1 
ATOM 1375 O OE1 . GLU A 1 180 ? 4.970   16.978  -0.834  1.00 75.22 180 A 1 
ATOM 1376 O OE2 . GLU A 1 180 ? 3.954   15.546  0.469   1.00 80.70 180 A 1 
ATOM 1377 N N   . GLN A 1 181 ? 6.052   14.749  5.568   1.00 84.35 181 A 1 
ATOM 1378 C CA  . GLN A 1 181 ? 5.717   14.389  6.954   1.00 83.90 181 A 1 
ATOM 1379 C C   . GLN A 1 181 ? 5.808   12.883  7.279   1.00 83.99 181 A 1 
ATOM 1380 O O   . GLN A 1 181 ? 5.703   12.503  8.448   1.00 81.92 181 A 1 
ATOM 1381 C CB  . GLN A 1 181 ? 4.346   14.962  7.353   1.00 83.11 181 A 1 
ATOM 1382 C CG  . GLN A 1 181 ? 4.167   16.461  7.074   1.00 79.21 181 A 1 
ATOM 1383 C CD  . GLN A 1 181 ? 2.716   16.910  7.201   1.00 75.36 181 A 1 
ATOM 1384 O OE1 . GLN A 1 181 ? 1.789   16.290  6.699   1.00 70.29 181 A 1 
ATOM 1385 N NE2 . GLN A 1 181 ? 2.445   18.016  7.843   1.00 68.24 181 A 1 
ATOM 1386 N N   . ASN A 1 182 ? 6.025   12.001  6.296   1.00 85.77 182 A 1 
ATOM 1387 C CA  . ASN A 1 182 ? 6.176   10.570  6.544   1.00 85.03 182 A 1 
ATOM 1388 C C   . ASN A 1 182 ? 7.628   10.212  6.912   1.00 82.64 182 A 1 
ATOM 1389 O O   . ASN A 1 182 ? 8.544   10.402  6.116   1.00 80.56 182 A 1 
ATOM 1390 C CB  . ASN A 1 182 ? 5.660   9.776   5.335   1.00 83.51 182 A 1 
ATOM 1391 C CG  . ASN A 1 182 ? 5.637   8.280   5.597   1.00 81.07 182 A 1 
ATOM 1392 O OD1 . ASN A 1 182 ? 6.011   7.793   6.649   1.00 72.25 182 A 1 
ATOM 1393 N ND2 . ASN A 1 182 ? 5.211   7.488   4.649   1.00 73.69 182 A 1 
ATOM 1394 N N   . ARG A 1 183 ? 7.837   9.646   8.106   1.00 80.91 183 A 1 
ATOM 1395 C CA  . ARG A 1 183 ? 9.130   9.147   8.607   1.00 80.03 183 A 1 
ATOM 1396 C C   . ARG A 1 183 ? 9.292   7.634   8.397   1.00 78.67 183 A 1 
ATOM 1397 O O   . ARG A 1 183 ? 9.851   6.942   9.245   1.00 72.69 183 A 1 
ATOM 1398 C CB  . ARG A 1 183 ? 9.317   9.581   10.071  1.00 78.74 183 A 1 
ATOM 1399 C CG  . ARG A 1 183 ? 9.290   11.104  10.282  1.00 79.43 183 A 1 
ATOM 1400 C CD  . ARG A 1 183 ? 10.526  11.785  9.690   1.00 77.30 183 A 1 
ATOM 1401 N NE  . ARG A 1 183 ? 10.481  13.253  9.835   1.00 74.82 183 A 1 
ATOM 1402 C CZ  . ARG A 1 183 ? 9.975   14.100  8.961   1.00 69.61 183 A 1 
ATOM 1403 N NH1 . ARG A 1 183 ? 9.283   13.706  7.944   1.00 62.53 183 A 1 
ATOM 1404 N NH2 . ARG A 1 183 ? 10.161  15.388  9.077   1.00 63.36 183 A 1 
ATOM 1405 N N   . GLY A 1 184 ? 8.785   7.122   7.258   1.00 82.46 184 A 1 
ATOM 1406 C CA  . GLY A 1 184 ? 8.868   5.717   6.874   1.00 82.45 184 A 1 
ATOM 1407 C C   . GLY A 1 184 ? 10.148  5.316   6.132   1.00 84.74 184 A 1 
ATOM 1408 O O   . GLY A 1 184 ? 11.154  6.035   6.104   1.00 83.14 184 A 1 
ATOM 1409 N N   . ASN A 1 185 ? 10.098  4.162   5.484   1.00 81.24 185 A 1 
ATOM 1410 C CA  . ASN A 1 185 ? 11.247  3.564   4.795   1.00 82.67 185 A 1 
ATOM 1411 C C   . ASN A 1 185 ? 11.828  4.449   3.683   1.00 85.36 185 A 1 
ATOM 1412 O O   . ASN A 1 185 ? 13.049  4.575   3.569   1.00 84.51 185 A 1 
ATOM 1413 C CB  . ASN A 1 185 ? 10.814  2.194   4.241   1.00 78.70 185 A 1 
ATOM 1414 C CG  . ASN A 1 185 ? 10.747  1.140   5.331   1.00 73.22 185 A 1 
ATOM 1415 O OD1 . ASN A 1 185 ? 11.573  1.110   6.227   1.00 67.38 185 A 1 
ATOM 1416 N ND2 . ASN A 1 185 ? 9.804   0.236   5.271   1.00 65.90 185 A 1 
ATOM 1417 N N   . VAL A 1 186 ? 10.975  5.106   2.886   1.00 85.30 186 A 1 
ATOM 1418 C CA  . VAL A 1 186 ? 11.438  6.000   1.812   1.00 88.44 186 A 1 
ATOM 1419 C C   . VAL A 1 186 ? 12.119  7.232   2.397   1.00 90.12 186 A 1 
ATOM 1420 O O   . VAL A 1 186 ? 13.218  7.565   1.963   1.00 90.39 186 A 1 
ATOM 1421 C CB  . VAL A 1 186 ? 10.305  6.391   0.850   1.00 88.03 186 A 1 
ATOM 1422 C CG1 . VAL A 1 186 ? 10.804  7.331   -0.259  1.00 84.67 186 A 1 
ATOM 1423 C CG2 . VAL A 1 186 ? 9.719   5.151   0.173   1.00 84.42 186 A 1 
ATOM 1424 N N   . TYR A 1 187 ? 11.564  7.858   3.444   1.00 87.75 187 A 1 
ATOM 1425 C CA  . TYR A 1 187 ? 12.220  8.964   4.146   1.00 89.20 187 A 1 
ATOM 1426 C C   . TYR A 1 187 ? 13.604  8.565   4.670   1.00 89.85 187 A 1 
ATOM 1427 O O   . TYR A 1 187 ? 14.583  9.282   4.462   1.00 90.43 187 A 1 
ATOM 1428 C CB  . TYR A 1 187 ? 11.345  9.444   5.307   1.00 89.46 187 A 1 
ATOM 1429 C CG  . TYR A 1 187 ? 12.050  10.431  6.213   1.00 89.38 187 A 1 
ATOM 1430 C CD1 . TYR A 1 187 ? 12.715  9.984   7.373   1.00 85.68 187 A 1 
ATOM 1431 C CD2 . TYR A 1 187 ? 12.075  11.796  5.874   1.00 86.34 187 A 1 
ATOM 1432 C CE1 . TYR A 1 187 ? 13.383  10.905  8.201   1.00 83.70 187 A 1 
ATOM 1433 C CE2 . TYR A 1 187 ? 12.739  12.718  6.701   1.00 83.40 187 A 1 
ATOM 1434 C CZ  . TYR A 1 187 ? 13.391  12.274  7.870   1.00 85.48 187 A 1 
ATOM 1435 O OH  . TYR A 1 187 ? 14.018  13.169  8.676   1.00 83.35 187 A 1 
ATOM 1436 N N   . ASN A 1 188 ? 13.715  7.402   5.318   1.00 87.96 188 A 1 
ATOM 1437 C CA  . ASN A 1 188 ? 14.988  6.918   5.849   1.00 87.35 188 A 1 
ATOM 1438 C C   . ASN A 1 188 ? 16.030  6.690   4.745   1.00 88.33 188 A 1 
ATOM 1439 O O   . ASN A 1 188 ? 17.206  7.003   4.942   1.00 88.48 188 A 1 
ATOM 1440 C CB  . ASN A 1 188 ? 14.732  5.639   6.659   1.00 85.70 188 A 1 
ATOM 1441 C CG  . ASN A 1 188 ? 14.087  5.929   8.000   1.00 78.48 188 A 1 
ATOM 1442 O OD1 . ASN A 1 188 ? 14.444  6.875   8.687   1.00 72.03 188 A 1 
ATOM 1443 N ND2 . ASN A 1 188 ? 13.160  5.110   8.429   1.00 69.47 188 A 1 
ATOM 1444 N N   . LEU A 1 189 ? 15.610  6.187   3.589   1.00 88.69 189 A 1 
ATOM 1445 C CA  . LEU A 1 189 ? 16.455  6.072   2.403   1.00 89.23 189 A 1 
ATOM 1446 C C   . LEU A 1 189 ? 16.904  7.453   1.903   1.00 90.42 189 A 1 
ATOM 1447 O O   . LEU A 1 189 ? 18.108  7.702   1.788   1.00 91.29 189 A 1 
ATOM 1448 C CB  . LEU A 1 189 ? 15.686  5.276   1.333   1.00 89.20 189 A 1 
ATOM 1449 C CG  . LEU A 1 189 ? 16.387  5.200   -0.030  1.00 86.49 189 A 1 
ATOM 1450 C CD1 . LEU A 1 189 ? 17.735  4.492   0.069   1.00 82.46 189 A 1 
ATOM 1451 C CD2 . LEU A 1 189 ? 15.510  4.435   -1.018  1.00 82.29 189 A 1 
ATOM 1452 N N   . LEU A 1 190 ? 15.958  8.369   1.673   1.00 91.05 190 A 1 
ATOM 1453 C CA  . LEU A 1 190 ? 16.248  9.730   1.209   1.00 91.54 190 A 1 
ATOM 1454 C C   . LEU A 1 190 ? 17.161  10.474  2.190   1.00 92.24 190 A 1 
ATOM 1455 O O   . LEU A 1 190 ? 18.122  11.112  1.767   1.00 92.87 190 A 1 
ATOM 1456 C CB  . LEU A 1 190 ? 14.936  10.506  0.998   1.00 92.11 190 A 1 
ATOM 1457 C CG  . LEU A 1 190 ? 14.009  9.992   -0.121  1.00 91.41 190 A 1 
ATOM 1458 C CD1 . LEU A 1 190 ? 12.742  10.845  -0.158  1.00 88.33 190 A 1 
ATOM 1459 C CD2 . LEU A 1 190 ? 14.663  10.030  -1.498  1.00 88.88 190 A 1 
ATOM 1460 N N   . ARG A 1 191 ? 16.945  10.327  3.501   1.00 91.20 191 A 1 
ATOM 1461 C CA  . ARG A 1 191 ? 17.785  10.913  4.556   1.00 90.89 191 A 1 
ATOM 1462 C C   . ARG A 1 191 ? 19.225  10.404  4.508   1.00 90.66 191 A 1 
ATOM 1463 O O   . ARG A 1 191 ? 20.154  11.189  4.691   1.00 90.11 191 A 1 
ATOM 1464 C CB  . ARG A 1 191 ? 17.138  10.627  5.920   1.00 91.05 191 A 1 
ATOM 1465 C CG  . ARG A 1 191 ? 17.893  11.297  7.073   1.00 87.86 191 A 1 
ATOM 1466 C CD  . ARG A 1 191 ? 17.225  10.959  8.408   1.00 84.30 191 A 1 
ATOM 1467 N NE  . ARG A 1 191 ? 17.973  11.530  9.547   1.00 72.80 191 A 1 
ATOM 1468 C CZ  . ARG A 1 191 ? 17.900  11.142  10.809  1.00 66.56 191 A 1 
ATOM 1469 N NH1 . ARG A 1 191 ? 17.121  10.168  11.188  1.00 59.86 191 A 1 
ATOM 1470 N NH2 . ARG A 1 191 ? 18.613  11.736  11.725  1.00 55.14 191 A 1 
ATOM 1471 N N   . GLN A 1 192 ? 19.428  9.102   4.277   1.00 89.97 192 A 1 
ATOM 1472 C CA  . GLN A 1 192 ? 20.780  8.539   4.145   1.00 88.84 192 A 1 
ATOM 1473 C C   . GLN A 1 192 ? 21.502  9.083   2.906   1.00 89.04 192 A 1 
ATOM 1474 O O   . GLN A 1 192 ? 22.676  9.452   3.005   1.00 89.78 192 A 1 
ATOM 1475 C CB  . GLN A 1 192 ? 20.711  7.011   4.094   1.00 88.89 192 A 1 
ATOM 1476 C CG  . GLN A 1 192 ? 20.442  6.383   5.466   1.00 85.83 192 A 1 
ATOM 1477 C CD  . GLN A 1 192 ? 20.246  4.877   5.351   1.00 82.87 192 A 1 
ATOM 1478 O OE1 . GLN A 1 192 ? 21.023  4.162   4.735   1.00 74.40 192 A 1 
ATOM 1479 N NE2 . GLN A 1 192 ? 19.207  4.329   5.937   1.00 70.37 192 A 1 
ATOM 1480 N N   . ILE A 1 193 ? 20.793  9.186   1.776   1.00 90.73 193 A 1 
ATOM 1481 C CA  . ILE A 1 193 ? 21.334  9.779   0.542   1.00 90.73 193 A 1 
ATOM 1482 C C   . ILE A 1 193 ? 21.653  11.263  0.773   1.00 90.78 193 A 1 
ATOM 1483 O O   . ILE A 1 193 ? 22.787  11.701  0.542   1.00 90.78 193 A 1 
ATOM 1484 C CB  . ILE A 1 193 ? 20.356  9.576   -0.641  1.00 91.92 193 A 1 
ATOM 1485 C CG1 . ILE A 1 193 ? 20.107  8.078   -0.927  1.00 91.45 193 A 1 
ATOM 1486 C CG2 . ILE A 1 193 ? 20.923  10.256  -1.905  1.00 90.99 193 A 1 
ATOM 1487 C CD1 . ILE A 1 193 ? 18.876  7.819   -1.812  1.00 88.19 193 A 1 
ATOM 1488 N N   . ALA A 1 194 ? 20.698  12.025  1.336   1.00 91.95 194 A 1 
ATOM 1489 C CA  . ALA A 1 194 ? 20.872  13.441  1.651   1.00 91.17 194 A 1 
ATOM 1490 C C   . ALA A 1 194 ? 22.003  13.687  2.659   1.00 90.86 194 A 1 
ATOM 1491 O O   . ALA A 1 194 ? 22.690  14.705  2.593   1.00 89.97 194 A 1 
ATOM 1492 C CB  . ALA A 1 194 ? 19.541  13.990  2.184   1.00 91.45 194 A 1 
ATOM 1493 N N   . GLY A 1 195 ? 22.245  12.751  3.578   1.00 90.72 195 A 1 
ATOM 1494 C CA  . GLY A 1 195 ? 23.349  12.802  4.540   1.00 89.15 195 A 1 
ATOM 1495 C C   . GLY A 1 195 ? 24.712  12.369  3.991   1.00 88.55 195 A 1 
ATOM 1496 O O   . GLY A 1 195 ? 25.689  12.437  4.731   1.00 85.33 195 A 1 
ATOM 1497 N N   . GLY A 1 196 ? 24.786  11.879  2.745   1.00 88.83 196 A 1 
ATOM 1498 C CA  . GLY A 1 196 ? 26.013  11.309  2.172   1.00 87.19 196 A 1 
ATOM 1499 C C   . GLY A 1 196 ? 26.473  10.017  2.867   1.00 86.40 196 A 1 
ATOM 1500 O O   . GLY A 1 196 ? 27.632  9.639   2.756   1.00 82.91 196 A 1 
ATOM 1501 N N   . LYS A 1 197 ? 25.580  9.355   3.613   1.00 86.08 197 A 1 
ATOM 1502 C CA  . LYS A 1 197 ? 25.860  8.145   4.413   1.00 83.81 197 A 1 
ATOM 1503 C C   . LYS A 1 197 ? 25.197  6.890   3.836   1.00 83.27 197 A 1 
ATOM 1504 O O   . LYS A 1 197 ? 24.990  5.917   4.557   1.00 78.26 197 A 1 
ATOM 1505 C CB  . LYS A 1 197 ? 25.458  8.380   5.879   1.00 81.36 197 A 1 
ATOM 1506 C CG  . LYS A 1 197 ? 26.297  9.474   6.550   1.00 78.36 197 A 1 
ATOM 1507 C CD  . LYS A 1 197 ? 25.875  9.654   8.014   1.00 73.79 197 A 1 
ATOM 1508 C CE  . LYS A 1 197 ? 26.708  10.774  8.643   1.00 68.68 197 A 1 
ATOM 1509 N NZ  . LYS A 1 197 ? 26.373  10.985  10.072  1.00 59.21 197 A 1 
ATOM 1510 N N   . PHE A 1 198 ? 24.817  6.933   2.558   1.00 84.77 198 A 1 
ATOM 1511 C CA  . PHE A 1 198 ? 24.117  5.823   1.925   1.00 85.22 198 A 1 
ATOM 1512 C C   . PHE A 1 198 ? 25.095  4.757   1.395   1.00 84.74 198 A 1 
ATOM 1513 O O   . PHE A 1 198 ? 25.815  5.029   0.429   1.00 82.64 198 A 1 
ATOM 1514 C CB  . PHE A 1 198 ? 23.209  6.364   0.818   1.00 85.18 198 A 1 
ATOM 1515 C CG  . PHE A 1 198 ? 22.426  5.265   0.141   1.00 85.86 198 A 1 
ATOM 1516 C CD1 . PHE A 1 198 ? 22.746  4.873   -1.169  1.00 82.21 198 A 1 
ATOM 1517 C CD2 . PHE A 1 198 ? 21.418  4.590   0.851   1.00 82.87 198 A 1 
ATOM 1518 C CE1 . PHE A 1 198 ? 22.053  3.815   -1.770  1.00 80.96 198 A 1 
ATOM 1519 C CE2 . PHE A 1 198 ? 20.728  3.527   0.253   1.00 80.50 198 A 1 
ATOM 1520 C CZ  . PHE A 1 198 ? 21.047  3.140   -1.058  1.00 81.93 198 A 1 
ATOM 1521 N N   . PRO A 1 199 ? 25.128  3.542   1.971   1.00 86.08 199 A 1 
ATOM 1522 C CA  . PRO A 1 199 ? 25.932  2.449   1.440   1.00 84.66 199 A 1 
ATOM 1523 C C   . PRO A 1 199 ? 25.167  1.724   0.328   1.00 85.98 199 A 1 
ATOM 1524 O O   . PRO A 1 199 ? 24.160  1.056   0.584   1.00 82.84 199 A 1 
ATOM 1525 C CB  . PRO A 1 199 ? 26.207  1.557   2.652   1.00 81.74 199 A 1 
ATOM 1526 C CG  . PRO A 1 199 ? 24.955  1.729   3.514   1.00 80.77 199 A 1 
ATOM 1527 C CD  . PRO A 1 199 ? 24.487  3.153   3.216   1.00 84.04 199 A 1 
ATOM 1528 N N   . MET A 1 200 ? 25.645  1.806   -0.913  1.00 84.89 200 A 1 
ATOM 1529 C CA  . MET A 1 200 ? 25.078  1.014   -2.008  1.00 87.82 200 A 1 
ATOM 1530 C C   . MET A 1 200 ? 25.606  -0.421  -1.944  1.00 88.13 200 A 1 
ATOM 1531 O O   . MET A 1 200 ? 26.762  -0.686  -2.276  1.00 86.48 200 A 1 
ATOM 1532 C CB  . MET A 1 200 ? 25.372  1.678   -3.361  1.00 86.77 200 A 1 
ATOM 1533 C CG  . MET A 1 200 ? 24.704  0.927   -4.519  1.00 84.43 200 A 1 
ATOM 1534 S SD  . MET A 1 200 ? 22.888  0.937   -4.484  1.00 83.18 200 A 1 
ATOM 1535 C CE  . MET A 1 200 ? 22.581  2.599   -5.136  1.00 74.40 200 A 1 
ATOM 1536 N N   . VAL A 1 201 ? 24.758  -1.364  -1.538  1.00 84.30 201 A 1 
ATOM 1537 C CA  . VAL A 1 201 ? 25.077  -2.797  -1.566  1.00 84.58 201 A 1 
ATOM 1538 C C   . VAL A 1 201 ? 24.636  -3.387  -2.905  1.00 82.89 201 A 1 
ATOM 1539 O O   . VAL A 1 201 ? 23.480  -3.264  -3.297  1.00 81.62 201 A 1 
ATOM 1540 C CB  . VAL A 1 201 ? 24.451  -3.540  -0.373  1.00 84.70 201 A 1 
ATOM 1541 C CG1 . VAL A 1 201 ? 24.840  -5.025  -0.392  1.00 79.32 201 A 1 
ATOM 1542 C CG2 . VAL A 1 201 ? 24.915  -2.949  0.963   1.00 81.98 201 A 1 
ATOM 1543 N N   . GLY A 1 202 ? 25.548  -4.058  -3.607  1.00 86.43 202 A 1 
ATOM 1544 C CA  . GLY A 1 202 ? 25.317  -4.591  -4.946  1.00 86.06 202 A 1 
ATOM 1545 C C   . GLY A 1 202 ? 25.549  -3.556  -6.051  1.00 87.06 202 A 1 
ATOM 1546 O O   . GLY A 1 202 ? 26.129  -2.494  -5.830  1.00 86.12 202 A 1 
ATOM 1547 N N   . LYS A 1 203 ? 25.111  -3.885  -7.269  1.00 86.45 203 A 1 
ATOM 1548 C CA  . LYS A 1 203 ? 25.336  -3.040  -8.458  1.00 86.65 203 A 1 
ATOM 1549 C C   . LYS A 1 203 ? 24.422  -1.806  -8.531  1.00 87.21 203 A 1 
ATOM 1550 O O   . LYS A 1 203 ? 24.613  -0.986  -9.415  1.00 84.15 203 A 1 
ATOM 1551 C CB  . LYS A 1 203 ? 25.219  -3.882  -9.743  1.00 86.28 203 A 1 
ATOM 1552 C CG  . LYS A 1 203 ? 26.297  -4.972  -9.856  1.00 83.69 203 A 1 
ATOM 1553 C CD  . LYS A 1 203 ? 26.173  -5.708  -11.201 1.00 77.87 203 A 1 
ATOM 1554 C CE  . LYS A 1 203 ? 27.261  -6.785  -11.340 1.00 72.39 203 A 1 
ATOM 1555 N NZ  . LYS A 1 203 ? 27.172  -7.495  -12.643 1.00 61.60 203 A 1 
ATOM 1556 N N   . GLY A 1 204 ? 23.426  -1.695  -7.657  1.00 86.95 204 A 1 
ATOM 1557 C CA  . GLY A 1 204 ? 22.436  -0.608  -7.682  1.00 86.97 204 A 1 
ATOM 1558 C C   . GLY A 1 204 ? 21.441  -0.671  -8.845  1.00 88.55 204 A 1 
ATOM 1559 O O   . GLY A 1 204 ? 20.669  0.257   -9.033  1.00 87.45 204 A 1 
ATOM 1560 N N   . THR A 1 205 ? 21.437  -1.764  -9.621  1.00 86.97 205 A 1 
ATOM 1561 C CA  . THR A 1 205 ? 20.514  -1.987  -10.748 1.00 87.42 205 A 1 
ATOM 1562 C C   . THR A 1 205 ? 19.184  -2.617  -10.324 1.00 88.06 205 A 1 
ATOM 1563 O O   . THR A 1 205 ? 18.359  -2.947  -11.170 1.00 85.67 205 A 1 
ATOM 1564 C CB  . THR A 1 205 ? 21.172  -2.866  -11.824 1.00 87.74 205 A 1 
ATOM 1565 O OG1 . THR A 1 205 ? 21.548  -4.107  -11.262 1.00 85.76 205 A 1 
ATOM 1566 C CG2 . THR A 1 205 ? 22.434  -2.231  -12.406 1.00 83.72 205 A 1 
ATOM 1567 N N   . ASN A 1 206 ? 18.978  -2.858  -9.030  1.00 86.63 206 A 1 
ATOM 1568 C CA  . ASN A 1 206 ? 17.710  -3.348  -8.500  1.00 85.88 206 A 1 
ATOM 1569 C C   . ASN A 1 206 ? 16.658  -2.236  -8.553  1.00 85.97 206 A 1 
ATOM 1570 O O   . ASN A 1 206 ? 16.905  -1.116  -8.109  1.00 85.92 206 A 1 
ATOM 1571 C CB  . ASN A 1 206 ? 17.903  -3.927  -7.090  1.00 84.99 206 A 1 
ATOM 1572 C CG  . ASN A 1 206 ? 18.434  -2.913  -6.096  1.00 80.52 206 A 1 
ATOM 1573 O OD1 . ASN A 1 206 ? 19.565  -2.453  -6.169  1.00 73.33 206 A 1 
ATOM 1574 N ND2 . ASN A 1 206 ? 17.652  -2.538  -5.117  1.00 76.05 206 A 1 
ATOM 1575 N N   . VAL A 1 207 ? 15.480  -2.569  -9.088  1.00 89.09 207 A 1 
ATOM 1576 C CA  . VAL A 1 207 ? 14.388  -1.621  -9.332  1.00 89.46 207 A 1 
ATOM 1577 C C   . VAL A 1 207 ? 13.413  -1.619  -8.157  1.00 88.71 207 A 1 
ATOM 1578 O O   . VAL A 1 207 ? 13.105  -2.674  -7.589  1.00 86.75 207 A 1 
ATOM 1579 C CB  . VAL A 1 207 ? 13.680  -1.921  -10.662 1.00 88.54 207 A 1 
ATOM 1580 C CG1 . VAL A 1 207 ? 12.633  -0.853  -10.986 1.00 82.31 207 A 1 
ATOM 1581 C CG2 . VAL A 1 207 ? 14.671  -1.966  -11.831 1.00 83.48 207 A 1 
ATOM 1582 N N   . LYS A 1 208 ? 12.938  -0.424  -7.798  1.00 89.27 208 A 1 
ATOM 1583 C CA  . LYS A 1 208 ? 11.989  -0.169  -6.715  1.00 88.03 208 A 1 
ATOM 1584 C C   . LYS A 1 208 ? 10.750  0.543   -7.236  1.00 88.46 208 A 1 
ATOM 1585 O O   . LYS A 1 208 ? 10.851  1.648   -7.762  1.00 86.37 208 A 1 
ATOM 1586 C CB  . LYS A 1 208 ? 12.666  0.653   -5.603  1.00 85.83 208 A 1 
ATOM 1587 C CG  . LYS A 1 208 ? 13.880  -0.034  -4.952  1.00 83.63 208 A 1 
ATOM 1588 C CD  . LYS A 1 208 ? 13.500  -1.370  -4.312  1.00 81.63 208 A 1 
ATOM 1589 C CE  . LYS A 1 208 ? 14.688  -1.988  -3.591  1.00 79.90 208 A 1 
ATOM 1590 N NZ  . LYS A 1 208 ? 14.303  -3.298  -3.020  1.00 73.52 208 A 1 
ATOM 1591 N N   . SER A 1 209 ? 9.596   -0.093  -7.030  1.00 88.12 209 A 1 
ATOM 1592 C CA  . SER A 1 209 ? 8.292   0.544   -7.191  1.00 87.90 209 A 1 
ATOM 1593 C C   . SER A 1 209 ? 7.908   1.271   -5.900  1.00 87.86 209 A 1 
ATOM 1594 O O   . SER A 1 209 ? 8.136   0.761   -4.799  1.00 87.50 209 A 1 
ATOM 1595 C CB  . SER A 1 209 ? 7.224   -0.489  -7.536  1.00 86.30 209 A 1 
ATOM 1596 O OG  . SER A 1 209 ? 7.493   -1.179  -8.735  1.00 80.04 209 A 1 
ATOM 1597 N N   . MET A 1 210 ? 7.314   2.449   -6.028  1.00 89.11 210 A 1 
ATOM 1598 C CA  . MET A 1 210 ? 6.826   3.269   -4.915  1.00 90.37 210 A 1 
ATOM 1599 C C   . MET A 1 210 ? 5.542   4.001   -5.306  1.00 90.51 210 A 1 
ATOM 1600 O O   . MET A 1 210 ? 5.196   4.043   -6.486  1.00 89.85 210 A 1 
ATOM 1601 C CB  . MET A 1 210 ? 7.937   4.223   -4.444  1.00 89.12 210 A 1 
ATOM 1602 C CG  . MET A 1 210 ? 8.399   5.219   -5.516  1.00 86.85 210 A 1 
ATOM 1603 S SD  . MET A 1 210 ? 9.866   6.180   -5.045  1.00 85.07 210 A 1 
ATOM 1604 C CE  . MET A 1 210 ? 11.159  4.948   -5.296  1.00 73.76 210 A 1 
ATOM 1605 N N   . ALA A 1 211 ? 4.822   4.549   -4.323  1.00 92.49 211 A 1 
ATOM 1606 C CA  . ALA A 1 211 ? 3.572   5.267   -4.533  1.00 93.14 211 A 1 
ATOM 1607 C C   . ALA A 1 211 ? 3.565   6.575   -3.735  1.00 93.22 211 A 1 
ATOM 1608 O O   . ALA A 1 211 ? 3.848   6.577   -2.535  1.00 92.75 211 A 1 
ATOM 1609 C CB  . ALA A 1 211 ? 2.413   4.345   -4.142  1.00 93.14 211 A 1 
ATOM 1610 N N   . TYR A 1 212 ? 3.232   7.693   -4.385  1.00 91.94 212 A 1 
ATOM 1611 C CA  . TYR A 1 212 ? 3.104   8.986   -3.729  1.00 92.67 212 A 1 
ATOM 1612 C C   . TYR A 1 212 ? 1.728   9.119   -3.063  1.00 92.73 212 A 1 
ATOM 1613 O O   . TYR A 1 212 ? 0.705   8.760   -3.641  1.00 93.18 212 A 1 
ATOM 1614 C CB  . TYR A 1 212 ? 3.390   10.101  -4.737  1.00 93.10 212 A 1 
ATOM 1615 C CG  . TYR A 1 212 ? 3.354   11.497  -4.148  1.00 92.33 212 A 1 
ATOM 1616 C CD1 . TYR A 1 212 ? 2.479   12.462  -4.680  1.00 85.17 212 A 1 
ATOM 1617 C CD2 . TYR A 1 212 ? 4.199   11.835  -3.075  1.00 86.32 212 A 1 
ATOM 1618 C CE1 . TYR A 1 212 ? 2.457   13.765  -4.151  1.00 84.36 212 A 1 
ATOM 1619 C CE2 . TYR A 1 212 ? 4.169   13.135  -2.536  1.00 84.05 212 A 1 
ATOM 1620 C CZ  . TYR A 1 212 ? 3.298   14.104  -3.077  1.00 89.52 212 A 1 
ATOM 1621 O OH  . TYR A 1 212 ? 3.263   15.362  -2.572  1.00 88.34 212 A 1 
ATOM 1622 N N   . VAL A 1 213 ? 1.686   9.630   -1.829  1.00 93.03 213 A 1 
ATOM 1623 C CA  . VAL A 1 213 ? 0.478   9.625   -0.988  1.00 93.16 213 A 1 
ATOM 1624 C C   . VAL A 1 213 ? -0.727  10.317  -1.634  1.00 93.26 213 A 1 
ATOM 1625 O O   . VAL A 1 213 ? -1.835  9.792   -1.552  1.00 93.79 213 A 1 
ATOM 1626 C CB  . VAL A 1 213 ? 0.790   10.198  0.404   1.00 92.61 213 A 1 
ATOM 1627 C CG1 . VAL A 1 213 ? 1.174   11.683  0.383   1.00 87.96 213 A 1 
ATOM 1628 C CG2 . VAL A 1 213 ? -0.374  9.980   1.370   1.00 88.22 213 A 1 
ATOM 1629 N N   . GLU A 1 214 ? -0.526  11.439  -2.325  1.00 93.04 214 A 1 
ATOM 1630 C CA  . GLU A 1 214 ? -1.620  12.165  -2.989  1.00 93.75 214 A 1 
ATOM 1631 C C   . GLU A 1 214 ? -2.245  11.349  -4.128  1.00 94.39 214 A 1 
ATOM 1632 O O   . GLU A 1 214 ? -3.458  11.393  -4.343  1.00 93.85 214 A 1 
ATOM 1633 C CB  . GLU A 1 214 ? -1.124  13.515  -3.527  1.00 93.69 214 A 1 
ATOM 1634 C CG  . GLU A 1 214 ? -0.584  14.478  -2.455  1.00 89.59 214 A 1 
ATOM 1635 C CD  . GLU A 1 214 ? -1.588  14.814  -1.340  1.00 87.24 214 A 1 
ATOM 1636 O OE1 . GLU A 1 214 ? -1.125  15.120  -0.214  1.00 76.28 214 A 1 
ATOM 1637 O OE2 . GLU A 1 214 ? -2.813  14.741  -1.589  1.00 78.28 214 A 1 
ATOM 1638 N N   . ASN A 1 215 ? -1.445  10.541  -4.818  1.00 94.37 215 A 1 
ATOM 1639 C CA  . ASN A 1 215 ? -1.930  9.665   -5.880  1.00 94.75 215 A 1 
ATOM 1640 C C   . ASN A 1 215 ? -2.715  8.481   -5.305  1.00 94.99 215 A 1 
ATOM 1641 O O   . ASN A 1 215 ? -3.789  8.151   -5.803  1.00 94.87 215 A 1 
ATOM 1642 C CB  . ASN A 1 215 ? -0.741  9.195   -6.716  1.00 94.75 215 A 1 
ATOM 1643 C CG  . ASN A 1 215 ? -0.033  10.298  -7.468  1.00 94.64 215 A 1 
ATOM 1644 O OD1 . ASN A 1 215 ? -0.524  11.394  -7.649  1.00 90.43 215 A 1 
ATOM 1645 N ND2 . ASN A 1 215 ? 1.150   10.020  -7.959  1.00 90.08 215 A 1 
ATOM 1646 N N   . VAL A 1 216 ? -2.245  7.885   -4.203  1.00 94.51 216 A 1 
ATOM 1647 C CA  . VAL A 1 216 ? -2.970  6.810   -3.505  1.00 94.34 216 A 1 
ATOM 1648 C C   . VAL A 1 216 ? -4.329  7.307   -3.014  1.00 94.78 216 A 1 
ATOM 1649 O O   . VAL A 1 216 ? -5.337  6.634   -3.220  1.00 94.95 216 A 1 
ATOM 1650 C CB  . VAL A 1 216 ? -2.143  6.244   -2.336  1.00 93.80 216 A 1 
ATOM 1651 C CG1 . VAL A 1 216 ? -2.910  5.171   -1.549  1.00 90.13 216 A 1 
ATOM 1652 C CG2 . VAL A 1 216 ? -0.849  5.599   -2.838  1.00 90.42 216 A 1 
ATOM 1653 N N   . THR A 1 217 ? -4.396  8.494   -2.409  1.00 94.76 217 A 1 
ATOM 1654 C CA  . THR A 1 217 ? -5.663  9.069   -1.936  1.00 95.22 217 A 1 
ATOM 1655 C C   . THR A 1 217 ? -6.596  9.428   -3.091  1.00 95.33 217 A 1 
ATOM 1656 O O   . THR A 1 217 ? -7.798  9.188   -2.991  1.00 95.42 217 A 1 
ATOM 1657 C CB  . THR A 1 217 ? -5.450  10.287  -1.029  1.00 95.09 217 A 1 
ATOM 1658 O OG1 . THR A 1 217 ? -4.722  11.298  -1.670  1.00 89.78 217 A 1 
ATOM 1659 C CG2 . THR A 1 217 ? -4.710  9.918   0.252   1.00 89.61 217 A 1 
ATOM 1660 N N   . ALA A 1 218 ? -6.061  9.904   -4.220  1.00 95.60 218 A 1 
ATOM 1661 C CA  . ALA A 1 218 ? -6.828  10.126  -5.441  1.00 95.73 218 A 1 
ATOM 1662 C C   . ALA A 1 218 ? -7.427  8.830   -5.989  1.00 95.79 218 A 1 
ATOM 1663 O O   . ALA A 1 218 ? -8.586  8.801   -6.401  1.00 95.82 218 A 1 
ATOM 1664 C CB  . ALA A 1 218 ? -5.918  10.779  -6.489  1.00 96.16 218 A 1 
ATOM 1665 N N   . PHE A 1 219 ? -6.667  7.744   -5.943  1.00 96.00 219 A 1 
ATOM 1666 C CA  . PHE A 1 219 ? -7.134  6.443   -6.395  1.00 95.68 219 A 1 
ATOM 1667 C C   . PHE A 1 219 ? -8.214  5.861   -5.479  1.00 95.83 219 A 1 
ATOM 1668 O O   . PHE A 1 219 ? -9.188  5.294   -5.967  1.00 95.82 219 A 1 
ATOM 1669 C CB  . PHE A 1 219 ? -5.940  5.496   -6.533  1.00 95.73 219 A 1 
ATOM 1670 C CG  . PHE A 1 219 ? -6.300  4.230   -7.273  1.00 95.51 219 A 1 
ATOM 1671 C CD1 . PHE A 1 219 ? -6.276  2.988   -6.620  1.00 91.97 219 A 1 
ATOM 1672 C CD2 . PHE A 1 219 ? -6.689  4.308   -8.623  1.00 92.48 219 A 1 
ATOM 1673 C CE1 . PHE A 1 219 ? -6.639  1.824   -7.318  1.00 91.26 219 A 1 
ATOM 1674 C CE2 . PHE A 1 219 ? -7.059  3.148   -9.316  1.00 90.77 219 A 1 
ATOM 1675 C CZ  . PHE A 1 219 ? -7.035  1.906   -8.664  1.00 93.50 219 A 1 
ATOM 1676 N N   . ILE A 1 220 ? -8.107  6.052   -4.159  1.00 96.16 220 A 1 
ATOM 1677 C CA  . ILE A 1 220 ? -9.169  5.688   -3.210  1.00 96.00 220 A 1 
ATOM 1678 C C   . ILE A 1 220 ? -10.453 6.469   -3.527  1.00 95.89 220 A 1 
ATOM 1679 O O   . ILE A 1 220 ? -11.506 5.853   -3.665  1.00 95.73 220 A 1 
ATOM 1680 C CB  . ILE A 1 220 ? -8.710  5.885   -1.747  1.00 96.18 220 A 1 
ATOM 1681 C CG1 . ILE A 1 220 ? -7.591  4.883   -1.384  1.00 95.26 220 A 1 
ATOM 1682 C CG2 . ILE A 1 220 ? -9.893  5.708   -0.775  1.00 95.21 220 A 1 
ATOM 1683 C CD1 . ILE A 1 220 ? -6.846  5.225   -0.083  1.00 92.65 220 A 1 
ATOM 1684 N N   . GLU A 1 221 ? -10.377 7.796   -3.706  1.00 96.39 221 A 1 
ATOM 1685 C CA  . GLU A 1 221 ? -11.532 8.631   -4.082  1.00 96.34 221 A 1 
ATOM 1686 C C   . GLU A 1 221 ? -12.167 8.168   -5.403  1.00 95.91 221 A 1 
ATOM 1687 O O   . GLU A 1 221 ? -13.384 8.025   -5.490  1.00 95.56 221 A 1 
ATOM 1688 C CB  . GLU A 1 221 ? -11.105 10.107  -4.207  1.00 96.23 221 A 1 
ATOM 1689 C CG  . GLU A 1 221 ? -12.287 11.071  -4.440  1.00 94.87 221 A 1 
ATOM 1690 C CD  . GLU A 1 221 ? -11.888 12.403  -5.097  1.00 94.50 221 A 1 
ATOM 1691 O OE1 . GLU A 1 221 ? -12.759 13.023  -5.755  1.00 86.43 221 A 1 
ATOM 1692 O OE2 . GLU A 1 221 ? -10.707 12.809  -5.051  1.00 89.29 221 A 1 
ATOM 1693 N N   . TYR A 1 222 ? -11.358 7.874   -6.414  1.00 96.61 222 A 1 
ATOM 1694 C CA  . TYR A 1 222 ? -11.831 7.386   -7.709  1.00 95.99 222 A 1 
ATOM 1695 C C   . TYR A 1 222 ? -12.664 6.103   -7.569  1.00 95.66 222 A 1 
ATOM 1696 O O   . TYR A 1 222 ? -13.722 5.970   -8.183  1.00 94.94 222 A 1 
ATOM 1697 C CB  . TYR A 1 222 ? -10.617 7.180   -8.622  1.00 95.81 222 A 1 
ATOM 1698 C CG  . TYR A 1 222 ? -10.979 6.712   -10.009 1.00 95.55 222 A 1 
ATOM 1699 C CD1 . TYR A 1 222 ? -11.117 5.340   -10.275 1.00 93.42 222 A 1 
ATOM 1700 C CD2 . TYR A 1 222 ? -11.197 7.648   -11.034 1.00 93.73 222 A 1 
ATOM 1701 C CE1 . TYR A 1 222 ? -11.475 4.904   -11.561 1.00 92.29 222 A 1 
ATOM 1702 C CE2 . TYR A 1 222 ? -11.555 7.218   -12.323 1.00 92.59 222 A 1 
ATOM 1703 C CZ  . TYR A 1 222 ? -11.695 5.844   -12.585 1.00 92.84 222 A 1 
ATOM 1704 O OH  . TYR A 1 222 ? -12.041 5.414   -13.827 1.00 91.04 222 A 1 
ATOM 1705 N N   . ASN A 1 223 ? -12.235 5.194   -6.698  1.00 96.28 223 A 1 
ATOM 1706 C CA  . ASN A 1 223 ? -12.885 3.905   -6.470  1.00 96.04 223 A 1 
ATOM 1707 C C   . ASN A 1 223 ? -14.150 3.973   -5.597  1.00 95.99 223 A 1 
ATOM 1708 O O   . ASN A 1 223 ? -14.836 2.961   -5.462  1.00 95.36 223 A 1 
ATOM 1709 C CB  . ASN A 1 223 ? -11.846 2.917   -5.923  1.00 96.19 223 A 1 
ATOM 1710 C CG  . ASN A 1 223 ? -10.942 2.386   -7.020  1.00 95.29 223 A 1 
ATOM 1711 O OD1 . ASN A 1 223 ? -11.258 1.426   -7.696  1.00 88.94 223 A 1 
ATOM 1712 N ND2 . ASN A 1 223 ? -9.801  2.977   -7.239  1.00 89.39 223 A 1 
ATOM 1713 N N   . LEU A 1 224 ? -14.525 5.140   -5.056  1.00 96.56 224 A 1 
ATOM 1714 C CA  . LEU A 1 224 ? -15.803 5.306   -4.342  1.00 96.35 224 A 1 
ATOM 1715 C C   . LEU A 1 224 ? -17.014 4.997   -5.237  1.00 95.97 224 A 1 
ATOM 1716 O O   . LEU A 1 224 ? -18.083 4.675   -4.733  1.00 95.04 224 A 1 
ATOM 1717 C CB  . LEU A 1 224 ? -15.930 6.744   -3.811  1.00 96.58 224 A 1 
ATOM 1718 C CG  . LEU A 1 224 ? -14.931 7.127   -2.713  1.00 96.14 224 A 1 
ATOM 1719 C CD1 . LEU A 1 224 ? -15.040 8.625   -2.446  1.00 94.66 224 A 1 
ATOM 1720 C CD2 . LEU A 1 224 ? -15.204 6.384   -1.406  1.00 94.75 224 A 1 
ATOM 1721 N N   . LYS A 1 225 ? -16.856 5.071   -6.554  1.00 95.97 225 A 1 
ATOM 1722 C CA  . LYS A 1 225 ? -17.930 4.825   -7.528  1.00 94.74 225 A 1 
ATOM 1723 C C   . LYS A 1 225 ? -18.072 3.359   -7.937  1.00 95.41 225 A 1 
ATOM 1724 O O   . LYS A 1 225 ? -18.979 3.043   -8.699  1.00 93.85 225 A 1 
ATOM 1725 C CB  . LYS A 1 225 ? -17.714 5.710   -8.757  1.00 92.16 225 A 1 
ATOM 1726 C CG  . LYS A 1 225 ? -17.731 7.203   -8.405  1.00 84.37 225 A 1 
ATOM 1727 C CD  . LYS A 1 225 ? -17.530 8.021   -9.679  1.00 77.36 225 A 1 
ATOM 1728 C CE  . LYS A 1 225 ? -17.499 9.508   -9.343  1.00 66.98 225 A 1 
ATOM 1729 N NZ  . LYS A 1 225 ? -17.301 10.307  -10.571 1.00 56.25 225 A 1 
ATOM 1730 N N   . ASN A 1 226 ? -17.201 2.469   -7.468  1.00 94.94 226 A 1 
ATOM 1731 C CA  . ASN A 1 226 ? -17.245 1.061   -7.845  1.00 95.41 226 A 1 
ATOM 1732 C C   . ASN A 1 226 ? -18.597 0.432   -7.489  1.00 96.10 226 A 1 
ATOM 1733 O O   . ASN A 1 226 ? -19.126 0.645   -6.391  1.00 95.81 226 A 1 
ATOM 1734 C CB  . ASN A 1 226 ? -16.070 0.303   -7.210  1.00 95.14 226 A 1 
ATOM 1735 C CG  . ASN A 1 226 ? -14.743 0.603   -7.878  1.00 94.25 226 A 1 
ATOM 1736 O OD1 . ASN A 1 226 ? -14.656 1.228   -8.921  1.00 89.99 226 A 1 
ATOM 1737 N ND2 . ASN A 1 226 ? -13.668 0.132   -7.298  1.00 89.53 226 A 1 
ATOM 1738 N N   . GLY A 1 227 ? -19.150 -0.340  -8.422  1.00 94.64 227 A 1 
ATOM 1739 C CA  . GLY A 1 227 ? -20.372 -1.122  -8.248  1.00 95.90 227 A 1 
ATOM 1740 C C   . GLY A 1 227 ? -20.139 -2.422  -7.475  1.00 97.42 227 A 1 
ATOM 1741 O O   . GLY A 1 227 ? -19.014 -2.673  -7.030  1.00 96.50 227 A 1 
ATOM 1742 N N   . PRO A 1 228 ? -21.176 -3.268  -7.319  1.00 97.11 228 A 1 
ATOM 1743 C CA  . PRO A 1 228 ? -21.063 -4.564  -6.660  1.00 97.54 228 A 1 
ATOM 1744 C C   . PRO A 1 228 ? -19.987 -5.470  -7.270  1.00 97.41 228 A 1 
ATOM 1745 O O   . PRO A 1 228 ? -19.724 -5.427  -8.471  1.00 95.90 228 A 1 
ATOM 1746 C CB  . PRO A 1 228 ? -22.453 -5.197  -6.760  1.00 97.30 228 A 1 
ATOM 1747 C CG  . PRO A 1 228 ? -23.380 -3.993  -6.884  1.00 96.24 228 A 1 
ATOM 1748 C CD  . PRO A 1 228 ? -22.556 -3.018  -7.708  1.00 97.60 228 A 1 
ATOM 1749 N N   . GLY A 1 229 ? -19.390 -6.335  -6.432  1.00 96.42 229 A 1 
ATOM 1750 C CA  . GLY A 1 229 ? -18.336 -7.263  -6.832  1.00 96.37 229 A 1 
ATOM 1751 C C   . GLY A 1 229 ? -16.955 -6.925  -6.260  1.00 96.95 229 A 1 
ATOM 1752 O O   . GLY A 1 229 ? -16.795 -6.005  -5.452  1.00 96.24 229 A 1 
ATOM 1753 N N   . GLU A 1 230 ? -15.941 -7.709  -6.651  1.00 96.33 230 A 1 
ATOM 1754 C CA  . GLU A 1 230 ? -14.541 -7.490  -6.258  1.00 96.24 230 A 1 
ATOM 1755 C C   . GLU A 1 230 ? -13.812 -6.607  -7.273  1.00 95.79 230 A 1 
ATOM 1756 O O   . GLU A 1 230 ? -13.769 -6.898  -8.467  1.00 94.18 230 A 1 
ATOM 1757 C CB  . GLU A 1 230 ? -13.791 -8.817  -6.023  1.00 95.54 230 A 1 
ATOM 1758 C CG  . GLU A 1 230 ? -12.364 -8.603  -5.460  1.00 94.69 230 A 1 
ATOM 1759 C CD  . GLU A 1 230 ? -11.614 -9.892  -5.050  1.00 95.12 230 A 1 
ATOM 1760 O OE1 . GLU A 1 230 ? -10.394 -9.818  -4.748  1.00 87.36 230 A 1 
ATOM 1761 O OE2 . GLU A 1 230 ? -12.223 -10.974 -4.954  1.00 90.04 230 A 1 
ATOM 1762 N N   . HIS A 1 231 ? -13.155 -5.568  -6.766  1.00 96.32 231 A 1 
ATOM 1763 C CA  . HIS A 1 231 ? -12.265 -4.682  -7.503  1.00 95.94 231 A 1 
ATOM 1764 C C   . HIS A 1 231 ? -10.873 -4.747  -6.868  1.00 96.16 231 A 1 
ATOM 1765 O O   . HIS A 1 231 ? -10.626 -4.143  -5.831  1.00 95.03 231 A 1 
ATOM 1766 C CB  . HIS A 1 231 ? -12.840 -3.264  -7.493  1.00 95.66 231 A 1 
ATOM 1767 C CG  . HIS A 1 231 ? -14.229 -3.175  -8.067  1.00 95.52 231 A 1 
ATOM 1768 N ND1 . HIS A 1 231 ? -14.546 -3.046  -9.402  1.00 86.47 231 A 1 
ATOM 1769 C CD2 . HIS A 1 231 ? -15.392 -3.243  -7.355  1.00 87.83 231 A 1 
ATOM 1770 C CE1 . HIS A 1 231 ? -15.885 -3.043  -9.487  1.00 89.65 231 A 1 
ATOM 1771 N NE2 . HIS A 1 231 ? -16.434 -3.159  -8.270  1.00 90.94 231 A 1 
ATOM 1772 N N   . LEU A 1 232 ? -9.959  -5.515  -7.478  1.00 93.94 232 A 1 
ATOM 1773 C CA  . LEU A 1 232 ? -8.599  -5.724  -6.975  1.00 94.13 232 A 1 
ATOM 1774 C C   . LEU A 1 232 ? -7.579  -4.937  -7.806  1.00 93.92 232 A 1 
ATOM 1775 O O   . LEU A 1 232 ? -7.512  -5.109  -9.022  1.00 93.18 232 A 1 
ATOM 1776 C CB  . LEU A 1 232 ? -8.296  -7.231  -6.967  1.00 94.08 232 A 1 
ATOM 1777 C CG  . LEU A 1 232 ? -6.858  -7.587  -6.548  1.00 92.50 232 A 1 
ATOM 1778 C CD1 . LEU A 1 232 ? -6.557  -7.198  -5.102  1.00 87.05 232 A 1 
ATOM 1779 C CD2 . LEU A 1 232 ? -6.636  -9.093  -6.694  1.00 87.93 232 A 1 
ATOM 1780 N N   . PHE A 1 233 ? -6.734  -4.149  -7.140  1.00 94.76 233 A 1 
ATOM 1781 C CA  . PHE A 1 233 ? -5.705  -3.337  -7.782  1.00 94.43 233 A 1 
ATOM 1782 C C   . PHE A 1 233 ? -4.367  -3.430  -7.054  1.00 94.23 233 A 1 
ATOM 1783 O O   . PHE A 1 233 ? -4.301  -3.222  -5.843  1.00 92.91 233 A 1 
ATOM 1784 C CB  . PHE A 1 233 ? -6.172  -1.878  -7.843  1.00 94.31 233 A 1 
ATOM 1785 C CG  . PHE A 1 233 ? -7.517  -1.690  -8.513  1.00 95.02 233 A 1 
ATOM 1786 C CD1 . PHE A 1 233 ? -7.622  -1.777  -9.910  1.00 91.43 233 A 1 
ATOM 1787 C CD2 . PHE A 1 233 ? -8.665  -1.457  -7.737  1.00 92.73 233 A 1 
ATOM 1788 C CE1 . PHE A 1 233 ? -8.872  -1.629  -10.532 1.00 91.14 233 A 1 
ATOM 1789 C CE2 . PHE A 1 233 ? -9.917  -1.307  -8.361  1.00 91.70 233 A 1 
ATOM 1790 C CZ  . PHE A 1 233 ? -10.019 -1.394  -9.759  1.00 93.25 233 A 1 
ATOM 1791 N N   . ASN A 1 234 ? -3.288  -3.656  -7.801  1.00 90.90 234 A 1 
ATOM 1792 C CA  . ASN A 1 234 ? -1.980  -3.184  -7.375  1.00 90.84 234 A 1 
ATOM 1793 C C   . ASN A 1 234 ? -1.901  -1.680  -7.656  1.00 90.40 234 A 1 
ATOM 1794 O O   . ASN A 1 234 ? -2.293  -1.235  -8.737  1.00 90.78 234 A 1 
ATOM 1795 C CB  . ASN A 1 234 ? -0.864  -3.936  -8.101  1.00 90.77 234 A 1 
ATOM 1796 C CG  . ASN A 1 234 ? -0.730  -5.393  -7.708  1.00 89.97 234 A 1 
ATOM 1797 O OD1 . ASN A 1 234 ? -1.218  -5.869  -6.696  1.00 85.43 234 A 1 
ATOM 1798 N ND2 . ASN A 1 234 ? -0.006  -6.147  -8.503  1.00 84.78 234 A 1 
ATOM 1799 N N   . TYR A 1 235 ? -1.375  -0.885  -6.723  1.00 92.27 235 A 1 
ATOM 1800 C CA  . TYR A 1 235 ? -1.176  0.546   -6.933  1.00 92.57 235 A 1 
ATOM 1801 C C   . TYR A 1 235 ? 0.307   0.904   -6.932  1.00 91.30 235 A 1 
ATOM 1802 O O   . TYR A 1 235 ? 0.999   0.736   -5.928  1.00 89.05 235 A 1 
ATOM 1803 C CB  . TYR A 1 235 ? -1.975  1.372   -5.922  1.00 92.70 235 A 1 
ATOM 1804 C CG  . TYR A 1 235 ? -1.978  2.827   -6.333  1.00 93.29 235 A 1 
ATOM 1805 C CD1 . TYR A 1 235 ? -0.914  3.671   -5.971  1.00 90.37 235 A 1 
ATOM 1806 C CD2 . TYR A 1 235 ? -2.969  3.291   -7.214  1.00 90.58 235 A 1 
ATOM 1807 C CE1 . TYR A 1 235 ? -0.819  4.960   -6.523  1.00 89.05 235 A 1 
ATOM 1808 C CE2 . TYR A 1 235 ? -2.878  4.575   -7.771  1.00 88.54 235 A 1 
ATOM 1809 C CZ  . TYR A 1 235 ? -1.791  5.401   -7.443  1.00 90.19 235 A 1 
ATOM 1810 O OH  . TYR A 1 235 ? -1.665  6.597   -8.052  1.00 89.10 235 A 1 
ATOM 1811 N N   . ILE A 1 236 ? 0.784   1.395   -8.074  1.00 92.93 236 A 1 
ATOM 1812 C CA  . ILE A 1 236 ? 2.188   1.744   -8.311  1.00 92.22 236 A 1 
ATOM 1813 C C   . ILE A 1 236 ? 2.237   3.001   -9.173  1.00 91.54 236 A 1 
ATOM 1814 O O   . ILE A 1 236 ? 1.672   3.010   -10.269 1.00 90.17 236 A 1 
ATOM 1815 C CB  . ILE A 1 236 ? 2.930   0.596   -9.031  1.00 91.11 236 A 1 
ATOM 1816 C CG1 . ILE A 1 236 ? 2.845   -0.770  -8.310  1.00 84.36 236 A 1 
ATOM 1817 C CG2 . ILE A 1 236 ? 4.411   0.964   -9.217  1.00 84.29 236 A 1 
ATOM 1818 C CD1 . ILE A 1 236 ? 1.783   -1.702  -8.911  1.00 77.55 236 A 1 
ATOM 1819 N N   . ASP A 1 237 ? 2.961   4.030   -8.728  1.00 91.54 237 A 1 
ATOM 1820 C CA  . ASP A 1 237 ? 3.280   5.171   -9.584  1.00 91.41 237 A 1 
ATOM 1821 C C   . ASP A 1 237 ? 4.464   4.854   -10.508 1.00 89.92 237 A 1 
ATOM 1822 O O   . ASP A 1 237 ? 5.353   4.062   -10.178 1.00 89.12 237 A 1 
ATOM 1823 C CB  . ASP A 1 237 ? 3.546   6.425   -8.748  1.00 91.57 237 A 1 
ATOM 1824 C CG  . ASP A 1 237 ? 2.300   6.944   -8.038  1.00 91.41 237 A 1 
ATOM 1825 O OD1 . ASP A 1 237 ? 1.207   6.932   -8.641  1.00 87.30 237 A 1 
ATOM 1826 O OD2 . ASP A 1 237 ? 2.442   7.401   -6.887  1.00 88.49 237 A 1 
ATOM 1827 N N   . LYS A 1 238 ? 4.478   5.483   -11.676 1.00 91.99 238 A 1 
ATOM 1828 C CA  . LYS A 1 238 ? 5.533   5.338   -12.692 1.00 90.58 238 A 1 
ATOM 1829 C C   . LYS A 1 238 ? 6.261   6.675   -12.907 1.00 89.71 238 A 1 
ATOM 1830 O O   . LYS A 1 238 ? 5.659   7.727   -12.727 1.00 86.67 238 A 1 
ATOM 1831 C CB  . LYS A 1 238 ? 4.936   4.776   -13.997 1.00 88.58 238 A 1 
ATOM 1832 C CG  . LYS A 1 238 ? 4.312   3.368   -13.882 1.00 87.23 238 A 1 
ATOM 1833 C CD  . LYS A 1 238 ? 5.309   2.277   -13.456 1.00 83.94 238 A 1 
ATOM 1834 C CE  . LYS A 1 238 ? 4.619   0.910   -13.432 1.00 82.10 238 A 1 
ATOM 1835 N NZ  . LYS A 1 238 ? 5.503   -0.158  -12.915 1.00 73.61 238 A 1 
ATOM 1836 N N   . PRO A 1 239 ? 7.541   6.651   -13.325 1.00 88.83 239 A 1 
ATOM 1837 C CA  . PRO A 1 239 ? 8.378   5.482   -13.635 1.00 89.24 239 A 1 
ATOM 1838 C C   . PRO A 1 239 ? 8.895   4.763   -12.377 1.00 89.71 239 A 1 
ATOM 1839 O O   . PRO A 1 239 ? 9.063   5.378   -11.335 1.00 86.70 239 A 1 
ATOM 1840 C CB  . PRO A 1 239 ? 9.534   6.044   -14.461 1.00 87.63 239 A 1 
ATOM 1841 C CG  . PRO A 1 239 ? 9.728   7.450   -13.882 1.00 88.27 239 A 1 
ATOM 1842 C CD  . PRO A 1 239 ? 8.302   7.880   -13.546 1.00 90.51 239 A 1 
ATOM 1843 N N   . ASP A 1 240 ? 9.207   3.472   -12.484 1.00 90.09 240 A 1 
ATOM 1844 C CA  . ASP A 1 240 ? 10.027  2.797   -11.473 1.00 90.07 240 A 1 
ATOM 1845 C C   . ASP A 1 240 ? 11.488  3.258   -11.577 1.00 90.00 240 A 1 
ATOM 1846 O O   . ASP A 1 240 ? 11.978  3.559   -12.667 1.00 88.68 240 A 1 
ATOM 1847 C CB  . ASP A 1 240 ? 9.974   1.278   -11.642 1.00 88.58 240 A 1 
ATOM 1848 C CG  . ASP A 1 240 ? 8.576   0.703   -11.475 1.00 86.29 240 A 1 
ATOM 1849 O OD1 . ASP A 1 240 ? 8.078   0.598   -10.334 1.00 81.76 240 A 1 
ATOM 1850 O OD2 . ASP A 1 240 ? 7.985   0.298   -12.502 1.00 81.60 240 A 1 
ATOM 1851 N N   . PHE A 1 241 ? 12.209  3.253   -10.447 1.00 90.90 241 A 1 
ATOM 1852 C CA  . PHE A 1 241 ? 13.617  3.643   -10.406 1.00 90.91 241 A 1 
ATOM 1853 C C   . PHE A 1 241 ? 14.506  2.459   -10.042 1.00 91.20 241 A 1 
ATOM 1854 O O   . PHE A 1 241 ? 14.268  1.774   -9.046  1.00 89.23 241 A 1 
ATOM 1855 C CB  . PHE A 1 241 ? 13.815  4.794   -9.418  1.00 89.77 241 A 1 
ATOM 1856 C CG  . PHE A 1 241 ? 13.085  6.060   -9.806  1.00 89.56 241 A 1 
ATOM 1857 C CD1 . PHE A 1 241 ? 13.606  6.895   -10.810 1.00 84.77 241 A 1 
ATOM 1858 C CD2 . PHE A 1 241 ? 11.876  6.394   -9.174  1.00 85.21 241 A 1 
ATOM 1859 C CE1 . PHE A 1 241 ? 12.925  8.067   -11.174 1.00 82.48 241 A 1 
ATOM 1860 C CE2 . PHE A 1 241 ? 11.195  7.568   -9.540  1.00 82.88 241 A 1 
ATOM 1861 C CZ  . PHE A 1 241 ? 11.721  8.406   -10.538 1.00 83.68 241 A 1 
ATOM 1862 N N   . ASP A 1 242 ? 15.592  2.265   -10.790 1.00 90.92 242 A 1 
ATOM 1863 C CA  . ASP A 1 242 ? 16.733  1.549   -10.239 1.00 91.78 242 A 1 
ATOM 1864 C C   . ASP A 1 242 ? 17.437  2.418   -9.186  1.00 92.08 242 A 1 
ATOM 1865 O O   . ASP A 1 242 ? 17.325  3.649   -9.173  1.00 91.64 242 A 1 
ATOM 1866 C CB  . ASP A 1 242 ? 17.679  1.061   -11.349 1.00 90.75 242 A 1 
ATOM 1867 C CG  . ASP A 1 242 ? 18.501  2.197   -11.930 1.00 89.77 242 A 1 
ATOM 1868 O OD1 . ASP A 1 242 ? 19.522  2.552   -11.293 1.00 83.69 242 A 1 
ATOM 1869 O OD2 . ASP A 1 242 ? 18.109  2.753   -12.969 1.00 83.80 242 A 1 
ATOM 1870 N N   . MET A 1 243 ? 18.161  1.785   -8.273  1.00 91.44 243 A 1 
ATOM 1871 C CA  . MET A 1 243 ? 18.765  2.492   -7.143  1.00 91.54 243 A 1 
ATOM 1872 C C   . MET A 1 243 ? 19.832  3.514   -7.560  1.00 91.78 243 A 1 
ATOM 1873 O O   . MET A 1 243 ? 19.986  4.521   -6.871  1.00 91.42 243 A 1 
ATOM 1874 C CB  . MET A 1 243 ? 19.358  1.481   -6.156  1.00 90.49 243 A 1 
ATOM 1875 C CG  . MET A 1 243 ? 18.282  0.690   -5.390  1.00 86.87 243 A 1 
ATOM 1876 S SD  . MET A 1 243 ? 17.102  1.659   -4.406  1.00 83.78 243 A 1 
ATOM 1877 C CE  . MET A 1 243 ? 18.212  2.688   -3.428  1.00 72.74 243 A 1 
ATOM 1878 N N   . ASN A 1 244 ? 20.558  3.297   -8.663  1.00 91.79 244 A 1 
ATOM 1879 C CA  . ASN A 1 244 ? 21.538  4.272   -9.152  1.00 91.51 244 A 1 
ATOM 1880 C C   . ASN A 1 244 ? 20.836  5.534   -9.659  1.00 91.70 244 A 1 
ATOM 1881 O O   . ASN A 1 244 ? 21.208  6.644   -9.273  1.00 91.37 244 A 1 
ATOM 1882 C CB  . ASN A 1 244 ? 22.405  3.652   -10.262 1.00 91.18 244 A 1 
ATOM 1883 C CG  . ASN A 1 244 ? 23.298  2.527   -9.790  1.00 89.83 244 A 1 
ATOM 1884 O OD1 . ASN A 1 244 ? 23.909  2.573   -8.736  1.00 84.73 244 A 1 
ATOM 1885 N ND2 . ASN A 1 244 ? 23.424  1.483   -10.572 1.00 83.11 244 A 1 
ATOM 1886 N N   . THR A 1 245 ? 19.777  5.366   -10.460 1.00 92.72 245 A 1 
ATOM 1887 C CA  . THR A 1 245 ? 18.956  6.462   -10.985 1.00 92.33 245 A 1 
ATOM 1888 C C   . THR A 1 245 ? 18.280  7.233   -9.856  1.00 92.44 245 A 1 
ATOM 1889 O O   . THR A 1 245 ? 18.317  8.465   -9.852  1.00 91.83 245 A 1 
ATOM 1890 C CB  . THR A 1 245 ? 17.911  5.930   -11.976 1.00 92.11 245 A 1 
ATOM 1891 O OG1 . THR A 1 245 ? 18.569  5.314   -13.058 1.00 87.56 245 A 1 
ATOM 1892 C CG2 . THR A 1 245 ? 17.053  7.038   -12.581 1.00 86.20 245 A 1 
ATOM 1893 N N   . LEU A 1 246 ? 17.727  6.543   -8.849  1.00 92.59 246 A 1 
ATOM 1894 C CA  . LEU A 1 246 ? 17.124  7.187   -7.684  1.00 92.54 246 A 1 
ATOM 1895 C C   . LEU A 1 246 ? 18.143  8.044   -6.927  1.00 92.86 246 A 1 
ATOM 1896 O O   . LEU A 1 246 ? 17.890  9.221   -6.682  1.00 93.00 246 A 1 
ATOM 1897 C CB  . LEU A 1 246 ? 16.492  6.115   -6.776  1.00 92.66 246 A 1 
ATOM 1898 C CG  . LEU A 1 246 ? 15.815  6.692   -5.515  1.00 91.42 246 A 1 
ATOM 1899 C CD1 . LEU A 1 246 ? 14.653  7.628   -5.847  1.00 87.45 246 A 1 
ATOM 1900 C CD2 . LEU A 1 246 ? 15.276  5.554   -4.655  1.00 86.78 246 A 1 
ATOM 1901 N N   . VAL A 1 247 ? 19.314  7.502   -6.591  1.00 92.77 247 A 1 
ATOM 1902 C CA  . VAL A 1 247 ? 20.345  8.261   -5.863  1.00 92.66 247 A 1 
ATOM 1903 C C   . VAL A 1 247 ? 20.855  9.446   -6.682  1.00 92.72 247 A 1 
ATOM 1904 O O   . VAL A 1 247 ? 21.029  10.536  -6.131  1.00 92.91 247 A 1 
ATOM 1905 C CB  . VAL A 1 247 ? 21.509  7.358   -5.438  1.00 92.26 247 A 1 
ATOM 1906 C CG1 . VAL A 1 247 ? 22.633  8.193   -4.801  1.00 89.31 247 A 1 
ATOM 1907 C CG2 . VAL A 1 247 ? 21.070  6.323   -4.397  1.00 89.44 247 A 1 
ATOM 1908 N N   . ALA A 1 248 ? 21.064  9.269   -7.986  1.00 93.35 248 A 1 
ATOM 1909 C CA  . ALA A 1 248 ? 21.469  10.359  -8.868  1.00 92.80 248 A 1 
ATOM 1910 C C   . ALA A 1 248 ? 20.410  11.474  -8.911  1.00 92.95 248 A 1 
ATOM 1911 O O   . ALA A 1 248 ? 20.756  12.649  -8.793  1.00 92.58 248 A 1 
ATOM 1912 C CB  . ALA A 1 248 ? 21.754  9.786   -10.260 1.00 92.55 248 A 1 
ATOM 1913 N N   . GLY A 1 249 ? 19.125  11.112  -9.010  1.00 93.15 249 A 1 
ATOM 1914 C CA  . GLY A 1 249 ? 18.008  12.055  -8.970  1.00 92.69 249 A 1 
ATOM 1915 C C   . GLY A 1 249 ? 17.945  12.841  -7.661  1.00 93.57 249 A 1 
ATOM 1916 O O   . GLY A 1 249 ? 17.883  14.069  -7.687  1.00 93.12 249 A 1 
ATOM 1917 N N   . VAL A 1 250 ? 18.048  12.167  -6.517  1.00 93.32 250 A 1 
ATOM 1918 C CA  . VAL A 1 250 ? 18.061  12.813  -5.193  1.00 93.43 250 A 1 
ATOM 1919 C C   . VAL A 1 250 ? 19.241  13.779  -5.059  1.00 94.09 250 A 1 
ATOM 1920 O O   . VAL A 1 250 ? 19.061  14.921  -4.641  1.00 94.05 250 A 1 
ATOM 1921 C CB  . VAL A 1 250 ? 18.101  11.763  -4.066  1.00 93.19 250 A 1 
ATOM 1922 C CG1 . VAL A 1 250 ? 18.226  12.412  -2.677  1.00 90.90 250 A 1 
ATOM 1923 C CG2 . VAL A 1 250 ? 16.842  10.896  -4.054  1.00 90.87 250 A 1 
ATOM 1924 N N   . ASN A 1 251 ? 20.448  13.353  -5.445  1.00 93.42 251 A 1 
ATOM 1925 C CA  . ASN A 1 251 ? 21.631  14.213  -5.388  1.00 93.40 251 A 1 
ATOM 1926 C C   . ASN A 1 251 ? 21.494  15.442  -6.292  1.00 93.69 251 A 1 
ATOM 1927 O O   . ASN A 1 251 ? 21.851  16.539  -5.865  1.00 93.39 251 A 1 
ATOM 1928 C CB  . ASN A 1 251 ? 22.873  13.388  -5.748  1.00 93.08 251 A 1 
ATOM 1929 C CG  . ASN A 1 251 ? 23.366  12.525  -4.601  1.00 92.14 251 A 1 
ATOM 1930 O OD1 . ASN A 1 251 ? 23.154  12.789  -3.427  1.00 86.67 251 A 1 
ATOM 1931 N ND2 . ASN A 1 251 ? 24.099  11.482  -4.904  1.00 86.01 251 A 1 
ATOM 1932 N N   . ARG A 1 252 ? 20.914  15.287  -7.479  1.00 93.08 252 A 1 
ATOM 1933 C CA  . ARG A 1 252 ? 20.631  16.405  -8.391  1.00 93.15 252 A 1 
ATOM 1934 C C   . ARG A 1 252 ? 19.694  17.431  -7.747  1.00 93.68 252 A 1 
ATOM 1935 O O   . ARG A 1 252 ? 20.014  18.612  -7.767  1.00 92.47 252 A 1 
ATOM 1936 C CB  . ARG A 1 252 ? 20.054  15.853  -9.702  1.00 92.88 252 A 1 
ATOM 1937 C CG  . ARG A 1 252 ? 19.813  16.955  -10.745 1.00 84.50 252 A 1 
ATOM 1938 C CD  . ARG A 1 252 ? 19.097  16.413  -11.990 1.00 82.03 252 A 1 
ATOM 1939 N NE  . ARG A 1 252 ? 17.703  16.020  -11.684 1.00 71.17 252 A 1 
ATOM 1940 C CZ  . ARG A 1 252 ? 16.730  15.798  -12.553 1.00 64.28 252 A 1 
ATOM 1941 N NH1 . ARG A 1 252 ? 16.930  15.852  -13.843 1.00 58.29 252 A 1 
ATOM 1942 N NH2 . ARG A 1 252 ? 15.523  15.526  -12.132 1.00 53.73 252 A 1 
ATOM 1943 N N   . ILE A 1 253 ? 18.587  16.995  -7.136  1.00 93.16 253 A 1 
ATOM 1944 C CA  . ILE A 1 253 ? 17.629  17.889  -6.451  1.00 93.05 253 A 1 
ATOM 1945 C C   . ILE A 1 253 ? 18.307  18.630  -5.288  1.00 93.51 253 A 1 
ATOM 1946 O O   . ILE A 1 253 ? 18.067  19.813  -5.065  1.00 92.85 253 A 1 
ATOM 1947 C CB  . ILE A 1 253 ? 16.399  17.088  -5.963  1.00 93.59 253 A 1 
ATOM 1948 C CG1 . ILE A 1 253 ? 15.603  16.492  -7.151  1.00 92.39 253 A 1 
ATOM 1949 C CG2 . ILE A 1 253 ? 15.456  17.976  -5.123  1.00 92.15 253 A 1 
ATOM 1950 C CD1 . ILE A 1 253 ? 14.701  15.316  -6.742  1.00 87.57 253 A 1 
ATOM 1951 N N   . LEU A 1 254 ? 19.204  17.965  -4.568  1.00 93.16 254 A 1 
ATOM 1952 C CA  . LEU A 1 254 ? 19.959  18.548  -3.453  1.00 93.02 254 A 1 
ATOM 1953 C C   . LEU A 1 254 ? 21.168  19.403  -3.885  1.00 93.11 254 A 1 
ATOM 1954 O O   . LEU A 1 254 ? 21.894  19.887  -3.016  1.00 92.25 254 A 1 
ATOM 1955 C CB  . LEU A 1 254 ? 20.394  17.408  -2.519  1.00 93.28 254 A 1 
ATOM 1956 C CG  . LEU A 1 254 ? 19.241  16.684  -1.806  1.00 92.55 254 A 1 
ATOM 1957 C CD1 . LEU A 1 254 ? 19.805  15.453  -1.102  1.00 89.81 254 A 1 
ATOM 1958 C CD2 . LEU A 1 254 ? 18.573  17.565  -0.750  1.00 90.21 254 A 1 
ATOM 1959 N N   . GLY A 1 255 ? 21.432  19.545  -5.186  1.00 93.51 255 A 1 
ATOM 1960 C CA  . GLY A 1 255 ? 22.614  20.252  -5.704  1.00 93.00 255 A 1 
ATOM 1961 C C   . GLY A 1 255 ? 23.943  19.569  -5.360  1.00 92.87 255 A 1 
ATOM 1962 O O   . GLY A 1 255 ? 24.970  20.234  -5.246  1.00 90.50 255 A 1 
ATOM 1963 N N   . LYS A 1 256 ? 23.934  18.249  -5.152  1.00 92.05 256 A 1 
ATOM 1964 C CA  . LYS A 1 256 ? 25.118  17.469  -4.770  1.00 90.75 256 A 1 
ATOM 1965 C C   . LYS A 1 256 ? 25.679  16.684  -5.951  1.00 88.82 256 A 1 
ATOM 1966 O O   . LYS A 1 256 ? 24.944  16.107  -6.746  1.00 84.44 256 A 1 
ATOM 1967 C CB  . LYS A 1 256 ? 24.801  16.530  -3.598  1.00 89.65 256 A 1 
ATOM 1968 C CG  . LYS A 1 256 ? 24.490  17.325  -2.328  1.00 87.88 256 A 1 
ATOM 1969 C CD  . LYS A 1 256 ? 24.241  16.399  -1.137  1.00 84.86 256 A 1 
ATOM 1970 C CE  . LYS A 1 256 ? 23.971  17.292  0.073   1.00 79.76 256 A 1 
ATOM 1971 N NZ  . LYS A 1 256 ? 23.866  16.502  1.308   1.00 72.06 256 A 1 
ATOM 1972 N N   . SER A 1 257 ? 27.008  16.580  -5.995  1.00 88.93 257 A 1 
ATOM 1973 C CA  . SER A 1 257 ? 27.729  15.689  -6.901  1.00 85.91 257 A 1 
ATOM 1974 C C   . SER A 1 257 ? 28.546  14.678  -6.089  1.00 82.37 257 A 1 
ATOM 1975 O O   . SER A 1 257 ? 29.066  14.995  -5.018  1.00 71.46 257 A 1 
ATOM 1976 C CB  . SER A 1 257 ? 28.588  16.503  -7.879  1.00 82.11 257 A 1 
ATOM 1977 O OG  . SER A 1 257 ? 29.563  17.259  -7.193  1.00 74.64 257 A 1 
ATOM 1978 N N   . GLY A 1 258 ? 28.642  13.440  -6.568  1.00 81.21 258 A 1 
ATOM 1979 C CA  . GLY A 1 258 ? 29.437  12.406  -5.909  1.00 78.80 258 A 1 
ATOM 1980 C C   . GLY A 1 258 ? 29.362  11.063  -6.624  1.00 79.37 258 A 1 
ATOM 1981 O O   . GLY A 1 258 ? 28.332  10.716  -7.199  1.00 73.60 258 A 1 
ATOM 1982 N N   . LYS A 1 259 ? 30.463  10.304  -6.585  1.00 82.18 259 A 1 
ATOM 1983 C CA  . LYS A 1 259 ? 30.480  8.916   -7.056  1.00 82.15 259 A 1 
ATOM 1984 C C   . LYS A 1 259 ? 29.934  8.015   -5.951  1.00 82.28 259 A 1 
ATOM 1985 O O   . LYS A 1 259 ? 30.387  8.098   -4.811  1.00 77.61 259 A 1 
ATOM 1986 C CB  . LYS A 1 259 ? 31.889  8.481   -7.480  1.00 78.48 259 A 1 
ATOM 1987 C CG  . LYS A 1 259 ? 32.347  9.165   -8.780  1.00 71.48 259 A 1 
ATOM 1988 C CD  . LYS A 1 259 ? 33.721  8.643   -9.224  1.00 67.65 259 A 1 
ATOM 1989 C CE  . LYS A 1 259 ? 34.154  9.319   -10.529 1.00 59.18 259 A 1 
ATOM 1990 N NZ  . LYS A 1 259 ? 35.490  8.858   -10.991 1.00 50.06 259 A 1 
ATOM 1991 N N   . LEU A 1 260 ? 29.000  7.128   -6.296  1.00 82.33 260 A 1 
ATOM 1992 C CA  . LEU A 1 260 ? 28.505  6.120   -5.362  1.00 83.36 260 A 1 
ATOM 1993 C C   . LEU A 1 260 ? 29.546  5.018   -5.174  1.00 85.43 260 A 1 
ATOM 1994 O O   . LEU A 1 260 ? 30.000  4.414   -6.147  1.00 82.39 260 A 1 
ATOM 1995 C CB  . LEU A 1 260 ? 27.179  5.530   -5.856  1.00 79.64 260 A 1 
ATOM 1996 C CG  . LEU A 1 260 ? 26.045  5.772   -4.855  1.00 74.33 260 A 1 
ATOM 1997 C CD1 . LEU A 1 260 ? 25.366  7.095   -5.156  1.00 71.24 260 A 1 
ATOM 1998 C CD2 . LEU A 1 260 ? 25.022  4.650   -4.927  1.00 71.29 260 A 1 
ATOM 1999 N N   . PHE A 1 261 ? 29.879  4.711   -3.921  1.00 83.48 261 A 1 
ATOM 2000 C CA  . PHE A 1 261 ? 30.674  3.533   -3.603  1.00 85.23 261 A 1 
ATOM 2001 C C   . PHE A 1 261 ? 29.767  2.297   -3.519  1.00 87.26 261 A 1 
ATOM 2002 O O   . PHE A 1 261 ? 28.762  2.308   -2.805  1.00 84.30 261 A 1 
ATOM 2003 C CB  . PHE A 1 261 ? 31.463  3.768   -2.312  1.00 82.56 261 A 1 
ATOM 2004 C CG  . PHE A 1 261 ? 32.403  2.626   -2.003  1.00 78.39 261 A 1 
ATOM 2005 C CD1 . PHE A 1 261 ? 32.029  1.625   -1.088  1.00 73.03 261 A 1 
ATOM 2006 C CD2 . PHE A 1 261 ? 33.642  2.538   -2.665  1.00 70.81 261 A 1 
ATOM 2007 C CE1 . PHE A 1 261 ? 32.894  0.550   -0.833  1.00 65.40 261 A 1 
ATOM 2008 C CE2 . PHE A 1 261 ? 34.505  1.459   -2.411  1.00 65.64 261 A 1 
ATOM 2009 C CZ  . PHE A 1 261 ? 34.132  0.465   -1.490  1.00 66.28 261 A 1 
ATOM 2010 N N   . HIS A 1 262 ? 30.122  1.249   -4.261  1.00 87.84 262 A 1 
ATOM 2011 C CA  . HIS A 1 262 ? 29.347  0.014   -4.326  1.00 89.36 262 A 1 
ATOM 2012 C C   . HIS A 1 262 ? 30.018  -1.086  -3.501  1.00 88.92 262 A 1 
ATOM 2013 O O   . HIS A 1 262 ? 31.140  -1.494  -3.797  1.00 87.44 262 A 1 
ATOM 2014 C CB  . HIS A 1 262 ? 29.159  -0.418  -5.787  1.00 88.18 262 A 1 
ATOM 2015 C CG  . HIS A 1 262 ? 28.264  0.503   -6.574  1.00 87.43 262 A 1 
ATOM 2016 N ND1 . HIS A 1 262 ? 28.591  1.755   -7.057  1.00 78.83 262 A 1 
ATOM 2017 C CD2 . HIS A 1 262 ? 26.969  0.247   -6.932  1.00 78.00 262 A 1 
ATOM 2018 C CE1 . HIS A 1 262 ? 27.516  2.242   -7.682  1.00 80.52 262 A 1 
ATOM 2019 N NE2 . HIS A 1 262 ? 26.504  1.356   -7.638  1.00 81.25 262 A 1 
ATOM 2020 N N   . TRP A 1 263 ? 29.314  -1.601  -2.487  1.00 90.81 263 A 1 
ATOM 2021 C CA  . TRP A 1 263 ? 29.743  -2.778  -1.743  1.00 90.53 263 A 1 
ATOM 2022 C C   . TRP A 1 263 ? 29.327  -4.054  -2.481  1.00 90.27 263 A 1 
ATOM 2023 O O   . TRP A 1 263 ? 28.164  -4.165  -2.881  1.00 86.20 263 A 1 
ATOM 2024 C CB  . TRP A 1 263 ? 29.154  -2.750  -0.336  1.00 88.87 263 A 1 
ATOM 2025 C CG  . TRP A 1 263 ? 29.763  -1.712  0.550   1.00 85.83 263 A 1 
ATOM 2026 C CD1 . TRP A 1 263 ? 29.340  -0.436  0.683   1.00 77.96 263 A 1 
ATOM 2027 C CD2 . TRP A 1 263 ? 30.934  -1.841  1.414   1.00 81.63 263 A 1 
ATOM 2028 N NE1 . TRP A 1 263 ? 30.168  0.237   1.560   1.00 74.44 263 A 1 
ATOM 2029 C CE2 . TRP A 1 263 ? 31.167  -0.582  2.040   1.00 77.99 263 A 1 
ATOM 2030 C CE3 . TRP A 1 263 ? 31.819  -2.894  1.721   1.00 72.08 263 A 1 
ATOM 2031 C CZ2 . TRP A 1 263 ? 32.234  -0.377  2.930   1.00 74.87 263 A 1 
ATOM 2032 C CZ3 . TRP A 1 263 ? 32.892  -2.696  2.617   1.00 70.21 263 A 1 
ATOM 2033 C CH2 . TRP A 1 263 ? 33.099  -1.442  3.218   1.00 70.05 263 A 1 
ATOM 2034 N N   . PRO A 1 264 ? 30.213  -5.057  -2.631  1.00 90.36 264 A 1 
ATOM 2035 C CA  . PRO A 1 264 ? 29.809  -6.357  -3.157  1.00 90.60 264 A 1 
ATOM 2036 C C   . PRO A 1 264 ? 28.655  -6.954  -2.342  1.00 90.43 264 A 1 
ATOM 2037 O O   . PRO A 1 264 ? 28.691  -6.949  -1.111  1.00 89.06 264 A 1 
ATOM 2038 C CB  . PRO A 1 264 ? 31.061  -7.236  -3.096  1.00 89.34 264 A 1 
ATOM 2039 C CG  . PRO A 1 264 ? 32.208  -6.231  -3.137  1.00 88.18 264 A 1 
ATOM 2040 C CD  . PRO A 1 264 ? 31.643  -5.036  -2.372  1.00 90.76 264 A 1 
ATOM 2041 N N   . TYR A 1 265 ? 27.647  -7.519  -3.022  1.00 90.08 265 A 1 
ATOM 2042 C CA  . TYR A 1 265 ? 26.465  -8.087  -2.359  1.00 90.02 265 A 1 
ATOM 2043 C C   . TYR A 1 265 ? 26.832  -9.106  -1.272  1.00 90.43 265 A 1 
ATOM 2044 O O   . TYR A 1 265 ? 26.314  -9.031  -0.161  1.00 89.75 265 A 1 
ATOM 2045 C CB  . TYR A 1 265 ? 25.547  -8.743  -3.395  1.00 89.39 265 A 1 
ATOM 2046 C CG  . TYR A 1 265 ? 24.426  -9.553  -2.766  1.00 89.79 265 A 1 
ATOM 2047 C CD1 . TYR A 1 265 ? 24.508  -10.962 -2.701  1.00 84.60 265 A 1 
ATOM 2048 C CD2 . TYR A 1 265 ? 23.324  -8.897  -2.188  1.00 86.09 265 A 1 
ATOM 2049 C CE1 . TYR A 1 265 ? 23.488  -11.708 -2.074  1.00 82.37 265 A 1 
ATOM 2050 C CE2 . TYR A 1 265 ? 22.303  -9.640  -1.554  1.00 82.65 265 A 1 
ATOM 2051 C CZ  . TYR A 1 265 ? 22.382  -11.044 -1.502  1.00 85.14 265 A 1 
ATOM 2052 O OH  . TYR A 1 265 ? 21.395  -11.758 -0.892  1.00 83.05 265 A 1 
ATOM 2053 N N   . TRP A 1 266 ? 27.766  -10.024 -1.568  1.00 90.81 266 A 1 
ATOM 2054 C CA  . TRP A 1 266 ? 28.175  -11.072 -0.634  1.00 91.15 266 A 1 
ATOM 2055 C C   . TRP A 1 266 ? 28.763  -10.498 0.660   1.00 91.61 266 A 1 
ATOM 2056 O O   . TRP A 1 266 ? 28.482  -11.022 1.735   1.00 90.15 266 A 1 
ATOM 2057 C CB  . TRP A 1 266 ? 29.168  -12.015 -1.326  1.00 90.81 266 A 1 
ATOM 2058 C CG  . TRP A 1 266 ? 30.513  -11.429 -1.643  1.00 87.12 266 A 1 
ATOM 2059 C CD1 . TRP A 1 266 ? 30.902  -10.902 -2.825  1.00 80.74 266 A 1 
ATOM 2060 C CD2 . TRP A 1 266 ? 31.668  -11.305 -0.754  1.00 84.28 266 A 1 
ATOM 2061 N NE1 . TRP A 1 266 ? 32.204  -10.450 -2.731  1.00 75.02 266 A 1 
ATOM 2062 C CE2 . TRP A 1 266 ? 32.727  -10.667 -1.475  1.00 79.90 266 A 1 
ATOM 2063 C CE3 . TRP A 1 266 ? 31.927  -11.667 0.585   1.00 76.05 266 A 1 
ATOM 2064 C CZ2 . TRP A 1 266 ? 33.973  -10.395 -0.888  1.00 78.76 266 A 1 
ATOM 2065 C CZ3 . TRP A 1 266 ? 33.178  -11.397 1.185   1.00 72.11 266 A 1 
ATOM 2066 C CH2 . TRP A 1 266 ? 34.192  -10.762 0.449   1.00 71.05 266 A 1 
ATOM 2067 N N   . LEU A 1 267 ? 29.499  -9.386  0.576   1.00 90.68 267 A 1 
ATOM 2068 C CA  . LEU A 1 267 ? 30.081  -8.722  1.740   1.00 91.33 267 A 1 
ATOM 2069 C C   . LEU A 1 267 ? 28.997  -8.048  2.588   1.00 90.95 267 A 1 
ATOM 2070 O O   . LEU A 1 267 ? 28.987  -8.198  3.805   1.00 90.61 267 A 1 
ATOM 2071 C CB  . LEU A 1 267 ? 31.144  -7.716  1.258   1.00 91.72 267 A 1 
ATOM 2072 C CG  . LEU A 1 267 ? 31.933  -7.040  2.393   1.00 84.65 267 A 1 
ATOM 2073 C CD1 . LEU A 1 267 ? 32.742  -8.041  3.215   1.00 79.43 267 A 1 
ATOM 2074 C CD2 . LEU A 1 267 ? 32.902  -6.016  1.805   1.00 80.32 267 A 1 
ATOM 2075 N N   . GLY A 1 268 ? 28.048  -7.363  1.937   1.00 91.15 268 A 1 
ATOM 2076 C CA  . GLY A 1 268 ? 26.896  -6.778  2.626   1.00 90.07 268 A 1 
ATOM 2077 C C   . GLY A 1 268 ? 26.017  -7.837  3.299   1.00 90.85 268 A 1 
ATOM 2078 O O   . GLY A 1 268 ? 25.614  -7.674  4.449   1.00 91.51 268 A 1 
ATOM 2079 N N   . TYR A 1 269 ? 25.769  -8.955  2.612   1.00 90.92 269 A 1 
ATOM 2080 C CA  . TYR A 1 269 ? 24.977  -10.065 3.146   1.00 91.31 269 A 1 
ATOM 2081 C C   . TYR A 1 269 ? 25.683  -10.775 4.312   1.00 92.08 269 A 1 
ATOM 2082 O O   . TYR A 1 269 ? 25.053  -11.027 5.338   1.00 92.43 269 A 1 
ATOM 2083 C CB  . TYR A 1 269 ? 24.644  -11.040 2.014   1.00 91.69 269 A 1 
ATOM 2084 C CG  . TYR A 1 269 ? 23.703  -12.142 2.452   1.00 91.97 269 A 1 
ATOM 2085 C CD1 . TYR A 1 269 ? 24.188  -13.440 2.702   1.00 86.98 269 A 1 
ATOM 2086 C CD2 . TYR A 1 269 ? 22.336  -11.858 2.650   1.00 88.14 269 A 1 
ATOM 2087 C CE1 . TYR A 1 269 ? 23.312  -14.449 3.140   1.00 86.04 269 A 1 
ATOM 2088 C CE2 . TYR A 1 269 ? 21.457  -12.862 3.093   1.00 86.26 269 A 1 
ATOM 2089 C CZ  . TYR A 1 269 ? 21.945  -14.160 3.338   1.00 88.34 269 A 1 
ATOM 2090 O OH  . TYR A 1 269 ? 21.098  -15.131 3.774   1.00 86.43 269 A 1 
ATOM 2091 N N   . PHE A 1 270 ? 26.991  -11.035 4.192   1.00 91.31 270 A 1 
ATOM 2092 C CA  . PHE A 1 270 ? 27.798  -11.599 5.276   1.00 92.29 270 A 1 
ATOM 2093 C C   . PHE A 1 270 ? 27.813  -10.680 6.502   1.00 92.62 270 A 1 
ATOM 2094 O O   . PHE A 1 270 ? 27.565  -11.141 7.613   1.00 92.02 270 A 1 
ATOM 2095 C CB  . PHE A 1 270 ? 29.218  -11.872 4.769   1.00 92.76 270 A 1 
ATOM 2096 C CG  . PHE A 1 270 ? 30.105  -12.505 5.822   1.00 89.22 270 A 1 
ATOM 2097 C CD1 . PHE A 1 270 ? 31.027  -11.724 6.545   1.00 81.88 270 A 1 
ATOM 2098 C CD2 . PHE A 1 270 ? 29.977  -13.876 6.111   1.00 82.80 270 A 1 
ATOM 2099 C CE1 . PHE A 1 270 ? 31.819  -12.314 7.543   1.00 79.38 270 A 1 
ATOM 2100 C CE2 . PHE A 1 270 ? 30.766  -14.464 7.113   1.00 79.97 270 A 1 
ATOM 2101 C CZ  . PHE A 1 270 ? 31.688  -13.681 7.829   1.00 81.38 270 A 1 
ATOM 2102 N N   . GLY A 1 271 ? 27.997  -9.373  6.298   1.00 92.69 271 A 1 
ATOM 2103 C CA  . GLY A 1 271 ? 27.844  -8.382  7.362   1.00 92.01 271 A 1 
ATOM 2104 C C   . GLY A 1 271 ? 26.474  -8.478  8.040   1.00 92.75 271 A 1 
ATOM 2105 O O   . GLY A 1 271 ? 26.397  -8.550  9.261   1.00 92.68 271 A 1 
ATOM 2106 N N   . GLY A 1 272 ? 25.396  -8.578  7.251   1.00 92.46 272 A 1 
ATOM 2107 C CA  . GLY A 1 272 ? 24.041  -8.782  7.769   1.00 92.30 272 A 1 
ATOM 2108 C C   . GLY A 1 272 ? 23.900  -10.036 8.640   1.00 93.19 272 A 1 
ATOM 2109 O O   . GLY A 1 272 ? 23.291  -9.958  9.704   1.00 93.30 272 A 1 
ATOM 2110 N N   . LEU A 1 273 ? 24.507  -11.161 8.234   1.00 92.77 273 A 1 
ATOM 2111 C CA  . LEU A 1 273 ? 24.539  -12.395 9.036   1.00 93.42 273 A 1 
ATOM 2112 C C   . LEU A 1 273 ? 25.308  -12.209 10.352  1.00 93.92 273 A 1 
ATOM 2113 O O   . LEU A 1 273 ? 24.842  -12.660 11.399  1.00 94.51 273 A 1 
ATOM 2114 C CB  . LEU A 1 273 ? 25.167  -13.541 8.225   1.00 94.56 273 A 1 
ATOM 2115 C CG  . LEU A 1 273 ? 24.312  -14.074 7.064   1.00 90.92 273 A 1 
ATOM 2116 C CD1 . LEU A 1 273 ? 25.144  -15.053 6.238   1.00 85.22 273 A 1 
ATOM 2117 C CD2 . LEU A 1 273 ? 23.067  -14.812 7.561   1.00 87.22 273 A 1 
ATOM 2118 N N   . CYS A 1 274 ? 26.446  -11.510 10.333  1.00 94.16 274 A 1 
ATOM 2119 C CA  . CYS A 1 274 ? 27.188  -11.183 11.553  1.00 94.63 274 A 1 
ATOM 2120 C C   . CYS A 1 274 ? 26.338  -10.348 12.524  1.00 94.66 274 A 1 
ATOM 2121 O O   . CYS A 1 274 ? 26.318  -10.623 13.721  1.00 95.36 274 A 1 
ATOM 2122 C CB  . CYS A 1 274 ? 28.481  -10.437 11.187  1.00 94.98 274 A 1 
ATOM 2123 S SG  . CYS A 1 274 ? 29.603  -11.528 10.264  1.00 91.62 274 A 1 
ATOM 2124 N N   . PHE A 1 275 ? 25.587  -9.364  12.007  1.00 94.10 275 A 1 
ATOM 2125 C CA  . PHE A 1 275 ? 24.650  -8.582  12.816  1.00 93.96 275 A 1 
ATOM 2126 C C   . PHE A 1 275 ? 23.480  -9.421  13.345  1.00 93.92 275 A 1 
ATOM 2127 O O   . PHE A 1 275 ? 23.062  -9.200  14.478  1.00 93.39 275 A 1 
ATOM 2128 C CB  . PHE A 1 275 ? 24.160  -7.364  12.026  1.00 92.70 275 A 1 
ATOM 2129 C CG  . PHE A 1 275 ? 25.099  -6.175  12.088  1.00 90.90 275 A 1 
ATOM 2130 C CD1 . PHE A 1 275 ? 25.142  -5.383  13.246  1.00 86.13 275 A 1 
ATOM 2131 C CD2 . PHE A 1 275 ? 25.933  -5.857  11.003  1.00 87.29 275 A 1 
ATOM 2132 C CE1 . PHE A 1 275 ? 26.021  -4.286  13.319  1.00 84.71 275 A 1 
ATOM 2133 C CE2 . PHE A 1 275 ? 26.813  -4.763  11.076  1.00 84.52 275 A 1 
ATOM 2134 C CZ  . PHE A 1 275 ? 26.858  -3.977  12.238  1.00 85.18 275 A 1 
ATOM 2135 N N   . ASP A 1 276 ? 22.984  -10.412 12.591  1.00 93.87 276 A 1 
ATOM 2136 C CA  . ASP A 1 276 ? 21.943  -11.329 13.077  1.00 93.95 276 A 1 
ATOM 2137 C C   . ASP A 1 276 ? 22.441  -12.195 14.248  1.00 94.31 276 A 1 
ATOM 2138 O O   . ASP A 1 276 ? 21.717  -12.399 15.227  1.00 94.01 276 A 1 
ATOM 2139 C CB  . ASP A 1 276 ? 21.449  -12.244 11.943  1.00 93.14 276 A 1 
ATOM 2140 C CG  . ASP A 1 276 ? 20.652  -11.529 10.851  1.00 91.94 276 A 1 
ATOM 2141 O OD1 . ASP A 1 276 ? 19.977  -10.518 11.144  1.00 87.49 276 A 1 
ATOM 2142 O OD2 . ASP A 1 276 ? 20.661  -12.028 9.706   1.00 87.57 276 A 1 
ATOM 2143 N N   . VAL A 1 277 ? 23.689  -12.683 14.174  1.00 94.04 277 A 1 
ATOM 2144 C CA  . VAL A 1 277 ? 24.327  -13.420 15.279  1.00 94.21 277 A 1 
ATOM 2145 C C   . VAL A 1 277 ? 24.529  -12.503 16.483  1.00 94.30 277 A 1 
ATOM 2146 O O   . VAL A 1 277 ? 24.124  -12.850 17.594  1.00 94.50 277 A 1 
ATOM 2147 C CB  . VAL A 1 277 ? 25.657  -14.055 14.831  1.00 94.92 277 A 1 
ATOM 2148 C CG1 . VAL A 1 277 ? 26.408  -14.701 16.003  1.00 92.79 277 A 1 
ATOM 2149 C CG2 . VAL A 1 277 ? 25.407  -15.154 13.788  1.00 92.01 277 A 1 
ATOM 2150 N N   . LEU A 1 278 ? 25.080  -11.310 16.273  1.00 93.78 278 A 1 
ATOM 2151 C CA  . LEU A 1 278 ? 25.285  -10.330 17.338  1.00 92.71 278 A 1 
ATOM 2152 C C   . LEU A 1 278 ? 23.963  -9.945  18.013  1.00 91.94 278 A 1 
ATOM 2153 O O   . LEU A 1 278 ? 23.890  -9.920  19.237  1.00 93.56 278 A 1 
ATOM 2154 C CB  . LEU A 1 278 ? 26.024  -9.111  16.757  1.00 93.91 278 A 1 
ATOM 2155 C CG  . LEU A 1 278 ? 26.356  -8.026  17.798  1.00 88.90 278 A 1 
ATOM 2156 C CD1 . LEU A 1 278 ? 27.288  -8.538  18.896  1.00 81.79 278 A 1 
ATOM 2157 C CD2 . LEU A 1 278 ? 27.035  -6.845  17.104  1.00 84.10 278 A 1 
ATOM 2158 N N   . ALA A 1 279 ? 22.900  -9.724  17.234  1.00 94.24 279 A 1 
ATOM 2159 C CA  . ALA A 1 279 ? 21.572  -9.401  17.747  1.00 92.19 279 A 1 
ATOM 2160 C C   . ALA A 1 279 ? 21.025  -10.486 18.683  1.00 91.67 279 A 1 
ATOM 2161 O O   . ALA A 1 279 ? 20.418  -10.162 19.706  1.00 91.08 279 A 1 
ATOM 2162 C CB  . ALA A 1 279 ? 20.628  -9.178  16.559  1.00 91.36 279 A 1 
ATOM 2163 N N   . LYS A 1 280 ? 21.278  -11.768 18.371  1.00 94.28 280 A 1 
ATOM 2164 C CA  . LYS A 1 280 ? 20.927  -12.895 19.248  1.00 93.62 280 A 1 
ATOM 2165 C C   . LYS A 1 280 ? 21.739  -12.885 20.541  1.00 93.83 280 A 1 
ATOM 2166 O O   . LYS A 1 280 ? 21.163  -13.106 21.598  1.00 92.90 280 A 1 
ATOM 2167 C CB  . LYS A 1 280 ? 21.114  -14.229 18.517  1.00 94.03 280 A 1 
ATOM 2168 C CG  . LYS A 1 280 ? 20.059  -14.460 17.429  1.00 88.30 280 A 1 
ATOM 2169 C CD  . LYS A 1 280 ? 20.347  -15.783 16.715  1.00 83.06 280 A 1 
ATOM 2170 C CE  . LYS A 1 280 ? 19.316  -16.030 15.612  1.00 76.98 280 A 1 
ATOM 2171 N NZ  . LYS A 1 280 ? 19.551  -17.336 14.937  1.00 69.00 280 A 1 
ATOM 2172 N N   . ILE A 1 281 ? 23.041  -12.598 20.469  1.00 93.71 281 A 1 
ATOM 2173 C CA  . ILE A 1 281 ? 23.929  -12.549 21.645  1.00 93.09 281 A 1 
ATOM 2174 C C   . ILE A 1 281 ? 23.525  -11.407 22.586  1.00 92.54 281 A 1 
ATOM 2175 O O   . ILE A 1 281 ? 23.374  -11.621 23.786  1.00 92.07 281 A 1 
ATOM 2176 C CB  . ILE A 1 281 ? 25.408  -12.430 21.202  1.00 94.64 281 A 1 
ATOM 2177 C CG1 . ILE A 1 281 ? 25.856  -13.708 20.462  1.00 93.73 281 A 1 
ATOM 2178 C CG2 . ILE A 1 281 ? 26.335  -12.163 22.403  1.00 92.11 281 A 1 
ATOM 2179 C CD1 . ILE A 1 281 ? 27.191  -13.559 19.721  1.00 88.51 281 A 1 
ATOM 2180 N N   . VAL A 1 282 ? 23.315  -10.203 22.043  1.00 93.87 282 A 1 
ATOM 2181 C CA  . VAL A 1 282 ? 22.981  -9.019  22.855  1.00 92.74 282 A 1 
ATOM 2182 C C   . VAL A 1 282 ? 21.486  -8.896  23.175  1.00 91.83 282 A 1 
ATOM 2183 O O   . VAL A 1 282 ? 21.095  -7.950  23.859  1.00 90.79 282 A 1 
ATOM 2184 C CB  . VAL A 1 282 ? 23.538  -7.715  22.250  1.00 92.94 282 A 1 
ATOM 2185 C CG1 . VAL A 1 282 ? 25.044  -7.809  22.011  1.00 87.66 282 A 1 
ATOM 2186 C CG2 . VAL A 1 282 ? 22.843  -7.294  20.947  1.00 85.93 282 A 1 
ATOM 2187 N N   . HIS A 1 283 ? 20.657  -9.829  22.687  1.00 90.91 283 A 1 
ATOM 2188 C CA  . HIS A 1 283 ? 19.202  -9.835  22.876  1.00 89.45 283 A 1 
ATOM 2189 C C   . HIS A 1 283 ? 18.535  -8.504  22.474  1.00 87.75 283 A 1 
ATOM 2190 O O   . HIS A 1 283 ? 17.598  -8.027  23.109  1.00 84.29 283 A 1 
ATOM 2191 C CB  . HIS A 1 283 ? 18.848  -10.300 24.301  1.00 89.12 283 A 1 
ATOM 2192 C CG  . HIS A 1 283 ? 19.318  -11.700 24.612  1.00 86.37 283 A 1 
ATOM 2193 N ND1 . HIS A 1 283 ? 20.614  -12.114 24.805  1.00 74.34 283 A 1 
ATOM 2194 C CD2 . HIS A 1 283 ? 18.521  -12.809 24.741  1.00 73.46 283 A 1 
ATOM 2195 C CE1 . HIS A 1 283 ? 20.604  -13.433 25.033  1.00 76.77 283 A 1 
ATOM 2196 N NE2 . HIS A 1 283 ? 19.348  -13.903 25.013  1.00 76.55 283 A 1 
ATOM 2197 N N   . ARG A 1 284 ? 19.032  -7.874  21.395  1.00 89.79 284 A 1 
ATOM 2198 C CA  . ARG A 1 284 ? 18.522  -6.601  20.860  1.00 87.90 284 A 1 
ATOM 2199 C C   . ARG A 1 284 ? 18.398  -6.661  19.342  1.00 87.25 284 A 1 
ATOM 2200 O O   . ARG A 1 284 ? 19.205  -7.287  18.662  1.00 83.92 284 A 1 
ATOM 2201 C CB  . ARG A 1 284 ? 19.430  -5.432  21.286  1.00 87.03 284 A 1 
ATOM 2202 C CG  . ARG A 1 284 ? 19.268  -5.084  22.773  1.00 81.20 284 A 1 
ATOM 2203 C CD  . ARG A 1 284 ? 20.115  -3.864  23.149  1.00 78.58 284 A 1 
ATOM 2204 N NE  . ARG A 1 284 ? 19.977  -3.532  24.579  1.00 72.73 284 A 1 
ATOM 2205 C CZ  . ARG A 1 284 ? 20.400  -2.431  25.180  1.00 65.56 284 A 1 
ATOM 2206 N NH1 . ARG A 1 284 ? 21.005  -1.478  24.527  1.00 62.13 284 A 1 
ATOM 2207 N NH2 . ARG A 1 284 ? 20.220  -2.265  26.461  1.00 58.69 284 A 1 
ATOM 2208 N N   . LYS A 1 285 ? 17.414  -5.947  18.807  1.00 86.72 285 A 1 
ATOM 2209 C CA  . LYS A 1 285 ? 17.319  -5.726  17.361  1.00 83.44 285 A 1 
ATOM 2210 C C   . LYS A 1 285 ? 18.380  -4.720  16.931  1.00 84.78 285 A 1 
ATOM 2211 O O   . LYS A 1 285 ? 18.505  -3.655  17.534  1.00 81.24 285 A 1 
ATOM 2212 C CB  . LYS A 1 285 ? 15.920  -5.256  16.959  1.00 78.19 285 A 1 
ATOM 2213 C CG  . LYS A 1 285 ? 14.876  -6.367  17.138  1.00 70.91 285 A 1 
ATOM 2214 C CD  . LYS A 1 285 ? 13.522  -5.885  16.616  1.00 66.92 285 A 1 
ATOM 2215 C CE  . LYS A 1 285 ? 12.462  -6.967  16.809  1.00 60.52 285 A 1 
ATOM 2216 N NZ  . LYS A 1 285 ? 11.148  -6.477  16.350  1.00 54.33 285 A 1 
ATOM 2217 N N   . LEU A 1 286 ? 19.112  -5.052  15.867  1.00 84.08 286 A 1 
ATOM 2218 C CA  . LEU A 1 286 ? 20.114  -4.173  15.272  1.00 85.64 286 A 1 
ATOM 2219 C C   . LEU A 1 286 ? 19.588  -3.586  13.949  1.00 84.75 286 A 1 
ATOM 2220 O O   . LEU A 1 286 ? 18.733  -4.191  13.296  1.00 82.55 286 A 1 
ATOM 2221 C CB  . LEU A 1 286 ? 21.439  -4.941  15.129  1.00 87.73 286 A 1 
ATOM 2222 C CG  . LEU A 1 286 ? 22.058  -5.367  16.478  1.00 89.27 286 A 1 
ATOM 2223 C CD1 . LEU A 1 286 ? 23.347  -6.137  16.231  1.00 85.05 286 A 1 
ATOM 2224 C CD2 . LEU A 1 286 ? 22.393  -4.177  17.383  1.00 85.92 286 A 1 
ATOM 2225 N N   . PRO A 1 287 ? 20.075  -2.397  13.540  1.00 84.10 287 A 1 
ATOM 2226 C CA  . PRO A 1 287 ? 19.576  -1.706  12.345  1.00 81.67 287 A 1 
ATOM 2227 C C   . PRO A 1 287 ? 19.910  -2.432  11.035  1.00 81.85 287 A 1 
ATOM 2228 O O   . PRO A 1 287 ? 19.243  -2.208  10.028  1.00 78.80 287 A 1 
ATOM 2229 C CB  . PRO A 1 287 ? 20.204  -0.308  12.404  1.00 79.67 287 A 1 
ATOM 2230 C CG  . PRO A 1 287 ? 21.485  -0.522  13.213  1.00 79.31 287 A 1 
ATOM 2231 C CD  . PRO A 1 287 ? 21.081  -1.588  14.217  1.00 82.68 287 A 1 
ATOM 2232 N N   . ILE A 1 288 ? 20.906  -3.311  11.045  1.00 83.55 288 A 1 
ATOM 2233 C CA  . ILE A 1 288 ? 21.337  -4.123  9.903   1.00 85.26 288 A 1 
ATOM 2234 C C   . ILE A 1 288 ? 20.987  -5.588  10.189  1.00 86.32 288 A 1 
ATOM 2235 O O   . ILE A 1 288 ? 21.128  -6.054  11.314  1.00 84.46 288 A 1 
ATOM 2236 C CB  . ILE A 1 288 ? 22.843  -3.907  9.622   1.00 83.25 288 A 1 
ATOM 2237 C CG1 . ILE A 1 288 ? 23.122  -2.410  9.334   1.00 78.52 288 A 1 
ATOM 2238 C CG2 . ILE A 1 288 ? 23.312  -4.788  8.450   1.00 77.29 288 A 1 
ATOM 2239 C CD1 . ILE A 1 288 ? 24.609  -2.056  9.190   1.00 69.47 288 A 1 
ATOM 2240 N N   . SER A 1 289 ? 20.513  -6.302  9.169   1.00 85.77 289 A 1 
ATOM 2241 C CA  . SER A 1 289 ? 20.269  -7.745  9.211   1.00 86.88 289 A 1 
ATOM 2242 C C   . SER A 1 289 ? 20.393  -8.329  7.808   1.00 86.55 289 A 1 
ATOM 2243 O O   . SER A 1 289 ? 20.234  -7.607  6.814   1.00 87.32 289 A 1 
ATOM 2244 C CB  . SER A 1 289 ? 18.883  -8.043  9.799   1.00 85.85 289 A 1 
ATOM 2245 O OG  . SER A 1 289 ? 17.848  -7.535  8.973   1.00 81.79 289 A 1 
ATOM 2246 N N   . SER A 1 290 ? 20.633  -9.630  7.704   1.00 87.45 290 A 1 
ATOM 2247 C CA  . SER A 1 290 ? 20.708  -10.329 6.418   1.00 87.89 290 A 1 
ATOM 2248 C C   . SER A 1 290 ? 19.418  -10.181 5.602   1.00 87.60 290 A 1 
ATOM 2249 O O   . SER A 1 290 ? 19.472  -9.933  4.393   1.00 88.24 290 A 1 
ATOM 2250 C CB  . SER A 1 290 ? 21.029  -11.807 6.647   1.00 89.93 290 A 1 
ATOM 2251 O OG  . SER A 1 290 ? 19.982  -12.460 7.332   1.00 86.55 290 A 1 
ATOM 2252 N N   . ILE A 1 291 ? 18.255  -10.233 6.265   1.00 85.93 291 A 1 
ATOM 2253 C CA  . ILE A 1 291 ? 16.959  -10.053 5.602   1.00 84.37 291 A 1 
ATOM 2254 C C   . ILE A 1 291 ? 16.776  -8.622  5.084   1.00 83.26 291 A 1 
ATOM 2255 O O   . ILE A 1 291 ? 16.234  -8.447  3.994   1.00 82.95 291 A 1 
ATOM 2256 C CB  . ILE A 1 291 ? 15.797  -10.512 6.516   1.00 83.68 291 A 1 
ATOM 2257 C CG1 . ILE A 1 291 ? 14.443  -10.582 5.775   1.00 75.98 291 A 1 
ATOM 2258 C CG2 . ILE A 1 291 ? 15.629  -9.616  7.759   1.00 75.31 291 A 1 
ATOM 2259 C CD1 . ILE A 1 291 ? 14.422  -11.560 4.596   1.00 66.11 291 A 1 
ATOM 2260 N N   . ARG A 1 292 ? 17.275  -7.590  5.790   1.00 83.40 292 A 1 
ATOM 2261 C CA  . ARG A 1 292 ? 17.226  -6.192  5.321   1.00 82.37 292 A 1 
ATOM 2262 C C   . ARG A 1 292 ? 18.116  -5.986  4.099   1.00 82.67 292 A 1 
ATOM 2263 O O   . ARG A 1 292 ? 17.670  -5.381  3.131   1.00 82.86 292 A 1 
ATOM 2264 C CB  . ARG A 1 292 ? 17.588  -5.219  6.453   1.00 81.32 292 A 1 
ATOM 2265 C CG  . ARG A 1 292 ? 16.423  -5.044  7.440   1.00 74.98 292 A 1 
ATOM 2266 C CD  . ARG A 1 292 ? 16.812  -4.104  8.587   1.00 72.37 292 A 1 
ATOM 2267 N NE  . ARG A 1 292 ? 15.665  -3.851  9.491   1.00 65.04 292 A 1 
ATOM 2268 C CZ  . ARG A 1 292 ? 15.612  -2.958  10.469  1.00 58.97 292 A 1 
ATOM 2269 N NH1 . ARG A 1 292 ? 16.628  -2.209  10.790  1.00 54.07 292 A 1 
ATOM 2270 N NH2 . ARG A 1 292 ? 14.517  -2.787  11.151  1.00 51.76 292 A 1 
ATOM 2271 N N   . VAL A 1 293 ? 19.318  -6.564  4.101   1.00 84.25 293 A 1 
ATOM 2272 C CA  . VAL A 1 293 ? 20.201  -6.543  2.922   1.00 85.85 293 A 1 
ATOM 2273 C C   . VAL A 1 293 ? 19.536  -7.253  1.737   1.00 86.20 293 A 1 
ATOM 2274 O O   . VAL A 1 293 ? 19.514  -6.713  0.631   1.00 85.96 293 A 1 
ATOM 2275 C CB  . VAL A 1 293 ? 21.572  -7.166  3.240   1.00 86.58 293 A 1 
ATOM 2276 C CG1 . VAL A 1 293 ? 22.462  -7.223  1.988   1.00 82.28 293 A 1 
ATOM 2277 C CG2 . VAL A 1 293 ? 22.316  -6.348  4.302   1.00 83.06 293 A 1 
ATOM 2278 N N   . LYS A 1 294 ? 18.920  -8.415  1.961   1.00 85.87 294 A 1 
ATOM 2279 C CA  . LYS A 1 294 ? 18.182  -9.148  0.923   1.00 85.28 294 A 1 
ATOM 2280 C C   . LYS A 1 294 ? 16.997  -8.336  0.382   1.00 84.22 294 A 1 
ATOM 2281 O O   . LYS A 1 294 ? 16.864  -8.219  -0.832  1.00 84.67 294 A 1 
ATOM 2282 C CB  . LYS A 1 294 ? 17.757  -10.519 1.467   1.00 86.26 294 A 1 
ATOM 2283 C CG  . LYS A 1 294 ? 17.139  -11.400 0.373   1.00 78.68 294 A 1 
ATOM 2284 C CD  . LYS A 1 294 ? 16.780  -12.788 0.917   1.00 76.80 294 A 1 
ATOM 2285 C CE  . LYS A 1 294 ? 16.162  -13.637 -0.196  1.00 69.43 294 A 1 
ATOM 2286 N NZ  . LYS A 1 294 ? 15.764  -14.990 0.277   1.00 60.01 294 A 1 
ATOM 2287 N N   . LYS A 1 295 ? 16.171  -7.740  1.254   1.00 85.55 295 A 1 
ATOM 2288 C CA  . LYS A 1 295 ? 15.057  -6.844  0.875   1.00 82.67 295 A 1 
ATOM 2289 C C   . LYS A 1 295 ? 15.559  -5.661  0.041   1.00 82.07 295 A 1 
ATOM 2290 O O   . LYS A 1 295 ? 14.968  -5.343  -0.987  1.00 82.15 295 A 1 
ATOM 2291 C CB  . LYS A 1 295 ? 14.334  -6.299  2.126   1.00 81.53 295 A 1 
ATOM 2292 C CG  . LYS A 1 295 ? 13.371  -7.259  2.845   1.00 73.78 295 A 1 
ATOM 2293 C CD  . LYS A 1 295 ? 12.770  -6.546  4.081   1.00 70.92 295 A 1 
ATOM 2294 C CE  . LYS A 1 295 ? 11.769  -7.371  4.900   1.00 63.44 295 A 1 
ATOM 2295 N NZ  . LYS A 1 295 ? 11.183  -6.586  6.044   1.00 56.99 295 A 1 
ATOM 2296 N N   . PHE A 1 296 ? 16.663  -5.038  0.472   1.00 84.48 296 A 1 
ATOM 2297 C CA  . PHE A 1 296 ? 17.248  -3.903  -0.230  1.00 83.33 296 A 1 
ATOM 2298 C C   . PHE A 1 296 ? 17.704  -4.276  -1.644  1.00 83.97 296 A 1 
ATOM 2299 O O   . PHE A 1 296 ? 17.358  -3.576  -2.588  1.00 83.74 296 A 1 
ATOM 2300 C CB  . PHE A 1 296 ? 18.400  -3.325  0.597   1.00 83.60 296 A 1 
ATOM 2301 C CG  . PHE A 1 296 ? 19.104  -2.198  -0.129  1.00 80.99 296 A 1 
ATOM 2302 C CD1 . PHE A 1 296 ? 20.310  -2.441  -0.818  1.00 75.61 296 A 1 
ATOM 2303 C CD2 . PHE A 1 296 ? 18.503  -0.929  -0.194  1.00 75.66 296 A 1 
ATOM 2304 C CE1 . PHE A 1 296 ? 20.903  -1.429  -1.579  1.00 70.65 296 A 1 
ATOM 2305 C CE2 . PHE A 1 296 ? 19.097  0.082   -0.962  1.00 70.53 296 A 1 
ATOM 2306 C CZ  . PHE A 1 296 ? 20.292  -0.170  -1.658  1.00 71.14 296 A 1 
ATOM 2307 N N   . CYS A 1 297 ? 18.409  -5.385  -1.805  1.00 83.35 297 A 1 
ATOM 2308 C CA  . CYS A 1 297 ? 18.949  -5.817  -3.097  1.00 85.30 297 A 1 
ATOM 2309 C C   . CYS A 1 297 ? 17.917  -6.494  -4.014  1.00 85.42 297 A 1 
ATOM 2310 O O   . CYS A 1 297 ? 18.180  -6.642  -5.205  1.00 85.96 297 A 1 
ATOM 2311 C CB  . CYS A 1 297 ? 20.145  -6.743  -2.842  1.00 86.31 297 A 1 
ATOM 2312 S SG  . CYS A 1 297 ? 21.477  -5.819  -2.018  1.00 83.32 297 A 1 
ATOM 2313 N N   . ALA A 1 298 ? 16.756  -6.913  -3.497  1.00 86.66 298 A 1 
ATOM 2314 C CA  . ALA A 1 298 ? 15.704  -7.512  -4.313  1.00 85.99 298 A 1 
ATOM 2315 C C   . ALA A 1 298 ? 15.005  -6.461  -5.192  1.00 85.63 298 A 1 
ATOM 2316 O O   . ALA A 1 298 ? 14.818  -5.315  -4.774  1.00 84.74 298 A 1 
ATOM 2317 C CB  . ALA A 1 298 ? 14.704  -8.228  -3.399  1.00 85.17 298 A 1 
ATOM 2318 N N   . ASN A 1 299 ? 14.561  -6.860  -6.385  1.00 84.97 299 A 1 
ATOM 2319 C CA  . ASN A 1 299 ? 13.637  -6.060  -7.185  1.00 85.20 299 A 1 
ATOM 2320 C C   . ASN A 1 299 ? 12.252  -6.060  -6.530  1.00 84.46 299 A 1 
ATOM 2321 O O   . ASN A 1 299 ? 11.789  -7.094  -6.053  1.00 82.18 299 A 1 
ATOM 2322 C CB  . ASN A 1 299 ? 13.581  -6.603  -8.621  1.00 84.59 299 A 1 
ATOM 2323 C CG  . ASN A 1 299 ? 14.897  -6.408  -9.343  1.00 83.41 299 A 1 
ATOM 2324 O OD1 . ASN A 1 299 ? 15.452  -5.329  -9.381  1.00 77.65 299 A 1 
ATOM 2325 N ND2 . ASN A 1 299 ? 15.454  -7.445  -9.922  1.00 78.28 299 A 1 
ATOM 2326 N N   . THR A 1 300 ? 11.585  -4.907  -6.527  1.00 86.27 300 A 1 
ATOM 2327 C CA  . THR A 1 300 ? 10.181  -4.758  -6.132  1.00 84.17 300 A 1 
ATOM 2328 C C   . THR A 1 300 ? 9.418   -4.098  -7.268  1.00 84.60 300 A 1 
ATOM 2329 O O   . THR A 1 300 ? 8.758   -3.084  -7.071  1.00 83.00 300 A 1 
ATOM 2330 C CB  . THR A 1 300 ? 10.017  -4.007  -4.796  1.00 81.71 300 A 1 
ATOM 2331 O OG1 . THR A 1 300 ? 10.556  -2.706  -4.870  1.00 75.73 300 A 1 
ATOM 2332 C CG2 . THR A 1 300 ? 10.713  -4.720  -3.640  1.00 74.26 300 A 1 
ATOM 2333 N N   . LEU A 1 301 ? 9.579   -4.638  -8.480  1.00 85.02 301 A 1 
ATOM 2334 C CA  . LEU A 1 301 ? 8.925   -4.150  -9.686  1.00 86.89 301 A 1 
ATOM 2335 C C   . LEU A 1 301 ? 7.611   -4.906  -9.879  1.00 87.76 301 A 1 
ATOM 2336 O O   . LEU A 1 301 ? 7.622   -6.086  -10.240 1.00 85.90 301 A 1 
ATOM 2337 C CB  . LEU A 1 301 ? 9.884   -4.307  -10.879 1.00 85.49 301 A 1 
ATOM 2338 C CG  . LEU A 1 301 ? 9.299   -3.797  -12.212 1.00 80.64 301 A 1 
ATOM 2339 C CD1 . LEU A 1 301 ? 9.027   -2.298  -12.179 1.00 75.54 301 A 1 
ATOM 2340 C CD2 . LEU A 1 301 ? 10.285  -4.044  -13.350 1.00 76.21 301 A 1 
ATOM 2341 N N   . PHE A 1 302 ? 6.506   -4.215  -9.643  1.00 89.93 302 A 1 
ATOM 2342 C CA  . PHE A 1 302 ? 5.151   -4.739  -9.791  1.00 89.85 302 A 1 
ATOM 2343 C C   . PHE A 1 302 ? 4.446   -4.102  -10.988 1.00 89.22 302 A 1 
ATOM 2344 O O   . PHE A 1 302 ? 4.818   -3.016  -11.447 1.00 87.41 302 A 1 
ATOM 2345 C CB  . PHE A 1 302 ? 4.377   -4.529  -8.483  1.00 89.32 302 A 1 
ATOM 2346 C CG  . PHE A 1 302 ? 4.960   -5.264  -7.296  1.00 89.80 302 A 1 
ATOM 2347 C CD1 . PHE A 1 302 ? 4.668   -6.624  -7.097  1.00 86.42 302 A 1 
ATOM 2348 C CD2 . PHE A 1 302 ? 5.821   -4.599  -6.401  1.00 87.56 302 A 1 
ATOM 2349 C CE1 . PHE A 1 302 ? 5.228   -7.315  -6.008  1.00 85.39 302 A 1 
ATOM 2350 C CE2 . PHE A 1 302 ? 6.386   -5.292  -5.315  1.00 85.89 302 A 1 
ATOM 2351 C CZ  . PHE A 1 302 ? 6.090   -6.653  -5.119  1.00 87.24 302 A 1 
ATOM 2352 N N   . GLU A 1 303 ? 3.406   -4.770  -11.476 1.00 89.13 303 A 1 
ATOM 2353 C CA  . GLU A 1 303 ? 2.519   -4.262  -12.516 1.00 89.89 303 A 1 
ATOM 2354 C C   . GLU A 1 303 ? 1.107   -4.030  -11.970 1.00 89.39 303 A 1 
ATOM 2355 O O   . GLU A 1 303 ? 0.592   -4.804  -11.160 1.00 88.23 303 A 1 
ATOM 2356 C CB  . GLU A 1 303 ? 2.499   -5.202  -13.727 1.00 88.81 303 A 1 
ATOM 2357 C CG  . GLU A 1 303 ? 3.800   -5.138  -14.552 1.00 83.45 303 A 1 
ATOM 2358 C CD  . GLU A 1 303 ? 4.054   -3.754  -15.170 1.00 82.54 303 A 1 
ATOM 2359 O OE1 . GLU A 1 303 ? 5.235   -3.393  -15.360 1.00 72.03 303 A 1 
ATOM 2360 O OE2 . GLU A 1 303 ? 3.068   -3.030  -15.462 1.00 73.82 303 A 1 
ATOM 2361 N N   . ALA A 1 304 ? 0.482   -2.954  -12.442 1.00 89.33 304 A 1 
ATOM 2362 C CA  . ALA A 1 304 ? -0.883  -2.562  -12.099 1.00 89.23 304 A 1 
ATOM 2363 C C   . ALA A 1 304 ? -1.798  -2.783  -13.312 1.00 89.63 304 A 1 
ATOM 2364 O O   . ALA A 1 304 ? -2.253  -1.845  -13.965 1.00 87.85 304 A 1 
ATOM 2365 C CB  . ALA A 1 304 ? -0.849  -1.120  -11.583 1.00 87.86 304 A 1 
ATOM 2366 N N   . THR A 1 305 ? -2.013  -4.044  -13.672 1.00 88.64 305 A 1 
ATOM 2367 C CA  . THR A 1 305 ? -2.710  -4.420  -14.914 1.00 88.77 305 A 1 
ATOM 2368 C C   . THR A 1 305 ? -4.169  -3.977  -14.909 1.00 89.08 305 A 1 
ATOM 2369 O O   . THR A 1 305 ? -4.691  -3.576  -15.951 1.00 87.31 305 A 1 
ATOM 2370 C CB  . THR A 1 305 ? -2.622  -5.935  -15.142 1.00 88.50 305 A 1 
ATOM 2371 O OG1 . THR A 1 305 ? -1.267  -6.313  -15.228 1.00 82.85 305 A 1 
ATOM 2372 C CG2 . THR A 1 305 ? -3.280  -6.385  -16.444 1.00 81.73 305 A 1 
ATOM 2373 N N   . ASN A 1 306 ? -4.836  -4.015  -13.756 1.00 89.73 306 A 1 
ATOM 2374 C CA  . ASN A 1 306 ? -6.237  -3.619  -13.653 1.00 90.20 306 A 1 
ATOM 2375 C C   . ASN A 1 306 ? -6.415  -2.097  -13.730 1.00 89.96 306 A 1 
ATOM 2376 O O   . ASN A 1 306 ? -7.349  -1.651  -14.392 1.00 89.76 306 A 1 
ATOM 2377 C CB  . ASN A 1 306 ? -6.854  -4.243  -12.394 1.00 91.12 306 A 1 
ATOM 2378 C CG  . ASN A 1 306 ? -7.013  -5.749  -12.497 1.00 90.98 306 A 1 
ATOM 2379 O OD1 . ASN A 1 306 ? -6.984  -6.347  -13.571 1.00 85.50 306 A 1 
ATOM 2380 N ND2 . ASN A 1 306 ? -7.210  -6.408  -11.380 1.00 85.57 306 A 1 
ATOM 2381 N N   . ILE A 1 307 ? -5.495  -1.295  -13.176 1.00 91.74 307 A 1 
ATOM 2382 C CA  . ILE A 1 307 ? -5.530  0.173   -13.305 1.00 91.65 307 A 1 
ATOM 2383 C C   . ILE A 1 307 ? -5.413  0.600   -14.771 1.00 90.35 307 A 1 
ATOM 2384 O O   . ILE A 1 307 ? -6.132  1.495   -15.201 1.00 88.94 307 A 1 
ATOM 2385 C CB  . ILE A 1 307 ? -4.438  0.845   -12.444 1.00 91.44 307 A 1 
ATOM 2386 C CG1 . ILE A 1 307 ? -4.736  0.588   -10.951 1.00 88.30 307 A 1 
ATOM 2387 C CG2 . ILE A 1 307 ? -4.345  2.361   -12.723 1.00 89.05 307 A 1 
ATOM 2388 C CD1 . ILE A 1 307 ? -3.708  1.179   -9.984  1.00 85.03 307 A 1 
ATOM 2389 N N   . LYS A 1 308 ? -4.577  -0.075  -15.575 1.00 90.47 308 A 1 
ATOM 2390 C CA  . LYS A 1 308 ? -4.422  0.239   -17.013 1.00 87.97 308 A 1 
ATOM 2391 C C   . LYS A 1 308 ? -5.719  0.109   -17.822 1.00 88.13 308 A 1 
ATOM 2392 O O   . LYS A 1 308 ? -5.774  0.589   -18.947 1.00 87.85 308 A 1 
ATOM 2393 C CB  . LYS A 1 308 ? -3.341  -0.660  -17.636 1.00 87.45 308 A 1 
ATOM 2394 C CG  . LYS A 1 308 ? -1.929  -0.371  -17.111 1.00 84.87 308 A 1 
ATOM 2395 C CD  . LYS A 1 308 ? -0.922  -1.361  -17.713 1.00 80.83 308 A 1 
ATOM 2396 C CE  . LYS A 1 308 ? 0.456   -1.184  -17.060 1.00 76.85 308 A 1 
ATOM 2397 N NZ  . LYS A 1 308 ? 1.423   -2.225  -17.493 1.00 66.63 308 A 1 
ATOM 2398 N N   . LYS A 1 309 ? -6.731  -0.573  -17.291 1.00 90.66 309 A 1 
ATOM 2399 C CA  . LYS A 1 309 ? -8.058  -0.723  -17.912 1.00 89.59 309 A 1 
ATOM 2400 C C   . LYS A 1 309 ? -9.040  0.369   -17.477 1.00 89.96 309 A 1 
ATOM 2401 O O   . LYS A 1 309 ? -10.181 0.356   -17.927 1.00 87.98 309 A 1 
ATOM 2402 C CB  . LYS A 1 309 ? -8.639  -2.107  -17.577 1.00 89.61 309 A 1 
ATOM 2403 C CG  . LYS A 1 309 ? -7.735  -3.277  -17.987 1.00 88.42 309 A 1 
ATOM 2404 C CD  . LYS A 1 309 ? -8.318  -4.582  -17.436 1.00 84.93 309 A 1 
ATOM 2405 C CE  . LYS A 1 309 ? -7.376  -5.751  -17.711 1.00 80.79 309 A 1 
ATOM 2406 N NZ  . LYS A 1 309 ? -7.806  -6.963  -16.966 1.00 72.01 309 A 1 
ATOM 2407 N N   . MET A 1 310 ? -8.637  1.250   -16.572 1.00 91.06 310 A 1 
ATOM 2408 C CA  . MET A 1 310 ? -9.447  2.325   -16.015 1.00 90.49 310 A 1 
ATOM 2409 C C   . MET A 1 310 ? -9.032  3.663   -16.625 1.00 91.12 310 A 1 
ATOM 2410 O O   . MET A 1 310 ? -7.873  3.858   -16.977 1.00 88.35 310 A 1 
ATOM 2411 C CB  . MET A 1 310 ? -9.291  2.371   -14.482 1.00 89.67 310 A 1 
ATOM 2412 C CG  . MET A 1 310 ? -9.658  1.053   -13.793 1.00 85.94 310 A 1 
ATOM 2413 S SD  . MET A 1 310 ? -9.325  1.058   -12.012 1.00 82.48 310 A 1 
ATOM 2414 C CE  . MET A 1 310 ? -10.721 2.036   -11.409 1.00 71.02 310 A 1 
ATOM 2415 N N   . ASP A 1 311 ? -9.970  4.596   -16.666 1.00 90.99 311 A 1 
ATOM 2416 C CA  . ASP A 1 311 ? -9.728  5.995   -17.022 1.00 91.61 311 A 1 
ATOM 2417 C C   . ASP A 1 311 ? -9.283  6.786   -15.778 1.00 92.52 311 A 1 
ATOM 2418 O O   . ASP A 1 311 ? -9.971  7.686   -15.299 1.00 89.67 311 A 1 
ATOM 2419 C CB  . ASP A 1 311 ? -10.992 6.546   -17.705 1.00 89.03 311 A 1 
ATOM 2420 C CG  . ASP A 1 311 ? -10.776 7.904   -18.375 1.00 79.68 311 A 1 
ATOM 2421 O OD1 . ASP A 1 311 ? -9.622  8.182   -18.768 1.00 73.94 311 A 1 
ATOM 2422 O OD2 . ASP A 1 311 ? -11.803 8.599   -18.558 1.00 74.04 311 A 1 
ATOM 2423 N N   . PHE A 1 312 ? -8.190  6.350   -15.156 1.00 91.84 312 A 1 
ATOM 2424 C CA  . PHE A 1 312 ? -7.602  6.999   -13.987 1.00 92.39 312 A 1 
ATOM 2425 C C   . PHE A 1 312 ? -6.213  7.540   -14.317 1.00 92.38 312 A 1 
ATOM 2426 O O   . PHE A 1 312 ? -5.305  6.778   -14.666 1.00 91.09 312 A 1 
ATOM 2427 C CB  . PHE A 1 312 ? -7.540  6.044   -12.790 1.00 93.44 312 A 1 
ATOM 2428 C CG  . PHE A 1 312 ? -6.819  6.645   -11.591 1.00 94.73 312 A 1 
ATOM 2429 C CD1 . PHE A 1 312 ? -5.461  6.350   -11.360 1.00 91.99 312 A 1 
ATOM 2430 C CD2 . PHE A 1 312 ? -7.481  7.561   -10.753 1.00 93.09 312 A 1 
ATOM 2431 C CE1 . PHE A 1 312 ? -4.773  6.969   -10.299 1.00 92.85 312 A 1 
ATOM 2432 C CE2 . PHE A 1 312 ? -6.794  8.179   -9.691  1.00 93.12 312 A 1 
ATOM 2433 C CZ  . PHE A 1 312 ? -5.438  7.885   -9.464  1.00 94.84 312 A 1 
ATOM 2434 N N   . GLU A 1 313 ? -6.039  8.841   -14.106 1.00 93.09 313 A 1 
ATOM 2435 C CA  . GLU A 1 313 ? -4.746  9.510   -14.188 1.00 93.40 313 A 1 
ATOM 2436 C C   . GLU A 1 313 ? -4.290  9.948   -12.793 1.00 94.05 313 A 1 
ATOM 2437 O O   . GLU A 1 313 ? -5.024  10.600  -12.045 1.00 92.90 313 A 1 
ATOM 2438 C CB  . GLU A 1 313 ? -4.805  10.693  -15.158 1.00 92.38 313 A 1 
ATOM 2439 C CG  . GLU A 1 313 ? -5.052  10.236  -16.609 1.00 82.48 313 A 1 
ATOM 2440 C CD  . GLU A 1 313 ? -4.913  11.379  -17.631 1.00 75.67 313 A 1 
ATOM 2441 O OE1 . GLU A 1 313 ? -4.851  11.059  -18.838 1.00 66.05 313 A 1 
ATOM 2442 O OE2 . GLU A 1 313 ? -4.819  12.555  -17.212 1.00 67.93 313 A 1 
ATOM 2443 N N   . ALA A 1 314 ? -3.068  9.569   -12.427 1.00 94.03 314 A 1 
ATOM 2444 C CA  . ALA A 1 314 ? -2.463  10.017  -11.179 1.00 94.50 314 A 1 
ATOM 2445 C C   . ALA A 1 314 ? -2.255  11.544  -11.219 1.00 94.83 314 A 1 
ATOM 2446 O O   . ALA A 1 314 ? -1.659  12.044  -12.174 1.00 93.73 314 A 1 
ATOM 2447 C CB  . ALA A 1 314 ? -1.148  9.261   -10.961 1.00 93.76 314 A 1 
ATOM 2448 N N   . PRO A 1 315 ? -2.706  12.307  -10.196 1.00 95.14 315 A 1 
ATOM 2449 C CA  . PRO A 1 315 ? -2.672  13.771  -10.230 1.00 94.93 315 A 1 
ATOM 2450 C C   . PRO A 1 315 ? -1.263  14.365  -10.156 1.00 95.10 315 A 1 
ATOM 2451 O O   . PRO A 1 315 ? -1.073  15.525  -10.513 1.00 93.60 315 A 1 
ATOM 2452 C CB  . PRO A 1 315 ? -3.525  14.215  -9.036  1.00 94.67 315 A 1 
ATOM 2453 C CG  . PRO A 1 315 ? -3.422  13.048  -8.061  1.00 94.48 315 A 1 
ATOM 2454 C CD  . PRO A 1 315 ? -3.374  11.841  -8.993  1.00 96.18 315 A 1 
ATOM 2455 N N   . VAL A 1 316 ? -0.280  13.605  -9.679  1.00 94.84 316 A 1 
ATOM 2456 C CA  . VAL A 1 316 ? 1.107   14.052  -9.494  1.00 95.10 316 A 1 
ATOM 2457 C C   . VAL A 1 316 ? 2.050   13.045  -10.144 1.00 94.85 316 A 1 
ATOM 2458 O O   . VAL A 1 316 ? 1.974   11.848  -9.881  1.00 93.58 316 A 1 
ATOM 2459 C CB  . VAL A 1 316 ? 1.431   14.244  -7.997  1.00 94.58 316 A 1 
ATOM 2460 C CG1 . VAL A 1 316 ? 2.850   14.787  -7.786  1.00 91.31 316 A 1 
ATOM 2461 C CG2 . VAL A 1 316 ? 0.469   15.224  -7.311  1.00 91.36 316 A 1 
ATOM 2462 N N   . ASN A 1 317 ? 2.977   13.524  -10.976 1.00 94.90 317 A 1 
ATOM 2463 C CA  . ASN A 1 317 ? 4.039   12.672  -11.499 1.00 94.18 317 A 1 
ATOM 2464 C C   . ASN A 1 317 ? 4.957   12.195  -10.358 1.00 94.63 317 A 1 
ATOM 2465 O O   . ASN A 1 317 ? 5.286   12.963  -9.452  1.00 93.39 317 A 1 
ATOM 2466 C CB  . ASN A 1 317 ? 4.810   13.443  -12.583 1.00 91.82 317 A 1 
ATOM 2467 C CG  . ASN A 1 317 ? 5.860   12.571  -13.234 1.00 85.88 317 A 1 
ATOM 2468 O OD1 . ASN A 1 317 ? 6.920   12.322  -12.685 1.00 76.39 317 A 1 
ATOM 2469 N ND2 . ASN A 1 317 ? 5.576   12.022  -14.387 1.00 75.16 317 A 1 
ATOM 2470 N N   . LEU A 1 318 ? 5.431   10.955  -10.406 1.00 93.83 318 A 1 
ATOM 2471 C CA  . LEU A 1 318 ? 6.261   10.390  -9.335  1.00 93.58 318 A 1 
ATOM 2472 C C   . LEU A 1 318 ? 7.543   11.199  -9.066  1.00 93.65 318 A 1 
ATOM 2473 O O   . LEU A 1 318 ? 7.954   11.343  -7.915  1.00 93.11 318 A 1 
ATOM 2474 C CB  . LEU A 1 318 ? 6.596   8.932   -9.694  1.00 92.56 318 A 1 
ATOM 2475 C CG  . LEU A 1 318 ? 7.420   8.212   -8.617  1.00 90.17 318 A 1 
ATOM 2476 C CD1 . LEU A 1 318 ? 6.669   8.114   -7.288  1.00 85.87 318 A 1 
ATOM 2477 C CD2 . LEU A 1 318 ? 7.755   6.799   -9.078  1.00 85.71 318 A 1 
ATOM 2478 N N   . ILE A 1 319 ? 8.169   11.742  -10.113 1.00 93.21 319 A 1 
ATOM 2479 C CA  . ILE A 1 319 ? 9.364   12.590  -9.994  1.00 93.01 319 A 1 
ATOM 2480 C C   . ILE A 1 319 ? 9.012   13.875  -9.244  1.00 93.65 319 A 1 
ATOM 2481 O O   . ILE A 1 319 ? 9.721   14.243  -8.311  1.00 93.68 319 A 1 
ATOM 2482 C CB  . ILE A 1 319 ? 9.981   12.886  -11.381 1.00 92.07 319 A 1 
ATOM 2483 C CG1 . ILE A 1 319 ? 10.417  11.570  -12.069 1.00 89.08 319 A 1 
ATOM 2484 C CG2 . ILE A 1 319 ? 11.172  13.852  -11.252 1.00 88.49 319 A 1 
ATOM 2485 C CD1 . ILE A 1 319 ? 10.878  11.736  -13.523 1.00 79.07 319 A 1 
ATOM 2486 N N   . GLU A 1 320 ? 7.884   14.514  -9.572  1.00 92.88 320 A 1 
ATOM 2487 C CA  . GLU A 1 320 ? 7.398   15.708  -8.880  1.00 93.57 320 A 1 
ATOM 2488 C C   . GLU A 1 320 ? 7.081   15.413  -7.403  1.00 93.83 320 A 1 
ATOM 2489 O O   . GLU A 1 320 ? 7.449   16.184  -6.520  1.00 93.70 320 A 1 
ATOM 2490 C CB  . GLU A 1 320 ? 6.152   16.223  -9.614  1.00 93.90 320 A 1 
ATOM 2491 C CG  . GLU A 1 320 ? 5.666   17.582  -9.100  1.00 86.25 320 A 1 
ATOM 2492 C CD  . GLU A 1 320 ? 4.269   17.950  -9.622  1.00 86.55 320 A 1 
ATOM 2493 O OE1 . GLU A 1 320 ? 3.624   18.801  -8.954  1.00 77.05 320 A 1 
ATOM 2494 O OE2 . GLU A 1 320 ? 3.802   17.336  -10.606 1.00 80.70 320 A 1 
ATOM 2495 N N   . GLY A 1 321 ? 6.465   14.263  -7.098  1.00 94.24 321 A 1 
ATOM 2496 C CA  . GLY A 1 321 ? 6.229   13.824  -5.719  1.00 93.62 321 A 1 
ATOM 2497 C C   . GLY A 1 321 ? 7.524   13.643  -4.920  1.00 94.16 321 A 1 
ATOM 2498 O O   . GLY A 1 321 ? 7.611   14.048  -3.760  1.00 94.01 321 A 1 
ATOM 2499 N N   . LEU A 1 322 ? 8.576   13.092  -5.540  1.00 93.77 322 A 1 
ATOM 2500 C CA  . LEU A 1 322 ? 9.910   13.007  -4.934  1.00 93.32 322 A 1 
ATOM 2501 C C   . LEU A 1 322 ? 10.523  14.396  -4.714  1.00 93.77 322 A 1 
ATOM 2502 O O   . LEU A 1 322 ? 11.054  14.649  -3.633  1.00 94.15 322 A 1 
ATOM 2503 C CB  . LEU A 1 322 ? 10.838  12.150  -5.809  1.00 93.08 322 A 1 
ATOM 2504 C CG  . LEU A 1 322 ? 10.595  10.634  -5.693  1.00 88.03 322 A 1 
ATOM 2505 C CD1 . LEU A 1 322 ? 11.355  9.909   -6.805  1.00 84.08 322 A 1 
ATOM 2506 C CD2 . LEU A 1 322 ? 11.094  10.080  -4.356  1.00 84.18 322 A 1 
ATOM 2507 N N   . GLU A 1 323 ? 10.436  15.297  -5.694  1.00 93.69 323 A 1 
ATOM 2508 C CA  . GLU A 1 323 ? 10.948  16.667  -5.594  1.00 94.18 323 A 1 
ATOM 2509 C C   . GLU A 1 323 ? 10.270  17.433  -4.453  1.00 94.00 323 A 1 
ATOM 2510 O O   . GLU A 1 323 ? 10.970  17.965  -3.587  1.00 93.76 323 A 1 
ATOM 2511 C CB  . GLU A 1 323 ? 10.787  17.399  -6.936  1.00 94.40 323 A 1 
ATOM 2512 C CG  . GLU A 1 323 ? 11.827  16.909  -7.956  1.00 86.40 323 A 1 
ATOM 2513 C CD  . GLU A 1 323 ? 11.694  17.505  -9.364  1.00 85.07 323 A 1 
ATOM 2514 O OE1 . GLU A 1 323 ? 12.628  17.242  -10.175 1.00 75.02 323 A 1 
ATOM 2515 O OE2 . GLU A 1 323 ? 10.695  18.201  -9.641  1.00 77.37 323 A 1 
ATOM 2516 N N   . LYS A 1 324 ? 8.930   17.392  -4.364  1.00 93.59 324 A 1 
ATOM 2517 C CA  . LYS A 1 324 ? 8.156   17.995  -3.270  1.00 93.45 324 A 1 
ATOM 2518 C C   . LYS A 1 324 ? 8.581   17.449  -1.910  1.00 93.54 324 A 1 
ATOM 2519 O O   . LYS A 1 324 ? 8.873   18.223  -0.997  1.00 93.48 324 A 1 
ATOM 2520 C CB  . LYS A 1 324 ? 6.657   17.736  -3.484  1.00 94.30 324 A 1 
ATOM 2521 C CG  . LYS A 1 324 ? 6.071   18.626  -4.582  1.00 93.44 324 A 1 
ATOM 2522 C CD  . LYS A 1 324 ? 4.604   18.264  -4.851  1.00 90.76 324 A 1 
ATOM 2523 C CE  . LYS A 1 324 ? 4.055   19.217  -5.911  1.00 85.87 324 A 1 
ATOM 2524 N NZ  . LYS A 1 324 ? 2.751   18.774  -6.463  1.00 77.67 324 A 1 
ATOM 2525 N N   . THR A 1 325 ? 8.692   16.126  -1.790  1.00 94.02 325 A 1 
ATOM 2526 C CA  . THR A 1 325 ? 9.103   15.471  -0.539  1.00 93.45 325 A 1 
ATOM 2527 C C   . THR A 1 325 ? 10.520  15.887  -0.135  1.00 93.36 325 A 1 
ATOM 2528 O O   . THR A 1 325 ? 10.758  16.258  1.009   1.00 92.82 325 A 1 
ATOM 2529 C CB  . THR A 1 325 ? 9.018   13.943  -0.661  1.00 93.62 325 A 1 
ATOM 2530 O OG1 . THR A 1 325 ? 7.725   13.534  -1.037  1.00 90.58 325 A 1 
ATOM 2531 C CG2 . THR A 1 325 ? 9.331   13.239  0.659   1.00 90.92 325 A 1 
ATOM 2532 N N   . ILE A 1 326 ? 11.480  15.877  -1.060  1.00 93.63 326 A 1 
ATOM 2533 C CA  . ILE A 1 326 ? 12.872  16.269  -0.789  1.00 93.36 326 A 1 
ATOM 2534 C C   . ILE A 1 326 ? 12.961  17.747  -0.407  1.00 92.82 326 A 1 
ATOM 2535 O O   . ILE A 1 326 ? 13.671  18.093  0.537   1.00 92.45 326 A 1 
ATOM 2536 C CB  . ILE A 1 326 ? 13.766  15.936  -2.002  1.00 94.18 326 A 1 
ATOM 2537 C CG1 . ILE A 1 326 ? 13.902  14.403  -2.150  1.00 93.19 326 A 1 
ATOM 2538 C CG2 . ILE A 1 326 ? 15.166  16.567  -1.871  1.00 93.18 326 A 1 
ATOM 2539 C CD1 . ILE A 1 326 ? 14.421  13.977  -3.525  1.00 88.77 326 A 1 
ATOM 2540 N N   . GLN A 1 327 ? 12.228  18.620  -1.105  1.00 94.36 327 A 1 
ATOM 2541 C CA  . GLN A 1 327 ? 12.200  20.045  -0.808  1.00 94.16 327 A 1 
ATOM 2542 C C   . GLN A 1 327 ? 11.636  20.310  0.590   1.00 93.93 327 A 1 
ATOM 2543 O O   . GLN A 1 327 ? 12.257  21.029  1.375   1.00 93.19 327 A 1 
ATOM 2544 C CB  . GLN A 1 327 ? 11.399  20.765  -1.899  1.00 94.02 327 A 1 
ATOM 2545 C CG  . GLN A 1 327 ? 11.467  22.291  -1.738  1.00 85.75 327 A 1 
ATOM 2546 C CD  . GLN A 1 327 ? 10.768  23.046  -2.860  1.00 82.09 327 A 1 
ATOM 2547 O OE1 . GLN A 1 327 ? 10.052  22.506  -3.681  1.00 72.40 327 A 1 
ATOM 2548 N NE2 . GLN A 1 327 ? 10.942  24.346  -2.936  1.00 70.50 327 A 1 
ATOM 2549 N N   . TYR A 1 328 ? 10.508  19.687  0.931   1.00 93.24 328 A 1 
ATOM 2550 C CA  . TYR A 1 328 ? 9.868   19.817  2.235   1.00 92.39 328 A 1 
ATOM 2551 C C   . TYR A 1 328 ? 10.789  19.350  3.372   1.00 91.92 328 A 1 
ATOM 2552 O O   . TYR A 1 328 ? 11.036  20.082  4.328   1.00 90.67 328 A 1 
ATOM 2553 C CB  . TYR A 1 328 ? 8.551   19.028  2.207   1.00 92.48 328 A 1 
ATOM 2554 C CG  . TYR A 1 328 ? 7.708   19.168  3.450   1.00 92.00 328 A 1 
ATOM 2555 C CD1 . TYR A 1 328 ? 7.987   18.398  4.591   1.00 88.68 328 A 1 
ATOM 2556 C CD2 . TYR A 1 328 ? 6.638   20.083  3.467   1.00 89.57 328 A 1 
ATOM 2557 C CE1 . TYR A 1 328 ? 7.218   18.556  5.759   1.00 87.94 328 A 1 
ATOM 2558 C CE2 . TYR A 1 328 ? 5.863   20.241  4.628   1.00 87.49 328 A 1 
ATOM 2559 C CZ  . TYR A 1 328 ? 6.160   19.485  5.781   1.00 88.44 328 A 1 
ATOM 2560 O OH  . TYR A 1 328 ? 5.436   19.656  6.915   1.00 85.96 328 A 1 
ATOM 2561 N N   . GLU A 1 329 ? 11.351  18.141  3.246   1.00 92.39 329 A 1 
ATOM 2562 C CA  . GLU A 1 329 ? 12.039  17.445  4.333   1.00 91.60 329 A 1 
ATOM 2563 C C   . GLU A 1 329 ? 13.500  17.862  4.520   1.00 91.57 329 A 1 
ATOM 2564 O O   . GLU A 1 329 ? 13.998  17.922  5.641   1.00 89.79 329 A 1 
ATOM 2565 C CB  . GLU A 1 329 ? 11.987  15.936  4.060   1.00 91.73 329 A 1 
ATOM 2566 C CG  . GLU A 1 329 ? 10.563  15.351  4.089   1.00 89.81 329 A 1 
ATOM 2567 C CD  . GLU A 1 329 ? 9.906   15.447  5.466   1.00 90.68 329 A 1 
ATOM 2568 O OE1 . GLU A 1 329 ? 8.716   15.111  5.587   1.00 82.56 329 A 1 
ATOM 2569 O OE2 . GLU A 1 329 ? 10.605  15.748  6.460   1.00 84.55 329 A 1 
ATOM 2570 N N   . PHE A 1 330 ? 14.224  18.112  3.427   1.00 92.99 330 A 1 
ATOM 2571 C CA  . PHE A 1 330 ? 15.683  18.243  3.467   1.00 92.59 330 A 1 
ATOM 2572 C C   . PHE A 1 330 ? 16.197  19.621  3.067   1.00 92.39 330 A 1 
ATOM 2573 O O   . PHE A 1 330 ? 17.314  19.964  3.466   1.00 89.14 330 A 1 
ATOM 2574 C CB  . PHE A 1 330 ? 16.332  17.136  2.622   1.00 92.59 330 A 1 
ATOM 2575 C CG  . PHE A 1 330 ? 15.904  15.733  3.010   1.00 93.03 330 A 1 
ATOM 2576 C CD1 . PHE A 1 330 ? 16.249  15.205  4.265   1.00 89.53 330 A 1 
ATOM 2577 C CD2 . PHE A 1 330 ? 15.105  14.978  2.136   1.00 90.62 330 A 1 
ATOM 2578 C CE1 . PHE A 1 330 ? 15.782  13.938  4.652   1.00 89.31 330 A 1 
ATOM 2579 C CE2 . PHE A 1 330 ? 14.637  13.711  2.521   1.00 89.45 330 A 1 
ATOM 2580 C CZ  . PHE A 1 330 ? 14.968  13.193  3.782   1.00 90.42 330 A 1 
ATOM 2581 N N   . ILE A 1 331 ? 15.416  20.403  2.319   1.00 91.89 331 A 1 
ATOM 2582 C CA  . ILE A 1 331 ? 15.786  21.763  1.908   1.00 91.73 331 A 1 
ATOM 2583 C C   . ILE A 1 331 ? 15.127  22.771  2.849   1.00 90.96 331 A 1 
ATOM 2584 O O   . ILE A 1 331 ? 15.833  23.454  3.590   1.00 88.62 331 A 1 
ATOM 2585 C CB  . ILE A 1 331 ? 15.478  22.018  0.411   1.00 92.32 331 A 1 
ATOM 2586 C CG1 . ILE A 1 331 ? 16.233  20.995  -0.470  1.00 91.90 331 A 1 
ATOM 2587 C CG2 . ILE A 1 331 ? 15.836  23.466  0.031   1.00 91.11 331 A 1 
ATOM 2588 C CD1 . ILE A 1 331 ? 15.947  21.105  -1.976  1.00 85.94 331 A 1 
ATOM 2589 N N   . ASN A 1 332 ? 13.789  22.808  2.876   1.00 91.69 332 A 1 
ATOM 2590 C CA  . ASN A 1 332 ? 13.022  23.758  3.688   1.00 91.34 332 A 1 
ATOM 2591 C C   . ASN A 1 332 ? 12.965  23.345  5.165   1.00 90.74 332 A 1 
ATOM 2592 O O   . ASN A 1 332 ? 12.841  24.212  6.023   1.00 88.51 332 A 1 
ATOM 2593 C CB  . ASN A 1 332 ? 11.610  23.911  3.094   1.00 91.79 332 A 1 
ATOM 2594 C CG  . ASN A 1 332 ? 11.595  24.485  1.688   1.00 91.36 332 A 1 
ATOM 2595 O OD1 . ASN A 1 332 ? 12.567  25.021  1.188   1.00 85.13 332 A 1 
ATOM 2596 N ND2 . ASN A 1 332 ? 10.482  24.388  1.001   1.00 85.70 332 A 1 
ATOM 2597 N N   . LYS A 1 333 ? 13.095  22.056  5.462   1.00 89.41 333 A 1 
ATOM 2598 C CA  . LYS A 1 333 ? 13.059  21.468  6.815   1.00 88.58 333 A 1 
ATOM 2599 C C   . LYS A 1 333 ? 11.852  21.959  7.614   1.00 87.93 333 A 1 
ATOM 2600 O O   . LYS A 1 333 ? 12.002  22.435  8.740   1.00 85.00 333 A 1 
ATOM 2601 C CB  . LYS A 1 333 ? 14.377  21.721  7.555   1.00 88.00 333 A 1 
ATOM 2602 C CG  . LYS A 1 333 ? 15.596  21.172  6.822   1.00 87.28 333 A 1 
ATOM 2603 C CD  . LYS A 1 333 ? 16.835  21.515  7.644   1.00 83.37 333 A 1 
ATOM 2604 C CE  . LYS A 1 333 ? 18.080  21.050  6.902   1.00 79.45 333 A 1 
ATOM 2605 N NZ  . LYS A 1 333 ? 19.294  21.518  7.608   1.00 70.16 333 A 1 
ATOM 2606 N N   . ILE A 1 334 ? 10.679  21.879  6.995   1.00 86.47 334 A 1 
ATOM 2607 C CA  . ILE A 1 334 ? 9.434   22.348  7.598   1.00 85.82 334 A 1 
ATOM 2608 C C   . ILE A 1 334 ? 9.141   21.486  8.830   1.00 84.03 334 A 1 
ATOM 2609 O O   . ILE A 1 334 ? 9.108   20.253  8.744   1.00 80.78 334 A 1 
ATOM 2610 C CB  . ILE A 1 334 ? 8.287   22.363  6.566   1.00 86.28 334 A 1 
ATOM 2611 C CG1 . ILE A 1 334 ? 8.647   23.310  5.394   1.00 85.23 334 A 1 
ATOM 2612 C CG2 . ILE A 1 334 ? 6.968   22.798  7.232   1.00 82.69 334 A 1 
ATOM 2613 C CD1 . ILE A 1 334 ? 7.630   23.346  4.246   1.00 75.74 334 A 1 
ATOM 2614 N N   . ASP A 1 335 ? 8.956   22.151  9.978   1.00 85.47 335 A 1 
ATOM 2615 C CA  . ASP A 1 335 ? 8.594   21.514  11.239  1.00 84.99 335 A 1 
ATOM 2616 C C   . ASP A 1 335 ? 7.068   21.488  11.365  1.00 83.99 335 A 1 
ATOM 2617 O O   . ASP A 1 335 ? 6.425   22.527  11.475  1.00 77.31 335 A 1 
ATOM 2618 C CB  . ASP A 1 335 ? 9.283   22.234  12.409  1.00 81.53 335 A 1 
ATOM 2619 C CG  . ASP A 1 335 ? 9.254   21.433  13.717  1.00 73.90 335 A 1 
ATOM 2620 O OD1 . ASP A 1 335 ? 9.066   20.196  13.642  1.00 66.68 335 A 1 
ATOM 2621 O OD2 . ASP A 1 335 ? 9.535   22.044  14.771  1.00 66.89 335 A 1 
ATOM 2622 N N   . ASP A 1 336 ? 6.486   20.311  11.258  1.00 85.14 336 A 1 
ATOM 2623 C CA  . ASP A 1 336 ? 5.044   20.052  11.326  1.00 85.32 336 A 1 
ATOM 2624 C C   . ASP A 1 336 ? 4.823   18.632  11.877  1.00 85.12 336 A 1 
ATOM 2625 O O   . ASP A 1 336 ? 5.778   17.876  12.113  1.00 80.63 336 A 1 
ATOM 2626 C CB  . ASP A 1 336 ? 4.426   20.257  9.922   1.00 82.01 336 A 1 
ATOM 2627 C CG  . ASP A 1 336 ? 2.894   20.382  9.870   1.00 76.31 336 A 1 
ATOM 2628 O OD1 . ASP A 1 336 ? 2.224   20.259  10.919  1.00 72.34 336 A 1 
ATOM 2629 O OD2 . ASP A 1 336 ? 2.383   20.528  8.737   1.00 72.07 336 A 1 
ATOM 2630 N N   . GLN A 1 337 ? 3.567   18.246  12.072  1.00 82.05 337 A 1 
ATOM 2631 C CA  . GLN A 1 337 ? 3.202   16.896  12.489  1.00 83.04 337 A 1 
ATOM 2632 C C   . GLN A 1 337 ? 3.881   15.845  11.601  1.00 83.83 337 A 1 
ATOM 2633 O O   . GLN A 1 337 ? 3.762   15.876  10.381  1.00 80.58 337 A 1 
ATOM 2634 C CB  . GLN A 1 337 ? 1.672   16.738  12.445  1.00 81.73 337 A 1 
ATOM 2635 C CG  . GLN A 1 337 ? 1.237   15.336  12.899  1.00 79.24 337 A 1 
ATOM 2636 C CD  . GLN A 1 337 ? -0.270  15.112  12.854  1.00 73.05 337 A 1 
ATOM 2637 O OE1 . GLN A 1 337 ? -1.058  15.929  12.417  1.00 68.53 337 A 1 
ATOM 2638 N NE2 . GLN A 1 337 ? -0.735  13.970  13.313  1.00 65.82 337 A 1 
ATOM 2639 N N   . VAL A 1 338 ? 4.532   14.871  12.223  1.00 84.28 338 A 1 
ATOM 2640 C CA  . VAL A 1 338 ? 5.181   13.754  11.525  1.00 85.15 338 A 1 
ATOM 2641 C C   . VAL A 1 338 ? 4.474   12.436  11.809  1.00 83.88 338 A 1 
ATOM 2642 O O   . VAL A 1 338 ? 3.970   12.198  12.908  1.00 80.99 338 A 1 
ATOM 2643 C CB  . VAL A 1 338 ? 6.687   13.664  11.833  1.00 83.37 338 A 1 
ATOM 2644 C CG1 . VAL A 1 338 ? 7.420   14.910  11.329  1.00 76.61 338 A 1 
ATOM 2645 C CG2 . VAL A 1 338 ? 6.998   13.474  13.317  1.00 78.04 338 A 1 
ATOM 2646 N N   . PHE A 1 339 ? 4.474   11.560  10.822  1.00 84.29 339 A 1 
ATOM 2647 C CA  . PHE A 1 339 ? 3.920   10.212  10.904  1.00 83.59 339 A 1 
ATOM 2648 C C   . PHE A 1 339 ? 5.043   9.184   10.808  1.00 81.13 339 A 1 
ATOM 2649 O O   . PHE A 1 339 ? 5.905   9.273   9.937   1.00 78.38 339 A 1 
ATOM 2650 C CB  . PHE A 1 339 ? 2.886   10.013  9.799   1.00 83.48 339 A 1 
ATOM 2651 C CG  . PHE A 1 339 ? 1.751   11.016  9.835   1.00 83.80 339 A 1 
ATOM 2652 C CD1 . PHE A 1 339 ? 0.635   10.792  10.659  1.00 80.14 339 A 1 
ATOM 2653 C CD2 . PHE A 1 339 ? 1.822   12.188  9.054   1.00 82.18 339 A 1 
ATOM 2654 C CE1 . PHE A 1 339 ? -0.415  11.727  10.690  1.00 78.99 339 A 1 
ATOM 2655 C CE2 . PHE A 1 339 ? 0.774   13.122  9.090   1.00 79.75 339 A 1 
ATOM 2656 C CZ  . PHE A 1 339 ? -0.347  12.888  9.902   1.00 82.37 339 A 1 
ATOM 2657 N N   . TYR A 1 340 ? 5.022   8.191   11.686  1.00 77.24 340 A 1 
ATOM 2658 C CA  . TYR A 1 340 ? 5.978   7.088   11.651  1.00 75.71 340 A 1 
ATOM 2659 C C   . TYR A 1 340 ? 5.299   5.867   11.041  1.00 71.14 340 A 1 
ATOM 2660 O O   . TYR A 1 340 ? 4.513   5.193   11.701  1.00 67.17 340 A 1 
ATOM 2661 C CB  . TYR A 1 340 ? 6.537   6.838   13.051  1.00 75.35 340 A 1 
ATOM 2662 C CG  . TYR A 1 340 ? 7.338   8.010   13.592  1.00 75.11 340 A 1 
ATOM 2663 C CD1 . TYR A 1 340 ? 8.705   8.135   13.286  1.00 72.13 340 A 1 
ATOM 2664 C CD2 . TYR A 1 340 ? 6.704   8.993   14.381  1.00 71.73 340 A 1 
ATOM 2665 C CE1 . TYR A 1 340 ? 9.443   9.228   13.775  1.00 68.01 340 A 1 
ATOM 2666 C CE2 . TYR A 1 340 ? 7.438   10.092  14.866  1.00 68.03 340 A 1 
ATOM 2667 C CZ  . TYR A 1 340 ? 8.810   10.207  14.567  1.00 71.90 340 A 1 
ATOM 2668 O OH  . TYR A 1 340 ? 9.522   11.268  15.039  1.00 69.52 340 A 1 
ATOM 2669 N N   . THR A 1 341 ? 5.589   5.606   9.762   1.00 72.60 341 A 1 
ATOM 2670 C CA  . THR A 1 341 ? 5.056   4.458   9.016   1.00 68.57 341 A 1 
ATOM 2671 C C   . THR A 1 341 ? 6.209   3.650   8.425   1.00 63.82 341 A 1 
ATOM 2672 O O   . THR A 1 341 ? 7.273   4.194   8.145   1.00 58.23 341 A 1 
ATOM 2673 C CB  . THR A 1 341 ? 4.071   4.890   7.913   1.00 64.75 341 A 1 
ATOM 2674 O OG1 . THR A 1 341 ? 4.716   5.593   6.883   1.00 61.29 341 A 1 
ATOM 2675 C CG2 . THR A 1 341 ? 2.949   5.789   8.433   1.00 60.22 341 A 1 
ATOM 2676 N N   . GLU A 1 342 ? 6.011   2.340   8.275   1.00 52.55 342 A 1 
ATOM 2677 C CA  . GLU A 1 342 ? 6.981   1.483   7.575   1.00 50.13 342 A 1 
ATOM 2678 C C   . GLU A 1 342 ? 6.615   1.250   6.110   1.00 44.49 342 A 1 
ATOM 2679 O O   . GLU A 1 342 ? 5.409   1.083   5.823   1.00 41.17 342 A 1 
ATOM 2680 C CB  . GLU A 1 342 ? 7.229   0.171   8.332   1.00 46.64 342 A 1 
ATOM 2681 C CG  . GLU A 1 342 ? 8.033   0.396   9.630   1.00 42.07 342 A 1 
ATOM 2682 C CD  . GLU A 1 342 ? 8.634   -0.895  10.205  1.00 38.61 342 A 1 
ATOM 2683 O OE1 . GLU A 1 342 ? 9.573   -0.775  11.033  1.00 34.56 342 A 1 
ATOM 2684 O OE2 . GLU A 1 342 ? 8.229   -2.005  9.799   1.00 38.43 342 A 1 
ATOM 2685 O OXT . GLU A 1 342 ? 7.567   1.268   5.294   1.00 39.61 342 A 1 
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