# 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_if03617
#
_entry.id if03617
#
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 ASN 2   
1 n ILE 3   
1 n VAL 4   
1 n LEU 5   
1 n ILE 6   
1 n PHE 7   
1 n GLU 8   
1 n VAL 9   
1 n GLY 10  
1 n TYR 11  
1 n VAL 12  
1 n GLU 13  
1 n GLY 14  
1 n THR 15  
1 n ILE 16  
1 n SER 17  
1 n THR 18  
1 n THR 19  
1 n SER 20  
1 n ILE 21  
1 n TYR 22  
1 n ARG 23  
1 n SER 24  
1 n GLN 25  
1 n PRO 26  
1 n ALA 27  
1 n ILE 28  
1 n GLN 29  
1 n ILE 30  
1 n GLY 31  
1 n ASN 32  
1 n ILE 33  
1 n GLY 34  
1 n VAL 35  
1 n ILE 36  
1 n HIS 37  
1 n LEU 38  
1 n SER 39  
1 n LEU 40  
1 n THR 41  
1 n HIS 42  
1 n LEU 43  
1 n ASP 44  
1 n LYS 45  
1 n LEU 46  
1 n GLU 47  
1 n ALA 48  
1 n GLU 49  
1 n ALA 50  
1 n ILE 51  
1 n TYR 52  
1 n ILE 53  
1 n PHE 54  
1 n ARG 55  
1 n GLU 56  
1 n VAL 57  
1 n ALA 58  
1 n ALA 59  
1 n GLU 60  
1 n CYS 61  
1 n GLU 62  
1 n ARG 63  
1 n PRO 64  
1 n VAL 65  
1 n MET 66  
1 n LEU 67  
1 n TYR 68  
1 n SER 69  
1 n ILE 70  
1 n GLY 71  
1 n LYS 72  
1 n ASP 73  
1 n SER 74  
1 n SER 75  
1 n VAL 76  
1 n MET 77  
1 n LEU 78  
1 n HIS 79  
1 n LEU 80  
1 n ALA 81  
1 n MET 82  
1 n LYS 83  
1 n ALA 84  
1 n PHE 85  
1 n TYR 86  
1 n PRO 87  
1 n GLU 88  
1 n LYS 89  
1 n PRO 90  
1 n PRO 91  
1 n PHE 92  
1 n PRO 93  
1 n LEU 94  
1 n LEU 95  
1 n GLN 96  
1 n ILE 97  
1 n ASP 98  
1 n THR 99  
1 n SER 100 
1 n TRP 101 
1 n LYS 102 
1 n PHE 103 
1 n ARG 104 
1 n GLU 105 
1 n MET 106 
1 n ILE 107 
1 n GLU 108 
1 n PHE 109 
1 n ARG 110 
1 n ASP 111 
1 n ARG 112 
1 n ARG 113 
1 n ALA 114 
1 n GLN 115 
1 n GLU 116 
1 n LEU 117 
1 n GLY 118 
1 n VAL 119 
1 n ASP 120 
1 n LEU 121 
1 n ILE 122 
1 n VAL 123 
1 n HIS 124 
1 n ARG 125 
1 n ASN 126 
1 n GLU 127 
1 n ALA 128 
1 n ALA 129 
1 n ILE 130 
1 n ALA 131 
1 n GLN 132 
1 n GLY 133 
1 n ILE 134 
1 n ASN 135 
1 n PRO 136 
1 n PHE 137 
1 n ASP 138 
1 n HIS 139 
1 n GLY 140 
1 n SER 141 
1 n ALA 142 
1 n TYR 143 
1 n THR 144 
1 n ASP 145 
1 n ILE 146 
1 n MET 147 
1 n LYS 148 
1 n THR 149 
1 n GLN 150 
1 n ALA 151 
1 n LEU 152 
1 n LYS 153 
1 n GLU 154 
1 n ALA 155 
1 n LEU 156 
1 n THR 157 
1 n LYS 158 
1 n TYR 159 
1 n GLN 160 
1 n PHE 161 
1 n THR 162 
1 n ALA 163 
1 n ALA 164 
1 n PHE 165 
1 n GLY 166 
1 n GLY 167 
1 n GLY 168 
1 n ARG 169 
1 n ARG 170 
1 n ASP 171 
1 n GLU 172 
1 n GLU 173 
1 n LYS 174 
1 n SER 175 
1 n ARG 176 
1 n ALA 177 
1 n LYS 178 
1 n GLU 179 
1 n ARG 180 
1 n ILE 181 
1 n PHE 182 
1 n SER 183 
1 n PHE 184 
1 n ARG 185 
1 n ASN 186 
1 n GLU 187 
1 n GLN 188 
1 n HIS 189 
1 n THR 190 
1 n TRP 191 
1 n ASP 192 
1 n PRO 193 
1 n LYS 194 
1 n ASN 195 
1 n GLN 196 
1 n ARG 197 
1 n PRO 198 
1 n GLU 199 
1 n MET 200 
1 n TRP 201 
1 n LYS 202 
1 n LEU 203 
1 n TYR 204 
1 n ASN 205 
1 n THR 206 
1 n ARG 207 
1 n ILE 208 
1 n ASN 209 
1 n LYS 210 
1 n GLY 211 
1 n GLU 212 
1 n SER 213 
1 n MET 214 
1 n ARG 215 
1 n VAL 216 
1 n PHE 217 
1 n PRO 218 
1 n ILE 219 
1 n SER 220 
1 n ASN 221 
1 n TRP 222 
1 n THR 223 
1 n GLU 224 
1 n LYS 225 
1 n ASP 226 
1 n ILE 227 
1 n TRP 228 
1 n GLN 229 
1 n TYR 230 
1 n ILE 231 
1 n GLN 232 
1 n ARG 233 
1 n GLU 234 
1 n ASN 235 
1 n ILE 236 
1 n GLU 237 
1 n ILE 238 
1 n VAL 239 
1 n PRO 240 
1 n LEU 241 
1 n TYR 242 
1 n PHE 243 
1 n ALA 244 
1 n ALA 245 
1 n GLU 246 
1 n ARG 247 
1 n PRO 248 
1 n VAL 249 
1 n VAL 250 
1 n HIS 251 
1 n ARG 252 
1 n ASP 253 
1 n GLY 254 
1 n ASN 255 
1 n ILE 256 
1 n ILE 257 
1 n MET 258 
1 n GLY 259 
1 n ASP 260 
1 n ASP 261 
1 n SER 262 
1 n ARG 263 
1 n MET 264 
1 n ARG 265 
1 n LEU 266 
1 n LEU 267 
1 n PRO 268 
1 n GLY 269 
1 n GLU 270 
1 n THR 271 
1 n PRO 272 
1 n GLU 273 
1 n MET 274 
1 n LYS 275 
1 n LYS 276 
1 n VAL 277 
1 n ARG 278 
1 n PHE 279 
1 n ARG 280 
1 n THR 281 
1 n LEU 282 
1 n GLY 283 
1 n CYS 284 
1 n TYR 285 
1 n PRO 286 
1 n LEU 287 
1 n THR 288 
1 n GLY 289 
1 n GLY 290 
1 n ILE 291 
1 n GLU 292 
1 n SER 293 
1 n GLU 294 
1 n ALA 295 
1 n ASP 296 
1 n THR 297 
1 n LEU 298 
1 n ASP 299 
1 n GLU 300 
1 n VAL 301 
1 n ILE 302 
1 n ALA 303 
1 n GLU 304 
1 n THR 305 
1 n LEU 306 
1 n SER 307 
1 n ALA 308 
1 n THR 309 
1 n THR 310 
1 n SER 311 
1 n GLU 312 
1 n ARG 313 
1 n THR 314 
1 n SER 315 
1 n ARG 316 
1 n VAL 317 
1 n ILE 318 
1 n ASP 319 
1 n LYS 320 
1 n GLU 321 
1 n ALA 322 
1 n ALA 323 
1 n GLY 324 
1 n SER 325 
1 n MET 326 
1 n GLU 327 
1 n ARG 328 
1 n ARG 329 
1 n LYS 330 
1 n ARG 331 
1 n GLU 332 
1 n GLY 333 
1 n TYR 334 
1 n PHE 335 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:23:32)"
_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 82.67
_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 ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n TRP . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n PHE . 335 A 335 
#
_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   ? 2.190   34.437  0.457   1.00 17.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.148   35.204  -0.367  1.00 22.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.101   34.186  -0.968  1.00 24.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.959   33.690  -0.250  1.00 22.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.853   36.270  0.496   1.00 21.48 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 4.581   37.337  -0.330  1.00 18.31 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.153   38.747  0.680   1.00 16.53 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.724   38.101  1.326   1.00 14.06 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 3.870   33.775  -2.204  1.00 25.85 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 4.676   32.742  -2.861  1.00 29.54 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 5.973   33.378  -3.366  1.00 29.39 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 5.927   34.246  -4.238  1.00 28.99 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 3.867   32.103  -4.009  1.00 29.70 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 2.741   31.206  -3.523  1.00 26.59 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 2.680   30.829  -2.365  1.00 24.06 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 1.802   30.859  -4.369  1.00 24.03 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 7.111   32.987  -2.799  1.00 24.71 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 8.433   33.355  -3.309  1.00 26.41 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 8.853   32.251  -4.281  1.00 27.01 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 9.126   31.127  -3.868  1.00 26.47 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 9.445   33.584  -2.159  1.00 26.05 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 8.974   34.749  -1.256  1.00 23.30 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 10.846  33.869  -2.736  1.00 23.55 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 9.845   34.986  -0.009  1.00 21.73 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? 8.868   32.577  -5.569  1.00 26.34 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? 9.463   31.734  -6.609  1.00 27.26 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? 10.931  32.131  -6.714  1.00 28.13 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? 11.240  33.247  -7.125  1.00 28.21 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? 8.729   31.903  -7.956  1.00 26.73 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? 9.372   31.059  -9.062  1.00 22.52 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? 7.254   31.480  -7.835  1.00 23.60 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? 11.836  31.239  -6.318  1.00 30.19 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? 13.268  31.397  -6.553  1.00 33.09 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? 13.616  30.732  -7.889  1.00 33.07 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? 13.563  29.511  -8.014  1.00 32.70 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? 14.065  30.808  -5.371  1.00 33.00 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? 14.134  31.747  -4.151  1.00 29.64 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? 14.496  30.962  -2.891  1.00 26.63 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? 15.186  32.847  -4.343  1.00 28.45 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? 13.949  31.559  -8.882  1.00 27.26 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? 14.536  31.113  -10.149 1.00 28.16 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? 16.049  31.063  -9.938  1.00 28.69 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? 16.654  32.082  -9.615  1.00 28.07 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? 14.126  32.056  -11.309 1.00 26.96 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? 12.584  32.098  -11.458 1.00 23.58 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? 14.791  31.613  -12.626 1.00 23.59 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? 12.068  33.113  -12.488 1.00 21.66 6   A 1 
ATOM 48   N N   . PHE A 1 7   ? 16.655  29.890  -10.090 1.00 28.28 7   A 1 
ATOM 49   C CA  . PHE A 1 7   ? 18.109  29.750  -10.049 1.00 30.57 7   A 1 
ATOM 50   C C   . PHE A 1 7   ? 18.678  29.886  -11.466 1.00 29.56 7   A 1 
ATOM 51   O O   . PHE A 1 7   ? 18.447  29.025  -12.314 1.00 28.48 7   A 1 
ATOM 52   C CB  . PHE A 1 7   ? 18.505  28.412  -9.398  1.00 30.20 7   A 1 
ATOM 53   C CG  . PHE A 1 7   ? 18.239  28.342  -7.902  1.00 28.44 7   A 1 
ATOM 54   C CD1 . PHE A 1 7   ? 19.195  28.836  -6.993  1.00 25.86 7   A 1 
ATOM 55   C CD2 . PHE A 1 7   ? 17.043  27.788  -7.413  1.00 26.50 7   A 1 
ATOM 56   C CE1 . PHE A 1 7   ? 18.958  28.773  -5.605  1.00 25.36 7   A 1 
ATOM 57   C CE2 . PHE A 1 7   ? 16.804  27.728  -6.025  1.00 25.10 7   A 1 
ATOM 58   C CZ  . PHE A 1 7   ? 17.762  28.218  -5.121  1.00 25.79 7   A 1 
ATOM 59   N N   . GLU A 1 8   ? 19.442  30.951  -11.715 1.00 25.74 8   A 1 
ATOM 60   C CA  . GLU A 1 8   ? 20.445  30.943  -12.782 1.00 28.28 8   A 1 
ATOM 61   C C   . GLU A 1 8   ? 21.608  30.035  -12.364 1.00 27.87 8   A 1 
ATOM 62   O O   . GLU A 1 8   ? 22.115  30.111  -11.240 1.00 26.67 8   A 1 
ATOM 63   C CB  . GLU A 1 8   ? 20.957  32.358  -13.104 1.00 26.98 8   A 1 
ATOM 64   C CG  . GLU A 1 8   ? 20.107  33.049  -14.184 1.00 23.90 8   A 1 
ATOM 65   C CD  . GLU A 1 8   ? 20.674  34.406  -14.621 1.00 21.72 8   A 1 
ATOM 66   O OE1 . GLU A 1 8   ? 20.393  34.798  -15.779 1.00 20.06 8   A 1 
ATOM 67   O OE2 . GLU A 1 8   ? 21.376  35.044  -13.807 1.00 22.69 8   A 1 
ATOM 68   N N   . VAL A 1 9   ? 22.018  29.149  -13.263 1.00 29.18 9   A 1 
ATOM 69   C CA  . VAL A 1 9   ? 23.117  28.203  -13.038 1.00 30.96 9   A 1 
ATOM 70   C C   . VAL A 1 9   ? 24.445  28.963  -13.088 1.00 30.95 9   A 1 
ATOM 71   O O   . VAL A 1 9   ? 25.045  29.137  -14.143 1.00 29.63 9   A 1 
ATOM 72   C CB  . VAL A 1 9   ? 23.064  27.040  -14.057 1.00 29.01 9   A 1 
ATOM 73   C CG1 . VAL A 1 9   ? 24.158  26.002  -13.787 1.00 25.78 9   A 1 
ATOM 74   C CG2 . VAL A 1 9   ? 21.711  26.307  -13.994 1.00 26.58 9   A 1 
ATOM 75   N N   . GLY A 1 10  ? 24.911  29.420  -11.924 1.00 28.80 10  A 1 
ATOM 76   C CA  . GLY A 1 10  ? 26.272  29.898  -11.707 1.00 31.51 10  A 1 
ATOM 77   C C   . GLY A 1 10  ? 27.104  28.838  -10.985 1.00 31.39 10  A 1 
ATOM 78   O O   . GLY A 1 10  ? 26.671  28.297  -9.969  1.00 29.64 10  A 1 
ATOM 79   N N   . TYR A 1 11  ? 28.297  28.540  -11.493 1.00 29.43 11  A 1 
ATOM 80   C CA  . TYR A 1 11  ? 29.274  27.700  -10.794 1.00 31.45 11  A 1 
ATOM 81   C C   . TYR A 1 11  ? 29.679  28.369  -9.473  1.00 31.71 11  A 1 
ATOM 82   O O   . TYR A 1 11  ? 30.205  29.480  -9.476  1.00 30.44 11  A 1 
ATOM 83   C CB  . TYR A 1 11  ? 30.508  27.474  -11.684 1.00 29.87 11  A 1 
ATOM 84   C CG  . TYR A 1 11  ? 30.524  26.153  -12.438 1.00 26.86 11  A 1 
ATOM 85   C CD1 . TYR A 1 11  ? 31.262  25.069  -11.918 1.00 24.07 11  A 1 
ATOM 86   C CD2 . TYR A 1 11  ? 29.836  26.009  -13.656 1.00 23.38 11  A 1 
ATOM 87   C CE1 . TYR A 1 11  ? 31.316  23.848  -12.618 1.00 22.21 11  A 1 
ATOM 88   C CE2 . TYR A 1 11  ? 29.882  24.786  -14.357 1.00 22.37 11  A 1 
ATOM 89   C CZ  . TYR A 1 11  ? 30.628  23.708  -13.841 1.00 22.89 11  A 1 
ATOM 90   O OH  . TYR A 1 11  ? 30.685  22.529  -14.521 1.00 22.83 11  A 1 
ATOM 91   N N   . VAL A 1 12  ? 29.469  27.681  -8.343  1.00 32.76 12  A 1 
ATOM 92   C CA  . VAL A 1 12  ? 29.981  28.092  -7.029  1.00 36.06 12  A 1 
ATOM 93   C C   . VAL A 1 12  ? 30.999  27.051  -6.578  1.00 35.41 12  A 1 
ATOM 94   O O   . VAL A 1 12  ? 30.638  25.917  -6.261  1.00 34.51 12  A 1 
ATOM 95   C CB  . VAL A 1 12  ? 28.851  28.290  -5.997  1.00 35.58 12  A 1 
ATOM 96   C CG1 . VAL A 1 12  ? 29.405  28.800  -4.662  1.00 32.33 12  A 1 
ATOM 97   C CG2 . VAL A 1 12  ? 27.811  29.311  -6.488  1.00 33.24 12  A 1 
ATOM 98   N N   . GLU A 1 13  ? 32.283  27.431  -6.551  1.00 30.95 13  A 1 
ATOM 99   C CA  . GLU A 1 13  ? 33.311  26.660  -5.853  1.00 33.26 13  A 1 
ATOM 100  C C   . GLU A 1 13  ? 33.071  26.778  -4.345  1.00 33.16 13  A 1 
ATOM 101  O O   . GLU A 1 13  ? 33.250  27.836  -3.743  1.00 32.77 13  A 1 
ATOM 102  C CB  . GLU A 1 13  ? 34.729  27.132  -6.217  1.00 33.04 13  A 1 
ATOM 103  C CG  . GLU A 1 13  ? 35.218  26.572  -7.563  1.00 29.31 13  A 1 
ATOM 104  C CD  . GLU A 1 13  ? 36.693  26.909  -7.846  1.00 27.30 13  A 1 
ATOM 105  O OE1 . GLU A 1 13  ? 37.327  26.132  -8.602  1.00 25.65 13  A 1 
ATOM 106  O OE2 . GLU A 1 13  ? 37.182  27.924  -7.309  1.00 29.11 13  A 1 
ATOM 107  N N   . GLY A 1 14  ? 32.649  25.683  -3.721  1.00 35.66 14  A 1 
ATOM 108  C CA  . GLY A 1 14  ? 32.508  25.565  -2.272  1.00 38.52 14  A 1 
ATOM 109  C C   . GLY A 1 14  ? 33.493  24.544  -1.720  1.00 38.53 14  A 1 
ATOM 110  O O   . GLY A 1 14  ? 33.494  23.385  -2.128  1.00 37.15 14  A 1 
ATOM 111  N N   . THR A 1 15  ? 34.321  24.961  -0.760  1.00 34.52 15  A 1 
ATOM 112  C CA  . THR A 1 15  ? 35.232  24.066  -0.037  1.00 36.89 15  A 1 
ATOM 113  C C   . THR A 1 15  ? 34.442  23.281  1.013   1.00 37.11 15  A 1 
ATOM 114  O O   . THR A 1 15  ? 33.890  23.855  1.948   1.00 35.74 15  A 1 
ATOM 115  C CB  . THR A 1 15  ? 36.392  24.837  0.622   1.00 35.79 15  A 1 
ATOM 116  O OG1 . THR A 1 15  ? 36.620  26.084  0.000   1.00 32.04 15  A 1 
ATOM 117  C CG2 . THR A 1 15  ? 37.701  24.061  0.512   1.00 32.22 15  A 1 
ATOM 118  N N   . ILE A 1 16  ? 34.392  21.958  0.884   1.00 33.47 16  A 1 
ATOM 119  C CA  . ILE A 1 16  ? 33.778  21.083  1.890   1.00 35.34 16  A 1 
ATOM 120  C C   . ILE A 1 16  ? 34.779  20.906  3.038   1.00 35.04 16  A 1 
ATOM 121  O O   . ILE A 1 16  ? 35.778  20.203  2.904   1.00 34.06 16  A 1 
ATOM 122  C CB  . ILE A 1 16  ? 33.340  19.731  1.272   1.00 35.14 16  A 1 
ATOM 123  C CG1 . ILE A 1 16  ? 32.337  19.952  0.110   1.00 32.43 16  A 1 
ATOM 124  C CG2 . ILE A 1 16  ? 32.722  18.826  2.357   1.00 32.50 16  A 1 
ATOM 125  C CD1 . ILE A 1 16  ? 31.954  18.670  -0.645  1.00 31.15 16  A 1 
ATOM 126  N N   . SER A 1 17  ? 34.525  21.536  4.181   1.00 30.64 17  A 1 
ATOM 127  C CA  . SER A 1 17  ? 35.285  21.286  5.408   1.00 32.89 17  A 1 
ATOM 128  C C   . SER A 1 17  ? 34.775  20.013  6.090   1.00 32.85 17  A 1 
ATOM 129  O O   . SER A 1 17  ? 33.709  19.995  6.705   1.00 32.43 17  A 1 
ATOM 130  C CB  . SER A 1 17  ? 35.225  22.498  6.341   1.00 32.88 17  A 1 
ATOM 131  O OG  . SER A 1 17  ? 35.918  22.215  7.541   1.00 29.64 17  A 1 
ATOM 132  N N   . THR A 1 18  ? 35.535  18.932  5.999   1.00 30.29 18  A 1 
ATOM 133  C CA  . THR A 1 18  ? 35.269  17.652  6.675   1.00 32.27 18  A 1 
ATOM 134  C C   . THR A 1 18  ? 35.796  17.660  8.110   1.00 32.14 18  A 1 
ATOM 135  O O   . THR A 1 18  ? 36.754  16.966  8.436   1.00 30.59 18  A 1 
ATOM 136  C CB  . THR A 1 18  ? 35.860  16.473  5.880   1.00 30.84 18  A 1 
ATOM 137  O OG1 . THR A 1 18  ? 37.190  16.753  5.518   1.00 27.95 18  A 1 
ATOM 138  C CG2 . THR A 1 18  ? 35.078  16.194  4.599   1.00 28.12 18  A 1 
ATOM 139  N N   . THR A 1 19  ? 35.187  18.439  8.991   1.00 28.14 19  A 1 
ATOM 140  C CA  . THR A 1 19  ? 35.549  18.404  10.421  1.00 30.75 19  A 1 
ATOM 141  C C   . THR A 1 19  ? 34.319  18.457  11.324  1.00 30.93 19  A 1 
ATOM 142  O O   . THR A 1 19  ? 34.077  19.432  12.019  1.00 29.52 19  A 1 
ATOM 143  C CB  . THR A 1 19  ? 36.634  19.430  10.820  1.00 29.01 19  A 1 
ATOM 144  O OG1 . THR A 1 19  ? 37.195  20.105  9.714   1.00 25.65 19  A 1 
ATOM 145  C CG2 . THR A 1 19  ? 37.798  18.738  11.523  1.00 26.02 19  A 1 
ATOM 146  N N   . SER A 1 20  ? 33.533  17.386  11.327  1.00 25.96 20  A 1 
ATOM 147  C CA  . SER A 1 20  ? 32.741  16.953  12.493  1.00 28.24 20  A 1 
ATOM 148  C C   . SER A 1 20  ? 32.048  15.619  12.192  1.00 28.16 20  A 1 
ATOM 149  O O   . SER A 1 20  ? 30.926  15.583  11.695  1.00 27.00 20  A 1 
ATOM 150  C CB  . SER A 1 20  ? 31.695  17.998  12.916  1.00 27.23 20  A 1 
ATOM 151  O OG  . SER A 1 20  ? 30.986  17.512  14.039  1.00 24.68 20  A 1 
ATOM 152  N N   . ILE A 1 21  ? 32.710  14.505  12.511  1.00 26.61 21  A 1 
ATOM 153  C CA  . ILE A 1 21  ? 32.139  13.137  12.398  1.00 28.74 21  A 1 
ATOM 154  C C   . ILE A 1 21  ? 31.417  12.745  13.702  1.00 28.86 21  A 1 
ATOM 155  O O   . ILE A 1 21  ? 31.385  11.603  14.076  1.00 27.38 21  A 1 
ATOM 156  C CB  . ILE A 1 21  ? 33.196  12.112  11.879  1.00 27.05 21  A 1 
ATOM 157  C CG1 . ILE A 1 21  ? 33.773  12.577  10.514  1.00 24.54 21  A 1 
ATOM 158  C CG2 . ILE A 1 21  ? 32.657  10.667  11.698  1.00 25.57 21  A 1 
ATOM 159  C CD1 . ILE A 1 21  ? 34.914  11.705  9.965   1.00 23.04 21  A 1 
ATOM 160  N N   . TYR A 1 22  ? 30.834  13.669  14.450  1.00 26.65 22  A 1 
ATOM 161  C CA  . TYR A 1 22  ? 29.927  13.295  15.546  1.00 29.00 22  A 1 
ATOM 162  C C   . TYR A 1 22  ? 28.941  14.432  15.849  1.00 29.49 22  A 1 
ATOM 163  O O   . TYR A 1 22  ? 29.321  15.450  16.408  1.00 27.50 22  A 1 
ATOM 164  C CB  . TYR A 1 22  ? 30.716  12.851  16.803  1.00 26.53 22  A 1 
ATOM 165  C CG  . TYR A 1 22  ? 31.106  11.375  16.797  1.00 23.07 22  A 1 
ATOM 166  C CD1 . TYR A 1 22  ? 30.163  10.391  17.162  1.00 20.35 22  A 1 
ATOM 167  C CD2 . TYR A 1 22  ? 32.388  10.977  16.363  1.00 19.55 22  A 1 
ATOM 168  C CE1 . TYR A 1 22  ? 30.493  9.020   17.070  1.00 19.25 22  A 1 
ATOM 169  C CE2 . TYR A 1 22  ? 32.715  9.606   16.269  1.00 20.07 22  A 1 
ATOM 170  C CZ  . TYR A 1 22  ? 31.766  8.627   16.615  1.00 21.13 22  A 1 
ATOM 171  O OH  . TYR A 1 22  ? 32.077  7.308   16.499  1.00 21.97 22  A 1 
ATOM 172  N N   . ARG A 1 23  ? 27.656  14.186  15.497  1.00 27.13 23  A 1 
ATOM 173  C CA  . ARG A 1 23  ? 26.474  15.016  15.796  1.00 30.65 23  A 1 
ATOM 174  C C   . ARG A 1 23  ? 26.448  16.409  15.146  1.00 32.27 23  A 1 
ATOM 175  O O   . ARG A 1 23  ? 26.884  17.373  15.755  1.00 31.17 23  A 1 
ATOM 176  C CB  . ARG A 1 23  ? 26.265  15.156  17.322  1.00 28.18 23  A 1 
ATOM 177  C CG  . ARG A 1 23  ? 25.979  13.855  18.067  1.00 24.00 23  A 1 
ATOM 178  C CD  . ARG A 1 23  ? 25.761  14.175  19.547  1.00 22.46 23  A 1 
ATOM 179  N NE  . ARG A 1 23  ? 25.354  12.982  20.318  1.00 20.44 23  A 1 
ATOM 180  C CZ  . ARG A 1 23  ? 24.954  12.966  21.577  1.00 18.42 23  A 1 
ATOM 181  N NH1 . ARG A 1 23  ? 24.894  14.052  22.295  1.00 17.52 23  A 1 
ATOM 182  N NH2 . ARG A 1 23  ? 24.600  11.844  22.144  1.00 17.70 23  A 1 
ATOM 183  N N   . SER A 1 24  ? 25.785  16.529  14.012  1.00 34.26 24  A 1 
ATOM 184  C CA  . SER A 1 24  ? 24.714  17.515  13.729  1.00 38.47 24  A 1 
ATOM 185  C C   . SER A 1 24  ? 24.336  17.504  12.240  1.00 40.57 24  A 1 
ATOM 186  O O   . SER A 1 24  ? 25.023  16.897  11.421  1.00 38.35 24  A 1 
ATOM 187  C CB  . SER A 1 24  ? 25.023  18.946  14.203  1.00 35.50 24  A 1 
ATOM 188  O OG  . SER A 1 24  ? 26.304  19.354  13.800  1.00 32.28 24  A 1 
ATOM 189  N N   . GLN A 1 25  ? 23.173  18.088  11.926  1.00 43.85 25  A 1 
ATOM 190  C CA  . GLN A 1 25  ? 22.503  18.086  10.620  1.00 48.10 25  A 1 
ATOM 191  C C   . GLN A 1 25  ? 23.367  18.728  9.512   1.00 48.77 25  A 1 
ATOM 192  O O   . GLN A 1 25  ? 24.168  19.605  9.823   1.00 46.51 25  A 1 
ATOM 193  C CB  . GLN A 1 25  ? 21.191  18.872  10.784  1.00 46.61 25  A 1 
ATOM 194  C CG  . GLN A 1 25  ? 20.183  18.172  11.715  1.00 43.57 25  A 1 
ATOM 195  C CD  . GLN A 1 25  ? 18.995  19.049  12.089  1.00 39.40 25  A 1 
ATOM 196  O OE1 . GLN A 1 25  ? 18.959  20.242  11.888  1.00 38.66 25  A 1 
ATOM 197  N NE2 . GLN A 1 25  ? 17.965  18.491  12.690  1.00 39.09 25  A 1 
ATOM 198  N N   . PRO A 1 26  ? 23.189  18.335  8.232   1.00 45.00 26  A 1 
ATOM 199  C CA  . PRO A 1 26  ? 23.902  18.979  7.135   1.00 49.14 26  A 1 
ATOM 200  C C   . PRO A 1 26  ? 23.517  20.465  7.069   1.00 50.84 26  A 1 
ATOM 201  O O   . PRO A 1 26  ? 22.337  20.811  6.995   1.00 49.88 26  A 1 
ATOM 202  C CB  . PRO A 1 26  ? 23.520  18.197  5.870   1.00 47.42 26  A 1 
ATOM 203  C CG  . PRO A 1 26  ? 22.171  17.575  6.222   1.00 46.54 26  A 1 
ATOM 204  C CD  . PRO A 1 26  ? 22.258  17.337  7.726   1.00 50.12 26  A 1 
ATOM 205  N N   . ALA A 1 27  ? 24.522  21.334  7.123   1.00 49.08 27  A 1 
ATOM 206  C CA  . ALA A 1 27  ? 24.387  22.774  6.969   1.00 52.10 27  A 1 
ATOM 207  C C   . ALA A 1 27  ? 25.085  23.209  5.676   1.00 52.65 27  A 1 
ATOM 208  O O   . ALA A 1 27  ? 26.220  22.808  5.425   1.00 52.19 27  A 1 
ATOM 209  C CB  . ALA A 1 27  ? 24.970  23.459  8.214   1.00 50.30 27  A 1 
ATOM 210  N N   . ILE A 1 28  ? 24.407  24.013  4.863   1.00 47.73 28  A 1 
ATOM 211  C CA  . ILE A 1 28  ? 24.994  24.624  3.666   1.00 51.24 28  A 1 
ATOM 212  C C   . ILE A 1 28  ? 25.230  26.101  3.979   1.00 51.54 28  A 1 
ATOM 213  O O   . ILE A 1 28  ? 24.304  26.815  4.362   1.00 50.16 28  A 1 
ATOM 214  C CB  . ILE A 1 28  ? 24.109  24.401  2.419   1.00 50.66 28  A 1 
ATOM 215  C CG1 . ILE A 1 28  ? 23.899  22.886  2.169   1.00 46.48 28  A 1 
ATOM 216  C CG2 . ILE A 1 28  ? 24.750  25.073  1.189   1.00 46.41 28  A 1 
ATOM 217  C CD1 . ILE A 1 28  ? 22.954  22.557  1.002   1.00 44.60 28  A 1 
ATOM 218  N N   . GLN A 1 29  ? 26.467  26.560  3.832   1.00 42.26 29  A 1 
ATOM 219  C CA  . GLN A 1 29  ? 26.828  27.969  3.970   1.00 47.11 29  A 1 
ATOM 220  C C   . GLN A 1 29  ? 26.973  28.579  2.572   1.00 47.91 29  A 1 
ATOM 221  O O   . GLN A 1 29  ? 27.825  28.155  1.794   1.00 46.89 29  A 1 
ATOM 222  C CB  . GLN A 1 29  ? 28.097  28.084  4.834   1.00 45.99 29  A 1 
ATOM 223  C CG  . GLN A 1 29  ? 28.418  29.539  5.197   1.00 40.50 29  A 1 
ATOM 224  C CD  . GLN A 1 29  ? 29.520  29.672  6.248   1.00 37.80 29  A 1 
ATOM 225  O OE1 . GLN A 1 29  ? 30.068  28.714  6.767   1.00 38.02 29  A 1 
ATOM 226  N NE2 . GLN A 1 29  ? 29.874  30.883  6.624   1.00 38.20 29  A 1 
ATOM 227  N N   . ILE A 1 30  ? 26.132  29.560  2.254   1.00 41.99 30  A 1 
ATOM 228  C CA  . ILE A 1 30  ? 26.169  30.291  0.977   1.00 44.24 30  A 1 
ATOM 229  C C   . ILE A 1 30  ? 26.582  31.738  1.272   1.00 43.47 30  A 1 
ATOM 230  O O   . ILE A 1 30  ? 25.760  32.567  1.652   1.00 41.60 30  A 1 
ATOM 231  C CB  . ILE A 1 30  ? 24.822  30.179  0.218   1.00 43.46 30  A 1 
ATOM 232  C CG1 . ILE A 1 30  ? 24.397  28.700  0.030   1.00 41.24 30  A 1 
ATOM 233  C CG2 . ILE A 1 30  ? 24.940  30.882  -1.151  1.00 41.99 30  A 1 
ATOM 234  C CD1 . ILE A 1 30  ? 23.043  28.505  -0.673  1.00 40.72 30  A 1 
ATOM 235  N N   . GLY A 1 31  ? 27.875  32.043  1.134   1.00 45.41 31  A 1 
ATOM 236  C CA  . GLY A 1 31  ? 28.419  33.395  1.327   1.00 48.93 31  A 1 
ATOM 237  C C   . GLY A 1 31  ? 28.196  33.966  2.740   1.00 49.67 31  A 1 
ATOM 238  O O   . GLY A 1 31  ? 28.114  33.229  3.719   1.00 46.48 31  A 1 
ATOM 239  N N   . ASN A 1 32  ? 28.081  35.302  2.851   1.00 39.86 32  A 1 
ATOM 240  C CA  . ASN A 1 32  ? 27.827  36.024  4.115   1.00 44.84 32  A 1 
ATOM 241  C C   . ASN A 1 32  ? 26.363  35.964  4.600   1.00 44.98 32  A 1 
ATOM 242  O O   . ASN A 1 32  ? 25.988  36.683  5.526   1.00 43.37 32  A 1 
ATOM 243  C CB  . ASN A 1 32  ? 28.320  37.486  3.979   1.00 42.10 32  A 1 
ATOM 244  C CG  . ASN A 1 32  ? 29.804  37.669  4.240   1.00 37.87 32  A 1 
ATOM 245  O OD1 . ASN A 1 32  ? 30.513  36.784  4.669   1.00 34.65 32  A 1 
ATOM 246  N ND2 . ASN A 1 32  ? 30.324  38.851  3.997   1.00 33.38 32  A 1 
ATOM 247  N N   . ILE A 1 33  ? 25.522  35.140  3.979   1.00 41.42 33  A 1 
ATOM 248  C CA  . ILE A 1 33  ? 24.140  34.910  4.415   1.00 45.36 33  A 1 
ATOM 249  C C   . ILE A 1 33  ? 24.159  33.628  5.253   1.00 46.64 33  A 1 
ATOM 250  O O   . ILE A 1 33  ? 24.735  32.624  4.840   1.00 44.15 33  A 1 
ATOM 251  C CB  . ILE A 1 33  ? 23.178  34.887  3.206   1.00 43.12 33  A 1 
ATOM 252  C CG1 . ILE A 1 33  ? 23.312  36.201  2.395   1.00 39.45 33  A 1 
ATOM 253  C CG2 . ILE A 1 33  ? 21.729  34.688  3.687   1.00 39.96 33  A 1 
ATOM 254  C CD1 . ILE A 1 33  ? 22.460  36.264  1.124   1.00 37.32 33  A 1 
ATOM 255  N N   . GLY A 1 34  ? 23.613  33.712  6.472   1.00 43.11 34  A 1 
ATOM 256  C CA  . GLY A 1 34  ? 23.818  32.743  7.554   1.00 47.37 34  A 1 
ATOM 257  C C   . GLY A 1 34  ? 23.623  31.265  7.188   1.00 49.30 34  A 1 
ATOM 258  O O   . GLY A 1 34  ? 23.038  30.909  6.169   1.00 47.78 34  A 1 
ATOM 259  N N   . VAL A 1 35  ? 24.087  30.391  8.074   1.00 43.41 35  A 1 
ATOM 260  C CA  . VAL A 1 35  ? 23.986  28.929  7.942   1.00 48.50 35  A 1 
ATOM 261  C C   . VAL A 1 35  ? 22.515  28.517  7.820   1.00 50.84 35  A 1 
ATOM 262  O O   . VAL A 1 35  ? 21.749  28.639  8.775   1.00 50.00 35  A 1 
ATOM 263  C CB  . VAL A 1 35  ? 24.643  28.245  9.155   1.00 45.80 35  A 1 
ATOM 264  C CG1 . VAL A 1 35  ? 24.571  26.721  9.053   1.00 39.72 35  A 1 
ATOM 265  C CG2 . VAL A 1 35  ? 26.124  28.631  9.287   1.00 42.49 35  A 1 
ATOM 266  N N   . ILE A 1 36  ? 22.122  27.999  6.648   1.00 46.27 36  A 1 
ATOM 267  C CA  . ILE A 1 36  ? 20.800  27.400  6.458   1.00 51.12 36  A 1 
ATOM 268  C C   . ILE A 1 36  ? 20.890  25.940  6.906   1.00 52.55 36  A 1 
ATOM 269  O O   . ILE A 1 36  ? 21.486  25.096  6.234   1.00 51.15 36  A 1 
ATOM 270  C CB  . ILE A 1 36  ? 20.290  27.563  5.006   1.00 49.46 36  A 1 
ATOM 271  C CG1 . ILE A 1 36  ? 20.231  29.063  4.615   1.00 44.81 36  A 1 
ATOM 272  C CG2 . ILE A 1 36  ? 18.900  26.909  4.862   1.00 45.13 36  A 1 
ATOM 273  C CD1 . ILE A 1 36  ? 19.792  29.328  3.171   1.00 41.70 36  A 1 
ATOM 274  N N   . HIS A 1 37  ? 20.296  25.640  8.051   1.00 52.97 37  A 1 
ATOM 275  C CA  . HIS A 1 37  ? 20.111  24.263  8.496   1.00 56.99 37  A 1 
ATOM 276  C C   . HIS A 1 37  ? 18.938  23.640  7.731   1.00 58.76 37  A 1 
ATOM 277  O O   . HIS A 1 37  ? 17.777  23.809  8.103   1.00 56.68 37  A 1 
ATOM 278  C CB  . HIS A 1 37  ? 19.905  24.214  10.014  1.00 53.39 37  A 1 
ATOM 279  C CG  . HIS A 1 37  ? 21.180  24.428  10.789  1.00 46.26 37  A 1 
ATOM 280  N ND1 . HIS A 1 37  ? 22.169  23.493  10.991  1.00 41.08 37  A 1 
ATOM 281  C CD2 . HIS A 1 37  ? 21.566  25.568  11.438  1.00 39.64 37  A 1 
ATOM 282  C CE1 . HIS A 1 37  ? 23.129  24.059  11.745  1.00 38.49 37  A 1 
ATOM 283  N NE2 . HIS A 1 37  ? 22.803  25.322  12.045  1.00 38.62 37  A 1 
ATOM 284  N N   . LEU A 1 38  ? 19.230  22.905  6.678   1.00 61.89 38  A 1 
ATOM 285  C CA  . LEU A 1 38  ? 18.241  22.089  5.974   1.00 65.20 38  A 1 
ATOM 286  C C   . LEU A 1 38  ? 17.990  20.807  6.775   1.00 68.24 38  A 1 
ATOM 287  O O   . LEU A 1 38  ? 18.600  19.764  6.537   1.00 63.20 38  A 1 
ATOM 288  C CB  . LEU A 1 38  ? 18.714  21.824  4.533   1.00 60.61 38  A 1 
ATOM 289  C CG  . LEU A 1 38  ? 18.589  23.047  3.603   1.00 54.28 38  A 1 
ATOM 290  C CD1 . LEU A 1 38  ? 19.418  22.820  2.340   1.00 51.26 38  A 1 
ATOM 291  C CD2 . LEU A 1 38  ? 17.139  23.298  3.176   1.00 51.95 38  A 1 
ATOM 292  N N   . SER A 1 39  ? 17.094  20.883  7.752   1.00 72.32 39  A 1 
ATOM 293  C CA  . SER A 1 39  ? 16.573  19.671  8.385   1.00 77.18 39  A 1 
ATOM 294  C C   . SER A 1 39  ? 15.401  19.138  7.569   1.00 81.20 39  A 1 
ATOM 295  O O   . SER A 1 39  ? 14.372  19.804  7.472   1.00 76.51 39  A 1 
ATOM 296  C CB  . SER A 1 39  ? 16.174  19.920  9.839   1.00 69.68 39  A 1 
ATOM 297  O OG  . SER A 1 39  ? 15.136  20.863  9.951   1.00 59.10 39  A 1 
ATOM 298  N N   . LEU A 1 40  ? 15.533  17.927  7.039   1.00 79.89 40  A 1 
ATOM 299  C CA  . LEU A 1 40  ? 14.400  17.227  6.434   1.00 84.57 40  A 1 
ATOM 300  C C   . LEU A 1 40  ? 13.267  17.073  7.457   1.00 87.79 40  A 1 
ATOM 301  O O   . LEU A 1 40  ? 13.500  16.627  8.592   1.00 86.24 40  A 1 
ATOM 302  C CB  . LEU A 1 40  ? 14.832  15.844  5.916   1.00 82.59 40  A 1 
ATOM 303  C CG  . LEU A 1 40  ? 15.842  15.853  4.755   1.00 79.31 40  A 1 
ATOM 304  C CD1 . LEU A 1 40  ? 16.226  14.411  4.413   1.00 77.63 40  A 1 
ATOM 305  C CD2 . LEU A 1 40  ? 15.286  16.514  3.498   1.00 75.75 40  A 1 
ATOM 306  N N   . THR A 1 41  ? 12.048  17.408  7.032   1.00 87.74 41  A 1 
ATOM 307  C CA  . THR A 1 41  ? 10.839  17.158  7.823   1.00 90.01 41  A 1 
ATOM 308  C C   . THR A 1 41  ? 10.618  15.655  8.006   1.00 92.80 41  A 1 
ATOM 309  O O   . THR A 1 41  ? 11.307  14.817  7.414   1.00 92.51 41  A 1 
ATOM 310  C CB  . THR A 1 41  ? 9.598   17.821  7.209   1.00 89.11 41  A 1 
ATOM 311  O OG1 . THR A 1 41  ? 9.209   17.146  6.046   1.00 88.37 41  A 1 
ATOM 312  C CG2 . THR A 1 41  ? 9.775   19.309  6.907   1.00 86.01 41  A 1 
ATOM 313  N N   . HIS A 1 42  ? 9.664   15.281  8.849   1.00 93.44 42  A 1 
ATOM 314  C CA  . HIS A 1 42  ? 9.296   13.876  9.034   1.00 94.97 42  A 1 
ATOM 315  C C   . HIS A 1 42  ? 8.839   13.229  7.716   1.00 95.93 42  A 1 
ATOM 316  O O   . HIS A 1 42  ? 9.363   12.182  7.338   1.00 95.41 42  A 1 
ATOM 317  C CB  . HIS A 1 42  ? 8.224   13.783  10.122  1.00 94.36 42  A 1 
ATOM 318  C CG  . HIS A 1 42  ? 7.731   12.373  10.332  1.00 93.83 42  A 1 
ATOM 319  N ND1 . HIS A 1 42  ? 8.493   11.301  10.766  1.00 87.96 42  A 1 
ATOM 320  C CD2 . HIS A 1 42  ? 6.457   11.938  10.105  1.00 88.51 42  A 1 
ATOM 321  C CE1 . HIS A 1 42  ? 7.679   10.241  10.795  1.00 89.89 42  A 1 
ATOM 322  N NE2 . HIS A 1 42  ? 6.440   10.587  10.406  1.00 89.79 42  A 1 
ATOM 323  N N   . LEU A 1 43  ? 7.947   13.896  6.978   1.00 96.35 43  A 1 
ATOM 324  C CA  . LEU A 1 43  ? 7.458   13.406  5.688   1.00 96.71 43  A 1 
ATOM 325  C C   . LEU A 1 43  ? 8.560   13.347  4.623   1.00 96.96 43  A 1 
ATOM 326  O O   . LEU A 1 43  ? 8.582   12.406  3.841   1.00 96.69 43  A 1 
ATOM 327  C CB  . LEU A 1 43  ? 6.289   14.275  5.197   1.00 96.51 43  A 1 
ATOM 328  C CG  . LEU A 1 43  ? 5.000   14.185  6.033   1.00 95.17 43  A 1 
ATOM 329  C CD1 . LEU A 1 43  ? 3.945   15.109  5.427   1.00 93.35 43  A 1 
ATOM 330  C CD2 . LEU A 1 43  ? 4.421   12.770  6.079   1.00 93.58 43  A 1 
ATOM 331  N N   . ASP A 1 44  ? 9.515   14.287  4.626   1.00 95.28 44  A 1 
ATOM 332  C CA  . ASP A 1 44  ? 10.642  14.247  3.679   1.00 94.09 44  A 1 
ATOM 333  C C   . ASP A 1 44  ? 11.556  13.043  3.926   1.00 94.19 44  A 1 
ATOM 334  O O   . ASP A 1 44  ? 12.089  12.450  2.987   1.00 94.37 44  A 1 
ATOM 335  C CB  . ASP A 1 44  ? 11.499  15.516  3.787   1.00 93.47 44  A 1 
ATOM 336  C CG  . ASP A 1 44  ? 10.723  16.809  3.575   1.00 91.02 44  A 1 
ATOM 337  O OD1 . ASP A 1 44  ? 9.724   16.804  2.825   1.00 86.96 44  A 1 
ATOM 338  O OD2 . ASP A 1 44  ? 11.068  17.772  4.298   1.00 86.38 44  A 1 
ATOM 339  N N   . LYS A 1 45  ? 11.752  12.658  5.199   1.00 95.47 45  A 1 
ATOM 340  C CA  . LYS A 1 45  ? 12.530  11.462  5.549   1.00 94.68 45  A 1 
ATOM 341  C C   . LYS A 1 45  ? 11.835  10.189  5.086   1.00 95.54 45  A 1 
ATOM 342  O O   . LYS A 1 45  ? 12.502  9.319   4.530   1.00 95.68 45  A 1 
ATOM 343  C CB  . LYS A 1 45  ? 12.785  11.404  7.059   1.00 94.11 45  A 1 
ATOM 344  C CG  . LYS A 1 45  ? 13.780  12.479  7.508   1.00 90.92 45  A 1 
ATOM 345  C CD  . LYS A 1 45  ? 13.822  12.546  9.039   1.00 87.31 45  A 1 
ATOM 346  C CE  . LYS A 1 45  ? 14.723  13.705  9.451   1.00 80.68 45  A 1 
ATOM 347  N NZ  . LYS A 1 45  ? 14.633  13.976  10.905  1.00 73.85 45  A 1 
ATOM 348  N N   . LEU A 1 46  ? 10.520  10.096  5.302   1.00 97.11 46  A 1 
ATOM 349  C CA  . LEU A 1 46  ? 9.711   8.967   4.848   1.00 97.21 46  A 1 
ATOM 350  C C   . LEU A 1 46  ? 9.675   8.874   3.315   1.00 97.52 46  A 1 
ATOM 351  O O   . LEU A 1 46  ? 9.853   7.790   2.759   1.00 97.58 46  A 1 
ATOM 352  C CB  . LEU A 1 46  ? 8.290   9.105   5.411   1.00 97.26 46  A 1 
ATOM 353  C CG  . LEU A 1 46  ? 8.138   8.921   6.931   1.00 96.57 46  A 1 
ATOM 354  C CD1 . LEU A 1 46  ? 6.671   9.148   7.297   1.00 96.03 46  A 1 
ATOM 355  C CD2 . LEU A 1 46  ? 8.535   7.518   7.388   1.00 95.76 46  A 1 
ATOM 356  N N   . GLU A 1 47  ? 9.509   10.004  2.624   1.00 97.21 47  A 1 
ATOM 357  C CA  . GLU A 1 47  ? 9.580   10.095  1.164   1.00 97.45 47  A 1 
ATOM 358  C C   . GLU A 1 47  ? 10.942  9.619   0.645   1.00 97.27 47  A 1 
ATOM 359  O O   . GLU A 1 47  ? 11.010  8.752   -0.228  1.00 97.16 47  A 1 
ATOM 360  C CB  . GLU A 1 47  ? 9.306   11.542  0.717   1.00 97.44 47  A 1 
ATOM 361  C CG  . GLU A 1 47  ? 9.380   11.698  -0.802  1.00 96.90 47  A 1 
ATOM 362  C CD  . GLU A 1 47  ? 9.135   13.134  -1.265  1.00 96.98 47  A 1 
ATOM 363  O OE1 . GLU A 1 47  ? 10.121  13.832  -1.566  1.00 92.35 47  A 1 
ATOM 364  O OE2 . GLU A 1 47  ? 7.960   13.528  -1.400  1.00 93.60 47  A 1 
ATOM 365  N N   . ALA A 1 48  ? 12.034  10.137  1.215   1.00 96.54 48  A 1 
ATOM 366  C CA  . ALA A 1 48  ? 13.386  9.769   0.807   1.00 95.37 48  A 1 
ATOM 367  C C   . ALA A 1 48  ? 13.686  8.279   1.038   1.00 95.36 48  A 1 
ATOM 368  O O   . ALA A 1 48  ? 14.337  7.649   0.203   1.00 95.54 48  A 1 
ATOM 369  C CB  . ALA A 1 48  ? 14.380  10.663  1.558   1.00 94.37 48  A 1 
ATOM 370  N N   . GLU A 1 49  ? 13.209  7.708   2.149   1.00 96.70 49  A 1 
ATOM 371  C CA  . GLU A 1 49  ? 13.318  6.269   2.428   1.00 96.54 49  A 1 
ATOM 372  C C   . GLU A 1 49  ? 12.561  5.438   1.386   1.00 96.99 49  A 1 
ATOM 373  O O   . GLU A 1 49  ? 13.133  4.514   0.803   1.00 96.91 49  A 1 
ATOM 374  C CB  . GLU A 1 49  ? 12.820  5.978   3.857   1.00 95.81 49  A 1 
ATOM 375  C CG  . GLU A 1 49  ? 12.922  4.493   4.231   1.00 92.55 49  A 1 
ATOM 376  C CD  . GLU A 1 49  ? 12.443  4.179   5.663   1.00 91.27 49  A 1 
ATOM 377  O OE1 . GLU A 1 49  ? 12.961  3.211   6.266   1.00 83.60 49  A 1 
ATOM 378  O OE2 . GLU A 1 49  ? 11.532  4.858   6.182   1.00 85.19 49  A 1 
ATOM 379  N N   . ALA A 1 50  ? 11.312  5.790   1.093   1.00 97.49 50  A 1 
ATOM 380  C CA  . ALA A 1 50  ? 10.498  5.071   0.120   1.00 97.85 50  A 1 
ATOM 381  C C   . ALA A 1 50  ? 11.088  5.141   -1.297  1.00 97.90 50  A 1 
ATOM 382  O O   . ALA A 1 50  ? 11.213  4.112   -1.962  1.00 97.83 50  A 1 
ATOM 383  C CB  . ALA A 1 50  ? 9.075   5.631   0.181   1.00 98.03 50  A 1 
ATOM 384  N N   . ILE A 1 51  ? 11.515  6.329   -1.741  1.00 97.99 51  A 1 
ATOM 385  C CA  . ILE A 1 51  ? 12.187  6.527   -3.034  1.00 97.91 51  A 1 
ATOM 386  C C   . ILE A 1 51  ? 13.462  5.687   -3.124  1.00 97.70 51  A 1 
ATOM 387  O O   . ILE A 1 51  ? 13.712  5.052   -4.150  1.00 97.38 51  A 1 
ATOM 388  C CB  . ILE A 1 51  ? 12.481  8.032   -3.253  1.00 97.86 51  A 1 
ATOM 389  C CG1 . ILE A 1 51  ? 11.158  8.754   -3.591  1.00 97.27 51  A 1 
ATOM 390  C CG2 . ILE A 1 51  ? 13.536  8.269   -4.354  1.00 97.22 51  A 1 
ATOM 391  C CD1 . ILE A 1 51  ? 11.279  10.279  -3.709  1.00 95.29 51  A 1 
ATOM 392  N N   . TYR A 1 52  ? 14.268  5.667   -2.051  1.00 97.31 52  A 1 
ATOM 393  C CA  . TYR A 1 52  ? 15.470  4.844   -1.990  1.00 96.77 52  A 1 
ATOM 394  C C   . TYR A 1 52  ? 15.137  3.358   -2.170  1.00 96.89 52  A 1 
ATOM 395  O O   . TYR A 1 52  ? 15.720  2.711   -3.031  1.00 96.54 52  A 1 
ATOM 396  C CB  . TYR A 1 52  ? 16.213  5.128   -0.681  1.00 96.08 52  A 1 
ATOM 397  C CG  . TYR A 1 52  ? 17.426  4.243   -0.472  1.00 94.29 52  A 1 
ATOM 398  C CD1 . TYR A 1 52  ? 17.389  3.209   0.481   1.00 90.57 52  A 1 
ATOM 399  C CD2 . TYR A 1 52  ? 18.569  4.421   -1.271  1.00 90.81 52  A 1 
ATOM 400  C CE1 . TYR A 1 52  ? 18.487  2.340   0.618   1.00 88.56 52  A 1 
ATOM 401  C CE2 . TYR A 1 52  ? 19.666  3.550   -1.139  1.00 88.00 52  A 1 
ATOM 402  C CZ  . TYR A 1 52  ? 19.619  2.501   -0.201  1.00 88.91 52  A 1 
ATOM 403  O OH  . TYR A 1 52  ? 20.652  1.628   -0.107  1.00 87.25 52  A 1 
ATOM 404  N N   . ILE A 1 53  ? 14.133  2.838   -1.449  1.00 97.44 53  A 1 
ATOM 405  C CA  . ILE A 1 53  ? 13.697  1.437   -1.564  1.00 97.43 53  A 1 
ATOM 406  C C   . ILE A 1 53  ? 13.235  1.109   -2.992  1.00 97.71 53  A 1 
ATOM 407  O O   . ILE A 1 53  ? 13.602  0.064   -3.525  1.00 97.70 53  A 1 
ATOM 408  C CB  . ILE A 1 53  ? 12.592  1.134   -0.529  1.00 97.20 53  A 1 
ATOM 409  C CG1 . ILE A 1 53  ? 13.145  1.210   0.912   1.00 96.55 53  A 1 
ATOM 410  C CG2 . ILE A 1 53  ? 11.974  -0.259  -0.758  1.00 96.51 53  A 1 
ATOM 411  C CD1 . ILE A 1 53  ? 12.049  1.403   1.961   1.00 95.23 53  A 1 
ATOM 412  N N   . PHE A 1 54  ? 12.456  1.989   -3.636  1.00 98.13 54  A 1 
ATOM 413  C CA  . PHE A 1 54  ? 12.035  1.789   -5.025  1.00 98.31 54  A 1 
ATOM 414  C C   . PHE A 1 54  ? 13.227  1.663   -5.975  1.00 98.19 54  A 1 
ATOM 415  O O   . PHE A 1 54  ? 13.250  0.749   -6.801  1.00 97.95 54  A 1 
ATOM 416  C CB  . PHE A 1 54  ? 11.122  2.938   -5.481  1.00 98.44 54  A 1 
ATOM 417  C CG  . PHE A 1 54  ? 9.659   2.730   -5.154  1.00 98.61 54  A 1 
ATOM 418  C CD1 . PHE A 1 54  ? 8.947   1.699   -5.791  1.00 98.21 54  A 1 
ATOM 419  C CD2 . PHE A 1 54  ? 9.000   3.575   -4.246  1.00 98.24 54  A 1 
ATOM 420  C CE1 . PHE A 1 54  ? 7.587   1.500   -5.508  1.00 98.15 54  A 1 
ATOM 421  C CE2 . PHE A 1 54  ? 7.638   3.376   -3.963  1.00 98.10 54  A 1 
ATOM 422  C CZ  . PHE A 1 54  ? 6.934   2.335   -4.591  1.00 98.39 54  A 1 
ATOM 423  N N   . ARG A 1 55  ? 14.217  2.546   -5.839  1.00 97.88 55  A 1 
ATOM 424  C CA  . ARG A 1 55  ? 15.414  2.546   -6.691  1.00 97.78 55  A 1 
ATOM 425  C C   . ARG A 1 55  ? 16.287  1.315   -6.470  1.00 97.63 55  A 1 
ATOM 426  O O   . ARG A 1 55  ? 16.690  0.702   -7.455  1.00 97.39 55  A 1 
ATOM 427  C CB  . ARG A 1 55  ? 16.213  3.831   -6.466  1.00 97.74 55  A 1 
ATOM 428  C CG  . ARG A 1 55  ? 15.504  5.046   -7.078  1.00 96.01 55  A 1 
ATOM 429  C CD  . ARG A 1 55  ? 16.287  6.314   -6.754  1.00 94.29 55  A 1 
ATOM 430  N NE  . ARG A 1 55  ? 15.698  7.485   -7.428  1.00 89.09 55  A 1 
ATOM 431  C CZ  . ARG A 1 55  ? 16.015  8.749   -7.238  1.00 86.86 55  A 1 
ATOM 432  N NH1 . ARG A 1 55  ? 16.929  9.111   -6.383  1.00 79.36 55  A 1 
ATOM 433  N NH2 . ARG A 1 55  ? 15.405  9.670   -7.921  1.00 81.20 55  A 1 
ATOM 434  N N   . GLU A 1 56  ? 16.523  0.923   -5.216  1.00 96.87 56  A 1 
ATOM 435  C CA  . GLU A 1 56  ? 17.297  -0.284  -4.887  1.00 96.44 56  A 1 
ATOM 436  C C   . GLU A 1 56  ? 16.661  -1.538  -5.491  1.00 96.73 56  A 1 
ATOM 437  O O   . GLU A 1 56  ? 17.322  -2.334  -6.145  1.00 96.03 56  A 1 
ATOM 438  C CB  . GLU A 1 56  ? 17.391  -0.460  -3.365  1.00 95.56 56  A 1 
ATOM 439  C CG  . GLU A 1 56  ? 18.278  0.581   -2.685  1.00 88.45 56  A 1 
ATOM 440  C CD  . GLU A 1 56  ? 19.756  0.454   -3.032  1.00 87.82 56  A 1 
ATOM 441  O OE1 . GLU A 1 56  ? 20.261  1.370   -3.715  1.00 79.81 56  A 1 
ATOM 442  O OE2 . GLU A 1 56  ? 20.379  -0.496  -2.529  1.00 80.31 56  A 1 
ATOM 443  N N   . VAL A 1 57  ? 15.347  -1.711  -5.336  1.00 97.51 57  A 1 
ATOM 444  C CA  . VAL A 1 57  ? 14.651  -2.881  -5.889  1.00 97.66 57  A 1 
ATOM 445  C C   . VAL A 1 57  ? 14.641  -2.863  -7.413  1.00 97.78 57  A 1 
ATOM 446  O O   . VAL A 1 57  ? 14.822  -3.910  -8.023  1.00 97.58 57  A 1 
ATOM 447  C CB  . VAL A 1 57  ? 13.231  -2.986  -5.325  1.00 97.59 57  A 1 
ATOM 448  C CG1 . VAL A 1 57  ? 12.418  -4.111  -5.973  1.00 96.99 57  A 1 
ATOM 449  C CG2 . VAL A 1 57  ? 13.281  -3.273  -3.823  1.00 96.88 57  A 1 
ATOM 450  N N   . ALA A 1 58  ? 14.451  -1.701  -8.040  1.00 97.93 58  A 1 
ATOM 451  C CA  . ALA A 1 58  ? 14.494  -1.595  -9.495  1.00 97.81 58  A 1 
ATOM 452  C C   . ALA A 1 58  ? 15.894  -1.873  -10.067 1.00 97.34 58  A 1 
ATOM 453  O O   . ALA A 1 58  ? 15.996  -2.410  -11.165 1.00 96.46 58  A 1 
ATOM 454  C CB  . ALA A 1 58  ? 13.991  -0.209  -9.898  1.00 97.87 58  A 1 
ATOM 455  N N   . ALA A 1 59  ? 16.956  -1.535  -9.329  1.00 97.45 59  A 1 
ATOM 456  C CA  . ALA A 1 59  ? 18.329  -1.807  -9.746  1.00 96.86 59  A 1 
ATOM 457  C C   . ALA A 1 59  ? 18.733  -3.279  -9.557  1.00 96.35 59  A 1 
ATOM 458  O O   . ALA A 1 59  ? 19.462  -3.826  -10.380 1.00 95.24 59  A 1 
ATOM 459  C CB  . ALA A 1 59  ? 19.254  -0.868  -8.958  1.00 96.46 59  A 1 
ATOM 460  N N   . GLU A 1 60  ? 18.252  -3.920  -8.493  1.00 96.46 60  A 1 
ATOM 461  C CA  . GLU A 1 60  ? 18.724  -5.239  -8.056  1.00 95.56 60  A 1 
ATOM 462  C C   . GLU A 1 60  ? 17.797  -6.402  -8.448  1.00 95.65 60  A 1 
ATOM 463  O O   . GLU A 1 60  ? 18.199  -7.567  -8.397  1.00 94.14 60  A 1 
ATOM 464  C CB  . GLU A 1 60  ? 18.912  -5.198  -6.535  1.00 94.68 60  A 1 
ATOM 465  C CG  . GLU A 1 60  ? 20.058  -4.278  -6.064  1.00 91.62 60  A 1 
ATOM 466  C CD  . GLU A 1 60  ? 21.445  -4.834  -6.406  1.00 88.47 60  A 1 
ATOM 467  O OE1 . GLU A 1 60  ? 22.336  -4.044  -6.760  1.00 80.25 60  A 1 
ATOM 468  O OE2 . GLU A 1 60  ? 21.628  -6.074  -6.238  1.00 79.20 60  A 1 
ATOM 469  N N   . CYS A 1 61  ? 16.537  -6.133  -8.822  1.00 96.60 61  A 1 
ATOM 470  C CA  . CYS A 1 61  ? 15.566  -7.169  -9.161  1.00 96.48 61  A 1 
ATOM 471  C C   . CYS A 1 61  ? 15.245  -7.178  -10.657 1.00 96.61 61  A 1 
ATOM 472  O O   . CYS A 1 61  ? 14.857  -6.169  -11.230 1.00 95.78 61  A 1 
ATOM 473  C CB  . CYS A 1 61  ? 14.295  -7.013  -8.326  1.00 95.91 61  A 1 
ATOM 474  S SG  . CYS A 1 61  ? 14.683  -7.118  -6.553  1.00 87.67 61  A 1 
ATOM 475  N N   . GLU A 1 62  ? 15.312  -8.357  -11.269 1.00 95.99 62  A 1 
ATOM 476  C CA  . GLU A 1 62  ? 15.117  -8.526  -12.719 1.00 95.23 62  A 1 
ATOM 477  C C   . GLU A 1 62  ? 13.687  -8.192  -13.182 1.00 95.91 62  A 1 
ATOM 478  O O   . GLU A 1 62  ? 13.493  -7.614  -14.246 1.00 93.59 62  A 1 
ATOM 479  C CB  . GLU A 1 62  ? 15.472  -9.976  -13.082 1.00 92.23 62  A 1 
ATOM 480  C CG  . GLU A 1 62  ? 15.572  -10.218 -14.599 1.00 79.34 62  A 1 
ATOM 481  C CD  . GLU A 1 62  ? 15.699  -11.708 -14.963 1.00 74.71 62  A 1 
ATOM 482  O OE1 . GLU A 1 62  ? 15.313  -12.055 -16.105 1.00 67.08 62  A 1 
ATOM 483  O OE2 . GLU A 1 62  ? 16.107  -12.505 -14.090 1.00 66.58 62  A 1 
ATOM 484  N N   . ARG A 1 63  ? 12.670  -8.567  -12.391 1.00 97.58 63  A 1 
ATOM 485  C CA  . ARG A 1 63  ? 11.252  -8.404  -12.749 1.00 97.97 63  A 1 
ATOM 486  C C   . ARG A 1 63  ? 10.428  -7.875  -11.570 1.00 98.40 63  A 1 
ATOM 487  O O   . ARG A 1 63  ? 9.660   -8.633  -10.971 1.00 98.10 63  A 1 
ATOM 488  C CB  . ARG A 1 63  ? 10.688  -9.715  -13.312 1.00 97.22 63  A 1 
ATOM 489  C CG  . ARG A 1 63  ? 11.370  -10.113 -14.627 1.00 91.83 63  A 1 
ATOM 490  C CD  . ARG A 1 63  ? 10.697  -11.343 -15.222 1.00 87.57 63  A 1 
ATOM 491  N NE  . ARG A 1 63  ? 11.383  -11.756 -16.452 1.00 77.90 63  A 1 
ATOM 492  C CZ  . ARG A 1 63  ? 11.006  -12.720 -17.264 1.00 68.26 63  A 1 
ATOM 493  N NH1 . ARG A 1 63  ? 9.918   -13.406 -17.057 1.00 61.96 63  A 1 
ATOM 494  N NH2 . ARG A 1 63  ? 11.731  -13.016 -18.303 1.00 59.74 63  A 1 
ATOM 495  N N   . PRO A 1 64  ? 10.586  -6.599  -11.205 1.00 98.57 64  A 1 
ATOM 496  C CA  . PRO A 1 64  ? 9.742   -5.984  -10.193 1.00 98.67 64  A 1 
ATOM 497  C C   . PRO A 1 64  ? 8.338   -5.687  -10.737 1.00 98.78 64  A 1 
ATOM 498  O O   . PRO A 1 64  ? 8.124   -5.529  -11.935 1.00 98.63 64  A 1 
ATOM 499  C CB  . PRO A 1 64  ? 10.499  -4.738  -9.734  1.00 98.32 64  A 1 
ATOM 500  C CG  . PRO A 1 64  ? 11.286  -4.330  -10.982 1.00 96.48 64  A 1 
ATOM 501  C CD  . PRO A 1 64  ? 11.586  -5.653  -11.680 1.00 98.25 64  A 1 
ATOM 502  N N   . VAL A 1 65  ? 7.366   -5.616  -9.834  1.00 98.85 65  A 1 
ATOM 503  C CA  . VAL A 1 65  ? 5.985   -5.204  -10.105 1.00 98.88 65  A 1 
ATOM 504  C C   . VAL A 1 65  ? 5.439   -4.429  -8.913  1.00 98.89 65  A 1 
ATOM 505  O O   . VAL A 1 65  ? 5.788   -4.719  -7.773  1.00 98.79 65  A 1 
ATOM 506  C CB  . VAL A 1 65  ? 5.105   -6.427  -10.439 1.00 98.81 65  A 1 
ATOM 507  C CG1 . VAL A 1 65  ? 4.913   -7.396  -9.260  1.00 98.53 65  A 1 
ATOM 508  C CG2 . VAL A 1 65  ? 3.723   -6.011  -10.948 1.00 98.19 65  A 1 
ATOM 509  N N   . MET A 1 66  ? 4.556   -3.458  -9.136  1.00 98.86 66  A 1 
ATOM 510  C CA  . MET A 1 66  ? 3.883   -2.750  -8.054  1.00 98.87 66  A 1 
ATOM 511  C C   . MET A 1 66  ? 2.414   -3.156  -7.952  1.00 98.87 66  A 1 
ATOM 512  O O   . MET A 1 66  ? 1.643   -2.993  -8.897  1.00 98.70 66  A 1 
ATOM 513  C CB  . MET A 1 66  ? 4.054   -1.236  -8.229  1.00 98.77 66  A 1 
ATOM 514  C CG  . MET A 1 66  ? 3.644   -0.502  -6.952  1.00 97.88 66  A 1 
ATOM 515  S SD  . MET A 1 66  ? 3.707   1.300   -7.086  1.00 96.78 66  A 1 
ATOM 516  C CE  . MET A 1 66  ? 2.018   1.584   -7.664  1.00 88.82 66  A 1 
ATOM 517  N N   . LEU A 1 67  ? 2.001   -3.646  -6.778  1.00 98.76 67  A 1 
ATOM 518  C CA  . LEU A 1 67  ? 0.601   -3.959  -6.501  1.00 98.69 67  A 1 
ATOM 519  C C   . LEU A 1 67  ? -0.203  -2.664  -6.339  1.00 98.66 67  A 1 
ATOM 520  O O   . LEU A 1 67  ? 0.029   -1.885  -5.413  1.00 98.33 67  A 1 
ATOM 521  C CB  . LEU A 1 67  ? 0.478   -4.862  -5.261  1.00 98.52 67  A 1 
ATOM 522  C CG  . LEU A 1 67  ? 1.295   -6.166  -5.309  1.00 97.95 67  A 1 
ATOM 523  C CD1 . LEU A 1 67  ? 0.996   -6.998  -4.061  1.00 97.10 67  A 1 
ATOM 524  C CD2 . LEU A 1 67  ? 0.988   -7.018  -6.538  1.00 96.75 67  A 1 
ATOM 525  N N   . TYR A 1 68  ? -1.172  -2.458  -7.217  1.00 98.56 68  A 1 
ATOM 526  C CA  . TYR A 1 68  ? -2.034  -1.283  -7.201  1.00 98.52 68  A 1 
ATOM 527  C C   . TYR A 1 68  ? -3.462  -1.668  -6.794  1.00 98.32 68  A 1 
ATOM 528  O O   . TYR A 1 68  ? -4.230  -2.239  -7.563  1.00 96.95 68  A 1 
ATOM 529  C CB  . TYR A 1 68  ? -1.955  -0.566  -8.555  1.00 98.39 68  A 1 
ATOM 530  C CG  . TYR A 1 68  ? -2.692  0.763   -8.575  1.00 98.34 68  A 1 
ATOM 531  C CD1 . TYR A 1 68  ? -3.684  1.011   -9.546  1.00 97.09 68  A 1 
ATOM 532  C CD2 . TYR A 1 68  ? -2.387  1.756   -7.623  1.00 97.38 68  A 1 
ATOM 533  C CE1 . TYR A 1 68  ? -4.361  2.246   -9.567  1.00 96.81 68  A 1 
ATOM 534  C CE2 . TYR A 1 68  ? -3.072  2.987   -7.632  1.00 96.63 68  A 1 
ATOM 535  C CZ  . TYR A 1 68  ? -4.060  3.235   -8.607  1.00 97.35 68  A 1 
ATOM 536  O OH  . TYR A 1 68  ? -4.725  4.422   -8.616  1.00 96.09 68  A 1 
ATOM 537  N N   . SER A 1 69  ? -3.811  -1.384  -5.538  1.00 97.56 69  A 1 
ATOM 538  C CA  . SER A 1 69  ? -5.119  -1.739  -4.963  1.00 96.93 69  A 1 
ATOM 539  C C   . SER A 1 69  ? -6.191  -0.657  -5.112  1.00 96.81 69  A 1 
ATOM 540  O O   . SER A 1 69  ? -7.326  -0.893  -4.697  1.00 93.85 69  A 1 
ATOM 541  C CB  . SER A 1 69  ? -4.959  -2.145  -3.495  1.00 96.00 69  A 1 
ATOM 542  O OG  . SER A 1 69  ? -4.517  -1.060  -2.713  1.00 94.14 69  A 1 
ATOM 543  N N   . ILE A 1 70  ? -5.834  0.490   -5.684  1.00 96.82 70  A 1 
ATOM 544  C CA  . ILE A 1 70  ? -6.687  1.677   -5.894  1.00 96.82 70  A 1 
ATOM 545  C C   . ILE A 1 70  ? -7.057  2.385   -4.569  1.00 96.86 70  A 1 
ATOM 546  O O   . ILE A 1 70  ? -7.867  3.297   -4.530  1.00 94.96 70  A 1 
ATOM 547  C CB  . ILE A 1 70  ? -7.899  1.338   -6.800  1.00 96.25 70  A 1 
ATOM 548  C CG1 . ILE A 1 70  ? -7.580  0.356   -7.968  1.00 93.38 70  A 1 
ATOM 549  C CG2 . ILE A 1 70  ? -8.506  2.611   -7.400  1.00 92.26 70  A 1 
ATOM 550  C CD1 . ILE A 1 70  ? -8.832  -0.405  -8.447  1.00 90.20 70  A 1 
ATOM 551  N N   . GLY A 1 71  ? -6.449  1.967   -3.449  1.00 97.60 71  A 1 
ATOM 552  C CA  . GLY A 1 71  ? -6.606  2.631   -2.154  1.00 97.46 71  A 1 
ATOM 553  C C   . GLY A 1 71  ? -5.672  3.832   -1.975  1.00 97.86 71  A 1 
ATOM 554  O O   . GLY A 1 71  ? -4.737  4.021   -2.760  1.00 97.55 71  A 1 
ATOM 555  N N   . LYS A 1 72  ? -5.874  4.604   -0.897  1.00 98.26 72  A 1 
ATOM 556  C CA  . LYS A 1 72  ? -5.036  5.762   -0.541  1.00 98.21 72  A 1 
ATOM 557  C C   . LYS A 1 72  ? -3.545  5.420   -0.464  1.00 98.30 72  A 1 
ATOM 558  O O   . LYS A 1 72  ? -2.731  6.081   -1.087  1.00 98.02 72  A 1 
ATOM 559  C CB  . LYS A 1 72  ? -5.551  6.398   0.769   1.00 97.84 72  A 1 
ATOM 560  C CG  . LYS A 1 72  ? -5.328  5.533   2.019   1.00 97.23 72  A 1 
ATOM 561  C CD  . LYS A 1 72  ? -6.049  6.102   3.261   1.00 96.11 72  A 1 
ATOM 562  C CE  . LYS A 1 72  ? -5.525  5.466   4.561   1.00 94.48 72  A 1 
ATOM 563  N NZ  . LYS A 1 72  ? -5.657  3.985   4.587   1.00 92.85 72  A 1 
ATOM 564  N N   . ASP A 1 73  ? -3.192  4.308   0.197   1.00 97.77 73  A 1 
ATOM 565  C CA  . ASP A 1 73  ? -1.810  3.862   0.388   1.00 97.81 73  A 1 
ATOM 566  C C   . ASP A 1 73  ? -1.147  3.503   -0.947  1.00 98.16 73  A 1 
ATOM 567  O O   . ASP A 1 73  ? -0.017  3.897   -1.227  1.00 97.98 73  A 1 
ATOM 568  C CB  . ASP A 1 73  ? -1.781  2.653   1.340   1.00 97.32 73  A 1 
ATOM 569  C CG  . ASP A 1 73  ? -2.593  2.907   2.610   1.00 96.55 73  A 1 
ATOM 570  O OD1 . ASP A 1 73  ? -2.039  3.433   3.594   1.00 95.02 73  A 1 
ATOM 571  O OD2 . ASP A 1 73  ? -3.820  2.657   2.563   1.00 94.51 73  A 1 
ATOM 572  N N   . SER A 1 74  ? -1.870  2.799   -1.818  1.00 98.21 74  A 1 
ATOM 573  C CA  . SER A 1 74  ? -1.363  2.468   -3.151  1.00 98.27 74  A 1 
ATOM 574  C C   . SER A 1 74  ? -1.288  3.682   -4.083  1.00 98.47 74  A 1 
ATOM 575  O O   . SER A 1 74  ? -0.456  3.686   -4.985  1.00 98.21 74  A 1 
ATOM 576  C CB  . SER A 1 74  ? -2.182  1.346   -3.794  1.00 97.85 74  A 1 
ATOM 577  O OG  . SER A 1 74  ? -3.517  1.726   -4.046  1.00 96.49 74  A 1 
ATOM 578  N N   . SER A 1 75  ? -2.105  4.714   -3.859  1.00 98.53 75  A 1 
ATOM 579  C CA  . SER A 1 75  ? -2.024  5.989   -4.587  1.00 98.61 75  A 1 
ATOM 580  C C   . SER A 1 75  ? -0.797  6.795   -4.157  1.00 98.72 75  A 1 
ATOM 581  O O   . SER A 1 75  ? -0.056  7.275   -5.009  1.00 98.63 75  A 1 
ATOM 582  C CB  . SER A 1 75  ? -3.307  6.807   -4.396  1.00 98.45 75  A 1 
ATOM 583  O OG  . SER A 1 75  ? -4.420  6.060   -4.856  1.00 96.85 75  A 1 
ATOM 584  N N   . VAL A 1 76  ? -0.501  6.849   -2.849  1.00 98.72 76  A 1 
ATOM 585  C CA  . VAL A 1 76  ? 0.763   7.398   -2.323  1.00 98.77 76  A 1 
ATOM 586  C C   . VAL A 1 76  ? 1.958   6.625   -2.869  1.00 98.79 76  A 1 
ATOM 587  O O   . VAL A 1 76  ? 2.912   7.224   -3.357  1.00 98.73 76  A 1 
ATOM 588  C CB  . VAL A 1 76  ? 0.765   7.391   -0.783  1.00 98.72 76  A 1 
ATOM 589  C CG1 . VAL A 1 76  ? 2.146   7.688   -0.184  1.00 98.41 76  A 1 
ATOM 590  C CG2 . VAL A 1 76  ? -0.209  8.454   -0.266  1.00 98.26 76  A 1 
ATOM 591  N N   . MET A 1 77  ? 1.905   5.302   -2.848  1.00 98.71 77  A 1 
ATOM 592  C CA  . MET A 1 77  ? 2.981   4.456   -3.360  1.00 98.63 77  A 1 
ATOM 593  C C   . MET A 1 77  ? 3.225   4.677   -4.863  1.00 98.75 77  A 1 
ATOM 594  O O   . MET A 1 77  ? 4.373   4.750   -5.290  1.00 98.57 77  A 1 
ATOM 595  C CB  . MET A 1 77  ? 2.650   2.995   -3.032  1.00 97.94 77  A 1 
ATOM 596  C CG  . MET A 1 77  ? 3.875   2.089   -3.159  1.00 93.11 77  A 1 
ATOM 597  S SD  . MET A 1 77  ? 3.604   0.370   -2.648  1.00 93.46 77  A 1 
ATOM 598  C CE  . MET A 1 77  ? 2.370   -0.139  -3.870  1.00 87.83 77  A 1 
ATOM 599  N N   . LEU A 1 78  ? 2.167   4.847   -5.659  1.00 98.73 78  A 1 
ATOM 600  C CA  . LEU A 1 78  ? 2.276   5.197   -7.080  1.00 98.72 78  A 1 
ATOM 601  C C   . LEU A 1 78  ? 2.934   6.567   -7.272  1.00 98.75 78  A 1 
ATOM 602  O O   . LEU A 1 78  ? 3.846   6.696   -8.081  1.00 98.60 78  A 1 
ATOM 603  C CB  . LEU A 1 78  ? 0.878   5.134   -7.723  1.00 98.61 78  A 1 
ATOM 604  C CG  . LEU A 1 78  ? 0.826   5.558   -9.205  1.00 98.17 78  A 1 
ATOM 605  C CD1 . LEU A 1 78  ? 1.790   4.765   -10.089 1.00 97.34 78  A 1 
ATOM 606  C CD2 . LEU A 1 78  ? -0.593  5.340   -9.733  1.00 97.35 78  A 1 
ATOM 607  N N   . HIS A 1 79  ? 2.524   7.570   -6.504  1.00 98.64 79  A 1 
ATOM 608  C CA  . HIS A 1 79  ? 3.128   8.901   -6.556  1.00 98.64 79  A 1 
ATOM 609  C C   . HIS A 1 79  ? 4.626   8.872   -6.207  1.00 98.67 79  A 1 
ATOM 610  O O   . HIS A 1 79  ? 5.446   9.445   -6.924  1.00 98.42 79  A 1 
ATOM 611  C CB  . HIS A 1 79  ? 2.352   9.824   -5.616  1.00 98.53 79  A 1 
ATOM 612  C CG  . HIS A 1 79  ? 2.829   11.243  -5.692  1.00 98.42 79  A 1 
ATOM 613  N ND1 . HIS A 1 79  ? 2.447   12.173  -6.640  1.00 93.03 79  A 1 
ATOM 614  C CD2 . HIS A 1 79  ? 3.703   11.838  -4.830  1.00 94.00 79  A 1 
ATOM 615  C CE1 . HIS A 1 79  ? 3.069   13.313  -6.332  1.00 94.83 79  A 1 
ATOM 616  N NE2 . HIS A 1 79  ? 3.845   13.151  -5.248  1.00 95.73 79  A 1 
ATOM 617  N N   . LEU A 1 80  ? 5.005   8.137   -5.153  1.00 98.77 80  A 1 
ATOM 618  C CA  . LEU A 1 80  ? 6.402   7.926   -4.764  1.00 98.76 80  A 1 
ATOM 619  C C   . LEU A 1 80  ? 7.202   7.205   -5.855  1.00 98.75 80  A 1 
ATOM 620  O O   . LEU A 1 80  ? 8.336   7.590   -6.131  1.00 98.62 80  A 1 
ATOM 621  C CB  . LEU A 1 80  ? 6.443   7.120   -3.456  1.00 98.76 80  A 1 
ATOM 622  C CG  . LEU A 1 80  ? 5.972   7.898   -2.220  1.00 98.55 80  A 1 
ATOM 623  C CD1 . LEU A 1 80  ? 5.712   6.927   -1.071  1.00 98.00 80  A 1 
ATOM 624  C CD2 . LEU A 1 80  ? 7.023   8.914   -1.773  1.00 98.03 80  A 1 
ATOM 625  N N   . ALA A 1 81  ? 6.625   6.192   -6.500  1.00 98.75 81  A 1 
ATOM 626  C CA  . ALA A 1 81  ? 7.257   5.514   -7.627  1.00 98.72 81  A 1 
ATOM 627  C C   . ALA A 1 81  ? 7.472   6.472   -8.811  1.00 98.65 81  A 1 
ATOM 628  O O   . ALA A 1 81  ? 8.563   6.516   -9.366  1.00 98.42 81  A 1 
ATOM 629  C CB  . ALA A 1 81  ? 6.416   4.292   -8.017  1.00 98.67 81  A 1 
ATOM 630  N N   . MET A 1 82  ? 6.483   7.302   -9.147  1.00 98.50 82  A 1 
ATOM 631  C CA  . MET A 1 82  ? 6.629   8.327   -10.192 1.00 98.30 82  A 1 
ATOM 632  C C   . MET A 1 82  ? 7.746   9.326   -9.853  1.00 98.25 82  A 1 
ATOM 633  O O   . MET A 1 82  ? 8.586   9.608   -10.701 1.00 97.75 82  A 1 
ATOM 634  C CB  . MET A 1 82  ? 5.298   9.069   -10.415 1.00 98.12 82  A 1 
ATOM 635  C CG  . MET A 1 82  ? 4.181   8.187   -10.990 1.00 96.93 82  A 1 
ATOM 636  S SD  . MET A 1 82  ? 4.498   7.415   -12.595 1.00 95.73 82  A 1 
ATOM 637  C CE  . MET A 1 82  ? 4.621   8.872   -13.665 1.00 86.76 82  A 1 
ATOM 638  N N   . LYS A 1 83  ? 7.825   9.805   -8.602  1.00 98.03 83  A 1 
ATOM 639  C CA  . LYS A 1 83  ? 8.935   10.662  -8.140  1.00 98.02 83  A 1 
ATOM 640  C C   . LYS A 1 83  ? 10.289  9.957   -8.194  1.00 98.25 83  A 1 
ATOM 641  O O   . LYS A 1 83  ? 11.284  10.569  -8.568  1.00 97.95 83  A 1 
ATOM 642  C CB  . LYS A 1 83  ? 8.681   11.148  -6.707  1.00 97.61 83  A 1 
ATOM 643  C CG  . LYS A 1 83  ? 7.696   12.317  -6.622  1.00 95.55 83  A 1 
ATOM 644  C CD  . LYS A 1 83  ? 7.686   12.864  -5.187  1.00 95.35 83  A 1 
ATOM 645  C CE  . LYS A 1 83  ? 6.981   14.210  -5.092  1.00 93.09 83  A 1 
ATOM 646  N NZ  . LYS A 1 83  ? 7.140   14.797  -3.738  1.00 90.61 83  A 1 
ATOM 647  N N   . ALA A 1 84  ? 10.347  8.680   -7.821  1.00 97.72 84  A 1 
ATOM 648  C CA  . ALA A 1 84  ? 11.591  7.920   -7.763  1.00 97.58 84  A 1 
ATOM 649  C C   . ALA A 1 84  ? 12.294  7.824   -9.123  1.00 97.52 84  A 1 
ATOM 650  O O   . ALA A 1 84  ? 13.525  7.790   -9.157  1.00 97.01 84  A 1 
ATOM 651  C CB  . ALA A 1 84  ? 11.295  6.530   -7.185  1.00 97.73 84  A 1 
ATOM 652  N N   . PHE A 1 85  ? 11.540  7.825   -10.209 1.00 98.20 85  A 1 
ATOM 653  C CA  . PHE A 1 85  ? 12.063  7.653   -11.570 1.00 98.05 85  A 1 
ATOM 654  C C   . PHE A 1 85  ? 11.880  8.882   -12.476 1.00 97.67 85  A 1 
ATOM 655  O O   . PHE A 1 85  ? 12.246  8.831   -13.641 1.00 96.11 85  A 1 
ATOM 656  C CB  . PHE A 1 85  ? 11.490  6.363   -12.170 1.00 98.07 85  A 1 
ATOM 657  C CG  . PHE A 1 85  ? 11.843  5.138   -11.351 1.00 98.34 85  A 1 
ATOM 658  C CD1 . PHE A 1 85  ? 13.143  4.604   -11.397 1.00 97.52 85  A 1 
ATOM 659  C CD2 . PHE A 1 85  ? 10.895  4.581   -10.477 1.00 97.78 85  A 1 
ATOM 660  C CE1 . PHE A 1 85  ? 13.496  3.531   -10.566 1.00 97.58 85  A 1 
ATOM 661  C CE2 . PHE A 1 85  ? 11.247  3.508   -9.640  1.00 97.49 85  A 1 
ATOM 662  C CZ  . PHE A 1 85  ? 12.547  2.987   -9.681  1.00 97.89 85  A 1 
ATOM 663  N N   . TYR A 1 86  ? 11.369  10.007  -11.950 1.00 97.21 86  A 1 
ATOM 664  C CA  . TYR A 1 86  ? 11.244  11.244  -12.722 1.00 96.78 86  A 1 
ATOM 665  C C   . TYR A 1 86  ? 12.589  11.651  -13.360 1.00 96.36 86  A 1 
ATOM 666  O O   . TYR A 1 86  ? 13.619  11.596  -12.679 1.00 94.72 86  A 1 
ATOM 667  C CB  . TYR A 1 86  ? 10.714  12.361  -11.812 1.00 96.37 86  A 1 
ATOM 668  C CG  . TYR A 1 86  ? 10.471  13.666  -12.548 1.00 94.12 86  A 1 
ATOM 669  C CD1 . TYR A 1 86  ? 11.500  14.627  -12.645 1.00 89.40 86  A 1 
ATOM 670  C CD2 . TYR A 1 86  ? 9.239   13.896  -13.188 1.00 90.03 86  A 1 
ATOM 671  C CE1 . TYR A 1 86  ? 11.300  15.801  -13.390 1.00 87.59 86  A 1 
ATOM 672  C CE2 . TYR A 1 86  ? 9.037   15.070  -13.933 1.00 86.94 86  A 1 
ATOM 673  C CZ  . TYR A 1 86  ? 10.070  16.022  -14.040 1.00 88.72 86  A 1 
ATOM 674  O OH  . TYR A 1 86  ? 9.885   17.152  -14.771 1.00 86.68 86  A 1 
ATOM 675  N N   . PRO A 1 87  ? 12.615  12.107  -14.637 1.00 95.89 87  A 1 
ATOM 676  C CA  . PRO A 1 87  ? 11.475  12.405  -15.525 1.00 95.83 87  A 1 
ATOM 677  C C   . PRO A 1 87  ? 10.870  11.193  -16.251 1.00 96.00 87  A 1 
ATOM 678  O O   . PRO A 1 87  ? 9.825   11.322  -16.887 1.00 94.42 87  A 1 
ATOM 679  C CB  . PRO A 1 87  ? 12.040  13.419  -16.528 1.00 95.47 87  A 1 
ATOM 680  C CG  . PRO A 1 87  ? 13.489  12.968  -16.683 1.00 94.26 87  A 1 
ATOM 681  C CD  . PRO A 1 87  ? 13.860  12.517  -15.272 1.00 95.29 87  A 1 
ATOM 682  N N   . GLU A 1 88  ? 11.495  10.025  -16.140 1.00 97.27 88  A 1 
ATOM 683  C CA  . GLU A 1 88  ? 10.995  8.788   -16.737 1.00 97.48 88  A 1 
ATOM 684  C C   . GLU A 1 88  ? 9.868   8.158   -15.903 1.00 97.83 88  A 1 
ATOM 685  O O   . GLU A 1 88  ? 9.603   8.530   -14.756 1.00 97.11 88  A 1 
ATOM 686  C CB  . GLU A 1 88  ? 12.156  7.796   -16.940 1.00 97.01 88  A 1 
ATOM 687  C CG  . GLU A 1 88  ? 13.230  8.306   -17.914 1.00 93.07 88  A 1 
ATOM 688  C CD  . GLU A 1 88  ? 12.673  8.600   -19.315 1.00 91.00 88  A 1 
ATOM 689  O OE1 . GLU A 1 88  ? 13.220  9.509   -19.975 1.00 81.51 88  A 1 
ATOM 690  O OE2 . GLU A 1 88  ? 11.699  7.923   -19.716 1.00 80.82 88  A 1 
ATOM 691  N N   . LYS A 1 89  ? 9.202   7.164   -16.483 1.00 98.06 89  A 1 
ATOM 692  C CA  . LYS A 1 89  ? 8.200   6.357   -15.779 1.00 98.13 89  A 1 
ATOM 693  C C   . LYS A 1 89  ? 8.873   5.253   -14.957 1.00 98.48 89  A 1 
ATOM 694  O O   . LYS A 1 89  ? 9.988   4.852   -15.285 1.00 98.11 89  A 1 
ATOM 695  C CB  . LYS A 1 89  ? 7.210   5.764   -16.787 1.00 97.23 89  A 1 
ATOM 696  C CG  . LYS A 1 89  ? 6.400   6.864   -17.478 1.00 94.80 89  A 1 
ATOM 697  C CD  . LYS A 1 89  ? 5.455   6.251   -18.504 1.00 90.05 89  A 1 
ATOM 698  C CE  . LYS A 1 89  ? 4.753   7.373   -19.257 1.00 84.79 89  A 1 
ATOM 699  N NZ  . LYS A 1 89  ? 3.923   6.820   -20.345 1.00 74.70 89  A 1 
ATOM 700  N N   . PRO A 1 90  ? 8.195   4.709   -13.926 1.00 98.46 90  A 1 
ATOM 701  C CA  . PRO A 1 90  ? 8.685   3.533   -13.218 1.00 98.54 90  A 1 
ATOM 702  C C   . PRO A 1 90  ? 9.018   2.390   -14.192 1.00 98.59 90  A 1 
ATOM 703  O O   . PRO A 1 90  ? 8.186   2.070   -15.040 1.00 98.28 90  A 1 
ATOM 704  C CB  . PRO A 1 90  ? 7.566   3.141   -12.247 1.00 98.27 90  A 1 
ATOM 705  C CG  . PRO A 1 90  ? 6.834   4.452   -12.000 1.00 97.37 90  A 1 
ATOM 706  C CD  . PRO A 1 90  ? 6.927   5.157   -13.343 1.00 98.35 90  A 1 
ATOM 707  N N   . PRO A 1 91  ? 10.186  1.743   -14.066 1.00 98.64 91  A 1 
ATOM 708  C CA  . PRO A 1 91  ? 10.636  0.693   -14.983 1.00 98.53 91  A 1 
ATOM 709  C C   . PRO A 1 91  ? 9.999   -0.671  -14.673 1.00 98.53 91  A 1 
ATOM 710  O O   . PRO A 1 91  ? 10.626  -1.723  -14.811 1.00 97.97 91  A 1 
ATOM 711  C CB  . PRO A 1 91  ? 12.164  0.706   -14.858 1.00 98.37 91  A 1 
ATOM 712  C CG  . PRO A 1 91  ? 12.358  1.027   -13.379 1.00 97.97 91  A 1 
ATOM 713  C CD  . PRO A 1 91  ? 11.246  2.036   -13.105 1.00 98.59 91  A 1 
ATOM 714  N N   . PHE A 1 92  ? 8.758   -0.657  -14.195 1.00 98.75 92  A 1 
ATOM 715  C CA  . PHE A 1 92  ? 7.990   -1.841  -13.831 1.00 98.77 92  A 1 
ATOM 716  C C   . PHE A 1 92  ? 6.486   -1.574  -13.982 1.00 98.77 92  A 1 
ATOM 717  O O   . PHE A 1 92  ? 6.033   -0.448  -13.762 1.00 98.54 92  A 1 
ATOM 718  C CB  . PHE A 1 92  ? 8.339   -2.277  -12.400 1.00 98.74 92  A 1 
ATOM 719  C CG  . PHE A 1 92  ? 8.337   -1.186  -11.347 1.00 98.83 92  A 1 
ATOM 720  C CD1 . PHE A 1 92  ? 9.561   -0.669  -10.880 1.00 98.61 92  A 1 
ATOM 721  C CD2 . PHE A 1 92  ? 7.133   -0.681  -10.828 1.00 98.61 92  A 1 
ATOM 722  C CE1 . PHE A 1 92  ? 9.580   0.339   -9.905  1.00 98.49 92  A 1 
ATOM 723  C CE2 . PHE A 1 92  ? 7.149   0.334   -9.856  1.00 98.45 92  A 1 
ATOM 724  C CZ  . PHE A 1 92  ? 8.372   0.846   -9.392  1.00 98.60 92  A 1 
ATOM 725  N N   . PRO A 1 93  ? 5.697   -2.608  -14.309 1.00 98.73 93  A 1 
ATOM 726  C CA  . PRO A 1 93  ? 4.258   -2.456  -14.434 1.00 98.76 93  A 1 
ATOM 727  C C   . PRO A 1 93  ? 3.570   -2.356  -13.066 1.00 98.80 93  A 1 
ATOM 728  O O   . PRO A 1 93  ? 4.075   -2.806  -12.030 1.00 98.69 93  A 1 
ATOM 729  C CB  . PRO A 1 93  ? 3.793   -3.679  -15.229 1.00 98.70 93  A 1 
ATOM 730  C CG  . PRO A 1 93  ? 4.798   -4.753  -14.816 1.00 98.37 93  A 1 
ATOM 731  C CD  . PRO A 1 93  ? 6.092   -3.974  -14.640 1.00 98.74 93  A 1 
ATOM 732  N N   . LEU A 1 94  ? 2.357   -1.828  -13.086 1.00 98.75 94  A 1 
ATOM 733  C CA  . LEU A 1 94  ? 1.392   -1.973  -12.005 1.00 98.76 94  A 1 
ATOM 734  C C   . LEU A 1 94  ? 0.638   -3.298  -12.170 1.00 98.79 94  A 1 
ATOM 735  O O   . LEU A 1 94  ? 0.308   -3.688  -13.288 1.00 98.64 94  A 1 
ATOM 736  C CB  . LEU A 1 94  ? 0.421   -0.783  -11.975 1.00 98.61 94  A 1 
ATOM 737  C CG  . LEU A 1 94  ? 1.059   0.613   -11.995 1.00 97.69 94  A 1 
ATOM 738  C CD1 . LEU A 1 94  ? -0.040  1.657   -11.776 1.00 95.48 94  A 1 
ATOM 739  C CD2 . LEU A 1 94  ? 2.113   0.797   -10.911 1.00 95.33 94  A 1 
ATOM 740  N N   . LEU A 1 95  ? 0.310   -3.965  -11.062 1.00 98.81 95  A 1 
ATOM 741  C CA  . LEU A 1 95  ? -0.533  -5.159  -11.054 1.00 98.82 95  A 1 
ATOM 742  C C   . LEU A 1 95  ? -1.739  -4.944  -10.142 1.00 98.80 95  A 1 
ATOM 743  O O   . LEU A 1 95  ? -1.599  -4.727  -8.938  1.00 98.61 95  A 1 
ATOM 744  C CB  . LEU A 1 95  ? 0.307   -6.383  -10.651 1.00 98.77 95  A 1 
ATOM 745  C CG  . LEU A 1 95  ? -0.495  -7.686  -10.455 1.00 98.55 95  A 1 
ATOM 746  C CD1 . LEU A 1 95  ? -1.143  -8.182  -11.744 1.00 98.06 95  A 1 
ATOM 747  C CD2 . LEU A 1 95  ? 0.432   -8.785  -9.937  1.00 98.09 95  A 1 
ATOM 748  N N   . GLN A 1 96  ? -2.928  -5.072  -10.700 1.00 98.61 96  A 1 
ATOM 749  C CA  . GLN A 1 96  ? -4.171  -5.073  -9.944  1.00 98.54 96  A 1 
ATOM 750  C C   . GLN A 1 96  ? -4.832  -6.445  -10.018 1.00 98.58 96  A 1 
ATOM 751  O O   . GLN A 1 96  ? -5.045  -6.991  -11.097 1.00 98.28 96  A 1 
ATOM 752  C CB  . GLN A 1 96  ? -5.052  -3.917  -10.432 1.00 98.17 96  A 1 
ATOM 753  C CG  . GLN A 1 96  ? -6.282  -3.701  -9.537  1.00 96.12 96  A 1 
ATOM 754  C CD  . GLN A 1 96  ? -7.573  -4.294  -10.072 1.00 92.70 96  A 1 
ATOM 755  O OE1 . GLN A 1 96  ? -7.759  -4.532  -11.245 1.00 82.92 96  A 1 
ATOM 756  N NE2 . GLN A 1 96  ? -8.563  -4.529  -9.240  1.00 81.00 96  A 1 
ATOM 757  N N   . ILE A 1 97  ? -5.160  -7.005  -8.844  1.00 98.54 97  A 1 
ATOM 758  C CA  . ILE A 1 97  ? -5.975  -8.214  -8.730  1.00 98.46 97  A 1 
ATOM 759  C C   . ILE A 1 97  ? -7.442  -7.795  -8.673  1.00 98.25 97  A 1 
ATOM 760  O O   . ILE A 1 97  ? -7.921  -7.270  -7.656  1.00 97.77 97  A 1 
ATOM 761  C CB  . ILE A 1 97  ? -5.546  -9.084  -7.535  1.00 98.42 97  A 1 
ATOM 762  C CG1 . ILE A 1 97  ? -4.046  -9.448  -7.571  1.00 97.99 97  A 1 
ATOM 763  C CG2 . ILE A 1 97  ? -6.403  -10.358 -7.467  1.00 98.08 97  A 1 
ATOM 764  C CD1 . ILE A 1 97  ? -3.564  -10.137 -8.859  1.00 97.05 97  A 1 
ATOM 765  N N   . ASP A 1 98  ? -8.138  -8.019  -9.766  1.00 98.25 98  A 1 
ATOM 766  C CA  . ASP A 1 98  ? -9.551  -7.703  -9.905  1.00 98.13 98  A 1 
ATOM 767  C C   . ASP A 1 98  ? -10.405 -8.904  -9.507  1.00 98.04 98  A 1 
ATOM 768  O O   . ASP A 1 98  ? -10.394 -9.963  -10.126 1.00 97.06 98  A 1 
ATOM 769  C CB  . ASP A 1 98  ? -9.848  -7.203  -11.321 1.00 97.60 98  A 1 
ATOM 770  C CG  . ASP A 1 98  ? -11.273 -6.676  -11.485 1.00 96.31 98  A 1 
ATOM 771  O OD1 . ASP A 1 98  ? -12.048 -6.719  -10.494 1.00 93.60 98  A 1 
ATOM 772  O OD2 . ASP A 1 98  ? -11.579 -6.235  -12.609 1.00 92.44 98  A 1 
ATOM 773  N N   . THR A 1 99  ? -11.171 -8.723  -8.435  1.00 97.59 99  A 1 
ATOM 774  C CA  . THR A 1 99  ? -12.091 -9.741  -7.919  1.00 97.23 99  A 1 
ATOM 775  C C   . THR A 1 99  ? -13.459 -9.709  -8.600  1.00 96.97 99  A 1 
ATOM 776  O O   . THR A 1 99  ? -14.316 -10.507 -8.246  1.00 95.58 99  A 1 
ATOM 777  C CB  . THR A 1 99  ? -12.261 -9.575  -6.406  1.00 96.80 99  A 1 
ATOM 778  O OG1 . THR A 1 99  ? -12.783 -8.295  -6.112  1.00 95.05 99  A 1 
ATOM 779  C CG2 . THR A 1 99  ? -10.938 -9.709  -5.652  1.00 94.84 99  A 1 
ATOM 780  N N   . SER A 1 100 ? -13.685 -8.767  -9.518  1.00 96.13 100 A 1 
ATOM 781  C CA  . SER A 1 100 ? -14.993 -8.387  -10.081 1.00 95.64 100 A 1 
ATOM 782  C C   . SER A 1 100 ? -15.980 -7.719  -9.101  1.00 95.92 100 A 1 
ATOM 783  O O   . SER A 1 100 ? -17.008 -7.214  -9.531  1.00 93.48 100 A 1 
ATOM 784  C CB  . SER A 1 100 ? -15.654 -9.549  -10.844 1.00 94.43 100 A 1 
ATOM 785  O OG  . SER A 1 100 ? -16.244 -10.484 -9.954  1.00 88.36 100 A 1 
ATOM 786  N N   . TRP A 1 101 ? -15.647 -7.635  -7.807  1.00 96.80 101 A 1 
ATOM 787  C CA  . TRP A 1 101 ? -16.496 -7.060  -6.747  1.00 96.68 101 A 1 
ATOM 788  C C   . TRP A 1 101 ? -15.956 -5.751  -6.153  1.00 96.79 101 A 1 
ATOM 789  O O   . TRP A 1 101 ? -16.338 -5.352  -5.051  1.00 95.14 101 A 1 
ATOM 790  C CB  . TRP A 1 101 ? -16.742 -8.117  -5.671  1.00 96.19 101 A 1 
ATOM 791  C CG  . TRP A 1 101 ? -17.587 -9.265  -6.123  1.00 95.70 101 A 1 
ATOM 792  C CD1 . TRP A 1 101 ? -17.136 -10.451 -6.582  1.00 93.78 101 A 1 
ATOM 793  C CD2 . TRP A 1 101 ? -19.039 -9.336  -6.193  1.00 95.78 101 A 1 
ATOM 794  N NE1 . TRP A 1 101 ? -18.205 -11.254 -6.926  1.00 93.25 101 A 1 
ATOM 795  C CE2 . TRP A 1 101 ? -19.401 -10.619 -6.705  1.00 94.38 101 A 1 
ATOM 796  C CE3 . TRP A 1 101 ? -20.081 -8.445  -5.874  1.00 93.84 101 A 1 
ATOM 797  C CZ2 . TRP A 1 101 ? -20.736 -10.998 -6.887  1.00 93.33 101 A 1 
ATOM 798  C CZ3 . TRP A 1 101 ? -21.425 -8.818  -6.056  1.00 93.15 101 A 1 
ATOM 799  C CH2 . TRP A 1 101 ? -21.753 -10.091 -6.560  1.00 92.50 101 A 1 
ATOM 800  N N   . LYS A 1 102 ? -15.029 -5.091  -6.860  1.00 96.83 102 A 1 
ATOM 801  C CA  . LYS A 1 102 ? -14.581 -3.741  -6.499  1.00 96.88 102 A 1 
ATOM 802  C C   . LYS A 1 102 ? -15.690 -2.727  -6.795  1.00 97.17 102 A 1 
ATOM 803  O O   . LYS A 1 102 ? -16.468 -2.958  -7.712  1.00 96.05 102 A 1 
ATOM 804  C CB  . LYS A 1 102 ? -13.303 -3.392  -7.272  1.00 96.01 102 A 1 
ATOM 805  C CG  . LYS A 1 102 ? -12.076 -4.203  -6.826  1.00 90.95 102 A 1 
ATOM 806  C CD  . LYS A 1 102 ? -11.618 -3.778  -5.436  1.00 85.71 102 A 1 
ATOM 807  C CE  . LYS A 1 102 ? -10.268 -4.396  -5.091  1.00 81.66 102 A 1 
ATOM 808  N NZ  . LYS A 1 102 ? -9.654  -3.671  -3.952  1.00 73.47 102 A 1 
ATOM 809  N N   . PHE A 1 103 ? -15.716 -1.619  -6.053  1.00 97.03 103 A 1 
ATOM 810  C CA  . PHE A 1 103 ? -16.613 -0.498  -6.338  1.00 97.25 103 A 1 
ATOM 811  C C   . PHE A 1 103 ? -16.392 0.026   -7.763  1.00 97.36 103 A 1 
ATOM 812  O O   . PHE A 1 103 ? -15.248 0.094   -8.220  1.00 96.84 103 A 1 
ATOM 813  C CB  . PHE A 1 103 ? -16.374 0.643   -5.347  1.00 97.02 103 A 1 
ATOM 814  C CG  . PHE A 1 103 ? -16.703 0.344   -3.902  1.00 97.32 103 A 1 
ATOM 815  C CD1 . PHE A 1 103 ? -17.977 0.667   -3.399  1.00 96.12 103 A 1 
ATOM 816  C CD2 . PHE A 1 103 ? -15.729 -0.186  -3.042  1.00 96.29 103 A 1 
ATOM 817  C CE1 . PHE A 1 103 ? -18.269 0.466   -2.038  1.00 95.78 103 A 1 
ATOM 818  C CE2 . PHE A 1 103 ? -16.026 -0.392  -1.680  1.00 95.65 103 A 1 
ATOM 819  C CZ  . PHE A 1 103 ? -17.294 -0.060  -1.175  1.00 96.43 103 A 1 
ATOM 820  N N   . ARG A 1 104 ? -17.464 0.444   -8.433  1.00 97.35 104 A 1 
ATOM 821  C CA  . ARG A 1 104 ? -17.402 1.022   -9.786  1.00 97.20 104 A 1 
ATOM 822  C C   . ARG A 1 104 ? -16.515 2.262   -9.822  1.00 97.60 104 A 1 
ATOM 823  O O   . ARG A 1 104 ? -15.600 2.304   -10.642 1.00 97.37 104 A 1 
ATOM 824  C CB  . ARG A 1 104 ? -18.806 1.352   -10.278 1.00 96.33 104 A 1 
ATOM 825  C CG  . ARG A 1 104 ? -19.588 0.086   -10.626 1.00 85.12 104 A 1 
ATOM 826  C CD  . ARG A 1 104 ? -21.028 0.463   -10.929 1.00 83.07 104 A 1 
ATOM 827  N NE  . ARG A 1 104 ? -21.799 -0.708  -11.376 1.00 70.83 104 A 1 
ATOM 828  C CZ  . ARG A 1 104 ? -23.036 -0.680  -11.825 1.00 61.00 104 A 1 
ATOM 829  N NH1 . ARG A 1 104 ? -23.732 0.424   -11.854 1.00 54.69 104 A 1 
ATOM 830  N NH2 . ARG A 1 104 ? -23.593 -1.766  -12.266 1.00 50.23 104 A 1 
ATOM 831  N N   . GLU A 1 105 ? -16.690 3.179   -8.874  1.00 97.43 105 A 1 
ATOM 832  C CA  . GLU A 1 105 ? -15.848 4.382   -8.759  1.00 97.50 105 A 1 
ATOM 833  C C   . GLU A 1 105 ? -14.348 4.044   -8.626  1.00 97.93 105 A 1 
ATOM 834  O O   . GLU A 1 105 ? -13.497 4.778   -9.123  1.00 97.62 105 A 1 
ATOM 835  C CB  . GLU A 1 105 ? -16.265 5.226   -7.543  1.00 96.86 105 A 1 
ATOM 836  C CG  . GLU A 1 105 ? -17.627 5.915   -7.686  1.00 90.91 105 A 1 
ATOM 837  C CD  . GLU A 1 105 ? -17.885 6.840   -6.478  1.00 90.77 105 A 1 
ATOM 838  O OE1 . GLU A 1 105 ? -17.967 8.065   -6.669  1.00 82.30 105 A 1 
ATOM 839  O OE2 . GLU A 1 105 ? -17.957 6.326   -5.331  1.00 83.80 105 A 1 
ATOM 840  N N   . MET A 1 106 ? -13.974 2.918   -7.995  1.00 97.96 106 A 1 
ATOM 841  C CA  . MET A 1 106 ? -12.575 2.483   -7.934  1.00 98.02 106 A 1 
ATOM 842  C C   . MET A 1 106 ? -12.052 2.075   -9.308  1.00 98.07 106 A 1 
ATOM 843  O O   . MET A 1 106 ? -10.907 2.365   -9.633  1.00 97.76 106 A 1 
ATOM 844  C CB  . MET A 1 106 ? -12.383 1.288   -6.990  1.00 97.90 106 A 1 
ATOM 845  C CG  . MET A 1 106 ? -12.641 1.585   -5.518  1.00 96.99 106 A 1 
ATOM 846  S SD  . MET A 1 106 ? -12.412 0.127   -4.453  1.00 96.52 106 A 1 
ATOM 847  C CE  . MET A 1 106 ? -10.606 -0.002  -4.491  1.00 91.15 106 A 1 
ATOM 848  N N   . ILE A 1 107 ? -12.849 1.352   -10.088 1.00 98.09 107 A 1 
ATOM 849  C CA  . ILE A 1 107 ? -12.453 0.868   -11.414 1.00 97.97 107 A 1 
ATOM 850  C C   . ILE A 1 107 ? -12.322 2.042   -12.388 1.00 98.07 107 A 1 
ATOM 851  O O   . ILE A 1 107 ? -11.305 2.148   -13.070 1.00 97.84 107 A 1 
ATOM 852  C CB  . ILE A 1 107 ? -13.441 -0.212  -11.909 1.00 97.62 107 A 1 
ATOM 853  C CG1 . ILE A 1 107 ? -13.488 -1.444  -10.972 1.00 96.44 107 A 1 
ATOM 854  C CG2 . ILE A 1 107 ? -13.122 -0.649  -13.339 1.00 96.55 107 A 1 
ATOM 855  C CD1 . ILE A 1 107 ? -12.143 -2.127  -10.688 1.00 90.93 107 A 1 
ATOM 856  N N   . GLU A 1 108 ? -13.288 2.953   -12.385 1.00 97.93 108 A 1 
ATOM 857  C CA  . GLU A 1 108 ? -13.265 4.172   -13.201 1.00 97.91 108 A 1 
ATOM 858  C C   . GLU A 1 108 ? -12.051 5.044   -12.864 1.00 98.04 108 A 1 
ATOM 859  O O   . GLU A 1 108 ? -11.302 5.455   -13.751 1.00 97.71 108 A 1 
ATOM 860  C CB  . GLU A 1 108 ? -14.564 4.956   -12.964 1.00 97.63 108 A 1 
ATOM 861  C CG  . GLU A 1 108 ? -15.785 4.235   -13.557 1.00 93.89 108 A 1 
ATOM 862  C CD  . GLU A 1 108 ? -17.125 4.875   -13.155 1.00 92.23 108 A 1 
ATOM 863  O OE1 . GLU A 1 108 ? -18.159 4.257   -13.494 1.00 85.83 108 A 1 
ATOM 864  O OE2 . GLU A 1 108 ? -17.111 5.942   -12.506 1.00 87.08 108 A 1 
ATOM 865  N N   . PHE A 1 109 ? -11.791 5.255   -11.569 1.00 98.35 109 A 1 
ATOM 866  C CA  . PHE A 1 109 ? -10.613 5.977   -11.099 1.00 98.43 109 A 1 
ATOM 867  C C   . PHE A 1 109 ? -9.315  5.312   -11.564 1.00 98.46 109 A 1 
ATOM 868  O O   . PHE A 1 109 ? -8.425  5.990   -12.071 1.00 98.20 109 A 1 
ATOM 869  C CB  . PHE A 1 109 ? -10.663 6.075   -9.571  1.00 98.38 109 A 1 
ATOM 870  C CG  . PHE A 1 109 ? -9.487  6.807   -8.961  1.00 98.48 109 A 1 
ATOM 871  C CD1 . PHE A 1 109 ? -8.309  6.116   -8.621  1.00 98.03 109 A 1 
ATOM 872  C CD2 . PHE A 1 109 ? -9.573  8.191   -8.740  1.00 98.14 109 A 1 
ATOM 873  C CE1 . PHE A 1 109 ? -7.222  6.810   -8.067  1.00 97.87 109 A 1 
ATOM 874  C CE2 . PHE A 1 109 ? -8.491  8.882   -8.179  1.00 97.81 109 A 1 
ATOM 875  C CZ  . PHE A 1 109 ? -7.312  8.193   -7.845  1.00 97.98 109 A 1 
ATOM 876  N N   . ARG A 1 110 ? -9.185  3.995   -11.408 1.00 98.35 110 A 1 
ATOM 877  C CA  . ARG A 1 110 ? -8.009  3.225   -11.844 1.00 98.26 110 A 1 
ATOM 878  C C   . ARG A 1 110 ? -7.723  3.422   -13.321 1.00 98.34 110 A 1 
ATOM 879  O O   . ARG A 1 110 ? -6.585  3.713   -13.682 1.00 98.19 110 A 1 
ATOM 880  C CB  . ARG A 1 110 ? -8.229  1.737   -11.542 1.00 97.92 110 A 1 
ATOM 881  C CG  . ARG A 1 110 ? -7.093  0.827   -12.037 1.00 97.38 110 A 1 
ATOM 882  C CD  . ARG A 1 110 ? -7.551  -0.634  -12.159 1.00 96.74 110 A 1 
ATOM 883  N NE  . ARG A 1 110 ? -8.502  -0.804  -13.266 1.00 95.58 110 A 1 
ATOM 884  C CZ  . ARG A 1 110 ? -9.268  -1.843  -13.529 1.00 95.98 110 A 1 
ATOM 885  N NH1 . ARG A 1 110 ? -9.235  -2.928  -12.817 1.00 91.92 110 A 1 
ATOM 886  N NH2 . ARG A 1 110 ? -10.100 -1.796  -14.526 1.00 92.82 110 A 1 
ATOM 887  N N   . ASP A 1 111 ? -8.733  3.226   -14.156 1.00 98.18 111 A 1 
ATOM 888  C CA  . ASP A 1 111 ? -8.577  3.248   -15.609 1.00 98.05 111 A 1 
ATOM 889  C C   . ASP A 1 111 ? -8.194  4.646   -16.094 1.00 98.15 111 A 1 
ATOM 890  O O   . ASP A 1 111 ? -7.224  4.798   -16.842 1.00 97.78 111 A 1 
ATOM 891  C CB  . ASP A 1 111 ? -9.861  2.714   -16.273 1.00 97.73 111 A 1 
ATOM 892  C CG  . ASP A 1 111 ? -10.076 1.217   -16.008 1.00 96.98 111 A 1 
ATOM 893  O OD1 . ASP A 1 111 ? -9.119  0.535   -15.569 1.00 95.03 111 A 1 
ATOM 894  O OD2 . ASP A 1 111 ? -11.190 0.695   -16.208 1.00 94.67 111 A 1 
ATOM 895  N N   . ARG A 1 112 ? -8.857  5.679   -15.565 1.00 98.29 112 A 1 
ATOM 896  C CA  . ARG A 1 112 ? -8.504  7.076   -15.832 1.00 98.28 112 A 1 
ATOM 897  C C   . ARG A 1 112 ? -7.074  7.402   -15.392 1.00 98.38 112 A 1 
ATOM 898  O O   . ARG A 1 112 ? -6.292  7.905   -16.196 1.00 98.12 112 A 1 
ATOM 899  C CB  . ARG A 1 112 ? -9.532  7.991   -15.159 1.00 98.10 112 A 1 
ATOM 900  C CG  . ARG A 1 112 ? -9.208  9.471   -15.431 1.00 96.89 112 A 1 
ATOM 901  C CD  . ARG A 1 112 ? -10.255 10.405  -14.845 1.00 95.79 112 A 1 
ATOM 902  N NE  . ARG A 1 112 ? -10.415 10.217  -13.396 1.00 93.50 112 A 1 
ATOM 903  C CZ  . ARG A 1 112 ? -9.712  10.781  -12.433 1.00 93.46 112 A 1 
ATOM 904  N NH1 . ARG A 1 112 ? -8.704  11.582  -12.630 1.00 86.21 112 A 1 
ATOM 905  N NH2 . ARG A 1 112 ? -10.045 10.548  -11.208 1.00 88.58 112 A 1 
ATOM 906  N N   . ARG A 1 113 ? -6.689  7.082   -14.151 1.00 98.12 113 A 1 
ATOM 907  C CA  . ARG A 1 113 ? -5.339  7.378   -13.629 1.00 97.96 113 A 1 
ATOM 908  C C   . ARG A 1 113 ? -4.239  6.648   -14.389 1.00 98.11 113 A 1 
ATOM 909  O O   . ARG A 1 113 ? -3.194  7.237   -14.650 1.00 97.57 113 A 1 
ATOM 910  C CB  . ARG A 1 113 ? -5.245  7.057   -12.127 1.00 97.46 113 A 1 
ATOM 911  C CG  . ARG A 1 113 ? -6.052  8.004   -11.230 1.00 92.20 113 A 1 
ATOM 912  C CD  . ARG A 1 113 ? -5.644  9.472   -11.349 1.00 92.37 113 A 1 
ATOM 913  N NE  . ARG A 1 113 ? -4.274  9.710   -10.875 1.00 89.43 113 A 1 
ATOM 914  C CZ  . ARG A 1 113 ? -3.493  10.709  -11.232 1.00 89.42 113 A 1 
ATOM 915  N NH1 . ARG A 1 113 ? -3.846  11.600  -12.119 1.00 79.39 113 A 1 
ATOM 916  N NH2 . ARG A 1 113 ? -2.322  10.843  -10.684 1.00 79.10 113 A 1 
ATOM 917  N N   . ALA A 1 114 ? -4.450  5.381   -14.746 1.00 97.94 114 A 1 
ATOM 918  C CA  . ALA A 1 114 ? -3.490  4.630   -15.552 1.00 97.78 114 A 1 
ATOM 919  C C   . ALA A 1 114 ? -3.290  5.273   -16.933 1.00 97.82 114 A 1 
ATOM 920  O O   . ALA A 1 114 ? -2.153  5.406   -17.383 1.00 97.45 114 A 1 
ATOM 921  C CB  . ALA A 1 114 ? -3.965  3.177   -15.659 1.00 97.62 114 A 1 
ATOM 922  N N   . GLN A 1 115 ? -4.373  5.740   -17.561 1.00 98.11 115 A 1 
ATOM 923  C CA  . GLN A 1 115 ? -4.315  6.442   -18.843 1.00 97.96 115 A 1 
ATOM 924  C C   . GLN A 1 115 ? -3.593  7.793   -18.730 1.00 97.98 115 A 1 
ATOM 925  O O   . GLN A 1 115 ? -2.683  8.062   -19.514 1.00 97.51 115 A 1 
ATOM 926  C CB  . GLN A 1 115 ? -5.742  6.601   -19.384 1.00 97.59 115 A 1 
ATOM 927  C CG  . GLN A 1 115 ? -5.753  7.233   -20.783 1.00 87.53 115 A 1 
ATOM 928  C CD  . GLN A 1 115 ? -7.157  7.382   -21.363 1.00 82.75 115 A 1 
ATOM 929  O OE1 . GLN A 1 115 ? -8.176  7.106   -20.752 1.00 75.53 115 A 1 
ATOM 930  N NE2 . GLN A 1 115 ? -7.270  7.828   -22.592 1.00 71.62 115 A 1 
ATOM 931  N N   . GLU A 1 116 ? -3.954  8.625   -17.747 1.00 97.95 116 A 1 
ATOM 932  C CA  . GLU A 1 116 ? -3.361  9.955   -17.523 1.00 97.73 116 A 1 
ATOM 933  C C   . GLU A 1 116 ? -1.858  9.887   -17.238 1.00 97.70 116 A 1 
ATOM 934  O O   . GLU A 1 116 ? -1.085  10.681  -17.769 1.00 96.65 116 A 1 
ATOM 935  C CB  . GLU A 1 116 ? -4.038  10.618  -16.320 1.00 97.26 116 A 1 
ATOM 936  C CG  . GLU A 1 116 ? -5.453  11.136  -16.615 1.00 94.10 116 A 1 
ATOM 937  C CD  . GLU A 1 116 ? -6.201  11.556  -15.340 1.00 94.53 116 A 1 
ATOM 938  O OE1 . GLU A 1 116 ? -7.351  12.023  -15.477 1.00 88.57 116 A 1 
ATOM 939  O OE2 . GLU A 1 116 ? -5.658  11.369  -14.225 1.00 90.82 116 A 1 
ATOM 940  N N   . LEU A 1 117 ? -1.433  8.933   -16.404 1.00 97.66 117 A 1 
ATOM 941  C CA  . LEU A 1 117 ? -0.025  8.736   -16.058 1.00 97.42 117 A 1 
ATOM 942  C C   . LEU A 1 117 ? 0.735   7.958   -17.140 1.00 97.57 117 A 1 
ATOM 943  O O   . LEU A 1 117 ? 1.966   7.940   -17.136 1.00 96.88 117 A 1 
ATOM 944  C CB  . LEU A 1 117 ? 0.066   8.041   -14.691 1.00 97.41 117 A 1 
ATOM 945  C CG  . LEU A 1 117 ? -0.517  8.852   -13.520 1.00 96.78 117 A 1 
ATOM 946  C CD1 . LEU A 1 117 ? -0.486  7.996   -12.253 1.00 95.21 117 A 1 
ATOM 947  C CD2 . LEU A 1 117 ? 0.275   10.132  -13.254 1.00 95.32 117 A 1 
ATOM 948  N N   . GLY A 1 118 ? 0.020   7.306   -18.053 1.00 97.64 118 A 1 
ATOM 949  C CA  . GLY A 1 118 ? 0.587   6.462   -19.099 1.00 97.57 118 A 1 
ATOM 950  C C   . GLY A 1 118 ? 1.400   5.287   -18.554 1.00 97.88 118 A 1 
ATOM 951  O O   . GLY A 1 118 ? 2.412   4.928   -19.149 1.00 96.82 118 A 1 
ATOM 952  N N   . VAL A 1 119 ? 1.016   4.734   -17.402 1.00 97.95 119 A 1 
ATOM 953  C CA  . VAL A 1 119 ? 1.702   3.604   -16.754 1.00 98.01 119 A 1 
ATOM 954  C C   . VAL A 1 119 ? 1.161   2.272   -17.268 1.00 98.19 119 A 1 
ATOM 955  O O   . VAL A 1 119 ? -0.031  2.142   -17.550 1.00 97.77 119 A 1 
ATOM 956  C CB  . VAL A 1 119 ? 1.617   3.671   -15.217 1.00 97.63 119 A 1 
ATOM 957  C CG1 . VAL A 1 119 ? 2.407   4.863   -14.678 1.00 96.05 119 A 1 
ATOM 958  C CG2 . VAL A 1 119 ? 0.176   3.757   -14.696 1.00 95.40 119 A 1 
ATOM 959  N N   . ASP A 1 120 ? 2.025   1.268   -17.329 1.00 98.40 120 A 1 
ATOM 960  C CA  . ASP A 1 120 ? 1.621   -0.085  -17.705 1.00 98.37 120 A 1 
ATOM 961  C C   . ASP A 1 120 ? 0.830   -0.730  -16.567 1.00 98.54 120 A 1 
ATOM 962  O O   . ASP A 1 120 ? 1.353   -0.975  -15.476 1.00 98.13 120 A 1 
ATOM 963  C CB  . ASP A 1 120 ? 2.849   -0.927  -18.074 1.00 97.76 120 A 1 
ATOM 964  C CG  . ASP A 1 120 ? 3.534   -0.463  -19.362 1.00 88.69 120 A 1 
ATOM 965  O OD1 . ASP A 1 120 ? 2.821   0.083   -20.237 1.00 83.14 120 A 1 
ATOM 966  O OD2 . ASP A 1 120 ? 4.755   -0.691  -19.465 1.00 84.23 120 A 1 
ATOM 967  N N   . LEU A 1 121 ? -0.443  -1.030  -16.806 1.00 98.55 121 A 1 
ATOM 968  C CA  . LEU A 1 121 ? -1.333  -1.661  -15.837 1.00 98.59 121 A 1 
ATOM 969  C C   . LEU A 1 121 ? -1.730  -3.068  -16.295 1.00 98.66 121 A 1 
ATOM 970  O O   . LEU A 1 121 ? -2.467  -3.248  -17.264 1.00 98.38 121 A 1 
ATOM 971  C CB  . LEU A 1 121 ? -2.550  -0.752  -15.585 1.00 98.40 121 A 1 
ATOM 972  C CG  . LEU A 1 121 ? -3.610  -1.374  -14.656 1.00 98.10 121 A 1 
ATOM 973  C CD1 . LEU A 1 121 ? -3.098  -1.587  -13.231 1.00 97.19 121 A 1 
ATOM 974  C CD2 . LEU A 1 121 ? -4.838  -0.474  -14.590 1.00 97.05 121 A 1 
ATOM 975  N N   . ILE A 1 122 ? -1.312  -4.065  -15.517 1.00 98.71 122 A 1 
ATOM 976  C CA  . ILE A 1 122 ? -1.760  -5.449  -15.655 1.00 98.74 122 A 1 
ATOM 977  C C   . ILE A 1 122 ? -2.967  -5.654  -14.738 1.00 98.74 122 A 1 
ATOM 978  O O   . ILE A 1 122 ? -2.864  -5.547  -13.517 1.00 98.54 122 A 1 
ATOM 979  C CB  . ILE A 1 122 ? -0.606  -6.428  -15.344 1.00 98.74 122 A 1 
ATOM 980  C CG1 . ILE A 1 122 ? 0.588   -6.193  -16.306 1.00 98.45 122 A 1 
ATOM 981  C CG2 . ILE A 1 122 ? -1.110  -7.878  -15.437 1.00 98.39 122 A 1 
ATOM 982  C CD1 . ILE A 1 122 ? 1.848   -6.978  -15.928 1.00 97.15 122 A 1 
ATOM 983  N N   . VAL A 1 123 ? -4.107  -6.003  -15.317 1.00 98.67 123 A 1 
ATOM 984  C CA  . VAL A 1 123 ? -5.290  -6.435  -14.567 1.00 98.64 123 A 1 
ATOM 985  C C   . VAL A 1 123 ? -5.374  -7.954  -14.647 1.00 98.62 123 A 1 
ATOM 986  O O   . VAL A 1 123 ? -5.527  -8.516  -15.730 1.00 98.29 123 A 1 
ATOM 987  C CB  . VAL A 1 123 ? -6.569  -5.756  -15.078 1.00 98.43 123 A 1 
ATOM 988  C CG1 . VAL A 1 123 ? -7.783  -6.180  -14.243 1.00 97.73 123 A 1 
ATOM 989  C CG2 . VAL A 1 123 ? -6.452  -4.228  -15.004 1.00 97.68 123 A 1 
ATOM 990  N N   . HIS A 1 124 ? -5.261  -8.631  -13.498 1.00 98.66 124 A 1 
ATOM 991  C CA  . HIS A 1 124 ? -5.353  -10.083 -13.420 1.00 98.65 124 A 1 
ATOM 992  C C   . HIS A 1 124 ? -6.608  -10.504 -12.658 1.00 98.55 124 A 1 
ATOM 993  O O   . HIS A 1 124 ? -6.910  -9.972  -11.591 1.00 98.10 124 A 1 
ATOM 994  C CB  . HIS A 1 124 ? -4.086  -10.667 -12.797 1.00 98.54 124 A 1 
ATOM 995  C CG  . HIS A 1 124 ? -4.066  -12.174 -12.864 1.00 98.39 124 A 1 
ATOM 996  N ND1 . HIS A 1 124 ? -3.721  -12.930 -13.975 1.00 91.34 124 A 1 
ATOM 997  C CD2 . HIS A 1 124 ? -4.451  -13.024 -11.867 1.00 93.11 124 A 1 
ATOM 998  C CE1 . HIS A 1 124 ? -3.903  -14.215 -13.640 1.00 94.03 124 A 1 
ATOM 999  N NE2 . HIS A 1 124 ? -4.342  -14.312 -12.375 1.00 95.05 124 A 1 
ATOM 1000 N N   . ARG A 1 125 ? -7.329  -11.477 -13.201 1.00 98.39 125 A 1 
ATOM 1001 C CA  . ARG A 1 125 ? -8.534  -12.058 -12.604 1.00 98.27 125 A 1 
ATOM 1002 C C   . ARG A 1 125 ? -8.413  -13.571 -12.565 1.00 98.31 125 A 1 
ATOM 1003 O O   . ARG A 1 125 ? -7.870  -14.167 -13.495 1.00 97.63 125 A 1 
ATOM 1004 C CB  . ARG A 1 125 ? -9.789  -11.660 -13.391 1.00 97.35 125 A 1 
ATOM 1005 C CG  . ARG A 1 125 ? -9.996  -10.145 -13.460 1.00 92.39 125 A 1 
ATOM 1006 C CD  . ARG A 1 125 ? -11.350 -9.767  -14.066 1.00 91.39 125 A 1 
ATOM 1007 N NE  . ARG A 1 125 ? -11.454 -10.230 -15.464 1.00 83.80 125 A 1 
ATOM 1008 C CZ  . ARG A 1 125 ? -12.344 -9.857  -16.358 1.00 81.13 125 A 1 
ATOM 1009 N NH1 . ARG A 1 125 ? -13.258 -8.964  -16.098 1.00 74.27 125 A 1 
ATOM 1010 N NH2 . ARG A 1 125 ? -12.316 -10.397 -17.538 1.00 67.97 125 A 1 
ATOM 1011 N N   . ASN A 1 126 ? -8.963  -14.190 -11.531 1.00 98.19 126 A 1 
ATOM 1012 C CA  . ASN A 1 126 ? -9.126  -15.638 -11.490 1.00 98.06 126 A 1 
ATOM 1013 C C   . ASN A 1 126 ? -10.378 -16.023 -12.301 1.00 98.04 126 A 1 
ATOM 1014 O O   . ASN A 1 126 ? -11.469 -16.183 -11.752 1.00 97.49 126 A 1 
ATOM 1015 C CB  . ASN A 1 126 ? -9.140  -16.102 -10.028 1.00 97.71 126 A 1 
ATOM 1016 C CG  . ASN A 1 126 ? -9.120  -17.614 -9.889  1.00 97.24 126 A 1 
ATOM 1017 O OD1 . ASN A 1 126 ? -9.513  -18.356 -10.771 1.00 94.92 126 A 1 
ATOM 1018 N ND2 . ASN A 1 126 ? -8.683  -18.111 -8.757  1.00 94.15 126 A 1 
ATOM 1019 N N   . GLU A 1 127 ? -10.218 -16.133 -13.612 1.00 97.58 127 A 1 
ATOM 1020 C CA  . GLU A 1 127 ? -11.326 -16.411 -14.536 1.00 97.48 127 A 1 
ATOM 1021 C C   . GLU A 1 127 ? -11.989 -17.769 -14.255 1.00 97.67 127 A 1 
ATOM 1022 O O   . GLU A 1 127 ? -13.203 -17.908 -14.393 1.00 96.85 127 A 1 
ATOM 1023 C CB  . GLU A 1 127 ? -10.826 -16.362 -15.991 1.00 96.98 127 A 1 
ATOM 1024 C CG  . GLU A 1 127 ? -10.262 -14.997 -16.441 1.00 95.19 127 A 1 
ATOM 1025 C CD  . GLU A 1 127 ? -11.284 -13.853 -16.493 1.00 94.90 127 A 1 
ATOM 1026 O OE1 . GLU A 1 127 ? -10.852 -12.690 -16.709 1.00 88.99 127 A 1 
ATOM 1027 O OE2 . GLU A 1 127 ? -12.499 -14.078 -16.329 1.00 90.16 127 A 1 
ATOM 1028 N N   . ALA A 1 128 ? -11.218 -18.764 -13.791 1.00 97.90 128 A 1 
ATOM 1029 C CA  . ALA A 1 128 ? -11.761 -20.071 -13.428 1.00 97.81 128 A 1 
ATOM 1030 C C   . ALA A 1 128 ? -12.713 -19.973 -12.226 1.00 97.96 128 A 1 
ATOM 1031 O O   . ALA A 1 128 ? -13.799 -20.549 -12.244 1.00 97.36 128 A 1 
ATOM 1032 C CB  . ALA A 1 128 ? -10.594 -21.026 -13.149 1.00 97.49 128 A 1 
ATOM 1033 N N   . ALA A 1 129 ? -12.341 -19.204 -11.197 1.00 97.60 129 A 1 
ATOM 1034 C CA  . ALA A 1 129 ? -13.198 -18.972 -10.039 1.00 97.56 129 A 1 
ATOM 1035 C C   . ALA A 1 129 ? -14.439 -18.132 -10.391 1.00 97.73 129 A 1 
ATOM 1036 O O   . ALA A 1 129 ? -15.530 -18.417 -9.898  1.00 97.36 129 A 1 
ATOM 1037 C CB  . ALA A 1 129 ? -12.357 -18.314 -8.946  1.00 97.45 129 A 1 
ATOM 1038 N N   . ILE A 1 130 ? -14.293 -17.141 -11.272 1.00 97.37 130 A 1 
ATOM 1039 C CA  . ILE A 1 130 ? -15.427 -16.353 -11.781 1.00 97.09 130 A 1 
ATOM 1040 C C   . ILE A 1 130 ? -16.413 -17.256 -12.530 1.00 97.32 130 A 1 
ATOM 1041 O O   . ILE A 1 130 ? -17.613 -17.191 -12.269 1.00 96.89 130 A 1 
ATOM 1042 C CB  . ILE A 1 130 ? -14.928 -15.179 -12.660 1.00 96.76 130 A 1 
ATOM 1043 C CG1 . ILE A 1 130 ? -14.159 -14.157 -11.791 1.00 95.84 130 A 1 
ATOM 1044 C CG2 . ILE A 1 130 ? -16.101 -14.478 -13.374 1.00 95.51 130 A 1 
ATOM 1045 C CD1 . ILE A 1 130 ? -13.384 -13.106 -12.601 1.00 93.11 130 A 1 
ATOM 1046 N N   . ALA A 1 131 ? -15.929 -18.147 -13.394 1.00 97.54 131 A 1 
ATOM 1047 C CA  . ALA A 1 131 ? -16.764 -19.100 -14.128 1.00 97.58 131 A 1 
ATOM 1048 C C   . ALA A 1 131 ? -17.487 -20.101 -13.205 1.00 97.60 131 A 1 
ATOM 1049 O O   . ALA A 1 131 ? -18.583 -20.556 -13.525 1.00 96.95 131 A 1 
ATOM 1050 C CB  . ALA A 1 131 ? -15.878 -19.820 -15.149 1.00 97.58 131 A 1 
ATOM 1051 N N   . GLN A 1 132 ? -16.898 -20.418 -12.042 1.00 97.60 132 A 1 
ATOM 1052 C CA  . GLN A 1 132 ? -17.522 -21.234 -10.992 1.00 97.29 132 A 1 
ATOM 1053 C C   . GLN A 1 132 ? -18.525 -20.453 -10.123 1.00 97.27 132 A 1 
ATOM 1054 O O   . GLN A 1 132 ? -19.141 -21.033 -9.227  1.00 96.31 132 A 1 
ATOM 1055 C CB  . GLN A 1 132 ? -16.422 -21.856 -10.121 1.00 97.23 132 A 1 
ATOM 1056 C CG  . GLN A 1 132 ? -15.617 -22.923 -10.876 1.00 94.06 132 A 1 
ATOM 1057 C CD  . GLN A 1 132 ? -14.376 -23.362 -10.105 1.00 91.23 132 A 1 
ATOM 1058 O OE1 . GLN A 1 132 ? -14.238 -23.190 -8.903  1.00 84.82 132 A 1 
ATOM 1059 N NE2 . GLN A 1 132 ? -13.412 -23.960 -10.768 1.00 82.35 132 A 1 
ATOM 1060 N N   . GLY A 1 133 ? -18.679 -19.152 -10.352 1.00 96.78 133 A 1 
ATOM 1061 C CA  . GLY A 1 133 ? -19.603 -18.310 -9.592  1.00 96.39 133 A 1 
ATOM 1062 C C   . GLY A 1 133 ? -19.119 -17.950 -8.185  1.00 96.64 133 A 1 
ATOM 1063 O O   . GLY A 1 133 ? -19.941 -17.584 -7.343  1.00 95.30 133 A 1 
ATOM 1064 N N   . ILE A 1 134 ? -17.811 -18.029 -7.908  1.00 97.03 134 A 1 
ATOM 1065 C CA  . ILE A 1 134 ? -17.238 -17.634 -6.614  1.00 97.19 134 A 1 
ATOM 1066 C C   . ILE A 1 134 ? -17.561 -16.161 -6.333  1.00 96.94 134 A 1 
ATOM 1067 O O   . ILE A 1 134 ? -17.192 -15.270 -7.099  1.00 96.05 134 A 1 
ATOM 1068 C CB  . ILE A 1 134 ? -15.720 -17.906 -6.555  1.00 97.34 134 A 1 
ATOM 1069 C CG1 . ILE A 1 134 ? -15.357 -19.393 -6.793  1.00 96.39 134 A 1 
ATOM 1070 C CG2 . ILE A 1 134 ? -15.122 -17.428 -5.216  1.00 96.28 134 A 1 
ATOM 1071 C CD1 . ILE A 1 134 ? -15.928 -20.391 -5.783  1.00 92.86 134 A 1 
ATOM 1072 N N   . ASN A 1 135 ? -18.231 -15.902 -5.217  1.00 96.54 135 A 1 
ATOM 1073 C CA  . ASN A 1 135 ? -18.725 -14.575 -4.859  1.00 96.10 135 A 1 
ATOM 1074 C C   . ASN A 1 135 ? -18.679 -14.339 -3.335  1.00 96.12 135 A 1 
ATOM 1075 O O   . ASN A 1 135 ? -18.612 -15.298 -2.559  1.00 95.26 135 A 1 
ATOM 1076 C CB  . ASN A 1 135 ? -20.135 -14.399 -5.447  1.00 95.47 135 A 1 
ATOM 1077 C CG  . ASN A 1 135 ? -21.170 -15.240 -4.735  1.00 95.38 135 A 1 
ATOM 1078 O OD1 . ASN A 1 135 ? -21.619 -14.896 -3.648  1.00 89.92 135 A 1 
ATOM 1079 N ND2 . ASN A 1 135 ? -21.558 -16.352 -5.303  1.00 90.31 135 A 1 
ATOM 1080 N N   . PRO A 1 136 ? -18.717 -13.077 -2.872  1.00 96.03 136 A 1 
ATOM 1081 C CA  . PRO A 1 136 ? -18.572 -12.748 -1.455  1.00 94.93 136 A 1 
ATOM 1082 C C   . PRO A 1 136 ? -19.758 -13.161 -0.576  1.00 93.76 136 A 1 
ATOM 1083 O O   . PRO A 1 136 ? -19.600 -13.226 0.638   1.00 91.12 136 A 1 
ATOM 1084 C CB  . PRO A 1 136 ? -18.364 -11.228 -1.426  1.00 94.52 136 A 1 
ATOM 1085 C CG  . PRO A 1 136 ? -19.066 -10.745 -2.692  1.00 93.90 136 A 1 
ATOM 1086 C CD  . PRO A 1 136 ? -18.778 -11.867 -3.676  1.00 95.88 136 A 1 
ATOM 1087 N N   . PHE A 1 137 ? -20.921 -13.443 -1.148  1.00 94.03 137 A 1 
ATOM 1088 C CA  . PHE A 1 137 ? -22.128 -13.784 -0.397  1.00 92.57 137 A 1 
ATOM 1089 C C   . PHE A 1 137 ? -22.188 -15.271 -0.041  1.00 92.40 137 A 1 
ATOM 1090 O O   . PHE A 1 137 ? -22.493 -15.619 1.092   1.00 89.67 137 A 1 
ATOM 1091 C CB  . PHE A 1 137 ? -23.367 -13.373 -1.199  1.00 91.76 137 A 1 
ATOM 1092 C CG  . PHE A 1 137 ? -23.392 -11.914 -1.609  1.00 92.15 137 A 1 
ATOM 1093 C CD1 . PHE A 1 137 ? -23.665 -10.922 -0.650  1.00 89.67 137 A 1 
ATOM 1094 C CD2 . PHE A 1 137 ? -23.143 -11.550 -2.944  1.00 90.84 137 A 1 
ATOM 1095 C CE1 . PHE A 1 137 ? -23.698 -9.569  -1.029  1.00 89.22 137 A 1 
ATOM 1096 C CE2 . PHE A 1 137 ? -23.175 -10.198 -3.322  1.00 88.97 137 A 1 
ATOM 1097 C CZ  . PHE A 1 137 ? -23.456 -9.204  -2.365  1.00 89.97 137 A 1 
ATOM 1098 N N   . ASP A 1 138 ? -21.853 -16.158 -0.984  1.00 94.24 138 A 1 
ATOM 1099 C CA  . ASP A 1 138 ? -22.020 -17.608 -0.831  1.00 94.09 138 A 1 
ATOM 1100 C C   . ASP A 1 138 ? -20.758 -18.301 -0.291  1.00 94.13 138 A 1 
ATOM 1101 O O   . ASP A 1 138 ? -20.839 -19.379 0.292   1.00 91.96 138 A 1 
ATOM 1102 C CB  . ASP A 1 138 ? -22.416 -18.223 -2.184  1.00 93.61 138 A 1 
ATOM 1103 C CG  . ASP A 1 138 ? -23.681 -17.619 -2.796  1.00 92.75 138 A 1 
ATOM 1104 O OD1 . ASP A 1 138 ? -24.641 -17.270 -2.071  1.00 89.30 138 A 1 
ATOM 1105 O OD2 . ASP A 1 138 ? -23.705 -17.411 -4.031  1.00 89.63 138 A 1 
ATOM 1106 N N   . HIS A 1 139 ? -19.581 -17.707 -0.482  1.00 94.65 139 A 1 
ATOM 1107 C CA  . HIS A 1 139 ? -18.300 -18.362 -0.202  1.00 94.02 139 A 1 
ATOM 1108 C C   . HIS A 1 139 ? -17.568 -17.778 1.009   1.00 91.71 139 A 1 
ATOM 1109 O O   . HIS A 1 139 ? -16.492 -18.270 1.371   1.00 87.79 139 A 1 
ATOM 1110 C CB  . HIS A 1 139 ? -17.440 -18.366 -1.469  1.00 94.91 139 A 1 
ATOM 1111 C CG  . HIS A 1 139 ? -18.107 -19.053 -2.636  1.00 95.55 139 A 1 
ATOM 1112 N ND1 . HIS A 1 139 ? -19.098 -18.533 -3.434  1.00 87.39 139 A 1 
ATOM 1113 C CD2 . HIS A 1 139 ? -17.860 -20.326 -3.079  1.00 89.87 139 A 1 
ATOM 1114 C CE1 . HIS A 1 139 ? -19.445 -19.466 -4.331  1.00 91.05 139 A 1 
ATOM 1115 N NE2 . HIS A 1 139 ? -18.713 -20.573 -4.161  1.00 92.38 139 A 1 
ATOM 1116 N N   . GLY A 1 140 ? -18.129 -16.756 1.653   1.00 89.74 140 A 1 
ATOM 1117 C CA  . GLY A 1 140 ? -17.610 -16.162 2.881   1.00 87.53 140 A 1 
ATOM 1118 C C   . GLY A 1 140 ? -16.095 -15.928 2.832   1.00 89.47 140 A 1 
ATOM 1119 O O   . GLY A 1 140 ? -15.551 -15.282 1.934   1.00 88.01 140 A 1 
ATOM 1120 N N   . SER A 1 141 ? -15.397 -16.515 3.807   1.00 88.09 141 A 1 
ATOM 1121 C CA  . SER A 1 141 ? -13.954 -16.331 3.934   1.00 87.95 141 A 1 
ATOM 1122 C C   . SER A 1 141 ? -13.116 -17.005 2.831   1.00 90.66 141 A 1 
ATOM 1123 O O   . SER A 1 141 ? -11.994 -16.570 2.572   1.00 89.46 141 A 1 
ATOM 1124 C CB  . SER A 1 141 ? -13.556 -16.785 5.337   1.00 84.92 141 A 1 
ATOM 1125 O OG  . SER A 1 141 ? -13.525 -18.202 5.447   1.00 78.33 141 A 1 
ATOM 1126 N N   . ALA A 1 142 ? -13.638 -18.051 2.170   1.00 92.64 142 A 1 
ATOM 1127 C CA  . ALA A 1 142 ? -12.954 -18.725 1.063   1.00 94.54 142 A 1 
ATOM 1128 C C   . ALA A 1 142 ? -12.896 -17.845 -0.192  1.00 96.03 142 A 1 
ATOM 1129 O O   . ALA A 1 142 ? -11.903 -17.870 -0.915  1.00 95.57 142 A 1 
ATOM 1130 C CB  . ALA A 1 142 ? -13.658 -20.055 0.774   1.00 94.06 142 A 1 
ATOM 1131 N N   . TYR A 1 143 ? -13.900 -16.989 -0.396  1.00 95.44 143 A 1 
ATOM 1132 C CA  . TYR A 1 143 ? -13.921 -16.005 -1.477  1.00 96.19 143 A 1 
ATOM 1133 C C   . TYR A 1 143 ? -12.648 -15.152 -1.510  1.00 96.82 143 A 1 
ATOM 1134 O O   . TYR A 1 143 ? -12.014 -15.004 -2.552  1.00 96.41 143 A 1 
ATOM 1135 C CB  . TYR A 1 143 ? -15.156 -15.113 -1.307  1.00 96.06 143 A 1 
ATOM 1136 C CG  . TYR A 1 143 ? -15.075 -13.817 -2.081  1.00 96.42 143 A 1 
ATOM 1137 C CD1 . TYR A 1 143 ? -14.660 -12.637 -1.434  1.00 94.77 143 A 1 
ATOM 1138 C CD2 . TYR A 1 143 ? -15.349 -13.807 -3.460  1.00 95.44 143 A 1 
ATOM 1139 C CE1 . TYR A 1 143 ? -14.515 -11.449 -2.167  1.00 94.80 143 A 1 
ATOM 1140 C CE2 . TYR A 1 143 ? -15.206 -12.620 -4.197  1.00 94.72 143 A 1 
ATOM 1141 C CZ  . TYR A 1 143 ? -14.786 -11.441 -3.548  1.00 95.25 143 A 1 
ATOM 1142 O OH  . TYR A 1 143 ? -14.634 -10.298 -4.259  1.00 94.10 143 A 1 
ATOM 1143 N N   . THR A 1 144 ? -12.243 -14.620 -0.356  1.00 96.18 144 A 1 
ATOM 1144 C CA  . THR A 1 144 ? -11.064 -13.747 -0.282  1.00 95.77 144 A 1 
ATOM 1145 C C   . THR A 1 144 ? -9.779  -14.493 -0.636  1.00 96.29 144 A 1 
ATOM 1146 O O   . THR A 1 144 ? -8.929  -13.935 -1.322  1.00 95.68 144 A 1 
ATOM 1147 C CB  . THR A 1 144 ? -10.939 -13.122 1.112   1.00 94.44 144 A 1 
ATOM 1148 O OG1 . THR A 1 144 ? -12.102 -12.384 1.406   1.00 88.34 144 A 1 
ATOM 1149 C CG2 . THR A 1 144 ? -9.780  -12.138 1.217   1.00 87.32 144 A 1 
ATOM 1150 N N   . ASP A 1 145 ? -9.635  -15.741 -0.186  1.00 96.58 145 A 1 
ATOM 1151 C CA  . ASP A 1 145 ? -8.470  -16.554 -0.525  1.00 96.51 145 A 1 
ATOM 1152 C C   . ASP A 1 145 ? -8.420  -16.852 -2.031  1.00 96.88 145 A 1 
ATOM 1153 O O   . ASP A 1 145 ? -7.427  -16.542 -2.694  1.00 96.60 145 A 1 
ATOM 1154 C CB  . ASP A 1 145 ? -8.460  -17.832 0.315   1.00 96.03 145 A 1 
ATOM 1155 C CG  . ASP A 1 145 ? -7.195  -18.636 0.011   1.00 94.46 145 A 1 
ATOM 1156 O OD1 . ASP A 1 145 ? -6.102  -18.072 0.263   1.00 90.40 145 A 1 
ATOM 1157 O OD2 . ASP A 1 145 ? -7.332  -19.751 -0.529  1.00 90.07 145 A 1 
ATOM 1158 N N   . ILE A 1 146 ? -9.520  -17.347 -2.591  1.00 97.06 146 A 1 
ATOM 1159 C CA  . ILE A 1 146 ? -9.596  -17.745 -4.003  1.00 97.49 146 A 1 
ATOM 1160 C C   . ILE A 1 146 ? -9.423  -16.536 -4.933  1.00 97.69 146 A 1 
ATOM 1161 O O   . ILE A 1 146 ? -8.617  -16.566 -5.867  1.00 97.42 146 A 1 
ATOM 1162 C CB  . ILE A 1 146 ? -10.925 -18.493 -4.252  1.00 97.60 146 A 1 
ATOM 1163 C CG1 . ILE A 1 146 ? -10.965 -19.818 -3.450  1.00 96.85 146 A 1 
ATOM 1164 C CG2 . ILE A 1 146 ? -11.118 -18.782 -5.748  1.00 96.67 146 A 1 
ATOM 1165 C CD1 . ILE A 1 146 ? -12.359 -20.445 -3.365  1.00 94.26 146 A 1 
ATOM 1166 N N   . MET A 1 147 ? -10.152 -15.452 -4.673  1.00 97.49 147 A 1 
ATOM 1167 C CA  . MET A 1 147 ? -10.197 -14.303 -5.584  1.00 97.62 147 A 1 
ATOM 1168 C C   . MET A 1 147 ? -9.030  -13.328 -5.416  1.00 97.53 147 A 1 
ATOM 1169 O O   . MET A 1 147 ? -8.801  -12.507 -6.307  1.00 96.99 147 A 1 
ATOM 1170 C CB  . MET A 1 147 ? -11.535 -13.558 -5.436  1.00 97.71 147 A 1 
ATOM 1171 C CG  . MET A 1 147 ? -12.750 -14.426 -5.771  1.00 97.00 147 A 1 
ATOM 1172 S SD  . MET A 1 147 ? -12.743 -15.141 -7.431  1.00 96.27 147 A 1 
ATOM 1173 C CE  . MET A 1 147 ? -12.956 -13.655 -8.446  1.00 91.04 147 A 1 
ATOM 1174 N N   . LYS A 1 148 ? -8.295  -13.375 -4.287  1.00 97.44 148 A 1 
ATOM 1175 C CA  . LYS A 1 148 ? -7.145  -12.486 -4.056  1.00 97.23 148 A 1 
ATOM 1176 C C   . LYS A 1 148 ? -5.837  -13.252 -3.923  1.00 97.39 148 A 1 
ATOM 1177 O O   . LYS A 1 148 ? -4.921  -12.986 -4.693  1.00 97.00 148 A 1 
ATOM 1178 C CB  . LYS A 1 148 ? -7.357  -11.567 -2.844  1.00 96.45 148 A 1 
ATOM 1179 C CG  . LYS A 1 148 ? -8.582  -10.653 -2.967  1.00 90.65 148 A 1 
ATOM 1180 C CD  . LYS A 1 148 ? -8.667  -9.740  -1.739  1.00 86.74 148 A 1 
ATOM 1181 C CE  . LYS A 1 148 ? -9.908  -8.849  -1.828  1.00 78.98 148 A 1 
ATOM 1182 N NZ  . LYS A 1 148 ? -10.124 -8.105  -0.562  1.00 71.35 148 A 1 
ATOM 1183 N N   . THR A 1 149 ? -5.728  -14.165 -2.953  1.00 96.88 149 A 1 
ATOM 1184 C CA  . THR A 1 149 ? -4.462  -14.838 -2.630  1.00 96.60 149 A 1 
ATOM 1185 C C   . THR A 1 149 ? -4.017  -15.734 -3.776  1.00 96.99 149 A 1 
ATOM 1186 O O   . THR A 1 149 ? -2.889  -15.611 -4.254  1.00 96.70 149 A 1 
ATOM 1187 C CB  . THR A 1 149 ? -4.580  -15.684 -1.350  1.00 95.68 149 A 1 
ATOM 1188 O OG1 . THR A 1 149 ? -5.130  -14.930 -0.301  1.00 93.74 149 A 1 
ATOM 1189 C CG2 . THR A 1 149 ? -3.220  -16.217 -0.893  1.00 93.69 149 A 1 
ATOM 1190 N N   . GLN A 1 150 ? -4.896  -16.621 -4.232  1.00 97.29 150 A 1 
ATOM 1191 C CA  . GLN A 1 150 ? -4.594  -17.542 -5.326  1.00 97.37 150 A 1 
ATOM 1192 C C   . GLN A 1 150 ? -4.423  -16.783 -6.644  1.00 97.72 150 A 1 
ATOM 1193 O O   . GLN A 1 150 ? -3.426  -16.998 -7.329  1.00 97.61 150 A 1 
ATOM 1194 C CB  . GLN A 1 150 ? -5.676  -18.624 -5.433  1.00 97.20 150 A 1 
ATOM 1195 C CG  . GLN A 1 150 ? -5.735  -19.497 -4.170  1.00 93.39 150 A 1 
ATOM 1196 C CD  . GLN A 1 150 ? -6.811  -20.571 -4.225  1.00 90.21 150 A 1 
ATOM 1197 O OE1 . GLN A 1 150 ? -7.304  -20.961 -5.269  1.00 82.12 150 A 1 
ATOM 1198 N NE2 . GLN A 1 150 ? -7.211  -21.098 -3.088  1.00 79.21 150 A 1 
ATOM 1199 N N   . ALA A 1 151 ? -5.289  -15.817 -6.933  1.00 97.86 151 A 1 
ATOM 1200 C CA  . ALA A 1 151 ? -5.154  -14.957 -8.109  1.00 98.12 151 A 1 
ATOM 1201 C C   . ALA A 1 151 ? -3.820  -14.185 -8.131  1.00 98.31 151 A 1 
ATOM 1202 O O   . ALA A 1 151 ? -3.157  -14.105 -9.164  1.00 98.17 151 A 1 
ATOM 1203 C CB  . ALA A 1 151 ? -6.344  -13.994 -8.138  1.00 98.07 151 A 1 
ATOM 1204 N N   . LEU A 1 152 ? -3.384  -13.649 -6.984  1.00 98.16 152 A 1 
ATOM 1205 C CA  . LEU A 1 152 ? -2.085  -12.977 -6.886  1.00 98.09 152 A 1 
ATOM 1206 C C   . LEU A 1 152 ? -0.929  -13.949 -7.144  1.00 98.06 152 A 1 
ATOM 1207 O O   . LEU A 1 152 ? -0.021  -13.623 -7.905  1.00 97.80 152 A 1 
ATOM 1208 C CB  . LEU A 1 152 ? -1.959  -12.288 -5.516  1.00 97.95 152 A 1 
ATOM 1209 C CG  . LEU A 1 152 ? -0.589  -11.619 -5.274  1.00 97.34 152 A 1 
ATOM 1210 C CD1 . LEU A 1 152 ? -0.281  -10.522 -6.292  1.00 96.19 152 A 1 
ATOM 1211 C CD2 . LEU A 1 152 ? -0.548  -11.001 -3.878  1.00 96.11 152 A 1 
ATOM 1212 N N   . LYS A 1 153 ? -0.950  -15.142 -6.543  1.00 97.82 153 A 1 
ATOM 1213 C CA  . LYS A 1 153 ? 0.078   -16.165 -6.793  1.00 97.59 153 A 1 
ATOM 1214 C C   . LYS A 1 153 ? 0.128   -16.567 -8.262  1.00 97.72 153 A 1 
ATOM 1215 O O   . LYS A 1 153 ? 1.216   -16.620 -8.827  1.00 97.45 153 A 1 
ATOM 1216 C CB  . LYS A 1 153 ? -0.195  -17.412 -5.954  1.00 97.11 153 A 1 
ATOM 1217 C CG  . LYS A 1 153 ? 0.093   -17.200 -4.468  1.00 95.75 153 A 1 
ATOM 1218 C CD  . LYS A 1 153 ? -0.298  -18.491 -3.751  1.00 93.56 153 A 1 
ATOM 1219 C CE  . LYS A 1 153 ? 0.036   -18.398 -2.274  1.00 89.45 153 A 1 
ATOM 1220 N NZ  . LYS A 1 153 ? -0.207  -19.711 -1.633  1.00 83.84 153 A 1 
ATOM 1221 N N   . GLU A 1 154 ? -1.033  -16.793 -8.865  1.00 97.40 154 A 1 
ATOM 1222 C CA  . GLU A 1 154 ? -1.152  -17.111 -10.285 1.00 97.47 154 A 1 
ATOM 1223 C C   . GLU A 1 154 ? -0.527  -16.011 -11.149 1.00 97.78 154 A 1 
ATOM 1224 O O   . GLU A 1 154 ? 0.321   -16.302 -11.990 1.00 97.60 154 A 1 
ATOM 1225 C CB  . GLU A 1 154 ? -2.633  -17.301 -10.637 1.00 97.16 154 A 1 
ATOM 1226 C CG  . GLU A 1 154 ? -2.829  -17.860 -12.055 1.00 88.58 154 A 1 
ATOM 1227 C CD  . GLU A 1 154 ? -4.284  -17.731 -12.535 1.00 88.74 154 A 1 
ATOM 1228 O OE1 . GLU A 1 154 ? -4.453  -17.526 -13.760 1.00 80.23 154 A 1 
ATOM 1229 O OE2 . GLU A 1 154 ? -5.202  -17.750 -11.683 1.00 83.56 154 A 1 
ATOM 1230 N N   . ALA A 1 155 ? -0.858  -14.751 -10.889 1.00 98.10 155 A 1 
ATOM 1231 C CA  . ALA A 1 155 ? -0.288  -13.616 -11.610 1.00 98.29 155 A 1 
ATOM 1232 C C   . ALA A 1 155 ? 1.235   -13.535 -11.448 1.00 98.33 155 A 1 
ATOM 1233 O O   . ALA A 1 155 ? 1.957   -13.376 -12.430 1.00 98.15 155 A 1 
ATOM 1234 C CB  . ALA A 1 155 ? -0.957  -12.329 -11.117 1.00 98.36 155 A 1 
ATOM 1235 N N   . LEU A 1 156 ? 1.737   -13.682 -10.214 1.00 98.21 156 A 1 
ATOM 1236 C CA  . LEU A 1 156 ? 3.175   -13.612 -9.945  1.00 97.98 156 A 1 
ATOM 1237 C C   . LEU A 1 156 ? 3.945   -14.737 -10.641 1.00 97.88 156 A 1 
ATOM 1238 O O   . LEU A 1 156 ? 4.997   -14.474 -11.217 1.00 97.50 156 A 1 
ATOM 1239 C CB  . LEU A 1 156 ? 3.411   -13.636 -8.432  1.00 97.81 156 A 1 
ATOM 1240 C CG  . LEU A 1 156 ? 2.907   -12.372 -7.713  1.00 97.32 156 A 1 
ATOM 1241 C CD1 . LEU A 1 156 ? 2.889   -12.626 -6.221  1.00 96.63 156 A 1 
ATOM 1242 C CD2 . LEU A 1 156 ? 3.777   -11.144 -7.981  1.00 96.45 156 A 1 
ATOM 1243 N N   . THR A 1 157 ? 3.397   -15.953 -10.642 1.00 97.49 157 A 1 
ATOM 1244 C CA  . THR A 1 157 ? 3.975   -17.090 -11.372 1.00 97.27 157 A 1 
ATOM 1245 C C   . THR A 1 157 ? 3.903   -16.879 -12.883 1.00 97.42 157 A 1 
ATOM 1246 O O   . THR A 1 157 ? 4.912   -17.019 -13.569 1.00 97.09 157 A 1 
ATOM 1247 C CB  . THR A 1 157 ? 3.266   -18.396 -10.990 1.00 96.79 157 A 1 
ATOM 1248 O OG1 . THR A 1 157 ? 3.403   -18.644 -9.612  1.00 94.43 157 A 1 
ATOM 1249 C CG2 . THR A 1 157 ? 3.852   -19.614 -11.703 1.00 93.80 157 A 1 
ATOM 1250 N N   . LYS A 1 158 ? 2.739   -16.491 -13.414 1.00 97.47 158 A 1 
ATOM 1251 C CA  . LYS A 1 158 ? 2.502   -16.283 -14.853 1.00 97.80 158 A 1 
ATOM 1252 C C   . LYS A 1 158 ? 3.470   -15.274 -15.466 1.00 97.85 158 A 1 
ATOM 1253 O O   . LYS A 1 158 ? 4.004   -15.512 -16.543 1.00 97.47 158 A 1 
ATOM 1254 C CB  . LYS A 1 158 ? 1.045   -15.840 -15.039 1.00 98.02 158 A 1 
ATOM 1255 C CG  . LYS A 1 158 ? 0.687   -15.525 -16.497 1.00 97.68 158 A 1 
ATOM 1256 C CD  . LYS A 1 158 ? -0.785  -15.119 -16.589 1.00 96.29 158 A 1 
ATOM 1257 C CE  . LYS A 1 158 ? -1.147  -14.765 -18.034 1.00 92.93 158 A 1 
ATOM 1258 N NZ  . LYS A 1 158 ? -2.573  -14.361 -18.134 1.00 87.81 158 A 1 
ATOM 1259 N N   . TYR A 1 159 ? 3.690   -14.156 -14.777 1.00 98.02 159 A 1 
ATOM 1260 C CA  . TYR A 1 159 ? 4.572   -13.083 -15.248 1.00 98.06 159 A 1 
ATOM 1261 C C   . TYR A 1 159 ? 6.005   -13.194 -14.710 1.00 97.98 159 A 1 
ATOM 1262 O O   . TYR A 1 159 ? 6.852   -12.364 -15.044 1.00 97.41 159 A 1 
ATOM 1263 C CB  . TYR A 1 159 ? 3.923   -11.730 -14.936 1.00 98.19 159 A 1 
ATOM 1264 C CG  . TYR A 1 159 ? 2.568   -11.521 -15.589 1.00 98.13 159 A 1 
ATOM 1265 C CD1 . TYR A 1 159 ? 2.475   -11.345 -16.983 1.00 97.09 159 A 1 
ATOM 1266 C CD2 . TYR A 1 159 ? 1.399   -11.506 -14.806 1.00 97.28 159 A 1 
ATOM 1267 C CE1 . TYR A 1 159 ? 1.218   -11.161 -17.591 1.00 96.60 159 A 1 
ATOM 1268 C CE2 . TYR A 1 159 ? 0.139   -11.325 -15.411 1.00 96.70 159 A 1 
ATOM 1269 C CZ  . TYR A 1 159 ? 0.049   -11.153 -16.804 1.00 96.83 159 A 1 
ATOM 1270 O OH  . TYR A 1 159 ? -1.169  -10.988 -17.386 1.00 95.31 159 A 1 
ATOM 1271 N N   . GLN A 1 160 ? 6.285   -14.220 -13.895 1.00 97.30 160 A 1 
ATOM 1272 C CA  . GLN A 1 160 ? 7.592   -14.491 -13.295 1.00 97.24 160 A 1 
ATOM 1273 C C   . GLN A 1 160 ? 8.159   -13.295 -12.510 1.00 97.59 160 A 1 
ATOM 1274 O O   . GLN A 1 160 ? 9.352   -13.001 -12.581 1.00 97.12 160 A 1 
ATOM 1275 C CB  . GLN A 1 160 ? 8.564   -15.027 -14.356 1.00 96.78 160 A 1 
ATOM 1276 C CG  . GLN A 1 160 ? 8.031   -16.250 -15.106 1.00 94.52 160 A 1 
ATOM 1277 C CD  . GLN A 1 160 ? 9.040   -16.765 -16.123 1.00 89.30 160 A 1 
ATOM 1278 O OE1 . GLN A 1 160 ? 9.583   -16.035 -16.941 1.00 79.87 160 A 1 
ATOM 1279 N NE2 . GLN A 1 160 ? 9.324   -18.044 -16.123 1.00 77.42 160 A 1 
ATOM 1280 N N   . PHE A 1 161 ? 7.299   -12.578 -11.783 1.00 97.97 161 A 1 
ATOM 1281 C CA  . PHE A 1 161 ? 7.744   -11.446 -10.976 1.00 98.11 161 A 1 
ATOM 1282 C C   . PHE A 1 161 ? 8.606   -11.905 -9.799  1.00 97.88 161 A 1 
ATOM 1283 O O   . PHE A 1 161 ? 8.204   -12.759 -9.006  1.00 97.33 161 A 1 
ATOM 1284 C CB  . PHE A 1 161 ? 6.550   -10.607 -10.507 1.00 98.26 161 A 1 
ATOM 1285 C CG  . PHE A 1 161 ? 5.822   -9.856  -11.607 1.00 98.46 161 A 1 
ATOM 1286 C CD1 . PHE A 1 161 ? 6.528   -8.990  -12.461 1.00 98.20 161 A 1 
ATOM 1287 C CD2 . PHE A 1 161 ? 4.431   -9.997  -11.762 1.00 98.22 161 A 1 
ATOM 1288 C CE1 . PHE A 1 161 ? 5.853   -8.279  -13.468 1.00 98.10 161 A 1 
ATOM 1289 C CE2 . PHE A 1 161 ? 3.754   -9.285  -12.765 1.00 97.99 161 A 1 
ATOM 1290 C CZ  . PHE A 1 161 ? 4.465   -8.426  -13.621 1.00 98.16 161 A 1 
ATOM 1291 N N   . THR A 1 162 ? 9.782   -11.295 -9.655  1.00 98.07 162 A 1 
ATOM 1292 C CA  . THR A 1 162 ? 10.754  -11.618 -8.600  1.00 97.94 162 A 1 
ATOM 1293 C C   . THR A 1 162 ? 10.582  -10.734 -7.365  1.00 97.89 162 A 1 
ATOM 1294 O O   . THR A 1 162 ? 10.809  -11.190 -6.245  1.00 97.27 162 A 1 
ATOM 1295 C CB  . THR A 1 162 ? 12.185  -11.503 -9.133  1.00 97.59 162 A 1 
ATOM 1296 O OG1 . THR A 1 162 ? 12.398  -10.226 -9.695  1.00 95.86 162 A 1 
ATOM 1297 C CG2 . THR A 1 162 ? 12.471  -12.535 -10.223 1.00 94.85 162 A 1 
ATOM 1298 N N   . ALA A 1 163 ? 10.120  -9.500  -7.542  1.00 98.13 163 A 1 
ATOM 1299 C CA  . ALA A 1 163 ? 9.809   -8.579  -6.458  1.00 98.31 163 A 1 
ATOM 1300 C C   . ALA A 1 163 ? 8.434   -7.931  -6.668  1.00 98.51 163 A 1 
ATOM 1301 O O   . ALA A 1 163 ? 8.122   -7.477  -7.761  1.00 98.40 163 A 1 
ATOM 1302 C CB  . ALA A 1 163 ? 10.922  -7.538  -6.353  1.00 98.08 163 A 1 
ATOM 1303 N N   . ALA A 1 164 ? 7.615   -7.861  -5.618  1.00 98.39 164 A 1 
ATOM 1304 C CA  . ALA A 1 164 ? 6.331   -7.172  -5.663  1.00 98.30 164 A 1 
ATOM 1305 C C   . ALA A 1 164 ? 6.249   -6.108  -4.564  1.00 98.10 164 A 1 
ATOM 1306 O O   . ALA A 1 164 ? 6.242   -6.442  -3.374  1.00 97.70 164 A 1 
ATOM 1307 C CB  . ALA A 1 164 ? 5.200   -8.205  -5.581  1.00 98.24 164 A 1 
ATOM 1308 N N   . PHE A 1 165 ? 6.157   -4.838  -4.963  1.00 98.38 165 A 1 
ATOM 1309 C CA  . PHE A 1 165 ? 5.908   -3.735  -4.041  1.00 98.47 165 A 1 
ATOM 1310 C C   . PHE A 1 165 ? 4.463   -3.771  -3.542  1.00 98.36 165 A 1 
ATOM 1311 O O   . PHE A 1 165 ? 3.528   -3.916  -4.335  1.00 98.11 165 A 1 
ATOM 1312 C CB  . PHE A 1 165 ? 6.201   -2.400  -4.720  1.00 98.53 165 A 1 
ATOM 1313 C CG  . PHE A 1 165 ? 7.623   -2.215  -5.191  1.00 98.65 165 A 1 
ATOM 1314 C CD1 . PHE A 1 165 ? 8.632   -1.917  -4.261  1.00 98.42 165 A 1 
ATOM 1315 C CD2 . PHE A 1 165 ? 7.925   -2.273  -6.564  1.00 98.46 165 A 1 
ATOM 1316 C CE1 . PHE A 1 165 ? 9.934   -1.651  -4.704  1.00 98.37 165 A 1 
ATOM 1317 C CE2 . PHE A 1 165 ? 9.229   -2.005  -7.003  1.00 98.32 165 A 1 
ATOM 1318 C CZ  . PHE A 1 165 ? 10.232  -1.683  -6.077  1.00 98.45 165 A 1 
ATOM 1319 N N   . GLY A 1 166 ? 4.268   -3.606  -2.235  1.00 97.39 166 A 1 
ATOM 1320 C CA  . GLY A 1 166 ? 2.954   -3.545  -1.595  1.00 96.81 166 A 1 
ATOM 1321 C C   . GLY A 1 166 ? 2.834   -2.363  -0.637  1.00 96.48 166 A 1 
ATOM 1322 O O   . GLY A 1 166 ? 3.798   -2.002  0.027   1.00 95.46 166 A 1 
ATOM 1323 N N   . GLY A 1 167 ? 1.639   -1.796  -0.529  1.00 95.96 167 A 1 
ATOM 1324 C CA  . GLY A 1 167 ? 1.335   -0.656  0.355   1.00 94.81 167 A 1 
ATOM 1325 C C   . GLY A 1 167 ? 1.100   -1.020  1.827   1.00 93.78 167 A 1 
ATOM 1326 O O   . GLY A 1 167 ? 0.386   -0.307  2.518   1.00 90.01 167 A 1 
ATOM 1327 N N   . GLY A 1 168 ? 1.619   -2.154  2.312   1.00 93.83 168 A 1 
ATOM 1328 C CA  . GLY A 1 168 ? 1.442   -2.575  3.703   1.00 92.10 168 A 1 
ATOM 1329 C C   . GLY A 1 168 ? 2.233   -1.686  4.670   1.00 92.03 168 A 1 
ATOM 1330 O O   . GLY A 1 168 ? 3.415   -1.443  4.442   1.00 89.72 168 A 1 
ATOM 1331 N N   . ARG A 1 169 ? 1.594   -1.256  5.760   1.00 94.31 169 A 1 
ATOM 1332 C CA  . ARG A 1 169 ? 2.192   -0.447  6.829   1.00 94.10 169 A 1 
ATOM 1333 C C   . ARG A 1 169 ? 2.220   -1.210  8.148   1.00 93.61 169 A 1 
ATOM 1334 O O   . ARG A 1 169 ? 1.366   -2.064  8.391   1.00 91.44 169 A 1 
ATOM 1335 C CB  . ARG A 1 169 ? 1.427   0.882   6.971   1.00 93.93 169 A 1 
ATOM 1336 C CG  . ARG A 1 169 ? 1.458   1.749   5.710   1.00 93.36 169 A 1 
ATOM 1337 C CD  . ARG A 1 169 ? 0.706   3.066   5.875   1.00 93.05 169 A 1 
ATOM 1338 N NE  . ARG A 1 169 ? -0.767  2.874   5.912   1.00 91.60 169 A 1 
ATOM 1339 C CZ  . ARG A 1 169 ? -1.574  2.957   6.955   1.00 93.60 169 A 1 
ATOM 1340 N NH1 . ARG A 1 169 ? -1.161  3.205   8.148   1.00 88.05 169 A 1 
ATOM 1341 N NH2 . ARG A 1 169 ? -2.852  2.785   6.814   1.00 90.01 169 A 1 
ATOM 1342 N N   . ARG A 1 170 ? 3.188   -0.901  9.012   1.00 90.20 170 A 1 
ATOM 1343 C CA  . ARG A 1 170 ? 3.356   -1.575  10.317  1.00 88.76 170 A 1 
ATOM 1344 C C   . ARG A 1 170 ? 2.213   -1.283  11.294  1.00 87.93 170 A 1 
ATOM 1345 O O   . ARG A 1 170 ? 1.896   -2.135  12.119  1.00 83.59 170 A 1 
ATOM 1346 C CB  . ARG A 1 170 ? 4.690   -1.166  10.955  1.00 86.66 170 A 1 
ATOM 1347 C CG  . ARG A 1 170 ? 5.904   -1.747  10.220  1.00 80.98 170 A 1 
ATOM 1348 C CD  . ARG A 1 170 ? 7.194   -1.296  10.908  1.00 79.71 170 A 1 
ATOM 1349 N NE  . ARG A 1 170 ? 8.388   -1.807  10.199  1.00 76.63 170 A 1 
ATOM 1350 C CZ  . ARG A 1 170 ? 9.643   -1.674  10.580  1.00 75.07 170 A 1 
ATOM 1351 N NH1 . ARG A 1 170 ? 9.977   -1.075  11.684  1.00 65.80 170 A 1 
ATOM 1352 N NH2 . ARG A 1 170 ? 10.598  -2.147  9.839   1.00 67.72 170 A 1 
ATOM 1353 N N   . ASP A 1 171 ? 1.612   -0.112  11.199  1.00 89.02 171 A 1 
ATOM 1354 C CA  . ASP A 1 171 ? 0.499   0.307   12.058  1.00 87.89 171 A 1 
ATOM 1355 C C   . ASP A 1 171 ? -0.852  -0.310  11.651  1.00 85.39 171 A 1 
ATOM 1356 O O   . ASP A 1 171 ? -1.780  -0.352  12.460  1.00 80.40 171 A 1 
ATOM 1357 C CB  . ASP A 1 171 ? 0.432   1.846   12.083  1.00 87.15 171 A 1 
ATOM 1358 C CG  . ASP A 1 171 ? -0.058  2.457   10.761  1.00 86.75 171 A 1 
ATOM 1359 O OD1 . ASP A 1 171 ? 0.240   1.883   9.691   1.00 83.67 171 A 1 
ATOM 1360 O OD2 . ASP A 1 171 ? -0.753  3.489   10.794  1.00 83.79 171 A 1 
ATOM 1361 N N   . GLU A 1 172 ? -0.977  -0.826  10.426  1.00 84.04 172 A 1 
ATOM 1362 C CA  . GLU A 1 172 ? -2.232  -1.330  9.866   1.00 82.60 172 A 1 
ATOM 1363 C C   . GLU A 1 172 ? -2.531  -2.786  10.265  1.00 79.33 172 A 1 
ATOM 1364 O O   . GLU A 1 172 ? -3.697  -3.184  10.344  1.00 71.83 172 A 1 
ATOM 1365 C CB  . GLU A 1 172 ? -2.176  -1.181  8.333   1.00 81.06 172 A 1 
ATOM 1366 C CG  . GLU A 1 172 ? -3.558  -1.297  7.670   1.00 75.56 172 A 1 
ATOM 1367 C CD  . GLU A 1 172 ? -3.502  -1.479  6.146   1.00 74.13 172 A 1 
ATOM 1368 O OE1 . GLU A 1 172 ? -4.528  -1.970  5.600   1.00 67.47 172 A 1 
ATOM 1369 O OE2 . GLU A 1 172 ? -2.443  -1.242  5.534   1.00 69.58 172 A 1 
ATOM 1370 N N   . GLU A 1 173 ? -1.492  -3.629  10.489  1.00 66.91 173 A 1 
ATOM 1371 C CA  . GLU A 1 173 ? -1.700  -5.081  10.529  1.00 66.58 173 A 1 
ATOM 1372 C C   . GLU A 1 173 ? -0.764  -5.853  11.462  1.00 68.11 173 A 1 
ATOM 1373 O O   . GLU A 1 173 ? 0.440   -5.655  11.495  1.00 61.90 173 A 1 
ATOM 1374 C CB  . GLU A 1 173 ? -1.613  -5.604  9.090   1.00 60.06 173 A 1 
ATOM 1375 C CG  . GLU A 1 173 ? -2.153  -7.029  8.944   1.00 52.27 173 A 1 
ATOM 1376 C CD  . GLU A 1 173 ? -2.539  -7.347  7.499   1.00 47.88 173 A 1 
ATOM 1377 O OE1 . GLU A 1 173 ? -3.454  -8.179  7.315   1.00 45.15 173 A 1 
ATOM 1378 O OE2 . GLU A 1 173 ? -1.969  -6.745  6.572   1.00 44.41 173 A 1 
ATOM 1379 N N   . LYS A 1 174 ? -1.320  -6.870  12.154  1.00 61.54 174 A 1 
ATOM 1380 C CA  . LYS A 1 174 ? -0.602  -7.804  13.046  1.00 60.84 174 A 1 
ATOM 1381 C C   . LYS A 1 174 ? 0.123   -8.941  12.290  1.00 61.74 174 A 1 
ATOM 1382 O O   . LYS A 1 174 ? 0.269   -10.044 12.818  1.00 55.30 174 A 1 
ATOM 1383 C CB  . LYS A 1 174 ? -1.566  -8.368  14.112  1.00 54.65 174 A 1 
ATOM 1384 C CG  . LYS A 1 174 ? -2.174  -7.306  15.037  1.00 49.10 174 A 1 
ATOM 1385 C CD  . LYS A 1 174 ? -3.071  -7.971  16.099  1.00 46.13 174 A 1 
ATOM 1386 C CE  . LYS A 1 174 ? -3.678  -6.910  17.019  1.00 40.52 174 A 1 
ATOM 1387 N NZ  . LYS A 1 174 ? -4.582  -7.497  18.043  1.00 37.10 174 A 1 
ATOM 1388 N N   . SER A 1 175 ? 0.517   -8.725  11.038  1.00 61.94 175 A 1 
ATOM 1389 C CA  . SER A 1 175 ? 1.158   -9.753  10.213  1.00 60.34 175 A 1 
ATOM 1390 C C   . SER A 1 175 ? 2.676   -9.674  10.314  1.00 61.59 175 A 1 
ATOM 1391 O O   . SER A 1 175 ? 3.267   -8.693  9.883   1.00 57.34 175 A 1 
ATOM 1392 C CB  . SER A 1 175 ? 0.733   -9.634  8.755   1.00 55.44 175 A 1 
ATOM 1393 O OG  . SER A 1 175 ? 1.332   -10.672 7.999   1.00 48.86 175 A 1 
ATOM 1394 N N   . ARG A 1 176 ? 3.322   -10.757 10.788  1.00 56.74 176 A 1 
ATOM 1395 C CA  . ARG A 1 176 ? 4.796   -10.853 10.839  1.00 54.80 176 A 1 
ATOM 1396 C C   . ARG A 1 176 ? 5.449   -10.678 9.463   1.00 55.72 176 A 1 
ATOM 1397 O O   . ARG A 1 176 ? 6.576   -10.203 9.372   1.00 54.09 176 A 1 
ATOM 1398 C CB  . ARG A 1 176 ? 5.221   -12.205 11.424  1.00 50.63 176 A 1 
ATOM 1399 C CG  . ARG A 1 176 ? 4.812   -12.372 12.891  1.00 47.29 176 A 1 
ATOM 1400 C CD  . ARG A 1 176 ? 5.315   -13.720 13.409  1.00 42.56 176 A 1 
ATOM 1401 N NE  . ARG A 1 176 ? 4.893   -13.947 14.800  1.00 37.06 176 A 1 
ATOM 1402 C CZ  . ARG A 1 176 ? 5.272   -14.951 15.574  1.00 34.09 176 A 1 
ATOM 1403 N NH1 . ARG A 1 176 ? 6.085   -15.877 15.155  1.00 30.91 176 A 1 
ATOM 1404 N NH2 . ARG A 1 176 ? 4.827   -15.040 16.795  1.00 31.13 176 A 1 
ATOM 1405 N N   . ALA A 1 177 ? 4.742   -11.037 8.395   1.00 61.64 177 A 1 
ATOM 1406 C CA  . ALA A 1 177 ? 5.226   -10.867 7.029   1.00 57.94 177 A 1 
ATOM 1407 C C   . ALA A 1 177 ? 5.340   -9.391  6.603   1.00 60.43 177 A 1 
ATOM 1408 O O   . ALA A 1 177 ? 6.121   -9.094  5.703   1.00 58.08 177 A 1 
ATOM 1409 C CB  . ALA A 1 177 ? 4.298   -11.642 6.094   1.00 53.86 177 A 1 
ATOM 1410 N N   . LYS A 1 178 ? 4.594   -8.483  7.241   1.00 62.59 178 A 1 
ATOM 1411 C CA  . LYS A 1 178 ? 4.597   -7.031  6.966   1.00 61.70 178 A 1 
ATOM 1412 C C   . LYS A 1 178 ? 5.377   -6.203  7.995   1.00 66.06 178 A 1 
ATOM 1413 O O   . LYS A 1 178 ? 5.481   -4.994  7.850   1.00 61.63 178 A 1 
ATOM 1414 C CB  . LYS A 1 178 ? 3.161   -6.521  6.846   1.00 55.85 178 A 1 
ATOM 1415 C CG  . LYS A 1 178 ? 2.401   -7.104  5.651   1.00 53.82 178 A 1 
ATOM 1416 C CD  . LYS A 1 178 ? 1.048   -6.396  5.560   1.00 51.44 178 A 1 
ATOM 1417 C CE  . LYS A 1 178 ? 0.170   -6.916  4.437   1.00 48.90 178 A 1 
ATOM 1418 N NZ  . LYS A 1 178 ? -1.162  -6.261  4.487   1.00 45.05 178 A 1 
ATOM 1419 N N   . GLU A 1 179 ? 5.946   -6.844  9.014   1.00 66.43 179 A 1 
ATOM 1420 C CA  . GLU A 1 179 ? 6.788   -6.167  10.016  1.00 69.33 179 A 1 
ATOM 1421 C C   . GLU A 1 179 ? 8.148   -5.723  9.459   1.00 74.40 179 A 1 
ATOM 1422 O O   . GLU A 1 179 ? 8.871   -4.976  10.122  1.00 70.11 179 A 1 
ATOM 1423 C CB  . GLU A 1 179 ? 7.004   -7.092  11.223  1.00 62.79 179 A 1 
ATOM 1424 C CG  . GLU A 1 179 ? 5.749   -7.248  12.097  1.00 54.31 179 A 1 
ATOM 1425 C CD  . GLU A 1 179 ? 5.906   -8.312  13.198  1.00 48.41 179 A 1 
ATOM 1426 O OE1 . GLU A 1 179 ? 4.892   -8.585  13.885  1.00 44.41 179 A 1 
ATOM 1427 O OE2 . GLU A 1 179 ? 7.002   -8.906  13.326  1.00 44.33 179 A 1 
ATOM 1428 N N   . ARG A 1 180 ? 8.506   -6.174  8.262   1.00 84.40 180 A 1 
ATOM 1429 C CA  . ARG A 1 180 ? 9.778   -5.912  7.592   1.00 86.21 180 A 1 
ATOM 1430 C C   . ARG A 1 180 ? 9.547   -5.211  6.258   1.00 89.64 180 A 1 
ATOM 1431 O O   . ARG A 1 180 ? 8.494   -5.380  5.648   1.00 87.76 180 A 1 
ATOM 1432 C CB  . ARG A 1 180 ? 10.527  -7.234  7.384   1.00 81.53 180 A 1 
ATOM 1433 C CG  . ARG A 1 180 ? 10.923  -7.885  8.709   1.00 74.78 180 A 1 
ATOM 1434 C CD  . ARG A 1 180 ? 11.577  -9.237  8.445   1.00 72.22 180 A 1 
ATOM 1435 N NE  . ARG A 1 180 ? 11.982  -9.878  9.713   1.00 68.33 180 A 1 
ATOM 1436 C CZ  . ARG A 1 180 ? 13.193  -9.873  10.228  1.00 65.13 180 A 1 
ATOM 1437 N NH1 . ARG A 1 180 ? 14.198  -9.293  9.635   1.00 57.37 180 A 1 
ATOM 1438 N NH2 . ARG A 1 180 ? 13.417  -10.464 11.363  1.00 56.81 180 A 1 
ATOM 1439 N N   . ILE A 1 181 ? 10.550  -4.474  5.795   1.00 92.24 181 A 1 
ATOM 1440 C CA  . ILE A 1 181 ? 10.526  -3.832  4.473   1.00 93.70 181 A 1 
ATOM 1441 C C   . ILE A 1 181 ? 10.624  -4.898  3.377   1.00 94.74 181 A 1 
ATOM 1442 O O   . ILE A 1 181 ? 9.883   -4.836  2.401   1.00 94.24 181 A 1 
ATOM 1443 C CB  . ILE A 1 181 ? 11.640  -2.769  4.362   1.00 93.25 181 A 1 
ATOM 1444 C CG1 . ILE A 1 181 ? 11.447  -1.675  5.438   1.00 91.47 181 A 1 
ATOM 1445 C CG2 . ILE A 1 181 ? 11.658  -2.152  2.956   1.00 91.22 181 A 1 
ATOM 1446 C CD1 . ILE A 1 181 ? 12.596  -0.670  5.532   1.00 84.37 181 A 1 
ATOM 1447 N N   . PHE A 1 182 ? 11.470  -5.916  3.570   1.00 95.20 182 A 1 
ATOM 1448 C CA  . PHE A 1 182 ? 11.636  -7.038  2.648   1.00 95.20 182 A 1 
ATOM 1449 C C   . PHE A 1 182 ? 11.129  -8.344  3.264   1.00 94.98 182 A 1 
ATOM 1450 O O   . PHE A 1 182 ? 11.570  -8.780  4.329   1.00 93.70 182 A 1 
ATOM 1451 C CB  . PHE A 1 182 ? 13.097  -7.155  2.198   1.00 95.08 182 A 1 
ATOM 1452 C CG  . PHE A 1 182 ? 13.560  -6.017  1.305   1.00 95.16 182 A 1 
ATOM 1453 C CD1 . PHE A 1 182 ? 13.704  -6.213  -0.082  1.00 93.06 182 A 1 
ATOM 1454 C CD2 . PHE A 1 182 ? 13.830  -4.753  1.855   1.00 93.58 182 A 1 
ATOM 1455 C CE1 . PHE A 1 182 ? 14.109  -5.152  -0.907  1.00 92.79 182 A 1 
ATOM 1456 C CE2 . PHE A 1 182 ? 14.224  -3.688  1.023   1.00 92.67 182 A 1 
ATOM 1457 C CZ  . PHE A 1 182 ? 14.366  -3.886  -0.356  1.00 93.52 182 A 1 
ATOM 1458 N N   . SER A 1 183 ? 10.202  -8.998  2.571   1.00 95.06 183 A 1 
ATOM 1459 C CA  . SER A 1 183 ? 9.613   -10.272 2.975   1.00 94.99 183 A 1 
ATOM 1460 C C   . SER A 1 183 ? 9.871   -11.329 1.903   1.00 95.41 183 A 1 
ATOM 1461 O O   . SER A 1 183 ? 9.250   -11.305 0.838   1.00 94.86 183 A 1 
ATOM 1462 C CB  . SER A 1 183 ? 8.119   -10.065 3.229   1.00 94.09 183 A 1 
ATOM 1463 O OG  . SER A 1 183 ? 7.500   -11.297 3.525   1.00 87.71 183 A 1 
ATOM 1464 N N   . PHE A 1 184 ? 10.758  -12.275 2.195   1.00 95.27 184 A 1 
ATOM 1465 C CA  . PHE A 1 184 ? 11.188  -13.314 1.259   1.00 95.28 184 A 1 
ATOM 1466 C C   . PHE A 1 184 ? 10.213  -14.493 1.223   1.00 95.00 184 A 1 
ATOM 1467 O O   . PHE A 1 184 ? 9.662   -14.907 2.250   1.00 93.70 184 A 1 
ATOM 1468 C CB  . PHE A 1 184 ? 12.615  -13.760 1.592   1.00 95.08 184 A 1 
ATOM 1469 C CG  . PHE A 1 184 ? 13.636  -12.650 1.446   1.00 95.23 184 A 1 
ATOM 1470 C CD1 . PHE A 1 184 ? 14.291  -12.453 0.216   1.00 94.06 184 A 1 
ATOM 1471 C CD2 . PHE A 1 184 ? 13.881  -11.771 2.516   1.00 94.43 184 A 1 
ATOM 1472 C CE1 . PHE A 1 184 ? 15.177  -11.377 0.054   1.00 93.72 184 A 1 
ATOM 1473 C CE2 . PHE A 1 184 ? 14.763  -10.688 2.349   1.00 93.73 184 A 1 
ATOM 1474 C CZ  . PHE A 1 184 ? 15.405  -10.489 1.117   1.00 93.94 184 A 1 
ATOM 1475 N N   . ARG A 1 185 ? 10.002  -15.033 0.027   1.00 96.23 185 A 1 
ATOM 1476 C CA  . ARG A 1 185 ? 9.047   -16.097 -0.293  1.00 96.21 185 A 1 
ATOM 1477 C C   . ARG A 1 185 ? 9.743   -17.228 -1.040  1.00 96.44 185 A 1 
ATOM 1478 O O   . ARG A 1 185 ? 10.543  -16.959 -1.927  1.00 95.35 185 A 1 
ATOM 1479 C CB  . ARG A 1 185 ? 7.909   -15.534 -1.157  1.00 95.39 185 A 1 
ATOM 1480 C CG  . ARG A 1 185 ? 7.190   -14.306 -0.563  1.00 93.57 185 A 1 
ATOM 1481 C CD  . ARG A 1 185 ? 6.450   -14.671 0.716   1.00 90.90 185 A 1 
ATOM 1482 N NE  . ARG A 1 185 ? 5.761   -13.500 1.272   1.00 88.42 185 A 1 
ATOM 1483 C CZ  . ARG A 1 185 ? 4.610   -13.521 1.914   1.00 87.59 185 A 1 
ATOM 1484 N NH1 . ARG A 1 185 ? 3.930   -14.609 2.106   1.00 78.18 185 A 1 
ATOM 1485 N NH2 . ARG A 1 185 ? 4.115   -12.425 2.386   1.00 82.82 185 A 1 
ATOM 1486 N N   . ASN A 1 186 ? 9.389   -18.468 -0.698  1.00 95.73 186 A 1 
ATOM 1487 C CA  . ASN A 1 186 ? 9.859   -19.644 -1.423  1.00 95.19 186 A 1 
ATOM 1488 C C   . ASN A 1 186 ? 9.186   -19.777 -2.804  1.00 95.47 186 A 1 
ATOM 1489 O O   . ASN A 1 186 ? 8.339   -18.960 -3.180  1.00 94.94 186 A 1 
ATOM 1490 C CB  . ASN A 1 186 ? 9.686   -20.885 -0.524  1.00 94.54 186 A 1 
ATOM 1491 C CG  . ASN A 1 186 ? 8.248   -21.294 -0.258  1.00 94.01 186 A 1 
ATOM 1492 O OD1 . ASN A 1 186 ? 7.294   -20.835 -0.857  1.00 90.88 186 A 1 
ATOM 1493 N ND2 . ASN A 1 186 ? 8.055   -22.211 0.660   1.00 90.54 186 A 1 
ATOM 1494 N N   . GLU A 1 187 ? 9.516   -20.843 -3.525  1.00 94.84 187 A 1 
ATOM 1495 C CA  . GLU A 1 187 ? 8.984   -21.135 -4.869  1.00 94.59 187 A 1 
ATOM 1496 C C   . GLU A 1 187 ? 7.447   -21.270 -4.916  1.00 94.75 187 A 1 
ATOM 1497 O O   . GLU A 1 187 ? 6.826   -21.044 -5.951  1.00 92.70 187 A 1 
ATOM 1498 C CB  . GLU A 1 187 ? 9.612   -22.441 -5.379  1.00 92.93 187 A 1 
ATOM 1499 C CG  . GLU A 1 187 ? 11.142  -22.382 -5.476  1.00 83.16 187 A 1 
ATOM 1500 C CD  . GLU A 1 187 ? 11.774  -23.676 -6.011  1.00 80.28 187 A 1 
ATOM 1501 O OE1 . GLU A 1 187 ? 13.017  -23.678 -6.164  1.00 72.09 187 A 1 
ATOM 1502 O OE2 . GLU A 1 187 ? 11.029  -24.657 -6.246  1.00 71.60 187 A 1 
ATOM 1503 N N   . GLN A 1 188 ? 6.806   -21.593 -3.789  1.00 94.73 188 A 1 
ATOM 1504 C CA  . GLN A 1 188 ? 5.347   -21.686 -3.654  1.00 94.33 188 A 1 
ATOM 1505 C C   . GLN A 1 188 ? 4.712   -20.362 -3.175  1.00 94.73 188 A 1 
ATOM 1506 O O   . GLN A 1 188 ? 3.556   -20.340 -2.739  1.00 92.78 188 A 1 
ATOM 1507 C CB  . GLN A 1 188 ? 4.968   -22.872 -2.747  1.00 93.88 188 A 1 
ATOM 1508 C CG  . GLN A 1 188 ? 5.437   -24.240 -3.295  1.00 91.27 188 A 1 
ATOM 1509 C CD  . GLN A 1 188 ? 6.927   -24.502 -3.126  1.00 84.17 188 A 1 
ATOM 1510 O OE1 . GLN A 1 188 ? 7.558   -24.052 -2.180  1.00 76.43 188 A 1 
ATOM 1511 N NE2 . GLN A 1 188 ? 7.560   -25.222 -4.028  1.00 72.53 188 A 1 
ATOM 1512 N N   . HIS A 1 189 ? 5.448   -19.255 -3.230  1.00 95.38 189 A 1 
ATOM 1513 C CA  . HIS A 1 189 ? 5.071   -17.929 -2.729  1.00 95.29 189 A 1 
ATOM 1514 C C   . HIS A 1 189 ? 4.710   -17.902 -1.234  1.00 95.21 189 A 1 
ATOM 1515 O O   . HIS A 1 189 ? 4.034   -16.978 -0.765  1.00 93.01 189 A 1 
ATOM 1516 C CB  . HIS A 1 189 ? 3.976   -17.309 -3.609  1.00 95.17 189 A 1 
ATOM 1517 C CG  . HIS A 1 189 ? 4.370   -17.160 -5.052  1.00 95.67 189 A 1 
ATOM 1518 N ND1 . HIS A 1 189 ? 5.287   -16.252 -5.550  1.00 90.12 189 A 1 
ATOM 1519 C CD2 . HIS A 1 189 ? 3.872   -17.875 -6.101  1.00 91.66 189 A 1 
ATOM 1520 C CE1 . HIS A 1 189 ? 5.333   -16.422 -6.881  1.00 92.17 189 A 1 
ATOM 1521 N NE2 . HIS A 1 189 ? 4.482   -17.388 -7.249  1.00 92.67 189 A 1 
ATOM 1522 N N   . THR A 1 190 ? 5.164   -18.900 -0.473  1.00 94.63 190 A 1 
ATOM 1523 C CA  . THR A 1 190 ? 4.925   -19.015 0.966   1.00 94.55 190 A 1 
ATOM 1524 C C   . THR A 1 190 ? 6.008   -18.263 1.731   1.00 94.92 190 A 1 
ATOM 1525 O O   . THR A 1 190 ? 7.181   -18.292 1.359   1.00 93.93 190 A 1 
ATOM 1526 C CB  . THR A 1 190 ? 4.858   -20.486 1.386   1.00 93.35 190 A 1 
ATOM 1527 O OG1 . THR A 1 190 ? 3.880   -21.147 0.615   1.00 87.52 190 A 1 
ATOM 1528 C CG2 . THR A 1 190 ? 4.475   -20.681 2.844   1.00 86.47 190 A 1 
ATOM 1529 N N   . TRP A 1 191 ? 5.623   -17.592 2.809   1.00 92.95 191 A 1 
ATOM 1530 C CA  . TRP A 1 191 ? 6.567   -16.923 3.696   1.00 92.09 191 A 1 
ATOM 1531 C C   . TRP A 1 191 ? 7.342   -17.949 4.525   1.00 91.53 191 A 1 
ATOM 1532 O O   . TRP A 1 191 ? 6.741   -18.736 5.259   1.00 90.15 191 A 1 
ATOM 1533 C CB  . TRP A 1 191 ? 5.817   -15.932 4.584   1.00 90.87 191 A 1 
ATOM 1534 C CG  . TRP A 1 191 ? 6.695   -15.134 5.495   1.00 88.39 191 A 1 
ATOM 1535 C CD1 . TRP A 1 191 ? 7.384   -14.025 5.154   1.00 86.23 191 A 1 
ATOM 1536 C CD2 . TRP A 1 191 ? 6.991   -15.367 6.903   1.00 88.71 191 A 1 
ATOM 1537 N NE1 . TRP A 1 191 ? 8.079   -13.554 6.253   1.00 85.78 191 A 1 
ATOM 1538 C CE2 . TRP A 1 191 ? 7.865   -14.334 7.358   1.00 86.83 191 A 1 
ATOM 1539 C CE3 . TRP A 1 191 ? 6.589   -16.339 7.845   1.00 85.34 191 A 1 
ATOM 1540 C CZ2 . TRP A 1 191 ? 8.316   -14.261 8.688   1.00 84.06 191 A 1 
ATOM 1541 C CZ3 . TRP A 1 191 ? 7.036   -16.271 9.179   1.00 83.01 191 A 1 
ATOM 1542 C CH2 . TRP A 1 191 ? 7.891   -15.236 9.601   1.00 82.41 191 A 1 
ATOM 1543 N N   . ASP A 1 192 ? 8.675   -17.926 4.439   1.00 89.82 192 A 1 
ATOM 1544 C CA  . ASP A 1 192 ? 9.559   -18.787 5.223   1.00 88.53 192 A 1 
ATOM 1545 C C   . ASP A 1 192 ? 10.254  -17.981 6.335   1.00 89.47 192 A 1 
ATOM 1546 O O   . ASP A 1 192 ? 11.083  -17.114 6.037   1.00 88.42 192 A 1 
ATOM 1547 C CB  . ASP A 1 192 ? 10.568  -19.500 4.309   1.00 86.14 192 A 1 
ATOM 1548 C CG  . ASP A 1 192 ? 11.510  -20.439 5.085   1.00 82.81 192 A 1 
ATOM 1549 O OD1 . ASP A 1 192 ? 11.356  -20.575 6.325   1.00 79.08 192 A 1 
ATOM 1550 O OD2 . ASP A 1 192 ? 12.407  -21.021 4.446   1.00 78.20 192 A 1 
ATOM 1551 N N   . PRO A 1 193 ? 9.971   -18.272 7.629   1.00 89.78 193 A 1 
ATOM 1552 C CA  . PRO A 1 193 ? 10.637  -17.618 8.754   1.00 89.15 193 A 1 
ATOM 1553 C C   . PRO A 1 193 ? 12.164  -17.700 8.713   1.00 90.36 193 A 1 
ATOM 1554 O O   . PRO A 1 193 ? 12.835  -16.766 9.145   1.00 89.26 193 A 1 
ATOM 1555 C CB  . PRO A 1 193 ? 10.130  -18.328 10.016  1.00 87.15 193 A 1 
ATOM 1556 C CG  . PRO A 1 193 ? 8.839   -19.016 9.598   1.00 84.96 193 A 1 
ATOM 1557 C CD  . PRO A 1 193 ? 8.993   -19.249 8.098   1.00 88.20 193 A 1 
ATOM 1558 N N   . LYS A 1 194 ? 12.720  -18.814 8.226   1.00 90.61 194 A 1 
ATOM 1559 C CA  . LYS A 1 194 ? 14.167  -19.073 8.228   1.00 90.67 194 A 1 
ATOM 1560 C C   . LYS A 1 194 ? 14.909  -18.293 7.142   1.00 91.14 194 A 1 
ATOM 1561 O O   . LYS A 1 194 ? 16.106  -18.078 7.279   1.00 89.26 194 A 1 
ATOM 1562 C CB  . LYS A 1 194 ? 14.434  -20.573 8.067   1.00 90.02 194 A 1 
ATOM 1563 C CG  . LYS A 1 194 ? 13.888  -21.404 9.234   1.00 84.43 194 A 1 
ATOM 1564 C CD  . LYS A 1 194 ? 14.235  -22.880 9.015   1.00 78.25 194 A 1 
ATOM 1565 C CE  . LYS A 1 194 ? 13.724  -23.735 10.172  1.00 72.40 194 A 1 
ATOM 1566 N NZ  . LYS A 1 194 ? 14.047  -25.166 9.956   1.00 61.14 194 A 1 
ATOM 1567 N N   . ASN A 1 195 ? 14.206  -17.865 6.114   1.00 90.97 195 A 1 
ATOM 1568 C CA  . ASN A 1 195 ? 14.785  -17.116 4.996   1.00 91.07 195 A 1 
ATOM 1569 C C   . ASN A 1 195 ? 14.688  -15.586 5.182   1.00 92.06 195 A 1 
ATOM 1570 O O   . ASN A 1 195 ? 15.121  -14.820 4.324   1.00 89.95 195 A 1 
ATOM 1571 C CB  . ASN A 1 195 ? 14.142  -17.611 3.690   1.00 88.98 195 A 1 
ATOM 1572 C CG  . ASN A 1 195 ? 14.957  -17.290 2.445   1.00 81.52 195 A 1 
ATOM 1573 O OD1 . ASN A 1 195 ? 16.148  -17.022 2.497   1.00 74.92 195 A 1 
ATOM 1574 N ND2 . ASN A 1 195 ? 14.350  -17.360 1.282   1.00 74.58 195 A 1 
ATOM 1575 N N   . GLN A 1 196 ? 14.114  -15.112 6.298   1.00 91.48 196 A 1 
ATOM 1576 C CA  . GLN A 1 196 ? 14.020  -13.674 6.563   1.00 91.44 196 A 1 
ATOM 1577 C C   . GLN A 1 196 ? 15.369  -13.104 7.009   1.00 91.69 196 A 1 
ATOM 1578 O O   . GLN A 1 196 ? 16.074  -13.705 7.818   1.00 90.59 196 A 1 
ATOM 1579 C CB  . GLN A 1 196 ? 12.922  -13.348 7.583   1.00 91.27 196 A 1 
ATOM 1580 C CG  . GLN A 1 196 ? 11.547  -13.909 7.205   1.00 90.88 196 A 1 
ATOM 1581 C CD  . GLN A 1 196 ? 11.122  -13.615 5.775   1.00 92.02 196 A 1 
ATOM 1582 O OE1 . GLN A 1 196 ? 11.076  -12.484 5.310   1.00 89.16 196 A 1 
ATOM 1583 N NE2 . GLN A 1 196 ? 10.791  -14.635 5.000   1.00 88.30 196 A 1 
ATOM 1584 N N   . ARG A 1 197 ? 15.704  -11.913 6.511   1.00 91.12 197 A 1 
ATOM 1585 C CA  . ARG A 1 197 ? 17.018  -11.283 6.708   1.00 91.51 197 A 1 
ATOM 1586 C C   . ARG A 1 197 ? 16.926  -10.078 7.644   1.00 91.80 197 A 1 
ATOM 1587 O O   . ARG A 1 197 ? 15.893  -9.411  7.667   1.00 89.24 197 A 1 
ATOM 1588 C CB  . ARG A 1 197 ? 17.616  -10.922 5.341   1.00 90.28 197 A 1 
ATOM 1589 C CG  . ARG A 1 197 ? 17.774  -12.180 4.473   1.00 89.29 197 A 1 
ATOM 1590 C CD  . ARG A 1 197 ? 18.197  -11.829 3.060   1.00 88.00 197 A 1 
ATOM 1591 N NE  . ARG A 1 197 ? 18.109  -13.021 2.195   1.00 87.25 197 A 1 
ATOM 1592 C CZ  . ARG A 1 197 ? 18.241  -13.033 0.883   1.00 87.74 197 A 1 
ATOM 1593 N NH1 . ARG A 1 197 ? 18.539  -11.968 0.213   1.00 80.89 197 A 1 
ATOM 1594 N NH2 . ARG A 1 197 ? 18.056  -14.133 0.215   1.00 82.30 197 A 1 
ATOM 1595 N N   . PRO A 1 198 ? 17.975  -9.797  8.434   1.00 89.47 198 A 1 
ATOM 1596 C CA  . PRO A 1 198 ? 18.032  -8.561  9.203   1.00 88.50 198 A 1 
ATOM 1597 C C   . PRO A 1 198 ? 18.121  -7.350  8.262   1.00 88.76 198 A 1 
ATOM 1598 O O   . PRO A 1 198 ? 18.841  -7.371  7.266   1.00 86.89 198 A 1 
ATOM 1599 C CB  . PRO A 1 198 ? 19.262  -8.696  10.103  1.00 86.60 198 A 1 
ATOM 1600 C CG  . PRO A 1 198 ? 20.176  -9.629  9.313   1.00 84.58 198 A 1 
ATOM 1601 C CD  . PRO A 1 198 ? 19.208  -10.556 8.590   1.00 88.01 198 A 1 
ATOM 1602 N N   . GLU A 1 199 ? 17.402  -6.292  8.605   1.00 89.53 199 A 1 
ATOM 1603 C CA  . GLU A 1 199 ? 17.410  -5.009  7.908   1.00 90.01 199 A 1 
ATOM 1604 C C   . GLU A 1 199 ? 18.237  -4.022  8.734   1.00 89.22 199 A 1 
ATOM 1605 O O   . GLU A 1 199 ? 17.754  -3.443  9.708   1.00 85.91 199 A 1 
ATOM 1606 C CB  . GLU A 1 199 ? 15.968  -4.536  7.690   1.00 89.25 199 A 1 
ATOM 1607 C CG  . GLU A 1 199 ? 15.237  -5.448  6.691   1.00 88.68 199 A 1 
ATOM 1608 C CD  . GLU A 1 199 ? 13.735  -5.173  6.575   1.00 89.40 199 A 1 
ATOM 1609 O OE1 . GLU A 1 199 ? 13.094  -5.892  5.772   1.00 83.56 199 A 1 
ATOM 1610 O OE2 . GLU A 1 199 ? 13.184  -4.326  7.309   1.00 85.90 199 A 1 
ATOM 1611 N N   . MET A 1 200 ? 19.514  -3.892  8.406   1.00 87.11 200 A 1 
ATOM 1612 C CA  . MET A 1 200 ? 20.449  -3.022  9.124   1.00 84.94 200 A 1 
ATOM 1613 C C   . MET A 1 200 ? 20.635  -1.721  8.348   1.00 84.14 200 A 1 
ATOM 1614 O O   . MET A 1 200 ? 21.131  -1.736  7.219   1.00 76.98 200 A 1 
ATOM 1615 C CB  . MET A 1 200 ? 21.783  -3.734  9.363   1.00 81.59 200 A 1 
ATOM 1616 C CG  . MET A 1 200 ? 21.638  -4.951  10.288  1.00 76.82 200 A 1 
ATOM 1617 S SD  . MET A 1 200 ? 23.201  -5.725  10.794  1.00 69.27 200 A 1 
ATOM 1618 C CE  . MET A 1 200 ? 23.788  -6.387  9.210   1.00 60.76 200 A 1 
ATOM 1619 N N   . TRP A 1 201 ? 20.262  -0.595  8.981   1.00 85.08 201 A 1 
ATOM 1620 C CA  . TRP A 1 201 ? 20.316  0.736   8.377   1.00 84.16 201 A 1 
ATOM 1621 C C   . TRP A 1 201 ? 19.544  0.801   7.052   1.00 84.49 201 A 1 
ATOM 1622 O O   . TRP A 1 201 ? 18.320  0.622   7.050   1.00 80.23 201 A 1 
ATOM 1623 C CB  . TRP A 1 201 ? 21.787  1.211   8.262   1.00 81.80 201 A 1 
ATOM 1624 C CG  . TRP A 1 201 ? 22.583  1.172   9.531   1.00 78.95 201 A 1 
ATOM 1625 C CD1 . TRP A 1 201 ? 22.581  2.140   10.478  1.00 70.16 201 A 1 
ATOM 1626 C CD2 . TRP A 1 201 ? 23.485  0.140   10.008  1.00 76.37 201 A 1 
ATOM 1627 N NE1 . TRP A 1 201 ? 23.421  1.774   11.509  1.00 65.75 201 A 1 
ATOM 1628 C CE2 . TRP A 1 201 ? 24.010  0.555   11.268  1.00 69.37 201 A 1 
ATOM 1629 C CE3 . TRP A 1 201 ? 23.920  -1.102  9.495   1.00 69.74 201 A 1 
ATOM 1630 C CZ2 . TRP A 1 201 ? 24.924  -0.236  11.994  1.00 69.83 201 A 1 
ATOM 1631 C CZ3 . TRP A 1 201 ? 24.834  -1.895  10.218  1.00 63.25 201 A 1 
ATOM 1632 C CH2 . TRP A 1 201 ? 25.333  -1.462  11.460  1.00 62.92 201 A 1 
ATOM 1633 N N   . LYS A 1 202 ? 20.234  1.069   5.940   1.00 85.29 202 A 1 
ATOM 1634 C CA  . LYS A 1 202 ? 19.712  1.118   4.569   1.00 85.02 202 A 1 
ATOM 1635 C C   . LYS A 1 202 ? 20.360  0.047   3.678   1.00 86.67 202 A 1 
ATOM 1636 O O   . LYS A 1 202 ? 20.424  0.209   2.469   1.00 82.43 202 A 1 
ATOM 1637 C CB  . LYS A 1 202 ? 19.892  2.528   3.987   1.00 81.89 202 A 1 
ATOM 1638 C CG  . LYS A 1 202 ? 19.132  3.605   4.769   1.00 77.90 202 A 1 
ATOM 1639 C CD  . LYS A 1 202 ? 19.267  4.948   4.048   1.00 71.70 202 A 1 
ATOM 1640 C CE  . LYS A 1 202 ? 18.473  6.023   4.784   1.00 67.29 202 A 1 
ATOM 1641 N NZ  . LYS A 1 202 ? 18.491  7.300   4.037   1.00 58.07 202 A 1 
ATOM 1642 N N   . LEU A 1 203 ? 20.888  -1.024  4.292   1.00 86.79 203 A 1 
ATOM 1643 C CA  . LEU A 1 203 ? 21.509  -2.120  3.558   1.00 86.80 203 A 1 
ATOM 1644 C C   . LEU A 1 203 ? 20.484  -3.236  3.371   1.00 87.26 203 A 1 
ATOM 1645 O O   . LEU A 1 203 ? 20.201  -3.999  4.300   1.00 84.29 203 A 1 
ATOM 1646 C CB  . LEU A 1 203 ? 22.770  -2.608  4.287   1.00 84.67 203 A 1 
ATOM 1647 C CG  . LEU A 1 203 ? 23.875  -1.548  4.438   1.00 76.44 203 A 1 
ATOM 1648 C CD1 . LEU A 1 203 ? 25.035  -2.134  5.249   1.00 71.15 203 A 1 
ATOM 1649 C CD2 . LEU A 1 203 ? 24.422  -1.077  3.092   1.00 71.74 203 A 1 
ATOM 1650 N N   . TYR A 1 204 ? 19.940  -3.330  2.163   1.00 88.26 204 A 1 
ATOM 1651 C CA  . TYR A 1 204 ? 18.959  -4.343  1.808   1.00 88.06 204 A 1 
ATOM 1652 C C   . TYR A 1 204 ? 19.616  -5.443  0.980   1.00 88.35 204 A 1 
ATOM 1653 O O   . TYR A 1 204 ? 20.226  -5.189  -0.051  1.00 84.01 204 A 1 
ATOM 1654 C CB  . TYR A 1 204 ? 17.779  -3.687  1.097   1.00 86.73 204 A 1 
ATOM 1655 C CG  . TYR A 1 204 ? 17.131  -2.565  1.892   1.00 87.56 204 A 1 
ATOM 1656 C CD1 . TYR A 1 204 ? 16.562  -2.821  3.157   1.00 82.30 204 A 1 
ATOM 1657 C CD2 . TYR A 1 204 ? 17.120  -1.254  1.377   1.00 84.37 204 A 1 
ATOM 1658 C CE1 . TYR A 1 204 ? 15.977  -1.776  3.896   1.00 82.19 204 A 1 
ATOM 1659 C CE2 . TYR A 1 204 ? 16.533  -0.209  2.113   1.00 82.40 204 A 1 
ATOM 1660 C CZ  . TYR A 1 204 ? 15.958  -0.469  3.373   1.00 84.62 204 A 1 
ATOM 1661 O OH  . TYR A 1 204 ? 15.385  0.545   4.079   1.00 82.13 204 A 1 
ATOM 1662 N N   . ASN A 1 205 ? 19.496  -6.691  1.442   1.00 88.34 205 A 1 
ATOM 1663 C CA  . ASN A 1 205 ? 19.965  -7.842  0.679   1.00 89.27 205 A 1 
ATOM 1664 C C   . ASN A 1 205 ? 18.811  -8.396  -0.167  1.00 90.45 205 A 1 
ATOM 1665 O O   . ASN A 1 205 ? 17.954  -9.123  0.344   1.00 88.40 205 A 1 
ATOM 1666 C CB  . ASN A 1 205 ? 20.582  -8.866  1.642   1.00 85.31 205 A 1 
ATOM 1667 C CG  . ASN A 1 205 ? 21.162  -10.082 0.933   1.00 79.91 205 A 1 
ATOM 1668 O OD1 . ASN A 1 205 ? 20.916  -10.381 -0.221  1.00 72.73 205 A 1 
ATOM 1669 N ND2 . ASN A 1 205 ? 21.949  -10.861 1.634   1.00 72.64 205 A 1 
ATOM 1670 N N   . THR A 1 206 ? 18.817  -8.082  -1.446  1.00 91.68 206 A 1 
ATOM 1671 C CA  . THR A 1 206 ? 17.771  -8.432  -2.425  1.00 92.10 206 A 1 
ATOM 1672 C C   . THR A 1 206 ? 18.027  -9.756  -3.153  1.00 93.33 206 A 1 
ATOM 1673 O O   . THR A 1 206 ? 17.193  -10.194 -3.942  1.00 91.99 206 A 1 
ATOM 1674 C CB  . THR A 1 206 ? 17.662  -7.308  -3.456  1.00 91.16 206 A 1 
ATOM 1675 O OG1 . THR A 1 206 ? 18.961  -7.144  -3.966  1.00 88.28 206 A 1 
ATOM 1676 C CG2 . THR A 1 206 ? 17.206  -5.982  -2.842  1.00 86.34 206 A 1 
ATOM 1677 N N   . ARG A 1 207 ? 19.158  -10.446 -2.889  1.00 92.48 207 A 1 
ATOM 1678 C CA  . ARG A 1 207 ? 19.506  -11.695 -3.579  1.00 92.24 207 A 1 
ATOM 1679 C C   . ARG A 1 207 ? 18.504  -12.799 -3.251  1.00 93.13 207 A 1 
ATOM 1680 O O   . ARG A 1 207 ? 18.296  -13.120 -2.085  1.00 91.40 207 A 1 
ATOM 1681 C CB  . ARG A 1 207 ? 20.925  -12.152 -3.221  1.00 90.80 207 A 1 
ATOM 1682 C CG  . ARG A 1 207 ? 21.991  -11.182 -3.738  1.00 78.31 207 A 1 
ATOM 1683 C CD  . ARG A 1 207 ? 23.382  -11.719 -3.402  1.00 73.46 207 A 1 
ATOM 1684 N NE  . ARG A 1 207 ? 24.426  -10.815 -3.909  1.00 65.28 207 A 1 
ATOM 1685 C CZ  . ARG A 1 207 ? 25.733  -10.996 -3.809  1.00 57.02 207 A 1 
ATOM 1686 N NH1 . ARG A 1 207 ? 26.243  -12.039 -3.214  1.00 52.58 207 A 1 
ATOM 1687 N NH2 . ARG A 1 207 ? 26.558  -10.116 -4.315  1.00 49.77 207 A 1 
ATOM 1688 N N   . ILE A 1 208 ? 17.949  -13.427 -4.279  1.00 94.51 208 A 1 
ATOM 1689 C CA  . ILE A 1 208 ? 17.034  -14.564 -4.163  1.00 94.74 208 A 1 
ATOM 1690 C C   . ILE A 1 208 ? 17.560  -15.753 -4.963  1.00 94.85 208 A 1 
ATOM 1691 O O   . ILE A 1 208 ? 18.290  -15.578 -5.939  1.00 93.58 208 A 1 
ATOM 1692 C CB  . ILE A 1 208 ? 15.599  -14.175 -4.575  1.00 94.31 208 A 1 
ATOM 1693 C CG1 . ILE A 1 208 ? 15.530  -13.574 -5.996  1.00 92.52 208 A 1 
ATOM 1694 C CG2 . ILE A 1 208 ? 15.001  -13.234 -3.513  1.00 90.31 208 A 1 
ATOM 1695 C CD1 . ILE A 1 208 ? 14.107  -13.332 -6.499  1.00 90.38 208 A 1 
ATOM 1696 N N   . ASN A 1 209 ? 17.191  -16.971 -4.546  1.00 93.98 209 A 1 
ATOM 1697 C CA  . ASN A 1 209 ? 17.445  -18.168 -5.336  1.00 93.48 209 A 1 
ATOM 1698 C C   . ASN A 1 209 ? 16.441  -18.269 -6.489  1.00 94.05 209 A 1 
ATOM 1699 O O   . ASN A 1 209 ? 15.399  -17.611 -6.512  1.00 92.97 209 A 1 
ATOM 1700 C CB  . ASN A 1 209 ? 17.405  -19.407 -4.433  1.00 92.44 209 A 1 
ATOM 1701 C CG  . ASN A 1 209 ? 18.423  -19.342 -3.315  1.00 89.51 209 A 1 
ATOM 1702 O OD1 . ASN A 1 209 ? 19.618  -19.218 -3.537  1.00 82.17 209 A 1 
ATOM 1703 N ND2 . ASN A 1 209 ? 17.976  -19.410 -2.085  1.00 81.24 209 A 1 
ATOM 1704 N N   . LYS A 1 210 ? 16.734  -19.127 -7.448  1.00 93.48 210 A 1 
ATOM 1705 C CA  . LYS A 1 210 ? 15.819  -19.401 -8.558  1.00 93.17 210 A 1 
ATOM 1706 C C   . LYS A 1 210 ? 14.467  -19.880 -8.021  1.00 93.17 210 A 1 
ATOM 1707 O O   . LYS A 1 210 ? 14.421  -20.801 -7.217  1.00 90.50 210 A 1 
ATOM 1708 C CB  . LYS A 1 210 ? 16.468  -20.424 -9.502  1.00 91.98 210 A 1 
ATOM 1709 C CG  . LYS A 1 210 ? 15.624  -20.635 -10.764 1.00 84.31 210 A 1 
ATOM 1710 C CD  . LYS A 1 210 ? 16.295  -21.644 -11.699 1.00 78.17 210 A 1 
ATOM 1711 C CE  . LYS A 1 210 ? 15.423  -21.832 -12.943 1.00 71.79 210 A 1 
ATOM 1712 N NZ  . LYS A 1 210 ? 16.023  -22.813 -13.884 1.00 61.01 210 A 1 
ATOM 1713 N N   . GLY A 1 211 ? 13.384  -19.275 -8.506  1.00 93.60 211 A 1 
ATOM 1714 C CA  . GLY A 1 211 ? 12.010  -19.581 -8.077  1.00 93.26 211 A 1 
ATOM 1715 C C   . GLY A 1 211 ? 11.544  -18.835 -6.820  1.00 94.46 211 A 1 
ATOM 1716 O O   . GLY A 1 211 ? 10.340  -18.691 -6.614  1.00 93.13 211 A 1 
ATOM 1717 N N   . GLU A 1 212 ? 12.452  -18.288 -6.017  1.00 94.75 212 A 1 
ATOM 1718 C CA  . GLU A 1 212 ? 12.082  -17.425 -4.902  1.00 95.13 212 A 1 
ATOM 1719 C C   . GLU A 1 212 ? 11.584  -16.057 -5.390  1.00 95.65 212 A 1 
ATOM 1720 O O   . GLU A 1 212 ? 11.879  -15.591 -6.494  1.00 95.10 212 A 1 
ATOM 1721 C CB  . GLU A 1 212 ? 13.242  -17.245 -3.906  1.00 94.50 212 A 1 
ATOM 1722 C CG  . GLU A 1 212 ? 13.674  -18.539 -3.190  1.00 92.22 212 A 1 
ATOM 1723 C CD  . GLU A 1 212 ? 14.774  -18.279 -2.139  1.00 91.62 212 A 1 
ATOM 1724 O OE1 . GLU A 1 212 ? 14.863  -19.037 -1.152  1.00 85.83 212 A 1 
ATOM 1725 O OE2 . GLU A 1 212 ? 15.574  -17.324 -2.310  1.00 86.99 212 A 1 
ATOM 1726 N N   . SER A 1 213 ? 10.819  -15.393 -4.540  1.00 96.58 213 A 1 
ATOM 1727 C CA  . SER A 1 213 ? 10.357  -14.027 -4.775  1.00 96.76 213 A 1 
ATOM 1728 C C   . SER A 1 213 ? 10.378  -13.230 -3.473  1.00 96.80 213 A 1 
ATOM 1729 O O   . SER A 1 213 ? 10.535  -13.788 -2.384  1.00 96.20 213 A 1 
ATOM 1730 C CB  . SER A 1 213 ? 8.961   -14.041 -5.421  1.00 96.47 213 A 1 
ATOM 1731 O OG  . SER A 1 213 ? 7.995   -14.638 -4.567  1.00 95.44 213 A 1 
ATOM 1732 N N   . MET A 1 214 ? 10.186  -11.917 -3.555  1.00 96.40 214 A 1 
ATOM 1733 C CA  . MET A 1 214 ? 10.057  -11.070 -2.373  1.00 96.49 214 A 1 
ATOM 1734 C C   . MET A 1 214 ? 8.850   -10.139 -2.465  1.00 97.21 214 A 1 
ATOM 1735 O O   . MET A 1 214 ? 8.372   -9.789  -3.545  1.00 96.80 214 A 1 
ATOM 1736 C CB  . MET A 1 214 ? 11.376  -10.326 -2.103  1.00 94.35 214 A 1 
ATOM 1737 C CG  . MET A 1 214 ? 11.719  -9.294  -3.180  1.00 87.58 214 A 1 
ATOM 1738 S SD  . MET A 1 214 ? 13.333  -8.503  -2.956  1.00 88.45 214 A 1 
ATOM 1739 C CE  . MET A 1 214 ? 14.410  -9.854  -3.489  1.00 81.57 214 A 1 
ATOM 1740 N N   . ARG A 1 215 ? 8.347   -9.744  -1.310  1.00 96.85 215 A 1 
ATOM 1741 C CA  . ARG A 1 215 ? 7.437   -8.609  -1.160  1.00 96.84 215 A 1 
ATOM 1742 C C   . ARG A 1 215 ? 8.207   -7.473  -0.524  1.00 96.85 215 A 1 
ATOM 1743 O O   . ARG A 1 215 ? 8.950   -7.708  0.424   1.00 96.34 215 A 1 
ATOM 1744 C CB  . ARG A 1 215 ? 6.199   -8.977  -0.329  1.00 96.57 215 A 1 
ATOM 1745 C CG  . ARG A 1 215 ? 5.408   -10.164 -0.873  1.00 93.11 215 A 1 
ATOM 1746 C CD  . ARG A 1 215 ? 4.765   -9.888  -2.235  1.00 89.64 215 A 1 
ATOM 1747 N NE  . ARG A 1 215 ? 4.107   -11.105 -2.730  1.00 85.43 215 A 1 
ATOM 1748 C CZ  . ARG A 1 215 ? 4.688   -12.045 -3.472  1.00 82.38 215 A 1 
ATOM 1749 N NH1 . ARG A 1 215 ? 5.867   -11.898 -3.997  1.00 72.06 215 A 1 
ATOM 1750 N NH2 . ARG A 1 215 ? 4.087   -13.176 -3.665  1.00 75.02 215 A 1 
ATOM 1751 N N   . VAL A 1 216 ? 8.017   -6.269  -1.034  1.00 96.88 216 A 1 
ATOM 1752 C CA  . VAL A 1 216 ? 8.713   -5.065  -0.580  1.00 97.14 216 A 1 
ATOM 1753 C C   . VAL A 1 216 ? 7.681   -4.031  -0.159  1.00 97.19 216 A 1 
ATOM 1754 O O   . VAL A 1 216 ? 6.705   -3.809  -0.870  1.00 97.00 216 A 1 
ATOM 1755 C CB  . VAL A 1 216 ? 9.654   -4.514  -1.664  1.00 97.15 216 A 1 
ATOM 1756 C CG1 . VAL A 1 216 ? 10.531  -3.399  -1.087  1.00 96.63 216 A 1 
ATOM 1757 C CG2 . VAL A 1 216 ? 10.570  -5.611  -2.224  1.00 96.62 216 A 1 
ATOM 1758 N N   . PHE A 1 217 ? 7.873   -3.406  0.997   1.00 96.79 217 A 1 
ATOM 1759 C CA  . PHE A 1 217 ? 6.928   -2.466  1.592   1.00 96.44 217 A 1 
ATOM 1760 C C   . PHE A 1 217 ? 7.574   -1.081  1.775   1.00 96.62 217 A 1 
ATOM 1761 O O   . PHE A 1 217 ? 8.008   -0.754  2.881   1.00 96.25 217 A 1 
ATOM 1762 C CB  . PHE A 1 217 ? 6.389   -3.067  2.897   1.00 95.89 217 A 1 
ATOM 1763 C CG  . PHE A 1 217 ? 5.735   -4.429  2.737   1.00 95.56 217 A 1 
ATOM 1764 C CD1 . PHE A 1 217 ? 4.500   -4.551  2.077   1.00 94.76 217 A 1 
ATOM 1765 C CD2 . PHE A 1 217 ? 6.377   -5.580  3.232   1.00 94.64 217 A 1 
ATOM 1766 C CE1 . PHE A 1 217 ? 3.904   -5.816  1.920   1.00 94.02 217 A 1 
ATOM 1767 C CE2 . PHE A 1 217 ? 5.782   -6.843  3.077   1.00 93.92 217 A 1 
ATOM 1768 C CZ  . PHE A 1 217 ? 4.544   -6.962  2.422   1.00 93.71 217 A 1 
ATOM 1769 N N   . PRO A 1 218 ? 7.630   -0.241  0.724   1.00 97.19 218 A 1 
ATOM 1770 C CA  . PRO A 1 218 ? 8.312   1.059   0.772   1.00 97.41 218 A 1 
ATOM 1771 C C   . PRO A 1 218 ? 7.739   2.032   1.801   1.00 97.34 218 A 1 
ATOM 1772 O O   . PRO A 1 218 ? 8.446   2.910   2.283   1.00 96.93 218 A 1 
ATOM 1773 C CB  . PRO A 1 218 ? 8.195   1.644   -0.641  1.00 97.55 218 A 1 
ATOM 1774 C CG  . PRO A 1 218 ? 8.001   0.418   -1.529  1.00 97.25 218 A 1 
ATOM 1775 C CD  . PRO A 1 218 ? 7.180   -0.503  -0.644  1.00 97.96 218 A 1 
ATOM 1776 N N   . ILE A 1 219 ? 6.469   1.873   2.153   1.00 97.08 219 A 1 
ATOM 1777 C CA  . ILE A 1 219 ? 5.755   2.728   3.108   1.00 96.95 219 A 1 
ATOM 1778 C C   . ILE A 1 219 ? 5.506   2.029   4.457   1.00 96.29 219 A 1 
ATOM 1779 O O   . ILE A 1 219 ? 4.606   2.407   5.198   1.00 95.62 219 A 1 
ATOM 1780 C CB  . ILE A 1 219 ? 4.484   3.335   2.470   1.00 97.31 219 A 1 
ATOM 1781 C CG1 . ILE A 1 219 ? 3.477   2.253   2.046   1.00 97.44 219 A 1 
ATOM 1782 C CG2 . ILE A 1 219 ? 4.865   4.241   1.280   1.00 97.12 219 A 1 
ATOM 1783 C CD1 . ILE A 1 219 ? 2.121   2.829   1.619   1.00 96.74 219 A 1 
ATOM 1784 N N   . SER A 1 220 ? 6.302   1.005   4.806   1.00 96.27 220 A 1 
ATOM 1785 C CA  . SER A 1 220 ? 6.121   0.234   6.048   1.00 95.44 220 A 1 
ATOM 1786 C C   . SER A 1 220 ? 6.228   1.082   7.321   1.00 95.11 220 A 1 
ATOM 1787 O O   . SER A 1 220 ? 5.554   0.784   8.306   1.00 93.87 220 A 1 
ATOM 1788 C CB  . SER A 1 220 ? 7.137   -0.910  6.121   1.00 94.52 220 A 1 
ATOM 1789 O OG  . SER A 1 220 ? 8.461   -0.414  6.159   1.00 86.49 220 A 1 
ATOM 1790 N N   . ASN A 1 221 ? 7.044   2.140   7.291   1.00 95.32 221 A 1 
ATOM 1791 C CA  . ASN A 1 221 ? 7.273   3.052   8.415   1.00 95.19 221 A 1 
ATOM 1792 C C   . ASN A 1 221 ? 6.277   4.221   8.475   1.00 95.71 221 A 1 
ATOM 1793 O O   . ASN A 1 221 ? 6.366   5.039   9.386   1.00 95.30 221 A 1 
ATOM 1794 C CB  . ASN A 1 221 ? 8.736   3.528   8.365   1.00 94.35 221 A 1 
ATOM 1795 C CG  . ASN A 1 221 ? 9.733   2.436   8.713   1.00 92.28 221 A 1 
ATOM 1796 O OD1 . ASN A 1 221 ? 9.471   1.537   9.504   1.00 88.08 221 A 1 
ATOM 1797 N ND2 . ASN A 1 221 ? 10.915  2.478   8.150   1.00 86.90 221 A 1 
ATOM 1798 N N   . TRP A 1 222 ? 5.329   4.305   7.540   1.00 95.46 222 A 1 
ATOM 1799 C CA  . TRP A 1 222 ? 4.321   5.354   7.488   1.00 95.96 222 A 1 
ATOM 1800 C C   . TRP A 1 222 ? 3.126   4.986   8.360   1.00 95.33 222 A 1 
ATOM 1801 O O   . TRP A 1 222 ? 2.686   3.832   8.374   1.00 94.58 222 A 1 
ATOM 1802 C CB  . TRP A 1 222 ? 3.882   5.596   6.044   1.00 96.89 222 A 1 
ATOM 1803 C CG  . TRP A 1 222 ? 4.929   6.087   5.091   1.00 97.43 222 A 1 
ATOM 1804 C CD1 . TRP A 1 222 ? 6.129   5.517   4.842   1.00 97.39 222 A 1 
ATOM 1805 C CD2 . TRP A 1 222 ? 4.861   7.253   4.216   1.00 98.03 222 A 1 
ATOM 1806 N NE1 . TRP A 1 222 ? 6.810   6.250   3.891   1.00 97.90 222 A 1 
ATOM 1807 C CE2 . TRP A 1 222 ? 6.073   7.325   3.468   1.00 98.16 222 A 1 
ATOM 1808 C CE3 . TRP A 1 222 ? 3.894   8.249   3.982   1.00 98.30 222 A 1 
ATOM 1809 C CZ2 . TRP A 1 222 ? 6.311   8.345   2.530   1.00 98.41 222 A 1 
ATOM 1810 C CZ3 . TRP A 1 222 ? 4.127   9.273   3.042   1.00 98.16 222 A 1 
ATOM 1811 C CH2 . TRP A 1 222 ? 5.332   9.321   2.319   1.00 98.26 222 A 1 
ATOM 1812 N N   . THR A 1 223 ? 2.568   5.977   9.048   1.00 95.36 223 A 1 
ATOM 1813 C CA  . THR A 1 223 ? 1.281   5.863   9.746   1.00 94.97 223 A 1 
ATOM 1814 C C   . THR A 1 223 ? 0.126   6.294   8.838   1.00 95.26 223 A 1 
ATOM 1815 O O   . THR A 1 223 ? 0.328   6.958   7.819   1.00 95.12 223 A 1 
ATOM 1816 C CB  . THR A 1 223 ? 1.279   6.682   11.042  1.00 94.43 223 A 1 
ATOM 1817 O OG1 . THR A 1 223 ? 1.369   8.056   10.766  1.00 93.16 223 A 1 
ATOM 1818 C CG2 . THR A 1 223 ? 2.418   6.306   11.989  1.00 92.82 223 A 1 
ATOM 1819 N N   . GLU A 1 224 ? -1.119  5.973   9.215   1.00 94.59 224 A 1 
ATOM 1820 C CA  . GLU A 1 224 ? -2.311  6.479   8.516   1.00 94.65 224 A 1 
ATOM 1821 C C   . GLU A 1 224 ? -2.294  8.015   8.432   1.00 95.37 224 A 1 
ATOM 1822 O O   . GLU A 1 224 ? -2.613  8.590   7.396   1.00 95.10 224 A 1 
ATOM 1823 C CB  . GLU A 1 224 ? -3.589  5.974   9.221   1.00 93.84 224 A 1 
ATOM 1824 C CG  . GLU A 1 224 ? -4.879  6.340   8.459   1.00 91.45 224 A 1 
ATOM 1825 C CD  . GLU A 1 224 ? -6.190  5.846   9.116   1.00 90.33 224 A 1 
ATOM 1826 O OE1 . GLU A 1 224 ? -7.267  6.050   8.503   1.00 84.54 224 A 1 
ATOM 1827 O OE2 . GLU A 1 224 ? -6.156  5.273   10.230  1.00 85.54 224 A 1 
ATOM 1828 N N   . LYS A 1 225 ? -1.851  8.679   9.503   1.00 94.38 225 A 1 
ATOM 1829 C CA  . LYS A 1 225 ? -1.686  10.136  9.542   1.00 94.26 225 A 1 
ATOM 1830 C C   . LYS A 1 225 ? -0.682  10.628  8.498   1.00 95.15 225 A 1 
ATOM 1831 O O   . LYS A 1 225 ? -0.975  11.591  7.798   1.00 95.35 225 A 1 
ATOM 1832 C CB  . LYS A 1 225 ? -1.278  10.556  10.959  1.00 93.43 225 A 1 
ATOM 1833 C CG  . LYS A 1 225 ? -1.051  12.067  11.059  1.00 88.72 225 A 1 
ATOM 1834 C CD  . LYS A 1 225 ? -0.607  12.461  12.472  1.00 83.38 225 A 1 
ATOM 1835 C CE  . LYS A 1 225 ? -0.310  13.965  12.481  1.00 74.16 225 A 1 
ATOM 1836 N NZ  . LYS A 1 225 ? 0.150   14.426  13.811  1.00 67.42 225 A 1 
ATOM 1837 N N   . ASP A 1 226 ? 0.477   9.979   8.400   1.00 96.17 226 A 1 
ATOM 1838 C CA  . ASP A 1 226 ? 1.510   10.361  7.431   1.00 96.77 226 A 1 
ATOM 1839 C C   . ASP A 1 226 ? 0.989   10.233  5.997   1.00 97.36 226 A 1 
ATOM 1840 O O   . ASP A 1 226 ? 1.223   11.120  5.182   1.00 97.53 226 A 1 
ATOM 1841 C CB  . ASP A 1 226 ? 2.769   9.496   7.596   1.00 96.90 226 A 1 
ATOM 1842 C CG  . ASP A 1 226 ? 3.405   9.608   8.983   1.00 96.49 226 A 1 
ATOM 1843 O OD1 . ASP A 1 226 ? 3.575   10.738  9.479   1.00 95.53 226 A 1 
ATOM 1844 O OD2 . ASP A 1 226 ? 3.684   8.538   9.574   1.00 95.40 226 A 1 
ATOM 1845 N N   . ILE A 1 227 ? 0.227   9.169   5.701   1.00 97.20 227 A 1 
ATOM 1846 C CA  . ILE A 1 227 ? -0.409  8.965   4.394   1.00 97.46 227 A 1 
ATOM 1847 C C   . ILE A 1 227 ? -1.343  10.130  4.056   1.00 97.72 227 A 1 
ATOM 1848 O O   . ILE A 1 227 ? -1.218  10.710  2.983   1.00 97.79 227 A 1 
ATOM 1849 C CB  . ILE A 1 227 ? -1.151  7.608   4.357   1.00 97.48 227 A 1 
ATOM 1850 C CG1 . ILE A 1 227 ? -0.186  6.403   4.456   1.00 97.11 227 A 1 
ATOM 1851 C CG2 . ILE A 1 227 ? -2.051  7.469   3.119   1.00 97.26 227 A 1 
ATOM 1852 C CD1 . ILE A 1 227 ? 0.780   6.214   3.282   1.00 96.67 227 A 1 
ATOM 1853 N N   . TRP A 1 228 ? -2.247  10.506  4.964   1.00 96.95 228 A 1 
ATOM 1854 C CA  . TRP A 1 228 ? -3.191  11.600  4.720   1.00 96.81 228 A 1 
ATOM 1855 C C   . TRP A 1 228 ? -2.500  12.957  4.578   1.00 97.06 228 A 1 
ATOM 1856 O O   . TRP A 1 228 ? -2.803  13.705  3.652   1.00 96.98 228 A 1 
ATOM 1857 C CB  . TRP A 1 228 ? -4.230  11.629  5.834   1.00 96.56 228 A 1 
ATOM 1858 C CG  . TRP A 1 228 ? -5.277  10.564  5.727   1.00 96.31 228 A 1 
ATOM 1859 C CD1 . TRP A 1 228 ? -5.512  9.581   6.620   1.00 95.41 228 A 1 
ATOM 1860 C CD2 . TRP A 1 228 ? -6.242  10.370  4.655   1.00 96.17 228 A 1 
ATOM 1861 N NE1 . TRP A 1 228 ? -6.557  8.792   6.184   1.00 95.16 228 A 1 
ATOM 1862 C CE2 . TRP A 1 228 ? -7.043  9.231   4.975   1.00 95.36 228 A 1 
ATOM 1863 C CE3 . TRP A 1 228 ? -6.521  11.034  3.441   1.00 95.62 228 A 1 
ATOM 1864 C CZ2 . TRP A 1 228 ? -8.071  8.781   4.136   1.00 94.81 228 A 1 
ATOM 1865 C CZ3 . TRP A 1 228 ? -7.549  10.586  2.591   1.00 94.68 228 A 1 
ATOM 1866 C CH2 . TRP A 1 228 ? -8.322  9.460   2.937   1.00 94.23 228 A 1 
ATOM 1867 N N   . GLN A 1 229 ? -1.524  13.260  5.438   1.00 96.82 229 A 1 
ATOM 1868 C CA  . GLN A 1 229 ? -0.751  14.500  5.348   1.00 96.56 229 A 1 
ATOM 1869 C C   . GLN A 1 229 ? 0.074   14.566  4.055   1.00 97.20 229 A 1 
ATOM 1870 O O   . GLN A 1 229 ? 0.214   15.632  3.463   1.00 97.23 229 A 1 
ATOM 1871 C CB  . GLN A 1 229 ? 0.175   14.626  6.567   1.00 95.88 229 A 1 
ATOM 1872 C CG  . GLN A 1 229 ? -0.616  14.911  7.849   1.00 92.69 229 A 1 
ATOM 1873 C CD  . GLN A 1 229 ? 0.293   15.206  9.039   1.00 90.14 229 A 1 
ATOM 1874 O OE1 . GLN A 1 229 ? 1.297   14.569  9.315   1.00 84.00 229 A 1 
ATOM 1875 N NE2 . GLN A 1 229 ? -0.035  16.214  9.819   1.00 81.37 229 A 1 
ATOM 1876 N N   . TYR A 1 230 ? 0.592   13.436  3.599   1.00 97.72 230 A 1 
ATOM 1877 C CA  . TYR A 1 230 ? 1.331   13.370  2.343   1.00 98.11 230 A 1 
ATOM 1878 C C   . TYR A 1 230 ? 0.416   13.543  1.122   1.00 98.23 230 A 1 
ATOM 1879 O O   . TYR A 1 230 ? 0.762   14.290  0.217   1.00 98.18 230 A 1 
ATOM 1880 C CB  . TYR A 1 230 ? 2.125   12.067  2.300   1.00 98.32 230 A 1 
ATOM 1881 C CG  . TYR A 1 230 ? 3.149   12.033  1.191   1.00 98.47 230 A 1 
ATOM 1882 C CD1 . TYR A 1 230 ? 2.864   11.370  -0.012  1.00 98.21 230 A 1 
ATOM 1883 C CD2 . TYR A 1 230 ? 4.387   12.682  1.363   1.00 98.22 230 A 1 
ATOM 1884 C CE1 . TYR A 1 230 ? 3.808   11.364  -1.052  1.00 98.20 230 A 1 
ATOM 1885 C CE2 . TYR A 1 230 ? 5.335   12.677  0.325   1.00 98.14 230 A 1 
ATOM 1886 C CZ  . TYR A 1 230 ? 5.042   12.022  -0.888  1.00 98.48 230 A 1 
ATOM 1887 O OH  . TYR A 1 230 ? 5.934   12.029  -1.906  1.00 98.28 230 A 1 
ATOM 1888 N N   . ILE A 1 231 ? -0.775  12.931  1.129   1.00 98.47 231 A 1 
ATOM 1889 C CA  . ILE A 1 231 ? -1.805  13.146  0.103   1.00 98.43 231 A 1 
ATOM 1890 C C   . ILE A 1 231 ? -2.140  14.634  -0.016  1.00 98.36 231 A 1 
ATOM 1891 O O   . ILE A 1 231 ? -2.155  15.161  -1.123  1.00 98.10 231 A 1 
ATOM 1892 C CB  . ILE A 1 231 ? -3.062  12.296  0.414   1.00 98.43 231 A 1 
ATOM 1893 C CG1 . ILE A 1 231 ? -2.761  10.810  0.125   1.00 98.07 231 A 1 
ATOM 1894 C CG2 . ILE A 1 231 ? -4.291  12.741  -0.405  1.00 98.07 231 A 1 
ATOM 1895 C CD1 . ILE A 1 231 ? -3.789  9.845   0.720   1.00 97.35 231 A 1 
ATOM 1896 N N   . GLN A 1 232 ? -2.344  15.315  1.111   1.00 97.78 232 A 1 
ATOM 1897 C CA  . GLN A 1 232 ? -2.618  16.751  1.153   1.00 97.52 232 A 1 
ATOM 1898 C C   . GLN A 1 232 ? -1.432  17.570  0.624   1.00 97.60 232 A 1 
ATOM 1899 O O   . GLN A 1 232 ? -1.610  18.419  -0.245  1.00 97.27 232 A 1 
ATOM 1900 C CB  . GLN A 1 232 ? -2.952  17.137  2.602   1.00 96.99 232 A 1 
ATOM 1901 C CG  . GLN A 1 232 ? -3.478  18.569  2.757   1.00 94.49 232 A 1 
ATOM 1902 C CD  . GLN A 1 232 ? -3.622  18.947  4.232   1.00 92.29 232 A 1 
ATOM 1903 O OE1 . GLN A 1 232 ? -2.790  18.602  5.073   1.00 84.51 232 A 1 
ATOM 1904 N NE2 . GLN A 1 232 ? -4.638  19.656  4.623   1.00 82.57 232 A 1 
ATOM 1905 N N   . ARG A 1 233 ? -0.219  17.304  1.118   1.00 97.08 233 A 1 
ATOM 1906 C CA  . ARG A 1 233 ? 1.002   18.037  0.748   1.00 97.12 233 A 1 
ATOM 1907 C C   . ARG A 1 233 ? 1.305   17.951  -0.747  1.00 97.39 233 A 1 
ATOM 1908 O O   . ARG A 1 233 ? 1.677   18.946  -1.351  1.00 96.91 233 A 1 
ATOM 1909 C CB  . ARG A 1 233 ? 2.180   17.490  1.566   1.00 96.58 233 A 1 
ATOM 1910 C CG  . ARG A 1 233 ? 3.463   18.315  1.357   1.00 95.90 233 A 1 
ATOM 1911 C CD  . ARG A 1 233 ? 4.640   17.690  2.111   1.00 93.96 233 A 1 
ATOM 1912 N NE  . ARG A 1 233 ? 5.185   16.516  1.409   1.00 90.70 233 A 1 
ATOM 1913 C CZ  . ARG A 1 233 ? 6.350   15.936  1.678   1.00 91.01 233 A 1 
ATOM 1914 N NH1 . ARG A 1 233 ? 7.052   16.226  2.734   1.00 84.48 233 A 1 
ATOM 1915 N NH2 . ARG A 1 233 ? 6.862   15.073  0.859   1.00 85.15 233 A 1 
ATOM 1916 N N   . GLU A 1 234 ? 1.160   16.765  -1.296  1.00 97.43 234 A 1 
ATOM 1917 C CA  . GLU A 1 234 ? 1.503   16.464  -2.690  1.00 97.43 234 A 1 
ATOM 1918 C C   . GLU A 1 234 ? 0.304   16.579  -3.642  1.00 97.62 234 A 1 
ATOM 1919 O O   . GLU A 1 234 ? 0.449   16.331  -4.833  1.00 96.62 234 A 1 
ATOM 1920 C CB  . GLU A 1 234 ? 2.122   15.058  -2.755  1.00 97.46 234 A 1 
ATOM 1921 C CG  . GLU A 1 234 ? 3.376   14.901  -1.889  1.00 96.32 234 A 1 
ATOM 1922 C CD  . GLU A 1 234 ? 4.523   15.814  -2.311  1.00 97.12 234 A 1 
ATOM 1923 O OE1 . GLU A 1 234 ? 5.223   16.339  -1.419  1.00 92.57 234 A 1 
ATOM 1924 O OE2 . GLU A 1 234 ? 4.784   15.914  -3.526  1.00 93.65 234 A 1 
ATOM 1925 N N   . ASN A 1 235 ? -0.871  16.949  -3.117  1.00 97.79 235 A 1 
ATOM 1926 C CA  . ASN A 1 235 ? -2.123  17.024  -3.867  1.00 97.56 235 A 1 
ATOM 1927 C C   . ASN A 1 235 ? -2.411  15.732  -4.666  1.00 97.83 235 A 1 
ATOM 1928 O O   . ASN A 1 235 ? -2.715  15.766  -5.861  1.00 96.99 235 A 1 
ATOM 1929 C CB  . ASN A 1 235 ? -2.121  18.316  -4.698  1.00 96.72 235 A 1 
ATOM 1930 C CG  . ASN A 1 235 ? -3.490  18.623  -5.268  1.00 88.82 235 A 1 
ATOM 1931 O OD1 . ASN A 1 235 ? -4.509  18.506  -4.614  1.00 80.54 235 A 1 
ATOM 1932 N ND2 . ASN A 1 235 ? -3.563  19.058  -6.503  1.00 79.31 235 A 1 
ATOM 1933 N N   . ILE A 1 236 ? -2.247  14.579  -4.012  1.00 98.32 236 A 1 
ATOM 1934 C CA  . ILE A 1 236 ? -2.433  13.267  -4.641  1.00 98.48 236 A 1 
ATOM 1935 C C   . ILE A 1 236 ? -3.923  13.000  -4.808  1.00 98.41 236 A 1 
ATOM 1936 O O   . ILE A 1 236 ? -4.681  12.976  -3.839  1.00 97.94 236 A 1 
ATOM 1937 C CB  . ILE A 1 236 ? -1.740  12.137  -3.848  1.00 98.57 236 A 1 
ATOM 1938 C CG1 . ILE A 1 236 ? -0.233  12.437  -3.692  1.00 98.25 236 A 1 
ATOM 1939 C CG2 . ILE A 1 236 ? -1.952  10.779  -4.552  1.00 98.31 236 A 1 
ATOM 1940 C CD1 . ILE A 1 236 ? 0.533   11.414  -2.853  1.00 97.72 236 A 1 
ATOM 1941 N N   . GLU A 1 237 ? -4.324  12.735  -6.032  1.00 98.05 237 A 1 
ATOM 1942 C CA  . GLU A 1 237 ? -5.703  12.353  -6.306  1.00 98.05 237 A 1 
ATOM 1943 C C   . GLU A 1 237 ? -6.017  10.962  -5.735  1.00 98.27 237 A 1 
ATOM 1944 O O   . GLU A 1 237 ? -5.254  10.005  -5.904  1.00 97.78 237 A 1 
ATOM 1945 C CB  . GLU A 1 237 ? -5.964  12.445  -7.810  1.00 97.26 237 A 1 
ATOM 1946 C CG  . GLU A 1 237 ? -7.467  12.435  -8.078  1.00 90.25 237 A 1 
ATOM 1947 C CD  . GLU A 1 237 ? -7.812  12.469  -9.564  1.00 90.23 237 A 1 
ATOM 1948 O OE1 . GLU A 1 237 ? -9.020  12.441  -9.855  1.00 82.61 237 A 1 
ATOM 1949 O OE2 . GLU A 1 237 ? -6.925  12.392  -10.439 1.00 84.33 237 A 1 
ATOM 1950 N N   . ILE A 1 238 ? -7.162  10.845  -5.056  1.00 97.82 238 A 1 
ATOM 1951 C CA  . ILE A 1 238 ? -7.659  9.605   -4.440  1.00 97.73 238 A 1 
ATOM 1952 C C   . ILE A 1 238 ? -9.110  9.337   -4.846  1.00 97.97 238 A 1 
ATOM 1953 O O   . ILE A 1 238 ? -9.823  10.224  -5.300  1.00 97.56 238 A 1 
ATOM 1954 C CB  . ILE A 1 238 ? -7.487  9.620   -2.906  1.00 96.86 238 A 1 
ATOM 1955 C CG1 . ILE A 1 238 ? -8.199  10.823  -2.249  1.00 94.36 238 A 1 
ATOM 1956 C CG2 . ILE A 1 238 ? -5.996  9.569   -2.545  1.00 91.87 238 A 1 
ATOM 1957 C CD1 . ILE A 1 238 ? -8.254  10.724  -0.718  1.00 91.78 238 A 1 
ATOM 1958 N N   . VAL A 1 239 ? -9.544  8.089   -4.663  1.00 98.18 239 A 1 
ATOM 1959 C CA  . VAL A 1 239 ? -10.900 7.661   -5.041  1.00 98.24 239 A 1 
ATOM 1960 C C   . VAL A 1 239 ? -11.962 8.475   -4.284  1.00 98.37 239 A 1 
ATOM 1961 O O   . VAL A 1 239 ? -11.869 8.564   -3.059  1.00 97.88 239 A 1 
ATOM 1962 C CB  . VAL A 1 239 ? -11.109 6.165   -4.750  1.00 97.26 239 A 1 
ATOM 1963 C CG1 . VAL A 1 239 ? -12.436 5.668   -5.323  1.00 92.19 239 A 1 
ATOM 1964 C CG2 . VAL A 1 239 ? -10.010 5.297   -5.364  1.00 92.22 239 A 1 
ATOM 1965 N N   . PRO A 1 240 ? -13.013 8.976   -4.950  1.00 98.17 240 A 1 
ATOM 1966 C CA  . PRO A 1 240 ? -14.065 9.776   -4.305  1.00 98.03 240 A 1 
ATOM 1967 C C   . PRO A 1 240 ? -14.775 9.090   -3.127  1.00 98.18 240 A 1 
ATOM 1968 O O   . PRO A 1 240 ? -15.270 9.761   -2.230  1.00 97.75 240 A 1 
ATOM 1969 C CB  . PRO A 1 240 ? -15.059 10.117  -5.417  1.00 97.44 240 A 1 
ATOM 1970 C CG  . PRO A 1 240 ? -14.195 10.120  -6.675  1.00 96.03 240 A 1 
ATOM 1971 C CD  . PRO A 1 240 ? -13.196 9.005   -6.399  1.00 97.69 240 A 1 
ATOM 1972 N N   . LEU A 1 241 ? -14.757 7.756   -3.064  1.00 98.11 241 A 1 
ATOM 1973 C CA  . LEU A 1 241 ? -15.316 6.972   -1.948  1.00 98.14 241 A 1 
ATOM 1974 C C   . LEU A 1 241 ? -14.726 7.329   -0.569  1.00 98.11 241 A 1 
ATOM 1975 O O   . LEU A 1 241 ? -15.342 7.019   0.455   1.00 97.74 241 A 1 
ATOM 1976 C CB  . LEU A 1 241 ? -15.088 5.477   -2.230  1.00 98.07 241 A 1 
ATOM 1977 C CG  . LEU A 1 241 ? -15.887 4.911   -3.410  1.00 97.57 241 A 1 
ATOM 1978 C CD1 . LEU A 1 241 ? -15.349 3.528   -3.766  1.00 96.97 241 A 1 
ATOM 1979 C CD2 . LEU A 1 241 ? -17.369 4.769   -3.071  1.00 96.81 241 A 1 
ATOM 1980 N N   . TYR A 1 242 ? -13.544 7.960   -0.518  1.00 98.36 242 A 1 
ATOM 1981 C CA  . TYR A 1 242 ? -12.965 8.452   0.734   1.00 98.20 242 A 1 
ATOM 1982 C C   . TYR A 1 242 ? -13.660 9.706   1.285   1.00 98.09 242 A 1 
ATOM 1983 O O   . TYR A 1 242 ? -13.492 9.999   2.471   1.00 97.51 242 A 1 
ATOM 1984 C CB  . TYR A 1 242 ? -11.465 8.705   0.546   1.00 98.00 242 A 1 
ATOM 1985 C CG  . TYR A 1 242 ? -10.632 7.441   0.477   1.00 98.00 242 A 1 
ATOM 1986 C CD1 . TYR A 1 242 ? -10.535 6.613   1.611   1.00 97.68 242 A 1 
ATOM 1987 C CD2 . TYR A 1 242 ? -9.941  7.095   -0.699  1.00 97.65 242 A 1 
ATOM 1988 C CE1 . TYR A 1 242 ? -9.759  5.442   1.571   1.00 97.37 242 A 1 
ATOM 1989 C CE2 . TYR A 1 242 ? -9.159  5.923   -0.742  1.00 97.21 242 A 1 
ATOM 1990 C CZ  . TYR A 1 242 ? -9.069  5.094   0.394   1.00 97.38 242 A 1 
ATOM 1991 O OH  . TYR A 1 242 ? -8.323  3.960   0.359   1.00 96.58 242 A 1 
ATOM 1992 N N   . PHE A 1 243 ? -14.431 10.409  0.461   1.00 98.34 243 A 1 
ATOM 1993 C CA  . PHE A 1 243 ? -15.187 11.605  0.823   1.00 98.33 243 A 1 
ATOM 1994 C C   . PHE A 1 243 ? -16.662 11.271  1.040   1.00 98.34 243 A 1 
ATOM 1995 O O   . PHE A 1 243 ? -17.219 10.386  0.372   1.00 97.89 243 A 1 
ATOM 1996 C CB  . PHE A 1 243 ? -15.002 12.675  -0.255  1.00 98.14 243 A 1 
ATOM 1997 C CG  . PHE A 1 243 ? -13.549 12.981  -0.561  1.00 98.21 243 A 1 
ATOM 1998 C CD1 . PHE A 1 243 ? -12.795 13.771  0.323   1.00 97.24 243 A 1 
ATOM 1999 C CD2 . PHE A 1 243 ? -12.938 12.453  -1.714  1.00 97.42 243 A 1 
ATOM 2000 C CE1 . PHE A 1 243 ? -11.443 14.040  0.053   1.00 96.86 243 A 1 
ATOM 2001 C CE2 . PHE A 1 243 ? -11.583 12.722  -1.983  1.00 96.82 243 A 1 
ATOM 2002 C CZ  . PHE A 1 243 ? -10.836 13.519  -1.101  1.00 97.15 243 A 1 
ATOM 2003 N N   . ALA A 1 244 ? -17.290 11.977  1.981   1.00 98.33 244 A 1 
ATOM 2004 C CA  . ALA A 1 244 ? -18.701 11.815  2.276   1.00 98.42 244 A 1 
ATOM 2005 C C   . ALA A 1 244 ? -19.562 12.265  1.082   1.00 98.43 244 A 1 
ATOM 2006 O O   . ALA A 1 244 ? -19.363 13.332  0.513   1.00 98.07 244 A 1 
ATOM 2007 C CB  . ALA A 1 244 ? -19.028 12.566  3.564   1.00 98.19 244 A 1 
ATOM 2008 N N   . ALA A 1 245 ? -20.501 11.423  0.703   1.00 98.23 245 A 1 
ATOM 2009 C CA  . ALA A 1 245 ? -21.486 11.711  -0.331  1.00 98.18 245 A 1 
ATOM 2010 C C   . ALA A 1 245 ? -22.742 10.863  -0.099  1.00 98.29 245 A 1 
ATOM 2011 O O   . ALA A 1 245 ? -22.674 9.805   0.534   1.00 97.67 245 A 1 
ATOM 2012 C CB  . ALA A 1 245 ? -20.879 11.439  -1.714  1.00 97.81 245 A 1 
ATOM 2013 N N   . GLU A 1 246 ? -23.859 11.310  -0.644  1.00 98.37 246 A 1 
ATOM 2014 C CA  . GLU A 1 246 ? -25.111 10.554  -0.655  1.00 98.34 246 A 1 
ATOM 2015 C C   . GLU A 1 246 ? -24.956 9.276   -1.487  1.00 98.28 246 A 1 
ATOM 2016 O O   . GLU A 1 246 ? -24.656 9.329   -2.685  1.00 97.38 246 A 1 
ATOM 2017 C CB  . GLU A 1 246 ? -26.240 11.425  -1.222  1.00 97.97 246 A 1 
ATOM 2018 C CG  . GLU A 1 246 ? -26.698 12.532  -0.258  1.00 91.56 246 A 1 
ATOM 2019 C CD  . GLU A 1 246 ? -27.329 11.987  1.029   1.00 85.94 246 A 1 
ATOM 2020 O OE1 . GLU A 1 246 ? -27.259 12.696  2.053   1.00 76.39 246 A 1 
ATOM 2021 O OE2 . GLU A 1 246 ? -27.869 10.858  0.984   1.00 77.79 246 A 1 
ATOM 2022 N N   . ARG A 1 247 ? -25.134 8.121   -0.837  1.00 98.03 247 A 1 
ATOM 2023 C CA  . ARG A 1 247 ? -24.958 6.795   -1.457  1.00 97.81 247 A 1 
ATOM 2024 C C   . ARG A 1 247 ? -26.072 5.841   -1.023  1.00 97.96 247 A 1 
ATOM 2025 O O   . ARG A 1 247 ? -26.508 5.919   0.128   1.00 97.57 247 A 1 
ATOM 2026 C CB  . ARG A 1 247 ? -23.580 6.222   -1.082  1.00 97.30 247 A 1 
ATOM 2027 C CG  . ARG A 1 247 ? -22.429 7.069   -1.648  1.00 96.49 247 A 1 
ATOM 2028 C CD  . ARG A 1 247 ? -21.074 6.460   -1.326  1.00 96.32 247 A 1 
ATOM 2029 N NE  . ARG A 1 247 ? -19.985 7.246   -1.934  1.00 95.70 247 A 1 
ATOM 2030 C CZ  . ARG A 1 247 ? -19.242 8.181   -1.366  1.00 96.08 247 A 1 
ATOM 2031 N NH1 . ARG A 1 247 ? -19.374 8.525   -0.119  1.00 92.51 247 A 1 
ATOM 2032 N NH2 . ARG A 1 247 ? -18.335 8.799   -2.060  1.00 92.76 247 A 1 
ATOM 2033 N N   . PRO A 1 248 ? -26.505 4.911   -1.890  1.00 97.86 248 A 1 
ATOM 2034 C CA  . PRO A 1 248 ? -27.474 3.888   -1.514  1.00 97.71 248 A 1 
ATOM 2035 C C   . PRO A 1 248 ? -26.809 2.858   -0.597  1.00 97.80 248 A 1 
ATOM 2036 O O   . PRO A 1 248 ? -25.853 2.187   -0.995  1.00 97.21 248 A 1 
ATOM 2037 C CB  . PRO A 1 248 ? -27.948 3.278   -2.835  1.00 97.30 248 A 1 
ATOM 2038 C CG  . PRO A 1 248 ? -26.735 3.437   -3.752  1.00 96.04 248 A 1 
ATOM 2039 C CD  . PRO A 1 248 ? -26.082 4.731   -3.271  1.00 97.62 248 A 1 
ATOM 2040 N N   . VAL A 1 249 ? -27.311 2.709   0.628   1.00 97.72 249 A 1 
ATOM 2041 C CA  . VAL A 1 249 ? -26.748 1.804   1.635   1.00 97.79 249 A 1 
ATOM 2042 C C   . VAL A 1 249 ? -27.812 0.927   2.286   1.00 97.72 249 A 1 
ATOM 2043 O O   . VAL A 1 249 ? -28.989 1.276   2.331   1.00 97.39 249 A 1 
ATOM 2044 C CB  . VAL A 1 249 ? -25.933 2.545   2.711   1.00 97.62 249 A 1 
ATOM 2045 C CG1 . VAL A 1 249 ? -24.761 3.312   2.104   1.00 96.69 249 A 1 
ATOM 2046 C CG2 . VAL A 1 249 ? -26.775 3.500   3.567   1.00 96.14 249 A 1 
ATOM 2047 N N   . VAL A 1 250 ? -27.369 -0.212  2.832   1.00 97.53 250 A 1 
ATOM 2048 C CA  . VAL A 1 250 ? -28.152 -1.071  3.725   1.00 97.23 250 A 1 
ATOM 2049 C C   . VAL A 1 250 ? -27.406 -1.261  5.040   1.00 97.16 250 A 1 
ATOM 2050 O O   . VAL A 1 250 ? -26.172 -1.280  5.077   1.00 96.59 250 A 1 
ATOM 2051 C CB  . VAL A 1 250 ? -28.504 -2.428  3.090   1.00 96.59 250 A 1 
ATOM 2052 C CG1 . VAL A 1 250 ? -29.405 -2.248  1.869   1.00 93.04 250 A 1 
ATOM 2053 C CG2 . VAL A 1 250 ? -27.273 -3.248  2.681   1.00 92.57 250 A 1 
ATOM 2054 N N   . HIS A 1 251 ? -28.151 -1.449  6.125   1.00 96.92 251 A 1 
ATOM 2055 C CA  . HIS A 1 251 ? -27.586 -1.797  7.430   1.00 96.39 251 A 1 
ATOM 2056 C C   . HIS A 1 251 ? -27.605 -3.314  7.607   1.00 95.59 251 A 1 
ATOM 2057 O O   . HIS A 1 251 ? -28.668 -3.930  7.592   1.00 93.60 251 A 1 
ATOM 2058 C CB  . HIS A 1 251 ? -28.350 -1.084  8.542   1.00 95.93 251 A 1 
ATOM 2059 C CG  . HIS A 1 251 ? -28.110 0.401   8.539   1.00 94.86 251 A 1 
ATOM 2060 N ND1 . HIS A 1 251 ? -27.135 1.069   9.261   1.00 79.53 251 A 1 
ATOM 2061 C CD2 . HIS A 1 251 ? -28.812 1.315   7.814   1.00 82.48 251 A 1 
ATOM 2062 C CE1 . HIS A 1 251 ? -27.268 2.368   8.980   1.00 85.02 251 A 1 
ATOM 2063 N NE2 . HIS A 1 251 ? -28.267 2.559   8.100   1.00 87.87 251 A 1 
ATOM 2064 N N   . ARG A 1 252 ? -26.425 -3.925  7.800   1.00 95.25 252 A 1 
ATOM 2065 C CA  . ARG A 1 252 ? -26.277 -5.373  7.964   1.00 93.97 252 A 1 
ATOM 2066 C C   . ARG A 1 252 ? -25.268 -5.676  9.061   1.00 93.48 252 A 1 
ATOM 2067 O O   . ARG A 1 252 ? -24.121 -5.237  8.983   1.00 91.36 252 A 1 
ATOM 2068 C CB  . ARG A 1 252 ? -25.880 -5.993  6.619   1.00 92.11 252 A 1 
ATOM 2069 C CG  . ARG A 1 252 ? -25.885 -7.528  6.676   1.00 86.65 252 A 1 
ATOM 2070 C CD  . ARG A 1 252 ? -25.484 -8.131  5.326   1.00 88.66 252 A 1 
ATOM 2071 N NE  . ARG A 1 252 ? -26.460 -7.821  4.272   1.00 88.30 252 A 1 
ATOM 2072 C CZ  . ARG A 1 252 ? -26.325 -8.004  2.974   1.00 89.10 252 A 1 
ATOM 2073 N NH1 . ARG A 1 252 ? -25.264 -8.529  2.449   1.00 82.88 252 A 1 
ATOM 2074 N NH2 . ARG A 1 252 ? -27.285 -7.641  2.175   1.00 81.44 252 A 1 
ATOM 2075 N N   . ASP A 1 253 ? -25.684 -6.416  10.087  1.00 92.62 253 A 1 
ATOM 2076 C CA  . ASP A 1 253 ? -24.844 -6.822  11.223  1.00 91.79 253 A 1 
ATOM 2077 C C   . ASP A 1 253 ? -24.048 -5.662  11.856  1.00 92.62 253 A 1 
ATOM 2078 O O   . ASP A 1 253 ? -22.869 -5.783  12.204  1.00 90.15 253 A 1 
ATOM 2079 C CB  . ASP A 1 253 ? -23.974 -8.029  10.826  1.00 90.09 253 A 1 
ATOM 2080 C CG  . ASP A 1 253 ? -24.818 -9.202  10.328  1.00 86.02 253 A 1 
ATOM 2081 O OD1 . ASP A 1 253 ? -25.901 -9.417  10.915  1.00 82.33 253 A 1 
ATOM 2082 O OD2 . ASP A 1 253 ? -24.376 -9.855  9.359   1.00 81.71 253 A 1 
ATOM 2083 N N   . GLY A 1 254 ? -24.683 -4.500  11.974  1.00 93.83 254 A 1 
ATOM 2084 C CA  . GLY A 1 254 ? -24.075 -3.273  12.496  1.00 93.59 254 A 1 
ATOM 2085 C C   . GLY A 1 254 ? -23.064 -2.604  11.551  1.00 94.45 254 A 1 
ATOM 2086 O O   . GLY A 1 254 ? -22.320 -1.735  11.998  1.00 92.53 254 A 1 
ATOM 2087 N N   . ASN A 1 255 ? -23.004 -3.008  10.283  1.00 94.77 255 A 1 
ATOM 2088 C CA  . ASN A 1 255 ? -22.184 -2.364  9.256   1.00 94.94 255 A 1 
ATOM 2089 C C   . ASN A 1 255 ? -23.083 -1.653  8.232   1.00 96.17 255 A 1 
ATOM 2090 O O   . ASN A 1 255 ? -24.186 -2.109  7.932   1.00 95.51 255 A 1 
ATOM 2091 C CB  . ASN A 1 255 ? -21.250 -3.387  8.581   1.00 93.62 255 A 1 
ATOM 2092 C CG  . ASN A 1 255 ? -20.432 -4.206  9.565   1.00 90.94 255 A 1 
ATOM 2093 O OD1 . ASN A 1 255 ? -19.415 -3.812  10.120  1.00 84.48 255 A 1 
ATOM 2094 N ND2 . ASN A 1 255 ? -20.882 -5.409  9.833   1.00 83.40 255 A 1 
ATOM 2095 N N   . ILE A 1 256 ? -22.572 -0.569  7.668   1.00 96.06 256 A 1 
ATOM 2096 C CA  . ILE A 1 256 ? -23.199 0.152   6.556   1.00 96.86 256 A 1 
ATOM 2097 C C   . ILE A 1 256 ? -22.587 -0.376  5.262   1.00 96.99 256 A 1 
ATOM 2098 O O   . ILE A 1 256 ? -21.388 -0.220  5.048   1.00 96.16 256 A 1 
ATOM 2099 C CB  . ILE A 1 256 ? -22.994 1.671   6.718   1.00 96.93 256 A 1 
ATOM 2100 C CG1 . ILE A 1 256 ? -23.580 2.161   8.064   1.00 96.11 256 A 1 
ATOM 2101 C CG2 . ILE A 1 256 ? -23.639 2.408   5.537   1.00 95.83 256 A 1 
ATOM 2102 C CD1 . ILE A 1 256 ? -23.343 3.645   8.338   1.00 94.14 256 A 1 
ATOM 2103 N N   . ILE A 1 257 ? -23.366 -1.027  4.413   1.00 97.08 257 A 1 
ATOM 2104 C CA  . ILE A 1 257 ? -22.892 -1.632  3.163   1.00 96.91 257 A 1 
ATOM 2105 C C   . ILE A 1 257 ? -23.526 -0.896  1.991   1.00 97.39 257 A 1 
ATOM 2106 O O   . ILE A 1 257 ? -24.747 -0.806  1.902   1.00 97.05 257 A 1 
ATOM 2107 C CB  . ILE A 1 257 ? -23.168 -3.151  3.132   1.00 96.00 257 A 1 
ATOM 2108 C CG1 . ILE A 1 257 ? -22.516 -3.842  4.352   1.00 93.48 257 A 1 
ATOM 2109 C CG2 . ILE A 1 257 ? -22.638 -3.749  1.815   1.00 93.46 257 A 1 
ATOM 2110 C CD1 . ILE A 1 257 ? -22.737 -5.348  4.430   1.00 83.22 257 A 1 
ATOM 2111 N N   . MET A 1 258 ? -22.702 -0.393  1.076   1.00 96.61 258 A 1 
ATOM 2112 C CA  . MET A 1 258 ? -23.176 0.294   -0.127  1.00 96.66 258 A 1 
ATOM 2113 C C   . MET A 1 258 ? -23.669 -0.711  -1.174  1.00 96.47 258 A 1 
ATOM 2114 O O   . MET A 1 258 ? -22.966 -1.662  -1.518  1.00 95.23 258 A 1 
ATOM 2115 C CB  . MET A 1 258 ? -22.055 1.185   -0.671  1.00 96.16 258 A 1 
ATOM 2116 C CG  . MET A 1 258 ? -22.448 1.963   -1.928  1.00 94.11 258 A 1 
ATOM 2117 S SD  . MET A 1 258 ? -21.109 3.034   -2.503  1.00 93.77 258 A 1 
ATOM 2118 C CE  . MET A 1 258 ? -21.716 3.430   -4.162  1.00 85.10 258 A 1 
ATOM 2119 N N   . GLY A 1 259 ? -24.855 -0.468  -1.714  1.00 95.09 259 A 1 
ATOM 2120 C CA  . GLY A 1 259 ? -25.369 -1.143  -2.903  1.00 94.65 259 A 1 
ATOM 2121 C C   . GLY A 1 259 ? -24.777 -0.527  -4.167  1.00 95.25 259 A 1 
ATOM 2122 O O   . GLY A 1 259 ? -25.388 0.353   -4.759  1.00 92.28 259 A 1 
ATOM 2123 N N   . ASP A 1 260 ? -23.584 -0.963  -4.569  1.00 95.21 260 A 1 
ATOM 2124 C CA  . ASP A 1 260 ? -22.853 -0.364  -5.696  1.00 94.96 260 A 1 
ATOM 2125 C C   . ASP A 1 260 ? -23.420 -0.759  -7.073  1.00 93.76 260 A 1 
ATOM 2126 O O   . ASP A 1 260 ? -23.367 0.013   -8.035  1.00 87.83 260 A 1 
ATOM 2127 C CB  . ASP A 1 260 ? -21.376 -0.759  -5.577  1.00 94.15 260 A 1 
ATOM 2128 C CG  . ASP A 1 260 ? -20.482 0.023   -6.537  1.00 94.10 260 A 1 
ATOM 2129 O OD1 . ASP A 1 260 ? -20.423 1.262   -6.408  1.00 90.40 260 A 1 
ATOM 2130 O OD2 . ASP A 1 260 ? -19.812 -0.628  -7.367  1.00 91.41 260 A 1 
ATOM 2131 N N   . ASP A 1 261 ? -23.978 -1.970  -7.185  1.00 93.64 261 A 1 
ATOM 2132 C CA  . ASP A 1 261 ? -24.607 -2.448  -8.417  1.00 92.01 261 A 1 
ATOM 2133 C C   . ASP A 1 261 ? -25.724 -3.478  -8.176  1.00 93.32 261 A 1 
ATOM 2134 O O   . ASP A 1 261 ? -25.975 -3.923  -7.058  1.00 91.52 261 A 1 
ATOM 2135 C CB  . ASP A 1 261 ? -23.522 -2.936  -9.391  1.00 88.04 261 A 1 
ATOM 2136 C CG  . ASP A 1 261 ? -22.789 -4.217  -9.008  1.00 87.94 261 A 1 
ATOM 2137 O OD1 . ASP A 1 261 ? -23.442 -5.208  -8.622  1.00 83.59 261 A 1 
ATOM 2138 O OD2 . ASP A 1 261 ? -21.572 -4.303  -9.276  1.00 83.83 261 A 1 
ATOM 2139 N N   . SER A 1 262 ? -26.382 -3.887  -9.257  1.00 93.33 262 A 1 
ATOM 2140 C CA  . SER A 1 262 ? -27.519 -4.818  -9.229  1.00 93.40 262 A 1 
ATOM 2141 C C   . SER A 1 262 ? -27.187 -6.238  -8.751  1.00 93.79 262 A 1 
ATOM 2142 O O   . SER A 1 262 ? -28.103 -7.036  -8.556  1.00 91.36 262 A 1 
ATOM 2143 C CB  . SER A 1 262 ? -28.154 -4.886  -10.621 1.00 92.26 262 A 1 
ATOM 2144 O OG  . SER A 1 262 ? -27.201 -5.307  -11.584 1.00 88.22 262 A 1 
ATOM 2145 N N   . ARG A 1 263 ? -25.900 -6.588  -8.564  1.00 94.27 263 A 1 
ATOM 2146 C CA  . ARG A 1 263 ? -25.483 -7.885  -8.009  1.00 93.90 263 A 1 
ATOM 2147 C C   . ARG A 1 263 ? -25.560 -7.915  -6.483  1.00 94.39 263 A 1 
ATOM 2148 O O   . ARG A 1 263 ? -25.461 -9.003  -5.905  1.00 93.11 263 A 1 
ATOM 2149 C CB  . ARG A 1 263 ? -24.059 -8.234  -8.464  1.00 93.03 263 A 1 
ATOM 2150 C CG  . ARG A 1 263 ? -23.876 -8.224  -9.985  1.00 92.30 263 A 1 
ATOM 2151 C CD  . ARG A 1 263 ? -22.405 -8.424  -10.347 1.00 91.22 263 A 1 
ATOM 2152 N NE  . ARG A 1 263 ? -21.588 -7.262  -9.949  1.00 88.96 263 A 1 
ATOM 2153 C CZ  . ARG A 1 263 ? -20.268 -7.198  -9.911  1.00 88.77 263 A 1 
ATOM 2154 N NH1 . ARG A 1 263 ? -19.508 -8.190  -10.267 1.00 82.20 263 A 1 
ATOM 2155 N NH2 . ARG A 1 263 ? -19.691 -6.118  -9.499  1.00 82.47 263 A 1 
ATOM 2156 N N   . MET A 1 264 ? -25.718 -6.760  -5.837  1.00 93.73 264 A 1 
ATOM 2157 C CA  . MET A 1 264 ? -25.912 -6.676  -4.391  1.00 93.68 264 A 1 
ATOM 2158 C C   . MET A 1 264 ? -27.164 -7.459  -3.986  1.00 94.51 264 A 1 
ATOM 2159 O O   . MET A 1 264 ? -28.285 -7.113  -4.364  1.00 92.93 264 A 1 
ATOM 2160 C CB  . MET A 1 264 ? -26.004 -5.209  -3.958  1.00 92.02 264 A 1 
ATOM 2161 C CG  . MET A 1 264 ? -26.140 -5.051  -2.440  1.00 88.47 264 A 1 
ATOM 2162 S SD  . MET A 1 264 ? -24.755 -5.720  -1.478  1.00 86.21 264 A 1 
ATOM 2163 C CE  . MET A 1 264 ? -25.379 -5.355  0.178   1.00 78.10 264 A 1 
ATOM 2164 N N   . ARG A 1 265 ? -26.970 -8.527  -3.205  1.00 94.51 265 A 1 
ATOM 2165 C CA  . ARG A 1 265 ? -28.081 -9.321  -2.675  1.00 94.31 265 A 1 
ATOM 2166 C C   . ARG A 1 265 ? -28.600 -8.671  -1.400  1.00 94.98 265 A 1 
ATOM 2167 O O   . ARG A 1 265 ? -27.849 -8.537  -0.432  1.00 93.19 265 A 1 
ATOM 2168 C CB  . ARG A 1 265 ? -27.659 -10.771 -2.424  1.00 92.74 265 A 1 
ATOM 2169 C CG  . ARG A 1 265 ? -27.219 -11.483 -3.713  1.00 87.21 265 A 1 
ATOM 2170 C CD  . ARG A 1 265 ? -26.949 -12.952 -3.392  1.00 84.93 265 A 1 
ATOM 2171 N NE  . ARG A 1 265 ? -26.342 -13.678 -4.514  1.00 80.82 265 A 1 
ATOM 2172 C CZ  . ARG A 1 265 ? -25.884 -14.920 -4.429  1.00 77.18 265 A 1 
ATOM 2173 N NH1 . ARG A 1 265 ? -26.026 -15.626 -3.353  1.00 71.44 265 A 1 
ATOM 2174 N NH2 . ARG A 1 265 ? -25.244 -15.480 -5.413  1.00 68.54 265 A 1 
ATOM 2175 N N   . LEU A 1 266 ? -29.881 -8.309  -1.419  1.00 94.17 266 A 1 
ATOM 2176 C CA  . LEU A 1 266 ? -30.583 -7.804  -0.247  1.00 94.63 266 A 1 
ATOM 2177 C C   . LEU A 1 266 ? -31.120 -8.978  0.578   1.00 94.90 266 A 1 
ATOM 2178 O O   . LEU A 1 266 ? -31.648 -9.948  0.017   1.00 93.76 266 A 1 
ATOM 2179 C CB  . LEU A 1 266 ? -31.705 -6.844  -0.678  1.00 94.50 266 A 1 
ATOM 2180 C CG  . LEU A 1 266 ? -31.230 -5.633  -1.506  1.00 93.97 266 A 1 
ATOM 2181 C CD1 . LEU A 1 266 ? -32.432 -4.776  -1.890  1.00 91.11 266 A 1 
ATOM 2182 C CD2 . LEU A 1 266 ? -30.224 -4.763  -0.753  1.00 91.41 266 A 1 
ATOM 2183 N N   . LEU A 1 267 ? -30.978 -8.906  1.899   1.00 94.62 267 A 1 
ATOM 2184 C CA  . LEU A 1 267 ? -31.609 -9.842  2.820   1.00 94.30 267 A 1 
ATOM 2185 C C   . LEU A 1 267 ? -33.106 -9.505  2.979   1.00 95.23 267 A 1 
ATOM 2186 O O   . LEU A 1 267 ? -33.514 -8.369  2.724   1.00 94.78 267 A 1 
ATOM 2187 C CB  . LEU A 1 267 ? -30.874 -9.837  4.171   1.00 93.32 267 A 1 
ATOM 2188 C CG  . LEU A 1 267 ? -29.396 -10.267 4.117   1.00 91.12 267 A 1 
ATOM 2189 C CD1 . LEU A 1 267 ? -28.796 -10.215 5.524   1.00 86.76 267 A 1 
ATOM 2190 C CD2 . LEU A 1 267 ? -29.220 -11.690 3.576   1.00 86.87 267 A 1 
ATOM 2191 N N   . PRO A 1 268 ? -33.940 -10.462 3.409   1.00 94.32 268 A 1 
ATOM 2192 C CA  . PRO A 1 268 ? -35.346 -10.189 3.678   1.00 94.13 268 A 1 
ATOM 2193 C C   . PRO A 1 268 ? -35.523 -9.014  4.653   1.00 93.70 268 A 1 
ATOM 2194 O O   . PRO A 1 268 ? -35.007 -9.044  5.767   1.00 91.35 268 A 1 
ATOM 2195 C CB  . PRO A 1 268 ? -35.917 -11.495 4.245   1.00 93.86 268 A 1 
ATOM 2196 C CG  . PRO A 1 268 ? -35.003 -12.567 3.649   1.00 93.04 268 A 1 
ATOM 2197 C CD  . PRO A 1 268 ? -33.645 -11.877 3.621   1.00 94.33 268 A 1 
ATOM 2198 N N   . GLY A 1 269 ? -36.265 -7.995  4.228   1.00 94.47 269 A 1 
ATOM 2199 C CA  . GLY A 1 269 ? -36.511 -6.777  5.011   1.00 93.81 269 A 1 
ATOM 2200 C C   . GLY A 1 269 ? -35.482 -5.654  4.815   1.00 94.10 269 A 1 
ATOM 2201 O O   . GLY A 1 269 ? -35.722 -4.550  5.294   1.00 91.97 269 A 1 
ATOM 2202 N N   . GLU A 1 270 ? -34.380 -5.885  4.097   1.00 94.03 270 A 1 
ATOM 2203 C CA  . GLU A 1 270 ? -33.458 -4.809  3.733   1.00 93.71 270 A 1 
ATOM 2204 C C   . GLU A 1 270 ? -34.026 -3.961  2.591   1.00 94.34 270 A 1 
ATOM 2205 O O   . GLU A 1 270 ? -34.393 -4.465  1.528   1.00 93.02 270 A 1 
ATOM 2206 C CB  . GLU A 1 270 ? -32.069 -5.338  3.335   1.00 92.35 270 A 1 
ATOM 2207 C CG  . GLU A 1 270 ? -31.257 -5.897  4.514   1.00 89.26 270 A 1 
ATOM 2208 C CD  . GLU A 1 270 ? -29.872 -6.400  4.077   1.00 91.99 270 A 1 
ATOM 2209 O OE1 . GLU A 1 270 ? -28.967 -6.563  4.923   1.00 86.19 270 A 1 
ATOM 2210 O OE2 . GLU A 1 270 ? -29.660 -6.705  2.880   1.00 88.39 270 A 1 
ATOM 2211 N N   . THR A 1 271 ? -34.031 -2.650  2.788   1.00 95.63 271 A 1 
ATOM 2212 C CA  . THR A 1 271 ? -34.356 -1.666  1.754   1.00 95.64 271 A 1 
ATOM 2213 C C   . THR A 1 271 ? -33.210 -0.663  1.660   1.00 96.16 271 A 1 
ATOM 2214 O O   . THR A 1 271 ? -32.855 -0.081  2.686   1.00 95.43 271 A 1 
ATOM 2215 C CB  . THR A 1 271 ? -35.675 -0.938  2.047   1.00 94.32 271 A 1 
ATOM 2216 O OG1 . THR A 1 271 ? -35.704 -0.434  3.363   1.00 86.11 271 A 1 
ATOM 2217 C CG2 . THR A 1 271 ? -36.875 -1.870  1.888   1.00 83.72 271 A 1 
ATOM 2218 N N   . PRO A 1 272 ? -32.609 -0.458  0.480   1.00 96.66 272 A 1 
ATOM 2219 C CA  . PRO A 1 272 ? -31.587 0.566   0.315   1.00 96.66 272 A 1 
ATOM 2220 C C   . PRO A 1 272 ? -32.137 1.957   0.646   1.00 96.96 272 A 1 
ATOM 2221 O O   . PRO A 1 272 ? -33.203 2.338   0.164   1.00 96.25 272 A 1 
ATOM 2222 C CB  . PRO A 1 272 ? -31.115 0.473   -1.139  1.00 95.71 272 A 1 
ATOM 2223 C CG  . PRO A 1 272 ? -31.478 -0.958  -1.535  1.00 93.64 272 A 1 
ATOM 2224 C CD  . PRO A 1 272 ? -32.760 -1.218  -0.749  1.00 95.84 272 A 1 
ATOM 2225 N N   . GLU A 1 273 ? -31.386 2.708   1.443   1.00 97.48 273 A 1 
ATOM 2226 C CA  . GLU A 1 273 ? -31.668 4.101   1.779   1.00 97.32 273 A 1 
ATOM 2227 C C   . GLU A 1 273 ? -30.498 4.991   1.358   1.00 97.82 273 A 1 
ATOM 2228 O O   . GLU A 1 273 ? -29.344 4.554   1.350   1.00 97.19 273 A 1 
ATOM 2229 C CB  . GLU A 1 273 ? -32.030 4.245   3.268   1.00 95.37 273 A 1 
ATOM 2230 C CG  . GLU A 1 273 ? -30.929 3.794   4.239   1.00 83.56 273 A 1 
ATOM 2231 C CD  . GLU A 1 273 ? -31.266 4.018   5.725   1.00 85.22 273 A 1 
ATOM 2232 O OE1 . GLU A 1 273 ? -30.403 3.687   6.578   1.00 76.55 273 A 1 
ATOM 2233 O OE2 . GLU A 1 273 ? -32.341 4.564   6.042   1.00 79.72 273 A 1 
ATOM 2234 N N   . MET A 1 274 ? -30.781 6.234   0.975   1.00 97.84 274 A 1 
ATOM 2235 C CA  . MET A 1 274 ? -29.738 7.211   0.658   1.00 97.95 274 A 1 
ATOM 2236 C C   . MET A 1 274 ? -29.202 7.817   1.952   1.00 97.97 274 A 1 
ATOM 2237 O O   . MET A 1 274 ? -29.960 8.410   2.717   1.00 97.04 274 A 1 
ATOM 2238 C CB  . MET A 1 274 ? -30.270 8.299   -0.283  1.00 97.65 274 A 1 
ATOM 2239 C CG  . MET A 1 274 ? -30.644 7.751   -1.665  1.00 95.58 274 A 1 
ATOM 2240 S SD  . MET A 1 274 ? -29.317 6.943   -2.609  1.00 96.02 274 A 1 
ATOM 2241 C CE  . MET A 1 274 ? -28.167 8.321   -2.823  1.00 89.52 274 A 1 
ATOM 2242 N N   . LYS A 1 275 ? -27.892 7.672   2.195   1.00 98.12 275 A 1 
ATOM 2243 C CA  . LYS A 1 275 ? -27.197 8.257   3.348   1.00 98.01 275 A 1 
ATOM 2244 C C   . LYS A 1 275 ? -25.870 8.872   2.949   1.00 98.27 275 A 1 
ATOM 2245 O O   . LYS A 1 275 ? -25.166 8.335   2.092   1.00 97.86 275 A 1 
ATOM 2246 C CB  . LYS A 1 275 ? -26.958 7.205   4.436   1.00 97.43 275 A 1 
ATOM 2247 C CG  . LYS A 1 275 ? -28.247 6.838   5.167   1.00 94.03 275 A 1 
ATOM 2248 C CD  . LYS A 1 275 ? -27.893 6.155   6.488   1.00 88.61 275 A 1 
ATOM 2249 C CE  . LYS A 1 275 ? -29.149 5.974   7.325   1.00 84.25 275 A 1 
ATOM 2250 N NZ  . LYS A 1 275 ? -28.790 5.518   8.685   1.00 74.85 275 A 1 
ATOM 2251 N N   . LYS A 1 276 ? -25.499 9.957   3.637   1.00 98.14 276 A 1 
ATOM 2252 C CA  . LYS A 1 276 ? -24.187 10.583  3.475   1.00 98.25 276 A 1 
ATOM 2253 C C   . LYS A 1 276 ? -23.140 9.727   4.183   1.00 98.27 276 A 1 
ATOM 2254 O O   . LYS A 1 276 ? -23.054 9.693   5.408   1.00 97.55 276 A 1 
ATOM 2255 C CB  . LYS A 1 276 ? -24.234 12.043  3.948   1.00 97.92 276 A 1 
ATOM 2256 C CG  . LYS A 1 276 ? -23.081 12.844  3.319   1.00 95.85 276 A 1 
ATOM 2257 C CD  . LYS A 1 276 ? -23.141 14.330  3.692   1.00 94.31 276 A 1 
ATOM 2258 C CE  . LYS A 1 276 ? -21.979 15.088  3.037   1.00 90.28 276 A 1 
ATOM 2259 N NZ  . LYS A 1 276 ? -21.804 16.456  3.585   1.00 85.07 276 A 1 
ATOM 2260 N N   . VAL A 1 277 ? -22.360 8.985   3.410   1.00 98.35 277 A 1 
ATOM 2261 C CA  . VAL A 1 277 ? -21.370 8.023   3.913   1.00 98.34 277 A 1 
ATOM 2262 C C   . VAL A 1 277 ? -20.042 8.137   3.174   1.00 98.38 277 A 1 
ATOM 2263 O O   . VAL A 1 277 ? -19.985 8.495   1.999   1.00 97.96 277 A 1 
ATOM 2264 C CB  . VAL A 1 277 ? -21.872 6.561   3.876   1.00 97.78 277 A 1 
ATOM 2265 C CG1 . VAL A 1 277 ? -23.140 6.362   4.706   1.00 93.95 277 A 1 
ATOM 2266 C CG2 . VAL A 1 277 ? -22.125 6.047   2.459   1.00 94.00 277 A 1 
ATOM 2267 N N   . ARG A 1 278 ? -18.963 7.755   3.856   1.00 98.32 278 A 1 
ATOM 2268 C CA  . ARG A 1 278 ? -17.623 7.585   3.283   1.00 98.11 278 A 1 
ATOM 2269 C C   . ARG A 1 278 ? -16.998 6.263   3.716   1.00 98.12 278 A 1 
ATOM 2270 O O   . ARG A 1 278 ? -17.494 5.586   4.615   1.00 97.61 278 A 1 
ATOM 2271 C CB  . ARG A 1 278 ? -16.746 8.807   3.610   1.00 97.61 278 A 1 
ATOM 2272 C CG  . ARG A 1 278 ? -16.300 8.851   5.077   1.00 96.69 278 A 1 
ATOM 2273 C CD  . ARG A 1 278 ? -15.434 10.077  5.357   1.00 95.98 278 A 1 
ATOM 2274 N NE  . ARG A 1 278 ? -14.705 9.917   6.626   1.00 94.42 278 A 1 
ATOM 2275 C CZ  . ARG A 1 278 ? -13.532 9.324   6.790   1.00 95.04 278 A 1 
ATOM 2276 N NH1 . ARG A 1 278 ? -12.868 8.778   5.807   1.00 89.54 278 A 1 
ATOM 2277 N NH2 . ARG A 1 278 ? -13.002 9.282   7.964   1.00 91.20 278 A 1 
ATOM 2278 N N   . PHE A 1 279 ? -15.872 5.910   3.112   1.00 97.87 279 A 1 
ATOM 2279 C CA  . PHE A 1 279 ? -15.133 4.691   3.429   1.00 97.68 279 A 1 
ATOM 2280 C C   . PHE A 1 279 ? -13.728 5.034   3.926   1.00 97.41 279 A 1 
ATOM 2281 O O   . PHE A 1 279 ? -13.011 5.804   3.302   1.00 96.55 279 A 1 
ATOM 2282 C CB  . PHE A 1 279 ? -15.117 3.770   2.206   1.00 97.58 279 A 1 
ATOM 2283 C CG  . PHE A 1 279 ? -16.506 3.347   1.768   1.00 97.73 279 A 1 
ATOM 2284 C CD1 . PHE A 1 279 ? -17.107 2.206   2.328   1.00 97.11 279 A 1 
ATOM 2285 C CD2 . PHE A 1 279 ? -17.225 4.132   0.848   1.00 97.17 279 A 1 
ATOM 2286 C CE1 . PHE A 1 279 ? -18.417 1.850   1.973   1.00 96.83 279 A 1 
ATOM 2287 C CE2 . PHE A 1 279 ? -18.539 3.780   0.496   1.00 96.76 279 A 1 
ATOM 2288 C CZ  . PHE A 1 279 ? -19.136 2.640   1.059   1.00 97.00 279 A 1 
ATOM 2289 N N   . ARG A 1 280 ? -13.309 4.442   5.056   1.00 96.35 280 A 1 
ATOM 2290 C CA  . ARG A 1 280 ? -11.920 4.561   5.552   1.00 95.62 280 A 1 
ATOM 2291 C C   . ARG A 1 280 ? -10.982 3.578   4.859   1.00 95.52 280 A 1 
ATOM 2292 O O   . ARG A 1 280 ? -9.786  3.833   4.732   1.00 93.57 280 A 1 
ATOM 2293 C CB  . ARG A 1 280 ? -11.861 4.359   7.068   1.00 93.98 280 A 1 
ATOM 2294 C CG  . ARG A 1 280 ? -12.499 5.514   7.843   1.00 87.29 280 A 1 
ATOM 2295 C CD  . ARG A 1 280 ? -12.373 5.315   9.361   1.00 85.71 280 A 1 
ATOM 2296 N NE  . ARG A 1 280 ? -10.978 5.384   9.832   1.00 81.61 280 A 1 
ATOM 2297 C CZ  . ARG A 1 280 ? -10.545 5.139   11.059  1.00 78.16 280 A 1 
ATOM 2298 N NH1 . ARG A 1 280 ? -11.351 4.783   12.022  1.00 71.69 280 A 1 
ATOM 2299 N NH2 . ARG A 1 280 ? -9.279  5.257   11.339  1.00 69.15 280 A 1 
ATOM 2300 N N   . THR A 1 281 ? -11.526 2.443   4.429   1.00 95.49 281 A 1 
ATOM 2301 C CA  . THR A 1 281 ? -10.799 1.406   3.695   1.00 94.76 281 A 1 
ATOM 2302 C C   . THR A 1 281 ? -11.594 0.997   2.466   1.00 95.53 281 A 1 
ATOM 2303 O O   . THR A 1 281 ? -12.821 0.920   2.525   1.00 93.70 281 A 1 
ATOM 2304 C CB  . THR A 1 281 ? -10.530 0.155   4.545   1.00 92.22 281 A 1 
ATOM 2305 O OG1 . THR A 1 281 ? -11.715 -0.492  4.943   1.00 81.19 281 A 1 
ATOM 2306 C CG2 . THR A 1 281 ? -9.742  0.460   5.806   1.00 81.45 281 A 1 
ATOM 2307 N N   . LEU A 1 282 ? -10.902 0.667   1.381   1.00 95.72 282 A 1 
ATOM 2308 C CA  . LEU A 1 282 ? -11.536 0.223   0.145   1.00 95.64 282 A 1 
ATOM 2309 C C   . LEU A 1 282 ? -11.166 -1.227  -0.175  1.00 94.69 282 A 1 
ATOM 2310 O O   . LEU A 1 282 ? -10.012 -1.654  -0.082  1.00 90.72 282 A 1 
ATOM 2311 C CB  . LEU A 1 282 ? -11.200 1.197   -0.996  1.00 95.36 282 A 1 
ATOM 2312 C CG  . LEU A 1 282 ? -11.713 2.636   -0.782  1.00 95.65 282 A 1 
ATOM 2313 C CD1 . LEU A 1 282 ? -11.312 3.494   -1.979  1.00 94.48 282 A 1 
ATOM 2314 C CD2 . LEU A 1 282 ? -13.236 2.710   -0.640  1.00 94.62 282 A 1 
ATOM 2315 N N   . GLY A 1 283 ? -12.175 -2.004  -0.561  1.00 94.23 283 A 1 
ATOM 2316 C CA  . GLY A 1 283 ? -12.051 -3.427  -0.850  1.00 93.27 283 A 1 
ATOM 2317 C C   . GLY A 1 283 ? -13.057 -3.895  -1.892  1.00 94.76 283 A 1 
ATOM 2318 O O   . GLY A 1 283 ? -13.270 -3.238  -2.903  1.00 92.04 283 A 1 
ATOM 2319 N N   . CYS A 1 284 ? -13.639 -5.068  -1.657  1.00 93.16 284 A 1 
ATOM 2320 C CA  . CYS A 1 284 ? -14.824 -5.515  -2.380  1.00 93.58 284 A 1 
ATOM 2321 C C   . CYS A 1 284 ? -16.048 -4.892  -1.708  1.00 93.64 284 A 1 
ATOM 2322 O O   . CYS A 1 284 ? -16.151 -4.981  -0.482  1.00 92.51 284 A 1 
ATOM 2323 C CB  . CYS A 1 284 ? -14.895 -7.046  -2.368  1.00 93.20 284 A 1 
ATOM 2324 S SG  . CYS A 1 284 ? -13.385 -7.741  -3.098  1.00 92.55 284 A 1 
ATOM 2325 N N   . TYR A 1 285 ? -16.932 -4.265  -2.468  1.00 94.98 285 A 1 
ATOM 2326 C CA  . TYR A 1 285 ? -17.992 -3.436  -1.883  1.00 95.02 285 A 1 
ATOM 2327 C C   . TYR A 1 285 ? -18.912 -4.181  -0.904  1.00 95.23 285 A 1 
ATOM 2328 O O   . TYR A 1 285 ? -19.158 -3.628  0.163   1.00 92.87 285 A 1 
ATOM 2329 C CB  . TYR A 1 285 ? -18.747 -2.653  -2.974  1.00 93.86 285 A 1 
ATOM 2330 C CG  . TYR A 1 285 ? -19.718 -3.476  -3.789  1.00 94.45 285 A 1 
ATOM 2331 C CD1 . TYR A 1 285 ? -19.377 -3.906  -5.082  1.00 90.97 285 A 1 
ATOM 2332 C CD2 . TYR A 1 285 ? -20.983 -3.789  -3.255  1.00 92.37 285 A 1 
ATOM 2333 C CE1 . TYR A 1 285 ? -20.290 -4.666  -5.830  1.00 89.31 285 A 1 
ATOM 2334 C CE2 . TYR A 1 285 ? -21.891 -4.560  -3.997  1.00 89.15 285 A 1 
ATOM 2335 C CZ  . TYR A 1 285 ? -21.547 -5.000  -5.286  1.00 91.58 285 A 1 
ATOM 2336 O OH  . TYR A 1 285 ? -22.427 -5.746  -5.994  1.00 87.80 285 A 1 
ATOM 2337 N N   . PRO A 1 286 ? -19.313 -5.462  -1.118  1.00 94.01 286 A 1 
ATOM 2338 C CA  . PRO A 1 286 ? -20.196 -6.165  -0.180  1.00 93.19 286 A 1 
ATOM 2339 C C   . PRO A 1 286 ? -19.542 -6.497  1.164   1.00 93.09 286 A 1 
ATOM 2340 O O   . PRO A 1 286 ? -20.219 -6.899  2.107   1.00 90.66 286 A 1 
ATOM 2341 C CB  . PRO A 1 286 ? -20.632 -7.448  -0.901  1.00 91.85 286 A 1 
ATOM 2342 C CG  . PRO A 1 286 ? -20.338 -7.187  -2.371  1.00 91.25 286 A 1 
ATOM 2343 C CD  . PRO A 1 286 ? -19.091 -6.316  -2.286  1.00 93.70 286 A 1 
ATOM 2344 N N   . LEU A 1 287 ? -18.212 -6.370  1.240   1.00 94.43 287 A 1 
ATOM 2345 C CA  . LEU A 1 287 ? -17.387 -6.707  2.406   1.00 93.78 287 A 1 
ATOM 2346 C C   . LEU A 1 287 ? -16.691 -5.471  2.996   1.00 93.97 287 A 1 
ATOM 2347 O O   . LEU A 1 287 ? -15.749 -5.595  3.786   1.00 92.34 287 A 1 
ATOM 2348 C CB  . LEU A 1 287 ? -16.373 -7.790  1.996   1.00 93.12 287 A 1 
ATOM 2349 C CG  . LEU A 1 287 ? -16.989 -9.082  1.425   1.00 91.88 287 A 1 
ATOM 2350 C CD1 . LEU A 1 287 ? -15.877 -10.022 0.971   1.00 90.02 287 A 1 
ATOM 2351 C CD2 . LEU A 1 287 ? -17.853 -9.816  2.451   1.00 90.02 287 A 1 
ATOM 2352 N N   . THR A 1 288 ? -17.098 -4.282  2.571   1.00 94.71 288 A 1 
ATOM 2353 C CA  . THR A 1 288 ? -16.528 -3.003  2.999   1.00 95.05 288 A 1 
ATOM 2354 C C   . THR A 1 288 ? -17.592 -2.199  3.734   1.00 95.48 288 A 1 
ATOM 2355 O O   . THR A 1 288 ? -18.593 -1.822  3.136   1.00 94.59 288 A 1 
ATOM 2356 C CB  . THR A 1 288 ? -15.982 -2.219  1.800   1.00 94.84 288 A 1 
ATOM 2357 O OG1 . THR A 1 288 ? -15.055 -3.012  1.079   1.00 90.94 288 A 1 
ATOM 2358 C CG2 . THR A 1 288 ? -15.227 -0.965  2.238   1.00 91.06 288 A 1 
ATOM 2359 N N   . GLY A 1 289 ? -17.367 -1.940  5.023   1.00 95.12 289 A 1 
ATOM 2360 C CA  . GLY A 1 289 ? -18.257 -1.108  5.824   1.00 94.58 289 A 1 
ATOM 2361 C C   . GLY A 1 289 ? -17.979 0.382   5.618   1.00 95.22 289 A 1 
ATOM 2362 O O   . GLY A 1 289 ? -16.832 0.821   5.717   1.00 94.03 289 A 1 
ATOM 2363 N N   . GLY A 1 290 ? -19.031 1.141   5.340   1.00 96.42 290 A 1 
ATOM 2364 C CA  . GLY A 1 290 ? -19.033 2.599   5.339   1.00 96.48 290 A 1 
ATOM 2365 C C   . GLY A 1 290 ? -19.180 3.172   6.751   1.00 96.43 290 A 1 
ATOM 2366 O O   . GLY A 1 290 ? -19.522 2.461   7.700   1.00 95.56 290 A 1 
ATOM 2367 N N   . ILE A 1 291 ? -18.937 4.471   6.868   1.00 97.23 291 A 1 
ATOM 2368 C CA  . ILE A 1 291 ? -19.239 5.273   8.054   1.00 97.05 291 A 1 
ATOM 2369 C C   . ILE A 1 291 ? -20.106 6.465   7.646   1.00 97.50 291 A 1 
ATOM 2370 O O   . ILE A 1 291 ? -19.878 7.048   6.586   1.00 97.26 291 A 1 
ATOM 2371 C CB  . ILE A 1 291 ? -17.958 5.705   8.800   1.00 96.09 291 A 1 
ATOM 2372 C CG1 . ILE A 1 291 ? -17.016 6.572   7.934   1.00 89.83 291 A 1 
ATOM 2373 C CG2 . ILE A 1 291 ? -17.216 4.466   9.337   1.00 88.75 291 A 1 
ATOM 2374 C CD1 . ILE A 1 291 ? -15.834 7.168   8.709   1.00 84.14 291 A 1 
ATOM 2375 N N   . GLU A 1 292 ? -21.085 6.818   8.462   1.00 97.09 292 A 1 
ATOM 2376 C CA  . GLU A 1 292 ? -21.799 8.088   8.314   1.00 97.03 292 A 1 
ATOM 2377 C C   . GLU A 1 292 ? -20.841 9.235   8.655   1.00 96.78 292 A 1 
ATOM 2378 O O   . GLU A 1 292 ? -20.111 9.168   9.646   1.00 95.88 292 A 1 
ATOM 2379 C CB  . GLU A 1 292 ? -23.069 8.130   9.185   1.00 96.95 292 A 1 
ATOM 2380 C CG  . GLU A 1 292 ? -24.118 7.115   8.701   1.00 94.24 292 A 1 
ATOM 2381 C CD  . GLU A 1 292 ? -25.447 7.139   9.476   1.00 93.20 292 A 1 
ATOM 2382 O OE1 . GLU A 1 292 ? -26.102 6.065   9.560   1.00 85.11 292 A 1 
ATOM 2383 O OE2 . GLU A 1 292 ? -25.868 8.216   9.927   1.00 87.61 292 A 1 
ATOM 2384 N N   . SER A 1 293 ? -20.782 10.240  7.797   1.00 97.40 293 A 1 
ATOM 2385 C CA  . SER A 1 293 ? -19.820 11.336  7.914   1.00 97.47 293 A 1 
ATOM 2386 C C   . SER A 1 293 ? -20.281 12.534  7.095   1.00 97.79 293 A 1 
ATOM 2387 O O   . SER A 1 293 ? -20.905 12.367  6.046   1.00 97.48 293 A 1 
ATOM 2388 C CB  . SER A 1 293 ? -18.455 10.862  7.412   1.00 97.09 293 A 1 
ATOM 2389 O OG  . SER A 1 293 ? -17.461 11.858  7.545   1.00 95.94 293 A 1 
ATOM 2390 N N   . GLU A 1 294 ? -19.921 13.726  7.554   1.00 97.77 294 A 1 
ATOM 2391 C CA  . GLU A 1 294 ? -20.098 14.978  6.811   1.00 97.75 294 A 1 
ATOM 2392 C C   . GLU A 1 294 ? -18.823 15.402  6.063   1.00 97.85 294 A 1 
ATOM 2393 O O   . GLU A 1 294 ? -18.863 16.342  5.285   1.00 96.79 294 A 1 
ATOM 2394 C CB  . GLU A 1 294 ? -20.577 16.082  7.771   1.00 97.46 294 A 1 
ATOM 2395 C CG  . GLU A 1 294 ? -21.978 15.817  8.345   1.00 95.98 294 A 1 
ATOM 2396 C CD  . GLU A 1 294 ? -23.060 15.680  7.255   1.00 94.80 294 A 1 
ATOM 2397 O OE1 . GLU A 1 294 ? -23.993 14.875  7.455   1.00 88.07 294 A 1 
ATOM 2398 O OE2 . GLU A 1 294 ? -22.941 16.361  6.207   1.00 89.43 294 A 1 
ATOM 2399 N N   . ALA A 1 295 ? -17.705 14.701  6.267   1.00 97.60 295 A 1 
ATOM 2400 C CA  . ALA A 1 295 ? -16.400 15.045  5.711   1.00 97.52 295 A 1 
ATOM 2401 C C   . ALA A 1 295 ? -16.350 14.798  4.194   1.00 97.68 295 A 1 
ATOM 2402 O O   . ALA A 1 295 ? -16.077 13.681  3.736   1.00 97.18 295 A 1 
ATOM 2403 C CB  . ALA A 1 295 ? -15.318 14.268  6.472   1.00 97.10 295 A 1 
ATOM 2404 N N   . ASP A 1 296 ? -16.597 15.842  3.407   1.00 97.52 296 A 1 
ATOM 2405 C CA  . ASP A 1 296 ? -16.568 15.817  1.942   1.00 97.16 296 A 1 
ATOM 2406 C C   . ASP A 1 296 ? -15.339 16.518  1.333   1.00 97.41 296 A 1 
ATOM 2407 O O   . ASP A 1 296 ? -15.130 16.482  0.120   1.00 95.94 296 A 1 
ATOM 2408 C CB  . ASP A 1 296 ? -17.907 16.302  1.363   1.00 95.73 296 A 1 
ATOM 2409 C CG  . ASP A 1 296 ? -18.309 17.727  1.746   1.00 94.32 296 A 1 
ATOM 2410 O OD1 . ASP A 1 296 ? -17.407 18.546  2.011   1.00 89.65 296 A 1 
ATOM 2411 O OD2 . ASP A 1 296 ? -19.547 17.952  1.738   1.00 90.08 296 A 1 
ATOM 2412 N N   . THR A 1 297 ? -14.461 17.046  2.180   1.00 97.47 297 A 1 
ATOM 2413 C CA  . THR A 1 297 ? -13.159 17.608  1.805   1.00 97.34 297 A 1 
ATOM 2414 C C   . THR A 1 297 ? -12.004 16.832  2.439   1.00 97.34 297 A 1 
ATOM 2415 O O   . THR A 1 297 ? -12.153 16.130  3.444   1.00 96.89 297 A 1 
ATOM 2416 C CB  . THR A 1 297 ? -13.059 19.092  2.173   1.00 97.21 297 A 1 
ATOM 2417 O OG1 . THR A 1 297 ? -13.056 19.246  3.567   1.00 96.39 297 A 1 
ATOM 2418 C CG2 . THR A 1 297 ? -14.173 19.948  1.579   1.00 95.47 297 A 1 
ATOM 2419 N N   . LEU A 1 298 ? -10.805 16.963  1.857   1.00 96.89 298 A 1 
ATOM 2420 C CA  . LEU A 1 298 ? -9.609  16.297  2.378   1.00 96.48 298 A 1 
ATOM 2421 C C   . LEU A 1 298 ? -9.265  16.762  3.801   1.00 96.35 298 A 1 
ATOM 2422 O O   . LEU A 1 298 ? -8.901  15.939  4.637   1.00 95.31 298 A 1 
ATOM 2423 C CB  . LEU A 1 298 ? -8.446  16.530  1.397   1.00 95.59 298 A 1 
ATOM 2424 C CG  . LEU A 1 298 ? -7.130  15.839  1.798   1.00 91.88 298 A 1 
ATOM 2425 C CD1 . LEU A 1 298 ? -7.269  14.316  1.916   1.00 89.68 298 A 1 
ATOM 2426 C CD2 . LEU A 1 298 ? -6.075  16.128  0.733   1.00 90.23 298 A 1 
ATOM 2427 N N   . ASP A 1 299 ? -9.411  18.056  4.081   1.00 96.76 299 A 1 
ATOM 2428 C CA  . ASP A 1 299 ? -9.132  18.636  5.401   1.00 96.51 299 A 1 
ATOM 2429 C C   . ASP A 1 299 ? -10.050 18.050  6.478   1.00 96.44 299 A 1 
ATOM 2430 O O   . ASP A 1 299 ? -9.587  17.665  7.556   1.00 95.55 299 A 1 
ATOM 2431 C CB  . ASP A 1 299 ? -9.288  20.164  5.334   1.00 96.07 299 A 1 
ATOM 2432 C CG  . ASP A 1 299 ? -8.225  20.864  4.473   1.00 94.57 299 A 1 
ATOM 2433 O OD1 . ASP A 1 299 ? -7.252  20.198  4.050   1.00 90.76 299 A 1 
ATOM 2434 O OD2 . ASP A 1 299 ? -8.365  22.084  4.260   1.00 90.97 299 A 1 
ATOM 2435 N N   . GLU A 1 300 ? -11.336 17.900  6.169   1.00 96.95 300 A 1 
ATOM 2436 C CA  . GLU A 1 300 ? -12.316 17.299  7.077   1.00 96.81 300 A 1 
ATOM 2437 C C   . GLU A 1 300 ? -12.061 15.804  7.288   1.00 96.52 300 A 1 
ATOM 2438 O O   . GLU A 1 300 ? -12.106 15.323  8.423   1.00 95.58 300 A 1 
ATOM 2439 C CB  . GLU A 1 300 ? -13.718 17.507  6.515   1.00 97.04 300 A 1 
ATOM 2440 C CG  . GLU A 1 300 ? -14.158 18.977  6.568   1.00 95.93 300 A 1 
ATOM 2441 C CD  . GLU A 1 300 ? -15.405 19.240  5.716   1.00 95.02 300 A 1 
ATOM 2442 O OE1 . GLU A 1 300 ? -16.018 20.302  5.940   1.00 88.07 300 A 1 
ATOM 2443 O OE2 . GLU A 1 300 ? -15.678 18.412  4.821   1.00 89.15 300 A 1 
ATOM 2444 N N   . VAL A 1 301 ? -11.700 15.063  6.230   1.00 96.83 301 A 1 
ATOM 2445 C CA  . VAL A 1 301 ? -11.308 13.647  6.336   1.00 96.09 301 A 1 
ATOM 2446 C C   . VAL A 1 301 ? -10.089 13.481  7.243   1.00 95.24 301 A 1 
ATOM 2447 O O   . VAL A 1 301 ? -10.048 12.565  8.073   1.00 94.09 301 A 1 
ATOM 2448 C CB  . VAL A 1 301 ? -11.045 13.045  4.942   1.00 95.96 301 A 1 
ATOM 2449 C CG1 . VAL A 1 301 ? -10.378 11.666  5.003   1.00 94.53 301 A 1 
ATOM 2450 C CG2 . VAL A 1 301 ? -12.361 12.871  4.173   1.00 94.44 301 A 1 
ATOM 2451 N N   . ILE A 1 302 ? -9.092  14.363  7.120   1.00 95.42 302 A 1 
ATOM 2452 C CA  . ILE A 1 302 ? -7.908  14.368  7.989   1.00 94.22 302 A 1 
ATOM 2453 C C   . ILE A 1 302 ? -8.310  14.674  9.432   1.00 93.75 302 A 1 
ATOM 2454 O O   . ILE A 1 302 ? -7.914  13.937  10.337  1.00 92.67 302 A 1 
ATOM 2455 C CB  . ILE A 1 302 ? -6.843  15.357  7.458   1.00 93.64 302 A 1 
ATOM 2456 C CG1 . ILE A 1 302 ? -6.247  14.807  6.144   1.00 92.44 302 A 1 
ATOM 2457 C CG2 . ILE A 1 302 ? -5.718  15.578  8.489   1.00 91.97 302 A 1 
ATOM 2458 C CD1 . ILE A 1 302 ? -5.387  15.814  5.378   1.00 89.39 302 A 1 
ATOM 2459 N N   . ALA A 1 303 ? -9.116  15.717  9.658   1.00 95.02 303 A 1 
ATOM 2460 C CA  . ALA A 1 303 ? -9.578  16.095  10.992  1.00 94.80 303 A 1 
ATOM 2461 C C   . ALA A 1 303 ? -10.364 14.957  11.671  1.00 94.05 303 A 1 
ATOM 2462 O O   . ALA A 1 303 ? -10.075 14.605  12.818  1.00 92.51 303 A 1 
ATOM 2463 C CB  . ALA A 1 303 ? -10.409 17.376  10.876  1.00 94.93 303 A 1 
ATOM 2464 N N   . GLU A 1 304 ? -11.283 14.324  10.941  1.00 94.70 304 A 1 
ATOM 2465 C CA  . GLU A 1 304 ? -12.052 13.176  11.430  1.00 93.83 304 A 1 
ATOM 2466 C C   . GLU A 1 304 ? -11.136 11.984  11.753  1.00 92.81 304 A 1 
ATOM 2467 O O   . GLU A 1 304 ? -11.232 11.394  12.831  1.00 90.63 304 A 1 
ATOM 2468 C CB  . GLU A 1 304 ? -13.113 12.790  10.385  1.00 93.21 304 A 1 
ATOM 2469 C CG  . GLU A 1 304 ? -14.162 11.840  10.986  1.00 88.48 304 A 1 
ATOM 2470 C CD  . GLU A 1 304 ? -15.081 11.282  9.901   1.00 90.91 304 A 1 
ATOM 2471 O OE1 . GLU A 1 304 ? -14.944 10.074  9.606   1.00 84.46 304 A 1 
ATOM 2472 O OE2 . GLU A 1 304 ? -15.865 12.022  9.289   1.00 86.76 304 A 1 
ATOM 2473 N N   . THR A 1 305 ? -10.178 11.674  10.874  1.00 91.92 305 A 1 
ATOM 2474 C CA  . THR A 1 305 ? -9.214  10.578  11.076  1.00 89.21 305 A 1 
ATOM 2475 C C   . THR A 1 305 ? -8.351  10.802  12.318  1.00 88.34 305 A 1 
ATOM 2476 O O   . THR A 1 305 ? -8.101  9.861   13.069  1.00 85.51 305 A 1 
ATOM 2477 C CB  . THR A 1 305 ? -8.315  10.401  9.847   1.00 88.16 305 A 1 
ATOM 2478 O OG1 . THR A 1 305 ? -9.107  10.097  8.721   1.00 83.98 305 A 1 
ATOM 2479 C CG2 . THR A 1 305 ? -7.320  9.249   9.995   1.00 82.64 305 A 1 
ATOM 2480 N N   . LEU A 1 306 ? -7.915  12.040  12.578  1.00 88.41 306 A 1 
ATOM 2481 C CA  . LEU A 1 306 ? -7.112  12.392  13.756  1.00 85.49 306 A 1 
ATOM 2482 C C   . LEU A 1 306 ? -7.903  12.297  15.066  1.00 85.15 306 A 1 
ATOM 2483 O O   . LEU A 1 306 ? -7.311  12.023  16.109  1.00 82.11 306 A 1 
ATOM 2484 C CB  . LEU A 1 306 ? -6.553  13.814  13.580  1.00 84.36 306 A 1 
ATOM 2485 C CG  . LEU A 1 306 ? -5.450  13.940  12.511  1.00 79.62 306 A 1 
ATOM 2486 C CD1 . LEU A 1 306 ? -5.075  15.416  12.340  1.00 75.66 306 A 1 
ATOM 2487 C CD2 . LEU A 1 306 ? -4.188  13.172  12.898  1.00 74.97 306 A 1 
ATOM 2488 N N   . SER A 1 307 ? -9.212  12.513  15.016  1.00 86.17 307 A 1 
ATOM 2489 C CA  . SER A 1 307 ? -10.103 12.384  16.175  1.00 84.65 307 A 1 
ATOM 2490 C C   . SER A 1 307 ? -10.517 10.936  16.468  1.00 83.64 307 A 1 
ATOM 2491 O O   . SER A 1 307 ? -10.936 10.619  17.581  1.00 77.70 307 A 1 
ATOM 2492 C CB  . SER A 1 307 ? -11.325 13.283  15.973  1.00 83.32 307 A 1 
ATOM 2493 O OG  . SER A 1 307 ? -12.241 12.727  15.049  1.00 74.50 307 A 1 
ATOM 2494 N N   . ALA A 1 308 ? -10.365 10.034  15.488  1.00 78.69 308 A 1 
ATOM 2495 C CA  . ALA A 1 308 ? -10.788 8.650   15.603  1.00 76.68 308 A 1 
ATOM 2496 C C   . ALA A 1 308 ? -9.888  7.858   16.566  1.00 76.29 308 A 1 
ATOM 2497 O O   . ALA A 1 308 ? -8.684  7.715   16.369  1.00 72.03 308 A 1 
ATOM 2498 C CB  . ALA A 1 308 ? -10.842 8.022   14.205  1.00 75.32 308 A 1 
ATOM 2499 N N   . THR A 1 309 ? -10.498 7.240   17.581  1.00 72.11 309 A 1 
ATOM 2500 C CA  . THR A 1 309 ? -9.802  6.364   18.544  1.00 70.21 309 A 1 
ATOM 2501 C C   . THR A 1 309 ? -9.703  4.908   18.075  1.00 71.16 309 A 1 
ATOM 2502 O O   . THR A 1 309 ? -9.059  4.082   18.724  1.00 66.00 309 A 1 
ATOM 2503 C CB  . THR A 1 309 ? -10.494 6.428   19.909  1.00 66.00 309 A 1 
ATOM 2504 O OG1 . THR A 1 309 ? -11.862 6.126   19.770  1.00 59.64 309 A 1 
ATOM 2505 C CG2 . THR A 1 309 ? -10.394 7.817   20.538  1.00 59.70 309 A 1 
ATOM 2506 N N   . THR A 1 310 ? -10.346 4.561   16.966  1.00 68.67 310 A 1 
ATOM 2507 C CA  . THR A 1 310 ? -10.421 3.198   16.428  1.00 69.91 310 A 1 
ATOM 2508 C C   . THR A 1 310 ? -9.519  3.011   15.212  1.00 72.20 310 A 1 
ATOM 2509 O O   . THR A 1 310 ? -9.354  3.910   14.384  1.00 67.63 310 A 1 
ATOM 2510 C CB  . THR A 1 310 ? -11.861 2.794   16.088  1.00 66.06 310 A 1 
ATOM 2511 O OG1 . THR A 1 310 ? -12.425 3.682   15.149  1.00 62.18 310 A 1 
ATOM 2512 C CG2 . THR A 1 310 ? -12.763 2.782   17.317  1.00 61.57 310 A 1 
ATOM 2513 N N   . SER A 1 311 ? -8.968  1.794   15.078  1.00 66.80 311 A 1 
ATOM 2514 C CA  . SER A 1 311 ? -8.176  1.394   13.909  1.00 68.79 311 A 1 
ATOM 2515 C C   . SER A 1 311 ? -8.983  1.503   12.610  1.00 70.84 311 A 1 
ATOM 2516 O O   . SER A 1 311 ? -10.172 1.178   12.568  1.00 68.26 311 A 1 
ATOM 2517 C CB  . SER A 1 311 ? -7.677  -0.041  14.093  1.00 65.34 311 A 1 
ATOM 2518 O OG  . SER A 1 311 ? -6.994  -0.510  12.945  1.00 57.53 311 A 1 
ATOM 2519 N N   . GLU A 1 312 ? -8.312  1.856   11.523  1.00 69.39 312 A 1 
ATOM 2520 C CA  . GLU A 1 312 ? -8.858  1.890   10.161  1.00 71.13 312 A 1 
ATOM 2521 C C   . GLU A 1 312 ? -9.576  0.579   9.767   1.00 71.83 312 A 1 
ATOM 2522 O O   . GLU A 1 312 ? -10.545 0.582   9.012   1.00 69.20 312 A 1 
ATOM 2523 C CB  . GLU A 1 312 ? -7.675  2.167   9.212   1.00 70.30 312 A 1 
ATOM 2524 C CG  . GLU A 1 312 ? -8.121  2.332   7.757   1.00 65.80 312 A 1 
ATOM 2525 C CD  . GLU A 1 312 ? -6.956  2.460   6.769   1.00 63.41 312 A 1 
ATOM 2526 O OE1 . GLU A 1 312 ? -7.181  2.163   5.575   1.00 58.79 312 A 1 
ATOM 2527 O OE2 . GLU A 1 312 ? -5.858  2.894   7.147   1.00 61.82 312 A 1 
ATOM 2528 N N   . ARG A 1 313 ? -9.134  -0.561  10.328  1.00 64.98 313 A 1 
ATOM 2529 C CA  . ARG A 1 313 ? -9.646  -1.891  9.982   1.00 67.23 313 A 1 
ATOM 2530 C C   . ARG A 1 313 ? -11.009 -2.231  10.581  1.00 68.69 313 A 1 
ATOM 2531 O O   . ARG A 1 313 ? -11.600 -3.232  10.171  1.00 65.57 313 A 1 
ATOM 2532 C CB  . ARG A 1 313 ? -8.625  -2.966  10.358  1.00 64.80 313 A 1 
ATOM 2533 C CG  . ARG A 1 313 ? -7.321  -2.818  9.566   1.00 61.54 313 A 1 
ATOM 2534 C CD  . ARG A 1 313 ? -6.399  -4.002  9.816   1.00 59.43 313 A 1 
ATOM 2535 N NE  . ARG A 1 313 ? -6.894  -5.235  9.168   1.00 55.89 313 A 1 
ATOM 2536 C CZ  . ARG A 1 313 ? -6.340  -5.895  8.167   1.00 51.00 313 A 1 
ATOM 2537 N NH1 . ARG A 1 313 ? -5.231  -5.502  7.608   1.00 47.22 313 A 1 
ATOM 2538 N NH2 . ARG A 1 313 ? -6.891  -6.964  7.707   1.00 46.20 313 A 1 
ATOM 2539 N N   . THR A 1 314 ? -11.529 -1.438  11.513  1.00 66.53 314 A 1 
ATOM 2540 C CA  . THR A 1 314 ? -12.808 -1.719  12.198  1.00 66.19 314 A 1 
ATOM 2541 C C   . THR A 1 314 ? -13.984 -1.854  11.217  1.00 67.47 314 A 1 
ATOM 2542 O O   . THR A 1 314 ? -14.930 -2.587  11.492  1.00 62.30 314 A 1 
ATOM 2543 C CB  . THR A 1 314 ? -13.107 -0.625  13.240  1.00 63.37 314 A 1 
ATOM 2544 O OG1 . THR A 1 314 ? -11.983 -0.451  14.080  1.00 57.59 314 A 1 
ATOM 2545 C CG2 . THR A 1 314 ? -14.273 -0.973  14.162  1.00 57.72 314 A 1 
ATOM 2546 N N   . SER A 1 315 ? -13.899 -1.213  10.052  1.00 63.75 315 A 1 
ATOM 2547 C CA  . SER A 1 315 ? -14.921 -1.257  8.995   1.00 63.84 315 A 1 
ATOM 2548 C C   . SER A 1 315 ? -14.797 -2.446  8.026   1.00 67.96 315 A 1 
ATOM 2549 O O   . SER A 1 315 ? -15.633 -2.601  7.143   1.00 63.02 315 A 1 
ATOM 2550 C CB  . SER A 1 315 ? -14.898 0.068   8.225   1.00 59.22 315 A 1 
ATOM 2551 O OG  . SER A 1 315 ? -13.635 0.258   7.615   1.00 55.44 315 A 1 
ATOM 2552 N N   . ARG A 1 316 ? -13.780 -3.332  8.169   1.00 63.78 316 A 1 
ATOM 2553 C CA  . ARG A 1 316 ? -13.654 -4.513  7.300   1.00 64.68 316 A 1 
ATOM 2554 C C   . ARG A 1 316 ? -14.465 -5.684  7.855   1.00 65.19 316 A 1 
ATOM 2555 O O   . ARG A 1 316 ? -14.075 -6.302  8.846   1.00 63.44 316 A 1 
ATOM 2556 C CB  . ARG A 1 316 ? -12.185 -4.895  7.075   1.00 62.62 316 A 1 
ATOM 2557 C CG  . ARG A 1 316 ? -11.412 -3.830  6.279   1.00 59.61 316 A 1 
ATOM 2558 C CD  . ARG A 1 316 ? -10.063 -4.388  5.823   1.00 59.52 316 A 1 
ATOM 2559 N NE  . ARG A 1 316 ? -9.229  -3.355  5.170   1.00 52.61 316 A 1 
ATOM 2560 C CZ  . ARG A 1 316 ? -8.021  -3.525  4.649   1.00 48.72 316 A 1 
ATOM 2561 N NH1 . ARG A 1 316 ? -7.474  -4.697  4.519   1.00 44.20 316 A 1 
ATOM 2562 N NH2 . ARG A 1 316 ? -7.312  -2.505  4.257   1.00 43.00 316 A 1 
ATOM 2563 N N   . VAL A 1 317 ? -15.541 -6.048  7.171   1.00 63.20 317 A 1 
ATOM 2564 C CA  . VAL A 1 317 ? -16.461 -7.129  7.578   1.00 61.26 317 A 1 
ATOM 2565 C C   . VAL A 1 317 ? -15.730 -8.478  7.695   1.00 61.42 317 A 1 
ATOM 2566 O O   . VAL A 1 317 ? -15.943 -9.229  8.646   1.00 57.63 317 A 1 
ATOM 2567 C CB  . VAL A 1 317 ? -17.653 -7.206  6.600   1.00 57.85 317 A 1 
ATOM 2568 C CG1 . VAL A 1 317 ? -18.676 -8.266  7.013   1.00 54.49 317 A 1 
ATOM 2569 C CG2 . VAL A 1 317 ? -18.385 -5.857  6.506   1.00 59.86 317 A 1 
ATOM 2570 N N   . ILE A 1 318 ? -14.768 -8.755  6.805   1.00 59.80 318 A 1 
ATOM 2571 C CA  . ILE A 1 318 ? -14.000 -10.013 6.739   1.00 57.23 318 A 1 
ATOM 2572 C C   . ILE A 1 318 ? -13.153 -10.271 7.998   1.00 58.08 318 A 1 
ATOM 2573 O O   . ILE A 1 318 ? -12.945 -11.424 8.381   1.00 54.20 318 A 1 
ATOM 2574 C CB  . ILE A 1 318 ? -13.087 -10.001 5.489   1.00 52.31 318 A 1 
ATOM 2575 C CG1 . ILE A 1 318 ? -13.899 -9.825  4.188   1.00 49.55 318 A 1 
ATOM 2576 C CG2 . ILE A 1 318 ? -12.238 -11.288 5.395   1.00 48.02 318 A 1 
ATOM 2577 C CD1 . ILE A 1 318 ? -13.021 -9.466  2.982   1.00 43.96 318 A 1 
ATOM 2578 N N   . ASP A 1 319 ? -12.629 -9.230  8.646   1.00 52.55 319 A 1 
ATOM 2579 C CA  . ASP A 1 319 ? -11.695 -9.394  9.769   1.00 52.36 319 A 1 
ATOM 2580 C C   . ASP A 1 319 ? -12.398 -9.885  11.053  1.00 51.81 319 A 1 
ATOM 2581 O O   . ASP A 1 319 ? -11.739 -10.435 11.935  1.00 51.02 319 A 1 
ATOM 2582 C CB  . ASP A 1 319 ? -10.905 -8.089  9.998   1.00 48.91 319 A 1 
ATOM 2583 C CG  . ASP A 1 319 ? -9.815  -7.792  8.951   1.00 44.33 319 A 1 
ATOM 2584 O OD1 . ASP A 1 319 ? -9.338  -8.711  8.244   1.00 43.19 319 A 1 
ATOM 2585 O OD2 . ASP A 1 319 ? -9.341  -6.635  8.895   1.00 43.72 319 A 1 
ATOM 2586 N N   . LYS A 1 320 ? -13.720 -9.759  11.148  1.00 55.85 320 A 1 
ATOM 2587 C CA  . LYS A 1 320 ? -14.525 -10.246 12.288  1.00 55.51 320 A 1 
ATOM 2588 C C   . LYS A 1 320 ? -14.746 -11.765 12.257  1.00 54.25 320 A 1 
ATOM 2589 O O   . LYS A 1 320 ? -14.899 -12.376 13.311  1.00 49.81 320 A 1 
ATOM 2590 C CB  . LYS A 1 320 ? -15.865 -9.485  12.370  1.00 50.47 320 A 1 
ATOM 2591 C CG  . LYS A 1 320 ? -15.709 -8.000  12.741  1.00 46.95 320 A 1 
ATOM 2592 C CD  . LYS A 1 320 ? -17.080 -7.306  12.826  1.00 44.79 320 A 1 
ATOM 2593 C CE  . LYS A 1 320 ? -16.960 -5.816  13.178  1.00 38.10 320 A 1 
ATOM 2594 N NZ  . LYS A 1 320 ? -18.266 -5.105  13.047  1.00 34.21 320 A 1 
ATOM 2595 N N   . GLU A 1 321 ? -14.695 -12.409 11.095  1.00 46.45 321 A 1 
ATOM 2596 C CA  . GLU A 1 321 ? -14.955 -13.854 10.944  1.00 46.46 321 A 1 
ATOM 2597 C C   . GLU A 1 321 ? -13.736 -14.754 11.244  1.00 47.16 321 A 1 
ATOM 2598 O O   . GLU A 1 321 ? -13.846 -15.981 11.286  1.00 45.07 321 A 1 
ATOM 2599 C CB  . GLU A 1 321 ? -15.477 -14.139 9.527   1.00 42.38 321 A 1 
ATOM 2600 C CG  . GLU A 1 321 ? -16.857 -13.520 9.237   1.00 36.99 321 A 1 
ATOM 2601 C CD  . GLU A 1 321 ? -17.419 -13.984 7.878   1.00 34.11 321 A 1 
ATOM 2602 O OE1 . GLU A 1 321 ? -18.652 -13.943 7.721   1.00 31.48 321 A 1 
ATOM 2603 O OE2 . GLU A 1 321 ? -16.606 -14.398 7.004   1.00 32.78 321 A 1 
ATOM 2604 N N   . ALA A 1 322 ? -12.532 -14.190 11.428  1.00 47.40 322 A 1 
ATOM 2605 C CA  . ALA A 1 322 ? -11.284 -14.909 11.169  1.00 47.21 322 A 1 
ATOM 2606 C C   . ALA A 1 322 ? -10.261 -14.929 12.312  1.00 47.84 322 A 1 
ATOM 2607 O O   . ALA A 1 322 ? -9.058  -15.059 12.050  1.00 44.89 322 A 1 
ATOM 2608 C CB  . ALA A 1 322 ? -10.716 -14.370 9.852   1.00 42.76 322 A 1 
ATOM 2609 N N   . ALA A 1 323 ? -10.679 -14.868 13.576  1.00 46.91 323 A 1 
ATOM 2610 C CA  . ALA A 1 323 ? -9.757  -14.846 14.726  1.00 46.08 323 A 1 
ATOM 2611 C C   . ALA A 1 323 ? -8.773  -16.041 14.796  1.00 47.10 323 A 1 
ATOM 2612 O O   . ALA A 1 323 ? -7.689  -15.905 15.359  1.00 44.66 323 A 1 
ATOM 2613 C CB  . ALA A 1 323 ? -10.590 -14.720 16.009  1.00 41.72 323 A 1 
ATOM 2614 N N   . GLY A 1 324 ? -9.092  -17.191 14.180  1.00 44.85 324 A 1 
ATOM 2615 C CA  . GLY A 1 324 ? -8.207  -18.364 14.112  1.00 44.22 324 A 1 
ATOM 2616 C C   . GLY A 1 324 ? -7.612  -18.678 12.731  1.00 47.47 324 A 1 
ATOM 2617 O O   . GLY A 1 324 ? -6.653  -19.443 12.639  1.00 44.32 324 A 1 
ATOM 2618 N N   . SER A 1 325 ? -8.136  -18.113 11.639  1.00 47.92 325 A 1 
ATOM 2619 C CA  . SER A 1 325 ? -7.714  -18.468 10.269  1.00 49.35 325 A 1 
ATOM 2620 C C   . SER A 1 325 ? -6.646  -17.540 9.676   1.00 52.45 325 A 1 
ATOM 2621 O O   . SER A 1 325 ? -5.951  -17.925 8.733   1.00 51.69 325 A 1 
ATOM 2622 C CB  . SER A 1 325 ? -8.930  -18.564 9.342   1.00 45.37 325 A 1 
ATOM 2623 O OG  . SER A 1 325 ? -9.403  -17.286 8.993   1.00 38.87 325 A 1 
ATOM 2624 N N   . MET A 1 326 ? -6.457  -16.346 10.245  1.00 45.24 326 A 1 
ATOM 2625 C CA  . MET A 1 326 ? -5.485  -15.361 9.752   1.00 46.90 326 A 1 
ATOM 2626 C C   . MET A 1 326 ? -4.030  -15.847 9.820   1.00 48.55 326 A 1 
ATOM 2627 O O   . MET A 1 326 ? -3.290  -15.624 8.870   1.00 49.39 326 A 1 
ATOM 2628 C CB  . MET A 1 326 ? -5.637  -14.034 10.507  1.00 46.67 326 A 1 
ATOM 2629 C CG  . MET A 1 326 ? -6.806  -13.194 9.987   1.00 41.60 326 A 1 
ATOM 2630 S SD  . MET A 1 326 ? -6.325  -11.529 9.453   1.00 37.30 326 A 1 
ATOM 2631 C CE  . MET A 1 326 ? -6.152  -10.708 11.060  1.00 35.59 326 A 1 
ATOM 2632 N N   . GLU A 1 327 ? -3.607  -16.536 10.896  1.00 47.15 327 A 1 
ATOM 2633 C CA  . GLU A 1 327 ? -2.241  -17.092 10.997  1.00 49.80 327 A 1 
ATOM 2634 C C   . GLU A 1 327 ? -1.968  -18.146 9.909   1.00 50.94 327 A 1 
ATOM 2635 O O   . GLU A 1 327 ? -0.889  -18.158 9.310   1.00 50.50 327 A 1 
ATOM 2636 C CB  . GLU A 1 327 ? -2.034  -17.714 12.392  1.00 48.91 327 A 1 
ATOM 2637 C CG  . GLU A 1 327 ? -1.558  -16.709 13.460  1.00 44.04 327 A 1 
ATOM 2638 C CD  . GLU A 1 327 ? -0.024  -16.636 13.613  1.00 40.47 327 A 1 
ATOM 2639 O OE1 . GLU A 1 327 ? 0.513   -15.508 13.680  1.00 38.19 327 A 1 
ATOM 2640 O OE2 . GLU A 1 327 ? 0.618   -17.703 13.675  1.00 39.77 327 A 1 
ATOM 2641 N N   . ARG A 1 328 ? -2.964  -18.995 9.595   1.00 51.62 328 A 1 
ATOM 2642 C CA  . ARG A 1 328 ? -2.855  -19.999 8.526   1.00 52.19 328 A 1 
ATOM 2643 C C   . ARG A 1 328 ? -2.768  -19.335 7.151   1.00 52.92 328 A 1 
ATOM 2644 O O   . ARG A 1 328 ? -1.831  -19.602 6.406   1.00 52.88 328 A 1 
ATOM 2645 C CB  . ARG A 1 328 ? -4.014  -21.007 8.624   1.00 50.49 328 A 1 
ATOM 2646 C CG  . ARG A 1 328 ? -3.669  -22.296 7.864   1.00 43.01 328 A 1 
ATOM 2647 C CD  . ARG A 1 328 ? -4.813  -23.324 7.913   1.00 41.84 328 A 1 
ATOM 2648 N NE  . ARG A 1 328 ? -5.828  -23.042 6.893   1.00 37.97 328 A 1 
ATOM 2649 C CZ  . ARG A 1 328 ? -7.046  -23.533 6.824   1.00 34.45 328 A 1 
ATOM 2650 N NH1 . ARG A 1 328 ? -7.539  -24.313 7.746   1.00 34.19 328 A 1 
ATOM 2651 N NH2 . ARG A 1 328 ? -7.787  -23.242 5.798   1.00 32.28 328 A 1 
ATOM 2652 N N   . ARG A 1 329 ? -3.660  -18.389 6.866   1.00 56.21 329 A 1 
ATOM 2653 C CA  . ARG A 1 329 ? -3.673  -17.629 5.596   1.00 55.45 329 A 1 
ATOM 2654 C C   . ARG A 1 329 ? -2.394  -16.826 5.361   1.00 53.63 329 A 1 
ATOM 2655 O O   . ARG A 1 329 ? -1.949  -16.698 4.225   1.00 53.01 329 A 1 
ATOM 2656 C CB  . ARG A 1 329 ? -4.880  -16.686 5.567   1.00 53.99 329 A 1 
ATOM 2657 C CG  . ARG A 1 329 ? -6.191  -17.462 5.407   1.00 50.96 329 A 1 
ATOM 2658 C CD  . ARG A 1 329 ? -7.368  -16.484 5.399   1.00 52.64 329 A 1 
ATOM 2659 N NE  . ARG A 1 329 ? -8.628  -17.232 5.357   1.00 47.72 329 A 1 
ATOM 2660 C CZ  . ARG A 1 329 ? -9.839  -16.764 5.491   1.00 45.42 329 A 1 
ATOM 2661 N NH1 . ARG A 1 329 ? -10.110 -15.489 5.590   1.00 43.95 329 A 1 
ATOM 2662 N NH2 . ARG A 1 329 ? -10.816 -17.612 5.537   1.00 43.02 329 A 1 
ATOM 2663 N N   . LYS A 1 330 ? -1.768  -16.319 6.433   1.00 53.95 330 A 1 
ATOM 2664 C CA  . LYS A 1 330 ? -0.466  -15.639 6.362   1.00 53.39 330 A 1 
ATOM 2665 C C   . LYS A 1 330 ? 0.643   -16.581 5.893   1.00 53.09 330 A 1 
ATOM 2666 O O   . LYS A 1 330 ? 1.433   -16.203 5.032   1.00 52.57 330 A 1 
ATOM 2667 C CB  . LYS A 1 330 ? -0.115  -15.040 7.734   1.00 51.98 330 A 1 
ATOM 2668 C CG  . LYS A 1 330 ? -0.890  -13.748 8.002   1.00 48.35 330 A 1 
ATOM 2669 C CD  . LYS A 1 330 ? -0.806  -13.367 9.488   1.00 47.66 330 A 1 
ATOM 2670 C CE  . LYS A 1 330 ? -1.745  -12.189 9.758   1.00 42.08 330 A 1 
ATOM 2671 N NZ  . LYS A 1 330 ? -1.657  -11.717 11.161  1.00 40.48 330 A 1 
ATOM 2672 N N   . ARG A 1 331 ? 0.682   -17.814 6.416   1.00 51.18 331 A 1 
ATOM 2673 C CA  . ARG A 1 331 ? 1.619   -18.853 5.949   1.00 51.53 331 A 1 
ATOM 2674 C C   . ARG A 1 331 ? 1.327   -19.260 4.505   1.00 50.65 331 A 1 
ATOM 2675 O O   . ARG A 1 331 ? 2.258   -19.454 3.737   1.00 50.74 331 A 1 
ATOM 2676 C CB  . ARG A 1 331 ? 1.582   -20.076 6.868   1.00 51.44 331 A 1 
ATOM 2677 C CG  . ARG A 1 331 ? 2.165   -19.768 8.251   1.00 47.97 331 A 1 
ATOM 2678 C CD  . ARG A 1 331 ? 2.130   -21.029 9.114   1.00 48.21 331 A 1 
ATOM 2679 N NE  . ARG A 1 331 ? 2.613   -20.761 10.478  1.00 42.67 331 A 1 
ATOM 2680 C CZ  . ARG A 1 331 ? 2.812   -21.661 11.427  1.00 39.94 331 A 1 
ATOM 2681 N NH1 . ARG A 1 331 ? 2.621   -22.937 11.221  1.00 38.05 331 A 1 
ATOM 2682 N NH2 . ARG A 1 331 ? 3.203   -21.285 12.612  1.00 37.20 331 A 1 
ATOM 2683 N N   . GLU A 1 332 ? 0.056   -19.318 4.137   1.00 55.41 332 A 1 
ATOM 2684 C CA  . GLU A 1 332 ? -0.405  -19.671 2.788   1.00 54.53 332 A 1 
ATOM 2685 C C   . GLU A 1 332 ? -0.230  -18.534 1.752   1.00 52.99 332 A 1 
ATOM 2686 O O   . GLU A 1 332 ? -0.578  -18.725 0.594   1.00 50.55 332 A 1 
ATOM 2687 C CB  . GLU A 1 332 ? -1.860  -20.170 2.876   1.00 54.08 332 A 1 
ATOM 2688 C CG  . GLU A 1 332 ? -1.971  -21.536 3.591   1.00 49.42 332 A 1 
ATOM 2689 C CD  . GLU A 1 332 ? -3.415  -21.924 3.984   1.00 45.85 332 A 1 
ATOM 2690 O OE1 . GLU A 1 332 ? -3.586  -23.005 4.602   1.00 42.84 332 A 1 
ATOM 2691 O OE2 . GLU A 1 332 ? -4.338  -21.114 3.788   1.00 47.12 332 A 1 
ATOM 2692 N N   . GLY A 1 333 ? 0.342   -17.398 2.113   1.00 58.94 333 A 1 
ATOM 2693 C CA  . GLY A 1 333 ? 0.754   -16.371 1.139   1.00 57.42 333 A 1 
ATOM 2694 C C   . GLY A 1 333 ? -0.300  -15.308 0.795   1.00 57.25 333 A 1 
ATOM 2695 O O   . GLY A 1 333 ? -0.176  -14.669 -0.247  1.00 55.15 333 A 1 
ATOM 2696 N N   . TYR A 1 334 ? -1.291  -15.095 1.668   1.00 54.19 334 A 1 
ATOM 2697 C CA  . TYR A 1 334 ? -2.286  -14.008 1.536   1.00 54.05 334 A 1 
ATOM 2698 C C   . TYR A 1 334 ? -1.655  -12.595 1.520   1.00 53.03 334 A 1 
ATOM 2699 O O   . TYR A 1 334 ? -2.243  -11.656 0.995   1.00 52.07 334 A 1 
ATOM 2700 C CB  . TYR A 1 334 ? -3.294  -14.147 2.688   1.00 52.98 334 A 1 
ATOM 2701 C CG  . TYR A 1 334 ? -4.419  -13.124 2.694   1.00 50.47 334 A 1 
ATOM 2702 C CD1 . TYR A 1 334 ? -4.363  -12.008 3.553   1.00 47.79 334 A 1 
ATOM 2703 C CD2 . TYR A 1 334 ? -5.519  -13.269 1.826   1.00 46.73 334 A 1 
ATOM 2704 C CE1 . TYR A 1 334 ? -5.391  -11.042 3.528   1.00 43.49 334 A 1 
ATOM 2705 C CE2 . TYR A 1 334 ? -6.545  -12.302 1.799   1.00 44.31 334 A 1 
ATOM 2706 C CZ  . TYR A 1 334 ? -6.481  -11.185 2.645   1.00 45.45 334 A 1 
ATOM 2707 O OH  . TYR A 1 334 ? -7.456  -10.240 2.599   1.00 43.53 334 A 1 
ATOM 2708 N N   . PHE A 1 335 ? -0.456  -12.456 2.086   1.00 51.40 335 A 1 
ATOM 2709 C CA  . PHE A 1 335 ? 0.332   -11.219 2.171   1.00 49.49 335 A 1 
ATOM 2710 C C   . PHE A 1 335 ? 1.658   -11.324 1.437   1.00 43.62 335 A 1 
ATOM 2711 O O   . PHE A 1 335 ? 2.301   -12.384 1.518   1.00 40.79 335 A 1 
ATOM 2712 C CB  . PHE A 1 335 ? 0.563   -10.864 3.642   1.00 47.55 335 A 1 
ATOM 2713 C CG  . PHE A 1 335 ? -0.711  -10.647 4.418   1.00 47.73 335 A 1 
ATOM 2714 C CD1 . PHE A 1 335 ? -1.562  -9.593  4.070   1.00 47.13 335 A 1 
ATOM 2715 C CD2 . PHE A 1 335 ? -1.075  -11.522 5.461   1.00 46.49 335 A 1 
ATOM 2716 C CE1 . PHE A 1 335 ? -2.768  -9.417  4.760   1.00 43.23 335 A 1 
ATOM 2717 C CE2 . PHE A 1 335 ? -2.279  -11.339 6.152   1.00 47.05 335 A 1 
ATOM 2718 C CZ  . PHE A 1 335 ? -3.126  -10.283 5.800   1.00 45.07 335 A 1 
ATOM 2719 O OXT . PHE A 1 335 ? 2.028   -10.294 0.806   1.00 50.16 335 A 1 
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